USER MOD reduce.3.24.130724 H: found=0, std=0, add=2226, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 2225 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: C 25 ASN : amide:sc= -1.07! C(o=-1.9!,f=-16!) USER MOD Set 1.2: C 29 LYS NZ :NH3+ 170:sc= -0.861! (180deg=-0.997) USER MOD Set 2.1: B 55 THR OG1 : rot 159:sc= 1.78 USER MOD Set 2.2: B 57 SER OG : rot 15:sc= 1.56 USER MOD Set 3.1: B 22 THR OG1 : rot -94:sc= 0.893 USER MOD Set 3.2: B 25 ASN : amide:sc= 0.188 K(o=1.1,f=-0.99) USER MOD Set 4.1: B 7 THR OG1 : rot 115:sc= 1.42 USER MOD Set 4.2: B 9 THR OG1 : rot 180:sc= 0.83 USER MOD Set 5.1: A 587 THR OG1 : rot -78:sc= 0.633 USER MOD Set 5.2: B 68 HIS : no HD1:sc= -0.372 K(o=0.26,f=-2.6!) USER MOD Set 6.1: A 543 THR OG1 : rot -145:sc= 0.142 USER MOD Set 6.2: A 574 TYR OH : rot 0:sc= -0.512 USER MOD Single : A 483 THR OG1 : rot -14:sc= 0.45! USER MOD Single : A 484 LYS NZ :NH3+ 159:sc= -0.166 (180deg=-0.931) USER MOD Single : A 486 SER OG : rot 180:sc= 0 USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 ASN : amide:sc=-0.00111 K(o=-0.0011,f=-1.7!) USER MOD Single : A 515 SER OG : rot -71:sc= -1.65! USER MOD Single : A 516 THR OG1 : rot 15:sc= -0.0305 USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 76:sc= 0.502 USER MOD Single : A 532 HIS : no HD1:sc= -1.51! C(o=-1.5!,f=-3.3!) USER MOD Single : A 537 THR OG1 : rot 143:sc= 1.22 USER MOD Single : A 538 CYS SG : rot 180:sc= 0 USER MOD Single : A 539 ASN : amide:sc= -2.79! C(o=-2.8!,f=-2.3!) USER MOD Single : A 544 THR OG1 : rot -82:sc= -2.61! USER MOD Single : A 545 SER OG : rot -55:sc= -0.717 USER MOD Single : A 547 MET CE :methyl 162:sc= -0.862 (180deg=-0.87) USER MOD Single : A 549 ASN : amide:sc= -0.496 K(o=-0.5,f=-1.2) USER MOD Single : A 554 THR OG1 : rot 180:sc= -0.0246 USER MOD Single : A 559 LYS NZ :NH3+ 157:sc= -0.168 (180deg=-1.1) USER MOD Single : A 560 THR OG1 : rot 180:sc= -0.0204 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 580 GLN : amide:sc= -4.04! C(o=-4!,f=-2.3!) USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HE2:sc= -2.5! C(o=-2.5!,f=-6.3!) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0.0281 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot 180:sc= 0 USER MOD Single : A 609 THR OG1 : rot 43:sc= 1.08 USER MOD Single : A 611 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -159:sc= -0.272 (180deg=-1.3) USER MOD Single : B 1 MET N :NH3+ -161:sc= 0.805 (180deg=0.715) USER MOD Single : B 2 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.2) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -68:sc= 1.39 USER MOD Single : B 20 SER OG : rot 180:sc= 0.075 USER MOD Single : B 27 LYS NZ :NH3+ 156:sc= 0.0422 (180deg=0) USER MOD Single : B 29 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0817) USER MOD Single : B 31 GLN : amide:sc= -0.592 K(o=-0.59,f=-2.1) USER MOD Single : B 33 LYS NZ :NH3+ -160:sc= -0.0332 (180deg=-0.431) USER MOD Single : B 40 GLN : amide:sc= -0.555 K(o=-0.55,f=-5.4!) USER MOD Single : B 41 GLN : amide:sc= -1.18 X(o=-1.2,f=-0.73) USER MOD Single : B 48 LYS NZ :NH3+ -145:sc= 0.0766 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.02) USER MOD Single : B 59 TYR OH : rot 138:sc= 0.483 USER MOD Single : B 60 ASN : amide:sc= -0.0358 K(o=-0.036,f=-2.1!) USER MOD Single : B 62 GLN : amide:sc= 0.141 X(o=0.14,f=-0.3) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 116:sc= 0.837 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl -160:sc= -1.62 (180deg=-2.8!) USER MOD Single : C 1 MET N :NH3+ -174:sc= 0.655 (180deg=0.366) USER MOD Single : C 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 6 LYS NZ :NH3+ -155:sc= -1.88 (180deg=-2.86!) USER MOD Single : C 7 THR OG1 : rot 3:sc= -7.02! USER MOD Single : C 9 THR OG1 : rot 180:sc= 0 USER MOD Single : C 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 12 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 THR OG1 : rot -107:sc= 1.48 USER MOD Single : C 20 SER OG : rot 180:sc= 0.0904 USER MOD Single : C 22 THR OG1 : rot 180:sc= -0.137 USER MOD Single : C 27 LYS NZ :NH3+ -176:sc= -0.272 (180deg=-0.347) USER MOD Single : C 31 GLN : amide:sc= -0.991 K(o=-0.99,f=-3.4!) USER MOD Single : C 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 40 GLN : amide:sc= 0.288 K(o=0.29,f=-3.6!) USER MOD Single : C 41 GLN : amide:sc= -4.72! C(o=-4.7!,f=-6!) USER MOD Single : C 48 LYS NZ :NH3+ -117:sc= 0.0617 (180deg=0) USER MOD Single : C 49 GLN : amide:sc= -4.27! C(o=-4.3!,f=-7!) USER MOD Single : C 55 THR OG1 : rot 0:sc= -0.541 USER MOD Single : C 57 SER OG : rot 180:sc= 0 USER MOD Single : C 59 TYR OH : rot 180:sc= 0 USER MOD Single : C 60 ASN : amide:sc= -0.829 K(o=-0.83,f=0) USER MOD Single : C 62 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : C 63 LYS NZ :NH3+ 161:sc= -0.0671 (180deg=-0.675) USER MOD Single : C 65 SER OG : rot 114:sc= 1.07 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= 0 X(o=0,f=-0.0063) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 -19.471 -24.842 -13.856 1.00 0.00 N ATOM 2 CA ASP A 482 -18.797 -24.597 -12.550 1.00 0.00 C ATOM 3 C ASP A 482 -19.726 -23.792 -11.646 1.00 0.00 C ATOM 4 O ASP A 482 -19.701 -22.561 -11.652 1.00 0.00 O ATOM 5 CB ASP A 482 -17.499 -23.823 -12.785 1.00 0.00 C ATOM 6 CG ASP A 482 -16.452 -24.739 -13.410 1.00 0.00 C ATOM 7 OD1 ASP A 482 -15.909 -25.562 -12.690 1.00 0.00 O ATOM 8 OD2 ASP A 482 -16.209 -24.606 -14.598 1.00 0.00 O1- ATOM 0 HA ASP A 482 -18.564 -25.548 -12.071 1.00 0.00 H new ATOM 0 HB2 ASP A 482 -17.687 -22.972 -13.439 1.00 0.00 H new ATOM 0 HB3 ASP A 482 -17.128 -23.424 -11.841 1.00 0.00 H new ATOM 15 N THR A 483 -20.542 -24.495 -10.868 1.00 0.00 N ATOM 16 CA THR A 483 -21.474 -23.835 -9.961 1.00 0.00 C ATOM 17 C THR A 483 -20.744 -22.825 -9.083 1.00 0.00 C ATOM 18 O THR A 483 -21.370 -22.009 -8.405 1.00 0.00 O ATOM 19 CB THR A 483 -22.168 -24.875 -9.078 1.00 0.00 C ATOM 20 OG1 THR A 483 -22.958 -24.211 -8.101 1.00 0.00 O ATOM 21 CG2 THR A 483 -21.117 -25.743 -8.385 1.00 0.00 C ATOM 0 H THR A 483 -20.577 -25.514 -10.847 1.00 0.00 H new ATOM 0 HA THR A 483 -22.220 -23.308 -10.557 1.00 0.00 H new ATOM 0 HB THR A 483 -22.807 -25.508 -9.694 1.00 0.00 H new ATOM 0 HG1 THR A 483 -22.708 -23.264 -8.066 1.00 0.00 H new ATOM 0 HG21 THR A 483 -21.613 -26.483 -7.757 1.00 0.00 H new ATOM 0 HG22 THR A 483 -20.512 -26.251 -9.136 1.00 0.00 H new ATOM 0 HG23 THR A 483 -20.475 -25.114 -7.768 1.00 0.00 H new ATOM 29 N LYS A 484 -19.416 -22.884 -9.099 1.00 0.00 N ATOM 30 CA LYS A 484 -18.611 -21.968 -8.300 1.00 0.00 C ATOM 31 C LYS A 484 -18.825 -20.528 -8.757 1.00 0.00 C ATOM 32 O LYS A 484 -18.154 -20.052 -9.672 1.00 0.00 O ATOM 33 CB LYS A 484 -17.129 -22.330 -8.424 1.00 0.00 C ATOM 34 CG LYS A 484 -16.954 -23.836 -8.222 1.00 0.00 C ATOM 35 CD LYS A 484 -15.466 -24.162 -8.076 1.00 0.00 C ATOM 36 CE LYS A 484 -15.287 -25.672 -7.906 1.00 0.00 C ATOM 37 NZ LYS A 484 -15.912 -26.378 -9.060 1.00 0.00 N1+ ATOM 0 H LYS A 484 -18.878 -23.551 -9.652 1.00 0.00 H new ATOM 0 HA LYS A 484 -18.920 -22.057 -7.259 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -16.753 -22.038 -9.404 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -16.547 -21.783 -7.683 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -17.497 -24.160 -7.334 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -17.375 -24.379 -9.069 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -14.920 -23.817 -8.954 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -15.051 -23.637 -7.216 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -14.227 -25.919 -7.845 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -15.745 -26.001 -6.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -15.504 -27.331 -9.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -16.938 -26.453 -8.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -15.730 -25.844 -9.934 1.00 0.00 H new ATOM 51 N ILE A 485 -19.763 -19.842 -8.114 1.00 0.00 N ATOM 52 CA ILE A 485 -20.057 -18.457 -8.463 1.00 0.00 C ATOM 53 C ILE A 485 -18.766 -17.665 -8.641 1.00 0.00 C ATOM 54 O ILE A 485 -18.730 -16.672 -9.368 1.00 0.00 O ATOM 55 CB ILE A 485 -20.909 -17.812 -7.369 1.00 0.00 C ATOM 56 CG1 ILE A 485 -21.121 -16.329 -7.689 1.00 0.00 C ATOM 57 CG2 ILE A 485 -20.195 -17.944 -6.022 1.00 0.00 C ATOM 58 CD1 ILE A 485 -21.760 -16.189 -9.072 1.00 0.00 C ATOM 0 H ILE A 485 -20.329 -20.219 -7.354 1.00 0.00 H new ATOM 0 HA ILE A 485 -20.608 -18.447 -9.403 1.00 0.00 H new ATOM 0 HB ILE A 485 -21.875 -18.314 -7.321 1.00 0.00 H new ATOM 0 HG12 ILE A 485 -21.760 -15.871 -6.934 1.00 0.00 H new ATOM 0 HG13 ILE A 485 -20.168 -15.801 -7.662 1.00 0.00 H new ATOM 0 HG21 ILE A 485 -20.802 -17.484 -5.242 1.00 0.00 H new ATOM 0 HG22 ILE A 485 -20.045 -18.999 -5.791 1.00 0.00 H new ATOM 0 HG23 ILE A 485 -19.228 -17.443 -6.072 1.00 0.00 H new ATOM 0 HD11 ILE A 485 -21.910 -15.133 -9.298 1.00 0.00 H new ATOM 0 HD12 ILE A 485 -21.104 -16.631 -9.822 1.00 0.00 H new ATOM 0 HD13 ILE A 485 -22.721 -16.703 -9.082 1.00 0.00 H new ATOM 70 N SER A 486 -17.708 -18.111 -7.973 1.00 0.00 N ATOM 71 CA SER A 486 -16.419 -17.436 -8.064 1.00 0.00 C ATOM 72 C SER A 486 -15.960 -17.351 -9.517 1.00 0.00 C ATOM 73 O SER A 486 -15.692 -16.265 -10.031 1.00 0.00 O ATOM 74 CB SER A 486 -15.374 -18.190 -7.240 1.00 0.00 C ATOM 75 OG SER A 486 -15.797 -18.245 -5.884 1.00 0.00 O ATOM 0 H SER A 486 -17.717 -18.931 -7.367 1.00 0.00 H new ATOM 0 HA SER A 486 -16.531 -16.426 -7.670 1.00 0.00 H new ATOM 0 HB2 SER A 486 -15.242 -19.198 -7.633 1.00 0.00 H new ATOM 0 HB3 SER A 486 -14.408 -17.691 -7.312 1.00 0.00 H new ATOM 0 HG SER A 486 -15.131 -18.729 -5.353 1.00 0.00 H new ATOM 81 N SER A 487 -15.870 -18.503 -10.172 1.00 0.00 N ATOM 82 CA SER A 487 -15.442 -18.547 -11.566 1.00 0.00 C ATOM 83 C SER A 487 -16.160 -17.477 -12.380 1.00 0.00 C ATOM 84 O SER A 487 -15.546 -16.511 -12.835 1.00 0.00 O ATOM 85 CB SER A 487 -15.736 -19.925 -12.158 1.00 0.00 C ATOM 86 OG SER A 487 -15.693 -19.843 -13.577 1.00 0.00 O ATOM 0 H SER A 487 -16.086 -19.413 -9.764 1.00 0.00 H new ATOM 0 HA SER A 487 -14.369 -18.357 -11.604 1.00 0.00 H new ATOM 0 HB2 SER A 487 -15.005 -20.651 -11.801 1.00 0.00 H new ATOM 0 HB3 SER A 487 -16.716 -20.273 -11.831 1.00 0.00 H new ATOM 0 HG SER A 487 -15.879 -20.725 -13.961 1.00 0.00 H new ATOM 92 N ALA A 488 -17.464 -17.655 -12.563 1.00 0.00 N ATOM 93 CA ALA A 488 -18.259 -16.698 -13.326 1.00 0.00 C ATOM 94 C ALA A 488 -17.919 -15.270 -12.916 1.00 0.00 C ATOM 95 O ALA A 488 -17.867 -14.369 -13.754 1.00 0.00 O ATOM 96 CB ALA A 488 -19.748 -16.957 -13.097 1.00 0.00 C ATOM 0 H ALA A 488 -17.991 -18.448 -12.196 1.00 0.00 H new ATOM 0 HA ALA A 488 -18.027 -16.824 -14.384 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -20.335 -16.239 -13.670 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -19.995 -17.968 -13.421 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -19.977 -16.849 -12.037 1.00 0.00 H new ATOM 102 N ALA A 489 -17.690 -15.068 -11.623 1.00 0.00 N ATOM 103 CA ALA A 489 -17.358 -13.742 -11.114 1.00 0.00 C ATOM 104 C ALA A 489 -15.974 -13.313 -11.592 1.00 0.00 C ATOM 105 O ALA A 489 -15.847 -12.455 -12.466 1.00 0.00 O ATOM 106 CB ALA A 489 -17.393 -13.746 -9.585 1.00 0.00 C ATOM 0 H ALA A 489 -17.728 -15.799 -10.913 1.00 0.00 H new ATOM 0 HA ALA A 489 -18.095 -13.034 -11.493 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -17.144 -12.752 -9.213 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -18.391 -14.021 -9.245 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -16.669 -14.467 -9.206 1.00 0.00 H new ATOM 112 N ILE A 490 -14.940 -13.915 -11.014 1.00 0.00 N ATOM 113 CA ILE A 490 -13.569 -13.587 -11.390 1.00 0.00 C ATOM 114 C ILE A 490 -13.380 -13.715 -12.898 1.00 0.00 C ATOM 115 O ILE A 490 -12.413 -13.198 -13.458 1.00 0.00 O ATOM 116 CB ILE A 490 -12.592 -14.518 -10.671 1.00 0.00 C ATOM 117 CG1 ILE A 490 -12.949 -14.585 -9.183 1.00 0.00 C ATOM 118 CG2 ILE A 490 -11.166 -13.986 -10.829 1.00 0.00 C ATOM 119 CD1 ILE A 490 -13.055 -13.168 -8.616 1.00 0.00 C ATOM 0 H ILE A 490 -15.023 -14.627 -10.289 1.00 0.00 H new ATOM 0 HA ILE A 490 -13.370 -12.556 -11.097 1.00 0.00 H new ATOM 0 HB ILE A 490 -12.657 -15.515 -11.106 1.00 0.00 H new ATOM 0 HG12 ILE A 490 -13.893 -15.113 -9.049 1.00 0.00 H new ATOM 0 HG13 ILE A 490 -12.189 -15.148 -8.641 1.00 0.00 H new ATOM 0 HG21 ILE A 490 -10.471 -14.651 -10.316 1.00 0.00 H new ATOM 0 HG22 ILE A 490 -10.910 -13.940 -11.888 1.00 0.00 H new ATOM 0 HG23 ILE A 490 -11.100 -12.988 -10.396 1.00 0.00 H new ATOM 0 HD11 ILE A 490 -13.309 -13.218 -7.557 1.00 0.00 H new ATOM 0 HD12 ILE A 490 -12.101 -12.656 -8.736 1.00 0.00 H new ATOM 0 HD13 ILE A 490 -13.831 -12.620 -9.150 1.00 0.00 H new ATOM 131 N LEU A 491 -14.308 -14.406 -13.550 1.00 0.00 N ATOM 132 CA LEU A 491 -14.232 -14.595 -14.994 1.00 0.00 C ATOM 133 C LEU A 491 -14.655 -13.321 -15.722 1.00 0.00 C ATOM 134 O LEU A 491 -13.813 -12.551 -16.184 1.00 0.00 O ATOM 135 CB LEU A 491 -15.135 -15.755 -15.419 1.00 0.00 C ATOM 136 CG LEU A 491 -15.212 -15.819 -16.946 1.00 0.00 C ATOM 137 CD1 LEU A 491 -13.799 -15.823 -17.533 1.00 0.00 C ATOM 138 CD2 LEU A 491 -15.940 -17.098 -17.365 1.00 0.00 C ATOM 0 H LEU A 491 -15.116 -14.842 -13.106 1.00 0.00 H new ATOM 0 HA LEU A 491 -13.200 -14.826 -15.259 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -14.746 -16.694 -15.026 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -16.133 -15.623 -15.001 1.00 0.00 H new ATOM 0 HG LEU A 491 -15.755 -14.950 -17.317 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -13.857 -15.869 -18.621 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -13.279 -14.913 -17.235 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -13.253 -16.691 -17.162 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -15.996 -17.145 -18.453 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -15.396 -17.965 -16.992 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -16.948 -17.096 -16.950 1.00 0.00 H new ATOM 150 N GLY A 492 -15.962 -13.108 -15.820 1.00 0.00 N ATOM 151 CA GLY A 492 -16.485 -11.925 -16.493 1.00 0.00 C ATOM 152 C GLY A 492 -15.834 -10.658 -15.948 1.00 0.00 C ATOM 153 O GLY A 492 -15.426 -9.782 -16.710 1.00 0.00 O ATOM 0 H GLY A 492 -16.675 -13.734 -15.445 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -16.302 -12.001 -17.565 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -17.565 -11.872 -16.357 1.00 0.00 H new ATOM 157 N LEU A 493 -15.741 -10.569 -14.626 1.00 0.00 N ATOM 158 CA LEU A 493 -15.138 -9.404 -13.989 1.00 0.00 C ATOM 159 C LEU A 493 -13.632 -9.380 -14.235 1.00 0.00 C ATOM 160 O LEU A 493 -13.000 -8.326 -14.168 1.00 0.00 O ATOM 161 CB LEU A 493 -15.411 -9.431 -12.484 1.00 0.00 C ATOM 162 CG LEU A 493 -15.138 -8.048 -11.887 1.00 0.00 C ATOM 163 CD1 LEU A 493 -16.296 -7.105 -12.221 1.00 0.00 C ATOM 164 CD2 LEU A 493 -15.003 -8.169 -10.367 1.00 0.00 C ATOM 0 H LEU A 493 -16.073 -11.284 -13.978 1.00 0.00 H new ATOM 0 HA LEU A 493 -15.580 -8.507 -14.421 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -16.445 -9.721 -12.297 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -14.779 -10.177 -12.003 1.00 0.00 H new ATOM 0 HG LEU A 493 -14.215 -7.649 -12.307 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -16.099 -6.121 -11.795 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -16.394 -7.018 -13.303 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -17.221 -7.503 -11.803 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -14.809 -7.185 -9.940 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -15.927 -8.569 -9.950 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -14.177 -8.839 -10.127 1.00 0.00 H new ATOM 176 N GLY A 494 -13.066 -10.548 -14.520 1.00 0.00 N ATOM 177 CA GLY A 494 -11.633 -10.649 -14.774 1.00 0.00 C ATOM 178 C GLY A 494 -11.238 -9.829 -15.997 1.00 0.00 C ATOM 179 O GLY A 494 -10.210 -9.152 -15.995 1.00 0.00 O ATOM 0 H GLY A 494 -13.572 -11.431 -14.581 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.080 -10.299 -13.902 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -11.359 -11.693 -14.927 1.00 0.00 H new ATOM 183 N ILE A 495 -12.058 -9.896 -17.040 1.00 0.00 N ATOM 184 CA ILE A 495 -11.784 -9.156 -18.266 1.00 0.00 C ATOM 185 C ILE A 495 -12.364 -7.748 -18.185 1.00 0.00 C ATOM 186 O ILE A 495 -12.037 -6.883 -18.997 1.00 0.00 O ATOM 187 CB ILE A 495 -12.386 -9.890 -19.464 1.00 0.00 C ATOM 188 CG1 ILE A 495 -11.715 -11.258 -19.612 1.00 0.00 C ATOM 189 CG2 ILE A 495 -12.153 -9.069 -20.735 1.00 0.00 C ATOM 190 CD1 ILE A 495 -12.517 -12.116 -20.594 1.00 0.00 C ATOM 0 H ILE A 495 -12.913 -10.452 -17.062 1.00 0.00 H new ATOM 0 HA ILE A 495 -10.703 -9.084 -18.390 1.00 0.00 H new ATOM 0 HB ILE A 495 -13.457 -10.024 -19.308 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -10.692 -11.137 -19.970 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -11.657 -11.753 -18.643 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -12.582 -9.592 -21.590 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -12.628 -8.094 -20.630 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -11.082 -8.936 -20.891 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -12.040 -13.090 -20.700 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -13.531 -12.248 -20.218 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -12.552 -11.622 -21.565 1.00 0.00 H new ATOM 202 N ALA A 496 -13.229 -7.525 -17.200 1.00 0.00 N ATOM 203 CA ALA A 496 -13.850 -6.218 -17.025 1.00 0.00 C ATOM 204 C ALA A 496 -12.818 -5.190 -16.573 1.00 0.00 C ATOM 205 O ALA A 496 -12.803 -4.058 -17.056 1.00 0.00 O ATOM 206 CB ALA A 496 -14.972 -6.307 -15.988 1.00 0.00 C ATOM 0 H ALA A 496 -13.514 -8.227 -16.516 1.00 0.00 H new ATOM 0 HA ALA A 496 -14.264 -5.903 -17.983 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -15.431 -5.326 -15.863 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -15.725 -7.019 -16.326 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -14.561 -6.639 -15.035 1.00 0.00 H new ATOM 212 N PHE A 497 -11.956 -5.591 -15.644 1.00 0.00 N ATOM 213 CA PHE A 497 -10.924 -4.695 -15.136 1.00 0.00 C ATOM 214 C PHE A 497 -10.261 -3.936 -16.282 1.00 0.00 C ATOM 215 O PHE A 497 -9.896 -2.769 -16.137 1.00 0.00 O ATOM 216 CB PHE A 497 -9.865 -5.494 -14.373 1.00 0.00 C ATOM 217 CG PHE A 497 -10.494 -6.138 -13.160 1.00 0.00 C ATOM 218 CD1 PHE A 497 -11.007 -5.339 -12.131 1.00 0.00 C ATOM 219 CD2 PHE A 497 -10.564 -7.532 -13.065 1.00 0.00 C ATOM 220 CE1 PHE A 497 -11.590 -5.935 -11.007 1.00 0.00 C ATOM 221 CE2 PHE A 497 -11.145 -8.129 -11.941 1.00 0.00 C ATOM 222 CZ PHE A 497 -11.659 -7.331 -10.911 1.00 0.00 C ATOM 0 H PHE A 497 -11.951 -6.523 -15.230 1.00 0.00 H new ATOM 0 HA PHE A 497 -11.393 -3.978 -14.462 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -9.434 -6.258 -15.021 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -9.050 -4.838 -14.068 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -10.953 -4.263 -12.205 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -10.169 -8.148 -13.860 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -11.987 -5.319 -10.214 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -11.197 -9.205 -11.868 1.00 0.00 H new ATOM 0 HZ PHE A 497 -12.108 -7.791 -10.043 1.00 0.00 H new ATOM 232 N ALA A 498 -10.112 -4.605 -17.420 1.00 0.00 N ATOM 233 CA ALA A 498 -9.493 -3.984 -18.584 1.00 0.00 C ATOM 234 C ALA A 498 -10.116 -2.619 -18.857 1.00 0.00 C ATOM 235 O ALA A 498 -9.596 -1.835 -19.652 1.00 0.00 O ATOM 236 CB ALA A 498 -9.667 -4.881 -19.811 1.00 0.00 C ATOM 0 H ALA A 498 -10.409 -5.571 -17.561 1.00 0.00 H new ATOM 0 HA ALA A 498 -8.431 -3.852 -18.379 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -9.201 -4.409 -20.676 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -9.195 -5.846 -19.626 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -10.729 -5.028 -20.006 1.00 0.00 H new ATOM 242 N GLY A 499 -11.233 -2.341 -18.193 1.00 0.00 N ATOM 243 CA GLY A 499 -11.919 -1.067 -18.373 1.00 0.00 C ATOM 244 C GLY A 499 -11.242 0.035 -17.564 1.00 0.00 C ATOM 245 O GLY A 499 -11.543 0.229 -16.387 1.00 0.00 O ATOM 0 H GLY A 499 -11.680 -2.975 -17.530 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -11.923 -0.798 -19.429 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -12.960 -1.163 -18.064 1.00 0.00 H new ATOM 249 N SER A 500 -10.325 0.754 -18.205 1.00 0.00 N ATOM 250 CA SER A 500 -9.610 1.834 -17.535 1.00 0.00 C ATOM 251 C SER A 500 -8.740 1.286 -16.409 1.00 0.00 C ATOM 252 O SER A 500 -9.224 1.026 -15.307 1.00 0.00 O ATOM 253 CB SER A 500 -10.606 2.846 -16.967 1.00 0.00 C ATOM 254 OG SER A 500 -11.662 3.039 -17.898 1.00 0.00 O ATOM 0 H SER A 500 -10.061 0.610 -19.180 1.00 0.00 H new ATOM 0 HA SER A 500 -8.968 2.326 -18.266 1.00 0.00 H new ATOM 0 HB2 SER A 500 -11.004 2.488 -16.017 1.00 0.00 H new ATOM 0 HB3 SER A 500 -10.105 3.793 -16.766 1.00 0.00 H new ATOM 0 HG SER A 500 -12.303 3.686 -17.536 1.00 0.00 H new ATOM 260 N LYS A 501 -7.454 1.112 -16.693 1.00 0.00 N ATOM 261 CA LYS A 501 -6.524 0.595 -15.696 1.00 0.00 C ATOM 262 C LYS A 501 -6.129 1.693 -14.713 1.00 0.00 C ATOM 263 O LYS A 501 -4.946 1.965 -14.514 1.00 0.00 O ATOM 264 CB LYS A 501 -5.270 0.049 -16.384 1.00 0.00 C ATOM 265 CG LYS A 501 -5.665 -1.064 -17.357 1.00 0.00 C ATOM 266 CD LYS A 501 -4.502 -1.345 -18.309 1.00 0.00 C ATOM 267 CE LYS A 501 -4.765 -2.649 -19.066 1.00 0.00 C ATOM 268 NZ LYS A 501 -3.614 -2.941 -19.967 1.00 0.00 N1+ ATOM 0 H LYS A 501 -7.034 1.320 -17.599 1.00 0.00 H new ATOM 0 HA LYS A 501 -7.017 -0.208 -15.149 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -4.758 0.849 -16.919 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -4.572 -0.335 -15.640 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -5.925 -1.968 -16.806 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -6.549 -0.770 -17.923 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -4.387 -0.521 -19.013 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -3.570 -1.419 -17.749 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -4.906 -3.469 -18.362 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -5.684 -2.566 -19.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -3.792 -3.827 -20.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -3.499 -2.163 -20.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -2.746 -3.037 -19.402 1.00 0.00 H new ATOM 282 N ASN A 502 -7.130 2.319 -14.100 1.00 0.00 N ATOM 283 CA ASN A 502 -6.875 3.386 -13.139 1.00 0.00 C ATOM 284 C ASN A 502 -6.443 2.809 -11.796 1.00 0.00 C ATOM 285 O ASN A 502 -6.179 1.613 -11.679 1.00 0.00 O ATOM 286 CB ASN A 502 -8.137 4.230 -12.951 1.00 0.00 C ATOM 287 CG ASN A 502 -8.423 5.031 -14.218 1.00 0.00 C ATOM 288 OD1 ASN A 502 -7.611 5.041 -15.143 1.00 0.00 O ATOM 289 ND2 ASN A 502 -9.535 5.707 -14.314 1.00 0.00 N ATOM 0 H ASN A 502 -8.117 2.108 -14.250 1.00 0.00 H new ATOM 0 HA ASN A 502 -6.071 4.012 -13.526 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -8.985 3.585 -12.720 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -8.010 4.905 -12.105 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -9.733 6.246 -15.157 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -10.206 5.697 -13.546 1.00 0.00 H new ATOM 296 N ASP A 503 -6.371 3.669 -10.784 1.00 0.00 N ATOM 297 CA ASP A 503 -5.968 3.235 -9.451 1.00 0.00 C ATOM 298 C ASP A 503 -7.187 2.841 -8.624 1.00 0.00 C ATOM 299 O ASP A 503 -7.105 2.713 -7.401 1.00 0.00 O ATOM 300 CB ASP A 503 -5.212 4.361 -8.743 1.00 0.00 C ATOM 301 CG ASP A 503 -6.069 5.621 -8.705 1.00 0.00 C ATOM 302 OD1 ASP A 503 -7.178 5.544 -8.201 1.00 0.00 O ATOM 303 OD2 ASP A 503 -5.605 6.645 -9.178 1.00 0.00 O1- ATOM 0 H ASP A 503 -6.585 4.663 -10.861 1.00 0.00 H new ATOM 0 HA ASP A 503 -5.317 2.367 -9.553 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -4.955 4.056 -7.729 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -4.275 4.564 -9.262 1.00 0.00 H new ATOM 308 N GLU A 504 -8.317 2.646 -9.297 1.00 0.00 N ATOM 309 CA GLU A 504 -9.545 2.263 -8.612 1.00 0.00 C ATOM 310 C GLU A 504 -9.625 0.748 -8.479 1.00 0.00 C ATOM 311 O GLU A 504 -9.821 0.218 -7.385 1.00 0.00 O ATOM 312 CB GLU A 504 -10.760 2.774 -9.391 1.00 0.00 C ATOM 313 CG GLU A 504 -12.030 2.528 -8.575 1.00 0.00 C ATOM 314 CD GLU A 504 -13.217 3.217 -9.238 1.00 0.00 C ATOM 315 OE1 GLU A 504 -12.989 4.128 -10.017 1.00 0.00 O ATOM 316 OE2 GLU A 504 -14.338 2.823 -8.959 1.00 0.00 O1- ATOM 0 H GLU A 504 -8.407 2.746 -10.308 1.00 0.00 H new ATOM 0 HA GLU A 504 -9.541 2.708 -7.617 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -10.650 3.838 -9.600 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -10.829 2.266 -10.353 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -12.219 1.457 -8.495 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -11.900 2.906 -7.561 1.00 0.00 H new ATOM 323 N VAL A 505 -9.467 0.055 -9.602 1.00 0.00 N ATOM 324 CA VAL A 505 -9.517 -1.401 -9.603 1.00 0.00 C ATOM 325 C VAL A 505 -8.728 -1.959 -8.424 1.00 0.00 C ATOM 326 O VAL A 505 -9.146 -2.922 -7.782 1.00 0.00 O ATOM 327 CB VAL A 505 -8.936 -1.938 -10.912 1.00 0.00 C ATOM 328 CG1 VAL A 505 -8.727 -3.448 -10.798 1.00 0.00 C ATOM 329 CG2 VAL A 505 -9.906 -1.643 -12.058 1.00 0.00 C ATOM 0 H VAL A 505 -9.304 0.475 -10.517 1.00 0.00 H new ATOM 0 HA VAL A 505 -10.557 -1.716 -9.512 1.00 0.00 H new ATOM 0 HB VAL A 505 -7.980 -1.454 -11.110 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -8.313 -3.830 -11.731 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -8.036 -3.659 -9.982 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -9.682 -3.934 -10.600 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -9.493 -2.025 -12.992 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -10.862 -2.127 -11.859 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -10.055 -0.566 -12.141 1.00 0.00 H new ATOM 339 N LEU A 506 -7.583 -1.344 -8.142 1.00 0.00 N ATOM 340 CA LEU A 506 -6.741 -1.784 -7.037 1.00 0.00 C ATOM 341 C LEU A 506 -7.315 -1.310 -5.706 1.00 0.00 C ATOM 342 O LEU A 506 -7.441 -2.087 -4.761 1.00 0.00 O ATOM 343 CB LEU A 506 -5.324 -1.231 -7.208 1.00 0.00 C ATOM 344 CG LEU A 506 -4.889 -1.375 -8.667 1.00 0.00 C ATOM 345 CD1 LEU A 506 -3.517 -0.724 -8.858 1.00 0.00 C ATOM 346 CD2 LEU A 506 -4.802 -2.859 -9.028 1.00 0.00 C ATOM 0 H LEU A 506 -7.220 -0.544 -8.661 1.00 0.00 H new ATOM 0 HA LEU A 506 -6.709 -2.874 -7.040 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -5.294 -0.183 -6.911 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -4.633 -1.767 -6.557 1.00 0.00 H new ATOM 0 HG LEU A 506 -5.617 -0.884 -9.313 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -3.207 -0.827 -9.898 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -3.577 0.333 -8.600 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -2.789 -1.214 -8.212 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -4.492 -2.963 -10.068 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -4.074 -3.349 -8.382 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -5.778 -3.324 -8.892 1.00 0.00 H new ATOM 358 N GLY A 507 -7.658 -0.028 -5.639 1.00 0.00 N ATOM 359 CA GLY A 507 -8.216 0.542 -4.418 1.00 0.00 C ATOM 360 C GLY A 507 -9.351 -0.321 -3.878 1.00 0.00 C ATOM 361 O GLY A 507 -9.832 -0.103 -2.766 1.00 0.00 O ATOM 0 H GLY A 507 -7.560 0.632 -6.410 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -7.434 0.632 -3.665 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -8.584 1.548 -4.618 1.00 0.00 H new ATOM 365 N LEU A 508 -9.777 -1.300 -4.670 1.00 0.00 N ATOM 366 CA LEU A 508 -10.861 -2.187 -4.257 1.00 0.00 C ATOM 367 C LEU A 508 -10.333 -3.589 -3.969 1.00 0.00 C ATOM 368 O LEU A 508 -10.586 -4.152 -2.904 1.00 0.00 O ATOM 369 CB LEU A 508 -11.923 -2.258 -5.356 1.00 0.00 C ATOM 370 CG LEU A 508 -12.766 -0.981 -5.339 1.00 0.00 C ATOM 371 CD1 LEU A 508 -13.545 -0.866 -6.651 1.00 0.00 C ATOM 372 CD2 LEU A 508 -13.751 -1.032 -4.166 1.00 0.00 C ATOM 0 H LEU A 508 -9.393 -1.499 -5.594 1.00 0.00 H new ATOM 0 HA LEU A 508 -11.303 -1.785 -3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -11.446 -2.378 -6.329 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -12.561 -3.129 -5.204 1.00 0.00 H new ATOM 0 HG LEU A 508 -12.111 -0.117 -5.227 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -14.146 0.044 -6.639 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -12.846 -0.829 -7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -14.199 -1.731 -6.763 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -14.351 -0.122 -4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -14.405 -1.897 -4.278 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -13.198 -1.114 -3.230 1.00 0.00 H new ATOM 384 N LEU A 509 -9.600 -4.149 -4.926 1.00 0.00 N ATOM 385 CA LEU A 509 -9.046 -5.489 -4.768 1.00 0.00 C ATOM 386 C LEU A 509 -8.087 -5.544 -3.582 1.00 0.00 C ATOM 387 O LEU A 509 -8.024 -6.547 -2.870 1.00 0.00 O ATOM 388 CB LEU A 509 -8.306 -5.901 -6.044 1.00 0.00 C ATOM 389 CG LEU A 509 -9.236 -6.727 -6.935 1.00 0.00 C ATOM 390 CD1 LEU A 509 -10.415 -5.864 -7.389 1.00 0.00 C ATOM 391 CD2 LEU A 509 -8.462 -7.216 -8.162 1.00 0.00 C ATOM 0 H LEU A 509 -9.377 -3.699 -5.814 1.00 0.00 H new ATOM 0 HA LEU A 509 -9.869 -6.179 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -7.965 -5.015 -6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -7.419 -6.482 -5.790 1.00 0.00 H new ATOM 0 HG LEU A 509 -9.610 -7.582 -6.372 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -11.076 -6.455 -8.023 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -10.967 -5.514 -6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -10.044 -5.007 -7.951 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -9.123 -7.805 -8.798 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -8.088 -6.359 -8.722 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -7.623 -7.833 -7.841 1.00 0.00 H new ATOM 403 N LEU A 510 -7.338 -4.466 -3.378 1.00 0.00 N ATOM 404 CA LEU A 510 -6.382 -4.412 -2.276 1.00 0.00 C ATOM 405 C LEU A 510 -7.086 -4.618 -0.936 1.00 0.00 C ATOM 406 O LEU A 510 -6.857 -5.617 -0.254 1.00 0.00 O ATOM 407 CB LEU A 510 -5.649 -3.066 -2.278 1.00 0.00 C ATOM 408 CG LEU A 510 -4.272 -3.233 -2.924 1.00 0.00 C ATOM 409 CD1 LEU A 510 -3.577 -1.871 -3.004 1.00 0.00 C ATOM 410 CD2 LEU A 510 -3.421 -4.189 -2.081 1.00 0.00 C ATOM 0 H LEU A 510 -7.372 -3.625 -3.954 1.00 0.00 H new ATOM 0 HA LEU A 510 -5.658 -5.215 -2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -6.231 -2.324 -2.825 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -5.541 -2.698 -1.258 1.00 0.00 H new ATOM 0 HG LEU A 510 -4.391 -3.642 -3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -2.596 -1.990 -3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -4.180 -1.190 -3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -3.460 -1.463 -2.000 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -2.441 -4.307 -2.543 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -3.303 -3.782 -1.077 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -3.914 -5.160 -2.023 1.00 0.00 H new ATOM 422 N PRO A 511 -7.930 -3.698 -0.547 1.00 0.00 N ATOM 423 CA PRO A 511 -8.673 -3.783 0.738 1.00 0.00 C ATOM 424 C PRO A 511 -9.280 -5.167 0.952 1.00 0.00 C ATOM 425 O PRO A 511 -8.918 -5.876 1.891 1.00 0.00 O ATOM 426 CB PRO A 511 -9.776 -2.719 0.622 1.00 0.00 C ATOM 427 CG PRO A 511 -9.625 -2.073 -0.724 1.00 0.00 C ATOM 428 CD PRO A 511 -8.264 -2.479 -1.286 1.00 0.00 C ATOM 0 HA PRO A 511 -8.016 -3.615 1.591 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -10.762 -3.173 0.723 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -9.683 -1.979 1.417 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -10.425 -2.391 -1.393 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -9.695 -0.989 -0.637 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -8.313 -2.663 -2.359 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -7.518 -1.700 -1.130 1.00 0.00 H new ATOM 436 N ILE A 512 -10.203 -5.544 0.074 1.00 0.00 N ATOM 437 CA ILE A 512 -10.853 -6.845 0.176 1.00 0.00 C ATOM 438 C ILE A 512 -9.813 -7.956 0.283 1.00 0.00 C ATOM 439 O ILE A 512 -10.116 -9.062 0.730 1.00 0.00 O ATOM 440 CB ILE A 512 -11.735 -7.085 -1.050 1.00 0.00 C ATOM 441 CG1 ILE A 512 -12.738 -5.937 -1.188 1.00 0.00 C ATOM 442 CG2 ILE A 512 -12.492 -8.404 -0.884 1.00 0.00 C ATOM 443 CD1 ILE A 512 -13.413 -6.011 -2.559 1.00 0.00 C ATOM 0 H ILE A 512 -10.516 -4.972 -0.710 1.00 0.00 H new ATOM 0 HA ILE A 512 -11.470 -6.853 1.074 1.00 0.00 H new ATOM 0 HB ILE A 512 -11.111 -7.134 -1.942 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -13.487 -5.997 -0.398 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -12.230 -4.980 -1.072 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -13.121 -8.575 -1.758 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -11.779 -9.223 -0.784 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -13.116 -8.355 0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -14.127 -5.194 -2.657 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -12.658 -5.929 -3.341 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -13.935 -6.963 -2.657 1.00 0.00 H new ATOM 455 N ALA A 513 -8.586 -7.652 -0.130 1.00 0.00 N ATOM 456 CA ALA A 513 -7.508 -8.632 -0.076 1.00 0.00 C ATOM 457 C ALA A 513 -6.646 -8.414 1.163 1.00 0.00 C ATOM 458 O ALA A 513 -6.021 -9.347 1.668 1.00 0.00 O ATOM 459 CB ALA A 513 -6.638 -8.523 -1.330 1.00 0.00 C ATOM 0 H ALA A 513 -8.315 -6.742 -0.503 1.00 0.00 H new ATOM 0 HA ALA A 513 -7.951 -9.627 -0.026 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -5.835 -9.259 -1.281 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -7.248 -8.710 -2.214 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -6.210 -7.522 -1.390 1.00 0.00 H new ATOM 465 N ALA A 514 -6.616 -7.177 1.648 1.00 0.00 N ATOM 466 CA ALA A 514 -5.826 -6.851 2.829 1.00 0.00 C ATOM 467 C ALA A 514 -6.355 -5.588 3.503 1.00 0.00 C ATOM 468 O ALA A 514 -5.649 -4.585 3.603 1.00 0.00 O ATOM 469 CB ALA A 514 -4.360 -6.647 2.438 1.00 0.00 C ATOM 0 H ALA A 514 -7.125 -6.390 1.245 1.00 0.00 H new ATOM 0 HA ALA A 514 -5.904 -7.681 3.531 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -3.777 -6.404 3.326 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -3.973 -7.561 1.989 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -4.285 -5.830 1.720 1.00 0.00 H new ATOM 475 N SER A 515 -7.600 -5.644 3.966 1.00 0.00 N ATOM 476 CA SER A 515 -8.209 -4.498 4.633 1.00 0.00 C ATOM 477 C SER A 515 -8.247 -4.720 6.141 1.00 0.00 C ATOM 478 O SER A 515 -8.717 -3.866 6.893 1.00 0.00 O ATOM 479 CB SER A 515 -9.628 -4.278 4.110 1.00 0.00 C ATOM 480 OG SER A 515 -10.230 -5.538 3.838 1.00 0.00 O ATOM 0 H SER A 515 -8.203 -6.464 3.893 1.00 0.00 H new ATOM 0 HA SER A 515 -7.607 -3.614 4.420 1.00 0.00 H new ATOM 0 HB2 SER A 515 -10.218 -3.731 4.846 1.00 0.00 H new ATOM 0 HB3 SER A 515 -9.604 -3.671 3.205 1.00 0.00 H new ATOM 0 HG SER A 515 -9.816 -5.933 3.043 1.00 0.00 H new ATOM 486 N THR A 516 -7.749 -5.872 6.576 1.00 0.00 N ATOM 487 CA THR A 516 -7.729 -6.198 7.999 1.00 0.00 C ATOM 488 C THR A 516 -9.106 -5.982 8.618 1.00 0.00 C ATOM 489 O THR A 516 -9.221 -5.536 9.759 1.00 0.00 O ATOM 490 CB THR A 516 -6.701 -5.324 8.719 1.00 0.00 C ATOM 491 OG1 THR A 516 -7.076 -3.959 8.600 1.00 0.00 O ATOM 492 CG2 THR A 516 -5.322 -5.533 8.092 1.00 0.00 C ATOM 0 H THR A 516 -7.356 -6.592 5.970 1.00 0.00 H new ATOM 0 HA THR A 516 -7.455 -7.247 8.109 1.00 0.00 H new ATOM 0 HB THR A 516 -6.663 -5.600 9.773 1.00 0.00 H new ATOM 0 HG1 THR A 516 -8.009 -3.901 8.306 1.00 0.00 H new ATOM 0 HG21 THR A 516 -4.590 -4.910 8.606 1.00 0.00 H new ATOM 0 HG22 THR A 516 -5.035 -6.580 8.185 1.00 0.00 H new ATOM 0 HG23 THR A 516 -5.356 -5.258 7.038 1.00 0.00 H new ATOM 500 N ASP A 517 -10.150 -6.301 7.858 1.00 0.00 N ATOM 501 CA ASP A 517 -11.515 -6.137 8.345 1.00 0.00 C ATOM 502 C ASP A 517 -12.420 -7.236 7.797 1.00 0.00 C ATOM 503 O ASP A 517 -13.641 -7.179 7.949 1.00 0.00 O ATOM 504 CB ASP A 517 -12.057 -4.770 7.924 1.00 0.00 C ATOM 505 CG ASP A 517 -13.439 -4.548 8.530 1.00 0.00 C ATOM 506 OD1 ASP A 517 -13.505 -4.230 9.706 1.00 0.00 O ATOM 507 OD2 ASP A 517 -14.411 -4.699 7.809 1.00 0.00 O1- ATOM 0 H ASP A 517 -10.078 -6.671 6.910 1.00 0.00 H new ATOM 0 HA ASP A 517 -11.502 -6.205 9.433 1.00 0.00 H new ATOM 0 HB2 ASP A 517 -11.377 -3.983 8.251 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -12.114 -4.711 6.837 1.00 0.00 H new ATOM 512 N LEU A 518 -11.817 -8.234 7.161 1.00 0.00 N ATOM 513 CA LEU A 518 -12.586 -9.339 6.597 1.00 0.00 C ATOM 514 C LEU A 518 -11.672 -10.516 6.264 1.00 0.00 C ATOM 515 O LEU A 518 -10.479 -10.339 6.020 1.00 0.00 O ATOM 516 CB LEU A 518 -13.314 -8.879 5.331 1.00 0.00 C ATOM 517 CG LEU A 518 -12.492 -7.797 4.627 1.00 0.00 C ATOM 518 CD1 LEU A 518 -11.099 -8.341 4.301 1.00 0.00 C ATOM 519 CD2 LEU A 518 -13.194 -7.391 3.329 1.00 0.00 C ATOM 0 H LEU A 518 -10.809 -8.302 7.023 1.00 0.00 H new ATOM 0 HA LEU A 518 -13.317 -9.662 7.338 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -13.469 -9.725 4.661 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -14.300 -8.491 5.588 1.00 0.00 H new ATOM 0 HG LEU A 518 -12.399 -6.930 5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -10.515 -7.569 3.800 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -10.598 -8.634 5.224 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -11.191 -9.208 3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -12.610 -6.620 2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -13.286 -8.260 2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -14.186 -7.003 3.558 1.00 0.00 H new ATOM 531 N PRO A 519 -12.212 -11.705 6.251 1.00 0.00 N ATOM 532 CA PRO A 519 -11.442 -12.941 5.941 1.00 0.00 C ATOM 533 C PRO A 519 -10.543 -12.762 4.720 1.00 0.00 C ATOM 534 O PRO A 519 -10.492 -11.684 4.126 1.00 0.00 O ATOM 535 CB PRO A 519 -12.514 -14.009 5.677 1.00 0.00 C ATOM 536 CG PRO A 519 -13.849 -13.344 5.839 1.00 0.00 C ATOM 537 CD PRO A 519 -13.617 -12.003 6.532 1.00 0.00 C ATOM 0 HA PRO A 519 -10.772 -13.211 6.758 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -12.408 -14.421 4.673 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -12.410 -14.840 6.375 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -14.323 -13.196 4.869 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -14.519 -13.969 6.429 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -14.277 -11.230 6.139 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -13.806 -12.068 7.604 1.00 0.00 H new ATOM 545 N ILE A 520 -9.837 -13.826 4.349 1.00 0.00 N ATOM 546 CA ILE A 520 -8.943 -13.776 3.196 1.00 0.00 C ATOM 547 C ILE A 520 -9.040 -15.066 2.388 1.00 0.00 C ATOM 548 O ILE A 520 -8.031 -15.594 1.920 1.00 0.00 O ATOM 549 CB ILE A 520 -7.501 -13.571 3.662 1.00 0.00 C ATOM 550 CG1 ILE A 520 -7.181 -14.569 4.778 1.00 0.00 C ATOM 551 CG2 ILE A 520 -7.330 -12.145 4.189 1.00 0.00 C ATOM 552 CD1 ILE A 520 -5.727 -14.390 5.223 1.00 0.00 C ATOM 0 H ILE A 520 -9.866 -14.727 4.826 1.00 0.00 H new ATOM 0 HA ILE A 520 -9.242 -12.940 2.563 1.00 0.00 H new ATOM 0 HB ILE A 520 -6.823 -13.730 2.824 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -7.852 -14.414 5.622 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -7.342 -15.588 4.426 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -6.302 -12.001 4.521 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -7.558 -11.434 3.395 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -8.008 -11.983 5.027 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -5.500 -15.101 6.018 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -5.063 -14.567 4.377 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -5.582 -13.375 5.592 1.00 0.00 H new ATOM 564 N GLU A 521 -10.260 -15.569 2.227 1.00 0.00 N ATOM 565 CA GLU A 521 -10.476 -16.798 1.473 1.00 0.00 C ATOM 566 C GLU A 521 -10.433 -16.522 -0.027 1.00 0.00 C ATOM 567 O GLU A 521 -9.762 -17.228 -0.779 1.00 0.00 O ATOM 568 CB GLU A 521 -11.830 -17.407 1.843 1.00 0.00 C ATOM 569 CG GLU A 521 -11.938 -18.813 1.249 1.00 0.00 C ATOM 570 CD GLU A 521 -13.341 -19.364 1.468 1.00 0.00 C ATOM 571 OE1 GLU A 521 -13.594 -19.876 2.547 1.00 0.00 O ATOM 572 OE2 GLU A 521 -14.144 -19.269 0.555 1.00 0.00 O1- ATOM 0 H GLU A 521 -11.108 -15.148 2.606 1.00 0.00 H new ATOM 0 HA GLU A 521 -9.681 -17.500 1.724 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -11.937 -17.450 2.927 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -12.638 -16.779 1.467 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -11.712 -18.785 0.183 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -11.203 -19.471 1.714 1.00 0.00 H new ATOM 579 N THR A 522 -11.154 -15.490 -0.454 1.00 0.00 N ATOM 580 CA THR A 522 -11.191 -15.130 -1.867 1.00 0.00 C ATOM 581 C THR A 522 -10.008 -14.236 -2.224 1.00 0.00 C ATOM 582 O THR A 522 -9.639 -14.114 -3.393 1.00 0.00 O ATOM 583 CB THR A 522 -12.498 -14.400 -2.186 1.00 0.00 C ATOM 584 OG1 THR A 522 -13.595 -15.270 -1.945 1.00 0.00 O ATOM 585 CG2 THR A 522 -12.499 -13.967 -3.652 1.00 0.00 C ATOM 0 H THR A 522 -11.716 -14.893 0.152 1.00 0.00 H new ATOM 0 HA THR A 522 -11.132 -16.045 -2.457 1.00 0.00 H new ATOM 0 HB THR A 522 -12.587 -13.519 -1.551 1.00 0.00 H new ATOM 0 HG1 THR A 522 -14.433 -14.804 -2.147 1.00 0.00 H new ATOM 0 HG21 THR A 522 -13.430 -13.447 -3.877 1.00 0.00 H new ATOM 0 HG22 THR A 522 -11.657 -13.299 -3.835 1.00 0.00 H new ATOM 0 HG23 THR A 522 -12.410 -14.846 -4.291 1.00 0.00 H new ATOM 593 N ALA A 523 -9.415 -13.614 -1.210 1.00 0.00 N ATOM 594 CA ALA A 523 -8.274 -12.734 -1.428 1.00 0.00 C ATOM 595 C ALA A 523 -7.251 -13.400 -2.343 1.00 0.00 C ATOM 596 O ALA A 523 -6.761 -12.787 -3.292 1.00 0.00 O ATOM 597 CB ALA A 523 -7.617 -12.390 -0.091 1.00 0.00 C ATOM 0 H ALA A 523 -9.704 -13.702 -0.236 1.00 0.00 H new ATOM 0 HA ALA A 523 -8.630 -11.820 -1.904 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -6.765 -11.732 -0.263 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -8.340 -11.887 0.551 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -7.277 -13.305 0.393 1.00 0.00 H new ATOM 603 N ALA A 524 -6.933 -14.656 -2.051 1.00 0.00 N ATOM 604 CA ALA A 524 -5.967 -15.396 -2.855 1.00 0.00 C ATOM 605 C ALA A 524 -6.378 -15.395 -4.324 1.00 0.00 C ATOM 606 O ALA A 524 -5.604 -15.002 -5.197 1.00 0.00 O ATOM 607 CB ALA A 524 -5.863 -16.837 -2.353 1.00 0.00 C ATOM 0 H ALA A 524 -7.326 -15.180 -1.270 1.00 0.00 H new ATOM 0 HA ALA A 524 -4.997 -14.908 -2.761 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -5.139 -17.382 -2.959 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -5.538 -16.837 -1.313 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -6.837 -17.320 -2.429 1.00 0.00 H new ATOM 613 N MET A 525 -7.603 -15.838 -4.590 1.00 0.00 N ATOM 614 CA MET A 525 -8.108 -15.883 -5.957 1.00 0.00 C ATOM 615 C MET A 525 -7.994 -14.514 -6.617 1.00 0.00 C ATOM 616 O MET A 525 -7.548 -14.398 -7.758 1.00 0.00 O ATOM 617 CB MET A 525 -9.571 -16.332 -5.958 1.00 0.00 C ATOM 618 CG MET A 525 -9.679 -17.725 -5.335 1.00 0.00 C ATOM 619 SD MET A 525 -11.414 -18.242 -5.312 1.00 0.00 S ATOM 620 CE MET A 525 -11.123 -20.020 -5.491 1.00 0.00 C ATOM 0 H MET A 525 -8.260 -16.168 -3.883 1.00 0.00 H new ATOM 0 HA MET A 525 -7.508 -16.596 -6.522 1.00 0.00 H new ATOM 0 HB2 MET A 525 -10.180 -15.623 -5.397 1.00 0.00 H new ATOM 0 HB3 MET A 525 -9.957 -16.347 -6.977 1.00 0.00 H new ATOM 0 HG2 MET A 525 -9.083 -18.438 -5.906 1.00 0.00 H new ATOM 0 HG3 MET A 525 -9.278 -17.714 -4.321 1.00 0.00 H new ATOM 0 HE1 MET A 525 -12.078 -20.546 -5.501 1.00 0.00 H new ATOM 0 HE2 MET A 525 -10.594 -20.210 -6.425 1.00 0.00 H new ATOM 0 HE3 MET A 525 -10.521 -20.376 -4.655 1.00 0.00 H new ATOM 630 N ALA A 526 -8.401 -13.477 -5.891 1.00 0.00 N ATOM 631 CA ALA A 526 -8.339 -12.118 -6.417 1.00 0.00 C ATOM 632 C ALA A 526 -6.901 -11.738 -6.753 1.00 0.00 C ATOM 633 O ALA A 526 -6.626 -11.204 -7.828 1.00 0.00 O ATOM 634 CB ALA A 526 -8.903 -11.135 -5.389 1.00 0.00 C ATOM 0 H ALA A 526 -8.774 -13.550 -4.945 1.00 0.00 H new ATOM 0 HA ALA A 526 -8.936 -12.073 -7.328 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -8.853 -10.122 -5.789 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -9.941 -11.390 -5.173 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -8.317 -11.192 -4.472 1.00 0.00 H new ATOM 640 N SER A 527 -5.988 -12.015 -5.828 1.00 0.00 N ATOM 641 CA SER A 527 -4.580 -11.696 -6.040 1.00 0.00 C ATOM 642 C SER A 527 -4.143 -12.109 -7.442 1.00 0.00 C ATOM 643 O SER A 527 -3.541 -11.322 -8.171 1.00 0.00 O ATOM 644 CB SER A 527 -3.720 -12.415 -5.001 1.00 0.00 C ATOM 645 OG SER A 527 -4.383 -12.392 -3.744 1.00 0.00 O ATOM 0 H SER A 527 -6.195 -12.456 -4.932 1.00 0.00 H new ATOM 0 HA SER A 527 -4.450 -10.619 -5.935 1.00 0.00 H new ATOM 0 HB2 SER A 527 -3.540 -13.444 -5.311 1.00 0.00 H new ATOM 0 HB3 SER A 527 -2.747 -11.931 -4.920 1.00 0.00 H new ATOM 0 HG SER A 527 -5.114 -13.044 -3.748 1.00 0.00 H new ATOM 651 N LEU A 528 -4.451 -13.349 -7.811 1.00 0.00 N ATOM 652 CA LEU A 528 -4.084 -13.855 -9.129 1.00 0.00 C ATOM 653 C LEU A 528 -4.684 -12.978 -10.224 1.00 0.00 C ATOM 654 O LEU A 528 -3.961 -12.407 -11.040 1.00 0.00 O ATOM 655 CB LEU A 528 -4.582 -15.292 -9.294 1.00 0.00 C ATOM 656 CG LEU A 528 -3.813 -15.974 -10.429 1.00 0.00 C ATOM 657 CD1 LEU A 528 -2.547 -16.626 -9.870 1.00 0.00 C ATOM 658 CD2 LEU A 528 -4.695 -17.048 -11.070 1.00 0.00 C ATOM 0 H LEU A 528 -4.949 -14.016 -7.222 1.00 0.00 H new ATOM 0 HA LEU A 528 -2.998 -13.835 -9.216 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -4.444 -15.844 -8.364 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -5.650 -15.295 -9.511 1.00 0.00 H new ATOM 0 HG LEU A 528 -3.540 -15.231 -11.178 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -2.000 -17.111 -10.679 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -1.917 -15.864 -9.412 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -2.821 -17.368 -9.120 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -4.148 -17.534 -11.878 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -4.968 -17.790 -10.320 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -5.598 -16.586 -11.470 1.00 0.00 H new ATOM 670 N ALA A 529 -6.009 -12.876 -10.233 1.00 0.00 N ATOM 671 CA ALA A 529 -6.695 -12.063 -11.233 1.00 0.00 C ATOM 672 C ALA A 529 -6.010 -10.708 -11.379 1.00 0.00 C ATOM 673 O ALA A 529 -5.954 -10.144 -12.472 1.00 0.00 O ATOM 674 CB ALA A 529 -8.155 -11.859 -10.827 1.00 0.00 C ATOM 0 H ALA A 529 -6.625 -13.341 -9.566 1.00 0.00 H new ATOM 0 HA ALA A 529 -6.655 -12.583 -12.190 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -8.660 -11.252 -11.578 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -8.650 -12.827 -10.750 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -8.197 -11.353 -9.863 1.00 0.00 H new ATOM 680 N LEU A 530 -5.488 -10.194 -10.270 1.00 0.00 N ATOM 681 CA LEU A 530 -4.807 -8.905 -10.284 1.00 0.00 C ATOM 682 C LEU A 530 -3.531 -8.987 -11.117 1.00 0.00 C ATOM 683 O LEU A 530 -3.114 -8.004 -11.730 1.00 0.00 O ATOM 684 CB LEU A 530 -4.462 -8.483 -8.854 1.00 0.00 C ATOM 685 CG LEU A 530 -4.640 -6.970 -8.708 1.00 0.00 C ATOM 686 CD1 LEU A 530 -4.305 -6.553 -7.275 1.00 0.00 C ATOM 687 CD2 LEU A 530 -3.701 -6.251 -9.680 1.00 0.00 C ATOM 0 H LEU A 530 -5.523 -10.647 -9.357 1.00 0.00 H new ATOM 0 HA LEU A 530 -5.472 -8.165 -10.729 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -5.105 -9.005 -8.145 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -3.435 -8.763 -8.619 1.00 0.00 H new ATOM 0 HG LEU A 530 -5.672 -6.702 -8.933 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -4.432 -5.475 -7.171 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -4.972 -7.066 -6.582 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -3.273 -6.820 -7.050 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -3.827 -5.173 -9.577 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -2.669 -6.519 -9.454 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -3.938 -6.548 -10.702 1.00 0.00 H new ATOM 699 N ALA A 531 -2.916 -10.164 -11.132 1.00 0.00 N ATOM 700 CA ALA A 531 -1.687 -10.364 -11.892 1.00 0.00 C ATOM 701 C ALA A 531 -1.984 -10.416 -13.387 1.00 0.00 C ATOM 702 O ALA A 531 -1.388 -9.681 -14.174 1.00 0.00 O ATOM 703 CB ALA A 531 -1.012 -11.666 -11.459 1.00 0.00 C ATOM 0 H ALA A 531 -3.245 -10.989 -10.631 1.00 0.00 H new ATOM 0 HA ALA A 531 -1.019 -9.525 -11.695 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.095 -11.808 -12.031 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -0.773 -11.616 -10.397 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -1.686 -12.503 -11.640 1.00 0.00 H new ATOM 709 N HIS A 532 -2.909 -11.290 -13.771 1.00 0.00 N ATOM 710 CA HIS A 532 -3.277 -11.430 -15.175 1.00 0.00 C ATOM 711 C HIS A 532 -3.570 -10.067 -15.793 1.00 0.00 C ATOM 712 O HIS A 532 -3.088 -9.751 -16.880 1.00 0.00 O ATOM 713 CB HIS A 532 -4.510 -12.326 -15.303 1.00 0.00 C ATOM 714 CG HIS A 532 -4.178 -13.710 -14.814 1.00 0.00 C ATOM 715 ND1 HIS A 532 -3.091 -13.960 -13.991 1.00 0.00 N ATOM 716 CD2 HIS A 532 -4.778 -14.926 -15.024 1.00 0.00 C ATOM 717 CE1 HIS A 532 -3.071 -15.282 -13.737 1.00 0.00 C ATOM 718 NE2 HIS A 532 -4.077 -15.917 -14.343 1.00 0.00 N ATOM 0 H HIS A 532 -3.414 -11.907 -13.135 1.00 0.00 H new ATOM 0 HA HIS A 532 -2.440 -11.883 -15.707 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -5.335 -11.912 -14.723 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -4.838 -12.365 -16.342 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -5.660 -15.089 -15.626 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -2.332 -15.769 -13.119 1.00 0.00 H new ATOM 0 HE2 HIS A 532 -4.287 -16.915 -14.313 1.00 0.00 H new ATOM 726 N VAL A 533 -4.363 -9.263 -15.093 1.00 0.00 N ATOM 727 CA VAL A 533 -4.714 -7.935 -15.583 1.00 0.00 C ATOM 728 C VAL A 533 -3.472 -7.053 -15.677 1.00 0.00 C ATOM 729 O VAL A 533 -2.998 -6.747 -16.770 1.00 0.00 O ATOM 730 CB VAL A 533 -5.735 -7.286 -14.649 1.00 0.00 C ATOM 731 CG1 VAL A 533 -6.038 -5.865 -15.130 1.00 0.00 C ATOM 732 CG2 VAL A 533 -7.025 -8.110 -14.655 1.00 0.00 C ATOM 0 H VAL A 533 -4.772 -9.505 -14.191 1.00 0.00 H new ATOM 0 HA VAL A 533 -5.148 -8.038 -16.578 1.00 0.00 H new ATOM 0 HB VAL A 533 -5.330 -7.248 -13.638 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -6.766 -5.403 -14.464 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -5.120 -5.277 -15.129 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -6.444 -5.902 -16.141 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -7.755 -7.649 -13.989 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -7.429 -8.146 -15.667 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -6.811 -9.123 -14.313 1.00 0.00 H new ATOM 742 N PHE A 534 -2.954 -6.647 -14.522 1.00 0.00 N ATOM 743 CA PHE A 534 -1.767 -5.800 -14.485 1.00 0.00 C ATOM 744 C PHE A 534 -0.521 -6.606 -14.836 1.00 0.00 C ATOM 745 O PHE A 534 0.589 -6.260 -14.430 1.00 0.00 O ATOM 746 CB PHE A 534 -1.605 -5.187 -13.092 1.00 0.00 C ATOM 747 CG PHE A 534 -2.578 -4.044 -12.928 1.00 0.00 C ATOM 748 CD1 PHE A 534 -3.946 -4.304 -12.786 1.00 0.00 C ATOM 749 CD2 PHE A 534 -2.113 -2.723 -12.918 1.00 0.00 C ATOM 750 CE1 PHE A 534 -4.849 -3.244 -12.634 1.00 0.00 C ATOM 751 CE2 PHE A 534 -3.015 -1.664 -12.765 1.00 0.00 C ATOM 752 CZ PHE A 534 -4.384 -1.925 -12.623 1.00 0.00 C ATOM 0 H PHE A 534 -3.334 -6.888 -13.607 1.00 0.00 H new ATOM 0 HA PHE A 534 -1.890 -5.004 -15.220 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -1.784 -5.943 -12.327 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -0.584 -4.831 -12.956 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -4.305 -5.322 -12.794 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -1.058 -2.521 -13.028 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -5.904 -3.445 -12.525 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -2.656 -0.646 -12.756 1.00 0.00 H new ATOM 0 HZ PHE A 534 -5.080 -1.108 -12.505 1.00 0.00 H new ATOM 762 N VAL A 535 -0.711 -7.683 -15.592 1.00 0.00 N ATOM 763 CA VAL A 535 0.406 -8.530 -15.992 1.00 0.00 C ATOM 764 C VAL A 535 1.525 -7.690 -16.600 1.00 0.00 C ATOM 765 O VAL A 535 2.702 -7.907 -16.314 1.00 0.00 O ATOM 766 CB VAL A 535 -0.065 -9.569 -17.010 1.00 0.00 C ATOM 767 CG1 VAL A 535 -0.674 -8.860 -18.220 1.00 0.00 C ATOM 768 CG2 VAL A 535 1.127 -10.415 -17.462 1.00 0.00 C ATOM 0 H VAL A 535 -1.621 -7.988 -15.937 1.00 0.00 H new ATOM 0 HA VAL A 535 0.788 -9.037 -15.106 1.00 0.00 H new ATOM 0 HB VAL A 535 -0.816 -10.212 -16.551 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -1.009 -9.601 -18.945 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -1.523 -8.256 -17.899 1.00 0.00 H new ATOM 0 HG13 VAL A 535 0.076 -8.216 -18.680 1.00 0.00 H new ATOM 0 HG21 VAL A 535 0.793 -11.156 -18.188 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.877 -9.771 -17.920 1.00 0.00 H new ATOM 0 HG23 VAL A 535 1.561 -10.921 -16.600 1.00 0.00 H new ATOM 778 N GLY A 536 1.148 -6.732 -17.440 1.00 0.00 N ATOM 779 CA GLY A 536 2.128 -5.864 -18.082 1.00 0.00 C ATOM 780 C GLY A 536 2.505 -4.699 -17.172 1.00 0.00 C ATOM 781 O GLY A 536 3.679 -4.497 -16.862 1.00 0.00 O ATOM 0 H GLY A 536 0.179 -6.538 -17.691 1.00 0.00 H new ATOM 0 HA2 GLY A 536 3.020 -6.439 -18.332 1.00 0.00 H new ATOM 0 HA3 GLY A 536 1.722 -5.482 -19.019 1.00 0.00 H new ATOM 785 N THR A 537 1.502 -3.938 -16.749 1.00 0.00 N ATOM 786 CA THR A 537 1.740 -2.795 -15.874 1.00 0.00 C ATOM 787 C THR A 537 2.169 -3.263 -14.487 1.00 0.00 C ATOM 788 O THR A 537 2.458 -4.442 -14.281 1.00 0.00 O ATOM 789 CB THR A 537 0.468 -1.952 -15.760 1.00 0.00 C ATOM 790 OG1 THR A 537 -0.612 -2.780 -15.351 1.00 0.00 O ATOM 791 CG2 THR A 537 0.145 -1.324 -17.116 1.00 0.00 C ATOM 0 H THR A 537 0.524 -4.089 -16.995 1.00 0.00 H new ATOM 0 HA THR A 537 2.539 -2.191 -16.304 1.00 0.00 H new ATOM 0 HB THR A 537 0.621 -1.162 -15.024 1.00 0.00 H new ATOM 0 HG1 THR A 537 -1.189 -2.284 -14.734 1.00 0.00 H new ATOM 0 HG21 THR A 537 -0.761 -0.724 -17.033 1.00 0.00 H new ATOM 0 HG22 THR A 537 0.973 -0.688 -17.429 1.00 0.00 H new ATOM 0 HG23 THR A 537 -0.008 -2.111 -17.854 1.00 0.00 H new ATOM 799 N CYS A 538 2.209 -2.332 -13.540 1.00 0.00 N ATOM 800 CA CYS A 538 2.604 -2.661 -12.176 1.00 0.00 C ATOM 801 C CYS A 538 2.279 -1.509 -11.230 1.00 0.00 C ATOM 802 O CYS A 538 1.923 -0.415 -11.669 1.00 0.00 O ATOM 803 CB CYS A 538 4.105 -2.956 -12.124 1.00 0.00 C ATOM 804 SG CYS A 538 5.021 -1.538 -12.775 1.00 0.00 S ATOM 0 H CYS A 538 1.975 -1.351 -13.690 1.00 0.00 H new ATOM 0 HA CYS A 538 2.048 -3.544 -11.860 1.00 0.00 H new ATOM 0 HB2 CYS A 538 4.411 -3.160 -11.098 1.00 0.00 H new ATOM 0 HB3 CYS A 538 4.332 -3.848 -12.708 1.00 0.00 H new ATOM 0 HG CYS A 538 6.296 -1.787 -12.729 1.00 0.00 H new ATOM 810 N ASN A 539 2.401 -1.762 -9.932 1.00 0.00 N ATOM 811 CA ASN A 539 2.116 -0.739 -8.933 1.00 0.00 C ATOM 812 C ASN A 539 2.810 -1.068 -7.616 1.00 0.00 C ATOM 813 O ASN A 539 3.236 -2.201 -7.393 1.00 0.00 O ATOM 814 CB ASN A 539 0.606 -0.637 -8.705 1.00 0.00 C ATOM 815 CG ASN A 539 -0.060 0.022 -9.909 1.00 0.00 C ATOM 816 OD1 ASN A 539 -0.063 1.248 -10.023 1.00 0.00 O ATOM 817 ND2 ASN A 539 -0.626 -0.723 -10.818 1.00 0.00 N ATOM 0 H ASN A 539 2.693 -2.661 -9.548 1.00 0.00 H new ATOM 0 HA ASN A 539 2.493 0.215 -9.301 1.00 0.00 H new ATOM 0 HB2 ASN A 539 0.186 -1.630 -8.545 1.00 0.00 H new ATOM 0 HB3 ASN A 539 0.404 -0.057 -7.805 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -1.073 -0.290 -11.626 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -0.622 -1.738 -10.720 1.00 0.00 H new ATOM 824 N GLY A 540 2.921 -0.069 -6.745 1.00 0.00 N ATOM 825 CA GLY A 540 3.566 -0.263 -5.452 1.00 0.00 C ATOM 826 C GLY A 540 2.553 -0.699 -4.397 1.00 0.00 C ATOM 827 O GLY A 540 2.798 -1.636 -3.638 1.00 0.00 O ATOM 0 H GLY A 540 2.575 0.876 -6.910 1.00 0.00 H new ATOM 0 HA2 GLY A 540 4.350 -1.015 -5.542 1.00 0.00 H new ATOM 0 HA3 GLY A 540 4.047 0.663 -5.139 1.00 0.00 H new ATOM 831 N ASP A 541 1.417 -0.011 -4.357 1.00 0.00 N ATOM 832 CA ASP A 541 0.374 -0.336 -3.391 1.00 0.00 C ATOM 833 C ASP A 541 0.154 -1.844 -3.326 1.00 0.00 C ATOM 834 O ASP A 541 -0.196 -2.384 -2.276 1.00 0.00 O ATOM 835 CB ASP A 541 -0.932 0.358 -3.780 1.00 0.00 C ATOM 836 CG ASP A 541 -0.731 1.869 -3.814 1.00 0.00 C ATOM 837 OD1 ASP A 541 0.291 2.298 -4.323 1.00 0.00 O ATOM 838 OD2 ASP A 541 -1.601 2.574 -3.330 1.00 0.00 O1- ATOM 0 H ASP A 541 1.196 0.769 -4.976 1.00 0.00 H new ATOM 0 HA ASP A 541 0.692 0.014 -2.409 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -1.264 0.005 -4.756 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -1.715 0.103 -3.066 1.00 0.00 H new ATOM 843 N ILE A 542 0.360 -2.517 -4.453 1.00 0.00 N ATOM 844 CA ILE A 542 0.181 -3.963 -4.510 1.00 0.00 C ATOM 845 C ILE A 542 1.281 -4.671 -3.726 1.00 0.00 C ATOM 846 O ILE A 542 1.047 -5.174 -2.627 1.00 0.00 O ATOM 847 CB ILE A 542 0.205 -4.435 -5.966 1.00 0.00 C ATOM 848 CG1 ILE A 542 -0.940 -3.772 -6.733 1.00 0.00 C ATOM 849 CG2 ILE A 542 0.037 -5.955 -6.011 1.00 0.00 C ATOM 850 CD1 ILE A 542 -0.812 -4.095 -8.223 1.00 0.00 C ATOM 0 H ILE A 542 0.649 -2.089 -5.333 1.00 0.00 H new ATOM 0 HA ILE A 542 -0.783 -4.209 -4.064 1.00 0.00 H new ATOM 0 HB ILE A 542 1.156 -4.161 -6.423 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -1.899 -4.127 -6.354 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -0.917 -2.693 -6.581 1.00 0.00 H new ATOM 0 HG21 ILE A 542 0.054 -6.292 -7.047 1.00 0.00 H new ATOM 0 HG22 ILE A 542 0.852 -6.428 -5.462 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -0.914 -6.230 -5.556 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -1.628 -3.622 -8.769 1.00 0.00 H new ATOM 0 HD12 ILE A 542 0.140 -3.719 -8.596 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -0.857 -5.175 -8.366 1.00 0.00 H new ATOM 862 N THR A 543 2.481 -4.703 -4.297 1.00 0.00 N ATOM 863 CA THR A 543 3.611 -5.351 -3.641 1.00 0.00 C ATOM 864 C THR A 543 3.647 -4.990 -2.160 1.00 0.00 C ATOM 865 O THR A 543 3.810 -5.859 -1.302 1.00 0.00 O ATOM 866 CB THR A 543 4.920 -4.919 -4.306 1.00 0.00 C ATOM 867 OG1 THR A 543 4.768 -4.960 -5.717 1.00 0.00 O ATOM 868 CG2 THR A 543 6.046 -5.863 -3.883 1.00 0.00 C ATOM 0 H THR A 543 2.695 -4.291 -5.205 1.00 0.00 H new ATOM 0 HA THR A 543 3.494 -6.430 -3.738 1.00 0.00 H new ATOM 0 HB THR A 543 5.167 -3.903 -3.997 1.00 0.00 H new ATOM 0 HG1 THR A 543 5.614 -5.235 -6.129 1.00 0.00 H new ATOM 0 HG21 THR A 543 6.977 -5.554 -4.357 1.00 0.00 H new ATOM 0 HG22 THR A 543 6.162 -5.829 -2.800 1.00 0.00 H new ATOM 0 HG23 THR A 543 5.803 -6.880 -4.190 1.00 0.00 H new ATOM 876 N THR A 544 3.494 -3.703 -1.865 1.00 0.00 N ATOM 877 CA THR A 544 3.509 -3.237 -0.483 1.00 0.00 C ATOM 878 C THR A 544 2.602 -4.104 0.383 1.00 0.00 C ATOM 879 O THR A 544 3.050 -4.703 1.359 1.00 0.00 O ATOM 880 CB THR A 544 3.045 -1.780 -0.418 1.00 0.00 C ATOM 881 OG1 THR A 544 1.846 -1.633 -1.165 1.00 0.00 O ATOM 882 CG2 THR A 544 4.127 -0.871 -1.001 1.00 0.00 C ATOM 0 H THR A 544 3.359 -2.968 -2.560 1.00 0.00 H new ATOM 0 HA THR A 544 4.529 -3.309 -0.105 1.00 0.00 H new ATOM 0 HB THR A 544 2.863 -1.503 0.620 1.00 0.00 H new ATOM 0 HG1 THR A 544 2.063 -1.537 -2.116 1.00 0.00 H new ATOM 0 HG21 THR A 544 3.795 0.166 -0.954 1.00 0.00 H new ATOM 0 HG22 THR A 544 5.046 -0.984 -0.426 1.00 0.00 H new ATOM 0 HG23 THR A 544 4.312 -1.146 -2.039 1.00 0.00 H new ATOM 890 N SER A 545 1.325 -4.168 0.018 1.00 0.00 N ATOM 891 CA SER A 545 0.368 -4.970 0.770 1.00 0.00 C ATOM 892 C SER A 545 0.813 -6.428 0.808 1.00 0.00 C ATOM 893 O SER A 545 1.034 -6.993 1.879 1.00 0.00 O ATOM 894 CB SER A 545 -1.014 -4.875 0.124 1.00 0.00 C ATOM 895 OG SER A 545 -0.932 -5.317 -1.225 1.00 0.00 O ATOM 0 H SER A 545 0.932 -3.679 -0.786 1.00 0.00 H new ATOM 0 HA SER A 545 0.319 -4.587 1.789 1.00 0.00 H new ATOM 0 HB2 SER A 545 -1.729 -5.485 0.676 1.00 0.00 H new ATOM 0 HB3 SER A 545 -1.376 -3.847 0.161 1.00 0.00 H new ATOM 0 HG SER A 545 -0.248 -4.799 -1.698 1.00 0.00 H new ATOM 901 N ILE A 546 0.948 -7.026 -0.369 1.00 0.00 N ATOM 902 CA ILE A 546 1.373 -8.416 -0.466 1.00 0.00 C ATOM 903 C ILE A 546 2.588 -8.661 0.424 1.00 0.00 C ATOM 904 O ILE A 546 2.764 -9.754 0.964 1.00 0.00 O ATOM 905 CB ILE A 546 1.714 -8.753 -1.922 1.00 0.00 C ATOM 906 CG1 ILE A 546 0.553 -9.526 -2.553 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.983 -9.606 -1.978 1.00 0.00 C ATOM 908 CD1 ILE A 546 0.636 -9.422 -4.077 1.00 0.00 C ATOM 0 H ILE A 546 0.770 -6.573 -1.265 1.00 0.00 H new ATOM 0 HA ILE A 546 0.559 -9.058 -0.130 1.00 0.00 H new ATOM 0 HB ILE A 546 1.880 -7.827 -2.473 1.00 0.00 H new ATOM 0 HG12 ILE A 546 0.590 -10.572 -2.247 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -0.398 -9.125 -2.202 1.00 0.00 H new ATOM 0 HG21 ILE A 546 3.218 -9.841 -3.016 1.00 0.00 H new ATOM 0 HG22 ILE A 546 3.812 -9.055 -1.534 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.824 -10.531 -1.424 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -0.191 -9.973 -4.525 1.00 0.00 H new ATOM 0 HD12 ILE A 546 0.578 -8.375 -4.374 1.00 0.00 H new ATOM 0 HD13 ILE A 546 1.581 -9.844 -4.420 1.00 0.00 H new ATOM 920 N MET A 547 3.421 -7.637 0.575 1.00 0.00 N ATOM 921 CA MET A 547 4.615 -7.751 1.403 1.00 0.00 C ATOM 922 C MET A 547 4.245 -7.702 2.881 1.00 0.00 C ATOM 923 O MET A 547 4.505 -8.644 3.629 1.00 0.00 O ATOM 924 CB MET A 547 5.586 -6.614 1.079 1.00 0.00 C ATOM 925 CG MET A 547 6.990 -6.988 1.557 1.00 0.00 C ATOM 926 SD MET A 547 7.717 -8.187 0.413 1.00 0.00 S ATOM 927 CE MET A 547 9.412 -8.099 1.041 1.00 0.00 C ATOM 0 H MET A 547 3.292 -6.724 0.138 1.00 0.00 H new ATOM 0 HA MET A 547 5.094 -8.707 1.191 1.00 0.00 H new ATOM 0 HB2 MET A 547 5.595 -6.424 0.006 1.00 0.00 H new ATOM 0 HB3 MET A 547 5.259 -5.694 1.563 1.00 0.00 H new ATOM 0 HG2 MET A 547 7.616 -6.097 1.613 1.00 0.00 H new ATOM 0 HG3 MET A 547 6.944 -7.409 2.561 1.00 0.00 H new ATOM 0 HE1 MET A 547 9.970 -8.974 0.707 1.00 0.00 H new ATOM 0 HE2 MET A 547 9.893 -7.196 0.664 1.00 0.00 H new ATOM 0 HE3 MET A 547 9.395 -8.074 2.131 1.00 0.00 H new ATOM 937 N ASP A 548 3.633 -6.596 3.296 1.00 0.00 N ATOM 938 CA ASP A 548 3.228 -6.435 4.687 1.00 0.00 C ATOM 939 C ASP A 548 2.604 -7.724 5.212 1.00 0.00 C ATOM 940 O ASP A 548 2.602 -7.978 6.417 1.00 0.00 O ATOM 941 CB ASP A 548 2.222 -5.289 4.809 1.00 0.00 C ATOM 942 CG ASP A 548 2.922 -4.031 5.313 1.00 0.00 C ATOM 943 OD1 ASP A 548 3.472 -3.315 4.492 1.00 0.00 O ATOM 944 OD2 ASP A 548 2.899 -3.803 6.510 1.00 0.00 O1- ATOM 0 H ASP A 548 3.409 -5.804 2.693 1.00 0.00 H new ATOM 0 HA ASP A 548 4.112 -6.204 5.281 1.00 0.00 H new ATOM 0 HB2 ASP A 548 1.760 -5.095 3.841 1.00 0.00 H new ATOM 0 HB3 ASP A 548 1.421 -5.569 5.494 1.00 0.00 H new ATOM 949 N ASN A 549 2.078 -8.534 4.300 1.00 0.00 N ATOM 950 CA ASN A 549 1.457 -9.795 4.682 1.00 0.00 C ATOM 951 C ASN A 549 2.522 -10.861 4.925 1.00 0.00 C ATOM 952 O ASN A 549 2.558 -11.486 5.984 1.00 0.00 O ATOM 953 CB ASN A 549 0.503 -10.264 3.582 1.00 0.00 C ATOM 954 CG ASN A 549 -0.737 -9.376 3.554 1.00 0.00 C ATOM 955 OD1 ASN A 549 -1.355 -9.139 4.590 1.00 0.00 O ATOM 956 ND2 ASN A 549 -1.138 -8.868 2.420 1.00 0.00 N ATOM 0 H ASN A 549 2.069 -8.341 3.298 1.00 0.00 H new ATOM 0 HA ASN A 549 0.896 -9.639 5.603 1.00 0.00 H new ATOM 0 HB2 ASN A 549 1.005 -10.232 2.615 1.00 0.00 H new ATOM 0 HB3 ASN A 549 0.214 -11.300 3.757 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -1.966 -8.273 2.392 1.00 0.00 H new ATOM 0 HD22 ASN A 549 -0.623 -9.066 1.562 1.00 0.00 H new ATOM 963 N PHE A 550 3.387 -11.060 3.936 1.00 0.00 N ATOM 964 CA PHE A 550 4.451 -12.050 4.055 1.00 0.00 C ATOM 965 C PHE A 550 5.199 -11.875 5.373 1.00 0.00 C ATOM 966 O PHE A 550 5.650 -12.849 5.976 1.00 0.00 O ATOM 967 CB PHE A 550 5.432 -11.905 2.888 1.00 0.00 C ATOM 968 CG PHE A 550 4.984 -12.775 1.738 1.00 0.00 C ATOM 969 CD1 PHE A 550 4.960 -14.168 1.882 1.00 0.00 C ATOM 970 CD2 PHE A 550 4.596 -12.189 0.526 1.00 0.00 C ATOM 971 CE1 PHE A 550 4.547 -14.975 0.814 1.00 0.00 C ATOM 972 CE2 PHE A 550 4.182 -12.997 -0.540 1.00 0.00 C ATOM 973 CZ PHE A 550 4.157 -14.389 -0.396 1.00 0.00 C ATOM 0 H PHE A 550 3.373 -10.554 3.051 1.00 0.00 H new ATOM 0 HA PHE A 550 4.002 -13.043 4.032 1.00 0.00 H new ATOM 0 HB2 PHE A 550 5.484 -10.864 2.571 1.00 0.00 H new ATOM 0 HB3 PHE A 550 6.435 -12.192 3.205 1.00 0.00 H new ATOM 0 HD1 PHE A 550 5.260 -14.620 2.816 1.00 0.00 H new ATOM 0 HD2 PHE A 550 4.616 -11.115 0.414 1.00 0.00 H new ATOM 0 HE1 PHE A 550 4.529 -16.049 0.924 1.00 0.00 H new ATOM 0 HE2 PHE A 550 3.882 -12.546 -1.474 1.00 0.00 H new ATOM 0 HZ PHE A 550 3.837 -15.011 -1.219 1.00 0.00 H new ATOM 983 N LEU A 551 5.326 -10.627 5.814 1.00 0.00 N ATOM 984 CA LEU A 551 6.022 -10.334 7.062 1.00 0.00 C ATOM 985 C LEU A 551 5.076 -10.472 8.249 1.00 0.00 C ATOM 986 O LEU A 551 5.119 -11.462 8.979 1.00 0.00 O ATOM 987 CB LEU A 551 6.589 -8.913 7.020 1.00 0.00 C ATOM 988 CG LEU A 551 7.877 -8.899 6.193 1.00 0.00 C ATOM 989 CD1 LEU A 551 7.624 -9.563 4.838 1.00 0.00 C ATOM 990 CD2 LEU A 551 8.325 -7.451 5.974 1.00 0.00 C ATOM 0 H LEU A 551 4.959 -9.808 5.330 1.00 0.00 H new ATOM 0 HA LEU A 551 6.837 -11.048 7.179 1.00 0.00 H new ATOM 0 HB2 LEU A 551 5.858 -8.232 6.585 1.00 0.00 H new ATOM 0 HB3 LEU A 551 6.790 -8.561 8.032 1.00 0.00 H new ATOM 0 HG LEU A 551 8.655 -9.446 6.725 1.00 0.00 H new ATOM 0 HD11 LEU A 551 8.542 -9.552 4.250 1.00 0.00 H new ATOM 0 HD12 LEU A 551 7.304 -10.593 4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 551 6.846 -9.017 4.305 1.00 0.00 H new ATOM 0 HD21 LEU A 551 9.242 -7.439 5.385 1.00 0.00 H new ATOM 0 HD22 LEU A 551 7.545 -6.905 5.442 1.00 0.00 H new ATOM 0 HD23 LEU A 551 8.507 -6.977 6.938 1.00 0.00 H new ATOM 1002 N GLU A 552 4.221 -9.470 8.439 1.00 0.00 N ATOM 1003 CA GLU A 552 3.270 -9.490 9.543 1.00 0.00 C ATOM 1004 C GLU A 552 2.210 -10.564 9.319 1.00 0.00 C ATOM 1005 O GLU A 552 1.847 -11.294 10.241 1.00 0.00 O ATOM 1006 CB GLU A 552 2.594 -8.123 9.675 1.00 0.00 C ATOM 1007 CG GLU A 552 3.587 -7.024 9.295 1.00 0.00 C ATOM 1008 CD GLU A 552 3.140 -5.691 9.887 1.00 0.00 C ATOM 1009 OE1 GLU A 552 3.081 -5.595 11.102 1.00 0.00 O ATOM 1010 OE2 GLU A 552 2.864 -4.787 9.117 1.00 0.00 O1- ATOM 0 H GLU A 552 4.168 -8.641 7.847 1.00 0.00 H new ATOM 0 HA GLU A 552 3.813 -9.717 10.461 1.00 0.00 H new ATOM 0 HB2 GLU A 552 1.717 -8.075 9.029 1.00 0.00 H new ATOM 0 HB3 GLU A 552 2.245 -7.975 10.697 1.00 0.00 H new ATOM 0 HG2 GLU A 552 4.582 -7.279 9.661 1.00 0.00 H new ATOM 0 HG3 GLU A 552 3.657 -6.945 8.210 1.00 0.00 H new ATOM 1017 N ARG A 553 1.715 -10.652 8.089 1.00 0.00 N ATOM 1018 CA ARG A 553 0.696 -11.639 7.756 1.00 0.00 C ATOM 1019 C ARG A 553 -0.645 -11.249 8.369 1.00 0.00 C ATOM 1020 O ARG A 553 -1.581 -10.889 7.655 1.00 0.00 O ATOM 1021 CB ARG A 553 1.117 -13.019 8.272 1.00 0.00 C ATOM 1022 CG ARG A 553 0.684 -14.097 7.276 1.00 0.00 C ATOM 1023 CD ARG A 553 1.405 -15.407 7.596 1.00 0.00 C ATOM 1024 NE ARG A 553 2.752 -15.389 7.035 1.00 0.00 N ATOM 1025 CZ ARG A 553 3.427 -16.516 6.831 1.00 0.00 C ATOM 1026 NH1 ARG A 553 2.838 -17.537 6.271 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 4.679 -16.601 7.190 1.00 0.00 N ATOM 0 H ARG A 553 2.001 -10.056 7.312 1.00 0.00 H new ATOM 0 HA ARG A 553 0.590 -11.675 6.672 1.00 0.00 H new ATOM 0 HB2 ARG A 553 2.198 -13.052 8.411 1.00 0.00 H new ATOM 0 HB3 ARG A 553 0.665 -13.207 9.246 1.00 0.00 H new ATOM 0 HG2 ARG A 553 -0.395 -14.242 7.327 1.00 0.00 H new ATOM 0 HG3 ARG A 553 0.916 -13.781 6.259 1.00 0.00 H new ATOM 0 HD2 ARG A 553 1.454 -15.549 8.676 1.00 0.00 H new ATOM 0 HD3 ARG A 553 0.844 -16.248 7.189 1.00 0.00 H new ATOM 0 HE ARG A 553 3.183 -14.496 6.795 1.00 0.00 H new ATOM 0 HH11 ARG A 553 1.860 -17.470 5.990 1.00 0.00 H new ATOM 0 HH12 ARG A 553 3.356 -18.402 6.114 1.00 0.00 H new ATOM 0 HH21 ARG A 553 5.140 -15.803 7.627 1.00 0.00 H new ATOM 0 HH22 ARG A 553 5.197 -17.466 7.033 1.00 0.00 H new ATOM 1041 N THR A 554 -0.730 -11.324 9.695 1.00 0.00 N ATOM 1042 CA THR A 554 -1.814 -11.101 10.742 1.00 0.00 C ATOM 1043 C THR A 554 -3.083 -11.648 10.100 1.00 0.00 C ATOM 1044 O THR A 554 -3.743 -12.522 10.664 1.00 0.00 O ATOM 1045 CB THR A 554 -1.976 -9.600 10.974 1.00 0.00 C ATOM 1046 OG1 THR A 554 -1.137 -8.889 10.074 1.00 0.00 O ATOM 1047 CG2 THR A 554 -1.597 -9.256 12.414 1.00 0.00 C ATOM 0 H THR A 554 0.120 -11.597 10.189 1.00 0.00 H new ATOM 0 HA THR A 554 -1.587 -11.577 11.696 1.00 0.00 H new ATOM 0 HB THR A 554 -3.014 -9.317 10.801 1.00 0.00 H new ATOM 0 HG1 THR A 554 -1.242 -7.926 10.221 1.00 0.00 H new ATOM 0 HG21 THR A 554 -1.714 -8.184 12.575 1.00 0.00 H new ATOM 0 HG22 THR A 554 -2.246 -9.799 13.101 1.00 0.00 H new ATOM 0 HG23 THR A 554 -0.560 -9.539 12.595 1.00 0.00 H new ATOM 1055 N ALA A 555 -3.420 -11.132 8.921 1.00 0.00 N ATOM 1056 CA ALA A 555 -4.610 -11.586 8.214 1.00 0.00 C ATOM 1057 C ALA A 555 -4.785 -13.088 8.410 1.00 0.00 C ATOM 1058 O ALA A 555 -5.869 -13.636 8.210 1.00 0.00 O ATOM 1059 CB ALA A 555 -4.487 -11.264 6.723 1.00 0.00 C ATOM 0 H ALA A 555 -2.890 -10.405 8.440 1.00 0.00 H new ATOM 0 HA ALA A 555 -5.482 -11.070 8.616 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -5.381 -11.607 6.202 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -4.380 -10.187 6.591 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -3.612 -11.768 6.313 1.00 0.00 H new ATOM 1065 N ILE A 556 -3.698 -13.737 8.812 1.00 0.00 N ATOM 1066 CA ILE A 556 -3.866 -15.103 9.428 1.00 0.00 C ATOM 1067 C ILE A 556 -5.296 -15.597 9.637 1.00 0.00 C ATOM 1068 O ILE A 556 -5.605 -16.757 9.369 1.00 0.00 O ATOM 1069 CB ILE A 556 -3.031 -15.367 10.685 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -1.991 -16.452 10.395 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -3.939 -15.817 11.831 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -0.815 -15.833 9.634 1.00 0.00 C ATOM 0 H ILE A 556 -2.740 -13.393 8.743 1.00 0.00 H new ATOM 0 HA ILE A 556 -3.454 -15.707 8.620 1.00 0.00 H new ATOM 0 HB ILE A 556 -2.523 -14.447 10.974 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -1.643 -16.897 11.327 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -2.438 -17.253 9.807 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -3.337 -16.003 12.721 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -4.670 -15.037 12.044 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -4.458 -16.733 11.546 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -0.071 -16.602 9.425 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -1.172 -15.409 8.695 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -0.364 -15.047 10.239 1.00 0.00 H new ATOM 1084 N GLU A 557 -6.160 -14.709 10.120 1.00 0.00 N ATOM 1085 CA GLU A 557 -7.613 -15.010 10.084 1.00 0.00 C ATOM 1086 C GLU A 557 -7.909 -16.421 9.578 1.00 0.00 C ATOM 1087 O GLU A 557 -8.437 -17.255 10.314 1.00 0.00 O ATOM 1088 CB GLU A 557 -8.518 -14.006 9.365 1.00 0.00 C ATOM 1089 CG GLU A 557 -8.268 -12.601 9.919 1.00 0.00 C ATOM 1090 CD GLU A 557 -9.075 -12.392 11.195 1.00 0.00 C ATOM 1091 OE1 GLU A 557 -10.287 -12.518 11.134 1.00 0.00 O ATOM 1092 OE2 GLU A 557 -8.470 -12.107 12.216 1.00 0.00 O1- ATOM 0 H GLU A 557 -5.909 -13.808 10.527 1.00 0.00 H new ATOM 0 HA GLU A 557 -7.876 -14.922 11.138 1.00 0.00 H new ATOM 0 HB2 GLU A 557 -8.321 -14.026 8.293 1.00 0.00 H new ATOM 0 HB3 GLU A 557 -9.564 -14.281 9.502 1.00 0.00 H new ATOM 0 HG2 GLU A 557 -7.206 -12.466 10.124 1.00 0.00 H new ATOM 0 HG3 GLU A 557 -8.547 -11.853 9.176 1.00 0.00 H new ATOM 1099 N LEU A 558 -7.564 -16.681 8.319 1.00 0.00 N ATOM 1100 CA LEU A 558 -7.676 -18.038 7.777 1.00 0.00 C ATOM 1101 C LEU A 558 -6.356 -18.791 7.634 1.00 0.00 C ATOM 1102 O LEU A 558 -5.282 -18.193 7.673 1.00 0.00 O ATOM 1103 CB LEU A 558 -8.333 -17.899 6.402 1.00 0.00 C ATOM 1104 CG LEU A 558 -9.536 -16.960 6.499 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -10.241 -16.894 5.143 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -10.511 -17.487 7.556 1.00 0.00 C ATOM 0 H LEU A 558 -7.210 -15.985 7.663 1.00 0.00 H new ATOM 0 HA LEU A 558 -8.257 -18.632 8.483 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -7.613 -17.510 5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -8.651 -18.877 6.039 1.00 0.00 H new ATOM 0 HG LEU A 558 -9.197 -15.963 6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -11.099 -16.225 5.211 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -9.547 -16.519 4.390 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -10.580 -17.891 4.860 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -11.369 -16.818 7.626 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -10.850 -18.484 7.273 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -10.009 -17.535 8.522 1.00 0.00 H new ATOM 1118 N LYS A 559 -6.446 -20.107 7.468 1.00 0.00 N ATOM 1119 CA LYS A 559 -5.252 -20.890 7.106 1.00 0.00 C ATOM 1120 C LYS A 559 -5.512 -22.016 6.111 1.00 0.00 C ATOM 1121 O LYS A 559 -6.601 -22.119 5.546 1.00 0.00 O ATOM 1122 CB LYS A 559 -4.831 -21.481 8.453 1.00 0.00 C ATOM 1123 CG LYS A 559 -6.070 -21.979 9.200 1.00 0.00 C ATOM 1124 CD LYS A 559 -5.638 -22.699 10.480 1.00 0.00 C ATOM 1125 CE LYS A 559 -6.871 -23.264 11.188 1.00 0.00 C ATOM 1126 NZ LYS A 559 -7.661 -24.086 10.228 1.00 0.00 N1+ ATOM 0 H LYS A 559 -7.304 -20.649 7.573 1.00 0.00 H new ATOM 0 HA LYS A 559 -4.510 -20.266 6.608 1.00 0.00 H new ATOM 0 HB2 LYS A 559 -4.131 -22.302 8.299 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -4.313 -20.728 9.047 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -6.722 -21.141 9.444 1.00 0.00 H new ATOM 0 HG3 LYS A 559 -6.643 -22.655 8.565 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -4.942 -23.503 10.241 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -5.112 -22.008 11.139 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -6.568 -23.872 12.040 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -7.484 -22.451 11.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -8.247 -24.766 10.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -8.274 -23.465 9.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -7.014 -24.601 9.598 1.00 0.00 H new ATOM 1140 N THR A 560 -4.505 -22.859 5.903 1.00 0.00 N ATOM 1141 CA THR A 560 -4.635 -23.977 4.974 1.00 0.00 C ATOM 1142 C THR A 560 -4.735 -23.474 3.537 1.00 0.00 C ATOM 1143 O THR A 560 -5.753 -22.910 3.137 1.00 0.00 O ATOM 1144 CB THR A 560 -5.878 -24.802 5.317 1.00 0.00 C ATOM 1145 OG1 THR A 560 -5.999 -24.906 6.728 1.00 0.00 O ATOM 1146 CG2 THR A 560 -5.749 -26.200 4.711 1.00 0.00 C ATOM 0 H THR A 560 -3.596 -22.791 6.361 1.00 0.00 H new ATOM 0 HA THR A 560 -3.748 -24.604 5.065 1.00 0.00 H new ATOM 0 HB THR A 560 -6.763 -24.313 4.910 1.00 0.00 H new ATOM 0 HG1 THR A 560 -6.795 -25.432 6.950 1.00 0.00 H new ATOM 0 HG21 THR A 560 -6.635 -26.786 4.956 1.00 0.00 H new ATOM 0 HG22 THR A 560 -5.655 -26.120 3.628 1.00 0.00 H new ATOM 0 HG23 THR A 560 -4.865 -26.692 5.116 1.00 0.00 H new ATOM 1154 N ASP A 561 -3.674 -23.687 2.766 1.00 0.00 N ATOM 1155 CA ASP A 561 -3.654 -23.252 1.373 1.00 0.00 C ATOM 1156 C ASP A 561 -3.844 -21.742 1.277 1.00 0.00 C ATOM 1157 O ASP A 561 -4.952 -21.234 1.450 1.00 0.00 O ATOM 1158 CB ASP A 561 -4.763 -23.958 0.590 1.00 0.00 C ATOM 1159 CG ASP A 561 -4.775 -25.444 0.928 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -3.723 -25.965 1.260 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -5.836 -26.042 0.850 1.00 0.00 O1- ATOM 0 H ASP A 561 -2.823 -24.154 3.078 1.00 0.00 H new ATOM 0 HA ASP A 561 -2.685 -23.511 0.947 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -5.729 -23.514 0.831 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -4.608 -23.821 -0.480 1.00 0.00 H new ATOM 1166 N TRP A 562 -2.756 -21.029 1.002 1.00 0.00 N ATOM 1167 CA TRP A 562 -2.816 -19.577 0.885 1.00 0.00 C ATOM 1168 C TRP A 562 -1.481 -19.023 0.395 1.00 0.00 C ATOM 1169 O TRP A 562 -1.439 -18.186 -0.507 1.00 0.00 O ATOM 1170 CB TRP A 562 -3.165 -18.959 2.241 1.00 0.00 C ATOM 1171 CG TRP A 562 -1.934 -18.877 3.087 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -1.266 -17.736 3.377 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -1.216 -19.953 3.756 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -0.183 -18.045 4.181 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -0.110 -19.400 4.442 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -1.414 -21.344 3.832 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 0.768 -20.195 5.178 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -0.532 -22.149 4.572 1.00 0.00 C ATOM 1179 CH2 TRP A 562 0.557 -21.575 5.244 1.00 0.00 C ATOM 0 H TRP A 562 -1.829 -21.430 0.857 1.00 0.00 H new ATOM 0 HA TRP A 562 -3.589 -19.320 0.160 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -3.589 -17.965 2.101 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -3.923 -19.561 2.742 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -1.534 -16.747 3.037 1.00 0.00 H new ATOM 0 HE1 TRP A 562 0.480 -17.357 4.537 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -2.250 -21.796 3.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 1.605 -19.748 5.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 -0.693 -23.216 4.624 1.00 0.00 H new ATOM 0 HH2 TRP A 562 1.232 -22.199 5.812 1.00 0.00 H new ATOM 1190 N VAL A 563 -0.393 -19.496 0.995 1.00 0.00 N ATOM 1191 CA VAL A 563 0.938 -19.040 0.611 1.00 0.00 C ATOM 1192 C VAL A 563 1.316 -19.582 -0.763 1.00 0.00 C ATOM 1193 O VAL A 563 2.081 -18.958 -1.498 1.00 0.00 O ATOM 1194 CB VAL A 563 1.966 -19.501 1.646 1.00 0.00 C ATOM 1195 CG1 VAL A 563 1.906 -21.024 1.782 1.00 0.00 C ATOM 1196 CG2 VAL A 563 3.367 -19.086 1.190 1.00 0.00 C ATOM 0 H VAL A 563 -0.406 -20.189 1.743 1.00 0.00 H new ATOM 0 HA VAL A 563 0.930 -17.951 0.568 1.00 0.00 H new ATOM 0 HB VAL A 563 1.744 -19.041 2.609 1.00 0.00 H new ATOM 0 HG11 VAL A 563 2.638 -21.353 2.519 1.00 0.00 H new ATOM 0 HG12 VAL A 563 0.908 -21.321 2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 563 2.129 -21.484 0.819 1.00 0.00 H new ATOM 0 HG21 VAL A 563 4.101 -19.414 1.926 1.00 0.00 H new ATOM 0 HG22 VAL A 563 3.588 -19.547 0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 563 3.411 -18.001 1.091 1.00 0.00 H new ATOM 1206 N ARG A 564 0.777 -20.749 -1.101 1.00 0.00 N ATOM 1207 CA ARG A 564 1.067 -21.367 -2.391 1.00 0.00 C ATOM 1208 C ARG A 564 0.799 -20.386 -3.528 1.00 0.00 C ATOM 1209 O ARG A 564 1.728 -19.823 -4.107 1.00 0.00 O ATOM 1210 CB ARG A 564 0.203 -22.616 -2.578 1.00 0.00 C ATOM 1211 CG ARG A 564 0.613 -23.333 -3.866 1.00 0.00 C ATOM 1212 CD ARG A 564 -0.042 -24.713 -3.914 1.00 0.00 C ATOM 1213 NE ARG A 564 -1.488 -24.581 -4.047 1.00 0.00 N ATOM 1214 CZ ARG A 564 -2.300 -25.592 -3.753 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -2.107 -26.763 -4.295 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 -3.290 -25.413 -2.923 1.00 0.00 N ATOM 0 H ARG A 564 0.143 -21.282 -0.506 1.00 0.00 H new ATOM 0 HA ARG A 564 2.120 -21.648 -2.409 1.00 0.00 H new ATOM 0 HB2 ARG A 564 0.321 -23.284 -1.724 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -0.850 -22.339 -2.623 1.00 0.00 H new ATOM 0 HG2 ARG A 564 0.311 -22.746 -4.733 1.00 0.00 H new ATOM 0 HG3 ARG A 564 1.698 -23.432 -3.910 1.00 0.00 H new ATOM 0 HD2 ARG A 564 0.357 -25.284 -4.753 1.00 0.00 H new ATOM 0 HD3 ARG A 564 0.198 -25.269 -3.008 1.00 0.00 H new ATOM 0 HE ARG A 564 -1.883 -23.698 -4.371 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -1.333 -26.903 -4.944 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -2.730 -27.538 -4.069 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -3.441 -24.497 -2.500 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -3.913 -26.189 -2.697 1.00 0.00 H new ATOM 1230 N PHE A 565 -0.476 -20.188 -3.845 1.00 0.00 N ATOM 1231 CA PHE A 565 -0.853 -19.274 -4.916 1.00 0.00 C ATOM 1232 C PHE A 565 -0.197 -17.912 -4.716 1.00 0.00 C ATOM 1233 O PHE A 565 0.393 -17.354 -5.642 1.00 0.00 O ATOM 1234 CB PHE A 565 -2.375 -19.108 -4.950 1.00 0.00 C ATOM 1235 CG PHE A 565 -3.010 -20.391 -5.430 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -3.075 -20.671 -6.800 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -3.533 -21.301 -4.503 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -3.664 -21.862 -7.244 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -4.121 -22.492 -4.948 1.00 0.00 C ATOM 1240 CZ PHE A 565 -4.187 -22.772 -6.317 1.00 0.00 C ATOM 0 H PHE A 565 -1.260 -20.644 -3.379 1.00 0.00 H new ATOM 0 HA PHE A 565 -0.511 -19.694 -5.862 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -2.746 -18.855 -3.957 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -2.647 -18.285 -5.611 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -2.671 -19.969 -7.515 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -3.483 -21.085 -3.446 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -3.715 -22.078 -8.301 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -4.524 -23.195 -4.234 1.00 0.00 H new ATOM 0 HZ PHE A 565 -4.641 -23.690 -6.659 1.00 0.00 H new ATOM 1250 N LEU A 566 -0.302 -17.382 -3.502 1.00 0.00 N ATOM 1251 CA LEU A 566 0.287 -16.083 -3.193 1.00 0.00 C ATOM 1252 C LEU A 566 1.739 -16.029 -3.656 1.00 0.00 C ATOM 1253 O LEU A 566 2.194 -15.018 -4.191 1.00 0.00 O ATOM 1254 CB LEU A 566 0.219 -15.823 -1.686 1.00 0.00 C ATOM 1255 CG LEU A 566 0.561 -14.359 -1.402 1.00 0.00 C ATOM 1256 CD1 LEU A 566 -0.618 -13.467 -1.801 1.00 0.00 C ATOM 1257 CD2 LEU A 566 0.845 -14.186 0.092 1.00 0.00 C ATOM 0 H LEU A 566 -0.785 -17.827 -2.722 1.00 0.00 H new ATOM 0 HA LEU A 566 -0.279 -15.314 -3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -0.778 -16.053 -1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 566 0.915 -16.478 -1.162 1.00 0.00 H new ATOM 0 HG LEU A 566 1.441 -14.074 -1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -0.371 -12.425 -1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -0.824 -13.590 -2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -1.499 -13.750 -1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 566 1.089 -13.144 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -0.037 -14.472 0.665 1.00 0.00 H new ATOM 0 HD23 LEU A 566 1.685 -14.819 0.378 1.00 0.00 H new ATOM 1269 N ALA A 567 2.464 -17.123 -3.445 1.00 0.00 N ATOM 1270 CA ALA A 567 3.865 -17.188 -3.846 1.00 0.00 C ATOM 1271 C ALA A 567 4.003 -16.970 -5.350 1.00 0.00 C ATOM 1272 O ALA A 567 4.752 -16.101 -5.794 1.00 0.00 O ATOM 1273 CB ALA A 567 4.453 -18.549 -3.469 1.00 0.00 C ATOM 0 H ALA A 567 2.108 -17.970 -3.002 1.00 0.00 H new ATOM 0 HA ALA A 567 4.410 -16.400 -3.325 1.00 0.00 H new ATOM 0 HB1 ALA A 567 5.499 -18.590 -3.772 1.00 0.00 H new ATOM 0 HB2 ALA A 567 4.381 -18.690 -2.391 1.00 0.00 H new ATOM 0 HB3 ALA A 567 3.898 -19.338 -3.976 1.00 0.00 H new ATOM 1279 N LEU A 568 3.274 -17.764 -6.126 1.00 0.00 N ATOM 1280 CA LEU A 568 3.323 -17.649 -7.580 1.00 0.00 C ATOM 1281 C LEU A 568 3.215 -16.187 -8.005 1.00 0.00 C ATOM 1282 O LEU A 568 3.954 -15.727 -8.875 1.00 0.00 O ATOM 1283 CB LEU A 568 2.180 -18.450 -8.207 1.00 0.00 C ATOM 1284 CG LEU A 568 2.090 -19.823 -7.538 1.00 0.00 C ATOM 1285 CD1 LEU A 568 1.077 -20.690 -8.287 1.00 0.00 C ATOM 1286 CD2 LEU A 568 3.462 -20.499 -7.572 1.00 0.00 C ATOM 0 H LEU A 568 2.647 -18.489 -5.777 1.00 0.00 H new ATOM 0 HA LEU A 568 4.277 -18.047 -7.925 1.00 0.00 H new ATOM 0 HB2 LEU A 568 1.238 -17.914 -8.088 1.00 0.00 H new ATOM 0 HB3 LEU A 568 2.348 -18.566 -9.278 1.00 0.00 H new ATOM 0 HG LEU A 568 1.770 -19.702 -6.503 1.00 0.00 H new ATOM 0 HD11 LEU A 568 1.013 -21.668 -7.811 1.00 0.00 H new ATOM 0 HD12 LEU A 568 0.099 -20.210 -8.263 1.00 0.00 H new ATOM 0 HD13 LEU A 568 1.396 -20.811 -9.322 1.00 0.00 H new ATOM 0 HD21 LEU A 568 3.398 -21.477 -7.095 1.00 0.00 H new ATOM 0 HD22 LEU A 568 3.782 -20.620 -8.607 1.00 0.00 H new ATOM 0 HD23 LEU A 568 4.185 -19.882 -7.038 1.00 0.00 H new ATOM 1298 N ALA A 569 2.289 -15.463 -7.385 1.00 0.00 N ATOM 1299 CA ALA A 569 2.094 -14.055 -7.708 1.00 0.00 C ATOM 1300 C ALA A 569 3.399 -13.283 -7.547 1.00 0.00 C ATOM 1301 O ALA A 569 3.993 -12.838 -8.530 1.00 0.00 O ATOM 1302 CB ALA A 569 1.026 -13.451 -6.793 1.00 0.00 C ATOM 0 H ALA A 569 1.667 -15.824 -6.662 1.00 0.00 H new ATOM 0 HA ALA A 569 1.767 -13.982 -8.745 1.00 0.00 H new ATOM 0 HB1 ALA A 569 0.887 -12.399 -7.041 1.00 0.00 H new ATOM 0 HB2 ALA A 569 0.085 -13.984 -6.931 1.00 0.00 H new ATOM 0 HB3 ALA A 569 1.344 -13.540 -5.754 1.00 0.00 H new ATOM 1308 N LEU A 570 3.841 -13.129 -6.303 1.00 0.00 N ATOM 1309 CA LEU A 570 5.079 -12.410 -6.026 1.00 0.00 C ATOM 1310 C LEU A 570 6.167 -12.817 -7.015 1.00 0.00 C ATOM 1311 O LEU A 570 7.110 -12.063 -7.260 1.00 0.00 O ATOM 1312 CB LEU A 570 5.546 -12.705 -4.599 1.00 0.00 C ATOM 1313 CG LEU A 570 6.568 -11.650 -4.165 1.00 0.00 C ATOM 1314 CD1 LEU A 570 5.840 -10.456 -3.546 1.00 0.00 C ATOM 1315 CD2 LEU A 570 7.518 -12.258 -3.130 1.00 0.00 C ATOM 0 H LEU A 570 3.364 -13.490 -5.476 1.00 0.00 H new ATOM 0 HA LEU A 570 4.889 -11.342 -6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 570 4.694 -12.702 -3.919 1.00 0.00 H new ATOM 0 HB3 LEU A 570 5.991 -13.699 -4.549 1.00 0.00 H new ATOM 0 HG LEU A 570 7.137 -11.318 -5.033 1.00 0.00 H new ATOM 0 HD11 LEU A 570 6.568 -9.706 -3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 570 5.162 -10.023 -4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 570 5.270 -10.787 -2.678 1.00 0.00 H new ATOM 0 HD21 LEU A 570 8.246 -11.509 -2.820 1.00 0.00 H new ATOM 0 HD22 LEU A 570 6.947 -12.590 -2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 570 8.038 -13.109 -3.569 1.00 0.00 H new ATOM 1327 N GLY A 571 6.031 -14.013 -7.578 1.00 0.00 N ATOM 1328 CA GLY A 571 7.009 -14.509 -8.539 1.00 0.00 C ATOM 1329 C GLY A 571 6.774 -13.902 -9.918 1.00 0.00 C ATOM 1330 O GLY A 571 7.528 -13.036 -10.362 1.00 0.00 O ATOM 0 H GLY A 571 5.259 -14.652 -7.387 1.00 0.00 H new ATOM 0 HA2 GLY A 571 8.015 -14.267 -8.197 1.00 0.00 H new ATOM 0 HA3 GLY A 571 6.946 -15.595 -8.600 1.00 0.00 H new ATOM 1334 N ILE A 572 5.724 -14.362 -10.590 1.00 0.00 N ATOM 1335 CA ILE A 572 5.400 -13.857 -11.919 1.00 0.00 C ATOM 1336 C ILE A 572 5.029 -12.379 -11.852 1.00 0.00 C ATOM 1337 O ILE A 572 4.817 -11.735 -12.881 1.00 0.00 O ATOM 1338 CB ILE A 572 4.233 -14.652 -12.508 1.00 0.00 C ATOM 1339 CG1 ILE A 572 4.425 -16.140 -12.203 1.00 0.00 C ATOM 1340 CG2 ILE A 572 4.187 -14.447 -14.024 1.00 0.00 C ATOM 1341 CD1 ILE A 572 5.832 -16.572 -12.621 1.00 0.00 C ATOM 0 H ILE A 572 5.087 -15.078 -10.240 1.00 0.00 H new ATOM 0 HA ILE A 572 6.276 -13.972 -12.557 1.00 0.00 H new ATOM 0 HB ILE A 572 3.299 -14.305 -12.066 1.00 0.00 H new ATOM 0 HG12 ILE A 572 4.278 -16.325 -11.139 1.00 0.00 H new ATOM 0 HG13 ILE A 572 3.679 -16.730 -12.736 1.00 0.00 H new ATOM 0 HG21 ILE A 572 3.355 -15.014 -14.443 1.00 0.00 H new ATOM 0 HG22 ILE A 572 4.052 -13.388 -14.244 1.00 0.00 H new ATOM 0 HG23 ILE A 572 5.121 -14.793 -14.466 1.00 0.00 H new ATOM 0 HD11 ILE A 572 5.967 -17.631 -12.403 1.00 0.00 H new ATOM 0 HD12 ILE A 572 5.962 -16.402 -13.690 1.00 0.00 H new ATOM 0 HD13 ILE A 572 6.570 -15.991 -12.068 1.00 0.00 H new ATOM 1353 N LEU A 573 4.951 -11.847 -10.637 1.00 0.00 N ATOM 1354 CA LEU A 573 4.606 -10.443 -10.449 1.00 0.00 C ATOM 1355 C LEU A 573 5.348 -9.568 -11.453 1.00 0.00 C ATOM 1356 O LEU A 573 4.739 -8.975 -12.343 1.00 0.00 O ATOM 1357 CB LEU A 573 4.960 -10.006 -9.025 1.00 0.00 C ATOM 1358 CG LEU A 573 4.741 -8.499 -8.878 1.00 0.00 C ATOM 1359 CD1 LEU A 573 3.314 -8.143 -9.296 1.00 0.00 C ATOM 1360 CD2 LEU A 573 4.959 -8.094 -7.418 1.00 0.00 C ATOM 0 H LEU A 573 5.121 -12.363 -9.773 1.00 0.00 H new ATOM 0 HA LEU A 573 3.534 -10.327 -10.609 1.00 0.00 H new ATOM 0 HB2 LEU A 573 4.344 -10.545 -8.305 1.00 0.00 H new ATOM 0 HB3 LEU A 573 5.998 -10.255 -8.805 1.00 0.00 H new ATOM 0 HG LEU A 573 5.447 -7.967 -9.515 1.00 0.00 H new ATOM 0 HD11 LEU A 573 3.161 -7.069 -9.190 1.00 0.00 H new ATOM 0 HD12 LEU A 573 3.157 -8.431 -10.335 1.00 0.00 H new ATOM 0 HD13 LEU A 573 2.605 -8.675 -8.661 1.00 0.00 H new ATOM 0 HD21 LEU A 573 4.803 -7.020 -7.311 1.00 0.00 H new ATOM 0 HD22 LEU A 573 4.252 -8.628 -6.783 1.00 0.00 H new ATOM 0 HD23 LEU A 573 5.977 -8.345 -7.119 1.00 0.00 H new ATOM 1372 N TYR A 574 6.667 -9.492 -11.304 1.00 0.00 N ATOM 1373 CA TYR A 574 7.483 -8.686 -12.204 1.00 0.00 C ATOM 1374 C TYR A 574 7.773 -9.450 -13.493 1.00 0.00 C ATOM 1375 O TYR A 574 7.026 -10.351 -13.873 1.00 0.00 O ATOM 1376 CB TYR A 574 8.802 -8.316 -11.522 1.00 0.00 C ATOM 1377 CG TYR A 574 8.514 -7.656 -10.195 1.00 0.00 C ATOM 1378 CD1 TYR A 574 8.216 -6.289 -10.143 1.00 0.00 C ATOM 1379 CD2 TYR A 574 8.545 -8.410 -9.017 1.00 0.00 C ATOM 1380 CE1 TYR A 574 7.949 -5.676 -8.913 1.00 0.00 C ATOM 1381 CE2 TYR A 574 8.277 -7.798 -7.786 1.00 0.00 C ATOM 1382 CZ TYR A 574 7.981 -6.432 -7.734 1.00 0.00 C ATOM 1383 OH TYR A 574 7.717 -5.828 -6.522 1.00 0.00 O ATOM 0 H TYR A 574 7.190 -9.975 -10.574 1.00 0.00 H new ATOM 0 HA TYR A 574 6.932 -7.778 -12.448 1.00 0.00 H new ATOM 0 HB2 TYR A 574 9.409 -9.209 -11.372 1.00 0.00 H new ATOM 0 HB3 TYR A 574 9.376 -7.643 -12.158 1.00 0.00 H new ATOM 0 HD1 TYR A 574 8.192 -5.707 -11.052 1.00 0.00 H new ATOM 0 HD2 TYR A 574 8.776 -9.464 -9.057 1.00 0.00 H new ATOM 0 HE1 TYR A 574 7.719 -4.622 -8.873 1.00 0.00 H new ATOM 0 HE2 TYR A 574 8.299 -8.381 -6.877 1.00 0.00 H new ATOM 0 HH TYR A 574 7.529 -4.877 -6.665 1.00 0.00 H new ATOM 1393 N MET A 575 8.860 -9.080 -14.161 1.00 0.00 N ATOM 1394 CA MET A 575 9.240 -9.736 -15.407 1.00 0.00 C ATOM 1395 C MET A 575 10.674 -9.380 -15.785 1.00 0.00 C ATOM 1396 O MET A 575 11.114 -8.247 -15.591 1.00 0.00 O ATOM 1397 CB MET A 575 8.294 -9.308 -16.532 1.00 0.00 C ATOM 1398 CG MET A 575 8.494 -10.222 -17.742 1.00 0.00 C ATOM 1399 SD MET A 575 7.821 -11.862 -17.379 1.00 0.00 S ATOM 1400 CE MET A 575 8.166 -12.609 -18.991 1.00 0.00 C ATOM 0 H MET A 575 9.490 -8.335 -13.864 1.00 0.00 H new ATOM 0 HA MET A 575 9.171 -10.814 -15.263 1.00 0.00 H new ATOM 0 HB2 MET A 575 7.260 -9.359 -16.191 1.00 0.00 H new ATOM 0 HB3 MET A 575 8.487 -8.272 -16.810 1.00 0.00 H new ATOM 0 HG2 MET A 575 7.998 -9.799 -18.616 1.00 0.00 H new ATOM 0 HG3 MET A 575 9.554 -10.298 -17.982 1.00 0.00 H new ATOM 0 HE1 MET A 575 7.826 -13.644 -18.992 1.00 0.00 H new ATOM 0 HE2 MET A 575 7.642 -12.054 -19.769 1.00 0.00 H new ATOM 0 HE3 MET A 575 9.238 -12.579 -19.184 1.00 0.00 H new ATOM 1410 N GLY A 576 11.399 -10.356 -16.323 1.00 0.00 N ATOM 1411 CA GLY A 576 12.783 -10.134 -16.723 1.00 0.00 C ATOM 1412 C GLY A 576 13.592 -9.535 -15.579 1.00 0.00 C ATOM 1413 O GLY A 576 13.128 -9.480 -14.440 1.00 0.00 O ATOM 0 H GLY A 576 11.054 -11.301 -16.491 1.00 0.00 H new ATOM 0 HA2 GLY A 576 13.231 -11.077 -17.035 1.00 0.00 H new ATOM 0 HA3 GLY A 576 12.814 -9.466 -17.584 1.00 0.00 H new ATOM 1417 N GLN A 577 14.804 -9.087 -15.889 1.00 0.00 N ATOM 1418 CA GLN A 577 15.670 -8.493 -14.876 1.00 0.00 C ATOM 1419 C GLN A 577 15.774 -9.405 -13.658 1.00 0.00 C ATOM 1420 O GLN A 577 15.462 -10.594 -13.733 1.00 0.00 O ATOM 1421 CB GLN A 577 15.120 -7.131 -14.451 1.00 0.00 C ATOM 1422 CG GLN A 577 15.067 -6.200 -15.664 1.00 0.00 C ATOM 1423 CD GLN A 577 14.398 -4.883 -15.282 1.00 0.00 C ATOM 1424 OE1 GLN A 577 15.058 -3.847 -15.213 1.00 0.00 O ATOM 1425 NE2 GLN A 577 13.118 -4.863 -15.029 1.00 0.00 N ATOM 0 H GLN A 577 15.207 -9.123 -16.825 1.00 0.00 H new ATOM 0 HA GLN A 577 16.664 -8.365 -15.305 1.00 0.00 H new ATOM 0 HB2 GLN A 577 14.124 -7.247 -14.024 1.00 0.00 H new ATOM 0 HB3 GLN A 577 15.751 -6.698 -13.675 1.00 0.00 H new ATOM 0 HG2 GLN A 577 16.075 -6.012 -16.033 1.00 0.00 H new ATOM 0 HG3 GLN A 577 14.515 -6.676 -16.474 1.00 0.00 H new ATOM 0 HE21 GLN A 577 12.573 -5.723 -15.087 1.00 0.00 H new ATOM 0 HE22 GLN A 577 12.662 -3.987 -14.773 1.00 0.00 H new ATOM 1434 N GLY A 578 16.213 -8.841 -12.538 1.00 0.00 N ATOM 1435 CA GLY A 578 16.353 -9.615 -11.309 1.00 0.00 C ATOM 1436 C GLY A 578 16.716 -8.712 -10.135 1.00 0.00 C ATOM 1437 O GLY A 578 16.333 -8.975 -8.996 1.00 0.00 O ATOM 0 H GLY A 578 16.476 -7.859 -12.455 1.00 0.00 H new ATOM 0 HA2 GLY A 578 15.421 -10.138 -11.096 1.00 0.00 H new ATOM 0 HA3 GLY A 578 17.123 -10.376 -11.439 1.00 0.00 H new ATOM 1441 N GLU A 579 17.457 -7.646 -10.422 1.00 0.00 N ATOM 1442 CA GLU A 579 17.867 -6.711 -9.380 1.00 0.00 C ATOM 1443 C GLU A 579 16.700 -6.407 -8.444 1.00 0.00 C ATOM 1444 O GLU A 579 16.845 -6.451 -7.222 1.00 0.00 O ATOM 1445 CB GLU A 579 18.367 -5.411 -10.012 1.00 0.00 C ATOM 1446 CG GLU A 579 19.399 -5.733 -11.094 1.00 0.00 C ATOM 1447 CD GLU A 579 20.101 -4.455 -11.543 1.00 0.00 C ATOM 1448 OE1 GLU A 579 19.448 -3.633 -12.165 1.00 0.00 O ATOM 1449 OE2 GLU A 579 21.279 -4.318 -11.258 1.00 0.00 O1- ATOM 0 H GLU A 579 17.783 -7.409 -11.359 1.00 0.00 H new ATOM 0 HA GLU A 579 18.672 -7.168 -8.804 1.00 0.00 H new ATOM 0 HB2 GLU A 579 17.532 -4.860 -10.444 1.00 0.00 H new ATOM 0 HB3 GLU A 579 18.811 -4.771 -9.250 1.00 0.00 H new ATOM 0 HG2 GLU A 579 20.131 -6.444 -10.710 1.00 0.00 H new ATOM 0 HG3 GLU A 579 18.910 -6.207 -11.945 1.00 0.00 H new ATOM 1456 N GLN A 580 15.547 -6.098 -9.025 1.00 0.00 N ATOM 1457 CA GLN A 580 14.362 -5.788 -8.233 1.00 0.00 C ATOM 1458 C GLN A 580 14.018 -6.951 -7.307 1.00 0.00 C ATOM 1459 O GLN A 580 13.775 -6.757 -6.116 1.00 0.00 O ATOM 1460 CB GLN A 580 13.176 -5.500 -9.156 1.00 0.00 C ATOM 1461 CG GLN A 580 13.352 -4.123 -9.799 1.00 0.00 C ATOM 1462 CD GLN A 580 14.709 -4.038 -10.488 1.00 0.00 C ATOM 1463 OE1 GLN A 580 15.552 -3.229 -10.101 1.00 0.00 O ATOM 1464 NE2 GLN A 580 14.972 -4.829 -11.491 1.00 0.00 N ATOM 0 H GLN A 580 15.407 -6.055 -10.034 1.00 0.00 H new ATOM 0 HA GLN A 580 14.573 -4.906 -7.628 1.00 0.00 H new ATOM 0 HB2 GLN A 580 13.107 -6.267 -9.927 1.00 0.00 H new ATOM 0 HB3 GLN A 580 12.245 -5.533 -8.590 1.00 0.00 H new ATOM 0 HG2 GLN A 580 12.556 -3.946 -10.522 1.00 0.00 H new ATOM 0 HG3 GLN A 580 13.271 -3.345 -9.040 1.00 0.00 H new ATOM 0 HE21 GLN A 580 14.272 -5.499 -11.810 1.00 0.00 H new ATOM 0 HE22 GLN A 580 15.878 -4.778 -11.957 1.00 0.00 H new ATOM 1473 N VAL A 581 13.999 -8.158 -7.862 1.00 0.00 N ATOM 1474 CA VAL A 581 13.684 -9.346 -7.076 1.00 0.00 C ATOM 1475 C VAL A 581 14.620 -9.458 -5.877 1.00 0.00 C ATOM 1476 O VAL A 581 14.173 -9.578 -4.736 1.00 0.00 O ATOM 1477 CB VAL A 581 13.813 -10.598 -7.945 1.00 0.00 C ATOM 1478 CG1 VAL A 581 13.493 -11.837 -7.107 1.00 0.00 C ATOM 1479 CG2 VAL A 581 12.831 -10.506 -9.115 1.00 0.00 C ATOM 0 H VAL A 581 14.196 -8.339 -8.846 1.00 0.00 H new ATOM 0 HA VAL A 581 12.659 -9.259 -6.716 1.00 0.00 H new ATOM 0 HB VAL A 581 14.831 -10.673 -8.328 1.00 0.00 H new ATOM 0 HG11 VAL A 581 13.585 -12.729 -7.727 1.00 0.00 H new ATOM 0 HG12 VAL A 581 14.191 -11.902 -6.272 1.00 0.00 H new ATOM 0 HG13 VAL A 581 12.475 -11.764 -6.724 1.00 0.00 H new ATOM 0 HG21 VAL A 581 12.921 -11.397 -9.736 1.00 0.00 H new ATOM 0 HG22 VAL A 581 11.814 -10.432 -8.731 1.00 0.00 H new ATOM 0 HG23 VAL A 581 13.058 -9.623 -9.712 1.00 0.00 H new ATOM 1489 N ASP A 582 15.922 -9.417 -6.143 1.00 0.00 N ATOM 1490 CA ASP A 582 16.914 -9.516 -5.078 1.00 0.00 C ATOM 1491 C ASP A 582 16.555 -8.583 -3.926 1.00 0.00 C ATOM 1492 O ASP A 582 16.723 -8.932 -2.757 1.00 0.00 O ATOM 1493 CB ASP A 582 18.298 -9.154 -5.619 1.00 0.00 C ATOM 1494 CG ASP A 582 18.616 -10.002 -6.846 1.00 0.00 C ATOM 1495 OD1 ASP A 582 19.053 -11.126 -6.666 1.00 0.00 O ATOM 1496 OD2 ASP A 582 18.419 -9.515 -7.946 1.00 0.00 O1- ATOM 0 H ASP A 582 16.313 -9.317 -7.080 1.00 0.00 H new ATOM 0 HA ASP A 582 16.926 -10.542 -4.710 1.00 0.00 H new ATOM 0 HB2 ASP A 582 18.331 -8.096 -5.879 1.00 0.00 H new ATOM 0 HB3 ASP A 582 19.052 -9.316 -4.849 1.00 0.00 H new ATOM 1501 N ASP A 583 16.061 -7.396 -4.263 1.00 0.00 N ATOM 1502 CA ASP A 583 15.682 -6.422 -3.246 1.00 0.00 C ATOM 1503 C ASP A 583 14.582 -6.982 -2.351 1.00 0.00 C ATOM 1504 O ASP A 583 14.721 -7.019 -1.128 1.00 0.00 O ATOM 1505 CB ASP A 583 15.195 -5.134 -3.913 1.00 0.00 C ATOM 1506 CG ASP A 583 15.127 -4.008 -2.886 1.00 0.00 C ATOM 1507 OD1 ASP A 583 16.147 -3.378 -2.659 1.00 0.00 O ATOM 1508 OD2 ASP A 583 14.057 -3.793 -2.342 1.00 0.00 O1- ATOM 0 H ASP A 583 15.915 -7.087 -5.224 1.00 0.00 H new ATOM 0 HA ASP A 583 16.557 -6.205 -2.633 1.00 0.00 H new ATOM 0 HB2 ASP A 583 15.869 -4.857 -4.724 1.00 0.00 H new ATOM 0 HB3 ASP A 583 14.212 -5.293 -4.356 1.00 0.00 H new ATOM 1513 N VAL A 584 13.489 -7.418 -2.968 1.00 0.00 N ATOM 1514 CA VAL A 584 12.370 -7.975 -2.217 1.00 0.00 C ATOM 1515 C VAL A 584 12.852 -9.075 -1.276 1.00 0.00 C ATOM 1516 O VAL A 584 12.726 -8.962 -0.057 1.00 0.00 O ATOM 1517 CB VAL A 584 11.327 -8.545 -3.179 1.00 0.00 C ATOM 1518 CG1 VAL A 584 10.108 -9.023 -2.388 1.00 0.00 C ATOM 1519 CG2 VAL A 584 10.898 -7.458 -4.166 1.00 0.00 C ATOM 0 H VAL A 584 13.354 -7.397 -3.979 1.00 0.00 H new ATOM 0 HA VAL A 584 11.920 -7.177 -1.626 1.00 0.00 H new ATOM 0 HB VAL A 584 11.757 -9.385 -3.725 1.00 0.00 H new ATOM 0 HG11 VAL A 584 9.365 -9.429 -3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 584 10.412 -9.797 -1.683 1.00 0.00 H new ATOM 0 HG13 VAL A 584 9.677 -8.184 -1.842 1.00 0.00 H new ATOM 0 HG21 VAL A 584 10.154 -7.863 -4.853 1.00 0.00 H new ATOM 0 HG22 VAL A 584 10.468 -6.619 -3.619 1.00 0.00 H new ATOM 0 HG23 VAL A 584 11.765 -7.117 -4.731 1.00 0.00 H new ATOM 1529 N LEU A 585 13.405 -10.139 -1.851 1.00 0.00 N ATOM 1530 CA LEU A 585 13.902 -11.253 -1.052 1.00 0.00 C ATOM 1531 C LEU A 585 14.743 -10.743 0.115 1.00 0.00 C ATOM 1532 O LEU A 585 14.540 -11.146 1.260 1.00 0.00 O ATOM 1533 CB LEU A 585 14.748 -12.184 -1.925 1.00 0.00 C ATOM 1534 CG LEU A 585 13.836 -13.181 -2.642 1.00 0.00 C ATOM 1535 CD1 LEU A 585 12.827 -12.422 -3.505 1.00 0.00 C ATOM 1536 CD2 LEU A 585 14.683 -14.093 -3.533 1.00 0.00 C ATOM 0 H LEU A 585 13.519 -10.253 -2.858 1.00 0.00 H new ATOM 0 HA LEU A 585 13.048 -11.802 -0.656 1.00 0.00 H new ATOM 0 HB2 LEU A 585 15.313 -11.603 -2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 585 15.474 -12.716 -1.310 1.00 0.00 H new ATOM 0 HG LEU A 585 13.303 -13.782 -1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 585 12.177 -13.133 -4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 585 12.225 -11.770 -2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 585 13.359 -11.821 -4.243 1.00 0.00 H new ATOM 0 HD21 LEU A 585 14.035 -14.805 -4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 585 15.214 -13.490 -4.270 1.00 0.00 H new ATOM 0 HD23 LEU A 585 15.403 -14.634 -2.919 1.00 0.00 H new ATOM 1548 N GLU A 586 15.685 -9.855 -0.184 1.00 0.00 N ATOM 1549 CA GLU A 586 16.550 -9.297 0.849 1.00 0.00 C ATOM 1550 C GLU A 586 15.734 -8.908 2.078 1.00 0.00 C ATOM 1551 O GLU A 586 16.147 -9.151 3.212 1.00 0.00 O ATOM 1552 CB GLU A 586 17.282 -8.066 0.309 1.00 0.00 C ATOM 1553 CG GLU A 586 18.443 -7.713 1.240 1.00 0.00 C ATOM 1554 CD GLU A 586 19.558 -8.743 1.096 1.00 0.00 C ATOM 1555 OE1 GLU A 586 20.370 -8.587 0.200 1.00 0.00 O ATOM 1556 OE2 GLU A 586 19.583 -9.673 1.886 1.00 0.00 O1- ATOM 0 H GLU A 586 15.868 -9.508 -1.126 1.00 0.00 H new ATOM 0 HA GLU A 586 17.278 -10.056 1.136 1.00 0.00 H new ATOM 0 HB2 GLU A 586 17.655 -8.263 -0.696 1.00 0.00 H new ATOM 0 HB3 GLU A 586 16.593 -7.224 0.234 1.00 0.00 H new ATOM 0 HG2 GLU A 586 18.822 -6.719 1.002 1.00 0.00 H new ATOM 0 HG3 GLU A 586 18.096 -7.683 2.273 1.00 0.00 H new ATOM 1563 N THR A 587 14.574 -8.302 1.844 1.00 0.00 N ATOM 1564 CA THR A 587 13.709 -7.884 2.941 1.00 0.00 C ATOM 1565 C THR A 587 13.236 -9.095 3.741 1.00 0.00 C ATOM 1566 O THR A 587 13.336 -9.118 4.968 1.00 0.00 O ATOM 1567 CB THR A 587 12.497 -7.128 2.390 1.00 0.00 C ATOM 1568 OG1 THR A 587 12.850 -6.504 1.163 1.00 0.00 O ATOM 1569 CG2 THR A 587 12.054 -6.064 3.396 1.00 0.00 C ATOM 0 H THR A 587 14.214 -8.091 0.913 1.00 0.00 H new ATOM 0 HA THR A 587 14.278 -7.228 3.599 1.00 0.00 H new ATOM 0 HB THR A 587 11.678 -7.827 2.222 1.00 0.00 H new ATOM 0 HG1 THR A 587 13.360 -5.688 1.346 1.00 0.00 H new ATOM 0 HG21 THR A 587 11.191 -5.527 3.002 1.00 0.00 H new ATOM 0 HG22 THR A 587 11.784 -6.543 4.337 1.00 0.00 H new ATOM 0 HG23 THR A 587 12.871 -5.363 3.567 1.00 0.00 H new ATOM 1577 N ILE A 588 12.724 -10.100 3.038 1.00 0.00 N ATOM 1578 CA ILE A 588 12.242 -11.309 3.695 1.00 0.00 C ATOM 1579 C ILE A 588 13.249 -11.790 4.732 1.00 0.00 C ATOM 1580 O ILE A 588 12.887 -12.097 5.868 1.00 0.00 O ATOM 1581 CB ILE A 588 12.008 -12.410 2.658 1.00 0.00 C ATOM 1582 CG1 ILE A 588 11.003 -11.919 1.612 1.00 0.00 C ATOM 1583 CG2 ILE A 588 11.454 -13.656 3.350 1.00 0.00 C ATOM 1584 CD1 ILE A 588 10.800 -13.002 0.549 1.00 0.00 C ATOM 0 H ILE A 588 12.633 -10.102 2.022 1.00 0.00 H new ATOM 0 HA ILE A 588 11.302 -11.078 4.196 1.00 0.00 H new ATOM 0 HB ILE A 588 12.952 -12.655 2.171 1.00 0.00 H new ATOM 0 HG12 ILE A 588 10.053 -11.681 2.089 1.00 0.00 H new ATOM 0 HG13 ILE A 588 11.365 -11.002 1.147 1.00 0.00 H new ATOM 0 HG21 ILE A 588 11.288 -14.439 2.610 1.00 0.00 H new ATOM 0 HG22 ILE A 588 12.168 -14.006 4.095 1.00 0.00 H new ATOM 0 HG23 ILE A 588 10.511 -13.412 3.838 1.00 0.00 H new ATOM 0 HD11 ILE A 588 10.085 -12.652 -0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 588 11.752 -13.218 0.064 1.00 0.00 H new ATOM 0 HD13 ILE A 588 10.419 -13.908 1.021 1.00 0.00 H new ATOM 1596 N SER A 589 14.515 -11.853 4.335 1.00 0.00 N ATOM 1597 CA SER A 589 15.569 -12.297 5.240 1.00 0.00 C ATOM 1598 C SER A 589 15.654 -11.376 6.453 1.00 0.00 C ATOM 1599 O SER A 589 16.012 -11.808 7.549 1.00 0.00 O ATOM 1600 CB SER A 589 16.913 -12.310 4.512 1.00 0.00 C ATOM 1601 OG SER A 589 17.963 -12.412 5.464 1.00 0.00 O ATOM 0 H SER A 589 14.835 -11.604 3.399 1.00 0.00 H new ATOM 0 HA SER A 589 15.331 -13.306 5.578 1.00 0.00 H new ATOM 0 HB2 SER A 589 16.955 -13.148 3.817 1.00 0.00 H new ATOM 0 HB3 SER A 589 17.029 -11.401 3.922 1.00 0.00 H new ATOM 0 HG SER A 589 18.826 -12.422 5.000 1.00 0.00 H new ATOM 1607 N ALA A 590 15.321 -10.106 6.249 1.00 0.00 N ATOM 1608 CA ALA A 590 15.362 -9.133 7.334 1.00 0.00 C ATOM 1609 C ALA A 590 14.471 -9.580 8.488 1.00 0.00 C ATOM 1610 O ALA A 590 14.949 -9.819 9.596 1.00 0.00 O ATOM 1611 CB ALA A 590 14.897 -7.766 6.828 1.00 0.00 C ATOM 0 H ALA A 590 15.022 -9.729 5.350 1.00 0.00 H new ATOM 0 HA ALA A 590 16.389 -9.058 7.691 1.00 0.00 H new ATOM 0 HB1 ALA A 590 14.931 -7.045 7.645 1.00 0.00 H new ATOM 0 HB2 ALA A 590 15.553 -7.434 6.023 1.00 0.00 H new ATOM 0 HB3 ALA A 590 13.876 -7.844 6.455 1.00 0.00 H new ATOM 1617 N ILE A 591 13.175 -9.692 8.219 1.00 0.00 N ATOM 1618 CA ILE A 591 12.226 -10.113 9.243 1.00 0.00 C ATOM 1619 C ILE A 591 12.291 -11.624 9.445 1.00 0.00 C ATOM 1620 O ILE A 591 11.475 -12.369 8.901 1.00 0.00 O ATOM 1621 CB ILE A 591 10.806 -9.712 8.838 1.00 0.00 C ATOM 1622 CG1 ILE A 591 10.795 -8.242 8.405 1.00 0.00 C ATOM 1623 CG2 ILE A 591 9.863 -9.899 10.027 1.00 0.00 C ATOM 1624 CD1 ILE A 591 11.440 -7.380 9.492 1.00 0.00 C ATOM 0 H ILE A 591 12.760 -9.499 7.308 1.00 0.00 H new ATOM 0 HA ILE A 591 12.489 -9.620 10.179 1.00 0.00 H new ATOM 0 HB ILE A 591 10.475 -10.339 8.010 1.00 0.00 H new ATOM 0 HG12 ILE A 591 11.336 -8.125 7.466 1.00 0.00 H new ATOM 0 HG13 ILE A 591 9.771 -7.913 8.226 1.00 0.00 H new ATOM 0 HG21 ILE A 591 8.852 -9.613 9.738 1.00 0.00 H new ATOM 0 HG22 ILE A 591 9.870 -10.944 10.336 1.00 0.00 H new ATOM 0 HG23 ILE A 591 10.194 -9.273 10.856 1.00 0.00 H new ATOM 0 HD11 ILE A 591 11.431 -6.335 9.181 1.00 0.00 H new ATOM 0 HD12 ILE A 591 10.880 -7.487 10.421 1.00 0.00 H new ATOM 0 HD13 ILE A 591 12.469 -7.703 9.649 1.00 0.00 H new ATOM 1636 N GLU A 592 13.266 -12.069 10.231 1.00 0.00 N ATOM 1637 CA GLU A 592 13.429 -13.493 10.498 1.00 0.00 C ATOM 1638 C GLU A 592 13.550 -14.273 9.193 1.00 0.00 C ATOM 1639 O GLU A 592 13.623 -13.687 8.112 1.00 0.00 O ATOM 1640 CB GLU A 592 12.233 -14.015 11.297 1.00 0.00 C ATOM 1641 CG GLU A 592 12.159 -13.288 12.641 1.00 0.00 C ATOM 1642 CD GLU A 592 13.364 -13.655 13.499 1.00 0.00 C ATOM 1643 OE1 GLU A 592 13.697 -14.828 13.547 1.00 0.00 O ATOM 1644 OE2 GLU A 592 13.936 -12.758 14.097 1.00 0.00 O1- ATOM 0 H GLU A 592 13.951 -11.469 10.691 1.00 0.00 H new ATOM 0 HA GLU A 592 14.342 -13.632 11.077 1.00 0.00 H new ATOM 0 HB2 GLU A 592 11.312 -13.859 10.736 1.00 0.00 H new ATOM 0 HB3 GLU A 592 12.330 -15.089 11.457 1.00 0.00 H new ATOM 0 HG2 GLU A 592 12.132 -12.210 12.480 1.00 0.00 H new ATOM 0 HG3 GLU A 592 11.238 -13.556 13.159 1.00 0.00 H new ATOM 1651 N HIS A 593 13.573 -15.598 9.301 1.00 0.00 N ATOM 1652 CA HIS A 593 13.687 -16.449 8.123 1.00 0.00 C ATOM 1653 C HIS A 593 13.291 -17.884 8.460 1.00 0.00 C ATOM 1654 O HIS A 593 14.147 -18.754 8.619 1.00 0.00 O ATOM 1655 CB HIS A 593 15.124 -16.424 7.598 1.00 0.00 C ATOM 1656 CG HIS A 593 16.078 -16.641 8.739 1.00 0.00 C ATOM 1657 ND1 HIS A 593 15.735 -17.381 9.860 1.00 0.00 N ATOM 1658 CD2 HIS A 593 17.368 -16.220 8.950 1.00 0.00 C ATOM 1659 CE1 HIS A 593 16.798 -17.383 10.686 1.00 0.00 C ATOM 1660 NE2 HIS A 593 17.820 -16.690 10.180 1.00 0.00 N ATOM 0 H HIS A 593 13.515 -16.102 10.186 1.00 0.00 H new ATOM 0 HA HIS A 593 13.014 -16.068 7.355 1.00 0.00 H new ATOM 0 HB2 HIS A 593 15.260 -17.199 6.844 1.00 0.00 H new ATOM 0 HB3 HIS A 593 15.329 -15.469 7.115 1.00 0.00 H new ATOM 0 HD1 HIS A 593 14.840 -17.840 10.028 1.00 0.00 H new ATOM 0 HD2 HIS A 593 17.945 -15.616 8.265 1.00 0.00 H new ATOM 0 HE1 HIS A 593 16.821 -17.885 11.642 1.00 0.00 H new ATOM 1668 N PRO A 594 12.015 -18.139 8.570 1.00 0.00 N ATOM 1669 CA PRO A 594 11.485 -19.490 8.894 1.00 0.00 C ATOM 1670 C PRO A 594 11.564 -20.436 7.699 1.00 0.00 C ATOM 1671 O PRO A 594 12.221 -20.138 6.701 1.00 0.00 O ATOM 1672 CB PRO A 594 10.022 -19.242 9.301 1.00 0.00 C ATOM 1673 CG PRO A 594 9.783 -17.764 9.198 1.00 0.00 C ATOM 1674 CD PRO A 594 10.937 -17.165 8.397 1.00 0.00 C ATOM 0 HA PRO A 594 12.065 -19.971 9.681 1.00 0.00 H new ATOM 0 HB2 PRO A 594 9.342 -19.789 8.648 1.00 0.00 H new ATOM 0 HB3 PRO A 594 9.840 -19.592 10.317 1.00 0.00 H new ATOM 0 HG2 PRO A 594 8.831 -17.563 8.707 1.00 0.00 H new ATOM 0 HG3 PRO A 594 9.731 -17.314 10.190 1.00 0.00 H new ATOM 0 HD2 PRO A 594 10.674 -17.040 7.347 1.00 0.00 H new ATOM 0 HD3 PRO A 594 11.220 -16.182 8.774 1.00 0.00 H new ATOM 1682 N MET A 595 10.891 -21.578 7.808 1.00 0.00 N ATOM 1683 CA MET A 595 10.893 -22.560 6.730 1.00 0.00 C ATOM 1684 C MET A 595 10.619 -21.887 5.389 1.00 0.00 C ATOM 1685 O MET A 595 10.825 -22.482 4.331 1.00 0.00 O ATOM 1686 CB MET A 595 9.830 -23.627 6.994 1.00 0.00 C ATOM 1687 CG MET A 595 8.456 -22.963 7.104 1.00 0.00 C ATOM 1688 SD MET A 595 7.279 -24.130 7.832 1.00 0.00 S ATOM 1689 CE MET A 595 5.771 -23.233 7.395 1.00 0.00 C ATOM 0 H MET A 595 10.342 -21.844 8.625 1.00 0.00 H new ATOM 0 HA MET A 595 11.877 -23.028 6.693 1.00 0.00 H new ATOM 0 HB2 MET A 595 9.828 -24.360 6.188 1.00 0.00 H new ATOM 0 HB3 MET A 595 10.060 -24.165 7.914 1.00 0.00 H new ATOM 0 HG2 MET A 595 8.522 -22.065 7.719 1.00 0.00 H new ATOM 0 HG3 MET A 595 8.112 -22.650 6.118 1.00 0.00 H new ATOM 0 HE1 MET A 595 4.902 -23.784 7.755 1.00 0.00 H new ATOM 0 HE2 MET A 595 5.789 -22.245 7.855 1.00 0.00 H new ATOM 0 HE3 MET A 595 5.711 -23.128 6.312 1.00 0.00 H new ATOM 1699 N THR A 596 10.154 -20.643 5.441 1.00 0.00 N ATOM 1700 CA THR A 596 9.855 -19.899 4.223 1.00 0.00 C ATOM 1701 C THR A 596 11.014 -19.995 3.237 1.00 0.00 C ATOM 1702 O THR A 596 10.882 -19.626 2.071 1.00 0.00 O ATOM 1703 CB THR A 596 9.590 -18.429 4.562 1.00 0.00 C ATOM 1704 OG1 THR A 596 8.759 -18.352 5.711 1.00 0.00 O ATOM 1705 CG2 THR A 596 8.897 -17.748 3.380 1.00 0.00 C ATOM 0 H THR A 596 9.977 -20.132 6.306 1.00 0.00 H new ATOM 0 HA THR A 596 8.967 -20.332 3.763 1.00 0.00 H new ATOM 0 HB THR A 596 10.536 -17.926 4.764 1.00 0.00 H new ATOM 0 HG1 THR A 596 8.590 -17.412 5.930 1.00 0.00 H new ATOM 0 HG21 THR A 596 8.709 -16.702 3.622 1.00 0.00 H new ATOM 0 HG22 THR A 596 9.537 -17.807 2.500 1.00 0.00 H new ATOM 0 HG23 THR A 596 7.951 -18.249 3.175 1.00 0.00 H new ATOM 1713 N SER A 597 12.150 -20.493 3.714 1.00 0.00 N ATOM 1714 CA SER A 597 13.327 -20.634 2.865 1.00 0.00 C ATOM 1715 C SER A 597 12.960 -21.301 1.543 1.00 0.00 C ATOM 1716 O SER A 597 13.416 -20.886 0.479 1.00 0.00 O ATOM 1717 CB SER A 597 14.390 -21.467 3.580 1.00 0.00 C ATOM 1718 OG SER A 597 14.878 -20.742 4.702 1.00 0.00 O ATOM 0 H SER A 597 12.280 -20.804 4.677 1.00 0.00 H new ATOM 0 HA SER A 597 13.722 -19.639 2.659 1.00 0.00 H new ATOM 0 HB2 SER A 597 13.967 -22.418 3.903 1.00 0.00 H new ATOM 0 HB3 SER A 597 15.208 -21.697 2.897 1.00 0.00 H new ATOM 0 HG SER A 597 15.559 -21.274 5.164 1.00 0.00 H new ATOM 1724 N ALA A 598 12.132 -22.338 1.620 1.00 0.00 N ATOM 1725 CA ALA A 598 11.710 -23.057 0.424 1.00 0.00 C ATOM 1726 C ALA A 598 11.354 -22.078 -0.692 1.00 0.00 C ATOM 1727 O ALA A 598 11.715 -22.285 -1.850 1.00 0.00 O ATOM 1728 CB ALA A 598 10.498 -23.935 0.741 1.00 0.00 C ATOM 0 H ALA A 598 11.742 -22.697 2.492 1.00 0.00 H new ATOM 0 HA ALA A 598 12.536 -23.686 0.091 1.00 0.00 H new ATOM 0 HB1 ALA A 598 10.190 -24.468 -0.158 1.00 0.00 H new ATOM 0 HB2 ALA A 598 10.762 -24.654 1.516 1.00 0.00 H new ATOM 0 HB3 ALA A 598 9.677 -23.309 1.091 1.00 0.00 H new ATOM 1734 N ILE A 599 10.643 -21.015 -0.333 1.00 0.00 N ATOM 1735 CA ILE A 599 10.244 -20.011 -1.313 1.00 0.00 C ATOM 1736 C ILE A 599 11.416 -19.097 -1.654 1.00 0.00 C ATOM 1737 O ILE A 599 11.706 -18.853 -2.825 1.00 0.00 O ATOM 1738 CB ILE A 599 9.086 -19.176 -0.761 1.00 0.00 C ATOM 1739 CG1 ILE A 599 8.021 -20.107 -0.176 1.00 0.00 C ATOM 1740 CG2 ILE A 599 8.472 -18.346 -1.890 1.00 0.00 C ATOM 1741 CD1 ILE A 599 6.818 -19.282 0.284 1.00 0.00 C ATOM 0 H ILE A 599 10.333 -20.827 0.620 1.00 0.00 H new ATOM 0 HA ILE A 599 9.924 -20.523 -2.220 1.00 0.00 H new ATOM 0 HB ILE A 599 9.457 -18.511 0.019 1.00 0.00 H new ATOM 0 HG12 ILE A 599 7.710 -20.837 -0.924 1.00 0.00 H new ATOM 0 HG13 ILE A 599 8.434 -20.667 0.663 1.00 0.00 H new ATOM 0 HG21 ILE A 599 7.647 -17.751 -1.497 1.00 0.00 H new ATOM 0 HG22 ILE A 599 9.230 -17.684 -2.308 1.00 0.00 H new ATOM 0 HG23 ILE A 599 8.101 -19.011 -2.670 1.00 0.00 H new ATOM 0 HD11 ILE A 599 6.060 -19.945 0.700 1.00 0.00 H new ATOM 0 HD12 ILE A 599 7.135 -18.570 1.046 1.00 0.00 H new ATOM 0 HD13 ILE A 599 6.401 -18.742 -0.566 1.00 0.00 H new ATOM 1753 N GLU A 600 12.087 -18.593 -0.622 1.00 0.00 N ATOM 1754 CA GLU A 600 13.227 -17.707 -0.825 1.00 0.00 C ATOM 1755 C GLU A 600 14.159 -18.267 -1.895 1.00 0.00 C ATOM 1756 O GLU A 600 14.536 -17.565 -2.832 1.00 0.00 O ATOM 1757 CB GLU A 600 13.996 -17.537 0.487 1.00 0.00 C ATOM 1758 CG GLU A 600 15.063 -16.452 0.320 1.00 0.00 C ATOM 1759 CD GLU A 600 16.262 -17.013 -0.436 1.00 0.00 C ATOM 1760 OE1 GLU A 600 16.929 -17.879 0.106 1.00 0.00 O ATOM 1761 OE2 GLU A 600 16.496 -16.569 -1.549 1.00 0.00 O1- ATOM 0 H GLU A 600 11.863 -18.781 0.355 1.00 0.00 H new ATOM 0 HA GLU A 600 12.855 -16.738 -1.156 1.00 0.00 H new ATOM 0 HB2 GLU A 600 13.310 -17.266 1.290 1.00 0.00 H new ATOM 0 HB3 GLU A 600 14.463 -18.480 0.771 1.00 0.00 H new ATOM 0 HG2 GLU A 600 14.647 -15.601 -0.220 1.00 0.00 H new ATOM 0 HG3 GLU A 600 15.378 -16.086 1.297 1.00 0.00 H new ATOM 1768 N VAL A 601 14.526 -19.536 -1.747 1.00 0.00 N ATOM 1769 CA VAL A 601 15.415 -20.181 -2.707 1.00 0.00 C ATOM 1770 C VAL A 601 14.760 -20.246 -4.083 1.00 0.00 C ATOM 1771 O VAL A 601 15.359 -19.855 -5.085 1.00 0.00 O ATOM 1772 CB VAL A 601 15.756 -21.594 -2.235 1.00 0.00 C ATOM 1773 CG1 VAL A 601 16.671 -22.268 -3.260 1.00 0.00 C ATOM 1774 CG2 VAL A 601 16.473 -21.521 -0.885 1.00 0.00 C ATOM 0 H VAL A 601 14.224 -20.134 -0.978 1.00 0.00 H new ATOM 0 HA VAL A 601 16.330 -19.592 -2.780 1.00 0.00 H new ATOM 0 HB VAL A 601 14.838 -22.173 -2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 601 16.914 -23.276 -2.923 1.00 0.00 H new ATOM 0 HG12 VAL A 601 16.163 -22.320 -4.223 1.00 0.00 H new ATOM 0 HG13 VAL A 601 17.589 -21.689 -3.365 1.00 0.00 H new ATOM 0 HG21 VAL A 601 16.717 -22.528 -0.547 1.00 0.00 H new ATOM 0 HG22 VAL A 601 17.390 -20.942 -0.991 1.00 0.00 H new ATOM 0 HG23 VAL A 601 15.823 -21.040 -0.153 1.00 0.00 H new ATOM 1784 N LEU A 602 13.528 -20.741 -4.124 1.00 0.00 N ATOM 1785 CA LEU A 602 12.801 -20.853 -5.384 1.00 0.00 C ATOM 1786 C LEU A 602 12.921 -19.562 -6.187 1.00 0.00 C ATOM 1787 O LEU A 602 13.484 -19.550 -7.282 1.00 0.00 O ATOM 1788 CB LEU A 602 11.326 -21.154 -5.110 1.00 0.00 C ATOM 1789 CG LEU A 602 10.535 -21.098 -6.419 1.00 0.00 C ATOM 1790 CD1 LEU A 602 11.190 -22.015 -7.455 1.00 0.00 C ATOM 1791 CD2 LEU A 602 9.099 -21.562 -6.166 1.00 0.00 C ATOM 0 H LEU A 602 13.014 -21.069 -3.306 1.00 0.00 H new ATOM 0 HA LEU A 602 13.235 -21.668 -5.963 1.00 0.00 H new ATOM 0 HB2 LEU A 602 11.225 -22.139 -4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 602 10.924 -20.432 -4.400 1.00 0.00 H new ATOM 0 HG LEU A 602 10.528 -20.075 -6.794 1.00 0.00 H new ATOM 0 HD11 LEU A 602 10.625 -21.974 -8.386 1.00 0.00 H new ATOM 0 HD12 LEU A 602 12.213 -21.686 -7.636 1.00 0.00 H new ATOM 0 HD13 LEU A 602 11.199 -23.039 -7.081 1.00 0.00 H new ATOM 0 HD21 LEU A 602 8.534 -21.523 -7.098 1.00 0.00 H new ATOM 0 HD22 LEU A 602 9.108 -22.585 -5.790 1.00 0.00 H new ATOM 0 HD23 LEU A 602 8.630 -20.909 -5.430 1.00 0.00 H new ATOM 1803 N VAL A 603 12.389 -18.476 -5.635 1.00 0.00 N ATOM 1804 CA VAL A 603 12.442 -17.184 -6.308 1.00 0.00 C ATOM 1805 C VAL A 603 13.880 -16.688 -6.405 1.00 0.00 C ATOM 1806 O VAL A 603 14.192 -15.812 -7.211 1.00 0.00 O ATOM 1807 CB VAL A 603 11.598 -16.163 -5.545 1.00 0.00 C ATOM 1808 CG1 VAL A 603 11.690 -14.802 -6.239 1.00 0.00 C ATOM 1809 CG2 VAL A 603 10.139 -16.624 -5.521 1.00 0.00 C ATOM 0 H VAL A 603 11.919 -18.465 -4.730 1.00 0.00 H new ATOM 0 HA VAL A 603 12.043 -17.304 -7.315 1.00 0.00 H new ATOM 0 HB VAL A 603 11.970 -16.076 -4.524 1.00 0.00 H new ATOM 0 HG11 VAL A 603 11.088 -14.075 -5.695 1.00 0.00 H new ATOM 0 HG12 VAL A 603 12.729 -14.472 -6.257 1.00 0.00 H new ATOM 0 HG13 VAL A 603 11.319 -14.888 -7.260 1.00 0.00 H new ATOM 0 HG21 VAL A 603 9.536 -15.897 -4.977 1.00 0.00 H new ATOM 0 HG22 VAL A 603 9.768 -16.711 -6.542 1.00 0.00 H new ATOM 0 HG23 VAL A 603 10.072 -17.593 -5.027 1.00 0.00 H new ATOM 1819 N GLY A 604 14.753 -17.254 -5.578 1.00 0.00 N ATOM 1820 CA GLY A 604 16.158 -16.860 -5.578 1.00 0.00 C ATOM 1821 C GLY A 604 16.887 -17.443 -6.784 1.00 0.00 C ATOM 1822 O GLY A 604 17.240 -16.722 -7.716 1.00 0.00 O ATOM 0 H GLY A 604 14.515 -17.982 -4.904 1.00 0.00 H new ATOM 0 HA2 GLY A 604 16.235 -15.773 -5.592 1.00 0.00 H new ATOM 0 HA3 GLY A 604 16.635 -17.201 -4.660 1.00 0.00 H new ATOM 1826 N SER A 605 17.109 -18.753 -6.757 1.00 0.00 N ATOM 1827 CA SER A 605 17.797 -19.423 -7.854 1.00 0.00 C ATOM 1828 C SER A 605 17.276 -18.926 -9.198 1.00 0.00 C ATOM 1829 O SER A 605 18.040 -18.768 -10.151 1.00 0.00 O ATOM 1830 CB SER A 605 17.593 -20.935 -7.754 1.00 0.00 C ATOM 1831 OG SER A 605 18.270 -21.425 -6.605 1.00 0.00 O ATOM 0 H SER A 605 16.825 -19.367 -5.994 1.00 0.00 H new ATOM 0 HA SER A 605 18.860 -19.195 -7.783 1.00 0.00 H new ATOM 0 HB2 SER A 605 16.530 -21.167 -7.690 1.00 0.00 H new ATOM 0 HB3 SER A 605 17.973 -21.425 -8.651 1.00 0.00 H new ATOM 0 HG SER A 605 18.140 -22.394 -6.537 1.00 0.00 H new ATOM 1837 N CYS A 606 15.971 -18.681 -9.267 1.00 0.00 N ATOM 1838 CA CYS A 606 15.358 -18.201 -10.500 1.00 0.00 C ATOM 1839 C CYS A 606 15.606 -16.706 -10.675 1.00 0.00 C ATOM 1840 O CYS A 606 15.331 -15.912 -9.776 1.00 0.00 O ATOM 1841 CB CYS A 606 13.853 -18.471 -10.473 1.00 0.00 C ATOM 1842 SG CYS A 606 13.117 -17.941 -12.039 1.00 0.00 S ATOM 0 H CYS A 606 15.322 -18.806 -8.490 1.00 0.00 H new ATOM 0 HA CYS A 606 15.808 -18.732 -11.339 1.00 0.00 H new ATOM 0 HB2 CYS A 606 13.666 -19.533 -10.312 1.00 0.00 H new ATOM 0 HB3 CYS A 606 13.392 -17.936 -9.643 1.00 0.00 H new ATOM 0 HG CYS A 606 11.838 -18.172 -12.018 1.00 0.00 H new ATOM 1848 N ALA A 607 16.126 -16.330 -11.840 1.00 0.00 N ATOM 1849 CA ALA A 607 16.406 -14.927 -12.123 1.00 0.00 C ATOM 1850 C ALA A 607 16.864 -14.753 -13.567 1.00 0.00 C ATOM 1851 O ALA A 607 17.290 -15.710 -14.213 1.00 0.00 O ATOM 1852 CB ALA A 607 17.490 -14.410 -11.175 1.00 0.00 C ATOM 0 H ALA A 607 16.360 -16.972 -12.597 1.00 0.00 H new ATOM 0 HA ALA A 607 15.490 -14.355 -11.974 1.00 0.00 H new ATOM 0 HB1 ALA A 607 17.694 -13.362 -11.392 1.00 0.00 H new ATOM 0 HB2 ALA A 607 17.149 -14.507 -10.144 1.00 0.00 H new ATOM 0 HB3 ALA A 607 18.401 -14.993 -11.312 1.00 0.00 H new ATOM 1858 N TYR A 608 16.772 -13.525 -14.067 1.00 0.00 N ATOM 1859 CA TYR A 608 17.180 -13.237 -15.437 1.00 0.00 C ATOM 1860 C TYR A 608 16.628 -14.289 -16.393 1.00 0.00 C ATOM 1861 O TYR A 608 17.294 -14.680 -17.352 1.00 0.00 O ATOM 1862 CB TYR A 608 18.707 -13.207 -15.532 1.00 0.00 C ATOM 1863 CG TYR A 608 19.240 -12.056 -14.714 1.00 0.00 C ATOM 1864 CD1 TYR A 608 19.139 -10.746 -15.199 1.00 0.00 C ATOM 1865 CD2 TYR A 608 19.836 -12.297 -13.470 1.00 0.00 C ATOM 1866 CE1 TYR A 608 19.634 -9.678 -14.441 1.00 0.00 C ATOM 1867 CE2 TYR A 608 20.330 -11.229 -12.712 1.00 0.00 C ATOM 1868 CZ TYR A 608 20.229 -9.920 -13.197 1.00 0.00 C ATOM 1869 OH TYR A 608 20.716 -8.868 -12.448 1.00 0.00 O ATOM 0 H TYR A 608 16.421 -12.719 -13.549 1.00 0.00 H new ATOM 0 HA TYR A 608 16.780 -12.263 -15.718 1.00 0.00 H new ATOM 0 HB2 TYR A 608 19.123 -14.147 -15.170 1.00 0.00 H new ATOM 0 HB3 TYR A 608 19.015 -13.101 -16.572 1.00 0.00 H new ATOM 0 HD1 TYR A 608 18.679 -10.560 -16.158 1.00 0.00 H new ATOM 0 HD2 TYR A 608 19.915 -13.307 -13.095 1.00 0.00 H new ATOM 0 HE1 TYR A 608 19.557 -8.668 -14.816 1.00 0.00 H new ATOM 0 HE2 TYR A 608 20.789 -11.415 -11.752 1.00 0.00 H new ATOM 0 HH TYR A 608 21.095 -9.210 -11.612 1.00 0.00 H new ATOM 1879 N THR A 609 15.409 -14.743 -16.125 1.00 0.00 N ATOM 1880 CA THR A 609 14.778 -15.752 -16.969 1.00 0.00 C ATOM 1881 C THR A 609 14.941 -15.395 -18.443 1.00 0.00 C ATOM 1882 O THR A 609 14.115 -14.682 -19.014 1.00 0.00 O ATOM 1883 CB THR A 609 13.289 -15.861 -16.630 1.00 0.00 C ATOM 1884 OG1 THR A 609 12.659 -14.609 -16.863 1.00 0.00 O ATOM 1885 CG2 THR A 609 13.127 -16.249 -15.159 1.00 0.00 C ATOM 0 H THR A 609 14.841 -14.432 -15.337 1.00 0.00 H new ATOM 0 HA THR A 609 15.264 -16.710 -16.782 1.00 0.00 H new ATOM 0 HB THR A 609 12.827 -16.623 -17.258 1.00 0.00 H new ATOM 0 HG1 THR A 609 12.981 -14.233 -17.709 1.00 0.00 H new ATOM 0 HG21 THR A 609 12.067 -16.327 -14.918 1.00 0.00 H new ATOM 0 HG22 THR A 609 13.611 -17.209 -14.981 1.00 0.00 H new ATOM 0 HG23 THR A 609 13.588 -15.488 -14.529 1.00 0.00 H new ATOM 1893 N GLY A 610 16.010 -15.895 -19.053 1.00 0.00 N ATOM 1894 CA GLY A 610 16.271 -15.622 -20.461 1.00 0.00 C ATOM 1895 C GLY A 610 16.466 -14.129 -20.700 1.00 0.00 C ATOM 1896 O GLY A 610 15.568 -13.327 -20.442 1.00 0.00 O ATOM 0 H GLY A 610 16.705 -16.487 -18.598 1.00 0.00 H new ATOM 0 HA2 GLY A 610 17.160 -16.165 -20.782 1.00 0.00 H new ATOM 0 HA3 GLY A 610 15.440 -15.986 -21.066 1.00 0.00 H new ATOM 1900 N THR A 611 17.644 -13.762 -21.194 1.00 0.00 N ATOM 1901 CA THR A 611 17.945 -12.361 -21.463 1.00 0.00 C ATOM 1902 C THR A 611 16.896 -11.755 -22.392 1.00 0.00 C ATOM 1903 O THR A 611 16.345 -12.443 -23.252 1.00 0.00 O ATOM 1904 CB THR A 611 19.329 -12.238 -22.105 1.00 0.00 C ATOM 1905 OG1 THR A 611 19.535 -10.898 -22.529 1.00 0.00 O ATOM 1906 CG2 THR A 611 19.420 -13.177 -23.308 1.00 0.00 C ATOM 0 H THR A 611 18.400 -14.410 -21.415 1.00 0.00 H new ATOM 0 HA THR A 611 17.933 -11.819 -20.517 1.00 0.00 H new ATOM 0 HB THR A 611 20.094 -12.510 -21.377 1.00 0.00 H new ATOM 0 HG1 THR A 611 20.422 -10.817 -22.939 1.00 0.00 H new ATOM 0 HG21 THR A 611 20.406 -13.089 -23.765 1.00 0.00 H new ATOM 0 HG22 THR A 611 19.262 -14.205 -22.980 1.00 0.00 H new ATOM 0 HG23 THR A 611 18.657 -12.908 -24.038 1.00 0.00 H new ATOM 1914 N GLY A 612 16.627 -10.467 -22.212 1.00 0.00 N ATOM 1915 CA GLY A 612 15.641 -9.780 -23.040 1.00 0.00 C ATOM 1916 C GLY A 612 15.829 -10.130 -24.512 1.00 0.00 C ATOM 1917 O GLY A 612 14.914 -9.883 -25.280 1.00 0.00 O ATOM 1918 OXT GLY A 612 16.884 -10.641 -24.850 1.00 0.00 O1- ATOM 0 H GLY A 612 17.073 -9.881 -21.507 1.00 0.00 H new ATOM 0 HA2 GLY A 612 14.636 -10.057 -22.722 1.00 0.00 H new ATOM 0 HA3 GLY A 612 15.733 -8.702 -22.904 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 25.525 12.959 6.811 1.00 0.00 N ATOM 1924 CA MET B 1 25.557 11.596 6.211 1.00 0.00 C ATOM 1925 C MET B 1 24.385 11.439 5.247 1.00 0.00 C ATOM 1926 O MET B 1 23.230 11.371 5.666 1.00 0.00 O ATOM 1927 CB MET B 1 25.463 10.550 7.324 1.00 0.00 C ATOM 1928 CG MET B 1 25.615 9.149 6.726 1.00 0.00 C ATOM 1929 SD MET B 1 26.208 8.011 8.003 1.00 0.00 S ATOM 1930 CE MET B 1 24.588 7.511 8.634 1.00 0.00 C ATOM 0 H1 MET B 1 26.461 13.188 7.202 1.00 0.00 H new ATOM 0 H2 MET B 1 25.275 13.655 6.079 1.00 0.00 H new ATOM 0 H3 MET B 1 24.816 12.987 7.572 1.00 0.00 H new ATOM 0 HA MET B 1 26.490 11.455 5.665 1.00 0.00 H new ATOM 0 HB2 MET B 1 26.240 10.725 8.068 1.00 0.00 H new ATOM 0 HB3 MET B 1 24.505 10.635 7.837 1.00 0.00 H new ATOM 0 HG2 MET B 1 24.659 8.804 6.332 1.00 0.00 H new ATOM 0 HG3 MET B 1 26.315 9.172 5.891 1.00 0.00 H new ATOM 0 HE1 MET B 1 24.697 7.113 9.643 1.00 0.00 H new ATOM 0 HE2 MET B 1 23.923 8.375 8.654 1.00 0.00 H new ATOM 0 HE3 MET B 1 24.166 6.743 7.985 1.00 0.00 H new ATOM 1942 N GLN B 2 24.692 11.383 3.956 1.00 0.00 N ATOM 1943 CA GLN B 2 23.656 11.234 2.941 1.00 0.00 C ATOM 1944 C GLN B 2 23.277 9.767 2.770 1.00 0.00 C ATOM 1945 O GLN B 2 24.096 8.949 2.352 1.00 0.00 O ATOM 1946 CB GLN B 2 24.150 11.794 1.605 1.00 0.00 C ATOM 1947 CG GLN B 2 22.966 11.952 0.648 1.00 0.00 C ATOM 1948 CD GLN B 2 23.462 12.391 -0.726 1.00 0.00 C ATOM 1949 OE1 GLN B 2 23.790 11.552 -1.566 1.00 0.00 O ATOM 1950 NE2 GLN B 2 23.536 13.663 -1.007 1.00 0.00 N ATOM 0 H GLN B 2 25.642 11.438 3.589 1.00 0.00 H new ATOM 0 HA GLN B 2 22.775 11.788 3.265 1.00 0.00 H new ATOM 0 HB2 GLN B 2 24.637 12.757 1.760 1.00 0.00 H new ATOM 0 HB3 GLN B 2 24.895 11.126 1.172 1.00 0.00 H new ATOM 0 HG2 GLN B 2 22.426 11.009 0.565 1.00 0.00 H new ATOM 0 HG3 GLN B 2 22.264 12.687 1.042 1.00 0.00 H new ATOM 0 HE21 GLN B 2 23.264 14.356 -0.310 1.00 0.00 H new ATOM 0 HE22 GLN B 2 23.866 13.964 -1.924 1.00 0.00 H new ATOM 1959 N ILE B 3 22.029 9.442 3.095 1.00 0.00 N ATOM 1960 CA ILE B 3 21.551 8.069 2.974 1.00 0.00 C ATOM 1961 C ILE B 3 20.405 7.987 1.971 1.00 0.00 C ATOM 1962 O ILE B 3 19.699 8.969 1.739 1.00 0.00 O ATOM 1963 CB ILE B 3 21.080 7.556 4.334 1.00 0.00 C ATOM 1964 CG1 ILE B 3 19.997 8.485 4.886 1.00 0.00 C ATOM 1965 CG2 ILE B 3 22.263 7.521 5.303 1.00 0.00 C ATOM 1966 CD1 ILE B 3 19.091 7.698 5.832 1.00 0.00 C ATOM 0 H ILE B 3 21.336 10.105 3.441 1.00 0.00 H new ATOM 0 HA ILE B 3 22.374 7.449 2.619 1.00 0.00 H new ATOM 0 HB ILE B 3 20.672 6.552 4.220 1.00 0.00 H new ATOM 0 HG12 ILE B 3 20.454 9.322 5.414 1.00 0.00 H new ATOM 0 HG13 ILE B 3 19.411 8.905 4.069 1.00 0.00 H new ATOM 0 HG21 ILE B 3 21.928 7.155 6.273 1.00 0.00 H new ATOM 0 HG22 ILE B 3 23.034 6.858 4.912 1.00 0.00 H new ATOM 0 HG23 ILE B 3 22.671 8.525 5.415 1.00 0.00 H new ATOM 0 HD11 ILE B 3 18.318 8.357 6.227 1.00 0.00 H new ATOM 0 HD12 ILE B 3 18.624 6.876 5.289 1.00 0.00 H new ATOM 0 HD13 ILE B 3 19.684 7.299 6.655 1.00 0.00 H new ATOM 1978 N PHE B 4 20.227 6.810 1.378 1.00 0.00 N ATOM 1979 CA PHE B 4 19.164 6.610 0.400 1.00 0.00 C ATOM 1980 C PHE B 4 18.062 5.728 0.977 1.00 0.00 C ATOM 1981 O PHE B 4 18.336 4.776 1.708 1.00 0.00 O ATOM 1982 CB PHE B 4 19.733 5.959 -0.862 1.00 0.00 C ATOM 1983 CG PHE B 4 20.582 6.961 -1.607 1.00 0.00 C ATOM 1984 CD1 PHE B 4 21.918 7.158 -1.237 1.00 0.00 C ATOM 1985 CD2 PHE B 4 20.034 7.692 -2.669 1.00 0.00 C ATOM 1986 CE1 PHE B 4 22.705 8.086 -1.927 1.00 0.00 C ATOM 1987 CE2 PHE B 4 20.822 8.620 -3.360 1.00 0.00 C ATOM 1988 CZ PHE B 4 22.158 8.818 -2.988 1.00 0.00 C ATOM 0 H PHE B 4 20.801 5.986 1.556 1.00 0.00 H new ATOM 0 HA PHE B 4 18.740 7.582 0.149 1.00 0.00 H new ATOM 0 HB2 PHE B 4 20.330 5.087 -0.596 1.00 0.00 H new ATOM 0 HB3 PHE B 4 18.922 5.608 -1.500 1.00 0.00 H new ATOM 0 HD1 PHE B 4 22.341 6.594 -0.419 1.00 0.00 H new ATOM 0 HD2 PHE B 4 19.004 7.540 -2.955 1.00 0.00 H new ATOM 0 HE1 PHE B 4 23.735 8.238 -1.641 1.00 0.00 H new ATOM 0 HE2 PHE B 4 20.400 9.183 -4.179 1.00 0.00 H new ATOM 0 HZ PHE B 4 22.766 9.535 -3.519 1.00 0.00 H new ATOM 1998 N VAL B 5 16.817 6.049 0.641 1.00 0.00 N ATOM 1999 CA VAL B 5 15.680 5.277 1.127 1.00 0.00 C ATOM 2000 C VAL B 5 14.876 4.719 -0.044 1.00 0.00 C ATOM 2001 O VAL B 5 14.156 5.454 -0.721 1.00 0.00 O ATOM 2002 CB VAL B 5 14.781 6.159 1.996 1.00 0.00 C ATOM 2003 CG1 VAL B 5 13.599 5.336 2.508 1.00 0.00 C ATOM 2004 CG2 VAL B 5 15.587 6.687 3.186 1.00 0.00 C ATOM 0 H VAL B 5 16.571 6.834 0.038 1.00 0.00 H new ATOM 0 HA VAL B 5 16.055 4.446 1.725 1.00 0.00 H new ATOM 0 HB VAL B 5 14.411 6.996 1.404 1.00 0.00 H new ATOM 0 HG11 VAL B 5 12.959 5.965 3.127 1.00 0.00 H new ATOM 0 HG12 VAL B 5 13.026 4.957 1.662 1.00 0.00 H new ATOM 0 HG13 VAL B 5 13.968 4.499 3.101 1.00 0.00 H new ATOM 0 HG21 VAL B 5 14.949 7.316 3.807 1.00 0.00 H new ATOM 0 HG22 VAL B 5 15.955 5.848 3.777 1.00 0.00 H new ATOM 0 HG23 VAL B 5 16.431 7.273 2.822 1.00 0.00 H new ATOM 2014 N LYS B 6 15.011 3.418 -0.279 1.00 0.00 N ATOM 2015 CA LYS B 6 14.297 2.769 -1.373 1.00 0.00 C ATOM 2016 C LYS B 6 12.923 2.292 -0.914 1.00 0.00 C ATOM 2017 O LYS B 6 12.805 1.582 0.084 1.00 0.00 O ATOM 2018 CB LYS B 6 15.107 1.578 -1.888 1.00 0.00 C ATOM 2019 CG LYS B 6 14.643 1.216 -3.302 1.00 0.00 C ATOM 2020 CD LYS B 6 15.354 -0.059 -3.764 1.00 0.00 C ATOM 2021 CE LYS B 6 16.747 0.292 -4.290 1.00 0.00 C ATOM 2022 NZ LYS B 6 17.395 -0.935 -4.837 1.00 0.00 N1+ ATOM 0 H LYS B 6 15.604 2.795 0.269 1.00 0.00 H new ATOM 0 HA LYS B 6 14.164 3.495 -2.175 1.00 0.00 H new ATOM 0 HB2 LYS B 6 16.169 1.823 -1.894 1.00 0.00 H new ATOM 0 HB3 LYS B 6 14.980 0.724 -1.223 1.00 0.00 H new ATOM 0 HG2 LYS B 6 13.563 1.068 -3.315 1.00 0.00 H new ATOM 0 HG3 LYS B 6 14.860 2.035 -3.988 1.00 0.00 H new ATOM 0 HD2 LYS B 6 15.434 -0.763 -2.936 1.00 0.00 H new ATOM 0 HD3 LYS B 6 14.772 -0.549 -4.545 1.00 0.00 H new ATOM 0 HE2 LYS B 6 16.673 1.054 -5.066 1.00 0.00 H new ATOM 0 HE3 LYS B 6 17.355 0.711 -3.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 18.342 -0.697 -5.195 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 17.478 -1.648 -4.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 16.817 -1.316 -5.613 1.00 0.00 H new ATOM 2036 N THR B 7 11.889 2.687 -1.649 1.00 0.00 N ATOM 2037 CA THR B 7 10.526 2.293 -1.310 1.00 0.00 C ATOM 2038 C THR B 7 10.136 1.023 -2.060 1.00 0.00 C ATOM 2039 O THR B 7 10.648 0.751 -3.146 1.00 0.00 O ATOM 2040 CB THR B 7 9.553 3.418 -1.666 1.00 0.00 C ATOM 2041 OG1 THR B 7 9.483 3.551 -3.079 1.00 0.00 O ATOM 2042 CG2 THR B 7 10.040 4.731 -1.051 1.00 0.00 C ATOM 0 H THR B 7 11.967 3.276 -2.478 1.00 0.00 H new ATOM 0 HA THR B 7 10.478 2.099 -0.238 1.00 0.00 H new ATOM 0 HB THR B 7 8.564 3.182 -1.273 1.00 0.00 H new ATOM 0 HG1 THR B 7 8.583 3.313 -3.386 1.00 0.00 H new ATOM 0 HG21 THR B 7 9.346 5.532 -1.306 1.00 0.00 H new ATOM 0 HG22 THR B 7 10.093 4.628 0.033 1.00 0.00 H new ATOM 0 HG23 THR B 7 11.029 4.971 -1.441 1.00 0.00 H new ATOM 2050 N LEU B 8 9.228 0.249 -1.476 1.00 0.00 N ATOM 2051 CA LEU B 8 8.779 -0.990 -2.101 1.00 0.00 C ATOM 2052 C LEU B 8 7.955 -0.692 -3.350 1.00 0.00 C ATOM 2053 O LEU B 8 7.342 -1.589 -3.929 1.00 0.00 O ATOM 2054 CB LEU B 8 7.939 -1.803 -1.111 1.00 0.00 C ATOM 2055 CG LEU B 8 8.263 -3.291 -1.263 1.00 0.00 C ATOM 2056 CD1 LEU B 8 9.524 -3.626 -0.463 1.00 0.00 C ATOM 2057 CD2 LEU B 8 7.092 -4.123 -0.737 1.00 0.00 C ATOM 0 H LEU B 8 8.791 0.455 -0.578 1.00 0.00 H new ATOM 0 HA LEU B 8 9.657 -1.568 -2.389 1.00 0.00 H new ATOM 0 HB2 LEU B 8 8.145 -1.478 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.878 -1.631 -1.292 1.00 0.00 H new ATOM 0 HG LEU B 8 8.430 -3.519 -2.316 1.00 0.00 H new ATOM 0 HD11 LEU B 8 9.753 -4.686 -0.572 1.00 0.00 H new ATOM 0 HD12 LEU B 8 10.360 -3.034 -0.836 1.00 0.00 H new ATOM 0 HD13 LEU B 8 9.358 -3.397 0.590 1.00 0.00 H new ATOM 0 HD21 LEU B 8 7.322 -5.183 -0.845 1.00 0.00 H new ATOM 0 HD22 LEU B 8 6.926 -3.893 0.315 1.00 0.00 H new ATOM 0 HD23 LEU B 8 6.193 -3.887 -1.306 1.00 0.00 H new ATOM 2069 N THR B 9 7.948 0.571 -3.761 1.00 0.00 N ATOM 2070 CA THR B 9 7.198 0.976 -4.944 1.00 0.00 C ATOM 2071 C THR B 9 8.120 1.069 -6.155 1.00 0.00 C ATOM 2072 O THR B 9 7.777 0.612 -7.246 1.00 0.00 O ATOM 2073 CB THR B 9 6.532 2.332 -4.703 1.00 0.00 C ATOM 2074 OG1 THR B 9 7.522 3.351 -4.705 1.00 0.00 O ATOM 2075 CG2 THR B 9 5.815 2.318 -3.351 1.00 0.00 C ATOM 0 H THR B 9 8.450 1.328 -3.296 1.00 0.00 H new ATOM 0 HA THR B 9 6.432 0.226 -5.140 1.00 0.00 H new ATOM 0 HB THR B 9 5.808 2.527 -5.494 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.097 4.221 -4.552 1.00 0.00 H new ATOM 0 HG21 THR B 9 5.341 3.285 -3.181 1.00 0.00 H new ATOM 0 HG22 THR B 9 5.055 1.536 -3.350 1.00 0.00 H new ATOM 0 HG23 THR B 9 6.537 2.123 -2.558 1.00 0.00 H new ATOM 2083 N GLY B 10 9.292 1.664 -5.956 1.00 0.00 N ATOM 2084 CA GLY B 10 10.258 1.812 -7.040 1.00 0.00 C ATOM 2085 C GLY B 10 10.839 3.221 -7.063 1.00 0.00 C ATOM 2086 O GLY B 10 11.291 3.699 -8.103 1.00 0.00 O ATOM 0 H GLY B 10 9.595 2.049 -5.061 1.00 0.00 H new ATOM 0 HA2 GLY B 10 11.061 1.085 -6.918 1.00 0.00 H new ATOM 0 HA3 GLY B 10 9.776 1.598 -7.994 1.00 0.00 H new ATOM 2090 N LYS B 11 10.823 3.882 -5.909 1.00 0.00 N ATOM 2091 CA LYS B 11 11.351 5.237 -5.807 1.00 0.00 C ATOM 2092 C LYS B 11 12.404 5.321 -4.705 1.00 0.00 C ATOM 2093 O LYS B 11 12.222 4.777 -3.616 1.00 0.00 O ATOM 2094 CB LYS B 11 10.215 6.218 -5.504 1.00 0.00 C ATOM 2095 CG LYS B 11 10.717 7.652 -5.683 1.00 0.00 C ATOM 2096 CD LYS B 11 9.565 8.629 -5.441 1.00 0.00 C ATOM 2097 CE LYS B 11 10.056 10.061 -5.658 1.00 0.00 C ATOM 2098 NZ LYS B 11 8.924 11.010 -5.456 1.00 0.00 N1+ ATOM 0 H LYS B 11 10.453 3.504 -5.037 1.00 0.00 H new ATOM 0 HA LYS B 11 11.815 5.499 -6.758 1.00 0.00 H new ATOM 0 HB2 LYS B 11 9.372 6.031 -6.169 1.00 0.00 H new ATOM 0 HB3 LYS B 11 9.856 6.072 -4.485 1.00 0.00 H new ATOM 0 HG2 LYS B 11 11.531 7.853 -4.987 1.00 0.00 H new ATOM 0 HG3 LYS B 11 11.117 7.786 -6.688 1.00 0.00 H new ATOM 0 HD2 LYS B 11 8.740 8.410 -6.119 1.00 0.00 H new ATOM 0 HD3 LYS B 11 9.184 8.514 -4.426 1.00 0.00 H new ATOM 0 HE2 LYS B 11 10.864 10.289 -4.963 1.00 0.00 H new ATOM 0 HE3 LYS B 11 10.461 10.170 -6.664 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 9.257 11.984 -5.603 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 8.166 10.797 -6.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 8.558 10.912 -4.488 1.00 0.00 H new ATOM 2112 N THR B 12 13.505 6.006 -4.997 1.00 0.00 N ATOM 2113 CA THR B 12 14.582 6.155 -4.024 1.00 0.00 C ATOM 2114 C THR B 12 14.698 7.606 -3.570 1.00 0.00 C ATOM 2115 O THR B 12 14.830 8.515 -4.390 1.00 0.00 O ATOM 2116 CB THR B 12 15.908 5.704 -4.641 1.00 0.00 C ATOM 2117 OG1 THR B 12 15.719 4.469 -5.317 1.00 0.00 O ATOM 2118 CG2 THR B 12 16.953 5.530 -3.538 1.00 0.00 C ATOM 0 H THR B 12 13.675 6.464 -5.893 1.00 0.00 H new ATOM 0 HA THR B 12 14.353 5.533 -3.159 1.00 0.00 H new ATOM 0 HB THR B 12 16.254 6.457 -5.350 1.00 0.00 H new ATOM 0 HG1 THR B 12 16.567 4.180 -5.714 1.00 0.00 H new ATOM 0 HG21 THR B 12 17.897 5.209 -3.978 1.00 0.00 H new ATOM 0 HG22 THR B 12 17.098 6.479 -3.021 1.00 0.00 H new ATOM 0 HG23 THR B 12 16.610 4.778 -2.827 1.00 0.00 H new ATOM 2126 N ILE B 13 14.646 7.816 -2.259 1.00 0.00 N ATOM 2127 CA ILE B 13 14.745 9.163 -1.705 1.00 0.00 C ATOM 2128 C ILE B 13 16.098 9.367 -1.029 1.00 0.00 C ATOM 2129 O ILE B 13 16.541 8.533 -0.240 1.00 0.00 O ATOM 2130 CB ILE B 13 13.626 9.392 -0.688 1.00 0.00 C ATOM 2131 CG1 ILE B 13 12.333 8.750 -1.199 1.00 0.00 C ATOM 2132 CG2 ILE B 13 13.407 10.895 -0.499 1.00 0.00 C ATOM 2133 CD1 ILE B 13 11.169 9.149 -0.290 1.00 0.00 C ATOM 0 H ILE B 13 14.537 7.077 -1.564 1.00 0.00 H new ATOM 0 HA ILE B 13 14.648 9.879 -2.521 1.00 0.00 H new ATOM 0 HB ILE B 13 13.904 8.942 0.265 1.00 0.00 H new ATOM 0 HG12 ILE B 13 12.135 9.070 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE B 13 12.437 7.665 -1.219 1.00 0.00 H new ATOM 0 HG21 ILE B 13 12.609 11.058 0.226 1.00 0.00 H new ATOM 0 HG22 ILE B 13 14.327 11.354 -0.136 1.00 0.00 H new ATOM 0 HG23 ILE B 13 13.129 11.345 -1.452 1.00 0.00 H new ATOM 0 HD11 ILE B 13 10.249 8.692 -0.655 1.00 0.00 H new ATOM 0 HD12 ILE B 13 11.367 8.807 0.726 1.00 0.00 H new ATOM 0 HD13 ILE B 13 11.061 10.234 -0.293 1.00 0.00 H new ATOM 2145 N THR B 14 16.747 10.484 -1.344 1.00 0.00 N ATOM 2146 CA THR B 14 18.049 10.792 -0.761 1.00 0.00 C ATOM 2147 C THR B 14 17.902 11.818 0.358 1.00 0.00 C ATOM 2148 O THR B 14 17.542 12.969 0.114 1.00 0.00 O ATOM 2149 CB THR B 14 18.988 11.339 -1.838 1.00 0.00 C ATOM 2150 OG1 THR B 14 18.879 10.542 -3.008 1.00 0.00 O ATOM 2151 CG2 THR B 14 20.429 11.306 -1.327 1.00 0.00 C ATOM 0 H THR B 14 16.396 11.186 -1.995 1.00 0.00 H new ATOM 0 HA THR B 14 18.469 9.875 -0.347 1.00 0.00 H new ATOM 0 HB THR B 14 18.713 12.367 -2.072 1.00 0.00 H new ATOM 0 HG1 THR B 14 19.240 9.649 -2.830 1.00 0.00 H new ATOM 0 HG21 THR B 14 21.097 11.696 -2.095 1.00 0.00 H new ATOM 0 HG22 THR B 14 20.511 11.919 -0.430 1.00 0.00 H new ATOM 0 HG23 THR B 14 20.708 10.279 -1.091 1.00 0.00 H new ATOM 2159 N LEU B 15 18.180 11.391 1.587 1.00 0.00 N ATOM 2160 CA LEU B 15 18.072 12.282 2.738 1.00 0.00 C ATOM 2161 C LEU B 15 19.451 12.588 3.314 1.00 0.00 C ATOM 2162 O LEU B 15 20.435 11.930 2.978 1.00 0.00 O ATOM 2163 CB LEU B 15 17.200 11.637 3.818 1.00 0.00 C ATOM 2164 CG LEU B 15 16.001 10.945 3.165 1.00 0.00 C ATOM 2165 CD1 LEU B 15 15.164 10.252 4.240 1.00 0.00 C ATOM 2166 CD2 LEU B 15 15.144 11.988 2.444 1.00 0.00 C ATOM 0 H LEU B 15 18.479 10.442 1.810 1.00 0.00 H new ATOM 0 HA LEU B 15 17.614 13.214 2.408 1.00 0.00 H new ATOM 0 HB2 LEU B 15 17.784 10.914 4.387 1.00 0.00 H new ATOM 0 HB3 LEU B 15 16.856 12.394 4.522 1.00 0.00 H new ATOM 0 HG LEU B 15 16.354 10.204 2.448 1.00 0.00 H new ATOM 0 HD11 LEU B 15 14.310 9.759 3.775 1.00 0.00 H new ATOM 0 HD12 LEU B 15 15.775 9.510 4.755 1.00 0.00 H new ATOM 0 HD13 LEU B 15 14.809 10.992 4.958 1.00 0.00 H new ATOM 0 HD21 LEU B 15 14.289 11.498 1.978 1.00 0.00 H new ATOM 0 HD22 LEU B 15 14.791 12.728 3.162 1.00 0.00 H new ATOM 0 HD23 LEU B 15 15.741 12.482 1.678 1.00 0.00 H new ATOM 2178 N GLU B 16 19.511 13.590 4.185 1.00 0.00 N ATOM 2179 CA GLU B 16 20.771 13.979 4.809 1.00 0.00 C ATOM 2180 C GLU B 16 20.661 13.889 6.327 1.00 0.00 C ATOM 2181 O GLU B 16 20.074 14.761 6.969 1.00 0.00 O ATOM 2182 CB GLU B 16 21.136 15.409 4.405 1.00 0.00 C ATOM 2183 CG GLU B 16 22.573 15.710 4.832 1.00 0.00 C ATOM 2184 CD GLU B 16 22.929 17.152 4.486 1.00 0.00 C ATOM 2185 OE1 GLU B 16 23.338 17.386 3.361 1.00 0.00 O ATOM 2186 OE2 GLU B 16 22.787 17.999 5.351 1.00 0.00 O1- ATOM 0 H GLU B 16 18.706 14.145 4.474 1.00 0.00 H new ATOM 0 HA GLU B 16 21.551 13.298 4.469 1.00 0.00 H new ATOM 0 HB2 GLU B 16 21.033 15.531 3.327 1.00 0.00 H new ATOM 0 HB3 GLU B 16 20.451 16.116 4.873 1.00 0.00 H new ATOM 0 HG2 GLU B 16 22.684 15.546 5.904 1.00 0.00 H new ATOM 0 HG3 GLU B 16 23.260 15.027 4.332 1.00 0.00 H new ATOM 2193 N VAL B 17 21.225 12.828 6.895 1.00 0.00 N ATOM 2194 CA VAL B 17 21.180 12.632 8.341 1.00 0.00 C ATOM 2195 C VAL B 17 22.580 12.401 8.899 1.00 0.00 C ATOM 2196 O VAL B 17 23.579 12.686 8.239 1.00 0.00 O ATOM 2197 CB VAL B 17 20.296 11.429 8.673 1.00 0.00 C ATOM 2198 CG1 VAL B 17 18.949 11.574 7.965 1.00 0.00 C ATOM 2199 CG2 VAL B 17 20.985 10.147 8.200 1.00 0.00 C ATOM 0 H VAL B 17 21.715 12.095 6.382 1.00 0.00 H new ATOM 0 HA VAL B 17 20.765 13.531 8.797 1.00 0.00 H new ATOM 0 HB VAL B 17 20.136 11.381 9.750 1.00 0.00 H new ATOM 0 HG11 VAL B 17 18.319 10.716 8.202 1.00 0.00 H new ATOM 0 HG12 VAL B 17 18.458 12.488 8.300 1.00 0.00 H new ATOM 0 HG13 VAL B 17 19.107 11.621 6.888 1.00 0.00 H new ATOM 0 HG21 VAL B 17 20.357 9.288 8.436 1.00 0.00 H new ATOM 0 HG22 VAL B 17 21.144 10.196 7.123 1.00 0.00 H new ATOM 0 HG23 VAL B 17 21.946 10.043 8.704 1.00 0.00 H new ATOM 2209 N GLU B 18 22.640 11.880 10.120 1.00 0.00 N ATOM 2210 CA GLU B 18 23.919 11.607 10.769 1.00 0.00 C ATOM 2211 C GLU B 18 23.848 10.288 11.534 1.00 0.00 C ATOM 2212 O GLU B 18 22.803 9.637 11.569 1.00 0.00 O ATOM 2213 CB GLU B 18 24.273 12.748 11.728 1.00 0.00 C ATOM 2214 CG GLU B 18 23.491 14.004 11.343 1.00 0.00 C ATOM 2215 CD GLU B 18 23.907 15.171 12.232 1.00 0.00 C ATOM 2216 OE1 GLU B 18 25.035 15.161 12.699 1.00 0.00 O ATOM 2217 OE2 GLU B 18 23.093 16.057 12.434 1.00 0.00 O1- ATOM 0 H GLU B 18 21.822 11.639 10.679 1.00 0.00 H new ATOM 0 HA GLU B 18 24.693 11.531 10.005 1.00 0.00 H new ATOM 0 HB2 GLU B 18 24.038 12.461 12.753 1.00 0.00 H new ATOM 0 HB3 GLU B 18 25.344 12.949 11.691 1.00 0.00 H new ATOM 0 HG2 GLU B 18 23.674 14.250 10.297 1.00 0.00 H new ATOM 0 HG3 GLU B 18 22.421 13.822 11.445 1.00 0.00 H new ATOM 2224 N PRO B 19 24.932 9.884 12.141 1.00 0.00 N ATOM 2225 CA PRO B 19 24.996 8.617 12.918 1.00 0.00 C ATOM 2226 C PRO B 19 24.292 8.734 14.270 1.00 0.00 C ATOM 2227 O PRO B 19 23.803 7.742 14.812 1.00 0.00 O ATOM 2228 CB PRO B 19 26.500 8.356 13.106 1.00 0.00 C ATOM 2229 CG PRO B 19 27.228 9.477 12.425 1.00 0.00 C ATOM 2230 CD PRO B 19 26.214 10.588 12.155 1.00 0.00 C ATOM 0 HA PRO B 19 24.488 7.804 12.399 1.00 0.00 H new ATOM 0 HB2 PRO B 19 26.755 8.317 14.165 1.00 0.00 H new ATOM 0 HB3 PRO B 19 26.782 7.395 12.675 1.00 0.00 H new ATOM 0 HG2 PRO B 19 28.040 9.844 13.053 1.00 0.00 H new ATOM 0 HG3 PRO B 19 27.676 9.133 11.493 1.00 0.00 H new ATOM 0 HD2 PRO B 19 26.243 11.354 12.929 1.00 0.00 H new ATOM 0 HD3 PRO B 19 26.408 11.087 11.206 1.00 0.00 H new ATOM 2238 N SER B 20 24.245 9.948 14.807 1.00 0.00 N ATOM 2239 CA SER B 20 23.599 10.178 16.094 1.00 0.00 C ATOM 2240 C SER B 20 22.132 10.553 15.903 1.00 0.00 C ATOM 2241 O SER B 20 21.499 11.102 16.805 1.00 0.00 O ATOM 2242 CB SER B 20 24.320 11.296 16.848 1.00 0.00 C ATOM 2243 OG SER B 20 24.940 12.169 15.913 1.00 0.00 O ATOM 0 H SER B 20 24.643 10.782 14.375 1.00 0.00 H new ATOM 0 HA SER B 20 23.652 9.256 16.673 1.00 0.00 H new ATOM 0 HB2 SER B 20 23.612 11.849 17.465 1.00 0.00 H new ATOM 0 HB3 SER B 20 25.067 10.874 17.520 1.00 0.00 H new ATOM 0 HG SER B 20 25.402 12.888 16.393 1.00 0.00 H new ATOM 2249 N ASP B 21 21.595 10.251 14.725 1.00 0.00 N ATOM 2250 CA ASP B 21 20.200 10.561 14.432 1.00 0.00 C ATOM 2251 C ASP B 21 19.302 9.384 14.798 1.00 0.00 C ATOM 2252 O ASP B 21 19.632 8.230 14.521 1.00 0.00 O ATOM 2253 CB ASP B 21 20.036 10.884 12.947 1.00 0.00 C ATOM 2254 CG ASP B 21 20.763 12.182 12.611 1.00 0.00 C ATOM 2255 OD1 ASP B 21 21.734 12.484 13.284 1.00 0.00 O ATOM 2256 OD2 ASP B 21 20.338 12.854 11.686 1.00 0.00 O1- ATOM 0 H ASP B 21 22.099 9.796 13.964 1.00 0.00 H new ATOM 0 HA ASP B 21 19.909 11.427 15.026 1.00 0.00 H new ATOM 0 HB2 ASP B 21 20.434 10.068 12.343 1.00 0.00 H new ATOM 0 HB3 ASP B 21 18.978 10.976 12.701 1.00 0.00 H new ATOM 2261 N THR B 22 18.169 9.684 15.424 1.00 0.00 N ATOM 2262 CA THR B 22 17.231 8.643 15.827 1.00 0.00 C ATOM 2263 C THR B 22 16.284 8.299 14.682 1.00 0.00 C ATOM 2264 O THR B 22 15.892 9.170 13.903 1.00 0.00 O ATOM 2265 CB THR B 22 16.420 9.110 17.037 1.00 0.00 C ATOM 2266 OG1 THR B 22 15.343 9.925 16.598 1.00 0.00 O ATOM 2267 CG2 THR B 22 17.321 9.915 17.976 1.00 0.00 C ATOM 0 H THR B 22 17.879 10.633 15.662 1.00 0.00 H new ATOM 0 HA THR B 22 17.801 7.752 16.092 1.00 0.00 H new ATOM 0 HB THR B 22 16.027 8.243 17.568 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.609 10.867 16.636 1.00 0.00 H new ATOM 0 HG21 THR B 22 16.743 10.248 18.838 1.00 0.00 H new ATOM 0 HG22 THR B 22 18.147 9.289 18.313 1.00 0.00 H new ATOM 0 HG23 THR B 22 17.715 10.783 17.447 1.00 0.00 H new ATOM 2275 N ILE B 23 15.917 7.025 14.585 1.00 0.00 N ATOM 2276 CA ILE B 23 15.012 6.581 13.530 1.00 0.00 C ATOM 2277 C ILE B 23 13.785 7.483 13.469 1.00 0.00 C ATOM 2278 O ILE B 23 13.323 7.847 12.387 1.00 0.00 O ATOM 2279 CB ILE B 23 14.576 5.138 13.787 1.00 0.00 C ATOM 2280 CG1 ILE B 23 15.808 4.273 14.071 1.00 0.00 C ATOM 2281 CG2 ILE B 23 13.846 4.598 12.557 1.00 0.00 C ATOM 2282 CD1 ILE B 23 16.843 4.470 12.962 1.00 0.00 C ATOM 0 H ILE B 23 16.229 6.288 15.217 1.00 0.00 H new ATOM 0 HA ILE B 23 15.538 6.634 12.577 1.00 0.00 H new ATOM 0 HB ILE B 23 13.907 5.110 14.647 1.00 0.00 H new ATOM 0 HG12 ILE B 23 16.239 4.542 15.036 1.00 0.00 H new ATOM 0 HG13 ILE B 23 15.521 3.223 14.132 1.00 0.00 H new ATOM 0 HG21 ILE B 23 13.535 3.569 12.741 1.00 0.00 H new ATOM 0 HG22 ILE B 23 12.968 5.212 12.356 1.00 0.00 H new ATOM 0 HG23 ILE B 23 14.514 4.627 11.696 1.00 0.00 H new ATOM 0 HD11 ILE B 23 17.718 3.853 13.167 1.00 0.00 H new ATOM 0 HD12 ILE B 23 16.410 4.179 12.005 1.00 0.00 H new ATOM 0 HD13 ILE B 23 17.139 5.518 12.923 1.00 0.00 H new ATOM 2294 N GLU B 24 13.262 7.841 14.637 1.00 0.00 N ATOM 2295 CA GLU B 24 12.087 8.703 14.704 1.00 0.00 C ATOM 2296 C GLU B 24 12.339 10.004 13.949 1.00 0.00 C ATOM 2297 O GLU B 24 11.481 10.475 13.202 1.00 0.00 O ATOM 2298 CB GLU B 24 11.748 9.012 16.164 1.00 0.00 C ATOM 2299 CG GLU B 24 10.591 10.011 16.220 1.00 0.00 C ATOM 2300 CD GLU B 24 9.991 10.036 17.622 1.00 0.00 C ATOM 2301 OE1 GLU B 24 9.666 8.971 18.125 1.00 0.00 O ATOM 2302 OE2 GLU B 24 9.866 11.116 18.172 1.00 0.00 O1- ATOM 0 H GLU B 24 13.629 7.551 15.543 1.00 0.00 H new ATOM 0 HA GLU B 24 11.248 8.183 14.241 1.00 0.00 H new ATOM 0 HB2 GLU B 24 11.476 8.095 16.687 1.00 0.00 H new ATOM 0 HB3 GLU B 24 12.621 9.422 16.672 1.00 0.00 H new ATOM 0 HG2 GLU B 24 10.945 11.006 15.949 1.00 0.00 H new ATOM 0 HG3 GLU B 24 9.827 9.736 15.493 1.00 0.00 H new ATOM 2309 N ASN B 25 13.522 10.579 14.145 1.00 0.00 N ATOM 2310 CA ASN B 25 13.875 11.823 13.471 1.00 0.00 C ATOM 2311 C ASN B 25 13.893 11.621 11.960 1.00 0.00 C ATOM 2312 O ASN B 25 13.463 12.491 11.202 1.00 0.00 O ATOM 2313 CB ASN B 25 15.249 12.304 13.944 1.00 0.00 C ATOM 2314 CG ASN B 25 15.133 12.938 15.325 1.00 0.00 C ATOM 2315 OD1 ASN B 25 14.977 12.233 16.322 1.00 0.00 O ATOM 2316 ND2 ASN B 25 15.201 14.236 15.446 1.00 0.00 N ATOM 0 H ASN B 25 14.246 10.207 14.759 1.00 0.00 H new ATOM 0 HA ASN B 25 13.126 12.576 13.718 1.00 0.00 H new ATOM 0 HB2 ASN B 25 15.945 11.466 13.977 1.00 0.00 H new ATOM 0 HB3 ASN B 25 15.654 13.027 13.236 1.00 0.00 H new ATOM 0 HD21 ASN B 25 15.125 14.667 16.367 1.00 0.00 H new ATOM 0 HD22 ASN B 25 15.330 14.819 14.619 1.00 0.00 H new ATOM 2323 N VAL B 26 14.390 10.466 11.529 1.00 0.00 N ATOM 2324 CA VAL B 26 14.454 10.159 10.105 1.00 0.00 C ATOM 2325 C VAL B 26 13.052 10.114 9.509 1.00 0.00 C ATOM 2326 O VAL B 26 12.756 10.808 8.535 1.00 0.00 O ATOM 2327 CB VAL B 26 15.147 8.812 9.891 1.00 0.00 C ATOM 2328 CG1 VAL B 26 15.292 8.544 8.392 1.00 0.00 C ATOM 2329 CG2 VAL B 26 16.532 8.843 10.539 1.00 0.00 C ATOM 0 H VAL B 26 14.751 9.733 12.139 1.00 0.00 H new ATOM 0 HA VAL B 26 15.026 10.942 9.606 1.00 0.00 H new ATOM 0 HB VAL B 26 14.550 8.021 10.345 1.00 0.00 H new ATOM 0 HG11 VAL B 26 15.786 7.584 8.240 1.00 0.00 H new ATOM 0 HG12 VAL B 26 14.305 8.522 7.929 1.00 0.00 H new ATOM 0 HG13 VAL B 26 15.888 9.335 7.937 1.00 0.00 H new ATOM 0 HG21 VAL B 26 17.026 7.884 10.387 1.00 0.00 H new ATOM 0 HG22 VAL B 26 17.128 9.634 10.085 1.00 0.00 H new ATOM 0 HG23 VAL B 26 16.430 9.033 11.607 1.00 0.00 H new ATOM 2339 N LYS B 27 12.188 9.295 10.102 1.00 0.00 N ATOM 2340 CA LYS B 27 10.817 9.172 9.624 1.00 0.00 C ATOM 2341 C LYS B 27 10.187 10.551 9.469 1.00 0.00 C ATOM 2342 O LYS B 27 9.486 10.819 8.493 1.00 0.00 O ATOM 2343 CB LYS B 27 9.992 8.338 10.605 1.00 0.00 C ATOM 2344 CG LYS B 27 10.491 6.891 10.592 1.00 0.00 C ATOM 2345 CD LYS B 27 9.556 6.021 11.435 1.00 0.00 C ATOM 2346 CE LYS B 27 9.894 4.545 11.214 1.00 0.00 C ATOM 2347 NZ LYS B 27 8.838 3.697 11.834 1.00 0.00 N1+ ATOM 0 H LYS B 27 12.412 8.711 10.908 1.00 0.00 H new ATOM 0 HA LYS B 27 10.830 8.676 8.654 1.00 0.00 H new ATOM 0 HB2 LYS B 27 10.074 8.753 11.610 1.00 0.00 H new ATOM 0 HB3 LYS B 27 8.938 8.373 10.331 1.00 0.00 H new ATOM 0 HG2 LYS B 27 10.529 6.517 9.569 1.00 0.00 H new ATOM 0 HG3 LYS B 27 11.506 6.841 10.987 1.00 0.00 H new ATOM 0 HD2 LYS B 27 9.659 6.275 12.490 1.00 0.00 H new ATOM 0 HD3 LYS B 27 8.518 6.212 11.161 1.00 0.00 H new ATOM 0 HE2 LYS B 27 9.966 4.333 10.147 1.00 0.00 H new ATOM 0 HE3 LYS B 27 10.865 4.314 11.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 8.821 2.768 11.368 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 9.042 3.573 12.846 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 7.912 4.158 11.722 1.00 0.00 H new ATOM 2361 N ALA B 28 10.444 11.425 10.437 1.00 0.00 N ATOM 2362 CA ALA B 28 9.901 12.777 10.396 1.00 0.00 C ATOM 2363 C ALA B 28 10.375 13.498 9.139 1.00 0.00 C ATOM 2364 O ALA B 28 9.589 14.149 8.450 1.00 0.00 O ATOM 2365 CB ALA B 28 10.344 13.557 11.635 1.00 0.00 C ATOM 0 H ALA B 28 11.021 11.223 11.254 1.00 0.00 H new ATOM 0 HA ALA B 28 8.813 12.715 10.381 1.00 0.00 H new ATOM 0 HB1 ALA B 28 9.934 14.566 11.596 1.00 0.00 H new ATOM 0 HB2 ALA B 28 9.982 13.053 12.531 1.00 0.00 H new ATOM 0 HB3 ALA B 28 11.432 13.609 11.662 1.00 0.00 H new ATOM 2371 N LYS B 29 11.666 13.373 8.844 1.00 0.00 N ATOM 2372 CA LYS B 29 12.232 14.013 7.665 1.00 0.00 C ATOM 2373 C LYS B 29 11.522 13.527 6.407 1.00 0.00 C ATOM 2374 O LYS B 29 11.277 14.300 5.481 1.00 0.00 O ATOM 2375 CB LYS B 29 13.727 13.700 7.563 1.00 0.00 C ATOM 2376 CG LYS B 29 14.481 14.455 8.660 1.00 0.00 C ATOM 2377 CD LYS B 29 15.988 14.276 8.460 1.00 0.00 C ATOM 2378 CE LYS B 29 16.744 15.173 9.441 1.00 0.00 C ATOM 2379 NZ LYS B 29 16.587 14.641 10.825 1.00 0.00 N1+ ATOM 0 H LYS B 29 12.333 12.839 9.401 1.00 0.00 H new ATOM 0 HA LYS B 29 12.095 15.090 7.757 1.00 0.00 H new ATOM 0 HB2 LYS B 29 13.893 12.628 7.665 1.00 0.00 H new ATOM 0 HB3 LYS B 29 14.104 13.989 6.582 1.00 0.00 H new ATOM 0 HG2 LYS B 29 14.223 15.514 8.631 1.00 0.00 H new ATOM 0 HG3 LYS B 29 14.187 14.082 9.641 1.00 0.00 H new ATOM 0 HD2 LYS B 29 16.265 13.233 8.617 1.00 0.00 H new ATOM 0 HD3 LYS B 29 16.262 14.528 7.435 1.00 0.00 H new ATOM 0 HE2 LYS B 29 17.800 15.214 9.173 1.00 0.00 H new ATOM 0 HE3 LYS B 29 16.362 16.192 9.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 17.220 15.157 11.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 15.602 14.765 11.135 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 16.829 13.630 10.838 1.00 0.00 H new ATOM 2393 N ILE B 30 11.186 12.240 6.384 1.00 0.00 N ATOM 2394 CA ILE B 30 10.497 11.664 5.235 1.00 0.00 C ATOM 2395 C ILE B 30 9.107 12.277 5.089 1.00 0.00 C ATOM 2396 O ILE B 30 8.671 12.595 3.983 1.00 0.00 O ATOM 2397 CB ILE B 30 10.374 10.148 5.402 1.00 0.00 C ATOM 2398 CG1 ILE B 30 11.775 9.531 5.468 1.00 0.00 C ATOM 2399 CG2 ILE B 30 9.614 9.561 4.210 1.00 0.00 C ATOM 2400 CD1 ILE B 30 11.684 8.023 5.227 1.00 0.00 C ATOM 0 H ILE B 30 11.378 11.583 7.140 1.00 0.00 H new ATOM 0 HA ILE B 30 11.077 11.881 4.338 1.00 0.00 H new ATOM 0 HB ILE B 30 9.832 9.925 6.321 1.00 0.00 H new ATOM 0 HG12 ILE B 30 12.421 9.991 4.720 1.00 0.00 H new ATOM 0 HG13 ILE B 30 12.224 9.727 6.441 1.00 0.00 H new ATOM 0 HG21 ILE B 30 9.527 8.481 4.330 1.00 0.00 H new ATOM 0 HG22 ILE B 30 8.618 10.002 4.160 1.00 0.00 H new ATOM 0 HG23 ILE B 30 10.155 9.781 3.290 1.00 0.00 H new ATOM 0 HD11 ILE B 30 12.681 7.586 5.274 1.00 0.00 H new ATOM 0 HD12 ILE B 30 11.053 7.570 5.991 1.00 0.00 H new ATOM 0 HD13 ILE B 30 11.253 7.837 4.243 1.00 0.00 H new ATOM 2412 N GLN B 31 8.420 12.442 6.215 1.00 0.00 N ATOM 2413 CA GLN B 31 7.082 13.021 6.202 1.00 0.00 C ATOM 2414 C GLN B 31 7.113 14.418 5.591 1.00 0.00 C ATOM 2415 O GLN B 31 6.235 14.784 4.810 1.00 0.00 O ATOM 2416 CB GLN B 31 6.531 13.097 7.628 1.00 0.00 C ATOM 2417 CG GLN B 31 5.194 13.840 7.621 1.00 0.00 C ATOM 2418 CD GLN B 31 4.500 13.678 8.970 1.00 0.00 C ATOM 2419 OE1 GLN B 31 5.163 13.543 9.998 1.00 0.00 O ATOM 2420 NE2 GLN B 31 3.196 13.682 9.027 1.00 0.00 N ATOM 0 H GLN B 31 8.764 12.185 7.140 1.00 0.00 H new ATOM 0 HA GLN B 31 6.435 12.385 5.598 1.00 0.00 H new ATOM 0 HB2 GLN B 31 6.399 12.093 8.032 1.00 0.00 H new ATOM 0 HB3 GLN B 31 7.241 13.611 8.276 1.00 0.00 H new ATOM 0 HG2 GLN B 31 5.357 14.897 7.411 1.00 0.00 H new ATOM 0 HG3 GLN B 31 4.557 13.452 6.826 1.00 0.00 H new ATOM 0 HE21 GLN B 31 2.649 13.794 8.174 1.00 0.00 H new ATOM 0 HE22 GLN B 31 2.724 13.573 9.925 1.00 0.00 H new ATOM 2429 N ASP B 32 8.131 15.193 5.950 1.00 0.00 N ATOM 2430 CA ASP B 32 8.267 16.548 5.429 1.00 0.00 C ATOM 2431 C ASP B 32 8.536 16.515 3.928 1.00 0.00 C ATOM 2432 O ASP B 32 8.181 17.445 3.202 1.00 0.00 O ATOM 2433 CB ASP B 32 9.414 17.270 6.140 1.00 0.00 C ATOM 2434 CG ASP B 32 9.013 17.597 7.574 1.00 0.00 C ATOM 2435 OD1 ASP B 32 8.438 16.736 8.219 1.00 0.00 O ATOM 2436 OD2 ASP B 32 9.287 18.705 8.006 1.00 0.00 O1- ATOM 0 H ASP B 32 8.869 14.909 6.595 1.00 0.00 H new ATOM 0 HA ASP B 32 7.336 17.084 5.610 1.00 0.00 H new ATOM 0 HB2 ASP B 32 10.306 16.644 6.137 1.00 0.00 H new ATOM 0 HB3 ASP B 32 9.665 18.186 5.606 1.00 0.00 H new ATOM 2441 N LYS B 33 9.166 15.438 3.469 1.00 0.00 N ATOM 2442 CA LYS B 33 9.478 15.292 2.052 1.00 0.00 C ATOM 2443 C LYS B 33 8.224 14.928 1.264 1.00 0.00 C ATOM 2444 O LYS B 33 7.820 15.649 0.352 1.00 0.00 O ATOM 2445 CB LYS B 33 10.537 14.205 1.861 1.00 0.00 C ATOM 2446 CG LYS B 33 11.909 14.746 2.272 1.00 0.00 C ATOM 2447 CD LYS B 33 12.637 15.287 1.040 1.00 0.00 C ATOM 2448 CE LYS B 33 13.974 15.897 1.463 1.00 0.00 C ATOM 2449 NZ LYS B 33 13.728 17.134 2.256 1.00 0.00 N1+ ATOM 0 H LYS B 33 9.469 14.659 4.053 1.00 0.00 H new ATOM 0 HA LYS B 33 9.863 16.243 1.682 1.00 0.00 H new ATOM 0 HB2 LYS B 33 10.286 13.329 2.460 1.00 0.00 H new ATOM 0 HB3 LYS B 33 10.559 13.883 0.820 1.00 0.00 H new ATOM 0 HG2 LYS B 33 11.792 15.536 3.014 1.00 0.00 H new ATOM 0 HG3 LYS B 33 12.498 13.956 2.737 1.00 0.00 H new ATOM 0 HD2 LYS B 33 12.803 14.485 0.321 1.00 0.00 H new ATOM 0 HD3 LYS B 33 12.024 16.039 0.543 1.00 0.00 H new ATOM 0 HE2 LYS B 33 14.542 15.180 2.055 1.00 0.00 H new ATOM 0 HE3 LYS B 33 14.574 16.130 0.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 14.585 17.723 2.256 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 12.942 17.667 1.833 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 13.485 16.877 3.234 1.00 0.00 H new ATOM 2463 N GLU B 34 7.612 13.803 1.622 1.00 0.00 N ATOM 2464 CA GLU B 34 6.403 13.352 0.941 1.00 0.00 C ATOM 2465 C GLU B 34 5.162 13.759 1.727 1.00 0.00 C ATOM 2466 O GLU B 34 4.715 14.904 1.652 1.00 0.00 O ATOM 2467 CB GLU B 34 6.433 11.830 0.780 1.00 0.00 C ATOM 2468 CG GLU B 34 7.495 11.445 -0.253 1.00 0.00 C ATOM 2469 CD GLU B 34 7.019 11.817 -1.652 1.00 0.00 C ATOM 2470 OE1 GLU B 34 5.830 11.705 -1.902 1.00 0.00 O ATOM 2471 OE2 GLU B 34 7.851 12.207 -2.456 1.00 0.00 O1- ATOM 0 H GLU B 34 7.930 13.191 2.374 1.00 0.00 H new ATOM 0 HA GLU B 34 6.365 13.821 -0.042 1.00 0.00 H new ATOM 0 HB2 GLU B 34 6.653 11.357 1.737 1.00 0.00 H new ATOM 0 HB3 GLU B 34 5.455 11.468 0.463 1.00 0.00 H new ATOM 0 HG2 GLU B 34 8.432 11.955 -0.031 1.00 0.00 H new ATOM 0 HG3 GLU B 34 7.695 10.375 -0.200 1.00 0.00 H new ATOM 2478 N GLY B 35 4.607 12.814 2.481 1.00 0.00 N ATOM 2479 CA GLY B 35 3.416 13.087 3.276 1.00 0.00 C ATOM 2480 C GLY B 35 2.919 11.822 3.966 1.00 0.00 C ATOM 2481 O GLY B 35 1.723 11.664 4.211 1.00 0.00 O ATOM 0 H GLY B 35 4.960 11.860 2.557 1.00 0.00 H new ATOM 0 HA2 GLY B 35 3.639 13.849 4.023 1.00 0.00 H new ATOM 0 HA3 GLY B 35 2.631 13.489 2.635 1.00 0.00 H new ATOM 2485 N ILE B 36 3.846 10.921 4.278 1.00 0.00 N ATOM 2486 CA ILE B 36 3.492 9.670 4.940 1.00 0.00 C ATOM 2487 C ILE B 36 3.799 9.749 6.434 1.00 0.00 C ATOM 2488 O ILE B 36 4.952 9.624 6.845 1.00 0.00 O ATOM 2489 CB ILE B 36 4.278 8.515 4.320 1.00 0.00 C ATOM 2490 CG1 ILE B 36 3.900 8.378 2.842 1.00 0.00 C ATOM 2491 CG2 ILE B 36 3.940 7.216 5.053 1.00 0.00 C ATOM 2492 CD1 ILE B 36 4.948 7.525 2.123 1.00 0.00 C ATOM 0 H ILE B 36 4.841 11.032 4.085 1.00 0.00 H new ATOM 0 HA ILE B 36 2.424 9.499 4.807 1.00 0.00 H new ATOM 0 HB ILE B 36 5.346 8.714 4.407 1.00 0.00 H new ATOM 0 HG12 ILE B 36 2.916 7.919 2.749 1.00 0.00 H new ATOM 0 HG13 ILE B 36 3.838 9.363 2.379 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.500 6.392 4.611 1.00 0.00 H new ATOM 0 HG22 ILE B 36 4.206 7.312 6.106 1.00 0.00 H new ATOM 0 HG23 ILE B 36 2.872 7.016 4.966 1.00 0.00 H new ATOM 0 HD11 ILE B 36 4.679 7.428 1.071 1.00 0.00 H new ATOM 0 HD12 ILE B 36 5.924 8.003 2.205 1.00 0.00 H new ATOM 0 HD13 ILE B 36 4.988 6.536 2.580 1.00 0.00 H new ATOM 2504 N PRO B 37 2.793 9.955 7.244 1.00 0.00 N ATOM 2505 CA PRO B 37 2.959 10.053 8.719 1.00 0.00 C ATOM 2506 C PRO B 37 3.865 8.950 9.267 1.00 0.00 C ATOM 2507 O PRO B 37 3.795 7.802 8.826 1.00 0.00 O ATOM 2508 CB PRO B 37 1.534 9.918 9.281 1.00 0.00 C ATOM 2509 CG PRO B 37 0.614 9.743 8.107 1.00 0.00 C ATOM 2510 CD PRO B 37 1.394 10.115 6.848 1.00 0.00 C ATOM 0 HA PRO B 37 3.436 10.990 9.006 1.00 0.00 H new ATOM 0 HB2 PRO B 37 1.465 9.065 9.956 1.00 0.00 H new ATOM 0 HB3 PRO B 37 1.261 10.803 9.856 1.00 0.00 H new ATOM 0 HG2 PRO B 37 0.261 8.714 8.048 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -0.266 10.377 8.213 1.00 0.00 H new ATOM 0 HD2 PRO B 37 1.138 9.464 6.012 1.00 0.00 H new ATOM 0 HD3 PRO B 37 1.182 11.137 6.533 1.00 0.00 H new ATOM 2518 N PRO B 38 4.708 9.279 10.210 1.00 0.00 N ATOM 2519 CA PRO B 38 5.646 8.302 10.828 1.00 0.00 C ATOM 2520 C PRO B 38 4.950 6.995 11.199 1.00 0.00 C ATOM 2521 O PRO B 38 5.276 5.934 10.669 1.00 0.00 O ATOM 2522 CB PRO B 38 6.176 9.012 12.085 1.00 0.00 C ATOM 2523 CG PRO B 38 5.517 10.359 12.142 1.00 0.00 C ATOM 2524 CD PRO B 38 4.857 10.616 10.789 1.00 0.00 C ATOM 0 HA PRO B 38 6.440 8.021 10.136 1.00 0.00 H new ATOM 0 HB2 PRO B 38 5.947 8.433 12.980 1.00 0.00 H new ATOM 0 HB3 PRO B 38 7.260 9.115 12.041 1.00 0.00 H new ATOM 0 HG2 PRO B 38 4.775 10.387 12.940 1.00 0.00 H new ATOM 0 HG3 PRO B 38 6.251 11.134 12.362 1.00 0.00 H new ATOM 0 HD2 PRO B 38 3.893 11.112 10.903 1.00 0.00 H new ATOM 0 HD3 PRO B 38 5.473 11.258 10.159 1.00 0.00 H new ATOM 2532 N ASP B 39 3.992 7.082 12.116 1.00 0.00 N ATOM 2533 CA ASP B 39 3.255 5.902 12.557 1.00 0.00 C ATOM 2534 C ASP B 39 2.992 4.960 11.386 1.00 0.00 C ATOM 2535 O ASP B 39 2.893 3.747 11.564 1.00 0.00 O ATOM 2536 CB ASP B 39 1.925 6.321 13.185 1.00 0.00 C ATOM 2537 CG ASP B 39 1.279 5.130 13.882 1.00 0.00 C ATOM 2538 OD1 ASP B 39 0.559 4.400 13.220 1.00 0.00 O ATOM 2539 OD2 ASP B 39 1.513 4.963 15.068 1.00 0.00 O1- ATOM 0 H ASP B 39 3.708 7.952 12.566 1.00 0.00 H new ATOM 0 HA ASP B 39 3.859 5.379 13.298 1.00 0.00 H new ATOM 0 HB2 ASP B 39 2.089 7.126 13.901 1.00 0.00 H new ATOM 0 HB3 ASP B 39 1.257 6.709 12.416 1.00 0.00 H new ATOM 2544 N GLN B 40 2.878 5.527 10.189 1.00 0.00 N ATOM 2545 CA GLN B 40 2.625 4.727 8.996 1.00 0.00 C ATOM 2546 C GLN B 40 3.898 4.579 8.169 1.00 0.00 C ATOM 2547 O GLN B 40 3.977 5.065 7.042 1.00 0.00 O ATOM 2548 CB GLN B 40 1.537 5.387 8.146 1.00 0.00 C ATOM 2549 CG GLN B 40 0.225 5.420 8.931 1.00 0.00 C ATOM 2550 CD GLN B 40 -0.422 4.038 8.925 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -0.082 3.190 9.750 1.00 0.00 O ATOM 2552 NE2 GLN B 40 -1.338 3.760 8.039 1.00 0.00 N ATOM 0 H GLN B 40 2.956 6.530 10.020 1.00 0.00 H new ATOM 0 HA GLN B 40 2.292 3.738 9.309 1.00 0.00 H new ATOM 0 HB2 GLN B 40 1.837 6.399 7.875 1.00 0.00 H new ATOM 0 HB3 GLN B 40 1.403 4.835 7.216 1.00 0.00 H new ATOM 0 HG2 GLN B 40 0.413 5.738 9.956 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -0.454 6.150 8.490 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -1.618 4.464 7.357 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -1.774 2.838 8.029 1.00 0.00 H new ATOM 2561 N GLN B 41 4.892 3.903 8.737 1.00 0.00 N ATOM 2562 CA GLN B 41 6.157 3.699 8.040 1.00 0.00 C ATOM 2563 C GLN B 41 6.892 2.484 8.601 1.00 0.00 C ATOM 2564 O GLN B 41 6.748 2.148 9.778 1.00 0.00 O ATOM 2565 CB GLN B 41 7.040 4.940 8.185 1.00 0.00 C ATOM 2566 CG GLN B 41 6.460 6.083 7.348 1.00 0.00 C ATOM 2567 CD GLN B 41 7.515 7.164 7.141 1.00 0.00 C ATOM 2568 OE1 GLN B 41 7.457 7.911 6.164 1.00 0.00 O ATOM 2569 NE2 GLN B 41 8.483 7.292 8.007 1.00 0.00 N ATOM 0 H GLN B 41 4.847 3.491 9.669 1.00 0.00 H new ATOM 0 HA GLN B 41 5.942 3.525 6.986 1.00 0.00 H new ATOM 0 HB2 GLN B 41 7.099 5.236 9.232 1.00 0.00 H new ATOM 0 HB3 GLN B 41 8.056 4.716 7.859 1.00 0.00 H new ATOM 0 HG2 GLN B 41 6.122 5.704 6.384 1.00 0.00 H new ATOM 0 HG3 GLN B 41 5.588 6.505 7.848 1.00 0.00 H new ATOM 0 HE21 GLN B 41 8.529 6.672 8.816 1.00 0.00 H new ATOM 0 HE22 GLN B 41 9.193 8.012 7.875 1.00 0.00 H new ATOM 2578 N ARG B 42 7.679 1.834 7.751 1.00 0.00 N ATOM 2579 CA ARG B 42 8.438 0.660 8.167 1.00 0.00 C ATOM 2580 C ARG B 42 9.816 0.661 7.514 1.00 0.00 C ATOM 2581 O ARG B 42 9.951 0.349 6.329 1.00 0.00 O ATOM 2582 CB ARG B 42 7.686 -0.616 7.780 1.00 0.00 C ATOM 2583 CG ARG B 42 8.376 -1.827 8.410 1.00 0.00 C ATOM 2584 CD ARG B 42 7.425 -3.025 8.390 1.00 0.00 C ATOM 2585 NE ARG B 42 7.090 -3.381 7.016 1.00 0.00 N ATOM 2586 CZ ARG B 42 6.292 -4.409 6.747 1.00 0.00 C ATOM 2587 NH1 ARG B 42 5.379 -4.769 7.606 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 6.422 -5.059 5.623 1.00 0.00 N ATOM 0 H ARG B 42 7.808 2.098 6.774 1.00 0.00 H new ATOM 0 HA ARG B 42 8.559 0.691 9.250 1.00 0.00 H new ATOM 0 HB2 ARG B 42 6.651 -0.557 8.118 1.00 0.00 H new ATOM 0 HB3 ARG B 42 7.662 -0.722 6.695 1.00 0.00 H new ATOM 0 HG2 ARG B 42 9.288 -2.064 7.863 1.00 0.00 H new ATOM 0 HG3 ARG B 42 8.669 -1.599 9.435 1.00 0.00 H new ATOM 0 HD2 ARG B 42 7.889 -3.875 8.890 1.00 0.00 H new ATOM 0 HD3 ARG B 42 6.517 -2.786 8.943 1.00 0.00 H new ATOM 0 HE ARG B 42 7.475 -2.831 6.248 1.00 0.00 H new ATOM 0 HH11 ARG B 42 5.277 -4.261 8.485 1.00 0.00 H new ATOM 0 HH12 ARG B 42 4.767 -5.558 7.399 1.00 0.00 H new ATOM 0 HH21 ARG B 42 7.136 -4.778 4.951 1.00 0.00 H new ATOM 0 HH22 ARG B 42 5.810 -5.848 5.416 1.00 0.00 H new ATOM 2602 N LEU B 43 10.834 1.018 8.291 1.00 0.00 N ATOM 2603 CA LEU B 43 12.199 1.063 7.778 1.00 0.00 C ATOM 2604 C LEU B 43 12.953 -0.217 8.128 1.00 0.00 C ATOM 2605 O LEU B 43 12.968 -0.646 9.282 1.00 0.00 O ATOM 2606 CB LEU B 43 12.937 2.267 8.367 1.00 0.00 C ATOM 2607 CG LEU B 43 12.266 3.561 7.898 1.00 0.00 C ATOM 2608 CD1 LEU B 43 12.687 4.713 8.811 1.00 0.00 C ATOM 2609 CD2 LEU B 43 12.693 3.868 6.460 1.00 0.00 C ATOM 0 H LEU B 43 10.741 1.279 9.273 1.00 0.00 H new ATOM 0 HA LEU B 43 12.153 1.156 6.693 1.00 0.00 H new ATOM 0 HB2 LEU B 43 12.928 2.215 9.456 1.00 0.00 H new ATOM 0 HB3 LEU B 43 13.982 2.254 8.056 1.00 0.00 H new ATOM 0 HG LEU B 43 11.183 3.442 7.937 1.00 0.00 H new ATOM 0 HD11 LEU B 43 12.210 5.635 8.478 1.00 0.00 H new ATOM 0 HD12 LEU B 43 12.382 4.496 9.835 1.00 0.00 H new ATOM 0 HD13 LEU B 43 13.770 4.831 8.772 1.00 0.00 H new ATOM 0 HD21 LEU B 43 12.215 4.789 6.127 1.00 0.00 H new ATOM 0 HD22 LEU B 43 13.776 3.986 6.419 1.00 0.00 H new ATOM 0 HD23 LEU B 43 12.393 3.047 5.808 1.00 0.00 H new ATOM 2621 N ILE B 44 13.578 -0.818 7.121 1.00 0.00 N ATOM 2622 CA ILE B 44 14.337 -2.047 7.325 1.00 0.00 C ATOM 2623 C ILE B 44 15.677 -1.970 6.599 1.00 0.00 C ATOM 2624 O ILE B 44 15.779 -1.380 5.524 1.00 0.00 O ATOM 2625 CB ILE B 44 13.543 -3.246 6.803 1.00 0.00 C ATOM 2626 CG1 ILE B 44 12.112 -3.183 7.344 1.00 0.00 C ATOM 2627 CG2 ILE B 44 14.207 -4.541 7.271 1.00 0.00 C ATOM 2628 CD1 ILE B 44 11.341 -4.426 6.891 1.00 0.00 C ATOM 0 H ILE B 44 13.574 -0.476 6.160 1.00 0.00 H new ATOM 0 HA ILE B 44 14.517 -2.169 8.393 1.00 0.00 H new ATOM 0 HB ILE B 44 13.523 -3.222 5.713 1.00 0.00 H new ATOM 0 HG12 ILE B 44 12.125 -3.127 8.432 1.00 0.00 H new ATOM 0 HG13 ILE B 44 11.615 -2.282 6.984 1.00 0.00 H new ATOM 0 HG21 ILE B 44 13.641 -5.395 6.899 1.00 0.00 H new ATOM 0 HG22 ILE B 44 15.226 -4.586 6.888 1.00 0.00 H new ATOM 0 HG23 ILE B 44 14.228 -4.566 8.361 1.00 0.00 H new ATOM 0 HD11 ILE B 44 10.322 -4.382 7.276 1.00 0.00 H new ATOM 0 HD12 ILE B 44 11.317 -4.462 5.802 1.00 0.00 H new ATOM 0 HD13 ILE B 44 11.835 -5.320 7.273 1.00 0.00 H new ATOM 2640 N PHE B 45 16.702 -2.571 7.195 1.00 0.00 N ATOM 2641 CA PHE B 45 18.033 -2.565 6.597 1.00 0.00 C ATOM 2642 C PHE B 45 18.616 -3.974 6.572 1.00 0.00 C ATOM 2643 O PHE B 45 18.062 -4.896 7.170 1.00 0.00 O ATOM 2644 CB PHE B 45 18.958 -1.641 7.392 1.00 0.00 C ATOM 2645 CG PHE B 45 20.317 -1.601 6.735 1.00 0.00 C ATOM 2646 CD1 PHE B 45 20.507 -0.851 5.569 1.00 0.00 C ATOM 2647 CD2 PHE B 45 21.385 -2.314 7.292 1.00 0.00 C ATOM 2648 CE1 PHE B 45 21.768 -0.813 4.959 1.00 0.00 C ATOM 2649 CE2 PHE B 45 22.645 -2.276 6.683 1.00 0.00 C ATOM 2650 CZ PHE B 45 22.836 -1.526 5.515 1.00 0.00 C ATOM 0 H PHE B 45 16.638 -3.065 8.085 1.00 0.00 H new ATOM 0 HA PHE B 45 17.949 -2.201 5.573 1.00 0.00 H new ATOM 0 HB2 PHE B 45 18.535 -0.637 7.438 1.00 0.00 H new ATOM 0 HB3 PHE B 45 19.049 -1.996 8.419 1.00 0.00 H new ATOM 0 HD1 PHE B 45 19.682 -0.302 5.139 1.00 0.00 H new ATOM 0 HD2 PHE B 45 21.237 -2.893 8.191 1.00 0.00 H new ATOM 0 HE1 PHE B 45 21.916 -0.233 4.060 1.00 0.00 H new ATOM 0 HE2 PHE B 45 23.470 -2.825 7.113 1.00 0.00 H new ATOM 0 HZ PHE B 45 23.807 -1.498 5.044 1.00 0.00 H new ATOM 2660 N ALA B 46 19.736 -4.133 5.873 1.00 0.00 N ATOM 2661 CA ALA B 46 20.386 -5.435 5.776 1.00 0.00 C ATOM 2662 C ALA B 46 20.358 -6.153 7.122 1.00 0.00 C ATOM 2663 O ALA B 46 20.414 -7.382 7.182 1.00 0.00 O ATOM 2664 CB ALA B 46 21.836 -5.263 5.319 1.00 0.00 C ATOM 0 H ALA B 46 20.209 -3.383 5.369 1.00 0.00 H new ATOM 0 HA ALA B 46 19.843 -6.035 5.046 1.00 0.00 H new ATOM 0 HB1 ALA B 46 22.314 -6.240 5.249 1.00 0.00 H new ATOM 0 HB2 ALA B 46 21.855 -4.779 4.342 1.00 0.00 H new ATOM 0 HB3 ALA B 46 22.374 -4.647 6.039 1.00 0.00 H new ATOM 2670 N GLY B 47 20.271 -5.378 8.199 1.00 0.00 N ATOM 2671 CA GLY B 47 20.236 -5.952 9.539 1.00 0.00 C ATOM 2672 C GLY B 47 18.836 -6.449 9.882 1.00 0.00 C ATOM 2673 O GLY B 47 18.593 -7.653 9.949 1.00 0.00 O ATOM 0 H GLY B 47 20.224 -4.359 8.171 1.00 0.00 H new ATOM 0 HA2 GLY B 47 20.945 -6.777 9.604 1.00 0.00 H new ATOM 0 HA3 GLY B 47 20.549 -5.204 10.268 1.00 0.00 H new ATOM 2677 N LYS B 48 17.918 -5.512 10.100 1.00 0.00 N ATOM 2678 CA LYS B 48 16.544 -5.866 10.438 1.00 0.00 C ATOM 2679 C LYS B 48 15.660 -4.623 10.451 1.00 0.00 C ATOM 2680 O LYS B 48 15.975 -3.618 9.813 1.00 0.00 O ATOM 2681 CB LYS B 48 16.501 -6.543 11.811 1.00 0.00 C ATOM 2682 CG LYS B 48 15.401 -7.607 11.824 1.00 0.00 C ATOM 2683 CD LYS B 48 15.027 -7.939 13.269 1.00 0.00 C ATOM 2684 CE LYS B 48 14.151 -9.193 13.296 1.00 0.00 C ATOM 2685 NZ LYS B 48 13.875 -9.578 14.709 1.00 0.00 N1+ ATOM 0 H LYS B 48 18.099 -4.509 10.049 1.00 0.00 H new ATOM 0 HA LYS B 48 16.169 -6.557 9.683 1.00 0.00 H new ATOM 0 HB2 LYS B 48 17.465 -7.000 12.033 1.00 0.00 H new ATOM 0 HB3 LYS B 48 16.313 -5.802 12.588 1.00 0.00 H new ATOM 0 HG2 LYS B 48 14.525 -7.246 11.285 1.00 0.00 H new ATOM 0 HG3 LYS B 48 15.744 -8.505 11.311 1.00 0.00 H new ATOM 0 HD2 LYS B 48 15.928 -8.099 13.861 1.00 0.00 H new ATOM 0 HD3 LYS B 48 14.495 -7.101 13.719 1.00 0.00 H new ATOM 0 HE2 LYS B 48 13.215 -9.007 12.770 1.00 0.00 H new ATOM 0 HE3 LYS B 48 14.652 -10.010 12.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 13.837 -10.614 14.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 14.632 -9.213 15.322 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 12.964 -9.175 15.007 1.00 0.00 H new ATOM 2699 N GLN B 49 14.553 -4.699 11.183 1.00 0.00 N ATOM 2700 CA GLN B 49 13.632 -3.572 11.275 1.00 0.00 C ATOM 2701 C GLN B 49 14.153 -2.534 12.264 1.00 0.00 C ATOM 2702 O GLN B 49 14.519 -2.868 13.390 1.00 0.00 O ATOM 2703 CB GLN B 49 12.252 -4.061 11.722 1.00 0.00 C ATOM 2704 CG GLN B 49 11.236 -2.926 11.577 1.00 0.00 C ATOM 2705 CD GLN B 49 9.835 -3.437 11.898 1.00 0.00 C ATOM 2706 OE1 GLN B 49 9.009 -2.693 12.424 1.00 0.00 O ATOM 2707 NE2 GLN B 49 9.520 -4.670 11.611 1.00 0.00 N ATOM 0 H GLN B 49 14.274 -5.522 11.717 1.00 0.00 H new ATOM 0 HA GLN B 49 13.552 -3.110 10.291 1.00 0.00 H new ATOM 0 HB2 GLN B 49 11.945 -4.917 11.120 1.00 0.00 H new ATOM 0 HB3 GLN B 49 12.292 -4.397 12.758 1.00 0.00 H new ATOM 0 HG2 GLN B 49 11.496 -2.106 12.247 1.00 0.00 H new ATOM 0 HG3 GLN B 49 11.264 -2.529 10.562 1.00 0.00 H new ATOM 0 HE21 GLN B 49 10.208 -5.284 11.175 1.00 0.00 H new ATOM 0 HE22 GLN B 49 8.586 -5.020 11.823 1.00 0.00 H new ATOM 2716 N LEU B 50 14.185 -1.277 11.834 1.00 0.00 N ATOM 2717 CA LEU B 50 14.667 -0.201 12.695 1.00 0.00 C ATOM 2718 C LEU B 50 13.564 0.266 13.640 1.00 0.00 C ATOM 2719 O LEU B 50 12.460 0.596 13.206 1.00 0.00 O ATOM 2720 CB LEU B 50 15.145 0.976 11.843 1.00 0.00 C ATOM 2721 CG LEU B 50 15.984 0.456 10.674 1.00 0.00 C ATOM 2722 CD1 LEU B 50 16.653 1.633 9.962 1.00 0.00 C ATOM 2723 CD2 LEU B 50 17.060 -0.496 11.202 1.00 0.00 C ATOM 0 H LEU B 50 13.887 -0.979 10.905 1.00 0.00 H new ATOM 0 HA LEU B 50 15.499 -0.581 13.288 1.00 0.00 H new ATOM 0 HB2 LEU B 50 14.289 1.538 11.468 1.00 0.00 H new ATOM 0 HB3 LEU B 50 15.735 1.662 12.451 1.00 0.00 H new ATOM 0 HG LEU B 50 15.339 -0.075 9.973 1.00 0.00 H new ATOM 0 HD11 LEU B 50 17.251 1.262 9.129 1.00 0.00 H new ATOM 0 HD12 LEU B 50 15.889 2.313 9.586 1.00 0.00 H new ATOM 0 HD13 LEU B 50 17.297 2.164 10.663 1.00 0.00 H new ATOM 0 HD21 LEU B 50 17.658 -0.867 10.370 1.00 0.00 H new ATOM 0 HD22 LEU B 50 17.704 0.035 11.903 1.00 0.00 H new ATOM 0 HD23 LEU B 50 16.585 -1.336 11.710 1.00 0.00 H new ATOM 2735 N GLU B 51 13.872 0.291 14.932 1.00 0.00 N ATOM 2736 CA GLU B 51 12.900 0.720 15.932 1.00 0.00 C ATOM 2737 C GLU B 51 12.765 2.239 15.929 1.00 0.00 C ATOM 2738 O GLU B 51 13.655 2.950 15.464 1.00 0.00 O ATOM 2739 CB GLU B 51 13.336 0.248 17.320 1.00 0.00 C ATOM 2740 CG GLU B 51 13.326 -1.281 17.368 1.00 0.00 C ATOM 2741 CD GLU B 51 13.774 -1.764 18.743 1.00 0.00 C ATOM 2742 OE1 GLU B 51 13.991 -0.925 19.601 1.00 0.00 O ATOM 2743 OE2 GLU B 51 13.896 -2.965 18.916 1.00 0.00 O1- ATOM 0 H GLU B 51 14.780 0.021 15.310 1.00 0.00 H new ATOM 0 HA GLU B 51 11.934 0.279 15.686 1.00 0.00 H new ATOM 0 HB2 GLU B 51 14.334 0.623 17.546 1.00 0.00 H new ATOM 0 HB3 GLU B 51 12.665 0.650 18.079 1.00 0.00 H new ATOM 0 HG2 GLU B 51 12.325 -1.653 17.152 1.00 0.00 H new ATOM 0 HG3 GLU B 51 13.988 -1.681 16.600 1.00 0.00 H new ATOM 2750 N ASP B 52 11.646 2.728 16.453 1.00 0.00 N ATOM 2751 CA ASP B 52 11.403 4.167 16.505 1.00 0.00 C ATOM 2752 C ASP B 52 12.049 4.774 17.747 1.00 0.00 C ATOM 2753 O ASP B 52 11.361 5.283 18.632 1.00 0.00 O ATOM 2754 CB ASP B 52 9.896 4.442 16.519 1.00 0.00 C ATOM 2755 CG ASP B 52 9.128 3.163 16.204 1.00 0.00 C ATOM 2756 OD1 ASP B 52 8.809 2.442 17.136 1.00 0.00 O ATOM 2757 OD2 ASP B 52 8.870 2.921 15.036 1.00 0.00 O1- ATOM 0 H ASP B 52 10.898 2.156 16.845 1.00 0.00 H new ATOM 0 HA ASP B 52 11.845 4.625 15.621 1.00 0.00 H new ATOM 0 HB2 ASP B 52 9.597 4.824 17.495 1.00 0.00 H new ATOM 0 HB3 ASP B 52 9.652 5.212 15.787 1.00 0.00 H new ATOM 2762 N GLY B 53 13.376 4.717 17.808 1.00 0.00 N ATOM 2763 CA GLY B 53 14.103 5.265 18.948 1.00 0.00 C ATOM 2764 C GLY B 53 15.609 5.188 18.723 1.00 0.00 C ATOM 2765 O GLY B 53 16.305 6.202 18.764 1.00 0.00 O ATOM 0 H GLY B 53 13.966 4.300 17.088 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.808 6.302 19.108 1.00 0.00 H new ATOM 0 HA3 GLY B 53 13.838 4.716 19.851 1.00 0.00 H new ATOM 2769 N ARG B 54 16.106 3.979 18.486 1.00 0.00 N ATOM 2770 CA ARG B 54 17.533 3.780 18.258 1.00 0.00 C ATOM 2771 C ARG B 54 18.062 4.804 17.257 1.00 0.00 C ATOM 2772 O ARG B 54 17.304 5.609 16.717 1.00 0.00 O ATOM 2773 CB ARG B 54 17.786 2.368 17.728 1.00 0.00 C ATOM 2774 CG ARG B 54 17.135 1.346 18.663 1.00 0.00 C ATOM 2775 CD ARG B 54 17.794 1.418 20.041 1.00 0.00 C ATOM 2776 NE ARG B 54 17.577 0.174 20.770 1.00 0.00 N ATOM 2777 CZ ARG B 54 18.321 -0.901 20.531 1.00 0.00 C ATOM 2778 NH1 ARG B 54 19.170 -0.901 19.539 1.00 0.00 N1+ ATOM 2779 NH2 ARG B 54 18.204 -1.957 21.289 1.00 0.00 N ATOM 0 H ARG B 54 15.547 3.127 18.447 1.00 0.00 H new ATOM 0 HA ARG B 54 18.055 3.910 19.206 1.00 0.00 H new ATOM 0 HB2 ARG B 54 17.378 2.267 16.722 1.00 0.00 H new ATOM 0 HB3 ARG B 54 18.858 2.181 17.658 1.00 0.00 H new ATOM 0 HG2 ARG B 54 16.067 1.545 18.749 1.00 0.00 H new ATOM 0 HG3 ARG B 54 17.240 0.342 18.251 1.00 0.00 H new ATOM 0 HD2 ARG B 54 18.863 1.602 19.932 1.00 0.00 H new ATOM 0 HD3 ARG B 54 17.383 2.255 20.605 1.00 0.00 H new ATOM 0 HE ARG B 54 16.842 0.128 21.475 1.00 0.00 H new ATOM 0 HH11 ARG B 54 19.263 -0.076 18.947 1.00 0.00 H new ATOM 0 HH12 ARG B 54 19.741 -1.726 19.356 1.00 0.00 H new ATOM 0 HH21 ARG B 54 17.542 -1.957 22.065 1.00 0.00 H new ATOM 0 HH22 ARG B 54 18.775 -2.782 21.106 1.00 0.00 H new ATOM 2793 N THR B 55 19.370 4.765 17.015 1.00 0.00 N ATOM 2794 CA THR B 55 19.991 5.695 16.077 1.00 0.00 C ATOM 2795 C THR B 55 20.562 4.944 14.878 1.00 0.00 C ATOM 2796 O THR B 55 20.677 3.719 14.898 1.00 0.00 O ATOM 2797 CB THR B 55 21.109 6.473 16.774 1.00 0.00 C ATOM 2798 OG1 THR B 55 22.185 5.593 17.064 1.00 0.00 O ATOM 2799 CG2 THR B 55 20.579 7.082 18.073 1.00 0.00 C ATOM 0 H THR B 55 20.015 4.106 17.451 1.00 0.00 H new ATOM 0 HA THR B 55 19.229 6.391 15.727 1.00 0.00 H new ATOM 0 HB THR B 55 21.459 7.272 16.120 1.00 0.00 H new ATOM 0 HG1 THR B 55 23.007 6.112 17.189 1.00 0.00 H new ATOM 0 HG21 THR B 55 21.377 7.636 18.568 1.00 0.00 H new ATOM 0 HG22 THR B 55 19.754 7.758 17.848 1.00 0.00 H new ATOM 0 HG23 THR B 55 20.227 6.287 18.731 1.00 0.00 H new ATOM 2807 N LEU B 56 20.918 5.689 13.836 1.00 0.00 N ATOM 2808 CA LEU B 56 21.477 5.083 12.632 1.00 0.00 C ATOM 2809 C LEU B 56 22.865 4.515 12.912 1.00 0.00 C ATOM 2810 O LEU B 56 23.410 3.758 12.109 1.00 0.00 O ATOM 2811 CB LEU B 56 21.566 6.123 11.515 1.00 0.00 C ATOM 2812 CG LEU B 56 20.169 6.660 11.199 1.00 0.00 C ATOM 2813 CD1 LEU B 56 20.281 7.827 10.216 1.00 0.00 C ATOM 2814 CD2 LEU B 56 19.323 5.548 10.572 1.00 0.00 C ATOM 0 H LEU B 56 20.831 6.705 13.800 1.00 0.00 H new ATOM 0 HA LEU B 56 20.820 4.271 12.320 1.00 0.00 H new ATOM 0 HB2 LEU B 56 22.221 6.940 11.817 1.00 0.00 H new ATOM 0 HB3 LEU B 56 22.005 5.676 10.623 1.00 0.00 H new ATOM 0 HG LEU B 56 19.696 7.002 12.120 1.00 0.00 H new ATOM 0 HD11 LEU B 56 19.286 8.210 9.991 1.00 0.00 H new ATOM 0 HD12 LEU B 56 20.883 8.620 10.660 1.00 0.00 H new ATOM 0 HD13 LEU B 56 20.754 7.484 9.296 1.00 0.00 H new ATOM 0 HD21 LEU B 56 18.328 5.931 10.347 1.00 0.00 H new ATOM 0 HD22 LEU B 56 19.797 5.205 9.652 1.00 0.00 H new ATOM 0 HD23 LEU B 56 19.242 4.715 11.270 1.00 0.00 H new ATOM 2826 N SER B 57 23.433 4.887 14.055 1.00 0.00 N ATOM 2827 CA SER B 57 24.759 4.408 14.428 1.00 0.00 C ATOM 2828 C SER B 57 24.677 3.007 15.026 1.00 0.00 C ATOM 2829 O SER B 57 25.623 2.225 14.933 1.00 0.00 O ATOM 2830 CB SER B 57 25.393 5.361 15.441 1.00 0.00 C ATOM 2831 OG SER B 57 24.465 5.617 16.488 1.00 0.00 O ATOM 0 H SER B 57 23.000 5.513 14.734 1.00 0.00 H new ATOM 0 HA SER B 57 25.375 4.370 13.530 1.00 0.00 H new ATOM 0 HB2 SER B 57 26.306 4.925 15.847 1.00 0.00 H new ATOM 0 HB3 SER B 57 25.675 6.294 14.953 1.00 0.00 H new ATOM 0 HG SER B 57 23.745 4.953 16.456 1.00 0.00 H new ATOM 2837 N ASP B 58 23.540 2.697 15.643 1.00 0.00 N ATOM 2838 CA ASP B 58 23.348 1.388 16.253 1.00 0.00 C ATOM 2839 C ASP B 58 23.289 0.301 15.184 1.00 0.00 C ATOM 2840 O ASP B 58 23.803 -0.801 15.379 1.00 0.00 O ATOM 2841 CB ASP B 58 22.051 1.377 17.068 1.00 0.00 C ATOM 2842 CG ASP B 58 22.181 2.313 18.265 1.00 0.00 C ATOM 2843 OD1 ASP B 58 23.016 3.201 18.209 1.00 0.00 O ATOM 2844 OD2 ASP B 58 21.443 2.129 19.218 1.00 0.00 O1- ATOM 0 H ASP B 58 22.745 3.329 15.733 1.00 0.00 H new ATOM 0 HA ASP B 58 24.193 1.187 16.912 1.00 0.00 H new ATOM 0 HB2 ASP B 58 21.215 1.688 16.441 1.00 0.00 H new ATOM 0 HB3 ASP B 58 21.834 0.365 17.409 1.00 0.00 H new ATOM 2849 N TYR B 59 22.662 0.618 14.058 1.00 0.00 N ATOM 2850 CA TYR B 59 22.543 -0.340 12.964 1.00 0.00 C ATOM 2851 C TYR B 59 23.765 -0.266 12.054 1.00 0.00 C ATOM 2852 O TYR B 59 23.753 -0.784 10.937 1.00 0.00 O ATOM 2853 CB TYR B 59 21.280 -0.052 12.151 1.00 0.00 C ATOM 2854 CG TYR B 59 20.068 -0.518 12.920 1.00 0.00 C ATOM 2855 CD1 TYR B 59 19.459 0.335 13.850 1.00 0.00 C ATOM 2856 CD2 TYR B 59 19.553 -1.802 12.706 1.00 0.00 C ATOM 2857 CE1 TYR B 59 18.334 -0.097 14.564 1.00 0.00 C ATOM 2858 CE2 TYR B 59 18.430 -2.233 13.420 1.00 0.00 C ATOM 2859 CZ TYR B 59 17.820 -1.382 14.349 1.00 0.00 C ATOM 2860 OH TYR B 59 16.712 -1.807 15.053 1.00 0.00 O ATOM 0 H TYR B 59 22.230 1.524 13.878 1.00 0.00 H new ATOM 0 HA TYR B 59 22.479 -1.342 13.388 1.00 0.00 H new ATOM 0 HB2 TYR B 59 21.204 1.015 11.944 1.00 0.00 H new ATOM 0 HB3 TYR B 59 21.331 -0.561 11.188 1.00 0.00 H new ATOM 0 HD1 TYR B 59 19.857 1.325 14.016 1.00 0.00 H new ATOM 0 HD2 TYR B 59 20.023 -2.460 11.990 1.00 0.00 H new ATOM 0 HE1 TYR B 59 17.863 0.560 15.280 1.00 0.00 H new ATOM 0 HE2 TYR B 59 18.033 -3.224 13.254 1.00 0.00 H new ATOM 0 HH TYR B 59 16.105 -2.285 14.450 1.00 0.00 H new ATOM 2870 N ASN B 60 24.821 0.379 12.541 1.00 0.00 N ATOM 2871 CA ASN B 60 26.047 0.513 11.764 1.00 0.00 C ATOM 2872 C ASN B 60 25.740 1.006 10.353 1.00 0.00 C ATOM 2873 O ASN B 60 26.377 0.588 9.387 1.00 0.00 O ATOM 2874 CB ASN B 60 26.769 -0.833 11.691 1.00 0.00 C ATOM 2875 CG ASN B 60 27.384 -1.170 13.044 1.00 0.00 C ATOM 2876 OD1 ASN B 60 27.529 -0.293 13.897 1.00 0.00 O ATOM 2877 ND2 ASN B 60 27.757 -2.394 13.296 1.00 0.00 N ATOM 0 H ASN B 60 24.852 0.814 13.463 1.00 0.00 H new ATOM 0 HA ASN B 60 26.688 1.243 12.258 1.00 0.00 H new ATOM 0 HB2 ASN B 60 26.069 -1.615 11.396 1.00 0.00 H new ATOM 0 HB3 ASN B 60 27.547 -0.797 10.928 1.00 0.00 H new ATOM 0 HD21 ASN B 60 28.169 -2.626 14.200 1.00 0.00 H new ATOM 0 HD22 ASN B 60 27.637 -3.120 12.589 1.00 0.00 H new ATOM 2884 N ILE B 61 24.761 1.899 10.244 1.00 0.00 N ATOM 2885 CA ILE B 61 24.378 2.443 8.946 1.00 0.00 C ATOM 2886 C ILE B 61 25.304 3.590 8.553 1.00 0.00 C ATOM 2887 O ILE B 61 25.231 4.680 9.120 1.00 0.00 O ATOM 2888 CB ILE B 61 22.933 2.942 8.994 1.00 0.00 C ATOM 2889 CG1 ILE B 61 21.989 1.750 9.168 1.00 0.00 C ATOM 2890 CG2 ILE B 61 22.599 3.668 7.690 1.00 0.00 C ATOM 2891 CD1 ILE B 61 20.598 2.252 9.561 1.00 0.00 C ATOM 0 H ILE B 61 24.222 2.259 11.032 1.00 0.00 H new ATOM 0 HA ILE B 61 24.462 1.652 8.201 1.00 0.00 H new ATOM 0 HB ILE B 61 22.814 3.628 9.832 1.00 0.00 H new ATOM 0 HG12 ILE B 61 21.933 1.179 8.241 1.00 0.00 H new ATOM 0 HG13 ILE B 61 22.374 1.077 9.934 1.00 0.00 H new ATOM 0 HG21 ILE B 61 21.569 4.023 7.725 1.00 0.00 H new ATOM 0 HG22 ILE B 61 23.271 4.516 7.563 1.00 0.00 H new ATOM 0 HG23 ILE B 61 22.718 2.982 6.851 1.00 0.00 H new ATOM 0 HD11 ILE B 61 19.926 1.403 9.685 1.00 0.00 H new ATOM 0 HD12 ILE B 61 20.662 2.804 10.499 1.00 0.00 H new ATOM 0 HD13 ILE B 61 20.214 2.908 8.780 1.00 0.00 H new ATOM 2903 N GLN B 62 26.176 3.336 7.583 1.00 0.00 N ATOM 2904 CA GLN B 62 27.112 4.355 7.123 1.00 0.00 C ATOM 2905 C GLN B 62 26.460 5.257 6.082 1.00 0.00 C ATOM 2906 O GLN B 62 25.237 5.379 6.030 1.00 0.00 O ATOM 2907 CB GLN B 62 28.352 3.692 6.521 1.00 0.00 C ATOM 2908 CG GLN B 62 28.832 2.570 7.444 1.00 0.00 C ATOM 2909 CD GLN B 62 29.091 3.122 8.842 1.00 0.00 C ATOM 2910 OE1 GLN B 62 29.710 4.176 8.989 1.00 0.00 O ATOM 2911 NE2 GLN B 62 28.652 2.468 9.882 1.00 0.00 N ATOM 0 H GLN B 62 26.254 2.439 7.103 1.00 0.00 H new ATOM 0 HA GLN B 62 27.403 4.963 7.979 1.00 0.00 H new ATOM 0 HB2 GLN B 62 28.120 3.291 5.534 1.00 0.00 H new ATOM 0 HB3 GLN B 62 29.143 4.430 6.387 1.00 0.00 H new ATOM 0 HG2 GLN B 62 28.083 1.779 7.489 1.00 0.00 H new ATOM 0 HG3 GLN B 62 29.743 2.124 7.045 1.00 0.00 H new ATOM 0 HE21 GLN B 62 28.140 1.595 9.756 1.00 0.00 H new ATOM 0 HE22 GLN B 62 28.821 2.830 10.821 1.00 0.00 H new ATOM 2920 N LYS B 63 27.287 5.887 5.255 1.00 0.00 N ATOM 2921 CA LYS B 63 26.785 6.779 4.216 1.00 0.00 C ATOM 2922 C LYS B 63 26.444 5.996 2.953 1.00 0.00 C ATOM 2923 O LYS B 63 26.928 4.883 2.750 1.00 0.00 O ATOM 2924 CB LYS B 63 27.834 7.843 3.889 1.00 0.00 C ATOM 2925 CG LYS B 63 29.058 7.178 3.255 1.00 0.00 C ATOM 2926 CD LYS B 63 30.165 8.217 3.063 1.00 0.00 C ATOM 2927 CE LYS B 63 29.909 9.010 1.780 1.00 0.00 C ATOM 2928 NZ LYS B 63 31.066 9.911 1.513 1.00 0.00 N1+ ATOM 0 H LYS B 63 28.303 5.798 5.283 1.00 0.00 H new ATOM 0 HA LYS B 63 25.880 7.261 4.586 1.00 0.00 H new ATOM 0 HB2 LYS B 63 27.416 8.583 3.207 1.00 0.00 H new ATOM 0 HB3 LYS B 63 28.124 8.373 4.796 1.00 0.00 H new ATOM 0 HG2 LYS B 63 29.413 6.366 3.890 1.00 0.00 H new ATOM 0 HG3 LYS B 63 28.789 6.737 2.295 1.00 0.00 H new ATOM 0 HD2 LYS B 63 30.197 8.891 3.919 1.00 0.00 H new ATOM 0 HD3 LYS B 63 31.135 7.723 3.010 1.00 0.00 H new ATOM 0 HE2 LYS B 63 29.764 8.329 0.942 1.00 0.00 H new ATOM 0 HE3 LYS B 63 28.994 9.595 1.878 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 30.892 10.450 0.641 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 31.184 10.569 2.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 31.930 9.343 1.402 1.00 0.00 H new ATOM 2942 N GLU B 64 25.610 6.590 2.108 1.00 0.00 N ATOM 2943 CA GLU B 64 25.209 5.946 0.864 1.00 0.00 C ATOM 2944 C GLU B 64 24.597 4.575 1.139 1.00 0.00 C ATOM 2945 O GLU B 64 24.800 3.630 0.375 1.00 0.00 O ATOM 2946 CB GLU B 64 26.420 5.792 -0.057 1.00 0.00 C ATOM 2947 CG GLU B 64 27.005 7.170 -0.368 1.00 0.00 C ATOM 2948 CD GLU B 64 28.047 7.058 -1.476 1.00 0.00 C ATOM 2949 OE1 GLU B 64 27.684 6.648 -2.566 1.00 0.00 O ATOM 2950 OE2 GLU B 64 29.195 7.383 -1.217 1.00 0.00 O1- ATOM 0 H GLU B 64 25.200 7.512 2.260 1.00 0.00 H new ATOM 0 HA GLU B 64 24.460 6.572 0.379 1.00 0.00 H new ATOM 0 HB2 GLU B 64 27.174 5.164 0.418 1.00 0.00 H new ATOM 0 HB3 GLU B 64 26.126 5.293 -0.981 1.00 0.00 H new ATOM 0 HG2 GLU B 64 26.210 7.851 -0.673 1.00 0.00 H new ATOM 0 HG3 GLU B 64 27.460 7.592 0.528 1.00 0.00 H new ATOM 2957 N SER B 65 23.847 4.474 2.231 1.00 0.00 N ATOM 2958 CA SER B 65 23.209 3.213 2.595 1.00 0.00 C ATOM 2959 C SER B 65 21.740 3.219 2.185 1.00 0.00 C ATOM 2960 O SER B 65 21.034 4.208 2.382 1.00 0.00 O ATOM 2961 CB SER B 65 23.317 2.990 4.103 1.00 0.00 C ATOM 2962 OG SER B 65 24.664 3.196 4.513 1.00 0.00 O ATOM 0 H SER B 65 23.666 5.244 2.876 1.00 0.00 H new ATOM 0 HA SER B 65 23.719 2.405 2.071 1.00 0.00 H new ATOM 0 HB2 SER B 65 22.655 3.675 4.632 1.00 0.00 H new ATOM 0 HB3 SER B 65 22.998 1.979 4.357 1.00 0.00 H new ATOM 0 HG SER B 65 24.709 3.970 5.113 1.00 0.00 H new ATOM 2968 N THR B 66 21.286 2.108 1.612 1.00 0.00 N ATOM 2969 CA THR B 66 19.897 1.995 1.179 1.00 0.00 C ATOM 2970 C THR B 66 19.024 1.473 2.316 1.00 0.00 C ATOM 2971 O THR B 66 19.412 0.557 3.039 1.00 0.00 O ATOM 2972 CB THR B 66 19.798 1.048 -0.019 1.00 0.00 C ATOM 2973 OG1 THR B 66 20.832 1.351 -0.946 1.00 0.00 O ATOM 2974 CG2 THR B 66 18.437 1.217 -0.695 1.00 0.00 C ATOM 0 H THR B 66 21.855 1.279 1.438 1.00 0.00 H new ATOM 0 HA THR B 66 19.544 2.985 0.889 1.00 0.00 H new ATOM 0 HB THR B 66 19.905 0.018 0.321 1.00 0.00 H new ATOM 0 HG1 THR B 66 20.771 0.744 -1.713 1.00 0.00 H new ATOM 0 HG21 THR B 66 18.368 0.542 -1.548 1.00 0.00 H new ATOM 0 HG22 THR B 66 17.646 0.984 0.017 1.00 0.00 H new ATOM 0 HG23 THR B 66 18.326 2.246 -1.037 1.00 0.00 H new ATOM 2982 N LEU B 67 17.842 2.064 2.467 1.00 0.00 N ATOM 2983 CA LEU B 67 16.920 1.652 3.520 1.00 0.00 C ATOM 2984 C LEU B 67 15.553 1.316 2.934 1.00 0.00 C ATOM 2985 O LEU B 67 14.904 2.164 2.322 1.00 0.00 O ATOM 2986 CB LEU B 67 16.771 2.772 4.552 1.00 0.00 C ATOM 2987 CG LEU B 67 18.005 2.805 5.457 1.00 0.00 C ATOM 2988 CD1 LEU B 67 18.310 4.250 5.856 1.00 0.00 C ATOM 2989 CD2 LEU B 67 17.735 1.977 6.716 1.00 0.00 C ATOM 0 H LEU B 67 17.502 2.824 1.878 1.00 0.00 H new ATOM 0 HA LEU B 67 17.325 0.763 4.003 1.00 0.00 H new ATOM 0 HB2 LEU B 67 16.652 3.731 4.048 1.00 0.00 H new ATOM 0 HB3 LEU B 67 15.874 2.612 5.150 1.00 0.00 H new ATOM 0 HG LEU B 67 18.858 2.389 4.921 1.00 0.00 H new ATOM 0 HD11 LEU B 67 19.189 4.272 6.500 1.00 0.00 H new ATOM 0 HD12 LEU B 67 18.502 4.842 4.961 1.00 0.00 H new ATOM 0 HD13 LEU B 67 17.457 4.667 6.391 1.00 0.00 H new ATOM 0 HD21 LEU B 67 18.613 2.000 7.362 1.00 0.00 H new ATOM 0 HD22 LEU B 67 16.881 2.394 7.250 1.00 0.00 H new ATOM 0 HD23 LEU B 67 17.518 0.947 6.434 1.00 0.00 H new ATOM 3001 N HIS B 68 15.119 0.074 3.124 1.00 0.00 N ATOM 3002 CA HIS B 68 13.825 -0.359 2.609 1.00 0.00 C ATOM 3003 C HIS B 68 12.692 0.291 3.398 1.00 0.00 C ATOM 3004 O HIS B 68 12.709 0.304 4.628 1.00 0.00 O ATOM 3005 CB HIS B 68 13.708 -1.882 2.700 1.00 0.00 C ATOM 3006 CG HIS B 68 14.561 -2.514 1.635 1.00 0.00 C ATOM 3007 ND1 HIS B 68 14.493 -3.866 1.338 1.00 0.00 N ATOM 3008 CD2 HIS B 68 15.508 -1.991 0.788 1.00 0.00 C ATOM 3009 CE1 HIS B 68 15.374 -4.109 0.351 1.00 0.00 C ATOM 3010 NE2 HIS B 68 16.019 -3.001 -0.022 1.00 0.00 N ATOM 0 H HIS B 68 15.639 -0.645 3.627 1.00 0.00 H new ATOM 0 HA HIS B 68 13.748 -0.053 1.566 1.00 0.00 H new ATOM 0 HB2 HIS B 68 14.025 -2.224 3.685 1.00 0.00 H new ATOM 0 HB3 HIS B 68 12.669 -2.186 2.576 1.00 0.00 H new ATOM 0 HD2 HIS B 68 15.810 -0.955 0.756 1.00 0.00 H new ATOM 0 HE1 HIS B 68 15.540 -5.082 -0.087 1.00 0.00 H new ATOM 0 HE2 HIS B 68 16.733 -2.914 -0.745 1.00 0.00 H new ATOM 3018 N LEU B 69 11.713 0.832 2.682 1.00 0.00 N ATOM 3019 CA LEU B 69 10.578 1.486 3.326 1.00 0.00 C ATOM 3020 C LEU B 69 9.267 0.859 2.862 1.00 0.00 C ATOM 3021 O LEU B 69 8.949 0.873 1.673 1.00 0.00 O ATOM 3022 CB LEU B 69 10.585 2.981 2.989 1.00 0.00 C ATOM 3023 CG LEU B 69 9.582 3.728 3.877 1.00 0.00 C ATOM 3024 CD1 LEU B 69 9.789 5.236 3.717 1.00 0.00 C ATOM 3025 CD2 LEU B 69 8.153 3.368 3.459 1.00 0.00 C ATOM 0 H LEU B 69 11.681 0.832 1.663 1.00 0.00 H new ATOM 0 HA LEU B 69 10.664 1.356 4.405 1.00 0.00 H new ATOM 0 HB2 LEU B 69 11.585 3.389 3.134 1.00 0.00 H new ATOM 0 HB3 LEU B 69 10.331 3.126 1.939 1.00 0.00 H new ATOM 0 HG LEU B 69 9.738 3.442 4.917 1.00 0.00 H new ATOM 0 HD11 LEU B 69 9.077 5.770 4.347 1.00 0.00 H new ATOM 0 HD12 LEU B 69 10.804 5.497 4.015 1.00 0.00 H new ATOM 0 HD13 LEU B 69 9.633 5.516 2.675 1.00 0.00 H new ATOM 0 HD21 LEU B 69 7.444 3.901 4.092 1.00 0.00 H new ATOM 0 HD22 LEU B 69 7.996 3.653 2.419 1.00 0.00 H new ATOM 0 HD23 LEU B 69 8.002 2.294 3.568 1.00 0.00 H new ATOM 3037 N VAL B 70 8.510 0.308 3.807 1.00 0.00 N ATOM 3038 CA VAL B 70 7.235 -0.323 3.480 1.00 0.00 C ATOM 3039 C VAL B 70 6.104 0.297 4.296 1.00 0.00 C ATOM 3040 O VAL B 70 6.326 0.817 5.388 1.00 0.00 O ATOM 3041 CB VAL B 70 7.305 -1.824 3.763 1.00 0.00 C ATOM 3042 CG1 VAL B 70 6.161 -2.535 3.038 1.00 0.00 C ATOM 3043 CG2 VAL B 70 8.642 -2.373 3.263 1.00 0.00 C ATOM 0 H VAL B 70 8.754 0.285 4.797 1.00 0.00 H new ATOM 0 HA VAL B 70 7.035 -0.162 2.421 1.00 0.00 H new ATOM 0 HB VAL B 70 7.217 -1.996 4.836 1.00 0.00 H new ATOM 0 HG11 VAL B 70 6.211 -3.605 3.240 1.00 0.00 H new ATOM 0 HG12 VAL B 70 5.207 -2.143 3.392 1.00 0.00 H new ATOM 0 HG13 VAL B 70 6.248 -2.364 1.965 1.00 0.00 H new ATOM 0 HG21 VAL B 70 8.694 -3.443 3.464 1.00 0.00 H new ATOM 0 HG22 VAL B 70 8.728 -2.201 2.190 1.00 0.00 H new ATOM 0 HG23 VAL B 70 9.459 -1.867 3.778 1.00 0.00 H new ATOM 3053 N LEU B 71 4.890 0.234 3.755 1.00 0.00 N ATOM 3054 CA LEU B 71 3.728 0.791 4.440 1.00 0.00 C ATOM 3055 C LEU B 71 2.688 -0.295 4.697 1.00 0.00 C ATOM 3056 O LEU B 71 2.560 -1.240 3.919 1.00 0.00 O ATOM 3057 CB LEU B 71 3.105 1.901 3.592 1.00 0.00 C ATOM 3058 CG LEU B 71 4.204 2.836 3.081 1.00 0.00 C ATOM 3059 CD1 LEU B 71 3.600 3.853 2.112 1.00 0.00 C ATOM 3060 CD2 LEU B 71 4.836 3.574 4.264 1.00 0.00 C ATOM 0 H LEU B 71 4.686 -0.194 2.852 1.00 0.00 H new ATOM 0 HA LEU B 71 4.055 1.202 5.395 1.00 0.00 H new ATOM 0 HB2 LEU B 71 2.562 1.469 2.752 1.00 0.00 H new ATOM 0 HB3 LEU B 71 2.382 2.462 4.184 1.00 0.00 H new ATOM 0 HG LEU B 71 4.967 2.252 2.566 1.00 0.00 H new ATOM 0 HD11 LEU B 71 4.383 4.519 1.748 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.149 3.329 1.269 1.00 0.00 H new ATOM 0 HD13 LEU B 71 2.837 4.437 2.627 1.00 0.00 H new ATOM 0 HD21 LEU B 71 5.619 4.240 3.901 1.00 0.00 H new ATOM 0 HD22 LEU B 71 4.073 4.158 4.779 1.00 0.00 H new ATOM 0 HD23 LEU B 71 5.267 2.850 4.956 1.00 0.00 H new ATOM 3072 N ARG B 72 1.944 -0.151 5.790 1.00 0.00 N ATOM 3073 CA ARG B 72 0.916 -1.126 6.134 1.00 0.00 C ATOM 3074 C ARG B 72 0.097 -1.489 4.899 1.00 0.00 C ATOM 3075 O ARG B 72 0.252 -0.881 3.841 1.00 0.00 O ATOM 3076 CB ARG B 72 -0.006 -0.554 7.212 1.00 0.00 C ATOM 3077 CG ARG B 72 0.757 -0.448 8.534 1.00 0.00 C ATOM 3078 CD ARG B 72 -0.160 0.139 9.608 1.00 0.00 C ATOM 3079 NE ARG B 72 -1.098 -0.873 10.080 1.00 0.00 N ATOM 3080 CZ ARG B 72 -1.966 -0.606 11.050 1.00 0.00 C ATOM 3081 NH1 ARG B 72 -1.539 -0.330 12.252 1.00 0.00 N1+ ATOM 3082 NH2 ARG B 72 -3.247 -0.619 10.800 1.00 0.00 N ATOM 0 H ARG B 72 2.033 0.624 6.447 1.00 0.00 H new ATOM 0 HA ARG B 72 1.401 -2.025 6.514 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -0.370 0.428 6.910 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -0.880 -1.194 7.335 1.00 0.00 H new ATOM 0 HG2 ARG B 72 1.111 -1.432 8.841 1.00 0.00 H new ATOM 0 HG3 ARG B 72 1.637 0.182 8.408 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.436 0.510 10.442 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.707 0.991 9.203 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.088 -1.802 9.658 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -0.538 -0.319 12.448 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -2.206 -0.125 12.996 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -3.581 -0.834 9.861 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -3.914 -0.414 11.544 1.00 0.00 H new ATOM 3096 N LEU B 73 -0.774 -2.483 5.041 1.00 0.00 N ATOM 3097 CA LEU B 73 -1.608 -2.912 3.924 1.00 0.00 C ATOM 3098 C LEU B 73 -2.121 -1.701 3.151 1.00 0.00 C ATOM 3099 O LEU B 73 -2.928 -0.923 3.659 1.00 0.00 O ATOM 3100 CB LEU B 73 -2.796 -3.733 4.436 1.00 0.00 C ATOM 3101 CG LEU B 73 -2.318 -5.107 4.919 1.00 0.00 C ATOM 3102 CD1 LEU B 73 -1.485 -5.784 3.826 1.00 0.00 C ATOM 3103 CD2 LEU B 73 -1.462 -4.940 6.176 1.00 0.00 C ATOM 0 H LEU B 73 -0.920 -3.001 5.907 1.00 0.00 H new ATOM 0 HA LEU B 73 -1.004 -3.530 3.260 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -3.289 -3.204 5.251 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -3.533 -3.854 3.642 1.00 0.00 H new ATOM 0 HG LEU B 73 -3.186 -5.725 5.146 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -1.149 -6.760 4.177 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -2.093 -5.910 2.930 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -0.619 -5.165 3.592 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -1.123 -5.918 6.518 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -0.598 -4.316 5.948 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -2.054 -4.467 6.959 1.00 0.00 H new ATOM 3115 N ARG B 74 -1.645 -1.548 1.918 1.00 0.00 N ATOM 3116 CA ARG B 74 -2.058 -0.428 1.082 1.00 0.00 C ATOM 3117 C ARG B 74 -1.669 0.897 1.731 1.00 0.00 C ATOM 3118 O ARG B 74 -1.845 1.086 2.934 1.00 0.00 O ATOM 3119 CB ARG B 74 -3.571 -0.464 0.863 1.00 0.00 C ATOM 3120 CG ARG B 74 -3.971 0.639 -0.119 1.00 0.00 C ATOM 3121 CD ARG B 74 -5.471 0.550 -0.406 1.00 0.00 C ATOM 3122 NE ARG B 74 -5.767 1.106 -1.722 1.00 0.00 N ATOM 3123 CZ ARG B 74 -5.941 2.413 -1.893 1.00 0.00 C ATOM 3124 NH1 ARG B 74 -7.122 2.942 -1.727 1.00 0.00 N1+ ATOM 3125 NH2 ARG B 74 -4.930 3.166 -2.228 1.00 0.00 N ATOM 0 H ARG B 74 -0.977 -2.182 1.479 1.00 0.00 H new ATOM 0 HA ARG B 74 -1.551 -0.514 0.121 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -3.870 -1.438 0.474 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -4.090 -0.327 1.812 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -3.727 1.617 0.297 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -3.406 0.537 -1.046 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -5.796 -0.489 -0.361 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -6.028 1.091 0.359 1.00 0.00 H new ATOM 0 HE ARG B 74 -5.842 0.481 -2.525 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -7.913 2.353 -1.466 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -7.255 3.945 -1.858 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -4.007 2.752 -2.359 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -5.062 4.169 -2.359 1.00 0.00 H new ATOM 3139 N GLY B 75 -1.139 1.811 0.925 1.00 0.00 N ATOM 3140 CA GLY B 75 -0.728 3.116 1.431 1.00 0.00 C ATOM 3141 C GLY B 75 -0.238 4.010 0.297 1.00 0.00 C ATOM 3142 O GLY B 75 0.179 3.524 -0.754 1.00 0.00 O ATOM 0 H GLY B 75 -0.985 1.674 -0.074 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -1.565 3.593 1.940 1.00 0.00 H new ATOM 0 HA3 GLY B 75 0.064 2.991 2.169 1.00 0.00 H new ATOM 3146 N GLY B 76 -0.291 5.320 0.518 1.00 0.00 N ATOM 3147 CA GLY B 76 0.151 6.273 -0.493 1.00 0.00 C ATOM 3148 C GLY B 76 1.461 5.824 -1.130 1.00 0.00 C ATOM 3149 O GLY B 76 2.214 5.132 -0.466 1.00 0.00 O ATOM 3150 OXT GLY B 76 1.692 6.178 -2.275 1.00 0.00 O1- ATOM 0 H GLY B 76 -0.633 5.743 1.381 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -0.615 6.375 -1.262 1.00 0.00 H new ATOM 0 HA3 GLY B 76 0.281 7.256 -0.040 1.00 0.00 H new TER 3154 GLY B 76 ATOM 3155 N MET C 1 -20.347 20.800 0.009 1.00 0.00 N ATOM 3156 CA MET C 1 -19.490 19.931 -0.846 1.00 0.00 C ATOM 3157 C MET C 1 -20.086 18.529 -0.900 1.00 0.00 C ATOM 3158 O MET C 1 -20.140 17.827 0.110 1.00 0.00 O ATOM 3159 CB MET C 1 -18.078 19.877 -0.258 1.00 0.00 C ATOM 3160 CG MET C 1 -17.188 18.999 -1.140 1.00 0.00 C ATOM 3161 SD MET C 1 -15.459 19.489 -0.930 1.00 0.00 S ATOM 3162 CE MET C 1 -15.080 18.388 0.456 1.00 0.00 C ATOM 0 H1 MET C 1 -20.000 21.780 -0.034 1.00 0.00 H new ATOM 0 H2 MET C 1 -21.328 20.764 -0.333 1.00 0.00 H new ATOM 0 H3 MET C 1 -20.311 20.463 0.992 1.00 0.00 H new ATOM 0 HA MET C 1 -19.442 20.338 -1.856 1.00 0.00 H new ATOM 0 HB2 MET C 1 -17.662 20.882 -0.191 1.00 0.00 H new ATOM 0 HB3 MET C 1 -18.110 19.477 0.756 1.00 0.00 H new ATOM 0 HG2 MET C 1 -17.315 17.950 -0.873 1.00 0.00 H new ATOM 0 HG3 MET C 1 -17.481 19.099 -2.185 1.00 0.00 H new ATOM 0 HE1 MET C 1 -14.198 18.754 0.981 1.00 0.00 H new ATOM 0 HE2 MET C 1 -15.926 18.363 1.142 1.00 0.00 H new ATOM 0 HE3 MET C 1 -14.887 17.383 0.080 1.00 0.00 H new ATOM 3174 N GLN C 2 -20.532 18.125 -2.085 1.00 0.00 N ATOM 3175 CA GLN C 2 -21.123 16.802 -2.259 1.00 0.00 C ATOM 3176 C GLN C 2 -20.035 15.753 -2.460 1.00 0.00 C ATOM 3177 O GLN C 2 -19.336 15.754 -3.474 1.00 0.00 O ATOM 3178 CB GLN C 2 -22.064 16.804 -3.465 1.00 0.00 C ATOM 3179 CG GLN C 2 -22.334 15.364 -3.909 1.00 0.00 C ATOM 3180 CD GLN C 2 -23.581 15.311 -4.784 1.00 0.00 C ATOM 3181 OE1 GLN C 2 -24.696 15.213 -4.273 1.00 0.00 O ATOM 3182 NE2 GLN C 2 -23.458 15.372 -6.083 1.00 0.00 N ATOM 0 H GLN C 2 -20.496 18.690 -2.934 1.00 0.00 H new ATOM 0 HA GLN C 2 -21.688 16.555 -1.360 1.00 0.00 H new ATOM 0 HB2 GLN C 2 -23.001 17.297 -3.207 1.00 0.00 H new ATOM 0 HB3 GLN C 2 -21.621 17.371 -4.284 1.00 0.00 H new ATOM 0 HG2 GLN C 2 -21.477 14.978 -4.461 1.00 0.00 H new ATOM 0 HG3 GLN C 2 -22.465 14.725 -3.036 1.00 0.00 H new ATOM 0 HE21 GLN C 2 -22.533 15.453 -6.504 1.00 0.00 H new ATOM 0 HE22 GLN C 2 -24.287 15.338 -6.676 1.00 0.00 H new ATOM 3191 N ILE C 3 -19.898 14.857 -1.487 1.00 0.00 N ATOM 3192 CA ILE C 3 -18.894 13.803 -1.565 1.00 0.00 C ATOM 3193 C ILE C 3 -19.558 12.432 -1.632 1.00 0.00 C ATOM 3194 O ILE C 3 -20.635 12.223 -1.070 1.00 0.00 O ATOM 3195 CB ILE C 3 -17.969 13.870 -0.351 1.00 0.00 C ATOM 3196 CG1 ILE C 3 -18.794 13.734 0.931 1.00 0.00 C ATOM 3197 CG2 ILE C 3 -17.233 15.212 -0.343 1.00 0.00 C ATOM 3198 CD1 ILE C 3 -17.892 13.241 2.061 1.00 0.00 C ATOM 0 H ILE C 3 -20.466 14.840 -0.640 1.00 0.00 H new ATOM 0 HA ILE C 3 -18.309 13.952 -2.472 1.00 0.00 H new ATOM 0 HB ILE C 3 -17.244 13.057 -0.404 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -19.237 14.694 1.196 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -19.617 13.036 0.776 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -16.573 15.260 0.523 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -16.643 15.309 -1.254 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -17.958 16.024 -0.292 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -18.476 13.143 2.976 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -17.471 12.272 1.794 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -17.085 13.956 2.221 1.00 0.00 H new ATOM 3210 N PHE C 4 -18.908 11.501 -2.323 1.00 0.00 N ATOM 3211 CA PHE C 4 -19.443 10.151 -2.460 1.00 0.00 C ATOM 3212 C PHE C 4 -18.723 9.192 -1.519 1.00 0.00 C ATOM 3213 O PHE C 4 -17.538 9.359 -1.233 1.00 0.00 O ATOM 3214 CB PHE C 4 -19.278 9.668 -3.903 1.00 0.00 C ATOM 3215 CG PHE C 4 -20.162 10.485 -4.814 1.00 0.00 C ATOM 3216 CD1 PHE C 4 -21.536 10.231 -4.869 1.00 0.00 C ATOM 3217 CD2 PHE C 4 -19.605 11.497 -5.606 1.00 0.00 C ATOM 3218 CE1 PHE C 4 -22.356 10.989 -5.714 1.00 0.00 C ATOM 3219 CE2 PHE C 4 -20.423 12.255 -6.451 1.00 0.00 C ATOM 3220 CZ PHE C 4 -21.799 12.000 -6.506 1.00 0.00 C ATOM 0 H PHE C 4 -18.016 11.655 -2.794 1.00 0.00 H new ATOM 0 HA PHE C 4 -20.502 10.172 -2.201 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -18.237 9.760 -4.211 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -19.540 8.612 -3.976 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -21.965 9.450 -4.259 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -18.544 11.692 -5.564 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -23.417 10.794 -5.755 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -19.994 13.036 -7.061 1.00 0.00 H new ATOM 0 HZ PHE C 4 -22.431 12.583 -7.160 1.00 0.00 H new ATOM 3230 N VAL C 5 -19.447 8.183 -1.046 1.00 0.00 N ATOM 3231 CA VAL C 5 -18.870 7.195 -0.142 1.00 0.00 C ATOM 3232 C VAL C 5 -19.064 5.792 -0.704 1.00 0.00 C ATOM 3233 O VAL C 5 -20.114 5.177 -0.518 1.00 0.00 O ATOM 3234 CB VAL C 5 -19.528 7.296 1.235 1.00 0.00 C ATOM 3235 CG1 VAL C 5 -19.047 6.142 2.117 1.00 0.00 C ATOM 3236 CG2 VAL C 5 -19.146 8.628 1.886 1.00 0.00 C ATOM 0 H VAL C 5 -20.429 8.028 -1.272 1.00 0.00 H new ATOM 0 HA VAL C 5 -17.803 7.393 -0.043 1.00 0.00 H new ATOM 0 HB VAL C 5 -20.611 7.242 1.125 1.00 0.00 H new ATOM 0 HG11 VAL C 5 -19.516 6.214 3.098 1.00 0.00 H new ATOM 0 HG12 VAL C 5 -19.318 5.193 1.654 1.00 0.00 H new ATOM 0 HG13 VAL C 5 -17.964 6.196 2.228 1.00 0.00 H new ATOM 0 HG21 VAL C 5 -19.615 8.701 2.867 1.00 0.00 H new ATOM 0 HG22 VAL C 5 -18.063 8.682 1.996 1.00 0.00 H new ATOM 0 HG23 VAL C 5 -19.488 9.451 1.259 1.00 0.00 H new ATOM 3246 N LYS C 6 -18.046 5.297 -1.400 1.00 0.00 N ATOM 3247 CA LYS C 6 -18.112 3.967 -1.996 1.00 0.00 C ATOM 3248 C LYS C 6 -17.749 2.895 -0.976 1.00 0.00 C ATOM 3249 O LYS C 6 -16.727 2.991 -0.296 1.00 0.00 O ATOM 3250 CB LYS C 6 -17.157 3.883 -3.187 1.00 0.00 C ATOM 3251 CG LYS C 6 -17.401 2.580 -3.950 1.00 0.00 C ATOM 3252 CD LYS C 6 -16.720 2.652 -5.318 1.00 0.00 C ATOM 3253 CE LYS C 6 -15.202 2.703 -5.133 1.00 0.00 C ATOM 3254 NZ LYS C 6 -14.533 2.404 -6.430 1.00 0.00 N1+ ATOM 0 H LYS C 6 -17.170 5.793 -1.565 1.00 0.00 H new ATOM 0 HA LYS C 6 -19.134 3.795 -2.333 1.00 0.00 H new ATOM 0 HB2 LYS C 6 -17.308 4.737 -3.848 1.00 0.00 H new ATOM 0 HB3 LYS C 6 -16.124 3.926 -2.841 1.00 0.00 H new ATOM 0 HG2 LYS C 6 -17.011 1.736 -3.382 1.00 0.00 H new ATOM 0 HG3 LYS C 6 -18.471 2.414 -4.073 1.00 0.00 H new ATOM 0 HD2 LYS C 6 -16.994 1.785 -5.918 1.00 0.00 H new ATOM 0 HD3 LYS C 6 -17.061 3.535 -5.859 1.00 0.00 H new ATOM 0 HE2 LYS C 6 -14.901 3.688 -4.775 1.00 0.00 H new ATOM 0 HE3 LYS C 6 -14.893 1.981 -4.377 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 -13.581 2.025 -6.250 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 -15.092 1.701 -6.955 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 -14.458 3.276 -6.991 1.00 0.00 H new ATOM 3268 N THR C 7 -18.589 1.870 -0.879 1.00 0.00 N ATOM 3269 CA THR C 7 -18.344 0.779 0.057 1.00 0.00 C ATOM 3270 C THR C 7 -17.562 -0.337 -0.629 1.00 0.00 C ATOM 3271 O THR C 7 -17.721 -0.571 -1.827 1.00 0.00 O ATOM 3272 CB THR C 7 -19.673 0.228 0.578 1.00 0.00 C ATOM 3273 OG1 THR C 7 -20.449 -0.242 -0.514 1.00 0.00 O ATOM 3274 CG2 THR C 7 -20.435 1.335 1.309 1.00 0.00 C ATOM 0 H THR C 7 -19.440 1.772 -1.433 1.00 0.00 H new ATOM 0 HA THR C 7 -17.760 1.162 0.894 1.00 0.00 H new ATOM 0 HB THR C 7 -19.481 -0.594 1.268 1.00 0.00 H new ATOM 0 HG1 THR C 7 -19.936 -0.148 -1.344 1.00 0.00 H new ATOM 0 HG21 THR C 7 -21.381 0.942 1.680 1.00 0.00 H new ATOM 0 HG22 THR C 7 -19.838 1.695 2.147 1.00 0.00 H new ATOM 0 HG23 THR C 7 -20.629 2.158 0.622 1.00 0.00 H new ATOM 3282 N LEU C 8 -16.716 -1.021 0.135 1.00 0.00 N ATOM 3283 CA LEU C 8 -15.916 -2.110 -0.417 1.00 0.00 C ATOM 3284 C LEU C 8 -16.673 -2.819 -1.535 1.00 0.00 C ATOM 3285 O LEU C 8 -16.137 -3.030 -2.623 1.00 0.00 O ATOM 3286 CB LEU C 8 -15.569 -3.117 0.684 1.00 0.00 C ATOM 3287 CG LEU C 8 -14.644 -2.458 1.711 1.00 0.00 C ATOM 3288 CD1 LEU C 8 -14.327 -3.456 2.827 1.00 0.00 C ATOM 3289 CD2 LEU C 8 -13.343 -2.027 1.026 1.00 0.00 C ATOM 0 H LEU C 8 -16.567 -0.844 1.128 1.00 0.00 H new ATOM 0 HA LEU C 8 -14.998 -1.688 -0.825 1.00 0.00 H new ATOM 0 HB2 LEU C 8 -16.479 -3.466 1.171 1.00 0.00 H new ATOM 0 HB3 LEU C 8 -15.084 -3.992 0.251 1.00 0.00 H new ATOM 0 HG LEU C 8 -15.138 -1.584 2.135 1.00 0.00 H new ATOM 0 HD11 LEU C 8 -13.669 -2.987 3.558 1.00 0.00 H new ATOM 0 HD12 LEU C 8 -15.252 -3.762 3.315 1.00 0.00 H new ATOM 0 HD13 LEU C 8 -13.834 -4.331 2.403 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -12.685 -1.558 1.757 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -12.849 -2.901 0.601 1.00 0.00 H new ATOM 0 HD23 LEU C 8 -13.568 -1.315 0.232 1.00 0.00 H new ATOM 3301 N THR C 9 -17.921 -3.180 -1.260 1.00 0.00 N ATOM 3302 CA THR C 9 -18.747 -3.861 -2.249 1.00 0.00 C ATOM 3303 C THR C 9 -20.225 -3.672 -1.928 1.00 0.00 C ATOM 3304 O THR C 9 -21.070 -4.461 -2.351 1.00 0.00 O ATOM 3305 CB THR C 9 -18.415 -5.356 -2.269 1.00 0.00 C ATOM 3306 OG1 THR C 9 -18.438 -5.862 -0.942 1.00 0.00 O ATOM 3307 CG2 THR C 9 -17.024 -5.566 -2.873 1.00 0.00 C ATOM 0 H THR C 9 -18.381 -3.013 -0.365 1.00 0.00 H new ATOM 0 HA THR C 9 -18.539 -3.431 -3.229 1.00 0.00 H new ATOM 0 HB THR C 9 -19.153 -5.883 -2.873 1.00 0.00 H new ATOM 0 HG1 THR C 9 -18.227 -6.819 -0.953 1.00 0.00 H new ATOM 0 HG21 THR C 9 -16.790 -6.630 -2.886 1.00 0.00 H new ATOM 0 HG22 THR C 9 -17.007 -5.178 -3.892 1.00 0.00 H new ATOM 0 HG23 THR C 9 -16.283 -5.039 -2.272 1.00 0.00 H new ATOM 3315 N GLY C 10 -20.530 -2.621 -1.174 1.00 0.00 N ATOM 3316 CA GLY C 10 -21.910 -2.336 -0.797 1.00 0.00 C ATOM 3317 C GLY C 10 -22.534 -1.310 -1.738 1.00 0.00 C ATOM 3318 O GLY C 10 -22.869 -1.624 -2.879 1.00 0.00 O ATOM 0 H GLY C 10 -19.845 -1.956 -0.814 1.00 0.00 H new ATOM 0 HA2 GLY C 10 -22.494 -3.256 -0.818 1.00 0.00 H new ATOM 0 HA3 GLY C 10 -21.941 -1.962 0.226 1.00 0.00 H new ATOM 3322 N LYS C 11 -22.694 -0.084 -1.246 1.00 0.00 N ATOM 3323 CA LYS C 11 -23.287 0.981 -2.049 1.00 0.00 C ATOM 3324 C LYS C 11 -22.420 2.234 -2.015 1.00 0.00 C ATOM 3325 O LYS C 11 -21.450 2.315 -1.258 1.00 0.00 O ATOM 3326 CB LYS C 11 -24.683 1.319 -1.515 1.00 0.00 C ATOM 3327 CG LYS C 11 -25.562 0.064 -1.535 1.00 0.00 C ATOM 3328 CD LYS C 11 -26.456 0.046 -0.293 1.00 0.00 C ATOM 3329 CE LYS C 11 -27.407 1.243 -0.332 1.00 0.00 C ATOM 3330 NZ LYS C 11 -28.460 1.075 0.711 1.00 0.00 N1+ ATOM 0 H LYS C 11 -22.424 0.195 -0.303 1.00 0.00 H new ATOM 0 HA LYS C 11 -23.359 0.631 -3.079 1.00 0.00 H new ATOM 0 HB2 LYS C 11 -24.610 1.707 -0.499 1.00 0.00 H new ATOM 0 HB3 LYS C 11 -25.136 2.102 -2.124 1.00 0.00 H new ATOM 0 HG2 LYS C 11 -26.174 0.050 -2.437 1.00 0.00 H new ATOM 0 HG3 LYS C 11 -24.938 -0.829 -1.560 1.00 0.00 H new ATOM 0 HD2 LYS C 11 -27.025 -0.883 -0.255 1.00 0.00 H new ATOM 0 HD3 LYS C 11 -25.845 0.083 0.609 1.00 0.00 H new ATOM 0 HE2 LYS C 11 -26.854 2.166 -0.160 1.00 0.00 H new ATOM 0 HE3 LYS C 11 -27.866 1.325 -1.317 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 -29.107 1.889 0.685 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 -28.994 0.202 0.528 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 -28.014 1.017 1.649 1.00 0.00 H new ATOM 3344 N THR C 12 -22.785 3.208 -2.839 1.00 0.00 N ATOM 3345 CA THR C 12 -22.049 4.466 -2.905 1.00 0.00 C ATOM 3346 C THR C 12 -22.895 5.602 -2.338 1.00 0.00 C ATOM 3347 O THR C 12 -23.549 6.334 -3.081 1.00 0.00 O ATOM 3348 CB THR C 12 -21.674 4.779 -4.355 1.00 0.00 C ATOM 3349 OG1 THR C 12 -20.915 3.703 -4.888 1.00 0.00 O ATOM 3350 CG2 THR C 12 -20.846 6.064 -4.404 1.00 0.00 C ATOM 0 H THR C 12 -23.584 3.152 -3.470 1.00 0.00 H new ATOM 0 HA THR C 12 -21.140 4.369 -2.312 1.00 0.00 H new ATOM 0 HB THR C 12 -22.581 4.912 -4.945 1.00 0.00 H new ATOM 0 HG1 THR C 12 -20.675 3.901 -5.817 1.00 0.00 H new ATOM 0 HG21 THR C 12 -20.579 6.286 -5.437 1.00 0.00 H new ATOM 0 HG22 THR C 12 -21.430 6.889 -3.995 1.00 0.00 H new ATOM 0 HG23 THR C 12 -19.938 5.934 -3.815 1.00 0.00 H new ATOM 3358 N ILE C 13 -22.885 5.736 -1.015 1.00 0.00 N ATOM 3359 CA ILE C 13 -23.664 6.778 -0.354 1.00 0.00 C ATOM 3360 C ILE C 13 -23.098 8.161 -0.665 1.00 0.00 C ATOM 3361 O ILE C 13 -21.882 8.354 -0.697 1.00 0.00 O ATOM 3362 CB ILE C 13 -23.661 6.552 1.161 1.00 0.00 C ATOM 3363 CG1 ILE C 13 -22.952 5.232 1.479 1.00 0.00 C ATOM 3364 CG2 ILE C 13 -25.103 6.489 1.672 1.00 0.00 C ATOM 3365 CD1 ILE C 13 -23.066 4.937 2.976 1.00 0.00 C ATOM 0 H ILE C 13 -22.350 5.140 -0.383 1.00 0.00 H new ATOM 0 HA ILE C 13 -24.686 6.728 -0.729 1.00 0.00 H new ATOM 0 HB ILE C 13 -23.137 7.374 1.648 1.00 0.00 H new ATOM 0 HG12 ILE C 13 -23.397 4.420 0.903 1.00 0.00 H new ATOM 0 HG13 ILE C 13 -21.903 5.291 1.188 1.00 0.00 H new ATOM 0 HG21 ILE C 13 -25.100 6.328 2.750 1.00 0.00 H new ATOM 0 HG22 ILE C 13 -25.610 7.427 1.446 1.00 0.00 H new ATOM 0 HG23 ILE C 13 -25.626 5.667 1.184 1.00 0.00 H new ATOM 0 HD11 ILE C 13 -22.561 3.998 3.201 1.00 0.00 H new ATOM 0 HD12 ILE C 13 -22.601 5.744 3.542 1.00 0.00 H new ATOM 0 HD13 ILE C 13 -24.117 4.859 3.252 1.00 0.00 H new ATOM 3377 N THR C 14 -23.991 9.121 -0.889 1.00 0.00 N ATOM 3378 CA THR C 14 -23.579 10.488 -1.193 1.00 0.00 C ATOM 3379 C THR C 14 -23.973 11.425 -0.056 1.00 0.00 C ATOM 3380 O THR C 14 -25.158 11.622 0.215 1.00 0.00 O ATOM 3381 CB THR C 14 -24.237 10.958 -2.492 1.00 0.00 C ATOM 3382 OG1 THR C 14 -24.062 9.968 -3.495 1.00 0.00 O ATOM 3383 CG2 THR C 14 -23.594 12.269 -2.946 1.00 0.00 C ATOM 0 H THR C 14 -25.001 8.979 -0.866 1.00 0.00 H new ATOM 0 HA THR C 14 -22.495 10.505 -1.310 1.00 0.00 H new ATOM 0 HB THR C 14 -25.302 11.119 -2.323 1.00 0.00 H new ATOM 0 HG1 THR C 14 -23.400 10.277 -4.148 1.00 0.00 H new ATOM 0 HG21 THR C 14 -24.063 12.603 -3.871 1.00 0.00 H new ATOM 0 HG22 THR C 14 -23.731 13.027 -2.175 1.00 0.00 H new ATOM 0 HG23 THR C 14 -22.529 12.112 -3.115 1.00 0.00 H new ATOM 3391 N LEU C 15 -22.975 11.997 0.611 1.00 0.00 N ATOM 3392 CA LEU C 15 -23.235 12.908 1.720 1.00 0.00 C ATOM 3393 C LEU C 15 -22.888 14.342 1.334 1.00 0.00 C ATOM 3394 O LEU C 15 -22.155 14.578 0.374 1.00 0.00 O ATOM 3395 CB LEU C 15 -22.407 12.495 2.941 1.00 0.00 C ATOM 3396 CG LEU C 15 -23.136 11.386 3.703 1.00 0.00 C ATOM 3397 CD1 LEU C 15 -23.318 10.170 2.791 1.00 0.00 C ATOM 3398 CD2 LEU C 15 -22.309 10.985 4.927 1.00 0.00 C ATOM 0 H LEU C 15 -21.987 11.848 0.405 1.00 0.00 H new ATOM 0 HA LEU C 15 -24.296 12.856 1.963 1.00 0.00 H new ATOM 0 HB2 LEU C 15 -21.423 12.147 2.625 1.00 0.00 H new ATOM 0 HB3 LEU C 15 -22.248 13.354 3.593 1.00 0.00 H new ATOM 0 HG LEU C 15 -24.113 11.747 4.023 1.00 0.00 H new ATOM 0 HD11 LEU C 15 -23.837 9.381 3.335 1.00 0.00 H new ATOM 0 HD12 LEU C 15 -23.905 10.455 1.918 1.00 0.00 H new ATOM 0 HD13 LEU C 15 -22.342 9.807 2.470 1.00 0.00 H new ATOM 0 HD21 LEU C 15 -22.826 10.195 5.472 1.00 0.00 H new ATOM 0 HD22 LEU C 15 -21.332 10.624 4.604 1.00 0.00 H new ATOM 0 HD23 LEU C 15 -22.179 11.850 5.578 1.00 0.00 H new ATOM 3410 N GLU C 16 -23.420 15.297 2.090 1.00 0.00 N ATOM 3411 CA GLU C 16 -23.161 16.708 1.825 1.00 0.00 C ATOM 3412 C GLU C 16 -22.382 17.329 2.979 1.00 0.00 C ATOM 3413 O GLU C 16 -22.929 17.553 4.059 1.00 0.00 O ATOM 3414 CB GLU C 16 -24.483 17.457 1.637 1.00 0.00 C ATOM 3415 CG GLU C 16 -25.096 17.078 0.287 1.00 0.00 C ATOM 3416 CD GLU C 16 -26.514 17.632 0.186 1.00 0.00 C ATOM 3417 OE1 GLU C 16 -27.016 18.108 1.191 1.00 0.00 O ATOM 3418 OE2 GLU C 16 -27.077 17.570 -0.895 1.00 0.00 O1- ATOM 0 H GLU C 16 -24.031 15.121 2.888 1.00 0.00 H new ATOM 0 HA GLU C 16 -22.569 16.787 0.913 1.00 0.00 H new ATOM 0 HB2 GLU C 16 -25.172 17.208 2.444 1.00 0.00 H new ATOM 0 HB3 GLU C 16 -24.314 18.533 1.682 1.00 0.00 H new ATOM 0 HG2 GLU C 16 -24.484 17.473 -0.524 1.00 0.00 H new ATOM 0 HG3 GLU C 16 -25.111 15.994 0.176 1.00 0.00 H new ATOM 3425 N VAL C 17 -21.101 17.599 2.747 1.00 0.00 N ATOM 3426 CA VAL C 17 -20.255 18.187 3.781 1.00 0.00 C ATOM 3427 C VAL C 17 -19.482 19.381 3.233 1.00 0.00 C ATOM 3428 O VAL C 17 -19.823 19.930 2.185 1.00 0.00 O ATOM 3429 CB VAL C 17 -19.270 17.141 4.303 1.00 0.00 C ATOM 3430 CG1 VAL C 17 -20.030 15.877 4.704 1.00 0.00 C ATOM 3431 CG2 VAL C 17 -18.261 16.801 3.202 1.00 0.00 C ATOM 0 H VAL C 17 -20.629 17.422 1.860 1.00 0.00 H new ATOM 0 HA VAL C 17 -20.896 18.527 4.595 1.00 0.00 H new ATOM 0 HB VAL C 17 -18.744 17.538 5.172 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -19.327 15.132 5.076 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -20.750 16.118 5.486 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -20.556 15.478 3.837 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -17.557 16.055 3.571 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -18.789 16.404 2.335 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -17.718 17.702 2.915 1.00 0.00 H new ATOM 3441 N GLU C 18 -18.436 19.776 3.952 1.00 0.00 N ATOM 3442 CA GLU C 18 -17.609 20.904 3.539 1.00 0.00 C ATOM 3443 C GLU C 18 -16.136 20.601 3.809 1.00 0.00 C ATOM 3444 O GLU C 18 -15.802 19.556 4.366 1.00 0.00 O ATOM 3445 CB GLU C 18 -18.029 22.167 4.297 1.00 0.00 C ATOM 3446 CG GLU C 18 -19.475 22.020 4.776 1.00 0.00 C ATOM 3447 CD GLU C 18 -19.944 23.321 5.418 1.00 0.00 C ATOM 3448 OE1 GLU C 18 -19.162 24.257 5.455 1.00 0.00 O ATOM 3449 OE2 GLU C 18 -21.080 23.363 5.863 1.00 0.00 O1- ATOM 0 H GLU C 18 -18.141 19.332 4.822 1.00 0.00 H new ATOM 0 HA GLU C 18 -17.746 21.069 2.470 1.00 0.00 H new ATOM 0 HB2 GLU C 18 -17.368 22.329 5.148 1.00 0.00 H new ATOM 0 HB3 GLU C 18 -17.936 23.039 3.650 1.00 0.00 H new ATOM 0 HG2 GLU C 18 -20.121 21.765 3.936 1.00 0.00 H new ATOM 0 HG3 GLU C 18 -19.548 21.203 5.494 1.00 0.00 H new ATOM 3456 N PRO C 19 -15.259 21.490 3.426 1.00 0.00 N ATOM 3457 CA PRO C 19 -13.794 21.315 3.628 1.00 0.00 C ATOM 3458 C PRO C 19 -13.379 21.549 5.080 1.00 0.00 C ATOM 3459 O PRO C 19 -12.361 21.027 5.533 1.00 0.00 O ATOM 3460 CB PRO C 19 -13.151 22.359 2.699 1.00 0.00 C ATOM 3461 CG PRO C 19 -14.271 23.079 2.008 1.00 0.00 C ATOM 3462 CD PRO C 19 -15.560 22.756 2.761 1.00 0.00 C ATOM 0 HA PRO C 19 -13.478 20.296 3.402 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -12.537 23.057 3.269 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -12.496 21.878 1.973 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -14.090 24.154 2.002 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -14.346 22.763 0.968 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -15.812 23.537 3.479 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -16.408 22.661 2.083 1.00 0.00 H new ATOM 3470 N SER C 20 -14.169 22.338 5.798 1.00 0.00 N ATOM 3471 CA SER C 20 -13.869 22.635 7.196 1.00 0.00 C ATOM 3472 C SER C 20 -14.493 21.592 8.116 1.00 0.00 C ATOM 3473 O SER C 20 -14.329 21.649 9.335 1.00 0.00 O ATOM 3474 CB SER C 20 -14.400 24.022 7.558 1.00 0.00 C ATOM 3475 OG SER C 20 -15.494 24.343 6.710 1.00 0.00 O ATOM 0 H SER C 20 -15.015 22.781 5.441 1.00 0.00 H new ATOM 0 HA SER C 20 -12.787 22.613 7.328 1.00 0.00 H new ATOM 0 HB2 SER C 20 -14.716 24.042 8.601 1.00 0.00 H new ATOM 0 HB3 SER C 20 -13.611 24.766 7.449 1.00 0.00 H new ATOM 0 HG SER C 20 -15.837 25.231 6.941 1.00 0.00 H new ATOM 3481 N ASP C 21 -15.208 20.637 7.529 1.00 0.00 N ATOM 3482 CA ASP C 21 -15.848 19.587 8.312 1.00 0.00 C ATOM 3483 C ASP C 21 -14.806 18.622 8.866 1.00 0.00 C ATOM 3484 O ASP C 21 -13.826 18.298 8.194 1.00 0.00 O ATOM 3485 CB ASP C 21 -16.846 18.820 7.443 1.00 0.00 C ATOM 3486 CG ASP C 21 -17.971 19.750 7.000 1.00 0.00 C ATOM 3487 OD1 ASP C 21 -17.756 20.950 7.001 1.00 0.00 O ATOM 3488 OD2 ASP C 21 -19.032 19.247 6.666 1.00 0.00 O1- ATOM 0 H ASP C 21 -15.358 20.569 6.522 1.00 0.00 H new ATOM 0 HA ASP C 21 -16.376 20.052 9.145 1.00 0.00 H new ATOM 0 HB2 ASP C 21 -16.339 18.407 6.571 1.00 0.00 H new ATOM 0 HB3 ASP C 21 -17.257 17.979 8.002 1.00 0.00 H new ATOM 3493 N THR C 22 -15.025 18.167 10.096 1.00 0.00 N ATOM 3494 CA THR C 22 -14.096 17.239 10.732 1.00 0.00 C ATOM 3495 C THR C 22 -14.464 15.796 10.403 1.00 0.00 C ATOM 3496 O THR C 22 -15.642 15.440 10.351 1.00 0.00 O ATOM 3497 CB THR C 22 -14.117 17.439 12.250 1.00 0.00 C ATOM 3498 OG1 THR C 22 -15.283 16.831 12.790 1.00 0.00 O ATOM 3499 CG2 THR C 22 -14.123 18.933 12.570 1.00 0.00 C ATOM 0 H THR C 22 -15.830 18.423 10.668 1.00 0.00 H new ATOM 0 HA THR C 22 -13.095 17.441 10.351 1.00 0.00 H new ATOM 0 HB THR C 22 -13.231 16.980 12.689 1.00 0.00 H new ATOM 0 HG1 THR C 22 -15.297 16.957 13.762 1.00 0.00 H new ATOM 0 HG21 THR C 22 -14.138 19.074 13.651 1.00 0.00 H new ATOM 0 HG22 THR C 22 -13.228 19.397 12.156 1.00 0.00 H new ATOM 0 HG23 THR C 22 -15.007 19.395 12.132 1.00 0.00 H new ATOM 3507 N ILE C 23 -13.448 14.969 10.183 1.00 0.00 N ATOM 3508 CA ILE C 23 -13.673 13.564 9.863 1.00 0.00 C ATOM 3509 C ILE C 23 -14.710 12.963 10.806 1.00 0.00 C ATOM 3510 O ILE C 23 -15.728 12.428 10.365 1.00 0.00 O ATOM 3511 CB ILE C 23 -12.362 12.785 9.981 1.00 0.00 C ATOM 3512 CG1 ILE C 23 -11.261 13.515 9.207 1.00 0.00 C ATOM 3513 CG2 ILE C 23 -12.544 11.380 9.405 1.00 0.00 C ATOM 3514 CD1 ILE C 23 -11.746 13.828 7.789 1.00 0.00 C ATOM 0 H ILE C 23 -12.467 15.245 10.220 1.00 0.00 H new ATOM 0 HA ILE C 23 -14.044 13.497 8.840 1.00 0.00 H new ATOM 0 HB ILE C 23 -12.081 12.711 11.031 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -10.992 14.438 9.721 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -10.362 12.899 9.167 1.00 0.00 H new ATOM 0 HG21 ILE C 23 -11.608 10.828 9.491 1.00 0.00 H new ATOM 0 HG22 ILE C 23 -13.325 10.858 9.958 1.00 0.00 H new ATOM 0 HG23 ILE C 23 -12.829 11.451 8.355 1.00 0.00 H new ATOM 0 HD11 ILE C 23 -10.959 14.348 7.242 1.00 0.00 H new ATOM 0 HD12 ILE C 23 -11.992 12.899 7.275 1.00 0.00 H new ATOM 0 HD13 ILE C 23 -12.632 14.461 7.839 1.00 0.00 H new ATOM 3526 N GLU C 24 -14.445 13.056 12.105 1.00 0.00 N ATOM 3527 CA GLU C 24 -15.363 12.518 13.101 1.00 0.00 C ATOM 3528 C GLU C 24 -16.801 12.890 12.753 1.00 0.00 C ATOM 3529 O GLU C 24 -17.709 12.066 12.861 1.00 0.00 O ATOM 3530 CB GLU C 24 -15.010 13.064 14.486 1.00 0.00 C ATOM 3531 CG GLU C 24 -15.960 12.469 15.529 1.00 0.00 C ATOM 3532 CD GLU C 24 -17.273 13.244 15.543 1.00 0.00 C ATOM 3533 OE1 GLU C 24 -17.225 14.451 15.708 1.00 0.00 O ATOM 3534 OE2 GLU C 24 -18.308 12.618 15.386 1.00 0.00 O1- ATOM 0 H GLU C 24 -13.609 13.495 12.490 1.00 0.00 H new ATOM 0 HA GLU C 24 -15.271 11.432 13.108 1.00 0.00 H new ATOM 0 HB2 GLU C 24 -13.978 12.815 14.734 1.00 0.00 H new ATOM 0 HB3 GLU C 24 -15.085 14.151 14.489 1.00 0.00 H new ATOM 0 HG2 GLU C 24 -16.150 11.420 15.303 1.00 0.00 H new ATOM 0 HG3 GLU C 24 -15.498 12.504 16.515 1.00 0.00 H new ATOM 3541 N ASN C 25 -16.999 14.134 12.328 1.00 0.00 N ATOM 3542 CA ASN C 25 -18.331 14.599 11.960 1.00 0.00 C ATOM 3543 C ASN C 25 -18.872 13.774 10.798 1.00 0.00 C ATOM 3544 O ASN C 25 -20.018 13.322 10.824 1.00 0.00 O ATOM 3545 CB ASN C 25 -18.281 16.076 11.564 1.00 0.00 C ATOM 3546 CG ASN C 25 -19.686 16.666 11.572 1.00 0.00 C ATOM 3547 OD1 ASN C 25 -20.313 16.792 10.520 1.00 0.00 O ATOM 3548 ND2 ASN C 25 -20.222 17.037 12.702 1.00 0.00 N ATOM 0 H ASN C 25 -16.262 14.832 12.231 1.00 0.00 H new ATOM 0 HA ASN C 25 -18.992 14.481 12.819 1.00 0.00 H new ATOM 0 HB2 ASN C 25 -17.643 16.625 12.257 1.00 0.00 H new ATOM 0 HB3 ASN C 25 -17.840 16.180 10.573 1.00 0.00 H new ATOM 0 HD21 ASN C 25 -21.162 17.432 12.715 1.00 0.00 H new ATOM 0 HD22 ASN C 25 -19.701 16.932 13.573 1.00 0.00 H new ATOM 3555 N VAL C 26 -18.038 13.578 9.782 1.00 0.00 N ATOM 3556 CA VAL C 26 -18.440 12.799 8.617 1.00 0.00 C ATOM 3557 C VAL C 26 -18.902 11.411 9.047 1.00 0.00 C ATOM 3558 O VAL C 26 -19.981 10.958 8.663 1.00 0.00 O ATOM 3559 CB VAL C 26 -17.269 12.671 7.643 1.00 0.00 C ATOM 3560 CG1 VAL C 26 -17.739 11.969 6.367 1.00 0.00 C ATOM 3561 CG2 VAL C 26 -16.744 14.066 7.291 1.00 0.00 C ATOM 0 H VAL C 26 -17.087 13.945 9.741 1.00 0.00 H new ATOM 0 HA VAL C 26 -19.264 13.312 8.122 1.00 0.00 H new ATOM 0 HB VAL C 26 -16.474 12.088 8.107 1.00 0.00 H new ATOM 0 HG11 VAL C 26 -16.903 11.878 5.673 1.00 0.00 H new ATOM 0 HG12 VAL C 26 -18.114 10.976 6.615 1.00 0.00 H new ATOM 0 HG13 VAL C 26 -18.534 12.552 5.903 1.00 0.00 H new ATOM 0 HG21 VAL C 26 -15.909 13.976 6.596 1.00 0.00 H new ATOM 0 HG22 VAL C 26 -17.540 14.648 6.827 1.00 0.00 H new ATOM 0 HG23 VAL C 26 -16.409 14.568 8.198 1.00 0.00 H new ATOM 3571 N LYS C 27 -18.081 10.744 9.852 1.00 0.00 N ATOM 3572 CA LYS C 27 -18.419 9.412 10.334 1.00 0.00 C ATOM 3573 C LYS C 27 -19.789 9.426 11.001 1.00 0.00 C ATOM 3574 O LYS C 27 -20.533 8.446 10.939 1.00 0.00 O ATOM 3575 CB LYS C 27 -17.365 8.935 11.337 1.00 0.00 C ATOM 3576 CG LYS C 27 -16.075 8.582 10.595 1.00 0.00 C ATOM 3577 CD LYS C 27 -14.960 8.315 11.610 1.00 0.00 C ATOM 3578 CE LYS C 27 -13.663 7.984 10.869 1.00 0.00 C ATOM 3579 NZ LYS C 27 -13.745 6.602 10.319 1.00 0.00 N1+ ATOM 0 H LYS C 27 -17.184 11.101 10.181 1.00 0.00 H new ATOM 0 HA LYS C 27 -18.443 8.729 9.485 1.00 0.00 H new ATOM 0 HB2 LYS C 27 -17.171 9.714 12.074 1.00 0.00 H new ATOM 0 HB3 LYS C 27 -17.733 8.065 11.881 1.00 0.00 H new ATOM 0 HG2 LYS C 27 -16.231 7.703 9.970 1.00 0.00 H new ATOM 0 HG3 LYS C 27 -15.790 9.398 9.931 1.00 0.00 H new ATOM 0 HD2 LYS C 27 -14.815 9.189 12.245 1.00 0.00 H new ATOM 0 HD3 LYS C 27 -15.239 7.488 12.263 1.00 0.00 H new ATOM 0 HE2 LYS C 27 -13.500 8.699 10.063 1.00 0.00 H new ATOM 0 HE3 LYS C 27 -12.813 8.068 11.546 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 -12.839 6.351 9.874 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 -13.949 5.933 11.089 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 -14.504 6.555 9.609 1.00 0.00 H new ATOM 3593 N ALA C 28 -20.118 10.547 11.635 1.00 0.00 N ATOM 3594 CA ALA C 28 -21.404 10.685 12.309 1.00 0.00 C ATOM 3595 C ALA C 28 -22.541 10.640 11.293 1.00 0.00 C ATOM 3596 O ALA C 28 -23.494 9.876 11.446 1.00 0.00 O ATOM 3597 CB ALA C 28 -21.453 12.007 13.075 1.00 0.00 C ATOM 0 H ALA C 28 -19.516 11.368 11.696 1.00 0.00 H new ATOM 0 HA ALA C 28 -21.521 9.858 13.009 1.00 0.00 H new ATOM 0 HB1 ALA C 28 -22.417 12.102 13.575 1.00 0.00 H new ATOM 0 HB2 ALA C 28 -20.655 12.027 13.817 1.00 0.00 H new ATOM 0 HB3 ALA C 28 -21.322 12.836 12.379 1.00 0.00 H new ATOM 3603 N LYS C 29 -22.429 11.460 10.252 1.00 0.00 N ATOM 3604 CA LYS C 29 -23.452 11.503 9.215 1.00 0.00 C ATOM 3605 C LYS C 29 -23.647 10.119 8.605 1.00 0.00 C ATOM 3606 O LYS C 29 -24.770 9.714 8.305 1.00 0.00 O ATOM 3607 CB LYS C 29 -23.048 12.494 8.121 1.00 0.00 C ATOM 3608 CG LYS C 29 -23.239 13.924 8.631 1.00 0.00 C ATOM 3609 CD LYS C 29 -22.884 14.914 7.520 1.00 0.00 C ATOM 3610 CE LYS C 29 -23.107 16.343 8.019 1.00 0.00 C ATOM 3611 NZ LYS C 29 -22.428 16.522 9.334 1.00 0.00 N1+ ATOM 0 H LYS C 29 -21.647 12.098 10.106 1.00 0.00 H new ATOM 0 HA LYS C 29 -24.390 11.827 9.666 1.00 0.00 H new ATOM 0 HB2 LYS C 29 -22.008 12.334 7.837 1.00 0.00 H new ATOM 0 HB3 LYS C 29 -23.651 12.332 7.228 1.00 0.00 H new ATOM 0 HG2 LYS C 29 -24.271 14.073 8.949 1.00 0.00 H new ATOM 0 HG3 LYS C 29 -22.608 14.098 9.503 1.00 0.00 H new ATOM 0 HD2 LYS C 29 -21.845 14.781 7.218 1.00 0.00 H new ATOM 0 HD3 LYS C 29 -23.498 14.725 6.640 1.00 0.00 H new ATOM 0 HE2 LYS C 29 -22.715 17.058 7.295 1.00 0.00 H new ATOM 0 HE3 LYS C 29 -24.174 16.542 8.118 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 -22.433 17.529 9.593 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 -22.931 15.975 10.062 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 -21.446 16.187 9.266 1.00 0.00 H new ATOM 3625 N ILE C 30 -22.545 9.397 8.428 1.00 0.00 N ATOM 3626 CA ILE C 30 -22.606 8.057 7.855 1.00 0.00 C ATOM 3627 C ILE C 30 -23.364 7.114 8.785 1.00 0.00 C ATOM 3628 O ILE C 30 -24.127 6.261 8.333 1.00 0.00 O ATOM 3629 CB ILE C 30 -21.191 7.526 7.620 1.00 0.00 C ATOM 3630 CG1 ILE C 30 -20.561 8.276 6.444 1.00 0.00 C ATOM 3631 CG2 ILE C 30 -21.251 6.029 7.300 1.00 0.00 C ATOM 3632 CD1 ILE C 30 -19.241 7.608 6.056 1.00 0.00 C ATOM 0 H ILE C 30 -21.606 9.714 8.671 1.00 0.00 H new ATOM 0 HA ILE C 30 -23.134 8.109 6.903 1.00 0.00 H new ATOM 0 HB ILE C 30 -20.590 7.678 8.516 1.00 0.00 H new ATOM 0 HG12 ILE C 30 -21.243 8.278 5.594 1.00 0.00 H new ATOM 0 HG13 ILE C 30 -20.387 9.317 6.715 1.00 0.00 H new ATOM 0 HG21 ILE C 30 -20.242 5.652 7.133 1.00 0.00 H new ATOM 0 HG22 ILE C 30 -21.704 5.496 8.136 1.00 0.00 H new ATOM 0 HG23 ILE C 30 -21.850 5.872 6.403 1.00 0.00 H new ATOM 0 HD11 ILE C 30 -18.794 8.144 5.218 1.00 0.00 H new ATOM 0 HD12 ILE C 30 -18.559 7.630 6.906 1.00 0.00 H new ATOM 0 HD13 ILE C 30 -19.428 6.574 5.767 1.00 0.00 H new ATOM 3644 N GLN C 31 -23.147 7.276 10.086 1.00 0.00 N ATOM 3645 CA GLN C 31 -23.816 6.434 11.072 1.00 0.00 C ATOM 3646 C GLN C 31 -25.327 6.634 11.007 1.00 0.00 C ATOM 3647 O GLN C 31 -26.095 5.680 11.126 1.00 0.00 O ATOM 3648 CB GLN C 31 -23.312 6.772 12.477 1.00 0.00 C ATOM 3649 CG GLN C 31 -23.830 5.731 13.472 1.00 0.00 C ATOM 3650 CD GLN C 31 -23.746 6.279 14.892 1.00 0.00 C ATOM 3651 OE1 GLN C 31 -23.249 7.386 15.103 1.00 0.00 O ATOM 3652 NE2 GLN C 31 -24.204 5.567 15.885 1.00 0.00 N ATOM 0 H GLN C 31 -22.519 7.976 10.480 1.00 0.00 H new ATOM 0 HA GLN C 31 -23.589 5.392 10.848 1.00 0.00 H new ATOM 0 HB2 GLN C 31 -22.222 6.790 12.489 1.00 0.00 H new ATOM 0 HB3 GLN C 31 -23.651 7.767 12.766 1.00 0.00 H new ATOM 0 HG2 GLN C 31 -24.861 5.471 13.234 1.00 0.00 H new ATOM 0 HG3 GLN C 31 -23.244 4.816 13.391 1.00 0.00 H new ATOM 0 HE21 GLN C 31 -24.615 4.650 15.708 1.00 0.00 H new ATOM 0 HE22 GLN C 31 -24.151 5.927 16.838 1.00 0.00 H new ATOM 3661 N ASP C 32 -25.745 7.882 10.816 1.00 0.00 N ATOM 3662 CA ASP C 32 -27.167 8.195 10.734 1.00 0.00 C ATOM 3663 C ASP C 32 -27.763 7.637 9.446 1.00 0.00 C ATOM 3664 O ASP C 32 -28.968 7.396 9.361 1.00 0.00 O ATOM 3665 CB ASP C 32 -27.371 9.711 10.778 1.00 0.00 C ATOM 3666 CG ASP C 32 -27.077 10.235 12.180 1.00 0.00 C ATOM 3667 OD1 ASP C 32 -26.676 9.443 13.016 1.00 0.00 O ATOM 3668 OD2 ASP C 32 -27.258 11.423 12.395 1.00 0.00 O1- ATOM 0 H ASP C 32 -25.125 8.686 10.716 1.00 0.00 H new ATOM 0 HA ASP C 32 -27.672 7.736 11.584 1.00 0.00 H new ATOM 0 HB2 ASP C 32 -26.716 10.196 10.054 1.00 0.00 H new ATOM 0 HB3 ASP C 32 -28.395 9.957 10.496 1.00 0.00 H new ATOM 3673 N LYS C 33 -26.911 7.432 8.446 1.00 0.00 N ATOM 3674 CA LYS C 33 -27.363 6.901 7.166 1.00 0.00 C ATOM 3675 C LYS C 33 -27.488 5.382 7.230 1.00 0.00 C ATOM 3676 O LYS C 33 -28.571 4.830 7.033 1.00 0.00 O ATOM 3677 CB LYS C 33 -26.375 7.288 6.063 1.00 0.00 C ATOM 3678 CG LYS C 33 -26.526 8.776 5.736 1.00 0.00 C ATOM 3679 CD LYS C 33 -27.592 8.959 4.653 1.00 0.00 C ATOM 3680 CE LYS C 33 -27.700 10.441 4.289 1.00 0.00 C ATOM 3681 NZ LYS C 33 -28.562 10.594 3.082 1.00 0.00 N1+ ATOM 0 H LYS C 33 -25.911 7.624 8.497 1.00 0.00 H new ATOM 0 HA LYS C 33 -28.342 7.325 6.943 1.00 0.00 H new ATOM 0 HB2 LYS C 33 -25.355 7.078 6.385 1.00 0.00 H new ATOM 0 HB3 LYS C 33 -26.558 6.689 5.171 1.00 0.00 H new ATOM 0 HG2 LYS C 33 -26.806 9.329 6.633 1.00 0.00 H new ATOM 0 HG3 LYS C 33 -25.574 9.182 5.395 1.00 0.00 H new ATOM 0 HD2 LYS C 33 -27.333 8.375 3.770 1.00 0.00 H new ATOM 0 HD3 LYS C 33 -28.554 8.590 5.008 1.00 0.00 H new ATOM 0 HE2 LYS C 33 -28.121 11.002 5.123 1.00 0.00 H new ATOM 0 HE3 LYS C 33 -26.709 10.852 4.096 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 -28.636 11.601 2.834 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 -28.142 10.071 2.287 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 -29.510 10.216 3.282 1.00 0.00 H new ATOM 3695 N GLU C 34 -26.374 4.713 7.508 1.00 0.00 N ATOM 3696 CA GLU C 34 -26.370 3.257 7.596 1.00 0.00 C ATOM 3697 C GLU C 34 -26.677 2.805 9.020 1.00 0.00 C ATOM 3698 O GLU C 34 -27.838 2.656 9.398 1.00 0.00 O ATOM 3699 CB GLU C 34 -25.006 2.711 7.168 1.00 0.00 C ATOM 3700 CG GLU C 34 -24.738 3.093 5.711 1.00 0.00 C ATOM 3701 CD GLU C 34 -25.575 2.221 4.780 1.00 0.00 C ATOM 3702 OE1 GLU C 34 -25.407 1.014 4.821 1.00 0.00 O ATOM 3703 OE2 GLU C 34 -26.372 2.775 4.041 1.00 0.00 O1- ATOM 0 H GLU C 34 -25.468 5.152 7.675 1.00 0.00 H new ATOM 0 HA GLU C 34 -27.141 2.870 6.930 1.00 0.00 H new ATOM 0 HB2 GLU C 34 -24.223 3.114 7.811 1.00 0.00 H new ATOM 0 HB3 GLU C 34 -24.985 1.627 7.281 1.00 0.00 H new ATOM 0 HG2 GLU C 34 -24.979 4.144 5.552 1.00 0.00 H new ATOM 0 HG3 GLU C 34 -23.679 2.970 5.483 1.00 0.00 H new ATOM 3710 N GLY C 35 -25.627 2.587 9.806 1.00 0.00 N ATOM 3711 CA GLY C 35 -25.796 2.152 11.188 1.00 0.00 C ATOM 3712 C GLY C 35 -24.474 1.661 11.768 1.00 0.00 C ATOM 3713 O GLY C 35 -24.454 0.878 12.717 1.00 0.00 O ATOM 0 H GLY C 35 -24.657 2.703 9.512 1.00 0.00 H new ATOM 0 HA2 GLY C 35 -26.178 2.977 11.789 1.00 0.00 H new ATOM 0 HA3 GLY C 35 -26.537 1.354 11.235 1.00 0.00 H new ATOM 3717 N ILE C 36 -23.372 2.128 11.190 1.00 0.00 N ATOM 3718 CA ILE C 36 -22.048 1.732 11.658 1.00 0.00 C ATOM 3719 C ILE C 36 -21.489 2.770 12.626 1.00 0.00 C ATOM 3720 O ILE C 36 -21.008 3.823 12.209 1.00 0.00 O ATOM 3721 CB ILE C 36 -21.099 1.583 10.466 1.00 0.00 C ATOM 3722 CG1 ILE C 36 -21.764 0.718 9.392 1.00 0.00 C ATOM 3723 CG2 ILE C 36 -19.803 0.915 10.925 1.00 0.00 C ATOM 3724 CD1 ILE C 36 -20.865 0.661 8.155 1.00 0.00 C ATOM 0 H ILE C 36 -23.368 2.776 10.403 1.00 0.00 H new ATOM 0 HA ILE C 36 -22.136 0.778 12.177 1.00 0.00 H new ATOM 0 HB ILE C 36 -20.874 2.567 10.055 1.00 0.00 H new ATOM 0 HG12 ILE C 36 -21.937 -0.287 9.775 1.00 0.00 H new ATOM 0 HG13 ILE C 36 -22.738 1.131 9.129 1.00 0.00 H new ATOM 0 HG21 ILE C 36 -19.128 0.809 10.076 1.00 0.00 H new ATOM 0 HG22 ILE C 36 -19.329 1.528 11.691 1.00 0.00 H new ATOM 0 HG23 ILE C 36 -20.027 -0.070 11.336 1.00 0.00 H new ATOM 0 HD11 ILE C 36 -21.338 0.045 7.390 1.00 0.00 H new ATOM 0 HD12 ILE C 36 -20.714 1.669 7.768 1.00 0.00 H new ATOM 0 HD13 ILE C 36 -19.902 0.228 8.425 1.00 0.00 H new ATOM 3736 N PRO C 37 -21.545 2.497 13.904 1.00 0.00 N ATOM 3737 CA PRO C 37 -21.037 3.427 14.947 1.00 0.00 C ATOM 3738 C PRO C 37 -19.669 4.001 14.579 1.00 0.00 C ATOM 3739 O PRO C 37 -18.817 3.298 14.035 1.00 0.00 O ATOM 3740 CB PRO C 37 -20.947 2.570 16.220 1.00 0.00 C ATOM 3741 CG PRO C 37 -21.403 1.188 15.852 1.00 0.00 C ATOM 3742 CD PRO C 37 -22.096 1.276 14.495 1.00 0.00 C ATOM 0 HA PRO C 37 -21.691 4.290 15.069 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -19.926 2.551 16.600 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -21.573 2.985 17.010 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -20.555 0.505 15.805 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -22.086 0.797 16.606 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -21.884 0.402 13.879 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -23.179 1.336 14.601 1.00 0.00 H new ATOM 3750 N PRO C 38 -19.449 5.258 14.862 1.00 0.00 N ATOM 3751 CA PRO C 38 -18.164 5.940 14.554 1.00 0.00 C ATOM 3752 C PRO C 38 -16.958 5.100 14.969 1.00 0.00 C ATOM 3753 O PRO C 38 -15.931 5.092 14.289 1.00 0.00 O ATOM 3754 CB PRO C 38 -18.216 7.251 15.355 1.00 0.00 C ATOM 3755 CG PRO C 38 -19.523 7.266 16.092 1.00 0.00 C ATOM 3756 CD PRO C 38 -20.403 6.164 15.505 1.00 0.00 C ATOM 0 HA PRO C 38 -18.048 6.107 13.483 1.00 0.00 H new ATOM 0 HB2 PRO C 38 -17.380 7.310 16.052 1.00 0.00 H new ATOM 0 HB3 PRO C 38 -18.138 8.112 14.691 1.00 0.00 H new ATOM 0 HG2 PRO C 38 -19.363 7.100 17.157 1.00 0.00 H new ATOM 0 HG3 PRO C 38 -20.008 8.237 15.990 1.00 0.00 H new ATOM 0 HD2 PRO C 38 -20.977 5.656 16.280 1.00 0.00 H new ATOM 0 HD3 PRO C 38 -21.120 6.564 14.788 1.00 0.00 H new ATOM 3764 N ASP C 39 -17.089 4.396 16.088 1.00 0.00 N ATOM 3765 CA ASP C 39 -16.003 3.558 16.585 1.00 0.00 C ATOM 3766 C ASP C 39 -15.902 2.270 15.774 1.00 0.00 C ATOM 3767 O ASP C 39 -15.322 1.284 16.228 1.00 0.00 O ATOM 3768 CB ASP C 39 -16.237 3.219 18.058 1.00 0.00 C ATOM 3769 CG ASP C 39 -17.671 2.744 18.262 1.00 0.00 C ATOM 3770 OD1 ASP C 39 -17.901 1.551 18.151 1.00 0.00 O ATOM 3771 OD2 ASP C 39 -18.519 3.580 18.526 1.00 0.00 O1- ATOM 0 H ASP C 39 -17.930 4.388 16.665 1.00 0.00 H new ATOM 0 HA ASP C 39 -15.069 4.111 16.483 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -15.540 2.444 18.377 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -16.044 4.095 18.677 1.00 0.00 H new ATOM 3776 N GLN C 40 -16.470 2.286 14.571 1.00 0.00 N ATOM 3777 CA GLN C 40 -16.436 1.111 13.706 1.00 0.00 C ATOM 3778 C GLN C 40 -16.284 1.526 12.245 1.00 0.00 C ATOM 3779 O GLN C 40 -16.208 0.679 11.355 1.00 0.00 O ATOM 3780 CB GLN C 40 -17.720 0.297 13.877 1.00 0.00 C ATOM 3781 CG GLN C 40 -17.648 -0.507 15.176 1.00 0.00 C ATOM 3782 CD GLN C 40 -16.622 -1.628 15.041 1.00 0.00 C ATOM 3783 OE1 GLN C 40 -16.902 -2.655 14.421 1.00 0.00 O ATOM 3784 NE2 GLN C 40 -15.444 -1.491 15.585 1.00 0.00 N ATOM 0 H GLN C 40 -16.955 3.092 14.176 1.00 0.00 H new ATOM 0 HA GLN C 40 -15.580 0.499 13.990 1.00 0.00 H new ATOM 0 HB2 GLN C 40 -18.584 0.961 13.896 1.00 0.00 H new ATOM 0 HB3 GLN C 40 -17.853 -0.374 13.029 1.00 0.00 H new ATOM 0 HG2 GLN C 40 -17.376 0.148 16.004 1.00 0.00 H new ATOM 0 HG3 GLN C 40 -18.627 -0.925 15.409 1.00 0.00 H new ATOM 0 HE21 GLN C 40 -15.215 -0.640 16.098 1.00 0.00 H new ATOM 0 HE22 GLN C 40 -14.752 -2.235 15.497 1.00 0.00 H new ATOM 3793 N GLN C 41 -16.243 2.832 12.007 1.00 0.00 N ATOM 3794 CA GLN C 41 -16.100 3.348 10.649 1.00 0.00 C ATOM 3795 C GLN C 41 -14.647 3.711 10.363 1.00 0.00 C ATOM 3796 O GLN C 41 -13.922 4.158 11.252 1.00 0.00 O ATOM 3797 CB GLN C 41 -16.985 4.582 10.464 1.00 0.00 C ATOM 3798 CG GLN C 41 -18.453 4.156 10.426 1.00 0.00 C ATOM 3799 CD GLN C 41 -19.350 5.383 10.311 1.00 0.00 C ATOM 3800 OE1 GLN C 41 -18.858 6.504 10.182 1.00 0.00 O ATOM 3801 NE2 GLN C 41 -20.647 5.238 10.348 1.00 0.00 N ATOM 0 H GLN C 41 -16.306 3.549 12.730 1.00 0.00 H new ATOM 0 HA GLN C 41 -16.411 2.571 9.950 1.00 0.00 H new ATOM 0 HB2 GLN C 41 -16.821 5.286 11.280 1.00 0.00 H new ATOM 0 HB3 GLN C 41 -16.721 5.097 9.540 1.00 0.00 H new ATOM 0 HG2 GLN C 41 -18.625 3.489 9.581 1.00 0.00 H new ATOM 0 HG3 GLN C 41 -18.701 3.597 11.328 1.00 0.00 H new ATOM 0 HE21 GLN C 41 -21.053 4.309 10.455 1.00 0.00 H new ATOM 0 HE22 GLN C 41 -21.254 6.054 10.270 1.00 0.00 H new ATOM 3810 N ARG C 42 -14.228 3.517 9.117 1.00 0.00 N ATOM 3811 CA ARG C 42 -12.859 3.827 8.723 1.00 0.00 C ATOM 3812 C ARG C 42 -12.824 4.376 7.299 1.00 0.00 C ATOM 3813 O ARG C 42 -12.904 3.621 6.331 1.00 0.00 O ATOM 3814 CB ARG C 42 -11.992 2.568 8.811 1.00 0.00 C ATOM 3815 CG ARG C 42 -10.613 2.932 9.364 1.00 0.00 C ATOM 3816 CD ARG C 42 -9.702 1.704 9.314 1.00 0.00 C ATOM 3817 NE ARG C 42 -8.593 1.859 10.250 1.00 0.00 N ATOM 3818 CZ ARG C 42 -8.002 0.801 10.797 1.00 0.00 C ATOM 3819 NH1 ARG C 42 -8.263 -0.396 10.348 1.00 0.00 N1+ ATOM 3820 NH2 ARG C 42 -7.160 0.960 11.780 1.00 0.00 N ATOM 0 H ARG C 42 -14.813 3.149 8.367 1.00 0.00 H new ATOM 0 HA ARG C 42 -12.467 4.584 9.402 1.00 0.00 H new ATOM 0 HB2 ARG C 42 -12.470 1.830 9.455 1.00 0.00 H new ATOM 0 HB3 ARG C 42 -11.891 2.114 7.825 1.00 0.00 H new ATOM 0 HG2 ARG C 42 -10.179 3.744 8.781 1.00 0.00 H new ATOM 0 HG3 ARG C 42 -10.704 3.289 10.390 1.00 0.00 H new ATOM 0 HD2 ARG C 42 -10.273 0.809 9.561 1.00 0.00 H new ATOM 0 HD3 ARG C 42 -9.318 1.569 8.303 1.00 0.00 H new ATOM 0 HE ARG C 42 -8.266 2.795 10.489 1.00 0.00 H new ATOM 0 HH11 ARG C 42 -8.920 -0.520 9.578 1.00 0.00 H new ATOM 0 HH12 ARG C 42 -7.810 -1.208 10.767 1.00 0.00 H new ATOM 0 HH21 ARG C 42 -6.955 1.896 12.129 1.00 0.00 H new ATOM 0 HH22 ARG C 42 -6.707 0.148 12.200 1.00 0.00 H new ATOM 3834 N LEU C 43 -12.707 5.695 7.182 1.00 0.00 N ATOM 3835 CA LEU C 43 -12.666 6.333 5.872 1.00 0.00 C ATOM 3836 C LEU C 43 -11.276 6.208 5.256 1.00 0.00 C ATOM 3837 O LEU C 43 -10.307 6.778 5.760 1.00 0.00 O ATOM 3838 CB LEU C 43 -13.038 7.812 6.001 1.00 0.00 C ATOM 3839 CG LEU C 43 -14.543 7.943 6.251 1.00 0.00 C ATOM 3840 CD1 LEU C 43 -14.826 9.255 6.985 1.00 0.00 C ATOM 3841 CD2 LEU C 43 -15.287 7.940 4.912 1.00 0.00 C ATOM 0 H LEU C 43 -12.639 6.338 7.971 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.384 5.832 5.222 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -12.482 8.267 6.821 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -12.762 8.347 5.093 1.00 0.00 H new ATOM 0 HG LEU C 43 -14.883 7.104 6.858 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -15.897 9.349 7.163 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -14.298 9.260 7.938 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -14.485 10.093 6.377 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -16.358 8.033 5.091 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -14.946 8.778 4.304 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -15.087 7.006 4.387 1.00 0.00 H new ATOM 3853 N ILE C 44 -11.188 5.459 4.160 1.00 0.00 N ATOM 3854 CA ILE C 44 -9.914 5.266 3.476 1.00 0.00 C ATOM 3855 C ILE C 44 -9.940 5.931 2.104 1.00 0.00 C ATOM 3856 O ILE C 44 -10.902 5.786 1.350 1.00 0.00 O ATOM 3857 CB ILE C 44 -9.629 3.769 3.318 1.00 0.00 C ATOM 3858 CG1 ILE C 44 -9.515 3.127 4.705 1.00 0.00 C ATOM 3859 CG2 ILE C 44 -8.316 3.573 2.558 1.00 0.00 C ATOM 3860 CD1 ILE C 44 -9.091 1.663 4.564 1.00 0.00 C ATOM 0 H ILE C 44 -11.978 4.979 3.729 1.00 0.00 H new ATOM 0 HA ILE C 44 -9.126 5.723 4.074 1.00 0.00 H new ATOM 0 HB ILE C 44 -10.441 3.301 2.762 1.00 0.00 H new ATOM 0 HG12 ILE C 44 -8.787 3.670 5.309 1.00 0.00 H new ATOM 0 HG13 ILE C 44 -10.471 3.190 5.225 1.00 0.00 H new ATOM 0 HG21 ILE C 44 -8.115 2.507 2.447 1.00 0.00 H new ATOM 0 HG22 ILE C 44 -8.394 4.032 1.573 1.00 0.00 H new ATOM 0 HG23 ILE C 44 -7.502 4.040 3.112 1.00 0.00 H new ATOM 0 HD11 ILE C 44 -9.011 1.211 5.552 1.00 0.00 H new ATOM 0 HD12 ILE C 44 -9.835 1.124 3.977 1.00 0.00 H new ATOM 0 HD13 ILE C 44 -8.125 1.611 4.062 1.00 0.00 H new ATOM 3872 N PHE C 45 -8.877 6.665 1.788 1.00 0.00 N ATOM 3873 CA PHE C 45 -8.791 7.353 0.505 1.00 0.00 C ATOM 3874 C PHE C 45 -7.351 7.365 -0.001 1.00 0.00 C ATOM 3875 O PHE C 45 -6.415 7.581 0.768 1.00 0.00 O ATOM 3876 CB PHE C 45 -9.294 8.790 0.649 1.00 0.00 C ATOM 3877 CG PHE C 45 -9.242 9.481 -0.692 1.00 0.00 C ATOM 3878 CD1 PHE C 45 -8.078 10.147 -1.092 1.00 0.00 C ATOM 3879 CD2 PHE C 45 -10.360 9.459 -1.535 1.00 0.00 C ATOM 3880 CE1 PHE C 45 -8.030 10.789 -2.336 1.00 0.00 C ATOM 3881 CE2 PHE C 45 -10.312 10.100 -2.778 1.00 0.00 C ATOM 3882 CZ PHE C 45 -9.148 10.765 -3.178 1.00 0.00 C ATOM 0 H PHE C 45 -8.070 6.798 2.397 1.00 0.00 H new ATOM 0 HA PHE C 45 -9.413 6.820 -0.214 1.00 0.00 H new ATOM 0 HB2 PHE C 45 -10.315 8.792 1.031 1.00 0.00 H new ATOM 0 HB3 PHE C 45 -8.682 9.330 1.372 1.00 0.00 H new ATOM 0 HD1 PHE C 45 -7.216 10.166 -0.441 1.00 0.00 H new ATOM 0 HD2 PHE C 45 -11.259 8.947 -1.226 1.00 0.00 H new ATOM 0 HE1 PHE C 45 -7.131 11.302 -2.645 1.00 0.00 H new ATOM 0 HE2 PHE C 45 -11.174 10.081 -3.429 1.00 0.00 H new ATOM 0 HZ PHE C 45 -9.112 11.260 -4.137 1.00 0.00 H new ATOM 3892 N ALA C 46 -7.183 7.131 -1.299 1.00 0.00 N ATOM 3893 CA ALA C 46 -5.854 7.117 -1.896 1.00 0.00 C ATOM 3894 C ALA C 46 -4.935 6.167 -1.135 1.00 0.00 C ATOM 3895 O ALA C 46 -3.712 6.301 -1.181 1.00 0.00 O ATOM 3896 CB ALA C 46 -5.259 8.527 -1.881 1.00 0.00 C ATOM 0 H ALA C 46 -7.945 6.950 -1.952 1.00 0.00 H new ATOM 0 HA ALA C 46 -5.943 6.772 -2.926 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -4.266 8.507 -2.329 1.00 0.00 H new ATOM 0 HB2 ALA C 46 -5.901 9.199 -2.451 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -5.186 8.880 -0.852 1.00 0.00 H new ATOM 3902 N GLY C 47 -5.532 5.208 -0.436 1.00 0.00 N ATOM 3903 CA GLY C 47 -4.758 4.239 0.332 1.00 0.00 C ATOM 3904 C GLY C 47 -4.398 4.796 1.704 1.00 0.00 C ATOM 3905 O GLY C 47 -3.863 4.083 2.554 1.00 0.00 O ATOM 0 H GLY C 47 -6.543 5.081 -0.385 1.00 0.00 H new ATOM 0 HA2 GLY C 47 -5.331 3.319 0.447 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -3.848 3.982 -0.211 1.00 0.00 H new ATOM 3909 N LYS C 48 -4.694 6.074 1.916 1.00 0.00 N ATOM 3910 CA LYS C 48 -4.397 6.717 3.190 1.00 0.00 C ATOM 3911 C LYS C 48 -5.652 6.805 4.051 1.00 0.00 C ATOM 3912 O LYS C 48 -6.691 7.291 3.604 1.00 0.00 O ATOM 3913 CB LYS C 48 -3.842 8.122 2.950 1.00 0.00 C ATOM 3914 CG LYS C 48 -2.468 8.022 2.284 1.00 0.00 C ATOM 3915 CD LYS C 48 -2.053 9.397 1.757 1.00 0.00 C ATOM 3916 CE LYS C 48 -1.890 10.366 2.929 1.00 0.00 C ATOM 3917 NZ LYS C 48 -1.098 11.550 2.490 1.00 0.00 N1+ ATOM 0 H LYS C 48 -5.137 6.682 1.226 1.00 0.00 H new ATOM 0 HA LYS C 48 -3.652 6.117 3.713 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -4.524 8.691 2.318 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -3.761 8.659 3.895 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -1.731 7.658 3.000 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -2.500 7.302 1.466 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -1.117 9.319 1.204 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -2.804 9.773 1.062 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -2.868 10.683 3.291 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -1.389 9.868 3.759 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 -0.210 11.593 3.030 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -0.883 11.467 1.476 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -1.647 12.417 2.658 1.00 0.00 H new ATOM 3931 N GLN C 49 -5.550 6.335 5.290 1.00 0.00 N ATOM 3932 CA GLN C 49 -6.683 6.367 6.206 1.00 0.00 C ATOM 3933 C GLN C 49 -6.832 7.754 6.824 1.00 0.00 C ATOM 3934 O GLN C 49 -5.857 8.341 7.292 1.00 0.00 O ATOM 3935 CB GLN C 49 -6.489 5.330 7.315 1.00 0.00 C ATOM 3936 CG GLN C 49 -7.811 5.121 8.056 1.00 0.00 C ATOM 3937 CD GLN C 49 -7.557 4.421 9.387 1.00 0.00 C ATOM 3938 OE1 GLN C 49 -6.901 3.380 9.427 1.00 0.00 O ATOM 3939 NE2 GLN C 49 -8.041 4.932 10.485 1.00 0.00 N ATOM 0 H GLN C 49 -4.699 5.930 5.681 1.00 0.00 H new ATOM 0 HA GLN C 49 -7.587 6.132 5.644 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -6.145 4.387 6.890 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -5.719 5.665 8.010 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.297 6.081 8.228 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -8.489 4.525 7.446 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -8.584 5.795 10.450 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -7.876 4.469 11.379 1.00 0.00 H new ATOM 3948 N LEU C 50 -8.057 8.271 6.821 1.00 0.00 N ATOM 3949 CA LEU C 50 -8.315 9.591 7.386 1.00 0.00 C ATOM 3950 C LEU C 50 -8.470 9.505 8.901 1.00 0.00 C ATOM 3951 O LEU C 50 -9.399 8.874 9.404 1.00 0.00 O ATOM 3952 CB LEU C 50 -9.586 10.184 6.774 1.00 0.00 C ATOM 3953 CG LEU C 50 -9.582 9.961 5.261 1.00 0.00 C ATOM 3954 CD1 LEU C 50 -10.743 10.729 4.628 1.00 0.00 C ATOM 3955 CD2 LEU C 50 -8.261 10.465 4.676 1.00 0.00 C ATOM 0 H LEU C 50 -8.878 7.802 6.438 1.00 0.00 H new ATOM 0 HA LEU C 50 -7.467 10.235 7.155 1.00 0.00 H new ATOM 0 HB2 LEU C 50 -10.466 9.719 7.218 1.00 0.00 H new ATOM 0 HB3 LEU C 50 -9.644 11.250 6.994 1.00 0.00 H new ATOM 0 HG LEU C 50 -9.692 8.897 5.051 1.00 0.00 H new ATOM 0 HD11 LEU C 50 -10.740 10.570 3.550 1.00 0.00 H new ATOM 0 HD12 LEU C 50 -11.685 10.373 5.045 1.00 0.00 H new ATOM 0 HD13 LEU C 50 -10.633 11.793 4.838 1.00 0.00 H new ATOM 0 HD21 LEU C 50 -8.257 10.307 3.598 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -8.152 11.529 4.887 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -7.432 9.919 5.126 1.00 0.00 H new ATOM 3967 N GLU C 51 -7.554 10.143 9.621 1.00 0.00 N ATOM 3968 CA GLU C 51 -7.598 10.132 11.078 1.00 0.00 C ATOM 3969 C GLU C 51 -8.648 11.112 11.590 1.00 0.00 C ATOM 3970 O GLU C 51 -9.037 12.044 10.885 1.00 0.00 O ATOM 3971 CB GLU C 51 -6.228 10.506 11.645 1.00 0.00 C ATOM 3972 CG GLU C 51 -5.176 9.518 11.135 1.00 0.00 C ATOM 3973 CD GLU C 51 -3.845 9.767 11.836 1.00 0.00 C ATOM 3974 OE1 GLU C 51 -3.666 9.249 12.927 1.00 0.00 O ATOM 3975 OE2 GLU C 51 -3.023 10.471 11.273 1.00 0.00 O1- ATOM 0 H GLU C 51 -6.777 10.671 9.223 1.00 0.00 H new ATOM 0 HA GLU C 51 -7.865 9.128 11.407 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -5.964 11.521 11.347 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -6.258 10.492 12.735 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -5.507 8.495 11.317 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -5.055 9.627 10.057 1.00 0.00 H new ATOM 3982 N ASP C 52 -9.104 10.895 12.818 1.00 0.00 N ATOM 3983 CA ASP C 52 -10.110 11.767 13.414 1.00 0.00 C ATOM 3984 C ASP C 52 -9.478 13.075 13.882 1.00 0.00 C ATOM 3985 O ASP C 52 -8.257 13.181 13.989 1.00 0.00 O ATOM 3986 CB ASP C 52 -10.778 11.065 14.601 1.00 0.00 C ATOM 3987 CG ASP C 52 -10.452 9.575 14.577 1.00 0.00 C ATOM 3988 OD1 ASP C 52 -10.544 8.986 13.513 1.00 0.00 O ATOM 3989 OD2 ASP C 52 -10.117 9.046 15.623 1.00 0.00 O1- ATOM 0 H ASP C 52 -8.796 10.129 13.417 1.00 0.00 H new ATOM 0 HA ASP C 52 -10.862 11.991 12.657 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -10.433 11.506 15.536 1.00 0.00 H new ATOM 0 HB3 ASP C 52 -11.857 11.210 14.559 1.00 0.00 H new ATOM 3994 N GLY C 53 -10.318 14.066 14.160 1.00 0.00 N ATOM 3995 CA GLY C 53 -9.831 15.363 14.616 1.00 0.00 C ATOM 3996 C GLY C 53 -9.483 16.262 13.436 1.00 0.00 C ATOM 3997 O GLY C 53 -9.616 17.484 13.514 1.00 0.00 O ATOM 0 H GLY C 53 -11.332 13.997 14.078 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -10.590 15.844 15.233 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -8.951 15.225 15.244 1.00 0.00 H new ATOM 4001 N ARG C 54 -9.036 15.652 12.343 1.00 0.00 N ATOM 4002 CA ARG C 54 -8.672 16.409 11.152 1.00 0.00 C ATOM 4003 C ARG C 54 -9.919 16.819 10.376 1.00 0.00 C ATOM 4004 O ARG C 54 -11.039 16.485 10.763 1.00 0.00 O ATOM 4005 CB ARG C 54 -7.764 15.566 10.253 1.00 0.00 C ATOM 4006 CG ARG C 54 -6.833 14.716 11.118 1.00 0.00 C ATOM 4007 CD ARG C 54 -6.054 15.622 12.074 1.00 0.00 C ATOM 4008 NE ARG C 54 -4.973 14.877 12.709 1.00 0.00 N ATOM 4009 CZ ARG C 54 -4.397 15.317 13.822 1.00 0.00 C ATOM 4010 NH1 ARG C 54 -3.894 16.521 13.864 1.00 0.00 N1+ ATOM 4011 NH2 ARG C 54 -4.334 14.546 14.874 1.00 0.00 N ATOM 0 H ARG C 54 -8.918 14.642 12.258 1.00 0.00 H new ATOM 0 HA ARG C 54 -8.140 17.307 11.465 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -8.366 14.924 9.610 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -7.179 16.214 9.600 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -7.411 13.985 11.683 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -6.143 14.157 10.487 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -5.647 16.473 11.528 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -6.725 16.022 12.834 1.00 0.00 H new ATOM 0 HE ARG C 54 -4.654 14.003 12.291 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -3.943 17.123 13.042 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -3.452 16.859 14.719 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -4.727 13.605 14.841 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -3.892 14.884 15.728 1.00 0.00 H new ATOM 4025 N THR C 55 -9.719 17.544 9.279 1.00 0.00 N ATOM 4026 CA THR C 55 -10.836 17.992 8.454 1.00 0.00 C ATOM 4027 C THR C 55 -10.678 17.492 7.023 1.00 0.00 C ATOM 4028 O THR C 55 -9.599 17.054 6.624 1.00 0.00 O ATOM 4029 CB THR C 55 -10.909 19.521 8.455 1.00 0.00 C ATOM 4030 OG1 THR C 55 -9.727 20.051 7.873 1.00 0.00 O ATOM 4031 CG2 THR C 55 -11.047 20.029 9.891 1.00 0.00 C ATOM 0 H THR C 55 -8.800 17.832 8.943 1.00 0.00 H new ATOM 0 HA THR C 55 -11.757 17.584 8.872 1.00 0.00 H new ATOM 0 HB THR C 55 -11.775 19.843 7.876 1.00 0.00 H new ATOM 0 HG1 THR C 55 -9.138 19.316 7.601 1.00 0.00 H new ATOM 0 HG21 THR C 55 -11.099 21.118 9.888 1.00 0.00 H new ATOM 0 HG22 THR C 55 -11.956 19.624 10.335 1.00 0.00 H new ATOM 0 HG23 THR C 55 -10.184 19.708 10.475 1.00 0.00 H new ATOM 4039 N LEU C 56 -11.759 17.563 6.253 1.00 0.00 N ATOM 4040 CA LEU C 56 -11.727 17.115 4.866 1.00 0.00 C ATOM 4041 C LEU C 56 -10.811 18.010 4.036 1.00 0.00 C ATOM 4042 O LEU C 56 -10.578 17.751 2.855 1.00 0.00 O ATOM 4043 CB LEU C 56 -13.137 17.138 4.275 1.00 0.00 C ATOM 4044 CG LEU C 56 -14.021 16.130 5.012 1.00 0.00 C ATOM 4045 CD1 LEU C 56 -15.460 16.247 4.506 1.00 0.00 C ATOM 4046 CD2 LEU C 56 -13.506 14.711 4.755 1.00 0.00 C ATOM 0 H LEU C 56 -12.661 17.924 6.563 1.00 0.00 H new ATOM 0 HA LEU C 56 -11.341 16.096 4.842 1.00 0.00 H new ATOM 0 HB2 LEU C 56 -13.561 18.139 4.360 1.00 0.00 H new ATOM 0 HB3 LEU C 56 -13.101 16.896 3.213 1.00 0.00 H new ATOM 0 HG LEU C 56 -13.992 16.339 6.081 1.00 0.00 H new ATOM 0 HD11 LEU C 56 -16.090 15.529 5.031 1.00 0.00 H new ATOM 0 HD12 LEU C 56 -15.829 17.256 4.690 1.00 0.00 H new ATOM 0 HD13 LEU C 56 -15.488 16.040 3.436 1.00 0.00 H new ATOM 0 HD21 LEU C 56 -14.137 13.994 5.281 1.00 0.00 H new ATOM 0 HD22 LEU C 56 -13.533 14.502 3.686 1.00 0.00 H new ATOM 0 HD23 LEU C 56 -12.481 14.625 5.116 1.00 0.00 H new ATOM 4058 N SER C 57 -10.297 19.064 4.660 1.00 0.00 N ATOM 4059 CA SER C 57 -9.408 19.992 3.969 1.00 0.00 C ATOM 4060 C SER C 57 -7.953 19.561 4.126 1.00 0.00 C ATOM 4061 O SER C 57 -7.093 19.947 3.334 1.00 0.00 O ATOM 4062 CB SER C 57 -9.587 21.402 4.532 1.00 0.00 C ATOM 4063 OG SER C 57 -8.472 22.202 4.159 1.00 0.00 O ATOM 0 H SER C 57 -10.479 19.297 5.636 1.00 0.00 H new ATOM 0 HA SER C 57 -9.663 19.988 2.909 1.00 0.00 H new ATOM 0 HB2 SER C 57 -10.509 21.843 4.153 1.00 0.00 H new ATOM 0 HB3 SER C 57 -9.675 21.364 5.618 1.00 0.00 H new ATOM 0 HG SER C 57 -8.584 23.107 4.517 1.00 0.00 H new ATOM 4069 N ASP C 58 -7.686 18.760 5.152 1.00 0.00 N ATOM 4070 CA ASP C 58 -6.330 18.283 5.402 1.00 0.00 C ATOM 4071 C ASP C 58 -6.009 17.087 4.513 1.00 0.00 C ATOM 4072 O ASP C 58 -5.018 16.390 4.727 1.00 0.00 O ATOM 4073 CB ASP C 58 -6.182 17.882 6.871 1.00 0.00 C ATOM 4074 CG ASP C 58 -6.732 18.983 7.771 1.00 0.00 C ATOM 4075 OD1 ASP C 58 -7.308 19.920 7.243 1.00 0.00 O ATOM 4076 OD2 ASP C 58 -6.571 18.873 8.975 1.00 0.00 O1- ATOM 0 H ASP C 58 -8.383 18.430 5.819 1.00 0.00 H new ATOM 0 HA ASP C 58 -5.633 19.089 5.172 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -6.714 16.949 7.057 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -5.132 17.702 7.103 1.00 0.00 H new ATOM 4081 N TYR C 59 -6.854 16.855 3.512 1.00 0.00 N ATOM 4082 CA TYR C 59 -6.649 15.740 2.596 1.00 0.00 C ATOM 4083 C TYR C 59 -6.967 16.157 1.164 1.00 0.00 C ATOM 4084 O TYR C 59 -7.019 15.324 0.260 1.00 0.00 O ATOM 4085 CB TYR C 59 -7.538 14.562 2.999 1.00 0.00 C ATOM 4086 CG TYR C 59 -7.009 13.944 4.271 1.00 0.00 C ATOM 4087 CD1 TYR C 59 -6.005 12.969 4.210 1.00 0.00 C ATOM 4088 CD2 TYR C 59 -7.520 14.347 5.511 1.00 0.00 C ATOM 4089 CE1 TYR C 59 -5.514 12.397 5.390 1.00 0.00 C ATOM 4090 CE2 TYR C 59 -7.028 13.773 6.689 1.00 0.00 C ATOM 4091 CZ TYR C 59 -6.025 12.799 6.629 1.00 0.00 C ATOM 4092 OH TYR C 59 -5.541 12.235 7.792 1.00 0.00 O ATOM 0 H TYR C 59 -7.680 17.420 3.316 1.00 0.00 H new ATOM 0 HA TYR C 59 -5.603 15.438 2.649 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -8.564 14.900 3.146 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -7.558 13.819 2.202 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -5.610 12.659 3.254 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -8.293 15.100 5.558 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -4.740 11.645 5.344 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -7.423 14.082 7.645 1.00 0.00 H new ATOM 0 HH TYR C 59 -6.003 12.627 8.562 1.00 0.00 H new ATOM 4102 N ASN C 60 -7.178 17.455 0.966 1.00 0.00 N ATOM 4103 CA ASN C 60 -7.488 17.978 -0.361 1.00 0.00 C ATOM 4104 C ASN C 60 -8.717 17.285 -0.942 1.00 0.00 C ATOM 4105 O ASN C 60 -8.902 17.250 -2.160 1.00 0.00 O ATOM 4106 CB ASN C 60 -6.295 17.772 -1.295 1.00 0.00 C ATOM 4107 CG ASN C 60 -5.082 18.529 -0.766 1.00 0.00 C ATOM 4108 OD1 ASN C 60 -3.950 18.070 -0.915 1.00 0.00 O ATOM 4109 ND2 ASN C 60 -5.252 19.668 -0.152 1.00 0.00 N ATOM 0 H ASN C 60 -7.140 18.160 1.702 1.00 0.00 H new ATOM 0 HA ASN C 60 -7.699 19.043 -0.268 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -6.064 16.710 -1.375 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -6.543 18.121 -2.297 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -4.446 20.180 0.206 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -6.191 20.046 -0.030 1.00 0.00 H new ATOM 4116 N ILE C 61 -9.556 16.736 -0.069 1.00 0.00 N ATOM 4117 CA ILE C 61 -10.764 16.050 -0.515 1.00 0.00 C ATOM 4118 C ILE C 61 -11.768 17.052 -1.076 1.00 0.00 C ATOM 4119 O ILE C 61 -12.580 17.611 -0.339 1.00 0.00 O ATOM 4120 CB ILE C 61 -11.394 15.286 0.653 1.00 0.00 C ATOM 4121 CG1 ILE C 61 -10.487 14.116 1.041 1.00 0.00 C ATOM 4122 CG2 ILE C 61 -12.765 14.751 0.234 1.00 0.00 C ATOM 4123 CD1 ILE C 61 -10.907 13.576 2.409 1.00 0.00 C ATOM 0 H ILE C 61 -9.424 16.752 0.942 1.00 0.00 H new ATOM 0 HA ILE C 61 -10.493 15.345 -1.301 1.00 0.00 H new ATOM 0 HB ILE C 61 -11.512 15.955 1.505 1.00 0.00 H new ATOM 0 HG12 ILE C 61 -10.552 13.327 0.291 1.00 0.00 H new ATOM 0 HG13 ILE C 61 -9.447 14.442 1.071 1.00 0.00 H new ATOM 0 HG21 ILE C 61 -13.213 14.207 1.066 1.00 0.00 H new ATOM 0 HG22 ILE C 61 -13.411 15.584 -0.045 1.00 0.00 H new ATOM 0 HG23 ILE C 61 -12.649 14.080 -0.618 1.00 0.00 H new ATOM 0 HD11 ILE C 61 -10.261 12.743 2.685 1.00 0.00 H new ATOM 0 HD12 ILE C 61 -10.819 14.366 3.155 1.00 0.00 H new ATOM 0 HD13 ILE C 61 -11.941 13.234 2.363 1.00 0.00 H new ATOM 4135 N GLN C 62 -11.703 17.276 -2.385 1.00 0.00 N ATOM 4136 CA GLN C 62 -12.609 18.214 -3.036 1.00 0.00 C ATOM 4137 C GLN C 62 -13.994 17.597 -3.207 1.00 0.00 C ATOM 4138 O GLN C 62 -14.343 16.632 -2.527 1.00 0.00 O ATOM 4139 CB GLN C 62 -12.054 18.612 -4.405 1.00 0.00 C ATOM 4140 CG GLN C 62 -10.597 19.052 -4.258 1.00 0.00 C ATOM 4141 CD GLN C 62 -10.118 19.713 -5.546 1.00 0.00 C ATOM 4142 OE1 GLN C 62 -10.767 19.590 -6.585 1.00 0.00 O ATOM 4143 NE2 GLN C 62 -9.016 20.410 -5.541 1.00 0.00 N ATOM 0 H GLN C 62 -11.037 16.824 -3.011 1.00 0.00 H new ATOM 0 HA GLN C 62 -12.695 19.099 -2.406 1.00 0.00 H new ATOM 0 HB2 GLN C 62 -12.123 17.771 -5.095 1.00 0.00 H new ATOM 0 HB3 GLN C 62 -12.648 19.422 -4.828 1.00 0.00 H new ATOM 0 HG2 GLN C 62 -10.501 19.749 -3.425 1.00 0.00 H new ATOM 0 HG3 GLN C 62 -9.970 18.191 -4.027 1.00 0.00 H new ATOM 0 HE21 GLN C 62 -8.480 20.511 -4.679 1.00 0.00 H new ATOM 0 HE22 GLN C 62 -8.690 20.855 -6.399 1.00 0.00 H new ATOM 4152 N LYS C 63 -14.779 18.161 -4.120 1.00 0.00 N ATOM 4153 CA LYS C 63 -16.124 17.661 -4.374 1.00 0.00 C ATOM 4154 C LYS C 63 -16.081 16.439 -5.283 1.00 0.00 C ATOM 4155 O LYS C 63 -15.131 16.249 -6.042 1.00 0.00 O ATOM 4156 CB LYS C 63 -16.975 18.754 -5.024 1.00 0.00 C ATOM 4157 CG LYS C 63 -16.284 19.252 -6.296 1.00 0.00 C ATOM 4158 CD LYS C 63 -17.202 20.236 -7.024 1.00 0.00 C ATOM 4159 CE LYS C 63 -16.424 20.927 -8.144 1.00 0.00 C ATOM 4160 NZ LYS C 63 -15.672 19.908 -8.930 1.00 0.00 N1+ ATOM 0 H LYS C 63 -14.508 18.960 -4.693 1.00 0.00 H new ATOM 0 HA LYS C 63 -16.568 17.374 -3.421 1.00 0.00 H new ATOM 0 HB2 LYS C 63 -17.964 18.365 -5.264 1.00 0.00 H new ATOM 0 HB3 LYS C 63 -17.118 19.580 -4.328 1.00 0.00 H new ATOM 0 HG2 LYS C 63 -15.341 19.737 -6.044 1.00 0.00 H new ATOM 0 HG3 LYS C 63 -16.046 18.410 -6.947 1.00 0.00 H new ATOM 0 HD2 LYS C 63 -18.063 19.710 -7.436 1.00 0.00 H new ATOM 0 HD3 LYS C 63 -17.587 20.977 -6.323 1.00 0.00 H new ATOM 0 HE2 LYS C 63 -17.109 21.471 -8.795 1.00 0.00 H new ATOM 0 HE3 LYS C 63 -15.734 21.659 -7.724 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 -15.412 20.305 -9.855 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 -14.810 19.639 -8.415 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 -16.268 19.068 -9.069 1.00 0.00 H new ATOM 4174 N GLU C 64 -17.121 15.615 -5.200 1.00 0.00 N ATOM 4175 CA GLU C 64 -17.198 14.412 -6.020 1.00 0.00 C ATOM 4176 C GLU C 64 -16.053 13.459 -5.691 1.00 0.00 C ATOM 4177 O GLU C 64 -15.553 12.751 -6.564 1.00 0.00 O ATOM 4178 CB GLU C 64 -17.144 14.784 -7.503 1.00 0.00 C ATOM 4179 CG GLU C 64 -18.106 15.943 -7.774 1.00 0.00 C ATOM 4180 CD GLU C 64 -19.512 15.573 -7.315 1.00 0.00 C ATOM 4181 OE1 GLU C 64 -19.775 15.682 -6.129 1.00 0.00 O ATOM 4182 OE2 GLU C 64 -20.305 15.185 -8.157 1.00 0.00 O1- ATOM 0 H GLU C 64 -17.917 15.757 -4.578 1.00 0.00 H new ATOM 0 HA GLU C 64 -18.142 13.912 -5.805 1.00 0.00 H new ATOM 0 HB2 GLU C 64 -16.129 15.067 -7.781 1.00 0.00 H new ATOM 0 HB3 GLU C 64 -17.413 13.923 -8.115 1.00 0.00 H new ATOM 0 HG2 GLU C 64 -17.767 16.837 -7.251 1.00 0.00 H new ATOM 0 HG3 GLU C 64 -18.113 16.180 -8.838 1.00 0.00 H new ATOM 4189 N SER C 65 -15.645 13.445 -4.426 1.00 0.00 N ATOM 4190 CA SER C 65 -14.559 12.573 -3.994 1.00 0.00 C ATOM 4191 C SER C 65 -15.107 11.225 -3.537 1.00 0.00 C ATOM 4192 O SER C 65 -16.060 11.162 -2.761 1.00 0.00 O ATOM 4193 CB SER C 65 -13.788 13.227 -2.847 1.00 0.00 C ATOM 4194 OG SER C 65 -13.025 14.314 -3.355 1.00 0.00 O ATOM 0 H SER C 65 -16.046 14.023 -3.687 1.00 0.00 H new ATOM 0 HA SER C 65 -13.887 12.414 -4.838 1.00 0.00 H new ATOM 0 HB2 SER C 65 -14.480 13.579 -2.082 1.00 0.00 H new ATOM 0 HB3 SER C 65 -13.132 12.498 -2.372 1.00 0.00 H new ATOM 0 HG SER C 65 -13.370 15.155 -2.990 1.00 0.00 H new ATOM 4200 N THR C 66 -14.497 10.148 -4.024 1.00 0.00 N ATOM 4201 CA THR C 66 -14.934 8.805 -3.658 1.00 0.00 C ATOM 4202 C THR C 66 -14.195 8.319 -2.415 1.00 0.00 C ATOM 4203 O THR C 66 -13.002 8.021 -2.466 1.00 0.00 O ATOM 4204 CB THR C 66 -14.676 7.838 -4.817 1.00 0.00 C ATOM 4205 OG1 THR C 66 -15.064 8.452 -6.038 1.00 0.00 O ATOM 4206 CG2 THR C 66 -15.488 6.559 -4.607 1.00 0.00 C ATOM 0 H THR C 66 -13.706 10.178 -4.667 1.00 0.00 H new ATOM 0 HA THR C 66 -16.002 8.838 -3.442 1.00 0.00 H new ATOM 0 HB THR C 66 -13.615 7.590 -4.855 1.00 0.00 H new ATOM 0 HG1 THR C 66 -14.898 7.835 -6.781 1.00 0.00 H new ATOM 0 HG21 THR C 66 -15.304 5.871 -5.432 1.00 0.00 H new ATOM 0 HG22 THR C 66 -15.190 6.089 -3.670 1.00 0.00 H new ATOM 0 HG23 THR C 66 -16.549 6.804 -4.569 1.00 0.00 H new ATOM 4214 N LEU C 67 -14.913 8.244 -1.299 1.00 0.00 N ATOM 4215 CA LEU C 67 -14.318 7.793 -0.046 1.00 0.00 C ATOM 4216 C LEU C 67 -14.611 6.313 0.184 1.00 0.00 C ATOM 4217 O LEU C 67 -15.770 5.907 0.274 1.00 0.00 O ATOM 4218 CB LEU C 67 -14.878 8.611 1.121 1.00 0.00 C ATOM 4219 CG LEU C 67 -14.243 10.004 1.122 1.00 0.00 C ATOM 4220 CD1 LEU C 67 -15.199 11.001 1.780 1.00 0.00 C ATOM 4221 CD2 LEU C 67 -12.928 9.966 1.906 1.00 0.00 C ATOM 0 H LEU C 67 -15.901 8.488 -1.236 1.00 0.00 H new ATOM 0 HA LEU C 67 -13.239 7.934 -0.106 1.00 0.00 H new ATOM 0 HB2 LEU C 67 -15.961 8.694 1.034 1.00 0.00 H new ATOM 0 HB3 LEU C 67 -14.672 8.106 2.065 1.00 0.00 H new ATOM 0 HG LEU C 67 -14.046 10.313 0.095 1.00 0.00 H new ATOM 0 HD11 LEU C 67 -14.747 11.993 1.781 1.00 0.00 H new ATOM 0 HD12 LEU C 67 -16.135 11.030 1.223 1.00 0.00 H new ATOM 0 HD13 LEU C 67 -15.397 10.692 2.806 1.00 0.00 H new ATOM 0 HD21 LEU C 67 -12.476 10.958 1.907 1.00 0.00 H new ATOM 0 HD22 LEU C 67 -13.125 9.656 2.932 1.00 0.00 H new ATOM 0 HD23 LEU C 67 -12.246 9.257 1.438 1.00 0.00 H new ATOM 4233 N HIS C 68 -13.556 5.512 0.278 1.00 0.00 N ATOM 4234 CA HIS C 68 -13.716 4.080 0.498 1.00 0.00 C ATOM 4235 C HIS C 68 -14.052 3.798 1.959 1.00 0.00 C ATOM 4236 O HIS C 68 -13.181 3.851 2.828 1.00 0.00 O ATOM 4237 CB HIS C 68 -12.430 3.343 0.116 1.00 0.00 C ATOM 4238 CG HIS C 68 -12.099 3.622 -1.324 1.00 0.00 C ATOM 4239 ND1 HIS C 68 -11.011 4.397 -1.695 1.00 0.00 N ATOM 4240 CD2 HIS C 68 -12.703 3.238 -2.495 1.00 0.00 C ATOM 4241 CE1 HIS C 68 -10.995 4.453 -3.040 1.00 0.00 C ATOM 4242 NE2 HIS C 68 -12.004 3.763 -3.577 1.00 0.00 N ATOM 0 H HIS C 68 -12.588 5.826 0.206 1.00 0.00 H new ATOM 0 HA HIS C 68 -14.535 3.725 -0.128 1.00 0.00 H new ATOM 0 HB2 HIS C 68 -11.610 3.665 0.757 1.00 0.00 H new ATOM 0 HB3 HIS C 68 -12.553 2.271 0.270 1.00 0.00 H new ATOM 0 HD2 HIS C 68 -13.587 2.622 -2.566 1.00 0.00 H new ATOM 0 HE1 HIS C 68 -10.256 4.991 -3.615 1.00 0.00 H new ATOM 0 HE2 HIS C 68 -12.217 3.646 -4.568 1.00 0.00 H new ATOM 4250 N LEU C 69 -15.321 3.502 2.221 1.00 0.00 N ATOM 4251 CA LEU C 69 -15.763 3.215 3.582 1.00 0.00 C ATOM 4252 C LEU C 69 -15.397 1.787 3.972 1.00 0.00 C ATOM 4253 O LEU C 69 -15.954 0.825 3.442 1.00 0.00 O ATOM 4254 CB LEU C 69 -17.278 3.409 3.690 1.00 0.00 C ATOM 4255 CG LEU C 69 -17.777 2.860 5.029 1.00 0.00 C ATOM 4256 CD1 LEU C 69 -16.933 3.438 6.168 1.00 0.00 C ATOM 4257 CD2 LEU C 69 -19.241 3.261 5.227 1.00 0.00 C ATOM 0 H LEU C 69 -16.056 3.455 1.516 1.00 0.00 H new ATOM 0 HA LEU C 69 -15.262 3.903 4.263 1.00 0.00 H new ATOM 0 HB2 LEU C 69 -17.525 4.467 3.606 1.00 0.00 H new ATOM 0 HB3 LEU C 69 -17.779 2.898 2.868 1.00 0.00 H new ATOM 0 HG LEU C 69 -17.691 1.773 5.030 1.00 0.00 H new ATOM 0 HD11 LEU C 69 -17.290 3.046 7.120 1.00 0.00 H new ATOM 0 HD12 LEU C 69 -15.890 3.155 6.027 1.00 0.00 H new ATOM 0 HD13 LEU C 69 -17.018 4.525 6.168 1.00 0.00 H new ATOM 0 HD21 LEU C 69 -19.599 2.871 6.180 1.00 0.00 H new ATOM 0 HD22 LEU C 69 -19.324 4.348 5.225 1.00 0.00 H new ATOM 0 HD23 LEU C 69 -19.844 2.850 4.417 1.00 0.00 H new ATOM 4269 N VAL C 70 -14.455 1.656 4.903 1.00 0.00 N ATOM 4270 CA VAL C 70 -14.018 0.341 5.358 1.00 0.00 C ATOM 4271 C VAL C 70 -14.292 0.173 6.850 1.00 0.00 C ATOM 4272 O VAL C 70 -13.903 1.013 7.661 1.00 0.00 O ATOM 4273 CB VAL C 70 -12.521 0.169 5.089 1.00 0.00 C ATOM 4274 CG1 VAL C 70 -12.188 -1.320 4.962 1.00 0.00 C ATOM 4275 CG2 VAL C 70 -12.154 0.888 3.789 1.00 0.00 C ATOM 0 H VAL C 70 -13.983 2.440 5.354 1.00 0.00 H new ATOM 0 HA VAL C 70 -14.576 -0.418 4.810 1.00 0.00 H new ATOM 0 HB VAL C 70 -11.952 0.595 5.915 1.00 0.00 H new ATOM 0 HG11 VAL C 70 -11.122 -1.439 4.770 1.00 0.00 H new ATOM 0 HG12 VAL C 70 -12.450 -1.832 5.888 1.00 0.00 H new ATOM 0 HG13 VAL C 70 -12.755 -1.751 4.137 1.00 0.00 H new ATOM 0 HG21 VAL C 70 -11.088 0.767 3.595 1.00 0.00 H new ATOM 0 HG22 VAL C 70 -12.724 0.461 2.964 1.00 0.00 H new ATOM 0 HG23 VAL C 70 -12.388 1.949 3.881 1.00 0.00 H new ATOM 4285 N LEU C 71 -14.965 -0.916 7.205 1.00 0.00 N ATOM 4286 CA LEU C 71 -15.285 -1.181 8.603 1.00 0.00 C ATOM 4287 C LEU C 71 -14.038 -1.618 9.364 1.00 0.00 C ATOM 4288 O LEU C 71 -13.023 -1.969 8.761 1.00 0.00 O ATOM 4289 CB LEU C 71 -16.354 -2.273 8.698 1.00 0.00 C ATOM 4290 CG LEU C 71 -17.729 -1.667 8.414 1.00 0.00 C ATOM 4291 CD1 LEU C 71 -17.726 -1.016 7.030 1.00 0.00 C ATOM 4292 CD2 LEU C 71 -18.789 -2.769 8.457 1.00 0.00 C ATOM 0 H LEU C 71 -15.297 -1.624 6.550 1.00 0.00 H new ATOM 0 HA LEU C 71 -15.666 -0.262 9.049 1.00 0.00 H new ATOM 0 HB2 LEU C 71 -16.141 -3.068 7.984 1.00 0.00 H new ATOM 0 HB3 LEU C 71 -16.341 -2.724 9.690 1.00 0.00 H new ATOM 0 HG LEU C 71 -17.956 -0.913 9.168 1.00 0.00 H new ATOM 0 HD11 LEU C 71 -18.707 -0.584 6.829 1.00 0.00 H new ATOM 0 HD12 LEU C 71 -16.971 -0.231 6.999 1.00 0.00 H new ATOM 0 HD13 LEU C 71 -17.499 -1.768 6.275 1.00 0.00 H new ATOM 0 HD21 LEU C 71 -19.770 -2.339 8.255 1.00 0.00 H new ATOM 0 HD22 LEU C 71 -18.561 -3.523 7.703 1.00 0.00 H new ATOM 0 HD23 LEU C 71 -18.793 -3.232 9.444 1.00 0.00 H new ATOM 4304 N ARG C 72 -14.120 -1.594 10.691 1.00 0.00 N ATOM 4305 CA ARG C 72 -12.992 -1.989 11.526 1.00 0.00 C ATOM 4306 C ARG C 72 -13.436 -2.992 12.586 1.00 0.00 C ATOM 4307 O ARG C 72 -12.972 -2.952 13.725 1.00 0.00 O ATOM 4308 CB ARG C 72 -12.389 -0.758 12.205 1.00 0.00 C ATOM 4309 CG ARG C 72 -10.942 -1.052 12.607 1.00 0.00 C ATOM 4310 CD ARG C 72 -10.412 0.086 13.480 1.00 0.00 C ATOM 4311 NE ARG C 72 -10.827 -0.104 14.866 1.00 0.00 N ATOM 4312 CZ ARG C 72 -10.195 -0.962 15.660 1.00 0.00 C ATOM 4313 NH1 ARG C 72 -9.158 -1.619 15.217 1.00 0.00 N1+ ATOM 4314 NH2 ARG C 72 -10.611 -1.145 16.883 1.00 0.00 N ATOM 0 H ARG C 72 -14.951 -1.307 11.208 1.00 0.00 H new ATOM 0 HA ARG C 72 -12.240 -2.458 10.891 1.00 0.00 H new ATOM 0 HB2 ARG C 72 -12.423 0.096 11.529 1.00 0.00 H new ATOM 0 HB3 ARG C 72 -12.975 -0.492 13.085 1.00 0.00 H new ATOM 0 HG2 ARG C 72 -10.889 -1.996 13.150 1.00 0.00 H new ATOM 0 HG3 ARG C 72 -10.322 -1.161 11.717 1.00 0.00 H new ATOM 0 HD2 ARG C 72 -9.324 0.123 13.421 1.00 0.00 H new ATOM 0 HD3 ARG C 72 -10.784 1.041 13.110 1.00 0.00 H new ATOM 0 HE ARG C 72 -11.615 0.431 15.231 1.00 0.00 H new ATOM 0 HH11 ARG C 72 -8.833 -1.474 14.261 1.00 0.00 H new ATOM 0 HH12 ARG C 72 -8.673 -2.278 15.827 1.00 0.00 H new ATOM 0 HH21 ARG C 72 -11.421 -0.630 17.229 1.00 0.00 H new ATOM 0 HH22 ARG C 72 -10.127 -1.803 17.493 1.00 0.00 H new ATOM 4328 N LEU C 73 -14.339 -3.890 12.203 1.00 0.00 N ATOM 4329 CA LEU C 73 -14.839 -4.899 13.131 1.00 0.00 C ATOM 4330 C LEU C 73 -13.748 -5.916 13.453 1.00 0.00 C ATOM 4331 O LEU C 73 -13.553 -6.885 12.719 1.00 0.00 O ATOM 4332 CB LEU C 73 -16.046 -5.616 12.520 1.00 0.00 C ATOM 4333 CG LEU C 73 -16.947 -6.147 13.638 1.00 0.00 C ATOM 4334 CD1 LEU C 73 -18.150 -6.865 13.025 1.00 0.00 C ATOM 4335 CD2 LEU C 73 -16.157 -7.129 14.507 1.00 0.00 C ATOM 0 H LEU C 73 -14.737 -3.940 11.265 1.00 0.00 H new ATOM 0 HA LEU C 73 -15.141 -4.403 14.053 1.00 0.00 H new ATOM 0 HB2 LEU C 73 -16.605 -4.930 11.883 1.00 0.00 H new ATOM 0 HB3 LEU C 73 -15.712 -6.438 11.887 1.00 0.00 H new ATOM 0 HG LEU C 73 -17.293 -5.315 14.251 1.00 0.00 H new ATOM 0 HD11 LEU C 73 -18.792 -7.243 13.820 1.00 0.00 H new ATOM 0 HD12 LEU C 73 -18.713 -6.167 12.405 1.00 0.00 H new ATOM 0 HD13 LEU C 73 -17.804 -7.697 12.412 1.00 0.00 H new ATOM 0 HD21 LEU C 73 -16.798 -7.507 15.303 1.00 0.00 H new ATOM 0 HD22 LEU C 73 -15.811 -7.961 13.893 1.00 0.00 H new ATOM 0 HD23 LEU C 73 -15.299 -6.619 14.944 1.00 0.00 H new ATOM 4347 N ARG C 74 -13.039 -5.688 14.554 1.00 0.00 N ATOM 4348 CA ARG C 74 -11.970 -6.590 14.964 1.00 0.00 C ATOM 4349 C ARG C 74 -11.662 -6.419 16.447 1.00 0.00 C ATOM 4350 O ARG C 74 -10.628 -5.864 16.817 1.00 0.00 O ATOM 4351 CB ARG C 74 -10.709 -6.312 14.143 1.00 0.00 C ATOM 4352 CG ARG C 74 -9.719 -7.464 14.319 1.00 0.00 C ATOM 4353 CD ARG C 74 -8.361 -7.062 13.742 1.00 0.00 C ATOM 4354 NE ARG C 74 -7.882 -5.842 14.382 1.00 0.00 N ATOM 4355 CZ ARG C 74 -6.647 -5.397 14.176 1.00 0.00 C ATOM 4356 NH1 ARG C 74 -5.801 -6.116 13.490 1.00 0.00 N1+ ATOM 4357 NH2 ARG C 74 -6.280 -4.242 14.660 1.00 0.00 N ATOM 0 H ARG C 74 -13.184 -4.892 15.174 1.00 0.00 H new ATOM 0 HA ARG C 74 -12.299 -7.615 14.790 1.00 0.00 H new ATOM 0 HB2 ARG C 74 -10.966 -6.198 13.090 1.00 0.00 H new ATOM 0 HB3 ARG C 74 -10.253 -5.375 14.463 1.00 0.00 H new ATOM 0 HG2 ARG C 74 -9.618 -7.713 15.375 1.00 0.00 H new ATOM 0 HG3 ARG C 74 -10.090 -8.357 13.816 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -7.641 -7.867 13.892 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -8.446 -6.908 12.666 1.00 0.00 H new ATOM 0 HE ARG C 74 -8.506 -5.321 14.998 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -6.088 -7.019 13.112 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -4.853 -5.775 13.332 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -6.941 -3.681 15.197 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -5.332 -3.901 14.502 1.00 0.00 H new ATOM 4371 N GLY C 75 -12.569 -6.899 17.294 1.00 0.00 N ATOM 4372 CA GLY C 75 -12.384 -6.793 18.737 1.00 0.00 C ATOM 4373 C GLY C 75 -12.376 -5.335 19.179 1.00 0.00 C ATOM 4374 O GLY C 75 -11.617 -4.520 18.653 1.00 0.00 O ATOM 0 H GLY C 75 -13.432 -7.361 17.009 1.00 0.00 H new ATOM 0 HA2 GLY C 75 -13.183 -7.328 19.250 1.00 0.00 H new ATOM 0 HA3 GLY C 75 -11.446 -7.269 19.023 1.00 0.00 H new ATOM 4378 N GLY C 76 -13.226 -5.010 20.148 1.00 0.00 N ATOM 4379 CA GLY C 76 -13.309 -3.645 20.653 1.00 0.00 C ATOM 4380 C GLY C 76 -13.527 -2.655 19.514 1.00 0.00 C ATOM 4381 O GLY C 76 -13.734 -3.103 18.398 1.00 0.00 O ATOM 4382 OXT GLY C 76 -13.483 -1.464 19.773 1.00 0.00 O1- ATOM 0 H GLY C 76 -13.863 -5.669 20.596 1.00 0.00 H new ATOM 0 HA2 GLY C 76 -14.127 -3.567 21.369 1.00 0.00 H new ATOM 0 HA3 GLY C 76 -12.393 -3.394 21.187 1.00 0.00 H new TER 4386 GLY C 76