USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 884 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 GLY N :NH3+ -127:sc= 0.0321 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0829 USER MOD Single : A 3 SER OG : rot 180:sc= 0.00372 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 164:sc= -0.0384 (180deg=-0.316) USER MOD Single : A 17 GLN : amide:sc= -0.318 X(o=-0.32,f=-0.53) USER MOD Single : A 20 ASN : amide:sc= -5.36! C(o=-5.4!,f=-22!) USER MOD Single : A 25 SER OG : rot 180:sc= -0.0226 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.0233 USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 46 THR OG1 : rot -57:sc= 1.14 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -150:sc= -0.164 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 155:sc= -0.988 (180deg=-2.02!) USER MOD Single : A 66 MET CE :methyl -155:sc= -0.0713 (180deg=-1.09) USER MOD Single : A 68 CYS SG : rot 67:sc= -0.0393 USER MOD Single : A 69 GLN : amide:sc= -1.1 K(o=-1.1,f=-3!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= -0.0311 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 146:sc= -1.33 (180deg=-3.15!) USER MOD Single : A 79 TYR OH : rot 30:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.197 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.194 K(o=-0.19,f=-1.9) USER MOD Single : A 87 TYR OH : rot 34:sc= 0.391 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -158:sc= -0.0407 (180deg=-0.319) USER MOD Single : A 93 TYR OH : rot -15:sc= -0.518 USER MOD Single : A 97 ASN : amide:sc=-0.00892 X(o=-0.0089,f=0) USER MOD Single : A 98 HIS :FLIP no HD1:sc= 0.0301 F(o=-0.84,f=0.03) USER MOD Single : A 102 SER OG : rot -60:sc= 1.15 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.231 K(o=-0.23,f=-1.6) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -0.706 K(o=-0.71,f=-2.4!) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.0274 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.591 17.403 35.805 1.00 0.00 N ATOM 2 CA GLY A 1 -21.368 17.668 34.608 1.00 0.00 C ATOM 3 C GLY A 1 -20.528 17.616 33.348 1.00 0.00 C ATOM 4 O GLY A 1 -19.521 16.910 33.294 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.043 16.641 36.351 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.629 17.113 35.537 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.544 18.264 36.386 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -22.175 16.939 34.533 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -21.833 18.650 34.691 1.00 0.00 H new ATOM 8 N SER A 2 -20.943 18.363 32.330 1.00 0.00 N ATOM 9 CA SER A 2 -20.225 18.395 31.061 1.00 0.00 C ATOM 10 C SER A 2 -20.696 19.561 30.199 1.00 0.00 C ATOM 11 O SER A 2 -21.741 20.158 30.459 1.00 0.00 O ATOM 12 CB SER A 2 -20.420 17.077 30.308 1.00 0.00 C ATOM 13 OG SER A 2 -19.623 17.037 29.137 1.00 0.00 O ATOM 0 H SER A 2 -21.773 18.955 32.359 1.00 0.00 H new ATOM 0 HA SER A 2 -19.165 18.530 31.275 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.160 16.241 30.958 1.00 0.00 H new ATOM 0 HB3 SER A 2 -21.470 16.959 30.041 1.00 0.00 H new ATOM 0 HG SER A 2 -19.764 16.185 28.674 1.00 0.00 H new ATOM 19 N SER A 3 -19.917 19.881 29.170 1.00 0.00 N ATOM 20 CA SER A 3 -20.251 20.979 28.271 1.00 0.00 C ATOM 21 C SER A 3 -19.308 21.006 27.072 1.00 0.00 C ATOM 22 O SER A 3 -18.363 20.222 26.994 1.00 0.00 O ATOM 23 CB SER A 3 -20.186 22.314 29.015 1.00 0.00 C ATOM 24 OG SER A 3 -20.925 23.314 28.334 1.00 0.00 O ATOM 0 H SER A 3 -19.050 19.395 28.939 1.00 0.00 H new ATOM 0 HA SER A 3 -21.267 20.822 27.909 1.00 0.00 H new ATOM 0 HB2 SER A 3 -20.579 22.191 30.024 1.00 0.00 H new ATOM 0 HB3 SER A 3 -19.147 22.629 29.114 1.00 0.00 H new ATOM 0 HG SER A 3 -20.869 24.157 28.830 1.00 0.00 H new ATOM 30 N GLY A 4 -19.573 21.914 26.138 1.00 0.00 N ATOM 31 CA GLY A 4 -18.740 22.026 24.955 1.00 0.00 C ATOM 32 C GLY A 4 -19.478 22.642 23.782 1.00 0.00 C ATOM 33 O GLY A 4 -20.706 22.725 23.788 1.00 0.00 O ATOM 0 H GLY A 4 -20.350 22.574 26.179 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.864 22.631 25.187 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.379 21.037 24.674 1.00 0.00 H new ATOM 37 N SER A 5 -18.728 23.076 22.775 1.00 0.00 N ATOM 38 CA SER A 5 -19.318 23.692 21.592 1.00 0.00 C ATOM 39 C SER A 5 -18.568 23.276 20.331 1.00 0.00 C ATOM 40 O SER A 5 -17.432 23.691 20.105 1.00 0.00 O ATOM 41 CB SER A 5 -19.307 25.216 21.726 1.00 0.00 C ATOM 42 OG SER A 5 -20.170 25.818 20.776 1.00 0.00 O ATOM 0 H SER A 5 -17.710 23.013 22.754 1.00 0.00 H new ATOM 0 HA SER A 5 -20.349 23.348 21.510 1.00 0.00 H new ATOM 0 HB2 SER A 5 -19.616 25.498 22.733 1.00 0.00 H new ATOM 0 HB3 SER A 5 -18.292 25.589 21.588 1.00 0.00 H new ATOM 0 HG SER A 5 -20.146 26.792 20.883 1.00 0.00 H new ATOM 48 N SER A 6 -19.214 22.452 19.511 1.00 0.00 N ATOM 49 CA SER A 6 -18.607 21.975 18.273 1.00 0.00 C ATOM 50 C SER A 6 -19.042 22.834 17.090 1.00 0.00 C ATOM 51 O SER A 6 -20.233 22.997 16.830 1.00 0.00 O ATOM 52 CB SER A 6 -18.987 20.514 18.024 1.00 0.00 C ATOM 53 OG SER A 6 -18.059 19.635 18.635 1.00 0.00 O ATOM 0 H SER A 6 -20.157 22.101 19.681 1.00 0.00 H new ATOM 0 HA SER A 6 -17.524 22.049 18.375 1.00 0.00 H new ATOM 0 HB2 SER A 6 -19.986 20.323 18.416 1.00 0.00 H new ATOM 0 HB3 SER A 6 -19.023 20.322 16.952 1.00 0.00 H new ATOM 0 HG SER A 6 -18.325 18.708 18.463 1.00 0.00 H new ATOM 59 N GLY A 7 -18.064 23.383 16.374 1.00 0.00 N ATOM 60 CA GLY A 7 -18.364 24.219 15.227 1.00 0.00 C ATOM 61 C GLY A 7 -17.614 25.536 15.257 1.00 0.00 C ATOM 62 O GLY A 7 -18.124 26.538 15.759 1.00 0.00 O ATOM 0 H GLY A 7 -17.070 23.263 16.569 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -18.111 23.681 14.313 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -19.436 24.415 15.195 1.00 0.00 H new ATOM 66 N PHE A 8 -16.399 25.535 14.720 1.00 0.00 N ATOM 67 CA PHE A 8 -15.576 26.739 14.689 1.00 0.00 C ATOM 68 C PHE A 8 -15.085 27.026 13.274 1.00 0.00 C ATOM 69 O PHE A 8 -14.448 26.183 12.641 1.00 0.00 O ATOM 70 CB PHE A 8 -14.382 26.590 15.635 1.00 0.00 C ATOM 71 CG PHE A 8 -13.718 25.245 15.554 1.00 0.00 C ATOM 72 CD1 PHE A 8 -14.227 24.163 16.254 1.00 0.00 C ATOM 73 CD2 PHE A 8 -12.584 25.063 14.779 1.00 0.00 C ATOM 74 CE1 PHE A 8 -13.617 22.925 16.182 1.00 0.00 C ATOM 75 CE2 PHE A 8 -11.970 23.827 14.703 1.00 0.00 C ATOM 76 CZ PHE A 8 -12.488 22.756 15.404 1.00 0.00 C ATOM 0 H PHE A 8 -15.962 24.714 14.300 1.00 0.00 H new ATOM 0 HA PHE A 8 -16.190 27.577 15.018 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -13.648 27.363 15.406 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -14.716 26.761 16.658 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -15.110 24.288 16.863 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -12.175 25.897 14.228 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -14.023 22.090 16.734 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -11.086 23.699 14.096 1.00 0.00 H new ATOM 0 HZ PHE A 8 -12.012 21.789 15.344 1.00 0.00 H new ATOM 86 N LYS A 9 -15.386 28.223 12.781 1.00 0.00 N ATOM 87 CA LYS A 9 -14.975 28.625 11.441 1.00 0.00 C ATOM 88 C LYS A 9 -13.481 28.925 11.396 1.00 0.00 C ATOM 89 O LYS A 9 -13.045 30.014 11.770 1.00 0.00 O ATOM 90 CB LYS A 9 -15.767 29.855 10.990 1.00 0.00 C ATOM 91 CG LYS A 9 -17.164 29.529 10.491 1.00 0.00 C ATOM 92 CD LYS A 9 -17.926 30.786 10.107 1.00 0.00 C ATOM 93 CE LYS A 9 -17.415 31.371 8.799 1.00 0.00 C ATOM 94 NZ LYS A 9 -17.707 30.480 7.642 1.00 0.00 N ATOM 0 H LYS A 9 -15.914 28.932 13.290 1.00 0.00 H new ATOM 0 HA LYS A 9 -15.181 27.798 10.762 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -15.842 30.554 11.823 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -15.216 30.361 10.197 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -17.098 28.865 9.629 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -17.712 28.992 11.265 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -18.987 30.555 10.013 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -17.830 31.527 10.900 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.875 32.345 8.632 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -16.340 31.534 8.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -17.597 31.014 6.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -17.046 29.677 7.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -18.682 30.126 7.714 1.00 0.00 H new ATOM 108 N VAL A 10 -12.700 27.953 10.935 1.00 0.00 N ATOM 109 CA VAL A 10 -11.254 28.115 10.839 1.00 0.00 C ATOM 110 C VAL A 10 -10.721 27.533 9.535 1.00 0.00 C ATOM 111 O VAL A 10 -11.015 26.388 9.188 1.00 0.00 O ATOM 112 CB VAL A 10 -10.534 27.439 12.022 1.00 0.00 C ATOM 113 CG1 VAL A 10 -9.026 27.584 11.882 1.00 0.00 C ATOM 114 CG2 VAL A 10 -11.014 28.024 13.341 1.00 0.00 C ATOM 0 H VAL A 10 -13.044 27.045 10.622 1.00 0.00 H new ATOM 0 HA VAL A 10 -11.053 29.186 10.864 1.00 0.00 H new ATOM 0 HB VAL A 10 -10.775 26.376 12.013 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -8.534 27.101 12.726 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.700 27.114 10.954 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -8.762 28.641 11.865 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -10.495 27.535 14.166 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -10.804 29.093 13.363 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -12.087 27.863 13.441 1.00 0.00 H new ATOM 124 N ARG A 11 -9.937 28.328 8.815 1.00 0.00 N ATOM 125 CA ARG A 11 -9.363 27.892 7.548 1.00 0.00 C ATOM 126 C ARG A 11 -8.028 27.187 7.769 1.00 0.00 C ATOM 127 O ARG A 11 -7.059 27.797 8.219 1.00 0.00 O ATOM 128 CB ARG A 11 -9.172 29.087 6.612 1.00 0.00 C ATOM 129 CG ARG A 11 -10.477 29.687 6.116 1.00 0.00 C ATOM 130 CD ARG A 11 -10.280 30.450 4.815 1.00 0.00 C ATOM 131 NE ARG A 11 -11.552 30.833 4.207 1.00 0.00 N ATOM 132 CZ ARG A 11 -12.276 31.870 4.611 1.00 0.00 C ATOM 133 NH1 ARG A 11 -11.856 32.625 5.617 1.00 0.00 N ATOM 134 NH2 ARG A 11 -13.423 32.155 4.008 1.00 0.00 N ATOM 0 H ARG A 11 -9.685 29.278 9.088 1.00 0.00 H new ATOM 0 HA ARG A 11 -10.055 27.186 7.089 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -8.602 29.857 7.132 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -8.577 28.774 5.754 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -11.210 28.894 5.967 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -10.882 30.357 6.874 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -9.686 31.344 5.005 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -9.715 29.834 4.116 1.00 0.00 H new ATOM 0 HE ARG A 11 -11.903 30.273 3.430 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -10.974 32.410 6.083 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -12.414 33.421 5.925 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -13.749 31.577 3.233 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -13.979 32.952 4.319 1.00 0.00 H new ATOM 148 N VAL A 12 -7.986 25.897 7.450 1.00 0.00 N ATOM 149 CA VAL A 12 -6.771 25.108 7.613 1.00 0.00 C ATOM 150 C VAL A 12 -5.591 25.763 6.903 1.00 0.00 C ATOM 151 O VAL A 12 -5.498 25.735 5.676 1.00 0.00 O ATOM 152 CB VAL A 12 -6.953 23.678 7.071 1.00 0.00 C ATOM 153 CG1 VAL A 12 -5.677 22.870 7.255 1.00 0.00 C ATOM 154 CG2 VAL A 12 -8.129 22.996 7.753 1.00 0.00 C ATOM 0 H VAL A 12 -8.780 25.376 7.077 1.00 0.00 H new ATOM 0 HA VAL A 12 -6.566 25.059 8.683 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.166 23.737 6.004 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -5.825 21.863 6.866 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -4.861 23.351 6.716 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -5.430 22.817 8.315 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.243 21.987 7.358 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -7.949 22.947 8.827 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.039 23.565 7.564 1.00 0.00 H new ATOM 164 N GLY A 13 -4.691 26.352 7.683 1.00 0.00 N ATOM 165 CA GLY A 13 -3.528 27.006 7.111 1.00 0.00 C ATOM 166 C GLY A 13 -2.343 26.070 6.979 1.00 0.00 C ATOM 167 O GLY A 13 -1.771 25.637 7.979 1.00 0.00 O ATOM 0 H GLY A 13 -4.746 26.388 8.701 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -3.785 27.403 6.129 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.249 27.855 7.735 1.00 0.00 H new ATOM 171 N GLU A 14 -1.976 25.754 5.740 1.00 0.00 N ATOM 172 CA GLU A 14 -0.853 24.861 5.482 1.00 0.00 C ATOM 173 C GLU A 14 0.455 25.473 5.975 1.00 0.00 C ATOM 174 O GLU A 14 0.601 26.692 6.072 1.00 0.00 O ATOM 175 CB GLU A 14 -0.752 24.552 3.987 1.00 0.00 C ATOM 176 CG GLU A 14 0.063 25.571 3.208 1.00 0.00 C ATOM 177 CD GLU A 14 -0.562 26.953 3.224 1.00 0.00 C ATOM 178 OE1 GLU A 14 -1.530 27.175 2.467 1.00 0.00 O ATOM 179 OE2 GLU A 14 -0.083 27.811 3.994 1.00 0.00 O ATOM 0 H GLU A 14 -2.440 26.103 4.901 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.028 23.933 6.027 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -0.305 23.566 3.858 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.756 24.504 3.566 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.067 25.626 3.628 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.167 25.235 2.176 1.00 0.00 H new ATOM 186 N PRO A 15 1.429 24.609 6.295 1.00 0.00 N ATOM 187 CA PRO A 15 2.742 25.041 6.784 1.00 0.00 C ATOM 188 C PRO A 15 3.569 25.723 5.699 1.00 0.00 C ATOM 189 O PRO A 15 4.286 26.686 5.965 1.00 0.00 O ATOM 190 CB PRO A 15 3.406 23.733 7.220 1.00 0.00 C ATOM 191 CG PRO A 15 2.741 22.679 6.404 1.00 0.00 C ATOM 192 CD PRO A 15 1.325 23.143 6.204 1.00 0.00 C ATOM 0 HA PRO A 15 2.657 25.778 7.582 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.481 23.755 7.038 1.00 0.00 H new ATOM 0 HB3 PRO A 15 3.267 23.555 8.286 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.248 22.548 5.448 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.768 21.716 6.914 1.00 0.00 H new ATOM 0 HD2 PRO A 15 0.932 22.828 5.238 1.00 0.00 H new ATOM 0 HD3 PRO A 15 0.659 22.740 6.966 1.00 0.00 H new ATOM 200 N GLY A 16 3.463 25.216 4.475 1.00 0.00 N ATOM 201 CA GLY A 16 4.207 25.789 3.368 1.00 0.00 C ATOM 202 C GLY A 16 5.581 25.168 3.209 1.00 0.00 C ATOM 203 O GLY A 16 6.594 25.815 3.469 1.00 0.00 O ATOM 0 H GLY A 16 2.876 24.419 4.230 1.00 0.00 H new ATOM 0 HA2 GLY A 16 3.642 25.654 2.446 1.00 0.00 H new ATOM 0 HA3 GLY A 16 4.313 26.863 3.523 1.00 0.00 H new ATOM 207 N GLN A 17 5.614 23.909 2.782 1.00 0.00 N ATOM 208 CA GLN A 17 6.874 23.201 2.592 1.00 0.00 C ATOM 209 C GLN A 17 6.938 22.568 1.206 1.00 0.00 C ATOM 210 O GLN A 17 5.961 21.991 0.730 1.00 0.00 O ATOM 211 CB GLN A 17 7.045 22.125 3.665 1.00 0.00 C ATOM 212 CG GLN A 17 7.189 22.685 5.071 1.00 0.00 C ATOM 213 CD GLN A 17 8.249 23.764 5.164 1.00 0.00 C ATOM 214 OE1 GLN A 17 9.313 23.660 4.553 1.00 0.00 O ATOM 215 NE2 GLN A 17 7.963 24.811 5.930 1.00 0.00 N ATOM 0 H GLN A 17 4.783 23.360 2.562 1.00 0.00 H new ATOM 0 HA GLN A 17 7.685 23.924 2.680 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.186 21.455 3.636 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.925 21.526 3.430 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.232 23.093 5.395 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.439 21.875 5.757 1.00 0.00 H new ATOM 0 HE21 GLN A 17 7.069 24.856 6.419 1.00 0.00 H new ATOM 0 HE22 GLN A 17 8.638 25.570 6.029 1.00 0.00 H new ATOM 224 N ALA A 18 8.096 22.680 0.563 1.00 0.00 N ATOM 225 CA ALA A 18 8.289 22.117 -0.768 1.00 0.00 C ATOM 226 C ALA A 18 7.669 20.728 -0.871 1.00 0.00 C ATOM 227 O ALA A 18 8.132 19.782 -0.235 1.00 0.00 O ATOM 228 CB ALA A 18 9.770 22.063 -1.109 1.00 0.00 C ATOM 0 H ALA A 18 8.915 23.156 0.942 1.00 0.00 H new ATOM 0 HA ALA A 18 7.786 22.765 -1.486 1.00 0.00 H new ATOM 0 HB1 ALA A 18 9.899 21.640 -2.105 1.00 0.00 H new ATOM 0 HB2 ALA A 18 10.186 23.070 -1.085 1.00 0.00 H new ATOM 0 HB3 ALA A 18 10.289 21.439 -0.381 1.00 0.00 H new ATOM 234 N GLY A 19 6.618 20.612 -1.678 1.00 0.00 N ATOM 235 CA GLY A 19 5.952 19.334 -1.849 1.00 0.00 C ATOM 236 C GLY A 19 5.097 18.961 -0.654 1.00 0.00 C ATOM 237 O GLY A 19 5.551 19.026 0.488 1.00 0.00 O ATOM 0 H GLY A 19 6.216 21.380 -2.216 1.00 0.00 H new ATOM 0 HA2 GLY A 19 5.327 19.370 -2.742 1.00 0.00 H new ATOM 0 HA3 GLY A 19 6.699 18.558 -2.014 1.00 0.00 H new ATOM 241 N ASN A 20 3.854 18.571 -0.916 1.00 0.00 N ATOM 242 CA ASN A 20 2.932 18.189 0.148 1.00 0.00 C ATOM 243 C ASN A 20 2.396 16.779 -0.077 1.00 0.00 C ATOM 244 O ASN A 20 1.854 16.455 -1.134 1.00 0.00 O ATOM 245 CB ASN A 20 1.770 19.182 0.225 1.00 0.00 C ATOM 246 CG ASN A 20 0.576 18.617 0.971 1.00 0.00 C ATOM 247 OD1 ASN A 20 0.678 17.590 1.641 1.00 0.00 O ATOM 248 ND2 ASN A 20 -0.564 19.289 0.856 1.00 0.00 N ATOM 0 H ASN A 20 3.462 18.511 -1.856 1.00 0.00 H new ATOM 0 HA ASN A 20 3.478 18.205 1.091 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.106 20.093 0.720 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.466 19.461 -0.784 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -1.402 18.958 1.334 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -0.602 20.136 0.289 1.00 0.00 H new ATOM 255 N PRO A 21 2.550 15.918 0.940 1.00 0.00 N ATOM 256 CA PRO A 21 2.088 14.528 0.878 1.00 0.00 C ATOM 257 C PRO A 21 0.567 14.422 0.890 1.00 0.00 C ATOM 258 O PRO A 21 -0.018 13.665 0.116 1.00 0.00 O ATOM 259 CB PRO A 21 2.678 13.901 2.143 1.00 0.00 C ATOM 260 CG PRO A 21 2.857 15.043 3.083 1.00 0.00 C ATOM 261 CD PRO A 21 3.187 16.235 2.229 1.00 0.00 C ATOM 0 HA PRO A 21 2.400 14.036 -0.043 1.00 0.00 H new ATOM 0 HB2 PRO A 21 2.011 13.146 2.559 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.627 13.407 1.935 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.950 15.217 3.662 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.657 14.840 3.796 1.00 0.00 H new ATOM 0 HD2 PRO A 21 2.792 17.157 2.656 1.00 0.00 H new ATOM 0 HD3 PRO A 21 4.264 16.368 2.123 1.00 0.00 H new ATOM 269 N ALA A 22 -0.068 15.186 1.773 1.00 0.00 N ATOM 270 CA ALA A 22 -1.521 15.180 1.884 1.00 0.00 C ATOM 271 C ALA A 22 -2.176 15.125 0.508 1.00 0.00 C ATOM 272 O ALA A 22 -3.131 14.377 0.293 1.00 0.00 O ATOM 273 CB ALA A 22 -1.998 16.406 2.649 1.00 0.00 C ATOM 0 H ALA A 22 0.402 15.817 2.422 1.00 0.00 H new ATOM 0 HA ALA A 22 -1.815 14.286 2.434 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.085 16.388 2.724 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -1.565 16.402 3.649 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -1.686 17.308 2.122 1.00 0.00 H new ATOM 279 N LEU A 23 -1.659 15.922 -0.421 1.00 0.00 N ATOM 280 CA LEU A 23 -2.195 15.964 -1.777 1.00 0.00 C ATOM 281 C LEU A 23 -2.111 14.592 -2.439 1.00 0.00 C ATOM 282 O LEU A 23 -3.037 14.168 -3.131 1.00 0.00 O ATOM 283 CB LEU A 23 -1.434 16.994 -2.615 1.00 0.00 C ATOM 284 CG LEU A 23 -1.800 18.459 -2.371 1.00 0.00 C ATOM 285 CD1 LEU A 23 -0.950 19.373 -3.240 1.00 0.00 C ATOM 286 CD2 LEU A 23 -3.280 18.690 -2.639 1.00 0.00 C ATOM 0 H LEU A 23 -0.870 16.548 -0.260 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.244 16.255 -1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.368 16.870 -2.426 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -1.599 16.769 -3.669 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.599 18.695 -1.326 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.224 20.411 -3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.103 19.227 -3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.119 19.137 -4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -3.523 19.737 -2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.506 18.436 -3.675 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.873 18.062 -1.974 1.00 0.00 H new ATOM 298 N VAL A 24 -0.996 13.902 -2.220 1.00 0.00 N ATOM 299 CA VAL A 24 -0.793 12.577 -2.792 1.00 0.00 C ATOM 300 C VAL A 24 -1.814 11.582 -2.252 1.00 0.00 C ATOM 301 O VAL A 24 -2.073 11.535 -1.050 1.00 0.00 O ATOM 302 CB VAL A 24 0.625 12.051 -2.499 1.00 0.00 C ATOM 303 CG1 VAL A 24 0.798 10.645 -3.054 1.00 0.00 C ATOM 304 CG2 VAL A 24 1.672 12.992 -3.075 1.00 0.00 C ATOM 0 H VAL A 24 -0.220 14.239 -1.651 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.921 12.675 -3.870 1.00 0.00 H new ATOM 0 HB VAL A 24 0.762 12.009 -1.418 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.806 10.290 -2.838 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.071 9.979 -2.590 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.642 10.658 -4.133 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.668 12.605 -2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.539 13.068 -4.154 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.561 13.979 -2.626 1.00 0.00 H new ATOM 314 N SER A 25 -2.391 10.789 -3.149 1.00 0.00 N ATOM 315 CA SER A 25 -3.387 9.797 -2.763 1.00 0.00 C ATOM 316 C SER A 25 -3.174 8.490 -3.520 1.00 0.00 C ATOM 317 O SER A 25 -2.461 8.449 -4.522 1.00 0.00 O ATOM 318 CB SER A 25 -4.797 10.329 -3.028 1.00 0.00 C ATOM 319 OG SER A 25 -5.779 9.473 -2.469 1.00 0.00 O ATOM 0 H SER A 25 -2.186 10.814 -4.148 1.00 0.00 H new ATOM 0 HA SER A 25 -3.274 9.601 -1.697 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.898 11.328 -2.604 1.00 0.00 H new ATOM 0 HB3 SER A 25 -4.959 10.420 -4.102 1.00 0.00 H new ATOM 0 HG SER A 25 -6.671 9.836 -2.651 1.00 0.00 H new ATOM 325 N ALA A 26 -3.797 7.422 -3.031 1.00 0.00 N ATOM 326 CA ALA A 26 -3.677 6.113 -3.662 1.00 0.00 C ATOM 327 C ALA A 26 -5.050 5.507 -3.934 1.00 0.00 C ATOM 328 O ALA A 26 -5.915 5.485 -3.057 1.00 0.00 O ATOM 329 CB ALA A 26 -2.851 5.181 -2.789 1.00 0.00 C ATOM 0 H ALA A 26 -4.389 7.438 -2.201 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.170 6.243 -4.618 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.769 4.207 -3.272 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -1.855 5.601 -2.649 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.336 5.066 -1.820 1.00 0.00 H new ATOM 335 N TYR A 27 -5.244 5.018 -5.153 1.00 0.00 N ATOM 336 CA TYR A 27 -6.514 4.415 -5.541 1.00 0.00 C ATOM 337 C TYR A 27 -6.300 3.317 -6.580 1.00 0.00 C ATOM 338 O TYR A 27 -5.262 3.263 -7.238 1.00 0.00 O ATOM 339 CB TYR A 27 -7.460 5.480 -6.097 1.00 0.00 C ATOM 340 CG TYR A 27 -6.954 6.141 -7.359 1.00 0.00 C ATOM 341 CD1 TYR A 27 -5.891 7.035 -7.321 1.00 0.00 C ATOM 342 CD2 TYR A 27 -7.540 5.872 -8.590 1.00 0.00 C ATOM 343 CE1 TYR A 27 -5.426 7.641 -8.472 1.00 0.00 C ATOM 344 CE2 TYR A 27 -7.081 6.473 -9.746 1.00 0.00 C ATOM 345 CZ TYR A 27 -6.024 7.356 -9.682 1.00 0.00 C ATOM 346 OH TYR A 27 -5.564 7.958 -10.831 1.00 0.00 O ATOM 0 H TYR A 27 -4.539 5.027 -5.890 1.00 0.00 H new ATOM 0 HA TYR A 27 -6.962 3.969 -4.653 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -8.429 5.023 -6.300 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -7.621 6.244 -5.336 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -5.420 7.260 -6.375 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -8.368 5.181 -8.644 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -4.599 8.334 -8.425 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -7.548 6.252 -10.695 1.00 0.00 H new ATOM 0 HH TYR A 27 -6.092 7.649 -11.596 1.00 0.00 H new ATOM 356 N GLY A 28 -7.293 2.444 -6.721 1.00 0.00 N ATOM 357 CA GLY A 28 -7.196 1.360 -7.681 1.00 0.00 C ATOM 358 C GLY A 28 -8.137 0.216 -7.359 1.00 0.00 C ATOM 359 O GLY A 28 -9.213 0.425 -6.796 1.00 0.00 O ATOM 0 H GLY A 28 -8.162 2.468 -6.188 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -7.419 1.740 -8.678 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -6.171 0.989 -7.703 1.00 0.00 H new ATOM 363 N THR A 29 -7.734 -0.999 -7.719 1.00 0.00 N ATOM 364 CA THR A 29 -8.550 -2.181 -7.469 1.00 0.00 C ATOM 365 C THR A 29 -7.814 -3.179 -6.582 1.00 0.00 C ATOM 366 O THR A 29 -8.422 -4.087 -6.017 1.00 0.00 O ATOM 367 CB THR A 29 -8.950 -2.876 -8.784 1.00 0.00 C ATOM 368 OG1 THR A 29 -9.244 -1.897 -9.786 1.00 0.00 O ATOM 369 CG2 THR A 29 -10.160 -3.774 -8.575 1.00 0.00 C ATOM 0 H THR A 29 -6.847 -1.190 -8.185 1.00 0.00 H new ATOM 0 HA THR A 29 -9.451 -1.841 -6.958 1.00 0.00 H new ATOM 0 HB THR A 29 -8.113 -3.492 -9.113 1.00 0.00 H new ATOM 0 HG1 THR A 29 -9.496 -2.347 -10.619 1.00 0.00 H new ATOM 0 HG21 THR A 29 -10.424 -4.254 -9.517 1.00 0.00 H new ATOM 0 HG22 THR A 29 -9.923 -4.537 -7.833 1.00 0.00 H new ATOM 0 HG23 THR A 29 -11.001 -3.176 -8.225 1.00 0.00 H new ATOM 377 N GLY A 30 -6.501 -3.004 -6.465 1.00 0.00 N ATOM 378 CA GLY A 30 -5.705 -3.898 -5.645 1.00 0.00 C ATOM 379 C GLY A 30 -5.987 -3.733 -4.165 1.00 0.00 C ATOM 380 O GLY A 30 -5.894 -4.691 -3.397 1.00 0.00 O ATOM 0 H GLY A 30 -5.975 -2.260 -6.923 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.905 -4.929 -5.937 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.647 -3.713 -5.833 1.00 0.00 H new ATOM 384 N LEU A 31 -6.331 -2.514 -3.762 1.00 0.00 N ATOM 385 CA LEU A 31 -6.626 -2.226 -2.363 1.00 0.00 C ATOM 386 C LEU A 31 -7.929 -2.892 -1.933 1.00 0.00 C ATOM 387 O LEU A 31 -8.113 -3.217 -0.761 1.00 0.00 O ATOM 388 CB LEU A 31 -6.714 -0.715 -2.141 1.00 0.00 C ATOM 389 CG LEU A 31 -5.485 0.097 -2.551 1.00 0.00 C ATOM 390 CD1 LEU A 31 -5.871 1.539 -2.841 1.00 0.00 C ATOM 391 CD2 LEU A 31 -4.419 0.036 -1.467 1.00 0.00 C ATOM 0 H LEU A 31 -6.412 -1.710 -4.384 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.816 -2.630 -1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.575 -0.337 -2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.908 -0.534 -1.084 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.073 -0.338 -3.462 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.984 2.102 -3.131 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.599 1.565 -3.652 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -6.308 1.985 -1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -3.552 0.620 -1.776 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.820 0.445 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -4.121 -1.000 -1.308 1.00 0.00 H new ATOM 403 N GLU A 32 -8.829 -3.093 -2.890 1.00 0.00 N ATOM 404 CA GLU A 32 -10.114 -3.722 -2.610 1.00 0.00 C ATOM 405 C GLU A 32 -9.927 -5.016 -1.824 1.00 0.00 C ATOM 406 O GLU A 32 -10.810 -5.436 -1.077 1.00 0.00 O ATOM 407 CB GLU A 32 -10.863 -4.007 -3.913 1.00 0.00 C ATOM 408 CG GLU A 32 -11.305 -2.753 -4.649 1.00 0.00 C ATOM 409 CD GLU A 32 -12.382 -3.030 -5.679 1.00 0.00 C ATOM 410 OE1 GLU A 32 -13.317 -3.798 -5.369 1.00 0.00 O ATOM 411 OE2 GLU A 32 -12.291 -2.478 -6.795 1.00 0.00 O ATOM 0 H GLU A 32 -8.692 -2.829 -3.866 1.00 0.00 H new ATOM 0 HA GLU A 32 -10.702 -3.032 -2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.222 -4.596 -4.569 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.739 -4.616 -3.692 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.676 -2.025 -3.928 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.443 -2.303 -5.142 1.00 0.00 H new ATOM 418 N GLY A 33 -8.768 -5.646 -1.999 1.00 0.00 N ATOM 419 CA GLY A 33 -8.485 -6.886 -1.302 1.00 0.00 C ATOM 420 C GLY A 33 -7.307 -7.631 -1.898 1.00 0.00 C ATOM 421 O GLY A 33 -6.731 -7.198 -2.895 1.00 0.00 O ATOM 0 H GLY A 33 -8.021 -5.319 -2.611 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -8.282 -6.671 -0.253 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -9.367 -7.525 -1.331 1.00 0.00 H new ATOM 425 N GLY A 34 -6.947 -8.754 -1.284 1.00 0.00 N ATOM 426 CA GLY A 34 -5.830 -9.541 -1.773 1.00 0.00 C ATOM 427 C GLY A 34 -6.273 -10.687 -2.660 1.00 0.00 C ATOM 428 O GLY A 34 -6.775 -11.701 -2.174 1.00 0.00 O ATOM 0 H GLY A 34 -7.409 -9.133 -0.457 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -5.151 -8.896 -2.330 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -5.270 -9.937 -0.926 1.00 0.00 H new ATOM 432 N THR A 35 -6.089 -10.528 -3.967 1.00 0.00 N ATOM 433 CA THR A 35 -6.476 -11.556 -4.925 1.00 0.00 C ATOM 434 C THR A 35 -5.282 -12.416 -5.321 1.00 0.00 C ATOM 435 O THR A 35 -4.431 -11.993 -6.105 1.00 0.00 O ATOM 436 CB THR A 35 -7.093 -10.938 -6.194 1.00 0.00 C ATOM 437 OG1 THR A 35 -7.843 -9.766 -5.854 1.00 0.00 O ATOM 438 CG2 THR A 35 -7.997 -11.938 -6.899 1.00 0.00 C ATOM 0 H THR A 35 -5.674 -9.696 -4.386 1.00 0.00 H new ATOM 0 HA THR A 35 -7.223 -12.180 -4.434 1.00 0.00 H new ATOM 0 HB THR A 35 -6.282 -10.666 -6.870 1.00 0.00 H new ATOM 0 HG1 THR A 35 -8.230 -9.378 -6.666 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.421 -11.479 -7.792 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.417 -12.816 -7.183 1.00 0.00 H new ATOM 0 HG23 THR A 35 -8.802 -12.237 -6.228 1.00 0.00 H new ATOM 446 N THR A 36 -5.223 -13.627 -4.775 1.00 0.00 N ATOM 447 CA THR A 36 -4.133 -14.547 -5.071 1.00 0.00 C ATOM 448 C THR A 36 -4.276 -15.138 -6.469 1.00 0.00 C ATOM 449 O THR A 36 -5.373 -15.502 -6.890 1.00 0.00 O ATOM 450 CB THR A 36 -4.071 -15.694 -4.045 1.00 0.00 C ATOM 451 OG1 THR A 36 -4.437 -15.211 -2.748 1.00 0.00 O ATOM 452 CG2 THR A 36 -2.675 -16.297 -3.991 1.00 0.00 C ATOM 0 H THR A 36 -5.919 -13.993 -4.125 1.00 0.00 H new ATOM 0 HA THR A 36 -3.210 -13.970 -5.016 1.00 0.00 H new ATOM 0 HB THR A 36 -4.773 -16.468 -4.356 1.00 0.00 H new ATOM 0 HG1 THR A 36 -4.397 -15.947 -2.102 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.656 -17.105 -3.260 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.410 -16.690 -4.973 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.958 -15.529 -3.702 1.00 0.00 H new ATOM 460 N GLY A 37 -3.159 -15.231 -7.185 1.00 0.00 N ATOM 461 CA GLY A 37 -3.183 -15.780 -8.528 1.00 0.00 C ATOM 462 C GLY A 37 -3.401 -14.716 -9.586 1.00 0.00 C ATOM 463 O GLY A 37 -3.029 -14.899 -10.745 1.00 0.00 O ATOM 0 H GLY A 37 -2.239 -14.936 -6.859 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -2.242 -16.295 -8.723 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.975 -16.525 -8.598 1.00 0.00 H new ATOM 467 N ILE A 38 -4.006 -13.603 -9.186 1.00 0.00 N ATOM 468 CA ILE A 38 -4.274 -12.506 -10.108 1.00 0.00 C ATOM 469 C ILE A 38 -3.337 -11.331 -9.852 1.00 0.00 C ATOM 470 O ILE A 38 -2.760 -11.209 -8.771 1.00 0.00 O ATOM 471 CB ILE A 38 -5.731 -12.020 -9.998 1.00 0.00 C ATOM 472 CG1 ILE A 38 -6.693 -13.209 -10.039 1.00 0.00 C ATOM 473 CG2 ILE A 38 -6.048 -11.037 -11.115 1.00 0.00 C ATOM 474 CD1 ILE A 38 -8.151 -12.809 -9.996 1.00 0.00 C ATOM 0 H ILE A 38 -4.320 -13.437 -8.230 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.104 -12.891 -11.113 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.856 -11.508 -9.044 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -6.509 -13.784 -10.947 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.480 -13.867 -9.197 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -7.081 -10.703 -11.023 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -5.381 -10.178 -11.044 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -5.909 -11.525 -12.080 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -8.775 -13.702 -10.028 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -8.351 -12.260 -9.076 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -8.380 -12.176 -10.853 1.00 0.00 H new ATOM 486 N GLN A 39 -3.191 -10.468 -10.852 1.00 0.00 N ATOM 487 CA GLN A 39 -2.324 -9.301 -10.734 1.00 0.00 C ATOM 488 C GLN A 39 -3.142 -8.014 -10.729 1.00 0.00 C ATOM 489 O GLN A 39 -3.837 -7.705 -11.696 1.00 0.00 O ATOM 490 CB GLN A 39 -1.313 -9.273 -11.881 1.00 0.00 C ATOM 491 CG GLN A 39 -0.575 -7.949 -12.008 1.00 0.00 C ATOM 492 CD GLN A 39 0.291 -7.882 -13.251 1.00 0.00 C ATOM 493 OE1 GLN A 39 0.141 -6.982 -14.078 1.00 0.00 O ATOM 494 NE2 GLN A 39 1.205 -8.836 -13.388 1.00 0.00 N ATOM 0 H GLN A 39 -3.662 -10.555 -11.753 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.787 -9.372 -9.788 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -0.586 -10.072 -11.734 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -1.831 -9.482 -12.817 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.299 -7.134 -12.029 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.048 -7.799 -11.127 1.00 0.00 H new ATOM 0 HE21 GLN A 39 1.294 -9.563 -12.678 1.00 0.00 H new ATOM 0 HE22 GLN A 39 1.818 -8.842 -14.204 1.00 0.00 H new ATOM 503 N SER A 40 -3.054 -7.267 -9.633 1.00 0.00 N ATOM 504 CA SER A 40 -3.789 -6.015 -9.500 1.00 0.00 C ATOM 505 C SER A 40 -2.855 -4.818 -9.648 1.00 0.00 C ATOM 506 O SER A 40 -1.639 -4.946 -9.509 1.00 0.00 O ATOM 507 CB SER A 40 -4.500 -5.957 -8.147 1.00 0.00 C ATOM 508 OG SER A 40 -5.430 -7.018 -8.014 1.00 0.00 O ATOM 0 H SER A 40 -2.481 -7.507 -8.824 1.00 0.00 H new ATOM 0 HA SER A 40 -4.533 -5.974 -10.295 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.765 -6.011 -7.344 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.016 -5.002 -8.044 1.00 0.00 H new ATOM 0 HG SER A 40 -5.870 -6.960 -7.140 1.00 0.00 H new ATOM 514 N GLU A 41 -3.433 -3.654 -9.930 1.00 0.00 N ATOM 515 CA GLU A 41 -2.652 -2.434 -10.097 1.00 0.00 C ATOM 516 C GLU A 41 -3.406 -1.226 -9.550 1.00 0.00 C ATOM 517 O GLU A 41 -4.595 -1.049 -9.817 1.00 0.00 O ATOM 518 CB GLU A 41 -2.318 -2.215 -11.574 1.00 0.00 C ATOM 519 CG GLU A 41 -3.522 -2.327 -12.494 1.00 0.00 C ATOM 520 CD GLU A 41 -4.072 -3.739 -12.564 1.00 0.00 C ATOM 521 OE1 GLU A 41 -3.314 -4.652 -12.953 1.00 0.00 O ATOM 522 OE2 GLU A 41 -5.260 -3.930 -12.230 1.00 0.00 O ATOM 0 H GLU A 41 -4.439 -3.531 -10.047 1.00 0.00 H new ATOM 0 HA GLU A 41 -1.725 -2.546 -9.535 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -1.870 -1.228 -11.694 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.568 -2.945 -11.880 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.305 -1.653 -12.146 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.241 -2.000 -13.495 1.00 0.00 H new ATOM 529 N PHE A 42 -2.707 -0.397 -8.782 1.00 0.00 N ATOM 530 CA PHE A 42 -3.309 0.794 -8.195 1.00 0.00 C ATOM 531 C PHE A 42 -2.551 2.050 -8.615 1.00 0.00 C ATOM 532 O PHE A 42 -1.321 2.077 -8.610 1.00 0.00 O ATOM 533 CB PHE A 42 -3.330 0.682 -6.670 1.00 0.00 C ATOM 534 CG PHE A 42 -1.961 0.649 -6.053 1.00 0.00 C ATOM 535 CD1 PHE A 42 -1.213 1.809 -5.930 1.00 0.00 C ATOM 536 CD2 PHE A 42 -1.421 -0.543 -5.596 1.00 0.00 C ATOM 537 CE1 PHE A 42 0.047 1.782 -5.363 1.00 0.00 C ATOM 538 CE2 PHE A 42 -0.162 -0.576 -5.027 1.00 0.00 C ATOM 539 CZ PHE A 42 0.574 0.588 -4.912 1.00 0.00 C ATOM 0 H PHE A 42 -1.722 -0.528 -8.552 1.00 0.00 H new ATOM 0 HA PHE A 42 -4.333 0.871 -8.560 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -3.885 1.526 -6.259 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -3.869 -0.222 -6.387 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -1.620 2.746 -6.282 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -1.991 -1.456 -5.686 1.00 0.00 H new ATOM 0 HE1 PHE A 42 0.619 2.694 -5.273 1.00 0.00 H new ATOM 0 HE2 PHE A 42 0.246 -1.511 -4.672 1.00 0.00 H new ATOM 0 HZ PHE A 42 1.559 0.564 -4.470 1.00 0.00 H new ATOM 549 N PHE A 43 -3.296 3.090 -8.977 1.00 0.00 N ATOM 550 CA PHE A 43 -2.695 4.349 -9.401 1.00 0.00 C ATOM 551 C PHE A 43 -2.547 5.305 -8.222 1.00 0.00 C ATOM 552 O PHE A 43 -3.385 5.330 -7.320 1.00 0.00 O ATOM 553 CB PHE A 43 -3.543 5.000 -10.496 1.00 0.00 C ATOM 554 CG PHE A 43 -3.646 4.173 -11.746 1.00 0.00 C ATOM 555 CD1 PHE A 43 -2.576 4.081 -12.622 1.00 0.00 C ATOM 556 CD2 PHE A 43 -4.812 3.488 -12.045 1.00 0.00 C ATOM 557 CE1 PHE A 43 -2.667 3.321 -13.772 1.00 0.00 C ATOM 558 CE2 PHE A 43 -4.909 2.725 -13.194 1.00 0.00 C ATOM 559 CZ PHE A 43 -3.835 2.643 -14.059 1.00 0.00 C ATOM 0 H PHE A 43 -4.316 3.085 -8.985 1.00 0.00 H new ATOM 0 HA PHE A 43 -1.703 4.134 -9.798 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.545 5.183 -10.108 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -3.116 5.971 -10.746 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -1.660 4.610 -12.403 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -5.655 3.551 -11.373 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -1.825 3.257 -14.446 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -5.823 2.194 -13.415 1.00 0.00 H new ATOM 0 HZ PHE A 43 -3.909 2.050 -14.958 1.00 0.00 H new ATOM 569 N ILE A 44 -1.475 6.090 -8.235 1.00 0.00 N ATOM 570 CA ILE A 44 -1.216 7.048 -7.167 1.00 0.00 C ATOM 571 C ILE A 44 -1.432 8.478 -7.648 1.00 0.00 C ATOM 572 O ILE A 44 -0.749 8.948 -8.556 1.00 0.00 O ATOM 573 CB ILE A 44 0.218 6.912 -6.624 1.00 0.00 C ATOM 574 CG1 ILE A 44 0.357 5.628 -5.803 1.00 0.00 C ATOM 575 CG2 ILE A 44 0.584 8.126 -5.783 1.00 0.00 C ATOM 576 CD1 ILE A 44 1.770 5.359 -5.335 1.00 0.00 C ATOM 0 H ILE A 44 -0.772 6.081 -8.974 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.921 6.826 -6.366 1.00 0.00 H new ATOM 0 HB ILE A 44 0.906 6.858 -7.468 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.299 5.689 -4.935 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.015 4.784 -6.402 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.601 8.015 -5.406 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.520 9.025 -6.395 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.107 8.209 -4.944 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.793 4.433 -4.760 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.428 5.265 -6.199 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.109 6.184 -4.708 1.00 0.00 H new ATOM 588 N ASN A 45 -2.387 9.167 -7.030 1.00 0.00 N ATOM 589 CA ASN A 45 -2.693 10.545 -7.395 1.00 0.00 C ATOM 590 C ASN A 45 -1.565 11.482 -6.972 1.00 0.00 C ATOM 591 O ASN A 45 -1.625 12.106 -5.912 1.00 0.00 O ATOM 592 CB ASN A 45 -4.007 10.986 -6.747 1.00 0.00 C ATOM 593 CG ASN A 45 -4.715 12.060 -7.551 1.00 0.00 C ATOM 594 OD1 ASN A 45 -4.096 13.022 -8.004 1.00 0.00 O ATOM 595 ND2 ASN A 45 -6.021 11.899 -7.730 1.00 0.00 N ATOM 0 H ASN A 45 -2.962 8.793 -6.275 1.00 0.00 H new ATOM 0 HA ASN A 45 -2.796 10.594 -8.479 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -4.664 10.123 -6.640 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -3.807 11.360 -5.743 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -6.552 12.589 -8.262 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -6.493 11.085 -7.336 1.00 0.00 H new ATOM 602 N THR A 46 -0.537 11.577 -7.809 1.00 0.00 N ATOM 603 CA THR A 46 0.605 12.437 -7.524 1.00 0.00 C ATOM 604 C THR A 46 0.940 13.321 -8.719 1.00 0.00 C ATOM 605 O THR A 46 2.103 13.448 -9.105 1.00 0.00 O ATOM 606 CB THR A 46 1.849 11.611 -7.145 1.00 0.00 C ATOM 607 OG1 THR A 46 2.961 12.482 -6.908 1.00 0.00 O ATOM 608 CG2 THR A 46 2.198 10.623 -8.247 1.00 0.00 C ATOM 0 H THR A 46 -0.472 11.068 -8.691 1.00 0.00 H new ATOM 0 HA THR A 46 0.324 13.066 -6.679 1.00 0.00 H new ATOM 0 HB THR A 46 1.625 11.053 -6.236 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.125 13.028 -7.705 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.079 10.051 -7.957 1.00 0.00 H new ATOM 0 HG22 THR A 46 1.360 9.944 -8.405 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.405 11.165 -9.170 1.00 0.00 H new ATOM 616 N THR A 47 -0.086 13.933 -9.303 1.00 0.00 N ATOM 617 CA THR A 47 0.100 14.806 -10.455 1.00 0.00 C ATOM 618 C THR A 47 -0.035 16.273 -10.062 1.00 0.00 C ATOM 619 O THR A 47 0.655 17.136 -10.604 1.00 0.00 O ATOM 620 CB THR A 47 -0.915 14.490 -11.569 1.00 0.00 C ATOM 621 OG1 THR A 47 -2.233 14.391 -11.017 1.00 0.00 O ATOM 622 CG2 THR A 47 -0.557 13.191 -12.275 1.00 0.00 C ATOM 0 H THR A 47 -1.054 13.840 -8.997 1.00 0.00 H new ATOM 0 HA THR A 47 1.108 14.624 -10.829 1.00 0.00 H new ATOM 0 HB THR A 47 -0.886 15.301 -12.297 1.00 0.00 H new ATOM 0 HG1 THR A 47 -2.873 14.192 -11.732 1.00 0.00 H new ATOM 0 HG21 THR A 47 -1.288 12.989 -13.058 1.00 0.00 H new ATOM 0 HG22 THR A 47 0.435 13.279 -12.719 1.00 0.00 H new ATOM 0 HG23 THR A 47 -0.561 12.373 -11.555 1.00 0.00 H new ATOM 630 N ARG A 48 -0.927 16.547 -9.116 1.00 0.00 N ATOM 631 CA ARG A 48 -1.152 17.910 -8.650 1.00 0.00 C ATOM 632 C ARG A 48 -0.246 18.237 -7.466 1.00 0.00 C ATOM 633 O ARG A 48 -0.246 19.361 -6.964 1.00 0.00 O ATOM 634 CB ARG A 48 -2.617 18.100 -8.253 1.00 0.00 C ATOM 635 CG ARG A 48 -2.973 17.469 -6.917 1.00 0.00 C ATOM 636 CD ARG A 48 -4.040 18.271 -6.188 1.00 0.00 C ATOM 637 NE ARG A 48 -5.387 17.810 -6.511 1.00 0.00 N ATOM 638 CZ ARG A 48 -6.445 18.031 -5.739 1.00 0.00 C ATOM 639 NH1 ARG A 48 -6.312 18.704 -4.604 1.00 0.00 N ATOM 640 NH2 ARG A 48 -7.639 17.579 -6.101 1.00 0.00 N ATOM 0 H ARG A 48 -1.506 15.843 -8.657 1.00 0.00 H new ATOM 0 HA ARG A 48 -0.913 18.591 -9.467 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.838 19.167 -8.212 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -3.253 17.672 -9.028 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.328 16.451 -7.077 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -2.080 17.401 -6.296 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.879 18.195 -5.113 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.945 19.324 -6.451 1.00 0.00 H new ATOM 0 HE ARG A 48 -5.523 17.289 -7.377 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.396 19.053 -4.322 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -7.126 18.873 -4.013 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.745 17.061 -6.973 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -8.450 17.750 -5.507 1.00 0.00 H new ATOM 654 N ALA A 49 0.523 17.247 -7.025 1.00 0.00 N ATOM 655 CA ALA A 49 1.434 17.430 -5.902 1.00 0.00 C ATOM 656 C ALA A 49 2.753 18.044 -6.359 1.00 0.00 C ATOM 657 O ALA A 49 3.294 18.935 -5.705 1.00 0.00 O ATOM 658 CB ALA A 49 1.683 16.102 -5.203 1.00 0.00 C ATOM 0 H ALA A 49 0.533 16.310 -7.428 1.00 0.00 H new ATOM 0 HA ALA A 49 0.968 18.118 -5.197 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.365 16.253 -4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.739 15.703 -4.833 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.124 15.397 -5.908 1.00 0.00 H new ATOM 664 N GLY A 50 3.266 17.561 -7.487 1.00 0.00 N ATOM 665 CA GLY A 50 4.519 18.074 -8.011 1.00 0.00 C ATOM 666 C GLY A 50 5.434 16.972 -8.507 1.00 0.00 C ATOM 667 O GLY A 50 5.351 16.537 -9.656 1.00 0.00 O ATOM 0 H GLY A 50 2.837 16.824 -8.047 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.312 18.765 -8.828 1.00 0.00 H new ATOM 0 HA3 GLY A 50 5.029 18.643 -7.233 1.00 0.00 H new ATOM 671 N PRO A 51 6.334 16.505 -7.629 1.00 0.00 N ATOM 672 CA PRO A 51 7.287 15.442 -7.963 1.00 0.00 C ATOM 673 C PRO A 51 6.608 14.088 -8.137 1.00 0.00 C ATOM 674 O PRO A 51 5.397 13.963 -7.959 1.00 0.00 O ATOM 675 CB PRO A 51 8.227 15.418 -6.755 1.00 0.00 C ATOM 676 CG PRO A 51 7.415 15.963 -5.631 1.00 0.00 C ATOM 677 CD PRO A 51 6.489 16.978 -6.243 1.00 0.00 C ATOM 0 HA PRO A 51 7.792 15.630 -8.911 1.00 0.00 H new ATOM 0 HB2 PRO A 51 8.570 14.406 -6.541 1.00 0.00 H new ATOM 0 HB3 PRO A 51 9.115 16.025 -6.932 1.00 0.00 H new ATOM 0 HG2 PRO A 51 6.853 15.171 -5.136 1.00 0.00 H new ATOM 0 HG3 PRO A 51 8.053 16.422 -4.876 1.00 0.00 H new ATOM 0 HD2 PRO A 51 5.532 17.015 -5.722 1.00 0.00 H new ATOM 0 HD3 PRO A 51 6.912 17.982 -6.206 1.00 0.00 H new ATOM 685 N GLY A 52 7.397 13.076 -8.486 1.00 0.00 N ATOM 686 CA GLY A 52 6.853 11.744 -8.677 1.00 0.00 C ATOM 687 C GLY A 52 7.760 10.663 -8.124 1.00 0.00 C ATOM 688 O GLY A 52 7.887 9.587 -8.710 1.00 0.00 O ATOM 0 H GLY A 52 8.402 13.155 -8.640 1.00 0.00 H new ATOM 0 HA2 GLY A 52 5.879 11.680 -8.192 1.00 0.00 H new ATOM 0 HA3 GLY A 52 6.692 11.570 -9.741 1.00 0.00 H new ATOM 692 N THR A 53 8.394 10.947 -6.990 1.00 0.00 N ATOM 693 CA THR A 53 9.296 9.992 -6.359 1.00 0.00 C ATOM 694 C THR A 53 8.884 9.718 -4.917 1.00 0.00 C ATOM 695 O THR A 53 9.088 10.552 -4.033 1.00 0.00 O ATOM 696 CB THR A 53 10.751 10.497 -6.378 1.00 0.00 C ATOM 697 OG1 THR A 53 11.152 10.784 -7.722 1.00 0.00 O ATOM 698 CG2 THR A 53 11.690 9.464 -5.773 1.00 0.00 C ATOM 0 H THR A 53 8.299 11.831 -6.490 1.00 0.00 H new ATOM 0 HA THR A 53 9.232 9.068 -6.934 1.00 0.00 H new ATOM 0 HB THR A 53 10.804 11.407 -5.781 1.00 0.00 H new ATOM 0 HG1 THR A 53 12.078 11.106 -7.726 1.00 0.00 H new ATOM 0 HG21 THR A 53 12.712 9.843 -5.797 1.00 0.00 H new ATOM 0 HG22 THR A 53 11.400 9.269 -4.741 1.00 0.00 H new ATOM 0 HG23 THR A 53 11.632 8.539 -6.347 1.00 0.00 H new ATOM 706 N LEU A 54 8.304 8.546 -4.685 1.00 0.00 N ATOM 707 CA LEU A 54 7.864 8.161 -3.348 1.00 0.00 C ATOM 708 C LEU A 54 8.442 6.806 -2.954 1.00 0.00 C ATOM 709 O LEU A 54 8.910 6.048 -3.803 1.00 0.00 O ATOM 710 CB LEU A 54 6.336 8.114 -3.287 1.00 0.00 C ATOM 711 CG LEU A 54 5.626 7.678 -4.569 1.00 0.00 C ATOM 712 CD1 LEU A 54 5.760 8.746 -5.643 1.00 0.00 C ATOM 713 CD2 LEU A 54 6.183 6.350 -5.062 1.00 0.00 C ATOM 0 H LEU A 54 8.127 7.845 -5.405 1.00 0.00 H new ATOM 0 HA LEU A 54 8.227 8.909 -2.643 1.00 0.00 H new ATOM 0 HB2 LEU A 54 6.045 7.435 -2.486 1.00 0.00 H new ATOM 0 HB3 LEU A 54 5.973 9.105 -3.013 1.00 0.00 H new ATOM 0 HG LEU A 54 4.567 7.545 -4.348 1.00 0.00 H new ATOM 0 HD11 LEU A 54 5.249 8.418 -6.548 1.00 0.00 H new ATOM 0 HD12 LEU A 54 5.313 9.675 -5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 54 6.815 8.911 -5.862 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.666 6.055 -5.975 1.00 0.00 H new ATOM 0 HD22 LEU A 54 7.248 6.456 -5.266 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.034 5.587 -4.298 1.00 0.00 H new ATOM 725 N SER A 55 8.404 6.506 -1.659 1.00 0.00 N ATOM 726 CA SER A 55 8.925 5.243 -1.151 1.00 0.00 C ATOM 727 C SER A 55 7.788 4.297 -0.776 1.00 0.00 C ATOM 728 O SER A 55 7.195 4.416 0.296 1.00 0.00 O ATOM 729 CB SER A 55 9.822 5.489 0.064 1.00 0.00 C ATOM 730 OG SER A 55 10.493 4.302 0.450 1.00 0.00 O ATOM 0 H SER A 55 8.018 7.121 -0.943 1.00 0.00 H new ATOM 0 HA SER A 55 9.515 4.778 -1.941 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.552 6.264 -0.170 1.00 0.00 H new ATOM 0 HB3 SER A 55 9.221 5.858 0.895 1.00 0.00 H new ATOM 0 HG SER A 55 11.061 4.485 1.227 1.00 0.00 H new ATOM 736 N VAL A 56 7.490 3.358 -1.667 1.00 0.00 N ATOM 737 CA VAL A 56 6.425 2.390 -1.430 1.00 0.00 C ATOM 738 C VAL A 56 6.991 1.054 -0.961 1.00 0.00 C ATOM 739 O VAL A 56 7.880 0.486 -1.596 1.00 0.00 O ATOM 740 CB VAL A 56 5.582 2.161 -2.699 1.00 0.00 C ATOM 741 CG1 VAL A 56 6.467 1.724 -3.856 1.00 0.00 C ATOM 742 CG2 VAL A 56 4.490 1.136 -2.435 1.00 0.00 C ATOM 0 H VAL A 56 7.971 3.246 -2.560 1.00 0.00 H new ATOM 0 HA VAL A 56 5.788 2.805 -0.649 1.00 0.00 H new ATOM 0 HB VAL A 56 5.106 3.102 -2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.854 1.567 -4.744 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.208 2.497 -4.059 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.974 0.795 -3.596 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.904 0.987 -3.342 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.943 0.191 -2.136 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.839 1.495 -1.638 1.00 0.00 H new ATOM 752 N THR A 57 6.469 0.556 0.155 1.00 0.00 N ATOM 753 CA THR A 57 6.921 -0.714 0.710 1.00 0.00 C ATOM 754 C THR A 57 5.745 -1.548 1.204 1.00 0.00 C ATOM 755 O THR A 57 4.795 -1.018 1.781 1.00 0.00 O ATOM 756 CB THR A 57 7.908 -0.498 1.874 1.00 0.00 C ATOM 757 OG1 THR A 57 9.043 0.248 1.421 1.00 0.00 O ATOM 758 CG2 THR A 57 8.365 -1.830 2.449 1.00 0.00 C ATOM 0 H THR A 57 5.732 1.013 0.693 1.00 0.00 H new ATOM 0 HA THR A 57 7.429 -1.248 -0.093 1.00 0.00 H new ATOM 0 HB THR A 57 7.396 0.061 2.658 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.665 0.383 2.166 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.061 -1.653 3.269 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.501 -2.382 2.819 1.00 0.00 H new ATOM 0 HG23 THR A 57 8.861 -2.411 1.671 1.00 0.00 H new ATOM 766 N ILE A 58 5.816 -2.855 0.975 1.00 0.00 N ATOM 767 CA ILE A 58 4.757 -3.763 1.399 1.00 0.00 C ATOM 768 C ILE A 58 5.256 -4.728 2.468 1.00 0.00 C ATOM 769 O ILE A 58 6.424 -5.114 2.473 1.00 0.00 O ATOM 770 CB ILE A 58 4.200 -4.572 0.212 1.00 0.00 C ATOM 771 CG1 ILE A 58 3.682 -3.630 -0.877 1.00 0.00 C ATOM 772 CG2 ILE A 58 3.097 -5.508 0.681 1.00 0.00 C ATOM 773 CD1 ILE A 58 3.713 -4.235 -2.263 1.00 0.00 C ATOM 0 H ILE A 58 6.595 -3.309 0.498 1.00 0.00 H new ATOM 0 HA ILE A 58 3.960 -3.146 1.814 1.00 0.00 H new ATOM 0 HB ILE A 58 5.005 -5.174 -0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 58 2.659 -3.340 -0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.281 -2.719 -0.873 1.00 0.00 H new ATOM 0 HG21 ILE A 58 2.713 -6.073 -0.169 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.497 -6.198 1.424 1.00 0.00 H new ATOM 0 HG23 ILE A 58 2.289 -4.925 1.124 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.332 -3.512 -2.984 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.738 -4.500 -2.522 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.091 -5.130 -2.283 1.00 0.00 H new ATOM 785 N GLU A 59 4.361 -5.115 3.373 1.00 0.00 N ATOM 786 CA GLU A 59 4.712 -6.037 4.447 1.00 0.00 C ATOM 787 C GLU A 59 3.699 -7.175 4.539 1.00 0.00 C ATOM 788 O GLU A 59 2.492 -6.943 4.593 1.00 0.00 O ATOM 789 CB GLU A 59 4.784 -5.294 5.783 1.00 0.00 C ATOM 790 CG GLU A 59 5.733 -5.932 6.784 1.00 0.00 C ATOM 791 CD GLU A 59 5.094 -7.077 7.545 1.00 0.00 C ATOM 792 OE1 GLU A 59 4.501 -6.822 8.614 1.00 0.00 O ATOM 793 OE2 GLU A 59 5.186 -8.229 7.071 1.00 0.00 O ATOM 0 H GLU A 59 3.389 -4.805 3.383 1.00 0.00 H new ATOM 0 HA GLU A 59 5.690 -6.462 4.222 1.00 0.00 H new ATOM 0 HB2 GLU A 59 5.098 -4.266 5.601 1.00 0.00 H new ATOM 0 HB3 GLU A 59 3.786 -5.250 6.219 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.616 -6.297 6.260 1.00 0.00 H new ATOM 0 HG3 GLU A 59 6.072 -5.175 7.491 1.00 0.00 H new ATOM 800 N GLY A 60 4.201 -8.406 4.557 1.00 0.00 N ATOM 801 CA GLY A 60 3.328 -9.562 4.642 1.00 0.00 C ATOM 802 C GLY A 60 4.086 -10.841 4.934 1.00 0.00 C ATOM 803 O GLY A 60 5.302 -10.836 5.133 1.00 0.00 O ATOM 0 H GLY A 60 5.197 -8.623 4.514 1.00 0.00 H new ATOM 0 HA2 GLY A 60 2.586 -9.397 5.423 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.784 -9.672 3.704 1.00 0.00 H new ATOM 807 N PRO A 61 3.362 -11.969 4.965 1.00 0.00 N ATOM 808 CA PRO A 61 3.953 -13.283 5.236 1.00 0.00 C ATOM 809 C PRO A 61 4.839 -13.767 4.093 1.00 0.00 C ATOM 810 O PRO A 61 5.966 -14.210 4.313 1.00 0.00 O ATOM 811 CB PRO A 61 2.734 -14.196 5.392 1.00 0.00 C ATOM 812 CG PRO A 61 1.658 -13.527 4.609 1.00 0.00 C ATOM 813 CD PRO A 61 1.909 -12.050 4.737 1.00 0.00 C ATOM 0 HA PRO A 61 4.603 -13.265 6.111 1.00 0.00 H new ATOM 0 HB2 PRO A 61 2.937 -15.197 5.011 1.00 0.00 H new ATOM 0 HB3 PRO A 61 2.452 -14.305 6.439 1.00 0.00 H new ATOM 0 HG2 PRO A 61 1.685 -13.838 3.565 1.00 0.00 H new ATOM 0 HG3 PRO A 61 0.673 -13.790 4.995 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.613 -11.513 3.836 1.00 0.00 H new ATOM 0 HD3 PRO A 61 1.348 -11.617 5.565 1.00 0.00 H new ATOM 821 N SER A 62 4.321 -13.679 2.872 1.00 0.00 N ATOM 822 CA SER A 62 5.064 -14.111 1.694 1.00 0.00 C ATOM 823 C SER A 62 5.514 -12.912 0.865 1.00 0.00 C ATOM 824 O SER A 62 4.991 -11.808 1.014 1.00 0.00 O ATOM 825 CB SER A 62 4.206 -15.045 0.838 1.00 0.00 C ATOM 826 OG SER A 62 4.027 -16.299 1.473 1.00 0.00 O ATOM 0 H SER A 62 3.390 -13.313 2.673 1.00 0.00 H new ATOM 0 HA SER A 62 5.950 -14.650 2.031 1.00 0.00 H new ATOM 0 HB2 SER A 62 3.235 -14.585 0.654 1.00 0.00 H new ATOM 0 HB3 SER A 62 4.679 -15.190 -0.133 1.00 0.00 H new ATOM 0 HG SER A 62 3.923 -16.998 0.794 1.00 0.00 H new ATOM 832 N LYS A 63 6.488 -13.138 -0.011 1.00 0.00 N ATOM 833 CA LYS A 63 7.009 -12.078 -0.866 1.00 0.00 C ATOM 834 C LYS A 63 6.010 -11.723 -1.962 1.00 0.00 C ATOM 835 O LYS A 63 5.214 -12.561 -2.386 1.00 0.00 O ATOM 836 CB LYS A 63 8.338 -12.508 -1.492 1.00 0.00 C ATOM 837 CG LYS A 63 8.893 -11.505 -2.489 1.00 0.00 C ATOM 838 CD LYS A 63 9.425 -10.263 -1.793 1.00 0.00 C ATOM 839 CE LYS A 63 9.579 -9.103 -2.764 1.00 0.00 C ATOM 840 NZ LYS A 63 9.483 -7.786 -2.075 1.00 0.00 N ATOM 0 H LYS A 63 6.932 -14.046 -0.147 1.00 0.00 H new ATOM 0 HA LYS A 63 7.173 -11.195 -0.249 1.00 0.00 H new ATOM 0 HB2 LYS A 63 9.070 -12.663 -0.699 1.00 0.00 H new ATOM 0 HB3 LYS A 63 8.201 -13.467 -1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.692 -11.969 -3.067 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.112 -11.222 -3.194 1.00 0.00 H new ATOM 0 HD2 LYS A 63 8.748 -9.978 -0.988 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.389 -10.486 -1.335 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.541 -9.179 -3.270 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.809 -9.168 -3.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.593 -7.021 -2.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.555 -7.703 -1.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.234 -7.713 -1.359 1.00 0.00 H new ATOM 854 N VAL A 64 6.058 -10.475 -2.418 1.00 0.00 N ATOM 855 CA VAL A 64 5.158 -10.010 -3.467 1.00 0.00 C ATOM 856 C VAL A 64 5.917 -9.230 -4.535 1.00 0.00 C ATOM 857 O VAL A 64 6.065 -8.011 -4.443 1.00 0.00 O ATOM 858 CB VAL A 64 4.040 -9.119 -2.894 1.00 0.00 C ATOM 859 CG1 VAL A 64 3.091 -9.941 -2.035 1.00 0.00 C ATOM 860 CG2 VAL A 64 4.634 -7.968 -2.096 1.00 0.00 C ATOM 0 H VAL A 64 6.710 -9.768 -2.078 1.00 0.00 H new ATOM 0 HA VAL A 64 4.711 -10.897 -3.916 1.00 0.00 H new ATOM 0 HB VAL A 64 3.470 -8.700 -3.723 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.307 -9.295 -1.638 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.641 -10.728 -2.641 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.644 -10.390 -1.210 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.830 -7.348 -1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 64 5.228 -8.365 -1.273 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.270 -7.365 -2.745 1.00 0.00 H new ATOM 870 N LYS A 65 6.396 -9.941 -5.551 1.00 0.00 N ATOM 871 CA LYS A 65 7.139 -9.316 -6.639 1.00 0.00 C ATOM 872 C LYS A 65 6.570 -7.939 -6.966 1.00 0.00 C ATOM 873 O LYS A 65 5.363 -7.717 -6.873 1.00 0.00 O ATOM 874 CB LYS A 65 7.100 -10.204 -7.885 1.00 0.00 C ATOM 875 CG LYS A 65 5.776 -10.153 -8.628 1.00 0.00 C ATOM 876 CD LYS A 65 4.739 -11.056 -7.981 1.00 0.00 C ATOM 877 CE LYS A 65 4.813 -12.472 -8.530 1.00 0.00 C ATOM 878 NZ LYS A 65 6.016 -13.197 -8.036 1.00 0.00 N ATOM 0 H LYS A 65 6.283 -10.950 -5.643 1.00 0.00 H new ATOM 0 HA LYS A 65 8.173 -9.195 -6.317 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.899 -9.901 -8.562 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.304 -11.234 -7.593 1.00 0.00 H new ATOM 0 HG2 LYS A 65 5.407 -9.128 -8.646 1.00 0.00 H new ATOM 0 HG3 LYS A 65 5.927 -10.455 -9.664 1.00 0.00 H new ATOM 0 HD2 LYS A 65 4.893 -11.074 -6.902 1.00 0.00 H new ATOM 0 HD3 LYS A 65 3.743 -10.649 -8.153 1.00 0.00 H new ATOM 0 HE2 LYS A 65 3.916 -13.020 -8.243 1.00 0.00 H new ATOM 0 HE3 LYS A 65 4.831 -12.439 -9.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 5.838 -14.221 -8.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 6.830 -12.973 -8.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.221 -12.904 -7.060 1.00 0.00 H new ATOM 892 N MET A 66 7.448 -7.017 -7.349 1.00 0.00 N ATOM 893 CA MET A 66 7.032 -5.662 -7.691 1.00 0.00 C ATOM 894 C MET A 66 7.681 -5.207 -8.995 1.00 0.00 C ATOM 895 O MET A 66 8.903 -5.080 -9.079 1.00 0.00 O ATOM 896 CB MET A 66 7.394 -4.694 -6.563 1.00 0.00 C ATOM 897 CG MET A 66 6.312 -4.566 -5.503 1.00 0.00 C ATOM 898 SD MET A 66 5.106 -3.283 -5.891 1.00 0.00 S ATOM 899 CE MET A 66 5.402 -2.125 -4.558 1.00 0.00 C ATOM 0 H MET A 66 8.451 -7.184 -7.430 1.00 0.00 H new ATOM 0 HA MET A 66 5.950 -5.664 -7.825 1.00 0.00 H new ATOM 0 HB2 MET A 66 8.317 -5.029 -6.090 1.00 0.00 H new ATOM 0 HB3 MET A 66 7.593 -3.710 -6.989 1.00 0.00 H new ATOM 0 HG2 MET A 66 5.798 -5.522 -5.397 1.00 0.00 H new ATOM 0 HG3 MET A 66 6.775 -4.345 -4.542 1.00 0.00 H new ATOM 0 HE1 MET A 66 4.502 -1.536 -4.382 1.00 0.00 H new ATOM 0 HE2 MET A 66 5.661 -2.672 -3.652 1.00 0.00 H new ATOM 0 HE3 MET A 66 6.223 -1.461 -4.828 1.00 0.00 H new ATOM 909 N ASP A 67 6.857 -4.965 -10.008 1.00 0.00 N ATOM 910 CA ASP A 67 7.351 -4.524 -11.307 1.00 0.00 C ATOM 911 C ASP A 67 7.944 -3.121 -11.215 1.00 0.00 C ATOM 912 O ASP A 67 8.937 -2.811 -11.875 1.00 0.00 O ATOM 913 CB ASP A 67 6.224 -4.548 -12.340 1.00 0.00 C ATOM 914 CG ASP A 67 6.735 -4.380 -13.758 1.00 0.00 C ATOM 915 OD1 ASP A 67 7.890 -3.935 -13.924 1.00 0.00 O ATOM 916 OD2 ASP A 67 5.979 -4.694 -14.701 1.00 0.00 O ATOM 0 H ASP A 67 5.843 -5.067 -9.955 1.00 0.00 H new ATOM 0 HA ASP A 67 8.136 -5.211 -11.622 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.683 -5.491 -12.261 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.513 -3.753 -12.116 1.00 0.00 H new ATOM 921 N CYS A 68 7.328 -2.277 -10.394 1.00 0.00 N ATOM 922 CA CYS A 68 7.794 -0.906 -10.217 1.00 0.00 C ATOM 923 C CYS A 68 7.829 -0.167 -11.551 1.00 0.00 C ATOM 924 O CYS A 68 8.816 0.489 -11.882 1.00 0.00 O ATOM 925 CB CYS A 68 9.183 -0.895 -9.578 1.00 0.00 C ATOM 926 SG CYS A 68 9.342 -1.978 -8.139 1.00 0.00 S ATOM 0 H CYS A 68 6.505 -2.518 -9.841 1.00 0.00 H new ATOM 0 HA CYS A 68 7.094 -0.394 -9.556 1.00 0.00 H new ATOM 0 HB2 CYS A 68 9.918 -1.193 -10.326 1.00 0.00 H new ATOM 0 HB3 CYS A 68 9.426 0.125 -9.280 1.00 0.00 H new ATOM 0 HG CYS A 68 9.230 -3.218 -8.514 1.00 0.00 H new ATOM 932 N GLN A 69 6.745 -0.281 -12.313 1.00 0.00 N ATOM 933 CA GLN A 69 6.654 0.374 -13.612 1.00 0.00 C ATOM 934 C GLN A 69 6.314 1.853 -13.454 1.00 0.00 C ATOM 935 O GLN A 69 5.468 2.220 -12.639 1.00 0.00 O ATOM 936 CB GLN A 69 5.598 -0.313 -14.481 1.00 0.00 C ATOM 937 CG GLN A 69 5.519 0.241 -15.894 1.00 0.00 C ATOM 938 CD GLN A 69 6.856 0.215 -16.607 1.00 0.00 C ATOM 939 OE1 GLN A 69 7.790 -0.461 -16.175 1.00 0.00 O ATOM 940 NE2 GLN A 69 6.956 0.952 -17.707 1.00 0.00 N ATOM 0 H GLN A 69 5.919 -0.820 -12.053 1.00 0.00 H new ATOM 0 HA GLN A 69 7.625 0.293 -14.100 1.00 0.00 H new ATOM 0 HB2 GLN A 69 5.817 -1.380 -14.530 1.00 0.00 H new ATOM 0 HB3 GLN A 69 4.623 -0.209 -14.004 1.00 0.00 H new ATOM 0 HG2 GLN A 69 4.795 -0.338 -16.467 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.151 1.266 -15.858 1.00 0.00 H new ATOM 0 HE21 GLN A 69 6.157 1.497 -18.030 1.00 0.00 H new ATOM 0 HE22 GLN A 69 7.832 0.973 -18.229 1.00 0.00 H new ATOM 949 N GLU A 70 6.980 2.695 -14.237 1.00 0.00 N ATOM 950 CA GLU A 70 6.749 4.134 -14.181 1.00 0.00 C ATOM 951 C GLU A 70 5.868 4.589 -15.341 1.00 0.00 C ATOM 952 O GLU A 70 6.037 4.143 -16.477 1.00 0.00 O ATOM 953 CB GLU A 70 8.080 4.889 -14.211 1.00 0.00 C ATOM 954 CG GLU A 70 7.967 6.339 -13.772 1.00 0.00 C ATOM 955 CD GLU A 70 9.311 7.039 -13.721 1.00 0.00 C ATOM 956 OE1 GLU A 70 10.127 6.826 -14.643 1.00 0.00 O ATOM 957 OE2 GLU A 70 9.547 7.801 -12.760 1.00 0.00 O ATOM 0 H GLU A 70 7.683 2.406 -14.917 1.00 0.00 H new ATOM 0 HA GLU A 70 6.234 4.357 -13.246 1.00 0.00 H new ATOM 0 HB2 GLU A 70 8.793 4.377 -13.565 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.485 4.855 -15.222 1.00 0.00 H new ATOM 0 HG2 GLU A 70 7.309 6.872 -14.458 1.00 0.00 H new ATOM 0 HG3 GLU A 70 7.502 6.381 -12.787 1.00 0.00 H new ATOM 964 N THR A 71 4.926 5.479 -15.047 1.00 0.00 N ATOM 965 CA THR A 71 4.017 5.994 -16.064 1.00 0.00 C ATOM 966 C THR A 71 4.210 7.492 -16.267 1.00 0.00 C ATOM 967 O THR A 71 4.729 8.198 -15.402 1.00 0.00 O ATOM 968 CB THR A 71 2.547 5.723 -15.691 1.00 0.00 C ATOM 969 OG1 THR A 71 2.395 5.720 -14.268 1.00 0.00 O ATOM 970 CG2 THR A 71 2.081 4.392 -16.260 1.00 0.00 C ATOM 0 H THR A 71 4.772 5.859 -14.113 1.00 0.00 H new ATOM 0 HA THR A 71 4.252 5.472 -16.992 1.00 0.00 H new ATOM 0 HB THR A 71 1.934 6.517 -16.119 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.458 5.549 -14.040 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.040 4.222 -15.984 1.00 0.00 H new ATOM 0 HG22 THR A 71 2.170 4.410 -17.346 1.00 0.00 H new ATOM 0 HG23 THR A 71 2.699 3.588 -15.859 1.00 0.00 H new ATOM 978 N PRO A 72 3.784 7.991 -17.436 1.00 0.00 N ATOM 979 CA PRO A 72 3.899 9.412 -17.780 1.00 0.00 C ATOM 980 C PRO A 72 2.962 10.286 -16.953 1.00 0.00 C ATOM 981 O PRO A 72 3.095 11.509 -16.934 1.00 0.00 O ATOM 982 CB PRO A 72 3.503 9.453 -19.258 1.00 0.00 C ATOM 983 CG PRO A 72 2.630 8.261 -19.449 1.00 0.00 C ATOM 984 CD PRO A 72 3.156 7.208 -18.513 1.00 0.00 C ATOM 0 HA PRO A 72 4.898 9.800 -17.582 1.00 0.00 H new ATOM 0 HB2 PRO A 72 2.974 10.374 -19.501 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.380 9.409 -19.904 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.590 8.499 -19.224 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.662 7.916 -20.482 1.00 0.00 H new ATOM 0 HD2 PRO A 72 2.356 6.572 -18.133 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.875 6.555 -19.007 1.00 0.00 H new ATOM 992 N GLU A 73 2.015 9.650 -16.271 1.00 0.00 N ATOM 993 CA GLU A 73 1.055 10.371 -15.442 1.00 0.00 C ATOM 994 C GLU A 73 1.561 10.497 -14.008 1.00 0.00 C ATOM 995 O GLU A 73 1.627 11.594 -13.455 1.00 0.00 O ATOM 996 CB GLU A 73 -0.300 9.661 -15.456 1.00 0.00 C ATOM 997 CG GLU A 73 -1.392 10.418 -14.719 1.00 0.00 C ATOM 998 CD GLU A 73 -1.744 11.733 -15.388 1.00 0.00 C ATOM 999 OE1 GLU A 73 -1.332 11.937 -16.549 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.432 12.557 -14.750 1.00 0.00 O ATOM 0 H GLU A 73 1.892 8.638 -16.276 1.00 0.00 H new ATOM 0 HA GLU A 73 0.936 11.372 -15.856 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.610 9.508 -16.490 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.188 8.674 -15.008 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.284 9.795 -14.659 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.069 10.610 -13.696 1.00 0.00 H new ATOM 1007 N GLY A 74 1.918 9.363 -13.411 1.00 0.00 N ATOM 1008 CA GLY A 74 2.412 9.367 -12.047 1.00 0.00 C ATOM 1009 C GLY A 74 3.324 8.191 -11.757 1.00 0.00 C ATOM 1010 O GLY A 74 4.537 8.276 -11.947 1.00 0.00 O ATOM 0 H GLY A 74 1.874 8.442 -13.848 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.952 10.296 -11.862 1.00 0.00 H new ATOM 0 HA3 GLY A 74 1.568 9.347 -11.358 1.00 0.00 H new ATOM 1014 N TYR A 75 2.739 7.092 -11.295 1.00 0.00 N ATOM 1015 CA TYR A 75 3.507 5.895 -10.974 1.00 0.00 C ATOM 1016 C TYR A 75 2.584 4.711 -10.703 1.00 0.00 C ATOM 1017 O TYR A 75 1.862 4.686 -9.706 1.00 0.00 O ATOM 1018 CB TYR A 75 4.401 6.147 -9.759 1.00 0.00 C ATOM 1019 CG TYR A 75 5.122 4.911 -9.270 1.00 0.00 C ATOM 1020 CD1 TYR A 75 6.123 4.320 -10.032 1.00 0.00 C ATOM 1021 CD2 TYR A 75 4.804 4.336 -8.046 1.00 0.00 C ATOM 1022 CE1 TYR A 75 6.784 3.190 -9.590 1.00 0.00 C ATOM 1023 CE2 TYR A 75 5.461 3.207 -7.596 1.00 0.00 C ATOM 1024 CZ TYR A 75 6.449 2.638 -8.371 1.00 0.00 C ATOM 1025 OH TYR A 75 7.106 1.513 -7.926 1.00 0.00 O ATOM 0 H TYR A 75 1.735 7.005 -11.134 1.00 0.00 H new ATOM 0 HA TYR A 75 4.133 5.655 -11.834 1.00 0.00 H new ATOM 0 HB2 TYR A 75 5.137 6.910 -10.012 1.00 0.00 H new ATOM 0 HB3 TYR A 75 3.793 6.547 -8.948 1.00 0.00 H new ATOM 0 HD1 TYR A 75 6.389 4.751 -10.986 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.030 4.779 -7.436 1.00 0.00 H new ATOM 0 HE1 TYR A 75 7.558 2.742 -10.195 1.00 0.00 H new ATOM 0 HE2 TYR A 75 5.202 2.772 -6.642 1.00 0.00 H new ATOM 0 HH TYR A 75 6.752 1.253 -7.050 1.00 0.00 H new ATOM 1035 N LYS A 76 2.612 3.730 -11.598 1.00 0.00 N ATOM 1036 CA LYS A 76 1.781 2.540 -11.458 1.00 0.00 C ATOM 1037 C LYS A 76 2.486 1.479 -10.620 1.00 0.00 C ATOM 1038 O LYS A 76 3.703 1.314 -10.705 1.00 0.00 O ATOM 1039 CB LYS A 76 1.432 1.970 -12.835 1.00 0.00 C ATOM 1040 CG LYS A 76 0.322 0.935 -12.801 1.00 0.00 C ATOM 1041 CD LYS A 76 0.090 0.321 -14.172 1.00 0.00 C ATOM 1042 CE LYS A 76 -1.259 -0.377 -14.249 1.00 0.00 C ATOM 1043 NZ LYS A 76 -1.675 -0.624 -15.658 1.00 0.00 N ATOM 0 H LYS A 76 3.202 3.735 -12.430 1.00 0.00 H new ATOM 0 HA LYS A 76 0.862 2.828 -10.948 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.135 2.787 -13.493 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.324 1.519 -13.269 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.576 0.151 -12.088 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.599 1.399 -12.449 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.142 1.099 -14.934 1.00 0.00 H new ATOM 0 HD3 LYS A 76 0.884 -0.393 -14.391 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.209 -1.325 -13.713 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.012 0.232 -13.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.599 -1.101 -15.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.748 0.283 -16.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.969 -1.226 -16.128 1.00 0.00 H new ATOM 1057 N VAL A 77 1.714 0.760 -9.811 1.00 0.00 N ATOM 1058 CA VAL A 77 2.265 -0.288 -8.960 1.00 0.00 C ATOM 1059 C VAL A 77 1.595 -1.629 -9.236 1.00 0.00 C ATOM 1060 O VAL A 77 0.384 -1.698 -9.446 1.00 0.00 O ATOM 1061 CB VAL A 77 2.102 0.058 -7.468 1.00 0.00 C ATOM 1062 CG1 VAL A 77 2.809 -0.973 -6.601 1.00 0.00 C ATOM 1063 CG2 VAL A 77 2.629 1.456 -7.185 1.00 0.00 C ATOM 0 H VAL A 77 0.705 0.884 -9.727 1.00 0.00 H new ATOM 0 HA VAL A 77 3.327 -0.361 -9.195 1.00 0.00 H new ATOM 0 HB VAL A 77 1.040 0.038 -7.222 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.683 -0.712 -5.550 1.00 0.00 H new ATOM 0 HG12 VAL A 77 2.380 -1.958 -6.784 1.00 0.00 H new ATOM 0 HG13 VAL A 77 3.871 -0.988 -6.846 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.506 1.684 -6.126 1.00 0.00 H new ATOM 0 HG22 VAL A 77 3.686 1.506 -7.446 1.00 0.00 H new ATOM 0 HG23 VAL A 77 2.073 2.181 -7.779 1.00 0.00 H new ATOM 1073 N MET A 78 2.391 -2.694 -9.233 1.00 0.00 N ATOM 1074 CA MET A 78 1.874 -4.034 -9.482 1.00 0.00 C ATOM 1075 C MET A 78 2.467 -5.037 -8.497 1.00 0.00 C ATOM 1076 O MET A 78 3.675 -5.050 -8.262 1.00 0.00 O ATOM 1077 CB MET A 78 2.184 -4.466 -10.916 1.00 0.00 C ATOM 1078 CG MET A 78 1.508 -3.605 -11.970 1.00 0.00 C ATOM 1079 SD MET A 78 2.148 -3.906 -13.629 1.00 0.00 S ATOM 1080 CE MET A 78 3.487 -2.719 -13.695 1.00 0.00 C ATOM 0 H MET A 78 3.396 -2.654 -9.061 1.00 0.00 H new ATOM 0 HA MET A 78 0.793 -4.010 -9.344 1.00 0.00 H new ATOM 0 HB2 MET A 78 3.263 -4.435 -11.071 1.00 0.00 H new ATOM 0 HB3 MET A 78 1.872 -5.502 -11.050 1.00 0.00 H new ATOM 0 HG2 MET A 78 0.435 -3.798 -11.958 1.00 0.00 H new ATOM 0 HG3 MET A 78 1.645 -2.554 -11.717 1.00 0.00 H new ATOM 0 HE1 MET A 78 4.305 -3.126 -14.290 1.00 0.00 H new ATOM 0 HE2 MET A 78 3.132 -1.795 -14.151 1.00 0.00 H new ATOM 0 HE3 MET A 78 3.841 -2.513 -12.685 1.00 0.00 H new ATOM 1090 N TYR A 79 1.609 -5.874 -7.923 1.00 0.00 N ATOM 1091 CA TYR A 79 2.048 -6.878 -6.962 1.00 0.00 C ATOM 1092 C TYR A 79 1.026 -8.004 -6.844 1.00 0.00 C ATOM 1093 O TYR A 79 -0.177 -7.759 -6.742 1.00 0.00 O ATOM 1094 CB TYR A 79 2.277 -6.237 -5.592 1.00 0.00 C ATOM 1095 CG TYR A 79 1.008 -6.053 -4.790 1.00 0.00 C ATOM 1096 CD1 TYR A 79 0.300 -7.149 -4.313 1.00 0.00 C ATOM 1097 CD2 TYR A 79 0.518 -4.784 -4.510 1.00 0.00 C ATOM 1098 CE1 TYR A 79 -0.860 -6.986 -3.581 1.00 0.00 C ATOM 1099 CE2 TYR A 79 -0.641 -4.611 -3.777 1.00 0.00 C ATOM 1100 CZ TYR A 79 -1.326 -5.715 -3.315 1.00 0.00 C ATOM 1101 OH TYR A 79 -2.481 -5.548 -2.586 1.00 0.00 O ATOM 0 H TYR A 79 0.606 -5.877 -8.107 1.00 0.00 H new ATOM 0 HA TYR A 79 2.987 -7.300 -7.320 1.00 0.00 H new ATOM 0 HB2 TYR A 79 2.971 -6.855 -5.022 1.00 0.00 H new ATOM 0 HB3 TYR A 79 2.754 -5.267 -5.729 1.00 0.00 H new ATOM 0 HD1 TYR A 79 0.663 -8.145 -4.518 1.00 0.00 H new ATOM 0 HD2 TYR A 79 1.052 -3.917 -4.871 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.399 -7.849 -3.219 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.008 -3.617 -3.567 1.00 0.00 H new ATOM 0 HH TYR A 79 -2.582 -6.294 -1.958 1.00 0.00 H new ATOM 1111 N THR A 80 1.513 -9.241 -6.860 1.00 0.00 N ATOM 1112 CA THR A 80 0.644 -10.406 -6.756 1.00 0.00 C ATOM 1113 C THR A 80 1.004 -11.254 -5.541 1.00 0.00 C ATOM 1114 O THR A 80 2.102 -11.802 -5.440 1.00 0.00 O ATOM 1115 CB THR A 80 0.724 -11.281 -8.020 1.00 0.00 C ATOM 1116 OG1 THR A 80 0.235 -10.553 -9.152 1.00 0.00 O ATOM 1117 CG2 THR A 80 -0.084 -12.559 -7.847 1.00 0.00 C ATOM 0 H THR A 80 2.505 -9.461 -6.944 1.00 0.00 H new ATOM 0 HA THR A 80 -0.374 -10.032 -6.646 1.00 0.00 H new ATOM 0 HB THR A 80 1.768 -11.549 -8.183 1.00 0.00 H new ATOM 0 HG1 THR A 80 0.291 -11.116 -9.952 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.012 -13.160 -8.753 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.308 -13.126 -7.003 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.128 -12.307 -7.661 1.00 0.00 H new ATOM 1125 N PRO A 81 0.058 -11.367 -4.596 1.00 0.00 N ATOM 1126 CA PRO A 81 0.253 -12.149 -3.371 1.00 0.00 C ATOM 1127 C PRO A 81 0.301 -13.649 -3.642 1.00 0.00 C ATOM 1128 O PRO A 81 -0.728 -14.325 -3.627 1.00 0.00 O ATOM 1129 CB PRO A 81 -0.974 -11.797 -2.527 1.00 0.00 C ATOM 1130 CG PRO A 81 -2.013 -11.396 -3.517 1.00 0.00 C ATOM 1131 CD PRO A 81 -1.273 -10.742 -4.651 1.00 0.00 C ATOM 0 HA PRO A 81 1.202 -11.918 -2.886 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -1.302 -12.649 -1.932 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -0.757 -10.987 -1.831 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -2.575 -12.262 -3.866 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -2.732 -10.708 -3.072 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -1.763 -10.923 -5.608 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -1.215 -9.661 -4.522 1.00 0.00 H new ATOM 1139 N MET A 82 1.501 -14.163 -3.890 1.00 0.00 N ATOM 1140 CA MET A 82 1.682 -15.584 -4.162 1.00 0.00 C ATOM 1141 C MET A 82 0.944 -16.433 -3.132 1.00 0.00 C ATOM 1142 O MET A 82 0.490 -17.536 -3.434 1.00 0.00 O ATOM 1143 CB MET A 82 3.170 -15.940 -4.163 1.00 0.00 C ATOM 1144 CG MET A 82 3.444 -17.404 -4.465 1.00 0.00 C ATOM 1145 SD MET A 82 5.193 -17.739 -4.747 1.00 0.00 S ATOM 1146 CE MET A 82 5.094 -19.149 -5.848 1.00 0.00 C ATOM 0 H MET A 82 2.362 -13.617 -3.908 1.00 0.00 H new ATOM 0 HA MET A 82 1.265 -15.796 -5.147 1.00 0.00 H new ATOM 0 HB2 MET A 82 3.682 -15.323 -4.901 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.595 -15.692 -3.190 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.090 -18.015 -3.634 1.00 0.00 H new ATOM 0 HG3 MET A 82 2.874 -17.702 -5.345 1.00 0.00 H new ATOM 0 HE1 MET A 82 6.100 -19.474 -6.114 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.569 -19.964 -5.349 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.553 -18.868 -6.751 1.00 0.00 H new ATOM 1156 N ALA A 83 0.830 -15.912 -1.915 1.00 0.00 N ATOM 1157 CA ALA A 83 0.146 -16.623 -0.841 1.00 0.00 C ATOM 1158 C ALA A 83 -0.796 -15.695 -0.082 1.00 0.00 C ATOM 1159 O ALA A 83 -0.568 -14.489 0.023 1.00 0.00 O ATOM 1160 CB ALA A 83 1.159 -17.242 0.111 1.00 0.00 C ATOM 0 H ALA A 83 1.202 -15.001 -1.648 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.450 -17.419 -1.288 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.634 -17.770 0.908 1.00 0.00 H new ATOM 0 HB2 ALA A 83 1.790 -17.944 -0.435 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.779 -16.457 0.543 1.00 0.00 H new ATOM 1166 N PRO A 84 -1.882 -16.266 0.459 1.00 0.00 N ATOM 1167 CA PRO A 84 -2.881 -15.508 1.217 1.00 0.00 C ATOM 1168 C PRO A 84 -2.346 -15.025 2.561 1.00 0.00 C ATOM 1169 O PRO A 84 -1.248 -15.397 2.972 1.00 0.00 O ATOM 1170 CB PRO A 84 -4.012 -16.519 1.425 1.00 0.00 C ATOM 1171 CG PRO A 84 -3.347 -17.850 1.354 1.00 0.00 C ATOM 1172 CD PRO A 84 -2.218 -17.698 0.373 1.00 0.00 C ATOM 0 HA PRO A 84 -3.190 -14.604 0.692 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.502 -16.372 2.387 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -4.779 -16.418 0.657 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -2.975 -18.153 2.333 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -4.047 -18.619 1.027 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -1.368 -18.327 0.638 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -2.521 -17.980 -0.635 1.00 0.00 H new ATOM 1180 N GLY A 85 -3.129 -14.193 3.241 1.00 0.00 N ATOM 1181 CA GLY A 85 -2.716 -13.673 4.531 1.00 0.00 C ATOM 1182 C GLY A 85 -3.064 -12.207 4.704 1.00 0.00 C ATOM 1183 O GLY A 85 -3.944 -11.687 4.021 1.00 0.00 O ATOM 0 H GLY A 85 -4.042 -13.870 2.921 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.192 -14.252 5.322 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.640 -13.804 4.644 1.00 0.00 H new ATOM 1187 N ASN A 86 -2.371 -11.541 5.621 1.00 0.00 N ATOM 1188 CA ASN A 86 -2.613 -10.127 5.884 1.00 0.00 C ATOM 1189 C ASN A 86 -1.382 -9.292 5.543 1.00 0.00 C ATOM 1190 O ASN A 86 -0.350 -9.389 6.207 1.00 0.00 O ATOM 1191 CB ASN A 86 -2.996 -9.917 7.350 1.00 0.00 C ATOM 1192 CG ASN A 86 -2.107 -10.699 8.297 1.00 0.00 C ATOM 1193 OD1 ASN A 86 -2.143 -11.929 8.327 1.00 0.00 O ATOM 1194 ND2 ASN A 86 -1.303 -9.986 9.078 1.00 0.00 N ATOM 0 H ASN A 86 -1.637 -11.957 6.195 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.438 -9.801 5.250 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.934 -8.856 7.591 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.033 -10.217 7.498 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -0.682 -10.457 9.736 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -1.306 -8.968 9.019 1.00 0.00 H new ATOM 1201 N TYR A 87 -1.500 -8.471 4.506 1.00 0.00 N ATOM 1202 CA TYR A 87 -0.396 -7.620 4.076 1.00 0.00 C ATOM 1203 C TYR A 87 -0.645 -6.166 4.466 1.00 0.00 C ATOM 1204 O TYR A 87 -1.764 -5.788 4.819 1.00 0.00 O ATOM 1205 CB TYR A 87 -0.202 -7.727 2.562 1.00 0.00 C ATOM 1206 CG TYR A 87 0.296 -9.081 2.110 1.00 0.00 C ATOM 1207 CD1 TYR A 87 -0.459 -10.228 2.326 1.00 0.00 C ATOM 1208 CD2 TYR A 87 1.521 -9.215 1.468 1.00 0.00 C ATOM 1209 CE1 TYR A 87 -0.008 -11.468 1.915 1.00 0.00 C ATOM 1210 CE2 TYR A 87 1.979 -10.450 1.053 1.00 0.00 C ATOM 1211 CZ TYR A 87 1.211 -11.573 1.279 1.00 0.00 C ATOM 1212 OH TYR A 87 1.664 -12.806 0.868 1.00 0.00 O ATOM 0 H TYR A 87 -2.348 -8.376 3.947 1.00 0.00 H new ATOM 0 HA TYR A 87 0.509 -7.962 4.577 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.149 -7.514 2.067 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.505 -6.963 2.240 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.414 -10.149 2.823 1.00 0.00 H new ATOM 0 HD2 TYR A 87 2.126 -8.338 1.290 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.607 -12.349 2.091 1.00 0.00 H new ATOM 0 HE2 TYR A 87 2.933 -10.536 0.554 1.00 0.00 H new ATOM 0 HH TYR A 87 0.904 -13.358 0.589 1.00 0.00 H new ATOM 1222 N LEU A 88 0.404 -5.355 4.399 1.00 0.00 N ATOM 1223 CA LEU A 88 0.301 -3.941 4.745 1.00 0.00 C ATOM 1224 C LEU A 88 0.984 -3.072 3.693 1.00 0.00 C ATOM 1225 O LEU A 88 2.160 -3.266 3.382 1.00 0.00 O ATOM 1226 CB LEU A 88 0.925 -3.684 6.118 1.00 0.00 C ATOM 1227 CG LEU A 88 0.466 -2.416 6.837 1.00 0.00 C ATOM 1228 CD1 LEU A 88 -0.836 -2.665 7.582 1.00 0.00 C ATOM 1229 CD2 LEU A 88 1.544 -1.925 7.793 1.00 0.00 C ATOM 0 H LEU A 88 1.336 -5.651 4.108 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.756 -3.677 4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.709 -4.539 6.759 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.008 -3.639 6.000 1.00 0.00 H new ATOM 0 HG LEU A 88 0.290 -1.642 6.090 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.147 -1.751 8.088 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.608 -2.969 6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.688 -3.455 8.319 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.200 -1.021 8.296 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.752 -2.697 8.534 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.453 -1.705 7.234 1.00 0.00 H new ATOM 1241 N ILE A 89 0.240 -2.114 3.151 1.00 0.00 N ATOM 1242 CA ILE A 89 0.775 -1.214 2.137 1.00 0.00 C ATOM 1243 C ILE A 89 1.022 0.177 2.712 1.00 0.00 C ATOM 1244 O ILE A 89 0.094 0.845 3.167 1.00 0.00 O ATOM 1245 CB ILE A 89 -0.175 -1.097 0.930 1.00 0.00 C ATOM 1246 CG1 ILE A 89 -0.490 -2.484 0.366 1.00 0.00 C ATOM 1247 CG2 ILE A 89 0.438 -0.210 -0.142 1.00 0.00 C ATOM 1248 CD1 ILE A 89 -1.619 -2.484 -0.641 1.00 0.00 C ATOM 0 H ILE A 89 -0.735 -1.941 3.397 1.00 0.00 H new ATOM 0 HA ILE A 89 1.721 -1.641 1.804 1.00 0.00 H new ATOM 0 HB ILE A 89 -1.107 -0.640 1.262 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.406 -2.888 -0.105 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.747 -3.152 1.188 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.245 -0.137 -0.988 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.617 0.784 0.267 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.383 -0.641 -0.474 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -1.788 -3.500 -0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.528 -2.110 -0.169 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.356 -1.842 -1.482 1.00 0.00 H new ATOM 1260 N SER A 90 2.280 0.607 2.686 1.00 0.00 N ATOM 1261 CA SER A 90 2.650 1.918 3.207 1.00 0.00 C ATOM 1262 C SER A 90 3.212 2.803 2.098 1.00 0.00 C ATOM 1263 O SER A 90 4.109 2.398 1.359 1.00 0.00 O ATOM 1264 CB SER A 90 3.678 1.772 4.330 1.00 0.00 C ATOM 1265 OG SER A 90 3.227 0.865 5.321 1.00 0.00 O ATOM 0 H SER A 90 3.059 0.067 2.310 1.00 0.00 H new ATOM 0 HA SER A 90 1.753 2.391 3.606 1.00 0.00 H new ATOM 0 HB2 SER A 90 4.625 1.423 3.917 1.00 0.00 H new ATOM 0 HB3 SER A 90 3.867 2.745 4.783 1.00 0.00 H new ATOM 0 HG SER A 90 3.903 0.788 6.026 1.00 0.00 H new ATOM 1271 N VAL A 91 2.677 4.015 1.990 1.00 0.00 N ATOM 1272 CA VAL A 91 3.125 4.959 0.973 1.00 0.00 C ATOM 1273 C VAL A 91 3.704 6.218 1.609 1.00 0.00 C ATOM 1274 O VAL A 91 3.040 6.889 2.400 1.00 0.00 O ATOM 1275 CB VAL A 91 1.973 5.357 0.030 1.00 0.00 C ATOM 1276 CG1 VAL A 91 2.450 6.375 -0.995 1.00 0.00 C ATOM 1277 CG2 VAL A 91 1.398 4.127 -0.655 1.00 0.00 C ATOM 0 H VAL A 91 1.934 4.366 2.594 1.00 0.00 H new ATOM 0 HA VAL A 91 3.901 4.457 0.395 1.00 0.00 H new ATOM 0 HB VAL A 91 1.183 5.817 0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.623 6.644 -1.652 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.811 7.266 -0.482 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.258 5.945 -1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.586 4.426 -1.317 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.178 3.636 -1.237 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.017 3.436 0.097 1.00 0.00 H new ATOM 1287 N LYS A 92 4.946 6.534 1.259 1.00 0.00 N ATOM 1288 CA LYS A 92 5.616 7.713 1.794 1.00 0.00 C ATOM 1289 C LYS A 92 5.973 8.689 0.677 1.00 0.00 C ATOM 1290 O LYS A 92 6.456 8.287 -0.381 1.00 0.00 O ATOM 1291 CB LYS A 92 6.880 7.307 2.553 1.00 0.00 C ATOM 1292 CG LYS A 92 6.610 6.814 3.965 1.00 0.00 C ATOM 1293 CD LYS A 92 7.864 6.246 4.607 1.00 0.00 C ATOM 1294 CE LYS A 92 8.031 4.767 4.291 1.00 0.00 C ATOM 1295 NZ LYS A 92 6.997 3.936 4.969 1.00 0.00 N ATOM 0 H LYS A 92 5.510 5.989 0.606 1.00 0.00 H new ATOM 0 HA LYS A 92 4.931 8.209 2.482 1.00 0.00 H new ATOM 0 HB2 LYS A 92 7.393 6.523 1.995 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.556 8.160 2.598 1.00 0.00 H new ATOM 0 HG2 LYS A 92 6.230 7.636 4.572 1.00 0.00 H new ATOM 0 HG3 LYS A 92 5.834 6.049 3.942 1.00 0.00 H new ATOM 0 HD2 LYS A 92 8.736 6.796 4.253 1.00 0.00 H new ATOM 0 HD3 LYS A 92 7.816 6.385 5.687 1.00 0.00 H new ATOM 0 HE2 LYS A 92 7.969 4.616 3.213 1.00 0.00 H new ATOM 0 HE3 LYS A 92 9.023 4.439 4.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.337 2.956 5.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 6.813 4.318 5.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 6.118 3.953 4.413 1.00 0.00 H new ATOM 1309 N TYR A 93 5.733 9.973 0.920 1.00 0.00 N ATOM 1310 CA TYR A 93 6.029 11.006 -0.065 1.00 0.00 C ATOM 1311 C TYR A 93 6.611 12.247 0.604 1.00 0.00 C ATOM 1312 O TYR A 93 6.084 12.732 1.604 1.00 0.00 O ATOM 1313 CB TYR A 93 4.763 11.378 -0.840 1.00 0.00 C ATOM 1314 CG TYR A 93 4.860 12.706 -1.555 1.00 0.00 C ATOM 1315 CD1 TYR A 93 4.821 13.902 -0.849 1.00 0.00 C ATOM 1316 CD2 TYR A 93 4.991 12.766 -2.938 1.00 0.00 C ATOM 1317 CE1 TYR A 93 4.908 15.118 -1.499 1.00 0.00 C ATOM 1318 CE2 TYR A 93 5.080 13.977 -3.595 1.00 0.00 C ATOM 1319 CZ TYR A 93 5.037 15.151 -2.871 1.00 0.00 C ATOM 1320 OH TYR A 93 5.126 16.360 -3.522 1.00 0.00 O ATOM 0 H TYR A 93 5.334 10.323 1.791 1.00 0.00 H new ATOM 0 HA TYR A 93 6.770 10.609 -0.759 1.00 0.00 H new ATOM 0 HB2 TYR A 93 4.551 10.597 -1.570 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.920 11.407 -0.150 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.721 13.881 0.226 1.00 0.00 H new ATOM 0 HD2 TYR A 93 5.024 11.849 -3.508 1.00 0.00 H new ATOM 0 HE1 TYR A 93 4.875 16.038 -0.935 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.183 14.005 -4.670 1.00 0.00 H new ATOM 0 HH TYR A 93 4.845 17.078 -2.918 1.00 0.00 H new ATOM 1330 N GLY A 94 7.704 12.756 0.043 1.00 0.00 N ATOM 1331 CA GLY A 94 8.341 13.936 0.597 1.00 0.00 C ATOM 1332 C GLY A 94 8.926 13.687 1.974 1.00 0.00 C ATOM 1333 O GLY A 94 8.775 14.508 2.878 1.00 0.00 O ATOM 0 H GLY A 94 8.159 12.372 -0.785 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.132 14.268 -0.076 1.00 0.00 H new ATOM 0 HA3 GLY A 94 7.612 14.745 0.656 1.00 0.00 H new ATOM 1337 N GLY A 95 9.595 12.549 2.134 1.00 0.00 N ATOM 1338 CA GLY A 95 10.192 12.214 3.413 1.00 0.00 C ATOM 1339 C GLY A 95 9.466 11.082 4.113 1.00 0.00 C ATOM 1340 O GLY A 95 8.733 10.310 3.495 1.00 0.00 O ATOM 0 H GLY A 95 9.734 11.854 1.401 1.00 0.00 H new ATOM 0 HA2 GLY A 95 11.235 11.934 3.262 1.00 0.00 H new ATOM 0 HA3 GLY A 95 10.188 13.095 4.054 1.00 0.00 H new ATOM 1344 N PRO A 96 9.669 10.972 5.435 1.00 0.00 N ATOM 1345 CA PRO A 96 9.037 9.929 6.248 1.00 0.00 C ATOM 1346 C PRO A 96 7.534 10.140 6.396 1.00 0.00 C ATOM 1347 O PRO A 96 6.801 9.220 6.755 1.00 0.00 O ATOM 1348 CB PRO A 96 9.733 10.067 7.604 1.00 0.00 C ATOM 1349 CG PRO A 96 10.191 11.483 7.653 1.00 0.00 C ATOM 1350 CD PRO A 96 10.529 11.858 6.236 1.00 0.00 C ATOM 0 HA PRO A 96 9.142 8.942 5.798 1.00 0.00 H new ATOM 0 HB2 PRO A 96 9.050 9.843 8.424 1.00 0.00 H new ATOM 0 HB3 PRO A 96 10.572 9.376 7.690 1.00 0.00 H new ATOM 0 HG2 PRO A 96 9.412 12.132 8.053 1.00 0.00 H new ATOM 0 HG3 PRO A 96 11.060 11.590 8.303 1.00 0.00 H new ATOM 0 HD2 PRO A 96 10.319 12.909 6.037 1.00 0.00 H new ATOM 0 HD3 PRO A 96 11.585 11.697 6.019 1.00 0.00 H new ATOM 1358 N ASN A 97 7.082 11.359 6.119 1.00 0.00 N ATOM 1359 CA ASN A 97 5.666 11.690 6.222 1.00 0.00 C ATOM 1360 C ASN A 97 4.836 10.838 5.266 1.00 0.00 C ATOM 1361 O ASN A 97 5.115 10.780 4.068 1.00 0.00 O ATOM 1362 CB ASN A 97 5.445 13.174 5.922 1.00 0.00 C ATOM 1363 CG ASN A 97 5.753 14.058 7.115 1.00 0.00 C ATOM 1364 OD1 ASN A 97 4.846 14.548 7.789 1.00 0.00 O ATOM 1365 ND2 ASN A 97 7.037 14.265 7.382 1.00 0.00 N ATOM 0 H ASN A 97 7.676 12.133 5.822 1.00 0.00 H new ATOM 0 HA ASN A 97 5.343 11.479 7.242 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.074 13.470 5.082 1.00 0.00 H new ATOM 0 HB3 ASN A 97 4.411 13.330 5.616 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.306 14.850 8.173 1.00 0.00 H new ATOM 0 HD22 ASN A 97 7.755 13.839 6.796 1.00 0.00 H new ATOM 1372 N HIS A 98 3.815 10.178 5.804 1.00 0.00 N ATOM 1373 CA HIS A 98 2.944 9.330 4.999 1.00 0.00 C ATOM 1374 C HIS A 98 1.734 10.113 4.499 1.00 0.00 C ATOM 1375 O HIS A 98 1.450 11.210 4.981 1.00 0.00 O ATOM 1376 CB HIS A 98 2.482 8.120 5.812 1.00 0.00 C ATOM 1377 CG HIS A 98 1.857 8.483 7.124 1.00 0.00 C ATOM 1378 ND1 HIS A 98 2.417 8.820 8.309 1.00 0.00 N flip ATOM 1379 CD2 HIS A 98 0.493 8.526 7.320 1.00 0.00 C flip ATOM 1380 CE1 HIS A 98 1.392 9.059 9.191 1.00 0.00 C flip ATOM 1381 NE2 HIS A 98 0.241 8.875 8.569 1.00 0.00 N flip ATOM 0 H HIS A 98 3.571 10.214 6.794 1.00 0.00 H new ATOM 0 HA HIS A 98 3.512 8.983 4.136 1.00 0.00 H new ATOM 0 HB2 HIS A 98 1.764 7.549 5.223 1.00 0.00 H new ATOM 0 HB3 HIS A 98 3.336 7.467 5.994 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -0.253 8.308 6.570 1.00 0.00 H new ATOM 0 HE1 HIS A 98 1.508 9.350 10.225 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -0.685 8.984 8.983 1.00 0.00 H new ATOM 1389 N ILE A 99 1.026 9.543 3.529 1.00 0.00 N ATOM 1390 CA ILE A 99 -0.152 10.188 2.964 1.00 0.00 C ATOM 1391 C ILE A 99 -1.424 9.715 3.660 1.00 0.00 C ATOM 1392 O ILE A 99 -1.408 8.741 4.413 1.00 0.00 O ATOM 1393 CB ILE A 99 -0.275 9.914 1.454 1.00 0.00 C ATOM 1394 CG1 ILE A 99 -0.551 8.431 1.203 1.00 0.00 C ATOM 1395 CG2 ILE A 99 0.991 10.352 0.732 1.00 0.00 C ATOM 1396 CD1 ILE A 99 -1.062 8.138 -0.190 1.00 0.00 C ATOM 0 H ILE A 99 1.248 8.636 3.119 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.031 11.260 3.121 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.112 10.491 1.062 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.366 7.866 1.371 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.281 8.078 1.931 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.889 10.152 -0.335 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.148 11.419 0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.844 9.799 1.125 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.236 7.067 -0.296 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.996 8.675 -0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.323 8.460 -0.924 1.00 0.00 H new ATOM 1408 N VAL A 100 -2.527 10.410 3.401 1.00 0.00 N ATOM 1409 CA VAL A 100 -3.810 10.060 4.000 1.00 0.00 C ATOM 1410 C VAL A 100 -4.271 8.680 3.543 1.00 0.00 C ATOM 1411 O VAL A 100 -4.055 8.291 2.396 1.00 0.00 O ATOM 1412 CB VAL A 100 -4.895 11.095 3.648 1.00 0.00 C ATOM 1413 CG1 VAL A 100 -6.280 10.535 3.935 1.00 0.00 C ATOM 1414 CG2 VAL A 100 -4.665 12.389 4.414 1.00 0.00 C ATOM 0 H VAL A 100 -2.558 11.219 2.780 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.664 10.052 5.080 1.00 0.00 H new ATOM 0 HB VAL A 100 -4.832 11.314 2.582 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.034 11.280 3.680 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.441 9.638 3.338 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.360 10.286 4.993 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.441 13.109 4.153 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.701 12.189 5.485 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -3.689 12.797 4.153 1.00 0.00 H new ATOM 1424 N GLY A 101 -4.909 7.945 4.449 1.00 0.00 N ATOM 1425 CA GLY A 101 -5.391 6.616 4.119 1.00 0.00 C ATOM 1426 C GLY A 101 -4.397 5.532 4.484 1.00 0.00 C ATOM 1427 O GLY A 101 -4.779 4.474 4.985 1.00 0.00 O ATOM 0 H GLY A 101 -5.101 8.246 5.405 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.331 6.434 4.641 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -5.604 6.565 3.051 1.00 0.00 H new ATOM 1431 N SER A 102 -3.119 5.793 4.230 1.00 0.00 N ATOM 1432 CA SER A 102 -2.067 4.828 4.530 1.00 0.00 C ATOM 1433 C SER A 102 -1.717 4.850 6.015 1.00 0.00 C ATOM 1434 O SER A 102 -1.854 5.866 6.696 1.00 0.00 O ATOM 1435 CB SER A 102 -0.820 5.126 3.696 1.00 0.00 C ATOM 1436 OG SER A 102 -0.245 6.368 4.064 1.00 0.00 O ATOM 0 H SER A 102 -2.787 6.664 3.817 1.00 0.00 H new ATOM 0 HA SER A 102 -2.436 3.834 4.276 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.089 4.329 3.832 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.082 5.142 2.638 1.00 0.00 H new ATOM 0 HG SER A 102 -0.897 7.085 3.922 1.00 0.00 H new ATOM 1442 N PRO A 103 -1.254 3.702 6.530 1.00 0.00 N ATOM 1443 CA PRO A 103 -1.087 2.485 5.728 1.00 0.00 C ATOM 1444 C PRO A 103 -2.422 1.876 5.315 1.00 0.00 C ATOM 1445 O PRO A 103 -3.485 2.402 5.645 1.00 0.00 O ATOM 1446 CB PRO A 103 -0.336 1.541 6.670 1.00 0.00 C ATOM 1447 CG PRO A 103 -0.688 2.011 8.039 1.00 0.00 C ATOM 1448 CD PRO A 103 -0.858 3.501 7.934 1.00 0.00 C ATOM 0 HA PRO A 103 -0.563 2.681 4.792 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -0.640 0.505 6.517 1.00 0.00 H new ATOM 0 HB3 PRO A 103 0.740 1.586 6.501 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.605 1.537 8.391 1.00 0.00 H new ATOM 0 HG3 PRO A 103 0.096 1.757 8.752 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.619 3.868 8.623 1.00 0.00 H new ATOM 0 HD3 PRO A 103 0.066 4.028 8.170 1.00 0.00 H new ATOM 1456 N PHE A 104 -2.361 0.763 4.592 1.00 0.00 N ATOM 1457 CA PHE A 104 -3.565 0.081 4.133 1.00 0.00 C ATOM 1458 C PHE A 104 -3.526 -1.400 4.499 1.00 0.00 C ATOM 1459 O PHE A 104 -2.670 -2.146 4.023 1.00 0.00 O ATOM 1460 CB PHE A 104 -3.722 0.240 2.620 1.00 0.00 C ATOM 1461 CG PHE A 104 -3.815 1.671 2.173 1.00 0.00 C ATOM 1462 CD1 PHE A 104 -4.987 2.389 2.346 1.00 0.00 C ATOM 1463 CD2 PHE A 104 -2.730 2.298 1.582 1.00 0.00 C ATOM 1464 CE1 PHE A 104 -5.076 3.706 1.935 1.00 0.00 C ATOM 1465 CE2 PHE A 104 -2.813 3.615 1.169 1.00 0.00 C ATOM 1466 CZ PHE A 104 -3.987 4.320 1.347 1.00 0.00 C ATOM 0 H PHE A 104 -1.489 0.314 4.311 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.421 0.537 4.630 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.875 -0.233 2.123 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.617 -0.292 2.298 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.841 1.915 2.807 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -1.809 1.752 1.442 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.996 4.254 2.073 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -1.961 4.092 0.708 1.00 0.00 H new ATOM 0 HZ PHE A 104 -4.054 5.349 1.027 1.00 0.00 H new ATOM 1476 N LYS A 105 -4.457 -1.818 5.350 1.00 0.00 N ATOM 1477 CA LYS A 105 -4.531 -3.209 5.781 1.00 0.00 C ATOM 1478 C LYS A 105 -5.406 -4.026 4.835 1.00 0.00 C ATOM 1479 O LYS A 105 -6.633 -3.986 4.921 1.00 0.00 O ATOM 1480 CB LYS A 105 -5.083 -3.294 7.206 1.00 0.00 C ATOM 1481 CG LYS A 105 -4.067 -2.931 8.274 1.00 0.00 C ATOM 1482 CD LYS A 105 -4.742 -2.577 9.589 1.00 0.00 C ATOM 1483 CE LYS A 105 -3.740 -2.511 10.730 1.00 0.00 C ATOM 1484 NZ LYS A 105 -4.411 -2.519 12.060 1.00 0.00 N ATOM 0 H LYS A 105 -5.171 -1.213 5.755 1.00 0.00 H new ATOM 0 HA LYS A 105 -3.523 -3.623 5.763 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.943 -2.630 7.294 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -5.443 -4.307 7.388 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -3.385 -3.767 8.428 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -3.466 -2.088 7.934 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.248 -1.617 9.492 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.507 -3.319 9.818 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -3.057 -3.358 10.663 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -3.138 -1.608 10.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.693 -2.473 12.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.044 -1.697 12.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.965 -3.393 12.164 1.00 0.00 H new ATOM 1498 N ALA A 106 -4.767 -4.766 3.936 1.00 0.00 N ATOM 1499 CA ALA A 106 -5.487 -5.595 2.978 1.00 0.00 C ATOM 1500 C ALA A 106 -5.528 -7.050 3.432 1.00 0.00 C ATOM 1501 O ALA A 106 -4.585 -7.545 4.051 1.00 0.00 O ATOM 1502 CB ALA A 106 -4.848 -5.488 1.601 1.00 0.00 C ATOM 0 H ALA A 106 -3.751 -4.808 3.851 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.513 -5.231 2.920 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.396 -6.113 0.896 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.877 -4.451 1.266 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.812 -5.824 1.653 1.00 0.00 H new ATOM 1508 N LYS A 107 -6.625 -7.732 3.121 1.00 0.00 N ATOM 1509 CA LYS A 107 -6.789 -9.131 3.496 1.00 0.00 C ATOM 1510 C LYS A 107 -6.851 -10.023 2.259 1.00 0.00 C ATOM 1511 O LYS A 107 -7.755 -9.893 1.433 1.00 0.00 O ATOM 1512 CB LYS A 107 -8.059 -9.311 4.331 1.00 0.00 C ATOM 1513 CG LYS A 107 -8.453 -10.764 4.534 1.00 0.00 C ATOM 1514 CD LYS A 107 -9.546 -10.904 5.579 1.00 0.00 C ATOM 1515 CE LYS A 107 -9.928 -12.361 5.795 1.00 0.00 C ATOM 1516 NZ LYS A 107 -8.966 -13.060 6.691 1.00 0.00 N ATOM 0 H LYS A 107 -7.415 -7.338 2.610 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.925 -9.425 4.091 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.913 -8.844 5.305 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.881 -8.785 3.845 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.796 -11.184 3.589 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.579 -11.339 4.840 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -9.208 -10.472 6.521 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -10.424 -10.339 5.266 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -10.928 -12.414 6.224 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.966 -12.873 4.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.261 -14.050 6.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.016 -13.032 6.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -8.948 -12.588 7.617 1.00 0.00 H new ATOM 1530 N VAL A 108 -5.886 -10.929 2.139 1.00 0.00 N ATOM 1531 CA VAL A 108 -5.833 -11.843 1.005 1.00 0.00 C ATOM 1532 C VAL A 108 -6.509 -13.169 1.336 1.00 0.00 C ATOM 1533 O VAL A 108 -6.226 -13.784 2.365 1.00 0.00 O ATOM 1534 CB VAL A 108 -4.380 -12.114 0.570 1.00 0.00 C ATOM 1535 CG1 VAL A 108 -4.346 -12.752 -0.810 1.00 0.00 C ATOM 1536 CG2 VAL A 108 -3.569 -10.828 0.593 1.00 0.00 C ATOM 0 H VAL A 108 -5.130 -11.049 2.813 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.366 -11.362 0.185 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.931 -12.812 1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.312 -12.936 -1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.890 -13.696 -0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.812 -12.082 -1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.545 -11.038 0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.014 -10.105 -0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.565 -10.418 1.603 1.00 0.00 H new ATOM 1546 N THR A 109 -7.405 -13.606 0.456 1.00 0.00 N ATOM 1547 CA THR A 109 -8.122 -14.859 0.654 1.00 0.00 C ATOM 1548 C THR A 109 -8.231 -15.642 -0.649 1.00 0.00 C ATOM 1549 O THR A 109 -8.222 -15.064 -1.735 1.00 0.00 O ATOM 1550 CB THR A 109 -9.537 -14.614 1.213 1.00 0.00 C ATOM 1551 OG1 THR A 109 -10.265 -13.744 0.339 1.00 0.00 O ATOM 1552 CG2 THR A 109 -9.471 -14.003 2.604 1.00 0.00 C ATOM 0 H THR A 109 -7.651 -13.110 -0.401 1.00 0.00 H new ATOM 0 HA THR A 109 -7.549 -15.440 1.377 1.00 0.00 H new ATOM 0 HB THR A 109 -10.049 -15.574 1.279 1.00 0.00 H new ATOM 0 HG1 THR A 109 -11.164 -13.595 0.700 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.482 -13.839 2.978 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.942 -14.680 3.274 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.942 -13.051 2.558 1.00 0.00 H new ATOM 1560 N GLY A 110 -8.336 -16.963 -0.534 1.00 0.00 N ATOM 1561 CA GLY A 110 -8.446 -17.804 -1.711 1.00 0.00 C ATOM 1562 C GLY A 110 -7.805 -19.163 -1.515 1.00 0.00 C ATOM 1563 O GLY A 110 -7.845 -19.722 -0.419 1.00 0.00 O ATOM 0 H GLY A 110 -8.347 -17.465 0.354 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -9.498 -17.935 -1.963 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -7.976 -17.303 -2.557 1.00 0.00 H new ATOM 1567 N GLN A 111 -7.214 -19.697 -2.579 1.00 0.00 N ATOM 1568 CA GLN A 111 -6.565 -21.001 -2.518 1.00 0.00 C ATOM 1569 C GLN A 111 -5.059 -20.869 -2.718 1.00 0.00 C ATOM 1570 O GLN A 111 -4.601 -20.377 -3.750 1.00 0.00 O ATOM 1571 CB GLN A 111 -7.152 -21.937 -3.577 1.00 0.00 C ATOM 1572 CG GLN A 111 -8.612 -22.285 -3.338 1.00 0.00 C ATOM 1573 CD GLN A 111 -8.830 -23.022 -2.031 1.00 0.00 C ATOM 1574 OE1 GLN A 111 -7.888 -23.547 -1.436 1.00 0.00 O ATOM 1575 NE2 GLN A 111 -10.076 -23.064 -1.575 1.00 0.00 N ATOM 0 H GLN A 111 -7.171 -19.247 -3.493 1.00 0.00 H new ATOM 0 HA GLN A 111 -6.747 -21.423 -1.530 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -7.054 -21.470 -4.557 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.567 -22.856 -3.602 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -9.204 -21.370 -3.338 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -8.975 -22.899 -4.162 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.827 -22.615 -2.100 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -10.283 -23.545 -0.700 1.00 0.00 H new ATOM 1584 N ARG A 112 -4.294 -21.311 -1.726 1.00 0.00 N ATOM 1585 CA ARG A 112 -2.839 -21.240 -1.792 1.00 0.00 C ATOM 1586 C ARG A 112 -2.331 -21.753 -3.137 1.00 0.00 C ATOM 1587 O ARG A 112 -2.887 -22.694 -3.704 1.00 0.00 O ATOM 1588 CB ARG A 112 -2.215 -22.052 -0.656 1.00 0.00 C ATOM 1589 CG ARG A 112 -0.702 -22.164 -0.747 1.00 0.00 C ATOM 1590 CD ARG A 112 -0.185 -23.363 0.032 1.00 0.00 C ATOM 1591 NE ARG A 112 -0.531 -24.627 -0.614 1.00 0.00 N ATOM 1592 CZ ARG A 112 -0.273 -25.817 -0.085 1.00 0.00 C ATOM 1593 NH1 ARG A 112 0.330 -25.907 1.092 1.00 0.00 N ATOM 1594 NH2 ARG A 112 -0.620 -26.922 -0.733 1.00 0.00 N ATOM 0 H ARG A 112 -4.657 -21.722 -0.866 1.00 0.00 H new ATOM 0 HA ARG A 112 -2.546 -20.196 -1.686 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -2.480 -21.592 0.296 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.646 -23.053 -0.657 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.405 -22.252 -1.792 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.245 -21.253 -0.361 1.00 0.00 H new ATOM 0 HD2 ARG A 112 0.898 -23.291 0.131 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -0.599 -23.346 1.040 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.996 -24.593 -1.521 1.00 0.00 H new ATOM 0 HH11 ARG A 112 0.597 -25.060 1.594 1.00 0.00 H new ATOM 0 HH12 ARG A 112 0.527 -26.823 1.496 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -1.085 -26.857 -1.638 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -0.421 -27.836 -0.326 1.00 0.00 H new ATOM 1608 N LEU A 113 -1.272 -21.128 -3.640 1.00 0.00 N ATOM 1609 CA LEU A 113 -0.689 -21.521 -4.918 1.00 0.00 C ATOM 1610 C LEU A 113 0.581 -22.340 -4.709 1.00 0.00 C ATOM 1611 O LEU A 113 1.400 -22.024 -3.845 1.00 0.00 O ATOM 1612 CB LEU A 113 -0.378 -20.283 -5.761 1.00 0.00 C ATOM 1613 CG LEU A 113 -1.548 -19.332 -6.015 1.00 0.00 C ATOM 1614 CD1 LEU A 113 -1.052 -18.018 -6.598 1.00 0.00 C ATOM 1615 CD2 LEU A 113 -2.569 -19.977 -6.941 1.00 0.00 C ATOM 0 H LEU A 113 -0.800 -20.348 -3.183 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.415 -22.140 -5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.418 -19.724 -5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.012 -20.613 -6.724 1.00 0.00 H new ATOM 0 HG LEU A 113 -2.033 -19.122 -5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.899 -17.354 -6.772 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.360 -17.548 -5.899 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.541 -18.209 -7.542 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.394 -19.286 -7.110 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -2.096 -20.218 -7.893 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -2.949 -20.891 -6.484 1.00 0.00 H new ATOM 1627 N VAL A 114 0.740 -23.391 -5.506 1.00 0.00 N ATOM 1628 CA VAL A 114 1.912 -24.253 -5.411 1.00 0.00 C ATOM 1629 C VAL A 114 2.672 -24.295 -6.731 1.00 0.00 C ATOM 1630 O VAL A 114 2.078 -24.457 -7.797 1.00 0.00 O ATOM 1631 CB VAL A 114 1.521 -25.688 -5.009 1.00 0.00 C ATOM 1632 CG1 VAL A 114 0.768 -26.373 -6.140 1.00 0.00 C ATOM 1633 CG2 VAL A 114 2.756 -26.487 -4.620 1.00 0.00 C ATOM 0 H VAL A 114 0.071 -23.666 -6.225 1.00 0.00 H new ATOM 0 HA VAL A 114 2.555 -23.830 -4.639 1.00 0.00 H new ATOM 0 HB VAL A 114 0.861 -25.637 -4.143 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.500 -27.385 -5.838 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.138 -25.810 -6.367 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.401 -26.414 -7.026 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.462 -27.498 -4.339 1.00 0.00 H new ATOM 0 HG22 VAL A 114 3.442 -26.531 -5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.250 -26.005 -3.776 1.00 0.00 H new ATOM 1643 N SER A 115 3.991 -24.149 -6.653 1.00 0.00 N ATOM 1644 CA SER A 115 4.834 -24.167 -7.843 1.00 0.00 C ATOM 1645 C SER A 115 4.468 -25.338 -8.750 1.00 0.00 C ATOM 1646 O SER A 115 4.106 -26.422 -8.292 1.00 0.00 O ATOM 1647 CB SER A 115 6.309 -24.255 -7.447 1.00 0.00 C ATOM 1648 OG SER A 115 6.869 -22.964 -7.277 1.00 0.00 O ATOM 0 H SER A 115 4.499 -24.017 -5.778 1.00 0.00 H new ATOM 0 HA SER A 115 4.667 -23.240 -8.391 1.00 0.00 H new ATOM 0 HB2 SER A 115 6.407 -24.822 -6.521 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.863 -24.797 -8.213 1.00 0.00 H new ATOM 0 HG SER A 115 7.812 -23.047 -7.022 1.00 0.00 H new ATOM 1654 N PRO A 116 4.565 -25.117 -10.069 1.00 0.00 N ATOM 1655 CA PRO A 116 4.249 -26.141 -11.069 1.00 0.00 C ATOM 1656 C PRO A 116 5.274 -27.270 -11.085 1.00 0.00 C ATOM 1657 O PRO A 116 6.196 -27.297 -10.271 1.00 0.00 O ATOM 1658 CB PRO A 116 4.284 -25.369 -12.391 1.00 0.00 C ATOM 1659 CG PRO A 116 5.189 -24.214 -12.131 1.00 0.00 C ATOM 1660 CD PRO A 116 4.990 -23.849 -10.686 1.00 0.00 C ATOM 0 HA PRO A 116 3.294 -26.626 -10.868 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.660 -25.991 -13.203 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.288 -25.034 -12.681 1.00 0.00 H new ATOM 0 HG2 PRO A 116 6.228 -24.480 -12.327 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.947 -23.374 -12.782 1.00 0.00 H new ATOM 0 HD2 PRO A 116 5.909 -23.472 -10.237 1.00 0.00 H new ATOM 0 HD3 PRO A 116 4.235 -23.072 -10.568 1.00 0.00 H new ATOM 1668 N GLY A 117 5.106 -28.203 -12.018 1.00 0.00 N ATOM 1669 CA GLY A 117 6.024 -29.322 -12.122 1.00 0.00 C ATOM 1670 C GLY A 117 7.140 -29.065 -13.114 1.00 0.00 C ATOM 1671 O GLY A 117 7.141 -28.049 -13.810 1.00 0.00 O ATOM 0 H GLY A 117 4.351 -28.203 -12.703 1.00 0.00 H new ATOM 0 HA2 GLY A 117 6.454 -29.528 -11.142 1.00 0.00 H new ATOM 0 HA3 GLY A 117 5.473 -30.213 -12.422 1.00 0.00 H new ATOM 1675 N SER A 118 8.096 -29.987 -13.179 1.00 0.00 N ATOM 1676 CA SER A 118 9.227 -29.853 -14.090 1.00 0.00 C ATOM 1677 C SER A 118 9.069 -30.778 -15.293 1.00 0.00 C ATOM 1678 O SER A 118 9.066 -32.000 -15.154 1.00 0.00 O ATOM 1679 CB SER A 118 10.535 -30.165 -13.361 1.00 0.00 C ATOM 1680 OG SER A 118 11.652 -29.970 -14.211 1.00 0.00 O ATOM 0 H SER A 118 8.110 -30.835 -12.612 1.00 0.00 H new ATOM 0 HA SER A 118 9.254 -28.823 -14.447 1.00 0.00 H new ATOM 0 HB2 SER A 118 10.627 -29.526 -12.483 1.00 0.00 H new ATOM 0 HB3 SER A 118 10.520 -31.195 -13.006 1.00 0.00 H new ATOM 0 HG SER A 118 12.476 -30.174 -13.721 1.00 0.00 H new ATOM 1686 N ALA A 119 8.937 -30.184 -16.474 1.00 0.00 N ATOM 1687 CA ALA A 119 8.780 -30.953 -17.703 1.00 0.00 C ATOM 1688 C ALA A 119 10.014 -30.828 -18.590 1.00 0.00 C ATOM 1689 O ALA A 119 10.144 -29.876 -19.358 1.00 0.00 O ATOM 1690 CB ALA A 119 7.538 -30.497 -18.455 1.00 0.00 C ATOM 0 H ALA A 119 8.936 -29.173 -16.606 1.00 0.00 H new ATOM 0 HA ALA A 119 8.664 -32.003 -17.434 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.433 -31.079 -19.370 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.659 -30.644 -17.828 1.00 0.00 H new ATOM 0 HB3 ALA A 119 7.632 -29.440 -18.706 1.00 0.00 H new ATOM 1696 N ASN A 120 10.918 -31.796 -18.477 1.00 0.00 N ATOM 1697 CA ASN A 120 12.143 -31.793 -19.269 1.00 0.00 C ATOM 1698 C ASN A 120 11.852 -31.423 -20.720 1.00 0.00 C ATOM 1699 O ASN A 120 10.708 -31.485 -21.169 1.00 0.00 O ATOM 1700 CB ASN A 120 12.818 -33.165 -19.206 1.00 0.00 C ATOM 1701 CG ASN A 120 11.904 -34.281 -19.671 1.00 0.00 C ATOM 1702 OD1 ASN A 120 10.955 -34.050 -20.420 1.00 0.00 O ATOM 1703 ND2 ASN A 120 12.186 -35.500 -19.227 1.00 0.00 N ATOM 0 H ASN A 120 10.826 -32.592 -17.845 1.00 0.00 H new ATOM 0 HA ASN A 120 12.816 -31.044 -18.850 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.716 -33.154 -19.824 1.00 0.00 H new ATOM 0 HB3 ASN A 120 13.137 -33.363 -18.183 1.00 0.00 H new ATOM 0 HD21 ASN A 120 11.606 -36.291 -19.506 1.00 0.00 H new ATOM 0 HD22 ASN A 120 12.983 -35.645 -18.607 1.00 0.00 H new ATOM 1710 N GLU A 121 12.896 -31.038 -21.447 1.00 0.00 N ATOM 1711 CA GLU A 121 12.752 -30.658 -22.848 1.00 0.00 C ATOM 1712 C GLU A 121 14.045 -30.914 -23.617 1.00 0.00 C ATOM 1713 O GLU A 121 15.064 -30.266 -23.376 1.00 0.00 O ATOM 1714 CB GLU A 121 12.362 -29.183 -22.961 1.00 0.00 C ATOM 1715 CG GLU A 121 12.246 -28.692 -24.394 1.00 0.00 C ATOM 1716 CD GLU A 121 10.911 -29.038 -25.023 1.00 0.00 C ATOM 1717 OE1 GLU A 121 10.766 -30.172 -25.526 1.00 0.00 O ATOM 1718 OE2 GLU A 121 10.009 -28.173 -25.013 1.00 0.00 O ATOM 0 H GLU A 121 13.850 -30.981 -21.090 1.00 0.00 H new ATOM 0 HA GLU A 121 11.963 -31.270 -23.285 1.00 0.00 H new ATOM 0 HB2 GLU A 121 11.409 -29.028 -22.455 1.00 0.00 H new ATOM 0 HB3 GLU A 121 13.103 -28.579 -22.438 1.00 0.00 H new ATOM 0 HG2 GLU A 121 12.384 -27.611 -24.416 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.048 -29.128 -24.990 1.00 0.00 H new ATOM 1725 N THR A 122 13.996 -31.865 -24.545 1.00 0.00 N ATOM 1726 CA THR A 122 15.162 -32.209 -25.348 1.00 0.00 C ATOM 1727 C THR A 122 15.510 -31.088 -26.321 1.00 0.00 C ATOM 1728 O THR A 122 14.635 -30.345 -26.765 1.00 0.00 O ATOM 1729 CB THR A 122 14.934 -33.510 -26.142 1.00 0.00 C ATOM 1730 OG1 THR A 122 15.872 -33.597 -27.221 1.00 0.00 O ATOM 1731 CG2 THR A 122 13.516 -33.568 -26.690 1.00 0.00 C ATOM 0 H THR A 122 13.161 -32.410 -24.759 1.00 0.00 H new ATOM 0 HA THR A 122 15.991 -32.355 -24.655 1.00 0.00 H new ATOM 0 HB THR A 122 15.080 -34.352 -25.466 1.00 0.00 H new ATOM 0 HG1 THR A 122 15.721 -34.427 -27.719 1.00 0.00 H new ATOM 0 HG21 THR A 122 13.379 -34.495 -27.247 1.00 0.00 H new ATOM 0 HG22 THR A 122 12.805 -33.532 -25.864 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.347 -32.719 -27.352 1.00 0.00 H new ATOM 1739 N SER A 123 16.793 -30.972 -26.650 1.00 0.00 N ATOM 1740 CA SER A 123 17.256 -29.939 -27.568 1.00 0.00 C ATOM 1741 C SER A 123 17.543 -30.527 -28.947 1.00 0.00 C ATOM 1742 O SER A 123 17.792 -31.725 -29.084 1.00 0.00 O ATOM 1743 CB SER A 123 18.514 -29.264 -27.018 1.00 0.00 C ATOM 1744 OG SER A 123 18.858 -28.124 -27.785 1.00 0.00 O ATOM 0 H SER A 123 17.530 -31.581 -26.294 1.00 0.00 H new ATOM 0 HA SER A 123 16.466 -29.194 -27.666 1.00 0.00 H new ATOM 0 HB2 SER A 123 18.350 -28.972 -25.981 1.00 0.00 H new ATOM 0 HB3 SER A 123 19.342 -29.973 -27.023 1.00 0.00 H new ATOM 0 HG SER A 123 19.664 -27.710 -27.412 1.00 0.00 H new ATOM 1750 N SER A 124 17.505 -29.674 -29.966 1.00 0.00 N ATOM 1751 CA SER A 124 17.757 -30.108 -31.335 1.00 0.00 C ATOM 1752 C SER A 124 19.092 -29.569 -31.839 1.00 0.00 C ATOM 1753 O SER A 124 19.516 -28.478 -31.459 1.00 0.00 O ATOM 1754 CB SER A 124 16.626 -29.644 -32.256 1.00 0.00 C ATOM 1755 OG SER A 124 16.847 -28.319 -32.706 1.00 0.00 O ATOM 0 H SER A 124 17.302 -28.679 -29.869 1.00 0.00 H new ATOM 0 HA SER A 124 17.799 -31.197 -31.343 1.00 0.00 H new ATOM 0 HB2 SER A 124 16.551 -30.315 -33.112 1.00 0.00 H new ATOM 0 HB3 SER A 124 15.675 -29.698 -31.725 1.00 0.00 H new ATOM 0 HG SER A 124 16.112 -28.046 -33.294 1.00 0.00 H new ATOM 1761 N ILE A 125 19.749 -30.342 -32.697 1.00 0.00 N ATOM 1762 CA ILE A 125 21.035 -29.943 -33.255 1.00 0.00 C ATOM 1763 C ILE A 125 21.058 -28.451 -33.571 1.00 0.00 C ATOM 1764 O ILE A 125 21.951 -27.726 -33.133 1.00 0.00 O ATOM 1765 CB ILE A 125 21.364 -30.732 -34.535 1.00 0.00 C ATOM 1766 CG1 ILE A 125 20.312 -30.460 -35.613 1.00 0.00 C ATOM 1767 CG2 ILE A 125 21.446 -32.221 -34.233 1.00 0.00 C ATOM 1768 CD1 ILE A 125 18.968 -31.090 -35.319 1.00 0.00 C ATOM 0 H ILE A 125 19.412 -31.248 -33.021 1.00 0.00 H new ATOM 0 HA ILE A 125 21.788 -30.164 -32.499 1.00 0.00 H new ATOM 0 HB ILE A 125 22.334 -30.402 -34.908 1.00 0.00 H new ATOM 0 HG12 ILE A 125 20.184 -29.383 -35.720 1.00 0.00 H new ATOM 0 HG13 ILE A 125 20.678 -30.834 -36.569 1.00 0.00 H new ATOM 0 HG21 ILE A 125 21.679 -32.766 -35.148 1.00 0.00 H new ATOM 0 HG22 ILE A 125 22.228 -32.400 -33.495 1.00 0.00 H new ATOM 0 HG23 ILE A 125 20.490 -32.566 -33.840 1.00 0.00 H new ATOM 0 HD11 ILE A 125 18.272 -30.856 -36.125 1.00 0.00 H new ATOM 0 HD12 ILE A 125 19.082 -32.171 -35.241 1.00 0.00 H new ATOM 0 HD13 ILE A 125 18.580 -30.697 -34.379 1.00 0.00 H new TER 1780 ILE A 125