USER MOD reduce.3.24.130724 H: found=0, std=0, add=525, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 523 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 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -137:sc= -3.81! (180deg=-7.61!) USER MOD Single : A 3 LYS NZ :NH3+ -173:sc= 0.488 (180deg=0.449) USER MOD Single : A 4 HIS : no HD1:sc= -2.63! C(o=-2.6!,f=-4.3!) USER MOD Single : A 7 SER OG : rot 180:sc= -0.18 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 CYS SG : rot -150:sc= 0 USER MOD Single : A 15 CYS SG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 92:sc= 0.428 USER MOD Single : A 24 ASN : amide:sc= -0.446 K(o=-0.45,f=-3.6!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 CYS SG : rot 6:sc= -1.51 USER MOD Single : A 44 SER OG : rot -170:sc= -4.13! USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 47 SER OG : rot -34:sc= 0.834! USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= -1.34 USER MOD Single : A 54 THR OG1 : rot 94:sc= 0.571 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.0945 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.0654 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.658 -18.310 -20.860 1.00 0.00 N ATOM 2 CA MET A 1 -15.884 -18.332 -22.134 1.00 0.00 C ATOM 3 C MET A 1 -16.266 -17.124 -22.980 1.00 0.00 C ATOM 4 O MET A 1 -15.401 -16.409 -23.488 1.00 0.00 O ATOM 5 CB MET A 1 -16.200 -19.622 -22.895 1.00 0.00 C ATOM 6 CG MET A 1 -14.907 -20.407 -23.131 1.00 0.00 C ATOM 7 SD MET A 1 -14.298 -21.047 -21.553 1.00 0.00 S ATOM 8 CE MET A 1 -13.059 -22.179 -22.230 1.00 0.00 C ATOM 0 H1 MET A 1 -16.030 -18.555 -20.068 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.051 -17.359 -20.709 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.434 -19.001 -20.913 1.00 0.00 H new ATOM 0 HA MET A 1 -14.816 -18.294 -21.918 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.907 -20.227 -22.328 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.674 -19.387 -23.848 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.088 -21.229 -23.824 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.156 -19.763 -23.589 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.550 -22.692 -21.414 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.548 -22.913 -22.871 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.331 -21.615 -22.814 1.00 0.00 H new ATOM 20 N PRO A 2 -17.540 -16.889 -23.139 1.00 0.00 N ATOM 21 CA PRO A 2 -18.057 -15.745 -23.944 1.00 0.00 C ATOM 22 C PRO A 2 -17.436 -14.419 -23.517 1.00 0.00 C ATOM 23 O PRO A 2 -17.260 -14.160 -22.326 1.00 0.00 O ATOM 24 CB PRO A 2 -19.565 -15.757 -23.677 1.00 0.00 C ATOM 25 CG PRO A 2 -19.882 -17.152 -23.250 1.00 0.00 C ATOM 26 CD PRO A 2 -18.628 -17.694 -22.565 1.00 0.00 C ATOM 0 HA PRO A 2 -17.812 -15.845 -25.001 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -19.832 -15.039 -22.902 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -20.124 -15.483 -24.572 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -20.732 -17.165 -22.568 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -20.152 -17.768 -24.108 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -18.682 -17.580 -21.482 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -18.489 -18.756 -22.767 1.00 0.00 H new ATOM 34 N LYS A 3 -17.101 -13.587 -24.496 1.00 0.00 N ATOM 35 CA LYS A 3 -16.494 -12.292 -24.212 1.00 0.00 C ATOM 36 C LYS A 3 -17.562 -11.208 -24.120 1.00 0.00 C ATOM 37 O LYS A 3 -18.590 -11.279 -24.793 1.00 0.00 O ATOM 38 CB LYS A 3 -15.493 -11.932 -25.312 1.00 0.00 C ATOM 39 CG LYS A 3 -16.244 -11.642 -26.614 1.00 0.00 C ATOM 40 CD LYS A 3 -15.244 -11.242 -27.702 1.00 0.00 C ATOM 41 CE LYS A 3 -15.900 -11.375 -29.078 1.00 0.00 C ATOM 42 NZ LYS A 3 -16.884 -10.271 -29.268 1.00 0.00 N ATOM 0 H LYS A 3 -17.238 -13.784 -25.487 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.975 -12.357 -23.256 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -14.909 -11.061 -25.015 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -14.790 -12.752 -25.461 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -16.805 -12.523 -26.927 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.968 -10.842 -26.458 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -14.911 -10.216 -27.544 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -14.359 -11.876 -27.647 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -15.141 -11.339 -29.860 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -16.399 -12.340 -29.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -17.414 -10.427 -30.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -17.544 -10.253 -28.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -16.380 -9.363 -29.323 1.00 0.00 H new ATOM 56 N HIS A 4 -17.312 -10.207 -23.284 1.00 0.00 N ATOM 57 CA HIS A 4 -18.263 -9.116 -23.117 1.00 0.00 C ATOM 58 C HIS A 4 -17.657 -7.805 -23.605 1.00 0.00 C ATOM 59 O HIS A 4 -16.534 -7.456 -23.241 1.00 0.00 O ATOM 60 CB HIS A 4 -18.653 -8.985 -21.643 1.00 0.00 C ATOM 61 CG HIS A 4 -20.020 -8.368 -21.539 1.00 0.00 C ATOM 62 ND1 HIS A 4 -20.701 -8.281 -20.335 1.00 0.00 N ATOM 63 CD2 HIS A 4 -20.847 -7.803 -22.479 1.00 0.00 C ATOM 64 CE1 HIS A 4 -21.882 -7.685 -20.580 1.00 0.00 C ATOM 65 NE2 HIS A 4 -22.022 -7.374 -21.872 1.00 0.00 N ATOM 0 H HIS A 4 -16.468 -10.128 -22.717 1.00 0.00 H new ATOM 0 HA HIS A 4 -19.152 -9.336 -23.708 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -18.647 -9.965 -21.166 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -17.924 -8.370 -21.116 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -20.619 -7.707 -23.530 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -22.626 -7.483 -19.824 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -22.819 -6.920 -22.317 1.00 0.00 H new ATOM 73 N GLU A 5 -18.406 -7.080 -24.430 1.00 0.00 N ATOM 74 CA GLU A 5 -17.925 -5.809 -24.956 1.00 0.00 C ATOM 75 C GLU A 5 -18.654 -4.650 -24.290 1.00 0.00 C ATOM 76 O GLU A 5 -19.883 -4.630 -24.227 1.00 0.00 O ATOM 77 CB GLU A 5 -18.141 -5.750 -26.469 1.00 0.00 C ATOM 78 CG GLU A 5 -17.203 -6.746 -27.155 1.00 0.00 C ATOM 79 CD GLU A 5 -17.865 -7.306 -28.409 1.00 0.00 C ATOM 80 OE1 GLU A 5 -19.078 -7.445 -28.403 1.00 0.00 O ATOM 81 OE2 GLU A 5 -17.150 -7.588 -29.356 1.00 0.00 O ATOM 0 H GLU A 5 -19.338 -7.348 -24.746 1.00 0.00 H new ATOM 0 HA GLU A 5 -16.859 -5.728 -24.742 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -19.178 -5.985 -26.709 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -17.950 -4.742 -26.836 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -16.266 -6.255 -27.417 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -16.957 -7.558 -26.470 1.00 0.00 H new ATOM 88 N PHE A 6 -17.886 -3.687 -23.795 1.00 0.00 N ATOM 89 CA PHE A 6 -18.469 -2.528 -23.134 1.00 0.00 C ATOM 90 C PHE A 6 -17.858 -1.241 -23.674 1.00 0.00 C ATOM 91 O PHE A 6 -16.652 -1.164 -23.908 1.00 0.00 O ATOM 92 CB PHE A 6 -18.228 -2.618 -21.623 1.00 0.00 C ATOM 93 CG PHE A 6 -19.532 -2.898 -20.918 1.00 0.00 C ATOM 94 CD1 PHE A 6 -20.245 -4.067 -21.205 1.00 0.00 C ATOM 95 CD2 PHE A 6 -20.028 -1.988 -19.977 1.00 0.00 C ATOM 96 CE1 PHE A 6 -21.454 -4.328 -20.550 1.00 0.00 C ATOM 97 CE2 PHE A 6 -21.238 -2.248 -19.322 1.00 0.00 C ATOM 98 CZ PHE A 6 -21.951 -3.418 -19.609 1.00 0.00 C ATOM 0 H PHE A 6 -16.867 -3.686 -23.838 1.00 0.00 H new ATOM 0 HA PHE A 6 -19.541 -2.517 -23.332 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -17.509 -3.408 -21.406 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -17.798 -1.686 -21.257 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -19.862 -4.768 -21.932 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -19.477 -1.085 -19.756 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -22.004 -5.231 -20.770 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -21.621 -1.546 -18.596 1.00 0.00 H new ATOM 0 HZ PHE A 6 -22.885 -3.619 -19.105 1.00 0.00 H new ATOM 108 N SER A 7 -18.698 -0.229 -23.864 1.00 0.00 N ATOM 109 CA SER A 7 -18.229 1.054 -24.370 1.00 0.00 C ATOM 110 C SER A 7 -18.268 2.099 -23.261 1.00 0.00 C ATOM 111 O SER A 7 -19.342 2.507 -22.819 1.00 0.00 O ATOM 112 CB SER A 7 -19.104 1.512 -25.537 1.00 0.00 C ATOM 113 OG SER A 7 -20.134 0.558 -25.757 1.00 0.00 O ATOM 0 H SER A 7 -19.700 -0.272 -23.677 1.00 0.00 H new ATOM 0 HA SER A 7 -17.203 0.937 -24.718 1.00 0.00 H new ATOM 0 HB2 SER A 7 -19.538 2.488 -25.320 1.00 0.00 H new ATOM 0 HB3 SER A 7 -18.499 1.625 -26.437 1.00 0.00 H new ATOM 0 HG SER A 7 -20.697 0.851 -26.504 1.00 0.00 H new ATOM 119 N VAL A 8 -17.094 2.520 -22.809 1.00 0.00 N ATOM 120 CA VAL A 8 -17.012 3.512 -21.745 1.00 0.00 C ATOM 121 C VAL A 8 -16.060 4.640 -22.127 1.00 0.00 C ATOM 122 O VAL A 8 -14.875 4.411 -22.367 1.00 0.00 O ATOM 123 CB VAL A 8 -16.527 2.846 -20.456 1.00 0.00 C ATOM 124 CG1 VAL A 8 -15.494 1.770 -20.797 1.00 0.00 C ATOM 125 CG2 VAL A 8 -15.882 3.897 -19.549 1.00 0.00 C ATOM 0 H VAL A 8 -16.193 2.194 -23.159 1.00 0.00 H new ATOM 0 HA VAL A 8 -18.005 3.934 -21.590 1.00 0.00 H new ATOM 0 HB VAL A 8 -17.374 2.391 -19.942 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -15.147 1.295 -19.879 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -15.949 1.021 -21.444 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -14.648 2.227 -21.310 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -15.537 3.422 -18.631 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -15.035 4.351 -20.063 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -16.614 4.667 -19.306 1.00 0.00 H new ATOM 135 N ASP A 9 -16.585 5.860 -22.172 1.00 0.00 N ATOM 136 CA ASP A 9 -15.768 7.017 -22.513 1.00 0.00 C ATOM 137 C ASP A 9 -14.900 7.412 -21.324 1.00 0.00 C ATOM 138 O ASP A 9 -15.412 7.791 -20.271 1.00 0.00 O ATOM 139 CB ASP A 9 -16.663 8.193 -22.912 1.00 0.00 C ATOM 140 CG ASP A 9 -16.725 8.309 -24.431 1.00 0.00 C ATOM 141 OD1 ASP A 9 -17.579 7.667 -25.020 1.00 0.00 O ATOM 142 OD2 ASP A 9 -15.918 9.038 -24.983 1.00 0.00 O ATOM 0 H ASP A 9 -17.564 6.072 -21.978 1.00 0.00 H new ATOM 0 HA ASP A 9 -15.125 6.757 -23.354 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -17.666 8.051 -22.509 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.275 9.117 -22.484 1.00 0.00 H new ATOM 147 N MET A 10 -13.585 7.310 -21.493 1.00 0.00 N ATOM 148 CA MET A 10 -12.664 7.649 -20.416 1.00 0.00 C ATOM 149 C MET A 10 -12.714 9.142 -20.109 1.00 0.00 C ATOM 150 O MET A 10 -12.384 9.974 -20.956 1.00 0.00 O ATOM 151 CB MET A 10 -11.238 7.256 -20.805 1.00 0.00 C ATOM 152 CG MET A 10 -10.941 5.838 -20.309 1.00 0.00 C ATOM 153 SD MET A 10 -9.282 5.347 -20.843 1.00 0.00 S ATOM 154 CE MET A 10 -9.059 3.979 -19.678 1.00 0.00 C ATOM 0 H MET A 10 -13.138 6.999 -22.356 1.00 0.00 H new ATOM 0 HA MET A 10 -12.965 7.098 -19.525 1.00 0.00 H new ATOM 0 HB2 MET A 10 -11.119 7.306 -21.887 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.526 7.959 -20.373 1.00 0.00 H new ATOM 0 HG2 MET A 10 -11.011 5.799 -19.222 1.00 0.00 H new ATOM 0 HG3 MET A 10 -11.682 5.141 -20.701 1.00 0.00 H new ATOM 0 HE1 MET A 10 -8.081 3.523 -19.835 1.00 0.00 H new ATOM 0 HE2 MET A 10 -9.124 4.356 -18.657 1.00 0.00 H new ATOM 0 HE3 MET A 10 -9.837 3.233 -19.840 1.00 0.00 H new ATOM 164 N THR A 11 -13.123 9.469 -18.888 1.00 0.00 N ATOM 165 CA THR A 11 -13.208 10.860 -18.460 1.00 0.00 C ATOM 166 C THR A 11 -12.120 11.160 -17.434 1.00 0.00 C ATOM 167 O THR A 11 -11.634 12.287 -17.336 1.00 0.00 O ATOM 168 CB THR A 11 -14.583 11.137 -17.845 1.00 0.00 C ATOM 169 OG1 THR A 11 -14.845 10.179 -16.830 1.00 0.00 O ATOM 170 CG2 THR A 11 -15.661 11.043 -18.926 1.00 0.00 C ATOM 0 H THR A 11 -13.400 8.791 -18.178 1.00 0.00 H new ATOM 0 HA THR A 11 -13.067 11.502 -19.329 1.00 0.00 H new ATOM 0 HB THR A 11 -14.592 12.139 -17.415 1.00 0.00 H new ATOM 0 HG1 THR A 11 -15.724 10.355 -16.433 1.00 0.00 H new ATOM 0 HG21 THR A 11 -16.638 11.241 -18.484 1.00 0.00 H new ATOM 0 HG22 THR A 11 -15.460 11.778 -19.705 1.00 0.00 H new ATOM 0 HG23 THR A 11 -15.655 10.043 -19.360 1.00 0.00 H new ATOM 178 N CYS A 12 -11.746 10.138 -16.673 1.00 0.00 N ATOM 179 CA CYS A 12 -10.717 10.290 -15.650 1.00 0.00 C ATOM 180 C CYS A 12 -9.412 9.649 -16.105 1.00 0.00 C ATOM 181 O CYS A 12 -8.660 9.125 -15.288 1.00 0.00 O ATOM 182 CB CYS A 12 -11.186 9.641 -14.347 1.00 0.00 C ATOM 183 SG CYS A 12 -12.029 10.876 -13.328 1.00 0.00 S ATOM 0 H CYS A 12 -12.138 9.199 -16.744 1.00 0.00 H new ATOM 0 HA CYS A 12 -10.543 11.353 -15.484 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -11.859 8.811 -14.563 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -10.334 9.228 -13.807 1.00 0.00 H new ATOM 0 HG CYS A 12 -11.870 10.583 -12.071 1.00 0.00 H new ATOM 189 N GLY A 13 -9.154 9.695 -17.413 1.00 0.00 N ATOM 190 CA GLY A 13 -7.935 9.114 -17.972 1.00 0.00 C ATOM 191 C GLY A 13 -6.903 8.857 -16.881 1.00 0.00 C ATOM 192 O GLY A 13 -6.367 7.755 -16.763 1.00 0.00 O ATOM 0 H GLY A 13 -9.771 10.127 -18.101 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -8.173 8.179 -18.480 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.518 9.787 -18.721 1.00 0.00 H new ATOM 196 N GLY A 14 -6.639 9.882 -16.080 1.00 0.00 N ATOM 197 CA GLY A 14 -5.680 9.762 -14.988 1.00 0.00 C ATOM 198 C GLY A 14 -6.171 8.765 -13.942 1.00 0.00 C ATOM 199 O GLY A 14 -5.467 7.816 -13.598 1.00 0.00 O ATOM 0 H GLY A 14 -7.073 10.801 -16.165 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.715 9.440 -15.379 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.526 10.736 -14.524 1.00 0.00 H new ATOM 203 N CYS A 15 -7.384 8.989 -13.441 1.00 0.00 N ATOM 204 CA CYS A 15 -7.964 8.105 -12.434 1.00 0.00 C ATOM 205 C CYS A 15 -8.641 6.905 -13.093 1.00 0.00 C ATOM 206 O CYS A 15 -8.513 5.775 -12.622 1.00 0.00 O ATOM 207 CB CYS A 15 -8.982 8.874 -11.592 1.00 0.00 C ATOM 208 SG CYS A 15 -8.407 8.957 -9.879 1.00 0.00 S ATOM 0 H CYS A 15 -7.981 9.770 -13.714 1.00 0.00 H new ATOM 0 HA CYS A 15 -7.162 7.741 -11.792 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -9.115 9.879 -11.991 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -9.954 8.382 -11.637 1.00 0.00 H new ATOM 0 HG CYS A 15 -9.271 9.613 -9.163 1.00 0.00 H new ATOM 214 N ALA A 16 -9.356 7.155 -14.187 1.00 0.00 N ATOM 215 CA ALA A 16 -10.043 6.084 -14.903 1.00 0.00 C ATOM 216 C ALA A 16 -9.055 4.983 -15.272 1.00 0.00 C ATOM 217 O ALA A 16 -9.412 3.807 -15.330 1.00 0.00 O ATOM 218 CB ALA A 16 -10.690 6.634 -16.176 1.00 0.00 C ATOM 0 H ALA A 16 -9.474 8.083 -14.595 1.00 0.00 H new ATOM 0 HA ALA A 16 -10.816 5.672 -14.255 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -11.200 5.827 -16.703 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -11.411 7.408 -15.913 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -9.921 7.059 -16.821 1.00 0.00 H new ATOM 224 N GLU A 17 -7.808 5.373 -15.522 1.00 0.00 N ATOM 225 CA GLU A 17 -6.778 4.406 -15.883 1.00 0.00 C ATOM 226 C GLU A 17 -6.569 3.410 -14.749 1.00 0.00 C ATOM 227 O GLU A 17 -6.438 2.209 -14.981 1.00 0.00 O ATOM 228 CB GLU A 17 -5.463 5.130 -16.179 1.00 0.00 C ATOM 229 CG GLU A 17 -4.323 4.112 -16.239 1.00 0.00 C ATOM 230 CD GLU A 17 -3.089 4.749 -16.867 1.00 0.00 C ATOM 231 OE1 GLU A 17 -3.047 5.966 -16.940 1.00 0.00 O ATOM 232 OE2 GLU A 17 -2.204 4.011 -17.266 1.00 0.00 O ATOM 0 H GLU A 17 -7.489 6.341 -15.482 1.00 0.00 H new ATOM 0 HA GLU A 17 -7.102 3.868 -16.774 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -5.536 5.667 -17.125 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -5.262 5.872 -15.406 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -4.088 3.757 -15.236 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -4.630 3.243 -16.821 1.00 0.00 H new ATOM 239 N ALA A 18 -6.548 3.917 -13.520 1.00 0.00 N ATOM 240 CA ALA A 18 -6.367 3.059 -12.354 1.00 0.00 C ATOM 241 C ALA A 18 -7.633 2.247 -12.104 1.00 0.00 C ATOM 242 O ALA A 18 -7.581 1.138 -11.573 1.00 0.00 O ATOM 243 CB ALA A 18 -6.048 3.906 -11.120 1.00 0.00 C ATOM 0 H ALA A 18 -6.653 4.909 -13.307 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.536 2.380 -12.545 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -5.915 3.255 -10.256 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -5.132 4.471 -11.293 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -6.870 4.597 -10.931 1.00 0.00 H new ATOM 249 N VAL A 19 -8.768 2.814 -12.497 1.00 0.00 N ATOM 250 CA VAL A 19 -10.052 2.147 -12.323 1.00 0.00 C ATOM 251 C VAL A 19 -10.077 0.824 -13.084 1.00 0.00 C ATOM 252 O VAL A 19 -10.653 -0.159 -12.619 1.00 0.00 O ATOM 253 CB VAL A 19 -11.183 3.047 -12.819 1.00 0.00 C ATOM 254 CG1 VAL A 19 -12.477 2.238 -12.901 1.00 0.00 C ATOM 255 CG2 VAL A 19 -11.368 4.213 -11.845 1.00 0.00 C ATOM 0 H VAL A 19 -8.825 3.732 -12.937 1.00 0.00 H new ATOM 0 HA VAL A 19 -10.192 1.944 -11.261 1.00 0.00 H new ATOM 0 HB VAL A 19 -10.935 3.435 -13.807 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -13.285 2.879 -13.255 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -12.343 1.407 -13.593 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -12.727 1.851 -11.913 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -12.174 4.857 -12.197 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -11.617 3.826 -10.857 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -10.444 4.788 -11.786 1.00 0.00 H new ATOM 265 N SER A 20 -9.454 0.809 -14.259 1.00 0.00 N ATOM 266 CA SER A 20 -9.419 -0.400 -15.075 1.00 0.00 C ATOM 267 C SER A 20 -8.807 -1.550 -14.284 1.00 0.00 C ATOM 268 O SER A 20 -9.280 -2.684 -14.353 1.00 0.00 O ATOM 269 CB SER A 20 -8.598 -0.153 -16.342 1.00 0.00 C ATOM 270 OG SER A 20 -8.701 1.217 -16.708 1.00 0.00 O ATOM 0 H SER A 20 -8.971 1.611 -14.664 1.00 0.00 H new ATOM 0 HA SER A 20 -10.439 -0.663 -15.354 1.00 0.00 H new ATOM 0 HB2 SER A 20 -7.555 -0.418 -16.171 1.00 0.00 H new ATOM 0 HB3 SER A 20 -8.959 -0.786 -17.152 1.00 0.00 H new ATOM 0 HG SER A 20 -7.971 1.722 -16.293 1.00 0.00 H new ATOM 276 N ARG A 21 -7.765 -1.246 -13.518 1.00 0.00 N ATOM 277 CA ARG A 21 -7.111 -2.263 -12.703 1.00 0.00 C ATOM 278 C ARG A 21 -8.106 -2.838 -11.700 1.00 0.00 C ATOM 279 O ARG A 21 -8.124 -4.042 -11.441 1.00 0.00 O ATOM 280 CB ARG A 21 -5.919 -1.656 -11.960 1.00 0.00 C ATOM 281 CG ARG A 21 -4.894 -1.146 -12.976 1.00 0.00 C ATOM 282 CD ARG A 21 -3.804 -0.357 -12.249 1.00 0.00 C ATOM 283 NE ARG A 21 -3.173 -1.189 -11.231 1.00 0.00 N ATOM 284 CZ ARG A 21 -2.448 -2.252 -11.563 1.00 0.00 C ATOM 285 NH1 ARG A 21 -2.288 -2.569 -12.820 1.00 0.00 N ATOM 286 NH2 ARG A 21 -1.895 -2.980 -10.631 1.00 0.00 N ATOM 0 H ARG A 21 -7.358 -0.313 -13.444 1.00 0.00 H new ATOM 0 HA ARG A 21 -6.753 -3.061 -13.353 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -6.252 -0.838 -11.321 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -5.463 -2.403 -11.310 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.453 -1.984 -13.515 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -5.384 -0.513 -13.716 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -3.056 -0.014 -12.963 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.235 0.531 -11.787 1.00 0.00 H new ATOM 0 HE ARG A 21 -3.290 -0.951 -10.246 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -2.720 -2.000 -13.548 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -1.731 -3.385 -13.073 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -2.020 -2.733 -9.649 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -1.338 -3.796 -10.884 1.00 0.00 H new ATOM 300 N VAL A 22 -8.935 -1.960 -11.144 1.00 0.00 N ATOM 301 CA VAL A 22 -9.942 -2.367 -10.171 1.00 0.00 C ATOM 302 C VAL A 22 -10.872 -3.422 -10.766 1.00 0.00 C ATOM 303 O VAL A 22 -11.545 -4.150 -10.037 1.00 0.00 O ATOM 304 CB VAL A 22 -10.759 -1.152 -9.730 1.00 0.00 C ATOM 305 CG1 VAL A 22 -11.762 -1.571 -8.654 1.00 0.00 C ATOM 306 CG2 VAL A 22 -9.819 -0.086 -9.163 1.00 0.00 C ATOM 0 H VAL A 22 -8.929 -0.961 -11.351 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.434 -2.797 -9.308 1.00 0.00 H new ATOM 0 HB VAL A 22 -11.297 -0.746 -10.587 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -12.343 -0.704 -8.341 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -12.432 -2.331 -9.057 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -11.227 -1.978 -7.796 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.400 0.781 -8.848 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -9.282 -0.493 -8.307 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -9.105 0.215 -9.930 1.00 0.00 H new ATOM 316 N LEU A 23 -10.909 -3.495 -12.093 1.00 0.00 N ATOM 317 CA LEU A 23 -11.767 -4.461 -12.772 1.00 0.00 C ATOM 318 C LEU A 23 -11.409 -5.881 -12.348 1.00 0.00 C ATOM 319 O LEU A 23 -12.279 -6.744 -12.239 1.00 0.00 O ATOM 320 CB LEU A 23 -11.606 -4.333 -14.288 1.00 0.00 C ATOM 321 CG LEU A 23 -12.563 -5.301 -14.985 1.00 0.00 C ATOM 322 CD1 LEU A 23 -14.000 -4.997 -14.558 1.00 0.00 C ATOM 323 CD2 LEU A 23 -12.437 -5.136 -16.500 1.00 0.00 C ATOM 0 H LEU A 23 -10.360 -2.902 -12.716 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.801 -4.254 -12.496 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -11.814 -3.310 -14.602 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.577 -4.552 -14.575 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.311 -6.324 -14.706 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -14.681 -5.687 -15.055 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -14.091 -5.113 -13.478 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -14.253 -3.974 -14.836 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -13.118 -5.825 -16.999 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.689 -4.112 -16.777 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.413 -5.353 -16.806 1.00 0.00 H new ATOM 335 N ASN A 24 -10.126 -6.115 -12.104 1.00 0.00 N ATOM 336 CA ASN A 24 -9.675 -7.435 -11.687 1.00 0.00 C ATOM 337 C ASN A 24 -10.362 -7.841 -10.386 1.00 0.00 C ATOM 338 O ASN A 24 -10.685 -9.012 -10.182 1.00 0.00 O ATOM 339 CB ASN A 24 -8.157 -7.429 -11.494 1.00 0.00 C ATOM 340 CG ASN A 24 -7.469 -7.078 -12.808 1.00 0.00 C ATOM 341 OD1 ASN A 24 -8.133 -6.708 -13.777 1.00 0.00 O ATOM 342 ND2 ASN A 24 -6.171 -7.174 -12.902 1.00 0.00 N ATOM 0 H ASN A 24 -9.387 -5.417 -12.186 1.00 0.00 H new ATOM 0 HA ASN A 24 -9.935 -8.156 -12.462 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -7.882 -6.707 -10.725 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -7.822 -8.407 -11.148 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -5.705 -6.942 -13.779 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -5.623 -7.481 -12.098 1.00 0.00 H new ATOM 349 N LYS A 25 -10.584 -6.865 -9.509 1.00 0.00 N ATOM 350 CA LYS A 25 -11.234 -7.132 -8.229 1.00 0.00 C ATOM 351 C LYS A 25 -12.699 -7.519 -8.430 1.00 0.00 C ATOM 352 O LYS A 25 -13.185 -8.471 -7.820 1.00 0.00 O ATOM 353 CB LYS A 25 -11.156 -5.892 -7.337 1.00 0.00 C ATOM 354 CG LYS A 25 -9.710 -5.398 -7.270 1.00 0.00 C ATOM 355 CD LYS A 25 -8.899 -6.310 -6.348 1.00 0.00 C ATOM 356 CE LYS A 25 -7.610 -5.599 -5.935 1.00 0.00 C ATOM 357 NZ LYS A 25 -6.651 -6.596 -5.380 1.00 0.00 N ATOM 0 H LYS A 25 -10.326 -5.890 -9.659 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.715 -7.963 -7.752 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -11.801 -5.107 -7.731 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.517 -6.128 -6.336 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -9.271 -5.390 -8.268 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.682 -4.373 -6.901 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -9.485 -6.566 -5.465 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -8.664 -7.245 -6.857 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -7.169 -5.093 -6.794 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -7.827 -4.833 -5.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -5.773 -6.114 -5.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -7.073 -7.059 -4.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -6.436 -7.311 -6.104 1.00 0.00 H new ATOM 371 N LEU A 26 -13.398 -6.772 -9.281 1.00 0.00 N ATOM 372 CA LEU A 26 -14.805 -7.043 -9.547 1.00 0.00 C ATOM 373 C LEU A 26 -14.959 -8.248 -10.469 1.00 0.00 C ATOM 374 O LEU A 26 -15.848 -9.078 -10.280 1.00 0.00 O ATOM 375 CB LEU A 26 -15.446 -5.818 -10.201 1.00 0.00 C ATOM 376 CG LEU A 26 -16.860 -5.615 -9.655 1.00 0.00 C ATOM 377 CD1 LEU A 26 -17.644 -6.923 -9.760 1.00 0.00 C ATOM 378 CD2 LEU A 26 -16.789 -5.178 -8.190 1.00 0.00 C ATOM 0 H LEU A 26 -13.014 -5.979 -9.795 1.00 0.00 H new ATOM 0 HA LEU A 26 -15.301 -7.262 -8.601 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -14.841 -4.933 -10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -15.480 -5.949 -11.283 1.00 0.00 H new ATOM 0 HG LEU A 26 -17.363 -4.844 -10.238 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -18.651 -6.776 -9.370 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -17.700 -7.231 -10.804 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -17.140 -7.697 -9.180 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.798 -5.034 -7.804 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.283 -5.946 -7.605 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.235 -4.242 -8.116 1.00 0.00 H new ATOM 390 N GLY A 27 -14.088 -8.334 -11.469 1.00 0.00 N ATOM 391 CA GLY A 27 -14.140 -9.440 -12.419 1.00 0.00 C ATOM 392 C GLY A 27 -13.099 -10.502 -12.085 1.00 0.00 C ATOM 393 O GLY A 27 -13.438 -11.654 -11.816 1.00 0.00 O ATOM 0 H GLY A 27 -13.344 -7.658 -11.642 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.135 -9.886 -12.408 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -13.970 -9.065 -13.428 1.00 0.00 H new ATOM 397 N GLY A 28 -11.829 -10.109 -12.112 1.00 0.00 N ATOM 398 CA GLY A 28 -10.746 -11.039 -11.820 1.00 0.00 C ATOM 399 C GLY A 28 -10.566 -12.028 -12.966 1.00 0.00 C ATOM 400 O GLY A 28 -10.134 -13.162 -12.760 1.00 0.00 O ATOM 0 H GLY A 28 -11.527 -9.160 -12.332 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -9.819 -10.488 -11.659 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -10.961 -11.578 -10.897 1.00 0.00 H new ATOM 404 N VAL A 29 -10.903 -11.586 -14.173 1.00 0.00 N ATOM 405 CA VAL A 29 -10.782 -12.434 -15.353 1.00 0.00 C ATOM 406 C VAL A 29 -10.044 -11.706 -16.465 1.00 0.00 C ATOM 407 O VAL A 29 -9.490 -10.626 -16.261 1.00 0.00 O ATOM 408 CB VAL A 29 -12.166 -12.849 -15.848 1.00 0.00 C ATOM 409 CG1 VAL A 29 -12.128 -14.312 -16.293 1.00 0.00 C ATOM 410 CG2 VAL A 29 -13.181 -12.686 -14.713 1.00 0.00 C ATOM 0 H VAL A 29 -11.261 -10.649 -14.359 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.215 -13.322 -15.076 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.457 -12.221 -16.690 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -13.115 -14.610 -16.647 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.403 -14.429 -17.099 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.839 -14.941 -15.451 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.170 -12.982 -15.064 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.891 -13.316 -13.872 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.206 -11.644 -14.394 1.00 0.00 H new ATOM 420 N LYS A 30 -10.042 -12.316 -17.640 1.00 0.00 N ATOM 421 CA LYS A 30 -9.367 -11.735 -18.794 1.00 0.00 C ATOM 422 C LYS A 30 -9.994 -10.396 -19.166 1.00 0.00 C ATOM 423 O LYS A 30 -11.200 -10.306 -19.401 1.00 0.00 O ATOM 424 CB LYS A 30 -9.446 -12.692 -19.985 1.00 0.00 C ATOM 425 CG LYS A 30 -8.127 -13.459 -20.108 1.00 0.00 C ATOM 426 CD LYS A 30 -8.108 -14.238 -21.424 1.00 0.00 C ATOM 427 CE LYS A 30 -6.877 -15.146 -21.460 1.00 0.00 C ATOM 428 NZ LYS A 30 -6.613 -15.569 -22.865 1.00 0.00 N ATOM 0 H LYS A 30 -10.498 -13.210 -17.821 1.00 0.00 H new ATOM 0 HA LYS A 30 -8.322 -11.570 -18.533 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.274 -13.389 -19.852 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.643 -12.135 -20.901 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.287 -12.766 -20.072 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.012 -14.143 -19.267 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.016 -14.834 -21.520 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.089 -13.548 -22.268 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.011 -14.619 -21.059 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.038 -16.021 -20.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -5.776 -16.186 -22.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.437 -16.087 -23.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.442 -14.729 -23.454 1.00 0.00 H new ATOM 442 N TYR A 31 -9.167 -9.356 -19.214 1.00 0.00 N ATOM 443 CA TYR A 31 -9.647 -8.022 -19.557 1.00 0.00 C ATOM 444 C TYR A 31 -8.657 -7.310 -20.474 1.00 0.00 C ATOM 445 O TYR A 31 -7.481 -7.671 -20.532 1.00 0.00 O ATOM 446 CB TYR A 31 -9.853 -7.199 -18.281 1.00 0.00 C ATOM 447 CG TYR A 31 -8.571 -6.486 -17.919 1.00 0.00 C ATOM 448 CD1 TYR A 31 -7.371 -7.202 -17.830 1.00 0.00 C ATOM 449 CD2 TYR A 31 -8.583 -5.107 -17.672 1.00 0.00 C ATOM 450 CE1 TYR A 31 -6.184 -6.540 -17.491 1.00 0.00 C ATOM 451 CE2 TYR A 31 -7.396 -4.445 -17.334 1.00 0.00 C ATOM 452 CZ TYR A 31 -6.197 -5.162 -17.244 1.00 0.00 C ATOM 453 OH TYR A 31 -5.028 -4.510 -16.910 1.00 0.00 O ATOM 0 H TYR A 31 -8.167 -9.411 -19.021 1.00 0.00 H new ATOM 0 HA TYR A 31 -10.597 -8.122 -20.083 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -10.653 -6.474 -18.430 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -10.161 -7.850 -17.463 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -7.361 -8.265 -18.023 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -9.508 -4.554 -17.742 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -5.259 -7.093 -17.420 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -7.406 -3.382 -17.143 1.00 0.00 H new ATOM 0 HH TYR A 31 -5.212 -3.557 -16.773 1.00 0.00 H new ATOM 463 N ASP A 32 -9.139 -6.299 -21.188 1.00 0.00 N ATOM 464 CA ASP A 32 -8.285 -5.545 -22.098 1.00 0.00 C ATOM 465 C ASP A 32 -8.778 -4.106 -22.231 1.00 0.00 C ATOM 466 O ASP A 32 -9.981 -3.855 -22.298 1.00 0.00 O ATOM 467 CB ASP A 32 -8.264 -6.220 -23.473 1.00 0.00 C ATOM 468 CG ASP A 32 -9.278 -5.564 -24.407 1.00 0.00 C ATOM 469 OD1 ASP A 32 -10.432 -5.464 -24.019 1.00 0.00 O ATOM 470 OD2 ASP A 32 -8.887 -5.172 -25.493 1.00 0.00 O ATOM 0 H ASP A 32 -10.109 -5.984 -21.155 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.274 -5.528 -21.691 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.265 -6.149 -23.904 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.491 -7.281 -23.367 1.00 0.00 H new ATOM 475 N ILE A 33 -7.839 -3.166 -22.269 1.00 0.00 N ATOM 476 CA ILE A 33 -8.186 -1.755 -22.394 1.00 0.00 C ATOM 477 C ILE A 33 -7.601 -1.175 -23.679 1.00 0.00 C ATOM 478 O ILE A 33 -6.383 -1.152 -23.860 1.00 0.00 O ATOM 479 CB ILE A 33 -7.650 -0.978 -21.189 1.00 0.00 C ATOM 480 CG1 ILE A 33 -7.478 -1.931 -20.004 1.00 0.00 C ATOM 481 CG2 ILE A 33 -8.638 0.127 -20.809 1.00 0.00 C ATOM 482 CD1 ILE A 33 -6.118 -2.626 -20.098 1.00 0.00 C ATOM 0 H ILE A 33 -6.838 -3.354 -22.215 1.00 0.00 H new ATOM 0 HA ILE A 33 -9.272 -1.666 -22.429 1.00 0.00 H new ATOM 0 HB ILE A 33 -6.688 -0.534 -21.445 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -7.552 -1.379 -19.067 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.277 -2.672 -20.001 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -8.254 0.679 -19.951 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -8.764 0.808 -21.651 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -9.600 -0.317 -20.554 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -5.997 -3.304 -19.253 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -6.062 -3.191 -21.028 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -5.325 -1.878 -20.079 1.00 0.00 H new ATOM 494 N ASP A 34 -8.472 -0.707 -24.569 1.00 0.00 N ATOM 495 CA ASP A 34 -8.018 -0.131 -25.830 1.00 0.00 C ATOM 496 C ASP A 34 -8.339 1.361 -25.886 1.00 0.00 C ATOM 497 O ASP A 34 -9.468 1.755 -26.178 1.00 0.00 O ATOM 498 CB ASP A 34 -8.696 -0.844 -27.002 1.00 0.00 C ATOM 499 CG ASP A 34 -7.685 -1.718 -27.737 1.00 0.00 C ATOM 500 OD1 ASP A 34 -7.223 -2.681 -27.147 1.00 0.00 O ATOM 501 OD2 ASP A 34 -7.388 -1.411 -28.880 1.00 0.00 O ATOM 0 H ASP A 34 -9.484 -0.715 -24.443 1.00 0.00 H new ATOM 0 HA ASP A 34 -6.938 -0.261 -25.899 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -9.521 -1.456 -26.638 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -9.121 -0.111 -27.687 1.00 0.00 H new ATOM 506 N LEU A 35 -7.334 2.181 -25.601 1.00 0.00 N ATOM 507 CA LEU A 35 -7.502 3.631 -25.616 1.00 0.00 C ATOM 508 C LEU A 35 -7.887 4.134 -27.008 1.00 0.00 C ATOM 509 O LEU A 35 -8.824 4.917 -27.161 1.00 0.00 O ATOM 510 CB LEU A 35 -6.201 4.307 -25.166 1.00 0.00 C ATOM 511 CG LEU A 35 -6.432 5.059 -23.852 1.00 0.00 C ATOM 512 CD1 LEU A 35 -6.492 4.059 -22.695 1.00 0.00 C ATOM 513 CD2 LEU A 35 -5.280 6.037 -23.618 1.00 0.00 C ATOM 0 H LEU A 35 -6.395 1.868 -25.357 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.309 3.885 -24.928 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.419 3.559 -25.035 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -5.855 4.998 -25.935 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.372 5.608 -23.907 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -6.656 4.594 -21.760 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.311 3.359 -22.861 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.552 3.511 -22.639 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -5.442 6.573 -22.683 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.341 5.486 -23.562 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.234 6.749 -24.442 1.00 0.00 H new ATOM 525 N PRO A 36 -7.164 3.712 -28.012 1.00 0.00 N ATOM 526 CA PRO A 36 -7.405 4.138 -29.426 1.00 0.00 C ATOM 527 C PRO A 36 -8.850 3.938 -29.884 1.00 0.00 C ATOM 528 O PRO A 36 -9.342 4.678 -30.736 1.00 0.00 O ATOM 529 CB PRO A 36 -6.456 3.257 -30.243 1.00 0.00 C ATOM 530 CG PRO A 36 -5.393 2.816 -29.293 1.00 0.00 C ATOM 531 CD PRO A 36 -6.032 2.781 -27.906 1.00 0.00 C ATOM 0 HA PRO A 36 -7.228 5.207 -29.547 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.983 2.401 -30.665 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.029 3.812 -31.078 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -5.011 1.833 -29.568 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -4.547 3.503 -29.312 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -6.365 1.776 -27.645 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.329 3.094 -27.135 1.00 0.00 H new ATOM 539 N ASN A 37 -9.522 2.936 -29.331 1.00 0.00 N ATOM 540 CA ASN A 37 -10.901 2.659 -29.713 1.00 0.00 C ATOM 541 C ASN A 37 -11.876 3.160 -28.654 1.00 0.00 C ATOM 542 O ASN A 37 -13.092 3.079 -28.828 1.00 0.00 O ATOM 543 CB ASN A 37 -11.083 1.155 -29.908 1.00 0.00 C ATOM 544 CG ASN A 37 -10.498 0.727 -31.249 1.00 0.00 C ATOM 545 OD1 ASN A 37 -11.234 0.534 -32.217 1.00 0.00 O ATOM 546 ND2 ASN A 37 -9.208 0.566 -31.365 1.00 0.00 N ATOM 0 H ASN A 37 -9.140 2.308 -28.624 1.00 0.00 H new ATOM 0 HA ASN A 37 -11.112 3.183 -30.645 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.593 0.613 -29.099 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -12.142 0.900 -29.866 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.808 0.280 -32.259 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -8.600 0.726 -30.562 1.00 0.00 H new ATOM 553 N LYS A 38 -11.338 3.676 -27.554 1.00 0.00 N ATOM 554 CA LYS A 38 -12.174 4.183 -26.472 1.00 0.00 C ATOM 555 C LYS A 38 -13.190 3.125 -26.056 1.00 0.00 C ATOM 556 O LYS A 38 -14.343 3.440 -25.764 1.00 0.00 O ATOM 557 CB LYS A 38 -12.924 5.448 -26.911 1.00 0.00 C ATOM 558 CG LYS A 38 -12.031 6.326 -27.798 1.00 0.00 C ATOM 559 CD LYS A 38 -12.754 6.611 -29.117 1.00 0.00 C ATOM 560 CE LYS A 38 -11.964 7.642 -29.924 1.00 0.00 C ATOM 561 NZ LYS A 38 -12.765 8.893 -30.050 1.00 0.00 N ATOM 0 H LYS A 38 -10.335 3.754 -27.389 1.00 0.00 H new ATOM 0 HA LYS A 38 -11.525 4.425 -25.630 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.827 5.171 -27.456 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.241 6.012 -26.034 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -11.798 7.261 -27.288 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -11.083 5.823 -27.991 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -12.861 5.690 -29.691 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -13.760 6.982 -28.919 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -11.014 7.853 -29.433 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -11.731 7.245 -30.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -12.229 9.595 -30.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.660 8.684 -30.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -12.966 9.274 -29.103 1.00 0.00 H new ATOM 575 N LYS A 39 -12.757 1.870 -26.037 1.00 0.00 N ATOM 576 CA LYS A 39 -13.643 0.775 -25.662 1.00 0.00 C ATOM 577 C LYS A 39 -12.932 -0.197 -24.731 1.00 0.00 C ATOM 578 O LYS A 39 -11.712 -0.145 -24.574 1.00 0.00 O ATOM 579 CB LYS A 39 -14.111 0.031 -26.916 1.00 0.00 C ATOM 580 CG LYS A 39 -15.459 0.591 -27.380 1.00 0.00 C ATOM 581 CD LYS A 39 -15.508 0.601 -28.910 1.00 0.00 C ATOM 582 CE LYS A 39 -16.946 0.378 -29.380 1.00 0.00 C ATOM 583 NZ LYS A 39 -17.131 -1.052 -29.756 1.00 0.00 N ATOM 0 H LYS A 39 -11.806 1.587 -26.275 1.00 0.00 H new ATOM 0 HA LYS A 39 -14.505 1.193 -25.142 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -13.371 0.136 -27.709 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.203 -1.034 -26.705 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -16.273 -0.016 -26.983 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -15.597 1.601 -26.994 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -15.134 1.552 -29.289 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -14.859 -0.179 -29.310 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -17.645 0.650 -28.589 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -17.165 1.020 -30.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -18.109 -1.203 -30.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -16.474 -1.297 -30.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -16.939 -1.655 -28.931 1.00 0.00 H new ATOM 597 N VAL A 40 -13.704 -1.086 -24.118 1.00 0.00 N ATOM 598 CA VAL A 40 -13.139 -2.073 -23.208 1.00 0.00 C ATOM 599 C VAL A 40 -13.812 -3.425 -23.409 1.00 0.00 C ATOM 600 O VAL A 40 -15.027 -3.553 -23.257 1.00 0.00 O ATOM 601 CB VAL A 40 -13.327 -1.614 -21.761 1.00 0.00 C ATOM 602 CG1 VAL A 40 -12.572 -2.558 -20.822 1.00 0.00 C ATOM 603 CG2 VAL A 40 -12.780 -0.194 -21.604 1.00 0.00 C ATOM 0 H VAL A 40 -14.716 -1.144 -24.233 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.074 -2.174 -23.420 1.00 0.00 H new ATOM 0 HB VAL A 40 -14.388 -1.626 -21.511 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -12.706 -2.230 -19.791 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -12.960 -3.570 -20.934 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.511 -2.547 -21.071 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.913 0.135 -20.573 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.719 -0.183 -21.855 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -13.318 0.479 -22.272 1.00 0.00 H new ATOM 613 N CYS A 41 -13.016 -4.434 -23.747 1.00 0.00 N ATOM 614 CA CYS A 41 -13.551 -5.772 -23.960 1.00 0.00 C ATOM 615 C CYS A 41 -12.986 -6.739 -22.929 1.00 0.00 C ATOM 616 O CYS A 41 -11.786 -7.016 -22.912 1.00 0.00 O ATOM 617 CB CYS A 41 -13.201 -6.259 -25.366 1.00 0.00 C ATOM 618 SG CYS A 41 -14.361 -7.557 -25.861 1.00 0.00 S ATOM 0 H CYS A 41 -12.008 -4.352 -23.878 1.00 0.00 H new ATOM 0 HA CYS A 41 -14.635 -5.732 -23.852 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -13.245 -5.429 -26.071 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -12.180 -6.641 -25.386 1.00 0.00 H new ATOM 0 HG CYS A 41 -15.291 -7.674 -24.960 1.00 0.00 H new ATOM 624 N ILE A 42 -13.858 -7.243 -22.066 1.00 0.00 N ATOM 625 CA ILE A 42 -13.439 -8.175 -21.029 1.00 0.00 C ATOM 626 C ILE A 42 -14.295 -9.437 -21.049 1.00 0.00 C ATOM 627 O ILE A 42 -15.512 -9.371 -21.217 1.00 0.00 O ATOM 628 CB ILE A 42 -13.517 -7.501 -19.654 1.00 0.00 C ATOM 629 CG1 ILE A 42 -13.701 -8.568 -18.564 1.00 0.00 C ATOM 630 CG2 ILE A 42 -14.686 -6.512 -19.624 1.00 0.00 C ATOM 631 CD1 ILE A 42 -15.191 -8.839 -18.325 1.00 0.00 C ATOM 0 H ILE A 42 -14.854 -7.024 -22.063 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.407 -8.464 -21.226 1.00 0.00 H new ATOM 0 HB ILE A 42 -12.591 -6.958 -19.467 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -13.201 -9.490 -18.861 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -13.233 -8.235 -17.638 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -14.736 -6.037 -18.644 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.538 -5.750 -20.390 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -15.618 -7.044 -19.817 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -15.303 -9.597 -17.550 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -15.682 -7.919 -18.007 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -15.649 -9.194 -19.248 1.00 0.00 H new ATOM 643 N GLU A 43 -13.650 -10.586 -20.876 1.00 0.00 N ATOM 644 CA GLU A 43 -14.366 -11.855 -20.868 1.00 0.00 C ATOM 645 C GLU A 43 -14.399 -12.410 -19.450 1.00 0.00 C ATOM 646 O GLU A 43 -13.357 -12.716 -18.871 1.00 0.00 O ATOM 647 CB GLU A 43 -13.677 -12.853 -21.801 1.00 0.00 C ATOM 648 CG GLU A 43 -14.462 -14.166 -21.822 1.00 0.00 C ATOM 649 CD GLU A 43 -13.525 -15.339 -21.551 1.00 0.00 C ATOM 650 OE1 GLU A 43 -12.502 -15.420 -22.212 1.00 0.00 O ATOM 651 OE2 GLU A 43 -13.844 -16.140 -20.688 1.00 0.00 O ATOM 0 H GLU A 43 -12.642 -10.664 -20.741 1.00 0.00 H new ATOM 0 HA GLU A 43 -15.386 -11.694 -21.218 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -13.613 -12.440 -22.808 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -12.656 -13.034 -21.465 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -15.251 -14.139 -21.071 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -14.947 -14.294 -22.790 1.00 0.00 H new ATOM 658 N SER A 44 -15.597 -12.523 -18.888 1.00 0.00 N ATOM 659 CA SER A 44 -15.735 -13.029 -17.528 1.00 0.00 C ATOM 660 C SER A 44 -16.961 -13.917 -17.392 1.00 0.00 C ATOM 661 O SER A 44 -17.845 -13.924 -18.249 1.00 0.00 O ATOM 662 CB SER A 44 -15.841 -11.867 -16.543 1.00 0.00 C ATOM 663 OG SER A 44 -14.591 -11.191 -16.478 1.00 0.00 O ATOM 0 H SER A 44 -16.475 -12.275 -19.345 1.00 0.00 H new ATOM 0 HA SER A 44 -14.849 -13.623 -17.303 1.00 0.00 H new ATOM 0 HB2 SER A 44 -16.624 -11.178 -16.859 1.00 0.00 H new ATOM 0 HB3 SER A 44 -16.120 -12.236 -15.556 1.00 0.00 H new ATOM 0 HG SER A 44 -14.604 -10.549 -15.738 1.00 0.00 H new ATOM 669 N GLU A 45 -16.998 -14.665 -16.300 1.00 0.00 N ATOM 670 CA GLU A 45 -18.103 -15.567 -16.024 1.00 0.00 C ATOM 671 C GLU A 45 -19.384 -14.788 -15.747 1.00 0.00 C ATOM 672 O GLU A 45 -20.479 -15.231 -16.095 1.00 0.00 O ATOM 673 CB GLU A 45 -17.754 -16.416 -14.806 1.00 0.00 C ATOM 674 CG GLU A 45 -16.257 -16.739 -14.826 1.00 0.00 C ATOM 675 CD GLU A 45 -16.029 -18.172 -14.358 1.00 0.00 C ATOM 676 OE1 GLU A 45 -16.513 -19.075 -15.020 1.00 0.00 O ATOM 677 OE2 GLU A 45 -15.371 -18.346 -13.345 1.00 0.00 O ATOM 0 H GLU A 45 -16.269 -14.664 -15.586 1.00 0.00 H new ATOM 0 HA GLU A 45 -18.267 -16.201 -16.895 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -18.010 -15.882 -13.891 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.337 -17.337 -14.812 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.861 -16.609 -15.833 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.718 -16.046 -14.180 1.00 0.00 H new ATOM 684 N HIS A 46 -19.240 -13.632 -15.110 1.00 0.00 N ATOM 685 CA HIS A 46 -20.392 -12.804 -14.778 1.00 0.00 C ATOM 686 C HIS A 46 -20.906 -12.067 -16.008 1.00 0.00 C ATOM 687 O HIS A 46 -21.714 -12.599 -16.770 1.00 0.00 O ATOM 688 CB HIS A 46 -20.006 -11.794 -13.696 1.00 0.00 C ATOM 689 CG HIS A 46 -19.712 -12.526 -12.416 1.00 0.00 C ATOM 690 ND1 HIS A 46 -20.717 -12.926 -11.550 1.00 0.00 N ATOM 691 CD2 HIS A 46 -18.536 -12.943 -11.846 1.00 0.00 C ATOM 692 CE1 HIS A 46 -20.132 -13.554 -10.513 1.00 0.00 C ATOM 693 NE2 HIS A 46 -18.803 -13.593 -10.644 1.00 0.00 N ATOM 0 H HIS A 46 -18.342 -13.249 -14.815 1.00 0.00 H new ATOM 0 HA HIS A 46 -21.187 -13.452 -14.409 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -19.133 -11.223 -14.011 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -20.816 -11.080 -13.543 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -17.553 -12.790 -12.266 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -20.671 -13.975 -9.677 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -18.129 -14.009 -10.002 1.00 0.00 H new ATOM 701 N SER A 47 -20.440 -10.838 -16.195 1.00 0.00 N ATOM 702 CA SER A 47 -20.868 -10.038 -17.336 1.00 0.00 C ATOM 703 C SER A 47 -22.156 -9.292 -17.005 1.00 0.00 C ATOM 704 O SER A 47 -23.225 -9.896 -16.915 1.00 0.00 O ATOM 705 CB SER A 47 -21.090 -10.938 -18.550 1.00 0.00 C ATOM 706 OG SER A 47 -22.442 -11.376 -18.570 1.00 0.00 O ATOM 0 H SER A 47 -19.772 -10.377 -15.578 1.00 0.00 H new ATOM 0 HA SER A 47 -20.088 -9.312 -17.565 1.00 0.00 H new ATOM 0 HB2 SER A 47 -20.858 -10.395 -19.466 1.00 0.00 H new ATOM 0 HB3 SER A 47 -20.419 -11.796 -18.509 1.00 0.00 H new ATOM 0 HG SER A 47 -22.762 -11.492 -17.651 1.00 0.00 H new ATOM 712 N MET A 48 -22.039 -7.980 -16.820 1.00 0.00 N ATOM 713 CA MET A 48 -23.191 -7.142 -16.491 1.00 0.00 C ATOM 714 C MET A 48 -23.248 -6.887 -14.990 1.00 0.00 C ATOM 715 O MET A 48 -24.271 -7.118 -14.345 1.00 0.00 O ATOM 716 CB MET A 48 -24.493 -7.803 -16.950 1.00 0.00 C ATOM 717 CG MET A 48 -25.590 -6.742 -17.061 1.00 0.00 C ATOM 718 SD MET A 48 -27.044 -7.459 -17.867 1.00 0.00 S ATOM 719 CE MET A 48 -27.078 -6.356 -19.302 1.00 0.00 C ATOM 0 H MET A 48 -21.157 -7.472 -16.892 1.00 0.00 H new ATOM 0 HA MET A 48 -23.077 -6.192 -17.013 1.00 0.00 H new ATOM 0 HB2 MET A 48 -24.346 -8.292 -17.913 1.00 0.00 H new ATOM 0 HB3 MET A 48 -24.790 -8.577 -16.242 1.00 0.00 H new ATOM 0 HG2 MET A 48 -25.855 -6.373 -16.070 1.00 0.00 H new ATOM 0 HG3 MET A 48 -25.228 -5.888 -17.633 1.00 0.00 H new ATOM 0 HE1 MET A 48 -27.914 -6.624 -19.948 1.00 0.00 H new ATOM 0 HE2 MET A 48 -27.195 -5.326 -18.966 1.00 0.00 H new ATOM 0 HE3 MET A 48 -26.145 -6.453 -19.858 1.00 0.00 H new ATOM 729 N ASP A 49 -22.139 -6.407 -14.449 1.00 0.00 N ATOM 730 CA ASP A 49 -22.047 -6.112 -13.026 1.00 0.00 C ATOM 731 C ASP A 49 -20.618 -5.717 -12.677 1.00 0.00 C ATOM 732 O ASP A 49 -20.387 -4.831 -11.853 1.00 0.00 O ATOM 733 CB ASP A 49 -22.460 -7.337 -12.207 1.00 0.00 C ATOM 734 CG ASP A 49 -23.784 -7.069 -11.499 1.00 0.00 C ATOM 735 OD1 ASP A 49 -24.588 -6.334 -12.050 1.00 0.00 O ATOM 736 OD2 ASP A 49 -23.975 -7.601 -10.418 1.00 0.00 O ATOM 0 H ASP A 49 -21.287 -6.213 -14.975 1.00 0.00 H new ATOM 0 HA ASP A 49 -22.719 -5.287 -12.790 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -22.556 -8.205 -12.859 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -21.688 -7.572 -11.475 1.00 0.00 H new ATOM 741 N THR A 50 -19.664 -6.382 -13.318 1.00 0.00 N ATOM 742 CA THR A 50 -18.254 -6.103 -13.084 1.00 0.00 C ATOM 743 C THR A 50 -17.814 -4.855 -13.848 1.00 0.00 C ATOM 744 O THR A 50 -17.068 -4.026 -13.326 1.00 0.00 O ATOM 745 CB THR A 50 -17.404 -7.301 -13.527 1.00 0.00 C ATOM 746 OG1 THR A 50 -16.087 -6.861 -13.823 1.00 0.00 O ATOM 747 CG2 THR A 50 -18.019 -7.950 -14.771 1.00 0.00 C ATOM 0 H THR A 50 -19.842 -7.117 -14.003 1.00 0.00 H new ATOM 0 HA THR A 50 -18.112 -5.928 -12.018 1.00 0.00 H new ATOM 0 HB THR A 50 -17.373 -8.035 -12.722 1.00 0.00 H new ATOM 0 HG1 THR A 50 -15.542 -7.625 -14.105 1.00 0.00 H new ATOM 0 HG21 THR A 50 -17.409 -8.799 -15.078 1.00 0.00 H new ATOM 0 HG22 THR A 50 -19.028 -8.292 -14.542 1.00 0.00 H new ATOM 0 HG23 THR A 50 -18.059 -7.221 -15.580 1.00 0.00 H new ATOM 755 N LEU A 51 -18.269 -4.741 -15.091 1.00 0.00 N ATOM 756 CA LEU A 51 -17.908 -3.608 -15.937 1.00 0.00 C ATOM 757 C LEU A 51 -18.469 -2.287 -15.408 1.00 0.00 C ATOM 758 O LEU A 51 -17.756 -1.287 -15.330 1.00 0.00 O ATOM 759 CB LEU A 51 -18.430 -3.850 -17.353 1.00 0.00 C ATOM 760 CG LEU A 51 -18.336 -5.342 -17.681 1.00 0.00 C ATOM 761 CD1 LEU A 51 -19.719 -5.984 -17.559 1.00 0.00 C ATOM 762 CD2 LEU A 51 -17.818 -5.517 -19.111 1.00 0.00 C ATOM 0 H LEU A 51 -18.888 -5.419 -15.535 1.00 0.00 H new ATOM 0 HA LEU A 51 -16.821 -3.527 -15.936 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.463 -3.513 -17.434 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -17.849 -3.271 -18.071 1.00 0.00 H new ATOM 0 HG LEU A 51 -17.651 -5.823 -16.982 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -19.649 -7.046 -17.793 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -20.089 -5.860 -16.541 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.406 -5.503 -18.256 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -17.750 -6.579 -19.346 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -18.503 -5.034 -19.808 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -16.831 -5.063 -19.199 1.00 0.00 H new ATOM 774 N LEU A 52 -19.756 -2.280 -15.078 1.00 0.00 N ATOM 775 CA LEU A 52 -20.410 -1.063 -14.595 1.00 0.00 C ATOM 776 C LEU A 52 -19.814 -0.574 -13.275 1.00 0.00 C ATOM 777 O LEU A 52 -19.450 0.595 -13.151 1.00 0.00 O ATOM 778 CB LEU A 52 -21.911 -1.311 -14.409 1.00 0.00 C ATOM 779 CG LEU A 52 -22.156 -2.785 -14.068 1.00 0.00 C ATOM 780 CD1 LEU A 52 -23.459 -2.913 -13.273 1.00 0.00 C ATOM 781 CD2 LEU A 52 -22.266 -3.610 -15.357 1.00 0.00 C ATOM 0 H LEU A 52 -20.366 -3.096 -15.134 1.00 0.00 H new ATOM 0 HA LEU A 52 -20.246 -0.290 -15.346 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.298 -0.675 -13.613 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -22.448 -1.045 -15.319 1.00 0.00 H new ATOM 0 HG LEU A 52 -21.322 -3.157 -13.473 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -23.635 -3.961 -13.029 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -23.382 -2.334 -12.352 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -24.288 -2.535 -13.871 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -22.440 -4.656 -15.106 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -23.096 -3.238 -15.957 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -21.340 -3.523 -15.925 1.00 0.00 H new ATOM 793 N ALA A 53 -19.736 -1.458 -12.289 1.00 0.00 N ATOM 794 CA ALA A 53 -19.205 -1.079 -10.982 1.00 0.00 C ATOM 795 C ALA A 53 -17.780 -0.545 -11.090 1.00 0.00 C ATOM 796 O ALA A 53 -17.456 0.496 -10.517 1.00 0.00 O ATOM 797 CB ALA A 53 -19.226 -2.284 -10.041 1.00 0.00 C ATOM 0 H ALA A 53 -20.029 -2.432 -12.365 1.00 0.00 H new ATOM 0 HA ALA A 53 -19.838 -0.286 -10.584 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -18.829 -1.993 -9.069 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -20.251 -2.636 -9.924 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -18.614 -3.083 -10.459 1.00 0.00 H new ATOM 803 N THR A 54 -16.930 -1.262 -11.813 1.00 0.00 N ATOM 804 CA THR A 54 -15.542 -0.839 -11.967 1.00 0.00 C ATOM 805 C THR A 54 -15.438 0.422 -12.818 1.00 0.00 C ATOM 806 O THR A 54 -14.762 1.376 -12.444 1.00 0.00 O ATOM 807 CB THR A 54 -14.716 -1.956 -12.606 1.00 0.00 C ATOM 808 OG1 THR A 54 -15.233 -3.217 -12.203 1.00 0.00 O ATOM 809 CG2 THR A 54 -13.263 -1.826 -12.151 1.00 0.00 C ATOM 0 H THR A 54 -17.171 -2.127 -12.296 1.00 0.00 H new ATOM 0 HA THR A 54 -15.151 -0.618 -10.974 1.00 0.00 H new ATOM 0 HB THR A 54 -14.767 -1.878 -13.692 1.00 0.00 H new ATOM 0 HG1 THR A 54 -15.868 -3.540 -12.876 1.00 0.00 H new ATOM 0 HG21 THR A 54 -12.668 -2.620 -12.603 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.870 -0.857 -12.460 1.00 0.00 H new ATOM 0 HG23 THR A 54 -13.213 -1.908 -11.065 1.00 0.00 H new ATOM 817 N LEU A 55 -16.093 0.415 -13.971 1.00 0.00 N ATOM 818 CA LEU A 55 -16.047 1.559 -14.872 1.00 0.00 C ATOM 819 C LEU A 55 -16.673 2.803 -14.241 1.00 0.00 C ATOM 820 O LEU A 55 -16.172 3.913 -14.419 1.00 0.00 O ATOM 821 CB LEU A 55 -16.780 1.216 -16.168 1.00 0.00 C ATOM 822 CG LEU A 55 -16.026 0.103 -16.898 1.00 0.00 C ATOM 823 CD1 LEU A 55 -16.883 -0.426 -18.048 1.00 0.00 C ATOM 824 CD2 LEU A 55 -14.714 0.661 -17.455 1.00 0.00 C ATOM 0 H LEU A 55 -16.660 -0.365 -14.303 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.000 1.782 -15.080 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -17.799 0.897 -15.949 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -16.852 2.099 -16.803 1.00 0.00 H new ATOM 0 HG LEU A 55 -15.812 -0.709 -16.203 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -16.345 -1.219 -18.568 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -17.819 -0.821 -17.653 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -17.097 0.384 -18.745 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -14.174 -0.130 -17.976 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -14.930 1.472 -18.151 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.102 1.039 -16.636 1.00 0.00 H new ATOM 836 N LYS A 56 -17.773 2.619 -13.519 1.00 0.00 N ATOM 837 CA LYS A 56 -18.456 3.745 -12.888 1.00 0.00 C ATOM 838 C LYS A 56 -17.607 4.367 -11.780 1.00 0.00 C ATOM 839 O LYS A 56 -17.800 5.529 -11.421 1.00 0.00 O ATOM 840 CB LYS A 56 -19.790 3.281 -12.304 1.00 0.00 C ATOM 841 CG LYS A 56 -20.799 3.079 -13.435 1.00 0.00 C ATOM 842 CD LYS A 56 -21.999 2.294 -12.906 1.00 0.00 C ATOM 843 CE LYS A 56 -22.717 3.118 -11.837 1.00 0.00 C ATOM 844 NZ LYS A 56 -24.057 2.526 -11.568 1.00 0.00 N ATOM 0 H LYS A 56 -18.208 1.711 -13.356 1.00 0.00 H new ATOM 0 HA LYS A 56 -18.627 4.502 -13.653 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -19.654 2.350 -11.753 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -20.165 4.019 -11.595 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -21.124 4.044 -13.825 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -20.334 2.542 -14.261 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -22.683 2.062 -13.722 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -21.669 1.344 -12.487 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -22.126 3.138 -10.921 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -22.824 4.150 -12.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -24.545 3.087 -10.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -24.620 2.529 -12.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -23.944 1.548 -11.233 1.00 0.00 H new ATOM 858 N LYS A 57 -16.676 3.592 -11.235 1.00 0.00 N ATOM 859 CA LYS A 57 -15.818 4.084 -10.165 1.00 0.00 C ATOM 860 C LYS A 57 -15.490 5.562 -10.350 1.00 0.00 C ATOM 861 O LYS A 57 -15.641 6.357 -9.423 1.00 0.00 O ATOM 862 CB LYS A 57 -14.522 3.280 -10.128 1.00 0.00 C ATOM 863 CG LYS A 57 -14.732 2.008 -9.307 1.00 0.00 C ATOM 864 CD LYS A 57 -14.280 2.255 -7.865 1.00 0.00 C ATOM 865 CE LYS A 57 -14.802 1.135 -6.961 1.00 0.00 C ATOM 866 NZ LYS A 57 -15.169 1.704 -5.634 1.00 0.00 N ATOM 0 H LYS A 57 -16.497 2.627 -11.514 1.00 0.00 H new ATOM 0 HA LYS A 57 -16.356 3.966 -9.224 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -14.212 3.024 -11.141 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -13.723 3.879 -9.692 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -15.783 1.719 -9.326 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -14.166 1.184 -9.741 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -13.192 2.297 -7.817 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -14.652 3.219 -7.517 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -15.669 0.658 -7.417 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -14.041 0.364 -6.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -15.524 0.946 -5.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -14.331 2.140 -5.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -15.909 2.424 -5.758 1.00 0.00 H new ATOM 880 N THR A 58 -15.025 5.929 -11.541 1.00 0.00 N ATOM 881 CA THR A 58 -14.667 7.317 -11.803 1.00 0.00 C ATOM 882 C THR A 58 -15.889 8.138 -12.204 1.00 0.00 C ATOM 883 O THR A 58 -15.863 9.367 -12.148 1.00 0.00 O ATOM 884 CB THR A 58 -13.613 7.387 -12.909 1.00 0.00 C ATOM 885 OG1 THR A 58 -13.673 6.205 -13.694 1.00 0.00 O ATOM 886 CG2 THR A 58 -12.228 7.518 -12.276 1.00 0.00 C ATOM 0 H THR A 58 -14.889 5.295 -12.328 1.00 0.00 H new ATOM 0 HA THR A 58 -14.259 7.737 -10.884 1.00 0.00 H new ATOM 0 HB THR A 58 -13.803 8.251 -13.546 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.999 6.249 -14.404 1.00 0.00 H new ATOM 0 HG21 THR A 58 -11.473 7.568 -13.060 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.187 8.426 -11.674 1.00 0.00 H new ATOM 0 HG23 THR A 58 -12.035 6.653 -11.641 1.00 0.00 H new ATOM 894 N GLY A 59 -16.963 7.459 -12.597 1.00 0.00 N ATOM 895 CA GLY A 59 -18.181 8.159 -12.990 1.00 0.00 C ATOM 896 C GLY A 59 -18.253 8.339 -14.501 1.00 0.00 C ATOM 897 O GLY A 59 -19.022 9.160 -15.000 1.00 0.00 O ATOM 0 H GLY A 59 -17.015 6.442 -12.651 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -19.051 7.600 -12.646 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -18.216 9.134 -12.503 1.00 0.00 H new ATOM 901 N ALA A 60 -17.447 7.572 -15.227 1.00 0.00 N ATOM 902 CA ALA A 60 -17.432 7.667 -16.681 1.00 0.00 C ATOM 903 C ALA A 60 -18.672 7.002 -17.270 1.00 0.00 C ATOM 904 O ALA A 60 -19.197 6.039 -16.712 1.00 0.00 O ATOM 905 CB ALA A 60 -16.176 6.994 -17.235 1.00 0.00 C ATOM 0 H ALA A 60 -16.802 6.885 -14.837 1.00 0.00 H new ATOM 0 HA ALA A 60 -17.430 8.721 -16.960 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -16.172 7.069 -18.322 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -15.291 7.489 -16.834 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -16.168 5.944 -16.944 1.00 0.00 H new ATOM 911 N THR A 61 -19.136 7.529 -18.398 1.00 0.00 N ATOM 912 CA THR A 61 -20.321 6.987 -19.054 1.00 0.00 C ATOM 913 C THR A 61 -20.116 5.519 -19.410 1.00 0.00 C ATOM 914 O THR A 61 -19.149 5.162 -20.084 1.00 0.00 O ATOM 915 CB THR A 61 -20.624 7.784 -20.324 1.00 0.00 C ATOM 916 OG1 THR A 61 -20.250 9.142 -20.130 1.00 0.00 O ATOM 917 CG2 THR A 61 -22.119 7.704 -20.635 1.00 0.00 C ATOM 0 H THR A 61 -18.713 8.325 -18.875 1.00 0.00 H new ATOM 0 HA THR A 61 -21.162 7.066 -18.365 1.00 0.00 H new ATOM 0 HB THR A 61 -20.060 7.367 -21.158 1.00 0.00 H new ATOM 0 HG1 THR A 61 -20.442 9.654 -20.944 1.00 0.00 H new ATOM 0 HG21 THR A 61 -22.333 8.272 -21.540 1.00 0.00 H new ATOM 0 HG22 THR A 61 -22.404 6.663 -20.784 1.00 0.00 H new ATOM 0 HG23 THR A 61 -22.687 8.120 -19.803 1.00 0.00 H new ATOM 925 N VAL A 62 -21.033 4.673 -18.954 1.00 0.00 N ATOM 926 CA VAL A 62 -20.946 3.245 -19.229 1.00 0.00 C ATOM 927 C VAL A 62 -22.031 2.824 -20.214 1.00 0.00 C ATOM 928 O VAL A 62 -23.199 3.177 -20.053 1.00 0.00 O ATOM 929 CB VAL A 62 -21.100 2.453 -17.931 1.00 0.00 C ATOM 930 CG1 VAL A 62 -21.573 1.033 -18.250 1.00 0.00 C ATOM 931 CG2 VAL A 62 -19.752 2.391 -17.209 1.00 0.00 C ATOM 0 H VAL A 62 -21.840 4.950 -18.396 1.00 0.00 H new ATOM 0 HA VAL A 62 -19.970 3.037 -19.668 1.00 0.00 H new ATOM 0 HB VAL A 62 -21.834 2.944 -17.292 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -21.682 0.469 -17.324 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -22.533 1.076 -18.764 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -20.841 0.541 -18.890 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -19.861 1.826 -16.283 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -19.019 1.901 -17.849 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -19.415 3.402 -16.980 1.00 0.00 H new ATOM 941 N SER A 63 -21.638 2.066 -21.232 1.00 0.00 N ATOM 942 CA SER A 63 -22.588 1.602 -22.235 1.00 0.00 C ATOM 943 C SER A 63 -22.341 0.133 -22.566 1.00 0.00 C ATOM 944 O SER A 63 -21.229 -0.254 -22.924 1.00 0.00 O ATOM 945 CB SER A 63 -22.462 2.442 -23.507 1.00 0.00 C ATOM 946 OG SER A 63 -23.761 2.738 -24.003 1.00 0.00 O ATOM 0 H SER A 63 -20.676 1.762 -21.384 1.00 0.00 H new ATOM 0 HA SER A 63 -23.594 1.709 -21.830 1.00 0.00 H new ATOM 0 HB2 SER A 63 -21.922 3.365 -23.296 1.00 0.00 H new ATOM 0 HB3 SER A 63 -21.887 1.901 -24.259 1.00 0.00 H new ATOM 0 HG SER A 63 -23.685 3.278 -24.817 1.00 0.00 H new ATOM 952 N TYR A 64 -23.386 -0.679 -22.442 1.00 0.00 N ATOM 953 CA TYR A 64 -23.272 -2.104 -22.729 1.00 0.00 C ATOM 954 C TYR A 64 -23.683 -2.393 -24.171 1.00 0.00 C ATOM 955 O TYR A 64 -24.719 -1.921 -24.638 1.00 0.00 O ATOM 956 CB TYR A 64 -24.155 -2.902 -21.759 1.00 0.00 C ATOM 957 CG TYR A 64 -25.483 -3.220 -22.408 1.00 0.00 C ATOM 958 CD1 TYR A 64 -25.553 -4.188 -23.419 1.00 0.00 C ATOM 959 CD2 TYR A 64 -26.642 -2.548 -22.000 1.00 0.00 C ATOM 960 CE1 TYR A 64 -26.783 -4.482 -24.021 1.00 0.00 C ATOM 961 CE2 TYR A 64 -27.871 -2.843 -22.602 1.00 0.00 C ATOM 962 CZ TYR A 64 -27.941 -3.810 -23.613 1.00 0.00 C ATOM 963 OH TYR A 64 -29.153 -4.101 -24.206 1.00 0.00 O ATOM 0 H TYR A 64 -24.315 -0.377 -22.147 1.00 0.00 H new ATOM 0 HA TYR A 64 -22.233 -2.406 -22.599 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -23.651 -3.825 -21.472 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -24.316 -2.329 -20.846 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -24.659 -4.707 -23.734 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -26.588 -1.802 -21.221 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -26.838 -5.228 -24.800 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -28.765 -2.325 -22.287 1.00 0.00 H new ATOM 0 HH TYR A 64 -29.855 -3.546 -23.806 1.00 0.00 H new ATOM 973 N LEU A 65 -22.864 -3.171 -24.869 1.00 0.00 N ATOM 974 CA LEU A 65 -23.153 -3.515 -26.255 1.00 0.00 C ATOM 975 C LEU A 65 -23.890 -4.849 -26.333 1.00 0.00 C ATOM 976 O LEU A 65 -24.763 -5.038 -27.180 1.00 0.00 O ATOM 977 CB LEU A 65 -21.851 -3.599 -27.055 1.00 0.00 C ATOM 978 CG LEU A 65 -21.240 -2.202 -27.179 1.00 0.00 C ATOM 979 CD1 LEU A 65 -19.725 -2.288 -26.990 1.00 0.00 C ATOM 980 CD2 LEU A 65 -21.549 -1.632 -28.565 1.00 0.00 C ATOM 0 H LEU A 65 -22.001 -3.573 -24.501 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.788 -2.737 -26.679 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.150 -4.272 -26.561 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -22.045 -4.012 -28.045 1.00 0.00 H new ATOM 0 HG LEU A 65 -21.665 -1.551 -26.415 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -19.290 -1.292 -27.078 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.504 -2.694 -26.003 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -19.299 -2.939 -27.754 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -21.114 -0.637 -28.654 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.125 -2.283 -29.329 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -22.629 -1.570 -28.700 1.00 0.00 H new ATOM 992 N GLY A 66 -23.532 -5.768 -25.442 1.00 0.00 N ATOM 993 CA GLY A 66 -24.167 -7.081 -25.416 1.00 0.00 C ATOM 994 C GLY A 66 -23.132 -8.190 -25.570 1.00 0.00 C ATOM 995 O GLY A 66 -21.941 -7.923 -25.728 1.00 0.00 O ATOM 0 H GLY A 66 -22.811 -5.630 -24.734 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -24.707 -7.210 -24.478 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.902 -7.150 -26.218 1.00 0.00 H new ATOM 999 N LEU A 67 -23.594 -9.435 -25.525 1.00 0.00 N ATOM 1000 CA LEU A 67 -22.697 -10.577 -25.661 1.00 0.00 C ATOM 1001 C LEU A 67 -22.548 -10.969 -27.127 1.00 0.00 C ATOM 1002 O LEU A 67 -23.516 -10.946 -27.888 1.00 0.00 O ATOM 1003 CB LEU A 67 -23.240 -11.766 -24.866 1.00 0.00 C ATOM 1004 CG LEU A 67 -23.286 -11.409 -23.380 1.00 0.00 C ATOM 1005 CD1 LEU A 67 -24.395 -12.212 -22.698 1.00 0.00 C ATOM 1006 CD2 LEU A 67 -21.940 -11.747 -22.734 1.00 0.00 C ATOM 0 H LEU A 67 -24.576 -9.678 -25.396 1.00 0.00 H new ATOM 0 HA LEU A 67 -21.719 -10.295 -25.270 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -24.238 -12.028 -25.219 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -22.608 -12.640 -25.021 1.00 0.00 H new ATOM 0 HG LEU A 67 -23.487 -10.344 -23.267 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -24.429 -11.958 -21.638 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -25.353 -11.973 -23.159 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -24.194 -13.277 -22.810 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -21.971 -11.493 -21.674 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.740 -12.813 -22.846 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.149 -11.176 -23.221 1.00 0.00 H new ATOM 1018 N GLU A 68 -21.329 -11.328 -27.518 1.00 0.00 N ATOM 1019 CA GLU A 68 -21.064 -11.723 -28.897 1.00 0.00 C ATOM 1020 C GLU A 68 -22.304 -12.356 -29.520 1.00 0.00 C ATOM 1021 O GLU A 68 -22.590 -13.497 -29.193 1.00 0.00 O ATOM 1022 CB GLU A 68 -19.902 -12.716 -28.942 1.00 0.00 C ATOM 1023 CG GLU A 68 -19.388 -12.839 -30.379 1.00 0.00 C ATOM 1024 CD GLU A 68 -20.361 -13.668 -31.210 1.00 0.00 C ATOM 1025 OE1 GLU A 68 -20.285 -14.884 -31.138 1.00 0.00 O ATOM 1026 OE2 GLU A 68 -21.166 -13.075 -31.910 1.00 0.00 O ATOM 1027 OXT GLU A 68 -22.951 -11.691 -30.312 1.00 0.00 O ATOM 0 H GLU A 68 -20.515 -11.354 -26.904 1.00 0.00 H new ATOM 0 HA GLU A 68 -20.800 -10.832 -29.467 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -19.099 -12.382 -28.285 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -20.228 -13.690 -28.577 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -19.273 -11.848 -30.819 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -18.403 -13.306 -30.383 1.00 0.00 H new TER 1034 GLU A 68