USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1015 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl -171:sc= -3.21! (180deg=-3.32!) USER MOD Single : A 1 MET N :NH3+ -111:sc= 0.094 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0.176 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.545 X(o=-0.54,f=-0.15) USER MOD Single : A 17 THR OG1 : rot 82:sc= -1.94! USER MOD Single : A 26 SER OG : rot -153:sc= 0.477 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -0.768 K(o=-0.77,f=-5.5!) USER MOD Single : A 38 HIS : no HE2:sc= -19.4! C(o=-19!,f=-26!) USER MOD Single : A 40 SER OG : rot 67:sc= 1.13 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 94:sc= 1.06 USER MOD Single : A 52 HIS : no HD1:sc= -5.77! K(o=-5.8!,f=-3.9) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.161 X(o=-0.16,f=-0.023) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= -2.42! K(o=-2.4!,f=-1.5) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl 132:sc= -0.0619 (180deg=-0.326) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0.49 K(o=0.49,f=-1.3) USER MOD Single : A 110 THR OG1 : rot -32:sc= 0.0562 USER MOD Single : A 116 HIS : no HE2:sc= -9.03! C(o=-9!,f=-13!) USER MOD Single : A 129 ASN : amide:sc= -0.209 X(o=-0.21,f=-0.58) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -0.0657 K(o=-0.066,f=-2.1!) USER MOD Single : A 143 THR OG1 : rot 102:sc= 0.868 USER MOD Single : A 149 HIS : no HE2:sc= -2.36 K(o=-2.4,f=-3!) USER MOD Single : A 151 HIS : no HD1:sc= -0.479 X(o=-0.48,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.748 -19.640 27.362 1.00 0.00 N ATOM 2 CA MET A 1 3.809 -18.679 26.945 1.00 0.00 C ATOM 3 C MET A 1 3.259 -17.250 26.943 1.00 0.00 C ATOM 4 O MET A 1 2.063 -17.034 26.900 1.00 0.00 O ATOM 5 CB MET A 1 4.197 -19.106 25.530 1.00 0.00 C ATOM 6 CG MET A 1 5.204 -18.110 24.952 1.00 0.00 C ATOM 7 SD MET A 1 6.270 -18.954 23.757 1.00 0.00 S ATOM 8 CE MET A 1 6.824 -17.480 22.867 1.00 0.00 C ATOM 0 H1 MET A 1 2.982 -20.031 28.297 1.00 0.00 H new ATOM 0 H2 MET A 1 1.833 -19.147 27.411 1.00 0.00 H new ATOM 0 H3 MET A 1 2.688 -20.413 26.669 1.00 0.00 H new ATOM 0 HA MET A 1 4.663 -18.689 27.622 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.629 -20.107 25.547 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.311 -19.152 24.897 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.680 -17.285 24.469 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.806 -17.680 25.752 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.374 -17.779 21.975 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.959 -16.883 22.577 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.473 -16.888 23.512 1.00 0.00 H new ATOM 20 N LYS A 2 4.122 -16.272 26.986 1.00 0.00 N ATOM 21 CA LYS A 2 3.647 -14.858 26.987 1.00 0.00 C ATOM 22 C LYS A 2 4.786 -13.918 26.580 1.00 0.00 C ATOM 23 O LYS A 2 5.867 -14.352 26.234 1.00 0.00 O ATOM 24 CB LYS A 2 3.213 -14.584 28.427 1.00 0.00 C ATOM 25 CG LYS A 2 4.449 -14.458 29.319 1.00 0.00 C ATOM 26 CD LYS A 2 4.029 -13.975 30.709 1.00 0.00 C ATOM 27 CE LYS A 2 4.992 -12.884 31.184 1.00 0.00 C ATOM 28 NZ LYS A 2 5.963 -13.586 32.068 1.00 0.00 N ATOM 0 H LYS A 2 5.135 -16.390 27.020 1.00 0.00 H new ATOM 0 HA LYS A 2 2.833 -14.696 26.280 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.624 -13.668 28.472 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.574 -15.391 28.785 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.956 -15.420 29.395 1.00 0.00 H new ATOM 0 HG3 LYS A 2 5.159 -13.758 28.878 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.011 -13.588 30.679 1.00 0.00 H new ATOM 0 HD3 LYS A 2 4.032 -14.808 31.411 1.00 0.00 H new ATOM 0 HE2 LYS A 2 5.496 -12.409 30.343 1.00 0.00 H new ATOM 0 HE3 LYS A 2 4.463 -12.098 31.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 6.657 -12.903 32.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.455 -14.023 32.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 6.456 -14.324 31.525 1.00 0.00 H new ATOM 42 N VAL A 3 4.550 -12.635 26.618 1.00 0.00 N ATOM 43 CA VAL A 3 5.619 -11.670 26.232 1.00 0.00 C ATOM 44 C VAL A 3 6.588 -11.459 27.396 1.00 0.00 C ATOM 45 O VAL A 3 6.239 -11.633 28.546 1.00 0.00 O ATOM 46 CB VAL A 3 4.875 -10.372 25.898 1.00 0.00 C ATOM 47 CG1 VAL A 3 5.071 -9.347 27.019 1.00 0.00 C ATOM 48 CG2 VAL A 3 5.414 -9.799 24.586 1.00 0.00 C ATOM 0 H VAL A 3 3.665 -12.214 26.899 1.00 0.00 H new ATOM 0 HA VAL A 3 6.215 -12.024 25.391 1.00 0.00 H new ATOM 0 HB VAL A 3 3.812 -10.589 25.797 1.00 0.00 H new ATOM 0 HG11 VAL A 3 4.538 -8.429 26.770 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.682 -9.751 27.954 1.00 0.00 H new ATOM 0 HG13 VAL A 3 6.133 -9.130 27.132 1.00 0.00 H new ATOM 0 HG21 VAL A 3 4.885 -8.876 24.348 1.00 0.00 H new ATOM 0 HG22 VAL A 3 6.479 -9.591 24.690 1.00 0.00 H new ATOM 0 HG23 VAL A 3 5.262 -10.521 23.784 1.00 0.00 H new ATOM 58 N ALA A 4 7.800 -11.079 27.106 1.00 0.00 N ATOM 59 CA ALA A 4 8.783 -10.852 28.202 1.00 0.00 C ATOM 60 C ALA A 4 9.905 -9.926 27.726 1.00 0.00 C ATOM 61 O ALA A 4 10.112 -9.743 26.542 1.00 0.00 O ATOM 62 CB ALA A 4 9.333 -12.238 28.537 1.00 0.00 C ATOM 0 H ALA A 4 8.152 -10.916 26.163 1.00 0.00 H new ATOM 0 HA ALA A 4 8.329 -10.375 29.070 1.00 0.00 H new ATOM 0 HB1 ALA A 4 10.066 -12.154 29.339 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.517 -12.886 28.858 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.808 -12.664 27.654 1.00 0.00 H new ATOM 68 N LYS A 5 10.632 -9.340 28.639 1.00 0.00 N ATOM 69 CA LYS A 5 11.741 -8.427 28.238 1.00 0.00 C ATOM 70 C LYS A 5 12.842 -9.217 27.527 1.00 0.00 C ATOM 71 O LYS A 5 13.966 -9.285 27.985 1.00 0.00 O ATOM 72 CB LYS A 5 12.262 -7.839 29.551 1.00 0.00 C ATOM 73 CG LYS A 5 13.421 -6.884 29.260 1.00 0.00 C ATOM 74 CD LYS A 5 14.737 -7.524 29.706 1.00 0.00 C ATOM 75 CE LYS A 5 15.781 -7.369 28.599 1.00 0.00 C ATOM 76 NZ LYS A 5 16.772 -6.397 29.141 1.00 0.00 N ATOM 0 H LYS A 5 10.506 -9.454 29.645 1.00 0.00 H new ATOM 0 HA LYS A 5 11.411 -7.651 27.547 1.00 0.00 H new ATOM 0 HB2 LYS A 5 11.461 -7.309 30.067 1.00 0.00 H new ATOM 0 HB3 LYS A 5 12.594 -8.639 30.213 1.00 0.00 H new ATOM 0 HG2 LYS A 5 13.459 -6.655 28.195 1.00 0.00 H new ATOM 0 HG3 LYS A 5 13.268 -5.940 29.783 1.00 0.00 H new ATOM 0 HD2 LYS A 5 15.091 -7.052 30.623 1.00 0.00 H new ATOM 0 HD3 LYS A 5 14.583 -8.580 29.930 1.00 0.00 H new ATOM 0 HE2 LYS A 5 16.252 -8.323 28.363 1.00 0.00 H new ATOM 0 HE3 LYS A 5 15.329 -7.001 27.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.522 -6.238 28.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 16.296 -5.496 29.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 17.190 -6.778 30.014 1.00 0.00 H new ATOM 90 N ASP A 6 12.528 -9.814 26.408 1.00 0.00 N ATOM 91 CA ASP A 6 13.553 -10.601 25.663 1.00 0.00 C ATOM 92 C ASP A 6 12.882 -11.447 24.578 1.00 0.00 C ATOM 93 O ASP A 6 13.300 -12.552 24.293 1.00 0.00 O ATOM 94 CB ASP A 6 14.205 -11.501 26.715 1.00 0.00 C ATOM 95 CG ASP A 6 15.618 -10.998 27.016 1.00 0.00 C ATOM 96 OD1 ASP A 6 16.431 -10.996 26.107 1.00 0.00 O ATOM 97 OD2 ASP A 6 15.863 -10.626 28.151 1.00 0.00 O ATOM 0 H ASP A 6 11.604 -9.790 25.977 1.00 0.00 H new ATOM 0 HA ASP A 6 14.282 -9.962 25.165 1.00 0.00 H new ATOM 0 HB2 ASP A 6 13.607 -11.504 27.627 1.00 0.00 H new ATOM 0 HB3 ASP A 6 14.243 -12.529 26.355 1.00 0.00 H new ATOM 102 N LEU A 7 11.840 -10.940 23.974 1.00 0.00 N ATOM 103 CA LEU A 7 11.142 -11.721 22.911 1.00 0.00 C ATOM 104 C LEU A 7 10.510 -10.776 21.884 1.00 0.00 C ATOM 105 O LEU A 7 9.873 -9.802 22.231 1.00 0.00 O ATOM 106 CB LEU A 7 10.058 -12.508 23.650 1.00 0.00 C ATOM 107 CG LEU A 7 10.515 -13.954 23.843 1.00 0.00 C ATOM 108 CD1 LEU A 7 11.379 -14.054 25.101 1.00 0.00 C ATOM 109 CD2 LEU A 7 9.290 -14.860 23.993 1.00 0.00 C ATOM 0 H LEU A 7 11.443 -10.021 24.170 1.00 0.00 H new ATOM 0 HA LEU A 7 11.823 -12.373 22.364 1.00 0.00 H new ATOM 0 HB2 LEU A 7 9.856 -12.048 24.617 1.00 0.00 H new ATOM 0 HB3 LEU A 7 9.127 -12.483 23.084 1.00 0.00 H new ATOM 0 HG LEU A 7 11.097 -14.269 22.977 1.00 0.00 H new ATOM 0 HD11 LEU A 7 11.704 -15.085 25.238 1.00 0.00 H new ATOM 0 HD12 LEU A 7 12.251 -13.409 24.995 1.00 0.00 H new ATOM 0 HD13 LEU A 7 10.798 -13.739 25.968 1.00 0.00 H new ATOM 0 HD21 LEU A 7 9.615 -15.891 24.131 1.00 0.00 H new ATOM 0 HD22 LEU A 7 8.708 -14.544 24.859 1.00 0.00 H new ATOM 0 HD23 LEU A 7 8.674 -14.790 23.097 1.00 0.00 H new ATOM 121 N VAL A 8 10.674 -11.060 20.619 1.00 0.00 N ATOM 122 CA VAL A 8 10.076 -10.181 19.573 1.00 0.00 C ATOM 123 C VAL A 8 8.550 -10.289 19.613 1.00 0.00 C ATOM 124 O VAL A 8 7.998 -11.368 19.703 1.00 0.00 O ATOM 125 CB VAL A 8 10.615 -10.715 18.245 1.00 0.00 C ATOM 126 CG1 VAL A 8 12.123 -10.950 18.363 1.00 0.00 C ATOM 127 CG2 VAL A 8 9.920 -12.036 17.908 1.00 0.00 C ATOM 0 H VAL A 8 11.196 -11.862 20.266 1.00 0.00 H new ATOM 0 HA VAL A 8 10.330 -9.131 19.719 1.00 0.00 H new ATOM 0 HB VAL A 8 10.421 -9.989 17.456 1.00 0.00 H new ATOM 0 HG11 VAL A 8 12.507 -11.331 17.417 1.00 0.00 H new ATOM 0 HG12 VAL A 8 12.620 -10.010 18.605 1.00 0.00 H new ATOM 0 HG13 VAL A 8 12.317 -11.677 19.152 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.303 -12.418 16.962 1.00 0.00 H new ATOM 0 HG22 VAL A 8 10.115 -12.762 18.698 1.00 0.00 H new ATOM 0 HG23 VAL A 8 8.846 -11.871 17.824 1.00 0.00 H new ATOM 137 N VAL A 9 7.860 -9.182 19.552 1.00 0.00 N ATOM 138 CA VAL A 9 6.371 -9.234 19.594 1.00 0.00 C ATOM 139 C VAL A 9 5.769 -8.340 18.507 1.00 0.00 C ATOM 140 O VAL A 9 5.896 -7.132 18.540 1.00 0.00 O ATOM 141 CB VAL A 9 5.995 -8.713 20.981 1.00 0.00 C ATOM 142 CG1 VAL A 9 6.805 -9.455 22.046 1.00 0.00 C ATOM 143 CG2 VAL A 9 6.301 -7.216 21.062 1.00 0.00 C ATOM 0 H VAL A 9 8.261 -8.247 19.475 1.00 0.00 H new ATOM 0 HA VAL A 9 5.994 -10.241 19.417 1.00 0.00 H new ATOM 0 HB VAL A 9 4.932 -8.879 21.154 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.535 -9.082 23.034 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.589 -10.522 21.990 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.869 -9.291 21.874 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.033 -6.843 22.051 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.364 -7.052 20.888 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.723 -6.685 20.305 1.00 0.00 H new ATOM 153 N SER A 10 5.104 -8.926 17.550 1.00 0.00 N ATOM 154 CA SER A 10 4.482 -8.111 16.467 1.00 0.00 C ATOM 155 C SER A 10 3.008 -7.864 16.798 1.00 0.00 C ATOM 156 O SER A 10 2.238 -8.788 16.962 1.00 0.00 O ATOM 157 CB SER A 10 4.613 -8.960 15.203 1.00 0.00 C ATOM 158 OG SER A 10 4.953 -10.292 15.563 1.00 0.00 O ATOM 0 H SER A 10 4.964 -9.933 17.470 1.00 0.00 H new ATOM 0 HA SER A 10 4.958 -7.138 16.348 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.676 -8.950 14.646 1.00 0.00 H new ATOM 0 HB3 SER A 10 5.378 -8.542 14.548 1.00 0.00 H new ATOM 0 HG SER A 10 5.036 -10.839 14.754 1.00 0.00 H new ATOM 164 N LEU A 11 2.609 -6.626 16.911 1.00 0.00 N ATOM 165 CA LEU A 11 1.185 -6.339 17.243 1.00 0.00 C ATOM 166 C LEU A 11 0.726 -5.037 16.578 1.00 0.00 C ATOM 167 O LEU A 11 1.369 -4.013 16.684 1.00 0.00 O ATOM 168 CB LEU A 11 1.161 -6.196 18.765 1.00 0.00 C ATOM 169 CG LEU A 11 2.201 -5.161 19.197 1.00 0.00 C ATOM 170 CD1 LEU A 11 1.494 -3.948 19.803 1.00 0.00 C ATOM 171 CD2 LEU A 11 3.133 -5.781 20.241 1.00 0.00 C ATOM 0 H LEU A 11 3.203 -5.806 16.789 1.00 0.00 H new ATOM 0 HA LEU A 11 0.516 -7.123 16.889 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.169 -5.890 19.096 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.372 -7.157 19.234 1.00 0.00 H new ATOM 0 HG LEU A 11 2.782 -4.847 18.330 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.236 -3.211 20.111 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.829 -3.506 19.061 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.913 -4.261 20.670 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.875 -5.044 20.550 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.551 -6.095 21.107 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.638 -6.646 19.810 1.00 0.00 H new ATOM 183 N ALA A 12 -0.390 -5.072 15.902 1.00 0.00 N ATOM 184 CA ALA A 12 -0.900 -3.838 15.239 1.00 0.00 C ATOM 185 C ALA A 12 -1.947 -3.168 16.134 1.00 0.00 C ATOM 186 O ALA A 12 -2.575 -3.809 16.952 1.00 0.00 O ATOM 187 CB ALA A 12 -1.537 -4.321 13.935 1.00 0.00 C ATOM 0 H ALA A 12 -0.971 -5.902 15.780 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.114 -3.106 15.056 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -1.937 -3.468 13.388 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -0.784 -4.822 13.326 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.344 -5.018 14.161 1.00 0.00 H new ATOM 193 N TYR A 13 -2.138 -1.885 15.992 1.00 0.00 N ATOM 194 CA TYR A 13 -3.142 -1.190 16.847 1.00 0.00 C ATOM 195 C TYR A 13 -3.627 0.095 16.172 1.00 0.00 C ATOM 196 O TYR A 13 -2.867 0.804 15.544 1.00 0.00 O ATOM 197 CB TYR A 13 -2.397 -0.864 18.141 1.00 0.00 C ATOM 198 CG TYR A 13 -1.265 0.089 17.843 1.00 0.00 C ATOM 199 CD1 TYR A 13 -0.001 -0.409 17.505 1.00 0.00 C ATOM 200 CD2 TYR A 13 -1.480 1.471 17.902 1.00 0.00 C ATOM 201 CE1 TYR A 13 1.049 0.475 17.227 1.00 0.00 C ATOM 202 CE2 TYR A 13 -0.431 2.355 17.624 1.00 0.00 C ATOM 203 CZ TYR A 13 0.833 1.857 17.286 1.00 0.00 C ATOM 204 OH TYR A 13 1.867 2.729 17.013 1.00 0.00 O ATOM 0 H TYR A 13 -1.646 -1.291 15.325 1.00 0.00 H new ATOM 0 HA TYR A 13 -4.025 -1.804 17.023 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -3.080 -0.419 18.864 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -2.008 -1.778 18.590 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.164 -1.475 17.459 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.455 1.855 18.162 1.00 0.00 H new ATOM 0 HE1 TYR A 13 2.024 0.091 16.967 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -0.597 3.421 17.670 1.00 0.00 H new ATOM 0 HH TYR A 13 1.548 3.652 17.098 1.00 0.00 H new ATOM 214 N GLN A 14 -4.889 0.403 16.304 1.00 0.00 N ATOM 215 CA GLN A 14 -5.424 1.646 15.680 1.00 0.00 C ATOM 216 C GLN A 14 -5.506 2.760 16.725 1.00 0.00 C ATOM 217 O GLN A 14 -5.835 2.524 17.871 1.00 0.00 O ATOM 218 CB GLN A 14 -6.821 1.272 15.182 1.00 0.00 C ATOM 219 CG GLN A 14 -7.437 2.464 14.447 1.00 0.00 C ATOM 220 CD GLN A 14 -8.835 2.739 15.003 1.00 0.00 C ATOM 221 OE1 GLN A 14 -9.763 2.979 14.254 1.00 0.00 O ATOM 222 NE2 GLN A 14 -9.029 2.714 16.293 1.00 0.00 N ATOM 0 H GLN A 14 -5.573 -0.153 16.817 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.791 2.011 14.871 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.763 0.411 14.516 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.453 0.983 16.022 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.806 3.345 14.568 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -7.493 2.256 13.378 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.252 2.513 16.922 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.958 2.896 16.673 1.00 0.00 H new ATOM 231 N VAL A 15 -5.204 3.971 16.345 1.00 0.00 N ATOM 232 CA VAL A 15 -5.261 5.093 17.325 1.00 0.00 C ATOM 233 C VAL A 15 -6.410 6.046 16.981 1.00 0.00 C ATOM 234 O VAL A 15 -6.688 6.309 15.828 1.00 0.00 O ATOM 235 CB VAL A 15 -3.915 5.805 17.190 1.00 0.00 C ATOM 236 CG1 VAL A 15 -3.704 6.734 18.387 1.00 0.00 C ATOM 237 CG2 VAL A 15 -2.792 4.766 17.148 1.00 0.00 C ATOM 0 H VAL A 15 -4.921 4.232 15.401 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.438 4.742 18.342 1.00 0.00 H new ATOM 0 HB VAL A 15 -3.905 6.391 16.271 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -2.744 7.241 18.289 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -4.504 7.474 18.419 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.714 6.150 19.307 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -1.831 5.272 17.052 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.803 4.181 18.067 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.940 4.104 16.295 1.00 0.00 H new ATOM 247 N ARG A 16 -7.076 6.566 17.975 1.00 0.00 N ATOM 248 CA ARG A 16 -8.206 7.502 17.712 1.00 0.00 C ATOM 249 C ARG A 16 -8.357 8.481 18.878 1.00 0.00 C ATOM 250 O ARG A 16 -8.182 8.124 20.027 1.00 0.00 O ATOM 251 CB ARG A 16 -9.442 6.611 17.595 1.00 0.00 C ATOM 252 CG ARG A 16 -10.625 7.439 17.090 1.00 0.00 C ATOM 253 CD ARG A 16 -11.575 6.541 16.294 1.00 0.00 C ATOM 254 NE ARG A 16 -11.218 6.773 14.867 1.00 0.00 N ATOM 255 CZ ARG A 16 -12.152 7.041 13.997 1.00 0.00 C ATOM 256 NH1 ARG A 16 -13.303 6.431 14.065 1.00 0.00 N ATOM 257 NH2 ARG A 16 -11.936 7.922 13.058 1.00 0.00 N ATOM 0 H ARG A 16 -6.886 6.383 18.960 1.00 0.00 H new ATOM 0 HA ARG A 16 -8.050 8.098 16.813 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -9.244 5.786 16.911 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -9.679 6.172 18.564 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -11.153 7.889 17.931 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -10.269 8.256 16.463 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.450 5.493 16.567 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -12.616 6.798 16.487 1.00 0.00 H new ATOM 0 HE ARG A 16 -10.243 6.722 14.570 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -13.473 5.744 14.799 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -14.033 6.641 13.384 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -11.037 8.401 13.005 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -12.666 8.132 12.378 1.00 0.00 H new ATOM 271 N THR A 17 -8.680 9.713 18.596 1.00 0.00 N ATOM 272 CA THR A 17 -8.840 10.710 19.694 1.00 0.00 C ATOM 273 C THR A 17 -10.324 10.942 19.990 1.00 0.00 C ATOM 274 O THR A 17 -11.169 10.796 19.128 1.00 0.00 O ATOM 275 CB THR A 17 -8.190 11.989 19.163 1.00 0.00 C ATOM 276 OG1 THR A 17 -8.727 12.295 17.884 1.00 0.00 O ATOM 277 CG2 THR A 17 -6.679 11.785 19.049 1.00 0.00 C ATOM 0 H THR A 17 -8.840 10.073 17.655 1.00 0.00 H new ATOM 0 HA THR A 17 -8.382 10.376 20.625 1.00 0.00 H new ATOM 0 HB THR A 17 -8.392 12.812 19.848 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.584 12.758 17.991 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.216 12.697 18.671 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.268 11.550 20.031 1.00 0.00 H new ATOM 0 HG23 THR A 17 -6.474 10.962 18.364 1.00 0.00 H new ATOM 285 N GLU A 18 -10.646 11.303 21.202 1.00 0.00 N ATOM 286 CA GLU A 18 -12.075 11.543 21.558 1.00 0.00 C ATOM 287 C GLU A 18 -12.710 12.528 20.574 1.00 0.00 C ATOM 288 O GLU A 18 -13.917 12.611 20.455 1.00 0.00 O ATOM 289 CB GLU A 18 -12.039 12.141 22.965 1.00 0.00 C ATOM 290 CG GLU A 18 -13.383 11.903 23.656 1.00 0.00 C ATOM 291 CD GLU A 18 -13.755 13.134 24.486 1.00 0.00 C ATOM 292 OE1 GLU A 18 -14.003 14.171 23.893 1.00 0.00 O ATOM 293 OE2 GLU A 18 -13.786 13.018 25.700 1.00 0.00 O ATOM 0 H GLU A 18 -9.981 11.443 21.963 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.667 10.629 21.518 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.235 11.687 23.544 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.829 13.209 22.912 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.156 11.705 22.913 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.324 11.023 24.297 1.00 0.00 H new ATOM 300 N ASP A 19 -11.908 13.276 19.866 1.00 0.00 N ATOM 301 CA ASP A 19 -12.469 14.253 18.890 1.00 0.00 C ATOM 302 C ASP A 19 -12.929 13.528 17.621 1.00 0.00 C ATOM 303 O ASP A 19 -13.322 14.144 16.651 1.00 0.00 O ATOM 304 CB ASP A 19 -11.314 15.205 18.575 1.00 0.00 C ATOM 305 CG ASP A 19 -11.687 16.622 19.014 1.00 0.00 C ATOM 306 OD1 ASP A 19 -11.737 16.857 20.210 1.00 0.00 O ATOM 307 OD2 ASP A 19 -11.915 17.449 18.146 1.00 0.00 O ATOM 0 H ASP A 19 -10.890 13.253 19.921 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.336 14.781 19.286 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.410 14.880 19.089 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.096 15.189 17.507 1.00 0.00 H new ATOM 312 N GLY A 20 -12.882 12.224 17.622 1.00 0.00 N ATOM 313 CA GLY A 20 -13.315 11.463 16.416 1.00 0.00 C ATOM 314 C GLY A 20 -12.227 11.545 15.345 1.00 0.00 C ATOM 315 O GLY A 20 -12.502 11.497 14.162 1.00 0.00 O ATOM 0 H GLY A 20 -12.563 11.653 18.405 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -13.505 10.422 16.678 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -14.250 11.870 16.032 1.00 0.00 H new ATOM 319 N VAL A 21 -10.993 11.669 15.750 1.00 0.00 N ATOM 320 CA VAL A 21 -9.887 11.755 14.753 1.00 0.00 C ATOM 321 C VAL A 21 -8.884 10.620 14.975 1.00 0.00 C ATOM 322 O VAL A 21 -8.714 10.134 16.075 1.00 0.00 O ATOM 323 CB VAL A 21 -9.229 13.111 15.007 1.00 0.00 C ATOM 324 CG1 VAL A 21 -7.860 13.152 14.326 1.00 0.00 C ATOM 325 CG2 VAL A 21 -10.114 14.220 14.435 1.00 0.00 C ATOM 0 H VAL A 21 -10.702 11.715 16.727 1.00 0.00 H new ATOM 0 HA VAL A 21 -10.247 11.663 13.728 1.00 0.00 H new ATOM 0 HB VAL A 21 -9.105 13.258 16.080 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.392 14.119 14.508 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.228 12.361 14.731 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.983 13.004 13.253 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.646 15.188 14.615 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -10.237 14.070 13.362 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -11.090 14.193 14.919 1.00 0.00 H new ATOM 335 N LEU A 22 -8.218 10.194 13.937 1.00 0.00 N ATOM 336 CA LEU A 22 -7.226 9.091 14.088 1.00 0.00 C ATOM 337 C LEU A 22 -5.801 9.650 14.029 1.00 0.00 C ATOM 338 O LEU A 22 -5.487 10.489 13.208 1.00 0.00 O ATOM 339 CB LEU A 22 -7.486 8.160 12.904 1.00 0.00 C ATOM 340 CG LEU A 22 -7.206 8.905 11.597 1.00 0.00 C ATOM 341 CD1 LEU A 22 -5.930 8.355 10.958 1.00 0.00 C ATOM 342 CD2 LEU A 22 -8.381 8.708 10.637 1.00 0.00 C ATOM 0 H LEU A 22 -8.318 10.562 12.991 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.325 8.574 15.042 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.850 7.278 12.975 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.519 7.811 12.922 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.079 9.967 11.805 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -5.731 8.886 10.027 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.092 8.494 11.641 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.056 7.293 10.750 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -8.183 9.238 9.706 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -8.507 7.645 10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.291 9.100 11.091 1.00 0.00 H new ATOM 354 N VAL A 23 -4.938 9.190 14.892 1.00 0.00 N ATOM 355 CA VAL A 23 -3.535 9.696 14.885 1.00 0.00 C ATOM 356 C VAL A 23 -2.605 8.665 14.240 1.00 0.00 C ATOM 357 O VAL A 23 -1.534 8.990 13.769 1.00 0.00 O ATOM 358 CB VAL A 23 -3.176 9.893 16.357 1.00 0.00 C ATOM 359 CG1 VAL A 23 -1.664 10.066 16.496 1.00 0.00 C ATOM 360 CG2 VAL A 23 -3.883 11.142 16.890 1.00 0.00 C ATOM 0 H VAL A 23 -5.142 8.486 15.601 1.00 0.00 H new ATOM 0 HA VAL A 23 -3.432 10.619 14.314 1.00 0.00 H new ATOM 0 HB VAL A 23 -3.495 9.021 16.928 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -1.409 10.206 17.546 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -1.160 9.178 16.116 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -1.343 10.937 15.925 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -3.628 11.284 17.940 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -3.563 12.013 16.318 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.962 11.019 16.792 1.00 0.00 H new ATOM 370 N ASP A 24 -3.008 7.425 14.213 1.00 0.00 N ATOM 371 CA ASP A 24 -2.147 6.373 13.597 1.00 0.00 C ATOM 372 C ASP A 24 -2.873 5.024 13.606 1.00 0.00 C ATOM 373 O ASP A 24 -3.681 4.749 14.469 1.00 0.00 O ATOM 374 CB ASP A 24 -0.899 6.316 14.480 1.00 0.00 C ATOM 375 CG ASP A 24 0.331 6.686 13.650 1.00 0.00 C ATOM 376 OD1 ASP A 24 0.227 6.674 12.435 1.00 0.00 O ATOM 377 OD2 ASP A 24 1.356 6.976 14.244 1.00 0.00 O ATOM 0 H ASP A 24 -3.896 7.093 14.590 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.902 6.595 12.558 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -1.004 7.002 15.320 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.782 5.316 14.898 1.00 0.00 H new ATOM 382 N GLU A 25 -2.589 4.183 12.650 1.00 0.00 N ATOM 383 CA GLU A 25 -3.264 2.853 12.603 1.00 0.00 C ATOM 384 C GLU A 25 -2.334 1.807 11.981 1.00 0.00 C ATOM 385 O GLU A 25 -1.837 1.980 10.885 1.00 0.00 O ATOM 386 CB GLU A 25 -4.496 3.065 11.723 1.00 0.00 C ATOM 387 CG GLU A 25 -5.152 1.716 11.428 1.00 0.00 C ATOM 388 CD GLU A 25 -6.100 1.859 10.235 1.00 0.00 C ATOM 389 OE1 GLU A 25 -6.267 2.973 9.767 1.00 0.00 O ATOM 390 OE2 GLU A 25 -6.644 0.852 9.811 1.00 0.00 O ATOM 0 H GLU A 25 -1.920 4.358 11.900 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.529 2.490 13.596 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -5.205 3.724 12.224 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.211 3.554 10.791 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.389 0.968 11.212 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.701 1.368 12.303 1.00 0.00 H new ATOM 397 N SER A 26 -2.094 0.726 12.670 1.00 0.00 N ATOM 398 CA SER A 26 -1.197 -0.328 12.115 1.00 0.00 C ATOM 399 C SER A 26 -2.028 -1.440 11.466 1.00 0.00 C ATOM 400 O SER A 26 -2.964 -1.941 12.056 1.00 0.00 O ATOM 401 CB SER A 26 -0.424 -0.869 13.318 1.00 0.00 C ATOM 402 OG SER A 26 -0.979 -0.335 14.514 1.00 0.00 O ATOM 0 H SER A 26 -2.480 0.526 13.593 1.00 0.00 H new ATOM 0 HA SER A 26 -0.530 0.062 11.346 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.472 -1.958 13.336 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.629 -0.598 13.240 1.00 0.00 H new ATOM 0 HG SER A 26 -0.290 -0.305 15.210 1.00 0.00 H new ATOM 408 N PRO A 27 -1.652 -1.789 10.265 1.00 0.00 N ATOM 409 CA PRO A 27 -2.369 -2.853 9.522 1.00 0.00 C ATOM 410 C PRO A 27 -2.047 -4.228 10.112 1.00 0.00 C ATOM 411 O PRO A 27 -0.951 -4.476 10.575 1.00 0.00 O ATOM 412 CB PRO A 27 -1.821 -2.728 8.103 1.00 0.00 C ATOM 413 CG PRO A 27 -0.476 -2.092 8.260 1.00 0.00 C ATOM 414 CD PRO A 27 -0.536 -1.230 9.495 1.00 0.00 C ATOM 0 HA PRO A 27 -3.453 -2.751 9.566 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -1.742 -3.704 7.623 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.475 -2.118 7.480 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.300 -2.851 8.357 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.228 -1.493 7.384 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.397 -1.272 10.057 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -0.709 -0.184 9.243 1.00 0.00 H new ATOM 422 N VAL A 28 -2.994 -5.126 10.099 1.00 0.00 N ATOM 423 CA VAL A 28 -2.742 -6.484 10.659 1.00 0.00 C ATOM 424 C VAL A 28 -1.716 -7.227 9.800 1.00 0.00 C ATOM 425 O VAL A 28 -1.056 -8.141 10.254 1.00 0.00 O ATOM 426 CB VAL A 28 -4.096 -7.191 10.609 1.00 0.00 C ATOM 427 CG1 VAL A 28 -4.555 -7.312 9.155 1.00 0.00 C ATOM 428 CG2 VAL A 28 -3.964 -8.588 11.220 1.00 0.00 C ATOM 0 H VAL A 28 -3.931 -4.978 9.725 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.340 -6.445 11.672 1.00 0.00 H new ATOM 0 HB VAL A 28 -4.828 -6.614 11.174 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.521 -7.816 9.119 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -4.649 -6.317 8.719 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -3.823 -7.889 8.589 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.929 -9.093 11.185 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -3.232 -9.165 10.655 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -3.637 -8.502 12.256 1.00 0.00 H new ATOM 438 N SER A 29 -1.577 -6.842 8.560 1.00 0.00 N ATOM 439 CA SER A 29 -0.594 -7.526 7.673 1.00 0.00 C ATOM 440 C SER A 29 0.798 -6.916 7.857 1.00 0.00 C ATOM 441 O SER A 29 1.775 -7.401 7.322 1.00 0.00 O ATOM 442 CB SER A 29 -1.103 -7.278 6.254 1.00 0.00 C ATOM 443 OG SER A 29 -2.382 -7.882 6.103 1.00 0.00 O ATOM 0 H SER A 29 -2.102 -6.084 8.124 1.00 0.00 H new ATOM 0 HA SER A 29 -0.507 -8.589 7.896 1.00 0.00 H new ATOM 0 HB2 SER A 29 -1.168 -6.207 6.060 1.00 0.00 H new ATOM 0 HB3 SER A 29 -0.404 -7.692 5.527 1.00 0.00 H new ATOM 0 HG SER A 29 -2.713 -7.724 5.194 1.00 0.00 H new ATOM 449 N ALA A 30 0.895 -5.855 8.612 1.00 0.00 N ATOM 450 CA ALA A 30 2.225 -5.215 8.831 1.00 0.00 C ATOM 451 C ALA A 30 2.323 -4.678 10.261 1.00 0.00 C ATOM 452 O ALA A 30 2.384 -3.483 10.474 1.00 0.00 O ATOM 453 CB ALA A 30 2.283 -4.067 7.822 1.00 0.00 C ATOM 0 H ALA A 30 0.112 -5.404 9.086 1.00 0.00 H new ATOM 0 HA ALA A 30 3.049 -5.917 8.698 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.235 -3.544 7.920 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.190 -4.466 6.812 1.00 0.00 H new ATOM 0 HB3 ALA A 30 1.466 -3.372 8.014 1.00 0.00 H new ATOM 459 N PRO A 31 2.334 -5.588 11.197 1.00 0.00 N ATOM 460 CA PRO A 31 2.426 -5.210 12.629 1.00 0.00 C ATOM 461 C PRO A 31 3.839 -4.724 12.965 1.00 0.00 C ATOM 462 O PRO A 31 4.796 -5.052 12.291 1.00 0.00 O ATOM 463 CB PRO A 31 2.108 -6.510 13.363 1.00 0.00 C ATOM 464 CG PRO A 31 2.463 -7.596 12.398 1.00 0.00 C ATOM 465 CD PRO A 31 2.265 -7.041 11.012 1.00 0.00 C ATOM 0 HA PRO A 31 1.754 -4.397 12.902 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.686 -6.595 14.283 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.055 -6.558 13.642 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.495 -7.916 12.541 1.00 0.00 H new ATOM 0 HG3 PRO A 31 1.834 -8.472 12.555 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.037 -7.393 10.327 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.305 -7.345 10.594 1.00 0.00 H new ATOM 473 N LEU A 32 3.977 -3.945 14.004 1.00 0.00 N ATOM 474 CA LEU A 32 5.327 -3.440 14.383 1.00 0.00 C ATOM 475 C LEU A 32 6.026 -4.442 15.307 1.00 0.00 C ATOM 476 O LEU A 32 5.832 -4.433 16.506 1.00 0.00 O ATOM 477 CB LEU A 32 5.066 -2.125 15.118 1.00 0.00 C ATOM 478 CG LEU A 32 5.745 -0.977 14.369 1.00 0.00 C ATOM 479 CD1 LEU A 32 5.236 -0.935 12.927 1.00 0.00 C ATOM 480 CD2 LEU A 32 5.417 0.347 15.062 1.00 0.00 C ATOM 0 H LEU A 32 3.213 -3.637 14.606 1.00 0.00 H new ATOM 0 HA LEU A 32 5.974 -3.301 13.517 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.994 -1.943 15.189 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.448 -2.184 16.137 1.00 0.00 H new ATOM 0 HG LEU A 32 6.824 -1.132 14.369 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.720 -0.117 12.394 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.468 -1.878 12.432 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.157 -0.780 12.926 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.900 1.166 14.529 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.338 0.500 15.061 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.779 0.319 16.090 1.00 0.00 H new ATOM 492 N ASP A 33 6.837 -5.305 14.758 1.00 0.00 N ATOM 493 CA ASP A 33 7.546 -6.305 15.608 1.00 0.00 C ATOM 494 C ASP A 33 8.803 -5.680 16.218 1.00 0.00 C ATOM 495 O ASP A 33 9.650 -5.161 15.520 1.00 0.00 O ATOM 496 CB ASP A 33 7.918 -7.442 14.655 1.00 0.00 C ATOM 497 CG ASP A 33 8.970 -6.950 13.660 1.00 0.00 C ATOM 498 OD1 ASP A 33 8.762 -5.897 13.080 1.00 0.00 O ATOM 499 OD2 ASP A 33 9.967 -7.634 13.494 1.00 0.00 O ATOM 0 H ASP A 33 7.039 -5.361 13.760 1.00 0.00 H new ATOM 0 HA ASP A 33 6.931 -6.655 16.437 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.304 -8.291 15.218 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.032 -7.789 14.122 1.00 0.00 H new ATOM 504 N TYR A 34 8.930 -5.725 17.516 1.00 0.00 N ATOM 505 CA TYR A 34 10.133 -5.132 18.168 1.00 0.00 C ATOM 506 C TYR A 34 10.334 -5.731 19.562 1.00 0.00 C ATOM 507 O TYR A 34 9.468 -6.399 20.093 1.00 0.00 O ATOM 508 CB TYR A 34 9.830 -3.636 18.266 1.00 0.00 C ATOM 509 CG TYR A 34 10.873 -2.859 17.500 1.00 0.00 C ATOM 510 CD1 TYR A 34 12.206 -3.286 17.501 1.00 0.00 C ATOM 511 CD2 TYR A 34 10.508 -1.711 16.787 1.00 0.00 C ATOM 512 CE1 TYR A 34 13.174 -2.565 16.791 1.00 0.00 C ATOM 513 CE2 TYR A 34 11.474 -0.990 16.076 1.00 0.00 C ATOM 514 CZ TYR A 34 12.808 -1.418 16.078 1.00 0.00 C ATOM 515 OH TYR A 34 13.762 -0.707 15.377 1.00 0.00 O ATOM 0 H TYR A 34 8.254 -6.146 18.153 1.00 0.00 H new ATOM 0 HA TYR A 34 11.046 -5.330 17.606 1.00 0.00 H new ATOM 0 HB2 TYR A 34 8.838 -3.428 17.864 1.00 0.00 H new ATOM 0 HB3 TYR A 34 9.823 -3.323 19.310 1.00 0.00 H new ATOM 0 HD1 TYR A 34 12.488 -4.172 18.050 1.00 0.00 H new ATOM 0 HD2 TYR A 34 9.480 -1.381 16.786 1.00 0.00 H new ATOM 0 HE1 TYR A 34 14.203 -2.894 16.794 1.00 0.00 H new ATOM 0 HE2 TYR A 34 11.191 -0.104 15.526 1.00 0.00 H new ATOM 0 HH TYR A 34 13.340 0.061 14.937 1.00 0.00 H new ATOM 525 N LEU A 35 11.469 -5.495 20.160 1.00 0.00 N ATOM 526 CA LEU A 35 11.728 -6.047 21.520 1.00 0.00 C ATOM 527 C LEU A 35 10.812 -5.372 22.546 1.00 0.00 C ATOM 528 O LEU A 35 10.931 -4.195 22.819 1.00 0.00 O ATOM 529 CB LEU A 35 13.194 -5.713 21.805 1.00 0.00 C ATOM 530 CG LEU A 35 13.872 -6.898 22.497 1.00 0.00 C ATOM 531 CD1 LEU A 35 13.602 -8.180 21.706 1.00 0.00 C ATOM 532 CD2 LEU A 35 15.381 -6.651 22.560 1.00 0.00 C ATOM 0 H LEU A 35 12.230 -4.943 19.765 1.00 0.00 H new ATOM 0 HA LEU A 35 11.534 -7.118 21.579 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.711 -5.480 20.874 1.00 0.00 H new ATOM 0 HB3 LEU A 35 13.258 -4.827 22.436 1.00 0.00 H new ATOM 0 HG LEU A 35 13.473 -7.004 23.506 1.00 0.00 H new ATOM 0 HD11 LEU A 35 14.086 -9.022 22.201 1.00 0.00 H new ATOM 0 HD12 LEU A 35 12.528 -8.357 21.656 1.00 0.00 H new ATOM 0 HD13 LEU A 35 14.000 -8.075 20.697 1.00 0.00 H new ATOM 0 HD21 LEU A 35 15.867 -7.493 23.052 1.00 0.00 H new ATOM 0 HD22 LEU A 35 15.775 -6.545 21.549 1.00 0.00 H new ATOM 0 HD23 LEU A 35 15.577 -5.739 23.123 1.00 0.00 H new ATOM 544 N HIS A 36 9.897 -6.110 23.113 1.00 0.00 N ATOM 545 CA HIS A 36 8.972 -5.511 24.118 1.00 0.00 C ATOM 546 C HIS A 36 9.752 -5.039 25.347 1.00 0.00 C ATOM 547 O HIS A 36 10.677 -5.688 25.794 1.00 0.00 O ATOM 548 CB HIS A 36 8.012 -6.640 24.494 1.00 0.00 C ATOM 549 CG HIS A 36 7.254 -6.261 25.736 1.00 0.00 C ATOM 550 ND1 HIS A 36 7.512 -6.846 26.966 1.00 0.00 N ATOM 551 CD2 HIS A 36 6.243 -5.359 25.955 1.00 0.00 C ATOM 552 CE1 HIS A 36 6.672 -6.294 27.862 1.00 0.00 C ATOM 553 NE2 HIS A 36 5.877 -5.381 27.298 1.00 0.00 N ATOM 0 H HIS A 36 9.750 -7.101 22.924 1.00 0.00 H new ATOM 0 HA HIS A 36 8.447 -4.641 23.725 1.00 0.00 H new ATOM 0 HB2 HIS A 36 7.318 -6.829 23.675 1.00 0.00 H new ATOM 0 HB3 HIS A 36 8.567 -7.563 24.661 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.799 -4.728 25.200 1.00 0.00 H new ATOM 0 HE1 HIS A 36 6.645 -6.557 28.909 1.00 0.00 H new ATOM 0 HE2 HIS A 36 5.157 -4.820 27.753 1.00 0.00 H new ATOM 561 N GLY A 37 9.385 -3.915 25.898 1.00 0.00 N ATOM 562 CA GLY A 37 10.103 -3.402 27.100 1.00 0.00 C ATOM 563 C GLY A 37 11.286 -2.537 26.665 1.00 0.00 C ATOM 564 O GLY A 37 11.408 -1.393 27.056 1.00 0.00 O ATOM 0 H GLY A 37 8.618 -3.329 25.568 1.00 0.00 H new ATOM 0 HA2 GLY A 37 9.423 -2.819 27.720 1.00 0.00 H new ATOM 0 HA3 GLY A 37 10.454 -4.235 27.709 1.00 0.00 H new ATOM 568 N HIS A 38 12.162 -3.074 25.860 1.00 0.00 N ATOM 569 CA HIS A 38 13.338 -2.281 25.403 1.00 0.00 C ATOM 570 C HIS A 38 13.476 -2.371 23.881 1.00 0.00 C ATOM 571 O HIS A 38 14.179 -3.214 23.361 1.00 0.00 O ATOM 572 CB HIS A 38 14.543 -2.922 26.092 1.00 0.00 C ATOM 573 CG HIS A 38 14.544 -4.404 25.832 1.00 0.00 C ATOM 574 ND1 HIS A 38 13.578 -5.248 26.356 1.00 0.00 N ATOM 575 CD2 HIS A 38 15.388 -5.205 25.104 1.00 0.00 C ATOM 576 CE1 HIS A 38 13.861 -6.495 25.939 1.00 0.00 C ATOM 577 NE2 HIS A 38 14.955 -6.527 25.174 1.00 0.00 N ATOM 0 H HIS A 38 12.114 -4.027 25.499 1.00 0.00 H new ATOM 0 HA HIS A 38 13.245 -1.224 25.651 1.00 0.00 H new ATOM 0 HB2 HIS A 38 15.466 -2.477 25.721 1.00 0.00 H new ATOM 0 HB3 HIS A 38 14.506 -2.731 27.164 1.00 0.00 H new ATOM 0 HD1 HIS A 38 12.795 -4.974 26.950 1.00 0.00 H new ATOM 0 HD2 HIS A 38 16.256 -4.862 24.560 1.00 0.00 H new ATOM 0 HE1 HIS A 38 13.274 -7.366 26.192 1.00 0.00 H new ATOM 585 N GLY A 39 12.812 -1.507 23.163 1.00 0.00 N ATOM 586 CA GLY A 39 12.906 -1.544 21.677 1.00 0.00 C ATOM 587 C GLY A 39 12.566 -0.166 21.108 1.00 0.00 C ATOM 588 O GLY A 39 13.403 0.505 20.538 1.00 0.00 O ATOM 0 H GLY A 39 12.208 -0.777 23.542 1.00 0.00 H new ATOM 0 HA2 GLY A 39 13.911 -1.836 21.373 1.00 0.00 H new ATOM 0 HA3 GLY A 39 12.222 -2.293 21.278 1.00 0.00 H new ATOM 592 N SER A 40 11.343 0.262 21.258 1.00 0.00 N ATOM 593 CA SER A 40 10.952 1.599 20.724 1.00 0.00 C ATOM 594 C SER A 40 9.459 1.850 20.960 1.00 0.00 C ATOM 595 O SER A 40 8.787 2.454 20.148 1.00 0.00 O ATOM 596 CB SER A 40 11.255 1.531 19.228 1.00 0.00 C ATOM 597 OG SER A 40 10.045 1.328 18.512 1.00 0.00 O ATOM 0 H SER A 40 10.598 -0.254 21.726 1.00 0.00 H new ATOM 0 HA SER A 40 11.490 2.412 21.213 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.734 2.453 18.900 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.953 0.719 19.023 1.00 0.00 H new ATOM 0 HG SER A 40 9.480 2.124 18.593 1.00 0.00 H new ATOM 603 N LEU A 41 8.937 1.393 22.066 1.00 0.00 N ATOM 604 CA LEU A 41 7.489 1.610 22.349 1.00 0.00 C ATOM 605 C LEU A 41 7.320 2.506 23.580 1.00 0.00 C ATOM 606 O LEU A 41 8.262 3.106 24.056 1.00 0.00 O ATOM 607 CB LEU A 41 6.924 0.214 22.620 1.00 0.00 C ATOM 608 CG LEU A 41 6.779 -0.541 21.298 1.00 0.00 C ATOM 609 CD1 LEU A 41 7.295 -1.971 21.467 1.00 0.00 C ATOM 610 CD2 LEU A 41 5.304 -0.578 20.891 1.00 0.00 C ATOM 0 H LEU A 41 9.449 0.880 22.784 1.00 0.00 H new ATOM 0 HA LEU A 41 6.976 2.104 21.524 1.00 0.00 H new ATOM 0 HB2 LEU A 41 7.584 -0.333 23.293 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.956 0.291 23.115 1.00 0.00 H new ATOM 0 HG LEU A 41 7.358 -0.034 20.526 1.00 0.00 H new ATOM 0 HD11 LEU A 41 7.192 -2.509 20.525 1.00 0.00 H new ATOM 0 HD12 LEU A 41 8.345 -1.947 21.758 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.716 -2.478 22.239 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.200 -1.116 19.949 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.726 -1.085 21.664 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.934 0.440 20.770 1.00 0.00 H new ATOM 622 N ILE A 42 6.125 2.602 24.097 1.00 0.00 N ATOM 623 CA ILE A 42 5.898 3.461 25.295 1.00 0.00 C ATOM 624 C ILE A 42 5.449 2.602 26.480 1.00 0.00 C ATOM 625 O ILE A 42 4.788 1.596 26.314 1.00 0.00 O ATOM 626 CB ILE A 42 4.792 4.445 24.896 1.00 0.00 C ATOM 627 CG1 ILE A 42 4.597 4.428 23.377 1.00 0.00 C ATOM 628 CG2 ILE A 42 5.183 5.856 25.337 1.00 0.00 C ATOM 629 CD1 ILE A 42 3.565 5.485 22.982 1.00 0.00 C ATOM 0 H ILE A 42 5.297 2.124 23.742 1.00 0.00 H new ATOM 0 HA ILE A 42 6.806 3.982 25.600 1.00 0.00 H new ATOM 0 HB ILE A 42 3.862 4.150 25.381 1.00 0.00 H new ATOM 0 HG12 ILE A 42 5.545 4.625 22.876 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.265 3.442 23.054 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.397 6.557 25.054 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.314 5.876 26.419 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.117 6.143 24.853 1.00 0.00 H new ATOM 0 HD11 ILE A 42 3.427 5.472 21.901 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.616 5.268 23.472 1.00 0.00 H new ATOM 0 HD13 ILE A 42 3.916 6.470 23.291 1.00 0.00 H new ATOM 641 N SER A 43 5.801 2.990 27.675 1.00 0.00 N ATOM 642 CA SER A 43 5.394 2.195 28.868 1.00 0.00 C ATOM 643 C SER A 43 3.893 1.896 28.819 1.00 0.00 C ATOM 644 O SER A 43 3.466 0.777 29.027 1.00 0.00 O ATOM 645 CB SER A 43 5.724 3.082 30.067 1.00 0.00 C ATOM 646 OG SER A 43 7.051 2.810 30.500 1.00 0.00 O ATOM 0 H SER A 43 6.353 3.824 27.877 1.00 0.00 H new ATOM 0 HA SER A 43 5.907 1.235 28.918 1.00 0.00 H new ATOM 0 HB2 SER A 43 5.626 4.133 29.795 1.00 0.00 H new ATOM 0 HB3 SER A 43 5.019 2.896 30.877 1.00 0.00 H new ATOM 0 HG SER A 43 7.267 3.378 31.268 1.00 0.00 H new ATOM 652 N GLY A 44 3.090 2.887 28.547 1.00 0.00 N ATOM 653 CA GLY A 44 1.618 2.658 28.486 1.00 0.00 C ATOM 654 C GLY A 44 1.313 1.534 27.495 1.00 0.00 C ATOM 655 O GLY A 44 0.369 0.788 27.661 1.00 0.00 O ATOM 0 H GLY A 44 3.389 3.845 28.364 1.00 0.00 H new ATOM 0 HA2 GLY A 44 1.239 2.397 29.474 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.110 3.573 28.181 1.00 0.00 H new ATOM 659 N LEU A 45 2.104 1.406 26.464 1.00 0.00 N ATOM 660 CA LEU A 45 1.856 0.328 25.464 1.00 0.00 C ATOM 661 C LEU A 45 2.537 -0.971 25.902 1.00 0.00 C ATOM 662 O LEU A 45 1.888 -1.964 26.166 1.00 0.00 O ATOM 663 CB LEU A 45 2.475 0.845 24.164 1.00 0.00 C ATOM 664 CG LEU A 45 1.533 0.549 22.995 1.00 0.00 C ATOM 665 CD1 LEU A 45 2.167 1.041 21.693 1.00 0.00 C ATOM 666 CD2 LEU A 45 1.293 -0.959 22.906 1.00 0.00 C ATOM 0 H LEU A 45 2.910 2.000 26.271 1.00 0.00 H new ATOM 0 HA LEU A 45 0.795 0.106 25.352 1.00 0.00 H new ATOM 0 HB2 LEU A 45 2.655 1.918 24.236 1.00 0.00 H new ATOM 0 HB3 LEU A 45 3.441 0.370 23.995 1.00 0.00 H new ATOM 0 HG LEU A 45 0.584 1.061 23.153 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.497 0.831 20.860 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.341 2.115 21.756 1.00 0.00 H new ATOM 0 HD13 LEU A 45 3.116 0.528 21.534 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.622 -1.172 22.074 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.243 -1.470 22.747 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.843 -1.311 23.834 1.00 0.00 H new ATOM 678 N GLU A 46 3.840 -0.972 25.980 1.00 0.00 N ATOM 679 CA GLU A 46 4.561 -2.208 26.399 1.00 0.00 C ATOM 680 C GLU A 46 3.836 -2.873 27.573 1.00 0.00 C ATOM 681 O GLU A 46 3.594 -4.064 27.571 1.00 0.00 O ATOM 682 CB GLU A 46 5.949 -1.731 26.829 1.00 0.00 C ATOM 683 CG GLU A 46 6.712 -1.212 25.608 1.00 0.00 C ATOM 684 CD GLU A 46 8.001 -0.526 26.065 1.00 0.00 C ATOM 685 OE1 GLU A 46 7.950 0.661 26.343 1.00 0.00 O ATOM 686 OE2 GLU A 46 9.016 -1.199 26.130 1.00 0.00 O ATOM 0 H GLU A 46 4.436 -0.171 25.772 1.00 0.00 H new ATOM 0 HA GLU A 46 4.613 -2.946 25.598 1.00 0.00 H new ATOM 0 HB2 GLU A 46 5.859 -0.943 27.577 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.499 -2.550 27.294 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.945 -2.037 24.934 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.092 -0.510 25.050 1.00 0.00 H new ATOM 693 N THR A 47 3.488 -2.113 28.575 1.00 0.00 N ATOM 694 CA THR A 47 2.782 -2.702 29.748 1.00 0.00 C ATOM 695 C THR A 47 1.566 -3.511 29.284 1.00 0.00 C ATOM 696 O THR A 47 1.278 -4.569 29.807 1.00 0.00 O ATOM 697 CB THR A 47 2.338 -1.502 30.586 1.00 0.00 C ATOM 698 OG1 THR A 47 3.481 -0.877 31.154 1.00 0.00 O ATOM 699 CG2 THR A 47 1.404 -1.973 31.701 1.00 0.00 C ATOM 0 H THR A 47 3.662 -1.110 28.632 1.00 0.00 H new ATOM 0 HA THR A 47 3.419 -3.382 30.314 1.00 0.00 H new ATOM 0 HB THR A 47 1.810 -0.790 29.952 1.00 0.00 H new ATOM 0 HG1 THR A 47 3.777 -0.146 30.572 1.00 0.00 H new ATOM 0 HG21 THR A 47 1.088 -1.117 32.297 1.00 0.00 H new ATOM 0 HG22 THR A 47 0.529 -2.453 31.264 1.00 0.00 H new ATOM 0 HG23 THR A 47 1.928 -2.685 32.338 1.00 0.00 H new ATOM 707 N ALA A 48 0.852 -3.020 28.308 1.00 0.00 N ATOM 708 CA ALA A 48 -0.345 -3.762 27.815 1.00 0.00 C ATOM 709 C ALA A 48 0.081 -5.076 27.155 1.00 0.00 C ATOM 710 O ALA A 48 -0.684 -6.016 27.075 1.00 0.00 O ATOM 711 CB ALA A 48 -0.991 -2.831 26.789 1.00 0.00 C ATOM 0 H ALA A 48 1.044 -2.139 27.831 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.032 -4.021 28.621 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.882 -3.305 26.377 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.269 -1.894 27.272 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.283 -2.629 25.985 1.00 0.00 H new ATOM 717 N LEU A 49 1.295 -5.149 26.682 1.00 0.00 N ATOM 718 CA LEU A 49 1.766 -6.403 26.028 1.00 0.00 C ATOM 719 C LEU A 49 2.184 -7.428 27.086 1.00 0.00 C ATOM 720 O LEU A 49 1.997 -8.617 26.919 1.00 0.00 O ATOM 721 CB LEU A 49 2.969 -5.982 25.183 1.00 0.00 C ATOM 722 CG LEU A 49 2.922 -6.700 23.834 1.00 0.00 C ATOM 723 CD1 LEU A 49 4.259 -6.519 23.112 1.00 0.00 C ATOM 724 CD2 LEU A 49 2.664 -8.192 24.059 1.00 0.00 C ATOM 0 H LEU A 49 1.981 -4.395 26.720 1.00 0.00 H new ATOM 0 HA LEU A 49 0.988 -6.871 25.424 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.961 -4.902 25.033 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.895 -6.225 25.704 1.00 0.00 H new ATOM 0 HG LEU A 49 2.121 -6.279 23.227 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.225 -7.031 22.150 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.445 -5.457 22.951 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.060 -6.940 23.719 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.630 -8.704 23.098 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.466 -8.612 24.666 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.712 -8.323 24.574 1.00 0.00 H new ATOM 736 N GLU A 50 2.749 -6.978 28.172 1.00 0.00 N ATOM 737 CA GLU A 50 3.178 -7.928 29.238 1.00 0.00 C ATOM 738 C GLU A 50 2.052 -8.917 29.550 1.00 0.00 C ATOM 739 O GLU A 50 0.921 -8.535 29.775 1.00 0.00 O ATOM 740 CB GLU A 50 3.474 -7.051 30.455 1.00 0.00 C ATOM 741 CG GLU A 50 4.137 -7.896 31.545 1.00 0.00 C ATOM 742 CD GLU A 50 3.882 -7.258 32.912 1.00 0.00 C ATOM 743 OE1 GLU A 50 3.354 -6.159 32.942 1.00 0.00 O ATOM 744 OE2 GLU A 50 4.221 -7.879 33.905 1.00 0.00 O ATOM 0 H GLU A 50 2.932 -5.994 28.368 1.00 0.00 H new ATOM 0 HA GLU A 50 4.045 -8.518 28.940 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.128 -6.226 30.172 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.551 -6.611 30.832 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.739 -8.911 31.526 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.209 -7.970 31.361 1.00 0.00 H new ATOM 751 N GLY A 51 2.353 -10.187 29.565 1.00 0.00 N ATOM 752 CA GLY A 51 1.301 -11.200 29.862 1.00 0.00 C ATOM 753 C GLY A 51 0.030 -10.861 29.083 1.00 0.00 C ATOM 754 O GLY A 51 -0.966 -10.453 29.648 1.00 0.00 O ATOM 0 H GLY A 51 3.282 -10.567 29.384 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.652 -12.195 29.589 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.091 -11.218 30.931 1.00 0.00 H new ATOM 758 N HIS A 52 0.053 -11.027 27.789 1.00 0.00 N ATOM 759 CA HIS A 52 -1.155 -10.714 26.975 1.00 0.00 C ATOM 760 C HIS A 52 -1.701 -11.993 26.329 1.00 0.00 C ATOM 761 O HIS A 52 -1.962 -12.974 26.998 1.00 0.00 O ATOM 762 CB HIS A 52 -0.668 -9.732 25.909 1.00 0.00 C ATOM 763 CG HIS A 52 -1.845 -8.999 25.325 1.00 0.00 C ATOM 764 ND1 HIS A 52 -3.139 -9.201 25.778 1.00 0.00 N ATOM 765 CD2 HIS A 52 -1.938 -8.063 24.325 1.00 0.00 C ATOM 766 CE1 HIS A 52 -3.949 -8.402 25.058 1.00 0.00 C ATOM 767 NE2 HIS A 52 -3.267 -7.687 24.159 1.00 0.00 N ATOM 0 H HIS A 52 0.857 -11.366 27.260 1.00 0.00 H new ATOM 0 HA HIS A 52 -1.963 -10.294 27.573 1.00 0.00 H new ATOM 0 HB2 HIS A 52 0.035 -9.023 26.347 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -0.133 -10.267 25.124 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -1.106 -7.677 23.754 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -5.019 -8.346 25.191 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -3.641 -7.010 23.493 1.00 0.00 H new ATOM 775 N GLU A 53 -1.875 -11.994 25.034 1.00 0.00 N ATOM 776 CA GLU A 53 -2.403 -13.212 24.355 1.00 0.00 C ATOM 777 C GLU A 53 -2.189 -13.109 22.843 1.00 0.00 C ATOM 778 O GLU A 53 -2.549 -12.130 22.221 1.00 0.00 O ATOM 779 CB GLU A 53 -3.897 -13.232 24.684 1.00 0.00 C ATOM 780 CG GLU A 53 -4.495 -14.575 24.259 1.00 0.00 C ATOM 781 CD GLU A 53 -4.741 -15.440 25.497 1.00 0.00 C ATOM 782 OE1 GLU A 53 -4.081 -15.208 26.497 1.00 0.00 O ATOM 783 OE2 GLU A 53 -5.583 -16.318 25.424 1.00 0.00 O ATOM 0 H GLU A 53 -1.675 -11.206 24.419 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.900 -14.120 24.686 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.047 -13.077 25.752 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.405 -12.416 24.169 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.430 -14.415 23.723 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.818 -15.086 23.574 1.00 0.00 H new ATOM 790 N VAL A 54 -1.604 -14.113 22.248 1.00 0.00 N ATOM 791 CA VAL A 54 -1.368 -14.070 20.776 1.00 0.00 C ATOM 792 C VAL A 54 -2.629 -14.475 20.025 1.00 0.00 C ATOM 793 O VAL A 54 -3.128 -15.574 20.161 1.00 0.00 O ATOM 794 CB VAL A 54 -0.243 -15.073 20.521 1.00 0.00 C ATOM 795 CG1 VAL A 54 1.036 -14.590 21.208 1.00 0.00 C ATOM 796 CG2 VAL A 54 -0.639 -16.438 21.087 1.00 0.00 C ATOM 0 H VAL A 54 -1.280 -14.959 22.716 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.105 -13.070 20.432 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.070 -15.160 19.448 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.839 -15.305 21.027 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.319 -13.617 20.807 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.863 -14.504 22.281 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.163 -17.154 20.905 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.812 -16.351 22.160 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.551 -16.783 20.600 1.00 0.00 H new ATOM 806 N GLY A 55 -3.146 -13.586 19.226 1.00 0.00 N ATOM 807 CA GLY A 55 -4.370 -13.907 18.456 1.00 0.00 C ATOM 808 C GLY A 55 -5.560 -13.141 19.034 1.00 0.00 C ATOM 809 O GLY A 55 -6.681 -13.288 18.590 1.00 0.00 O ATOM 0 H GLY A 55 -2.770 -12.650 19.075 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.231 -13.644 17.407 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.563 -14.979 18.493 1.00 0.00 H new ATOM 813 N ASP A 56 -5.328 -12.320 20.023 1.00 0.00 N ATOM 814 CA ASP A 56 -6.449 -11.545 20.628 1.00 0.00 C ATOM 815 C ASP A 56 -6.149 -10.045 20.569 1.00 0.00 C ATOM 816 O ASP A 56 -5.046 -9.634 20.262 1.00 0.00 O ATOM 817 CB ASP A 56 -6.522 -12.020 22.079 1.00 0.00 C ATOM 818 CG ASP A 56 -7.939 -11.809 22.615 1.00 0.00 C ATOM 819 OD1 ASP A 56 -8.818 -12.559 22.223 1.00 0.00 O ATOM 820 OD2 ASP A 56 -8.122 -10.900 23.409 1.00 0.00 O ATOM 0 H ASP A 56 -4.411 -12.153 20.438 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.390 -11.701 20.100 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.251 -13.074 22.142 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.805 -11.470 22.689 1.00 0.00 H new ATOM 825 N LYS A 57 -7.119 -9.224 20.860 1.00 0.00 N ATOM 826 CA LYS A 57 -6.888 -7.751 20.821 1.00 0.00 C ATOM 827 C LYS A 57 -7.336 -7.112 22.138 1.00 0.00 C ATOM 828 O LYS A 57 -8.147 -7.658 22.859 1.00 0.00 O ATOM 829 CB LYS A 57 -7.745 -7.247 19.659 1.00 0.00 C ATOM 830 CG LYS A 57 -9.205 -7.642 19.891 1.00 0.00 C ATOM 831 CD LYS A 57 -10.062 -7.141 18.728 1.00 0.00 C ATOM 832 CE LYS A 57 -10.270 -8.276 17.721 1.00 0.00 C ATOM 833 NZ LYS A 57 -9.534 -7.844 16.499 1.00 0.00 N ATOM 0 H LYS A 57 -8.062 -9.508 21.123 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.836 -7.500 20.689 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -7.660 -6.164 19.574 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -7.388 -7.670 18.720 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -9.290 -8.725 19.978 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.563 -7.217 20.829 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -11.025 -6.787 19.098 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.576 -6.294 18.243 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.881 -9.220 18.103 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.329 -8.429 17.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -9.629 -8.571 15.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.930 -6.947 16.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -8.528 -7.713 16.728 1.00 0.00 H new ATOM 847 N PHE A 58 -6.815 -5.959 22.456 1.00 0.00 N ATOM 848 CA PHE A 58 -7.210 -5.287 23.728 1.00 0.00 C ATOM 849 C PHE A 58 -7.135 -3.766 23.569 1.00 0.00 C ATOM 850 O PHE A 58 -6.299 -3.247 22.856 1.00 0.00 O ATOM 851 CB PHE A 58 -6.194 -5.770 24.762 1.00 0.00 C ATOM 852 CG PHE A 58 -6.435 -5.062 26.074 1.00 0.00 C ATOM 853 CD1 PHE A 58 -7.573 -5.361 26.833 1.00 0.00 C ATOM 854 CD2 PHE A 58 -5.519 -4.107 26.532 1.00 0.00 C ATOM 855 CE1 PHE A 58 -7.795 -4.705 28.050 1.00 0.00 C ATOM 856 CE2 PHE A 58 -5.741 -3.452 27.749 1.00 0.00 C ATOM 857 CZ PHE A 58 -6.879 -3.751 28.508 1.00 0.00 C ATOM 0 H PHE A 58 -6.133 -5.453 21.891 1.00 0.00 H new ATOM 0 HA PHE A 58 -8.233 -5.524 24.020 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -6.281 -6.848 24.897 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -5.181 -5.574 24.411 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -8.280 -6.098 26.480 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -4.641 -3.876 25.946 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -8.673 -4.935 28.635 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -5.034 -2.716 28.103 1.00 0.00 H new ATOM 0 HZ PHE A 58 -7.050 -3.245 29.447 1.00 0.00 H new ATOM 867 N ASP A 59 -8.002 -3.049 24.230 1.00 0.00 N ATOM 868 CA ASP A 59 -7.980 -1.562 24.116 1.00 0.00 C ATOM 869 C ASP A 59 -6.978 -0.971 25.111 1.00 0.00 C ATOM 870 O ASP A 59 -6.875 -1.411 26.240 1.00 0.00 O ATOM 871 CB ASP A 59 -9.402 -1.118 24.459 1.00 0.00 C ATOM 872 CG ASP A 59 -9.435 0.402 24.632 1.00 0.00 C ATOM 873 OD1 ASP A 59 -9.175 1.094 23.661 1.00 0.00 O ATOM 874 OD2 ASP A 59 -9.719 0.848 25.732 1.00 0.00 O ATOM 0 H ASP A 59 -8.724 -3.427 24.843 1.00 0.00 H new ATOM 0 HA ASP A 59 -7.677 -1.228 23.124 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -10.089 -1.420 23.668 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -9.736 -1.606 25.375 1.00 0.00 H new ATOM 879 N VAL A 60 -6.239 0.024 24.704 1.00 0.00 N ATOM 880 CA VAL A 60 -5.245 0.643 25.627 1.00 0.00 C ATOM 881 C VAL A 60 -5.107 2.139 25.331 1.00 0.00 C ATOM 882 O VAL A 60 -4.940 2.544 24.199 1.00 0.00 O ATOM 883 CB VAL A 60 -3.932 -0.084 25.340 1.00 0.00 C ATOM 884 CG1 VAL A 60 -2.843 0.434 26.282 1.00 0.00 C ATOM 885 CG2 VAL A 60 -4.123 -1.586 25.559 1.00 0.00 C ATOM 0 H VAL A 60 -6.280 0.436 23.772 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.541 0.553 26.672 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.635 0.099 24.307 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.907 -0.085 26.076 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.706 1.504 26.126 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.139 0.253 27.315 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.187 -2.105 25.354 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -4.421 -1.768 26.592 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.898 -1.956 24.887 1.00 0.00 H new ATOM 895 N ALA A 61 -5.177 2.962 26.341 1.00 0.00 N ATOM 896 CA ALA A 61 -5.050 4.431 26.116 1.00 0.00 C ATOM 897 C ALA A 61 -3.684 4.924 26.603 1.00 0.00 C ATOM 898 O ALA A 61 -3.342 4.791 27.761 1.00 0.00 O ATOM 899 CB ALA A 61 -6.173 5.057 26.943 1.00 0.00 C ATOM 0 H ALA A 61 -5.317 2.682 27.312 1.00 0.00 H new ATOM 0 HA ALA A 61 -5.125 4.696 25.061 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -6.147 6.141 26.830 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.135 4.679 26.596 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -6.039 4.798 27.993 1.00 0.00 H new ATOM 905 N VAL A 62 -2.902 5.491 25.727 1.00 0.00 N ATOM 906 CA VAL A 62 -1.559 5.992 26.140 1.00 0.00 C ATOM 907 C VAL A 62 -1.275 7.348 25.489 1.00 0.00 C ATOM 908 O VAL A 62 -1.228 7.469 24.281 1.00 0.00 O ATOM 909 CB VAL A 62 -0.572 4.938 25.638 1.00 0.00 C ATOM 910 CG1 VAL A 62 -0.475 5.014 24.113 1.00 0.00 C ATOM 911 CG2 VAL A 62 0.806 5.200 26.248 1.00 0.00 C ATOM 0 H VAL A 62 -3.134 5.630 24.743 1.00 0.00 H new ATOM 0 HA VAL A 62 -1.487 6.138 27.218 1.00 0.00 H new ATOM 0 HB VAL A 62 -0.919 3.947 25.931 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.229 4.262 23.755 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -1.456 4.829 23.676 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -0.128 6.005 23.819 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.511 4.449 25.891 1.00 0.00 H new ATOM 0 HG22 VAL A 62 1.152 6.191 25.954 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.739 5.147 27.335 1.00 0.00 H new ATOM 921 N GLY A 63 -1.086 8.368 26.279 1.00 0.00 N ATOM 922 CA GLY A 63 -0.806 9.714 25.705 1.00 0.00 C ATOM 923 C GLY A 63 -0.234 10.626 26.791 1.00 0.00 C ATOM 924 O GLY A 63 0.951 10.891 26.832 1.00 0.00 O ATOM 0 H GLY A 63 -1.113 8.328 27.298 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.100 9.628 24.879 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -1.721 10.145 25.299 1.00 0.00 H new ATOM 928 N ALA A 64 -1.068 11.106 27.671 1.00 0.00 N ATOM 929 CA ALA A 64 -0.572 12.002 28.756 1.00 0.00 C ATOM 930 C ALA A 64 -0.221 11.180 29.999 1.00 0.00 C ATOM 931 O ALA A 64 0.591 11.579 30.810 1.00 0.00 O ATOM 932 CB ALA A 64 -1.736 12.949 29.049 1.00 0.00 C ATOM 0 H ALA A 64 -2.070 10.918 27.687 1.00 0.00 H new ATOM 0 HA ALA A 64 0.330 12.542 28.468 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.450 13.643 29.840 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.985 13.509 28.148 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.603 12.371 29.369 1.00 0.00 H new ATOM 938 N ASN A 65 -0.829 10.036 30.156 1.00 0.00 N ATOM 939 CA ASN A 65 -0.531 9.190 31.347 1.00 0.00 C ATOM 940 C ASN A 65 0.757 8.392 31.126 1.00 0.00 C ATOM 941 O ASN A 65 1.322 7.841 32.051 1.00 0.00 O ATOM 942 CB ASN A 65 -1.729 8.248 31.474 1.00 0.00 C ATOM 943 CG ASN A 65 -1.893 7.822 32.934 1.00 0.00 C ATOM 944 OD1 ASN A 65 -1.925 6.646 33.235 1.00 0.00 O ATOM 945 ND2 ASN A 65 -1.995 8.736 33.860 1.00 0.00 N ATOM 0 H ASN A 65 -1.519 9.650 29.511 1.00 0.00 H new ATOM 0 HA ASN A 65 -0.382 9.786 32.247 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.634 8.745 31.126 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.584 7.371 30.843 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -2.102 8.463 34.837 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -1.968 9.724 33.607 1.00 0.00 H new ATOM 952 N ASP A 66 1.225 8.322 29.910 1.00 0.00 N ATOM 953 CA ASP A 66 2.476 7.554 29.640 1.00 0.00 C ATOM 954 C ASP A 66 2.759 7.500 28.136 1.00 0.00 C ATOM 955 O ASP A 66 2.641 6.465 27.511 1.00 0.00 O ATOM 956 CB ASP A 66 2.201 6.153 30.181 1.00 0.00 C ATOM 957 CG ASP A 66 3.266 5.784 31.215 1.00 0.00 C ATOM 958 OD1 ASP A 66 3.475 6.568 32.126 1.00 0.00 O ATOM 959 OD2 ASP A 66 3.855 4.724 31.077 1.00 0.00 O ATOM 0 H ASP A 66 0.798 8.761 29.094 1.00 0.00 H new ATOM 0 HA ASP A 66 3.348 8.012 30.107 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.211 6.115 30.635 1.00 0.00 H new ATOM 0 HB3 ASP A 66 2.206 5.430 29.365 1.00 0.00 H new ATOM 964 N ALA A 67 3.134 8.603 27.550 1.00 0.00 N ATOM 965 CA ALA A 67 3.425 8.607 26.088 1.00 0.00 C ATOM 966 C ALA A 67 3.779 10.022 25.623 1.00 0.00 C ATOM 967 O ALA A 67 4.411 10.779 26.332 1.00 0.00 O ATOM 968 CB ALA A 67 2.133 8.130 25.425 1.00 0.00 C ATOM 0 H ALA A 67 3.252 9.501 28.019 1.00 0.00 H new ATOM 0 HA ALA A 67 4.272 7.969 25.834 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.267 8.106 24.343 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.888 7.130 25.783 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.322 8.814 25.675 1.00 0.00 H new ATOM 974 N TYR A 68 3.373 10.386 24.436 1.00 0.00 N ATOM 975 CA TYR A 68 3.687 11.753 23.929 1.00 0.00 C ATOM 976 C TYR A 68 2.414 12.604 23.881 1.00 0.00 C ATOM 977 O TYR A 68 2.088 13.193 22.869 1.00 0.00 O ATOM 978 CB TYR A 68 4.243 11.539 22.520 1.00 0.00 C ATOM 979 CG TYR A 68 3.371 10.556 21.776 1.00 0.00 C ATOM 980 CD1 TYR A 68 2.232 11.005 21.095 1.00 0.00 C ATOM 981 CD2 TYR A 68 3.701 9.196 21.765 1.00 0.00 C ATOM 982 CE1 TYR A 68 1.425 10.093 20.405 1.00 0.00 C ATOM 983 CE2 TYR A 68 2.893 8.284 21.075 1.00 0.00 C ATOM 984 CZ TYR A 68 1.754 8.733 20.395 1.00 0.00 C ATOM 985 OH TYR A 68 0.959 7.835 19.715 1.00 0.00 O ATOM 0 H TYR A 68 2.839 9.797 23.797 1.00 0.00 H new ATOM 0 HA TYR A 68 4.396 12.277 24.570 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.278 12.487 21.984 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.265 11.165 22.574 1.00 0.00 H new ATOM 0 HD1 TYR A 68 1.977 12.054 21.102 1.00 0.00 H new ATOM 0 HD2 TYR A 68 4.580 8.850 22.289 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.547 10.439 19.880 1.00 0.00 H new ATOM 0 HE2 TYR A 68 3.148 7.235 21.067 1.00 0.00 H new ATOM 0 HH TYR A 68 1.330 6.933 19.809 1.00 0.00 H new ATOM 1100 N VAL A 76 8.870 24.621 28.965 1.00 0.00 N ATOM 1101 CA VAL A 76 8.644 24.919 27.520 1.00 0.00 C ATOM 1102 C VAL A 76 8.135 23.675 26.784 1.00 0.00 C ATOM 1103 O VAL A 76 8.365 22.557 27.200 1.00 0.00 O ATOM 1104 CB VAL A 76 10.014 25.334 26.984 1.00 0.00 C ATOM 1105 CG1 VAL A 76 10.900 24.097 26.832 1.00 0.00 C ATOM 1106 CG2 VAL A 76 9.843 26.008 25.621 1.00 0.00 C ATOM 0 HA VAL A 76 7.893 25.696 27.376 1.00 0.00 H new ATOM 0 HB VAL A 76 10.481 26.031 27.680 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.877 24.394 26.450 1.00 0.00 H new ATOM 0 HG12 VAL A 76 11.021 23.615 27.802 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.435 23.399 26.136 1.00 0.00 H new ATOM 0 HG21 VAL A 76 10.819 26.305 25.237 1.00 0.00 H new ATOM 0 HG22 VAL A 76 9.376 25.310 24.926 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.212 26.890 25.728 1.00 0.00 H new ATOM 1116 N GLN A 77 7.450 23.866 25.689 1.00 0.00 N ATOM 1117 CA GLN A 77 6.930 22.701 24.919 1.00 0.00 C ATOM 1118 C GLN A 77 7.802 22.458 23.683 1.00 0.00 C ATOM 1119 O GLN A 77 8.273 23.383 23.053 1.00 0.00 O ATOM 1120 CB GLN A 77 5.514 23.099 24.507 1.00 0.00 C ATOM 1121 CG GLN A 77 4.946 22.052 23.548 1.00 0.00 C ATOM 1122 CD GLN A 77 4.272 22.753 22.367 1.00 0.00 C ATOM 1123 OE1 GLN A 77 3.593 23.746 22.542 1.00 0.00 O ATOM 1124 NE2 GLN A 77 4.433 22.277 21.164 1.00 0.00 N ATOM 0 H GLN A 77 7.228 24.780 25.294 1.00 0.00 H new ATOM 0 HA GLN A 77 6.939 21.780 25.502 1.00 0.00 H new ATOM 0 HB2 GLN A 77 4.878 23.183 25.388 1.00 0.00 H new ATOM 0 HB3 GLN A 77 5.525 24.078 24.028 1.00 0.00 H new ATOM 0 HG2 GLN A 77 5.743 21.400 23.191 1.00 0.00 H new ATOM 0 HG3 GLN A 77 4.226 21.420 24.068 1.00 0.00 H new ATOM 0 HE21 GLN A 77 5.003 21.444 21.017 1.00 0.00 H new ATOM 0 HE22 GLN A 77 3.989 22.738 20.370 1.00 0.00 H new ATOM 1133 N ARG A 78 8.023 21.219 23.334 1.00 0.00 N ATOM 1134 CA ARG A 78 8.867 20.921 22.142 1.00 0.00 C ATOM 1135 C ARG A 78 8.003 20.867 20.879 1.00 0.00 C ATOM 1136 O ARG A 78 6.934 20.291 20.869 1.00 0.00 O ATOM 1137 CB ARG A 78 9.485 19.551 22.428 1.00 0.00 C ATOM 1138 CG ARG A 78 10.018 19.523 23.862 1.00 0.00 C ATOM 1139 CD ARG A 78 11.517 19.217 23.842 1.00 0.00 C ATOM 1140 NE ARG A 78 11.917 19.162 25.276 1.00 0.00 N ATOM 1141 CZ ARG A 78 12.183 18.014 25.836 1.00 0.00 C ATOM 1142 NH1 ARG A 78 13.366 17.479 25.700 1.00 0.00 N ATOM 1143 NH2 ARG A 78 11.266 17.399 26.532 1.00 0.00 N ATOM 0 H ARG A 78 7.656 20.402 23.822 1.00 0.00 H new ATOM 0 HA ARG A 78 9.626 21.685 21.973 1.00 0.00 H new ATOM 0 HB2 ARG A 78 8.740 18.768 22.290 1.00 0.00 H new ATOM 0 HB3 ARG A 78 10.293 19.350 21.724 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.838 20.482 24.347 1.00 0.00 H new ATOM 0 HG3 ARG A 78 9.489 18.768 24.443 1.00 0.00 H new ATOM 0 HD2 ARG A 78 11.720 18.272 23.339 1.00 0.00 H new ATOM 0 HD3 ARG A 78 12.071 19.989 23.307 1.00 0.00 H new ATOM 0 HE ARG A 78 11.983 20.022 25.820 1.00 0.00 H new ATOM 0 HH11 ARG A 78 14.083 17.959 25.156 1.00 0.00 H new ATOM 0 HH12 ARG A 78 13.573 16.581 26.138 1.00 0.00 H new ATOM 0 HH21 ARG A 78 10.341 17.816 26.638 1.00 0.00 H new ATOM 0 HH22 ARG A 78 11.474 16.502 26.970 1.00 0.00 H new ATOM 1157 N VAL A 79 8.461 21.462 19.811 1.00 0.00 N ATOM 1158 CA VAL A 79 7.669 21.445 18.548 1.00 0.00 C ATOM 1159 C VAL A 79 8.560 21.820 17.360 1.00 0.00 C ATOM 1160 O VAL A 79 9.125 22.896 17.323 1.00 0.00 O ATOM 1161 CB VAL A 79 6.577 22.496 18.750 1.00 0.00 C ATOM 1162 CG1 VAL A 79 7.219 23.872 18.924 1.00 0.00 C ATOM 1163 CG2 VAL A 79 5.656 22.513 17.528 1.00 0.00 C ATOM 0 H VAL A 79 9.350 21.959 19.759 1.00 0.00 H new ATOM 0 HA VAL A 79 7.253 20.460 18.336 1.00 0.00 H new ATOM 0 HB VAL A 79 5.997 22.252 19.640 1.00 0.00 H new ATOM 0 HG11 VAL A 79 6.440 24.621 19.068 1.00 0.00 H new ATOM 0 HG12 VAL A 79 7.876 23.860 19.794 1.00 0.00 H new ATOM 0 HG13 VAL A 79 7.799 24.118 18.035 1.00 0.00 H new ATOM 0 HG21 VAL A 79 4.877 23.262 17.670 1.00 0.00 H new ATOM 0 HG22 VAL A 79 6.236 22.758 16.638 1.00 0.00 H new ATOM 0 HG23 VAL A 79 5.198 21.532 17.404 1.00 0.00 H new ATOM 1173 N PRO A 80 8.654 20.914 16.426 1.00 0.00 N ATOM 1174 CA PRO A 80 9.485 21.148 15.218 1.00 0.00 C ATOM 1175 C PRO A 80 8.804 22.156 14.288 1.00 0.00 C ATOM 1176 O PRO A 80 7.621 22.410 14.393 1.00 0.00 O ATOM 1177 CB PRO A 80 9.563 19.771 14.567 1.00 0.00 C ATOM 1178 CG PRO A 80 8.346 19.045 15.045 1.00 0.00 C ATOM 1179 CD PRO A 80 8.004 19.600 16.403 1.00 0.00 C ATOM 0 HA PRO A 80 10.467 21.562 15.445 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.574 19.849 13.480 1.00 0.00 H new ATOM 0 HB3 PRO A 80 10.474 19.248 14.858 1.00 0.00 H new ATOM 0 HG2 PRO A 80 7.517 19.185 14.352 1.00 0.00 H new ATOM 0 HG3 PRO A 80 8.535 17.973 15.103 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.926 19.686 16.539 1.00 0.00 H new ATOM 0 HD3 PRO A 80 8.375 18.957 17.201 1.00 0.00 H new ATOM 1187 N LYS A 81 9.543 22.732 13.380 1.00 0.00 N ATOM 1188 CA LYS A 81 8.938 23.724 12.445 1.00 0.00 C ATOM 1189 C LYS A 81 8.024 23.018 11.440 1.00 0.00 C ATOM 1190 O LYS A 81 7.351 23.649 10.648 1.00 0.00 O ATOM 1191 CB LYS A 81 10.126 24.366 11.728 1.00 0.00 C ATOM 1192 CG LYS A 81 10.849 23.307 10.892 1.00 0.00 C ATOM 1193 CD LYS A 81 12.119 22.862 11.618 1.00 0.00 C ATOM 1194 CE LYS A 81 12.038 21.365 11.919 1.00 0.00 C ATOM 1195 NZ LYS A 81 12.934 20.722 10.917 1.00 0.00 N ATOM 0 H LYS A 81 10.539 22.559 13.245 1.00 0.00 H new ATOM 0 HA LYS A 81 8.327 24.461 12.965 1.00 0.00 H new ATOM 0 HB2 LYS A 81 9.782 25.178 11.088 1.00 0.00 H new ATOM 0 HB3 LYS A 81 10.812 24.801 12.455 1.00 0.00 H new ATOM 0 HG2 LYS A 81 10.195 22.452 10.725 1.00 0.00 H new ATOM 0 HG3 LYS A 81 11.101 23.712 9.912 1.00 0.00 H new ATOM 0 HD2 LYS A 81 12.994 23.073 11.004 1.00 0.00 H new ATOM 0 HD3 LYS A 81 12.237 23.424 12.545 1.00 0.00 H new ATOM 0 HE2 LYS A 81 12.364 21.149 12.936 1.00 0.00 H new ATOM 0 HE3 LYS A 81 11.016 20.999 11.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 12.931 19.692 11.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 12.595 20.940 9.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 13.902 21.085 11.033 1.00 0.00 H new ATOM 1209 N ASP A 82 7.992 21.714 11.465 1.00 0.00 N ATOM 1210 CA ASP A 82 7.121 20.972 10.509 1.00 0.00 C ATOM 1211 C ASP A 82 5.699 21.539 10.540 1.00 0.00 C ATOM 1212 O ASP A 82 4.932 21.370 9.612 1.00 0.00 O ATOM 1213 CB ASP A 82 7.132 19.524 11.002 1.00 0.00 C ATOM 1214 CG ASP A 82 7.544 18.598 9.858 1.00 0.00 C ATOM 1215 OD1 ASP A 82 8.714 18.596 9.514 1.00 0.00 O ATOM 1216 OD2 ASP A 82 6.681 17.904 9.344 1.00 0.00 O ATOM 0 H ASP A 82 8.530 21.130 12.105 1.00 0.00 H new ATOM 0 HA ASP A 82 7.474 21.054 9.481 1.00 0.00 H new ATOM 0 HB2 ASP A 82 7.825 19.418 11.837 1.00 0.00 H new ATOM 0 HB3 ASP A 82 6.144 19.247 11.370 1.00 0.00 H new ATOM 1221 N VAL A 83 5.342 22.211 11.599 1.00 0.00 N ATOM 1222 CA VAL A 83 3.970 22.789 11.687 1.00 0.00 C ATOM 1223 C VAL A 83 4.009 24.290 11.388 1.00 0.00 C ATOM 1224 O VAL A 83 3.013 24.978 11.487 1.00 0.00 O ATOM 1225 CB VAL A 83 3.526 22.541 13.128 1.00 0.00 C ATOM 1226 CG1 VAL A 83 2.210 23.274 13.391 1.00 0.00 C ATOM 1227 CG2 VAL A 83 3.325 21.039 13.346 1.00 0.00 C ATOM 0 H VAL A 83 5.940 22.385 12.407 1.00 0.00 H new ATOM 0 HA VAL A 83 3.286 22.339 10.968 1.00 0.00 H new ATOM 0 HB VAL A 83 4.290 22.911 13.812 1.00 0.00 H new ATOM 0 HG11 VAL A 83 1.894 23.097 14.419 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.352 24.343 13.234 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.445 22.905 12.708 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.008 20.860 14.373 1.00 0.00 H new ATOM 0 HG22 VAL A 83 2.561 20.671 12.661 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.263 20.515 13.159 1.00 0.00 H new ATOM 1237 N PHE A 84 5.152 24.803 11.022 1.00 0.00 N ATOM 1238 CA PHE A 84 5.253 26.259 10.716 1.00 0.00 C ATOM 1239 C PHE A 84 4.794 26.532 9.281 1.00 0.00 C ATOM 1240 O PHE A 84 4.659 27.665 8.867 1.00 0.00 O ATOM 1241 CB PHE A 84 6.735 26.597 10.879 1.00 0.00 C ATOM 1242 CG PHE A 84 7.028 26.890 12.331 1.00 0.00 C ATOM 1243 CD1 PHE A 84 6.560 26.026 13.328 1.00 0.00 C ATOM 1244 CD2 PHE A 84 7.770 28.025 12.679 1.00 0.00 C ATOM 1245 CE1 PHE A 84 6.832 26.298 14.674 1.00 0.00 C ATOM 1246 CE2 PHE A 84 8.043 28.297 14.025 1.00 0.00 C ATOM 1247 CZ PHE A 84 7.574 27.433 15.023 1.00 0.00 C ATOM 0 H PHE A 84 6.020 24.277 10.922 1.00 0.00 H new ATOM 0 HA PHE A 84 4.624 26.862 11.370 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.349 25.765 10.534 1.00 0.00 H new ATOM 0 HB3 PHE A 84 6.992 27.459 10.264 1.00 0.00 H new ATOM 0 HD1 PHE A 84 5.989 25.150 13.059 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.132 28.691 11.909 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.469 25.632 15.443 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.615 29.173 14.294 1.00 0.00 H new ATOM 0 HZ PHE A 84 7.785 27.642 16.061 1.00 0.00 H new ATOM 1257 N MET A 85 4.553 25.499 8.519 1.00 0.00 N ATOM 1258 CA MET A 85 4.104 25.700 7.111 1.00 0.00 C ATOM 1259 C MET A 85 5.049 26.662 6.387 1.00 0.00 C ATOM 1260 O MET A 85 4.644 27.701 5.906 1.00 0.00 O ATOM 1261 CB MET A 85 2.704 26.307 7.225 1.00 0.00 C ATOM 1262 CG MET A 85 1.822 25.770 6.096 1.00 0.00 C ATOM 1263 SD MET A 85 0.604 24.619 6.779 1.00 0.00 S ATOM 1264 CE MET A 85 -0.441 25.851 7.595 1.00 0.00 C ATOM 0 H MET A 85 4.647 24.526 8.810 1.00 0.00 H new ATOM 0 HA MET A 85 4.100 24.771 6.542 1.00 0.00 H new ATOM 0 HB2 MET A 85 2.266 26.059 8.192 1.00 0.00 H new ATOM 0 HB3 MET A 85 2.762 27.394 7.170 1.00 0.00 H new ATOM 0 HG2 MET A 85 1.317 26.594 5.591 1.00 0.00 H new ATOM 0 HG3 MET A 85 2.435 25.266 5.349 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.486 25.664 7.346 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.308 25.783 8.675 1.00 0.00 H new ATOM 0 HE3 MET A 85 -0.160 26.848 7.256 1.00 0.00 H new ATOM 1274 N GLY A 86 6.307 26.323 6.307 1.00 0.00 N ATOM 1275 CA GLY A 86 7.276 27.219 5.613 1.00 0.00 C ATOM 1276 C GLY A 86 8.176 27.896 6.649 1.00 0.00 C ATOM 1277 O GLY A 86 7.761 28.795 7.352 1.00 0.00 O ATOM 0 H GLY A 86 6.705 25.466 6.691 1.00 0.00 H new ATOM 0 HA2 GLY A 86 7.880 26.645 4.911 1.00 0.00 H new ATOM 0 HA3 GLY A 86 6.741 27.971 5.033 1.00 0.00 H new ATOM 1281 N VAL A 87 9.406 27.471 6.748 1.00 0.00 N ATOM 1282 CA VAL A 87 10.331 28.092 7.738 1.00 0.00 C ATOM 1283 C VAL A 87 11.624 28.536 7.049 1.00 0.00 C ATOM 1284 O VAL A 87 12.581 27.792 6.963 1.00 0.00 O ATOM 1285 CB VAL A 87 10.618 26.989 8.758 1.00 0.00 C ATOM 1286 CG1 VAL A 87 10.977 25.695 8.023 1.00 0.00 C ATOM 1287 CG2 VAL A 87 11.791 27.410 9.647 1.00 0.00 C ATOM 0 H VAL A 87 9.810 26.721 6.187 1.00 0.00 H new ATOM 0 HA VAL A 87 9.901 28.978 8.205 1.00 0.00 H new ATOM 0 HB VAL A 87 9.734 26.825 9.374 1.00 0.00 H new ATOM 0 HG11 VAL A 87 11.182 24.909 8.750 1.00 0.00 H new ATOM 0 HG12 VAL A 87 10.144 25.394 7.388 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.862 25.859 7.408 1.00 0.00 H new ATOM 0 HG21 VAL A 87 11.996 26.625 10.374 1.00 0.00 H new ATOM 0 HG22 VAL A 87 12.675 27.573 9.030 1.00 0.00 H new ATOM 0 HG23 VAL A 87 11.538 28.332 10.170 1.00 0.00 H new ATOM 1297 N ASP A 88 11.659 29.744 6.556 1.00 0.00 N ATOM 1298 CA ASP A 88 12.889 30.234 5.871 1.00 0.00 C ATOM 1299 C ASP A 88 13.433 31.475 6.585 1.00 0.00 C ATOM 1300 O ASP A 88 14.349 32.122 6.116 1.00 0.00 O ATOM 1301 CB ASP A 88 12.441 30.586 4.452 1.00 0.00 C ATOM 1302 CG ASP A 88 13.636 30.501 3.503 1.00 0.00 C ATOM 1303 OD1 ASP A 88 14.742 30.326 3.988 1.00 0.00 O ATOM 1304 OD2 ASP A 88 13.426 30.611 2.305 1.00 0.00 O ATOM 0 H ASP A 88 10.890 30.412 6.598 1.00 0.00 H new ATOM 0 HA ASP A 88 13.686 29.490 5.873 1.00 0.00 H new ATOM 0 HB2 ASP A 88 11.656 29.903 4.127 1.00 0.00 H new ATOM 0 HB3 ASP A 88 12.018 31.590 4.432 1.00 0.00 H new ATOM 1309 N GLU A 89 12.876 31.812 7.716 1.00 0.00 N ATOM 1310 CA GLU A 89 13.362 33.012 8.459 1.00 0.00 C ATOM 1311 C GLU A 89 13.273 32.772 9.962 1.00 0.00 C ATOM 1312 O GLU A 89 12.917 33.646 10.728 1.00 0.00 O ATOM 1313 CB GLU A 89 12.432 34.153 8.055 1.00 0.00 C ATOM 1314 CG GLU A 89 11.202 33.600 7.330 1.00 0.00 C ATOM 1315 CD GLU A 89 10.072 34.632 7.380 1.00 0.00 C ATOM 1316 OE1 GLU A 89 9.462 34.761 8.428 1.00 0.00 O ATOM 1317 OE2 GLU A 89 9.838 35.274 6.370 1.00 0.00 O ATOM 0 H GLU A 89 12.106 31.310 8.158 1.00 0.00 H new ATOM 0 HA GLU A 89 14.403 33.236 8.225 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.122 34.710 8.939 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.962 34.852 7.407 1.00 0.00 H new ATOM 0 HG2 GLU A 89 11.451 33.368 6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 89 10.880 32.669 7.797 1.00 0.00 H new ATOM 1324 N LEU A 90 13.594 31.592 10.381 1.00 0.00 N ATOM 1325 CA LEU A 90 13.538 31.265 11.835 1.00 0.00 C ATOM 1326 C LEU A 90 14.691 31.948 12.575 1.00 0.00 C ATOM 1327 O LEU A 90 15.847 31.640 12.362 1.00 0.00 O ATOM 1328 CB LEU A 90 13.680 29.745 11.905 1.00 0.00 C ATOM 1329 CG LEU A 90 12.336 29.124 12.286 1.00 0.00 C ATOM 1330 CD1 LEU A 90 12.017 29.451 13.746 1.00 0.00 C ATOM 1331 CD2 LEU A 90 11.238 29.694 11.386 1.00 0.00 C ATOM 0 H LEU A 90 13.897 30.827 9.779 1.00 0.00 H new ATOM 0 HA LEU A 90 12.615 31.609 12.301 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.013 29.356 10.943 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.439 29.473 12.639 1.00 0.00 H new ATOM 0 HG LEU A 90 12.387 28.043 12.159 1.00 0.00 H new ATOM 0 HD11 LEU A 90 11.059 29.008 14.017 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.799 29.046 14.389 1.00 0.00 H new ATOM 0 HD13 LEU A 90 11.966 30.532 13.874 1.00 0.00 H new ATOM 0 HD21 LEU A 90 10.279 29.252 11.657 1.00 0.00 H new ATOM 0 HD22 LEU A 90 11.188 30.775 11.514 1.00 0.00 H new ATOM 0 HD23 LEU A 90 11.464 29.462 10.345 1.00 0.00 H new ATOM 1343 N GLN A 91 14.386 32.872 13.444 1.00 0.00 N ATOM 1344 CA GLN A 91 15.465 33.573 14.197 1.00 0.00 C ATOM 1345 C GLN A 91 15.312 33.318 15.700 1.00 0.00 C ATOM 1346 O GLN A 91 14.269 33.554 16.275 1.00 0.00 O ATOM 1347 CB GLN A 91 15.270 35.056 13.882 1.00 0.00 C ATOM 1348 CG GLN A 91 16.543 35.827 14.238 1.00 0.00 C ATOM 1349 CD GLN A 91 16.244 37.326 14.258 1.00 0.00 C ATOM 1350 OE1 GLN A 91 15.785 37.880 13.279 1.00 0.00 O ATOM 1351 NE2 GLN A 91 16.486 38.013 15.341 1.00 0.00 N ATOM 0 H GLN A 91 13.437 33.172 13.665 1.00 0.00 H new ATOM 0 HA GLN A 91 16.459 33.225 13.915 1.00 0.00 H new ATOM 0 HB2 GLN A 91 15.037 35.186 12.825 1.00 0.00 H new ATOM 0 HB3 GLN A 91 14.424 35.450 14.446 1.00 0.00 H new ATOM 0 HG2 GLN A 91 16.914 35.507 15.211 1.00 0.00 H new ATOM 0 HG3 GLN A 91 17.326 35.612 13.511 1.00 0.00 H new ATOM 0 HE21 GLN A 91 16.871 37.549 16.164 1.00 0.00 H new ATOM 0 HE22 GLN A 91 16.290 39.014 15.365 1.00 0.00 H new ATOM 1360 N VAL A 92 16.344 32.839 16.338 1.00 0.00 N ATOM 1361 CA VAL A 92 16.257 32.570 17.801 1.00 0.00 C ATOM 1362 C VAL A 92 15.938 33.862 18.559 1.00 0.00 C ATOM 1363 O VAL A 92 16.548 34.889 18.336 1.00 0.00 O ATOM 1364 CB VAL A 92 17.639 32.047 18.190 1.00 0.00 C ATOM 1365 CG1 VAL A 92 18.712 33.008 17.678 1.00 0.00 C ATOM 1366 CG2 VAL A 92 17.734 31.943 19.714 1.00 0.00 C ATOM 0 H VAL A 92 17.244 32.622 15.910 1.00 0.00 H new ATOM 0 HA VAL A 92 15.469 31.858 18.044 1.00 0.00 H new ATOM 0 HB VAL A 92 17.792 31.063 17.747 1.00 0.00 H new ATOM 0 HG11 VAL A 92 19.698 32.634 17.956 1.00 0.00 H new ATOM 0 HG12 VAL A 92 18.645 33.083 16.593 1.00 0.00 H new ATOM 0 HG13 VAL A 92 18.559 33.993 18.120 1.00 0.00 H new ATOM 0 HG21 VAL A 92 18.720 31.570 19.992 1.00 0.00 H new ATOM 0 HG22 VAL A 92 17.580 32.927 20.156 1.00 0.00 H new ATOM 0 HG23 VAL A 92 16.970 31.257 20.080 1.00 0.00 H new ATOM 1376 N GLY A 93 14.989 33.819 19.453 1.00 0.00 N ATOM 1377 CA GLY A 93 14.633 35.045 20.222 1.00 0.00 C ATOM 1378 C GLY A 93 13.498 35.784 19.514 1.00 0.00 C ATOM 1379 O GLY A 93 12.984 36.769 20.006 1.00 0.00 O ATOM 0 H GLY A 93 14.445 32.988 19.684 1.00 0.00 H new ATOM 0 HA2 GLY A 93 14.330 34.776 21.234 1.00 0.00 H new ATOM 0 HA3 GLY A 93 15.503 35.695 20.312 1.00 0.00 H new ATOM 1383 N MET A 94 13.101 35.319 18.361 1.00 0.00 N ATOM 1384 CA MET A 94 11.997 35.997 17.623 1.00 0.00 C ATOM 1385 C MET A 94 10.648 35.384 18.009 1.00 0.00 C ATOM 1386 O MET A 94 10.564 34.228 18.375 1.00 0.00 O ATOM 1387 CB MET A 94 12.296 35.747 16.144 1.00 0.00 C ATOM 1388 CG MET A 94 11.082 36.144 15.303 1.00 0.00 C ATOM 1389 SD MET A 94 11.330 35.603 13.593 1.00 0.00 S ATOM 1390 CE MET A 94 10.080 34.296 13.586 1.00 0.00 C ATOM 0 H MET A 94 13.493 34.499 17.898 1.00 0.00 H new ATOM 0 HA MET A 94 11.940 37.061 17.853 1.00 0.00 H new ATOM 0 HB2 MET A 94 13.169 36.323 15.836 1.00 0.00 H new ATOM 0 HB3 MET A 94 12.535 34.696 15.983 1.00 0.00 H new ATOM 0 HG2 MET A 94 10.179 35.691 15.712 1.00 0.00 H new ATOM 0 HG3 MET A 94 10.940 37.224 15.337 1.00 0.00 H new ATOM 0 HE1 MET A 94 10.060 33.817 12.607 1.00 0.00 H new ATOM 0 HE2 MET A 94 10.324 33.555 14.347 1.00 0.00 H new ATOM 0 HE3 MET A 94 9.102 34.727 13.799 1.00 0.00 H new ATOM 1400 N ARG A 95 9.594 36.148 17.932 1.00 0.00 N ATOM 1401 CA ARG A 95 8.253 35.606 18.295 1.00 0.00 C ATOM 1402 C ARG A 95 7.534 35.091 17.045 1.00 0.00 C ATOM 1403 O ARG A 95 7.386 35.799 16.068 1.00 0.00 O ATOM 1404 CB ARG A 95 7.498 36.790 18.899 1.00 0.00 C ATOM 1405 CG ARG A 95 7.033 36.432 20.312 1.00 0.00 C ATOM 1406 CD ARG A 95 6.597 37.702 21.045 1.00 0.00 C ATOM 1407 NE ARG A 95 5.138 37.524 21.287 1.00 0.00 N ATOM 1408 CZ ARG A 95 4.289 37.707 20.312 1.00 0.00 C ATOM 1409 NH1 ARG A 95 4.314 38.816 19.625 1.00 0.00 N ATOM 1410 NH2 ARG A 95 3.414 36.782 20.027 1.00 0.00 N ATOM 0 H ARG A 95 9.602 37.123 17.634 1.00 0.00 H new ATOM 0 HA ARG A 95 8.320 34.768 18.989 1.00 0.00 H new ATOM 0 HB2 ARG A 95 8.142 37.669 18.928 1.00 0.00 H new ATOM 0 HB3 ARG A 95 6.640 37.044 18.276 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.205 35.724 20.265 1.00 0.00 H new ATOM 0 HG3 ARG A 95 7.840 35.943 20.858 1.00 0.00 H new ATOM 0 HD2 ARG A 95 7.141 37.824 21.982 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.792 38.591 20.445 1.00 0.00 H new ATOM 0 HE ARG A 95 4.803 37.259 22.213 1.00 0.00 H new ATOM 0 HH11 ARG A 95 4.997 39.540 19.850 1.00 0.00 H new ATOM 0 HH12 ARG A 95 3.651 38.959 18.863 1.00 0.00 H new ATOM 0 HH21 ARG A 95 3.393 35.916 20.566 1.00 0.00 H new ATOM 0 HH22 ARG A 95 2.751 36.925 19.265 1.00 0.00 H new ATOM 1424 N PHE A 96 7.089 33.865 17.067 1.00 0.00 N ATOM 1425 CA PHE A 96 6.380 33.307 15.880 1.00 0.00 C ATOM 1426 C PHE A 96 4.883 33.178 16.171 1.00 0.00 C ATOM 1427 O PHE A 96 4.480 32.851 17.270 1.00 0.00 O ATOM 1428 CB PHE A 96 7.006 31.930 15.657 1.00 0.00 C ATOM 1429 CG PHE A 96 6.480 31.340 14.370 1.00 0.00 C ATOM 1430 CD1 PHE A 96 7.097 31.654 13.153 1.00 0.00 C ATOM 1431 CD2 PHE A 96 5.376 30.480 14.394 1.00 0.00 C ATOM 1432 CE1 PHE A 96 6.608 31.107 11.960 1.00 0.00 C ATOM 1433 CE2 PHE A 96 4.889 29.932 13.202 1.00 0.00 C ATOM 1434 CZ PHE A 96 5.504 30.246 11.984 1.00 0.00 C ATOM 0 H PHE A 96 7.185 33.225 17.855 1.00 0.00 H new ATOM 0 HA PHE A 96 6.477 33.945 15.002 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.092 32.015 15.613 1.00 0.00 H new ATOM 0 HB3 PHE A 96 6.771 31.272 16.494 1.00 0.00 H new ATOM 0 HD1 PHE A 96 7.949 32.317 13.134 1.00 0.00 H new ATOM 0 HD2 PHE A 96 4.900 30.239 15.333 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.083 31.349 11.021 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.039 29.267 13.222 1.00 0.00 H new ATOM 0 HZ PHE A 96 5.127 29.824 11.064 1.00 0.00 H new ATOM 1444 N LEU A 97 4.056 33.431 15.194 1.00 0.00 N ATOM 1445 CA LEU A 97 2.585 33.321 15.415 1.00 0.00 C ATOM 1446 C LEU A 97 2.071 31.974 14.900 1.00 0.00 C ATOM 1447 O LEU A 97 2.281 31.615 13.758 1.00 0.00 O ATOM 1448 CB LEU A 97 1.977 34.471 14.612 1.00 0.00 C ATOM 1449 CG LEU A 97 0.976 35.230 15.483 1.00 0.00 C ATOM 1450 CD1 LEU A 97 -0.050 34.250 16.054 1.00 0.00 C ATOM 1451 CD2 LEU A 97 1.719 35.916 16.632 1.00 0.00 C ATOM 0 H LEU A 97 4.334 33.709 14.253 1.00 0.00 H new ATOM 0 HA LEU A 97 2.321 33.377 16.471 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.763 35.145 14.271 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.480 34.084 13.722 1.00 0.00 H new ATOM 0 HG LEU A 97 0.465 35.980 14.880 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.764 34.791 16.675 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.579 33.760 15.237 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.460 33.500 16.658 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.006 36.458 17.254 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.230 35.165 17.235 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.451 36.614 16.226 1.00 0.00 H new ATOM 1463 N ALA A 98 1.400 31.226 15.732 1.00 0.00 N ATOM 1464 CA ALA A 98 0.874 29.904 15.288 1.00 0.00 C ATOM 1465 C ALA A 98 -0.656 29.926 15.260 1.00 0.00 C ATOM 1466 O ALA A 98 -1.301 30.163 16.262 1.00 0.00 O ATOM 1467 CB ALA A 98 1.377 28.907 16.332 1.00 0.00 C ATOM 0 H ALA A 98 1.193 31.473 16.700 1.00 0.00 H new ATOM 0 HA ALA A 98 1.206 29.644 14.283 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.031 27.906 16.076 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.467 28.920 16.352 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.993 29.183 17.314 1.00 0.00 H new ATOM 1473 N GLU A 99 -1.242 29.681 14.120 1.00 0.00 N ATOM 1474 CA GLU A 99 -2.730 29.688 14.029 1.00 0.00 C ATOM 1475 C GLU A 99 -3.259 28.255 13.927 1.00 0.00 C ATOM 1476 O GLU A 99 -3.734 27.831 12.892 1.00 0.00 O ATOM 1477 CB GLU A 99 -3.045 30.469 12.753 1.00 0.00 C ATOM 1478 CG GLU A 99 -3.085 31.966 13.067 1.00 0.00 C ATOM 1479 CD GLU A 99 -3.460 32.743 11.804 1.00 0.00 C ATOM 1480 OE1 GLU A 99 -2.686 32.710 10.861 1.00 0.00 O ATOM 1481 OE2 GLU A 99 -4.513 33.358 11.800 1.00 0.00 O ATOM 0 H GLU A 99 -0.755 29.476 13.248 1.00 0.00 H new ATOM 0 HA GLU A 99 -3.196 30.137 14.906 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -2.290 30.266 11.994 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -4.003 30.147 12.344 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -3.810 32.163 13.857 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.114 32.297 13.436 1.00 0.00 H new ATOM 1488 N THR A 100 -3.180 27.506 14.992 1.00 0.00 N ATOM 1489 CA THR A 100 -3.679 26.101 14.957 1.00 0.00 C ATOM 1490 C THR A 100 -5.203 26.076 15.110 1.00 0.00 C ATOM 1491 O THR A 100 -5.801 27.009 15.607 1.00 0.00 O ATOM 1492 CB THR A 100 -3.009 25.413 16.147 1.00 0.00 C ATOM 1493 OG1 THR A 100 -3.284 24.020 16.102 1.00 0.00 O ATOM 1494 CG2 THR A 100 -3.551 26.001 17.450 1.00 0.00 C ATOM 0 H THR A 100 -2.791 27.806 15.886 1.00 0.00 H new ATOM 0 HA THR A 100 -3.447 25.604 14.015 1.00 0.00 H new ATOM 0 HB THR A 100 -1.932 25.573 16.101 1.00 0.00 H new ATOM 0 HG1 THR A 100 -2.854 23.577 16.863 1.00 0.00 H new ATOM 0 HG21 THR A 100 -3.073 25.510 18.297 1.00 0.00 H new ATOM 0 HG22 THR A 100 -3.339 27.070 17.483 1.00 0.00 H new ATOM 0 HG23 THR A 100 -4.628 25.843 17.500 1.00 0.00 H new ATOM 1502 N ASP A 101 -5.834 25.015 14.686 1.00 0.00 N ATOM 1503 CA ASP A 101 -7.317 24.931 14.808 1.00 0.00 C ATOM 1504 C ASP A 101 -7.749 25.262 16.239 1.00 0.00 C ATOM 1505 O ASP A 101 -8.834 25.757 16.472 1.00 0.00 O ATOM 1506 CB ASP A 101 -7.662 23.483 14.464 1.00 0.00 C ATOM 1507 CG ASP A 101 -7.690 23.311 12.944 1.00 0.00 C ATOM 1508 OD1 ASP A 101 -6.628 23.134 12.369 1.00 0.00 O ATOM 1509 OD2 ASP A 101 -8.771 23.358 12.382 1.00 0.00 O ATOM 0 H ASP A 101 -5.387 24.203 14.261 1.00 0.00 H new ATOM 0 HA ASP A 101 -7.826 25.637 14.152 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -6.927 22.809 14.903 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -8.631 23.218 14.888 1.00 0.00 H new ATOM 1514 N GLN A 102 -6.909 24.990 17.200 1.00 0.00 N ATOM 1515 CA GLN A 102 -7.271 25.289 18.615 1.00 0.00 C ATOM 1516 C GLN A 102 -7.396 26.801 18.821 1.00 0.00 C ATOM 1517 O GLN A 102 -7.835 27.262 19.856 1.00 0.00 O ATOM 1518 CB GLN A 102 -6.117 24.728 19.446 1.00 0.00 C ATOM 1519 CG GLN A 102 -6.180 25.303 20.863 1.00 0.00 C ATOM 1520 CD GLN A 102 -7.463 24.830 21.549 1.00 0.00 C ATOM 1521 OE1 GLN A 102 -7.471 23.812 22.212 1.00 0.00 O ATOM 1522 NE2 GLN A 102 -8.556 25.530 21.417 1.00 0.00 N ATOM 0 H GLN A 102 -5.987 24.574 17.067 1.00 0.00 H new ATOM 0 HA GLN A 102 -8.228 24.850 18.898 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -6.175 23.640 19.481 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.164 24.981 18.982 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.310 24.983 21.436 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.155 26.392 20.826 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.550 26.385 20.861 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -9.416 25.222 21.870 1.00 0.00 H new ATOM 1531 N GLY A 103 -7.013 27.576 17.843 1.00 0.00 N ATOM 1532 CA GLY A 103 -7.110 29.056 17.984 1.00 0.00 C ATOM 1533 C GLY A 103 -5.720 29.676 17.826 1.00 0.00 C ATOM 1534 O GLY A 103 -4.737 28.973 17.697 1.00 0.00 O ATOM 0 H GLY A 103 -6.637 27.248 16.953 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -7.788 29.460 17.232 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.526 29.313 18.958 1.00 0.00 H new ATOM 1538 N PRO A 104 -5.688 30.980 17.842 1.00 0.00 N ATOM 1539 CA PRO A 104 -4.407 31.713 17.698 1.00 0.00 C ATOM 1540 C PRO A 104 -3.577 31.594 18.980 1.00 0.00 C ATOM 1541 O PRO A 104 -4.045 31.882 20.063 1.00 0.00 O ATOM 1542 CB PRO A 104 -4.846 33.157 17.467 1.00 0.00 C ATOM 1543 CG PRO A 104 -6.204 33.254 18.086 1.00 0.00 C ATOM 1544 CD PRO A 104 -6.832 31.887 17.992 1.00 0.00 C ATOM 0 HA PRO A 104 -3.780 31.329 16.893 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -4.151 33.859 17.928 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -4.879 33.394 16.404 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -6.132 33.574 19.125 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -6.812 33.994 17.566 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -7.413 31.653 18.884 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -7.511 31.817 17.142 1.00 0.00 H new ATOM 1552 N VAL A 105 -2.347 31.170 18.864 1.00 0.00 N ATOM 1553 CA VAL A 105 -1.489 31.033 20.076 1.00 0.00 C ATOM 1554 C VAL A 105 -0.077 31.548 19.785 1.00 0.00 C ATOM 1555 O VAL A 105 0.606 31.034 18.923 1.00 0.00 O ATOM 1556 CB VAL A 105 -1.462 29.533 20.373 1.00 0.00 C ATOM 1557 CG1 VAL A 105 -0.421 29.245 21.457 1.00 0.00 C ATOM 1558 CG2 VAL A 105 -2.841 29.086 20.862 1.00 0.00 C ATOM 0 H VAL A 105 -1.900 30.913 17.984 1.00 0.00 H new ATOM 0 HA VAL A 105 -1.869 31.609 20.919 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.202 28.988 19.465 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.402 28.176 21.668 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.562 29.564 21.111 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.681 29.790 22.365 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.823 28.017 21.074 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.100 29.632 21.769 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -3.584 29.291 20.091 1.00 0.00 H new ATOM 1568 N PRO A 106 0.313 32.553 20.522 1.00 0.00 N ATOM 1569 CA PRO A 106 1.659 33.151 20.345 1.00 0.00 C ATOM 1570 C PRO A 106 2.737 32.214 20.900 1.00 0.00 C ATOM 1571 O PRO A 106 2.648 31.741 22.016 1.00 0.00 O ATOM 1572 CB PRO A 106 1.588 34.440 21.159 1.00 0.00 C ATOM 1573 CG PRO A 106 0.524 34.196 22.182 1.00 0.00 C ATOM 1574 CD PRO A 106 -0.455 33.222 21.578 1.00 0.00 C ATOM 0 HA PRO A 106 1.917 33.326 19.300 1.00 0.00 H new ATOM 0 HB2 PRO A 106 2.545 34.662 21.631 1.00 0.00 H new ATOM 0 HB3 PRO A 106 1.339 35.292 20.527 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.955 33.791 23.098 1.00 0.00 H new ATOM 0 HG3 PRO A 106 0.025 35.128 22.449 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -0.818 32.510 22.319 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -1.328 33.734 21.173 1.00 0.00 H new ATOM 1582 N VAL A 107 3.754 31.943 20.129 1.00 0.00 N ATOM 1583 CA VAL A 107 4.836 31.037 20.613 1.00 0.00 C ATOM 1584 C VAL A 107 6.170 31.786 20.662 1.00 0.00 C ATOM 1585 O VAL A 107 6.388 32.732 19.932 1.00 0.00 O ATOM 1586 CB VAL A 107 4.892 29.905 19.587 1.00 0.00 C ATOM 1587 CG1 VAL A 107 3.480 29.372 19.336 1.00 0.00 C ATOM 1588 CG2 VAL A 107 5.475 30.437 18.275 1.00 0.00 C ATOM 0 H VAL A 107 3.883 32.309 19.186 1.00 0.00 H new ATOM 0 HA VAL A 107 4.645 30.665 21.620 1.00 0.00 H new ATOM 0 HB VAL A 107 5.521 29.101 19.968 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.520 28.565 18.604 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.062 28.995 20.269 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.850 30.176 18.955 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.516 29.631 17.542 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.844 31.241 17.896 1.00 0.00 H new ATOM 0 HG23 VAL A 107 6.481 30.818 18.452 1.00 0.00 H new ATOM 1598 N GLU A 108 7.063 31.370 21.517 1.00 0.00 N ATOM 1599 CA GLU A 108 8.383 32.059 21.612 1.00 0.00 C ATOM 1600 C GLU A 108 9.495 31.149 21.083 1.00 0.00 C ATOM 1601 O GLU A 108 9.309 29.961 20.913 1.00 0.00 O ATOM 1602 CB GLU A 108 8.578 32.336 23.103 1.00 0.00 C ATOM 1603 CG GLU A 108 7.559 33.376 23.568 1.00 0.00 C ATOM 1604 CD GLU A 108 8.072 34.779 23.239 1.00 0.00 C ATOM 1605 OE1 GLU A 108 9.236 34.896 22.891 1.00 0.00 O ATOM 1606 OE2 GLU A 108 7.293 35.712 23.338 1.00 0.00 O ATOM 0 H GLU A 108 6.937 30.583 22.154 1.00 0.00 H new ATOM 0 HA GLU A 108 8.415 32.974 21.020 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.459 31.415 23.673 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.590 32.696 23.287 1.00 0.00 H new ATOM 0 HG2 GLU A 108 6.600 33.204 23.079 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.391 33.281 24.641 1.00 0.00 H new ATOM 1613 N ILE A 109 10.650 31.697 20.823 1.00 0.00 N ATOM 1614 CA ILE A 109 11.772 30.861 20.307 1.00 0.00 C ATOM 1615 C ILE A 109 13.069 31.204 21.046 1.00 0.00 C ATOM 1616 O ILE A 109 13.703 32.204 20.775 1.00 0.00 O ATOM 1617 CB ILE A 109 11.887 31.223 18.826 1.00 0.00 C ATOM 1618 CG1 ILE A 109 10.489 31.269 18.203 1.00 0.00 C ATOM 1619 CG2 ILE A 109 12.728 30.169 18.105 1.00 0.00 C ATOM 1620 CD1 ILE A 109 10.611 31.346 16.680 1.00 0.00 C ATOM 0 H ILE A 109 10.866 32.686 20.945 1.00 0.00 H new ATOM 0 HA ILE A 109 11.595 29.795 20.453 1.00 0.00 H new ATOM 0 HB ILE A 109 12.364 32.198 18.728 1.00 0.00 H new ATOM 0 HG12 ILE A 109 9.923 30.383 18.489 1.00 0.00 H new ATOM 0 HG13 ILE A 109 9.940 32.133 18.579 1.00 0.00 H new ATOM 0 HG21 ILE A 109 12.809 30.428 17.049 1.00 0.00 H new ATOM 0 HG22 ILE A 109 13.724 30.133 18.547 1.00 0.00 H new ATOM 0 HG23 ILE A 109 12.252 29.194 18.204 1.00 0.00 H new ATOM 0 HD11 ILE A 109 9.616 31.379 16.236 1.00 0.00 H new ATOM 0 HD12 ILE A 109 11.161 32.246 16.404 1.00 0.00 H new ATOM 0 HD13 ILE A 109 11.143 30.468 16.313 1.00 0.00 H new ATOM 1632 N THR A 110 13.466 30.383 21.979 1.00 0.00 N ATOM 1633 CA THR A 110 14.719 30.664 22.737 1.00 0.00 C ATOM 1634 C THR A 110 15.652 29.451 22.692 1.00 0.00 C ATOM 1635 O THR A 110 16.789 29.515 23.116 1.00 0.00 O ATOM 1636 CB THR A 110 14.261 30.933 24.171 1.00 0.00 C ATOM 1637 OG1 THR A 110 15.380 31.315 24.960 1.00 0.00 O ATOM 1638 CG2 THR A 110 13.630 29.668 24.752 1.00 0.00 C ATOM 0 H THR A 110 12.977 29.530 22.250 1.00 0.00 H new ATOM 0 HA THR A 110 15.273 31.505 22.319 1.00 0.00 H new ATOM 0 HB THR A 110 13.524 31.736 24.174 1.00 0.00 H new ATOM 0 HG1 THR A 110 16.184 30.864 24.627 1.00 0.00 H new ATOM 0 HG21 THR A 110 13.304 29.861 25.774 1.00 0.00 H new ATOM 0 HG22 THR A 110 12.772 29.378 24.146 1.00 0.00 H new ATOM 0 HG23 THR A 110 14.364 28.862 24.751 1.00 0.00 H new ATOM 1646 N ALA A 111 15.182 28.344 22.185 1.00 0.00 N ATOM 1647 CA ALA A 111 16.044 27.130 22.117 1.00 0.00 C ATOM 1648 C ALA A 111 15.789 26.369 20.814 1.00 0.00 C ATOM 1649 O ALA A 111 14.770 26.538 20.174 1.00 0.00 O ATOM 1650 CB ALA A 111 15.633 26.284 23.321 1.00 0.00 C ATOM 0 H ALA A 111 14.239 28.228 21.815 1.00 0.00 H new ATOM 0 HA ALA A 111 17.105 27.378 22.136 1.00 0.00 H new ATOM 0 HB1 ALA A 111 16.225 25.369 23.342 1.00 0.00 H new ATOM 0 HB2 ALA A 111 15.805 26.848 24.238 1.00 0.00 H new ATOM 0 HB3 ALA A 111 14.576 26.031 23.244 1.00 0.00 H new ATOM 1656 N VAL A 112 16.707 25.531 20.416 1.00 0.00 N ATOM 1657 CA VAL A 112 16.518 24.759 19.155 1.00 0.00 C ATOM 1658 C VAL A 112 17.100 23.351 19.306 1.00 0.00 C ATOM 1659 O VAL A 112 18.300 23.161 19.305 1.00 0.00 O ATOM 1660 CB VAL A 112 17.283 25.544 18.090 1.00 0.00 C ATOM 1661 CG1 VAL A 112 17.291 24.756 16.780 1.00 0.00 C ATOM 1662 CG2 VAL A 112 16.601 26.896 17.867 1.00 0.00 C ATOM 0 H VAL A 112 17.580 25.347 20.910 1.00 0.00 H new ATOM 0 HA VAL A 112 15.466 24.642 18.896 1.00 0.00 H new ATOM 0 HB VAL A 112 18.309 25.703 18.423 1.00 0.00 H new ATOM 0 HG11 VAL A 112 17.837 25.317 16.021 1.00 0.00 H new ATOM 0 HG12 VAL A 112 17.776 23.793 16.938 1.00 0.00 H new ATOM 0 HG13 VAL A 112 16.266 24.596 16.445 1.00 0.00 H new ATOM 0 HG21 VAL A 112 17.145 27.457 17.108 1.00 0.00 H new ATOM 0 HG22 VAL A 112 15.576 26.736 17.534 1.00 0.00 H new ATOM 0 HG23 VAL A 112 16.596 27.459 18.800 1.00 0.00 H new ATOM 1672 N GLU A 113 16.259 22.362 19.438 1.00 0.00 N ATOM 1673 CA GLU A 113 16.765 20.967 19.591 1.00 0.00 C ATOM 1674 C GLU A 113 16.830 20.274 18.229 1.00 0.00 C ATOM 1675 O GLU A 113 16.387 20.804 17.229 1.00 0.00 O ATOM 1676 CB GLU A 113 15.747 20.274 20.497 1.00 0.00 C ATOM 1677 CG GLU A 113 15.972 20.709 21.947 1.00 0.00 C ATOM 1678 CD GLU A 113 17.299 20.135 22.451 1.00 0.00 C ATOM 1679 OE1 GLU A 113 18.329 20.685 22.102 1.00 0.00 O ATOM 1680 OE2 GLU A 113 17.260 19.156 23.179 1.00 0.00 O ATOM 0 H GLU A 113 15.244 22.459 19.447 1.00 0.00 H new ATOM 0 HA GLU A 113 17.771 20.937 20.010 1.00 0.00 H new ATOM 0 HB2 GLU A 113 14.734 20.527 20.184 1.00 0.00 H new ATOM 0 HB3 GLU A 113 15.846 19.192 20.412 1.00 0.00 H new ATOM 0 HG2 GLU A 113 15.985 21.797 22.014 1.00 0.00 H new ATOM 0 HG3 GLU A 113 15.151 20.361 22.574 1.00 0.00 H new ATOM 1687 N ASP A 114 17.381 19.091 18.182 1.00 0.00 N ATOM 1688 CA ASP A 114 17.476 18.363 16.884 1.00 0.00 C ATOM 1689 C ASP A 114 16.128 17.724 16.535 1.00 0.00 C ATOM 1690 O ASP A 114 15.470 17.143 17.375 1.00 0.00 O ATOM 1691 CB ASP A 114 18.537 17.286 17.112 1.00 0.00 C ATOM 1692 CG ASP A 114 19.193 16.925 15.778 1.00 0.00 C ATOM 1693 OD1 ASP A 114 19.238 17.782 14.911 1.00 0.00 O ATOM 1694 OD2 ASP A 114 19.639 15.796 15.646 1.00 0.00 O ATOM 0 H ASP A 114 17.769 18.598 18.986 1.00 0.00 H new ATOM 0 HA ASP A 114 17.737 19.024 16.057 1.00 0.00 H new ATOM 0 HB2 ASP A 114 19.290 17.645 17.814 1.00 0.00 H new ATOM 0 HB3 ASP A 114 18.082 16.401 17.557 1.00 0.00 H new ATOM 1699 N ASP A 115 15.716 17.827 15.300 1.00 0.00 N ATOM 1700 CA ASP A 115 14.413 17.226 14.886 1.00 0.00 C ATOM 1701 C ASP A 115 13.243 18.030 15.465 1.00 0.00 C ATOM 1702 O ASP A 115 12.091 17.722 15.228 1.00 0.00 O ATOM 1703 CB ASP A 115 14.420 15.805 15.457 1.00 0.00 C ATOM 1704 CG ASP A 115 15.817 15.199 15.309 1.00 0.00 C ATOM 1705 OD1 ASP A 115 16.132 14.743 14.223 1.00 0.00 O ATOM 1706 OD2 ASP A 115 16.549 15.201 16.287 1.00 0.00 O ATOM 0 H ASP A 115 16.227 18.303 14.557 1.00 0.00 H new ATOM 0 HA ASP A 115 14.293 17.227 13.803 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.130 15.823 16.508 1.00 0.00 H new ATOM 0 HB3 ASP A 115 13.688 15.189 14.935 1.00 0.00 H new ATOM 1711 N HIS A 116 13.525 19.057 16.219 1.00 0.00 N ATOM 1712 CA HIS A 116 12.423 19.875 16.804 1.00 0.00 C ATOM 1713 C HIS A 116 12.995 21.085 17.546 1.00 0.00 C ATOM 1714 O HIS A 116 14.054 21.018 18.140 1.00 0.00 O ATOM 1715 CB HIS A 116 11.706 18.937 17.776 1.00 0.00 C ATOM 1716 CG HIS A 116 12.594 18.663 18.958 1.00 0.00 C ATOM 1717 ND1 HIS A 116 13.512 17.625 18.968 1.00 0.00 N ATOM 1718 CD2 HIS A 116 12.713 19.281 20.179 1.00 0.00 C ATOM 1719 CE1 HIS A 116 14.139 17.650 20.159 1.00 0.00 C ATOM 1720 NE2 HIS A 116 13.689 18.639 20.936 1.00 0.00 N ATOM 0 H HIS A 116 14.468 19.365 16.455 1.00 0.00 H new ATOM 0 HA HIS A 116 11.749 20.264 16.041 1.00 0.00 H new ATOM 0 HB2 HIS A 116 10.770 19.386 18.108 1.00 0.00 H new ATOM 0 HB3 HIS A 116 11.451 18.003 17.275 1.00 0.00 H new ATOM 0 HD1 HIS A 116 13.682 16.963 18.211 1.00 0.00 H new ATOM 0 HD2 HIS A 116 12.137 20.135 20.503 1.00 0.00 H new ATOM 0 HE1 HIS A 116 14.912 16.955 20.451 1.00 0.00 H new ATOM 1728 N VAL A 117 12.302 22.191 17.519 1.00 0.00 N ATOM 1729 CA VAL A 117 12.806 23.405 18.224 1.00 0.00 C ATOM 1730 C VAL A 117 12.090 23.570 19.568 1.00 0.00 C ATOM 1731 O VAL A 117 11.203 22.812 19.907 1.00 0.00 O ATOM 1732 CB VAL A 117 12.475 24.570 17.291 1.00 0.00 C ATOM 1733 CG1 VAL A 117 13.097 24.318 15.917 1.00 0.00 C ATOM 1734 CG2 VAL A 117 10.955 24.690 17.147 1.00 0.00 C ATOM 0 H VAL A 117 11.409 22.307 17.040 1.00 0.00 H new ATOM 0 HA VAL A 117 13.873 23.347 18.439 1.00 0.00 H new ATOM 0 HB VAL A 117 12.877 25.494 17.707 1.00 0.00 H new ATOM 0 HG11 VAL A 117 12.860 25.149 15.253 1.00 0.00 H new ATOM 0 HG12 VAL A 117 14.179 24.231 16.018 1.00 0.00 H new ATOM 0 HG13 VAL A 117 12.696 23.394 15.500 1.00 0.00 H new ATOM 0 HG21 VAL A 117 10.717 25.520 16.482 1.00 0.00 H new ATOM 0 HG22 VAL A 117 10.555 23.765 16.731 1.00 0.00 H new ATOM 0 HG23 VAL A 117 10.510 24.870 18.126 1.00 0.00 H new ATOM 1744 N VAL A 118 12.466 24.557 20.333 1.00 0.00 N ATOM 1745 CA VAL A 118 11.808 24.770 21.653 1.00 0.00 C ATOM 1746 C VAL A 118 11.146 26.151 21.698 1.00 0.00 C ATOM 1747 O VAL A 118 11.767 27.156 21.417 1.00 0.00 O ATOM 1748 CB VAL A 118 12.938 24.685 22.679 1.00 0.00 C ATOM 1749 CG1 VAL A 118 12.463 25.266 24.013 1.00 0.00 C ATOM 1750 CG2 VAL A 118 13.338 23.220 22.875 1.00 0.00 C ATOM 0 H VAL A 118 13.201 25.226 20.101 1.00 0.00 H new ATOM 0 HA VAL A 118 11.026 24.036 21.846 1.00 0.00 H new ATOM 0 HB VAL A 118 13.797 25.253 22.321 1.00 0.00 H new ATOM 0 HG11 VAL A 118 13.269 25.205 24.744 1.00 0.00 H new ATOM 0 HG12 VAL A 118 12.177 26.309 23.874 1.00 0.00 H new ATOM 0 HG13 VAL A 118 11.604 24.699 24.372 1.00 0.00 H new ATOM 0 HG21 VAL A 118 14.144 23.158 23.606 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.479 22.653 23.233 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.677 22.805 21.926 1.00 0.00 H new ATOM 1760 N VAL A 119 9.890 26.206 22.047 1.00 0.00 N ATOM 1761 CA VAL A 119 9.191 27.521 22.107 1.00 0.00 C ATOM 1762 C VAL A 119 8.285 27.580 23.340 1.00 0.00 C ATOM 1763 O VAL A 119 7.666 26.605 23.714 1.00 0.00 O ATOM 1764 CB VAL A 119 8.360 27.587 20.826 1.00 0.00 C ATOM 1765 CG1 VAL A 119 9.291 27.600 19.612 1.00 0.00 C ATOM 1766 CG2 VAL A 119 7.443 26.364 20.751 1.00 0.00 C ATOM 0 H VAL A 119 9.318 25.398 22.293 1.00 0.00 H new ATOM 0 HA VAL A 119 9.887 28.357 22.183 1.00 0.00 H new ATOM 0 HB VAL A 119 7.757 28.495 20.831 1.00 0.00 H new ATOM 0 HG11 VAL A 119 8.698 27.647 18.699 1.00 0.00 H new ATOM 0 HG12 VAL A 119 9.945 28.470 19.665 1.00 0.00 H new ATOM 0 HG13 VAL A 119 9.894 26.692 19.606 1.00 0.00 H new ATOM 0 HG21 VAL A 119 6.850 26.410 19.838 1.00 0.00 H new ATOM 0 HG22 VAL A 119 8.047 25.456 20.747 1.00 0.00 H new ATOM 0 HG23 VAL A 119 6.779 26.354 21.615 1.00 0.00 H new ATOM 1776 N ASP A 120 8.202 28.718 23.974 1.00 0.00 N ATOM 1777 CA ASP A 120 7.336 28.838 25.182 1.00 0.00 C ATOM 1778 C ASP A 120 5.886 29.104 24.767 1.00 0.00 C ATOM 1779 O ASP A 120 5.512 30.219 24.461 1.00 0.00 O ATOM 1780 CB ASP A 120 7.900 30.028 25.958 1.00 0.00 C ATOM 1781 CG ASP A 120 7.168 30.159 27.295 1.00 0.00 C ATOM 1782 OD1 ASP A 120 6.542 29.195 27.702 1.00 0.00 O ATOM 1783 OD2 ASP A 120 7.245 31.222 27.888 1.00 0.00 O ATOM 0 H ASP A 120 8.696 29.570 23.708 1.00 0.00 H new ATOM 0 HA ASP A 120 7.333 27.927 25.781 1.00 0.00 H new ATOM 0 HB2 ASP A 120 8.968 29.892 26.128 1.00 0.00 H new ATOM 0 HB3 ASP A 120 7.784 30.943 25.377 1.00 0.00 H new ATOM 1896 N ASN A 129 -4.949 12.056 26.697 1.00 0.00 N ATOM 1897 CA ASN A 129 -4.629 10.613 26.498 1.00 0.00 C ATOM 1898 C ASN A 129 -5.283 10.098 25.213 1.00 0.00 C ATOM 1899 O ASN A 129 -6.413 10.423 24.907 1.00 0.00 O ATOM 1900 CB ASN A 129 -5.214 9.904 27.720 1.00 0.00 C ATOM 1901 CG ASN A 129 -6.737 9.844 27.596 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -7.310 8.775 27.514 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -7.423 10.954 27.579 1.00 0.00 N ATOM 0 HA ASN A 129 -3.558 10.438 26.400 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -4.805 8.897 27.799 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -4.933 10.434 28.630 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -8.439 10.924 27.497 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -6.943 11.851 27.648 1.00 0.00 H new ATOM 1910 N LEU A 130 -4.582 9.297 24.459 1.00 0.00 N ATOM 1911 CA LEU A 130 -5.164 8.763 23.194 1.00 0.00 C ATOM 1912 C LEU A 130 -5.539 7.288 23.366 1.00 0.00 C ATOM 1913 O LEU A 130 -4.808 6.516 23.955 1.00 0.00 O ATOM 1914 CB LEU A 130 -4.056 8.917 22.152 1.00 0.00 C ATOM 1915 CG LEU A 130 -3.584 10.372 22.118 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -2.459 10.568 23.136 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -3.068 10.706 20.718 1.00 0.00 C ATOM 0 H LEU A 130 -3.631 8.989 24.663 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.073 9.290 22.903 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.221 8.259 22.393 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.423 8.620 21.170 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.417 11.030 22.366 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.123 11.605 23.112 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.826 10.329 24.134 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.626 9.910 22.888 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.731 11.742 20.692 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.235 10.048 20.470 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.869 10.566 19.992 1.00 0.00 H new ATOM 1929 N LYS A 131 -6.670 6.890 22.852 1.00 0.00 N ATOM 1930 CA LYS A 131 -7.090 5.465 22.986 1.00 0.00 C ATOM 1931 C LYS A 131 -6.820 4.713 21.680 1.00 0.00 C ATOM 1932 O LYS A 131 -7.158 5.171 20.607 1.00 0.00 O ATOM 1933 CB LYS A 131 -8.591 5.518 23.274 1.00 0.00 C ATOM 1934 CG LYS A 131 -9.321 6.121 22.073 1.00 0.00 C ATOM 1935 CD LYS A 131 -10.268 7.224 22.552 1.00 0.00 C ATOM 1936 CE LYS A 131 -11.194 6.669 23.637 1.00 0.00 C ATOM 1937 NZ LYS A 131 -11.685 7.866 24.373 1.00 0.00 N ATOM 0 H LYS A 131 -7.322 7.489 22.345 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.544 4.945 23.773 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.969 4.516 23.477 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.780 6.116 24.165 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.601 6.528 21.363 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.882 5.347 21.549 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.695 8.065 22.943 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.856 7.601 21.715 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -12.020 6.107 23.201 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.661 5.989 24.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.327 7.566 25.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -10.877 8.377 24.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.194 8.492 23.717 1.00 0.00 H new ATOM 1951 N PHE A 132 -6.211 3.561 21.763 1.00 0.00 N ATOM 1952 CA PHE A 132 -5.920 2.784 20.524 1.00 0.00 C ATOM 1953 C PHE A 132 -5.960 1.281 20.817 1.00 0.00 C ATOM 1954 O PHE A 132 -5.285 0.794 21.702 1.00 0.00 O ATOM 1955 CB PHE A 132 -4.510 3.213 20.112 1.00 0.00 C ATOM 1956 CG PHE A 132 -3.535 2.852 21.206 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -3.477 3.621 22.374 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -2.686 1.749 21.052 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -2.572 3.288 23.389 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -1.781 1.416 22.066 1.00 0.00 C ATOM 1961 CZ PHE A 132 -1.723 2.185 23.234 1.00 0.00 C ATOM 0 H PHE A 132 -5.903 3.125 22.632 1.00 0.00 H new ATOM 0 HA PHE A 132 -6.651 2.972 19.738 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.226 2.722 19.181 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -4.484 4.287 19.927 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.131 4.472 22.492 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -2.730 1.155 20.151 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.529 3.881 24.291 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.127 0.565 21.947 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.024 1.928 24.016 1.00 0.00 H new ATOM 1971 N ASN A 133 -6.743 0.543 20.078 1.00 0.00 N ATOM 1972 CA ASN A 133 -6.823 -0.927 20.314 1.00 0.00 C ATOM 1973 C ASN A 133 -5.533 -1.603 19.840 1.00 0.00 C ATOM 1974 O ASN A 133 -4.988 -1.266 18.808 1.00 0.00 O ATOM 1975 CB ASN A 133 -8.014 -1.399 19.479 1.00 0.00 C ATOM 1976 CG ASN A 133 -9.306 -0.822 20.061 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -9.283 -0.151 21.073 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -10.439 -1.055 19.458 1.00 0.00 N ATOM 0 H ASN A 133 -7.330 0.894 19.322 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.945 -1.172 21.369 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -7.895 -1.080 18.444 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -8.059 -2.488 19.474 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -11.306 -0.674 19.836 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -10.458 -1.619 18.608 1.00 0.00 H new ATOM 1985 N VAL A 134 -5.039 -2.553 20.586 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.781 -3.243 20.174 1.00 0.00 C ATOM 1987 C VAL A 134 -4.034 -4.739 19.971 1.00 0.00 C ATOM 1988 O VAL A 134 -4.916 -5.319 20.571 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.811 -3.017 21.332 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -1.414 -3.493 20.928 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -2.762 -1.526 21.671 1.00 0.00 C ATOM 0 H VAL A 134 -5.449 -2.881 21.460 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.391 -2.859 19.231 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.148 -3.578 22.203 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.722 -3.332 21.754 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.448 -4.555 20.685 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.076 -2.932 20.057 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.070 -1.363 22.497 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.424 -0.966 20.799 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.757 -1.185 21.958 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.262 -5.368 19.126 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.451 -6.826 18.882 1.00 0.00 C ATOM 2003 C GLU A 135 -2.091 -7.519 18.763 1.00 0.00 C ATOM 2004 O GLU A 135 -1.234 -7.099 18.012 1.00 0.00 O ATOM 2005 CB GLU A 135 -4.213 -6.912 17.559 1.00 0.00 C ATOM 2006 CG GLU A 135 -4.125 -8.336 17.008 1.00 0.00 C ATOM 2007 CD GLU A 135 -3.158 -8.367 15.822 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -3.045 -7.355 15.150 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -2.549 -9.401 15.607 1.00 0.00 O ATOM 0 H GLU A 135 -2.508 -4.934 18.594 1.00 0.00 H new ATOM 0 HA GLU A 135 -3.989 -7.315 19.694 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.256 -6.633 17.710 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.795 -6.207 16.841 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -3.784 -9.018 17.787 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.112 -8.678 16.695 1.00 0.00 H new ATOM 2016 N VAL A 136 -1.885 -8.575 19.502 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.576 -9.290 19.432 1.00 0.00 C ATOM 2018 C VAL A 136 -0.569 -10.268 18.254 1.00 0.00 C ATOM 2019 O VAL A 136 -1.569 -10.880 17.937 1.00 0.00 O ATOM 2020 CB VAL A 136 -0.466 -10.043 20.757 1.00 0.00 C ATOM 2021 CG1 VAL A 136 0.977 -10.508 20.960 1.00 0.00 C ATOM 2022 CG2 VAL A 136 -0.868 -9.116 21.905 1.00 0.00 C ATOM 0 H VAL A 136 -2.564 -8.974 20.150 1.00 0.00 H new ATOM 0 HA VAL A 136 0.260 -8.608 19.281 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.128 -10.908 20.739 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.057 -11.045 21.905 1.00 0.00 H new ATOM 0 HG12 VAL A 136 1.265 -11.168 20.142 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.639 -9.642 20.978 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.790 -9.653 22.850 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.205 -8.251 21.923 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.896 -8.783 21.761 1.00 0.00 H new ATOM 2032 N VAL A 137 0.553 -10.419 17.604 1.00 0.00 N ATOM 2033 CA VAL A 137 0.624 -11.357 16.447 1.00 0.00 C ATOM 2034 C VAL A 137 1.501 -12.565 16.793 1.00 0.00 C ATOM 2035 O VAL A 137 1.173 -13.691 16.475 1.00 0.00 O ATOM 2036 CB VAL A 137 1.251 -10.547 15.313 1.00 0.00 C ATOM 2037 CG1 VAL A 137 1.186 -11.351 14.014 1.00 0.00 C ATOM 2038 CG2 VAL A 137 0.483 -9.235 15.139 1.00 0.00 C ATOM 0 H VAL A 137 1.423 -9.934 17.824 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.357 -11.746 16.175 1.00 0.00 H new ATOM 0 HB VAL A 137 2.292 -10.331 15.554 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.633 -10.773 13.205 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.733 -12.286 14.137 1.00 0.00 H new ATOM 0 HG13 VAL A 137 0.146 -11.568 13.772 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.930 -8.656 14.330 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.558 -9.452 14.898 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.529 -8.661 16.064 1.00 0.00 H new ATOM 2048 N ALA A 138 2.614 -12.342 17.438 1.00 0.00 N ATOM 2049 CA ALA A 138 3.504 -13.485 17.795 1.00 0.00 C ATOM 2050 C ALA A 138 4.551 -13.046 18.822 1.00 0.00 C ATOM 2051 O ALA A 138 4.861 -11.878 18.948 1.00 0.00 O ATOM 2052 CB ALA A 138 4.178 -13.882 16.482 1.00 0.00 C ATOM 0 H ALA A 138 2.945 -11.423 17.732 1.00 0.00 H new ATOM 0 HA ALA A 138 2.953 -14.313 18.241 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.852 -14.720 16.658 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.418 -14.174 15.757 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.745 -13.036 16.093 1.00 0.00 H new ATOM 2058 N ILE A 139 5.100 -13.976 19.555 1.00 0.00 N ATOM 2059 CA ILE A 139 6.131 -13.615 20.570 1.00 0.00 C ATOM 2060 C ILE A 139 7.284 -14.621 20.525 1.00 0.00 C ATOM 2061 O ILE A 139 7.184 -15.718 21.035 1.00 0.00 O ATOM 2062 CB ILE A 139 5.409 -13.689 21.915 1.00 0.00 C ATOM 2063 CG1 ILE A 139 4.421 -12.525 22.026 1.00 0.00 C ATOM 2064 CG2 ILE A 139 6.433 -13.601 23.048 1.00 0.00 C ATOM 2065 CD1 ILE A 139 4.006 -12.343 23.488 1.00 0.00 C ATOM 0 H ILE A 139 4.879 -14.970 19.495 1.00 0.00 H new ATOM 0 HA ILE A 139 6.559 -12.628 20.393 1.00 0.00 H new ATOM 0 HB ILE A 139 4.868 -14.633 21.988 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.878 -11.610 21.650 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.543 -12.719 21.410 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.919 -13.654 24.008 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.137 -14.429 22.967 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.974 -12.657 22.977 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.303 -11.514 23.566 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.532 -13.256 23.848 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.887 -12.129 24.092 1.00 0.00 H new ATOM 2077 N ARG A 140 8.379 -14.255 19.917 1.00 0.00 N ATOM 2078 CA ARG A 140 9.537 -15.192 19.840 1.00 0.00 C ATOM 2079 C ARG A 140 10.738 -14.613 20.591 1.00 0.00 C ATOM 2080 O ARG A 140 10.728 -13.474 21.013 1.00 0.00 O ATOM 2081 CB ARG A 140 9.846 -15.317 18.348 1.00 0.00 C ATOM 2082 CG ARG A 140 9.663 -16.771 17.906 1.00 0.00 C ATOM 2083 CD ARG A 140 8.251 -17.239 18.264 1.00 0.00 C ATOM 2084 NE ARG A 140 7.580 -17.472 16.954 1.00 0.00 N ATOM 2085 CZ ARG A 140 6.318 -17.803 16.917 1.00 0.00 C ATOM 2086 NH1 ARG A 140 5.399 -16.888 17.060 1.00 0.00 N ATOM 2087 NH2 ARG A 140 5.975 -19.050 16.737 1.00 0.00 N ATOM 0 H ARG A 140 8.522 -13.349 19.471 1.00 0.00 H new ATOM 0 HA ARG A 140 9.317 -16.159 20.293 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.187 -14.666 17.774 1.00 0.00 H new ATOM 0 HB3 ARG A 140 10.867 -14.992 18.149 1.00 0.00 H new ATOM 0 HG2 ARG A 140 9.825 -16.859 16.832 1.00 0.00 H new ATOM 0 HG3 ARG A 140 10.403 -17.406 18.393 1.00 0.00 H new ATOM 0 HD2 ARG A 140 8.277 -18.150 18.862 1.00 0.00 H new ATOM 0 HD3 ARG A 140 7.723 -16.487 18.850 1.00 0.00 H new ATOM 0 HE ARG A 140 8.107 -17.373 16.086 1.00 0.00 H new ATOM 0 HH11 ARG A 140 5.667 -15.914 17.201 1.00 0.00 H new ATOM 0 HH12 ARG A 140 4.413 -17.147 17.031 1.00 0.00 H new ATOM 0 HH21 ARG A 140 6.693 -19.765 16.625 1.00 0.00 H new ATOM 0 HH22 ARG A 140 4.989 -19.309 16.708 1.00 0.00 H new ATOM 2101 N GLU A 141 11.774 -15.388 20.759 1.00 0.00 N ATOM 2102 CA GLU A 141 12.975 -14.881 21.482 1.00 0.00 C ATOM 2103 C GLU A 141 14.061 -14.474 20.483 1.00 0.00 C ATOM 2104 O GLU A 141 14.502 -15.265 19.674 1.00 0.00 O ATOM 2105 CB GLU A 141 13.447 -16.057 22.339 1.00 0.00 C ATOM 2106 CG GLU A 141 12.246 -16.683 23.052 1.00 0.00 C ATOM 2107 CD GLU A 141 12.082 -18.134 22.597 1.00 0.00 C ATOM 2108 OE1 GLU A 141 12.669 -18.488 21.587 1.00 0.00 O ATOM 2109 OE2 GLU A 141 11.371 -18.867 23.265 1.00 0.00 O ATOM 0 H GLU A 141 11.841 -16.350 20.427 1.00 0.00 H new ATOM 0 HA GLU A 141 12.753 -14.001 22.085 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.941 -16.801 21.714 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.181 -15.717 23.070 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.389 -16.643 24.132 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.342 -16.117 22.830 1.00 0.00 H new ATOM 2116 N ALA A 142 14.492 -13.243 20.532 1.00 0.00 N ATOM 2117 CA ALA A 142 15.548 -12.784 19.584 1.00 0.00 C ATOM 2118 C ALA A 142 16.871 -13.496 19.880 1.00 0.00 C ATOM 2119 O ALA A 142 17.074 -14.027 20.954 1.00 0.00 O ATOM 2120 CB ALA A 142 15.681 -11.282 19.835 1.00 0.00 C ATOM 0 H ALA A 142 14.159 -12.535 21.187 1.00 0.00 H new ATOM 0 HA ALA A 142 15.294 -13.003 18.547 1.00 0.00 H new ATOM 0 HB1 ALA A 142 16.442 -10.868 19.173 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.726 -10.794 19.639 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.970 -11.111 20.872 1.00 0.00 H new ATOM 2126 N THR A 143 17.773 -13.510 18.937 1.00 0.00 N ATOM 2127 CA THR A 143 19.081 -14.186 19.166 1.00 0.00 C ATOM 2128 C THR A 143 19.957 -13.342 20.094 1.00 0.00 C ATOM 2129 O THR A 143 19.537 -12.320 20.601 1.00 0.00 O ATOM 2130 CB THR A 143 19.718 -14.299 17.780 1.00 0.00 C ATOM 2131 OG1 THR A 143 19.038 -13.439 16.876 1.00 0.00 O ATOM 2132 CG2 THR A 143 19.617 -15.743 17.285 1.00 0.00 C ATOM 0 H THR A 143 17.661 -13.082 18.018 1.00 0.00 H new ATOM 0 HA THR A 143 18.965 -15.160 19.640 1.00 0.00 H new ATOM 0 HB THR A 143 20.767 -14.010 17.839 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.566 -12.625 16.739 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.071 -15.822 16.297 1.00 0.00 H new ATOM 0 HG22 THR A 143 20.139 -16.403 17.978 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.568 -16.035 17.226 1.00 0.00 H new ATOM 2140 N GLU A 144 21.172 -13.760 20.324 1.00 0.00 N ATOM 2141 CA GLU A 144 22.072 -12.981 21.220 1.00 0.00 C ATOM 2142 C GLU A 144 22.343 -11.596 20.627 1.00 0.00 C ATOM 2143 O GLU A 144 22.446 -10.615 21.336 1.00 0.00 O ATOM 2144 CB GLU A 144 23.363 -13.796 21.293 1.00 0.00 C ATOM 2145 CG GLU A 144 23.244 -14.845 22.401 1.00 0.00 C ATOM 2146 CD GLU A 144 23.900 -14.316 23.677 1.00 0.00 C ATOM 2147 OE1 GLU A 144 25.119 -14.251 23.710 1.00 0.00 O ATOM 2148 OE2 GLU A 144 23.175 -13.987 24.601 1.00 0.00 O ATOM 0 H GLU A 144 21.580 -14.608 19.930 1.00 0.00 H new ATOM 0 HA GLU A 144 21.635 -12.822 22.206 1.00 0.00 H new ATOM 0 HB2 GLU A 144 23.553 -14.282 20.336 1.00 0.00 H new ATOM 0 HB3 GLU A 144 24.210 -13.138 21.490 1.00 0.00 H new ATOM 0 HG2 GLU A 144 22.195 -15.075 22.587 1.00 0.00 H new ATOM 0 HG3 GLU A 144 23.724 -15.773 22.091 1.00 0.00 H new ATOM 2155 N GLU A 145 22.458 -11.507 19.329 1.00 0.00 N ATOM 2156 CA GLU A 145 22.721 -10.184 18.694 1.00 0.00 C ATOM 2157 C GLU A 145 21.477 -9.298 18.783 1.00 0.00 C ATOM 2158 O GLU A 145 21.561 -8.122 19.075 1.00 0.00 O ATOM 2159 CB GLU A 145 23.052 -10.501 17.235 1.00 0.00 C ATOM 2160 CG GLU A 145 23.532 -9.231 16.533 1.00 0.00 C ATOM 2161 CD GLU A 145 22.834 -9.101 15.178 1.00 0.00 C ATOM 2162 OE1 GLU A 145 21.700 -9.539 15.073 1.00 0.00 O ATOM 2163 OE2 GLU A 145 23.446 -8.567 14.267 1.00 0.00 O ATOM 0 H GLU A 145 22.381 -12.292 18.682 1.00 0.00 H new ATOM 0 HA GLU A 145 23.530 -9.644 19.186 1.00 0.00 H new ATOM 0 HB2 GLU A 145 23.823 -11.270 17.185 1.00 0.00 H new ATOM 0 HB3 GLU A 145 22.172 -10.898 16.729 1.00 0.00 H new ATOM 0 HG2 GLU A 145 23.317 -8.358 17.150 1.00 0.00 H new ATOM 0 HG3 GLU A 145 24.613 -9.265 16.395 1.00 0.00 H new ATOM 2170 N GLU A 146 20.321 -9.853 18.536 1.00 0.00 N ATOM 2171 CA GLU A 146 19.075 -9.038 18.612 1.00 0.00 C ATOM 2172 C GLU A 146 18.943 -8.420 20.005 1.00 0.00 C ATOM 2173 O GLU A 146 18.672 -7.245 20.152 1.00 0.00 O ATOM 2174 CB GLU A 146 17.937 -10.026 18.351 1.00 0.00 C ATOM 2175 CG GLU A 146 17.720 -10.169 16.844 1.00 0.00 C ATOM 2176 CD GLU A 146 19.065 -10.403 16.153 1.00 0.00 C ATOM 2177 OE1 GLU A 146 19.803 -11.258 16.612 1.00 0.00 O ATOM 2178 OE2 GLU A 146 19.333 -9.722 15.177 1.00 0.00 O ATOM 0 H GLU A 146 20.186 -10.833 18.286 1.00 0.00 H new ATOM 0 HA GLU A 146 19.069 -8.217 17.895 1.00 0.00 H new ATOM 0 HB2 GLU A 146 18.176 -10.996 18.788 1.00 0.00 H new ATOM 0 HB3 GLU A 146 17.022 -9.677 18.829 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.045 -11.001 16.641 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.247 -9.271 16.447 1.00 0.00 H new ATOM 2185 N LEU A 147 19.139 -9.206 21.028 1.00 0.00 N ATOM 2186 CA LEU A 147 19.032 -8.666 22.413 1.00 0.00 C ATOM 2187 C LEU A 147 20.294 -7.875 22.762 1.00 0.00 C ATOM 2188 O LEU A 147 20.306 -7.073 23.676 1.00 0.00 O ATOM 2189 CB LEU A 147 18.906 -9.898 23.310 1.00 0.00 C ATOM 2190 CG LEU A 147 17.439 -10.108 23.689 1.00 0.00 C ATOM 2191 CD1 LEU A 147 16.975 -8.959 24.587 1.00 0.00 C ATOM 2192 CD2 LEU A 147 16.584 -10.141 22.421 1.00 0.00 C ATOM 0 H LEU A 147 19.368 -10.198 20.965 1.00 0.00 H new ATOM 0 HA LEU A 147 18.186 -7.990 22.532 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.288 -10.778 22.792 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.510 -9.770 24.209 1.00 0.00 H new ATOM 0 HG LEU A 147 17.333 -11.052 24.223 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.930 -9.108 24.857 1.00 0.00 H new ATOM 0 HD12 LEU A 147 17.584 -8.935 25.491 1.00 0.00 H new ATOM 0 HD13 LEU A 147 17.081 -8.015 24.053 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.539 -10.291 22.691 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.689 -9.197 21.887 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.914 -10.959 21.781 1.00 0.00 H new ATOM 2204 N ALA A 148 21.357 -8.094 22.038 1.00 0.00 N ATOM 2205 CA ALA A 148 22.622 -7.358 22.321 1.00 0.00 C ATOM 2206 C ALA A 148 22.373 -5.851 22.291 1.00 0.00 C ATOM 2207 O ALA A 148 22.700 -5.135 23.215 1.00 0.00 O ATOM 2208 CB ALA A 148 23.562 -7.749 21.184 1.00 0.00 C ATOM 0 H ALA A 148 21.404 -8.753 21.261 1.00 0.00 H new ATOM 0 HA ALA A 148 23.029 -7.601 23.303 1.00 0.00 H new ATOM 0 HB1 ALA A 148 24.521 -7.248 21.316 1.00 0.00 H new ATOM 0 HB2 ALA A 148 23.712 -8.829 21.191 1.00 0.00 H new ATOM 0 HB3 ALA A 148 23.125 -7.450 20.231 1.00 0.00 H new ATOM 2214 N HIS A 149 21.799 -5.368 21.225 1.00 0.00 N ATOM 2215 CA HIS A 149 21.528 -3.907 21.117 1.00 0.00 C ATOM 2216 C HIS A 149 20.025 -3.652 21.233 1.00 0.00 C ATOM 2217 O HIS A 149 19.584 -2.528 21.374 1.00 0.00 O ATOM 2218 CB HIS A 149 22.036 -3.505 19.729 1.00 0.00 C ATOM 2219 CG HIS A 149 23.029 -4.520 19.227 1.00 0.00 C ATOM 2220 ND1 HIS A 149 24.194 -4.819 19.916 1.00 0.00 N ATOM 2221 CD2 HIS A 149 23.042 -5.313 18.106 1.00 0.00 C ATOM 2222 CE1 HIS A 149 24.853 -5.756 19.209 1.00 0.00 C ATOM 2223 NE2 HIS A 149 24.195 -6.092 18.097 1.00 0.00 N ATOM 0 H HIS A 149 21.505 -5.923 20.422 1.00 0.00 H new ATOM 0 HA HIS A 149 22.016 -3.334 21.905 1.00 0.00 H new ATOM 0 HB2 HIS A 149 21.199 -3.429 19.035 1.00 0.00 H new ATOM 0 HB3 HIS A 149 22.502 -2.521 19.775 1.00 0.00 H new ATOM 0 HD1 HIS A 149 24.497 -4.405 20.798 1.00 0.00 H new ATOM 0 HD2 HIS A 149 22.274 -5.330 17.347 1.00 0.00 H new ATOM 0 HE1 HIS A 149 25.799 -6.184 19.505 1.00 0.00 H new ATOM 2231 N GLY A 150 19.237 -4.689 21.175 1.00 0.00 N ATOM 2232 CA GLY A 150 17.760 -4.511 21.282 1.00 0.00 C ATOM 2233 C GLY A 150 17.174 -4.259 19.892 1.00 0.00 C ATOM 2234 O GLY A 150 16.551 -3.245 19.646 1.00 0.00 O ATOM 0 H GLY A 150 19.551 -5.652 21.058 1.00 0.00 H new ATOM 0 HA2 GLY A 150 17.307 -5.399 21.724 1.00 0.00 H new ATOM 0 HA3 GLY A 150 17.531 -3.674 21.942 1.00 0.00 H new ATOM 2238 N HIS A 151 17.370 -5.172 18.981 1.00 0.00 N ATOM 2239 CA HIS A 151 16.823 -4.983 17.607 1.00 0.00 C ATOM 2240 C HIS A 151 16.210 -6.290 17.097 1.00 0.00 C ATOM 2241 O HIS A 151 16.627 -7.369 17.469 1.00 0.00 O ATOM 2242 CB HIS A 151 18.028 -4.586 16.752 1.00 0.00 C ATOM 2243 CG HIS A 151 18.276 -3.110 16.889 1.00 0.00 C ATOM 2244 ND1 HIS A 151 17.267 -2.173 16.731 1.00 0.00 N ATOM 2245 CD2 HIS A 151 19.413 -2.393 17.168 1.00 0.00 C ATOM 2246 CE1 HIS A 151 17.811 -0.956 16.915 1.00 0.00 C ATOM 2247 NE2 HIS A 151 19.117 -1.032 17.183 1.00 0.00 N ATOM 0 H HIS A 151 17.885 -6.040 19.128 1.00 0.00 H new ATOM 0 HA HIS A 151 16.035 -4.230 17.576 1.00 0.00 H new ATOM 0 HB2 HIS A 151 18.910 -5.144 17.066 1.00 0.00 H new ATOM 0 HB3 HIS A 151 17.846 -4.839 15.708 1.00 0.00 H new ATOM 0 HD2 HIS A 151 20.389 -2.819 17.348 1.00 0.00 H new ATOM 0 HE1 HIS A 151 17.258 -0.030 16.853 1.00 0.00 H new ATOM 0 HE2 HIS A 151 19.759 -0.260 17.360 1.00 0.00 H new ATOM 2255 N VAL A 152 15.224 -6.202 16.246 1.00 0.00 N ATOM 2256 CA VAL A 152 14.587 -7.440 15.713 1.00 0.00 C ATOM 2257 C VAL A 152 14.843 -7.558 14.208 1.00 0.00 C ATOM 2258 O VAL A 152 14.483 -6.691 13.437 1.00 0.00 O ATOM 2259 CB VAL A 152 13.094 -7.268 15.992 1.00 0.00 C ATOM 2260 CG1 VAL A 152 12.609 -5.946 15.393 1.00 0.00 C ATOM 2261 CG2 VAL A 152 12.322 -8.428 15.357 1.00 0.00 C ATOM 0 H VAL A 152 14.832 -5.327 15.897 1.00 0.00 H new ATOM 0 HA VAL A 152 14.986 -8.343 16.175 1.00 0.00 H new ATOM 0 HB VAL A 152 12.924 -7.261 17.069 1.00 0.00 H new ATOM 0 HG11 VAL A 152 11.544 -5.825 15.593 1.00 0.00 H new ATOM 0 HG12 VAL A 152 13.159 -5.119 15.843 1.00 0.00 H new ATOM 0 HG13 VAL A 152 12.778 -5.951 14.316 1.00 0.00 H new ATOM 0 HG21 VAL A 152 11.257 -8.308 15.555 1.00 0.00 H new ATOM 0 HG22 VAL A 152 12.493 -8.433 14.281 1.00 0.00 H new ATOM 0 HG23 VAL A 152 12.666 -9.370 15.783 1.00 0.00 H new