USER MOD reduce.3.24.130724 H: found=0, std=0, add=1190, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1190 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 142 ASN : amide:sc= 0.712 K(o=2.2,f=-4.9!) USER MOD Set 1.2: A 145 SER OG : rot -103:sc= 1.53 USER MOD Set 2.1: A 94 HIS : no HE2:sc= -1.94 K(o=-1.6,f=-3.7!) USER MOD Set 2.2: A 113 GLN : amide:sc= -0.254 K(o=-1.6,f=-4.5!) USER MOD Set 2.3: A 125 SER OG : rot 4:sc= 0.597 USER MOD Set 3.1: A 68 GLN : amide:sc= 0.877 K(o=-0.36,f=-2!) USER MOD Set 3.2: A 70 ASN :FLIP amide:sc= -1.23! F(o=-2,f=-0.36!) USER MOD Set 4.1: A 48 GLN :FLIP amide:sc= -1.98 F(o=-3.2!,f=-2.3) USER MOD Set 4.2: A 63 LYS NZ :NH3+ -155:sc= 0.0657 (180deg=-0.606) USER MOD Set 4.3: A 65 THR OG1 : rot -16:sc= -0.431 USER MOD Set 5.1: A 34 MET CE :methyl -167:sc=-0.00885 (180deg=0) USER MOD Set 5.2: A 37 THR OG1 : rot -130:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -176:sc= -0.632 (180deg=-0.676) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.942 K(o=-0.94,f=-6.2!) USER MOD Single : A 19 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.408) USER MOD Single : A 26 ASN :FLIP amide:sc= -1.33 F(o=-12!,f=-1.3) USER MOD Single : A 31 LYS NZ :NH3+ -177:sc= -3.94! (180deg=-4.06!) USER MOD Single : A 33 TYR OH : rot 180:sc= -0.871 USER MOD Single : A 38 THR OG1 : rot 44:sc= 0.291 USER MOD Single : A 41 SER OG : rot -110:sc= 0.193! USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot -120:sc= -0.214 USER MOD Single : A 52 LYS NZ :NH3+ 161:sc= -0.0636 (180deg=-0.496) USER MOD Single : A 56 LYS NZ :NH3+ -160:sc= -0.782 (180deg=-1.48) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -2.16! C(o=-2.2!,f=-1.7!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 96:sc= 0.3 USER MOD Single : A 79 HIS : no HD1:sc= -1.24! C(o=-1.2!,f=-4.7!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -88:sc= 1.17 USER MOD Single : A 86 LYS NZ :NH3+ -149:sc= -0.175 (180deg=-0.873) USER MOD Single : A 92 ASN : amide:sc= -3.55 K(o=-3.6,f=-6.5!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 152:sc= -0.215 (180deg=-1.03) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.411! K(o=-0.41!,f=-2.7) USER MOD Single : A 116 ASN : amide:sc= -1.02 K(o=-1,f=-1.8!) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0804 USER MOD Single : A 120 LYS NZ :NH3+ -165:sc= -0.013 (180deg=-0.271) USER MOD Single : A 122 GLN :FLIP amide:sc= -1.11 F(o=-4!,f=-1.1) USER MOD Single : A 123 LYS NZ :NH3+ -152:sc= -0.103 (180deg=-0.719) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=-0.0071) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 130 ASN :FLIP amide:sc= -1.64 F(o=-5.3!,f=-1.6) USER MOD Single : A 131 THR OG1 : rot 72:sc= 0.708 USER MOD Single : A 132 MET CE :methyl -177:sc= 0 (180deg=-0.00482) USER MOD Single : A 137 LYS NZ :NH3+ 144:sc= -5.04! (180deg=-7.57!) USER MOD Single : A 138 LYS NZ :NH3+ 160:sc= -0.0571 (180deg=-0.444) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.943 13.740 -21.160 1.00 1.00 N ATOM 2 CA MET A 1 -11.213 14.058 -19.899 1.00 1.00 C ATOM 3 C MET A 1 -10.191 12.962 -19.616 1.00 1.00 C ATOM 4 O MET A 1 -9.581 12.941 -18.546 1.00 1.00 O ATOM 5 CB MET A 1 -12.212 14.150 -18.740 1.00 1.00 C ATOM 6 CG MET A 1 -13.124 15.362 -18.944 1.00 1.00 C ATOM 7 SD MET A 1 -14.359 15.425 -17.617 1.00 1.00 S ATOM 8 CE MET A 1 -13.388 16.362 -16.408 1.00 1.00 C ATOM 0 H1 MET A 1 -12.592 14.519 -21.391 1.00 1.00 H new ATOM 0 H2 MET A 1 -11.260 13.617 -21.935 1.00 1.00 H new ATOM 0 H3 MET A 1 -12.486 12.862 -21.035 1.00 1.00 H new ATOM 0 HA MET A 1 -10.697 15.013 -20.004 1.00 1.00 H new ATOM 0 HB2 MET A 1 -12.808 13.239 -18.687 1.00 1.00 H new ATOM 0 HB3 MET A 1 -11.679 14.238 -17.793 1.00 1.00 H new ATOM 0 HG2 MET A 1 -12.533 16.278 -18.948 1.00 1.00 H new ATOM 0 HG3 MET A 1 -13.619 15.298 -19.913 1.00 1.00 H new ATOM 0 HE1 MET A 1 -13.978 16.510 -15.504 1.00 1.00 H new ATOM 0 HE2 MET A 1 -12.481 15.809 -16.163 1.00 1.00 H new ATOM 0 HE3 MET A 1 -13.120 17.331 -16.829 1.00 1.00 H new ATOM 20 N GLU A 2 -10.011 12.058 -20.572 1.00 1.00 N ATOM 21 CA GLU A 2 -9.062 10.959 -20.421 1.00 1.00 C ATOM 22 C GLU A 2 -9.310 10.213 -19.113 1.00 1.00 C ATOM 23 O GLU A 2 -10.071 9.247 -19.075 1.00 1.00 O ATOM 24 CB GLU A 2 -7.627 11.495 -20.460 1.00 1.00 C ATOM 25 CG GLU A 2 -7.324 12.071 -21.850 1.00 1.00 C ATOM 26 CD GLU A 2 -8.118 13.354 -22.073 1.00 1.00 C ATOM 27 OE1 GLU A 2 -8.219 14.136 -21.143 1.00 1.00 O ATOM 28 OE2 GLU A 2 -8.614 13.535 -23.174 1.00 1.00 O ATOM 0 H GLU A 2 -10.510 12.064 -21.462 1.00 1.00 H new ATOM 0 HA GLU A 2 -9.203 10.262 -21.247 1.00 1.00 H new ATOM 0 HB2 GLU A 2 -7.496 12.266 -19.701 1.00 1.00 H new ATOM 0 HB3 GLU A 2 -6.924 10.695 -20.227 1.00 1.00 H new ATOM 0 HG2 GLU A 2 -6.257 12.274 -21.943 1.00 1.00 H new ATOM 0 HG3 GLU A 2 -7.577 11.340 -22.618 1.00 1.00 H new ATOM 35 N ILE A 3 -8.675 10.658 -18.034 1.00 1.00 N ATOM 36 CA ILE A 3 -8.837 10.028 -16.717 1.00 1.00 C ATOM 37 C ILE A 3 -8.889 11.078 -15.614 1.00 1.00 C ATOM 38 O ILE A 3 -8.598 12.257 -15.823 1.00 1.00 O ATOM 39 CB ILE A 3 -7.694 9.042 -16.449 1.00 1.00 C ATOM 40 CG1 ILE A 3 -6.338 9.752 -16.584 1.00 1.00 C ATOM 41 CG2 ILE A 3 -7.768 7.886 -17.450 1.00 1.00 C ATOM 42 CD1 ILE A 3 -5.219 8.808 -16.136 1.00 1.00 C ATOM 0 H ILE A 3 -8.039 11.456 -18.040 1.00 1.00 H new ATOM 0 HA ILE A 3 -9.781 9.483 -16.719 1.00 1.00 H new ATOM 0 HB ILE A 3 -7.792 8.655 -15.435 1.00 1.00 H new ATOM 0 HG12 ILE A 3 -6.177 10.058 -17.618 1.00 1.00 H new ATOM 0 HG13 ILE A 3 -6.328 10.658 -15.978 1.00 1.00 H new ATOM 0 HG21 ILE A 3 -6.955 7.186 -17.258 1.00 1.00 H new ATOM 0 HG22 ILE A 3 -8.723 7.372 -17.342 1.00 1.00 H new ATOM 0 HG23 ILE A 3 -7.679 8.276 -18.464 1.00 1.00 H new ATOM 0 HD11 ILE A 3 -4.257 9.312 -16.232 1.00 1.00 H new ATOM 0 HD12 ILE A 3 -5.377 8.524 -15.096 1.00 1.00 H new ATOM 0 HD13 ILE A 3 -5.224 7.915 -16.761 1.00 1.00 H new ATOM 54 N LYS A 4 -9.270 10.655 -14.413 1.00 1.00 N ATOM 55 CA LYS A 4 -9.373 11.558 -13.269 1.00 1.00 C ATOM 56 C LYS A 4 -7.986 11.919 -12.729 1.00 1.00 C ATOM 57 O LYS A 4 -6.963 11.534 -13.293 1.00 1.00 O ATOM 58 CB LYS A 4 -10.210 10.891 -12.168 1.00 1.00 C ATOM 59 CG LYS A 4 -11.532 10.322 -12.731 1.00 1.00 C ATOM 60 CD LYS A 4 -12.445 11.450 -13.223 1.00 1.00 C ATOM 61 CE LYS A 4 -13.801 10.874 -13.643 1.00 1.00 C ATOM 62 NZ LYS A 4 -14.703 11.990 -14.043 1.00 1.00 N ATOM 0 H LYS A 4 -9.514 9.687 -14.205 1.00 1.00 H new ATOM 0 HA LYS A 4 -9.859 12.479 -13.592 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -9.634 10.089 -11.707 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -10.429 11.617 -11.385 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -11.318 9.637 -13.552 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -12.042 9.745 -11.960 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -12.582 12.189 -12.434 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -11.982 11.964 -14.065 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -13.673 10.178 -14.472 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -14.242 10.311 -12.820 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -15.626 11.605 -14.329 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -14.832 12.637 -13.239 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -14.282 12.508 -14.840 1.00 1.00 H new ATOM 76 N LEU A 5 -7.948 12.668 -11.632 1.00 1.00 N ATOM 77 CA LEU A 5 -6.691 13.105 -11.016 1.00 1.00 C ATOM 78 C LEU A 5 -5.931 11.924 -10.415 1.00 1.00 C ATOM 79 O LEU A 5 -6.505 11.015 -9.817 1.00 1.00 O ATOM 80 CB LEU A 5 -6.998 14.152 -9.919 1.00 1.00 C ATOM 81 CG LEU A 5 -7.216 15.543 -10.540 1.00 1.00 C ATOM 82 CD1 LEU A 5 -8.331 15.484 -11.593 1.00 1.00 C ATOM 83 CD2 LEU A 5 -7.609 16.524 -9.430 1.00 1.00 C ATOM 0 H LEU A 5 -8.783 12.991 -11.143 1.00 1.00 H new ATOM 0 HA LEU A 5 -6.061 13.550 -11.786 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -7.887 13.853 -9.363 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -6.174 14.192 -9.206 1.00 1.00 H new ATOM 0 HG LEU A 5 -6.296 15.873 -11.023 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -8.476 16.474 -12.025 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -8.052 14.782 -12.379 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -9.258 15.154 -11.124 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -7.766 17.514 -9.858 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -8.529 16.185 -8.953 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -6.812 16.572 -8.688 1.00 1.00 H new ATOM 95 N ILE A 6 -4.611 11.943 -10.581 1.00 1.00 N ATOM 96 CA ILE A 6 -3.733 10.882 -10.068 1.00 1.00 C ATOM 97 C ILE A 6 -2.841 11.403 -8.939 1.00 1.00 C ATOM 98 O ILE A 6 -2.098 12.369 -9.107 1.00 1.00 O ATOM 99 CB ILE A 6 -2.849 10.346 -11.217 1.00 1.00 C ATOM 100 CG1 ILE A 6 -3.745 9.788 -12.376 1.00 1.00 C ATOM 101 CG2 ILE A 6 -1.933 9.230 -10.671 1.00 1.00 C ATOM 102 CD1 ILE A 6 -3.996 10.870 -13.447 1.00 1.00 C ATOM 0 H ILE A 6 -4.117 12.688 -11.072 1.00 1.00 H new ATOM 0 HA ILE A 6 -4.357 10.081 -9.671 1.00 1.00 H new ATOM 0 HB ILE A 6 -2.239 11.158 -11.614 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -3.261 8.925 -12.832 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -4.697 9.443 -11.972 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -1.306 8.847 -11.476 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -1.301 9.633 -9.880 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -2.544 8.421 -10.271 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -4.620 10.459 -14.240 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -4.502 11.722 -12.992 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -3.044 11.195 -13.866 1.00 1.00 H new ATOM 114 N ALA A 7 -2.899 10.751 -7.782 1.00 1.00 N ATOM 115 CA ALA A 7 -2.087 11.142 -6.627 1.00 1.00 C ATOM 116 C ALA A 7 -0.658 10.629 -6.784 1.00 1.00 C ATOM 117 O ALA A 7 -0.436 9.471 -7.138 1.00 1.00 O ATOM 118 CB ALA A 7 -2.702 10.565 -5.342 1.00 1.00 C ATOM 0 H ALA A 7 -3.502 9.945 -7.616 1.00 1.00 H new ATOM 0 HA ALA A 7 -2.067 12.230 -6.566 1.00 1.00 H new ATOM 0 HB1 ALA A 7 -2.095 10.858 -4.485 1.00 1.00 H new ATOM 0 HB2 ALA A 7 -3.714 10.950 -5.219 1.00 1.00 H new ATOM 0 HB3 ALA A 7 -2.733 9.478 -5.410 1.00 1.00 H new ATOM 124 N GLN A 8 0.316 11.491 -6.513 1.00 1.00 N ATOM 125 CA GLN A 8 1.737 11.111 -6.627 1.00 1.00 C ATOM 126 C GLN A 8 2.524 11.573 -5.397 1.00 1.00 C ATOM 127 O GLN A 8 2.557 12.762 -5.075 1.00 1.00 O ATOM 128 CB GLN A 8 2.333 11.741 -7.905 1.00 1.00 C ATOM 129 CG GLN A 8 3.590 10.973 -8.333 1.00 1.00 C ATOM 130 CD GLN A 8 4.286 11.698 -9.480 1.00 1.00 C ATOM 131 OE1 GLN A 8 4.702 12.846 -9.331 1.00 1.00 O ATOM 132 NE2 GLN A 8 4.441 11.091 -10.623 1.00 1.00 N ATOM 0 H GLN A 8 0.159 12.453 -6.214 1.00 1.00 H new ATOM 0 HA GLN A 8 1.808 10.025 -6.686 1.00 1.00 H new ATOM 0 HB2 GLN A 8 1.595 11.723 -8.707 1.00 1.00 H new ATOM 0 HB3 GLN A 8 2.580 12.787 -7.723 1.00 1.00 H new ATOM 0 HG2 GLN A 8 4.271 10.876 -7.488 1.00 1.00 H new ATOM 0 HG3 GLN A 8 3.320 9.963 -8.642 1.00 1.00 H new ATOM 0 HE21 GLN A 8 4.096 10.139 -10.746 1.00 1.00 H new ATOM 0 HE22 GLN A 8 4.908 11.568 -11.395 1.00 1.00 H new ATOM 141 N VAL A 9 3.163 10.630 -4.713 1.00 1.00 N ATOM 142 CA VAL A 9 3.958 10.930 -3.510 1.00 1.00 C ATOM 143 C VAL A 9 5.245 10.103 -3.496 1.00 1.00 C ATOM 144 O VAL A 9 5.234 8.906 -3.778 1.00 1.00 O ATOM 145 CB VAL A 9 3.139 10.621 -2.249 1.00 1.00 C ATOM 146 CG1 VAL A 9 1.850 11.448 -2.271 1.00 1.00 C ATOM 147 CG2 VAL A 9 2.787 9.125 -2.197 1.00 1.00 C ATOM 0 H VAL A 9 3.150 9.642 -4.967 1.00 1.00 H new ATOM 0 HA VAL A 9 4.218 11.988 -3.525 1.00 1.00 H new ATOM 0 HB VAL A 9 3.729 10.875 -1.368 1.00 1.00 H new ATOM 0 HG11 VAL A 9 1.264 11.232 -1.377 1.00 1.00 H new ATOM 0 HG12 VAL A 9 2.099 12.509 -2.295 1.00 1.00 H new ATOM 0 HG13 VAL A 9 1.268 11.192 -3.157 1.00 1.00 H new ATOM 0 HG21 VAL A 9 2.206 8.919 -1.298 1.00 1.00 H new ATOM 0 HG22 VAL A 9 2.201 8.858 -3.077 1.00 1.00 H new ATOM 0 HG23 VAL A 9 3.704 8.536 -2.180 1.00 1.00 H new ATOM 157 N LYS A 10 6.364 10.739 -3.165 1.00 1.00 N ATOM 158 CA LYS A 10 7.658 10.047 -3.113 1.00 1.00 C ATOM 159 C LYS A 10 8.603 10.724 -2.119 1.00 1.00 C ATOM 160 O LYS A 10 8.528 11.932 -1.892 1.00 1.00 O ATOM 161 CB LYS A 10 8.295 10.035 -4.508 1.00 1.00 C ATOM 162 CG LYS A 10 8.557 11.472 -4.978 1.00 1.00 C ATOM 163 CD LYS A 10 9.007 11.474 -6.448 1.00 1.00 C ATOM 164 CE LYS A 10 10.367 10.769 -6.608 1.00 1.00 C ATOM 165 NZ LYS A 10 10.968 11.152 -7.918 1.00 1.00 N ATOM 0 H LYS A 10 6.407 11.730 -2.928 1.00 1.00 H new ATOM 0 HA LYS A 10 7.486 9.024 -2.780 1.00 1.00 H new ATOM 0 HB2 LYS A 10 9.230 9.475 -4.485 1.00 1.00 H new ATOM 0 HB3 LYS A 10 7.637 9.527 -5.213 1.00 1.00 H new ATOM 0 HG2 LYS A 10 7.653 12.070 -4.866 1.00 1.00 H new ATOM 0 HG3 LYS A 10 9.323 11.933 -4.355 1.00 1.00 H new ATOM 0 HD2 LYS A 10 8.259 10.973 -7.062 1.00 1.00 H new ATOM 0 HD3 LYS A 10 9.080 12.500 -6.809 1.00 1.00 H new ATOM 0 HE2 LYS A 10 11.034 11.050 -5.793 1.00 1.00 H new ATOM 0 HE3 LYS A 10 10.238 9.688 -6.556 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 11.887 10.678 -8.030 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 10.333 10.863 -8.689 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 11.104 12.183 -7.949 1.00 1.00 H new ATOM 179 N THR A 11 9.500 9.941 -1.530 1.00 1.00 N ATOM 180 CA THR A 11 10.473 10.467 -0.559 1.00 1.00 C ATOM 181 C THR A 11 11.808 9.725 -0.658 1.00 1.00 C ATOM 182 O THR A 11 11.857 8.512 -0.864 1.00 1.00 O ATOM 183 CB THR A 11 9.906 10.338 0.871 1.00 1.00 C ATOM 184 OG1 THR A 11 10.974 10.380 1.807 1.00 1.00 O ATOM 185 CG2 THR A 11 9.128 9.019 1.026 1.00 1.00 C ATOM 0 H THR A 11 9.580 8.939 -1.703 1.00 1.00 H new ATOM 0 HA THR A 11 10.650 11.518 -0.788 1.00 1.00 H new ATOM 0 HB THR A 11 9.223 11.167 1.057 1.00 1.00 H new ATOM 0 HG1 THR A 11 10.616 10.300 2.716 1.00 1.00 H new ATOM 0 HG21 THR A 11 8.736 8.945 2.040 1.00 1.00 H new ATOM 0 HG22 THR A 11 8.302 8.998 0.315 1.00 1.00 H new ATOM 0 HG23 THR A 11 9.795 8.179 0.833 1.00 1.00 H new ATOM 193 N VAL A 12 12.901 10.465 -0.497 1.00 1.00 N ATOM 194 CA VAL A 12 14.252 9.886 -0.564 1.00 1.00 C ATOM 195 C VAL A 12 14.667 9.326 0.793 1.00 1.00 C ATOM 196 O VAL A 12 14.829 10.061 1.769 1.00 1.00 O ATOM 197 CB VAL A 12 15.261 10.959 -1.001 1.00 1.00 C ATOM 198 CG1 VAL A 12 16.622 10.312 -1.288 1.00 1.00 C ATOM 199 CG2 VAL A 12 14.758 11.648 -2.273 1.00 1.00 C ATOM 0 H VAL A 12 12.884 11.469 -0.319 1.00 1.00 H new ATOM 0 HA VAL A 12 14.240 9.075 -1.292 1.00 1.00 H new ATOM 0 HB VAL A 12 15.368 11.691 -0.200 1.00 1.00 H new ATOM 0 HG11 VAL A 12 17.332 11.079 -1.597 1.00 1.00 H new ATOM 0 HG12 VAL A 12 16.989 9.821 -0.387 1.00 1.00 H new ATOM 0 HG13 VAL A 12 16.514 9.576 -2.084 1.00 1.00 H new ATOM 0 HG21 VAL A 12 15.474 12.409 -2.582 1.00 1.00 H new ATOM 0 HG22 VAL A 12 14.647 10.910 -3.067 1.00 1.00 H new ATOM 0 HG23 VAL A 12 13.794 12.116 -2.076 1.00 1.00 H new ATOM 209 N ILE A 13 14.835 8.010 0.854 1.00 1.00 N ATOM 210 CA ILE A 13 15.232 7.330 2.106 1.00 1.00 C ATOM 211 C ILE A 13 16.444 6.438 1.874 1.00 1.00 C ATOM 212 O ILE A 13 16.560 5.738 0.868 1.00 1.00 O ATOM 213 CB ILE A 13 14.073 6.474 2.630 1.00 1.00 C ATOM 214 CG1 ILE A 13 12.843 7.368 2.896 1.00 1.00 C ATOM 215 CG2 ILE A 13 14.485 5.733 3.917 1.00 1.00 C ATOM 216 CD1 ILE A 13 13.100 8.438 3.984 1.00 1.00 C ATOM 0 H ILE A 13 14.706 7.384 0.059 1.00 1.00 H new ATOM 0 HA ILE A 13 15.487 8.094 2.840 1.00 1.00 H new ATOM 0 HB ILE A 13 13.816 5.730 1.876 1.00 1.00 H new ATOM 0 HG12 ILE A 13 12.552 7.862 1.969 1.00 1.00 H new ATOM 0 HG13 ILE A 13 12.004 6.742 3.200 1.00 1.00 H new ATOM 0 HG21 ILE A 13 13.649 5.131 4.274 1.00 1.00 H new ATOM 0 HG22 ILE A 13 15.336 5.085 3.707 1.00 1.00 H new ATOM 0 HG23 ILE A 13 14.762 6.459 4.682 1.00 1.00 H new ATOM 0 HD11 ILE A 13 12.200 9.035 4.127 1.00 1.00 H new ATOM 0 HD12 ILE A 13 13.363 7.948 4.921 1.00 1.00 H new ATOM 0 HD13 ILE A 13 13.919 9.086 3.671 1.00 1.00 H new ATOM 228 N ASN A 14 17.369 6.458 2.827 1.00 1.00 N ATOM 229 CA ASN A 14 18.584 5.638 2.743 1.00 1.00 C ATOM 230 C ASN A 14 18.419 4.357 3.558 1.00 1.00 C ATOM 231 O ASN A 14 18.461 4.377 4.789 1.00 1.00 O ATOM 232 CB ASN A 14 19.783 6.431 3.266 1.00 1.00 C ATOM 233 CG ASN A 14 21.068 5.638 3.044 1.00 1.00 C ATOM 234 OD1 ASN A 14 21.018 4.436 2.786 1.00 1.00 O ATOM 235 ND2 ASN A 14 22.221 6.245 3.125 1.00 1.00 N ATOM 0 H ASN A 14 17.306 7.031 3.669 1.00 1.00 H new ATOM 0 HA ASN A 14 18.754 5.372 1.700 1.00 1.00 H new ATOM 0 HB2 ASN A 14 19.845 7.392 2.755 1.00 1.00 H new ATOM 0 HB3 ASN A 14 19.655 6.643 4.328 1.00 1.00 H new ATOM 0 HD21 ASN A 14 23.084 5.723 2.974 1.00 1.00 H new ATOM 0 HD22 ASN A 14 22.259 7.242 3.339 1.00 1.00 H new ATOM 242 N ALA A 15 18.234 3.235 2.873 1.00 1.00 N ATOM 243 CA ALA A 15 18.061 1.953 3.559 1.00 1.00 C ATOM 244 C ALA A 15 18.034 0.794 2.537 1.00 1.00 C ATOM 245 O ALA A 15 17.780 1.019 1.355 1.00 1.00 O ATOM 246 CB ALA A 15 16.750 1.992 4.402 1.00 1.00 C ATOM 0 H ALA A 15 18.200 3.182 1.855 1.00 1.00 H new ATOM 0 HA ALA A 15 18.903 1.782 4.229 1.00 1.00 H new ATOM 0 HB1 ALA A 15 16.618 1.039 4.914 1.00 1.00 H new ATOM 0 HB2 ALA A 15 16.814 2.793 5.138 1.00 1.00 H new ATOM 0 HB3 ALA A 15 15.900 2.171 3.744 1.00 1.00 H new ATOM 252 N PRO A 16 18.273 -0.412 2.971 1.00 1.00 N ATOM 253 CA PRO A 16 18.262 -1.608 2.065 1.00 1.00 C ATOM 254 C PRO A 16 16.901 -1.805 1.384 1.00 1.00 C ATOM 255 O PRO A 16 15.847 -1.621 1.993 1.00 1.00 O ATOM 256 CB PRO A 16 18.624 -2.791 3.004 1.00 1.00 C ATOM 257 CG PRO A 16 18.316 -2.298 4.389 1.00 1.00 C ATOM 258 CD PRO A 16 18.593 -0.795 4.360 1.00 1.00 C ATOM 0 HA PRO A 16 18.963 -1.507 1.236 1.00 1.00 H new ATOM 0 HB2 PRO A 16 18.040 -3.679 2.763 1.00 1.00 H new ATOM 0 HB3 PRO A 16 19.675 -3.064 2.907 1.00 1.00 H new ATOM 0 HG2 PRO A 16 17.279 -2.501 4.656 1.00 1.00 H new ATOM 0 HG3 PRO A 16 18.939 -2.797 5.131 1.00 1.00 H new ATOM 0 HD2 PRO A 16 17.972 -0.259 5.077 1.00 1.00 H new ATOM 0 HD3 PRO A 16 19.631 -0.573 4.608 1.00 1.00 H new ATOM 266 N ILE A 17 16.940 -2.188 0.113 1.00 1.00 N ATOM 267 CA ILE A 17 15.735 -2.418 -0.678 1.00 1.00 C ATOM 268 C ILE A 17 14.970 -3.646 -0.178 1.00 1.00 C ATOM 269 O ILE A 17 13.742 -3.713 -0.243 1.00 1.00 O ATOM 270 CB ILE A 17 16.133 -2.607 -2.157 1.00 1.00 C ATOM 271 CG1 ILE A 17 14.876 -2.595 -3.064 1.00 1.00 C ATOM 272 CG2 ILE A 17 16.887 -3.936 -2.336 1.00 1.00 C ATOM 273 CD1 ILE A 17 14.271 -1.182 -3.169 1.00 1.00 C ATOM 0 H ILE A 17 17.808 -2.348 -0.399 1.00 1.00 H new ATOM 0 HA ILE A 17 15.078 -1.554 -0.577 1.00 1.00 H new ATOM 0 HB ILE A 17 16.784 -1.782 -2.446 1.00 1.00 H new ATOM 0 HG12 ILE A 17 15.140 -2.954 -4.059 1.00 1.00 H new ATOM 0 HG13 ILE A 17 14.131 -3.283 -2.664 1.00 1.00 H new ATOM 0 HG21 ILE A 17 17.163 -4.059 -3.383 1.00 1.00 H new ATOM 0 HG22 ILE A 17 17.787 -3.929 -1.722 1.00 1.00 H new ATOM 0 HG23 ILE A 17 16.245 -4.762 -2.030 1.00 1.00 H new ATOM 0 HD11 ILE A 17 13.391 -1.210 -3.812 1.00 1.00 H new ATOM 0 HD12 ILE A 17 13.984 -0.834 -2.177 1.00 1.00 H new ATOM 0 HD13 ILE A 17 15.009 -0.501 -3.593 1.00 1.00 H new ATOM 285 N GLU A 18 15.702 -4.638 0.319 1.00 1.00 N ATOM 286 CA GLU A 18 15.095 -5.871 0.801 1.00 1.00 C ATOM 287 C GLU A 18 14.071 -5.608 1.899 1.00 1.00 C ATOM 288 O GLU A 18 12.936 -6.073 1.818 1.00 1.00 O ATOM 289 CB GLU A 18 16.193 -6.790 1.348 1.00 1.00 C ATOM 290 CG GLU A 18 15.599 -8.150 1.741 1.00 1.00 C ATOM 291 CD GLU A 18 16.706 -9.092 2.203 1.00 1.00 C ATOM 292 OE1 GLU A 18 17.860 -8.796 1.941 1.00 1.00 O ATOM 293 OE2 GLU A 18 16.383 -10.097 2.815 1.00 1.00 O ATOM 0 H GLU A 18 16.719 -4.611 0.398 1.00 1.00 H new ATOM 0 HA GLU A 18 14.578 -6.341 -0.035 1.00 1.00 H new ATOM 0 HB2 GLU A 18 16.970 -6.928 0.596 1.00 1.00 H new ATOM 0 HB3 GLU A 18 16.666 -6.328 2.214 1.00 1.00 H new ATOM 0 HG2 GLU A 18 14.866 -8.019 2.537 1.00 1.00 H new ATOM 0 HG3 GLU A 18 15.072 -8.585 0.892 1.00 1.00 H new ATOM 300 N LYS A 19 14.480 -4.872 2.928 1.00 1.00 N ATOM 301 CA LYS A 19 13.598 -4.583 4.050 1.00 1.00 C ATOM 302 C LYS A 19 12.396 -3.733 3.630 1.00 1.00 C ATOM 303 O LYS A 19 11.275 -4.014 4.052 1.00 1.00 O ATOM 304 CB LYS A 19 14.394 -3.907 5.174 1.00 1.00 C ATOM 305 CG LYS A 19 15.234 -4.946 5.947 1.00 1.00 C ATOM 306 CD LYS A 19 16.132 -5.751 4.994 1.00 1.00 C ATOM 307 CE LYS A 19 17.147 -6.565 5.807 1.00 1.00 C ATOM 308 NZ LYS A 19 17.975 -7.397 4.889 1.00 1.00 N ATOM 0 H LYS A 19 15.413 -4.467 3.007 1.00 1.00 H new ATOM 0 HA LYS A 19 13.196 -5.527 4.420 1.00 1.00 H new ATOM 0 HB2 LYS A 19 15.048 -3.142 4.755 1.00 1.00 H new ATOM 0 HB3 LYS A 19 13.711 -3.402 5.858 1.00 1.00 H new ATOM 0 HG2 LYS A 19 15.849 -4.440 6.691 1.00 1.00 H new ATOM 0 HG3 LYS A 19 14.573 -5.623 6.488 1.00 1.00 H new ATOM 0 HD2 LYS A 19 15.524 -6.417 4.381 1.00 1.00 H new ATOM 0 HD3 LYS A 19 16.653 -5.078 4.313 1.00 1.00 H new ATOM 0 HE2 LYS A 19 17.786 -5.896 6.383 1.00 1.00 H new ATOM 0 HE3 LYS A 19 16.627 -7.203 6.522 1.00 1.00 H new ATOM 0 HZ1 LYS A 19 18.876 -7.633 5.352 1.00 1.00 H new ATOM 0 HZ2 LYS A 19 17.464 -8.273 4.659 1.00 1.00 H new ATOM 0 HZ3 LYS A 19 18.164 -6.866 4.015 1.00 1.00 H new ATOM 322 N VAL A 20 12.605 -2.712 2.805 1.00 1.00 N ATOM 323 CA VAL A 20 11.499 -1.874 2.359 1.00 1.00 C ATOM 324 C VAL A 20 10.541 -2.734 1.546 1.00 1.00 C ATOM 325 O VAL A 20 9.329 -2.713 1.764 1.00 1.00 O ATOM 326 CB VAL A 20 12.013 -0.701 1.510 1.00 1.00 C ATOM 327 CG1 VAL A 20 10.842 0.206 1.098 1.00 1.00 C ATOM 328 CG2 VAL A 20 13.023 0.119 2.319 1.00 1.00 C ATOM 0 H VAL A 20 13.518 -2.447 2.436 1.00 1.00 H new ATOM 0 HA VAL A 20 10.984 -1.457 3.224 1.00 1.00 H new ATOM 0 HB VAL A 20 12.494 -1.099 0.616 1.00 1.00 H new ATOM 0 HG11 VAL A 20 11.217 1.034 0.497 1.00 1.00 H new ATOM 0 HG12 VAL A 20 10.124 -0.370 0.514 1.00 1.00 H new ATOM 0 HG13 VAL A 20 10.354 0.598 1.990 1.00 1.00 H new ATOM 0 HG21 VAL A 20 13.385 0.950 1.714 1.00 1.00 H new ATOM 0 HG22 VAL A 20 12.541 0.507 3.216 1.00 1.00 H new ATOM 0 HG23 VAL A 20 13.862 -0.516 2.603 1.00 1.00 H new ATOM 338 N TRP A 21 11.080 -3.512 0.613 1.00 1.00 N ATOM 339 CA TRP A 21 10.290 -4.404 -0.226 1.00 1.00 C ATOM 340 C TRP A 21 9.565 -5.404 0.663 1.00 1.00 C ATOM 341 O TRP A 21 8.388 -5.707 0.469 1.00 1.00 O ATOM 342 CB TRP A 21 11.230 -5.136 -1.199 1.00 1.00 C ATOM 343 CG TRP A 21 10.473 -6.108 -2.058 1.00 1.00 C ATOM 344 CD1 TRP A 21 10.304 -7.424 -1.782 1.00 1.00 C ATOM 345 CD2 TRP A 21 9.815 -5.876 -3.342 1.00 1.00 C ATOM 346 NE1 TRP A 21 9.570 -8.007 -2.799 1.00 1.00 N ATOM 347 CE2 TRP A 21 9.243 -7.095 -3.783 1.00 1.00 C ATOM 348 CE3 TRP A 21 9.651 -4.740 -4.150 1.00 1.00 C ATOM 349 CZ2 TRP A 21 8.540 -7.179 -4.987 1.00 1.00 C ATOM 350 CZ3 TRP A 21 8.944 -4.820 -5.361 1.00 1.00 C ATOM 351 CH2 TRP A 21 8.386 -6.038 -5.777 1.00 1.00 C ATOM 0 H TRP A 21 12.081 -3.541 0.417 1.00 1.00 H new ATOM 0 HA TRP A 21 9.555 -3.838 -0.799 1.00 1.00 H new ATOM 0 HB2 TRP A 21 11.741 -4.410 -1.831 1.00 1.00 H new ATOM 0 HB3 TRP A 21 11.999 -5.666 -0.637 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.682 -7.935 -0.909 1.00 1.00 H new ATOM 0 HE1 TRP A 21 9.303 -8.991 -2.820 1.00 1.00 H new ATOM 0 HE3 TRP A 21 10.072 -3.796 -3.838 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 8.118 -8.121 -5.305 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 8.829 -3.939 -5.975 1.00 1.00 H new ATOM 0 HH2 TRP A 21 7.838 -6.093 -6.706 1.00 1.00 H new ATOM 362 N GLU A 22 10.269 -5.922 1.663 1.00 1.00 N ATOM 363 CA GLU A 22 9.698 -6.885 2.592 1.00 1.00 C ATOM 364 C GLU A 22 8.489 -6.283 3.297 1.00 1.00 C ATOM 365 O GLU A 22 7.434 -6.911 3.384 1.00 1.00 O ATOM 366 CB GLU A 22 10.750 -7.273 3.641 1.00 1.00 C ATOM 367 CG GLU A 22 10.220 -8.395 4.544 1.00 1.00 C ATOM 368 CD GLU A 22 11.286 -8.787 5.567 1.00 1.00 C ATOM 369 OE1 GLU A 22 12.433 -8.419 5.372 1.00 1.00 O ATOM 370 OE2 GLU A 22 10.938 -9.448 6.531 1.00 1.00 O ATOM 0 H GLU A 22 11.244 -5.688 1.850 1.00 1.00 H new ATOM 0 HA GLU A 22 9.386 -7.768 2.035 1.00 1.00 H new ATOM 0 HB2 GLU A 22 11.664 -7.599 3.145 1.00 1.00 H new ATOM 0 HB3 GLU A 22 11.008 -6.403 4.245 1.00 1.00 H new ATOM 0 HG2 GLU A 22 9.316 -8.065 5.056 1.00 1.00 H new ATOM 0 HG3 GLU A 22 9.947 -9.261 3.941 1.00 1.00 H new ATOM 377 N ALA A 23 8.634 -5.060 3.798 1.00 1.00 N ATOM 378 CA ALA A 23 7.554 -4.384 4.505 1.00 1.00 C ATOM 379 C ALA A 23 6.333 -4.188 3.614 1.00 1.00 C ATOM 380 O ALA A 23 5.203 -4.138 4.100 1.00 1.00 O ATOM 381 CB ALA A 23 8.041 -3.026 5.011 1.00 1.00 C ATOM 0 H ALA A 23 9.494 -4.516 3.726 1.00 1.00 H new ATOM 0 HA ALA A 23 7.260 -5.013 5.345 1.00 1.00 H new ATOM 0 HB1 ALA A 23 7.231 -2.523 5.539 1.00 1.00 H new ATOM 0 HB2 ALA A 23 8.882 -3.171 5.689 1.00 1.00 H new ATOM 0 HB3 ALA A 23 8.358 -2.415 4.166 1.00 1.00 H new ATOM 387 N LEU A 24 6.549 -4.070 2.307 1.00 1.00 N ATOM 388 CA LEU A 24 5.448 -3.869 1.368 1.00 1.00 C ATOM 389 C LEU A 24 4.594 -5.131 1.227 1.00 1.00 C ATOM 390 O LEU A 24 3.366 -5.054 1.172 1.00 1.00 O ATOM 391 CB LEU A 24 6.004 -3.452 -0.002 1.00 1.00 C ATOM 392 CG LEU A 24 4.865 -3.193 -1.012 1.00 1.00 C ATOM 393 CD1 LEU A 24 3.899 -2.098 -0.502 1.00 1.00 C ATOM 394 CD2 LEU A 24 5.491 -2.764 -2.348 1.00 1.00 C ATOM 0 H LEU A 24 7.472 -4.110 1.875 1.00 1.00 H new ATOM 0 HA LEU A 24 4.809 -3.077 1.759 1.00 1.00 H new ATOM 0 HB2 LEU A 24 6.609 -2.552 0.107 1.00 1.00 H new ATOM 0 HB3 LEU A 24 6.661 -4.233 -0.384 1.00 1.00 H new ATOM 0 HG LEU A 24 4.285 -4.107 -1.139 1.00 1.00 H new ATOM 0 HD11 LEU A 24 3.109 -1.939 -1.236 1.00 1.00 H new ATOM 0 HD12 LEU A 24 3.458 -2.413 0.444 1.00 1.00 H new ATOM 0 HD13 LEU A 24 4.448 -1.168 -0.354 1.00 1.00 H new ATOM 0 HD21 LEU A 24 4.702 -2.576 -3.076 1.00 1.00 H new ATOM 0 HD22 LEU A 24 6.074 -1.854 -2.201 1.00 1.00 H new ATOM 0 HD23 LEU A 24 6.142 -3.557 -2.716 1.00 1.00 H new ATOM 406 N VAL A 25 5.235 -6.293 1.158 1.00 1.00 N ATOM 407 CA VAL A 25 4.523 -7.579 1.005 1.00 1.00 C ATOM 408 C VAL A 25 4.819 -8.519 2.176 1.00 1.00 C ATOM 409 O VAL A 25 5.616 -9.451 2.073 1.00 1.00 O ATOM 410 CB VAL A 25 4.932 -8.254 -0.326 1.00 1.00 C ATOM 411 CG1 VAL A 25 4.232 -7.561 -1.500 1.00 1.00 C ATOM 412 CG2 VAL A 25 6.449 -8.144 -0.516 1.00 1.00 C ATOM 0 H VAL A 25 6.250 -6.382 1.205 1.00 1.00 H new ATOM 0 HA VAL A 25 3.453 -7.374 0.995 1.00 1.00 H new ATOM 0 HB VAL A 25 4.638 -9.303 -0.293 1.00 1.00 H new ATOM 0 HG11 VAL A 25 4.525 -8.042 -2.433 1.00 1.00 H new ATOM 0 HG12 VAL A 25 3.152 -7.637 -1.376 1.00 1.00 H new ATOM 0 HG13 VAL A 25 4.521 -6.510 -1.527 1.00 1.00 H new ATOM 0 HG21 VAL A 25 6.734 -8.620 -1.454 1.00 1.00 H new ATOM 0 HG22 VAL A 25 6.737 -7.093 -0.540 1.00 1.00 H new ATOM 0 HG23 VAL A 25 6.956 -8.640 0.311 1.00 1.00 H new ATOM 422 N ASN A 26 4.149 -8.275 3.297 1.00 1.00 N ATOM 423 CA ASN A 26 4.335 -9.119 4.477 1.00 1.00 C ATOM 424 C ASN A 26 3.123 -8.998 5.427 1.00 1.00 C ATOM 425 O ASN A 26 2.917 -7.926 5.994 1.00 1.00 O ATOM 426 CB ASN A 26 5.611 -8.704 5.205 1.00 1.00 C ATOM 427 CG ASN A 26 5.946 -9.696 6.313 1.00 1.00 C ATOM 428 OD1 ASN A 26 5.040 -10.533 6.724 1.00 1.00 O flip ATOM 429 ND2 ASN A 26 7.072 -9.714 6.808 1.00 1.00 N flip ATOM 0 H ASN A 26 3.482 -7.513 3.416 1.00 1.00 H new ATOM 0 HA ASN A 26 4.420 -10.158 4.158 1.00 1.00 H new ATOM 0 HB2 ASN A 26 6.438 -8.649 4.497 1.00 1.00 H new ATOM 0 HB3 ASN A 26 5.487 -7.707 5.628 1.00 1.00 H new ATOM 0 HD21 ASN A 26 7.782 -9.057 6.485 1.00 1.00 H new ATOM 0 HD22 ASN A 26 7.296 -10.386 7.542 1.00 1.00 H new ATOM 436 N PRO A 27 2.344 -10.030 5.612 1.00 1.00 N ATOM 437 CA PRO A 27 1.151 -9.951 6.515 1.00 1.00 C ATOM 438 C PRO A 27 1.537 -9.816 7.993 1.00 1.00 C ATOM 439 O PRO A 27 0.691 -9.532 8.839 1.00 1.00 O ATOM 440 CB PRO A 27 0.385 -11.261 6.229 1.00 1.00 C ATOM 441 CG PRO A 27 1.426 -12.225 5.753 1.00 1.00 C ATOM 442 CD PRO A 27 2.472 -11.383 5.013 1.00 1.00 C ATOM 0 HA PRO A 27 0.548 -9.063 6.323 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -0.114 -11.630 7.125 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -0.387 -11.110 5.474 1.00 1.00 H new ATOM 0 HG2 PRO A 27 1.876 -12.759 6.590 1.00 1.00 H new ATOM 0 HG3 PRO A 27 0.991 -12.975 5.093 1.00 1.00 H new ATOM 0 HD2 PRO A 27 3.476 -11.785 5.150 1.00 1.00 H new ATOM 0 HD3 PRO A 27 2.280 -11.363 3.940 1.00 1.00 H new ATOM 450 N GLU A 28 2.815 -10.020 8.296 1.00 1.00 N ATOM 451 CA GLU A 28 3.300 -9.912 9.676 1.00 1.00 C ATOM 452 C GLU A 28 3.659 -8.465 10.000 1.00 1.00 C ATOM 453 O GLU A 28 3.267 -7.936 11.040 1.00 1.00 O ATOM 454 CB GLU A 28 4.518 -10.813 9.864 1.00 1.00 C ATOM 455 CG GLU A 28 4.100 -12.261 9.608 1.00 1.00 C ATOM 456 CD GLU A 28 5.284 -13.194 9.814 1.00 1.00 C ATOM 457 OE1 GLU A 28 6.006 -13.422 8.857 1.00 1.00 O ATOM 458 OE2 GLU A 28 5.449 -13.673 10.922 1.00 1.00 O ATOM 0 H GLU A 28 3.533 -10.260 7.612 1.00 1.00 H new ATOM 0 HA GLU A 28 2.511 -10.232 10.356 1.00 1.00 H new ATOM 0 HB2 GLU A 28 5.313 -10.522 9.177 1.00 1.00 H new ATOM 0 HB3 GLU A 28 4.914 -10.707 10.874 1.00 1.00 H new ATOM 0 HG2 GLU A 28 3.289 -12.537 10.281 1.00 1.00 H new ATOM 0 HG3 GLU A 28 3.720 -12.363 8.592 1.00 1.00 H new ATOM 465 N ILE A 29 4.408 -7.820 9.111 1.00 1.00 N ATOM 466 CA ILE A 29 4.802 -6.425 9.299 1.00 1.00 C ATOM 467 C ILE A 29 3.587 -5.525 9.089 1.00 1.00 C ATOM 468 O ILE A 29 3.372 -4.564 9.828 1.00 1.00 O ATOM 469 CB ILE A 29 5.923 -6.042 8.327 1.00 1.00 C ATOM 470 CG1 ILE A 29 7.109 -7.011 8.497 1.00 1.00 C ATOM 471 CG2 ILE A 29 6.394 -4.610 8.619 1.00 1.00 C ATOM 472 CD1 ILE A 29 8.115 -6.809 7.362 1.00 1.00 C ATOM 0 H ILE A 29 4.756 -8.242 8.250 1.00 1.00 H new ATOM 0 HA ILE A 29 5.178 -6.296 10.314 1.00 1.00 H new ATOM 0 HB ILE A 29 5.546 -6.101 7.306 1.00 1.00 H new ATOM 0 HG12 ILE A 29 7.594 -6.841 9.458 1.00 1.00 H new ATOM 0 HG13 ILE A 29 6.751 -8.041 8.498 1.00 1.00 H new ATOM 0 HG21 ILE A 29 7.191 -4.341 7.926 1.00 1.00 H new ATOM 0 HG22 ILE A 29 5.559 -3.920 8.497 1.00 1.00 H new ATOM 0 HG23 ILE A 29 6.767 -4.551 9.642 1.00 1.00 H new ATOM 0 HD11 ILE A 29 8.950 -7.498 7.489 1.00 1.00 H new ATOM 0 HD12 ILE A 29 7.628 -7.002 6.406 1.00 1.00 H new ATOM 0 HD13 ILE A 29 8.484 -5.784 7.381 1.00 1.00 H new ATOM 484 N ILE A 30 2.786 -5.839 8.077 1.00 1.00 N ATOM 485 CA ILE A 30 1.590 -5.059 7.784 1.00 1.00 C ATOM 486 C ILE A 30 0.670 -5.079 9.000 1.00 1.00 C ATOM 487 O ILE A 30 0.093 -4.057 9.369 1.00 1.00 O ATOM 488 CB ILE A 30 0.872 -5.637 6.541 1.00 1.00 C ATOM 489 CG1 ILE A 30 1.720 -5.363 5.279 1.00 1.00 C ATOM 490 CG2 ILE A 30 -0.523 -4.997 6.374 1.00 1.00 C ATOM 491 CD1 ILE A 30 1.201 -6.209 4.110 1.00 1.00 C ATOM 0 H ILE A 30 2.943 -6.626 7.447 1.00 1.00 H new ATOM 0 HA ILE A 30 1.866 -4.027 7.566 1.00 1.00 H new ATOM 0 HB ILE A 30 0.750 -6.712 6.677 1.00 1.00 H new ATOM 0 HG12 ILE A 30 1.675 -4.305 5.022 1.00 1.00 H new ATOM 0 HG13 ILE A 30 2.766 -5.599 5.474 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -1.013 -5.416 5.495 1.00 1.00 H new ATOM 0 HG22 ILE A 30 -1.126 -5.203 7.258 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -0.416 -3.919 6.251 1.00 1.00 H new ATOM 0 HD11 ILE A 30 1.803 -6.012 3.223 1.00 1.00 H new ATOM 0 HD12 ILE A 30 1.270 -7.266 4.367 1.00 1.00 H new ATOM 0 HD13 ILE A 30 0.161 -5.951 3.908 1.00 1.00 H new ATOM 503 N LYS A 31 0.526 -6.242 9.628 1.00 1.00 N ATOM 504 CA LYS A 31 -0.317 -6.380 10.806 1.00 1.00 C ATOM 505 C LYS A 31 0.255 -5.568 11.964 1.00 1.00 C ATOM 506 O LYS A 31 -0.490 -5.068 12.807 1.00 1.00 O ATOM 507 CB LYS A 31 -0.430 -7.859 11.198 1.00 1.00 C ATOM 508 CG LYS A 31 -1.423 -8.028 12.351 1.00 1.00 C ATOM 509 CD LYS A 31 -1.579 -9.518 12.660 1.00 1.00 C ATOM 510 CE LYS A 31 -2.574 -9.711 13.804 1.00 1.00 C ATOM 511 NZ LYS A 31 -3.922 -9.253 13.370 1.00 1.00 N ATOM 0 H LYS A 31 0.986 -7.105 9.337 1.00 1.00 H new ATOM 0 HA LYS A 31 -1.312 -5.999 10.574 1.00 1.00 H new ATOM 0 HB2 LYS A 31 -0.756 -8.446 10.339 1.00 1.00 H new ATOM 0 HB3 LYS A 31 0.548 -8.240 11.492 1.00 1.00 H new ATOM 0 HG2 LYS A 31 -1.069 -7.496 13.234 1.00 1.00 H new ATOM 0 HG3 LYS A 31 -2.387 -7.596 12.084 1.00 1.00 H new ATOM 0 HD2 LYS A 31 -1.925 -10.048 11.773 1.00 1.00 H new ATOM 0 HD3 LYS A 31 -0.613 -9.945 12.930 1.00 1.00 H new ATOM 0 HE2 LYS A 31 -2.611 -10.761 14.095 1.00 1.00 H new ATOM 0 HE3 LYS A 31 -2.251 -9.148 14.680 1.00 1.00 H new ATOM 0 HZ1 LYS A 31 -4.589 -9.336 14.164 1.00 1.00 H new ATOM 0 HZ2 LYS A 31 -3.870 -8.260 13.064 1.00 1.00 H new ATOM 0 HZ3 LYS A 31 -4.251 -9.842 12.578 1.00 1.00 H new ATOM 525 N GLU A 32 1.575 -5.431 12.013 1.00 1.00 N ATOM 526 CA GLU A 32 2.219 -4.675 13.083 1.00 1.00 C ATOM 527 C GLU A 32 1.661 -3.256 13.122 1.00 1.00 C ATOM 528 O GLU A 32 1.379 -2.720 14.195 1.00 1.00 O ATOM 529 CB GLU A 32 3.740 -4.626 12.865 1.00 1.00 C ATOM 530 CG GLU A 32 4.427 -4.052 14.108 1.00 1.00 C ATOM 531 CD GLU A 32 5.938 -4.016 13.895 1.00 1.00 C ATOM 532 OE1 GLU A 32 6.407 -4.674 12.978 1.00 1.00 O ATOM 533 OE2 GLU A 32 6.602 -3.332 14.653 1.00 1.00 O ATOM 0 H GLU A 32 2.218 -5.830 11.329 1.00 1.00 H new ATOM 0 HA GLU A 32 2.015 -5.171 14.032 1.00 1.00 H new ATOM 0 HB2 GLU A 32 4.119 -5.627 12.659 1.00 1.00 H new ATOM 0 HB3 GLU A 32 3.972 -4.012 11.995 1.00 1.00 H new ATOM 0 HG2 GLU A 32 4.055 -3.047 14.309 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.188 -4.661 14.980 1.00 1.00 H new ATOM 540 N TYR A 33 1.490 -2.644 11.955 1.00 1.00 N ATOM 541 CA TYR A 33 0.957 -1.287 11.871 1.00 1.00 C ATOM 542 C TYR A 33 -0.520 -1.271 12.256 1.00 1.00 C ATOM 543 O TYR A 33 -1.011 -0.306 12.843 1.00 1.00 O ATOM 544 CB TYR A 33 1.102 -0.743 10.437 1.00 1.00 C ATOM 545 CG TYR A 33 2.566 -0.510 10.096 1.00 1.00 C ATOM 546 CD1 TYR A 33 3.274 0.498 10.760 1.00 1.00 C ATOM 547 CD2 TYR A 33 3.210 -1.282 9.115 1.00 1.00 C ATOM 548 CE1 TYR A 33 4.618 0.733 10.449 1.00 1.00 C ATOM 549 CE2 TYR A 33 4.554 -1.044 8.804 1.00 1.00 C ATOM 550 CZ TYR A 33 5.258 -0.038 9.472 1.00 1.00 C ATOM 551 OH TYR A 33 6.581 0.196 9.165 1.00 1.00 O ATOM 0 H TYR A 33 1.713 -3.066 11.053 1.00 1.00 H new ATOM 0 HA TYR A 33 1.521 -0.659 12.560 1.00 1.00 H new ATOM 0 HB2 TYR A 33 0.666 -1.448 9.729 1.00 1.00 H new ATOM 0 HB3 TYR A 33 0.548 0.190 10.339 1.00 1.00 H new ATOM 0 HD1 TYR A 33 2.782 1.095 11.514 1.00 1.00 H new ATOM 0 HD2 TYR A 33 2.667 -2.061 8.600 1.00 1.00 H new ATOM 0 HE1 TYR A 33 5.162 1.511 10.964 1.00 1.00 H new ATOM 0 HE2 TYR A 33 5.047 -1.637 8.048 1.00 1.00 H new ATOM 0 HH TYR A 33 6.870 -0.428 8.467 1.00 1.00 H new ATOM 561 N MET A 34 -1.235 -2.343 11.929 1.00 1.00 N ATOM 562 CA MET A 34 -2.666 -2.443 12.231 1.00 1.00 C ATOM 563 C MET A 34 -2.886 -2.960 13.650 1.00 1.00 C ATOM 564 O MET A 34 -2.052 -3.667 14.217 1.00 1.00 O ATOM 565 CB MET A 34 -3.335 -3.387 11.228 1.00 1.00 C ATOM 566 CG MET A 34 -3.123 -2.858 9.800 1.00 1.00 C ATOM 567 SD MET A 34 -3.982 -1.277 9.569 1.00 1.00 S ATOM 568 CE MET A 34 -5.617 -1.928 9.136 1.00 1.00 C ATOM 0 H MET A 34 -0.849 -3.159 11.454 1.00 1.00 H new ATOM 0 HA MET A 34 -3.108 -1.450 12.154 1.00 1.00 H new ATOM 0 HB2 MET A 34 -2.916 -4.389 11.321 1.00 1.00 H new ATOM 0 HB3 MET A 34 -4.401 -3.466 11.443 1.00 1.00 H new ATOM 0 HG2 MET A 34 -2.058 -2.730 9.608 1.00 1.00 H new ATOM 0 HG3 MET A 34 -3.492 -3.587 9.078 1.00 1.00 H new ATOM 0 HE1 MET A 34 -6.233 -1.125 8.732 1.00 1.00 H new ATOM 0 HE2 MET A 34 -5.509 -2.714 8.389 1.00 1.00 H new ATOM 0 HE3 MET A 34 -6.093 -2.337 10.027 1.00 1.00 H new ATOM 578 N PHE A 35 -4.025 -2.602 14.232 1.00 1.00 N ATOM 579 CA PHE A 35 -4.370 -3.011 15.591 1.00 1.00 C ATOM 580 C PHE A 35 -4.494 -4.531 15.708 1.00 1.00 C ATOM 581 O PHE A 35 -4.142 -5.105 16.739 1.00 1.00 O ATOM 582 CB PHE A 35 -5.687 -2.351 16.008 1.00 1.00 C ATOM 583 CG PHE A 35 -5.503 -0.846 16.060 1.00 1.00 C ATOM 584 CD1 PHE A 35 -5.058 -0.233 17.240 1.00 1.00 C ATOM 585 CD2 PHE A 35 -5.768 -0.066 14.926 1.00 1.00 C ATOM 586 CE1 PHE A 35 -4.880 1.155 17.284 1.00 1.00 C ATOM 587 CE2 PHE A 35 -5.590 1.321 14.971 1.00 1.00 C ATOM 588 CZ PHE A 35 -5.146 1.932 16.150 1.00 1.00 C ATOM 0 H PHE A 35 -4.733 -2.023 13.779 1.00 1.00 H new ATOM 0 HA PHE A 35 -3.567 -2.689 16.254 1.00 1.00 H new ATOM 0 HB2 PHE A 35 -6.475 -2.608 15.300 1.00 1.00 H new ATOM 0 HB3 PHE A 35 -6.001 -2.724 16.983 1.00 1.00 H new ATOM 0 HD1 PHE A 35 -4.853 -0.832 18.115 1.00 1.00 H new ATOM 0 HD2 PHE A 35 -6.110 -0.536 14.016 1.00 1.00 H new ATOM 0 HE1 PHE A 35 -4.537 1.627 18.193 1.00 1.00 H new ATOM 0 HE2 PHE A 35 -5.795 1.920 14.096 1.00 1.00 H new ATOM 0 HZ PHE A 35 -5.009 3.003 16.185 1.00 1.00 H new ATOM 598 N GLY A 36 -5.002 -5.193 14.672 1.00 1.00 N ATOM 599 CA GLY A 36 -5.161 -6.644 14.711 1.00 1.00 C ATOM 600 C GLY A 36 -5.801 -7.183 13.432 1.00 1.00 C ATOM 601 O GLY A 36 -6.668 -8.056 13.479 1.00 1.00 O ATOM 0 H GLY A 36 -5.308 -4.754 13.804 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -4.187 -7.112 14.854 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -5.776 -6.919 15.568 1.00 1.00 H new ATOM 605 N THR A 37 -5.371 -6.674 12.281 1.00 1.00 N ATOM 606 CA THR A 37 -5.916 -7.124 10.994 1.00 1.00 C ATOM 607 C THR A 37 -5.177 -8.366 10.498 1.00 1.00 C ATOM 608 O THR A 37 -3.953 -8.381 10.373 1.00 1.00 O ATOM 609 CB THR A 37 -5.793 -6.009 9.951 1.00 1.00 C ATOM 610 OG1 THR A 37 -6.441 -4.838 10.434 1.00 1.00 O ATOM 611 CG2 THR A 37 -6.450 -6.450 8.637 1.00 1.00 C ATOM 0 H THR A 37 -4.652 -5.954 12.208 1.00 1.00 H new ATOM 0 HA THR A 37 -6.967 -7.373 11.139 1.00 1.00 H new ATOM 0 HB THR A 37 -4.739 -5.799 9.772 1.00 1.00 H new ATOM 0 HG1 THR A 37 -7.049 -4.493 9.747 1.00 1.00 H new ATOM 0 HG21 THR A 37 -6.359 -5.653 7.899 1.00 1.00 H new ATOM 0 HG22 THR A 37 -5.954 -7.347 8.265 1.00 1.00 H new ATOM 0 HG23 THR A 37 -7.504 -6.665 8.811 1.00 1.00 H new ATOM 619 N THR A 38 -5.931 -9.421 10.206 1.00 1.00 N ATOM 620 CA THR A 38 -5.336 -10.673 9.718 1.00 1.00 C ATOM 621 C THR A 38 -5.222 -10.657 8.196 1.00 1.00 C ATOM 622 O THR A 38 -6.206 -10.871 7.488 1.00 1.00 O ATOM 623 CB THR A 38 -6.202 -11.863 10.144 1.00 1.00 C ATOM 624 OG1 THR A 38 -7.532 -11.658 9.706 1.00 1.00 O ATOM 625 CG2 THR A 38 -6.181 -12.001 11.667 1.00 1.00 C ATOM 0 H THR A 38 -6.947 -9.441 10.296 1.00 1.00 H new ATOM 0 HA THR A 38 -4.339 -10.768 10.149 1.00 1.00 H new ATOM 0 HB THR A 38 -5.806 -12.775 9.696 1.00 1.00 H new ATOM 0 HG1 THR A 38 -7.525 -11.329 8.783 1.00 1.00 H new ATOM 0 HG21 THR A 38 -6.798 -12.849 11.964 1.00 1.00 H new ATOM 0 HG22 THR A 38 -5.157 -12.162 12.004 1.00 1.00 H new ATOM 0 HG23 THR A 38 -6.573 -11.090 12.120 1.00 1.00 H new ATOM 633 N VAL A 39 -4.014 -10.414 7.698 1.00 1.00 N ATOM 634 CA VAL A 39 -3.758 -10.375 6.252 1.00 1.00 C ATOM 635 C VAL A 39 -3.200 -11.712 5.774 1.00 1.00 C ATOM 636 O VAL A 39 -2.253 -12.253 6.343 1.00 1.00 O ATOM 637 CB VAL A 39 -2.755 -9.258 5.937 1.00 1.00 C ATOM 638 CG1 VAL A 39 -2.491 -9.184 4.426 1.00 1.00 C ATOM 639 CG2 VAL A 39 -3.327 -7.918 6.414 1.00 1.00 C ATOM 0 H VAL A 39 -3.190 -10.240 8.273 1.00 1.00 H new ATOM 0 HA VAL A 39 -4.697 -10.181 5.735 1.00 1.00 H new ATOM 0 HB VAL A 39 -1.817 -9.471 6.450 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -1.777 -8.386 4.220 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -2.083 -10.134 4.081 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -3.425 -8.979 3.903 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -2.618 -7.120 6.193 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -4.268 -7.720 5.900 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -3.503 -7.959 7.489 1.00 1.00 H new ATOM 649 N VAL A 40 -3.787 -12.247 4.708 1.00 1.00 N ATOM 650 CA VAL A 40 -3.341 -13.531 4.136 1.00 1.00 C ATOM 651 C VAL A 40 -2.968 -13.354 2.667 1.00 1.00 C ATOM 652 O VAL A 40 -3.741 -12.825 1.868 1.00 1.00 O ATOM 653 CB VAL A 40 -4.462 -14.570 4.260 1.00 1.00 C ATOM 654 CG1 VAL A 40 -3.974 -15.930 3.746 1.00 1.00 C ATOM 655 CG2 VAL A 40 -4.868 -14.700 5.731 1.00 1.00 C ATOM 0 H VAL A 40 -4.572 -11.819 4.217 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.464 -13.875 4.685 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.318 -14.249 3.666 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -4.776 -16.663 3.837 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -3.682 -15.840 2.700 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -3.117 -16.255 4.335 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -5.665 -15.438 5.825 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -4.007 -15.019 6.319 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -5.221 -13.736 6.098 1.00 1.00 H new ATOM 665 N SER A 41 -1.774 -13.810 2.308 1.00 1.00 N ATOM 666 CA SER A 41 -1.297 -13.703 0.924 1.00 1.00 C ATOM 667 C SER A 41 -0.248 -14.762 0.615 1.00 1.00 C ATOM 668 O SER A 41 0.458 -15.226 1.510 1.00 1.00 O ATOM 669 CB SER A 41 -0.695 -12.320 0.682 1.00 1.00 C ATOM 670 OG SER A 41 -0.106 -12.289 -0.611 1.00 1.00 O ATOM 0 H SER A 41 -1.117 -14.256 2.948 1.00 1.00 H new ATOM 0 HA SER A 41 -2.153 -13.857 0.267 1.00 1.00 H new ATOM 0 HB2 SER A 41 -1.467 -11.555 0.762 1.00 1.00 H new ATOM 0 HB3 SER A 41 0.054 -12.098 1.442 1.00 1.00 H new ATOM 0 HG SER A 41 0.869 -12.247 -0.525 1.00 1.00 H new ATOM 676 N ASP A 42 -0.149 -15.126 -0.659 1.00 1.00 N ATOM 677 CA ASP A 42 0.817 -16.110 -1.141 1.00 1.00 C ATOM 678 C ASP A 42 2.086 -15.380 -1.598 1.00 1.00 C ATOM 679 O ASP A 42 3.169 -15.955 -1.693 1.00 1.00 O ATOM 680 CB ASP A 42 0.191 -16.890 -2.307 1.00 1.00 C ATOM 681 CG ASP A 42 1.158 -17.938 -2.853 1.00 1.00 C ATOM 682 OD1 ASP A 42 2.282 -17.585 -3.156 1.00 1.00 O ATOM 683 OD2 ASP A 42 0.750 -19.082 -2.971 1.00 1.00 O ATOM 0 H ASP A 42 -0.743 -14.743 -1.395 1.00 1.00 H new ATOM 0 HA ASP A 42 1.080 -16.810 -0.348 1.00 1.00 H new ATOM 0 HB2 ASP A 42 -0.725 -17.376 -1.972 1.00 1.00 H new ATOM 0 HB3 ASP A 42 -0.087 -16.199 -3.102 1.00 1.00 H new ATOM 688 N TRP A 43 1.941 -14.089 -1.883 1.00 1.00 N ATOM 689 CA TRP A 43 3.052 -13.247 -2.332 1.00 1.00 C ATOM 690 C TRP A 43 3.538 -13.653 -3.727 1.00 1.00 C ATOM 691 O TRP A 43 4.736 -13.835 -3.942 1.00 1.00 O ATOM 692 CB TRP A 43 4.234 -13.317 -1.337 1.00 1.00 C ATOM 693 CG TRP A 43 3.733 -13.291 0.072 1.00 1.00 C ATOM 694 CD1 TRP A 43 2.744 -12.496 0.540 1.00 1.00 C ATOM 695 CD2 TRP A 43 4.198 -14.079 1.205 1.00 1.00 C ATOM 696 NE1 TRP A 43 2.567 -12.751 1.889 1.00 1.00 N ATOM 697 CE2 TRP A 43 3.442 -13.721 2.345 1.00 1.00 C ATOM 698 CE3 TRP A 43 5.191 -15.062 1.350 1.00 1.00 C ATOM 699 CZ2 TRP A 43 3.667 -14.318 3.589 1.00 1.00 C ATOM 700 CZ3 TRP A 43 5.421 -15.665 2.595 1.00 1.00 C ATOM 701 CH2 TRP A 43 4.661 -15.294 3.714 1.00 1.00 C ATOM 0 H TRP A 43 1.052 -13.595 -1.810 1.00 1.00 H new ATOM 0 HA TRP A 43 2.679 -12.224 -2.377 1.00 1.00 H new ATOM 0 HB2 TRP A 43 4.808 -14.227 -1.509 1.00 1.00 H new ATOM 0 HB3 TRP A 43 4.909 -12.478 -1.505 1.00 1.00 H new ATOM 0 HD1 TRP A 43 2.184 -11.780 -0.043 1.00 1.00 H new ATOM 0 HE1 TRP A 43 1.876 -12.282 2.475 1.00 1.00 H new ATOM 0 HE3 TRP A 43 5.782 -15.356 0.495 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 3.078 -14.028 4.447 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 6.188 -16.419 2.693 1.00 1.00 H new ATOM 0 HH2 TRP A 43 4.843 -15.761 4.671 1.00 1.00 H new ATOM 712 N LYS A 44 2.625 -13.793 -4.682 1.00 1.00 N ATOM 713 CA LYS A 44 2.997 -14.173 -6.056 1.00 1.00 C ATOM 714 C LYS A 44 1.996 -13.620 -7.073 1.00 1.00 C ATOM 715 O LYS A 44 0.834 -13.363 -6.758 1.00 1.00 O ATOM 716 CB LYS A 44 3.102 -15.702 -6.184 1.00 1.00 C ATOM 717 CG LYS A 44 1.731 -16.370 -5.993 1.00 1.00 C ATOM 718 CD LYS A 44 1.856 -17.870 -6.255 1.00 1.00 C ATOM 719 CE LYS A 44 0.469 -18.517 -6.213 1.00 1.00 C ATOM 720 NZ LYS A 44 0.594 -19.974 -6.504 1.00 1.00 N ATOM 0 H LYS A 44 1.625 -13.652 -4.540 1.00 1.00 H new ATOM 0 HA LYS A 44 3.972 -13.737 -6.271 1.00 1.00 H new ATOM 0 HB2 LYS A 44 3.503 -15.961 -7.164 1.00 1.00 H new ATOM 0 HB3 LYS A 44 3.803 -16.085 -5.442 1.00 1.00 H new ATOM 0 HG2 LYS A 44 1.367 -16.196 -4.980 1.00 1.00 H new ATOM 0 HG3 LYS A 44 1.002 -15.930 -6.674 1.00 1.00 H new ATOM 0 HD2 LYS A 44 2.319 -18.042 -7.227 1.00 1.00 H new ATOM 0 HD3 LYS A 44 2.504 -18.327 -5.507 1.00 1.00 H new ATOM 0 HE2 LYS A 44 0.016 -18.368 -5.233 1.00 1.00 H new ATOM 0 HE3 LYS A 44 -0.188 -18.044 -6.943 1.00 1.00 H new ATOM 0 HZ1 LYS A 44 -0.347 -20.416 -6.476 1.00 1.00 H new ATOM 0 HZ2 LYS A 44 1.010 -20.105 -7.448 1.00 1.00 H new ATOM 0 HZ3 LYS A 44 1.207 -20.419 -5.791 1.00 1.00 H new ATOM 734 N GLU A 45 2.444 -13.438 -8.312 1.00 1.00 N ATOM 735 CA GLU A 45 1.598 -12.907 -9.382 1.00 1.00 C ATOM 736 C GLU A 45 0.256 -13.639 -9.475 1.00 1.00 C ATOM 737 O GLU A 45 0.191 -14.865 -9.573 1.00 1.00 O ATOM 738 CB GLU A 45 2.331 -13.022 -10.726 1.00 1.00 C ATOM 739 CG GLU A 45 1.554 -12.265 -11.811 1.00 1.00 C ATOM 740 CD GLU A 45 2.308 -12.323 -13.137 1.00 1.00 C ATOM 741 OE1 GLU A 45 3.234 -13.111 -13.240 1.00 1.00 O ATOM 742 OE2 GLU A 45 1.946 -11.577 -14.033 1.00 1.00 O ATOM 0 H GLU A 45 3.398 -13.652 -8.604 1.00 1.00 H new ATOM 0 HA GLU A 45 1.394 -11.862 -9.148 1.00 1.00 H new ATOM 0 HB2 GLU A 45 3.338 -12.615 -10.637 1.00 1.00 H new ATOM 0 HB3 GLU A 45 2.435 -14.071 -11.005 1.00 1.00 H new ATOM 0 HG2 GLU A 45 0.562 -12.701 -11.929 1.00 1.00 H new ATOM 0 HG3 GLU A 45 1.412 -11.227 -11.510 1.00 1.00 H new ATOM 749 N GLY A 46 -0.825 -12.865 -9.456 1.00 1.00 N ATOM 750 CA GLY A 46 -2.181 -13.419 -9.560 1.00 1.00 C ATOM 751 C GLY A 46 -2.709 -13.903 -8.212 1.00 1.00 C ATOM 752 O GLY A 46 -3.828 -14.408 -8.117 1.00 1.00 O ATOM 0 H GLY A 46 -0.793 -11.849 -9.369 1.00 1.00 H new ATOM 0 HA2 GLY A 46 -2.853 -12.660 -9.960 1.00 1.00 H new ATOM 0 HA3 GLY A 46 -2.180 -14.248 -10.267 1.00 1.00 H new ATOM 756 N SER A 47 -1.909 -13.750 -7.162 1.00 1.00 N ATOM 757 CA SER A 47 -2.331 -14.187 -5.836 1.00 1.00 C ATOM 758 C SER A 47 -3.505 -13.363 -5.318 1.00 1.00 C ATOM 759 O SER A 47 -3.514 -12.137 -5.423 1.00 1.00 O ATOM 760 CB SER A 47 -1.174 -14.063 -4.850 1.00 1.00 C ATOM 761 OG SER A 47 -1.632 -14.400 -3.547 1.00 1.00 O ATOM 0 H SER A 47 -0.979 -13.333 -7.201 1.00 1.00 H new ATOM 0 HA SER A 47 -2.645 -15.227 -5.923 1.00 1.00 H new ATOM 0 HB2 SER A 47 -0.358 -14.723 -5.144 1.00 1.00 H new ATOM 0 HB3 SER A 47 -0.781 -13.047 -4.859 1.00 1.00 H new ATOM 0 HG SER A 47 -1.506 -13.635 -2.948 1.00 1.00 H new ATOM 767 N GLN A 48 -4.485 -14.054 -4.744 1.00 1.00 N ATOM 768 CA GLN A 48 -5.658 -13.378 -4.185 1.00 1.00 C ATOM 769 C GLN A 48 -5.335 -12.924 -2.765 1.00 1.00 C ATOM 770 O GLN A 48 -4.578 -13.578 -2.050 1.00 1.00 O ATOM 771 CB GLN A 48 -6.866 -14.327 -4.176 1.00 1.00 C ATOM 772 CG GLN A 48 -8.144 -13.569 -3.776 1.00 1.00 C ATOM 773 CD GLN A 48 -8.528 -12.564 -4.863 1.00 1.00 C ATOM 774 OE1 GLN A 48 -8.985 -11.389 -4.525 1.00 1.00 O flip ATOM 775 NE2 GLN A 48 -8.408 -12.858 -6.051 1.00 1.00 N flip ATOM 0 H GLN A 48 -4.494 -15.070 -4.653 1.00 1.00 H new ATOM 0 HA GLN A 48 -5.908 -12.513 -4.799 1.00 1.00 H new ATOM 0 HB2 GLN A 48 -6.994 -14.772 -5.163 1.00 1.00 H new ATOM 0 HB3 GLN A 48 -6.688 -15.145 -3.478 1.00 1.00 H new ATOM 0 HG2 GLN A 48 -8.960 -14.275 -3.620 1.00 1.00 H new ATOM 0 HG3 GLN A 48 -7.986 -13.050 -2.831 1.00 1.00 H new ATOM 0 HE21 GLN A 48 -8.051 -13.776 -6.316 1.00 1.00 H new ATOM 0 HE22 GLN A 48 -8.666 -12.184 -6.772 1.00 1.00 H new ATOM 784 N ILE A 49 -5.904 -11.798 -2.347 1.00 1.00 N ATOM 785 CA ILE A 49 -5.663 -11.265 -0.995 1.00 1.00 C ATOM 786 C ILE A 49 -6.958 -10.769 -0.354 1.00 1.00 C ATOM 787 O ILE A 49 -7.773 -10.096 -0.986 1.00 1.00 O ATOM 788 CB ILE A 49 -4.634 -10.124 -1.047 1.00 1.00 C ATOM 789 CG1 ILE A 49 -4.285 -9.675 0.383 1.00 1.00 C ATOM 790 CG2 ILE A 49 -5.199 -8.934 -1.834 1.00 1.00 C ATOM 791 CD1 ILE A 49 -3.095 -8.710 0.348 1.00 1.00 C ATOM 0 H ILE A 49 -6.534 -11.233 -2.916 1.00 1.00 H new ATOM 0 HA ILE A 49 -5.269 -12.076 -0.383 1.00 1.00 H new ATOM 0 HB ILE A 49 -3.735 -10.485 -1.546 1.00 1.00 H new ATOM 0 HG12 ILE A 49 -5.146 -9.189 0.842 1.00 1.00 H new ATOM 0 HG13 ILE A 49 -4.044 -10.542 0.998 1.00 1.00 H new ATOM 0 HG21 ILE A 49 -4.460 -8.133 -1.863 1.00 1.00 H new ATOM 0 HG22 ILE A 49 -5.433 -9.249 -2.851 1.00 1.00 H new ATOM 0 HG23 ILE A 49 -6.106 -8.574 -1.348 1.00 1.00 H new ATOM 0 HD11 ILE A 49 -2.852 -8.395 1.363 1.00 1.00 H new ATOM 0 HD12 ILE A 49 -2.233 -9.211 -0.093 1.00 1.00 H new ATOM 0 HD13 ILE A 49 -3.352 -7.837 -0.251 1.00 1.00 H new ATOM 803 N VAL A 50 -7.135 -11.112 0.917 1.00 1.00 N ATOM 804 CA VAL A 50 -8.332 -10.708 1.669 1.00 1.00 C ATOM 805 C VAL A 50 -7.957 -10.281 3.082 1.00 1.00 C ATOM 806 O VAL A 50 -7.073 -10.859 3.714 1.00 1.00 O ATOM 807 CB VAL A 50 -9.345 -11.858 1.730 1.00 1.00 C ATOM 808 CG1 VAL A 50 -10.618 -11.388 2.448 1.00 1.00 C ATOM 809 CG2 VAL A 50 -9.701 -12.297 0.304 1.00 1.00 C ATOM 0 H VAL A 50 -6.469 -11.668 1.454 1.00 1.00 H new ATOM 0 HA VAL A 50 -8.786 -9.863 1.151 1.00 1.00 H new ATOM 0 HB VAL A 50 -8.909 -12.695 2.276 1.00 1.00 H new ATOM 0 HG11 VAL A 50 -11.336 -12.207 2.490 1.00 1.00 H new ATOM 0 HG12 VAL A 50 -10.369 -11.072 3.461 1.00 1.00 H new ATOM 0 HG13 VAL A 50 -11.055 -10.551 1.904 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -10.421 -13.114 0.344 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -10.136 -11.457 -0.238 1.00 1.00 H new ATOM 0 HG23 VAL A 50 -8.800 -12.632 -0.209 1.00 1.00 H new ATOM 819 N TRP A 51 -8.643 -9.254 3.572 1.00 1.00 N ATOM 820 CA TRP A 51 -8.398 -8.728 4.927 1.00 1.00 C ATOM 821 C TRP A 51 -9.662 -8.839 5.766 1.00 1.00 C ATOM 822 O TRP A 51 -10.759 -8.523 5.306 1.00 1.00 O ATOM 823 CB TRP A 51 -7.974 -7.246 4.861 1.00 1.00 C ATOM 824 CG TRP A 51 -6.860 -7.043 3.875 1.00 1.00 C ATOM 825 CD1 TRP A 51 -5.885 -7.936 3.582 1.00 1.00 C ATOM 826 CD2 TRP A 51 -6.590 -5.869 3.058 1.00 1.00 C ATOM 827 NE1 TRP A 51 -5.043 -7.385 2.634 1.00 1.00 N ATOM 828 CE2 TRP A 51 -5.436 -6.112 2.278 1.00 1.00 C ATOM 829 CE3 TRP A 51 -7.233 -4.628 2.918 1.00 1.00 C ATOM 830 CZ2 TRP A 51 -4.937 -5.157 1.389 1.00 1.00 C ATOM 831 CZ3 TRP A 51 -6.735 -3.664 2.029 1.00 1.00 C ATOM 832 CH2 TRP A 51 -5.590 -3.928 1.265 1.00 1.00 C ATOM 0 H TRP A 51 -9.375 -8.763 3.058 1.00 1.00 H new ATOM 0 HA TRP A 51 -7.599 -9.315 5.381 1.00 1.00 H new ATOM 0 HB2 TRP A 51 -8.830 -6.633 4.578 1.00 1.00 H new ATOM 0 HB3 TRP A 51 -7.655 -6.912 5.848 1.00 1.00 H new ATOM 0 HD1 TRP A 51 -5.782 -8.919 4.018 1.00 1.00 H new ATOM 0 HE1 TRP A 51 -4.230 -7.862 2.245 1.00 1.00 H new ATOM 0 HE3 TRP A 51 -8.118 -4.414 3.499 1.00 1.00 H new ATOM 0 HZ2 TRP A 51 -4.054 -5.367 0.803 1.00 1.00 H new ATOM 0 HZ3 TRP A 51 -7.237 -2.713 1.933 1.00 1.00 H new ATOM 0 HH2 TRP A 51 -5.213 -3.182 0.581 1.00 1.00 H new ATOM 843 N LYS A 52 -9.515 -9.274 7.013 1.00 1.00 N ATOM 844 CA LYS A 52 -10.663 -9.403 7.920 1.00 1.00 C ATOM 845 C LYS A 52 -10.684 -8.228 8.886 1.00 1.00 C ATOM 846 O LYS A 52 -9.642 -7.744 9.328 1.00 1.00 O ATOM 847 CB LYS A 52 -10.582 -10.711 8.706 1.00 1.00 C ATOM 848 CG LYS A 52 -10.690 -11.892 7.740 1.00 1.00 C ATOM 849 CD LYS A 52 -10.634 -13.201 8.526 1.00 1.00 C ATOM 850 CE LYS A 52 -10.800 -14.381 7.568 1.00 1.00 C ATOM 851 NZ LYS A 52 -9.672 -14.395 6.593 1.00 1.00 N ATOM 0 H LYS A 52 -8.620 -9.543 7.422 1.00 1.00 H new ATOM 0 HA LYS A 52 -11.578 -9.408 7.327 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -9.641 -10.761 9.255 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -11.384 -10.755 9.443 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -11.623 -11.832 7.179 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -9.878 -11.857 7.014 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -9.684 -13.279 9.055 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -11.421 -13.218 9.280 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -10.822 -15.316 8.127 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -11.750 -14.303 7.040 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -9.596 -15.339 6.163 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -9.847 -13.689 5.850 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -8.785 -14.167 7.085 1.00 1.00 H new ATOM 865 N GLY A 53 -11.887 -7.766 9.211 1.00 1.00 N ATOM 866 CA GLY A 53 -12.031 -6.637 10.123 1.00 1.00 C ATOM 867 C GLY A 53 -13.474 -6.460 10.541 1.00 1.00 C ATOM 868 O GLY A 53 -14.365 -7.155 10.050 1.00 1.00 O ATOM 0 H GLY A 53 -12.765 -8.150 8.862 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -11.410 -6.795 11.005 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -11.674 -5.727 9.641 1.00 1.00 H new ATOM 872 N GLU A 54 -13.716 -5.519 11.447 1.00 1.00 N ATOM 873 CA GLU A 54 -15.065 -5.230 11.939 1.00 1.00 C ATOM 874 C GLU A 54 -15.374 -3.754 11.756 1.00 1.00 C ATOM 875 O GLU A 54 -14.634 -2.874 12.195 1.00 1.00 O ATOM 876 CB GLU A 54 -15.184 -5.626 13.426 1.00 1.00 C ATOM 877 CG GLU A 54 -16.670 -5.772 13.827 1.00 1.00 C ATOM 878 CD GLU A 54 -17.259 -7.064 13.259 1.00 1.00 C ATOM 879 OE1 GLU A 54 -16.509 -7.837 12.684 1.00 1.00 O ATOM 880 OE2 GLU A 54 -18.453 -7.261 13.408 1.00 1.00 O ATOM 0 H GLU A 54 -12.989 -4.936 11.861 1.00 1.00 H new ATOM 0 HA GLU A 54 -15.787 -5.814 11.368 1.00 1.00 H new ATOM 0 HB2 GLU A 54 -14.659 -6.565 13.602 1.00 1.00 H new ATOM 0 HB3 GLU A 54 -14.705 -4.871 14.050 1.00 1.00 H new ATOM 0 HG2 GLU A 54 -16.760 -5.772 14.913 1.00 1.00 H new ATOM 0 HG3 GLU A 54 -17.237 -4.916 13.460 1.00 1.00 H new ATOM 887 N TRP A 55 -16.499 -3.471 11.107 1.00 1.00 N ATOM 888 CA TRP A 55 -16.933 -2.094 10.851 1.00 1.00 C ATOM 889 C TRP A 55 -18.289 -1.858 11.494 1.00 1.00 C ATOM 890 O TRP A 55 -19.280 -2.505 11.156 1.00 1.00 O ATOM 891 CB TRP A 55 -16.989 -1.842 9.324 1.00 1.00 C ATOM 892 CG TRP A 55 -17.660 -0.524 9.012 1.00 1.00 C ATOM 893 CD1 TRP A 55 -18.735 -0.394 8.204 1.00 1.00 C ATOM 894 CD2 TRP A 55 -17.330 0.832 9.466 1.00 1.00 C ATOM 895 NE1 TRP A 55 -19.117 0.934 8.163 1.00 1.00 N ATOM 896 CE2 TRP A 55 -18.279 1.730 8.912 1.00 1.00 C ATOM 897 CE3 TRP A 55 -16.327 1.371 10.298 1.00 1.00 C ATOM 898 CZ2 TRP A 55 -18.239 3.099 9.177 1.00 1.00 C ATOM 899 CZ3 TRP A 55 -16.281 2.749 10.559 1.00 1.00 C ATOM 900 CH2 TRP A 55 -17.236 3.612 10.005 1.00 1.00 C ATOM 0 H TRP A 55 -17.135 -4.181 10.744 1.00 1.00 H new ATOM 0 HA TRP A 55 -16.220 -1.395 11.288 1.00 1.00 H new ATOM 0 HB2 TRP A 55 -15.979 -1.845 8.915 1.00 1.00 H new ATOM 0 HB3 TRP A 55 -17.531 -2.653 8.838 1.00 1.00 H new ATOM 0 HD1 TRP A 55 -19.220 -1.200 7.674 1.00 1.00 H new ATOM 0 HE1 TRP A 55 -19.922 1.282 7.641 1.00 1.00 H new ATOM 0 HE3 TRP A 55 -15.588 0.718 10.738 1.00 1.00 H new ATOM 0 HZ2 TRP A 55 -18.978 3.758 8.746 1.00 1.00 H new ATOM 0 HZ3 TRP A 55 -15.503 3.148 11.193 1.00 1.00 H new ATOM 0 HH2 TRP A 55 -17.197 4.670 10.217 1.00 1.00 H new ATOM 911 N LYS A 56 -18.336 -0.908 12.422 1.00 1.00 N ATOM 912 CA LYS A 56 -19.600 -0.572 13.117 1.00 1.00 C ATOM 913 C LYS A 56 -20.426 -1.836 13.443 1.00 1.00 C ATOM 914 O LYS A 56 -21.646 -1.867 13.270 1.00 1.00 O ATOM 915 CB LYS A 56 -20.439 0.427 12.271 1.00 1.00 C ATOM 916 CG LYS A 56 -20.837 -0.181 10.914 1.00 1.00 C ATOM 917 CD LYS A 56 -21.595 0.822 10.032 1.00 1.00 C ATOM 918 CE LYS A 56 -22.875 1.307 10.723 1.00 1.00 C ATOM 919 NZ LYS A 56 -23.515 0.174 11.445 1.00 1.00 N ATOM 0 H LYS A 56 -17.531 -0.356 12.717 1.00 1.00 H new ATOM 0 HA LYS A 56 -19.340 -0.097 14.063 1.00 1.00 H new ATOM 0 HB2 LYS A 56 -21.336 0.709 12.822 1.00 1.00 H new ATOM 0 HB3 LYS A 56 -19.865 1.339 12.108 1.00 1.00 H new ATOM 0 HG2 LYS A 56 -19.942 -0.518 10.392 1.00 1.00 H new ATOM 0 HG3 LYS A 56 -21.460 -1.060 11.080 1.00 1.00 H new ATOM 0 HD2 LYS A 56 -20.952 1.674 9.810 1.00 1.00 H new ATOM 0 HD3 LYS A 56 -21.846 0.356 9.079 1.00 1.00 H new ATOM 0 HE2 LYS A 56 -22.641 2.110 11.422 1.00 1.00 H new ATOM 0 HE3 LYS A 56 -23.565 1.717 9.986 1.00 1.00 H new ATOM 0 HZ1 LYS A 56 -24.516 0.395 11.620 1.00 1.00 H new ATOM 0 HZ2 LYS A 56 -23.446 -0.689 10.868 1.00 1.00 H new ATOM 0 HZ3 LYS A 56 -23.030 0.023 12.353 1.00 1.00 H new ATOM 933 N GLY A 57 -19.744 -2.882 13.898 1.00 1.00 N ATOM 934 CA GLY A 57 -20.406 -4.155 14.243 1.00 1.00 C ATOM 935 C GLY A 57 -20.616 -5.010 12.998 1.00 1.00 C ATOM 936 O GLY A 57 -20.834 -6.219 13.069 1.00 1.00 O ATOM 0 H GLY A 57 -18.734 -2.883 14.040 1.00 1.00 H new ATOM 0 HA2 GLY A 57 -19.801 -4.701 14.967 1.00 1.00 H new ATOM 0 HA3 GLY A 57 -21.366 -3.954 14.718 1.00 1.00 H new ATOM 940 N LYS A 58 -20.539 -4.366 11.838 1.00 1.00 N ATOM 941 CA LYS A 58 -20.712 -5.042 10.552 1.00 1.00 C ATOM 942 C LYS A 58 -19.368 -5.522 10.011 1.00 1.00 C ATOM 943 O LYS A 58 -18.509 -4.737 9.609 1.00 1.00 O ATOM 944 CB LYS A 58 -21.338 -4.071 9.536 1.00 1.00 C ATOM 945 CG LYS A 58 -22.712 -3.561 10.012 1.00 1.00 C ATOM 946 CD LYS A 58 -23.757 -4.682 9.955 1.00 1.00 C ATOM 947 CE LYS A 58 -25.132 -4.129 10.321 1.00 1.00 C ATOM 948 NZ LYS A 58 -26.125 -5.237 10.242 1.00 1.00 N ATOM 0 H LYS A 58 -20.356 -3.366 11.760 1.00 1.00 H new ATOM 0 HA LYS A 58 -21.365 -5.901 10.702 1.00 1.00 H new ATOM 0 HB2 LYS A 58 -20.669 -3.225 9.381 1.00 1.00 H new ATOM 0 HB3 LYS A 58 -21.448 -4.571 8.574 1.00 1.00 H new ATOM 0 HG2 LYS A 58 -22.632 -3.184 11.031 1.00 1.00 H new ATOM 0 HG3 LYS A 58 -23.032 -2.727 9.387 1.00 1.00 H new ATOM 0 HD2 LYS A 58 -23.784 -5.115 8.955 1.00 1.00 H new ATOM 0 HD3 LYS A 58 -23.482 -5.482 10.642 1.00 1.00 H new ATOM 0 HE2 LYS A 58 -25.115 -3.707 11.326 1.00 1.00 H new ATOM 0 HE3 LYS A 58 -25.409 -3.323 9.641 1.00 1.00 H new ATOM 0 HZ1 LYS A 58 -27.068 -4.876 10.489 1.00 1.00 H new ATOM 0 HZ2 LYS A 58 -26.143 -5.619 9.275 1.00 1.00 H new ATOM 0 HZ3 LYS A 58 -25.858 -5.991 10.907 1.00 1.00 H new ATOM 962 N ALA A 59 -19.183 -6.837 9.999 1.00 1.00 N ATOM 963 CA ALA A 59 -17.952 -7.426 9.495 1.00 1.00 C ATOM 964 C ALA A 59 -17.810 -7.176 7.995 1.00 1.00 C ATOM 965 O ALA A 59 -18.743 -7.396 7.222 1.00 1.00 O ATOM 966 CB ALA A 59 -17.951 -8.929 9.771 1.00 1.00 C ATOM 0 H ALA A 59 -19.870 -7.513 10.332 1.00 1.00 H new ATOM 0 HA ALA A 59 -17.108 -6.961 10.005 1.00 1.00 H new ATOM 0 HB1 ALA A 59 -17.028 -9.368 9.392 1.00 1.00 H new ATOM 0 HB2 ALA A 59 -18.021 -9.102 10.845 1.00 1.00 H new ATOM 0 HB3 ALA A 59 -18.803 -9.391 9.273 1.00 1.00 H new ATOM 972 N TYR A 60 -16.634 -6.721 7.578 1.00 1.00 N ATOM 973 CA TYR A 60 -16.373 -6.435 6.155 1.00 1.00 C ATOM 974 C TYR A 60 -15.023 -7.005 5.723 1.00 1.00 C ATOM 975 O TYR A 60 -14.100 -7.154 6.523 1.00 1.00 O ATOM 976 CB TYR A 60 -16.390 -4.914 5.919 1.00 1.00 C ATOM 977 CG TYR A 60 -15.160 -4.277 6.545 1.00 1.00 C ATOM 978 CD1 TYR A 60 -15.071 -4.144 7.936 1.00 1.00 C ATOM 979 CD2 TYR A 60 -14.102 -3.835 5.734 1.00 1.00 C ATOM 980 CE1 TYR A 60 -13.930 -3.573 8.513 1.00 1.00 C ATOM 981 CE2 TYR A 60 -12.966 -3.263 6.312 1.00 1.00 C ATOM 982 CZ TYR A 60 -12.880 -3.132 7.701 1.00 1.00 C ATOM 983 OH TYR A 60 -11.757 -2.566 8.271 1.00 1.00 O ATOM 0 H TYR A 60 -15.843 -6.540 8.196 1.00 1.00 H new ATOM 0 HA TYR A 60 -17.155 -6.908 5.561 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -16.414 -4.704 4.850 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -17.293 -4.481 6.349 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -15.882 -4.482 8.564 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -14.167 -3.938 4.661 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -13.861 -3.473 9.586 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -12.155 -2.922 5.686 1.00 1.00 H new ATOM 0 HH TYR A 60 -11.124 -2.315 7.566 1.00 1.00 H new ATOM 993 N GLU A 61 -14.913 -7.323 4.438 1.00 1.00 N ATOM 994 CA GLU A 61 -13.670 -7.874 3.883 1.00 1.00 C ATOM 995 C GLU A 61 -13.364 -7.243 2.529 1.00 1.00 C ATOM 996 O GLU A 61 -14.242 -7.084 1.680 1.00 1.00 O ATOM 997 CB GLU A 61 -13.776 -9.406 3.747 1.00 1.00 C ATOM 998 CG GLU A 61 -15.067 -9.803 3.012 1.00 1.00 C ATOM 999 CD GLU A 61 -16.286 -9.583 3.906 1.00 1.00 C ATOM 1000 OE1 GLU A 61 -16.155 -9.753 5.106 1.00 1.00 O ATOM 1001 OE2 GLU A 61 -17.329 -9.240 3.376 1.00 1.00 O ATOM 0 H GLU A 61 -15.665 -7.211 3.758 1.00 1.00 H new ATOM 0 HA GLU A 61 -12.854 -7.640 4.566 1.00 1.00 H new ATOM 0 HB2 GLU A 61 -12.911 -9.788 3.204 1.00 1.00 H new ATOM 0 HB3 GLU A 61 -13.760 -9.865 4.736 1.00 1.00 H new ATOM 0 HG2 GLU A 61 -15.168 -9.215 2.100 1.00 1.00 H new ATOM 0 HG3 GLU A 61 -15.014 -10.850 2.712 1.00 1.00 H new ATOM 1008 N ASP A 62 -12.099 -6.883 2.331 1.00 1.00 N ATOM 1009 CA ASP A 62 -11.639 -6.274 1.084 1.00 1.00 C ATOM 1010 C ASP A 62 -11.229 -7.374 0.114 1.00 1.00 C ATOM 1011 O ASP A 62 -11.106 -8.535 0.503 1.00 1.00 O ATOM 1012 CB ASP A 62 -10.456 -5.339 1.374 1.00 1.00 C ATOM 1013 CG ASP A 62 -10.931 -4.132 2.184 1.00 1.00 C ATOM 1014 OD1 ASP A 62 -12.130 -3.981 2.347 1.00 1.00 O ATOM 1015 OD2 ASP A 62 -10.085 -3.373 2.629 1.00 1.00 O ATOM 0 H ASP A 62 -11.364 -7.004 3.028 1.00 1.00 H new ATOM 0 HA ASP A 62 -12.441 -5.688 0.636 1.00 1.00 H new ATOM 0 HB2 ASP A 62 -9.684 -5.876 1.925 1.00 1.00 H new ATOM 0 HB3 ASP A 62 -10.007 -5.006 0.438 1.00 1.00 H new ATOM 1020 N LYS A 63 -11.019 -7.027 -1.153 1.00 1.00 N ATOM 1021 CA LYS A 63 -10.633 -8.042 -2.141 1.00 1.00 C ATOM 1022 C LYS A 63 -9.838 -7.449 -3.304 1.00 1.00 C ATOM 1023 O LYS A 63 -10.269 -6.497 -3.956 1.00 1.00 O ATOM 1024 CB LYS A 63 -11.897 -8.721 -2.677 1.00 1.00 C ATOM 1025 CG LYS A 63 -11.515 -9.885 -3.596 1.00 1.00 C ATOM 1026 CD LYS A 63 -12.782 -10.642 -4.004 1.00 1.00 C ATOM 1027 CE LYS A 63 -12.406 -11.825 -4.897 1.00 1.00 C ATOM 1028 NZ LYS A 63 -11.698 -11.329 -6.111 1.00 1.00 N ATOM 0 H LYS A 63 -11.105 -6.078 -1.518 1.00 1.00 H new ATOM 0 HA LYS A 63 -9.987 -8.765 -1.643 1.00 1.00 H new ATOM 0 HB2 LYS A 63 -12.504 -9.085 -1.848 1.00 1.00 H new ATOM 0 HB3 LYS A 63 -12.504 -7.999 -3.223 1.00 1.00 H new ATOM 0 HG2 LYS A 63 -11.000 -9.511 -4.481 1.00 1.00 H new ATOM 0 HG3 LYS A 63 -10.825 -10.556 -3.085 1.00 1.00 H new ATOM 0 HD2 LYS A 63 -13.308 -10.995 -3.117 1.00 1.00 H new ATOM 0 HD3 LYS A 63 -13.462 -9.975 -4.534 1.00 1.00 H new ATOM 0 HE2 LYS A 63 -11.768 -12.519 -4.349 1.00 1.00 H new ATOM 0 HE3 LYS A 63 -13.302 -12.375 -5.185 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 -11.814 -12.014 -6.885 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 -12.099 -10.413 -6.397 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 -10.686 -11.213 -5.900 1.00 1.00 H new ATOM 1042 N GLY A 64 -8.677 -8.040 -3.562 1.00 1.00 N ATOM 1043 CA GLY A 64 -7.808 -7.596 -4.655 1.00 1.00 C ATOM 1044 C GLY A 64 -6.936 -8.749 -5.143 1.00 1.00 C ATOM 1045 O GLY A 64 -6.988 -9.858 -4.611 1.00 1.00 O ATOM 0 H GLY A 64 -8.312 -8.830 -3.030 1.00 1.00 H new ATOM 0 HA2 GLY A 64 -8.413 -7.216 -5.478 1.00 1.00 H new ATOM 0 HA3 GLY A 64 -7.178 -6.773 -4.316 1.00 1.00 H new ATOM 1049 N THR A 65 -6.121 -8.494 -6.162 1.00 1.00 N ATOM 1050 CA THR A 65 -5.239 -9.532 -6.712 1.00 1.00 C ATOM 1051 C THR A 65 -3.949 -8.930 -7.253 1.00 1.00 C ATOM 1052 O THR A 65 -3.898 -7.766 -7.649 1.00 1.00 O ATOM 1053 CB THR A 65 -5.961 -10.292 -7.832 1.00 1.00 C ATOM 1054 OG1 THR A 65 -7.169 -10.843 -7.321 1.00 1.00 O ATOM 1055 CG2 THR A 65 -5.068 -11.420 -8.362 1.00 1.00 C ATOM 0 H THR A 65 -6.049 -7.588 -6.624 1.00 1.00 H new ATOM 0 HA THR A 65 -4.985 -10.220 -5.906 1.00 1.00 H new ATOM 0 HB THR A 65 -6.185 -9.604 -8.647 1.00 1.00 H new ATOM 0 HG1 THR A 65 -7.142 -10.839 -6.341 1.00 1.00 H new ATOM 0 HG21 THR A 65 -5.589 -11.954 -9.157 1.00 1.00 H new ATOM 0 HG22 THR A 65 -4.143 -10.998 -8.755 1.00 1.00 H new ATOM 0 HG23 THR A 65 -4.836 -12.112 -7.552 1.00 1.00 H new ATOM 1063 N ILE A 66 -2.896 -9.741 -7.272 1.00 1.00 N ATOM 1064 CA ILE A 66 -1.595 -9.285 -7.772 1.00 1.00 C ATOM 1065 C ILE A 66 -1.566 -9.329 -9.302 1.00 1.00 C ATOM 1066 O ILE A 66 -1.767 -10.376 -9.917 1.00 1.00 O ATOM 1067 CB ILE A 66 -0.473 -10.179 -7.220 1.00 1.00 C ATOM 1068 CG1 ILE A 66 -0.610 -10.332 -5.691 1.00 1.00 C ATOM 1069 CG2 ILE A 66 0.895 -9.578 -7.558 1.00 1.00 C ATOM 1070 CD1 ILE A 66 -0.621 -8.971 -4.977 1.00 1.00 C ATOM 0 H ILE A 66 -2.912 -10.709 -6.951 1.00 1.00 H new ATOM 0 HA ILE A 66 -1.441 -8.259 -7.439 1.00 1.00 H new ATOM 0 HB ILE A 66 -0.556 -11.162 -7.682 1.00 1.00 H new ATOM 0 HG12 ILE A 66 -1.530 -10.870 -5.461 1.00 1.00 H new ATOM 0 HG13 ILE A 66 0.215 -10.934 -5.311 1.00 1.00 H new ATOM 0 HG21 ILE A 66 1.682 -10.220 -7.162 1.00 1.00 H new ATOM 0 HG22 ILE A 66 1.001 -9.500 -8.640 1.00 1.00 H new ATOM 0 HG23 ILE A 66 0.977 -8.586 -7.113 1.00 1.00 H new ATOM 0 HD11 ILE A 66 -0.719 -9.125 -3.902 1.00 1.00 H new ATOM 0 HD12 ILE A 66 0.310 -8.444 -5.185 1.00 1.00 H new ATOM 0 HD13 ILE A 66 -1.462 -8.378 -5.337 1.00 1.00 H new ATOM 1082 N LEU A 67 -1.308 -8.179 -9.915 1.00 1.00 N ATOM 1083 CA LEU A 67 -1.242 -8.083 -11.383 1.00 1.00 C ATOM 1084 C LEU A 67 0.191 -8.317 -11.857 1.00 1.00 C ATOM 1085 O LEU A 67 0.438 -9.044 -12.818 1.00 1.00 O ATOM 1086 CB LEU A 67 -1.748 -6.690 -11.833 1.00 1.00 C ATOM 1087 CG LEU A 67 -3.279 -6.699 -11.988 1.00 1.00 C ATOM 1088 CD1 LEU A 67 -3.938 -7.097 -10.662 1.00 1.00 C ATOM 1089 CD2 LEU A 67 -3.747 -5.301 -12.395 1.00 1.00 C ATOM 0 H LEU A 67 -1.141 -7.299 -9.427 1.00 1.00 H new ATOM 0 HA LEU A 67 -1.879 -8.848 -11.828 1.00 1.00 H new ATOM 0 HB2 LEU A 67 -1.455 -5.936 -11.102 1.00 1.00 H new ATOM 0 HB3 LEU A 67 -1.282 -6.415 -12.779 1.00 1.00 H new ATOM 0 HG LEU A 67 -3.562 -7.422 -12.753 1.00 1.00 H new ATOM 0 HD11 LEU A 67 -5.021 -7.101 -10.781 1.00 1.00 H new ATOM 0 HD12 LEU A 67 -3.601 -8.092 -10.373 1.00 1.00 H new ATOM 0 HD13 LEU A 67 -3.660 -6.381 -9.888 1.00 1.00 H new ATOM 0 HD21 LEU A 67 -4.831 -5.299 -12.507 1.00 1.00 H new ATOM 0 HD22 LEU A 67 -3.460 -4.583 -11.627 1.00 1.00 H new ATOM 0 HD23 LEU A 67 -3.284 -5.024 -13.342 1.00 1.00 H new ATOM 1101 N GLN A 68 1.150 -7.696 -11.177 1.00 1.00 N ATOM 1102 CA GLN A 68 2.572 -7.837 -11.519 1.00 1.00 C ATOM 1103 C GLN A 68 3.381 -8.089 -10.256 1.00 1.00 C ATOM 1104 O GLN A 68 3.183 -7.430 -9.235 1.00 1.00 O ATOM 1105 CB GLN A 68 3.074 -6.564 -12.210 1.00 1.00 C ATOM 1106 CG GLN A 68 4.526 -6.757 -12.661 1.00 1.00 C ATOM 1107 CD GLN A 68 4.973 -5.575 -13.515 1.00 1.00 C ATOM 1108 OE1 GLN A 68 4.141 -4.810 -14.003 1.00 1.00 O ATOM 1109 NE2 GLN A 68 6.244 -5.382 -13.726 1.00 1.00 N ATOM 0 H GLN A 68 0.972 -7.085 -10.380 1.00 1.00 H new ATOM 0 HA GLN A 68 2.692 -8.681 -12.198 1.00 1.00 H new ATOM 0 HB2 GLN A 68 2.444 -6.333 -13.069 1.00 1.00 H new ATOM 0 HB3 GLN A 68 3.005 -5.717 -11.527 1.00 1.00 H new ATOM 0 HG2 GLN A 68 5.175 -6.853 -11.791 1.00 1.00 H new ATOM 0 HG3 GLN A 68 4.618 -7.682 -13.230 1.00 1.00 H new ATOM 0 HE21 GLN A 68 6.931 -6.018 -13.320 1.00 1.00 H new ATOM 0 HE22 GLN A 68 6.552 -4.595 -14.297 1.00 1.00 H new ATOM 1118 N PHE A 69 4.298 -9.048 -10.321 1.00 1.00 N ATOM 1119 CA PHE A 69 5.139 -9.384 -9.154 1.00 1.00 C ATOM 1120 C PHE A 69 6.601 -9.549 -9.548 1.00 1.00 C ATOM 1121 O PHE A 69 7.012 -10.571 -10.096 1.00 1.00 O ATOM 1122 CB PHE A 69 4.642 -10.681 -8.514 1.00 1.00 C ATOM 1123 CG PHE A 69 5.358 -10.905 -7.195 1.00 1.00 C ATOM 1124 CD1 PHE A 69 4.854 -10.335 -6.019 1.00 1.00 C ATOM 1125 CD2 PHE A 69 6.526 -11.677 -7.152 1.00 1.00 C ATOM 1126 CE1 PHE A 69 5.517 -10.538 -4.803 1.00 1.00 C ATOM 1127 CE2 PHE A 69 7.189 -11.877 -5.937 1.00 1.00 C ATOM 1128 CZ PHE A 69 6.684 -11.308 -4.762 1.00 1.00 C ATOM 0 H PHE A 69 4.485 -9.606 -11.154 1.00 1.00 H new ATOM 0 HA PHE A 69 5.065 -8.561 -8.443 1.00 1.00 H new ATOM 0 HB2 PHE A 69 3.566 -10.629 -8.351 1.00 1.00 H new ATOM 0 HB3 PHE A 69 4.822 -11.521 -9.184 1.00 1.00 H new ATOM 0 HD1 PHE A 69 3.954 -9.739 -6.050 1.00 1.00 H new ATOM 0 HD2 PHE A 69 6.915 -12.118 -8.058 1.00 1.00 H new ATOM 0 HE1 PHE A 69 5.127 -10.100 -3.896 1.00 1.00 H new ATOM 0 HE2 PHE A 69 8.091 -12.471 -5.905 1.00 1.00 H new ATOM 0 HZ PHE A 69 7.196 -11.464 -3.824 1.00 1.00 H new ATOM 1138 N ASN A 70 7.402 -8.531 -9.254 1.00 1.00 N ATOM 1139 CA ASN A 70 8.842 -8.557 -9.555 1.00 1.00 C ATOM 1140 C ASN A 70 9.631 -8.287 -8.276 1.00 1.00 C ATOM 1141 O ASN A 70 9.738 -7.150 -7.817 1.00 1.00 O ATOM 1142 CB ASN A 70 9.176 -7.503 -10.613 1.00 1.00 C ATOM 1143 CG ASN A 70 8.504 -7.866 -11.934 1.00 1.00 C ATOM 1144 OD1 ASN A 70 8.479 -6.995 -12.905 1.00 1.00 O flip ATOM 1145 ND2 ASN A 70 7.995 -8.975 -12.088 1.00 1.00 N flip ATOM 0 H ASN A 70 7.084 -7.672 -8.806 1.00 1.00 H new ATOM 0 HA ASN A 70 9.113 -9.538 -9.945 1.00 1.00 H new ATOM 0 HB2 ASN A 70 8.839 -6.521 -10.281 1.00 1.00 H new ATOM 0 HB3 ASN A 70 10.256 -7.440 -10.749 1.00 1.00 H new ATOM 0 HD21 ASN A 70 8.015 -9.655 -11.328 1.00 1.00 H new ATOM 0 HD22 ASN A 70 7.553 -9.214 -12.975 1.00 1.00 H new ATOM 1152 N GLU A 71 10.184 -9.351 -7.704 1.00 1.00 N ATOM 1153 CA GLU A 71 10.956 -9.269 -6.461 1.00 1.00 C ATOM 1154 C GLU A 71 11.906 -8.067 -6.446 1.00 1.00 C ATOM 1155 O GLU A 71 12.702 -7.867 -7.363 1.00 1.00 O ATOM 1156 CB GLU A 71 11.760 -10.563 -6.280 1.00 1.00 C ATOM 1157 CG GLU A 71 10.798 -11.742 -6.085 1.00 1.00 C ATOM 1158 CD GLU A 71 11.578 -13.048 -5.940 1.00 1.00 C ATOM 1159 OE1 GLU A 71 12.797 -12.999 -5.955 1.00 1.00 O ATOM 1160 OE2 GLU A 71 10.940 -14.082 -5.816 1.00 1.00 O ATOM 0 H GLU A 71 10.112 -10.295 -8.085 1.00 1.00 H new ATOM 0 HA GLU A 71 10.252 -9.138 -5.639 1.00 1.00 H new ATOM 0 HB2 GLU A 71 12.392 -10.736 -7.151 1.00 1.00 H new ATOM 0 HB3 GLU A 71 12.422 -10.474 -5.419 1.00 1.00 H new ATOM 0 HG2 GLU A 71 10.185 -11.577 -5.199 1.00 1.00 H new ATOM 0 HG3 GLU A 71 10.118 -11.809 -6.935 1.00 1.00 H new ATOM 1167 N ARG A 72 11.817 -7.265 -5.388 1.00 1.00 N ATOM 1168 CA ARG A 72 12.663 -6.084 -5.208 1.00 1.00 C ATOM 1169 C ARG A 72 12.775 -5.249 -6.484 1.00 1.00 C ATOM 1170 O ARG A 72 13.876 -4.956 -6.950 1.00 1.00 O ATOM 1171 CB ARG A 72 14.062 -6.520 -4.767 1.00 1.00 C ATOM 1172 CG ARG A 72 13.978 -7.244 -3.420 1.00 1.00 C ATOM 1173 CD ARG A 72 15.357 -7.800 -3.058 1.00 1.00 C ATOM 1174 NE ARG A 72 15.709 -8.871 -3.983 1.00 1.00 N ATOM 1175 CZ ARG A 72 16.948 -9.342 -4.075 1.00 1.00 C ATOM 1176 NH1 ARG A 72 17.894 -8.862 -3.315 1.00 1.00 N ATOM 1177 NH2 ARG A 72 17.210 -10.298 -4.923 1.00 1.00 N ATOM 0 H ARG A 72 11.154 -7.415 -4.627 1.00 1.00 H new ATOM 0 HA ARG A 72 12.196 -5.462 -4.445 1.00 1.00 H new ATOM 0 HB2 ARG A 72 14.502 -7.178 -5.517 1.00 1.00 H new ATOM 0 HB3 ARG A 72 14.714 -5.651 -4.683 1.00 1.00 H new ATOM 0 HG2 ARG A 72 13.635 -6.557 -2.646 1.00 1.00 H new ATOM 0 HG3 ARG A 72 13.250 -8.053 -3.474 1.00 1.00 H new ATOM 0 HD2 ARG A 72 16.103 -7.007 -3.102 1.00 1.00 H new ATOM 0 HD3 ARG A 72 15.352 -8.176 -2.035 1.00 1.00 H new ATOM 0 HE ARG A 72 14.982 -9.270 -4.577 1.00 1.00 H new ATOM 0 HH11 ARG A 72 17.684 -8.121 -2.646 1.00 1.00 H new ATOM 0 HH12 ARG A 72 18.843 -9.228 -3.390 1.00 1.00 H new ATOM 0 HH21 ARG A 72 16.467 -10.678 -5.509 1.00 1.00 H new ATOM 0 HH22 ARG A 72 18.158 -10.666 -5.000 1.00 1.00 H new ATOM 1191 N SER A 73 11.644 -4.857 -7.061 1.00 1.00 N ATOM 1192 CA SER A 73 11.673 -4.051 -8.288 1.00 1.00 C ATOM 1193 C SER A 73 10.355 -3.306 -8.517 1.00 1.00 C ATOM 1194 O SER A 73 10.271 -2.093 -8.330 1.00 1.00 O ATOM 1195 CB SER A 73 11.977 -4.956 -9.486 1.00 1.00 C ATOM 1196 OG SER A 73 12.396 -4.154 -10.582 1.00 1.00 O ATOM 0 H SER A 73 10.711 -5.076 -6.712 1.00 1.00 H new ATOM 0 HA SER A 73 12.456 -3.301 -8.178 1.00 1.00 H new ATOM 0 HB2 SER A 73 12.755 -5.674 -9.227 1.00 1.00 H new ATOM 0 HB3 SER A 73 11.091 -5.530 -9.758 1.00 1.00 H new ATOM 0 HG SER A 73 12.594 -4.728 -11.351 1.00 1.00 H new ATOM 1202 N ILE A 74 9.323 -4.034 -8.931 1.00 1.00 N ATOM 1203 CA ILE A 74 8.005 -3.423 -9.206 1.00 1.00 C ATOM 1204 C ILE A 74 6.868 -4.291 -8.675 1.00 1.00 C ATOM 1205 O ILE A 74 6.821 -5.501 -8.897 1.00 1.00 O ATOM 1206 CB ILE A 74 7.819 -3.210 -10.725 1.00 1.00 C ATOM 1207 CG1 ILE A 74 8.923 -2.268 -11.242 1.00 1.00 C ATOM 1208 CG2 ILE A 74 6.437 -2.579 -10.997 1.00 1.00 C ATOM 1209 CD1 ILE A 74 8.858 -2.156 -12.765 1.00 1.00 C ATOM 0 H ILE A 74 9.362 -5.041 -9.086 1.00 1.00 H new ATOM 0 HA ILE A 74 7.976 -2.461 -8.694 1.00 1.00 H new ATOM 0 HB ILE A 74 7.883 -4.170 -11.238 1.00 1.00 H new ATOM 0 HG12 ILE A 74 8.808 -1.281 -10.793 1.00 1.00 H new ATOM 0 HG13 ILE A 74 9.901 -2.643 -10.940 1.00 1.00 H new ATOM 0 HG21 ILE A 74 6.310 -2.430 -12.069 1.00 1.00 H new ATOM 0 HG22 ILE A 74 5.655 -3.242 -10.627 1.00 1.00 H new ATOM 0 HG23 ILE A 74 6.369 -1.618 -10.487 1.00 1.00 H new ATOM 0 HD11 ILE A 74 9.644 -1.487 -13.115 1.00 1.00 H new ATOM 0 HD12 ILE A 74 8.997 -3.142 -13.209 1.00 1.00 H new ATOM 0 HD13 ILE A 74 7.887 -1.759 -13.060 1.00 1.00 H new ATOM 1221 N LEU A 75 5.935 -3.645 -7.984 1.00 1.00 N ATOM 1222 CA LEU A 75 4.768 -4.344 -7.426 1.00 1.00 C ATOM 1223 C LEU A 75 3.480 -3.589 -7.758 1.00 1.00 C ATOM 1224 O LEU A 75 3.345 -2.400 -7.465 1.00 1.00 O ATOM 1225 CB LEU A 75 4.913 -4.465 -5.898 1.00 1.00 C ATOM 1226 CG LEU A 75 3.888 -5.494 -5.331 1.00 1.00 C ATOM 1227 CD1 LEU A 75 4.476 -6.915 -5.367 1.00 1.00 C ATOM 1228 CD2 LEU A 75 3.550 -5.140 -3.879 1.00 1.00 C ATOM 0 H LEU A 75 5.958 -2.643 -7.794 1.00 1.00 H new ATOM 0 HA LEU A 75 4.717 -5.339 -7.868 1.00 1.00 H new ATOM 0 HB2 LEU A 75 5.927 -4.777 -5.647 1.00 1.00 H new ATOM 0 HB3 LEU A 75 4.755 -3.492 -5.434 1.00 1.00 H new ATOM 0 HG LEU A 75 2.989 -5.458 -5.946 1.00 1.00 H new ATOM 0 HD11 LEU A 75 3.747 -7.620 -4.968 1.00 1.00 H new ATOM 0 HD12 LEU A 75 4.715 -7.184 -6.396 1.00 1.00 H new ATOM 0 HD13 LEU A 75 5.383 -6.949 -4.763 1.00 1.00 H new ATOM 0 HD21 LEU A 75 2.833 -5.861 -3.486 1.00 1.00 H new ATOM 0 HD22 LEU A 75 4.458 -5.166 -3.277 1.00 1.00 H new ATOM 0 HD23 LEU A 75 3.117 -4.140 -3.839 1.00 1.00 H new ATOM 1240 N GLN A 76 2.525 -4.281 -8.370 1.00 1.00 N ATOM 1241 CA GLN A 76 1.232 -3.672 -8.733 1.00 1.00 C ATOM 1242 C GLN A 76 0.087 -4.606 -8.362 1.00 1.00 C ATOM 1243 O GLN A 76 0.146 -5.815 -8.586 1.00 1.00 O ATOM 1244 CB GLN A 76 1.180 -3.371 -10.238 1.00 1.00 C ATOM 1245 CG GLN A 76 -0.123 -2.630 -10.571 1.00 1.00 C ATOM 1246 CD GLN A 76 -0.095 -2.136 -12.014 1.00 1.00 C ATOM 1247 OE1 GLN A 76 0.961 -2.108 -12.645 1.00 1.00 O ATOM 1248 NE2 GLN A 76 -1.202 -1.732 -12.575 1.00 1.00 N ATOM 0 H GLN A 76 2.613 -5.264 -8.629 1.00 1.00 H new ATOM 0 HA GLN A 76 1.129 -2.738 -8.181 1.00 1.00 H new ATOM 0 HB2 GLN A 76 2.039 -2.765 -10.528 1.00 1.00 H new ATOM 0 HB3 GLN A 76 1.238 -4.299 -10.807 1.00 1.00 H new ATOM 0 HG2 GLN A 76 -0.975 -3.293 -10.423 1.00 1.00 H new ATOM 0 HG3 GLN A 76 -0.254 -1.787 -9.893 1.00 1.00 H new ATOM 0 HE21 GLN A 76 -2.077 -1.755 -12.052 1.00 1.00 H new ATOM 0 HE22 GLN A 76 -1.192 -1.393 -13.537 1.00 1.00 H new ATOM 1257 N TYR A 77 -0.965 -4.032 -7.786 1.00 1.00 N ATOM 1258 CA TYR A 77 -2.125 -4.844 -7.389 1.00 1.00 C ATOM 1259 C TYR A 77 -3.425 -4.053 -7.456 1.00 1.00 C ATOM 1260 O TYR A 77 -3.453 -2.830 -7.316 1.00 1.00 O ATOM 1261 CB TYR A 77 -1.931 -5.387 -5.966 1.00 1.00 C ATOM 1262 CG TYR A 77 -1.703 -4.248 -4.989 1.00 1.00 C ATOM 1263 CD1 TYR A 77 -2.798 -3.570 -4.435 1.00 1.00 C ATOM 1264 CD2 TYR A 77 -0.401 -3.880 -4.624 1.00 1.00 C ATOM 1265 CE1 TYR A 77 -2.590 -2.530 -3.520 1.00 1.00 C ATOM 1266 CE2 TYR A 77 -0.196 -2.840 -3.710 1.00 1.00 C ATOM 1267 CZ TYR A 77 -1.289 -2.165 -3.159 1.00 1.00 C ATOM 1268 OH TYR A 77 -1.083 -1.138 -2.256 1.00 1.00 O ATOM 0 H TYR A 77 -1.045 -3.035 -7.585 1.00 1.00 H new ATOM 0 HA TYR A 77 -2.196 -5.671 -8.095 1.00 1.00 H new ATOM 0 HB2 TYR A 77 -2.808 -5.961 -5.667 1.00 1.00 H new ATOM 0 HB3 TYR A 77 -1.081 -6.069 -5.943 1.00 1.00 H new ATOM 0 HD1 TYR A 77 -3.803 -3.850 -4.714 1.00 1.00 H new ATOM 0 HD2 TYR A 77 0.445 -4.400 -5.049 1.00 1.00 H new ATOM 0 HE1 TYR A 77 -3.435 -2.010 -3.093 1.00 1.00 H new ATOM 0 HE2 TYR A 77 0.808 -2.559 -3.430 1.00 1.00 H new ATOM 0 HH TYR A 77 -0.121 -1.014 -2.115 1.00 1.00 H new ATOM 1278 N SER A 78 -4.517 -4.780 -7.669 1.00 1.00 N ATOM 1279 CA SER A 78 -5.847 -4.169 -7.734 1.00 1.00 C ATOM 1280 C SER A 78 -6.399 -4.087 -6.323 1.00 1.00 C ATOM 1281 O SER A 78 -6.049 -4.906 -5.473 1.00 1.00 O ATOM 1282 CB SER A 78 -6.774 -5.013 -8.614 1.00 1.00 C ATOM 1283 OG SER A 78 -6.714 -6.372 -8.197 1.00 1.00 O ATOM 0 H SER A 78 -4.511 -5.792 -7.800 1.00 1.00 H new ATOM 0 HA SER A 78 -5.780 -3.172 -8.170 1.00 1.00 H new ATOM 0 HB2 SER A 78 -7.797 -4.644 -8.542 1.00 1.00 H new ATOM 0 HB3 SER A 78 -6.477 -4.929 -9.659 1.00 1.00 H new ATOM 0 HG SER A 78 -7.455 -6.559 -7.583 1.00 1.00 H new ATOM 1289 N HIS A 79 -7.251 -3.105 -6.048 1.00 1.00 N ATOM 1290 CA HIS A 79 -7.812 -2.967 -4.702 1.00 1.00 C ATOM 1291 C HIS A 79 -9.190 -2.325 -4.724 1.00 1.00 C ATOM 1292 O HIS A 79 -9.463 -1.412 -5.504 1.00 1.00 O ATOM 1293 CB HIS A 79 -6.875 -2.131 -3.827 1.00 1.00 C ATOM 1294 CG HIS A 79 -7.357 -2.189 -2.404 1.00 1.00 C ATOM 1295 ND1 HIS A 79 -7.630 -1.051 -1.664 1.00 1.00 N ATOM 1296 CD2 HIS A 79 -7.647 -3.252 -1.584 1.00 1.00 C ATOM 1297 CE1 HIS A 79 -8.070 -1.451 -0.457 1.00 1.00 C ATOM 1298 NE2 HIS A 79 -8.100 -2.784 -0.356 1.00 1.00 N ATOM 0 H HIS A 79 -7.565 -2.405 -6.720 1.00 1.00 H new ATOM 0 HA HIS A 79 -7.914 -3.970 -4.287 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -5.856 -2.511 -3.896 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -6.854 -1.099 -4.176 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -7.539 -4.293 -1.852 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -8.363 -0.777 0.334 1.00 1.00 H new ATOM 0 HE2 HIS A 79 -8.392 -3.338 0.449 1.00 1.00 H new ATOM 1307 N PHE A 80 -10.056 -2.821 -3.846 1.00 1.00 N ATOM 1308 CA PHE A 80 -11.423 -2.308 -3.739 1.00 1.00 C ATOM 1309 C PHE A 80 -11.890 -2.339 -2.284 1.00 1.00 C ATOM 1310 O PHE A 80 -11.503 -3.203 -1.497 1.00 1.00 O ATOM 1311 CB PHE A 80 -12.364 -3.152 -4.620 1.00 1.00 C ATOM 1312 CG PHE A 80 -13.819 -2.801 -4.328 1.00 1.00 C ATOM 1313 CD1 PHE A 80 -14.279 -1.499 -4.564 1.00 1.00 C ATOM 1314 CD2 PHE A 80 -14.701 -3.769 -3.811 1.00 1.00 C ATOM 1315 CE1 PHE A 80 -15.608 -1.162 -4.286 1.00 1.00 C ATOM 1316 CE2 PHE A 80 -16.030 -3.428 -3.533 1.00 1.00 C ATOM 1317 CZ PHE A 80 -16.484 -2.126 -3.774 1.00 1.00 C ATOM 0 H PHE A 80 -9.838 -3.577 -3.197 1.00 1.00 H new ATOM 0 HA PHE A 80 -11.443 -1.274 -4.085 1.00 1.00 H new ATOM 0 HB2 PHE A 80 -12.144 -2.974 -5.673 1.00 1.00 H new ATOM 0 HB3 PHE A 80 -12.194 -4.212 -4.433 1.00 1.00 H new ATOM 0 HD1 PHE A 80 -13.606 -0.754 -4.961 1.00 1.00 H new ATOM 0 HD2 PHE A 80 -14.352 -4.775 -3.629 1.00 1.00 H new ATOM 0 HE1 PHE A 80 -15.958 -0.157 -4.467 1.00 1.00 H new ATOM 0 HE2 PHE A 80 -16.705 -4.170 -3.132 1.00 1.00 H new ATOM 0 HZ PHE A 80 -17.511 -1.865 -3.565 1.00 1.00 H new ATOM 1327 N SER A 81 -12.746 -1.386 -1.931 1.00 1.00 N ATOM 1328 CA SER A 81 -13.290 -1.291 -0.562 1.00 1.00 C ATOM 1329 C SER A 81 -14.837 -1.355 -0.584 1.00 1.00 C ATOM 1330 O SER A 81 -15.459 -0.479 -1.186 1.00 1.00 O ATOM 1331 CB SER A 81 -12.845 0.030 0.072 1.00 1.00 C ATOM 1332 OG SER A 81 -11.431 0.022 0.228 1.00 1.00 O ATOM 0 H SER A 81 -13.084 -0.664 -2.567 1.00 1.00 H new ATOM 0 HA SER A 81 -12.913 -2.130 0.023 1.00 1.00 H new ATOM 0 HB2 SER A 81 -13.149 0.868 -0.555 1.00 1.00 H new ATOM 0 HB3 SER A 81 -13.329 0.164 1.040 1.00 1.00 H new ATOM 0 HG SER A 81 -11.142 0.867 0.632 1.00 1.00 H new ATOM 1338 N PRO A 82 -15.453 -2.324 0.036 1.00 1.00 N ATOM 1339 CA PRO A 82 -16.949 -2.416 0.031 1.00 1.00 C ATOM 1340 C PRO A 82 -17.601 -1.350 0.916 1.00 1.00 C ATOM 1341 O PRO A 82 -18.794 -1.070 0.800 1.00 1.00 O ATOM 1342 CB PRO A 82 -17.240 -3.845 0.544 1.00 1.00 C ATOM 1343 CG PRO A 82 -16.055 -4.202 1.394 1.00 1.00 C ATOM 1344 CD PRO A 82 -14.850 -3.436 0.814 1.00 1.00 C ATOM 0 HA PRO A 82 -17.366 -2.235 -0.960 1.00 1.00 H new ATOM 0 HB2 PRO A 82 -18.164 -3.876 1.122 1.00 1.00 H new ATOM 0 HB3 PRO A 82 -17.357 -4.545 -0.283 1.00 1.00 H new ATOM 0 HG2 PRO A 82 -16.226 -3.924 2.434 1.00 1.00 H new ATOM 0 HG3 PRO A 82 -15.876 -5.277 1.377 1.00 1.00 H new ATOM 0 HD2 PRO A 82 -14.201 -3.060 1.605 1.00 1.00 H new ATOM 0 HD3 PRO A 82 -14.240 -4.079 0.179 1.00 1.00 H new ATOM 1352 N LEU A 83 -16.814 -0.749 1.803 1.00 1.00 N ATOM 1353 CA LEU A 83 -17.331 0.277 2.700 1.00 1.00 C ATOM 1354 C LEU A 83 -17.773 1.502 1.906 1.00 1.00 C ATOM 1355 O LEU A 83 -18.443 2.390 2.433 1.00 1.00 O ATOM 1356 CB LEU A 83 -16.247 0.680 3.699 1.00 1.00 C ATOM 1357 CG LEU A 83 -15.718 -0.560 4.435 1.00 1.00 C ATOM 1358 CD1 LEU A 83 -14.570 -0.133 5.355 1.00 1.00 C ATOM 1359 CD2 LEU A 83 -16.835 -1.222 5.272 1.00 1.00 C ATOM 0 H LEU A 83 -15.822 -0.954 1.919 1.00 1.00 H new ATOM 0 HA LEU A 83 -18.191 -0.126 3.235 1.00 1.00 H new ATOM 0 HB2 LEU A 83 -15.430 1.179 3.179 1.00 1.00 H new ATOM 0 HB3 LEU A 83 -16.651 1.394 4.417 1.00 1.00 H new ATOM 0 HG LEU A 83 -15.367 -1.286 3.702 1.00 1.00 H new ATOM 0 HD11 LEU A 83 -14.185 -1.004 5.884 1.00 1.00 H new ATOM 0 HD12 LEU A 83 -13.773 0.312 4.760 1.00 1.00 H new ATOM 0 HD13 LEU A 83 -14.935 0.598 6.077 1.00 1.00 H new ATOM 0 HD21 LEU A 83 -16.436 -2.098 5.784 1.00 1.00 H new ATOM 0 HD22 LEU A 83 -17.208 -0.510 6.008 1.00 1.00 H new ATOM 0 HD23 LEU A 83 -17.650 -1.526 4.615 1.00 1.00 H new ATOM 1371 N THR A 84 -17.399 1.548 0.632 1.00 1.00 N ATOM 1372 CA THR A 84 -17.764 2.669 -0.225 1.00 1.00 C ATOM 1373 C THR A 84 -19.273 2.735 -0.415 1.00 1.00 C ATOM 1374 O THR A 84 -19.834 3.822 -0.552 1.00 1.00 O ATOM 1375 CB THR A 84 -17.083 2.529 -1.592 1.00 1.00 C ATOM 1376 OG1 THR A 84 -17.398 1.259 -2.147 1.00 1.00 O ATOM 1377 CG2 THR A 84 -15.567 2.659 -1.433 1.00 1.00 C ATOM 0 H THR A 84 -16.846 0.825 0.172 1.00 1.00 H new ATOM 0 HA THR A 84 -17.430 3.588 0.257 1.00 1.00 H new ATOM 0 HB THR A 84 -17.440 3.316 -2.256 1.00 1.00 H new ATOM 0 HG1 THR A 84 -16.742 0.597 -1.843 1.00 1.00 H new ATOM 0 HG21 THR A 84 -15.089 2.559 -2.407 1.00 1.00 H new ATOM 0 HG22 THR A 84 -15.328 3.635 -1.010 1.00 1.00 H new ATOM 0 HG23 THR A 84 -15.202 1.876 -0.768 1.00 1.00 H new ATOM 1385 N GLY A 85 -19.930 1.580 -0.432 1.00 1.00 N ATOM 1386 CA GLY A 85 -21.377 1.526 -0.608 1.00 1.00 C ATOM 1387 C GLY A 85 -21.764 1.964 -2.016 1.00 1.00 C ATOM 1388 O GLY A 85 -22.946 2.056 -2.350 1.00 1.00 O ATOM 0 H GLY A 85 -19.484 0.669 -0.326 1.00 1.00 H new ATOM 0 HA2 GLY A 85 -21.733 0.512 -0.426 1.00 1.00 H new ATOM 0 HA3 GLY A 85 -21.862 2.170 0.125 1.00 1.00 H new ATOM 1392 N LYS A 86 -20.756 2.232 -2.838 1.00 1.00 N ATOM 1393 CA LYS A 86 -21.005 2.679 -4.219 1.00 1.00 C ATOM 1394 C LYS A 86 -21.141 1.482 -5.182 1.00 1.00 C ATOM 1395 O LYS A 86 -20.505 0.452 -4.958 1.00 1.00 O ATOM 1396 CB LYS A 86 -19.842 3.565 -4.680 1.00 1.00 C ATOM 1397 CG LYS A 86 -19.834 4.871 -3.878 1.00 1.00 C ATOM 1398 CD LYS A 86 -18.718 5.778 -4.397 1.00 1.00 C ATOM 1399 CE LYS A 86 -18.729 7.098 -3.625 1.00 1.00 C ATOM 1400 NZ LYS A 86 -20.093 7.702 -3.684 1.00 1.00 N ATOM 0 H LYS A 86 -19.771 2.152 -2.586 1.00 1.00 H new ATOM 0 HA LYS A 86 -21.941 3.238 -4.233 1.00 1.00 H new ATOM 0 HB2 LYS A 86 -18.897 3.039 -4.545 1.00 1.00 H new ATOM 0 HB3 LYS A 86 -19.937 3.782 -5.744 1.00 1.00 H new ATOM 0 HG2 LYS A 86 -20.797 5.373 -3.969 1.00 1.00 H new ATOM 0 HG3 LYS A 86 -19.683 4.660 -2.819 1.00 1.00 H new ATOM 0 HD2 LYS A 86 -17.752 5.286 -4.282 1.00 1.00 H new ATOM 0 HD3 LYS A 86 -18.855 5.967 -5.462 1.00 1.00 H new ATOM 0 HE2 LYS A 86 -18.441 6.927 -2.588 1.00 1.00 H new ATOM 0 HE3 LYS A 86 -17.997 7.785 -4.050 1.00 1.00 H new ATOM 0 HZ1 LYS A 86 -20.015 8.739 -3.657 1.00 1.00 H new ATOM 0 HZ2 LYS A 86 -20.563 7.413 -4.566 1.00 1.00 H new ATOM 0 HZ3 LYS A 86 -20.653 7.375 -2.871 1.00 1.00 H new ATOM 1414 N PRO A 87 -21.902 1.599 -6.235 1.00 1.00 N ATOM 1415 CA PRO A 87 -22.047 0.474 -7.217 1.00 1.00 C ATOM 1416 C PRO A 87 -20.681 -0.104 -7.626 1.00 1.00 C ATOM 1417 O PRO A 87 -19.710 0.628 -7.807 1.00 1.00 O ATOM 1418 CB PRO A 87 -22.745 1.133 -8.430 1.00 1.00 C ATOM 1419 CG PRO A 87 -23.511 2.290 -7.863 1.00 1.00 C ATOM 1420 CD PRO A 87 -22.720 2.775 -6.633 1.00 1.00 C ATOM 0 HA PRO A 87 -22.606 -0.365 -6.802 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -22.017 1.467 -9.169 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -23.409 0.429 -8.932 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -23.611 3.087 -8.599 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -24.520 1.987 -7.581 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -22.092 3.632 -6.876 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -23.387 3.086 -5.829 1.00 1.00 H new ATOM 1428 N ASP A 88 -20.611 -1.422 -7.782 1.00 1.00 N ATOM 1429 CA ASP A 88 -19.362 -2.095 -8.163 1.00 1.00 C ATOM 1430 C ASP A 88 -19.096 -1.983 -9.668 1.00 1.00 C ATOM 1431 O ASP A 88 -19.309 -2.927 -10.428 1.00 1.00 O ATOM 1432 CB ASP A 88 -19.446 -3.575 -7.772 1.00 1.00 C ATOM 1433 CG ASP A 88 -20.609 -4.242 -8.500 1.00 1.00 C ATOM 1434 OD1 ASP A 88 -21.342 -3.542 -9.181 1.00 1.00 O ATOM 1435 OD2 ASP A 88 -20.751 -5.446 -8.366 1.00 1.00 O ATOM 0 H ASP A 88 -21.403 -2.051 -7.651 1.00 1.00 H new ATOM 0 HA ASP A 88 -18.541 -1.607 -7.638 1.00 1.00 H new ATOM 0 HB2 ASP A 88 -18.513 -4.079 -8.022 1.00 1.00 H new ATOM 0 HB3 ASP A 88 -19.580 -3.668 -6.694 1.00 1.00 H new ATOM 1440 N LEU A 89 -18.619 -0.823 -10.105 1.00 1.00 N ATOM 1441 CA LEU A 89 -18.316 -0.588 -11.541 1.00 1.00 C ATOM 1442 C LEU A 89 -16.802 -0.345 -11.750 1.00 1.00 C ATOM 1443 O LEU A 89 -16.097 -0.024 -10.795 1.00 1.00 O ATOM 1444 CB LEU A 89 -19.147 0.629 -12.053 1.00 1.00 C ATOM 1445 CG LEU A 89 -20.373 0.165 -12.869 1.00 1.00 C ATOM 1446 CD1 LEU A 89 -21.357 -0.572 -11.956 1.00 1.00 C ATOM 1447 CD2 LEU A 89 -21.064 1.383 -13.492 1.00 1.00 C ATOM 0 H LEU A 89 -18.429 -0.024 -9.500 1.00 1.00 H new ATOM 0 HA LEU A 89 -18.591 -1.474 -12.113 1.00 1.00 H new ATOM 0 HB2 LEU A 89 -19.477 1.229 -11.205 1.00 1.00 H new ATOM 0 HB3 LEU A 89 -18.517 1.269 -12.671 1.00 1.00 H new ATOM 0 HG LEU A 89 -20.044 -0.510 -13.659 1.00 1.00 H new ATOM 0 HD11 LEU A 89 -22.220 -0.897 -12.538 1.00 1.00 H new ATOM 0 HD12 LEU A 89 -20.866 -1.441 -11.519 1.00 1.00 H new ATOM 0 HD13 LEU A 89 -21.686 0.097 -11.161 1.00 1.00 H new ATOM 0 HD21 LEU A 89 -21.929 1.055 -14.068 1.00 1.00 H new ATOM 0 HD22 LEU A 89 -21.389 2.060 -12.702 1.00 1.00 H new ATOM 0 HD23 LEU A 89 -20.366 1.901 -14.149 1.00 1.00 H new ATOM 1459 N PRO A 90 -16.301 -0.488 -12.947 1.00 1.00 N ATOM 1460 CA PRO A 90 -14.844 -0.274 -13.242 1.00 1.00 C ATOM 1461 C PRO A 90 -14.326 1.074 -12.716 1.00 1.00 C ATOM 1462 O PRO A 90 -13.158 1.196 -12.347 1.00 1.00 O ATOM 1463 CB PRO A 90 -14.759 -0.329 -14.789 1.00 1.00 C ATOM 1464 CG PRO A 90 -15.946 -1.138 -15.216 1.00 1.00 C ATOM 1465 CD PRO A 90 -17.046 -0.865 -14.178 1.00 1.00 C ATOM 0 HA PRO A 90 -14.224 -1.023 -12.750 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -14.787 0.671 -15.221 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -13.828 -0.792 -15.117 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -16.274 -0.851 -16.215 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -15.701 -2.199 -15.253 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -17.710 -0.064 -14.503 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -17.666 -1.746 -14.014 1.00 1.00 H new ATOM 1473 N GLU A 91 -15.197 2.077 -12.698 1.00 1.00 N ATOM 1474 CA GLU A 91 -14.826 3.419 -12.229 1.00 1.00 C ATOM 1475 C GLU A 91 -14.994 3.520 -10.715 1.00 1.00 C ATOM 1476 O GLU A 91 -14.614 4.513 -10.096 1.00 1.00 O ATOM 1477 CB GLU A 91 -15.716 4.465 -12.915 1.00 1.00 C ATOM 1478 CG GLU A 91 -15.496 4.428 -14.433 1.00 1.00 C ATOM 1479 CD GLU A 91 -14.085 4.897 -14.780 1.00 1.00 C ATOM 1480 OE1 GLU A 91 -13.480 5.554 -13.950 1.00 1.00 O ATOM 1481 OE2 GLU A 91 -13.635 4.592 -15.872 1.00 1.00 O ATOM 0 H GLU A 91 -16.167 1.992 -13.002 1.00 1.00 H new ATOM 0 HA GLU A 91 -13.781 3.603 -12.479 1.00 1.00 H new ATOM 0 HB2 GLU A 91 -16.764 4.269 -12.686 1.00 1.00 H new ATOM 0 HB3 GLU A 91 -15.486 5.459 -12.530 1.00 1.00 H new ATOM 0 HG2 GLU A 91 -15.651 3.415 -14.804 1.00 1.00 H new ATOM 0 HG3 GLU A 91 -16.229 5.064 -14.928 1.00 1.00 H new ATOM 1488 N ASN A 92 -15.567 2.480 -10.118 1.00 1.00 N ATOM 1489 CA ASN A 92 -15.799 2.456 -8.672 1.00 1.00 C ATOM 1490 C ASN A 92 -14.520 2.156 -7.885 1.00 1.00 C ATOM 1491 O ASN A 92 -14.514 2.281 -6.660 1.00 1.00 O ATOM 1492 CB ASN A 92 -16.855 1.392 -8.346 1.00 1.00 C ATOM 1493 CG ASN A 92 -17.338 1.539 -6.906 1.00 1.00 C ATOM 1494 OD1 ASN A 92 -17.464 2.655 -6.405 1.00 1.00 O ATOM 1495 ND2 ASN A 92 -17.619 0.472 -6.212 1.00 1.00 N ATOM 0 H ASN A 92 -15.880 1.643 -10.609 1.00 1.00 H new ATOM 0 HA ASN A 92 -16.145 3.446 -8.376 1.00 1.00 H new ATOM 0 HB2 ASN A 92 -17.698 1.487 -9.030 1.00 1.00 H new ATOM 0 HB3 ASN A 92 -16.435 0.397 -8.495 1.00 1.00 H new ATOM 0 HD21 ASN A 92 -17.945 0.561 -5.250 1.00 1.00 H new ATOM 0 HD22 ASN A 92 -17.513 -0.452 -6.631 1.00 1.00 H new ATOM 1502 N TYR A 93 -13.459 1.761 -8.581 1.00 1.00 N ATOM 1503 CA TYR A 93 -12.187 1.428 -7.922 1.00 1.00 C ATOM 1504 C TYR A 93 -10.980 1.770 -8.798 1.00 1.00 C ATOM 1505 O TYR A 93 -11.114 2.154 -9.960 1.00 1.00 O ATOM 1506 CB TYR A 93 -12.186 -0.070 -7.534 1.00 1.00 C ATOM 1507 CG TYR A 93 -11.731 -0.969 -8.686 1.00 1.00 C ATOM 1508 CD1 TYR A 93 -12.117 -0.692 -10.005 1.00 1.00 C ATOM 1509 CD2 TYR A 93 -10.925 -2.091 -8.423 1.00 1.00 C ATOM 1510 CE1 TYR A 93 -11.698 -1.524 -11.049 1.00 1.00 C ATOM 1511 CE2 TYR A 93 -10.509 -2.920 -9.470 1.00 1.00 C ATOM 1512 CZ TYR A 93 -10.895 -2.637 -10.781 1.00 1.00 C ATOM 1513 OH TYR A 93 -10.485 -3.457 -11.814 1.00 1.00 O ATOM 0 H TYR A 93 -13.447 1.662 -9.596 1.00 1.00 H new ATOM 0 HA TYR A 93 -12.099 2.035 -7.021 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -11.529 -0.221 -6.677 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -13.189 -0.363 -7.222 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -12.739 0.165 -10.216 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -10.626 -2.313 -7.409 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -11.995 -1.306 -12.064 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -9.889 -3.780 -9.264 1.00 1.00 H new ATOM 0 HH TYR A 93 -9.933 -4.183 -11.456 1.00 1.00 H new ATOM 1523 N HIS A 94 -9.790 1.632 -8.225 1.00 1.00 N ATOM 1524 CA HIS A 94 -8.536 1.928 -8.941 1.00 1.00 C ATOM 1525 C HIS A 94 -7.459 0.895 -8.618 1.00 1.00 C ATOM 1526 O HIS A 94 -7.559 0.120 -7.666 1.00 1.00 O ATOM 1527 CB HIS A 94 -8.028 3.338 -8.568 1.00 1.00 C ATOM 1528 CG HIS A 94 -8.228 3.597 -7.098 1.00 1.00 C ATOM 1529 ND1 HIS A 94 -8.746 4.796 -6.632 1.00 1.00 N ATOM 1530 CD2 HIS A 94 -7.980 2.837 -5.981 1.00 1.00 C ATOM 1531 CE1 HIS A 94 -8.791 4.726 -5.290 1.00 1.00 C ATOM 1532 NE2 HIS A 94 -8.336 3.553 -4.840 1.00 1.00 N ATOM 0 H HIS A 94 -9.658 1.317 -7.264 1.00 1.00 H new ATOM 0 HA HIS A 94 -8.745 1.887 -10.010 1.00 1.00 H new ATOM 0 HB2 HIS A 94 -6.971 3.429 -8.819 1.00 1.00 H new ATOM 0 HB3 HIS A 94 -8.560 4.089 -9.152 1.00 1.00 H new ATOM 0 HD1 HIS A 94 -9.040 5.588 -7.204 1.00 1.00 H new ATOM 0 HD2 HIS A 94 -7.571 1.837 -5.986 1.00 1.00 H new ATOM 0 HE1 HIS A 94 -9.151 5.521 -4.654 1.00 1.00 H new ATOM 1541 N VAL A 95 -6.415 0.901 -9.441 1.00 1.00 N ATOM 1542 CA VAL A 95 -5.284 -0.024 -9.274 1.00 1.00 C ATOM 1543 C VAL A 95 -4.071 0.738 -8.753 1.00 1.00 C ATOM 1544 O VAL A 95 -3.676 1.769 -9.300 1.00 1.00 O ATOM 1545 CB VAL A 95 -4.943 -0.686 -10.613 1.00 1.00 C ATOM 1546 CG1 VAL A 95 -3.792 -1.680 -10.422 1.00 1.00 C ATOM 1547 CG2 VAL A 95 -6.175 -1.429 -11.140 1.00 1.00 C ATOM 0 H VAL A 95 -6.323 1.536 -10.234 1.00 1.00 H new ATOM 0 HA VAL A 95 -5.561 -0.797 -8.557 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.642 0.080 -11.328 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -3.553 -2.148 -11.377 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -2.915 -1.153 -10.047 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -4.088 -2.447 -9.706 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -5.935 -1.901 -12.093 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -6.474 -2.192 -10.422 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -6.993 -0.723 -11.281 1.00 1.00 H new ATOM 1557 N VAL A 96 -3.478 0.223 -7.682 1.00 1.00 N ATOM 1558 CA VAL A 96 -2.304 0.854 -7.068 1.00 1.00 C ATOM 1559 C VAL A 96 -1.010 0.273 -7.630 1.00 1.00 C ATOM 1560 O VAL A 96 -0.855 -0.943 -7.747 1.00 1.00 O ATOM 1561 CB VAL A 96 -2.343 0.653 -5.547 1.00 1.00 C ATOM 1562 CG1 VAL A 96 -1.239 1.488 -4.886 1.00 1.00 C ATOM 1563 CG2 VAL A 96 -3.705 1.101 -5.015 1.00 1.00 C ATOM 0 H VAL A 96 -3.787 -0.630 -7.217 1.00 1.00 H new ATOM 0 HA VAL A 96 -2.330 1.919 -7.299 1.00 1.00 H new ATOM 0 HB VAL A 96 -2.185 -0.400 -5.316 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -1.270 1.343 -3.806 1.00 1.00 H new ATOM 0 HG12 VAL A 96 -0.267 1.173 -5.267 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -1.394 2.542 -5.115 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -3.738 0.960 -3.935 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -3.858 2.155 -5.248 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -4.491 0.508 -5.482 1.00 1.00 H new ATOM 1573 N THR A 97 -0.075 1.156 -7.968 1.00 1.00 N ATOM 1574 CA THR A 97 1.229 0.734 -8.517 1.00 1.00 C ATOM 1575 C THR A 97 2.366 1.451 -7.799 1.00 1.00 C ATOM 1576 O THR A 97 2.412 2.679 -7.733 1.00 1.00 O ATOM 1577 CB THR A 97 1.297 1.017 -10.028 1.00 1.00 C ATOM 1578 OG1 THR A 97 2.595 0.695 -10.506 1.00 1.00 O ATOM 1579 CG2 THR A 97 1.008 2.494 -10.320 1.00 1.00 C ATOM 0 H THR A 97 -0.186 2.166 -7.876 1.00 1.00 H new ATOM 0 HA THR A 97 1.335 -0.339 -8.358 1.00 1.00 H new ATOM 0 HB THR A 97 0.546 0.407 -10.530 1.00 1.00 H new ATOM 0 HG1 THR A 97 2.642 0.872 -11.469 1.00 1.00 H new ATOM 0 HG21 THR A 97 1.062 2.670 -11.394 1.00 1.00 H new ATOM 0 HG22 THR A 97 0.011 2.748 -9.960 1.00 1.00 H new ATOM 0 HG23 THR A 97 1.746 3.116 -9.813 1.00 1.00 H new ATOM 1587 N ILE A 98 3.290 0.661 -7.260 1.00 1.00 N ATOM 1588 CA ILE A 98 4.445 1.202 -6.529 1.00 1.00 C ATOM 1589 C ILE A 98 5.740 0.875 -7.273 1.00 1.00 C ATOM 1590 O ILE A 98 5.993 -0.273 -7.637 1.00 1.00 O ATOM 1591 CB ILE A 98 4.498 0.594 -5.108 1.00 1.00 C ATOM 1592 CG1 ILE A 98 3.108 0.752 -4.399 1.00 1.00 C ATOM 1593 CG2 ILE A 98 5.583 1.320 -4.285 1.00 1.00 C ATOM 1594 CD1 ILE A 98 2.261 -0.518 -4.578 1.00 1.00 C ATOM 0 H ILE A 98 3.267 -0.357 -7.313 1.00 1.00 H new ATOM 0 HA ILE A 98 4.339 2.284 -6.457 1.00 1.00 H new ATOM 0 HB ILE A 98 4.737 -0.467 -5.181 1.00 1.00 H new ATOM 0 HG12 ILE A 98 3.256 0.950 -3.337 1.00 1.00 H new ATOM 0 HG13 ILE A 98 2.578 1.610 -4.813 1.00 1.00 H new ATOM 0 HG21 ILE A 98 5.624 0.895 -3.282 1.00 1.00 H new ATOM 0 HG22 ILE A 98 6.551 1.198 -4.771 1.00 1.00 H new ATOM 0 HG23 ILE A 98 5.341 2.381 -4.220 1.00 1.00 H new ATOM 0 HD11 ILE A 98 1.301 -0.388 -4.079 1.00 1.00 H new ATOM 0 HD12 ILE A 98 2.096 -0.699 -5.640 1.00 1.00 H new ATOM 0 HD13 ILE A 98 2.784 -1.369 -4.142 1.00 1.00 H new ATOM 1606 N THR A 99 6.569 1.893 -7.483 1.00 1.00 N ATOM 1607 CA THR A 99 7.858 1.716 -8.175 1.00 1.00 C ATOM 1608 C THR A 99 9.000 1.810 -7.172 1.00 1.00 C ATOM 1609 O THR A 99 9.174 2.817 -6.487 1.00 1.00 O ATOM 1610 CB THR A 99 8.041 2.794 -9.251 1.00 1.00 C ATOM 1611 OG1 THR A 99 6.926 2.779 -10.134 1.00 1.00 O ATOM 1612 CG2 THR A 99 9.324 2.515 -10.047 1.00 1.00 C ATOM 0 H THR A 99 6.379 2.851 -7.188 1.00 1.00 H new ATOM 0 HA THR A 99 7.864 0.734 -8.649 1.00 1.00 H new ATOM 0 HB THR A 99 8.115 3.771 -8.773 1.00 1.00 H new ATOM 0 HG1 THR A 99 7.043 3.469 -10.820 1.00 1.00 H new ATOM 0 HG21 THR A 99 9.452 3.282 -10.811 1.00 1.00 H new ATOM 0 HG22 THR A 99 10.180 2.528 -9.373 1.00 1.00 H new ATOM 0 HG23 THR A 99 9.251 1.537 -10.523 1.00 1.00 H new ATOM 1620 N LEU A 100 9.787 0.742 -7.082 1.00 1.00 N ATOM 1621 CA LEU A 100 10.930 0.692 -6.145 1.00 1.00 C ATOM 1622 C LEU A 100 12.252 0.552 -6.906 1.00 1.00 C ATOM 1623 O LEU A 100 12.449 -0.375 -7.693 1.00 1.00 O ATOM 1624 CB LEU A 100 10.727 -0.496 -5.144 1.00 1.00 C ATOM 1625 CG LEU A 100 10.439 0.024 -3.713 1.00 1.00 C ATOM 1626 CD1 LEU A 100 9.050 0.671 -3.661 1.00 1.00 C ATOM 1627 CD2 LEU A 100 10.489 -1.132 -2.704 1.00 1.00 C ATOM 0 H LEU A 100 9.664 -0.103 -7.640 1.00 1.00 H new ATOM 0 HA LEU A 100 10.975 1.625 -5.583 1.00 1.00 H new ATOM 0 HB2 LEU A 100 9.900 -1.122 -5.480 1.00 1.00 H new ATOM 0 HB3 LEU A 100 11.618 -1.124 -5.134 1.00 1.00 H new ATOM 0 HG LEU A 100 11.200 0.761 -3.456 1.00 1.00 H new ATOM 0 HD11 LEU A 100 8.855 1.034 -2.652 1.00 1.00 H new ATOM 0 HD12 LEU A 100 9.011 1.506 -4.361 1.00 1.00 H new ATOM 0 HD13 LEU A 100 8.295 -0.066 -3.934 1.00 1.00 H new ATOM 0 HD21 LEU A 100 10.285 -0.751 -1.703 1.00 1.00 H new ATOM 0 HD22 LEU A 100 9.740 -1.878 -2.968 1.00 1.00 H new ATOM 0 HD23 LEU A 100 11.478 -1.589 -2.723 1.00 1.00 H new ATOM 1639 N THR A 101 13.160 1.488 -6.651 1.00 1.00 N ATOM 1640 CA THR A 101 14.484 1.494 -7.290 1.00 1.00 C ATOM 1641 C THR A 101 15.580 1.676 -6.245 1.00 1.00 C ATOM 1642 O THR A 101 15.504 2.537 -5.367 1.00 1.00 O ATOM 1643 CB THR A 101 14.558 2.629 -8.317 1.00 1.00 C ATOM 1644 OG1 THR A 101 14.223 3.858 -7.687 1.00 1.00 O ATOM 1645 CG2 THR A 101 13.577 2.344 -9.452 1.00 1.00 C ATOM 0 H THR A 101 13.007 2.260 -6.002 1.00 1.00 H new ATOM 0 HA THR A 101 14.633 0.538 -7.792 1.00 1.00 H new ATOM 0 HB THR A 101 15.568 2.697 -8.721 1.00 1.00 H new ATOM 0 HG1 THR A 101 14.272 4.585 -8.342 1.00 1.00 H new ATOM 0 HG21 THR A 101 13.626 3.149 -10.186 1.00 1.00 H new ATOM 0 HG22 THR A 101 13.839 1.400 -9.931 1.00 1.00 H new ATOM 0 HG23 THR A 101 12.566 2.279 -9.051 1.00 1.00 H new ATOM 1653 N ALA A 102 16.621 0.858 -6.354 1.00 1.00 N ATOM 1654 CA ALA A 102 17.752 0.917 -5.420 1.00 1.00 C ATOM 1655 C ALA A 102 18.925 1.639 -6.064 1.00 1.00 C ATOM 1656 O ALA A 102 19.543 1.133 -7.001 1.00 1.00 O ATOM 1657 CB ALA A 102 18.169 -0.503 -5.029 1.00 1.00 C ATOM 0 H ALA A 102 16.710 0.145 -7.078 1.00 1.00 H new ATOM 0 HA ALA A 102 17.449 1.464 -4.527 1.00 1.00 H new ATOM 0 HB1 ALA A 102 19.009 -0.458 -4.336 1.00 1.00 H new ATOM 0 HB2 ALA A 102 17.331 -1.010 -4.551 1.00 1.00 H new ATOM 0 HB3 ALA A 102 18.465 -1.054 -5.922 1.00 1.00 H new ATOM 1663 N LEU A 103 19.240 2.828 -5.560 1.00 1.00 N ATOM 1664 CA LEU A 103 20.341 3.628 -6.091 1.00 1.00 C ATOM 1665 C LEU A 103 21.680 3.091 -5.592 1.00 1.00 C ATOM 1666 O LEU A 103 21.755 2.002 -5.024 1.00 1.00 O ATOM 1667 CB LEU A 103 20.168 5.092 -5.677 1.00 1.00 C ATOM 1668 CG LEU A 103 18.755 5.578 -6.044 1.00 1.00 C ATOM 1669 CD1 LEU A 103 18.606 7.035 -5.599 1.00 1.00 C ATOM 1670 CD2 LEU A 103 18.509 5.461 -7.567 1.00 1.00 C ATOM 0 H LEU A 103 18.746 3.262 -4.780 1.00 1.00 H new ATOM 0 HA LEU A 103 20.329 3.564 -7.179 1.00 1.00 H new ATOM 0 HB2 LEU A 103 20.331 5.197 -4.604 1.00 1.00 H new ATOM 0 HB3 LEU A 103 20.915 5.710 -6.175 1.00 1.00 H new ATOM 0 HG LEU A 103 18.018 4.954 -5.538 1.00 1.00 H new ATOM 0 HD11 LEU A 103 17.608 7.393 -5.853 1.00 1.00 H new ATOM 0 HD12 LEU A 103 18.752 7.103 -4.521 1.00 1.00 H new ATOM 0 HD13 LEU A 103 19.351 7.648 -6.106 1.00 1.00 H new ATOM 0 HD21 LEU A 103 17.503 5.811 -7.801 1.00 1.00 H new ATOM 0 HD22 LEU A 103 19.238 6.070 -8.101 1.00 1.00 H new ATOM 0 HD23 LEU A 103 18.612 4.420 -7.873 1.00 1.00 H new ATOM 1682 N LYS A 104 22.747 3.853 -5.811 1.00 1.00 N ATOM 1683 CA LYS A 104 24.093 3.450 -5.413 1.00 1.00 C ATOM 1684 C LYS A 104 24.243 3.328 -3.898 1.00 1.00 C ATOM 1685 O LYS A 104 24.764 2.322 -3.417 1.00 1.00 O ATOM 1686 CB LYS A 104 25.099 4.470 -5.948 1.00 1.00 C ATOM 1687 CG LYS A 104 24.954 4.617 -7.476 1.00 1.00 C ATOM 1688 CD LYS A 104 25.320 3.303 -8.203 1.00 1.00 C ATOM 1689 CE LYS A 104 25.578 3.588 -9.692 1.00 1.00 C ATOM 1690 NZ LYS A 104 26.751 4.496 -9.825 1.00 1.00 N ATOM 0 H LYS A 104 22.704 4.764 -6.268 1.00 1.00 H new ATOM 0 HA LYS A 104 24.282 2.463 -5.836 1.00 1.00 H new ATOM 0 HB2 LYS A 104 24.939 5.435 -5.467 1.00 1.00 H new ATOM 0 HB3 LYS A 104 26.113 4.155 -5.701 1.00 1.00 H new ATOM 0 HG2 LYS A 104 23.930 4.898 -7.721 1.00 1.00 H new ATOM 0 HG3 LYS A 104 25.598 5.422 -7.829 1.00 1.00 H new ATOM 0 HD2 LYS A 104 26.206 2.860 -7.749 1.00 1.00 H new ATOM 0 HD3 LYS A 104 24.512 2.580 -8.096 1.00 1.00 H new ATOM 0 HE2 LYS A 104 25.763 2.656 -10.225 1.00 1.00 H new ATOM 0 HE3 LYS A 104 24.698 4.044 -10.144 1.00 1.00 H new ATOM 0 HZ1 LYS A 104 27.219 4.327 -10.739 1.00 1.00 H new ATOM 0 HZ2 LYS A 104 26.432 5.485 -9.777 1.00 1.00 H new ATOM 0 HZ3 LYS A 104 27.423 4.311 -9.053 1.00 1.00 H new ATOM 1704 N LYS A 105 23.796 4.329 -3.147 1.00 1.00 N ATOM 1705 CA LYS A 105 23.872 4.336 -1.679 1.00 1.00 C ATOM 1706 C LYS A 105 22.569 4.864 -1.094 1.00 1.00 C ATOM 1707 O LYS A 105 22.573 5.593 -0.102 1.00 1.00 O ATOM 1708 CB LYS A 105 25.036 5.217 -1.199 1.00 1.00 C ATOM 1709 CG LYS A 105 26.372 4.578 -1.600 1.00 1.00 C ATOM 1710 CD LYS A 105 27.548 5.338 -0.956 1.00 1.00 C ATOM 1711 CE LYS A 105 27.723 6.725 -1.592 1.00 1.00 C ATOM 1712 NZ LYS A 105 29.042 7.289 -1.180 1.00 1.00 N ATOM 0 H LYS A 105 23.366 5.168 -3.537 1.00 1.00 H new ATOM 0 HA LYS A 105 24.040 3.313 -1.341 1.00 1.00 H new ATOM 0 HB2 LYS A 105 24.954 6.213 -1.634 1.00 1.00 H new ATOM 0 HB3 LYS A 105 24.990 5.337 -0.117 1.00 1.00 H new ATOM 0 HG2 LYS A 105 26.391 3.534 -1.287 1.00 1.00 H new ATOM 0 HG3 LYS A 105 26.475 4.588 -2.685 1.00 1.00 H new ATOM 0 HD2 LYS A 105 27.374 5.445 0.115 1.00 1.00 H new ATOM 0 HD3 LYS A 105 28.466 4.762 -1.074 1.00 1.00 H new ATOM 0 HE2 LYS A 105 27.669 6.650 -2.678 1.00 1.00 H new ATOM 0 HE3 LYS A 105 26.916 7.387 -1.278 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 29.167 8.229 -1.608 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 29.075 7.373 -0.144 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 29.805 6.659 -1.501 1.00 1.00 H new ATOM 1726 N GLY A 106 21.440 4.503 -1.696 1.00 1.00 N ATOM 1727 CA GLY A 106 20.151 4.967 -1.211 1.00 1.00 C ATOM 1728 C GLY A 106 19.014 4.336 -2.005 1.00 1.00 C ATOM 1729 O GLY A 106 19.237 3.709 -3.040 1.00 1.00 O ATOM 0 H GLY A 106 21.394 3.895 -2.514 1.00 1.00 H new ATOM 0 HA2 GLY A 106 20.044 4.719 -0.155 1.00 1.00 H new ATOM 0 HA3 GLY A 106 20.097 6.053 -1.291 1.00 1.00 H new ATOM 1733 N VAL A 107 17.792 4.503 -1.509 1.00 1.00 N ATOM 1734 CA VAL A 107 16.605 3.943 -2.173 1.00 1.00 C ATOM 1735 C VAL A 107 15.484 4.978 -2.242 1.00 1.00 C ATOM 1736 O VAL A 107 15.284 5.778 -1.328 1.00 1.00 O ATOM 1737 CB VAL A 107 16.130 2.703 -1.398 1.00 1.00 C ATOM 1738 CG1 VAL A 107 15.945 3.059 0.078 1.00 1.00 C ATOM 1739 CG2 VAL A 107 14.804 2.175 -1.973 1.00 1.00 C ATOM 0 H VAL A 107 17.591 5.019 -0.652 1.00 1.00 H new ATOM 0 HA VAL A 107 16.869 3.661 -3.192 1.00 1.00 H new ATOM 0 HB VAL A 107 16.885 1.923 -1.496 1.00 1.00 H new ATOM 0 HG11 VAL A 107 15.608 2.179 0.625 1.00 1.00 H new ATOM 0 HG12 VAL A 107 16.893 3.402 0.491 1.00 1.00 H new ATOM 0 HG13 VAL A 107 15.201 3.850 0.171 1.00 1.00 H new ATOM 0 HG21 VAL A 107 14.487 1.298 -1.409 1.00 1.00 H new ATOM 0 HG22 VAL A 107 14.041 2.950 -1.898 1.00 1.00 H new ATOM 0 HG23 VAL A 107 14.944 1.903 -3.019 1.00 1.00 H new ATOM 1749 N GLU A 108 14.738 4.934 -3.341 1.00 1.00 N ATOM 1750 CA GLU A 108 13.605 5.845 -3.558 1.00 1.00 C ATOM 1751 C GLU A 108 12.326 5.041 -3.726 1.00 1.00 C ATOM 1752 O GLU A 108 12.315 3.962 -4.320 1.00 1.00 O ATOM 1753 CB GLU A 108 13.838 6.710 -4.805 1.00 1.00 C ATOM 1754 CG GLU A 108 14.982 7.699 -4.542 1.00 1.00 C ATOM 1755 CD GLU A 108 15.245 8.548 -5.785 1.00 1.00 C ATOM 1756 OE1 GLU A 108 14.563 8.347 -6.778 1.00 1.00 O ATOM 1757 OE2 GLU A 108 16.126 9.390 -5.724 1.00 1.00 O ATOM 0 H GLU A 108 14.894 4.275 -4.103 1.00 1.00 H new ATOM 0 HA GLU A 108 13.514 6.500 -2.691 1.00 1.00 H new ATOM 0 HB2 GLU A 108 14.081 6.077 -5.658 1.00 1.00 H new ATOM 0 HB3 GLU A 108 12.927 7.252 -5.059 1.00 1.00 H new ATOM 0 HG2 GLU A 108 14.729 8.343 -3.700 1.00 1.00 H new ATOM 0 HG3 GLU A 108 15.886 7.155 -4.267 1.00 1.00 H new ATOM 1764 N VAL A 109 11.233 5.575 -3.192 1.00 1.00 N ATOM 1765 CA VAL A 109 9.927 4.910 -3.275 1.00 1.00 C ATOM 1766 C VAL A 109 8.869 5.882 -3.781 1.00 1.00 C ATOM 1767 O VAL A 109 8.944 7.091 -3.560 1.00 1.00 O ATOM 1768 CB VAL A 109 9.531 4.368 -1.893 1.00 1.00 C ATOM 1769 CG1 VAL A 109 10.634 3.440 -1.374 1.00 1.00 C ATOM 1770 CG2 VAL A 109 9.330 5.524 -0.903 1.00 1.00 C ATOM 0 H VAL A 109 11.220 6.466 -2.696 1.00 1.00 H new ATOM 0 HA VAL A 109 9.997 4.079 -3.977 1.00 1.00 H new ATOM 0 HB VAL A 109 8.596 3.816 -1.986 1.00 1.00 H new ATOM 0 HG11 VAL A 109 10.354 3.055 -0.393 1.00 1.00 H new ATOM 0 HG12 VAL A 109 10.766 2.608 -2.066 1.00 1.00 H new ATOM 0 HG13 VAL A 109 11.568 3.995 -1.292 1.00 1.00 H new ATOM 0 HG21 VAL A 109 9.050 5.124 0.071 1.00 1.00 H new ATOM 0 HG22 VAL A 109 10.257 6.089 -0.810 1.00 1.00 H new ATOM 0 HG23 VAL A 109 8.540 6.181 -1.266 1.00 1.00 H new ATOM 1780 N GLU A 110 7.868 5.346 -4.472 1.00 1.00 N ATOM 1781 CA GLU A 110 6.785 6.170 -5.016 1.00 1.00 C ATOM 1782 C GLU A 110 5.503 5.362 -5.135 1.00 1.00 C ATOM 1783 O GLU A 110 5.506 4.232 -5.623 1.00 1.00 O ATOM 1784 CB GLU A 110 7.186 6.713 -6.393 1.00 1.00 C ATOM 1785 CG GLU A 110 6.073 7.612 -6.948 1.00 1.00 C ATOM 1786 CD GLU A 110 6.538 8.290 -8.234 1.00 1.00 C ATOM 1787 OE1 GLU A 110 7.731 8.286 -8.488 1.00 1.00 O ATOM 1788 OE2 GLU A 110 5.691 8.804 -8.946 1.00 1.00 O ATOM 0 H GLU A 110 7.781 4.349 -4.670 1.00 1.00 H new ATOM 0 HA GLU A 110 6.608 7.003 -4.335 1.00 1.00 H new ATOM 0 HB2 GLU A 110 8.115 7.278 -6.314 1.00 1.00 H new ATOM 0 HB3 GLU A 110 7.373 5.886 -7.079 1.00 1.00 H new ATOM 0 HG2 GLU A 110 5.179 7.019 -7.143 1.00 1.00 H new ATOM 0 HG3 GLU A 110 5.801 8.365 -6.209 1.00 1.00 H new ATOM 1795 N LEU A 111 4.397 5.954 -4.691 1.00 1.00 N ATOM 1796 CA LEU A 111 3.078 5.314 -4.742 1.00 1.00 C ATOM 1797 C LEU A 111 2.127 6.151 -5.584 1.00 1.00 C ATOM 1798 O LEU A 111 2.015 7.363 -5.409 1.00 1.00 O ATOM 1799 CB LEU A 111 2.520 5.161 -3.317 1.00 1.00 C ATOM 1800 CG LEU A 111 1.148 4.402 -3.334 1.00 1.00 C ATOM 1801 CD1 LEU A 111 1.085 3.373 -2.196 1.00 1.00 C ATOM 1802 CD2 LEU A 111 -0.018 5.392 -3.155 1.00 1.00 C ATOM 0 H LEU A 111 4.386 6.890 -4.286 1.00 1.00 H new ATOM 0 HA LEU A 111 3.177 4.328 -5.195 1.00 1.00 H new ATOM 0 HB2 LEU A 111 3.234 4.617 -2.699 1.00 1.00 H new ATOM 0 HB3 LEU A 111 2.391 6.144 -2.865 1.00 1.00 H new ATOM 0 HG LEU A 111 1.063 3.896 -4.296 1.00 1.00 H new ATOM 0 HD11 LEU A 111 0.125 2.857 -2.225 1.00 1.00 H new ATOM 0 HD12 LEU A 111 1.890 2.648 -2.316 1.00 1.00 H new ATOM 0 HD13 LEU A 111 1.194 3.882 -1.239 1.00 1.00 H new ATOM 0 HD21 LEU A 111 -0.963 4.848 -3.169 1.00 1.00 H new ATOM 0 HD22 LEU A 111 0.088 5.910 -2.202 1.00 1.00 H new ATOM 0 HD23 LEU A 111 -0.006 6.119 -3.967 1.00 1.00 H new ATOM 1814 N THR A 112 1.439 5.497 -6.514 1.00 1.00 N ATOM 1815 CA THR A 112 0.494 6.188 -7.409 1.00 1.00 C ATOM 1816 C THR A 112 -0.919 5.623 -7.266 1.00 1.00 C ATOM 1817 O THR A 112 -1.115 4.418 -7.098 1.00 1.00 O ATOM 1818 CB THR A 112 0.962 6.048 -8.867 1.00 1.00 C ATOM 1819 OG1 THR A 112 2.352 6.328 -8.947 1.00 1.00 O ATOM 1820 CG2 THR A 112 0.203 7.038 -9.748 1.00 1.00 C ATOM 0 H THR A 112 1.512 4.492 -6.674 1.00 1.00 H new ATOM 0 HA THR A 112 0.470 7.241 -7.129 1.00 1.00 H new ATOM 0 HB THR A 112 0.769 5.031 -9.209 1.00 1.00 H new ATOM 0 HG1 THR A 112 2.651 6.237 -9.876 1.00 1.00 H new ATOM 0 HG21 THR A 112 0.537 6.936 -10.781 1.00 1.00 H new ATOM 0 HG22 THR A 112 -0.866 6.831 -9.690 1.00 1.00 H new ATOM 0 HG23 THR A 112 0.395 8.054 -9.403 1.00 1.00 H new ATOM 1828 N GLN A 113 -1.901 6.514 -7.345 1.00 1.00 N ATOM 1829 CA GLN A 113 -3.316 6.124 -7.233 1.00 1.00 C ATOM 1830 C GLN A 113 -4.176 7.007 -8.137 1.00 1.00 C ATOM 1831 O GLN A 113 -3.995 8.223 -8.199 1.00 1.00 O ATOM 1832 CB GLN A 113 -3.784 6.257 -5.780 1.00 1.00 C ATOM 1833 CG GLN A 113 -5.191 5.667 -5.622 1.00 1.00 C ATOM 1834 CD GLN A 113 -5.675 5.859 -4.190 1.00 1.00 C ATOM 1835 OE1 GLN A 113 -5.007 5.440 -3.245 1.00 1.00 O ATOM 1836 NE2 GLN A 113 -6.802 6.479 -3.974 1.00 1.00 N ATOM 0 H GLN A 113 -1.751 7.513 -7.486 1.00 1.00 H new ATOM 0 HA GLN A 113 -3.420 5.085 -7.547 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -3.089 5.741 -5.117 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -3.786 7.306 -5.485 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -5.878 6.152 -6.316 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -5.180 4.606 -5.873 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -7.353 6.825 -4.760 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -7.133 6.618 -3.019 1.00 1.00 H new ATOM 1845 N ASP A 114 -5.118 6.388 -8.842 1.00 1.00 N ATOM 1846 CA ASP A 114 -6.011 7.125 -9.769 1.00 1.00 C ATOM 1847 C ASP A 114 -7.483 7.058 -9.338 1.00 1.00 C ATOM 1848 O ASP A 114 -7.816 6.597 -8.247 1.00 1.00 O ATOM 1849 CB ASP A 114 -5.853 6.540 -11.181 1.00 1.00 C ATOM 1850 CG ASP A 114 -6.027 5.027 -11.139 1.00 1.00 C ATOM 1851 OD1 ASP A 114 -5.377 4.401 -10.319 1.00 1.00 O ATOM 1852 OD2 ASP A 114 -6.805 4.516 -11.927 1.00 1.00 O ATOM 0 H ASP A 114 -5.293 5.384 -8.799 1.00 1.00 H new ATOM 0 HA ASP A 114 -5.721 8.176 -9.754 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -6.591 6.981 -11.851 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -4.870 6.791 -11.580 1.00 1.00 H new ATOM 1857 N ASN A 115 -8.354 7.538 -10.220 1.00 1.00 N ATOM 1858 CA ASN A 115 -9.806 7.564 -10.000 1.00 1.00 C ATOM 1859 C ASN A 115 -10.235 8.475 -8.851 1.00 1.00 C ATOM 1860 O ASN A 115 -11.162 8.153 -8.108 1.00 1.00 O ATOM 1861 CB ASN A 115 -10.339 6.155 -9.742 1.00 1.00 C ATOM 1862 CG ASN A 115 -11.860 6.150 -9.831 1.00 1.00 C ATOM 1863 OD1 ASN A 115 -12.439 6.877 -10.639 1.00 1.00 O ATOM 1864 ND2 ASN A 115 -12.546 5.372 -9.045 1.00 1.00 N ATOM 0 H ASN A 115 -8.073 7.926 -11.121 1.00 1.00 H new ATOM 0 HA ASN A 115 -10.233 7.972 -10.916 1.00 1.00 H new ATOM 0 HB2 ASN A 115 -9.921 5.460 -10.471 1.00 1.00 H new ATOM 0 HB3 ASN A 115 -10.023 5.812 -8.757 1.00 1.00 H new ATOM 0 HD21 ASN A 115 -13.565 5.364 -9.098 1.00 1.00 H new ATOM 0 HD22 ASN A 115 -12.065 4.770 -8.376 1.00 1.00 H new ATOM 1871 N ASN A 116 -9.595 9.631 -8.700 1.00 1.00 N ATOM 1872 CA ASN A 116 -9.989 10.567 -7.645 1.00 1.00 C ATOM 1873 C ASN A 116 -11.138 11.416 -8.185 1.00 1.00 C ATOM 1874 O ASN A 116 -10.978 12.157 -9.155 1.00 1.00 O ATOM 1875 CB ASN A 116 -8.809 11.457 -7.249 1.00 1.00 C ATOM 1876 CG ASN A 116 -7.749 10.633 -6.519 1.00 1.00 C ATOM 1877 OD1 ASN A 116 -8.057 9.582 -5.960 1.00 1.00 O ATOM 1878 ND2 ASN A 116 -6.514 11.047 -6.503 1.00 1.00 N ATOM 0 H ASN A 116 -8.816 9.941 -9.281 1.00 1.00 H new ATOM 0 HA ASN A 116 -10.303 10.023 -6.755 1.00 1.00 H new ATOM 0 HB2 ASN A 116 -8.375 11.916 -8.138 1.00 1.00 H new ATOM 0 HB3 ASN A 116 -9.155 12.268 -6.608 1.00 1.00 H new ATOM 0 HD21 ASN A 116 -5.798 10.499 -6.026 1.00 1.00 H new ATOM 0 HD22 ASN A 116 -6.262 11.919 -6.968 1.00 1.00 H new ATOM 1885 N GLU A 117 -12.320 11.322 -7.584 1.00 1.00 N ATOM 1886 CA GLU A 117 -13.478 12.070 -8.064 1.00 1.00 C ATOM 1887 C GLU A 117 -13.222 13.576 -8.058 1.00 1.00 C ATOM 1888 O GLU A 117 -13.671 14.290 -8.956 1.00 1.00 O ATOM 1889 CB GLU A 117 -14.712 11.733 -7.218 1.00 1.00 C ATOM 1890 CG GLU A 117 -15.962 12.368 -7.845 1.00 1.00 C ATOM 1891 CD GLU A 117 -17.207 11.952 -7.067 1.00 1.00 C ATOM 1892 OE1 GLU A 117 -17.120 11.007 -6.300 1.00 1.00 O ATOM 1893 OE2 GLU A 117 -18.234 12.586 -7.254 1.00 1.00 O ATOM 0 H GLU A 117 -12.501 10.738 -6.767 1.00 1.00 H new ATOM 0 HA GLU A 117 -13.660 11.774 -9.097 1.00 1.00 H new ATOM 0 HB2 GLU A 117 -14.836 10.652 -7.153 1.00 1.00 H new ATOM 0 HB3 GLU A 117 -14.578 12.100 -6.200 1.00 1.00 H new ATOM 0 HG2 GLU A 117 -15.868 13.454 -7.843 1.00 1.00 H new ATOM 0 HG3 GLU A 117 -16.054 12.058 -8.886 1.00 1.00 H new ATOM 1900 N THR A 118 -12.501 14.074 -7.061 1.00 1.00 N ATOM 1901 CA THR A 118 -12.196 15.513 -6.969 1.00 1.00 C ATOM 1902 C THR A 118 -10.772 15.740 -6.479 1.00 1.00 C ATOM 1903 O THR A 118 -10.137 14.840 -5.931 1.00 1.00 O ATOM 1904 CB THR A 118 -13.173 16.195 -6.008 1.00 1.00 C ATOM 1905 OG1 THR A 118 -12.900 15.774 -4.678 1.00 1.00 O ATOM 1906 CG2 THR A 118 -14.610 15.821 -6.377 1.00 1.00 C ATOM 0 H THR A 118 -12.114 13.512 -6.303 1.00 1.00 H new ATOM 0 HA THR A 118 -12.297 15.942 -7.966 1.00 1.00 H new ATOM 0 HB THR A 118 -13.054 17.276 -6.081 1.00 1.00 H new ATOM 0 HG1 THR A 118 -13.524 16.211 -4.062 1.00 1.00 H new ATOM 0 HG21 THR A 118 -15.301 16.309 -5.690 1.00 1.00 H new ATOM 0 HG22 THR A 118 -14.821 16.147 -7.396 1.00 1.00 H new ATOM 0 HG23 THR A 118 -14.734 14.740 -6.309 1.00 1.00 H new ATOM 1914 N GLU A 119 -10.269 16.954 -6.672 1.00 1.00 N ATOM 1915 CA GLU A 119 -8.924 17.298 -6.237 1.00 1.00 C ATOM 1916 C GLU A 119 -8.844 17.186 -4.725 1.00 1.00 C ATOM 1917 O GLU A 119 -7.817 16.797 -4.168 1.00 1.00 O ATOM 1918 CB GLU A 119 -8.577 18.725 -6.674 1.00 1.00 C ATOM 1919 CG GLU A 119 -7.109 19.029 -6.354 1.00 1.00 C ATOM 1920 CD GLU A 119 -6.749 20.434 -6.835 1.00 1.00 C ATOM 1921 OE1 GLU A 119 -7.514 20.991 -7.607 1.00 1.00 O ATOM 1922 OE2 GLU A 119 -5.715 20.931 -6.424 1.00 1.00 O ATOM 0 H GLU A 119 -10.774 17.715 -7.127 1.00 1.00 H new ATOM 0 HA GLU A 119 -8.210 16.611 -6.692 1.00 1.00 H new ATOM 0 HB2 GLU A 119 -8.756 18.840 -7.743 1.00 1.00 H new ATOM 0 HB3 GLU A 119 -9.224 19.438 -6.163 1.00 1.00 H new ATOM 0 HG2 GLU A 119 -6.938 18.948 -5.281 1.00 1.00 H new ATOM 0 HG3 GLU A 119 -6.464 18.294 -6.836 1.00 1.00 H new ATOM 1929 N LYS A 120 -9.940 17.520 -4.052 1.00 1.00 N ATOM 1930 CA LYS A 120 -9.995 17.447 -2.602 1.00 1.00 C ATOM 1931 C LYS A 120 -9.688 16.026 -2.152 1.00 1.00 C ATOM 1932 O LYS A 120 -8.995 15.816 -1.155 1.00 1.00 O ATOM 1933 CB LYS A 120 -11.382 17.865 -2.102 1.00 1.00 C ATOM 1934 CG LYS A 120 -11.607 19.353 -2.385 1.00 1.00 C ATOM 1935 CD LYS A 120 -13.010 19.753 -1.926 1.00 1.00 C ATOM 1936 CE LYS A 120 -13.271 21.218 -2.288 1.00 1.00 C ATOM 1937 NZ LYS A 120 -12.369 22.099 -1.494 1.00 1.00 N ATOM 0 H LYS A 120 -10.802 17.844 -4.491 1.00 1.00 H new ATOM 0 HA LYS A 120 -9.254 18.127 -2.183 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -12.151 17.271 -2.596 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -11.467 17.672 -1.033 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -10.858 19.950 -1.864 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -11.490 19.553 -3.450 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -13.755 19.113 -2.399 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -13.106 19.611 -0.849 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -13.103 21.375 -3.354 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -14.312 21.472 -2.088 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -12.710 23.080 -1.544 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -12.361 21.785 -0.503 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -11.405 22.048 -1.881 1.00 1.00 H new ATOM 1951 N GLU A 121 -10.184 15.034 -2.883 1.00 1.00 N ATOM 1952 CA GLU A 121 -9.948 13.635 -2.561 1.00 1.00 C ATOM 1953 C GLU A 121 -8.500 13.264 -2.856 1.00 1.00 C ATOM 1954 O GLU A 121 -7.896 12.463 -2.144 1.00 1.00 O ATOM 1955 CB GLU A 121 -10.889 12.738 -3.369 1.00 1.00 C ATOM 1956 CG GLU A 121 -12.331 12.957 -2.897 1.00 1.00 C ATOM 1957 CD GLU A 121 -13.298 12.138 -3.746 1.00 1.00 C ATOM 1958 OE1 GLU A 121 -12.843 11.468 -4.659 1.00 1.00 O ATOM 1959 OE2 GLU A 121 -14.485 12.195 -3.470 1.00 1.00 O ATOM 0 H GLU A 121 -10.759 15.178 -3.713 1.00 1.00 H new ATOM 0 HA GLU A 121 -10.143 13.486 -1.499 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -10.804 12.966 -4.431 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -10.609 11.692 -3.244 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -12.425 12.671 -1.849 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -12.585 14.015 -2.963 1.00 1.00 H new ATOM 1966 N GLN A 122 -7.920 13.844 -3.903 1.00 1.00 N ATOM 1967 CA GLN A 122 -6.540 13.562 -4.258 1.00 1.00 C ATOM 1968 C GLN A 122 -5.641 14.000 -3.114 1.00 1.00 C ATOM 1969 O GLN A 122 -4.762 13.261 -2.670 1.00 1.00 O ATOM 1970 CB GLN A 122 -6.156 14.320 -5.538 1.00 1.00 C ATOM 1971 CG GLN A 122 -4.751 13.905 -5.998 1.00 1.00 C ATOM 1972 CD GLN A 122 -4.336 14.737 -7.207 1.00 1.00 C ATOM 1973 OE1 GLN A 122 -3.765 14.154 -8.223 1.00 1.00 O flip ATOM 1974 NE2 GLN A 122 -4.534 15.952 -7.223 1.00 1.00 N flip ATOM 0 H GLN A 122 -8.387 14.511 -4.517 1.00 1.00 H new ATOM 0 HA GLN A 122 -6.421 12.494 -4.438 1.00 1.00 H new ATOM 0 HB2 GLN A 122 -6.881 14.111 -6.325 1.00 1.00 H new ATOM 0 HB3 GLN A 122 -6.185 15.394 -5.356 1.00 1.00 H new ATOM 0 HG2 GLN A 122 -4.037 14.045 -5.187 1.00 1.00 H new ATOM 0 HG3 GLN A 122 -4.740 12.845 -6.253 1.00 1.00 H new ATOM 0 HE21 GLN A 122 -4.981 16.406 -6.427 1.00 1.00 H new ATOM 0 HE22 GLN A 122 -4.251 16.504 -8.033 1.00 1.00 H new ATOM 1983 N LYS A 123 -5.867 15.214 -2.622 1.00 1.00 N ATOM 1984 CA LYS A 123 -5.087 15.744 -1.519 1.00 1.00 C ATOM 1985 C LYS A 123 -5.264 14.838 -0.314 1.00 1.00 C ATOM 1986 O LYS A 123 -4.307 14.523 0.393 1.00 1.00 O ATOM 1987 CB LYS A 123 -5.559 17.166 -1.187 1.00 1.00 C ATOM 1988 CG LYS A 123 -4.694 17.811 -0.080 1.00 1.00 C ATOM 1989 CD LYS A 123 -3.268 18.108 -0.586 1.00 1.00 C ATOM 1990 CE LYS A 123 -2.563 19.061 0.388 1.00 1.00 C ATOM 1991 NZ LYS A 123 -3.225 20.396 0.341 1.00 1.00 N ATOM 0 H LYS A 123 -6.586 15.847 -2.973 1.00 1.00 H new ATOM 0 HA LYS A 123 -4.033 15.783 -1.793 1.00 1.00 H new ATOM 0 HB2 LYS A 123 -5.519 17.782 -2.085 1.00 1.00 H new ATOM 0 HB3 LYS A 123 -6.600 17.138 -0.866 1.00 1.00 H new ATOM 0 HG2 LYS A 123 -5.162 18.735 0.258 1.00 1.00 H new ATOM 0 HG3 LYS A 123 -4.645 17.145 0.781 1.00 1.00 H new ATOM 0 HD2 LYS A 123 -2.703 17.180 -0.676 1.00 1.00 H new ATOM 0 HD3 LYS A 123 -3.310 18.553 -1.580 1.00 1.00 H new ATOM 0 HE2 LYS A 123 -2.602 18.659 1.400 1.00 1.00 H new ATOM 0 HE3 LYS A 123 -1.510 19.156 0.123 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 -2.535 21.134 0.587 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 -3.590 20.569 -0.617 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 -4.012 20.417 1.021 1.00 1.00 H new ATOM 2005 N HIS A 124 -6.496 14.404 -0.074 1.00 1.00 N ATOM 2006 CA HIS A 124 -6.817 13.522 1.032 1.00 1.00 C ATOM 2007 C HIS A 124 -6.053 12.218 0.875 1.00 1.00 C ATOM 2008 O HIS A 124 -5.574 11.638 1.850 1.00 1.00 O ATOM 2009 CB HIS A 124 -8.325 13.251 1.041 1.00 1.00 C ATOM 2010 CG HIS A 124 -8.700 12.438 2.246 1.00 1.00 C ATOM 2011 ND1 HIS A 124 -8.661 12.953 3.532 1.00 1.00 N ATOM 2012 CD2 HIS A 124 -9.152 11.150 2.370 1.00 1.00 C ATOM 2013 CE1 HIS A 124 -9.081 11.986 4.368 1.00 1.00 C ATOM 2014 NE2 HIS A 124 -9.393 10.865 3.709 1.00 1.00 N ATOM 0 H HIS A 124 -7.301 14.658 -0.646 1.00 1.00 H new ATOM 0 HA HIS A 124 -6.532 13.990 1.974 1.00 1.00 H new ATOM 0 HB2 HIS A 124 -8.871 14.194 1.046 1.00 1.00 H new ATOM 0 HB3 HIS A 124 -8.612 12.721 0.133 1.00 1.00 H new ATOM 0 HD2 HIS A 124 -9.299 10.461 1.551 1.00 1.00 H new ATOM 0 HE1 HIS A 124 -9.157 12.101 5.439 1.00 1.00 H new ATOM 0 HE2 HIS A 124 -9.735 9.989 4.104 1.00 1.00 H new ATOM 2023 N SER A 125 -5.937 11.753 -0.365 1.00 1.00 N ATOM 2024 CA SER A 125 -5.221 10.522 -0.650 1.00 1.00 C ATOM 2025 C SER A 125 -3.735 10.723 -0.391 1.00 1.00 C ATOM 2026 O SER A 125 -3.114 9.968 0.357 1.00 1.00 O ATOM 2027 CB SER A 125 -5.435 10.115 -2.108 1.00 1.00 C ATOM 2028 OG SER A 125 -4.805 8.860 -2.340 1.00 1.00 O ATOM 0 H SER A 125 -6.331 12.213 -1.186 1.00 1.00 H new ATOM 0 HA SER A 125 -5.601 9.733 -0.001 1.00 1.00 H new ATOM 0 HB2 SER A 125 -6.501 10.047 -2.326 1.00 1.00 H new ATOM 0 HB3 SER A 125 -5.021 10.872 -2.774 1.00 1.00 H new ATOM 0 HG SER A 125 -4.434 8.520 -1.499 1.00 1.00 H new ATOM 2034 N GLU A 126 -3.161 11.752 -1.006 1.00 1.00 N ATOM 2035 CA GLU A 126 -1.747 12.060 -0.837 1.00 1.00 C ATOM 2036 C GLU A 126 -1.424 12.229 0.641 1.00 1.00 C ATOM 2037 O GLU A 126 -0.432 11.694 1.135 1.00 1.00 O ATOM 2038 CB GLU A 126 -1.405 13.353 -1.591 1.00 1.00 C ATOM 2039 CG GLU A 126 -1.524 13.118 -3.100 1.00 1.00 C ATOM 2040 CD GLU A 126 -1.317 14.426 -3.862 1.00 1.00 C ATOM 2041 OE1 GLU A 126 -1.128 15.446 -3.219 1.00 1.00 O ATOM 2042 OE2 GLU A 126 -1.353 14.387 -5.081 1.00 1.00 O ATOM 0 H GLU A 126 -3.657 12.389 -1.629 1.00 1.00 H new ATOM 0 HA GLU A 126 -1.154 11.239 -1.240 1.00 1.00 H new ATOM 0 HB2 GLU A 126 -2.078 14.153 -1.284 1.00 1.00 H new ATOM 0 HB3 GLU A 126 -0.394 13.674 -1.342 1.00 1.00 H new ATOM 0 HG2 GLU A 126 -0.785 12.383 -3.419 1.00 1.00 H new ATOM 0 HG3 GLU A 126 -2.505 12.705 -3.334 1.00 1.00 H new ATOM 2049 N ASP A 127 -2.267 12.968 1.354 1.00 1.00 N ATOM 2050 CA ASP A 127 -2.072 13.195 2.778 1.00 1.00 C ATOM 2051 C ASP A 127 -2.149 11.872 3.527 1.00 1.00 C ATOM 2052 O ASP A 127 -1.373 11.620 4.447 1.00 1.00 O ATOM 2053 CB ASP A 127 -3.144 14.151 3.307 1.00 1.00 C ATOM 2054 CG ASP A 127 -2.924 14.430 4.792 1.00 1.00 C ATOM 2055 OD1 ASP A 127 -2.061 13.799 5.380 1.00 1.00 O ATOM 2056 OD2 ASP A 127 -3.625 15.276 5.321 1.00 1.00 O ATOM 0 H ASP A 127 -3.094 13.421 0.966 1.00 1.00 H new ATOM 0 HA ASP A 127 -1.089 13.640 2.935 1.00 1.00 H new ATOM 0 HB2 ASP A 127 -3.115 15.086 2.747 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -4.133 13.719 3.154 1.00 1.00 H new ATOM 2061 N ASN A 128 -3.081 11.014 3.125 1.00 1.00 N ATOM 2062 CA ASN A 128 -3.245 9.717 3.761 1.00 1.00 C ATOM 2063 C ASN A 128 -2.031 8.845 3.491 1.00 1.00 C ATOM 2064 O ASN A 128 -1.427 8.287 4.406 1.00 1.00 O ATOM 2065 CB ASN A 128 -4.502 9.028 3.219 1.00 1.00 C ATOM 2066 CG ASN A 128 -4.676 7.653 3.859 1.00 1.00 C ATOM 2067 OD1 ASN A 128 -4.642 7.528 5.083 1.00 1.00 O ATOM 2068 ND2 ASN A 128 -4.858 6.608 3.099 1.00 1.00 N ATOM 0 H ASN A 128 -3.733 11.196 2.362 1.00 1.00 H new ATOM 0 HA ASN A 128 -3.347 9.863 4.836 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -5.378 9.644 3.423 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -4.429 8.925 2.136 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -4.972 5.686 3.519 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -4.886 6.714 2.085 1.00 1.00 H new ATOM 2075 N TRP A 129 -1.661 8.726 2.219 1.00 1.00 N ATOM 2076 CA TRP A 129 -0.513 7.924 1.846 1.00 1.00 C ATOM 2077 C TRP A 129 0.737 8.492 2.500 1.00 1.00 C ATOM 2078 O TRP A 129 1.622 7.740 2.906 1.00 1.00 O ATOM 2079 CB TRP A 129 -0.362 7.866 0.314 1.00 1.00 C ATOM 2080 CG TRP A 129 -1.441 6.986 -0.254 1.00 1.00 C ATOM 2081 CD1 TRP A 129 -2.459 7.396 -1.047 1.00 1.00 C ATOM 2082 CD2 TRP A 129 -1.626 5.554 -0.059 1.00 1.00 C ATOM 2083 NE1 TRP A 129 -3.259 6.304 -1.346 1.00 1.00 N ATOM 2084 CE2 TRP A 129 -2.784 5.148 -0.760 1.00 1.00 C ATOM 2085 CE3 TRP A 129 -0.905 4.579 0.653 1.00 1.00 C ATOM 2086 CZ2 TRP A 129 -3.217 3.819 -0.750 1.00 1.00 C ATOM 2087 CZ3 TRP A 129 -1.336 3.242 0.664 1.00 1.00 C ATOM 2088 CH2 TRP A 129 -2.490 2.863 -0.037 1.00 1.00 C ATOM 0 H TRP A 129 -2.140 9.174 1.438 1.00 1.00 H new ATOM 0 HA TRP A 129 -0.660 6.903 2.199 1.00 1.00 H new ATOM 0 HB2 TRP A 129 -0.433 8.868 -0.109 1.00 1.00 H new ATOM 0 HB3 TRP A 129 0.620 7.476 0.047 1.00 1.00 H new ATOM 0 HD1 TRP A 129 -2.621 8.407 -1.390 1.00 1.00 H new ATOM 0 HE1 TRP A 129 -4.096 6.349 -1.928 1.00 1.00 H new ATOM 0 HE3 TRP A 129 -0.014 4.860 1.195 1.00 1.00 H new ATOM 0 HZ2 TRP A 129 -4.108 3.533 -1.290 1.00 1.00 H new ATOM 0 HZ3 TRP A 129 -0.775 2.502 1.215 1.00 1.00 H new ATOM 0 HH2 TRP A 129 -2.816 1.833 -0.026 1.00 1.00 H new ATOM 2099 N ASN A 130 0.820 9.812 2.624 1.00 1.00 N ATOM 2100 CA ASN A 130 1.976 10.430 3.253 1.00 1.00 C ATOM 2101 C ASN A 130 2.088 9.909 4.681 1.00 1.00 C ATOM 2102 O ASN A 130 3.181 9.621 5.167 1.00 1.00 O ATOM 2103 CB ASN A 130 1.826 11.961 3.258 1.00 1.00 C ATOM 2104 CG ASN A 130 2.062 12.522 1.857 1.00 1.00 C ATOM 2105 OD1 ASN A 130 2.249 11.702 0.859 1.00 1.00 O flip ATOM 2106 ND2 ASN A 130 2.066 13.737 1.667 1.00 1.00 N flip ATOM 0 H ASN A 130 0.108 10.467 2.301 1.00 1.00 H new ATOM 0 HA ASN A 130 2.878 10.179 2.694 1.00 1.00 H new ATOM 0 HB2 ASN A 130 0.829 12.234 3.603 1.00 1.00 H new ATOM 0 HB3 ASN A 130 2.537 12.400 3.958 1.00 1.00 H new ATOM 0 HD21 ASN A 130 1.920 14.376 2.449 1.00 1.00 H new ATOM 0 HD22 ASN A 130 2.216 14.106 0.728 1.00 1.00 H new ATOM 2113 N THR A 131 0.947 9.778 5.350 1.00 1.00 N ATOM 2114 CA THR A 131 0.918 9.263 6.708 1.00 1.00 C ATOM 2115 C THR A 131 1.409 7.823 6.709 1.00 1.00 C ATOM 2116 O THR A 131 2.187 7.410 7.570 1.00 1.00 O ATOM 2117 CB THR A 131 -0.504 9.331 7.277 1.00 1.00 C ATOM 2118 OG1 THR A 131 -1.035 10.631 7.062 1.00 1.00 O ATOM 2119 CG2 THR A 131 -0.478 9.013 8.773 1.00 1.00 C ATOM 0 H THR A 131 0.032 10.022 4.971 1.00 1.00 H new ATOM 0 HA THR A 131 1.569 9.873 7.335 1.00 1.00 H new ATOM 0 HB THR A 131 -1.135 8.598 6.774 1.00 1.00 H new ATOM 0 HG1 THR A 131 -1.231 10.751 6.109 1.00 1.00 H new ATOM 0 HG21 THR A 131 -1.491 9.063 9.173 1.00 1.00 H new ATOM 0 HG22 THR A 131 -0.076 8.011 8.925 1.00 1.00 H new ATOM 0 HG23 THR A 131 0.152 9.738 9.288 1.00 1.00 H new ATOM 2127 N MET A 132 0.951 7.050 5.730 1.00 1.00 N ATOM 2128 CA MET A 132 1.358 5.657 5.626 1.00 1.00 C ATOM 2129 C MET A 132 2.861 5.588 5.427 1.00 1.00 C ATOM 2130 O MET A 132 3.559 4.867 6.139 1.00 1.00 O ATOM 2131 CB MET A 132 0.659 4.993 4.441 1.00 1.00 C ATOM 2132 CG MET A 132 -0.849 4.929 4.692 1.00 1.00 C ATOM 2133 SD MET A 132 -1.221 3.748 6.018 1.00 1.00 S ATOM 2134 CE MET A 132 -1.223 2.226 5.030 1.00 1.00 C ATOM 0 H MET A 132 0.305 7.362 5.005 1.00 1.00 H new ATOM 0 HA MET A 132 1.081 5.134 6.541 1.00 1.00 H new ATOM 0 HB2 MET A 132 0.861 5.554 3.528 1.00 1.00 H new ATOM 0 HB3 MET A 132 1.054 3.988 4.292 1.00 1.00 H new ATOM 0 HG2 MET A 132 -1.221 5.917 4.962 1.00 1.00 H new ATOM 0 HG3 MET A 132 -1.364 4.633 3.778 1.00 1.00 H new ATOM 0 HE1 MET A 132 -1.489 1.381 5.665 1.00 1.00 H new ATOM 0 HE2 MET A 132 -1.950 2.317 4.223 1.00 1.00 H new ATOM 0 HE3 MET A 132 -0.231 2.065 4.608 1.00 1.00 H new ATOM 2144 N LEU A 133 3.371 6.351 4.465 1.00 1.00 N ATOM 2145 CA LEU A 133 4.800 6.379 4.199 1.00 1.00 C ATOM 2146 C LEU A 133 5.526 6.885 5.438 1.00 1.00 C ATOM 2147 O LEU A 133 6.580 6.359 5.794 1.00 1.00 O ATOM 2148 CB LEU A 133 5.114 7.281 2.974 1.00 1.00 C ATOM 2149 CG LEU A 133 5.077 6.488 1.634 1.00 1.00 C ATOM 2150 CD1 LEU A 133 6.354 5.634 1.471 1.00 1.00 C ATOM 2151 CD2 LEU A 133 3.830 5.579 1.555 1.00 1.00 C ATOM 0 H LEU A 133 2.815 6.956 3.860 1.00 1.00 H new ATOM 0 HA LEU A 133 5.143 5.371 3.964 1.00 1.00 H new ATOM 0 HB2 LEU A 133 4.392 8.097 2.931 1.00 1.00 H new ATOM 0 HB3 LEU A 133 6.098 7.732 3.100 1.00 1.00 H new ATOM 0 HG LEU A 133 5.027 7.216 0.824 1.00 1.00 H new ATOM 0 HD11 LEU A 133 6.309 5.088 0.529 1.00 1.00 H new ATOM 0 HD12 LEU A 133 7.229 6.284 1.472 1.00 1.00 H new ATOM 0 HD13 LEU A 133 6.427 4.927 2.297 1.00 1.00 H new ATOM 0 HD21 LEU A 133 3.833 5.039 0.608 1.00 1.00 H new ATOM 0 HD22 LEU A 133 3.847 4.866 2.379 1.00 1.00 H new ATOM 0 HD23 LEU A 133 2.930 6.190 1.621 1.00 1.00 H new ATOM 2163 N GLU A 134 4.967 7.890 6.104 1.00 1.00 N ATOM 2164 CA GLU A 134 5.569 8.441 7.303 1.00 1.00 C ATOM 2165 C GLU A 134 5.612 7.358 8.371 1.00 1.00 C ATOM 2166 O GLU A 134 6.619 7.176 9.055 1.00 1.00 O ATOM 2167 CB GLU A 134 4.743 9.649 7.786 1.00 1.00 C ATOM 2168 CG GLU A 134 5.469 10.390 8.928 1.00 1.00 C ATOM 2169 CD GLU A 134 5.384 9.591 10.228 1.00 1.00 C ATOM 2170 OE1 GLU A 134 4.390 8.913 10.423 1.00 1.00 O ATOM 2171 OE2 GLU A 134 6.320 9.669 11.006 1.00 1.00 O ATOM 0 H GLU A 134 4.093 8.338 5.828 1.00 1.00 H new ATOM 0 HA GLU A 134 6.584 8.780 7.096 1.00 1.00 H new ATOM 0 HB2 GLU A 134 4.571 10.333 6.955 1.00 1.00 H new ATOM 0 HB3 GLU A 134 3.765 9.312 8.129 1.00 1.00 H new ATOM 0 HG2 GLU A 134 6.514 10.548 8.660 1.00 1.00 H new ATOM 0 HG3 GLU A 134 5.024 11.375 9.070 1.00 1.00 H new ATOM 2178 N GLY A 135 4.514 6.624 8.514 1.00 1.00 N ATOM 2179 CA GLY A 135 4.433 5.546 9.487 1.00 1.00 C ATOM 2180 C GLY A 135 5.361 4.404 9.087 1.00 1.00 C ATOM 2181 O GLY A 135 6.052 3.826 9.926 1.00 1.00 O ATOM 0 H GLY A 135 3.665 6.759 7.965 1.00 1.00 H new ATOM 0 HA2 GLY A 135 4.706 5.917 10.475 1.00 1.00 H new ATOM 0 HA3 GLY A 135 3.407 5.184 9.555 1.00 1.00 H new ATOM 2185 N LEU A 136 5.384 4.082 7.799 1.00 1.00 N ATOM 2186 CA LEU A 136 6.235 3.005 7.293 1.00 1.00 C ATOM 2187 C LEU A 136 7.710 3.346 7.521 1.00 1.00 C ATOM 2188 O LEU A 136 8.483 2.550 8.056 1.00 1.00 O ATOM 2189 CB LEU A 136 5.957 2.800 5.781 1.00 1.00 C ATOM 2190 CG LEU A 136 6.305 1.366 5.332 1.00 1.00 C ATOM 2191 CD1 LEU A 136 5.978 1.214 3.840 1.00 1.00 C ATOM 2192 CD2 LEU A 136 7.797 1.054 5.584 1.00 1.00 C ATOM 0 H LEU A 136 4.825 4.549 7.085 1.00 1.00 H new ATOM 0 HA LEU A 136 6.009 2.083 7.828 1.00 1.00 H new ATOM 0 HB2 LEU A 136 4.907 3.003 5.572 1.00 1.00 H new ATOM 0 HB3 LEU A 136 6.541 3.516 5.202 1.00 1.00 H new ATOM 0 HG LEU A 136 5.713 0.660 5.914 1.00 1.00 H new ATOM 0 HD11 LEU A 136 6.222 0.202 3.515 1.00 1.00 H new ATOM 0 HD12 LEU A 136 4.916 1.401 3.679 1.00 1.00 H new ATOM 0 HD13 LEU A 136 6.564 1.931 3.264 1.00 1.00 H new ATOM 0 HD21 LEU A 136 8.016 0.037 5.259 1.00 1.00 H new ATOM 0 HD22 LEU A 136 8.415 1.755 5.023 1.00 1.00 H new ATOM 0 HD23 LEU A 136 8.014 1.149 6.648 1.00 1.00 H new ATOM 2204 N LYS A 137 8.106 4.546 7.109 1.00 1.00 N ATOM 2205 CA LYS A 137 9.487 4.990 7.267 1.00 1.00 C ATOM 2206 C LYS A 137 9.853 5.060 8.748 1.00 1.00 C ATOM 2207 O LYS A 137 10.980 4.738 9.124 1.00 1.00 O ATOM 2208 CB LYS A 137 9.676 6.371 6.579 1.00 1.00 C ATOM 2209 CG LYS A 137 10.153 6.199 5.122 1.00 1.00 C ATOM 2210 CD LYS A 137 9.112 5.441 4.281 1.00 1.00 C ATOM 2211 CE LYS A 137 9.690 5.106 2.905 1.00 1.00 C ATOM 2212 NZ LYS A 137 9.878 6.359 2.124 1.00 1.00 N ATOM 0 H LYS A 137 7.492 5.228 6.664 1.00 1.00 H new ATOM 0 HA LYS A 137 10.154 4.272 6.790 1.00 1.00 H new ATOM 0 HB2 LYS A 137 8.736 6.922 6.595 1.00 1.00 H new ATOM 0 HB3 LYS A 137 10.402 6.963 7.136 1.00 1.00 H new ATOM 0 HG2 LYS A 137 10.339 7.178 4.680 1.00 1.00 H new ATOM 0 HG3 LYS A 137 11.099 5.658 5.108 1.00 1.00 H new ATOM 0 HD2 LYS A 137 8.817 4.525 4.793 1.00 1.00 H new ATOM 0 HD3 LYS A 137 8.213 6.047 4.169 1.00 1.00 H new ATOM 0 HE2 LYS A 137 10.643 4.588 3.016 1.00 1.00 H new ATOM 0 HE3 LYS A 137 9.020 4.431 2.373 1.00 1.00 H new ATOM 0 HZ1 LYS A 137 10.738 6.281 1.544 1.00 1.00 H new ATOM 0 HZ2 LYS A 137 9.056 6.509 1.505 1.00 1.00 H new ATOM 0 HZ3 LYS A 137 9.972 7.164 2.776 1.00 1.00 H new ATOM 2226 N LYS A 138 8.911 5.471 9.592 1.00 1.00 N ATOM 2227 CA LYS A 138 9.158 5.582 11.024 1.00 1.00 C ATOM 2228 C LYS A 138 9.720 4.278 11.578 1.00 1.00 C ATOM 2229 O LYS A 138 10.556 4.292 12.481 1.00 1.00 O ATOM 2230 CB LYS A 138 7.855 5.933 11.748 1.00 1.00 C ATOM 2231 CG LYS A 138 8.141 6.199 13.228 1.00 1.00 C ATOM 2232 CD LYS A 138 6.859 6.657 13.923 1.00 1.00 C ATOM 2233 CE LYS A 138 7.153 6.924 15.400 1.00 1.00 C ATOM 2234 NZ LYS A 138 8.096 8.074 15.520 1.00 1.00 N ATOM 0 H LYS A 138 7.967 5.733 9.307 1.00 1.00 H new ATOM 0 HA LYS A 138 9.891 6.372 11.189 1.00 1.00 H new ATOM 0 HB2 LYS A 138 7.400 6.812 11.292 1.00 1.00 H new ATOM 0 HB3 LYS A 138 7.140 5.116 11.647 1.00 1.00 H new ATOM 0 HG2 LYS A 138 8.522 5.295 13.704 1.00 1.00 H new ATOM 0 HG3 LYS A 138 8.914 6.961 13.328 1.00 1.00 H new ATOM 0 HD2 LYS A 138 6.476 7.560 13.447 1.00 1.00 H new ATOM 0 HD3 LYS A 138 6.087 5.894 13.826 1.00 1.00 H new ATOM 0 HE2 LYS A 138 6.227 7.142 15.932 1.00 1.00 H new ATOM 0 HE3 LYS A 138 7.585 6.036 15.862 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 8.037 8.472 16.479 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 9.067 7.747 15.340 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 7.842 8.805 14.825 1.00 1.00 H new ATOM 2248 N PHE A 139 9.273 3.147 11.042 1.00 1.00 N ATOM 2249 CA PHE A 139 9.752 1.853 11.499 1.00 1.00 C ATOM 2250 C PHE A 139 11.235 1.690 11.177 1.00 1.00 C ATOM 2251 O PHE A 139 12.037 1.348 12.046 1.00 1.00 O ATOM 2252 CB PHE A 139 8.950 0.738 10.825 1.00 1.00 C ATOM 2253 CG PHE A 139 9.407 -0.610 11.349 1.00 1.00 C ATOM 2254 CD1 PHE A 139 8.909 -1.080 12.569 1.00 1.00 C ATOM 2255 CD2 PHE A 139 10.324 -1.384 10.623 1.00 1.00 C ATOM 2256 CE1 PHE A 139 9.323 -2.320 13.064 1.00 1.00 C ATOM 2257 CE2 PHE A 139 10.739 -2.627 11.119 1.00 1.00 C ATOM 2258 CZ PHE A 139 10.239 -3.093 12.340 1.00 1.00 C ATOM 0 H PHE A 139 8.582 3.103 10.293 1.00 1.00 H new ATOM 0 HA PHE A 139 9.620 1.792 12.579 1.00 1.00 H new ATOM 0 HB2 PHE A 139 7.886 0.873 11.020 1.00 1.00 H new ATOM 0 HB3 PHE A 139 9.084 0.783 9.744 1.00 1.00 H new ATOM 0 HD1 PHE A 139 8.204 -0.484 13.129 1.00 1.00 H new ATOM 0 HD2 PHE A 139 10.710 -1.022 9.682 1.00 1.00 H new ATOM 0 HE1 PHE A 139 8.936 -2.682 14.005 1.00 1.00 H new ATOM 0 HE2 PHE A 139 11.444 -3.225 10.560 1.00 1.00 H new ATOM 0 HZ PHE A 139 10.560 -4.050 12.724 1.00 1.00 H new ATOM 2268 N LEU A 140 11.600 1.937 9.923 1.00 1.00 N ATOM 2269 CA LEU A 140 12.991 1.823 9.488 1.00 1.00 C ATOM 2270 C LEU A 140 13.859 2.889 10.153 1.00 1.00 C ATOM 2271 O LEU A 140 14.985 2.613 10.567 1.00 1.00 O ATOM 2272 CB LEU A 140 13.066 1.948 7.947 1.00 1.00 C ATOM 2273 CG LEU A 140 12.723 0.594 7.259 1.00 1.00 C ATOM 2274 CD1 LEU A 140 12.214 0.848 5.839 1.00 1.00 C ATOM 2275 CD2 LEU A 140 13.976 -0.298 7.177 1.00 1.00 C ATOM 0 H LEU A 140 10.952 2.218 9.187 1.00 1.00 H new ATOM 0 HA LEU A 140 13.372 0.847 9.787 1.00 1.00 H new ATOM 0 HB2 LEU A 140 12.374 2.718 7.607 1.00 1.00 H new ATOM 0 HB3 LEU A 140 14.066 2.266 7.653 1.00 1.00 H new ATOM 0 HG LEU A 140 11.955 0.094 7.850 1.00 1.00 H new ATOM 0 HD11 LEU A 140 11.976 -0.103 5.362 1.00 1.00 H new ATOM 0 HD12 LEU A 140 11.319 1.468 5.879 1.00 1.00 H new ATOM 0 HD13 LEU A 140 12.985 1.360 5.262 1.00 1.00 H new ATOM 0 HD21 LEU A 140 13.720 -1.241 6.694 1.00 1.00 H new ATOM 0 HD22 LEU A 140 14.747 0.210 6.597 1.00 1.00 H new ATOM 0 HD23 LEU A 140 14.349 -0.495 8.182 1.00 1.00 H new ATOM 2287 N GLU A 141 13.340 4.108 10.258 1.00 1.00 N ATOM 2288 CA GLU A 141 14.076 5.206 10.869 1.00 1.00 C ATOM 2289 C GLU A 141 14.232 4.959 12.358 1.00 1.00 C ATOM 2290 O GLU A 141 15.081 5.557 13.019 1.00 1.00 O ATOM 2291 CB GLU A 141 13.344 6.532 10.631 1.00 1.00 C ATOM 2292 CG GLU A 141 13.328 6.862 9.132 1.00 1.00 C ATOM 2293 CD GLU A 141 14.738 7.162 8.632 1.00 1.00 C ATOM 2294 OE1 GLU A 141 15.583 7.475 9.454 1.00 1.00 O ATOM 2295 OE2 GLU A 141 14.951 7.072 7.434 1.00 1.00 O ATOM 0 H GLU A 141 12.409 4.360 9.926 1.00 1.00 H new ATOM 0 HA GLU A 141 15.064 5.264 10.413 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.323 6.466 11.008 1.00 1.00 H new ATOM 0 HB3 GLU A 141 13.837 7.333 11.183 1.00 1.00 H new ATOM 0 HG2 GLU A 141 12.909 6.024 8.574 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.682 7.721 8.950 1.00 1.00 H new ATOM 2302 N ASN A 142 13.411 4.067 12.903 1.00 1.00 N ATOM 2303 CA ASN A 142 13.457 3.737 14.322 1.00 1.00 C ATOM 2304 C ASN A 142 14.888 3.450 14.763 1.00 1.00 C ATOM 2305 O ASN A 142 15.259 3.702 15.910 1.00 1.00 O ATOM 2306 CB ASN A 142 12.579 2.509 14.600 1.00 1.00 C ATOM 2307 CG ASN A 142 12.393 2.314 16.101 1.00 1.00 C ATOM 2308 OD1 ASN A 142 12.878 3.119 16.898 1.00 1.00 O ATOM 2309 ND2 ASN A 142 11.719 1.286 16.539 1.00 1.00 N ATOM 0 H ASN A 142 12.701 3.557 12.378 1.00 1.00 H new ATOM 0 HA ASN A 142 13.082 4.591 14.886 1.00 1.00 H new ATOM 0 HB2 ASN A 142 11.608 2.633 14.120 1.00 1.00 H new ATOM 0 HB3 ASN A 142 13.038 1.621 14.166 1.00 1.00 H new ATOM 0 HD21 ASN A 142 11.593 1.148 17.542 1.00 1.00 H new ATOM 0 HD22 ASN A 142 11.318 0.620 15.879 1.00 1.00 H new ATOM 2316 N LYS A 143 15.702 2.922 13.853 1.00 1.00 N ATOM 2317 CA LYS A 143 17.093 2.597 14.157 1.00 1.00 C ATOM 2318 C LYS A 143 17.775 3.734 14.911 1.00 1.00 C ATOM 2319 O LYS A 143 18.734 3.512 15.651 1.00 1.00 O ATOM 2320 CB LYS A 143 17.853 2.292 12.856 1.00 1.00 C ATOM 2321 CG LYS A 143 17.874 3.521 11.940 1.00 1.00 C ATOM 2322 CD LYS A 143 18.535 3.146 10.608 1.00 1.00 C ATOM 2323 CE LYS A 143 18.565 4.366 9.681 1.00 1.00 C ATOM 2324 NZ LYS A 143 19.212 3.995 8.387 1.00 1.00 N ATOM 0 H LYS A 143 15.421 2.709 12.896 1.00 1.00 H new ATOM 0 HA LYS A 143 17.106 1.716 14.798 1.00 1.00 H new ATOM 0 HB2 LYS A 143 18.874 1.988 13.088 1.00 1.00 H new ATOM 0 HB3 LYS A 143 17.380 1.456 12.340 1.00 1.00 H new ATOM 0 HG2 LYS A 143 16.859 3.879 11.768 1.00 1.00 H new ATOM 0 HG3 LYS A 143 18.422 4.334 12.415 1.00 1.00 H new ATOM 0 HD2 LYS A 143 19.549 2.786 10.783 1.00 1.00 H new ATOM 0 HD3 LYS A 143 17.985 2.332 10.135 1.00 1.00 H new ATOM 0 HE2 LYS A 143 17.551 4.725 9.503 1.00 1.00 H new ATOM 0 HE3 LYS A 143 19.114 5.181 10.153 1.00 1.00 H new ATOM 0 HZ1 LYS A 143 19.232 4.824 7.759 1.00 1.00 H new ATOM 0 HZ2 LYS A 143 20.184 3.672 8.565 1.00 1.00 H new ATOM 0 HZ3 LYS A 143 18.671 3.231 7.935 1.00 1.00 H new ATOM 2338 N VAL A 144 17.281 4.956 14.737 1.00 1.00 N ATOM 2339 CA VAL A 144 17.852 6.112 15.412 1.00 1.00 C ATOM 2340 C VAL A 144 17.769 5.940 16.928 1.00 1.00 C ATOM 2341 O VAL A 144 18.721 6.244 17.648 1.00 1.00 O ATOM 2342 CB VAL A 144 17.115 7.393 14.986 1.00 1.00 C ATOM 2343 CG1 VAL A 144 15.659 7.365 15.482 1.00 1.00 C ATOM 2344 CG2 VAL A 144 17.836 8.615 15.568 1.00 1.00 C ATOM 0 H VAL A 144 16.487 5.169 14.134 1.00 1.00 H new ATOM 0 HA VAL A 144 18.901 6.196 15.127 1.00 1.00 H new ATOM 0 HB VAL A 144 17.112 7.453 13.898 1.00 1.00 H new ATOM 0 HG11 VAL A 144 15.151 8.279 15.172 1.00 1.00 H new ATOM 0 HG12 VAL A 144 15.146 6.503 15.056 1.00 1.00 H new ATOM 0 HG13 VAL A 144 15.646 7.294 16.570 1.00 1.00 H new ATOM 0 HG21 VAL A 144 17.314 9.523 15.266 1.00 1.00 H new ATOM 0 HG22 VAL A 144 17.847 8.547 16.656 1.00 1.00 H new ATOM 0 HG23 VAL A 144 18.860 8.645 15.196 1.00 1.00 H new ATOM 2354 N SER A 145 16.637 5.448 17.423 1.00 1.00 N ATOM 2355 CA SER A 145 16.450 5.241 18.853 1.00 1.00 C ATOM 2356 C SER A 145 17.463 4.234 19.381 1.00 1.00 C ATOM 2357 O SER A 145 17.937 4.350 20.511 1.00 1.00 O ATOM 2358 CB SER A 145 15.037 4.727 19.132 1.00 1.00 C ATOM 2359 OG SER A 145 14.834 3.505 18.434 1.00 1.00 O ATOM 0 H SER A 145 15.834 5.185 16.852 1.00 1.00 H new ATOM 0 HA SER A 145 16.596 6.196 19.358 1.00 1.00 H new ATOM 0 HB2 SER A 145 14.898 4.575 20.202 1.00 1.00 H new ATOM 0 HB3 SER A 145 14.300 5.466 18.817 1.00 1.00 H new ATOM 0 HG SER A 145 14.285 3.670 17.639 1.00 1.00 H new ATOM 2365 N ALA A 146 17.793 3.244 18.559 1.00 1.00 N ATOM 2366 CA ALA A 146 18.749 2.211 18.935 1.00 1.00 C ATOM 2367 C ALA A 146 20.168 2.769 18.928 1.00 1.00 C ATOM 2368 O ALA A 146 20.752 2.835 17.858 1.00 1.00 O ATOM 2369 CB ALA A 146 18.657 1.042 17.953 1.00 1.00 C ATOM 2370 OXT ALA A 146 20.649 3.125 19.992 1.00 1.00 O ATOM 0 H ALA A 146 17.408 3.136 17.621 1.00 1.00 H new ATOM 0 HA ALA A 146 18.511 1.866 19.941 1.00 1.00 H new ATOM 0 HB1 ALA A 146 19.373 0.271 18.237 1.00 1.00 H new ATOM 0 HB2 ALA A 146 17.649 0.627 17.975 1.00 1.00 H new ATOM 0 HB3 ALA A 146 18.883 1.394 16.946 1.00 1.00 H new TER 2376 ALA A 146