USER MOD reduce.3.24.130724 H: found=0, std=0, add=1046, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1045 hydrogens (10 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 NoAdj-H: A 46 SEP H : A 46 SEP N : A 45 LEU C :(H bumps) USER MOD NoAdj-H: A 55 TPO H2 : A 55 TPO N : A 54 PHE C :(H bumps) USER MOD NoAdj-H: A 55 TPO H : A 55 TPO N : A 54 PHE C :(H bumps) USER MOD Set 1.1: B 81 ASN : amide:sc= -0.145 K(o=0.61,f=-5.5!) USER MOD Set 1.2: B 84 THR OG1 : rot 145:sc= 0.757 USER MOD Set 2.1: B 66 GLN : amide:sc= -6.02! C(o=-8!,f=-8.6!) USER MOD Set 2.2: B 74 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: B 76 ASN : amide:sc= -1.99 K(o=-8,f=-12!) USER MOD Set 3.1: A 52 GLN : amide:sc= -7.76! C(o=-11!,f=-15!) USER MOD Set 3.2: B 56 SER OG : rot 74:sc= 2.89 USER MOD Set 3.3: B 60 LYS NZ :NH3+ -176:sc= -1.69! (180deg=-2.86!) USER MOD Set 3.4: B 64 GLN : amide:sc= -4.29! C(o=-11!,f=-20!) USER MOD Set 4.1: B 1 MET N :NH3+ -156:sc= 1.23 (180deg=0.646) USER MOD Set 4.2: B 3 THR OG1 : rot 180:sc= 0.0911 USER MOD Single : A 44 MET CE :methyl -129:sc= -0.308 (180deg=-0.864) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 4 SER OG : rot 180:sc= 0.0349 USER MOD Single : B 5 SER OG : rot 180:sc= 0 USER MOD Single : B 13 LYS NZ :NH3+ -152:sc= 1.84 (180deg=0.0289) USER MOD Single : B 14 LYS NZ :NH3+ -141:sc= 1.79 (180deg=0.171) USER MOD Single : B 17 GLN : amide:sc= -1.46! K(o=-1.5!,f=-0.047) USER MOD Single : B 18 LYS NZ :NH3+ -160:sc= -2.99! (180deg=-4.78!) USER MOD Single : B 19 LYS NZ :NH3+ -167:sc= 0.602 (180deg=0.13) USER MOD Single : B 20 GLN : amide:sc= -1.45! X(o=-1.4!,f=-1.3) USER MOD Single : B 25 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 MET CE :methyl 156:sc= 0 (180deg=-0.767) USER MOD Single : B 38 LYS NZ :NH3+ -176:sc= 2.13 (180deg=1.98) USER MOD Single : B 42 THR OG1 : rot -173:sc= -0.191 USER MOD Single : B 44 SER OG : rot 180:sc= -0.013 USER MOD Single : B 45 HIS : no HD1:sc=-0.00278 X(o=-0.0028,f=-0.086) USER MOD Single : B 46 MET CE :methyl -122:sc= -0.0415 (180deg=-0.355) USER MOD Single : B 47 TYR OH : rot 135:sc= 1.23 USER MOD Single : B 51 LYS NZ :NH3+ 172:sc= -1.98! (180deg=-2.28!) USER MOD Single : B 52 CYS SG : rot 180:sc= -1.9! USER MOD Single : B 53 GLN : amide:sc= -0.741 X(o=-0.74,f=-0.45) USER MOD Single : B 54 LYS NZ :NH3+ 152:sc= 2.11 (180deg=-0.483!) USER MOD Single : B 62 LYS NZ :NH3+ 171:sc= 2.24 (180deg=1.88) USER MOD Single : B 70 HIS : no HD1:sc= -0.624 K(o=0.049,f=-5.5!) USER MOD Single : B 75 THR OG1 : rot 180:sc= 0 USER MOD Single : B 78 HIS : no HD1:sc= -4.62! C(o=-4.6!,f=-4.3!) USER MOD Single : B 80 SER OG : rot -9:sc= 0.944 USER MOD Single : B 83 SER OG : rot 180:sc= 0 USER MOD Single : B 87 LYS NZ :NH3+ -170:sc= 1.23 (180deg=0.797) USER MOD Single : B 93 LYS NZ :NH3+ -152:sc= 2.02 (180deg=1.2) USER MOD Single : B 97 GLN : amide:sc= -0.803 K(o=-0.8,f=0) USER MOD Single : B 98 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 102 LYS NZ :NH3+ 173:sc= 0.806 (180deg=0.506) USER MOD Single : B 104 LYS NZ :NH3+ -135:sc= -0.136! (180deg=-3.34!) USER MOD Single : B 106 LYS NZ :NH3+ -146:sc= 0.616 (180deg=0.445) USER MOD Single : B 108 ASN : amide:sc= 0.627 K(o=0.63,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 41 9.223 19.087 6.663 1.00 0.00 N ATOM 2 CA ASP A 41 7.899 18.421 6.610 1.00 0.00 C ATOM 3 C ASP A 41 7.430 18.052 8.011 1.00 0.00 C ATOM 4 O ASP A 41 6.972 16.933 8.242 1.00 0.00 O ATOM 5 CB ASP A 41 7.978 17.157 5.746 1.00 0.00 C ATOM 6 CG ASP A 41 9.063 16.199 6.209 1.00 0.00 C ATOM 7 OD1 ASP A 41 10.023 16.658 6.869 1.00 0.00 O ATOM 8 OD2 ASP A 41 8.956 14.988 5.929 1.00 0.00 O ATOM 0 HA ASP A 41 7.184 19.115 6.169 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.015 16.647 5.767 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.167 17.440 4.711 1.00 0.00 H new ATOM 15 N ASP A 42 7.541 19.008 8.935 1.00 0.00 N ATOM 16 CA ASP A 42 7.137 18.799 10.326 1.00 0.00 C ATOM 17 C ASP A 42 7.911 17.630 10.942 1.00 0.00 C ATOM 18 O ASP A 42 9.020 17.312 10.496 1.00 0.00 O ATOM 19 CB ASP A 42 5.624 18.553 10.405 1.00 0.00 C ATOM 20 CG ASP A 42 5.042 18.947 11.747 1.00 0.00 C ATOM 21 OD1 ASP A 42 5.003 18.085 12.648 1.00 0.00 O ATOM 22 OD2 ASP A 42 4.639 20.116 11.896 1.00 0.00 O ATOM 0 H ASP A 42 7.910 19.940 8.743 1.00 0.00 H new ATOM 0 HA ASP A 42 7.372 19.697 10.897 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.126 19.117 9.617 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.420 17.498 10.220 1.00 0.00 H new ATOM 27 N LEU A 43 7.333 17.003 11.954 1.00 0.00 N ATOM 28 CA LEU A 43 7.960 15.874 12.623 1.00 0.00 C ATOM 29 C LEU A 43 7.900 14.652 11.721 1.00 0.00 C ATOM 30 O LEU A 43 8.920 14.222 11.172 1.00 0.00 O ATOM 31 CB LEU A 43 7.259 15.581 13.954 1.00 0.00 C ATOM 32 CG LEU A 43 7.267 16.731 14.966 1.00 0.00 C ATOM 33 CD1 LEU A 43 6.352 16.415 16.138 1.00 0.00 C ATOM 34 CD2 LEU A 43 8.682 17.004 15.454 1.00 0.00 C ATOM 0 H LEU A 43 6.422 17.260 12.333 1.00 0.00 H new ATOM 0 HA LEU A 43 9.001 16.120 12.831 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.224 15.308 13.748 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.733 14.713 14.412 1.00 0.00 H new ATOM 0 HG LEU A 43 6.895 17.628 14.470 1.00 0.00 H new ATOM 0 HD11 LEU A 43 6.370 17.243 16.847 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.334 16.269 15.776 1.00 0.00 H new ATOM 0 HD13 LEU A 43 6.695 15.506 16.633 1.00 0.00 H new ATOM 0 HD21 LEU A 43 8.667 17.824 16.172 1.00 0.00 H new ATOM 0 HD22 LEU A 43 9.081 16.110 15.933 1.00 0.00 H new ATOM 0 HD23 LEU A 43 9.313 17.274 14.607 1.00 0.00 H new ATOM 46 N MET A 44 6.694 14.117 11.561 1.00 0.00 N ATOM 47 CA MET A 44 6.452 12.957 10.710 1.00 0.00 C ATOM 48 C MET A 44 7.225 11.736 11.208 1.00 0.00 C ATOM 49 O MET A 44 8.162 11.261 10.557 1.00 0.00 O ATOM 50 CB MET A 44 6.824 13.289 9.257 1.00 0.00 C ATOM 51 CG MET A 44 6.150 12.404 8.223 1.00 0.00 C ATOM 52 SD MET A 44 6.074 13.170 6.591 1.00 0.00 S ATOM 53 CE MET A 44 4.935 14.520 6.899 1.00 0.00 C ATOM 0 H MET A 44 5.856 14.476 12.018 1.00 0.00 H new ATOM 0 HA MET A 44 5.391 12.710 10.753 1.00 0.00 H new ATOM 0 HB2 MET A 44 6.563 14.328 9.055 1.00 0.00 H new ATOM 0 HB3 MET A 44 7.905 13.204 9.142 1.00 0.00 H new ATOM 0 HG2 MET A 44 6.690 11.460 8.152 1.00 0.00 H new ATOM 0 HG3 MET A 44 5.139 12.168 8.556 1.00 0.00 H new ATOM 0 HE1 MET A 44 4.143 14.506 6.151 1.00 0.00 H new ATOM 0 HE2 MET A 44 4.499 14.409 7.892 1.00 0.00 H new ATOM 0 HE3 MET A 44 5.470 15.468 6.842 1.00 0.00 H new ATOM 63 N LEU A 45 6.841 11.241 12.380 1.00 0.00 N ATOM 64 CA LEU A 45 7.488 10.072 12.958 1.00 0.00 C ATOM 65 C LEU A 45 6.728 8.813 12.585 1.00 0.00 C ATOM 66 O LEU A 45 7.225 7.703 12.761 1.00 0.00 O ATOM 67 CB LEU A 45 7.602 10.202 14.479 1.00 0.00 C ATOM 68 CG LEU A 45 8.333 11.453 14.974 1.00 0.00 C ATOM 69 CD1 LEU A 45 8.272 11.541 16.490 1.00 0.00 C ATOM 70 CD2 LEU A 45 9.781 11.451 14.500 1.00 0.00 C ATOM 0 H LEU A 45 6.087 11.631 12.946 1.00 0.00 H new ATOM 0 HA LEU A 45 8.497 10.005 12.552 1.00 0.00 H new ATOM 0 HB2 LEU A 45 6.598 10.195 14.904 1.00 0.00 H new ATOM 0 HB3 LEU A 45 8.118 9.323 14.865 1.00 0.00 H new ATOM 0 HG LEU A 45 7.835 12.328 14.556 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.797 12.436 16.824 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.231 11.590 16.810 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.744 10.660 16.925 1.00 0.00 H new ATOM 0 HD21 LEU A 45 10.284 12.348 14.862 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.290 10.568 14.888 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.807 11.435 13.410 1.00 0.00 H new HETATM 82 N SEP A 46 5.547 9.050 12.042 1.00 0.00 N HETATM 83 CA SEP A 46 4.588 8.036 11.567 1.00 0.00 C HETATM 84 CB SEP A 46 5.272 6.821 10.914 1.00 0.00 C HETATM 85 OG SEP A 46 6.004 7.207 9.748 1.00 0.00 O HETATM 86 C SEP A 46 3.555 7.647 12.648 1.00 0.00 C HETATM 87 O SEP A 46 2.402 8.056 12.536 1.00 0.00 O HETATM 88 P SEP A 46 5.404 8.285 8.709 1.00 0.00 P HETATM 89 O1P SEP A 46 6.065 8.281 7.386 1.00 0.00 O HETATM 90 O2P SEP A 46 3.930 8.316 8.641 1.00 0.00 O HETATM 91 O3P SEP A 46 5.811 9.704 9.330 1.00 0.00 O HETATM 0 HB3 SEP A 46 5.945 6.350 11.630 1.00 0.00 H new HETATM 0 HB2 SEP A 46 4.521 6.078 10.646 1.00 0.00 H new HETATM 0 HA SEP A 46 4.018 8.509 10.767 1.00 0.00 H new HETATM 0 H2 SEP A 46 5.209 9.900 12.493 1.00 0.00 H new ATOM 96 N PRO A 47 3.894 6.873 13.717 1.00 0.00 N ATOM 97 CA PRO A 47 2.909 6.537 14.753 1.00 0.00 C ATOM 98 C PRO A 47 2.671 7.692 15.726 1.00 0.00 C ATOM 99 O PRO A 47 2.272 7.487 16.871 1.00 0.00 O ATOM 100 CB PRO A 47 3.546 5.350 15.472 1.00 0.00 C ATOM 101 CG PRO A 47 5.007 5.589 15.340 1.00 0.00 C ATOM 102 CD PRO A 47 5.197 6.239 13.996 1.00 0.00 C ATOM 0 HA PRO A 47 1.928 6.319 14.330 1.00 0.00 H new ATOM 0 HB2 PRO A 47 3.242 5.307 16.518 1.00 0.00 H new ATOM 0 HB3 PRO A 47 3.254 4.404 15.016 1.00 0.00 H new ATOM 0 HG2 PRO A 47 5.372 6.233 16.141 1.00 0.00 H new ATOM 0 HG3 PRO A 47 5.563 4.654 15.404 1.00 0.00 H new ATOM 0 HD2 PRO A 47 6.002 6.974 14.019 1.00 0.00 H new ATOM 0 HD3 PRO A 47 5.456 5.506 13.232 1.00 0.00 H new ATOM 110 N ASP A 48 2.922 8.899 15.251 1.00 0.00 N ATOM 111 CA ASP A 48 2.740 10.106 16.045 1.00 0.00 C ATOM 112 C ASP A 48 1.407 10.754 15.700 1.00 0.00 C ATOM 113 O ASP A 48 0.692 11.239 16.578 1.00 0.00 O ATOM 114 CB ASP A 48 3.902 11.101 15.834 1.00 0.00 C ATOM 115 CG ASP A 48 4.228 11.393 14.371 1.00 0.00 C ATOM 116 OD1 ASP A 48 3.746 10.666 13.480 1.00 0.00 O ATOM 117 OD2 ASP A 48 5.006 12.338 14.110 1.00 0.00 O ATOM 0 H ASP A 48 3.258 9.072 14.304 1.00 0.00 H new ATOM 0 HA ASP A 48 2.738 9.826 17.098 1.00 0.00 H new ATOM 0 HB2 ASP A 48 3.656 12.039 16.332 1.00 0.00 H new ATOM 0 HB3 ASP A 48 4.794 10.706 16.320 1.00 0.00 H new ATOM 122 N ASP A 49 1.075 10.745 14.419 1.00 0.00 N ATOM 123 CA ASP A 49 -0.179 11.307 13.942 1.00 0.00 C ATOM 124 C ASP A 49 -0.907 10.291 13.104 1.00 0.00 C ATOM 125 O ASP A 49 -1.560 10.620 12.109 1.00 0.00 O ATOM 126 CB ASP A 49 0.067 12.590 13.132 1.00 0.00 C ATOM 127 CG ASP A 49 0.493 12.346 11.686 1.00 0.00 C ATOM 128 OD1 ASP A 49 1.470 11.605 11.454 1.00 0.00 O ATOM 129 OD2 ASP A 49 -0.168 12.894 10.769 1.00 0.00 O ATOM 0 H ASP A 49 1.663 10.351 13.684 1.00 0.00 H new ATOM 0 HA ASP A 49 -0.793 11.566 14.804 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -0.844 13.188 13.134 1.00 0.00 H new ATOM 0 HB3 ASP A 49 0.836 13.179 13.631 1.00 0.00 H new ATOM 134 N ILE A 50 -0.872 9.053 13.543 1.00 0.00 N ATOM 135 CA ILE A 50 -1.471 8.022 12.774 1.00 0.00 C ATOM 136 C ILE A 50 -2.064 6.896 13.602 1.00 0.00 C ATOM 137 O ILE A 50 -1.370 6.200 14.336 1.00 0.00 O ATOM 138 CB ILE A 50 -0.463 7.453 11.773 1.00 0.00 C ATOM 139 CG1 ILE A 50 -0.371 8.336 10.548 1.00 0.00 C ATOM 140 CG2 ILE A 50 -0.873 6.081 11.348 1.00 0.00 C ATOM 141 CD1 ILE A 50 0.781 7.973 9.642 1.00 0.00 C ATOM 0 H ILE A 50 -0.439 8.753 14.416 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.305 8.489 12.251 1.00 0.00 H new ATOM 0 HB ILE A 50 0.509 7.412 12.264 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.303 8.267 9.987 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.265 9.374 10.863 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.147 5.688 10.636 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.916 5.428 12.220 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -1.855 6.124 10.878 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.793 8.643 8.782 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.719 8.069 10.189 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.665 6.945 9.300 1.00 0.00 H new ATOM 153 N GLU A 51 -3.377 6.836 13.473 1.00 0.00 N ATOM 154 CA GLU A 51 -4.278 5.815 14.023 1.00 0.00 C ATOM 155 C GLU A 51 -5.689 6.386 14.040 1.00 0.00 C ATOM 156 O GLU A 51 -6.442 6.278 15.004 1.00 0.00 O ATOM 157 CB GLU A 51 -3.869 5.229 15.377 1.00 0.00 C ATOM 158 CG GLU A 51 -2.980 3.992 15.234 1.00 0.00 C ATOM 159 CD GLU A 51 -3.267 3.201 13.965 1.00 0.00 C ATOM 160 OE1 GLU A 51 -2.653 3.499 12.913 1.00 0.00 O ATOM 161 OE2 GLU A 51 -4.113 2.286 14.012 1.00 0.00 O ATOM 0 H GLU A 51 -3.887 7.545 12.946 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.220 4.948 13.366 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.340 5.988 15.953 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -4.764 4.966 15.941 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -1.934 4.300 15.236 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.123 3.345 16.100 1.00 0.00 H new ATOM 168 N GLN A 52 -5.989 7.029 12.919 1.00 0.00 N ATOM 169 CA GLN A 52 -7.270 7.650 12.625 1.00 0.00 C ATOM 170 C GLN A 52 -7.669 7.154 11.264 1.00 0.00 C ATOM 171 O GLN A 52 -7.668 7.868 10.260 1.00 0.00 O ATOM 172 CB GLN A 52 -7.181 9.186 12.677 1.00 0.00 C ATOM 173 CG GLN A 52 -6.219 9.817 11.663 1.00 0.00 C ATOM 174 CD GLN A 52 -4.785 9.347 11.819 1.00 0.00 C ATOM 175 OE1 GLN A 52 -4.100 9.743 12.748 1.00 0.00 O ATOM 176 NE2 GLN A 52 -4.315 8.496 10.905 1.00 0.00 N ATOM 0 H GLN A 52 -5.317 7.135 12.159 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.019 7.383 13.370 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.177 9.598 12.514 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.873 9.483 13.680 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.562 9.585 10.655 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.252 10.901 11.769 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -4.915 8.185 10.141 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -3.355 8.156 10.970 1.00 0.00 H new ATOM 185 N TRP A 53 -7.960 5.890 11.247 1.00 0.00 N ATOM 186 CA TRP A 53 -8.293 5.211 10.041 1.00 0.00 C ATOM 187 C TRP A 53 -9.749 4.787 10.052 1.00 0.00 C ATOM 188 O TRP A 53 -10.495 5.114 10.971 1.00 0.00 O ATOM 189 CB TRP A 53 -7.361 4.009 9.906 1.00 0.00 C ATOM 190 CG TRP A 53 -5.893 4.358 9.962 1.00 0.00 C ATOM 191 CD1 TRP A 53 -5.177 4.871 11.002 1.00 0.00 C ATOM 192 CD2 TRP A 53 -4.976 4.207 8.906 1.00 0.00 C ATOM 193 NE1 TRP A 53 -3.861 5.050 10.634 1.00 0.00 N ATOM 194 CE2 TRP A 53 -3.714 4.645 9.339 1.00 0.00 C ATOM 195 CE3 TRP A 53 -5.119 3.740 7.637 1.00 0.00 C ATOM 196 CZ2 TRP A 53 -2.597 4.619 8.492 1.00 0.00 C ATOM 197 CZ3 TRP A 53 -4.053 3.711 6.815 1.00 0.00 C ATOM 198 CH2 TRP A 53 -2.804 4.143 7.231 1.00 0.00 C ATOM 0 H TRP A 53 -7.972 5.299 12.078 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.163 5.871 9.183 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -7.585 3.298 10.701 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -7.568 3.506 8.961 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -5.583 5.104 11.975 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -3.121 5.423 11.229 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -6.082 3.394 7.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -1.625 4.958 8.820 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -4.174 3.342 5.807 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -1.975 4.102 6.540 1.00 0.00 H new ATOM 209 N PHE A 54 -10.152 4.108 8.997 1.00 0.00 N ATOM 210 CA PHE A 54 -11.515 3.618 8.869 1.00 0.00 C ATOM 211 C PHE A 54 -11.480 2.120 8.772 1.00 0.00 C ATOM 212 O PHE A 54 -12.426 1.503 8.284 1.00 0.00 O ATOM 213 CB PHE A 54 -12.162 4.191 7.616 1.00 0.00 C ATOM 214 CG PHE A 54 -12.031 5.672 7.514 1.00 0.00 C ATOM 215 CD1 PHE A 54 -12.314 6.469 8.604 1.00 0.00 C ATOM 216 CD2 PHE A 54 -11.640 6.272 6.331 1.00 0.00 C ATOM 217 CE1 PHE A 54 -12.219 7.826 8.524 1.00 0.00 C ATOM 218 CE2 PHE A 54 -11.535 7.632 6.245 1.00 0.00 C ATOM 219 CZ PHE A 54 -11.832 8.418 7.345 1.00 0.00 C ATOM 0 H PHE A 54 -9.549 3.880 8.206 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.097 3.927 9.738 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -11.709 3.731 6.738 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -13.219 3.924 7.606 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -12.615 6.011 9.534 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -11.416 5.661 5.469 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -12.447 8.436 9.386 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -11.221 8.093 5.320 1.00 0.00 H new ATOM 0 HZ PHE A 54 -11.760 9.493 7.277 1.00 0.00 H new HETATM 229 N TPO A 55 -10.365 1.582 9.264 1.00 0.00 N HETATM 230 CA TPO A 55 -10.045 0.164 9.247 1.00 0.00 C HETATM 231 CB TPO A 55 -10.025 -0.423 10.638 1.00 0.00 C HETATM 232 CG2 TPO A 55 -8.612 -0.890 10.843 1.00 0.00 C HETATM 233 OG1 TPO A 55 -10.440 0.573 11.610 1.00 0.00 O HETATM 234 P TPO A 55 -9.419 1.284 12.636 1.00 0.00 P HETATM 235 O1P TPO A 55 -9.991 2.444 13.347 1.00 0.00 O HETATM 236 O2P TPO A 55 -8.695 0.345 13.528 1.00 0.00 O HETATM 237 O3P TPO A 55 -8.285 1.932 11.702 1.00 0.00 O HETATM 238 C TPO A 55 -10.944 -0.676 8.353 1.00 0.00 C HETATM 239 O TPO A 55 -11.764 -1.454 8.843 1.00 0.00 O HETATM 0 HG23 TPO A 55 -8.362 -1.636 10.088 1.00 0.00 H new HETATM 0 HG22 TPO A 55 -7.932 -0.043 10.755 1.00 0.00 H new HETATM 0 HG21 TPO A 55 -8.515 -1.331 11.835 1.00 0.00 H new HETATM 0 HB TPO A 55 -10.721 -1.252 10.763 1.00 0.00 H new HETATM 0 HA TPO A 55 -9.045 0.121 8.815 1.00 0.00 H new ATOM 246 N GLU A 56 -10.795 -0.474 7.042 1.00 0.00 N ATOM 247 CA GLU A 56 -11.560 -1.204 6.029 1.00 0.00 C ATOM 248 C GLU A 56 -11.772 -2.660 6.424 1.00 0.00 C ATOM 249 O GLU A 56 -12.897 -3.158 6.452 1.00 0.00 O ATOM 250 CB GLU A 56 -10.819 -1.123 4.709 1.00 0.00 C ATOM 251 CG GLU A 56 -11.138 0.140 3.928 1.00 0.00 C ATOM 252 CD GLU A 56 -11.629 -0.170 2.533 1.00 0.00 C ATOM 253 OE1 GLU A 56 -11.277 -1.250 2.008 1.00 0.00 O ATOM 254 OE2 GLU A 56 -12.358 0.663 1.956 1.00 0.00 O ATOM 0 H GLU A 56 -10.139 0.202 6.652 1.00 0.00 H new ATOM 0 HA GLU A 56 -12.546 -0.748 5.938 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -9.746 -1.166 4.897 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.072 -1.993 4.102 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -11.896 0.715 4.460 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.247 0.765 3.869 1.00 0.00 H new ATOM 261 N ASP A 57 -10.679 -3.332 6.722 1.00 0.00 N ATOM 262 CA ASP A 57 -10.729 -4.710 7.169 1.00 0.00 C ATOM 263 C ASP A 57 -10.322 -4.727 8.632 1.00 0.00 C ATOM 264 O ASP A 57 -9.172 -4.460 8.958 1.00 0.00 O ATOM 265 CB ASP A 57 -9.809 -5.605 6.321 1.00 0.00 C ATOM 266 CG ASP A 57 -9.821 -7.065 6.760 1.00 0.00 C ATOM 267 OD1 ASP A 57 -9.357 -7.366 7.880 1.00 0.00 O ATOM 268 OD2 ASP A 57 -10.284 -7.924 5.984 1.00 0.00 O ATOM 0 H ASP A 57 -9.738 -2.943 6.662 1.00 0.00 H new ATOM 0 HA ASP A 57 -11.736 -5.110 7.053 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.115 -5.544 5.277 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.789 -5.224 6.377 1.00 0.00 H new ATOM 273 N PRO A 58 -11.279 -4.956 9.539 1.00 0.00 N ATOM 274 CA PRO A 58 -11.022 -4.986 10.974 1.00 0.00 C ATOM 275 C PRO A 58 -10.766 -6.390 11.506 1.00 0.00 C ATOM 276 O PRO A 58 -10.995 -6.673 12.682 1.00 0.00 O ATOM 277 CB PRO A 58 -12.326 -4.434 11.526 1.00 0.00 C ATOM 278 CG PRO A 58 -13.368 -4.971 10.599 1.00 0.00 C ATOM 279 CD PRO A 58 -12.708 -5.145 9.249 1.00 0.00 C ATOM 0 HA PRO A 58 -10.127 -4.430 11.255 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -12.496 -4.763 12.551 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -12.325 -3.344 11.537 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -13.757 -5.922 10.964 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -14.213 -4.286 10.530 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -12.905 -6.132 8.830 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -13.071 -4.413 8.527 1.00 0.00 H new ATOM 287 N GLY A 59 -10.284 -7.254 10.637 1.00 0.00 N ATOM 288 CA GLY A 59 -9.994 -8.620 11.026 1.00 0.00 C ATOM 289 C GLY A 59 -11.222 -9.513 11.109 1.00 0.00 C ATOM 290 O GLY A 59 -11.565 -9.990 12.189 1.00 0.00 O ATOM 0 H GLY A 59 -10.085 -7.037 9.660 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.293 -9.050 10.311 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.496 -8.613 11.996 1.00 0.00 H new ATOM 294 N PRO A 60 -11.936 -9.724 9.995 1.00 0.00 N ATOM 295 CA PRO A 60 -13.086 -10.603 9.965 1.00 0.00 C ATOM 296 C PRO A 60 -12.680 -12.011 9.529 1.00 0.00 C ATOM 297 O PRO A 60 -11.805 -12.162 8.670 1.00 0.00 O ATOM 298 CB PRO A 60 -13.986 -9.944 8.921 1.00 0.00 C ATOM 299 CG PRO A 60 -13.060 -9.207 8.000 1.00 0.00 C ATOM 300 CD PRO A 60 -11.714 -9.107 8.685 1.00 0.00 C ATOM 0 HA PRO A 60 -13.568 -10.723 10.935 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -14.568 -10.689 8.378 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.697 -9.263 9.389 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -12.967 -9.733 7.050 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.451 -8.214 7.778 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -10.940 -9.631 8.123 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -11.391 -8.070 8.782 1.00 0.00 H new ATOM 308 N ASP A 61 -13.295 -13.022 10.148 1.00 0.00 N ATOM 309 CA ASP A 61 -13.028 -14.441 9.846 1.00 0.00 C ATOM 310 C ASP A 61 -11.744 -14.915 10.527 1.00 0.00 C ATOM 311 O ASP A 61 -11.720 -15.974 11.155 1.00 0.00 O ATOM 312 CB ASP A 61 -12.964 -14.691 8.330 1.00 0.00 C ATOM 313 CG ASP A 61 -12.557 -16.108 7.975 1.00 0.00 C ATOM 314 OD1 ASP A 61 -13.433 -16.999 7.966 1.00 0.00 O ATOM 315 OD2 ASP A 61 -11.367 -16.334 7.674 1.00 0.00 O ATOM 0 H ASP A 61 -13.996 -12.885 10.876 1.00 0.00 H new ATOM 0 HA ASP A 61 -13.860 -15.022 10.245 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -13.939 -14.479 7.892 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -12.256 -13.994 7.883 1.00 0.00 H new ATOM 320 N GLU A 62 -10.695 -14.115 10.423 1.00 0.00 N ATOM 321 CA GLU A 62 -9.414 -14.438 11.030 1.00 0.00 C ATOM 322 C GLU A 62 -8.929 -13.263 11.868 1.00 0.00 C ATOM 323 O GLU A 62 -7.939 -13.419 12.617 1.00 0.00 O ATOM 324 CB GLU A 62 -8.377 -14.794 9.953 1.00 0.00 C ATOM 325 CG GLU A 62 -8.259 -13.769 8.828 1.00 0.00 C ATOM 326 CD GLU A 62 -7.236 -12.687 9.112 1.00 0.00 C ATOM 327 OE1 GLU A 62 -6.027 -13.002 9.173 1.00 0.00 O ATOM 328 OE2 GLU A 62 -7.636 -11.509 9.265 1.00 0.00 O ATOM 329 OXT GLU A 62 -9.524 -12.174 11.756 1.00 0.00 O ATOM 0 H GLU A 62 -10.707 -13.229 9.919 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.542 -15.306 11.677 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.403 -14.908 10.428 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.636 -15.761 9.522 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.989 -14.282 7.905 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.232 -13.306 8.663 1.00 0.00 H new TER 336 GLU A 62 ATOM 337 N MET B 1 17.475 -15.476 -13.864 1.00 0.00 N ATOM 338 CA MET B 1 17.246 -16.499 -12.813 1.00 0.00 C ATOM 339 C MET B 1 16.925 -15.812 -11.495 1.00 0.00 C ATOM 340 O MET B 1 17.380 -14.695 -11.261 1.00 0.00 O ATOM 341 CB MET B 1 18.483 -17.398 -12.653 1.00 0.00 C ATOM 342 CG MET B 1 19.716 -16.677 -12.123 1.00 0.00 C ATOM 343 SD MET B 1 20.356 -15.449 -13.280 1.00 0.00 S ATOM 344 CE MET B 1 21.793 -14.858 -12.386 1.00 0.00 C ATOM 0 H1 MET B 1 17.292 -15.892 -14.799 1.00 0.00 H new ATOM 0 H2 MET B 1 16.834 -14.672 -13.711 1.00 0.00 H new ATOM 0 H3 MET B 1 18.460 -15.146 -13.819 1.00 0.00 H new ATOM 0 HA MET B 1 16.404 -17.125 -13.109 1.00 0.00 H new ATOM 0 HB2 MET B 1 18.237 -18.218 -11.978 1.00 0.00 H new ATOM 0 HB3 MET B 1 18.723 -17.842 -13.619 1.00 0.00 H new ATOM 0 HG2 MET B 1 19.469 -16.188 -11.181 1.00 0.00 H new ATOM 0 HG3 MET B 1 20.495 -17.408 -11.908 1.00 0.00 H new ATOM 0 HE1 MET B 1 22.297 -14.091 -12.974 1.00 0.00 H new ATOM 0 HE2 MET B 1 21.479 -14.436 -11.431 1.00 0.00 H new ATOM 0 HE3 MET B 1 22.477 -15.687 -12.208 1.00 0.00 H new ATOM 354 N ALA B 2 16.122 -16.476 -10.654 1.00 0.00 N ATOM 355 CA ALA B 2 15.721 -15.925 -9.354 1.00 0.00 C ATOM 356 C ALA B 2 15.061 -14.557 -9.526 1.00 0.00 C ATOM 357 O ALA B 2 15.158 -13.688 -8.666 1.00 0.00 O ATOM 358 CB ALA B 2 16.921 -15.832 -8.418 1.00 0.00 C ATOM 0 H ALA B 2 15.736 -17.399 -10.852 1.00 0.00 H new ATOM 0 HA ALA B 2 14.991 -16.600 -8.907 1.00 0.00 H new ATOM 0 HB1 ALA B 2 16.604 -15.421 -7.459 1.00 0.00 H new ATOM 0 HB2 ALA B 2 17.341 -16.826 -8.266 1.00 0.00 H new ATOM 0 HB3 ALA B 2 17.677 -15.182 -8.859 1.00 0.00 H new ATOM 364 N THR B 3 14.377 -14.389 -10.647 1.00 0.00 N ATOM 365 CA THR B 3 13.712 -13.139 -10.968 1.00 0.00 C ATOM 366 C THR B 3 12.196 -13.307 -10.912 1.00 0.00 C ATOM 367 O THR B 3 11.458 -12.682 -11.673 1.00 0.00 O ATOM 368 CB THR B 3 14.135 -12.665 -12.371 1.00 0.00 C ATOM 369 OG1 THR B 3 15.390 -13.278 -12.721 1.00 0.00 O ATOM 370 CG2 THR B 3 14.278 -11.149 -12.416 1.00 0.00 C ATOM 0 H THR B 3 14.268 -15.113 -11.357 1.00 0.00 H new ATOM 0 HA THR B 3 14.006 -12.391 -10.232 1.00 0.00 H new ATOM 0 HB THR B 3 13.364 -12.957 -13.084 1.00 0.00 H new ATOM 0 HG1 THR B 3 15.662 -12.980 -13.614 1.00 0.00 H new ATOM 0 HG21 THR B 3 14.577 -10.841 -13.418 1.00 0.00 H new ATOM 0 HG22 THR B 3 13.324 -10.686 -12.164 1.00 0.00 H new ATOM 0 HG23 THR B 3 15.035 -10.833 -11.698 1.00 0.00 H new ATOM 378 N SER B 4 11.746 -14.161 -10.003 1.00 0.00 N ATOM 379 CA SER B 4 10.328 -14.433 -9.835 1.00 0.00 C ATOM 380 C SER B 4 9.588 -13.196 -9.331 1.00 0.00 C ATOM 381 O SER B 4 9.614 -12.885 -8.137 1.00 0.00 O ATOM 382 CB SER B 4 10.147 -15.596 -8.860 1.00 0.00 C ATOM 383 OG SER B 4 11.200 -16.541 -9.004 1.00 0.00 O ATOM 0 H SER B 4 12.350 -14.681 -9.366 1.00 0.00 H new ATOM 0 HA SER B 4 9.905 -14.701 -10.803 1.00 0.00 H new ATOM 0 HB2 SER B 4 10.127 -15.220 -7.837 1.00 0.00 H new ATOM 0 HB3 SER B 4 9.188 -16.082 -9.040 1.00 0.00 H new ATOM 0 HG SER B 4 11.068 -17.277 -8.371 1.00 0.00 H new ATOM 389 N SER B 5 8.952 -12.487 -10.253 1.00 0.00 N ATOM 390 CA SER B 5 8.201 -11.287 -9.927 1.00 0.00 C ATOM 391 C SER B 5 6.888 -11.277 -10.702 1.00 0.00 C ATOM 392 O SER B 5 6.806 -11.834 -11.798 1.00 0.00 O ATOM 393 CB SER B 5 9.023 -10.042 -10.268 1.00 0.00 C ATOM 394 OG SER B 5 10.408 -10.274 -10.058 1.00 0.00 O ATOM 0 H SER B 5 8.943 -12.728 -11.244 1.00 0.00 H new ATOM 0 HA SER B 5 7.985 -11.280 -8.859 1.00 0.00 H new ATOM 0 HB2 SER B 5 8.851 -9.762 -11.307 1.00 0.00 H new ATOM 0 HB3 SER B 5 8.693 -9.205 -9.653 1.00 0.00 H new ATOM 0 HG SER B 5 10.913 -9.465 -10.284 1.00 0.00 H new ATOM 400 N GLU B 6 5.865 -10.657 -10.131 1.00 0.00 N ATOM 401 CA GLU B 6 4.566 -10.586 -10.780 1.00 0.00 C ATOM 402 C GLU B 6 4.415 -9.274 -11.537 1.00 0.00 C ATOM 403 O GLU B 6 5.215 -8.354 -11.368 1.00 0.00 O ATOM 404 CB GLU B 6 3.434 -10.721 -9.759 1.00 0.00 C ATOM 405 CG GLU B 6 3.406 -12.055 -9.032 1.00 0.00 C ATOM 406 CD GLU B 6 4.337 -12.081 -7.840 1.00 0.00 C ATOM 407 OE1 GLU B 6 4.038 -11.404 -6.835 1.00 0.00 O ATOM 408 OE2 GLU B 6 5.380 -12.760 -7.911 1.00 0.00 O ATOM 0 H GLU B 6 5.910 -10.197 -9.222 1.00 0.00 H new ATOM 0 HA GLU B 6 4.504 -11.415 -11.485 1.00 0.00 H new ATOM 0 HB2 GLU B 6 3.526 -9.921 -9.024 1.00 0.00 H new ATOM 0 HB3 GLU B 6 2.481 -10.578 -10.269 1.00 0.00 H new ATOM 0 HG2 GLU B 6 2.389 -12.264 -8.700 1.00 0.00 H new ATOM 0 HG3 GLU B 6 3.684 -12.849 -9.725 1.00 0.00 H new ATOM 415 N GLU B 7 3.380 -9.203 -12.362 1.00 0.00 N ATOM 416 CA GLU B 7 3.098 -8.013 -13.152 1.00 0.00 C ATOM 417 C GLU B 7 2.677 -6.855 -12.253 1.00 0.00 C ATOM 418 O GLU B 7 2.094 -7.064 -11.182 1.00 0.00 O ATOM 419 CB GLU B 7 1.997 -8.304 -14.176 1.00 0.00 C ATOM 420 CG GLU B 7 1.640 -7.108 -15.045 1.00 0.00 C ATOM 421 CD GLU B 7 2.816 -6.628 -15.872 1.00 0.00 C ATOM 422 OE1 GLU B 7 3.624 -5.830 -15.346 1.00 0.00 O ATOM 423 OE2 GLU B 7 2.937 -7.057 -17.037 1.00 0.00 O ATOM 0 H GLU B 7 2.716 -9.964 -12.502 1.00 0.00 H new ATOM 0 HA GLU B 7 4.009 -7.731 -13.679 1.00 0.00 H new ATOM 0 HB2 GLU B 7 2.317 -9.125 -14.817 1.00 0.00 H new ATOM 0 HB3 GLU B 7 1.103 -8.640 -13.650 1.00 0.00 H new ATOM 0 HG2 GLU B 7 0.817 -7.376 -15.708 1.00 0.00 H new ATOM 0 HG3 GLU B 7 1.287 -6.294 -14.412 1.00 0.00 H new ATOM 430 N VAL B 8 2.975 -5.642 -12.695 1.00 0.00 N ATOM 431 CA VAL B 8 2.626 -4.451 -11.951 1.00 0.00 C ATOM 432 C VAL B 8 1.178 -4.077 -12.239 1.00 0.00 C ATOM 433 O VAL B 8 0.808 -3.785 -13.373 1.00 0.00 O ATOM 434 CB VAL B 8 3.545 -3.263 -12.295 1.00 0.00 C ATOM 435 CG1 VAL B 8 3.336 -2.124 -11.311 1.00 0.00 C ATOM 436 CG2 VAL B 8 5.005 -3.696 -12.312 1.00 0.00 C ATOM 0 H VAL B 8 3.462 -5.461 -13.573 1.00 0.00 H new ATOM 0 HA VAL B 8 2.755 -4.672 -10.892 1.00 0.00 H new ATOM 0 HB VAL B 8 3.284 -2.908 -13.292 1.00 0.00 H new ATOM 0 HG11 VAL B 8 3.994 -1.294 -11.570 1.00 0.00 H new ATOM 0 HG12 VAL B 8 2.299 -1.792 -11.354 1.00 0.00 H new ATOM 0 HG13 VAL B 8 3.566 -2.468 -10.302 1.00 0.00 H new ATOM 0 HG21 VAL B 8 5.635 -2.841 -12.557 1.00 0.00 H new ATOM 0 HG22 VAL B 8 5.282 -4.081 -11.331 1.00 0.00 H new ATOM 0 HG23 VAL B 8 5.144 -4.476 -13.060 1.00 0.00 H new ATOM 446 N LEU B 9 0.371 -4.085 -11.197 1.00 0.00 N ATOM 447 CA LEU B 9 -1.037 -3.780 -11.306 1.00 0.00 C ATOM 448 C LEU B 9 -1.274 -2.301 -11.115 1.00 0.00 C ATOM 449 O LEU B 9 -2.143 -1.713 -11.755 1.00 0.00 O ATOM 450 CB LEU B 9 -1.815 -4.560 -10.249 1.00 0.00 C ATOM 451 CG LEU B 9 -2.117 -6.009 -10.605 1.00 0.00 C ATOM 452 CD1 LEU B 9 -2.646 -6.751 -9.390 1.00 0.00 C ATOM 453 CD2 LEU B 9 -3.122 -6.078 -11.744 1.00 0.00 C ATOM 0 H LEU B 9 0.677 -4.304 -10.249 1.00 0.00 H new ATOM 0 HA LEU B 9 -1.380 -4.066 -12.300 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.249 -4.542 -9.317 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -2.757 -4.045 -10.060 1.00 0.00 H new ATOM 0 HG LEU B 9 -1.192 -6.486 -10.930 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -2.858 -7.786 -9.659 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -1.899 -6.728 -8.596 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -3.561 -6.272 -9.041 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -3.327 -7.121 -11.986 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -4.047 -5.587 -11.443 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -2.713 -5.576 -12.621 1.00 0.00 H new ATOM 465 N LEU B 10 -0.501 -1.696 -10.229 1.00 0.00 N ATOM 466 CA LEU B 10 -0.667 -0.287 -9.966 1.00 0.00 C ATOM 467 C LEU B 10 0.645 0.383 -9.610 1.00 0.00 C ATOM 468 O LEU B 10 1.467 -0.173 -8.883 1.00 0.00 O ATOM 469 CB LEU B 10 -1.621 -0.085 -8.801 1.00 0.00 C ATOM 470 CG LEU B 10 -2.454 1.198 -8.865 1.00 0.00 C ATOM 471 CD1 LEU B 10 -3.466 1.127 -10.000 1.00 0.00 C ATOM 472 CD2 LEU B 10 -3.158 1.447 -7.544 1.00 0.00 C ATOM 0 H LEU B 10 0.234 -2.154 -9.690 1.00 0.00 H new ATOM 0 HA LEU B 10 -1.060 0.160 -10.879 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -2.298 -0.938 -8.752 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -1.045 -0.081 -7.875 1.00 0.00 H new ATOM 0 HG LEU B 10 -1.778 2.031 -9.058 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -4.047 2.049 -10.027 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -2.942 1.000 -10.947 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -4.134 0.281 -9.839 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -3.744 2.363 -7.611 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -3.819 0.609 -7.320 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -2.418 1.547 -6.750 1.00 0.00 H new ATOM 484 N ILE B 11 0.829 1.571 -10.143 1.00 0.00 N ATOM 485 CA ILE B 11 2.000 2.379 -9.847 1.00 0.00 C ATOM 486 C ILE B 11 1.552 3.679 -9.197 1.00 0.00 C ATOM 487 O ILE B 11 0.995 4.563 -9.855 1.00 0.00 O ATOM 488 CB ILE B 11 2.836 2.686 -11.109 1.00 0.00 C ATOM 489 CG1 ILE B 11 3.329 1.382 -11.740 1.00 0.00 C ATOM 490 CG2 ILE B 11 4.012 3.596 -10.760 1.00 0.00 C ATOM 491 CD1 ILE B 11 4.188 1.578 -12.971 1.00 0.00 C ATOM 0 H ILE B 11 0.175 2.007 -10.793 1.00 0.00 H new ATOM 0 HA ILE B 11 2.638 1.811 -9.170 1.00 0.00 H new ATOM 0 HB ILE B 11 2.207 3.206 -11.832 1.00 0.00 H new ATOM 0 HG12 ILE B 11 3.899 0.824 -10.997 1.00 0.00 H new ATOM 0 HG13 ILE B 11 2.467 0.770 -12.005 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.591 3.803 -11.660 1.00 0.00 H new ATOM 0 HG22 ILE B 11 3.637 4.532 -10.346 1.00 0.00 H new ATOM 0 HG23 ILE B 11 4.648 3.103 -10.025 1.00 0.00 H new ATOM 0 HD11 ILE B 11 4.497 0.607 -13.358 1.00 0.00 H new ATOM 0 HD12 ILE B 11 3.616 2.107 -13.733 1.00 0.00 H new ATOM 0 HD13 ILE B 11 5.071 2.162 -12.710 1.00 0.00 H new ATOM 503 N VAL B 12 1.795 3.779 -7.904 1.00 0.00 N ATOM 504 CA VAL B 12 1.420 4.947 -7.130 1.00 0.00 C ATOM 505 C VAL B 12 2.626 5.851 -6.956 1.00 0.00 C ATOM 506 O VAL B 12 3.745 5.372 -6.787 1.00 0.00 O ATOM 507 CB VAL B 12 0.873 4.550 -5.749 1.00 0.00 C ATOM 508 CG1 VAL B 12 0.052 5.676 -5.154 1.00 0.00 C ATOM 509 CG2 VAL B 12 0.049 3.276 -5.844 1.00 0.00 C ATOM 0 H VAL B 12 2.259 3.051 -7.360 1.00 0.00 H new ATOM 0 HA VAL B 12 0.634 5.474 -7.670 1.00 0.00 H new ATOM 0 HB VAL B 12 1.719 4.360 -5.089 1.00 0.00 H new ATOM 0 HG11 VAL B 12 -0.326 5.374 -4.177 1.00 0.00 H new ATOM 0 HG12 VAL B 12 0.676 6.563 -5.044 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -0.786 5.902 -5.813 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -0.329 3.012 -4.856 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -0.789 3.435 -6.523 1.00 0.00 H new ATOM 0 HG23 VAL B 12 0.673 2.466 -6.222 1.00 0.00 H new ATOM 519 N LYS B 13 2.401 7.150 -6.987 1.00 0.00 N ATOM 520 CA LYS B 13 3.494 8.104 -6.872 1.00 0.00 C ATOM 521 C LYS B 13 3.433 8.890 -5.577 1.00 0.00 C ATOM 522 O LYS B 13 2.412 8.903 -4.890 1.00 0.00 O ATOM 523 CB LYS B 13 3.490 9.077 -8.050 1.00 0.00 C ATOM 524 CG LYS B 13 3.887 8.445 -9.379 1.00 0.00 C ATOM 525 CD LYS B 13 2.832 7.477 -9.913 1.00 0.00 C ATOM 526 CE LYS B 13 1.498 8.160 -10.185 1.00 0.00 C ATOM 527 NZ LYS B 13 0.351 7.219 -10.051 1.00 0.00 N ATOM 0 H LYS B 13 1.477 7.570 -7.090 1.00 0.00 H new ATOM 0 HA LYS B 13 4.416 7.523 -6.877 1.00 0.00 H new ATOM 0 HB2 LYS B 13 2.494 9.508 -8.148 1.00 0.00 H new ATOM 0 HB3 LYS B 13 4.173 9.898 -7.832 1.00 0.00 H new ATOM 0 HG2 LYS B 13 4.057 9.232 -10.114 1.00 0.00 H new ATOM 0 HG3 LYS B 13 4.831 7.915 -9.256 1.00 0.00 H new ATOM 0 HD2 LYS B 13 3.196 7.019 -10.833 1.00 0.00 H new ATOM 0 HD3 LYS B 13 2.684 6.672 -9.193 1.00 0.00 H new ATOM 0 HE2 LYS B 13 1.368 8.991 -9.491 1.00 0.00 H new ATOM 0 HE3 LYS B 13 1.505 8.582 -11.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -0.428 7.532 -10.664 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 0.651 6.264 -10.333 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 0.029 7.203 -9.062 1.00 0.00 H new ATOM 541 N LYS B 14 4.543 9.566 -5.283 1.00 0.00 N ATOM 542 CA LYS B 14 4.696 10.376 -4.084 1.00 0.00 C ATOM 543 C LYS B 14 4.276 9.617 -2.828 1.00 0.00 C ATOM 544 O LYS B 14 3.701 10.190 -1.901 1.00 0.00 O ATOM 545 CB LYS B 14 3.906 11.671 -4.235 1.00 0.00 C ATOM 546 CG LYS B 14 4.708 12.811 -4.848 1.00 0.00 C ATOM 547 CD LYS B 14 3.981 14.142 -4.718 1.00 0.00 C ATOM 548 CE LYS B 14 4.589 15.009 -3.624 1.00 0.00 C ATOM 549 NZ LYS B 14 3.650 16.064 -3.155 1.00 0.00 N ATOM 0 H LYS B 14 5.369 9.564 -5.881 1.00 0.00 H new ATOM 0 HA LYS B 14 5.753 10.616 -3.966 1.00 0.00 H new ATOM 0 HB2 LYS B 14 3.030 11.481 -4.855 1.00 0.00 H new ATOM 0 HB3 LYS B 14 3.542 11.980 -3.255 1.00 0.00 H new ATOM 0 HG2 LYS B 14 5.680 12.877 -4.358 1.00 0.00 H new ATOM 0 HG3 LYS B 14 4.895 12.600 -5.901 1.00 0.00 H new ATOM 0 HD2 LYS B 14 4.021 14.674 -5.669 1.00 0.00 H new ATOM 0 HD3 LYS B 14 2.929 13.962 -4.498 1.00 0.00 H new ATOM 0 HE2 LYS B 14 4.876 14.380 -2.781 1.00 0.00 H new ATOM 0 HE3 LYS B 14 5.500 15.476 -3.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 4.176 16.944 -2.981 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 2.925 16.232 -3.882 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 3.192 15.754 -2.274 1.00 0.00 H new ATOM 563 N VAL B 15 4.565 8.326 -2.801 1.00 0.00 N ATOM 564 CA VAL B 15 4.228 7.508 -1.643 1.00 0.00 C ATOM 565 C VAL B 15 5.421 7.428 -0.706 1.00 0.00 C ATOM 566 O VAL B 15 6.483 6.950 -1.085 1.00 0.00 O ATOM 567 CB VAL B 15 3.774 6.082 -2.032 1.00 0.00 C ATOM 568 CG1 VAL B 15 3.294 5.323 -0.802 1.00 0.00 C ATOM 569 CG2 VAL B 15 2.676 6.154 -3.074 1.00 0.00 C ATOM 0 H VAL B 15 5.028 7.824 -3.559 1.00 0.00 H new ATOM 0 HA VAL B 15 3.387 7.989 -1.144 1.00 0.00 H new ATOM 0 HB VAL B 15 4.623 5.545 -2.455 1.00 0.00 H new ATOM 0 HG11 VAL B 15 2.978 4.321 -1.093 1.00 0.00 H new ATOM 0 HG12 VAL B 15 4.106 5.251 -0.079 1.00 0.00 H new ATOM 0 HG13 VAL B 15 2.454 5.852 -0.353 1.00 0.00 H new ATOM 0 HG21 VAL B 15 2.362 5.145 -3.342 1.00 0.00 H new ATOM 0 HG22 VAL B 15 1.826 6.703 -2.669 1.00 0.00 H new ATOM 0 HG23 VAL B 15 3.049 6.666 -3.961 1.00 0.00 H new ATOM 579 N ARG B 16 5.242 7.911 0.509 1.00 0.00 N ATOM 580 CA ARG B 16 6.301 7.910 1.493 1.00 0.00 C ATOM 581 C ARG B 16 6.099 6.793 2.503 1.00 0.00 C ATOM 582 O ARG B 16 4.973 6.477 2.883 1.00 0.00 O ATOM 583 CB ARG B 16 6.363 9.258 2.225 1.00 0.00 C ATOM 584 CG ARG B 16 6.283 10.467 1.303 1.00 0.00 C ATOM 585 CD ARG B 16 6.559 11.766 2.048 1.00 0.00 C ATOM 586 NE ARG B 16 7.987 12.099 2.071 1.00 0.00 N ATOM 587 CZ ARG B 16 8.584 12.826 3.020 1.00 0.00 C ATOM 588 NH1 ARG B 16 7.897 13.277 4.067 1.00 0.00 N ATOM 589 NH2 ARG B 16 9.877 13.097 2.918 1.00 0.00 N ATOM 0 H ARG B 16 4.364 8.312 0.837 1.00 0.00 H new ATOM 0 HA ARG B 16 7.242 7.746 0.968 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.545 9.307 2.944 1.00 0.00 H new ATOM 0 HB3 ARG B 16 7.291 9.309 2.794 1.00 0.00 H new ATOM 0 HG2 ARG B 16 7.002 10.354 0.492 1.00 0.00 H new ATOM 0 HG3 ARG B 16 5.294 10.512 0.848 1.00 0.00 H new ATOM 0 HD2 ARG B 16 6.006 12.578 1.576 1.00 0.00 H new ATOM 0 HD3 ARG B 16 6.191 11.682 3.070 1.00 0.00 H new ATOM 0 HE ARG B 16 8.566 11.750 1.307 1.00 0.00 H new ATOM 0 HH11 ARG B 16 6.902 13.069 4.152 1.00 0.00 H new ATOM 0 HH12 ARG B 16 8.365 13.831 4.784 1.00 0.00 H new ATOM 0 HH21 ARG B 16 10.409 12.751 2.119 1.00 0.00 H new ATOM 0 HH22 ARG B 16 10.340 13.651 3.638 1.00 0.00 H new ATOM 603 N GLN B 17 7.195 6.185 2.905 1.00 0.00 N ATOM 604 CA GLN B 17 7.172 5.130 3.895 1.00 0.00 C ATOM 605 C GLN B 17 8.126 5.517 5.012 1.00 0.00 C ATOM 606 O GLN B 17 9.345 5.435 4.851 1.00 0.00 O ATOM 607 CB GLN B 17 7.581 3.794 3.266 1.00 0.00 C ATOM 608 CG GLN B 17 6.882 2.583 3.873 1.00 0.00 C ATOM 609 CD GLN B 17 7.417 2.195 5.243 1.00 0.00 C ATOM 610 OE1 GLN B 17 6.687 1.664 6.075 1.00 0.00 O ATOM 611 NE2 GLN B 17 8.695 2.446 5.483 1.00 0.00 N ATOM 0 H GLN B 17 8.127 6.408 2.555 1.00 0.00 H new ATOM 0 HA GLN B 17 6.165 5.006 4.292 1.00 0.00 H new ATOM 0 HB2 GLN B 17 7.367 3.826 2.198 1.00 0.00 H new ATOM 0 HB3 GLN B 17 8.659 3.669 3.372 1.00 0.00 H new ATOM 0 HG2 GLN B 17 5.815 2.793 3.955 1.00 0.00 H new ATOM 0 HG3 GLN B 17 6.989 1.735 3.197 1.00 0.00 H new ATOM 0 HE21 GLN B 17 9.271 2.889 4.767 1.00 0.00 H new ATOM 0 HE22 GLN B 17 9.103 2.197 6.384 1.00 0.00 H new ATOM 620 N LYS B 18 7.559 5.952 6.127 1.00 0.00 N ATOM 621 CA LYS B 18 8.325 6.392 7.284 1.00 0.00 C ATOM 622 C LYS B 18 9.231 7.567 6.921 1.00 0.00 C ATOM 623 O LYS B 18 10.458 7.459 6.944 1.00 0.00 O ATOM 624 CB LYS B 18 9.131 5.255 7.918 1.00 0.00 C ATOM 625 CG LYS B 18 9.241 5.373 9.437 1.00 0.00 C ATOM 626 CD LYS B 18 10.127 6.543 9.858 1.00 0.00 C ATOM 627 CE LYS B 18 9.359 7.601 10.650 1.00 0.00 C ATOM 628 NZ LYS B 18 8.386 8.364 9.812 1.00 0.00 N ATOM 0 H LYS B 18 6.549 6.010 6.256 1.00 0.00 H new ATOM 0 HA LYS B 18 7.607 6.726 8.033 1.00 0.00 H new ATOM 0 HB2 LYS B 18 8.664 4.303 7.666 1.00 0.00 H new ATOM 0 HB3 LYS B 18 10.132 5.243 7.487 1.00 0.00 H new ATOM 0 HG2 LYS B 18 8.246 5.500 9.864 1.00 0.00 H new ATOM 0 HG3 LYS B 18 9.646 4.447 9.844 1.00 0.00 H new ATOM 0 HD2 LYS B 18 10.954 6.170 10.462 1.00 0.00 H new ATOM 0 HD3 LYS B 18 10.563 7.003 8.971 1.00 0.00 H new ATOM 0 HE2 LYS B 18 8.825 7.118 11.468 1.00 0.00 H new ATOM 0 HE3 LYS B 18 10.068 8.297 11.099 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 8.149 9.260 10.284 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 8.809 8.563 8.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 7.521 7.801 9.685 1.00 0.00 H new ATOM 642 N LYS B 19 8.596 8.685 6.582 1.00 0.00 N ATOM 643 CA LYS B 19 9.290 9.924 6.229 1.00 0.00 C ATOM 644 C LYS B 19 10.244 9.747 5.041 1.00 0.00 C ATOM 645 O LYS B 19 11.174 10.531 4.864 1.00 0.00 O ATOM 646 CB LYS B 19 10.055 10.453 7.450 1.00 0.00 C ATOM 647 CG LYS B 19 10.257 11.960 7.449 1.00 0.00 C ATOM 648 CD LYS B 19 10.992 12.419 8.699 1.00 0.00 C ATOM 649 CE LYS B 19 11.212 13.923 8.692 1.00 0.00 C ATOM 650 NZ LYS B 19 9.929 14.669 8.676 1.00 0.00 N ATOM 0 H LYS B 19 7.579 8.760 6.544 1.00 0.00 H new ATOM 0 HA LYS B 19 8.534 10.647 5.922 1.00 0.00 H new ATOM 0 HB2 LYS B 19 9.516 10.170 8.354 1.00 0.00 H new ATOM 0 HB3 LYS B 19 11.029 9.966 7.494 1.00 0.00 H new ATOM 0 HG2 LYS B 19 10.822 12.253 6.564 1.00 0.00 H new ATOM 0 HG3 LYS B 19 9.290 12.459 7.389 1.00 0.00 H new ATOM 0 HD2 LYS B 19 10.420 12.138 9.583 1.00 0.00 H new ATOM 0 HD3 LYS B 19 11.953 11.909 8.766 1.00 0.00 H new ATOM 0 HE2 LYS B 19 11.788 14.210 9.572 1.00 0.00 H new ATOM 0 HE3 LYS B 19 11.804 14.199 7.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 10.111 15.668 8.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 9.299 14.261 7.956 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 9.476 14.601 9.610 1.00 0.00 H new ATOM 664 N GLN B 20 10.010 8.731 4.222 1.00 0.00 N ATOM 665 CA GLN B 20 10.857 8.488 3.063 1.00 0.00 C ATOM 666 C GLN B 20 9.995 8.411 1.818 1.00 0.00 C ATOM 667 O GLN B 20 9.153 7.528 1.698 1.00 0.00 O ATOM 668 CB GLN B 20 11.657 7.196 3.243 1.00 0.00 C ATOM 669 CG GLN B 20 12.811 7.052 2.262 1.00 0.00 C ATOM 670 CD GLN B 20 13.710 5.870 2.578 1.00 0.00 C ATOM 671 OE1 GLN B 20 14.297 5.265 1.684 1.00 0.00 O ATOM 672 NE2 GLN B 20 13.832 5.536 3.855 1.00 0.00 N ATOM 0 H GLN B 20 9.246 8.066 4.337 1.00 0.00 H new ATOM 0 HA GLN B 20 11.565 9.310 2.959 1.00 0.00 H new ATOM 0 HB2 GLN B 20 12.049 7.160 4.260 1.00 0.00 H new ATOM 0 HB3 GLN B 20 10.986 6.344 3.129 1.00 0.00 H new ATOM 0 HG2 GLN B 20 12.412 6.940 1.254 1.00 0.00 H new ATOM 0 HG3 GLN B 20 13.405 7.966 2.270 1.00 0.00 H new ATOM 0 HE21 GLN B 20 13.329 6.062 4.570 1.00 0.00 H new ATOM 0 HE22 GLN B 20 14.429 4.753 4.123 1.00 0.00 H new ATOM 681 N ASP B 21 10.212 9.330 0.898 1.00 0.00 N ATOM 682 CA ASP B 21 9.429 9.395 -0.329 1.00 0.00 C ATOM 683 C ASP B 21 9.915 8.430 -1.397 1.00 0.00 C ATOM 684 O ASP B 21 11.113 8.195 -1.565 1.00 0.00 O ATOM 685 CB ASP B 21 9.411 10.828 -0.875 1.00 0.00 C ATOM 686 CG ASP B 21 10.661 11.606 -0.514 1.00 0.00 C ATOM 687 OD1 ASP B 21 10.750 12.059 0.651 1.00 0.00 O ATOM 688 OD2 ASP B 21 11.543 11.758 -1.373 1.00 0.00 O ATOM 0 H ASP B 21 10.930 10.050 0.975 1.00 0.00 H new ATOM 0 HA ASP B 21 8.415 9.090 -0.069 1.00 0.00 H new ATOM 0 HB2 ASP B 21 9.307 10.798 -1.960 1.00 0.00 H new ATOM 0 HB3 ASP B 21 8.537 11.350 -0.485 1.00 0.00 H new ATOM 693 N GLY B 22 8.946 7.842 -2.084 1.00 0.00 N ATOM 694 CA GLY B 22 9.210 6.919 -3.156 1.00 0.00 C ATOM 695 C GLY B 22 7.961 6.659 -3.969 1.00 0.00 C ATOM 696 O GLY B 22 7.202 7.586 -4.272 1.00 0.00 O ATOM 0 H GLY B 22 7.954 7.998 -1.906 1.00 0.00 H new ATOM 0 HA2 GLY B 22 9.991 7.320 -3.802 1.00 0.00 H new ATOM 0 HA3 GLY B 22 9.584 5.980 -2.748 1.00 0.00 H new ATOM 700 N ALA B 23 7.706 5.399 -4.268 1.00 0.00 N ATOM 701 CA ALA B 23 6.556 5.029 -5.061 1.00 0.00 C ATOM 702 C ALA B 23 6.037 3.667 -4.637 1.00 0.00 C ATOM 703 O ALA B 23 6.817 2.780 -4.284 1.00 0.00 O ATOM 704 CB ALA B 23 6.925 5.038 -6.530 1.00 0.00 C ATOM 0 H ALA B 23 8.285 4.613 -3.971 1.00 0.00 H new ATOM 0 HA ALA B 23 5.759 5.755 -4.899 1.00 0.00 H new ATOM 0 HB1 ALA B 23 6.056 4.759 -7.125 1.00 0.00 H new ATOM 0 HB2 ALA B 23 7.255 6.037 -6.816 1.00 0.00 H new ATOM 0 HB3 ALA B 23 7.730 4.325 -6.707 1.00 0.00 H new ATOM 710 N LEU B 24 4.727 3.503 -4.685 1.00 0.00 N ATOM 711 CA LEU B 24 4.099 2.258 -4.274 1.00 0.00 C ATOM 712 C LEU B 24 3.728 1.450 -5.515 1.00 0.00 C ATOM 713 O LEU B 24 3.065 1.953 -6.419 1.00 0.00 O ATOM 714 CB LEU B 24 2.852 2.573 -3.438 1.00 0.00 C ATOM 715 CG LEU B 24 2.486 1.572 -2.334 1.00 0.00 C ATOM 716 CD1 LEU B 24 1.085 1.850 -1.813 1.00 0.00 C ATOM 717 CD2 LEU B 24 2.592 0.139 -2.816 1.00 0.00 C ATOM 0 H LEU B 24 4.075 4.219 -5.006 1.00 0.00 H new ATOM 0 HA LEU B 24 4.787 1.671 -3.666 1.00 0.00 H new ATOM 0 HB2 LEU B 24 2.991 3.551 -2.977 1.00 0.00 H new ATOM 0 HB3 LEU B 24 2.002 2.657 -4.115 1.00 0.00 H new ATOM 0 HG LEU B 24 3.202 1.701 -1.522 1.00 0.00 H new ATOM 0 HD11 LEU B 24 0.839 1.132 -1.030 1.00 0.00 H new ATOM 0 HD12 LEU B 24 1.042 2.860 -1.406 1.00 0.00 H new ATOM 0 HD13 LEU B 24 0.368 1.757 -2.629 1.00 0.00 H new ATOM 0 HD21 LEU B 24 2.325 -0.538 -2.005 1.00 0.00 H new ATOM 0 HD22 LEU B 24 1.913 -0.014 -3.655 1.00 0.00 H new ATOM 0 HD23 LEU B 24 3.614 -0.063 -3.135 1.00 0.00 H new ATOM 729 N TYR B 25 4.164 0.206 -5.555 1.00 0.00 N ATOM 730 CA TYR B 25 3.887 -0.664 -6.692 1.00 0.00 C ATOM 731 C TYR B 25 3.048 -1.874 -6.285 1.00 0.00 C ATOM 732 O TYR B 25 3.429 -2.642 -5.402 1.00 0.00 O ATOM 733 CB TYR B 25 5.193 -1.146 -7.331 1.00 0.00 C ATOM 734 CG TYR B 25 5.973 -0.063 -8.041 1.00 0.00 C ATOM 735 CD1 TYR B 25 6.762 0.834 -7.332 1.00 0.00 C ATOM 736 CD2 TYR B 25 5.931 0.052 -9.423 1.00 0.00 C ATOM 737 CE1 TYR B 25 7.482 1.816 -7.979 1.00 0.00 C ATOM 738 CE2 TYR B 25 6.649 1.034 -10.078 1.00 0.00 C ATOM 739 CZ TYR B 25 7.423 1.913 -9.352 1.00 0.00 C ATOM 740 OH TYR B 25 8.138 2.890 -10.002 1.00 0.00 O ATOM 0 H TYR B 25 4.713 -0.230 -4.814 1.00 0.00 H new ATOM 0 HA TYR B 25 3.320 -0.078 -7.415 1.00 0.00 H new ATOM 0 HB2 TYR B 25 5.823 -1.584 -6.557 1.00 0.00 H new ATOM 0 HB3 TYR B 25 4.965 -1.940 -8.043 1.00 0.00 H new ATOM 0 HD1 TYR B 25 6.812 0.761 -6.256 1.00 0.00 H new ATOM 0 HD2 TYR B 25 5.328 -0.637 -9.996 1.00 0.00 H new ATOM 0 HE1 TYR B 25 8.089 2.506 -7.412 1.00 0.00 H new ATOM 0 HE2 TYR B 25 6.604 1.112 -11.154 1.00 0.00 H new ATOM 0 HH TYR B 25 7.986 2.819 -10.968 1.00 0.00 H new ATOM 750 N LEU B 26 1.902 -2.032 -6.930 1.00 0.00 N ATOM 751 CA LEU B 26 1.022 -3.160 -6.661 1.00 0.00 C ATOM 752 C LEU B 26 1.319 -4.272 -7.646 1.00 0.00 C ATOM 753 O LEU B 26 1.435 -4.015 -8.840 1.00 0.00 O ATOM 754 CB LEU B 26 -0.453 -2.772 -6.802 1.00 0.00 C ATOM 755 CG LEU B 26 -0.952 -1.682 -5.861 1.00 0.00 C ATOM 756 CD1 LEU B 26 -2.470 -1.649 -5.847 1.00 0.00 C ATOM 757 CD2 LEU B 26 -0.425 -1.899 -4.468 1.00 0.00 C ATOM 0 H LEU B 26 1.559 -1.391 -7.646 1.00 0.00 H new ATOM 0 HA LEU B 26 1.202 -3.485 -5.636 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -0.625 -2.445 -7.828 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -1.059 -3.664 -6.646 1.00 0.00 H new ATOM 0 HG LEU B 26 -0.583 -0.723 -6.224 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -2.811 -0.865 -5.170 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -2.839 -1.446 -6.852 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -2.852 -2.612 -5.508 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -0.793 -1.110 -3.813 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -0.764 -2.866 -4.097 1.00 0.00 H new ATOM 0 HD23 LEU B 26 0.665 -1.878 -4.484 1.00 0.00 H new ATOM 769 N MET B 27 1.451 -5.494 -7.155 1.00 0.00 N ATOM 770 CA MET B 27 1.714 -6.633 -8.021 1.00 0.00 C ATOM 771 C MET B 27 0.605 -7.659 -7.866 1.00 0.00 C ATOM 772 O MET B 27 -0.110 -7.657 -6.867 1.00 0.00 O ATOM 773 CB MET B 27 3.069 -7.275 -7.710 1.00 0.00 C ATOM 774 CG MET B 27 4.245 -6.319 -7.812 1.00 0.00 C ATOM 775 SD MET B 27 5.779 -7.044 -7.203 1.00 0.00 S ATOM 776 CE MET B 27 6.905 -5.671 -7.417 1.00 0.00 C ATOM 0 H MET B 27 1.381 -5.723 -6.163 1.00 0.00 H new ATOM 0 HA MET B 27 1.744 -6.276 -9.051 1.00 0.00 H new ATOM 0 HB2 MET B 27 3.039 -7.692 -6.703 1.00 0.00 H new ATOM 0 HB3 MET B 27 3.231 -8.107 -8.395 1.00 0.00 H new ATOM 0 HG2 MET B 27 4.376 -6.019 -8.852 1.00 0.00 H new ATOM 0 HG3 MET B 27 4.024 -5.415 -7.245 1.00 0.00 H new ATOM 0 HE1 MET B 27 7.745 -5.779 -6.731 1.00 0.00 H new ATOM 0 HE2 MET B 27 7.274 -5.659 -8.443 1.00 0.00 H new ATOM 0 HE3 MET B 27 6.384 -4.737 -7.208 1.00 0.00 H new ATOM 786 N ALA B 28 0.495 -8.540 -8.847 1.00 0.00 N ATOM 787 CA ALA B 28 -0.546 -9.568 -8.882 1.00 0.00 C ATOM 788 C ALA B 28 -0.760 -10.297 -7.554 1.00 0.00 C ATOM 789 O ALA B 28 -1.882 -10.352 -7.052 1.00 0.00 O ATOM 790 CB ALA B 28 -0.231 -10.578 -9.970 1.00 0.00 C ATOM 0 H ALA B 28 1.126 -8.567 -9.648 1.00 0.00 H new ATOM 0 HA ALA B 28 -1.478 -9.042 -9.091 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -1.008 -11.342 -9.993 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -0.190 -10.073 -10.935 1.00 0.00 H new ATOM 0 HB3 ALA B 28 0.732 -11.046 -9.764 1.00 0.00 H new ATOM 796 N GLU B 29 0.305 -10.830 -6.970 1.00 0.00 N ATOM 797 CA GLU B 29 0.166 -11.585 -5.730 1.00 0.00 C ATOM 798 C GLU B 29 0.843 -10.896 -4.541 1.00 0.00 C ATOM 799 O GLU B 29 0.835 -11.429 -3.421 1.00 0.00 O ATOM 800 CB GLU B 29 0.746 -12.995 -5.912 1.00 0.00 C ATOM 801 CG GLU B 29 0.384 -13.658 -7.241 1.00 0.00 C ATOM 802 CD GLU B 29 -1.067 -14.104 -7.318 1.00 0.00 C ATOM 803 OE1 GLU B 29 -1.381 -15.230 -6.870 1.00 0.00 O ATOM 804 OE2 GLU B 29 -1.907 -13.336 -7.833 1.00 0.00 O ATOM 0 H GLU B 29 1.258 -10.757 -7.326 1.00 0.00 H new ATOM 0 HA GLU B 29 -0.899 -11.642 -5.506 1.00 0.00 H new ATOM 0 HB2 GLU B 29 1.832 -12.942 -5.830 1.00 0.00 H new ATOM 0 HB3 GLU B 29 0.395 -13.627 -5.097 1.00 0.00 H new ATOM 0 HG2 GLU B 29 0.585 -12.960 -8.053 1.00 0.00 H new ATOM 0 HG3 GLU B 29 1.031 -14.522 -7.396 1.00 0.00 H new ATOM 811 N ARG B 30 1.380 -9.697 -4.740 1.00 0.00 N ATOM 812 CA ARG B 30 2.072 -9.021 -3.642 1.00 0.00 C ATOM 813 C ARG B 30 2.148 -7.513 -3.834 1.00 0.00 C ATOM 814 O ARG B 30 1.885 -6.995 -4.909 1.00 0.00 O ATOM 815 CB ARG B 30 3.487 -9.589 -3.481 1.00 0.00 C ATOM 816 CG ARG B 30 4.477 -9.070 -4.512 1.00 0.00 C ATOM 817 CD ARG B 30 5.850 -9.697 -4.332 1.00 0.00 C ATOM 818 NE ARG B 30 6.133 -10.690 -5.363 1.00 0.00 N ATOM 819 CZ ARG B 30 7.355 -11.084 -5.708 1.00 0.00 C ATOM 820 NH1 ARG B 30 8.423 -10.574 -5.101 1.00 0.00 N ATOM 821 NH2 ARG B 30 7.509 -11.985 -6.666 1.00 0.00 N ATOM 0 H ARG B 30 1.354 -9.184 -5.621 1.00 0.00 H new ATOM 0 HA ARG B 30 1.488 -9.206 -2.741 1.00 0.00 H new ATOM 0 HB2 ARG B 30 3.855 -9.347 -2.484 1.00 0.00 H new ATOM 0 HB3 ARG B 30 3.442 -10.676 -3.549 1.00 0.00 H new ATOM 0 HG2 ARG B 30 4.106 -9.285 -5.514 1.00 0.00 H new ATOM 0 HG3 ARG B 30 4.557 -7.986 -4.428 1.00 0.00 H new ATOM 0 HD2 ARG B 30 6.612 -8.918 -4.359 1.00 0.00 H new ATOM 0 HD3 ARG B 30 5.909 -10.166 -3.350 1.00 0.00 H new ATOM 0 HE ARG B 30 5.341 -11.109 -5.851 1.00 0.00 H new ATOM 0 HH11 ARG B 30 8.307 -9.876 -4.366 1.00 0.00 H new ATOM 0 HH12 ARG B 30 9.358 -10.881 -5.370 1.00 0.00 H new ATOM 0 HH21 ARG B 30 6.692 -12.374 -7.136 1.00 0.00 H new ATOM 0 HH22 ARG B 30 8.445 -12.290 -6.934 1.00 0.00 H new ATOM 835 N ILE B 31 2.508 -6.822 -2.767 1.00 0.00 N ATOM 836 CA ILE B 31 2.654 -5.377 -2.788 1.00 0.00 C ATOM 837 C ILE B 31 4.119 -5.026 -2.534 1.00 0.00 C ATOM 838 O ILE B 31 4.813 -5.745 -1.808 1.00 0.00 O ATOM 839 CB ILE B 31 1.738 -4.709 -1.730 1.00 0.00 C ATOM 840 CG1 ILE B 31 1.793 -3.184 -1.836 1.00 0.00 C ATOM 841 CG2 ILE B 31 2.110 -5.159 -0.323 1.00 0.00 C ATOM 842 CD1 ILE B 31 0.730 -2.485 -1.014 1.00 0.00 C ATOM 0 H ILE B 31 2.707 -7.247 -1.861 1.00 0.00 H new ATOM 0 HA ILE B 31 2.351 -4.999 -3.764 1.00 0.00 H new ATOM 0 HB ILE B 31 0.715 -5.027 -1.932 1.00 0.00 H new ATOM 0 HG12 ILE B 31 2.776 -2.840 -1.513 1.00 0.00 H new ATOM 0 HG13 ILE B 31 1.682 -2.896 -2.881 1.00 0.00 H new ATOM 0 HG21 ILE B 31 1.452 -4.676 0.399 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.001 -6.241 -0.246 1.00 0.00 H new ATOM 0 HG23 ILE B 31 3.144 -4.883 -0.114 1.00 0.00 H new ATOM 0 HD11 ILE B 31 0.827 -1.406 -1.135 1.00 0.00 H new ATOM 0 HD12 ILE B 31 -0.257 -2.801 -1.352 1.00 0.00 H new ATOM 0 HD13 ILE B 31 0.854 -2.744 0.037 1.00 0.00 H new ATOM 854 N ALA B 32 4.608 -3.960 -3.152 1.00 0.00 N ATOM 855 CA ALA B 32 5.996 -3.564 -2.975 1.00 0.00 C ATOM 856 C ALA B 32 6.154 -2.051 -3.000 1.00 0.00 C ATOM 857 O ALA B 32 5.333 -1.338 -3.573 1.00 0.00 O ATOM 858 CB ALA B 32 6.864 -4.201 -4.048 1.00 0.00 C ATOM 0 H ALA B 32 4.069 -3.359 -3.775 1.00 0.00 H new ATOM 0 HA ALA B 32 6.320 -3.916 -1.996 1.00 0.00 H new ATOM 0 HB1 ALA B 32 7.901 -3.897 -3.905 1.00 0.00 H new ATOM 0 HB2 ALA B 32 6.791 -5.286 -3.978 1.00 0.00 H new ATOM 0 HB3 ALA B 32 6.523 -3.877 -5.031 1.00 0.00 H new ATOM 864 N TRP B 33 7.217 -1.568 -2.378 1.00 0.00 N ATOM 865 CA TRP B 33 7.491 -0.145 -2.331 1.00 0.00 C ATOM 866 C TRP B 33 8.979 0.111 -2.567 1.00 0.00 C ATOM 867 O TRP B 33 9.825 -0.713 -2.207 1.00 0.00 O ATOM 868 CB TRP B 33 7.043 0.445 -0.988 1.00 0.00 C ATOM 869 CG TRP B 33 7.164 1.934 -0.942 1.00 0.00 C ATOM 870 CD1 TRP B 33 6.239 2.852 -1.345 1.00 0.00 C ATOM 871 CD2 TRP B 33 8.289 2.678 -0.483 1.00 0.00 C ATOM 872 NE1 TRP B 33 6.734 4.119 -1.182 1.00 0.00 N ATOM 873 CE2 TRP B 33 7.988 4.037 -0.652 1.00 0.00 C ATOM 874 CE3 TRP B 33 9.527 2.323 0.050 1.00 0.00 C ATOM 875 CZ2 TRP B 33 8.877 5.040 -0.312 1.00 0.00 C ATOM 876 CZ3 TRP B 33 10.408 3.321 0.392 1.00 0.00 C ATOM 877 CH2 TRP B 33 10.083 4.670 0.208 1.00 0.00 C ATOM 0 H TRP B 33 7.906 -2.146 -1.897 1.00 0.00 H new ATOM 0 HA TRP B 33 6.925 0.348 -3.122 1.00 0.00 H new ATOM 0 HB2 TRP B 33 6.007 0.163 -0.800 1.00 0.00 H new ATOM 0 HB3 TRP B 33 7.642 0.011 -0.187 1.00 0.00 H new ATOM 0 HD1 TRP B 33 5.260 2.615 -1.735 1.00 0.00 H new ATOM 0 HE1 TRP B 33 6.245 4.982 -1.418 1.00 0.00 H new ATOM 0 HE3 TRP B 33 9.789 1.285 0.191 1.00 0.00 H new ATOM 0 HZ2 TRP B 33 8.625 6.081 -0.453 1.00 0.00 H new ATOM 0 HZ3 TRP B 33 11.369 3.060 0.810 1.00 0.00 H new ATOM 0 HH2 TRP B 33 10.799 5.431 0.482 1.00 0.00 H new ATOM 888 N ALA B 34 9.285 1.254 -3.166 1.00 0.00 N ATOM 889 CA ALA B 34 10.652 1.638 -3.479 1.00 0.00 C ATOM 890 C ALA B 34 10.812 3.146 -3.338 1.00 0.00 C ATOM 891 O ALA B 34 9.951 3.896 -3.793 1.00 0.00 O ATOM 892 CB ALA B 34 11.023 1.195 -4.888 1.00 0.00 C ATOM 0 H ALA B 34 8.588 1.943 -3.449 1.00 0.00 H new ATOM 0 HA ALA B 34 11.324 1.144 -2.778 1.00 0.00 H new ATOM 0 HB1 ALA B 34 12.049 1.491 -5.104 1.00 0.00 H new ATOM 0 HB2 ALA B 34 10.934 0.111 -4.964 1.00 0.00 H new ATOM 0 HB3 ALA B 34 10.351 1.665 -5.606 1.00 0.00 H new ATOM 898 N PRO B 35 11.884 3.615 -2.679 1.00 0.00 N ATOM 899 CA PRO B 35 12.117 5.048 -2.502 1.00 0.00 C ATOM 900 C PRO B 35 12.406 5.742 -3.830 1.00 0.00 C ATOM 901 O PRO B 35 12.809 5.095 -4.799 1.00 0.00 O ATOM 902 CB PRO B 35 13.332 5.133 -1.576 1.00 0.00 C ATOM 903 CG PRO B 35 13.591 3.739 -1.094 1.00 0.00 C ATOM 904 CD PRO B 35 12.952 2.803 -2.083 1.00 0.00 C ATOM 0 HA PRO B 35 11.240 5.548 -2.091 1.00 0.00 H new ATOM 0 HB2 PRO B 35 14.198 5.528 -2.106 1.00 0.00 H new ATOM 0 HB3 PRO B 35 13.137 5.804 -0.739 1.00 0.00 H new ATOM 0 HG2 PRO B 35 14.662 3.550 -1.021 1.00 0.00 H new ATOM 0 HG3 PRO B 35 13.172 3.592 -0.098 1.00 0.00 H new ATOM 0 HD2 PRO B 35 13.665 2.464 -2.834 1.00 0.00 H new ATOM 0 HD3 PRO B 35 12.555 1.913 -1.595 1.00 0.00 H new ATOM 912 N GLU B 36 12.210 7.055 -3.861 1.00 0.00 N ATOM 913 CA GLU B 36 12.425 7.842 -5.070 1.00 0.00 C ATOM 914 C GLU B 36 13.842 7.659 -5.604 1.00 0.00 C ATOM 915 O GLU B 36 14.813 7.583 -4.839 1.00 0.00 O ATOM 916 CB GLU B 36 12.139 9.323 -4.801 1.00 0.00 C ATOM 917 CG GLU B 36 12.029 10.165 -6.065 1.00 0.00 C ATOM 918 CD GLU B 36 11.172 9.509 -7.133 1.00 0.00 C ATOM 919 OE1 GLU B 36 11.726 8.724 -7.938 1.00 0.00 O ATOM 920 OE2 GLU B 36 9.953 9.773 -7.165 1.00 0.00 O ATOM 0 H GLU B 36 11.900 7.600 -3.057 1.00 0.00 H new ATOM 0 HA GLU B 36 11.732 7.485 -5.832 1.00 0.00 H new ATOM 0 HB2 GLU B 36 11.210 9.408 -4.237 1.00 0.00 H new ATOM 0 HB3 GLU B 36 12.932 9.729 -4.173 1.00 0.00 H new ATOM 0 HG2 GLU B 36 11.607 11.138 -5.813 1.00 0.00 H new ATOM 0 HG3 GLU B 36 13.027 10.344 -6.465 1.00 0.00 H new ATOM 927 N GLY B 37 13.949 7.582 -6.922 1.00 0.00 N ATOM 928 CA GLY B 37 15.230 7.399 -7.562 1.00 0.00 C ATOM 929 C GLY B 37 15.796 6.011 -7.348 1.00 0.00 C ATOM 930 O GLY B 37 17.005 5.855 -7.154 1.00 0.00 O ATOM 0 H GLY B 37 13.159 7.644 -7.564 1.00 0.00 H new ATOM 0 HA2 GLY B 37 15.127 7.584 -8.631 1.00 0.00 H new ATOM 0 HA3 GLY B 37 15.933 8.137 -7.177 1.00 0.00 H new ATOM 934 N LYS B 38 14.930 5.005 -7.330 1.00 0.00 N ATOM 935 CA LYS B 38 15.370 3.624 -7.155 1.00 0.00 C ATOM 936 C LYS B 38 14.586 2.684 -8.061 1.00 0.00 C ATOM 937 O LYS B 38 13.429 2.943 -8.387 1.00 0.00 O ATOM 938 CB LYS B 38 15.242 3.185 -5.694 1.00 0.00 C ATOM 939 CG LYS B 38 16.470 3.513 -4.859 1.00 0.00 C ATOM 940 CD LYS B 38 16.125 4.399 -3.674 1.00 0.00 C ATOM 941 CE LYS B 38 17.210 5.431 -3.417 1.00 0.00 C ATOM 942 NZ LYS B 38 17.221 6.493 -4.459 1.00 0.00 N ATOM 0 H LYS B 38 13.922 5.118 -7.434 1.00 0.00 H new ATOM 0 HA LYS B 38 16.422 3.575 -7.435 1.00 0.00 H new ATOM 0 HB2 LYS B 38 14.371 3.668 -5.252 1.00 0.00 H new ATOM 0 HB3 LYS B 38 15.063 2.110 -5.659 1.00 0.00 H new ATOM 0 HG2 LYS B 38 16.924 2.589 -4.502 1.00 0.00 H new ATOM 0 HG3 LYS B 38 17.211 4.012 -5.483 1.00 0.00 H new ATOM 0 HD2 LYS B 38 15.177 4.904 -3.860 1.00 0.00 H new ATOM 0 HD3 LYS B 38 15.989 3.783 -2.785 1.00 0.00 H new ATOM 0 HE2 LYS B 38 17.056 5.884 -2.438 1.00 0.00 H new ATOM 0 HE3 LYS B 38 18.182 4.938 -3.390 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 18.017 7.140 -4.287 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 17.325 6.057 -5.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 16.328 7.025 -4.422 1.00 0.00 H new ATOM 956 N ASP B 39 15.232 1.596 -8.459 1.00 0.00 N ATOM 957 CA ASP B 39 14.631 0.603 -9.340 1.00 0.00 C ATOM 958 C ASP B 39 14.355 -0.685 -8.576 1.00 0.00 C ATOM 959 O ASP B 39 13.553 -1.517 -8.999 1.00 0.00 O ATOM 960 CB ASP B 39 15.571 0.312 -10.516 1.00 0.00 C ATOM 961 CG ASP B 39 16.872 -0.340 -10.073 1.00 0.00 C ATOM 962 OD1 ASP B 39 17.393 0.024 -8.991 1.00 0.00 O ATOM 963 OD2 ASP B 39 17.378 -1.227 -10.792 1.00 0.00 O ATOM 0 H ASP B 39 16.188 1.377 -8.180 1.00 0.00 H new ATOM 0 HA ASP B 39 13.689 0.998 -9.719 1.00 0.00 H new ATOM 0 HB2 ASP B 39 15.066 -0.340 -11.228 1.00 0.00 H new ATOM 0 HB3 ASP B 39 15.794 1.243 -11.038 1.00 0.00 H new ATOM 968 N ARG B 40 15.016 -0.835 -7.440 1.00 0.00 N ATOM 969 CA ARG B 40 14.856 -2.021 -6.621 1.00 0.00 C ATOM 970 C ARG B 40 14.019 -1.718 -5.391 1.00 0.00 C ATOM 971 O ARG B 40 14.344 -0.833 -4.595 1.00 0.00 O ATOM 972 CB ARG B 40 16.218 -2.603 -6.219 1.00 0.00 C ATOM 973 CG ARG B 40 17.240 -1.563 -5.783 1.00 0.00 C ATOM 974 CD ARG B 40 18.624 -1.893 -6.322 1.00 0.00 C ATOM 975 NE ARG B 40 18.635 -1.947 -7.782 1.00 0.00 N ATOM 976 CZ ARG B 40 19.279 -2.864 -8.501 1.00 0.00 C ATOM 977 NH1 ARG B 40 20.029 -3.783 -7.900 1.00 0.00 N ATOM 978 NH2 ARG B 40 19.172 -2.855 -9.823 1.00 0.00 N ATOM 0 H ARG B 40 15.669 -0.147 -7.065 1.00 0.00 H new ATOM 0 HA ARG B 40 14.332 -2.769 -7.216 1.00 0.00 H new ATOM 0 HB2 ARG B 40 16.070 -3.313 -5.406 1.00 0.00 H new ATOM 0 HB3 ARG B 40 16.624 -3.163 -7.062 1.00 0.00 H new ATOM 0 HG2 ARG B 40 16.934 -0.578 -6.136 1.00 0.00 H new ATOM 0 HG3 ARG B 40 17.273 -1.515 -4.695 1.00 0.00 H new ATOM 0 HD2 ARG B 40 19.337 -1.142 -5.980 1.00 0.00 H new ATOM 0 HD3 ARG B 40 18.953 -2.851 -5.920 1.00 0.00 H new ATOM 0 HE ARG B 40 18.112 -1.231 -8.286 1.00 0.00 H new ATOM 0 HH11 ARG B 40 20.113 -3.788 -6.883 1.00 0.00 H new ATOM 0 HH12 ARG B 40 20.520 -4.483 -8.456 1.00 0.00 H new ATOM 0 HH21 ARG B 40 18.599 -2.148 -10.283 1.00 0.00 H new ATOM 0 HH22 ARG B 40 19.663 -3.555 -10.379 1.00 0.00 H new ATOM 992 N PHE B 41 12.924 -2.447 -5.273 1.00 0.00 N ATOM 993 CA PHE B 41 11.995 -2.300 -4.162 1.00 0.00 C ATOM 994 C PHE B 41 12.657 -2.699 -2.850 1.00 0.00 C ATOM 995 O PHE B 41 13.383 -3.692 -2.786 1.00 0.00 O ATOM 996 CB PHE B 41 10.748 -3.155 -4.402 1.00 0.00 C ATOM 997 CG PHE B 41 10.213 -3.054 -5.805 1.00 0.00 C ATOM 998 CD1 PHE B 41 9.344 -2.036 -6.157 1.00 0.00 C ATOM 999 CD2 PHE B 41 10.588 -3.973 -6.772 1.00 0.00 C ATOM 1000 CE1 PHE B 41 8.858 -1.937 -7.447 1.00 0.00 C ATOM 1001 CE2 PHE B 41 10.105 -3.881 -8.063 1.00 0.00 C ATOM 1002 CZ PHE B 41 9.240 -2.861 -8.400 1.00 0.00 C ATOM 0 H PHE B 41 12.651 -3.162 -5.947 1.00 0.00 H new ATOM 0 HA PHE B 41 11.701 -1.252 -4.096 1.00 0.00 H new ATOM 0 HB2 PHE B 41 10.984 -4.197 -4.186 1.00 0.00 H new ATOM 0 HB3 PHE B 41 9.969 -2.853 -3.702 1.00 0.00 H new ATOM 0 HD1 PHE B 41 9.042 -1.311 -5.416 1.00 0.00 H new ATOM 0 HD2 PHE B 41 11.267 -4.772 -6.513 1.00 0.00 H new ATOM 0 HE1 PHE B 41 8.180 -1.138 -7.710 1.00 0.00 H new ATOM 0 HE2 PHE B 41 10.404 -4.606 -8.806 1.00 0.00 H new ATOM 0 HZ PHE B 41 8.861 -2.785 -9.409 1.00 0.00 H new ATOM 1012 N THR B 42 12.403 -1.922 -1.811 1.00 0.00 N ATOM 1013 CA THR B 42 12.975 -2.179 -0.500 1.00 0.00 C ATOM 1014 C THR B 42 11.989 -2.916 0.395 1.00 0.00 C ATOM 1015 O THR B 42 12.374 -3.592 1.348 1.00 0.00 O ATOM 1016 CB THR B 42 13.368 -0.858 0.179 1.00 0.00 C ATOM 1017 OG1 THR B 42 12.325 0.111 -0.005 1.00 0.00 O ATOM 1018 CG2 THR B 42 14.663 -0.321 -0.398 1.00 0.00 C ATOM 0 H THR B 42 11.799 -1.101 -1.851 1.00 0.00 H new ATOM 0 HA THR B 42 13.859 -2.800 -0.644 1.00 0.00 H new ATOM 0 HB THR B 42 13.511 -1.048 1.243 1.00 0.00 H new ATOM 0 HG1 THR B 42 12.624 0.981 0.332 1.00 0.00 H new ATOM 0 HG21 THR B 42 14.922 0.615 0.098 1.00 0.00 H new ATOM 0 HG22 THR B 42 15.460 -1.047 -0.241 1.00 0.00 H new ATOM 0 HG23 THR B 42 14.539 -0.144 -1.466 1.00 0.00 H new ATOM 1026 N ILE B 43 10.714 -2.778 0.078 1.00 0.00 N ATOM 1027 CA ILE B 43 9.659 -3.399 0.856 1.00 0.00 C ATOM 1028 C ILE B 43 8.743 -4.225 -0.041 1.00 0.00 C ATOM 1029 O ILE B 43 8.332 -3.767 -1.106 1.00 0.00 O ATOM 1030 CB ILE B 43 8.843 -2.316 1.600 1.00 0.00 C ATOM 1031 CG1 ILE B 43 9.637 -1.791 2.800 1.00 0.00 C ATOM 1032 CG2 ILE B 43 7.485 -2.843 2.046 1.00 0.00 C ATOM 1033 CD1 ILE B 43 9.014 -0.579 3.457 1.00 0.00 C ATOM 0 H ILE B 43 10.383 -2.236 -0.720 1.00 0.00 H new ATOM 0 HA ILE B 43 10.115 -4.066 1.588 1.00 0.00 H new ATOM 0 HB ILE B 43 8.663 -1.495 0.906 1.00 0.00 H new ATOM 0 HG12 ILE B 43 9.730 -2.587 3.539 1.00 0.00 H new ATOM 0 HG13 ILE B 43 10.646 -1.539 2.475 1.00 0.00 H new ATOM 0 HG21 ILE B 43 6.941 -2.054 2.565 1.00 0.00 H new ATOM 0 HG22 ILE B 43 6.915 -3.164 1.174 1.00 0.00 H new ATOM 0 HG23 ILE B 43 7.626 -3.689 2.719 1.00 0.00 H new ATOM 0 HD11 ILE B 43 9.631 -0.264 4.298 1.00 0.00 H new ATOM 0 HD12 ILE B 43 8.946 0.233 2.733 1.00 0.00 H new ATOM 0 HD13 ILE B 43 8.016 -0.832 3.814 1.00 0.00 H new ATOM 1045 N SER B 44 8.451 -5.448 0.381 1.00 0.00 N ATOM 1046 CA SER B 44 7.580 -6.337 -0.363 1.00 0.00 C ATOM 1047 C SER B 44 6.799 -7.211 0.612 1.00 0.00 C ATOM 1048 O SER B 44 7.374 -7.767 1.548 1.00 0.00 O ATOM 1049 CB SER B 44 8.408 -7.201 -1.316 1.00 0.00 C ATOM 1050 OG SER B 44 7.602 -7.756 -2.343 1.00 0.00 O ATOM 0 H SER B 44 8.812 -5.848 1.247 1.00 0.00 H new ATOM 0 HA SER B 44 6.877 -5.751 -0.955 1.00 0.00 H new ATOM 0 HB2 SER B 44 9.201 -6.599 -1.759 1.00 0.00 H new ATOM 0 HB3 SER B 44 8.891 -8.003 -0.757 1.00 0.00 H new ATOM 0 HG SER B 44 8.159 -8.301 -2.937 1.00 0.00 H new ATOM 1056 N HIS B 45 5.494 -7.323 0.398 1.00 0.00 N ATOM 1057 CA HIS B 45 4.638 -8.115 1.258 1.00 0.00 C ATOM 1058 C HIS B 45 3.599 -8.803 0.410 1.00 0.00 C ATOM 1059 O HIS B 45 2.968 -8.175 -0.439 1.00 0.00 O ATOM 1060 CB HIS B 45 3.928 -7.242 2.309 1.00 0.00 C ATOM 1061 CG HIS B 45 4.840 -6.572 3.293 1.00 0.00 C ATOM 1062 ND1 HIS B 45 5.550 -7.242 4.264 1.00 0.00 N ATOM 1063 CD2 HIS B 45 5.148 -5.258 3.444 1.00 0.00 C ATOM 1064 CE1 HIS B 45 6.252 -6.337 4.959 1.00 0.00 C ATOM 1065 NE2 HIS B 45 6.044 -5.118 4.498 1.00 0.00 N ATOM 0 H HIS B 45 5.006 -6.868 -0.374 1.00 0.00 H new ATOM 0 HA HIS B 45 5.258 -8.843 1.782 1.00 0.00 H new ATOM 0 HB2 HIS B 45 3.349 -6.476 1.793 1.00 0.00 H new ATOM 0 HB3 HIS B 45 3.219 -7.863 2.857 1.00 0.00 H new ATOM 0 HD2 HIS B 45 4.759 -4.451 2.841 1.00 0.00 H new ATOM 0 HE1 HIS B 45 6.903 -6.574 5.788 1.00 0.00 H new ATOM 0 HE2 HIS B 45 6.456 -4.251 4.844 1.00 0.00 H new ATOM 1073 N MET B 46 3.439 -10.087 0.605 1.00 0.00 N ATOM 1074 CA MET B 46 2.450 -10.821 -0.139 1.00 0.00 C ATOM 1075 C MET B 46 1.100 -10.554 0.489 1.00 0.00 C ATOM 1076 O MET B 46 1.001 -10.377 1.700 1.00 0.00 O ATOM 1077 CB MET B 46 2.760 -12.317 -0.142 1.00 0.00 C ATOM 1078 CG MET B 46 3.682 -12.743 -1.273 1.00 0.00 C ATOM 1079 SD MET B 46 3.617 -14.516 -1.605 1.00 0.00 S ATOM 1080 CE MET B 46 2.003 -14.665 -2.367 1.00 0.00 C ATOM 0 H MET B 46 3.978 -10.643 1.269 1.00 0.00 H new ATOM 0 HA MET B 46 2.452 -10.494 -1.179 1.00 0.00 H new ATOM 0 HB2 MET B 46 3.217 -12.587 0.810 1.00 0.00 H new ATOM 0 HB3 MET B 46 1.826 -12.873 -0.216 1.00 0.00 H new ATOM 0 HG2 MET B 46 3.413 -12.199 -2.178 1.00 0.00 H new ATOM 0 HG3 MET B 46 4.706 -12.462 -1.025 1.00 0.00 H new ATOM 0 HE1 MET B 46 1.394 -15.365 -1.795 1.00 0.00 H new ATOM 0 HE2 MET B 46 1.517 -13.690 -2.383 1.00 0.00 H new ATOM 0 HE3 MET B 46 2.115 -15.031 -3.387 1.00 0.00 H new ATOM 1090 N TYR B 47 0.068 -10.475 -0.327 1.00 0.00 N ATOM 1091 CA TYR B 47 -1.280 -10.223 0.192 1.00 0.00 C ATOM 1092 C TYR B 47 -1.703 -11.297 1.199 1.00 0.00 C ATOM 1093 O TYR B 47 -2.623 -11.092 1.983 1.00 0.00 O ATOM 1094 CB TYR B 47 -2.294 -10.132 -0.945 1.00 0.00 C ATOM 1095 CG TYR B 47 -1.956 -9.082 -1.976 1.00 0.00 C ATOM 1096 CD1 TYR B 47 -1.617 -7.793 -1.594 1.00 0.00 C ATOM 1097 CD2 TYR B 47 -1.976 -9.380 -3.328 1.00 0.00 C ATOM 1098 CE1 TYR B 47 -1.305 -6.832 -2.532 1.00 0.00 C ATOM 1099 CE2 TYR B 47 -1.666 -8.423 -4.272 1.00 0.00 C ATOM 1100 CZ TYR B 47 -1.332 -7.150 -3.869 1.00 0.00 C ATOM 1101 OH TYR B 47 -1.018 -6.196 -4.807 1.00 0.00 O ATOM 0 H TYR B 47 0.125 -10.579 -1.340 1.00 0.00 H new ATOM 0 HA TYR B 47 -1.255 -9.265 0.712 1.00 0.00 H new ATOM 0 HB2 TYR B 47 -2.364 -11.102 -1.437 1.00 0.00 H new ATOM 0 HB3 TYR B 47 -3.277 -9.915 -0.527 1.00 0.00 H new ATOM 0 HD1 TYR B 47 -1.597 -7.538 -0.545 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -2.238 -10.377 -3.649 1.00 0.00 H new ATOM 0 HE1 TYR B 47 -1.040 -5.833 -2.218 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -1.685 -8.672 -5.323 1.00 0.00 H new ATOM 0 HH TYR B 47 -0.419 -6.583 -5.479 1.00 0.00 H new ATOM 1111 N ALA B 48 -1.020 -12.437 1.165 1.00 0.00 N ATOM 1112 CA ALA B 48 -1.298 -13.542 2.076 1.00 0.00 C ATOM 1113 C ALA B 48 -0.664 -13.305 3.441 1.00 0.00 C ATOM 1114 O ALA B 48 -0.917 -14.054 4.380 1.00 0.00 O ATOM 1115 CB ALA B 48 -0.803 -14.854 1.490 1.00 0.00 C ATOM 0 H ALA B 48 -0.261 -12.620 0.508 1.00 0.00 H new ATOM 0 HA ALA B 48 -2.378 -13.600 2.208 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -1.019 -15.667 2.183 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -1.307 -15.042 0.542 1.00 0.00 H new ATOM 0 HB3 ALA B 48 0.273 -14.795 1.324 1.00 0.00 H new ATOM 1121 N ASP B 49 0.182 -12.283 3.533 1.00 0.00 N ATOM 1122 CA ASP B 49 0.826 -11.935 4.795 1.00 0.00 C ATOM 1123 C ASP B 49 0.048 -10.800 5.436 1.00 0.00 C ATOM 1124 O ASP B 49 0.299 -10.410 6.578 1.00 0.00 O ATOM 1125 CB ASP B 49 2.286 -11.482 4.604 1.00 0.00 C ATOM 1126 CG ASP B 49 3.072 -12.305 3.599 1.00 0.00 C ATOM 1127 OD1 ASP B 49 2.977 -13.547 3.630 1.00 0.00 O ATOM 1128 OD2 ASP B 49 3.797 -11.696 2.776 1.00 0.00 O ATOM 0 H ASP B 49 0.437 -11.682 2.749 1.00 0.00 H new ATOM 0 HA ASP B 49 0.833 -12.826 5.423 1.00 0.00 H new ATOM 0 HB2 ASP B 49 2.291 -10.440 4.285 1.00 0.00 H new ATOM 0 HB3 ASP B 49 2.795 -11.523 5.567 1.00 0.00 H new ATOM 1133 N ILE B 50 -0.909 -10.282 4.684 1.00 0.00 N ATOM 1134 CA ILE B 50 -1.737 -9.183 5.135 1.00 0.00 C ATOM 1135 C ILE B 50 -2.997 -9.694 5.817 1.00 0.00 C ATOM 1136 O ILE B 50 -3.788 -10.428 5.226 1.00 0.00 O ATOM 1137 CB ILE B 50 -2.135 -8.280 3.959 1.00 0.00 C ATOM 1138 CG1 ILE B 50 -0.891 -7.817 3.196 1.00 0.00 C ATOM 1139 CG2 ILE B 50 -2.945 -7.088 4.444 1.00 0.00 C ATOM 1140 CD1 ILE B 50 -1.202 -6.990 1.969 1.00 0.00 C ATOM 0 H ILE B 50 -1.131 -10.613 3.745 1.00 0.00 H new ATOM 0 HA ILE B 50 -1.150 -8.607 5.851 1.00 0.00 H new ATOM 0 HB ILE B 50 -2.760 -8.858 3.278 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -0.261 -7.233 3.867 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -0.313 -8.691 2.897 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -3.216 -6.462 3.594 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -3.850 -7.440 4.938 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -2.350 -6.506 5.148 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -0.272 -6.699 1.481 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -1.806 -7.578 1.278 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -1.753 -6.096 2.263 1.00 0.00 H new ATOM 1152 N LYS B 51 -3.173 -9.291 7.060 1.00 0.00 N ATOM 1153 CA LYS B 51 -4.325 -9.688 7.845 1.00 0.00 C ATOM 1154 C LYS B 51 -5.493 -8.735 7.606 1.00 0.00 C ATOM 1155 O LYS B 51 -6.557 -9.142 7.152 1.00 0.00 O ATOM 1156 CB LYS B 51 -3.952 -9.692 9.327 1.00 0.00 C ATOM 1157 CG LYS B 51 -4.989 -10.327 10.223 1.00 0.00 C ATOM 1158 CD LYS B 51 -4.903 -9.799 11.643 1.00 0.00 C ATOM 1159 CE LYS B 51 -5.780 -10.613 12.582 1.00 0.00 C ATOM 1160 NZ LYS B 51 -7.083 -10.972 11.958 1.00 0.00 N ATOM 0 H LYS B 51 -2.522 -8.680 7.554 1.00 0.00 H new ATOM 0 HA LYS B 51 -4.631 -10.689 7.541 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -3.007 -10.221 9.451 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -3.787 -8.665 9.652 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -5.984 -10.133 9.822 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -4.853 -11.408 10.228 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -3.869 -9.833 11.985 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -5.212 -8.754 11.665 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -5.254 -11.523 12.872 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -5.960 -10.044 13.494 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -7.592 -11.637 12.575 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -7.654 -10.113 11.829 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -6.914 -11.418 11.034 1.00 0.00 H new ATOM 1174 N CYS B 52 -5.270 -7.459 7.886 1.00 0.00 N ATOM 1175 CA CYS B 52 -6.308 -6.441 7.734 1.00 0.00 C ATOM 1176 C CYS B 52 -5.755 -5.219 7.013 1.00 0.00 C ATOM 1177 O CYS B 52 -4.567 -5.168 6.699 1.00 0.00 O ATOM 1178 CB CYS B 52 -6.844 -6.032 9.113 1.00 0.00 C ATOM 1179 SG CYS B 52 -6.868 -7.368 10.326 1.00 0.00 S ATOM 0 H CYS B 52 -4.376 -7.100 8.221 1.00 0.00 H new ATOM 0 HA CYS B 52 -7.121 -6.859 7.140 1.00 0.00 H new ATOM 0 HB2 CYS B 52 -6.233 -5.216 9.500 1.00 0.00 H new ATOM 0 HB3 CYS B 52 -7.856 -5.645 8.996 1.00 0.00 H new ATOM 0 HG CYS B 52 -7.334 -6.921 11.454 1.00 0.00 H new ATOM 1185 N GLN B 53 -6.601 -4.227 6.760 1.00 0.00 N ATOM 1186 CA GLN B 53 -6.161 -3.025 6.083 1.00 0.00 C ATOM 1187 C GLN B 53 -6.972 -1.837 6.549 1.00 0.00 C ATOM 1188 O GLN B 53 -8.194 -1.912 6.671 1.00 0.00 O ATOM 1189 CB GLN B 53 -6.261 -3.165 4.558 1.00 0.00 C ATOM 1190 CG GLN B 53 -7.674 -3.356 4.024 1.00 0.00 C ATOM 1191 CD GLN B 53 -7.737 -3.242 2.512 1.00 0.00 C ATOM 1192 OE1 GLN B 53 -6.793 -3.601 1.810 1.00 0.00 O ATOM 1193 NE2 GLN B 53 -8.844 -2.730 1.996 1.00 0.00 N ATOM 0 H GLN B 53 -7.589 -4.236 7.014 1.00 0.00 H new ATOM 0 HA GLN B 53 -5.112 -2.868 6.335 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -5.831 -2.276 4.097 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -5.652 -4.013 4.245 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -8.046 -4.334 4.328 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -8.333 -2.611 4.470 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -9.607 -2.443 2.609 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -8.934 -2.623 0.986 1.00 0.00 H new ATOM 1202 N LYS B 54 -6.288 -0.753 6.841 1.00 0.00 N ATOM 1203 CA LYS B 54 -6.954 0.453 7.257 1.00 0.00 C ATOM 1204 C LYS B 54 -6.688 1.516 6.223 1.00 0.00 C ATOM 1205 O LYS B 54 -5.763 1.389 5.419 1.00 0.00 O ATOM 1206 CB LYS B 54 -6.434 1.005 8.578 1.00 0.00 C ATOM 1207 CG LYS B 54 -5.875 0.024 9.583 1.00 0.00 C ATOM 1208 CD LYS B 54 -5.470 0.806 10.825 1.00 0.00 C ATOM 1209 CE LYS B 54 -5.844 0.120 12.121 1.00 0.00 C ATOM 1210 NZ LYS B 54 -6.276 1.099 13.150 1.00 0.00 N ATOM 0 H LYS B 54 -5.271 -0.686 6.797 1.00 0.00 H new ATOM 0 HA LYS B 54 -8.009 0.206 7.373 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -5.655 1.733 8.353 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -7.249 1.548 9.058 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -6.620 -0.731 9.834 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -5.016 -0.502 9.166 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -4.392 0.968 10.807 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -5.940 1.789 10.795 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -6.647 -0.594 11.937 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -4.991 -0.448 12.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -6.943 0.643 13.805 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -5.446 1.436 13.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -6.742 1.906 12.688 1.00 0.00 H new ATOM 1224 N ILE B 55 -7.461 2.586 6.268 1.00 0.00 N ATOM 1225 CA ILE B 55 -7.254 3.691 5.327 1.00 0.00 C ATOM 1226 C ILE B 55 -7.452 5.053 6.008 1.00 0.00 C ATOM 1227 O ILE B 55 -8.510 5.331 6.568 1.00 0.00 O ATOM 1228 CB ILE B 55 -8.148 3.577 4.066 1.00 0.00 C ATOM 1229 CG1 ILE B 55 -9.625 3.768 4.384 1.00 0.00 C ATOM 1230 CG2 ILE B 55 -7.950 2.230 3.391 1.00 0.00 C ATOM 1231 CD1 ILE B 55 -10.494 3.639 3.157 1.00 0.00 C ATOM 0 H ILE B 55 -8.226 2.720 6.929 1.00 0.00 H new ATOM 0 HA ILE B 55 -6.218 3.618 4.995 1.00 0.00 H new ATOM 0 HB ILE B 55 -7.842 4.378 3.393 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -9.934 3.030 5.125 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -9.774 4.751 4.831 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.586 2.169 2.508 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -6.907 2.121 3.095 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -8.215 1.433 4.085 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.538 3.783 3.434 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -10.205 4.394 2.426 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.367 2.647 2.724 1.00 0.00 H new ATOM 1243 N SER B 56 -6.395 5.874 6.026 1.00 0.00 N ATOM 1244 CA SER B 56 -6.482 7.203 6.624 1.00 0.00 C ATOM 1245 C SER B 56 -6.981 8.232 5.623 1.00 0.00 C ATOM 1246 O SER B 56 -6.456 8.334 4.503 1.00 0.00 O ATOM 1247 CB SER B 56 -5.143 7.643 7.194 1.00 0.00 C ATOM 1248 OG SER B 56 -5.026 7.249 8.548 1.00 0.00 O ATOM 0 H SER B 56 -5.481 5.641 5.637 1.00 0.00 H new ATOM 0 HA SER B 56 -7.202 7.137 7.440 1.00 0.00 H new ATOM 0 HB2 SER B 56 -4.332 7.207 6.611 1.00 0.00 H new ATOM 0 HB3 SER B 56 -5.046 8.726 7.115 1.00 0.00 H new ATOM 0 HG SER B 56 -4.865 6.284 8.595 1.00 0.00 H new ATOM 1254 N PRO B 57 -7.956 9.047 6.073 1.00 0.00 N ATOM 1255 CA PRO B 57 -8.626 10.075 5.261 1.00 0.00 C ATOM 1256 C PRO B 57 -7.731 11.247 4.850 1.00 0.00 C ATOM 1257 O PRO B 57 -6.592 11.374 5.307 1.00 0.00 O ATOM 1258 CB PRO B 57 -9.707 10.614 6.193 1.00 0.00 C ATOM 1259 CG PRO B 57 -9.180 10.360 7.560 1.00 0.00 C ATOM 1260 CD PRO B 57 -8.454 9.051 7.463 1.00 0.00 C ATOM 0 HA PRO B 57 -8.973 9.636 4.326 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -9.881 11.677 6.026 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -10.658 10.106 6.033 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -8.511 11.159 7.879 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -9.987 10.310 8.291 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -7.639 8.988 8.184 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -9.116 8.207 7.656 1.00 0.00 H new ATOM 1268 N GLU B 58 -8.275 12.109 3.991 1.00 0.00 N ATOM 1269 CA GLU B 58 -7.575 13.307 3.545 1.00 0.00 C ATOM 1270 C GLU B 58 -7.837 14.417 4.557 1.00 0.00 C ATOM 1271 O GLU B 58 -8.898 14.448 5.181 1.00 0.00 O ATOM 1272 CB GLU B 58 -8.063 13.735 2.152 1.00 0.00 C ATOM 1273 CG GLU B 58 -6.984 14.366 1.277 1.00 0.00 C ATOM 1274 CD GLU B 58 -7.226 14.147 -0.208 1.00 0.00 C ATOM 1275 OE1 GLU B 58 -8.238 14.658 -0.733 1.00 0.00 O ATOM 1276 OE2 GLU B 58 -6.408 13.457 -0.867 1.00 0.00 O ATOM 0 H GLU B 58 -9.206 11.996 3.589 1.00 0.00 H new ATOM 0 HA GLU B 58 -6.506 13.104 3.475 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -8.468 12.863 1.638 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -8.882 14.445 2.269 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -6.939 15.436 1.479 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -6.014 13.949 1.548 1.00 0.00 H new ATOM 1283 N GLY B 59 -6.878 15.309 4.736 1.00 0.00 N ATOM 1284 CA GLY B 59 -7.053 16.390 5.687 1.00 0.00 C ATOM 1285 C GLY B 59 -5.823 16.594 6.538 1.00 0.00 C ATOM 1286 O GLY B 59 -5.474 17.723 6.879 1.00 0.00 O ATOM 0 H GLY B 59 -5.985 15.307 4.244 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -7.281 17.312 5.151 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -7.907 16.174 6.329 1.00 0.00 H new ATOM 1290 N LYS B 60 -5.166 15.497 6.890 1.00 0.00 N ATOM 1291 CA LYS B 60 -3.951 15.566 7.688 1.00 0.00 C ATOM 1292 C LYS B 60 -2.798 16.034 6.814 1.00 0.00 C ATOM 1293 O LYS B 60 -2.966 16.233 5.611 1.00 0.00 O ATOM 1294 CB LYS B 60 -3.590 14.194 8.278 1.00 0.00 C ATOM 1295 CG LYS B 60 -4.620 13.612 9.232 1.00 0.00 C ATOM 1296 CD LYS B 60 -3.970 12.731 10.301 1.00 0.00 C ATOM 1297 CE LYS B 60 -3.293 11.488 9.718 1.00 0.00 C ATOM 1298 NZ LYS B 60 -1.922 11.768 9.220 1.00 0.00 N ATOM 0 H LYS B 60 -5.453 14.552 6.636 1.00 0.00 H new ATOM 0 HA LYS B 60 -4.126 16.266 8.505 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -3.439 13.492 7.458 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -2.639 14.280 8.803 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -5.169 14.422 9.713 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -5.346 13.025 8.669 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -3.232 13.317 10.848 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -4.728 12.422 11.020 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -3.247 10.711 10.481 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -3.900 11.097 8.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -1.533 10.913 8.775 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -1.957 12.537 8.521 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -1.315 12.051 10.016 1.00 0.00 H new ATOM 1312 N ALA B 61 -1.622 16.176 7.408 1.00 0.00 N ATOM 1313 CA ALA B 61 -0.437 16.577 6.660 1.00 0.00 C ATOM 1314 C ALA B 61 0.119 15.368 5.913 1.00 0.00 C ATOM 1315 O ALA B 61 1.230 15.390 5.387 1.00 0.00 O ATOM 1316 CB ALA B 61 0.612 17.163 7.595 1.00 0.00 C ATOM 0 H ALA B 61 -1.462 16.020 8.403 1.00 0.00 H new ATOM 0 HA ALA B 61 -0.709 17.348 5.939 1.00 0.00 H new ATOM 0 HB1 ALA B 61 1.489 17.457 7.019 1.00 0.00 H new ATOM 0 HB2 ALA B 61 0.201 18.037 8.101 1.00 0.00 H new ATOM 0 HB3 ALA B 61 0.898 16.416 8.335 1.00 0.00 H new ATOM 1322 N LYS B 62 -0.687 14.309 5.895 1.00 0.00 N ATOM 1323 CA LYS B 62 -0.346 13.060 5.245 1.00 0.00 C ATOM 1324 C LYS B 62 -1.580 12.157 5.175 1.00 0.00 C ATOM 1325 O LYS B 62 -2.343 12.063 6.141 1.00 0.00 O ATOM 1326 CB LYS B 62 0.783 12.343 6.003 1.00 0.00 C ATOM 1327 CG LYS B 62 0.657 12.410 7.518 1.00 0.00 C ATOM 1328 CD LYS B 62 1.317 11.218 8.198 1.00 0.00 C ATOM 1329 CE LYS B 62 2.762 11.498 8.574 1.00 0.00 C ATOM 1330 NZ LYS B 62 3.229 10.606 9.667 1.00 0.00 N ATOM 0 H LYS B 62 -1.605 14.301 6.339 1.00 0.00 H new ATOM 0 HA LYS B 62 0.000 13.279 4.235 1.00 0.00 H new ATOM 0 HB2 LYS B 62 0.804 11.297 5.697 1.00 0.00 H new ATOM 0 HB3 LYS B 62 1.737 12.780 5.709 1.00 0.00 H new ATOM 0 HG2 LYS B 62 1.113 13.332 7.879 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -0.397 12.447 7.793 1.00 0.00 H new ATOM 0 HD2 LYS B 62 0.755 10.956 9.094 1.00 0.00 H new ATOM 0 HD3 LYS B 62 1.277 10.355 7.533 1.00 0.00 H new ATOM 0 HE2 LYS B 62 3.398 11.365 7.699 1.00 0.00 H new ATOM 0 HE3 LYS B 62 2.862 12.538 8.885 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 4.255 10.719 9.793 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 2.742 10.856 10.551 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 3.017 9.618 9.423 1.00 0.00 H new ATOM 1344 N ILE B 63 -1.789 11.542 4.020 1.00 0.00 N ATOM 1345 CA ILE B 63 -2.899 10.613 3.806 1.00 0.00 C ATOM 1346 C ILE B 63 -2.306 9.216 3.819 1.00 0.00 C ATOM 1347 O ILE B 63 -1.167 9.058 3.393 1.00 0.00 O ATOM 1348 CB ILE B 63 -3.613 10.886 2.459 1.00 0.00 C ATOM 1349 CG1 ILE B 63 -4.321 12.241 2.499 1.00 0.00 C ATOM 1350 CG2 ILE B 63 -4.605 9.781 2.126 1.00 0.00 C ATOM 1351 CD1 ILE B 63 -3.433 13.414 2.133 1.00 0.00 C ATOM 0 H ILE B 63 -1.195 11.671 3.201 1.00 0.00 H new ATOM 0 HA ILE B 63 -3.650 10.732 4.586 1.00 0.00 H new ATOM 0 HB ILE B 63 -2.856 10.905 1.675 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -5.171 12.215 1.817 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -4.721 12.400 3.500 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -5.090 10.002 1.175 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -4.079 8.829 2.053 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -5.358 9.719 2.911 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -4.010 14.337 2.185 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -2.597 13.469 2.830 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -3.053 13.281 1.120 1.00 0.00 H new ATOM 1363 N GLN B 64 -3.015 8.187 4.287 1.00 0.00 N ATOM 1364 CA GLN B 64 -2.359 6.881 4.344 1.00 0.00 C ATOM 1365 C GLN B 64 -3.262 5.682 4.079 1.00 0.00 C ATOM 1366 O GLN B 64 -4.487 5.755 4.134 1.00 0.00 O ATOM 1367 CB GLN B 64 -1.699 6.668 5.710 1.00 0.00 C ATOM 1368 CG GLN B 64 -0.838 7.818 6.203 1.00 0.00 C ATOM 1369 CD GLN B 64 -1.515 8.603 7.306 1.00 0.00 C ATOM 1370 OE1 GLN B 64 -1.350 9.809 7.421 1.00 0.00 O ATOM 1371 NE2 GLN B 64 -2.269 7.917 8.145 1.00 0.00 N ATOM 0 H GLN B 64 -3.981 8.223 4.613 1.00 0.00 H new ATOM 0 HA GLN B 64 -1.631 6.920 3.534 1.00 0.00 H new ATOM 0 HB2 GLN B 64 -2.480 6.479 6.447 1.00 0.00 H new ATOM 0 HB3 GLN B 64 -1.083 5.770 5.661 1.00 0.00 H new ATOM 0 HG2 GLN B 64 0.113 7.429 6.567 1.00 0.00 H new ATOM 0 HG3 GLN B 64 -0.612 8.484 5.370 1.00 0.00 H new ATOM 0 HE21 GLN B 64 -2.386 6.911 8.020 1.00 0.00 H new ATOM 0 HE22 GLN B 64 -2.735 8.393 8.918 1.00 0.00 H new ATOM 1380 N LEU B 65 -2.587 4.576 3.797 1.00 0.00 N ATOM 1381 CA LEU B 65 -3.186 3.271 3.562 1.00 0.00 C ATOM 1382 C LEU B 65 -2.303 2.251 4.275 1.00 0.00 C ATOM 1383 O LEU B 65 -1.141 2.116 3.922 1.00 0.00 O ATOM 1384 CB LEU B 65 -3.194 2.950 2.079 1.00 0.00 C ATOM 1385 CG LEU B 65 -4.190 1.880 1.654 1.00 0.00 C ATOM 1386 CD1 LEU B 65 -5.505 2.499 1.257 1.00 0.00 C ATOM 1387 CD2 LEU B 65 -3.607 1.049 0.533 1.00 0.00 C ATOM 0 H LEU B 65 -1.570 4.563 3.723 1.00 0.00 H new ATOM 0 HA LEU B 65 -4.213 3.253 3.926 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -3.409 3.865 1.527 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -2.194 2.630 1.787 1.00 0.00 H new ATOM 0 HG LEU B 65 -4.385 1.222 2.501 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -6.200 1.715 0.957 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -5.919 3.047 2.103 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -5.348 3.183 0.423 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -4.325 0.286 0.234 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -3.385 1.692 -0.319 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -2.689 0.570 0.875 1.00 0.00 H new ATOM 1399 N GLN B 66 -2.808 1.535 5.263 1.00 0.00 N ATOM 1400 CA GLN B 66 -1.943 0.606 5.981 1.00 0.00 C ATOM 1401 C GLN B 66 -2.454 -0.817 5.962 1.00 0.00 C ATOM 1402 O GLN B 66 -3.660 -1.069 5.917 1.00 0.00 O ATOM 1403 CB GLN B 66 -1.718 1.056 7.427 1.00 0.00 C ATOM 1404 CG GLN B 66 -2.830 0.675 8.381 1.00 0.00 C ATOM 1405 CD GLN B 66 -2.350 0.565 9.814 1.00 0.00 C ATOM 1406 OE1 GLN B 66 -1.892 -0.487 10.238 1.00 0.00 O ATOM 1407 NE2 GLN B 66 -2.474 1.646 10.571 1.00 0.00 N ATOM 0 H GLN B 66 -3.776 1.572 5.581 1.00 0.00 H new ATOM 0 HA GLN B 66 -0.992 0.618 5.448 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -0.784 0.626 7.787 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -1.597 2.139 7.443 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -3.625 1.418 8.323 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -3.261 -0.277 8.071 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -2.861 2.503 10.177 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -2.182 1.621 11.548 1.00 0.00 H new ATOM 1416 N LEU B 67 -1.509 -1.735 6.014 1.00 0.00 N ATOM 1417 CA LEU B 67 -1.805 -3.147 6.013 1.00 0.00 C ATOM 1418 C LEU B 67 -1.417 -3.763 7.346 1.00 0.00 C ATOM 1419 O LEU B 67 -0.255 -3.722 7.746 1.00 0.00 O ATOM 1420 CB LEU B 67 -1.042 -3.849 4.891 1.00 0.00 C ATOM 1421 CG LEU B 67 -0.826 -3.007 3.639 1.00 0.00 C ATOM 1422 CD1 LEU B 67 0.379 -3.508 2.861 1.00 0.00 C ATOM 1423 CD2 LEU B 67 -2.071 -3.019 2.765 1.00 0.00 C ATOM 0 H LEU B 67 -0.513 -1.518 6.058 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.876 -3.274 5.853 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -0.070 -4.163 5.273 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -1.583 -4.754 4.614 1.00 0.00 H new ATOM 0 HG LEU B 67 -0.633 -1.979 3.945 1.00 0.00 H new ATOM 0 HD11 LEU B 67 0.518 -2.895 1.971 1.00 0.00 H new ATOM 0 HD12 LEU B 67 1.269 -3.444 3.488 1.00 0.00 H new ATOM 0 HD13 LEU B 67 0.216 -4.545 2.566 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -1.897 -2.412 1.876 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -2.297 -4.043 2.467 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -2.912 -2.610 3.325 1.00 0.00 H new ATOM 1435 N VAL B 68 -2.402 -4.293 8.033 1.00 0.00 N ATOM 1436 CA VAL B 68 -2.181 -4.960 9.304 1.00 0.00 C ATOM 1437 C VAL B 68 -1.855 -6.402 9.002 1.00 0.00 C ATOM 1438 O VAL B 68 -2.709 -7.131 8.529 1.00 0.00 O ATOM 1439 CB VAL B 68 -3.428 -4.899 10.215 1.00 0.00 C ATOM 1440 CG1 VAL B 68 -3.147 -5.546 11.565 1.00 0.00 C ATOM 1441 CG2 VAL B 68 -3.898 -3.462 10.393 1.00 0.00 C ATOM 0 H VAL B 68 -3.376 -4.277 7.732 1.00 0.00 H new ATOM 0 HA VAL B 68 -1.370 -4.461 9.834 1.00 0.00 H new ATOM 0 HB VAL B 68 -4.227 -5.460 9.731 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -4.040 -5.490 12.188 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -2.872 -6.590 11.418 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -2.328 -5.021 12.057 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -4.777 -3.444 11.038 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -3.102 -2.872 10.848 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -4.152 -3.039 9.421 1.00 0.00 H new ATOM 1451 N LEU B 69 -0.627 -6.816 9.231 1.00 0.00 N ATOM 1452 CA LEU B 69 -0.247 -8.183 8.922 1.00 0.00 C ATOM 1453 C LEU B 69 -0.577 -9.113 10.079 1.00 0.00 C ATOM 1454 O LEU B 69 -0.647 -8.676 11.229 1.00 0.00 O ATOM 1455 CB LEU B 69 1.234 -8.270 8.568 1.00 0.00 C ATOM 1456 CG LEU B 69 1.749 -7.181 7.622 1.00 0.00 C ATOM 1457 CD1 LEU B 69 3.135 -7.533 7.109 1.00 0.00 C ATOM 1458 CD2 LEU B 69 0.799 -6.962 6.454 1.00 0.00 C ATOM 0 H LEU B 69 0.117 -6.239 9.624 1.00 0.00 H new ATOM 0 HA LEU B 69 -0.823 -8.502 8.054 1.00 0.00 H new ATOM 0 HB2 LEU B 69 1.813 -8.230 9.490 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.425 -9.242 8.114 1.00 0.00 H new ATOM 0 HG LEU B 69 1.805 -6.252 8.189 1.00 0.00 H new ATOM 0 HD11 LEU B 69 3.485 -6.748 6.438 1.00 0.00 H new ATOM 0 HD12 LEU B 69 3.822 -7.624 7.950 1.00 0.00 H new ATOM 0 HD13 LEU B 69 3.094 -8.479 6.570 1.00 0.00 H new ATOM 0 HD21 LEU B 69 1.196 -6.183 5.803 1.00 0.00 H new ATOM 0 HD22 LEU B 69 0.697 -7.889 5.889 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -0.177 -6.657 6.831 1.00 0.00 H new ATOM 1470 N HIS B 70 -0.795 -10.396 9.779 1.00 0.00 N ATOM 1471 CA HIS B 70 -1.124 -11.373 10.830 1.00 0.00 C ATOM 1472 C HIS B 70 0.033 -11.526 11.811 1.00 0.00 C ATOM 1473 O HIS B 70 -0.149 -12.030 12.916 1.00 0.00 O ATOM 1474 CB HIS B 70 -1.471 -12.768 10.282 1.00 0.00 C ATOM 1475 CG HIS B 70 -1.930 -12.821 8.858 1.00 0.00 C ATOM 1476 ND1 HIS B 70 -3.249 -12.940 8.461 1.00 0.00 N ATOM 1477 CD2 HIS B 70 -1.201 -12.812 7.721 1.00 0.00 C ATOM 1478 CE1 HIS B 70 -3.265 -13.000 7.123 1.00 0.00 C ATOM 1479 NE2 HIS B 70 -2.051 -12.926 6.633 1.00 0.00 N ATOM 0 H HIS B 70 -0.752 -10.782 8.836 1.00 0.00 H new ATOM 0 HA HIS B 70 -2.007 -10.972 11.328 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -0.592 -13.405 10.383 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -2.251 -13.199 10.910 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -0.125 -12.729 7.668 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -4.160 -13.097 6.526 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -1.786 -12.948 5.648 1.00 0.00 H new ATOM 1487 N ALA B 71 1.221 -11.099 11.396 1.00 0.00 N ATOM 1488 CA ALA B 71 2.406 -11.189 12.239 1.00 0.00 C ATOM 1489 C ALA B 71 2.313 -10.223 13.415 1.00 0.00 C ATOM 1490 O ALA B 71 3.029 -10.365 14.406 1.00 0.00 O ATOM 1491 CB ALA B 71 3.658 -10.916 11.421 1.00 0.00 C ATOM 0 H ALA B 71 1.388 -10.686 10.478 1.00 0.00 H new ATOM 0 HA ALA B 71 2.465 -12.201 12.639 1.00 0.00 H new ATOM 0 HB1 ALA B 71 4.535 -10.987 12.064 1.00 0.00 H new ATOM 0 HB2 ALA B 71 3.736 -11.650 10.619 1.00 0.00 H new ATOM 0 HB3 ALA B 71 3.602 -9.915 10.993 1.00 0.00 H new ATOM 1497 N GLY B 72 1.425 -9.243 13.301 1.00 0.00 N ATOM 1498 CA GLY B 72 1.253 -8.275 14.364 1.00 0.00 C ATOM 1499 C GLY B 72 1.834 -6.928 14.006 1.00 0.00 C ATOM 1500 O GLY B 72 1.699 -5.963 14.758 1.00 0.00 O ATOM 0 H GLY B 72 0.821 -9.102 12.491 1.00 0.00 H new ATOM 0 HA2 GLY B 72 0.191 -8.164 14.584 1.00 0.00 H new ATOM 0 HA3 GLY B 72 1.730 -8.645 15.271 1.00 0.00 H new ATOM 1504 N ASP B 73 2.486 -6.863 12.855 1.00 0.00 N ATOM 1505 CA ASP B 73 3.090 -5.623 12.391 1.00 0.00 C ATOM 1506 C ASP B 73 2.150 -4.916 11.422 1.00 0.00 C ATOM 1507 O ASP B 73 1.199 -5.519 10.915 1.00 0.00 O ATOM 1508 CB ASP B 73 4.447 -5.890 11.736 1.00 0.00 C ATOM 1509 CG ASP B 73 4.325 -6.620 10.417 1.00 0.00 C ATOM 1510 OD1 ASP B 73 3.908 -7.801 10.427 1.00 0.00 O ATOM 1511 OD2 ASP B 73 4.650 -6.016 9.376 1.00 0.00 O ATOM 0 H ASP B 73 2.610 -7.655 12.225 1.00 0.00 H new ATOM 0 HA ASP B 73 3.257 -4.974 13.251 1.00 0.00 H new ATOM 0 HB2 ASP B 73 4.961 -4.942 11.576 1.00 0.00 H new ATOM 0 HB3 ASP B 73 5.065 -6.477 12.416 1.00 0.00 H new ATOM 1516 N THR B 74 2.403 -3.641 11.177 1.00 0.00 N ATOM 1517 CA THR B 74 1.556 -2.856 10.294 1.00 0.00 C ATOM 1518 C THR B 74 2.381 -1.976 9.360 1.00 0.00 C ATOM 1519 O THR B 74 3.316 -1.299 9.794 1.00 0.00 O ATOM 1520 CB THR B 74 0.619 -1.948 11.116 1.00 0.00 C ATOM 1521 OG1 THR B 74 1.393 -1.129 12.003 1.00 0.00 O ATOM 1522 CG2 THR B 74 -0.379 -2.764 11.928 1.00 0.00 C ATOM 0 H THR B 74 3.188 -3.127 11.577 1.00 0.00 H new ATOM 0 HA THR B 74 0.975 -3.561 9.699 1.00 0.00 H new ATOM 0 HB THR B 74 0.063 -1.323 10.417 1.00 0.00 H new ATOM 0 HG1 THR B 74 0.794 -0.552 12.522 1.00 0.00 H new ATOM 0 HG21 THR B 74 -1.023 -2.092 12.495 1.00 0.00 H new ATOM 0 HG22 THR B 74 -0.988 -3.368 11.255 1.00 0.00 H new ATOM 0 HG23 THR B 74 0.159 -3.417 12.616 1.00 0.00 H new ATOM 1530 N THR B 75 2.037 -1.991 8.083 1.00 0.00 N ATOM 1531 CA THR B 75 2.724 -1.174 7.096 1.00 0.00 C ATOM 1532 C THR B 75 1.819 -0.025 6.649 1.00 0.00 C ATOM 1533 O THR B 75 0.928 -0.225 5.823 1.00 0.00 O ATOM 1534 CB THR B 75 3.116 -2.017 5.867 1.00 0.00 C ATOM 1535 OG1 THR B 75 3.015 -3.414 6.182 1.00 0.00 O ATOM 1536 CG2 THR B 75 4.531 -1.694 5.414 1.00 0.00 C ATOM 0 H THR B 75 1.282 -2.563 7.704 1.00 0.00 H new ATOM 0 HA THR B 75 3.628 -0.775 7.555 1.00 0.00 H new ATOM 0 HB THR B 75 2.431 -1.776 5.054 1.00 0.00 H new ATOM 0 HG1 THR B 75 3.264 -3.945 5.397 1.00 0.00 H new ATOM 0 HG21 THR B 75 4.783 -2.302 4.545 1.00 0.00 H new ATOM 0 HG22 THR B 75 4.596 -0.639 5.149 1.00 0.00 H new ATOM 0 HG23 THR B 75 5.230 -1.909 6.222 1.00 0.00 H new ATOM 1544 N ASN B 76 2.025 1.170 7.203 1.00 0.00 N ATOM 1545 CA ASN B 76 1.202 2.319 6.838 1.00 0.00 C ATOM 1546 C ASN B 76 1.865 3.084 5.699 1.00 0.00 C ATOM 1547 O ASN B 76 2.978 3.584 5.835 1.00 0.00 O ATOM 1548 CB ASN B 76 0.917 3.271 8.035 1.00 0.00 C ATOM 1549 CG ASN B 76 0.877 2.601 9.413 1.00 0.00 C ATOM 1550 OD1 ASN B 76 1.584 1.634 9.690 1.00 0.00 O ATOM 1551 ND2 ASN B 76 0.052 3.139 10.302 1.00 0.00 N ATOM 0 H ASN B 76 2.746 1.365 7.898 1.00 0.00 H new ATOM 0 HA ASN B 76 0.235 1.932 6.516 1.00 0.00 H new ATOM 0 HB2 ASN B 76 1.682 4.048 8.050 1.00 0.00 H new ATOM 0 HB3 ASN B 76 -0.038 3.767 7.863 1.00 0.00 H new ATOM 0 HD21 ASN B 76 -0.007 2.750 11.243 1.00 0.00 H new ATOM 0 HD22 ASN B 76 -0.523 3.941 10.044 1.00 0.00 H new ATOM 1558 N PHE B 77 1.173 3.152 4.571 1.00 0.00 N ATOM 1559 CA PHE B 77 1.677 3.835 3.385 1.00 0.00 C ATOM 1560 C PHE B 77 1.172 5.266 3.340 1.00 0.00 C ATOM 1561 O PHE B 77 -0.031 5.504 3.299 1.00 0.00 O ATOM 1562 CB PHE B 77 1.269 3.088 2.115 1.00 0.00 C ATOM 1563 CG PHE B 77 2.228 1.996 1.743 1.00 0.00 C ATOM 1564 CD1 PHE B 77 3.555 2.293 1.481 1.00 0.00 C ATOM 1565 CD2 PHE B 77 1.809 0.679 1.655 1.00 0.00 C ATOM 1566 CE1 PHE B 77 4.445 1.299 1.137 1.00 0.00 C ATOM 1567 CE2 PHE B 77 2.699 -0.322 1.310 1.00 0.00 C ATOM 1568 CZ PHE B 77 4.019 -0.011 1.051 1.00 0.00 C ATOM 0 H PHE B 77 0.249 2.737 4.451 1.00 0.00 H new ATOM 0 HA PHE B 77 2.766 3.851 3.439 1.00 0.00 H new ATOM 0 HB2 PHE B 77 0.276 2.660 2.255 1.00 0.00 H new ATOM 0 HB3 PHE B 77 1.197 3.797 1.290 1.00 0.00 H new ATOM 0 HD1 PHE B 77 3.896 3.316 1.547 1.00 0.00 H new ATOM 0 HD2 PHE B 77 0.778 0.431 1.858 1.00 0.00 H new ATOM 0 HE1 PHE B 77 5.477 1.545 0.934 1.00 0.00 H new ATOM 0 HE2 PHE B 77 2.362 -1.346 1.243 1.00 0.00 H new ATOM 0 HZ PHE B 77 4.716 -0.791 0.782 1.00 0.00 H new ATOM 1578 N HIS B 78 2.099 6.205 3.338 1.00 0.00 N ATOM 1579 CA HIS B 78 1.777 7.621 3.334 1.00 0.00 C ATOM 1580 C HIS B 78 1.747 8.194 1.911 1.00 0.00 C ATOM 1581 O HIS B 78 2.764 8.253 1.229 1.00 0.00 O ATOM 1582 CB HIS B 78 2.814 8.336 4.227 1.00 0.00 C ATOM 1583 CG HIS B 78 2.929 9.833 4.093 1.00 0.00 C ATOM 1584 ND1 HIS B 78 3.914 10.564 4.720 1.00 0.00 N ATOM 1585 CD2 HIS B 78 2.201 10.731 3.379 1.00 0.00 C ATOM 1586 CE1 HIS B 78 3.762 11.846 4.373 1.00 0.00 C ATOM 1587 NE2 HIS B 78 2.737 12.003 3.559 1.00 0.00 N ATOM 0 H HIS B 78 3.100 6.008 3.339 1.00 0.00 H new ATOM 0 HA HIS B 78 0.775 7.780 3.731 1.00 0.00 H new ATOM 0 HB2 HIS B 78 2.578 8.108 5.266 1.00 0.00 H new ATOM 0 HB3 HIS B 78 3.793 7.903 4.020 1.00 0.00 H new ATOM 0 HD2 HIS B 78 1.342 10.495 2.768 1.00 0.00 H new ATOM 0 HE1 HIS B 78 4.397 12.650 4.715 1.00 0.00 H new ATOM 0 HE2 HIS B 78 2.406 12.875 3.147 1.00 0.00 H new ATOM 1595 N PHE B 79 0.569 8.616 1.477 1.00 0.00 N ATOM 1596 CA PHE B 79 0.405 9.229 0.165 1.00 0.00 C ATOM 1597 C PHE B 79 0.604 10.731 0.325 1.00 0.00 C ATOM 1598 O PHE B 79 -0.255 11.417 0.877 1.00 0.00 O ATOM 1599 CB PHE B 79 -0.993 8.969 -0.421 1.00 0.00 C ATOM 1600 CG PHE B 79 -1.301 7.537 -0.759 1.00 0.00 C ATOM 1601 CD1 PHE B 79 -1.336 6.557 0.222 1.00 0.00 C ATOM 1602 CD2 PHE B 79 -1.591 7.180 -2.064 1.00 0.00 C ATOM 1603 CE1 PHE B 79 -1.649 5.248 -0.098 1.00 0.00 C ATOM 1604 CE2 PHE B 79 -1.911 5.876 -2.386 1.00 0.00 C ATOM 1605 CZ PHE B 79 -1.940 4.910 -1.405 1.00 0.00 C ATOM 0 H PHE B 79 -0.293 8.545 2.017 1.00 0.00 H new ATOM 0 HA PHE B 79 1.134 8.795 -0.519 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -1.738 9.323 0.292 1.00 0.00 H new ATOM 0 HB3 PHE B 79 -1.106 9.569 -1.324 1.00 0.00 H new ATOM 0 HD1 PHE B 79 -1.117 6.819 1.247 1.00 0.00 H new ATOM 0 HD2 PHE B 79 -1.567 7.931 -2.840 1.00 0.00 H new ATOM 0 HE1 PHE B 79 -1.666 4.492 0.673 1.00 0.00 H new ATOM 0 HE2 PHE B 79 -2.139 5.613 -3.408 1.00 0.00 H new ATOM 0 HZ PHE B 79 -2.190 3.890 -1.657 1.00 0.00 H new ATOM 1615 N SER B 80 1.731 11.245 -0.141 1.00 0.00 N ATOM 1616 CA SER B 80 2.015 12.665 0.006 1.00 0.00 C ATOM 1617 C SER B 80 1.674 13.453 -1.254 1.00 0.00 C ATOM 1618 O SER B 80 2.184 14.554 -1.460 1.00 0.00 O ATOM 1619 CB SER B 80 3.484 12.881 0.386 1.00 0.00 C ATOM 1620 OG SER B 80 4.364 12.346 -0.591 1.00 0.00 O ATOM 0 H SER B 80 2.456 10.709 -0.618 1.00 0.00 H new ATOM 0 HA SER B 80 1.378 13.040 0.807 1.00 0.00 H new ATOM 0 HB2 SER B 80 3.676 13.947 0.504 1.00 0.00 H new ATOM 0 HB3 SER B 80 3.683 12.413 1.350 1.00 0.00 H new ATOM 0 HG SER B 80 3.851 11.824 -1.243 1.00 0.00 H new ATOM 1626 N ASN B 81 0.810 12.907 -2.097 1.00 0.00 N ATOM 1627 CA ASN B 81 0.429 13.604 -3.306 1.00 0.00 C ATOM 1628 C ASN B 81 -0.779 14.475 -3.019 1.00 0.00 C ATOM 1629 O ASN B 81 -1.898 13.991 -2.939 1.00 0.00 O ATOM 1630 CB ASN B 81 0.134 12.624 -4.442 1.00 0.00 C ATOM 1631 CG ASN B 81 0.172 13.296 -5.803 1.00 0.00 C ATOM 1632 OD1 ASN B 81 -0.233 14.448 -5.954 1.00 0.00 O ATOM 1633 ND2 ASN B 81 0.657 12.579 -6.805 1.00 0.00 N ATOM 0 H ASN B 81 0.368 11.997 -1.966 1.00 0.00 H new ATOM 0 HA ASN B 81 1.260 14.232 -3.629 1.00 0.00 H new ATOM 0 HB2 ASN B 81 0.862 11.813 -4.418 1.00 0.00 H new ATOM 0 HB3 ASN B 81 -0.847 12.176 -4.287 1.00 0.00 H new ATOM 0 HD21 ASN B 81 0.704 12.979 -7.742 1.00 0.00 H new ATOM 0 HD22 ASN B 81 0.983 11.627 -6.640 1.00 0.00 H new ATOM 1640 N GLU B 82 -0.540 15.760 -2.867 1.00 0.00 N ATOM 1641 CA GLU B 82 -1.592 16.720 -2.567 1.00 0.00 C ATOM 1642 C GLU B 82 -2.708 16.661 -3.608 1.00 0.00 C ATOM 1643 O GLU B 82 -3.870 16.945 -3.311 1.00 0.00 O ATOM 1644 CB GLU B 82 -1.007 18.141 -2.489 1.00 0.00 C ATOM 1645 CG GLU B 82 -0.130 18.534 -3.678 1.00 0.00 C ATOM 1646 CD GLU B 82 1.249 17.898 -3.639 1.00 0.00 C ATOM 1647 OE1 GLU B 82 2.124 18.391 -2.904 1.00 0.00 O ATOM 1648 OE2 GLU B 82 1.457 16.875 -4.329 1.00 0.00 O ATOM 0 H GLU B 82 0.389 16.174 -2.947 1.00 0.00 H new ATOM 0 HA GLU B 82 -2.022 16.460 -1.600 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -1.828 18.854 -2.408 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -0.418 18.228 -1.576 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -0.631 18.245 -4.602 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -0.023 19.618 -3.700 1.00 0.00 H new ATOM 1655 N SER B 83 -2.354 16.271 -4.821 1.00 0.00 N ATOM 1656 CA SER B 83 -3.316 16.188 -5.901 1.00 0.00 C ATOM 1657 C SER B 83 -4.016 14.824 -5.983 1.00 0.00 C ATOM 1658 O SER B 83 -5.215 14.761 -6.256 1.00 0.00 O ATOM 1659 CB SER B 83 -2.621 16.497 -7.228 1.00 0.00 C ATOM 1660 OG SER B 83 -1.876 17.701 -7.144 1.00 0.00 O ATOM 0 H SER B 83 -1.404 16.007 -5.081 1.00 0.00 H new ATOM 0 HA SER B 83 -4.092 16.925 -5.695 1.00 0.00 H new ATOM 0 HB2 SER B 83 -1.959 15.674 -7.496 1.00 0.00 H new ATOM 0 HB3 SER B 83 -3.364 16.580 -8.021 1.00 0.00 H new ATOM 0 HG SER B 83 -1.440 17.876 -8.004 1.00 0.00 H new ATOM 1666 N THR B 84 -3.294 13.731 -5.720 1.00 0.00 N ATOM 1667 CA THR B 84 -3.886 12.398 -5.867 1.00 0.00 C ATOM 1668 C THR B 84 -3.709 11.477 -4.654 1.00 0.00 C ATOM 1669 O THR B 84 -3.785 10.265 -4.805 1.00 0.00 O ATOM 1670 CB THR B 84 -3.267 11.685 -7.089 1.00 0.00 C ATOM 1671 OG1 THR B 84 -1.908 11.330 -6.810 1.00 0.00 O ATOM 1672 CG2 THR B 84 -3.292 12.579 -8.313 1.00 0.00 C ATOM 0 H THR B 84 -2.322 13.739 -5.411 1.00 0.00 H new ATOM 0 HA THR B 84 -4.955 12.576 -5.983 1.00 0.00 H new ATOM 0 HB THR B 84 -3.858 10.791 -7.288 1.00 0.00 H new ATOM 0 HG1 THR B 84 -1.695 10.480 -7.249 1.00 0.00 H new ATOM 0 HG21 THR B 84 -2.850 12.051 -9.158 1.00 0.00 H new ATOM 0 HG22 THR B 84 -4.323 12.844 -8.549 1.00 0.00 H new ATOM 0 HG23 THR B 84 -2.721 13.486 -8.113 1.00 0.00 H new ATOM 1680 N ALA B 85 -3.529 12.019 -3.461 1.00 0.00 N ATOM 1681 CA ALA B 85 -3.319 11.177 -2.280 1.00 0.00 C ATOM 1682 C ALA B 85 -4.483 10.226 -2.032 1.00 0.00 C ATOM 1683 O ALA B 85 -4.346 9.022 -2.212 1.00 0.00 O ATOM 1684 CB ALA B 85 -3.068 12.030 -1.049 1.00 0.00 C ATOM 0 H ALA B 85 -3.523 13.023 -3.279 1.00 0.00 H new ATOM 0 HA ALA B 85 -2.437 10.568 -2.479 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -2.915 11.385 -0.184 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -2.181 12.643 -1.206 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -3.928 12.676 -0.872 1.00 0.00 H new ATOM 1690 N VAL B 86 -5.626 10.761 -1.629 1.00 0.00 N ATOM 1691 CA VAL B 86 -6.803 9.931 -1.378 1.00 0.00 C ATOM 1692 C VAL B 86 -7.281 9.251 -2.654 1.00 0.00 C ATOM 1693 O VAL B 86 -7.754 8.117 -2.628 1.00 0.00 O ATOM 1694 CB VAL B 86 -7.948 10.751 -0.737 1.00 0.00 C ATOM 1695 CG1 VAL B 86 -9.324 10.233 -1.137 1.00 0.00 C ATOM 1696 CG2 VAL B 86 -7.812 10.712 0.774 1.00 0.00 C ATOM 0 H VAL B 86 -5.767 11.758 -1.469 1.00 0.00 H new ATOM 0 HA VAL B 86 -6.507 9.157 -0.670 1.00 0.00 H new ATOM 0 HB VAL B 86 -7.864 11.775 -1.102 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -10.094 10.841 -0.662 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -9.434 10.290 -2.220 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -9.430 9.197 -0.816 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -8.618 11.289 1.227 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -7.868 9.679 1.118 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -6.852 11.139 1.064 1.00 0.00 H new ATOM 1706 N LYS B 87 -7.103 9.935 -3.770 1.00 0.00 N ATOM 1707 CA LYS B 87 -7.516 9.413 -5.062 1.00 0.00 C ATOM 1708 C LYS B 87 -6.761 8.120 -5.372 1.00 0.00 C ATOM 1709 O LYS B 87 -7.360 7.106 -5.742 1.00 0.00 O ATOM 1710 CB LYS B 87 -7.285 10.467 -6.151 1.00 0.00 C ATOM 1711 CG LYS B 87 -8.081 11.753 -5.931 1.00 0.00 C ATOM 1712 CD LYS B 87 -7.316 12.763 -5.079 1.00 0.00 C ATOM 1713 CE LYS B 87 -8.238 13.519 -4.130 1.00 0.00 C ATOM 1714 NZ LYS B 87 -7.484 14.428 -3.223 1.00 0.00 N ATOM 0 H LYS B 87 -6.673 10.859 -3.808 1.00 0.00 H new ATOM 0 HA LYS B 87 -8.581 9.182 -5.034 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -6.223 10.709 -6.193 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -7.554 10.043 -7.119 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -8.320 12.200 -6.896 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -9.028 11.514 -5.447 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -6.548 12.245 -4.504 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -6.803 13.472 -5.729 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -8.957 14.099 -4.709 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -8.809 12.806 -3.535 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -8.122 14.792 -2.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -6.704 13.904 -2.777 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -7.098 15.223 -3.771 1.00 0.00 H new ATOM 1728 N GLU B 88 -5.449 8.145 -5.176 1.00 0.00 N ATOM 1729 CA GLU B 88 -4.635 6.971 -5.418 1.00 0.00 C ATOM 1730 C GLU B 88 -4.804 5.997 -4.259 1.00 0.00 C ATOM 1731 O GLU B 88 -4.740 4.785 -4.436 1.00 0.00 O ATOM 1732 CB GLU B 88 -3.167 7.371 -5.610 1.00 0.00 C ATOM 1733 CG GLU B 88 -2.913 8.059 -6.945 1.00 0.00 C ATOM 1734 CD GLU B 88 -1.483 7.930 -7.443 1.00 0.00 C ATOM 1735 OE1 GLU B 88 -1.112 6.847 -7.940 1.00 0.00 O ATOM 1736 OE2 GLU B 88 -0.730 8.923 -7.376 1.00 0.00 O ATOM 0 H GLU B 88 -4.932 8.963 -4.852 1.00 0.00 H new ATOM 0 HA GLU B 88 -4.960 6.478 -6.334 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -2.868 8.037 -4.801 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -2.541 6.482 -5.540 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -3.587 7.640 -7.692 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -3.160 9.116 -6.850 1.00 0.00 H new ATOM 1743 N ARG B 89 -5.058 6.550 -3.075 1.00 0.00 N ATOM 1744 CA ARG B 89 -5.271 5.761 -1.866 1.00 0.00 C ATOM 1745 C ARG B 89 -6.440 4.804 -2.071 1.00 0.00 C ATOM 1746 O ARG B 89 -6.384 3.641 -1.668 1.00 0.00 O ATOM 1747 CB ARG B 89 -5.548 6.692 -0.678 1.00 0.00 C ATOM 1748 CG ARG B 89 -5.270 6.083 0.689 1.00 0.00 C ATOM 1749 CD ARG B 89 -6.557 5.726 1.426 1.00 0.00 C ATOM 1750 NE ARG B 89 -7.613 6.715 1.213 1.00 0.00 N ATOM 1751 CZ ARG B 89 -8.766 6.442 0.598 1.00 0.00 C ATOM 1752 NH1 ARG B 89 -9.049 5.198 0.232 1.00 0.00 N ATOM 1753 NH2 ARG B 89 -9.646 7.405 0.369 1.00 0.00 N ATOM 0 H ARG B 89 -5.122 7.557 -2.928 1.00 0.00 H new ATOM 0 HA ARG B 89 -4.374 5.179 -1.655 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -4.942 7.591 -0.790 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -6.591 7.005 -0.715 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -4.660 5.188 0.570 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -4.692 6.786 1.289 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -6.905 4.749 1.091 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -6.351 5.643 2.493 1.00 0.00 H new ATOM 0 HE ARG B 89 -7.460 7.665 1.553 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -8.385 4.447 0.420 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -9.931 4.993 -0.238 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -9.444 8.361 0.663 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -10.525 7.191 -0.101 1.00 0.00 H new ATOM 1767 N ASP B 90 -7.494 5.302 -2.705 1.00 0.00 N ATOM 1768 CA ASP B 90 -8.670 4.493 -2.983 1.00 0.00 C ATOM 1769 C ASP B 90 -8.371 3.469 -4.064 1.00 0.00 C ATOM 1770 O ASP B 90 -8.781 2.320 -3.959 1.00 0.00 O ATOM 1771 CB ASP B 90 -9.863 5.363 -3.400 1.00 0.00 C ATOM 1772 CG ASP B 90 -10.708 5.787 -2.215 1.00 0.00 C ATOM 1773 OD1 ASP B 90 -11.146 4.899 -1.449 1.00 0.00 O ATOM 1774 OD2 ASP B 90 -10.916 6.999 -2.021 1.00 0.00 O ATOM 0 H ASP B 90 -7.557 6.265 -3.036 1.00 0.00 H new ATOM 0 HA ASP B 90 -8.935 3.972 -2.063 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -9.499 6.249 -3.920 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -10.483 4.811 -4.107 1.00 0.00 H new ATOM 1779 N ALA B 91 -7.604 3.878 -5.071 1.00 0.00 N ATOM 1780 CA ALA B 91 -7.260 2.986 -6.179 1.00 0.00 C ATOM 1781 C ALA B 91 -6.451 1.791 -5.686 1.00 0.00 C ATOM 1782 O ALA B 91 -6.592 0.672 -6.182 1.00 0.00 O ATOM 1783 CB ALA B 91 -6.492 3.747 -7.251 1.00 0.00 C ATOM 0 H ALA B 91 -7.210 4.816 -5.145 1.00 0.00 H new ATOM 0 HA ALA B 91 -8.185 2.609 -6.614 1.00 0.00 H new ATOM 0 HB1 ALA B 91 -6.243 3.071 -8.069 1.00 0.00 H new ATOM 0 HB2 ALA B 91 -7.108 4.563 -7.629 1.00 0.00 H new ATOM 0 HB3 ALA B 91 -5.575 4.152 -6.823 1.00 0.00 H new ATOM 1789 N VAL B 92 -5.615 2.041 -4.693 1.00 0.00 N ATOM 1790 CA VAL B 92 -4.780 1.004 -4.110 1.00 0.00 C ATOM 1791 C VAL B 92 -5.630 0.108 -3.229 1.00 0.00 C ATOM 1792 O VAL B 92 -5.587 -1.115 -3.349 1.00 0.00 O ATOM 1793 CB VAL B 92 -3.623 1.590 -3.271 1.00 0.00 C ATOM 1794 CG1 VAL B 92 -2.750 0.481 -2.712 1.00 0.00 C ATOM 1795 CG2 VAL B 92 -2.786 2.547 -4.096 1.00 0.00 C ATOM 0 H VAL B 92 -5.496 2.962 -4.270 1.00 0.00 H new ATOM 0 HA VAL B 92 -4.342 0.434 -4.930 1.00 0.00 H new ATOM 0 HB VAL B 92 -4.060 2.143 -2.440 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -1.941 0.916 -2.124 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -3.351 -0.170 -2.077 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -2.330 -0.100 -3.533 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -1.978 2.946 -3.482 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -2.365 2.018 -4.951 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -3.412 3.367 -4.449 1.00 0.00 H new ATOM 1805 N LYS B 93 -6.416 0.739 -2.361 1.00 0.00 N ATOM 1806 CA LYS B 93 -7.308 0.028 -1.455 1.00 0.00 C ATOM 1807 C LYS B 93 -8.192 -0.927 -2.241 1.00 0.00 C ATOM 1808 O LYS B 93 -8.350 -2.091 -1.880 1.00 0.00 O ATOM 1809 CB LYS B 93 -8.180 1.035 -0.700 1.00 0.00 C ATOM 1810 CG LYS B 93 -9.344 0.409 0.048 1.00 0.00 C ATOM 1811 CD LYS B 93 -10.647 0.565 -0.724 1.00 0.00 C ATOM 1812 CE LYS B 93 -11.158 1.991 -0.660 1.00 0.00 C ATOM 1813 NZ LYS B 93 -12.071 2.310 -1.787 1.00 0.00 N ATOM 0 H LYS B 93 -6.451 1.754 -2.267 1.00 0.00 H new ATOM 0 HA LYS B 93 -6.713 -0.543 -0.742 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -7.557 1.579 0.010 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -8.569 1.766 -1.409 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -9.143 -0.649 0.217 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -9.442 0.875 1.028 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -10.492 0.278 -1.764 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -11.398 -0.111 -0.315 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -11.681 2.146 0.284 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -10.313 2.679 -0.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -12.023 3.328 -1.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -11.785 1.771 -2.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -13.045 2.055 -1.527 1.00 0.00 H new ATOM 1827 N ASP B 94 -8.749 -0.402 -3.318 1.00 0.00 N ATOM 1828 CA ASP B 94 -9.624 -1.145 -4.203 1.00 0.00 C ATOM 1829 C ASP B 94 -8.955 -2.413 -4.710 1.00 0.00 C ATOM 1830 O ASP B 94 -9.475 -3.510 -4.526 1.00 0.00 O ATOM 1831 CB ASP B 94 -10.032 -0.246 -5.369 1.00 0.00 C ATOM 1832 CG ASP B 94 -11.316 0.515 -5.097 1.00 0.00 C ATOM 1833 OD1 ASP B 94 -11.434 1.124 -4.008 1.00 0.00 O ATOM 1834 OD2 ASP B 94 -12.207 0.507 -5.967 1.00 0.00 O ATOM 0 H ASP B 94 -8.603 0.566 -3.605 1.00 0.00 H new ATOM 0 HA ASP B 94 -10.511 -1.450 -3.648 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -9.230 0.463 -5.574 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -10.157 -0.854 -6.265 1.00 0.00 H new ATOM 1839 N LEU B 95 -7.790 -2.263 -5.322 1.00 0.00 N ATOM 1840 CA LEU B 95 -7.059 -3.412 -5.844 1.00 0.00 C ATOM 1841 C LEU B 95 -6.669 -4.364 -4.718 1.00 0.00 C ATOM 1842 O LEU B 95 -6.726 -5.582 -4.877 1.00 0.00 O ATOM 1843 CB LEU B 95 -5.814 -2.958 -6.611 1.00 0.00 C ATOM 1844 CG LEU B 95 -5.887 -3.113 -8.138 1.00 0.00 C ATOM 1845 CD1 LEU B 95 -7.095 -2.380 -8.703 1.00 0.00 C ATOM 1846 CD2 LEU B 95 -4.611 -2.597 -8.782 1.00 0.00 C ATOM 0 H LEU B 95 -7.331 -1.364 -5.470 1.00 0.00 H new ATOM 0 HA LEU B 95 -7.715 -3.944 -6.532 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -5.627 -1.910 -6.378 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -4.957 -3.524 -6.246 1.00 0.00 H new ATOM 0 HG LEU B 95 -5.994 -4.173 -8.366 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -7.123 -2.506 -9.785 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -8.006 -2.789 -8.266 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -7.022 -1.319 -8.463 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -4.677 -2.713 -9.864 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -4.481 -1.543 -8.537 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -3.759 -3.164 -8.407 1.00 0.00 H new ATOM 1858 N LEU B 96 -6.312 -3.806 -3.569 1.00 0.00 N ATOM 1859 CA LEU B 96 -5.905 -4.611 -2.427 1.00 0.00 C ATOM 1860 C LEU B 96 -7.054 -5.447 -1.883 1.00 0.00 C ATOM 1861 O LEU B 96 -6.926 -6.659 -1.726 1.00 0.00 O ATOM 1862 CB LEU B 96 -5.340 -3.735 -1.322 1.00 0.00 C ATOM 1863 CG LEU B 96 -4.015 -3.085 -1.676 1.00 0.00 C ATOM 1864 CD1 LEU B 96 -3.492 -2.269 -0.510 1.00 0.00 C ATOM 1865 CD2 LEU B 96 -2.999 -4.128 -2.096 1.00 0.00 C ATOM 0 H LEU B 96 -6.296 -2.800 -3.404 1.00 0.00 H new ATOM 0 HA LEU B 96 -5.129 -5.291 -2.779 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -6.064 -2.956 -1.082 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -5.210 -4.338 -0.423 1.00 0.00 H new ATOM 0 HG LEU B 96 -4.180 -2.413 -2.518 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -2.541 -1.811 -0.784 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -4.212 -1.489 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -3.347 -2.919 0.353 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -2.057 -3.639 -2.345 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -2.838 -4.830 -1.277 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -3.370 -4.667 -2.968 1.00 0.00 H new ATOM 1877 N GLN B 97 -8.183 -4.799 -1.618 1.00 0.00 N ATOM 1878 CA GLN B 97 -9.351 -5.485 -1.076 1.00 0.00 C ATOM 1879 C GLN B 97 -9.901 -6.507 -2.066 1.00 0.00 C ATOM 1880 O GLN B 97 -10.587 -7.448 -1.678 1.00 0.00 O ATOM 1881 CB GLN B 97 -10.440 -4.479 -0.690 1.00 0.00 C ATOM 1882 CG GLN B 97 -11.101 -3.797 -1.872 1.00 0.00 C ATOM 1883 CD GLN B 97 -12.347 -3.025 -1.478 1.00 0.00 C ATOM 1884 OE1 GLN B 97 -13.290 -2.911 -2.257 1.00 0.00 O ATOM 1885 NE2 GLN B 97 -12.359 -2.490 -0.265 1.00 0.00 N ATOM 0 H GLN B 97 -8.315 -3.799 -1.770 1.00 0.00 H new ATOM 0 HA GLN B 97 -9.035 -6.018 -0.179 1.00 0.00 H new ATOM 0 HB2 GLN B 97 -11.204 -4.993 -0.107 1.00 0.00 H new ATOM 0 HB3 GLN B 97 -10.004 -3.718 -0.043 1.00 0.00 H new ATOM 0 HG2 GLN B 97 -10.389 -3.117 -2.339 1.00 0.00 H new ATOM 0 HG3 GLN B 97 -11.363 -4.546 -2.619 1.00 0.00 H new ATOM 0 HE21 GLN B 97 -11.555 -2.607 0.352 1.00 0.00 H new ATOM 0 HE22 GLN B 97 -13.172 -1.961 0.051 1.00 0.00 H new ATOM 1894 N GLN B 98 -9.606 -6.313 -3.344 1.00 0.00 N ATOM 1895 CA GLN B 98 -10.061 -7.236 -4.377 1.00 0.00 C ATOM 1896 C GLN B 98 -9.169 -8.476 -4.433 1.00 0.00 C ATOM 1897 O GLN B 98 -9.643 -9.587 -4.669 1.00 0.00 O ATOM 1898 CB GLN B 98 -10.074 -6.540 -5.739 1.00 0.00 C ATOM 1899 CG GLN B 98 -11.264 -5.611 -5.936 1.00 0.00 C ATOM 1900 CD GLN B 98 -11.093 -4.677 -7.119 1.00 0.00 C ATOM 1901 OE1 GLN B 98 -10.470 -5.028 -8.120 1.00 0.00 O ATOM 1902 NE2 GLN B 98 -11.639 -3.474 -7.007 1.00 0.00 N ATOM 0 H GLN B 98 -9.055 -5.527 -3.691 1.00 0.00 H new ATOM 0 HA GLN B 98 -11.074 -7.552 -4.127 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -9.154 -5.968 -5.854 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -10.080 -7.296 -6.524 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -12.165 -6.208 -6.078 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -11.412 -5.021 -5.032 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -12.148 -3.222 -6.160 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -11.550 -2.801 -7.768 1.00 0.00 H new ATOM 1911 N LEU B 99 -7.878 -8.278 -4.201 1.00 0.00 N ATOM 1912 CA LEU B 99 -6.912 -9.371 -4.238 1.00 0.00 C ATOM 1913 C LEU B 99 -6.817 -10.101 -2.900 1.00 0.00 C ATOM 1914 O LEU B 99 -6.486 -11.283 -2.857 1.00 0.00 O ATOM 1915 CB LEU B 99 -5.541 -8.829 -4.633 1.00 0.00 C ATOM 1916 CG LEU B 99 -5.473 -8.276 -6.053 1.00 0.00 C ATOM 1917 CD1 LEU B 99 -4.328 -7.285 -6.193 1.00 0.00 C ATOM 1918 CD2 LEU B 99 -5.327 -9.405 -7.062 1.00 0.00 C ATOM 0 H LEU B 99 -7.473 -7.367 -3.984 1.00 0.00 H new ATOM 0 HA LEU B 99 -7.256 -10.093 -4.979 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -5.259 -8.041 -3.934 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -4.804 -9.626 -4.530 1.00 0.00 H new ATOM 0 HG LEU B 99 -6.406 -7.750 -6.257 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -4.299 -6.904 -7.214 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -4.477 -6.457 -5.501 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -3.386 -7.783 -5.965 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -5.280 -8.990 -8.069 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -4.412 -9.961 -6.856 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -6.184 -10.075 -6.985 1.00 0.00 H new ATOM 1930 N LEU B 100 -7.118 -9.396 -1.816 1.00 0.00 N ATOM 1931 CA LEU B 100 -7.049 -9.967 -0.468 1.00 0.00 C ATOM 1932 C LEU B 100 -7.811 -11.298 -0.315 1.00 0.00 C ATOM 1933 O LEU B 100 -7.250 -12.241 0.222 1.00 0.00 O ATOM 1934 CB LEU B 100 -7.544 -8.963 0.578 1.00 0.00 C ATOM 1935 CG LEU B 100 -6.468 -8.033 1.147 1.00 0.00 C ATOM 1936 CD1 LEU B 100 -7.086 -7.018 2.097 1.00 0.00 C ATOM 1937 CD2 LEU B 100 -5.385 -8.829 1.859 1.00 0.00 C ATOM 0 H LEU B 100 -7.415 -8.420 -1.841 1.00 0.00 H new ATOM 0 HA LEU B 100 -5.995 -10.188 -0.300 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -8.329 -8.354 0.131 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -7.998 -9.514 1.401 1.00 0.00 H new ATOM 0 HG LEU B 100 -6.010 -7.498 0.315 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -6.306 -6.366 2.491 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -7.823 -6.419 1.561 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -7.573 -7.540 2.921 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -4.632 -8.147 2.254 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -5.828 -9.395 2.679 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -4.917 -9.517 1.155 1.00 0.00 H new ATOM 1949 N PRO B 101 -9.081 -11.407 -0.773 1.00 0.00 N ATOM 1950 CA PRO B 101 -9.878 -12.643 -0.640 1.00 0.00 C ATOM 1951 C PRO B 101 -9.143 -13.938 -1.011 1.00 0.00 C ATOM 1952 O PRO B 101 -9.350 -14.971 -0.377 1.00 0.00 O ATOM 1953 CB PRO B 101 -11.038 -12.411 -1.604 1.00 0.00 C ATOM 1954 CG PRO B 101 -11.237 -10.939 -1.587 1.00 0.00 C ATOM 1955 CD PRO B 101 -9.866 -10.340 -1.431 1.00 0.00 C ATOM 0 HA PRO B 101 -10.158 -12.800 0.402 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -10.801 -12.769 -2.606 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -11.936 -12.938 -1.281 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -11.710 -10.598 -2.508 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -11.889 -10.642 -0.765 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -9.438 -10.067 -2.395 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -9.893 -9.434 -0.826 1.00 0.00 H new ATOM 1963 N LYS B 102 -8.287 -13.897 -2.027 1.00 0.00 N ATOM 1964 CA LYS B 102 -7.577 -15.102 -2.450 1.00 0.00 C ATOM 1965 C LYS B 102 -6.270 -15.318 -1.680 1.00 0.00 C ATOM 1966 O LYS B 102 -5.561 -16.296 -1.931 1.00 0.00 O ATOM 1967 CB LYS B 102 -7.306 -15.082 -3.962 1.00 0.00 C ATOM 1968 CG LYS B 102 -6.537 -13.863 -4.443 1.00 0.00 C ATOM 1969 CD LYS B 102 -6.015 -14.039 -5.863 1.00 0.00 C ATOM 1970 CE LYS B 102 -4.867 -15.039 -5.918 1.00 0.00 C ATOM 1971 NZ LYS B 102 -3.979 -14.810 -7.091 1.00 0.00 N ATOM 0 H LYS B 102 -8.069 -13.059 -2.566 1.00 0.00 H new ATOM 0 HA LYS B 102 -8.232 -15.942 -2.218 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -6.748 -15.979 -4.231 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -8.258 -15.128 -4.491 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -7.184 -12.987 -4.401 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -5.700 -13.674 -3.770 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -6.825 -14.378 -6.510 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -5.679 -13.077 -6.250 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -4.281 -14.968 -5.001 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -5.270 -16.051 -5.961 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -3.149 -15.433 -7.025 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -4.500 -15.019 -7.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -3.667 -13.818 -7.102 1.00 0.00 H new ATOM 1985 N PHE B 103 -5.954 -14.433 -0.740 1.00 0.00 N ATOM 1986 CA PHE B 103 -4.717 -14.563 0.029 1.00 0.00 C ATOM 1987 C PHE B 103 -4.978 -14.528 1.533 1.00 0.00 C ATOM 1988 O PHE B 103 -4.327 -15.235 2.302 1.00 0.00 O ATOM 1989 CB PHE B 103 -3.763 -13.431 -0.332 1.00 0.00 C ATOM 1990 CG PHE B 103 -3.260 -13.470 -1.741 1.00 0.00 C ATOM 1991 CD1 PHE B 103 -2.333 -14.417 -2.133 1.00 0.00 C ATOM 1992 CD2 PHE B 103 -3.707 -12.548 -2.669 1.00 0.00 C ATOM 1993 CE1 PHE B 103 -1.863 -14.444 -3.429 1.00 0.00 C ATOM 1994 CE2 PHE B 103 -3.239 -12.567 -3.963 1.00 0.00 C ATOM 1995 CZ PHE B 103 -2.315 -13.516 -4.343 1.00 0.00 C ATOM 0 H PHE B 103 -6.528 -13.627 -0.493 1.00 0.00 H new ATOM 0 HA PHE B 103 -4.276 -15.528 -0.222 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -4.269 -12.480 -0.166 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -2.910 -13.461 0.346 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -1.974 -15.142 -1.418 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -4.432 -11.804 -2.375 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -1.142 -15.191 -3.728 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -3.595 -11.840 -4.678 1.00 0.00 H new ATOM 0 HZ PHE B 103 -1.945 -13.533 -5.357 1.00 0.00 H new ATOM 2005 N LYS B 104 -5.937 -13.707 1.934 1.00 0.00 N ATOM 2006 CA LYS B 104 -6.318 -13.574 3.335 1.00 0.00 C ATOM 2007 C LYS B 104 -6.824 -14.912 3.856 1.00 0.00 C ATOM 2008 O LYS B 104 -7.791 -15.464 3.327 1.00 0.00 O ATOM 2009 CB LYS B 104 -7.401 -12.498 3.487 1.00 0.00 C ATOM 2010 CG LYS B 104 -7.837 -12.247 4.924 1.00 0.00 C ATOM 2011 CD LYS B 104 -9.028 -11.301 4.981 1.00 0.00 C ATOM 2012 CE LYS B 104 -9.622 -11.222 6.380 1.00 0.00 C ATOM 2013 NZ LYS B 104 -8.910 -10.242 7.240 1.00 0.00 N ATOM 0 H LYS B 104 -6.473 -13.115 1.300 1.00 0.00 H new ATOM 0 HA LYS B 104 -5.447 -13.273 3.917 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -7.031 -11.564 3.063 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -8.272 -12.791 2.901 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -8.098 -13.193 5.398 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -7.007 -11.825 5.490 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -8.717 -10.306 4.662 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -9.792 -11.637 4.280 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -10.674 -10.944 6.311 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -9.582 -12.207 6.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -8.740 -10.661 8.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -8.000 -9.993 6.802 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -9.490 -9.385 7.344 1.00 0.00 H new ATOM 2027 N ARG B 105 -6.149 -15.430 4.879 1.00 0.00 N ATOM 2028 CA ARG B 105 -6.500 -16.719 5.470 1.00 0.00 C ATOM 2029 C ARG B 105 -6.420 -17.806 4.401 1.00 0.00 C ATOM 2030 O ARG B 105 -7.423 -18.428 4.051 1.00 0.00 O ATOM 2031 CB ARG B 105 -7.906 -16.679 6.098 1.00 0.00 C ATOM 2032 CG ARG B 105 -8.134 -17.735 7.174 1.00 0.00 C ATOM 2033 CD ARG B 105 -8.998 -18.887 6.672 1.00 0.00 C ATOM 2034 NE ARG B 105 -10.429 -18.616 6.820 1.00 0.00 N ATOM 2035 CZ ARG B 105 -11.396 -19.449 6.435 1.00 0.00 C ATOM 2036 NH1 ARG B 105 -11.095 -20.603 5.845 1.00 0.00 N ATOM 2037 NH2 ARG B 105 -12.667 -19.130 6.643 1.00 0.00 N ATOM 0 H ARG B 105 -5.350 -14.973 5.319 1.00 0.00 H new ATOM 0 HA ARG B 105 -5.791 -16.943 6.267 1.00 0.00 H new ATOM 0 HB2 ARG B 105 -8.072 -15.692 6.531 1.00 0.00 H new ATOM 0 HB3 ARG B 105 -8.648 -16.811 5.311 1.00 0.00 H new ATOM 0 HG2 ARG B 105 -7.173 -18.123 7.510 1.00 0.00 H new ATOM 0 HG3 ARG B 105 -8.612 -17.274 8.039 1.00 0.00 H new ATOM 0 HD2 ARG B 105 -8.773 -19.076 5.622 1.00 0.00 H new ATOM 0 HD3 ARG B 105 -8.744 -19.794 7.220 1.00 0.00 H new ATOM 0 HE ARG B 105 -10.704 -17.731 7.246 1.00 0.00 H new ATOM 0 HH11 ARG B 105 -10.120 -20.855 5.685 1.00 0.00 H new ATOM 0 HH12 ARG B 105 -11.840 -21.236 5.553 1.00 0.00 H new ATOM 0 HH21 ARG B 105 -12.904 -18.248 7.097 1.00 0.00 H new ATOM 0 HH22 ARG B 105 -13.407 -19.767 6.349 1.00 0.00 H new ATOM 2051 N LYS B 106 -5.217 -18.028 3.877 1.00 0.00 N ATOM 2052 CA LYS B 106 -5.009 -19.031 2.838 1.00 0.00 C ATOM 2053 C LYS B 106 -5.040 -20.452 3.399 1.00 0.00 C ATOM 2054 O LYS B 106 -4.146 -21.256 3.155 1.00 0.00 O ATOM 2055 CB LYS B 106 -3.700 -18.778 2.086 1.00 0.00 C ATOM 2056 CG LYS B 106 -3.904 -18.123 0.725 1.00 0.00 C ATOM 2057 CD LYS B 106 -3.986 -19.147 -0.406 1.00 0.00 C ATOM 2058 CE LYS B 106 -5.180 -20.086 -0.259 1.00 0.00 C ATOM 2059 NZ LYS B 106 -6.484 -19.372 -0.352 1.00 0.00 N ATOM 0 H LYS B 106 -4.373 -17.527 4.155 1.00 0.00 H new ATOM 0 HA LYS B 106 -5.837 -18.939 2.135 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -3.056 -18.143 2.694 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -3.178 -19.725 1.951 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -4.819 -17.531 0.743 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -3.082 -17.434 0.529 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -4.054 -18.625 -1.360 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -3.067 -19.733 -0.428 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -5.133 -20.852 -1.033 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -5.118 -20.599 0.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -7.176 -19.830 0.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -6.358 -18.381 -0.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -6.829 -19.406 -1.332 1.00 0.00 H new ATOM 2073 N ALA B 107 -6.094 -20.737 4.139 1.00 0.00 N ATOM 2074 CA ALA B 107 -6.316 -22.045 4.724 1.00 0.00 C ATOM 2075 C ALA B 107 -7.630 -22.571 4.178 1.00 0.00 C ATOM 2076 O ALA B 107 -8.311 -23.389 4.795 1.00 0.00 O ATOM 2077 CB ALA B 107 -6.349 -21.956 6.244 1.00 0.00 C ATOM 0 H ALA B 107 -6.827 -20.061 4.353 1.00 0.00 H new ATOM 0 HA ALA B 107 -5.504 -22.724 4.464 1.00 0.00 H new ATOM 0 HB1 ALA B 107 -6.517 -22.948 6.663 1.00 0.00 H new ATOM 0 HB2 ALA B 107 -5.398 -21.565 6.606 1.00 0.00 H new ATOM 0 HB3 ALA B 107 -7.156 -21.291 6.552 1.00 0.00 H new ATOM 2083 N ASN B 108 -7.971 -22.049 3.010 1.00 0.00 N ATOM 2084 CA ASN B 108 -9.191 -22.392 2.311 1.00 0.00 C ATOM 2085 C ASN B 108 -9.021 -22.024 0.846 1.00 0.00 C ATOM 2086 O ASN B 108 -9.757 -22.565 0.002 1.00 0.00 O ATOM 2087 CB ASN B 108 -10.374 -21.625 2.910 1.00 0.00 C ATOM 2088 CG ASN B 108 -11.704 -22.332 2.729 1.00 0.00 C ATOM 2089 OD1 ASN B 108 -12.552 -22.309 3.625 1.00 0.00 O ATOM 2090 ND2 ASN B 108 -11.907 -22.948 1.575 1.00 0.00 N ATOM 2091 OXT ASN B 108 -8.130 -21.186 0.557 1.00 0.00 O ATOM 0 H ASN B 108 -7.397 -21.365 2.517 1.00 0.00 H new ATOM 0 HA ASN B 108 -9.390 -23.459 2.409 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -10.195 -21.470 3.974 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -10.429 -20.639 2.449 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -12.791 -23.427 1.401 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -11.180 -22.944 0.860 1.00 0.00 H new TER 2098 ASN B 108