USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 30 SER OG : rot 49:sc= 0.25 USER MOD Set 1.2: B 72 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 72 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 30 SER OG : rot 53:sc= 0.272 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -0.215 X(o=-0.21,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0.0138 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -2.31 K(o=-2.3,f=-12!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HD1:sc= -1.98 K(o=-2,f=-6.8!) USER MOD Single : A 36 ASN : amide:sc= -0.44 X(o=-0.44,f=-0.39) USER MOD Single : A 37 THR OG1 : rot 176:sc= 0.09 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= -0.0131 X(o=-0.013,f=-0.078) USER MOD Single : A 64 LYS NZ :NH3+ -160:sc=-0.00397 (180deg=-0.119) USER MOD Single : A 67 LYS NZ :NH3+ 162:sc= -0.0115 (180deg=-0.209) USER MOD Single : A 71 ASN :FLIP amide:sc= -1.5 F(o=-3.2!,f=-1.5) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 GLN : amide:sc= -0.219 X(o=-0.22,f=0) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0.0164 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0.0149 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -2.43 K(o=-2.4,f=-12!) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 HIS : no HD1:sc= -1.8 K(o=-1.8,f=-7.1!) USER MOD Single : B 36 ASN : amide:sc= -0.491 X(o=-0.49,f=-0.45) USER MOD Single : B 37 THR OG1 : rot 174:sc= 0.0899 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 ASN : amide:sc=-0.00701 X(o=-0.007,f=0) USER MOD Single : B 59 GLN : amide:sc= -0.0248 X(o=-0.025,f=-0.11) USER MOD Single : B 64 LYS NZ :NH3+ -160:sc=-0.00428 (180deg=-0.12) USER MOD Single : B 67 LYS NZ :NH3+ 162:sc=-0.00519 (180deg=-0.234) USER MOD Single : B 71 ASN :FLIP amide:sc= -1.44 F(o=-3.6!,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 21.029 -11.259 -1.627 1.00 0.00 N ATOM 2 CA ALA A 2 20.562 -9.848 -1.755 1.00 0.00 C ATOM 3 C ALA A 2 21.771 -8.907 -1.751 1.00 0.00 C ATOM 4 O ALA A 2 22.447 -8.765 -0.752 1.00 0.00 O ATOM 5 CB ALA A 2 19.638 -9.479 -0.594 1.00 0.00 C ATOM 0 HA ALA A 2 20.012 -9.748 -2.691 1.00 0.00 H new ATOM 0 HB1 ALA A 2 19.308 -8.446 -0.706 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.771 -10.139 -0.595 1.00 0.00 H new ATOM 0 HB3 ALA A 2 20.176 -9.588 0.348 1.00 0.00 H new ATOM 13 N LYS A 3 22.017 -8.284 -2.871 1.00 0.00 N ATOM 14 CA LYS A 3 23.174 -7.347 -2.949 1.00 0.00 C ATOM 15 C LYS A 3 22.831 -6.032 -2.245 1.00 0.00 C ATOM 16 O LYS A 3 22.526 -6.018 -1.068 1.00 0.00 O ATOM 17 CB LYS A 3 23.496 -7.068 -4.417 1.00 0.00 C ATOM 18 CG LYS A 3 23.899 -8.377 -5.099 1.00 0.00 C ATOM 19 CD LYS A 3 25.425 -8.479 -5.127 1.00 0.00 C ATOM 20 CE LYS A 3 25.826 -9.839 -5.698 1.00 0.00 C ATOM 21 NZ LYS A 3 26.414 -10.700 -4.632 1.00 0.00 N ATOM 0 H LYS A 3 21.473 -8.381 -3.728 1.00 0.00 H new ATOM 0 HA LYS A 3 24.037 -7.799 -2.459 1.00 0.00 H new ATOM 0 HB2 LYS A 3 22.629 -6.635 -4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 3 24.304 -6.340 -4.493 1.00 0.00 H new ATOM 0 HG2 LYS A 3 23.475 -9.226 -4.563 1.00 0.00 H new ATOM 0 HG3 LYS A 3 23.501 -8.410 -6.113 1.00 0.00 H new ATOM 0 HD2 LYS A 3 25.844 -7.678 -5.735 1.00 0.00 H new ATOM 0 HD3 LYS A 3 25.828 -8.360 -4.121 1.00 0.00 H new ATOM 0 HE2 LYS A 3 24.954 -10.330 -6.130 1.00 0.00 H new ATOM 0 HE3 LYS A 3 26.548 -9.703 -6.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 26.681 -11.620 -5.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 27.258 -10.237 -4.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 25.714 -10.844 -3.877 1.00 0.00 H new ATOM 35 N GLU A 4 22.890 -4.955 -2.986 1.00 0.00 N ATOM 36 CA GLU A 4 22.566 -3.623 -2.391 1.00 0.00 C ATOM 37 C GLU A 4 21.223 -3.125 -2.929 1.00 0.00 C ATOM 38 O GLU A 4 21.106 -2.791 -4.093 1.00 0.00 O ATOM 39 CB GLU A 4 23.665 -2.630 -2.763 1.00 0.00 C ATOM 40 CG GLU A 4 24.989 -3.098 -2.155 1.00 0.00 C ATOM 41 CD GLU A 4 25.011 -2.754 -0.663 1.00 0.00 C ATOM 42 OE1 GLU A 4 25.038 -1.567 -0.383 1.00 0.00 O ATOM 43 OE2 GLU A 4 24.999 -3.697 0.110 1.00 0.00 O ATOM 0 H GLU A 4 23.147 -4.940 -3.973 1.00 0.00 H new ATOM 0 HA GLU A 4 22.502 -3.715 -1.307 1.00 0.00 H new ATOM 0 HB2 GLU A 4 23.754 -2.556 -3.847 1.00 0.00 H new ATOM 0 HB3 GLU A 4 23.413 -1.635 -2.395 1.00 0.00 H new ATOM 0 HG2 GLU A 4 25.106 -4.173 -2.294 1.00 0.00 H new ATOM 0 HG3 GLU A 4 25.825 -2.618 -2.663 1.00 0.00 H new ATOM 50 N LEU A 5 20.237 -3.091 -2.070 1.00 0.00 N ATOM 51 CA LEU A 5 18.889 -2.619 -2.511 1.00 0.00 C ATOM 52 C LEU A 5 18.291 -1.681 -1.463 1.00 0.00 C ATOM 53 O LEU A 5 18.259 -1.994 -0.288 1.00 0.00 O ATOM 54 CB LEU A 5 17.973 -3.827 -2.698 1.00 0.00 C ATOM 55 CG LEU A 5 18.219 -4.435 -4.080 1.00 0.00 C ATOM 56 CD1 LEU A 5 17.894 -5.929 -4.036 1.00 0.00 C ATOM 57 CD2 LEU A 5 17.307 -3.751 -5.101 1.00 0.00 C ATOM 0 H LEU A 5 20.305 -3.367 -1.090 1.00 0.00 H new ATOM 0 HA LEU A 5 18.987 -2.078 -3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 5 18.165 -4.568 -1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 5 16.930 -3.526 -2.600 1.00 0.00 H new ATOM 0 HG LEU A 5 19.261 -4.293 -4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 5 18.067 -6.368 -5.018 1.00 0.00 H new ATOM 0 HD12 LEU A 5 18.533 -6.419 -3.302 1.00 0.00 H new ATOM 0 HD13 LEU A 5 16.849 -6.066 -3.757 1.00 0.00 H new ATOM 0 HD21 LEU A 5 17.479 -4.181 -6.088 1.00 0.00 H new ATOM 0 HD22 LEU A 5 16.266 -3.900 -4.816 1.00 0.00 H new ATOM 0 HD23 LEU A 5 17.526 -2.684 -5.127 1.00 0.00 H new ATOM 69 N ARG A 6 17.832 -0.549 -1.912 1.00 0.00 N ATOM 70 CA ARG A 6 17.232 0.432 -0.965 1.00 0.00 C ATOM 71 C ARG A 6 15.848 -0.045 -0.512 1.00 0.00 C ATOM 72 O ARG A 6 15.427 -1.136 -0.838 1.00 0.00 O ATOM 73 CB ARG A 6 17.112 1.781 -1.668 1.00 0.00 C ATOM 74 CG ARG A 6 18.514 2.268 -2.050 1.00 0.00 C ATOM 75 CD ARG A 6 19.002 3.264 -0.999 1.00 0.00 C ATOM 76 NE ARG A 6 18.137 4.476 -1.040 1.00 0.00 N ATOM 77 CZ ARG A 6 18.459 5.512 -0.317 1.00 0.00 C ATOM 78 NH1 ARG A 6 19.345 5.366 0.631 1.00 0.00 N ATOM 79 NH2 ARG A 6 17.886 6.658 -0.565 1.00 0.00 N ATOM 0 H ARG A 6 17.845 -0.260 -2.890 1.00 0.00 H new ATOM 0 HA ARG A 6 17.868 0.526 -0.085 1.00 0.00 H new ATOM 0 HB2 ARG A 6 16.490 1.688 -2.558 1.00 0.00 H new ATOM 0 HB3 ARG A 6 16.627 2.505 -1.014 1.00 0.00 H new ATOM 0 HG2 ARG A 6 19.200 1.424 -2.115 1.00 0.00 H new ATOM 0 HG3 ARG A 6 18.494 2.739 -3.033 1.00 0.00 H new ATOM 0 HD2 ARG A 6 18.969 2.812 -0.008 1.00 0.00 H new ATOM 0 HD3 ARG A 6 20.040 3.536 -1.191 1.00 0.00 H new ATOM 0 HE ARG A 6 17.303 4.495 -1.627 1.00 0.00 H new ATOM 0 HH11 ARG A 6 19.771 4.454 0.795 1.00 0.00 H new ATOM 0 HH12 ARG A 6 19.611 6.164 1.208 1.00 0.00 H new ATOM 0 HH21 ARG A 6 17.198 6.733 -1.315 1.00 0.00 H new ATOM 0 HH22 ARG A 6 18.126 7.479 -0.009 1.00 0.00 H new ATOM 93 N CYS A 7 15.170 0.787 0.232 1.00 0.00 N ATOM 94 CA CYS A 7 13.812 0.398 0.720 1.00 0.00 C ATOM 95 C CYS A 7 12.888 0.104 -0.468 1.00 0.00 C ATOM 96 O CYS A 7 13.066 0.647 -1.541 1.00 0.00 O ATOM 97 CB CYS A 7 13.234 1.551 1.540 1.00 0.00 C ATOM 98 SG CYS A 7 13.799 1.723 3.249 1.00 0.00 S ATOM 0 H CYS A 7 15.492 1.711 0.522 1.00 0.00 H new ATOM 0 HA CYS A 7 13.891 -0.498 1.335 1.00 0.00 H new ATOM 0 HB2 CYS A 7 13.456 2.481 1.017 1.00 0.00 H new ATOM 0 HB3 CYS A 7 12.149 1.444 1.553 1.00 0.00 H new ATOM 103 N GLN A 8 11.915 -0.749 -0.257 1.00 0.00 N ATOM 104 CA GLN A 8 10.976 -1.068 -1.377 1.00 0.00 C ATOM 105 C GLN A 8 10.195 0.183 -1.793 1.00 0.00 C ATOM 106 O GLN A 8 9.804 0.317 -2.937 1.00 0.00 O ATOM 107 CB GLN A 8 9.994 -2.149 -0.924 1.00 0.00 C ATOM 108 CG GLN A 8 10.664 -3.519 -1.041 1.00 0.00 C ATOM 109 CD GLN A 8 10.340 -4.121 -2.410 1.00 0.00 C ATOM 110 OE1 GLN A 8 11.117 -4.028 -3.340 1.00 0.00 O ATOM 111 NE2 GLN A 8 9.207 -4.747 -2.576 1.00 0.00 N ATOM 0 H GLN A 8 11.732 -1.230 0.624 1.00 0.00 H new ATOM 0 HA GLN A 8 11.554 -1.424 -2.230 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.686 -1.969 0.106 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.093 -2.118 -1.536 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.743 -3.421 -0.919 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.312 -4.178 -0.248 1.00 0.00 H new ATOM 0 HE21 GLN A 8 8.551 -4.828 -1.799 1.00 0.00 H new ATOM 0 HE22 GLN A 8 8.978 -5.155 -3.482 1.00 0.00 H new ATOM 120 N CYS A 9 9.986 1.074 -0.857 1.00 0.00 N ATOM 121 CA CYS A 9 9.233 2.326 -1.182 1.00 0.00 C ATOM 122 C CYS A 9 9.912 3.543 -0.549 1.00 0.00 C ATOM 123 O CYS A 9 10.205 3.551 0.631 1.00 0.00 O ATOM 124 CB CYS A 9 7.808 2.208 -0.646 1.00 0.00 C ATOM 125 SG CYS A 9 6.622 1.267 -1.636 1.00 0.00 S ATOM 0 H CYS A 9 10.300 0.992 0.110 1.00 0.00 H new ATOM 0 HA CYS A 9 9.218 2.457 -2.264 1.00 0.00 H new ATOM 0 HB2 CYS A 9 7.857 1.753 0.343 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.413 3.215 -0.515 1.00 0.00 H new ATOM 130 N ILE A 10 10.145 4.548 -1.351 1.00 0.00 N ATOM 131 CA ILE A 10 10.797 5.781 -0.821 1.00 0.00 C ATOM 132 C ILE A 10 9.738 6.855 -0.544 1.00 0.00 C ATOM 133 O ILE A 10 9.545 7.264 0.584 1.00 0.00 O ATOM 134 CB ILE A 10 11.794 6.305 -1.855 1.00 0.00 C ATOM 135 CG1 ILE A 10 12.645 5.141 -2.368 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.703 7.345 -1.197 1.00 0.00 C ATOM 137 CD1 ILE A 10 13.712 5.682 -3.322 1.00 0.00 C ATOM 0 H ILE A 10 9.914 4.569 -2.344 1.00 0.00 H new ATOM 0 HA ILE A 10 11.316 5.544 0.108 1.00 0.00 H new ATOM 0 HB ILE A 10 11.257 6.762 -2.686 1.00 0.00 H new ATOM 0 HG12 ILE A 10 13.116 4.623 -1.533 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.016 4.413 -2.881 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.416 7.722 -1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 10 12.099 8.171 -0.821 1.00 0.00 H new ATOM 0 HG23 ILE A 10 13.243 6.885 -0.370 1.00 0.00 H new ATOM 0 HD11 ILE A 10 14.322 4.857 -3.691 1.00 0.00 H new ATOM 0 HD12 ILE A 10 13.229 6.181 -4.162 1.00 0.00 H new ATOM 0 HD13 ILE A 10 14.346 6.394 -2.793 1.00 0.00 H new ATOM 149 N LYS A 11 9.075 7.288 -1.583 1.00 0.00 N ATOM 150 CA LYS A 11 8.023 8.332 -1.402 1.00 0.00 C ATOM 151 C LYS A 11 6.640 7.677 -1.306 1.00 0.00 C ATOM 152 O LYS A 11 6.456 6.554 -1.731 1.00 0.00 O ATOM 153 CB LYS A 11 8.056 9.286 -2.596 1.00 0.00 C ATOM 154 CG LYS A 11 8.576 10.648 -2.134 1.00 0.00 C ATOM 155 CD LYS A 11 8.710 11.573 -3.347 1.00 0.00 C ATOM 156 CE LYS A 11 9.150 12.959 -2.872 1.00 0.00 C ATOM 157 NZ LYS A 11 9.391 13.856 -4.037 1.00 0.00 N ATOM 0 H LYS A 11 9.214 6.968 -2.541 1.00 0.00 H new ATOM 0 HA LYS A 11 8.216 8.883 -0.481 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.698 8.885 -3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.058 9.389 -3.022 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.894 11.083 -1.404 1.00 0.00 H new ATOM 0 HG3 LYS A 11 9.541 10.534 -1.640 1.00 0.00 H new ATOM 0 HD2 LYS A 11 9.437 11.168 -4.050 1.00 0.00 H new ATOM 0 HD3 LYS A 11 7.759 11.641 -3.875 1.00 0.00 H new ATOM 0 HE2 LYS A 11 8.384 13.389 -2.226 1.00 0.00 H new ATOM 0 HE3 LYS A 11 10.059 12.874 -2.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 9.689 14.793 -3.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 10.137 13.452 -4.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 8.515 13.950 -4.590 1.00 0.00 H new ATOM 171 N THR A 12 5.699 8.401 -0.749 1.00 0.00 N ATOM 172 CA THR A 12 4.316 7.842 -0.607 1.00 0.00 C ATOM 173 C THR A 12 3.349 8.547 -1.565 1.00 0.00 C ATOM 174 O THR A 12 3.757 9.331 -2.398 1.00 0.00 O ATOM 175 CB THR A 12 3.843 8.048 0.831 1.00 0.00 C ATOM 176 OG1 THR A 12 4.169 9.401 1.132 1.00 0.00 O ATOM 177 CG2 THR A 12 4.656 7.208 1.815 1.00 0.00 C ATOM 0 H THR A 12 5.826 9.347 -0.389 1.00 0.00 H new ATOM 0 HA THR A 12 4.335 6.780 -0.850 1.00 0.00 H new ATOM 0 HB THR A 12 2.788 7.786 0.916 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.890 9.609 2.048 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.292 7.380 2.828 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.550 6.152 1.566 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.707 7.492 1.754 1.00 0.00 H new ATOM 185 N TYR A 13 2.082 8.247 -1.415 1.00 0.00 N ATOM 186 CA TYR A 13 1.053 8.878 -2.300 1.00 0.00 C ATOM 187 C TYR A 13 0.221 9.892 -1.502 1.00 0.00 C ATOM 188 O TYR A 13 -0.543 9.524 -0.632 1.00 0.00 O ATOM 189 CB TYR A 13 0.138 7.777 -2.844 1.00 0.00 C ATOM 190 CG TYR A 13 -0.515 8.238 -4.152 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.256 8.511 -5.265 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.886 8.385 -4.237 1.00 0.00 C ATOM 193 CE1 TYR A 13 -0.335 8.926 -6.441 1.00 0.00 C ATOM 194 CE2 TYR A 13 -2.474 8.800 -5.414 1.00 0.00 C ATOM 195 CZ TYR A 13 -1.704 9.074 -6.525 1.00 0.00 C ATOM 196 OH TYR A 13 -2.293 9.490 -7.701 1.00 0.00 O ATOM 0 H TYR A 13 1.717 7.595 -0.721 1.00 0.00 H new ATOM 0 HA TYR A 13 1.544 9.400 -3.121 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.713 6.867 -3.016 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.630 7.535 -2.110 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.329 8.399 -5.215 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.502 8.173 -3.376 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.280 9.137 -7.303 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.547 8.911 -5.466 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.264 9.538 -7.581 1.00 0.00 H new ATOM 206 N SER A 14 0.388 11.150 -1.817 1.00 0.00 N ATOM 207 CA SER A 14 -0.385 12.199 -1.085 1.00 0.00 C ATOM 208 C SER A 14 -1.668 12.544 -1.850 1.00 0.00 C ATOM 209 O SER A 14 -2.027 13.698 -1.983 1.00 0.00 O ATOM 210 CB SER A 14 0.480 13.452 -0.949 1.00 0.00 C ATOM 211 OG SER A 14 0.876 13.746 -2.282 1.00 0.00 O ATOM 0 H SER A 14 1.019 11.495 -2.541 1.00 0.00 H new ATOM 0 HA SER A 14 -0.655 11.823 -0.098 1.00 0.00 H new ATOM 0 HB2 SER A 14 -0.080 14.277 -0.508 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.343 13.273 -0.307 1.00 0.00 H new ATOM 0 HG SER A 14 1.440 14.547 -2.286 1.00 0.00 H new ATOM 217 N LYS A 15 -2.329 11.532 -2.331 1.00 0.00 N ATOM 218 CA LYS A 15 -3.592 11.761 -3.092 1.00 0.00 C ATOM 219 C LYS A 15 -4.589 10.612 -2.789 1.00 0.00 C ATOM 220 O LYS A 15 -4.549 9.593 -3.440 1.00 0.00 O ATOM 221 CB LYS A 15 -3.264 11.754 -4.585 1.00 0.00 C ATOM 222 CG LYS A 15 -3.259 13.193 -5.108 1.00 0.00 C ATOM 223 CD LYS A 15 -2.916 13.183 -6.600 1.00 0.00 C ATOM 224 CE LYS A 15 -4.168 13.535 -7.404 1.00 0.00 C ATOM 225 NZ LYS A 15 -3.906 13.398 -8.864 1.00 0.00 N ATOM 0 H LYS A 15 -2.052 10.555 -2.232 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.036 12.714 -2.804 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.292 11.290 -4.753 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.999 11.160 -5.128 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -4.234 13.654 -4.949 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -2.531 13.790 -4.559 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -2.122 13.900 -6.808 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -2.544 12.201 -6.894 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.990 12.881 -7.113 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -4.477 14.555 -7.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -4.766 13.641 -9.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -3.136 14.040 -9.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -3.633 12.417 -9.077 1.00 0.00 H new ATOM 239 N PRO A 16 -5.477 10.797 -1.804 1.00 0.00 N ATOM 240 CA PRO A 16 -6.437 9.740 -1.422 1.00 0.00 C ATOM 241 C PRO A 16 -7.307 9.293 -2.603 1.00 0.00 C ATOM 242 O PRO A 16 -7.614 10.071 -3.486 1.00 0.00 O ATOM 243 CB PRO A 16 -7.302 10.360 -0.319 1.00 0.00 C ATOM 244 CG PRO A 16 -6.692 11.750 0.024 1.00 0.00 C ATOM 245 CD PRO A 16 -5.602 12.044 -1.021 1.00 0.00 C ATOM 0 HA PRO A 16 -5.915 8.844 -1.088 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.334 10.466 -0.654 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.317 9.719 0.563 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.461 12.522 0.004 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.270 11.747 1.029 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.882 12.883 -1.658 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.658 12.307 -0.544 1.00 0.00 H new ATOM 253 N PHE A 17 -7.686 8.034 -2.587 1.00 0.00 N ATOM 254 CA PHE A 17 -8.535 7.509 -3.691 1.00 0.00 C ATOM 255 C PHE A 17 -9.422 6.351 -3.192 1.00 0.00 C ATOM 256 O PHE A 17 -9.365 5.969 -2.039 1.00 0.00 O ATOM 257 CB PHE A 17 -7.651 7.055 -4.872 1.00 0.00 C ATOM 258 CG PHE A 17 -6.537 6.089 -4.416 1.00 0.00 C ATOM 259 CD1 PHE A 17 -5.532 6.504 -3.550 1.00 0.00 C ATOM 260 CD2 PHE A 17 -6.517 4.783 -4.875 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.542 5.631 -3.156 1.00 0.00 C ATOM 262 CE2 PHE A 17 -5.519 3.919 -4.479 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.538 4.342 -3.621 1.00 0.00 C ATOM 0 H PHE A 17 -7.444 7.359 -1.862 1.00 0.00 H new ATOM 0 HA PHE A 17 -9.190 8.308 -4.038 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.271 6.566 -5.623 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.203 7.928 -5.347 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.527 7.520 -3.183 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.289 4.439 -5.548 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.768 5.963 -2.480 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -5.510 2.904 -4.847 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.761 3.659 -3.311 1.00 0.00 H new ATOM 273 N HIS A 18 -10.223 5.825 -4.080 1.00 0.00 N ATOM 274 CA HIS A 18 -11.165 4.717 -3.695 1.00 0.00 C ATOM 275 C HIS A 18 -10.548 3.322 -4.024 1.00 0.00 C ATOM 276 O HIS A 18 -9.874 3.178 -5.024 1.00 0.00 O ATOM 277 CB HIS A 18 -12.432 4.915 -4.536 1.00 0.00 C ATOM 278 CG HIS A 18 -13.587 4.126 -3.945 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.772 2.831 -4.111 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.643 4.572 -3.160 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.850 2.489 -3.491 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.363 3.519 -2.929 1.00 0.00 N ATOM 0 H HIS A 18 -10.271 6.111 -5.058 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.371 4.747 -2.625 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.689 5.974 -4.575 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.250 4.593 -5.561 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.825 5.579 -2.816 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -15.257 1.489 -3.452 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.220 3.512 -2.376 1.00 0.00 H new ATOM 290 N PRO A 19 -10.788 2.308 -3.170 1.00 0.00 N ATOM 291 CA PRO A 19 -10.256 0.958 -3.427 1.00 0.00 C ATOM 292 C PRO A 19 -10.772 0.399 -4.763 1.00 0.00 C ATOM 293 O PRO A 19 -10.226 -0.549 -5.291 1.00 0.00 O ATOM 294 CB PRO A 19 -10.754 0.091 -2.266 1.00 0.00 C ATOM 295 CG PRO A 19 -11.645 0.990 -1.364 1.00 0.00 C ATOM 296 CD PRO A 19 -11.545 2.426 -1.901 1.00 0.00 C ATOM 0 HA PRO A 19 -9.168 0.972 -3.494 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.322 -0.761 -2.639 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.914 -0.310 -1.698 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.679 0.645 -1.381 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.311 0.944 -0.327 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.533 2.854 -2.069 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -11.031 3.077 -1.194 1.00 0.00 H new ATOM 304 N LYS A 20 -11.820 0.990 -5.270 1.00 0.00 N ATOM 305 CA LYS A 20 -12.383 0.509 -6.573 1.00 0.00 C ATOM 306 C LYS A 20 -11.249 0.230 -7.564 1.00 0.00 C ATOM 307 O LYS A 20 -11.380 -0.588 -8.452 1.00 0.00 O ATOM 308 CB LYS A 20 -13.293 1.598 -7.138 1.00 0.00 C ATOM 309 CG LYS A 20 -14.564 0.979 -7.759 1.00 0.00 C ATOM 310 CD LYS A 20 -15.585 2.092 -8.065 1.00 0.00 C ATOM 311 CE LYS A 20 -15.267 2.727 -9.422 1.00 0.00 C ATOM 312 NZ LYS A 20 -15.946 1.980 -10.518 1.00 0.00 N ATOM 0 H LYS A 20 -12.310 1.778 -4.846 1.00 0.00 H new ATOM 0 HA LYS A 20 -12.945 -0.411 -6.414 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.571 2.294 -6.346 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.756 2.172 -7.893 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.310 0.443 -8.674 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.999 0.251 -7.073 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.594 1.680 -8.073 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.556 2.850 -7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -15.591 3.768 -9.428 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.190 2.727 -9.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.720 2.423 -11.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.617 0.993 -10.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.975 2.002 -10.367 1.00 0.00 H new ATOM 326 N PHE A 21 -10.161 0.923 -7.386 1.00 0.00 N ATOM 327 CA PHE A 21 -8.999 0.724 -8.303 1.00 0.00 C ATOM 328 C PHE A 21 -8.034 -0.323 -7.734 1.00 0.00 C ATOM 329 O PHE A 21 -7.310 -0.971 -8.467 1.00 0.00 O ATOM 330 CB PHE A 21 -8.260 2.052 -8.446 1.00 0.00 C ATOM 331 CG PHE A 21 -9.233 3.121 -8.950 1.00 0.00 C ATOM 332 CD1 PHE A 21 -9.738 3.058 -10.237 1.00 0.00 C ATOM 333 CD2 PHE A 21 -9.620 4.164 -8.126 1.00 0.00 C ATOM 334 CE1 PHE A 21 -10.616 4.022 -10.691 1.00 0.00 C ATOM 335 CE2 PHE A 21 -10.498 5.126 -8.584 1.00 0.00 C ATOM 336 CZ PHE A 21 -10.994 5.054 -9.865 1.00 0.00 C ATOM 0 H PHE A 21 -10.023 1.616 -6.650 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.363 0.376 -9.270 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.838 2.351 -7.487 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.427 1.945 -9.141 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -9.444 2.250 -10.890 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.233 4.225 -7.120 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -11.006 3.965 -11.696 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -10.796 5.937 -7.935 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.680 5.808 -10.222 1.00 0.00 H new ATOM 346 N ILE A 22 -8.049 -0.469 -6.441 1.00 0.00 N ATOM 347 CA ILE A 22 -7.128 -1.449 -5.797 1.00 0.00 C ATOM 348 C ILE A 22 -7.713 -2.858 -5.810 1.00 0.00 C ATOM 349 O ILE A 22 -8.878 -3.053 -5.526 1.00 0.00 O ATOM 350 CB ILE A 22 -6.881 -1.005 -4.373 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.062 0.281 -4.438 1.00 0.00 C ATOM 352 CG2 ILE A 22 -6.095 -2.081 -3.616 1.00 0.00 C ATOM 353 CD1 ILE A 22 -6.307 1.118 -3.190 1.00 0.00 C ATOM 0 H ILE A 22 -8.656 0.045 -5.802 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.193 -1.480 -6.357 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.824 -0.842 -3.851 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.002 0.043 -4.524 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.334 0.850 -5.327 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.922 -1.752 -2.591 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.665 -3.010 -3.607 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.138 -2.248 -4.110 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.719 2.034 -3.245 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.365 1.370 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.013 0.550 -2.307 1.00 0.00 H new ATOM 365 N LYS A 23 -6.879 -3.809 -6.144 1.00 0.00 N ATOM 366 CA LYS A 23 -7.337 -5.220 -6.172 1.00 0.00 C ATOM 367 C LYS A 23 -6.311 -6.121 -5.476 1.00 0.00 C ATOM 368 O LYS A 23 -6.594 -7.267 -5.184 1.00 0.00 O ATOM 369 CB LYS A 23 -7.514 -5.673 -7.625 1.00 0.00 C ATOM 370 CG LYS A 23 -8.771 -5.024 -8.221 1.00 0.00 C ATOM 371 CD LYS A 23 -9.119 -5.730 -9.535 1.00 0.00 C ATOM 372 CE LYS A 23 -10.104 -6.866 -9.251 1.00 0.00 C ATOM 373 NZ LYS A 23 -10.442 -7.587 -10.511 1.00 0.00 N ATOM 0 H LYS A 23 -5.902 -3.664 -6.398 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.289 -5.294 -5.647 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.638 -5.397 -8.211 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.598 -6.759 -7.670 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.603 -5.100 -7.521 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.599 -3.962 -8.398 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.556 -5.021 -10.238 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -8.215 -6.124 -10.000 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -9.670 -7.561 -8.532 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.011 -6.465 -8.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.111 -8.355 -10.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.875 -6.924 -11.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -9.576 -7.986 -10.926 1.00 0.00 H new ATOM 387 N GLU A 24 -5.138 -5.587 -5.227 1.00 0.00 N ATOM 388 CA GLU A 24 -4.090 -6.409 -4.542 1.00 0.00 C ATOM 389 C GLU A 24 -3.357 -5.565 -3.491 1.00 0.00 C ATOM 390 O GLU A 24 -2.788 -4.537 -3.804 1.00 0.00 O ATOM 391 CB GLU A 24 -3.093 -6.914 -5.582 1.00 0.00 C ATOM 392 CG GLU A 24 -1.821 -7.383 -4.872 1.00 0.00 C ATOM 393 CD GLU A 24 -1.036 -8.309 -5.802 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.341 -8.276 -6.983 1.00 0.00 O ATOM 395 OE2 GLU A 24 -0.176 -8.998 -5.279 1.00 0.00 O ATOM 0 H GLU A 24 -4.864 -4.633 -5.464 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.564 -7.254 -4.043 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.529 -7.734 -6.153 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.857 -6.121 -6.292 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.209 -6.525 -4.593 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.077 -7.906 -3.950 1.00 0.00 H new ATOM 402 N LEU A 25 -3.388 -6.024 -2.266 1.00 0.00 N ATOM 403 CA LEU A 25 -2.706 -5.269 -1.173 1.00 0.00 C ATOM 404 C LEU A 25 -1.362 -5.925 -0.832 1.00 0.00 C ATOM 405 O LEU A 25 -1.201 -7.121 -0.968 1.00 0.00 O ATOM 406 CB LEU A 25 -3.604 -5.272 0.064 1.00 0.00 C ATOM 407 CG LEU A 25 -3.248 -4.077 0.951 1.00 0.00 C ATOM 408 CD1 LEU A 25 -4.043 -2.851 0.495 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.611 -4.401 2.402 1.00 0.00 C ATOM 0 H LEU A 25 -3.853 -6.884 -1.977 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.522 -4.246 -1.501 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.651 -5.220 -0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.476 -6.202 0.618 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.181 -3.870 0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.791 -1.999 1.126 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.795 -2.622 -0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.110 -3.059 0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.359 -3.553 3.038 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.680 -4.603 2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.053 -5.278 2.729 1.00 0.00 H new ATOM 421 N ARG A 26 -0.426 -5.126 -0.396 1.00 0.00 N ATOM 422 CA ARG A 26 0.911 -5.690 -0.039 1.00 0.00 C ATOM 423 C ARG A 26 1.556 -4.869 1.082 1.00 0.00 C ATOM 424 O ARG A 26 1.770 -3.681 0.940 1.00 0.00 O ATOM 425 CB ARG A 26 1.814 -5.661 -1.263 1.00 0.00 C ATOM 426 CG ARG A 26 1.287 -6.633 -2.324 1.00 0.00 C ATOM 427 CD ARG A 26 2.412 -6.950 -3.313 1.00 0.00 C ATOM 428 NE ARG A 26 3.173 -5.704 -3.604 1.00 0.00 N ATOM 429 CZ ARG A 26 4.350 -5.791 -4.162 1.00 0.00 C ATOM 430 NH1 ARG A 26 4.495 -6.553 -5.211 1.00 0.00 N ATOM 431 NH2 ARG A 26 5.343 -5.115 -3.650 1.00 0.00 N ATOM 0 H ARG A 26 -0.525 -4.118 -0.272 1.00 0.00 H new ATOM 0 HA ARG A 26 0.779 -6.716 0.304 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.855 -4.651 -1.671 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.831 -5.933 -0.982 1.00 0.00 H new ATOM 0 HG2 ARG A 26 0.932 -7.549 -1.852 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.438 -6.194 -2.848 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.076 -7.707 -2.896 1.00 0.00 H new ATOM 0 HD3 ARG A 26 1.998 -7.361 -4.234 1.00 0.00 H new ATOM 0 HE ARG A 26 2.779 -4.793 -3.370 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.696 -7.068 -5.582 1.00 0.00 H new ATOM 0 HH12 ARG A 26 5.407 -6.634 -5.661 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.192 -4.531 -2.827 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.270 -5.171 -4.073 1.00 0.00 H new ATOM 445 N VAL A 27 1.850 -5.531 2.173 1.00 0.00 N ATOM 446 CA VAL A 27 2.494 -4.827 3.326 1.00 0.00 C ATOM 447 C VAL A 27 3.851 -5.469 3.626 1.00 0.00 C ATOM 448 O VAL A 27 3.949 -6.674 3.757 1.00 0.00 O ATOM 449 CB VAL A 27 1.589 -4.950 4.553 1.00 0.00 C ATOM 450 CG1 VAL A 27 2.163 -4.100 5.689 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.190 -4.443 4.200 1.00 0.00 C ATOM 0 H VAL A 27 1.673 -6.525 2.316 1.00 0.00 H new ATOM 0 HA VAL A 27 2.641 -3.776 3.079 1.00 0.00 H new ATOM 0 HB VAL A 27 1.533 -5.992 4.866 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.522 -4.184 6.566 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.164 -4.452 5.937 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.212 -3.058 5.374 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.459 -4.529 5.072 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.248 -3.399 3.892 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.218 -5.039 3.384 1.00 0.00 H new ATOM 461 N ILE A 28 4.870 -4.649 3.725 1.00 0.00 N ATOM 462 CA ILE A 28 6.237 -5.194 4.008 1.00 0.00 C ATOM 463 C ILE A 28 6.835 -4.518 5.242 1.00 0.00 C ATOM 464 O ILE A 28 7.026 -3.318 5.270 1.00 0.00 O ATOM 465 CB ILE A 28 7.134 -4.939 2.794 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.735 -5.910 1.674 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.600 -5.180 3.177 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.290 -5.414 0.334 1.00 0.00 C ATOM 0 H ILE A 28 4.817 -3.635 3.623 1.00 0.00 H new ATOM 0 HA ILE A 28 6.166 -6.265 4.200 1.00 0.00 H new ATOM 0 HB ILE A 28 7.016 -3.909 2.457 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.119 -6.907 1.891 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.649 -5.991 1.621 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.237 -4.998 2.311 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.881 -4.503 3.983 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.725 -6.211 3.509 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.004 -6.107 -0.457 1.00 0.00 H new ATOM 0 HD12 ILE A 28 6.884 -4.426 0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.377 -5.356 0.390 1.00 0.00 H new ATOM 480 N GLU A 29 7.113 -5.311 6.238 1.00 0.00 N ATOM 481 CA GLU A 29 7.702 -4.751 7.484 1.00 0.00 C ATOM 482 C GLU A 29 9.209 -4.540 7.300 1.00 0.00 C ATOM 483 O GLU A 29 9.796 -5.058 6.370 1.00 0.00 O ATOM 484 CB GLU A 29 7.457 -5.736 8.626 1.00 0.00 C ATOM 485 CG GLU A 29 8.227 -5.280 9.866 1.00 0.00 C ATOM 486 CD GLU A 29 7.673 -5.998 11.097 1.00 0.00 C ATOM 487 OE1 GLU A 29 7.927 -7.189 11.188 1.00 0.00 O ATOM 488 OE2 GLU A 29 7.028 -5.317 11.877 1.00 0.00 O ATOM 0 H GLU A 29 6.958 -6.319 6.243 1.00 0.00 H new ATOM 0 HA GLU A 29 7.238 -3.791 7.712 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.391 -5.795 8.848 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.777 -6.736 8.333 1.00 0.00 H new ATOM 0 HG2 GLU A 29 9.288 -5.499 9.750 1.00 0.00 H new ATOM 0 HG3 GLU A 29 8.136 -4.201 9.988 1.00 0.00 H new ATOM 495 N SER A 30 9.794 -3.772 8.185 1.00 0.00 N ATOM 496 CA SER A 30 11.270 -3.516 8.095 1.00 0.00 C ATOM 497 C SER A 30 12.011 -4.784 7.661 1.00 0.00 C ATOM 498 O SER A 30 11.952 -5.797 8.331 1.00 0.00 O ATOM 499 CB SER A 30 11.784 -3.085 9.465 1.00 0.00 C ATOM 500 OG SER A 30 11.172 -3.997 10.367 1.00 0.00 O ATOM 0 H SER A 30 9.320 -3.313 8.962 1.00 0.00 H new ATOM 0 HA SER A 30 11.448 -2.733 7.358 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.871 -3.140 9.518 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.506 -2.055 9.689 1.00 0.00 H new ATOM 0 HG SER A 30 11.291 -4.912 10.038 1.00 0.00 H new ATOM 506 N GLY A 31 12.696 -4.693 6.549 1.00 0.00 N ATOM 507 CA GLY A 31 13.454 -5.876 6.038 1.00 0.00 C ATOM 508 C GLY A 31 14.955 -5.561 5.991 1.00 0.00 C ATOM 509 O GLY A 31 15.392 -4.529 6.460 1.00 0.00 O ATOM 0 H GLY A 31 12.763 -3.853 5.974 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.275 -6.738 6.681 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.099 -6.143 5.042 1.00 0.00 H new ATOM 513 N PRO A 32 15.715 -6.470 5.417 1.00 0.00 N ATOM 514 CA PRO A 32 17.169 -6.301 5.303 1.00 0.00 C ATOM 515 C PRO A 32 17.489 -5.128 4.374 1.00 0.00 C ATOM 516 O PRO A 32 18.635 -4.775 4.181 1.00 0.00 O ATOM 517 CB PRO A 32 17.682 -7.617 4.704 1.00 0.00 C ATOM 518 CG PRO A 32 16.437 -8.521 4.436 1.00 0.00 C ATOM 519 CD PRO A 32 15.188 -7.718 4.845 1.00 0.00 C ATOM 0 HA PRO A 32 17.636 -6.085 6.264 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.228 -7.431 3.779 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.373 -8.108 5.389 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.386 -8.801 3.384 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.504 -9.446 5.009 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.546 -7.520 3.986 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.587 -8.264 5.572 1.00 0.00 H new ATOM 527 N HIS A 33 16.452 -4.553 3.825 1.00 0.00 N ATOM 528 CA HIS A 33 16.636 -3.399 2.897 1.00 0.00 C ATOM 529 C HIS A 33 16.027 -2.135 3.508 1.00 0.00 C ATOM 530 O HIS A 33 16.399 -1.032 3.161 1.00 0.00 O ATOM 531 CB HIS A 33 15.923 -3.710 1.586 1.00 0.00 C ATOM 532 CG HIS A 33 14.413 -3.711 1.837 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.824 -4.331 2.809 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.388 -3.070 1.136 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.559 -4.135 2.777 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.265 -3.368 1.766 1.00 0.00 N ATOM 0 H HIS A 33 15.484 -4.833 3.980 1.00 0.00 H new ATOM 0 HA HIS A 33 17.700 -3.236 2.724 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.180 -2.967 0.831 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.243 -4.679 1.202 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.493 -2.454 0.255 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.847 -4.542 3.479 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.331 -3.052 1.506 1.00 0.00 H new ATOM 544 N CYS A 34 15.096 -2.329 4.407 1.00 0.00 N ATOM 545 CA CYS A 34 14.434 -1.157 5.054 1.00 0.00 C ATOM 546 C CYS A 34 14.285 -1.398 6.562 1.00 0.00 C ATOM 547 O CYS A 34 13.917 -2.476 6.988 1.00 0.00 O ATOM 548 CB CYS A 34 13.054 -0.962 4.425 1.00 0.00 C ATOM 549 SG CYS A 34 12.414 0.728 4.332 1.00 0.00 S ATOM 0 H CYS A 34 14.767 -3.243 4.719 1.00 0.00 H new ATOM 0 HA CYS A 34 15.043 -0.266 4.903 1.00 0.00 H new ATOM 0 HB2 CYS A 34 13.084 -1.367 3.414 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.339 -1.563 4.988 1.00 0.00 H new ATOM 554 N ALA A 35 14.575 -0.384 7.335 1.00 0.00 N ATOM 555 CA ALA A 35 14.464 -0.526 8.817 1.00 0.00 C ATOM 556 C ALA A 35 13.155 0.097 9.313 1.00 0.00 C ATOM 557 O ALA A 35 13.067 0.547 10.438 1.00 0.00 O ATOM 558 CB ALA A 35 15.646 0.185 9.474 1.00 0.00 C ATOM 0 H ALA A 35 14.882 0.531 7.007 1.00 0.00 H new ATOM 0 HA ALA A 35 14.471 -1.584 9.078 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.573 0.087 10.557 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.578 -0.264 9.130 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.631 1.241 9.204 1.00 0.00 H new ATOM 564 N ASN A 36 12.166 0.108 8.458 1.00 0.00 N ATOM 565 CA ASN A 36 10.852 0.703 8.857 1.00 0.00 C ATOM 566 C ASN A 36 9.694 -0.149 8.340 1.00 0.00 C ATOM 567 O ASN A 36 9.801 -1.348 8.217 1.00 0.00 O ATOM 568 CB ASN A 36 10.749 2.110 8.269 1.00 0.00 C ATOM 569 CG ASN A 36 12.008 2.901 8.626 1.00 0.00 C ATOM 570 OD1 ASN A 36 12.093 3.515 9.672 1.00 0.00 O ATOM 571 ND2 ASN A 36 13.008 2.912 7.788 1.00 0.00 N ATOM 0 H ASN A 36 12.208 -0.265 7.509 1.00 0.00 H new ATOM 0 HA ASN A 36 10.794 0.741 9.945 1.00 0.00 H new ATOM 0 HB2 ASN A 36 10.634 2.056 7.186 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.865 2.616 8.659 1.00 0.00 H new ATOM 0 HD21 ASN A 36 13.855 3.434 8.012 1.00 0.00 H new ATOM 0 HD22 ASN A 36 12.942 2.399 6.909 1.00 0.00 H new ATOM 578 N THR A 37 8.608 0.497 8.066 1.00 0.00 N ATOM 579 CA THR A 37 7.414 -0.235 7.547 1.00 0.00 C ATOM 580 C THR A 37 6.758 0.567 6.420 1.00 0.00 C ATOM 581 O THR A 37 6.685 1.778 6.479 1.00 0.00 O ATOM 582 CB THR A 37 6.421 -0.437 8.689 1.00 0.00 C ATOM 583 OG1 THR A 37 6.612 -1.788 9.097 1.00 0.00 O ATOM 584 CG2 THR A 37 4.969 -0.366 8.212 1.00 0.00 C ATOM 0 H THR A 37 8.486 1.504 8.176 1.00 0.00 H new ATOM 0 HA THR A 37 7.721 -1.204 7.152 1.00 0.00 H new ATOM 0 HB THR A 37 6.583 0.323 9.453 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.045 -1.979 9.873 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.300 -0.515 9.059 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.779 0.611 7.768 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.792 -1.143 7.468 1.00 0.00 H new ATOM 592 N GLU A 38 6.294 -0.127 5.417 1.00 0.00 N ATOM 593 CA GLU A 38 5.644 0.585 4.276 1.00 0.00 C ATOM 594 C GLU A 38 4.480 -0.244 3.725 1.00 0.00 C ATOM 595 O GLU A 38 4.612 -1.431 3.502 1.00 0.00 O ATOM 596 CB GLU A 38 6.677 0.807 3.173 1.00 0.00 C ATOM 597 CG GLU A 38 7.204 2.246 3.253 1.00 0.00 C ATOM 598 CD GLU A 38 6.110 3.220 2.803 1.00 0.00 C ATOM 599 OE1 GLU A 38 5.250 2.769 2.065 1.00 0.00 O ATOM 600 OE2 GLU A 38 6.199 4.363 3.223 1.00 0.00 O ATOM 0 H GLU A 38 6.335 -1.143 5.336 1.00 0.00 H new ATOM 0 HA GLU A 38 5.258 1.543 4.625 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.499 0.100 3.282 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.228 0.626 2.197 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.512 2.475 4.273 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.086 2.357 2.622 1.00 0.00 H new ATOM 607 N ILE A 39 3.365 0.402 3.516 1.00 0.00 N ATOM 608 CA ILE A 39 2.184 -0.331 2.976 1.00 0.00 C ATOM 609 C ILE A 39 2.109 -0.157 1.457 1.00 0.00 C ATOM 610 O ILE A 39 1.688 0.873 0.968 1.00 0.00 O ATOM 611 CB ILE A 39 0.912 0.223 3.621 1.00 0.00 C ATOM 612 CG1 ILE A 39 0.768 -0.379 5.029 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.298 -0.172 2.764 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.391 0.299 5.780 1.00 0.00 C ATOM 0 H ILE A 39 3.221 1.396 3.694 1.00 0.00 H new ATOM 0 HA ILE A 39 2.281 -1.392 3.205 1.00 0.00 H new ATOM 0 HB ILE A 39 0.967 1.309 3.690 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.587 -1.451 4.957 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.697 -0.249 5.585 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.209 0.219 3.218 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.185 0.242 1.762 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.361 -1.258 2.703 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.483 -0.136 6.775 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.193 1.367 5.867 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.320 0.146 5.230 1.00 0.00 H new ATOM 626 N ILE A 40 2.524 -1.166 0.743 1.00 0.00 N ATOM 627 CA ILE A 40 2.482 -1.074 -0.745 1.00 0.00 C ATOM 628 C ILE A 40 1.139 -1.602 -1.264 1.00 0.00 C ATOM 629 O ILE A 40 0.512 -2.431 -0.635 1.00 0.00 O ATOM 630 CB ILE A 40 3.626 -1.909 -1.325 1.00 0.00 C ATOM 631 CG1 ILE A 40 4.899 -1.630 -0.520 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.856 -1.512 -2.786 1.00 0.00 C ATOM 633 CD1 ILE A 40 6.094 -2.270 -1.229 1.00 0.00 C ATOM 0 H ILE A 40 2.887 -2.042 1.119 1.00 0.00 H new ATOM 0 HA ILE A 40 2.591 -0.034 -1.051 1.00 0.00 H new ATOM 0 HB ILE A 40 3.375 -2.968 -1.272 1.00 0.00 H new ATOM 0 HG12 ILE A 40 5.053 -0.555 -0.421 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.801 -2.032 0.488 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.671 -2.106 -3.201 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.947 -1.693 -3.360 1.00 0.00 H new ATOM 0 HG23 ILE A 40 4.114 -0.454 -2.839 1.00 0.00 H new ATOM 0 HD11 ILE A 40 7.003 -2.074 -0.660 1.00 0.00 H new ATOM 0 HD12 ILE A 40 5.938 -3.346 -1.305 1.00 0.00 H new ATOM 0 HD13 ILE A 40 6.194 -1.846 -2.228 1.00 0.00 H new ATOM 645 N VAL A 41 0.726 -1.104 -2.400 1.00 0.00 N ATOM 646 CA VAL A 41 -0.573 -1.557 -2.973 1.00 0.00 C ATOM 647 C VAL A 41 -0.459 -1.702 -4.498 1.00 0.00 C ATOM 648 O VAL A 41 0.424 -1.133 -5.109 1.00 0.00 O ATOM 649 CB VAL A 41 -1.643 -0.522 -2.629 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.422 0.738 -3.473 1.00 0.00 C ATOM 651 CG2 VAL A 41 -3.022 -1.102 -2.929 1.00 0.00 C ATOM 0 H VAL A 41 1.229 -0.408 -2.951 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.841 -2.527 -2.554 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.579 -0.266 -1.571 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.184 1.478 -3.229 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.436 1.150 -3.260 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.489 0.484 -4.531 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.788 -0.366 -2.684 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.088 -1.356 -3.987 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.177 -1.999 -2.330 1.00 0.00 H new ATOM 661 N LYS A 42 -1.361 -2.465 -5.075 1.00 0.00 N ATOM 662 CA LYS A 42 -1.323 -2.665 -6.560 1.00 0.00 C ATOM 663 C LYS A 42 -2.706 -2.415 -7.174 1.00 0.00 C ATOM 664 O LYS A 42 -3.706 -2.975 -6.735 1.00 0.00 O ATOM 665 CB LYS A 42 -0.892 -4.099 -6.861 1.00 0.00 C ATOM 666 CG LYS A 42 0.463 -4.081 -7.571 1.00 0.00 C ATOM 667 CD LYS A 42 0.890 -5.524 -7.864 1.00 0.00 C ATOM 668 CE LYS A 42 2.156 -5.511 -8.724 1.00 0.00 C ATOM 669 NZ LYS A 42 1.899 -6.158 -10.043 1.00 0.00 N ATOM 0 H LYS A 42 -2.113 -2.952 -4.588 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.614 -1.959 -6.992 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.823 -4.672 -5.936 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.637 -4.591 -7.486 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.395 -3.512 -8.498 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.208 -3.587 -6.948 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.075 -6.057 -6.932 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.090 -6.054 -8.381 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.490 -4.484 -8.875 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.960 -6.034 -8.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 2.768 -6.140 -10.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 1.602 -7.144 -9.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 1.147 -5.642 -10.542 1.00 0.00 H new ATOM 683 N LEU A 43 -2.729 -1.581 -8.182 1.00 0.00 N ATOM 684 CA LEU A 43 -4.021 -1.267 -8.852 1.00 0.00 C ATOM 685 C LEU A 43 -4.175 -2.103 -10.124 1.00 0.00 C ATOM 686 O LEU A 43 -3.250 -2.232 -10.905 1.00 0.00 O ATOM 687 CB LEU A 43 -4.053 0.219 -9.212 1.00 0.00 C ATOM 688 CG LEU A 43 -4.299 1.043 -7.942 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.143 0.830 -6.959 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.372 2.525 -8.315 1.00 0.00 C ATOM 0 H LEU A 43 -1.912 -1.107 -8.567 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.841 -1.503 -8.174 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.110 0.514 -9.674 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.839 0.411 -9.942 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.234 0.728 -7.478 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.320 1.416 -6.057 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.077 -0.226 -6.698 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.209 1.148 -7.422 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.547 3.118 -7.417 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.432 2.831 -8.775 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.189 2.683 -9.019 1.00 0.00 H new ATOM 702 N SER A 44 -5.347 -2.650 -10.303 1.00 0.00 N ATOM 703 CA SER A 44 -5.598 -3.490 -11.511 1.00 0.00 C ATOM 704 C SER A 44 -5.150 -2.759 -12.780 1.00 0.00 C ATOM 705 O SER A 44 -4.878 -3.377 -13.790 1.00 0.00 O ATOM 706 CB SER A 44 -7.092 -3.787 -11.602 1.00 0.00 C ATOM 707 OG SER A 44 -7.653 -2.587 -12.115 1.00 0.00 O ATOM 0 H SER A 44 -6.139 -2.553 -9.668 1.00 0.00 H new ATOM 0 HA SER A 44 -5.030 -4.416 -11.425 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.291 -4.633 -12.260 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.509 -4.037 -10.626 1.00 0.00 H new ATOM 0 HG SER A 44 -8.623 -2.693 -12.208 1.00 0.00 H new ATOM 713 N ASP A 45 -5.082 -1.460 -12.704 1.00 0.00 N ATOM 714 CA ASP A 45 -4.656 -0.684 -13.905 1.00 0.00 C ATOM 715 C ASP A 45 -3.253 -1.118 -14.336 1.00 0.00 C ATOM 716 O ASP A 45 -2.762 -0.709 -15.369 1.00 0.00 O ATOM 717 CB ASP A 45 -4.649 0.805 -13.564 1.00 0.00 C ATOM 718 CG ASP A 45 -3.880 1.022 -12.260 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.024 0.196 -11.993 1.00 0.00 O ATOM 720 OD2 ASP A 45 -4.194 2.001 -11.604 1.00 0.00 O ATOM 0 H ASP A 45 -5.299 -0.906 -11.875 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.352 -0.871 -14.723 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -4.186 1.372 -14.371 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.671 1.171 -13.462 1.00 0.00 H new ATOM 725 N GLY A 46 -2.638 -1.939 -13.531 1.00 0.00 N ATOM 726 CA GLY A 46 -1.271 -2.417 -13.877 1.00 0.00 C ATOM 727 C GLY A 46 -0.212 -1.473 -13.305 1.00 0.00 C ATOM 728 O GLY A 46 0.845 -1.310 -13.881 1.00 0.00 O ATOM 0 H GLY A 46 -3.019 -2.297 -12.655 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.121 -3.422 -13.484 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.164 -2.479 -14.960 1.00 0.00 H new ATOM 732 N ARG A 47 -0.522 -0.870 -12.183 1.00 0.00 N ATOM 733 CA ARG A 47 0.459 0.072 -11.554 1.00 0.00 C ATOM 734 C ARG A 47 0.638 -0.253 -10.068 1.00 0.00 C ATOM 735 O ARG A 47 -0.226 -0.844 -9.449 1.00 0.00 O ATOM 736 CB ARG A 47 -0.058 1.500 -11.700 1.00 0.00 C ATOM 737 CG ARG A 47 0.164 1.968 -13.140 1.00 0.00 C ATOM 738 CD ARG A 47 -1.051 2.776 -13.597 1.00 0.00 C ATOM 739 NE ARG A 47 -1.231 3.938 -12.680 1.00 0.00 N ATOM 740 CZ ARG A 47 -2.286 4.696 -12.805 1.00 0.00 C ATOM 741 NH1 ARG A 47 -2.525 5.260 -13.958 1.00 0.00 N ATOM 742 NH2 ARG A 47 -3.066 4.867 -11.773 1.00 0.00 N ATOM 0 H ARG A 47 -1.401 -0.986 -11.679 1.00 0.00 H new ATOM 0 HA ARG A 47 1.422 -0.032 -12.054 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.118 1.544 -11.450 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.461 2.161 -11.006 1.00 0.00 H new ATOM 0 HG2 ARG A 47 1.066 2.577 -13.202 1.00 0.00 H new ATOM 0 HG3 ARG A 47 0.313 1.110 -13.795 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -0.910 3.122 -14.621 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -1.943 2.150 -13.592 1.00 0.00 H new ATOM 0 HE ARG A 47 -0.536 4.139 -11.961 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -1.892 5.105 -14.743 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -3.345 5.856 -14.074 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -2.847 4.412 -10.887 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -3.895 5.456 -11.852 1.00 0.00 H new ATOM 756 N GLU A 48 1.765 0.144 -9.534 1.00 0.00 N ATOM 757 CA GLU A 48 2.042 -0.118 -8.088 1.00 0.00 C ATOM 758 C GLU A 48 2.476 1.181 -7.402 1.00 0.00 C ATOM 759 O GLU A 48 3.354 1.870 -7.882 1.00 0.00 O ATOM 760 CB GLU A 48 3.161 -1.152 -7.975 1.00 0.00 C ATOM 761 CG GLU A 48 3.576 -1.288 -6.509 1.00 0.00 C ATOM 762 CD GLU A 48 4.215 -2.662 -6.291 1.00 0.00 C ATOM 763 OE1 GLU A 48 5.397 -2.760 -6.577 1.00 0.00 O ATOM 764 OE2 GLU A 48 3.485 -3.534 -5.852 1.00 0.00 O ATOM 0 H GLU A 48 2.504 0.637 -10.035 1.00 0.00 H new ATOM 0 HA GLU A 48 1.140 -0.494 -7.605 1.00 0.00 H new ATOM 0 HB2 GLU A 48 2.823 -2.114 -8.360 1.00 0.00 H new ATOM 0 HB3 GLU A 48 4.015 -0.848 -8.580 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.281 -0.500 -6.244 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.708 -1.171 -5.861 1.00 0.00 H new ATOM 771 N LEU A 49 1.846 1.486 -6.295 1.00 0.00 N ATOM 772 CA LEU A 49 2.203 2.744 -5.560 1.00 0.00 C ATOM 773 C LEU A 49 2.416 2.451 -4.072 1.00 0.00 C ATOM 774 O LEU A 49 2.235 1.335 -3.625 1.00 0.00 O ATOM 775 CB LEU A 49 1.065 3.753 -5.721 1.00 0.00 C ATOM 776 CG LEU A 49 0.866 4.055 -7.208 1.00 0.00 C ATOM 777 CD1 LEU A 49 -0.461 3.450 -7.673 1.00 0.00 C ATOM 778 CD2 LEU A 49 0.827 5.570 -7.414 1.00 0.00 C ATOM 0 H LEU A 49 1.107 0.926 -5.870 1.00 0.00 H new ATOM 0 HA LEU A 49 3.127 3.150 -5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.146 3.354 -5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.297 4.670 -5.179 1.00 0.00 H new ATOM 0 HG LEU A 49 1.687 3.626 -7.782 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.607 3.663 -8.732 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.443 2.371 -7.519 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.280 3.885 -7.100 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.685 5.790 -8.472 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.002 5.994 -6.842 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.766 6.008 -7.075 1.00 0.00 H new ATOM 790 N CYS A 50 2.800 3.468 -3.340 1.00 0.00 N ATOM 791 CA CYS A 50 3.037 3.288 -1.873 1.00 0.00 C ATOM 792 C CYS A 50 2.245 4.336 -1.085 1.00 0.00 C ATOM 793 O CYS A 50 2.287 5.511 -1.395 1.00 0.00 O ATOM 794 CB CYS A 50 4.527 3.451 -1.588 1.00 0.00 C ATOM 795 SG CYS A 50 5.682 2.670 -2.744 1.00 0.00 S ATOM 0 H CYS A 50 2.959 4.412 -3.693 1.00 0.00 H new ATOM 0 HA CYS A 50 2.708 2.294 -1.569 1.00 0.00 H new ATOM 0 HB2 CYS A 50 4.750 4.517 -1.557 1.00 0.00 H new ATOM 0 HB3 CYS A 50 4.726 3.054 -0.592 1.00 0.00 H new ATOM 800 N LEU A 51 1.543 3.884 -0.078 1.00 0.00 N ATOM 801 CA LEU A 51 0.729 4.833 0.741 1.00 0.00 C ATOM 802 C LEU A 51 1.418 5.122 2.078 1.00 0.00 C ATOM 803 O LEU A 51 2.310 4.405 2.489 1.00 0.00 O ATOM 804 CB LEU A 51 -0.639 4.210 1.003 1.00 0.00 C ATOM 805 CG LEU A 51 -1.179 3.623 -0.303 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.605 3.116 -0.076 1.00 0.00 C ATOM 807 CD2 LEU A 51 -1.198 4.713 -1.376 1.00 0.00 C ATOM 0 H LEU A 51 1.498 2.907 0.211 1.00 0.00 H new ATOM 0 HA LEU A 51 0.622 5.771 0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.559 3.431 1.761 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.327 4.962 1.390 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.542 2.799 -0.626 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.994 2.697 -1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.599 2.346 0.696 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.239 3.944 0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.582 4.299 -2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.839 5.532 -1.051 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.186 5.086 -1.534 1.00 0.00 H new ATOM 819 N ASP A 52 0.981 6.170 2.726 1.00 0.00 N ATOM 820 CA ASP A 52 1.586 6.535 4.039 1.00 0.00 C ATOM 821 C ASP A 52 0.618 6.128 5.194 1.00 0.00 C ATOM 822 O ASP A 52 -0.430 6.726 5.340 1.00 0.00 O ATOM 823 CB ASP A 52 1.788 8.047 4.075 1.00 0.00 C ATOM 824 CG ASP A 52 2.920 8.371 5.045 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.062 7.604 5.985 1.00 0.00 O ATOM 826 OD2 ASP A 52 3.581 9.366 4.794 1.00 0.00 O ATOM 0 H ASP A 52 0.235 6.786 2.404 1.00 0.00 H new ATOM 0 HA ASP A 52 2.538 6.018 4.164 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.027 8.419 3.079 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.869 8.543 4.389 1.00 0.00 H new ATOM 831 N PRO A 53 0.976 5.119 6.000 1.00 0.00 N ATOM 832 CA PRO A 53 0.093 4.680 7.096 1.00 0.00 C ATOM 833 C PRO A 53 -0.155 5.804 8.113 1.00 0.00 C ATOM 834 O PRO A 53 -0.978 5.666 8.996 1.00 0.00 O ATOM 835 CB PRO A 53 0.825 3.511 7.767 1.00 0.00 C ATOM 836 CG PRO A 53 2.149 3.276 6.983 1.00 0.00 C ATOM 837 CD PRO A 53 2.236 4.353 5.889 1.00 0.00 C ATOM 0 HA PRO A 53 -0.887 4.394 6.714 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.034 3.739 8.812 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.207 2.613 7.754 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.007 3.339 7.652 1.00 0.00 H new ATOM 0 HG3 PRO A 53 2.162 2.279 6.542 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.103 4.997 6.038 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.338 3.904 4.901 1.00 0.00 H new ATOM 845 N LYS A 54 0.556 6.892 7.977 1.00 0.00 N ATOM 846 CA LYS A 54 0.352 8.004 8.942 1.00 0.00 C ATOM 847 C LYS A 54 -0.840 8.877 8.526 1.00 0.00 C ATOM 848 O LYS A 54 -1.142 9.857 9.179 1.00 0.00 O ATOM 849 CB LYS A 54 1.621 8.861 9.022 1.00 0.00 C ATOM 850 CG LYS A 54 1.846 9.580 7.688 1.00 0.00 C ATOM 851 CD LYS A 54 1.517 11.069 7.849 1.00 0.00 C ATOM 852 CE LYS A 54 1.784 11.789 6.524 1.00 0.00 C ATOM 853 NZ LYS A 54 1.021 13.067 6.465 1.00 0.00 N ATOM 0 H LYS A 54 1.256 7.055 7.253 1.00 0.00 H new ATOM 0 HA LYS A 54 0.140 7.576 9.922 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.529 9.590 9.827 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.481 8.233 9.257 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.880 9.458 7.366 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.217 9.139 6.914 1.00 0.00 H new ATOM 0 HD2 LYS A 54 0.474 11.194 8.141 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.125 11.504 8.642 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.850 11.990 6.420 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.497 11.148 5.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.212 13.544 5.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.003 12.868 6.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.314 13.683 7.250 1.00 0.00 H new ATOM 867 N GLU A 55 -1.500 8.499 7.454 1.00 0.00 N ATOM 868 CA GLU A 55 -2.673 9.308 6.991 1.00 0.00 C ATOM 869 C GLU A 55 -3.985 8.595 7.338 1.00 0.00 C ATOM 870 O GLU A 55 -4.106 7.400 7.184 1.00 0.00 O ATOM 871 CB GLU A 55 -2.583 9.512 5.485 1.00 0.00 C ATOM 872 CG GLU A 55 -1.510 10.558 5.188 1.00 0.00 C ATOM 873 CD GLU A 55 -2.153 11.947 5.159 1.00 0.00 C ATOM 874 OE1 GLU A 55 -2.762 12.283 6.161 1.00 0.00 O ATOM 875 OE2 GLU A 55 -2.000 12.593 4.135 1.00 0.00 O ATOM 0 H GLU A 55 -1.281 7.679 6.888 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.658 10.275 7.495 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.339 8.571 4.992 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.546 9.838 5.091 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.730 10.521 5.948 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.033 10.345 4.231 1.00 0.00 H new ATOM 882 N ASN A 56 -4.943 9.352 7.790 1.00 0.00 N ATOM 883 CA ASN A 56 -6.248 8.735 8.166 1.00 0.00 C ATOM 884 C ASN A 56 -6.970 8.171 6.934 1.00 0.00 C ATOM 885 O ASN A 56 -7.504 7.081 6.980 1.00 0.00 O ATOM 886 CB ASN A 56 -7.127 9.794 8.829 1.00 0.00 C ATOM 887 CG ASN A 56 -7.067 9.620 10.348 1.00 0.00 C ATOM 888 OD1 ASN A 56 -8.079 9.513 11.012 1.00 0.00 O ATOM 889 ND2 ASN A 56 -5.902 9.586 10.937 1.00 0.00 N ATOM 0 H ASN A 56 -4.883 10.362 7.915 1.00 0.00 H new ATOM 0 HA ASN A 56 -6.058 7.913 8.856 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -6.787 10.792 8.552 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -8.156 9.700 8.481 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -5.845 9.470 11.949 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -5.049 9.675 10.385 1.00 0.00 H new ATOM 896 N TRP A 57 -6.974 8.915 5.856 1.00 0.00 N ATOM 897 CA TRP A 57 -7.680 8.406 4.641 1.00 0.00 C ATOM 898 C TRP A 57 -7.080 7.074 4.191 1.00 0.00 C ATOM 899 O TRP A 57 -7.726 6.306 3.512 1.00 0.00 O ATOM 900 CB TRP A 57 -7.595 9.434 3.503 1.00 0.00 C ATOM 901 CG TRP A 57 -6.135 9.693 3.114 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.412 10.708 3.576 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.438 8.975 2.249 1.00 0.00 C ATOM 904 NE1 TRP A 57 -4.235 10.574 2.944 1.00 0.00 N ATOM 905 CE2 TRP A 57 -4.169 9.506 2.086 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.797 7.841 1.540 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -3.271 8.913 1.224 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.893 7.248 0.679 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.632 7.786 0.522 1.00 0.00 C ATOM 0 H TRP A 57 -6.531 9.829 5.764 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.728 8.248 4.894 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -8.148 9.071 2.637 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -8.065 10.367 3.814 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.703 11.463 4.291 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.454 11.214 3.090 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.784 7.420 1.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.284 9.333 1.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -5.174 6.362 0.128 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.928 7.322 -0.153 1.00 0.00 H new ATOM 920 N VAL A 58 -5.863 6.816 4.577 1.00 0.00 N ATOM 921 CA VAL A 58 -5.242 5.523 4.164 1.00 0.00 C ATOM 922 C VAL A 58 -5.861 4.391 4.968 1.00 0.00 C ATOM 923 O VAL A 58 -6.055 3.304 4.468 1.00 0.00 O ATOM 924 CB VAL A 58 -3.733 5.573 4.429 1.00 0.00 C ATOM 925 CG1 VAL A 58 -3.185 4.149 4.530 1.00 0.00 C ATOM 926 CG2 VAL A 58 -3.041 6.302 3.282 1.00 0.00 C ATOM 0 H VAL A 58 -5.280 7.428 5.148 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.417 5.356 3.101 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.546 6.102 5.364 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.112 4.185 4.718 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.680 3.626 5.348 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.372 3.620 3.595 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.968 6.338 3.469 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.229 5.772 2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.431 7.317 3.208 1.00 0.00 H new ATOM 936 N GLN A 59 -6.159 4.673 6.201 1.00 0.00 N ATOM 937 CA GLN A 59 -6.775 3.629 7.056 1.00 0.00 C ATOM 938 C GLN A 59 -8.231 3.414 6.636 1.00 0.00 C ATOM 939 O GLN A 59 -8.820 2.399 6.931 1.00 0.00 O ATOM 940 CB GLN A 59 -6.728 4.091 8.513 1.00 0.00 C ATOM 941 CG GLN A 59 -6.854 2.873 9.429 1.00 0.00 C ATOM 942 CD GLN A 59 -5.478 2.228 9.601 1.00 0.00 C ATOM 943 OE1 GLN A 59 -4.559 2.829 10.121 1.00 0.00 O ATOM 944 NE2 GLN A 59 -5.292 1.007 9.177 1.00 0.00 N ATOM 0 H GLN A 59 -6.004 5.575 6.651 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.228 2.693 6.946 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.793 4.615 8.711 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.536 4.795 8.710 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.252 3.172 10.399 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -7.555 2.155 9.004 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -6.059 0.497 8.740 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -4.380 0.564 9.283 1.00 0.00 H new ATOM 953 N ARG A 60 -8.775 4.378 5.942 1.00 0.00 N ATOM 954 CA ARG A 60 -10.194 4.257 5.507 1.00 0.00 C ATOM 955 C ARG A 60 -10.302 3.521 4.166 1.00 0.00 C ATOM 956 O ARG A 60 -10.998 2.530 4.063 1.00 0.00 O ATOM 957 CB ARG A 60 -10.791 5.656 5.370 1.00 0.00 C ATOM 958 CG ARG A 60 -12.302 5.583 5.609 1.00 0.00 C ATOM 959 CD ARG A 60 -12.974 6.790 4.948 1.00 0.00 C ATOM 960 NE ARG A 60 -14.313 6.999 5.566 1.00 0.00 N ATOM 961 CZ ARG A 60 -14.422 7.754 6.622 1.00 0.00 C ATOM 962 NH1 ARG A 60 -13.357 8.005 7.332 1.00 0.00 N ATOM 963 NH2 ARG A 60 -15.596 8.230 6.934 1.00 0.00 N ATOM 0 H ARG A 60 -8.302 5.237 5.660 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.741 3.682 6.254 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -10.329 6.334 6.088 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.586 6.056 4.377 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.703 4.657 5.197 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -12.513 5.574 6.678 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -12.358 7.680 5.075 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -13.076 6.623 3.876 1.00 0.00 H new ATOM 0 HE ARG A 60 -15.139 6.554 5.165 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -12.457 7.612 7.057 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -13.424 8.594 8.162 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.406 8.009 6.355 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -15.704 8.823 7.757 1.00 0.00 H new ATOM 977 N VAL A 61 -9.618 4.012 3.162 1.00 0.00 N ATOM 978 CA VAL A 61 -9.704 3.335 1.843 1.00 0.00 C ATOM 979 C VAL A 61 -9.181 1.898 1.973 1.00 0.00 C ATOM 980 O VAL A 61 -9.676 0.989 1.333 1.00 0.00 O ATOM 981 CB VAL A 61 -8.882 4.124 0.816 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.332 5.589 0.824 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.400 4.041 1.181 1.00 0.00 C ATOM 0 H VAL A 61 -9.017 4.835 3.201 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.740 3.297 1.507 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.034 3.703 -0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.750 6.153 0.095 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.389 5.646 0.566 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.177 6.012 1.817 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.814 4.601 0.452 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.245 4.464 2.174 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.082 2.998 1.178 1.00 0.00 H new ATOM 993 N VAL A 62 -8.198 1.718 2.812 1.00 0.00 N ATOM 994 CA VAL A 62 -7.656 0.344 3.010 1.00 0.00 C ATOM 995 C VAL A 62 -8.674 -0.494 3.787 1.00 0.00 C ATOM 996 O VAL A 62 -8.906 -1.644 3.470 1.00 0.00 O ATOM 997 CB VAL A 62 -6.351 0.419 3.800 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.926 -0.994 4.202 1.00 0.00 C ATOM 999 CG2 VAL A 62 -5.262 1.041 2.924 1.00 0.00 C ATOM 0 H VAL A 62 -7.752 2.452 3.362 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.466 -0.116 2.040 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.497 1.029 4.691 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.995 -0.947 4.766 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.702 -1.446 4.820 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.778 -1.598 3.307 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -4.330 1.095 3.486 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -5.115 0.427 2.036 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.565 2.045 2.625 1.00 0.00 H new ATOM 1009 N GLU A 63 -9.261 0.103 4.794 1.00 0.00 N ATOM 1010 CA GLU A 63 -10.275 -0.643 5.593 1.00 0.00 C ATOM 1011 C GLU A 63 -11.374 -1.163 4.672 1.00 0.00 C ATOM 1012 O GLU A 63 -11.904 -2.237 4.875 1.00 0.00 O ATOM 1013 CB GLU A 63 -10.892 0.293 6.633 1.00 0.00 C ATOM 1014 CG GLU A 63 -12.066 -0.415 7.309 1.00 0.00 C ATOM 1015 CD GLU A 63 -12.167 0.049 8.763 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -12.223 1.254 8.944 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -12.180 -0.828 9.612 1.00 0.00 O ATOM 0 H GLU A 63 -9.084 1.062 5.093 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.792 -1.482 6.093 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -10.145 0.575 7.375 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -11.231 1.213 6.157 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -12.993 -0.194 6.779 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.926 -1.495 7.269 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.696 -0.387 3.675 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.758 -0.821 2.729 1.00 0.00 C ATOM 1026 C LYS A 64 -12.289 -2.050 1.949 1.00 0.00 C ATOM 1027 O LYS A 64 -13.039 -2.985 1.756 1.00 0.00 O ATOM 1028 CB LYS A 64 -13.066 0.317 1.759 1.00 0.00 C ATOM 1029 CG LYS A 64 -14.377 0.987 2.176 1.00 0.00 C ATOM 1030 CD LYS A 64 -14.634 2.194 1.271 1.00 0.00 C ATOM 1031 CE LYS A 64 -14.283 3.475 2.031 1.00 0.00 C ATOM 1032 NZ LYS A 64 -15.318 3.771 3.061 1.00 0.00 N ATOM 0 H LYS A 64 -11.274 0.520 3.476 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.658 -1.078 3.288 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -12.254 1.044 1.762 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.146 -0.067 0.742 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.202 0.278 2.101 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -14.323 1.303 3.218 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.034 2.118 0.364 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -15.679 2.215 0.961 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -13.308 3.367 2.507 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.206 4.309 1.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -15.266 4.775 3.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -16.261 3.563 2.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.150 3.181 3.901 1.00 0.00 H new ATOM 1046 N PHE A 65 -11.054 -2.026 1.515 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.538 -3.201 0.754 1.00 0.00 C ATOM 1048 C PHE A 65 -10.686 -4.479 1.586 1.00 0.00 C ATOM 1049 O PHE A 65 -10.990 -5.532 1.061 1.00 0.00 O ATOM 1050 CB PHE A 65 -9.069 -2.994 0.417 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.559 -4.228 -0.335 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -9.077 -4.556 -1.578 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.576 -5.035 0.215 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.623 -5.670 -2.254 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -7.125 -6.150 -0.465 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.650 -6.467 -1.698 1.00 0.00 C ATOM 0 H PHE A 65 -10.394 -1.261 1.651 1.00 0.00 H new ATOM 0 HA PHE A 65 -11.116 -3.300 -0.165 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.944 -2.100 -0.194 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.490 -2.841 1.328 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.842 -3.935 -2.021 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.160 -4.791 1.181 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -9.033 -5.917 -3.222 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.359 -6.774 -0.029 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.298 -7.340 -2.227 1.00 0.00 H new ATOM 1066 N LEU A 66 -10.469 -4.359 2.868 1.00 0.00 N ATOM 1067 CA LEU A 66 -10.590 -5.560 3.746 1.00 0.00 C ATOM 1068 C LEU A 66 -12.048 -6.030 3.806 1.00 0.00 C ATOM 1069 O LEU A 66 -12.334 -7.197 3.631 1.00 0.00 O ATOM 1070 CB LEU A 66 -10.112 -5.202 5.153 1.00 0.00 C ATOM 1071 CG LEU A 66 -8.603 -5.442 5.246 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -8.011 -4.522 6.318 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -8.348 -6.899 5.639 1.00 0.00 C ATOM 0 H LEU A 66 -10.216 -3.492 3.342 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.978 -6.364 3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.341 -4.160 5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.635 -5.807 5.893 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.138 -5.233 4.283 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.936 -4.689 6.388 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.200 -3.482 6.050 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -8.475 -4.739 7.280 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -7.274 -7.075 5.707 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.810 -7.102 6.605 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.777 -7.560 4.886 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.939 -5.109 4.053 1.00 0.00 N ATOM 1086 CA LYS A 67 -14.380 -5.487 4.125 1.00 0.00 C ATOM 1087 C LYS A 67 -14.859 -5.996 2.762 1.00 0.00 C ATOM 1088 O LYS A 67 -15.771 -6.794 2.679 1.00 0.00 O ATOM 1089 CB LYS A 67 -15.200 -4.263 4.531 1.00 0.00 C ATOM 1090 CG LYS A 67 -16.565 -4.723 5.048 1.00 0.00 C ATOM 1091 CD LYS A 67 -16.518 -4.815 6.575 1.00 0.00 C ATOM 1092 CE LYS A 67 -17.793 -5.494 7.076 1.00 0.00 C ATOM 1093 NZ LYS A 67 -17.758 -6.953 6.779 1.00 0.00 N ATOM 0 H LYS A 67 -12.736 -4.121 4.207 1.00 0.00 H new ATOM 0 HA LYS A 67 -14.508 -6.279 4.863 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -14.676 -3.699 5.303 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -15.326 -3.596 3.679 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -17.340 -4.022 4.737 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -16.822 -5.692 4.621 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -15.642 -5.381 6.891 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -16.427 -3.819 7.009 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -17.897 -5.338 8.150 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -18.664 -5.041 6.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -18.456 -7.445 7.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -17.986 -7.109 5.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -16.808 -7.326 6.980 1.00 0.00 H new ATOM 1107 N ARG A 68 -14.230 -5.521 1.721 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.634 -5.966 0.356 1.00 0.00 C ATOM 1109 C ARG A 68 -14.074 -7.363 0.066 1.00 0.00 C ATOM 1110 O ARG A 68 -14.778 -8.230 -0.410 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.090 -4.976 -0.672 1.00 0.00 C ATOM 1112 CG ARG A 68 -14.795 -5.203 -2.010 1.00 0.00 C ATOM 1113 CD ARG A 68 -15.905 -4.163 -2.174 1.00 0.00 C ATOM 1114 NE ARG A 68 -16.612 -4.410 -3.461 1.00 0.00 N ATOM 1115 CZ ARG A 68 -17.793 -4.966 -3.447 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -18.727 -4.445 -2.699 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -18.001 -6.025 -4.181 1.00 0.00 N ATOM 0 H ARG A 68 -13.462 -4.851 1.755 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.722 -6.004 0.298 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.252 -3.953 -0.331 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.014 -5.107 -0.787 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.081 -5.123 -2.830 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -15.213 -6.209 -2.049 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -16.606 -4.225 -1.341 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -15.484 -3.158 -2.162 1.00 0.00 H new ATOM 0 HE ARG A 68 -16.177 -4.147 -4.346 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -18.528 -3.617 -2.138 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -19.656 -4.866 -2.676 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -17.247 -6.405 -4.753 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -18.918 -6.473 -4.182 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.816 -7.551 0.363 1.00 0.00 N ATOM 1132 CA ALA A 69 -12.199 -8.886 0.111 1.00 0.00 C ATOM 1133 C ALA A 69 -12.806 -9.930 1.055 1.00 0.00 C ATOM 1134 O ALA A 69 -12.772 -11.112 0.781 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.691 -8.793 0.347 1.00 0.00 C ATOM 0 H ALA A 69 -12.195 -6.848 0.764 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.393 -9.187 -0.919 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.234 -9.765 0.165 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.261 -8.057 -0.332 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.502 -8.491 1.377 1.00 0.00 H new ATOM 1141 N GLU A 70 -13.349 -9.466 2.148 1.00 0.00 N ATOM 1142 CA GLU A 70 -13.966 -10.413 3.121 1.00 0.00 C ATOM 1143 C GLU A 70 -15.418 -10.704 2.725 1.00 0.00 C ATOM 1144 O GLU A 70 -15.900 -11.806 2.889 1.00 0.00 O ATOM 1145 CB GLU A 70 -13.933 -9.789 4.515 1.00 0.00 C ATOM 1146 CG GLU A 70 -14.646 -10.717 5.499 1.00 0.00 C ATOM 1147 CD GLU A 70 -14.235 -10.352 6.927 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -14.325 -9.173 7.230 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -13.855 -11.271 7.634 1.00 0.00 O ATOM 0 H GLU A 70 -13.392 -8.481 2.408 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.405 -11.348 3.119 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.902 -9.628 4.830 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.418 -8.813 4.501 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -15.726 -10.626 5.385 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -14.389 -11.755 5.289 1.00 0.00 H new ATOM 1156 N ASN A 71 -16.082 -9.704 2.213 1.00 0.00 N ATOM 1157 CA ASN A 71 -17.504 -9.900 1.802 1.00 0.00 C ATOM 1158 C ASN A 71 -17.569 -10.515 0.397 1.00 0.00 C ATOM 1159 O ASN A 71 -18.574 -11.072 0.006 1.00 0.00 O ATOM 1160 CB ASN A 71 -18.213 -8.547 1.801 1.00 0.00 C ATOM 1161 CG ASN A 71 -19.692 -8.749 1.463 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -20.175 -9.961 1.429 1.00 0.00 O flip ATOM 1163 ND2 ASN A 71 -20.421 -7.806 1.227 1.00 0.00 N flip ATOM 0 H ASN A 71 -15.707 -8.768 2.062 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.993 -10.576 2.504 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -18.113 -8.071 2.776 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.750 -7.882 1.073 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -20.050 -6.856 1.252 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -21.404 -7.964 1.004 1.00 0.00 H new ATOM 1170 N SER A 72 -16.494 -10.399 -0.330 1.00 0.00 N ATOM 1171 CA SER A 72 -16.479 -10.969 -1.710 1.00 0.00 C ATOM 1172 C SER A 72 -16.594 -12.496 -1.651 1.00 0.00 C ATOM 1173 O SER A 72 -15.690 -13.087 -1.084 1.00 0.00 O ATOM 1174 CB SER A 72 -15.171 -10.579 -2.397 1.00 0.00 C ATOM 1175 OG SER A 72 -15.205 -11.279 -3.633 1.00 0.00 O ATOM 1176 OXT SER A 72 -17.582 -12.985 -2.175 1.00 0.00 O ATOM 0 H SER A 72 -15.632 -9.940 -0.035 1.00 0.00 H new ATOM 0 HA SER A 72 -17.325 -10.575 -2.273 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.108 -9.502 -2.551 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.306 -10.867 -1.800 1.00 0.00 H new ATOM 0 HG SER A 72 -14.392 -11.081 -4.144 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -2.729 -11.333 -20.175 1.00 0.00 N ATOM 1184 CA ALA B 2 -2.877 -12.502 -19.262 1.00 0.00 C ATOM 1185 C ALA B 2 -3.486 -13.678 -20.032 1.00 0.00 C ATOM 1186 O ALA B 2 -4.633 -13.636 -20.428 1.00 0.00 O ATOM 1187 CB ALA B 2 -3.781 -12.154 -18.081 1.00 0.00 C ATOM 0 HA ALA B 2 -1.891 -12.773 -18.883 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -3.876 -13.021 -17.427 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -3.347 -11.324 -17.523 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -4.766 -11.868 -18.449 1.00 0.00 H new ATOM 1195 N LYS B 3 -2.703 -14.705 -20.227 1.00 0.00 N ATOM 1196 CA LYS B 3 -3.223 -15.892 -20.965 1.00 0.00 C ATOM 1197 C LYS B 3 -4.141 -16.712 -20.057 1.00 0.00 C ATOM 1198 O LYS B 3 -5.137 -16.216 -19.568 1.00 0.00 O ATOM 1199 CB LYS B 3 -2.046 -16.757 -21.415 1.00 0.00 C ATOM 1200 CG LYS B 3 -1.167 -15.951 -22.372 1.00 0.00 C ATOM 1201 CD LYS B 3 -1.546 -16.297 -23.813 1.00 0.00 C ATOM 1202 CE LYS B 3 -0.754 -15.404 -24.769 1.00 0.00 C ATOM 1203 NZ LYS B 3 -1.657 -14.421 -25.433 1.00 0.00 N ATOM 0 H LYS B 3 -1.736 -14.774 -19.911 1.00 0.00 H new ATOM 0 HA LYS B 3 -3.790 -15.557 -21.834 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -1.464 -17.078 -20.551 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -2.409 -17.659 -21.908 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -1.299 -14.884 -22.195 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -0.115 -16.176 -22.196 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -1.333 -17.347 -24.016 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -2.616 -16.154 -23.965 1.00 0.00 H new ATOM 0 HE2 LYS B 3 0.027 -14.877 -24.221 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -0.257 -16.017 -25.521 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -1.104 -13.822 -26.079 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -2.387 -14.929 -25.972 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -2.111 -13.825 -24.712 1.00 0.00 H new ATOM 1217 N GLU B 4 -3.780 -17.954 -19.852 1.00 0.00 N ATOM 1218 CA GLU B 4 -4.609 -18.833 -18.973 1.00 0.00 C ATOM 1219 C GLU B 4 -3.873 -19.093 -17.656 1.00 0.00 C ATOM 1220 O GLU B 4 -2.868 -19.776 -17.630 1.00 0.00 O ATOM 1221 CB GLU B 4 -4.858 -20.159 -19.689 1.00 0.00 C ATOM 1222 CG GLU B 4 -5.657 -19.896 -20.966 1.00 0.00 C ATOM 1223 CD GLU B 4 -7.129 -19.673 -20.604 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -7.727 -20.636 -20.153 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -7.570 -18.552 -20.798 1.00 0.00 O ATOM 0 H GLU B 4 -2.952 -18.395 -20.253 1.00 0.00 H new ATOM 0 HA GLU B 4 -5.559 -18.343 -18.759 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -3.910 -20.639 -19.931 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -5.404 -20.841 -19.038 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -5.261 -19.022 -21.483 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -5.562 -20.740 -21.649 1.00 0.00 H new ATOM 1232 N LEU B 5 -4.391 -18.538 -16.591 1.00 0.00 N ATOM 1233 CA LEU B 5 -3.738 -18.738 -15.262 1.00 0.00 C ATOM 1234 C LEU B 5 -4.794 -19.028 -14.195 1.00 0.00 C ATOM 1235 O LEU B 5 -5.773 -18.319 -14.073 1.00 0.00 O ATOM 1236 CB LEU B 5 -2.968 -17.473 -14.888 1.00 0.00 C ATOM 1237 CG LEU B 5 -1.599 -17.497 -15.572 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -1.128 -16.060 -15.803 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -0.597 -18.217 -14.666 1.00 0.00 C ATOM 0 H LEU B 5 -5.231 -17.959 -16.583 1.00 0.00 H new ATOM 0 HA LEU B 5 -3.054 -19.585 -15.320 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -3.526 -16.589 -15.196 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -2.847 -17.413 -13.806 1.00 0.00 H new ATOM 0 HG LEU B 5 -1.672 -18.018 -16.527 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -0.153 -16.071 -16.290 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -1.845 -15.540 -16.438 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -1.050 -15.544 -14.846 1.00 0.00 H new ATOM 0 HD21 LEU B 5 0.380 -18.237 -15.148 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -0.522 -17.689 -13.715 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -0.935 -19.238 -14.489 1.00 0.00 H new ATOM 1251 N ARG B 6 -4.569 -20.067 -13.445 1.00 0.00 N ATOM 1252 CA ARG B 6 -5.543 -20.433 -12.378 1.00 0.00 C ATOM 1253 C ARG B 6 -5.433 -19.456 -11.201 1.00 0.00 C ATOM 1254 O ARG B 6 -4.708 -18.484 -11.264 1.00 0.00 O ATOM 1255 CB ARG B 6 -5.243 -21.852 -11.905 1.00 0.00 C ATOM 1256 CG ARG B 6 -5.427 -22.816 -13.082 1.00 0.00 C ATOM 1257 CD ARG B 6 -6.809 -23.462 -12.989 1.00 0.00 C ATOM 1258 NE ARG B 6 -6.867 -24.312 -11.768 1.00 0.00 N ATOM 1259 CZ ARG B 6 -7.911 -25.065 -11.565 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -8.990 -24.843 -12.266 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -7.844 -26.013 -10.671 1.00 0.00 N ATOM 0 H ARG B 6 -3.756 -20.678 -13.522 1.00 0.00 H new ATOM 0 HA ARG B 6 -6.557 -20.381 -12.776 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -4.224 -21.914 -11.522 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -5.909 -22.125 -11.086 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -5.325 -22.280 -14.026 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -4.652 -23.582 -13.065 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -7.581 -22.694 -12.950 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -7.003 -24.064 -13.876 1.00 0.00 H new ATOM 0 HE ARG B 6 -6.098 -24.305 -11.098 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -9.004 -24.092 -12.956 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -9.819 -25.420 -12.123 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -6.983 -26.156 -10.143 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -8.652 -26.611 -10.500 1.00 0.00 H new ATOM 1275 N CYS B 7 -6.157 -19.739 -10.152 1.00 0.00 N ATOM 1276 CA CYS B 7 -6.111 -18.836 -8.963 1.00 0.00 C ATOM 1277 C CYS B 7 -4.676 -18.742 -8.425 1.00 0.00 C ATOM 1278 O CYS B 7 -3.895 -19.660 -8.581 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.021 -19.406 -7.876 1.00 0.00 C ATOM 1280 SG CYS B 7 -8.799 -19.102 -8.037 1.00 0.00 S ATOM 0 H CYS B 7 -6.773 -20.547 -10.065 1.00 0.00 H new ATOM 0 HA CYS B 7 -6.446 -17.840 -9.252 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -6.865 -20.484 -7.837 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -6.695 -19.002 -6.917 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.355 -17.634 -7.804 1.00 0.00 N ATOM 1286 CA GLN B 8 -2.972 -17.488 -7.251 1.00 0.00 C ATOM 1287 C GLN B 8 -2.720 -18.533 -6.159 1.00 0.00 C ATOM 1288 O GLN B 8 -1.599 -18.952 -5.950 1.00 0.00 O ATOM 1289 CB GLN B 8 -2.806 -16.088 -6.662 1.00 0.00 C ATOM 1290 CG GLN B 8 -2.503 -15.098 -7.787 1.00 0.00 C ATOM 1291 CD GLN B 8 -0.988 -14.963 -7.945 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -0.380 -15.599 -8.785 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -0.338 -14.148 -7.160 1.00 0.00 N ATOM 0 H GLN B 8 -4.976 -16.838 -7.657 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.253 -17.639 -8.056 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.714 -15.792 -6.137 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -1.998 -16.083 -5.930 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -2.949 -15.442 -8.720 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -2.945 -14.127 -7.562 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -0.841 -13.611 -6.453 1.00 0.00 H new ATOM 0 HE22 GLN B 8 0.673 -14.048 -7.253 1.00 0.00 H new ATOM 1302 N CYS B 9 -3.770 -18.928 -5.484 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.610 -19.949 -4.399 1.00 0.00 C ATOM 1304 C CYS B 9 -4.725 -20.996 -4.475 1.00 0.00 C ATOM 1305 O CYS B 9 -5.892 -20.661 -4.537 1.00 0.00 O ATOM 1306 CB CYS B 9 -3.666 -19.252 -3.042 1.00 0.00 C ATOM 1307 SG CYS B 9 -2.158 -18.437 -2.465 1.00 0.00 S ATOM 0 H CYS B 9 -4.722 -18.593 -5.633 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.650 -20.449 -4.526 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -4.460 -18.506 -3.079 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -3.957 -19.991 -2.295 1.00 0.00 H new ATOM 1312 N ILE B 10 -4.337 -22.244 -4.468 1.00 0.00 N ATOM 1313 CA ILE B 10 -5.355 -23.334 -4.530 1.00 0.00 C ATOM 1314 C ILE B 10 -5.611 -23.894 -3.126 1.00 0.00 C ATOM 1315 O ILE B 10 -6.705 -23.797 -2.606 1.00 0.00 O ATOM 1316 CB ILE B 10 -4.837 -24.452 -5.436 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -4.280 -23.838 -6.723 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -5.988 -25.396 -5.781 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -3.858 -24.963 -7.672 1.00 0.00 C ATOM 0 H ILE B 10 -3.366 -22.555 -4.422 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.287 -22.934 -4.929 1.00 0.00 H new ATOM 0 HB ILE B 10 -4.051 -25.007 -4.924 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -5.034 -23.209 -7.197 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -3.428 -23.198 -6.496 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -5.623 -26.194 -6.427 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -6.392 -25.827 -4.865 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -6.771 -24.841 -6.298 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -3.460 -24.533 -8.591 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -3.091 -25.573 -7.195 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -4.722 -25.585 -7.906 1.00 0.00 H new ATOM 1331 N LYS B 11 -4.590 -24.466 -2.542 1.00 0.00 N ATOM 1332 CA LYS B 11 -4.752 -25.034 -1.170 1.00 0.00 C ATOM 1333 C LYS B 11 -4.265 -24.028 -0.121 1.00 0.00 C ATOM 1334 O LYS B 11 -3.507 -23.130 -0.429 1.00 0.00 O ATOM 1335 CB LYS B 11 -3.935 -26.321 -1.065 1.00 0.00 C ATOM 1336 CG LYS B 11 -4.888 -27.514 -0.972 1.00 0.00 C ATOM 1337 CD LYS B 11 -4.074 -28.809 -0.974 1.00 0.00 C ATOM 1338 CE LYS B 11 -5.023 -29.997 -0.797 1.00 0.00 C ATOM 1339 NZ LYS B 11 -4.275 -31.281 -0.897 1.00 0.00 N ATOM 0 H LYS B 11 -3.660 -24.564 -2.950 1.00 0.00 H new ATOM 0 HA LYS B 11 -5.805 -25.247 -0.989 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.285 -26.426 -1.934 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -3.290 -26.286 -0.187 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -5.486 -27.447 -0.063 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -5.583 -27.506 -1.812 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -3.522 -28.905 -1.909 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -3.338 -28.792 -0.170 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -5.519 -29.933 0.171 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -5.803 -29.963 -1.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -4.933 -32.077 -0.775 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -3.822 -31.347 -1.831 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -3.547 -31.317 -0.155 1.00 0.00 H new ATOM 1353 N THR B 12 -4.712 -24.208 1.099 1.00 0.00 N ATOM 1354 CA THR B 12 -4.293 -23.271 2.190 1.00 0.00 C ATOM 1355 C THR B 12 -3.340 -23.971 3.165 1.00 0.00 C ATOM 1356 O THR B 12 -2.911 -25.083 2.928 1.00 0.00 O ATOM 1357 CB THR B 12 -5.537 -22.804 2.947 1.00 0.00 C ATOM 1358 OG1 THR B 12 -6.284 -23.993 3.186 1.00 0.00 O ATOM 1359 CG2 THR B 12 -6.433 -21.932 2.071 1.00 0.00 C ATOM 0 H THR B 12 -5.343 -24.956 1.385 1.00 0.00 H new ATOM 0 HA THR B 12 -3.776 -22.419 1.748 1.00 0.00 H new ATOM 0 HB THR B 12 -5.244 -22.244 3.835 1.00 0.00 H new ATOM 0 HG1 THR B 12 -7.104 -23.771 3.674 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.307 -21.619 2.642 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.878 -21.052 1.745 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.755 -22.501 1.199 1.00 0.00 H new ATOM 1367 N TYR B 13 -3.034 -23.295 4.244 1.00 0.00 N ATOM 1368 CA TYR B 13 -2.108 -23.885 5.262 1.00 0.00 C ATOM 1369 C TYR B 13 -2.889 -24.268 6.527 1.00 0.00 C ATOM 1370 O TYR B 13 -3.367 -23.412 7.246 1.00 0.00 O ATOM 1371 CB TYR B 13 -1.041 -22.843 5.610 1.00 0.00 C ATOM 1372 CG TYR B 13 0.214 -23.541 6.148 1.00 0.00 C ATOM 1373 CD1 TYR B 13 0.940 -24.400 5.347 1.00 0.00 C ATOM 1374 CD2 TYR B 13 0.639 -23.318 7.445 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.069 -25.027 5.834 1.00 0.00 C ATOM 1376 CE2 TYR B 13 1.769 -23.943 7.929 1.00 0.00 C ATOM 1377 CZ TYR B 13 2.492 -24.802 7.128 1.00 0.00 C ATOM 1378 OH TYR B 13 3.622 -25.431 7.614 1.00 0.00 O ATOM 0 H TYR B 13 -3.384 -22.363 4.465 1.00 0.00 H new ATOM 0 HA TYR B 13 -1.640 -24.783 4.858 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.791 -22.257 4.726 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.428 -22.148 6.355 1.00 0.00 H new ATOM 0 HD1 TYR B 13 0.622 -24.583 4.331 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.082 -22.649 8.084 1.00 0.00 H new ATOM 0 HE1 TYR B 13 2.626 -25.699 5.197 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.090 -23.758 8.943 1.00 0.00 H new ATOM 0 HH TYR B 13 3.775 -25.158 8.543 1.00 0.00 H new ATOM 1388 N SER B 14 -3.000 -25.547 6.771 1.00 0.00 N ATOM 1389 CA SER B 14 -3.748 -26.001 7.984 1.00 0.00 C ATOM 1390 C SER B 14 -2.779 -26.222 9.152 1.00 0.00 C ATOM 1391 O SER B 14 -2.879 -27.195 9.873 1.00 0.00 O ATOM 1392 CB SER B 14 -4.468 -27.309 7.664 1.00 0.00 C ATOM 1393 OG SER B 14 -3.442 -28.160 7.177 1.00 0.00 O ATOM 0 H SER B 14 -2.611 -26.291 6.192 1.00 0.00 H new ATOM 0 HA SER B 14 -4.472 -25.237 8.268 1.00 0.00 H new ATOM 0 HB2 SER B 14 -4.946 -27.728 8.550 1.00 0.00 H new ATOM 0 HB3 SER B 14 -5.250 -27.161 6.919 1.00 0.00 H new ATOM 0 HG SER B 14 -3.823 -29.033 6.947 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.866 -25.308 9.311 1.00 0.00 N ATOM 1400 CA LYS B 15 -0.876 -25.431 10.420 1.00 0.00 C ATOM 1401 C LYS B 15 -0.549 -24.019 10.974 1.00 0.00 C ATOM 1402 O LYS B 15 0.324 -23.358 10.458 1.00 0.00 O ATOM 1403 CB LYS B 15 0.403 -26.053 9.857 1.00 0.00 C ATOM 1404 CG LYS B 15 0.477 -27.523 10.279 1.00 0.00 C ATOM 1405 CD LYS B 15 1.751 -28.146 9.702 1.00 0.00 C ATOM 1406 CE LYS B 15 2.744 -28.397 10.839 1.00 0.00 C ATOM 1407 NZ LYS B 15 4.048 -28.874 10.296 1.00 0.00 N ATOM 0 H LYS B 15 -1.760 -24.481 8.723 1.00 0.00 H new ATOM 0 HA LYS B 15 -1.282 -26.051 11.219 1.00 0.00 H new ATOM 0 HB2 LYS B 15 0.412 -25.974 8.770 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.276 -25.513 10.223 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.478 -27.603 11.366 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -0.400 -28.062 9.921 1.00 0.00 H new ATOM 0 HD2 LYS B 15 1.516 -29.082 9.195 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.191 -27.482 8.958 1.00 0.00 H new ATOM 0 HE2 LYS B 15 2.894 -27.480 11.408 1.00 0.00 H new ATOM 0 HE3 LYS B 15 2.338 -29.137 11.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 4.711 -29.040 11.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 3.903 -29.761 9.772 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 4.442 -28.155 9.656 1.00 0.00 H new ATOM 1421 N PRO B 16 -1.253 -23.582 12.025 1.00 0.00 N ATOM 1422 CA PRO B 16 -1.033 -22.234 12.592 1.00 0.00 C ATOM 1423 C PRO B 16 0.422 -22.016 13.025 1.00 0.00 C ATOM 1424 O PRO B 16 1.100 -22.939 13.432 1.00 0.00 O ATOM 1425 CB PRO B 16 -1.974 -22.145 13.799 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.852 -23.432 13.798 1.00 0.00 C ATOM 1427 CD PRO B 16 -2.285 -24.375 12.722 1.00 0.00 C ATOM 0 HA PRO B 16 -1.235 -21.463 11.848 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -1.405 -22.069 14.725 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.598 -21.254 13.735 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -2.832 -23.911 14.777 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.892 -23.187 13.584 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.858 -25.273 13.169 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -3.064 -24.702 12.033 1.00 0.00 H new ATOM 1435 N PHE B 17 0.868 -20.783 12.922 1.00 0.00 N ATOM 1436 CA PHE B 17 2.268 -20.474 13.321 1.00 0.00 C ATOM 1437 C PHE B 17 2.387 -19.014 13.806 1.00 0.00 C ATOM 1438 O PHE B 17 1.422 -18.277 13.815 1.00 0.00 O ATOM 1439 CB PHE B 17 3.229 -20.742 12.143 1.00 0.00 C ATOM 1440 CG PHE B 17 2.766 -20.032 10.853 1.00 0.00 C ATOM 1441 CD1 PHE B 17 1.570 -20.373 10.231 1.00 0.00 C ATOM 1442 CD2 PHE B 17 3.548 -19.040 10.285 1.00 0.00 C ATOM 1443 CE1 PHE B 17 1.174 -19.731 9.077 1.00 0.00 C ATOM 1444 CE2 PHE B 17 3.145 -18.409 9.130 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.961 -18.753 8.530 1.00 0.00 C ATOM 0 H PHE B 17 0.324 -19.990 12.582 1.00 0.00 H new ATOM 0 HA PHE B 17 2.546 -21.126 14.149 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.230 -20.401 12.406 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.294 -21.815 11.964 1.00 0.00 H new ATOM 0 HD1 PHE B 17 0.947 -21.146 10.655 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.481 -18.760 10.752 1.00 0.00 H new ATOM 0 HE1 PHE B 17 0.241 -20.000 8.604 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.764 -17.639 8.694 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.649 -18.252 7.625 1.00 0.00 H new ATOM 1455 N HIS B 18 3.576 -18.641 14.197 1.00 0.00 N ATOM 1456 CA HIS B 18 3.801 -17.253 14.729 1.00 0.00 C ATOM 1457 C HIS B 18 4.319 -16.302 13.605 1.00 0.00 C ATOM 1458 O HIS B 18 5.087 -16.723 12.762 1.00 0.00 O ATOM 1459 CB HIS B 18 4.875 -17.374 15.816 1.00 0.00 C ATOM 1460 CG HIS B 18 4.882 -16.135 16.695 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.451 -14.991 16.370 1.00 0.00 N ATOM 1462 CD2 HIS B 18 4.336 -15.954 17.958 1.00 0.00 C ATOM 1463 CE1 HIS B 18 5.284 -14.160 17.343 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.623 -14.732 18.281 1.00 0.00 N ATOM 0 H HIS B 18 4.406 -19.234 14.173 1.00 0.00 H new ATOM 0 HA HIS B 18 2.869 -16.838 15.114 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.687 -18.258 16.425 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.854 -17.506 15.355 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.789 -16.676 18.546 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.645 -13.142 17.364 1.00 0.00 H new ATOM 0 HE2 HIS B 18 4.359 -14.287 19.160 1.00 0.00 H new ATOM 1472 N PRO B 19 3.888 -15.025 13.608 1.00 0.00 N ATOM 1473 CA PRO B 19 4.353 -14.066 12.591 1.00 0.00 C ATOM 1474 C PRO B 19 5.882 -13.902 12.632 1.00 0.00 C ATOM 1475 O PRO B 19 6.477 -13.402 11.699 1.00 0.00 O ATOM 1476 CB PRO B 19 3.674 -12.737 12.938 1.00 0.00 C ATOM 1477 CG PRO B 19 2.846 -12.963 14.234 1.00 0.00 C ATOM 1478 CD PRO B 19 2.907 -14.462 14.565 1.00 0.00 C ATOM 0 HA PRO B 19 4.103 -14.410 11.587 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.417 -11.954 13.089 1.00 0.00 H new ATOM 0 HB3 PRO B 19 3.029 -12.411 12.122 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.251 -12.372 15.056 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.814 -12.644 14.090 1.00 0.00 H new ATOM 0 HD2 PRO B 19 3.222 -14.626 15.596 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.930 -14.932 14.451 1.00 0.00 H new ATOM 1486 N LYS B 20 6.478 -14.317 13.717 1.00 0.00 N ATOM 1487 CA LYS B 20 7.967 -14.198 13.835 1.00 0.00 C ATOM 1488 C LYS B 20 8.633 -14.625 12.523 1.00 0.00 C ATOM 1489 O LYS B 20 9.713 -14.179 12.195 1.00 0.00 O ATOM 1490 CB LYS B 20 8.437 -15.115 14.963 1.00 0.00 C ATOM 1491 CG LYS B 20 9.540 -14.430 15.799 1.00 0.00 C ATOM 1492 CD LYS B 20 9.797 -15.245 17.081 1.00 0.00 C ATOM 1493 CE LYS B 20 10.773 -16.386 16.783 1.00 0.00 C ATOM 1494 NZ LYS B 20 12.181 -15.925 16.948 1.00 0.00 N ATOM 0 H LYS B 20 6.007 -14.730 14.522 1.00 0.00 H new ATOM 0 HA LYS B 20 8.238 -13.164 14.047 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.594 -15.372 15.605 1.00 0.00 H new ATOM 0 HB3 LYS B 20 8.816 -16.048 14.546 1.00 0.00 H new ATOM 0 HG2 LYS B 20 10.457 -14.352 15.215 1.00 0.00 H new ATOM 0 HG3 LYS B 20 9.238 -13.415 16.056 1.00 0.00 H new ATOM 0 HD2 LYS B 20 10.205 -14.599 17.858 1.00 0.00 H new ATOM 0 HD3 LYS B 20 8.858 -15.647 17.462 1.00 0.00 H new ATOM 0 HE2 LYS B 20 10.578 -17.224 17.452 1.00 0.00 H new ATOM 0 HE3 LYS B 20 10.619 -16.748 15.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 12.830 -16.711 16.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 12.369 -15.140 16.292 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 12.328 -15.602 17.925 1.00 0.00 H new ATOM 1508 N PHE B 21 7.966 -15.483 11.806 1.00 0.00 N ATOM 1509 CA PHE B 21 8.534 -15.962 10.510 1.00 0.00 C ATOM 1510 C PHE B 21 8.033 -15.096 9.347 1.00 0.00 C ATOM 1511 O PHE B 21 8.682 -14.987 8.324 1.00 0.00 O ATOM 1512 CB PHE B 21 8.082 -17.403 10.285 1.00 0.00 C ATOM 1513 CG PHE B 21 8.520 -18.262 11.473 1.00 0.00 C ATOM 1514 CD1 PHE B 21 9.862 -18.526 11.691 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.582 -18.786 12.346 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.256 -19.301 12.763 1.00 0.00 C ATOM 1517 CE2 PHE B 21 7.980 -19.559 13.417 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.316 -19.817 13.624 1.00 0.00 C ATOM 0 H PHE B 21 7.057 -15.873 12.056 1.00 0.00 H new ATOM 0 HA PHE B 21 9.621 -15.898 10.551 1.00 0.00 H new ATOM 0 HB2 PHE B 21 6.999 -17.443 10.173 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.513 -17.791 9.362 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.605 -18.123 11.018 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.532 -18.588 12.188 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.304 -19.503 12.926 1.00 0.00 H new ATOM 0 HE2 PHE B 21 7.242 -19.962 14.094 1.00 0.00 H new ATOM 0 HZ PHE B 21 9.626 -20.424 14.462 1.00 0.00 H new ATOM 1528 N ILE B 22 6.892 -14.498 9.532 1.00 0.00 N ATOM 1529 CA ILE B 22 6.317 -13.653 8.447 1.00 0.00 C ATOM 1530 C ILE B 22 6.889 -12.240 8.476 1.00 0.00 C ATOM 1531 O ILE B 22 7.014 -11.636 9.523 1.00 0.00 O ATOM 1532 CB ILE B 22 4.815 -13.606 8.627 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.282 -15.004 8.327 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.200 -12.598 7.651 1.00 0.00 C ATOM 1535 CD1 ILE B 22 2.972 -15.231 9.069 1.00 0.00 C ATOM 0 H ILE B 22 6.333 -14.556 10.383 1.00 0.00 H new ATOM 0 HA ILE B 22 6.575 -14.089 7.482 1.00 0.00 H new ATOM 0 HB ILE B 22 4.558 -13.298 9.641 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.127 -15.121 7.254 1.00 0.00 H new ATOM 0 HG13 ILE B 22 5.014 -15.754 8.627 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.119 -12.572 7.788 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.614 -11.608 7.841 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.429 -12.896 6.628 1.00 0.00 H new ATOM 0 HD11 ILE B 22 2.598 -16.231 8.850 1.00 0.00 H new ATOM 0 HD12 ILE B 22 3.140 -15.134 10.142 1.00 0.00 H new ATOM 0 HD13 ILE B 22 2.239 -14.491 8.748 1.00 0.00 H new ATOM 1547 N LYS B 23 7.226 -11.748 7.311 1.00 0.00 N ATOM 1548 CA LYS B 23 7.778 -10.374 7.220 1.00 0.00 C ATOM 1549 C LYS B 23 7.103 -9.609 6.075 1.00 0.00 C ATOM 1550 O LYS B 23 7.236 -8.405 5.974 1.00 0.00 O ATOM 1551 CB LYS B 23 9.288 -10.442 6.967 1.00 0.00 C ATOM 1552 CG LYS B 23 10.009 -10.881 8.249 1.00 0.00 C ATOM 1553 CD LYS B 23 11.510 -10.627 8.089 1.00 0.00 C ATOM 1554 CE LYS B 23 11.848 -9.238 8.632 1.00 0.00 C ATOM 1555 NZ LYS B 23 13.301 -8.953 8.465 1.00 0.00 N ATOM 0 H LYS B 23 7.141 -12.242 6.423 1.00 0.00 H new ATOM 0 HA LYS B 23 7.587 -9.853 8.158 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.500 -11.144 6.161 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.657 -9.468 6.646 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.623 -10.329 9.106 1.00 0.00 H new ATOM 0 HG3 LYS B 23 9.824 -11.938 8.442 1.00 0.00 H new ATOM 0 HD2 LYS B 23 12.078 -11.388 8.624 1.00 0.00 H new ATOM 0 HD3 LYS B 23 11.793 -10.698 7.039 1.00 0.00 H new ATOM 0 HE2 LYS B 23 11.261 -8.483 8.109 1.00 0.00 H new ATOM 0 HE3 LYS B 23 11.578 -9.177 9.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 13.514 -8.006 8.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 13.856 -9.663 8.984 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 13.548 -8.991 7.456 1.00 0.00 H new ATOM 1569 N GLU B 24 6.391 -10.324 5.234 1.00 0.00 N ATOM 1570 CA GLU B 24 5.697 -9.641 4.097 1.00 0.00 C ATOM 1571 C GLU B 24 4.289 -10.220 3.910 1.00 0.00 C ATOM 1572 O GLU B 24 4.126 -11.407 3.703 1.00 0.00 O ATOM 1573 CB GLU B 24 6.510 -9.845 2.821 1.00 0.00 C ATOM 1574 CG GLU B 24 5.630 -9.531 1.610 1.00 0.00 C ATOM 1575 CD GLU B 24 6.522 -9.260 0.395 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.681 -9.628 0.482 1.00 0.00 O ATOM 1577 OE2 GLU B 24 5.991 -8.701 -0.550 1.00 0.00 O ATOM 0 H GLU B 24 6.262 -11.335 5.285 1.00 0.00 H new ATOM 0 HA GLU B 24 5.611 -8.577 4.315 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.387 -9.197 2.826 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.872 -10.872 2.766 1.00 0.00 H new ATOM 0 HG2 GLU B 24 4.961 -10.367 1.405 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.003 -8.664 1.816 1.00 0.00 H new ATOM 1584 N LEU B 25 3.304 -9.363 3.986 1.00 0.00 N ATOM 1585 CA LEU B 25 1.896 -9.835 3.820 1.00 0.00 C ATOM 1586 C LEU B 25 1.387 -9.505 2.412 1.00 0.00 C ATOM 1587 O LEU B 25 1.801 -8.534 1.811 1.00 0.00 O ATOM 1588 CB LEU B 25 1.016 -9.134 4.857 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.233 -9.979 5.114 1.00 0.00 C ATOM 1590 CD1 LEU B 25 0.066 -11.011 6.205 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.369 -9.068 5.582 1.00 0.00 C ATOM 0 H LEU B 25 3.412 -8.363 4.155 1.00 0.00 H new ATOM 0 HA LEU B 25 1.858 -10.915 3.961 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.570 -8.992 5.785 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.732 -8.144 4.500 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.523 -10.491 4.196 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.823 -11.614 6.389 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.882 -11.657 5.881 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.353 -10.498 7.123 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.262 -9.665 5.767 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.074 -8.562 6.501 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.581 -8.326 4.812 1.00 0.00 H new ATOM 1603 N ARG B 26 0.498 -10.324 1.916 1.00 0.00 N ATOM 1604 CA ARG B 26 -0.051 -10.068 0.550 1.00 0.00 C ATOM 1605 C ARG B 26 -1.491 -10.577 0.447 1.00 0.00 C ATOM 1606 O ARG B 26 -1.755 -11.745 0.654 1.00 0.00 O ATOM 1607 CB ARG B 26 0.808 -10.786 -0.482 1.00 0.00 C ATOM 1608 CG ARG B 26 2.204 -10.154 -0.530 1.00 0.00 C ATOM 1609 CD ARG B 26 2.881 -10.544 -1.846 1.00 0.00 C ATOM 1610 NE ARG B 26 2.582 -11.971 -2.147 1.00 0.00 N ATOM 1611 CZ ARG B 26 2.784 -12.425 -3.354 1.00 0.00 C ATOM 1612 NH1 ARG B 26 3.919 -12.164 -3.944 1.00 0.00 N ATOM 1613 NH2 ARG B 26 1.844 -13.120 -3.934 1.00 0.00 N ATOM 0 H ARG B 26 0.131 -11.150 2.390 1.00 0.00 H new ATOM 0 HA ARG B 26 -0.041 -8.994 0.364 1.00 0.00 H new ATOM 0 HB2 ARG B 26 0.887 -11.844 -0.230 1.00 0.00 H new ATOM 0 HB3 ARG B 26 0.338 -10.726 -1.464 1.00 0.00 H new ATOM 0 HG2 ARG B 26 2.129 -9.069 -0.452 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.801 -10.494 0.316 1.00 0.00 H new ATOM 0 HD2 ARG B 26 2.524 -9.907 -2.655 1.00 0.00 H new ATOM 0 HD3 ARG B 26 3.958 -10.393 -1.773 1.00 0.00 H new ATOM 0 HE ARG B 26 2.223 -12.587 -1.418 1.00 0.00 H new ATOM 0 HH11 ARG B 26 4.630 -11.614 -3.462 1.00 0.00 H new ATOM 0 HH12 ARG B 26 4.095 -12.510 -4.887 1.00 0.00 H new ATOM 0 HH21 ARG B 26 0.968 -13.301 -3.444 1.00 0.00 H new ATOM 0 HH22 ARG B 26 1.986 -13.482 -4.877 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.389 -9.679 0.129 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.827 -10.070 -0.009 1.00 0.00 C ATOM 1629 C VAL B 27 -4.306 -9.773 -1.433 1.00 0.00 C ATOM 1630 O VAL B 27 -4.115 -8.681 -1.932 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.661 -9.267 0.989 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -6.105 -9.777 0.965 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -4.084 -9.453 2.393 1.00 0.00 C ATOM 0 H VAL B 27 -2.190 -8.693 -0.041 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.938 -11.136 0.192 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.640 -8.211 0.720 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.704 -9.207 1.675 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.517 -9.656 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -6.123 -10.832 1.239 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.676 -8.882 3.108 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -4.112 -10.509 2.661 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -3.053 -9.101 2.412 1.00 0.00 H new ATOM 1643 N ILE B 28 -4.915 -10.754 -2.056 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.409 -10.551 -3.456 1.00 0.00 C ATOM 1645 C ILE B 28 -6.900 -10.877 -3.547 1.00 0.00 C ATOM 1646 O ILE B 28 -7.317 -11.988 -3.287 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.621 -11.466 -4.397 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.209 -10.891 -4.574 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.321 -11.526 -5.761 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.277 -11.972 -5.136 1.00 0.00 C ATOM 0 H ILE B 28 -5.090 -11.678 -1.661 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.265 -9.509 -3.742 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.566 -12.471 -3.978 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.236 -10.035 -5.248 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -2.830 -10.532 -3.617 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -4.759 -12.178 -6.430 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.330 -11.918 -5.635 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.372 -10.525 -6.188 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.275 -11.560 -5.260 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.240 -12.815 -4.446 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -2.653 -12.310 -6.102 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.669 -9.892 -3.915 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.136 -10.108 -4.038 1.00 0.00 C ATOM 1664 C GLU B 29 -9.453 -10.784 -5.376 1.00 0.00 C ATOM 1665 O GLU B 29 -8.623 -10.822 -6.261 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.837 -8.751 -3.969 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.320 -8.928 -4.295 1.00 0.00 C ATOM 1668 CD GLU B 29 -12.091 -7.692 -3.833 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -11.912 -6.670 -4.478 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -12.814 -7.836 -2.862 1.00 0.00 O ATOM 0 H GLU B 29 -7.347 -8.950 -4.135 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.484 -10.750 -3.229 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.721 -8.320 -2.975 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.379 -8.057 -4.673 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.453 -9.074 -5.367 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.709 -9.819 -3.801 1.00 0.00 H new ATOM 1677 N SER B 30 -10.647 -11.314 -5.483 1.00 0.00 N ATOM 1678 CA SER B 30 -11.054 -11.989 -6.759 1.00 0.00 C ATOM 1679 C SER B 30 -10.510 -11.223 -7.970 1.00 0.00 C ATOM 1680 O SER B 30 -10.823 -10.065 -8.164 1.00 0.00 O ATOM 1681 CB SER B 30 -12.577 -12.024 -6.839 1.00 0.00 C ATOM 1682 OG SER B 30 -12.974 -10.718 -6.450 1.00 0.00 O ATOM 0 H SER B 30 -11.355 -11.310 -4.748 1.00 0.00 H new ATOM 0 HA SER B 30 -10.648 -13.001 -6.768 1.00 0.00 H new ATOM 0 HB2 SER B 30 -12.918 -12.261 -7.847 1.00 0.00 H new ATOM 0 HB3 SER B 30 -12.994 -12.782 -6.175 1.00 0.00 H new ATOM 0 HG SER B 30 -12.494 -10.056 -6.990 1.00 0.00 H new ATOM 1688 N GLY B 31 -9.710 -11.898 -8.758 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.124 -11.241 -9.966 1.00 0.00 C ATOM 1690 C GLY B 31 -9.593 -11.960 -11.238 1.00 0.00 C ATOM 1691 O GLY B 31 -10.437 -12.832 -11.188 1.00 0.00 O ATOM 0 H GLY B 31 -9.439 -12.871 -8.618 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -9.422 -10.193 -10.000 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.036 -11.261 -9.908 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.028 -11.570 -12.361 1.00 0.00 N ATOM 1696 CA PRO B 32 -9.382 -12.169 -13.654 1.00 0.00 C ATOM 1697 C PRO B 32 -8.951 -13.637 -13.685 1.00 0.00 C ATOM 1698 O PRO B 32 -9.197 -14.343 -14.644 1.00 0.00 O ATOM 1699 CB PRO B 32 -8.609 -11.358 -14.700 1.00 0.00 C ATOM 1700 CG PRO B 32 -7.756 -10.301 -13.930 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.004 -10.518 -12.426 1.00 0.00 C ATOM 0 HA PRO B 32 -10.456 -12.146 -13.840 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -7.969 -12.009 -15.295 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -9.295 -10.868 -15.391 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -6.698 -10.416 -14.165 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -8.040 -9.291 -14.224 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.091 -10.823 -11.915 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -8.347 -9.602 -11.946 1.00 0.00 H new ATOM 1709 N HIS B 33 -8.315 -14.056 -12.624 1.00 0.00 N ATOM 1710 CA HIS B 33 -7.840 -15.468 -12.540 1.00 0.00 C ATOM 1711 C HIS B 33 -8.583 -16.202 -11.419 1.00 0.00 C ATOM 1712 O HIS B 33 -8.680 -17.413 -11.425 1.00 0.00 O ATOM 1713 CB HIS B 33 -6.349 -15.462 -12.223 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.151 -14.946 -10.796 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -6.701 -13.880 -10.311 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -5.398 -15.482 -9.747 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -6.368 -13.711 -9.086 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -5.574 -14.674 -8.716 1.00 0.00 N ATOM 0 H HIS B 33 -8.103 -13.480 -11.809 1.00 0.00 H new ATOM 0 HA HIS B 33 -8.028 -15.973 -13.487 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -5.938 -16.467 -12.322 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -5.815 -14.828 -12.931 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -4.794 -16.377 -9.774 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -6.695 -12.896 -8.457 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.160 -14.786 -7.791 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.089 -15.445 -10.481 1.00 0.00 N ATOM 1727 CA CYS B 34 -9.824 -16.069 -9.341 1.00 0.00 C ATOM 1728 C CYS B 34 -11.097 -15.271 -9.029 1.00 0.00 C ATOM 1729 O CYS B 34 -11.081 -14.056 -9.006 1.00 0.00 O ATOM 1730 CB CYS B 34 -8.911 -16.082 -8.114 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.118 -17.439 -6.936 1.00 0.00 S ATOM 0 H CYS B 34 -9.026 -14.427 -10.454 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.108 -17.087 -9.606 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -7.878 -16.093 -8.463 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.056 -15.145 -7.577 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.173 -15.978 -8.796 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.460 -15.288 -8.490 1.00 0.00 C ATOM 1738 C ALA B 35 -13.719 -15.296 -6.979 1.00 0.00 C ATOM 1739 O ALA B 35 -14.853 -15.268 -6.541 1.00 0.00 O ATOM 1740 CB ALA B 35 -14.598 -16.016 -9.204 1.00 0.00 C ATOM 0 H ALA B 35 -12.216 -16.997 -8.804 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.404 -14.255 -8.833 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -15.542 -15.518 -8.985 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -14.421 -16.002 -10.279 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -14.644 -17.048 -8.857 1.00 0.00 H new ATOM 1746 N ASN B 36 -12.659 -15.336 -6.216 1.00 0.00 N ATOM 1747 CA ASN B 36 -12.819 -15.353 -4.729 1.00 0.00 C ATOM 1748 C ASN B 36 -11.777 -14.454 -4.062 1.00 0.00 C ATOM 1749 O ASN B 36 -11.359 -13.462 -4.613 1.00 0.00 O ATOM 1750 CB ASN B 36 -12.645 -16.787 -4.230 1.00 0.00 C ATOM 1751 CG ASN B 36 -13.552 -17.716 -5.039 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -14.707 -17.911 -4.715 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -13.070 -18.309 -6.097 1.00 0.00 N ATOM 0 H ASN B 36 -11.696 -15.358 -6.552 1.00 0.00 H new ATOM 0 HA ASN B 36 -13.811 -14.980 -4.474 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -11.605 -17.096 -4.332 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -12.894 -16.849 -3.171 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -13.662 -18.932 -6.647 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -12.101 -18.150 -6.374 1.00 0.00 H new ATOM 1760 N THR B 37 -11.400 -14.825 -2.883 1.00 0.00 N ATOM 1761 CA THR B 37 -10.381 -14.023 -2.140 1.00 0.00 C ATOM 1762 C THR B 37 -9.387 -14.957 -1.446 1.00 0.00 C ATOM 1763 O THR B 37 -9.760 -15.993 -0.934 1.00 0.00 O ATOM 1764 CB THR B 37 -11.090 -13.154 -1.103 1.00 0.00 C ATOM 1765 OG1 THR B 37 -11.139 -11.859 -1.694 1.00 0.00 O ATOM 1766 CG2 THR B 37 -10.261 -12.982 0.171 1.00 0.00 C ATOM 0 H THR B 37 -11.748 -15.649 -2.392 1.00 0.00 H new ATOM 0 HA THR B 37 -9.836 -13.388 -2.838 1.00 0.00 H new ATOM 0 HB THR B 37 -12.050 -13.601 -0.845 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.664 -11.259 -1.124 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.806 -12.357 0.878 1.00 0.00 H new ATOM 0 HG22 THR B 37 -10.075 -13.958 0.618 1.00 0.00 H new ATOM 0 HG23 THR B 37 -9.311 -12.508 -0.075 1.00 0.00 H new ATOM 1774 N GLU B 38 -8.141 -14.570 -1.443 1.00 0.00 N ATOM 1775 CA GLU B 38 -7.111 -15.431 -0.788 1.00 0.00 C ATOM 1776 C GLU B 38 -6.042 -14.565 -0.115 1.00 0.00 C ATOM 1777 O GLU B 38 -5.542 -13.625 -0.700 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.454 -16.315 -1.847 1.00 0.00 C ATOM 1779 CG GLU B 38 -7.080 -17.714 -1.799 1.00 0.00 C ATOM 1780 CD GLU B 38 -6.631 -18.436 -0.525 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -5.584 -18.059 -0.026 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -7.362 -19.327 -0.122 1.00 0.00 O ATOM 0 H GLU B 38 -7.793 -13.707 -1.859 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.592 -16.049 -0.029 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -6.588 -15.878 -2.836 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -5.380 -16.378 -1.669 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -8.167 -17.638 -1.822 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -6.782 -18.287 -2.677 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.716 -14.900 1.103 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.680 -14.111 1.830 1.00 0.00 C ATOM 1791 C ILE B 39 -3.315 -14.791 1.698 1.00 0.00 C ATOM 1792 O ILE B 39 -3.036 -15.765 2.369 1.00 0.00 O ATOM 1793 CB ILE B 39 -5.067 -14.016 3.307 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.149 -12.933 3.467 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.827 -13.633 4.126 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.698 -12.942 4.903 1.00 0.00 C ATOM 0 H ILE B 39 -6.118 -15.680 1.624 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.619 -13.111 1.400 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.452 -14.973 3.659 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.731 -11.953 3.235 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.959 -13.109 2.759 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -4.095 -13.563 5.180 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.057 -14.393 3.997 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.448 -12.670 3.783 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.463 -12.172 5.005 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -7.134 -13.917 5.120 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -5.887 -12.743 5.604 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.495 -14.266 0.832 1.00 0.00 N ATOM 1809 CA ILE B 40 -1.143 -14.871 0.644 1.00 0.00 C ATOM 1810 C ILE B 40 -0.140 -14.211 1.597 1.00 0.00 C ATOM 1811 O ILE B 40 -0.306 -13.070 1.983 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.701 -14.657 -0.805 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.879 -14.973 -1.732 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.463 -15.600 -1.126 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -1.388 -14.995 -3.181 1.00 0.00 C ATOM 0 H ILE B 40 -2.697 -13.453 0.251 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.184 -15.938 0.862 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.381 -13.625 -0.947 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -2.316 -15.936 -1.469 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.662 -14.224 -1.612 1.00 0.00 H new ATOM 0 HG21 ILE B 40 0.779 -15.449 -2.158 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.297 -15.390 -0.456 1.00 0.00 H new ATOM 0 HG23 ILE B 40 0.142 -16.633 -0.992 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -2.223 -15.220 -3.845 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -0.971 -14.021 -3.439 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -0.620 -15.760 -3.293 1.00 0.00 H new ATOM 1827 N VAL B 41 0.879 -14.944 1.957 1.00 0.00 N ATOM 1828 CA VAL B 41 1.900 -14.383 2.887 1.00 0.00 C ATOM 1829 C VAL B 41 3.306 -14.834 2.466 1.00 0.00 C ATOM 1830 O VAL B 41 3.457 -15.808 1.756 1.00 0.00 O ATOM 1831 CB VAL B 41 1.596 -14.880 4.299 1.00 0.00 C ATOM 1832 CG1 VAL B 41 1.955 -16.367 4.404 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.425 -14.085 5.305 1.00 0.00 C ATOM 0 H VAL B 41 1.048 -15.902 1.649 1.00 0.00 H new ATOM 0 HA VAL B 41 1.865 -13.294 2.858 1.00 0.00 H new ATOM 0 HB VAL B 41 0.536 -14.746 4.513 1.00 0.00 H new ATOM 0 HG11 VAL B 41 1.739 -16.723 5.411 1.00 0.00 H new ATOM 0 HG12 VAL B 41 1.366 -16.935 3.684 1.00 0.00 H new ATOM 0 HG13 VAL B 41 3.016 -16.501 4.192 1.00 0.00 H new ATOM 0 HG21 VAL B 41 2.210 -14.438 6.314 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.485 -14.221 5.091 1.00 0.00 H new ATOM 0 HG23 VAL B 41 2.173 -13.027 5.229 1.00 0.00 H new ATOM 1843 N LYS B 42 4.306 -14.109 2.918 1.00 0.00 N ATOM 1844 CA LYS B 42 5.714 -14.474 2.554 1.00 0.00 C ATOM 1845 C LYS B 42 6.597 -14.530 3.806 1.00 0.00 C ATOM 1846 O LYS B 42 6.636 -13.593 4.598 1.00 0.00 O ATOM 1847 CB LYS B 42 6.270 -13.429 1.593 1.00 0.00 C ATOM 1848 CG LYS B 42 6.531 -14.080 0.234 1.00 0.00 C ATOM 1849 CD LYS B 42 7.085 -13.021 -0.727 1.00 0.00 C ATOM 1850 CE LYS B 42 7.512 -13.697 -2.033 1.00 0.00 C ATOM 1851 NZ LYS B 42 8.975 -13.523 -2.258 1.00 0.00 N ATOM 0 H LYS B 42 4.209 -13.289 3.517 1.00 0.00 H new ATOM 0 HA LYS B 42 5.712 -15.456 2.082 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.564 -12.605 1.485 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.193 -13.007 1.990 1.00 0.00 H new ATOM 0 HG2 LYS B 42 7.240 -14.901 0.339 1.00 0.00 H new ATOM 0 HG3 LYS B 42 5.609 -14.504 -0.164 1.00 0.00 H new ATOM 0 HD2 LYS B 42 6.328 -12.263 -0.927 1.00 0.00 H new ATOM 0 HD3 LYS B 42 7.935 -12.511 -0.273 1.00 0.00 H new ATOM 0 HE2 LYS B 42 7.268 -14.759 -1.996 1.00 0.00 H new ATOM 0 HE3 LYS B 42 6.957 -13.271 -2.868 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 9.247 -13.988 -3.148 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 9.199 -12.509 -2.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 9.501 -13.951 -1.469 1.00 0.00 H new ATOM 1865 N LEU B 43 7.294 -15.628 3.954 1.00 0.00 N ATOM 1866 CA LEU B 43 8.186 -15.786 5.135 1.00 0.00 C ATOM 1867 C LEU B 43 9.632 -15.455 4.755 1.00 0.00 C ATOM 1868 O LEU B 43 10.122 -15.880 3.725 1.00 0.00 O ATOM 1869 CB LEU B 43 8.108 -17.228 5.636 1.00 0.00 C ATOM 1870 CG LEU B 43 6.782 -17.436 6.377 1.00 0.00 C ATOM 1871 CD1 LEU B 43 5.613 -17.218 5.412 1.00 0.00 C ATOM 1872 CD2 LEU B 43 6.728 -18.868 6.913 1.00 0.00 C ATOM 0 H LEU B 43 7.282 -16.418 3.309 1.00 0.00 H new ATOM 0 HA LEU B 43 7.863 -15.103 5.920 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.182 -17.921 4.798 1.00 0.00 H new ATOM 0 HB3 LEU B 43 8.946 -17.440 6.300 1.00 0.00 H new ATOM 0 HG LEU B 43 6.710 -16.726 7.201 1.00 0.00 H new ATOM 0 HD11 LEU B 43 4.672 -17.366 5.941 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.651 -16.203 5.018 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.683 -17.930 4.589 1.00 0.00 H new ATOM 0 HD21 LEU B 43 5.787 -19.023 7.441 1.00 0.00 H new ATOM 0 HD22 LEU B 43 6.798 -19.570 6.082 1.00 0.00 H new ATOM 0 HD23 LEU B 43 7.560 -19.032 7.598 1.00 0.00 H new ATOM 1884 N SER B 44 10.281 -14.703 5.602 1.00 0.00 N ATOM 1885 CA SER B 44 11.696 -14.319 5.322 1.00 0.00 C ATOM 1886 C SER B 44 12.528 -15.551 4.954 1.00 0.00 C ATOM 1887 O SER B 44 13.550 -15.441 4.306 1.00 0.00 O ATOM 1888 CB SER B 44 12.286 -13.668 6.569 1.00 0.00 C ATOM 1889 OG SER B 44 12.579 -14.762 7.426 1.00 0.00 O ATOM 0 H SER B 44 9.895 -14.339 6.473 1.00 0.00 H new ATOM 0 HA SER B 44 11.716 -13.623 4.483 1.00 0.00 H new ATOM 0 HB2 SER B 44 13.183 -13.095 6.333 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.580 -12.978 7.031 1.00 0.00 H new ATOM 0 HG SER B 44 12.969 -14.428 8.261 1.00 0.00 H new ATOM 1895 N ASP B 45 12.074 -16.701 5.371 1.00 0.00 N ATOM 1896 CA ASP B 45 12.836 -17.942 5.051 1.00 0.00 C ATOM 1897 C ASP B 45 12.956 -18.104 3.533 1.00 0.00 C ATOM 1898 O ASP B 45 13.649 -18.977 3.051 1.00 0.00 O ATOM 1899 CB ASP B 45 12.103 -19.146 5.638 1.00 0.00 C ATOM 1900 CG ASP B 45 10.629 -19.087 5.238 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.374 -18.496 4.201 1.00 0.00 O ATOM 1902 OD2 ASP B 45 9.841 -19.634 5.990 1.00 0.00 O ATOM 0 H ASP B 45 11.220 -16.835 5.912 1.00 0.00 H new ATOM 0 HA ASP B 45 13.836 -17.874 5.481 1.00 0.00 H new ATOM 0 HB2 ASP B 45 12.553 -20.071 5.277 1.00 0.00 H new ATOM 0 HB3 ASP B 45 12.197 -19.149 6.724 1.00 0.00 H new ATOM 1907 N GLY B 46 12.274 -17.256 2.813 1.00 0.00 N ATOM 1908 CA GLY B 46 12.338 -17.339 1.329 1.00 0.00 C ATOM 1909 C GLY B 46 11.249 -18.270 0.797 1.00 0.00 C ATOM 1910 O GLY B 46 11.431 -18.920 -0.215 1.00 0.00 O ATOM 0 H GLY B 46 11.680 -16.515 3.186 1.00 0.00 H new ATOM 0 HA2 GLY B 46 12.217 -16.345 0.898 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.318 -17.703 1.021 1.00 0.00 H new ATOM 1914 N ARG B 47 10.138 -18.318 1.492 1.00 0.00 N ATOM 1915 CA ARG B 47 9.019 -19.206 1.039 1.00 0.00 C ATOM 1916 C ARG B 47 7.697 -18.433 1.016 1.00 0.00 C ATOM 1917 O ARG B 47 7.541 -17.442 1.703 1.00 0.00 O ATOM 1918 CB ARG B 47 8.898 -20.385 2.001 1.00 0.00 C ATOM 1919 CG ARG B 47 10.025 -21.380 1.716 1.00 0.00 C ATOM 1920 CD ARG B 47 10.561 -21.922 3.041 1.00 0.00 C ATOM 1921 NE ARG B 47 9.445 -22.575 3.783 1.00 0.00 N ATOM 1922 CZ ARG B 47 9.646 -23.000 5.002 1.00 0.00 C ATOM 1923 NH1 ARG B 47 10.612 -23.849 5.223 1.00 0.00 N ATOM 1924 NH2 ARG B 47 8.872 -22.561 5.957 1.00 0.00 N ATOM 0 H ARG B 47 9.958 -17.787 2.344 1.00 0.00 H new ATOM 0 HA ARG B 47 9.234 -19.563 0.032 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.956 -20.037 3.032 1.00 0.00 H new ATOM 0 HB3 ARG B 47 7.929 -20.870 1.882 1.00 0.00 H new ATOM 0 HG2 ARG B 47 9.657 -22.198 1.097 1.00 0.00 H new ATOM 0 HG3 ARG B 47 10.825 -20.893 1.158 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.362 -22.638 2.859 1.00 0.00 H new ATOM 0 HD3 ARG B 47 10.986 -21.113 3.635 1.00 0.00 H new ATOM 0 HE ARG B 47 8.532 -22.689 3.343 1.00 0.00 H new ATOM 0 HH11 ARG B 47 11.196 -24.170 4.450 1.00 0.00 H new ATOM 0 HH12 ARG B 47 10.784 -24.192 6.168 1.00 0.00 H new ATOM 0 HH21 ARG B 47 8.126 -21.898 5.745 1.00 0.00 H new ATOM 0 HH22 ARG B 47 9.013 -22.881 6.915 1.00 0.00 H new ATOM 1938 N GLU B 48 6.777 -18.911 0.217 1.00 0.00 N ATOM 1939 CA GLU B 48 5.446 -18.237 0.120 1.00 0.00 C ATOM 1940 C GLU B 48 4.329 -19.268 0.307 1.00 0.00 C ATOM 1941 O GLU B 48 4.326 -20.300 -0.334 1.00 0.00 O ATOM 1942 CB GLU B 48 5.316 -17.589 -1.258 1.00 0.00 C ATOM 1943 CG GLU B 48 3.893 -17.058 -1.433 1.00 0.00 C ATOM 1944 CD GLU B 48 3.896 -15.937 -2.475 1.00 0.00 C ATOM 1945 OE1 GLU B 48 3.851 -16.284 -3.644 1.00 0.00 O ATOM 1946 OE2 GLU B 48 3.946 -14.798 -2.043 1.00 0.00 O ATOM 0 H GLU B 48 6.889 -19.737 -0.371 1.00 0.00 H new ATOM 0 HA GLU B 48 5.364 -17.476 0.896 1.00 0.00 H new ATOM 0 HB2 GLU B 48 6.035 -16.776 -1.360 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.544 -18.316 -2.038 1.00 0.00 H new ATOM 0 HG2 GLU B 48 3.229 -17.862 -1.749 1.00 0.00 H new ATOM 0 HG3 GLU B 48 3.512 -16.685 -0.482 1.00 0.00 H new ATOM 1953 N LEU B 49 3.407 -18.965 1.187 1.00 0.00 N ATOM 1954 CA LEU B 49 2.279 -19.920 1.439 1.00 0.00 C ATOM 1955 C LEU B 49 0.936 -19.184 1.395 1.00 0.00 C ATOM 1956 O LEU B 49 0.891 -17.979 1.238 1.00 0.00 O ATOM 1957 CB LEU B 49 2.465 -20.556 2.816 1.00 0.00 C ATOM 1958 CG LEU B 49 3.800 -21.304 2.850 1.00 0.00 C ATOM 1959 CD1 LEU B 49 4.772 -20.560 3.769 1.00 0.00 C ATOM 1960 CD2 LEU B 49 3.575 -22.715 3.395 1.00 0.00 C ATOM 0 H LEU B 49 3.384 -18.107 1.738 1.00 0.00 H new ATOM 0 HA LEU B 49 2.282 -20.689 0.667 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.445 -19.789 3.590 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.645 -21.242 3.026 1.00 0.00 H new ATOM 0 HG LEU B 49 4.214 -21.360 1.843 1.00 0.00 H new ATOM 0 HD11 LEU B 49 5.724 -21.089 3.796 1.00 0.00 H new ATOM 0 HD12 LEU B 49 4.929 -19.550 3.391 1.00 0.00 H new ATOM 0 HD13 LEU B 49 4.356 -20.510 4.775 1.00 0.00 H new ATOM 0 HD21 LEU B 49 4.524 -23.251 3.421 1.00 0.00 H new ATOM 0 HD22 LEU B 49 3.165 -22.655 4.403 1.00 0.00 H new ATOM 0 HD23 LEU B 49 2.875 -23.247 2.750 1.00 0.00 H new ATOM 1972 N CYS B 50 -0.129 -19.934 1.536 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.491 -19.314 1.508 1.00 0.00 C ATOM 1974 C CYS B 50 -2.284 -19.740 2.747 1.00 0.00 C ATOM 1975 O CYS B 50 -2.342 -20.909 3.077 1.00 0.00 O ATOM 1976 CB CYS B 50 -2.221 -19.775 0.249 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.269 -19.820 -1.291 1.00 0.00 S ATOM 0 H CYS B 50 -0.115 -20.945 1.669 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.397 -18.228 1.505 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -2.613 -20.775 0.433 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -3.079 -19.120 0.097 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.882 -18.780 3.403 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.669 -19.102 4.633 1.00 0.00 C ATOM 1984 C LEU B 51 -5.171 -19.071 4.336 1.00 0.00 C ATOM 1985 O LEU B 51 -5.600 -18.537 3.332 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.347 -18.069 5.709 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.831 -17.863 5.767 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.493 -16.930 6.931 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -1.148 -19.214 5.990 1.00 0.00 C ATOM 0 H LEU B 51 -2.861 -17.794 3.144 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.402 -20.102 4.974 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.846 -17.126 5.487 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.718 -18.406 6.677 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.483 -17.424 4.832 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.414 -16.781 6.976 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.987 -15.970 6.783 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.837 -17.374 7.865 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -0.068 -19.073 6.032 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.494 -19.646 6.929 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.394 -19.886 5.168 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.936 -19.650 5.225 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.415 -19.671 5.030 1.00 0.00 C ATOM 2003 C ASP B 52 -8.085 -18.623 5.971 1.00 0.00 C ATOM 2004 O ASP B 52 -8.090 -18.808 7.172 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.928 -21.061 5.394 1.00 0.00 C ATOM 2006 CG ASP B 52 -9.230 -21.319 4.640 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.916 -20.340 4.397 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.467 -22.481 4.347 1.00 0.00 O ATOM 0 H ASP B 52 -5.602 -20.107 6.073 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.655 -19.431 3.994 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -7.186 -21.817 5.135 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -8.094 -21.132 6.469 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.642 -17.535 5.420 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.274 -16.504 6.261 1.00 0.00 C ATOM 2015 C PRO B 53 -10.452 -17.069 7.068 1.00 0.00 C ATOM 2016 O PRO B 53 -10.989 -16.397 7.926 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.768 -15.428 5.286 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.358 -15.872 3.852 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.681 -17.248 3.970 1.00 0.00 C ATOM 0 HA PRO B 53 -8.566 -16.111 6.991 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -10.850 -15.314 5.357 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.328 -14.460 5.528 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -10.232 -15.929 3.204 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -8.677 -15.147 3.406 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.243 -18.011 3.432 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.678 -17.232 3.544 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.834 -18.285 6.785 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.973 -18.872 7.538 1.00 0.00 C ATOM 2029 C LYS B 54 -11.499 -19.463 8.873 1.00 0.00 C ATOM 2030 O LYS B 54 -12.287 -20.015 9.614 1.00 0.00 O ATOM 2031 CB LYS B 54 -12.646 -19.962 6.696 1.00 0.00 C ATOM 2032 CG LYS B 54 -11.689 -21.145 6.517 1.00 0.00 C ATOM 2033 CD LYS B 54 -12.161 -22.318 7.382 1.00 0.00 C ATOM 2034 CE LYS B 54 -11.225 -23.510 7.165 1.00 0.00 C ATOM 2035 NZ LYS B 54 -11.312 -24.455 8.315 1.00 0.00 N ATOM 0 H LYS B 54 -10.414 -18.887 6.077 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.692 -18.080 7.748 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -13.563 -20.295 7.182 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -12.928 -19.560 5.723 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -11.654 -21.443 5.469 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -10.677 -20.854 6.800 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -12.167 -22.031 8.434 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -13.183 -22.590 7.120 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -11.490 -24.025 6.242 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -10.199 -23.159 7.051 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -10.672 -25.258 8.153 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -11.037 -23.964 9.190 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -12.288 -24.803 8.405 1.00 0.00 H new ATOM 2049 N GLU B 55 -10.222 -19.326 9.157 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.694 -19.883 10.443 1.00 0.00 C ATOM 2051 C GLU B 55 -9.439 -18.757 11.450 1.00 0.00 C ATOM 2052 O GLU B 55 -8.928 -17.713 11.105 1.00 0.00 O ATOM 2053 CB GLU B 55 -8.395 -20.631 10.172 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.720 -21.970 9.514 1.00 0.00 C ATOM 2055 CD GLU B 55 -8.901 -23.035 10.596 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -9.743 -22.803 11.449 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -8.187 -24.022 10.511 1.00 0.00 O ATOM 0 H GLU B 55 -9.535 -18.861 8.564 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.433 -20.565 10.863 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.749 -20.040 9.523 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.852 -20.791 11.103 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.628 -21.884 8.917 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -7.918 -22.258 8.835 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.794 -18.999 12.678 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.597 -17.948 13.718 1.00 0.00 C ATOM 2066 C ASN B 56 -8.104 -17.685 13.963 1.00 0.00 C ATOM 2067 O ASN B 56 -7.689 -16.548 14.070 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.253 -18.405 15.019 1.00 0.00 C ATOM 2069 CG ASN B 56 -11.614 -17.721 15.165 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -11.906 -17.103 16.170 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -12.475 -17.807 14.188 1.00 0.00 N ATOM 0 H ASN B 56 -10.209 -19.870 13.008 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.054 -17.022 13.368 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -10.376 -19.488 15.017 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -9.616 -18.158 15.868 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -13.387 -17.357 14.271 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -12.236 -18.324 13.342 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.324 -18.733 14.049 1.00 0.00 N ATOM 2079 CA TRP B 57 -5.867 -18.518 14.303 1.00 0.00 C ATOM 2080 C TRP B 57 -5.250 -17.663 13.196 1.00 0.00 C ATOM 2081 O TRP B 57 -4.228 -17.043 13.395 1.00 0.00 O ATOM 2082 CB TRP B 57 -5.135 -19.867 14.397 1.00 0.00 C ATOM 2083 CG TRP B 57 -5.266 -20.647 13.084 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -6.179 -21.588 12.866 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.468 -20.514 12.037 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.895 -22.025 11.628 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.827 -21.401 11.035 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.397 -19.659 11.835 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -4.124 -21.436 9.849 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.697 -19.694 10.645 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -3.061 -20.584 9.654 1.00 0.00 C ATOM 0 H TRP B 57 -7.622 -19.704 13.957 1.00 0.00 H new ATOM 0 HA TRP B 57 -5.759 -17.992 15.252 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -4.082 -19.700 14.623 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.548 -20.454 15.217 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -6.964 -21.922 13.528 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.430 -22.761 11.167 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.109 -18.964 12.610 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.408 -22.132 9.073 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.864 -19.025 10.489 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.511 -20.612 8.725 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.876 -17.637 12.054 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.310 -16.809 10.949 1.00 0.00 C ATOM 2104 C VAL B 58 -5.554 -15.339 11.249 1.00 0.00 C ATOM 2105 O VAL B 58 -4.735 -14.497 10.948 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.994 -17.182 9.628 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.842 -16.032 8.631 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -5.344 -18.437 9.057 1.00 0.00 C ATOM 0 H VAL B 58 -6.736 -18.140 11.838 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.239 -16.993 10.866 1.00 0.00 H new ATOM 0 HB VAL B 58 -7.053 -17.369 9.808 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.328 -16.298 7.692 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.306 -15.134 9.038 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.784 -15.844 8.451 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.829 -18.703 8.118 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.285 -18.249 8.878 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.452 -19.258 9.766 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.679 -15.063 11.837 1.00 0.00 N ATOM 2119 CA GLN B 59 -6.996 -13.654 12.175 1.00 0.00 C ATOM 2120 C GLN B 59 -6.138 -13.204 13.359 1.00 0.00 C ATOM 2121 O GLN B 59 -5.957 -12.029 13.586 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.475 -13.555 12.550 1.00 0.00 C ATOM 2123 CG GLN B 59 -8.936 -12.106 12.387 1.00 0.00 C ATOM 2124 CD GLN B 59 -9.304 -11.857 10.922 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -10.209 -12.463 10.386 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -8.625 -10.975 10.241 1.00 0.00 N ATOM 0 H GLN B 59 -7.389 -15.748 12.097 1.00 0.00 H new ATOM 0 HA GLN B 59 -6.787 -13.014 11.318 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.069 -14.212 11.915 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.625 -13.884 13.578 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -9.795 -11.911 13.029 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -8.145 -11.423 12.697 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -7.864 -10.463 10.686 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -8.856 -10.798 9.263 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.619 -14.159 14.085 1.00 0.00 N ATOM 2136 CA ARG B 60 -4.784 -13.809 15.268 1.00 0.00 C ATOM 2137 C ARG B 60 -3.316 -13.606 14.870 1.00 0.00 C ATOM 2138 O ARG B 60 -2.746 -12.566 15.133 1.00 0.00 O ATOM 2139 CB ARG B 60 -4.881 -14.935 16.295 1.00 0.00 C ATOM 2140 CG ARG B 60 -4.652 -14.360 17.695 1.00 0.00 C ATOM 2141 CD ARG B 60 -4.194 -15.484 18.630 1.00 0.00 C ATOM 2142 NE ARG B 60 -4.441 -15.071 20.039 1.00 0.00 N ATOM 2143 CZ ARG B 60 -5.590 -15.333 20.595 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -6.614 -15.600 19.831 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -5.679 -15.316 21.896 1.00 0.00 N ATOM 0 H ARG B 60 -5.736 -15.157 13.911 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.154 -12.875 15.692 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -5.860 -15.410 16.240 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.140 -15.705 16.079 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -3.901 -13.571 17.659 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -5.570 -13.909 18.071 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -4.735 -16.404 18.407 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -3.135 -15.692 18.478 1.00 0.00 H new ATOM 0 HE ARG B 60 -3.715 -14.586 20.566 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -6.507 -15.601 18.817 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -7.521 -15.807 20.248 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -4.857 -15.100 22.461 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -6.570 -15.519 22.349 1.00 0.00 H new ATOM 2159 N VAL B 61 -2.727 -14.595 14.244 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.303 -14.442 13.852 1.00 0.00 C ATOM 2161 C VAL B 61 -1.167 -13.264 12.879 1.00 0.00 C ATOM 2162 O VAL B 61 -0.185 -12.545 12.895 1.00 0.00 O ATOM 2163 CB VAL B 61 -0.816 -15.744 13.204 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -1.107 -16.919 14.144 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.547 -15.956 11.879 1.00 0.00 C ATOM 0 H VAL B 61 -3.164 -15.482 13.994 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.691 -14.238 14.730 1.00 0.00 H new ATOM 0 HB VAL B 61 0.257 -15.683 13.020 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -0.762 -17.846 13.686 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.587 -16.766 15.090 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.180 -16.982 14.326 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.202 -16.881 11.417 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.620 -16.020 12.061 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.341 -15.119 11.212 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.165 -13.079 12.058 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.114 -11.936 11.101 1.00 0.00 C ATOM 2177 C VAL B 62 -2.302 -10.626 11.868 1.00 0.00 C ATOM 2178 O VAL B 62 -1.623 -9.650 11.614 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.229 -12.086 10.068 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.321 -10.803 9.240 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.909 -13.260 9.142 1.00 0.00 C ATOM 0 H VAL B 62 -3.002 -13.660 12.008 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.149 -11.927 10.594 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.176 -12.268 10.575 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.115 -10.903 8.500 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.541 -9.961 9.897 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.372 -10.629 8.732 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.704 -13.369 8.404 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.964 -13.074 8.632 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.831 -14.175 9.729 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.228 -10.631 12.796 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.464 -9.395 13.596 1.00 0.00 C ATOM 2193 C GLU B 63 -2.161 -8.954 14.258 1.00 0.00 C ATOM 2194 O GLU B 63 -1.896 -7.776 14.392 1.00 0.00 O ATOM 2195 CB GLU B 63 -4.505 -9.682 14.678 1.00 0.00 C ATOM 2196 CG GLU B 63 -4.594 -8.477 15.617 1.00 0.00 C ATOM 2197 CD GLU B 63 -6.029 -8.340 16.129 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -6.517 -9.332 16.645 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -6.557 -7.251 15.973 1.00 0.00 O ATOM 0 H GLU B 63 -3.822 -11.427 13.030 1.00 0.00 H new ATOM 0 HA GLU B 63 -3.824 -8.604 12.938 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.476 -9.877 14.223 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.229 -10.576 15.238 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -3.907 -8.602 16.454 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -4.295 -7.570 15.092 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.374 -9.913 14.659 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.084 -9.568 15.312 1.00 0.00 C ATOM 2208 C LYS B 64 0.843 -8.886 14.306 1.00 0.00 C ATOM 2209 O LYS B 64 1.496 -7.912 14.624 1.00 0.00 O ATOM 2210 CB LYS B 64 0.573 -10.842 15.836 1.00 0.00 C ATOM 2211 CG LYS B 64 0.373 -10.921 17.352 1.00 0.00 C ATOM 2212 CD LYS B 64 0.938 -12.248 17.864 1.00 0.00 C ATOM 2213 CE LYS B 64 -0.218 -13.213 18.133 1.00 0.00 C ATOM 2214 NZ LYS B 64 -0.952 -12.817 19.368 1.00 0.00 N ATOM 0 H LYS B 64 -1.566 -10.910 14.564 1.00 0.00 H new ATOM 0 HA LYS B 64 -0.270 -8.885 16.141 1.00 0.00 H new ATOM 0 HB2 LYS B 64 0.137 -11.716 15.353 1.00 0.00 H new ATOM 0 HB3 LYS B 64 1.636 -10.843 15.596 1.00 0.00 H new ATOM 0 HG2 LYS B 64 0.874 -10.086 17.841 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -0.687 -10.845 17.596 1.00 0.00 H new ATOM 0 HD2 LYS B 64 1.621 -12.675 17.129 1.00 0.00 H new ATOM 0 HD3 LYS B 64 1.512 -12.085 18.776 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -0.900 -13.218 17.283 1.00 0.00 H new ATOM 0 HE3 LYS B 64 0.165 -14.228 18.240 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -1.493 -13.630 19.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -0.272 -12.507 20.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -1.604 -12.037 19.149 1.00 0.00 H new ATOM 2228 N PHE B 65 0.886 -9.410 13.108 1.00 0.00 N ATOM 2229 CA PHE B 65 1.767 -8.782 12.079 1.00 0.00 C ATOM 2230 C PHE B 65 1.405 -7.305 11.901 1.00 0.00 C ATOM 2231 O PHE B 65 2.268 -6.471 11.710 1.00 0.00 O ATOM 2232 CB PHE B 65 1.601 -9.501 10.750 1.00 0.00 C ATOM 2233 CG PHE B 65 2.493 -8.815 9.707 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.871 -8.825 9.850 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.937 -8.176 8.611 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.676 -8.204 8.916 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.745 -7.555 7.678 1.00 0.00 C ATOM 2238 CZ PHE B 65 4.114 -7.569 7.833 1.00 0.00 C ATOM 0 H PHE B 65 0.361 -10.229 12.802 1.00 0.00 H new ATOM 0 HA PHE B 65 2.802 -8.861 12.412 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.876 -10.551 10.851 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.559 -9.474 10.433 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.319 -9.322 10.698 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.864 -8.163 8.485 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.749 -8.217 9.036 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.303 -7.058 6.827 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.745 -7.082 7.105 1.00 0.00 H new ATOM 2248 N LEU B 66 0.134 -7.012 11.967 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.300 -5.593 11.799 1.00 0.00 C ATOM 2250 C LEU B 66 0.190 -4.745 12.977 1.00 0.00 C ATOM 2251 O LEU B 66 0.760 -3.689 12.789 1.00 0.00 O ATOM 2252 CB LEU B 66 -1.826 -5.541 11.732 1.00 0.00 C ATOM 2253 CG LEU B 66 -2.271 -5.718 10.278 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -3.679 -6.318 10.252 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -2.294 -4.352 9.588 1.00 0.00 C ATOM 0 H LEU B 66 -0.616 -7.684 12.128 1.00 0.00 H new ATOM 0 HA LEU B 66 0.126 -5.194 10.878 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.256 -6.325 12.355 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.187 -4.590 12.122 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.578 -6.381 9.760 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -4.001 -6.446 9.219 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -3.671 -7.286 10.752 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.369 -5.649 10.767 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -2.610 -4.473 8.552 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -2.992 -3.694 10.106 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -1.296 -3.914 9.614 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.044 -5.225 14.168 1.00 0.00 N ATOM 2268 CA LYS B 67 0.406 -4.458 15.366 1.00 0.00 C ATOM 2269 C LYS B 67 1.934 -4.360 15.386 1.00 0.00 C ATOM 2270 O LYS B 67 2.493 -3.424 15.922 1.00 0.00 O ATOM 2271 CB LYS B 67 -0.078 -5.171 16.627 1.00 0.00 C ATOM 2272 CG LYS B 67 -0.036 -4.193 17.803 1.00 0.00 C ATOM 2273 CD LYS B 67 -1.424 -3.576 17.992 1.00 0.00 C ATOM 2274 CE LYS B 67 -1.332 -2.433 19.004 1.00 0.00 C ATOM 2275 NZ LYS B 67 -0.659 -1.252 18.396 1.00 0.00 N ATOM 0 H LYS B 67 -0.522 -6.105 14.363 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.010 -3.451 15.327 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -1.093 -5.542 16.483 1.00 0.00 H new ATOM 0 HB3 LYS B 67 0.552 -6.036 16.835 1.00 0.00 H new ATOM 0 HG2 LYS B 67 0.272 -4.711 18.711 1.00 0.00 H new ATOM 0 HG3 LYS B 67 0.700 -3.412 17.616 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -1.803 -3.205 17.040 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -2.127 -4.332 18.342 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -2.331 -2.156 19.341 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -0.779 -2.762 19.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -0.868 -0.404 18.961 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 0.369 -1.410 18.376 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -1.007 -1.116 17.426 1.00 0.00 H new ATOM 2289 N ARG B 68 2.577 -5.333 14.799 1.00 0.00 N ATOM 2290 CA ARG B 68 4.068 -5.315 14.773 1.00 0.00 C ATOM 2291 C ARG B 68 4.567 -4.333 13.708 1.00 0.00 C ATOM 2292 O ARG B 68 5.448 -3.534 13.960 1.00 0.00 O ATOM 2293 CB ARG B 68 4.579 -6.718 14.453 1.00 0.00 C ATOM 2294 CG ARG B 68 6.069 -6.798 14.786 1.00 0.00 C ATOM 2295 CD ARG B 68 6.242 -7.472 16.149 1.00 0.00 C ATOM 2296 NE ARG B 68 7.693 -7.516 16.486 1.00 0.00 N ATOM 2297 CZ ARG B 68 8.170 -6.684 17.371 1.00 0.00 C ATOM 2298 NH1 ARG B 68 7.602 -6.617 18.544 1.00 0.00 N ATOM 2299 NH2 ARG B 68 9.200 -5.947 17.054 1.00 0.00 N ATOM 0 H ARG B 68 2.140 -6.132 14.340 1.00 0.00 H new ATOM 0 HA ARG B 68 4.441 -4.997 15.747 1.00 0.00 H new ATOM 0 HB2 ARG B 68 4.025 -7.460 15.028 1.00 0.00 H new ATOM 0 HB3 ARG B 68 4.417 -6.946 13.399 1.00 0.00 H new ATOM 0 HG2 ARG B 68 6.596 -7.363 14.017 1.00 0.00 H new ATOM 0 HG3 ARG B 68 6.505 -5.799 14.802 1.00 0.00 H new ATOM 0 HD2 ARG B 68 5.694 -6.922 16.914 1.00 0.00 H new ATOM 0 HD3 ARG B 68 5.830 -8.481 16.126 1.00 0.00 H new ATOM 0 HE ARG B 68 8.307 -8.190 16.029 1.00 0.00 H new ATOM 0 HH11 ARG B 68 6.799 -7.209 18.756 1.00 0.00 H new ATOM 0 HH12 ARG B 68 7.961 -5.973 19.248 1.00 0.00 H new ATOM 0 HH21 ARG B 68 9.618 -6.027 16.127 1.00 0.00 H new ATOM 0 HH22 ARG B 68 9.586 -5.291 17.733 1.00 0.00 H new ATOM 2313 N ALA B 69 3.992 -4.412 12.539 1.00 0.00 N ATOM 2314 CA ALA B 69 4.423 -3.488 11.449 1.00 0.00 C ATOM 2315 C ALA B 69 4.022 -2.050 11.793 1.00 0.00 C ATOM 2316 O ALA B 69 4.596 -1.105 11.290 1.00 0.00 O ATOM 2317 CB ALA B 69 3.754 -3.909 10.141 1.00 0.00 C ATOM 0 H ALA B 69 3.251 -5.068 12.292 1.00 0.00 H new ATOM 0 HA ALA B 69 5.507 -3.536 11.340 1.00 0.00 H new ATOM 0 HB1 ALA B 69 4.065 -3.238 9.341 1.00 0.00 H new ATOM 0 HB2 ALA B 69 4.048 -4.929 9.894 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.671 -3.861 10.254 1.00 0.00 H new ATOM 2323 N GLU B 70 3.045 -1.917 12.648 1.00 0.00 N ATOM 2324 CA GLU B 70 2.593 -0.551 13.042 1.00 0.00 C ATOM 2325 C GLU B 70 3.449 -0.027 14.200 1.00 0.00 C ATOM 2326 O GLU B 70 3.744 1.148 14.275 1.00 0.00 O ATOM 2327 CB GLU B 70 1.130 -0.615 13.477 1.00 0.00 C ATOM 2328 CG GLU B 70 0.690 0.765 13.969 1.00 0.00 C ATOM 2329 CD GLU B 70 -0.839 0.837 13.971 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -1.423 -0.077 14.529 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -1.336 1.803 13.414 1.00 0.00 O ATOM 0 H GLU B 70 2.543 -2.688 13.088 1.00 0.00 H new ATOM 0 HA GLU B 70 2.698 0.123 12.192 1.00 0.00 H new ATOM 0 HB2 GLU B 70 0.504 -0.934 12.643 1.00 0.00 H new ATOM 0 HB3 GLU B 70 1.006 -1.353 14.269 1.00 0.00 H new ATOM 0 HG2 GLU B 70 1.075 0.946 14.972 1.00 0.00 H new ATOM 0 HG3 GLU B 70 1.101 1.542 13.325 1.00 0.00 H new ATOM 2338 N ASN B 71 3.826 -0.914 15.081 1.00 0.00 N ATOM 2339 CA ASN B 71 4.661 -0.488 16.241 1.00 0.00 C ATOM 2340 C ASN B 71 6.139 -0.428 15.838 1.00 0.00 C ATOM 2341 O ASN B 71 6.939 0.210 16.492 1.00 0.00 O ATOM 2342 CB ASN B 71 4.483 -1.492 17.379 1.00 0.00 C ATOM 2343 CG ASN B 71 5.268 -1.020 18.604 1.00 0.00 C ATOM 2344 OD1 ASN B 71 5.775 0.182 18.605 1.00 0.00 O flip ATOM 2345 ND2 ASN B 71 5.426 -1.739 19.570 1.00 0.00 N flip ATOM 0 H ASN B 71 3.594 -1.907 15.049 1.00 0.00 H new ATOM 0 HA ASN B 71 4.345 0.503 16.566 1.00 0.00 H new ATOM 0 HB2 ASN B 71 3.426 -1.592 17.628 1.00 0.00 H new ATOM 0 HB3 ASN B 71 4.832 -2.476 17.067 1.00 0.00 H new ATOM 0 HD21 ASN B 71 5.032 -2.680 19.575 1.00 0.00 H new ATOM 0 HD22 ASN B 71 5.953 -1.402 20.376 1.00 0.00 H new ATOM 2352 N SER B 72 6.469 -1.094 14.767 1.00 0.00 N ATOM 2353 CA SER B 72 7.890 -1.087 14.309 1.00 0.00 C ATOM 2354 C SER B 72 8.298 0.327 13.877 1.00 0.00 C ATOM 2355 O SER B 72 7.687 0.802 12.933 1.00 0.00 O ATOM 2356 CB SER B 72 8.040 -2.048 13.130 1.00 0.00 C ATOM 2357 OG SER B 72 9.380 -1.860 12.697 1.00 0.00 O ATOM 2358 OXT SER B 72 9.196 0.851 14.517 1.00 0.00 O ATOM 0 H SER B 72 5.825 -1.638 14.193 1.00 0.00 H new ATOM 0 HA SER B 72 8.535 -1.404 15.128 1.00 0.00 H new ATOM 0 HB2 SER B 72 7.860 -3.080 13.432 1.00 0.00 H new ATOM 0 HB3 SER B 72 7.329 -1.819 12.336 1.00 0.00 H new ATOM 0 HG SER B 72 9.563 -2.448 11.934 1.00 0.00 H new TER 2364 SER B 72