USER MOD reduce.3.24.130724 H: found=0, std=0, add=747, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 746 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 86 ASN : amide:sc= -6.69! C(o=-7.5!,f=-21!) USER MOD Set 1.2: A 88 SER OG : rot 170:sc= -0.793! USER MOD Set 2.1: A 50 THR OG1 : rot 51:sc= 0.49 USER MOD Set 2.2: A 55 LYS NZ :NH3+ -156:sc= -0.675 (180deg=-0.444) USER MOD Single : A 8 GLN : amide:sc= -0.977 K(o=-0.98,f=-1.8!) USER MOD Single : A 15 LYS NZ :NH3+ -121:sc= 0.816 (180deg=-0.011) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 HIS : no HD1:sc= -3.55! K(o=-3.6!,f=-0.69) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 70:sc= 0.752 USER MOD Single : A 31 CYS SG : rot 180:sc= -0.199 USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 MET CE :methyl -132:sc= -0.113 (180deg=-0.778) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS : no HD1:sc= 0.15 K(o=0.15,f=-1.1) USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 57 GLN : amide:sc= -7.95! C(o=-8!,f=-4!) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot -39:sc= -1.16 USER MOD Single : A 63 THR OG1 : rot -170:sc= -1.68! USER MOD Single : A 65 LYS NZ :NH3+ -155:sc= 0.776 (180deg=0.311!) USER MOD Single : A 67 GLN : amide:sc= -4.91 X(o=-4.9,f=-5.2!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot -153:sc= -3! USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 5:sc= -3.41! USER MOD Single : A 94 MET CE :methyl 152:sc= -0.122 (180deg=-0.879) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 -11.823 -25.448 -25.430 1.00 0.00 N ATOM 2 CA GLN A 8 -13.206 -25.244 -24.916 1.00 0.00 C ATOM 3 C GLN A 8 -13.250 -25.567 -23.422 1.00 0.00 C ATOM 4 O GLN A 8 -13.350 -26.712 -23.028 1.00 0.00 O ATOM 5 CB GLN A 8 -14.170 -26.166 -25.666 1.00 0.00 C ATOM 6 CG GLN A 8 -15.119 -25.324 -26.520 1.00 0.00 C ATOM 7 CD GLN A 8 -14.331 -24.659 -27.650 1.00 0.00 C ATOM 8 OE1 GLN A 8 -13.120 -24.739 -27.691 1.00 0.00 O ATOM 9 NE2 GLN A 8 -14.972 -23.999 -28.576 1.00 0.00 N ATOM 0 HA GLN A 8 -13.501 -24.206 -25.071 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.612 -26.857 -26.297 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -14.739 -26.769 -24.958 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -15.908 -25.952 -26.933 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -15.604 -24.566 -25.905 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -15.989 -23.931 -28.542 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -14.456 -23.551 -29.333 1.00 0.00 H new ATOM 18 N PRO A 9 -13.172 -24.529 -22.576 1.00 0.00 N ATOM 19 CA PRO A 9 -13.202 -24.692 -21.117 1.00 0.00 C ATOM 20 C PRO A 9 -14.585 -25.131 -20.624 1.00 0.00 C ATOM 21 O PRO A 9 -15.593 -24.840 -21.237 1.00 0.00 O ATOM 22 CB PRO A 9 -12.883 -23.290 -20.595 1.00 0.00 C ATOM 23 CG PRO A 9 -13.306 -22.376 -21.695 1.00 0.00 C ATOM 24 CD PRO A 9 -13.051 -23.117 -22.976 1.00 0.00 C ATOM 0 HA PRO A 9 -12.506 -25.458 -20.775 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -13.424 -23.078 -19.673 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -11.821 -23.181 -20.375 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -14.360 -22.114 -21.600 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -12.742 -21.444 -21.665 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -13.776 -22.853 -23.746 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -12.063 -22.896 -23.380 1.00 0.00 H new ATOM 32 N LEU A 10 -14.640 -25.829 -19.523 1.00 0.00 N ATOM 33 CA LEU A 10 -15.957 -26.283 -18.996 1.00 0.00 C ATOM 34 C LEU A 10 -16.585 -25.164 -18.162 1.00 0.00 C ATOM 35 O LEU A 10 -15.923 -24.221 -17.774 1.00 0.00 O ATOM 36 CB LEU A 10 -15.758 -27.522 -18.121 1.00 0.00 C ATOM 37 CG LEU A 10 -15.176 -28.657 -18.967 1.00 0.00 C ATOM 38 CD1 LEU A 10 -13.674 -28.773 -18.698 1.00 0.00 C ATOM 39 CD2 LEU A 10 -15.863 -29.973 -18.599 1.00 0.00 C ATOM 0 H LEU A 10 -13.831 -26.104 -18.966 1.00 0.00 H new ATOM 0 HA LEU A 10 -16.616 -26.530 -19.829 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -15.088 -27.291 -17.293 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -16.709 -27.829 -17.686 1.00 0.00 H new ATOM 0 HG LEU A 10 -15.342 -28.445 -20.023 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -13.258 -29.581 -19.300 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -13.184 -27.835 -18.961 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -13.509 -28.985 -17.642 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -15.448 -30.781 -19.202 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -15.698 -30.187 -17.543 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -16.933 -29.891 -18.790 1.00 0.00 H new ATOM 51 N GLU A 11 -17.855 -25.260 -17.883 1.00 0.00 N ATOM 52 CA GLU A 11 -18.523 -24.201 -17.076 1.00 0.00 C ATOM 53 C GLU A 11 -18.694 -24.689 -15.635 1.00 0.00 C ATOM 54 O GLU A 11 -18.886 -25.862 -15.387 1.00 0.00 O ATOM 55 CB GLU A 11 -19.895 -23.891 -17.676 1.00 0.00 C ATOM 56 CG GLU A 11 -19.721 -23.381 -19.108 1.00 0.00 C ATOM 57 CD GLU A 11 -21.083 -22.979 -19.678 1.00 0.00 C ATOM 58 OE1 GLU A 11 -22.080 -23.276 -19.040 1.00 0.00 O ATOM 59 OE2 GLU A 11 -21.106 -22.382 -20.741 1.00 0.00 O ATOM 0 H GLU A 11 -18.460 -26.026 -18.179 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.911 -23.299 -17.084 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -20.517 -24.786 -17.670 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -20.408 -23.143 -17.072 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -19.044 -22.527 -19.121 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -19.270 -24.155 -19.728 1.00 0.00 H new ATOM 66 N ALA A 12 -18.626 -23.797 -14.685 1.00 0.00 N ATOM 67 CA ALA A 12 -18.783 -24.209 -13.263 1.00 0.00 C ATOM 68 C ALA A 12 -19.345 -23.040 -12.451 1.00 0.00 C ATOM 69 O ALA A 12 -19.057 -21.891 -12.720 1.00 0.00 O ATOM 70 CB ALA A 12 -17.421 -24.613 -12.696 1.00 0.00 C ATOM 0 H ALA A 12 -18.468 -22.800 -14.833 1.00 0.00 H new ATOM 0 HA ALA A 12 -19.468 -25.055 -13.204 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -17.535 -24.915 -11.655 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -17.019 -25.446 -13.273 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -16.737 -23.767 -12.755 1.00 0.00 H new ATOM 76 N GLU A 13 -20.146 -23.322 -11.460 1.00 0.00 N ATOM 77 CA GLU A 13 -20.726 -22.225 -10.634 1.00 0.00 C ATOM 78 C GLU A 13 -20.374 -22.452 -9.163 1.00 0.00 C ATOM 79 O GLU A 13 -20.749 -23.445 -8.571 1.00 0.00 O ATOM 80 CB GLU A 13 -22.247 -22.213 -10.798 1.00 0.00 C ATOM 81 CG GLU A 13 -22.604 -21.847 -12.239 1.00 0.00 C ATOM 82 CD GLU A 13 -24.114 -21.631 -12.353 1.00 0.00 C ATOM 83 OE1 GLU A 13 -24.783 -21.725 -11.337 1.00 0.00 O ATOM 84 OE2 GLU A 13 -24.576 -21.375 -13.452 1.00 0.00 O ATOM 0 H GLU A 13 -20.424 -24.265 -11.187 1.00 0.00 H new ATOM 0 HA GLU A 13 -20.317 -21.269 -10.962 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -22.658 -23.191 -10.548 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -22.692 -21.495 -10.109 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -22.073 -20.943 -12.538 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -22.288 -22.641 -12.916 1.00 0.00 H new ATOM 91 N ILE A 14 -19.659 -21.538 -8.567 1.00 0.00 N ATOM 92 CA ILE A 14 -19.287 -21.700 -7.133 1.00 0.00 C ATOM 93 C ILE A 14 -19.971 -20.613 -6.302 1.00 0.00 C ATOM 94 O ILE A 14 -19.904 -19.442 -6.620 1.00 0.00 O ATOM 95 CB ILE A 14 -17.768 -21.579 -6.983 1.00 0.00 C ATOM 96 CG1 ILE A 14 -17.083 -22.653 -7.831 1.00 0.00 C ATOM 97 CG2 ILE A 14 -17.384 -21.768 -5.514 1.00 0.00 C ATOM 98 CD1 ILE A 14 -15.565 -22.530 -7.684 1.00 0.00 C ATOM 0 H ILE A 14 -19.316 -20.686 -9.011 1.00 0.00 H new ATOM 0 HA ILE A 14 -19.609 -22.681 -6.783 1.00 0.00 H new ATOM 0 HB ILE A 14 -17.448 -20.593 -7.319 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.410 -23.644 -7.516 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -17.368 -22.541 -8.877 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -16.303 -21.682 -5.407 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -17.871 -21.003 -4.909 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.705 -22.754 -5.178 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -15.078 -23.295 -8.288 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -15.246 -21.544 -8.021 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.289 -22.663 -6.638 1.00 0.00 H new ATOM 110 N LYS A 15 -20.630 -20.992 -5.241 1.00 0.00 N ATOM 111 CA LYS A 15 -21.319 -19.983 -4.390 1.00 0.00 C ATOM 112 C LYS A 15 -22.262 -19.142 -5.254 1.00 0.00 C ATOM 113 O LYS A 15 -22.619 -18.036 -4.902 1.00 0.00 O ATOM 114 CB LYS A 15 -20.280 -19.071 -3.739 1.00 0.00 C ATOM 115 CG LYS A 15 -19.284 -19.913 -2.939 1.00 0.00 C ATOM 116 CD LYS A 15 -18.345 -18.987 -2.162 1.00 0.00 C ATOM 117 CE LYS A 15 -17.381 -19.826 -1.322 1.00 0.00 C ATOM 118 NZ LYS A 15 -16.480 -18.922 -0.553 1.00 0.00 N ATOM 0 H LYS A 15 -20.721 -21.958 -4.927 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.893 -20.494 -3.617 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -19.755 -18.498 -4.503 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -20.772 -18.352 -3.084 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -19.816 -20.570 -2.251 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -18.710 -20.552 -3.610 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -17.787 -18.355 -2.853 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -18.922 -18.323 -1.518 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -17.939 -20.468 -0.640 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -16.794 -20.480 -1.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -15.491 -19.119 -0.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -16.706 -17.932 -0.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -16.614 -19.083 0.466 1.00 0.00 H new ATOM 132 N GLY A 16 -22.669 -19.657 -6.382 1.00 0.00 N ATOM 133 CA GLY A 16 -23.589 -18.886 -7.263 1.00 0.00 C ATOM 134 C GLY A 16 -22.772 -18.095 -8.289 1.00 0.00 C ATOM 135 O GLY A 16 -23.310 -17.515 -9.210 1.00 0.00 O ATOM 0 H GLY A 16 -22.404 -20.578 -6.731 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -24.274 -19.563 -7.773 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -24.197 -18.207 -6.666 1.00 0.00 H new ATOM 139 N THR A 17 -21.476 -18.070 -8.137 1.00 0.00 N ATOM 140 CA THR A 17 -20.627 -17.319 -9.104 1.00 0.00 C ATOM 141 C THR A 17 -20.371 -18.185 -10.338 1.00 0.00 C ATOM 142 O THR A 17 -19.948 -19.320 -10.234 1.00 0.00 O ATOM 143 CB THR A 17 -19.293 -16.965 -8.443 1.00 0.00 C ATOM 144 OG1 THR A 17 -19.538 -16.293 -7.216 1.00 0.00 O ATOM 145 CG2 THR A 17 -18.485 -16.056 -9.372 1.00 0.00 C ATOM 0 H THR A 17 -20.969 -18.537 -7.385 1.00 0.00 H new ATOM 0 HA THR A 17 -21.139 -16.404 -9.403 1.00 0.00 H new ATOM 0 HB THR A 17 -18.729 -17.878 -8.252 1.00 0.00 H new ATOM 0 HG1 THR A 17 -18.685 -16.067 -6.791 1.00 0.00 H new ATOM 0 HG21 THR A 17 -17.535 -15.805 -8.900 1.00 0.00 H new ATOM 0 HG22 THR A 17 -18.297 -16.573 -10.313 1.00 0.00 H new ATOM 0 HG23 THR A 17 -19.047 -15.142 -9.566 1.00 0.00 H new ATOM 153 N LYS A 18 -20.622 -17.660 -11.505 1.00 0.00 N ATOM 154 CA LYS A 18 -20.391 -18.455 -12.744 1.00 0.00 C ATOM 155 C LYS A 18 -18.980 -18.181 -13.268 1.00 0.00 C ATOM 156 O LYS A 18 -18.615 -17.055 -13.537 1.00 0.00 O ATOM 157 CB LYS A 18 -21.414 -18.055 -13.809 1.00 0.00 C ATOM 158 CG LYS A 18 -21.269 -18.976 -15.022 1.00 0.00 C ATOM 159 CD LYS A 18 -22.183 -18.487 -16.147 1.00 0.00 C ATOM 160 CE LYS A 18 -22.195 -19.520 -17.276 1.00 0.00 C ATOM 161 NZ LYS A 18 -22.174 -18.820 -18.592 1.00 0.00 N ATOM 0 H LYS A 18 -20.977 -16.715 -11.655 1.00 0.00 H new ATOM 0 HA LYS A 18 -20.498 -19.516 -12.518 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -22.424 -18.125 -13.404 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.260 -17.017 -14.106 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -20.233 -18.989 -15.360 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -21.527 -19.999 -14.748 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -23.194 -18.333 -15.769 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -21.834 -17.525 -16.523 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -21.331 -20.179 -17.189 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -23.083 -20.147 -17.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -22.182 -19.522 -19.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -23.011 -18.209 -18.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -21.314 -18.240 -18.663 1.00 0.00 H new ATOM 175 N LEU A 19 -18.183 -19.204 -13.415 1.00 0.00 N ATOM 176 CA LEU A 19 -16.796 -19.000 -13.920 1.00 0.00 C ATOM 177 C LEU A 19 -16.427 -20.139 -14.875 1.00 0.00 C ATOM 178 O LEU A 19 -17.115 -21.136 -14.960 1.00 0.00 O ATOM 179 CB LEU A 19 -15.822 -18.988 -12.741 1.00 0.00 C ATOM 180 CG LEU A 19 -16.276 -17.953 -11.711 1.00 0.00 C ATOM 181 CD1 LEU A 19 -15.306 -17.962 -10.528 1.00 0.00 C ATOM 182 CD2 LEU A 19 -16.287 -16.564 -12.353 1.00 0.00 C ATOM 0 H LEU A 19 -18.432 -20.171 -13.207 1.00 0.00 H new ATOM 0 HA LEU A 19 -16.738 -18.049 -14.450 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -15.777 -19.976 -12.283 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -14.816 -18.752 -13.089 1.00 0.00 H new ATOM 0 HG LEU A 19 -17.280 -18.197 -11.363 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -15.625 -17.226 -9.790 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.297 -18.952 -10.072 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -14.304 -17.715 -10.878 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -16.611 -15.826 -11.619 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.284 -16.315 -12.699 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -16.974 -16.560 -13.199 1.00 0.00 H new ATOM 194 N LYS A 20 -15.346 -19.997 -15.591 1.00 0.00 N ATOM 195 CA LYS A 20 -14.933 -21.071 -16.538 1.00 0.00 C ATOM 196 C LYS A 20 -14.064 -22.095 -15.802 1.00 0.00 C ATOM 197 O LYS A 20 -13.440 -21.791 -14.805 1.00 0.00 O ATOM 198 CB LYS A 20 -14.132 -20.458 -17.689 1.00 0.00 C ATOM 199 CG LYS A 20 -15.017 -19.478 -18.460 1.00 0.00 C ATOM 200 CD LYS A 20 -14.238 -18.915 -19.652 1.00 0.00 C ATOM 201 CE LYS A 20 -15.120 -17.925 -20.414 1.00 0.00 C ATOM 202 NZ LYS A 20 -14.341 -16.689 -20.709 1.00 0.00 N ATOM 0 H LYS A 20 -14.731 -19.184 -15.561 1.00 0.00 H new ATOM 0 HA LYS A 20 -15.820 -21.564 -16.935 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.253 -19.943 -17.301 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.774 -21.243 -18.355 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -15.919 -19.982 -18.807 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -15.336 -18.667 -17.805 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.331 -18.419 -19.306 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.927 -19.725 -20.312 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -15.473 -18.375 -21.342 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -16.003 -17.679 -19.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.941 -16.016 -21.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.026 -16.256 -19.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.512 -16.931 -21.289 1.00 0.00 H new ATOM 216 N ALA A 21 -14.017 -23.304 -16.289 1.00 0.00 N ATOM 217 CA ALA A 21 -13.188 -24.344 -15.617 1.00 0.00 C ATOM 218 C ALA A 21 -12.484 -25.195 -16.678 1.00 0.00 C ATOM 219 O ALA A 21 -12.802 -25.131 -17.849 1.00 0.00 O ATOM 220 CB ALA A 21 -14.085 -25.237 -14.759 1.00 0.00 C ATOM 0 H ALA A 21 -14.516 -23.617 -17.122 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.444 -23.863 -14.982 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.478 -25.998 -14.268 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -14.588 -24.631 -14.005 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -14.830 -25.720 -15.392 1.00 0.00 H new ATOM 226 N HIS A 22 -11.531 -25.992 -16.279 1.00 0.00 N ATOM 227 CA HIS A 22 -10.810 -26.843 -17.267 1.00 0.00 C ATOM 228 C HIS A 22 -10.758 -28.283 -16.758 1.00 0.00 C ATOM 229 O HIS A 22 -10.426 -28.538 -15.617 1.00 0.00 O ATOM 230 CB HIS A 22 -9.388 -26.315 -17.455 1.00 0.00 C ATOM 231 CG HIS A 22 -9.422 -25.071 -18.300 1.00 0.00 C ATOM 232 ND1 HIS A 22 -9.544 -25.116 -19.680 1.00 0.00 N ATOM 233 CD2 HIS A 22 -9.354 -23.738 -17.973 1.00 0.00 C ATOM 234 CE1 HIS A 22 -9.544 -23.847 -20.129 1.00 0.00 C ATOM 235 NE2 HIS A 22 -9.432 -22.968 -19.130 1.00 0.00 N ATOM 0 H HIS A 22 -11.221 -26.091 -15.312 1.00 0.00 H new ATOM 0 HA HIS A 22 -11.335 -26.815 -18.222 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -8.939 -26.097 -16.486 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -8.767 -27.074 -17.931 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -9.255 -23.347 -16.971 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -9.625 -23.573 -21.171 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -9.409 -21.951 -19.200 1.00 0.00 H new ATOM 243 N TRP A 23 -11.084 -29.229 -17.595 1.00 0.00 N ATOM 244 CA TRP A 23 -11.055 -30.654 -17.162 1.00 0.00 C ATOM 245 C TRP A 23 -9.641 -31.215 -17.337 1.00 0.00 C ATOM 246 O TRP A 23 -9.085 -31.195 -18.416 1.00 0.00 O ATOM 247 CB TRP A 23 -12.034 -31.462 -18.017 1.00 0.00 C ATOM 248 CG TRP A 23 -12.241 -32.809 -17.403 1.00 0.00 C ATOM 249 CD1 TRP A 23 -13.031 -33.063 -16.334 1.00 0.00 C ATOM 250 CD2 TRP A 23 -11.665 -34.087 -17.800 1.00 0.00 C ATOM 251 NE1 TRP A 23 -12.977 -34.417 -16.052 1.00 0.00 N ATOM 252 CE2 TRP A 23 -12.149 -35.089 -16.928 1.00 0.00 C ATOM 253 CE3 TRP A 23 -10.779 -34.469 -18.823 1.00 0.00 C ATOM 254 CZ2 TRP A 23 -11.767 -36.424 -17.065 1.00 0.00 C ATOM 255 CZ3 TRP A 23 -10.393 -35.811 -18.965 1.00 0.00 C ATOM 256 CH2 TRP A 23 -10.885 -36.787 -18.088 1.00 0.00 C ATOM 0 H TRP A 23 -11.370 -29.076 -18.562 1.00 0.00 H new ATOM 0 HA TRP A 23 -11.343 -30.722 -16.113 1.00 0.00 H new ATOM 0 HB2 TRP A 23 -12.986 -30.936 -18.094 1.00 0.00 H new ATOM 0 HB3 TRP A 23 -11.646 -31.568 -19.030 1.00 0.00 H new ATOM 0 HD1 TRP A 23 -13.609 -32.330 -15.790 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -13.487 -34.864 -15.290 1.00 0.00 H new ATOM 0 HE3 TRP A 23 -10.393 -33.725 -19.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -12.150 -37.172 -16.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -9.713 -36.093 -19.755 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -10.584 -37.818 -18.202 1.00 0.00 H new ATOM 267 N ASP A 24 -9.057 -31.714 -16.283 1.00 0.00 N ATOM 268 CA ASP A 24 -7.682 -32.276 -16.388 1.00 0.00 C ATOM 269 C ASP A 24 -7.650 -33.668 -15.752 1.00 0.00 C ATOM 270 O ASP A 24 -7.562 -33.808 -14.548 1.00 0.00 O ATOM 271 CB ASP A 24 -6.698 -31.359 -15.657 1.00 0.00 C ATOM 272 CG ASP A 24 -5.272 -31.875 -15.858 1.00 0.00 C ATOM 273 OD1 ASP A 24 -5.102 -32.797 -16.639 1.00 0.00 O ATOM 274 OD2 ASP A 24 -4.375 -31.341 -15.228 1.00 0.00 O ATOM 0 H ASP A 24 -9.473 -31.757 -15.353 1.00 0.00 H new ATOM 0 HA ASP A 24 -7.399 -32.349 -17.438 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -6.784 -30.340 -16.036 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -6.937 -31.325 -14.594 1.00 0.00 H new ATOM 279 N SER A 25 -7.723 -34.697 -16.551 1.00 0.00 N ATOM 280 CA SER A 25 -7.700 -36.079 -15.991 1.00 0.00 C ATOM 281 C SER A 25 -6.426 -36.275 -15.166 1.00 0.00 C ATOM 282 O SER A 25 -6.385 -37.076 -14.253 1.00 0.00 O ATOM 283 CB SER A 25 -7.727 -37.093 -17.137 1.00 0.00 C ATOM 284 OG SER A 25 -6.454 -37.130 -17.765 1.00 0.00 O ATOM 0 H SER A 25 -7.798 -34.641 -17.567 1.00 0.00 H new ATOM 0 HA SER A 25 -8.571 -36.227 -15.353 1.00 0.00 H new ATOM 0 HB2 SER A 25 -7.986 -38.081 -16.757 1.00 0.00 H new ATOM 0 HB3 SER A 25 -8.494 -36.819 -17.861 1.00 0.00 H new ATOM 0 HG SER A 25 -6.470 -37.780 -18.498 1.00 0.00 H new ATOM 290 N GLY A 26 -5.387 -35.552 -15.480 1.00 0.00 N ATOM 291 CA GLY A 26 -4.119 -35.699 -14.713 1.00 0.00 C ATOM 292 C GLY A 26 -4.365 -35.335 -13.247 1.00 0.00 C ATOM 293 O GLY A 26 -3.802 -35.928 -12.347 1.00 0.00 O ATOM 0 H GLY A 26 -5.361 -34.866 -16.234 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.753 -36.723 -14.788 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.349 -35.053 -15.135 1.00 0.00 H new ATOM 297 N ALA A 27 -5.201 -34.365 -12.999 1.00 0.00 N ATOM 298 CA ALA A 27 -5.481 -33.965 -11.592 1.00 0.00 C ATOM 299 C ALA A 27 -6.331 -35.043 -10.916 1.00 0.00 C ATOM 300 O ALA A 27 -7.263 -35.564 -11.493 1.00 0.00 O ATOM 301 CB ALA A 27 -6.241 -32.636 -11.580 1.00 0.00 C ATOM 0 H ALA A 27 -5.702 -33.832 -13.710 1.00 0.00 H new ATOM 0 HA ALA A 27 -4.541 -33.851 -11.053 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -6.446 -32.343 -10.550 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -5.637 -31.867 -12.062 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.182 -32.750 -12.119 1.00 0.00 H new ATOM 307 N THR A 28 -6.016 -35.380 -9.695 1.00 0.00 N ATOM 308 CA THR A 28 -6.808 -36.423 -8.984 1.00 0.00 C ATOM 309 C THR A 28 -7.818 -35.748 -8.055 1.00 0.00 C ATOM 310 O THR A 28 -8.700 -36.384 -7.513 1.00 0.00 O ATOM 311 CB THR A 28 -5.869 -37.305 -8.159 1.00 0.00 C ATOM 312 OG1 THR A 28 -4.958 -37.965 -9.028 1.00 0.00 O ATOM 313 CG2 THR A 28 -6.685 -38.343 -7.388 1.00 0.00 C ATOM 0 H THR A 28 -5.246 -34.979 -9.160 1.00 0.00 H new ATOM 0 HA THR A 28 -7.336 -37.038 -9.713 1.00 0.00 H new ATOM 0 HB THR A 28 -5.316 -36.686 -7.453 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.354 -38.529 -8.501 1.00 0.00 H new ATOM 0 HG21 THR A 28 -6.014 -38.970 -6.801 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.383 -37.836 -6.722 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.240 -38.964 -8.091 1.00 0.00 H new ATOM 321 N ILE A 29 -7.697 -34.463 -7.867 1.00 0.00 N ATOM 322 CA ILE A 29 -8.648 -33.745 -6.976 1.00 0.00 C ATOM 323 C ILE A 29 -9.013 -32.400 -7.602 1.00 0.00 C ATOM 324 O ILE A 29 -8.250 -31.828 -8.354 1.00 0.00 O ATOM 325 CB ILE A 29 -7.992 -33.510 -5.614 1.00 0.00 C ATOM 326 CG1 ILE A 29 -9.038 -32.992 -4.625 1.00 0.00 C ATOM 327 CG2 ILE A 29 -6.874 -32.478 -5.761 1.00 0.00 C ATOM 328 CD1 ILE A 29 -8.471 -33.054 -3.205 1.00 0.00 C ATOM 0 H ILE A 29 -6.978 -33.879 -8.294 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.549 -34.344 -6.847 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.577 -34.447 -5.244 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.313 -31.967 -4.874 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.946 -33.591 -4.692 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.405 -32.309 -4.792 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.128 -32.847 -6.465 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.290 -31.541 -6.131 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.216 -32.685 -2.500 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.218 -34.085 -2.959 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.575 -32.436 -3.144 1.00 0.00 H new ATOM 340 N THR A 30 -10.175 -31.888 -7.299 1.00 0.00 N ATOM 341 CA THR A 30 -10.582 -30.579 -7.879 1.00 0.00 C ATOM 342 C THR A 30 -9.598 -29.496 -7.434 1.00 0.00 C ATOM 343 O THR A 30 -8.993 -29.587 -6.383 1.00 0.00 O ATOM 344 CB THR A 30 -11.989 -30.221 -7.391 1.00 0.00 C ATOM 345 OG1 THR A 30 -12.872 -31.299 -7.667 1.00 0.00 O ATOM 346 CG2 THR A 30 -12.475 -28.963 -8.112 1.00 0.00 C ATOM 0 H THR A 30 -10.858 -32.319 -6.676 1.00 0.00 H new ATOM 0 HA THR A 30 -10.580 -30.647 -8.967 1.00 0.00 H new ATOM 0 HB THR A 30 -11.966 -30.036 -6.317 1.00 0.00 H new ATOM 0 HG1 THR A 30 -12.658 -32.055 -7.082 1.00 0.00 H new ATOM 0 HG21 THR A 30 -13.476 -28.708 -7.765 1.00 0.00 H new ATOM 0 HG22 THR A 30 -11.796 -28.137 -7.900 1.00 0.00 H new ATOM 0 HG23 THR A 30 -12.499 -29.146 -9.186 1.00 0.00 H new ATOM 354 N CYS A 31 -9.434 -28.470 -8.222 1.00 0.00 N ATOM 355 CA CYS A 31 -8.492 -27.383 -7.839 1.00 0.00 C ATOM 356 C CYS A 31 -9.216 -26.039 -7.927 1.00 0.00 C ATOM 357 O CYS A 31 -9.601 -25.596 -8.991 1.00 0.00 O ATOM 358 CB CYS A 31 -7.286 -27.386 -8.783 1.00 0.00 C ATOM 359 SG CYS A 31 -5.760 -27.328 -7.813 1.00 0.00 S ATOM 0 H CYS A 31 -9.911 -28.338 -9.114 1.00 0.00 H new ATOM 0 HA CYS A 31 -8.143 -27.544 -6.819 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -7.300 -28.281 -9.405 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -7.335 -26.529 -9.455 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.736 -27.333 -8.614 1.00 0.00 H new ATOM 365 N VAL A 32 -9.410 -25.394 -6.812 1.00 0.00 N ATOM 366 CA VAL A 32 -10.117 -24.083 -6.816 1.00 0.00 C ATOM 367 C VAL A 32 -9.140 -22.980 -6.404 1.00 0.00 C ATOM 368 O VAL A 32 -8.253 -23.197 -5.603 1.00 0.00 O ATOM 369 CB VAL A 32 -11.278 -24.146 -5.819 1.00 0.00 C ATOM 370 CG1 VAL A 32 -11.884 -22.755 -5.635 1.00 0.00 C ATOM 371 CG2 VAL A 32 -12.350 -25.099 -6.347 1.00 0.00 C ATOM 0 H VAL A 32 -9.108 -25.719 -5.894 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.501 -23.867 -7.813 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.906 -24.505 -4.859 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.709 -22.809 -4.925 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.122 -22.074 -5.256 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -12.254 -22.389 -6.593 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -13.177 -25.145 -5.638 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -12.716 -24.739 -7.309 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.923 -26.094 -6.471 1.00 0.00 H new ATOM 381 N PRO A 33 -9.308 -21.770 -6.959 1.00 0.00 N ATOM 382 CA PRO A 33 -8.437 -20.638 -6.637 1.00 0.00 C ATOM 383 C PRO A 33 -8.779 -20.033 -5.272 1.00 0.00 C ATOM 384 O PRO A 33 -9.925 -19.770 -4.965 1.00 0.00 O ATOM 385 CB PRO A 33 -8.737 -19.629 -7.742 1.00 0.00 C ATOM 386 CG PRO A 33 -10.124 -19.952 -8.196 1.00 0.00 C ATOM 387 CD PRO A 33 -10.342 -21.420 -7.950 1.00 0.00 C ATOM 0 HA PRO A 33 -7.388 -20.930 -6.582 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -8.672 -18.606 -7.371 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -8.023 -19.717 -8.561 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -10.856 -19.357 -7.649 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -10.247 -19.717 -9.253 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -11.344 -21.617 -7.569 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -10.230 -22.000 -8.866 1.00 0.00 H new ATOM 395 N GLU A 34 -7.786 -19.826 -4.448 1.00 0.00 N ATOM 396 CA GLU A 34 -8.035 -19.252 -3.091 1.00 0.00 C ATOM 397 C GLU A 34 -9.082 -18.140 -3.171 1.00 0.00 C ATOM 398 O GLU A 34 -9.789 -17.873 -2.220 1.00 0.00 O ATOM 399 CB GLU A 34 -6.730 -18.681 -2.531 1.00 0.00 C ATOM 400 CG GLU A 34 -6.947 -18.243 -1.082 1.00 0.00 C ATOM 401 CD GLU A 34 -5.697 -17.523 -0.571 1.00 0.00 C ATOM 402 OE1 GLU A 34 -4.780 -17.339 -1.356 1.00 0.00 O ATOM 403 OE2 GLU A 34 -5.676 -17.169 0.596 1.00 0.00 O ATOM 0 H GLU A 34 -6.809 -20.030 -4.657 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.404 -20.041 -2.436 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.941 -19.431 -2.581 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.403 -17.834 -3.133 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -7.812 -17.583 -1.017 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -7.160 -19.110 -0.457 1.00 0.00 H new ATOM 410 N ALA A 35 -9.188 -17.486 -4.293 1.00 0.00 N ATOM 411 CA ALA A 35 -10.192 -16.392 -4.420 1.00 0.00 C ATOM 412 C ALA A 35 -11.552 -16.885 -3.924 1.00 0.00 C ATOM 413 O ALA A 35 -12.372 -16.114 -3.463 1.00 0.00 O ATOM 414 CB ALA A 35 -10.306 -15.972 -5.888 1.00 0.00 C ATOM 0 H ALA A 35 -8.625 -17.660 -5.126 1.00 0.00 H new ATOM 0 HA ALA A 35 -9.875 -15.538 -3.821 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -11.040 -15.172 -5.982 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.337 -15.619 -6.242 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -10.622 -16.826 -6.487 1.00 0.00 H new ATOM 420 N PHE A 36 -11.803 -18.163 -4.014 1.00 0.00 N ATOM 421 CA PHE A 36 -13.113 -18.701 -3.548 1.00 0.00 C ATOM 422 C PHE A 36 -12.945 -19.355 -2.175 1.00 0.00 C ATOM 423 O PHE A 36 -13.896 -19.818 -1.578 1.00 0.00 O ATOM 424 CB PHE A 36 -13.616 -19.746 -4.544 1.00 0.00 C ATOM 425 CG PHE A 36 -14.383 -19.062 -5.652 1.00 0.00 C ATOM 426 CD1 PHE A 36 -13.707 -18.600 -6.787 1.00 0.00 C ATOM 427 CD2 PHE A 36 -15.769 -18.893 -5.543 1.00 0.00 C ATOM 428 CE1 PHE A 36 -14.417 -17.968 -7.815 1.00 0.00 C ATOM 429 CE2 PHE A 36 -16.478 -18.263 -6.573 1.00 0.00 C ATOM 430 CZ PHE A 36 -15.802 -17.799 -7.708 1.00 0.00 C ATOM 0 H PHE A 36 -11.158 -18.858 -4.390 1.00 0.00 H new ATOM 0 HA PHE A 36 -13.831 -17.884 -3.475 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -12.775 -20.302 -4.959 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -14.256 -20.468 -4.037 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -12.638 -18.731 -6.870 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -16.290 -19.248 -4.666 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -13.896 -17.611 -8.691 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -17.547 -18.135 -6.492 1.00 0.00 H new ATOM 0 HZ PHE A 36 -16.349 -17.311 -8.501 1.00 0.00 H new ATOM 440 N LEU A 37 -11.743 -19.402 -1.670 1.00 0.00 N ATOM 441 CA LEU A 37 -11.518 -20.033 -0.338 1.00 0.00 C ATOM 442 C LEU A 37 -11.038 -18.976 0.659 1.00 0.00 C ATOM 443 O LEU A 37 -10.536 -19.295 1.719 1.00 0.00 O ATOM 444 CB LEU A 37 -10.457 -21.129 -0.467 1.00 0.00 C ATOM 445 CG LEU A 37 -11.095 -22.398 -1.034 1.00 0.00 C ATOM 446 CD1 LEU A 37 -10.346 -22.823 -2.299 1.00 0.00 C ATOM 447 CD2 LEU A 37 -11.016 -23.519 0.004 1.00 0.00 C ATOM 0 H LEU A 37 -10.907 -19.031 -2.122 1.00 0.00 H new ATOM 0 HA LEU A 37 -12.452 -20.467 0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.650 -20.793 -1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.014 -21.337 0.507 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.139 -22.201 -1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.800 -23.727 -2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.402 -22.026 -3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -9.302 -23.019 -2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -11.471 -24.423 -0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.972 -23.716 0.248 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.549 -23.218 0.906 1.00 0.00 H new ATOM 459 N GLU A 38 -11.184 -17.721 0.333 1.00 0.00 N ATOM 460 CA GLU A 38 -10.730 -16.654 1.271 1.00 0.00 C ATOM 461 C GLU A 38 -11.511 -16.765 2.579 1.00 0.00 C ATOM 462 O GLU A 38 -11.059 -16.341 3.624 1.00 0.00 O ATOM 463 CB GLU A 38 -10.969 -15.280 0.644 1.00 0.00 C ATOM 464 CG GLU A 38 -10.058 -15.108 -0.573 1.00 0.00 C ATOM 465 CD GLU A 38 -8.597 -15.231 -0.137 1.00 0.00 C ATOM 466 OE1 GLU A 38 -8.348 -15.175 1.056 1.00 0.00 O ATOM 467 OE2 GLU A 38 -7.751 -15.379 -1.004 1.00 0.00 O ATOM 0 H GLU A 38 -11.596 -17.388 -0.539 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.665 -16.775 1.471 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.013 -15.181 0.347 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -10.770 -14.496 1.374 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.290 -15.864 -1.324 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.230 -14.136 -1.035 1.00 0.00 H new ATOM 474 N ASP A 39 -12.676 -17.344 2.531 1.00 0.00 N ATOM 475 CA ASP A 39 -13.485 -17.497 3.770 1.00 0.00 C ATOM 476 C ASP A 39 -13.906 -18.960 3.898 1.00 0.00 C ATOM 477 O ASP A 39 -14.921 -19.280 4.483 1.00 0.00 O ATOM 478 CB ASP A 39 -14.728 -16.609 3.689 1.00 0.00 C ATOM 479 CG ASP A 39 -14.307 -15.138 3.698 1.00 0.00 C ATOM 480 OD1 ASP A 39 -13.163 -14.871 4.026 1.00 0.00 O ATOM 481 OD2 ASP A 39 -15.137 -14.303 3.378 1.00 0.00 O ATOM 0 H ASP A 39 -13.104 -17.719 1.685 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.896 -17.200 4.638 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -15.289 -16.832 2.781 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -15.390 -16.814 4.531 1.00 0.00 H new ATOM 486 N GLU A 40 -13.129 -19.851 3.341 1.00 0.00 N ATOM 487 CA GLU A 40 -13.479 -21.298 3.417 1.00 0.00 C ATOM 488 C GLU A 40 -12.733 -21.951 4.581 1.00 0.00 C ATOM 489 O GLU A 40 -11.906 -21.338 5.226 1.00 0.00 O ATOM 490 CB GLU A 40 -13.080 -21.986 2.110 1.00 0.00 C ATOM 491 CG GLU A 40 -14.164 -21.753 1.055 1.00 0.00 C ATOM 492 CD GLU A 40 -15.516 -22.219 1.598 1.00 0.00 C ATOM 493 OE1 GLU A 40 -15.581 -23.328 2.102 1.00 0.00 O ATOM 494 OE2 GLU A 40 -16.465 -21.458 1.502 1.00 0.00 O ATOM 0 H GLU A 40 -12.268 -19.639 2.837 1.00 0.00 H new ATOM 0 HA GLU A 40 -14.553 -21.401 3.574 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -12.126 -21.594 1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -12.944 -23.055 2.277 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -14.210 -20.696 0.794 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -13.920 -22.297 0.142 1.00 0.00 H new ATOM 501 N ARG A 41 -13.019 -23.196 4.851 1.00 0.00 N ATOM 502 CA ARG A 41 -12.327 -23.897 5.969 1.00 0.00 C ATOM 503 C ARG A 41 -11.854 -25.269 5.487 1.00 0.00 C ATOM 504 O ARG A 41 -12.612 -26.037 4.929 1.00 0.00 O ATOM 505 CB ARG A 41 -13.298 -24.073 7.137 1.00 0.00 C ATOM 506 CG ARG A 41 -13.526 -22.721 7.815 1.00 0.00 C ATOM 507 CD ARG A 41 -14.895 -22.170 7.407 1.00 0.00 C ATOM 508 NE ARG A 41 -15.661 -21.796 8.628 1.00 0.00 N ATOM 509 CZ ARG A 41 -16.552 -22.615 9.116 1.00 0.00 C ATOM 510 NH1 ARG A 41 -16.374 -23.905 9.020 1.00 0.00 N ATOM 511 NH2 ARG A 41 -17.619 -22.145 9.699 1.00 0.00 N ATOM 0 H ARG A 41 -13.703 -23.758 4.345 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.470 -23.309 6.296 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -14.245 -24.477 6.779 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -12.896 -24.789 7.854 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -13.475 -22.832 8.898 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.741 -22.022 7.529 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.772 -21.301 6.761 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -15.444 -22.917 6.834 1.00 0.00 H new ATOM 0 HE ARG A 41 -15.489 -20.899 9.083 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -15.539 -24.272 8.564 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -17.070 -24.546 9.401 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -17.757 -21.137 9.774 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -18.316 -22.785 10.080 1.00 0.00 H new ATOM 525 N PRO A 42 -10.568 -25.578 5.707 1.00 0.00 N ATOM 526 CA PRO A 42 -9.981 -26.857 5.293 1.00 0.00 C ATOM 527 C PRO A 42 -10.468 -28.018 6.164 1.00 0.00 C ATOM 528 O PRO A 42 -10.289 -28.024 7.365 1.00 0.00 O ATOM 529 CB PRO A 42 -8.482 -26.647 5.502 1.00 0.00 C ATOM 530 CG PRO A 42 -8.389 -25.591 6.551 1.00 0.00 C ATOM 531 CD PRO A 42 -9.589 -24.702 6.374 1.00 0.00 C ATOM 0 HA PRO A 42 -10.253 -27.117 4.270 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -7.994 -27.568 5.823 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.994 -26.333 4.579 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -8.379 -26.034 7.547 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.466 -25.021 6.446 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -9.963 -24.337 7.330 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -9.355 -23.827 5.768 1.00 0.00 H new ATOM 539 N ILE A 43 -11.078 -29.005 5.566 1.00 0.00 N ATOM 540 CA ILE A 43 -11.569 -30.167 6.359 1.00 0.00 C ATOM 541 C ILE A 43 -10.428 -31.169 6.541 1.00 0.00 C ATOM 542 O ILE A 43 -10.365 -31.883 7.521 1.00 0.00 O ATOM 543 CB ILE A 43 -12.725 -30.839 5.619 1.00 0.00 C ATOM 544 CG1 ILE A 43 -12.375 -30.970 4.135 1.00 0.00 C ATOM 545 CG2 ILE A 43 -13.991 -29.994 5.772 1.00 0.00 C ATOM 546 CD1 ILE A 43 -13.097 -32.183 3.545 1.00 0.00 C ATOM 0 H ILE A 43 -11.257 -29.057 4.563 1.00 0.00 H new ATOM 0 HA ILE A 43 -11.916 -29.825 7.334 1.00 0.00 H new ATOM 0 HB ILE A 43 -12.897 -31.829 6.040 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.665 -30.065 3.601 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.297 -31.080 4.013 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -14.815 -30.474 5.244 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -14.242 -29.902 6.829 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.820 -29.003 5.352 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -12.848 -32.276 2.488 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -12.785 -33.084 4.072 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -14.174 -32.054 3.654 1.00 0.00 H new ATOM 558 N GLN A 44 -9.524 -31.224 5.600 1.00 0.00 N ATOM 559 CA GLN A 44 -8.383 -32.176 5.715 1.00 0.00 C ATOM 560 C GLN A 44 -7.125 -31.525 5.138 1.00 0.00 C ATOM 561 O GLN A 44 -7.193 -30.541 4.430 1.00 0.00 O ATOM 562 CB GLN A 44 -8.703 -33.453 4.935 1.00 0.00 C ATOM 563 CG GLN A 44 -7.631 -34.506 5.222 1.00 0.00 C ATOM 564 CD GLN A 44 -8.029 -35.830 4.566 1.00 0.00 C ATOM 565 OE1 GLN A 44 -9.070 -35.925 3.943 1.00 0.00 O ATOM 566 NE2 GLN A 44 -7.241 -36.863 4.678 1.00 0.00 N ATOM 0 H GLN A 44 -9.527 -30.650 4.757 1.00 0.00 H new ATOM 0 HA GLN A 44 -8.218 -32.426 6.763 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.685 -33.830 5.221 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -8.742 -33.240 3.867 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -6.667 -34.173 4.838 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -7.517 -34.640 6.298 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -6.368 -36.784 5.200 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.497 -37.750 4.244 1.00 0.00 H new ATOM 575 N THR A 45 -5.973 -32.063 5.436 1.00 0.00 N ATOM 576 CA THR A 45 -4.715 -31.466 4.904 1.00 0.00 C ATOM 577 C THR A 45 -3.939 -32.518 4.109 1.00 0.00 C ATOM 578 O THR A 45 -3.995 -33.697 4.397 1.00 0.00 O ATOM 579 CB THR A 45 -3.855 -30.968 6.067 1.00 0.00 C ATOM 580 OG1 THR A 45 -3.557 -32.055 6.932 1.00 0.00 O ATOM 581 CG2 THR A 45 -4.614 -29.890 6.840 1.00 0.00 C ATOM 0 H THR A 45 -5.849 -32.888 6.023 1.00 0.00 H new ATOM 0 HA THR A 45 -4.962 -30.630 4.249 1.00 0.00 H new ATOM 0 HB THR A 45 -2.927 -30.547 5.680 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.005 -31.738 7.677 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.000 -29.536 7.668 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.841 -29.057 6.175 1.00 0.00 H new ATOM 0 HG23 THR A 45 -5.543 -30.307 7.229 1.00 0.00 H new ATOM 589 N MET A 46 -3.211 -32.097 3.109 1.00 0.00 N ATOM 590 CA MET A 46 -2.427 -33.066 2.295 1.00 0.00 C ATOM 591 C MET A 46 -1.081 -32.442 1.921 1.00 0.00 C ATOM 592 O MET A 46 -0.983 -31.257 1.673 1.00 0.00 O ATOM 593 CB MET A 46 -3.199 -33.408 1.019 1.00 0.00 C ATOM 594 CG MET A 46 -4.477 -34.169 1.382 1.00 0.00 C ATOM 595 SD MET A 46 -5.272 -34.762 -0.133 1.00 0.00 S ATOM 596 CE MET A 46 -6.722 -35.511 0.649 1.00 0.00 C ATOM 0 H MET A 46 -3.127 -31.122 2.822 1.00 0.00 H new ATOM 0 HA MET A 46 -2.262 -33.975 2.874 1.00 0.00 H new ATOM 0 HB2 MET A 46 -3.448 -32.496 0.477 1.00 0.00 H new ATOM 0 HB3 MET A 46 -2.579 -34.013 0.357 1.00 0.00 H new ATOM 0 HG2 MET A 46 -4.241 -35.009 2.035 1.00 0.00 H new ATOM 0 HG3 MET A 46 -5.157 -33.519 1.933 1.00 0.00 H new ATOM 0 HE1 MET A 46 -6.872 -36.514 0.251 1.00 0.00 H new ATOM 0 HE2 MET A 46 -6.566 -35.568 1.726 1.00 0.00 H new ATOM 0 HE3 MET A 46 -7.602 -34.903 0.441 1.00 0.00 H new ATOM 606 N LEU A 47 -0.042 -33.231 1.875 1.00 0.00 N ATOM 607 CA LEU A 47 1.296 -32.682 1.516 1.00 0.00 C ATOM 608 C LEU A 47 1.520 -32.834 0.009 1.00 0.00 C ATOM 609 O LEU A 47 1.305 -33.887 -0.556 1.00 0.00 O ATOM 610 CB LEU A 47 2.383 -33.448 2.273 1.00 0.00 C ATOM 611 CG LEU A 47 3.718 -32.715 2.129 1.00 0.00 C ATOM 612 CD1 LEU A 47 4.613 -33.047 3.324 1.00 0.00 C ATOM 613 CD2 LEU A 47 4.406 -33.160 0.837 1.00 0.00 C ATOM 0 H LEU A 47 -0.062 -34.232 2.071 1.00 0.00 H new ATOM 0 HA LEU A 47 1.341 -31.627 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.115 -33.535 3.326 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.468 -34.462 1.881 1.00 0.00 H new ATOM 0 HG LEU A 47 3.541 -31.640 2.095 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.564 -32.525 3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 47 4.123 -32.731 4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 47 4.791 -34.122 3.358 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.357 -32.638 0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 47 4.583 -34.235 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 47 3.768 -32.924 -0.015 1.00 0.00 H new ATOM 625 N ILE A 48 1.948 -31.788 -0.645 1.00 0.00 N ATOM 626 CA ILE A 48 2.182 -31.873 -2.114 1.00 0.00 C ATOM 627 C ILE A 48 3.653 -31.583 -2.416 1.00 0.00 C ATOM 628 O ILE A 48 4.206 -30.596 -1.973 1.00 0.00 O ATOM 629 CB ILE A 48 1.301 -30.846 -2.829 1.00 0.00 C ATOM 630 CG1 ILE A 48 -0.170 -31.126 -2.514 1.00 0.00 C ATOM 631 CG2 ILE A 48 1.527 -30.943 -4.339 1.00 0.00 C ATOM 632 CD1 ILE A 48 -1.044 -30.044 -3.151 1.00 0.00 C ATOM 0 H ILE A 48 2.145 -30.879 -0.225 1.00 0.00 H new ATOM 0 HA ILE A 48 1.932 -32.874 -2.465 1.00 0.00 H new ATOM 0 HB ILE A 48 1.561 -29.844 -2.486 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -0.454 -32.108 -2.894 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.325 -31.145 -1.435 1.00 0.00 H new ATOM 0 HG21 ILE A 48 0.900 -30.212 -4.849 1.00 0.00 H new ATOM 0 HG22 ILE A 48 2.574 -30.742 -4.564 1.00 0.00 H new ATOM 0 HG23 ILE A 48 1.268 -31.945 -4.682 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.092 -30.244 -2.926 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -0.766 -29.069 -2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -0.897 -30.047 -4.231 1.00 0.00 H new ATOM 644 N LYS A 49 4.293 -32.436 -3.169 1.00 0.00 N ATOM 645 CA LYS A 49 5.729 -32.209 -3.500 1.00 0.00 C ATOM 646 C LYS A 49 5.854 -31.806 -4.971 1.00 0.00 C ATOM 647 O LYS A 49 5.251 -32.402 -5.842 1.00 0.00 O ATOM 648 CB LYS A 49 6.518 -33.497 -3.258 1.00 0.00 C ATOM 649 CG LYS A 49 6.471 -33.855 -1.771 1.00 0.00 C ATOM 650 CD LYS A 49 7.382 -35.053 -1.505 1.00 0.00 C ATOM 651 CE LYS A 49 7.213 -35.512 -0.055 1.00 0.00 C ATOM 652 NZ LYS A 49 7.960 -36.784 0.153 1.00 0.00 N ATOM 0 H LYS A 49 3.884 -33.280 -3.569 1.00 0.00 H new ATOM 0 HA LYS A 49 6.126 -31.415 -2.868 1.00 0.00 H new ATOM 0 HB2 LYS A 49 6.099 -34.309 -3.852 1.00 0.00 H new ATOM 0 HB3 LYS A 49 7.552 -33.368 -3.579 1.00 0.00 H new ATOM 0 HG2 LYS A 49 6.789 -33.003 -1.171 1.00 0.00 H new ATOM 0 HG3 LYS A 49 5.449 -34.090 -1.475 1.00 0.00 H new ATOM 0 HD2 LYS A 49 7.137 -35.868 -2.186 1.00 0.00 H new ATOM 0 HD3 LYS A 49 8.421 -34.782 -1.693 1.00 0.00 H new ATOM 0 HE2 LYS A 49 7.582 -34.745 0.626 1.00 0.00 H new ATOM 0 HE3 LYS A 49 6.157 -35.657 0.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 7.846 -37.097 1.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 7.588 -37.514 -0.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 8.969 -36.631 -0.047 1.00 0.00 H new ATOM 666 N THR A 50 6.635 -30.800 -5.256 1.00 0.00 N ATOM 667 CA THR A 50 6.799 -30.361 -6.669 1.00 0.00 C ATOM 668 C THR A 50 8.276 -30.449 -7.061 1.00 0.00 C ATOM 669 O THR A 50 9.083 -31.016 -6.352 1.00 0.00 O ATOM 670 CB THR A 50 6.317 -28.915 -6.815 1.00 0.00 C ATOM 671 OG1 THR A 50 6.475 -28.239 -5.575 1.00 0.00 O ATOM 672 CG2 THR A 50 4.841 -28.906 -7.218 1.00 0.00 C ATOM 0 H THR A 50 7.166 -30.263 -4.570 1.00 0.00 H new ATOM 0 HA THR A 50 6.210 -31.006 -7.321 1.00 0.00 H new ATOM 0 HB THR A 50 6.904 -28.411 -7.583 1.00 0.00 H new ATOM 0 HG1 THR A 50 7.391 -28.364 -5.249 1.00 0.00 H new ATOM 0 HG21 THR A 50 4.498 -27.876 -7.322 1.00 0.00 H new ATOM 0 HG22 THR A 50 4.720 -29.426 -8.168 1.00 0.00 H new ATOM 0 HG23 THR A 50 4.251 -29.409 -6.451 1.00 0.00 H new ATOM 680 N ILE A 51 8.636 -29.893 -8.185 1.00 0.00 N ATOM 681 CA ILE A 51 10.061 -29.947 -8.619 1.00 0.00 C ATOM 682 C ILE A 51 10.859 -28.873 -7.876 1.00 0.00 C ATOM 683 O ILE A 51 11.927 -29.129 -7.354 1.00 0.00 O ATOM 684 CB ILE A 51 10.146 -29.698 -10.128 1.00 0.00 C ATOM 685 CG1 ILE A 51 9.629 -30.928 -10.876 1.00 0.00 C ATOM 686 CG2 ILE A 51 11.600 -29.435 -10.523 1.00 0.00 C ATOM 687 CD1 ILE A 51 10.449 -32.154 -10.469 1.00 0.00 C ATOM 0 H ILE A 51 8.006 -29.404 -8.821 1.00 0.00 H new ATOM 0 HA ILE A 51 10.475 -30.929 -8.392 1.00 0.00 H new ATOM 0 HB ILE A 51 9.538 -28.831 -10.387 1.00 0.00 H new ATOM 0 HG12 ILE A 51 8.576 -31.090 -10.648 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.701 -30.770 -11.952 1.00 0.00 H new ATOM 0 HG21 ILE A 51 11.659 -29.258 -11.597 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.969 -28.559 -9.990 1.00 0.00 H new ATOM 0 HG23 ILE A 51 12.210 -30.301 -10.264 1.00 0.00 H new ATOM 0 HD11 ILE A 51 10.081 -33.031 -11.002 1.00 0.00 H new ATOM 0 HD12 ILE A 51 11.497 -31.990 -10.720 1.00 0.00 H new ATOM 0 HD13 ILE A 51 10.354 -32.315 -9.395 1.00 0.00 H new ATOM 699 N HIS A 52 10.351 -27.673 -7.824 1.00 0.00 N ATOM 700 CA HIS A 52 11.079 -26.585 -7.114 1.00 0.00 C ATOM 701 C HIS A 52 11.310 -26.991 -5.657 1.00 0.00 C ATOM 702 O HIS A 52 12.349 -26.728 -5.085 1.00 0.00 O ATOM 703 CB HIS A 52 10.250 -25.300 -7.160 1.00 0.00 C ATOM 704 CG HIS A 52 9.989 -24.921 -8.592 1.00 0.00 C ATOM 705 ND1 HIS A 52 8.893 -25.399 -9.296 1.00 0.00 N ATOM 706 CD2 HIS A 52 10.671 -24.111 -9.467 1.00 0.00 C ATOM 707 CE1 HIS A 52 8.948 -24.876 -10.535 1.00 0.00 C ATOM 708 NE2 HIS A 52 10.011 -24.083 -10.692 1.00 0.00 N ATOM 0 H HIS A 52 9.462 -27.399 -8.243 1.00 0.00 H new ATOM 0 HA HIS A 52 12.040 -26.415 -7.600 1.00 0.00 H new ATOM 0 HB2 HIS A 52 9.307 -25.444 -6.633 1.00 0.00 H new ATOM 0 HB3 HIS A 52 10.779 -24.495 -6.651 1.00 0.00 H new ATOM 0 HD2 HIS A 52 11.581 -23.577 -9.239 1.00 0.00 H new ATOM 0 HE1 HIS A 52 8.221 -25.074 -11.308 1.00 0.00 H new ATOM 0 HE2 HIS A 52 10.281 -23.568 -11.530 1.00 0.00 H new ATOM 716 N GLY A 53 10.347 -27.632 -5.051 1.00 0.00 N ATOM 717 CA GLY A 53 10.511 -28.054 -3.631 1.00 0.00 C ATOM 718 C GLY A 53 9.233 -28.745 -3.153 1.00 0.00 C ATOM 719 O GLY A 53 8.355 -29.055 -3.933 1.00 0.00 O ATOM 0 H GLY A 53 9.455 -27.881 -5.478 1.00 0.00 H new ATOM 0 HA2 GLY A 53 11.360 -28.731 -3.538 1.00 0.00 H new ATOM 0 HA3 GLY A 53 10.724 -27.187 -3.005 1.00 0.00 H new ATOM 723 N GLU A 54 9.123 -28.989 -1.876 1.00 0.00 N ATOM 724 CA GLU A 54 7.902 -29.660 -1.349 1.00 0.00 C ATOM 725 C GLU A 54 7.021 -28.632 -0.638 1.00 0.00 C ATOM 726 O GLU A 54 7.499 -27.797 0.104 1.00 0.00 O ATOM 727 CB GLU A 54 8.310 -30.754 -0.358 1.00 0.00 C ATOM 728 CG GLU A 54 9.133 -31.819 -1.086 1.00 0.00 C ATOM 729 CD GLU A 54 10.614 -31.440 -1.039 1.00 0.00 C ATOM 730 OE1 GLU A 54 10.928 -30.433 -0.425 1.00 0.00 O ATOM 731 OE2 GLU A 54 11.410 -32.163 -1.616 1.00 0.00 O ATOM 0 H GLU A 54 9.826 -28.753 -1.175 1.00 0.00 H new ATOM 0 HA GLU A 54 7.347 -30.105 -2.175 1.00 0.00 H new ATOM 0 HB2 GLU A 54 8.892 -30.323 0.457 1.00 0.00 H new ATOM 0 HB3 GLU A 54 7.423 -31.205 0.087 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.981 -32.793 -0.620 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.802 -31.906 -2.121 1.00 0.00 H new ATOM 738 N LYS A 55 5.736 -28.685 -0.859 1.00 0.00 N ATOM 739 CA LYS A 55 4.825 -27.710 -0.196 1.00 0.00 C ATOM 740 C LYS A 55 3.578 -28.442 0.308 1.00 0.00 C ATOM 741 O LYS A 55 2.988 -29.238 -0.394 1.00 0.00 O ATOM 742 CB LYS A 55 4.413 -26.632 -1.200 1.00 0.00 C ATOM 743 CG LYS A 55 5.663 -25.918 -1.718 1.00 0.00 C ATOM 744 CD LYS A 55 5.247 -24.723 -2.581 1.00 0.00 C ATOM 745 CE LYS A 55 4.417 -25.215 -3.768 1.00 0.00 C ATOM 746 NZ LYS A 55 5.260 -26.082 -4.638 1.00 0.00 N ATOM 0 H LYS A 55 5.278 -29.361 -1.470 1.00 0.00 H new ATOM 0 HA LYS A 55 5.339 -27.244 0.645 1.00 0.00 H new ATOM 0 HB2 LYS A 55 3.867 -27.081 -2.030 1.00 0.00 H new ATOM 0 HB3 LYS A 55 3.741 -25.916 -0.727 1.00 0.00 H new ATOM 0 HG2 LYS A 55 6.275 -25.581 -0.882 1.00 0.00 H new ATOM 0 HG3 LYS A 55 6.273 -26.607 -2.302 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.668 -24.016 -1.987 1.00 0.00 H new ATOM 0 HD3 LYS A 55 6.130 -24.192 -2.936 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.550 -25.771 -3.413 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.040 -24.366 -4.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 4.873 -26.085 -5.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.233 -25.715 -4.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 5.263 -27.052 -4.263 1.00 0.00 H new ATOM 760 N GLN A 56 3.173 -28.180 1.521 1.00 0.00 N ATOM 761 CA GLN A 56 1.966 -28.862 2.067 1.00 0.00 C ATOM 762 C GLN A 56 0.805 -27.869 2.137 1.00 0.00 C ATOM 763 O GLN A 56 0.925 -26.794 2.688 1.00 0.00 O ATOM 764 CB GLN A 56 2.270 -29.390 3.470 1.00 0.00 C ATOM 765 CG GLN A 56 1.001 -29.996 4.071 1.00 0.00 C ATOM 766 CD GLN A 56 1.307 -30.542 5.468 1.00 0.00 C ATOM 767 OE1 GLN A 56 2.414 -30.416 5.952 1.00 0.00 O ATOM 768 NE2 GLN A 56 0.366 -31.146 6.139 1.00 0.00 N ATOM 0 H GLN A 56 3.626 -27.523 2.157 1.00 0.00 H new ATOM 0 HA GLN A 56 1.694 -29.693 1.416 1.00 0.00 H new ATOM 0 HB2 GLN A 56 3.059 -30.141 3.425 1.00 0.00 H new ATOM 0 HB3 GLN A 56 2.635 -28.582 4.103 1.00 0.00 H new ATOM 0 HG2 GLN A 56 0.217 -29.241 4.128 1.00 0.00 H new ATOM 0 HG3 GLN A 56 0.628 -30.795 3.430 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -0.563 -31.251 5.732 1.00 0.00 H new ATOM 0 HE22 GLN A 56 0.559 -31.513 7.071 1.00 0.00 H new ATOM 777 N GLN A 57 -0.323 -28.223 1.582 1.00 0.00 N ATOM 778 CA GLN A 57 -1.494 -27.301 1.618 1.00 0.00 C ATOM 779 C GLN A 57 -2.684 -28.019 2.260 1.00 0.00 C ATOM 780 O GLN A 57 -2.720 -29.231 2.335 1.00 0.00 O ATOM 781 CB GLN A 57 -1.856 -26.880 0.193 1.00 0.00 C ATOM 782 CG GLN A 57 -0.687 -26.106 -0.422 1.00 0.00 C ATOM 783 CD GLN A 57 -1.094 -25.572 -1.796 1.00 0.00 C ATOM 784 OE1 GLN A 57 -0.644 -24.521 -2.211 1.00 0.00 O ATOM 785 NE2 GLN A 57 -1.932 -26.255 -2.527 1.00 0.00 N ATOM 0 H GLN A 57 -0.484 -29.110 1.106 1.00 0.00 H new ATOM 0 HA GLN A 57 -1.245 -26.416 2.203 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -2.082 -27.759 -0.411 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -2.752 -26.260 0.202 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -0.400 -25.281 0.230 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.183 -26.755 -0.516 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -2.310 -27.137 -2.180 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -2.209 -25.907 -3.445 1.00 0.00 H new ATOM 794 N ASP A 58 -3.655 -27.282 2.724 1.00 0.00 N ATOM 795 CA ASP A 58 -4.838 -27.928 3.360 1.00 0.00 C ATOM 796 C ASP A 58 -5.936 -28.137 2.314 1.00 0.00 C ATOM 797 O ASP A 58 -6.121 -27.331 1.424 1.00 0.00 O ATOM 798 CB ASP A 58 -5.368 -27.032 4.482 1.00 0.00 C ATOM 799 CG ASP A 58 -4.296 -26.885 5.565 1.00 0.00 C ATOM 800 OD1 ASP A 58 -3.369 -27.678 5.567 1.00 0.00 O ATOM 801 OD2 ASP A 58 -4.422 -25.981 6.375 1.00 0.00 O ATOM 0 H ASP A 58 -3.681 -26.263 2.691 1.00 0.00 H new ATOM 0 HA ASP A 58 -4.543 -28.893 3.772 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -5.636 -26.053 4.085 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -6.274 -27.462 4.908 1.00 0.00 H new ATOM 806 N VAL A 59 -6.666 -29.214 2.415 1.00 0.00 N ATOM 807 CA VAL A 59 -7.752 -29.474 1.427 1.00 0.00 C ATOM 808 C VAL A 59 -9.032 -28.774 1.887 1.00 0.00 C ATOM 809 O VAL A 59 -9.231 -28.532 3.061 1.00 0.00 O ATOM 810 CB VAL A 59 -8.001 -30.980 1.325 1.00 0.00 C ATOM 811 CG1 VAL A 59 -8.971 -31.260 0.177 1.00 0.00 C ATOM 812 CG2 VAL A 59 -6.676 -31.697 1.058 1.00 0.00 C ATOM 0 H VAL A 59 -6.558 -29.925 3.138 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.457 -29.090 0.450 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.430 -31.342 2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.149 -32.333 0.104 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.915 -30.748 0.365 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.542 -30.899 -0.758 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.851 -32.770 0.985 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.248 -31.335 0.123 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.983 -31.497 1.875 1.00 0.00 H new ATOM 822 N TYR A 60 -9.900 -28.436 0.971 1.00 0.00 N ATOM 823 CA TYR A 60 -11.158 -27.742 1.362 1.00 0.00 C ATOM 824 C TYR A 60 -12.352 -28.397 0.665 1.00 0.00 C ATOM 825 O TYR A 60 -12.291 -28.745 -0.497 1.00 0.00 O ATOM 826 CB TYR A 60 -11.078 -26.272 0.944 1.00 0.00 C ATOM 827 CG TYR A 60 -10.049 -25.557 1.785 1.00 0.00 C ATOM 828 CD1 TYR A 60 -8.699 -25.916 1.698 1.00 0.00 C ATOM 829 CD2 TYR A 60 -10.448 -24.533 2.652 1.00 0.00 C ATOM 830 CE1 TYR A 60 -7.747 -25.250 2.479 1.00 0.00 C ATOM 831 CE2 TYR A 60 -9.496 -23.867 3.433 1.00 0.00 C ATOM 832 CZ TYR A 60 -8.145 -24.226 3.347 1.00 0.00 C ATOM 833 OH TYR A 60 -7.207 -23.570 4.117 1.00 0.00 O ATOM 0 H TYR A 60 -9.791 -28.611 -0.028 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.285 -27.814 2.442 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.814 -26.198 -0.111 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -12.052 -25.797 1.063 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.392 -26.706 1.029 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -11.490 -24.257 2.718 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -6.705 -25.526 2.412 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -9.803 -23.077 4.102 1.00 0.00 H new ATOM 0 HH TYR A 60 -7.651 -22.887 4.662 1.00 0.00 H new ATOM 843 N TYR A 61 -13.442 -28.557 1.363 1.00 0.00 N ATOM 844 CA TYR A 61 -14.646 -29.177 0.737 1.00 0.00 C ATOM 845 C TYR A 61 -15.646 -28.075 0.385 1.00 0.00 C ATOM 846 O TYR A 61 -16.178 -27.409 1.250 1.00 0.00 O ATOM 847 CB TYR A 61 -15.289 -30.158 1.719 1.00 0.00 C ATOM 848 CG TYR A 61 -16.312 -30.997 0.991 1.00 0.00 C ATOM 849 CD1 TYR A 61 -15.918 -32.169 0.333 1.00 0.00 C ATOM 850 CD2 TYR A 61 -17.656 -30.603 0.973 1.00 0.00 C ATOM 851 CE1 TYR A 61 -16.867 -32.945 -0.342 1.00 0.00 C ATOM 852 CE2 TYR A 61 -18.604 -31.381 0.297 1.00 0.00 C ATOM 853 CZ TYR A 61 -18.209 -32.552 -0.360 1.00 0.00 C ATOM 854 OH TYR A 61 -19.144 -33.318 -1.027 1.00 0.00 O ATOM 0 H TYR A 61 -13.552 -28.286 2.340 1.00 0.00 H new ATOM 0 HA TYR A 61 -14.356 -29.714 -0.166 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -14.526 -30.798 2.163 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -15.763 -29.614 2.536 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -14.882 -32.474 0.347 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -17.961 -29.700 1.480 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -16.563 -33.848 -0.850 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -19.640 -31.077 0.283 1.00 0.00 H new ATOM 0 HH TYR A 61 -18.755 -33.657 -1.860 1.00 0.00 H new ATOM 864 N LEU A 62 -15.901 -27.866 -0.879 1.00 0.00 N ATOM 865 CA LEU A 62 -16.857 -26.794 -1.274 1.00 0.00 C ATOM 866 C LEU A 62 -18.020 -27.388 -2.074 1.00 0.00 C ATOM 867 O LEU A 62 -17.990 -28.532 -2.486 1.00 0.00 O ATOM 868 CB LEU A 62 -16.131 -25.756 -2.131 1.00 0.00 C ATOM 869 CG LEU A 62 -14.867 -25.288 -1.408 1.00 0.00 C ATOM 870 CD1 LEU A 62 -14.191 -24.185 -2.225 1.00 0.00 C ATOM 871 CD2 LEU A 62 -15.240 -24.744 -0.028 1.00 0.00 C ATOM 0 H LEU A 62 -15.490 -28.390 -1.652 1.00 0.00 H new ATOM 0 HA LEU A 62 -17.250 -26.322 -0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -15.871 -26.186 -3.098 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -16.787 -24.907 -2.325 1.00 0.00 H new ATOM 0 HG LEU A 62 -14.182 -26.128 -1.294 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.290 -23.851 -1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.925 -24.572 -3.209 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -14.876 -23.345 -2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -14.339 -24.411 0.487 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -15.925 -23.904 -0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -15.722 -25.529 0.555 1.00 0.00 H new ATOM 883 N THR A 63 -19.043 -26.606 -2.297 1.00 0.00 N ATOM 884 CA THR A 63 -20.219 -27.098 -3.069 1.00 0.00 C ATOM 885 C THR A 63 -20.420 -26.207 -4.297 1.00 0.00 C ATOM 886 O THR A 63 -20.667 -25.023 -4.181 1.00 0.00 O ATOM 887 CB THR A 63 -21.468 -27.029 -2.186 1.00 0.00 C ATOM 888 OG1 THR A 63 -21.360 -27.986 -1.141 1.00 0.00 O ATOM 889 CG2 THR A 63 -22.709 -27.325 -3.029 1.00 0.00 C ATOM 0 H THR A 63 -19.114 -25.641 -1.975 1.00 0.00 H new ATOM 0 HA THR A 63 -20.049 -28.128 -3.383 1.00 0.00 H new ATOM 0 HB THR A 63 -21.556 -26.031 -1.756 1.00 0.00 H new ATOM 0 HG1 THR A 63 -22.217 -28.056 -0.671 1.00 0.00 H new ATOM 0 HG21 THR A 63 -23.597 -27.276 -2.399 1.00 0.00 H new ATOM 0 HG22 THR A 63 -22.790 -26.589 -3.829 1.00 0.00 H new ATOM 0 HG23 THR A 63 -22.626 -28.322 -3.461 1.00 0.00 H new ATOM 897 N PHE A 64 -20.318 -26.760 -5.475 1.00 0.00 N ATOM 898 CA PHE A 64 -20.504 -25.931 -6.699 1.00 0.00 C ATOM 899 C PHE A 64 -21.289 -26.722 -7.746 1.00 0.00 C ATOM 900 O PHE A 64 -21.408 -27.929 -7.670 1.00 0.00 O ATOM 901 CB PHE A 64 -19.137 -25.552 -7.269 1.00 0.00 C ATOM 902 CG PHE A 64 -18.288 -26.792 -7.403 1.00 0.00 C ATOM 903 CD1 PHE A 64 -17.713 -27.372 -6.267 1.00 0.00 C ATOM 904 CD2 PHE A 64 -18.079 -27.364 -8.664 1.00 0.00 C ATOM 905 CE1 PHE A 64 -16.927 -28.524 -6.391 1.00 0.00 C ATOM 906 CE2 PHE A 64 -17.293 -28.515 -8.788 1.00 0.00 C ATOM 907 CZ PHE A 64 -16.717 -29.095 -7.651 1.00 0.00 C ATOM 0 H PHE A 64 -20.115 -27.745 -5.642 1.00 0.00 H new ATOM 0 HA PHE A 64 -21.057 -25.028 -6.441 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -19.256 -25.073 -8.241 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -18.646 -24.831 -6.616 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -17.875 -26.931 -5.295 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -18.524 -26.917 -9.540 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -16.483 -28.972 -5.514 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -17.131 -28.956 -9.760 1.00 0.00 H new ATOM 0 HZ PHE A 64 -16.110 -29.983 -7.747 1.00 0.00 H new ATOM 917 N LYS A 65 -21.826 -26.049 -8.728 1.00 0.00 N ATOM 918 CA LYS A 65 -22.601 -26.758 -9.784 1.00 0.00 C ATOM 919 C LYS A 65 -21.715 -26.959 -11.016 1.00 0.00 C ATOM 920 O LYS A 65 -21.148 -26.022 -11.543 1.00 0.00 O ATOM 921 CB LYS A 65 -23.824 -25.923 -10.169 1.00 0.00 C ATOM 922 CG LYS A 65 -24.723 -25.737 -8.945 1.00 0.00 C ATOM 923 CD LYS A 65 -26.047 -25.105 -9.379 1.00 0.00 C ATOM 924 CE LYS A 65 -25.803 -23.658 -9.814 1.00 0.00 C ATOM 925 NZ LYS A 65 -26.606 -23.363 -11.034 1.00 0.00 N ATOM 0 H LYS A 65 -21.761 -25.038 -8.844 1.00 0.00 H new ATOM 0 HA LYS A 65 -22.927 -27.727 -9.406 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -23.509 -24.953 -10.552 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -24.377 -26.417 -10.968 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -24.906 -26.698 -8.465 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -24.228 -25.103 -8.210 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -26.482 -25.674 -10.200 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -26.762 -25.133 -8.557 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -26.078 -22.974 -9.011 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -24.743 -23.502 -10.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -26.158 -22.590 -11.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -26.654 -24.213 -11.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -27.568 -23.080 -10.757 1.00 0.00 H new ATOM 939 N VAL A 66 -21.591 -28.172 -11.480 1.00 0.00 N ATOM 940 CA VAL A 66 -20.743 -28.427 -12.678 1.00 0.00 C ATOM 941 C VAL A 66 -21.638 -28.661 -13.896 1.00 0.00 C ATOM 942 O VAL A 66 -22.392 -29.612 -13.950 1.00 0.00 O ATOM 943 CB VAL A 66 -19.877 -29.664 -12.437 1.00 0.00 C ATOM 944 CG1 VAL A 66 -19.021 -29.937 -13.676 1.00 0.00 C ATOM 945 CG2 VAL A 66 -18.968 -29.424 -11.230 1.00 0.00 C ATOM 0 H VAL A 66 -22.040 -28.997 -11.082 1.00 0.00 H new ATOM 0 HA VAL A 66 -20.102 -27.564 -12.858 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.518 -30.524 -12.242 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -18.404 -30.819 -13.505 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -19.669 -30.109 -14.535 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -18.380 -29.078 -13.872 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -18.351 -30.306 -11.058 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -18.327 -28.564 -11.423 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -19.578 -29.231 -10.348 1.00 0.00 H new ATOM 955 N GLN A 67 -21.560 -27.799 -14.873 1.00 0.00 N ATOM 956 CA GLN A 67 -22.406 -27.970 -16.089 1.00 0.00 C ATOM 957 C GLN A 67 -23.881 -27.886 -15.697 1.00 0.00 C ATOM 958 O GLN A 67 -24.732 -28.503 -16.307 1.00 0.00 O ATOM 959 CB GLN A 67 -22.121 -29.333 -16.723 1.00 0.00 C ATOM 960 CG GLN A 67 -20.685 -29.361 -17.250 1.00 0.00 C ATOM 961 CD GLN A 67 -20.389 -30.736 -17.851 1.00 0.00 C ATOM 962 OE1 GLN A 67 -21.122 -31.680 -17.626 1.00 0.00 O ATOM 963 NE2 GLN A 67 -19.340 -30.892 -18.610 1.00 0.00 N ATOM 0 H GLN A 67 -20.947 -26.984 -14.882 1.00 0.00 H new ATOM 0 HA GLN A 67 -22.175 -27.183 -16.807 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -22.265 -30.125 -15.988 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -22.822 -29.521 -17.536 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -20.548 -28.586 -18.004 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -19.985 -29.147 -16.442 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -18.725 -30.101 -18.799 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -19.135 -31.805 -19.015 1.00 0.00 H new ATOM 972 N GLY A 68 -24.193 -27.125 -14.685 1.00 0.00 N ATOM 973 CA GLY A 68 -25.613 -27.000 -14.254 1.00 0.00 C ATOM 974 C GLY A 68 -25.987 -28.195 -13.374 1.00 0.00 C ATOM 975 O GLY A 68 -27.144 -28.538 -13.235 1.00 0.00 O ATOM 0 H GLY A 68 -23.525 -26.583 -14.137 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -25.756 -26.070 -13.703 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -26.266 -26.958 -15.126 1.00 0.00 H new ATOM 979 N ARG A 69 -25.016 -28.833 -12.779 1.00 0.00 N ATOM 980 CA ARG A 69 -25.316 -30.004 -11.910 1.00 0.00 C ATOM 981 C ARG A 69 -24.698 -29.786 -10.527 1.00 0.00 C ATOM 982 O ARG A 69 -23.497 -29.678 -10.383 1.00 0.00 O ATOM 983 CB ARG A 69 -24.724 -31.269 -12.536 1.00 0.00 C ATOM 984 CG ARG A 69 -25.359 -31.503 -13.908 1.00 0.00 C ATOM 985 CD ARG A 69 -24.837 -32.816 -14.493 1.00 0.00 C ATOM 986 NE ARG A 69 -25.405 -33.013 -15.857 1.00 0.00 N ATOM 987 CZ ARG A 69 -26.585 -33.553 -16.001 1.00 0.00 C ATOM 988 NH1 ARG A 69 -26.803 -34.767 -15.573 1.00 0.00 N ATOM 989 NH2 ARG A 69 -27.545 -32.880 -16.573 1.00 0.00 N ATOM 0 H ARG A 69 -24.028 -28.593 -12.858 1.00 0.00 H new ATOM 0 HA ARG A 69 -26.396 -30.116 -11.813 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -23.643 -31.167 -12.636 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -24.905 -32.127 -11.889 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -26.445 -31.539 -13.817 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -25.122 -30.675 -14.576 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -23.748 -32.798 -14.540 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -25.115 -33.650 -13.848 1.00 0.00 H new ATOM 0 HE ARG A 69 -24.872 -32.726 -16.678 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -26.052 -35.293 -15.126 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -27.725 -35.189 -15.685 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -27.374 -31.932 -16.908 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -28.467 -33.302 -16.685 1.00 0.00 H new ATOM 1003 N LYS A 70 -25.510 -29.720 -9.506 1.00 0.00 N ATOM 1004 CA LYS A 70 -24.966 -29.508 -8.135 1.00 0.00 C ATOM 1005 C LYS A 70 -23.996 -30.641 -7.791 1.00 0.00 C ATOM 1006 O LYS A 70 -24.343 -31.804 -7.840 1.00 0.00 O ATOM 1007 CB LYS A 70 -26.117 -29.499 -7.126 1.00 0.00 C ATOM 1008 CG LYS A 70 -25.573 -29.159 -5.738 1.00 0.00 C ATOM 1009 CD LYS A 70 -26.734 -29.062 -4.746 1.00 0.00 C ATOM 1010 CE LYS A 70 -27.368 -30.442 -4.565 1.00 0.00 C ATOM 1011 NZ LYS A 70 -27.897 -30.568 -3.176 1.00 0.00 N ATOM 0 H LYS A 70 -26.525 -29.804 -9.563 1.00 0.00 H new ATOM 0 HA LYS A 70 -24.440 -28.554 -8.096 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -26.870 -28.768 -7.423 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -26.607 -30.472 -7.108 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -24.867 -29.924 -5.415 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -25.028 -28.216 -5.770 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -26.377 -28.686 -3.787 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -27.478 -28.353 -5.109 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -28.173 -30.581 -5.286 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -26.630 -31.221 -4.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -28.328 -31.506 -3.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -27.118 -30.453 -2.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -28.614 -29.833 -3.009 1.00 0.00 H new ATOM 1025 N VAL A 71 -22.782 -30.310 -7.444 1.00 0.00 N ATOM 1026 CA VAL A 71 -21.792 -31.369 -7.097 1.00 0.00 C ATOM 1027 C VAL A 71 -20.820 -30.829 -6.045 1.00 0.00 C ATOM 1028 O VAL A 71 -20.220 -29.785 -6.218 1.00 0.00 O ATOM 1029 CB VAL A 71 -21.017 -31.775 -8.352 1.00 0.00 C ATOM 1030 CG1 VAL A 71 -19.844 -32.677 -7.959 1.00 0.00 C ATOM 1031 CG2 VAL A 71 -21.946 -32.534 -9.302 1.00 0.00 C ATOM 0 H VAL A 71 -22.433 -29.353 -7.386 1.00 0.00 H new ATOM 0 HA VAL A 71 -22.313 -32.239 -6.698 1.00 0.00 H new ATOM 0 HB VAL A 71 -20.638 -30.882 -8.849 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -19.292 -32.966 -8.853 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -19.181 -32.138 -7.282 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -20.222 -33.570 -7.462 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -21.394 -32.823 -10.196 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -22.325 -33.427 -8.804 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -22.782 -31.893 -9.583 1.00 0.00 H new ATOM 1041 N GLU A 72 -20.661 -31.530 -4.956 1.00 0.00 N ATOM 1042 CA GLU A 72 -19.730 -31.055 -3.894 1.00 0.00 C ATOM 1043 C GLU A 72 -18.479 -31.932 -3.882 1.00 0.00 C ATOM 1044 O GLU A 72 -18.552 -33.137 -4.015 1.00 0.00 O ATOM 1045 CB GLU A 72 -20.422 -31.140 -2.534 1.00 0.00 C ATOM 1046 CG GLU A 72 -21.762 -30.410 -2.607 1.00 0.00 C ATOM 1047 CD GLU A 72 -22.560 -30.679 -1.329 1.00 0.00 C ATOM 1048 OE1 GLU A 72 -22.175 -31.570 -0.590 1.00 0.00 O ATOM 1049 OE2 GLU A 72 -23.542 -29.989 -1.111 1.00 0.00 O ATOM 0 H GLU A 72 -21.135 -32.411 -4.756 1.00 0.00 H new ATOM 0 HA GLU A 72 -19.448 -30.022 -4.096 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -20.577 -32.182 -2.256 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -19.793 -30.694 -1.764 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -21.599 -29.339 -2.728 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -22.325 -30.747 -3.478 1.00 0.00 H new ATOM 1056 N ALA A 73 -17.331 -31.336 -3.722 1.00 0.00 N ATOM 1057 CA ALA A 73 -16.077 -32.138 -3.703 1.00 0.00 C ATOM 1058 C ALA A 73 -14.961 -31.334 -3.034 1.00 0.00 C ATOM 1059 O ALA A 73 -15.090 -30.149 -2.801 1.00 0.00 O ATOM 1060 CB ALA A 73 -15.669 -32.478 -5.137 1.00 0.00 C ATOM 0 H ALA A 73 -17.207 -30.330 -3.604 1.00 0.00 H new ATOM 0 HA ALA A 73 -16.245 -33.058 -3.143 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.751 -33.065 -5.125 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -16.462 -33.054 -5.614 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.503 -31.557 -5.696 1.00 0.00 H new ATOM 1066 N GLU A 74 -13.863 -31.970 -2.725 1.00 0.00 N ATOM 1067 CA GLU A 74 -12.739 -31.242 -2.073 1.00 0.00 C ATOM 1068 C GLU A 74 -11.951 -30.473 -3.134 1.00 0.00 C ATOM 1069 O GLU A 74 -11.685 -30.974 -4.208 1.00 0.00 O ATOM 1070 CB GLU A 74 -11.813 -32.243 -1.379 1.00 0.00 C ATOM 1071 CG GLU A 74 -12.594 -33.003 -0.305 1.00 0.00 C ATOM 1072 CD GLU A 74 -11.649 -33.946 0.442 1.00 0.00 C ATOM 1073 OE1 GLU A 74 -10.524 -34.102 -0.004 1.00 0.00 O ATOM 1074 OE2 GLU A 74 -12.068 -34.498 1.446 1.00 0.00 O ATOM 0 H GLU A 74 -13.697 -32.962 -2.896 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.137 -30.545 -1.335 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.404 -32.942 -2.109 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -10.969 -31.721 -0.929 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.051 -32.301 0.393 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.404 -33.570 -0.763 1.00 0.00 H new ATOM 1081 N VAL A 75 -11.580 -29.257 -2.844 1.00 0.00 N ATOM 1082 CA VAL A 75 -10.813 -28.457 -3.837 1.00 0.00 C ATOM 1083 C VAL A 75 -9.549 -27.903 -3.181 1.00 0.00 C ATOM 1084 O VAL A 75 -9.509 -27.663 -1.991 1.00 0.00 O ATOM 1085 CB VAL A 75 -11.678 -27.297 -4.331 1.00 0.00 C ATOM 1086 CG1 VAL A 75 -13.054 -27.827 -4.737 1.00 0.00 C ATOM 1087 CG2 VAL A 75 -11.838 -26.268 -3.212 1.00 0.00 C ATOM 0 H VAL A 75 -11.775 -28.783 -1.962 1.00 0.00 H new ATOM 0 HA VAL A 75 -10.537 -29.092 -4.679 1.00 0.00 H new ATOM 0 HB VAL A 75 -11.201 -26.827 -5.191 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -13.672 -27.001 -5.090 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -12.940 -28.561 -5.534 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -13.531 -28.296 -3.877 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -12.455 -25.441 -3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -12.316 -26.737 -2.352 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.857 -25.891 -2.921 1.00 0.00 H new ATOM 1097 N LEU A 76 -8.519 -27.692 -3.950 1.00 0.00 N ATOM 1098 CA LEU A 76 -7.258 -27.147 -3.375 1.00 0.00 C ATOM 1099 C LEU A 76 -7.141 -25.666 -3.740 1.00 0.00 C ATOM 1100 O LEU A 76 -7.518 -25.255 -4.819 1.00 0.00 O ATOM 1101 CB LEU A 76 -6.064 -27.912 -3.947 1.00 0.00 C ATOM 1102 CG LEU A 76 -4.775 -27.412 -3.293 1.00 0.00 C ATOM 1103 CD1 LEU A 76 -4.693 -27.941 -1.860 1.00 0.00 C ATOM 1104 CD2 LEU A 76 -3.570 -27.912 -4.093 1.00 0.00 C ATOM 0 H LEU A 76 -8.495 -27.874 -4.953 1.00 0.00 H new ATOM 0 HA LEU A 76 -7.270 -27.258 -2.291 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.184 -28.981 -3.768 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -6.014 -27.773 -5.027 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.773 -26.322 -3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.775 -27.585 -1.393 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.551 -27.584 -1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.694 -29.031 -1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.651 -27.556 -3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.570 -29.002 -4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.629 -27.535 -5.114 1.00 0.00 H new ATOM 1116 N ALA A 77 -6.620 -24.862 -2.854 1.00 0.00 N ATOM 1117 CA ALA A 77 -6.483 -23.411 -3.163 1.00 0.00 C ATOM 1118 C ALA A 77 -5.259 -23.199 -4.054 1.00 0.00 C ATOM 1119 O ALA A 77 -4.165 -23.618 -3.733 1.00 0.00 O ATOM 1120 CB ALA A 77 -6.312 -22.621 -1.863 1.00 0.00 C ATOM 0 H ALA A 77 -6.285 -25.146 -1.933 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.378 -23.063 -3.680 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.212 -21.560 -2.092 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.184 -22.774 -1.227 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.418 -22.965 -1.343 1.00 0.00 H new ATOM 1126 N SER A 78 -5.437 -22.560 -5.177 1.00 0.00 N ATOM 1127 CA SER A 78 -4.288 -22.330 -6.096 1.00 0.00 C ATOM 1128 C SER A 78 -4.341 -20.898 -6.633 1.00 0.00 C ATOM 1129 O SER A 78 -5.398 -20.319 -6.780 1.00 0.00 O ATOM 1130 CB SER A 78 -4.376 -23.318 -7.262 1.00 0.00 C ATOM 1131 OG SER A 78 -3.251 -23.153 -8.112 1.00 0.00 O ATOM 0 H SER A 78 -6.330 -22.187 -5.498 1.00 0.00 H new ATOM 0 HA SER A 78 -3.351 -22.477 -5.559 1.00 0.00 H new ATOM 0 HB2 SER A 78 -4.412 -24.340 -6.884 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.296 -23.153 -7.823 1.00 0.00 H new ATOM 0 HG SER A 78 -3.487 -23.425 -9.023 1.00 0.00 H new ATOM 1137 N PRO A 79 -3.170 -20.318 -6.937 1.00 0.00 N ATOM 1138 CA PRO A 79 -3.076 -18.951 -7.465 1.00 0.00 C ATOM 1139 C PRO A 79 -3.588 -18.851 -8.908 1.00 0.00 C ATOM 1140 O PRO A 79 -3.499 -17.814 -9.534 1.00 0.00 O ATOM 1141 CB PRO A 79 -1.579 -18.653 -7.425 1.00 0.00 C ATOM 1142 CG PRO A 79 -0.924 -19.991 -7.490 1.00 0.00 C ATOM 1143 CD PRO A 79 -1.845 -20.947 -6.785 1.00 0.00 C ATOM 0 HA PRO A 79 -3.682 -18.253 -6.888 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -1.278 -18.024 -8.263 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -1.305 -18.122 -6.513 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -0.765 -20.296 -8.524 1.00 0.00 H new ATOM 0 HG3 PRO A 79 0.054 -19.969 -7.010 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -1.817 -21.939 -7.236 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -1.574 -21.066 -5.736 1.00 0.00 H new ATOM 1151 N TYR A 80 -4.122 -19.917 -9.443 1.00 0.00 N ATOM 1152 CA TYR A 80 -4.634 -19.869 -10.841 1.00 0.00 C ATOM 1153 C TYR A 80 -5.777 -18.856 -10.928 1.00 0.00 C ATOM 1154 O TYR A 80 -6.163 -18.256 -9.944 1.00 0.00 O ATOM 1155 CB TYR A 80 -5.148 -21.253 -11.245 1.00 0.00 C ATOM 1156 CG TYR A 80 -4.008 -22.243 -11.214 1.00 0.00 C ATOM 1157 CD1 TYR A 80 -2.816 -21.962 -11.891 1.00 0.00 C ATOM 1158 CD2 TYR A 80 -4.145 -23.443 -10.506 1.00 0.00 C ATOM 1159 CE1 TYR A 80 -1.761 -22.880 -11.861 1.00 0.00 C ATOM 1160 CE2 TYR A 80 -3.088 -24.361 -10.475 1.00 0.00 C ATOM 1161 CZ TYR A 80 -1.896 -24.080 -11.153 1.00 0.00 C ATOM 1162 OH TYR A 80 -0.855 -24.984 -11.123 1.00 0.00 O ATOM 0 H TYR A 80 -4.225 -20.816 -8.973 1.00 0.00 H new ATOM 0 HA TYR A 80 -3.830 -19.571 -11.513 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -5.939 -21.571 -10.566 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -5.583 -21.214 -12.244 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -2.711 -21.036 -12.437 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -5.065 -23.661 -9.984 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -0.842 -22.663 -12.384 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -3.192 -25.286 -9.928 1.00 0.00 H new ATOM 0 HH TYR A 80 -1.113 -25.763 -10.587 1.00 0.00 H new ATOM 1172 N ASP A 81 -6.322 -18.660 -12.097 1.00 0.00 N ATOM 1173 CA ASP A 81 -7.439 -17.685 -12.241 1.00 0.00 C ATOM 1174 C ASP A 81 -8.695 -18.416 -12.722 1.00 0.00 C ATOM 1175 O ASP A 81 -9.624 -17.811 -13.219 1.00 0.00 O ATOM 1176 CB ASP A 81 -7.052 -16.611 -13.260 1.00 0.00 C ATOM 1177 CG ASP A 81 -6.030 -15.658 -12.634 1.00 0.00 C ATOM 1178 OD1 ASP A 81 -5.788 -15.778 -11.445 1.00 0.00 O ATOM 1179 OD2 ASP A 81 -5.507 -14.825 -13.356 1.00 0.00 O ATOM 0 H ASP A 81 -6.043 -19.132 -12.957 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.638 -17.216 -11.277 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -6.633 -17.076 -14.153 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.937 -16.057 -13.574 1.00 0.00 H new ATOM 1184 N TYR A 82 -8.732 -19.713 -12.576 1.00 0.00 N ATOM 1185 CA TYR A 82 -9.929 -20.479 -13.024 1.00 0.00 C ATOM 1186 C TYR A 82 -10.166 -21.652 -12.071 1.00 0.00 C ATOM 1187 O TYR A 82 -9.784 -21.614 -10.918 1.00 0.00 O ATOM 1188 CB TYR A 82 -9.700 -21.004 -14.446 1.00 0.00 C ATOM 1189 CG TYR A 82 -8.721 -22.153 -14.413 1.00 0.00 C ATOM 1190 CD1 TYR A 82 -7.363 -21.911 -14.172 1.00 0.00 C ATOM 1191 CD2 TYR A 82 -9.171 -23.463 -14.622 1.00 0.00 C ATOM 1192 CE1 TYR A 82 -6.456 -22.978 -14.140 1.00 0.00 C ATOM 1193 CE2 TYR A 82 -8.265 -24.529 -14.590 1.00 0.00 C ATOM 1194 CZ TYR A 82 -6.908 -24.287 -14.349 1.00 0.00 C ATOM 1195 OH TYR A 82 -6.013 -25.338 -14.316 1.00 0.00 O ATOM 0 H TYR A 82 -7.985 -20.274 -12.166 1.00 0.00 H new ATOM 0 HA TYR A 82 -10.803 -19.827 -13.020 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -10.645 -21.331 -14.880 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -9.317 -20.206 -15.082 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -7.015 -20.901 -14.011 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -10.218 -23.650 -14.808 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -5.409 -22.791 -13.954 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -8.613 -25.539 -14.751 1.00 0.00 H new ATOM 0 HH TYR A 82 -5.128 -25.006 -14.058 1.00 0.00 H new ATOM 1205 N ILE A 83 -10.792 -22.697 -12.541 1.00 0.00 N ATOM 1206 CA ILE A 83 -11.049 -23.868 -11.656 1.00 0.00 C ATOM 1207 C ILE A 83 -10.667 -25.156 -12.387 1.00 0.00 C ATOM 1208 O ILE A 83 -10.786 -25.259 -13.591 1.00 0.00 O ATOM 1209 CB ILE A 83 -12.533 -23.926 -11.282 1.00 0.00 C ATOM 1210 CG1 ILE A 83 -13.045 -22.520 -10.960 1.00 0.00 C ATOM 1211 CG2 ILE A 83 -12.708 -24.824 -10.055 1.00 0.00 C ATOM 1212 CD1 ILE A 83 -14.450 -22.347 -11.540 1.00 0.00 C ATOM 0 H ILE A 83 -11.136 -22.790 -13.497 1.00 0.00 H new ATOM 0 HA ILE A 83 -10.451 -23.765 -10.751 1.00 0.00 H new ATOM 0 HB ILE A 83 -13.101 -24.330 -12.120 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -13.063 -22.366 -9.881 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -12.372 -21.771 -11.378 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -13.763 -24.869 -9.784 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -12.349 -25.827 -10.284 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -12.137 -24.416 -9.221 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -14.817 -21.346 -11.312 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -14.417 -22.484 -12.621 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -15.119 -23.087 -11.101 1.00 0.00 H new ATOM 1224 N LEU A 84 -10.215 -26.140 -11.663 1.00 0.00 N ATOM 1225 CA LEU A 84 -9.832 -27.428 -12.306 1.00 0.00 C ATOM 1226 C LEU A 84 -10.815 -28.512 -11.866 1.00 0.00 C ATOM 1227 O LEU A 84 -11.138 -28.634 -10.701 1.00 0.00 O ATOM 1228 CB LEU A 84 -8.419 -27.809 -11.869 1.00 0.00 C ATOM 1229 CG LEU A 84 -7.424 -26.787 -12.422 1.00 0.00 C ATOM 1230 CD1 LEU A 84 -7.451 -25.529 -11.551 1.00 0.00 C ATOM 1231 CD2 LEU A 84 -6.016 -27.386 -12.411 1.00 0.00 C ATOM 0 H LEU A 84 -10.094 -26.108 -10.651 1.00 0.00 H new ATOM 0 HA LEU A 84 -9.859 -27.326 -13.391 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.359 -27.840 -10.781 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -8.171 -28.807 -12.231 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.699 -26.528 -13.444 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.743 -24.799 -11.943 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.454 -25.102 -11.560 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.176 -25.788 -10.529 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.308 -26.657 -12.805 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.739 -27.646 -11.389 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.997 -28.282 -13.031 1.00 0.00 H new ATOM 1243 N LEU A 85 -11.302 -29.298 -12.785 1.00 0.00 N ATOM 1244 CA LEU A 85 -12.271 -30.362 -12.405 1.00 0.00 C ATOM 1245 C LEU A 85 -11.555 -31.711 -12.322 1.00 0.00 C ATOM 1246 O LEU A 85 -10.803 -32.084 -13.200 1.00 0.00 O ATOM 1247 CB LEU A 85 -13.388 -30.443 -13.452 1.00 0.00 C ATOM 1248 CG LEU A 85 -13.885 -29.035 -13.812 1.00 0.00 C ATOM 1249 CD1 LEU A 85 -13.940 -28.157 -12.559 1.00 0.00 C ATOM 1250 CD2 LEU A 85 -12.936 -28.405 -14.834 1.00 0.00 C ATOM 0 H LEU A 85 -11.072 -29.250 -13.778 1.00 0.00 H new ATOM 0 HA LEU A 85 -12.701 -30.120 -11.433 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -13.021 -30.946 -14.347 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -14.214 -31.040 -13.066 1.00 0.00 H new ATOM 0 HG LEU A 85 -14.886 -29.110 -14.237 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -14.294 -27.162 -12.827 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -14.622 -28.601 -11.833 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -12.944 -28.083 -12.123 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -13.288 -27.406 -15.090 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.935 -28.339 -14.408 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -12.908 -29.021 -15.733 1.00 0.00 H new ATOM 1262 N ASN A 86 -11.791 -32.446 -11.272 1.00 0.00 N ATOM 1263 CA ASN A 86 -11.137 -33.775 -11.124 1.00 0.00 C ATOM 1264 C ASN A 86 -11.979 -34.824 -11.856 1.00 0.00 C ATOM 1265 O ASN A 86 -13.190 -34.835 -11.759 1.00 0.00 O ATOM 1266 CB ASN A 86 -11.035 -34.117 -9.629 1.00 0.00 C ATOM 1267 CG ASN A 86 -10.928 -35.633 -9.428 1.00 0.00 C ATOM 1268 OD1 ASN A 86 -10.513 -36.349 -10.315 1.00 0.00 O ATOM 1269 ND2 ASN A 86 -11.288 -36.154 -8.288 1.00 0.00 N ATOM 0 H ASN A 86 -12.412 -32.182 -10.507 1.00 0.00 H new ATOM 0 HA ASN A 86 -10.135 -33.759 -11.553 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.164 -33.625 -9.197 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.910 -33.736 -9.103 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -11.220 -37.161 -8.144 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.637 -35.554 -7.541 1.00 0.00 H new ATOM 1276 N PRO A 87 -11.321 -35.724 -12.603 1.00 0.00 N ATOM 1277 CA PRO A 87 -12.006 -36.783 -13.356 1.00 0.00 C ATOM 1278 C PRO A 87 -12.753 -37.748 -12.431 1.00 0.00 C ATOM 1279 O PRO A 87 -13.721 -38.371 -12.820 1.00 0.00 O ATOM 1280 CB PRO A 87 -10.860 -37.503 -14.074 1.00 0.00 C ATOM 1281 CG PRO A 87 -9.663 -37.203 -13.239 1.00 0.00 C ATOM 1282 CD PRO A 87 -9.858 -35.791 -12.773 1.00 0.00 C ATOM 0 HA PRO A 87 -12.764 -36.387 -14.032 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -11.042 -38.576 -14.139 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -10.736 -37.138 -15.094 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -9.588 -37.890 -12.396 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -8.744 -37.305 -13.816 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -9.329 -35.592 -11.841 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.499 -35.067 -13.504 1.00 0.00 H new ATOM 1290 N SER A 88 -12.316 -37.869 -11.209 1.00 0.00 N ATOM 1291 CA SER A 88 -13.007 -38.783 -10.259 1.00 0.00 C ATOM 1292 C SER A 88 -14.248 -38.085 -9.699 1.00 0.00 C ATOM 1293 O SER A 88 -15.224 -38.718 -9.347 1.00 0.00 O ATOM 1294 CB SER A 88 -12.056 -39.138 -9.114 1.00 0.00 C ATOM 1295 OG SER A 88 -12.353 -38.333 -7.982 1.00 0.00 O ATOM 0 H SER A 88 -11.510 -37.374 -10.827 1.00 0.00 H new ATOM 0 HA SER A 88 -13.306 -39.695 -10.777 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.155 -40.193 -8.859 1.00 0.00 H new ATOM 0 HB3 SER A 88 -11.023 -38.981 -9.424 1.00 0.00 H new ATOM 0 HG SER A 88 -11.858 -38.666 -7.205 1.00 0.00 H new ATOM 1301 N ASP A 89 -14.217 -36.783 -9.614 1.00 0.00 N ATOM 1302 CA ASP A 89 -15.393 -36.041 -9.078 1.00 0.00 C ATOM 1303 C ASP A 89 -16.472 -35.947 -10.157 1.00 0.00 C ATOM 1304 O ASP A 89 -17.650 -35.872 -9.867 1.00 0.00 O ATOM 1305 CB ASP A 89 -14.962 -34.632 -8.667 1.00 0.00 C ATOM 1306 CG ASP A 89 -13.925 -34.721 -7.545 1.00 0.00 C ATOM 1307 OD1 ASP A 89 -13.872 -35.751 -6.895 1.00 0.00 O ATOM 1308 OD2 ASP A 89 -13.202 -33.757 -7.355 1.00 0.00 O ATOM 0 H ASP A 89 -13.427 -36.201 -9.893 1.00 0.00 H new ATOM 0 HA ASP A 89 -15.790 -36.568 -8.211 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -14.542 -34.105 -9.523 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.827 -34.059 -8.332 1.00 0.00 H new ATOM 1313 N VAL A 90 -16.081 -35.948 -11.402 1.00 0.00 N ATOM 1314 CA VAL A 90 -17.085 -35.858 -12.497 1.00 0.00 C ATOM 1315 C VAL A 90 -17.051 -37.142 -13.328 1.00 0.00 C ATOM 1316 O VAL A 90 -16.554 -37.162 -14.437 1.00 0.00 O ATOM 1317 CB VAL A 90 -16.759 -34.660 -13.393 1.00 0.00 C ATOM 1318 CG1 VAL A 90 -17.403 -33.399 -12.813 1.00 0.00 C ATOM 1319 CG2 VAL A 90 -15.243 -34.471 -13.463 1.00 0.00 C ATOM 0 H VAL A 90 -15.110 -36.007 -11.707 1.00 0.00 H new ATOM 0 HA VAL A 90 -18.079 -35.730 -12.068 1.00 0.00 H new ATOM 0 HB VAL A 90 -17.149 -34.840 -14.395 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -17.171 -32.546 -13.451 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -18.484 -33.532 -12.764 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -17.014 -33.220 -11.811 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -15.012 -33.618 -14.101 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -14.852 -34.292 -12.461 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -14.783 -35.369 -13.877 1.00 0.00 H new ATOM 1329 N PRO A 91 -17.592 -38.236 -12.772 1.00 0.00 N ATOM 1330 CA PRO A 91 -17.628 -39.537 -13.451 1.00 0.00 C ATOM 1331 C PRO A 91 -18.605 -39.536 -14.630 1.00 0.00 C ATOM 1332 O PRO A 91 -18.484 -40.320 -15.550 1.00 0.00 O ATOM 1333 CB PRO A 91 -18.122 -40.493 -12.366 1.00 0.00 C ATOM 1334 CG PRO A 91 -18.889 -39.628 -11.423 1.00 0.00 C ATOM 1335 CD PRO A 91 -18.209 -38.288 -11.435 1.00 0.00 C ATOM 0 HA PRO A 91 -16.658 -39.808 -13.868 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -18.752 -41.278 -12.786 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -17.290 -40.987 -11.864 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -19.930 -39.539 -11.735 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -18.892 -40.054 -10.420 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -18.919 -37.475 -11.287 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -17.463 -38.208 -10.644 1.00 0.00 H new ATOM 1343 N TRP A 92 -19.574 -38.663 -14.609 1.00 0.00 N ATOM 1344 CA TRP A 92 -20.555 -38.614 -15.729 1.00 0.00 C ATOM 1345 C TRP A 92 -19.889 -38.008 -16.965 1.00 0.00 C ATOM 1346 O TRP A 92 -20.234 -38.323 -18.087 1.00 0.00 O ATOM 1347 CB TRP A 92 -21.754 -37.756 -15.321 1.00 0.00 C ATOM 1348 CG TRP A 92 -21.285 -36.387 -14.948 1.00 0.00 C ATOM 1349 CD1 TRP A 92 -21.071 -35.375 -15.820 1.00 0.00 C ATOM 1350 CD2 TRP A 92 -20.970 -35.861 -13.626 1.00 0.00 C ATOM 1351 NE1 TRP A 92 -20.645 -34.262 -15.118 1.00 0.00 N ATOM 1352 CE2 TRP A 92 -20.567 -34.512 -13.762 1.00 0.00 C ATOM 1353 CE3 TRP A 92 -20.994 -36.419 -12.335 1.00 0.00 C ATOM 1354 CZ2 TRP A 92 -20.200 -33.743 -12.657 1.00 0.00 C ATOM 1355 CZ3 TRP A 92 -20.626 -35.647 -11.220 1.00 0.00 C ATOM 1356 CH2 TRP A 92 -20.230 -34.313 -11.380 1.00 0.00 C ATOM 0 H TRP A 92 -19.729 -37.982 -13.865 1.00 0.00 H new ATOM 0 HA TRP A 92 -20.894 -39.624 -15.959 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -22.468 -37.696 -16.143 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -22.274 -38.215 -14.480 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -21.210 -35.428 -16.890 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -20.416 -33.366 -15.549 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -21.297 -37.447 -12.200 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -19.895 -32.715 -12.787 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -20.649 -36.085 -10.233 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -19.948 -33.725 -10.519 1.00 0.00 H new ATOM 1367 N LEU A 93 -18.933 -37.141 -16.769 1.00 0.00 N ATOM 1368 CA LEU A 93 -18.244 -36.517 -17.932 1.00 0.00 C ATOM 1369 C LEU A 93 -17.559 -37.604 -18.762 1.00 0.00 C ATOM 1370 O LEU A 93 -17.467 -37.513 -19.970 1.00 0.00 O ATOM 1371 CB LEU A 93 -17.193 -35.523 -17.431 1.00 0.00 C ATOM 1372 CG LEU A 93 -17.885 -34.383 -16.682 1.00 0.00 C ATOM 1373 CD1 LEU A 93 -16.840 -33.356 -16.239 1.00 0.00 C ATOM 1374 CD2 LEU A 93 -18.903 -33.709 -17.604 1.00 0.00 C ATOM 0 H LEU A 93 -18.600 -36.839 -15.854 1.00 0.00 H new ATOM 0 HA LEU A 93 -18.975 -35.994 -18.548 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -16.485 -36.027 -16.774 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.622 -35.127 -18.271 1.00 0.00 H new ATOM 0 HG LEU A 93 -18.397 -34.782 -15.807 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -17.332 -32.543 -15.705 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -16.115 -33.835 -15.581 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -16.328 -32.957 -17.115 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -19.396 -32.897 -17.070 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.392 -33.310 -18.480 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.647 -34.440 -17.920 1.00 0.00 H new ATOM 1386 N MET A 94 -17.075 -38.635 -18.123 1.00 0.00 N ATOM 1387 CA MET A 94 -16.395 -39.726 -18.875 1.00 0.00 C ATOM 1388 C MET A 94 -17.294 -40.964 -18.904 1.00 0.00 C ATOM 1389 O MET A 94 -18.122 -41.162 -18.037 1.00 0.00 O ATOM 1390 CB MET A 94 -15.074 -40.073 -18.186 1.00 0.00 C ATOM 1391 CG MET A 94 -14.111 -38.889 -18.302 1.00 0.00 C ATOM 1392 SD MET A 94 -12.489 -39.365 -17.656 1.00 0.00 S ATOM 1393 CE MET A 94 -11.995 -40.424 -19.038 1.00 0.00 C ATOM 0 H MET A 94 -17.122 -38.768 -17.113 1.00 0.00 H new ATOM 0 HA MET A 94 -16.198 -39.396 -19.895 1.00 0.00 H new ATOM 0 HB2 MET A 94 -15.250 -40.311 -17.137 1.00 0.00 H new ATOM 0 HB3 MET A 94 -14.635 -40.959 -18.644 1.00 0.00 H new ATOM 0 HG2 MET A 94 -14.023 -38.579 -19.343 1.00 0.00 H new ATOM 0 HG3 MET A 94 -14.499 -38.035 -17.747 1.00 0.00 H new ATOM 0 HE1 MET A 94 -10.908 -40.430 -19.122 1.00 0.00 H new ATOM 0 HE2 MET A 94 -12.351 -41.439 -18.864 1.00 0.00 H new ATOM 0 HE3 MET A 94 -12.428 -40.041 -19.962 1.00 0.00 H new ATOM 1403 N LYS A 95 -17.137 -41.800 -19.894 1.00 0.00 N ATOM 1404 CA LYS A 95 -17.981 -43.024 -19.976 1.00 0.00 C ATOM 1405 C LYS A 95 -17.312 -44.158 -19.197 1.00 0.00 C ATOM 1406 O LYS A 95 -16.110 -44.326 -19.238 1.00 0.00 O ATOM 1407 CB LYS A 95 -18.140 -43.438 -21.441 1.00 0.00 C ATOM 1408 CG LYS A 95 -18.760 -42.286 -22.233 1.00 0.00 C ATOM 1409 CD LYS A 95 -20.146 -41.965 -21.667 1.00 0.00 C ATOM 1410 CE LYS A 95 -20.815 -40.896 -22.532 1.00 0.00 C ATOM 1411 NZ LYS A 95 -21.952 -40.291 -21.780 1.00 0.00 N ATOM 0 H LYS A 95 -16.461 -41.688 -20.649 1.00 0.00 H new ATOM 0 HA LYS A 95 -18.962 -42.817 -19.548 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -17.170 -43.702 -21.862 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -18.771 -44.324 -21.513 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -18.120 -41.406 -22.177 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -18.839 -42.556 -23.286 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -20.759 -42.866 -21.645 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -20.058 -41.614 -20.639 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -20.092 -40.126 -22.802 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -21.173 -41.337 -23.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -22.408 -39.564 -22.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -22.645 -41.030 -21.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -21.597 -39.857 -20.904 1.00 0.00 H new ATOM 1425 N LYS A 96 -18.080 -44.935 -18.483 1.00 0.00 N ATOM 1426 CA LYS A 96 -17.485 -46.055 -17.701 1.00 0.00 C ATOM 1427 C LYS A 96 -18.176 -47.367 -18.081 1.00 0.00 C ATOM 1428 O LYS A 96 -19.038 -47.850 -17.376 1.00 0.00 O ATOM 1429 CB LYS A 96 -17.678 -45.792 -16.206 1.00 0.00 C ATOM 1430 CG LYS A 96 -16.350 -46.007 -15.476 1.00 0.00 C ATOM 1431 CD LYS A 96 -16.276 -45.071 -14.267 1.00 0.00 C ATOM 1432 CE LYS A 96 -14.952 -45.290 -13.532 1.00 0.00 C ATOM 1433 NZ LYS A 96 -14.933 -44.471 -12.287 1.00 0.00 N ATOM 0 H LYS A 96 -19.093 -44.843 -18.408 1.00 0.00 H new ATOM 0 HA LYS A 96 -16.420 -46.127 -17.923 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.032 -44.773 -16.048 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -18.439 -46.460 -15.803 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -16.264 -47.044 -15.152 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -15.516 -45.814 -16.151 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -16.357 -44.034 -14.591 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -17.113 -45.261 -13.595 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -14.830 -46.345 -13.288 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -14.117 -45.013 -14.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -14.033 -44.620 -11.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -15.031 -43.465 -12.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -15.722 -44.756 -11.672 1.00 0.00 H new ATOM 1447 N PRO A 97 -17.781 -47.950 -19.222 1.00 0.00 N ATOM 1448 CA PRO A 97 -18.356 -49.211 -19.708 1.00 0.00 C ATOM 1449 C PRO A 97 -17.938 -50.398 -18.836 1.00 0.00 C ATOM 1450 O PRO A 97 -16.839 -50.446 -18.319 1.00 0.00 O ATOM 1451 CB PRO A 97 -17.761 -49.358 -21.109 1.00 0.00 C ATOM 1452 CG PRO A 97 -16.493 -48.575 -21.062 1.00 0.00 C ATOM 1453 CD PRO A 97 -16.744 -47.425 -20.128 1.00 0.00 C ATOM 0 HA PRO A 97 -19.446 -49.198 -19.692 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -17.573 -50.404 -21.352 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -18.438 -48.971 -21.870 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -15.668 -49.192 -20.707 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -16.219 -48.218 -22.055 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -15.842 -47.141 -19.586 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -17.087 -46.539 -20.663 1.00 0.00 H new ATOM 1461 N LEU A 98 -18.807 -51.358 -18.667 1.00 0.00 N ATOM 1462 CA LEU A 98 -18.461 -52.539 -17.828 1.00 0.00 C ATOM 1463 C LEU A 98 -18.192 -52.084 -16.392 1.00 0.00 C ATOM 1464 O LEU A 98 -18.952 -51.330 -15.818 1.00 0.00 O ATOM 1465 CB LEU A 98 -17.210 -53.215 -18.391 1.00 0.00 C ATOM 1466 CG LEU A 98 -16.923 -54.494 -17.601 1.00 0.00 C ATOM 1467 CD1 LEU A 98 -17.956 -55.562 -17.968 1.00 0.00 C ATOM 1468 CD2 LEU A 98 -15.521 -55.003 -17.944 1.00 0.00 C ATOM 0 H LEU A 98 -19.742 -51.374 -19.074 1.00 0.00 H new ATOM 0 HA LEU A 98 -19.291 -53.246 -17.836 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -17.354 -53.451 -19.445 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -16.358 -52.538 -18.329 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.981 -54.282 -16.533 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -17.752 -56.473 -17.406 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -18.955 -55.201 -17.724 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -17.897 -55.773 -19.036 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -15.317 -55.914 -17.381 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -15.462 -55.215 -19.012 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -14.784 -54.243 -17.684 1.00 0.00 H new TER 1480 LEU A 98