USER MOD reduce.3.24.130724 H: found=0, std=0, add=1036, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 1065 hydrogens (21 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 Single : A 19 SER OG : rot 25:sc= 0.222 USER MOD Single : A 20 ASN : amide:sc= -0.499 X(o=-0.5,f=-0.77) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot -170:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -1.12 K(o=-1.1,f=-2.9!) USER MOD Single : A 37 HIS : no HD1:sc= -9.74! C(o=-9.7!,f=-12!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 SER OG : rot 24:sc= 0.236 USER MOD Single : B 20 ASN : amide:sc= -0.466 X(o=-0.47,f=-0.85) USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 23 SER OG : rot -150:sc= 0 USER MOD Single : B 31 ASN : amide:sc= -1.7 K(o=-1.7,f=-3.8!) USER MOD Single : B 37 HIS : no HD1:sc= -9.73! C(o=-9.7!,f=-12!) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 19 SER OG : rot 33:sc= 0.2 USER MOD Single : C 20 ASN : amide:sc= -0.384 X(o=-0.38,f=-0.7) USER MOD Single : C 22 SER OG : rot 180:sc= 0 USER MOD Single : C 23 SER OG : rot 140:sc= 0 USER MOD Single : C 31 ASN : amide:sc= -9.98! C(o=-10!,f=-11!) USER MOD Single : C 37 HIS : no HD1:sc= -9.75! C(o=-9.8!,f=-11!) USER MOD Single : C 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 SER OG : rot 38:sc= 0.227 USER MOD Single : D 20 ASN : amide:sc= -0.444 X(o=-0.44,f=-0.8) USER MOD Single : D 22 SER OG : rot 180:sc= 0 USER MOD Single : D 23 SER OG : rot 140:sc= 0 USER MOD Single : D 31 ASN : amide:sc= -2.41 K(o=-2.4,f=-3.9!) USER MOD Single : D 37 HIS : no HD1:sc= -9.63! C(o=-9.6!,f=-11!) USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 19 -9.641 26.484 4.627 1.00 0.00 N ATOM 2 CA SER A 19 -8.252 26.820 5.047 1.00 0.00 C ATOM 3 C SER A 19 -7.348 25.613 4.817 1.00 0.00 C ATOM 4 O SER A 19 -7.773 24.468 4.981 1.00 0.00 O ATOM 5 CB SER A 19 -8.248 27.200 6.530 1.00 0.00 C ATOM 6 OG SER A 19 -9.212 28.220 6.754 1.00 0.00 O ATOM 0 HA SER A 19 -7.883 27.661 4.460 1.00 0.00 H new ATOM 0 HB2 SER A 19 -8.476 26.327 7.142 1.00 0.00 H new ATOM 0 HB3 SER A 19 -7.258 27.547 6.826 1.00 0.00 H new ATOM 0 HG SER A 19 -9.906 28.172 6.064 1.00 0.00 H new ATOM 14 N ASN A 20 -6.101 25.875 4.439 1.00 0.00 N ATOM 15 CA ASN A 20 -5.148 24.798 4.193 1.00 0.00 C ATOM 16 C ASN A 20 -5.688 23.829 3.144 1.00 0.00 C ATOM 17 O ASN A 20 -5.603 22.612 3.307 1.00 0.00 O ATOM 18 CB ASN A 20 -4.864 24.042 5.491 1.00 0.00 C ATOM 19 CG ASN A 20 -3.667 23.115 5.304 1.00 0.00 C ATOM 20 OD1 ASN A 20 -3.832 21.899 5.213 1.00 0.00 O ATOM 21 ND2 ASN A 20 -2.466 23.622 5.239 1.00 0.00 N ATOM 0 H ASN A 20 -5.729 26.814 4.297 1.00 0.00 H new ATOM 0 HA ASN A 20 -4.223 25.238 3.821 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -4.665 24.748 6.297 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -5.740 23.463 5.784 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -1.660 23.010 5.112 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -2.333 24.630 5.315 1.00 0.00 H new ATOM 28 N ASP A 21 -6.247 24.379 2.069 1.00 0.00 N ATOM 29 CA ASP A 21 -6.802 23.555 0.999 1.00 0.00 C ATOM 30 C ASP A 21 -5.697 23.069 0.066 1.00 0.00 C ATOM 31 O ASP A 21 -5.960 22.365 -0.909 1.00 0.00 O ATOM 32 CB ASP A 21 -7.829 24.361 0.201 1.00 0.00 C ATOM 33 CG ASP A 21 -7.193 25.646 -0.322 1.00 0.00 C ATOM 34 OD1 ASP A 21 -5.981 25.760 -0.239 1.00 0.00 O ATOM 35 OD2 ASP A 21 -7.926 26.496 -0.800 1.00 0.00 O ATOM 0 H ASP A 21 -6.327 25.384 1.916 1.00 0.00 H new ATOM 0 HA ASP A 21 -7.288 22.689 1.448 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -8.203 23.766 -0.632 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -8.685 24.600 0.832 1.00 0.00 H new ATOM 40 N SER A 22 -4.460 23.452 0.371 1.00 0.00 N ATOM 41 CA SER A 22 -3.319 23.050 -0.448 1.00 0.00 C ATOM 42 C SER A 22 -3.204 21.530 -0.504 1.00 0.00 C ATOM 43 O SER A 22 -2.940 20.956 -1.561 1.00 0.00 O ATOM 44 CB SER A 22 -2.033 23.641 0.126 1.00 0.00 C ATOM 45 OG SER A 22 -2.121 25.059 0.111 1.00 0.00 O ATOM 0 H SER A 22 -4.222 24.036 1.173 1.00 0.00 H new ATOM 0 HA SER A 22 -3.472 23.426 -1.460 1.00 0.00 H new ATOM 0 HB2 SER A 22 -1.879 23.285 1.145 1.00 0.00 H new ATOM 0 HB3 SER A 22 -1.175 23.312 -0.460 1.00 0.00 H new ATOM 0 HG SER A 22 -1.298 25.442 0.480 1.00 0.00 H new ATOM 51 N SER A 23 -3.408 20.883 0.638 1.00 0.00 N ATOM 52 CA SER A 23 -3.329 19.433 0.704 1.00 0.00 C ATOM 53 C SER A 23 -4.526 18.812 -0.003 1.00 0.00 C ATOM 54 O SER A 23 -5.594 18.643 0.588 1.00 0.00 O ATOM 55 CB SER A 23 -3.302 18.975 2.165 1.00 0.00 C ATOM 56 OG SER A 23 -2.136 19.487 2.797 1.00 0.00 O ATOM 0 H SER A 23 -3.628 21.338 1.524 1.00 0.00 H new ATOM 0 HA SER A 23 -2.413 19.110 0.209 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.194 19.325 2.684 1.00 0.00 H new ATOM 0 HB3 SER A 23 -3.309 17.886 2.217 1.00 0.00 H new ATOM 0 HG SER A 23 -2.032 19.071 3.678 1.00 0.00 H new ATOM 62 N ASP A 24 -4.342 18.489 -1.275 1.00 0.00 N ATOM 63 CA ASP A 24 -5.413 17.896 -2.071 1.00 0.00 C ATOM 64 C ASP A 24 -6.077 16.744 -1.303 1.00 0.00 C ATOM 65 O ASP A 24 -5.426 16.077 -0.502 1.00 0.00 O ATOM 66 CB ASP A 24 -4.842 17.369 -3.398 1.00 0.00 C ATOM 67 CG ASP A 24 -4.642 18.518 -4.384 1.00 0.00 C ATOM 68 OD1 ASP A 24 -4.364 19.618 -3.935 1.00 0.00 O ATOM 69 OD2 ASP A 24 -4.774 18.281 -5.573 1.00 0.00 O ATOM 0 H ASP A 24 -3.466 18.626 -1.779 1.00 0.00 H new ATOM 0 HA ASP A 24 -6.162 18.661 -2.274 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.892 16.866 -3.218 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -5.519 16.629 -3.824 1.00 0.00 H new ATOM 74 N PRO A 25 -7.349 16.499 -1.531 1.00 0.00 N ATOM 75 CA PRO A 25 -8.096 15.397 -0.843 1.00 0.00 C ATOM 76 C PRO A 25 -7.630 14.012 -1.296 1.00 0.00 C ATOM 77 O PRO A 25 -7.941 13.005 -0.661 1.00 0.00 O ATOM 78 CB PRO A 25 -9.561 15.652 -1.234 1.00 0.00 C ATOM 79 CG PRO A 25 -9.489 16.390 -2.533 1.00 0.00 C ATOM 80 CD PRO A 25 -8.217 17.236 -2.468 1.00 0.00 C ATOM 0 HA PRO A 25 -7.936 15.401 0.235 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -10.110 14.716 -1.341 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -10.076 16.239 -0.474 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -9.454 15.697 -3.374 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -10.369 17.018 -2.674 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -7.753 17.335 -3.449 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -8.426 18.244 -2.111 1.00 0.00 H new ATOM 88 N LEU A 26 -6.899 13.969 -2.404 1.00 0.00 N ATOM 89 CA LEU A 26 -6.415 12.702 -2.943 1.00 0.00 C ATOM 90 C LEU A 26 -5.526 11.985 -1.930 1.00 0.00 C ATOM 91 O LEU A 26 -5.622 10.769 -1.760 1.00 0.00 O ATOM 92 CB LEU A 26 -5.615 12.956 -4.223 1.00 0.00 C ATOM 93 CG LEU A 26 -6.433 13.818 -5.190 1.00 0.00 C ATOM 94 CD1 LEU A 26 -5.592 14.122 -6.433 1.00 0.00 C ATOM 95 CD2 LEU A 26 -7.711 13.071 -5.605 1.00 0.00 C ATOM 0 H LEU A 26 -6.629 14.791 -2.944 1.00 0.00 H new ATOM 0 HA LEU A 26 -7.277 12.073 -3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -4.677 13.456 -3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.359 12.008 -4.696 1.00 0.00 H new ATOM 0 HG LEU A 26 -6.709 14.750 -4.696 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.171 14.735 -7.123 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.690 14.659 -6.140 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.315 13.188 -6.922 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -8.287 13.690 -6.292 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -7.442 12.136 -6.097 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -8.311 12.856 -4.720 1.00 0.00 H new ATOM 107 N VAL A 27 -4.665 12.740 -1.256 1.00 0.00 N ATOM 108 CA VAL A 27 -3.770 12.153 -0.262 1.00 0.00 C ATOM 109 C VAL A 27 -4.572 11.583 0.908 1.00 0.00 C ATOM 110 O VAL A 27 -4.267 10.505 1.418 1.00 0.00 O ATOM 111 CB VAL A 27 -2.779 13.213 0.242 1.00 0.00 C ATOM 112 CG1 VAL A 27 -2.223 13.992 -0.954 1.00 0.00 C ATOM 113 CG2 VAL A 27 -3.484 14.182 1.204 1.00 0.00 C ATOM 0 H VAL A 27 -4.567 13.748 -1.377 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.214 11.340 -0.729 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.965 12.719 0.773 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.519 14.746 -0.602 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.712 13.306 -1.629 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -3.042 14.479 -1.483 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.772 14.929 1.555 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -4.304 14.678 0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.877 13.627 2.056 1.00 0.00 H new ATOM 123 N VAL A 28 -5.595 12.321 1.329 1.00 0.00 N ATOM 124 CA VAL A 28 -6.438 11.892 2.440 1.00 0.00 C ATOM 125 C VAL A 28 -7.154 10.589 2.100 1.00 0.00 C ATOM 126 O VAL A 28 -7.207 9.670 2.918 1.00 0.00 O ATOM 127 CB VAL A 28 -7.471 12.974 2.756 1.00 0.00 C ATOM 128 CG1 VAL A 28 -8.415 12.480 3.855 1.00 0.00 C ATOM 129 CG2 VAL A 28 -6.756 14.241 3.233 1.00 0.00 C ATOM 0 H VAL A 28 -5.860 13.217 0.919 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.803 11.727 3.310 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.046 13.196 1.857 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.150 13.253 4.078 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.927 11.579 3.517 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -7.841 12.255 4.754 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -7.493 15.012 3.458 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.179 14.017 4.130 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.086 14.597 2.451 1.00 0.00 H new ATOM 139 N ALA A 29 -7.705 10.515 0.894 1.00 0.00 N ATOM 140 CA ALA A 29 -8.420 9.316 0.468 1.00 0.00 C ATOM 141 C ALA A 29 -7.483 8.115 0.456 1.00 0.00 C ATOM 142 O ALA A 29 -7.857 7.021 0.874 1.00 0.00 O ATOM 143 CB ALA A 29 -9.002 9.522 -0.933 1.00 0.00 C ATOM 0 H ALA A 29 -7.672 11.262 0.200 1.00 0.00 H new ATOM 0 HA ALA A 29 -9.230 9.129 1.173 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.534 8.622 -1.242 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.693 10.365 -0.920 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.194 9.726 -1.636 1.00 0.00 H new ATOM 149 N ALA A 30 -6.264 8.325 -0.024 1.00 0.00 N ATOM 150 CA ALA A 30 -5.286 7.248 -0.083 1.00 0.00 C ATOM 151 C ALA A 30 -4.930 6.767 1.319 1.00 0.00 C ATOM 152 O ALA A 30 -4.770 5.568 1.550 1.00 0.00 O ATOM 153 CB ALA A 30 -4.023 7.733 -0.794 1.00 0.00 C ATOM 0 H ALA A 30 -5.931 9.223 -0.375 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.721 6.417 -0.638 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -3.295 6.923 -0.835 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.274 8.047 -1.807 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.598 8.575 -0.247 1.00 0.00 H new ATOM 159 N ASN A 31 -4.802 7.707 2.248 1.00 0.00 N ATOM 160 CA ASN A 31 -4.461 7.359 3.622 1.00 0.00 C ATOM 161 C ASN A 31 -5.561 6.510 4.255 1.00 0.00 C ATOM 162 O ASN A 31 -5.282 5.522 4.933 1.00 0.00 O ATOM 163 CB ASN A 31 -4.262 8.631 4.447 1.00 0.00 C ATOM 164 CG ASN A 31 -2.988 9.347 4.004 1.00 0.00 C ATOM 165 OD1 ASN A 31 -2.138 8.751 3.345 1.00 0.00 O ATOM 166 ND2 ASN A 31 -2.808 10.597 4.334 1.00 0.00 N ATOM 0 H ASN A 31 -4.927 8.705 2.078 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.536 6.782 3.609 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -5.121 9.291 4.326 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.199 8.381 5.506 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -1.959 11.084 4.045 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.516 11.087 4.881 1.00 0.00 H new ATOM 173 N ILE A 32 -6.811 6.904 4.027 1.00 0.00 N ATOM 174 CA ILE A 32 -7.944 6.170 4.582 1.00 0.00 C ATOM 175 C ILE A 32 -8.029 4.775 3.969 1.00 0.00 C ATOM 176 O ILE A 32 -8.253 3.787 4.671 1.00 0.00 O ATOM 177 CB ILE A 32 -9.244 6.939 4.312 1.00 0.00 C ATOM 178 CG1 ILE A 32 -9.235 8.242 5.117 1.00 0.00 C ATOM 179 CG2 ILE A 32 -10.446 6.090 4.739 1.00 0.00 C ATOM 180 CD1 ILE A 32 -10.382 9.140 4.647 1.00 0.00 C ATOM 0 H ILE A 32 -7.063 7.719 3.468 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.802 6.069 5.658 1.00 0.00 H new ATOM 0 HB ILE A 32 -9.319 7.161 3.247 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.340 8.026 6.180 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.282 8.755 4.989 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -11.367 6.640 4.546 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -10.453 5.159 4.172 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.374 5.866 5.803 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.376 10.067 5.220 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.256 9.366 3.588 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.332 8.626 4.798 1.00 0.00 H new ATOM 192 N ILE A 33 -7.857 4.705 2.653 1.00 0.00 N ATOM 193 CA ILE A 33 -7.919 3.430 1.947 1.00 0.00 C ATOM 194 C ILE A 33 -6.793 2.504 2.402 1.00 0.00 C ATOM 195 O ILE A 33 -7.009 1.313 2.621 1.00 0.00 O ATOM 196 CB ILE A 33 -7.821 3.672 0.437 1.00 0.00 C ATOM 197 CG1 ILE A 33 -9.082 4.392 -0.046 1.00 0.00 C ATOM 198 CG2 ILE A 33 -7.699 2.332 -0.296 1.00 0.00 C ATOM 199 CD1 ILE A 33 -8.849 4.922 -1.461 1.00 0.00 C ATOM 0 H ILE A 33 -7.674 5.512 2.056 1.00 0.00 H new ATOM 0 HA ILE A 33 -8.870 2.950 2.176 1.00 0.00 H new ATOM 0 HB ILE A 33 -6.942 4.283 0.229 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -9.931 3.709 -0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.326 5.214 0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -7.630 2.509 -1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.804 1.811 0.044 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -8.577 1.721 -0.085 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -9.745 5.436 -1.809 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.010 5.618 -1.455 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -8.625 4.090 -2.129 1.00 0.00 H new ATOM 211 N GLY A 34 -5.589 3.056 2.535 1.00 0.00 N ATOM 212 CA GLY A 34 -4.443 2.258 2.959 1.00 0.00 C ATOM 213 C GLY A 34 -4.686 1.645 4.334 1.00 0.00 C ATOM 214 O GLY A 34 -4.443 0.457 4.545 1.00 0.00 O ATOM 0 H GLY A 34 -5.384 4.039 2.358 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -4.256 1.468 2.232 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.550 2.883 2.987 1.00 0.00 H new ATOM 218 N ILE A 35 -5.169 2.461 5.263 1.00 0.00 N ATOM 219 CA ILE A 35 -5.448 1.988 6.614 1.00 0.00 C ATOM 220 C ILE A 35 -6.560 0.938 6.591 1.00 0.00 C ATOM 221 O ILE A 35 -6.481 -0.079 7.280 1.00 0.00 O ATOM 222 CB ILE A 35 -5.856 3.163 7.512 1.00 0.00 C ATOM 223 CG1 ILE A 35 -4.652 4.089 7.713 1.00 0.00 C ATOM 224 CG2 ILE A 35 -6.321 2.635 8.871 1.00 0.00 C ATOM 225 CD1 ILE A 35 -5.110 5.393 8.374 1.00 0.00 C ATOM 0 H ILE A 35 -5.375 3.448 5.108 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.543 1.532 7.016 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.670 3.714 7.040 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.903 3.598 8.334 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.180 4.302 6.754 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -6.610 3.472 9.507 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -7.176 1.973 8.731 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -5.509 2.083 9.344 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.252 6.050 8.516 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.843 5.886 7.736 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.561 5.172 9.341 1.00 0.00 H new ATOM 237 N LEU A 36 -7.597 1.202 5.806 1.00 0.00 N ATOM 238 CA LEU A 36 -8.728 0.284 5.710 1.00 0.00 C ATOM 239 C LEU A 36 -8.257 -1.071 5.172 1.00 0.00 C ATOM 240 O LEU A 36 -8.683 -2.122 5.649 1.00 0.00 O ATOM 241 CB LEU A 36 -9.804 0.888 4.788 1.00 0.00 C ATOM 242 CG LEU A 36 -11.203 0.386 5.181 1.00 0.00 C ATOM 243 CD1 LEU A 36 -12.240 0.988 4.226 1.00 0.00 C ATOM 244 CD2 LEU A 36 -11.267 -1.149 5.110 1.00 0.00 C ATOM 0 H LEU A 36 -7.680 2.039 5.229 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.158 0.131 6.700 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.773 1.976 4.849 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.594 0.620 3.752 1.00 0.00 H new ATOM 0 HG LEU A 36 -11.415 0.695 6.205 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -13.234 0.636 4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.209 2.075 4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.015 0.682 3.204 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -12.265 -1.485 5.392 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -11.048 -1.476 4.094 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -10.534 -1.576 5.794 1.00 0.00 H new ATOM 256 N HIS A 37 -7.366 -1.039 4.184 1.00 0.00 N ATOM 257 CA HIS A 37 -6.846 -2.275 3.607 1.00 0.00 C ATOM 258 C HIS A 37 -6.175 -3.113 4.687 1.00 0.00 C ATOM 259 O HIS A 37 -6.339 -4.333 4.730 1.00 0.00 O ATOM 260 CB HIS A 37 -5.826 -1.964 2.511 1.00 0.00 C ATOM 261 CG HIS A 37 -5.339 -3.256 1.907 1.00 0.00 C ATOM 262 ND1 HIS A 37 -5.533 -3.570 0.574 1.00 0.00 N ATOM 263 CD2 HIS A 37 -4.680 -4.330 2.447 1.00 0.00 C ATOM 264 CE1 HIS A 37 -5.003 -4.788 0.362 1.00 0.00 C ATOM 265 NE2 HIS A 37 -4.469 -5.295 1.472 1.00 0.00 N ATOM 0 H HIS A 37 -6.994 -0.184 3.771 1.00 0.00 H new ATOM 0 HA HIS A 37 -7.680 -2.830 3.177 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -6.279 -1.338 1.743 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -4.988 -1.404 2.926 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -4.371 -4.413 3.478 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -5.010 -5.294 -0.592 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -4.005 -6.197 1.582 1.00 0.00 H new ATOM 273 N LEU A 38 -5.418 -2.453 5.556 1.00 0.00 N ATOM 274 CA LEU A 38 -4.719 -3.155 6.630 1.00 0.00 C ATOM 275 C LEU A 38 -5.704 -3.865 7.550 1.00 0.00 C ATOM 276 O LEU A 38 -5.436 -4.974 8.001 1.00 0.00 O ATOM 277 CB LEU A 38 -3.851 -2.160 7.438 1.00 0.00 C ATOM 278 CG LEU A 38 -2.426 -2.091 6.845 1.00 0.00 C ATOM 279 CD1 LEU A 38 -1.755 -0.775 7.240 1.00 0.00 C ATOM 280 CD2 LEU A 38 -1.579 -3.264 7.377 1.00 0.00 C ATOM 0 H LEU A 38 -5.272 -1.444 5.541 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.072 -3.909 6.182 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.308 -1.171 7.421 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.804 -2.472 8.481 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.499 -2.152 5.759 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.751 -0.737 6.817 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.341 0.061 6.859 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.693 -0.710 8.326 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.576 -3.209 6.955 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.519 -3.206 8.464 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.043 -4.208 7.089 1.00 0.00 H new ATOM 292 N ILE A 39 -6.830 -3.229 7.837 1.00 0.00 N ATOM 293 CA ILE A 39 -7.817 -3.835 8.720 1.00 0.00 C ATOM 294 C ILE A 39 -8.349 -5.134 8.113 1.00 0.00 C ATOM 295 O ILE A 39 -8.479 -6.144 8.804 1.00 0.00 O ATOM 296 CB ILE A 39 -8.973 -2.859 8.947 1.00 0.00 C ATOM 297 CG1 ILE A 39 -8.460 -1.657 9.743 1.00 0.00 C ATOM 298 CG2 ILE A 39 -10.089 -3.554 9.734 1.00 0.00 C ATOM 299 CD1 ILE A 39 -9.526 -0.557 9.780 1.00 0.00 C ATOM 0 H ILE A 39 -7.081 -2.308 7.478 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.342 -4.063 9.674 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.366 -2.527 7.986 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.208 -1.964 10.758 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -7.546 -1.274 9.289 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -10.911 -2.856 9.894 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.449 -4.415 9.171 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -9.702 -3.886 10.698 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -9.151 0.294 10.349 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -9.757 -0.240 8.763 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -10.429 -0.941 10.255 1.00 0.00 H new ATOM 311 N LEU A 40 -8.660 -5.103 6.827 1.00 0.00 N ATOM 312 CA LEU A 40 -9.173 -6.291 6.155 1.00 0.00 C ATOM 313 C LEU A 40 -8.067 -7.328 5.941 1.00 0.00 C ATOM 314 O LEU A 40 -8.281 -8.525 6.140 1.00 0.00 O ATOM 315 CB LEU A 40 -9.788 -5.896 4.813 1.00 0.00 C ATOM 316 CG LEU A 40 -10.791 -4.757 5.028 1.00 0.00 C ATOM 317 CD1 LEU A 40 -11.386 -4.345 3.681 1.00 0.00 C ATOM 318 CD2 LEU A 40 -11.917 -5.218 5.971 1.00 0.00 C ATOM 0 H LEU A 40 -8.569 -4.280 6.232 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.937 -6.741 6.789 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.007 -5.582 4.121 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.287 -6.754 4.362 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.278 -3.907 5.477 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.100 -3.535 3.831 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.589 -4.008 3.019 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.894 -5.198 3.232 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.625 -4.402 6.118 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -12.433 -6.072 5.532 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -11.491 -5.507 6.932 1.00 0.00 H new ATOM 330 N TRP A 41 -6.891 -6.864 5.521 1.00 0.00 N ATOM 331 CA TRP A 41 -5.763 -7.759 5.267 1.00 0.00 C ATOM 332 C TRP A 41 -5.231 -8.388 6.558 1.00 0.00 C ATOM 333 O TRP A 41 -4.974 -9.591 6.607 1.00 0.00 O ATOM 334 CB TRP A 41 -4.644 -6.989 4.552 1.00 0.00 C ATOM 335 CG TRP A 41 -3.409 -7.834 4.465 1.00 0.00 C ATOM 336 CD1 TRP A 41 -3.154 -8.754 3.507 1.00 0.00 C ATOM 337 CD2 TRP A 41 -2.246 -7.824 5.339 1.00 0.00 C ATOM 338 NE1 TRP A 41 -1.918 -9.324 3.753 1.00 0.00 N ATOM 339 CE2 TRP A 41 -1.318 -8.779 4.869 1.00 0.00 C ATOM 340 CE3 TRP A 41 -1.911 -7.086 6.487 1.00 0.00 C ATOM 341 CZ2 TRP A 41 -0.105 -8.995 5.514 1.00 0.00 C ATOM 342 CZ3 TRP A 41 -0.684 -7.299 7.134 1.00 0.00 C ATOM 343 CH2 TRP A 41 0.214 -8.251 6.648 1.00 0.00 C ATOM 0 H TRP A 41 -6.695 -5.878 5.350 1.00 0.00 H new ATOM 0 HA TRP A 41 -6.115 -8.571 4.631 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -4.970 -6.704 3.552 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.425 -6.067 5.090 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -3.808 -9.003 2.685 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -1.501 -10.057 3.179 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.601 -6.351 6.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.586 -9.735 5.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -0.433 -6.723 8.013 1.00 0.00 H new ATOM 0 HH2 TRP A 41 1.156 -8.411 7.151 1.00 0.00 H new ATOM 354 N ILE A 42 -5.050 -7.573 7.593 1.00 0.00 N ATOM 355 CA ILE A 42 -4.528 -8.078 8.861 1.00 0.00 C ATOM 356 C ILE A 42 -5.509 -9.073 9.479 1.00 0.00 C ATOM 357 O ILE A 42 -5.108 -10.110 10.010 1.00 0.00 O ATOM 358 CB ILE A 42 -4.277 -6.909 9.829 1.00 0.00 C ATOM 359 CG1 ILE A 42 -3.397 -7.377 10.994 1.00 0.00 C ATOM 360 CG2 ILE A 42 -5.606 -6.383 10.387 1.00 0.00 C ATOM 361 CD1 ILE A 42 -2.979 -6.162 11.827 1.00 0.00 C ATOM 0 H ILE A 42 -5.253 -6.574 7.582 1.00 0.00 H new ATOM 0 HA ILE A 42 -3.584 -8.591 8.674 1.00 0.00 H new ATOM 0 HB ILE A 42 -3.774 -6.111 9.283 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -3.942 -8.089 11.614 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.516 -7.894 10.615 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.412 -5.556 11.070 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -6.233 -6.036 9.566 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.118 -7.183 10.922 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.353 -6.488 12.657 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.419 -5.467 11.201 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.867 -5.665 12.216 1.00 0.00 H new ATOM 373 N LEU A 43 -6.794 -8.750 9.401 1.00 0.00 N ATOM 374 CA LEU A 43 -7.829 -9.619 9.949 1.00 0.00 C ATOM 375 C LEU A 43 -7.840 -10.964 9.226 1.00 0.00 C ATOM 376 O LEU A 43 -8.007 -12.009 9.853 1.00 0.00 O ATOM 377 CB LEU A 43 -9.203 -8.941 9.811 1.00 0.00 C ATOM 378 CG LEU A 43 -9.378 -7.866 10.900 1.00 0.00 C ATOM 379 CD1 LEU A 43 -10.626 -7.028 10.592 1.00 0.00 C ATOM 380 CD2 LEU A 43 -9.529 -8.522 12.294 1.00 0.00 C ATOM 0 H LEU A 43 -7.144 -7.896 8.966 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.615 -9.794 11.003 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.295 -8.488 8.824 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -9.994 -9.686 9.895 1.00 0.00 H new ATOM 0 HG LEU A 43 -8.494 -7.228 10.908 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -10.752 -6.266 11.362 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -10.511 -6.547 9.621 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.503 -7.675 10.575 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -9.651 -7.746 13.050 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.403 -9.173 12.297 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -8.639 -9.109 12.518 1.00 0.00 H new ATOM 392 N ASP A 44 -7.668 -10.931 7.908 1.00 0.00 N ATOM 393 CA ASP A 44 -7.666 -12.159 7.117 1.00 0.00 C ATOM 394 C ASP A 44 -6.556 -13.093 7.583 1.00 0.00 C ATOM 395 O ASP A 44 -6.765 -14.295 7.741 1.00 0.00 O ATOM 396 CB ASP A 44 -7.465 -11.828 5.636 1.00 0.00 C ATOM 397 CG ASP A 44 -7.452 -13.113 4.813 1.00 0.00 C ATOM 398 OD1 ASP A 44 -8.488 -13.749 4.727 1.00 0.00 O ATOM 399 OD2 ASP A 44 -6.404 -13.441 4.279 1.00 0.00 O ATOM 0 H ASP A 44 -7.529 -10.077 7.368 1.00 0.00 H new ATOM 0 HA ASP A 44 -8.627 -12.656 7.251 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -8.264 -11.172 5.289 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -6.528 -11.289 5.499 1.00 0.00 H new ATOM 404 N ARG A 45 -5.372 -12.529 7.799 1.00 0.00 N ATOM 405 CA ARG A 45 -4.230 -13.317 8.248 1.00 0.00 C ATOM 406 C ARG A 45 -4.441 -13.801 9.679 1.00 0.00 C ATOM 407 O ARG A 45 -3.822 -14.773 10.112 1.00 0.00 O ATOM 408 CB ARG A 45 -2.952 -12.472 8.180 1.00 0.00 C ATOM 409 CG ARG A 45 -2.700 -11.980 6.746 1.00 0.00 C ATOM 410 CD ARG A 45 -2.206 -13.129 5.859 1.00 0.00 C ATOM 411 NE ARG A 45 -1.725 -12.605 4.585 1.00 0.00 N ATOM 412 CZ ARG A 45 -0.478 -12.167 4.445 1.00 0.00 C ATOM 413 NH1 ARG A 45 0.337 -12.186 5.463 1.00 0.00 N ATOM 414 NH2 ARG A 45 -0.072 -11.714 3.292 1.00 0.00 N ATOM 0 H ARG A 45 -5.179 -11.536 7.671 1.00 0.00 H new ATOM 0 HA ARG A 45 -4.131 -14.183 7.593 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -3.039 -11.618 8.852 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -2.102 -13.062 8.522 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -3.618 -11.563 6.332 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -1.962 -11.178 6.756 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -1.406 -13.671 6.364 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.014 -13.840 5.687 1.00 0.00 H new ATOM 0 HE ARG A 45 -2.358 -12.574 3.786 1.00 0.00 H new ATOM 0 HH11 ARG A 45 0.017 -12.537 6.366 1.00 0.00 H new ATOM 0 HH12 ARG A 45 1.294 -11.850 5.356 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -0.711 -11.696 2.497 1.00 0.00 H new ATOM 0 HH22 ARG A 45 0.885 -11.378 3.184 1.00 0.00 H new ATOM 428 N LEU A 46 -5.304 -13.113 10.416 1.00 0.00 N ATOM 429 CA LEU A 46 -5.568 -13.486 11.800 1.00 0.00 C ATOM 430 C LEU A 46 -6.171 -14.895 11.858 1.00 0.00 C ATOM 431 O LEU A 46 -5.766 -15.723 12.672 1.00 0.00 O ATOM 432 CB LEU A 46 -6.534 -12.465 12.428 1.00 0.00 C ATOM 433 CG LEU A 46 -6.348 -12.407 13.953 1.00 0.00 C ATOM 434 CD1 LEU A 46 -7.301 -11.356 14.531 1.00 0.00 C ATOM 435 CD2 LEU A 46 -6.644 -13.777 14.585 1.00 0.00 C ATOM 0 H LEU A 46 -5.828 -12.303 10.084 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.633 -13.486 12.361 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -6.359 -11.479 11.998 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.563 -12.738 12.192 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.316 -12.139 14.178 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.176 -11.308 15.613 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.076 -10.382 14.096 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -8.330 -11.629 14.296 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.507 -13.717 15.665 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.672 -14.065 14.365 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.963 -14.522 14.174 1.00 0.00 H new ATOM 447 N PHE A 47 -7.138 -15.162 10.981 1.00 0.00 N ATOM 448 CA PHE A 47 -7.782 -16.473 10.945 1.00 0.00 C ATOM 449 C PHE A 47 -6.768 -17.562 10.608 1.00 0.00 C ATOM 450 O PHE A 47 -6.724 -18.602 11.263 1.00 0.00 O ATOM 451 CB PHE A 47 -8.903 -16.481 9.904 1.00 0.00 C ATOM 452 CG PHE A 47 -10.031 -15.594 10.371 1.00 0.00 C ATOM 453 CD1 PHE A 47 -10.974 -16.084 11.282 1.00 0.00 C ATOM 454 CD2 PHE A 47 -10.134 -14.283 9.894 1.00 0.00 C ATOM 455 CE1 PHE A 47 -12.020 -15.262 11.717 1.00 0.00 C ATOM 456 CE2 PHE A 47 -11.180 -13.459 10.328 1.00 0.00 C ATOM 457 CZ PHE A 47 -12.123 -13.950 11.239 1.00 0.00 C ATOM 0 H PHE A 47 -7.489 -14.496 10.293 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.201 -16.673 11.931 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -8.524 -16.130 8.944 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -9.265 -17.498 9.752 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -10.894 -17.097 11.649 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -9.406 -13.906 9.191 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -12.747 -15.639 12.421 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -11.259 -12.447 9.961 1.00 0.00 H new ATOM 0 HZ PHE A 47 -12.931 -13.316 11.573 1.00 0.00 H new ATOM 467 N PHE A 48 -5.955 -17.317 9.582 1.00 0.00 N ATOM 468 CA PHE A 48 -4.940 -18.283 9.160 1.00 0.00 C ATOM 469 C PHE A 48 -3.608 -17.583 8.921 1.00 0.00 C ATOM 470 O PHE A 48 -3.569 -16.437 8.475 1.00 0.00 O ATOM 471 CB PHE A 48 -5.392 -18.975 7.872 1.00 0.00 C ATOM 472 CG PHE A 48 -6.848 -19.377 7.997 1.00 0.00 C ATOM 473 CD1 PHE A 48 -7.270 -20.169 9.074 1.00 0.00 C ATOM 474 CD2 PHE A 48 -7.779 -18.950 7.037 1.00 0.00 C ATOM 475 CE1 PHE A 48 -8.615 -20.534 9.190 1.00 0.00 C ATOM 476 CE2 PHE A 48 -9.125 -19.315 7.157 1.00 0.00 C ATOM 477 CZ PHE A 48 -9.543 -20.108 8.233 1.00 0.00 C ATOM 0 H PHE A 48 -5.978 -16.461 9.028 1.00 0.00 H new ATOM 0 HA PHE A 48 -4.813 -19.024 9.949 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -5.260 -18.306 7.022 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.776 -19.854 7.684 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.556 -20.497 9.815 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.457 -18.340 6.206 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -8.938 -21.146 10.019 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.842 -18.985 6.419 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.581 -20.391 8.324 1.00 0.00 H new ATOM 487 N LYS A 49 -2.520 -18.283 9.221 1.00 0.00 N ATOM 488 CA LYS A 49 -1.186 -17.721 9.039 1.00 0.00 C ATOM 489 C LYS A 49 -0.775 -17.808 7.571 1.00 0.00 C ATOM 490 O LYS A 49 -1.590 -18.240 6.773 1.00 0.00 O ATOM 491 CB LYS A 49 -0.175 -18.494 9.894 1.00 0.00 C ATOM 492 CG LYS A 49 -0.635 -18.560 11.362 1.00 0.00 C ATOM 493 CD LYS A 49 -0.549 -17.180 12.029 1.00 0.00 C ATOM 494 CE LYS A 49 -0.910 -17.307 13.512 1.00 0.00 C ATOM 495 NZ LYS A 49 -0.756 -15.982 14.177 1.00 0.00 N ATOM 496 OXT LYS A 49 0.348 -17.440 7.269 1.00 0.00 O ATOM 0 H LYS A 49 -2.534 -19.234 9.589 1.00 0.00 H new ATOM 0 HA LYS A 49 -1.202 -16.676 9.347 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -0.056 -19.503 9.500 1.00 0.00 H new ATOM 0 HB3 LYS A 49 0.801 -18.012 9.836 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -1.660 -18.927 11.409 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -0.016 -19.271 11.909 1.00 0.00 H new ATOM 0 HD2 LYS A 49 0.457 -16.774 11.922 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.228 -16.483 11.537 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -1.935 -17.662 13.618 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -0.266 -18.044 13.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -1.001 -16.068 15.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 0.229 -15.661 14.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -1.388 -15.291 13.725 1.00 0.00 H new TER 510 LYS A 49 ATOM 511 N SER B 19 -2.438 24.958 -13.485 1.00 0.00 N ATOM 512 CA SER B 19 -2.825 25.541 -12.168 1.00 0.00 C ATOM 513 C SER B 19 -2.698 24.474 -11.085 1.00 0.00 C ATOM 514 O SER B 19 -2.963 23.296 -11.328 1.00 0.00 O ATOM 515 CB SER B 19 -4.268 26.043 -12.242 1.00 0.00 C ATOM 516 OG SER B 19 -4.407 26.914 -13.358 1.00 0.00 O ATOM 0 HA SER B 19 -2.167 26.376 -11.925 1.00 0.00 H new ATOM 0 HB2 SER B 19 -4.954 25.201 -12.336 1.00 0.00 H new ATOM 0 HB3 SER B 19 -4.530 26.567 -11.323 1.00 0.00 H new ATOM 0 HG SER B 19 -3.715 26.709 -14.021 1.00 0.00 H new ATOM 524 N ASN B 20 -2.296 24.895 -9.892 1.00 0.00 N ATOM 525 CA ASN B 20 -2.140 23.963 -8.779 1.00 0.00 C ATOM 526 C ASN B 20 -1.182 22.836 -9.150 1.00 0.00 C ATOM 527 O ASN B 20 -1.449 21.667 -8.877 1.00 0.00 O ATOM 528 CB ASN B 20 -3.498 23.375 -8.394 1.00 0.00 C ATOM 529 CG ASN B 20 -3.389 22.637 -7.066 1.00 0.00 C ATOM 530 OD1 ASN B 20 -3.405 21.406 -7.035 1.00 0.00 O ATOM 531 ND2 ASN B 20 -3.278 23.318 -5.958 1.00 0.00 N ATOM 0 H ASN B 20 -2.074 25.865 -9.670 1.00 0.00 H new ATOM 0 HA ASN B 20 -1.727 24.509 -7.931 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -4.239 24.170 -8.318 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -3.842 22.693 -9.171 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -3.204 22.831 -5.065 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -3.265 24.338 -5.985 1.00 0.00 H new ATOM 538 N ASP B 21 -0.065 23.196 -9.777 1.00 0.00 N ATOM 539 CA ASP B 21 0.928 22.206 -10.184 1.00 0.00 C ATOM 540 C ASP B 21 1.818 21.822 -9.006 1.00 0.00 C ATOM 541 O ASP B 21 2.728 21.003 -9.147 1.00 0.00 O ATOM 542 CB ASP B 21 1.791 22.770 -11.316 1.00 0.00 C ATOM 543 CG ASP B 21 2.425 24.087 -10.882 1.00 0.00 C ATOM 544 OD1 ASP B 21 2.356 24.397 -9.706 1.00 0.00 O ATOM 545 OD2 ASP B 21 2.969 24.768 -11.736 1.00 0.00 O ATOM 0 H ASP B 21 0.174 24.159 -10.013 1.00 0.00 H new ATOM 0 HA ASP B 21 0.405 21.316 -10.533 1.00 0.00 H new ATOM 0 HB2 ASP B 21 2.568 22.054 -11.584 1.00 0.00 H new ATOM 0 HB3 ASP B 21 1.181 22.926 -12.206 1.00 0.00 H new ATOM 550 N SER B 22 1.553 22.417 -7.848 1.00 0.00 N ATOM 551 CA SER B 22 2.336 22.130 -6.650 1.00 0.00 C ATOM 552 C SER B 22 2.259 20.648 -6.298 1.00 0.00 C ATOM 553 O SER B 22 3.264 20.034 -5.935 1.00 0.00 O ATOM 554 CB SER B 22 1.821 22.964 -5.479 1.00 0.00 C ATOM 555 OG SER B 22 1.957 24.344 -5.788 1.00 0.00 O ATOM 0 H SER B 22 0.806 23.098 -7.713 1.00 0.00 H new ATOM 0 HA SER B 22 3.376 22.388 -6.849 1.00 0.00 H new ATOM 0 HB2 SER B 22 0.776 22.726 -5.280 1.00 0.00 H new ATOM 0 HB3 SER B 22 2.380 22.726 -4.574 1.00 0.00 H new ATOM 0 HG SER B 22 1.625 24.881 -5.038 1.00 0.00 H new ATOM 561 N SER B 23 1.065 20.078 -6.411 1.00 0.00 N ATOM 562 CA SER B 23 0.873 18.669 -6.106 1.00 0.00 C ATOM 563 C SER B 23 1.521 17.811 -7.185 1.00 0.00 C ATOM 564 O SER B 23 0.914 17.526 -8.218 1.00 0.00 O ATOM 565 CB SER B 23 -0.621 18.349 -6.024 1.00 0.00 C ATOM 566 OG SER B 23 -1.203 19.092 -4.959 1.00 0.00 O ATOM 0 H SER B 23 0.222 20.568 -6.710 1.00 0.00 H new ATOM 0 HA SER B 23 1.339 18.451 -5.145 1.00 0.00 H new ATOM 0 HB2 SER B 23 -1.110 18.597 -6.966 1.00 0.00 H new ATOM 0 HB3 SER B 23 -0.768 17.281 -5.861 1.00 0.00 H new ATOM 0 HG SER B 23 -1.961 18.593 -4.588 1.00 0.00 H new ATOM 572 N ASP B 24 2.761 17.411 -6.937 1.00 0.00 N ATOM 573 CA ASP B 24 3.499 16.591 -7.893 1.00 0.00 C ATOM 574 C ASP B 24 2.630 15.420 -8.378 1.00 0.00 C ATOM 575 O ASP B 24 1.778 14.934 -7.639 1.00 0.00 O ATOM 576 CB ASP B 24 4.775 16.048 -7.232 1.00 0.00 C ATOM 577 CG ASP B 24 5.859 17.124 -7.204 1.00 0.00 C ATOM 578 OD1 ASP B 24 5.508 18.289 -7.110 1.00 0.00 O ATOM 579 OD2 ASP B 24 7.023 16.767 -7.279 1.00 0.00 O ATOM 0 H ASP B 24 3.276 17.639 -6.087 1.00 0.00 H new ATOM 0 HA ASP B 24 3.767 17.208 -8.751 1.00 0.00 H new ATOM 0 HB2 ASP B 24 4.554 15.718 -6.217 1.00 0.00 H new ATOM 0 HB3 ASP B 24 5.133 15.176 -7.779 1.00 0.00 H new ATOM 584 N PRO B 25 2.833 14.959 -9.592 1.00 0.00 N ATOM 585 CA PRO B 25 2.050 13.819 -10.167 1.00 0.00 C ATOM 586 C PRO B 25 2.381 12.491 -9.483 1.00 0.00 C ATOM 587 O PRO B 25 1.660 11.506 -9.642 1.00 0.00 O ATOM 588 CB PRO B 25 2.459 13.807 -11.649 1.00 0.00 C ATOM 589 CG PRO B 25 3.817 14.432 -11.678 1.00 0.00 C ATOM 590 CD PRO B 25 3.830 15.468 -10.555 1.00 0.00 C ATOM 0 HA PRO B 25 0.976 13.941 -10.025 1.00 0.00 H new ATOM 0 HB2 PRO B 25 2.483 12.791 -12.044 1.00 0.00 H new ATOM 0 HB3 PRO B 25 1.752 14.370 -12.259 1.00 0.00 H new ATOM 0 HG2 PRO B 25 4.594 13.683 -11.526 1.00 0.00 H new ATOM 0 HG3 PRO B 25 4.010 14.901 -12.643 1.00 0.00 H new ATOM 0 HD2 PRO B 25 4.817 15.553 -10.101 1.00 0.00 H new ATOM 0 HD3 PRO B 25 3.562 16.459 -10.922 1.00 0.00 H new ATOM 598 N LEU B 26 3.484 12.467 -8.744 1.00 0.00 N ATOM 599 CA LEU B 26 3.914 11.250 -8.063 1.00 0.00 C ATOM 600 C LEU B 26 2.843 10.771 -7.084 1.00 0.00 C ATOM 601 O LEU B 26 2.570 9.574 -6.990 1.00 0.00 O ATOM 602 CB LEU B 26 5.212 11.516 -7.299 1.00 0.00 C ATOM 603 CG LEU B 26 6.247 12.153 -8.233 1.00 0.00 C ATOM 604 CD1 LEU B 26 7.515 12.475 -7.436 1.00 0.00 C ATOM 605 CD2 LEU B 26 6.592 11.183 -9.375 1.00 0.00 C ATOM 0 H LEU B 26 4.095 13.271 -8.601 1.00 0.00 H new ATOM 0 HA LEU B 26 4.078 10.476 -8.813 1.00 0.00 H new ATOM 0 HB2 LEU B 26 5.018 12.176 -6.454 1.00 0.00 H new ATOM 0 HB3 LEU B 26 5.602 10.583 -6.892 1.00 0.00 H new ATOM 0 HG LEU B 26 5.834 13.069 -8.657 1.00 0.00 H new ATOM 0 HD11 LEU B 26 8.254 12.928 -8.096 1.00 0.00 H new ATOM 0 HD12 LEU B 26 7.273 13.169 -6.632 1.00 0.00 H new ATOM 0 HD13 LEU B 26 7.922 11.557 -7.012 1.00 0.00 H new ATOM 0 HD21 LEU B 26 7.328 11.644 -10.034 1.00 0.00 H new ATOM 0 HD22 LEU B 26 7.003 10.263 -8.959 1.00 0.00 H new ATOM 0 HD23 LEU B 26 5.690 10.954 -9.943 1.00 0.00 H new ATOM 617 N VAL B 27 2.241 11.708 -6.358 1.00 0.00 N ATOM 618 CA VAL B 27 1.203 11.355 -5.393 1.00 0.00 C ATOM 619 C VAL B 27 -0.015 10.770 -6.109 1.00 0.00 C ATOM 620 O VAL B 27 -0.615 9.801 -5.643 1.00 0.00 O ATOM 621 CB VAL B 27 0.796 12.596 -4.585 1.00 0.00 C ATOM 622 CG1 VAL B 27 2.054 13.348 -4.146 1.00 0.00 C ATOM 623 CG2 VAL B 27 -0.079 13.522 -5.444 1.00 0.00 C ATOM 0 H VAL B 27 2.449 12.705 -6.417 1.00 0.00 H new ATOM 0 HA VAL B 27 1.599 10.602 -4.712 1.00 0.00 H new ATOM 0 HB VAL B 27 0.228 12.282 -3.709 1.00 0.00 H new ATOM 0 HG11 VAL B 27 1.769 14.230 -3.572 1.00 0.00 H new ATOM 0 HG12 VAL B 27 2.670 12.696 -3.527 1.00 0.00 H new ATOM 0 HG13 VAL B 27 2.620 13.655 -5.026 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -0.362 14.399 -4.861 1.00 0.00 H new ATOM 0 HG22 VAL B 27 0.480 13.837 -6.325 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -0.977 12.988 -5.756 1.00 0.00 H new ATOM 633 N VAL B 28 -0.371 11.372 -7.240 1.00 0.00 N ATOM 634 CA VAL B 28 -1.519 10.913 -8.015 1.00 0.00 C ATOM 635 C VAL B 28 -1.296 9.489 -8.516 1.00 0.00 C ATOM 636 O VAL B 28 -2.190 8.647 -8.434 1.00 0.00 O ATOM 637 CB VAL B 28 -1.743 11.844 -9.209 1.00 0.00 C ATOM 638 CG1 VAL B 28 -2.883 11.304 -10.075 1.00 0.00 C ATOM 639 CG2 VAL B 28 -2.107 13.242 -8.705 1.00 0.00 C ATOM 0 H VAL B 28 0.116 12.175 -7.639 1.00 0.00 H new ATOM 0 HA VAL B 28 -2.398 10.925 -7.370 1.00 0.00 H new ATOM 0 HB VAL B 28 -0.830 11.896 -9.802 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -3.041 11.968 -10.925 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -2.625 10.308 -10.436 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -3.796 11.250 -9.482 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -2.267 13.905 -9.555 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -3.019 13.188 -8.110 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -1.295 13.630 -8.090 1.00 0.00 H new ATOM 649 N ALA B 29 -0.101 9.226 -9.036 1.00 0.00 N ATOM 650 CA ALA B 29 0.217 7.898 -9.547 1.00 0.00 C ATOM 651 C ALA B 29 0.127 6.862 -8.433 1.00 0.00 C ATOM 652 O ALA B 29 -0.386 5.764 -8.636 1.00 0.00 O ATOM 653 CB ALA B 29 1.629 7.886 -10.137 1.00 0.00 C ATOM 0 H ALA B 29 0.655 9.906 -9.114 1.00 0.00 H new ATOM 0 HA ALA B 29 -0.505 7.649 -10.325 1.00 0.00 H new ATOM 0 HB1 ALA B 29 1.857 6.890 -10.516 1.00 0.00 H new ATOM 0 HB2 ALA B 29 1.689 8.607 -10.953 1.00 0.00 H new ATOM 0 HB3 ALA B 29 2.349 8.153 -9.363 1.00 0.00 H new ATOM 659 N ALA B 30 0.627 7.219 -7.258 1.00 0.00 N ATOM 660 CA ALA B 30 0.595 6.308 -6.123 1.00 0.00 C ATOM 661 C ALA B 30 -0.842 6.010 -5.712 1.00 0.00 C ATOM 662 O ALA B 30 -1.178 4.876 -5.369 1.00 0.00 O ATOM 663 CB ALA B 30 1.347 6.921 -4.941 1.00 0.00 C ATOM 0 H ALA B 30 1.056 8.124 -7.067 1.00 0.00 H new ATOM 0 HA ALA B 30 1.076 5.376 -6.418 1.00 0.00 H new ATOM 0 HB1 ALA B 30 1.319 6.233 -4.096 1.00 0.00 H new ATOM 0 HB2 ALA B 30 2.383 7.105 -5.225 1.00 0.00 H new ATOM 0 HB3 ALA B 30 0.876 7.863 -4.659 1.00 0.00 H new ATOM 669 N ASN B 31 -1.688 7.034 -5.745 1.00 0.00 N ATOM 670 CA ASN B 31 -3.086 6.866 -5.367 1.00 0.00 C ATOM 671 C ASN B 31 -3.792 5.913 -6.327 1.00 0.00 C ATOM 672 O ASN B 31 -4.553 5.044 -5.905 1.00 0.00 O ATOM 673 CB ASN B 31 -3.794 8.220 -5.382 1.00 0.00 C ATOM 674 CG ASN B 31 -3.278 9.090 -4.239 1.00 0.00 C ATOM 675 OD1 ASN B 31 -2.645 8.585 -3.311 1.00 0.00 O ATOM 676 ND2 ASN B 31 -3.510 10.373 -4.252 1.00 0.00 N ATOM 0 H ASN B 31 -1.433 7.981 -6.027 1.00 0.00 H new ATOM 0 HA ASN B 31 -3.123 6.445 -4.362 1.00 0.00 H new ATOM 0 HB2 ASN B 31 -3.623 8.719 -6.336 1.00 0.00 H new ATOM 0 HB3 ASN B 31 -4.870 8.078 -5.285 1.00 0.00 H new ATOM 0 HD21 ASN B 31 -3.167 10.961 -3.492 1.00 0.00 H new ATOM 0 HD22 ASN B 31 -4.034 10.789 -5.022 1.00 0.00 H new ATOM 683 N ILE B 32 -3.537 6.085 -7.622 1.00 0.00 N ATOM 684 CA ILE B 32 -4.154 5.233 -8.632 1.00 0.00 C ATOM 685 C ILE B 32 -3.666 3.793 -8.491 1.00 0.00 C ATOM 686 O ILE B 32 -4.452 2.848 -8.565 1.00 0.00 O ATOM 687 CB ILE B 32 -3.824 5.762 -10.032 1.00 0.00 C ATOM 688 CG1 ILE B 32 -4.511 7.114 -10.238 1.00 0.00 C ATOM 689 CG2 ILE B 32 -4.326 4.774 -11.090 1.00 0.00 C ATOM 690 CD1 ILE B 32 -3.970 7.777 -11.506 1.00 0.00 C ATOM 0 H ILE B 32 -2.912 6.801 -7.993 1.00 0.00 H new ATOM 0 HA ILE B 32 -5.234 5.248 -8.487 1.00 0.00 H new ATOM 0 HB ILE B 32 -2.744 5.878 -10.128 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -5.589 6.977 -10.319 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -4.336 7.757 -9.376 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -4.089 5.154 -12.084 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -3.841 3.809 -10.946 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -5.405 4.656 -10.994 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -4.460 8.740 -11.651 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -2.895 7.929 -11.407 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -4.168 7.136 -12.365 1.00 0.00 H new ATOM 702 N ILE B 33 -2.361 3.637 -8.295 1.00 0.00 N ATOM 703 CA ILE B 33 -1.768 2.314 -8.150 1.00 0.00 C ATOM 704 C ILE B 33 -2.301 1.619 -6.898 1.00 0.00 C ATOM 705 O ILE B 33 -2.624 0.430 -6.927 1.00 0.00 O ATOM 706 CB ILE B 33 -0.242 2.433 -8.073 1.00 0.00 C ATOM 707 CG1 ILE B 33 0.301 2.904 -9.426 1.00 0.00 C ATOM 708 CG2 ILE B 33 0.368 1.070 -7.739 1.00 0.00 C ATOM 709 CD1 ILE B 33 1.757 3.341 -9.260 1.00 0.00 C ATOM 0 H ILE B 33 -1.696 4.408 -8.233 1.00 0.00 H new ATOM 0 HA ILE B 33 -2.039 1.715 -9.019 1.00 0.00 H new ATOM 0 HB ILE B 33 0.022 3.151 -7.296 1.00 0.00 H new ATOM 0 HG12 ILE B 33 0.232 2.100 -10.159 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -0.299 3.732 -9.804 1.00 0.00 H new ATOM 0 HG21 ILE B 33 1.453 1.160 -7.685 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -0.015 0.725 -6.779 1.00 0.00 H new ATOM 0 HG23 ILE B 33 0.101 0.352 -8.515 1.00 0.00 H new ATOM 0 HD11 ILE B 33 2.148 3.677 -10.220 1.00 0.00 H new ATOM 0 HD12 ILE B 33 1.812 4.158 -8.540 1.00 0.00 H new ATOM 0 HD13 ILE B 33 2.351 2.500 -8.901 1.00 0.00 H new ATOM 721 N GLY B 34 -2.382 2.360 -5.797 1.00 0.00 N ATOM 722 CA GLY B 34 -2.870 1.793 -4.544 1.00 0.00 C ATOM 723 C GLY B 34 -4.295 1.271 -4.703 1.00 0.00 C ATOM 724 O GLY B 34 -4.608 0.157 -4.280 1.00 0.00 O ATOM 0 H GLY B 34 -2.119 3.344 -5.746 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -2.214 0.982 -4.227 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -2.841 2.551 -3.761 1.00 0.00 H new ATOM 728 N ILE B 35 -5.150 2.078 -5.321 1.00 0.00 N ATOM 729 CA ILE B 35 -6.538 1.683 -5.539 1.00 0.00 C ATOM 730 C ILE B 35 -6.608 0.474 -6.470 1.00 0.00 C ATOM 731 O ILE B 35 -7.384 -0.455 -6.241 1.00 0.00 O ATOM 732 CB ILE B 35 -7.329 2.853 -6.140 1.00 0.00 C ATOM 733 CG1 ILE B 35 -7.448 3.970 -5.100 1.00 0.00 C ATOM 734 CG2 ILE B 35 -8.732 2.376 -6.531 1.00 0.00 C ATOM 735 CD1 ILE B 35 -7.992 5.237 -5.766 1.00 0.00 C ATOM 0 H ILE B 35 -4.910 3.003 -5.678 1.00 0.00 H new ATOM 0 HA ILE B 35 -6.977 1.411 -4.579 1.00 0.00 H new ATOM 0 HB ILE B 35 -6.811 3.226 -7.024 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -8.110 3.659 -4.292 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -6.474 4.171 -4.654 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -9.293 3.207 -6.958 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -8.652 1.576 -7.267 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -9.250 2.005 -5.647 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -8.076 6.031 -5.024 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -7.313 5.552 -6.559 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -8.975 5.032 -6.190 1.00 0.00 H new ATOM 747 N LEU B 36 -5.806 0.502 -7.528 1.00 0.00 N ATOM 748 CA LEU B 36 -5.794 -0.587 -8.498 1.00 0.00 C ATOM 749 C LEU B 36 -5.375 -1.891 -7.815 1.00 0.00 C ATOM 750 O LEU B 36 -5.942 -2.950 -8.077 1.00 0.00 O ATOM 751 CB LEU B 36 -4.824 -0.240 -9.646 1.00 0.00 C ATOM 752 CG LEU B 36 -5.264 -0.919 -10.954 1.00 0.00 C ATOM 753 CD1 LEU B 36 -4.263 -0.572 -12.059 1.00 0.00 C ATOM 754 CD2 LEU B 36 -5.328 -2.444 -10.774 1.00 0.00 C ATOM 0 H LEU B 36 -5.159 1.262 -7.736 1.00 0.00 H new ATOM 0 HA LEU B 36 -6.795 -0.721 -8.909 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -4.789 0.841 -9.785 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -3.815 -0.560 -9.386 1.00 0.00 H new ATOM 0 HG LEU B 36 -6.257 -0.561 -11.226 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -4.568 -1.050 -12.990 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -4.235 0.509 -12.198 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -3.272 -0.927 -11.777 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -5.641 -2.908 -11.709 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -4.343 -2.819 -10.495 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -6.045 -2.688 -9.990 1.00 0.00 H new ATOM 766 N HIS B 37 -4.385 -1.806 -6.929 1.00 0.00 N ATOM 767 CA HIS B 37 -3.917 -2.988 -6.215 1.00 0.00 C ATOM 768 C HIS B 37 -5.063 -3.615 -5.433 1.00 0.00 C ATOM 769 O HIS B 37 -5.212 -4.835 -5.403 1.00 0.00 O ATOM 770 CB HIS B 37 -2.794 -2.618 -5.246 1.00 0.00 C ATOM 771 CG HIS B 37 -2.303 -3.866 -4.561 1.00 0.00 C ATOM 772 ND1 HIS B 37 -1.008 -4.329 -4.699 1.00 0.00 N ATOM 773 CD2 HIS B 37 -2.933 -4.768 -3.740 1.00 0.00 C ATOM 774 CE1 HIS B 37 -0.903 -5.463 -3.983 1.00 0.00 C ATOM 775 NE2 HIS B 37 -2.048 -5.774 -3.377 1.00 0.00 N ATOM 0 H HIS B 37 -3.898 -0.942 -6.691 1.00 0.00 H new ATOM 0 HA HIS B 37 -3.539 -3.702 -6.947 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -1.976 -2.138 -5.784 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -3.155 -1.901 -4.508 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -3.964 -4.704 -3.424 1.00 0.00 H new ATOM 0 HE1 HIS B 37 0.000 -6.050 -3.908 1.00 0.00 H new ATOM 0 HE2 HIS B 37 -2.234 -6.577 -2.776 1.00 0.00 H new ATOM 783 N LEU B 38 -5.871 -2.771 -4.797 1.00 0.00 N ATOM 784 CA LEU B 38 -6.999 -3.258 -4.010 1.00 0.00 C ATOM 785 C LEU B 38 -7.980 -4.032 -4.882 1.00 0.00 C ATOM 786 O LEU B 38 -8.526 -5.043 -4.449 1.00 0.00 O ATOM 787 CB LEU B 38 -7.716 -2.073 -3.318 1.00 0.00 C ATOM 788 CG LEU B 38 -7.118 -1.831 -1.914 1.00 0.00 C ATOM 789 CD1 LEU B 38 -7.392 -0.395 -1.465 1.00 0.00 C ATOM 790 CD2 LEU B 38 -7.751 -2.804 -0.902 1.00 0.00 C ATOM 0 H LEU B 38 -5.767 -1.756 -4.811 1.00 0.00 H new ATOM 0 HA LEU B 38 -6.616 -3.936 -3.247 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -7.614 -1.173 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -8.783 -2.282 -3.235 1.00 0.00 H new ATOM 0 HG LEU B 38 -6.042 -1.997 -1.960 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -6.966 -0.236 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -6.938 0.300 -2.171 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -8.468 -0.224 -1.429 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -7.326 -2.629 0.086 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -8.828 -2.643 -0.867 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -7.548 -3.830 -1.208 1.00 0.00 H new ATOM 802 N ILE B 39 -8.214 -3.558 -6.094 1.00 0.00 N ATOM 803 CA ILE B 39 -9.149 -4.233 -6.985 1.00 0.00 C ATOM 804 C ILE B 39 -8.660 -5.647 -7.299 1.00 0.00 C ATOM 805 O ILE B 39 -9.435 -6.603 -7.277 1.00 0.00 O ATOM 806 CB ILE B 39 -9.294 -3.435 -8.281 1.00 0.00 C ATOM 807 CG1 ILE B 39 -9.980 -2.103 -7.972 1.00 0.00 C ATOM 808 CG2 ILE B 39 -10.142 -4.225 -9.284 1.00 0.00 C ATOM 809 CD1 ILE B 39 -9.924 -1.184 -9.198 1.00 0.00 C ATOM 0 H ILE B 39 -7.778 -2.721 -6.482 1.00 0.00 H new ATOM 0 HA ILE B 39 -10.118 -4.300 -6.491 1.00 0.00 H new ATOM 0 HB ILE B 39 -8.309 -3.254 -8.710 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -11.017 -2.277 -7.686 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -9.492 -1.622 -7.125 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -10.243 -3.652 -10.206 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -9.658 -5.177 -9.499 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -11.130 -4.408 -8.861 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -10.415 -0.239 -8.967 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -8.884 -0.997 -9.465 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -10.433 -1.662 -10.035 1.00 0.00 H new ATOM 821 N LEU B 40 -7.378 -5.778 -7.598 1.00 0.00 N ATOM 822 CA LEU B 40 -6.812 -7.085 -7.912 1.00 0.00 C ATOM 823 C LEU B 40 -6.687 -7.951 -6.653 1.00 0.00 C ATOM 824 O LEU B 40 -6.988 -9.143 -6.680 1.00 0.00 O ATOM 825 CB LEU B 40 -5.442 -6.908 -8.565 1.00 0.00 C ATOM 826 CG LEU B 40 -5.561 -5.926 -9.738 1.00 0.00 C ATOM 827 CD1 LEU B 40 -4.183 -5.731 -10.375 1.00 0.00 C ATOM 828 CD2 LEU B 40 -6.544 -6.474 -10.788 1.00 0.00 C ATOM 0 H LEU B 40 -6.713 -5.005 -7.631 1.00 0.00 H new ATOM 0 HA LEU B 40 -7.483 -7.593 -8.605 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -4.724 -6.534 -7.835 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -5.068 -7.869 -8.917 1.00 0.00 H new ATOM 0 HG LEU B 40 -5.934 -4.970 -9.371 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -4.263 -5.034 -11.209 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -3.492 -5.331 -9.633 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -3.811 -6.689 -10.738 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -6.621 -5.770 -11.616 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -6.182 -7.433 -11.159 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -7.525 -6.608 -10.333 1.00 0.00 H new ATOM 840 N TRP B 41 -6.226 -7.344 -5.560 1.00 0.00 N ATOM 841 CA TRP B 41 -6.048 -8.070 -4.301 1.00 0.00 C ATOM 842 C TRP B 41 -7.387 -8.493 -3.692 1.00 0.00 C ATOM 843 O TRP B 41 -7.540 -9.633 -3.252 1.00 0.00 O ATOM 844 CB TRP B 41 -5.266 -7.199 -3.309 1.00 0.00 C ATOM 845 CG TRP B 41 -5.249 -7.840 -1.954 1.00 0.00 C ATOM 846 CD1 TRP B 41 -4.371 -8.783 -1.546 1.00 0.00 C ATOM 847 CD2 TRP B 41 -6.116 -7.571 -0.815 1.00 0.00 C ATOM 848 NE1 TRP B 41 -4.662 -9.130 -0.239 1.00 0.00 N ATOM 849 CE2 TRP B 41 -5.725 -8.407 0.257 1.00 0.00 C ATOM 850 CE3 TRP B 41 -7.195 -6.698 -0.613 1.00 0.00 C ATOM 851 CZ2 TRP B 41 -6.385 -8.371 1.484 1.00 0.00 C ATOM 852 CZ3 TRP B 41 -7.854 -6.656 0.624 1.00 0.00 C ATOM 853 CH2 TRP B 41 -7.449 -7.491 1.668 1.00 0.00 C ATOM 0 H TRP B 41 -5.970 -6.357 -5.519 1.00 0.00 H new ATOM 0 HA TRP B 41 -5.486 -8.979 -4.514 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -4.245 -7.058 -3.665 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -5.721 -6.211 -3.245 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -3.572 -9.198 -2.143 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -4.152 -9.835 0.293 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -7.521 -6.053 -1.416 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -6.073 -9.022 2.288 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -8.679 -5.975 0.770 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -7.961 -7.454 2.618 1.00 0.00 H new ATOM 864 N ILE B 42 -8.347 -7.574 -3.655 1.00 0.00 N ATOM 865 CA ILE B 42 -9.651 -7.879 -3.075 1.00 0.00 C ATOM 866 C ILE B 42 -10.356 -8.959 -3.895 1.00 0.00 C ATOM 867 O ILE B 42 -10.974 -9.869 -3.342 1.00 0.00 O ATOM 868 CB ILE B 42 -10.513 -6.606 -3.020 1.00 0.00 C ATOM 869 CG1 ILE B 42 -11.713 -6.828 -2.092 1.00 0.00 C ATOM 870 CG2 ILE B 42 -11.025 -6.249 -4.422 1.00 0.00 C ATOM 871 CD1 ILE B 42 -12.434 -5.497 -1.879 1.00 0.00 C ATOM 0 H ILE B 42 -8.250 -6.624 -4.014 1.00 0.00 H new ATOM 0 HA ILE B 42 -9.506 -8.251 -2.061 1.00 0.00 H new ATOM 0 HB ILE B 42 -9.899 -5.789 -2.640 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -12.394 -7.559 -2.527 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -11.379 -7.232 -1.136 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -11.633 -5.346 -4.368 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -10.178 -6.077 -5.086 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -11.628 -7.070 -4.809 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -13.289 -5.648 -1.220 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -11.749 -4.780 -1.427 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -12.779 -5.113 -2.839 1.00 0.00 H new ATOM 883 N LEU B 43 -10.252 -8.850 -5.214 1.00 0.00 N ATOM 884 CA LEU B 43 -10.877 -9.818 -6.107 1.00 0.00 C ATOM 885 C LEU B 43 -10.275 -11.207 -5.899 1.00 0.00 C ATOM 886 O LEU B 43 -10.991 -12.208 -5.906 1.00 0.00 O ATOM 887 CB LEU B 43 -10.685 -9.380 -7.568 1.00 0.00 C ATOM 888 CG LEU B 43 -11.679 -8.255 -7.921 1.00 0.00 C ATOM 889 CD1 LEU B 43 -11.300 -7.653 -9.281 1.00 0.00 C ATOM 890 CD2 LEU B 43 -13.124 -8.804 -7.983 1.00 0.00 C ATOM 0 H LEU B 43 -9.743 -8.104 -5.688 1.00 0.00 H new ATOM 0 HA LEU B 43 -11.942 -9.863 -5.880 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -9.663 -9.033 -7.720 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -10.835 -10.230 -8.233 1.00 0.00 H new ATOM 0 HG LEU B 43 -11.632 -7.488 -7.148 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -12.000 -6.857 -9.534 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -10.290 -7.245 -9.230 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -11.340 -8.428 -10.046 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -13.810 -7.995 -8.233 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -13.186 -9.581 -8.745 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -13.396 -9.223 -7.014 1.00 0.00 H new ATOM 902 N ASP B 44 -8.958 -11.261 -5.720 1.00 0.00 N ATOM 903 CA ASP B 44 -8.278 -12.536 -5.517 1.00 0.00 C ATOM 904 C ASP B 44 -8.819 -13.242 -4.279 1.00 0.00 C ATOM 905 O ASP B 44 -9.081 -14.443 -4.300 1.00 0.00 O ATOM 906 CB ASP B 44 -6.772 -12.308 -5.353 1.00 0.00 C ATOM 907 CG ASP B 44 -6.065 -13.641 -5.129 1.00 0.00 C ATOM 908 OD1 ASP B 44 -6.036 -14.437 -6.054 1.00 0.00 O ATOM 909 OD2 ASP B 44 -5.559 -13.846 -4.038 1.00 0.00 O ATOM 0 H ASP B 44 -8.346 -10.445 -5.711 1.00 0.00 H new ATOM 0 HA ASP B 44 -8.460 -13.162 -6.390 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -6.371 -11.819 -6.241 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -6.586 -11.642 -4.510 1.00 0.00 H new ATOM 914 N ARG B 45 -8.983 -12.482 -3.200 1.00 0.00 N ATOM 915 CA ARG B 45 -9.493 -13.041 -1.954 1.00 0.00 C ATOM 916 C ARG B 45 -10.962 -13.426 -2.102 1.00 0.00 C ATOM 917 O ARG B 45 -11.477 -14.247 -1.344 1.00 0.00 O ATOM 918 CB ARG B 45 -9.350 -12.014 -0.822 1.00 0.00 C ATOM 919 CG ARG B 45 -7.877 -11.614 -0.636 1.00 0.00 C ATOM 920 CD ARG B 45 -7.092 -12.743 0.043 1.00 0.00 C ATOM 921 NE ARG B 45 -5.776 -12.260 0.451 1.00 0.00 N ATOM 922 CZ ARG B 45 -5.598 -11.642 1.615 1.00 0.00 C ATOM 923 NH1 ARG B 45 -6.612 -11.448 2.412 1.00 0.00 N ATOM 924 NH2 ARG B 45 -4.410 -11.228 1.960 1.00 0.00 N ATOM 0 H ARG B 45 -8.772 -11.485 -3.164 1.00 0.00 H new ATOM 0 HA ARG B 45 -8.914 -13.933 -1.715 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -9.947 -11.130 -1.048 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -9.739 -12.432 0.107 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -7.432 -11.386 -1.604 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -7.814 -10.707 -0.034 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -7.640 -13.107 0.912 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -6.984 -13.585 -0.641 1.00 0.00 H new ATOM 0 HE ARG B 45 -4.978 -12.399 -0.169 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -7.541 -11.770 2.143 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -6.476 -10.974 3.305 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -3.617 -11.378 1.337 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -4.274 -10.754 2.853 1.00 0.00 H new ATOM 938 N LEU B 46 -11.638 -12.821 -3.070 1.00 0.00 N ATOM 939 CA LEU B 46 -13.051 -13.110 -3.287 1.00 0.00 C ATOM 940 C LEU B 46 -13.234 -14.585 -3.666 1.00 0.00 C ATOM 941 O LEU B 46 -14.115 -15.267 -3.142 1.00 0.00 O ATOM 942 CB LEU B 46 -13.591 -12.203 -4.408 1.00 0.00 C ATOM 943 CG LEU B 46 -15.105 -11.984 -4.251 1.00 0.00 C ATOM 944 CD1 LEU B 46 -15.591 -11.050 -5.363 1.00 0.00 C ATOM 945 CD2 LEU B 46 -15.855 -13.324 -4.338 1.00 0.00 C ATOM 0 H LEU B 46 -11.238 -12.135 -3.711 1.00 0.00 H new ATOM 0 HA LEU B 46 -13.605 -12.916 -2.369 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -13.076 -11.243 -4.385 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -13.383 -12.653 -5.379 1.00 0.00 H new ATOM 0 HG LEU B 46 -15.303 -11.539 -3.276 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -16.664 -10.889 -5.260 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -15.072 -10.095 -5.288 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -15.384 -11.501 -6.333 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -16.925 -13.150 -4.225 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -15.663 -13.786 -5.306 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -15.509 -13.987 -3.545 1.00 0.00 H new ATOM 957 N PHE B 47 -12.386 -15.074 -4.568 1.00 0.00 N ATOM 958 CA PHE B 47 -12.465 -16.469 -4.997 1.00 0.00 C ATOM 959 C PHE B 47 -12.222 -17.411 -3.823 1.00 0.00 C ATOM 960 O PHE B 47 -12.966 -18.370 -3.624 1.00 0.00 O ATOM 961 CB PHE B 47 -11.431 -16.744 -6.092 1.00 0.00 C ATOM 962 CG PHE B 47 -11.823 -16.007 -7.351 1.00 0.00 C ATOM 963 CD1 PHE B 47 -12.778 -16.558 -8.215 1.00 0.00 C ATOM 964 CD2 PHE B 47 -11.235 -14.774 -7.652 1.00 0.00 C ATOM 965 CE1 PHE B 47 -13.141 -15.876 -9.381 1.00 0.00 C ATOM 966 CE2 PHE B 47 -11.599 -14.091 -8.818 1.00 0.00 C ATOM 967 CZ PHE B 47 -12.553 -14.641 -9.683 1.00 0.00 C ATOM 0 H PHE B 47 -11.644 -14.533 -5.012 1.00 0.00 H new ATOM 0 HA PHE B 47 -13.466 -16.646 -5.389 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -10.443 -16.423 -5.763 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -11.370 -17.814 -6.289 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -13.234 -17.509 -7.981 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -10.500 -14.349 -6.984 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -13.875 -16.302 -10.049 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -11.144 -13.140 -9.051 1.00 0.00 H new ATOM 0 HZ PHE B 47 -12.835 -14.113 -10.582 1.00 0.00 H new ATOM 977 N PHE B 48 -11.176 -17.129 -3.047 1.00 0.00 N ATOM 978 CA PHE B 48 -10.836 -17.959 -1.889 1.00 0.00 C ATOM 979 C PHE B 48 -10.535 -17.082 -0.679 1.00 0.00 C ATOM 980 O PHE B 48 -9.989 -15.986 -0.813 1.00 0.00 O ATOM 981 CB PHE B 48 -9.616 -18.822 -2.211 1.00 0.00 C ATOM 982 CG PHE B 48 -9.779 -19.434 -3.588 1.00 0.00 C ATOM 983 CD1 PHE B 48 -10.921 -20.187 -3.893 1.00 0.00 C ATOM 984 CD2 PHE B 48 -8.790 -19.244 -4.564 1.00 0.00 C ATOM 985 CE1 PHE B 48 -11.072 -20.746 -5.166 1.00 0.00 C ATOM 986 CE2 PHE B 48 -8.943 -19.803 -5.838 1.00 0.00 C ATOM 987 CZ PHE B 48 -10.085 -20.555 -6.139 1.00 0.00 C ATOM 0 H PHE B 48 -10.551 -16.337 -3.197 1.00 0.00 H new ATOM 0 HA PHE B 48 -11.686 -18.602 -1.658 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -8.710 -18.217 -2.175 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -9.505 -19.607 -1.463 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -11.685 -20.336 -3.144 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -7.908 -18.665 -4.332 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -11.953 -21.326 -5.399 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -8.181 -19.654 -6.588 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.204 -20.987 -7.122 1.00 0.00 H new ATOM 997 N LYS B 49 -10.892 -17.573 0.501 1.00 0.00 N ATOM 998 CA LYS B 49 -10.657 -16.829 1.733 1.00 0.00 C ATOM 999 C LYS B 49 -9.202 -16.974 2.168 1.00 0.00 C ATOM 1000 O LYS B 49 -8.446 -17.597 1.440 1.00 0.00 O ATOM 1001 CB LYS B 49 -11.574 -17.355 2.842 1.00 0.00 C ATOM 1002 CG LYS B 49 -13.044 -17.366 2.382 1.00 0.00 C ATOM 1003 CD LYS B 49 -13.587 -15.936 2.245 1.00 0.00 C ATOM 1004 CE LYS B 49 -15.077 -15.992 1.892 1.00 0.00 C ATOM 1005 NZ LYS B 49 -15.625 -14.605 1.829 1.00 0.00 N ATOM 1006 OXT LYS B 49 -8.866 -16.463 3.224 1.00 0.00 O ATOM 0 H LYS B 49 -11.343 -18.478 0.632 1.00 0.00 H new ATOM 0 HA LYS B 49 -10.872 -15.776 1.551 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -11.269 -18.363 3.123 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -11.472 -16.731 3.730 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -13.126 -17.883 1.426 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -13.649 -17.922 3.098 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -13.443 -15.389 3.177 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -13.038 -15.399 1.472 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -15.216 -16.494 0.934 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -15.617 -16.574 2.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -16.636 -14.642 1.589 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -15.505 -14.142 2.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -15.116 -14.064 1.101 1.00 0.00 H new TER 1020 LYS B 49 ATOM 1021 N SER C 19 15.860 22.780 -6.355 1.00 0.00 N ATOM 1022 CA SER C 19 14.598 23.425 -6.813 1.00 0.00 C ATOM 1023 C SER C 19 13.419 22.506 -6.508 1.00 0.00 C ATOM 1024 O SER C 19 13.539 21.283 -6.583 1.00 0.00 O ATOM 1025 CB SER C 19 14.681 23.685 -8.318 1.00 0.00 C ATOM 1026 OG SER C 19 15.870 24.408 -8.605 1.00 0.00 O ATOM 0 HA SER C 19 14.457 24.372 -6.292 1.00 0.00 H new ATOM 0 HB2 SER C 19 14.676 22.741 -8.863 1.00 0.00 H new ATOM 0 HB3 SER C 19 13.810 24.249 -8.650 1.00 0.00 H new ATOM 0 HG SER C 19 16.575 24.139 -7.980 1.00 0.00 H new ATOM 1034 N ASN C 20 12.283 23.102 -6.165 1.00 0.00 N ATOM 1035 CA ASN C 20 11.089 22.325 -5.851 1.00 0.00 C ATOM 1036 C ASN C 20 11.372 21.333 -4.729 1.00 0.00 C ATOM 1037 O ASN C 20 10.979 20.168 -4.804 1.00 0.00 O ATOM 1038 CB ASN C 20 10.613 21.572 -7.096 1.00 0.00 C ATOM 1039 CG ASN C 20 9.222 20.996 -6.856 1.00 0.00 C ATOM 1040 OD1 ASN C 20 9.071 19.788 -6.673 1.00 0.00 O ATOM 1041 ND2 ASN C 20 8.190 21.794 -6.844 1.00 0.00 N ATOM 0 H ASN C 20 12.163 24.113 -6.097 1.00 0.00 H new ATOM 0 HA ASN C 20 10.309 23.012 -5.522 1.00 0.00 H new ATOM 0 HB2 ASN C 20 10.594 22.245 -7.953 1.00 0.00 H new ATOM 0 HB3 ASN C 20 11.311 20.770 -7.336 1.00 0.00 H new ATOM 0 HD21 ASN C 20 7.256 21.417 -6.683 1.00 0.00 H new ATOM 0 HD22 ASN C 20 8.317 22.795 -6.996 1.00 0.00 H new ATOM 1048 N ASP C 21 12.059 21.799 -3.690 1.00 0.00 N ATOM 1049 CA ASP C 21 12.394 20.943 -2.556 1.00 0.00 C ATOM 1050 C ASP C 21 11.207 20.822 -1.605 1.00 0.00 C ATOM 1051 O ASP C 21 11.290 20.149 -0.576 1.00 0.00 O ATOM 1052 CB ASP C 21 13.596 21.519 -1.804 1.00 0.00 C ATOM 1053 CG ASP C 21 13.311 22.957 -1.386 1.00 0.00 C ATOM 1054 OD1 ASP C 21 12.167 23.367 -1.493 1.00 0.00 O ATOM 1055 OD2 ASP C 21 14.238 23.625 -0.964 1.00 0.00 O ATOM 0 H ASP C 21 12.393 22.759 -3.610 1.00 0.00 H new ATOM 0 HA ASP C 21 12.643 19.952 -2.935 1.00 0.00 H new ATOM 0 HB2 ASP C 21 13.810 20.912 -0.924 1.00 0.00 H new ATOM 0 HB3 ASP C 21 14.482 21.485 -2.438 1.00 0.00 H new ATOM 1060 N SER C 22 10.106 21.481 -1.951 1.00 0.00 N ATOM 1061 CA SER C 22 8.907 21.446 -1.119 1.00 0.00 C ATOM 1062 C SER C 22 8.409 20.013 -0.956 1.00 0.00 C ATOM 1063 O SER C 22 8.014 19.603 0.136 1.00 0.00 O ATOM 1064 CB SER C 22 7.808 22.299 -1.749 1.00 0.00 C ATOM 1065 OG SER C 22 8.254 23.646 -1.838 1.00 0.00 O ATOM 0 H SER C 22 10.018 22.043 -2.797 1.00 0.00 H new ATOM 0 HA SER C 22 9.159 21.846 -0.137 1.00 0.00 H new ATOM 0 HB2 SER C 22 7.560 21.919 -2.740 1.00 0.00 H new ATOM 0 HB3 SER C 22 6.899 22.243 -1.150 1.00 0.00 H new ATOM 0 HG SER C 22 7.552 24.197 -2.243 1.00 0.00 H new ATOM 1071 N SER C 23 8.436 19.253 -2.044 1.00 0.00 N ATOM 1072 CA SER C 23 7.988 17.869 -2.006 1.00 0.00 C ATOM 1073 C SER C 23 8.995 17.018 -1.239 1.00 0.00 C ATOM 1074 O SER C 23 9.979 16.540 -1.804 1.00 0.00 O ATOM 1075 CB SER C 23 7.838 17.327 -3.428 1.00 0.00 C ATOM 1076 OG SER C 23 6.840 18.075 -4.113 1.00 0.00 O ATOM 0 H SER C 23 8.761 19.570 -2.957 1.00 0.00 H new ATOM 0 HA SER C 23 7.022 17.826 -1.503 1.00 0.00 H new ATOM 0 HB2 SER C 23 8.788 17.396 -3.958 1.00 0.00 H new ATOM 0 HB3 SER C 23 7.564 16.272 -3.401 1.00 0.00 H new ATOM 0 HG SER C 23 7.126 18.233 -5.037 1.00 0.00 H new ATOM 1082 N ASP C 24 8.741 16.846 0.051 1.00 0.00 N ATOM 1083 CA ASP C 24 9.632 16.062 0.900 1.00 0.00 C ATOM 1084 C ASP C 24 9.977 14.727 0.225 1.00 0.00 C ATOM 1085 O ASP C 24 9.173 14.188 -0.532 1.00 0.00 O ATOM 1086 CB ASP C 24 8.954 15.797 2.254 1.00 0.00 C ATOM 1087 CG ASP C 24 9.059 17.028 3.152 1.00 0.00 C ATOM 1088 OD1 ASP C 24 9.069 18.126 2.620 1.00 0.00 O ATOM 1089 OD2 ASP C 24 9.129 16.852 4.355 1.00 0.00 O ATOM 0 H ASP C 24 7.930 17.236 0.532 1.00 0.00 H new ATOM 0 HA ASP C 24 10.553 16.624 1.057 1.00 0.00 H new ATOM 0 HB2 ASP C 24 7.906 15.540 2.099 1.00 0.00 H new ATOM 0 HB3 ASP C 24 9.423 14.942 2.742 1.00 0.00 H new ATOM 1094 N PRO C 25 11.146 14.183 0.489 1.00 0.00 N ATOM 1095 CA PRO C 25 11.585 12.883 -0.108 1.00 0.00 C ATOM 1096 C PRO C 25 10.784 11.696 0.437 1.00 0.00 C ATOM 1097 O PRO C 25 10.827 10.599 -0.119 1.00 0.00 O ATOM 1098 CB PRO C 25 13.069 12.785 0.282 1.00 0.00 C ATOM 1099 CG PRO C 25 13.195 13.610 1.521 1.00 0.00 C ATOM 1100 CD PRO C 25 12.178 14.744 1.380 1.00 0.00 C ATOM 0 HA PRO C 25 11.426 12.851 -1.186 1.00 0.00 H new ATOM 0 HB2 PRO C 25 13.362 11.751 0.464 1.00 0.00 H new ATOM 0 HB3 PRO C 25 13.712 13.164 -0.512 1.00 0.00 H new ATOM 0 HG2 PRO C 25 12.992 13.012 2.410 1.00 0.00 H new ATOM 0 HG3 PRO C 25 14.206 14.004 1.626 1.00 0.00 H new ATOM 0 HD2 PRO C 25 11.761 15.029 2.346 1.00 0.00 H new ATOM 0 HD3 PRO C 25 12.632 15.638 0.953 1.00 0.00 H new ATOM 1108 N LEU C 26 10.074 11.921 1.537 1.00 0.00 N ATOM 1109 CA LEU C 26 9.288 10.862 2.160 1.00 0.00 C ATOM 1110 C LEU C 26 8.240 10.322 1.189 1.00 0.00 C ATOM 1111 O LEU C 26 8.022 9.112 1.110 1.00 0.00 O ATOM 1112 CB LEU C 26 8.585 11.406 3.407 1.00 0.00 C ATOM 1113 CG LEU C 26 9.605 12.101 4.319 1.00 0.00 C ATOM 1114 CD1 LEU C 26 8.876 12.698 5.526 1.00 0.00 C ATOM 1115 CD2 LEU C 26 10.652 11.086 4.801 1.00 0.00 C ATOM 0 H LEU C 26 10.026 12.822 2.014 1.00 0.00 H new ATOM 0 HA LEU C 26 9.963 10.052 2.437 1.00 0.00 H new ATOM 0 HB2 LEU C 26 7.804 12.109 3.117 1.00 0.00 H new ATOM 0 HB3 LEU C 26 8.098 10.593 3.945 1.00 0.00 H new ATOM 0 HG LEU C 26 10.107 12.893 3.763 1.00 0.00 H new ATOM 0 HD11 LEU C 26 9.596 13.193 6.178 1.00 0.00 H new ATOM 0 HD12 LEU C 26 8.138 13.423 5.183 1.00 0.00 H new ATOM 0 HD13 LEU C 26 8.374 11.903 6.078 1.00 0.00 H new ATOM 0 HD21 LEU C 26 11.373 11.586 5.448 1.00 0.00 H new ATOM 0 HD22 LEU C 26 10.158 10.289 5.357 1.00 0.00 H new ATOM 0 HD23 LEU C 26 11.170 10.661 3.941 1.00 0.00 H new ATOM 1127 N VAL C 27 7.593 11.220 0.453 1.00 0.00 N ATOM 1128 CA VAL C 27 6.574 10.808 -0.507 1.00 0.00 C ATOM 1129 C VAL C 27 7.198 9.968 -1.622 1.00 0.00 C ATOM 1130 O VAL C 27 6.626 8.968 -2.057 1.00 0.00 O ATOM 1131 CB VAL C 27 5.880 12.043 -1.099 1.00 0.00 C ATOM 1132 CG1 VAL C 27 5.549 13.024 0.029 1.00 0.00 C ATOM 1133 CG2 VAL C 27 6.804 12.729 -2.119 1.00 0.00 C ATOM 0 H VAL C 27 7.753 12.226 0.501 1.00 0.00 H new ATOM 0 HA VAL C 27 5.833 10.199 0.011 1.00 0.00 H new ATOM 0 HB VAL C 27 4.964 11.734 -1.602 1.00 0.00 H new ATOM 0 HG11 VAL C 27 5.056 13.903 -0.386 1.00 0.00 H new ATOM 0 HG12 VAL C 27 4.886 12.542 0.748 1.00 0.00 H new ATOM 0 HG13 VAL C 27 6.469 13.327 0.530 1.00 0.00 H new ATOM 0 HG21 VAL C 27 6.303 13.604 -2.533 1.00 0.00 H new ATOM 0 HG22 VAL C 27 7.725 13.039 -1.625 1.00 0.00 H new ATOM 0 HG23 VAL C 27 7.040 12.032 -2.923 1.00 0.00 H new ATOM 1143 N VAL C 28 8.373 10.390 -2.081 1.00 0.00 N ATOM 1144 CA VAL C 28 9.071 9.679 -3.146 1.00 0.00 C ATOM 1145 C VAL C 28 9.435 8.266 -2.704 1.00 0.00 C ATOM 1146 O VAL C 28 9.249 7.306 -3.452 1.00 0.00 O ATOM 1147 CB VAL C 28 10.344 10.440 -3.530 1.00 0.00 C ATOM 1148 CG1 VAL C 28 11.124 9.640 -4.577 1.00 0.00 C ATOM 1149 CG2 VAL C 28 9.969 11.805 -4.106 1.00 0.00 C ATOM 0 H VAL C 28 8.859 11.217 -1.734 1.00 0.00 H new ATOM 0 HA VAL C 28 8.408 9.615 -4.009 1.00 0.00 H new ATOM 0 HB VAL C 28 10.964 10.578 -2.644 1.00 0.00 H new ATOM 0 HG11 VAL C 28 12.029 10.183 -4.849 1.00 0.00 H new ATOM 0 HG12 VAL C 28 11.394 8.668 -4.165 1.00 0.00 H new ATOM 0 HG13 VAL C 28 10.505 9.500 -5.463 1.00 0.00 H new ATOM 0 HG21 VAL C 28 10.875 12.346 -4.379 1.00 0.00 H new ATOM 0 HG22 VAL C 28 9.347 11.668 -4.991 1.00 0.00 H new ATOM 0 HG23 VAL C 28 9.417 12.376 -3.359 1.00 0.00 H new ATOM 1159 N ALA C 29 9.957 8.143 -1.487 1.00 0.00 N ATOM 1160 CA ALA C 29 10.346 6.837 -0.968 1.00 0.00 C ATOM 1161 C ALA C 29 9.135 5.917 -0.880 1.00 0.00 C ATOM 1162 O ALA C 29 9.216 4.738 -1.214 1.00 0.00 O ATOM 1163 CB ALA C 29 10.967 6.988 0.424 1.00 0.00 C ATOM 0 H ALA C 29 10.119 8.922 -0.849 1.00 0.00 H new ATOM 0 HA ALA C 29 11.078 6.402 -1.649 1.00 0.00 H new ATOM 0 HB1 ALA C 29 11.254 6.007 0.803 1.00 0.00 H new ATOM 0 HB2 ALA C 29 11.849 7.625 0.362 1.00 0.00 H new ATOM 0 HB3 ALA C 29 10.240 7.439 1.100 1.00 0.00 H new ATOM 1169 N ALA C 30 8.011 6.464 -0.433 1.00 0.00 N ATOM 1170 CA ALA C 30 6.792 5.678 -0.309 1.00 0.00 C ATOM 1171 C ALA C 30 6.319 5.200 -1.676 1.00 0.00 C ATOM 1172 O ALA C 30 5.857 4.068 -1.822 1.00 0.00 O ATOM 1173 CB ALA C 30 5.699 6.518 0.348 1.00 0.00 C ATOM 0 H ALA C 30 7.919 7.440 -0.153 1.00 0.00 H new ATOM 0 HA ALA C 30 7.004 4.807 0.311 1.00 0.00 H new ATOM 0 HB1 ALA C 30 4.789 5.925 0.438 1.00 0.00 H new ATOM 0 HB2 ALA C 30 6.027 6.832 1.339 1.00 0.00 H new ATOM 0 HB3 ALA C 30 5.499 7.398 -0.264 1.00 0.00 H new ATOM 1179 N ASN C 31 6.429 6.070 -2.674 1.00 0.00 N ATOM 1180 CA ASN C 31 6.000 5.720 -4.022 1.00 0.00 C ATOM 1181 C ASN C 31 6.846 4.576 -4.578 1.00 0.00 C ATOM 1182 O ASN C 31 6.321 3.643 -5.186 1.00 0.00 O ATOM 1183 CB ASN C 31 6.127 6.938 -4.938 1.00 0.00 C ATOM 1184 CG ASN C 31 5.083 7.983 -4.559 1.00 0.00 C ATOM 1185 OD1 ASN C 31 4.119 7.675 -3.859 1.00 0.00 O ATOM 1186 ND2 ASN C 31 5.219 9.210 -4.982 1.00 0.00 N ATOM 0 H ASN C 31 6.807 7.012 -2.577 1.00 0.00 H new ATOM 0 HA ASN C 31 4.959 5.398 -3.980 1.00 0.00 H new ATOM 0 HB2 ASN C 31 7.127 7.364 -4.855 1.00 0.00 H new ATOM 0 HB3 ASN C 31 5.993 6.638 -5.977 1.00 0.00 H new ATOM 0 HD21 ASN C 31 4.526 9.915 -4.732 1.00 0.00 H new ATOM 0 HD22 ASN C 31 6.019 9.464 -5.562 1.00 0.00 H new ATOM 1193 N ILE C 32 8.156 4.656 -4.365 1.00 0.00 N ATOM 1194 CA ILE C 32 9.064 3.621 -4.848 1.00 0.00 C ATOM 1195 C ILE C 32 8.796 2.299 -4.134 1.00 0.00 C ATOM 1196 O ILE C 32 8.756 1.239 -4.760 1.00 0.00 O ATOM 1197 CB ILE C 32 10.515 4.052 -4.620 1.00 0.00 C ATOM 1198 CG1 ILE C 32 10.834 5.251 -5.516 1.00 0.00 C ATOM 1199 CG2 ILE C 32 11.460 2.897 -4.969 1.00 0.00 C ATOM 1200 CD1 ILE C 32 12.174 5.862 -5.100 1.00 0.00 C ATOM 0 H ILE C 32 8.610 5.420 -3.865 1.00 0.00 H new ATOM 0 HA ILE C 32 8.895 3.481 -5.916 1.00 0.00 H new ATOM 0 HB ILE C 32 10.649 4.326 -3.573 1.00 0.00 H new ATOM 0 HG12 ILE C 32 10.874 4.937 -6.559 1.00 0.00 H new ATOM 0 HG13 ILE C 32 10.043 5.997 -5.438 1.00 0.00 H new ATOM 0 HG21 ILE C 32 12.492 3.209 -4.805 1.00 0.00 H new ATOM 0 HG22 ILE C 32 11.235 2.039 -4.336 1.00 0.00 H new ATOM 0 HG23 ILE C 32 11.326 2.621 -6.015 1.00 0.00 H new ATOM 0 HD11 ILE C 32 12.399 6.716 -5.740 1.00 0.00 H new ATOM 0 HD12 ILE C 32 12.117 6.191 -4.062 1.00 0.00 H new ATOM 0 HD13 ILE C 32 12.962 5.115 -5.201 1.00 0.00 H new ATOM 1212 N ILE C 33 8.616 2.371 -2.820 1.00 0.00 N ATOM 1213 CA ILE C 33 8.358 1.178 -2.021 1.00 0.00 C ATOM 1214 C ILE C 33 7.031 0.537 -2.422 1.00 0.00 C ATOM 1215 O ILE C 33 6.938 -0.682 -2.553 1.00 0.00 O ATOM 1216 CB ILE C 33 8.334 1.546 -0.532 1.00 0.00 C ATOM 1217 CG1 ILE C 33 9.738 1.958 -0.084 1.00 0.00 C ATOM 1218 CG2 ILE C 33 7.882 0.337 0.290 1.00 0.00 C ATOM 1219 CD1 ILE C 33 9.655 2.632 1.287 1.00 0.00 C ATOM 0 H ILE C 33 8.644 3.240 -2.286 1.00 0.00 H new ATOM 0 HA ILE C 33 9.156 0.458 -2.202 1.00 0.00 H new ATOM 0 HB ILE C 33 7.641 2.373 -0.379 1.00 0.00 H new ATOM 0 HG12 ILE C 33 10.387 1.084 -0.033 1.00 0.00 H new ATOM 0 HG13 ILE C 33 10.178 2.640 -0.811 1.00 0.00 H new ATOM 0 HG21 ILE C 33 7.866 0.601 1.347 1.00 0.00 H new ATOM 0 HG22 ILE C 33 6.882 0.037 -0.024 1.00 0.00 H new ATOM 0 HG23 ILE C 33 8.575 -0.489 0.133 1.00 0.00 H new ATOM 0 HD11 ILE C 33 10.654 2.927 1.609 1.00 0.00 H new ATOM 0 HD12 ILE C 33 9.020 3.515 1.220 1.00 0.00 H new ATOM 0 HD13 ILE C 33 9.232 1.935 2.010 1.00 0.00 H new ATOM 1231 N GLY C 34 6.008 1.363 -2.612 1.00 0.00 N ATOM 1232 CA GLY C 34 4.694 0.856 -2.992 1.00 0.00 C ATOM 1233 C GLY C 34 4.763 0.101 -4.315 1.00 0.00 C ATOM 1234 O GLY C 34 4.227 -0.999 -4.444 1.00 0.00 O ATOM 0 H GLY C 34 6.061 2.377 -2.511 1.00 0.00 H new ATOM 0 HA2 GLY C 34 4.315 0.196 -2.212 1.00 0.00 H new ATOM 0 HA3 GLY C 34 3.991 1.685 -3.078 1.00 0.00 H new ATOM 1238 N ILE C 35 5.434 0.697 -5.295 1.00 0.00 N ATOM 1239 CA ILE C 35 5.575 0.071 -6.605 1.00 0.00 C ATOM 1240 C ILE C 35 6.382 -1.223 -6.492 1.00 0.00 C ATOM 1241 O ILE C 35 6.044 -2.235 -7.105 1.00 0.00 O ATOM 1242 CB ILE C 35 6.265 1.034 -7.578 1.00 0.00 C ATOM 1243 CG1 ILE C 35 5.336 2.217 -7.863 1.00 0.00 C ATOM 1244 CG2 ILE C 35 6.573 0.306 -8.891 1.00 0.00 C ATOM 1245 CD1 ILE C 35 6.107 3.309 -8.610 1.00 0.00 C ATOM 0 H ILE C 35 5.886 1.607 -5.208 1.00 0.00 H new ATOM 0 HA ILE C 35 4.582 -0.167 -6.985 1.00 0.00 H new ATOM 0 HB ILE C 35 7.194 1.393 -7.135 1.00 0.00 H new ATOM 0 HG12 ILE C 35 4.484 1.888 -8.458 1.00 0.00 H new ATOM 0 HG13 ILE C 35 4.938 2.613 -6.929 1.00 0.00 H new ATOM 0 HG21 ILE C 35 7.063 0.992 -9.581 1.00 0.00 H new ATOM 0 HG22 ILE C 35 7.231 -0.540 -8.692 1.00 0.00 H new ATOM 0 HG23 ILE C 35 5.644 -0.053 -9.335 1.00 0.00 H new ATOM 0 HD11 ILE C 35 5.443 4.150 -8.812 1.00 0.00 H new ATOM 0 HD12 ILE C 35 6.944 3.646 -7.999 1.00 0.00 H new ATOM 0 HD13 ILE C 35 6.483 2.910 -9.552 1.00 0.00 H new ATOM 1257 N LEU C 36 7.460 -1.174 -5.713 1.00 0.00 N ATOM 1258 CA LEU C 36 8.320 -2.340 -5.538 1.00 0.00 C ATOM 1259 C LEU C 36 7.524 -3.487 -4.908 1.00 0.00 C ATOM 1260 O LEU C 36 7.666 -4.643 -5.302 1.00 0.00 O ATOM 1261 CB LEU C 36 9.520 -1.962 -4.647 1.00 0.00 C ATOM 1262 CG LEU C 36 10.745 -2.829 -4.986 1.00 0.00 C ATOM 1263 CD1 LEU C 36 11.904 -2.440 -4.064 1.00 0.00 C ATOM 1264 CD2 LEU C 36 10.416 -4.319 -4.803 1.00 0.00 C ATOM 0 H LEU C 36 7.757 -0.346 -5.197 1.00 0.00 H new ATOM 0 HA LEU C 36 8.689 -2.670 -6.509 1.00 0.00 H new ATOM 0 HB2 LEU C 36 9.764 -0.909 -4.786 1.00 0.00 H new ATOM 0 HB3 LEU C 36 9.255 -2.092 -3.598 1.00 0.00 H new ATOM 0 HG LEU C 36 11.025 -2.661 -6.026 1.00 0.00 H new ATOM 0 HD11 LEU C 36 12.776 -3.050 -4.298 1.00 0.00 H new ATOM 0 HD12 LEU C 36 12.148 -1.388 -4.210 1.00 0.00 H new ATOM 0 HD13 LEU C 36 11.614 -2.605 -3.026 1.00 0.00 H new ATOM 0 HD21 LEU C 36 11.293 -4.918 -5.047 1.00 0.00 H new ATOM 0 HD22 LEU C 36 10.127 -4.503 -3.768 1.00 0.00 H new ATOM 0 HD23 LEU C 36 9.594 -4.594 -5.464 1.00 0.00 H new ATOM 1276 N HIS C 37 6.675 -3.157 -3.937 1.00 0.00 N ATOM 1277 CA HIS C 37 5.863 -4.174 -3.278 1.00 0.00 C ATOM 1278 C HIS C 37 4.994 -4.892 -4.302 1.00 0.00 C ATOM 1279 O HIS C 37 4.842 -6.113 -4.254 1.00 0.00 O ATOM 1280 CB HIS C 37 4.963 -3.535 -2.219 1.00 0.00 C ATOM 1281 CG HIS C 37 4.170 -4.613 -1.529 1.00 0.00 C ATOM 1282 ND1 HIS C 37 4.290 -4.873 -0.176 1.00 0.00 N ATOM 1283 CD2 HIS C 37 3.253 -5.520 -2.000 1.00 0.00 C ATOM 1284 CE1 HIS C 37 3.468 -5.896 0.115 1.00 0.00 C ATOM 1285 NE2 HIS C 37 2.811 -6.327 -0.960 1.00 0.00 N ATOM 0 H HIS C 37 6.533 -2.207 -3.594 1.00 0.00 H new ATOM 0 HA HIS C 37 6.532 -4.889 -2.798 1.00 0.00 H new ATOM 0 HB2 HIS C 37 5.566 -2.989 -1.493 1.00 0.00 H new ATOM 0 HB3 HIS C 37 4.291 -2.813 -2.683 1.00 0.00 H new ATOM 0 HD2 HIS C 37 2.925 -5.595 -3.026 1.00 0.00 H new ATOM 0 HE1 HIS C 37 3.354 -6.318 1.103 1.00 0.00 H new ATOM 0 HE2 HIS C 37 2.131 -7.085 -1.009 1.00 0.00 H new ATOM 1293 N LEU C 38 4.423 -4.128 -5.226 1.00 0.00 N ATOM 1294 CA LEU C 38 3.562 -4.705 -6.256 1.00 0.00 C ATOM 1295 C LEU C 38 4.330 -5.707 -7.109 1.00 0.00 C ATOM 1296 O LEU C 38 3.787 -6.743 -7.481 1.00 0.00 O ATOM 1297 CB LEU C 38 2.970 -3.585 -7.144 1.00 0.00 C ATOM 1298 CG LEU C 38 1.616 -3.109 -6.575 1.00 0.00 C ATOM 1299 CD1 LEU C 38 1.302 -1.697 -7.072 1.00 0.00 C ATOM 1300 CD2 LEU C 38 0.493 -4.062 -7.031 1.00 0.00 C ATOM 0 H LEU C 38 4.538 -3.116 -5.285 1.00 0.00 H new ATOM 0 HA LEU C 38 2.746 -5.234 -5.764 1.00 0.00 H new ATOM 0 HB2 LEU C 38 3.665 -2.747 -7.196 1.00 0.00 H new ATOM 0 HB3 LEU C 38 2.836 -3.951 -8.162 1.00 0.00 H new ATOM 0 HG LEU C 38 1.678 -3.105 -5.487 1.00 0.00 H new ATOM 0 HD11 LEU C 38 0.345 -1.372 -6.664 1.00 0.00 H new ATOM 0 HD12 LEU C 38 2.086 -1.014 -6.746 1.00 0.00 H new ATOM 0 HD13 LEU C 38 1.251 -1.697 -8.161 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -0.460 -3.721 -6.626 1.00 0.00 H new ATOM 0 HD22 LEU C 38 0.443 -4.071 -8.120 1.00 0.00 H new ATOM 0 HD23 LEU C 38 0.701 -5.069 -6.670 1.00 0.00 H new ATOM 1312 N ILE C 39 5.577 -5.400 -7.427 1.00 0.00 N ATOM 1313 CA ILE C 39 6.372 -6.302 -8.251 1.00 0.00 C ATOM 1314 C ILE C 39 6.562 -7.644 -7.547 1.00 0.00 C ATOM 1315 O ILE C 39 6.426 -8.703 -8.158 1.00 0.00 O ATOM 1316 CB ILE C 39 7.737 -5.668 -8.534 1.00 0.00 C ATOM 1317 CG1 ILE C 39 7.541 -4.437 -9.423 1.00 0.00 C ATOM 1318 CG2 ILE C 39 8.636 -6.679 -9.255 1.00 0.00 C ATOM 1319 CD1 ILE C 39 8.852 -3.650 -9.525 1.00 0.00 C ATOM 0 H ILE C 39 6.056 -4.549 -7.134 1.00 0.00 H new ATOM 0 HA ILE C 39 5.847 -6.474 -9.191 1.00 0.00 H new ATOM 0 HB ILE C 39 8.206 -5.376 -7.595 1.00 0.00 H new ATOM 0 HG12 ILE C 39 7.213 -4.744 -10.416 1.00 0.00 H new ATOM 0 HG13 ILE C 39 6.757 -3.802 -9.011 1.00 0.00 H new ATOM 0 HG21 ILE C 39 9.607 -6.225 -9.455 1.00 0.00 H new ATOM 0 HG22 ILE C 39 8.770 -7.560 -8.627 1.00 0.00 H new ATOM 0 HG23 ILE C 39 8.172 -6.972 -10.197 1.00 0.00 H new ATOM 0 HD11 ILE C 39 8.703 -2.776 -10.159 1.00 0.00 H new ATOM 0 HD12 ILE C 39 9.162 -3.328 -8.531 1.00 0.00 H new ATOM 0 HD13 ILE C 39 9.625 -4.285 -9.958 1.00 0.00 H new ATOM 1331 N LEU C 40 6.879 -7.599 -6.261 1.00 0.00 N ATOM 1332 CA LEU C 40 7.077 -8.825 -5.497 1.00 0.00 C ATOM 1333 C LEU C 40 5.745 -9.530 -5.227 1.00 0.00 C ATOM 1334 O LEU C 40 5.648 -10.753 -5.330 1.00 0.00 O ATOM 1335 CB LEU C 40 7.780 -8.501 -4.180 1.00 0.00 C ATOM 1336 CG LEU C 40 9.040 -7.673 -4.466 1.00 0.00 C ATOM 1337 CD1 LEU C 40 9.727 -7.328 -3.142 1.00 0.00 C ATOM 1338 CD2 LEU C 40 10.004 -8.473 -5.357 1.00 0.00 C ATOM 0 H LEU C 40 7.004 -6.738 -5.728 1.00 0.00 H new ATOM 0 HA LEU C 40 7.699 -9.501 -6.084 1.00 0.00 H new ATOM 0 HB2 LEU C 40 7.109 -7.948 -3.523 1.00 0.00 H new ATOM 0 HB3 LEU C 40 8.046 -9.422 -3.661 1.00 0.00 H new ATOM 0 HG LEU C 40 8.760 -6.756 -4.984 1.00 0.00 H new ATOM 0 HD11 LEU C 40 10.623 -6.740 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU C 40 9.045 -6.751 -2.517 1.00 0.00 H new ATOM 0 HD13 LEU C 40 10.003 -8.247 -2.625 1.00 0.00 H new ATOM 0 HD21 LEU C 40 10.895 -7.878 -5.555 1.00 0.00 H new ATOM 0 HD22 LEU C 40 10.289 -9.395 -4.849 1.00 0.00 H new ATOM 0 HD23 LEU C 40 9.513 -8.715 -6.299 1.00 0.00 H new ATOM 1350 N TRP C 41 4.727 -8.752 -4.856 1.00 0.00 N ATOM 1351 CA TRP C 41 3.410 -9.309 -4.552 1.00 0.00 C ATOM 1352 C TRP C 41 2.729 -9.875 -5.800 1.00 0.00 C ATOM 1353 O TRP C 41 2.174 -10.974 -5.764 1.00 0.00 O ATOM 1354 CB TRP C 41 2.526 -8.229 -3.910 1.00 0.00 C ATOM 1355 CG TRP C 41 1.117 -8.720 -3.781 1.00 0.00 C ATOM 1356 CD1 TRP C 41 0.641 -9.468 -2.762 1.00 0.00 C ATOM 1357 CD2 TRP C 41 -0.010 -8.480 -4.667 1.00 0.00 C ATOM 1358 NE1 TRP C 41 -0.699 -9.727 -2.981 1.00 0.00 N ATOM 1359 CE2 TRP C 41 -1.148 -9.132 -4.141 1.00 0.00 C ATOM 1360 CE3 TRP C 41 -0.154 -7.769 -5.870 1.00 0.00 C ATOM 1361 CZ2 TRP C 41 -2.379 -9.080 -4.786 1.00 0.00 C ATOM 1362 CZ3 TRP C 41 -1.398 -7.709 -6.516 1.00 0.00 C ATOM 1363 CH2 TRP C 41 -2.504 -8.365 -5.975 1.00 0.00 C ATOM 0 H TRP C 41 4.789 -7.739 -4.759 1.00 0.00 H new ATOM 0 HA TRP C 41 3.548 -10.134 -3.853 1.00 0.00 H new ATOM 0 HB2 TRP C 41 2.918 -7.965 -2.928 1.00 0.00 H new ATOM 0 HB3 TRP C 41 2.549 -7.323 -4.516 1.00 0.00 H new ATOM 0 HD1 TRP C 41 1.215 -9.809 -1.913 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -1.283 -10.289 -2.361 1.00 0.00 H new ATOM 0 HE3 TRP C 41 0.699 -7.265 -6.301 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -3.233 -9.591 -4.367 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -1.500 -7.153 -7.436 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -3.458 -8.318 -6.479 1.00 0.00 H new ATOM 1374 N ILE C 42 2.755 -9.120 -6.893 1.00 0.00 N ATOM 1375 CA ILE C 42 2.115 -9.569 -8.128 1.00 0.00 C ATOM 1376 C ILE C 42 2.807 -10.823 -8.658 1.00 0.00 C ATOM 1377 O ILE C 42 2.153 -11.759 -9.118 1.00 0.00 O ATOM 1378 CB ILE C 42 2.162 -8.450 -9.181 1.00 0.00 C ATOM 1379 CG1 ILE C 42 1.186 -8.762 -10.319 1.00 0.00 C ATOM 1380 CG2 ILE C 42 3.578 -8.320 -9.758 1.00 0.00 C ATOM 1381 CD1 ILE C 42 1.085 -7.547 -11.243 1.00 0.00 C ATOM 0 H ILE C 42 3.205 -8.207 -6.952 1.00 0.00 H new ATOM 0 HA ILE C 42 1.073 -9.811 -7.917 1.00 0.00 H new ATOM 0 HB ILE C 42 1.880 -7.513 -8.701 1.00 0.00 H new ATOM 0 HG12 ILE C 42 1.528 -9.632 -10.879 1.00 0.00 H new ATOM 0 HG13 ILE C 42 0.204 -9.009 -9.915 1.00 0.00 H new ATOM 0 HG21 ILE C 42 3.596 -7.524 -10.502 1.00 0.00 H new ATOM 0 HG22 ILE C 42 4.277 -8.083 -8.956 1.00 0.00 H new ATOM 0 HG23 ILE C 42 3.868 -9.261 -10.226 1.00 0.00 H new ATOM 0 HD11 ILE C 42 0.391 -7.764 -12.055 1.00 0.00 H new ATOM 0 HD12 ILE C 42 0.724 -6.688 -10.677 1.00 0.00 H new ATOM 0 HD13 ILE C 42 2.068 -7.321 -11.656 1.00 0.00 H new ATOM 1393 N LEU C 43 4.133 -10.831 -8.587 1.00 0.00 N ATOM 1394 CA LEU C 43 4.911 -11.972 -9.057 1.00 0.00 C ATOM 1395 C LEU C 43 4.584 -13.221 -8.239 1.00 0.00 C ATOM 1396 O LEU C 43 4.474 -14.316 -8.786 1.00 0.00 O ATOM 1397 CB LEU C 43 6.411 -11.658 -8.953 1.00 0.00 C ATOM 1398 CG LEU C 43 6.848 -10.745 -10.115 1.00 0.00 C ATOM 1399 CD1 LEU C 43 8.270 -10.231 -9.850 1.00 0.00 C ATOM 1400 CD2 LEU C 43 6.818 -11.518 -11.455 1.00 0.00 C ATOM 0 H LEU C 43 4.690 -10.064 -8.210 1.00 0.00 H new ATOM 0 HA LEU C 43 4.653 -12.163 -10.099 1.00 0.00 H new ATOM 0 HB2 LEU C 43 6.623 -11.172 -8.000 1.00 0.00 H new ATOM 0 HB3 LEU C 43 6.986 -12.584 -8.973 1.00 0.00 H new ATOM 0 HG LEU C 43 6.157 -9.905 -10.182 1.00 0.00 H new ATOM 0 HD11 LEU C 43 8.582 -9.585 -10.670 1.00 0.00 H new ATOM 0 HD12 LEU C 43 8.285 -9.667 -8.918 1.00 0.00 H new ATOM 0 HD13 LEU C 43 8.954 -11.076 -9.774 1.00 0.00 H new ATOM 0 HD21 LEU C 43 7.130 -10.857 -12.264 1.00 0.00 H new ATOM 0 HD22 LEU C 43 7.497 -12.369 -11.400 1.00 0.00 H new ATOM 0 HD23 LEU C 43 5.806 -11.874 -11.647 1.00 0.00 H new ATOM 1412 N ASP C 44 4.435 -13.047 -6.929 1.00 0.00 N ATOM 1413 CA ASP C 44 4.126 -14.173 -6.051 1.00 0.00 C ATOM 1414 C ASP C 44 2.810 -14.826 -6.462 1.00 0.00 C ATOM 1415 O ASP C 44 2.708 -16.050 -6.530 1.00 0.00 O ATOM 1416 CB ASP C 44 4.023 -13.694 -4.601 1.00 0.00 C ATOM 1417 CG ASP C 44 3.688 -14.870 -3.687 1.00 0.00 C ATOM 1418 OD1 ASP C 44 4.529 -15.742 -3.545 1.00 0.00 O ATOM 1419 OD2 ASP C 44 2.597 -14.878 -3.140 1.00 0.00 O ATOM 0 H ASP C 44 4.522 -12.148 -6.455 1.00 0.00 H new ATOM 0 HA ASP C 44 4.929 -14.905 -6.137 1.00 0.00 H new ATOM 0 HB2 ASP C 44 4.964 -13.239 -4.292 1.00 0.00 H new ATOM 0 HB3 ASP C 44 3.254 -12.926 -4.516 1.00 0.00 H new ATOM 1424 N ARG C 45 1.807 -13.998 -6.732 1.00 0.00 N ATOM 1425 CA ARG C 45 0.500 -14.501 -7.136 1.00 0.00 C ATOM 1426 C ARG C 45 0.573 -15.127 -8.525 1.00 0.00 C ATOM 1427 O ARG C 45 -0.276 -15.939 -8.896 1.00 0.00 O ATOM 1428 CB ARG C 45 -0.522 -13.358 -7.148 1.00 0.00 C ATOM 1429 CG ARG C 45 -0.632 -12.713 -5.756 1.00 0.00 C ATOM 1430 CD ARG C 45 -1.395 -13.630 -4.795 1.00 0.00 C ATOM 1431 NE ARG C 45 -1.721 -12.909 -3.568 1.00 0.00 N ATOM 1432 CZ ARG C 45 -2.815 -12.159 -3.479 1.00 0.00 C ATOM 1433 NH1 ARG C 45 -3.615 -12.047 -4.504 1.00 0.00 N ATOM 1434 NH2 ARG C 45 -3.087 -11.533 -2.368 1.00 0.00 N ATOM 0 H ARG C 45 1.873 -12.982 -6.679 1.00 0.00 H new ATOM 0 HA ARG C 45 0.189 -15.261 -6.419 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -0.226 -12.607 -7.880 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -1.496 -13.738 -7.457 1.00 0.00 H new ATOM 0 HG2 ARG C 45 0.365 -12.513 -5.362 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -1.143 -11.753 -5.833 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -2.309 -13.988 -5.270 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -0.792 -14.508 -4.561 1.00 0.00 H new ATOM 0 HE ARG C 45 -1.098 -12.982 -2.764 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -3.401 -12.535 -5.374 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -4.454 -11.471 -4.435 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -2.460 -11.619 -1.568 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -3.926 -10.957 -2.299 1.00 0.00 H new ATOM 1448 N LEU C 46 1.577 -14.736 -9.300 1.00 0.00 N ATOM 1449 CA LEU C 46 1.729 -15.266 -10.651 1.00 0.00 C ATOM 1450 C LEU C 46 1.956 -16.782 -10.599 1.00 0.00 C ATOM 1451 O LEU C 46 1.348 -17.537 -11.356 1.00 0.00 O ATOM 1452 CB LEU C 46 2.919 -14.573 -11.340 1.00 0.00 C ATOM 1453 CG LEU C 46 2.745 -14.580 -12.866 1.00 0.00 C ATOM 1454 CD1 LEU C 46 3.929 -13.852 -13.507 1.00 0.00 C ATOM 1455 CD2 LEU C 46 2.680 -16.025 -13.392 1.00 0.00 C ATOM 0 H LEU C 46 2.291 -14.062 -9.022 1.00 0.00 H new ATOM 0 HA LEU C 46 0.821 -15.071 -11.221 1.00 0.00 H new ATOM 0 HB2 LEU C 46 3.004 -13.546 -10.984 1.00 0.00 H new ATOM 0 HB3 LEU C 46 3.846 -15.081 -11.073 1.00 0.00 H new ATOM 0 HG LEU C 46 1.814 -14.074 -13.123 1.00 0.00 H new ATOM 0 HD11 LEU C 46 3.813 -13.853 -14.591 1.00 0.00 H new ATOM 0 HD12 LEU C 46 3.963 -12.824 -13.146 1.00 0.00 H new ATOM 0 HD13 LEU C 46 4.856 -14.360 -13.241 1.00 0.00 H new ATOM 0 HD21 LEU C 46 2.557 -16.013 -14.475 1.00 0.00 H new ATOM 0 HD22 LEU C 46 3.603 -16.547 -13.138 1.00 0.00 H new ATOM 0 HD23 LEU C 46 1.835 -16.540 -12.936 1.00 0.00 H new ATOM 1467 N PHE C 47 2.828 -17.219 -9.692 1.00 0.00 N ATOM 1468 CA PHE C 47 3.117 -18.645 -9.553 1.00 0.00 C ATOM 1469 C PHE C 47 1.863 -19.413 -9.150 1.00 0.00 C ATOM 1470 O PHE C 47 1.553 -20.454 -9.729 1.00 0.00 O ATOM 1471 CB PHE C 47 4.206 -18.860 -8.498 1.00 0.00 C ATOM 1472 CG PHE C 47 5.519 -18.325 -9.015 1.00 0.00 C ATOM 1473 CD1 PHE C 47 6.302 -19.104 -9.877 1.00 0.00 C ATOM 1474 CD2 PHE C 47 5.956 -17.051 -8.633 1.00 0.00 C ATOM 1475 CE1 PHE C 47 7.519 -18.608 -10.356 1.00 0.00 C ATOM 1476 CE2 PHE C 47 7.174 -16.555 -9.113 1.00 0.00 C ATOM 1477 CZ PHE C 47 7.956 -17.334 -9.975 1.00 0.00 C ATOM 0 H PHE C 47 3.341 -16.615 -9.050 1.00 0.00 H new ATOM 0 HA PHE C 47 3.464 -19.017 -10.517 1.00 0.00 H new ATOM 0 HB2 PHE C 47 3.935 -18.354 -7.571 1.00 0.00 H new ATOM 0 HB3 PHE C 47 4.299 -19.921 -8.267 1.00 0.00 H new ATOM 0 HD1 PHE C 47 5.966 -20.087 -10.172 1.00 0.00 H new ATOM 0 HD2 PHE C 47 5.353 -16.451 -7.968 1.00 0.00 H new ATOM 0 HE1 PHE C 47 8.122 -19.209 -11.021 1.00 0.00 H new ATOM 0 HE2 PHE C 47 7.510 -15.572 -8.819 1.00 0.00 H new ATOM 0 HZ PHE C 47 8.896 -16.952 -10.346 1.00 0.00 H new ATOM 1487 N PHE C 48 1.145 -18.894 -8.155 1.00 0.00 N ATOM 1488 CA PHE C 48 -0.079 -19.539 -7.677 1.00 0.00 C ATOM 1489 C PHE C 48 -1.189 -18.506 -7.507 1.00 0.00 C ATOM 1490 O PHE C 48 -0.934 -17.360 -7.144 1.00 0.00 O ATOM 1491 CB PHE C 48 0.188 -20.227 -6.336 1.00 0.00 C ATOM 1492 CG PHE C 48 1.495 -20.992 -6.412 1.00 0.00 C ATOM 1493 CD1 PHE C 48 1.696 -21.941 -7.422 1.00 0.00 C ATOM 1494 CD2 PHE C 48 2.508 -20.746 -5.476 1.00 0.00 C ATOM 1495 CE1 PHE C 48 2.904 -22.644 -7.496 1.00 0.00 C ATOM 1496 CE2 PHE C 48 3.718 -21.449 -5.551 1.00 0.00 C ATOM 1497 CZ PHE C 48 3.915 -22.397 -6.560 1.00 0.00 C ATOM 0 H PHE C 48 1.387 -18.033 -7.665 1.00 0.00 H new ATOM 0 HA PHE C 48 -0.393 -20.281 -8.411 1.00 0.00 H new ATOM 0 HB2 PHE C 48 0.234 -19.486 -5.538 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -0.630 -20.906 -6.094 1.00 0.00 H new ATOM 0 HD1 PHE C 48 0.917 -22.131 -8.146 1.00 0.00 H new ATOM 0 HD2 PHE C 48 2.356 -20.014 -4.696 1.00 0.00 H new ATOM 0 HE1 PHE C 48 3.056 -23.377 -8.275 1.00 0.00 H new ATOM 0 HE2 PHE C 48 4.499 -21.259 -4.829 1.00 0.00 H new ATOM 0 HZ PHE C 48 4.848 -22.939 -6.617 1.00 0.00 H new ATOM 1507 N LYS C 49 -2.420 -18.927 -7.770 1.00 0.00 N ATOM 1508 CA LYS C 49 -3.566 -18.035 -7.643 1.00 0.00 C ATOM 1509 C LYS C 49 -3.977 -17.905 -6.181 1.00 0.00 C ATOM 1510 O LYS C 49 -3.296 -18.472 -5.342 1.00 0.00 O ATOM 1511 CB LYS C 49 -4.746 -18.586 -8.455 1.00 0.00 C ATOM 1512 CG LYS C 49 -4.327 -18.877 -9.908 1.00 0.00 C ATOM 1513 CD LYS C 49 -4.065 -17.573 -10.675 1.00 0.00 C ATOM 1514 CE LYS C 49 -3.757 -17.897 -12.139 1.00 0.00 C ATOM 1515 NZ LYS C 49 -3.573 -16.628 -12.902 1.00 0.00 N ATOM 1516 OXT LYS C 49 -4.967 -17.243 -5.921 1.00 0.00 O ATOM 0 H LYS C 49 -2.650 -19.874 -8.071 1.00 0.00 H new ATOM 0 HA LYS C 49 -3.286 -17.053 -8.023 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -5.117 -19.499 -7.990 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -5.566 -17.867 -8.446 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -3.429 -19.494 -9.915 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -5.109 -19.447 -10.409 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -4.935 -16.920 -10.611 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -3.229 -17.036 -10.226 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -2.857 -18.508 -12.206 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -4.570 -18.480 -12.572 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -3.364 -16.848 -13.897 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -4.443 -16.061 -12.849 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -2.783 -16.089 -12.493 1.00 0.00 H new TER 1530 LYS C 49 ATOM 1531 N SER D 19 8.856 24.316 12.024 1.00 0.00 N ATOM 1532 CA SER D 19 9.369 24.697 10.677 1.00 0.00 C ATOM 1533 C SER D 19 8.963 23.635 9.663 1.00 0.00 C ATOM 1534 O SER D 19 8.913 22.446 9.980 1.00 0.00 O ATOM 1535 CB SER D 19 10.893 24.813 10.729 1.00 0.00 C ATOM 1536 OG SER D 19 11.262 25.687 11.788 1.00 0.00 O ATOM 0 HA SER D 19 8.947 25.657 10.379 1.00 0.00 H new ATOM 0 HB2 SER D 19 11.339 23.830 10.881 1.00 0.00 H new ATOM 0 HB3 SER D 19 11.273 25.192 9.780 1.00 0.00 H new ATOM 0 HG SER D 19 10.666 25.544 12.553 1.00 0.00 H new ATOM 1544 N ASN D 20 8.669 24.070 8.440 1.00 0.00 N ATOM 1545 CA ASN D 20 8.269 23.144 7.387 1.00 0.00 C ATOM 1546 C ASN D 20 7.053 22.329 7.820 1.00 0.00 C ATOM 1547 O ASN D 20 7.007 21.115 7.623 1.00 0.00 O ATOM 1548 CB ASN D 20 9.426 22.199 7.052 1.00 0.00 C ATOM 1549 CG ASN D 20 9.117 21.432 5.771 1.00 0.00 C ATOM 1550 OD1 ASN D 20 8.811 20.240 5.820 1.00 0.00 O ATOM 1551 ND2 ASN D 20 9.176 22.046 4.622 1.00 0.00 N ATOM 0 H ASN D 20 8.700 25.049 8.157 1.00 0.00 H new ATOM 0 HA ASN D 20 8.007 23.724 6.502 1.00 0.00 H new ATOM 0 HB2 ASN D 20 10.348 22.768 6.932 1.00 0.00 H new ATOM 0 HB3 ASN D 20 9.587 21.501 7.874 1.00 0.00 H new ATOM 0 HD21 ASN D 20 8.968 21.539 3.762 1.00 0.00 H new ATOM 0 HD22 ASN D 20 9.430 23.033 4.584 1.00 0.00 H new ATOM 1558 N ASP D 21 6.074 23.005 8.413 1.00 0.00 N ATOM 1559 CA ASP D 21 4.862 22.335 8.875 1.00 0.00 C ATOM 1560 C ASP D 21 3.892 22.119 7.715 1.00 0.00 C ATOM 1561 O ASP D 21 2.802 21.578 7.898 1.00 0.00 O ATOM 1562 CB ASP D 21 4.185 23.174 9.961 1.00 0.00 C ATOM 1563 CG ASP D 21 3.911 24.581 9.439 1.00 0.00 C ATOM 1564 OD1 ASP D 21 4.050 24.786 8.246 1.00 0.00 O ATOM 1565 OD2 ASP D 21 3.565 25.431 10.244 1.00 0.00 O ATOM 0 H ASP D 21 6.095 24.010 8.585 1.00 0.00 H new ATOM 0 HA ASP D 21 5.139 21.364 9.286 1.00 0.00 H new ATOM 0 HB2 ASP D 21 3.251 22.703 10.267 1.00 0.00 H new ATOM 0 HB3 ASP D 21 4.822 23.223 10.844 1.00 0.00 H new ATOM 1570 N SER D 22 4.296 22.552 6.524 1.00 0.00 N ATOM 1571 CA SER D 22 3.453 22.405 5.340 1.00 0.00 C ATOM 1572 C SER D 22 3.139 20.935 5.082 1.00 0.00 C ATOM 1573 O SER D 22 2.008 20.581 4.751 1.00 0.00 O ATOM 1574 CB SER D 22 4.157 22.999 4.121 1.00 0.00 C ATOM 1575 OG SER D 22 4.387 24.384 4.341 1.00 0.00 O ATOM 0 H SER D 22 5.194 23.004 6.353 1.00 0.00 H new ATOM 0 HA SER D 22 2.519 22.938 5.516 1.00 0.00 H new ATOM 0 HB2 SER D 22 5.102 22.485 3.946 1.00 0.00 H new ATOM 0 HB3 SER D 22 3.547 22.857 3.229 1.00 0.00 H new ATOM 0 HG SER D 22 4.840 24.768 3.562 1.00 0.00 H new ATOM 1581 N SER D 23 4.145 20.083 5.241 1.00 0.00 N ATOM 1582 CA SER D 23 3.961 18.654 5.028 1.00 0.00 C ATOM 1583 C SER D 23 3.122 18.063 6.152 1.00 0.00 C ATOM 1584 O SER D 23 3.643 17.699 7.206 1.00 0.00 O ATOM 1585 CB SER D 23 5.321 17.954 4.978 1.00 0.00 C ATOM 1586 OG SER D 23 6.066 18.451 3.875 1.00 0.00 O ATOM 0 H SER D 23 5.089 20.355 5.515 1.00 0.00 H new ATOM 0 HA SER D 23 3.445 18.503 4.080 1.00 0.00 H new ATOM 0 HB2 SER D 23 5.866 18.126 5.906 1.00 0.00 H new ATOM 0 HB3 SER D 23 5.185 16.877 4.884 1.00 0.00 H new ATOM 0 HG SER D 23 7.004 18.560 4.137 1.00 0.00 H new ATOM 1592 N ASP D 24 1.818 17.986 5.922 1.00 0.00 N ATOM 1593 CA ASP D 24 0.900 17.448 6.921 1.00 0.00 C ATOM 1594 C ASP D 24 1.439 16.125 7.486 1.00 0.00 C ATOM 1595 O ASP D 24 2.130 15.386 6.786 1.00 0.00 O ATOM 1596 CB ASP D 24 -0.478 17.214 6.285 1.00 0.00 C ATOM 1597 CG ASP D 24 -1.245 18.531 6.181 1.00 0.00 C ATOM 1598 OD1 ASP D 24 -0.604 19.557 6.013 1.00 0.00 O ATOM 1599 OD2 ASP D 24 -2.461 18.494 6.270 1.00 0.00 O ATOM 0 H ASP D 24 1.372 18.288 5.056 1.00 0.00 H new ATOM 0 HA ASP D 24 0.808 18.167 7.735 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -0.359 16.776 5.294 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -1.046 16.501 6.883 1.00 0.00 H new ATOM 1604 N PRO D 25 1.133 15.809 8.725 1.00 0.00 N ATOM 1605 CA PRO D 25 1.597 14.544 9.376 1.00 0.00 C ATOM 1606 C PRO D 25 0.926 13.305 8.776 1.00 0.00 C ATOM 1607 O PRO D 25 1.369 12.179 9.001 1.00 0.00 O ATOM 1608 CB PRO D 25 1.211 14.730 10.854 1.00 0.00 C ATOM 1609 CG PRO D 25 0.064 15.687 10.832 1.00 0.00 C ATOM 1610 CD PRO D 25 0.312 16.619 9.645 1.00 0.00 C ATOM 0 HA PRO D 25 2.664 14.376 9.233 1.00 0.00 H new ATOM 0 HB2 PRO D 25 0.926 13.782 11.311 1.00 0.00 H new ATOM 0 HB3 PRO D 25 2.045 15.126 11.434 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -0.883 15.158 10.721 1.00 0.00 H new ATOM 0 HG3 PRO D 25 0.008 16.249 11.764 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -0.623 16.929 9.178 1.00 0.00 H new ATOM 0 HD3 PRO D 25 0.832 17.527 9.951 1.00 0.00 H new ATOM 1618 N LEU D 26 -0.151 13.522 8.029 1.00 0.00 N ATOM 1619 CA LEU D 26 -0.886 12.416 7.422 1.00 0.00 C ATOM 1620 C LEU D 26 0.015 11.617 6.485 1.00 0.00 C ATOM 1621 O LEU D 26 -0.033 10.387 6.469 1.00 0.00 O ATOM 1622 CB LEU D 26 -2.077 12.963 6.630 1.00 0.00 C ATOM 1623 CG LEU D 26 -2.906 13.904 7.513 1.00 0.00 C ATOM 1624 CD1 LEU D 26 -4.050 14.496 6.686 1.00 0.00 C ATOM 1625 CD2 LEU D 26 -3.483 13.127 8.708 1.00 0.00 C ATOM 0 H LEU D 26 -0.533 14.446 7.830 1.00 0.00 H new ATOM 0 HA LEU D 26 -1.237 11.759 8.218 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -1.723 13.496 5.748 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -2.699 12.140 6.277 1.00 0.00 H new ATOM 0 HG LEU D 26 -2.268 14.706 7.884 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -4.642 15.166 7.310 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -3.640 15.053 5.844 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -4.684 13.691 6.314 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -4.071 13.801 9.331 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -4.120 12.321 8.344 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -2.668 12.707 9.297 1.00 0.00 H new ATOM 1637 N VAL D 27 0.835 12.317 5.707 1.00 0.00 N ATOM 1638 CA VAL D 27 1.736 11.648 4.776 1.00 0.00 C ATOM 1639 C VAL D 27 2.766 10.811 5.537 1.00 0.00 C ATOM 1640 O VAL D 27 3.091 9.693 5.140 1.00 0.00 O ATOM 1641 CB VAL D 27 2.446 12.687 3.894 1.00 0.00 C ATOM 1642 CG1 VAL D 27 1.423 13.709 3.397 1.00 0.00 C ATOM 1643 CG2 VAL D 27 3.538 13.405 4.699 1.00 0.00 C ATOM 0 H VAL D 27 0.894 13.335 5.702 1.00 0.00 H new ATOM 0 HA VAL D 27 1.151 10.983 4.140 1.00 0.00 H new ATOM 0 HB VAL D 27 2.907 12.182 3.045 1.00 0.00 H new ATOM 0 HG11 VAL D 27 1.922 14.448 2.771 1.00 0.00 H new ATOM 0 HG12 VAL D 27 0.654 13.201 2.816 1.00 0.00 H new ATOM 0 HG13 VAL D 27 0.963 14.207 4.250 1.00 0.00 H new ATOM 0 HG21 VAL D 27 4.035 14.139 4.064 1.00 0.00 H new ATOM 0 HG22 VAL D 27 3.088 13.910 5.554 1.00 0.00 H new ATOM 0 HG23 VAL D 27 4.268 12.677 5.052 1.00 0.00 H new ATOM 1653 N VAL D 28 3.275 11.371 6.632 1.00 0.00 N ATOM 1654 CA VAL D 28 4.270 10.679 7.444 1.00 0.00 C ATOM 1655 C VAL D 28 3.689 9.397 8.031 1.00 0.00 C ATOM 1656 O VAL D 28 4.332 8.348 8.011 1.00 0.00 O ATOM 1657 CB VAL D 28 4.739 11.593 8.579 1.00 0.00 C ATOM 1658 CG1 VAL D 28 5.707 10.830 9.487 1.00 0.00 C ATOM 1659 CG2 VAL D 28 5.450 12.814 7.990 1.00 0.00 C ATOM 0 H VAL D 28 3.016 12.296 6.975 1.00 0.00 H new ATOM 0 HA VAL D 28 5.116 10.421 6.807 1.00 0.00 H new ATOM 0 HB VAL D 28 3.876 11.918 9.161 1.00 0.00 H new ATOM 0 HG11 VAL D 28 6.040 11.483 10.294 1.00 0.00 H new ATOM 0 HG12 VAL D 28 5.202 9.960 9.908 1.00 0.00 H new ATOM 0 HG13 VAL D 28 6.569 10.503 8.906 1.00 0.00 H new ATOM 0 HG21 VAL D 28 5.784 13.465 8.798 1.00 0.00 H new ATOM 0 HG22 VAL D 28 6.311 12.487 7.407 1.00 0.00 H new ATOM 0 HG23 VAL D 28 4.761 13.360 7.345 1.00 0.00 H new ATOM 1669 N ALA D 29 2.469 9.487 8.557 1.00 0.00 N ATOM 1670 CA ALA D 29 1.821 8.321 9.147 1.00 0.00 C ATOM 1671 C ALA D 29 1.630 7.231 8.103 1.00 0.00 C ATOM 1672 O ALA D 29 1.842 6.052 8.377 1.00 0.00 O ATOM 1673 CB ALA D 29 0.459 8.712 9.724 1.00 0.00 C ATOM 0 H ALA D 29 1.917 10.344 8.586 1.00 0.00 H new ATOM 0 HA ALA D 29 2.460 7.943 9.945 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -0.016 7.834 10.162 1.00 0.00 H new ATOM 0 HB2 ALA D 29 0.594 9.473 10.493 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -0.173 9.108 8.929 1.00 0.00 H new ATOM 1679 N ALA D 30 1.231 7.630 6.902 1.00 0.00 N ATOM 1680 CA ALA D 30 1.017 6.673 5.826 1.00 0.00 C ATOM 1681 C ALA D 30 2.324 5.987 5.448 1.00 0.00 C ATOM 1682 O ALA D 30 2.350 4.785 5.179 1.00 0.00 O ATOM 1683 CB ALA D 30 0.438 7.383 4.601 1.00 0.00 C ATOM 0 H ALA D 30 1.050 8.602 6.650 1.00 0.00 H new ATOM 0 HA ALA D 30 0.312 5.918 6.175 1.00 0.00 H new ATOM 0 HB1 ALA D 30 0.281 6.659 3.801 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -0.514 7.845 4.864 1.00 0.00 H new ATOM 0 HB3 ALA D 30 1.133 8.152 4.264 1.00 0.00 H new ATOM 1689 N ASN D 31 3.407 6.755 5.423 1.00 0.00 N ATOM 1690 CA ASN D 31 4.709 6.206 5.069 1.00 0.00 C ATOM 1691 C ASN D 31 5.153 5.164 6.095 1.00 0.00 C ATOM 1692 O ASN D 31 5.657 4.102 5.735 1.00 0.00 O ATOM 1693 CB ASN D 31 5.747 7.328 5.004 1.00 0.00 C ATOM 1694 CG ASN D 31 5.466 8.226 3.804 1.00 0.00 C ATOM 1695 OD1 ASN D 31 4.719 7.845 2.903 1.00 0.00 O ATOM 1696 ND2 ASN D 31 6.022 9.404 3.739 1.00 0.00 N ATOM 0 H ASN D 31 3.410 7.751 5.642 1.00 0.00 H new ATOM 0 HA ASN D 31 4.625 5.727 4.094 1.00 0.00 H new ATOM 0 HB2 ASN D 31 5.719 7.914 5.922 1.00 0.00 H new ATOM 0 HB3 ASN D 31 6.748 6.905 4.926 1.00 0.00 H new ATOM 0 HD21 ASN D 31 5.838 10.011 2.940 1.00 0.00 H new ATOM 0 HD22 ASN D 31 6.641 9.718 4.487 1.00 0.00 H new ATOM 1703 N ILE D 32 4.961 5.478 7.372 1.00 0.00 N ATOM 1704 CA ILE D 32 5.344 4.561 8.439 1.00 0.00 C ATOM 1705 C ILE D 32 4.498 3.292 8.387 1.00 0.00 C ATOM 1706 O ILE D 32 5.011 2.182 8.526 1.00 0.00 O ATOM 1707 CB ILE D 32 5.175 5.244 9.801 1.00 0.00 C ATOM 1708 CG1 ILE D 32 6.193 6.382 9.926 1.00 0.00 C ATOM 1709 CG2 ILE D 32 5.412 4.230 10.925 1.00 0.00 C ATOM 1710 CD1 ILE D 32 5.854 7.241 11.146 1.00 0.00 C ATOM 0 H ILE D 32 4.546 6.353 7.691 1.00 0.00 H new ATOM 0 HA ILE D 32 6.390 4.287 8.301 1.00 0.00 H new ATOM 0 HB ILE D 32 4.163 5.641 9.881 1.00 0.00 H new ATOM 0 HG12 ILE D 32 7.199 5.974 10.024 1.00 0.00 H new ATOM 0 HG13 ILE D 32 6.183 6.993 9.024 1.00 0.00 H new ATOM 0 HG21 ILE D 32 5.290 4.722 11.890 1.00 0.00 H new ATOM 0 HG22 ILE D 32 4.692 3.416 10.839 1.00 0.00 H new ATOM 0 HG23 ILE D 32 6.423 3.830 10.847 1.00 0.00 H new ATOM 0 HD11 ILE D 32 6.579 8.050 11.234 1.00 0.00 H new ATOM 0 HD12 ILE D 32 4.855 7.660 11.030 1.00 0.00 H new ATOM 0 HD13 ILE D 32 5.887 6.625 12.045 1.00 0.00 H new ATOM 1722 N ILE D 33 3.194 3.470 8.189 1.00 0.00 N ATOM 1723 CA ILE D 33 2.276 2.338 8.123 1.00 0.00 C ATOM 1724 C ILE D 33 2.599 1.451 6.921 1.00 0.00 C ATOM 1725 O ILE D 33 2.602 0.224 7.029 1.00 0.00 O ATOM 1726 CB ILE D 33 0.834 2.847 8.026 1.00 0.00 C ATOM 1727 CG1 ILE D 33 0.441 3.525 9.341 1.00 0.00 C ATOM 1728 CG2 ILE D 33 -0.112 1.672 7.770 1.00 0.00 C ATOM 1729 CD1 ILE D 33 -0.853 4.314 9.138 1.00 0.00 C ATOM 0 H ILE D 33 2.752 4.382 8.072 1.00 0.00 H new ATOM 0 HA ILE D 33 2.389 1.743 9.029 1.00 0.00 H new ATOM 0 HB ILE D 33 0.762 3.561 7.206 1.00 0.00 H new ATOM 0 HG12 ILE D 33 0.305 2.777 10.122 1.00 0.00 H new ATOM 0 HG13 ILE D 33 1.238 4.191 9.672 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -1.136 2.038 7.702 1.00 0.00 H new ATOM 0 HG22 ILE D 33 0.161 1.182 6.836 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -0.036 0.958 8.590 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -1.135 4.798 10.073 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -0.700 5.072 8.369 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -1.648 3.636 8.826 1.00 0.00 H new ATOM 1741 N GLY D 34 2.863 2.075 5.777 1.00 0.00 N ATOM 1742 CA GLY D 34 3.177 1.322 4.567 1.00 0.00 C ATOM 1743 C GLY D 34 4.418 0.459 4.769 1.00 0.00 C ATOM 1744 O GLY D 34 4.428 -0.722 4.420 1.00 0.00 O ATOM 0 H GLY D 34 2.866 3.089 5.662 1.00 0.00 H new ATOM 0 HA2 GLY D 34 2.330 0.691 4.297 1.00 0.00 H new ATOM 0 HA3 GLY D 34 3.339 2.010 3.737 1.00 0.00 H new ATOM 1748 N ILE D 35 5.459 1.053 5.341 1.00 0.00 N ATOM 1749 CA ILE D 35 6.699 0.326 5.593 1.00 0.00 C ATOM 1750 C ILE D 35 6.462 -0.798 6.601 1.00 0.00 C ATOM 1751 O ILE D 35 6.966 -1.910 6.436 1.00 0.00 O ATOM 1752 CB ILE D 35 7.773 1.285 6.122 1.00 0.00 C ATOM 1753 CG1 ILE D 35 8.168 2.266 5.013 1.00 0.00 C ATOM 1754 CG2 ILE D 35 9.008 0.487 6.555 1.00 0.00 C ATOM 1755 CD1 ILE D 35 9.030 3.388 5.599 1.00 0.00 C ATOM 0 H ILE D 35 5.471 2.029 5.637 1.00 0.00 H new ATOM 0 HA ILE D 35 7.042 -0.111 4.655 1.00 0.00 H new ATOM 0 HB ILE D 35 7.378 1.835 6.976 1.00 0.00 H new ATOM 0 HG12 ILE D 35 8.718 1.743 4.230 1.00 0.00 H new ATOM 0 HG13 ILE D 35 7.275 2.685 4.550 1.00 0.00 H new ATOM 0 HG21 ILE D 35 9.770 1.170 6.930 1.00 0.00 H new ATOM 0 HG22 ILE D 35 8.730 -0.215 7.342 1.00 0.00 H new ATOM 0 HG23 ILE D 35 9.403 -0.063 5.701 1.00 0.00 H new ATOM 0 HD11 ILE D 35 9.309 4.084 4.808 1.00 0.00 H new ATOM 0 HD12 ILE D 35 8.465 3.918 6.366 1.00 0.00 H new ATOM 0 HD13 ILE D 35 9.930 2.962 6.041 1.00 0.00 H new ATOM 1767 N LEU D 36 5.702 -0.496 7.649 1.00 0.00 N ATOM 1768 CA LEU D 36 5.416 -1.480 8.686 1.00 0.00 C ATOM 1769 C LEU D 36 4.666 -2.670 8.084 1.00 0.00 C ATOM 1770 O LEU D 36 4.940 -3.823 8.417 1.00 0.00 O ATOM 1771 CB LEU D 36 4.580 -0.823 9.802 1.00 0.00 C ATOM 1772 CG LEU D 36 4.839 -1.507 11.153 1.00 0.00 C ATOM 1773 CD1 LEU D 36 3.973 -0.843 12.227 1.00 0.00 C ATOM 1774 CD2 LEU D 36 4.502 -3.005 11.072 1.00 0.00 C ATOM 0 H LEU D 36 5.275 0.418 7.802 1.00 0.00 H new ATOM 0 HA LEU D 36 6.352 -1.842 9.112 1.00 0.00 H new ATOM 0 HB2 LEU D 36 4.828 0.236 9.872 1.00 0.00 H new ATOM 0 HB3 LEU D 36 3.520 -0.887 9.554 1.00 0.00 H new ATOM 0 HG LEU D 36 5.893 -1.402 11.408 1.00 0.00 H new ATOM 0 HD11 LEU D 36 4.153 -1.324 13.188 1.00 0.00 H new ATOM 0 HD12 LEU D 36 4.228 0.214 12.298 1.00 0.00 H new ATOM 0 HD13 LEU D 36 2.921 -0.946 11.961 1.00 0.00 H new ATOM 0 HD21 LEU D 36 4.692 -3.473 12.038 1.00 0.00 H new ATOM 0 HD22 LEU D 36 3.451 -3.128 10.809 1.00 0.00 H new ATOM 0 HD23 LEU D 36 5.124 -3.477 10.312 1.00 0.00 H new ATOM 1786 N HIS D 37 3.727 -2.387 7.186 1.00 0.00 N ATOM 1787 CA HIS D 37 2.960 -3.450 6.544 1.00 0.00 C ATOM 1788 C HIS D 37 3.896 -4.401 5.813 1.00 0.00 C ATOM 1789 O HIS D 37 3.722 -5.619 5.861 1.00 0.00 O ATOM 1790 CB HIS D 37 1.964 -2.862 5.541 1.00 0.00 C ATOM 1791 CG HIS D 37 1.162 -3.982 4.934 1.00 0.00 C ATOM 1792 ND1 HIS D 37 -0.210 -4.082 5.092 1.00 0.00 N ATOM 1793 CD2 HIS D 37 1.527 -5.067 4.179 1.00 0.00 C ATOM 1794 CE1 HIS D 37 -0.612 -5.192 4.449 1.00 0.00 C ATOM 1795 NE2 HIS D 37 0.407 -5.829 3.874 1.00 0.00 N ATOM 0 H HIS D 37 3.481 -1.443 6.889 1.00 0.00 H new ATOM 0 HA HIS D 37 2.415 -3.992 7.317 1.00 0.00 H new ATOM 0 HB2 HIS D 37 1.303 -2.152 6.039 1.00 0.00 H new ATOM 0 HB3 HIS D 37 2.493 -2.313 4.762 1.00 0.00 H new ATOM 0 HD2 HIS D 37 2.536 -5.295 3.868 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -1.638 -5.527 4.404 1.00 0.00 H new ATOM 0 HE2 HIS D 37 0.372 -6.690 3.328 1.00 0.00 H new ATOM 1803 N LEU D 38 4.890 -3.840 5.133 1.00 0.00 N ATOM 1804 CA LEU D 38 5.847 -4.652 4.387 1.00 0.00 C ATOM 1805 C LEU D 38 6.601 -5.597 5.313 1.00 0.00 C ATOM 1806 O LEU D 38 6.862 -6.742 4.950 1.00 0.00 O ATOM 1807 CB LEU D 38 6.839 -3.742 3.626 1.00 0.00 C ATOM 1808 CG LEU D 38 6.312 -3.439 2.206 1.00 0.00 C ATOM 1809 CD1 LEU D 38 6.946 -2.155 1.669 1.00 0.00 C ATOM 1810 CD2 LEU D 38 6.658 -4.603 1.259 1.00 0.00 C ATOM 0 H LEU D 38 5.054 -2.835 5.082 1.00 0.00 H new ATOM 0 HA LEU D 38 5.294 -5.254 3.666 1.00 0.00 H new ATOM 0 HB2 LEU D 38 6.982 -2.811 4.174 1.00 0.00 H new ATOM 0 HB3 LEU D 38 7.813 -4.227 3.563 1.00 0.00 H new ATOM 0 HG LEU D 38 5.230 -3.315 2.258 1.00 0.00 H new ATOM 0 HD11 LEU D 38 6.566 -1.953 0.668 1.00 0.00 H new ATOM 0 HD12 LEU D 38 6.696 -1.323 2.327 1.00 0.00 H new ATOM 0 HD13 LEU D 38 8.029 -2.273 1.629 1.00 0.00 H new ATOM 0 HD21 LEU D 38 6.283 -4.383 0.259 1.00 0.00 H new ATOM 0 HD22 LEU D 38 7.740 -4.732 1.221 1.00 0.00 H new ATOM 0 HD23 LEU D 38 6.196 -5.520 1.625 1.00 0.00 H new ATOM 1822 N ILE D 39 6.959 -5.125 6.498 1.00 0.00 N ATOM 1823 CA ILE D 39 7.695 -5.963 7.436 1.00 0.00 C ATOM 1824 C ILE D 39 6.858 -7.178 7.837 1.00 0.00 C ATOM 1825 O ILE D 39 7.359 -8.301 7.881 1.00 0.00 O ATOM 1826 CB ILE D 39 8.053 -5.149 8.681 1.00 0.00 C ATOM 1827 CG1 ILE D 39 9.060 -4.063 8.292 1.00 0.00 C ATOM 1828 CG2 ILE D 39 8.675 -6.067 9.739 1.00 0.00 C ATOM 1829 CD1 ILE D 39 9.255 -3.087 9.458 1.00 0.00 C ATOM 0 H ILE D 39 6.757 -4.182 6.830 1.00 0.00 H new ATOM 0 HA ILE D 39 8.608 -6.312 6.954 1.00 0.00 H new ATOM 0 HB ILE D 39 7.153 -4.691 9.091 1.00 0.00 H new ATOM 0 HG12 ILE D 39 10.014 -4.519 8.025 1.00 0.00 H new ATOM 0 HG13 ILE D 39 8.706 -3.525 7.412 1.00 0.00 H new ATOM 0 HG21 ILE D 39 8.928 -5.483 10.624 1.00 0.00 H new ATOM 0 HG22 ILE D 39 7.962 -6.845 10.010 1.00 0.00 H new ATOM 0 HG23 ILE D 39 9.578 -6.526 9.337 1.00 0.00 H new ATOM 0 HD11 ILE D 39 9.973 -2.318 9.173 1.00 0.00 H new ATOM 0 HD12 ILE D 39 8.302 -2.620 9.705 1.00 0.00 H new ATOM 0 HD13 ILE D 39 9.629 -3.628 10.327 1.00 0.00 H new ATOM 1841 N LEU D 40 5.588 -6.952 8.131 1.00 0.00 N ATOM 1842 CA LEU D 40 4.705 -8.045 8.522 1.00 0.00 C ATOM 1843 C LEU D 40 4.352 -8.926 7.321 1.00 0.00 C ATOM 1844 O LEU D 40 4.331 -10.151 7.426 1.00 0.00 O ATOM 1845 CB LEU D 40 3.434 -7.477 9.151 1.00 0.00 C ATOM 1846 CG LEU D 40 3.813 -6.488 10.260 1.00 0.00 C ATOM 1847 CD1 LEU D 40 2.538 -5.902 10.874 1.00 0.00 C ATOM 1848 CD2 LEU D 40 4.626 -7.205 11.351 1.00 0.00 C ATOM 0 H LEU D 40 5.146 -6.033 8.108 1.00 0.00 H new ATOM 0 HA LEU D 40 5.225 -8.666 9.251 1.00 0.00 H new ATOM 0 HB2 LEU D 40 2.832 -6.977 8.393 1.00 0.00 H new ATOM 0 HB3 LEU D 40 2.826 -8.284 9.560 1.00 0.00 H new ATOM 0 HG LEU D 40 4.418 -5.688 9.835 1.00 0.00 H new ATOM 0 HD11 LEU D 40 2.804 -5.198 11.663 1.00 0.00 H new ATOM 0 HD12 LEU D 40 1.968 -5.384 10.103 1.00 0.00 H new ATOM 0 HD13 LEU D 40 1.934 -6.706 11.294 1.00 0.00 H new ATOM 0 HD21 LEU D 40 4.890 -6.494 12.134 1.00 0.00 H new ATOM 0 HD22 LEU D 40 4.030 -8.011 11.779 1.00 0.00 H new ATOM 0 HD23 LEU D 40 5.535 -7.619 10.915 1.00 0.00 H new ATOM 1860 N TRP D 41 4.055 -8.289 6.188 1.00 0.00 N ATOM 1861 CA TRP D 41 3.686 -9.022 4.976 1.00 0.00 C ATOM 1862 C TRP D 41 4.863 -9.816 4.407 1.00 0.00 C ATOM 1863 O TRP D 41 4.710 -10.981 4.040 1.00 0.00 O ATOM 1864 CB TRP D 41 3.145 -8.043 3.926 1.00 0.00 C ATOM 1865 CG TRP D 41 2.952 -8.742 2.616 1.00 0.00 C ATOM 1866 CD1 TRP D 41 1.858 -9.452 2.263 1.00 0.00 C ATOM 1867 CD2 TRP D 41 3.848 -8.783 1.469 1.00 0.00 C ATOM 1868 NE1 TRP D 41 2.035 -9.947 0.984 1.00 0.00 N ATOM 1869 CE2 TRP D 41 3.246 -9.555 0.451 1.00 0.00 C ATOM 1870 CE3 TRP D 41 5.114 -8.230 1.220 1.00 0.00 C ATOM 1871 CZ2 TRP D 41 3.882 -9.772 -0.769 1.00 0.00 C ATOM 1872 CZ3 TRP D 41 5.751 -8.442 -0.012 1.00 0.00 C ATOM 1873 CH2 TRP D 41 5.135 -9.209 -1.002 1.00 0.00 C ATOM 0 H TRP D 41 4.062 -7.274 6.084 1.00 0.00 H new ATOM 0 HA TRP D 41 2.910 -9.741 5.241 1.00 0.00 H new ATOM 0 HB2 TRP D 41 2.198 -7.622 4.265 1.00 0.00 H new ATOM 0 HB3 TRP D 41 3.838 -7.211 3.803 1.00 0.00 H new ATOM 0 HD1 TRP D 41 0.986 -9.608 2.880 1.00 0.00 H new ATOM 0 HE1 TRP D 41 1.355 -10.529 0.495 1.00 0.00 H new ATOM 0 HE3 TRP D 41 5.600 -7.638 1.981 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 3.407 -10.373 -1.530 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 6.723 -8.009 -0.195 1.00 0.00 H new ATOM 0 HH2 TRP D 41 5.630 -9.366 -1.949 1.00 0.00 H new ATOM 1884 N ILE D 42 6.026 -9.182 4.318 1.00 0.00 N ATOM 1885 CA ILE D 42 7.202 -9.854 3.770 1.00 0.00 C ATOM 1886 C ILE D 42 7.608 -11.025 4.661 1.00 0.00 C ATOM 1887 O ILE D 42 7.964 -12.098 4.173 1.00 0.00 O ATOM 1888 CB ILE D 42 8.364 -8.856 3.641 1.00 0.00 C ATOM 1889 CG1 ILE D 42 9.456 -9.438 2.739 1.00 0.00 C ATOM 1890 CG2 ILE D 42 8.963 -8.554 5.021 1.00 0.00 C ATOM 1891 CD1 ILE D 42 10.498 -8.356 2.447 1.00 0.00 C ATOM 0 H ILE D 42 6.181 -8.218 4.613 1.00 0.00 H new ATOM 0 HA ILE D 42 6.957 -10.241 2.781 1.00 0.00 H new ATOM 0 HB ILE D 42 7.979 -7.934 3.205 1.00 0.00 H new ATOM 0 HG12 ILE D 42 9.928 -10.292 3.224 1.00 0.00 H new ATOM 0 HG13 ILE D 42 9.020 -9.801 1.808 1.00 0.00 H new ATOM 0 HG21 ILE D 42 9.785 -7.846 4.914 1.00 0.00 H new ATOM 0 HG22 ILE D 42 8.195 -8.124 5.665 1.00 0.00 H new ATOM 0 HG23 ILE D 42 9.335 -9.477 5.466 1.00 0.00 H new ATOM 0 HD11 ILE D 42 11.278 -8.766 1.805 1.00 0.00 H new ATOM 0 HD12 ILE D 42 10.019 -7.516 1.945 1.00 0.00 H new ATOM 0 HD13 ILE D 42 10.941 -8.015 3.383 1.00 0.00 H new ATOM 1903 N LEU D 43 7.547 -10.809 5.970 1.00 0.00 N ATOM 1904 CA LEU D 43 7.906 -11.850 6.927 1.00 0.00 C ATOM 1905 C LEU D 43 6.962 -13.043 6.803 1.00 0.00 C ATOM 1906 O LEU D 43 7.394 -14.195 6.878 1.00 0.00 O ATOM 1907 CB LEU D 43 7.847 -11.285 8.356 1.00 0.00 C ATOM 1908 CG LEU D 43 9.099 -10.436 8.645 1.00 0.00 C ATOM 1909 CD1 LEU D 43 8.903 -9.673 9.963 1.00 0.00 C ATOM 1910 CD2 LEU D 43 10.353 -11.335 8.755 1.00 0.00 C ATOM 0 H LEU D 43 7.254 -9.928 6.392 1.00 0.00 H new ATOM 0 HA LEU D 43 8.920 -12.186 6.711 1.00 0.00 H new ATOM 0 HB2 LEU D 43 6.951 -10.677 8.478 1.00 0.00 H new ATOM 0 HB3 LEU D 43 7.778 -12.101 9.075 1.00 0.00 H new ATOM 0 HG LEU D 43 9.243 -9.733 7.824 1.00 0.00 H new ATOM 0 HD11 LEU D 43 9.788 -9.071 10.170 1.00 0.00 H new ATOM 0 HD12 LEU D 43 8.033 -9.022 9.881 1.00 0.00 H new ATOM 0 HD13 LEU D 43 8.749 -10.383 10.775 1.00 0.00 H new ATOM 0 HD21 LEU D 43 11.227 -10.717 8.959 1.00 0.00 H new ATOM 0 HD22 LEU D 43 10.217 -12.051 9.566 1.00 0.00 H new ATOM 0 HD23 LEU D 43 10.499 -11.872 7.818 1.00 0.00 H new ATOM 1922 N ASP D 44 5.674 -12.764 6.617 1.00 0.00 N ATOM 1923 CA ASP D 44 4.683 -13.830 6.490 1.00 0.00 C ATOM 1924 C ASP D 44 5.013 -14.728 5.302 1.00 0.00 C ATOM 1925 O ASP D 44 4.955 -15.952 5.402 1.00 0.00 O ATOM 1926 CB ASP D 44 3.289 -13.229 6.299 1.00 0.00 C ATOM 1927 CG ASP D 44 2.257 -14.343 6.153 1.00 0.00 C ATOM 1928 OD1 ASP D 44 2.033 -15.045 7.124 1.00 0.00 O ATOM 1929 OD2 ASP D 44 1.704 -14.475 5.073 1.00 0.00 O ATOM 0 H ASP D 44 5.295 -11.819 6.551 1.00 0.00 H new ATOM 0 HA ASP D 44 4.701 -14.426 7.402 1.00 0.00 H new ATOM 0 HB2 ASP D 44 3.036 -12.597 7.151 1.00 0.00 H new ATOM 0 HB3 ASP D 44 3.276 -12.592 5.415 1.00 0.00 H new ATOM 1934 N ARG D 45 5.357 -14.107 4.179 1.00 0.00 N ATOM 1935 CA ARG D 45 5.697 -14.856 2.975 1.00 0.00 C ATOM 1936 C ARG D 45 7.017 -15.600 3.160 1.00 0.00 C ATOM 1937 O ARG D 45 7.293 -16.573 2.459 1.00 0.00 O ATOM 1938 CB ARG D 45 5.815 -13.902 1.779 1.00 0.00 C ATOM 1939 CG ARG D 45 4.497 -13.147 1.556 1.00 0.00 C ATOM 1940 CD ARG D 45 3.438 -14.074 0.945 1.00 0.00 C ATOM 1941 NE ARG D 45 2.290 -13.295 0.497 1.00 0.00 N ATOM 1942 CZ ARG D 45 2.266 -12.729 -0.705 1.00 0.00 C ATOM 1943 NH1 ARG D 45 3.289 -12.852 -1.506 1.00 0.00 N ATOM 1944 NH2 ARG D 45 1.221 -12.048 -1.084 1.00 0.00 N ATOM 0 H ARG D 45 5.408 -13.093 4.077 1.00 0.00 H new ATOM 0 HA ARG D 45 4.905 -15.581 2.788 1.00 0.00 H new ATOM 0 HB2 ARG D 45 6.623 -13.191 1.953 1.00 0.00 H new ATOM 0 HB3 ARG D 45 6.074 -14.465 0.882 1.00 0.00 H new ATOM 0 HG2 ARG D 45 4.135 -12.749 2.504 1.00 0.00 H new ATOM 0 HG3 ARG D 45 4.667 -12.296 0.896 1.00 0.00 H new ATOM 0 HD2 ARG D 45 3.865 -14.623 0.106 1.00 0.00 H new ATOM 0 HD3 ARG D 45 3.121 -14.813 1.681 1.00 0.00 H new ATOM 0 HE ARG D 45 1.489 -13.182 1.119 1.00 0.00 H new ATOM 0 HH11 ARG D 45 4.108 -13.383 -1.210 1.00 0.00 H new ATOM 0 HH12 ARG D 45 3.270 -12.417 -2.428 1.00 0.00 H new ATOM 0 HH21 ARG D 45 0.422 -11.950 -0.458 1.00 0.00 H new ATOM 0 HH22 ARG D 45 1.203 -11.614 -2.007 1.00 0.00 H new ATOM 1958 N LEU D 46 7.835 -15.133 4.093 1.00 0.00 N ATOM 1959 CA LEU D 46 9.126 -15.765 4.341 1.00 0.00 C ATOM 1960 C LEU D 46 8.922 -17.209 4.811 1.00 0.00 C ATOM 1961 O LEU D 46 9.592 -18.127 4.341 1.00 0.00 O ATOM 1962 CB LEU D 46 9.893 -14.960 5.406 1.00 0.00 C ATOM 1963 CG LEU D 46 11.409 -15.153 5.249 1.00 0.00 C ATOM 1964 CD1 LEU D 46 12.130 -14.308 6.301 1.00 0.00 C ATOM 1965 CD2 LEU D 46 11.785 -16.632 5.424 1.00 0.00 C ATOM 0 H LEU D 46 7.632 -14.328 4.685 1.00 0.00 H new ATOM 0 HA LEU D 46 9.705 -15.780 3.418 1.00 0.00 H new ATOM 0 HB2 LEU D 46 9.645 -13.902 5.317 1.00 0.00 H new ATOM 0 HB3 LEU D 46 9.583 -15.277 6.402 1.00 0.00 H new ATOM 0 HG LEU D 46 11.708 -14.838 4.249 1.00 0.00 H new ATOM 0 HD11 LEU D 46 13.207 -14.439 6.197 1.00 0.00 H new ATOM 0 HD12 LEU D 46 11.877 -13.257 6.160 1.00 0.00 H new ATOM 0 HD13 LEU D 46 11.820 -14.625 7.297 1.00 0.00 H new ATOM 0 HD21 LEU D 46 12.863 -16.749 5.309 1.00 0.00 H new ATOM 0 HD22 LEU D 46 11.487 -16.968 6.417 1.00 0.00 H new ATOM 0 HD23 LEU D 46 11.273 -17.229 4.670 1.00 0.00 H new ATOM 1977 N PHE D 47 7.982 -17.403 5.736 1.00 0.00 N ATOM 1978 CA PHE D 47 7.702 -18.740 6.253 1.00 0.00 C ATOM 1979 C PHE D 47 7.212 -19.659 5.139 1.00 0.00 C ATOM 1980 O PHE D 47 7.678 -20.789 5.007 1.00 0.00 O ATOM 1981 CB PHE D 47 6.640 -18.667 7.354 1.00 0.00 C ATOM 1982 CG PHE D 47 7.221 -17.978 8.567 1.00 0.00 C ATOM 1983 CD1 PHE D 47 8.004 -18.703 9.473 1.00 0.00 C ATOM 1984 CD2 PHE D 47 6.975 -16.619 8.785 1.00 0.00 C ATOM 1985 CE1 PHE D 47 8.543 -18.066 10.597 1.00 0.00 C ATOM 1986 CE2 PHE D 47 7.513 -15.982 9.909 1.00 0.00 C ATOM 1987 CZ PHE D 47 8.298 -16.705 10.814 1.00 0.00 C ATOM 0 H PHE D 47 7.409 -16.661 6.138 1.00 0.00 H new ATOM 0 HA PHE D 47 8.627 -19.145 6.664 1.00 0.00 H new ATOM 0 HB2 PHE D 47 5.766 -18.122 6.996 1.00 0.00 H new ATOM 0 HB3 PHE D 47 6.304 -19.670 7.618 1.00 0.00 H new ATOM 0 HD1 PHE D 47 8.192 -19.753 9.305 1.00 0.00 H new ATOM 0 HD2 PHE D 47 6.370 -16.061 8.086 1.00 0.00 H new ATOM 0 HE1 PHE D 47 9.148 -18.624 11.296 1.00 0.00 H new ATOM 0 HE2 PHE D 47 7.322 -14.932 10.078 1.00 0.00 H new ATOM 0 HZ PHE D 47 8.715 -16.213 11.680 1.00 0.00 H new ATOM 1997 N PHE D 48 6.268 -19.165 4.338 1.00 0.00 N ATOM 1998 CA PHE D 48 5.715 -19.949 3.232 1.00 0.00 C ATOM 1999 C PHE D 48 5.641 -19.101 1.967 1.00 0.00 C ATOM 2000 O PHE D 48 5.401 -17.897 2.027 1.00 0.00 O ATOM 2001 CB PHE D 48 4.315 -20.444 3.599 1.00 0.00 C ATOM 2002 CG PHE D 48 4.325 -20.988 5.012 1.00 0.00 C ATOM 2003 CD1 PHE D 48 5.235 -21.991 5.373 1.00 0.00 C ATOM 2004 CD2 PHE D 48 3.427 -20.486 5.965 1.00 0.00 C ATOM 2005 CE1 PHE D 48 5.246 -22.490 6.680 1.00 0.00 C ATOM 2006 CE2 PHE D 48 3.440 -20.985 7.273 1.00 0.00 C ATOM 2007 CZ PHE D 48 4.350 -21.987 7.632 1.00 0.00 C ATOM 0 H PHE D 48 5.871 -18.230 4.433 1.00 0.00 H new ATOM 0 HA PHE D 48 6.367 -20.803 3.048 1.00 0.00 H new ATOM 0 HB2 PHE D 48 3.596 -19.628 3.517 1.00 0.00 H new ATOM 0 HB3 PHE D 48 3.998 -21.219 2.902 1.00 0.00 H new ATOM 0 HD1 PHE D 48 5.928 -22.379 4.642 1.00 0.00 H new ATOM 0 HD2 PHE D 48 2.724 -19.713 5.690 1.00 0.00 H new ATOM 0 HE1 PHE D 48 5.947 -23.264 6.955 1.00 0.00 H new ATOM 0 HE2 PHE D 48 2.748 -20.597 8.006 1.00 0.00 H new ATOM 0 HZ PHE D 48 4.361 -22.371 8.641 1.00 0.00 H new ATOM 2017 N LYS D 49 5.850 -19.742 0.822 1.00 0.00 N ATOM 2018 CA LYS D 49 5.805 -19.041 -0.455 1.00 0.00 C ATOM 2019 C LYS D 49 4.359 -18.833 -0.893 1.00 0.00 C ATOM 2020 O LYS D 49 3.474 -19.191 -0.135 1.00 0.00 O ATOM 2021 CB LYS D 49 6.546 -19.857 -1.521 1.00 0.00 C ATOM 2022 CG LYS D 49 7.965 -20.221 -1.049 1.00 0.00 C ATOM 2023 CD LYS D 49 8.864 -18.978 -0.998 1.00 0.00 C ATOM 2024 CE LYS D 49 10.289 -19.394 -0.631 1.00 0.00 C ATOM 2025 NZ LYS D 49 11.179 -18.197 -0.650 1.00 0.00 N ATOM 2026 OXT LYS D 49 4.159 -18.317 -1.981 1.00 0.00 O ATOM 0 H LYS D 49 6.051 -20.740 0.752 1.00 0.00 H new ATOM 0 HA LYS D 49 6.286 -18.070 -0.337 1.00 0.00 H new ATOM 0 HB2 LYS D 49 5.987 -20.767 -1.741 1.00 0.00 H new ATOM 0 HB3 LYS D 49 6.602 -19.286 -2.448 1.00 0.00 H new ATOM 0 HG2 LYS D 49 7.917 -20.680 -0.062 1.00 0.00 H new ATOM 0 HG3 LYS D 49 8.398 -20.960 -1.723 1.00 0.00 H new ATOM 0 HD2 LYS D 49 8.859 -18.472 -1.964 1.00 0.00 H new ATOM 0 HD3 LYS D 49 8.481 -18.269 -0.265 1.00 0.00 H new ATOM 0 HE2 LYS D 49 10.302 -19.854 0.357 1.00 0.00 H new ATOM 0 HE3 LYS D 49 10.653 -20.142 -1.335 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 12.148 -18.481 -0.400 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 11.176 -17.777 -1.601 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 10.835 -17.498 0.038 1.00 0.00 H new TER 2040 LYS D 49 HETATM 2041 S 3LW C 100 2.430 8.340 -1.702 1.00 0.00 S HETATM 2042 BR 3LW C 100 3.737 10.536 -3.216 1.00 0.00 BR HETATM 2043 C1 3LW C 100 2.586 9.786 -1.901 1.00 0.00 C HETATM 2044 C2 3LW C 100 1.837 10.502 -1.059 1.00 0.00 C HETATM 2045 N2 3LW C 100 1.000 6.024 -0.847 1.00 0.00 N HETATM 2046 C3 3LW C 100 1.158 9.657 -0.276 1.00 0.00 C HETATM 2047 C5 3LW C 100 0.885 7.166 0.070 1.00 0.00 C HETATM 2048 C10 3LW C 100 0.586 4.677 -0.371 1.00 0.00 C HETATM 2049 C12 3LW C 100 1.456 8.385 -0.597 1.00 0.00 C HETATM 2050 C61 3LW C 100 0.803 3.611 -1.480 1.00 0.00 C HETATM 2051 C62 3LW C 100 -0.921 4.628 0.016 1.00 0.00 C HETATM 2052 C63 3LW C 100 1.405 4.212 0.872 1.00 0.00 C HETATM 2053 C71 3LW C 100 0.379 2.201 -1.009 1.00 0.00 C HETATM 2054 C72 3LW C 100 -1.336 3.216 0.486 1.00 0.00 C HETATM 2055 C73 3LW C 100 0.972 2.803 1.335 1.00 0.00 C HETATM 2056 C81 3LW C 100 -1.108 2.198 -0.636 1.00 0.00 C HETATM 2057 C82 3LW C 100 -0.512 2.809 1.713 1.00 0.00 C HETATM 2058 C83 3LW C 100 1.204 1.785 0.212 1.00 0.00 C