USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1236 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 128 CYS SG : rot -83:sc= 0.245 USER MOD Set 1.2: A 129 GLN : amide:sc= -8.5! C(o=-8.1!,f=-9.1!) USER MOD Set 1.3: A 137 LYS NZ :NH3+ -148:sc= 0.178 (180deg=0) USER MOD Set 2.1: A 44 THR OG1 : rot 58:sc= -2.68! USER MOD Set 2.2: A 47 LYS NZ :NH3+ -175:sc= -1.66! (180deg=-1.54) USER MOD Set 2.3: A 98 TYR OH : rot 180:sc= -1.43 USER MOD Single : A 1 GLY N :NH3+ -176:sc= -12.6! (180deg=-12.9!) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl -153:sc= -0.23 (180deg=-1.57!) USER MOD Single : A 11 CYS SG : rot 155:sc= -8.63! USER MOD Single : A 19 CYS SG : rot 177:sc= -7.37! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -0.0391 X(o=-0.039,f=-0.24) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 35 GLN : amide:sc= -0.301 K(o=-0.3,f=-1.3!) USER MOD Single : A 37 SER OG : rot -21:sc= 0.524! USER MOD Single : A 41 HIS :FLIP no HD1:sc= -4.49! C(o=-7.7!,f=-4.5!) USER MOD Single : A 42 HIS : no HD1:sc= -5.83! C(o=-5.8!,f=-6.4!) USER MOD Single : A 49 HIS :FLIP no HD1:sc= -9.12! C(o=-12!,f=-9.1!) USER MOD Single : A 59 THR OG1 : rot -60:sc= -3.25! USER MOD Single : A 64 THR OG1 : rot 57:sc= -5.39! USER MOD Single : A 65 GLN : amide:sc= -0.0151 K(o=-0.015,f=-1.6!) USER MOD Single : A 74 GLN :FLIP amide:sc= -7.35! C(o=-12!,f=-7.3!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN :FLIP amide:sc= -5.03! C(o=-11!,f=-5!) USER MOD Single : A 87 TYR OH : rot -140:sc= -3.83! USER MOD Single : A 91 ASN : amide:sc= -1.22! C(o=-1.2!,f=-2!) USER MOD Single : A 92 LYS NZ :NH3+ 149:sc= -0.0474 (180deg=-0.534) USER MOD Single : A 94 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.166) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 172:sc= 0.65 (180deg=0.396) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 HIS :FLIP no HD1:sc= -2.54! C(o=-4.6!,f=-2.5!) USER MOD Single : A 116 HIS : no HD1:sc= -5.41! C(o=-5.4!,f=-6.3!) USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.055 K(o=-0.055,f=-1.9!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl -133:sc= -5.88! (180deg=-8.27!) USER MOD Single : A 141 GLN :FLIP amide:sc=-0.00675 F(o=-1.5!,f=-0.0067) USER MOD Single : A 144 HIS : no HE2:sc= -17.4! C(o=-17!,f=-24!) USER MOD Single : A 145 GLN : amide:sc= -0.0126 K(o=-0.013,f=-1.8!) USER MOD Single : A 148 CYS SG : rot 74:sc= 0.464 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.104 -20.621 -10.778 1.00 0.00 N ATOM 2 CA GLY A 1 9.095 -19.880 -11.507 1.00 0.00 C ATOM 3 C GLY A 1 9.044 -18.438 -11.020 1.00 0.00 C ATOM 4 O GLY A 1 8.300 -17.623 -11.561 1.00 0.00 O ATOM 0 H1 GLY A 1 10.176 -21.583 -11.166 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.022 -20.141 -10.871 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.840 -20.671 -9.773 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.317 -19.903 -12.574 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.121 -20.351 -11.374 1.00 0.00 H new ATOM 8 N PRO A 2 9.838 -18.126 -9.993 1.00 0.00 N ATOM 9 CA PRO A 2 9.922 -16.810 -9.397 1.00 0.00 C ATOM 10 C PRO A 2 10.654 -15.868 -10.342 1.00 0.00 C ATOM 11 O PRO A 2 11.627 -16.260 -10.982 1.00 0.00 O ATOM 12 CB PRO A 2 10.712 -17.014 -8.107 1.00 0.00 C ATOM 13 CG PRO A 2 11.620 -18.194 -8.449 1.00 0.00 C ATOM 14 CD PRO A 2 10.726 -19.059 -9.334 1.00 0.00 C ATOM 0 HA PRO A 2 8.944 -16.369 -9.202 1.00 0.00 H new ATOM 0 HB2 PRO A 2 11.286 -16.127 -7.839 1.00 0.00 H new ATOM 0 HB3 PRO A 2 10.059 -17.238 -7.264 1.00 0.00 H new ATOM 0 HG2 PRO A 2 12.520 -17.874 -8.973 1.00 0.00 H new ATOM 0 HG3 PRO A 2 11.944 -18.728 -7.556 1.00 0.00 H new ATOM 0 HD2 PRO A 2 11.314 -19.623 -10.058 1.00 0.00 H new ATOM 0 HD3 PRO A 2 10.168 -19.785 -8.742 1.00 0.00 H new ATOM 22 N LEU A 3 10.230 -14.646 -10.460 1.00 0.00 N ATOM 23 CA LEU A 3 10.918 -13.694 -11.377 1.00 0.00 C ATOM 24 C LEU A 3 12.031 -12.971 -10.615 1.00 0.00 C ATOM 25 O LEU A 3 11.835 -12.495 -9.513 1.00 0.00 O ATOM 26 CB LEU A 3 9.908 -12.667 -11.901 1.00 0.00 C ATOM 27 CG LEU A 3 8.714 -13.386 -12.536 1.00 0.00 C ATOM 28 CD1 LEU A 3 9.210 -14.441 -13.527 1.00 0.00 C ATOM 29 CD2 LEU A 3 7.883 -14.068 -11.447 1.00 0.00 C ATOM 0 H LEU A 3 9.430 -14.260 -9.958 1.00 0.00 H new ATOM 0 HA LEU A 3 11.346 -14.242 -12.216 1.00 0.00 H new ATOM 0 HB2 LEU A 3 9.568 -12.030 -11.085 1.00 0.00 H new ATOM 0 HB3 LEU A 3 10.385 -12.017 -12.635 1.00 0.00 H new ATOM 0 HG LEU A 3 8.099 -12.655 -13.061 1.00 0.00 H new ATOM 0 HD11 LEU A 3 8.356 -14.949 -13.975 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.797 -13.959 -14.309 1.00 0.00 H new ATOM 0 HD13 LEU A 3 9.831 -15.168 -13.004 1.00 0.00 H new ATOM 0 HD21 LEU A 3 7.035 -14.578 -11.903 1.00 0.00 H new ATOM 0 HD22 LEU A 3 8.501 -14.793 -10.918 1.00 0.00 H new ATOM 0 HD23 LEU A 3 7.520 -13.319 -10.743 1.00 0.00 H new ATOM 41 N GLY A 4 13.198 -12.887 -11.189 1.00 0.00 N ATOM 42 CA GLY A 4 14.320 -12.196 -10.496 1.00 0.00 C ATOM 43 C GLY A 4 14.396 -12.684 -9.048 1.00 0.00 C ATOM 44 O GLY A 4 14.632 -11.915 -8.136 1.00 0.00 O ATOM 0 H GLY A 4 13.423 -13.267 -12.108 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.260 -12.398 -11.010 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.169 -11.117 -10.521 1.00 0.00 H new ATOM 48 N SER A 5 14.194 -13.955 -8.828 1.00 0.00 N ATOM 49 CA SER A 5 14.250 -14.488 -7.438 1.00 0.00 C ATOM 50 C SER A 5 13.449 -13.577 -6.511 1.00 0.00 C ATOM 51 O SER A 5 12.266 -13.763 -6.311 1.00 0.00 O ATOM 52 CB SER A 5 15.702 -14.536 -6.972 1.00 0.00 C ATOM 53 OG SER A 5 16.222 -15.839 -7.198 1.00 0.00 O ATOM 0 H SER A 5 13.993 -14.646 -9.551 1.00 0.00 H new ATOM 0 HA SER A 5 13.826 -15.492 -7.416 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.294 -13.797 -7.511 1.00 0.00 H new ATOM 0 HB3 SER A 5 15.765 -14.285 -5.913 1.00 0.00 H new ATOM 0 HG SER A 5 17.155 -15.875 -6.902 1.00 0.00 H new ATOM 59 N MET A 6 14.086 -12.592 -5.937 1.00 0.00 N ATOM 60 CA MET A 6 13.358 -11.671 -5.016 1.00 0.00 C ATOM 61 C MET A 6 12.906 -10.431 -5.778 1.00 0.00 C ATOM 62 O MET A 6 13.478 -10.058 -6.783 1.00 0.00 O ATOM 63 CB MET A 6 14.278 -11.229 -3.881 1.00 0.00 C ATOM 64 CG MET A 6 14.833 -12.458 -3.164 1.00 0.00 C ATOM 65 SD MET A 6 15.738 -11.933 -1.689 1.00 0.00 S ATOM 66 CE MET A 6 16.969 -10.910 -2.532 1.00 0.00 C ATOM 0 H MET A 6 15.077 -12.385 -6.065 1.00 0.00 H new ATOM 0 HA MET A 6 12.495 -12.199 -4.610 1.00 0.00 H new ATOM 0 HB2 MET A 6 15.095 -10.626 -4.276 1.00 0.00 H new ATOM 0 HB3 MET A 6 13.730 -10.602 -3.178 1.00 0.00 H new ATOM 0 HG2 MET A 6 14.020 -13.129 -2.886 1.00 0.00 H new ATOM 0 HG3 MET A 6 15.492 -13.015 -3.830 1.00 0.00 H new ATOM 0 HE1 MET A 6 17.881 -10.872 -1.936 1.00 0.00 H new ATOM 0 HE2 MET A 6 17.192 -11.340 -3.509 1.00 0.00 H new ATOM 0 HE3 MET A 6 16.577 -9.901 -2.660 1.00 0.00 H new ATOM 76 N ALA A 7 11.888 -9.783 -5.293 1.00 0.00 N ATOM 77 CA ALA A 7 11.398 -8.554 -5.966 1.00 0.00 C ATOM 78 C ALA A 7 12.072 -7.336 -5.336 1.00 0.00 C ATOM 79 O ALA A 7 12.326 -7.295 -4.149 1.00 0.00 O ATOM 80 CB ALA A 7 9.881 -8.447 -5.801 1.00 0.00 C ATOM 0 H ALA A 7 11.372 -10.053 -4.456 1.00 0.00 H new ATOM 0 HA ALA A 7 11.639 -8.597 -7.028 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.524 -7.544 -6.296 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.404 -9.319 -6.249 1.00 0.00 H new ATOM 0 HB3 ALA A 7 9.633 -8.402 -4.741 1.00 0.00 H new ATOM 86 N LEU A 8 12.370 -6.352 -6.129 1.00 0.00 N ATOM 87 CA LEU A 8 13.037 -5.132 -5.606 1.00 0.00 C ATOM 88 C LEU A 8 12.175 -3.931 -5.977 1.00 0.00 C ATOM 89 O LEU A 8 11.599 -3.273 -5.136 1.00 0.00 O ATOM 90 CB LEU A 8 14.413 -5.004 -6.266 1.00 0.00 C ATOM 91 CG LEU A 8 14.778 -6.329 -6.952 1.00 0.00 C ATOM 92 CD1 LEU A 8 15.783 -6.069 -8.077 1.00 0.00 C ATOM 93 CD2 LEU A 8 15.384 -7.286 -5.921 1.00 0.00 C ATOM 0 H LEU A 8 12.178 -6.340 -7.131 1.00 0.00 H new ATOM 0 HA LEU A 8 13.159 -5.185 -4.524 1.00 0.00 H new ATOM 0 HB2 LEU A 8 14.404 -4.195 -6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 8 15.164 -4.750 -5.518 1.00 0.00 H new ATOM 0 HG LEU A 8 13.880 -6.778 -7.376 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.039 -7.011 -8.561 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.342 -5.393 -8.810 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.684 -5.617 -7.663 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.644 -8.227 -6.406 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.281 -6.839 -5.493 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.659 -7.474 -5.129 1.00 0.00 H new ATOM 105 N ARG A 9 12.062 -3.672 -7.247 1.00 0.00 N ATOM 106 CA ARG A 9 11.209 -2.547 -7.711 1.00 0.00 C ATOM 107 C ARG A 9 10.166 -3.112 -8.674 1.00 0.00 C ATOM 108 O ARG A 9 10.493 -3.683 -9.695 1.00 0.00 O ATOM 109 CB ARG A 9 12.069 -1.484 -8.406 1.00 0.00 C ATOM 110 CG ARG A 9 11.986 -1.637 -9.927 1.00 0.00 C ATOM 111 CD ARG A 9 12.821 -0.541 -10.593 1.00 0.00 C ATOM 112 NE ARG A 9 14.270 -0.795 -10.355 1.00 0.00 N ATOM 113 CZ ARG A 9 15.170 -0.045 -10.934 1.00 0.00 C ATOM 114 NH1 ARG A 9 14.801 0.918 -11.737 1.00 0.00 N ATOM 115 NH2 ARG A 9 16.436 -0.262 -10.711 1.00 0.00 N ATOM 0 H ARG A 9 12.527 -4.195 -7.989 1.00 0.00 H new ATOM 0 HA ARG A 9 10.713 -2.071 -6.865 1.00 0.00 H new ATOM 0 HB2 ARG A 9 11.732 -0.489 -8.116 1.00 0.00 H new ATOM 0 HB3 ARG A 9 13.105 -1.577 -8.081 1.00 0.00 H new ATOM 0 HG2 ARG A 9 12.351 -2.620 -10.225 1.00 0.00 H new ATOM 0 HG3 ARG A 9 10.949 -1.569 -10.255 1.00 0.00 H new ATOM 0 HD2 ARG A 9 12.618 -0.516 -11.664 1.00 0.00 H new ATOM 0 HD3 ARG A 9 12.543 0.434 -10.193 1.00 0.00 H new ATOM 0 HE ARG A 9 14.560 -1.555 -9.740 1.00 0.00 H new ATOM 0 HH11 ARG A 9 13.810 1.085 -11.912 1.00 0.00 H new ATOM 0 HH12 ARG A 9 15.504 1.503 -12.189 1.00 0.00 H new ATOM 0 HH21 ARG A 9 16.722 -1.016 -10.086 1.00 0.00 H new ATOM 0 HH22 ARG A 9 17.141 0.322 -11.162 1.00 0.00 H new ATOM 129 N ALA A 10 8.914 -2.971 -8.355 1.00 0.00 N ATOM 130 CA ALA A 10 7.857 -3.510 -9.252 1.00 0.00 C ATOM 131 C ALA A 10 7.130 -2.344 -9.907 1.00 0.00 C ATOM 132 O ALA A 10 7.324 -1.201 -9.551 1.00 0.00 O ATOM 133 CB ALA A 10 6.864 -4.347 -8.439 1.00 0.00 C ATOM 0 H ALA A 10 8.575 -2.506 -7.513 1.00 0.00 H new ATOM 0 HA ALA A 10 8.308 -4.143 -10.016 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.092 -4.740 -9.101 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.390 -5.175 -7.964 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.403 -3.723 -7.674 1.00 0.00 H new ATOM 139 N CYS A 11 6.303 -2.612 -10.869 1.00 0.00 N ATOM 140 CA CYS A 11 5.583 -1.500 -11.530 1.00 0.00 C ATOM 141 C CYS A 11 4.152 -1.932 -11.824 1.00 0.00 C ATOM 142 O CYS A 11 3.876 -3.095 -12.044 1.00 0.00 O ATOM 143 CB CYS A 11 6.299 -1.129 -12.825 1.00 0.00 C ATOM 144 SG CYS A 11 7.986 -1.786 -12.800 1.00 0.00 S ATOM 0 H CYS A 11 6.095 -3.545 -11.224 1.00 0.00 H new ATOM 0 HA CYS A 11 5.565 -0.629 -10.875 1.00 0.00 H new ATOM 0 HB2 CYS A 11 5.755 -1.530 -13.680 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.322 -0.045 -12.941 1.00 0.00 H new ATOM 0 HG CYS A 11 8.405 -1.952 -14.019 1.00 0.00 H new ATOM 150 N GLY A 12 3.238 -1.007 -11.817 1.00 0.00 N ATOM 151 CA GLY A 12 1.819 -1.369 -12.084 1.00 0.00 C ATOM 152 C GLY A 12 1.155 -0.274 -12.912 1.00 0.00 C ATOM 153 O GLY A 12 1.725 0.774 -13.148 1.00 0.00 O ATOM 0 H GLY A 12 3.410 -0.018 -11.639 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.770 -2.320 -12.615 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.284 -1.501 -11.143 1.00 0.00 H new ATOM 157 N LEU A 13 -0.056 -0.501 -13.345 1.00 0.00 N ATOM 158 CA LEU A 13 -0.767 0.530 -14.146 1.00 0.00 C ATOM 159 C LEU A 13 -2.045 0.952 -13.448 1.00 0.00 C ATOM 160 O LEU A 13 -2.948 0.159 -13.265 1.00 0.00 O ATOM 161 CB LEU A 13 -1.196 -0.032 -15.503 1.00 0.00 C ATOM 162 CG LEU A 13 -0.018 -0.203 -16.453 1.00 0.00 C ATOM 163 CD1 LEU A 13 -0.574 -0.514 -17.844 1.00 0.00 C ATOM 164 CD2 LEU A 13 0.798 1.086 -16.519 1.00 0.00 C ATOM 0 H LEU A 13 -0.582 -1.358 -13.177 1.00 0.00 H new ATOM 0 HA LEU A 13 -0.078 1.366 -14.266 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.686 -0.995 -15.357 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.931 0.634 -15.954 1.00 0.00 H new ATOM 0 HG LEU A 13 0.627 -1.009 -16.101 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.251 -0.641 -18.545 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.162 -1.431 -17.804 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -1.208 0.309 -18.175 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.637 0.951 -17.201 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.166 1.899 -16.877 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.174 1.330 -15.525 1.00 0.00 H new ATOM 176 N ILE A 14 -2.181 2.203 -13.135 1.00 0.00 N ATOM 177 CA ILE A 14 -3.460 2.638 -12.551 1.00 0.00 C ATOM 178 C ILE A 14 -4.466 2.497 -13.683 1.00 0.00 C ATOM 179 O ILE A 14 -4.684 3.418 -14.445 1.00 0.00 O ATOM 180 CB ILE A 14 -3.363 4.107 -12.128 1.00 0.00 C ATOM 181 CG1 ILE A 14 -2.407 4.245 -10.942 1.00 0.00 C ATOM 182 CG2 ILE A 14 -4.747 4.635 -11.752 1.00 0.00 C ATOM 183 CD1 ILE A 14 -2.884 3.368 -9.783 1.00 0.00 C ATOM 0 H ILE A 14 -1.474 2.928 -13.257 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.736 2.057 -11.671 1.00 0.00 H new ATOM 0 HB ILE A 14 -2.978 4.693 -12.963 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.400 3.953 -11.240 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -2.356 5.286 -10.624 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -4.669 5.680 -11.452 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -5.413 4.553 -12.611 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -5.147 4.049 -10.924 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.198 3.472 -8.942 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.883 3.680 -9.477 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.912 2.326 -10.102 1.00 0.00 H new ATOM 195 N ILE A 15 -5.052 1.344 -13.840 1.00 0.00 N ATOM 196 CA ILE A 15 -5.993 1.175 -14.971 1.00 0.00 C ATOM 197 C ILE A 15 -7.346 1.746 -14.603 1.00 0.00 C ATOM 198 O ILE A 15 -7.860 1.531 -13.524 1.00 0.00 O ATOM 199 CB ILE A 15 -6.161 -0.299 -15.333 1.00 0.00 C ATOM 200 CG1 ILE A 15 -4.804 -0.920 -15.673 1.00 0.00 C ATOM 201 CG2 ILE A 15 -7.079 -0.408 -16.553 1.00 0.00 C ATOM 202 CD1 ILE A 15 -5.035 -2.266 -16.363 1.00 0.00 C ATOM 0 H ILE A 15 -4.921 0.527 -13.244 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.582 1.704 -15.831 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.592 -0.829 -14.484 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.237 -0.255 -16.324 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.214 -1.057 -14.767 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.206 -1.457 -16.820 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -8.050 0.026 -16.317 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -6.635 0.129 -17.391 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.074 -2.718 -16.610 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -5.586 -2.928 -15.695 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -5.609 -2.113 -17.277 1.00 0.00 H new ATOM 214 N PHE A 16 -7.925 2.469 -15.503 1.00 0.00 N ATOM 215 CA PHE A 16 -9.251 3.061 -15.238 1.00 0.00 C ATOM 216 C PHE A 16 -9.966 3.261 -16.572 1.00 0.00 C ATOM 217 O PHE A 16 -9.345 3.371 -17.608 1.00 0.00 O ATOM 218 CB PHE A 16 -9.070 4.413 -14.557 1.00 0.00 C ATOM 219 CG PHE A 16 -8.495 5.383 -15.555 1.00 0.00 C ATOM 220 CD1 PHE A 16 -9.346 6.033 -16.455 1.00 0.00 C ATOM 221 CD2 PHE A 16 -7.117 5.618 -15.596 1.00 0.00 C ATOM 222 CE1 PHE A 16 -8.821 6.924 -17.393 1.00 0.00 C ATOM 223 CE2 PHE A 16 -6.589 6.509 -16.537 1.00 0.00 C ATOM 224 CZ PHE A 16 -7.443 7.162 -17.437 1.00 0.00 C ATOM 0 H PHE A 16 -7.533 2.678 -16.421 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.835 2.405 -14.593 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -10.026 4.778 -14.183 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -8.407 4.317 -13.697 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -10.409 5.846 -16.424 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.461 5.113 -14.902 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.479 7.430 -18.085 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.525 6.693 -16.570 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.037 7.849 -18.165 1.00 0.00 H new ATOM 234 N ARG A 17 -11.261 3.325 -16.554 1.00 0.00 N ATOM 235 CA ARG A 17 -12.006 3.536 -17.821 1.00 0.00 C ATOM 236 C ARG A 17 -13.010 4.661 -17.600 1.00 0.00 C ATOM 237 O ARG A 17 -13.735 4.673 -16.625 1.00 0.00 O ATOM 238 CB ARG A 17 -12.745 2.249 -18.202 1.00 0.00 C ATOM 239 CG ARG A 17 -13.940 2.048 -17.268 1.00 0.00 C ATOM 240 CD ARG A 17 -14.539 0.661 -17.501 1.00 0.00 C ATOM 241 NE ARG A 17 -15.765 0.510 -16.665 1.00 0.00 N ATOM 242 CZ ARG A 17 -16.411 -0.623 -16.653 1.00 0.00 C ATOM 243 NH1 ARG A 17 -15.991 -1.620 -17.380 1.00 0.00 N ATOM 244 NH2 ARG A 17 -17.477 -0.763 -15.912 1.00 0.00 N ATOM 0 H ARG A 17 -11.838 3.241 -15.717 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.319 3.798 -18.626 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -13.084 2.305 -19.236 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.070 1.396 -18.134 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -13.625 2.150 -16.229 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -14.692 2.816 -17.451 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.784 0.530 -18.555 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -13.812 -0.110 -17.245 1.00 0.00 H new ATOM 0 HE ARG A 17 -16.098 1.293 -16.103 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.157 -1.514 -17.958 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.496 -2.506 -17.371 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.807 0.015 -15.341 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -17.980 -1.650 -15.905 1.00 0.00 H new ATOM 258 N ARG A 18 -13.059 5.615 -18.486 1.00 0.00 N ATOM 259 CA ARG A 18 -14.015 6.737 -18.303 1.00 0.00 C ATOM 260 C ARG A 18 -15.263 6.507 -19.150 1.00 0.00 C ATOM 261 O ARG A 18 -15.184 6.159 -20.311 1.00 0.00 O ATOM 262 CB ARG A 18 -13.338 8.049 -18.696 1.00 0.00 C ATOM 263 CG ARG A 18 -12.878 7.980 -20.151 1.00 0.00 C ATOM 264 CD ARG A 18 -11.781 9.022 -20.375 1.00 0.00 C ATOM 265 NE ARG A 18 -11.863 9.534 -21.772 1.00 0.00 N ATOM 266 CZ ARG A 18 -12.829 10.343 -22.111 1.00 0.00 C ATOM 267 NH1 ARG A 18 -13.709 10.713 -21.221 1.00 0.00 N ATOM 268 NH2 ARG A 18 -12.915 10.786 -23.337 1.00 0.00 N ATOM 0 H ARG A 18 -12.481 5.665 -19.325 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.316 6.790 -17.257 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.031 8.880 -18.563 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.485 8.238 -18.044 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.503 6.983 -20.381 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -13.717 8.167 -20.821 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.894 9.843 -19.668 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -10.801 8.579 -20.195 1.00 0.00 H new ATOM 0 HE ARG A 18 -11.166 9.253 -22.461 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.641 10.370 -20.263 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -14.465 11.345 -21.484 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -12.226 10.500 -24.032 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -13.671 11.418 -23.599 1.00 0.00 H new ATOM 282 N CYS A 19 -16.420 6.692 -18.579 1.00 0.00 N ATOM 283 CA CYS A 19 -17.667 6.476 -19.355 1.00 0.00 C ATOM 284 C CYS A 19 -18.079 7.774 -20.042 1.00 0.00 C ATOM 285 O CYS A 19 -17.408 8.784 -19.963 1.00 0.00 O ATOM 286 CB CYS A 19 -18.793 6.012 -18.432 1.00 0.00 C ATOM 287 SG CYS A 19 -19.779 7.437 -17.913 1.00 0.00 S ATOM 0 H CYS A 19 -16.554 6.983 -17.611 1.00 0.00 H new ATOM 0 HA CYS A 19 -17.482 5.707 -20.105 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -19.425 5.289 -18.948 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -18.377 5.508 -17.560 1.00 0.00 H new ATOM 0 HG CYS A 19 -20.779 7.032 -17.189 1.00 0.00 H new ATOM 293 N LEU A 20 -19.175 7.731 -20.731 1.00 0.00 N ATOM 294 CA LEU A 20 -19.670 8.927 -21.460 1.00 0.00 C ATOM 295 C LEU A 20 -19.801 10.110 -20.499 1.00 0.00 C ATOM 296 O LEU A 20 -19.396 11.215 -20.798 1.00 0.00 O ATOM 297 CB LEU A 20 -21.047 8.594 -22.031 1.00 0.00 C ATOM 298 CG LEU A 20 -21.026 7.168 -22.591 1.00 0.00 C ATOM 299 CD1 LEU A 20 -22.441 6.743 -22.989 1.00 0.00 C ATOM 300 CD2 LEU A 20 -20.107 7.114 -23.814 1.00 0.00 C ATOM 0 H LEU A 20 -19.763 6.902 -20.823 1.00 0.00 H new ATOM 0 HA LEU A 20 -18.973 9.193 -22.254 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -21.807 8.682 -21.255 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -21.310 9.303 -22.816 1.00 0.00 H new ATOM 0 HG LEU A 20 -20.653 6.487 -21.826 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.418 5.728 -23.386 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -23.090 6.776 -22.114 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -22.824 7.422 -23.751 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -20.092 6.100 -24.213 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -20.477 7.799 -24.577 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -19.098 7.405 -23.524 1.00 0.00 H new ATOM 312 N ILE A 21 -20.371 9.886 -19.351 1.00 0.00 N ATOM 313 CA ILE A 21 -20.541 10.995 -18.368 1.00 0.00 C ATOM 314 C ILE A 21 -20.939 10.400 -17.014 1.00 0.00 C ATOM 315 O ILE A 21 -21.340 9.256 -16.932 1.00 0.00 O ATOM 316 CB ILE A 21 -21.651 11.933 -18.872 1.00 0.00 C ATOM 317 CG1 ILE A 21 -21.207 13.402 -18.780 1.00 0.00 C ATOM 318 CG2 ILE A 21 -22.921 11.732 -18.037 1.00 0.00 C ATOM 319 CD1 ILE A 21 -21.156 14.013 -20.184 1.00 0.00 C ATOM 0 H ILE A 21 -20.729 8.980 -19.047 1.00 0.00 H new ATOM 0 HA ILE A 21 -19.612 11.554 -18.258 1.00 0.00 H new ATOM 0 HB ILE A 21 -21.855 11.693 -19.915 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -21.900 13.963 -18.153 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -20.226 13.467 -18.308 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -23.704 12.399 -18.399 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.255 10.698 -18.126 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.708 11.956 -16.992 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -20.841 15.054 -20.116 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -20.446 13.458 -20.797 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.145 13.962 -20.639 1.00 0.00 H new ATOM 331 N PRO A 22 -20.850 11.165 -15.959 1.00 0.00 N ATOM 332 CA PRO A 22 -21.232 10.691 -14.599 1.00 0.00 C ATOM 333 C PRO A 22 -22.743 10.447 -14.509 1.00 0.00 C ATOM 334 O PRO A 22 -23.533 11.221 -15.009 1.00 0.00 O ATOM 335 CB PRO A 22 -20.806 11.833 -13.661 1.00 0.00 C ATOM 336 CG PRO A 22 -19.973 12.765 -14.485 1.00 0.00 C ATOM 337 CD PRO A 22 -20.381 12.552 -15.938 1.00 0.00 C ATOM 0 HA PRO A 22 -20.757 9.744 -14.343 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -21.677 12.347 -13.254 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -20.237 11.449 -12.814 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -20.139 13.800 -14.185 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -18.912 12.559 -14.347 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -21.165 13.246 -16.241 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -19.542 12.703 -16.617 1.00 0.00 H new ATOM 345 N LYS A 23 -23.156 9.372 -13.894 1.00 0.00 N ATOM 346 CA LYS A 23 -24.615 9.094 -13.809 1.00 0.00 C ATOM 347 C LYS A 23 -25.178 9.571 -12.472 1.00 0.00 C ATOM 348 O LYS A 23 -25.410 10.744 -12.264 1.00 0.00 O ATOM 349 CB LYS A 23 -24.848 7.592 -13.960 1.00 0.00 C ATOM 350 CG LYS A 23 -24.430 7.166 -15.367 1.00 0.00 C ATOM 351 CD LYS A 23 -24.781 5.697 -15.591 1.00 0.00 C ATOM 352 CE LYS A 23 -24.278 5.265 -16.969 1.00 0.00 C ATOM 353 NZ LYS A 23 -25.266 4.344 -17.597 1.00 0.00 N ATOM 0 H LYS A 23 -22.551 8.681 -13.451 1.00 0.00 H new ATOM 0 HA LYS A 23 -25.125 9.632 -14.608 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -24.273 7.044 -13.214 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -25.898 7.354 -13.790 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -24.933 7.786 -16.109 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -23.359 7.317 -15.499 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -24.328 5.080 -14.815 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -25.859 5.554 -15.523 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -24.127 6.139 -17.602 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -23.312 4.769 -16.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -24.922 4.052 -18.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -25.389 3.504 -16.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -26.179 4.832 -17.700 1.00 0.00 H new ATOM 367 N VAL A 24 -25.410 8.664 -11.574 1.00 0.00 N ATOM 368 CA VAL A 24 -25.975 9.044 -10.249 1.00 0.00 C ATOM 369 C VAL A 24 -24.838 9.367 -9.277 1.00 0.00 C ATOM 370 O VAL A 24 -24.881 10.337 -8.546 1.00 0.00 O ATOM 371 CB VAL A 24 -26.792 7.866 -9.719 1.00 0.00 C ATOM 372 CG1 VAL A 24 -25.863 6.680 -9.461 1.00 0.00 C ATOM 373 CG2 VAL A 24 -27.487 8.261 -8.417 1.00 0.00 C ATOM 0 H VAL A 24 -25.233 7.667 -11.698 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.610 9.924 -10.349 1.00 0.00 H new ATOM 0 HB VAL A 24 -27.545 7.589 -10.457 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -26.444 5.839 -9.083 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -25.372 6.393 -10.391 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -25.110 6.961 -8.725 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -28.068 7.417 -8.044 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -26.739 8.542 -7.676 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -28.151 9.106 -8.601 1.00 0.00 H new ATOM 383 N ASP A 25 -23.826 8.553 -9.276 1.00 0.00 N ATOM 384 CA ASP A 25 -22.663 8.772 -8.369 1.00 0.00 C ATOM 385 C ASP A 25 -21.580 7.767 -8.748 1.00 0.00 C ATOM 386 O ASP A 25 -20.597 7.593 -8.055 1.00 0.00 O ATOM 387 CB ASP A 25 -23.088 8.542 -6.915 1.00 0.00 C ATOM 388 CG ASP A 25 -23.732 9.812 -6.355 1.00 0.00 C ATOM 389 OD1 ASP A 25 -24.505 9.697 -5.417 1.00 0.00 O ATOM 390 OD2 ASP A 25 -23.439 10.880 -6.868 1.00 0.00 O ATOM 0 H ASP A 25 -23.751 7.730 -9.874 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.292 9.792 -8.467 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -23.792 7.712 -6.860 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.222 8.267 -6.313 1.00 0.00 H new ATOM 396 N ASN A 26 -21.769 7.097 -9.850 1.00 0.00 N ATOM 397 CA ASN A 26 -20.775 6.086 -10.298 1.00 0.00 C ATOM 398 C ASN A 26 -19.612 6.790 -10.999 1.00 0.00 C ATOM 399 O ASN A 26 -18.613 6.181 -11.327 1.00 0.00 O ATOM 400 CB ASN A 26 -21.460 5.137 -11.282 1.00 0.00 C ATOM 401 CG ASN A 26 -22.685 4.504 -10.614 1.00 0.00 C ATOM 402 OD1 ASN A 26 -22.618 4.074 -9.480 1.00 0.00 O ATOM 403 ND2 ASN A 26 -23.810 4.435 -11.273 1.00 0.00 N ATOM 0 H ASN A 26 -22.576 7.208 -10.463 1.00 0.00 H new ATOM 0 HA ASN A 26 -20.394 5.530 -9.441 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -21.761 5.680 -12.178 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -20.764 4.361 -11.599 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -24.633 4.020 -10.836 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -23.866 4.796 -12.225 1.00 0.00 H new ATOM 410 N ASN A 27 -19.732 8.070 -11.223 1.00 0.00 N ATOM 411 CA ASN A 27 -18.636 8.825 -11.898 1.00 0.00 C ATOM 412 C ASN A 27 -18.266 8.130 -13.212 1.00 0.00 C ATOM 413 O ASN A 27 -18.282 6.921 -13.317 1.00 0.00 O ATOM 414 CB ASN A 27 -17.411 8.881 -10.986 1.00 0.00 C ATOM 415 CG ASN A 27 -17.814 9.434 -9.620 1.00 0.00 C ATOM 416 OD1 ASN A 27 -18.548 10.399 -9.531 1.00 0.00 O ATOM 417 ND2 ASN A 27 -17.363 8.854 -8.543 1.00 0.00 N ATOM 0 H ASN A 27 -20.546 8.629 -10.967 1.00 0.00 H new ATOM 0 HA ASN A 27 -18.975 9.839 -12.108 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.982 7.885 -10.874 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.641 9.511 -11.432 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.626 9.210 -7.624 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.747 8.044 -8.619 1.00 0.00 H new ATOM 424 N ALA A 28 -17.937 8.885 -14.221 1.00 0.00 N ATOM 425 CA ALA A 28 -17.572 8.263 -15.521 1.00 0.00 C ATOM 426 C ALA A 28 -16.250 7.508 -15.384 1.00 0.00 C ATOM 427 O ALA A 28 -15.982 6.582 -16.122 1.00 0.00 O ATOM 428 CB ALA A 28 -17.424 9.353 -16.584 1.00 0.00 C ATOM 0 H ALA A 28 -17.905 9.904 -14.201 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.356 7.566 -15.816 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -17.156 8.897 -17.537 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -18.367 9.889 -16.690 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.643 10.051 -16.283 1.00 0.00 H new ATOM 434 N ILE A 29 -15.417 7.900 -14.459 1.00 0.00 N ATOM 435 CA ILE A 29 -14.105 7.209 -14.304 1.00 0.00 C ATOM 436 C ILE A 29 -14.192 6.128 -13.228 1.00 0.00 C ATOM 437 O ILE A 29 -14.793 6.307 -12.188 1.00 0.00 O ATOM 438 CB ILE A 29 -13.038 8.226 -13.911 1.00 0.00 C ATOM 439 CG1 ILE A 29 -13.024 9.369 -14.938 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.676 7.529 -13.872 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.684 9.403 -15.681 1.00 0.00 C ATOM 0 H ILE A 29 -15.587 8.665 -13.806 1.00 0.00 H new ATOM 0 HA ILE A 29 -13.842 6.742 -15.253 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.256 8.640 -12.926 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -13.839 9.237 -15.650 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.192 10.321 -14.434 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.907 8.249 -13.592 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.701 6.722 -13.140 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.448 7.120 -14.856 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.690 10.218 -16.405 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.876 9.558 -14.966 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.532 8.457 -16.201 1.00 0.00 H new ATOM 453 N GLU A 30 -13.588 5.000 -13.484 1.00 0.00 N ATOM 454 CA GLU A 30 -13.619 3.891 -12.498 1.00 0.00 C ATOM 455 C GLU A 30 -12.244 3.226 -12.447 1.00 0.00 C ATOM 456 O GLU A 30 -11.489 3.279 -13.396 1.00 0.00 O ATOM 457 CB GLU A 30 -14.673 2.870 -12.930 1.00 0.00 C ATOM 458 CG GLU A 30 -16.041 3.553 -12.988 1.00 0.00 C ATOM 459 CD GLU A 30 -17.110 2.522 -13.348 1.00 0.00 C ATOM 460 OE1 GLU A 30 -18.279 2.817 -13.154 1.00 0.00 O ATOM 461 OE2 GLU A 30 -16.745 1.455 -13.816 1.00 0.00 O ATOM 0 H GLU A 30 -13.072 4.801 -14.341 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.870 4.276 -11.509 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.418 2.457 -13.906 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.699 2.037 -12.228 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -16.272 4.011 -12.026 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -16.029 4.353 -13.728 1.00 0.00 H new ATOM 469 N PHE A 31 -11.907 2.596 -11.352 1.00 0.00 N ATOM 470 CA PHE A 31 -10.576 1.929 -11.262 1.00 0.00 C ATOM 471 C PHE A 31 -10.751 0.413 -11.306 1.00 0.00 C ATOM 472 O PHE A 31 -11.679 -0.134 -10.745 1.00 0.00 O ATOM 473 CB PHE A 31 -9.876 2.305 -9.955 1.00 0.00 C ATOM 474 CG PHE A 31 -9.526 3.768 -9.961 1.00 0.00 C ATOM 475 CD1 PHE A 31 -8.637 4.270 -10.914 1.00 0.00 C ATOM 476 CD2 PHE A 31 -10.084 4.617 -9.009 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.306 5.629 -10.911 1.00 0.00 C ATOM 478 CE2 PHE A 31 -9.755 5.971 -9.001 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.867 6.481 -9.952 1.00 0.00 C ATOM 0 H PHE A 31 -12.493 2.515 -10.521 1.00 0.00 H new ATOM 0 HA PHE A 31 -9.970 2.260 -12.106 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.525 2.081 -9.108 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -8.973 1.707 -9.831 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -8.206 3.610 -11.652 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -10.773 4.225 -8.275 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -7.619 6.020 -11.647 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -10.187 6.627 -8.259 1.00 0.00 H new ATOM 0 HZ PHE A 31 -8.614 7.531 -9.947 1.00 0.00 H new ATOM 489 N LEU A 32 -9.858 -0.264 -11.970 1.00 0.00 N ATOM 490 CA LEU A 32 -9.949 -1.745 -12.059 1.00 0.00 C ATOM 491 C LEU A 32 -8.891 -2.373 -11.129 1.00 0.00 C ATOM 492 O LEU A 32 -7.704 -2.325 -11.391 1.00 0.00 O ATOM 493 CB LEU A 32 -9.742 -2.138 -13.537 1.00 0.00 C ATOM 494 CG LEU A 32 -9.070 -3.508 -13.680 1.00 0.00 C ATOM 495 CD1 LEU A 32 -10.056 -4.623 -13.337 1.00 0.00 C ATOM 496 CD2 LEU A 32 -8.616 -3.685 -15.126 1.00 0.00 C ATOM 0 H LEU A 32 -9.063 0.149 -12.458 1.00 0.00 H new ATOM 0 HA LEU A 32 -10.922 -2.114 -11.734 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.706 -2.152 -14.046 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.132 -1.382 -14.031 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.220 -3.560 -12.999 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.564 -5.590 -13.443 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -10.399 -4.502 -12.310 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.910 -4.574 -14.013 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.136 -4.657 -15.240 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.480 -3.627 -15.788 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.907 -2.898 -15.384 1.00 0.00 H new ATOM 508 N LEU A 33 -9.322 -2.957 -10.034 1.00 0.00 N ATOM 509 CA LEU A 33 -8.364 -3.589 -9.070 1.00 0.00 C ATOM 510 C LEU A 33 -8.507 -5.106 -9.164 1.00 0.00 C ATOM 511 O LEU A 33 -9.462 -5.604 -9.721 1.00 0.00 O ATOM 512 CB LEU A 33 -8.692 -3.161 -7.634 1.00 0.00 C ATOM 513 CG LEU A 33 -8.400 -1.674 -7.434 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.035 -1.216 -6.121 1.00 0.00 C ATOM 515 CD2 LEU A 33 -6.890 -1.449 -7.352 1.00 0.00 C ATOM 0 H LEU A 33 -10.304 -3.023 -9.766 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.350 -3.275 -9.318 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -9.742 -3.363 -7.420 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -8.104 -3.750 -6.930 1.00 0.00 H new ATOM 0 HG LEU A 33 -8.809 -1.110 -8.272 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.832 -0.156 -5.969 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.112 -1.377 -6.162 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -8.614 -1.788 -5.294 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.688 -0.387 -7.209 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -6.483 -2.012 -6.512 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.421 -1.787 -8.276 1.00 0.00 H new ATOM 527 N LEU A 34 -7.570 -5.844 -8.630 1.00 0.00 N ATOM 528 CA LEU A 34 -7.677 -7.330 -8.700 1.00 0.00 C ATOM 529 C LEU A 34 -7.562 -7.945 -7.304 1.00 0.00 C ATOM 530 O LEU A 34 -6.713 -7.571 -6.519 1.00 0.00 O ATOM 531 CB LEU A 34 -6.550 -7.896 -9.571 1.00 0.00 C ATOM 532 CG LEU A 34 -6.530 -7.215 -10.941 1.00 0.00 C ATOM 533 CD1 LEU A 34 -5.574 -7.974 -11.863 1.00 0.00 C ATOM 534 CD2 LEU A 34 -7.930 -7.231 -11.549 1.00 0.00 C ATOM 0 H LEU A 34 -6.743 -5.486 -8.153 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.647 -7.578 -9.130 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.591 -7.751 -9.073 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.685 -8.970 -9.696 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.199 -6.183 -10.826 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.555 -7.494 -12.842 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.572 -7.965 -11.435 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.914 -9.004 -11.971 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.909 -6.745 -12.524 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.265 -8.262 -11.665 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.618 -6.698 -10.893 1.00 0.00 H new ATOM 546 N GLN A 35 -8.379 -8.923 -7.001 1.00 0.00 N ATOM 547 CA GLN A 35 -8.272 -9.590 -5.672 1.00 0.00 C ATOM 548 C GLN A 35 -7.522 -10.906 -5.885 1.00 0.00 C ATOM 549 O GLN A 35 -8.020 -11.821 -6.510 1.00 0.00 O ATOM 550 CB GLN A 35 -9.660 -9.882 -5.093 1.00 0.00 C ATOM 551 CG GLN A 35 -9.558 -10.006 -3.569 1.00 0.00 C ATOM 552 CD GLN A 35 -10.935 -10.327 -2.989 1.00 0.00 C ATOM 553 OE1 GLN A 35 -11.928 -10.286 -3.686 1.00 0.00 O ATOM 554 NE2 GLN A 35 -11.036 -10.648 -1.728 1.00 0.00 N ATOM 0 H GLN A 35 -9.110 -9.285 -7.613 1.00 0.00 H new ATOM 0 HA GLN A 35 -7.748 -8.941 -4.970 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.353 -9.083 -5.359 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.058 -10.803 -5.518 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -8.849 -10.790 -3.304 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -9.180 -9.077 -3.143 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -10.202 -10.683 -1.142 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.949 -10.864 -1.328 1.00 0.00 H new ATOM 563 N ALA A 36 -6.318 -10.996 -5.396 1.00 0.00 N ATOM 564 CA ALA A 36 -5.521 -12.239 -5.598 1.00 0.00 C ATOM 565 C ALA A 36 -6.068 -13.372 -4.727 1.00 0.00 C ATOM 566 O ALA A 36 -6.142 -13.262 -3.522 1.00 0.00 O ATOM 567 CB ALA A 36 -4.064 -11.959 -5.230 1.00 0.00 C ATOM 0 H ALA A 36 -5.850 -10.262 -4.864 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.588 -12.545 -6.642 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.472 -12.863 -5.374 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.674 -11.164 -5.866 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.005 -11.650 -4.186 1.00 0.00 H new ATOM 573 N SER A 37 -6.445 -14.467 -5.335 1.00 0.00 N ATOM 574 CA SER A 37 -6.985 -15.617 -4.551 1.00 0.00 C ATOM 575 C SER A 37 -5.847 -16.566 -4.166 1.00 0.00 C ATOM 576 O SER A 37 -6.034 -17.502 -3.417 1.00 0.00 O ATOM 577 CB SER A 37 -8.006 -16.375 -5.401 1.00 0.00 C ATOM 578 OG SER A 37 -8.425 -17.541 -4.702 1.00 0.00 O ATOM 0 H SER A 37 -6.402 -14.614 -6.343 1.00 0.00 H new ATOM 0 HA SER A 37 -7.462 -15.241 -3.646 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.864 -15.737 -5.615 1.00 0.00 H new ATOM 0 HB3 SER A 37 -7.566 -16.650 -6.360 1.00 0.00 H new ATOM 0 HG SER A 37 -7.752 -17.780 -4.031 1.00 0.00 H new ATOM 584 N ASP A 38 -4.666 -16.339 -4.678 1.00 0.00 N ATOM 585 CA ASP A 38 -3.524 -17.238 -4.344 1.00 0.00 C ATOM 586 C ASP A 38 -2.717 -16.641 -3.190 1.00 0.00 C ATOM 587 O ASP A 38 -1.674 -17.143 -2.826 1.00 0.00 O ATOM 588 CB ASP A 38 -2.621 -17.397 -5.569 1.00 0.00 C ATOM 589 CG ASP A 38 -3.384 -18.130 -6.675 1.00 0.00 C ATOM 590 OD1 ASP A 38 -4.418 -18.703 -6.374 1.00 0.00 O ATOM 591 OD2 ASP A 38 -2.922 -18.104 -7.805 1.00 0.00 O ATOM 0 H ASP A 38 -4.444 -15.571 -5.312 1.00 0.00 H new ATOM 0 HA ASP A 38 -3.910 -18.213 -4.048 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.296 -16.419 -5.924 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.723 -17.954 -5.302 1.00 0.00 H new ATOM 597 N GLY A 39 -3.188 -15.568 -2.614 1.00 0.00 N ATOM 598 CA GLY A 39 -2.438 -14.942 -1.488 1.00 0.00 C ATOM 599 C GLY A 39 -3.360 -14.768 -0.282 1.00 0.00 C ATOM 600 O GLY A 39 -4.025 -15.690 0.148 1.00 0.00 O ATOM 0 H GLY A 39 -4.056 -15.100 -2.873 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -1.585 -15.564 -1.218 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.042 -13.974 -1.797 1.00 0.00 H new ATOM 604 N ILE A 40 -3.395 -13.586 0.266 1.00 0.00 N ATOM 605 CA ILE A 40 -4.265 -13.325 1.448 1.00 0.00 C ATOM 606 C ILE A 40 -5.548 -12.635 0.992 1.00 0.00 C ATOM 607 O ILE A 40 -6.375 -12.248 1.791 1.00 0.00 O ATOM 608 CB ILE A 40 -3.526 -12.438 2.446 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.464 -11.004 1.913 1.00 0.00 C ATOM 610 CG2 ILE A 40 -2.110 -12.974 2.642 1.00 0.00 C ATOM 611 CD1 ILE A 40 -3.009 -11.009 0.451 1.00 0.00 C ATOM 0 H ILE A 40 -2.855 -12.783 -0.056 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.515 -14.270 1.930 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.054 -12.443 3.400 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.444 -10.534 1.996 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.774 -10.413 2.515 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.578 -12.344 3.354 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.157 -13.994 3.024 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -1.583 -12.968 1.688 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.968 -9.985 0.079 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.020 -11.461 0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -3.715 -11.584 -0.148 1.00 0.00 H new ATOM 623 N HIS A 41 -5.720 -12.504 -0.296 1.00 0.00 N ATOM 624 CA HIS A 41 -6.951 -11.873 -0.835 1.00 0.00 C ATOM 625 C HIS A 41 -6.880 -10.352 -0.664 1.00 0.00 C ATOM 626 O HIS A 41 -7.634 -9.763 0.086 1.00 0.00 O ATOM 627 CB HIS A 41 -8.168 -12.446 -0.108 1.00 0.00 C ATOM 628 CG HIS A 41 -7.994 -13.939 0.068 1.00 0.00 C ATOM 629 ND1 HIS A 41 -6.894 -14.771 -0.016 1.00 0.00 N flip ATOM 630 CD2 HIS A 41 -9.063 -14.768 0.383 1.00 0.00 C flip ATOM 631 CE1 HIS A 41 -7.280 -16.078 0.247 1.00 0.00 C flip ATOM 632 NE2 HIS A 41 -8.591 -16.026 0.479 1.00 0.00 N flip ATOM 0 H HIS A 41 -5.051 -12.812 -1.002 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.040 -12.089 -1.900 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.284 -11.966 0.864 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.075 -12.239 -0.676 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.088 -14.460 0.525 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -6.649 -16.954 0.261 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -9.166 -16.838 0.702 1.00 0.00 H new ATOM 641 N HIS A 42 -5.984 -9.713 -1.372 1.00 0.00 N ATOM 642 CA HIS A 42 -5.867 -8.230 -1.272 1.00 0.00 C ATOM 643 C HIS A 42 -6.266 -7.603 -2.608 1.00 0.00 C ATOM 644 O HIS A 42 -6.138 -8.212 -3.650 1.00 0.00 O ATOM 645 CB HIS A 42 -4.420 -7.838 -0.941 1.00 0.00 C ATOM 646 CG HIS A 42 -3.503 -8.210 -2.078 1.00 0.00 C ATOM 647 ND1 HIS A 42 -2.406 -9.042 -1.902 1.00 0.00 N ATOM 648 CD2 HIS A 42 -3.499 -7.867 -3.412 1.00 0.00 C ATOM 649 CE1 HIS A 42 -1.794 -9.170 -3.095 1.00 0.00 C ATOM 650 NE2 HIS A 42 -2.421 -8.476 -4.043 1.00 0.00 N ATOM 0 H HIS A 42 -5.328 -10.156 -2.015 1.00 0.00 H new ATOM 0 HA HIS A 42 -6.525 -7.871 -0.481 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -4.361 -6.766 -0.753 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -4.100 -8.340 -0.028 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.222 -7.224 -3.893 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -0.906 -9.761 -3.262 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -2.164 -8.406 -5.027 1.00 0.00 H new ATOM 659 N TRP A 43 -6.744 -6.390 -2.589 1.00 0.00 N ATOM 660 CA TRP A 43 -7.139 -5.730 -3.867 1.00 0.00 C ATOM 661 C TRP A 43 -6.001 -4.835 -4.342 1.00 0.00 C ATOM 662 O TRP A 43 -5.450 -4.068 -3.585 1.00 0.00 O ATOM 663 CB TRP A 43 -8.379 -4.860 -3.646 1.00 0.00 C ATOM 664 CG TRP A 43 -9.619 -5.682 -3.749 1.00 0.00 C ATOM 665 CD1 TRP A 43 -10.384 -6.065 -2.704 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.262 -6.208 -4.943 1.00 0.00 C ATOM 667 NE1 TRP A 43 -11.458 -6.795 -3.181 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.425 -6.913 -4.556 1.00 0.00 C ATOM 669 CE3 TRP A 43 -9.947 -6.148 -6.310 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.250 -7.531 -5.495 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -10.774 -6.769 -7.255 1.00 0.00 C ATOM 672 CH2 TRP A 43 -11.923 -7.459 -6.849 1.00 0.00 C ATOM 0 H TRP A 43 -6.878 -5.828 -1.748 1.00 0.00 H new ATOM 0 HA TRP A 43 -7.356 -6.498 -4.609 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -8.329 -4.388 -2.665 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.405 -4.059 -4.384 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -10.189 -5.839 -1.666 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -12.185 -7.197 -2.589 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -9.062 -5.620 -6.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -13.135 -8.061 -5.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -10.524 -6.715 -8.304 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -12.555 -7.935 -7.584 1.00 0.00 H new ATOM 683 N THR A 44 -5.645 -4.913 -5.589 1.00 0.00 N ATOM 684 CA THR A 44 -4.548 -4.043 -6.091 1.00 0.00 C ATOM 685 C THR A 44 -4.512 -4.103 -7.621 1.00 0.00 C ATOM 686 O THR A 44 -4.840 -5.115 -8.209 1.00 0.00 O ATOM 687 CB THR A 44 -3.209 -4.528 -5.526 1.00 0.00 C ATOM 688 OG1 THR A 44 -2.177 -3.631 -5.913 1.00 0.00 O ATOM 689 CG2 THR A 44 -2.908 -5.924 -6.068 1.00 0.00 C ATOM 0 H THR A 44 -6.062 -5.537 -6.280 1.00 0.00 H new ATOM 0 HA THR A 44 -4.723 -3.016 -5.771 1.00 0.00 H new ATOM 0 HB THR A 44 -3.263 -4.565 -4.438 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.388 -2.730 -5.590 1.00 0.00 H new ATOM 0 HG21 THR A 44 -1.956 -6.272 -5.668 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.700 -6.610 -5.767 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.853 -5.888 -7.156 1.00 0.00 H new ATOM 697 N PRO A 45 -4.103 -3.041 -8.266 1.00 0.00 N ATOM 698 CA PRO A 45 -4.018 -3.009 -9.744 1.00 0.00 C ATOM 699 C PRO A 45 -3.054 -4.073 -10.247 1.00 0.00 C ATOM 700 O PRO A 45 -2.234 -4.580 -9.509 1.00 0.00 O ATOM 701 CB PRO A 45 -3.484 -1.616 -10.086 1.00 0.00 C ATOM 702 CG PRO A 45 -3.627 -0.801 -8.850 1.00 0.00 C ATOM 703 CD PRO A 45 -3.684 -1.768 -7.666 1.00 0.00 C ATOM 0 HA PRO A 45 -4.984 -3.207 -10.208 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.442 -1.665 -10.401 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -4.046 -1.175 -10.910 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.787 -0.114 -8.744 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.531 -0.194 -8.893 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.714 -1.858 -7.177 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.393 -1.431 -6.909 1.00 0.00 H new ATOM 711 N PRO A 46 -3.154 -4.409 -11.489 1.00 0.00 N ATOM 712 CA PRO A 46 -2.275 -5.433 -12.102 1.00 0.00 C ATOM 713 C PRO A 46 -0.805 -4.991 -12.102 1.00 0.00 C ATOM 714 O PRO A 46 -0.351 -4.315 -13.002 1.00 0.00 O ATOM 715 CB PRO A 46 -2.812 -5.577 -13.527 1.00 0.00 C ATOM 716 CG PRO A 46 -3.632 -4.356 -13.794 1.00 0.00 C ATOM 717 CD PRO A 46 -4.114 -3.845 -12.444 1.00 0.00 C ATOM 0 HA PRO A 46 -2.289 -6.374 -11.551 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.995 -5.660 -14.243 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -3.415 -6.479 -13.625 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -3.040 -3.597 -14.305 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -4.476 -4.592 -14.442 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.120 -2.756 -12.408 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -5.130 -4.176 -12.231 1.00 0.00 H new ATOM 725 N LYS A 47 -0.059 -5.363 -11.088 1.00 0.00 N ATOM 726 CA LYS A 47 1.378 -4.956 -11.022 1.00 0.00 C ATOM 727 C LYS A 47 2.247 -6.181 -10.717 1.00 0.00 C ATOM 728 O LYS A 47 1.830 -7.094 -10.028 1.00 0.00 O ATOM 729 CB LYS A 47 1.553 -3.912 -9.918 1.00 0.00 C ATOM 730 CG LYS A 47 1.420 -4.575 -8.549 1.00 0.00 C ATOM 731 CD LYS A 47 1.320 -3.491 -7.481 1.00 0.00 C ATOM 732 CE LYS A 47 1.198 -4.131 -6.101 1.00 0.00 C ATOM 733 NZ LYS A 47 -0.152 -4.743 -5.959 1.00 0.00 N ATOM 0 H LYS A 47 -0.384 -5.930 -10.305 1.00 0.00 H new ATOM 0 HA LYS A 47 1.683 -4.532 -11.978 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.529 -3.436 -10.008 1.00 0.00 H new ATOM 0 HB3 LYS A 47 0.804 -3.127 -10.026 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.536 -5.212 -8.523 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.280 -5.216 -8.356 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.201 -2.850 -7.518 1.00 0.00 H new ATOM 0 HD3 LYS A 47 0.455 -2.856 -7.675 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.969 -4.890 -5.970 1.00 0.00 H new ATOM 0 HE3 LYS A 47 1.353 -3.381 -5.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.269 -5.105 -4.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.880 -4.026 -6.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.251 -5.526 -6.636 1.00 0.00 H new ATOM 747 N GLY A 48 3.452 -6.211 -11.224 1.00 0.00 N ATOM 748 CA GLY A 48 4.348 -7.378 -10.966 1.00 0.00 C ATOM 749 C GLY A 48 5.790 -6.889 -10.795 1.00 0.00 C ATOM 750 O GLY A 48 6.119 -5.772 -11.140 1.00 0.00 O ATOM 0 H GLY A 48 3.855 -5.477 -11.806 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.024 -7.907 -10.070 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.289 -8.085 -11.793 1.00 0.00 H new ATOM 754 N HIS A 49 6.653 -7.720 -10.268 1.00 0.00 N ATOM 755 CA HIS A 49 8.073 -7.300 -10.078 1.00 0.00 C ATOM 756 C HIS A 49 8.768 -7.214 -11.433 1.00 0.00 C ATOM 757 O HIS A 49 8.227 -7.608 -12.449 1.00 0.00 O ATOM 758 CB HIS A 49 8.801 -8.312 -9.190 1.00 0.00 C ATOM 759 CG HIS A 49 10.282 -8.042 -9.229 1.00 0.00 C ATOM 760 ND1 HIS A 49 11.031 -6.954 -8.847 1.00 0.00 N flip ATOM 761 CD2 HIS A 49 11.188 -8.976 -9.709 1.00 0.00 C flip ATOM 762 CE1 HIS A 49 12.373 -7.209 -9.091 1.00 0.00 C flip ATOM 763 NE2 HIS A 49 12.416 -8.438 -9.608 1.00 0.00 N flip ATOM 0 H HIS A 49 6.436 -8.669 -9.962 1.00 0.00 H new ATOM 0 HA HIS A 49 8.095 -6.322 -9.597 1.00 0.00 H new ATOM 0 HB2 HIS A 49 8.435 -8.242 -8.166 1.00 0.00 H new ATOM 0 HB3 HIS A 49 8.596 -9.326 -9.533 1.00 0.00 H new ATOM 0 HD2 HIS A 49 10.950 -9.957 -10.094 1.00 0.00 H new ATOM 0 HE1 HIS A 49 13.208 -6.550 -8.902 1.00 0.00 H new ATOM 0 HE2 HIS A 49 13.274 -8.911 -9.892 1.00 0.00 H new ATOM 772 N VAL A 50 9.960 -6.684 -11.461 1.00 0.00 N ATOM 773 CA VAL A 50 10.683 -6.553 -12.755 1.00 0.00 C ATOM 774 C VAL A 50 11.573 -7.775 -12.991 1.00 0.00 C ATOM 775 O VAL A 50 12.325 -8.187 -12.129 1.00 0.00 O ATOM 776 CB VAL A 50 11.542 -5.278 -12.714 1.00 0.00 C ATOM 777 CG1 VAL A 50 13.031 -5.639 -12.687 1.00 0.00 C ATOM 778 CG2 VAL A 50 11.256 -4.425 -13.953 1.00 0.00 C ATOM 0 H VAL A 50 10.463 -6.337 -10.644 1.00 0.00 H new ATOM 0 HA VAL A 50 9.963 -6.490 -13.571 1.00 0.00 H new ATOM 0 HB VAL A 50 11.293 -4.719 -11.812 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.626 -4.726 -12.658 1.00 0.00 H new ATOM 0 HG12 VAL A 50 13.244 -6.239 -11.802 1.00 0.00 H new ATOM 0 HG13 VAL A 50 13.284 -6.209 -13.581 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.866 -3.522 -13.922 1.00 0.00 H new ATOM 0 HG22 VAL A 50 11.497 -4.995 -14.850 1.00 0.00 H new ATOM 0 HG23 VAL A 50 10.201 -4.150 -13.970 1.00 0.00 H new ATOM 788 N GLU A 51 11.516 -8.344 -14.165 1.00 0.00 N ATOM 789 CA GLU A 51 12.387 -9.514 -14.458 1.00 0.00 C ATOM 790 C GLU A 51 13.764 -8.970 -14.848 1.00 0.00 C ATOM 791 O GLU A 51 13.897 -7.817 -15.205 1.00 0.00 O ATOM 792 CB GLU A 51 11.793 -10.350 -15.607 1.00 0.00 C ATOM 793 CG GLU A 51 11.475 -11.774 -15.129 1.00 0.00 C ATOM 794 CD GLU A 51 11.922 -12.780 -16.192 1.00 0.00 C ATOM 795 OE1 GLU A 51 11.472 -12.659 -17.320 1.00 0.00 O ATOM 796 OE2 GLU A 51 12.709 -13.651 -15.863 1.00 0.00 O ATOM 0 H GLU A 51 10.907 -8.050 -14.929 1.00 0.00 H new ATOM 0 HA GLU A 51 12.465 -10.164 -13.586 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.886 -9.874 -15.979 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.497 -10.388 -16.438 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.984 -11.975 -14.186 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.406 -11.876 -14.943 1.00 0.00 H new ATOM 804 N PRO A 52 14.783 -9.775 -14.758 1.00 0.00 N ATOM 805 CA PRO A 52 16.169 -9.338 -15.081 1.00 0.00 C ATOM 806 C PRO A 52 16.332 -8.982 -16.559 1.00 0.00 C ATOM 807 O PRO A 52 17.420 -8.725 -17.036 1.00 0.00 O ATOM 808 CB PRO A 52 17.045 -10.532 -14.696 1.00 0.00 C ATOM 809 CG PRO A 52 16.131 -11.712 -14.645 1.00 0.00 C ATOM 810 CD PRO A 52 14.727 -11.184 -14.352 1.00 0.00 C ATOM 0 HA PRO A 52 16.441 -8.430 -14.543 1.00 0.00 H new ATOM 0 HB2 PRO A 52 17.840 -10.685 -15.426 1.00 0.00 H new ATOM 0 HB3 PRO A 52 17.526 -10.369 -13.732 1.00 0.00 H new ATOM 0 HG2 PRO A 52 16.149 -12.253 -15.591 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.448 -12.411 -13.871 1.00 0.00 H new ATOM 0 HD2 PRO A 52 13.970 -11.731 -14.914 1.00 0.00 H new ATOM 0 HD3 PRO A 52 14.475 -11.285 -13.296 1.00 0.00 H new ATOM 818 N GLY A 53 15.249 -8.954 -17.279 1.00 0.00 N ATOM 819 CA GLY A 53 15.308 -8.602 -18.728 1.00 0.00 C ATOM 820 C GLY A 53 14.066 -7.782 -19.083 1.00 0.00 C ATOM 821 O GLY A 53 13.418 -8.019 -20.084 1.00 0.00 O ATOM 0 H GLY A 53 14.315 -9.161 -16.925 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.212 -8.031 -18.942 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.351 -9.506 -19.335 1.00 0.00 H new ATOM 825 N GLU A 54 13.715 -6.833 -18.258 1.00 0.00 N ATOM 826 CA GLU A 54 12.499 -6.014 -18.533 1.00 0.00 C ATOM 827 C GLU A 54 12.782 -4.535 -18.254 1.00 0.00 C ATOM 828 O GLU A 54 13.912 -4.118 -18.106 1.00 0.00 O ATOM 829 CB GLU A 54 11.381 -6.461 -17.594 1.00 0.00 C ATOM 830 CG GLU A 54 11.230 -7.980 -17.635 1.00 0.00 C ATOM 831 CD GLU A 54 10.668 -8.409 -18.989 1.00 0.00 C ATOM 832 OE1 GLU A 54 10.731 -9.590 -19.287 1.00 0.00 O ATOM 833 OE2 GLU A 54 10.181 -7.550 -19.704 1.00 0.00 O ATOM 0 H GLU A 54 14.218 -6.589 -17.405 1.00 0.00 H new ATOM 0 HA GLU A 54 12.214 -6.146 -19.577 1.00 0.00 H new ATOM 0 HB2 GLU A 54 11.601 -6.138 -16.576 1.00 0.00 H new ATOM 0 HB3 GLU A 54 10.443 -5.988 -17.883 1.00 0.00 H new ATOM 0 HG2 GLU A 54 12.196 -8.455 -17.465 1.00 0.00 H new ATOM 0 HG3 GLU A 54 10.567 -8.310 -16.835 1.00 0.00 H new ATOM 841 N ASP A 55 11.742 -3.746 -18.158 1.00 0.00 N ATOM 842 CA ASP A 55 11.908 -2.297 -17.855 1.00 0.00 C ATOM 843 C ASP A 55 10.928 -1.932 -16.740 1.00 0.00 C ATOM 844 O ASP A 55 10.188 -2.769 -16.273 1.00 0.00 O ATOM 845 CB ASP A 55 11.601 -1.457 -19.095 1.00 0.00 C ATOM 846 CG ASP A 55 12.395 -0.152 -19.032 1.00 0.00 C ATOM 847 OD1 ASP A 55 12.485 0.515 -20.049 1.00 0.00 O ATOM 848 OD2 ASP A 55 12.898 0.156 -17.964 1.00 0.00 O ATOM 0 H ASP A 55 10.776 -4.050 -18.278 1.00 0.00 H new ATOM 0 HA ASP A 55 12.935 -2.098 -17.548 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.861 -2.011 -19.997 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.533 -1.244 -19.149 1.00 0.00 H new ATOM 854 N ASP A 56 10.914 -0.706 -16.303 1.00 0.00 N ATOM 855 CA ASP A 56 9.972 -0.330 -15.209 1.00 0.00 C ATOM 856 C ASP A 56 8.534 -0.306 -15.743 1.00 0.00 C ATOM 857 O ASP A 56 7.704 -1.099 -15.342 1.00 0.00 O ATOM 858 CB ASP A 56 10.342 1.053 -14.676 1.00 0.00 C ATOM 859 CG ASP A 56 11.749 1.012 -14.078 1.00 0.00 C ATOM 860 OD1 ASP A 56 12.297 2.074 -13.834 1.00 0.00 O ATOM 861 OD2 ASP A 56 12.254 -0.080 -13.873 1.00 0.00 O ATOM 0 H ASP A 56 11.507 0.048 -16.650 1.00 0.00 H new ATOM 0 HA ASP A 56 10.042 -1.064 -14.406 1.00 0.00 H new ATOM 0 HB2 ASP A 56 10.299 1.787 -15.480 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.623 1.367 -13.919 1.00 0.00 H new ATOM 867 N LEU A 57 8.225 0.591 -16.643 1.00 0.00 N ATOM 868 CA LEU A 57 6.835 0.636 -17.182 1.00 0.00 C ATOM 869 C LEU A 57 6.561 -0.615 -18.004 1.00 0.00 C ATOM 870 O LEU A 57 5.495 -1.192 -17.929 1.00 0.00 O ATOM 871 CB LEU A 57 6.635 1.877 -18.055 1.00 0.00 C ATOM 872 CG LEU A 57 5.286 1.784 -18.783 1.00 0.00 C ATOM 873 CD1 LEU A 57 4.137 2.072 -17.814 1.00 0.00 C ATOM 874 CD2 LEU A 57 5.256 2.803 -19.923 1.00 0.00 C ATOM 0 H LEU A 57 8.867 1.286 -17.024 1.00 0.00 H new ATOM 0 HA LEU A 57 6.140 0.682 -16.344 1.00 0.00 H new ATOM 0 HB2 LEU A 57 6.666 2.776 -17.439 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.445 1.959 -18.779 1.00 0.00 H new ATOM 0 HG LEU A 57 5.167 0.776 -19.181 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.187 2.002 -18.345 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.154 1.344 -17.003 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.250 3.075 -17.403 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.300 2.740 -20.442 1.00 0.00 H new ATOM 0 HD22 LEU A 57 5.383 3.807 -19.517 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.064 2.590 -20.623 1.00 0.00 H new ATOM 886 N GLU A 58 7.509 -1.052 -18.784 1.00 0.00 N ATOM 887 CA GLU A 58 7.265 -2.273 -19.586 1.00 0.00 C ATOM 888 C GLU A 58 6.854 -3.371 -18.616 1.00 0.00 C ATOM 889 O GLU A 58 6.000 -4.189 -18.899 1.00 0.00 O ATOM 890 CB GLU A 58 8.543 -2.674 -20.323 1.00 0.00 C ATOM 891 CG GLU A 58 8.978 -1.535 -21.250 1.00 0.00 C ATOM 892 CD GLU A 58 7.923 -1.335 -22.339 1.00 0.00 C ATOM 893 OE1 GLU A 58 7.114 -2.228 -22.521 1.00 0.00 O ATOM 894 OE2 GLU A 58 7.940 -0.293 -22.971 1.00 0.00 O ATOM 0 H GLU A 58 8.427 -0.622 -18.898 1.00 0.00 H new ATOM 0 HA GLU A 58 6.486 -2.103 -20.329 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.334 -2.896 -19.607 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.372 -3.582 -20.901 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.106 -0.615 -20.679 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.943 -1.767 -21.701 1.00 0.00 H new ATOM 902 N THR A 59 7.440 -3.368 -17.448 1.00 0.00 N ATOM 903 CA THR A 59 7.069 -4.378 -16.425 1.00 0.00 C ATOM 904 C THR A 59 5.622 -4.133 -16.009 1.00 0.00 C ATOM 905 O THR A 59 4.825 -5.045 -15.922 1.00 0.00 O ATOM 906 CB THR A 59 7.979 -4.222 -15.209 1.00 0.00 C ATOM 907 OG1 THR A 59 9.022 -5.178 -15.280 1.00 0.00 O ATOM 908 CG2 THR A 59 7.174 -4.426 -13.926 1.00 0.00 C ATOM 0 H THR A 59 8.161 -2.706 -17.161 1.00 0.00 H new ATOM 0 HA THR A 59 7.179 -5.384 -16.830 1.00 0.00 H new ATOM 0 HB THR A 59 8.405 -3.219 -15.201 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.639 -6.080 -15.288 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.830 -4.313 -13.063 1.00 0.00 H new ATOM 0 HG22 THR A 59 6.377 -3.685 -13.875 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.740 -5.426 -13.924 1.00 0.00 H new ATOM 916 N ALA A 60 5.267 -2.900 -15.766 1.00 0.00 N ATOM 917 CA ALA A 60 3.865 -2.605 -15.382 1.00 0.00 C ATOM 918 C ALA A 60 2.974 -3.023 -16.545 1.00 0.00 C ATOM 919 O ALA A 60 1.971 -3.686 -16.371 1.00 0.00 O ATOM 920 CB ALA A 60 3.703 -1.108 -15.125 1.00 0.00 C ATOM 0 H ALA A 60 5.886 -2.091 -15.817 1.00 0.00 H new ATOM 0 HA ALA A 60 3.595 -3.144 -14.474 1.00 0.00 H new ATOM 0 HB1 ALA A 60 2.671 -0.897 -14.843 1.00 0.00 H new ATOM 0 HB2 ALA A 60 4.369 -0.803 -14.318 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.953 -0.554 -16.030 1.00 0.00 H new ATOM 926 N LEU A 61 3.364 -2.672 -17.739 1.00 0.00 N ATOM 927 CA LEU A 61 2.578 -3.078 -18.930 1.00 0.00 C ATOM 928 C LEU A 61 2.553 -4.607 -18.969 1.00 0.00 C ATOM 929 O LEU A 61 1.555 -5.220 -19.288 1.00 0.00 O ATOM 930 CB LEU A 61 3.248 -2.516 -20.191 1.00 0.00 C ATOM 931 CG LEU A 61 3.031 -0.999 -20.250 1.00 0.00 C ATOM 932 CD1 LEU A 61 3.965 -0.371 -21.284 1.00 0.00 C ATOM 933 CD2 LEU A 61 1.586 -0.706 -20.652 1.00 0.00 C ATOM 0 H LEU A 61 4.198 -2.119 -17.938 1.00 0.00 H new ATOM 0 HA LEU A 61 1.560 -2.692 -18.882 1.00 0.00 H new ATOM 0 HB2 LEU A 61 4.314 -2.742 -20.181 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.830 -2.989 -21.080 1.00 0.00 H new ATOM 0 HG LEU A 61 3.241 -0.577 -19.267 1.00 0.00 H new ATOM 0 HD11 LEU A 61 3.801 0.706 -21.316 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.000 -0.572 -21.009 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.761 -0.798 -22.266 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.431 0.372 -20.694 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.386 -1.140 -21.632 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.909 -1.141 -19.917 1.00 0.00 H new ATOM 945 N ARG A 62 3.649 -5.219 -18.611 1.00 0.00 N ATOM 946 CA ARG A 62 3.716 -6.707 -18.583 1.00 0.00 C ATOM 947 C ARG A 62 2.732 -7.233 -17.534 1.00 0.00 C ATOM 948 O ARG A 62 1.936 -8.114 -17.796 1.00 0.00 O ATOM 949 CB ARG A 62 5.141 -7.120 -18.197 1.00 0.00 C ATOM 950 CG ARG A 62 5.246 -8.640 -18.068 1.00 0.00 C ATOM 951 CD ARG A 62 6.585 -8.986 -17.409 1.00 0.00 C ATOM 952 NE ARG A 62 6.711 -10.464 -17.282 1.00 0.00 N ATOM 953 CZ ARG A 62 6.188 -11.076 -16.253 1.00 0.00 C ATOM 954 NH1 ARG A 62 5.580 -10.391 -15.320 1.00 0.00 N ATOM 955 NH2 ARG A 62 6.282 -12.373 -16.154 1.00 0.00 N ATOM 0 H ARG A 62 4.509 -4.746 -18.334 1.00 0.00 H new ATOM 0 HA ARG A 62 3.459 -7.118 -19.559 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.845 -6.764 -18.950 1.00 0.00 H new ATOM 0 HB3 ARG A 62 5.418 -6.650 -17.254 1.00 0.00 H new ATOM 0 HG2 ARG A 62 4.420 -9.026 -17.471 1.00 0.00 H new ATOM 0 HG3 ARG A 62 5.176 -9.108 -19.050 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.408 -8.590 -18.004 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.650 -8.519 -16.426 1.00 0.00 H new ATOM 0 HE ARG A 62 7.205 -10.998 -17.997 1.00 0.00 H new ATOM 0 HH11 ARG A 62 5.513 -9.376 -15.394 1.00 0.00 H new ATOM 0 HH12 ARG A 62 5.173 -10.872 -14.518 1.00 0.00 H new ATOM 0 HH21 ARG A 62 6.763 -12.906 -16.879 1.00 0.00 H new ATOM 0 HH22 ARG A 62 5.875 -12.854 -15.352 1.00 0.00 H new ATOM 969 N ALA A 63 2.780 -6.688 -16.346 1.00 0.00 N ATOM 970 CA ALA A 63 1.849 -7.140 -15.273 1.00 0.00 C ATOM 971 C ALA A 63 0.434 -6.699 -15.626 1.00 0.00 C ATOM 972 O ALA A 63 -0.529 -7.402 -15.387 1.00 0.00 O ATOM 973 CB ALA A 63 2.262 -6.511 -13.943 1.00 0.00 C ATOM 0 H ALA A 63 3.426 -5.947 -16.073 1.00 0.00 H new ATOM 0 HA ALA A 63 1.886 -8.226 -15.185 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.582 -6.841 -13.158 1.00 0.00 H new ATOM 0 HB2 ALA A 63 3.278 -6.818 -13.695 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.221 -5.425 -14.026 1.00 0.00 H new ATOM 979 N THR A 64 0.305 -5.542 -16.210 1.00 0.00 N ATOM 980 CA THR A 64 -1.041 -5.052 -16.598 1.00 0.00 C ATOM 981 C THR A 64 -1.713 -6.140 -17.422 1.00 0.00 C ATOM 982 O THR A 64 -2.873 -6.459 -17.239 1.00 0.00 O ATOM 983 CB THR A 64 -0.872 -3.792 -17.436 1.00 0.00 C ATOM 984 OG1 THR A 64 -0.105 -2.861 -16.699 1.00 0.00 O ATOM 985 CG2 THR A 64 -2.235 -3.192 -17.756 1.00 0.00 C ATOM 0 H THR A 64 1.077 -4.914 -16.435 1.00 0.00 H new ATOM 0 HA THR A 64 -1.648 -4.822 -15.723 1.00 0.00 H new ATOM 0 HB THR A 64 -0.369 -4.036 -18.372 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.756 -3.263 -16.459 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.104 -2.291 -18.356 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.829 -3.916 -18.313 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.748 -2.939 -16.828 1.00 0.00 H new ATOM 993 N GLN A 65 -0.971 -6.722 -18.320 1.00 0.00 N ATOM 994 CA GLN A 65 -1.514 -7.813 -19.166 1.00 0.00 C ATOM 995 C GLN A 65 -1.588 -9.125 -18.374 1.00 0.00 C ATOM 996 O GLN A 65 -2.620 -9.749 -18.285 1.00 0.00 O ATOM 997 CB GLN A 65 -0.593 -8.006 -20.376 1.00 0.00 C ATOM 998 CG GLN A 65 -0.962 -9.299 -21.102 1.00 0.00 C ATOM 999 CD GLN A 65 -0.127 -9.421 -22.375 1.00 0.00 C ATOM 1000 OE1 GLN A 65 0.417 -8.446 -22.853 1.00 0.00 O ATOM 1001 NE2 GLN A 65 0.002 -10.587 -22.941 1.00 0.00 N ATOM 0 H GLN A 65 0.003 -6.483 -18.505 1.00 0.00 H new ATOM 0 HA GLN A 65 -2.519 -7.544 -19.491 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -0.685 -7.158 -21.054 1.00 0.00 H new ATOM 0 HB3 GLN A 65 0.447 -8.044 -20.052 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -0.784 -10.157 -20.453 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.024 -9.301 -21.349 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -0.456 -11.404 -22.537 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.561 -10.683 -23.788 1.00 0.00 H new ATOM 1010 N GLU A 66 -0.487 -9.567 -17.837 1.00 0.00 N ATOM 1011 CA GLU A 66 -0.481 -10.864 -17.098 1.00 0.00 C ATOM 1012 C GLU A 66 -1.356 -10.821 -15.839 1.00 0.00 C ATOM 1013 O GLU A 66 -2.061 -11.764 -15.540 1.00 0.00 O ATOM 1014 CB GLU A 66 0.954 -11.193 -16.695 1.00 0.00 C ATOM 1015 CG GLU A 66 1.004 -12.590 -16.074 1.00 0.00 C ATOM 1016 CD GLU A 66 2.411 -12.865 -15.539 1.00 0.00 C ATOM 1017 OE1 GLU A 66 2.587 -13.886 -14.894 1.00 0.00 O ATOM 1018 OE2 GLU A 66 3.288 -12.056 -15.786 1.00 0.00 O ATOM 0 H GLU A 66 0.412 -9.087 -17.877 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.891 -11.628 -17.759 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.607 -11.148 -17.567 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.321 -10.454 -15.983 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.276 -12.666 -15.266 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.734 -13.339 -16.818 1.00 0.00 H new ATOM 1026 N GLU A 67 -1.290 -9.771 -15.073 1.00 0.00 N ATOM 1027 CA GLU A 67 -2.097 -9.732 -13.818 1.00 0.00 C ATOM 1028 C GLU A 67 -3.594 -9.539 -14.114 1.00 0.00 C ATOM 1029 O GLU A 67 -4.434 -10.124 -13.458 1.00 0.00 O ATOM 1030 CB GLU A 67 -1.599 -8.591 -12.931 1.00 0.00 C ATOM 1031 CG GLU A 67 -0.132 -8.813 -12.555 1.00 0.00 C ATOM 1032 CD GLU A 67 0.016 -10.111 -11.759 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -0.999 -10.672 -11.381 1.00 0.00 O ATOM 1034 OE2 GLU A 67 1.144 -10.514 -11.533 1.00 0.00 O ATOM 0 H GLU A 67 -0.720 -8.945 -15.256 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.976 -10.687 -13.307 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.708 -7.641 -13.454 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -2.208 -8.530 -12.029 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.480 -8.858 -13.456 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.232 -7.972 -11.965 1.00 0.00 H new ATOM 1042 N ALA A 68 -3.943 -8.725 -15.078 1.00 0.00 N ATOM 1043 CA ALA A 68 -5.395 -8.506 -15.383 1.00 0.00 C ATOM 1044 C ALA A 68 -5.728 -9.074 -16.757 1.00 0.00 C ATOM 1045 O ALA A 68 -6.850 -9.454 -17.023 1.00 0.00 O ATOM 1046 CB ALA A 68 -5.709 -7.013 -15.393 1.00 0.00 C ATOM 0 H ALA A 68 -3.292 -8.204 -15.665 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.987 -9.006 -14.616 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.766 -6.865 -15.615 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.481 -6.587 -14.416 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.105 -6.519 -16.155 1.00 0.00 H new ATOM 1052 N GLY A 69 -4.774 -9.124 -17.641 1.00 0.00 N ATOM 1053 CA GLY A 69 -5.064 -9.658 -18.999 1.00 0.00 C ATOM 1054 C GLY A 69 -5.209 -8.504 -19.985 1.00 0.00 C ATOM 1055 O GLY A 69 -5.566 -8.702 -21.131 1.00 0.00 O ATOM 0 H GLY A 69 -3.813 -8.821 -17.485 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.261 -10.323 -19.318 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -5.979 -10.250 -18.980 1.00 0.00 H new ATOM 1059 N ILE A 70 -4.944 -7.293 -19.564 1.00 0.00 N ATOM 1060 CA ILE A 70 -5.089 -6.153 -20.506 1.00 0.00 C ATOM 1061 C ILE A 70 -3.734 -5.819 -21.120 1.00 0.00 C ATOM 1062 O ILE A 70 -2.778 -5.528 -20.426 1.00 0.00 O ATOM 1063 CB ILE A 70 -5.607 -4.920 -19.771 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -6.785 -5.298 -18.881 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -6.079 -3.900 -20.802 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -7.075 -4.147 -17.925 1.00 0.00 C ATOM 0 H ILE A 70 -4.638 -7.051 -18.622 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.796 -6.437 -21.285 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.809 -4.504 -19.155 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.663 -5.512 -19.490 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.557 -6.205 -18.320 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.452 -3.012 -20.291 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.246 -3.623 -21.448 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -6.877 -4.334 -21.405 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.917 -4.409 -17.284 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.196 -3.955 -17.309 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.319 -3.252 -18.497 1.00 0.00 H new ATOM 1078 N GLU A 71 -3.651 -5.837 -22.418 1.00 0.00 N ATOM 1079 CA GLU A 71 -2.366 -5.506 -23.080 1.00 0.00 C ATOM 1080 C GLU A 71 -2.297 -4.003 -23.293 1.00 0.00 C ATOM 1081 O GLU A 71 -3.299 -3.315 -23.275 1.00 0.00 O ATOM 1082 CB GLU A 71 -2.278 -6.215 -24.431 1.00 0.00 C ATOM 1083 CG GLU A 71 -3.369 -5.684 -25.364 1.00 0.00 C ATOM 1084 CD GLU A 71 -3.360 -6.485 -26.669 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -2.421 -7.235 -26.875 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -4.292 -6.332 -27.441 1.00 0.00 O ATOM 0 H GLU A 71 -4.419 -6.067 -23.048 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.537 -5.834 -22.453 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.296 -6.052 -24.875 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.393 -7.291 -24.296 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.344 -5.763 -24.883 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.201 -4.627 -25.572 1.00 0.00 H new ATOM 1094 N ALA A 72 -1.129 -3.487 -23.495 1.00 0.00 N ATOM 1095 CA ALA A 72 -1.005 -2.028 -23.714 1.00 0.00 C ATOM 1096 C ALA A 72 -1.701 -1.662 -25.023 1.00 0.00 C ATOM 1097 O ALA A 72 -2.114 -0.538 -25.227 1.00 0.00 O ATOM 1098 CB ALA A 72 0.470 -1.647 -23.786 1.00 0.00 C ATOM 0 H ALA A 72 -0.253 -4.010 -23.518 1.00 0.00 H new ATOM 0 HA ALA A 72 -1.471 -1.488 -22.890 1.00 0.00 H new ATOM 0 HB1 ALA A 72 0.561 -0.573 -23.947 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.961 -1.916 -22.851 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.943 -2.179 -24.611 1.00 0.00 H new ATOM 1104 N GLY A 73 -1.832 -2.606 -25.914 1.00 0.00 N ATOM 1105 CA GLY A 73 -2.496 -2.321 -27.216 1.00 0.00 C ATOM 1106 C GLY A 73 -3.884 -1.724 -26.978 1.00 0.00 C ATOM 1107 O GLY A 73 -4.344 -0.889 -27.733 1.00 0.00 O ATOM 0 H GLY A 73 -1.506 -3.565 -25.795 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.889 -1.629 -27.799 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.581 -3.238 -27.798 1.00 0.00 H new ATOM 1111 N GLN A 74 -4.557 -2.136 -25.940 1.00 0.00 N ATOM 1112 CA GLN A 74 -5.910 -1.574 -25.673 1.00 0.00 C ATOM 1113 C GLN A 74 -5.811 -0.491 -24.599 1.00 0.00 C ATOM 1114 O GLN A 74 -6.800 0.095 -24.205 1.00 0.00 O ATOM 1115 CB GLN A 74 -6.867 -2.691 -25.226 1.00 0.00 C ATOM 1116 CG GLN A 74 -6.269 -3.471 -24.055 1.00 0.00 C ATOM 1117 CD GLN A 74 -7.061 -4.767 -23.861 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -6.465 -5.810 -23.353 1.00 0.00 O flip ATOM 1119 NE2 GLN A 74 -8.234 -4.829 -24.173 1.00 0.00 N flip ATOM 0 H GLN A 74 -4.232 -2.832 -25.269 1.00 0.00 H new ATOM 0 HA GLN A 74 -6.304 -1.130 -26.587 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.825 -2.262 -24.933 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -7.062 -3.366 -26.059 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -5.220 -3.696 -24.249 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -6.303 -2.870 -23.146 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -8.700 -4.013 -24.570 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.753 -5.697 -24.038 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.623 -0.208 -24.128 1.00 0.00 N ATOM 1129 CA LEU A 75 -4.467 0.851 -23.087 1.00 0.00 C ATOM 1130 C LEU A 75 -3.641 2.007 -23.626 1.00 0.00 C ATOM 1131 O LEU A 75 -2.710 1.824 -24.385 1.00 0.00 O ATOM 1132 CB LEU A 75 -3.717 0.312 -21.873 1.00 0.00 C ATOM 1133 CG LEU A 75 -4.456 -0.864 -21.263 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -3.495 -1.620 -20.354 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -5.624 -0.341 -20.436 1.00 0.00 C ATOM 0 H LEU A 75 -3.758 -0.663 -24.418 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.470 1.176 -22.811 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.714 0.004 -22.167 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.603 1.101 -21.130 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.829 -1.525 -22.046 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.010 -2.470 -19.906 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.646 -1.977 -20.938 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.140 -0.955 -19.567 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.161 -1.180 -19.994 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.248 0.307 -19.644 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.300 0.225 -21.078 1.00 0.00 H new ATOM 1147 N THR A 76 -3.934 3.188 -23.181 1.00 0.00 N ATOM 1148 CA THR A 76 -3.133 4.362 -23.592 1.00 0.00 C ATOM 1149 C THR A 76 -2.578 4.958 -22.304 1.00 0.00 C ATOM 1150 O THR A 76 -3.317 5.240 -21.382 1.00 0.00 O ATOM 1151 CB THR A 76 -4.019 5.372 -24.328 1.00 0.00 C ATOM 1152 OG1 THR A 76 -3.285 5.941 -25.403 1.00 0.00 O ATOM 1153 CG2 THR A 76 -4.464 6.481 -23.372 1.00 0.00 C ATOM 0 H THR A 76 -4.703 3.392 -22.543 1.00 0.00 H new ATOM 0 HA THR A 76 -2.329 4.089 -24.276 1.00 0.00 H new ATOM 0 HB THR A 76 -4.902 4.860 -24.711 1.00 0.00 H new ATOM 0 HG1 THR A 76 -3.848 6.587 -25.878 1.00 0.00 H new ATOM 0 HG21 THR A 76 -5.093 7.192 -23.907 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.029 6.046 -22.548 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.587 6.996 -22.979 1.00 0.00 H new ATOM 1161 N ILE A 77 -1.296 5.121 -22.192 1.00 0.00 N ATOM 1162 CA ILE A 77 -0.766 5.658 -20.915 1.00 0.00 C ATOM 1163 C ILE A 77 -0.913 7.169 -20.874 1.00 0.00 C ATOM 1164 O ILE A 77 -0.201 7.895 -21.537 1.00 0.00 O ATOM 1165 CB ILE A 77 0.709 5.304 -20.747 1.00 0.00 C ATOM 1166 CG1 ILE A 77 0.914 3.801 -20.974 1.00 0.00 C ATOM 1167 CG2 ILE A 77 1.147 5.678 -19.325 1.00 0.00 C ATOM 1168 CD1 ILE A 77 1.297 3.120 -19.658 1.00 0.00 C ATOM 0 H ILE A 77 -0.604 4.911 -22.911 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.340 5.209 -20.104 1.00 0.00 H new ATOM 0 HB ILE A 77 1.305 5.853 -21.476 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.001 3.357 -21.370 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.695 3.640 -21.717 1.00 0.00 H new ATOM 0 HG21 ILE A 77 2.200 5.430 -19.192 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.004 6.747 -19.169 1.00 0.00 H new ATOM 0 HG23 ILE A 77 0.549 5.123 -18.602 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.441 2.053 -19.829 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.222 3.555 -19.279 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.501 3.267 -18.927 1.00 0.00 H new ATOM 1180 N ILE A 78 -1.799 7.651 -20.060 1.00 0.00 N ATOM 1181 CA ILE A 78 -1.945 9.116 -19.933 1.00 0.00 C ATOM 1182 C ILE A 78 -0.611 9.635 -19.464 1.00 0.00 C ATOM 1183 O ILE A 78 -0.233 10.765 -19.700 1.00 0.00 O ATOM 1184 CB ILE A 78 -2.970 9.443 -18.861 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -4.373 9.266 -19.430 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -2.760 10.883 -18.391 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -4.550 7.814 -19.870 1.00 0.00 C ATOM 0 H ILE A 78 -2.426 7.095 -19.479 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.260 9.555 -20.880 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.851 8.771 -18.011 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.119 9.526 -18.679 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.524 9.937 -20.276 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.493 11.125 -17.621 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.755 10.989 -17.982 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.882 11.563 -19.234 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.551 7.677 -20.279 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.810 7.572 -20.633 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.415 7.155 -19.012 1.00 0.00 H new ATOM 1199 N GLU A 79 0.080 8.798 -18.756 1.00 0.00 N ATOM 1200 CA GLU A 79 1.386 9.193 -18.201 1.00 0.00 C ATOM 1201 C GLU A 79 1.152 10.368 -17.277 1.00 0.00 C ATOM 1202 O GLU A 79 0.390 10.283 -16.337 1.00 0.00 O ATOM 1203 CB GLU A 79 2.341 9.587 -19.325 1.00 0.00 C ATOM 1204 CG GLU A 79 2.709 8.339 -20.122 1.00 0.00 C ATOM 1205 CD GLU A 79 3.792 8.682 -21.145 1.00 0.00 C ATOM 1206 OE1 GLU A 79 4.319 7.765 -21.752 1.00 0.00 O ATOM 1207 OE2 GLU A 79 4.074 9.857 -21.307 1.00 0.00 O ATOM 0 H GLU A 79 -0.211 7.845 -18.537 1.00 0.00 H new ATOM 0 HA GLU A 79 1.836 8.363 -17.657 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.873 10.325 -19.976 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.238 10.049 -18.913 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.064 7.558 -19.450 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.828 7.946 -20.629 1.00 0.00 H new ATOM 1215 N GLY A 80 1.780 11.468 -17.543 1.00 0.00 N ATOM 1216 CA GLY A 80 1.571 12.653 -16.671 1.00 0.00 C ATOM 1217 C GLY A 80 1.882 12.274 -15.225 1.00 0.00 C ATOM 1218 O GLY A 80 2.724 12.873 -14.584 1.00 0.00 O ATOM 0 H GLY A 80 2.426 11.603 -18.321 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.214 13.473 -16.991 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.542 13.004 -16.754 1.00 0.00 H new ATOM 1222 N PHE A 81 1.210 11.280 -14.701 1.00 0.00 N ATOM 1223 CA PHE A 81 1.475 10.867 -13.297 1.00 0.00 C ATOM 1224 C PHE A 81 2.299 9.580 -13.286 1.00 0.00 C ATOM 1225 O PHE A 81 1.881 8.554 -13.785 1.00 0.00 O ATOM 1226 CB PHE A 81 0.150 10.614 -12.574 1.00 0.00 C ATOM 1227 CG PHE A 81 0.418 10.415 -11.102 1.00 0.00 C ATOM 1228 CD1 PHE A 81 0.727 9.141 -10.608 1.00 0.00 C ATOM 1229 CD2 PHE A 81 0.374 11.510 -10.231 1.00 0.00 C ATOM 1230 CE1 PHE A 81 0.985 8.963 -9.243 1.00 0.00 C ATOM 1231 CE2 PHE A 81 0.634 11.332 -8.867 1.00 0.00 C ATOM 1232 CZ PHE A 81 0.942 10.059 -8.374 1.00 0.00 C ATOM 0 H PHE A 81 0.493 10.741 -15.186 1.00 0.00 H new ATOM 0 HA PHE A 81 2.024 11.661 -12.792 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -0.526 11.456 -12.722 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -0.342 9.734 -12.989 1.00 0.00 H new ATOM 0 HD1 PHE A 81 0.766 8.296 -11.280 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.139 12.493 -10.612 1.00 0.00 H new ATOM 0 HE1 PHE A 81 1.217 7.980 -8.861 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.597 12.177 -8.195 1.00 0.00 H new ATOM 0 HZ PHE A 81 1.147 9.922 -7.322 1.00 0.00 H new ATOM 1242 N LYS A 82 3.455 9.628 -12.693 1.00 0.00 N ATOM 1243 CA LYS A 82 4.308 8.413 -12.613 1.00 0.00 C ATOM 1244 C LYS A 82 5.217 8.541 -11.404 1.00 0.00 C ATOM 1245 O LYS A 82 6.103 9.366 -11.378 1.00 0.00 O ATOM 1246 CB LYS A 82 5.175 8.278 -13.869 1.00 0.00 C ATOM 1247 CG LYS A 82 6.192 7.134 -13.690 1.00 0.00 C ATOM 1248 CD LYS A 82 7.354 7.570 -12.779 1.00 0.00 C ATOM 1249 CE LYS A 82 8.614 6.770 -13.127 1.00 0.00 C ATOM 1250 NZ LYS A 82 9.809 7.445 -12.545 1.00 0.00 N ATOM 0 H LYS A 82 3.849 10.462 -12.257 1.00 0.00 H new ATOM 0 HA LYS A 82 3.669 7.534 -12.530 1.00 0.00 H new ATOM 0 HB2 LYS A 82 4.544 8.082 -14.736 1.00 0.00 H new ATOM 0 HB3 LYS A 82 5.699 9.214 -14.061 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.695 6.264 -13.261 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.581 6.832 -14.663 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.544 8.636 -12.901 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.088 7.411 -11.734 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.532 5.755 -12.739 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.719 6.690 -14.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.664 6.902 -12.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.890 8.405 -12.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.708 7.499 -11.511 1.00 0.00 H new ATOM 1264 N ARG A 83 5.030 7.723 -10.417 1.00 0.00 N ATOM 1265 CA ARG A 83 5.911 7.793 -9.223 1.00 0.00 C ATOM 1266 C ARG A 83 6.102 6.383 -8.684 1.00 0.00 C ATOM 1267 O ARG A 83 5.424 5.460 -9.091 1.00 0.00 O ATOM 1268 CB ARG A 83 5.283 8.687 -8.152 1.00 0.00 C ATOM 1269 CG ARG A 83 5.146 10.117 -8.688 1.00 0.00 C ATOM 1270 CD ARG A 83 6.531 10.700 -8.997 1.00 0.00 C ATOM 1271 NE ARG A 83 6.654 12.049 -8.378 1.00 0.00 N ATOM 1272 CZ ARG A 83 7.343 12.985 -8.974 1.00 0.00 C ATOM 1273 NH1 ARG A 83 7.939 12.740 -10.112 1.00 0.00 N ATOM 1274 NH2 ARG A 83 7.440 14.164 -8.427 1.00 0.00 N ATOM 0 H ARG A 83 4.305 7.007 -10.382 1.00 0.00 H new ATOM 0 HA ARG A 83 6.875 8.221 -9.498 1.00 0.00 H new ATOM 0 HB2 ARG A 83 4.304 8.299 -7.869 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.900 8.683 -7.253 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.533 10.118 -9.589 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.636 10.741 -7.954 1.00 0.00 H new ATOM 0 HD2 ARG A 83 7.309 10.040 -8.613 1.00 0.00 H new ATOM 0 HD3 ARG A 83 6.676 10.769 -10.075 1.00 0.00 H new ATOM 0 HE ARG A 83 6.199 12.243 -7.486 1.00 0.00 H new ATOM 0 HH11 ARG A 83 7.867 11.816 -10.537 1.00 0.00 H new ATOM 0 HH12 ARG A 83 8.476 13.473 -10.575 1.00 0.00 H new ATOM 0 HH21 ARG A 83 6.979 14.353 -7.537 1.00 0.00 H new ATOM 0 HH22 ARG A 83 7.977 14.898 -8.889 1.00 0.00 H new ATOM 1288 N GLU A 84 7.020 6.194 -7.787 1.00 0.00 N ATOM 1289 CA GLU A 84 7.238 4.829 -7.256 1.00 0.00 C ATOM 1290 C GLU A 84 6.290 4.574 -6.086 1.00 0.00 C ATOM 1291 O GLU A 84 6.494 5.051 -4.988 1.00 0.00 O ATOM 1292 CB GLU A 84 8.686 4.693 -6.786 1.00 0.00 C ATOM 1293 CG GLU A 84 9.628 4.925 -7.968 1.00 0.00 C ATOM 1294 CD GLU A 84 9.921 6.421 -8.105 1.00 0.00 C ATOM 1295 OE1 GLU A 84 9.508 7.168 -7.233 1.00 0.00 O ATOM 1296 OE2 GLU A 84 10.550 6.796 -9.083 1.00 0.00 O ATOM 0 H GLU A 84 7.624 6.919 -7.401 1.00 0.00 H new ATOM 0 HA GLU A 84 7.041 4.098 -8.041 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.892 5.414 -5.995 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.851 3.702 -6.364 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.557 4.374 -7.819 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.177 4.547 -8.885 1.00 0.00 H new ATOM 1304 N LEU A 85 5.268 3.795 -6.305 1.00 0.00 N ATOM 1305 CA LEU A 85 4.330 3.478 -5.199 1.00 0.00 C ATOM 1306 C LEU A 85 5.063 2.515 -4.272 1.00 0.00 C ATOM 1307 O LEU A 85 5.616 1.533 -4.716 1.00 0.00 O ATOM 1308 CB LEU A 85 3.083 2.789 -5.764 1.00 0.00 C ATOM 1309 CG LEU A 85 1.884 3.096 -4.860 1.00 0.00 C ATOM 1310 CD1 LEU A 85 0.956 4.113 -5.529 1.00 0.00 C ATOM 1311 CD2 LEU A 85 1.096 1.817 -4.579 1.00 0.00 C ATOM 0 H LEU A 85 5.044 3.365 -7.203 1.00 0.00 H new ATOM 0 HA LEU A 85 4.019 4.381 -4.673 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.888 3.138 -6.778 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.243 1.712 -5.823 1.00 0.00 H new ATOM 0 HG LEU A 85 2.261 3.510 -3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.110 4.320 -4.874 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.504 5.037 -5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.593 3.708 -6.474 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.247 2.047 -3.936 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.737 1.397 -5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.742 1.093 -4.082 1.00 0.00 H new ATOM 1323 N ASN A 86 5.118 2.791 -3.003 1.00 0.00 N ATOM 1324 CA ASN A 86 5.866 1.874 -2.099 1.00 0.00 C ATOM 1325 C ASN A 86 4.999 1.478 -0.909 1.00 0.00 C ATOM 1326 O ASN A 86 4.427 2.309 -0.232 1.00 0.00 O ATOM 1327 CB ASN A 86 7.134 2.582 -1.624 1.00 0.00 C ATOM 1328 CG ASN A 86 7.958 2.973 -2.851 1.00 0.00 C ATOM 1329 OD1 ASN A 86 7.617 2.497 -4.020 1.00 0.00 O flip ATOM 1330 ND2 ASN A 86 8.914 3.714 -2.751 1.00 0.00 N flip ATOM 0 H ASN A 86 4.685 3.599 -2.555 1.00 0.00 H new ATOM 0 HA ASN A 86 6.134 0.964 -2.637 1.00 0.00 H new ATOM 0 HB2 ASN A 86 6.878 3.467 -1.041 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.712 1.927 -0.972 1.00 0.00 H new ATOM 0 HD21 ASN A 86 9.179 4.085 -1.838 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.453 3.966 -3.580 1.00 0.00 H new ATOM 1337 N TYR A 87 4.897 0.204 -0.655 1.00 0.00 N ATOM 1338 CA TYR A 87 4.065 -0.268 0.482 1.00 0.00 C ATOM 1339 C TYR A 87 4.668 -1.544 1.072 1.00 0.00 C ATOM 1340 O TYR A 87 5.535 -2.161 0.486 1.00 0.00 O ATOM 1341 CB TYR A 87 2.644 -0.536 -0.019 1.00 0.00 C ATOM 1342 CG TYR A 87 2.671 -1.605 -1.084 1.00 0.00 C ATOM 1343 CD1 TYR A 87 2.900 -1.251 -2.423 1.00 0.00 C ATOM 1344 CD2 TYR A 87 2.459 -2.945 -0.743 1.00 0.00 C ATOM 1345 CE1 TYR A 87 2.916 -2.237 -3.414 1.00 0.00 C ATOM 1346 CE2 TYR A 87 2.477 -3.930 -1.737 1.00 0.00 C ATOM 1347 CZ TYR A 87 2.703 -3.577 -3.071 1.00 0.00 C ATOM 1348 OH TYR A 87 2.726 -4.554 -4.042 1.00 0.00 O ATOM 0 H TYR A 87 5.357 -0.533 -1.190 1.00 0.00 H new ATOM 0 HA TYR A 87 4.037 0.494 1.261 1.00 0.00 H new ATOM 0 HB2 TYR A 87 2.010 -0.851 0.810 1.00 0.00 H new ATOM 0 HB3 TYR A 87 2.211 0.380 -0.421 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.064 -0.217 -2.688 1.00 0.00 H new ATOM 0 HD2 TYR A 87 2.282 -3.219 0.286 1.00 0.00 H new ATOM 0 HE1 TYR A 87 3.093 -1.965 -4.444 1.00 0.00 H new ATOM 0 HE2 TYR A 87 2.316 -4.965 -1.473 1.00 0.00 H new ATOM 0 HH TYR A 87 2.017 -5.207 -3.866 1.00 0.00 H new ATOM 1358 N VAL A 88 4.223 -1.935 2.234 1.00 0.00 N ATOM 1359 CA VAL A 88 4.775 -3.160 2.875 1.00 0.00 C ATOM 1360 C VAL A 88 3.722 -4.271 2.864 1.00 0.00 C ATOM 1361 O VAL A 88 4.000 -5.400 3.219 1.00 0.00 O ATOM 1362 CB VAL A 88 5.152 -2.840 4.321 1.00 0.00 C ATOM 1363 CG1 VAL A 88 6.135 -1.669 4.344 1.00 0.00 C ATOM 1364 CG2 VAL A 88 3.893 -2.462 5.101 1.00 0.00 C ATOM 0 H VAL A 88 3.498 -1.457 2.769 1.00 0.00 H new ATOM 0 HA VAL A 88 5.655 -3.492 2.324 1.00 0.00 H new ATOM 0 HB VAL A 88 5.617 -3.714 4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 88 6.404 -1.440 5.375 1.00 0.00 H new ATOM 0 HG12 VAL A 88 7.032 -1.936 3.785 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.670 -0.795 3.888 1.00 0.00 H new ATOM 0 HG21 VAL A 88 4.159 -2.233 6.133 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.430 -1.588 4.643 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.190 -3.295 5.084 1.00 0.00 H new ATOM 1374 N ALA A 89 2.518 -3.962 2.463 1.00 0.00 N ATOM 1375 CA ALA A 89 1.449 -5.001 2.438 1.00 0.00 C ATOM 1376 C ALA A 89 1.617 -5.929 3.642 1.00 0.00 C ATOM 1377 O ALA A 89 1.209 -5.619 4.744 1.00 0.00 O ATOM 1378 CB ALA A 89 1.566 -5.825 1.153 1.00 0.00 C ATOM 0 H ALA A 89 2.229 -3.035 2.152 1.00 0.00 H new ATOM 0 HA ALA A 89 0.473 -4.517 2.476 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.784 -6.584 1.135 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.455 -5.170 0.289 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.542 -6.308 1.118 1.00 0.00 H new ATOM 1384 N ARG A 90 2.216 -7.068 3.431 1.00 0.00 N ATOM 1385 CA ARG A 90 2.426 -8.033 4.546 1.00 0.00 C ATOM 1386 C ARG A 90 3.343 -7.415 5.602 1.00 0.00 C ATOM 1387 O ARG A 90 3.113 -7.547 6.788 1.00 0.00 O ATOM 1388 CB ARG A 90 3.078 -9.291 3.978 1.00 0.00 C ATOM 1389 CG ARG A 90 2.106 -9.956 3.006 1.00 0.00 C ATOM 1390 CD ARG A 90 2.814 -11.100 2.284 1.00 0.00 C ATOM 1391 NE ARG A 90 1.869 -11.755 1.338 1.00 0.00 N ATOM 1392 CZ ARG A 90 2.053 -13.001 0.997 1.00 0.00 C ATOM 1393 NH1 ARG A 90 3.075 -13.663 1.471 1.00 0.00 N ATOM 1394 NH2 ARG A 90 1.217 -13.582 0.181 1.00 0.00 N ATOM 0 H ARG A 90 2.572 -7.374 2.525 1.00 0.00 H new ATOM 0 HA ARG A 90 1.471 -8.279 5.010 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.007 -9.036 3.467 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.335 -9.979 4.784 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.237 -10.334 3.545 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.741 -9.226 2.284 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.681 -10.721 1.743 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.183 -11.827 3.007 1.00 0.00 H new ATOM 0 HE ARG A 90 1.080 -11.231 0.958 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.728 -13.206 2.107 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.220 -14.637 1.205 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.421 -13.062 -0.189 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.359 -14.556 -0.087 1.00 0.00 H new ATOM 1408 N ASN A 91 4.375 -6.734 5.176 1.00 0.00 N ATOM 1409 CA ASN A 91 5.314 -6.097 6.146 1.00 0.00 C ATOM 1410 C ASN A 91 6.667 -5.850 5.467 1.00 0.00 C ATOM 1411 O ASN A 91 7.555 -5.243 6.036 1.00 0.00 O ATOM 1412 CB ASN A 91 5.511 -7.011 7.356 1.00 0.00 C ATOM 1413 CG ASN A 91 6.877 -6.740 7.986 1.00 0.00 C ATOM 1414 OD1 ASN A 91 7.157 -5.638 8.410 1.00 0.00 O ATOM 1415 ND2 ASN A 91 7.744 -7.712 8.066 1.00 0.00 N ATOM 0 H ASN A 91 4.608 -6.591 4.193 1.00 0.00 H new ATOM 0 HA ASN A 91 4.894 -5.147 6.477 1.00 0.00 H new ATOM 0 HB2 ASN A 91 4.721 -6.838 8.087 1.00 0.00 H new ATOM 0 HB3 ASN A 91 5.441 -8.055 7.051 1.00 0.00 H new ATOM 0 HD21 ASN A 91 8.659 -7.546 8.485 1.00 0.00 H new ATOM 0 HD22 ASN A 91 7.507 -8.638 7.709 1.00 0.00 H new ATOM 1422 N LYS A 92 6.832 -6.307 4.253 1.00 0.00 N ATOM 1423 CA LYS A 92 8.127 -6.095 3.540 1.00 0.00 C ATOM 1424 C LYS A 92 7.973 -4.923 2.561 1.00 0.00 C ATOM 1425 O LYS A 92 7.234 -5.012 1.602 1.00 0.00 O ATOM 1426 CB LYS A 92 8.492 -7.361 2.758 1.00 0.00 C ATOM 1427 CG LYS A 92 10.014 -7.455 2.614 1.00 0.00 C ATOM 1428 CD LYS A 92 10.593 -8.284 3.765 1.00 0.00 C ATOM 1429 CE LYS A 92 12.074 -8.578 3.498 1.00 0.00 C ATOM 1430 NZ LYS A 92 12.792 -7.310 3.184 1.00 0.00 N ATOM 0 H LYS A 92 6.125 -6.818 3.724 1.00 0.00 H new ATOM 0 HA LYS A 92 8.913 -5.875 4.263 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.110 -8.242 3.274 1.00 0.00 H new ATOM 0 HB3 LYS A 92 8.024 -7.340 1.774 1.00 0.00 H new ATOM 0 HG2 LYS A 92 10.271 -7.913 1.659 1.00 0.00 H new ATOM 0 HG3 LYS A 92 10.451 -6.457 2.617 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.484 -7.744 4.705 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.040 -9.218 3.867 1.00 0.00 H new ATOM 0 HE2 LYS A 92 12.523 -9.054 4.370 1.00 0.00 H new ATOM 0 HE3 LYS A 92 12.171 -9.277 2.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 13.777 -7.379 3.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 12.777 -7.148 2.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 12.323 -6.517 3.666 1.00 0.00 H new ATOM 1444 N PRO A 93 8.655 -3.829 2.797 1.00 0.00 N ATOM 1445 CA PRO A 93 8.563 -2.636 1.908 1.00 0.00 C ATOM 1446 C PRO A 93 9.209 -2.879 0.544 1.00 0.00 C ATOM 1447 O PRO A 93 10.372 -3.223 0.447 1.00 0.00 O ATOM 1448 CB PRO A 93 9.315 -1.538 2.666 1.00 0.00 C ATOM 1449 CG PRO A 93 10.211 -2.242 3.631 1.00 0.00 C ATOM 1450 CD PRO A 93 9.586 -3.610 3.918 1.00 0.00 C ATOM 0 HA PRO A 93 7.525 -2.378 1.696 1.00 0.00 H new ATOM 0 HB2 PRO A 93 9.891 -0.916 1.981 1.00 0.00 H new ATOM 0 HB3 PRO A 93 8.621 -0.879 3.188 1.00 0.00 H new ATOM 0 HG2 PRO A 93 11.211 -2.357 3.213 1.00 0.00 H new ATOM 0 HG3 PRO A 93 10.314 -1.666 4.551 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.344 -4.392 3.964 1.00 0.00 H new ATOM 0 HD3 PRO A 93 9.064 -3.616 4.875 1.00 0.00 H new ATOM 1458 N LYS A 94 8.466 -2.697 -0.510 1.00 0.00 N ATOM 1459 CA LYS A 94 9.028 -2.906 -1.875 1.00 0.00 C ATOM 1460 C LYS A 94 8.638 -1.718 -2.753 1.00 0.00 C ATOM 1461 O LYS A 94 7.615 -1.097 -2.542 1.00 0.00 O ATOM 1462 CB LYS A 94 8.467 -4.203 -2.464 1.00 0.00 C ATOM 1463 CG LYS A 94 8.915 -5.382 -1.599 1.00 0.00 C ATOM 1464 CD LYS A 94 8.438 -6.691 -2.229 1.00 0.00 C ATOM 1465 CE LYS A 94 8.801 -7.861 -1.314 1.00 0.00 C ATOM 1466 NZ LYS A 94 10.038 -8.521 -1.819 1.00 0.00 N ATOM 0 H LYS A 94 7.487 -2.411 -0.486 1.00 0.00 H new ATOM 0 HA LYS A 94 10.114 -2.983 -1.827 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.379 -4.158 -2.503 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.818 -4.333 -3.488 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.001 -5.386 -1.506 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.509 -5.282 -0.592 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.360 -6.659 -2.386 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.899 -6.825 -3.208 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.956 -7.506 -0.295 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.981 -8.578 -1.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.409 -9.165 -1.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.817 -9.061 -2.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.753 -7.798 -2.038 1.00 0.00 H new ATOM 1480 N THR A 95 9.436 -1.379 -3.730 1.00 0.00 N ATOM 1481 CA THR A 95 9.073 -0.219 -4.587 1.00 0.00 C ATOM 1482 C THR A 95 8.109 -0.656 -5.683 1.00 0.00 C ATOM 1483 O THR A 95 8.225 -1.721 -6.254 1.00 0.00 O ATOM 1484 CB THR A 95 10.319 0.396 -5.227 1.00 0.00 C ATOM 1485 OG1 THR A 95 10.950 1.265 -4.299 1.00 0.00 O ATOM 1486 CG2 THR A 95 9.905 1.188 -6.470 1.00 0.00 C ATOM 0 H THR A 95 10.310 -1.848 -3.968 1.00 0.00 H new ATOM 0 HA THR A 95 8.594 0.529 -3.955 1.00 0.00 H new ATOM 0 HB THR A 95 11.014 -0.394 -5.510 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.749 1.657 -4.709 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.789 1.629 -6.931 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.419 0.520 -7.182 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.212 1.979 -6.183 1.00 0.00 H new ATOM 1494 N VAL A 96 7.157 0.177 -5.974 1.00 0.00 N ATOM 1495 CA VAL A 96 6.162 -0.140 -7.025 1.00 0.00 C ATOM 1496 C VAL A 96 5.865 1.136 -7.812 1.00 0.00 C ATOM 1497 O VAL A 96 5.653 2.178 -7.240 1.00 0.00 O ATOM 1498 CB VAL A 96 4.899 -0.657 -6.340 1.00 0.00 C ATOM 1499 CG1 VAL A 96 3.726 -0.662 -7.317 1.00 0.00 C ATOM 1500 CG2 VAL A 96 5.156 -2.080 -5.833 1.00 0.00 C ATOM 0 H VAL A 96 7.025 1.080 -5.519 1.00 0.00 H new ATOM 0 HA VAL A 96 6.536 -0.899 -7.712 1.00 0.00 H new ATOM 0 HB VAL A 96 4.649 -0.003 -5.505 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.834 -1.033 -6.813 1.00 0.00 H new ATOM 0 HG12 VAL A 96 3.546 0.352 -7.674 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.960 -1.308 -8.163 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.260 -2.459 -5.342 1.00 0.00 H new ATOM 0 HG22 VAL A 96 5.409 -2.726 -6.674 1.00 0.00 H new ATOM 0 HG23 VAL A 96 5.982 -2.069 -5.122 1.00 0.00 H new ATOM 1510 N ILE A 97 5.848 1.074 -9.114 1.00 0.00 N ATOM 1511 CA ILE A 97 5.561 2.306 -9.902 1.00 0.00 C ATOM 1512 C ILE A 97 4.159 2.200 -10.478 1.00 0.00 C ATOM 1513 O ILE A 97 3.787 1.199 -11.055 1.00 0.00 O ATOM 1514 CB ILE A 97 6.585 2.458 -11.025 1.00 0.00 C ATOM 1515 CG1 ILE A 97 7.939 1.943 -10.537 1.00 0.00 C ATOM 1516 CG2 ILE A 97 6.717 3.939 -11.392 1.00 0.00 C ATOM 1517 CD1 ILE A 97 9.056 2.636 -11.313 1.00 0.00 C ATOM 0 H ILE A 97 6.019 0.232 -9.663 1.00 0.00 H new ATOM 0 HA ILE A 97 5.627 3.183 -9.258 1.00 0.00 H new ATOM 0 HB ILE A 97 6.262 1.890 -11.897 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.050 2.135 -9.470 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.001 0.864 -10.675 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.447 4.052 -12.193 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.751 4.319 -11.725 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.047 4.502 -10.519 1.00 0.00 H new ATOM 0 HD11 ILE A 97 10.022 2.269 -10.966 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.948 2.422 -12.376 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.997 3.712 -11.152 1.00 0.00 H new ATOM 1529 N TYR A 98 3.373 3.219 -10.299 1.00 0.00 N ATOM 1530 CA TYR A 98 1.972 3.185 -10.796 1.00 0.00 C ATOM 1531 C TYR A 98 1.782 4.231 -11.896 1.00 0.00 C ATOM 1532 O TYR A 98 2.038 5.403 -11.707 1.00 0.00 O ATOM 1533 CB TYR A 98 1.048 3.500 -9.613 1.00 0.00 C ATOM 1534 CG TYR A 98 0.675 2.244 -8.843 1.00 0.00 C ATOM 1535 CD1 TYR A 98 1.331 1.020 -9.069 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.347 2.315 -7.892 1.00 0.00 C ATOM 1537 CE1 TYR A 98 0.961 -0.118 -8.342 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.715 1.179 -7.166 1.00 0.00 C ATOM 1539 CZ TYR A 98 -0.062 -0.037 -7.390 1.00 0.00 C ATOM 1540 OH TYR A 98 -0.425 -1.156 -6.671 1.00 0.00 O ATOM 0 H TYR A 98 3.642 4.082 -9.826 1.00 0.00 H new ATOM 0 HA TYR A 98 1.740 2.204 -11.212 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.541 4.205 -8.943 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.143 3.986 -9.977 1.00 0.00 H new ATOM 0 HD1 TYR A 98 2.120 0.958 -9.804 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.855 3.252 -7.717 1.00 0.00 H new ATOM 0 HE1 TYR A 98 1.465 -1.058 -8.516 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.504 1.240 -6.431 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.150 -0.927 -6.052 1.00 0.00 H new ATOM 1550 N TRP A 99 1.330 3.803 -13.047 1.00 0.00 N ATOM 1551 CA TRP A 99 1.114 4.749 -14.180 1.00 0.00 C ATOM 1552 C TRP A 99 -0.379 4.886 -14.468 1.00 0.00 C ATOM 1553 O TRP A 99 -1.164 4.014 -14.157 1.00 0.00 O ATOM 1554 CB TRP A 99 1.797 4.207 -15.435 1.00 0.00 C ATOM 1555 CG TRP A 99 3.203 4.684 -15.497 1.00 0.00 C ATOM 1556 CD1 TRP A 99 3.580 5.922 -15.878 1.00 0.00 C ATOM 1557 CD2 TRP A 99 4.421 3.955 -15.187 1.00 0.00 C ATOM 1558 NE1 TRP A 99 4.958 6.004 -15.819 1.00 0.00 N ATOM 1559 CE2 TRP A 99 5.521 4.816 -15.395 1.00 0.00 C ATOM 1560 CE3 TRP A 99 4.678 2.646 -14.745 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 6.833 4.394 -15.173 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 5.995 2.218 -14.523 1.00 0.00 C ATOM 1563 CH2 TRP A 99 7.069 3.091 -14.734 1.00 0.00 C ATOM 0 H TRP A 99 1.100 2.830 -13.251 1.00 0.00 H new ATOM 0 HA TRP A 99 1.531 5.719 -13.910 1.00 0.00 H new ATOM 0 HB2 TRP A 99 1.774 3.117 -15.429 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.255 4.532 -16.323 1.00 0.00 H new ATOM 0 HD1 TRP A 99 2.915 6.718 -16.179 1.00 0.00 H new ATOM 0 HE1 TRP A 99 5.493 6.838 -16.059 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.857 1.966 -14.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 7.658 5.070 -15.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.182 1.209 -14.187 1.00 0.00 H new ATOM 0 HH2 TRP A 99 8.080 2.756 -14.557 1.00 0.00 H new ATOM 1574 N LEU A 100 -0.774 5.963 -15.088 1.00 0.00 N ATOM 1575 CA LEU A 100 -2.211 6.136 -15.424 1.00 0.00 C ATOM 1576 C LEU A 100 -2.481 5.487 -16.781 1.00 0.00 C ATOM 1577 O LEU A 100 -1.799 5.746 -17.752 1.00 0.00 O ATOM 1578 CB LEU A 100 -2.551 7.628 -15.475 1.00 0.00 C ATOM 1579 CG LEU A 100 -2.607 8.192 -14.054 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -2.835 9.704 -14.113 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -3.765 7.541 -13.293 1.00 0.00 C ATOM 0 H LEU A 100 -0.164 6.728 -15.375 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.832 5.662 -14.664 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.802 8.162 -16.059 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.509 7.776 -15.974 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.666 7.982 -13.545 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.875 10.106 -13.101 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.017 10.174 -14.658 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.776 9.910 -14.623 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.806 7.942 -12.280 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.703 7.754 -13.806 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.612 6.463 -13.250 1.00 0.00 H new ATOM 1593 N ALA A 101 -3.467 4.635 -16.853 1.00 0.00 N ATOM 1594 CA ALA A 101 -3.770 3.960 -18.146 1.00 0.00 C ATOM 1595 C ALA A 101 -5.279 3.967 -18.388 1.00 0.00 C ATOM 1596 O ALA A 101 -6.066 3.837 -17.470 1.00 0.00 O ATOM 1597 CB ALA A 101 -3.276 2.512 -18.087 1.00 0.00 C ATOM 0 H ALA A 101 -4.074 4.378 -16.075 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.270 4.489 -18.957 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -3.496 2.014 -19.031 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.200 2.501 -17.913 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.780 1.988 -17.275 1.00 0.00 H new ATOM 1603 N GLU A 102 -5.688 4.112 -19.619 1.00 0.00 N ATOM 1604 CA GLU A 102 -7.145 4.119 -19.928 1.00 0.00 C ATOM 1605 C GLU A 102 -7.455 3.021 -20.942 1.00 0.00 C ATOM 1606 O GLU A 102 -6.780 2.875 -21.941 1.00 0.00 O ATOM 1607 CB GLU A 102 -7.537 5.476 -20.519 1.00 0.00 C ATOM 1608 CG GLU A 102 -9.040 5.496 -20.807 1.00 0.00 C ATOM 1609 CD GLU A 102 -9.410 6.814 -21.490 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -8.528 7.639 -21.661 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -10.570 6.975 -21.833 1.00 0.00 O ATOM 0 H GLU A 102 -5.074 4.226 -20.425 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.709 3.943 -19.012 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.279 6.275 -19.824 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.978 5.659 -21.437 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.310 4.655 -21.445 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -9.601 5.385 -19.879 1.00 0.00 H new ATOM 1619 N VAL A 103 -8.484 2.258 -20.700 1.00 0.00 N ATOM 1620 CA VAL A 103 -8.845 1.184 -21.661 1.00 0.00 C ATOM 1621 C VAL A 103 -9.780 1.764 -22.717 1.00 0.00 C ATOM 1622 O VAL A 103 -10.855 2.240 -22.413 1.00 0.00 O ATOM 1623 CB VAL A 103 -9.563 0.037 -20.934 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -8.588 -0.716 -20.031 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -10.700 0.597 -20.079 1.00 0.00 C ATOM 0 H VAL A 103 -9.087 2.332 -19.881 1.00 0.00 H new ATOM 0 HA VAL A 103 -7.937 0.798 -22.125 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.963 -0.648 -21.682 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.113 -1.525 -19.523 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.779 -1.130 -20.634 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.175 -0.031 -19.291 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.206 -0.221 -19.566 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.294 1.291 -19.343 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.412 1.120 -20.718 1.00 0.00 H new ATOM 1635 N LYS A 104 -9.393 1.717 -23.958 1.00 0.00 N ATOM 1636 CA LYS A 104 -10.282 2.252 -25.020 1.00 0.00 C ATOM 1637 C LYS A 104 -11.442 1.278 -25.191 1.00 0.00 C ATOM 1638 O LYS A 104 -12.406 1.546 -25.879 1.00 0.00 O ATOM 1639 CB LYS A 104 -9.493 2.396 -26.323 1.00 0.00 C ATOM 1640 CG LYS A 104 -8.924 1.042 -26.736 1.00 0.00 C ATOM 1641 CD LYS A 104 -7.922 1.243 -27.877 1.00 0.00 C ATOM 1642 CE LYS A 104 -6.686 1.979 -27.348 1.00 0.00 C ATOM 1643 NZ LYS A 104 -5.454 1.351 -27.906 1.00 0.00 N ATOM 0 H LYS A 104 -8.505 1.334 -24.281 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.666 3.236 -24.750 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.140 2.784 -27.110 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -8.685 3.115 -26.192 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.435 0.565 -25.886 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.728 0.378 -27.055 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.633 0.279 -28.295 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.382 1.815 -28.683 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -6.729 3.031 -27.628 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.665 1.940 -26.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.626 1.930 -27.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -5.341 0.396 -27.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -5.535 1.288 -28.941 1.00 0.00 H new ATOM 1657 N ASP A 105 -11.358 0.154 -24.535 1.00 0.00 N ATOM 1658 CA ASP A 105 -12.452 -0.845 -24.613 1.00 0.00 C ATOM 1659 C ASP A 105 -13.235 -0.819 -23.302 1.00 0.00 C ATOM 1660 O ASP A 105 -12.821 -1.380 -22.306 1.00 0.00 O ATOM 1661 CB ASP A 105 -11.862 -2.241 -24.822 1.00 0.00 C ATOM 1662 CG ASP A 105 -11.546 -2.458 -26.304 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -11.851 -1.578 -27.092 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -11.006 -3.503 -26.625 1.00 0.00 O ATOM 0 H ASP A 105 -10.571 -0.114 -23.944 1.00 0.00 H new ATOM 0 HA ASP A 105 -13.110 -0.606 -25.448 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -10.955 -2.355 -24.228 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.566 -2.998 -24.477 1.00 0.00 H new ATOM 1670 N TYR A 106 -14.362 -0.170 -23.291 1.00 0.00 N ATOM 1671 CA TYR A 106 -15.178 -0.105 -22.049 1.00 0.00 C ATOM 1672 C TYR A 106 -15.492 -1.532 -21.595 1.00 0.00 C ATOM 1673 O TYR A 106 -15.675 -1.802 -20.425 1.00 0.00 O ATOM 1674 CB TYR A 106 -16.478 0.646 -22.353 1.00 0.00 C ATOM 1675 CG TYR A 106 -17.242 0.912 -21.077 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -18.126 -0.050 -20.577 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -17.071 2.126 -20.400 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -18.840 0.200 -19.398 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -17.787 2.377 -19.221 1.00 0.00 C ATOM 1680 CZ TYR A 106 -18.670 1.415 -18.720 1.00 0.00 C ATOM 1681 OH TYR A 106 -19.375 1.662 -17.558 1.00 0.00 O ATOM 0 H TYR A 106 -14.756 0.321 -24.093 1.00 0.00 H new ATOM 0 HA TYR A 106 -14.636 0.416 -21.259 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -16.253 1.588 -22.853 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -17.092 0.061 -23.037 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -18.258 -0.986 -21.100 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -16.388 2.868 -20.786 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.521 -0.543 -19.011 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -17.657 3.314 -18.699 1.00 0.00 H new ATOM 0 HH TYR A 106 -19.140 2.549 -17.215 1.00 0.00 H new ATOM 1691 N ASP A 107 -15.557 -2.445 -22.525 1.00 0.00 N ATOM 1692 CA ASP A 107 -15.860 -3.859 -22.172 1.00 0.00 C ATOM 1693 C ASP A 107 -14.579 -4.692 -22.226 1.00 0.00 C ATOM 1694 O ASP A 107 -14.625 -5.900 -22.367 1.00 0.00 O ATOM 1695 CB ASP A 107 -16.867 -4.422 -23.173 1.00 0.00 C ATOM 1696 CG ASP A 107 -16.233 -4.482 -24.567 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -15.025 -4.326 -24.657 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -16.969 -4.683 -25.519 1.00 0.00 O ATOM 0 H ASP A 107 -15.412 -2.270 -23.519 1.00 0.00 H new ATOM 0 HA ASP A 107 -16.275 -3.899 -21.165 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.183 -5.418 -22.864 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -17.760 -3.797 -23.196 1.00 0.00 H new ATOM 1704 N VAL A 108 -13.438 -4.063 -22.139 1.00 0.00 N ATOM 1705 CA VAL A 108 -12.164 -4.836 -22.211 1.00 0.00 C ATOM 1706 C VAL A 108 -12.303 -6.118 -21.400 1.00 0.00 C ATOM 1707 O VAL A 108 -12.988 -6.161 -20.399 1.00 0.00 O ATOM 1708 CB VAL A 108 -10.997 -4.007 -21.662 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -11.270 -3.597 -20.214 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -9.720 -4.847 -21.717 1.00 0.00 C ATOM 0 H VAL A 108 -13.332 -3.055 -22.022 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.960 -5.077 -23.254 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.882 -3.108 -22.267 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.433 -3.009 -19.838 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.181 -3.000 -20.170 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.391 -4.489 -19.600 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.885 -4.265 -21.328 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.849 -5.745 -21.113 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.515 -5.131 -22.749 1.00 0.00 H new ATOM 1720 N GLU A 109 -11.661 -7.165 -21.826 1.00 0.00 N ATOM 1721 CA GLU A 109 -11.765 -8.442 -21.078 1.00 0.00 C ATOM 1722 C GLU A 109 -10.588 -8.557 -20.122 1.00 0.00 C ATOM 1723 O GLU A 109 -9.465 -8.797 -20.518 1.00 0.00 O ATOM 1724 CB GLU A 109 -11.743 -9.618 -22.054 1.00 0.00 C ATOM 1725 CG GLU A 109 -11.936 -10.923 -21.281 1.00 0.00 C ATOM 1726 CD GLU A 109 -13.352 -10.964 -20.707 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -13.555 -11.668 -19.732 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -14.207 -10.285 -21.248 1.00 0.00 O ATOM 0 H GLU A 109 -11.071 -7.192 -22.657 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.700 -8.459 -20.518 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.532 -9.503 -22.797 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.796 -9.639 -22.594 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.773 -11.777 -21.939 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.203 -10.995 -20.477 1.00 0.00 H new ATOM 1736 N ILE A 110 -10.839 -8.395 -18.866 1.00 0.00 N ATOM 1737 CA ILE A 110 -9.745 -8.502 -17.869 1.00 0.00 C ATOM 1738 C ILE A 110 -9.387 -9.975 -17.701 1.00 0.00 C ATOM 1739 O ILE A 110 -9.994 -10.682 -16.921 1.00 0.00 O ATOM 1740 CB ILE A 110 -10.238 -7.937 -16.542 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -10.931 -6.597 -16.801 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -9.053 -7.726 -15.601 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -10.029 -5.716 -17.642 1.00 0.00 C ATOM 0 H ILE A 110 -11.760 -8.191 -18.479 1.00 0.00 H new ATOM 0 HA ILE A 110 -8.867 -7.946 -18.197 1.00 0.00 H new ATOM 0 HB ILE A 110 -10.939 -8.634 -16.082 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.879 -6.759 -17.313 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -11.159 -6.105 -15.856 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -9.409 -7.322 -14.653 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -8.554 -8.679 -15.425 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -8.350 -7.026 -16.053 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -10.522 -4.762 -17.827 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -9.092 -5.544 -17.112 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.823 -6.208 -18.593 1.00 0.00 H new ATOM 1755 N ARG A 111 -8.417 -10.450 -18.426 1.00 0.00 N ATOM 1756 CA ARG A 111 -8.045 -11.884 -18.293 1.00 0.00 C ATOM 1757 C ARG A 111 -7.050 -12.037 -17.155 1.00 0.00 C ATOM 1758 O ARG A 111 -5.963 -11.500 -17.182 1.00 0.00 O ATOM 1759 CB ARG A 111 -7.437 -12.388 -19.597 1.00 0.00 C ATOM 1760 CG ARG A 111 -8.545 -13.006 -20.443 1.00 0.00 C ATOM 1761 CD ARG A 111 -8.072 -13.136 -21.889 1.00 0.00 C ATOM 1762 NE ARG A 111 -9.181 -13.672 -22.724 1.00 0.00 N ATOM 1763 CZ ARG A 111 -9.300 -14.958 -22.903 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -8.454 -15.779 -22.338 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -10.266 -15.419 -23.647 1.00 0.00 N ATOM 0 H ARG A 111 -7.869 -9.914 -19.099 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.935 -12.474 -18.076 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.963 -11.567 -20.135 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.661 -13.126 -19.392 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -8.815 -13.986 -20.048 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.441 -12.386 -20.397 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -7.753 -12.165 -22.268 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -7.208 -13.799 -21.943 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.848 -13.033 -23.156 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -7.700 -15.414 -21.756 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -8.548 -16.785 -22.479 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -10.924 -14.775 -24.086 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -10.364 -16.424 -23.791 1.00 0.00 H new ATOM 1779 N LEU A 112 -7.425 -12.757 -16.148 1.00 0.00 N ATOM 1780 CA LEU A 112 -6.516 -12.932 -14.991 1.00 0.00 C ATOM 1781 C LEU A 112 -5.735 -14.237 -15.149 1.00 0.00 C ATOM 1782 O LEU A 112 -6.258 -15.315 -14.951 1.00 0.00 O ATOM 1783 CB LEU A 112 -7.355 -12.981 -13.712 1.00 0.00 C ATOM 1784 CG LEU A 112 -8.552 -12.038 -13.849 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -9.346 -12.032 -12.546 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -8.067 -10.618 -14.142 1.00 0.00 C ATOM 0 H LEU A 112 -8.323 -13.234 -16.073 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.812 -12.102 -14.939 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.700 -13.999 -13.530 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.747 -12.692 -12.855 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.183 -12.383 -14.668 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.199 -11.360 -12.643 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.700 -13.040 -12.331 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.706 -11.691 -11.732 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.925 -9.953 -14.238 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.432 -10.275 -13.326 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.498 -10.612 -15.072 1.00 0.00 H new ATOM 1798 N SER A 113 -4.480 -14.144 -15.501 1.00 0.00 N ATOM 1799 CA SER A 113 -3.655 -15.374 -15.664 1.00 0.00 C ATOM 1800 C SER A 113 -3.370 -15.961 -14.281 1.00 0.00 C ATOM 1801 O SER A 113 -3.659 -15.348 -13.274 1.00 0.00 O ATOM 1802 CB SER A 113 -2.334 -15.012 -16.344 1.00 0.00 C ATOM 1803 OG SER A 113 -2.585 -14.649 -17.696 1.00 0.00 O ATOM 0 H SER A 113 -3.991 -13.267 -15.683 1.00 0.00 H new ATOM 0 HA SER A 113 -4.188 -16.102 -16.275 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.855 -14.187 -15.817 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.647 -15.858 -16.304 1.00 0.00 H new ATOM 0 HG SER A 113 -1.740 -14.415 -18.134 1.00 0.00 H new ATOM 1809 N HIS A 114 -2.805 -17.138 -14.212 1.00 0.00 N ATOM 1810 CA HIS A 114 -2.516 -17.730 -12.876 1.00 0.00 C ATOM 1811 C HIS A 114 -1.952 -16.640 -11.965 1.00 0.00 C ATOM 1812 O HIS A 114 -0.776 -16.337 -11.990 1.00 0.00 O ATOM 1813 CB HIS A 114 -1.497 -18.866 -13.017 1.00 0.00 C ATOM 1814 CG HIS A 114 -0.363 -18.653 -12.050 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -0.340 -18.490 -10.687 1.00 0.00 N flip ATOM 1816 CD2 HIS A 114 0.960 -18.556 -12.464 1.00 0.00 C flip ATOM 1817 CE1 HIS A 114 0.968 -18.295 -10.264 1.00 0.00 C flip ATOM 1818 NE2 HIS A 114 1.713 -18.343 -11.368 1.00 0.00 N flip ATOM 0 H HIS A 114 -2.535 -17.708 -15.014 1.00 0.00 H new ATOM 0 HA HIS A 114 -3.433 -18.133 -12.447 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -1.978 -19.825 -12.823 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -1.116 -18.901 -14.038 1.00 0.00 H new ATOM 0 HD2 HIS A 114 1.319 -18.637 -13.479 1.00 0.00 H new ATOM 0 HE1 HIS A 114 1.310 -18.137 -9.252 1.00 0.00 H new ATOM 0 HE2 HIS A 114 2.727 -18.232 -11.381 1.00 0.00 H new ATOM 1827 N GLU A 115 -2.786 -16.041 -11.162 1.00 0.00 N ATOM 1828 CA GLU A 115 -2.300 -14.965 -10.256 1.00 0.00 C ATOM 1829 C GLU A 115 -3.498 -14.294 -9.589 1.00 0.00 C ATOM 1830 O GLU A 115 -3.629 -14.287 -8.381 1.00 0.00 O ATOM 1831 CB GLU A 115 -1.529 -13.919 -11.067 1.00 0.00 C ATOM 1832 CG GLU A 115 -0.143 -13.717 -10.458 1.00 0.00 C ATOM 1833 CD GLU A 115 0.742 -12.964 -11.450 1.00 0.00 C ATOM 1834 OE1 GLU A 115 0.258 -12.650 -12.525 1.00 0.00 O ATOM 1835 OE2 GLU A 115 1.890 -12.716 -11.121 1.00 0.00 O ATOM 0 H GLU A 115 -3.782 -16.250 -11.094 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.644 -15.396 -9.499 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.438 -14.243 -12.104 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -2.075 -12.976 -11.075 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.221 -13.157 -9.526 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.303 -14.681 -10.214 1.00 0.00 H new ATOM 1843 N HIS A 116 -4.370 -13.727 -10.373 1.00 0.00 N ATOM 1844 CA HIS A 116 -5.562 -13.045 -9.802 1.00 0.00 C ATOM 1845 C HIS A 116 -6.836 -13.760 -10.251 1.00 0.00 C ATOM 1846 O HIS A 116 -6.929 -14.258 -11.356 1.00 0.00 O ATOM 1847 CB HIS A 116 -5.590 -11.596 -10.288 1.00 0.00 C ATOM 1848 CG HIS A 116 -4.479 -10.830 -9.624 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -3.162 -10.909 -10.058 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -4.471 -9.974 -8.550 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -2.423 -10.121 -9.252 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -3.173 -9.532 -8.321 1.00 0.00 N ATOM 0 H HIS A 116 -4.307 -13.707 -11.391 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.507 -13.069 -8.714 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -5.475 -11.561 -11.371 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -6.552 -11.140 -10.055 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.338 -9.689 -7.973 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -1.356 -9.984 -9.349 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -2.860 -8.891 -7.592 1.00 0.00 H new ATOM 1861 N GLN A 117 -7.820 -13.810 -9.397 1.00 0.00 N ATOM 1862 CA GLN A 117 -9.096 -14.482 -9.764 1.00 0.00 C ATOM 1863 C GLN A 117 -10.252 -13.524 -9.485 1.00 0.00 C ATOM 1864 O GLN A 117 -11.377 -13.932 -9.272 1.00 0.00 O ATOM 1865 CB GLN A 117 -9.265 -15.750 -8.924 1.00 0.00 C ATOM 1866 CG GLN A 117 -10.351 -16.628 -9.544 1.00 0.00 C ATOM 1867 CD GLN A 117 -10.526 -17.895 -8.707 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -9.780 -18.131 -7.778 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -11.486 -18.729 -9.002 1.00 0.00 N ATOM 0 H GLN A 117 -7.795 -13.413 -8.458 1.00 0.00 H new ATOM 0 HA GLN A 117 -9.085 -14.752 -10.820 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.323 -16.296 -8.877 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -9.534 -15.488 -7.900 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -11.292 -16.080 -9.593 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -10.081 -16.890 -10.567 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -12.112 -18.530 -9.782 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -11.610 -19.579 -8.452 1.00 0.00 H new ATOM 1878 N ALA A 118 -9.981 -12.250 -9.472 1.00 0.00 N ATOM 1879 CA ALA A 118 -11.060 -11.268 -9.200 1.00 0.00 C ATOM 1880 C ALA A 118 -10.677 -9.907 -9.762 1.00 0.00 C ATOM 1881 O ALA A 118 -9.586 -9.422 -9.555 1.00 0.00 O ATOM 1882 CB ALA A 118 -11.250 -11.129 -7.691 1.00 0.00 C ATOM 0 H ALA A 118 -9.058 -11.848 -9.638 1.00 0.00 H new ATOM 0 HA ALA A 118 -11.980 -11.617 -9.669 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -12.042 -10.408 -7.489 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.523 -12.096 -7.268 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.321 -10.784 -7.238 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.581 -9.279 -10.450 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.297 -7.935 -11.004 1.00 0.00 C ATOM 1890 C TYR A 119 -12.619 -7.181 -11.132 1.00 0.00 C ATOM 1891 O TYR A 119 -13.606 -7.723 -11.588 1.00 0.00 O ATOM 1892 CB TYR A 119 -10.623 -8.072 -12.365 1.00 0.00 C ATOM 1893 CG TYR A 119 -11.639 -8.445 -13.403 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -12.079 -9.768 -13.509 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -12.134 -7.466 -14.267 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -13.017 -10.111 -14.486 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -13.068 -7.808 -15.248 1.00 0.00 C ATOM 1898 CZ TYR A 119 -13.510 -9.133 -15.357 1.00 0.00 C ATOM 1899 OH TYR A 119 -14.421 -9.479 -16.333 1.00 0.00 O ATOM 0 H TYR A 119 -12.512 -9.643 -10.654 1.00 0.00 H new ATOM 0 HA TYR A 119 -10.625 -7.385 -10.346 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -10.140 -7.134 -12.637 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -9.842 -8.831 -12.319 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -11.695 -10.522 -12.838 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.795 -6.445 -14.177 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.362 -11.131 -14.569 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -13.448 -7.053 -15.920 1.00 0.00 H new ATOM 0 HH TYR A 119 -14.663 -8.683 -16.852 1.00 0.00 H new ATOM 1909 N ARG A 120 -12.661 -5.947 -10.710 1.00 0.00 N ATOM 1910 CA ARG A 120 -13.939 -5.183 -10.787 1.00 0.00 C ATOM 1911 C ARG A 120 -13.673 -3.758 -11.267 1.00 0.00 C ATOM 1912 O ARG A 120 -12.618 -3.206 -11.039 1.00 0.00 O ATOM 1913 CB ARG A 120 -14.552 -5.098 -9.390 1.00 0.00 C ATOM 1914 CG ARG A 120 -14.726 -6.498 -8.803 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.095 -6.386 -7.317 1.00 0.00 C ATOM 1916 NE ARG A 120 -16.510 -6.813 -7.118 1.00 0.00 N ATOM 1917 CZ ARG A 120 -17.114 -6.578 -5.982 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -16.479 -5.971 -5.016 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -18.354 -6.951 -5.813 1.00 0.00 N ATOM 0 H ARG A 120 -11.870 -5.436 -10.317 1.00 0.00 H new ATOM 0 HA ARG A 120 -14.610 -5.690 -11.481 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.913 -4.500 -8.740 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.517 -4.594 -9.439 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -15.505 -7.036 -9.343 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.805 -7.070 -8.918 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.429 -7.008 -6.719 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -14.963 -5.359 -6.976 1.00 0.00 H new ATOM 0 HE ARG A 120 -17.008 -7.290 -7.870 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.510 -5.679 -5.147 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.952 -5.788 -4.131 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -18.851 -7.425 -6.567 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -18.825 -6.768 -4.927 1.00 0.00 H new ATOM 1933 N TRP A 121 -14.642 -3.150 -11.886 1.00 0.00 N ATOM 1934 CA TRP A 121 -14.476 -1.742 -12.337 1.00 0.00 C ATOM 1935 C TRP A 121 -15.285 -0.859 -11.382 1.00 0.00 C ATOM 1936 O TRP A 121 -16.499 -0.864 -11.404 1.00 0.00 O ATOM 1937 CB TRP A 121 -15.002 -1.599 -13.769 1.00 0.00 C ATOM 1938 CG TRP A 121 -14.004 -2.159 -14.732 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -14.007 -3.423 -15.221 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -12.860 -1.493 -15.338 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -12.938 -3.571 -16.086 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -12.202 -2.408 -16.192 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -12.336 -0.194 -15.230 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -11.063 -2.045 -16.910 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -11.192 0.169 -15.953 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -10.558 -0.752 -16.792 1.00 0.00 C ATOM 0 H TRP A 121 -15.547 -3.569 -12.101 1.00 0.00 H new ATOM 0 HA TRP A 121 -13.427 -1.447 -12.329 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -15.953 -2.122 -13.871 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -15.190 -0.549 -13.994 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -14.727 -4.190 -14.975 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -12.720 -4.434 -16.585 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -12.817 0.528 -14.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -10.575 -2.762 -17.554 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -10.796 1.170 -15.861 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -9.679 -0.462 -17.348 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.628 -0.131 -10.512 1.00 0.00 N ATOM 1958 CA LEU A 122 -15.380 0.703 -9.527 1.00 0.00 C ATOM 1959 C LEU A 122 -14.899 2.156 -9.549 1.00 0.00 C ATOM 1960 O LEU A 122 -13.950 2.504 -10.220 1.00 0.00 O ATOM 1961 CB LEU A 122 -15.159 0.157 -8.117 1.00 0.00 C ATOM 1962 CG LEU A 122 -14.626 -1.281 -8.167 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -13.268 -1.334 -7.471 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -15.604 -2.230 -7.457 1.00 0.00 C ATOM 0 H LEU A 122 -13.612 -0.079 -10.442 1.00 0.00 H new ATOM 0 HA LEU A 122 -16.435 0.666 -9.800 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -14.453 0.793 -7.582 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -16.096 0.183 -7.561 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.523 -1.593 -9.206 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.883 -2.353 -7.502 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.572 -0.667 -7.980 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -13.379 -1.020 -6.433 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.217 -3.248 -7.498 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.716 -1.926 -6.416 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.574 -2.190 -7.953 1.00 0.00 H new ATOM 1976 N GLY A 123 -15.559 3.005 -8.801 1.00 0.00 N ATOM 1977 CA GLY A 123 -15.165 4.442 -8.754 1.00 0.00 C ATOM 1978 C GLY A 123 -14.050 4.659 -7.726 1.00 0.00 C ATOM 1979 O GLY A 123 -13.613 3.743 -7.056 1.00 0.00 O ATOM 0 H GLY A 123 -16.359 2.760 -8.218 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.828 4.765 -9.739 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.029 5.054 -8.496 1.00 0.00 H new ATOM 1983 N LEU A 124 -13.592 5.876 -7.600 1.00 0.00 N ATOM 1984 CA LEU A 124 -12.510 6.185 -6.621 1.00 0.00 C ATOM 1985 C LEU A 124 -12.904 5.711 -5.221 1.00 0.00 C ATOM 1986 O LEU A 124 -12.141 5.060 -4.539 1.00 0.00 O ATOM 1987 CB LEU A 124 -12.289 7.703 -6.604 1.00 0.00 C ATOM 1988 CG LEU A 124 -11.400 8.116 -5.422 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -10.145 7.240 -5.350 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -10.982 9.576 -5.602 1.00 0.00 C ATOM 0 H LEU A 124 -13.924 6.676 -8.138 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.596 5.670 -6.915 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.826 8.017 -7.539 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -13.250 8.213 -6.537 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.965 7.991 -4.498 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.531 7.552 -4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.436 6.197 -5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.574 7.347 -6.272 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.350 9.879 -4.767 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.428 9.683 -6.534 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -11.870 10.208 -5.633 1.00 0.00 H new ATOM 2002 N GLU A 125 -14.082 6.036 -4.779 1.00 0.00 N ATOM 2003 CA GLU A 125 -14.496 5.608 -3.415 1.00 0.00 C ATOM 2004 C GLU A 125 -14.450 4.083 -3.290 1.00 0.00 C ATOM 2005 O GLU A 125 -13.795 3.549 -2.418 1.00 0.00 O ATOM 2006 CB GLU A 125 -15.910 6.125 -3.140 1.00 0.00 C ATOM 2007 CG GLU A 125 -16.758 5.029 -2.495 1.00 0.00 C ATOM 2008 CD GLU A 125 -18.111 5.612 -2.087 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -18.292 6.806 -2.253 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -18.942 4.855 -1.615 1.00 0.00 O ATOM 0 H GLU A 125 -14.774 6.576 -5.298 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.806 6.024 -2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.866 6.994 -2.484 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -16.373 6.452 -4.071 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.900 4.205 -3.194 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.246 4.623 -1.623 1.00 0.00 H new ATOM 2018 N GLU A 126 -15.123 3.370 -4.149 1.00 0.00 N ATOM 2019 CA GLU A 126 -15.087 1.886 -4.047 1.00 0.00 C ATOM 2020 C GLU A 126 -13.656 1.408 -4.266 1.00 0.00 C ATOM 2021 O GLU A 126 -13.218 0.434 -3.693 1.00 0.00 O ATOM 2022 CB GLU A 126 -15.997 1.264 -5.096 1.00 0.00 C ATOM 2023 CG GLU A 126 -15.981 -0.249 -4.914 1.00 0.00 C ATOM 2024 CD GLU A 126 -17.232 -0.860 -5.545 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -17.478 -2.030 -5.303 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -17.922 -0.150 -6.256 1.00 0.00 O ATOM 0 H GLU A 126 -15.690 3.746 -4.909 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.434 1.584 -3.059 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -17.012 1.647 -4.992 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.657 1.529 -6.097 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.087 -0.670 -5.375 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.940 -0.496 -3.853 1.00 0.00 H new ATOM 2034 N ALA A 127 -12.921 2.092 -5.088 1.00 0.00 N ATOM 2035 CA ALA A 127 -11.516 1.687 -5.333 1.00 0.00 C ATOM 2036 C ALA A 127 -10.700 1.956 -4.068 1.00 0.00 C ATOM 2037 O ALA A 127 -9.747 1.266 -3.765 1.00 0.00 O ATOM 2038 CB ALA A 127 -10.958 2.512 -6.486 1.00 0.00 C ATOM 0 H ALA A 127 -13.233 2.916 -5.602 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.465 0.628 -5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.924 2.222 -6.674 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.554 2.335 -7.382 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.996 3.570 -6.228 1.00 0.00 H new ATOM 2044 N CYS A 128 -11.068 2.973 -3.333 1.00 0.00 N ATOM 2045 CA CYS A 128 -10.321 3.315 -2.091 1.00 0.00 C ATOM 2046 C CYS A 128 -10.539 2.238 -1.019 1.00 0.00 C ATOM 2047 O CYS A 128 -9.615 1.857 -0.328 1.00 0.00 O ATOM 2048 CB CYS A 128 -10.808 4.666 -1.563 1.00 0.00 C ATOM 2049 SG CYS A 128 -10.998 4.576 0.233 1.00 0.00 S ATOM 0 H CYS A 128 -11.858 3.583 -3.543 1.00 0.00 H new ATOM 0 HA CYS A 128 -9.257 3.368 -2.323 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -10.097 5.449 -1.826 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.758 4.929 -2.028 1.00 0.00 H new ATOM 0 HG CYS A 128 -12.149 4.045 0.522 1.00 0.00 H new ATOM 2055 N GLN A 129 -11.739 1.741 -0.861 1.00 0.00 N ATOM 2056 CA GLN A 129 -11.953 0.696 0.187 1.00 0.00 C ATOM 2057 C GLN A 129 -11.158 -0.551 -0.179 1.00 0.00 C ATOM 2058 O GLN A 129 -10.497 -1.148 0.648 1.00 0.00 O ATOM 2059 CB GLN A 129 -13.436 0.312 0.304 1.00 0.00 C ATOM 2060 CG GLN A 129 -14.212 0.755 -0.936 1.00 0.00 C ATOM 2061 CD GLN A 129 -14.849 2.119 -0.669 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -14.193 3.028 -0.201 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -16.113 2.301 -0.942 1.00 0.00 N ATOM 0 H GLN A 129 -12.564 2.006 -1.399 1.00 0.00 H new ATOM 0 HA GLN A 129 -11.621 1.104 1.142 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -13.528 -0.767 0.430 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -13.867 0.774 1.192 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -13.545 0.814 -1.796 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -14.981 0.022 -1.179 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -16.665 1.538 -1.335 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -16.548 3.206 -0.762 1.00 0.00 H new ATOM 2072 N LEU A 130 -11.227 -0.959 -1.409 1.00 0.00 N ATOM 2073 CA LEU A 130 -10.489 -2.177 -1.821 1.00 0.00 C ATOM 2074 C LEU A 130 -8.982 -1.936 -1.698 1.00 0.00 C ATOM 2075 O LEU A 130 -8.263 -2.744 -1.145 1.00 0.00 O ATOM 2076 CB LEU A 130 -10.851 -2.507 -3.267 1.00 0.00 C ATOM 2077 CG LEU A 130 -12.376 -2.583 -3.416 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -12.716 -2.792 -4.883 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -12.937 -3.754 -2.605 1.00 0.00 C ATOM 0 H LEU A 130 -11.762 -0.502 -2.147 1.00 0.00 H new ATOM 0 HA LEU A 130 -10.762 -3.012 -1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.449 -1.746 -3.935 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.400 -3.456 -3.557 1.00 0.00 H new ATOM 0 HG LEU A 130 -12.815 -1.656 -3.048 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -13.798 -2.848 -5.001 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -12.329 -1.958 -5.469 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -12.265 -3.721 -5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -14.020 -3.792 -2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.500 -4.686 -2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.691 -3.618 -1.552 1.00 0.00 H new ATOM 2091 N ALA A 131 -8.489 -0.834 -2.190 1.00 0.00 N ATOM 2092 CA ALA A 131 -7.031 -0.573 -2.070 1.00 0.00 C ATOM 2093 C ALA A 131 -6.665 -0.400 -0.595 1.00 0.00 C ATOM 2094 O ALA A 131 -5.668 -0.904 -0.129 1.00 0.00 O ATOM 2095 CB ALA A 131 -6.674 0.691 -2.839 1.00 0.00 C ATOM 0 H ALA A 131 -9.028 -0.110 -2.665 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.475 -1.414 -2.484 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.604 0.881 -2.750 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.934 0.563 -3.890 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.228 1.535 -2.429 1.00 0.00 H new ATOM 2101 N GLN A 132 -7.478 0.298 0.142 1.00 0.00 N ATOM 2102 CA GLN A 132 -7.206 0.501 1.597 1.00 0.00 C ATOM 2103 C GLN A 132 -5.738 0.892 1.850 1.00 0.00 C ATOM 2104 O GLN A 132 -5.348 1.119 2.978 1.00 0.00 O ATOM 2105 CB GLN A 132 -7.550 -0.778 2.378 1.00 0.00 C ATOM 2106 CG GLN A 132 -6.606 -1.920 1.993 1.00 0.00 C ATOM 2107 CD GLN A 132 -6.801 -3.088 2.959 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -7.455 -2.951 3.973 1.00 0.00 O ATOM 2109 NE2 GLN A 132 -6.260 -4.242 2.684 1.00 0.00 N ATOM 0 H GLN A 132 -8.329 0.743 -0.201 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.835 1.321 1.944 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.478 -0.586 3.449 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.581 -1.068 2.174 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -6.805 -2.242 0.971 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -5.572 -1.577 2.023 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.711 -4.358 1.832 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -6.386 -5.029 3.320 1.00 0.00 H new ATOM 2118 N PHE A 133 -4.915 0.973 0.833 1.00 0.00 N ATOM 2119 CA PHE A 133 -3.488 1.352 1.077 1.00 0.00 C ATOM 2120 C PHE A 133 -3.352 2.873 0.984 1.00 0.00 C ATOM 2121 O PHE A 133 -3.967 3.511 0.151 1.00 0.00 O ATOM 2122 CB PHE A 133 -2.563 0.717 0.032 1.00 0.00 C ATOM 2123 CG PHE A 133 -2.888 -0.744 -0.152 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -2.394 -1.693 0.751 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -3.665 -1.151 -1.240 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -2.687 -3.051 0.567 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -3.955 -2.505 -1.425 1.00 0.00 C ATOM 2128 CZ PHE A 133 -3.465 -3.456 -0.523 1.00 0.00 C ATOM 0 H PHE A 133 -5.164 0.796 -0.140 1.00 0.00 H new ATOM 0 HA PHE A 133 -3.202 0.995 2.066 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -2.667 1.240 -0.919 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.524 0.827 0.344 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.788 -1.379 1.588 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -4.042 -0.418 -1.938 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.313 -3.784 1.266 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.558 -2.818 -2.265 1.00 0.00 H new ATOM 0 HZ PHE A 133 -3.687 -4.503 -0.668 1.00 0.00 H new ATOM 2138 N LYS A 134 -2.553 3.458 1.830 1.00 0.00 N ATOM 2139 CA LYS A 134 -2.378 4.936 1.789 1.00 0.00 C ATOM 2140 C LYS A 134 -1.839 5.349 0.423 1.00 0.00 C ATOM 2141 O LYS A 134 -2.278 6.319 -0.161 1.00 0.00 O ATOM 2142 CB LYS A 134 -1.384 5.355 2.873 1.00 0.00 C ATOM 2143 CG LYS A 134 -1.308 6.882 2.943 1.00 0.00 C ATOM 2144 CD LYS A 134 -0.271 7.289 3.992 1.00 0.00 C ATOM 2145 CE LYS A 134 -0.345 8.798 4.228 1.00 0.00 C ATOM 2146 NZ LYS A 134 0.972 9.420 3.914 1.00 0.00 N ATOM 0 H LYS A 134 -2.013 2.977 2.549 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.338 5.422 1.961 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.693 4.952 3.838 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.399 4.942 2.656 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.036 7.289 1.969 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.284 7.295 3.200 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.454 6.755 4.925 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.728 7.012 3.657 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.123 9.236 3.603 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.616 9.001 5.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.919 10.446 4.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.705 9.011 4.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 1.213 9.238 2.919 1.00 0.00 H new ATOM 2160 N GLU A 135 -0.886 4.627 -0.096 1.00 0.00 N ATOM 2161 CA GLU A 135 -0.329 4.994 -1.424 1.00 0.00 C ATOM 2162 C GLU A 135 -1.381 4.760 -2.504 1.00 0.00 C ATOM 2163 O GLU A 135 -1.661 5.629 -3.305 1.00 0.00 O ATOM 2164 CB GLU A 135 0.889 4.131 -1.718 1.00 0.00 C ATOM 2165 CG GLU A 135 1.975 4.399 -0.676 1.00 0.00 C ATOM 2166 CD GLU A 135 2.419 5.859 -0.777 1.00 0.00 C ATOM 2167 OE1 GLU A 135 2.221 6.444 -1.829 1.00 0.00 O ATOM 2168 OE2 GLU A 135 2.949 6.366 0.198 1.00 0.00 O ATOM 0 H GLU A 135 -0.472 3.803 0.340 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.042 6.046 -1.416 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.611 3.077 -1.705 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.268 4.348 -2.717 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.596 4.190 0.324 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.824 3.736 -0.840 1.00 0.00 H new ATOM 2176 N MET A 136 -1.970 3.595 -2.533 1.00 0.00 N ATOM 2177 CA MET A 136 -3.004 3.311 -3.566 1.00 0.00 C ATOM 2178 C MET A 136 -4.129 4.327 -3.465 1.00 0.00 C ATOM 2179 O MET A 136 -4.608 4.838 -4.458 1.00 0.00 O ATOM 2180 CB MET A 136 -3.604 1.930 -3.340 1.00 0.00 C ATOM 2181 CG MET A 136 -2.602 0.847 -3.740 1.00 0.00 C ATOM 2182 SD MET A 136 -3.389 -0.294 -4.899 1.00 0.00 S ATOM 2183 CE MET A 136 -4.041 0.958 -6.035 1.00 0.00 C ATOM 0 H MET A 136 -1.779 2.829 -1.887 1.00 0.00 H new ATOM 0 HA MET A 136 -2.529 3.362 -4.546 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.879 1.812 -2.292 1.00 0.00 H new ATOM 0 HB3 MET A 136 -4.518 1.823 -3.923 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.723 1.300 -4.198 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.259 0.308 -2.857 1.00 0.00 H new ATOM 0 HE1 MET A 136 -5.084 0.736 -6.262 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.972 1.942 -5.571 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.460 0.951 -6.957 1.00 0.00 H new ATOM 2193 N LYS A 137 -4.565 4.620 -2.275 1.00 0.00 N ATOM 2194 CA LYS A 137 -5.666 5.599 -2.135 1.00 0.00 C ATOM 2195 C LYS A 137 -5.229 6.910 -2.786 1.00 0.00 C ATOM 2196 O LYS A 137 -5.942 7.487 -3.580 1.00 0.00 O ATOM 2197 CB LYS A 137 -5.971 5.826 -0.655 1.00 0.00 C ATOM 2198 CG LYS A 137 -7.217 6.703 -0.530 1.00 0.00 C ATOM 2199 CD LYS A 137 -7.319 7.254 0.892 1.00 0.00 C ATOM 2200 CE LYS A 137 -7.762 6.145 1.849 1.00 0.00 C ATOM 2201 NZ LYS A 137 -9.073 6.513 2.458 1.00 0.00 N ATOM 0 H LYS A 137 -4.209 4.227 -1.403 1.00 0.00 H new ATOM 0 HA LYS A 137 -6.567 5.224 -2.621 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.131 4.872 -0.153 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.123 6.305 -0.165 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.169 7.524 -1.246 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.108 6.122 -0.770 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -6.355 7.654 1.206 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.031 8.078 0.922 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.850 5.200 1.313 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -7.014 6.001 2.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.129 6.126 3.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.160 7.549 2.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.845 6.121 1.882 1.00 0.00 H new ATOM 2215 N ALA A 138 -4.046 7.373 -2.474 1.00 0.00 N ATOM 2216 CA ALA A 138 -3.556 8.633 -3.096 1.00 0.00 C ATOM 2217 C ALA A 138 -3.198 8.363 -4.558 1.00 0.00 C ATOM 2218 O ALA A 138 -3.484 9.157 -5.431 1.00 0.00 O ATOM 2219 CB ALA A 138 -2.327 9.140 -2.346 1.00 0.00 C ATOM 0 H ALA A 138 -3.402 6.933 -1.817 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.336 9.392 -3.045 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.974 10.062 -2.807 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -2.589 9.332 -1.305 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.539 8.388 -2.389 1.00 0.00 H new ATOM 2225 N ALA A 139 -2.588 7.242 -4.841 1.00 0.00 N ATOM 2226 CA ALA A 139 -2.238 6.938 -6.256 1.00 0.00 C ATOM 2227 C ALA A 139 -3.524 7.000 -7.072 1.00 0.00 C ATOM 2228 O ALA A 139 -3.560 7.523 -8.166 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.634 5.535 -6.348 1.00 0.00 C ATOM 0 H ALA A 139 -2.320 6.531 -4.160 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.509 7.654 -6.634 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.379 5.316 -7.385 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.734 5.485 -5.735 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.358 4.803 -5.990 1.00 0.00 H new ATOM 2235 N LEU A 140 -4.588 6.483 -6.525 1.00 0.00 N ATOM 2236 CA LEU A 140 -5.891 6.521 -7.237 1.00 0.00 C ATOM 2237 C LEU A 140 -6.453 7.943 -7.189 1.00 0.00 C ATOM 2238 O LEU A 140 -6.954 8.461 -8.167 1.00 0.00 O ATOM 2239 CB LEU A 140 -6.866 5.582 -6.530 1.00 0.00 C ATOM 2240 CG LEU A 140 -6.544 4.131 -6.887 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -7.003 3.215 -5.753 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -7.284 3.752 -8.169 1.00 0.00 C ATOM 0 H LEU A 140 -4.609 6.033 -5.610 1.00 0.00 H new ATOM 0 HA LEU A 140 -5.754 6.213 -8.274 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -6.802 5.723 -5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.889 5.819 -6.822 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.470 4.021 -7.034 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.774 2.180 -6.006 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.485 3.487 -4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -8.078 3.324 -5.610 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.057 2.718 -8.428 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.358 3.861 -8.015 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.966 4.407 -8.980 1.00 0.00 H new ATOM 2254 N GLN A 141 -6.377 8.574 -6.047 1.00 0.00 N ATOM 2255 CA GLN A 141 -6.913 9.956 -5.924 1.00 0.00 C ATOM 2256 C GLN A 141 -6.059 10.915 -6.754 1.00 0.00 C ATOM 2257 O GLN A 141 -6.570 11.689 -7.538 1.00 0.00 O ATOM 2258 CB GLN A 141 -6.903 10.372 -4.447 1.00 0.00 C ATOM 2259 CG GLN A 141 -6.294 11.767 -4.289 1.00 0.00 C ATOM 2260 CD GLN A 141 -6.434 12.217 -2.833 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -7.143 11.498 -2.006 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -5.895 13.235 -2.444 1.00 0.00 N flip ATOM 0 H GLN A 141 -5.967 8.190 -5.196 1.00 0.00 H new ATOM 0 HA GLN A 141 -7.937 9.990 -6.297 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.920 10.366 -4.054 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -6.331 9.651 -3.863 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -5.243 11.753 -4.578 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -6.797 12.473 -4.950 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -5.341 13.797 -3.090 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -5.997 13.527 -1.472 1.00 0.00 H new ATOM 2271 N GLU A 142 -4.766 10.866 -6.604 1.00 0.00 N ATOM 2272 CA GLU A 142 -3.903 11.773 -7.405 1.00 0.00 C ATOM 2273 C GLU A 142 -4.059 11.414 -8.879 1.00 0.00 C ATOM 2274 O GLU A 142 -4.077 12.268 -9.742 1.00 0.00 O ATOM 2275 CB GLU A 142 -2.442 11.596 -6.991 1.00 0.00 C ATOM 2276 CG GLU A 142 -2.255 12.067 -5.546 1.00 0.00 C ATOM 2277 CD GLU A 142 -0.789 11.899 -5.141 1.00 0.00 C ATOM 2278 OE1 GLU A 142 -0.415 12.428 -4.107 1.00 0.00 O ATOM 2279 OE2 GLU A 142 -0.065 11.239 -5.869 1.00 0.00 O ATOM 0 H GLU A 142 -4.273 10.242 -5.966 1.00 0.00 H new ATOM 0 HA GLU A 142 -4.197 12.809 -7.236 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.152 10.549 -7.083 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.794 12.166 -7.656 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -2.552 13.111 -5.451 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.896 11.491 -4.879 1.00 0.00 H new ATOM 2287 N GLY A 143 -4.185 10.150 -9.172 1.00 0.00 N ATOM 2288 CA GLY A 143 -4.355 9.732 -10.587 1.00 0.00 C ATOM 2289 C GLY A 143 -5.638 10.355 -11.133 1.00 0.00 C ATOM 2290 O GLY A 143 -5.664 10.895 -12.218 1.00 0.00 O ATOM 0 H GLY A 143 -4.177 9.390 -8.492 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.498 10.051 -11.180 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.404 8.645 -10.656 1.00 0.00 H new ATOM 2294 N HIS A 144 -6.699 10.297 -10.373 1.00 0.00 N ATOM 2295 CA HIS A 144 -7.983 10.898 -10.830 1.00 0.00 C ATOM 2296 C HIS A 144 -7.778 12.395 -11.063 1.00 0.00 C ATOM 2297 O HIS A 144 -8.340 12.978 -11.968 1.00 0.00 O ATOM 2298 CB HIS A 144 -9.053 10.698 -9.751 1.00 0.00 C ATOM 2299 CG HIS A 144 -10.051 9.665 -10.200 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -10.538 8.688 -9.342 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -10.675 9.449 -11.407 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -11.412 7.937 -10.037 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -11.529 8.358 -11.296 1.00 0.00 N ATOM 0 H HIS A 144 -6.730 9.858 -9.453 1.00 0.00 H new ATOM 0 HA HIS A 144 -8.304 10.418 -11.755 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -8.586 10.383 -8.818 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -9.560 11.642 -9.550 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -10.280 8.562 -8.363 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -10.525 10.036 -12.301 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -11.952 7.097 -9.625 1.00 0.00 H new ATOM 2312 N GLN A 145 -6.985 13.024 -10.241 1.00 0.00 N ATOM 2313 CA GLN A 145 -6.752 14.484 -10.404 1.00 0.00 C ATOM 2314 C GLN A 145 -6.289 14.794 -11.827 1.00 0.00 C ATOM 2315 O GLN A 145 -6.818 15.668 -12.485 1.00 0.00 O ATOM 2316 CB GLN A 145 -5.677 14.940 -9.418 1.00 0.00 C ATOM 2317 CG GLN A 145 -5.390 16.425 -9.636 1.00 0.00 C ATOM 2318 CD GLN A 145 -4.544 16.961 -8.478 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -4.332 16.275 -7.498 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -4.044 18.164 -8.552 1.00 0.00 N ATOM 0 H GLN A 145 -6.488 12.589 -9.463 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.686 15.012 -10.210 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -6.010 14.768 -8.394 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -4.767 14.357 -9.559 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -4.865 16.569 -10.580 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -6.326 16.980 -9.703 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -4.222 18.740 -9.375 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -3.475 18.528 -7.787 1.00 0.00 H new ATOM 2329 N PHE A 146 -5.305 14.092 -12.310 1.00 0.00 N ATOM 2330 CA PHE A 146 -4.813 14.357 -13.691 1.00 0.00 C ATOM 2331 C PHE A 146 -5.936 14.085 -14.692 1.00 0.00 C ATOM 2332 O PHE A 146 -6.187 14.871 -15.582 1.00 0.00 O ATOM 2333 CB PHE A 146 -3.631 13.430 -13.992 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.926 13.881 -15.254 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.560 13.773 -16.499 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.628 14.400 -15.177 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -2.894 14.185 -17.658 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -0.966 14.811 -16.340 1.00 0.00 C ATOM 2339 CZ PHE A 146 -1.605 14.703 -17.580 1.00 0.00 C ATOM 0 H PHE A 146 -4.820 13.347 -11.810 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.496 15.397 -13.773 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -2.933 13.434 -13.155 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.983 12.405 -14.109 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.561 13.372 -16.564 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.137 14.483 -14.219 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -3.382 14.101 -18.618 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.036 15.211 -16.280 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.097 15.022 -18.478 1.00 0.00 H new ATOM 2349 N LEU A 147 -6.608 12.973 -14.558 1.00 0.00 N ATOM 2350 CA LEU A 147 -7.703 12.645 -15.516 1.00 0.00 C ATOM 2351 C LEU A 147 -8.666 13.825 -15.615 1.00 0.00 C ATOM 2352 O LEU A 147 -9.091 14.199 -16.690 1.00 0.00 O ATOM 2353 CB LEU A 147 -8.451 11.405 -15.024 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.454 10.257 -14.851 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.194 8.984 -14.443 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -6.720 10.014 -16.169 1.00 0.00 C ATOM 0 H LEU A 147 -6.446 12.279 -13.828 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.280 12.445 -16.501 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.949 11.617 -14.078 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.227 11.126 -15.737 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.736 10.522 -14.075 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.479 8.170 -14.321 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.716 9.152 -13.501 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -8.916 8.720 -15.215 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.010 9.196 -16.045 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.441 9.754 -16.944 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.185 10.918 -16.459 1.00 0.00 H new ATOM 2368 N CYS A 148 -9.001 14.424 -14.512 1.00 0.00 N ATOM 2369 CA CYS A 148 -9.923 15.590 -14.553 1.00 0.00 C ATOM 2370 C CYS A 148 -9.288 16.700 -15.397 1.00 0.00 C ATOM 2371 O CYS A 148 -9.970 17.509 -15.995 1.00 0.00 O ATOM 2372 CB CYS A 148 -10.155 16.105 -13.131 1.00 0.00 C ATOM 2373 SG CYS A 148 -10.993 14.834 -12.150 1.00 0.00 S ATOM 0 H CYS A 148 -8.677 14.158 -13.582 1.00 0.00 H new ATOM 0 HA CYS A 148 -10.875 15.291 -14.991 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -9.203 16.366 -12.669 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -10.757 17.014 -13.157 1.00 0.00 H new ATOM 0 HG CYS A 148 -10.154 13.882 -11.866 1.00 0.00 H new ATOM 2379 N SER A 149 -7.983 16.749 -15.437 1.00 0.00 N ATOM 2380 CA SER A 149 -7.290 17.807 -16.226 1.00 0.00 C ATOM 2381 C SER A 149 -7.219 17.408 -17.701 1.00 0.00 C ATOM 2382 O SER A 149 -6.726 18.151 -18.527 1.00 0.00 O ATOM 2383 CB SER A 149 -5.869 17.976 -15.693 1.00 0.00 C ATOM 2384 OG SER A 149 -5.921 18.388 -14.335 1.00 0.00 O ATOM 0 H SER A 149 -7.365 16.097 -14.954 1.00 0.00 H new ATOM 0 HA SER A 149 -7.846 18.740 -16.133 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.322 17.037 -15.779 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.331 18.714 -16.288 1.00 0.00 H new ATOM 0 HG SER A 149 -5.010 18.495 -13.991 1.00 0.00 H new ATOM 2390 N ILE A 150 -7.689 16.243 -18.045 1.00 0.00 N ATOM 2391 CA ILE A 150 -7.626 15.814 -19.465 1.00 0.00 C ATOM 2392 C ILE A 150 -8.987 16.026 -20.112 1.00 0.00 C ATOM 2393 O ILE A 150 -9.700 16.958 -19.804 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.254 14.336 -19.529 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.099 14.078 -18.567 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -6.825 13.974 -20.953 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -5.541 12.670 -18.793 1.00 0.00 C ATOM 0 H ILE A 150 -8.113 15.572 -17.405 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.875 16.400 -19.995 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.113 13.726 -19.250 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.314 14.819 -18.719 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.441 14.183 -17.537 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -6.560 12.918 -20.996 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.647 14.170 -21.642 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -5.962 14.576 -21.237 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.716 12.491 -18.103 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.327 11.935 -18.618 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.182 12.581 -19.819 1.00 0.00 H new ATOM 2409 N GLU A 151 -9.357 15.161 -20.997 1.00 0.00 N ATOM 2410 CA GLU A 151 -10.680 15.301 -21.653 1.00 0.00 C ATOM 2411 C GLU A 151 -11.694 14.529 -20.824 1.00 0.00 C ATOM 2412 O GLU A 151 -12.786 14.223 -21.257 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.606 14.739 -23.068 1.00 0.00 C ATOM 2414 CG GLU A 151 -9.350 15.295 -23.735 1.00 0.00 C ATOM 2415 CD GLU A 151 -9.476 15.194 -25.254 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -10.400 14.544 -25.711 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -8.648 15.775 -25.937 1.00 0.00 O ATOM 0 H GLU A 151 -8.803 14.360 -21.298 1.00 0.00 H new ATOM 0 HA GLU A 151 -10.975 16.348 -21.717 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.573 13.650 -23.044 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -11.494 15.019 -23.635 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.203 16.335 -23.442 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -8.474 14.742 -23.397 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.315 14.211 -19.624 1.00 0.00 N ATOM 2426 CA ALA A 152 -12.216 13.451 -18.715 1.00 0.00 C ATOM 2427 C ALA A 152 -13.390 14.339 -18.295 1.00 0.00 C ATOM 2428 O ALA A 152 -14.519 13.896 -18.212 1.00 0.00 O ATOM 2429 CB ALA A 152 -11.435 13.029 -17.471 1.00 0.00 C ATOM 0 H ALA A 152 -10.406 14.448 -19.226 1.00 0.00 H new ATOM 0 HA ALA A 152 -12.594 12.569 -19.232 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -12.090 12.472 -16.802 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.596 12.399 -17.765 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -11.061 13.915 -16.958 1.00 0.00 H new ATOM 2435 N LEU A 153 -13.132 15.590 -18.026 1.00 0.00 N ATOM 2436 CA LEU A 153 -14.236 16.498 -17.609 1.00 0.00 C ATOM 2437 C LEU A 153 -15.095 16.842 -18.825 1.00 0.00 C ATOM 2438 O LEU A 153 -14.834 16.372 -19.931 1.00 0.00 O ATOM 2439 CB LEU A 153 -13.650 17.785 -17.021 1.00 0.00 C ATOM 2440 CG LEU A 153 -14.731 18.537 -16.236 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -14.074 19.419 -15.174 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -15.547 19.419 -17.187 1.00 0.00 C ATOM 0 H LEU A 153 -12.209 16.020 -18.077 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.848 16.002 -16.856 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.811 17.548 -16.367 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -13.262 18.417 -17.820 1.00 0.00 H new ATOM 0 HG LEU A 153 -15.390 17.813 -15.757 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -14.844 19.953 -14.617 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.497 18.796 -14.490 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -13.412 20.138 -15.657 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -16.313 19.950 -16.623 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -14.888 20.139 -17.671 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -16.021 18.795 -17.945 1.00 0.00 H new TER 2454 LEU A 153