USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 964 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 Single : A 50 THR OG1 : rot 17:sc= 0.798 USER MOD Single : A 53 HIS : no HD1:sc= -0.561 X(o=-0.56,f=-0.19) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 157:sc= -0.0099 (180deg=-0.39) USER MOD Single : A 83 MET CE :methyl -150:sc= -0.544 (180deg=-1.89!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 109:sc= 1.11 USER MOD Single : A 99 GLN : amide:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : A 101 ASN : amide:sc= -0.016 K(o=-0.016,f=-0.71) USER MOD Single : A 103 ASN :FLIP amide:sc= -0.0911 F(o=-0.6,f=-0.091) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 THR OG1 : rot 23:sc= 0.583 USER MOD Single : B 53 HIS : no HD1:sc= -0.521 X(o=-0.52,f=-0.23) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 79 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ 156:sc=-0.00649 (180deg=-0.371) USER MOD Single : B 83 MET CE :methyl -145:sc= -0.463 (180deg=-1.85!) USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 94 THR OG1 : rot 105:sc= 1.02 USER MOD Single : B 99 GLN : amide:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : B 101 ASN : amide:sc=-0.00709 K(o=-0.0071,f=-0.69) USER MOD Single : B 103 ASN :FLIP amide:sc= -0.032 F(o=-0.54,f=-0.032) USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 50 -2.273 -37.878 -8.003 1.00 0.00 N ATOM 2 CA THR A 50 -3.438 -36.960 -7.918 1.00 0.00 C ATOM 3 C THR A 50 -3.619 -36.179 -9.216 1.00 0.00 C ATOM 4 O THR A 50 -2.723 -36.138 -10.057 1.00 0.00 O ATOM 5 CB THR A 50 -3.218 -35.999 -6.748 1.00 0.00 C ATOM 6 OG1 THR A 50 -2.386 -36.589 -5.765 1.00 0.00 O ATOM 7 CG2 THR A 50 -4.503 -35.579 -6.068 1.00 0.00 C ATOM 0 HA THR A 50 -4.344 -37.544 -7.758 1.00 0.00 H new ATOM 0 HB THR A 50 -2.751 -35.116 -7.184 1.00 0.00 H new ATOM 0 HG1 THR A 50 -1.913 -37.354 -6.153 1.00 0.00 H new ATOM 0 HG21 THR A 50 -4.275 -34.898 -5.248 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.148 -35.076 -6.788 1.00 0.00 H new ATOM 0 HG23 THR A 50 -5.013 -36.460 -5.677 1.00 0.00 H new ATOM 17 N ARG A 51 -4.786 -35.560 -9.371 1.00 0.00 N ATOM 18 CA ARG A 51 -5.086 -34.780 -10.567 1.00 0.00 C ATOM 19 C ARG A 51 -5.228 -33.299 -10.231 1.00 0.00 C ATOM 20 O ARG A 51 -4.626 -32.445 -10.881 1.00 0.00 O ATOM 21 CB ARG A 51 -6.366 -35.293 -11.227 1.00 0.00 C ATOM 22 CG ARG A 51 -6.122 -36.366 -12.278 1.00 0.00 C ATOM 23 CD ARG A 51 -6.347 -37.760 -11.716 1.00 0.00 C ATOM 24 NE ARG A 51 -5.105 -38.369 -11.244 1.00 0.00 N ATOM 25 CZ ARG A 51 -5.055 -39.466 -10.494 1.00 0.00 C ATOM 26 NH1 ARG A 51 -6.174 -40.079 -10.125 1.00 0.00 N ATOM 27 NH2 ARG A 51 -3.883 -39.952 -10.109 1.00 0.00 N ATOM 0 H ARG A 51 -5.539 -35.584 -8.683 1.00 0.00 H new ATOM 0 HA ARG A 51 -4.256 -34.895 -11.264 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -7.026 -35.693 -10.458 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -6.887 -34.455 -11.690 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -6.787 -36.203 -13.126 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -5.102 -36.284 -12.652 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -7.060 -37.708 -10.893 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -6.792 -38.393 -12.484 1.00 0.00 H new ATOM 0 HE ARG A 51 -4.224 -37.926 -11.505 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -7.078 -39.709 -10.417 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.129 -40.920 -9.550 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.020 -39.484 -10.388 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -3.844 -40.793 -9.534 1.00 0.00 H new ATOM 41 N ALA A 52 -6.028 -33.001 -9.212 1.00 0.00 N ATOM 42 CA ALA A 52 -6.247 -31.623 -8.790 1.00 0.00 C ATOM 43 C ALA A 52 -5.015 -31.063 -8.086 1.00 0.00 C ATOM 44 O ALA A 52 -4.426 -30.079 -8.531 1.00 0.00 O ATOM 45 CB ALA A 52 -7.462 -31.538 -7.879 1.00 0.00 C ATOM 0 H ALA A 52 -6.535 -33.696 -8.664 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.430 -31.020 -9.680 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.614 -30.504 -7.571 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -8.344 -31.891 -8.414 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -7.300 -32.159 -6.998 1.00 0.00 H new ATOM 51 N HIS A 53 -4.632 -31.702 -6.985 1.00 0.00 N ATOM 52 CA HIS A 53 -3.469 -31.274 -6.215 1.00 0.00 C ATOM 53 C HIS A 53 -3.691 -29.891 -5.604 1.00 0.00 C ATOM 54 O HIS A 53 -3.130 -28.897 -6.063 1.00 0.00 O ATOM 55 CB HIS A 53 -2.215 -31.270 -7.097 1.00 0.00 C ATOM 56 CG HIS A 53 -1.152 -32.218 -6.634 1.00 0.00 C ATOM 57 ND1 HIS A 53 -0.044 -32.535 -7.389 1.00 0.00 N ATOM 58 CD2 HIS A 53 -1.032 -32.922 -5.483 1.00 0.00 C ATOM 59 CE1 HIS A 53 0.711 -33.391 -6.724 1.00 0.00 C ATOM 60 NE2 HIS A 53 0.134 -33.643 -5.565 1.00 0.00 N ATOM 0 H HIS A 53 -5.111 -32.519 -6.606 1.00 0.00 H new ATOM 0 HA HIS A 53 -3.325 -31.985 -5.401 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -2.498 -31.526 -8.118 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -1.803 -30.261 -7.124 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -1.725 -32.917 -4.654 1.00 0.00 H new ATOM 0 HE1 HIS A 53 1.643 -33.813 -7.071 1.00 0.00 H new ATOM 0 HE2 HIS A 53 0.495 -34.271 -4.847 1.00 0.00 H new ATOM 69 N LEU A 54 -4.513 -29.841 -4.561 1.00 0.00 N ATOM 70 CA LEU A 54 -4.811 -28.588 -3.876 1.00 0.00 C ATOM 71 C LEU A 54 -5.043 -28.838 -2.384 1.00 0.00 C ATOM 72 O LEU A 54 -4.088 -28.921 -1.611 1.00 0.00 O ATOM 73 CB LEU A 54 -6.030 -27.911 -4.513 1.00 0.00 C ATOM 74 CG LEU A 54 -5.733 -27.090 -5.769 1.00 0.00 C ATOM 75 CD1 LEU A 54 -6.820 -27.295 -6.813 1.00 0.00 C ATOM 76 CD2 LEU A 54 -5.600 -25.614 -5.422 1.00 0.00 C ATOM 0 H LEU A 54 -4.986 -30.656 -4.171 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.956 -27.920 -3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.763 -28.678 -4.764 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.492 -27.259 -3.772 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.787 -27.434 -6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.590 -26.703 -7.699 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.869 -28.349 -7.085 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.780 -26.980 -6.405 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -5.389 -25.045 -6.327 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -6.531 -25.259 -4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.785 -25.479 -4.711 1.00 0.00 H new ATOM 88 N THR A 55 -6.312 -28.969 -1.991 1.00 0.00 N ATOM 89 CA THR A 55 -6.685 -29.230 -0.601 1.00 0.00 C ATOM 90 C THR A 55 -5.792 -28.474 0.403 1.00 0.00 C ATOM 91 O THR A 55 -5.407 -27.323 0.166 1.00 0.00 O ATOM 92 CB THR A 55 -6.642 -30.739 -0.345 1.00 0.00 C ATOM 93 OG1 THR A 55 -6.812 -31.455 -1.556 1.00 0.00 O ATOM 94 CG2 THR A 55 -7.707 -31.215 0.620 1.00 0.00 C ATOM 0 H THR A 55 -7.107 -28.897 -2.626 1.00 0.00 H new ATOM 0 HA THR A 55 -7.698 -28.858 -0.446 1.00 0.00 H new ATOM 0 HB THR A 55 -5.664 -30.930 0.097 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.780 -32.417 -1.374 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.619 -32.293 0.756 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.577 -30.716 1.580 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.693 -30.979 0.219 1.00 0.00 H new ATOM 102 N GLU A 56 -5.484 -29.128 1.532 1.00 0.00 N ATOM 103 CA GLU A 56 -4.658 -28.540 2.587 1.00 0.00 C ATOM 104 C GLU A 56 -3.599 -27.593 2.034 1.00 0.00 C ATOM 105 O GLU A 56 -3.623 -26.402 2.319 1.00 0.00 O ATOM 106 CB GLU A 56 -3.987 -29.646 3.403 1.00 0.00 C ATOM 107 CG GLU A 56 -4.762 -30.039 4.650 1.00 0.00 C ATOM 108 CD GLU A 56 -3.869 -30.596 5.741 1.00 0.00 C ATOM 109 OE1 GLU A 56 -2.826 -29.974 6.029 1.00 0.00 O ATOM 110 OE2 GLU A 56 -4.214 -31.655 6.306 1.00 0.00 O ATOM 0 H GLU A 56 -5.801 -30.076 1.736 1.00 0.00 H new ATOM 0 HA GLU A 56 -5.319 -27.955 3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.861 -30.526 2.772 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -2.990 -29.317 3.694 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -5.295 -29.168 5.031 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -5.514 -30.783 4.386 1.00 0.00 H new ATOM 117 N VAL A 57 -2.665 -28.128 1.254 1.00 0.00 N ATOM 118 CA VAL A 57 -1.595 -27.317 0.681 1.00 0.00 C ATOM 119 C VAL A 57 -2.136 -26.068 -0.018 1.00 0.00 C ATOM 120 O VAL A 57 -1.534 -24.983 0.064 1.00 0.00 O ATOM 121 CB VAL A 57 -0.743 -28.127 -0.310 1.00 0.00 C ATOM 122 CG1 VAL A 57 0.446 -27.303 -0.780 1.00 0.00 C ATOM 123 CG2 VAL A 57 -0.281 -29.430 0.326 1.00 0.00 C ATOM 0 H VAL A 57 -2.627 -29.116 1.004 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.968 -27.004 1.516 1.00 0.00 H new ATOM 0 HB VAL A 57 -1.355 -28.372 -1.178 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.040 -27.889 -1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 57 0.090 -26.399 -1.274 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.061 -27.030 0.077 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.321 -29.991 -0.389 1.00 0.00 H new ATOM 0 HG22 VAL A 57 0.317 -29.211 1.211 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -1.150 -30.023 0.613 1.00 0.00 H new ATOM 133 N GLU A 58 -3.287 -26.202 -0.684 1.00 0.00 N ATOM 134 CA GLU A 58 -3.890 -25.062 -1.360 1.00 0.00 C ATOM 135 C GLU A 58 -4.214 -23.993 -0.333 1.00 0.00 C ATOM 136 O GLU A 58 -3.857 -22.826 -0.492 1.00 0.00 O ATOM 137 CB GLU A 58 -5.143 -25.476 -2.146 1.00 0.00 C ATOM 138 CG GLU A 58 -6.457 -25.200 -1.432 1.00 0.00 C ATOM 139 CD GLU A 58 -7.660 -25.704 -2.206 1.00 0.00 C ATOM 140 OE1 GLU A 58 -8.162 -24.959 -3.073 1.00 0.00 O ATOM 141 OE2 GLU A 58 -8.100 -26.842 -1.944 1.00 0.00 O ATOM 0 H GLU A 58 -3.808 -27.075 -0.766 1.00 0.00 H new ATOM 0 HA GLU A 58 -3.181 -24.661 -2.085 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.146 -24.951 -3.101 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.082 -26.541 -2.367 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.438 -25.672 -0.450 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -6.559 -24.127 -1.268 1.00 0.00 H new ATOM 148 N SER A 59 -4.849 -24.409 0.747 1.00 0.00 N ATOM 149 CA SER A 59 -5.170 -23.484 1.821 1.00 0.00 C ATOM 150 C SER A 59 -3.875 -22.997 2.476 1.00 0.00 C ATOM 151 O SER A 59 -3.867 -22.015 3.213 1.00 0.00 O ATOM 152 CB SER A 59 -6.071 -24.156 2.861 1.00 0.00 C ATOM 153 OG SER A 59 -7.270 -23.422 3.043 1.00 0.00 O ATOM 0 H SER A 59 -5.151 -25.371 0.905 1.00 0.00 H new ATOM 0 HA SER A 59 -5.709 -22.632 1.407 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.307 -25.171 2.542 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.541 -24.235 3.810 1.00 0.00 H new ATOM 0 HG SER A 59 -7.830 -23.871 3.710 1.00 0.00 H new ATOM 159 N ARG A 60 -2.785 -23.711 2.200 1.00 0.00 N ATOM 160 CA ARG A 60 -1.483 -23.388 2.752 1.00 0.00 C ATOM 161 C ARG A 60 -0.898 -22.153 2.108 1.00 0.00 C ATOM 162 O ARG A 60 -0.814 -21.104 2.746 1.00 0.00 O ATOM 163 CB ARG A 60 -0.525 -24.565 2.565 1.00 0.00 C ATOM 164 CG ARG A 60 0.592 -24.614 3.592 1.00 0.00 C ATOM 165 CD ARG A 60 1.224 -25.995 3.660 1.00 0.00 C ATOM 166 NE ARG A 60 0.352 -26.963 4.323 1.00 0.00 N ATOM 167 CZ ARG A 60 0.181 -27.024 5.642 1.00 0.00 C ATOM 168 NH1 ARG A 60 0.815 -26.174 6.440 1.00 0.00 N ATOM 169 NH2 ARG A 60 -0.629 -27.934 6.164 1.00 0.00 N ATOM 0 H ARG A 60 -2.786 -24.527 1.588 1.00 0.00 H new ATOM 0 HA ARG A 60 -1.616 -23.188 3.815 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -1.092 -25.495 2.614 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -0.087 -24.511 1.568 1.00 0.00 H new ATOM 0 HG2 ARG A 60 1.353 -23.876 3.339 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.199 -24.344 4.572 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.449 -26.341 2.651 1.00 0.00 H new ATOM 0 HD3 ARG A 60 2.172 -25.934 4.195 1.00 0.00 H new ATOM 0 HE ARG A 60 -0.155 -27.630 3.741 1.00 0.00 H new ATOM 0 HH11 ARG A 60 1.437 -25.469 6.044 1.00 0.00 H new ATOM 0 HH12 ARG A 60 0.680 -26.225 7.450 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -1.121 -28.588 5.555 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -0.760 -27.981 7.174 1.00 0.00 H new ATOM 183 N LEU A 61 -0.480 -22.261 0.850 1.00 0.00 N ATOM 184 CA LEU A 61 0.098 -21.100 0.192 1.00 0.00 C ATOM 185 C LEU A 61 -0.955 -20.009 0.049 1.00 0.00 C ATOM 186 O LEU A 61 -0.646 -18.817 0.043 1.00 0.00 O ATOM 187 CB LEU A 61 0.703 -21.482 -1.154 1.00 0.00 C ATOM 188 CG LEU A 61 2.169 -21.912 -1.069 1.00 0.00 C ATOM 189 CD1 LEU A 61 3.048 -20.734 -0.674 1.00 0.00 C ATOM 190 CD2 LEU A 61 2.331 -23.051 -0.072 1.00 0.00 C ATOM 0 H LEU A 61 -0.528 -23.109 0.285 1.00 0.00 H new ATOM 0 HA LEU A 61 0.909 -20.710 0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.120 -22.295 -1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.621 -20.633 -1.833 1.00 0.00 H new ATOM 0 HG LEU A 61 2.483 -22.263 -2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 61 4.087 -21.058 -0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.954 -19.944 -1.419 1.00 0.00 H new ATOM 0 HD13 LEU A 61 2.733 -20.355 0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 61 3.379 -23.345 -0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.000 -22.722 0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.730 -23.902 -0.391 1.00 0.00 H new ATOM 202 N GLU A 62 -2.208 -20.432 -0.017 1.00 0.00 N ATOM 203 CA GLU A 62 -3.315 -19.497 -0.108 1.00 0.00 C ATOM 204 C GLU A 62 -3.448 -18.733 1.206 1.00 0.00 C ATOM 205 O GLU A 62 -3.805 -17.555 1.216 1.00 0.00 O ATOM 206 CB GLU A 62 -4.613 -20.233 -0.431 1.00 0.00 C ATOM 207 CG GLU A 62 -5.818 -19.317 -0.571 1.00 0.00 C ATOM 208 CD GLU A 62 -6.995 -19.767 0.270 1.00 0.00 C ATOM 209 OE1 GLU A 62 -6.767 -20.285 1.385 1.00 0.00 O ATOM 210 OE2 GLU A 62 -8.147 -19.605 -0.185 1.00 0.00 O ATOM 0 H GLU A 62 -2.482 -21.415 -0.009 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.117 -18.790 -0.914 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.483 -20.791 -1.358 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.812 -20.962 0.354 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.536 -18.305 -0.281 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.119 -19.277 -1.618 1.00 0.00 H new ATOM 217 N ARG A 63 -3.134 -19.399 2.321 1.00 0.00 N ATOM 218 CA ARG A 63 -3.196 -18.747 3.623 1.00 0.00 C ATOM 219 C ARG A 63 -1.929 -17.927 3.854 1.00 0.00 C ATOM 220 O ARG A 63 -1.904 -17.022 4.688 1.00 0.00 O ATOM 221 CB ARG A 63 -3.374 -19.774 4.744 1.00 0.00 C ATOM 222 CG ARG A 63 -3.587 -19.148 6.114 1.00 0.00 C ATOM 223 CD ARG A 63 -2.266 -18.852 6.809 1.00 0.00 C ATOM 224 NE ARG A 63 -2.276 -19.286 8.205 1.00 0.00 N ATOM 225 CZ ARG A 63 -3.068 -18.764 9.138 1.00 0.00 C ATOM 226 NH1 ARG A 63 -3.918 -17.791 8.832 1.00 0.00 N ATOM 227 NH2 ARG A 63 -3.012 -19.217 10.384 1.00 0.00 N ATOM 0 H ARG A 63 -2.839 -20.375 2.345 1.00 0.00 H new ATOM 0 HA ARG A 63 -4.060 -18.083 3.634 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -4.226 -20.412 4.509 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -2.494 -20.417 4.780 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -4.157 -18.225 6.008 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.181 -19.820 6.733 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -1.456 -19.353 6.279 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.063 -17.782 6.763 1.00 0.00 H new ATOM 0 HE ARG A 63 -1.638 -20.033 8.480 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.967 -17.439 7.876 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -4.522 -17.396 9.553 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.362 -19.965 10.626 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -3.619 -18.817 11.100 1.00 0.00 H new ATOM 241 N LEU A 64 -0.879 -18.247 3.097 1.00 0.00 N ATOM 242 CA LEU A 64 0.390 -17.539 3.202 1.00 0.00 C ATOM 243 C LEU A 64 0.350 -16.261 2.377 1.00 0.00 C ATOM 244 O LEU A 64 1.085 -15.308 2.640 1.00 0.00 O ATOM 245 CB LEU A 64 1.548 -18.453 2.759 1.00 0.00 C ATOM 246 CG LEU A 64 2.519 -17.868 1.722 1.00 0.00 C ATOM 247 CD1 LEU A 64 3.873 -18.561 1.806 1.00 0.00 C ATOM 248 CD2 LEU A 64 1.944 -17.992 0.316 1.00 0.00 C ATOM 0 H LEU A 64 -0.886 -18.995 2.403 1.00 0.00 H new ATOM 0 HA LEU A 64 0.558 -17.263 4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.120 -18.733 3.643 1.00 0.00 H new ATOM 0 HB3 LEU A 64 1.123 -19.370 2.351 1.00 0.00 H new ATOM 0 HG LEU A 64 2.658 -16.810 1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.547 -18.133 1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 64 4.293 -18.420 2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 64 3.749 -19.626 1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.647 -17.572 -0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.773 -19.043 0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.000 -17.450 0.260 1.00 0.00 H new ATOM 260 N GLU A 65 -0.519 -16.256 1.384 1.00 0.00 N ATOM 261 CA GLU A 65 -0.682 -15.104 0.510 1.00 0.00 C ATOM 262 C GLU A 65 -1.808 -14.203 1.011 1.00 0.00 C ATOM 263 O GLU A 65 -1.567 -13.067 1.421 1.00 0.00 O ATOM 264 CB GLU A 65 -0.943 -15.552 -0.934 1.00 0.00 C ATOM 265 CG GLU A 65 -1.980 -16.656 -1.077 1.00 0.00 C ATOM 266 CD GLU A 65 -3.266 -16.176 -1.723 1.00 0.00 C ATOM 267 OE1 GLU A 65 -3.244 -15.116 -2.383 1.00 0.00 O ATOM 268 OE2 GLU A 65 -4.298 -16.863 -1.568 1.00 0.00 O ATOM 0 H GLU A 65 -1.129 -17.042 1.159 1.00 0.00 H new ATOM 0 HA GLU A 65 0.244 -14.530 0.524 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -1.268 -14.689 -1.515 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -0.004 -15.895 -1.370 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -1.561 -17.467 -1.672 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -2.205 -17.067 -0.093 1.00 0.00 H new ATOM 275 N GLN A 66 -3.035 -14.717 0.992 1.00 0.00 N ATOM 276 CA GLN A 66 -4.184 -13.956 1.461 1.00 0.00 C ATOM 277 C GLN A 66 -4.049 -13.670 2.952 1.00 0.00 C ATOM 278 O GLN A 66 -3.704 -14.561 3.730 1.00 0.00 O ATOM 279 CB GLN A 66 -5.480 -14.720 1.187 1.00 0.00 C ATOM 280 CG GLN A 66 -6.620 -13.835 0.710 1.00 0.00 C ATOM 281 CD GLN A 66 -7.913 -14.094 1.459 1.00 0.00 C ATOM 282 OE1 GLN A 66 -8.271 -13.353 2.376 1.00 0.00 O ATOM 283 NE2 GLN A 66 -8.621 -15.148 1.071 1.00 0.00 N ATOM 0 H GLN A 66 -3.256 -15.655 0.657 1.00 0.00 H new ATOM 0 HA GLN A 66 -4.218 -13.010 0.921 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -5.288 -15.487 0.436 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -5.788 -15.235 2.097 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -6.338 -12.789 0.831 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -6.782 -14.000 -0.355 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -8.286 -15.734 0.306 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -9.500 -15.372 1.537 1.00 0.00 H new ATOM 292 N LEU A 67 -4.305 -12.424 3.342 1.00 0.00 N ATOM 293 CA LEU A 67 -4.201 -12.008 4.742 1.00 0.00 C ATOM 294 C LEU A 67 -2.756 -11.663 5.099 1.00 0.00 C ATOM 295 O LEU A 67 -2.492 -10.637 5.726 1.00 0.00 O ATOM 296 CB LEU A 67 -4.728 -13.097 5.684 1.00 0.00 C ATOM 297 CG LEU A 67 -5.296 -12.586 7.009 1.00 0.00 C ATOM 298 CD1 LEU A 67 -4.195 -11.986 7.868 1.00 0.00 C ATOM 299 CD2 LEU A 67 -6.397 -11.567 6.761 1.00 0.00 C ATOM 0 H LEU A 67 -4.588 -11.679 2.705 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.816 -11.117 4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.505 -13.660 5.166 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.918 -13.794 5.898 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.726 -13.431 7.546 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.620 -11.628 8.806 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.442 -12.746 8.077 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.733 -11.153 7.338 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -6.789 -11.215 7.715 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -5.993 -10.723 6.201 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.200 -12.031 6.188 1.00 0.00 H new ATOM 311 N PHE A 68 -1.820 -12.520 4.692 1.00 0.00 N ATOM 312 CA PHE A 68 -0.408 -12.291 4.968 1.00 0.00 C ATOM 313 C PHE A 68 0.306 -11.772 3.725 1.00 0.00 C ATOM 314 O PHE A 68 0.836 -12.547 2.929 1.00 0.00 O ATOM 315 CB PHE A 68 0.257 -13.581 5.455 1.00 0.00 C ATOM 316 CG PHE A 68 1.279 -13.359 6.532 1.00 0.00 C ATOM 317 CD1 PHE A 68 2.499 -12.770 6.241 1.00 0.00 C ATOM 318 CD2 PHE A 68 1.020 -13.741 7.840 1.00 0.00 C ATOM 319 CE1 PHE A 68 3.441 -12.566 7.232 1.00 0.00 C ATOM 320 CE2 PHE A 68 1.958 -13.540 8.835 1.00 0.00 C ATOM 321 CZ PHE A 68 3.170 -12.952 8.529 1.00 0.00 C ATOM 0 H PHE A 68 -2.016 -13.375 4.172 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.332 -11.538 5.752 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.511 -14.258 5.829 1.00 0.00 H new ATOM 0 HB3 PHE A 68 0.734 -14.076 4.609 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.717 -12.467 5.228 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.074 -14.201 8.084 1.00 0.00 H new ATOM 0 HE1 PHE A 68 4.388 -12.105 6.992 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.744 -13.842 9.850 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.905 -12.794 9.304 1.00 0.00 H new ATOM 331 N LEU A 69 0.310 -10.454 3.563 1.00 0.00 N ATOM 332 CA LEU A 69 0.952 -9.823 2.420 1.00 0.00 C ATOM 333 C LEU A 69 1.288 -8.368 2.725 1.00 0.00 C ATOM 334 O LEU A 69 0.734 -7.775 3.649 1.00 0.00 O ATOM 335 CB LEU A 69 0.045 -9.905 1.188 1.00 0.00 C ATOM 336 CG LEU A 69 0.768 -10.170 -0.133 1.00 0.00 C ATOM 337 CD1 LEU A 69 0.861 -11.663 -0.402 1.00 0.00 C ATOM 338 CD2 LEU A 69 0.061 -9.462 -1.278 1.00 0.00 C ATOM 0 H LEU A 69 -0.127 -9.800 4.213 1.00 0.00 H new ATOM 0 HA LEU A 69 1.880 -10.356 2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.688 -10.695 1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -0.508 -8.970 1.100 1.00 0.00 H new ATOM 0 HG LEU A 69 1.780 -9.773 -0.057 1.00 0.00 H new ATOM 0 HD11 LEU A 69 1.379 -11.831 -1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 69 1.413 -12.144 0.405 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.142 -12.086 -0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 69 0.589 -9.661 -2.211 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.963 -9.828 -1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.049 -8.388 -1.090 1.00 0.00 H new ATOM 350 N LEU A 70 2.199 -7.800 1.943 1.00 0.00 N ATOM 351 CA LEU A 70 2.610 -6.414 2.133 1.00 0.00 C ATOM 352 C LEU A 70 1.430 -5.459 1.970 1.00 0.00 C ATOM 353 O LEU A 70 1.481 -4.316 2.425 1.00 0.00 O ATOM 354 CB LEU A 70 3.715 -6.049 1.139 1.00 0.00 C ATOM 355 CG LEU A 70 4.921 -6.989 1.135 1.00 0.00 C ATOM 356 CD1 LEU A 70 5.702 -6.853 -0.163 1.00 0.00 C ATOM 357 CD2 LEU A 70 5.819 -6.709 2.332 1.00 0.00 C ATOM 0 H LEU A 70 2.667 -8.277 1.172 1.00 0.00 H new ATOM 0 HA LEU A 70 2.991 -6.315 3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.288 -6.027 0.136 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.062 -5.039 1.360 1.00 0.00 H new ATOM 0 HG LEU A 70 4.558 -8.014 1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.556 -7.530 -0.146 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.056 -7.104 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.054 -5.827 -0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.672 -7.387 2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.173 -5.679 2.288 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.256 -6.860 3.253 1.00 0.00 H new ATOM 369 N ILE A 71 0.370 -5.926 1.315 1.00 0.00 N ATOM 370 CA ILE A 71 -0.812 -5.099 1.094 1.00 0.00 C ATOM 371 C ILE A 71 -2.077 -5.775 1.615 1.00 0.00 C ATOM 372 O ILE A 71 -3.173 -5.526 1.114 1.00 0.00 O ATOM 373 CB ILE A 71 -0.999 -4.779 -0.403 1.00 0.00 C ATOM 374 CG1 ILE A 71 0.331 -4.355 -1.030 1.00 0.00 C ATOM 375 CG2 ILE A 71 -2.050 -3.692 -0.586 1.00 0.00 C ATOM 376 CD1 ILE A 71 0.868 -3.049 -0.487 1.00 0.00 C ATOM 0 H ILE A 71 0.306 -6.868 0.930 1.00 0.00 H new ATOM 0 HA ILE A 71 -0.650 -4.173 1.646 1.00 0.00 H new ATOM 0 HB ILE A 71 -1.344 -5.680 -0.910 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.069 -5.139 -0.862 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.202 -4.265 -2.109 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -2.170 -3.477 -1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -3.000 -4.032 -0.174 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -1.732 -2.788 -0.067 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.812 -2.812 -0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.149 -2.252 -0.679 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.030 -3.141 0.587 1.00 0.00 H new ATOM 388 N PHE A 72 -1.924 -6.630 2.623 1.00 0.00 N ATOM 389 CA PHE A 72 -3.063 -7.333 3.203 1.00 0.00 C ATOM 390 C PHE A 72 -4.110 -6.345 3.725 1.00 0.00 C ATOM 391 O PHE A 72 -3.768 -5.342 4.350 1.00 0.00 O ATOM 392 CB PHE A 72 -2.600 -8.260 4.332 1.00 0.00 C ATOM 393 CG PHE A 72 -2.300 -7.550 5.626 1.00 0.00 C ATOM 394 CD1 PHE A 72 -1.243 -6.656 5.715 1.00 0.00 C ATOM 395 CD2 PHE A 72 -3.075 -7.780 6.750 1.00 0.00 C ATOM 396 CE1 PHE A 72 -0.967 -6.005 6.902 1.00 0.00 C ATOM 397 CE2 PHE A 72 -2.803 -7.132 7.940 1.00 0.00 C ATOM 398 CZ PHE A 72 -1.749 -6.243 8.016 1.00 0.00 C ATOM 0 H PHE A 72 -1.026 -6.852 3.053 1.00 0.00 H new ATOM 0 HA PHE A 72 -3.523 -7.935 2.419 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -3.371 -9.010 4.511 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -1.707 -8.793 4.007 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -0.629 -6.467 4.847 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -3.901 -8.473 6.696 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -0.141 -5.311 6.959 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -3.414 -7.321 8.810 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.536 -5.735 8.945 1.00 0.00 H new ATOM 408 N PRO A 73 -5.406 -6.617 3.474 1.00 0.00 N ATOM 409 CA PRO A 73 -6.493 -5.747 3.925 1.00 0.00 C ATOM 410 C PRO A 73 -6.806 -5.931 5.406 1.00 0.00 C ATOM 411 O PRO A 73 -7.255 -6.996 5.828 1.00 0.00 O ATOM 412 CB PRO A 73 -7.674 -6.203 3.071 1.00 0.00 C ATOM 413 CG PRO A 73 -7.409 -7.645 2.809 1.00 0.00 C ATOM 414 CD PRO A 73 -5.910 -7.792 2.735 1.00 0.00 C ATOM 0 HA PRO A 73 -6.247 -4.691 3.817 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -8.620 -6.062 3.594 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -7.735 -5.635 2.142 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -7.822 -8.267 3.603 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -7.878 -7.964 1.878 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.576 -8.725 3.190 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.559 -7.797 1.703 1.00 0.00 H new ATOM 422 N ARG A 74 -6.565 -4.886 6.192 1.00 0.00 N ATOM 423 CA ARG A 74 -6.819 -4.936 7.626 1.00 0.00 C ATOM 424 C ARG A 74 -6.719 -3.547 8.248 1.00 0.00 C ATOM 425 O ARG A 74 -7.705 -3.005 8.747 1.00 0.00 O ATOM 426 CB ARG A 74 -5.832 -5.888 8.307 1.00 0.00 C ATOM 427 CG ARG A 74 -6.483 -7.146 8.860 1.00 0.00 C ATOM 428 CD ARG A 74 -6.680 -7.058 10.365 1.00 0.00 C ATOM 429 NE ARG A 74 -6.426 -8.334 11.026 1.00 0.00 N ATOM 430 CZ ARG A 74 -6.799 -8.611 12.274 1.00 0.00 C ATOM 431 NH1 ARG A 74 -7.442 -7.704 12.999 1.00 0.00 N ATOM 432 NH2 ARG A 74 -6.529 -9.799 12.800 1.00 0.00 N ATOM 0 H ARG A 74 -6.195 -3.996 5.860 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.833 -5.307 7.777 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.061 -6.173 7.591 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.333 -5.360 9.119 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.447 -7.301 8.375 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -5.864 -8.011 8.623 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.013 -6.299 10.774 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.699 -6.736 10.579 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.934 -9.057 10.501 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.653 -6.789 12.601 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -7.725 -7.922 13.954 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -6.035 -10.501 12.248 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.815 -10.010 13.756 1.00 0.00 H new ATOM 446 N GLU A 75 -5.518 -2.975 8.217 1.00 0.00 N ATOM 447 CA GLU A 75 -5.287 -1.650 8.779 1.00 0.00 C ATOM 448 C GLU A 75 -4.780 -0.682 7.713 1.00 0.00 C ATOM 449 O GLU A 75 -5.496 0.227 7.295 1.00 0.00 O ATOM 450 CB GLU A 75 -4.281 -1.734 9.931 1.00 0.00 C ATOM 451 CG GLU A 75 -4.736 -1.012 11.189 1.00 0.00 C ATOM 452 CD GLU A 75 -5.163 -1.967 12.286 1.00 0.00 C ATOM 453 OE1 GLU A 75 -4.426 -2.941 12.544 1.00 0.00 O ATOM 454 OE2 GLU A 75 -6.233 -1.740 12.889 1.00 0.00 O ATOM 0 H GLU A 75 -4.691 -3.410 7.808 1.00 0.00 H new ATOM 0 HA GLU A 75 -6.237 -1.273 9.158 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.100 -2.782 10.169 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.330 -1.313 9.604 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.925 -0.382 11.556 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.567 -0.351 10.944 1.00 0.00 H new ATOM 461 N ASP A 76 -3.539 -0.883 7.281 1.00 0.00 N ATOM 462 CA ASP A 76 -2.934 -0.027 6.266 1.00 0.00 C ATOM 463 C ASP A 76 -2.849 1.415 6.755 1.00 0.00 C ATOM 464 O ASP A 76 -3.625 1.836 7.614 1.00 0.00 O ATOM 465 CB ASP A 76 -3.741 -0.089 4.966 1.00 0.00 C ATOM 466 CG ASP A 76 -3.219 -1.148 4.016 1.00 0.00 C ATOM 467 OD1 ASP A 76 -1.990 -1.369 3.987 1.00 0.00 O ATOM 468 OD2 ASP A 76 -4.041 -1.758 3.299 1.00 0.00 O ATOM 0 H ASP A 76 -2.933 -1.631 7.618 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.924 -0.390 6.075 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -4.786 -0.296 5.199 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.710 0.884 4.475 1.00 0.00 H new ATOM 473 N LEU A 77 -1.902 2.168 6.206 1.00 0.00 N ATOM 474 CA LEU A 77 -1.719 3.564 6.591 1.00 0.00 C ATOM 475 C LEU A 77 -1.167 4.386 5.432 1.00 0.00 C ATOM 476 O LEU A 77 -0.504 5.402 5.640 1.00 0.00 O ATOM 477 CB LEU A 77 -0.779 3.662 7.794 1.00 0.00 C ATOM 478 CG LEU A 77 0.533 2.886 7.657 1.00 0.00 C ATOM 479 CD1 LEU A 77 1.610 3.764 7.041 1.00 0.00 C ATOM 480 CD2 LEU A 77 0.982 2.359 9.012 1.00 0.00 C ATOM 0 H LEU A 77 -1.250 1.837 5.495 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.694 3.968 6.863 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.545 4.712 7.968 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.306 3.302 8.678 1.00 0.00 H new ATOM 0 HG LEU A 77 0.365 2.036 6.996 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.536 3.195 6.951 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.289 4.094 6.053 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.778 4.633 7.677 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.916 1.810 8.897 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.134 3.195 9.695 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.218 1.695 9.416 1.00 0.00 H new ATOM 492 N ASP A 78 -1.445 3.944 4.209 1.00 0.00 N ATOM 493 CA ASP A 78 -0.976 4.643 3.019 1.00 0.00 C ATOM 494 C ASP A 78 0.548 4.661 2.964 1.00 0.00 C ATOM 495 O ASP A 78 1.174 5.707 3.125 1.00 0.00 O ATOM 496 CB ASP A 78 -1.519 6.074 2.995 1.00 0.00 C ATOM 497 CG ASP A 78 -2.863 6.171 2.300 1.00 0.00 C ATOM 498 OD1 ASP A 78 -3.208 5.241 1.539 1.00 0.00 O ATOM 499 OD2 ASP A 78 -3.574 7.175 2.516 1.00 0.00 O ATOM 0 H ASP A 78 -1.993 3.105 4.017 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.345 4.108 2.144 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.614 6.441 4.017 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -0.804 6.723 2.489 1.00 0.00 H new ATOM 504 N MET A 79 1.138 3.492 2.733 1.00 0.00 N ATOM 505 CA MET A 79 2.590 3.372 2.654 1.00 0.00 C ATOM 506 C MET A 79 3.129 4.139 1.453 1.00 0.00 C ATOM 507 O MET A 79 4.071 4.923 1.575 1.00 0.00 O ATOM 508 CB MET A 79 2.997 1.901 2.558 1.00 0.00 C ATOM 509 CG MET A 79 2.616 1.084 3.782 1.00 0.00 C ATOM 510 SD MET A 79 3.653 -0.376 3.991 1.00 0.00 S ATOM 511 CE MET A 79 4.989 0.298 4.975 1.00 0.00 C ATOM 0 H MET A 79 0.634 2.616 2.597 1.00 0.00 H new ATOM 0 HA MET A 79 3.017 3.800 3.561 1.00 0.00 H new ATOM 0 HB2 MET A 79 2.530 1.460 1.677 1.00 0.00 H new ATOM 0 HB3 MET A 79 4.075 1.840 2.412 1.00 0.00 H new ATOM 0 HG2 MET A 79 2.693 1.710 4.671 1.00 0.00 H new ATOM 0 HG3 MET A 79 1.574 0.776 3.699 1.00 0.00 H new ATOM 0 HE1 MET A 79 5.715 -0.486 5.188 1.00 0.00 H new ATOM 0 HE2 MET A 79 5.475 1.104 4.425 1.00 0.00 H new ATOM 0 HE3 MET A 79 4.590 0.688 5.912 1.00 0.00 H new ATOM 521 N ILE A 80 2.521 3.912 0.292 1.00 0.00 N ATOM 522 CA ILE A 80 2.936 4.586 -0.931 1.00 0.00 C ATOM 523 C ILE A 80 2.437 6.024 -0.955 1.00 0.00 C ATOM 524 O ILE A 80 3.161 6.939 -1.355 1.00 0.00 O ATOM 525 CB ILE A 80 2.414 3.851 -2.183 1.00 0.00 C ATOM 526 CG1 ILE A 80 2.678 2.346 -2.068 1.00 0.00 C ATOM 527 CG2 ILE A 80 3.065 4.415 -3.437 1.00 0.00 C ATOM 528 CD1 ILE A 80 1.421 1.526 -1.873 1.00 0.00 C ATOM 0 H ILE A 80 1.740 3.267 0.174 1.00 0.00 H new ATOM 0 HA ILE A 80 4.026 4.580 -0.945 1.00 0.00 H new ATOM 0 HB ILE A 80 1.337 4.006 -2.254 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.189 2.005 -2.968 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.353 2.166 -1.231 1.00 0.00 H new ATOM 0 HG21 ILE A 80 2.687 3.887 -4.312 1.00 0.00 H new ATOM 0 HG22 ILE A 80 2.829 5.476 -3.524 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.146 4.287 -3.375 1.00 0.00 H new ATOM 0 HD11 ILE A 80 1.683 0.470 -1.800 1.00 0.00 H new ATOM 0 HD12 ILE A 80 0.920 1.840 -0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 80 0.753 1.676 -2.721 1.00 0.00 H new ATOM 540 N LEU A 81 1.196 6.222 -0.516 1.00 0.00 N ATOM 541 CA LEU A 81 0.601 7.552 -0.480 1.00 0.00 C ATOM 542 C LEU A 81 1.413 8.481 0.418 1.00 0.00 C ATOM 543 O LEU A 81 1.471 9.689 0.190 1.00 0.00 O ATOM 544 CB LEU A 81 -0.846 7.475 0.016 1.00 0.00 C ATOM 545 CG LEU A 81 -1.909 7.638 -1.073 1.00 0.00 C ATOM 546 CD1 LEU A 81 -2.165 6.310 -1.771 1.00 0.00 C ATOM 547 CD2 LEU A 81 -3.199 8.187 -0.481 1.00 0.00 C ATOM 0 H LEU A 81 0.585 5.477 -0.181 1.00 0.00 H new ATOM 0 HA LEU A 81 0.606 7.956 -1.492 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -0.995 6.514 0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.998 8.247 0.770 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.539 8.349 -1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.923 6.445 -2.542 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.241 5.955 -2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.514 5.578 -1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.944 8.296 -1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.573 7.499 0.278 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.006 9.159 -0.027 1.00 0.00 H new ATOM 559 N LYS A 82 2.046 7.903 1.433 1.00 0.00 N ATOM 560 CA LYS A 82 2.866 8.671 2.361 1.00 0.00 C ATOM 561 C LYS A 82 4.302 8.750 1.860 1.00 0.00 C ATOM 562 O LYS A 82 5.010 9.723 2.120 1.00 0.00 O ATOM 563 CB LYS A 82 2.831 8.039 3.753 1.00 0.00 C ATOM 564 CG LYS A 82 1.536 8.298 4.507 1.00 0.00 C ATOM 565 CD LYS A 82 1.799 8.882 5.888 1.00 0.00 C ATOM 566 CE LYS A 82 2.489 7.879 6.798 1.00 0.00 C ATOM 567 NZ LYS A 82 3.916 8.233 7.032 1.00 0.00 N ATOM 0 H LYS A 82 2.006 6.904 1.634 1.00 0.00 H new ATOM 0 HA LYS A 82 2.460 9.681 2.424 1.00 0.00 H new ATOM 0 HB2 LYS A 82 2.977 6.963 3.658 1.00 0.00 H new ATOM 0 HB3 LYS A 82 3.666 8.424 4.339 1.00 0.00 H new ATOM 0 HG2 LYS A 82 0.912 8.984 3.934 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.979 7.366 4.605 1.00 0.00 H new ATOM 0 HD2 LYS A 82 2.418 9.775 5.794 1.00 0.00 H new ATOM 0 HD3 LYS A 82 0.856 9.193 6.338 1.00 0.00 H new ATOM 0 HE2 LYS A 82 1.965 7.834 7.753 1.00 0.00 H new ATOM 0 HE3 LYS A 82 2.429 6.885 6.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 4.242 7.795 7.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.494 7.885 6.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.010 9.266 7.102 1.00 0.00 H new ATOM 581 N MET A 83 4.724 7.720 1.132 1.00 0.00 N ATOM 582 CA MET A 83 6.073 7.670 0.586 1.00 0.00 C ATOM 583 C MET A 83 6.245 8.700 -0.526 1.00 0.00 C ATOM 584 O MET A 83 7.359 9.140 -0.811 1.00 0.00 O ATOM 585 CB MET A 83 6.379 6.266 0.055 1.00 0.00 C ATOM 586 CG MET A 83 7.292 5.460 0.963 1.00 0.00 C ATOM 587 SD MET A 83 9.036 5.831 0.701 1.00 0.00 S ATOM 588 CE MET A 83 9.195 5.496 -1.051 1.00 0.00 C ATOM 0 H MET A 83 4.149 6.908 0.907 1.00 0.00 H new ATOM 0 HA MET A 83 6.774 7.906 1.386 1.00 0.00 H new ATOM 0 HB2 MET A 83 5.442 5.725 -0.078 1.00 0.00 H new ATOM 0 HB3 MET A 83 6.841 6.351 -0.929 1.00 0.00 H new ATOM 0 HG2 MET A 83 7.034 5.662 2.003 1.00 0.00 H new ATOM 0 HG3 MET A 83 7.121 4.397 0.793 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.209 5.158 -1.266 1.00 0.00 H new ATOM 0 HE2 MET A 83 8.485 4.721 -1.339 1.00 0.00 H new ATOM 0 HE3 MET A 83 8.988 6.405 -1.616 1.00 0.00 H new ATOM 598 N ASP A 84 5.134 9.085 -1.150 1.00 0.00 N ATOM 599 CA ASP A 84 5.165 10.069 -2.226 1.00 0.00 C ATOM 600 C ASP A 84 5.014 11.480 -1.668 1.00 0.00 C ATOM 601 O ASP A 84 3.902 11.945 -1.418 1.00 0.00 O ATOM 602 CB ASP A 84 4.054 9.786 -3.239 1.00 0.00 C ATOM 603 CG ASP A 84 4.454 10.155 -4.654 1.00 0.00 C ATOM 604 OD1 ASP A 84 4.950 11.282 -4.855 1.00 0.00 O ATOM 605 OD2 ASP A 84 4.270 9.315 -5.561 1.00 0.00 O ATOM 0 H ASP A 84 4.204 8.731 -0.929 1.00 0.00 H new ATOM 0 HA ASP A 84 6.129 9.994 -2.729 1.00 0.00 H new ATOM 0 HB2 ASP A 84 3.793 8.728 -3.202 1.00 0.00 H new ATOM 0 HB3 ASP A 84 3.161 10.344 -2.960 1.00 0.00 H new ATOM 610 N SER A 85 6.143 12.158 -1.471 1.00 0.00 N ATOM 611 CA SER A 85 6.138 13.516 -0.938 1.00 0.00 C ATOM 612 C SER A 85 5.237 14.429 -1.764 1.00 0.00 C ATOM 613 O SER A 85 5.556 14.764 -2.906 1.00 0.00 O ATOM 614 CB SER A 85 7.561 14.077 -0.906 1.00 0.00 C ATOM 615 OG SER A 85 8.272 13.600 0.222 1.00 0.00 O ATOM 0 H SER A 85 7.072 11.788 -1.673 1.00 0.00 H new ATOM 0 HA SER A 85 5.745 13.477 0.078 1.00 0.00 H new ATOM 0 HB2 SER A 85 8.087 13.794 -1.818 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.525 15.166 -0.883 1.00 0.00 H new ATOM 0 HG SER A 85 9.179 13.972 0.218 1.00 0.00 H new ATOM 621 N LEU A 86 4.114 14.830 -1.180 1.00 0.00 N ATOM 622 CA LEU A 86 3.166 15.707 -1.859 1.00 0.00 C ATOM 623 C LEU A 86 2.612 16.758 -0.901 1.00 0.00 C ATOM 624 O LEU A 86 1.504 17.262 -1.092 1.00 0.00 O ATOM 625 CB LEU A 86 2.021 14.887 -2.457 1.00 0.00 C ATOM 626 CG LEU A 86 1.456 13.799 -1.543 1.00 0.00 C ATOM 627 CD1 LEU A 86 0.245 14.319 -0.783 1.00 0.00 C ATOM 628 CD2 LEU A 86 1.091 12.561 -2.348 1.00 0.00 C ATOM 0 H LEU A 86 3.837 14.561 -0.236 1.00 0.00 H new ATOM 0 HA LEU A 86 3.694 16.220 -2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.213 15.566 -2.731 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.371 14.421 -3.378 1.00 0.00 H new ATOM 0 HG LEU A 86 2.224 13.523 -0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -0.145 13.532 -0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.537 15.176 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.526 14.622 -1.491 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.691 11.798 -1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.340 12.821 -3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.980 12.176 -2.847 1.00 0.00 H new ATOM 640 N ARG A 87 3.388 17.085 0.127 1.00 0.00 N ATOM 641 CA ARG A 87 2.973 18.079 1.113 1.00 0.00 C ATOM 642 C ARG A 87 3.710 19.397 0.900 1.00 0.00 C ATOM 643 O ARG A 87 3.243 20.452 1.328 1.00 0.00 O ATOM 644 CB ARG A 87 3.229 17.560 2.528 1.00 0.00 C ATOM 645 CG ARG A 87 2.060 16.782 3.112 1.00 0.00 C ATOM 646 CD ARG A 87 1.750 17.216 4.536 1.00 0.00 C ATOM 647 NE ARG A 87 0.314 17.234 4.804 1.00 0.00 N ATOM 648 CZ ARG A 87 -0.213 17.232 6.026 1.00 0.00 C ATOM 649 NH1 ARG A 87 0.575 17.212 7.094 1.00 0.00 N ATOM 650 NH2 ARG A 87 -1.529 17.249 6.181 1.00 0.00 N ATOM 0 H ARG A 87 4.307 16.677 0.300 1.00 0.00 H new ATOM 0 HA ARG A 87 1.905 18.257 0.987 1.00 0.00 H new ATOM 0 HB2 ARG A 87 4.111 16.920 2.517 1.00 0.00 H new ATOM 0 HB3 ARG A 87 3.455 18.404 3.180 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.178 16.927 2.488 1.00 0.00 H new ATOM 0 HG3 ARG A 87 2.289 15.716 3.098 1.00 0.00 H new ATOM 0 HD2 ARG A 87 2.241 16.539 5.236 1.00 0.00 H new ATOM 0 HD3 ARG A 87 2.163 18.209 4.710 1.00 0.00 H new ATOM 0 HE ARG A 87 -0.323 17.249 4.007 1.00 0.00 H new ATOM 0 HH11 ARG A 87 1.588 17.198 6.980 1.00 0.00 H new ATOM 0 HH12 ARG A 87 0.167 17.211 8.029 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -2.139 17.264 5.363 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -1.932 17.247 7.118 1.00 0.00 H new ATOM 664 N ASP A 88 4.859 19.336 0.233 1.00 0.00 N ATOM 665 CA ASP A 88 5.650 20.532 -0.039 1.00 0.00 C ATOM 666 C ASP A 88 4.992 21.394 -1.118 1.00 0.00 C ATOM 667 O ASP A 88 5.431 22.513 -1.385 1.00 0.00 O ATOM 668 CB ASP A 88 7.066 20.146 -0.471 1.00 0.00 C ATOM 669 CG ASP A 88 8.116 21.086 0.086 1.00 0.00 C ATOM 670 OD1 ASP A 88 8.246 22.211 -0.440 1.00 0.00 O ATOM 671 OD2 ASP A 88 8.813 20.696 1.046 1.00 0.00 O ATOM 0 H ASP A 88 5.263 18.472 -0.129 1.00 0.00 H new ATOM 0 HA ASP A 88 5.703 21.115 0.880 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.280 19.130 -0.140 1.00 0.00 H new ATOM 0 HB3 ASP A 88 7.123 20.145 -1.559 1.00 0.00 H new ATOM 676 N ILE A 89 3.928 20.873 -1.723 1.00 0.00 N ATOM 677 CA ILE A 89 3.200 21.593 -2.756 1.00 0.00 C ATOM 678 C ILE A 89 2.074 22.379 -2.115 1.00 0.00 C ATOM 679 O ILE A 89 1.974 23.594 -2.276 1.00 0.00 O ATOM 680 CB ILE A 89 2.621 20.634 -3.818 1.00 0.00 C ATOM 681 CG1 ILE A 89 3.741 19.812 -4.454 1.00 0.00 C ATOM 682 CG2 ILE A 89 1.860 21.413 -4.882 1.00 0.00 C ATOM 683 CD1 ILE A 89 4.337 18.780 -3.524 1.00 0.00 C ATOM 0 H ILE A 89 3.551 19.949 -1.512 1.00 0.00 H new ATOM 0 HA ILE A 89 3.896 22.266 -3.257 1.00 0.00 H new ATOM 0 HB ILE A 89 1.925 19.953 -3.329 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.353 19.310 -5.340 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.530 20.486 -4.789 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.459 20.721 -5.622 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.041 21.961 -4.416 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.535 22.116 -5.371 1.00 0.00 H new ATOM 0 HD11 ILE A 89 5.125 18.235 -4.043 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.755 19.277 -2.649 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.561 18.083 -3.209 1.00 0.00 H new ATOM 695 N GLU A 90 1.249 21.673 -1.353 1.00 0.00 N ATOM 696 CA GLU A 90 0.151 22.299 -0.642 1.00 0.00 C ATOM 697 C GLU A 90 0.712 23.225 0.432 1.00 0.00 C ATOM 698 O GLU A 90 0.037 24.142 0.894 1.00 0.00 O ATOM 699 CB GLU A 90 -0.747 21.231 -0.009 1.00 0.00 C ATOM 700 CG GLU A 90 -1.839 21.800 0.881 1.00 0.00 C ATOM 701 CD GLU A 90 -1.472 21.758 2.352 1.00 0.00 C ATOM 702 OE1 GLU A 90 -0.543 22.490 2.753 1.00 0.00 O ATOM 703 OE2 GLU A 90 -2.115 20.994 3.103 1.00 0.00 O ATOM 0 H GLU A 90 1.323 20.665 -1.214 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.450 22.880 -1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.207 20.640 -0.801 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.129 20.551 0.578 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -2.040 22.831 0.590 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -2.760 21.239 0.724 1.00 0.00 H new ATOM 710 N ALA A 91 1.965 22.977 0.812 1.00 0.00 N ATOM 711 CA ALA A 91 2.641 23.781 1.820 1.00 0.00 C ATOM 712 C ALA A 91 3.331 24.969 1.170 1.00 0.00 C ATOM 713 O ALA A 91 3.060 26.121 1.509 1.00 0.00 O ATOM 714 CB ALA A 91 3.645 22.934 2.587 1.00 0.00 C ATOM 0 H ALA A 91 2.533 22.220 0.432 1.00 0.00 H new ATOM 0 HA ALA A 91 1.898 24.155 2.524 1.00 0.00 H new ATOM 0 HB1 ALA A 91 4.142 23.549 3.337 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.126 22.111 3.079 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.387 22.534 1.896 1.00 0.00 H new ATOM 720 N LEU A 92 4.213 24.686 0.213 1.00 0.00 N ATOM 721 CA LEU A 92 4.919 25.745 -0.498 1.00 0.00 C ATOM 722 C LEU A 92 3.919 26.727 -1.101 1.00 0.00 C ATOM 723 O LEU A 92 4.238 27.891 -1.343 1.00 0.00 O ATOM 724 CB LEU A 92 5.805 25.158 -1.599 1.00 0.00 C ATOM 725 CG LEU A 92 6.606 26.186 -2.400 1.00 0.00 C ATOM 726 CD1 LEU A 92 7.728 26.763 -1.553 1.00 0.00 C ATOM 727 CD2 LEU A 92 7.161 25.555 -3.668 1.00 0.00 C ATOM 0 H LEU A 92 4.453 23.740 -0.085 1.00 0.00 H new ATOM 0 HA LEU A 92 5.554 26.274 0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.500 24.450 -1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.177 24.592 -2.287 1.00 0.00 H new ATOM 0 HG LEU A 92 5.939 27.000 -2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 92 8.288 27.492 -2.138 1.00 0.00 H new ATOM 0 HD12 LEU A 92 7.307 27.250 -0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.396 25.961 -1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.728 26.299 -4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.815 24.723 -3.405 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.338 25.189 -4.283 1.00 0.00 H new ATOM 739 N LEU A 93 2.699 26.244 -1.330 1.00 0.00 N ATOM 740 CA LEU A 93 1.638 27.067 -1.887 1.00 0.00 C ATOM 741 C LEU A 93 0.816 27.705 -0.774 1.00 0.00 C ATOM 742 O LEU A 93 0.420 28.867 -0.870 1.00 0.00 O ATOM 743 CB LEU A 93 0.729 26.228 -2.790 1.00 0.00 C ATOM 744 CG LEU A 93 1.276 25.956 -4.190 1.00 0.00 C ATOM 745 CD1 LEU A 93 0.709 24.659 -4.744 1.00 0.00 C ATOM 746 CD2 LEU A 93 0.959 27.117 -5.119 1.00 0.00 C ATOM 0 H LEU A 93 2.424 25.281 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 93 2.096 27.857 -2.482 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.538 25.273 -2.300 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.231 26.735 -2.885 1.00 0.00 H new ATOM 0 HG LEU A 93 2.359 25.854 -4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 93 1.111 24.483 -5.742 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.986 23.832 -4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.377 24.730 -4.798 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.356 26.907 -6.112 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.121 27.250 -5.180 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.415 28.028 -4.731 1.00 0.00 H new ATOM 758 N THR A 94 0.561 26.943 0.288 1.00 0.00 N ATOM 759 CA THR A 94 -0.217 27.457 1.414 1.00 0.00 C ATOM 760 C THR A 94 0.538 28.573 2.144 1.00 0.00 C ATOM 761 O THR A 94 -0.044 29.293 2.955 1.00 0.00 O ATOM 762 CB THR A 94 -0.567 26.324 2.387 1.00 0.00 C ATOM 763 OG1 THR A 94 -1.643 25.553 1.885 1.00 0.00 O ATOM 764 CG2 THR A 94 -0.965 26.803 3.770 1.00 0.00 C ATOM 0 H THR A 94 0.877 25.979 0.393 1.00 0.00 H new ATOM 0 HA THR A 94 -1.142 27.877 1.019 1.00 0.00 H new ATOM 0 HB THR A 94 0.347 25.737 2.476 1.00 0.00 H new ATOM 0 HG1 THR A 94 -1.313 24.673 1.606 1.00 0.00 H new ATOM 0 HG21 THR A 94 -1.197 25.944 4.400 1.00 0.00 H new ATOM 0 HG22 THR A 94 -0.142 27.364 4.212 1.00 0.00 H new ATOM 0 HG23 THR A 94 -1.842 27.445 3.694 1.00 0.00 H new ATOM 772 N GLY A 95 1.834 28.708 1.861 1.00 0.00 N ATOM 773 CA GLY A 95 2.626 29.733 2.515 1.00 0.00 C ATOM 774 C GLY A 95 3.304 30.682 1.542 1.00 0.00 C ATOM 775 O GLY A 95 3.359 31.887 1.786 1.00 0.00 O ATOM 0 H GLY A 95 2.344 28.129 1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 95 1.984 30.307 3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 95 3.385 29.255 3.134 1.00 0.00 H new ATOM 779 N LEU A 96 3.833 30.145 0.447 1.00 0.00 N ATOM 780 CA LEU A 96 4.521 30.967 -0.545 1.00 0.00 C ATOM 781 C LEU A 96 3.757 31.050 -1.863 1.00 0.00 C ATOM 782 O LEU A 96 4.193 31.716 -2.801 1.00 0.00 O ATOM 783 CB LEU A 96 5.926 30.420 -0.798 1.00 0.00 C ATOM 784 CG LEU A 96 6.969 30.799 0.254 1.00 0.00 C ATOM 785 CD1 LEU A 96 7.007 32.307 0.451 1.00 0.00 C ATOM 786 CD2 LEU A 96 6.680 30.095 1.569 1.00 0.00 C ATOM 0 H LEU A 96 3.799 29.150 0.224 1.00 0.00 H new ATOM 0 HA LEU A 96 4.583 31.976 -0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.871 29.333 -0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 96 6.268 30.775 -1.770 1.00 0.00 H new ATOM 0 HG LEU A 96 7.948 30.476 -0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 96 7.755 32.557 1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 96 7.264 32.791 -0.491 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.029 32.655 0.782 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.432 30.377 2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.693 30.387 1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 96 6.707 29.016 1.418 1.00 0.00 H new ATOM 798 N PHE A 97 2.617 30.377 -1.921 1.00 0.00 N ATOM 799 CA PHE A 97 1.774 30.368 -3.118 1.00 0.00 C ATOM 800 C PHE A 97 2.612 30.293 -4.397 1.00 0.00 C ATOM 801 O PHE A 97 2.462 31.118 -5.299 1.00 0.00 O ATOM 802 CB PHE A 97 0.883 31.612 -3.148 1.00 0.00 C ATOM 803 CG PHE A 97 1.635 32.898 -2.959 1.00 0.00 C ATOM 804 CD1 PHE A 97 1.896 33.384 -1.687 1.00 0.00 C ATOM 805 CD2 PHE A 97 2.080 33.624 -4.052 1.00 0.00 C ATOM 806 CE1 PHE A 97 2.586 34.566 -1.509 1.00 0.00 C ATOM 807 CE2 PHE A 97 2.772 34.808 -3.881 1.00 0.00 C ATOM 808 CZ PHE A 97 3.025 35.280 -2.607 1.00 0.00 C ATOM 0 H PHE A 97 2.248 29.824 -1.148 1.00 0.00 H new ATOM 0 HA PHE A 97 1.148 29.477 -3.075 1.00 0.00 H new ATOM 0 HB2 PHE A 97 0.355 31.647 -4.101 1.00 0.00 H new ATOM 0 HB3 PHE A 97 0.127 31.525 -2.368 1.00 0.00 H new ATOM 0 HD1 PHE A 97 1.555 32.831 -0.824 1.00 0.00 H new ATOM 0 HD2 PHE A 97 1.884 33.260 -5.050 1.00 0.00 H new ATOM 0 HE1 PHE A 97 2.783 34.932 -0.512 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.114 35.363 -4.742 1.00 0.00 H new ATOM 0 HZ PHE A 97 3.565 36.205 -2.470 1.00 0.00 H new ATOM 818 N VAL A 98 3.493 29.299 -4.467 1.00 0.00 N ATOM 819 CA VAL A 98 4.353 29.122 -5.633 1.00 0.00 C ATOM 820 C VAL A 98 3.535 29.049 -6.922 1.00 0.00 C ATOM 821 O VAL A 98 2.402 28.569 -6.923 1.00 0.00 O ATOM 822 CB VAL A 98 5.215 27.847 -5.507 1.00 0.00 C ATOM 823 CG1 VAL A 98 4.337 26.607 -5.428 1.00 0.00 C ATOM 824 CG2 VAL A 98 6.193 27.746 -6.666 1.00 0.00 C ATOM 0 H VAL A 98 3.630 28.605 -3.732 1.00 0.00 H new ATOM 0 HA VAL A 98 5.008 29.992 -5.676 1.00 0.00 H new ATOM 0 HB VAL A 98 5.789 27.912 -4.583 1.00 0.00 H new ATOM 0 HG11 VAL A 98 4.966 25.721 -5.340 1.00 0.00 H new ATOM 0 HG12 VAL A 98 3.685 26.678 -4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 98 3.730 26.533 -6.330 1.00 0.00 H new ATOM 0 HG21 VAL A 98 6.791 26.841 -6.559 1.00 0.00 H new ATOM 0 HG22 VAL A 98 5.641 27.708 -7.605 1.00 0.00 H new ATOM 0 HG23 VAL A 98 6.849 28.617 -6.666 1.00 0.00 H new ATOM 834 N GLN A 99 4.118 29.531 -8.015 1.00 0.00 N ATOM 835 CA GLN A 99 3.443 29.523 -9.308 1.00 0.00 C ATOM 836 C GLN A 99 3.540 28.150 -9.966 1.00 0.00 C ATOM 837 O GLN A 99 2.534 27.465 -10.146 1.00 0.00 O ATOM 838 CB GLN A 99 4.046 30.586 -10.230 1.00 0.00 C ATOM 839 CG GLN A 99 3.454 31.972 -10.030 1.00 0.00 C ATOM 840 CD GLN A 99 4.449 32.949 -9.433 1.00 0.00 C ATOM 841 OE1 GLN A 99 4.852 33.916 -10.081 1.00 0.00 O ATOM 842 NE2 GLN A 99 4.849 32.701 -8.191 1.00 0.00 N ATOM 0 H GLN A 99 5.056 29.932 -8.031 1.00 0.00 H new ATOM 0 HA GLN A 99 2.391 29.752 -9.140 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.122 30.632 -10.063 1.00 0.00 H new ATOM 0 HB3 GLN A 99 3.897 30.283 -11.266 1.00 0.00 H new ATOM 0 HG2 GLN A 99 3.104 32.355 -10.988 1.00 0.00 H new ATOM 0 HG3 GLN A 99 2.584 31.901 -9.378 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.489 31.888 -7.692 1.00 0.00 H new ATOM 0 HE22 GLN A 99 5.517 33.324 -7.736 1.00 0.00 H new ATOM 851 N ASP A 100 4.757 27.756 -10.324 1.00 0.00 N ATOM 852 CA ASP A 100 4.985 26.465 -10.963 1.00 0.00 C ATOM 853 C ASP A 100 6.474 26.228 -11.203 1.00 0.00 C ATOM 854 O ASP A 100 6.970 25.113 -11.040 1.00 0.00 O ATOM 855 CB ASP A 100 4.225 26.389 -12.288 1.00 0.00 C ATOM 856 CG ASP A 100 3.808 24.973 -12.636 1.00 0.00 C ATOM 857 OD1 ASP A 100 4.701 24.141 -12.903 1.00 0.00 O ATOM 858 OD2 ASP A 100 2.590 24.697 -12.641 1.00 0.00 O ATOM 0 H ASP A 100 5.601 28.312 -10.183 1.00 0.00 H new ATOM 0 HA ASP A 100 4.617 25.687 -10.294 1.00 0.00 H new ATOM 0 HB2 ASP A 100 3.339 27.022 -12.232 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.852 26.787 -13.086 1.00 0.00 H new ATOM 863 N ASN A 101 7.182 27.285 -11.593 1.00 0.00 N ATOM 864 CA ASN A 101 8.614 27.191 -11.857 1.00 0.00 C ATOM 865 C ASN A 101 9.360 26.641 -10.645 1.00 0.00 C ATOM 866 O ASN A 101 9.168 27.104 -9.520 1.00 0.00 O ATOM 867 CB ASN A 101 9.175 28.565 -12.232 1.00 0.00 C ATOM 868 CG ASN A 101 8.400 29.217 -13.359 1.00 0.00 C ATOM 869 OD1 ASN A 101 7.385 29.877 -13.130 1.00 0.00 O ATOM 870 ND2 ASN A 101 8.874 29.035 -14.586 1.00 0.00 N ATOM 0 H ASN A 101 6.787 28.215 -11.733 1.00 0.00 H new ATOM 0 HA ASN A 101 8.758 26.504 -12.691 1.00 0.00 H new ATOM 0 HB2 ASN A 101 9.154 29.214 -11.357 1.00 0.00 H new ATOM 0 HB3 ASN A 101 10.219 28.460 -12.526 1.00 0.00 H new ATOM 0 HD21 ASN A 101 8.394 29.449 -15.385 1.00 0.00 H new ATOM 0 HD22 ASN A 101 9.718 28.481 -14.730 1.00 0.00 H new ATOM 877 N VAL A 102 10.213 25.650 -10.883 1.00 0.00 N ATOM 878 CA VAL A 102 10.988 25.036 -9.812 1.00 0.00 C ATOM 879 C VAL A 102 12.445 24.852 -10.227 1.00 0.00 C ATOM 880 O VAL A 102 12.735 24.254 -11.262 1.00 0.00 O ATOM 881 CB VAL A 102 10.400 23.670 -9.406 1.00 0.00 C ATOM 882 CG1 VAL A 102 10.443 22.697 -10.575 1.00 0.00 C ATOM 883 CG2 VAL A 102 11.139 23.104 -8.201 1.00 0.00 C ATOM 0 H VAL A 102 10.385 25.255 -11.808 1.00 0.00 H new ATOM 0 HA VAL A 102 10.940 25.710 -8.957 1.00 0.00 H new ATOM 0 HB VAL A 102 9.357 23.816 -9.126 1.00 0.00 H new ATOM 0 HG11 VAL A 102 10.023 21.739 -10.267 1.00 0.00 H new ATOM 0 HG12 VAL A 102 9.860 23.099 -11.404 1.00 0.00 H new ATOM 0 HG13 VAL A 102 11.476 22.555 -10.892 1.00 0.00 H new ATOM 0 HG21 VAL A 102 10.709 22.140 -7.930 1.00 0.00 H new ATOM 0 HG22 VAL A 102 12.193 22.975 -8.448 1.00 0.00 H new ATOM 0 HG23 VAL A 102 11.045 23.792 -7.361 1.00 0.00 H new ATOM 893 N ASN A 103 13.358 25.371 -9.411 1.00 0.00 N ATOM 894 CA ASN A 103 14.784 25.265 -9.694 1.00 0.00 C ATOM 895 C ASN A 103 15.330 23.916 -9.235 1.00 0.00 C ATOM 896 O ASN A 103 14.925 23.391 -8.198 1.00 0.00 O ATOM 897 CB ASN A 103 15.548 26.397 -9.004 1.00 0.00 C ATOM 898 CG ASN A 103 15.343 26.402 -7.502 1.00 0.00 C ATOM 899 OD1 ASN A 103 14.317 27.111 -7.046 1.00 0.00 O flip ATOM 900 ND2 ASN A 103 16.099 25.777 -6.759 1.00 0.00 N flip ATOM 0 H ASN A 103 13.135 25.869 -8.549 1.00 0.00 H new ATOM 0 HA ASN A 103 14.922 25.346 -10.772 1.00 0.00 H new ATOM 0 HB2 ASN A 103 16.611 26.300 -9.222 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.224 27.353 -9.415 1.00 0.00 H new ATOM 0 HD21 ASN A 103 16.875 25.245 -7.152 1.00 0.00 H new ATOM 0 HD22 ASN A 103 15.949 25.791 -5.750 1.00 0.00 H new ATOM 907 N LYS A 104 16.251 23.361 -10.015 1.00 0.00 N ATOM 908 CA LYS A 104 16.851 22.072 -9.691 1.00 0.00 C ATOM 909 C LYS A 104 15.793 20.977 -9.634 1.00 0.00 C ATOM 910 O LYS A 104 15.141 20.783 -8.609 1.00 0.00 O ATOM 911 CB LYS A 104 17.590 22.154 -8.353 1.00 0.00 C ATOM 912 CG LYS A 104 18.702 21.126 -8.209 1.00 0.00 C ATOM 913 CD LYS A 104 18.805 20.613 -6.780 1.00 0.00 C ATOM 914 CE LYS A 104 18.103 19.276 -6.618 1.00 0.00 C ATOM 915 NZ LYS A 104 18.931 18.148 -7.133 1.00 0.00 N ATOM 0 H LYS A 104 16.598 23.783 -10.876 1.00 0.00 H new ATOM 0 HA LYS A 104 17.562 21.822 -10.478 1.00 0.00 H new ATOM 0 HB2 LYS A 104 18.013 23.152 -8.241 1.00 0.00 H new ATOM 0 HB3 LYS A 104 16.874 22.018 -7.543 1.00 0.00 H new ATOM 0 HG2 LYS A 104 18.516 20.291 -8.884 1.00 0.00 H new ATOM 0 HG3 LYS A 104 19.651 21.571 -8.506 1.00 0.00 H new ATOM 0 HD2 LYS A 104 19.854 20.510 -6.504 1.00 0.00 H new ATOM 0 HD3 LYS A 104 18.366 21.341 -6.098 1.00 0.00 H new ATOM 0 HE2 LYS A 104 17.877 19.110 -5.565 1.00 0.00 H new ATOM 0 HE3 LYS A 104 17.151 19.299 -7.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 18.417 17.253 -7.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 19.125 18.293 -8.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 19.829 18.110 -6.610 1.00 0.00 H new ATOM 929 N ASP A 105 15.625 20.263 -10.743 1.00 0.00 N ATOM 930 CA ASP A 105 14.644 19.188 -10.820 1.00 0.00 C ATOM 931 C ASP A 105 15.304 17.832 -10.591 1.00 0.00 C ATOM 932 O ASP A 105 16.520 17.743 -10.422 1.00 0.00 O ATOM 933 CB ASP A 105 13.944 19.204 -12.180 1.00 0.00 C ATOM 934 CG ASP A 105 12.477 18.833 -12.080 1.00 0.00 C ATOM 935 OD1 ASP A 105 11.740 19.523 -11.344 1.00 0.00 O ATOM 936 OD2 ASP A 105 12.065 17.854 -12.737 1.00 0.00 O ATOM 0 H ASP A 105 16.157 20.410 -11.601 1.00 0.00 H new ATOM 0 HA ASP A 105 13.904 19.349 -10.036 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.036 20.197 -12.621 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.447 18.509 -12.852 1.00 0.00 H new ATOM 941 N ALA A 106 14.493 16.778 -10.586 1.00 0.00 N ATOM 942 CA ALA A 106 14.998 15.427 -10.377 1.00 0.00 C ATOM 943 C ALA A 106 15.679 15.299 -9.019 1.00 0.00 C ATOM 944 O ALA A 106 16.817 15.793 -8.880 1.00 0.00 O ATOM 945 CB ALA A 106 15.962 15.046 -11.491 1.00 0.00 C ATOM 946 OXT ALA A 106 15.067 14.706 -8.104 1.00 0.00 O ATOM 0 H ALA A 106 13.484 16.835 -10.724 1.00 0.00 H new ATOM 0 HA ALA A 106 14.150 14.742 -10.395 1.00 0.00 H new ATOM 0 HB1 ALA A 106 16.332 14.035 -11.322 1.00 0.00 H new ATOM 0 HB2 ALA A 106 15.445 15.088 -12.450 1.00 0.00 H new ATOM 0 HB3 ALA A 106 16.801 15.742 -11.500 1.00 0.00 H new TER 952 ALA A 106 ATOM 953 N THR B 50 0.952 -37.085 4.228 1.00 0.00 N ATOM 954 CA THR B 50 2.181 -36.258 4.114 1.00 0.00 C ATOM 955 C THR B 50 2.363 -35.368 5.338 1.00 0.00 C ATOM 956 O THR B 50 1.390 -34.943 5.960 1.00 0.00 O ATOM 957 CB THR B 50 2.077 -35.404 2.849 1.00 0.00 C ATOM 958 OG1 THR B 50 1.439 -36.124 1.810 1.00 0.00 O ATOM 959 CG2 THR B 50 3.419 -34.938 2.329 1.00 0.00 C ATOM 0 HA THR B 50 3.050 -36.914 4.055 1.00 0.00 H new ATOM 0 HB THR B 50 1.495 -34.529 3.138 1.00 0.00 H new ATOM 0 HG1 THR B 50 0.886 -36.835 2.196 1.00 0.00 H new ATOM 0 HG21 THR B 50 3.273 -34.338 1.431 1.00 0.00 H new ATOM 0 HG22 THR B 50 3.915 -34.337 3.091 1.00 0.00 H new ATOM 0 HG23 THR B 50 4.037 -35.803 2.090 1.00 0.00 H new ATOM 969 N ARG B 51 3.618 -35.090 5.680 1.00 0.00 N ATOM 970 CA ARG B 51 3.929 -34.250 6.832 1.00 0.00 C ATOM 971 C ARG B 51 4.049 -32.786 6.421 1.00 0.00 C ATOM 972 O ARG B 51 3.439 -31.907 7.029 1.00 0.00 O ATOM 973 CB ARG B 51 5.228 -34.715 7.494 1.00 0.00 C ATOM 974 CG ARG B 51 5.185 -36.160 7.970 1.00 0.00 C ATOM 975 CD ARG B 51 5.748 -37.110 6.925 1.00 0.00 C ATOM 976 NE ARG B 51 4.701 -37.903 6.285 1.00 0.00 N ATOM 977 CZ ARG B 51 4.148 -38.982 6.834 1.00 0.00 C ATOM 978 NH1 ARG B 51 4.541 -39.403 8.030 1.00 0.00 N ATOM 979 NH2 ARG B 51 3.197 -39.643 6.187 1.00 0.00 N ATOM 0 H ARG B 51 4.435 -35.434 5.176 1.00 0.00 H new ATOM 0 HA ARG B 51 3.112 -34.342 7.548 1.00 0.00 H new ATOM 0 HB2 ARG B 51 6.049 -34.598 6.786 1.00 0.00 H new ATOM 0 HB3 ARG B 51 5.445 -34.068 8.344 1.00 0.00 H new ATOM 0 HG2 ARG B 51 5.754 -36.256 8.895 1.00 0.00 H new ATOM 0 HG3 ARG B 51 4.156 -36.438 8.199 1.00 0.00 H new ATOM 0 HD2 ARG B 51 6.284 -36.539 6.167 1.00 0.00 H new ATOM 0 HD3 ARG B 51 6.472 -37.776 7.394 1.00 0.00 H new ATOM 0 HE ARG B 51 4.375 -37.613 5.363 1.00 0.00 H new ATOM 0 HH11 ARG B 51 5.271 -38.899 8.534 1.00 0.00 H new ATOM 0 HH12 ARG B 51 4.113 -40.231 8.445 1.00 0.00 H new ATOM 0 HH21 ARG B 51 2.889 -39.324 5.268 1.00 0.00 H new ATOM 0 HH22 ARG B 51 2.774 -40.470 6.608 1.00 0.00 H new ATOM 993 N ALA B 52 4.841 -32.531 5.384 1.00 0.00 N ATOM 994 CA ALA B 52 5.040 -31.174 4.890 1.00 0.00 C ATOM 995 C ALA B 52 3.800 -30.669 4.159 1.00 0.00 C ATOM 996 O ALA B 52 3.199 -29.670 4.553 1.00 0.00 O ATOM 997 CB ALA B 52 6.254 -31.120 3.972 1.00 0.00 C ATOM 0 H ALA B 52 5.355 -33.247 4.870 1.00 0.00 H new ATOM 0 HA ALA B 52 5.216 -30.523 5.747 1.00 0.00 H new ATOM 0 HB1 ALA B 52 6.391 -30.101 3.610 1.00 0.00 H new ATOM 0 HB2 ALA B 52 7.141 -31.432 4.523 1.00 0.00 H new ATOM 0 HB3 ALA B 52 6.100 -31.788 3.125 1.00 0.00 H new ATOM 1003 N HIS B 53 3.424 -31.369 3.094 1.00 0.00 N ATOM 1004 CA HIS B 53 2.253 -30.999 2.304 1.00 0.00 C ATOM 1005 C HIS B 53 2.457 -29.648 1.621 1.00 0.00 C ATOM 1006 O HIS B 53 1.882 -28.639 2.028 1.00 0.00 O ATOM 1007 CB HIS B 53 1.001 -30.965 3.188 1.00 0.00 C ATOM 1008 CG HIS B 53 -0.049 -31.951 2.778 1.00 0.00 C ATOM 1009 ND1 HIS B 53 -1.152 -32.241 3.553 1.00 0.00 N ATOM 1010 CD2 HIS B 53 -0.161 -32.715 1.665 1.00 0.00 C ATOM 1011 CE1 HIS B 53 -1.897 -33.141 2.936 1.00 0.00 C ATOM 1012 NE2 HIS B 53 -1.318 -33.445 1.789 1.00 0.00 N ATOM 0 H HIS B 53 3.914 -32.198 2.757 1.00 0.00 H new ATOM 0 HA HIS B 53 2.116 -31.754 1.529 1.00 0.00 H new ATOM 0 HB2 HIS B 53 1.290 -31.163 4.220 1.00 0.00 H new ATOM 0 HB3 HIS B 53 0.575 -29.962 3.162 1.00 0.00 H new ATOM 0 HD2 HIS B 53 0.530 -32.745 0.835 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -2.822 -33.557 3.307 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -1.673 -34.114 1.105 1.00 0.00 H new ATOM 1021 N LEU B 54 3.277 -29.641 0.576 1.00 0.00 N ATOM 1022 CA LEU B 54 3.556 -28.423 -0.175 1.00 0.00 C ATOM 1023 C LEU B 54 3.790 -28.746 -1.652 1.00 0.00 C ATOM 1024 O LEU B 54 2.835 -28.885 -2.419 1.00 0.00 O ATOM 1025 CB LEU B 54 4.768 -27.697 0.422 1.00 0.00 C ATOM 1026 CG LEU B 54 4.461 -26.814 1.634 1.00 0.00 C ATOM 1027 CD1 LEU B 54 5.552 -26.950 2.686 1.00 0.00 C ATOM 1028 CD2 LEU B 54 4.307 -25.361 1.210 1.00 0.00 C ATOM 0 H LEU B 54 3.762 -30.469 0.229 1.00 0.00 H new ATOM 0 HA LEU B 54 2.691 -27.763 -0.105 1.00 0.00 H new ATOM 0 HB2 LEU B 54 5.511 -28.440 0.712 1.00 0.00 H new ATOM 0 HB3 LEU B 54 5.221 -27.079 -0.353 1.00 0.00 H new ATOM 0 HG LEU B 54 3.520 -27.147 2.071 1.00 0.00 H new ATOM 0 HD11 LEU B 54 5.316 -26.315 3.540 1.00 0.00 H new ATOM 0 HD12 LEU B 54 5.615 -27.988 3.013 1.00 0.00 H new ATOM 0 HD13 LEU B 54 6.508 -26.645 2.260 1.00 0.00 H new ATOM 0 HD21 LEU B 54 4.089 -24.748 2.084 1.00 0.00 H new ATOM 0 HD22 LEU B 54 5.232 -25.017 0.747 1.00 0.00 H new ATOM 0 HD23 LEU B 54 3.489 -25.276 0.494 1.00 0.00 H new ATOM 1040 N THR B 55 5.061 -28.882 -2.040 1.00 0.00 N ATOM 1041 CA THR B 55 5.434 -29.210 -3.417 1.00 0.00 C ATOM 1042 C THR B 55 4.530 -28.522 -4.456 1.00 0.00 C ATOM 1043 O THR B 55 4.130 -27.364 -4.279 1.00 0.00 O ATOM 1044 CB THR B 55 5.411 -30.731 -3.592 1.00 0.00 C ATOM 1045 OG1 THR B 55 5.592 -31.382 -2.346 1.00 0.00 O ATOM 1046 CG2 THR B 55 6.481 -31.244 -4.533 1.00 0.00 C ATOM 0 H THR B 55 5.856 -28.768 -1.411 1.00 0.00 H new ATOM 0 HA THR B 55 6.441 -28.831 -3.595 1.00 0.00 H new ATOM 0 HB THR B 55 4.434 -30.956 -4.020 1.00 0.00 H new ATOM 0 HG1 THR B 55 5.573 -32.353 -2.478 1.00 0.00 H new ATOM 0 HG21 THR B 55 6.407 -32.329 -4.611 1.00 0.00 H new ATOM 0 HG22 THR B 55 6.343 -30.799 -5.518 1.00 0.00 H new ATOM 0 HG23 THR B 55 7.464 -30.974 -4.148 1.00 0.00 H new ATOM 1054 N GLU B 56 4.229 -29.237 -5.549 1.00 0.00 N ATOM 1055 CA GLU B 56 3.394 -28.718 -6.632 1.00 0.00 C ATOM 1056 C GLU B 56 2.322 -27.757 -6.127 1.00 0.00 C ATOM 1057 O GLU B 56 2.330 -26.583 -6.474 1.00 0.00 O ATOM 1058 CB GLU B 56 2.735 -29.874 -7.387 1.00 0.00 C ATOM 1059 CG GLU B 56 3.514 -30.322 -8.613 1.00 0.00 C ATOM 1060 CD GLU B 56 2.627 -30.947 -9.671 1.00 0.00 C ATOM 1061 OE1 GLU B 56 1.574 -30.356 -9.989 1.00 0.00 O ATOM 1062 OE2 GLU B 56 2.985 -32.031 -10.179 1.00 0.00 O ATOM 0 H GLU B 56 4.559 -30.190 -5.704 1.00 0.00 H new ATOM 0 HA GLU B 56 4.047 -28.160 -7.303 1.00 0.00 H new ATOM 0 HB2 GLU B 56 2.620 -30.721 -6.710 1.00 0.00 H new ATOM 0 HB3 GLU B 56 1.733 -29.573 -7.693 1.00 0.00 H new ATOM 0 HG2 GLU B 56 4.035 -29.465 -9.041 1.00 0.00 H new ATOM 0 HG3 GLU B 56 4.276 -31.041 -8.312 1.00 0.00 H new ATOM 1069 N VAL B 57 1.398 -28.262 -5.318 1.00 0.00 N ATOM 1070 CA VAL B 57 0.317 -27.436 -4.787 1.00 0.00 C ATOM 1071 C VAL B 57 0.844 -26.144 -4.154 1.00 0.00 C ATOM 1072 O VAL B 57 0.227 -25.073 -4.293 1.00 0.00 O ATOM 1073 CB VAL B 57 -0.522 -28.204 -3.752 1.00 0.00 C ATOM 1074 CG1 VAL B 57 -1.722 -27.374 -3.322 1.00 0.00 C ATOM 1075 CG2 VAL B 57 -0.967 -29.545 -4.318 1.00 0.00 C ATOM 0 H VAL B 57 1.374 -29.236 -5.015 1.00 0.00 H new ATOM 0 HA VAL B 57 -0.316 -27.176 -5.636 1.00 0.00 H new ATOM 0 HB VAL B 57 0.095 -28.393 -2.874 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -2.306 -27.931 -2.589 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -1.378 -26.440 -2.878 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -2.343 -27.155 -4.191 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -1.560 -30.076 -3.573 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -1.570 -29.381 -5.211 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -0.091 -30.140 -4.576 1.00 0.00 H new ATOM 1085 N GLU B 58 1.997 -26.228 -3.485 1.00 0.00 N ATOM 1086 CA GLU B 58 2.586 -25.046 -2.873 1.00 0.00 C ATOM 1087 C GLU B 58 2.893 -24.029 -3.954 1.00 0.00 C ATOM 1088 O GLU B 58 2.522 -22.861 -3.857 1.00 0.00 O ATOM 1089 CB GLU B 58 3.844 -25.402 -2.068 1.00 0.00 C ATOM 1090 CG GLU B 58 5.153 -25.147 -2.798 1.00 0.00 C ATOM 1091 CD GLU B 58 6.364 -25.592 -2.002 1.00 0.00 C ATOM 1092 OE1 GLU B 58 6.857 -24.795 -1.175 1.00 0.00 O ATOM 1093 OE2 GLU B 58 6.818 -26.738 -2.204 1.00 0.00 O ATOM 0 H GLU B 58 2.529 -27.089 -3.357 1.00 0.00 H new ATOM 0 HA GLU B 58 1.873 -24.615 -2.169 1.00 0.00 H new ATOM 0 HB2 GLU B 58 3.842 -24.828 -1.141 1.00 0.00 H new ATOM 0 HB3 GLU B 58 3.797 -26.455 -1.791 1.00 0.00 H new ATOM 0 HG2 GLU B 58 5.139 -25.671 -3.754 1.00 0.00 H new ATOM 0 HG3 GLU B 58 5.240 -24.083 -3.019 1.00 0.00 H new ATOM 1100 N SER B 59 3.532 -24.495 -5.013 1.00 0.00 N ATOM 1101 CA SER B 59 3.837 -23.622 -6.135 1.00 0.00 C ATOM 1102 C SER B 59 2.538 -23.188 -6.812 1.00 0.00 C ATOM 1103 O SER B 59 2.514 -22.247 -7.600 1.00 0.00 O ATOM 1104 CB SER B 59 4.747 -24.336 -7.139 1.00 0.00 C ATOM 1105 OG SER B 59 5.936 -23.597 -7.364 1.00 0.00 O ATOM 0 H SER B 59 3.846 -25.459 -5.120 1.00 0.00 H new ATOM 0 HA SER B 59 4.362 -22.741 -5.767 1.00 0.00 H new ATOM 0 HB2 SER B 59 4.997 -25.329 -6.766 1.00 0.00 H new ATOM 0 HB3 SER B 59 4.217 -24.474 -8.081 1.00 0.00 H new ATOM 0 HG SER B 59 6.501 -24.074 -8.007 1.00 0.00 H new ATOM 1111 N ARG B 60 1.457 -23.900 -6.495 1.00 0.00 N ATOM 1112 CA ARG B 60 0.150 -23.624 -7.060 1.00 0.00 C ATOM 1113 C ARG B 60 -0.452 -22.364 -6.482 1.00 0.00 C ATOM 1114 O ARG B 60 -0.550 -21.353 -7.173 1.00 0.00 O ATOM 1115 CB ARG B 60 -0.793 -24.801 -6.809 1.00 0.00 C ATOM 1116 CG ARG B 60 -1.911 -24.920 -7.831 1.00 0.00 C ATOM 1117 CD ARG B 60 -2.522 -26.312 -7.824 1.00 0.00 C ATOM 1118 NE ARG B 60 -1.639 -27.300 -8.438 1.00 0.00 N ATOM 1119 CZ ARG B 60 -1.469 -27.428 -9.751 1.00 0.00 C ATOM 1120 NH1 ARG B 60 -2.118 -26.631 -10.592 1.00 0.00 N ATOM 1121 NH2 ARG B 60 -0.650 -28.354 -10.227 1.00 0.00 N ATOM 0 H ARG B 60 1.469 -24.682 -5.840 1.00 0.00 H new ATOM 0 HA ARG B 60 0.281 -23.479 -8.132 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -0.214 -25.725 -6.808 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -1.231 -24.699 -5.816 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -2.683 -24.181 -7.616 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -1.523 -24.696 -8.825 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -2.739 -26.608 -6.797 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -3.472 -26.294 -8.358 1.00 0.00 H new ATOM 0 HE ARG B 60 -1.122 -27.929 -7.824 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -2.751 -25.916 -10.232 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -1.984 -26.733 -11.598 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -0.149 -28.970 -9.586 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -0.520 -28.451 -11.234 1.00 0.00 H new ATOM 1135 N LEU B 61 -0.865 -22.411 -5.219 1.00 0.00 N ATOM 1136 CA LEU B 61 -1.457 -21.225 -4.620 1.00 0.00 C ATOM 1137 C LEU B 61 -0.420 -20.115 -4.539 1.00 0.00 C ATOM 1138 O LEU B 61 -0.746 -18.926 -4.597 1.00 0.00 O ATOM 1139 CB LEU B 61 -2.056 -21.545 -3.256 1.00 0.00 C ATOM 1140 CG LEU B 61 -3.516 -21.998 -3.316 1.00 0.00 C ATOM 1141 CD1 LEU B 61 -4.411 -20.854 -3.772 1.00 0.00 C ATOM 1142 CD2 LEU B 61 -3.663 -23.189 -4.251 1.00 0.00 C ATOM 0 H LEU B 61 -0.804 -23.227 -4.611 1.00 0.00 H new ATOM 0 HA LEU B 61 -2.275 -20.877 -5.251 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -1.462 -22.326 -2.782 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -1.985 -20.662 -2.622 1.00 0.00 H new ATOM 0 HG LEU B 61 -3.825 -22.301 -2.315 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -5.446 -21.194 -3.809 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -4.327 -20.024 -3.070 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -4.102 -20.523 -4.764 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -4.707 -23.500 -4.283 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -3.337 -22.908 -5.252 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -3.050 -24.014 -3.888 1.00 0.00 H new ATOM 1154 N GLU B 62 0.840 -20.516 -4.453 1.00 0.00 N ATOM 1155 CA GLU B 62 1.934 -19.563 -4.414 1.00 0.00 C ATOM 1156 C GLU B 62 2.053 -18.868 -5.768 1.00 0.00 C ATOM 1157 O GLU B 62 2.395 -17.688 -5.842 1.00 0.00 O ATOM 1158 CB GLU B 62 3.241 -20.265 -4.054 1.00 0.00 C ATOM 1159 CG GLU B 62 4.434 -19.326 -3.966 1.00 0.00 C ATOM 1160 CD GLU B 62 5.616 -19.805 -4.786 1.00 0.00 C ATOM 1161 OE1 GLU B 62 5.391 -20.383 -5.871 1.00 0.00 O ATOM 1162 OE2 GLU B 62 6.766 -19.604 -4.343 1.00 0.00 O ATOM 0 H GLU B 62 1.128 -21.494 -4.409 1.00 0.00 H new ATOM 0 HA GLU B 62 1.730 -18.815 -3.647 1.00 0.00 H new ATOM 0 HB2 GLU B 62 3.119 -20.774 -3.098 1.00 0.00 H new ATOM 0 HB3 GLU B 62 3.448 -21.033 -4.799 1.00 0.00 H new ATOM 0 HG2 GLU B 62 4.137 -18.335 -4.308 1.00 0.00 H new ATOM 0 HG3 GLU B 62 4.737 -19.226 -2.924 1.00 0.00 H new ATOM 1169 N ARG B 63 1.747 -19.597 -6.846 1.00 0.00 N ATOM 1170 CA ARG B 63 1.801 -19.013 -8.180 1.00 0.00 C ATOM 1171 C ARG B 63 0.522 -18.224 -8.452 1.00 0.00 C ATOM 1172 O ARG B 63 0.483 -17.364 -9.332 1.00 0.00 O ATOM 1173 CB ARG B 63 1.988 -20.095 -9.245 1.00 0.00 C ATOM 1174 CG ARG B 63 2.190 -19.540 -10.647 1.00 0.00 C ATOM 1175 CD ARG B 63 0.866 -19.300 -11.354 1.00 0.00 C ATOM 1176 NE ARG B 63 0.878 -19.805 -12.724 1.00 0.00 N ATOM 1177 CZ ARG B 63 1.662 -19.323 -13.686 1.00 0.00 C ATOM 1178 NH1 ARG B 63 2.499 -18.325 -13.433 1.00 0.00 N ATOM 1179 NH2 ARG B 63 1.609 -19.842 -14.906 1.00 0.00 N ATOM 0 H ARG B 63 1.464 -20.577 -6.818 1.00 0.00 H new ATOM 0 HA ARG B 63 2.657 -18.340 -8.227 1.00 0.00 H new ATOM 0 HB2 ARG B 63 2.848 -20.710 -8.979 1.00 0.00 H new ATOM 0 HB3 ARG B 63 1.116 -20.749 -9.244 1.00 0.00 H new ATOM 0 HG2 ARG B 63 2.747 -18.605 -10.591 1.00 0.00 H new ATOM 0 HG3 ARG B 63 2.793 -20.236 -11.230 1.00 0.00 H new ATOM 0 HD2 ARG B 63 0.064 -19.784 -10.796 1.00 0.00 H new ATOM 0 HD3 ARG B 63 0.648 -18.232 -11.363 1.00 0.00 H new ATOM 0 HE ARG B 63 0.248 -20.573 -12.958 1.00 0.00 H new ATOM 0 HH11 ARG B 63 2.545 -17.922 -12.497 1.00 0.00 H new ATOM 0 HH12 ARG B 63 3.097 -17.960 -14.175 1.00 0.00 H new ATOM 0 HH21 ARG B 63 0.968 -20.610 -15.106 1.00 0.00 H new ATOM 0 HH22 ARG B 63 2.209 -19.473 -15.644 1.00 0.00 H new ATOM 1193 N LEU B 64 -0.523 -18.518 -7.675 1.00 0.00 N ATOM 1194 CA LEU B 64 -1.804 -17.831 -7.815 1.00 0.00 C ATOM 1195 C LEU B 64 -1.779 -16.512 -7.059 1.00 0.00 C ATOM 1196 O LEU B 64 -2.526 -15.584 -7.370 1.00 0.00 O ATOM 1197 CB LEU B 64 -2.948 -18.737 -7.321 1.00 0.00 C ATOM 1198 CG LEU B 64 -3.926 -18.111 -6.315 1.00 0.00 C ATOM 1199 CD1 LEU B 64 -5.269 -18.826 -6.358 1.00 0.00 C ATOM 1200 CD2 LEU B 64 -3.346 -18.153 -4.906 1.00 0.00 C ATOM 0 H LEU B 64 -0.505 -19.228 -6.943 1.00 0.00 H new ATOM 0 HA LEU B 64 -1.978 -17.611 -8.868 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -3.517 -19.073 -8.188 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -2.509 -19.624 -6.865 1.00 0.00 H new ATOM 0 HG LEU B 64 -4.081 -17.069 -6.593 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -5.948 -18.368 -5.639 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -5.692 -18.745 -7.359 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -5.130 -19.878 -6.107 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -4.053 -17.705 -4.208 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -3.160 -19.188 -4.620 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -2.410 -17.596 -4.881 1.00 0.00 H new ATOM 1212 N GLU B 65 -0.908 -16.443 -6.070 1.00 0.00 N ATOM 1213 CA GLU B 65 -0.759 -15.244 -5.257 1.00 0.00 C ATOM 1214 C GLU B 65 0.356 -14.357 -5.807 1.00 0.00 C ATOM 1215 O GLU B 65 0.098 -13.248 -6.276 1.00 0.00 O ATOM 1216 CB GLU B 65 -0.489 -15.612 -3.792 1.00 0.00 C ATOM 1217 CG GLU B 65 0.561 -16.693 -3.594 1.00 0.00 C ATOM 1218 CD GLU B 65 1.843 -16.164 -2.976 1.00 0.00 C ATOM 1219 OE1 GLU B 65 1.805 -15.072 -2.371 1.00 0.00 O ATOM 1220 OE2 GLU B 65 2.885 -16.843 -3.098 1.00 0.00 O ATOM 0 H GLU B 65 -0.287 -17.208 -5.806 1.00 0.00 H new ATOM 0 HA GLU B 65 -1.693 -14.683 -5.299 1.00 0.00 H new ATOM 0 HB2 GLU B 65 -0.174 -14.716 -3.258 1.00 0.00 H new ATOM 0 HB3 GLU B 65 -1.422 -15.943 -3.336 1.00 0.00 H new ATOM 0 HG2 GLU B 65 0.153 -17.477 -2.956 1.00 0.00 H new ATOM 0 HG3 GLU B 65 0.789 -17.151 -4.556 1.00 0.00 H new ATOM 1227 N GLN B 66 1.589 -14.851 -5.764 1.00 0.00 N ATOM 1228 CA GLN B 66 2.727 -14.100 -6.276 1.00 0.00 C ATOM 1229 C GLN B 66 2.585 -13.898 -7.781 1.00 0.00 C ATOM 1230 O GLN B 66 2.250 -14.831 -8.508 1.00 0.00 O ATOM 1231 CB GLN B 66 4.033 -14.833 -5.964 1.00 0.00 C ATOM 1232 CG GLN B 66 5.162 -13.909 -5.537 1.00 0.00 C ATOM 1233 CD GLN B 66 6.456 -14.189 -6.274 1.00 0.00 C ATOM 1234 OE1 GLN B 66 6.803 -13.495 -7.229 1.00 0.00 O ATOM 1235 NE2 GLN B 66 7.179 -15.213 -5.834 1.00 0.00 N ATOM 0 H GLN B 66 1.824 -15.766 -5.380 1.00 0.00 H new ATOM 0 HA GLN B 66 2.750 -13.125 -5.789 1.00 0.00 H new ATOM 0 HB2 GLN B 66 3.851 -15.561 -5.173 1.00 0.00 H new ATOM 0 HB3 GLN B 66 4.346 -15.392 -6.846 1.00 0.00 H new ATOM 0 HG2 GLN B 66 4.865 -12.875 -5.712 1.00 0.00 H new ATOM 0 HG3 GLN B 66 5.328 -14.016 -4.465 1.00 0.00 H new ATOM 0 HE21 GLN B 66 6.854 -15.762 -5.038 1.00 0.00 H new ATOM 0 HE22 GLN B 66 8.059 -15.450 -6.292 1.00 0.00 H new ATOM 1244 N LEU B 67 2.825 -12.670 -8.235 1.00 0.00 N ATOM 1245 CA LEU B 67 2.712 -12.330 -9.656 1.00 0.00 C ATOM 1246 C LEU B 67 1.261 -12.024 -10.026 1.00 0.00 C ATOM 1247 O LEU B 67 0.983 -11.036 -10.705 1.00 0.00 O ATOM 1248 CB LEU B 67 3.252 -13.460 -10.541 1.00 0.00 C ATOM 1249 CG LEU B 67 3.811 -13.013 -11.892 1.00 0.00 C ATOM 1250 CD1 LEU B 67 2.700 -12.473 -12.780 1.00 0.00 C ATOM 1251 CD2 LEU B 67 4.898 -11.966 -11.700 1.00 0.00 C ATOM 0 H LEU B 67 3.100 -11.889 -7.639 1.00 0.00 H new ATOM 0 HA LEU B 67 3.315 -11.439 -9.830 1.00 0.00 H new ATOM 0 HB2 LEU B 67 4.037 -13.984 -9.996 1.00 0.00 H new ATOM 0 HB3 LEU B 67 2.451 -14.178 -10.716 1.00 0.00 H new ATOM 0 HG LEU B 67 4.252 -13.880 -12.384 1.00 0.00 H new ATOM 0 HD11 LEU B 67 3.118 -12.160 -13.737 1.00 0.00 H new ATOM 0 HD12 LEU B 67 1.956 -13.252 -12.947 1.00 0.00 H new ATOM 0 HD13 LEU B 67 2.228 -11.619 -12.294 1.00 0.00 H new ATOM 0 HD21 LEU B 67 5.284 -11.660 -12.672 1.00 0.00 H new ATOM 0 HD22 LEU B 67 4.482 -11.100 -11.186 1.00 0.00 H new ATOM 0 HD23 LEU B 67 5.708 -12.387 -11.104 1.00 0.00 H new ATOM 1263 N PHE B 68 0.338 -12.870 -9.572 1.00 0.00 N ATOM 1264 CA PHE B 68 -1.080 -12.675 -9.856 1.00 0.00 C ATOM 1265 C PHE B 68 -1.797 -12.101 -8.638 1.00 0.00 C ATOM 1266 O PHE B 68 -2.317 -12.842 -7.804 1.00 0.00 O ATOM 1267 CB PHE B 68 -1.728 -13.996 -10.272 1.00 0.00 C ATOM 1268 CG PHE B 68 -2.753 -13.846 -11.360 1.00 0.00 C ATOM 1269 CD1 PHE B 68 -3.980 -13.258 -11.097 1.00 0.00 C ATOM 1270 CD2 PHE B 68 -2.491 -14.294 -12.645 1.00 0.00 C ATOM 1271 CE1 PHE B 68 -4.926 -13.120 -12.095 1.00 0.00 C ATOM 1272 CE2 PHE B 68 -3.432 -14.157 -13.647 1.00 0.00 C ATOM 1273 CZ PHE B 68 -4.652 -13.570 -13.372 1.00 0.00 C ATOM 0 H PHE B 68 0.547 -13.694 -9.008 1.00 0.00 H new ATOM 0 HA PHE B 68 -1.169 -11.966 -10.679 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -0.951 -14.682 -10.608 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -2.199 -14.450 -9.400 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -4.199 -12.904 -10.101 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -1.540 -14.756 -12.866 1.00 0.00 H new ATOM 0 HE1 PHE B 68 -5.879 -12.661 -11.877 1.00 0.00 H new ATOM 0 HE2 PHE B 68 -3.214 -14.509 -14.645 1.00 0.00 H new ATOM 0 HZ PHE B 68 -5.390 -13.463 -14.153 1.00 0.00 H new ATOM 1283 N LEU B 69 -1.814 -10.777 -8.543 1.00 0.00 N ATOM 1284 CA LEU B 69 -2.460 -10.095 -7.428 1.00 0.00 C ATOM 1285 C LEU B 69 -2.811 -8.658 -7.808 1.00 0.00 C ATOM 1286 O LEU B 69 -2.250 -8.102 -8.752 1.00 0.00 O ATOM 1287 CB LEU B 69 -1.545 -10.108 -6.198 1.00 0.00 C ATOM 1288 CG LEU B 69 -2.173 -10.664 -4.917 1.00 0.00 C ATOM 1289 CD1 LEU B 69 -3.263 -9.733 -4.406 1.00 0.00 C ATOM 1290 CD2 LEU B 69 -2.727 -12.062 -5.151 1.00 0.00 C ATOM 0 H LEU B 69 -1.386 -10.153 -9.227 1.00 0.00 H new ATOM 0 HA LEU B 69 -3.382 -10.624 -7.188 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.658 -10.697 -6.432 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -1.210 -9.089 -6.005 1.00 0.00 H new ATOM 0 HG LEU B 69 -1.395 -10.729 -4.157 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -3.697 -10.146 -3.495 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -2.834 -8.754 -4.192 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -4.040 -9.632 -5.164 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -3.168 -12.438 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -3.489 -12.026 -5.929 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -1.921 -12.725 -5.464 1.00 0.00 H new ATOM 1302 N LEU B 70 -3.741 -8.066 -7.069 1.00 0.00 N ATOM 1303 CA LEU B 70 -4.170 -6.697 -7.331 1.00 0.00 C ATOM 1304 C LEU B 70 -3.001 -5.719 -7.221 1.00 0.00 C ATOM 1305 O LEU B 70 -3.067 -4.603 -7.736 1.00 0.00 O ATOM 1306 CB LEU B 70 -5.278 -6.294 -6.355 1.00 0.00 C ATOM 1307 CG LEU B 70 -6.471 -7.249 -6.299 1.00 0.00 C ATOM 1308 CD1 LEU B 70 -7.252 -7.053 -5.008 1.00 0.00 C ATOM 1309 CD2 LEU B 70 -7.373 -7.045 -7.506 1.00 0.00 C ATOM 0 H LEU B 70 -4.213 -8.512 -6.283 1.00 0.00 H new ATOM 0 HA LEU B 70 -4.554 -6.656 -8.350 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -4.849 -6.213 -5.356 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -5.639 -5.302 -6.628 1.00 0.00 H new ATOM 0 HG LEU B 70 -6.095 -8.272 -6.320 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -8.097 -7.741 -4.986 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -6.602 -7.250 -4.156 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -7.618 -6.027 -4.956 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -8.217 -7.733 -7.450 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -7.741 -6.019 -7.516 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -6.809 -7.237 -8.419 1.00 0.00 H new ATOM 1321 N ILE B 71 -1.934 -6.137 -6.543 1.00 0.00 N ATOM 1322 CA ILE B 71 -0.763 -5.283 -6.369 1.00 0.00 C ATOM 1323 C ILE B 71 0.510 -5.969 -6.857 1.00 0.00 C ATOM 1324 O ILE B 71 1.603 -5.680 -6.372 1.00 0.00 O ATOM 1325 CB ILE B 71 -0.578 -4.882 -4.892 1.00 0.00 C ATOM 1326 CG1 ILE B 71 -1.913 -4.444 -4.285 1.00 0.00 C ATOM 1327 CG2 ILE B 71 0.458 -3.773 -4.767 1.00 0.00 C ATOM 1328 CD1 ILE B 71 -2.469 -3.176 -4.895 1.00 0.00 C ATOM 0 H ILE B 71 -1.857 -7.056 -6.108 1.00 0.00 H new ATOM 0 HA ILE B 71 -0.938 -4.389 -6.968 1.00 0.00 H new ATOM 0 HB ILE B 71 -0.219 -5.751 -4.340 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -2.640 -5.246 -4.410 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -1.784 -4.295 -3.213 1.00 0.00 H new ATOM 0 HG21 ILE B 71 0.576 -3.502 -3.718 1.00 0.00 H new ATOM 0 HG22 ILE B 71 1.413 -4.121 -5.162 1.00 0.00 H new ATOM 0 HG23 ILE B 71 0.128 -2.901 -5.332 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -3.416 -2.927 -4.416 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -1.761 -2.360 -4.747 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -2.631 -3.326 -5.962 1.00 0.00 H new ATOM 1340 N PHE B 72 0.367 -6.877 -7.817 1.00 0.00 N ATOM 1341 CA PHE B 72 1.515 -7.596 -8.362 1.00 0.00 C ATOM 1342 C PHE B 72 2.547 -6.624 -8.937 1.00 0.00 C ATOM 1343 O PHE B 72 2.190 -5.659 -9.615 1.00 0.00 O ATOM 1344 CB PHE B 72 1.061 -8.586 -9.441 1.00 0.00 C ATOM 1345 CG PHE B 72 0.749 -7.951 -10.768 1.00 0.00 C ATOM 1346 CD1 PHE B 72 -0.319 -7.077 -10.903 1.00 0.00 C ATOM 1347 CD2 PHE B 72 1.527 -8.228 -11.881 1.00 0.00 C ATOM 1348 CE1 PHE B 72 -0.606 -6.493 -12.123 1.00 0.00 C ATOM 1349 CE2 PHE B 72 1.244 -7.648 -13.104 1.00 0.00 C ATOM 1350 CZ PHE B 72 0.178 -6.780 -13.225 1.00 0.00 C ATOM 0 H PHE B 72 -0.529 -7.132 -8.233 1.00 0.00 H new ATOM 0 HA PHE B 72 1.984 -8.151 -7.549 1.00 0.00 H new ATOM 0 HB2 PHE B 72 1.841 -9.334 -9.583 1.00 0.00 H new ATOM 0 HB3 PHE B 72 0.175 -9.113 -9.086 1.00 0.00 H new ATOM 0 HD1 PHE B 72 -0.934 -6.850 -10.045 1.00 0.00 H new ATOM 0 HD2 PHE B 72 2.364 -8.905 -11.792 1.00 0.00 H new ATOM 0 HE1 PHE B 72 -1.441 -5.814 -12.215 1.00 0.00 H new ATOM 0 HE2 PHE B 72 1.857 -7.874 -13.964 1.00 0.00 H new ATOM 0 HZ PHE B 72 -0.044 -6.325 -14.179 1.00 0.00 H new ATOM 1360 N PRO B 73 3.845 -6.864 -8.677 1.00 0.00 N ATOM 1361 CA PRO B 73 4.921 -6.004 -9.175 1.00 0.00 C ATOM 1362 C PRO B 73 5.233 -6.261 -10.646 1.00 0.00 C ATOM 1363 O PRO B 73 5.696 -7.342 -11.011 1.00 0.00 O ATOM 1364 CB PRO B 73 6.109 -6.398 -8.301 1.00 0.00 C ATOM 1365 CG PRO B 73 5.864 -7.828 -7.963 1.00 0.00 C ATOM 1366 CD PRO B 73 4.368 -7.992 -7.878 1.00 0.00 C ATOM 0 HA PRO B 73 4.662 -4.947 -9.121 1.00 0.00 H new ATOM 0 HB2 PRO B 73 7.052 -6.272 -8.832 1.00 0.00 H new ATOM 0 HB3 PRO B 73 6.164 -5.782 -7.404 1.00 0.00 H new ATOM 0 HG2 PRO B 73 6.285 -8.485 -8.724 1.00 0.00 H new ATOM 0 HG3 PRO B 73 6.338 -8.091 -7.018 1.00 0.00 H new ATOM 0 HD2 PRO B 73 4.047 -8.952 -8.283 1.00 0.00 H new ATOM 0 HD3 PRO B 73 4.018 -7.948 -6.847 1.00 0.00 H new ATOM 1374 N ARG B 74 4.978 -5.263 -11.486 1.00 0.00 N ATOM 1375 CA ARG B 74 5.234 -5.386 -12.915 1.00 0.00 C ATOM 1376 C ARG B 74 5.118 -4.033 -13.613 1.00 0.00 C ATOM 1377 O ARG B 74 6.101 -3.508 -14.135 1.00 0.00 O ATOM 1378 CB ARG B 74 4.256 -6.385 -13.542 1.00 0.00 C ATOM 1379 CG ARG B 74 4.921 -7.662 -14.029 1.00 0.00 C ATOM 1380 CD ARG B 74 5.116 -7.650 -15.537 1.00 0.00 C ATOM 1381 NE ARG B 74 4.877 -8.965 -16.131 1.00 0.00 N ATOM 1382 CZ ARG B 74 5.253 -9.302 -17.362 1.00 0.00 C ATOM 1383 NH1 ARG B 74 5.883 -8.425 -18.134 1.00 0.00 N ATOM 1384 NH2 ARG B 74 4.998 -10.519 -17.823 1.00 0.00 N ATOM 0 H ARG B 74 4.595 -4.362 -11.201 1.00 0.00 H new ATOM 0 HA ARG B 74 6.253 -5.751 -13.046 1.00 0.00 H new ATOM 0 HB2 ARG B 74 3.491 -6.640 -12.809 1.00 0.00 H new ATOM 0 HB3 ARG B 74 3.748 -5.907 -14.380 1.00 0.00 H new ATOM 0 HG2 ARG B 74 5.887 -7.781 -13.537 1.00 0.00 H new ATOM 0 HG3 ARG B 74 4.312 -8.521 -13.747 1.00 0.00 H new ATOM 0 HD2 ARG B 74 4.439 -6.922 -15.984 1.00 0.00 H new ATOM 0 HD3 ARG B 74 6.131 -7.327 -15.769 1.00 0.00 H new ATOM 0 HE ARG B 74 4.394 -9.665 -15.568 1.00 0.00 H new ATOM 0 HH11 ARG B 74 6.081 -7.488 -17.784 1.00 0.00 H new ATOM 0 HH12 ARG B 74 6.169 -8.689 -19.077 1.00 0.00 H new ATOM 0 HH21 ARG B 74 4.514 -11.196 -17.234 1.00 0.00 H new ATOM 0 HH22 ARG B 74 5.286 -10.778 -18.767 1.00 0.00 H new ATOM 1398 N GLU B 75 3.913 -3.475 -13.621 1.00 0.00 N ATOM 1399 CA GLU B 75 3.674 -2.185 -14.257 1.00 0.00 C ATOM 1400 C GLU B 75 3.033 -1.200 -13.283 1.00 0.00 C ATOM 1401 O GLU B 75 1.971 -1.468 -12.724 1.00 0.00 O ATOM 1402 CB GLU B 75 2.776 -2.358 -15.484 1.00 0.00 C ATOM 1403 CG GLU B 75 1.459 -3.051 -15.180 1.00 0.00 C ATOM 1404 CD GLU B 75 0.609 -3.258 -16.419 1.00 0.00 C ATOM 1405 OE1 GLU B 75 1.186 -3.402 -17.517 1.00 0.00 O ATOM 1406 OE2 GLU B 75 -0.633 -3.276 -16.291 1.00 0.00 O ATOM 0 H GLU B 75 3.087 -3.895 -13.195 1.00 0.00 H new ATOM 0 HA GLU B 75 4.638 -1.782 -14.569 1.00 0.00 H new ATOM 0 HB2 GLU B 75 2.570 -1.378 -15.915 1.00 0.00 H new ATOM 0 HB3 GLU B 75 3.313 -2.932 -16.239 1.00 0.00 H new ATOM 0 HG2 GLU B 75 1.660 -4.017 -14.716 1.00 0.00 H new ATOM 0 HG3 GLU B 75 0.900 -2.459 -14.455 1.00 0.00 H new ATOM 1413 N ASP B 76 3.688 -0.061 -13.086 1.00 0.00 N ATOM 1414 CA ASP B 76 3.182 0.965 -12.181 1.00 0.00 C ATOM 1415 C ASP B 76 1.892 1.575 -12.721 1.00 0.00 C ATOM 1416 O ASP B 76 1.474 1.273 -13.840 1.00 0.00 O ATOM 1417 CB ASP B 76 4.231 2.058 -11.977 1.00 0.00 C ATOM 1418 CG ASP B 76 4.799 2.567 -13.288 1.00 0.00 C ATOM 1419 OD1 ASP B 76 4.092 2.479 -14.315 1.00 0.00 O ATOM 1420 OD2 ASP B 76 5.950 3.051 -13.289 1.00 0.00 O ATOM 0 H ASP B 76 4.570 0.175 -13.541 1.00 0.00 H new ATOM 0 HA ASP B 76 2.968 0.495 -11.221 1.00 0.00 H new ATOM 0 HB2 ASP B 76 3.784 2.889 -11.431 1.00 0.00 H new ATOM 0 HB3 ASP B 76 5.041 1.670 -11.360 1.00 0.00 H new ATOM 1425 N LEU B 77 1.265 2.432 -11.921 1.00 0.00 N ATOM 1426 CA LEU B 77 0.021 3.085 -12.324 1.00 0.00 C ATOM 1427 C LEU B 77 -0.524 3.972 -11.206 1.00 0.00 C ATOM 1428 O LEU B 77 -1.178 4.981 -11.469 1.00 0.00 O ATOM 1429 CB LEU B 77 -1.029 2.041 -12.718 1.00 0.00 C ATOM 1430 CG LEU B 77 -1.815 2.364 -13.989 1.00 0.00 C ATOM 1431 CD1 LEU B 77 -0.929 2.220 -15.217 1.00 0.00 C ATOM 1432 CD2 LEU B 77 -3.038 1.466 -14.102 1.00 0.00 C ATOM 0 H LEU B 77 1.596 2.691 -10.992 1.00 0.00 H new ATOM 0 HA LEU B 77 0.240 3.714 -13.187 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -0.532 1.080 -12.850 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -1.732 1.926 -11.893 1.00 0.00 H new ATOM 0 HG LEU B 77 -2.153 3.399 -13.931 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -1.506 2.454 -16.112 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -0.086 2.906 -15.140 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -0.559 1.197 -15.281 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -3.586 1.710 -15.012 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -2.722 0.423 -14.137 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -3.684 1.621 -13.238 1.00 0.00 H new ATOM 1444 N ASP B 78 -0.261 3.586 -9.959 1.00 0.00 N ATOM 1445 CA ASP B 78 -0.732 4.345 -8.807 1.00 0.00 C ATOM 1446 C ASP B 78 -2.257 4.345 -8.748 1.00 0.00 C ATOM 1447 O ASP B 78 -2.898 5.374 -8.962 1.00 0.00 O ATOM 1448 CB ASP B 78 -0.208 5.782 -8.861 1.00 0.00 C ATOM 1449 CG ASP B 78 1.137 5.933 -8.174 1.00 0.00 C ATOM 1450 OD1 ASP B 78 1.493 5.050 -7.365 1.00 0.00 O ATOM 1451 OD2 ASP B 78 1.832 6.934 -8.444 1.00 0.00 O ATOM 0 H ASP B 78 0.276 2.752 -9.723 1.00 0.00 H new ATOM 0 HA ASP B 78 -0.350 3.866 -7.906 1.00 0.00 H new ATOM 0 HB2 ASP B 78 -0.119 6.095 -9.901 1.00 0.00 H new ATOM 0 HB3 ASP B 78 -0.931 6.448 -8.389 1.00 0.00 H new ATOM 1456 N MET B 79 -2.832 3.183 -8.456 1.00 0.00 N ATOM 1457 CA MET B 79 -4.280 3.048 -8.367 1.00 0.00 C ATOM 1458 C MET B 79 -4.827 3.871 -7.206 1.00 0.00 C ATOM 1459 O MET B 79 -5.781 4.634 -7.368 1.00 0.00 O ATOM 1460 CB MET B 79 -4.668 1.578 -8.194 1.00 0.00 C ATOM 1461 CG MET B 79 -4.278 0.702 -9.372 1.00 0.00 C ATOM 1462 SD MET B 79 -5.296 -0.780 -9.503 1.00 0.00 S ATOM 1463 CE MET B 79 -6.643 -0.177 -10.517 1.00 0.00 C ATOM 0 H MET B 79 -2.316 2.321 -8.277 1.00 0.00 H new ATOM 0 HA MET B 79 -4.715 3.422 -9.294 1.00 0.00 H new ATOM 0 HB2 MET B 79 -4.195 1.190 -7.292 1.00 0.00 H new ATOM 0 HB3 MET B 79 -5.745 1.511 -8.043 1.00 0.00 H new ATOM 0 HG2 MET B 79 -4.363 1.279 -10.293 1.00 0.00 H new ATOM 0 HG3 MET B 79 -3.232 0.412 -9.273 1.00 0.00 H new ATOM 0 HE1 MET B 79 -7.359 -0.981 -10.687 1.00 0.00 H new ATOM 0 HE2 MET B 79 -7.140 0.649 -10.008 1.00 0.00 H new ATOM 0 HE3 MET B 79 -6.252 0.169 -11.474 1.00 0.00 H new ATOM 1473 N ILE B 80 -4.216 3.712 -6.037 1.00 0.00 N ATOM 1474 CA ILE B 80 -4.637 4.443 -4.850 1.00 0.00 C ATOM 1475 C ILE B 80 -4.157 5.890 -4.904 1.00 0.00 C ATOM 1476 O ILE B 80 -4.893 6.813 -4.550 1.00 0.00 O ATOM 1477 CB ILE B 80 -4.106 3.783 -3.562 1.00 0.00 C ATOM 1478 CG1 ILE B 80 -4.348 2.271 -3.598 1.00 0.00 C ATOM 1479 CG2 ILE B 80 -4.762 4.405 -2.338 1.00 0.00 C ATOM 1480 CD1 ILE B 80 -3.081 1.458 -3.752 1.00 0.00 C ATOM 0 H ILE B 80 -3.427 3.083 -5.887 1.00 0.00 H new ATOM 0 HA ILE B 80 -5.727 4.422 -4.833 1.00 0.00 H new ATOM 0 HB ILE B 80 -3.032 3.956 -3.499 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -4.853 1.970 -2.680 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -5.021 2.039 -4.423 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -4.377 3.928 -1.437 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -4.539 5.471 -2.308 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -5.841 4.261 -2.391 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -3.329 0.397 -3.770 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -2.585 1.730 -4.684 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -2.415 1.661 -2.914 1.00 0.00 H new ATOM 1492 N LEU B 81 -2.921 6.078 -5.356 1.00 0.00 N ATOM 1493 CA LEU B 81 -2.342 7.412 -5.463 1.00 0.00 C ATOM 1494 C LEU B 81 -3.169 8.281 -6.406 1.00 0.00 C ATOM 1495 O LEU B 81 -3.242 9.500 -6.243 1.00 0.00 O ATOM 1496 CB LEU B 81 -0.897 7.329 -5.956 1.00 0.00 C ATOM 1497 CG LEU B 81 0.166 7.562 -4.881 1.00 0.00 C ATOM 1498 CD1 LEU B 81 0.440 6.277 -4.114 1.00 0.00 C ATOM 1499 CD2 LEU B 81 1.446 8.097 -5.503 1.00 0.00 C ATOM 0 H LEU B 81 -2.302 5.324 -5.654 1.00 0.00 H new ATOM 0 HA LEU B 81 -2.349 7.868 -4.473 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -0.736 6.346 -6.399 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -0.757 8.063 -6.750 1.00 0.00 H new ATOM 0 HG LEU B 81 -0.211 8.306 -4.180 1.00 0.00 H new ATOM 0 HD11 LEU B 81 1.199 6.462 -3.354 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -0.478 5.936 -3.635 1.00 0.00 H new ATOM 0 HD13 LEU B 81 0.796 5.511 -4.803 1.00 0.00 H new ATOM 0 HD21 LEU B 81 2.190 8.257 -4.723 1.00 0.00 H new ATOM 0 HD22 LEU B 81 1.827 7.377 -6.227 1.00 0.00 H new ATOM 0 HD23 LEU B 81 1.239 9.042 -6.006 1.00 0.00 H new ATOM 1511 N LYS B 82 -3.797 7.643 -7.388 1.00 0.00 N ATOM 1512 CA LYS B 82 -4.627 8.351 -8.354 1.00 0.00 C ATOM 1513 C LYS B 82 -6.065 8.436 -7.854 1.00 0.00 C ATOM 1514 O LYS B 82 -6.785 9.385 -8.163 1.00 0.00 O ATOM 1515 CB LYS B 82 -4.586 7.646 -9.710 1.00 0.00 C ATOM 1516 CG LYS B 82 -3.295 7.881 -10.481 1.00 0.00 C ATOM 1517 CD LYS B 82 -3.568 8.390 -11.888 1.00 0.00 C ATOM 1518 CE LYS B 82 -4.247 7.330 -12.743 1.00 0.00 C ATOM 1519 NZ LYS B 82 -5.680 7.651 -12.993 1.00 0.00 N ATOM 0 H LYS B 82 -3.746 6.635 -7.535 1.00 0.00 H new ATOM 0 HA LYS B 82 -4.234 9.361 -8.472 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -4.718 6.575 -9.557 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -5.427 7.988 -10.313 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -2.677 8.602 -9.946 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -2.727 6.952 -10.533 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -4.198 9.278 -11.839 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -2.630 8.690 -12.356 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -3.724 7.242 -13.695 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -4.173 6.362 -12.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -5.996 7.176 -13.863 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -6.254 7.322 -12.191 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -5.792 8.679 -13.100 1.00 0.00 H new ATOM 1533 N MET B 83 -6.471 7.441 -7.073 1.00 0.00 N ATOM 1534 CA MET B 83 -7.819 7.401 -6.521 1.00 0.00 C ATOM 1535 C MET B 83 -8.002 8.487 -5.464 1.00 0.00 C ATOM 1536 O MET B 83 -9.121 8.927 -5.200 1.00 0.00 O ATOM 1537 CB MET B 83 -8.106 6.024 -5.916 1.00 0.00 C ATOM 1538 CG MET B 83 -9.008 5.158 -6.779 1.00 0.00 C ATOM 1539 SD MET B 83 -10.757 5.519 -6.533 1.00 0.00 S ATOM 1540 CE MET B 83 -10.908 5.276 -4.765 1.00 0.00 C ATOM 0 H MET B 83 -5.884 6.650 -6.808 1.00 0.00 H new ATOM 0 HA MET B 83 -8.525 7.584 -7.331 1.00 0.00 H new ATOM 0 HB2 MET B 83 -7.162 5.503 -5.754 1.00 0.00 H new ATOM 0 HB3 MET B 83 -8.569 6.155 -4.938 1.00 0.00 H new ATOM 0 HG2 MET B 83 -8.754 5.308 -7.828 1.00 0.00 H new ATOM 0 HG3 MET B 83 -8.822 4.108 -6.553 1.00 0.00 H new ATOM 0 HE1 MET B 83 -11.886 4.852 -4.538 1.00 0.00 H new ATOM 0 HE2 MET B 83 -10.129 4.594 -4.424 1.00 0.00 H new ATOM 0 HE3 MET B 83 -10.800 6.234 -4.256 1.00 0.00 H new ATOM 1550 N ASP B 84 -6.896 8.919 -4.864 1.00 0.00 N ATOM 1551 CA ASP B 84 -6.939 9.957 -3.842 1.00 0.00 C ATOM 1552 C ASP B 84 -6.807 11.340 -4.474 1.00 0.00 C ATOM 1553 O ASP B 84 -5.702 11.804 -4.749 1.00 0.00 O ATOM 1554 CB ASP B 84 -5.822 9.742 -2.818 1.00 0.00 C ATOM 1555 CG ASP B 84 -6.225 10.181 -1.423 1.00 0.00 C ATOM 1556 OD1 ASP B 84 -6.736 11.311 -1.280 1.00 0.00 O ATOM 1557 OD2 ASP B 84 -6.028 9.394 -0.474 1.00 0.00 O ATOM 0 H ASP B 84 -5.961 8.566 -5.068 1.00 0.00 H new ATOM 0 HA ASP B 84 -7.902 9.896 -3.334 1.00 0.00 H new ATOM 0 HB2 ASP B 84 -5.548 8.687 -2.799 1.00 0.00 H new ATOM 0 HB3 ASP B 84 -4.936 10.296 -3.129 1.00 0.00 H new ATOM 1562 N SER B 85 -7.944 11.990 -4.705 1.00 0.00 N ATOM 1563 CA SER B 85 -7.959 13.319 -5.309 1.00 0.00 C ATOM 1564 C SER B 85 -7.070 14.286 -4.533 1.00 0.00 C ATOM 1565 O SER B 85 -7.390 14.678 -3.411 1.00 0.00 O ATOM 1566 CB SER B 85 -9.389 13.858 -5.366 1.00 0.00 C ATOM 1567 OG SER B 85 -10.096 13.313 -6.466 1.00 0.00 O ATOM 0 H SER B 85 -8.867 11.618 -4.483 1.00 0.00 H new ATOM 0 HA SER B 85 -7.567 13.232 -6.322 1.00 0.00 H new ATOM 0 HB2 SER B 85 -9.909 13.616 -4.439 1.00 0.00 H new ATOM 0 HB3 SER B 85 -9.368 14.945 -5.445 1.00 0.00 H new ATOM 0 HG SER B 85 -11.008 13.672 -6.479 1.00 0.00 H new ATOM 1573 N LEU B 86 -5.951 14.669 -5.141 1.00 0.00 N ATOM 1574 CA LEU B 86 -5.016 15.592 -4.511 1.00 0.00 C ATOM 1575 C LEU B 86 -4.474 16.598 -5.524 1.00 0.00 C ATOM 1576 O LEU B 86 -3.374 17.123 -5.363 1.00 0.00 O ATOM 1577 CB LEU B 86 -3.859 14.820 -3.873 1.00 0.00 C ATOM 1578 CG LEU B 86 -2.998 14.017 -4.850 1.00 0.00 C ATOM 1579 CD1 LEU B 86 -1.752 14.801 -5.232 1.00 0.00 C ATOM 1580 CD2 LEU B 86 -2.622 12.671 -4.249 1.00 0.00 C ATOM 0 H LEU B 86 -5.671 14.354 -6.070 1.00 0.00 H new ATOM 0 HA LEU B 86 -5.552 16.139 -3.736 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -3.219 15.526 -3.345 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -4.266 14.138 -3.126 1.00 0.00 H new ATOM 0 HG LEU B 86 -3.580 13.837 -5.754 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -1.152 14.214 -5.927 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -2.043 15.739 -5.706 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -1.167 15.013 -4.337 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -2.010 12.114 -4.958 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -2.059 12.828 -3.329 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -3.527 12.105 -4.029 1.00 0.00 H new ATOM 1592 N ARG B 87 -5.259 16.863 -6.566 1.00 0.00 N ATOM 1593 CA ARG B 87 -4.859 17.807 -7.603 1.00 0.00 C ATOM 1594 C ARG B 87 -5.613 19.127 -7.459 1.00 0.00 C ATOM 1595 O ARG B 87 -5.160 20.163 -7.943 1.00 0.00 O ATOM 1596 CB ARG B 87 -5.110 17.211 -8.990 1.00 0.00 C ATOM 1597 CG ARG B 87 -3.931 16.420 -9.533 1.00 0.00 C ATOM 1598 CD ARG B 87 -3.629 16.782 -10.979 1.00 0.00 C ATOM 1599 NE ARG B 87 -2.195 16.805 -11.251 1.00 0.00 N ATOM 1600 CZ ARG B 87 -1.670 16.746 -12.473 1.00 0.00 C ATOM 1601 NH1 ARG B 87 -2.458 16.659 -13.537 1.00 0.00 N ATOM 1602 NH2 ARG B 87 -0.353 16.773 -12.630 1.00 0.00 N ATOM 0 H ARG B 87 -6.174 16.437 -6.713 1.00 0.00 H new ATOM 0 HA ARG B 87 -3.793 18.004 -7.488 1.00 0.00 H new ATOM 0 HB2 ARG B 87 -5.984 16.561 -8.944 1.00 0.00 H new ATOM 0 HB3 ARG B 87 -5.348 18.016 -9.685 1.00 0.00 H new ATOM 0 HG2 ARG B 87 -3.051 16.611 -8.919 1.00 0.00 H new ATOM 0 HG3 ARG B 87 -4.145 15.353 -9.462 1.00 0.00 H new ATOM 0 HD2 ARG B 87 -4.112 16.063 -11.641 1.00 0.00 H new ATOM 0 HD3 ARG B 87 -4.056 17.759 -11.204 1.00 0.00 H new ATOM 0 HE ARG B 87 -1.557 16.870 -10.458 1.00 0.00 H new ATOM 0 HH11 ARG B 87 -3.471 16.637 -13.421 1.00 0.00 H new ATOM 0 HH12 ARG B 87 -2.051 16.614 -14.471 1.00 0.00 H new ATOM 0 HH21 ARG B 87 0.257 16.839 -11.815 1.00 0.00 H new ATOM 0 HH22 ARG B 87 0.050 16.728 -13.566 1.00 0.00 H new ATOM 1616 N ASP B 88 -6.761 19.085 -6.787 1.00 0.00 N ATOM 1617 CA ASP B 88 -7.567 20.284 -6.577 1.00 0.00 C ATOM 1618 C ASP B 88 -6.918 21.209 -5.546 1.00 0.00 C ATOM 1619 O ASP B 88 -7.371 22.336 -5.339 1.00 0.00 O ATOM 1620 CB ASP B 88 -8.976 19.902 -6.121 1.00 0.00 C ATOM 1621 CG ASP B 88 -10.040 20.797 -6.725 1.00 0.00 C ATOM 1622 OD1 ASP B 88 -10.185 21.948 -6.260 1.00 0.00 O ATOM 1623 OD2 ASP B 88 -10.732 20.348 -7.663 1.00 0.00 O ATOM 0 H ASP B 88 -7.153 18.236 -6.380 1.00 0.00 H new ATOM 0 HA ASP B 88 -7.630 20.818 -7.525 1.00 0.00 H new ATOM 0 HB2 ASP B 88 -9.176 18.867 -6.397 1.00 0.00 H new ATOM 0 HB3 ASP B 88 -9.031 19.959 -5.034 1.00 0.00 H new ATOM 1628 N ILE B 89 -5.846 20.735 -4.916 1.00 0.00 N ATOM 1629 CA ILE B 89 -5.127 21.519 -3.925 1.00 0.00 C ATOM 1630 C ILE B 89 -4.012 22.285 -4.609 1.00 0.00 C ATOM 1631 O ILE B 89 -3.929 23.509 -4.514 1.00 0.00 O ATOM 1632 CB ILE B 89 -4.533 20.626 -2.815 1.00 0.00 C ATOM 1633 CG1 ILE B 89 -5.642 19.822 -2.134 1.00 0.00 C ATOM 1634 CG2 ILE B 89 -3.781 21.470 -1.795 1.00 0.00 C ATOM 1635 CD1 ILE B 89 -6.225 18.735 -3.007 1.00 0.00 C ATOM 0 H ILE B 89 -5.457 19.806 -5.078 1.00 0.00 H new ATOM 0 HA ILE B 89 -5.831 22.208 -3.459 1.00 0.00 H new ATOM 0 HB ILE B 89 -3.827 19.930 -3.269 1.00 0.00 H new ATOM 0 HG12 ILE B 89 -5.246 19.372 -1.224 1.00 0.00 H new ATOM 0 HG13 ILE B 89 -6.439 20.501 -1.833 1.00 0.00 H new ATOM 0 HG21 ILE B 89 -3.369 20.823 -1.020 1.00 0.00 H new ATOM 0 HG22 ILE B 89 -2.970 22.003 -2.291 1.00 0.00 H new ATOM 0 HG23 ILE B 89 -4.464 22.188 -1.342 1.00 0.00 H new ATOM 0 HD11 ILE B 89 -7.005 18.207 -2.458 1.00 0.00 H new ATOM 0 HD12 ILE B 89 -6.651 19.180 -3.906 1.00 0.00 H new ATOM 0 HD13 ILE B 89 -5.440 18.033 -3.287 1.00 0.00 H new ATOM 1647 N GLU B 90 -3.179 21.550 -5.333 1.00 0.00 N ATOM 1648 CA GLU B 90 -2.091 22.152 -6.079 1.00 0.00 C ATOM 1649 C GLU B 90 -2.666 23.012 -7.201 1.00 0.00 C ATOM 1650 O GLU B 90 -2.004 23.913 -7.713 1.00 0.00 O ATOM 1651 CB GLU B 90 -1.180 21.065 -6.657 1.00 0.00 C ATOM 1652 CG GLU B 90 -0.096 21.600 -7.580 1.00 0.00 C ATOM 1653 CD GLU B 90 -0.465 21.476 -9.045 1.00 0.00 C ATOM 1654 OE1 GLU B 90 -1.404 22.174 -9.483 1.00 0.00 O ATOM 1655 OE2 GLU B 90 0.187 20.682 -9.756 1.00 0.00 O ATOM 0 H GLU B 90 -3.239 20.535 -5.417 1.00 0.00 H new ATOM 0 HA GLU B 90 -1.498 22.778 -5.412 1.00 0.00 H new ATOM 0 HB2 GLU B 90 -0.710 20.523 -5.836 1.00 0.00 H new ATOM 0 HB3 GLU B 90 -1.790 20.347 -7.206 1.00 0.00 H new ATOM 0 HG2 GLU B 90 0.093 22.647 -7.344 1.00 0.00 H new ATOM 0 HG3 GLU B 90 0.832 21.059 -7.396 1.00 0.00 H new ATOM 1662 N ALA B 91 -3.917 22.728 -7.564 1.00 0.00 N ATOM 1663 CA ALA B 91 -4.604 23.470 -8.612 1.00 0.00 C ATOM 1664 C ALA B 91 -5.310 24.681 -8.023 1.00 0.00 C ATOM 1665 O ALA B 91 -5.054 25.816 -8.425 1.00 0.00 O ATOM 1666 CB ALA B 91 -5.598 22.571 -9.330 1.00 0.00 C ATOM 0 H ALA B 91 -4.474 21.985 -7.143 1.00 0.00 H new ATOM 0 HA ALA B 91 -3.867 23.817 -9.336 1.00 0.00 H new ATOM 0 HB1 ALA B 91 -6.104 23.139 -10.111 1.00 0.00 H new ATOM 0 HB2 ALA B 91 -5.070 21.729 -9.778 1.00 0.00 H new ATOM 0 HB3 ALA B 91 -6.334 22.199 -8.617 1.00 0.00 H new ATOM 1672 N LEU B 92 -6.186 24.438 -7.050 1.00 0.00 N ATOM 1673 CA LEU B 92 -6.906 25.523 -6.395 1.00 0.00 C ATOM 1674 C LEU B 92 -5.916 26.548 -5.848 1.00 0.00 C ATOM 1675 O LEU B 92 -6.251 27.719 -5.668 1.00 0.00 O ATOM 1676 CB LEU B 92 -7.781 24.984 -5.262 1.00 0.00 C ATOM 1677 CG LEU B 92 -8.595 26.040 -4.515 1.00 0.00 C ATOM 1678 CD1 LEU B 92 -9.726 26.558 -5.389 1.00 0.00 C ATOM 1679 CD2 LEU B 92 -9.139 25.471 -3.215 1.00 0.00 C ATOM 0 H LEU B 92 -6.412 23.506 -6.701 1.00 0.00 H new ATOM 0 HA LEU B 92 -7.551 26.004 -7.130 1.00 0.00 H new ATOM 0 HB2 LEU B 92 -8.466 24.243 -5.674 1.00 0.00 H new ATOM 0 HB3 LEU B 92 -7.143 24.465 -4.546 1.00 0.00 H new ATOM 0 HG LEU B 92 -7.938 26.876 -4.275 1.00 0.00 H new ATOM 0 HD11 LEU B 92 -10.295 27.309 -4.841 1.00 0.00 H new ATOM 0 HD12 LEU B 92 -9.312 27.005 -6.293 1.00 0.00 H new ATOM 0 HD13 LEU B 92 -10.383 25.732 -5.661 1.00 0.00 H new ATOM 0 HD21 LEU B 92 -9.716 26.236 -2.696 1.00 0.00 H new ATOM 0 HD22 LEU B 92 -9.781 24.617 -3.432 1.00 0.00 H new ATOM 0 HD23 LEU B 92 -8.311 25.151 -2.583 1.00 0.00 H new ATOM 1691 N LEU B 93 -4.690 26.094 -5.597 1.00 0.00 N ATOM 1692 CA LEU B 93 -3.640 26.959 -5.085 1.00 0.00 C ATOM 1693 C LEU B 93 -2.828 27.549 -6.233 1.00 0.00 C ATOM 1694 O LEU B 93 -2.448 28.719 -6.199 1.00 0.00 O ATOM 1695 CB LEU B 93 -2.718 26.181 -4.143 1.00 0.00 C ATOM 1696 CG LEU B 93 -3.260 25.977 -2.728 1.00 0.00 C ATOM 1697 CD1 LEU B 93 -2.674 24.718 -2.107 1.00 0.00 C ATOM 1698 CD2 LEU B 93 -2.956 27.190 -1.862 1.00 0.00 C ATOM 0 H LEU B 93 -4.402 25.126 -5.742 1.00 0.00 H new ATOM 0 HA LEU B 93 -4.108 27.772 -4.530 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -2.516 25.204 -4.582 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -1.764 26.705 -4.078 1.00 0.00 H new ATOM 0 HG LEU B 93 -4.342 25.858 -2.788 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -3.072 24.590 -1.100 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -2.941 23.854 -2.715 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -1.589 24.807 -2.060 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -3.349 27.028 -0.858 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -1.877 27.339 -1.810 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -3.424 28.074 -2.296 1.00 0.00 H new ATOM 1710 N THR B 94 -2.564 26.736 -7.253 1.00 0.00 N ATOM 1711 CA THR B 94 -1.796 27.200 -8.407 1.00 0.00 C ATOM 1712 C THR B 94 -2.567 28.264 -9.191 1.00 0.00 C ATOM 1713 O THR B 94 -1.995 28.948 -10.041 1.00 0.00 O ATOM 1714 CB THR B 94 -1.432 26.021 -9.319 1.00 0.00 C ATOM 1715 OG1 THR B 94 -0.345 25.291 -8.780 1.00 0.00 O ATOM 1716 CG2 THR B 94 -1.042 26.432 -10.727 1.00 0.00 C ATOM 0 H THR B 94 -2.866 25.763 -7.305 1.00 0.00 H new ATOM 0 HA THR B 94 -0.876 27.654 -8.038 1.00 0.00 H new ATOM 0 HB THR B 94 -2.338 25.418 -9.373 1.00 0.00 H new ATOM 0 HG1 THR B 94 -0.673 24.451 -8.397 1.00 0.00 H new ATOM 0 HG21 THR B 94 -0.799 25.544 -11.311 1.00 0.00 H new ATOM 0 HG22 THR B 94 -1.873 26.958 -11.196 1.00 0.00 H new ATOM 0 HG23 THR B 94 -0.173 27.089 -10.687 1.00 0.00 H new ATOM 1724 N GLY B 95 -3.862 28.396 -8.914 1.00 0.00 N ATOM 1725 CA GLY B 95 -4.669 29.376 -9.620 1.00 0.00 C ATOM 1726 C GLY B 95 -5.358 30.366 -8.697 1.00 0.00 C ATOM 1727 O GLY B 95 -5.431 31.556 -9.004 1.00 0.00 O ATOM 0 H GLY B 95 -4.364 27.845 -8.218 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -4.035 29.922 -10.319 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -5.423 28.857 -10.212 1.00 0.00 H new ATOM 1731 N LEU B 96 -5.878 29.880 -7.573 1.00 0.00 N ATOM 1732 CA LEU B 96 -6.577 30.746 -6.624 1.00 0.00 C ATOM 1733 C LEU B 96 -5.811 30.907 -5.316 1.00 0.00 C ATOM 1734 O LEU B 96 -6.256 31.616 -4.413 1.00 0.00 O ATOM 1735 CB LEU B 96 -7.973 30.194 -6.341 1.00 0.00 C ATOM 1736 CG LEU B 96 -9.025 30.502 -7.407 1.00 0.00 C ATOM 1737 CD1 LEU B 96 -9.081 31.997 -7.685 1.00 0.00 C ATOM 1738 CD2 LEU B 96 -8.727 29.732 -8.685 1.00 0.00 C ATOM 0 H LEU B 96 -5.830 28.899 -7.297 1.00 0.00 H new ATOM 0 HA LEU B 96 -6.654 31.732 -7.083 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -7.902 29.112 -6.226 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -8.318 30.594 -5.387 1.00 0.00 H new ATOM 0 HG LEU B 96 -9.999 30.186 -7.033 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -9.835 32.198 -8.446 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -9.340 32.528 -6.769 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -8.108 32.338 -8.039 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -9.485 29.962 -9.434 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -7.745 30.019 -9.062 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -8.737 28.662 -8.476 1.00 0.00 H new ATOM 1750 N PHE B 97 -4.664 30.254 -5.224 1.00 0.00 N ATOM 1751 CA PHE B 97 -3.817 30.318 -4.029 1.00 0.00 C ATOM 1752 C PHE B 97 -4.651 30.300 -2.747 1.00 0.00 C ATOM 1753 O PHE B 97 -4.512 31.174 -1.891 1.00 0.00 O ATOM 1754 CB PHE B 97 -2.943 31.574 -4.067 1.00 0.00 C ATOM 1755 CG PHE B 97 -3.713 32.839 -4.323 1.00 0.00 C ATOM 1756 CD1 PHE B 97 -3.982 33.252 -5.618 1.00 0.00 C ATOM 1757 CD2 PHE B 97 -4.167 33.615 -3.268 1.00 0.00 C ATOM 1758 CE1 PHE B 97 -4.689 34.414 -5.856 1.00 0.00 C ATOM 1759 CE2 PHE B 97 -4.874 34.778 -3.500 1.00 0.00 C ATOM 1760 CZ PHE B 97 -5.136 35.179 -4.797 1.00 0.00 C ATOM 0 H PHE B 97 -4.289 29.665 -5.968 1.00 0.00 H new ATOM 0 HA PHE B 97 -3.179 29.434 -4.027 1.00 0.00 H new ATOM 0 HB2 PHE B 97 -2.414 31.667 -3.118 1.00 0.00 H new ATOM 0 HB3 PHE B 97 -2.187 31.456 -4.843 1.00 0.00 H new ATOM 0 HD1 PHE B 97 -3.635 32.658 -6.451 1.00 0.00 H new ATOM 0 HD2 PHE B 97 -3.965 33.306 -2.253 1.00 0.00 H new ATOM 0 HE1 PHE B 97 -4.892 34.724 -6.870 1.00 0.00 H new ATOM 0 HE2 PHE B 97 -5.222 35.374 -2.669 1.00 0.00 H new ATOM 0 HZ PHE B 97 -5.689 36.088 -4.981 1.00 0.00 H new ATOM 1770 N VAL B 98 -5.520 29.300 -2.622 1.00 0.00 N ATOM 1771 CA VAL B 98 -6.376 29.173 -1.447 1.00 0.00 C ATOM 1772 C VAL B 98 -5.556 29.180 -0.158 1.00 0.00 C ATOM 1773 O VAL B 98 -4.416 28.716 -0.133 1.00 0.00 O ATOM 1774 CB VAL B 98 -7.221 27.883 -1.504 1.00 0.00 C ATOM 1775 CG1 VAL B 98 -6.327 26.651 -1.519 1.00 0.00 C ATOM 1776 CG2 VAL B 98 -8.197 27.829 -0.339 1.00 0.00 C ATOM 0 H VAL B 98 -5.649 28.567 -3.319 1.00 0.00 H new ATOM 0 HA VAL B 98 -7.043 30.035 -1.449 1.00 0.00 H new ATOM 0 HB VAL B 98 -7.796 27.893 -2.430 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -6.945 25.754 -1.559 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -5.677 26.684 -2.393 1.00 0.00 H new ATOM 0 HG13 VAL B 98 -5.718 26.632 -0.615 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -8.783 26.912 -0.398 1.00 0.00 H new ATOM 0 HG22 VAL B 98 -7.644 27.847 0.600 1.00 0.00 H new ATOM 0 HG23 VAL B 98 -8.864 28.690 -0.383 1.00 0.00 H new ATOM 1786 N GLN B 99 -6.143 29.711 0.910 1.00 0.00 N ATOM 1787 CA GLN B 99 -5.466 29.781 2.199 1.00 0.00 C ATOM 1788 C GLN B 99 -5.544 28.444 2.929 1.00 0.00 C ATOM 1789 O GLN B 99 -4.528 27.781 3.143 1.00 0.00 O ATOM 1790 CB GLN B 99 -6.081 30.881 3.066 1.00 0.00 C ATOM 1791 CG GLN B 99 -5.509 32.264 2.791 1.00 0.00 C ATOM 1792 CD GLN B 99 -6.518 33.195 2.146 1.00 0.00 C ATOM 1793 OE1 GLN B 99 -6.933 34.188 2.742 1.00 0.00 O ATOM 1794 NE2 GLN B 99 -6.917 32.876 0.919 1.00 0.00 N ATOM 0 H GLN B 99 -7.086 30.099 0.908 1.00 0.00 H new ATOM 0 HA GLN B 99 -4.418 30.016 2.015 1.00 0.00 H new ATOM 0 HB2 GLN B 99 -7.158 30.903 2.901 1.00 0.00 H new ATOM 0 HB3 GLN B 99 -5.925 30.634 4.116 1.00 0.00 H new ATOM 0 HG2 GLN B 99 -5.162 32.702 3.727 1.00 0.00 H new ATOM 0 HG3 GLN B 99 -4.639 32.171 2.141 1.00 0.00 H new ATOM 0 HE21 GLN B 99 -6.546 32.043 0.463 1.00 0.00 H new ATOM 0 HE22 GLN B 99 -7.594 33.465 0.434 1.00 0.00 H new ATOM 1803 N ASP B 100 -6.756 28.052 3.311 1.00 0.00 N ATOM 1804 CA ASP B 100 -6.965 26.793 4.018 1.00 0.00 C ATOM 1805 C ASP B 100 -8.449 26.551 4.273 1.00 0.00 C ATOM 1806 O ASP B 100 -8.929 25.421 4.170 1.00 0.00 O ATOM 1807 CB ASP B 100 -6.201 26.798 5.343 1.00 0.00 C ATOM 1808 CG ASP B 100 -5.766 25.407 5.764 1.00 0.00 C ATOM 1809 OD1 ASP B 100 -6.646 24.578 6.077 1.00 0.00 O ATOM 1810 OD2 ASP B 100 -4.545 25.148 5.781 1.00 0.00 O ATOM 0 H ASP B 100 -7.608 28.588 3.143 1.00 0.00 H new ATOM 0 HA ASP B 100 -6.588 25.985 3.391 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -5.324 27.438 5.251 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -6.831 27.230 6.121 1.00 0.00 H new ATOM 1815 N ASN B 101 -9.171 27.615 4.608 1.00 0.00 N ATOM 1816 CA ASN B 101 -10.601 27.518 4.879 1.00 0.00 C ATOM 1817 C ASN B 101 -11.342 26.894 3.699 1.00 0.00 C ATOM 1818 O ASN B 101 -11.157 27.300 2.552 1.00 0.00 O ATOM 1819 CB ASN B 101 -11.179 28.901 5.183 1.00 0.00 C ATOM 1820 CG ASN B 101 -10.411 29.623 6.273 1.00 0.00 C ATOM 1821 OD1 ASN B 101 -9.407 30.282 6.007 1.00 0.00 O ATOM 1822 ND2 ASN B 101 -10.881 29.500 7.509 1.00 0.00 N ATOM 0 H ASN B 101 -8.789 28.556 4.699 1.00 0.00 H new ATOM 0 HA ASN B 101 -10.735 26.875 5.749 1.00 0.00 H new ATOM 0 HB2 ASN B 101 -11.168 29.504 4.275 1.00 0.00 H new ATOM 0 HB3 ASN B 101 -12.221 28.798 5.485 1.00 0.00 H new ATOM 0 HD21 ASN B 101 -10.405 29.962 8.284 1.00 0.00 H new ATOM 0 HD22 ASN B 101 -11.718 28.943 7.683 1.00 0.00 H new ATOM 1829 N VAL B 102 -12.181 25.906 3.992 1.00 0.00 N ATOM 1830 CA VAL B 102 -12.949 25.225 2.957 1.00 0.00 C ATOM 1831 C VAL B 102 -14.404 25.045 3.383 1.00 0.00 C ATOM 1832 O VAL B 102 -14.685 24.496 4.450 1.00 0.00 O ATOM 1833 CB VAL B 102 -12.344 23.848 2.622 1.00 0.00 C ATOM 1834 CG1 VAL B 102 -12.372 22.938 3.840 1.00 0.00 C ATOM 1835 CG2 VAL B 102 -13.077 23.210 1.450 1.00 0.00 C ATOM 0 H VAL B 102 -12.346 25.559 4.937 1.00 0.00 H new ATOM 0 HA VAL B 102 -12.910 25.853 2.067 1.00 0.00 H new ATOM 0 HB VAL B 102 -11.303 23.992 2.332 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -11.940 21.971 3.582 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -11.793 23.390 4.645 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -13.402 22.800 4.167 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -12.634 22.239 1.229 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -14.129 23.080 1.706 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -12.993 23.854 0.575 1.00 0.00 H new ATOM 1845 N ASN B 103 -15.324 25.508 2.543 1.00 0.00 N ATOM 1846 CA ASN B 103 -16.749 25.398 2.834 1.00 0.00 C ATOM 1847 C ASN B 103 -17.276 24.020 2.450 1.00 0.00 C ATOM 1848 O ASN B 103 -16.867 23.446 1.440 1.00 0.00 O ATOM 1849 CB ASN B 103 -17.528 26.482 2.088 1.00 0.00 C ATOM 1850 CG ASN B 103 -17.326 26.410 0.587 1.00 0.00 C ATOM 1851 OD1 ASN B 103 -16.309 27.106 0.093 1.00 0.00 O flip ATOM 1852 ND2 ASN B 103 -18.075 25.735 -0.119 1.00 0.00 N flip ATOM 0 H ASN B 103 -15.108 25.963 1.656 1.00 0.00 H new ATOM 0 HA ASN B 103 -16.888 25.535 3.906 1.00 0.00 H new ATOM 0 HB2 ASN B 103 -18.590 26.383 2.314 1.00 0.00 H new ATOM 0 HB3 ASN B 103 -17.215 27.462 2.447 1.00 0.00 H new ATOM 0 HD21 ASN B 103 -18.844 25.216 0.304 1.00 0.00 H new ATOM 0 HD22 ASN B 103 -17.926 25.695 -1.127 1.00 0.00 H new ATOM 1859 N LYS B 104 -18.189 23.495 3.261 1.00 0.00 N ATOM 1860 CA LYS B 104 -18.774 22.183 3.005 1.00 0.00 C ATOM 1861 C LYS B 104 -17.700 21.100 3.004 1.00 0.00 C ATOM 1862 O LYS B 104 -17.047 20.861 1.988 1.00 0.00 O ATOM 1863 CB LYS B 104 -19.514 22.183 1.667 1.00 0.00 C ATOM 1864 CG LYS B 104 -20.475 21.017 1.502 1.00 0.00 C ATOM 1865 CD LYS B 104 -20.926 20.867 0.059 1.00 0.00 C ATOM 1866 CE LYS B 104 -19.927 20.061 -0.756 1.00 0.00 C ATOM 1867 NZ LYS B 104 -19.722 20.639 -2.112 1.00 0.00 N ATOM 0 H LYS B 104 -18.540 23.957 4.100 1.00 0.00 H new ATOM 0 HA LYS B 104 -19.483 21.967 3.804 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -20.068 23.116 1.568 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -18.784 22.158 0.858 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -19.992 20.097 1.831 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -21.344 21.167 2.142 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -21.900 20.378 0.030 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -21.051 21.853 -0.389 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -18.974 20.025 -0.229 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -20.279 19.034 -0.849 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -19.034 20.061 -2.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -20.627 20.650 -2.625 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -19.362 21.611 -2.024 1.00 0.00 H new ATOM 1881 N ASP B 105 -17.520 20.448 4.149 1.00 0.00 N ATOM 1882 CA ASP B 105 -16.525 19.391 4.280 1.00 0.00 C ATOM 1883 C ASP B 105 -17.166 18.017 4.124 1.00 0.00 C ATOM 1884 O ASP B 105 -18.382 17.903 3.963 1.00 0.00 O ATOM 1885 CB ASP B 105 -15.824 19.488 5.636 1.00 0.00 C ATOM 1886 CG ASP B 105 -14.352 19.132 5.552 1.00 0.00 C ATOM 1887 OD1 ASP B 105 -13.625 19.792 4.780 1.00 0.00 O ATOM 1888 OD2 ASP B 105 -13.926 18.195 6.260 1.00 0.00 O ATOM 0 H ASP B 105 -18.051 20.634 5.000 1.00 0.00 H new ATOM 0 HA ASP B 105 -15.788 19.520 3.487 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -15.929 20.501 6.024 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -16.316 18.822 6.345 1.00 0.00 H new ATOM 1893 N ALA B 106 -16.343 16.975 4.172 1.00 0.00 N ATOM 1894 CA ALA B 106 -16.831 15.608 4.037 1.00 0.00 C ATOM 1895 C ALA B 106 -17.511 15.398 2.689 1.00 0.00 C ATOM 1896 O ALA B 106 -18.657 15.868 2.526 1.00 0.00 O ATOM 1897 CB ALA B 106 -17.787 15.275 5.172 1.00 0.00 C ATOM 1898 OXT ALA B 106 -16.893 14.766 1.807 1.00 0.00 O ATOM 0 H ALA B 106 -15.334 17.051 4.303 1.00 0.00 H new ATOM 0 HA ALA B 106 -15.975 14.936 4.090 1.00 0.00 H new ATOM 0 HB1 ALA B 106 -18.144 14.251 5.059 1.00 0.00 H new ATOM 0 HB2 ALA B 106 -17.269 15.375 6.126 1.00 0.00 H new ATOM 0 HB3 ALA B 106 -18.635 15.960 5.146 1.00 0.00 H new TER 1904 ALA B 106