USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 966 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 109 MET CE :methyl 152:sc= -0.414 (180deg=-0.422) USER MOD Set 1.2: A 124 MET CE :methyl -154:sc= -1.7 (180deg=-3.34!) USER MOD Set 2.1: A 28 THR OG1 : rot 180:sc= -0.239 USER MOD Set 2.2: A 29 THR OG1 : rot 180:sc= 0.0305 USER MOD Set 3.1: A 26 THR OG1 : rot 67:sc= 1.13 USER MOD Set 3.2: A 60 ASN : amide:sc= -0.162 K(o=0.8,f=-0.8!) USER MOD Set 3.3: A 62 THR OG1 : rot 107:sc= -0.165 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 13 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0241) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -138:sc= -0.318 (180deg=-2.08!) USER MOD Single : A 30 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0387) USER MOD Single : A 34 THR OG1 : rot 79:sc= 0.875 USER MOD Single : A 36 MET CE :methyl -139:sc= -1.36 (180deg=-1.7) USER MOD Single : A 38 SER OG : rot -159:sc= -0.332 USER MOD Single : A 41 GLN : amide:sc=-0.00529 K(o=-0.0053,f=-1.9!) USER MOD Single : A 42 ASN : amide:sc= -0.42 K(o=-0.42,f=-3.1!) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.117 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -150:sc= -2.99! (180deg=-7.21!) USER MOD Single : A 53 ASN : amide:sc= -0.172 K(o=-0.17,f=-0.83) USER MOD Single : A 70 THR OG1 : rot 67:sc= 1.25 USER MOD Single : A 71 MET CE :methyl -174:sc= -1.02 (180deg=-1.2) USER MOD Single : A 72 MET CE :methyl 151:sc= -0.205 (180deg=-1.4) USER MOD Single : A 75 LYS NZ :NH3+ 135:sc= -0.175 (180deg=-2.34!) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 154:sc= -0.118 (180deg=-0.573) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -93:sc= 0.493 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.514 X(o=-0.51,f=-0.022) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.0446 X(o=-0.045,f=-0.17) USER MOD Single : A 110 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 111 ASN : amide:sc= -0.963 K(o=-0.96,f=-2.5!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -1.12 K(o=-1.1,f=-2.3!) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.968 F(o=-1.7,f=-0.97) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.117 USER MOD Single : A 143 GLN : amide:sc= -0.342 K(o=-0.34,f=-1.7) USER MOD Single : A 144 MET CE :methyl -113:sc= -4.86 (180deg=-8.7!) USER MOD Single : A 145 MET CE :methyl -164:sc= -0.802 (180deg=-1.57) USER MOD Single : A 146 THR OG1 : rot -41:sc= 0.879 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot -23:sc= 0.346 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.956) USER MOD Single : A 160 LYS NZ :NH3+ -146:sc= -1.39 (180deg=-3.47!) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 0.888 -4.000 17.206 1.00 0.00 N ATOM 2 CA GLN A 8 1.886 -4.613 16.337 1.00 0.00 C ATOM 3 C GLN A 8 1.219 -5.441 15.244 1.00 0.00 C ATOM 4 O GLN A 8 1.446 -5.215 14.055 1.00 0.00 O ATOM 5 CB GLN A 8 2.834 -5.492 17.154 1.00 0.00 C ATOM 6 CG GLN A 8 3.970 -4.721 17.805 1.00 0.00 C ATOM 7 CD GLN A 8 5.166 -5.599 18.121 1.00 0.00 C ATOM 8 OE1 GLN A 8 5.036 -6.815 18.262 1.00 0.00 O ATOM 9 NE2 GLN A 8 6.337 -4.985 18.234 1.00 0.00 N ATOM 0 HA GLN A 8 2.460 -3.816 15.865 1.00 0.00 H new ATOM 0 HB2 GLN A 8 2.264 -6.005 17.928 1.00 0.00 H new ATOM 0 HB3 GLN A 8 3.253 -6.261 16.505 1.00 0.00 H new ATOM 0 HG2 GLN A 8 4.282 -3.913 17.143 1.00 0.00 H new ATOM 0 HG3 GLN A 8 3.610 -4.259 18.724 1.00 0.00 H new ATOM 0 HE21 GLN A 8 6.397 -3.974 18.109 1.00 0.00 H new ATOM 0 HE22 GLN A 8 7.177 -5.524 18.446 1.00 0.00 H new ATOM 16 N ILE A 9 0.397 -6.402 15.654 1.00 0.00 N ATOM 17 CA ILE A 9 -0.302 -7.264 14.709 1.00 0.00 C ATOM 18 C ILE A 9 -1.337 -6.478 13.911 1.00 0.00 C ATOM 19 O ILE A 9 -1.721 -6.876 12.812 1.00 0.00 O ATOM 20 CB ILE A 9 -1.002 -8.433 15.426 1.00 0.00 C ATOM 21 CG1 ILE A 9 0.017 -9.266 16.204 1.00 0.00 C ATOM 22 CG2 ILE A 9 -1.747 -9.300 14.422 1.00 0.00 C ATOM 23 CD1 ILE A 9 -0.612 -10.330 17.078 1.00 0.00 C ATOM 0 H ILE A 9 0.199 -6.603 16.634 1.00 0.00 H new ATOM 0 HA ILE A 9 0.450 -7.664 14.029 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.725 -8.026 16.132 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.698 -9.742 15.499 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.616 -8.603 16.828 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -2.237 -10.122 14.944 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.497 -8.699 13.908 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.042 -9.701 13.694 1.00 0.00 H new ATOM 0 HD11 ILE A 9 0.170 -10.881 17.600 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.272 -9.859 17.807 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.188 -11.017 16.458 1.00 0.00 H new ATOM 34 N ALA A 10 -1.783 -5.358 14.471 1.00 0.00 N ATOM 35 CA ALA A 10 -2.770 -4.514 13.810 1.00 0.00 C ATOM 36 C ALA A 10 -2.345 -4.187 12.382 1.00 0.00 C ATOM 37 O ALA A 10 -3.149 -4.265 11.454 1.00 0.00 O ATOM 38 CB ALA A 10 -2.988 -3.235 14.605 1.00 0.00 C ATOM 0 H ALA A 10 -1.476 -5.014 15.381 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.710 -5.064 13.764 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.728 -2.614 14.100 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -3.345 -3.484 15.604 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.048 -2.689 14.681 1.00 0.00 H new ATOM 44 N GLU A 11 -1.079 -3.820 12.216 1.00 0.00 N ATOM 45 CA GLU A 11 -0.549 -3.480 10.901 1.00 0.00 C ATOM 46 C GLU A 11 -0.847 -4.585 9.892 1.00 0.00 C ATOM 47 O GLU A 11 -1.640 -4.402 8.968 1.00 0.00 O ATOM 48 CB GLU A 11 0.960 -3.241 10.981 1.00 0.00 C ATOM 49 CG GLU A 11 1.331 -1.811 11.338 1.00 0.00 C ATOM 50 CD GLU A 11 0.698 -1.351 12.637 1.00 0.00 C ATOM 51 OE1 GLU A 11 0.866 -2.050 13.658 1.00 0.00 O ATOM 52 OE2 GLU A 11 0.037 -0.292 12.632 1.00 0.00 O ATOM 0 H GLU A 11 -0.401 -3.750 12.975 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.037 -2.565 10.566 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.387 -3.915 11.724 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.411 -3.496 10.022 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.415 -1.730 11.418 1.00 0.00 H new ATOM 0 HG3 GLU A 11 1.020 -1.147 10.532 1.00 0.00 H new ATOM 57 N PHE A 12 -0.204 -5.734 10.074 1.00 0.00 N ATOM 58 CA PHE A 12 -0.398 -6.869 9.180 1.00 0.00 C ATOM 59 C PHE A 12 -1.881 -7.195 9.028 1.00 0.00 C ATOM 60 O PHE A 12 -2.359 -7.471 7.928 1.00 0.00 O ATOM 61 CB PHE A 12 0.354 -8.094 9.706 1.00 0.00 C ATOM 62 CG PHE A 12 1.784 -7.810 10.067 1.00 0.00 C ATOM 63 CD1 PHE A 12 2.558 -6.972 9.281 1.00 0.00 C ATOM 64 CD2 PHE A 12 2.354 -8.381 11.193 1.00 0.00 C ATOM 65 CE1 PHE A 12 3.874 -6.710 9.611 1.00 0.00 C ATOM 66 CE2 PHE A 12 3.669 -8.122 11.528 1.00 0.00 C ATOM 67 CZ PHE A 12 4.430 -7.284 10.737 1.00 0.00 C ATOM 0 H PHE A 12 0.456 -5.903 10.833 1.00 0.00 H new ATOM 0 HA PHE A 12 -0.001 -6.600 8.201 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -0.164 -8.479 10.584 1.00 0.00 H new ATOM 0 HB3 PHE A 12 0.327 -8.879 8.950 1.00 0.00 H new ATOM 0 HD1 PHE A 12 2.128 -6.518 8.400 1.00 0.00 H new ATOM 0 HD2 PHE A 12 1.764 -9.036 11.816 1.00 0.00 H new ATOM 0 HE1 PHE A 12 4.467 -6.057 8.989 1.00 0.00 H new ATOM 0 HE2 PHE A 12 4.102 -8.575 12.408 1.00 0.00 H new ATOM 0 HZ PHE A 12 5.457 -7.078 10.998 1.00 0.00 H new ATOM 76 N LYS A 13 -2.605 -7.162 10.142 1.00 0.00 N ATOM 77 CA LYS A 13 -4.034 -7.452 10.136 1.00 0.00 C ATOM 78 C LYS A 13 -4.754 -6.616 9.084 1.00 0.00 C ATOM 79 O LYS A 13 -5.566 -7.132 8.318 1.00 0.00 O ATOM 80 CB LYS A 13 -4.635 -7.184 11.517 1.00 0.00 C ATOM 81 CG LYS A 13 -5.916 -7.957 11.783 1.00 0.00 C ATOM 82 CD LYS A 13 -5.625 -9.356 12.298 1.00 0.00 C ATOM 83 CE LYS A 13 -6.754 -10.319 11.962 1.00 0.00 C ATOM 84 NZ LYS A 13 -8.041 -9.905 12.587 1.00 0.00 N ATOM 0 H LYS A 13 -2.225 -6.937 11.061 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.165 -8.505 9.888 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.900 -7.441 12.280 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -4.837 -6.117 11.615 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.522 -7.419 12.511 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.501 -8.020 10.866 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.694 -9.719 11.863 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -5.481 -9.325 13.378 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.876 -10.372 10.880 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -6.491 -11.320 12.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.760 -10.638 12.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.906 -9.780 13.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.358 -9.007 12.168 1.00 0.00 H new ATOM 94 N GLU A 14 -4.450 -5.322 9.053 1.00 0.00 N ATOM 95 CA GLU A 14 -5.070 -4.415 8.094 1.00 0.00 C ATOM 96 C GLU A 14 -4.541 -4.668 6.686 1.00 0.00 C ATOM 97 O GLU A 14 -5.289 -4.614 5.711 1.00 0.00 O ATOM 98 CB GLU A 14 -4.812 -2.960 8.494 1.00 0.00 C ATOM 99 CG GLU A 14 -5.930 -2.012 8.093 1.00 0.00 C ATOM 100 CD GLU A 14 -5.915 -1.687 6.612 1.00 0.00 C ATOM 101 OE1 GLU A 14 -4.932 -1.071 6.149 1.00 0.00 O ATOM 102 OE2 GLU A 14 -6.886 -2.048 5.916 1.00 0.00 O ATOM 0 H GLU A 14 -3.779 -4.879 9.680 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.144 -4.601 8.099 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.672 -2.908 9.574 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.881 -2.625 8.036 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.890 -2.457 8.354 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.841 -1.088 8.665 1.00 0.00 H new ATOM 107 N ALA A 15 -3.244 -4.944 6.589 1.00 0.00 N ATOM 108 CA ALA A 15 -2.614 -5.208 5.301 1.00 0.00 C ATOM 109 C ALA A 15 -3.310 -6.353 4.573 1.00 0.00 C ATOM 110 O ALA A 15 -3.501 -6.304 3.358 1.00 0.00 O ATOM 111 CB ALA A 15 -1.137 -5.520 5.490 1.00 0.00 C ATOM 0 H ALA A 15 -2.610 -4.990 7.386 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.709 -4.312 4.688 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.679 -5.715 4.520 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.643 -4.670 5.960 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.029 -6.399 6.125 1.00 0.00 H new ATOM 117 N PHE A 16 -3.686 -7.382 5.323 1.00 0.00 N ATOM 118 CA PHE A 16 -4.359 -8.542 4.748 1.00 0.00 C ATOM 119 C PHE A 16 -5.850 -8.270 4.566 1.00 0.00 C ATOM 120 O PHE A 16 -6.432 -8.605 3.535 1.00 0.00 O ATOM 121 CB PHE A 16 -4.159 -9.769 5.640 1.00 0.00 C ATOM 122 CG PHE A 16 -5.227 -10.811 5.474 1.00 0.00 C ATOM 123 CD1 PHE A 16 -5.097 -11.811 4.524 1.00 0.00 C ATOM 124 CD2 PHE A 16 -6.362 -10.791 6.270 1.00 0.00 C ATOM 125 CE1 PHE A 16 -6.078 -12.773 4.370 1.00 0.00 C ATOM 126 CE2 PHE A 16 -7.346 -11.750 6.119 1.00 0.00 C ATOM 127 CZ PHE A 16 -7.204 -12.741 5.168 1.00 0.00 C ATOM 0 H PHE A 16 -3.537 -7.437 6.330 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.920 -8.737 3.770 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.190 -10.215 5.418 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.132 -9.450 6.682 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.219 -11.839 3.896 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.478 -10.018 7.016 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -5.964 -13.548 3.627 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -8.226 -11.724 6.745 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.973 -13.490 5.049 1.00 0.00 H new ATOM 136 N SER A 17 -6.462 -7.661 5.577 1.00 0.00 N ATOM 137 CA SER A 17 -7.885 -7.348 5.531 1.00 0.00 C ATOM 138 C SER A 17 -8.238 -6.609 4.245 1.00 0.00 C ATOM 139 O SER A 17 -9.204 -6.952 3.562 1.00 0.00 O ATOM 140 CB SER A 17 -8.282 -6.504 6.744 1.00 0.00 C ATOM 141 OG SER A 17 -9.644 -6.117 6.672 1.00 0.00 O ATOM 0 H SER A 17 -5.995 -7.375 6.437 1.00 0.00 H new ATOM 0 HA SER A 17 -8.439 -8.286 5.553 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.110 -7.072 7.658 1.00 0.00 H new ATOM 0 HB3 SER A 17 -7.651 -5.617 6.796 1.00 0.00 H new ATOM 0 HG SER A 17 -9.874 -5.580 7.459 1.00 0.00 H new ATOM 146 N LEU A 18 -7.447 -5.592 3.919 1.00 0.00 N ATOM 147 CA LEU A 18 -7.674 -4.802 2.714 1.00 0.00 C ATOM 148 C LEU A 18 -7.332 -5.606 1.463 1.00 0.00 C ATOM 149 O LEU A 18 -7.849 -5.337 0.378 1.00 0.00 O ATOM 150 CB LEU A 18 -6.840 -3.522 2.755 1.00 0.00 C ATOM 151 CG LEU A 18 -5.327 -3.709 2.873 1.00 0.00 C ATOM 152 CD1 LEU A 18 -4.690 -3.797 1.494 1.00 0.00 C ATOM 153 CD2 LEU A 18 -4.709 -2.574 3.676 1.00 0.00 C ATOM 0 H LEU A 18 -6.643 -5.295 4.472 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.731 -4.538 2.676 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.046 -2.949 1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.178 -2.919 3.598 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.137 -4.645 3.399 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.613 -3.930 1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.110 -4.645 0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.890 -2.879 0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.632 -2.725 3.749 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.910 -1.625 3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.142 -2.558 4.676 1.00 0.00 H new ATOM 164 N PHE A 19 -6.458 -6.594 1.622 1.00 0.00 N ATOM 165 CA PHE A 19 -6.047 -7.438 0.507 1.00 0.00 C ATOM 166 C PHE A 19 -7.189 -8.348 0.063 1.00 0.00 C ATOM 167 O PHE A 19 -7.378 -8.590 -1.128 1.00 0.00 O ATOM 168 CB PHE A 19 -4.831 -8.280 0.898 1.00 0.00 C ATOM 169 CG PHE A 19 -3.822 -8.427 -0.206 1.00 0.00 C ATOM 170 CD1 PHE A 19 -4.085 -9.236 -1.299 1.00 0.00 C ATOM 171 CD2 PHE A 19 -2.613 -7.753 -0.150 1.00 0.00 C ATOM 172 CE1 PHE A 19 -3.158 -9.373 -2.316 1.00 0.00 C ATOM 173 CE2 PHE A 19 -1.682 -7.886 -1.163 1.00 0.00 C ATOM 174 CZ PHE A 19 -1.956 -8.696 -2.249 1.00 0.00 C ATOM 0 H PHE A 19 -6.021 -6.830 2.513 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.778 -6.789 -0.327 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.348 -7.826 1.763 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.168 -9.270 1.205 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.024 -9.766 -1.358 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.395 -7.116 0.695 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.374 -10.009 -3.162 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -0.742 -7.358 -1.106 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.232 -8.799 -3.043 1.00 0.00 H new ATOM 183 N ASP A 20 -7.946 -8.851 1.032 1.00 0.00 N ATOM 184 CA ASP A 20 -9.070 -9.735 0.744 1.00 0.00 C ATOM 185 C ASP A 20 -10.396 -9.040 1.035 1.00 0.00 C ATOM 186 O ASP A 20 -10.870 -9.032 2.170 1.00 0.00 O ATOM 187 CB ASP A 20 -8.961 -11.019 1.567 1.00 0.00 C ATOM 188 CG ASP A 20 -10.005 -12.047 1.176 1.00 0.00 C ATOM 189 OD1 ASP A 20 -10.452 -12.025 0.010 1.00 0.00 O ATOM 190 OD2 ASP A 20 -10.374 -12.874 2.036 1.00 0.00 O ATOM 0 H ASP A 20 -7.802 -8.662 2.024 1.00 0.00 H new ATOM 0 HA ASP A 20 -9.038 -9.989 -0.316 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -7.967 -11.447 1.437 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -9.069 -10.780 2.625 1.00 0.00 H new ATOM 194 N LYS A 21 -10.990 -8.454 0.001 1.00 0.00 N ATOM 195 CA LYS A 21 -12.263 -7.756 0.144 1.00 0.00 C ATOM 196 C LYS A 21 -13.409 -8.745 0.321 1.00 0.00 C ATOM 197 O LYS A 21 -14.446 -8.412 0.897 1.00 0.00 O ATOM 198 CB LYS A 21 -12.522 -6.870 -1.078 1.00 0.00 C ATOM 199 CG LYS A 21 -11.692 -5.598 -1.094 1.00 0.00 C ATOM 200 CD LYS A 21 -11.709 -4.940 -2.463 1.00 0.00 C ATOM 201 CE LYS A 21 -12.986 -4.141 -2.681 1.00 0.00 C ATOM 202 NZ LYS A 21 -14.132 -5.018 -3.045 1.00 0.00 N ATOM 0 H LYS A 21 -10.610 -8.448 -0.946 1.00 0.00 H new ATOM 0 HA LYS A 21 -12.208 -7.129 1.034 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -12.312 -7.442 -1.982 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -13.579 -6.605 -1.106 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -12.077 -4.901 -0.349 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -10.665 -5.829 -0.813 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -10.845 -4.282 -2.563 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -11.619 -5.703 -3.236 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -13.227 -3.586 -1.774 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -12.825 -3.407 -3.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -14.683 -4.572 -3.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -13.775 -5.939 -3.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -14.741 -5.157 -2.213 1.00 0.00 H new ATOM 212 N ASP A 22 -13.218 -9.961 -0.178 1.00 0.00 N ATOM 213 CA ASP A 22 -14.236 -11.000 -0.072 1.00 0.00 C ATOM 214 C ASP A 22 -14.247 -11.609 1.326 1.00 0.00 C ATOM 215 O ASP A 22 -15.232 -12.219 1.740 1.00 0.00 O ATOM 216 CB ASP A 22 -13.992 -12.091 -1.116 1.00 0.00 C ATOM 217 CG ASP A 22 -13.402 -11.542 -2.400 1.00 0.00 C ATOM 218 OD1 ASP A 22 -13.932 -10.534 -2.914 1.00 0.00 O ATOM 219 OD2 ASP A 22 -12.410 -12.118 -2.891 1.00 0.00 O ATOM 0 H ASP A 22 -12.367 -10.252 -0.660 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.208 -10.543 -0.257 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -13.319 -12.842 -0.702 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -14.933 -12.594 -1.338 1.00 0.00 H new ATOM 223 N GLY A 23 -13.144 -11.442 2.049 1.00 0.00 N ATOM 224 CA GLY A 23 -13.048 -11.982 3.392 1.00 0.00 C ATOM 225 C GLY A 23 -13.358 -13.464 3.444 1.00 0.00 C ATOM 226 O GLY A 23 -14.165 -13.908 4.261 1.00 0.00 O ATOM 0 H GLY A 23 -12.315 -10.942 1.728 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.043 -11.810 3.778 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.737 -11.447 4.046 1.00 0.00 H new ATOM 229 N ASP A 24 -12.718 -14.233 2.570 1.00 0.00 N ATOM 230 CA ASP A 24 -12.931 -15.674 2.519 1.00 0.00 C ATOM 231 C ASP A 24 -11.836 -16.412 3.283 1.00 0.00 C ATOM 232 O ASP A 24 -12.010 -17.564 3.678 1.00 0.00 O ATOM 233 CB ASP A 24 -12.968 -16.155 1.067 1.00 0.00 C ATOM 234 CG ASP A 24 -11.875 -15.531 0.222 1.00 0.00 C ATOM 235 OD1 ASP A 24 -10.697 -15.606 0.627 1.00 0.00 O ATOM 236 OD2 ASP A 24 -12.198 -14.966 -0.844 1.00 0.00 O ATOM 0 H ASP A 24 -12.047 -13.882 1.887 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.889 -15.891 2.991 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.866 -17.240 1.044 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.939 -15.917 0.633 1.00 0.00 H new ATOM 240 N GLY A 25 -10.707 -15.740 3.488 1.00 0.00 N ATOM 241 CA GLY A 25 -9.602 -16.348 4.204 1.00 0.00 C ATOM 242 C GLY A 25 -8.505 -16.831 3.274 1.00 0.00 C ATOM 243 O GLY A 25 -7.801 -17.794 3.579 1.00 0.00 O ATOM 0 H GLY A 25 -10.539 -14.785 3.171 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.187 -15.626 4.907 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -9.972 -17.188 4.792 1.00 0.00 H new ATOM 246 N THR A 26 -8.359 -16.159 2.136 1.00 0.00 N ATOM 247 CA THR A 26 -7.343 -16.526 1.159 1.00 0.00 C ATOM 248 C THR A 26 -7.209 -15.458 0.078 1.00 0.00 C ATOM 249 O THR A 26 -8.093 -14.619 -0.091 1.00 0.00 O ATOM 250 CB THR A 26 -7.666 -17.877 0.492 1.00 0.00 C ATOM 251 OG1 THR A 26 -6.673 -18.188 -0.491 1.00 0.00 O ATOM 252 CG2 THR A 26 -9.040 -17.843 -0.162 1.00 0.00 C ATOM 0 H THR A 26 -8.932 -15.358 1.869 1.00 0.00 H new ATOM 0 HA THR A 26 -6.401 -16.613 1.700 1.00 0.00 H new ATOM 0 HB THR A 26 -7.667 -18.647 1.264 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.813 -18.345 -0.049 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.246 -18.807 -0.626 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.798 -17.635 0.594 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.062 -17.062 -0.922 1.00 0.00 H new ATOM 259 N ILE A 27 -6.096 -15.497 -0.649 1.00 0.00 N ATOM 260 CA ILE A 27 -5.848 -14.533 -1.714 1.00 0.00 C ATOM 261 C ILE A 27 -5.426 -15.233 -3.002 1.00 0.00 C ATOM 262 O ILE A 27 -4.438 -15.966 -3.028 1.00 0.00 O ATOM 263 CB ILE A 27 -4.760 -13.520 -1.313 1.00 0.00 C ATOM 264 CG1 ILE A 27 -5.139 -12.820 -0.007 1.00 0.00 C ATOM 265 CG2 ILE A 27 -4.549 -12.501 -2.424 1.00 0.00 C ATOM 266 CD1 ILE A 27 -3.960 -12.562 0.904 1.00 0.00 C ATOM 0 H ILE A 27 -5.354 -16.184 -0.520 1.00 0.00 H new ATOM 0 HA ILE A 27 -6.784 -14.001 -1.883 1.00 0.00 H new ATOM 0 HB ILE A 27 -3.825 -14.058 -1.157 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.622 -11.871 -0.240 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.871 -13.429 0.523 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.777 -11.792 -2.125 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.238 -13.014 -3.334 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -5.481 -11.966 -2.609 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -4.303 -12.063 1.811 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -3.489 -13.509 1.167 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.237 -11.927 0.392 1.00 0.00 H new ATOM 277 N THR A 28 -6.183 -15.000 -4.070 1.00 0.00 N ATOM 278 CA THR A 28 -5.888 -15.607 -5.362 1.00 0.00 C ATOM 279 C THR A 28 -5.090 -14.656 -6.246 1.00 0.00 C ATOM 280 O THR A 28 -4.948 -13.473 -5.935 1.00 0.00 O ATOM 281 CB THR A 28 -7.178 -16.014 -6.099 1.00 0.00 C ATOM 282 OG1 THR A 28 -6.854 -16.750 -7.283 1.00 0.00 O ATOM 283 CG2 THR A 28 -8.002 -14.790 -6.466 1.00 0.00 C ATOM 0 H THR A 28 -7.005 -14.396 -4.066 1.00 0.00 H new ATOM 0 HA THR A 28 -5.294 -16.500 -5.164 1.00 0.00 H new ATOM 0 HB THR A 28 -7.768 -16.642 -5.431 1.00 0.00 H new ATOM 0 HG1 THR A 28 -7.679 -17.007 -7.745 1.00 0.00 H new ATOM 0 HG21 THR A 28 -8.908 -15.103 -6.985 1.00 0.00 H new ATOM 0 HG22 THR A 28 -8.272 -14.248 -5.560 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.417 -14.140 -7.117 1.00 0.00 H new ATOM 290 N THR A 29 -4.571 -15.180 -7.352 1.00 0.00 N ATOM 291 CA THR A 29 -3.785 -14.378 -8.283 1.00 0.00 C ATOM 292 C THR A 29 -4.556 -13.140 -8.727 1.00 0.00 C ATOM 293 O THR A 29 -3.984 -12.061 -8.882 1.00 0.00 O ATOM 294 CB THR A 29 -3.384 -15.193 -9.527 1.00 0.00 C ATOM 295 OG1 THR A 29 -4.390 -16.168 -9.819 1.00 0.00 O ATOM 296 CG2 THR A 29 -2.047 -15.885 -9.312 1.00 0.00 C ATOM 0 H THR A 29 -4.681 -16.157 -7.625 1.00 0.00 H new ATOM 0 HA THR A 29 -2.883 -14.071 -7.753 1.00 0.00 H new ATOM 0 HB THR A 29 -3.289 -14.507 -10.369 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.128 -16.681 -10.612 1.00 0.00 H new ATOM 0 HG21 THR A 29 -1.784 -16.454 -10.204 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.277 -15.138 -9.119 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.120 -16.560 -8.459 1.00 0.00 H new ATOM 303 N LYS A 30 -5.860 -13.302 -8.930 1.00 0.00 N ATOM 304 CA LYS A 30 -6.711 -12.197 -9.354 1.00 0.00 C ATOM 305 C LYS A 30 -6.657 -11.051 -8.349 1.00 0.00 C ATOM 306 O LYS A 30 -6.516 -9.888 -8.727 1.00 0.00 O ATOM 307 CB LYS A 30 -8.155 -12.674 -9.523 1.00 0.00 C ATOM 308 CG LYS A 30 -8.330 -13.708 -10.622 1.00 0.00 C ATOM 309 CD LYS A 30 -8.590 -13.053 -11.968 1.00 0.00 C ATOM 310 CE LYS A 30 -10.023 -12.552 -12.076 1.00 0.00 C ATOM 311 NZ LYS A 30 -10.985 -13.668 -12.291 1.00 0.00 N ATOM 0 H LYS A 30 -6.350 -14.188 -8.807 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.340 -11.833 -10.312 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.502 -13.096 -8.580 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.790 -11.815 -9.740 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.436 -14.328 -10.685 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.160 -14.369 -10.372 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.901 -12.220 -12.108 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.392 -13.768 -12.766 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.289 -12.013 -11.167 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.099 -11.843 -12.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.920 -13.279 -12.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.652 -14.268 -13.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.056 -14.237 -11.423 1.00 0.00 H new ATOM 321 N GLU A 31 -6.769 -11.387 -7.068 1.00 0.00 N ATOM 322 CA GLU A 31 -6.733 -10.386 -6.009 1.00 0.00 C ATOM 323 C GLU A 31 -5.425 -9.600 -6.049 1.00 0.00 C ATOM 324 O GLU A 31 -5.410 -8.411 -6.369 1.00 0.00 O ATOM 325 CB GLU A 31 -6.900 -11.050 -4.641 1.00 0.00 C ATOM 326 CG GLU A 31 -7.476 -10.125 -3.583 1.00 0.00 C ATOM 327 CD GLU A 31 -8.415 -10.842 -2.632 1.00 0.00 C ATOM 328 OE1 GLU A 31 -7.921 -11.513 -1.703 1.00 0.00 O ATOM 329 OE2 GLU A 31 -9.646 -10.730 -2.817 1.00 0.00 O ATOM 0 H GLU A 31 -6.885 -12.345 -6.739 1.00 0.00 H new ATOM 0 HA GLU A 31 -7.559 -9.694 -6.171 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -7.550 -11.919 -4.745 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.930 -11.416 -4.303 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -6.661 -9.677 -3.014 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -8.011 -9.310 -4.070 1.00 0.00 H new ATOM 334 N LEU A 32 -4.327 -10.273 -5.721 1.00 0.00 N ATOM 335 CA LEU A 32 -3.013 -9.640 -5.718 1.00 0.00 C ATOM 336 C LEU A 32 -2.749 -8.927 -7.039 1.00 0.00 C ATOM 337 O LEU A 32 -2.244 -7.805 -7.062 1.00 0.00 O ATOM 338 CB LEU A 32 -1.923 -10.683 -5.461 1.00 0.00 C ATOM 339 CG LEU A 32 -2.038 -11.983 -6.257 1.00 0.00 C ATOM 340 CD1 LEU A 32 -0.854 -12.139 -7.198 1.00 0.00 C ATOM 341 CD2 LEU A 32 -2.135 -13.176 -5.318 1.00 0.00 C ATOM 0 H LEU A 32 -4.321 -11.257 -5.454 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.995 -8.900 -4.918 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.956 -10.230 -5.680 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.926 -10.929 -4.399 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.948 -11.941 -6.855 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.953 -13.070 -7.756 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.829 -11.300 -7.893 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.070 -12.159 -6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.216 -14.093 -5.902 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.243 -13.221 -4.694 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.016 -13.070 -4.685 1.00 0.00 H new ATOM 352 N GLY A 33 -3.097 -9.585 -8.142 1.00 0.00 N ATOM 353 CA GLY A 33 -2.892 -8.998 -9.452 1.00 0.00 C ATOM 354 C GLY A 33 -3.502 -7.615 -9.570 1.00 0.00 C ATOM 355 O GLY A 33 -2.808 -6.646 -9.881 1.00 0.00 O ATOM 0 H GLY A 33 -3.517 -10.514 -8.150 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.823 -8.939 -9.657 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.326 -9.649 -10.210 1.00 0.00 H new ATOM 358 N THR A 34 -4.805 -7.521 -9.322 1.00 0.00 N ATOM 359 CA THR A 34 -5.509 -6.248 -9.405 1.00 0.00 C ATOM 360 C THR A 34 -4.978 -5.258 -8.374 1.00 0.00 C ATOM 361 O THR A 34 -4.973 -4.049 -8.604 1.00 0.00 O ATOM 362 CB THR A 34 -7.024 -6.429 -9.193 1.00 0.00 C ATOM 363 OG1 THR A 34 -7.500 -7.528 -9.977 1.00 0.00 O ATOM 364 CG2 THR A 34 -7.779 -5.164 -9.573 1.00 0.00 C ATOM 0 H THR A 34 -5.394 -8.312 -9.062 1.00 0.00 H new ATOM 0 HA THR A 34 -5.334 -5.855 -10.406 1.00 0.00 H new ATOM 0 HB THR A 34 -7.199 -6.634 -8.137 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.280 -8.370 -9.527 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.847 -5.316 -9.415 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.435 -4.335 -8.954 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.597 -4.933 -10.623 1.00 0.00 H new ATOM 371 N VAL A 35 -4.529 -5.779 -7.236 1.00 0.00 N ATOM 372 CA VAL A 35 -3.994 -4.941 -6.170 1.00 0.00 C ATOM 373 C VAL A 35 -2.778 -4.156 -6.647 1.00 0.00 C ATOM 374 O VAL A 35 -2.730 -2.932 -6.528 1.00 0.00 O ATOM 375 CB VAL A 35 -3.599 -5.781 -4.940 1.00 0.00 C ATOM 376 CG1 VAL A 35 -2.886 -4.918 -3.911 1.00 0.00 C ATOM 377 CG2 VAL A 35 -4.826 -6.443 -4.333 1.00 0.00 C ATOM 0 H VAL A 35 -4.525 -6.778 -7.029 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.784 -4.246 -5.887 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.912 -6.564 -5.261 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.615 -5.528 -3.050 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.985 -4.494 -4.354 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.547 -4.112 -3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.530 -7.032 -3.465 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.538 -5.677 -4.025 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.291 -7.095 -5.073 1.00 0.00 H new ATOM 387 N MET A 36 -1.795 -4.868 -7.188 1.00 0.00 N ATOM 388 CA MET A 36 -0.578 -4.238 -7.685 1.00 0.00 C ATOM 389 C MET A 36 -0.847 -3.486 -8.985 1.00 0.00 C ATOM 390 O MET A 36 -0.181 -2.497 -9.290 1.00 0.00 O ATOM 391 CB MET A 36 0.513 -5.287 -7.905 1.00 0.00 C ATOM 392 CG MET A 36 0.122 -6.373 -8.895 1.00 0.00 C ATOM 393 SD MET A 36 1.274 -7.760 -8.897 1.00 0.00 S ATOM 394 CE MET A 36 0.993 -8.435 -7.262 1.00 0.00 C ATOM 0 H MET A 36 -1.818 -5.882 -7.293 1.00 0.00 H new ATOM 0 HA MET A 36 -0.237 -3.523 -6.936 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.416 -4.791 -8.261 1.00 0.00 H new ATOM 0 HB3 MET A 36 0.759 -5.750 -6.949 1.00 0.00 H new ATOM 0 HG2 MET A 36 -0.877 -6.736 -8.654 1.00 0.00 H new ATOM 0 HG3 MET A 36 0.073 -5.945 -9.896 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.946 -8.723 -6.819 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.514 -7.683 -6.635 1.00 0.00 H new ATOM 0 HE3 MET A 36 0.348 -9.310 -7.336 1.00 0.00 H new ATOM 402 N ARG A 37 -1.825 -3.963 -9.747 1.00 0.00 N ATOM 403 CA ARG A 37 -2.180 -3.338 -11.015 1.00 0.00 C ATOM 404 C ARG A 37 -2.895 -2.009 -10.784 1.00 0.00 C ATOM 405 O ARG A 37 -2.812 -1.097 -11.607 1.00 0.00 O ATOM 406 CB ARG A 37 -3.071 -4.271 -11.838 1.00 0.00 C ATOM 407 CG ARG A 37 -3.095 -3.939 -13.321 1.00 0.00 C ATOM 408 CD ARG A 37 -4.420 -4.327 -13.956 1.00 0.00 C ATOM 409 NE ARG A 37 -4.704 -3.542 -15.155 1.00 0.00 N ATOM 410 CZ ARG A 37 -5.889 -3.515 -15.753 1.00 0.00 C ATOM 411 NH1 ARG A 37 -6.897 -4.227 -15.267 1.00 0.00 N ATOM 412 NH2 ARG A 37 -6.069 -2.776 -16.840 1.00 0.00 N ATOM 0 H ARG A 37 -2.386 -4.781 -9.508 1.00 0.00 H new ATOM 0 HA ARG A 37 -1.259 -3.146 -11.566 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -2.725 -5.297 -11.710 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -4.088 -4.226 -11.448 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -2.923 -2.872 -13.459 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -2.282 -4.461 -13.825 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -4.403 -5.386 -14.212 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -5.223 -4.187 -13.233 1.00 0.00 H new ATOM 0 HE ARG A 37 -3.950 -2.984 -15.555 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -6.763 -4.797 -14.432 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -7.806 -4.204 -15.728 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -5.296 -2.227 -17.217 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -6.980 -2.756 -17.298 1.00 0.00 H new ATOM 423 N SER A 38 -3.598 -1.909 -9.661 1.00 0.00 N ATOM 424 CA SER A 38 -4.331 -0.694 -9.323 1.00 0.00 C ATOM 425 C SER A 38 -3.404 0.345 -8.702 1.00 0.00 C ATOM 426 O SER A 38 -3.834 1.441 -8.339 1.00 0.00 O ATOM 427 CB SER A 38 -5.475 -1.015 -8.360 1.00 0.00 C ATOM 428 OG SER A 38 -6.628 -1.446 -9.063 1.00 0.00 O ATOM 0 H SER A 38 -3.676 -2.655 -8.969 1.00 0.00 H new ATOM 0 HA SER A 38 -4.745 -0.281 -10.243 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.160 -1.790 -7.662 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.715 -0.132 -7.768 1.00 0.00 H new ATOM 0 HG SER A 38 -7.419 -1.327 -8.497 1.00 0.00 H new ATOM 433 N LEU A 39 -2.129 -0.007 -8.580 1.00 0.00 N ATOM 434 CA LEU A 39 -1.138 0.895 -8.002 1.00 0.00 C ATOM 435 C LEU A 39 -0.425 1.690 -9.090 1.00 0.00 C ATOM 436 O LEU A 39 0.641 2.260 -8.860 1.00 0.00 O ATOM 437 CB LEU A 39 -0.118 0.104 -7.181 1.00 0.00 C ATOM 438 CG LEU A 39 -0.411 -0.021 -5.686 1.00 0.00 C ATOM 439 CD1 LEU A 39 -1.908 -0.136 -5.444 1.00 0.00 C ATOM 440 CD2 LEU A 39 0.320 -1.219 -5.097 1.00 0.00 C ATOM 0 H LEU A 39 -1.757 -0.910 -8.873 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.658 1.595 -7.348 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.043 -0.899 -7.601 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.858 0.574 -7.301 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.051 0.879 -5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.098 -0.224 -4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.408 0.753 -5.829 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.292 -1.019 -5.955 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.100 -1.292 -4.032 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.009 -2.129 -5.599 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.394 -1.095 -5.238 1.00 0.00 H new ATOM 451 N GLY A 40 -1.023 1.727 -10.277 1.00 0.00 N ATOM 452 CA GLY A 40 -0.431 2.458 -11.383 1.00 0.00 C ATOM 453 C GLY A 40 0.725 1.712 -12.019 1.00 0.00 C ATOM 454 O GLY A 40 1.531 2.301 -12.739 1.00 0.00 O ATOM 0 H GLY A 40 -1.906 1.264 -10.493 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.194 2.650 -12.137 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.082 3.428 -11.028 1.00 0.00 H new ATOM 457 N GLN A 41 0.810 0.413 -11.750 1.00 0.00 N ATOM 458 CA GLN A 41 1.878 -0.413 -12.299 1.00 0.00 C ATOM 459 C GLN A 41 1.341 -1.357 -13.370 1.00 0.00 C ATOM 460 O GLN A 41 0.131 -1.478 -13.553 1.00 0.00 O ATOM 461 CB GLN A 41 2.553 -1.216 -11.186 1.00 0.00 C ATOM 462 CG GLN A 41 3.552 -0.409 -10.372 1.00 0.00 C ATOM 463 CD GLN A 41 4.930 -0.379 -11.004 1.00 0.00 C ATOM 464 OE1 GLN A 41 5.081 -0.027 -12.175 1.00 0.00 O ATOM 465 NE2 GLN A 41 5.944 -0.747 -10.231 1.00 0.00 N ATOM 0 H GLN A 41 0.152 -0.090 -11.155 1.00 0.00 H new ATOM 0 HA GLN A 41 2.614 0.247 -12.759 1.00 0.00 H new ATOM 0 HB2 GLN A 41 1.787 -1.610 -10.518 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.063 -2.073 -11.626 1.00 0.00 H new ATOM 0 HG2 GLN A 41 3.185 0.611 -10.261 1.00 0.00 H new ATOM 0 HG3 GLN A 41 3.625 -0.832 -9.370 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.773 -1.031 -9.266 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.894 -0.746 -10.601 1.00 0.00 H new ATOM 472 N ASN A 42 2.251 -2.022 -14.075 1.00 0.00 N ATOM 473 CA ASN A 42 1.868 -2.954 -15.129 1.00 0.00 C ATOM 474 C ASN A 42 2.306 -4.374 -14.784 1.00 0.00 C ATOM 475 O ASN A 42 3.296 -4.889 -15.306 1.00 0.00 O ATOM 476 CB ASN A 42 2.482 -2.528 -16.463 1.00 0.00 C ATOM 477 CG ASN A 42 3.988 -2.370 -16.381 1.00 0.00 C ATOM 478 OD1 ASN A 42 4.497 -1.561 -15.605 1.00 0.00 O ATOM 479 ND2 ASN A 42 4.709 -3.143 -17.186 1.00 0.00 N ATOM 0 H ASN A 42 3.257 -1.933 -13.936 1.00 0.00 H new ATOM 0 HA ASN A 42 0.782 -2.939 -15.216 1.00 0.00 H new ATOM 0 HB2 ASN A 42 2.238 -3.268 -17.225 1.00 0.00 H new ATOM 0 HB3 ASN A 42 2.037 -1.585 -16.780 1.00 0.00 H new ATOM 0 HD21 ASN A 42 5.727 -3.080 -17.177 1.00 0.00 H new ATOM 0 HD22 ASN A 42 4.244 -3.800 -17.813 1.00 0.00 H new ATOM 485 N PRO A 43 1.554 -5.025 -13.884 1.00 0.00 N ATOM 486 CA PRO A 43 1.844 -6.395 -13.451 1.00 0.00 C ATOM 487 C PRO A 43 1.587 -7.418 -14.551 1.00 0.00 C ATOM 488 O PRO A 43 0.609 -7.315 -15.294 1.00 0.00 O ATOM 489 CB PRO A 43 0.878 -6.609 -12.284 1.00 0.00 C ATOM 490 CG PRO A 43 -0.248 -5.671 -12.547 1.00 0.00 C ATOM 491 CD PRO A 43 0.360 -4.472 -13.222 1.00 0.00 C ATOM 0 HA PRO A 43 2.893 -6.525 -13.184 1.00 0.00 H new ATOM 0 HB2 PRO A 43 0.531 -7.642 -12.241 1.00 0.00 H new ATOM 0 HB3 PRO A 43 1.357 -6.394 -11.329 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -1.002 -6.135 -13.182 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -0.744 -5.387 -11.619 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -0.327 -4.023 -13.940 1.00 0.00 H new ATOM 0 HD3 PRO A 43 0.622 -3.695 -12.503 1.00 0.00 H new ATOM 496 N THR A 44 2.469 -8.407 -14.652 1.00 0.00 N ATOM 497 CA THR A 44 2.338 -9.449 -15.663 1.00 0.00 C ATOM 498 C THR A 44 1.979 -10.787 -15.029 1.00 0.00 C ATOM 499 O THR A 44 1.943 -10.914 -13.805 1.00 0.00 O ATOM 500 CB THR A 44 3.636 -9.610 -16.476 1.00 0.00 C ATOM 501 OG1 THR A 44 3.412 -10.482 -17.589 1.00 0.00 O ATOM 502 CG2 THR A 44 4.753 -10.166 -15.606 1.00 0.00 C ATOM 0 H THR A 44 3.283 -8.508 -14.045 1.00 0.00 H new ATOM 0 HA THR A 44 1.535 -9.140 -16.333 1.00 0.00 H new ATOM 0 HB THR A 44 3.935 -8.627 -16.840 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.242 -10.578 -18.102 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.660 -10.271 -16.201 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.941 -9.485 -14.776 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.460 -11.141 -15.216 1.00 0.00 H new ATOM 509 N GLU A 45 1.714 -11.783 -15.868 1.00 0.00 N ATOM 510 CA GLU A 45 1.358 -13.113 -15.388 1.00 0.00 C ATOM 511 C GLU A 45 2.494 -13.718 -14.568 1.00 0.00 C ATOM 512 O GLU A 45 2.261 -14.370 -13.551 1.00 0.00 O ATOM 513 CB GLU A 45 1.018 -14.031 -16.565 1.00 0.00 C ATOM 514 CG GLU A 45 -0.262 -13.646 -17.287 1.00 0.00 C ATOM 515 CD GLU A 45 -0.917 -14.825 -17.980 1.00 0.00 C ATOM 516 OE1 GLU A 45 -0.209 -15.555 -18.704 1.00 0.00 O ATOM 517 OE2 GLU A 45 -2.138 -15.017 -17.799 1.00 0.00 O ATOM 0 H GLU A 45 1.739 -11.694 -16.884 1.00 0.00 H new ATOM 0 HA GLU A 45 0.482 -13.017 -14.747 1.00 0.00 H new ATOM 0 HB2 GLU A 45 1.844 -14.018 -17.276 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.927 -15.055 -16.202 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.962 -13.214 -16.572 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.041 -12.873 -18.023 1.00 0.00 H new ATOM 522 N ALA A 46 3.724 -13.498 -15.021 1.00 0.00 N ATOM 523 CA ALA A 46 4.897 -14.019 -14.330 1.00 0.00 C ATOM 524 C ALA A 46 4.970 -13.495 -12.899 1.00 0.00 C ATOM 525 O ALA A 46 5.309 -14.233 -11.975 1.00 0.00 O ATOM 526 CB ALA A 46 6.163 -13.657 -15.091 1.00 0.00 C ATOM 0 H ALA A 46 3.934 -12.963 -15.863 1.00 0.00 H new ATOM 0 HA ALA A 46 4.810 -15.105 -14.288 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.031 -14.053 -14.563 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.121 -14.086 -16.092 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.246 -12.573 -15.164 1.00 0.00 H new ATOM 532 N GLU A 47 4.648 -12.217 -12.726 1.00 0.00 N ATOM 533 CA GLU A 47 4.680 -11.594 -11.407 1.00 0.00 C ATOM 534 C GLU A 47 3.747 -12.320 -10.441 1.00 0.00 C ATOM 535 O GLU A 47 4.145 -12.685 -9.334 1.00 0.00 O ATOM 536 CB GLU A 47 4.283 -10.120 -11.506 1.00 0.00 C ATOM 537 CG GLU A 47 4.813 -9.269 -10.364 1.00 0.00 C ATOM 538 CD GLU A 47 6.323 -9.127 -10.394 1.00 0.00 C ATOM 539 OE1 GLU A 47 6.856 -8.694 -11.437 1.00 0.00 O ATOM 540 OE2 GLU A 47 6.970 -9.450 -9.376 1.00 0.00 O ATOM 0 H GLU A 47 4.362 -11.593 -13.481 1.00 0.00 H new ATOM 0 HA GLU A 47 5.698 -11.664 -11.024 1.00 0.00 H new ATOM 0 HB2 GLU A 47 4.650 -9.716 -12.450 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.196 -10.046 -11.529 1.00 0.00 H new ATOM 0 HG2 GLU A 47 4.358 -8.280 -10.411 1.00 0.00 H new ATOM 0 HG3 GLU A 47 4.512 -9.713 -9.415 1.00 0.00 H new ATOM 545 N LEU A 48 2.506 -12.525 -10.867 1.00 0.00 N ATOM 546 CA LEU A 48 1.516 -13.206 -10.041 1.00 0.00 C ATOM 547 C LEU A 48 1.955 -14.635 -9.732 1.00 0.00 C ATOM 548 O LEU A 48 2.091 -15.014 -8.569 1.00 0.00 O ATOM 549 CB LEU A 48 0.158 -13.219 -10.744 1.00 0.00 C ATOM 550 CG LEU A 48 -0.255 -11.916 -11.430 1.00 0.00 C ATOM 551 CD1 LEU A 48 -1.664 -12.030 -11.988 1.00 0.00 C ATOM 552 CD2 LEU A 48 -0.158 -10.748 -10.459 1.00 0.00 C ATOM 0 H LEU A 48 2.161 -12.229 -11.780 1.00 0.00 H new ATOM 0 HA LEU A 48 1.426 -12.661 -9.101 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.165 -14.013 -11.491 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.606 -13.478 -10.011 1.00 0.00 H new ATOM 0 HG LEU A 48 0.429 -11.732 -12.259 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.940 -11.093 -12.472 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.703 -12.840 -12.716 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.361 -12.238 -11.176 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.456 -9.829 -10.964 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.818 -10.925 -9.610 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.869 -10.652 -10.107 1.00 0.00 H new ATOM 563 N GLN A 49 2.176 -15.420 -10.781 1.00 0.00 N ATOM 564 CA GLN A 49 2.600 -16.806 -10.622 1.00 0.00 C ATOM 565 C GLN A 49 3.836 -16.897 -9.733 1.00 0.00 C ATOM 566 O GLN A 49 3.957 -17.806 -8.912 1.00 0.00 O ATOM 567 CB GLN A 49 2.891 -17.433 -11.985 1.00 0.00 C ATOM 568 CG GLN A 49 1.648 -17.947 -12.695 1.00 0.00 C ATOM 569 CD GLN A 49 1.224 -19.319 -12.210 1.00 0.00 C ATOM 570 OE1 GLN A 49 1.729 -20.340 -12.678 1.00 0.00 O ATOM 571 NE2 GLN A 49 0.292 -19.351 -11.265 1.00 0.00 N ATOM 0 H GLN A 49 2.069 -15.120 -11.750 1.00 0.00 H new ATOM 0 HA GLN A 49 1.789 -17.355 -10.144 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.382 -16.694 -12.618 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.592 -18.257 -11.854 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.830 -17.243 -12.542 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.838 -17.988 -13.768 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -0.100 -18.481 -10.905 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -0.032 -20.246 -10.899 1.00 0.00 H new ATOM 578 N ASP A 50 4.753 -15.950 -9.903 1.00 0.00 N ATOM 579 CA ASP A 50 5.980 -15.923 -9.116 1.00 0.00 C ATOM 580 C ASP A 50 5.671 -15.764 -7.631 1.00 0.00 C ATOM 581 O ASP A 50 6.041 -16.609 -6.817 1.00 0.00 O ATOM 582 CB ASP A 50 6.887 -14.784 -9.585 1.00 0.00 C ATOM 583 CG ASP A 50 8.137 -14.652 -8.738 1.00 0.00 C ATOM 584 OD1 ASP A 50 8.499 -15.636 -8.058 1.00 0.00 O ATOM 585 OD2 ASP A 50 8.753 -13.566 -8.754 1.00 0.00 O ATOM 0 H ASP A 50 4.669 -15.191 -10.579 1.00 0.00 H new ATOM 0 HA ASP A 50 6.496 -16.872 -9.262 1.00 0.00 H new ATOM 0 HB2 ASP A 50 7.172 -14.954 -10.623 1.00 0.00 H new ATOM 0 HB3 ASP A 50 6.332 -13.846 -9.557 1.00 0.00 H new ATOM 589 N MET A 51 4.991 -14.676 -7.287 1.00 0.00 N ATOM 590 CA MET A 51 4.631 -14.407 -5.900 1.00 0.00 C ATOM 591 C MET A 51 3.949 -15.616 -5.270 1.00 0.00 C ATOM 592 O MET A 51 4.380 -16.111 -4.227 1.00 0.00 O ATOM 593 CB MET A 51 3.711 -13.188 -5.816 1.00 0.00 C ATOM 594 CG MET A 51 3.459 -12.712 -4.394 1.00 0.00 C ATOM 595 SD MET A 51 4.638 -11.457 -3.861 1.00 0.00 S ATOM 596 CE MET A 51 5.938 -12.483 -3.179 1.00 0.00 C ATOM 0 H MET A 51 4.678 -13.966 -7.949 1.00 0.00 H new ATOM 0 HA MET A 51 5.548 -14.201 -5.348 1.00 0.00 H new ATOM 0 HB2 MET A 51 4.149 -12.372 -6.391 1.00 0.00 H new ATOM 0 HB3 MET A 51 2.757 -13.431 -6.283 1.00 0.00 H new ATOM 0 HG2 MET A 51 2.449 -12.309 -4.324 1.00 0.00 H new ATOM 0 HG3 MET A 51 3.510 -13.564 -3.716 1.00 0.00 H new ATOM 0 HE1 MET A 51 6.443 -11.945 -2.377 1.00 0.00 H new ATOM 0 HE2 MET A 51 5.506 -13.402 -2.783 1.00 0.00 H new ATOM 0 HE3 MET A 51 6.657 -12.727 -3.961 1.00 0.00 H new ATOM 604 N ILE A 52 2.884 -16.089 -5.909 1.00 0.00 N ATOM 605 CA ILE A 52 2.144 -17.242 -5.411 1.00 0.00 C ATOM 606 C ILE A 52 3.078 -18.413 -5.125 1.00 0.00 C ATOM 607 O ILE A 52 3.148 -18.903 -3.999 1.00 0.00 O ATOM 608 CB ILE A 52 1.064 -17.693 -6.412 1.00 0.00 C ATOM 609 CG1 ILE A 52 0.016 -16.593 -6.595 1.00 0.00 C ATOM 610 CG2 ILE A 52 0.410 -18.983 -5.939 1.00 0.00 C ATOM 611 CD1 ILE A 52 -0.773 -16.295 -5.340 1.00 0.00 C ATOM 0 H ILE A 52 2.514 -15.691 -6.773 1.00 0.00 H new ATOM 0 HA ILE A 52 1.661 -16.931 -4.484 1.00 0.00 H new ATOM 0 HB ILE A 52 1.538 -17.881 -7.376 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.512 -15.681 -6.927 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.673 -16.887 -7.386 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -0.351 -19.289 -6.657 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.165 -19.764 -5.855 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.053 -18.820 -4.966 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.497 -15.506 -5.544 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.298 -17.194 -5.018 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -0.094 -15.970 -4.552 1.00 0.00 H new ATOM 622 N ASN A 53 3.795 -18.855 -6.153 1.00 0.00 N ATOM 623 CA ASN A 53 4.727 -19.968 -6.013 1.00 0.00 C ATOM 624 C ASN A 53 5.817 -19.641 -4.996 1.00 0.00 C ATOM 625 O ASN A 53 6.462 -20.537 -4.454 1.00 0.00 O ATOM 626 CB ASN A 53 5.360 -20.305 -7.364 1.00 0.00 C ATOM 627 CG ASN A 53 6.069 -21.645 -7.353 1.00 0.00 C ATOM 628 OD1 ASN A 53 7.112 -21.802 -6.718 1.00 0.00 O ATOM 629 ND2 ASN A 53 5.505 -22.619 -8.058 1.00 0.00 N ATOM 0 H ASN A 53 3.749 -18.460 -7.092 1.00 0.00 H new ATOM 0 HA ASN A 53 4.168 -20.833 -5.655 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.587 -20.313 -8.132 1.00 0.00 H new ATOM 0 HB3 ASN A 53 6.070 -19.524 -7.634 1.00 0.00 H new ATOM 0 HD21 ASN A 53 5.937 -23.543 -8.088 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.640 -22.443 -8.569 1.00 0.00 H new ATOM 635 N GLU A 54 6.015 -18.351 -4.744 1.00 0.00 N ATOM 636 CA GLU A 54 7.027 -17.905 -3.793 1.00 0.00 C ATOM 637 C GLU A 54 6.473 -17.905 -2.371 1.00 0.00 C ATOM 638 O GLU A 54 7.226 -17.989 -1.400 1.00 0.00 O ATOM 639 CB GLU A 54 7.522 -16.505 -4.160 1.00 0.00 C ATOM 640 CG GLU A 54 8.643 -16.001 -3.265 1.00 0.00 C ATOM 641 CD GLU A 54 9.898 -16.846 -3.371 1.00 0.00 C ATOM 642 OE1 GLU A 54 10.609 -16.727 -4.390 1.00 0.00 O ATOM 643 OE2 GLU A 54 10.168 -17.626 -2.435 1.00 0.00 O ATOM 0 H GLU A 54 5.488 -17.597 -5.185 1.00 0.00 H new ATOM 0 HA GLU A 54 7.864 -18.601 -3.839 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.868 -16.511 -5.193 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.686 -15.808 -4.108 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.880 -14.971 -3.530 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.301 -15.993 -2.230 1.00 0.00 H new ATOM 648 N VAL A 55 5.152 -17.809 -2.256 1.00 0.00 N ATOM 649 CA VAL A 55 4.498 -17.798 -0.954 1.00 0.00 C ATOM 650 C VAL A 55 3.538 -18.975 -0.811 1.00 0.00 C ATOM 651 O VAL A 55 2.608 -18.936 -0.006 1.00 0.00 O ATOM 652 CB VAL A 55 3.721 -16.487 -0.726 1.00 0.00 C ATOM 653 CG1 VAL A 55 4.605 -15.286 -1.021 1.00 0.00 C ATOM 654 CG2 VAL A 55 2.465 -16.457 -1.583 1.00 0.00 C ATOM 0 H VAL A 55 4.514 -17.738 -3.049 1.00 0.00 H new ATOM 0 HA VAL A 55 5.285 -17.880 -0.205 1.00 0.00 H new ATOM 0 HB VAL A 55 3.421 -16.440 0.321 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.040 -14.369 -0.855 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.473 -15.302 -0.362 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.937 -15.325 -2.059 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.928 -15.524 -1.410 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.741 -16.527 -2.635 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.824 -17.299 -1.319 1.00 0.00 H new ATOM 664 N ASP A 56 3.772 -20.019 -1.596 1.00 0.00 N ATOM 665 CA ASP A 56 2.930 -21.210 -1.557 1.00 0.00 C ATOM 666 C ASP A 56 3.779 -22.477 -1.557 1.00 0.00 C ATOM 667 O ASP A 56 4.271 -22.907 -2.599 1.00 0.00 O ATOM 668 CB ASP A 56 1.973 -21.223 -2.750 1.00 0.00 C ATOM 669 CG ASP A 56 0.777 -22.126 -2.522 1.00 0.00 C ATOM 670 OD1 ASP A 56 0.370 -22.289 -1.353 1.00 0.00 O ATOM 671 OD2 ASP A 56 0.247 -22.669 -3.514 1.00 0.00 O ATOM 0 H ASP A 56 4.538 -20.066 -2.268 1.00 0.00 H new ATOM 0 HA ASP A 56 2.349 -21.184 -0.635 1.00 0.00 H new ATOM 0 HB2 ASP A 56 1.627 -20.208 -2.945 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.510 -21.553 -3.639 1.00 0.00 H new ATOM 675 N ALA A 57 3.948 -23.069 -0.379 1.00 0.00 N ATOM 676 CA ALA A 57 4.737 -24.287 -0.243 1.00 0.00 C ATOM 677 C ALA A 57 3.927 -25.514 -0.645 1.00 0.00 C ATOM 678 O ALA A 57 4.485 -26.577 -0.921 1.00 0.00 O ATOM 679 CB ALA A 57 5.244 -24.431 1.186 1.00 0.00 C ATOM 0 H ALA A 57 3.549 -22.725 0.494 1.00 0.00 H new ATOM 0 HA ALA A 57 5.592 -24.213 -0.915 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.832 -25.345 1.273 1.00 0.00 H new ATOM 0 HB2 ALA A 57 5.867 -23.573 1.439 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.396 -24.478 1.870 1.00 0.00 H new ATOM 685 N ASP A 58 2.607 -25.362 -0.675 1.00 0.00 N ATOM 686 CA ASP A 58 1.719 -26.458 -1.044 1.00 0.00 C ATOM 687 C ASP A 58 1.474 -26.475 -2.550 1.00 0.00 C ATOM 688 O ASP A 58 1.335 -27.538 -3.155 1.00 0.00 O ATOM 689 CB ASP A 58 0.389 -26.338 -0.300 1.00 0.00 C ATOM 690 CG ASP A 58 0.507 -25.514 0.967 1.00 0.00 C ATOM 691 OD1 ASP A 58 1.250 -25.932 1.880 1.00 0.00 O ATOM 692 OD2 ASP A 58 -0.143 -24.451 1.045 1.00 0.00 O ATOM 0 H ASP A 58 2.129 -24.490 -0.448 1.00 0.00 H new ATOM 0 HA ASP A 58 2.201 -27.394 -0.762 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.352 -25.884 -0.958 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.025 -27.334 -0.049 1.00 0.00 H new ATOM 696 N GLY A 59 1.421 -25.290 -3.150 1.00 0.00 N ATOM 697 CA GLY A 59 1.191 -25.192 -4.580 1.00 0.00 C ATOM 698 C GLY A 59 -0.244 -25.498 -4.959 1.00 0.00 C ATOM 699 O GLY A 59 -0.498 -26.268 -5.883 1.00 0.00 O ATOM 0 H GLY A 59 1.533 -24.396 -2.672 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.446 -24.188 -4.918 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.856 -25.882 -5.100 1.00 0.00 H new ATOM 702 N ASN A 60 -1.186 -24.894 -4.241 1.00 0.00 N ATOM 703 CA ASN A 60 -2.604 -25.108 -4.505 1.00 0.00 C ATOM 704 C ASN A 60 -3.145 -24.050 -5.462 1.00 0.00 C ATOM 705 O ASN A 60 -4.175 -24.248 -6.106 1.00 0.00 O ATOM 706 CB ASN A 60 -3.398 -25.084 -3.198 1.00 0.00 C ATOM 707 CG ASN A 60 -3.049 -23.888 -2.333 1.00 0.00 C ATOM 708 OD1 ASN A 60 -1.906 -23.731 -1.903 1.00 0.00 O ATOM 709 ND2 ASN A 60 -4.036 -23.038 -2.073 1.00 0.00 N ATOM 0 H ASN A 60 -0.992 -24.253 -3.472 1.00 0.00 H new ATOM 0 HA ASN A 60 -2.717 -26.086 -4.972 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -4.464 -25.067 -3.424 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -3.204 -26.001 -2.641 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -3.862 -22.215 -1.496 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -4.968 -23.208 -2.451 1.00 0.00 H new ATOM 715 N GLY A 61 -2.443 -22.925 -5.550 1.00 0.00 N ATOM 716 CA GLY A 61 -2.867 -21.852 -6.430 1.00 0.00 C ATOM 717 C GLY A 61 -3.549 -20.723 -5.681 1.00 0.00 C ATOM 718 O GLY A 61 -4.158 -19.842 -6.290 1.00 0.00 O ATOM 0 H GLY A 61 -1.588 -22.737 -5.027 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.001 -21.459 -6.963 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.549 -22.250 -7.181 1.00 0.00 H new ATOM 721 N THR A 62 -3.450 -20.750 -4.356 1.00 0.00 N ATOM 722 CA THR A 62 -4.064 -19.723 -3.523 1.00 0.00 C ATOM 723 C THR A 62 -3.187 -19.393 -2.321 1.00 0.00 C ATOM 724 O THR A 62 -2.440 -20.242 -1.834 1.00 0.00 O ATOM 725 CB THR A 62 -5.454 -20.163 -3.024 1.00 0.00 C ATOM 726 OG1 THR A 62 -5.352 -20.703 -1.702 1.00 0.00 O ATOM 727 CG2 THR A 62 -6.061 -21.201 -3.956 1.00 0.00 C ATOM 0 H THR A 62 -2.951 -21.472 -3.836 1.00 0.00 H new ATOM 0 HA THR A 62 -4.173 -18.834 -4.145 1.00 0.00 H new ATOM 0 HB THR A 62 -6.103 -19.288 -3.009 1.00 0.00 H new ATOM 0 HG1 THR A 62 -5.725 -20.065 -1.058 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.042 -21.496 -3.583 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.165 -20.777 -4.955 1.00 0.00 H new ATOM 0 HG23 THR A 62 -5.411 -22.075 -3.999 1.00 0.00 H new ATOM 734 N ILE A 63 -3.283 -18.154 -1.848 1.00 0.00 N ATOM 735 CA ILE A 63 -2.499 -17.713 -0.701 1.00 0.00 C ATOM 736 C ILE A 63 -3.279 -17.884 0.598 1.00 0.00 C ATOM 737 O ILE A 63 -4.459 -17.542 0.675 1.00 0.00 O ATOM 738 CB ILE A 63 -2.076 -16.239 -0.842 1.00 0.00 C ATOM 739 CG1 ILE A 63 -0.734 -16.138 -1.571 1.00 0.00 C ATOM 740 CG2 ILE A 63 -1.993 -15.578 0.525 1.00 0.00 C ATOM 741 CD1 ILE A 63 -0.626 -14.928 -2.474 1.00 0.00 C ATOM 0 H ILE A 63 -3.895 -17.439 -2.241 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.606 -18.338 -0.670 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.829 -15.716 -1.431 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.069 -16.104 -0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.584 -17.039 -2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.693 -14.537 0.408 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -2.968 -15.622 1.010 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.259 -16.101 1.138 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.351 -14.921 -2.958 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.407 -14.970 -3.233 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.744 -14.020 -1.882 1.00 0.00 H new ATOM 752 N ASP A 64 -2.612 -18.415 1.616 1.00 0.00 N ATOM 753 CA ASP A 64 -3.242 -18.629 2.914 1.00 0.00 C ATOM 754 C ASP A 64 -3.182 -17.363 3.763 1.00 0.00 C ATOM 755 O ASP A 64 -2.639 -16.343 3.337 1.00 0.00 O ATOM 756 CB ASP A 64 -2.561 -19.785 3.651 1.00 0.00 C ATOM 757 CG ASP A 64 -3.543 -20.625 4.442 1.00 0.00 C ATOM 758 OD1 ASP A 64 -4.687 -20.803 3.971 1.00 0.00 O ATOM 759 OD2 ASP A 64 -3.169 -21.107 5.531 1.00 0.00 O ATOM 0 H ASP A 64 -1.635 -18.705 1.568 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.289 -18.882 2.745 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.045 -20.418 2.929 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -1.803 -19.386 4.325 1.00 0.00 H new ATOM 763 N PHE A 65 -3.745 -17.436 4.964 1.00 0.00 N ATOM 764 CA PHE A 65 -3.757 -16.295 5.873 1.00 0.00 C ATOM 765 C PHE A 65 -2.347 -15.970 6.358 1.00 0.00 C ATOM 766 O PHE A 65 -1.849 -14.855 6.196 1.00 0.00 O ATOM 767 CB PHE A 65 -4.667 -16.578 7.070 1.00 0.00 C ATOM 768 CG PHE A 65 -4.276 -15.830 8.312 1.00 0.00 C ATOM 769 CD1 PHE A 65 -4.181 -14.449 8.303 1.00 0.00 C ATOM 770 CD2 PHE A 65 -4.002 -16.511 9.488 1.00 0.00 C ATOM 771 CE1 PHE A 65 -3.820 -13.758 9.445 1.00 0.00 C ATOM 772 CE2 PHE A 65 -3.640 -15.826 10.632 1.00 0.00 C ATOM 773 CZ PHE A 65 -3.550 -14.448 10.611 1.00 0.00 C ATOM 0 H PHE A 65 -4.199 -18.273 5.331 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.142 -15.433 5.328 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.692 -16.317 6.806 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.654 -17.647 7.281 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -4.391 -13.905 7.394 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.072 -17.588 9.510 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.749 -12.680 9.425 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -3.428 -16.368 11.542 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.269 -13.911 11.505 1.00 0.00 H new ATOM 782 N PRO A 66 -1.687 -16.966 6.968 1.00 0.00 N ATOM 783 CA PRO A 66 -0.326 -16.811 7.490 1.00 0.00 C ATOM 784 C PRO A 66 0.709 -16.676 6.378 1.00 0.00 C ATOM 785 O PRO A 66 1.729 -16.010 6.547 1.00 0.00 O ATOM 786 CB PRO A 66 -0.100 -18.105 8.277 1.00 0.00 C ATOM 787 CG PRO A 66 -1.015 -19.096 7.648 1.00 0.00 C ATOM 788 CD PRO A 66 -2.221 -18.320 7.195 1.00 0.00 C ATOM 0 HA PRO A 66 -0.219 -15.907 8.089 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.939 -18.430 8.215 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.329 -17.970 9.334 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -0.532 -19.593 6.806 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -1.296 -19.873 8.359 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.652 -18.740 6.286 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.007 -18.321 7.950 1.00 0.00 H new ATOM 793 N GLU A 67 0.436 -17.310 5.242 1.00 0.00 N ATOM 794 CA GLU A 67 1.346 -17.261 4.103 1.00 0.00 C ATOM 795 C GLU A 67 1.714 -15.819 3.765 1.00 0.00 C ATOM 796 O GLU A 67 2.872 -15.416 3.894 1.00 0.00 O ATOM 797 CB GLU A 67 0.711 -17.935 2.885 1.00 0.00 C ATOM 798 CG GLU A 67 0.770 -19.452 2.930 1.00 0.00 C ATOM 799 CD GLU A 67 0.476 -20.088 1.585 1.00 0.00 C ATOM 800 OE1 GLU A 67 -0.219 -19.449 0.767 1.00 0.00 O ATOM 801 OE2 GLU A 67 0.940 -21.224 1.350 1.00 0.00 O ATOM 0 H GLU A 67 -0.407 -17.863 5.086 1.00 0.00 H new ATOM 0 HA GLU A 67 2.255 -17.798 4.373 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.330 -17.622 2.809 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.215 -17.587 1.983 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.759 -19.763 3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.053 -19.818 3.665 1.00 0.00 H new ATOM 806 N PHE A 68 0.724 -15.046 3.332 1.00 0.00 N ATOM 807 CA PHE A 68 0.943 -13.650 2.974 1.00 0.00 C ATOM 808 C PHE A 68 1.682 -12.912 4.087 1.00 0.00 C ATOM 809 O PHE A 68 2.688 -12.245 3.844 1.00 0.00 O ATOM 810 CB PHE A 68 -0.392 -12.959 2.687 1.00 0.00 C ATOM 811 CG PHE A 68 -0.274 -11.470 2.530 1.00 0.00 C ATOM 812 CD1 PHE A 68 0.191 -10.919 1.347 1.00 0.00 C ATOM 813 CD2 PHE A 68 -0.630 -10.621 3.566 1.00 0.00 C ATOM 814 CE1 PHE A 68 0.301 -9.549 1.201 1.00 0.00 C ATOM 815 CE2 PHE A 68 -0.522 -9.250 3.425 1.00 0.00 C ATOM 816 CZ PHE A 68 -0.057 -8.714 2.240 1.00 0.00 C ATOM 0 H PHE A 68 -0.239 -15.363 3.220 1.00 0.00 H new ATOM 0 HA PHE A 68 1.558 -13.624 2.075 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.822 -13.379 1.778 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.087 -13.177 3.498 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.471 -11.567 0.530 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.996 -11.035 4.494 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.667 -9.132 0.274 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.801 -8.599 4.240 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.026 -7.643 2.127 1.00 0.00 H new ATOM 825 N LEU A 69 1.175 -13.037 5.309 1.00 0.00 N ATOM 826 CA LEU A 69 1.785 -12.383 6.460 1.00 0.00 C ATOM 827 C LEU A 69 3.275 -12.700 6.541 1.00 0.00 C ATOM 828 O LEU A 69 4.092 -11.828 6.840 1.00 0.00 O ATOM 829 CB LEU A 69 1.088 -12.821 7.750 1.00 0.00 C ATOM 830 CG LEU A 69 0.973 -11.760 8.845 1.00 0.00 C ATOM 831 CD1 LEU A 69 -0.474 -11.327 9.018 1.00 0.00 C ATOM 832 CD2 LEU A 69 1.536 -12.286 10.158 1.00 0.00 C ATOM 0 H LEU A 69 0.343 -13.585 5.527 1.00 0.00 H new ATOM 0 HA LEU A 69 1.668 -11.306 6.338 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.085 -13.165 7.498 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.626 -13.677 8.157 1.00 0.00 H new ATOM 0 HG LEU A 69 1.557 -10.890 8.545 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.537 -10.572 9.801 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.843 -10.910 8.081 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -1.081 -12.189 9.296 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.446 -11.518 10.926 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.979 -13.172 10.464 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.586 -12.545 10.026 1.00 0.00 H new ATOM 843 N THR A 70 3.623 -13.954 6.270 1.00 0.00 N ATOM 844 CA THR A 70 5.014 -14.387 6.311 1.00 0.00 C ATOM 845 C THR A 70 5.833 -13.709 5.218 1.00 0.00 C ATOM 846 O THR A 70 6.921 -13.194 5.475 1.00 0.00 O ATOM 847 CB THR A 70 5.132 -15.914 6.153 1.00 0.00 C ATOM 848 OG1 THR A 70 4.337 -16.574 7.145 1.00 0.00 O ATOM 849 CG2 THR A 70 6.582 -16.362 6.278 1.00 0.00 C ATOM 0 H THR A 70 2.960 -14.688 6.020 1.00 0.00 H new ATOM 0 HA THR A 70 5.406 -14.099 7.286 1.00 0.00 H new ATOM 0 HB THR A 70 4.769 -16.182 5.161 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.388 -16.399 6.973 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.640 -17.444 6.163 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.179 -15.882 5.503 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.967 -16.080 7.258 1.00 0.00 H new ATOM 856 N MET A 71 5.303 -13.714 4.000 1.00 0.00 N ATOM 857 CA MET A 71 5.986 -13.096 2.868 1.00 0.00 C ATOM 858 C MET A 71 6.329 -11.640 3.168 1.00 0.00 C ATOM 859 O MET A 71 7.471 -11.215 2.996 1.00 0.00 O ATOM 860 CB MET A 71 5.115 -13.179 1.613 1.00 0.00 C ATOM 861 CG MET A 71 5.649 -12.363 0.447 1.00 0.00 C ATOM 862 SD MET A 71 4.906 -10.724 0.347 1.00 0.00 S ATOM 863 CE MET A 71 3.214 -11.145 -0.060 1.00 0.00 C ATOM 0 H MET A 71 4.404 -14.138 3.771 1.00 0.00 H new ATOM 0 HA MET A 71 6.914 -13.640 2.694 1.00 0.00 H new ATOM 0 HB2 MET A 71 5.031 -14.222 1.307 1.00 0.00 H new ATOM 0 HB3 MET A 71 4.109 -12.836 1.855 1.00 0.00 H new ATOM 0 HG2 MET A 71 6.730 -12.262 0.544 1.00 0.00 H new ATOM 0 HG3 MET A 71 5.461 -12.900 -0.483 1.00 0.00 H new ATOM 0 HE1 MET A 71 2.650 -10.234 -0.261 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.200 -11.782 -0.944 1.00 0.00 H new ATOM 0 HE3 MET A 71 2.760 -11.676 0.777 1.00 0.00 H new ATOM 871 N MET A 72 5.334 -10.882 3.618 1.00 0.00 N ATOM 872 CA MET A 72 5.532 -9.475 3.943 1.00 0.00 C ATOM 873 C MET A 72 6.428 -9.320 5.168 1.00 0.00 C ATOM 874 O MET A 72 7.401 -8.568 5.145 1.00 0.00 O ATOM 875 CB MET A 72 4.186 -8.792 4.191 1.00 0.00 C ATOM 876 CG MET A 72 4.215 -7.290 3.966 1.00 0.00 C ATOM 877 SD MET A 72 2.591 -6.528 4.143 1.00 0.00 S ATOM 878 CE MET A 72 2.193 -6.968 5.833 1.00 0.00 C ATOM 0 H MET A 72 4.383 -11.219 3.766 1.00 0.00 H new ATOM 0 HA MET A 72 6.022 -8.998 3.094 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.437 -9.235 3.534 1.00 0.00 H new ATOM 0 HB3 MET A 72 3.870 -8.991 5.215 1.00 0.00 H new ATOM 0 HG2 MET A 72 4.905 -6.834 4.676 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.602 -7.084 2.968 1.00 0.00 H new ATOM 0 HE1 MET A 72 1.541 -6.208 6.263 1.00 0.00 H new ATOM 0 HE2 MET A 72 1.685 -7.932 5.848 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.110 -7.032 6.418 1.00 0.00 H new ATOM 886 N ALA A 73 6.091 -10.037 6.235 1.00 0.00 N ATOM 887 CA ALA A 73 6.865 -9.981 7.468 1.00 0.00 C ATOM 888 C ALA A 73 8.348 -10.212 7.196 1.00 0.00 C ATOM 889 O ALA A 73 9.208 -9.618 7.848 1.00 0.00 O ATOM 890 CB ALA A 73 6.344 -11.002 8.467 1.00 0.00 C ATOM 0 H ALA A 73 5.287 -10.663 6.270 1.00 0.00 H new ATOM 0 HA ALA A 73 6.751 -8.984 7.894 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.932 -10.948 9.383 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.299 -10.789 8.694 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.426 -12.002 8.041 1.00 0.00 H new ATOM 896 N ARG A 74 8.639 -11.079 6.232 1.00 0.00 N ATOM 897 CA ARG A 74 10.019 -11.390 5.876 1.00 0.00 C ATOM 898 C ARG A 74 10.805 -10.116 5.579 1.00 0.00 C ATOM 899 O ARG A 74 12.020 -10.065 5.767 1.00 0.00 O ATOM 900 CB ARG A 74 10.056 -12.321 4.662 1.00 0.00 C ATOM 901 CG ARG A 74 11.355 -13.101 4.533 1.00 0.00 C ATOM 902 CD ARG A 74 11.645 -13.464 3.085 1.00 0.00 C ATOM 903 NE ARG A 74 12.962 -14.076 2.928 1.00 0.00 N ATOM 904 CZ ARG A 74 13.407 -14.577 1.782 1.00 0.00 C ATOM 905 NH1 ARG A 74 12.645 -14.540 0.698 1.00 0.00 N ATOM 906 NH2 ARG A 74 14.618 -15.116 1.717 1.00 0.00 N ATOM 0 H ARG A 74 7.939 -11.578 5.684 1.00 0.00 H new ATOM 0 HA ARG A 74 10.483 -11.892 6.725 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.225 -13.023 4.728 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.904 -11.732 3.758 1.00 0.00 H new ATOM 0 HG2 ARG A 74 12.178 -12.508 4.933 1.00 0.00 H new ATOM 0 HG3 ARG A 74 11.296 -14.010 5.132 1.00 0.00 H new ATOM 0 HD2 ARG A 74 10.880 -14.151 2.723 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.586 -12.568 2.468 1.00 0.00 H new ATOM 0 HE ARG A 74 13.573 -14.121 3.743 1.00 0.00 H new ATOM 0 HH11 ARG A 74 11.714 -14.126 0.743 1.00 0.00 H new ATOM 0 HH12 ARG A 74 12.990 -14.926 -0.181 1.00 0.00 H new ATOM 0 HH21 ARG A 74 15.208 -15.146 2.548 1.00 0.00 H new ATOM 0 HH22 ARG A 74 14.958 -15.501 0.836 1.00 0.00 H new ATOM 917 N LYS A 75 10.102 -9.089 5.112 1.00 0.00 N ATOM 918 CA LYS A 75 10.732 -7.814 4.788 1.00 0.00 C ATOM 919 C LYS A 75 11.443 -7.235 6.007 1.00 0.00 C ATOM 920 O LYS A 75 12.412 -6.489 5.874 1.00 0.00 O ATOM 921 CB LYS A 75 9.687 -6.823 4.273 1.00 0.00 C ATOM 922 CG LYS A 75 10.239 -5.429 4.030 1.00 0.00 C ATOM 923 CD LYS A 75 9.135 -4.441 3.694 1.00 0.00 C ATOM 924 CE LYS A 75 9.357 -3.102 4.377 1.00 0.00 C ATOM 925 NZ LYS A 75 8.083 -2.509 4.868 1.00 0.00 N ATOM 0 H LYS A 75 9.095 -9.115 4.949 1.00 0.00 H new ATOM 0 HA LYS A 75 11.472 -7.989 4.007 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.264 -7.204 3.344 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.871 -6.761 4.993 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.774 -5.089 4.917 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.961 -5.460 3.214 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.091 -4.297 2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.173 -4.851 4.000 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.043 -3.231 5.214 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.832 -2.413 3.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.218 -2.147 5.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.800 -1.728 4.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 7.340 -3.237 4.872 1.00 0.00 H new ATOM 935 N MET A 76 10.954 -7.583 7.192 1.00 0.00 N ATOM 936 CA MET A 76 11.546 -7.098 8.434 1.00 0.00 C ATOM 937 C MET A 76 13.046 -7.370 8.465 1.00 0.00 C ATOM 938 O MET A 76 13.812 -6.616 9.063 1.00 0.00 O ATOM 939 CB MET A 76 10.870 -7.759 9.638 1.00 0.00 C ATOM 940 CG MET A 76 11.228 -7.112 10.966 1.00 0.00 C ATOM 941 SD MET A 76 9.925 -7.294 12.199 1.00 0.00 S ATOM 942 CE MET A 76 10.677 -8.475 13.315 1.00 0.00 C ATOM 0 H MET A 76 10.150 -8.198 7.319 1.00 0.00 H new ATOM 0 HA MET A 76 11.390 -6.020 8.485 1.00 0.00 H new ATOM 0 HB2 MET A 76 9.789 -7.720 9.504 1.00 0.00 H new ATOM 0 HB3 MET A 76 11.150 -8.812 9.669 1.00 0.00 H new ATOM 0 HG2 MET A 76 12.148 -7.556 11.346 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.428 -6.052 10.808 1.00 0.00 H new ATOM 0 HE1 MET A 76 9.990 -8.690 14.134 1.00 0.00 H new ATOM 0 HE2 MET A 76 10.898 -9.396 12.775 1.00 0.00 H new ATOM 0 HE3 MET A 76 11.601 -8.059 13.716 1.00 0.00 H new ATOM 950 N LYS A 77 13.459 -8.454 7.817 1.00 0.00 N ATOM 951 CA LYS A 77 14.868 -8.827 7.768 1.00 0.00 C ATOM 952 C LYS A 77 15.725 -7.655 7.302 1.00 0.00 C ATOM 953 O LYS A 77 16.874 -7.509 7.720 1.00 0.00 O ATOM 954 CB LYS A 77 15.069 -10.023 6.834 1.00 0.00 C ATOM 955 CG LYS A 77 16.346 -10.798 7.105 1.00 0.00 C ATOM 956 CD LYS A 77 17.540 -10.172 6.403 1.00 0.00 C ATOM 957 CE LYS A 77 18.591 -11.214 6.057 1.00 0.00 C ATOM 958 NZ LYS A 77 18.089 -12.201 5.062 1.00 0.00 N ATOM 0 H LYS A 77 12.837 -9.090 7.318 1.00 0.00 H new ATOM 0 HA LYS A 77 15.179 -9.104 8.775 1.00 0.00 H new ATOM 0 HB2 LYS A 77 14.218 -10.697 6.931 1.00 0.00 H new ATOM 0 HB3 LYS A 77 15.080 -9.670 5.803 1.00 0.00 H new ATOM 0 HG2 LYS A 77 16.531 -10.832 8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 77 16.225 -11.828 6.770 1.00 0.00 H new ATOM 0 HD2 LYS A 77 17.208 -9.673 5.493 1.00 0.00 H new ATOM 0 HD3 LYS A 77 17.981 -9.408 7.043 1.00 0.00 H new ATOM 0 HE2 LYS A 77 19.477 -10.718 5.661 1.00 0.00 H new ATOM 0 HE3 LYS A 77 18.897 -11.736 6.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 18.891 -12.597 4.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 17.588 -12.967 5.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 17.437 -11.729 4.403 1.00 0.00 H new ATOM 968 N ASP A 78 15.159 -6.821 6.436 1.00 0.00 N ATOM 969 CA ASP A 78 15.871 -5.659 5.915 1.00 0.00 C ATOM 970 C ASP A 78 15.537 -4.410 6.724 1.00 0.00 C ATOM 971 O ASP A 78 14.371 -4.129 7.001 1.00 0.00 O ATOM 972 CB ASP A 78 15.521 -5.438 4.443 1.00 0.00 C ATOM 973 CG ASP A 78 16.597 -4.670 3.702 1.00 0.00 C ATOM 974 OD1 ASP A 78 17.304 -3.867 4.346 1.00 0.00 O ATOM 975 OD2 ASP A 78 16.731 -4.871 2.476 1.00 0.00 O ATOM 0 H ASP A 78 14.209 -6.928 6.080 1.00 0.00 H new ATOM 0 HA ASP A 78 16.941 -5.850 6.001 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.369 -6.403 3.960 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.578 -4.895 4.374 1.00 0.00 H new ATOM 979 N THR A 79 16.569 -3.663 7.102 1.00 0.00 N ATOM 980 CA THR A 79 16.386 -2.444 7.881 1.00 0.00 C ATOM 981 C THR A 79 16.164 -1.240 6.974 1.00 0.00 C ATOM 982 O THR A 79 15.341 -0.372 7.269 1.00 0.00 O ATOM 983 CB THR A 79 17.600 -2.171 8.790 1.00 0.00 C ATOM 984 OG1 THR A 79 17.959 -3.363 9.499 1.00 0.00 O ATOM 985 CG2 THR A 79 17.293 -1.059 9.781 1.00 0.00 C ATOM 0 H THR A 79 17.541 -3.881 6.881 1.00 0.00 H new ATOM 0 HA THR A 79 15.503 -2.595 8.502 1.00 0.00 H new ATOM 0 HB THR A 79 18.434 -1.857 8.162 1.00 0.00 H new ATOM 0 HG1 THR A 79 18.732 -3.182 10.073 1.00 0.00 H new ATOM 0 HG21 THR A 79 18.164 -0.883 10.412 1.00 0.00 H new ATOM 0 HG22 THR A 79 17.048 -0.146 9.239 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.447 -1.350 10.403 1.00 0.00 H new ATOM 992 N ASP A 80 16.901 -1.192 5.870 1.00 0.00 N ATOM 993 CA ASP A 80 16.783 -0.094 4.918 1.00 0.00 C ATOM 994 C ASP A 80 15.354 0.023 4.398 1.00 0.00 C ATOM 995 O ASP A 80 14.886 -0.827 3.641 1.00 0.00 O ATOM 996 CB ASP A 80 17.749 -0.298 3.750 1.00 0.00 C ATOM 997 CG ASP A 80 19.185 -0.462 4.207 1.00 0.00 C ATOM 998 OD1 ASP A 80 19.750 0.512 4.749 1.00 0.00 O ATOM 999 OD2 ASP A 80 19.744 -1.563 4.025 1.00 0.00 O ATOM 0 H ASP A 80 17.587 -1.901 5.612 1.00 0.00 H new ATOM 0 HA ASP A 80 17.039 0.831 5.434 1.00 0.00 H new ATOM 0 HB2 ASP A 80 17.448 -1.179 3.184 1.00 0.00 H new ATOM 0 HB3 ASP A 80 17.681 0.554 3.074 1.00 0.00 H new ATOM 1003 N SER A 81 14.664 1.082 4.811 1.00 0.00 N ATOM 1004 CA SER A 81 13.286 1.308 4.391 1.00 0.00 C ATOM 1005 C SER A 81 13.229 2.274 3.212 1.00 0.00 C ATOM 1006 O SER A 81 12.152 2.699 2.796 1.00 0.00 O ATOM 1007 CB SER A 81 12.459 1.857 5.556 1.00 0.00 C ATOM 1008 OG SER A 81 12.136 0.832 6.479 1.00 0.00 O ATOM 0 H SER A 81 15.037 1.797 5.436 1.00 0.00 H new ATOM 0 HA SER A 81 12.867 0.353 4.076 1.00 0.00 H new ATOM 0 HB2 SER A 81 13.017 2.645 6.063 1.00 0.00 H new ATOM 0 HB3 SER A 81 11.543 2.309 5.175 1.00 0.00 H new ATOM 0 HG SER A 81 11.262 0.452 6.253 1.00 0.00 H new ATOM 1013 N GLU A 82 14.398 2.617 2.678 1.00 0.00 N ATOM 1014 CA GLU A 82 14.481 3.533 1.548 1.00 0.00 C ATOM 1015 C GLU A 82 13.843 2.922 0.303 1.00 0.00 C ATOM 1016 O GLU A 82 13.145 3.604 -0.447 1.00 0.00 O ATOM 1017 CB GLU A 82 15.940 3.893 1.261 1.00 0.00 C ATOM 1018 CG GLU A 82 16.607 4.673 2.382 1.00 0.00 C ATOM 1019 CD GLU A 82 17.972 5.202 1.993 1.00 0.00 C ATOM 1020 OE1 GLU A 82 18.662 4.536 1.193 1.00 0.00 O ATOM 1021 OE2 GLU A 82 18.351 6.285 2.487 1.00 0.00 O ATOM 0 H GLU A 82 15.299 2.274 3.010 1.00 0.00 H new ATOM 0 HA GLU A 82 13.934 4.439 1.808 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.503 2.977 1.082 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.987 4.480 0.344 1.00 0.00 H new ATOM 0 HG2 GLU A 82 15.967 5.507 2.670 1.00 0.00 H new ATOM 0 HG3 GLU A 82 16.706 4.031 3.257 1.00 0.00 H new ATOM 1026 N GLU A 83 14.087 1.633 0.092 1.00 0.00 N ATOM 1027 CA GLU A 83 13.538 0.930 -1.061 1.00 0.00 C ATOM 1028 C GLU A 83 12.013 0.973 -1.049 1.00 0.00 C ATOM 1029 O GLU A 83 11.390 1.518 -1.959 1.00 0.00 O ATOM 1030 CB GLU A 83 14.018 -0.523 -1.078 1.00 0.00 C ATOM 1031 CG GLU A 83 15.512 -0.666 -1.316 1.00 0.00 C ATOM 1032 CD GLU A 83 15.915 -0.309 -2.733 1.00 0.00 C ATOM 1033 OE1 GLU A 83 15.099 -0.526 -3.653 1.00 0.00 O ATOM 1034 OE2 GLU A 83 17.045 0.187 -2.922 1.00 0.00 O ATOM 0 H GLU A 83 14.661 1.054 0.705 1.00 0.00 H new ATOM 0 HA GLU A 83 13.892 1.432 -1.962 1.00 0.00 H new ATOM 0 HB2 GLU A 83 13.763 -0.992 -0.128 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.481 -1.066 -1.856 1.00 0.00 H new ATOM 0 HG2 GLU A 83 16.050 -0.025 -0.617 1.00 0.00 H new ATOM 0 HG3 GLU A 83 15.813 -1.692 -1.105 1.00 0.00 H new ATOM 1039 N GLU A 84 11.419 0.392 -0.010 1.00 0.00 N ATOM 1040 CA GLU A 84 9.967 0.363 0.120 1.00 0.00 C ATOM 1041 C GLU A 84 9.389 1.774 0.077 1.00 0.00 C ATOM 1042 O GLU A 84 8.494 2.065 -0.719 1.00 0.00 O ATOM 1043 CB GLU A 84 9.564 -0.325 1.426 1.00 0.00 C ATOM 1044 CG GLU A 84 10.395 0.105 2.623 1.00 0.00 C ATOM 1045 CD GLU A 84 9.592 0.898 3.635 1.00 0.00 C ATOM 1046 OE1 GLU A 84 8.708 1.674 3.215 1.00 0.00 O ATOM 1047 OE2 GLU A 84 9.848 0.743 4.848 1.00 0.00 O ATOM 0 H GLU A 84 11.921 -0.064 0.752 1.00 0.00 H new ATOM 0 HA GLU A 84 9.564 -0.202 -0.720 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.514 -0.114 1.629 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.654 -1.404 1.301 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.812 -0.778 3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 84 11.236 0.707 2.279 1.00 0.00 H new ATOM 1052 N ILE A 85 9.904 2.645 0.937 1.00 0.00 N ATOM 1053 CA ILE A 85 9.440 4.026 0.997 1.00 0.00 C ATOM 1054 C ILE A 85 9.460 4.673 -0.383 1.00 0.00 C ATOM 1055 O ILE A 85 8.411 4.932 -0.975 1.00 0.00 O ATOM 1056 CB ILE A 85 10.298 4.868 1.959 1.00 0.00 C ATOM 1057 CG1 ILE A 85 9.991 4.494 3.410 1.00 0.00 C ATOM 1058 CG2 ILE A 85 10.054 6.352 1.726 1.00 0.00 C ATOM 1059 CD1 ILE A 85 8.577 4.824 3.834 1.00 0.00 C ATOM 0 H ILE A 85 10.643 2.419 1.603 1.00 0.00 H new ATOM 0 HA ILE A 85 8.415 3.998 1.368 1.00 0.00 H new ATOM 0 HB ILE A 85 11.349 4.658 1.764 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.162 3.426 3.545 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.689 5.014 4.066 1.00 0.00 H new ATOM 0 HG21 ILE A 85 10.668 6.934 2.414 1.00 0.00 H new ATOM 0 HG22 ILE A 85 10.317 6.607 0.700 1.00 0.00 H new ATOM 0 HG23 ILE A 85 9.002 6.579 1.898 1.00 0.00 H new ATOM 0 HD11 ILE A 85 8.431 4.531 4.874 1.00 0.00 H new ATOM 0 HD12 ILE A 85 8.407 5.896 3.731 1.00 0.00 H new ATOM 0 HD13 ILE A 85 7.872 4.283 3.203 1.00 0.00 H new ATOM 1070 N ARG A 86 10.660 4.930 -0.892 1.00 0.00 N ATOM 1071 CA ARG A 86 10.817 5.547 -2.204 1.00 0.00 C ATOM 1072 C ARG A 86 9.928 4.861 -3.238 1.00 0.00 C ATOM 1073 O ARG A 86 9.280 5.521 -4.049 1.00 0.00 O ATOM 1074 CB ARG A 86 12.280 5.482 -2.650 1.00 0.00 C ATOM 1075 CG ARG A 86 13.225 6.265 -1.753 1.00 0.00 C ATOM 1076 CD ARG A 86 14.679 5.965 -2.080 1.00 0.00 C ATOM 1077 NE ARG A 86 15.112 6.629 -3.307 1.00 0.00 N ATOM 1078 CZ ARG A 86 16.191 6.271 -3.995 1.00 0.00 C ATOM 1079 NH1 ARG A 86 16.942 5.261 -3.577 1.00 0.00 N ATOM 1080 NH2 ARG A 86 16.520 6.924 -5.102 1.00 0.00 N ATOM 0 H ARG A 86 11.538 4.721 -0.416 1.00 0.00 H new ATOM 0 HA ARG A 86 10.514 6.591 -2.125 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.597 4.440 -2.676 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.358 5.864 -3.668 1.00 0.00 H new ATOM 0 HG2 ARG A 86 13.038 7.333 -1.869 1.00 0.00 H new ATOM 0 HG3 ARG A 86 13.027 6.018 -0.710 1.00 0.00 H new ATOM 0 HD2 ARG A 86 15.311 6.286 -1.252 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.813 4.888 -2.184 1.00 0.00 H new ATOM 0 HE ARG A 86 14.556 7.410 -3.655 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.692 4.757 -2.726 1.00 0.00 H new ATOM 0 HH12 ARG A 86 17.770 4.988 -4.107 1.00 0.00 H new ATOM 0 HH21 ARG A 86 15.945 7.702 -5.426 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.348 6.649 -5.629 1.00 0.00 H new ATOM 1091 N GLU A 87 9.905 3.532 -3.202 1.00 0.00 N ATOM 1092 CA GLU A 87 9.097 2.756 -4.136 1.00 0.00 C ATOM 1093 C GLU A 87 7.636 3.195 -4.083 1.00 0.00 C ATOM 1094 O GLU A 87 6.968 3.287 -5.113 1.00 0.00 O ATOM 1095 CB GLU A 87 9.205 1.263 -3.822 1.00 0.00 C ATOM 1096 CG GLU A 87 8.346 0.389 -4.719 1.00 0.00 C ATOM 1097 CD GLU A 87 6.937 0.216 -4.190 1.00 0.00 C ATOM 1098 OE1 GLU A 87 6.639 0.756 -3.104 1.00 0.00 O ATOM 1099 OE2 GLU A 87 6.130 -0.461 -4.861 1.00 0.00 O ATOM 0 H GLU A 87 10.436 2.971 -2.536 1.00 0.00 H new ATOM 0 HA GLU A 87 9.477 2.935 -5.142 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.246 0.955 -3.918 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.917 1.097 -2.784 1.00 0.00 H new ATOM 0 HG2 GLU A 87 8.304 0.828 -5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 87 8.814 -0.590 -4.822 1.00 0.00 H new ATOM 1104 N ALA A 88 7.147 3.461 -2.877 1.00 0.00 N ATOM 1105 CA ALA A 88 5.766 3.890 -2.690 1.00 0.00 C ATOM 1106 C ALA A 88 5.517 5.241 -3.351 1.00 0.00 C ATOM 1107 O ALA A 88 4.684 5.359 -4.250 1.00 0.00 O ATOM 1108 CB ALA A 88 5.431 3.955 -1.207 1.00 0.00 C ATOM 0 H ALA A 88 7.686 3.387 -2.014 1.00 0.00 H new ATOM 0 HA ALA A 88 5.115 3.157 -3.167 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.397 4.277 -1.081 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.561 2.969 -0.761 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.095 4.666 -0.715 1.00 0.00 H new ATOM 1114 N PHE A 89 6.243 6.259 -2.899 1.00 0.00 N ATOM 1115 CA PHE A 89 6.099 7.603 -3.446 1.00 0.00 C ATOM 1116 C PHE A 89 6.407 7.618 -4.940 1.00 0.00 C ATOM 1117 O PHE A 89 5.995 8.527 -5.660 1.00 0.00 O ATOM 1118 CB PHE A 89 7.023 8.577 -2.712 1.00 0.00 C ATOM 1119 CG PHE A 89 6.903 9.995 -3.192 1.00 0.00 C ATOM 1120 CD1 PHE A 89 7.655 10.442 -4.266 1.00 0.00 C ATOM 1121 CD2 PHE A 89 6.037 10.879 -2.570 1.00 0.00 C ATOM 1122 CE1 PHE A 89 7.546 11.748 -4.709 1.00 0.00 C ATOM 1123 CE2 PHE A 89 5.924 12.185 -3.009 1.00 0.00 C ATOM 1124 CZ PHE A 89 6.679 12.619 -4.081 1.00 0.00 C ATOM 0 H PHE A 89 6.937 6.178 -2.156 1.00 0.00 H new ATOM 0 HA PHE A 89 5.065 7.918 -3.304 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.800 8.543 -1.646 1.00 0.00 H new ATOM 0 HB3 PHE A 89 8.055 8.247 -2.833 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.333 9.764 -4.763 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.443 10.544 -1.732 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.139 12.086 -5.546 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.246 12.865 -2.514 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.591 13.638 -4.427 1.00 0.00 H new ATOM 1133 N ARG A 90 7.138 6.607 -5.397 1.00 0.00 N ATOM 1134 CA ARG A 90 7.505 6.505 -6.805 1.00 0.00 C ATOM 1135 C ARG A 90 6.352 5.936 -7.627 1.00 0.00 C ATOM 1136 O ARG A 90 6.091 6.387 -8.743 1.00 0.00 O ATOM 1137 CB ARG A 90 8.745 5.623 -6.968 1.00 0.00 C ATOM 1138 CG ARG A 90 10.052 6.358 -6.717 1.00 0.00 C ATOM 1139 CD ARG A 90 10.398 7.288 -7.869 1.00 0.00 C ATOM 1140 NE ARG A 90 11.025 6.574 -8.978 1.00 0.00 N ATOM 1141 CZ ARG A 90 11.752 7.169 -9.917 1.00 0.00 C ATOM 1142 NH1 ARG A 90 11.945 8.480 -9.881 1.00 0.00 N ATOM 1143 NH2 ARG A 90 12.290 6.451 -10.895 1.00 0.00 N ATOM 0 H ARG A 90 7.488 5.847 -4.814 1.00 0.00 H new ATOM 0 HA ARG A 90 7.729 7.507 -7.170 1.00 0.00 H new ATOM 0 HB2 ARG A 90 8.674 4.780 -6.280 1.00 0.00 H new ATOM 0 HB3 ARG A 90 8.757 5.211 -7.977 1.00 0.00 H new ATOM 0 HG2 ARG A 90 9.976 6.933 -5.794 1.00 0.00 H new ATOM 0 HG3 ARG A 90 10.856 5.635 -6.577 1.00 0.00 H new ATOM 0 HD2 ARG A 90 9.492 7.782 -8.221 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.070 8.070 -7.515 1.00 0.00 H new ATOM 0 HE ARG A 90 10.898 5.564 -9.035 1.00 0.00 H new ATOM 0 HH11 ARG A 90 11.535 9.035 -9.130 1.00 0.00 H new ATOM 0 HH12 ARG A 90 12.504 8.933 -10.604 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.145 5.442 -10.926 1.00 0.00 H new ATOM 0 HH22 ARG A 90 12.848 6.908 -11.616 1.00 0.00 H new ATOM 1154 N VAL A 91 5.666 4.945 -7.069 1.00 0.00 N ATOM 1155 CA VAL A 91 4.541 4.315 -7.749 1.00 0.00 C ATOM 1156 C VAL A 91 3.289 5.181 -7.660 1.00 0.00 C ATOM 1157 O VAL A 91 2.389 5.079 -8.493 1.00 0.00 O ATOM 1158 CB VAL A 91 4.234 2.926 -7.159 1.00 0.00 C ATOM 1159 CG1 VAL A 91 5.440 2.008 -7.298 1.00 0.00 C ATOM 1160 CG2 VAL A 91 3.811 3.047 -5.703 1.00 0.00 C ATOM 0 H VAL A 91 5.870 4.560 -6.147 1.00 0.00 H new ATOM 0 HA VAL A 91 4.827 4.202 -8.795 1.00 0.00 H new ATOM 0 HB VAL A 91 3.407 2.488 -7.718 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.204 1.031 -6.876 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.692 1.896 -8.352 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.288 2.438 -6.766 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.598 2.056 -5.302 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.615 3.506 -5.127 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.916 3.666 -5.634 1.00 0.00 H new ATOM 1170 N PHE A 92 3.240 6.036 -6.643 1.00 0.00 N ATOM 1171 CA PHE A 92 2.098 6.920 -6.443 1.00 0.00 C ATOM 1172 C PHE A 92 2.173 8.124 -7.378 1.00 0.00 C ATOM 1173 O PHE A 92 1.164 8.773 -7.653 1.00 0.00 O ATOM 1174 CB PHE A 92 2.040 7.393 -4.988 1.00 0.00 C ATOM 1175 CG PHE A 92 1.876 6.273 -4.001 1.00 0.00 C ATOM 1176 CD1 PHE A 92 1.133 5.149 -4.324 1.00 0.00 C ATOM 1177 CD2 PHE A 92 2.466 6.344 -2.749 1.00 0.00 C ATOM 1178 CE1 PHE A 92 0.980 4.118 -3.417 1.00 0.00 C ATOM 1179 CE2 PHE A 92 2.317 5.316 -1.837 1.00 0.00 C ATOM 1180 CZ PHE A 92 1.574 4.201 -2.172 1.00 0.00 C ATOM 0 H PHE A 92 3.978 6.135 -5.945 1.00 0.00 H new ATOM 0 HA PHE A 92 1.192 6.359 -6.672 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.953 7.941 -4.756 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.211 8.092 -4.874 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.668 5.078 -5.296 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.049 7.213 -2.483 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.397 3.248 -3.681 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.781 5.385 -0.864 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.457 3.395 -1.462 1.00 0.00 H new ATOM 1189 N ASP A 93 3.375 8.416 -7.861 1.00 0.00 N ATOM 1190 CA ASP A 93 3.583 9.541 -8.766 1.00 0.00 C ATOM 1191 C ASP A 93 3.664 9.067 -10.214 1.00 0.00 C ATOM 1192 O ASP A 93 4.740 8.730 -10.709 1.00 0.00 O ATOM 1193 CB ASP A 93 4.859 10.295 -8.392 1.00 0.00 C ATOM 1194 CG ASP A 93 4.801 11.760 -8.779 1.00 0.00 C ATOM 1195 OD1 ASP A 93 3.691 12.254 -9.065 1.00 0.00 O ATOM 1196 OD2 ASP A 93 5.866 12.411 -8.793 1.00 0.00 O ATOM 0 H ASP A 93 4.221 7.890 -7.641 1.00 0.00 H new ATOM 0 HA ASP A 93 2.731 10.214 -8.670 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.025 10.212 -7.318 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.712 9.826 -8.883 1.00 0.00 H new ATOM 1200 N LYS A 94 2.518 9.040 -10.887 1.00 0.00 N ATOM 1201 CA LYS A 94 2.458 8.608 -12.278 1.00 0.00 C ATOM 1202 C LYS A 94 3.528 9.305 -13.112 1.00 0.00 C ATOM 1203 O LYS A 94 4.435 8.661 -13.640 1.00 0.00 O ATOM 1204 CB LYS A 94 1.073 8.894 -12.863 1.00 0.00 C ATOM 1205 CG LYS A 94 0.027 7.861 -12.484 1.00 0.00 C ATOM 1206 CD LYS A 94 0.060 6.664 -13.419 1.00 0.00 C ATOM 1207 CE LYS A 94 -0.722 6.933 -14.695 1.00 0.00 C ATOM 1208 NZ LYS A 94 -0.504 5.869 -15.714 1.00 0.00 N ATOM 0 H LYS A 94 1.618 9.312 -10.491 1.00 0.00 H new ATOM 0 HA LYS A 94 2.643 7.534 -12.307 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.741 9.876 -12.525 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.149 8.940 -13.949 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.197 7.529 -11.460 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.963 8.317 -12.511 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.094 6.424 -13.668 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.356 5.793 -12.912 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.785 7.001 -14.462 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.424 7.897 -15.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.054 6.089 -16.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.506 5.821 -15.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.812 4.953 -15.330 1.00 0.00 H new ATOM 1218 N ASP A 95 3.418 10.625 -13.225 1.00 0.00 N ATOM 1219 CA ASP A 95 4.377 11.409 -13.992 1.00 0.00 C ATOM 1220 C ASP A 95 5.735 11.438 -13.297 1.00 0.00 C ATOM 1221 O ASP A 95 6.758 11.710 -13.923 1.00 0.00 O ATOM 1222 CB ASP A 95 3.861 12.836 -14.188 1.00 0.00 C ATOM 1223 CG ASP A 95 3.290 13.426 -12.913 1.00 0.00 C ATOM 1224 OD1 ASP A 95 3.786 13.073 -11.823 1.00 0.00 O ATOM 1225 OD2 ASP A 95 2.347 14.238 -13.006 1.00 0.00 O ATOM 0 H ASP A 95 2.674 11.173 -12.795 1.00 0.00 H new ATOM 0 HA ASP A 95 4.497 10.937 -14.967 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.675 13.468 -14.544 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.093 12.838 -14.962 1.00 0.00 H new ATOM 1229 N GLY A 96 5.736 11.154 -11.999 1.00 0.00 N ATOM 1230 CA GLY A 96 6.973 11.153 -11.240 1.00 0.00 C ATOM 1231 C GLY A 96 7.640 12.515 -11.217 1.00 0.00 C ATOM 1232 O GLY A 96 8.865 12.614 -11.252 1.00 0.00 O ATOM 0 H GLY A 96 4.902 10.924 -11.459 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.768 10.835 -10.218 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.659 10.423 -11.670 1.00 0.00 H new ATOM 1235 N ASN A 97 6.830 13.567 -11.159 1.00 0.00 N ATOM 1236 CA ASN A 97 7.349 14.929 -11.134 1.00 0.00 C ATOM 1237 C ASN A 97 8.041 15.224 -9.807 1.00 0.00 C ATOM 1238 O ASN A 97 8.811 16.177 -9.694 1.00 0.00 O ATOM 1239 CB ASN A 97 6.216 15.933 -11.365 1.00 0.00 C ATOM 1240 CG ASN A 97 5.506 16.308 -10.079 1.00 0.00 C ATOM 1241 OD1 ASN A 97 4.663 15.561 -9.582 1.00 0.00 O ATOM 1242 ND2 ASN A 97 5.843 17.472 -9.534 1.00 0.00 N ATOM 0 H ASN A 97 5.813 13.502 -11.128 1.00 0.00 H new ATOM 0 HA ASN A 97 8.082 15.026 -11.935 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.620 16.832 -11.829 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.495 15.509 -12.065 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.398 17.778 -8.669 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.547 18.059 -9.981 1.00 0.00 H new ATOM 1248 N GLY A 98 7.762 14.397 -8.803 1.00 0.00 N ATOM 1249 CA GLY A 98 8.365 14.585 -7.498 1.00 0.00 C ATOM 1250 C GLY A 98 7.364 15.043 -6.456 1.00 0.00 C ATOM 1251 O GLY A 98 7.744 15.478 -5.369 1.00 0.00 O ATOM 0 H GLY A 98 7.129 13.600 -8.872 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.820 13.649 -7.173 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.167 15.319 -7.574 1.00 0.00 H new ATOM 1254 N TYR A 99 6.082 14.950 -6.789 1.00 0.00 N ATOM 1255 CA TYR A 99 5.023 15.363 -5.876 1.00 0.00 C ATOM 1256 C TYR A 99 3.732 14.600 -6.157 1.00 0.00 C ATOM 1257 O TYR A 99 3.287 14.512 -7.303 1.00 0.00 O ATOM 1258 CB TYR A 99 4.776 16.867 -5.996 1.00 0.00 C ATOM 1259 CG TYR A 99 5.921 17.712 -5.487 1.00 0.00 C ATOM 1260 CD1 TYR A 99 6.951 18.104 -6.334 1.00 0.00 C ATOM 1261 CD2 TYR A 99 5.973 18.120 -4.160 1.00 0.00 C ATOM 1262 CE1 TYR A 99 8.001 18.875 -5.873 1.00 0.00 C ATOM 1263 CE2 TYR A 99 7.018 18.892 -3.691 1.00 0.00 C ATOM 1264 CZ TYR A 99 8.030 19.267 -4.551 1.00 0.00 C ATOM 1265 OH TYR A 99 9.073 20.036 -4.088 1.00 0.00 O ATOM 0 H TYR A 99 5.751 14.592 -7.685 1.00 0.00 H new ATOM 0 HA TYR A 99 5.345 15.134 -4.860 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.590 17.114 -7.041 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.873 17.123 -5.443 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.930 17.801 -7.370 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.183 17.829 -3.484 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.794 19.169 -6.544 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.043 19.201 -2.656 1.00 0.00 H new ATOM 0 HH TYR A 99 8.941 20.227 -3.136 1.00 0.00 H new ATOM 1274 N ILE A 100 3.136 14.050 -5.106 1.00 0.00 N ATOM 1275 CA ILE A 100 1.895 13.296 -5.238 1.00 0.00 C ATOM 1276 C ILE A 100 0.681 14.207 -5.096 1.00 0.00 C ATOM 1277 O ILE A 100 0.514 14.884 -4.082 1.00 0.00 O ATOM 1278 CB ILE A 100 1.805 12.172 -4.190 1.00 0.00 C ATOM 1279 CG1 ILE A 100 2.901 11.132 -4.429 1.00 0.00 C ATOM 1280 CG2 ILE A 100 0.431 11.520 -4.230 1.00 0.00 C ATOM 1281 CD1 ILE A 100 2.990 10.085 -3.341 1.00 0.00 C ATOM 0 H ILE A 100 3.492 14.112 -4.152 1.00 0.00 H new ATOM 0 HA ILE A 100 1.899 12.853 -6.234 1.00 0.00 H new ATOM 0 HB ILE A 100 1.952 12.605 -3.201 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.719 10.638 -5.383 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.861 11.641 -4.511 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.383 10.727 -3.483 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.333 12.267 -4.016 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.257 11.097 -5.220 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.788 9.382 -3.577 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.203 10.568 -2.387 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.043 9.550 -3.273 1.00 0.00 H new ATOM 1292 N SER A 101 -0.168 14.216 -6.120 1.00 0.00 N ATOM 1293 CA SER A 101 -1.367 15.046 -6.111 1.00 0.00 C ATOM 1294 C SER A 101 -2.573 14.250 -5.622 1.00 0.00 C ATOM 1295 O SER A 101 -2.540 13.020 -5.569 1.00 0.00 O ATOM 1296 CB SER A 101 -1.641 15.598 -7.511 1.00 0.00 C ATOM 1297 OG SER A 101 -2.324 16.838 -7.444 1.00 0.00 O ATOM 0 H SER A 101 -0.047 13.658 -6.965 1.00 0.00 H new ATOM 0 HA SER A 101 -1.199 15.878 -5.427 1.00 0.00 H new ATOM 0 HB2 SER A 101 -0.700 15.726 -8.046 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.235 14.882 -8.078 1.00 0.00 H new ATOM 0 HG SER A 101 -2.486 17.172 -8.351 1.00 0.00 H new ATOM 1302 N ALA A 102 -3.638 14.961 -5.264 1.00 0.00 N ATOM 1303 CA ALA A 102 -4.856 14.323 -4.780 1.00 0.00 C ATOM 1304 C ALA A 102 -5.395 13.327 -5.801 1.00 0.00 C ATOM 1305 O ALA A 102 -5.904 12.266 -5.438 1.00 0.00 O ATOM 1306 CB ALA A 102 -5.908 15.372 -4.454 1.00 0.00 C ATOM 0 H ALA A 102 -3.681 15.979 -5.300 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.614 13.775 -3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.812 14.881 -4.094 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.527 16.042 -3.683 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.140 15.946 -5.351 1.00 0.00 H new ATOM 1312 N ALA A 103 -5.284 13.676 -7.078 1.00 0.00 N ATOM 1313 CA ALA A 103 -5.760 12.812 -8.151 1.00 0.00 C ATOM 1314 C ALA A 103 -5.093 11.442 -8.088 1.00 0.00 C ATOM 1315 O ALA A 103 -5.770 10.415 -8.033 1.00 0.00 O ATOM 1316 CB ALA A 103 -5.508 13.462 -9.503 1.00 0.00 C ATOM 0 H ALA A 103 -4.868 14.552 -7.395 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.833 12.671 -8.022 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.868 12.806 -10.295 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -6.036 14.414 -9.553 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -4.439 13.632 -9.631 1.00 0.00 H new ATOM 1322 N GLU A 104 -3.764 11.434 -8.100 1.00 0.00 N ATOM 1323 CA GLU A 104 -3.009 10.187 -8.046 1.00 0.00 C ATOM 1324 C GLU A 104 -3.431 9.346 -6.845 1.00 0.00 C ATOM 1325 O GLU A 104 -3.944 8.237 -6.999 1.00 0.00 O ATOM 1326 CB GLU A 104 -1.508 10.479 -7.976 1.00 0.00 C ATOM 1327 CG GLU A 104 -0.927 10.995 -9.282 1.00 0.00 C ATOM 1328 CD GLU A 104 0.413 11.680 -9.093 1.00 0.00 C ATOM 1329 OE1 GLU A 104 0.565 12.420 -8.098 1.00 0.00 O ATOM 1330 OE2 GLU A 104 1.308 11.477 -9.939 1.00 0.00 O ATOM 0 H GLU A 104 -3.189 12.275 -8.147 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.222 9.623 -8.954 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.325 11.213 -7.192 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.982 9.568 -7.689 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.811 10.164 -9.978 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.628 11.695 -9.736 1.00 0.00 H new ATOM 1335 N LEU A 105 -3.211 9.880 -5.649 1.00 0.00 N ATOM 1336 CA LEU A 105 -3.569 9.179 -4.421 1.00 0.00 C ATOM 1337 C LEU A 105 -5.022 8.718 -4.460 1.00 0.00 C ATOM 1338 O LEU A 105 -5.345 7.617 -4.014 1.00 0.00 O ATOM 1339 CB LEU A 105 -3.342 10.086 -3.209 1.00 0.00 C ATOM 1340 CG LEU A 105 -2.664 9.435 -2.002 1.00 0.00 C ATOM 1341 CD1 LEU A 105 -1.309 8.866 -2.392 1.00 0.00 C ATOM 1342 CD2 LEU A 105 -2.518 10.439 -0.868 1.00 0.00 C ATOM 0 H LEU A 105 -2.787 10.796 -5.503 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.931 8.299 -4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.738 10.937 -3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.307 10.481 -2.890 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.292 8.614 -1.655 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.842 8.407 -1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.440 8.115 -3.171 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.671 9.668 -2.765 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.034 9.959 -0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.912 11.281 -1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.503 10.797 -0.570 1.00 0.00 H new ATOM 1353 N ARG A 106 -5.893 9.566 -4.998 1.00 0.00 N ATOM 1354 CA ARG A 106 -7.311 9.244 -5.096 1.00 0.00 C ATOM 1355 C ARG A 106 -7.521 7.939 -5.857 1.00 0.00 C ATOM 1356 O ARG A 106 -8.142 7.005 -5.349 1.00 0.00 O ATOM 1357 CB ARG A 106 -8.066 10.380 -5.790 1.00 0.00 C ATOM 1358 CG ARG A 106 -8.610 11.426 -4.832 1.00 0.00 C ATOM 1359 CD ARG A 106 -9.915 10.973 -4.195 1.00 0.00 C ATOM 1360 NE ARG A 106 -10.987 10.842 -5.179 1.00 0.00 N ATOM 1361 CZ ARG A 106 -12.275 10.783 -4.859 1.00 0.00 C ATOM 1362 NH1 ARG A 106 -12.649 10.845 -3.590 1.00 0.00 N ATOM 1363 NH2 ARG A 106 -13.191 10.663 -5.811 1.00 0.00 N ATOM 0 H ARG A 106 -5.641 10.481 -5.372 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.701 9.121 -4.086 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.399 10.865 -6.503 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.893 9.959 -6.362 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -7.874 11.626 -4.053 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.771 12.362 -5.367 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.762 10.016 -3.696 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.212 11.689 -3.428 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.733 10.793 -6.166 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.947 10.938 -2.856 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -13.639 10.799 -3.347 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.907 10.616 -6.789 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -14.180 10.618 -5.565 1.00 0.00 H new ATOM 1374 N HIS A 107 -7.000 7.882 -7.079 1.00 0.00 N ATOM 1375 CA HIS A 107 -7.131 6.691 -7.910 1.00 0.00 C ATOM 1376 C HIS A 107 -6.374 5.516 -7.299 1.00 0.00 C ATOM 1377 O HIS A 107 -6.705 4.356 -7.545 1.00 0.00 O ATOM 1378 CB HIS A 107 -6.611 6.969 -9.321 1.00 0.00 C ATOM 1379 CG HIS A 107 -7.562 7.761 -10.164 1.00 0.00 C ATOM 1380 ND1 HIS A 107 -8.901 7.455 -10.278 1.00 0.00 N ATOM 1381 CD2 HIS A 107 -7.361 8.854 -10.937 1.00 0.00 C ATOM 1382 CE1 HIS A 107 -9.483 8.325 -11.085 1.00 0.00 C ATOM 1383 NE2 HIS A 107 -8.569 9.184 -11.498 1.00 0.00 N ATOM 0 H HIS A 107 -6.484 8.646 -7.515 1.00 0.00 H new ATOM 0 HA HIS A 107 -8.188 6.430 -7.965 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.665 7.507 -9.252 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -6.403 6.021 -9.816 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -6.424 9.370 -11.085 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -10.527 8.332 -11.360 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -8.734 9.966 -12.131 1.00 0.00 H new ATOM 1386 N VAL A 108 -5.355 5.824 -6.502 1.00 0.00 N ATOM 1387 CA VAL A 108 -4.551 4.794 -5.856 1.00 0.00 C ATOM 1388 C VAL A 108 -5.371 4.022 -4.827 1.00 0.00 C ATOM 1389 O VAL A 108 -5.352 2.792 -4.801 1.00 0.00 O ATOM 1390 CB VAL A 108 -3.316 5.399 -5.162 1.00 0.00 C ATOM 1391 CG1 VAL A 108 -2.638 4.361 -4.280 1.00 0.00 C ATOM 1392 CG2 VAL A 108 -2.344 5.952 -6.192 1.00 0.00 C ATOM 0 H VAL A 108 -5.067 6.779 -6.289 1.00 0.00 H new ATOM 0 HA VAL A 108 -4.221 4.112 -6.640 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.644 6.222 -4.527 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.768 4.806 -3.798 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.338 4.017 -3.519 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -2.322 3.515 -4.891 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.478 6.375 -5.684 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -2.020 5.149 -6.854 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.837 6.728 -6.777 1.00 0.00 H new ATOM 1402 N MET A 109 -6.091 4.753 -3.983 1.00 0.00 N ATOM 1403 CA MET A 109 -6.919 4.137 -2.952 1.00 0.00 C ATOM 1404 C MET A 109 -8.299 3.787 -3.503 1.00 0.00 C ATOM 1405 O MET A 109 -9.012 2.959 -2.936 1.00 0.00 O ATOM 1406 CB MET A 109 -7.059 5.073 -1.752 1.00 0.00 C ATOM 1407 CG MET A 109 -5.861 5.045 -0.816 1.00 0.00 C ATOM 1408 SD MET A 109 -6.331 5.177 0.920 1.00 0.00 S ATOM 1409 CE MET A 109 -5.416 6.637 1.409 1.00 0.00 C ATOM 0 H MET A 109 -6.118 5.773 -3.992 1.00 0.00 H new ATOM 0 HA MET A 109 -6.430 3.218 -2.630 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.205 6.092 -2.111 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.954 4.801 -1.192 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.307 4.119 -0.969 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.188 5.864 -1.069 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.936 7.135 2.227 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.417 6.348 1.736 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.337 7.318 0.561 1.00 0.00 H new ATOM 1417 N THR A 110 -8.669 4.422 -4.610 1.00 0.00 N ATOM 1418 CA THR A 110 -9.963 4.180 -5.235 1.00 0.00 C ATOM 1419 C THR A 110 -9.926 2.929 -6.105 1.00 0.00 C ATOM 1420 O THR A 110 -10.822 2.089 -6.038 1.00 0.00 O ATOM 1421 CB THR A 110 -10.405 5.378 -6.096 1.00 0.00 C ATOM 1422 OG1 THR A 110 -10.677 6.508 -5.259 1.00 0.00 O ATOM 1423 CG2 THR A 110 -11.643 5.033 -6.908 1.00 0.00 C ATOM 0 H THR A 110 -8.090 5.109 -5.093 1.00 0.00 H new ATOM 0 HA THR A 110 -10.682 4.038 -4.428 1.00 0.00 H new ATOM 0 HB THR A 110 -9.595 5.622 -6.784 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.841 6.983 -5.069 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.936 5.894 -7.508 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.424 4.191 -7.565 1.00 0.00 H new ATOM 0 HG23 THR A 110 -12.457 4.766 -6.234 1.00 0.00 H new ATOM 1430 N ASN A 111 -8.884 2.811 -6.921 1.00 0.00 N ATOM 1431 CA ASN A 111 -8.731 1.662 -7.805 1.00 0.00 C ATOM 1432 C ASN A 111 -8.754 0.358 -7.013 1.00 0.00 C ATOM 1433 O ASN A 111 -9.227 -0.670 -7.500 1.00 0.00 O ATOM 1434 CB ASN A 111 -7.424 1.769 -8.594 1.00 0.00 C ATOM 1435 CG ASN A 111 -7.506 2.786 -9.716 1.00 0.00 C ATOM 1436 OD1 ASN A 111 -8.585 3.287 -10.035 1.00 0.00 O ATOM 1437 ND2 ASN A 111 -6.365 3.094 -10.320 1.00 0.00 N ATOM 0 H ASN A 111 -8.133 3.498 -6.988 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.569 1.658 -8.502 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -6.616 2.044 -7.917 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -7.173 0.793 -9.010 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.358 3.771 -11.083 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -5.495 2.653 -10.022 1.00 0.00 H new ATOM 1443 N LEU A 112 -8.243 0.408 -5.789 1.00 0.00 N ATOM 1444 CA LEU A 112 -8.206 -0.768 -4.926 1.00 0.00 C ATOM 1445 C LEU A 112 -9.605 -1.133 -4.442 1.00 0.00 C ATOM 1446 O LEU A 112 -9.859 -2.269 -4.044 1.00 0.00 O ATOM 1447 CB LEU A 112 -7.288 -0.517 -3.727 1.00 0.00 C ATOM 1448 CG LEU A 112 -5.974 -1.299 -3.713 1.00 0.00 C ATOM 1449 CD1 LEU A 112 -4.827 -0.424 -4.196 1.00 0.00 C ATOM 1450 CD2 LEU A 112 -5.688 -1.834 -2.317 1.00 0.00 C ATOM 0 H LEU A 112 -7.848 1.250 -5.371 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.814 -1.602 -5.508 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.055 0.547 -3.690 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.839 -0.755 -2.817 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.069 -2.146 -4.393 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.900 -0.997 -4.179 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.028 -0.089 -5.214 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.730 0.442 -3.542 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.749 -2.388 -2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.612 -1.002 -1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.497 -2.496 -2.008 1.00 0.00 H new ATOM 1461 N GLY A 113 -10.511 -0.161 -4.481 1.00 0.00 N ATOM 1462 CA GLY A 113 -11.875 -0.401 -4.046 1.00 0.00 C ATOM 1463 C GLY A 113 -12.204 0.314 -2.750 1.00 0.00 C ATOM 1464 O GLY A 113 -13.374 0.494 -2.414 1.00 0.00 O ATOM 0 H GLY A 113 -10.325 0.788 -4.806 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.564 -0.073 -4.824 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.028 -1.472 -3.916 1.00 0.00 H new ATOM 1467 N GLU A 114 -11.170 0.718 -2.020 1.00 0.00 N ATOM 1468 CA GLU A 114 -11.355 1.415 -0.753 1.00 0.00 C ATOM 1469 C GLU A 114 -12.112 2.725 -0.957 1.00 0.00 C ATOM 1470 O GLU A 114 -11.521 3.748 -1.302 1.00 0.00 O ATOM 1471 CB GLU A 114 -10.003 1.691 -0.094 1.00 0.00 C ATOM 1472 CG GLU A 114 -10.106 2.054 1.379 1.00 0.00 C ATOM 1473 CD GLU A 114 -10.646 0.916 2.223 1.00 0.00 C ATOM 1474 OE1 GLU A 114 -9.922 -0.085 2.404 1.00 0.00 O ATOM 1475 OE2 GLU A 114 -11.793 1.029 2.705 1.00 0.00 O ATOM 0 H GLU A 114 -10.195 0.575 -2.284 1.00 0.00 H new ATOM 0 HA GLU A 114 -11.945 0.773 -0.098 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.371 0.809 -0.199 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -9.508 2.504 -0.626 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.121 2.340 1.749 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -10.754 2.924 1.491 1.00 0.00 H new ATOM 1480 N LYS A 115 -13.422 2.684 -0.742 1.00 0.00 N ATOM 1481 CA LYS A 115 -14.261 3.866 -0.902 1.00 0.00 C ATOM 1482 C LYS A 115 -13.852 4.959 0.080 1.00 0.00 C ATOM 1483 O LYS A 115 -14.012 4.811 1.292 1.00 0.00 O ATOM 1484 CB LYS A 115 -15.734 3.504 -0.695 1.00 0.00 C ATOM 1485 CG LYS A 115 -16.661 4.706 -0.694 1.00 0.00 C ATOM 1486 CD LYS A 115 -18.053 4.337 -1.181 1.00 0.00 C ATOM 1487 CE LYS A 115 -18.053 3.996 -2.662 1.00 0.00 C ATOM 1488 NZ LYS A 115 -19.404 4.152 -3.268 1.00 0.00 N ATOM 0 H LYS A 115 -13.926 1.845 -0.456 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.126 4.243 -1.916 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -16.045 2.817 -1.482 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.840 2.974 0.251 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.724 5.117 0.313 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.247 5.487 -1.332 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.425 3.486 -0.611 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.736 5.167 -0.998 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.345 4.641 -3.183 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -17.710 2.970 -2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.361 3.910 -4.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -20.075 3.518 -2.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.721 5.137 -3.161 1.00 0.00 H new ATOM 1498 N LEU A 116 -13.326 6.058 -0.450 1.00 0.00 N ATOM 1499 CA LEU A 116 -12.897 7.178 0.380 1.00 0.00 C ATOM 1500 C LEU A 116 -13.643 8.454 0.002 1.00 0.00 C ATOM 1501 O LEU A 116 -14.170 8.574 -1.105 1.00 0.00 O ATOM 1502 CB LEU A 116 -11.389 7.394 0.237 1.00 0.00 C ATOM 1503 CG LEU A 116 -10.805 7.152 -1.155 1.00 0.00 C ATOM 1504 CD1 LEU A 116 -11.499 8.029 -2.186 1.00 0.00 C ATOM 1505 CD2 LEU A 116 -9.305 7.408 -1.156 1.00 0.00 C ATOM 0 H LEU A 116 -13.186 6.197 -1.451 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.128 6.939 1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.159 8.418 0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -10.880 6.737 0.942 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.975 6.109 -1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -11.070 7.843 -3.170 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -12.564 7.796 -2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -11.362 9.078 -1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.906 7.231 -2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -9.112 8.441 -0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.821 6.736 -0.448 1.00 0.00 H new ATOM 1516 N THR A 117 -13.684 9.405 0.929 1.00 0.00 N ATOM 1517 CA THR A 117 -14.364 10.673 0.694 1.00 0.00 C ATOM 1518 C THR A 117 -13.367 11.819 0.575 1.00 0.00 C ATOM 1519 O THR A 117 -12.202 11.683 0.952 1.00 0.00 O ATOM 1520 CB THR A 117 -15.364 10.991 1.822 1.00 0.00 C ATOM 1521 OG1 THR A 117 -15.893 9.777 2.366 1.00 0.00 O ATOM 1522 CG2 THR A 117 -16.501 11.861 1.307 1.00 0.00 C ATOM 0 H THR A 117 -13.254 9.321 1.850 1.00 0.00 H new ATOM 0 HA THR A 117 -14.907 10.571 -0.245 1.00 0.00 H new ATOM 0 HB THR A 117 -14.835 11.537 2.603 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.526 9.989 3.083 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.195 12.073 2.121 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.097 12.797 0.922 1.00 0.00 H new ATOM 0 HG23 THR A 117 -17.027 11.337 0.509 1.00 0.00 H new ATOM 1529 N ASP A 118 -13.830 12.949 0.052 1.00 0.00 N ATOM 1530 CA ASP A 118 -12.977 14.120 -0.115 1.00 0.00 C ATOM 1531 C ASP A 118 -12.261 14.460 1.187 1.00 0.00 C ATOM 1532 O ASP A 118 -11.132 14.950 1.176 1.00 0.00 O ATOM 1533 CB ASP A 118 -13.806 15.317 -0.584 1.00 0.00 C ATOM 1534 CG ASP A 118 -14.020 15.323 -2.084 1.00 0.00 C ATOM 1535 OD1 ASP A 118 -13.031 15.140 -2.825 1.00 0.00 O ATOM 1536 OD2 ASP A 118 -15.176 15.509 -2.518 1.00 0.00 O ATOM 0 H ASP A 118 -14.791 13.079 -0.264 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.227 13.889 -0.871 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.774 15.304 -0.082 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.306 16.239 -0.288 1.00 0.00 H new ATOM 1540 N GLU A 119 -12.926 14.198 2.309 1.00 0.00 N ATOM 1541 CA GLU A 119 -12.352 14.478 3.620 1.00 0.00 C ATOM 1542 C GLU A 119 -11.111 13.623 3.865 1.00 0.00 C ATOM 1543 O GLU A 119 -10.120 14.096 4.420 1.00 0.00 O ATOM 1544 CB GLU A 119 -13.385 14.223 4.719 1.00 0.00 C ATOM 1545 CG GLU A 119 -14.595 15.139 4.642 1.00 0.00 C ATOM 1546 CD GLU A 119 -14.309 16.529 5.176 1.00 0.00 C ATOM 1547 OE1 GLU A 119 -13.727 16.635 6.276 1.00 0.00 O ATOM 1548 OE2 GLU A 119 -14.667 17.512 4.493 1.00 0.00 O ATOM 0 H GLU A 119 -13.862 13.793 2.336 1.00 0.00 H new ATOM 0 HA GLU A 119 -12.059 15.528 3.643 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.719 13.187 4.658 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.907 14.347 5.691 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.925 15.213 3.606 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.416 14.698 5.207 1.00 0.00 H new ATOM 1553 N GLU A 120 -11.175 12.364 3.446 1.00 0.00 N ATOM 1554 CA GLU A 120 -10.058 11.444 3.622 1.00 0.00 C ATOM 1555 C GLU A 120 -8.822 11.939 2.875 1.00 0.00 C ATOM 1556 O GLU A 120 -7.809 12.280 3.486 1.00 0.00 O ATOM 1557 CB GLU A 120 -10.437 10.045 3.129 1.00 0.00 C ATOM 1558 CG GLU A 120 -11.344 9.289 4.086 1.00 0.00 C ATOM 1559 CD GLU A 120 -11.326 7.792 3.845 1.00 0.00 C ATOM 1560 OE1 GLU A 120 -10.273 7.271 3.424 1.00 0.00 O ATOM 1561 OE2 GLU A 120 -12.368 7.142 4.077 1.00 0.00 O ATOM 0 H GLU A 120 -11.988 11.958 2.983 1.00 0.00 H new ATOM 0 HA GLU A 120 -9.825 11.397 4.686 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.933 10.131 2.162 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.527 9.466 2.969 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -11.035 9.492 5.111 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.364 9.658 3.982 1.00 0.00 H new ATOM 1566 N VAL A 121 -8.914 11.976 1.550 1.00 0.00 N ATOM 1567 CA VAL A 121 -7.805 12.430 0.719 1.00 0.00 C ATOM 1568 C VAL A 121 -7.310 13.801 1.165 1.00 0.00 C ATOM 1569 O VAL A 121 -6.108 14.016 1.328 1.00 0.00 O ATOM 1570 CB VAL A 121 -8.208 12.501 -0.766 1.00 0.00 C ATOM 1571 CG1 VAL A 121 -7.067 13.056 -1.604 1.00 0.00 C ATOM 1572 CG2 VAL A 121 -8.633 11.129 -1.268 1.00 0.00 C ATOM 0 H VAL A 121 -9.745 11.697 1.029 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.003 11.701 0.836 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.058 13.177 -0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.371 13.098 -2.650 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.816 14.059 -1.258 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.195 12.409 -1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.914 11.197 -2.319 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.805 10.429 -1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.485 10.777 -0.686 1.00 0.00 H new ATOM 1582 N ASP A 122 -8.243 14.726 1.363 1.00 0.00 N ATOM 1583 CA ASP A 122 -7.901 16.077 1.792 1.00 0.00 C ATOM 1584 C ASP A 122 -7.205 16.056 3.150 1.00 0.00 C ATOM 1585 O ASP A 122 -6.328 16.876 3.421 1.00 0.00 O ATOM 1586 CB ASP A 122 -9.157 16.945 1.864 1.00 0.00 C ATOM 1587 CG ASP A 122 -8.853 18.372 2.278 1.00 0.00 C ATOM 1588 OD1 ASP A 122 -8.518 19.188 1.394 1.00 0.00 O ATOM 1589 OD2 ASP A 122 -8.951 18.672 3.486 1.00 0.00 O ATOM 0 H ASP A 122 -9.242 14.565 1.233 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.216 16.502 1.058 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.648 16.949 0.891 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -9.858 16.506 2.573 1.00 0.00 H new ATOM 1593 N GLU A 123 -7.603 15.113 3.999 1.00 0.00 N ATOM 1594 CA GLU A 123 -7.018 14.988 5.329 1.00 0.00 C ATOM 1595 C GLU A 123 -5.559 14.548 5.242 1.00 0.00 C ATOM 1596 O GLU A 123 -4.656 15.271 5.660 1.00 0.00 O ATOM 1597 CB GLU A 123 -7.815 13.986 6.168 1.00 0.00 C ATOM 1598 CG GLU A 123 -8.910 14.628 7.003 1.00 0.00 C ATOM 1599 CD GLU A 123 -8.411 15.106 8.353 1.00 0.00 C ATOM 1600 OE1 GLU A 123 -7.581 16.038 8.384 1.00 0.00 O ATOM 1601 OE2 GLU A 123 -8.850 14.546 9.379 1.00 0.00 O ATOM 0 H GLU A 123 -8.327 14.426 3.790 1.00 0.00 H new ATOM 0 HA GLU A 123 -7.057 15.966 5.809 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -8.262 13.245 5.506 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -7.131 13.453 6.828 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -9.331 15.472 6.456 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -9.716 13.910 7.152 1.00 0.00 H new ATOM 1606 N MET A 124 -5.338 13.356 4.696 1.00 0.00 N ATOM 1607 CA MET A 124 -3.989 12.819 4.554 1.00 0.00 C ATOM 1608 C MET A 124 -3.078 13.820 3.850 1.00 0.00 C ATOM 1609 O MET A 124 -1.926 14.007 4.242 1.00 0.00 O ATOM 1610 CB MET A 124 -4.021 11.503 3.775 1.00 0.00 C ATOM 1611 CG MET A 124 -4.661 11.626 2.401 1.00 0.00 C ATOM 1612 SD MET A 124 -4.949 10.024 1.624 1.00 0.00 S ATOM 1613 CE MET A 124 -3.441 9.161 2.058 1.00 0.00 C ATOM 0 H MET A 124 -6.075 12.744 4.345 1.00 0.00 H new ATOM 0 HA MET A 124 -3.591 12.632 5.551 1.00 0.00 H new ATOM 0 HB2 MET A 124 -3.002 11.133 3.661 1.00 0.00 H new ATOM 0 HB3 MET A 124 -4.567 10.759 4.356 1.00 0.00 H new ATOM 0 HG2 MET A 124 -5.608 12.157 2.492 1.00 0.00 H new ATOM 0 HG3 MET A 124 -4.019 12.227 1.758 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.241 8.385 1.319 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.611 9.867 2.077 1.00 0.00 H new ATOM 0 HE3 MET A 124 -3.553 8.705 3.042 1.00 0.00 H new ATOM 1621 N ILE A 125 -3.601 14.458 2.809 1.00 0.00 N ATOM 1622 CA ILE A 125 -2.834 15.439 2.051 1.00 0.00 C ATOM 1623 C ILE A 125 -2.580 16.696 2.877 1.00 0.00 C ATOM 1624 O ILE A 125 -1.522 17.315 2.774 1.00 0.00 O ATOM 1625 CB ILE A 125 -3.554 15.832 0.747 1.00 0.00 C ATOM 1626 CG1 ILE A 125 -3.591 14.645 -0.217 1.00 0.00 C ATOM 1627 CG2 ILE A 125 -2.866 17.026 0.101 1.00 0.00 C ATOM 1628 CD1 ILE A 125 -2.224 14.225 -0.712 1.00 0.00 C ATOM 0 H ILE A 125 -4.552 14.313 2.471 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.881 14.971 1.803 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.579 16.114 0.986 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.064 13.798 0.280 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.215 14.902 -1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.386 17.292 -0.819 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -2.887 17.873 0.787 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.832 16.770 -0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.327 13.378 -1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.756 15.057 -1.238 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.603 13.936 0.136 1.00 0.00 H new ATOM 1639 N ARG A 126 -3.559 17.066 3.697 1.00 0.00 N ATOM 1640 CA ARG A 126 -3.442 18.248 4.541 1.00 0.00 C ATOM 1641 C ARG A 126 -2.385 18.043 5.621 1.00 0.00 C ATOM 1642 O ARG A 126 -1.703 18.985 6.024 1.00 0.00 O ATOM 1643 CB ARG A 126 -4.790 18.575 5.187 1.00 0.00 C ATOM 1644 CG ARG A 126 -4.725 19.718 6.187 1.00 0.00 C ATOM 1645 CD ARG A 126 -6.064 20.427 6.310 1.00 0.00 C ATOM 1646 NE ARG A 126 -6.967 19.737 7.227 1.00 0.00 N ATOM 1647 CZ ARG A 126 -6.849 19.786 8.550 1.00 0.00 C ATOM 1648 NH1 ARG A 126 -5.873 20.488 9.107 1.00 0.00 N ATOM 1649 NH2 ARG A 126 -7.711 19.130 9.318 1.00 0.00 N ATOM 0 H ARG A 126 -4.441 16.564 3.794 1.00 0.00 H new ATOM 0 HA ARG A 126 -3.136 19.084 3.912 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -5.506 18.828 4.405 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.168 17.685 5.690 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.425 19.333 7.162 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -3.961 20.431 5.877 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -5.903 21.447 6.659 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -6.529 20.496 5.327 1.00 0.00 H new ATOM 0 HE ARG A 126 -7.730 19.188 6.831 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.209 20.993 8.520 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.786 20.523 10.123 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -8.464 18.589 8.893 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -7.621 19.167 10.333 1.00 0.00 H new ATOM 1660 N GLU A 127 -2.255 16.804 6.086 1.00 0.00 N ATOM 1661 CA GLU A 127 -1.281 16.476 7.121 1.00 0.00 C ATOM 1662 C GLU A 127 0.076 16.144 6.506 1.00 0.00 C ATOM 1663 O GLU A 127 1.119 16.379 7.115 1.00 0.00 O ATOM 1664 CB GLU A 127 -1.774 15.296 7.960 1.00 0.00 C ATOM 1665 CG GLU A 127 -3.177 15.485 8.513 1.00 0.00 C ATOM 1666 CD GLU A 127 -3.222 16.468 9.666 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -2.587 16.193 10.705 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -3.892 17.513 9.529 1.00 0.00 O ATOM 0 H GLU A 127 -2.811 16.012 5.763 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.166 17.348 7.765 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.752 14.393 7.350 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.084 15.137 8.789 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.833 15.835 7.716 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.565 14.522 8.846 1.00 0.00 H new ATOM 1673 N ALA A 128 0.052 15.597 5.295 1.00 0.00 N ATOM 1674 CA ALA A 128 1.280 15.235 4.596 1.00 0.00 C ATOM 1675 C ALA A 128 1.907 16.450 3.923 1.00 0.00 C ATOM 1676 O ALA A 128 3.116 16.489 3.691 1.00 0.00 O ATOM 1677 CB ALA A 128 1.000 14.146 3.571 1.00 0.00 C ATOM 0 H ALA A 128 -0.803 15.395 4.778 1.00 0.00 H new ATOM 0 HA ALA A 128 1.990 14.854 5.331 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.924 13.885 3.056 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.604 13.265 4.075 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.271 14.507 2.846 1.00 0.00 H new ATOM 1683 N ASP A 129 1.080 17.441 3.611 1.00 0.00 N ATOM 1684 CA ASP A 129 1.554 18.659 2.964 1.00 0.00 C ATOM 1685 C ASP A 129 1.749 19.776 3.984 1.00 0.00 C ATOM 1686 O ASP A 129 0.790 20.435 4.388 1.00 0.00 O ATOM 1687 CB ASP A 129 0.568 19.105 1.883 1.00 0.00 C ATOM 1688 CG ASP A 129 1.215 19.997 0.842 1.00 0.00 C ATOM 1689 OD1 ASP A 129 2.302 20.544 1.121 1.00 0.00 O ATOM 1690 OD2 ASP A 129 0.633 20.150 -0.253 1.00 0.00 O ATOM 0 H ASP A 129 0.077 17.425 3.796 1.00 0.00 H new ATOM 0 HA ASP A 129 2.516 18.443 2.500 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.148 18.226 1.394 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.261 19.638 2.349 1.00 0.00 H new ATOM 1694 N ILE A 130 2.995 19.982 4.397 1.00 0.00 N ATOM 1695 CA ILE A 130 3.314 21.020 5.370 1.00 0.00 C ATOM 1696 C ILE A 130 3.047 22.409 4.801 1.00 0.00 C ATOM 1697 O ILE A 130 2.592 23.306 5.513 1.00 0.00 O ATOM 1698 CB ILE A 130 4.785 20.935 5.819 1.00 0.00 C ATOM 1699 CG1 ILE A 130 5.121 19.514 6.278 1.00 0.00 C ATOM 1700 CG2 ILE A 130 5.056 21.936 6.934 1.00 0.00 C ATOM 1701 CD1 ILE A 130 6.602 19.210 6.266 1.00 0.00 C ATOM 0 H ILE A 130 3.799 19.445 4.074 1.00 0.00 H new ATOM 0 HA ILE A 130 2.668 20.854 6.232 1.00 0.00 H new ATOM 0 HB ILE A 130 5.423 21.182 4.971 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.736 19.366 7.287 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.607 18.801 5.633 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.099 21.865 7.241 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.852 22.945 6.575 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.411 21.716 7.785 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.766 18.186 6.603 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.989 19.325 5.254 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.120 19.899 6.933 1.00 0.00 H new ATOM 1712 N ASP A 131 3.329 22.579 3.514 1.00 0.00 N ATOM 1713 CA ASP A 131 3.117 23.859 2.848 1.00 0.00 C ATOM 1714 C ASP A 131 1.657 24.023 2.441 1.00 0.00 C ATOM 1715 O ASP A 131 1.184 25.138 2.220 1.00 0.00 O ATOM 1716 CB ASP A 131 4.019 23.974 1.618 1.00 0.00 C ATOM 1717 CG ASP A 131 5.318 23.209 1.779 1.00 0.00 C ATOM 1718 OD1 ASP A 131 5.288 21.964 1.691 1.00 0.00 O ATOM 1719 OD2 ASP A 131 6.364 23.857 1.993 1.00 0.00 O ATOM 0 H ASP A 131 3.705 21.847 2.911 1.00 0.00 H new ATOM 0 HA ASP A 131 3.371 24.653 3.550 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.486 23.599 0.744 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.240 25.025 1.430 1.00 0.00 H new ATOM 1723 N GLY A 132 0.945 22.905 2.342 1.00 0.00 N ATOM 1724 CA GLY A 132 -0.454 22.947 1.961 1.00 0.00 C ATOM 1725 C GLY A 132 -0.650 23.365 0.516 1.00 0.00 C ATOM 1726 O GLY A 132 -1.558 24.132 0.203 1.00 0.00 O ATOM 0 H GLY A 132 1.313 21.970 2.519 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.899 21.964 2.115 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -0.984 23.642 2.612 1.00 0.00 H new ATOM 1729 N ASP A 133 0.208 22.861 -0.365 1.00 0.00 N ATOM 1730 CA ASP A 133 0.127 23.187 -1.783 1.00 0.00 C ATOM 1731 C ASP A 133 -0.703 22.149 -2.533 1.00 0.00 C ATOM 1732 O ASP A 133 -0.727 22.129 -3.763 1.00 0.00 O ATOM 1733 CB ASP A 133 1.529 23.273 -2.390 1.00 0.00 C ATOM 1734 CG ASP A 133 2.412 22.116 -1.970 1.00 0.00 C ATOM 1735 OD1 ASP A 133 2.179 20.986 -2.449 1.00 0.00 O ATOM 1736 OD2 ASP A 133 3.338 22.339 -1.161 1.00 0.00 O ATOM 0 H ASP A 133 0.967 22.225 -0.121 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.362 24.156 -1.880 1.00 0.00 H new ATOM 0 HB2 ASP A 133 1.451 23.291 -3.477 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.996 24.211 -2.088 1.00 0.00 H new ATOM 1740 N GLY A 134 -1.382 21.287 -1.782 1.00 0.00 N ATOM 1741 CA GLY A 134 -2.202 20.258 -2.393 1.00 0.00 C ATOM 1742 C GLY A 134 -1.375 19.158 -3.027 1.00 0.00 C ATOM 1743 O GLY A 134 -1.888 18.362 -3.813 1.00 0.00 O ATOM 0 H GLY A 134 -1.379 21.283 -0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.859 19.825 -1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.842 20.710 -3.151 1.00 0.00 H new ATOM 1746 N GLN A 135 -0.091 19.112 -2.685 1.00 0.00 N ATOM 1747 CA GLN A 135 0.809 18.103 -3.229 1.00 0.00 C ATOM 1748 C GLN A 135 1.738 17.562 -2.148 1.00 0.00 C ATOM 1749 O GLN A 135 2.313 18.323 -1.370 1.00 0.00 O ATOM 1750 CB GLN A 135 1.632 18.688 -4.378 1.00 0.00 C ATOM 1751 CG GLN A 135 1.125 18.290 -5.754 1.00 0.00 C ATOM 1752 CD GLN A 135 2.102 18.638 -6.860 1.00 0.00 C ATOM 1753 OE1 GLN A 135 2.498 17.779 -7.649 1.00 0.00 O ATOM 1754 NE2 GLN A 135 2.496 19.905 -6.924 1.00 0.00 N ATOM 0 H GLN A 135 0.349 19.762 -2.034 1.00 0.00 H new ATOM 0 HA GLN A 135 0.203 17.280 -3.608 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.629 19.775 -4.299 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.667 18.364 -4.274 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.932 17.217 -5.769 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.174 18.788 -5.945 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.142 20.584 -6.250 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.152 20.199 -7.648 1.00 0.00 H new ATOM 1761 N VAL A 136 1.880 16.240 -2.102 1.00 0.00 N ATOM 1762 CA VAL A 136 2.739 15.597 -1.116 1.00 0.00 C ATOM 1763 C VAL A 136 4.143 15.379 -1.669 1.00 0.00 C ATOM 1764 O VAL A 136 4.311 14.943 -2.808 1.00 0.00 O ATOM 1765 CB VAL A 136 2.159 14.243 -0.666 1.00 0.00 C ATOM 1766 CG1 VAL A 136 3.217 13.425 0.061 1.00 0.00 C ATOM 1767 CG2 VAL A 136 0.939 14.453 0.217 1.00 0.00 C ATOM 0 H VAL A 136 1.410 15.594 -2.737 1.00 0.00 H new ATOM 0 HA VAL A 136 2.791 16.265 -0.256 1.00 0.00 H new ATOM 0 HB VAL A 136 1.848 13.689 -1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.790 12.472 0.372 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.060 13.245 -0.606 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.560 13.972 0.939 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.542 13.486 0.526 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.223 15.027 1.099 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.176 14.997 -0.340 1.00 0.00 H new ATOM 1777 N ASN A 137 5.148 15.684 -0.855 1.00 0.00 N ATOM 1778 CA ASN A 137 6.539 15.520 -1.263 1.00 0.00 C ATOM 1779 C ASN A 137 7.198 14.375 -0.501 1.00 0.00 C ATOM 1780 O ASN A 137 6.685 13.917 0.520 1.00 0.00 O ATOM 1781 CB ASN A 137 7.316 16.818 -1.029 1.00 0.00 C ATOM 1782 CG ASN A 137 8.677 16.804 -1.697 1.00 0.00 C ATOM 1783 OD1 ASN A 137 8.705 16.455 -2.979 1.00 0.00 O flip ATOM 1784 ND2 ASN A 137 9.692 17.103 -1.069 1.00 0.00 N flip ATOM 0 H ASN A 137 5.026 16.046 0.091 1.00 0.00 H new ATOM 0 HA ASN A 137 6.555 15.281 -2.326 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.736 17.659 -1.409 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.441 16.975 0.042 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.625 17.365 -0.086 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.601 17.089 -1.532 1.00 0.00 H new ATOM 1790 N TYR A 138 8.339 13.918 -1.004 1.00 0.00 N ATOM 1791 CA TYR A 138 9.069 12.825 -0.372 1.00 0.00 C ATOM 1792 C TYR A 138 9.581 13.236 1.006 1.00 0.00 C ATOM 1793 O TYR A 138 9.429 12.501 1.980 1.00 0.00 O ATOM 1794 CB TYR A 138 10.240 12.389 -1.254 1.00 0.00 C ATOM 1795 CG TYR A 138 11.005 11.206 -0.704 1.00 0.00 C ATOM 1796 CD1 TYR A 138 10.566 9.906 -0.925 1.00 0.00 C ATOM 1797 CD2 TYR A 138 12.166 11.388 0.038 1.00 0.00 C ATOM 1798 CE1 TYR A 138 11.261 8.823 -0.423 1.00 0.00 C ATOM 1799 CE2 TYR A 138 12.868 10.311 0.542 1.00 0.00 C ATOM 1800 CZ TYR A 138 12.412 9.030 0.309 1.00 0.00 C ATOM 1801 OH TYR A 138 13.107 7.954 0.810 1.00 0.00 O ATOM 0 H TYR A 138 8.779 14.287 -1.847 1.00 0.00 H new ATOM 0 HA TYR A 138 8.383 11.987 -0.249 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.863 12.138 -2.246 1.00 0.00 H new ATOM 0 HB3 TYR A 138 10.924 13.229 -1.376 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.666 9.740 -1.499 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.525 12.389 0.224 1.00 0.00 H new ATOM 0 HE1 TYR A 138 10.905 7.819 -0.603 1.00 0.00 H new ATOM 0 HE2 TYR A 138 13.769 10.471 1.115 1.00 0.00 H new ATOM 0 HH TYR A 138 13.894 8.272 1.300 1.00 0.00 H new ATOM 1810 N GLU A 139 10.188 14.417 1.076 1.00 0.00 N ATOM 1811 CA GLU A 139 10.723 14.927 2.333 1.00 0.00 C ATOM 1812 C GLU A 139 9.694 14.800 3.453 1.00 0.00 C ATOM 1813 O GLU A 139 9.985 14.257 4.518 1.00 0.00 O ATOM 1814 CB GLU A 139 11.147 16.388 2.178 1.00 0.00 C ATOM 1815 CG GLU A 139 12.250 16.596 1.155 1.00 0.00 C ATOM 1816 CD GLU A 139 13.625 16.261 1.702 1.00 0.00 C ATOM 1817 OE1 GLU A 139 13.896 16.605 2.872 1.00 0.00 O ATOM 1818 OE2 GLU A 139 14.427 15.655 0.962 1.00 0.00 O ATOM 0 H GLU A 139 10.321 15.038 0.278 1.00 0.00 H new ATOM 0 HA GLU A 139 11.596 14.330 2.595 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.279 16.981 1.890 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.483 16.764 3.144 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.050 15.977 0.280 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.239 17.633 0.820 1.00 0.00 H new ATOM 1823 N GLU A 140 8.490 15.306 3.202 1.00 0.00 N ATOM 1824 CA GLU A 140 7.420 15.250 4.190 1.00 0.00 C ATOM 1825 C GLU A 140 6.789 13.861 4.232 1.00 0.00 C ATOM 1826 O GLU A 140 6.310 13.415 5.275 1.00 0.00 O ATOM 1827 CB GLU A 140 6.349 16.298 3.874 1.00 0.00 C ATOM 1828 CG GLU A 140 5.724 16.133 2.499 1.00 0.00 C ATOM 1829 CD GLU A 140 5.117 17.421 1.976 1.00 0.00 C ATOM 1830 OE1 GLU A 140 5.674 18.500 2.265 1.00 0.00 O ATOM 1831 OE2 GLU A 140 4.085 17.349 1.277 1.00 0.00 O ATOM 0 H GLU A 140 8.232 15.758 2.325 1.00 0.00 H new ATOM 0 HA GLU A 140 7.852 15.464 5.168 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.565 16.243 4.629 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.792 17.291 3.946 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.482 15.783 1.799 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.953 15.364 2.544 1.00 0.00 H new ATOM 1836 N PHE A 141 6.793 13.182 3.090 1.00 0.00 N ATOM 1837 CA PHE A 141 6.220 11.844 2.996 1.00 0.00 C ATOM 1838 C PHE A 141 6.809 10.923 4.061 1.00 0.00 C ATOM 1839 O PHE A 141 6.080 10.227 4.767 1.00 0.00 O ATOM 1840 CB PHE A 141 6.471 11.256 1.604 1.00 0.00 C ATOM 1841 CG PHE A 141 6.055 9.819 1.477 1.00 0.00 C ATOM 1842 CD1 PHE A 141 6.925 8.799 1.830 1.00 0.00 C ATOM 1843 CD2 PHE A 141 4.795 9.487 1.007 1.00 0.00 C ATOM 1844 CE1 PHE A 141 6.545 7.475 1.712 1.00 0.00 C ATOM 1845 CE2 PHE A 141 4.410 8.164 0.888 1.00 0.00 C ATOM 1846 CZ PHE A 141 5.286 7.157 1.242 1.00 0.00 C ATOM 0 H PHE A 141 7.186 13.535 2.218 1.00 0.00 H new ATOM 0 HA PHE A 141 5.146 11.924 3.163 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.932 11.849 0.865 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.532 11.341 1.368 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.910 9.041 2.201 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.105 10.271 0.730 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.233 6.689 1.987 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.425 7.919 0.519 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.987 6.123 1.152 1.00 0.00 H new ATOM 1855 N VAL A 142 8.133 10.927 4.172 1.00 0.00 N ATOM 1856 CA VAL A 142 8.821 10.093 5.151 1.00 0.00 C ATOM 1857 C VAL A 142 8.510 10.547 6.573 1.00 0.00 C ATOM 1858 O VAL A 142 8.634 9.774 7.522 1.00 0.00 O ATOM 1859 CB VAL A 142 10.346 10.119 4.938 1.00 0.00 C ATOM 1860 CG1 VAL A 142 10.682 9.959 3.464 1.00 0.00 C ATOM 1861 CG2 VAL A 142 10.940 11.406 5.492 1.00 0.00 C ATOM 0 H VAL A 142 8.751 11.498 3.596 1.00 0.00 H new ATOM 0 HA VAL A 142 8.460 9.074 5.010 1.00 0.00 H new ATOM 0 HB VAL A 142 10.785 9.281 5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.764 9.980 3.333 1.00 0.00 H new ATOM 0 HG12 VAL A 142 10.291 9.008 3.103 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.232 10.775 2.898 1.00 0.00 H new ATOM 0 HG21 VAL A 142 12.018 11.407 5.333 1.00 0.00 H new ATOM 0 HG22 VAL A 142 10.497 12.261 4.981 1.00 0.00 H new ATOM 0 HG23 VAL A 142 10.731 11.473 6.560 1.00 0.00 H new ATOM 1871 N GLN A 143 8.105 11.805 6.713 1.00 0.00 N ATOM 1872 CA GLN A 143 7.777 12.361 8.019 1.00 0.00 C ATOM 1873 C GLN A 143 6.592 11.628 8.641 1.00 0.00 C ATOM 1874 O GLN A 143 6.385 11.678 9.853 1.00 0.00 O ATOM 1875 CB GLN A 143 7.461 13.853 7.898 1.00 0.00 C ATOM 1876 CG GLN A 143 7.724 14.637 9.173 1.00 0.00 C ATOM 1877 CD GLN A 143 7.800 16.132 8.935 1.00 0.00 C ATOM 1878 OE1 GLN A 143 6.832 16.752 8.492 1.00 0.00 O ATOM 1879 NE2 GLN A 143 8.953 16.721 9.228 1.00 0.00 N ATOM 0 H GLN A 143 7.996 12.458 5.937 1.00 0.00 H new ATOM 0 HA GLN A 143 8.643 12.232 8.668 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.058 14.278 7.091 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.414 13.972 7.618 1.00 0.00 H new ATOM 0 HG2 GLN A 143 6.933 14.428 9.893 1.00 0.00 H new ATOM 0 HG3 GLN A 143 8.659 14.296 9.618 1.00 0.00 H new ATOM 0 HE21 GLN A 143 9.729 16.169 9.593 1.00 0.00 H new ATOM 0 HE22 GLN A 143 9.063 17.725 9.088 1.00 0.00 H new ATOM 1886 N MET A 144 5.817 10.950 7.801 1.00 0.00 N ATOM 1887 CA MET A 144 4.653 10.205 8.269 1.00 0.00 C ATOM 1888 C MET A 144 5.066 9.109 9.248 1.00 0.00 C ATOM 1889 O MET A 144 4.238 8.585 9.992 1.00 0.00 O ATOM 1890 CB MET A 144 3.903 9.592 7.086 1.00 0.00 C ATOM 1891 CG MET A 144 2.784 10.473 6.554 1.00 0.00 C ATOM 1892 SD MET A 144 3.338 11.588 5.249 1.00 0.00 S ATOM 1893 CE MET A 144 3.012 10.595 3.794 1.00 0.00 C ATOM 0 H MET A 144 5.973 10.901 6.794 1.00 0.00 H new ATOM 0 HA MET A 144 3.993 10.900 8.787 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.611 9.392 6.282 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.486 8.632 7.389 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.981 9.843 6.171 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.367 11.058 7.374 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.955 10.322 3.321 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.476 9.691 4.083 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.406 11.167 3.091 1.00 0.00 H new ATOM 1901 N MET A 145 6.350 8.769 9.240 1.00 0.00 N ATOM 1902 CA MET A 145 6.872 7.736 10.128 1.00 0.00 C ATOM 1903 C MET A 145 7.762 8.345 11.207 1.00 0.00 C ATOM 1904 O MET A 145 8.460 7.630 11.927 1.00 0.00 O ATOM 1905 CB MET A 145 7.658 6.696 9.328 1.00 0.00 C ATOM 1906 CG MET A 145 6.793 5.869 8.390 1.00 0.00 C ATOM 1907 SD MET A 145 7.571 4.311 7.921 1.00 0.00 S ATOM 1908 CE MET A 145 9.156 4.891 7.323 1.00 0.00 C ATOM 0 H MET A 145 7.048 9.193 8.629 1.00 0.00 H new ATOM 0 HA MET A 145 6.027 7.248 10.613 1.00 0.00 H new ATOM 0 HB2 MET A 145 8.428 7.203 8.746 1.00 0.00 H new ATOM 0 HB3 MET A 145 8.170 6.028 10.021 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.837 5.663 8.871 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.580 6.449 7.492 1.00 0.00 H new ATOM 0 HE1 MET A 145 9.636 4.103 6.742 1.00 0.00 H new ATOM 0 HE2 MET A 145 9.008 5.768 6.693 1.00 0.00 H new ATOM 0 HE3 MET A 145 9.790 5.155 8.170 1.00 0.00 H new ATOM 1916 N THR A 146 7.735 9.669 11.312 1.00 0.00 N ATOM 1917 CA THR A 146 8.540 10.374 12.302 1.00 0.00 C ATOM 1918 C THR A 146 7.664 10.997 13.382 1.00 0.00 C ATOM 1919 O THR A 146 7.988 12.050 13.928 1.00 0.00 O ATOM 1920 CB THR A 146 9.393 11.478 11.649 1.00 0.00 C ATOM 1921 OG1 THR A 146 8.563 12.585 11.280 1.00 0.00 O ATOM 1922 CG2 THR A 146 10.116 10.948 10.420 1.00 0.00 C ATOM 0 H THR A 146 7.164 10.276 10.723 1.00 0.00 H new ATOM 0 HA THR A 146 9.200 9.635 12.756 1.00 0.00 H new ATOM 0 HB THR A 146 10.137 11.808 12.374 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.723 12.252 10.900 1.00 0.00 H new ATOM 0 HG21 THR A 146 10.712 11.746 9.976 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.769 10.125 10.709 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.386 10.593 9.693 1.00 0.00 H new ATOM 1929 N GLY A 147 6.550 10.338 13.687 1.00 0.00 N ATOM 1930 CA GLY A 147 5.643 10.842 14.702 1.00 0.00 C ATOM 1931 C GLY A 147 4.345 11.359 14.115 1.00 0.00 C ATOM 1932 O GLY A 147 3.929 12.482 14.402 1.00 0.00 O ATOM 0 H GLY A 147 6.259 9.464 13.249 1.00 0.00 H new ATOM 0 HA2 GLY A 147 5.424 10.048 15.416 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.132 11.643 15.256 1.00 0.00 H new ATOM 1935 N ALA A 148 3.704 10.541 13.288 1.00 0.00 N ATOM 1936 CA ALA A 148 2.445 10.922 12.659 1.00 0.00 C ATOM 1937 C ALA A 148 1.253 10.429 13.473 1.00 0.00 C ATOM 1938 O ALA A 148 0.145 10.299 12.953 1.00 0.00 O ATOM 1939 CB ALA A 148 2.378 10.378 11.239 1.00 0.00 C ATOM 0 H ALA A 148 4.036 9.610 13.037 1.00 0.00 H new ATOM 0 HA ALA A 148 2.401 12.010 12.622 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.433 10.670 10.782 1.00 0.00 H new ATOM 0 HB2 ALA A 148 3.204 10.783 10.655 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.449 9.291 11.262 1.00 0.00 H new ATOM 1945 N SER A 149 1.489 10.155 14.752 1.00 0.00 N ATOM 1946 CA SER A 149 0.435 9.672 15.636 1.00 0.00 C ATOM 1947 C SER A 149 -0.814 10.538 15.516 1.00 0.00 C ATOM 1948 O SER A 149 -1.922 10.031 15.330 1.00 0.00 O ATOM 1949 CB SER A 149 0.923 9.659 17.086 1.00 0.00 C ATOM 1950 OG SER A 149 -0.141 9.384 17.980 1.00 0.00 O ATOM 0 H SER A 149 2.400 10.259 15.199 1.00 0.00 H new ATOM 0 HA SER A 149 0.181 8.655 15.336 1.00 0.00 H new ATOM 0 HB2 SER A 149 1.704 8.908 17.203 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.369 10.623 17.332 1.00 0.00 H new ATOM 0 HG SER A 149 0.197 9.380 18.900 1.00 0.00 H new ATOM 1955 N THR A 150 -0.630 11.851 15.624 1.00 0.00 N ATOM 1956 CA THR A 150 -1.741 12.789 15.528 1.00 0.00 C ATOM 1957 C THR A 150 -2.083 13.090 14.074 1.00 0.00 C ATOM 1958 O THR A 150 -3.152 13.623 13.774 1.00 0.00 O ATOM 1959 CB THR A 150 -1.424 14.110 16.254 1.00 0.00 C ATOM 1960 OG1 THR A 150 -2.557 14.985 16.197 1.00 0.00 O ATOM 1961 CG2 THR A 150 -0.217 14.795 15.629 1.00 0.00 C ATOM 0 H THR A 150 0.279 12.288 15.778 1.00 0.00 H new ATOM 0 HA THR A 150 -2.597 12.315 16.008 1.00 0.00 H new ATOM 0 HB THR A 150 -1.194 13.881 17.295 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.120 14.742 15.433 1.00 0.00 H new ATOM 0 HG21 THR A 150 -0.012 15.726 16.158 1.00 0.00 H new ATOM 0 HG22 THR A 150 0.651 14.139 15.700 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.424 15.012 14.581 1.00 0.00 H new ATOM 1968 N ALA A 151 -1.169 12.745 13.172 1.00 0.00 N ATOM 1969 CA ALA A 151 -1.377 12.977 11.748 1.00 0.00 C ATOM 1970 C ALA A 151 -2.301 11.923 11.149 1.00 0.00 C ATOM 1971 O ALA A 151 -2.818 11.060 11.859 1.00 0.00 O ATOM 1972 CB ALA A 151 -0.042 12.988 11.016 1.00 0.00 C ATOM 0 H ALA A 151 -0.278 12.304 13.402 1.00 0.00 H new ATOM 0 HA ALA A 151 -1.854 13.950 11.629 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.211 13.162 9.953 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.587 13.782 11.418 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.455 12.028 11.152 1.00 0.00 H new ATOM 1978 N ALA A 152 -2.507 11.998 9.839 1.00 0.00 N ATOM 1979 CA ALA A 152 -3.369 11.050 9.144 1.00 0.00 C ATOM 1980 C ALA A 152 -2.591 9.809 8.720 1.00 0.00 C ATOM 1981 O ALA A 152 -2.870 9.213 7.682 1.00 0.00 O ATOM 1982 CB ALA A 152 -4.014 11.710 7.934 1.00 0.00 C ATOM 0 H ALA A 152 -2.088 12.706 9.236 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.153 10.737 9.834 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.655 10.990 7.425 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.612 12.561 8.259 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.238 12.052 7.249 1.00 0.00 H new ATOM 1988 N GLY A 153 -1.610 9.425 9.532 1.00 0.00 N ATOM 1989 CA GLY A 153 -0.805 8.258 9.224 1.00 0.00 C ATOM 1990 C GLY A 153 -1.648 7.056 8.845 1.00 0.00 C ATOM 1991 O GLY A 153 -1.191 6.172 8.122 1.00 0.00 O ATOM 0 H GLY A 153 -1.359 9.902 10.398 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.126 8.495 8.405 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -0.188 8.008 10.087 1.00 0.00 H new ATOM 1994 N SER A 154 -2.883 7.023 9.336 1.00 0.00 N ATOM 1995 CA SER A 154 -3.790 5.918 9.048 1.00 0.00 C ATOM 1996 C SER A 154 -3.831 5.623 7.552 1.00 0.00 C ATOM 1997 O SER A 154 -3.380 4.570 7.104 1.00 0.00 O ATOM 1998 CB SER A 154 -5.198 6.242 9.554 1.00 0.00 C ATOM 1999 OG SER A 154 -6.051 5.116 9.443 1.00 0.00 O ATOM 0 H SER A 154 -3.278 7.748 9.935 1.00 0.00 H new ATOM 0 HA SER A 154 -3.420 5.033 9.565 1.00 0.00 H new ATOM 0 HB2 SER A 154 -5.149 6.564 10.594 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.611 7.073 8.982 1.00 0.00 H new ATOM 0 HG SER A 154 -6.944 5.348 9.774 1.00 0.00 H new ATOM 2004 N GLY A 155 -4.375 6.562 6.784 1.00 0.00 N ATOM 2005 CA GLY A 155 -4.466 6.384 5.348 1.00 0.00 C ATOM 2006 C GLY A 155 -3.144 5.973 4.729 1.00 0.00 C ATOM 2007 O GLY A 155 -3.062 4.955 4.042 1.00 0.00 O ATOM 0 H GLY A 155 -4.754 7.443 7.132 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.218 5.627 5.126 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.804 7.314 4.891 1.00 0.00 H new ATOM 2010 N TRP A 156 -2.107 6.766 4.973 1.00 0.00 N ATOM 2011 CA TRP A 156 -0.783 6.480 4.434 1.00 0.00 C ATOM 2012 C TRP A 156 -0.343 5.064 4.793 1.00 0.00 C ATOM 2013 O TRP A 156 0.360 4.409 4.024 1.00 0.00 O ATOM 2014 CB TRP A 156 0.236 7.491 4.961 1.00 0.00 C ATOM 2015 CG TRP A 156 -0.030 8.894 4.503 1.00 0.00 C ATOM 2016 CD1 TRP A 156 -0.432 9.946 5.275 1.00 0.00 C ATOM 2017 CD2 TRP A 156 0.087 9.396 3.168 1.00 0.00 C ATOM 2018 NE1 TRP A 156 -0.572 11.072 4.500 1.00 0.00 N ATOM 2019 CE2 TRP A 156 -0.259 10.760 3.203 1.00 0.00 C ATOM 2020 CE3 TRP A 156 0.452 8.826 1.945 1.00 0.00 C ATOM 2021 CZ2 TRP A 156 -0.251 11.560 2.064 1.00 0.00 C ATOM 2022 CZ3 TRP A 156 0.459 9.621 0.815 1.00 0.00 C ATOM 2023 CH2 TRP A 156 0.110 10.976 0.880 1.00 0.00 C ATOM 0 H TRP A 156 -2.158 7.612 5.541 1.00 0.00 H new ATOM 0 HA TRP A 156 -0.836 6.561 3.348 1.00 0.00 H new ATOM 0 HB2 TRP A 156 0.233 7.465 6.051 1.00 0.00 H new ATOM 0 HB3 TRP A 156 1.234 7.193 4.638 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -0.613 9.900 6.339 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -0.862 11.991 4.836 1.00 0.00 H new ATOM 0 HE3 TRP A 156 0.724 7.783 1.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -0.520 12.605 2.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 0.738 9.190 -0.135 1.00 0.00 H new ATOM 0 HH2 TRP A 156 0.126 11.571 -0.021 1.00 0.00 H new ATOM 2033 N ARG A 157 -0.763 4.599 5.964 1.00 0.00 N ATOM 2034 CA ARG A 157 -0.412 3.260 6.425 1.00 0.00 C ATOM 2035 C ARG A 157 -1.090 2.195 5.568 1.00 0.00 C ATOM 2036 O ARG A 157 -0.432 1.299 5.038 1.00 0.00 O ATOM 2037 CB ARG A 157 -0.812 3.081 7.891 1.00 0.00 C ATOM 2038 CG ARG A 157 -0.218 1.839 8.537 1.00 0.00 C ATOM 2039 CD ARG A 157 0.041 2.053 10.019 1.00 0.00 C ATOM 2040 NE ARG A 157 1.344 1.534 10.428 1.00 0.00 N ATOM 2041 CZ ARG A 157 2.498 2.080 10.064 1.00 0.00 C ATOM 2042 NH1 ARG A 157 2.512 3.156 9.291 1.00 0.00 N ATOM 2043 NH2 ARG A 157 3.643 1.550 10.477 1.00 0.00 N ATOM 0 H ARG A 157 -1.347 5.129 6.611 1.00 0.00 H new ATOM 0 HA ARG A 157 0.668 3.143 6.333 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -0.497 3.959 8.455 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -1.899 3.031 7.959 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -0.897 0.997 8.403 1.00 0.00 H new ATOM 0 HG3 ARG A 157 0.715 1.578 8.037 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -0.013 3.118 10.246 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -0.742 1.564 10.598 1.00 0.00 H new ATOM 0 HE ARG A 157 1.368 0.708 11.025 1.00 0.00 H new ATOM 0 HH11 ARG A 157 1.634 3.567 8.974 1.00 0.00 H new ATOM 0 HH12 ARG A 157 3.401 3.573 9.013 1.00 0.00 H new ATOM 0 HH21 ARG A 157 3.636 0.723 11.074 1.00 0.00 H new ATOM 0 HH22 ARG A 157 4.530 1.970 10.197 1.00 0.00 H new ATOM 2054 N LYS A 158 -2.408 2.300 5.436 1.00 0.00 N ATOM 2055 CA LYS A 158 -3.175 1.346 4.644 1.00 0.00 C ATOM 2056 C LYS A 158 -2.628 1.254 3.223 1.00 0.00 C ATOM 2057 O LYS A 158 -2.306 0.168 2.741 1.00 0.00 O ATOM 2058 CB LYS A 158 -4.650 1.753 4.607 1.00 0.00 C ATOM 2059 CG LYS A 158 -5.481 0.942 3.627 1.00 0.00 C ATOM 2060 CD LYS A 158 -6.873 0.668 4.171 1.00 0.00 C ATOM 2061 CE LYS A 158 -7.663 1.956 4.354 1.00 0.00 C ATOM 2062 NZ LYS A 158 -9.007 1.702 4.943 1.00 0.00 N ATOM 0 H LYS A 158 -2.967 3.036 5.867 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.085 0.367 5.114 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.073 1.645 5.606 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -4.720 2.808 4.344 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -5.558 1.479 2.682 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -4.979 -0.002 3.417 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.407 0.006 3.490 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -6.796 0.148 5.126 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -7.106 2.635 4.999 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.776 2.453 3.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.659 2.461 4.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.369 0.789 4.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.933 1.678 5.980 1.00 0.00 H new ATOM 2072 N ILE A 159 -2.523 2.401 2.559 1.00 0.00 N ATOM 2073 CA ILE A 159 -2.012 2.449 1.194 1.00 0.00 C ATOM 2074 C ILE A 159 -0.592 1.897 1.120 1.00 0.00 C ATOM 2075 O ILE A 159 -0.261 1.125 0.219 1.00 0.00 O ATOM 2076 CB ILE A 159 -2.022 3.886 0.639 1.00 0.00 C ATOM 2077 CG1 ILE A 159 -1.455 3.911 -0.782 1.00 0.00 C ATOM 2078 CG2 ILE A 159 -1.227 4.810 1.549 1.00 0.00 C ATOM 2079 CD1 ILE A 159 -1.298 5.306 -1.344 1.00 0.00 C ATOM 0 H ILE A 159 -2.785 3.309 2.944 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.673 1.830 0.587 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.052 4.240 0.605 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -0.485 3.415 -0.786 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.110 3.336 -1.436 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.243 5.822 1.144 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.671 4.811 2.544 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.196 4.461 1.612 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.891 5.248 -2.354 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.270 5.799 -1.372 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.619 5.879 -0.712 1.00 0.00 H new ATOM 2090 N LYS A 160 0.243 2.296 2.073 1.00 0.00 N ATOM 2091 CA LYS A 160 1.627 1.840 2.118 1.00 0.00 C ATOM 2092 C LYS A 160 1.695 0.324 2.274 1.00 0.00 C ATOM 2093 O LYS A 160 2.498 -0.342 1.619 1.00 0.00 O ATOM 2094 CB LYS A 160 2.370 2.515 3.273 1.00 0.00 C ATOM 2095 CG LYS A 160 3.829 2.107 3.378 1.00 0.00 C ATOM 2096 CD LYS A 160 4.565 2.321 2.066 1.00 0.00 C ATOM 2097 CE LYS A 160 6.029 1.920 2.176 1.00 0.00 C ATOM 2098 NZ LYS A 160 6.188 0.453 2.372 1.00 0.00 N ATOM 0 H LYS A 160 -0.015 2.935 2.825 1.00 0.00 H new ATOM 0 HA LYS A 160 2.104 2.113 1.177 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.312 3.596 3.149 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.866 2.274 4.209 1.00 0.00 H new ATOM 0 HG2 LYS A 160 4.313 2.684 4.166 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.894 1.058 3.666 1.00 0.00 H new ATOM 0 HD2 LYS A 160 4.085 1.739 1.279 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.495 3.369 1.775 1.00 0.00 H new ATOM 0 HE2 LYS A 160 6.558 2.225 1.273 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.489 2.450 3.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 7.011 0.271 2.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.333 0.068 2.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 6.332 -0.007 1.450 1.00 0.00 H new ATOM 2108 N LEU A 161 0.849 -0.215 3.144 1.00 0.00 N ATOM 2109 CA LEU A 161 0.813 -1.653 3.385 1.00 0.00 C ATOM 2110 C LEU A 161 0.390 -2.405 2.127 1.00 0.00 C ATOM 2111 O LEU A 161 0.955 -3.447 1.796 1.00 0.00 O ATOM 2112 CB LEU A 161 -0.148 -1.974 4.531 1.00 0.00 C ATOM 2113 CG LEU A 161 0.488 -2.153 5.910 1.00 0.00 C ATOM 2114 CD1 LEU A 161 1.041 -0.831 6.418 1.00 0.00 C ATOM 2115 CD2 LEU A 161 -0.522 -2.725 6.894 1.00 0.00 C ATOM 0 H LEU A 161 0.179 0.322 3.694 1.00 0.00 H new ATOM 0 HA LEU A 161 1.817 -1.976 3.659 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -0.886 -1.174 4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.688 -2.887 4.281 1.00 0.00 H new ATOM 0 HG LEU A 161 1.314 -2.858 5.819 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.490 -0.978 7.400 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.797 -0.463 5.725 1.00 0.00 H new ATOM 0 HD13 LEU A 161 0.233 -0.103 6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -0.051 -2.845 7.870 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.370 -2.046 6.981 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.869 -3.694 6.537 1.00 0.00 H new ATOM 2126 N ALA A 162 -0.605 -1.868 1.429 1.00 0.00 N ATOM 2127 CA ALA A 162 -1.100 -2.486 0.205 1.00 0.00 C ATOM 2128 C ALA A 162 -0.011 -2.541 -0.862 1.00 0.00 C ATOM 2129 O ALA A 162 0.184 -3.568 -1.512 1.00 0.00 O ATOM 2130 CB ALA A 162 -2.313 -1.729 -0.316 1.00 0.00 C ATOM 0 H ALA A 162 -1.084 -1.006 1.690 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.396 -3.509 0.438 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.672 -2.202 -1.230 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -3.103 -1.746 0.435 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.035 -0.696 -0.527 1.00 0.00 H new ATOM 2136 N VAL A 163 0.696 -1.428 -1.037 1.00 0.00 N ATOM 2137 CA VAL A 163 1.766 -1.351 -2.024 1.00 0.00 C ATOM 2138 C VAL A 163 3.006 -2.102 -1.553 1.00 0.00 C ATOM 2139 O VAL A 163 3.830 -2.530 -2.361 1.00 0.00 O ATOM 2140 CB VAL A 163 2.148 0.111 -2.323 1.00 0.00 C ATOM 2141 CG1 VAL A 163 0.930 0.897 -2.785 1.00 0.00 C ATOM 2142 CG2 VAL A 163 2.778 0.758 -1.099 1.00 0.00 C ATOM 0 H VAL A 163 0.547 -0.569 -0.508 1.00 0.00 H new ATOM 0 HA VAL A 163 1.389 -1.815 -2.935 1.00 0.00 H new ATOM 0 HB VAL A 163 2.883 0.119 -3.128 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.219 1.928 -2.992 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.527 0.444 -3.691 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.170 0.883 -2.004 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.042 1.790 -1.328 1.00 0.00 H new ATOM 0 HG22 VAL A 163 2.068 0.740 -0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.676 0.208 -0.818 1.00 0.00 H new ATOM 2152 N ARG A 164 3.131 -2.259 -0.239 1.00 0.00 N ATOM 2153 CA ARG A 164 4.271 -2.959 0.342 1.00 0.00 C ATOM 2154 C ARG A 164 4.058 -4.469 0.306 1.00 0.00 C ATOM 2155 O ARG A 164 5.015 -5.241 0.281 1.00 0.00 O ATOM 2156 CB ARG A 164 4.499 -2.499 1.783 1.00 0.00 C ATOM 2157 CG ARG A 164 5.748 -3.087 2.419 1.00 0.00 C ATOM 2158 CD ARG A 164 6.987 -2.797 1.588 1.00 0.00 C ATOM 2159 NE ARG A 164 7.418 -3.963 0.821 1.00 0.00 N ATOM 2160 CZ ARG A 164 8.196 -3.890 -0.253 1.00 0.00 C ATOM 2161 NH1 ARG A 164 8.627 -2.713 -0.685 1.00 0.00 N ATOM 2162 NH2 ARG A 164 8.545 -4.997 -0.896 1.00 0.00 N ATOM 0 H ARG A 164 2.457 -1.911 0.443 1.00 0.00 H new ATOM 0 HA ARG A 164 5.153 -2.720 -0.252 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.570 -1.411 1.802 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.632 -2.772 2.384 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.876 -2.675 3.420 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.628 -4.165 2.530 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.781 -1.971 0.907 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.796 -2.475 2.244 1.00 0.00 H new ATOM 0 HE ARG A 164 7.104 -4.884 1.127 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.361 -1.860 -0.192 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.224 -2.660 -1.510 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.216 -5.904 -0.565 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.142 -4.941 -1.721 1.00 0.00 H new ATOM 2173 N GLY A 165 2.794 -4.884 0.304 1.00 0.00 N ATOM 2174 CA GLY A 165 2.477 -6.299 0.273 1.00 0.00 C ATOM 2175 C GLY A 165 2.335 -6.830 -1.140 1.00 0.00 C ATOM 2176 O GLY A 165 2.796 -7.928 -1.447 1.00 0.00 O ATOM 0 H GLY A 165 1.984 -4.264 0.323 1.00 0.00 H new ATOM 0 HA2 GLY A 165 3.259 -6.855 0.790 1.00 0.00 H new ATOM 0 HA3 GLY A 165 1.549 -6.472 0.818 1.00 0.00 H new ATOM 2179 N ALA A 166 1.692 -6.049 -2.002 1.00 0.00 N ATOM 2180 CA ALA A 166 1.490 -6.447 -3.390 1.00 0.00 C ATOM 2181 C ALA A 166 2.804 -6.871 -4.036 1.00 0.00 C ATOM 2182 O ALA A 166 2.846 -7.830 -4.805 1.00 0.00 O ATOM 2183 CB ALA A 166 0.856 -5.309 -4.178 1.00 0.00 C ATOM 0 H ALA A 166 1.302 -5.137 -1.764 1.00 0.00 H new ATOM 0 HA ALA A 166 0.816 -7.304 -3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 166 0.711 -5.620 -5.213 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -0.108 -5.054 -3.737 1.00 0.00 H new ATOM 0 HB3 ALA A 166 1.510 -4.438 -4.149 1.00 0.00 H new ATOM 2189 N GLN A 167 3.875 -6.150 -3.719 1.00 0.00 N ATOM 2190 CA GLN A 167 5.190 -6.453 -4.270 1.00 0.00 C ATOM 2191 C GLN A 167 5.987 -7.342 -3.322 1.00 0.00 C ATOM 2192 O GLN A 167 5.788 -7.305 -2.108 1.00 0.00 O ATOM 2193 CB GLN A 167 5.960 -5.160 -4.546 1.00 0.00 C ATOM 2194 CG GLN A 167 7.294 -5.384 -5.243 1.00 0.00 C ATOM 2195 CD GLN A 167 7.710 -4.202 -6.096 1.00 0.00 C ATOM 2196 OE1 GLN A 167 7.065 -3.885 -7.096 1.00 0.00 O ATOM 2197 NE2 GLN A 167 8.795 -3.543 -5.706 1.00 0.00 N ATOM 0 H GLN A 167 3.857 -5.352 -3.084 1.00 0.00 H new ATOM 0 HA GLN A 167 5.048 -6.991 -5.208 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.344 -4.504 -5.161 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.134 -4.642 -3.603 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.063 -5.576 -4.495 1.00 0.00 H new ATOM 0 HG3 GLN A 167 7.228 -6.274 -5.869 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.299 -3.840 -4.871 1.00 0.00 H new ATOM 0 HE22 GLN A 167 9.124 -2.740 -6.242 1.00 0.00 H new ATOM 2204 N ALA A 168 6.890 -8.139 -3.884 1.00 0.00 N ATOM 2205 CA ALA A 168 7.718 -9.036 -3.088 1.00 0.00 C ATOM 2206 C ALA A 168 8.954 -8.317 -2.558 1.00 0.00 C ATOM 2207 O ALA A 168 9.084 -8.084 -1.357 1.00 0.00 O ATOM 2208 CB ALA A 168 8.122 -10.251 -3.910 1.00 0.00 C ATOM 0 H ALA A 168 7.067 -8.182 -4.888 1.00 0.00 H new ATOM 0 HA ALA A 168 7.130 -9.370 -2.233 1.00 0.00 H new ATOM 0 HB1 ALA A 168 8.740 -10.912 -3.303 1.00 0.00 H new ATOM 0 HB2 ALA A 168 7.228 -10.785 -4.233 1.00 0.00 H new ATOM 0 HB3 ALA A 168 8.687 -9.927 -4.784 1.00 0.00 H new