USER MOD reduce.3.24.130724 H: found=0, std=0, add=1637, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1636 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -126:sc= 0.0435 (180deg=-0.641) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.141 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -56:sc= 0.0472 USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.951 USER MOD Single : A 37 TYR OH : rot 180:sc= -3.62! USER MOD Single : A 42 ASN : amide:sc= -0.0226 X(o=-0.023,f=0.3) USER MOD Single : A 56 LYS NZ :NH3+ 161:sc= -0.268 (180deg=-0.49) USER MOD Single : A 59 SER OG : rot 96:sc= 0.657 USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot 180:sc= -3.25! USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -150:sc= 0 USER MOD Single : A 85 MET CE :methyl -139:sc= -0.668 (180deg=-1.6!) USER MOD Single : A 88 MET CE :methyl -153:sc= -1.41 (180deg=-2.83!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.261 K(o=-0.26,f=-5.7!) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.00201 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot -54:sc= 0.34 USER MOD Single : A 127 CYS SG : rot 180:sc= -0.0195 USER MOD Single : A 137 THR OG1 : rot 75:sc= -1.09! USER MOD Single : A 139 THR OG1 : rot 178:sc= -0.273 USER MOD Single : A 140 SER OG : rot 40:sc= 0.21 USER MOD Single : A 142 ASN :FLIP amide:sc= -0.49 F(o=-2.1,f=-0.49) USER MOD Single : A 144 SER OG : rot 180:sc= 0.0125 USER MOD Single : A 146 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.261) USER MOD Single : A 149 SER OG : rot -109:sc= 0.338 USER MOD Single : A 171 CYS SG : rot 23:sc= 0.101 USER MOD Single : A 174 MET CE :methyl -113:sc= -0.12 (180deg=-0.387) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -160:sc= -0.281 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.0668 USER MOD Single : A 185 ASN : amide:sc= -1.82 K(o=-1.8,f=-2.9!) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.300 -15.484 -31.138 1.00 0.00 N ATOM 2 CA MET A 1 -11.136 -16.260 -30.636 1.00 0.00 C ATOM 3 C MET A 1 -11.108 -16.290 -29.112 1.00 0.00 C ATOM 4 O MET A 1 -12.035 -15.815 -28.456 1.00 0.00 O ATOM 5 CB MET A 1 -9.854 -15.620 -31.173 1.00 0.00 C ATOM 6 CG MET A 1 -9.717 -15.708 -32.685 1.00 0.00 C ATOM 7 SD MET A 1 -9.076 -17.302 -33.233 1.00 0.00 S ATOM 8 CE MET A 1 -10.436 -17.886 -34.240 1.00 0.00 C ATOM 0 H1 MET A 1 -12.846 -16.068 -31.802 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.906 -15.211 -30.338 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.963 -14.629 -31.625 1.00 0.00 H new ATOM 0 HA MET A 1 -11.218 -17.290 -30.984 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.828 -14.572 -30.875 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.994 -16.104 -30.710 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.690 -15.535 -33.145 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.054 -14.915 -33.033 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.190 -18.865 -34.651 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.334 -17.965 -33.628 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.613 -17.184 -35.055 1.00 0.00 H new ATOM 20 N LEU A 2 -10.037 -16.849 -28.556 1.00 0.00 N ATOM 21 CA LEU A 2 -9.887 -16.939 -27.110 1.00 0.00 C ATOM 22 C LEU A 2 -9.203 -15.693 -26.556 1.00 0.00 C ATOM 23 O LEU A 2 -9.753 -15.001 -25.699 1.00 0.00 O ATOM 24 CB LEU A 2 -9.080 -18.184 -26.736 1.00 0.00 C ATOM 25 CG LEU A 2 -9.888 -19.481 -26.650 1.00 0.00 C ATOM 26 CD1 LEU A 2 -8.964 -20.689 -26.694 1.00 0.00 C ATOM 27 CD2 LEU A 2 -10.733 -19.500 -25.386 1.00 0.00 C ATOM 0 H LEU A 2 -9.261 -17.246 -29.086 1.00 0.00 H new ATOM 0 HA LEU A 2 -10.882 -17.013 -26.671 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -8.286 -18.317 -27.471 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -8.598 -18.010 -25.774 1.00 0.00 H new ATOM 0 HG LEU A 2 -10.556 -19.528 -27.510 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.556 -21.602 -26.632 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.402 -20.684 -27.628 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.271 -20.648 -25.854 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.301 -20.429 -25.342 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -10.084 -19.429 -24.513 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -11.421 -18.655 -25.396 1.00 0.00 H new ATOM 39 N ILE A 3 -8.001 -15.417 -27.050 1.00 0.00 N ATOM 40 CA ILE A 3 -7.239 -14.255 -26.604 1.00 0.00 C ATOM 41 C ILE A 3 -7.287 -13.138 -27.641 1.00 0.00 C ATOM 42 O ILE A 3 -6.797 -13.294 -28.760 1.00 0.00 O ATOM 43 CB ILE A 3 -5.767 -14.619 -26.324 1.00 0.00 C ATOM 44 CG1 ILE A 3 -5.669 -16.017 -25.712 1.00 0.00 C ATOM 45 CG2 ILE A 3 -5.135 -13.587 -25.403 1.00 0.00 C ATOM 46 CD1 ILE A 3 -4.620 -16.892 -26.365 1.00 0.00 C ATOM 0 H ILE A 3 -7.533 -15.981 -27.759 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.700 -13.910 -25.679 1.00 0.00 H new ATOM 0 HB ILE A 3 -5.223 -14.620 -27.268 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -5.443 -15.925 -24.650 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -6.639 -16.508 -25.790 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.096 -13.856 -25.214 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -5.175 -12.605 -25.875 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -5.680 -13.559 -24.460 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -4.607 -17.868 -25.880 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -4.856 -17.015 -27.422 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -3.641 -16.423 -26.264 1.00 0.00 H new ATOM 58 N ARG A 4 -7.883 -12.011 -27.262 1.00 0.00 N ATOM 59 CA ARG A 4 -7.999 -10.867 -28.158 1.00 0.00 C ATOM 60 C ARG A 4 -6.647 -10.187 -28.356 1.00 0.00 C ATOM 61 O ARG A 4 -5.682 -10.485 -27.651 1.00 0.00 O ATOM 62 CB ARG A 4 -9.011 -9.863 -27.602 1.00 0.00 C ATOM 63 CG ARG A 4 -8.644 -9.328 -26.227 1.00 0.00 C ATOM 64 CD ARG A 4 -9.868 -9.185 -25.339 1.00 0.00 C ATOM 65 NE ARG A 4 -9.521 -9.216 -23.920 1.00 0.00 N ATOM 66 CZ ARG A 4 -10.150 -8.504 -22.990 1.00 0.00 C ATOM 67 NH1 ARG A 4 -11.156 -7.708 -23.324 1.00 0.00 N ATOM 68 NH2 ARG A 4 -9.771 -8.588 -21.721 1.00 0.00 N ATOM 0 H ARG A 4 -8.293 -11.866 -26.339 1.00 0.00 H new ATOM 0 HA ARG A 4 -8.346 -11.229 -29.126 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -9.100 -9.027 -28.296 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -9.990 -10.339 -27.548 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -7.927 -9.999 -25.754 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -8.154 -8.360 -26.331 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -10.375 -8.247 -25.568 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -10.571 -9.989 -25.558 1.00 0.00 H new ATOM 0 HE ARG A 4 -8.752 -9.818 -23.626 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -11.451 -7.640 -24.298 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -11.635 -7.164 -22.607 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -8.997 -9.199 -21.459 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -10.254 -8.042 -21.007 1.00 0.00 H new ATOM 82 N LYS A 5 -6.586 -9.273 -29.321 1.00 0.00 N ATOM 83 CA LYS A 5 -5.352 -8.554 -29.616 1.00 0.00 C ATOM 84 C LYS A 5 -5.071 -7.490 -28.558 1.00 0.00 C ATOM 85 O LYS A 5 -5.990 -6.992 -27.906 1.00 0.00 O ATOM 86 CB LYS A 5 -5.436 -7.902 -30.999 1.00 0.00 C ATOM 87 CG LYS A 5 -6.625 -6.968 -31.162 1.00 0.00 C ATOM 88 CD LYS A 5 -6.999 -6.792 -32.625 1.00 0.00 C ATOM 89 CE LYS A 5 -8.339 -6.091 -32.776 1.00 0.00 C ATOM 90 NZ LYS A 5 -8.468 -5.416 -34.096 1.00 0.00 N ATOM 0 H LYS A 5 -7.377 -9.014 -29.911 1.00 0.00 H new ATOM 0 HA LYS A 5 -4.533 -9.273 -29.607 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -4.518 -7.344 -31.184 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -5.492 -8.683 -31.757 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -7.479 -7.365 -30.612 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.389 -5.997 -30.726 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -6.226 -6.215 -33.133 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -7.040 -7.767 -33.111 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -9.143 -6.817 -32.660 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -8.456 -5.356 -31.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.396 -4.950 -34.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -7.716 -4.705 -34.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -8.383 -6.121 -34.856 1.00 0.00 H new ATOM 104 N ILE A 6 -3.798 -7.147 -28.395 1.00 0.00 N ATOM 105 CA ILE A 6 -3.395 -6.144 -27.417 1.00 0.00 C ATOM 106 C ILE A 6 -3.286 -4.762 -28.059 1.00 0.00 C ATOM 107 O ILE A 6 -2.854 -4.632 -29.205 1.00 0.00 O ATOM 108 CB ILE A 6 -2.049 -6.509 -26.757 1.00 0.00 C ATOM 109 CG1 ILE A 6 -1.749 -5.561 -25.594 1.00 0.00 C ATOM 110 CG2 ILE A 6 -0.922 -6.476 -27.780 1.00 0.00 C ATOM 111 CD1 ILE A 6 -1.561 -6.268 -24.270 1.00 0.00 C ATOM 0 H ILE A 6 -3.027 -7.549 -28.928 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.168 -6.121 -26.649 1.00 0.00 H new ATOM 0 HB ILE A 6 -2.123 -7.523 -26.365 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -0.848 -4.991 -25.823 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.565 -4.844 -25.501 1.00 0.00 H new ATOM 0 HG21 ILE A 6 0.018 -6.736 -27.294 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -1.131 -7.193 -28.574 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -0.846 -5.475 -28.205 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -1.352 -5.534 -23.492 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -2.469 -6.815 -24.018 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -0.726 -6.965 -24.345 1.00 0.00 H new ATOM 123 N THR A 7 -3.688 -3.735 -27.316 1.00 0.00 N ATOM 124 CA THR A 7 -3.641 -2.366 -27.813 1.00 0.00 C ATOM 125 C THR A 7 -2.201 -1.876 -27.932 1.00 0.00 C ATOM 126 O THR A 7 -1.257 -2.634 -27.709 1.00 0.00 O ATOM 127 CB THR A 7 -4.433 -1.439 -26.888 1.00 0.00 C ATOM 128 OG1 THR A 7 -4.624 -2.041 -25.620 1.00 0.00 O ATOM 129 CG2 THR A 7 -5.796 -1.069 -27.433 1.00 0.00 C ATOM 0 H THR A 7 -4.050 -3.826 -26.367 1.00 0.00 H new ATOM 0 HA THR A 7 -4.092 -2.352 -28.805 1.00 0.00 H new ATOM 0 HB THR A 7 -3.835 -0.531 -26.808 1.00 0.00 H new ATOM 0 HG1 THR A 7 -5.131 -1.433 -25.042 1.00 0.00 H new ATOM 0 HG21 THR A 7 -6.303 -0.411 -26.728 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.679 -0.557 -28.388 1.00 0.00 H new ATOM 0 HG23 THR A 7 -6.388 -1.973 -27.576 1.00 0.00 H new ATOM 137 N ARG A 8 -2.041 -0.603 -28.282 1.00 0.00 N ATOM 138 CA ARG A 8 -0.716 -0.010 -28.431 1.00 0.00 C ATOM 139 C ARG A 8 -0.087 0.267 -27.070 1.00 0.00 C ATOM 140 O ARG A 8 -0.720 0.077 -26.031 1.00 0.00 O ATOM 141 CB ARG A 8 -0.801 1.287 -29.238 1.00 0.00 C ATOM 142 CG ARG A 8 0.185 1.350 -30.394 1.00 0.00 C ATOM 143 CD ARG A 8 1.383 2.225 -30.061 1.00 0.00 C ATOM 144 NE ARG A 8 2.344 2.279 -31.160 1.00 0.00 N ATOM 145 CZ ARG A 8 3.235 3.253 -31.317 1.00 0.00 C ATOM 146 NH1 ARG A 8 3.289 4.254 -30.447 1.00 0.00 N ATOM 147 NH2 ARG A 8 4.073 3.227 -32.345 1.00 0.00 N ATOM 0 H ARG A 8 -2.813 0.038 -28.468 1.00 0.00 H new ATOM 0 HA ARG A 8 -0.086 -0.722 -28.965 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -1.813 1.397 -29.628 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -0.622 2.132 -28.573 1.00 0.00 H new ATOM 0 HG2 ARG A 8 0.525 0.344 -30.638 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -0.316 1.740 -31.280 1.00 0.00 H new ATOM 0 HD2 ARG A 8 1.042 3.234 -29.828 1.00 0.00 H new ATOM 0 HD3 ARG A 8 1.875 1.841 -29.168 1.00 0.00 H new ATOM 0 HE ARG A 8 2.331 1.525 -31.847 1.00 0.00 H new ATOM 0 HH11 ARG A 8 2.646 4.277 -29.656 1.00 0.00 H new ATOM 0 HH12 ARG A 8 3.974 5.000 -30.570 1.00 0.00 H new ATOM 0 HH21 ARG A 8 4.034 2.459 -33.016 1.00 0.00 H new ATOM 0 HH22 ARG A 8 4.756 3.975 -32.465 1.00 0.00 H new ATOM 161 N LYS A 9 1.162 0.722 -27.084 1.00 0.00 N ATOM 162 CA LYS A 9 1.878 1.031 -25.851 1.00 0.00 C ATOM 163 C LYS A 9 1.486 2.409 -25.328 1.00 0.00 C ATOM 164 O LYS A 9 1.453 3.383 -26.080 1.00 0.00 O ATOM 165 CB LYS A 9 3.389 0.976 -26.087 1.00 0.00 C ATOM 166 CG LYS A 9 3.907 -0.422 -26.383 1.00 0.00 C ATOM 167 CD LYS A 9 5.187 -0.380 -27.202 1.00 0.00 C ATOM 168 CE LYS A 9 5.872 -1.737 -27.237 1.00 0.00 C ATOM 169 NZ LYS A 9 6.516 -2.002 -28.553 1.00 0.00 N ATOM 0 H LYS A 9 1.699 0.885 -27.936 1.00 0.00 H new ATOM 0 HA LYS A 9 1.605 0.285 -25.104 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.643 1.632 -26.919 1.00 0.00 H new ATOM 0 HB3 LYS A 9 3.900 1.365 -25.207 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.090 -0.949 -25.447 1.00 0.00 H new ATOM 0 HG3 LYS A 9 3.147 -0.986 -26.923 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.959 -0.060 -28.219 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.866 0.361 -26.780 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.624 -1.784 -26.449 1.00 0.00 H new ATOM 0 HE3 LYS A 9 5.141 -2.518 -27.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 6.971 -2.937 -28.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.795 -1.983 -29.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.232 -1.272 -28.742 1.00 0.00 H new ATOM 183 N ASN A 10 1.190 2.482 -24.034 1.00 0.00 N ATOM 184 CA ASN A 10 0.801 3.741 -23.409 1.00 0.00 C ATOM 185 C ASN A 10 2.013 4.653 -23.219 1.00 0.00 C ATOM 186 O ASN A 10 3.101 4.186 -22.881 1.00 0.00 O ATOM 187 CB ASN A 10 0.129 3.480 -22.060 1.00 0.00 C ATOM 188 CG ASN A 10 -1.366 3.729 -22.101 1.00 0.00 C ATOM 189 OD1 ASN A 10 -1.883 4.586 -21.384 1.00 0.00 O ATOM 190 ND2 ASN A 10 -2.068 2.976 -22.939 1.00 0.00 N ATOM 0 H ASN A 10 1.212 1.685 -23.398 1.00 0.00 H new ATOM 0 HA ASN A 10 0.092 4.241 -24.069 1.00 0.00 H new ATOM 0 HB2 ASN A 10 0.315 2.449 -21.758 1.00 0.00 H new ATOM 0 HB3 ASN A 10 0.581 4.120 -21.302 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -3.079 3.096 -23.008 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -1.597 2.278 -23.514 1.00 0.00 H new ATOM 197 N PRO A 11 1.840 5.971 -23.431 1.00 0.00 N ATOM 198 CA PRO A 11 2.928 6.944 -23.278 1.00 0.00 C ATOM 199 C PRO A 11 3.363 7.098 -21.824 1.00 0.00 C ATOM 200 O PRO A 11 3.036 6.267 -20.977 1.00 0.00 O ATOM 201 CB PRO A 11 2.320 8.248 -23.798 1.00 0.00 C ATOM 202 CG PRO A 11 0.851 8.078 -23.625 1.00 0.00 C ATOM 203 CD PRO A 11 0.576 6.616 -23.836 1.00 0.00 C ATOM 0 HA PRO A 11 3.827 6.638 -23.814 1.00 0.00 H new ATOM 0 HB2 PRO A 11 2.688 9.107 -23.237 1.00 0.00 H new ATOM 0 HB3 PRO A 11 2.578 8.416 -24.844 1.00 0.00 H new ATOM 0 HG2 PRO A 11 0.536 8.395 -22.631 1.00 0.00 H new ATOM 0 HG3 PRO A 11 0.301 8.686 -24.343 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -0.263 6.273 -23.230 1.00 0.00 H new ATOM 0 HD3 PRO A 11 0.329 6.399 -24.875 1.00 0.00 H new ATOM 211 N SER A 12 4.101 8.168 -21.540 1.00 0.00 N ATOM 212 CA SER A 12 4.582 8.424 -20.187 1.00 0.00 C ATOM 213 C SER A 12 4.416 9.898 -19.816 1.00 0.00 C ATOM 214 O SER A 12 5.087 10.764 -20.378 1.00 0.00 O ATOM 215 CB SER A 12 6.052 8.020 -20.061 1.00 0.00 C ATOM 216 OG SER A 12 6.660 7.901 -21.336 1.00 0.00 O ATOM 0 H SER A 12 4.378 8.869 -22.227 1.00 0.00 H new ATOM 0 HA SER A 12 3.985 7.825 -19.499 1.00 0.00 H new ATOM 0 HB2 SER A 12 6.587 8.762 -19.468 1.00 0.00 H new ATOM 0 HB3 SER A 12 6.127 7.072 -19.529 1.00 0.00 H new ATOM 0 HG SER A 12 7.599 7.644 -21.228 1.00 0.00 H new ATOM 222 N PRO A 13 3.524 10.203 -18.856 1.00 0.00 N ATOM 223 CA PRO A 13 3.289 11.579 -18.408 1.00 0.00 C ATOM 224 C PRO A 13 4.496 12.157 -17.676 1.00 0.00 C ATOM 225 O PRO A 13 5.485 11.460 -17.451 1.00 0.00 O ATOM 226 CB PRO A 13 2.095 11.451 -17.459 1.00 0.00 C ATOM 227 CG PRO A 13 2.140 10.041 -16.981 1.00 0.00 C ATOM 228 CD PRO A 13 2.682 9.234 -18.126 1.00 0.00 C ATOM 0 HA PRO A 13 3.109 12.256 -19.243 1.00 0.00 H new ATOM 0 HB2 PRO A 13 2.172 12.153 -16.629 1.00 0.00 H new ATOM 0 HB3 PRO A 13 1.157 11.665 -17.972 1.00 0.00 H new ATOM 0 HG2 PRO A 13 2.777 9.947 -16.101 1.00 0.00 H new ATOM 0 HG3 PRO A 13 1.147 9.694 -16.694 1.00 0.00 H new ATOM 0 HD2 PRO A 13 3.262 8.380 -17.777 1.00 0.00 H new ATOM 0 HD3 PRO A 13 1.883 8.841 -18.755 1.00 0.00 H new ATOM 236 N ASP A 14 4.410 13.431 -17.309 1.00 0.00 N ATOM 237 CA ASP A 14 5.501 14.101 -16.608 1.00 0.00 C ATOM 238 C ASP A 14 5.689 13.526 -15.207 1.00 0.00 C ATOM 239 O ASP A 14 6.792 13.549 -14.660 1.00 0.00 O ATOM 240 CB ASP A 14 5.233 15.605 -16.523 1.00 0.00 C ATOM 241 CG ASP A 14 6.020 16.392 -17.553 1.00 0.00 C ATOM 242 OD1 ASP A 14 7.140 15.962 -17.901 1.00 0.00 O ATOM 243 OD2 ASP A 14 5.516 17.439 -18.011 1.00 0.00 O ATOM 0 H ASP A 14 3.597 14.021 -17.485 1.00 0.00 H new ATOM 0 HA ASP A 14 6.417 13.932 -17.174 1.00 0.00 H new ATOM 0 HB2 ASP A 14 4.168 15.790 -16.664 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.489 15.961 -15.525 1.00 0.00 H new ATOM 248 N VAL A 15 4.607 13.012 -14.632 1.00 0.00 N ATOM 249 CA VAL A 15 4.657 12.440 -13.291 1.00 0.00 C ATOM 250 C VAL A 15 5.380 11.098 -13.290 1.00 0.00 C ATOM 251 O VAL A 15 6.374 10.920 -12.584 1.00 0.00 O ATOM 252 CB VAL A 15 3.243 12.252 -12.703 1.00 0.00 C ATOM 253 CG1 VAL A 15 3.312 11.635 -11.314 1.00 0.00 C ATOM 254 CG2 VAL A 15 2.498 13.578 -12.666 1.00 0.00 C ATOM 0 H VAL A 15 3.687 12.980 -15.072 1.00 0.00 H new ATOM 0 HA VAL A 15 5.208 13.146 -12.669 1.00 0.00 H new ATOM 0 HB VAL A 15 2.694 11.568 -13.350 1.00 0.00 H new ATOM 0 HG11 VAL A 15 2.303 11.512 -10.920 1.00 0.00 H new ATOM 0 HG12 VAL A 15 3.800 10.662 -11.372 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.882 12.288 -10.654 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.503 13.425 -12.248 1.00 0.00 H new ATOM 0 HG22 VAL A 15 3.047 14.287 -12.046 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.410 13.974 -13.678 1.00 0.00 H new ATOM 264 N LEU A 16 4.873 10.153 -14.075 1.00 0.00 N ATOM 265 CA LEU A 16 5.475 8.828 -14.150 1.00 0.00 C ATOM 266 C LEU A 16 6.913 8.914 -14.638 1.00 0.00 C ATOM 267 O LEU A 16 7.791 8.241 -14.108 1.00 0.00 O ATOM 268 CB LEU A 16 4.667 7.916 -15.075 1.00 0.00 C ATOM 269 CG LEU A 16 3.417 7.284 -14.450 1.00 0.00 C ATOM 270 CD1 LEU A 16 3.802 6.370 -13.296 1.00 0.00 C ATOM 271 CD2 LEU A 16 2.443 8.356 -13.980 1.00 0.00 C ATOM 0 H LEU A 16 4.051 10.280 -14.665 1.00 0.00 H new ATOM 0 HA LEU A 16 5.470 8.403 -13.146 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.364 8.491 -15.950 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.319 7.117 -15.429 1.00 0.00 H new ATOM 0 HG LEU A 16 2.920 6.687 -15.215 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.903 5.930 -12.865 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.454 5.577 -13.662 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.325 6.947 -12.534 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.565 7.882 -13.541 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.927 8.986 -13.234 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.138 8.968 -14.829 1.00 0.00 H new ATOM 283 N GLU A 17 7.151 9.749 -15.648 1.00 0.00 N ATOM 284 CA GLU A 17 8.494 9.922 -16.191 1.00 0.00 C ATOM 285 C GLU A 17 9.464 10.339 -15.092 1.00 0.00 C ATOM 286 O GLU A 17 10.649 10.013 -15.135 1.00 0.00 O ATOM 287 CB GLU A 17 8.491 10.954 -17.325 1.00 0.00 C ATOM 288 CG GLU A 17 8.578 12.397 -16.850 1.00 0.00 C ATOM 289 CD GLU A 17 9.844 13.089 -17.318 1.00 0.00 C ATOM 290 OE1 GLU A 17 10.908 12.854 -16.708 1.00 0.00 O ATOM 291 OE2 GLU A 17 9.770 13.866 -18.294 1.00 0.00 O ATOM 0 H GLU A 17 6.434 10.313 -16.104 1.00 0.00 H new ATOM 0 HA GLU A 17 8.824 8.967 -16.599 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.330 10.750 -17.990 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.581 10.830 -17.913 1.00 0.00 H new ATOM 0 HG2 GLU A 17 7.711 12.948 -17.214 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.537 12.420 -15.761 1.00 0.00 H new ATOM 298 N GLU A 18 8.951 11.072 -14.108 1.00 0.00 N ATOM 299 CA GLU A 18 9.760 11.500 -12.976 1.00 0.00 C ATOM 300 C GLU A 18 9.977 10.338 -12.016 1.00 0.00 C ATOM 301 O GLU A 18 11.013 10.245 -11.357 1.00 0.00 O ATOM 302 CB GLU A 18 9.086 12.664 -12.246 1.00 0.00 C ATOM 303 CG GLU A 18 9.352 14.018 -12.880 1.00 0.00 C ATOM 304 CD GLU A 18 10.698 14.594 -12.484 1.00 0.00 C ATOM 305 OE1 GLU A 18 11.721 14.155 -13.051 1.00 0.00 O ATOM 306 OE2 GLU A 18 10.729 15.484 -11.608 1.00 0.00 O ATOM 0 H GLU A 18 7.979 11.381 -14.074 1.00 0.00 H new ATOM 0 HA GLU A 18 10.727 11.836 -13.350 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.010 12.490 -12.219 1.00 0.00 H new ATOM 0 HB3 GLU A 18 9.432 12.682 -11.213 1.00 0.00 H new ATOM 0 HG2 GLU A 18 9.307 13.922 -13.965 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.564 14.712 -12.589 1.00 0.00 H new ATOM 313 N ALA A 19 8.982 9.456 -11.941 1.00 0.00 N ATOM 314 CA ALA A 19 9.037 8.303 -11.051 1.00 0.00 C ATOM 315 C ALA A 19 9.958 7.212 -11.589 1.00 0.00 C ATOM 316 O ALA A 19 10.695 6.587 -10.826 1.00 0.00 O ATOM 317 CB ALA A 19 7.639 7.748 -10.824 1.00 0.00 C ATOM 0 H ALA A 19 8.125 9.521 -12.490 1.00 0.00 H new ATOM 0 HA ALA A 19 9.450 8.640 -10.100 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.693 6.887 -10.158 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.011 8.517 -10.374 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.210 7.442 -11.778 1.00 0.00 H new ATOM 323 N ILE A 20 9.894 6.954 -12.893 1.00 0.00 N ATOM 324 CA ILE A 20 10.725 5.914 -13.495 1.00 0.00 C ATOM 325 C ILE A 20 12.186 6.344 -13.548 1.00 0.00 C ATOM 326 O ILE A 20 13.092 5.515 -13.445 1.00 0.00 O ATOM 327 CB ILE A 20 10.252 5.540 -14.915 1.00 0.00 C ATOM 328 CG1 ILE A 20 9.884 6.795 -15.708 1.00 0.00 C ATOM 329 CG2 ILE A 20 9.068 4.587 -14.845 1.00 0.00 C ATOM 330 CD1 ILE A 20 11.040 7.377 -16.488 1.00 0.00 C ATOM 0 H ILE A 20 9.283 7.444 -13.547 1.00 0.00 H new ATOM 0 HA ILE A 20 10.627 5.034 -12.859 1.00 0.00 H new ATOM 0 HB ILE A 20 11.071 5.038 -15.430 1.00 0.00 H new ATOM 0 HG12 ILE A 20 9.075 6.555 -16.398 1.00 0.00 H new ATOM 0 HG13 ILE A 20 9.503 7.550 -15.021 1.00 0.00 H new ATOM 0 HG21 ILE A 20 8.746 4.332 -15.855 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.362 3.679 -14.318 1.00 0.00 H new ATOM 0 HG23 ILE A 20 8.247 5.066 -14.312 1.00 0.00 H new ATOM 0 HD11 ILE A 20 10.706 8.264 -17.026 1.00 0.00 H new ATOM 0 HD12 ILE A 20 11.842 7.649 -15.802 1.00 0.00 H new ATOM 0 HD13 ILE A 20 11.407 6.638 -17.200 1.00 0.00 H new ATOM 342 N SER A 21 12.410 7.645 -13.693 1.00 0.00 N ATOM 343 CA SER A 21 13.763 8.185 -13.753 1.00 0.00 C ATOM 344 C SER A 21 14.403 8.203 -12.370 1.00 0.00 C ATOM 345 O SER A 21 15.600 7.950 -12.227 1.00 0.00 O ATOM 346 CB SER A 21 13.742 9.599 -14.336 1.00 0.00 C ATOM 347 OG SER A 21 13.517 10.566 -13.323 1.00 0.00 O ATOM 0 H SER A 21 11.672 8.345 -13.771 1.00 0.00 H new ATOM 0 HA SER A 21 14.358 7.540 -14.400 1.00 0.00 H new ATOM 0 HB2 SER A 21 14.689 9.804 -14.835 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.961 9.672 -15.093 1.00 0.00 H new ATOM 0 HG SER A 21 12.681 10.360 -12.854 1.00 0.00 H new ATOM 353 N VAL A 22 13.602 8.517 -11.357 1.00 0.00 N ATOM 354 CA VAL A 22 14.088 8.567 -9.984 1.00 0.00 C ATOM 355 C VAL A 22 14.275 7.162 -9.416 1.00 0.00 C ATOM 356 O VAL A 22 15.123 6.940 -8.552 1.00 0.00 O ATOM 357 CB VAL A 22 13.131 9.362 -9.076 1.00 0.00 C ATOM 358 CG1 VAL A 22 11.801 8.639 -8.931 1.00 0.00 C ATOM 359 CG2 VAL A 22 13.764 9.610 -7.715 1.00 0.00 C ATOM 0 H VAL A 22 12.612 8.741 -11.462 1.00 0.00 H new ATOM 0 HA VAL A 22 15.052 9.075 -10.006 1.00 0.00 H new ATOM 0 HB VAL A 22 12.941 10.328 -9.543 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.141 9.218 -8.286 1.00 0.00 H new ATOM 0 HG12 VAL A 22 11.340 8.524 -9.912 1.00 0.00 H new ATOM 0 HG13 VAL A 22 11.967 7.656 -8.491 1.00 0.00 H new ATOM 0 HG21 VAL A 22 13.072 10.173 -7.089 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.989 8.656 -7.239 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.685 10.179 -7.840 1.00 0.00 H new ATOM 369 N MET A 23 13.472 6.219 -9.903 1.00 0.00 N ATOM 370 CA MET A 23 13.551 4.836 -9.446 1.00 0.00 C ATOM 371 C MET A 23 14.917 4.242 -9.766 1.00 0.00 C ATOM 372 O MET A 23 15.518 3.558 -8.936 1.00 0.00 O ATOM 373 CB MET A 23 12.449 3.996 -10.095 1.00 0.00 C ATOM 374 CG MET A 23 11.149 3.985 -9.306 1.00 0.00 C ATOM 375 SD MET A 23 10.429 2.336 -9.172 1.00 0.00 S ATOM 376 CE MET A 23 8.757 2.736 -8.667 1.00 0.00 C ATOM 0 H MET A 23 12.760 6.388 -10.614 1.00 0.00 H new ATOM 0 HA MET A 23 13.412 4.825 -8.365 1.00 0.00 H new ATOM 0 HB2 MET A 23 12.253 4.379 -11.096 1.00 0.00 H new ATOM 0 HB3 MET A 23 12.804 2.972 -10.209 1.00 0.00 H new ATOM 0 HG2 MET A 23 11.332 4.379 -8.306 1.00 0.00 H new ATOM 0 HG3 MET A 23 10.432 4.652 -9.785 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.185 1.817 -8.543 1.00 0.00 H new ATOM 0 HE2 MET A 23 8.782 3.278 -7.722 1.00 0.00 H new ATOM 0 HE3 MET A 23 8.285 3.357 -9.429 1.00 0.00 H new ATOM 386 N GLU A 24 15.409 4.521 -10.969 1.00 0.00 N ATOM 387 CA GLU A 24 16.713 4.027 -11.394 1.00 0.00 C ATOM 388 C GLU A 24 17.834 4.738 -10.641 1.00 0.00 C ATOM 389 O GLU A 24 19.007 4.398 -10.789 1.00 0.00 O ATOM 390 CB GLU A 24 16.892 4.222 -12.901 1.00 0.00 C ATOM 391 CG GLU A 24 17.352 2.967 -13.626 1.00 0.00 C ATOM 392 CD GLU A 24 18.621 3.186 -14.425 1.00 0.00 C ATOM 393 OE1 GLU A 24 18.608 4.039 -15.337 1.00 0.00 O ATOM 394 OE2 GLU A 24 19.629 2.505 -14.139 1.00 0.00 O ATOM 0 H GLU A 24 14.924 5.086 -11.666 1.00 0.00 H new ATOM 0 HA GLU A 24 16.762 2.962 -11.166 1.00 0.00 H new ATOM 0 HB2 GLU A 24 15.947 4.554 -13.331 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.617 5.017 -13.073 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.518 2.172 -12.899 1.00 0.00 H new ATOM 0 HG3 GLU A 24 16.561 2.628 -14.294 1.00 0.00 H new ATOM 401 N GLY A 25 17.461 5.726 -9.831 1.00 0.00 N ATOM 402 CA GLY A 25 18.443 6.469 -9.063 1.00 0.00 C ATOM 403 C GLY A 25 18.691 5.863 -7.694 1.00 0.00 C ATOM 404 O GLY A 25 19.476 6.392 -6.907 1.00 0.00 O ATOM 0 H GLY A 25 16.495 6.025 -9.694 1.00 0.00 H new ATOM 0 HA2 GLY A 25 19.381 6.504 -9.616 1.00 0.00 H new ATOM 0 HA3 GLY A 25 18.104 7.498 -8.945 1.00 0.00 H new ATOM 408 N GLY A 26 18.022 4.749 -7.413 1.00 0.00 N ATOM 409 CA GLY A 26 18.188 4.082 -6.134 1.00 0.00 C ATOM 410 C GLY A 26 17.648 4.895 -4.972 1.00 0.00 C ATOM 411 O GLY A 26 18.345 5.111 -3.981 1.00 0.00 O ATOM 0 H GLY A 26 17.367 4.295 -8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 26 17.680 3.118 -6.164 1.00 0.00 H new ATOM 0 HA3 GLY A 26 19.246 3.880 -5.969 1.00 0.00 H new ATOM 415 N GLY A 27 16.400 5.339 -5.092 1.00 0.00 N ATOM 416 CA GLY A 27 15.782 6.120 -4.034 1.00 0.00 C ATOM 417 C GLY A 27 14.414 5.592 -3.649 1.00 0.00 C ATOM 418 O GLY A 27 13.830 4.783 -4.370 1.00 0.00 O ATOM 0 H GLY A 27 15.805 5.172 -5.903 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.430 6.116 -3.157 1.00 0.00 H new ATOM 0 HA3 GLY A 27 15.690 7.157 -4.358 1.00 0.00 H new ATOM 422 N ILE A 28 13.903 6.039 -2.504 1.00 0.00 N ATOM 423 CA ILE A 28 12.593 5.608 -2.033 1.00 0.00 C ATOM 424 C ILE A 28 11.519 6.624 -2.420 1.00 0.00 C ATOM 425 O ILE A 28 11.788 7.821 -2.515 1.00 0.00 O ATOM 426 CB ILE A 28 12.597 5.386 -0.501 1.00 0.00 C ATOM 427 CG1 ILE A 28 11.673 4.219 -0.122 1.00 0.00 C ATOM 428 CG2 ILE A 28 12.211 6.660 0.243 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.195 4.560 -0.120 1.00 0.00 C ATOM 0 H ILE A 28 14.377 6.699 -1.887 1.00 0.00 H new ATOM 0 HA ILE A 28 12.362 4.657 -2.514 1.00 0.00 H new ATOM 0 HB ILE A 28 13.612 5.127 -0.199 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.842 3.398 -0.818 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.951 3.859 0.869 1.00 0.00 H new ATOM 0 HG21 ILE A 28 12.223 6.472 1.317 1.00 0.00 H new ATOM 0 HG22 ILE A 28 12.923 7.450 0.005 1.00 0.00 H new ATOM 0 HG23 ILE A 28 11.211 6.970 -0.060 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.618 3.678 0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.007 5.358 0.598 1.00 0.00 H new ATOM 0 HD13 ILE A 28 9.896 4.889 -1.115 1.00 0.00 H new ATOM 441 N VAL A 29 10.306 6.134 -2.648 1.00 0.00 N ATOM 442 CA VAL A 29 9.193 6.992 -3.038 1.00 0.00 C ATOM 443 C VAL A 29 8.099 6.974 -1.975 1.00 0.00 C ATOM 444 O VAL A 29 7.643 5.911 -1.572 1.00 0.00 O ATOM 445 CB VAL A 29 8.586 6.540 -4.383 1.00 0.00 C ATOM 446 CG1 VAL A 29 8.112 7.736 -5.191 1.00 0.00 C ATOM 447 CG2 VAL A 29 9.588 5.709 -5.178 1.00 0.00 C ATOM 0 H VAL A 29 10.068 5.145 -2.569 1.00 0.00 H new ATOM 0 HA VAL A 29 9.586 8.003 -3.143 1.00 0.00 H new ATOM 0 HB VAL A 29 7.721 5.912 -4.170 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.688 7.393 -6.135 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.352 8.278 -4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.955 8.397 -5.391 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.138 5.402 -6.122 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.478 6.305 -5.378 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.865 4.825 -4.603 1.00 0.00 H new ATOM 457 N ILE A 30 7.683 8.153 -1.516 1.00 0.00 N ATOM 458 CA ILE A 30 6.626 8.241 -0.508 1.00 0.00 C ATOM 459 C ILE A 30 5.304 8.641 -1.150 1.00 0.00 C ATOM 460 O ILE A 30 5.285 9.311 -2.182 1.00 0.00 O ATOM 461 CB ILE A 30 6.966 9.241 0.615 1.00 0.00 C ATOM 462 CG1 ILE A 30 8.004 10.259 0.139 1.00 0.00 C ATOM 463 CG2 ILE A 30 7.465 8.500 1.848 1.00 0.00 C ATOM 464 CD1 ILE A 30 7.394 11.465 -0.543 1.00 0.00 C ATOM 0 H ILE A 30 8.056 9.052 -1.821 1.00 0.00 H new ATOM 0 HA ILE A 30 6.539 7.250 -0.063 1.00 0.00 H new ATOM 0 HB ILE A 30 6.059 9.784 0.880 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.593 10.593 0.993 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.692 9.770 -0.551 1.00 0.00 H new ATOM 0 HG21 ILE A 30 7.701 9.218 2.633 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.691 7.818 2.201 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.360 7.932 1.594 1.00 0.00 H new ATOM 0 HD11 ILE A 30 8.186 12.146 -0.855 1.00 0.00 H new ATOM 0 HD12 ILE A 30 6.828 11.141 -1.417 1.00 0.00 H new ATOM 0 HD13 ILE A 30 6.728 11.977 0.151 1.00 0.00 H new ATOM 476 N TYR A 31 4.199 8.213 -0.544 1.00 0.00 N ATOM 477 CA TYR A 31 2.880 8.503 -1.090 1.00 0.00 C ATOM 478 C TYR A 31 1.789 8.438 -0.025 1.00 0.00 C ATOM 479 O TYR A 31 1.474 7.362 0.486 1.00 0.00 O ATOM 480 CB TYR A 31 2.555 7.514 -2.209 1.00 0.00 C ATOM 481 CG TYR A 31 2.541 8.147 -3.574 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.471 8.931 -3.981 1.00 0.00 C ATOM 483 CD2 TYR A 31 3.606 7.979 -4.449 1.00 0.00 C ATOM 484 CE1 TYR A 31 1.453 9.524 -5.225 1.00 0.00 C ATOM 485 CE2 TYR A 31 3.597 8.571 -5.699 1.00 0.00 C ATOM 486 CZ TYR A 31 2.515 9.339 -6.083 1.00 0.00 C ATOM 487 OH TYR A 31 2.501 9.939 -7.320 1.00 0.00 O ATOM 0 H TYR A 31 4.192 7.669 0.319 1.00 0.00 H new ATOM 0 HA TYR A 31 2.905 9.521 -1.480 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.289 6.708 -2.197 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.582 7.063 -2.015 1.00 0.00 H new ATOM 0 HD1 TYR A 31 0.637 9.079 -3.311 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.452 7.378 -4.150 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.611 10.130 -5.526 1.00 0.00 H new ATOM 0 HE2 TYR A 31 4.431 8.434 -6.371 1.00 0.00 H new ATOM 0 HH TYR A 31 3.322 9.711 -7.803 1.00 0.00 H new ATOM 497 N PRO A 32 1.165 9.587 0.297 1.00 0.00 N ATOM 498 CA PRO A 32 0.063 9.645 1.249 1.00 0.00 C ATOM 499 C PRO A 32 -1.269 9.331 0.577 1.00 0.00 C ATOM 500 O PRO A 32 -1.559 9.841 -0.505 1.00 0.00 O ATOM 501 CB PRO A 32 0.105 11.094 1.717 1.00 0.00 C ATOM 502 CG PRO A 32 0.592 11.860 0.530 1.00 0.00 C ATOM 503 CD PRO A 32 1.449 10.914 -0.282 1.00 0.00 C ATOM 0 HA PRO A 32 0.155 8.920 2.058 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -0.880 11.437 2.033 1.00 0.00 H new ATOM 0 HB3 PRO A 32 0.774 11.216 2.569 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -0.246 12.227 -0.063 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.168 12.731 0.842 1.00 0.00 H new ATOM 0 HD2 PRO A 32 1.191 10.951 -1.340 1.00 0.00 H new ATOM 0 HD3 PRO A 32 2.507 11.166 -0.203 1.00 0.00 H new ATOM 511 N THR A 33 -2.074 8.485 1.211 1.00 0.00 N ATOM 512 CA THR A 33 -3.362 8.101 0.642 1.00 0.00 C ATOM 513 C THR A 33 -4.516 8.562 1.528 1.00 0.00 C ATOM 514 O THR A 33 -4.423 9.592 2.196 1.00 0.00 O ATOM 515 CB THR A 33 -3.420 6.583 0.442 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.116 6.031 0.415 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.123 6.172 -0.835 1.00 0.00 C ATOM 0 H THR A 33 -1.861 8.055 2.111 1.00 0.00 H new ATOM 0 HA THR A 33 -3.464 8.592 -0.326 1.00 0.00 H new ATOM 0 HB THR A 33 -3.992 6.202 1.288 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.174 5.061 0.288 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.128 5.085 -0.914 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.149 6.540 -0.820 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.598 6.595 -1.692 1.00 0.00 H new ATOM 525 N ASP A 34 -5.611 7.803 1.513 1.00 0.00 N ATOM 526 CA ASP A 34 -6.797 8.145 2.292 1.00 0.00 C ATOM 527 C ASP A 34 -6.453 8.336 3.764 1.00 0.00 C ATOM 528 O ASP A 34 -7.190 8.998 4.502 1.00 0.00 O ATOM 529 CB ASP A 34 -7.860 7.054 2.144 1.00 0.00 C ATOM 530 CG ASP A 34 -8.128 6.697 0.695 1.00 0.00 C ATOM 531 OD1 ASP A 34 -8.867 7.448 0.026 1.00 0.00 O ATOM 532 OD2 ASP A 34 -7.601 5.663 0.232 1.00 0.00 O ATOM 0 H ASP A 34 -5.700 6.945 0.968 1.00 0.00 H new ATOM 0 HA ASP A 34 -7.191 9.086 1.908 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.538 6.162 2.681 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -8.787 7.389 2.610 1.00 0.00 H new ATOM 537 N THR A 35 -5.334 7.747 4.183 1.00 0.00 N ATOM 538 CA THR A 35 -4.878 7.845 5.565 1.00 0.00 C ATOM 539 C THR A 35 -3.768 8.899 5.699 1.00 0.00 C ATOM 540 O THR A 35 -3.973 10.063 5.355 1.00 0.00 O ATOM 541 CB THR A 35 -4.408 6.471 6.057 1.00 0.00 C ATOM 542 OG1 THR A 35 -3.853 6.561 7.358 1.00 0.00 O ATOM 543 CG2 THR A 35 -3.380 5.823 5.154 1.00 0.00 C ATOM 0 H THR A 35 -4.725 7.194 3.580 1.00 0.00 H new ATOM 0 HA THR A 35 -5.710 8.167 6.191 1.00 0.00 H new ATOM 0 HB THR A 35 -5.303 5.848 6.056 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.562 5.673 7.652 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.094 4.855 5.565 1.00 0.00 H new ATOM 0 HG22 THR A 35 -3.805 5.685 4.160 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.500 6.463 5.087 1.00 0.00 H new ATOM 551 N ILE A 36 -2.593 8.496 6.186 1.00 0.00 N ATOM 552 CA ILE A 36 -1.485 9.430 6.365 1.00 0.00 C ATOM 553 C ILE A 36 -0.335 9.123 5.407 1.00 0.00 C ATOM 554 O ILE A 36 -0.553 8.640 4.296 1.00 0.00 O ATOM 555 CB ILE A 36 -0.956 9.415 7.815 1.00 0.00 C ATOM 556 CG1 ILE A 36 -1.915 8.651 8.732 1.00 0.00 C ATOM 557 CG2 ILE A 36 -0.757 10.838 8.317 1.00 0.00 C ATOM 558 CD1 ILE A 36 -1.382 8.446 10.135 1.00 0.00 C ATOM 0 H ILE A 36 -2.387 7.536 6.461 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.878 10.422 6.143 1.00 0.00 H new ATOM 0 HB ILE A 36 0.006 8.903 7.827 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.860 9.192 8.787 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -2.130 7.679 8.289 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.384 10.814 9.341 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.036 11.351 7.680 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -1.708 11.370 8.290 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.115 7.898 10.726 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.453 7.878 10.092 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.194 9.415 10.598 1.00 0.00 H new ATOM 570 N TYR A 37 0.888 9.427 5.838 1.00 0.00 N ATOM 571 CA TYR A 37 2.071 9.210 5.017 1.00 0.00 C ATOM 572 C TYR A 37 2.300 7.728 4.751 1.00 0.00 C ATOM 573 O TYR A 37 2.315 6.914 5.674 1.00 0.00 O ATOM 574 CB TYR A 37 3.300 9.808 5.706 1.00 0.00 C ATOM 575 CG TYR A 37 4.233 10.541 4.767 1.00 0.00 C ATOM 576 CD1 TYR A 37 3.740 11.424 3.813 1.00 0.00 C ATOM 577 CD2 TYR A 37 5.607 10.358 4.844 1.00 0.00 C ATOM 578 CE1 TYR A 37 4.592 12.096 2.957 1.00 0.00 C ATOM 579 CE2 TYR A 37 6.464 11.029 3.992 1.00 0.00 C ATOM 580 CZ TYR A 37 5.952 11.896 3.052 1.00 0.00 C ATOM 581 OH TYR A 37 6.803 12.564 2.202 1.00 0.00 O ATOM 0 H TYR A 37 1.083 9.826 6.756 1.00 0.00 H new ATOM 0 HA TYR A 37 1.910 9.705 4.059 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.969 10.496 6.484 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.852 9.009 6.200 1.00 0.00 H new ATOM 0 HD1 TYR A 37 2.675 11.587 3.740 1.00 0.00 H new ATOM 0 HD2 TYR A 37 6.013 9.681 5.581 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.194 12.775 2.217 1.00 0.00 H new ATOM 0 HE2 TYR A 37 7.530 10.874 4.063 1.00 0.00 H new ATOM 0 HH TYR A 37 7.729 12.312 2.401 1.00 0.00 H new ATOM 591 N GLY A 38 2.490 7.389 3.480 1.00 0.00 N ATOM 592 CA GLY A 38 2.741 6.011 3.107 1.00 0.00 C ATOM 593 C GLY A 38 4.049 5.856 2.358 1.00 0.00 C ATOM 594 O GLY A 38 4.675 6.848 1.985 1.00 0.00 O ATOM 0 H GLY A 38 2.474 8.047 2.701 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.760 5.390 4.003 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.922 5.648 2.486 1.00 0.00 H new ATOM 598 N LEU A 39 4.467 4.615 2.138 1.00 0.00 N ATOM 599 CA LEU A 39 5.712 4.349 1.431 1.00 0.00 C ATOM 600 C LEU A 39 5.478 3.464 0.215 1.00 0.00 C ATOM 601 O LEU A 39 4.703 2.510 0.267 1.00 0.00 O ATOM 602 CB LEU A 39 6.725 3.680 2.361 1.00 0.00 C ATOM 603 CG LEU A 39 7.909 4.556 2.772 1.00 0.00 C ATOM 604 CD1 LEU A 39 7.471 5.604 3.782 1.00 0.00 C ATOM 605 CD2 LEU A 39 9.031 3.702 3.341 1.00 0.00 C ATOM 0 H LEU A 39 3.963 3.780 2.438 1.00 0.00 H new ATOM 0 HA LEU A 39 6.109 5.307 1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.206 3.352 3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.109 2.785 1.871 1.00 0.00 H new ATOM 0 HG LEU A 39 8.283 5.068 1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.326 6.218 4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.700 6.236 3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.072 5.111 4.668 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.865 4.342 3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.669 3.162 4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.364 2.989 2.587 1.00 0.00 H new ATOM 617 N GLY A 40 6.190 3.769 -0.862 1.00 0.00 N ATOM 618 CA GLY A 40 6.090 2.989 -2.080 1.00 0.00 C ATOM 619 C GLY A 40 7.413 2.925 -2.814 1.00 0.00 C ATOM 620 O GLY A 40 7.904 3.936 -3.314 1.00 0.00 O ATOM 0 H GLY A 40 6.842 4.552 -0.913 1.00 0.00 H new ATOM 0 HA2 GLY A 40 5.758 1.979 -1.839 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.333 3.426 -2.731 1.00 0.00 H new ATOM 624 N VAL A 41 8.015 1.741 -2.848 1.00 0.00 N ATOM 625 CA VAL A 41 9.305 1.567 -3.510 1.00 0.00 C ATOM 626 C VAL A 41 9.471 0.142 -4.030 1.00 0.00 C ATOM 627 O VAL A 41 8.650 -0.727 -3.748 1.00 0.00 O ATOM 628 CB VAL A 41 10.472 1.910 -2.557 1.00 0.00 C ATOM 629 CG1 VAL A 41 10.792 0.736 -1.639 1.00 0.00 C ATOM 630 CG2 VAL A 41 11.703 2.331 -3.346 1.00 0.00 C ATOM 0 H VAL A 41 7.635 0.893 -2.429 1.00 0.00 H new ATOM 0 HA VAL A 41 9.327 2.254 -4.356 1.00 0.00 H new ATOM 0 HB VAL A 41 10.163 2.748 -1.933 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.617 1.005 -0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.914 0.492 -1.041 1.00 0.00 H new ATOM 0 HG13 VAL A 41 11.074 -0.129 -2.239 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.513 2.568 -2.657 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.011 1.517 -4.002 1.00 0.00 H new ATOM 0 HG23 VAL A 41 11.468 3.210 -3.946 1.00 0.00 H new ATOM 640 N ASN A 42 10.542 -0.095 -4.778 1.00 0.00 N ATOM 641 CA ASN A 42 10.808 -1.423 -5.323 1.00 0.00 C ATOM 642 C ASN A 42 10.868 -2.458 -4.203 1.00 0.00 C ATOM 643 O ASN A 42 11.718 -2.379 -3.316 1.00 0.00 O ATOM 644 CB ASN A 42 12.116 -1.426 -6.115 1.00 0.00 C ATOM 645 CG ASN A 42 12.063 -0.513 -7.324 1.00 0.00 C ATOM 646 OD1 ASN A 42 12.289 0.692 -7.218 1.00 0.00 O ATOM 647 ND2 ASN A 42 11.764 -1.087 -8.485 1.00 0.00 N ATOM 0 H ASN A 42 11.238 0.610 -5.021 1.00 0.00 H new ATOM 0 HA ASN A 42 9.993 -1.686 -5.997 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.932 -1.114 -5.464 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.338 -2.442 -6.440 1.00 0.00 H new ATOM 0 HD21 ASN A 42 11.715 -0.524 -9.334 1.00 0.00 H new ATOM 0 HD22 ASN A 42 11.584 -2.090 -8.527 1.00 0.00 H new ATOM 654 N ALA A 43 9.941 -3.411 -4.236 1.00 0.00 N ATOM 655 CA ALA A 43 9.855 -4.441 -3.207 1.00 0.00 C ATOM 656 C ALA A 43 11.142 -5.256 -3.105 1.00 0.00 C ATOM 657 O ALA A 43 11.734 -5.360 -2.031 1.00 0.00 O ATOM 658 CB ALA A 43 8.672 -5.357 -3.478 1.00 0.00 C ATOM 0 H ALA A 43 9.236 -3.491 -4.968 1.00 0.00 H new ATOM 0 HA ALA A 43 9.710 -3.938 -2.251 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.619 -6.122 -2.703 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.752 -4.773 -3.476 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.796 -5.834 -4.450 1.00 0.00 H new ATOM 664 N LEU A 44 11.561 -5.847 -4.220 1.00 0.00 N ATOM 665 CA LEU A 44 12.759 -6.680 -4.234 1.00 0.00 C ATOM 666 C LEU A 44 14.025 -5.839 -4.371 1.00 0.00 C ATOM 667 O LEU A 44 14.981 -6.241 -5.034 1.00 0.00 O ATOM 668 CB LEU A 44 12.684 -7.700 -5.374 1.00 0.00 C ATOM 669 CG LEU A 44 12.269 -9.113 -4.953 1.00 0.00 C ATOM 670 CD1 LEU A 44 13.125 -9.600 -3.792 1.00 0.00 C ATOM 671 CD2 LEU A 44 10.794 -9.149 -4.583 1.00 0.00 C ATOM 0 H LEU A 44 11.091 -5.765 -5.122 1.00 0.00 H new ATOM 0 HA LEU A 44 12.806 -7.207 -3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.977 -7.337 -6.120 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.659 -7.753 -5.858 1.00 0.00 H new ATOM 0 HG LEU A 44 12.427 -9.783 -5.798 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.815 -10.605 -3.508 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.172 -9.615 -4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.002 -8.928 -2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.518 -10.161 -4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.610 -8.465 -3.754 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.196 -8.847 -5.443 1.00 0.00 H new ATOM 683 N ASP A 45 14.027 -4.676 -3.732 1.00 0.00 N ATOM 684 CA ASP A 45 15.184 -3.789 -3.762 1.00 0.00 C ATOM 685 C ASP A 45 15.851 -3.724 -2.393 1.00 0.00 C ATOM 686 O ASP A 45 15.213 -3.974 -1.370 1.00 0.00 O ATOM 687 CB ASP A 45 14.769 -2.386 -4.205 1.00 0.00 C ATOM 688 CG ASP A 45 15.413 -1.979 -5.514 1.00 0.00 C ATOM 689 OD1 ASP A 45 15.376 -2.783 -6.470 1.00 0.00 O ATOM 690 OD2 ASP A 45 15.957 -0.857 -5.586 1.00 0.00 O ATOM 0 H ASP A 45 13.240 -4.324 -3.186 1.00 0.00 H new ATOM 0 HA ASP A 45 15.900 -4.191 -4.479 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.685 -2.347 -4.309 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.041 -1.668 -3.431 1.00 0.00 H new ATOM 695 N GLU A 46 17.135 -3.379 -2.377 1.00 0.00 N ATOM 696 CA GLU A 46 17.874 -3.267 -1.125 1.00 0.00 C ATOM 697 C GLU A 46 17.459 -2.009 -0.373 1.00 0.00 C ATOM 698 O GLU A 46 17.459 -1.981 0.858 1.00 0.00 O ATOM 699 CB GLU A 46 19.380 -3.242 -1.389 1.00 0.00 C ATOM 700 CG GLU A 46 20.133 -4.373 -0.707 1.00 0.00 C ATOM 701 CD GLU A 46 21.365 -4.809 -1.478 1.00 0.00 C ATOM 702 OE1 GLU A 46 21.500 -4.415 -2.656 1.00 0.00 O ATOM 703 OE2 GLU A 46 22.194 -5.546 -0.904 1.00 0.00 O ATOM 0 H GLU A 46 17.683 -3.173 -3.213 1.00 0.00 H new ATOM 0 HA GLU A 46 17.640 -4.138 -0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.554 -3.296 -2.464 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.785 -2.289 -1.049 1.00 0.00 H new ATOM 0 HG2 GLU A 46 20.429 -4.055 0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.466 -5.226 -0.585 1.00 0.00 H new ATOM 710 N ASP A 47 17.101 -0.972 -1.123 1.00 0.00 N ATOM 711 CA ASP A 47 16.668 0.289 -0.531 1.00 0.00 C ATOM 712 C ASP A 47 15.419 0.080 0.317 1.00 0.00 C ATOM 713 O ASP A 47 15.178 0.810 1.278 1.00 0.00 O ATOM 714 CB ASP A 47 16.389 1.322 -1.624 1.00 0.00 C ATOM 715 CG ASP A 47 16.325 2.735 -1.079 1.00 0.00 C ATOM 716 OD1 ASP A 47 17.270 3.142 -0.371 1.00 0.00 O ATOM 717 OD2 ASP A 47 15.331 3.435 -1.362 1.00 0.00 O ATOM 0 H ASP A 47 17.102 -0.980 -2.143 1.00 0.00 H new ATOM 0 HA ASP A 47 17.469 0.659 0.109 1.00 0.00 H new ATOM 0 HB2 ASP A 47 17.169 1.263 -2.384 1.00 0.00 H new ATOM 0 HB3 ASP A 47 15.446 1.082 -2.115 1.00 0.00 H new ATOM 722 N ALA A 48 14.629 -0.926 -0.047 1.00 0.00 N ATOM 723 CA ALA A 48 13.409 -1.244 0.683 1.00 0.00 C ATOM 724 C ALA A 48 13.736 -1.874 2.030 1.00 0.00 C ATOM 725 O ALA A 48 13.042 -1.641 3.020 1.00 0.00 O ATOM 726 CB ALA A 48 12.527 -2.170 -0.139 1.00 0.00 C ATOM 0 H ALA A 48 14.813 -1.535 -0.844 1.00 0.00 H new ATOM 0 HA ALA A 48 12.865 -0.317 0.864 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.619 -2.399 0.420 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.263 -1.682 -1.077 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.066 -3.094 -0.349 1.00 0.00 H new ATOM 732 N VAL A 49 14.801 -2.669 2.061 1.00 0.00 N ATOM 733 CA VAL A 49 15.228 -3.329 3.288 1.00 0.00 C ATOM 734 C VAL A 49 15.705 -2.310 4.318 1.00 0.00 C ATOM 735 O VAL A 49 15.299 -2.350 5.480 1.00 0.00 O ATOM 736 CB VAL A 49 16.356 -4.343 3.018 1.00 0.00 C ATOM 737 CG1 VAL A 49 16.694 -5.120 4.282 1.00 0.00 C ATOM 738 CG2 VAL A 49 15.966 -5.286 1.891 1.00 0.00 C ATOM 0 H VAL A 49 15.384 -2.871 1.249 1.00 0.00 H new ATOM 0 HA VAL A 49 14.362 -3.862 3.682 1.00 0.00 H new ATOM 0 HB VAL A 49 17.246 -3.794 2.711 1.00 0.00 H new ATOM 0 HG11 VAL A 49 17.493 -5.831 4.070 1.00 0.00 H new ATOM 0 HG12 VAL A 49 17.021 -4.428 5.058 1.00 0.00 H new ATOM 0 HG13 VAL A 49 15.811 -5.659 4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.774 -5.995 1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.062 -5.828 2.167 1.00 0.00 H new ATOM 0 HG23 VAL A 49 15.782 -4.712 0.983 1.00 0.00 H new ATOM 748 N ARG A 50 16.563 -1.392 3.881 1.00 0.00 N ATOM 749 CA ARG A 50 17.087 -0.356 4.763 1.00 0.00 C ATOM 750 C ARG A 50 15.967 0.557 5.254 1.00 0.00 C ATOM 751 O ARG A 50 15.889 0.878 6.441 1.00 0.00 O ATOM 752 CB ARG A 50 18.153 0.469 4.038 1.00 0.00 C ATOM 753 CG ARG A 50 19.565 -0.068 4.217 1.00 0.00 C ATOM 754 CD ARG A 50 20.608 0.951 3.791 1.00 0.00 C ATOM 755 NE ARG A 50 21.852 0.317 3.358 1.00 0.00 N ATOM 756 CZ ARG A 50 23.044 0.593 3.879 1.00 0.00 C ATOM 757 NH1 ARG A 50 23.156 1.489 4.851 1.00 0.00 N ATOM 758 NH2 ARG A 50 24.125 -0.028 3.428 1.00 0.00 N ATOM 0 H ARG A 50 16.909 -1.345 2.923 1.00 0.00 H new ATOM 0 HA ARG A 50 17.540 -0.843 5.627 1.00 0.00 H new ATOM 0 HB2 ARG A 50 17.917 0.498 2.974 1.00 0.00 H new ATOM 0 HB3 ARG A 50 18.115 1.496 4.401 1.00 0.00 H new ATOM 0 HG2 ARG A 50 19.723 -0.337 5.261 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.685 -0.980 3.632 1.00 0.00 H new ATOM 0 HD2 ARG A 50 20.210 1.559 2.979 1.00 0.00 H new ATOM 0 HD3 ARG A 50 20.816 1.626 4.622 1.00 0.00 H new ATOM 0 HE ARG A 50 21.803 -0.378 2.613 1.00 0.00 H new ATOM 0 HH11 ARG A 50 22.326 1.968 5.201 1.00 0.00 H new ATOM 0 HH12 ARG A 50 24.072 1.698 5.249 1.00 0.00 H new ATOM 0 HH21 ARG A 50 24.043 -0.718 2.681 1.00 0.00 H new ATOM 0 HH22 ARG A 50 25.039 0.184 3.828 1.00 0.00 H new ATOM 772 N ARG A 51 15.098 0.967 4.334 1.00 0.00 N ATOM 773 CA ARG A 51 13.980 1.839 4.673 1.00 0.00 C ATOM 774 C ARG A 51 13.001 1.132 5.604 1.00 0.00 C ATOM 775 O ARG A 51 12.350 1.766 6.433 1.00 0.00 O ATOM 776 CB ARG A 51 13.257 2.295 3.404 1.00 0.00 C ATOM 777 CG ARG A 51 13.856 3.544 2.777 1.00 0.00 C ATOM 778 CD ARG A 51 13.553 4.784 3.602 1.00 0.00 C ATOM 779 NE ARG A 51 12.234 5.333 3.302 1.00 0.00 N ATOM 780 CZ ARG A 51 11.679 6.332 3.980 1.00 0.00 C ATOM 781 NH1 ARG A 51 12.326 6.890 4.995 1.00 0.00 N ATOM 782 NH2 ARG A 51 10.475 6.774 3.644 1.00 0.00 N ATOM 0 H ARG A 51 15.147 0.709 3.348 1.00 0.00 H new ATOM 0 HA ARG A 51 14.378 2.713 5.189 1.00 0.00 H new ATOM 0 HB2 ARG A 51 13.278 1.486 2.674 1.00 0.00 H new ATOM 0 HB3 ARG A 51 12.210 2.484 3.641 1.00 0.00 H new ATOM 0 HG2 ARG A 51 14.935 3.423 2.683 1.00 0.00 H new ATOM 0 HG3 ARG A 51 13.461 3.671 1.769 1.00 0.00 H new ATOM 0 HD2 ARG A 51 13.610 4.537 4.662 1.00 0.00 H new ATOM 0 HD3 ARG A 51 14.313 5.541 3.410 1.00 0.00 H new ATOM 0 HE ARG A 51 11.709 4.927 2.528 1.00 0.00 H new ATOM 0 HH11 ARG A 51 13.252 6.552 5.257 1.00 0.00 H new ATOM 0 HH12 ARG A 51 11.897 7.657 5.513 1.00 0.00 H new ATOM 0 HH21 ARG A 51 9.974 6.347 2.865 1.00 0.00 H new ATOM 0 HH22 ARG A 51 10.050 7.541 4.165 1.00 0.00 H new ATOM 796 N LEU A 52 12.908 -0.187 5.463 1.00 0.00 N ATOM 797 CA LEU A 52 12.017 -0.983 6.299 1.00 0.00 C ATOM 798 C LEU A 52 12.486 -0.967 7.750 1.00 0.00 C ATOM 799 O LEU A 52 11.695 -0.752 8.666 1.00 0.00 O ATOM 800 CB LEU A 52 11.954 -2.425 5.785 1.00 0.00 C ATOM 801 CG LEU A 52 10.549 -2.944 5.457 1.00 0.00 C ATOM 802 CD1 LEU A 52 9.733 -3.118 6.730 1.00 0.00 C ATOM 803 CD2 LEU A 52 9.838 -2.007 4.489 1.00 0.00 C ATOM 0 H LEU A 52 13.438 -0.726 4.778 1.00 0.00 H new ATOM 0 HA LEU A 52 11.020 -0.546 6.250 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.570 -2.501 4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.399 -3.080 6.534 1.00 0.00 H new ATOM 0 HG LEU A 52 10.649 -3.917 4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.739 -3.487 6.477 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.230 -3.833 7.386 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.645 -2.159 7.240 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.843 -2.396 4.271 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.751 -1.018 4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 52 10.411 -1.936 3.564 1.00 0.00 H new ATOM 815 N PHE A 53 13.783 -1.179 7.946 1.00 0.00 N ATOM 816 CA PHE A 53 14.368 -1.186 9.283 1.00 0.00 C ATOM 817 C PHE A 53 14.243 0.183 9.944 1.00 0.00 C ATOM 818 O PHE A 53 14.368 0.308 11.161 1.00 0.00 O ATOM 819 CB PHE A 53 15.841 -1.592 9.208 1.00 0.00 C ATOM 820 CG PHE A 53 16.234 -2.629 10.220 1.00 0.00 C ATOM 821 CD1 PHE A 53 16.486 -2.270 11.534 1.00 0.00 C ATOM 822 CD2 PHE A 53 16.359 -3.960 9.856 1.00 0.00 C ATOM 823 CE1 PHE A 53 16.851 -3.222 12.468 1.00 0.00 C ATOM 824 CE2 PHE A 53 16.724 -4.916 10.785 1.00 0.00 C ATOM 825 CZ PHE A 53 16.969 -4.546 12.093 1.00 0.00 C ATOM 0 H PHE A 53 14.451 -1.349 7.194 1.00 0.00 H new ATOM 0 HA PHE A 53 13.822 -1.910 9.888 1.00 0.00 H new ATOM 0 HB2 PHE A 53 16.053 -1.973 8.209 1.00 0.00 H new ATOM 0 HB3 PHE A 53 16.460 -0.706 9.349 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.396 -1.236 11.832 1.00 0.00 H new ATOM 0 HD2 PHE A 53 16.169 -4.254 8.834 1.00 0.00 H new ATOM 0 HE1 PHE A 53 17.044 -2.931 13.490 1.00 0.00 H new ATOM 0 HE2 PHE A 53 16.817 -5.950 10.489 1.00 0.00 H new ATOM 0 HZ PHE A 53 17.252 -5.291 12.822 1.00 0.00 H new ATOM 835 N ARG A 54 13.999 1.207 9.132 1.00 0.00 N ATOM 836 CA ARG A 54 13.877 2.571 9.635 1.00 0.00 C ATOM 837 C ARG A 54 12.562 2.782 10.381 1.00 0.00 C ATOM 838 O ARG A 54 12.555 2.997 11.594 1.00 0.00 O ATOM 839 CB ARG A 54 13.985 3.570 8.481 1.00 0.00 C ATOM 840 CG ARG A 54 15.394 3.712 7.929 1.00 0.00 C ATOM 841 CD ARG A 54 16.124 4.888 8.558 1.00 0.00 C ATOM 842 NE ARG A 54 17.002 5.562 7.605 1.00 0.00 N ATOM 843 CZ ARG A 54 17.980 6.391 7.960 1.00 0.00 C ATOM 844 NH1 ARG A 54 18.203 6.650 9.242 1.00 0.00 N ATOM 845 NH2 ARG A 54 18.736 6.963 7.033 1.00 0.00 N ATOM 0 H ARG A 54 13.882 1.118 8.123 1.00 0.00 H new ATOM 0 HA ARG A 54 14.693 2.737 10.339 1.00 0.00 H new ATOM 0 HB2 ARG A 54 13.319 3.257 7.677 1.00 0.00 H new ATOM 0 HB3 ARG A 54 13.637 4.545 8.822 1.00 0.00 H new ATOM 0 HG2 ARG A 54 15.953 2.795 8.115 1.00 0.00 H new ATOM 0 HG3 ARG A 54 15.350 3.846 6.848 1.00 0.00 H new ATOM 0 HD2 ARG A 54 15.396 5.600 8.946 1.00 0.00 H new ATOM 0 HD3 ARG A 54 16.711 4.538 9.407 1.00 0.00 H new ATOM 0 HE ARG A 54 16.857 5.387 6.611 1.00 0.00 H new ATOM 0 HH11 ARG A 54 17.624 6.213 9.959 1.00 0.00 H new ATOM 0 HH12 ARG A 54 18.954 7.286 9.511 1.00 0.00 H new ATOM 0 HH21 ARG A 54 18.568 6.768 6.046 1.00 0.00 H new ATOM 0 HH22 ARG A 54 19.485 7.598 7.307 1.00 0.00 H new ATOM 859 N VAL A 55 11.453 2.739 9.647 1.00 0.00 N ATOM 860 CA VAL A 55 10.134 2.962 10.236 1.00 0.00 C ATOM 861 C VAL A 55 9.681 1.772 11.080 1.00 0.00 C ATOM 862 O VAL A 55 9.096 1.948 12.150 1.00 0.00 O ATOM 863 CB VAL A 55 9.075 3.239 9.150 1.00 0.00 C ATOM 864 CG1 VAL A 55 7.716 3.517 9.778 1.00 0.00 C ATOM 865 CG2 VAL A 55 9.508 4.401 8.267 1.00 0.00 C ATOM 0 H VAL A 55 11.441 2.552 8.644 1.00 0.00 H new ATOM 0 HA VAL A 55 10.228 3.836 10.881 1.00 0.00 H new ATOM 0 HB VAL A 55 8.984 2.349 8.527 1.00 0.00 H new ATOM 0 HG11 VAL A 55 6.985 3.710 8.993 1.00 0.00 H new ATOM 0 HG12 VAL A 55 7.402 2.652 10.362 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.787 4.388 10.429 1.00 0.00 H new ATOM 0 HG21 VAL A 55 8.749 4.582 7.506 1.00 0.00 H new ATOM 0 HG22 VAL A 55 9.631 5.296 8.877 1.00 0.00 H new ATOM 0 HG23 VAL A 55 10.455 4.158 7.784 1.00 0.00 H new ATOM 875 N LYS A 56 9.932 0.563 10.589 1.00 0.00 N ATOM 876 CA LYS A 56 9.524 -0.645 11.299 1.00 0.00 C ATOM 877 C LYS A 56 10.501 -0.985 12.421 1.00 0.00 C ATOM 878 O LYS A 56 10.218 -1.839 13.262 1.00 0.00 O ATOM 879 CB LYS A 56 9.413 -1.821 10.328 1.00 0.00 C ATOM 880 CG LYS A 56 7.993 -2.087 9.856 1.00 0.00 C ATOM 881 CD LYS A 56 7.335 -3.189 10.671 1.00 0.00 C ATOM 882 CE LYS A 56 6.006 -3.612 10.065 1.00 0.00 C ATOM 883 NZ LYS A 56 6.100 -4.936 9.392 1.00 0.00 N ATOM 0 H LYS A 56 10.414 0.393 9.706 1.00 0.00 H new ATOM 0 HA LYS A 56 8.547 -0.456 11.744 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.045 -1.627 9.461 1.00 0.00 H new ATOM 0 HB3 LYS A 56 9.801 -2.718 10.811 1.00 0.00 H new ATOM 0 HG2 LYS A 56 7.404 -1.173 9.935 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.005 -2.369 8.803 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.001 -4.050 10.726 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.177 -2.843 11.692 1.00 0.00 H new ATOM 0 HE2 LYS A 56 5.248 -3.655 10.847 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.680 -2.861 9.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.147 -5.336 9.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.540 -4.820 8.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.679 -5.579 9.969 1.00 0.00 H new ATOM 897 N GLY A 57 11.647 -0.311 12.433 1.00 0.00 N ATOM 898 CA GLY A 57 12.642 -0.559 13.462 1.00 0.00 C ATOM 899 C GLY A 57 13.225 -1.957 13.378 1.00 0.00 C ATOM 900 O GLY A 57 13.495 -2.458 12.286 1.00 0.00 O ATOM 0 H GLY A 57 11.905 0.401 11.750 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.445 0.173 13.371 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.190 -0.415 14.443 1.00 0.00 H new ATOM 904 N ARG A 58 13.416 -2.588 14.532 1.00 0.00 N ATOM 905 CA ARG A 58 13.969 -3.937 14.583 1.00 0.00 C ATOM 906 C ARG A 58 12.869 -4.972 14.801 1.00 0.00 C ATOM 907 O ARG A 58 12.594 -5.373 15.932 1.00 0.00 O ATOM 908 CB ARG A 58 15.017 -4.047 15.695 1.00 0.00 C ATOM 909 CG ARG A 58 14.631 -3.320 16.974 1.00 0.00 C ATOM 910 CD ARG A 58 15.559 -2.149 17.252 1.00 0.00 C ATOM 911 NE ARG A 58 14.930 -0.868 16.945 1.00 0.00 N ATOM 912 CZ ARG A 58 15.399 -0.013 16.041 1.00 0.00 C ATOM 913 NH1 ARG A 58 16.498 -0.302 15.357 1.00 0.00 N ATOM 914 NH2 ARG A 58 14.768 1.133 15.820 1.00 0.00 N ATOM 0 H ARG A 58 13.196 -2.187 15.444 1.00 0.00 H new ATOM 0 HA ARG A 58 14.447 -4.138 13.624 1.00 0.00 H new ATOM 0 HB2 ARG A 58 15.183 -5.100 15.922 1.00 0.00 H new ATOM 0 HB3 ARG A 58 15.963 -3.646 15.331 1.00 0.00 H new ATOM 0 HG2 ARG A 58 13.605 -2.961 16.894 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.661 -4.016 17.812 1.00 0.00 H new ATOM 0 HD2 ARG A 58 15.858 -2.164 18.300 1.00 0.00 H new ATOM 0 HD3 ARG A 58 16.468 -2.258 16.660 1.00 0.00 H new ATOM 0 HE ARG A 58 14.083 -0.614 17.453 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.986 -1.182 15.524 1.00 0.00 H new ATOM 0 HH12 ARG A 58 16.855 0.356 14.664 1.00 0.00 H new ATOM 0 HH21 ARG A 58 13.922 1.359 16.344 1.00 0.00 H new ATOM 0 HH22 ARG A 58 15.129 1.788 15.126 1.00 0.00 H new ATOM 928 N SER A 59 12.244 -5.402 13.709 1.00 0.00 N ATOM 929 CA SER A 59 11.176 -6.393 13.778 1.00 0.00 C ATOM 930 C SER A 59 11.259 -7.366 12.602 1.00 0.00 C ATOM 931 O SER A 59 10.384 -7.382 11.736 1.00 0.00 O ATOM 932 CB SER A 59 9.812 -5.700 13.791 1.00 0.00 C ATOM 933 OG SER A 59 9.899 -4.411 14.372 1.00 0.00 O ATOM 0 H SER A 59 12.459 -5.079 12.766 1.00 0.00 H new ATOM 0 HA SER A 59 11.296 -6.960 14.701 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.433 -5.618 12.772 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.098 -6.306 14.349 1.00 0.00 H new ATOM 0 HG SER A 59 9.994 -3.739 13.665 1.00 0.00 H new ATOM 939 N PRO A 60 12.314 -8.202 12.560 1.00 0.00 N ATOM 940 CA PRO A 60 12.519 -9.171 11.479 1.00 0.00 C ATOM 941 C PRO A 60 11.583 -10.371 11.585 1.00 0.00 C ATOM 942 O PRO A 60 11.740 -11.356 10.863 1.00 0.00 O ATOM 943 CB PRO A 60 13.979 -9.622 11.659 1.00 0.00 C ATOM 944 CG PRO A 60 14.562 -8.722 12.701 1.00 0.00 C ATOM 945 CD PRO A 60 13.410 -8.247 13.535 1.00 0.00 C ATOM 0 HA PRO A 60 12.313 -8.729 10.504 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.030 -10.665 11.971 1.00 0.00 H new ATOM 0 HB3 PRO A 60 14.530 -9.543 10.722 1.00 0.00 H new ATOM 0 HG2 PRO A 60 15.291 -9.254 13.312 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.083 -7.882 12.242 1.00 0.00 H new ATOM 0 HD2 PRO A 60 13.195 -8.930 14.357 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.603 -7.269 13.975 1.00 0.00 H new ATOM 953 N HIS A 61 10.612 -10.288 12.490 1.00 0.00 N ATOM 954 CA HIS A 61 9.663 -11.377 12.693 1.00 0.00 C ATOM 955 C HIS A 61 8.300 -11.043 12.093 1.00 0.00 C ATOM 956 O HIS A 61 7.536 -11.938 11.733 1.00 0.00 O ATOM 957 CB HIS A 61 9.512 -11.676 14.187 1.00 0.00 C ATOM 958 CG HIS A 61 9.753 -13.111 14.538 1.00 0.00 C ATOM 959 ND1 HIS A 61 8.758 -14.053 14.424 1.00 0.00 N ATOM 960 CD2 HIS A 61 10.881 -13.709 14.994 1.00 0.00 C ATOM 961 CE1 HIS A 61 9.298 -15.196 14.808 1.00 0.00 C ATOM 962 NE2 HIS A 61 10.581 -15.036 15.162 1.00 0.00 N ATOM 0 H HIS A 61 10.462 -9.479 13.093 1.00 0.00 H new ATOM 0 HA HIS A 61 10.054 -12.259 12.185 1.00 0.00 H new ATOM 0 HB2 HIS A 61 10.209 -11.052 14.746 1.00 0.00 H new ATOM 0 HB3 HIS A 61 8.508 -11.396 14.505 1.00 0.00 H new ATOM 0 HD2 HIS A 61 11.831 -13.233 15.187 1.00 0.00 H new ATOM 0 HE1 HIS A 61 8.773 -16.139 14.833 1.00 0.00 H new ATOM 0 HE2 HIS A 61 11.214 -15.764 15.494 1.00 0.00 H new ATOM 970 N LYS A 62 7.999 -9.752 11.997 1.00 0.00 N ATOM 971 CA LYS A 62 6.724 -9.303 11.449 1.00 0.00 C ATOM 972 C LYS A 62 6.799 -9.140 9.931 1.00 0.00 C ATOM 973 O LYS A 62 7.693 -8.466 9.417 1.00 0.00 O ATOM 974 CB LYS A 62 6.310 -7.977 12.091 1.00 0.00 C ATOM 975 CG LYS A 62 5.002 -8.054 12.861 1.00 0.00 C ATOM 976 CD LYS A 62 5.232 -8.436 14.315 1.00 0.00 C ATOM 977 CE LYS A 62 4.229 -7.759 15.234 1.00 0.00 C ATOM 978 NZ LYS A 62 2.947 -8.514 15.312 1.00 0.00 N ATOM 0 H LYS A 62 8.620 -8.999 12.291 1.00 0.00 H new ATOM 0 HA LYS A 62 5.977 -10.064 11.675 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.100 -7.648 12.766 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.219 -7.219 11.313 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.493 -7.091 12.813 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.345 -8.786 12.391 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.155 -9.518 14.425 1.00 0.00 H new ATOM 0 HD3 LYS A 62 6.244 -8.157 14.610 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.657 -7.666 16.232 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.034 -6.748 14.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 2.291 -8.019 15.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 2.525 -8.581 14.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.129 -9.470 15.678 1.00 0.00 H new ATOM 992 N PRO A 63 5.849 -9.742 9.189 1.00 0.00 N ATOM 993 CA PRO A 63 5.808 -9.643 7.725 1.00 0.00 C ATOM 994 C PRO A 63 5.676 -8.199 7.253 1.00 0.00 C ATOM 995 O PRO A 63 5.455 -7.294 8.058 1.00 0.00 O ATOM 996 CB PRO A 63 4.560 -10.446 7.337 1.00 0.00 C ATOM 997 CG PRO A 63 4.284 -11.325 8.508 1.00 0.00 C ATOM 998 CD PRO A 63 4.742 -10.559 9.715 1.00 0.00 C ATOM 0 HA PRO A 63 6.724 -10.017 7.268 1.00 0.00 H new ATOM 0 HB2 PRO A 63 3.716 -9.788 7.131 1.00 0.00 H new ATOM 0 HB3 PRO A 63 4.734 -11.033 6.435 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.222 -11.563 8.576 1.00 0.00 H new ATOM 0 HG3 PRO A 63 4.818 -12.271 8.420 1.00 0.00 H new ATOM 0 HD2 PRO A 63 3.945 -9.941 10.127 1.00 0.00 H new ATOM 0 HD3 PRO A 63 5.074 -11.224 10.512 1.00 0.00 H new ATOM 1006 N VAL A 64 5.803 -7.988 5.946 1.00 0.00 N ATOM 1007 CA VAL A 64 5.694 -6.648 5.377 1.00 0.00 C ATOM 1008 C VAL A 64 4.477 -6.530 4.465 1.00 0.00 C ATOM 1009 O VAL A 64 4.056 -7.509 3.846 1.00 0.00 O ATOM 1010 CB VAL A 64 6.963 -6.264 4.587 1.00 0.00 C ATOM 1011 CG1 VAL A 64 8.211 -6.546 5.410 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.017 -7.002 3.257 1.00 0.00 C ATOM 0 H VAL A 64 5.981 -8.725 5.263 1.00 0.00 H new ATOM 0 HA VAL A 64 5.579 -5.960 6.214 1.00 0.00 H new ATOM 0 HB VAL A 64 6.924 -5.195 4.379 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.095 -6.269 4.836 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.179 -5.964 6.331 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.254 -7.608 5.653 1.00 0.00 H new ATOM 0 HG21 VAL A 64 7.920 -6.715 2.718 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.028 -8.077 3.438 1.00 0.00 H new ATOM 0 HG23 VAL A 64 6.142 -6.743 2.661 1.00 0.00 H new ATOM 1022 N SER A 65 3.918 -5.326 4.382 1.00 0.00 N ATOM 1023 CA SER A 65 2.755 -5.077 3.538 1.00 0.00 C ATOM 1024 C SER A 65 3.173 -4.430 2.222 1.00 0.00 C ATOM 1025 O SER A 65 3.971 -3.494 2.206 1.00 0.00 O ATOM 1026 CB SER A 65 1.753 -4.177 4.264 1.00 0.00 C ATOM 1027 OG SER A 65 1.612 -4.559 5.622 1.00 0.00 O ATOM 0 H SER A 65 4.253 -4.507 4.890 1.00 0.00 H new ATOM 0 HA SER A 65 2.281 -6.034 3.322 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.084 -3.140 4.208 1.00 0.00 H new ATOM 0 HB3 SER A 65 0.785 -4.230 3.766 1.00 0.00 H new ATOM 0 HG SER A 65 0.968 -3.967 6.063 1.00 0.00 H new ATOM 1033 N ILE A 66 2.633 -4.940 1.118 1.00 0.00 N ATOM 1034 CA ILE A 66 2.956 -4.409 -0.201 1.00 0.00 C ATOM 1035 C ILE A 66 1.738 -3.757 -0.846 1.00 0.00 C ATOM 1036 O ILE A 66 0.628 -3.834 -0.322 1.00 0.00 O ATOM 1037 CB ILE A 66 3.499 -5.506 -1.136 1.00 0.00 C ATOM 1038 CG1 ILE A 66 2.500 -6.660 -1.246 1.00 0.00 C ATOM 1039 CG2 ILE A 66 4.845 -6.010 -0.638 1.00 0.00 C ATOM 1040 CD1 ILE A 66 2.630 -7.452 -2.529 1.00 0.00 C ATOM 0 H ILE A 66 1.972 -5.717 1.111 1.00 0.00 H new ATOM 0 HA ILE A 66 3.731 -3.656 -0.055 1.00 0.00 H new ATOM 0 HB ILE A 66 3.638 -5.077 -2.128 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.638 -7.331 -0.399 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.488 -6.262 -1.175 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.215 -6.785 -1.310 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.555 -5.184 -0.611 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.731 -6.423 0.364 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.891 -8.253 -2.538 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.462 -6.794 -3.381 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.630 -7.880 -2.592 1.00 0.00 H new ATOM 1052 N CYS A 67 1.961 -3.107 -1.983 1.00 0.00 N ATOM 1053 CA CYS A 67 0.890 -2.434 -2.703 1.00 0.00 C ATOM 1054 C CYS A 67 0.765 -2.975 -4.122 1.00 0.00 C ATOM 1055 O CYS A 67 1.749 -3.058 -4.856 1.00 0.00 O ATOM 1056 CB CYS A 67 1.144 -0.925 -2.741 1.00 0.00 C ATOM 1057 SG CYS A 67 0.260 0.006 -1.469 1.00 0.00 S ATOM 0 H CYS A 67 2.877 -3.033 -2.426 1.00 0.00 H new ATOM 0 HA CYS A 67 -0.045 -2.626 -2.177 1.00 0.00 H new ATOM 0 HB2 CYS A 67 2.213 -0.745 -2.630 1.00 0.00 H new ATOM 0 HB3 CYS A 67 0.856 -0.544 -3.721 1.00 0.00 H new ATOM 0 HG CYS A 67 0.541 1.270 -1.582 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.454 -3.341 -4.500 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.720 -3.867 -5.832 1.00 0.00 C ATOM 1065 C VAL A 68 -1.989 -3.239 -6.407 1.00 0.00 C ATOM 1066 O VAL A 68 -2.630 -2.417 -5.753 1.00 0.00 O ATOM 1067 CB VAL A 68 -0.858 -5.406 -5.810 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.267 -5.824 -5.416 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.471 -5.997 -7.156 1.00 0.00 C ATOM 0 H VAL A 68 -1.276 -3.283 -3.900 1.00 0.00 H new ATOM 0 HA VAL A 68 0.128 -3.610 -6.467 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.174 -5.797 -5.057 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.335 -6.912 -5.409 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.496 -5.439 -4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -2.981 -5.421 -6.134 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.575 -7.081 -7.121 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.124 -5.595 -7.931 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.563 -5.739 -7.383 1.00 0.00 H new ATOM 1079 N SER A 69 -2.344 -3.615 -7.633 1.00 0.00 N ATOM 1080 CA SER A 69 -3.547 -3.091 -8.265 1.00 0.00 C ATOM 1081 C SER A 69 -4.758 -3.925 -7.867 1.00 0.00 C ATOM 1082 O SER A 69 -5.828 -3.392 -7.576 1.00 0.00 O ATOM 1083 CB SER A 69 -3.393 -3.090 -9.786 1.00 0.00 C ATOM 1084 OG SER A 69 -4.509 -2.481 -10.412 1.00 0.00 O ATOM 0 H SER A 69 -1.818 -4.277 -8.204 1.00 0.00 H new ATOM 0 HA SER A 69 -3.696 -2.066 -7.926 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.482 -2.558 -10.062 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.285 -4.114 -10.144 1.00 0.00 H new ATOM 0 HG SER A 69 -4.385 -2.492 -11.384 1.00 0.00 H new ATOM 1090 N CYS A 70 -4.572 -5.241 -7.861 1.00 0.00 N ATOM 1091 CA CYS A 70 -5.632 -6.168 -7.488 1.00 0.00 C ATOM 1092 C CYS A 70 -5.054 -7.549 -7.200 1.00 0.00 C ATOM 1093 O CYS A 70 -3.902 -7.834 -7.535 1.00 0.00 O ATOM 1094 CB CYS A 70 -6.677 -6.260 -8.600 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.299 -5.602 -8.145 1.00 0.00 S ATOM 0 H CYS A 70 -3.691 -5.690 -8.112 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.113 -5.793 -6.585 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.310 -5.721 -9.474 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -6.789 -7.304 -8.893 1.00 0.00 H new ATOM 0 HG CYS A 70 -9.114 -5.722 -9.151 1.00 0.00 H new ATOM 1101 N VAL A 71 -5.859 -8.405 -6.582 1.00 0.00 N ATOM 1102 CA VAL A 71 -5.429 -9.761 -6.269 1.00 0.00 C ATOM 1103 C VAL A 71 -5.008 -10.494 -7.538 1.00 0.00 C ATOM 1104 O VAL A 71 -4.118 -11.344 -7.514 1.00 0.00 O ATOM 1105 CB VAL A 71 -6.543 -10.557 -5.565 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -6.026 -11.912 -5.105 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -7.100 -9.766 -4.391 1.00 0.00 C ATOM 0 H VAL A 71 -6.811 -8.184 -6.289 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.578 -9.684 -5.593 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.349 -10.726 -6.278 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.829 -12.459 -4.610 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.678 -12.480 -5.967 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.201 -11.769 -4.408 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.886 -10.343 -3.904 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.302 -9.565 -3.676 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.511 -8.823 -4.750 1.00 0.00 H new ATOM 1117 N ASP A 72 -5.648 -10.143 -8.649 1.00 0.00 N ATOM 1118 CA ASP A 72 -5.335 -10.745 -9.938 1.00 0.00 C ATOM 1119 C ASP A 72 -3.939 -10.341 -10.400 1.00 0.00 C ATOM 1120 O ASP A 72 -3.286 -11.073 -11.145 1.00 0.00 O ATOM 1121 CB ASP A 72 -6.373 -10.327 -10.982 1.00 0.00 C ATOM 1122 CG ASP A 72 -6.114 -10.949 -12.340 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -6.198 -12.191 -12.451 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -5.829 -10.195 -13.294 1.00 0.00 O ATOM 0 H ASP A 72 -6.389 -9.442 -8.681 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.360 -11.829 -9.824 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.366 -10.615 -10.638 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.371 -9.241 -11.077 1.00 0.00 H new ATOM 1129 N GLU A 73 -3.488 -9.170 -9.956 1.00 0.00 N ATOM 1130 CA GLU A 73 -2.173 -8.668 -10.333 1.00 0.00 C ATOM 1131 C GLU A 73 -1.070 -9.378 -9.555 1.00 0.00 C ATOM 1132 O GLU A 73 0.085 -9.400 -9.982 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.096 -7.158 -10.100 1.00 0.00 C ATOM 1134 CG GLU A 73 -2.516 -6.333 -11.307 1.00 0.00 C ATOM 1135 CD GLU A 73 -3.806 -6.825 -11.935 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -4.883 -6.571 -11.355 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -3.739 -7.465 -13.005 1.00 0.00 O ATOM 0 H GLU A 73 -4.014 -8.554 -9.336 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.025 -8.872 -11.393 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.731 -6.897 -9.253 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.075 -6.893 -9.827 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.638 -5.293 -11.006 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.721 -6.358 -12.053 1.00 0.00 H new ATOM 1144 N ILE A 74 -1.432 -9.969 -8.416 1.00 0.00 N ATOM 1145 CA ILE A 74 -0.464 -10.693 -7.588 1.00 0.00 C ATOM 1146 C ILE A 74 -0.751 -12.200 -7.545 1.00 0.00 C ATOM 1147 O ILE A 74 -0.934 -12.766 -6.466 1.00 0.00 O ATOM 1148 CB ILE A 74 -0.441 -10.155 -6.143 1.00 0.00 C ATOM 1149 CG1 ILE A 74 -1.834 -9.675 -5.726 1.00 0.00 C ATOM 1150 CG2 ILE A 74 0.574 -9.031 -6.010 1.00 0.00 C ATOM 1151 CD1 ILE A 74 -2.373 -10.378 -4.499 1.00 0.00 C ATOM 0 H ILE A 74 -2.383 -9.962 -8.046 1.00 0.00 H new ATOM 0 HA ILE A 74 0.508 -10.531 -8.055 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.145 -10.966 -5.478 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.798 -8.603 -5.534 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.525 -9.827 -6.555 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.577 -8.663 -4.984 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.566 -9.404 -6.265 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.308 -8.218 -6.686 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.363 -9.988 -4.262 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.442 -11.448 -4.694 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.703 -10.205 -3.657 1.00 0.00 H new ATOM 1163 N PRO A 75 -0.765 -12.890 -8.703 1.00 0.00 N ATOM 1164 CA PRO A 75 -1.024 -14.334 -8.745 1.00 0.00 C ATOM 1165 C PRO A 75 0.073 -15.132 -8.047 1.00 0.00 C ATOM 1166 O PRO A 75 -0.122 -15.642 -6.944 1.00 0.00 O ATOM 1167 CB PRO A 75 -1.057 -14.658 -10.242 1.00 0.00 C ATOM 1168 CG PRO A 75 -0.295 -13.556 -10.890 1.00 0.00 C ATOM 1169 CD PRO A 75 -0.541 -12.335 -10.051 1.00 0.00 C ATOM 0 HA PRO A 75 -1.946 -14.597 -8.227 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -0.601 -15.627 -10.447 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -2.081 -14.702 -10.614 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.768 -13.791 -10.935 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.631 -13.399 -11.915 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.311 -11.655 -10.070 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -1.405 -11.772 -10.403 1.00 0.00 H new ATOM 1177 N ARG A 76 1.227 -15.236 -8.699 1.00 0.00 N ATOM 1178 CA ARG A 76 2.362 -15.963 -8.143 1.00 0.00 C ATOM 1179 C ARG A 76 3.016 -15.190 -6.999 1.00 0.00 C ATOM 1180 O ARG A 76 4.142 -15.494 -6.604 1.00 0.00 O ATOM 1181 CB ARG A 76 3.396 -16.236 -9.238 1.00 0.00 C ATOM 1182 CG ARG A 76 4.082 -17.587 -9.106 1.00 0.00 C ATOM 1183 CD ARG A 76 3.698 -18.518 -10.243 1.00 0.00 C ATOM 1184 NE ARG A 76 2.278 -18.860 -10.213 1.00 0.00 N ATOM 1185 CZ ARG A 76 1.813 -20.044 -9.829 1.00 0.00 C ATOM 1186 NH1 ARG A 76 2.649 -20.999 -9.444 1.00 0.00 N ATOM 1187 NH2 ARG A 76 0.507 -20.274 -9.829 1.00 0.00 N ATOM 0 H ARG A 76 1.400 -14.824 -9.616 1.00 0.00 H new ATOM 0 HA ARG A 76 1.990 -16.907 -7.745 1.00 0.00 H new ATOM 0 HB2 ARG A 76 2.906 -16.180 -10.210 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.152 -15.451 -9.216 1.00 0.00 H new ATOM 0 HG2 ARG A 76 5.163 -17.448 -9.097 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.811 -18.043 -8.154 1.00 0.00 H new ATOM 0 HD2 ARG A 76 3.937 -18.045 -11.196 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.292 -19.430 -10.182 1.00 0.00 H new ATOM 0 HE ARG A 76 1.606 -18.150 -10.503 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.654 -20.826 -9.442 1.00 0.00 H new ATOM 0 HH12 ARG A 76 2.287 -21.906 -9.150 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -0.140 -19.542 -10.124 1.00 0.00 H new ATOM 0 HH22 ARG A 76 0.149 -21.183 -9.534 1.00 0.00 H new ATOM 1201 N PHE A 77 2.320 -14.183 -6.476 1.00 0.00 N ATOM 1202 CA PHE A 77 2.861 -13.370 -5.392 1.00 0.00 C ATOM 1203 C PHE A 77 2.286 -13.796 -4.046 1.00 0.00 C ATOM 1204 O PHE A 77 3.019 -13.952 -3.069 1.00 0.00 O ATOM 1205 CB PHE A 77 2.570 -11.889 -5.646 1.00 0.00 C ATOM 1206 CG PHE A 77 3.245 -11.348 -6.877 1.00 0.00 C ATOM 1207 CD1 PHE A 77 2.796 -11.695 -8.142 1.00 0.00 C ATOM 1208 CD2 PHE A 77 4.331 -10.493 -6.768 1.00 0.00 C ATOM 1209 CE1 PHE A 77 3.416 -11.201 -9.273 1.00 0.00 C ATOM 1210 CE2 PHE A 77 4.954 -9.996 -7.896 1.00 0.00 C ATOM 1211 CZ PHE A 77 4.496 -10.350 -9.150 1.00 0.00 C ATOM 0 H PHE A 77 1.386 -13.912 -6.784 1.00 0.00 H new ATOM 0 HA PHE A 77 3.940 -13.521 -5.362 1.00 0.00 H new ATOM 0 HB2 PHE A 77 1.493 -11.749 -5.741 1.00 0.00 H new ATOM 0 HB3 PHE A 77 2.892 -11.310 -4.780 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.951 -12.360 -8.244 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.694 -10.213 -5.790 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.056 -11.480 -10.252 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.799 -9.331 -7.798 1.00 0.00 H new ATOM 0 HZ PHE A 77 4.982 -9.962 -10.033 1.00 0.00 H new ATOM 1221 N SER A 78 0.972 -13.987 -4.001 1.00 0.00 N ATOM 1222 CA SER A 78 0.301 -14.407 -2.776 1.00 0.00 C ATOM 1223 C SER A 78 -0.705 -15.515 -3.066 1.00 0.00 C ATOM 1224 O SER A 78 -1.145 -15.683 -4.203 1.00 0.00 O ATOM 1225 CB SER A 78 -0.406 -13.218 -2.123 1.00 0.00 C ATOM 1226 OG SER A 78 -1.669 -12.982 -2.722 1.00 0.00 O ATOM 0 H SER A 78 0.350 -13.858 -4.799 1.00 0.00 H new ATOM 0 HA SER A 78 1.055 -14.792 -2.089 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.536 -13.409 -1.058 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.215 -12.327 -2.214 1.00 0.00 H new ATOM 0 HG SER A 78 -2.101 -12.218 -2.285 1.00 0.00 H new ATOM 1232 N ARG A 79 -1.068 -16.267 -2.032 1.00 0.00 N ATOM 1233 CA ARG A 79 -2.024 -17.357 -2.182 1.00 0.00 C ATOM 1234 C ARG A 79 -3.262 -17.123 -1.317 1.00 0.00 C ATOM 1235 O ARG A 79 -3.238 -17.360 -0.109 1.00 0.00 O ATOM 1236 CB ARG A 79 -1.373 -18.692 -1.815 1.00 0.00 C ATOM 1237 CG ARG A 79 -0.450 -18.612 -0.609 1.00 0.00 C ATOM 1238 CD ARG A 79 0.403 -19.864 -0.476 1.00 0.00 C ATOM 1239 NE ARG A 79 -0.395 -21.083 -0.554 1.00 0.00 N ATOM 1240 CZ ARG A 79 -0.154 -22.070 -1.412 1.00 0.00 C ATOM 1241 NH1 ARG A 79 0.859 -21.980 -2.264 1.00 0.00 N ATOM 1242 NH2 ARG A 79 -0.926 -23.148 -1.421 1.00 0.00 N ATOM 0 H ARG A 79 -0.715 -16.142 -1.083 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.336 -17.390 -3.226 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.155 -19.424 -1.615 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.806 -19.057 -2.671 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.196 -17.739 -0.701 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.043 -18.476 0.296 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.157 -19.874 -1.263 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.935 -19.840 0.475 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.183 -21.184 0.086 1.00 0.00 H new ATOM 0 HH11 ARG A 79 1.455 -21.152 -2.262 1.00 0.00 H new ATOM 0 HH12 ARG A 79 1.042 -22.738 -2.921 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.707 -23.222 -0.769 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.739 -23.904 -2.080 1.00 0.00 H new ATOM 1256 N PRO A 80 -4.385 -16.715 -1.938 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.623 -16.427 -1.233 1.00 0.00 C ATOM 1258 C PRO A 80 -6.642 -17.555 -1.363 1.00 0.00 C ATOM 1259 O PRO A 80 -6.308 -18.659 -1.793 1.00 0.00 O ATOM 1260 CB PRO A 80 -6.113 -15.187 -1.974 1.00 0.00 C ATOM 1261 CG PRO A 80 -5.653 -15.378 -3.390 1.00 0.00 C ATOM 1262 CD PRO A 80 -4.512 -16.377 -3.364 1.00 0.00 C ATOM 0 HA PRO A 80 -5.483 -16.300 -0.159 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.198 -15.097 -1.920 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.696 -14.278 -1.542 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -6.469 -15.743 -4.013 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -5.325 -14.431 -3.818 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -4.735 -17.257 -3.967 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.592 -15.946 -3.758 1.00 0.00 H new ATOM 1270 N SER A 81 -7.886 -17.267 -0.992 1.00 0.00 N ATOM 1271 CA SER A 81 -8.955 -18.258 -1.070 1.00 0.00 C ATOM 1272 C SER A 81 -10.173 -17.691 -1.792 1.00 0.00 C ATOM 1273 O SER A 81 -10.275 -16.483 -2.002 1.00 0.00 O ATOM 1274 CB SER A 81 -9.350 -18.721 0.334 1.00 0.00 C ATOM 1275 OG SER A 81 -9.114 -20.108 0.502 1.00 0.00 O ATOM 0 H SER A 81 -8.179 -16.357 -0.635 1.00 0.00 H new ATOM 0 HA SER A 81 -8.585 -19.112 -1.638 1.00 0.00 H new ATOM 0 HB2 SER A 81 -8.783 -18.160 1.077 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.404 -18.505 0.508 1.00 0.00 H new ATOM 0 HG SER A 81 -9.759 -20.474 1.143 1.00 0.00 H new ATOM 1281 N GLY A 82 -11.093 -18.573 -2.173 1.00 0.00 N ATOM 1282 CA GLY A 82 -12.292 -18.143 -2.869 1.00 0.00 C ATOM 1283 C GLY A 82 -13.216 -17.326 -1.987 1.00 0.00 C ATOM 1284 O GLY A 82 -13.319 -16.109 -2.144 1.00 0.00 O ATOM 0 H GLY A 82 -11.029 -19.578 -2.012 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -12.010 -17.551 -3.740 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -12.827 -19.018 -3.238 1.00 0.00 H new ATOM 1288 N ASP A 83 -13.891 -17.998 -1.058 1.00 0.00 N ATOM 1289 CA ASP A 83 -14.812 -17.332 -0.144 1.00 0.00 C ATOM 1290 C ASP A 83 -14.113 -16.202 0.606 1.00 0.00 C ATOM 1291 O ASP A 83 -14.720 -15.172 0.903 1.00 0.00 O ATOM 1292 CB ASP A 83 -15.392 -18.337 0.853 1.00 0.00 C ATOM 1293 CG ASP A 83 -14.389 -19.403 1.252 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -13.285 -19.038 1.710 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -14.708 -20.601 1.106 1.00 0.00 O ATOM 0 H ASP A 83 -13.816 -19.006 -0.919 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.623 -16.906 -0.734 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -15.728 -17.807 1.744 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -16.269 -18.813 0.415 1.00 0.00 H new ATOM 1300 N ALA A 84 -12.835 -16.403 0.907 1.00 0.00 N ATOM 1301 CA ALA A 84 -12.050 -15.400 1.615 1.00 0.00 C ATOM 1302 C ALA A 84 -11.910 -14.130 0.781 1.00 0.00 C ATOM 1303 O ALA A 84 -11.932 -13.019 1.311 1.00 0.00 O ATOM 1304 CB ALA A 84 -10.680 -15.957 1.971 1.00 0.00 C ATOM 0 H ALA A 84 -12.321 -17.252 0.671 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.573 -15.144 2.536 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.104 -15.197 2.499 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.798 -16.832 2.610 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.155 -16.241 1.059 1.00 0.00 H new ATOM 1310 N MET A 85 -11.779 -14.305 -0.531 1.00 0.00 N ATOM 1311 CA MET A 85 -11.636 -13.177 -1.443 1.00 0.00 C ATOM 1312 C MET A 85 -12.947 -12.409 -1.576 1.00 0.00 C ATOM 1313 O MET A 85 -12.960 -11.262 -2.022 1.00 0.00 O ATOM 1314 CB MET A 85 -11.172 -13.661 -2.818 1.00 0.00 C ATOM 1315 CG MET A 85 -9.676 -13.514 -3.039 1.00 0.00 C ATOM 1316 SD MET A 85 -9.082 -11.851 -2.670 1.00 0.00 S ATOM 1317 CE MET A 85 -8.341 -12.099 -1.058 1.00 0.00 C ATOM 0 H MET A 85 -11.769 -15.218 -0.985 1.00 0.00 H new ATOM 0 HA MET A 85 -10.885 -12.504 -1.030 1.00 0.00 H new ATOM 0 HB2 MET A 85 -11.448 -14.709 -2.938 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.702 -13.102 -3.589 1.00 0.00 H new ATOM 0 HG2 MET A 85 -9.147 -14.232 -2.412 1.00 0.00 H new ATOM 0 HG3 MET A 85 -9.439 -13.759 -4.074 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.583 -11.254 -0.413 1.00 0.00 H new ATOM 0 HE2 MET A 85 -8.730 -13.016 -0.616 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.259 -12.177 -1.163 1.00 0.00 H new ATOM 1327 N GLU A 86 -14.046 -13.046 -1.188 1.00 0.00 N ATOM 1328 CA GLU A 86 -15.357 -12.412 -1.253 1.00 0.00 C ATOM 1329 C GLU A 86 -15.482 -11.328 -0.186 1.00 0.00 C ATOM 1330 O GLU A 86 -15.916 -10.210 -0.467 1.00 0.00 O ATOM 1331 CB GLU A 86 -16.462 -13.454 -1.067 1.00 0.00 C ATOM 1332 CG GLU A 86 -16.397 -14.598 -2.066 1.00 0.00 C ATOM 1333 CD GLU A 86 -17.717 -14.828 -2.775 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -17.959 -14.166 -3.807 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -18.509 -15.668 -2.299 1.00 0.00 O ATOM 0 H GLU A 86 -14.055 -13.999 -0.826 1.00 0.00 H new ATOM 0 HA GLU A 86 -15.465 -11.952 -2.235 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -16.400 -13.861 -0.058 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -17.431 -12.962 -1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.624 -14.387 -2.805 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -16.103 -15.511 -1.549 1.00 0.00 H new ATOM 1342 N LEU A 87 -15.088 -11.671 1.037 1.00 0.00 N ATOM 1343 CA LEU A 87 -15.148 -10.737 2.155 1.00 0.00 C ATOM 1344 C LEU A 87 -14.330 -9.483 1.865 1.00 0.00 C ATOM 1345 O LEU A 87 -14.745 -8.371 2.192 1.00 0.00 O ATOM 1346 CB LEU A 87 -14.635 -11.416 3.432 1.00 0.00 C ATOM 1347 CG LEU A 87 -14.816 -10.623 4.737 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -13.637 -9.687 4.961 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -16.126 -9.846 4.731 1.00 0.00 C ATOM 0 H LEU A 87 -14.723 -12.592 1.279 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.187 -10.440 2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -15.143 -12.374 3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.574 -11.630 3.305 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.854 -11.335 5.561 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -13.783 -9.134 5.889 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -12.718 -10.269 5.026 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -13.565 -8.987 4.129 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -16.227 -9.295 5.666 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -16.130 -9.146 3.895 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -16.960 -10.540 4.627 1.00 0.00 H new ATOM 1361 N MET A 88 -13.163 -9.670 1.256 1.00 0.00 N ATOM 1362 CA MET A 88 -12.279 -8.554 0.942 1.00 0.00 C ATOM 1363 C MET A 88 -12.797 -7.747 -0.243 1.00 0.00 C ATOM 1364 O MET A 88 -12.826 -6.516 -0.200 1.00 0.00 O ATOM 1365 CB MET A 88 -10.870 -9.063 0.643 1.00 0.00 C ATOM 1366 CG MET A 88 -9.782 -8.068 1.009 1.00 0.00 C ATOM 1367 SD MET A 88 -9.864 -7.559 2.737 1.00 0.00 S ATOM 1368 CE MET A 88 -9.768 -5.778 2.571 1.00 0.00 C ATOM 0 H MET A 88 -12.808 -10.583 0.971 1.00 0.00 H new ATOM 0 HA MET A 88 -12.252 -7.899 1.813 1.00 0.00 H new ATOM 0 HB2 MET A 88 -10.703 -9.991 1.189 1.00 0.00 H new ATOM 0 HB3 MET A 88 -10.794 -9.300 -0.418 1.00 0.00 H new ATOM 0 HG2 MET A 88 -8.807 -8.512 0.810 1.00 0.00 H new ATOM 0 HG3 MET A 88 -9.868 -7.189 0.370 1.00 0.00 H new ATOM 0 HE1 MET A 88 -9.335 -5.351 3.476 1.00 0.00 H new ATOM 0 HE2 MET A 88 -9.142 -5.526 1.715 1.00 0.00 H new ATOM 0 HE3 MET A 88 -10.768 -5.372 2.421 1.00 0.00 H new ATOM 1378 N GLU A 89 -13.202 -8.444 -1.299 1.00 0.00 N ATOM 1379 CA GLU A 89 -13.707 -7.789 -2.504 1.00 0.00 C ATOM 1380 C GLU A 89 -14.888 -6.879 -2.186 1.00 0.00 C ATOM 1381 O GLU A 89 -15.274 -6.040 -3.000 1.00 0.00 O ATOM 1382 CB GLU A 89 -14.119 -8.833 -3.545 1.00 0.00 C ATOM 1383 CG GLU A 89 -12.986 -9.252 -4.467 1.00 0.00 C ATOM 1384 CD GLU A 89 -13.391 -9.250 -5.928 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -14.204 -10.114 -6.319 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -12.894 -8.386 -6.681 1.00 0.00 O ATOM 0 H GLU A 89 -13.191 -9.463 -1.347 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.903 -7.175 -2.910 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -14.503 -9.714 -3.031 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -14.936 -8.433 -4.145 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -12.141 -8.578 -4.327 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -12.647 -10.250 -4.189 1.00 0.00 H new ATOM 1393 N ARG A 90 -15.450 -7.046 -0.997 1.00 0.00 N ATOM 1394 CA ARG A 90 -16.576 -6.231 -0.562 1.00 0.00 C ATOM 1395 C ARG A 90 -16.120 -4.806 -0.255 1.00 0.00 C ATOM 1396 O ARG A 90 -16.764 -3.838 -0.657 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.237 -6.862 0.669 1.00 0.00 C ATOM 1398 CG ARG A 90 -17.890 -5.858 1.604 1.00 0.00 C ATOM 1399 CD ARG A 90 -18.625 -6.551 2.739 1.00 0.00 C ATOM 1400 NE ARG A 90 -20.068 -6.343 2.663 1.00 0.00 N ATOM 1401 CZ ARG A 90 -20.742 -5.541 3.482 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -20.105 -4.875 4.435 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -22.055 -5.405 3.347 1.00 0.00 N ATOM 0 H ARG A 90 -15.144 -7.740 -0.315 1.00 0.00 H new ATOM 0 HA ARG A 90 -17.308 -6.187 -1.368 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -17.990 -7.577 0.338 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -16.486 -7.424 1.224 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -17.130 -5.193 2.014 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -18.588 -5.237 1.043 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -18.411 -7.619 2.711 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -18.254 -6.176 3.693 1.00 0.00 H new ATOM 0 HE ARG A 90 -20.589 -6.841 1.941 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -19.096 -4.977 4.541 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -20.624 -4.260 5.062 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -22.548 -5.916 2.615 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -22.571 -4.790 3.976 1.00 0.00 H new ATOM 1417 N ILE A 91 -15.002 -4.687 0.455 1.00 0.00 N ATOM 1418 CA ILE A 91 -14.454 -3.382 0.810 1.00 0.00 C ATOM 1419 C ILE A 91 -13.178 -3.094 0.022 1.00 0.00 C ATOM 1420 O ILE A 91 -12.134 -2.784 0.599 1.00 0.00 O ATOM 1421 CB ILE A 91 -14.156 -3.284 2.319 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -13.553 -4.594 2.832 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -15.423 -2.943 3.087 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -12.786 -4.442 4.128 1.00 0.00 C ATOM 0 H ILE A 91 -14.457 -5.479 0.796 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.210 -2.639 0.556 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.430 -2.487 2.478 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -14.353 -5.320 2.976 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.887 -5.000 2.071 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.197 -2.877 4.151 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.813 -1.986 2.739 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.169 -3.721 2.922 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -12.388 -5.410 4.431 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -11.964 -3.740 3.984 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.453 -4.066 4.904 1.00 0.00 H new ATOM 1436 N LEU A 92 -13.272 -3.201 -1.299 1.00 0.00 N ATOM 1437 CA LEU A 92 -12.130 -2.961 -2.172 1.00 0.00 C ATOM 1438 C LEU A 92 -12.505 -2.012 -3.313 1.00 0.00 C ATOM 1439 O LEU A 92 -13.523 -2.208 -3.977 1.00 0.00 O ATOM 1440 CB LEU A 92 -11.621 -4.286 -2.744 1.00 0.00 C ATOM 1441 CG LEU A 92 -10.292 -4.202 -3.496 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -9.421 -5.406 -3.172 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -10.534 -4.102 -4.994 1.00 0.00 C ATOM 0 H LEU A 92 -14.130 -3.453 -1.789 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.341 -2.495 -1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.513 -4.999 -1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.377 -4.687 -3.419 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.767 -3.303 -3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.479 -5.330 -3.715 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.221 -5.433 -2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.938 -6.319 -3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.578 -4.043 -5.514 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.078 -4.983 -5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -11.120 -3.208 -5.209 1.00 0.00 H new ATOM 1455 N PRO A 93 -11.683 -0.972 -3.566 1.00 0.00 N ATOM 1456 CA PRO A 93 -10.458 -0.700 -2.805 1.00 0.00 C ATOM 1457 C PRO A 93 -10.742 -0.043 -1.458 1.00 0.00 C ATOM 1458 O PRO A 93 -11.872 -0.072 -0.969 1.00 0.00 O ATOM 1459 CB PRO A 93 -9.695 0.258 -3.715 1.00 0.00 C ATOM 1460 CG PRO A 93 -10.759 0.996 -4.452 1.00 0.00 C ATOM 1461 CD PRO A 93 -11.899 0.027 -4.632 1.00 0.00 C ATOM 0 HA PRO A 93 -9.914 -1.613 -2.563 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.066 0.937 -3.139 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.039 -0.281 -4.399 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.081 1.875 -3.893 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.392 1.348 -5.416 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -12.865 0.521 -4.527 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -11.882 -0.432 -5.620 1.00 0.00 H new ATOM 1469 N GLY A 94 -9.708 0.543 -0.861 1.00 0.00 N ATOM 1470 CA GLY A 94 -9.870 1.205 0.420 1.00 0.00 C ATOM 1471 C GLY A 94 -8.576 1.261 1.212 1.00 0.00 C ATOM 1472 O GLY A 94 -7.612 0.571 0.877 1.00 0.00 O ATOM 0 H GLY A 94 -8.762 0.571 -1.242 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.237 2.218 0.258 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.627 0.681 1.003 1.00 0.00 H new ATOM 1476 N PRO A 95 -8.524 2.071 2.287 1.00 0.00 N ATOM 1477 CA PRO A 95 -7.329 2.202 3.123 1.00 0.00 C ATOM 1478 C PRO A 95 -7.185 1.053 4.117 1.00 0.00 C ATOM 1479 O PRO A 95 -6.760 1.254 5.256 1.00 0.00 O ATOM 1480 CB PRO A 95 -7.572 3.518 3.857 1.00 0.00 C ATOM 1481 CG PRO A 95 -9.054 3.601 3.989 1.00 0.00 C ATOM 1482 CD PRO A 95 -9.625 2.935 2.763 1.00 0.00 C ATOM 0 HA PRO A 95 -6.410 2.181 2.537 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -7.085 3.525 4.832 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -7.175 4.365 3.297 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -9.392 3.101 4.897 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -9.381 4.639 4.056 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.516 2.353 3.002 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -9.915 3.666 2.008 1.00 0.00 H new ATOM 1490 N TYR A 96 -7.550 -0.150 3.683 1.00 0.00 N ATOM 1491 CA TYR A 96 -7.464 -1.329 4.537 1.00 0.00 C ATOM 1492 C TYR A 96 -6.396 -2.291 4.030 1.00 0.00 C ATOM 1493 O TYR A 96 -6.205 -2.442 2.822 1.00 0.00 O ATOM 1494 CB TYR A 96 -8.819 -2.042 4.602 1.00 0.00 C ATOM 1495 CG TYR A 96 -9.999 -1.152 4.281 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -10.346 -0.094 5.113 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -10.772 -1.373 3.147 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -11.425 0.720 4.822 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -11.852 -0.565 2.851 1.00 0.00 C ATOM 1500 CZ TYR A 96 -12.174 0.479 3.690 1.00 0.00 C ATOM 1501 OH TYR A 96 -13.250 1.286 3.397 1.00 0.00 O ATOM 0 H TYR A 96 -7.908 -0.333 2.746 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.187 -1.000 5.538 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -8.810 -2.881 3.906 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -8.952 -2.458 5.601 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -9.763 0.095 6.002 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.524 -2.190 2.486 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -11.680 1.540 5.478 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -12.442 -0.751 1.965 1.00 0.00 H new ATOM 0 HH TYR A 96 -13.670 0.982 2.565 1.00 0.00 H new ATOM 1511 N THR A 97 -5.706 -2.947 4.958 1.00 0.00 N ATOM 1512 CA THR A 97 -4.661 -3.901 4.604 1.00 0.00 C ATOM 1513 C THR A 97 -5.217 -5.319 4.564 1.00 0.00 C ATOM 1514 O THR A 97 -6.149 -5.651 5.297 1.00 0.00 O ATOM 1515 CB THR A 97 -3.504 -3.818 5.602 1.00 0.00 C ATOM 1516 OG1 THR A 97 -3.330 -2.489 6.060 1.00 0.00 O ATOM 1517 CG2 THR A 97 -2.184 -4.282 5.027 1.00 0.00 C ATOM 0 H THR A 97 -5.852 -2.835 5.961 1.00 0.00 H new ATOM 0 HA THR A 97 -4.289 -3.647 3.611 1.00 0.00 H new ATOM 0 HB THR A 97 -3.780 -4.484 6.420 1.00 0.00 H new ATOM 0 HG1 THR A 97 -2.587 -2.458 6.698 1.00 0.00 H new ATOM 0 HG21 THR A 97 -1.407 -4.197 5.786 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.270 -5.321 4.710 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.923 -3.662 4.169 1.00 0.00 H new ATOM 1525 N VAL A 98 -4.648 -6.149 3.696 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.097 -7.529 3.553 1.00 0.00 C ATOM 1527 C VAL A 98 -3.936 -8.506 3.703 1.00 0.00 C ATOM 1528 O VAL A 98 -3.145 -8.691 2.778 1.00 0.00 O ATOM 1529 CB VAL A 98 -5.776 -7.766 2.190 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -6.725 -8.950 2.268 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -6.511 -6.516 1.729 1.00 0.00 C ATOM 0 H VAL A 98 -3.876 -5.890 3.082 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.823 -7.704 4.347 1.00 0.00 H new ATOM 0 HB VAL A 98 -5.003 -7.993 1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -7.196 -9.103 1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.168 -9.845 2.547 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.492 -8.752 3.016 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.983 -6.706 0.765 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.274 -6.252 2.461 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -5.803 -5.693 1.631 1.00 0.00 H new ATOM 1541 N VAL A 99 -3.848 -9.133 4.869 1.00 0.00 N ATOM 1542 CA VAL A 99 -2.793 -10.098 5.142 1.00 0.00 C ATOM 1543 C VAL A 99 -3.262 -11.516 4.824 1.00 0.00 C ATOM 1544 O VAL A 99 -4.259 -11.986 5.376 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.325 -10.019 6.613 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -1.728 -11.342 7.076 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -1.324 -8.888 6.789 1.00 0.00 C ATOM 0 H VAL A 99 -4.497 -8.989 5.643 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.949 -9.850 4.499 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.197 -9.814 7.234 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.409 -11.253 8.114 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.478 -12.129 6.993 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.870 -11.592 6.452 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.003 -8.845 7.830 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.459 -9.065 6.150 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.791 -7.942 6.514 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.558 -12.166 3.899 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.870 -13.534 3.497 1.00 0.00 C ATOM 1559 C LEU A 100 -1.633 -14.419 3.603 1.00 0.00 C ATOM 1560 O LEU A 100 -0.614 -14.011 4.162 1.00 0.00 O ATOM 1561 CB LEU A 100 -3.396 -13.565 2.059 1.00 0.00 C ATOM 1562 CG LEU A 100 -4.517 -12.572 1.747 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -4.047 -11.540 0.733 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -5.745 -13.305 1.231 1.00 0.00 C ATOM 0 H LEU A 100 -1.760 -11.761 3.410 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.640 -13.914 4.168 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.564 -13.372 1.382 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.755 -14.571 1.843 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.785 -12.053 2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.857 -10.842 0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.194 -10.995 1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.753 -12.043 -0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.534 -12.585 1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.489 -13.848 0.322 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.094 -14.008 1.988 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.720 -15.624 3.045 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.591 -16.548 3.042 1.00 0.00 C ATOM 1578 C GLU A 101 0.457 -16.110 2.023 1.00 0.00 C ATOM 1579 O GLU A 101 0.196 -15.244 1.187 1.00 0.00 O ATOM 1580 CB GLU A 101 -1.066 -17.969 2.729 1.00 0.00 C ATOM 1581 CG GLU A 101 -1.143 -18.869 3.951 1.00 0.00 C ATOM 1582 CD GLU A 101 -2.547 -19.374 4.215 1.00 0.00 C ATOM 1583 OE1 GLU A 101 -3.494 -18.563 4.136 1.00 0.00 O ATOM 1584 OE2 GLU A 101 -2.701 -20.580 4.501 1.00 0.00 O ATOM 0 H GLU A 101 -2.560 -15.982 2.590 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.138 -16.539 4.033 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.050 -17.919 2.262 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.390 -18.417 2.001 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.475 -19.719 3.814 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.788 -18.321 4.824 1.00 0.00 H new ATOM 1591 N ARG A 102 1.630 -16.736 2.072 1.00 0.00 N ATOM 1592 CA ARG A 102 2.713 -16.397 1.153 1.00 0.00 C ATOM 1593 C ARG A 102 3.104 -17.600 0.297 1.00 0.00 C ATOM 1594 O ARG A 102 3.033 -18.745 0.744 1.00 0.00 O ATOM 1595 CB ARG A 102 3.923 -15.865 1.938 1.00 0.00 C ATOM 1596 CG ARG A 102 5.211 -16.652 1.733 1.00 0.00 C ATOM 1597 CD ARG A 102 5.378 -17.732 2.789 1.00 0.00 C ATOM 1598 NE ARG A 102 6.778 -18.103 2.976 1.00 0.00 N ATOM 1599 CZ ARG A 102 7.229 -19.351 2.893 1.00 0.00 C ATOM 1600 NH1 ARG A 102 6.393 -20.346 2.625 1.00 0.00 N ATOM 1601 NH2 ARG A 102 8.517 -19.607 3.076 1.00 0.00 N ATOM 0 H ARG A 102 1.854 -17.478 2.735 1.00 0.00 H new ATOM 0 HA ARG A 102 2.363 -15.614 0.480 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.097 -14.828 1.651 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.678 -15.865 3.000 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.207 -17.108 0.743 1.00 0.00 H new ATOM 0 HG3 ARG A 102 6.063 -15.973 1.768 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.967 -17.380 3.735 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.805 -18.613 2.500 1.00 0.00 H new ATOM 0 HE ARG A 102 7.448 -17.362 3.182 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.401 -20.154 2.482 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.742 -21.302 2.562 1.00 0.00 H new ATOM 0 HH21 ARG A 102 9.164 -18.846 3.281 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.861 -20.565 3.012 1.00 0.00 H new ATOM 1615 N ASN A 103 3.517 -17.323 -0.938 1.00 0.00 N ATOM 1616 CA ASN A 103 3.910 -18.371 -1.874 1.00 0.00 C ATOM 1617 C ASN A 103 5.267 -18.964 -1.505 1.00 0.00 C ATOM 1618 O ASN A 103 5.655 -18.974 -0.336 1.00 0.00 O ATOM 1619 CB ASN A 103 3.956 -17.813 -3.298 1.00 0.00 C ATOM 1620 CG ASN A 103 4.948 -16.676 -3.446 1.00 0.00 C ATOM 1621 OD1 ASN A 103 5.089 -15.836 -2.557 1.00 0.00 O ATOM 1622 ND2 ASN A 103 5.644 -16.642 -4.578 1.00 0.00 N ATOM 0 H ASN A 103 3.588 -16.377 -1.314 1.00 0.00 H new ATOM 0 HA ASN A 103 3.166 -19.166 -1.820 1.00 0.00 H new ATOM 0 HB2 ASN A 103 4.220 -18.613 -3.990 1.00 0.00 H new ATOM 0 HB3 ASN A 103 2.963 -17.463 -3.580 1.00 0.00 H new ATOM 0 HD21 ASN A 103 6.326 -15.900 -4.735 1.00 0.00 H new ATOM 0 HD22 ASN A 103 5.496 -17.358 -5.289 1.00 0.00 H new ATOM 1629 N GLU A 104 5.982 -19.466 -2.510 1.00 0.00 N ATOM 1630 CA GLU A 104 7.295 -20.067 -2.299 1.00 0.00 C ATOM 1631 C GLU A 104 8.366 -19.003 -2.066 1.00 0.00 C ATOM 1632 O GLU A 104 9.529 -19.196 -2.421 1.00 0.00 O ATOM 1633 CB GLU A 104 7.677 -20.935 -3.501 1.00 0.00 C ATOM 1634 CG GLU A 104 7.577 -22.426 -3.228 1.00 0.00 C ATOM 1635 CD GLU A 104 6.832 -23.169 -4.320 1.00 0.00 C ATOM 1636 OE1 GLU A 104 5.781 -22.665 -4.771 1.00 0.00 O ATOM 1637 OE2 GLU A 104 7.299 -24.254 -4.724 1.00 0.00 O ATOM 0 H GLU A 104 5.672 -19.468 -3.482 1.00 0.00 H new ATOM 0 HA GLU A 104 7.237 -20.689 -1.406 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.030 -20.683 -4.341 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.697 -20.696 -3.802 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.580 -22.842 -3.129 1.00 0.00 H new ATOM 0 HG3 GLU A 104 7.071 -22.584 -2.276 1.00 0.00 H new ATOM 1644 N LEU A 105 7.974 -17.890 -1.454 1.00 0.00 N ATOM 1645 CA LEU A 105 8.909 -16.806 -1.171 1.00 0.00 C ATOM 1646 C LEU A 105 9.905 -17.220 -0.092 1.00 0.00 C ATOM 1647 O LEU A 105 9.624 -17.114 1.102 1.00 0.00 O ATOM 1648 CB LEU A 105 8.146 -15.552 -0.729 1.00 0.00 C ATOM 1649 CG LEU A 105 8.732 -14.221 -1.213 1.00 0.00 C ATOM 1650 CD1 LEU A 105 10.039 -13.919 -0.496 1.00 0.00 C ATOM 1651 CD2 LEU A 105 8.938 -14.236 -2.721 1.00 0.00 C ATOM 0 H LEU A 105 7.018 -17.715 -1.145 1.00 0.00 H new ATOM 0 HA LEU A 105 9.462 -16.583 -2.083 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.119 -15.628 -1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.106 -15.537 0.360 1.00 0.00 H new ATOM 0 HG LEU A 105 8.020 -13.430 -0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.439 -12.970 -0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.859 -13.856 0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.757 -14.714 -0.697 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.355 -13.281 -3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.626 -15.039 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.981 -14.399 -3.217 1.00 0.00 H new ATOM 1663 N ILE A 106 11.065 -17.703 -0.525 1.00 0.00 N ATOM 1664 CA ILE A 106 12.106 -18.149 0.396 1.00 0.00 C ATOM 1665 C ILE A 106 12.657 -16.989 1.234 1.00 0.00 C ATOM 1666 O ILE A 106 12.733 -17.094 2.458 1.00 0.00 O ATOM 1667 CB ILE A 106 13.266 -18.837 -0.351 1.00 0.00 C ATOM 1668 CG1 ILE A 106 12.730 -19.971 -1.228 1.00 0.00 C ATOM 1669 CG2 ILE A 106 14.299 -19.364 0.633 1.00 0.00 C ATOM 1670 CD1 ILE A 106 13.425 -20.086 -2.566 1.00 0.00 C ATOM 0 H ILE A 106 11.309 -17.796 -1.511 1.00 0.00 H new ATOM 0 HA ILE A 106 11.638 -18.872 1.064 1.00 0.00 H new ATOM 0 HB ILE A 106 13.752 -18.101 -0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 106 12.836 -20.914 -0.692 1.00 0.00 H new ATOM 0 HG13 ILE A 106 11.664 -19.817 -1.395 1.00 0.00 H new ATOM 0 HG21 ILE A 106 15.110 -19.846 0.086 1.00 0.00 H new ATOM 0 HG22 ILE A 106 14.699 -18.536 1.219 1.00 0.00 H new ATOM 0 HG23 ILE A 106 13.830 -20.088 1.300 1.00 0.00 H new ATOM 0 HD11 ILE A 106 12.992 -20.911 -3.131 1.00 0.00 H new ATOM 0 HD12 ILE A 106 13.298 -19.158 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE A 106 14.487 -20.272 -2.409 1.00 0.00 H new ATOM 1682 N PRO A 107 13.058 -15.866 0.595 1.00 0.00 N ATOM 1683 CA PRO A 107 13.600 -14.708 1.317 1.00 0.00 C ATOM 1684 C PRO A 107 12.706 -14.277 2.474 1.00 0.00 C ATOM 1685 O PRO A 107 11.617 -13.741 2.265 1.00 0.00 O ATOM 1686 CB PRO A 107 13.654 -13.615 0.247 1.00 0.00 C ATOM 1687 CG PRO A 107 13.792 -14.354 -1.038 1.00 0.00 C ATOM 1688 CD PRO A 107 13.016 -15.632 -0.864 1.00 0.00 C ATOM 0 HA PRO A 107 14.567 -14.927 1.771 1.00 0.00 H new ATOM 0 HB2 PRO A 107 12.751 -13.004 0.258 1.00 0.00 H new ATOM 0 HB3 PRO A 107 14.496 -12.942 0.410 1.00 0.00 H new ATOM 0 HG2 PRO A 107 13.399 -13.769 -1.869 1.00 0.00 H new ATOM 0 HG3 PRO A 107 14.839 -14.560 -1.260 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.992 -15.532 -1.225 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.470 -16.455 -1.416 1.00 0.00 H new ATOM 1696 N ASP A 108 13.171 -14.522 3.696 1.00 0.00 N ATOM 1697 CA ASP A 108 12.414 -14.161 4.889 1.00 0.00 C ATOM 1698 C ASP A 108 12.580 -12.678 5.208 1.00 0.00 C ATOM 1699 O ASP A 108 11.994 -12.170 6.165 1.00 0.00 O ATOM 1700 CB ASP A 108 12.867 -15.006 6.081 1.00 0.00 C ATOM 1701 CG ASP A 108 12.149 -16.340 6.151 1.00 0.00 C ATOM 1702 OD1 ASP A 108 11.879 -16.926 5.081 1.00 0.00 O ATOM 1703 OD2 ASP A 108 11.857 -16.798 7.275 1.00 0.00 O ATOM 0 H ASP A 108 14.068 -14.969 3.885 1.00 0.00 H new ATOM 0 HA ASP A 108 11.360 -14.357 4.695 1.00 0.00 H new ATOM 0 HB2 ASP A 108 13.941 -15.178 6.013 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.690 -14.453 7.003 1.00 0.00 H new ATOM 1708 N VAL A 109 13.381 -11.991 4.399 1.00 0.00 N ATOM 1709 CA VAL A 109 13.619 -10.565 4.587 1.00 0.00 C ATOM 1710 C VAL A 109 12.369 -9.756 4.250 1.00 0.00 C ATOM 1711 O VAL A 109 12.203 -8.626 4.711 1.00 0.00 O ATOM 1712 CB VAL A 109 14.795 -10.076 3.715 1.00 0.00 C ATOM 1713 CG1 VAL A 109 14.467 -10.233 2.238 1.00 0.00 C ATOM 1714 CG2 VAL A 109 15.147 -8.633 4.043 1.00 0.00 C ATOM 0 H VAL A 109 13.876 -12.400 3.607 1.00 0.00 H new ATOM 0 HA VAL A 109 13.872 -10.414 5.637 1.00 0.00 H new ATOM 0 HB VAL A 109 15.666 -10.693 3.937 1.00 0.00 H new ATOM 0 HG11 VAL A 109 15.308 -9.883 1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 109 14.277 -11.283 2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 109 13.581 -9.645 1.998 1.00 0.00 H new ATOM 0 HG21 VAL A 109 15.978 -8.310 3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 109 14.283 -7.996 3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 109 15.433 -8.558 5.092 1.00 0.00 H new ATOM 1724 N ILE A 110 11.489 -10.350 3.452 1.00 0.00 N ATOM 1725 CA ILE A 110 10.253 -9.691 3.047 1.00 0.00 C ATOM 1726 C ILE A 110 9.053 -10.268 3.796 1.00 0.00 C ATOM 1727 O ILE A 110 8.273 -9.531 4.401 1.00 0.00 O ATOM 1728 CB ILE A 110 10.017 -9.826 1.530 1.00 0.00 C ATOM 1729 CG1 ILE A 110 11.301 -9.505 0.762 1.00 0.00 C ATOM 1730 CG2 ILE A 110 8.886 -8.912 1.082 1.00 0.00 C ATOM 1731 CD1 ILE A 110 11.467 -10.314 -0.506 1.00 0.00 C ATOM 0 H ILE A 110 11.609 -11.289 3.072 1.00 0.00 H new ATOM 0 HA ILE A 110 10.358 -8.635 3.296 1.00 0.00 H new ATOM 0 HB ILE A 110 9.732 -10.856 1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 110 11.308 -8.445 0.510 1.00 0.00 H new ATOM 0 HG13 ILE A 110 12.158 -9.684 1.412 1.00 0.00 H new ATOM 0 HG21 ILE A 110 8.734 -9.021 0.008 1.00 0.00 H new ATOM 0 HG22 ILE A 110 7.970 -9.182 1.608 1.00 0.00 H new ATOM 0 HG23 ILE A 110 9.143 -7.877 1.309 1.00 0.00 H new ATOM 0 HD11 ILE A 110 12.399 -10.033 -0.997 1.00 0.00 H new ATOM 0 HD12 ILE A 110 11.492 -11.375 -0.260 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.630 -10.117 -1.176 1.00 0.00 H new ATOM 1743 N THR A 111 8.916 -11.590 3.757 1.00 0.00 N ATOM 1744 CA THR A 111 7.813 -12.266 4.431 1.00 0.00 C ATOM 1745 C THR A 111 7.952 -12.161 5.947 1.00 0.00 C ATOM 1746 O THR A 111 7.005 -12.434 6.686 1.00 0.00 O ATOM 1747 CB THR A 111 7.761 -13.738 4.014 1.00 0.00 C ATOM 1748 OG1 THR A 111 8.052 -13.879 2.635 1.00 0.00 O ATOM 1749 CG2 THR A 111 6.417 -14.386 4.269 1.00 0.00 C ATOM 0 H THR A 111 9.555 -12.214 3.266 1.00 0.00 H new ATOM 0 HA THR A 111 6.885 -11.776 4.136 1.00 0.00 H new ATOM 0 HB THR A 111 8.509 -14.239 4.629 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.016 -14.827 2.388 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.449 -15.428 3.951 1.00 0.00 H new ATOM 0 HG22 THR A 111 6.186 -14.338 5.333 1.00 0.00 H new ATOM 0 HG23 THR A 111 5.646 -13.859 3.707 1.00 0.00 H new ATOM 1757 N GLY A 112 9.137 -11.766 6.403 1.00 0.00 N ATOM 1758 CA GLY A 112 9.378 -11.636 7.828 1.00 0.00 C ATOM 1759 C GLY A 112 9.630 -12.972 8.497 1.00 0.00 C ATOM 1760 O GLY A 112 10.067 -13.924 7.850 1.00 0.00 O ATOM 0 H GLY A 112 9.934 -11.534 5.811 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.236 -10.984 7.990 1.00 0.00 H new ATOM 0 HA3 GLY A 112 8.519 -11.155 8.296 1.00 0.00 H new ATOM 1764 N GLY A 113 9.350 -13.045 9.794 1.00 0.00 N ATOM 1765 CA GLY A 113 9.549 -14.281 10.527 1.00 0.00 C ATOM 1766 C GLY A 113 8.337 -15.190 10.465 1.00 0.00 C ATOM 1767 O GLY A 113 8.295 -16.226 11.130 1.00 0.00 O ATOM 0 H GLY A 113 8.989 -12.270 10.350 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.414 -14.805 10.122 1.00 0.00 H new ATOM 0 HA3 GLY A 113 9.774 -14.051 11.568 1.00 0.00 H new ATOM 1771 N SER A 114 7.349 -14.798 9.666 1.00 0.00 N ATOM 1772 CA SER A 114 6.127 -15.582 9.519 1.00 0.00 C ATOM 1773 C SER A 114 5.929 -16.015 8.069 1.00 0.00 C ATOM 1774 O SER A 114 6.634 -15.553 7.172 1.00 0.00 O ATOM 1775 CB SER A 114 4.919 -14.769 9.989 1.00 0.00 C ATOM 1776 OG SER A 114 4.208 -15.451 11.007 1.00 0.00 O ATOM 0 H SER A 114 7.371 -13.943 9.111 1.00 0.00 H new ATOM 0 HA SER A 114 6.220 -16.476 10.136 1.00 0.00 H new ATOM 0 HB2 SER A 114 5.252 -13.800 10.361 1.00 0.00 H new ATOM 0 HB3 SER A 114 4.256 -14.576 9.145 1.00 0.00 H new ATOM 0 HG SER A 114 3.442 -14.909 11.290 1.00 0.00 H new ATOM 1782 N SER A 115 4.966 -16.904 7.850 1.00 0.00 N ATOM 1783 CA SER A 115 4.672 -17.402 6.510 1.00 0.00 C ATOM 1784 C SER A 115 3.476 -16.669 5.908 1.00 0.00 C ATOM 1785 O SER A 115 2.638 -17.273 5.236 1.00 0.00 O ATOM 1786 CB SER A 115 4.394 -18.906 6.553 1.00 0.00 C ATOM 1787 OG SER A 115 4.366 -19.457 5.248 1.00 0.00 O ATOM 0 H SER A 115 4.375 -17.295 8.584 1.00 0.00 H new ATOM 0 HA SER A 115 5.543 -17.218 5.881 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.162 -19.404 7.145 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.441 -19.089 7.049 1.00 0.00 H new ATOM 0 HG SER A 115 3.730 -18.956 4.695 1.00 0.00 H new ATOM 1793 N ARG A 116 3.407 -15.363 6.149 1.00 0.00 N ATOM 1794 CA ARG A 116 2.311 -14.549 5.635 1.00 0.00 C ATOM 1795 C ARG A 116 2.829 -13.226 5.080 1.00 0.00 C ATOM 1796 O ARG A 116 3.927 -12.786 5.420 1.00 0.00 O ATOM 1797 CB ARG A 116 1.286 -14.283 6.738 1.00 0.00 C ATOM 1798 CG ARG A 116 0.323 -15.438 6.969 1.00 0.00 C ATOM 1799 CD ARG A 116 0.204 -15.776 8.446 1.00 0.00 C ATOM 1800 NE ARG A 116 -1.148 -15.554 8.953 1.00 0.00 N ATOM 1801 CZ ARG A 116 -1.547 -15.904 10.172 1.00 0.00 C ATOM 1802 NH1 ARG A 116 -0.701 -16.491 11.008 1.00 0.00 N ATOM 1803 NH2 ARG A 116 -2.794 -15.667 10.556 1.00 0.00 N ATOM 0 H ARG A 116 4.096 -14.847 6.696 1.00 0.00 H new ATOM 0 HA ARG A 116 1.832 -15.100 4.826 1.00 0.00 H new ATOM 0 HB2 ARG A 116 1.813 -14.069 7.668 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.715 -13.390 6.483 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.659 -15.179 6.574 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.666 -16.315 6.420 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.483 -16.818 8.603 1.00 0.00 H new ATOM 0 HD3 ARG A 116 0.908 -15.169 9.014 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.825 -15.105 8.336 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.259 -16.675 10.716 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.010 -16.758 11.943 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.448 -15.216 9.916 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -3.099 -15.936 11.491 1.00 0.00 H new ATOM 1817 N VAL A 117 2.033 -12.604 4.217 1.00 0.00 N ATOM 1818 CA VAL A 117 2.403 -11.329 3.612 1.00 0.00 C ATOM 1819 C VAL A 117 1.197 -10.400 3.527 1.00 0.00 C ATOM 1820 O VAL A 117 0.063 -10.854 3.373 1.00 0.00 O ATOM 1821 CB VAL A 117 2.994 -11.527 2.200 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.340 -10.188 1.564 1.00 0.00 C ATOM 1823 CG2 VAL A 117 4.218 -12.428 2.256 1.00 0.00 C ATOM 0 H VAL A 117 1.126 -12.963 3.920 1.00 0.00 H new ATOM 0 HA VAL A 117 3.163 -10.878 4.250 1.00 0.00 H new ATOM 0 HB VAL A 117 2.239 -12.010 1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.755 -10.354 0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.439 -9.579 1.485 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.074 -9.671 2.182 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.621 -12.557 1.252 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.975 -11.974 2.896 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.936 -13.400 2.661 1.00 0.00 H new ATOM 1833 N GLY A 118 1.444 -9.098 3.641 1.00 0.00 N ATOM 1834 CA GLY A 118 0.367 -8.132 3.573 1.00 0.00 C ATOM 1835 C GLY A 118 0.248 -7.497 2.205 1.00 0.00 C ATOM 1836 O GLY A 118 1.245 -7.325 1.506 1.00 0.00 O ATOM 0 H GLY A 118 2.372 -8.697 3.779 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.573 -8.622 3.826 1.00 0.00 H new ATOM 0 HA3 GLY A 118 0.532 -7.354 4.319 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.980 -7.174 1.813 1.00 0.00 N ATOM 1841 CA ILE A 119 -1.245 -6.547 0.521 1.00 0.00 C ATOM 1842 C ILE A 119 -2.452 -5.621 0.624 1.00 0.00 C ATOM 1843 O ILE A 119 -3.474 -5.990 1.201 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.513 -7.596 -0.579 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -0.319 -8.539 -0.734 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -1.826 -6.915 -1.903 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -0.695 -9.906 -1.263 1.00 0.00 C ATOM 0 H ILE A 119 -1.814 -7.337 2.376 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.356 -5.978 0.249 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.379 -8.187 -0.280 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.408 -8.085 -1.407 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.171 -8.654 0.233 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.012 -7.671 -2.666 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.711 -6.288 -1.790 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.980 -6.297 -2.203 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.200 -10.522 -1.348 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -1.398 -10.380 -0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.158 -9.802 -2.244 1.00 0.00 H new ATOM 1859 N ARG A 120 -2.339 -4.424 0.059 1.00 0.00 N ATOM 1860 CA ARG A 120 -3.433 -3.461 0.113 1.00 0.00 C ATOM 1861 C ARG A 120 -3.516 -2.640 -1.168 1.00 0.00 C ATOM 1862 O ARG A 120 -2.500 -2.343 -1.797 1.00 0.00 O ATOM 1863 CB ARG A 120 -3.263 -2.532 1.316 1.00 0.00 C ATOM 1864 CG ARG A 120 -1.831 -2.074 1.534 1.00 0.00 C ATOM 1865 CD ARG A 120 -1.701 -0.564 1.401 1.00 0.00 C ATOM 1866 NE ARG A 120 -0.886 0.012 2.467 1.00 0.00 N ATOM 1867 CZ ARG A 120 -0.622 1.311 2.573 1.00 0.00 C ATOM 1868 NH1 ARG A 120 -1.107 2.167 1.684 1.00 0.00 N ATOM 1869 NH2 ARG A 120 0.129 1.756 3.573 1.00 0.00 N ATOM 0 H ARG A 120 -1.509 -4.099 -0.437 1.00 0.00 H new ATOM 0 HA ARG A 120 -4.362 -4.021 0.218 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -3.899 -1.657 1.181 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -3.612 -3.045 2.212 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -1.496 -2.383 2.524 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -1.178 -2.561 0.810 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -1.258 -0.322 0.435 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -2.693 -0.112 1.419 1.00 0.00 H new ATOM 0 HE ARG A 120 -0.498 -0.617 3.170 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -1.685 1.830 0.914 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -0.902 3.162 1.770 1.00 0.00 H new ATOM 0 HH21 ARG A 120 0.503 1.102 4.260 1.00 0.00 H new ATOM 0 HH22 ARG A 120 0.332 2.752 3.654 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.738 -2.279 -1.548 1.00 0.00 N ATOM 1884 CA VAL A 121 -4.968 -1.480 -2.745 1.00 0.00 C ATOM 1885 C VAL A 121 -5.435 -0.072 -2.376 1.00 0.00 C ATOM 1886 O VAL A 121 -6.617 0.148 -2.112 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.011 -2.135 -3.671 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -5.365 -3.216 -4.522 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -7.167 -2.704 -2.861 1.00 0.00 C ATOM 0 H VAL A 121 -5.587 -2.529 -1.041 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.018 -1.420 -3.277 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.408 -1.369 -4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.117 -3.667 -5.169 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.577 -2.776 -5.133 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.937 -3.981 -3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.892 -3.162 -3.534 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.790 -3.456 -2.168 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.648 -1.902 -2.301 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.508 0.901 -2.335 1.00 0.00 N ATOM 1900 CA PRO A 122 -4.835 2.287 -1.982 1.00 0.00 C ATOM 1901 C PRO A 122 -5.693 2.970 -3.040 1.00 0.00 C ATOM 1902 O PRO A 122 -6.050 2.367 -4.052 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.467 2.965 -1.888 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.581 2.147 -2.761 1.00 0.00 C ATOM 1905 CD PRO A 122 -3.071 0.733 -2.629 1.00 0.00 C ATOM 0 HA PRO A 122 -5.418 2.343 -1.063 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.513 3.999 -2.228 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -3.104 2.983 -0.861 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.633 2.484 -3.796 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.540 2.231 -2.450 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -2.911 0.164 -3.545 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.556 0.201 -1.829 1.00 0.00 H new ATOM 1913 N ASP A 123 -6.018 4.235 -2.797 1.00 0.00 N ATOM 1914 CA ASP A 123 -6.834 5.009 -3.725 1.00 0.00 C ATOM 1915 C ASP A 123 -5.962 5.727 -4.751 1.00 0.00 C ATOM 1916 O ASP A 123 -6.458 6.508 -5.562 1.00 0.00 O ATOM 1917 CB ASP A 123 -7.685 6.026 -2.964 1.00 0.00 C ATOM 1918 CG ASP A 123 -9.163 5.687 -3.000 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -9.680 5.399 -4.101 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -9.805 5.710 -1.929 1.00 0.00 O ATOM 0 H ASP A 123 -5.728 4.747 -1.964 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.491 4.318 -4.253 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.351 6.072 -1.927 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.532 7.017 -3.392 1.00 0.00 H new ATOM 1925 N ASP A 124 -4.661 5.455 -4.706 1.00 0.00 N ATOM 1926 CA ASP A 124 -3.717 6.078 -5.628 1.00 0.00 C ATOM 1927 C ASP A 124 -3.803 5.441 -7.012 1.00 0.00 C ATOM 1928 O ASP A 124 -3.319 4.330 -7.226 1.00 0.00 O ATOM 1929 CB ASP A 124 -2.291 5.955 -5.086 1.00 0.00 C ATOM 1930 CG ASP A 124 -1.888 7.151 -4.245 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -1.696 8.243 -4.820 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -1.762 6.994 -3.012 1.00 0.00 O ATOM 0 H ASP A 124 -4.237 4.808 -4.041 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.978 7.133 -5.718 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.210 5.048 -4.486 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.596 5.849 -5.919 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.428 6.153 -7.946 1.00 0.00 N ATOM 1938 CA GLU A 125 -4.583 5.661 -9.312 1.00 0.00 C ATOM 1939 C GLU A 125 -3.229 5.346 -9.942 1.00 0.00 C ATOM 1940 O GLU A 125 -3.039 4.276 -10.521 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.325 6.693 -10.163 1.00 0.00 C ATOM 1942 CG GLU A 125 -6.752 6.945 -9.703 1.00 0.00 C ATOM 1943 CD GLU A 125 -7.567 7.712 -10.725 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -7.132 8.811 -11.128 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -8.642 7.213 -11.121 1.00 0.00 O ATOM 0 H GLU A 125 -4.836 7.073 -7.782 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.164 4.740 -9.274 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.774 7.633 -10.143 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -5.340 6.355 -11.199 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -7.238 5.991 -9.498 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.735 7.501 -8.766 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.297 6.288 -9.835 1.00 0.00 N ATOM 1953 CA ILE A 126 -0.963 6.114 -10.401 1.00 0.00 C ATOM 1954 C ILE A 126 -0.264 4.902 -9.796 1.00 0.00 C ATOM 1955 O ILE A 126 0.282 4.065 -10.517 1.00 0.00 O ATOM 1956 CB ILE A 126 -0.089 7.362 -10.175 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -0.820 8.619 -10.656 1.00 0.00 C ATOM 1958 CG2 ILE A 126 1.249 7.209 -10.884 1.00 0.00 C ATOM 1959 CD1 ILE A 126 -1.071 8.650 -12.150 1.00 0.00 C ATOM 0 H ILE A 126 -2.441 7.180 -9.362 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.092 5.959 -11.472 1.00 0.00 H new ATOM 0 HB ILE A 126 0.102 7.466 -9.107 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.775 8.694 -10.136 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.236 9.496 -10.377 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.855 8.099 -10.714 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.770 6.335 -10.493 1.00 0.00 H new ATOM 0 HG23 ILE A 126 1.082 7.082 -11.954 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.592 9.571 -12.412 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.119 8.608 -12.680 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.682 7.793 -12.434 1.00 0.00 H new ATOM 1971 N CYS A 127 -0.280 4.817 -8.471 1.00 0.00 N ATOM 1972 CA CYS A 127 0.354 3.706 -7.771 1.00 0.00 C ATOM 1973 C CYS A 127 -0.307 2.383 -8.141 1.00 0.00 C ATOM 1974 O CYS A 127 0.286 1.318 -7.981 1.00 0.00 O ATOM 1975 CB CYS A 127 0.281 3.919 -6.258 1.00 0.00 C ATOM 1976 SG CYS A 127 1.271 5.309 -5.658 1.00 0.00 S ATOM 0 H CYS A 127 -0.724 5.503 -7.860 1.00 0.00 H new ATOM 0 HA CYS A 127 1.400 3.668 -8.075 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -0.759 4.079 -5.974 1.00 0.00 H new ATOM 0 HB3 CYS A 127 0.612 3.009 -5.758 1.00 0.00 H new ATOM 0 HG CYS A 127 1.142 5.409 -4.368 1.00 0.00 H new ATOM 1982 N ARG A 128 -1.538 2.460 -8.637 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.281 1.266 -9.033 1.00 0.00 C ATOM 1984 C ARG A 128 -1.758 0.710 -10.355 1.00 0.00 C ATOM 1985 O ARG A 128 -1.863 -0.488 -10.619 1.00 0.00 O ATOM 1986 CB ARG A 128 -3.772 1.588 -9.157 1.00 0.00 C ATOM 1987 CG ARG A 128 -4.615 1.015 -8.029 1.00 0.00 C ATOM 1988 CD ARG A 128 -6.080 1.393 -8.182 1.00 0.00 C ATOM 1989 NE ARG A 128 -6.953 0.223 -8.158 1.00 0.00 N ATOM 1990 CZ ARG A 128 -7.818 -0.073 -9.123 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -7.925 0.714 -10.186 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -8.578 -1.156 -9.026 1.00 0.00 N ATOM 0 H ARG A 128 -2.043 3.336 -8.775 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.141 0.509 -8.262 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.900 2.670 -9.182 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.141 1.202 -10.107 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.518 -0.071 -8.016 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.242 1.380 -7.072 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.364 2.074 -7.380 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.220 1.930 -9.120 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.896 -0.403 -7.355 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -7.343 1.548 -10.264 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -8.589 0.485 -10.925 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -8.499 -1.763 -8.210 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -9.241 -1.382 -9.767 1.00 0.00 H new ATOM 2006 N ARG A 129 -1.198 1.587 -11.182 1.00 0.00 N ATOM 2007 CA ARG A 129 -0.666 1.185 -12.480 1.00 0.00 C ATOM 2008 C ARG A 129 0.652 0.431 -12.326 1.00 0.00 C ATOM 2009 O ARG A 129 0.768 -0.727 -12.731 1.00 0.00 O ATOM 2010 CB ARG A 129 -0.462 2.414 -13.370 1.00 0.00 C ATOM 2011 CG ARG A 129 -1.414 2.474 -14.553 1.00 0.00 C ATOM 2012 CD ARG A 129 -2.403 3.621 -14.416 1.00 0.00 C ATOM 2013 NE ARG A 129 -3.330 3.684 -15.543 1.00 0.00 N ATOM 2014 CZ ARG A 129 -3.651 4.810 -16.174 1.00 0.00 C ATOM 2015 NH1 ARG A 129 -3.121 5.964 -15.790 1.00 0.00 N ATOM 2016 NH2 ARG A 129 -4.503 4.783 -17.189 1.00 0.00 N ATOM 0 H ARG A 129 -1.101 2.581 -10.977 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.389 0.517 -12.948 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.588 3.313 -12.767 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.564 2.419 -13.739 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.844 2.592 -15.474 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.957 1.532 -14.633 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.966 3.505 -13.490 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.858 4.562 -14.342 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.756 2.815 -15.865 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.465 5.989 -15.009 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.369 6.826 -16.276 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.913 3.898 -17.487 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.748 5.647 -17.672 1.00 0.00 H new ATOM 2030 N ILE A 130 1.645 1.098 -11.746 1.00 0.00 N ATOM 2031 CA ILE A 130 2.956 0.492 -11.543 1.00 0.00 C ATOM 2032 C ILE A 130 2.852 -0.778 -10.704 1.00 0.00 C ATOM 2033 O ILE A 130 3.451 -1.805 -11.034 1.00 0.00 O ATOM 2034 CB ILE A 130 3.929 1.470 -10.855 1.00 0.00 C ATOM 2035 CG1 ILE A 130 3.888 2.834 -11.549 1.00 0.00 C ATOM 2036 CG2 ILE A 130 5.342 0.907 -10.860 1.00 0.00 C ATOM 2037 CD1 ILE A 130 4.494 3.950 -10.726 1.00 0.00 C ATOM 0 H ILE A 130 1.567 2.057 -11.409 1.00 0.00 H new ATOM 0 HA ILE A 130 3.343 0.241 -12.531 1.00 0.00 H new ATOM 0 HB ILE A 130 3.618 1.600 -9.819 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.418 2.765 -12.499 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.852 3.084 -11.779 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.016 1.610 -10.370 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.357 -0.042 -10.325 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.667 0.749 -11.888 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.430 4.887 -11.280 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.950 4.046 -9.787 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.539 3.722 -10.518 1.00 0.00 H new ATOM 2049 N ALA A 131 2.085 -0.702 -9.618 1.00 0.00 N ATOM 2050 CA ALA A 131 1.903 -1.844 -8.730 1.00 0.00 C ATOM 2051 C ALA A 131 1.203 -2.991 -9.451 1.00 0.00 C ATOM 2052 O ALA A 131 1.402 -4.157 -9.112 1.00 0.00 O ATOM 2053 CB ALA A 131 1.122 -1.440 -7.491 1.00 0.00 C ATOM 0 H ALA A 131 1.581 0.138 -9.334 1.00 0.00 H new ATOM 0 HA ALA A 131 2.889 -2.189 -8.420 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.997 -2.306 -6.841 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.665 -0.661 -6.956 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.143 -1.063 -7.785 1.00 0.00 H new ATOM 2059 N ALA A 132 0.386 -2.653 -10.446 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.319 -3.665 -11.224 1.00 0.00 C ATOM 2061 C ALA A 132 0.674 -4.665 -11.797 1.00 0.00 C ATOM 2062 O ALA A 132 0.551 -5.872 -11.585 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.130 -3.021 -12.337 1.00 0.00 C ATOM 0 H ALA A 132 0.197 -1.692 -10.730 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.009 -4.192 -10.565 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.648 -3.794 -12.904 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -1.861 -2.337 -11.906 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.464 -2.469 -13.000 1.00 0.00 H new ATOM 2069 N ARG A 133 1.677 -4.148 -12.494 1.00 0.00 N ATOM 2070 CA ARG A 133 2.726 -4.987 -13.053 1.00 0.00 C ATOM 2071 C ARG A 133 3.678 -5.441 -11.951 1.00 0.00 C ATOM 2072 O ARG A 133 3.493 -6.505 -11.358 1.00 0.00 O ATOM 2073 CB ARG A 133 3.496 -4.230 -14.138 1.00 0.00 C ATOM 2074 CG ARG A 133 2.890 -4.365 -15.525 1.00 0.00 C ATOM 2075 CD ARG A 133 2.942 -3.052 -16.286 1.00 0.00 C ATOM 2076 NE ARG A 133 3.272 -3.248 -17.696 1.00 0.00 N ATOM 2077 CZ ARG A 133 2.701 -2.574 -18.690 1.00 0.00 C ATOM 2078 NH1 ARG A 133 1.775 -1.660 -18.431 1.00 0.00 N ATOM 2079 NH2 ARG A 133 3.057 -2.813 -19.944 1.00 0.00 N ATOM 0 H ARG A 133 1.785 -3.152 -12.685 1.00 0.00 H new ATOM 0 HA ARG A 133 2.265 -5.865 -13.505 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.538 -3.174 -13.871 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.523 -4.594 -14.163 1.00 0.00 H new ATOM 0 HG2 ARG A 133 3.426 -5.132 -16.084 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.855 -4.697 -15.440 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.979 -2.548 -16.206 1.00 0.00 H new ATOM 0 HD3 ARG A 133 3.683 -2.397 -15.828 1.00 0.00 H new ATOM 0 HE ARG A 133 3.981 -3.942 -17.931 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.499 -1.472 -17.467 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.339 -1.145 -19.196 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.769 -3.514 -20.147 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.619 -2.296 -20.706 1.00 0.00 H new ATOM 2093 N PHE A 134 4.706 -4.637 -11.694 1.00 0.00 N ATOM 2094 CA PHE A 134 5.671 -4.938 -10.642 1.00 0.00 C ATOM 2095 C PHE A 134 5.096 -4.616 -9.264 1.00 0.00 C ATOM 2096 O PHE A 134 4.353 -3.648 -9.109 1.00 0.00 O ATOM 2097 CB PHE A 134 6.964 -4.149 -10.868 1.00 0.00 C ATOM 2098 CG PHE A 134 7.688 -4.533 -12.128 1.00 0.00 C ATOM 2099 CD1 PHE A 134 8.196 -5.812 -12.287 1.00 0.00 C ATOM 2100 CD2 PHE A 134 7.857 -3.616 -13.153 1.00 0.00 C ATOM 2101 CE1 PHE A 134 8.860 -6.170 -13.445 1.00 0.00 C ATOM 2102 CE2 PHE A 134 8.520 -3.968 -14.313 1.00 0.00 C ATOM 2103 CZ PHE A 134 9.022 -5.246 -14.460 1.00 0.00 C ATOM 0 H PHE A 134 4.892 -3.771 -12.201 1.00 0.00 H new ATOM 0 HA PHE A 134 5.892 -6.005 -10.680 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.730 -3.085 -10.903 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.627 -4.302 -10.016 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.072 -6.538 -11.497 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.466 -2.615 -13.044 1.00 0.00 H new ATOM 0 HE1 PHE A 134 9.252 -7.170 -13.557 1.00 0.00 H new ATOM 0 HE2 PHE A 134 8.646 -3.244 -15.104 1.00 0.00 H new ATOM 0 HZ PHE A 134 9.540 -5.523 -15.366 1.00 0.00 H new ATOM 2113 N PRO A 135 5.443 -5.413 -8.237 1.00 0.00 N ATOM 2114 CA PRO A 135 4.974 -5.177 -6.869 1.00 0.00 C ATOM 2115 C PRO A 135 5.676 -3.981 -6.233 1.00 0.00 C ATOM 2116 O PRO A 135 6.749 -3.575 -6.677 1.00 0.00 O ATOM 2117 CB PRO A 135 5.349 -6.468 -6.142 1.00 0.00 C ATOM 2118 CG PRO A 135 6.537 -6.981 -6.881 1.00 0.00 C ATOM 2119 CD PRO A 135 6.338 -6.584 -8.321 1.00 0.00 C ATOM 0 HA PRO A 135 3.909 -4.947 -6.826 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.584 -6.280 -5.094 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.529 -7.186 -6.161 1.00 0.00 H new ATOM 0 HG2 PRO A 135 7.458 -6.554 -6.483 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.619 -8.063 -6.783 1.00 0.00 H new ATOM 0 HD2 PRO A 135 7.283 -6.333 -8.802 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.890 -7.391 -8.901 1.00 0.00 H new ATOM 2127 N VAL A 136 5.061 -3.411 -5.202 1.00 0.00 N ATOM 2128 CA VAL A 136 5.625 -2.245 -4.531 1.00 0.00 C ATOM 2129 C VAL A 136 5.588 -2.400 -3.013 1.00 0.00 C ATOM 2130 O VAL A 136 4.723 -3.082 -2.470 1.00 0.00 O ATOM 2131 CB VAL A 136 4.871 -0.956 -4.921 1.00 0.00 C ATOM 2132 CG1 VAL A 136 5.651 0.275 -4.488 1.00 0.00 C ATOM 2133 CG2 VAL A 136 4.601 -0.924 -6.418 1.00 0.00 C ATOM 0 H VAL A 136 4.175 -3.736 -4.814 1.00 0.00 H new ATOM 0 HA VAL A 136 6.663 -2.169 -4.856 1.00 0.00 H new ATOM 0 HB VAL A 136 3.913 -0.951 -4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.102 1.172 -4.773 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.785 0.259 -3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.627 0.277 -4.974 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.069 -0.007 -6.672 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.547 -0.956 -6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.994 -1.785 -6.697 1.00 0.00 H new ATOM 2143 N THR A 137 6.551 -1.779 -2.338 1.00 0.00 N ATOM 2144 CA THR A 137 6.608 -1.807 -0.881 1.00 0.00 C ATOM 2145 C THR A 137 5.649 -0.774 -0.307 1.00 0.00 C ATOM 2146 O THR A 137 5.521 0.323 -0.850 1.00 0.00 O ATOM 2147 CB THR A 137 8.033 -1.526 -0.397 1.00 0.00 C ATOM 2148 OG1 THR A 137 8.978 -2.219 -1.192 1.00 0.00 O ATOM 2149 CG2 THR A 137 8.265 -1.923 1.044 1.00 0.00 C ATOM 0 H THR A 137 7.303 -1.250 -2.778 1.00 0.00 H new ATOM 0 HA THR A 137 6.314 -2.799 -0.537 1.00 0.00 H new ATOM 0 HB THR A 137 8.160 -0.447 -0.484 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.071 -1.768 -2.057 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.294 -1.697 1.322 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.584 -1.367 1.689 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.084 -2.991 1.161 1.00 0.00 H new ATOM 2157 N ALA A 138 4.968 -1.129 0.778 1.00 0.00 N ATOM 2158 CA ALA A 138 4.004 -0.226 1.398 1.00 0.00 C ATOM 2159 C ALA A 138 4.200 -0.151 2.909 1.00 0.00 C ATOM 2160 O ALA A 138 3.856 -1.082 3.637 1.00 0.00 O ATOM 2161 CB ALA A 138 2.585 -0.665 1.072 1.00 0.00 C ATOM 0 H ALA A 138 5.065 -2.031 1.244 1.00 0.00 H new ATOM 0 HA ALA A 138 4.171 0.771 0.990 1.00 0.00 H new ATOM 0 HB1 ALA A 138 1.876 0.018 1.541 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.440 -0.653 -0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.421 -1.674 1.449 1.00 0.00 H new ATOM 2167 N THR A 139 4.734 0.975 3.374 1.00 0.00 N ATOM 2168 CA THR A 139 4.962 1.179 4.803 1.00 0.00 C ATOM 2169 C THR A 139 4.484 2.562 5.239 1.00 0.00 C ATOM 2170 O THR A 139 4.934 3.580 4.716 1.00 0.00 O ATOM 2171 CB THR A 139 6.446 1.002 5.148 1.00 0.00 C ATOM 2172 OG1 THR A 139 6.994 2.209 5.648 1.00 0.00 O ATOM 2173 CG2 THR A 139 7.297 0.564 3.975 1.00 0.00 C ATOM 0 H THR A 139 5.016 1.758 2.785 1.00 0.00 H new ATOM 0 HA THR A 139 4.386 0.427 5.343 1.00 0.00 H new ATOM 0 HB THR A 139 6.468 0.213 5.900 1.00 0.00 H new ATOM 0 HG1 THR A 139 7.932 2.066 5.893 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.333 0.460 4.296 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.935 -0.394 3.601 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.236 1.310 3.182 1.00 0.00 H new ATOM 2181 N SER A 140 3.570 2.592 6.202 1.00 0.00 N ATOM 2182 CA SER A 140 3.037 3.851 6.709 1.00 0.00 C ATOM 2183 C SER A 140 4.096 4.606 7.506 1.00 0.00 C ATOM 2184 O SER A 140 4.484 4.182 8.596 1.00 0.00 O ATOM 2185 CB SER A 140 1.809 3.592 7.583 1.00 0.00 C ATOM 2186 OG SER A 140 2.065 2.575 8.536 1.00 0.00 O ATOM 0 H SER A 140 3.183 1.760 6.647 1.00 0.00 H new ATOM 0 HA SER A 140 2.744 4.465 5.857 1.00 0.00 H new ATOM 0 HB2 SER A 140 1.523 4.511 8.095 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.967 3.302 6.955 1.00 0.00 H new ATOM 0 HG SER A 140 2.974 2.678 8.888 1.00 0.00 H new ATOM 2192 N ALA A 141 4.567 5.723 6.957 1.00 0.00 N ATOM 2193 CA ALA A 141 5.585 6.531 7.619 1.00 0.00 C ATOM 2194 C ALA A 141 4.967 7.410 8.702 1.00 0.00 C ATOM 2195 O ALA A 141 4.326 8.419 8.404 1.00 0.00 O ATOM 2196 CB ALA A 141 6.326 7.381 6.601 1.00 0.00 C ATOM 0 H ALA A 141 4.259 6.088 6.056 1.00 0.00 H new ATOM 0 HA ALA A 141 6.297 5.858 8.098 1.00 0.00 H new ATOM 0 HB1 ALA A 141 7.083 7.979 7.108 1.00 0.00 H new ATOM 0 HB2 ALA A 141 6.807 6.734 5.867 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.621 8.041 6.096 1.00 0.00 H new ATOM 2202 N ASN A 142 5.164 7.023 9.959 1.00 0.00 N ATOM 2203 CA ASN A 142 4.621 7.775 11.085 1.00 0.00 C ATOM 2204 C ASN A 142 5.498 7.618 12.324 1.00 0.00 C ATOM 2205 O ASN A 142 5.020 7.721 13.454 1.00 0.00 O ATOM 2206 CB ASN A 142 3.197 7.307 11.394 1.00 0.00 C ATOM 2207 CG ASN A 142 2.151 8.305 10.935 1.00 0.00 C ATOM 2208 OD1 ASN A 142 1.833 8.281 9.646 1.00 0.00 O flip ATOM 2209 ND2 ASN A 142 1.634 9.089 11.731 1.00 0.00 N flip ATOM 0 H ASN A 142 5.695 6.193 10.223 1.00 0.00 H new ATOM 0 HA ASN A 142 4.602 8.829 10.809 1.00 0.00 H new ATOM 0 HB2 ASN A 142 3.019 6.348 10.908 1.00 0.00 H new ATOM 0 HB3 ASN A 142 3.095 7.145 12.467 1.00 0.00 H new ATOM 0 HD21 ASN A 142 1.908 9.073 12.713 1.00 0.00 H new ATOM 0 HD22 ASN A 142 0.932 9.754 11.408 1.00 0.00 H new ATOM 2216 N ILE A 143 6.786 7.367 12.103 1.00 0.00 N ATOM 2217 CA ILE A 143 7.733 7.196 13.202 1.00 0.00 C ATOM 2218 C ILE A 143 8.200 8.545 13.743 1.00 0.00 C ATOM 2219 O ILE A 143 7.508 9.554 13.602 1.00 0.00 O ATOM 2220 CB ILE A 143 8.960 6.370 12.766 1.00 0.00 C ATOM 2221 CG1 ILE A 143 9.393 6.756 11.349 1.00 0.00 C ATOM 2222 CG2 ILE A 143 8.650 4.884 12.843 1.00 0.00 C ATOM 2223 CD1 ILE A 143 10.874 7.042 11.225 1.00 0.00 C ATOM 0 H ILE A 143 7.198 7.278 11.174 1.00 0.00 H new ATOM 0 HA ILE A 143 7.208 6.657 13.991 1.00 0.00 H new ATOM 0 HB ILE A 143 9.783 6.588 13.446 1.00 0.00 H new ATOM 0 HG12 ILE A 143 9.129 5.950 10.665 1.00 0.00 H new ATOM 0 HG13 ILE A 143 8.834 7.637 11.034 1.00 0.00 H new ATOM 0 HG21 ILE A 143 9.525 4.313 12.532 1.00 0.00 H new ATOM 0 HG22 ILE A 143 8.389 4.619 13.868 1.00 0.00 H new ATOM 0 HG23 ILE A 143 7.813 4.652 12.184 1.00 0.00 H new ATOM 0 HD11 ILE A 143 11.108 7.309 10.194 1.00 0.00 H new ATOM 0 HD12 ILE A 143 11.141 7.869 11.883 1.00 0.00 H new ATOM 0 HD13 ILE A 143 11.441 6.155 11.508 1.00 0.00 H new ATOM 2235 N SER A 144 9.372 8.555 14.373 1.00 0.00 N ATOM 2236 CA SER A 144 9.930 9.781 14.935 1.00 0.00 C ATOM 2237 C SER A 144 10.195 10.810 13.840 1.00 0.00 C ATOM 2238 O SER A 144 10.045 10.522 12.652 1.00 0.00 O ATOM 2239 CB SER A 144 11.228 9.478 15.687 1.00 0.00 C ATOM 2240 OG SER A 144 12.049 8.585 14.953 1.00 0.00 O ATOM 0 H SER A 144 9.953 7.728 14.507 1.00 0.00 H new ATOM 0 HA SER A 144 9.201 10.195 15.632 1.00 0.00 H new ATOM 0 HB2 SER A 144 11.770 10.406 15.872 1.00 0.00 H new ATOM 0 HB3 SER A 144 10.995 9.046 16.660 1.00 0.00 H new ATOM 0 HG SER A 144 12.872 8.410 15.455 1.00 0.00 H new ATOM 2246 N GLY A 145 10.589 12.012 14.250 1.00 0.00 N ATOM 2247 CA GLY A 145 10.870 13.067 13.294 1.00 0.00 C ATOM 2248 C GLY A 145 9.615 13.786 12.840 1.00 0.00 C ATOM 2249 O GLY A 145 8.726 14.064 13.644 1.00 0.00 O ATOM 0 H GLY A 145 10.719 12.274 15.227 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.555 13.786 13.742 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.376 12.642 12.427 1.00 0.00 H new ATOM 2253 N LYS A 146 9.544 14.092 11.547 1.00 0.00 N ATOM 2254 CA LYS A 146 8.388 14.782 10.986 1.00 0.00 C ATOM 2255 C LYS A 146 7.827 14.024 9.783 1.00 0.00 C ATOM 2256 O LYS A 146 7.931 14.487 8.647 1.00 0.00 O ATOM 2257 CB LYS A 146 8.771 16.205 10.573 1.00 0.00 C ATOM 2258 CG LYS A 146 7.946 17.284 11.257 1.00 0.00 C ATOM 2259 CD LYS A 146 8.396 18.676 10.842 1.00 0.00 C ATOM 2260 CE LYS A 146 7.711 19.125 9.562 1.00 0.00 C ATOM 2261 NZ LYS A 146 8.467 20.208 8.875 1.00 0.00 N ATOM 0 H LYS A 146 10.274 13.873 10.869 1.00 0.00 H new ATOM 0 HA LYS A 146 7.616 14.827 11.754 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.825 16.368 10.799 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.658 16.303 9.493 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.893 17.151 11.008 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.033 17.180 12.338 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.176 19.384 11.641 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.477 18.683 10.699 1.00 0.00 H new ATOM 0 HE2 LYS A 146 7.606 18.274 8.889 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.705 19.475 9.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.255 20.188 7.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.188 21.129 9.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.487 20.065 9.019 1.00 0.00 H new ATOM 2275 N PRO A 147 7.171 12.872 10.021 1.00 0.00 N ATOM 2276 CA PRO A 147 6.612 12.048 8.941 1.00 0.00 C ATOM 2277 C PRO A 147 5.562 12.784 8.096 1.00 0.00 C ATOM 2278 O PRO A 147 5.620 12.729 6.867 1.00 0.00 O ATOM 2279 CB PRO A 147 5.983 10.858 9.676 1.00 0.00 C ATOM 2280 CG PRO A 147 6.682 10.806 10.991 1.00 0.00 C ATOM 2281 CD PRO A 147 7.018 12.228 11.340 1.00 0.00 C ATOM 0 HA PRO A 147 7.382 11.763 8.224 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.909 10.996 9.805 1.00 0.00 H new ATOM 0 HB3 PRO A 147 6.121 9.932 9.118 1.00 0.00 H new ATOM 0 HG2 PRO A 147 6.045 10.358 11.754 1.00 0.00 H new ATOM 0 HG3 PRO A 147 7.583 10.196 10.930 1.00 0.00 H new ATOM 0 HD2 PRO A 147 6.228 12.696 11.927 1.00 0.00 H new ATOM 0 HD3 PRO A 147 7.933 12.293 11.928 1.00 0.00 H new ATOM 2289 N PRO A 148 4.583 13.487 8.715 1.00 0.00 N ATOM 2290 CA PRO A 148 3.559 14.218 7.958 1.00 0.00 C ATOM 2291 C PRO A 148 4.165 15.318 7.094 1.00 0.00 C ATOM 2292 O PRO A 148 4.960 16.128 7.570 1.00 0.00 O ATOM 2293 CB PRO A 148 2.656 14.822 9.039 1.00 0.00 C ATOM 2294 CG PRO A 148 3.488 14.835 10.273 1.00 0.00 C ATOM 2295 CD PRO A 148 4.395 13.644 10.170 1.00 0.00 C ATOM 0 HA PRO A 148 3.025 13.566 7.267 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.335 15.828 8.769 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.754 14.226 9.178 1.00 0.00 H new ATOM 0 HG2 PRO A 148 4.063 15.758 10.347 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.865 14.775 11.165 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.342 13.814 10.682 1.00 0.00 H new ATOM 0 HD3 PRO A 148 3.946 12.756 10.616 1.00 0.00 H new ATOM 2303 N SER A 149 3.792 15.333 5.819 1.00 0.00 N ATOM 2304 CA SER A 149 4.314 16.321 4.882 1.00 0.00 C ATOM 2305 C SER A 149 3.496 17.611 4.926 1.00 0.00 C ATOM 2306 O SER A 149 2.301 17.606 4.630 1.00 0.00 O ATOM 2307 CB SER A 149 4.311 15.755 3.462 1.00 0.00 C ATOM 2308 OG SER A 149 3.086 15.106 3.172 1.00 0.00 O ATOM 0 H SER A 149 3.130 14.673 5.411 1.00 0.00 H new ATOM 0 HA SER A 149 5.337 16.554 5.176 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.477 16.560 2.746 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.135 15.051 3.347 1.00 0.00 H new ATOM 0 HG SER A 149 3.231 14.138 3.130 1.00 0.00 H new ATOM 2314 N PRO A 150 4.149 18.751 5.225 1.00 0.00 N ATOM 2315 CA PRO A 150 3.484 20.046 5.307 1.00 0.00 C ATOM 2316 C PRO A 150 3.580 20.830 4.001 1.00 0.00 C ATOM 2317 O PRO A 150 2.701 21.630 3.679 1.00 0.00 O ATOM 2318 CB PRO A 150 4.280 20.741 6.405 1.00 0.00 C ATOM 2319 CG PRO A 150 5.675 20.225 6.243 1.00 0.00 C ATOM 2320 CD PRO A 150 5.570 18.856 5.607 1.00 0.00 C ATOM 0 HA PRO A 150 2.415 19.962 5.503 1.00 0.00 H new ATOM 0 HB2 PRO A 150 4.243 21.825 6.296 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.882 20.506 7.392 1.00 0.00 H new ATOM 0 HG2 PRO A 150 6.264 20.896 5.618 1.00 0.00 H new ATOM 0 HG3 PRO A 150 6.178 20.164 7.208 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.225 18.767 4.740 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.856 18.068 6.304 1.00 0.00 H new ATOM 2328 N ARG A 151 4.648 20.584 3.248 1.00 0.00 N ATOM 2329 CA ARG A 151 4.860 21.249 1.969 1.00 0.00 C ATOM 2330 C ARG A 151 5.573 20.314 0.997 1.00 0.00 C ATOM 2331 O ARG A 151 6.568 19.679 1.349 1.00 0.00 O ATOM 2332 CB ARG A 151 5.677 22.528 2.162 1.00 0.00 C ATOM 2333 CG ARG A 151 4.833 23.792 2.152 1.00 0.00 C ATOM 2334 CD ARG A 151 5.652 25.009 1.760 1.00 0.00 C ATOM 2335 NE ARG A 151 4.992 25.803 0.727 1.00 0.00 N ATOM 2336 CZ ARG A 151 4.613 27.066 0.895 1.00 0.00 C ATOM 2337 NH1 ARG A 151 4.830 27.679 2.051 1.00 0.00 N ATOM 2338 NH2 ARG A 151 4.017 27.718 -0.095 1.00 0.00 N ATOM 0 H ARG A 151 5.383 19.925 3.505 1.00 0.00 H new ATOM 0 HA ARG A 151 3.888 21.514 1.552 1.00 0.00 H new ATOM 0 HB2 ARG A 151 6.215 22.467 3.108 1.00 0.00 H new ATOM 0 HB3 ARG A 151 6.426 22.594 1.373 1.00 0.00 H new ATOM 0 HG2 ARG A 151 4.004 23.671 1.455 1.00 0.00 H new ATOM 0 HG3 ARG A 151 4.399 23.948 3.140 1.00 0.00 H new ATOM 0 HD2 ARG A 151 5.824 25.629 2.640 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.630 24.688 1.401 1.00 0.00 H new ATOM 0 HE ARG A 151 4.811 25.363 -0.175 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.289 27.181 2.814 1.00 0.00 H new ATOM 0 HH12 ARG A 151 4.538 28.648 2.177 1.00 0.00 H new ATOM 0 HH21 ARG A 151 3.849 27.250 -0.986 1.00 0.00 H new ATOM 0 HH22 ARG A 151 3.726 28.687 0.035 1.00 0.00 H new ATOM 2352 N LEU A 152 5.050 20.220 -0.220 1.00 0.00 N ATOM 2353 CA LEU A 152 5.628 19.344 -1.233 1.00 0.00 C ATOM 2354 C LEU A 152 7.073 19.728 -1.537 1.00 0.00 C ATOM 2355 O LEU A 152 7.918 18.864 -1.775 1.00 0.00 O ATOM 2356 CB LEU A 152 4.789 19.387 -2.513 1.00 0.00 C ATOM 2357 CG LEU A 152 3.521 18.526 -2.484 1.00 0.00 C ATOM 2358 CD1 LEU A 152 2.744 18.673 -3.783 1.00 0.00 C ATOM 2359 CD2 LEU A 152 3.874 17.068 -2.234 1.00 0.00 C ATOM 0 H LEU A 152 4.228 20.739 -0.529 1.00 0.00 H new ATOM 0 HA LEU A 152 5.625 18.328 -0.840 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.504 20.421 -2.708 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.411 19.064 -3.348 1.00 0.00 H new ATOM 0 HG LEU A 152 2.889 18.872 -1.667 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.848 18.054 -3.743 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.459 19.716 -3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.368 18.354 -4.618 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.962 16.471 -2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.527 16.710 -3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.386 16.977 -1.276 1.00 0.00 H new ATOM 2371 N GLU A 153 7.353 21.027 -1.523 1.00 0.00 N ATOM 2372 CA GLU A 153 8.700 21.520 -1.794 1.00 0.00 C ATOM 2373 C GLU A 153 9.618 21.284 -0.598 1.00 0.00 C ATOM 2374 O GLU A 153 10.843 21.293 -0.733 1.00 0.00 O ATOM 2375 CB GLU A 153 8.662 23.011 -2.135 1.00 0.00 C ATOM 2376 CG GLU A 153 9.230 23.335 -3.508 1.00 0.00 C ATOM 2377 CD GLU A 153 10.061 24.603 -3.512 1.00 0.00 C ATOM 2378 OE1 GLU A 153 9.796 25.489 -2.673 1.00 0.00 O ATOM 2379 OE2 GLU A 153 10.977 24.708 -4.354 1.00 0.00 O ATOM 0 H GLU A 153 6.667 21.756 -1.327 1.00 0.00 H new ATOM 0 HA GLU A 153 9.096 20.969 -2.647 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.631 23.360 -2.086 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.222 23.563 -1.380 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.844 22.502 -3.849 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.411 23.439 -4.220 1.00 0.00 H new ATOM 2386 N GLU A 154 9.019 21.074 0.570 1.00 0.00 N ATOM 2387 CA GLU A 154 9.781 20.843 1.792 1.00 0.00 C ATOM 2388 C GLU A 154 10.532 19.516 1.728 1.00 0.00 C ATOM 2389 O GLU A 154 11.706 19.441 2.092 1.00 0.00 O ATOM 2390 CB GLU A 154 8.852 20.855 3.007 1.00 0.00 C ATOM 2391 CG GLU A 154 9.549 21.234 4.304 1.00 0.00 C ATOM 2392 CD GLU A 154 9.679 20.066 5.261 1.00 0.00 C ATOM 2393 OE1 GLU A 154 8.727 19.262 5.351 1.00 0.00 O ATOM 2394 OE2 GLU A 154 10.732 19.956 5.925 1.00 0.00 O ATOM 0 H GLU A 154 8.007 21.059 0.696 1.00 0.00 H new ATOM 0 HA GLU A 154 10.510 21.647 1.890 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.038 21.556 2.824 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.404 19.868 3.120 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.541 21.625 4.078 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.993 22.036 4.790 1.00 0.00 H new ATOM 2401 N ILE A 155 9.848 18.473 1.270 1.00 0.00 N ATOM 2402 CA ILE A 155 10.455 17.149 1.169 1.00 0.00 C ATOM 2403 C ILE A 155 11.534 17.119 0.094 1.00 0.00 C ATOM 2404 O ILE A 155 12.613 16.567 0.303 1.00 0.00 O ATOM 2405 CB ILE A 155 9.408 16.065 0.856 1.00 0.00 C ATOM 2406 CG1 ILE A 155 8.153 16.280 1.700 1.00 0.00 C ATOM 2407 CG2 ILE A 155 9.991 14.682 1.105 1.00 0.00 C ATOM 2408 CD1 ILE A 155 6.972 15.451 1.246 1.00 0.00 C ATOM 0 H ILE A 155 8.876 18.517 0.964 1.00 0.00 H new ATOM 0 HA ILE A 155 10.903 16.938 2.140 1.00 0.00 H new ATOM 0 HB ILE A 155 9.131 16.138 -0.196 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.378 16.039 2.739 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.880 17.335 1.669 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.240 13.925 0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 155 10.860 14.533 0.465 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.291 14.596 2.149 1.00 0.00 H new ATOM 0 HD11 ILE A 155 6.116 15.654 1.890 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.721 15.708 0.217 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.227 14.393 1.304 1.00 0.00 H new ATOM 2420 N VAL A 156 11.236 17.716 -1.056 1.00 0.00 N ATOM 2421 CA VAL A 156 12.182 17.751 -2.166 1.00 0.00 C ATOM 2422 C VAL A 156 13.523 18.346 -1.738 1.00 0.00 C ATOM 2423 O VAL A 156 14.582 17.864 -2.141 1.00 0.00 O ATOM 2424 CB VAL A 156 11.627 18.572 -3.348 1.00 0.00 C ATOM 2425 CG1 VAL A 156 12.611 18.573 -4.509 1.00 0.00 C ATOM 2426 CG2 VAL A 156 10.277 18.029 -3.785 1.00 0.00 C ATOM 0 H VAL A 156 10.348 18.182 -1.243 1.00 0.00 H new ATOM 0 HA VAL A 156 12.332 16.719 -2.482 1.00 0.00 H new ATOM 0 HB VAL A 156 11.490 19.602 -3.019 1.00 0.00 H new ATOM 0 HG11 VAL A 156 12.201 19.157 -5.333 1.00 0.00 H new ATOM 0 HG12 VAL A 156 13.554 19.013 -4.186 1.00 0.00 H new ATOM 0 HG13 VAL A 156 12.783 17.549 -4.841 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.900 18.620 -4.620 1.00 0.00 H new ATOM 0 HG22 VAL A 156 10.386 16.990 -4.096 1.00 0.00 H new ATOM 0 HG23 VAL A 156 9.575 18.087 -2.953 1.00 0.00 H new ATOM 2436 N ARG A 157 13.468 19.406 -0.938 1.00 0.00 N ATOM 2437 CA ARG A 157 14.672 20.083 -0.478 1.00 0.00 C ATOM 2438 C ARG A 157 15.382 19.283 0.614 1.00 0.00 C ATOM 2439 O ARG A 157 16.580 19.015 0.517 1.00 0.00 O ATOM 2440 CB ARG A 157 14.307 21.480 0.036 1.00 0.00 C ATOM 2441 CG ARG A 157 15.239 22.010 1.113 1.00 0.00 C ATOM 2442 CD ARG A 157 15.415 23.515 1.005 1.00 0.00 C ATOM 2443 NE ARG A 157 15.698 24.130 2.299 1.00 0.00 N ATOM 2444 CZ ARG A 157 16.819 24.791 2.572 1.00 0.00 C ATOM 2445 NH1 ARG A 157 17.758 24.921 1.645 1.00 0.00 N ATOM 2446 NH2 ARG A 157 17.001 25.322 3.774 1.00 0.00 N ATOM 0 H ARG A 157 12.599 19.815 -0.595 1.00 0.00 H new ATOM 0 HA ARG A 157 15.360 20.171 -1.319 1.00 0.00 H new ATOM 0 HB2 ARG A 157 14.307 22.175 -0.803 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.291 21.456 0.430 1.00 0.00 H new ATOM 0 HG2 ARG A 157 14.841 21.759 2.096 1.00 0.00 H new ATOM 0 HG3 ARG A 157 16.210 21.522 1.028 1.00 0.00 H new ATOM 0 HD2 ARG A 157 16.228 23.736 0.314 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.511 23.956 0.585 1.00 0.00 H new ATOM 0 HE ARG A 157 14.996 24.048 3.035 1.00 0.00 H new ATOM 0 HH11 ARG A 157 17.621 24.514 0.720 1.00 0.00 H new ATOM 0 HH12 ARG A 157 18.617 25.429 1.857 1.00 0.00 H new ATOM 0 HH21 ARG A 157 16.281 25.223 4.489 1.00 0.00 H new ATOM 0 HH22 ARG A 157 17.861 25.829 3.983 1.00 0.00 H new ATOM 2460 N ASP A 158 14.642 18.928 1.660 1.00 0.00 N ATOM 2461 CA ASP A 158 15.205 18.188 2.785 1.00 0.00 C ATOM 2462 C ASP A 158 15.850 16.883 2.329 1.00 0.00 C ATOM 2463 O ASP A 158 16.900 16.488 2.837 1.00 0.00 O ATOM 2464 CB ASP A 158 14.116 17.894 3.820 1.00 0.00 C ATOM 2465 CG ASP A 158 14.689 17.470 5.158 1.00 0.00 C ATOM 2466 OD1 ASP A 158 15.225 16.345 5.245 1.00 0.00 O ATOM 2467 OD2 ASP A 158 14.601 18.262 6.120 1.00 0.00 O ATOM 0 H ASP A 158 13.649 19.141 1.752 1.00 0.00 H new ATOM 0 HA ASP A 158 15.979 18.808 3.237 1.00 0.00 H new ATOM 0 HB2 ASP A 158 13.500 18.782 3.957 1.00 0.00 H new ATOM 0 HB3 ASP A 158 13.462 17.108 3.442 1.00 0.00 H new ATOM 2472 N LEU A 159 15.207 16.208 1.383 1.00 0.00 N ATOM 2473 CA LEU A 159 15.711 14.939 0.870 1.00 0.00 C ATOM 2474 C LEU A 159 16.181 15.083 -0.575 1.00 0.00 C ATOM 2475 O LEU A 159 15.487 14.671 -1.506 1.00 0.00 O ATOM 2476 CB LEU A 159 14.628 13.858 0.962 1.00 0.00 C ATOM 2477 CG LEU A 159 14.171 13.500 2.383 1.00 0.00 C ATOM 2478 CD1 LEU A 159 15.363 13.338 3.316 1.00 0.00 C ATOM 2479 CD2 LEU A 159 13.209 14.551 2.918 1.00 0.00 C ATOM 0 H LEU A 159 14.335 16.519 0.955 1.00 0.00 H new ATOM 0 HA LEU A 159 16.563 14.642 1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.760 14.189 0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.000 12.954 0.480 1.00 0.00 H new ATOM 0 HG LEU A 159 13.647 12.545 2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 159 15.011 13.085 4.316 1.00 0.00 H new ATOM 0 HD12 LEU A 159 16.009 12.542 2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.924 14.272 3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.897 14.279 3.926 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.706 15.521 2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.334 14.607 2.270 1.00 0.00 H new ATOM 2491 N ASP A 160 17.365 15.673 -0.745 1.00 0.00 N ATOM 2492 CA ASP A 160 17.946 15.905 -2.068 1.00 0.00 C ATOM 2493 C ASP A 160 17.663 14.754 -3.029 1.00 0.00 C ATOM 2494 O ASP A 160 17.332 14.979 -4.194 1.00 0.00 O ATOM 2495 CB ASP A 160 19.456 16.117 -1.949 1.00 0.00 C ATOM 2496 CG ASP A 160 19.898 17.451 -2.517 1.00 0.00 C ATOM 2497 OD1 ASP A 160 19.509 17.767 -3.661 1.00 0.00 O ATOM 2498 OD2 ASP A 160 20.633 18.180 -1.818 1.00 0.00 O ATOM 0 H ASP A 160 17.946 16.002 0.026 1.00 0.00 H new ATOM 0 HA ASP A 160 17.478 16.801 -2.475 1.00 0.00 H new ATOM 0 HB2 ASP A 160 19.747 16.057 -0.900 1.00 0.00 H new ATOM 0 HB3 ASP A 160 19.975 15.313 -2.470 1.00 0.00 H new ATOM 2503 N ALA A 161 17.802 13.524 -2.545 1.00 0.00 N ATOM 2504 CA ALA A 161 17.569 12.352 -3.382 1.00 0.00 C ATOM 2505 C ALA A 161 17.142 11.144 -2.553 1.00 0.00 C ATOM 2506 O ALA A 161 17.245 10.005 -3.010 1.00 0.00 O ATOM 2507 CB ALA A 161 18.818 12.024 -4.185 1.00 0.00 C ATOM 0 H ALA A 161 18.073 13.313 -1.584 1.00 0.00 H new ATOM 0 HA ALA A 161 16.754 12.589 -4.066 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.632 11.148 -4.806 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.075 12.871 -4.821 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.644 11.818 -3.505 1.00 0.00 H new ATOM 2513 N VAL A 162 16.670 11.391 -1.336 1.00 0.00 N ATOM 2514 CA VAL A 162 16.220 10.307 -0.467 1.00 0.00 C ATOM 2515 C VAL A 162 14.804 9.863 -0.842 1.00 0.00 C ATOM 2516 O VAL A 162 14.620 9.079 -1.773 1.00 0.00 O ATOM 2517 CB VAL A 162 16.274 10.702 1.022 1.00 0.00 C ATOM 2518 CG1 VAL A 162 15.861 9.530 1.901 1.00 0.00 C ATOM 2519 CG2 VAL A 162 17.668 11.187 1.395 1.00 0.00 C ATOM 0 H VAL A 162 16.589 12.323 -0.930 1.00 0.00 H new ATOM 0 HA VAL A 162 16.905 9.473 -0.615 1.00 0.00 H new ATOM 0 HB VAL A 162 15.571 11.518 1.188 1.00 0.00 H new ATOM 0 HG11 VAL A 162 15.905 9.828 2.949 1.00 0.00 H new ATOM 0 HG12 VAL A 162 14.843 9.229 1.652 1.00 0.00 H new ATOM 0 HG13 VAL A 162 16.538 8.693 1.733 1.00 0.00 H new ATOM 0 HG21 VAL A 162 17.688 11.462 2.450 1.00 0.00 H new ATOM 0 HG22 VAL A 162 18.391 10.391 1.214 1.00 0.00 H new ATOM 0 HG23 VAL A 162 17.925 12.056 0.789 1.00 0.00 H new ATOM 2529 N ASP A 163 13.805 10.375 -0.125 1.00 0.00 N ATOM 2530 CA ASP A 163 12.415 10.039 -0.406 1.00 0.00 C ATOM 2531 C ASP A 163 11.789 11.084 -1.321 1.00 0.00 C ATOM 2532 O ASP A 163 11.277 12.103 -0.857 1.00 0.00 O ATOM 2533 CB ASP A 163 11.613 9.932 0.892 1.00 0.00 C ATOM 2534 CG ASP A 163 12.065 10.927 1.941 1.00 0.00 C ATOM 2535 OD1 ASP A 163 13.047 10.632 2.653 1.00 0.00 O ATOM 2536 OD2 ASP A 163 11.434 11.998 2.054 1.00 0.00 O ATOM 0 H ASP A 163 13.934 11.022 0.653 1.00 0.00 H new ATOM 0 HA ASP A 163 12.394 9.072 -0.909 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.557 10.092 0.676 1.00 0.00 H new ATOM 0 HB3 ASP A 163 11.707 8.922 1.290 1.00 0.00 H new ATOM 2541 N LEU A 164 11.854 10.831 -2.624 1.00 0.00 N ATOM 2542 CA LEU A 164 11.307 11.755 -3.609 1.00 0.00 C ATOM 2543 C LEU A 164 9.834 12.043 -3.331 1.00 0.00 C ATOM 2544 O LEU A 164 9.053 11.134 -3.043 1.00 0.00 O ATOM 2545 CB LEU A 164 11.478 11.192 -5.021 1.00 0.00 C ATOM 2546 CG LEU A 164 10.566 10.015 -5.365 1.00 0.00 C ATOM 2547 CD1 LEU A 164 9.847 10.266 -6.680 1.00 0.00 C ATOM 2548 CD2 LEU A 164 11.364 8.721 -5.423 1.00 0.00 C ATOM 0 H LEU A 164 12.280 9.994 -3.022 1.00 0.00 H new ATOM 0 HA LEU A 164 11.858 12.693 -3.534 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.298 11.992 -5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 164 12.514 10.878 -5.147 1.00 0.00 H new ATOM 0 HG LEU A 164 9.816 9.917 -4.580 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.202 9.418 -6.910 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.243 11.170 -6.598 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.580 10.391 -7.477 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.698 7.894 -5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 164 12.137 8.804 -6.187 1.00 0.00 H new ATOM 0 HD23 LEU A 164 11.829 8.537 -4.455 1.00 0.00 H new ATOM 2560 N VAL A 165 9.470 13.318 -3.410 1.00 0.00 N ATOM 2561 CA VAL A 165 8.105 13.748 -3.151 1.00 0.00 C ATOM 2562 C VAL A 165 7.138 13.220 -4.208 1.00 0.00 C ATOM 2563 O VAL A 165 7.553 12.641 -5.213 1.00 0.00 O ATOM 2564 CB VAL A 165 8.014 15.289 -3.095 1.00 0.00 C ATOM 2565 CG1 VAL A 165 7.759 15.874 -4.479 1.00 0.00 C ATOM 2566 CG2 VAL A 165 6.936 15.724 -2.118 1.00 0.00 C ATOM 0 H VAL A 165 10.108 14.075 -3.653 1.00 0.00 H new ATOM 0 HA VAL A 165 7.819 13.335 -2.184 1.00 0.00 H new ATOM 0 HB VAL A 165 8.972 15.672 -2.743 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.700 16.960 -4.410 1.00 0.00 H new ATOM 0 HG12 VAL A 165 8.575 15.597 -5.147 1.00 0.00 H new ATOM 0 HG13 VAL A 165 6.820 15.484 -4.872 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.886 16.813 -2.092 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.973 15.324 -2.437 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.173 15.348 -1.123 1.00 0.00 H new ATOM 2576 N LEU A 166 5.849 13.437 -3.974 1.00 0.00 N ATOM 2577 CA LEU A 166 4.812 13.010 -4.908 1.00 0.00 C ATOM 2578 C LEU A 166 3.893 14.179 -5.259 1.00 0.00 C ATOM 2579 O LEU A 166 3.398 14.882 -4.379 1.00 0.00 O ATOM 2580 CB LEU A 166 4.017 11.816 -4.342 1.00 0.00 C ATOM 2581 CG LEU A 166 3.133 12.063 -3.102 1.00 0.00 C ATOM 2582 CD1 LEU A 166 3.799 12.994 -2.098 1.00 0.00 C ATOM 2583 CD2 LEU A 166 1.772 12.602 -3.508 1.00 0.00 C ATOM 0 H LEU A 166 5.495 13.908 -3.142 1.00 0.00 H new ATOM 0 HA LEU A 166 5.293 12.675 -5.827 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.378 11.432 -5.137 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.728 11.027 -4.095 1.00 0.00 H new ATOM 0 HG LEU A 166 2.996 11.100 -2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.139 13.138 -1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.738 12.555 -1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.997 13.956 -2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.166 12.768 -2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.898 13.544 -4.042 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.274 11.881 -4.156 1.00 0.00 H new ATOM 2595 N ASP A 167 3.719 14.418 -6.557 1.00 0.00 N ATOM 2596 CA ASP A 167 2.904 15.535 -7.027 1.00 0.00 C ATOM 2597 C ASP A 167 1.456 15.118 -7.263 1.00 0.00 C ATOM 2598 O ASP A 167 0.597 15.960 -7.530 1.00 0.00 O ATOM 2599 CB ASP A 167 3.493 16.111 -8.315 1.00 0.00 C ATOM 2600 CG ASP A 167 3.714 17.609 -8.229 1.00 0.00 C ATOM 2601 OD1 ASP A 167 4.185 18.081 -7.173 1.00 0.00 O ATOM 2602 OD2 ASP A 167 3.418 18.310 -9.220 1.00 0.00 O ATOM 0 H ASP A 167 4.131 13.854 -7.301 1.00 0.00 H new ATOM 0 HA ASP A 167 2.911 16.298 -6.248 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.441 15.618 -8.530 1.00 0.00 H new ATOM 0 HB3 ASP A 167 2.824 15.892 -9.147 1.00 0.00 H new ATOM 2607 N ALA A 168 1.187 13.820 -7.176 1.00 0.00 N ATOM 2608 CA ALA A 168 -0.165 13.310 -7.378 1.00 0.00 C ATOM 2609 C ALA A 168 -1.105 13.836 -6.299 1.00 0.00 C ATOM 2610 O ALA A 168 -2.258 14.172 -6.573 1.00 0.00 O ATOM 2611 CB ALA A 168 -0.166 11.790 -7.393 1.00 0.00 C ATOM 0 H ALA A 168 1.883 13.104 -6.968 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.523 13.663 -8.345 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.183 11.428 -7.545 1.00 0.00 H new ATOM 0 HB2 ALA A 168 0.470 11.434 -8.203 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.214 11.417 -6.442 1.00 0.00 H new ATOM 2617 N GLY A 169 -0.592 13.923 -5.077 1.00 0.00 N ATOM 2618 CA GLY A 169 -1.382 14.435 -3.970 1.00 0.00 C ATOM 2619 C GLY A 169 -1.912 13.341 -3.061 1.00 0.00 C ATOM 2620 O GLY A 169 -1.883 12.161 -3.412 1.00 0.00 O ATOM 0 H GLY A 169 0.359 13.648 -4.832 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -0.772 15.123 -3.384 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -2.220 15.009 -4.365 1.00 0.00 H new ATOM 2624 N ASP A 170 -2.403 13.743 -1.889 1.00 0.00 N ATOM 2625 CA ASP A 170 -2.955 12.801 -0.917 1.00 0.00 C ATOM 2626 C ASP A 170 -4.295 12.246 -1.399 1.00 0.00 C ATOM 2627 O ASP A 170 -4.544 12.169 -2.602 1.00 0.00 O ATOM 2628 CB ASP A 170 -3.126 13.482 0.444 1.00 0.00 C ATOM 2629 CG ASP A 170 -2.248 14.709 0.596 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -1.017 14.547 0.729 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -2.791 15.833 0.585 1.00 0.00 O ATOM 0 H ASP A 170 -2.429 14.718 -1.590 1.00 0.00 H new ATOM 0 HA ASP A 170 -2.257 11.971 -0.812 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -4.170 13.768 0.575 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -2.889 12.770 1.235 1.00 0.00 H new ATOM 2636 N CYS A 171 -5.156 11.857 -0.458 1.00 0.00 N ATOM 2637 CA CYS A 171 -6.456 11.297 -0.812 1.00 0.00 C ATOM 2638 C CYS A 171 -7.546 11.710 0.177 1.00 0.00 C ATOM 2639 O CYS A 171 -8.516 12.367 -0.202 1.00 0.00 O ATOM 2640 CB CYS A 171 -6.373 9.773 -0.884 1.00 0.00 C ATOM 2641 SG CYS A 171 -5.751 9.142 -2.460 1.00 0.00 S ATOM 0 H CYS A 171 -4.978 11.919 0.544 1.00 0.00 H new ATOM 0 HA CYS A 171 -6.726 11.696 -1.790 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -5.727 9.417 -0.082 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -7.364 9.357 -0.704 1.00 0.00 H new ATOM 0 HG CYS A 171 -5.059 10.068 -3.055 1.00 0.00 H new ATOM 2647 N LEU A 172 -7.408 11.296 1.437 1.00 0.00 N ATOM 2648 CA LEU A 172 -8.425 11.597 2.442 1.00 0.00 C ATOM 2649 C LEU A 172 -7.822 12.187 3.722 1.00 0.00 C ATOM 2650 O LEU A 172 -6.993 13.096 3.664 1.00 0.00 O ATOM 2651 CB LEU A 172 -9.240 10.341 2.759 1.00 0.00 C ATOM 2652 CG LEU A 172 -10.690 10.598 3.176 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -11.609 10.560 1.964 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -11.132 9.580 4.216 1.00 0.00 C ATOM 0 H LEU A 172 -6.613 10.758 1.782 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.084 12.357 2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.239 9.695 1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.740 9.794 3.558 1.00 0.00 H new ATOM 0 HG LEU A 172 -10.751 11.592 3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -12.636 10.745 2.280 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.305 11.328 1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.546 9.580 1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -12.165 9.777 4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.056 8.576 3.798 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.492 9.656 5.095 1.00 0.00 H new ATOM 2666 N ASP A 173 -8.332 11.745 4.876 1.00 0.00 N ATOM 2667 CA ASP A 173 -7.900 12.273 6.170 1.00 0.00 C ATOM 2668 C ASP A 173 -6.684 11.537 6.720 1.00 0.00 C ATOM 2669 O ASP A 173 -6.316 10.471 6.235 1.00 0.00 O ATOM 2670 CB ASP A 173 -9.049 12.188 7.176 1.00 0.00 C ATOM 2671 CG ASP A 173 -9.876 13.457 7.219 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -10.789 13.598 6.377 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -9.611 14.310 8.091 1.00 0.00 O ATOM 0 H ASP A 173 -9.047 11.020 4.938 1.00 0.00 H new ATOM 0 HA ASP A 173 -7.612 13.313 6.015 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -9.693 11.347 6.918 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -8.645 11.987 8.168 1.00 0.00 H new ATOM 2678 N MET A 174 -6.087 12.103 7.765 1.00 0.00 N ATOM 2679 CA MET A 174 -4.935 11.491 8.416 1.00 0.00 C ATOM 2680 C MET A 174 -5.345 10.240 9.193 1.00 0.00 C ATOM 2681 O MET A 174 -4.518 9.607 9.848 1.00 0.00 O ATOM 2682 CB MET A 174 -4.268 12.494 9.361 1.00 0.00 C ATOM 2683 CG MET A 174 -3.237 13.380 8.681 1.00 0.00 C ATOM 2684 SD MET A 174 -2.472 14.554 9.817 1.00 0.00 S ATOM 2685 CE MET A 174 -1.542 13.448 10.874 1.00 0.00 C ATOM 0 H MET A 174 -6.384 12.987 8.179 1.00 0.00 H new ATOM 0 HA MET A 174 -4.225 11.199 7.642 1.00 0.00 H new ATOM 0 HB2 MET A 174 -5.036 13.124 9.810 1.00 0.00 H new ATOM 0 HB3 MET A 174 -3.787 11.950 10.174 1.00 0.00 H new ATOM 0 HG2 MET A 174 -2.463 12.755 8.236 1.00 0.00 H new ATOM 0 HG3 MET A 174 -3.713 13.926 7.867 1.00 0.00 H new ATOM 0 HE1 MET A 174 -1.965 13.463 11.878 1.00 0.00 H new ATOM 0 HE2 MET A 174 -1.592 12.435 10.475 1.00 0.00 H new ATOM 0 HE3 MET A 174 -0.502 13.771 10.913 1.00 0.00 H new ATOM 2695 N GLU A 175 -6.630 9.901 9.133 1.00 0.00 N ATOM 2696 CA GLU A 175 -7.150 8.735 9.842 1.00 0.00 C ATOM 2697 C GLU A 175 -8.484 8.284 9.244 1.00 0.00 C ATOM 2698 O GLU A 175 -9.148 9.056 8.551 1.00 0.00 O ATOM 2699 CB GLU A 175 -7.326 9.062 11.328 1.00 0.00 C ATOM 2700 CG GLU A 175 -7.905 10.445 11.585 1.00 0.00 C ATOM 2701 CD GLU A 175 -9.194 10.398 12.382 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -10.167 9.779 11.902 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -9.230 10.978 13.488 1.00 0.00 O ATOM 0 H GLU A 175 -7.331 10.417 8.601 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.434 7.920 9.735 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.978 8.315 11.781 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.359 8.984 11.825 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.172 11.048 12.121 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.089 10.941 10.632 1.00 0.00 H new ATOM 2710 N PRO A 176 -8.897 7.023 9.488 1.00 0.00 N ATOM 2711 CA PRO A 176 -8.168 6.064 10.313 1.00 0.00 C ATOM 2712 C PRO A 176 -7.303 5.113 9.488 1.00 0.00 C ATOM 2713 O PRO A 176 -6.825 5.467 8.410 1.00 0.00 O ATOM 2714 CB PRO A 176 -9.310 5.304 10.979 1.00 0.00 C ATOM 2715 CG PRO A 176 -10.399 5.276 9.950 1.00 0.00 C ATOM 2716 CD PRO A 176 -10.160 6.440 9.011 1.00 0.00 C ATOM 0 HA PRO A 176 -7.468 6.541 10.999 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.004 4.296 11.260 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.639 5.803 11.891 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.388 4.333 9.404 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -11.377 5.358 10.423 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -10.082 6.109 7.975 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -10.975 7.162 9.054 1.00 0.00 H new ATOM 2724 N SER A 177 -7.121 3.897 9.998 1.00 0.00 N ATOM 2725 CA SER A 177 -6.330 2.881 9.312 1.00 0.00 C ATOM 2726 C SER A 177 -6.787 1.484 9.719 1.00 0.00 C ATOM 2727 O SER A 177 -6.759 1.132 10.898 1.00 0.00 O ATOM 2728 CB SER A 177 -4.843 3.056 9.631 1.00 0.00 C ATOM 2729 OG SER A 177 -4.655 3.921 10.737 1.00 0.00 O ATOM 0 H SER A 177 -7.513 3.591 10.889 1.00 0.00 H new ATOM 0 HA SER A 177 -6.477 3.001 8.239 1.00 0.00 H new ATOM 0 HB2 SER A 177 -4.398 2.085 9.846 1.00 0.00 H new ATOM 0 HB3 SER A 177 -4.326 3.458 8.760 1.00 0.00 H new ATOM 0 HG SER A 177 -3.697 4.014 10.920 1.00 0.00 H new ATOM 2735 N THR A 178 -7.223 0.697 8.739 1.00 0.00 N ATOM 2736 CA THR A 178 -7.712 -0.652 9.005 1.00 0.00 C ATOM 2737 C THR A 178 -6.648 -1.702 8.701 1.00 0.00 C ATOM 2738 O THR A 178 -5.957 -1.627 7.685 1.00 0.00 O ATOM 2739 CB THR A 178 -8.967 -0.930 8.179 1.00 0.00 C ATOM 2740 OG1 THR A 178 -9.848 0.178 8.216 1.00 0.00 O ATOM 2741 CG2 THR A 178 -9.734 -2.146 8.647 1.00 0.00 C ATOM 0 H THR A 178 -7.248 0.969 7.756 1.00 0.00 H new ATOM 0 HA THR A 178 -7.955 -0.714 10.066 1.00 0.00 H new ATOM 0 HB THR A 178 -8.611 -1.115 7.166 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.750 -0.113 7.968 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.613 -2.286 8.018 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.096 -3.027 8.580 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.047 -2.003 9.681 1.00 0.00 H new ATOM 2749 N VAL A 179 -6.530 -2.683 9.591 1.00 0.00 N ATOM 2750 CA VAL A 179 -5.568 -3.769 9.422 1.00 0.00 C ATOM 2751 C VAL A 179 -6.251 -5.122 9.590 1.00 0.00 C ATOM 2752 O VAL A 179 -6.617 -5.507 10.699 1.00 0.00 O ATOM 2753 CB VAL A 179 -4.407 -3.663 10.431 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -3.203 -4.455 9.944 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -4.033 -2.208 10.674 1.00 0.00 C ATOM 0 H VAL A 179 -7.091 -2.749 10.440 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.163 -3.683 8.414 1.00 0.00 H new ATOM 0 HB VAL A 179 -4.737 -4.089 11.378 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.393 -4.369 10.669 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -3.479 -5.504 9.831 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -2.873 -4.061 8.983 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -3.212 -2.158 11.389 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -3.724 -1.750 9.734 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -4.895 -1.673 11.073 1.00 0.00 H new ATOM 2765 N ILE A 180 -6.428 -5.836 8.482 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.092 -7.136 8.511 1.00 0.00 C ATOM 2767 C ILE A 180 -6.171 -8.249 8.022 1.00 0.00 C ATOM 2768 O ILE A 180 -5.536 -8.125 6.976 1.00 0.00 O ATOM 2769 CB ILE A 180 -8.368 -7.133 7.647 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.249 -5.934 7.999 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.137 -8.434 7.826 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -9.698 -5.138 6.792 1.00 0.00 C ATOM 0 H ILE A 180 -6.122 -5.538 7.556 1.00 0.00 H new ATOM 0 HA ILE A 180 -7.358 -7.324 9.551 1.00 0.00 H new ATOM 0 HB ILE A 180 -8.076 -7.049 6.600 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.128 -6.286 8.540 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -8.701 -5.277 8.674 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.035 -8.414 7.208 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.509 -9.272 7.525 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.419 -8.549 8.873 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -10.319 -4.303 7.117 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -8.825 -4.756 6.263 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -10.274 -5.781 6.126 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.128 -9.347 8.773 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.319 -10.503 8.398 1.00 0.00 C ATOM 2786 C ASP A 181 -6.187 -11.550 7.704 1.00 0.00 C ATOM 2787 O ASP A 181 -6.515 -12.585 8.284 1.00 0.00 O ATOM 2788 CB ASP A 181 -4.644 -11.108 9.632 1.00 0.00 C ATOM 2789 CG ASP A 181 -3.373 -10.379 10.016 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -3.232 -9.193 9.646 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -2.517 -10.992 10.688 1.00 0.00 O ATOM 0 H ASP A 181 -6.644 -9.460 9.645 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.544 -10.174 7.706 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.340 -11.084 10.471 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -4.413 -12.156 9.439 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.636 -11.221 6.496 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.486 -12.116 5.719 1.00 0.00 C ATOM 2798 C LEU A 182 -6.715 -13.339 5.241 1.00 0.00 C ATOM 2799 O LEU A 182 -6.179 -13.347 4.135 1.00 0.00 O ATOM 2800 CB LEU A 182 -8.080 -11.375 4.520 1.00 0.00 C ATOM 2801 CG LEU A 182 -9.325 -12.024 3.912 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -10.314 -10.959 3.465 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -8.945 -12.922 2.745 1.00 0.00 C ATOM 0 H LEU A 182 -6.424 -10.337 6.033 1.00 0.00 H new ATOM 0 HA LEU A 182 -8.292 -12.455 6.369 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.331 -10.360 4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.316 -11.294 3.747 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.801 -12.639 4.676 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -11.194 -11.437 3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.612 -10.356 4.323 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.846 -10.319 2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -9.844 -13.374 2.326 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.445 -12.330 1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.273 -13.706 3.093 1.00 0.00 H new ATOM 2815 N THR A 183 -6.664 -14.375 6.067 1.00 0.00 N ATOM 2816 CA THR A 183 -5.966 -15.596 5.695 1.00 0.00 C ATOM 2817 C THR A 183 -6.862 -16.483 4.838 1.00 0.00 C ATOM 2818 O THR A 183 -6.765 -16.474 3.610 1.00 0.00 O ATOM 2819 CB THR A 183 -5.501 -16.352 6.938 1.00 0.00 C ATOM 2820 OG1 THR A 183 -6.140 -15.852 8.099 1.00 0.00 O ATOM 2821 CG2 THR A 183 -4.006 -16.262 7.158 1.00 0.00 C ATOM 0 H THR A 183 -7.094 -14.394 6.992 1.00 0.00 H new ATOM 0 HA THR A 183 -5.087 -15.323 5.111 1.00 0.00 H new ATOM 0 HB THR A 183 -5.768 -17.395 6.764 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.830 -16.350 8.884 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.736 -16.818 8.056 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.486 -16.685 6.299 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.718 -15.218 7.278 1.00 0.00 H new ATOM 2829 N VAL A 184 -7.740 -17.239 5.487 1.00 0.00 N ATOM 2830 CA VAL A 184 -8.664 -18.111 4.774 1.00 0.00 C ATOM 2831 C VAL A 184 -10.118 -17.741 5.090 1.00 0.00 C ATOM 2832 O VAL A 184 -10.509 -16.584 4.942 1.00 0.00 O ATOM 2833 CB VAL A 184 -8.401 -19.596 5.094 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -9.008 -20.483 4.016 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -6.909 -19.860 5.231 1.00 0.00 C ATOM 0 H VAL A 184 -7.831 -17.265 6.503 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.494 -17.965 3.707 1.00 0.00 H new ATOM 0 HB VAL A 184 -8.875 -19.835 6.046 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.815 -21.529 4.254 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -10.084 -20.314 3.969 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.560 -20.242 3.052 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -6.745 -20.914 5.457 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -6.407 -19.607 4.297 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.504 -19.249 6.038 1.00 0.00 H new ATOM 2845 N ASN A 185 -10.915 -18.719 5.519 1.00 0.00 N ATOM 2846 CA ASN A 185 -12.322 -18.474 5.833 1.00 0.00 C ATOM 2847 C ASN A 185 -12.476 -17.442 6.955 1.00 0.00 C ATOM 2848 O ASN A 185 -13.204 -16.462 6.795 1.00 0.00 O ATOM 2849 CB ASN A 185 -13.032 -19.778 6.215 1.00 0.00 C ATOM 2850 CG ASN A 185 -12.176 -21.005 5.966 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -11.623 -21.590 6.896 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -12.063 -21.402 4.703 1.00 0.00 N ATOM 0 H ASN A 185 -10.613 -19.683 5.657 1.00 0.00 H new ATOM 0 HA ASN A 185 -12.789 -18.070 4.935 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -13.309 -19.741 7.269 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -13.957 -19.864 5.645 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -11.500 -22.222 4.474 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.539 -20.887 3.962 1.00 0.00 H new ATOM 2859 N PRO A 186 -11.802 -17.638 8.110 1.00 0.00 N ATOM 2860 CA PRO A 186 -11.900 -16.709 9.240 1.00 0.00 C ATOM 2861 C PRO A 186 -11.073 -15.441 9.032 1.00 0.00 C ATOM 2862 O PRO A 186 -9.844 -15.476 9.096 1.00 0.00 O ATOM 2863 CB PRO A 186 -11.343 -17.522 10.407 1.00 0.00 C ATOM 2864 CG PRO A 186 -10.363 -18.451 9.780 1.00 0.00 C ATOM 2865 CD PRO A 186 -10.910 -18.778 8.415 1.00 0.00 C ATOM 0 HA PRO A 186 -12.920 -16.356 9.390 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -10.864 -16.879 11.146 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -12.133 -18.068 10.923 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -9.380 -17.987 9.705 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -10.244 -19.354 10.379 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -10.114 -18.871 7.677 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -11.454 -19.722 8.418 1.00 0.00 H new ATOM 2873 N PRO A 187 -11.739 -14.295 8.794 1.00 0.00 N ATOM 2874 CA PRO A 187 -11.070 -13.016 8.583 1.00 0.00 C ATOM 2875 C PRO A 187 -10.731 -12.323 9.898 1.00 0.00 C ATOM 2876 O PRO A 187 -11.576 -12.216 10.788 1.00 0.00 O ATOM 2877 CB PRO A 187 -12.104 -12.188 7.801 1.00 0.00 C ATOM 2878 CG PRO A 187 -13.336 -13.038 7.694 1.00 0.00 C ATOM 2879 CD PRO A 187 -13.191 -14.146 8.700 1.00 0.00 C ATOM 0 HA PRO A 187 -10.120 -13.137 8.062 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -12.322 -11.252 8.316 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -11.725 -11.927 6.813 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -14.230 -12.448 7.895 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -13.440 -13.442 6.687 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -13.636 -13.884 9.660 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.673 -15.065 8.365 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.496 -11.848 10.014 1.00 0.00 N ATOM 2888 CA ARG A 188 -9.057 -11.160 11.221 1.00 0.00 C ATOM 2889 C ARG A 188 -9.276 -9.657 11.100 1.00 0.00 C ATOM 2890 O ARG A 188 -8.333 -8.869 11.190 1.00 0.00 O ATOM 2891 CB ARG A 188 -7.583 -11.447 11.489 1.00 0.00 C ATOM 2892 CG ARG A 188 -7.263 -12.928 11.617 1.00 0.00 C ATOM 2893 CD ARG A 188 -7.229 -13.367 13.072 1.00 0.00 C ATOM 2894 NE ARG A 188 -6.282 -12.584 13.861 1.00 0.00 N ATOM 2895 CZ ARG A 188 -6.554 -12.092 15.066 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -7.742 -12.304 15.618 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -5.639 -11.391 15.721 1.00 0.00 N ATOM 0 H ARG A 188 -8.783 -11.927 9.289 1.00 0.00 H new ATOM 0 HA ARG A 188 -9.651 -11.532 12.056 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -6.987 -11.024 10.681 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -7.284 -10.939 12.406 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -8.010 -13.511 11.077 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -6.300 -13.135 11.151 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -8.226 -13.270 13.503 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -6.960 -14.422 13.126 1.00 0.00 H new ATOM 0 HE ARG A 188 -5.359 -12.404 13.465 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -8.448 -12.845 15.118 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -7.950 -11.926 16.542 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -4.724 -11.228 15.301 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -5.850 -11.015 16.645 1.00 0.00 H new ATOM 2911 N VAL A 189 -10.527 -9.271 10.894 1.00 0.00 N ATOM 2912 CA VAL A 189 -10.885 -7.863 10.764 1.00 0.00 C ATOM 2913 C VAL A 189 -10.497 -7.086 12.017 1.00 0.00 C ATOM 2914 O VAL A 189 -11.095 -7.262 13.078 1.00 0.00 O ATOM 2915 CB VAL A 189 -12.393 -7.684 10.506 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -12.729 -6.216 10.293 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -12.836 -8.516 9.313 1.00 0.00 C ATOM 0 H VAL A 189 -11.314 -9.914 10.813 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.334 -7.472 9.909 1.00 0.00 H new ATOM 0 HB VAL A 189 -12.935 -8.034 11.385 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.799 -6.110 10.112 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -12.453 -5.647 11.181 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.177 -5.837 9.433 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.904 -8.375 9.148 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -12.287 -8.201 8.426 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.635 -9.569 9.509 1.00 0.00 H new ATOM 2927 N LEU A 190 -9.487 -6.231 11.887 1.00 0.00 N ATOM 2928 CA LEU A 190 -9.012 -5.435 13.012 1.00 0.00 C ATOM 2929 C LEU A 190 -8.845 -3.972 12.616 1.00 0.00 C ATOM 2930 O LEU A 190 -7.766 -3.549 12.199 1.00 0.00 O ATOM 2931 CB LEU A 190 -7.684 -5.993 13.528 1.00 0.00 C ATOM 2932 CG LEU A 190 -7.604 -6.169 15.046 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -8.159 -7.525 15.454 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -6.169 -6.011 15.525 1.00 0.00 C ATOM 0 H LEU A 190 -8.983 -6.072 11.015 1.00 0.00 H new ATOM 0 HA LEU A 190 -9.757 -5.491 13.806 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.504 -6.959 13.055 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -6.880 -5.329 13.211 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.210 -5.395 15.517 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.095 -7.634 16.537 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -9.201 -7.600 15.143 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.580 -8.314 14.975 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -6.130 -6.139 16.607 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.541 -6.763 15.048 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -5.806 -5.017 15.264 1.00 0.00 H new ATOM 2946 N ARG A 191 -9.919 -3.202 12.755 1.00 0.00 N ATOM 2947 CA ARG A 191 -9.893 -1.784 12.418 1.00 0.00 C ATOM 2948 C ARG A 191 -9.511 -0.945 13.633 1.00 0.00 C ATOM 2949 O ARG A 191 -10.108 -1.076 14.701 1.00 0.00 O ATOM 2950 CB ARG A 191 -11.257 -1.343 11.883 1.00 0.00 C ATOM 2951 CG ARG A 191 -11.288 0.100 11.403 1.00 0.00 C ATOM 2952 CD ARG A 191 -12.647 0.466 10.830 1.00 0.00 C ATOM 2953 NE ARG A 191 -13.065 1.809 11.225 1.00 0.00 N ATOM 2954 CZ ARG A 191 -13.484 2.734 10.365 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -13.540 2.462 9.068 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -13.847 3.932 10.803 1.00 0.00 N ATOM 0 H ARG A 191 -10.819 -3.537 13.099 1.00 0.00 H new ATOM 0 HA ARG A 191 -9.141 -1.631 11.644 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -11.543 -1.997 11.059 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -12.004 -1.472 12.666 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -11.050 0.766 12.233 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -10.520 0.249 10.644 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -12.611 0.403 9.742 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -13.389 -0.258 11.166 1.00 0.00 H new ATOM 0 HE ARG A 191 -13.034 2.051 12.215 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -13.261 1.542 8.727 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -13.862 3.173 8.411 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -13.805 4.145 11.800 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -14.168 4.641 10.143 1.00 0.00 H new ATOM 2970 N ARG A 192 -8.510 -0.088 13.462 1.00 0.00 N ATOM 2971 CA ARG A 192 -8.041 0.768 14.545 1.00 0.00 C ATOM 2972 C ARG A 192 -8.909 2.014 14.672 1.00 0.00 C ATOM 2973 O ARG A 192 -8.632 2.895 15.486 1.00 0.00 O ATOM 2974 CB ARG A 192 -6.585 1.169 14.310 1.00 0.00 C ATOM 2975 CG ARG A 192 -5.594 0.051 14.594 1.00 0.00 C ATOM 2976 CD ARG A 192 -4.272 0.596 15.110 1.00 0.00 C ATOM 2977 NE ARG A 192 -3.468 -0.441 15.752 1.00 0.00 N ATOM 2978 CZ ARG A 192 -2.143 -0.393 15.849 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -1.474 0.638 15.349 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -1.484 -1.378 16.447 1.00 0.00 N ATOM 0 H ARG A 192 -8.007 0.032 12.583 1.00 0.00 H new ATOM 0 HA ARG A 192 -8.111 0.204 15.475 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -6.468 1.493 13.276 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -6.346 2.025 14.941 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -6.018 -0.634 15.328 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -5.422 -0.524 13.684 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -3.711 1.030 14.283 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -4.464 1.399 15.821 1.00 0.00 H new ATOM 0 HE ARG A 192 -3.951 -1.248 16.148 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -1.976 1.397 14.888 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -0.457 0.672 15.425 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -1.994 -2.173 16.833 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -0.467 -1.340 16.521 1.00 0.00 H new ATOM 2994 N GLY A 193 -9.961 2.081 13.861 1.00 0.00 N ATOM 2995 CA GLY A 193 -10.856 3.222 13.898 1.00 0.00 C ATOM 2996 C GLY A 193 -11.985 3.038 14.893 1.00 0.00 C ATOM 2997 O GLY A 193 -12.207 1.935 15.394 1.00 0.00 O ATOM 0 H GLY A 193 -10.209 1.364 13.179 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.290 4.117 14.157 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -11.274 3.385 12.905 1.00 0.00 H new ATOM 3001 N LYS A 194 -12.701 4.120 15.180 1.00 0.00 N ATOM 3002 CA LYS A 194 -13.812 4.076 16.123 1.00 0.00 C ATOM 3003 C LYS A 194 -15.146 4.247 15.404 1.00 0.00 C ATOM 3004 O LYS A 194 -15.197 4.309 14.174 1.00 0.00 O ATOM 3005 CB LYS A 194 -13.649 5.165 17.184 1.00 0.00 C ATOM 3006 CG LYS A 194 -13.442 4.621 18.588 1.00 0.00 C ATOM 3007 CD LYS A 194 -14.415 5.240 19.578 1.00 0.00 C ATOM 3008 CE LYS A 194 -15.014 4.194 20.502 1.00 0.00 C ATOM 3009 NZ LYS A 194 -16.208 4.711 21.226 1.00 0.00 N ATOM 0 H LYS A 194 -12.531 5.039 14.772 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.805 3.100 16.608 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.800 5.795 16.919 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.533 5.802 17.177 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.568 3.538 18.581 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.420 4.821 18.909 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.900 5.997 20.170 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.213 5.747 19.036 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -15.294 3.315 19.922 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.262 3.874 21.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -16.587 3.967 21.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -15.936 5.535 21.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -16.936 4.993 20.539 1.00 0.00 H new ATOM 3023 N GLY A 195 -16.224 4.326 16.179 1.00 0.00 N ATOM 3024 CA GLY A 195 -17.546 4.490 15.602 1.00 0.00 C ATOM 3025 C GLY A 195 -17.787 5.901 15.094 1.00 0.00 C ATOM 3026 O GLY A 195 -16.863 6.715 15.062 1.00 0.00 O ATOM 0 H GLY A 195 -16.205 4.279 17.198 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.670 3.785 14.780 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.299 4.243 16.350 1.00 0.00 H new ATOM 3030 N PRO A 196 -19.030 6.225 14.691 1.00 0.00 N ATOM 3031 CA PRO A 196 -19.371 7.557 14.182 1.00 0.00 C ATOM 3032 C PRO A 196 -19.433 8.603 15.292 1.00 0.00 C ATOM 3033 O PRO A 196 -20.504 8.903 15.820 1.00 0.00 O ATOM 3034 CB PRO A 196 -20.750 7.352 13.557 1.00 0.00 C ATOM 3035 CG PRO A 196 -21.343 6.215 14.317 1.00 0.00 C ATOM 3036 CD PRO A 196 -20.194 5.318 14.692 1.00 0.00 C ATOM 0 HA PRO A 196 -18.624 7.933 13.483 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -21.362 8.250 13.645 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -20.673 7.121 12.494 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -21.866 6.570 15.205 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -22.073 5.680 13.710 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -20.345 4.861 15.670 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -20.070 4.506 13.976 1.00 0.00 H new ATOM 3044 N LEU A 197 -18.274 9.155 15.640 1.00 0.00 N ATOM 3045 CA LEU A 197 -18.188 10.169 16.687 1.00 0.00 C ATOM 3046 C LEU A 197 -16.964 11.057 16.485 1.00 0.00 C ATOM 3047 O LEU A 197 -16.703 11.961 17.278 1.00 0.00 O ATOM 3048 CB LEU A 197 -18.126 9.505 18.065 1.00 0.00 C ATOM 3049 CG LEU A 197 -19.465 9.407 18.798 1.00 0.00 C ATOM 3050 CD1 LEU A 197 -19.977 7.976 18.781 1.00 0.00 C ATOM 3051 CD2 LEU A 197 -19.326 9.910 20.227 1.00 0.00 C ATOM 0 H LEU A 197 -17.380 8.917 15.211 1.00 0.00 H new ATOM 0 HA LEU A 197 -19.081 10.791 16.629 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -17.718 8.501 17.949 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -17.428 10.063 18.689 1.00 0.00 H new ATOM 0 HG LEU A 197 -20.190 10.036 18.281 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -20.930 7.924 19.307 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -20.113 7.651 17.750 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -19.255 7.325 19.274 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -20.287 9.834 20.735 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -18.588 9.306 20.755 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -19.003 10.951 20.217 1.00 0.00 H new ATOM 3063 N ASP A 198 -16.215 10.787 15.420 1.00 0.00 N ATOM 3064 CA ASP A 198 -15.014 11.555 15.113 1.00 0.00 C ATOM 3065 C ASP A 198 -15.355 12.891 14.442 1.00 0.00 C ATOM 3066 O ASP A 198 -14.867 13.937 14.867 1.00 0.00 O ATOM 3067 CB ASP A 198 -14.072 10.741 14.220 1.00 0.00 C ATOM 3068 CG ASP A 198 -13.430 9.585 14.960 1.00 0.00 C ATOM 3069 OD1 ASP A 198 -12.371 9.796 15.587 1.00 0.00 O ATOM 3070 OD2 ASP A 198 -13.985 8.467 14.913 1.00 0.00 O ATOM 0 H ASP A 198 -16.419 10.041 14.755 1.00 0.00 H new ATOM 0 HA ASP A 198 -14.512 11.772 16.056 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -14.628 10.357 13.365 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -13.293 11.395 13.827 1.00 0.00 H new ATOM 3075 N PRO A 199 -16.193 12.885 13.381 1.00 0.00 N ATOM 3076 CA PRO A 199 -16.570 14.118 12.677 1.00 0.00 C ATOM 3077 C PRO A 199 -17.378 15.064 13.557 1.00 0.00 C ATOM 3078 O PRO A 199 -17.935 14.657 14.578 1.00 0.00 O ATOM 3079 CB PRO A 199 -17.421 13.623 11.504 1.00 0.00 C ATOM 3080 CG PRO A 199 -17.921 12.288 11.930 1.00 0.00 C ATOM 3081 CD PRO A 199 -16.836 11.697 12.784 1.00 0.00 C ATOM 0 HA PRO A 199 -15.694 14.690 12.370 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -18.245 14.306 11.298 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -16.831 13.551 10.591 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -18.852 12.380 12.489 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -18.128 11.655 11.067 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -17.241 11.032 13.547 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -16.132 11.112 12.193 1.00 0.00 H new ATOM 3089 N VAL A 200 -17.428 16.333 13.161 1.00 0.00 N ATOM 3090 CA VAL A 200 -18.168 17.342 13.911 1.00 0.00 C ATOM 3091 C VAL A 200 -19.672 17.201 13.687 1.00 0.00 C ATOM 3092 O VAL A 200 -20.111 16.436 12.827 1.00 0.00 O ATOM 3093 CB VAL A 200 -17.730 18.770 13.526 1.00 0.00 C ATOM 3094 CG1 VAL A 200 -17.907 19.718 14.703 1.00 0.00 C ATOM 3095 CG2 VAL A 200 -16.289 18.779 13.039 1.00 0.00 C ATOM 0 H VAL A 200 -16.964 16.687 12.324 1.00 0.00 H new ATOM 0 HA VAL A 200 -17.944 17.178 14.965 1.00 0.00 H new ATOM 0 HB VAL A 200 -18.365 19.115 12.710 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -17.593 20.721 14.413 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -18.956 19.738 15.000 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -17.299 19.376 15.541 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -16.001 19.796 12.773 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -15.635 18.412 13.830 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -16.197 18.135 12.164 1.00 0.00 H new ATOM 3105 N LEU A 201 -20.454 17.943 14.464 1.00 0.00 N ATOM 3106 CA LEU A 201 -21.907 17.900 14.353 1.00 0.00 C ATOM 3107 C LEU A 201 -22.401 18.865 13.280 1.00 0.00 C ATOM 3108 O LEU A 201 -22.904 19.947 13.586 1.00 0.00 O ATOM 3109 CB LEU A 201 -22.554 18.242 15.699 1.00 0.00 C ATOM 3110 CG LEU A 201 -21.678 17.975 16.927 1.00 0.00 C ATOM 3111 CD1 LEU A 201 -21.018 19.262 17.400 1.00 0.00 C ATOM 3112 CD2 LEU A 201 -22.498 17.351 18.044 1.00 0.00 C ATOM 0 H LEU A 201 -20.105 18.582 15.178 1.00 0.00 H new ATOM 0 HA LEU A 201 -22.193 16.888 14.066 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -22.833 19.296 15.693 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -23.476 17.669 15.798 1.00 0.00 H new ATOM 0 HG LEU A 201 -20.895 17.271 16.645 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -20.399 19.054 18.273 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -20.395 19.666 16.602 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -21.786 19.989 17.664 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -21.858 17.169 18.907 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -23.304 18.029 18.326 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -22.921 16.407 17.701 1.00 0.00 H new ATOM 3124 N LEU A 202 -22.254 18.466 12.019 1.00 0.00 N ATOM 3125 CA LEU A 202 -22.687 19.295 10.899 1.00 0.00 C ATOM 3126 C LEU A 202 -24.133 18.992 10.525 1.00 0.00 C ATOM 3127 O LEU A 202 -24.805 19.806 9.889 1.00 0.00 O ATOM 3128 CB LEU A 202 -21.777 19.068 9.689 1.00 0.00 C ATOM 3129 CG LEU A 202 -21.920 20.100 8.569 1.00 0.00 C ATOM 3130 CD1 LEU A 202 -21.062 21.321 8.859 1.00 0.00 C ATOM 3131 CD2 LEU A 202 -21.543 19.486 7.230 1.00 0.00 C ATOM 0 H LEU A 202 -21.839 17.575 11.748 1.00 0.00 H new ATOM 0 HA LEU A 202 -22.621 20.339 11.205 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -20.741 19.064 10.028 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -21.982 18.079 9.279 1.00 0.00 H new ATOM 0 HG LEU A 202 -22.962 20.417 8.520 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -21.175 22.045 8.052 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -21.378 21.773 9.799 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -20.017 21.022 8.933 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -21.650 20.233 6.444 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -20.509 19.142 7.265 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -22.199 18.641 7.019 1.00 0.00 H new ATOM 3143 N ARG A 203 -24.608 17.817 10.926 1.00 0.00 N ATOM 3144 CA ARG A 203 -25.977 17.405 10.636 1.00 0.00 C ATOM 3145 C ARG A 203 -26.917 17.806 11.767 1.00 0.00 C ATOM 3146 O ARG A 203 -28.118 17.976 11.558 1.00 0.00 O ATOM 3147 CB ARG A 203 -26.039 15.891 10.418 1.00 0.00 C ATOM 3148 CG ARG A 203 -25.112 15.397 9.320 1.00 0.00 C ATOM 3149 CD ARG A 203 -25.840 15.273 7.992 1.00 0.00 C ATOM 3150 NE ARG A 203 -26.589 14.023 7.893 1.00 0.00 N ATOM 3151 CZ ARG A 203 -27.886 13.915 8.166 1.00 0.00 C ATOM 3152 NH1 ARG A 203 -28.577 14.980 8.551 1.00 0.00 N ATOM 3153 NH2 ARG A 203 -28.493 12.743 8.054 1.00 0.00 N ATOM 0 H ARG A 203 -24.065 17.133 11.453 1.00 0.00 H new ATOM 0 HA ARG A 203 -26.298 17.911 9.725 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -25.785 15.387 11.351 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -27.063 15.609 10.172 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -24.273 16.085 9.214 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -24.697 14.429 9.601 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -26.522 16.115 7.873 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -25.119 15.329 7.177 1.00 0.00 H new ATOM 0 HE ARG A 203 -26.089 13.185 7.598 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -28.114 15.884 8.638 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -29.572 14.894 8.760 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -27.966 11.922 7.758 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -29.488 12.662 8.264 1.00 0.00 H new ATOM 3167 N GLY A 204 -26.361 17.959 12.966 1.00 0.00 N ATOM 3168 CA GLY A 204 -27.164 18.341 14.113 1.00 0.00 C ATOM 3169 C GLY A 204 -27.730 19.743 13.987 1.00 0.00 C ATOM 3170 O GLY A 204 -26.980 20.716 13.919 1.00 0.00 O ATOM 0 H GLY A 204 -25.369 17.825 13.163 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -27.983 17.632 14.231 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -26.555 18.278 15.015 1.00 0.00 H new ATOM 3174 N ALA A 205 -29.055 19.845 13.957 1.00 0.00 N ATOM 3175 CA ALA A 205 -29.721 21.136 13.839 1.00 0.00 C ATOM 3176 C ALA A 205 -30.154 21.656 15.206 1.00 0.00 C ATOM 3177 O ALA A 205 -30.412 20.876 16.123 1.00 0.00 O ATOM 3178 CB ALA A 205 -30.922 21.030 12.910 1.00 0.00 C ATOM 0 H ALA A 205 -29.689 19.048 14.013 1.00 0.00 H new ATOM 0 HA ALA A 205 -29.010 21.845 13.416 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -31.409 22.002 12.832 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -30.591 20.710 11.922 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -31.628 20.302 13.309 1.00 0.00 H new ATOM 3184 N GLY A 206 -30.232 22.977 15.334 1.00 0.00 N ATOM 3185 CA GLY A 206 -30.634 23.578 16.594 1.00 0.00 C ATOM 3186 C GLY A 206 -30.752 25.087 16.506 1.00 0.00 C ATOM 3187 O GLY A 206 -31.828 25.617 16.224 1.00 0.00 O ATOM 0 H GLY A 206 -30.024 23.642 14.589 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -31.592 23.159 16.903 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -29.909 23.318 17.365 1.00 0.00 H new ATOM 3191 N ASP A 207 -29.643 25.781 16.746 1.00 0.00 N ATOM 3192 CA ASP A 207 -29.623 27.238 16.687 1.00 0.00 C ATOM 3193 C ASP A 207 -29.108 27.719 15.335 1.00 0.00 C ATOM 3194 O ASP A 207 -29.498 28.782 14.853 1.00 0.00 O ATOM 3195 CB ASP A 207 -28.749 27.804 17.809 1.00 0.00 C ATOM 3196 CG ASP A 207 -28.805 26.962 19.068 1.00 0.00 C ATOM 3197 OD1 ASP A 207 -29.921 26.583 19.480 1.00 0.00 O ATOM 3198 OD2 ASP A 207 -27.732 26.682 19.644 1.00 0.00 O ATOM 0 H ASP A 207 -28.746 25.357 16.983 1.00 0.00 H new ATOM 0 HA ASP A 207 -30.644 27.596 16.816 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -27.717 27.868 17.464 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -29.072 28.819 18.040 1.00 0.00 H new ATOM 3203 N VAL A 208 -28.232 26.924 14.727 1.00 0.00 N ATOM 3204 CA VAL A 208 -27.660 27.265 13.429 1.00 0.00 C ATOM 3205 C VAL A 208 -28.456 26.630 12.294 1.00 0.00 C ATOM 3206 O VAL A 208 -28.424 27.176 11.171 1.00 0.00 O ATOM 3207 CB VAL A 208 -26.191 26.816 13.326 1.00 0.00 C ATOM 3208 CG1 VAL A 208 -25.299 27.709 14.175 1.00 0.00 C ATOM 3209 CG2 VAL A 208 -26.047 25.359 13.737 1.00 0.00 C ATOM 3210 OXT VAL A 208 -29.104 25.590 12.536 1.00 0.00 O ATOM 0 H VAL A 208 -27.903 26.039 15.113 1.00 0.00 H new ATOM 0 HA VAL A 208 -27.706 28.350 13.339 1.00 0.00 H new ATOM 0 HB VAL A 208 -25.874 26.908 12.287 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -24.264 27.376 14.090 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -25.379 28.739 13.827 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -25.614 27.652 15.217 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -25.002 25.060 13.658 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -26.382 25.237 14.767 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -26.654 24.734 13.081 1.00 0.00 H new TER 3220 VAL A 208