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 Set 1.1: A 140 SER OG : rot 46:sc= 0.132 USER MOD Set 1.2: A 142 ASN : amide:sc= -2.67! K(o=-2.5!,f=-0.27) USER MOD Set 2.1: A 67 CYS SG : rot 20:sc= 0.353 USER MOD Set 2.2: A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 143:sc= -0.278 (180deg=-1.43!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.117 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= -0.134 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl 152:sc= 0 (180deg=-0.0735) 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 98:sc= 0.0146 USER MOD Single : A 37 TYR OH : rot 68:sc= 0.935 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.0058) USER MOD Single : A 56 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00414) USER MOD Single : A 59 SER OG : rot 18:sc= 0.249 USER MOD Single : A 61 HIS : no HD1:sc= -1.21 X(o=-1.2,f=-1.7) USER MOD Single : A 62 LYS NZ :NH3+ 162:sc=-0.00393 (180deg=-0.0896) USER MOD Single : A 65 SER OG : rot 103:sc= 0.677 USER MOD Single : A 69 SER OG : rot 109:sc= -1.21! USER MOD Single : A 70 CYS SG : rot 180:sc= -0.0341 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 110:sc= -1.3 USER MOD Single : A 85 MET CE :methyl -172:sc= -9.47! (180deg=-9.64!) USER MOD Single : A 88 MET CE :methyl 149:sc= -2.73 (180deg=-4.7!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 74:sc= 0.324 USER MOD Single : A 103 ASN : amide:sc= -0.78 K(o=-0.78,f=0) USER MOD Single : A 111 THR OG1 : rot -77:sc= 0.474 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0.0119 USER MOD Single : A 137 THR OG1 : rot 88:sc= 0.666 USER MOD Single : A 139 THR OG1 : rot 160:sc= -1.03 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 149:sc=-0.000701 (180deg=-0.237) USER MOD Single : A 149 SER OG : rot -117:sc= -0.365 USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 174 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 59:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.0882 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.649 -19.024 -25.539 1.00 0.00 N ATOM 2 CA MET A 1 -6.766 -17.747 -26.289 1.00 0.00 C ATOM 3 C MET A 1 -5.392 -17.180 -26.630 1.00 0.00 C ATOM 4 O MET A 1 -4.382 -17.585 -26.053 1.00 0.00 O ATOM 5 CB MET A 1 -7.551 -16.749 -25.433 1.00 0.00 C ATOM 6 CG MET A 1 -6.982 -16.568 -24.036 1.00 0.00 C ATOM 7 SD MET A 1 -8.265 -16.384 -22.782 1.00 0.00 S ATOM 8 CE MET A 1 -8.506 -14.609 -22.799 1.00 0.00 C ATOM 0 H1 MET A 1 -7.399 -19.075 -24.821 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.745 -19.823 -26.197 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.720 -19.069 -25.073 1.00 0.00 H new ATOM 0 HA MET A 1 -7.288 -17.930 -27.228 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.567 -15.783 -25.938 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.585 -17.085 -25.355 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.358 -17.426 -23.788 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.337 -15.690 -24.022 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.273 -14.339 -22.073 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.571 -14.112 -22.541 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.821 -14.294 -23.794 1.00 0.00 H new ATOM 20 N LEU A 2 -5.361 -16.244 -27.572 1.00 0.00 N ATOM 21 CA LEU A 2 -4.111 -15.621 -27.993 1.00 0.00 C ATOM 22 C LEU A 2 -3.581 -14.677 -26.919 1.00 0.00 C ATOM 23 O LEU A 2 -4.227 -14.464 -25.893 1.00 0.00 O ATOM 24 CB LEU A 2 -4.312 -14.857 -29.303 1.00 0.00 C ATOM 25 CG LEU A 2 -5.607 -14.045 -29.386 1.00 0.00 C ATOM 26 CD1 LEU A 2 -5.337 -12.670 -29.978 1.00 0.00 C ATOM 27 CD2 LEU A 2 -6.649 -14.788 -30.208 1.00 0.00 C ATOM 0 H LEU A 2 -6.188 -15.899 -28.059 1.00 0.00 H new ATOM 0 HA LEU A 2 -3.378 -16.412 -28.149 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -3.468 -14.182 -29.446 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -4.294 -15.569 -30.128 1.00 0.00 H new ATOM 0 HG LEU A 2 -5.997 -13.912 -28.377 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -6.269 -12.107 -30.029 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -4.625 -12.136 -29.349 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -4.924 -12.780 -30.981 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -7.563 -14.197 -30.257 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -6.268 -14.951 -31.216 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -6.863 -15.749 -29.741 1.00 0.00 H new ATOM 39 N ILE A 3 -2.405 -14.112 -27.166 1.00 0.00 N ATOM 40 CA ILE A 3 -1.787 -13.188 -26.222 1.00 0.00 C ATOM 41 C ILE A 3 -2.533 -11.857 -26.191 1.00 0.00 C ATOM 42 O ILE A 3 -2.673 -11.188 -27.216 1.00 0.00 O ATOM 43 CB ILE A 3 -0.306 -12.931 -26.565 1.00 0.00 C ATOM 44 CG1 ILE A 3 -0.139 -12.685 -28.066 1.00 0.00 C ATOM 45 CG2 ILE A 3 0.552 -14.106 -26.119 1.00 0.00 C ATOM 46 CD1 ILE A 3 0.692 -11.462 -28.390 1.00 0.00 C ATOM 0 H ILE A 3 -1.860 -14.277 -28.012 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.843 -13.657 -25.239 1.00 0.00 H new ATOM 0 HB ILE A 3 0.024 -12.039 -26.032 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.325 -13.560 -28.520 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.124 -12.576 -28.520 1.00 0.00 H new ATOM 0 HG21 ILE A 3 1.595 -13.910 -26.368 1.00 0.00 H new ATOM 0 HG22 ILE A 3 0.455 -14.239 -25.042 1.00 0.00 H new ATOM 0 HG23 ILE A 3 0.222 -15.012 -26.628 1.00 0.00 H new ATOM 0 HD11 ILE A 3 0.768 -11.350 -29.472 1.00 0.00 H new ATOM 0 HD12 ILE A 3 0.218 -10.577 -27.966 1.00 0.00 H new ATOM 0 HD13 ILE A 3 1.690 -11.577 -27.966 1.00 0.00 H new ATOM 58 N ARG A 4 -3.014 -11.483 -25.010 1.00 0.00 N ATOM 59 CA ARG A 4 -3.752 -10.236 -24.845 1.00 0.00 C ATOM 60 C ARG A 4 -2.922 -9.207 -24.088 1.00 0.00 C ATOM 61 O ARG A 4 -3.449 -8.424 -23.298 1.00 0.00 O ATOM 62 CB ARG A 4 -5.060 -10.492 -24.098 1.00 0.00 C ATOM 63 CG ARG A 4 -6.271 -9.843 -24.748 1.00 0.00 C ATOM 64 CD ARG A 4 -6.707 -8.599 -23.992 1.00 0.00 C ATOM 65 NE ARG A 4 -8.115 -8.286 -24.216 1.00 0.00 N ATOM 66 CZ ARG A 4 -8.587 -7.048 -24.331 1.00 0.00 C ATOM 67 NH1 ARG A 4 -7.765 -6.010 -24.241 1.00 0.00 N ATOM 68 NH2 ARG A 4 -9.881 -6.846 -24.536 1.00 0.00 N ATOM 0 H ARG A 4 -2.906 -12.026 -24.153 1.00 0.00 H new ATOM 0 HA ARG A 4 -3.973 -9.842 -25.837 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -5.226 -11.567 -24.032 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -4.964 -10.121 -23.077 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -6.035 -9.580 -25.779 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -7.094 -10.557 -24.782 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -6.533 -8.744 -22.926 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -6.094 -7.753 -24.303 1.00 0.00 H new ATOM 0 HE ARG A 4 -8.774 -9.061 -24.288 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -6.769 -6.161 -24.083 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -8.130 -5.062 -24.330 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -10.516 -7.641 -24.606 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -10.241 -5.896 -24.624 1.00 0.00 H new ATOM 82 N LYS A 5 -1.621 -9.216 -24.338 1.00 0.00 N ATOM 83 CA LYS A 5 -0.707 -8.286 -23.685 1.00 0.00 C ATOM 84 C LYS A 5 -0.393 -7.101 -24.591 1.00 0.00 C ATOM 85 O LYS A 5 -0.562 -7.176 -25.808 1.00 0.00 O ATOM 86 CB LYS A 5 0.588 -9.001 -23.293 1.00 0.00 C ATOM 87 CG LYS A 5 1.410 -9.470 -24.482 1.00 0.00 C ATOM 88 CD LYS A 5 1.869 -10.909 -24.311 1.00 0.00 C ATOM 89 CE LYS A 5 3.001 -11.250 -25.265 1.00 0.00 C ATOM 90 NZ LYS A 5 4.260 -11.572 -24.539 1.00 0.00 N ATOM 0 H LYS A 5 -1.172 -9.859 -24.990 1.00 0.00 H new ATOM 0 HA LYS A 5 -1.194 -7.911 -22.785 1.00 0.00 H new ATOM 0 HB2 LYS A 5 1.194 -8.329 -22.686 1.00 0.00 H new ATOM 0 HB3 LYS A 5 0.344 -9.861 -22.669 1.00 0.00 H new ATOM 0 HG2 LYS A 5 0.817 -9.382 -25.392 1.00 0.00 H new ATOM 0 HG3 LYS A 5 2.278 -8.822 -24.603 1.00 0.00 H new ATOM 0 HD2 LYS A 5 2.197 -11.068 -23.284 1.00 0.00 H new ATOM 0 HD3 LYS A 5 1.030 -11.583 -24.485 1.00 0.00 H new ATOM 0 HE2 LYS A 5 2.711 -12.099 -25.884 1.00 0.00 H new ATOM 0 HE3 LYS A 5 3.174 -10.410 -25.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 5.008 -11.799 -25.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 4.551 -10.753 -23.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 4.102 -12.390 -23.916 1.00 0.00 H new ATOM 104 N ILE A 6 0.066 -6.008 -23.989 1.00 0.00 N ATOM 105 CA ILE A 6 0.408 -4.805 -24.742 1.00 0.00 C ATOM 106 C ILE A 6 1.814 -4.909 -25.327 1.00 0.00 C ATOM 107 O ILE A 6 2.754 -5.315 -24.644 1.00 0.00 O ATOM 108 CB ILE A 6 0.311 -3.543 -23.861 1.00 0.00 C ATOM 109 CG1 ILE A 6 0.704 -2.300 -24.662 1.00 0.00 C ATOM 110 CG2 ILE A 6 1.189 -3.684 -22.627 1.00 0.00 C ATOM 111 CD1 ILE A 6 -0.218 -1.121 -24.442 1.00 0.00 C ATOM 0 H ILE A 6 0.210 -5.930 -22.982 1.00 0.00 H new ATOM 0 HA ILE A 6 -0.313 -4.720 -25.555 1.00 0.00 H new ATOM 0 HB ILE A 6 -0.723 -3.429 -23.534 1.00 0.00 H new ATOM 0 HG12 ILE A 6 1.720 -2.011 -24.393 1.00 0.00 H new ATOM 0 HG13 ILE A 6 0.714 -2.550 -25.723 1.00 0.00 H new ATOM 0 HG21 ILE A 6 1.107 -2.784 -22.018 1.00 0.00 H new ATOM 0 HG22 ILE A 6 0.864 -4.547 -22.046 1.00 0.00 H new ATOM 0 HG23 ILE A 6 2.226 -3.823 -22.932 1.00 0.00 H new ATOM 0 HD11 ILE A 6 0.122 -0.276 -25.041 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -1.232 -1.392 -24.738 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -0.210 -0.844 -23.388 1.00 0.00 H new ATOM 123 N THR A 7 1.948 -4.541 -26.598 1.00 0.00 N ATOM 124 CA THR A 7 3.234 -4.598 -27.280 1.00 0.00 C ATOM 125 C THR A 7 4.185 -3.530 -26.748 1.00 0.00 C ATOM 126 O THR A 7 5.026 -3.804 -25.892 1.00 0.00 O ATOM 127 CB THR A 7 3.042 -4.428 -28.788 1.00 0.00 C ATOM 128 OG1 THR A 7 1.968 -3.545 -29.059 1.00 0.00 O ATOM 129 CG2 THR A 7 2.760 -5.730 -29.505 1.00 0.00 C ATOM 0 H THR A 7 1.180 -4.200 -27.176 1.00 0.00 H new ATOM 0 HA THR A 7 3.676 -5.575 -27.086 1.00 0.00 H new ATOM 0 HB THR A 7 3.986 -4.027 -29.157 1.00 0.00 H new ATOM 0 HG1 THR A 7 1.861 -3.447 -30.028 1.00 0.00 H new ATOM 0 HG21 THR A 7 2.634 -5.539 -30.571 1.00 0.00 H new ATOM 0 HG22 THR A 7 3.594 -6.416 -29.355 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.848 -6.175 -29.106 1.00 0.00 H new ATOM 137 N ARG A 8 4.047 -2.310 -27.262 1.00 0.00 N ATOM 138 CA ARG A 8 4.895 -1.202 -26.838 1.00 0.00 C ATOM 139 C ARG A 8 4.099 -0.191 -26.021 1.00 0.00 C ATOM 140 O ARG A 8 2.891 -0.041 -26.206 1.00 0.00 O ATOM 141 CB ARG A 8 5.517 -0.513 -28.054 1.00 0.00 C ATOM 142 CG ARG A 8 7.022 -0.699 -28.155 1.00 0.00 C ATOM 143 CD ARG A 8 7.493 -0.660 -29.598 1.00 0.00 C ATOM 144 NE ARG A 8 8.507 0.369 -29.819 1.00 0.00 N ATOM 145 CZ ARG A 8 8.229 1.599 -30.241 1.00 0.00 C ATOM 146 NH1 ARG A 8 6.975 1.954 -30.487 1.00 0.00 N ATOM 147 NH2 ARG A 8 9.208 2.476 -30.418 1.00 0.00 N ATOM 0 H ARG A 8 3.357 -2.065 -27.972 1.00 0.00 H new ATOM 0 HA ARG A 8 5.690 -1.606 -26.211 1.00 0.00 H new ATOM 0 HB2 ARG A 8 5.050 -0.901 -28.959 1.00 0.00 H new ATOM 0 HB3 ARG A 8 5.293 0.553 -28.011 1.00 0.00 H new ATOM 0 HG2 ARG A 8 7.525 0.083 -27.586 1.00 0.00 H new ATOM 0 HG3 ARG A 8 7.303 -1.651 -27.705 1.00 0.00 H new ATOM 0 HD2 ARG A 8 7.900 -1.633 -29.872 1.00 0.00 H new ATOM 0 HD3 ARG A 8 6.641 -0.475 -30.252 1.00 0.00 H new ATOM 0 HE ARG A 8 9.482 0.130 -29.640 1.00 0.00 H new ATOM 0 HH11 ARG A 8 6.219 1.282 -30.353 1.00 0.00 H new ATOM 0 HH12 ARG A 8 6.766 2.899 -30.811 1.00 0.00 H new ATOM 0 HH21 ARG A 8 10.174 2.207 -30.230 1.00 0.00 H new ATOM 0 HH22 ARG A 8 8.995 3.420 -30.742 1.00 0.00 H new ATOM 161 N LYS A 9 4.785 0.504 -25.119 1.00 0.00 N ATOM 162 CA LYS A 9 4.144 1.504 -24.274 1.00 0.00 C ATOM 163 C LYS A 9 3.798 2.751 -25.078 1.00 0.00 C ATOM 164 O LYS A 9 4.668 3.567 -25.384 1.00 0.00 O ATOM 165 CB LYS A 9 5.061 1.875 -23.107 1.00 0.00 C ATOM 166 CG LYS A 9 4.404 1.718 -21.745 1.00 0.00 C ATOM 167 CD LYS A 9 5.074 2.597 -20.701 1.00 0.00 C ATOM 168 CE LYS A 9 4.754 2.128 -19.291 1.00 0.00 C ATOM 169 NZ LYS A 9 3.567 2.829 -18.728 1.00 0.00 N ATOM 0 H LYS A 9 5.786 0.392 -24.955 1.00 0.00 H new ATOM 0 HA LYS A 9 3.221 1.078 -23.882 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.954 1.251 -23.145 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.388 2.908 -23.227 1.00 0.00 H new ATOM 0 HG2 LYS A 9 3.348 1.977 -21.817 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.456 0.675 -21.432 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.153 2.586 -20.853 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.745 3.628 -20.826 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.571 1.053 -19.299 1.00 0.00 H new ATOM 0 HE3 LYS A 9 5.616 2.300 -18.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 3.382 2.481 -17.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 3.751 3.852 -18.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 2.738 2.644 -19.328 1.00 0.00 H new ATOM 183 N ASN A 10 2.521 2.894 -25.420 1.00 0.00 N ATOM 184 CA ASN A 10 2.059 4.043 -26.192 1.00 0.00 C ATOM 185 C ASN A 10 1.822 5.263 -25.294 1.00 0.00 C ATOM 186 O ASN A 10 2.335 6.346 -25.574 1.00 0.00 O ATOM 187 CB ASN A 10 0.782 3.694 -26.962 1.00 0.00 C ATOM 188 CG ASN A 10 1.009 3.633 -28.460 1.00 0.00 C ATOM 189 OD1 ASN A 10 0.430 4.410 -29.219 1.00 0.00 O ATOM 190 ND2 ASN A 10 1.854 2.705 -28.893 1.00 0.00 N ATOM 0 H ASN A 10 1.788 2.229 -25.175 1.00 0.00 H new ATOM 0 HA ASN A 10 2.842 4.299 -26.905 1.00 0.00 H new ATOM 0 HB2 ASN A 10 0.403 2.733 -26.615 1.00 0.00 H new ATOM 0 HB3 ASN A 10 0.015 4.437 -26.743 1.00 0.00 H new ATOM 0 HD21 ASN A 10 2.045 2.615 -29.891 1.00 0.00 H new ATOM 0 HD22 ASN A 10 2.312 2.082 -28.228 1.00 0.00 H new ATOM 197 N PRO A 11 1.047 5.113 -24.195 1.00 0.00 N ATOM 198 CA PRO A 11 0.764 6.227 -23.280 1.00 0.00 C ATOM 199 C PRO A 11 2.031 6.770 -22.624 1.00 0.00 C ATOM 200 O PRO A 11 2.481 7.871 -22.942 1.00 0.00 O ATOM 201 CB PRO A 11 -0.166 5.612 -22.224 1.00 0.00 C ATOM 202 CG PRO A 11 -0.706 4.376 -22.857 1.00 0.00 C ATOM 203 CD PRO A 11 0.381 3.873 -23.761 1.00 0.00 C ATOM 0 HA PRO A 11 0.323 7.076 -23.803 1.00 0.00 H new ATOM 0 HB2 PRO A 11 0.376 5.381 -21.307 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -0.967 6.300 -21.955 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -0.964 3.632 -22.104 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -1.615 4.589 -23.419 1.00 0.00 H new ATOM 0 HD2 PRO A 11 1.067 3.208 -23.237 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -0.022 3.314 -24.605 1.00 0.00 H new ATOM 211 N SER A 12 2.599 5.988 -21.709 1.00 0.00 N ATOM 212 CA SER A 12 3.815 6.384 -21.003 1.00 0.00 C ATOM 213 C SER A 12 3.627 7.724 -20.292 1.00 0.00 C ATOM 214 O SER A 12 4.069 8.764 -20.782 1.00 0.00 O ATOM 215 CB SER A 12 4.994 6.469 -21.978 1.00 0.00 C ATOM 216 OG SER A 12 5.090 5.294 -22.766 1.00 0.00 O ATOM 0 H SER A 12 2.236 5.074 -21.439 1.00 0.00 H new ATOM 0 HA SER A 12 4.029 5.624 -20.251 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.872 7.337 -22.626 1.00 0.00 H new ATOM 0 HB3 SER A 12 5.920 6.614 -21.422 1.00 0.00 H new ATOM 0 HG SER A 12 5.849 5.374 -23.381 1.00 0.00 H new ATOM 222 N PRO A 13 2.965 7.716 -19.120 1.00 0.00 N ATOM 223 CA PRO A 13 2.718 8.936 -18.341 1.00 0.00 C ATOM 224 C PRO A 13 4.009 9.665 -17.983 1.00 0.00 C ATOM 225 O PRO A 13 5.087 9.071 -17.970 1.00 0.00 O ATOM 226 CB PRO A 13 2.026 8.424 -17.073 1.00 0.00 C ATOM 227 CG PRO A 13 1.457 7.101 -17.452 1.00 0.00 C ATOM 228 CD PRO A 13 2.401 6.521 -18.464 1.00 0.00 C ATOM 0 HA PRO A 13 2.125 9.659 -18.901 1.00 0.00 H new ATOM 0 HB2 PRO A 13 2.733 8.328 -16.249 1.00 0.00 H new ATOM 0 HB3 PRO A 13 1.245 9.110 -16.745 1.00 0.00 H new ATOM 0 HG2 PRO A 13 1.369 6.450 -16.582 1.00 0.00 H new ATOM 0 HG3 PRO A 13 0.456 7.212 -17.870 1.00 0.00 H new ATOM 0 HD2 PRO A 13 3.176 5.917 -17.992 1.00 0.00 H new ATOM 0 HD3 PRO A 13 1.884 5.877 -19.175 1.00 0.00 H new ATOM 236 N ASP A 14 3.890 10.957 -17.690 1.00 0.00 N ATOM 237 CA ASP A 14 5.047 11.769 -17.330 1.00 0.00 C ATOM 238 C ASP A 14 5.543 11.420 -15.931 1.00 0.00 C ATOM 239 O ASP A 14 6.748 11.364 -15.686 1.00 0.00 O ATOM 240 CB ASP A 14 4.695 13.256 -17.406 1.00 0.00 C ATOM 241 CG ASP A 14 5.872 14.106 -17.839 1.00 0.00 C ATOM 242 OD1 ASP A 14 6.518 13.756 -18.849 1.00 0.00 O ATOM 243 OD2 ASP A 14 6.148 15.124 -17.170 1.00 0.00 O ATOM 0 H ASP A 14 3.005 11.463 -17.695 1.00 0.00 H new ATOM 0 HA ASP A 14 5.846 11.556 -18.041 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.872 13.396 -18.106 1.00 0.00 H new ATOM 0 HB3 ASP A 14 4.345 13.594 -16.431 1.00 0.00 H new ATOM 248 N VAL A 15 4.607 11.190 -15.016 1.00 0.00 N ATOM 249 CA VAL A 15 4.950 10.842 -13.641 1.00 0.00 C ATOM 250 C VAL A 15 5.429 9.396 -13.544 1.00 0.00 C ATOM 251 O VAL A 15 6.136 9.027 -12.606 1.00 0.00 O ATOM 252 CB VAL A 15 3.752 11.036 -12.691 1.00 0.00 C ATOM 253 CG1 VAL A 15 4.218 11.061 -11.243 1.00 0.00 C ATOM 254 CG2 VAL A 15 2.992 12.309 -13.036 1.00 0.00 C ATOM 0 H VAL A 15 3.605 11.238 -15.201 1.00 0.00 H new ATOM 0 HA VAL A 15 5.754 11.513 -13.339 1.00 0.00 H new ATOM 0 HB VAL A 15 3.074 10.192 -12.817 1.00 0.00 H new ATOM 0 HG11 VAL A 15 3.359 11.199 -10.587 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.711 10.119 -11.003 1.00 0.00 H new ATOM 0 HG13 VAL A 15 4.919 11.883 -11.101 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.150 12.427 -12.353 1.00 0.00 H new ATOM 0 HG22 VAL A 15 3.658 13.167 -12.942 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.623 12.246 -14.060 1.00 0.00 H new ATOM 264 N LEU A 16 5.035 8.580 -14.517 1.00 0.00 N ATOM 265 CA LEU A 16 5.413 7.173 -14.536 1.00 0.00 C ATOM 266 C LEU A 16 6.894 7.005 -14.860 1.00 0.00 C ATOM 267 O LEU A 16 7.589 6.205 -14.233 1.00 0.00 O ATOM 268 CB LEU A 16 4.567 6.416 -15.564 1.00 0.00 C ATOM 269 CG LEU A 16 3.503 5.483 -14.977 1.00 0.00 C ATOM 270 CD1 LEU A 16 4.151 4.369 -14.169 1.00 0.00 C ATOM 271 CD2 LEU A 16 2.521 6.263 -14.116 1.00 0.00 C ATOM 0 H LEU A 16 4.453 8.870 -15.303 1.00 0.00 H new ATOM 0 HA LEU A 16 5.232 6.761 -13.543 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.073 7.142 -16.209 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.233 5.829 -16.196 1.00 0.00 H new ATOM 0 HG LEU A 16 2.953 5.032 -15.803 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.378 3.718 -13.761 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.811 3.789 -14.814 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.729 4.801 -13.352 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.774 5.582 -13.709 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.057 6.745 -13.298 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.028 7.022 -14.723 1.00 0.00 H new ATOM 283 N GLU A 17 7.370 7.760 -15.846 1.00 0.00 N ATOM 284 CA GLU A 17 8.766 7.685 -16.264 1.00 0.00 C ATOM 285 C GLU A 17 9.684 8.383 -15.265 1.00 0.00 C ATOM 286 O GLU A 17 10.855 8.025 -15.131 1.00 0.00 O ATOM 287 CB GLU A 17 8.937 8.306 -17.651 1.00 0.00 C ATOM 288 CG GLU A 17 8.400 9.724 -17.754 1.00 0.00 C ATOM 289 CD GLU A 17 8.889 10.444 -18.996 1.00 0.00 C ATOM 290 OE1 GLU A 17 10.119 10.509 -19.199 1.00 0.00 O ATOM 291 OE2 GLU A 17 8.041 10.944 -19.765 1.00 0.00 O ATOM 0 H GLU A 17 6.809 8.431 -16.371 1.00 0.00 H new ATOM 0 HA GLU A 17 9.046 6.632 -16.303 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.996 8.308 -17.911 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.429 7.680 -18.385 1.00 0.00 H new ATOM 0 HG2 GLU A 17 7.310 9.696 -17.760 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.700 10.287 -16.870 1.00 0.00 H new ATOM 298 N GLU A 18 9.154 9.388 -14.572 1.00 0.00 N ATOM 299 CA GLU A 18 9.939 10.141 -13.600 1.00 0.00 C ATOM 300 C GLU A 18 10.211 9.305 -12.349 1.00 0.00 C ATOM 301 O GLU A 18 11.307 9.349 -11.787 1.00 0.00 O ATOM 302 CB GLU A 18 9.221 11.450 -13.235 1.00 0.00 C ATOM 303 CG GLU A 18 8.488 11.420 -11.901 1.00 0.00 C ATOM 304 CD GLU A 18 9.279 12.081 -10.788 1.00 0.00 C ATOM 305 OE1 GLU A 18 9.752 13.219 -10.991 1.00 0.00 O ATOM 306 OE2 GLU A 18 9.427 11.460 -9.715 1.00 0.00 O ATOM 0 H GLU A 18 8.187 9.698 -14.666 1.00 0.00 H new ATOM 0 HA GLU A 18 10.900 10.386 -14.052 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.953 12.257 -13.214 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.506 11.689 -14.022 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.527 11.923 -12.007 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.278 10.386 -11.629 1.00 0.00 H new ATOM 313 N ALA A 19 9.214 8.534 -11.929 1.00 0.00 N ATOM 314 CA ALA A 19 9.345 7.695 -10.744 1.00 0.00 C ATOM 315 C ALA A 19 10.225 6.481 -11.024 1.00 0.00 C ATOM 316 O ALA A 19 10.989 6.046 -10.163 1.00 0.00 O ATOM 317 CB ALA A 19 7.974 7.257 -10.251 1.00 0.00 C ATOM 0 H ALA A 19 8.307 8.473 -12.391 1.00 0.00 H new ATOM 0 HA ALA A 19 9.826 8.285 -9.964 1.00 0.00 H new ATOM 0 HB1 ALA A 19 8.088 6.631 -9.366 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.380 8.136 -10.000 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.470 6.690 -11.034 1.00 0.00 H new ATOM 323 N ILE A 20 10.117 5.942 -12.234 1.00 0.00 N ATOM 324 CA ILE A 20 10.900 4.775 -12.623 1.00 0.00 C ATOM 325 C ILE A 20 12.394 5.093 -12.623 1.00 0.00 C ATOM 326 O ILE A 20 13.225 4.218 -12.372 1.00 0.00 O ATOM 327 CB ILE A 20 10.465 4.243 -14.011 1.00 0.00 C ATOM 328 CG1 ILE A 20 10.188 2.741 -13.934 1.00 0.00 C ATOM 329 CG2 ILE A 20 11.513 4.536 -15.078 1.00 0.00 C ATOM 330 CD1 ILE A 20 8.900 2.402 -13.215 1.00 0.00 C ATOM 0 H ILE A 20 9.495 6.295 -12.962 1.00 0.00 H new ATOM 0 HA ILE A 20 10.712 3.995 -11.885 1.00 0.00 H new ATOM 0 HB ILE A 20 9.550 4.762 -14.297 1.00 0.00 H new ATOM 0 HG12 ILE A 20 10.149 2.334 -14.945 1.00 0.00 H new ATOM 0 HG13 ILE A 20 11.019 2.252 -13.425 1.00 0.00 H new ATOM 0 HG21 ILE A 20 11.173 4.148 -16.038 1.00 0.00 H new ATOM 0 HG22 ILE A 20 11.663 5.613 -15.154 1.00 0.00 H new ATOM 0 HG23 ILE A 20 12.453 4.057 -14.806 1.00 0.00 H new ATOM 0 HD11 ILE A 20 8.767 1.320 -13.198 1.00 0.00 H new ATOM 0 HD12 ILE A 20 8.944 2.779 -12.193 1.00 0.00 H new ATOM 0 HD13 ILE A 20 8.060 2.863 -13.736 1.00 0.00 H new ATOM 342 N SER A 21 12.728 6.349 -12.899 1.00 0.00 N ATOM 343 CA SER A 21 14.120 6.780 -12.931 1.00 0.00 C ATOM 344 C SER A 21 14.725 6.764 -11.531 1.00 0.00 C ATOM 345 O SER A 21 15.815 6.231 -11.322 1.00 0.00 O ATOM 346 CB SER A 21 14.229 8.183 -13.531 1.00 0.00 C ATOM 347 OG SER A 21 15.583 8.547 -13.735 1.00 0.00 O ATOM 0 H SER A 21 12.053 7.086 -13.104 1.00 0.00 H new ATOM 0 HA SER A 21 14.676 6.082 -13.557 1.00 0.00 H new ATOM 0 HB2 SER A 21 13.693 8.219 -14.479 1.00 0.00 H new ATOM 0 HB3 SER A 21 13.751 8.904 -12.867 1.00 0.00 H new ATOM 0 HG SER A 21 15.625 9.447 -14.121 1.00 0.00 H new ATOM 353 N VAL A 22 14.008 7.348 -10.576 1.00 0.00 N ATOM 354 CA VAL A 22 14.478 7.400 -9.196 1.00 0.00 C ATOM 355 C VAL A 22 14.394 6.027 -8.535 1.00 0.00 C ATOM 356 O VAL A 22 15.086 5.758 -7.553 1.00 0.00 O ATOM 357 CB VAL A 22 13.674 8.419 -8.365 1.00 0.00 C ATOM 358 CG1 VAL A 22 12.251 7.929 -8.136 1.00 0.00 C ATOM 359 CG2 VAL A 22 14.370 8.695 -7.041 1.00 0.00 C ATOM 0 H VAL A 22 13.102 7.791 -10.732 1.00 0.00 H new ATOM 0 HA VAL A 22 15.520 7.718 -9.226 1.00 0.00 H new ATOM 0 HB VAL A 22 13.622 9.352 -8.926 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.703 8.665 -7.547 1.00 0.00 H new ATOM 0 HG12 VAL A 22 11.755 7.791 -9.097 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.275 6.980 -7.600 1.00 0.00 H new ATOM 0 HG21 VAL A 22 13.788 9.417 -6.468 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.457 7.767 -6.475 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.365 9.099 -7.230 1.00 0.00 H new ATOM 369 N MET A 23 13.544 5.161 -9.081 1.00 0.00 N ATOM 370 CA MET A 23 13.374 3.815 -8.545 1.00 0.00 C ATOM 371 C MET A 23 14.684 3.039 -8.605 1.00 0.00 C ATOM 372 O MET A 23 15.101 2.429 -7.620 1.00 0.00 O ATOM 373 CB MET A 23 12.290 3.064 -9.321 1.00 0.00 C ATOM 374 CG MET A 23 10.885 3.304 -8.793 1.00 0.00 C ATOM 375 SD MET A 23 10.274 1.933 -7.794 1.00 0.00 S ATOM 376 CE MET A 23 8.849 2.689 -7.017 1.00 0.00 C ATOM 0 H MET A 23 12.963 5.368 -9.894 1.00 0.00 H new ATOM 0 HA MET A 23 13.069 3.903 -7.502 1.00 0.00 H new ATOM 0 HB2 MET A 23 12.331 3.364 -10.368 1.00 0.00 H new ATOM 0 HB3 MET A 23 12.504 1.996 -9.286 1.00 0.00 H new ATOM 0 HG2 MET A 23 10.877 4.216 -8.196 1.00 0.00 H new ATOM 0 HG3 MET A 23 10.209 3.467 -9.632 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.108 1.922 -6.791 1.00 0.00 H new ATOM 0 HE2 MET A 23 9.156 3.181 -6.094 1.00 0.00 H new ATOM 0 HE3 MET A 23 8.414 3.425 -7.693 1.00 0.00 H new ATOM 386 N GLU A 24 15.331 3.073 -9.766 1.00 0.00 N ATOM 387 CA GLU A 24 16.597 2.373 -9.958 1.00 0.00 C ATOM 388 C GLU A 24 17.704 3.001 -9.119 1.00 0.00 C ATOM 389 O GLU A 24 18.774 2.418 -8.949 1.00 0.00 O ATOM 390 CB GLU A 24 16.990 2.392 -11.435 1.00 0.00 C ATOM 391 CG GLU A 24 17.612 1.090 -11.917 1.00 0.00 C ATOM 392 CD GLU A 24 17.546 0.936 -13.425 1.00 0.00 C ATOM 393 OE1 GLU A 24 16.517 1.325 -14.017 1.00 0.00 O ATOM 394 OE2 GLU A 24 18.524 0.427 -14.012 1.00 0.00 O ATOM 0 H GLU A 24 15.000 3.578 -10.588 1.00 0.00 H new ATOM 0 HA GLU A 24 16.465 1.341 -9.633 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.105 2.606 -12.035 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.695 3.206 -11.604 1.00 0.00 H new ATOM 0 HG2 GLU A 24 18.653 1.048 -11.596 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.100 0.251 -11.447 1.00 0.00 H new ATOM 401 N GLY A 25 17.438 4.196 -8.597 1.00 0.00 N ATOM 402 CA GLY A 25 18.421 4.884 -7.779 1.00 0.00 C ATOM 403 C GLY A 25 18.513 4.310 -6.379 1.00 0.00 C ATOM 404 O GLY A 25 19.336 4.747 -5.574 1.00 0.00 O ATOM 0 H GLY A 25 16.560 4.699 -8.726 1.00 0.00 H new ATOM 0 HA2 GLY A 25 19.397 4.821 -8.259 1.00 0.00 H new ATOM 0 HA3 GLY A 25 18.163 5.941 -7.719 1.00 0.00 H new ATOM 408 N GLY A 26 17.664 3.328 -6.088 1.00 0.00 N ATOM 409 CA GLY A 26 17.669 2.705 -4.777 1.00 0.00 C ATOM 410 C GLY A 26 17.282 3.670 -3.673 1.00 0.00 C ATOM 411 O GLY A 26 18.016 3.835 -2.700 1.00 0.00 O ATOM 0 H GLY A 26 16.973 2.953 -6.737 1.00 0.00 H new ATOM 0 HA2 GLY A 26 16.978 1.862 -4.777 1.00 0.00 H new ATOM 0 HA3 GLY A 26 18.662 2.304 -4.573 1.00 0.00 H new ATOM 415 N GLY A 27 16.130 4.315 -3.831 1.00 0.00 N ATOM 416 CA GLY A 27 15.663 5.257 -2.830 1.00 0.00 C ATOM 417 C GLY A 27 14.224 5.006 -2.423 1.00 0.00 C ATOM 418 O GLY A 27 13.480 4.333 -3.136 1.00 0.00 O ATOM 0 H GLY A 27 15.512 4.202 -4.634 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.303 5.193 -1.950 1.00 0.00 H new ATOM 0 HA3 GLY A 27 15.756 6.271 -3.219 1.00 0.00 H new ATOM 422 N ILE A 28 13.830 5.548 -1.274 1.00 0.00 N ATOM 423 CA ILE A 28 12.465 5.392 -0.784 1.00 0.00 C ATOM 424 C ILE A 28 11.585 6.534 -1.278 1.00 0.00 C ATOM 425 O ILE A 28 11.983 7.697 -1.249 1.00 0.00 O ATOM 426 CB ILE A 28 12.415 5.331 0.761 1.00 0.00 C ATOM 427 CG1 ILE A 28 10.982 5.538 1.277 1.00 0.00 C ATOM 428 CG2 ILE A 28 13.347 6.372 1.364 1.00 0.00 C ATOM 429 CD1 ILE A 28 9.973 4.556 0.717 1.00 0.00 C ATOM 0 H ILE A 28 14.436 6.098 -0.666 1.00 0.00 H new ATOM 0 HA ILE A 28 12.088 4.447 -1.176 1.00 0.00 H new ATOM 0 HB ILE A 28 12.747 4.340 1.069 1.00 0.00 H new ATOM 0 HG12 ILE A 28 10.984 5.459 2.364 1.00 0.00 H new ATOM 0 HG13 ILE A 28 10.662 6.551 1.031 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.300 6.316 2.452 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.368 6.180 1.035 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.041 7.366 1.038 1.00 0.00 H new ATOM 0 HD11 ILE A 28 8.988 4.771 1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 28 9.939 4.649 -0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.266 3.541 0.985 1.00 0.00 H new ATOM 441 N VAL A 29 10.384 6.191 -1.729 1.00 0.00 N ATOM 442 CA VAL A 29 9.447 7.183 -2.233 1.00 0.00 C ATOM 443 C VAL A 29 8.189 7.233 -1.371 1.00 0.00 C ATOM 444 O VAL A 29 7.690 6.203 -0.926 1.00 0.00 O ATOM 445 CB VAL A 29 9.048 6.884 -3.694 1.00 0.00 C ATOM 446 CG1 VAL A 29 8.873 8.176 -4.475 1.00 0.00 C ATOM 447 CG2 VAL A 29 10.077 5.980 -4.363 1.00 0.00 C ATOM 0 H VAL A 29 10.038 5.232 -1.755 1.00 0.00 H new ATOM 0 HA VAL A 29 9.950 8.149 -2.193 1.00 0.00 H new ATOM 0 HB VAL A 29 8.093 6.358 -3.687 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.592 7.945 -5.502 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.091 8.778 -4.012 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.810 8.733 -4.472 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.774 5.783 -5.392 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.050 6.471 -4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.143 5.038 -3.818 1.00 0.00 H new ATOM 457 N ILE A 30 7.676 8.440 -1.147 1.00 0.00 N ATOM 458 CA ILE A 30 6.458 8.627 -0.360 1.00 0.00 C ATOM 459 C ILE A 30 5.272 8.877 -1.284 1.00 0.00 C ATOM 460 O ILE A 30 5.437 9.417 -2.377 1.00 0.00 O ATOM 461 CB ILE A 30 6.580 9.814 0.617 1.00 0.00 C ATOM 462 CG1 ILE A 30 7.987 9.863 1.236 1.00 0.00 C ATOM 463 CG2 ILE A 30 5.495 9.735 1.688 1.00 0.00 C ATOM 464 CD1 ILE A 30 8.099 9.220 2.605 1.00 0.00 C ATOM 0 H ILE A 30 8.085 9.305 -1.500 1.00 0.00 H new ATOM 0 HA ILE A 30 6.306 7.715 0.218 1.00 0.00 H new ATOM 0 HB ILE A 30 6.433 10.742 0.064 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.684 9.369 0.559 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.300 10.904 1.312 1.00 0.00 H new ATOM 0 HG21 ILE A 30 5.595 10.580 2.370 1.00 0.00 H new ATOM 0 HG22 ILE A 30 4.514 9.765 1.215 1.00 0.00 H new ATOM 0 HG23 ILE A 30 5.601 8.804 2.245 1.00 0.00 H new ATOM 0 HD11 ILE A 30 9.125 9.302 2.963 1.00 0.00 H new ATOM 0 HD12 ILE A 30 7.431 9.727 3.301 1.00 0.00 H new ATOM 0 HD13 ILE A 30 7.821 8.168 2.537 1.00 0.00 H new ATOM 476 N TYR A 31 4.080 8.475 -0.852 1.00 0.00 N ATOM 477 CA TYR A 31 2.889 8.653 -1.673 1.00 0.00 C ATOM 478 C TYR A 31 1.605 8.447 -0.873 1.00 0.00 C ATOM 479 O TYR A 31 1.239 7.316 -0.553 1.00 0.00 O ATOM 480 CB TYR A 31 2.920 7.682 -2.853 1.00 0.00 C ATOM 481 CG TYR A 31 3.066 8.372 -4.187 1.00 0.00 C ATOM 482 CD1 TYR A 31 2.049 9.176 -4.682 1.00 0.00 C ATOM 483 CD2 TYR A 31 4.225 8.235 -4.940 1.00 0.00 C ATOM 484 CE1 TYR A 31 2.178 9.819 -5.895 1.00 0.00 C ATOM 485 CE2 TYR A 31 4.361 8.877 -6.157 1.00 0.00 C ATOM 486 CZ TYR A 31 3.332 9.666 -6.631 1.00 0.00 C ATOM 487 OH TYR A 31 3.460 10.313 -7.838 1.00 0.00 O ATOM 0 H TYR A 31 3.915 8.029 0.051 1.00 0.00 H new ATOM 0 HA TYR A 31 2.893 9.681 -2.036 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.747 6.985 -2.720 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.003 7.093 -2.854 1.00 0.00 H new ATOM 0 HD1 TYR A 31 1.142 9.300 -4.108 1.00 0.00 H new ATOM 0 HD2 TYR A 31 5.031 7.619 -4.570 1.00 0.00 H new ATOM 0 HE1 TYR A 31 1.377 10.441 -6.267 1.00 0.00 H new ATOM 0 HE2 TYR A 31 5.267 8.762 -6.733 1.00 0.00 H new ATOM 0 HH TYR A 31 4.333 10.102 -8.231 1.00 0.00 H new ATOM 497 N PRO A 32 0.878 9.540 -0.572 1.00 0.00 N ATOM 498 CA PRO A 32 -0.389 9.472 0.152 1.00 0.00 C ATOM 499 C PRO A 32 -1.561 9.181 -0.781 1.00 0.00 C ATOM 500 O PRO A 32 -1.472 9.405 -1.988 1.00 0.00 O ATOM 501 CB PRO A 32 -0.508 10.872 0.744 1.00 0.00 C ATOM 502 CG PRO A 32 0.151 11.757 -0.260 1.00 0.00 C ATOM 503 CD PRO A 32 1.225 10.931 -0.929 1.00 0.00 C ATOM 0 HA PRO A 32 -0.411 8.673 0.893 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -1.550 11.152 0.897 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -0.016 10.936 1.714 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -0.572 12.117 -0.992 1.00 0.00 H new ATOM 0 HG3 PRO A 32 0.582 12.635 0.222 1.00 0.00 H new ATOM 0 HD2 PRO A 32 1.227 11.078 -2.009 1.00 0.00 H new ATOM 0 HD3 PRO A 32 2.218 11.200 -0.569 1.00 0.00 H new ATOM 511 N THR A 33 -2.659 8.684 -0.219 1.00 0.00 N ATOM 512 CA THR A 33 -3.842 8.366 -1.012 1.00 0.00 C ATOM 513 C THR A 33 -5.112 8.867 -0.327 1.00 0.00 C ATOM 514 O THR A 33 -5.086 9.868 0.388 1.00 0.00 O ATOM 515 CB THR A 33 -3.927 6.856 -1.253 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.651 6.257 -1.120 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.465 6.496 -2.621 1.00 0.00 C ATOM 0 H THR A 33 -2.754 8.493 0.778 1.00 0.00 H new ATOM 0 HA THR A 33 -3.754 8.873 -1.973 1.00 0.00 H new ATOM 0 HB THR A 33 -4.620 6.481 -0.500 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.725 5.292 -1.276 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.499 5.411 -2.725 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.470 6.903 -2.735 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.815 6.914 -3.389 1.00 0.00 H new ATOM 525 N ASP A 34 -6.223 8.168 -0.555 1.00 0.00 N ATOM 526 CA ASP A 34 -7.505 8.546 0.032 1.00 0.00 C ATOM 527 C ASP A 34 -7.406 8.663 1.549 1.00 0.00 C ATOM 528 O ASP A 34 -8.239 9.314 2.185 1.00 0.00 O ATOM 529 CB ASP A 34 -8.581 7.523 -0.339 1.00 0.00 C ATOM 530 CG ASP A 34 -9.292 7.874 -1.631 1.00 0.00 C ATOM 531 OD1 ASP A 34 -8.607 8.266 -2.598 1.00 0.00 O ATOM 532 OD2 ASP A 34 -10.535 7.758 -1.673 1.00 0.00 O ATOM 0 H ASP A 34 -6.260 7.336 -1.143 1.00 0.00 H new ATOM 0 HA ASP A 34 -7.780 9.521 -0.370 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -8.124 6.538 -0.435 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -9.311 7.459 0.468 1.00 0.00 H new ATOM 537 N THR A 35 -6.387 8.024 2.120 1.00 0.00 N ATOM 538 CA THR A 35 -6.173 8.050 3.562 1.00 0.00 C ATOM 539 C THR A 35 -5.084 9.070 3.930 1.00 0.00 C ATOM 540 O THR A 35 -5.239 10.264 3.671 1.00 0.00 O ATOM 541 CB THR A 35 -5.821 6.645 4.067 1.00 0.00 C ATOM 542 OG1 THR A 35 -5.421 6.678 5.427 1.00 0.00 O ATOM 543 CG2 THR A 35 -4.720 5.974 3.275 1.00 0.00 C ATOM 0 H THR A 35 -5.696 7.481 1.603 1.00 0.00 H new ATOM 0 HA THR A 35 -7.095 8.365 4.052 1.00 0.00 H new ATOM 0 HB THR A 35 -6.735 6.064 3.942 1.00 0.00 H new ATOM 0 HG1 THR A 35 -6.181 6.438 5.997 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.525 4.985 3.689 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.028 5.877 2.234 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.813 6.576 3.331 1.00 0.00 H new ATOM 551 N ILE A 36 -3.980 8.608 4.518 1.00 0.00 N ATOM 552 CA ILE A 36 -2.898 9.505 4.913 1.00 0.00 C ATOM 553 C ILE A 36 -1.645 9.260 4.077 1.00 0.00 C ATOM 554 O ILE A 36 -1.723 8.733 2.967 1.00 0.00 O ATOM 555 CB ILE A 36 -2.544 9.354 6.410 1.00 0.00 C ATOM 556 CG1 ILE A 36 -3.608 8.525 7.136 1.00 0.00 C ATOM 557 CG2 ILE A 36 -2.398 10.725 7.057 1.00 0.00 C ATOM 558 CD1 ILE A 36 -3.275 8.244 8.587 1.00 0.00 C ATOM 0 H ILE A 36 -3.814 7.624 4.729 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.257 10.519 4.739 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.592 8.829 6.490 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.562 9.050 7.086 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.738 7.578 6.612 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -2.149 10.605 8.111 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -1.604 11.280 6.557 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.336 11.272 6.966 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -4.073 7.653 9.036 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.338 7.691 8.645 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.174 9.186 9.126 1.00 0.00 H new ATOM 570 N TYR A 37 -0.494 9.659 4.610 1.00 0.00 N ATOM 571 CA TYR A 37 0.773 9.491 3.910 1.00 0.00 C ATOM 572 C TYR A 37 1.148 8.017 3.813 1.00 0.00 C ATOM 573 O TYR A 37 1.088 7.284 4.801 1.00 0.00 O ATOM 574 CB TYR A 37 1.880 10.266 4.627 1.00 0.00 C ATOM 575 CG TYR A 37 2.126 11.643 4.052 1.00 0.00 C ATOM 576 CD1 TYR A 37 1.141 12.622 4.094 1.00 0.00 C ATOM 577 CD2 TYR A 37 3.344 11.963 3.465 1.00 0.00 C ATOM 578 CE1 TYR A 37 1.362 13.880 3.566 1.00 0.00 C ATOM 579 CE2 TYR A 37 3.573 13.219 2.937 1.00 0.00 C ATOM 580 CZ TYR A 37 2.579 14.173 2.991 1.00 0.00 C ATOM 581 OH TYR A 37 2.804 15.426 2.465 1.00 0.00 O ATOM 0 H TYR A 37 -0.414 10.101 5.526 1.00 0.00 H new ATOM 0 HA TYR A 37 0.659 9.885 2.900 1.00 0.00 H new ATOM 0 HB2 TYR A 37 1.620 10.363 5.681 1.00 0.00 H new ATOM 0 HB3 TYR A 37 2.805 9.691 4.578 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.187 12.396 4.547 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.124 11.218 3.421 1.00 0.00 H new ATOM 0 HE1 TYR A 37 0.585 14.629 3.604 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.525 13.452 2.484 1.00 0.00 H new ATOM 0 HH TYR A 37 2.835 16.084 3.190 1.00 0.00 H new ATOM 591 N GLY A 38 1.528 7.589 2.614 1.00 0.00 N ATOM 592 CA GLY A 38 1.913 6.208 2.407 1.00 0.00 C ATOM 593 C GLY A 38 3.336 6.078 1.907 1.00 0.00 C ATOM 594 O GLY A 38 4.044 7.076 1.776 1.00 0.00 O ATOM 0 H GLY A 38 1.576 8.176 1.781 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.807 5.659 3.343 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.234 5.747 1.689 1.00 0.00 H new ATOM 598 N LEU A 39 3.756 4.852 1.625 1.00 0.00 N ATOM 599 CA LEU A 39 5.106 4.604 1.141 1.00 0.00 C ATOM 600 C LEU A 39 5.094 3.695 -0.080 1.00 0.00 C ATOM 601 O LEU A 39 4.314 2.745 -0.153 1.00 0.00 O ATOM 602 CB LEU A 39 5.959 3.974 2.244 1.00 0.00 C ATOM 603 CG LEU A 39 7.076 4.865 2.792 1.00 0.00 C ATOM 604 CD1 LEU A 39 6.494 6.046 3.554 1.00 0.00 C ATOM 605 CD2 LEU A 39 8.007 4.059 3.685 1.00 0.00 C ATOM 0 H LEU A 39 3.181 4.015 1.723 1.00 0.00 H new ATOM 0 HA LEU A 39 5.538 5.563 0.854 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.306 3.689 3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.404 3.057 1.858 1.00 0.00 H new ATOM 0 HG LEU A 39 7.652 5.252 1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.304 6.668 3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.867 6.637 2.886 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.893 5.681 4.387 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.796 4.707 4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.442 3.645 4.520 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.451 3.247 3.109 1.00 0.00 H new ATOM 617 N GLY A 40 5.993 3.972 -1.017 1.00 0.00 N ATOM 618 CA GLY A 40 6.100 3.169 -2.218 1.00 0.00 C ATOM 619 C GLY A 40 7.533 3.067 -2.694 1.00 0.00 C ATOM 620 O GLY A 40 8.154 4.072 -3.039 1.00 0.00 O ATOM 0 H GLY A 40 6.655 4.746 -0.964 1.00 0.00 H new ATOM 0 HA2 GLY A 40 5.708 2.170 -2.025 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.485 3.606 -3.005 1.00 0.00 H new ATOM 624 N VAL A 41 8.074 1.855 -2.670 1.00 0.00 N ATOM 625 CA VAL A 41 9.459 1.631 -3.070 1.00 0.00 C ATOM 626 C VAL A 41 9.662 0.203 -3.568 1.00 0.00 C ATOM 627 O VAL A 41 8.986 -0.720 -3.123 1.00 0.00 O ATOM 628 CB VAL A 41 10.424 1.909 -1.897 1.00 0.00 C ATOM 629 CG1 VAL A 41 9.944 1.211 -0.634 1.00 0.00 C ATOM 630 CG2 VAL A 41 11.843 1.480 -2.242 1.00 0.00 C ATOM 0 H VAL A 41 7.577 1.013 -2.379 1.00 0.00 H new ATOM 0 HA VAL A 41 9.679 2.323 -3.883 1.00 0.00 H new ATOM 0 HB VAL A 41 10.434 2.984 -1.715 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.636 1.418 0.182 1.00 0.00 H new ATOM 0 HG12 VAL A 41 8.952 1.578 -0.370 1.00 0.00 H new ATOM 0 HG13 VAL A 41 9.899 0.136 -0.807 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.501 1.687 -1.398 1.00 0.00 H new ATOM 0 HG22 VAL A 41 11.857 0.412 -2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.188 2.033 -3.116 1.00 0.00 H new ATOM 640 N ASN A 42 10.618 0.025 -4.477 1.00 0.00 N ATOM 641 CA ASN A 42 10.909 -1.298 -5.024 1.00 0.00 C ATOM 642 C ASN A 42 11.226 -2.284 -3.903 1.00 0.00 C ATOM 643 O ASN A 42 12.304 -2.242 -3.309 1.00 0.00 O ATOM 644 CB ASN A 42 12.081 -1.224 -6.004 1.00 0.00 C ATOM 645 CG ASN A 42 11.725 -1.771 -7.373 1.00 0.00 C ATOM 646 OD1 ASN A 42 11.292 -2.915 -7.504 1.00 0.00 O ATOM 647 ND2 ASN A 42 11.907 -0.952 -8.403 1.00 0.00 N ATOM 0 H ASN A 42 11.201 0.775 -4.848 1.00 0.00 H new ATOM 0 HA ASN A 42 10.026 -1.649 -5.558 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.404 -0.188 -6.103 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.925 -1.784 -5.600 1.00 0.00 H new ATOM 0 HD21 ASN A 42 11.685 -1.264 -9.348 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.269 -0.011 -8.249 1.00 0.00 H new ATOM 654 N ALA A 43 10.266 -3.157 -3.606 1.00 0.00 N ATOM 655 CA ALA A 43 10.412 -4.134 -2.531 1.00 0.00 C ATOM 656 C ALA A 43 11.514 -5.147 -2.827 1.00 0.00 C ATOM 657 O ALA A 43 12.200 -5.610 -1.915 1.00 0.00 O ATOM 658 CB ALA A 43 9.092 -4.849 -2.290 1.00 0.00 C ATOM 0 H ALA A 43 9.374 -3.207 -4.098 1.00 0.00 H new ATOM 0 HA ALA A 43 10.699 -3.591 -1.630 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.213 -5.575 -1.486 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.330 -4.122 -2.010 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.785 -5.364 -3.201 1.00 0.00 H new ATOM 664 N LEU A 44 11.675 -5.499 -4.099 1.00 0.00 N ATOM 665 CA LEU A 44 12.686 -6.474 -4.497 1.00 0.00 C ATOM 666 C LEU A 44 14.077 -5.853 -4.501 1.00 0.00 C ATOM 667 O LEU A 44 15.025 -6.426 -5.040 1.00 0.00 O ATOM 668 CB LEU A 44 12.359 -7.047 -5.878 1.00 0.00 C ATOM 669 CG LEU A 44 11.391 -8.233 -5.872 1.00 0.00 C ATOM 670 CD1 LEU A 44 11.965 -9.386 -5.063 1.00 0.00 C ATOM 671 CD2 LEU A 44 10.039 -7.814 -5.318 1.00 0.00 C ATOM 0 H LEU A 44 11.121 -5.126 -4.870 1.00 0.00 H new ATOM 0 HA LEU A 44 12.678 -7.283 -3.767 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.934 -6.254 -6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.288 -7.358 -6.355 1.00 0.00 H new ATOM 0 HG LEU A 44 11.253 -8.570 -6.899 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.263 -10.220 -5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.911 -9.704 -5.503 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.133 -9.062 -4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.364 -8.669 -5.321 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.161 -7.451 -4.297 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.622 -7.020 -5.938 1.00 0.00 H new ATOM 683 N ASP A 45 14.191 -4.681 -3.891 1.00 0.00 N ATOM 684 CA ASP A 45 15.467 -3.980 -3.802 1.00 0.00 C ATOM 685 C ASP A 45 15.985 -3.973 -2.367 1.00 0.00 C ATOM 686 O ASP A 45 15.211 -4.096 -1.418 1.00 0.00 O ATOM 687 CB ASP A 45 15.321 -2.545 -4.311 1.00 0.00 C ATOM 688 CG ASP A 45 15.887 -2.365 -5.706 1.00 0.00 C ATOM 689 OD1 ASP A 45 16.996 -2.877 -5.967 1.00 0.00 O ATOM 690 OD2 ASP A 45 15.223 -1.712 -6.537 1.00 0.00 O ATOM 0 H ASP A 45 13.412 -4.193 -3.448 1.00 0.00 H new ATOM 0 HA ASP A 45 16.188 -4.508 -4.427 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.267 -2.268 -4.311 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.829 -1.866 -3.626 1.00 0.00 H new ATOM 695 N GLU A 46 17.299 -3.823 -2.216 1.00 0.00 N ATOM 696 CA GLU A 46 17.918 -3.790 -0.894 1.00 0.00 C ATOM 697 C GLU A 46 17.549 -2.511 -0.154 1.00 0.00 C ATOM 698 O GLU A 46 17.576 -2.460 1.075 1.00 0.00 O ATOM 699 CB GLU A 46 19.439 -3.893 -1.017 1.00 0.00 C ATOM 700 CG GLU A 46 20.090 -2.655 -1.612 1.00 0.00 C ATOM 701 CD GLU A 46 20.648 -2.899 -3.000 1.00 0.00 C ATOM 702 OE1 GLU A 46 19.883 -2.771 -3.979 1.00 0.00 O ATOM 703 OE2 GLU A 46 21.851 -3.217 -3.109 1.00 0.00 O ATOM 0 H GLU A 46 17.954 -3.723 -2.991 1.00 0.00 H new ATOM 0 HA GLU A 46 17.545 -4.642 -0.326 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.863 -4.076 -0.030 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.687 -4.756 -1.635 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.357 -1.849 -1.656 1.00 0.00 H new ATOM 0 HG3 GLU A 46 20.893 -2.320 -0.955 1.00 0.00 H new ATOM 710 N ASP A 47 17.227 -1.474 -0.912 1.00 0.00 N ATOM 711 CA ASP A 47 16.857 -0.190 -0.334 1.00 0.00 C ATOM 712 C ASP A 47 15.540 -0.298 0.426 1.00 0.00 C ATOM 713 O ASP A 47 15.241 0.525 1.291 1.00 0.00 O ATOM 714 CB ASP A 47 16.736 0.871 -1.429 1.00 0.00 C ATOM 715 CG ASP A 47 16.342 2.225 -0.876 1.00 0.00 C ATOM 716 OD1 ASP A 47 17.208 2.895 -0.272 1.00 0.00 O ATOM 717 OD2 ASP A 47 15.167 2.614 -1.039 1.00 0.00 O ATOM 0 H ASP A 47 17.214 -1.496 -1.932 1.00 0.00 H new ATOM 0 HA ASP A 47 17.640 0.105 0.364 1.00 0.00 H new ATOM 0 HB2 ASP A 47 17.687 0.958 -1.954 1.00 0.00 H new ATOM 0 HB3 ASP A 47 15.995 0.551 -2.162 1.00 0.00 H new ATOM 722 N ALA A 48 14.757 -1.320 0.095 1.00 0.00 N ATOM 723 CA ALA A 48 13.467 -1.532 0.738 1.00 0.00 C ATOM 724 C ALA A 48 13.636 -2.089 2.146 1.00 0.00 C ATOM 725 O ALA A 48 12.894 -1.723 3.057 1.00 0.00 O ATOM 726 CB ALA A 48 12.601 -2.461 -0.099 1.00 0.00 C ATOM 0 H ALA A 48 14.994 -2.013 -0.614 1.00 0.00 H new ATOM 0 HA ALA A 48 12.970 -0.565 0.817 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.641 -2.608 0.396 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.438 -2.019 -1.082 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.102 -3.422 -0.212 1.00 0.00 H new ATOM 732 N VAL A 49 14.610 -2.978 2.324 1.00 0.00 N ATOM 733 CA VAL A 49 14.862 -3.569 3.633 1.00 0.00 C ATOM 734 C VAL A 49 15.540 -2.565 4.560 1.00 0.00 C ATOM 735 O VAL A 49 15.260 -2.525 5.758 1.00 0.00 O ATOM 736 CB VAL A 49 15.716 -4.849 3.539 1.00 0.00 C ATOM 737 CG1 VAL A 49 17.105 -4.542 3.003 1.00 0.00 C ATOM 738 CG2 VAL A 49 15.801 -5.532 4.897 1.00 0.00 C ATOM 0 H VAL A 49 15.233 -3.302 1.584 1.00 0.00 H new ATOM 0 HA VAL A 49 13.891 -3.843 4.046 1.00 0.00 H new ATOM 0 HB VAL A 49 15.231 -5.530 2.839 1.00 0.00 H new ATOM 0 HG11 VAL A 49 17.685 -5.463 2.947 1.00 0.00 H new ATOM 0 HG12 VAL A 49 17.023 -4.104 2.008 1.00 0.00 H new ATOM 0 HG13 VAL A 49 17.605 -3.838 3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.407 -6.434 4.813 1.00 0.00 H new ATOM 0 HG22 VAL A 49 16.257 -4.853 5.618 1.00 0.00 H new ATOM 0 HG23 VAL A 49 14.799 -5.798 5.234 1.00 0.00 H new ATOM 748 N ARG A 50 16.413 -1.735 3.994 1.00 0.00 N ATOM 749 CA ARG A 50 17.105 -0.712 4.771 1.00 0.00 C ATOM 750 C ARG A 50 16.132 0.380 5.202 1.00 0.00 C ATOM 751 O ARG A 50 16.140 0.816 6.355 1.00 0.00 O ATOM 752 CB ARG A 50 18.247 -0.103 3.954 1.00 0.00 C ATOM 753 CG ARG A 50 19.503 0.163 4.768 1.00 0.00 C ATOM 754 CD ARG A 50 20.761 -0.081 3.950 1.00 0.00 C ATOM 755 NE ARG A 50 21.028 1.013 3.020 1.00 0.00 N ATOM 756 CZ ARG A 50 22.000 1.904 3.189 1.00 0.00 C ATOM 757 NH1 ARG A 50 22.795 1.832 4.250 1.00 0.00 N ATOM 758 NH2 ARG A 50 22.180 2.869 2.298 1.00 0.00 N ATOM 0 H ARG A 50 16.657 -1.751 3.004 1.00 0.00 H new ATOM 0 HA ARG A 50 17.521 -1.182 5.662 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.493 -0.775 3.132 1.00 0.00 H new ATOM 0 HB3 ARG A 50 17.907 0.833 3.511 1.00 0.00 H new ATOM 0 HG2 ARG A 50 19.495 1.193 5.125 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.510 -0.480 5.648 1.00 0.00 H new ATOM 0 HD2 ARG A 50 21.612 -0.203 4.620 1.00 0.00 H new ATOM 0 HD3 ARG A 50 20.657 -1.013 3.394 1.00 0.00 H new ATOM 0 HE ARG A 50 20.435 1.098 2.194 1.00 0.00 H new ATOM 0 HH11 ARG A 50 22.661 1.091 4.938 1.00 0.00 H new ATOM 0 HH12 ARG A 50 23.540 2.517 4.377 1.00 0.00 H new ATOM 0 HH21 ARG A 50 21.572 2.929 1.481 1.00 0.00 H new ATOM 0 HH22 ARG A 50 22.926 3.552 2.429 1.00 0.00 H new ATOM 772 N ARG A 51 15.285 0.808 4.272 1.00 0.00 N ATOM 773 CA ARG A 51 14.293 1.836 4.552 1.00 0.00 C ATOM 774 C ARG A 51 13.258 1.321 5.547 1.00 0.00 C ATOM 775 O ARG A 51 12.802 2.057 6.424 1.00 0.00 O ATOM 776 CB ARG A 51 13.620 2.282 3.246 1.00 0.00 C ATOM 777 CG ARG A 51 12.233 1.699 3.017 1.00 0.00 C ATOM 778 CD ARG A 51 11.143 2.676 3.422 1.00 0.00 C ATOM 779 NE ARG A 51 10.430 2.235 4.617 1.00 0.00 N ATOM 780 CZ ARG A 51 9.607 1.190 4.643 1.00 0.00 C ATOM 781 NH1 ARG A 51 9.394 0.479 3.543 1.00 0.00 N ATOM 782 NH2 ARG A 51 8.998 0.854 5.771 1.00 0.00 N ATOM 0 H ARG A 51 15.267 0.456 3.315 1.00 0.00 H new ATOM 0 HA ARG A 51 14.791 2.697 4.998 1.00 0.00 H new ATOM 0 HB2 ARG A 51 13.548 3.370 3.243 1.00 0.00 H new ATOM 0 HB3 ARG A 51 14.260 2.003 2.409 1.00 0.00 H new ATOM 0 HG2 ARG A 51 12.116 1.438 1.965 1.00 0.00 H new ATOM 0 HG3 ARG A 51 12.126 0.777 3.588 1.00 0.00 H new ATOM 0 HD2 ARG A 51 11.584 3.656 3.604 1.00 0.00 H new ATOM 0 HD3 ARG A 51 10.436 2.792 2.600 1.00 0.00 H new ATOM 0 HE ARG A 51 10.571 2.758 5.481 1.00 0.00 H new ATOM 0 HH11 ARG A 51 9.862 0.733 2.673 1.00 0.00 H new ATOM 0 HH12 ARG A 51 8.762 -0.321 3.567 1.00 0.00 H new ATOM 0 HH21 ARG A 51 9.160 1.397 6.619 1.00 0.00 H new ATOM 0 HH22 ARG A 51 8.367 0.053 5.791 1.00 0.00 H new ATOM 796 N LEU A 52 12.908 0.048 5.411 1.00 0.00 N ATOM 797 CA LEU A 52 11.934 -0.579 6.295 1.00 0.00 C ATOM 798 C LEU A 52 12.405 -0.532 7.743 1.00 0.00 C ATOM 799 O LEU A 52 11.595 -0.461 8.666 1.00 0.00 O ATOM 800 CB LEU A 52 11.688 -2.030 5.874 1.00 0.00 C ATOM 801 CG LEU A 52 10.237 -2.362 5.522 1.00 0.00 C ATOM 802 CD1 LEU A 52 10.162 -3.048 4.166 1.00 0.00 C ATOM 803 CD2 LEU A 52 9.613 -3.235 6.598 1.00 0.00 C ATOM 0 H LEU A 52 13.286 -0.572 4.694 1.00 0.00 H new ATOM 0 HA LEU A 52 11.000 -0.023 6.216 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.316 -2.254 5.012 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.010 -2.687 6.682 1.00 0.00 H new ATOM 0 HG LEU A 52 9.674 -1.430 5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 52 9.123 -3.277 3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.570 -2.387 3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.740 -3.972 4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.581 -3.461 6.330 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.177 -4.164 6.685 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.633 -2.707 7.552 1.00 0.00 H new ATOM 815 N PHE A 53 13.719 -0.569 7.934 1.00 0.00 N ATOM 816 CA PHE A 53 14.297 -0.521 9.271 1.00 0.00 C ATOM 817 C PHE A 53 14.160 0.874 9.869 1.00 0.00 C ATOM 818 O PHE A 53 14.009 1.029 11.080 1.00 0.00 O ATOM 819 CB PHE A 53 15.773 -0.925 9.226 1.00 0.00 C ATOM 820 CG PHE A 53 16.218 -1.716 10.424 1.00 0.00 C ATOM 821 CD1 PHE A 53 15.920 -3.065 10.530 1.00 0.00 C ATOM 822 CD2 PHE A 53 16.935 -1.110 11.443 1.00 0.00 C ATOM 823 CE1 PHE A 53 16.328 -3.795 11.630 1.00 0.00 C ATOM 824 CE2 PHE A 53 17.345 -1.835 12.546 1.00 0.00 C ATOM 825 CZ PHE A 53 17.042 -3.179 12.640 1.00 0.00 C ATOM 0 H PHE A 53 14.403 -0.632 7.180 1.00 0.00 H new ATOM 0 HA PHE A 53 13.754 -1.225 9.902 1.00 0.00 H new ATOM 0 HB2 PHE A 53 15.953 -1.513 8.326 1.00 0.00 H new ATOM 0 HB3 PHE A 53 16.385 -0.026 9.147 1.00 0.00 H new ATOM 0 HD1 PHE A 53 15.362 -3.552 9.744 1.00 0.00 H new ATOM 0 HD2 PHE A 53 17.176 -0.059 11.375 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.089 -4.846 11.700 1.00 0.00 H new ATOM 0 HE2 PHE A 53 17.902 -1.351 13.334 1.00 0.00 H new ATOM 0 HZ PHE A 53 17.362 -3.747 13.501 1.00 0.00 H new ATOM 835 N ARG A 54 14.203 1.885 9.009 1.00 0.00 N ATOM 836 CA ARG A 54 14.090 3.271 9.450 1.00 0.00 C ATOM 837 C ARG A 54 12.684 3.574 9.965 1.00 0.00 C ATOM 838 O ARG A 54 12.519 4.148 11.041 1.00 0.00 O ATOM 839 CB ARG A 54 14.440 4.220 8.303 1.00 0.00 C ATOM 840 CG ARG A 54 15.694 3.819 7.542 1.00 0.00 C ATOM 841 CD ARG A 54 16.893 4.652 7.963 1.00 0.00 C ATOM 842 NE ARG A 54 18.146 4.117 7.434 1.00 0.00 N ATOM 843 CZ ARG A 54 18.761 3.048 7.931 1.00 0.00 C ATOM 844 NH1 ARG A 54 18.241 2.399 8.965 1.00 0.00 N ATOM 845 NH2 ARG A 54 19.898 2.625 7.395 1.00 0.00 N ATOM 0 H ARG A 54 14.315 1.771 8.002 1.00 0.00 H new ATOM 0 HA ARG A 54 14.793 3.421 10.269 1.00 0.00 H new ATOM 0 HB2 ARG A 54 13.601 4.262 7.608 1.00 0.00 H new ATOM 0 HB3 ARG A 54 14.573 5.225 8.702 1.00 0.00 H new ATOM 0 HG2 ARG A 54 15.904 2.764 7.716 1.00 0.00 H new ATOM 0 HG3 ARG A 54 15.525 3.938 6.472 1.00 0.00 H new ATOM 0 HD2 ARG A 54 16.762 5.677 7.616 1.00 0.00 H new ATOM 0 HD3 ARG A 54 16.945 4.688 9.051 1.00 0.00 H new ATOM 0 HE ARG A 54 18.573 4.591 6.638 1.00 0.00 H new ATOM 0 HH11 ARG A 54 17.367 2.720 9.381 1.00 0.00 H new ATOM 0 HH12 ARG A 54 18.716 1.579 9.344 1.00 0.00 H new ATOM 0 HH21 ARG A 54 20.302 3.120 6.600 1.00 0.00 H new ATOM 0 HH22 ARG A 54 20.368 1.805 7.778 1.00 0.00 H new ATOM 859 N VAL A 55 11.676 3.192 9.186 1.00 0.00 N ATOM 860 CA VAL A 55 10.285 3.437 9.555 1.00 0.00 C ATOM 861 C VAL A 55 9.823 2.481 10.654 1.00 0.00 C ATOM 862 O VAL A 55 9.267 2.908 11.666 1.00 0.00 O ATOM 863 CB VAL A 55 9.348 3.303 8.334 1.00 0.00 C ATOM 864 CG1 VAL A 55 7.895 3.188 8.771 1.00 0.00 C ATOM 865 CG2 VAL A 55 9.533 4.480 7.390 1.00 0.00 C ATOM 0 H VAL A 55 11.796 2.711 8.295 1.00 0.00 H new ATOM 0 HA VAL A 55 10.234 4.459 9.931 1.00 0.00 H new ATOM 0 HB VAL A 55 9.612 2.389 7.803 1.00 0.00 H new ATOM 0 HG11 VAL A 55 7.257 3.095 7.892 1.00 0.00 H new ATOM 0 HG12 VAL A 55 7.774 2.308 9.402 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.612 4.079 9.332 1.00 0.00 H new ATOM 0 HG21 VAL A 55 8.865 4.369 6.535 1.00 0.00 H new ATOM 0 HG22 VAL A 55 9.301 5.407 7.914 1.00 0.00 H new ATOM 0 HG23 VAL A 55 10.566 4.509 7.042 1.00 0.00 H new ATOM 875 N LYS A 56 10.045 1.188 10.444 1.00 0.00 N ATOM 876 CA LYS A 56 9.627 0.174 11.407 1.00 0.00 C ATOM 877 C LYS A 56 10.605 0.080 12.571 1.00 0.00 C ATOM 878 O LYS A 56 10.266 0.417 13.707 1.00 0.00 O ATOM 879 CB LYS A 56 9.506 -1.189 10.721 1.00 0.00 C ATOM 880 CG LYS A 56 8.118 -1.801 10.822 1.00 0.00 C ATOM 881 CD LYS A 56 8.162 -3.311 10.653 1.00 0.00 C ATOM 882 CE LYS A 56 7.295 -4.016 11.684 1.00 0.00 C ATOM 883 NZ LYS A 56 5.858 -3.651 11.547 1.00 0.00 N ATOM 0 H LYS A 56 10.512 0.817 9.616 1.00 0.00 H new ATOM 0 HA LYS A 56 8.654 0.469 11.801 1.00 0.00 H new ATOM 0 HB2 LYS A 56 9.771 -1.082 9.669 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.229 -1.874 11.163 1.00 0.00 H new ATOM 0 HG2 LYS A 56 7.680 -1.555 11.789 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.471 -1.367 10.059 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.824 -3.575 9.651 1.00 0.00 H new ATOM 0 HD3 LYS A 56 9.191 -3.658 10.744 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.407 -5.095 11.575 1.00 0.00 H new ATOM 0 HE3 LYS A 56 7.641 -3.759 12.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.298 -4.179 12.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 5.742 -2.630 11.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 5.529 -3.889 10.589 1.00 0.00 H new ATOM 897 N GLY A 57 11.816 -0.390 12.288 1.00 0.00 N ATOM 898 CA GLY A 57 12.821 -0.530 13.327 1.00 0.00 C ATOM 899 C GLY A 57 12.392 -1.486 14.422 1.00 0.00 C ATOM 900 O GLY A 57 12.742 -1.302 15.587 1.00 0.00 O ATOM 0 H GLY A 57 12.120 -0.677 11.357 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.751 -0.884 12.883 1.00 0.00 H new ATOM 0 HA3 GLY A 57 13.028 0.448 13.763 1.00 0.00 H new ATOM 904 N ARG A 58 11.628 -2.508 14.046 1.00 0.00 N ATOM 905 CA ARG A 58 11.146 -3.496 15.003 1.00 0.00 C ATOM 906 C ARG A 58 11.991 -4.766 14.949 1.00 0.00 C ATOM 907 O ARG A 58 12.888 -4.962 15.769 1.00 0.00 O ATOM 908 CB ARG A 58 9.680 -3.832 14.723 1.00 0.00 C ATOM 909 CG ARG A 58 8.708 -2.766 15.203 1.00 0.00 C ATOM 910 CD ARG A 58 7.728 -3.324 16.223 1.00 0.00 C ATOM 911 NE ARG A 58 8.302 -3.371 17.565 1.00 0.00 N ATOM 912 CZ ARG A 58 7.638 -3.022 18.663 1.00 0.00 C ATOM 913 NH1 ARG A 58 6.383 -2.601 18.579 1.00 0.00 N ATOM 914 NH2 ARG A 58 8.230 -3.092 19.848 1.00 0.00 N ATOM 0 H ARG A 58 11.330 -2.673 13.084 1.00 0.00 H new ATOM 0 HA ARG A 58 11.230 -3.069 16.002 1.00 0.00 H new ATOM 0 HB2 ARG A 58 9.548 -3.976 13.651 1.00 0.00 H new ATOM 0 HB3 ARG A 58 9.435 -4.779 15.204 1.00 0.00 H new ATOM 0 HG2 ARG A 58 9.263 -1.939 15.645 1.00 0.00 H new ATOM 0 HG3 ARG A 58 8.159 -2.363 14.352 1.00 0.00 H new ATOM 0 HD2 ARG A 58 6.828 -2.709 16.235 1.00 0.00 H new ATOM 0 HD3 ARG A 58 7.425 -4.327 15.923 1.00 0.00 H new ATOM 0 HE ARG A 58 9.266 -3.689 17.666 1.00 0.00 H new ATOM 0 HH11 ARG A 58 5.924 -2.544 17.670 1.00 0.00 H new ATOM 0 HH12 ARG A 58 5.877 -2.334 19.423 1.00 0.00 H new ATOM 0 HH21 ARG A 58 9.195 -3.414 19.918 1.00 0.00 H new ATOM 0 HH22 ARG A 58 7.720 -2.824 20.690 1.00 0.00 H new ATOM 928 N SER A 59 11.698 -5.624 13.976 1.00 0.00 N ATOM 929 CA SER A 59 12.428 -6.875 13.816 1.00 0.00 C ATOM 930 C SER A 59 12.483 -7.289 12.347 1.00 0.00 C ATOM 931 O SER A 59 11.542 -7.046 11.592 1.00 0.00 O ATOM 932 CB SER A 59 11.772 -7.981 14.644 1.00 0.00 C ATOM 933 OG SER A 59 12.155 -7.894 16.006 1.00 0.00 O ATOM 0 H SER A 59 10.960 -5.475 13.287 1.00 0.00 H new ATOM 0 HA SER A 59 13.447 -6.720 14.170 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.688 -7.906 14.562 1.00 0.00 H new ATOM 0 HB3 SER A 59 12.055 -8.955 14.245 1.00 0.00 H new ATOM 0 HG SER A 59 12.516 -7.001 16.188 1.00 0.00 H new ATOM 939 N PRO A 60 13.589 -7.926 11.919 1.00 0.00 N ATOM 940 CA PRO A 60 13.757 -8.370 10.534 1.00 0.00 C ATOM 941 C PRO A 60 12.964 -9.636 10.227 1.00 0.00 C ATOM 942 O PRO A 60 13.026 -10.165 9.116 1.00 0.00 O ATOM 943 CB PRO A 60 15.257 -8.643 10.436 1.00 0.00 C ATOM 944 CG PRO A 60 15.656 -9.035 11.818 1.00 0.00 C ATOM 945 CD PRO A 60 14.765 -8.258 12.751 1.00 0.00 C ATOM 0 HA PRO A 60 13.393 -7.630 9.821 1.00 0.00 H new ATOM 0 HB2 PRO A 60 15.470 -9.438 9.721 1.00 0.00 H new ATOM 0 HB3 PRO A 60 15.800 -7.759 10.102 1.00 0.00 H new ATOM 0 HG2 PRO A 60 15.535 -10.108 11.968 1.00 0.00 H new ATOM 0 HG3 PRO A 60 16.706 -8.804 12.000 1.00 0.00 H new ATOM 0 HD2 PRO A 60 14.485 -8.850 13.622 1.00 0.00 H new ATOM 0 HD3 PRO A 60 15.260 -7.360 13.121 1.00 0.00 H new ATOM 953 N HIS A 61 12.220 -10.116 11.218 1.00 0.00 N ATOM 954 CA HIS A 61 11.418 -11.324 11.055 1.00 0.00 C ATOM 955 C HIS A 61 9.939 -10.984 10.895 1.00 0.00 C ATOM 956 O HIS A 61 9.105 -11.871 10.715 1.00 0.00 O ATOM 957 CB HIS A 61 11.611 -12.253 12.255 1.00 0.00 C ATOM 958 CG HIS A 61 12.171 -13.593 11.892 1.00 0.00 C ATOM 959 ND1 HIS A 61 13.209 -13.718 11.000 1.00 0.00 N ATOM 960 CD2 HIS A 61 11.806 -14.824 12.324 1.00 0.00 C ATOM 961 CE1 HIS A 61 13.454 -15.014 10.909 1.00 0.00 C ATOM 962 NE2 HIS A 61 12.627 -15.721 11.693 1.00 0.00 N ATOM 0 H HIS A 61 12.155 -9.688 12.142 1.00 0.00 H new ATOM 0 HA HIS A 61 11.753 -11.831 10.150 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.277 -11.773 12.972 1.00 0.00 H new ATOM 0 HB3 HIS A 61 10.652 -12.392 12.754 1.00 0.00 H new ATOM 0 HD2 HIS A 61 11.021 -15.054 13.029 1.00 0.00 H new ATOM 0 HE1 HIS A 61 14.221 -15.447 10.284 1.00 0.00 H new ATOM 0 HE2 HIS A 61 12.612 -16.735 11.799 1.00 0.00 H new ATOM 970 N LYS A 62 9.622 -9.694 10.960 1.00 0.00 N ATOM 971 CA LYS A 62 8.244 -9.238 10.821 1.00 0.00 C ATOM 972 C LYS A 62 7.854 -9.123 9.348 1.00 0.00 C ATOM 973 O LYS A 62 8.679 -8.770 8.506 1.00 0.00 O ATOM 974 CB LYS A 62 8.059 -7.887 11.515 1.00 0.00 C ATOM 975 CG LYS A 62 7.730 -8.003 12.994 1.00 0.00 C ATOM 976 CD LYS A 62 6.296 -7.592 13.280 1.00 0.00 C ATOM 977 CE LYS A 62 5.427 -8.794 13.610 1.00 0.00 C ATOM 978 NZ LYS A 62 5.778 -9.388 14.930 1.00 0.00 N ATOM 0 H LYS A 62 10.301 -8.947 11.108 1.00 0.00 H new ATOM 0 HA LYS A 62 7.595 -9.975 11.295 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.970 -7.301 11.399 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.261 -7.338 11.016 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.888 -9.030 13.323 1.00 0.00 H new ATOM 0 HG3 LYS A 62 8.411 -7.376 13.569 1.00 0.00 H new ATOM 0 HD2 LYS A 62 6.277 -6.889 14.113 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.886 -7.072 12.414 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.379 -8.494 13.614 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.540 -9.548 12.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.996 -9.990 15.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 6.640 -9.962 14.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.943 -8.628 15.620 1.00 0.00 H new ATOM 992 N PRO A 63 6.584 -9.421 9.015 1.00 0.00 N ATOM 993 CA PRO A 63 6.092 -9.345 7.635 1.00 0.00 C ATOM 994 C PRO A 63 5.956 -7.906 7.151 1.00 0.00 C ATOM 995 O PRO A 63 5.851 -6.978 7.955 1.00 0.00 O ATOM 996 CB PRO A 63 4.721 -10.018 7.708 1.00 0.00 C ATOM 997 CG PRO A 63 4.279 -9.822 9.116 1.00 0.00 C ATOM 998 CD PRO A 63 5.529 -9.851 9.954 1.00 0.00 C ATOM 0 HA PRO A 63 6.775 -9.820 6.931 1.00 0.00 H new ATOM 0 HB2 PRO A 63 4.020 -9.566 7.006 1.00 0.00 H new ATOM 0 HB3 PRO A 63 4.786 -11.077 7.457 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.754 -8.873 9.231 1.00 0.00 H new ATOM 0 HG3 PRO A 63 3.587 -10.608 9.420 1.00 0.00 H new ATOM 0 HD2 PRO A 63 5.455 -9.179 10.809 1.00 0.00 H new ATOM 0 HD3 PRO A 63 5.725 -10.848 10.348 1.00 0.00 H new ATOM 1006 N VAL A 64 5.958 -7.727 5.834 1.00 0.00 N ATOM 1007 CA VAL A 64 5.835 -6.398 5.245 1.00 0.00 C ATOM 1008 C VAL A 64 4.561 -6.282 4.412 1.00 0.00 C ATOM 1009 O VAL A 64 3.957 -7.289 4.041 1.00 0.00 O ATOM 1010 CB VAL A 64 7.050 -6.055 4.360 1.00 0.00 C ATOM 1011 CG1 VAL A 64 8.347 -6.303 5.114 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.018 -6.850 3.063 1.00 0.00 C ATOM 0 H VAL A 64 6.043 -8.484 5.155 1.00 0.00 H new ATOM 0 HA VAL A 64 5.791 -5.690 6.073 1.00 0.00 H new ATOM 0 HB VAL A 64 6.999 -4.996 4.106 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.193 -6.055 4.473 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.373 -5.679 6.007 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.405 -7.353 5.402 1.00 0.00 H new ATOM 0 HG21 VAL A 64 7.885 -6.591 2.456 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.039 -7.916 3.289 1.00 0.00 H new ATOM 0 HG23 VAL A 64 6.107 -6.614 2.514 1.00 0.00 H new ATOM 1022 N SER A 65 4.166 -5.049 4.118 1.00 0.00 N ATOM 1023 CA SER A 65 2.973 -4.798 3.318 1.00 0.00 C ATOM 1024 C SER A 65 3.354 -4.333 1.917 1.00 0.00 C ATOM 1025 O SER A 65 4.259 -3.516 1.750 1.00 0.00 O ATOM 1026 CB SER A 65 2.092 -3.746 3.996 1.00 0.00 C ATOM 1027 OG SER A 65 2.831 -2.993 4.942 1.00 0.00 O ATOM 0 H SER A 65 4.655 -4.207 4.422 1.00 0.00 H new ATOM 0 HA SER A 65 2.414 -5.730 3.235 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.673 -3.079 3.243 1.00 0.00 H new ATOM 0 HB3 SER A 65 1.253 -4.235 4.491 1.00 0.00 H new ATOM 0 HG SER A 65 3.051 -2.117 4.563 1.00 0.00 H new ATOM 1033 N ILE A 66 2.672 -4.870 0.910 1.00 0.00 N ATOM 1034 CA ILE A 66 2.945 -4.510 -0.476 1.00 0.00 C ATOM 1035 C ILE A 66 1.741 -3.825 -1.116 1.00 0.00 C ATOM 1036 O ILE A 66 0.647 -3.815 -0.554 1.00 0.00 O ATOM 1037 CB ILE A 66 3.332 -5.742 -1.318 1.00 0.00 C ATOM 1038 CG1 ILE A 66 2.156 -6.715 -1.418 1.00 0.00 C ATOM 1039 CG2 ILE A 66 4.547 -6.433 -0.718 1.00 0.00 C ATOM 1040 CD1 ILE A 66 1.836 -7.134 -2.836 1.00 0.00 C ATOM 0 H ILE A 66 1.926 -5.556 1.029 1.00 0.00 H new ATOM 0 HA ILE A 66 3.786 -3.817 -0.459 1.00 0.00 H new ATOM 0 HB ILE A 66 3.586 -5.407 -2.324 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.379 -7.603 -0.827 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.273 -6.252 -0.977 1.00 0.00 H new ATOM 0 HG21 ILE A 66 4.808 -7.301 -1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.387 -5.739 -0.698 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.318 -6.755 0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.992 -7.824 -2.830 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.581 -6.254 -3.427 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.704 -7.627 -3.274 1.00 0.00 H new ATOM 1052 N CYS A 67 1.959 -3.243 -2.290 1.00 0.00 N ATOM 1053 CA CYS A 67 0.898 -2.557 -3.016 1.00 0.00 C ATOM 1054 C CYS A 67 0.716 -3.153 -4.407 1.00 0.00 C ATOM 1055 O CYS A 67 1.689 -3.375 -5.130 1.00 0.00 O ATOM 1056 CB CYS A 67 1.215 -1.064 -3.126 1.00 0.00 C ATOM 1057 SG CYS A 67 -0.212 -0.034 -3.541 1.00 0.00 S ATOM 0 H CYS A 67 2.864 -3.233 -2.760 1.00 0.00 H new ATOM 0 HA CYS A 67 -0.032 -2.687 -2.462 1.00 0.00 H new ATOM 0 HB2 CYS A 67 1.633 -0.722 -2.179 1.00 0.00 H new ATOM 0 HB3 CYS A 67 1.985 -0.922 -3.885 1.00 0.00 H new ATOM 0 HG CYS A 67 -1.307 -0.681 -3.272 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.533 -3.409 -4.777 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.844 -3.965 -6.089 1.00 0.00 C ATOM 1065 C VAL A 68 -2.145 -3.370 -6.628 1.00 0.00 C ATOM 1066 O VAL A 68 -2.773 -2.541 -5.970 1.00 0.00 O ATOM 1067 CB VAL A 68 -0.950 -5.505 -6.041 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.353 -5.952 -5.654 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.539 -6.103 -7.378 1.00 0.00 C ATOM 0 H VAL A 68 -1.348 -3.240 -4.187 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.025 -3.702 -6.759 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.267 -5.869 -5.273 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.394 -7.041 -5.629 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.602 -5.557 -4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.069 -5.578 -6.386 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.618 -7.189 -7.331 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.195 -5.725 -8.163 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.491 -5.824 -7.600 1.00 0.00 H new ATOM 1079 N SER A 69 -2.544 -3.790 -7.825 1.00 0.00 N ATOM 1080 CA SER A 69 -3.772 -3.293 -8.433 1.00 0.00 C ATOM 1081 C SER A 69 -4.965 -4.153 -8.032 1.00 0.00 C ATOM 1082 O SER A 69 -6.038 -3.636 -7.720 1.00 0.00 O ATOM 1083 CB SER A 69 -3.639 -3.268 -9.956 1.00 0.00 C ATOM 1084 OG SER A 69 -4.398 -2.212 -10.519 1.00 0.00 O ATOM 0 H SER A 69 -2.037 -4.471 -8.390 1.00 0.00 H new ATOM 0 HA SER A 69 -3.940 -2.278 -8.072 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.590 -3.152 -10.230 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.973 -4.220 -10.369 1.00 0.00 H new ATOM 0 HG SER A 69 -3.794 -1.514 -10.847 1.00 0.00 H new ATOM 1090 N CYS A 70 -4.770 -5.468 -8.047 1.00 0.00 N ATOM 1091 CA CYS A 70 -5.830 -6.402 -7.687 1.00 0.00 C ATOM 1092 C CYS A 70 -5.266 -7.791 -7.408 1.00 0.00 C ATOM 1093 O CYS A 70 -4.093 -8.062 -7.674 1.00 0.00 O ATOM 1094 CB CYS A 70 -6.868 -6.480 -8.809 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.489 -7.078 -8.276 1.00 0.00 S ATOM 0 H CYS A 70 -3.888 -5.910 -8.305 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.307 -6.036 -6.778 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.985 -5.490 -9.250 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -6.491 -7.136 -9.593 1.00 0.00 H new ATOM 0 HG CYS A 70 -9.297 -7.106 -9.294 1.00 0.00 H new ATOM 1101 N VAL A 71 -6.110 -8.670 -6.877 1.00 0.00 N ATOM 1102 CA VAL A 71 -5.700 -10.036 -6.576 1.00 0.00 C ATOM 1103 C VAL A 71 -5.168 -10.726 -7.827 1.00 0.00 C ATOM 1104 O VAL A 71 -4.244 -11.537 -7.759 1.00 0.00 O ATOM 1105 CB VAL A 71 -6.864 -10.866 -6.000 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -6.347 -12.161 -5.391 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -7.643 -10.059 -4.973 1.00 0.00 C ATOM 0 H VAL A 71 -7.081 -8.460 -6.647 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.911 -9.974 -5.826 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.541 -11.119 -6.816 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.183 -12.734 -4.990 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.841 -12.747 -6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.646 -11.931 -4.589 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.460 -10.663 -4.579 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.979 -9.770 -4.158 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.049 -9.164 -5.445 1.00 0.00 H new ATOM 1117 N ASP A 72 -5.757 -10.391 -8.970 1.00 0.00 N ATOM 1118 CA ASP A 72 -5.342 -10.964 -10.244 1.00 0.00 C ATOM 1119 C ASP A 72 -3.940 -10.498 -10.620 1.00 0.00 C ATOM 1120 O ASP A 72 -3.201 -11.211 -11.299 1.00 0.00 O ATOM 1121 CB ASP A 72 -6.331 -10.581 -11.347 1.00 0.00 C ATOM 1122 CG ASP A 72 -7.772 -10.839 -10.951 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -8.065 -11.954 -10.472 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -8.607 -9.926 -11.122 1.00 0.00 O ATOM 0 H ASP A 72 -6.525 -9.724 -9.039 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.329 -12.049 -10.137 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.208 -9.526 -11.590 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.099 -11.145 -12.250 1.00 0.00 H new ATOM 1129 N GLU A 73 -3.580 -9.295 -10.180 1.00 0.00 N ATOM 1130 CA GLU A 73 -2.269 -8.735 -10.479 1.00 0.00 C ATOM 1131 C GLU A 73 -1.180 -9.422 -9.663 1.00 0.00 C ATOM 1132 O GLU A 73 -0.002 -9.370 -10.017 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.259 -7.230 -10.205 1.00 0.00 C ATOM 1134 CG GLU A 73 -3.126 -6.431 -11.166 1.00 0.00 C ATOM 1135 CD GLU A 73 -2.878 -6.792 -12.618 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -1.728 -6.641 -13.080 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -3.835 -7.228 -13.293 1.00 0.00 O ATOM 0 H GLU A 73 -4.178 -8.691 -9.616 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.063 -8.906 -11.536 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.602 -7.052 -9.186 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.234 -6.865 -10.264 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.176 -6.601 -10.928 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.935 -5.368 -11.023 1.00 0.00 H new ATOM 1144 N ILE A 74 -1.581 -10.073 -8.573 1.00 0.00 N ATOM 1145 CA ILE A 74 -0.636 -10.784 -7.712 1.00 0.00 C ATOM 1146 C ILE A 74 -0.858 -12.303 -7.744 1.00 0.00 C ATOM 1147 O ILE A 74 -1.126 -12.910 -6.707 1.00 0.00 O ATOM 1148 CB ILE A 74 -0.735 -10.298 -6.252 1.00 0.00 C ATOM 1149 CG1 ILE A 74 -2.180 -9.927 -5.908 1.00 0.00 C ATOM 1150 CG2 ILE A 74 0.191 -9.114 -6.019 1.00 0.00 C ATOM 1151 CD1 ILE A 74 -2.676 -10.551 -4.623 1.00 0.00 C ATOM 0 H ILE A 74 -2.552 -10.123 -8.265 1.00 0.00 H new ATOM 0 HA ILE A 74 0.357 -10.565 -8.104 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.423 -11.111 -5.596 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.259 -8.843 -5.830 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.830 -10.236 -6.727 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.107 -8.785 -4.983 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.220 -9.411 -6.223 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.090 -8.296 -6.683 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.706 -10.244 -4.444 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.630 -11.637 -4.704 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.050 -10.222 -3.794 1.00 0.00 H new ATOM 1163 N PRO A 75 -0.727 -12.953 -8.921 1.00 0.00 N ATOM 1164 CA PRO A 75 -0.916 -14.406 -9.036 1.00 0.00 C ATOM 1165 C PRO A 75 -0.001 -15.178 -8.088 1.00 0.00 C ATOM 1166 O PRO A 75 -0.356 -15.427 -6.936 1.00 0.00 O ATOM 1167 CB PRO A 75 -0.565 -14.708 -10.496 1.00 0.00 C ATOM 1168 CG PRO A 75 -0.751 -13.414 -11.209 1.00 0.00 C ATOM 1169 CD PRO A 75 -0.394 -12.342 -10.220 1.00 0.00 C ATOM 0 HA PRO A 75 -1.928 -14.708 -8.767 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.460 -15.067 -10.590 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.213 -15.482 -10.906 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.113 -13.359 -12.091 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.780 -13.302 -11.552 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.661 -12.075 -10.280 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -0.964 -11.429 -10.393 1.00 0.00 H new ATOM 1177 N ARG A 76 1.175 -15.560 -8.579 1.00 0.00 N ATOM 1178 CA ARG A 76 2.146 -16.280 -7.765 1.00 0.00 C ATOM 1179 C ARG A 76 2.813 -15.353 -6.750 1.00 0.00 C ATOM 1180 O ARG A 76 3.917 -15.629 -6.279 1.00 0.00 O ATOM 1181 CB ARG A 76 3.209 -16.926 -8.658 1.00 0.00 C ATOM 1182 CG ARG A 76 3.904 -15.944 -9.587 1.00 0.00 C ATOM 1183 CD ARG A 76 4.047 -16.511 -10.990 1.00 0.00 C ATOM 1184 NE ARG A 76 2.817 -16.368 -11.764 1.00 0.00 N ATOM 1185 CZ ARG A 76 2.786 -16.030 -13.050 1.00 0.00 C ATOM 1186 NH1 ARG A 76 3.916 -15.802 -13.707 1.00 0.00 N ATOM 1187 NH2 ARG A 76 1.625 -15.921 -13.679 1.00 0.00 N ATOM 0 H ARG A 76 1.477 -15.382 -9.537 1.00 0.00 H new ATOM 0 HA ARG A 76 1.614 -17.058 -7.218 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.956 -17.408 -8.028 1.00 0.00 H new ATOM 0 HB3 ARG A 76 2.742 -17.710 -9.255 1.00 0.00 H new ATOM 0 HG2 ARG A 76 3.337 -15.014 -9.625 1.00 0.00 H new ATOM 0 HG3 ARG A 76 4.889 -15.700 -9.190 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.861 -16.002 -11.506 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.317 -17.565 -10.930 1.00 0.00 H new ATOM 0 HE ARG A 76 1.930 -16.537 -11.291 1.00 0.00 H new ATOM 0 HH11 ARG A 76 4.811 -15.886 -13.226 1.00 0.00 H new ATOM 0 HH12 ARG A 76 3.889 -15.543 -14.693 1.00 0.00 H new ATOM 0 HH21 ARG A 76 0.755 -16.096 -13.177 1.00 0.00 H new ATOM 0 HH22 ARG A 76 1.602 -15.662 -14.665 1.00 0.00 H new ATOM 1201 N PHE A 77 2.149 -14.245 -6.426 1.00 0.00 N ATOM 1202 CA PHE A 77 2.695 -13.277 -5.481 1.00 0.00 C ATOM 1203 C PHE A 77 2.210 -13.566 -4.064 1.00 0.00 C ATOM 1204 O PHE A 77 3.009 -13.667 -3.133 1.00 0.00 O ATOM 1205 CB PHE A 77 2.297 -11.854 -5.888 1.00 0.00 C ATOM 1206 CG PHE A 77 2.938 -11.381 -7.166 1.00 0.00 C ATOM 1207 CD1 PHE A 77 2.764 -12.082 -8.350 1.00 0.00 C ATOM 1208 CD2 PHE A 77 3.699 -10.223 -7.185 1.00 0.00 C ATOM 1209 CE1 PHE A 77 3.348 -11.646 -9.523 1.00 0.00 C ATOM 1210 CE2 PHE A 77 4.284 -9.781 -8.357 1.00 0.00 C ATOM 1211 CZ PHE A 77 4.108 -10.494 -9.526 1.00 0.00 C ATOM 0 H PHE A 77 1.235 -13.997 -6.804 1.00 0.00 H new ATOM 0 HA PHE A 77 3.781 -13.363 -5.499 1.00 0.00 H new ATOM 0 HB2 PHE A 77 1.214 -11.808 -5.998 1.00 0.00 H new ATOM 0 HB3 PHE A 77 2.565 -11.169 -5.084 1.00 0.00 H new ATOM 0 HD1 PHE A 77 2.164 -12.980 -8.355 1.00 0.00 H new ATOM 0 HD2 PHE A 77 3.837 -9.660 -6.274 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.210 -12.206 -10.436 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.878 -8.879 -8.358 1.00 0.00 H new ATOM 0 HZ PHE A 77 4.565 -10.150 -10.442 1.00 0.00 H new ATOM 1221 N SER A 78 0.896 -13.696 -3.908 1.00 0.00 N ATOM 1222 CA SER A 78 0.305 -13.975 -2.604 1.00 0.00 C ATOM 1223 C SER A 78 -0.632 -15.176 -2.680 1.00 0.00 C ATOM 1224 O SER A 78 -0.944 -15.664 -3.767 1.00 0.00 O ATOM 1225 CB SER A 78 -0.457 -12.752 -2.093 1.00 0.00 C ATOM 1226 OG SER A 78 -1.814 -12.790 -2.494 1.00 0.00 O ATOM 0 H SER A 78 0.221 -13.613 -4.668 1.00 0.00 H new ATOM 0 HA SER A 78 1.112 -14.207 -1.909 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.397 -12.711 -1.005 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.012 -11.844 -2.472 1.00 0.00 H new ATOM 0 HG SER A 78 -2.278 -11.997 -2.153 1.00 0.00 H new ATOM 1232 N ARG A 79 -1.078 -15.647 -1.519 1.00 0.00 N ATOM 1233 CA ARG A 79 -1.977 -16.791 -1.453 1.00 0.00 C ATOM 1234 C ARG A 79 -3.232 -16.448 -0.650 1.00 0.00 C ATOM 1235 O ARG A 79 -3.183 -16.347 0.576 1.00 0.00 O ATOM 1236 CB ARG A 79 -1.254 -17.990 -0.827 1.00 0.00 C ATOM 1237 CG ARG A 79 -2.189 -19.070 -0.306 1.00 0.00 C ATOM 1238 CD ARG A 79 -2.870 -19.818 -1.441 1.00 0.00 C ATOM 1239 NE ARG A 79 -3.221 -21.185 -1.065 1.00 0.00 N ATOM 1240 CZ ARG A 79 -3.451 -22.158 -1.943 1.00 0.00 C ATOM 1241 NH1 ARG A 79 -3.370 -21.914 -3.244 1.00 0.00 N ATOM 1242 NH2 ARG A 79 -3.765 -23.375 -1.520 1.00 0.00 N ATOM 0 H ARG A 79 -0.830 -15.253 -0.611 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.283 -17.051 -2.466 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.587 -18.428 -1.570 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.629 -17.637 -0.006 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.627 -19.773 0.308 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -2.944 -18.619 0.337 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -3.771 -19.282 -1.739 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.210 -19.839 -2.308 1.00 0.00 H new ATOM 0 HE ARG A 79 -3.294 -21.407 -0.072 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.131 -20.979 -3.574 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.547 -22.662 -3.915 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.831 -23.566 -0.520 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.941 -24.120 -2.194 1.00 0.00 H new ATOM 1256 N PRO A 80 -4.388 -16.326 -1.327 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.646 -15.973 -0.692 1.00 0.00 C ATOM 1258 C PRO A 80 -6.555 -17.181 -0.487 1.00 0.00 C ATOM 1259 O PRO A 80 -6.136 -18.324 -0.668 1.00 0.00 O ATOM 1260 CB PRO A 80 -6.251 -15.027 -1.724 1.00 0.00 C ATOM 1261 CG PRO A 80 -5.779 -15.552 -3.048 1.00 0.00 C ATOM 1262 CD PRO A 80 -4.548 -16.397 -2.788 1.00 0.00 C ATOM 0 HA PRO A 80 -5.517 -15.551 0.305 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.339 -15.022 -1.666 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.918 -14.001 -1.564 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -6.558 -16.146 -3.525 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -5.545 -14.731 -3.725 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -4.686 -17.423 -3.128 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.674 -16.004 -3.308 1.00 0.00 H new ATOM 1270 N SER A 81 -7.802 -16.918 -0.108 1.00 0.00 N ATOM 1271 CA SER A 81 -8.770 -17.985 0.123 1.00 0.00 C ATOM 1272 C SER A 81 -10.052 -17.740 -0.665 1.00 0.00 C ATOM 1273 O SER A 81 -10.245 -16.668 -1.238 1.00 0.00 O ATOM 1274 CB SER A 81 -9.087 -18.101 1.615 1.00 0.00 C ATOM 1275 OG SER A 81 -8.122 -17.417 2.397 1.00 0.00 O ATOM 0 H SER A 81 -8.165 -15.977 0.045 1.00 0.00 H new ATOM 0 HA SER A 81 -8.329 -18.921 -0.221 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.077 -17.690 1.813 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.115 -19.152 1.903 1.00 0.00 H new ATOM 0 HG SER A 81 -8.529 -16.619 2.794 1.00 0.00 H new ATOM 1281 N GLY A 82 -10.926 -18.742 -0.692 1.00 0.00 N ATOM 1282 CA GLY A 82 -12.174 -18.624 -1.426 1.00 0.00 C ATOM 1283 C GLY A 82 -13.106 -17.579 -0.843 1.00 0.00 C ATOM 1284 O GLY A 82 -12.836 -16.381 -0.923 1.00 0.00 O ATOM 0 H GLY A 82 -10.792 -19.635 -0.218 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.957 -18.371 -2.464 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -12.678 -19.590 -1.432 1.00 0.00 H new ATOM 1288 N ASP A 83 -14.216 -18.036 -0.270 1.00 0.00 N ATOM 1289 CA ASP A 83 -15.200 -17.139 0.326 1.00 0.00 C ATOM 1290 C ASP A 83 -14.554 -16.237 1.371 1.00 0.00 C ATOM 1291 O ASP A 83 -15.047 -15.144 1.653 1.00 0.00 O ATOM 1292 CB ASP A 83 -16.331 -17.944 0.967 1.00 0.00 C ATOM 1293 CG ASP A 83 -17.698 -17.358 0.675 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -17.995 -16.259 1.190 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -18.472 -17.998 -0.067 1.00 0.00 O ATOM 0 H ASP A 83 -14.456 -19.025 -0.206 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.609 -16.513 -0.467 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -16.294 -18.971 0.602 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -16.179 -17.983 2.046 1.00 0.00 H new ATOM 1300 N ALA A 84 -13.453 -16.707 1.946 1.00 0.00 N ATOM 1301 CA ALA A 84 -12.734 -15.945 2.959 1.00 0.00 C ATOM 1302 C ALA A 84 -12.257 -14.607 2.401 1.00 0.00 C ATOM 1303 O ALA A 84 -12.533 -13.546 2.968 1.00 0.00 O ATOM 1304 CB ALA A 84 -11.556 -16.750 3.486 1.00 0.00 C ATOM 0 H ALA A 84 -13.039 -17.613 1.727 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.419 -15.743 3.783 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.028 -16.169 4.242 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.918 -17.678 3.929 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.877 -16.981 2.665 1.00 0.00 H new ATOM 1310 N MET A 85 -11.539 -14.659 1.284 1.00 0.00 N ATOM 1311 CA MET A 85 -11.040 -13.451 0.656 1.00 0.00 C ATOM 1312 C MET A 85 -12.181 -12.706 -0.027 1.00 0.00 C ATOM 1313 O MET A 85 -12.127 -11.489 -0.193 1.00 0.00 O ATOM 1314 CB MET A 85 -9.926 -13.800 -0.337 1.00 0.00 C ATOM 1315 CG MET A 85 -9.874 -12.897 -1.556 1.00 0.00 C ATOM 1316 SD MET A 85 -9.432 -11.187 -1.163 1.00 0.00 S ATOM 1317 CE MET A 85 -8.320 -11.403 0.229 1.00 0.00 C ATOM 0 H MET A 85 -11.293 -15.523 0.800 1.00 0.00 H new ATOM 0 HA MET A 85 -10.620 -12.794 1.417 1.00 0.00 H new ATOM 0 HB2 MET A 85 -8.967 -13.751 0.178 1.00 0.00 H new ATOM 0 HB3 MET A 85 -10.059 -14.830 -0.667 1.00 0.00 H new ATOM 0 HG2 MET A 85 -9.150 -13.298 -2.266 1.00 0.00 H new ATOM 0 HG3 MET A 85 -10.845 -12.909 -2.050 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.084 -10.430 0.661 1.00 0.00 H new ATOM 0 HE2 MET A 85 -8.798 -12.028 0.983 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.401 -11.882 -0.110 1.00 0.00 H new ATOM 1327 N GLU A 86 -13.235 -13.438 -0.379 1.00 0.00 N ATOM 1328 CA GLU A 86 -14.406 -12.835 -1.001 1.00 0.00 C ATOM 1329 C GLU A 86 -14.950 -11.717 -0.119 1.00 0.00 C ATOM 1330 O GLU A 86 -15.327 -10.651 -0.608 1.00 0.00 O ATOM 1331 CB GLU A 86 -15.488 -13.891 -1.239 1.00 0.00 C ATOM 1332 CG GLU A 86 -15.196 -14.802 -2.422 1.00 0.00 C ATOM 1333 CD GLU A 86 -16.419 -15.049 -3.284 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -16.700 -14.214 -4.169 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -17.095 -16.079 -3.075 1.00 0.00 O ATOM 0 H GLU A 86 -13.300 -14.447 -0.244 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.112 -12.416 -1.963 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.596 -14.499 -0.340 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.443 -13.391 -1.402 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -14.410 -14.358 -3.032 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -14.815 -15.756 -2.056 1.00 0.00 H new ATOM 1342 N LEU A 87 -14.952 -11.958 1.190 1.00 0.00 N ATOM 1343 CA LEU A 87 -15.410 -10.965 2.152 1.00 0.00 C ATOM 1344 C LEU A 87 -14.452 -9.778 2.184 1.00 0.00 C ATOM 1345 O LEU A 87 -14.877 -8.625 2.254 1.00 0.00 O ATOM 1346 CB LEU A 87 -15.530 -11.594 3.546 1.00 0.00 C ATOM 1347 CG LEU A 87 -15.184 -10.673 4.721 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -16.405 -9.874 5.151 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -14.634 -11.480 5.888 1.00 0.00 C ATOM 0 H LEU A 87 -14.640 -12.835 1.607 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.393 -10.608 1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -16.551 -11.952 3.677 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.879 -12.467 3.588 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.414 -9.974 4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.140 -9.226 5.986 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -16.754 -9.266 4.316 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -17.197 -10.557 5.459 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.394 -10.809 6.713 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -15.381 -12.204 6.214 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.732 -12.006 5.574 1.00 0.00 H new ATOM 1361 N MET A 88 -13.156 -10.071 2.121 1.00 0.00 N ATOM 1362 CA MET A 88 -12.136 -9.026 2.143 1.00 0.00 C ATOM 1363 C MET A 88 -12.273 -8.086 0.945 1.00 0.00 C ATOM 1364 O MET A 88 -12.277 -6.865 1.101 1.00 0.00 O ATOM 1365 CB MET A 88 -10.741 -9.653 2.148 1.00 0.00 C ATOM 1366 CG MET A 88 -9.613 -8.634 2.179 1.00 0.00 C ATOM 1367 SD MET A 88 -9.768 -7.465 3.544 1.00 0.00 S ATOM 1368 CE MET A 88 -8.793 -6.096 2.925 1.00 0.00 C ATOM 0 H MET A 88 -12.788 -11.020 2.055 1.00 0.00 H new ATOM 0 HA MET A 88 -12.278 -8.442 3.052 1.00 0.00 H new ATOM 0 HB2 MET A 88 -10.650 -10.309 3.014 1.00 0.00 H new ATOM 0 HB3 MET A 88 -10.630 -10.278 1.262 1.00 0.00 H new ATOM 0 HG2 MET A 88 -8.660 -9.156 2.260 1.00 0.00 H new ATOM 0 HG3 MET A 88 -9.598 -8.086 1.237 1.00 0.00 H new ATOM 0 HE1 MET A 88 -9.195 -5.159 3.310 1.00 0.00 H new ATOM 0 HE2 MET A 88 -7.759 -6.208 3.252 1.00 0.00 H new ATOM 0 HE3 MET A 88 -8.830 -6.086 1.836 1.00 0.00 H new ATOM 1378 N GLU A 89 -12.367 -8.664 -0.249 1.00 0.00 N ATOM 1379 CA GLU A 89 -12.471 -7.879 -1.476 1.00 0.00 C ATOM 1380 C GLU A 89 -13.854 -7.252 -1.624 1.00 0.00 C ATOM 1381 O GLU A 89 -14.090 -6.462 -2.539 1.00 0.00 O ATOM 1382 CB GLU A 89 -12.162 -8.756 -2.691 1.00 0.00 C ATOM 1383 CG GLU A 89 -13.057 -9.978 -2.807 1.00 0.00 C ATOM 1384 CD GLU A 89 -14.118 -9.826 -3.880 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -15.183 -9.246 -3.584 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -13.883 -10.288 -5.017 1.00 0.00 O ATOM 0 H GLU A 89 -12.373 -9.674 -0.393 1.00 0.00 H new ATOM 0 HA GLU A 89 -11.741 -7.072 -1.417 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.262 -8.156 -3.596 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -11.123 -9.081 -2.638 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -12.445 -10.852 -3.028 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -13.540 -10.162 -1.847 1.00 0.00 H new ATOM 1393 N ARG A 90 -14.763 -7.604 -0.725 1.00 0.00 N ATOM 1394 CA ARG A 90 -16.115 -7.060 -0.757 1.00 0.00 C ATOM 1395 C ARG A 90 -16.097 -5.565 -0.438 1.00 0.00 C ATOM 1396 O ARG A 90 -16.987 -4.819 -0.848 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.012 -7.816 0.234 1.00 0.00 C ATOM 1398 CG ARG A 90 -18.111 -6.967 0.853 1.00 0.00 C ATOM 1399 CD ARG A 90 -18.835 -7.714 1.963 1.00 0.00 C ATOM 1400 NE ARG A 90 -19.817 -8.659 1.438 1.00 0.00 N ATOM 1401 CZ ARG A 90 -21.029 -8.829 1.958 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -21.409 -8.119 3.012 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -21.864 -9.709 1.422 1.00 0.00 N ATOM 0 H ARG A 90 -14.590 -8.263 0.034 1.00 0.00 H new ATOM 0 HA ARG A 90 -16.522 -7.189 -1.760 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -17.468 -8.663 -0.279 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -16.390 -8.223 1.031 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -17.681 -6.048 1.252 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -18.825 -6.677 0.083 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -18.108 -8.249 2.574 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -19.334 -6.998 2.616 1.00 0.00 H new ATOM 0 HE ARG A 90 -19.559 -9.220 0.627 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -20.771 -7.440 3.426 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -22.339 -8.252 3.408 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -21.577 -10.256 0.610 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -22.794 -9.839 1.821 1.00 0.00 H new ATOM 1417 N ILE A 91 -15.065 -5.134 0.283 1.00 0.00 N ATOM 1418 CA ILE A 91 -14.926 -3.732 0.662 1.00 0.00 C ATOM 1419 C ILE A 91 -13.754 -3.075 -0.067 1.00 0.00 C ATOM 1420 O ILE A 91 -12.916 -2.418 0.551 1.00 0.00 O ATOM 1421 CB ILE A 91 -14.732 -3.576 2.183 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -13.845 -4.699 2.729 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -16.080 -3.568 2.890 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -13.357 -4.460 4.141 1.00 0.00 C ATOM 0 H ILE A 91 -14.313 -5.737 0.616 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.851 -3.233 0.372 1.00 0.00 H new ATOM 0 HB ILE A 91 -14.236 -2.624 2.373 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -14.402 -5.636 2.701 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.983 -4.821 2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.927 -3.457 3.964 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.679 -2.736 2.521 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.600 -4.505 2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -12.736 -5.298 4.458 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.771 -3.541 4.173 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -14.212 -4.369 4.811 1.00 0.00 H new ATOM 1436 N LEU A 92 -13.709 -3.249 -1.385 1.00 0.00 N ATOM 1437 CA LEU A 92 -12.648 -2.665 -2.201 1.00 0.00 C ATOM 1438 C LEU A 92 -13.238 -1.873 -3.371 1.00 0.00 C ATOM 1439 O LEU A 92 -14.320 -2.197 -3.861 1.00 0.00 O ATOM 1440 CB LEU A 92 -11.706 -3.765 -2.716 1.00 0.00 C ATOM 1441 CG LEU A 92 -11.904 -4.176 -4.179 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -10.918 -3.444 -5.076 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -11.753 -5.681 -4.337 1.00 0.00 C ATOM 0 H LEU A 92 -14.395 -3.790 -1.911 1.00 0.00 H new ATOM 0 HA LEU A 92 -12.074 -1.977 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.678 -3.427 -2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.831 -4.648 -2.089 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.915 -3.899 -4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -11.073 -3.748 -6.111 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.073 -2.369 -4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.900 -3.690 -4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -11.897 -5.953 -5.383 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -10.755 -5.982 -4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.498 -6.188 -3.724 1.00 0.00 H new ATOM 1455 N PRO A 93 -12.535 -0.821 -3.838 1.00 0.00 N ATOM 1456 CA PRO A 93 -11.242 -0.402 -3.284 1.00 0.00 C ATOM 1457 C PRO A 93 -11.393 0.378 -1.983 1.00 0.00 C ATOM 1458 O PRO A 93 -12.507 0.615 -1.514 1.00 0.00 O ATOM 1459 CB PRO A 93 -10.672 0.493 -4.382 1.00 0.00 C ATOM 1460 CG PRO A 93 -11.869 1.084 -5.042 1.00 0.00 C ATOM 1461 CD PRO A 93 -12.957 0.042 -4.958 1.00 0.00 C ATOM 0 HA PRO A 93 -10.608 -1.251 -3.030 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.025 1.266 -3.968 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.072 -0.080 -5.089 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -12.173 2.004 -4.544 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.654 1.339 -6.080 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.930 0.495 -4.769 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.043 -0.522 -5.887 1.00 0.00 H new ATOM 1469 N GLY A 94 -10.265 0.778 -1.405 1.00 0.00 N ATOM 1470 CA GLY A 94 -10.291 1.528 -0.164 1.00 0.00 C ATOM 1471 C GLY A 94 -8.991 1.418 0.610 1.00 0.00 C ATOM 1472 O GLY A 94 -8.101 0.660 0.223 1.00 0.00 O ATOM 0 H GLY A 94 -9.332 0.595 -1.775 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.493 2.577 -0.382 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.111 1.168 0.457 1.00 0.00 H new ATOM 1476 N PRO A 95 -8.851 2.164 1.722 1.00 0.00 N ATOM 1477 CA PRO A 95 -7.641 2.137 2.544 1.00 0.00 C ATOM 1478 C PRO A 95 -7.597 0.927 3.473 1.00 0.00 C ATOM 1479 O PRO A 95 -7.185 1.033 4.629 1.00 0.00 O ATOM 1480 CB PRO A 95 -7.749 3.429 3.348 1.00 0.00 C ATOM 1481 CG PRO A 95 -9.215 3.641 3.510 1.00 0.00 C ATOM 1482 CD PRO A 95 -9.859 3.100 2.260 1.00 0.00 C ATOM 0 HA PRO A 95 -6.734 2.061 1.945 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -7.251 3.339 4.313 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -7.282 4.263 2.825 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -9.588 3.124 4.395 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -9.443 4.699 3.639 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.798 2.593 2.481 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.086 3.895 1.550 1.00 0.00 H new ATOM 1490 N TYR A 96 -8.028 -0.221 2.961 1.00 0.00 N ATOM 1491 CA TYR A 96 -8.045 -1.452 3.743 1.00 0.00 C ATOM 1492 C TYR A 96 -6.828 -2.315 3.430 1.00 0.00 C ATOM 1493 O TYR A 96 -6.434 -2.452 2.271 1.00 0.00 O ATOM 1494 CB TYR A 96 -9.326 -2.242 3.462 1.00 0.00 C ATOM 1495 CG TYR A 96 -10.593 -1.445 3.679 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -11.099 -0.625 2.679 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -11.284 -1.517 4.882 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -12.257 0.105 2.874 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -12.441 -0.791 5.084 1.00 0.00 C ATOM 1500 CZ TYR A 96 -12.924 0.018 4.078 1.00 0.00 C ATOM 1501 OH TYR A 96 -14.077 0.742 4.275 1.00 0.00 O ATOM 0 H TYR A 96 -8.371 -0.325 2.006 1.00 0.00 H new ATOM 0 HA TYR A 96 -8.015 -1.180 4.798 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -9.304 -2.599 2.432 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -9.347 -3.123 4.104 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -10.580 -0.556 1.734 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.910 -2.151 5.672 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -12.637 0.740 2.088 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -12.965 -0.857 6.026 1.00 0.00 H new ATOM 0 HH TYR A 96 -14.423 0.568 5.175 1.00 0.00 H new ATOM 1511 N THR A 97 -6.240 -2.899 4.468 1.00 0.00 N ATOM 1512 CA THR A 97 -5.076 -3.761 4.303 1.00 0.00 C ATOM 1513 C THR A 97 -5.491 -5.228 4.288 1.00 0.00 C ATOM 1514 O THR A 97 -6.386 -5.637 5.029 1.00 0.00 O ATOM 1515 CB THR A 97 -4.065 -3.515 5.427 1.00 0.00 C ATOM 1516 OG1 THR A 97 -3.877 -2.126 5.635 1.00 0.00 O ATOM 1517 CG2 THR A 97 -2.708 -4.128 5.158 1.00 0.00 C ATOM 0 H THR A 97 -6.551 -2.791 5.433 1.00 0.00 H new ATOM 0 HA THR A 97 -4.608 -3.521 3.348 1.00 0.00 H new ATOM 0 HB THR A 97 -4.491 -3.993 6.309 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.663 -1.754 6.087 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.041 -3.916 5.993 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.813 -5.207 5.042 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.292 -3.704 4.244 1.00 0.00 H new ATOM 1525 N VAL A 98 -4.843 -6.016 3.436 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.153 -7.434 3.321 1.00 0.00 C ATOM 1527 C VAL A 98 -3.898 -8.290 3.497 1.00 0.00 C ATOM 1528 O VAL A 98 -3.105 -8.450 2.569 1.00 0.00 O ATOM 1529 CB VAL A 98 -5.817 -7.757 1.963 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -5.029 -7.142 0.816 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -5.965 -9.260 1.776 1.00 0.00 C ATOM 0 H VAL A 98 -4.100 -5.695 2.815 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.857 -7.673 4.118 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.815 -7.318 1.961 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -5.515 -7.383 -0.130 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -4.991 -6.060 0.940 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -4.015 -7.543 0.815 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.435 -9.462 0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -4.981 -9.729 1.806 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.585 -9.667 2.575 1.00 0.00 H new ATOM 1541 N VAL A 99 -3.727 -8.833 4.697 1.00 0.00 N ATOM 1542 CA VAL A 99 -2.579 -9.680 4.997 1.00 0.00 C ATOM 1543 C VAL A 99 -2.944 -11.154 4.852 1.00 0.00 C ATOM 1544 O VAL A 99 -3.811 -11.656 5.564 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.047 -9.427 6.422 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -0.853 -10.324 6.719 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -1.678 -7.963 6.602 1.00 0.00 C ATOM 0 H VAL A 99 -4.369 -8.702 5.478 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.797 -9.426 4.282 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.838 -9.670 7.131 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.494 -10.129 7.729 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.153 -11.369 6.636 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.056 -10.118 6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.305 -7.804 7.614 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.905 -7.692 5.883 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.559 -7.343 6.439 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.288 -11.829 3.914 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.528 -13.245 3.664 1.00 0.00 C ATOM 1559 C LEU A 100 -1.221 -14.028 3.729 1.00 0.00 C ATOM 1560 O LEU A 100 -0.208 -13.518 4.206 1.00 0.00 O ATOM 1561 CB LEU A 100 -3.180 -13.446 2.291 1.00 0.00 C ATOM 1562 CG LEU A 100 -4.089 -12.305 1.822 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -3.460 -11.561 0.656 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -5.457 -12.840 1.431 1.00 0.00 C ATOM 0 H LEU A 100 -1.580 -11.413 3.309 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.203 -13.615 4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.392 -13.588 1.551 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.764 -14.366 2.316 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.212 -11.606 2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.122 -10.755 0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.502 -11.143 0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.304 -12.250 -0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.089 -12.016 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.348 -13.561 0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.916 -13.327 2.291 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.249 -15.267 3.248 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.056 -16.105 3.230 1.00 0.00 C ATOM 1578 C GLU A 101 0.900 -15.655 2.130 1.00 0.00 C ATOM 1579 O GLU A 101 0.600 -14.728 1.378 1.00 0.00 O ATOM 1580 CB GLU A 101 -0.437 -17.572 3.021 1.00 0.00 C ATOM 1581 CG GLU A 101 -0.773 -18.303 4.310 1.00 0.00 C ATOM 1582 CD GLU A 101 -1.471 -19.626 4.065 1.00 0.00 C ATOM 1583 OE1 GLU A 101 -0.775 -20.617 3.753 1.00 0.00 O ATOM 1584 OE2 GLU A 101 -2.712 -19.674 4.185 1.00 0.00 O ATOM 0 H GLU A 101 -2.084 -15.712 2.866 1.00 0.00 H new ATOM 0 HA GLU A 101 0.445 -16.004 4.192 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.294 -17.624 2.350 1.00 0.00 H new ATOM 0 HB3 GLU A 101 0.387 -18.086 2.526 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.144 -18.479 4.873 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.410 -17.669 4.927 1.00 0.00 H new ATOM 1591 N ARG A 102 2.045 -16.322 2.034 1.00 0.00 N ATOM 1592 CA ARG A 102 3.034 -15.992 1.014 1.00 0.00 C ATOM 1593 C ARG A 102 3.294 -17.193 0.107 1.00 0.00 C ATOM 1594 O ARG A 102 3.281 -18.339 0.557 1.00 0.00 O ATOM 1595 CB ARG A 102 4.333 -15.500 1.673 1.00 0.00 C ATOM 1596 CG ARG A 102 5.592 -16.228 1.225 1.00 0.00 C ATOM 1597 CD ARG A 102 6.219 -15.571 0.003 1.00 0.00 C ATOM 1598 NE ARG A 102 5.992 -14.129 -0.031 1.00 0.00 N ATOM 1599 CZ ARG A 102 6.964 -13.232 -0.169 1.00 0.00 C ATOM 1600 NH1 ARG A 102 8.225 -13.629 -0.278 1.00 0.00 N ATOM 1601 NH2 ARG A 102 6.677 -11.938 -0.195 1.00 0.00 N ATOM 0 H ARG A 102 2.311 -17.092 2.648 1.00 0.00 H new ATOM 0 HA ARG A 102 2.642 -15.187 0.393 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.451 -14.437 1.462 1.00 0.00 H new ATOM 0 HB3 ARG A 102 4.237 -15.602 2.754 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.314 -16.242 2.041 1.00 0.00 H new ATOM 0 HG3 ARG A 102 5.350 -17.266 0.996 1.00 0.00 H new ATOM 0 HD2 ARG A 102 7.291 -15.768 -0.002 1.00 0.00 H new ATOM 0 HD3 ARG A 102 5.808 -16.022 -0.900 1.00 0.00 H new ATOM 0 HE ARG A 102 5.034 -13.791 0.056 1.00 0.00 H new ATOM 0 HH11 ARG A 102 8.450 -14.624 -0.256 1.00 0.00 H new ATOM 0 HH12 ARG A 102 8.969 -12.940 -0.384 1.00 0.00 H new ATOM 0 HH21 ARG A 102 5.709 -11.629 -0.109 1.00 0.00 H new ATOM 0 HH22 ARG A 102 7.424 -11.252 -0.301 1.00 0.00 H new ATOM 1615 N ASN A 103 3.510 -16.919 -1.176 1.00 0.00 N ATOM 1616 CA ASN A 103 3.750 -17.973 -2.157 1.00 0.00 C ATOM 1617 C ASN A 103 5.131 -18.597 -1.970 1.00 0.00 C ATOM 1618 O ASN A 103 5.805 -18.349 -0.971 1.00 0.00 O ATOM 1619 CB ASN A 103 3.620 -17.414 -3.574 1.00 0.00 C ATOM 1620 CG ASN A 103 2.531 -18.106 -4.371 1.00 0.00 C ATOM 1621 OD1 ASN A 103 1.390 -17.646 -4.413 1.00 0.00 O ATOM 1622 ND2 ASN A 103 2.878 -19.217 -5.010 1.00 0.00 N ATOM 0 H ASN A 103 3.524 -15.975 -1.561 1.00 0.00 H new ATOM 0 HA ASN A 103 3.001 -18.750 -2.006 1.00 0.00 H new ATOM 0 HB2 ASN A 103 3.406 -16.346 -3.522 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.572 -17.523 -4.094 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.187 -19.724 -5.563 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.835 -19.563 -4.948 1.00 0.00 H new ATOM 1629 N GLU A 104 5.532 -19.430 -2.926 1.00 0.00 N ATOM 1630 CA GLU A 104 6.830 -20.094 -2.872 1.00 0.00 C ATOM 1631 C GLU A 104 7.964 -19.138 -3.241 1.00 0.00 C ATOM 1632 O GLU A 104 8.949 -19.543 -3.860 1.00 0.00 O ATOM 1633 CB GLU A 104 6.844 -21.304 -3.809 1.00 0.00 C ATOM 1634 CG GLU A 104 6.505 -22.614 -3.115 1.00 0.00 C ATOM 1635 CD GLU A 104 7.619 -23.637 -3.224 1.00 0.00 C ATOM 1636 OE1 GLU A 104 8.599 -23.531 -2.458 1.00 0.00 O ATOM 1637 OE2 GLU A 104 7.510 -24.544 -4.075 1.00 0.00 O ATOM 0 H GLU A 104 4.975 -19.661 -3.749 1.00 0.00 H new ATOM 0 HA GLU A 104 6.990 -20.428 -1.847 1.00 0.00 H new ATOM 0 HB2 GLU A 104 6.132 -21.136 -4.617 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.830 -21.389 -4.265 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.296 -22.420 -2.063 1.00 0.00 H new ATOM 0 HG3 GLU A 104 5.594 -23.026 -3.550 1.00 0.00 H new ATOM 1644 N LEU A 105 7.826 -17.870 -2.859 1.00 0.00 N ATOM 1645 CA LEU A 105 8.846 -16.869 -3.154 1.00 0.00 C ATOM 1646 C LEU A 105 10.106 -17.121 -2.333 1.00 0.00 C ATOM 1647 O LEU A 105 10.036 -17.591 -1.197 1.00 0.00 O ATOM 1648 CB LEU A 105 8.310 -15.463 -2.873 1.00 0.00 C ATOM 1649 CG LEU A 105 8.003 -14.624 -4.117 1.00 0.00 C ATOM 1650 CD1 LEU A 105 7.162 -13.412 -3.748 1.00 0.00 C ATOM 1651 CD2 LEU A 105 9.291 -14.189 -4.802 1.00 0.00 C ATOM 0 H LEU A 105 7.020 -17.513 -2.346 1.00 0.00 H new ATOM 0 HA LEU A 105 9.101 -16.946 -4.211 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.400 -15.550 -2.279 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.039 -14.928 -2.264 1.00 0.00 H new ATOM 0 HG LEU A 105 7.435 -15.240 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.953 -12.827 -4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.223 -13.742 -3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.706 -12.796 -3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.051 -13.594 -5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.886 -13.591 -4.112 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.859 -15.070 -5.102 1.00 0.00 H new ATOM 1663 N ILE A 106 11.259 -16.812 -2.918 1.00 0.00 N ATOM 1664 CA ILE A 106 12.541 -17.017 -2.251 1.00 0.00 C ATOM 1665 C ILE A 106 12.854 -15.893 -1.255 1.00 0.00 C ATOM 1666 O ILE A 106 13.228 -16.168 -0.115 1.00 0.00 O ATOM 1667 CB ILE A 106 13.696 -17.132 -3.266 1.00 0.00 C ATOM 1668 CG1 ILE A 106 13.366 -18.174 -4.341 1.00 0.00 C ATOM 1669 CG2 ILE A 106 14.995 -17.486 -2.557 1.00 0.00 C ATOM 1670 CD1 ILE A 106 13.150 -19.571 -3.796 1.00 0.00 C ATOM 0 H ILE A 106 11.332 -16.417 -3.856 1.00 0.00 H new ATOM 0 HA ILE A 106 12.453 -17.955 -1.703 1.00 0.00 H new ATOM 0 HB ILE A 106 13.824 -16.166 -3.754 1.00 0.00 H new ATOM 0 HG12 ILE A 106 12.469 -17.860 -4.874 1.00 0.00 H new ATOM 0 HG13 ILE A 106 14.177 -18.200 -5.069 1.00 0.00 H new ATOM 0 HG21 ILE A 106 15.799 -17.563 -3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 106 15.237 -16.709 -1.832 1.00 0.00 H new ATOM 0 HG23 ILE A 106 14.880 -18.440 -2.042 1.00 0.00 H new ATOM 0 HD11 ILE A 106 12.921 -20.250 -4.617 1.00 0.00 H new ATOM 0 HD12 ILE A 106 14.054 -19.907 -3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 106 12.319 -19.562 -3.090 1.00 0.00 H new ATOM 1682 N PRO A 107 12.726 -14.610 -1.668 1.00 0.00 N ATOM 1683 CA PRO A 107 13.026 -13.466 -0.795 1.00 0.00 C ATOM 1684 C PRO A 107 12.339 -13.562 0.566 1.00 0.00 C ATOM 1685 O PRO A 107 11.191 -13.144 0.726 1.00 0.00 O ATOM 1686 CB PRO A 107 12.487 -12.271 -1.582 1.00 0.00 C ATOM 1687 CG PRO A 107 12.574 -12.692 -3.005 1.00 0.00 C ATOM 1688 CD PRO A 107 12.302 -14.171 -3.015 1.00 0.00 C ATOM 0 HA PRO A 107 14.090 -13.403 -0.565 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.460 -12.040 -1.299 1.00 0.00 H new ATOM 0 HB3 PRO A 107 13.078 -11.374 -1.397 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.847 -12.157 -3.616 1.00 0.00 H new ATOM 0 HG3 PRO A 107 13.559 -12.473 -3.417 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.248 -14.384 -3.193 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.866 -14.677 -3.798 1.00 0.00 H new ATOM 1696 N ASP A 108 13.056 -14.106 1.545 1.00 0.00 N ATOM 1697 CA ASP A 108 12.527 -14.243 2.897 1.00 0.00 C ATOM 1698 C ASP A 108 12.686 -12.941 3.672 1.00 0.00 C ATOM 1699 O ASP A 108 12.248 -12.830 4.818 1.00 0.00 O ATOM 1700 CB ASP A 108 13.243 -15.377 3.634 1.00 0.00 C ATOM 1701 CG ASP A 108 12.511 -16.699 3.513 1.00 0.00 C ATOM 1702 OD1 ASP A 108 12.616 -17.341 2.447 1.00 0.00 O ATOM 1703 OD2 ASP A 108 11.833 -17.093 4.486 1.00 0.00 O ATOM 0 H ASP A 108 14.006 -14.459 1.427 1.00 0.00 H new ATOM 0 HA ASP A 108 11.465 -14.479 2.825 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.252 -15.486 3.235 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.343 -15.116 4.687 1.00 0.00 H new ATOM 1708 N VAL A 109 13.321 -11.958 3.041 1.00 0.00 N ATOM 1709 CA VAL A 109 13.553 -10.664 3.672 1.00 0.00 C ATOM 1710 C VAL A 109 12.269 -9.842 3.739 1.00 0.00 C ATOM 1711 O VAL A 109 12.131 -8.958 4.585 1.00 0.00 O ATOM 1712 CB VAL A 109 14.629 -9.857 2.920 1.00 0.00 C ATOM 1713 CG1 VAL A 109 15.115 -8.694 3.770 1.00 0.00 C ATOM 1714 CG2 VAL A 109 15.789 -10.753 2.517 1.00 0.00 C ATOM 0 H VAL A 109 13.685 -12.034 2.091 1.00 0.00 H new ATOM 0 HA VAL A 109 13.902 -10.866 4.685 1.00 0.00 H new ATOM 0 HB VAL A 109 14.182 -9.453 2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 109 15.874 -8.136 3.223 1.00 0.00 H new ATOM 0 HG12 VAL A 109 14.277 -8.036 4.000 1.00 0.00 H new ATOM 0 HG13 VAL A 109 15.543 -9.075 4.697 1.00 0.00 H new ATOM 0 HG21 VAL A 109 16.537 -10.163 1.987 1.00 0.00 H new ATOM 0 HG22 VAL A 109 16.237 -11.191 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 109 15.426 -11.548 1.865 1.00 0.00 H new ATOM 1724 N ILE A 110 11.333 -10.139 2.843 1.00 0.00 N ATOM 1725 CA ILE A 110 10.060 -9.425 2.806 1.00 0.00 C ATOM 1726 C ILE A 110 8.968 -10.211 3.523 1.00 0.00 C ATOM 1727 O ILE A 110 8.168 -9.643 4.267 1.00 0.00 O ATOM 1728 CB ILE A 110 9.605 -9.131 1.362 1.00 0.00 C ATOM 1729 CG1 ILE A 110 10.117 -10.210 0.404 1.00 0.00 C ATOM 1730 CG2 ILE A 110 10.086 -7.755 0.927 1.00 0.00 C ATOM 1731 CD1 ILE A 110 9.487 -10.150 -0.970 1.00 0.00 C ATOM 0 H ILE A 110 11.431 -10.867 2.135 1.00 0.00 H new ATOM 0 HA ILE A 110 10.222 -8.477 3.319 1.00 0.00 H new ATOM 0 HB ILE A 110 8.515 -9.142 1.334 1.00 0.00 H new ATOM 0 HG12 ILE A 110 11.198 -10.111 0.303 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.926 -11.191 0.839 1.00 0.00 H new ATOM 0 HG21 ILE A 110 9.758 -7.561 -0.094 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.671 -6.998 1.592 1.00 0.00 H new ATOM 0 HG23 ILE A 110 11.175 -7.719 0.971 1.00 0.00 H new ATOM 0 HD11 ILE A 110 9.898 -10.944 -1.594 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.408 -10.280 -0.882 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.700 -9.183 -1.426 1.00 0.00 H new ATOM 1743 N THR A 111 8.940 -11.521 3.298 1.00 0.00 N ATOM 1744 CA THR A 111 7.947 -12.381 3.929 1.00 0.00 C ATOM 1745 C THR A 111 8.294 -12.625 5.395 1.00 0.00 C ATOM 1746 O THR A 111 7.461 -13.094 6.172 1.00 0.00 O ATOM 1747 CB THR A 111 7.847 -13.715 3.186 1.00 0.00 C ATOM 1748 OG1 THR A 111 6.742 -14.466 3.655 1.00 0.00 O ATOM 1749 CG2 THR A 111 9.083 -14.579 3.325 1.00 0.00 C ATOM 0 H THR A 111 9.593 -12.009 2.684 1.00 0.00 H new ATOM 0 HA THR A 111 6.982 -11.876 3.881 1.00 0.00 H new ATOM 0 HB THR A 111 7.730 -13.450 2.135 1.00 0.00 H new ATOM 0 HG1 THR A 111 6.968 -14.879 4.514 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.941 -15.508 2.773 1.00 0.00 H new ATOM 0 HG22 THR A 111 9.946 -14.047 2.924 1.00 0.00 H new ATOM 0 HG23 THR A 111 9.253 -14.805 4.378 1.00 0.00 H new ATOM 1757 N GLY A 112 9.529 -12.301 5.767 1.00 0.00 N ATOM 1758 CA GLY A 112 9.966 -12.486 7.138 1.00 0.00 C ATOM 1759 C GLY A 112 10.299 -13.931 7.455 1.00 0.00 C ATOM 1760 O GLY A 112 10.695 -14.691 6.571 1.00 0.00 O ATOM 0 H GLY A 112 10.235 -11.913 5.142 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.843 -11.866 7.322 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.184 -12.141 7.814 1.00 0.00 H new ATOM 1764 N GLY A 113 10.140 -14.308 8.720 1.00 0.00 N ATOM 1765 CA GLY A 113 10.432 -15.669 9.132 1.00 0.00 C ATOM 1766 C GLY A 113 9.317 -16.634 8.783 1.00 0.00 C ATOM 1767 O GLY A 113 9.555 -17.829 8.604 1.00 0.00 O ATOM 0 H GLY A 113 9.814 -13.695 9.467 1.00 0.00 H new ATOM 0 HA2 GLY A 113 11.355 -15.999 8.656 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.603 -15.690 10.208 1.00 0.00 H new ATOM 1771 N SER A 114 8.096 -16.116 8.686 1.00 0.00 N ATOM 1772 CA SER A 114 6.940 -16.941 8.358 1.00 0.00 C ATOM 1773 C SER A 114 6.478 -16.690 6.927 1.00 0.00 C ATOM 1774 O SER A 114 7.011 -15.821 6.235 1.00 0.00 O ATOM 1775 CB SER A 114 5.794 -16.658 9.332 1.00 0.00 C ATOM 1776 OG SER A 114 5.895 -17.472 10.487 1.00 0.00 O ATOM 0 H SER A 114 7.883 -15.129 8.830 1.00 0.00 H new ATOM 0 HA SER A 114 7.235 -17.986 8.446 1.00 0.00 H new ATOM 0 HB2 SER A 114 5.809 -15.607 9.621 1.00 0.00 H new ATOM 0 HB3 SER A 114 4.839 -16.839 8.838 1.00 0.00 H new ATOM 0 HG SER A 114 5.153 -17.271 11.095 1.00 0.00 H new ATOM 1782 N SER A 115 5.485 -17.457 6.489 1.00 0.00 N ATOM 1783 CA SER A 115 4.945 -17.318 5.142 1.00 0.00 C ATOM 1784 C SER A 115 3.698 -16.438 5.145 1.00 0.00 C ATOM 1785 O SER A 115 2.590 -16.913 4.896 1.00 0.00 O ATOM 1786 CB SER A 115 4.613 -18.694 4.561 1.00 0.00 C ATOM 1787 OG SER A 115 5.057 -19.732 5.418 1.00 0.00 O ATOM 0 H SER A 115 5.037 -18.183 7.049 1.00 0.00 H new ATOM 0 HA SER A 115 5.702 -16.841 4.519 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.537 -18.778 4.410 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.081 -18.801 3.582 1.00 0.00 H new ATOM 0 HG SER A 115 4.831 -20.600 5.024 1.00 0.00 H new ATOM 1793 N ARG A 116 3.887 -15.154 5.435 1.00 0.00 N ATOM 1794 CA ARG A 116 2.776 -14.210 5.480 1.00 0.00 C ATOM 1795 C ARG A 116 3.184 -12.854 4.915 1.00 0.00 C ATOM 1796 O ARG A 116 4.221 -12.302 5.284 1.00 0.00 O ATOM 1797 CB ARG A 116 2.282 -14.044 6.919 1.00 0.00 C ATOM 1798 CG ARG A 116 1.238 -15.071 7.326 1.00 0.00 C ATOM 1799 CD ARG A 116 0.090 -14.427 8.085 1.00 0.00 C ATOM 1800 NE ARG A 116 0.279 -14.502 9.531 1.00 0.00 N ATOM 1801 CZ ARG A 116 -0.518 -13.908 10.414 1.00 0.00 C ATOM 1802 NH1 ARG A 116 -1.557 -13.196 9.998 1.00 0.00 N ATOM 1803 NH2 ARG A 116 -0.276 -14.026 11.711 1.00 0.00 N ATOM 0 H ARG A 116 4.798 -14.744 5.642 1.00 0.00 H new ATOM 0 HA ARG A 116 1.970 -14.610 4.865 1.00 0.00 H new ATOM 0 HB2 ARG A 116 3.133 -14.115 7.597 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.862 -13.045 7.037 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.853 -15.572 6.438 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.702 -15.837 7.947 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.002 -13.383 7.785 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.844 -14.920 7.816 1.00 0.00 H new ATOM 0 HE ARG A 116 1.069 -15.042 9.884 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.745 -13.104 9.000 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -2.168 -12.741 10.676 1.00 0.00 H new ATOM 0 HH21 ARG A 116 0.522 -14.573 12.033 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.888 -13.570 12.388 1.00 0.00 H new ATOM 1817 N VAL A 117 2.356 -12.320 4.022 1.00 0.00 N ATOM 1818 CA VAL A 117 2.621 -11.026 3.404 1.00 0.00 C ATOM 1819 C VAL A 117 1.337 -10.214 3.277 1.00 0.00 C ATOM 1820 O VAL A 117 0.276 -10.758 2.971 1.00 0.00 O ATOM 1821 CB VAL A 117 3.257 -11.189 2.010 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.533 -9.830 1.382 1.00 0.00 C ATOM 1823 CG2 VAL A 117 4.532 -12.012 2.098 1.00 0.00 C ATOM 0 H VAL A 117 1.493 -12.766 3.710 1.00 0.00 H new ATOM 0 HA VAL A 117 3.322 -10.498 4.051 1.00 0.00 H new ATOM 0 HB VAL A 117 2.551 -11.720 1.371 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.982 -9.968 0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.598 -9.280 1.280 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.217 -9.268 2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.967 -12.116 1.104 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.244 -11.511 2.755 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.301 -12.999 2.499 1.00 0.00 H new ATOM 1833 N GLY A 118 1.438 -8.909 3.517 1.00 0.00 N ATOM 1834 CA GLY A 118 0.276 -8.046 3.422 1.00 0.00 C ATOM 1835 C GLY A 118 0.213 -7.307 2.102 1.00 0.00 C ATOM 1836 O GLY A 118 1.207 -7.226 1.383 1.00 0.00 O ATOM 0 H GLY A 118 2.304 -8.435 3.775 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.628 -8.643 3.545 1.00 0.00 H new ATOM 0 HA3 GLY A 118 0.295 -7.325 4.239 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.967 -6.787 1.772 1.00 0.00 N ATOM 1841 CA ILE A 119 -1.164 -6.042 0.530 1.00 0.00 C ATOM 1842 C ILE A 119 -2.102 -4.859 0.761 1.00 0.00 C ATOM 1843 O ILE A 119 -2.786 -4.794 1.781 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.738 -6.938 -0.589 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -1.040 -8.301 -0.600 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -1.597 -6.259 -1.945 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -1.740 -9.336 -1.452 1.00 0.00 C ATOM 0 H ILE A 119 -1.804 -6.868 2.349 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.186 -5.680 0.213 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.798 -7.095 -0.390 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.020 -8.174 -0.963 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.970 -8.672 0.423 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.007 -6.906 -2.720 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.140 -5.314 -1.937 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.543 -6.071 -2.150 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.188 -10.275 -1.411 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.751 -9.493 -1.077 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.786 -8.987 -2.484 1.00 0.00 H new ATOM 1859 N ARG A 120 -2.121 -3.917 -0.178 1.00 0.00 N ATOM 1860 CA ARG A 120 -2.973 -2.740 -0.054 1.00 0.00 C ATOM 1861 C ARG A 120 -3.407 -2.225 -1.422 1.00 0.00 C ATOM 1862 O ARG A 120 -2.575 -1.981 -2.297 1.00 0.00 O ATOM 1863 CB ARG A 120 -2.243 -1.634 0.709 1.00 0.00 C ATOM 1864 CG ARG A 120 -3.125 -0.893 1.698 1.00 0.00 C ATOM 1865 CD ARG A 120 -3.230 0.584 1.354 1.00 0.00 C ATOM 1866 NE ARG A 120 -2.497 1.420 2.300 1.00 0.00 N ATOM 1867 CZ ARG A 120 -2.016 2.623 2.002 1.00 0.00 C ATOM 1868 NH1 ARG A 120 -2.189 3.127 0.788 1.00 0.00 N ATOM 1869 NH2 ARG A 120 -1.359 3.322 2.918 1.00 0.00 N ATOM 0 H ARG A 120 -1.559 -3.946 -1.029 1.00 0.00 H new ATOM 0 HA ARG A 120 -3.865 -3.031 0.501 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -1.399 -2.069 1.243 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -1.834 -0.920 -0.006 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -4.120 -1.338 1.704 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -2.720 -1.005 2.704 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -2.844 0.750 0.348 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -4.279 0.880 1.345 1.00 0.00 H new ATOM 0 HE ARG A 120 -2.345 1.061 3.243 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -2.692 2.592 0.080 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -1.819 4.050 0.562 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -1.222 2.937 3.852 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -0.990 4.245 2.688 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.715 -2.058 -1.595 1.00 0.00 N ATOM 1884 CA VAL A 121 -5.268 -1.556 -2.849 1.00 0.00 C ATOM 1885 C VAL A 121 -5.834 -0.148 -2.670 1.00 0.00 C ATOM 1886 O VAL A 121 -7.015 0.020 -2.362 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.376 -2.483 -3.387 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -6.830 -2.031 -4.767 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -5.895 -3.925 -3.422 1.00 0.00 C ATOM 0 H VAL A 121 -5.413 -2.264 -0.881 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.451 -1.529 -3.570 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.231 -2.425 -2.713 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.612 -2.698 -5.129 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.219 -1.014 -4.707 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.985 -2.056 -5.455 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.690 -4.565 -3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.023 -4.002 -4.072 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.626 -4.243 -2.415 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.995 0.888 -2.851 1.00 0.00 N ATOM 1900 CA PRO A 122 -5.418 2.283 -2.696 1.00 0.00 C ATOM 1901 C PRO A 122 -6.221 2.786 -3.890 1.00 0.00 C ATOM 1902 O PRO A 122 -6.468 2.044 -4.841 1.00 0.00 O ATOM 1903 CB PRO A 122 -4.093 3.034 -2.588 1.00 0.00 C ATOM 1904 CG PRO A 122 -3.139 2.218 -3.388 1.00 0.00 C ATOM 1905 CD PRO A 122 -3.566 0.784 -3.210 1.00 0.00 C ATOM 0 HA PRO A 122 -6.077 2.419 -1.839 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -4.177 4.047 -2.982 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -3.769 3.121 -1.551 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -3.166 2.505 -4.439 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -2.115 2.366 -3.044 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -3.423 0.207 -4.124 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.991 0.289 -2.427 1.00 0.00 H new ATOM 1913 N ASP A 123 -6.629 4.048 -3.829 1.00 0.00 N ATOM 1914 CA ASP A 123 -7.407 4.654 -4.903 1.00 0.00 C ATOM 1915 C ASP A 123 -6.499 5.373 -5.895 1.00 0.00 C ATOM 1916 O ASP A 123 -6.973 6.031 -6.821 1.00 0.00 O ATOM 1917 CB ASP A 123 -8.430 5.634 -4.327 1.00 0.00 C ATOM 1918 CG ASP A 123 -9.854 5.136 -4.474 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -10.154 4.037 -3.961 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -10.668 5.842 -5.106 1.00 0.00 O ATOM 0 H ASP A 123 -6.434 4.672 -3.046 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.932 3.858 -5.431 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -8.214 5.802 -3.272 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -8.331 6.596 -4.830 1.00 0.00 H new ATOM 1925 N ASP A 124 -5.193 5.240 -5.696 1.00 0.00 N ATOM 1926 CA ASP A 124 -4.216 5.880 -6.569 1.00 0.00 C ATOM 1927 C ASP A 124 -4.159 5.189 -7.927 1.00 0.00 C ATOM 1928 O ASP A 124 -3.656 4.072 -8.045 1.00 0.00 O ATOM 1929 CB ASP A 124 -2.833 5.862 -5.916 1.00 0.00 C ATOM 1930 CG ASP A 124 -1.922 6.945 -6.460 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -1.823 7.072 -7.699 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -1.308 7.667 -5.647 1.00 0.00 O ATOM 0 H ASP A 124 -4.786 4.694 -4.937 1.00 0.00 H new ATOM 0 HA ASP A 124 -4.526 6.913 -6.723 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.941 5.989 -4.839 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.371 4.888 -6.077 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.678 5.863 -8.950 1.00 0.00 N ATOM 1938 CA GLU A 125 -4.683 5.318 -10.305 1.00 0.00 C ATOM 1939 C GLU A 125 -3.268 4.985 -10.764 1.00 0.00 C ATOM 1940 O GLU A 125 -3.029 3.936 -11.364 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.326 6.313 -11.275 1.00 0.00 C ATOM 1942 CG GLU A 125 -4.839 7.741 -11.094 1.00 0.00 C ATOM 1943 CD GLU A 125 -5.949 8.760 -11.258 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -6.530 8.833 -12.361 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -6.239 9.486 -10.284 1.00 0.00 O ATOM 0 H GLU A 125 -5.101 6.788 -8.867 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.268 4.398 -10.297 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.121 5.995 -12.297 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.408 6.288 -11.144 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.396 7.847 -10.104 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.051 7.947 -11.819 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.331 5.884 -10.478 1.00 0.00 N ATOM 1953 CA ILE A 126 -0.936 5.687 -10.854 1.00 0.00 C ATOM 1954 C ILE A 126 -0.343 4.484 -10.132 1.00 0.00 C ATOM 1955 O ILE A 126 0.208 3.580 -10.760 1.00 0.00 O ATOM 1956 CB ILE A 126 -0.090 6.936 -10.538 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -0.626 8.147 -11.308 1.00 0.00 C ATOM 1958 CG2 ILE A 126 1.377 6.689 -10.867 1.00 0.00 C ATOM 1959 CD1 ILE A 126 -0.428 8.060 -12.808 1.00 0.00 C ATOM 0 H ILE A 126 -2.514 6.758 -9.986 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.915 5.508 -11.929 1.00 0.00 H new ATOM 0 HB ILE A 126 -0.164 7.146 -9.471 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.690 8.256 -11.098 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.134 9.047 -10.938 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.957 7.583 -10.637 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.747 5.853 -10.273 1.00 0.00 H new ATOM 0 HG23 ILE A 126 1.478 6.454 -11.927 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.834 8.954 -13.281 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.636 7.983 -13.031 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.944 7.180 -13.193 1.00 0.00 H new ATOM 1971 N CYS A 127 -0.460 4.481 -8.808 1.00 0.00 N ATOM 1972 CA CYS A 127 0.063 3.389 -7.999 1.00 0.00 C ATOM 1973 C CYS A 127 -0.641 2.079 -8.334 1.00 0.00 C ATOM 1974 O CYS A 127 -0.151 1.003 -8.006 1.00 0.00 O ATOM 1975 CB CYS A 127 -0.101 3.703 -6.510 1.00 0.00 C ATOM 1976 SG CYS A 127 1.393 3.434 -5.530 1.00 0.00 S ATOM 0 H CYS A 127 -0.912 5.223 -8.274 1.00 0.00 H new ATOM 0 HA CYS A 127 1.124 3.280 -8.225 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -0.412 4.742 -6.401 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -0.904 3.086 -6.106 1.00 0.00 H new ATOM 0 HG CYS A 127 1.155 3.729 -4.286 1.00 0.00 H new ATOM 1982 N ARG A 128 -1.798 2.181 -8.980 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.567 0.999 -9.355 1.00 0.00 C ATOM 1984 C ARG A 128 -1.941 0.291 -10.554 1.00 0.00 C ATOM 1985 O ARG A 128 -1.818 -0.934 -10.568 1.00 0.00 O ATOM 1986 CB ARG A 128 -4.012 1.387 -9.675 1.00 0.00 C ATOM 1987 CG ARG A 128 -5.044 0.503 -8.993 1.00 0.00 C ATOM 1988 CD ARG A 128 -6.460 0.903 -9.374 1.00 0.00 C ATOM 1989 NE ARG A 128 -7.462 0.052 -8.736 1.00 0.00 N ATOM 1990 CZ ARG A 128 -8.720 0.426 -8.527 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -9.129 1.630 -8.902 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -9.572 -0.405 -7.941 1.00 0.00 N ATOM 0 H ARG A 128 -2.223 3.067 -9.254 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.559 0.311 -8.509 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.177 2.422 -9.375 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.162 1.340 -10.754 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.872 -0.537 -9.269 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.924 0.570 -7.912 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.632 1.941 -9.089 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.573 0.847 -10.457 1.00 0.00 H new ATOM 0 HE ARG A 128 -7.180 -0.881 -8.434 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -8.477 2.273 -9.353 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -10.095 1.914 -8.740 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.262 -1.332 -7.650 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -10.537 -0.117 -7.781 1.00 0.00 H new ATOM 2006 N ARG A 129 -1.551 1.069 -11.558 1.00 0.00 N ATOM 2007 CA ARG A 129 -0.962 0.515 -12.773 1.00 0.00 C ATOM 2008 C ARG A 129 0.436 -0.040 -12.515 1.00 0.00 C ATOM 2009 O ARG A 129 0.721 -1.196 -12.829 1.00 0.00 O ATOM 2010 CB ARG A 129 -0.900 1.587 -13.862 1.00 0.00 C ATOM 2011 CG ARG A 129 -1.124 1.045 -15.263 1.00 0.00 C ATOM 2012 CD ARG A 129 -2.120 1.894 -16.037 1.00 0.00 C ATOM 2013 NE ARG A 129 -3.140 1.080 -16.695 1.00 0.00 N ATOM 2014 CZ ARG A 129 -2.914 0.350 -17.783 1.00 0.00 C ATOM 2015 NH1 ARG A 129 -1.708 0.330 -18.335 1.00 0.00 N ATOM 2016 NH2 ARG A 129 -3.894 -0.363 -18.320 1.00 0.00 N ATOM 0 H ARG A 129 -1.632 2.086 -11.555 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.596 -0.307 -13.105 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.650 2.350 -13.652 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.073 2.077 -13.822 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.175 1.016 -15.799 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.488 0.019 -15.203 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.601 2.598 -15.358 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.589 2.484 -16.784 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.079 1.071 -16.297 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -0.950 0.876 -17.925 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -1.538 -0.231 -19.170 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.823 -0.352 -17.899 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.719 -0.923 -19.155 1.00 0.00 H new ATOM 2030 N ILE A 130 1.310 0.794 -11.962 1.00 0.00 N ATOM 2031 CA ILE A 130 2.686 0.394 -11.689 1.00 0.00 C ATOM 2032 C ILE A 130 2.744 -0.836 -10.784 1.00 0.00 C ATOM 2033 O ILE A 130 3.530 -1.754 -11.024 1.00 0.00 O ATOM 2034 CB ILE A 130 3.488 1.543 -11.044 1.00 0.00 C ATOM 2035 CG1 ILE A 130 4.912 1.085 -10.719 1.00 0.00 C ATOM 2036 CG2 ILE A 130 2.788 2.050 -9.791 1.00 0.00 C ATOM 2037 CD1 ILE A 130 5.960 2.146 -10.970 1.00 0.00 C ATOM 0 H ILE A 130 1.090 1.753 -11.694 1.00 0.00 H new ATOM 0 HA ILE A 130 3.136 0.144 -12.650 1.00 0.00 H new ATOM 0 HB ILE A 130 3.545 2.365 -11.758 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.957 0.781 -9.673 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.147 0.205 -11.317 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.370 2.860 -9.352 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.795 2.417 -10.052 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.697 1.237 -9.071 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.944 1.752 -10.718 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.942 2.433 -12.021 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.750 3.019 -10.352 1.00 0.00 H new ATOM 2049 N ALA A 131 1.907 -0.852 -9.748 1.00 0.00 N ATOM 2050 CA ALA A 131 1.882 -1.966 -8.806 1.00 0.00 C ATOM 2051 C ALA A 131 1.279 -3.213 -9.436 1.00 0.00 C ATOM 2052 O ALA A 131 1.583 -4.333 -9.022 1.00 0.00 O ATOM 2053 CB ALA A 131 1.115 -1.589 -7.550 1.00 0.00 C ATOM 0 H ALA A 131 1.240 -0.108 -9.541 1.00 0.00 H new ATOM 0 HA ALA A 131 2.914 -2.190 -8.534 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.108 -2.433 -6.861 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.596 -0.735 -7.073 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.090 -1.328 -7.814 1.00 0.00 H new ATOM 2059 N ALA A 132 0.427 -3.019 -10.438 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.191 -4.140 -11.130 1.00 0.00 C ATOM 2061 C ALA A 132 0.883 -5.088 -11.641 1.00 0.00 C ATOM 2062 O ALA A 132 0.906 -6.269 -11.291 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.060 -3.647 -12.277 1.00 0.00 C ATOM 0 H ALA A 132 0.151 -2.101 -10.786 1.00 0.00 H new ATOM 0 HA ALA A 132 -0.829 -4.678 -10.429 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.514 -4.500 -12.782 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -1.844 -2.998 -11.887 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.446 -3.090 -12.985 1.00 0.00 H new ATOM 2069 N ARG A 133 1.778 -4.556 -12.464 1.00 0.00 N ATOM 2070 CA ARG A 133 2.895 -5.332 -12.981 1.00 0.00 C ATOM 2071 C ARG A 133 3.970 -5.489 -11.909 1.00 0.00 C ATOM 2072 O ARG A 133 4.028 -6.505 -11.216 1.00 0.00 O ATOM 2073 CB ARG A 133 3.483 -4.660 -14.225 1.00 0.00 C ATOM 2074 CG ARG A 133 3.997 -5.646 -15.261 1.00 0.00 C ATOM 2075 CD ARG A 133 3.174 -5.592 -16.538 1.00 0.00 C ATOM 2076 NE ARG A 133 2.456 -6.841 -16.779 1.00 0.00 N ATOM 2077 CZ ARG A 133 1.135 -6.919 -16.919 1.00 0.00 C ATOM 2078 NH1 ARG A 133 0.391 -5.824 -16.840 1.00 0.00 N ATOM 2079 NH2 ARG A 133 0.558 -8.093 -17.136 1.00 0.00 N ATOM 0 H ARG A 133 1.751 -3.589 -12.787 1.00 0.00 H new ATOM 0 HA ARG A 133 2.530 -6.321 -13.260 1.00 0.00 H new ATOM 0 HB2 ARG A 133 2.721 -4.029 -14.682 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.300 -4.004 -13.922 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.040 -5.425 -15.489 1.00 0.00 H new ATOM 0 HG3 ARG A 133 3.968 -6.655 -14.850 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.461 -4.770 -16.475 1.00 0.00 H new ATOM 0 HD3 ARG A 133 3.829 -5.382 -17.383 1.00 0.00 H new ATOM 0 HE ARG A 133 2.998 -7.703 -16.844 1.00 0.00 H new ATOM 0 HH11 ARG A 133 0.831 -4.919 -16.672 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -0.621 -5.886 -16.948 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.127 -8.938 -17.196 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -0.455 -8.152 -17.243 1.00 0.00 H new ATOM 2093 N PHE A 134 4.822 -4.475 -11.787 1.00 0.00 N ATOM 2094 CA PHE A 134 5.887 -4.478 -10.793 1.00 0.00 C ATOM 2095 C PHE A 134 5.340 -4.171 -9.399 1.00 0.00 C ATOM 2096 O PHE A 134 4.871 -3.062 -9.145 1.00 0.00 O ATOM 2097 CB PHE A 134 6.956 -3.449 -11.165 1.00 0.00 C ATOM 2098 CG PHE A 134 8.307 -4.049 -11.427 1.00 0.00 C ATOM 2099 CD1 PHE A 134 9.055 -4.578 -10.389 1.00 0.00 C ATOM 2100 CD2 PHE A 134 8.830 -4.077 -12.709 1.00 0.00 C ATOM 2101 CE1 PHE A 134 10.300 -5.130 -10.626 1.00 0.00 C ATOM 2102 CE2 PHE A 134 10.074 -4.628 -12.953 1.00 0.00 C ATOM 2103 CZ PHE A 134 10.810 -5.155 -11.909 1.00 0.00 C ATOM 0 H PHE A 134 4.794 -3.637 -12.368 1.00 0.00 H new ATOM 0 HA PHE A 134 6.331 -5.474 -10.778 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.631 -2.906 -12.052 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.042 -2.720 -10.359 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.662 -4.559 -9.383 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.259 -3.664 -13.527 1.00 0.00 H new ATOM 0 HE1 PHE A 134 10.873 -5.541 -9.808 1.00 0.00 H new ATOM 0 HE2 PHE A 134 10.470 -4.647 -13.958 1.00 0.00 H new ATOM 0 HZ PHE A 134 11.783 -5.586 -12.096 1.00 0.00 H new ATOM 2113 N PRO A 135 5.407 -5.139 -8.468 1.00 0.00 N ATOM 2114 CA PRO A 135 4.942 -4.938 -7.091 1.00 0.00 C ATOM 2115 C PRO A 135 5.806 -3.922 -6.350 1.00 0.00 C ATOM 2116 O PRO A 135 7.017 -3.853 -6.565 1.00 0.00 O ATOM 2117 CB PRO A 135 5.083 -6.323 -6.458 1.00 0.00 C ATOM 2118 CG PRO A 135 6.144 -6.993 -7.260 1.00 0.00 C ATOM 2119 CD PRO A 135 5.970 -6.489 -8.665 1.00 0.00 C ATOM 0 HA PRO A 135 3.926 -4.546 -7.050 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.365 -6.252 -5.407 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.145 -6.876 -6.500 1.00 0.00 H new ATOM 0 HG2 PRO A 135 7.136 -6.751 -6.877 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.041 -8.077 -7.217 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.918 -6.456 -9.202 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.299 -7.126 -9.242 1.00 0.00 H new ATOM 2127 N VAL A 136 5.181 -3.130 -5.488 1.00 0.00 N ATOM 2128 CA VAL A 136 5.899 -2.108 -4.734 1.00 0.00 C ATOM 2129 C VAL A 136 5.624 -2.228 -3.240 1.00 0.00 C ATOM 2130 O VAL A 136 4.667 -2.877 -2.826 1.00 0.00 O ATOM 2131 CB VAL A 136 5.513 -0.690 -5.205 1.00 0.00 C ATOM 2132 CG1 VAL A 136 6.646 0.289 -4.943 1.00 0.00 C ATOM 2133 CG2 VAL A 136 5.141 -0.697 -6.680 1.00 0.00 C ATOM 0 H VAL A 136 4.181 -3.175 -5.293 1.00 0.00 H new ATOM 0 HA VAL A 136 6.962 -2.269 -4.916 1.00 0.00 H new ATOM 0 HB VAL A 136 4.642 -0.366 -4.635 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.354 1.283 -5.282 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.861 0.319 -3.875 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.536 -0.032 -5.484 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.872 0.312 -6.992 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.991 -1.044 -7.268 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.293 -1.364 -6.838 1.00 0.00 H new ATOM 2143 N THR A 137 6.484 -1.615 -2.432 1.00 0.00 N ATOM 2144 CA THR A 137 6.315 -1.633 -0.984 1.00 0.00 C ATOM 2145 C THR A 137 5.288 -0.590 -0.565 1.00 0.00 C ATOM 2146 O THR A 137 5.258 0.510 -1.115 1.00 0.00 O ATOM 2147 CB THR A 137 7.650 -1.368 -0.285 1.00 0.00 C ATOM 2148 OG1 THR A 137 8.695 -2.090 -0.911 1.00 0.00 O ATOM 2149 CG2 THR A 137 7.646 -1.746 1.180 1.00 0.00 C ATOM 0 H THR A 137 7.303 -1.101 -2.755 1.00 0.00 H new ATOM 0 HA THR A 137 5.959 -2.620 -0.688 1.00 0.00 H new ATOM 0 HB THR A 137 7.808 -0.293 -0.365 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.071 -1.555 -1.641 1.00 0.00 H new ATOM 0 HG21 THR A 137 8.623 -1.532 1.614 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.883 -1.169 1.703 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.429 -2.809 1.281 1.00 0.00 H new ATOM 2157 N ALA A 138 4.433 -0.947 0.388 1.00 0.00 N ATOM 2158 CA ALA A 138 3.392 -0.039 0.855 1.00 0.00 C ATOM 2159 C ALA A 138 3.367 0.042 2.377 1.00 0.00 C ATOM 2160 O ALA A 138 2.929 -0.890 3.052 1.00 0.00 O ATOM 2161 CB ALA A 138 2.035 -0.474 0.326 1.00 0.00 C ATOM 0 H ALA A 138 4.440 -1.856 0.851 1.00 0.00 H new ATOM 0 HA ALA A 138 3.619 0.956 0.471 1.00 0.00 H new ATOM 0 HB1 ALA A 138 1.268 0.213 0.683 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.050 -0.467 -0.764 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.813 -1.481 0.679 1.00 0.00 H new ATOM 2167 N THR A 139 3.824 1.170 2.909 1.00 0.00 N ATOM 2168 CA THR A 139 3.851 1.381 4.353 1.00 0.00 C ATOM 2169 C THR A 139 3.279 2.749 4.716 1.00 0.00 C ATOM 2170 O THR A 139 3.510 3.735 4.016 1.00 0.00 O ATOM 2171 CB THR A 139 5.283 1.255 4.886 1.00 0.00 C ATOM 2172 OG1 THR A 139 5.741 2.497 5.392 1.00 0.00 O ATOM 2173 CG2 THR A 139 6.277 0.791 3.844 1.00 0.00 C ATOM 0 H THR A 139 4.181 1.953 2.362 1.00 0.00 H new ATOM 0 HA THR A 139 3.231 0.613 4.816 1.00 0.00 H new ATOM 0 HB THR A 139 5.230 0.501 5.672 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.494 2.345 6.001 1.00 0.00 H new ATOM 0 HG21 THR A 139 7.269 0.725 4.291 1.00 0.00 H new ATOM 0 HG22 THR A 139 5.981 -0.189 3.470 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.298 1.503 3.019 1.00 0.00 H new ATOM 2181 N SER A 140 2.533 2.803 5.813 1.00 0.00 N ATOM 2182 CA SER A 140 1.933 4.053 6.271 1.00 0.00 C ATOM 2183 C SER A 140 2.951 4.898 7.030 1.00 0.00 C ATOM 2184 O SER A 140 3.433 4.497 8.089 1.00 0.00 O ATOM 2185 CB SER A 140 0.726 3.763 7.166 1.00 0.00 C ATOM 2186 OG SER A 140 1.032 2.767 8.127 1.00 0.00 O ATOM 0 H SER A 140 2.328 1.996 6.403 1.00 0.00 H new ATOM 0 HA SER A 140 1.603 4.613 5.396 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.416 4.678 7.671 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.115 3.436 6.554 1.00 0.00 H new ATOM 0 HG SER A 140 1.899 2.965 8.539 1.00 0.00 H new ATOM 2192 N ALA A 141 3.279 6.067 6.485 1.00 0.00 N ATOM 2193 CA ALA A 141 4.245 6.956 7.119 1.00 0.00 C ATOM 2194 C ALA A 141 3.583 7.813 8.193 1.00 0.00 C ATOM 2195 O ALA A 141 3.094 8.909 7.914 1.00 0.00 O ATOM 2196 CB ALA A 141 4.920 7.832 6.075 1.00 0.00 C ATOM 0 H ALA A 141 2.891 6.418 5.609 1.00 0.00 H new ATOM 0 HA ALA A 141 5.004 6.342 7.604 1.00 0.00 H new ATOM 0 HB1 ALA A 141 5.639 8.491 6.562 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.438 7.202 5.351 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.168 8.432 5.562 1.00 0.00 H new ATOM 2202 N ASN A 142 3.570 7.304 9.422 1.00 0.00 N ATOM 2203 CA ASN A 142 2.969 8.021 10.543 1.00 0.00 C ATOM 2204 C ASN A 142 3.459 7.460 11.875 1.00 0.00 C ATOM 2205 O ASN A 142 2.717 7.427 12.857 1.00 0.00 O ATOM 2206 CB ASN A 142 1.444 7.936 10.471 1.00 0.00 C ATOM 2207 CG ASN A 142 0.963 6.656 9.816 1.00 0.00 C ATOM 2208 OD1 ASN A 142 1.344 5.557 10.221 1.00 0.00 O ATOM 2209 ND2 ASN A 142 0.121 6.791 8.799 1.00 0.00 N ATOM 0 H ASN A 142 3.969 6.398 9.667 1.00 0.00 H new ATOM 0 HA ASN A 142 3.272 9.066 10.477 1.00 0.00 H new ATOM 0 HB2 ASN A 142 1.032 8.002 11.478 1.00 0.00 H new ATOM 0 HB3 ASN A 142 1.062 8.791 9.914 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -0.237 5.965 8.320 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -0.168 7.721 8.497 1.00 0.00 H new ATOM 2216 N ILE A 143 4.712 7.017 11.900 1.00 0.00 N ATOM 2217 CA ILE A 143 5.304 6.461 13.114 1.00 0.00 C ATOM 2218 C ILE A 143 5.782 7.575 14.043 1.00 0.00 C ATOM 2219 O ILE A 143 5.271 8.694 13.995 1.00 0.00 O ATOM 2220 CB ILE A 143 6.487 5.519 12.794 1.00 0.00 C ATOM 2221 CG1 ILE A 143 6.414 5.024 11.344 1.00 0.00 C ATOM 2222 CG2 ILE A 143 6.506 4.344 13.762 1.00 0.00 C ATOM 2223 CD1 ILE A 143 5.234 4.117 11.059 1.00 0.00 C ATOM 0 H ILE A 143 5.338 7.032 11.094 1.00 0.00 H new ATOM 0 HA ILE A 143 4.526 5.882 13.611 1.00 0.00 H new ATOM 0 HB ILE A 143 7.414 6.081 12.913 1.00 0.00 H new ATOM 0 HG12 ILE A 143 6.365 5.886 10.679 1.00 0.00 H new ATOM 0 HG13 ILE A 143 7.334 4.490 11.107 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.345 3.690 13.524 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.613 4.714 14.782 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.574 3.786 13.675 1.00 0.00 H new ATOM 0 HD11 ILE A 143 5.255 3.811 10.013 1.00 0.00 H new ATOM 0 HD12 ILE A 143 5.291 3.235 11.697 1.00 0.00 H new ATOM 0 HD13 ILE A 143 4.306 4.652 11.262 1.00 0.00 H new ATOM 2235 N SER A 144 6.761 7.264 14.890 1.00 0.00 N ATOM 2236 CA SER A 144 7.304 8.241 15.828 1.00 0.00 C ATOM 2237 C SER A 144 7.803 9.482 15.093 1.00 0.00 C ATOM 2238 O SER A 144 8.136 9.421 13.909 1.00 0.00 O ATOM 2239 CB SER A 144 8.444 7.620 16.638 1.00 0.00 C ATOM 2240 OG SER A 144 8.035 7.344 17.966 1.00 0.00 O ATOM 0 H SER A 144 7.194 6.342 14.945 1.00 0.00 H new ATOM 0 HA SER A 144 6.505 8.540 16.507 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.776 6.700 16.158 1.00 0.00 H new ATOM 0 HB3 SER A 144 9.297 8.299 16.651 1.00 0.00 H new ATOM 0 HG SER A 144 8.781 6.946 18.462 1.00 0.00 H new ATOM 2246 N GLY A 145 7.847 10.607 15.800 1.00 0.00 N ATOM 2247 CA GLY A 145 8.294 11.847 15.194 1.00 0.00 C ATOM 2248 C GLY A 145 7.192 12.533 14.411 1.00 0.00 C ATOM 2249 O GLY A 145 6.031 12.519 14.820 1.00 0.00 O ATOM 0 H GLY A 145 7.581 10.682 16.782 1.00 0.00 H new ATOM 0 HA2 GLY A 145 8.657 12.519 15.972 1.00 0.00 H new ATOM 0 HA3 GLY A 145 9.135 11.643 14.531 1.00 0.00 H new ATOM 2253 N LYS A 146 7.554 13.129 13.278 1.00 0.00 N ATOM 2254 CA LYS A 146 6.582 13.816 12.433 1.00 0.00 C ATOM 2255 C LYS A 146 6.653 13.313 10.991 1.00 0.00 C ATOM 2256 O LYS A 146 6.997 14.068 10.081 1.00 0.00 O ATOM 2257 CB LYS A 146 6.820 15.328 12.471 1.00 0.00 C ATOM 2258 CG LYS A 146 5.615 16.146 12.032 1.00 0.00 C ATOM 2259 CD LYS A 146 5.859 16.824 10.693 1.00 0.00 C ATOM 2260 CE LYS A 146 6.404 18.233 10.870 1.00 0.00 C ATOM 2261 NZ LYS A 146 7.249 18.651 9.718 1.00 0.00 N ATOM 0 H LYS A 146 8.511 13.150 12.925 1.00 0.00 H new ATOM 0 HA LYS A 146 5.587 13.601 12.822 1.00 0.00 H new ATOM 0 HB2 LYS A 146 7.096 15.618 13.485 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.667 15.570 11.829 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.741 15.498 11.959 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.391 16.900 12.787 1.00 0.00 H new ATOM 0 HD2 LYS A 146 6.563 16.232 10.108 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.927 16.862 10.129 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.575 18.931 10.984 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.991 18.283 11.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.171 19.679 9.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.241 18.401 9.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.927 18.165 8.857 1.00 0.00 H new ATOM 2275 N PRO A 147 6.268 12.045 10.748 1.00 0.00 N ATOM 2276 CA PRO A 147 6.316 11.455 9.404 1.00 0.00 C ATOM 2277 C PRO A 147 5.442 12.202 8.384 1.00 0.00 C ATOM 2278 O PRO A 147 5.916 12.525 7.294 1.00 0.00 O ATOM 2279 CB PRO A 147 5.808 10.024 9.612 1.00 0.00 C ATOM 2280 CG PRO A 147 6.032 9.743 11.059 1.00 0.00 C ATOM 2281 CD PRO A 147 5.865 11.058 11.768 1.00 0.00 C ATOM 0 HA PRO A 147 7.322 11.504 8.987 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.753 9.938 9.352 1.00 0.00 H new ATOM 0 HB3 PRO A 147 6.350 9.317 8.984 1.00 0.00 H new ATOM 0 HG2 PRO A 147 5.318 9.007 11.429 1.00 0.00 H new ATOM 0 HG3 PRO A 147 7.028 9.333 11.227 1.00 0.00 H new ATOM 0 HD2 PRO A 147 4.836 11.212 12.093 1.00 0.00 H new ATOM 0 HD3 PRO A 147 6.493 11.119 12.657 1.00 0.00 H new ATOM 2289 N PRO A 148 4.162 12.509 8.706 1.00 0.00 N ATOM 2290 CA PRO A 148 3.279 13.230 7.779 1.00 0.00 C ATOM 2291 C PRO A 148 3.775 14.646 7.508 1.00 0.00 C ATOM 2292 O PRO A 148 3.637 15.536 8.348 1.00 0.00 O ATOM 2293 CB PRO A 148 1.925 13.265 8.501 1.00 0.00 C ATOM 2294 CG PRO A 148 2.025 12.236 9.575 1.00 0.00 C ATOM 2295 CD PRO A 148 3.471 12.190 9.967 1.00 0.00 C ATOM 0 HA PRO A 148 3.232 12.744 6.805 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.728 14.252 8.919 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.108 13.040 7.816 1.00 0.00 H new ATOM 0 HG2 PRO A 148 1.398 12.498 10.427 1.00 0.00 H new ATOM 0 HG3 PRO A 148 1.686 11.264 9.217 1.00 0.00 H new ATOM 0 HD2 PRO A 148 3.701 12.914 10.749 1.00 0.00 H new ATOM 0 HD3 PRO A 148 3.756 11.209 10.347 1.00 0.00 H new ATOM 2303 N SER A 149 4.359 14.844 6.331 1.00 0.00 N ATOM 2304 CA SER A 149 4.892 16.146 5.948 1.00 0.00 C ATOM 2305 C SER A 149 3.774 17.100 5.531 1.00 0.00 C ATOM 2306 O SER A 149 2.770 16.676 4.958 1.00 0.00 O ATOM 2307 CB SER A 149 5.889 15.986 4.799 1.00 0.00 C ATOM 2308 OG SER A 149 6.686 17.147 4.645 1.00 0.00 O ATOM 0 H SER A 149 4.475 14.118 5.624 1.00 0.00 H new ATOM 0 HA SER A 149 5.399 16.571 6.814 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.530 15.125 4.988 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.351 15.786 3.873 1.00 0.00 H new ATOM 0 HG SER A 149 6.518 17.545 3.765 1.00 0.00 H new ATOM 2314 N PRO A 150 3.964 18.413 5.753 1.00 0.00 N ATOM 2315 CA PRO A 150 2.970 19.423 5.414 1.00 0.00 C ATOM 2316 C PRO A 150 3.222 20.051 4.046 1.00 0.00 C ATOM 2317 O PRO A 150 2.322 20.646 3.452 1.00 0.00 O ATOM 2318 CB PRO A 150 3.180 20.454 6.516 1.00 0.00 C ATOM 2319 CG PRO A 150 4.650 20.410 6.792 1.00 0.00 C ATOM 2320 CD PRO A 150 5.122 19.016 6.443 1.00 0.00 C ATOM 0 HA PRO A 150 1.960 19.018 5.353 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.865 21.447 6.196 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.601 20.208 7.406 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.177 21.156 6.197 1.00 0.00 H new ATOM 0 HG3 PRO A 150 4.853 20.635 7.839 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.002 19.041 5.800 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.395 18.451 7.335 1.00 0.00 H new ATOM 2328 N ARG A 151 4.446 19.907 3.550 1.00 0.00 N ATOM 2329 CA ARG A 151 4.817 20.461 2.254 1.00 0.00 C ATOM 2330 C ARG A 151 5.661 19.472 1.458 1.00 0.00 C ATOM 2331 O ARG A 151 6.512 18.775 2.015 1.00 0.00 O ATOM 2332 CB ARG A 151 5.587 21.769 2.442 1.00 0.00 C ATOM 2333 CG ARG A 151 4.704 23.005 2.400 1.00 0.00 C ATOM 2334 CD ARG A 151 4.728 23.663 1.030 1.00 0.00 C ATOM 2335 NE ARG A 151 3.386 23.828 0.479 1.00 0.00 N ATOM 2336 CZ ARG A 151 3.031 24.835 -0.314 1.00 0.00 C ATOM 2337 NH1 ARG A 151 3.917 25.765 -0.648 1.00 0.00 N ATOM 2338 NH2 ARG A 151 1.790 24.914 -0.773 1.00 0.00 N ATOM 0 H ARG A 151 5.199 19.411 4.027 1.00 0.00 H new ATOM 0 HA ARG A 151 3.902 20.659 1.695 1.00 0.00 H new ATOM 0 HB2 ARG A 151 6.111 21.739 3.398 1.00 0.00 H new ATOM 0 HB3 ARG A 151 6.347 21.849 1.665 1.00 0.00 H new ATOM 0 HG2 ARG A 151 3.680 22.730 2.655 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.039 23.718 3.153 1.00 0.00 H new ATOM 0 HD2 ARG A 151 5.212 24.637 1.104 1.00 0.00 H new ATOM 0 HD3 ARG A 151 5.328 23.060 0.349 1.00 0.00 H new ATOM 0 HE ARG A 151 2.680 23.131 0.716 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.873 25.708 -0.296 1.00 0.00 H new ATOM 0 HH12 ARG A 151 3.642 26.536 -1.256 1.00 0.00 H new ATOM 0 HH21 ARG A 151 1.106 24.202 -0.518 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.519 25.687 -1.381 1.00 0.00 H new ATOM 2352 N LEU A 152 5.423 19.418 0.152 1.00 0.00 N ATOM 2353 CA LEU A 152 6.162 18.515 -0.722 1.00 0.00 C ATOM 2354 C LEU A 152 7.640 18.888 -0.764 1.00 0.00 C ATOM 2355 O LEU A 152 8.510 18.021 -0.682 1.00 0.00 O ATOM 2356 CB LEU A 152 5.573 18.545 -2.136 1.00 0.00 C ATOM 2357 CG LEU A 152 4.215 17.854 -2.289 1.00 0.00 C ATOM 2358 CD1 LEU A 152 3.739 17.931 -3.731 1.00 0.00 C ATOM 2359 CD2 LEU A 152 4.295 16.405 -1.832 1.00 0.00 C ATOM 0 H LEU A 152 4.724 19.989 -0.324 1.00 0.00 H new ATOM 0 HA LEU A 152 6.073 17.505 -0.321 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.472 19.584 -2.449 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.281 18.075 -2.818 1.00 0.00 H new ATOM 0 HG LEU A 152 3.494 18.373 -1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.773 17.435 -3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 152 3.640 18.976 -4.026 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.463 17.438 -4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.320 15.932 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 152 5.031 15.873 -2.435 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.592 16.370 -0.784 1.00 0.00 H new ATOM 2371 N GLU A 153 7.916 20.183 -0.880 1.00 0.00 N ATOM 2372 CA GLU A 153 9.290 20.669 -0.922 1.00 0.00 C ATOM 2373 C GLU A 153 10.004 20.394 0.398 1.00 0.00 C ATOM 2374 O GLU A 153 11.231 20.434 0.472 1.00 0.00 O ATOM 2375 CB GLU A 153 9.315 22.169 -1.222 1.00 0.00 C ATOM 2376 CG GLU A 153 10.456 22.589 -2.133 1.00 0.00 C ATOM 2377 CD GLU A 153 10.280 23.993 -2.680 1.00 0.00 C ATOM 2378 OE1 GLU A 153 9.644 24.823 -1.996 1.00 0.00 O ATOM 2379 OE2 GLU A 153 10.780 24.263 -3.793 1.00 0.00 O ATOM 0 H GLU A 153 7.207 20.914 -0.946 1.00 0.00 H new ATOM 0 HA GLU A 153 9.812 20.137 -1.717 1.00 0.00 H new ATOM 0 HB2 GLU A 153 8.369 22.454 -1.683 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.390 22.717 -0.283 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.395 22.533 -1.582 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.531 21.886 -2.963 1.00 0.00 H new ATOM 2386 N GLU A 154 9.224 20.116 1.439 1.00 0.00 N ATOM 2387 CA GLU A 154 9.777 19.841 2.760 1.00 0.00 C ATOM 2388 C GLU A 154 10.392 18.446 2.819 1.00 0.00 C ATOM 2389 O GLU A 154 11.444 18.250 3.426 1.00 0.00 O ATOM 2390 CB GLU A 154 8.693 19.982 3.830 1.00 0.00 C ATOM 2391 CG GLU A 154 9.244 20.216 5.228 1.00 0.00 C ATOM 2392 CD GLU A 154 8.184 20.696 6.199 1.00 0.00 C ATOM 2393 OE1 GLU A 154 7.480 21.676 5.875 1.00 0.00 O ATOM 2394 OE2 GLU A 154 8.057 20.092 7.285 1.00 0.00 O ATOM 0 H GLU A 154 8.206 20.075 1.392 1.00 0.00 H new ATOM 0 HA GLU A 154 10.564 20.570 2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.037 20.811 3.564 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.081 19.080 3.836 1.00 0.00 H new ATOM 0 HG2 GLU A 154 9.682 19.290 5.602 1.00 0.00 H new ATOM 0 HG3 GLU A 154 10.047 20.951 5.180 1.00 0.00 H new ATOM 2401 N ILE A 155 9.729 17.477 2.191 1.00 0.00 N ATOM 2402 CA ILE A 155 10.221 16.102 2.185 1.00 0.00 C ATOM 2403 C ILE A 155 11.541 15.992 1.430 1.00 0.00 C ATOM 2404 O ILE A 155 12.538 15.523 1.976 1.00 0.00 O ATOM 2405 CB ILE A 155 9.206 15.128 1.559 1.00 0.00 C ATOM 2406 CG1 ILE A 155 7.789 15.450 2.042 1.00 0.00 C ATOM 2407 CG2 ILE A 155 9.578 13.690 1.899 1.00 0.00 C ATOM 2408 CD1 ILE A 155 6.733 14.510 1.502 1.00 0.00 C ATOM 0 H ILE A 155 8.856 17.617 1.683 1.00 0.00 H new ATOM 0 HA ILE A 155 10.373 15.827 3.229 1.00 0.00 H new ATOM 0 HB ILE A 155 9.231 15.244 0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.770 15.416 3.131 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.538 16.470 1.750 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.853 13.011 1.451 1.00 0.00 H new ATOM 0 HG22 ILE A 155 10.571 13.469 1.509 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.576 13.560 2.981 1.00 0.00 H new ATOM 0 HD11 ILE A 155 5.756 14.801 1.887 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.723 14.561 0.413 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.958 13.491 1.816 1.00 0.00 H new ATOM 2420 N VAL A 156 11.537 16.421 0.171 1.00 0.00 N ATOM 2421 CA VAL A 156 12.738 16.360 -0.661 1.00 0.00 C ATOM 2422 C VAL A 156 13.907 17.090 -0.003 1.00 0.00 C ATOM 2423 O VAL A 156 15.045 16.622 -0.047 1.00 0.00 O ATOM 2424 CB VAL A 156 12.501 16.964 -2.060 1.00 0.00 C ATOM 2425 CG1 VAL A 156 12.117 15.877 -3.052 1.00 0.00 C ATOM 2426 CG2 VAL A 156 11.439 18.052 -2.010 1.00 0.00 C ATOM 0 H VAL A 156 10.719 16.814 -0.295 1.00 0.00 H new ATOM 0 HA VAL A 156 12.981 15.303 -0.768 1.00 0.00 H new ATOM 0 HB VAL A 156 13.432 17.421 -2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.954 16.322 -4.034 1.00 0.00 H new ATOM 0 HG12 VAL A 156 12.920 15.142 -3.115 1.00 0.00 H new ATOM 0 HG13 VAL A 156 11.202 15.387 -2.719 1.00 0.00 H new ATOM 0 HG21 VAL A 156 11.291 18.462 -3.009 1.00 0.00 H new ATOM 0 HG22 VAL A 156 10.502 17.629 -1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 156 11.763 18.846 -1.337 1.00 0.00 H new ATOM 2436 N ARG A 157 13.619 18.240 0.597 1.00 0.00 N ATOM 2437 CA ARG A 157 14.648 19.042 1.252 1.00 0.00 C ATOM 2438 C ARG A 157 15.233 18.315 2.457 1.00 0.00 C ATOM 2439 O ARG A 157 16.451 18.211 2.602 1.00 0.00 O ATOM 2440 CB ARG A 157 14.067 20.386 1.694 1.00 0.00 C ATOM 2441 CG ARG A 157 14.214 21.483 0.655 1.00 0.00 C ATOM 2442 CD ARG A 157 14.233 22.860 1.298 1.00 0.00 C ATOM 2443 NE ARG A 157 14.010 23.924 0.321 1.00 0.00 N ATOM 2444 CZ ARG A 157 13.602 25.149 0.644 1.00 0.00 C ATOM 2445 NH1 ARG A 157 13.370 25.462 1.912 1.00 0.00 N ATOM 2446 NH2 ARG A 157 13.424 26.060 -0.301 1.00 0.00 N ATOM 0 H ARG A 157 12.681 18.638 0.644 1.00 0.00 H new ATOM 0 HA ARG A 157 15.448 19.211 0.532 1.00 0.00 H new ATOM 0 HB2 ARG A 157 13.010 20.257 1.926 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.560 20.700 2.614 1.00 0.00 H new ATOM 0 HG2 ARG A 157 15.134 21.331 0.091 1.00 0.00 H new ATOM 0 HG3 ARG A 157 13.391 21.424 -0.057 1.00 0.00 H new ATOM 0 HD2 ARG A 157 13.465 22.910 2.070 1.00 0.00 H new ATOM 0 HD3 ARG A 157 15.192 23.016 1.792 1.00 0.00 H new ATOM 0 HE ARG A 157 14.176 23.716 -0.664 1.00 0.00 H new ATOM 0 HH11 ARG A 157 13.504 24.763 2.643 1.00 0.00 H new ATOM 0 HH12 ARG A 157 13.057 26.402 2.156 1.00 0.00 H new ATOM 0 HH21 ARG A 157 13.600 25.823 -1.277 1.00 0.00 H new ATOM 0 HH22 ARG A 157 13.111 26.998 -0.052 1.00 0.00 H new ATOM 2460 N ASP A 158 14.356 17.827 3.329 1.00 0.00 N ATOM 2461 CA ASP A 158 14.783 17.127 4.536 1.00 0.00 C ATOM 2462 C ASP A 158 15.531 15.842 4.194 1.00 0.00 C ATOM 2463 O ASP A 158 16.467 15.453 4.895 1.00 0.00 O ATOM 2464 CB ASP A 158 13.570 16.802 5.411 1.00 0.00 C ATOM 2465 CG ASP A 158 13.916 16.755 6.886 1.00 0.00 C ATOM 2466 OD1 ASP A 158 15.086 16.469 7.215 1.00 0.00 O ATOM 2467 OD2 ASP A 158 13.013 17.002 7.714 1.00 0.00 O ATOM 0 H ASP A 158 13.344 17.903 3.222 1.00 0.00 H new ATOM 0 HA ASP A 158 15.461 17.782 5.083 1.00 0.00 H new ATOM 0 HB2 ASP A 158 12.796 17.551 5.246 1.00 0.00 H new ATOM 0 HB3 ASP A 158 13.154 15.841 5.108 1.00 0.00 H new ATOM 2472 N LEU A 159 15.107 15.183 3.122 1.00 0.00 N ATOM 2473 CA LEU A 159 15.727 13.935 2.694 1.00 0.00 C ATOM 2474 C LEU A 159 16.488 14.128 1.385 1.00 0.00 C ATOM 2475 O LEU A 159 16.037 13.683 0.330 1.00 0.00 O ATOM 2476 CB LEU A 159 14.660 12.847 2.533 1.00 0.00 C ATOM 2477 CG LEU A 159 14.000 12.373 3.835 1.00 0.00 C ATOM 2478 CD1 LEU A 159 15.043 12.118 4.914 1.00 0.00 C ATOM 2479 CD2 LEU A 159 12.971 13.387 4.314 1.00 0.00 C ATOM 0 H LEU A 159 14.335 15.493 2.532 1.00 0.00 H new ATOM 0 HA LEU A 159 16.439 13.624 3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.882 13.221 1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.114 11.986 2.042 1.00 0.00 H new ATOM 0 HG LEU A 159 13.488 11.432 3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.549 11.783 5.826 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.737 11.349 4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.591 13.039 5.115 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.514 13.033 5.238 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.460 14.344 4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.201 13.511 3.553 1.00 0.00 H new ATOM 2491 N ASP A 160 17.658 14.769 1.490 1.00 0.00 N ATOM 2492 CA ASP A 160 18.517 15.079 0.341 1.00 0.00 C ATOM 2493 C ASP A 160 18.151 14.278 -0.906 1.00 0.00 C ATOM 2494 O ASP A 160 17.726 14.846 -1.913 1.00 0.00 O ATOM 2495 CB ASP A 160 19.981 14.822 0.703 1.00 0.00 C ATOM 2496 CG ASP A 160 20.916 15.864 0.122 1.00 0.00 C ATOM 2497 OD1 ASP A 160 20.539 17.055 0.102 1.00 0.00 O ATOM 2498 OD2 ASP A 160 22.027 15.491 -0.312 1.00 0.00 O ATOM 0 H ASP A 160 18.038 15.089 2.381 1.00 0.00 H new ATOM 0 HA ASP A 160 18.363 16.132 0.105 1.00 0.00 H new ATOM 0 HB2 ASP A 160 20.086 14.809 1.788 1.00 0.00 H new ATOM 0 HB3 ASP A 160 20.273 13.836 0.342 1.00 0.00 H new ATOM 2503 N ALA A 161 18.318 12.962 -0.838 1.00 0.00 N ATOM 2504 CA ALA A 161 18.004 12.102 -1.971 1.00 0.00 C ATOM 2505 C ALA A 161 17.584 10.711 -1.512 1.00 0.00 C ATOM 2506 O ALA A 161 17.514 9.779 -2.314 1.00 0.00 O ATOM 2507 CB ALA A 161 19.198 12.012 -2.910 1.00 0.00 C ATOM 0 H ALA A 161 18.667 12.470 -0.015 1.00 0.00 H new ATOM 0 HA ALA A 161 17.164 12.544 -2.507 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.950 11.366 -3.753 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.448 13.007 -3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 161 20.052 11.598 -2.374 1.00 0.00 H new ATOM 2513 N VAL A 162 17.332 10.568 -0.215 1.00 0.00 N ATOM 2514 CA VAL A 162 16.911 9.283 0.338 1.00 0.00 C ATOM 2515 C VAL A 162 15.414 9.061 0.119 1.00 0.00 C ATOM 2516 O VAL A 162 15.012 8.125 -0.571 1.00 0.00 O ATOM 2517 CB VAL A 162 17.253 9.158 1.841 1.00 0.00 C ATOM 2518 CG1 VAL A 162 17.045 10.481 2.558 1.00 0.00 C ATOM 2519 CG2 VAL A 162 16.439 8.052 2.499 1.00 0.00 C ATOM 0 H VAL A 162 17.411 11.320 0.470 1.00 0.00 H new ATOM 0 HA VAL A 162 17.466 8.510 -0.194 1.00 0.00 H new ATOM 0 HB VAL A 162 18.307 8.892 1.921 1.00 0.00 H new ATOM 0 HG11 VAL A 162 17.292 10.366 3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 162 17.689 11.240 2.115 1.00 0.00 H new ATOM 0 HG13 VAL A 162 16.004 10.788 2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 162 16.700 7.987 3.555 1.00 0.00 H new ATOM 0 HG22 VAL A 162 15.377 8.275 2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 162 16.657 7.101 2.012 1.00 0.00 H new ATOM 2529 N ASP A 163 14.597 9.934 0.701 1.00 0.00 N ATOM 2530 CA ASP A 163 13.149 9.837 0.563 1.00 0.00 C ATOM 2531 C ASP A 163 12.627 10.866 -0.435 1.00 0.00 C ATOM 2532 O ASP A 163 12.432 12.032 -0.095 1.00 0.00 O ATOM 2533 CB ASP A 163 12.469 10.034 1.920 1.00 0.00 C ATOM 2534 CG ASP A 163 11.385 9.009 2.177 1.00 0.00 C ATOM 2535 OD1 ASP A 163 10.748 8.563 1.200 1.00 0.00 O ATOM 2536 OD2 ASP A 163 11.171 8.651 3.355 1.00 0.00 O ATOM 0 H ASP A 163 14.914 10.717 1.273 1.00 0.00 H new ATOM 0 HA ASP A 163 12.912 8.841 0.189 1.00 0.00 H new ATOM 0 HB2 ASP A 163 13.217 9.973 2.710 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.038 11.034 1.965 1.00 0.00 H new ATOM 2541 N LEU A 164 12.425 10.427 -1.675 1.00 0.00 N ATOM 2542 CA LEU A 164 11.945 11.312 -2.732 1.00 0.00 C ATOM 2543 C LEU A 164 10.461 11.625 -2.570 1.00 0.00 C ATOM 2544 O LEU A 164 9.632 10.723 -2.441 1.00 0.00 O ATOM 2545 CB LEU A 164 12.198 10.682 -4.105 1.00 0.00 C ATOM 2546 CG LEU A 164 13.441 11.197 -4.838 1.00 0.00 C ATOM 2547 CD1 LEU A 164 13.340 12.695 -5.085 1.00 0.00 C ATOM 2548 CD2 LEU A 164 14.700 10.867 -4.051 1.00 0.00 C ATOM 0 H LEU A 164 12.586 9.465 -1.972 1.00 0.00 H new ATOM 0 HA LEU A 164 12.497 12.249 -2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 164 12.290 9.603 -3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.325 10.858 -4.734 1.00 0.00 H new ATOM 0 HG LEU A 164 13.499 10.697 -5.805 1.00 0.00 H new ATOM 0 HD11 LEU A 164 14.233 13.039 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.461 12.905 -5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 164 13.253 13.216 -4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 164 15.573 11.240 -4.587 1.00 0.00 H new ATOM 0 HD22 LEU A 164 14.649 11.337 -3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.782 9.787 -3.932 1.00 0.00 H new ATOM 2560 N VAL A 165 10.135 12.912 -2.607 1.00 0.00 N ATOM 2561 CA VAL A 165 8.756 13.368 -2.475 1.00 0.00 C ATOM 2562 C VAL A 165 7.907 12.924 -3.668 1.00 0.00 C ATOM 2563 O VAL A 165 8.406 12.278 -4.591 1.00 0.00 O ATOM 2564 CB VAL A 165 8.706 14.907 -2.348 1.00 0.00 C ATOM 2565 CG1 VAL A 165 8.785 15.573 -3.716 1.00 0.00 C ATOM 2566 CG2 VAL A 165 7.457 15.346 -1.607 1.00 0.00 C ATOM 0 H VAL A 165 10.813 13.664 -2.728 1.00 0.00 H new ATOM 0 HA VAL A 165 8.345 12.917 -1.572 1.00 0.00 H new ATOM 0 HB VAL A 165 9.574 15.224 -1.770 1.00 0.00 H new ATOM 0 HG11 VAL A 165 8.748 16.656 -3.596 1.00 0.00 H new ATOM 0 HG12 VAL A 165 9.719 15.294 -4.203 1.00 0.00 H new ATOM 0 HG13 VAL A 165 7.945 15.247 -4.329 1.00 0.00 H new ATOM 0 HG21 VAL A 165 7.443 16.433 -1.529 1.00 0.00 H new ATOM 0 HG22 VAL A 165 6.574 15.010 -2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.455 14.911 -0.608 1.00 0.00 H new ATOM 2576 N LEU A 166 6.629 13.300 -3.656 1.00 0.00 N ATOM 2577 CA LEU A 166 5.717 12.956 -4.742 1.00 0.00 C ATOM 2578 C LEU A 166 5.036 14.212 -5.287 1.00 0.00 C ATOM 2579 O LEU A 166 4.829 15.181 -4.559 1.00 0.00 O ATOM 2580 CB LEU A 166 4.675 11.909 -4.296 1.00 0.00 C ATOM 2581 CG LEU A 166 3.889 12.188 -2.997 1.00 0.00 C ATOM 2582 CD1 LEU A 166 4.815 12.350 -1.801 1.00 0.00 C ATOM 2583 CD2 LEU A 166 2.988 13.404 -3.146 1.00 0.00 C ATOM 0 H LEU A 166 6.203 13.843 -2.905 1.00 0.00 H new ATOM 0 HA LEU A 166 6.304 12.508 -5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.954 11.787 -5.105 1.00 0.00 H new ATOM 0 HB3 LEU A 166 5.188 10.954 -4.179 1.00 0.00 H new ATOM 0 HG LEU A 166 3.259 11.318 -2.813 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.223 12.545 -0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.393 11.436 -1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.493 13.185 -1.977 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.448 13.573 -2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 166 3.594 14.280 -3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.275 13.232 -3.952 1.00 0.00 H new ATOM 2595 N ASP A 167 4.749 14.210 -6.584 1.00 0.00 N ATOM 2596 CA ASP A 167 4.136 15.362 -7.237 1.00 0.00 C ATOM 2597 C ASP A 167 2.614 15.256 -7.270 1.00 0.00 C ATOM 2598 O ASP A 167 1.916 16.267 -7.347 1.00 0.00 O ATOM 2599 CB ASP A 167 4.673 15.501 -8.661 1.00 0.00 C ATOM 2600 CG ASP A 167 4.841 16.949 -9.079 1.00 0.00 C ATOM 2601 OD1 ASP A 167 5.411 17.733 -8.292 1.00 0.00 O ATOM 2602 OD2 ASP A 167 4.401 17.298 -10.195 1.00 0.00 O ATOM 0 H ASP A 167 4.931 13.422 -7.206 1.00 0.00 H new ATOM 0 HA ASP A 167 4.396 16.246 -6.655 1.00 0.00 H new ATOM 0 HB2 ASP A 167 5.633 14.991 -8.735 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.993 15.003 -9.352 1.00 0.00 H new ATOM 2607 N ALA A 168 2.105 14.029 -7.252 1.00 0.00 N ATOM 2608 CA ALA A 168 0.664 13.800 -7.310 1.00 0.00 C ATOM 2609 C ALA A 168 -0.036 14.356 -6.076 1.00 0.00 C ATOM 2610 O ALA A 168 -0.982 15.136 -6.184 1.00 0.00 O ATOM 2611 CB ALA A 168 0.369 12.317 -7.465 1.00 0.00 C ATOM 0 H ALA A 168 2.666 13.179 -7.198 1.00 0.00 H new ATOM 0 HA ALA A 168 0.276 14.329 -8.181 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -0.709 12.163 -7.507 1.00 0.00 H new ATOM 0 HB2 ALA A 168 0.824 11.950 -8.385 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.781 11.773 -6.615 1.00 0.00 H new ATOM 2617 N GLY A 169 0.428 13.939 -4.904 1.00 0.00 N ATOM 2618 CA GLY A 169 -0.159 14.414 -3.663 1.00 0.00 C ATOM 2619 C GLY A 169 -1.164 13.442 -3.074 1.00 0.00 C ATOM 2620 O GLY A 169 -1.225 12.280 -3.477 1.00 0.00 O ATOM 0 H GLY A 169 1.199 13.281 -4.790 1.00 0.00 H new ATOM 0 HA2 GLY A 169 0.634 14.593 -2.937 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -0.649 15.371 -3.842 1.00 0.00 H new ATOM 2624 N ASP A 170 -1.953 13.922 -2.116 1.00 0.00 N ATOM 2625 CA ASP A 170 -2.960 13.095 -1.457 1.00 0.00 C ATOM 2626 C ASP A 170 -4.131 12.804 -2.389 1.00 0.00 C ATOM 2627 O ASP A 170 -4.044 13.021 -3.599 1.00 0.00 O ATOM 2628 CB ASP A 170 -3.466 13.790 -0.191 1.00 0.00 C ATOM 2629 CG ASP A 170 -3.007 13.095 1.074 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -3.477 11.967 1.336 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -2.177 13.676 1.804 1.00 0.00 O ATOM 0 H ASP A 170 -1.914 14.883 -1.778 1.00 0.00 H new ATOM 0 HA ASP A 170 -2.493 12.148 -1.188 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -3.116 14.822 -0.182 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.555 13.823 -0.209 1.00 0.00 H new ATOM 2636 N CYS A 171 -5.229 12.312 -1.819 1.00 0.00 N ATOM 2637 CA CYS A 171 -6.416 11.989 -2.602 1.00 0.00 C ATOM 2638 C CYS A 171 -7.694 12.353 -1.849 1.00 0.00 C ATOM 2639 O CYS A 171 -8.566 13.035 -2.389 1.00 0.00 O ATOM 2640 CB CYS A 171 -6.430 10.502 -2.959 1.00 0.00 C ATOM 2641 SG CYS A 171 -5.912 10.144 -4.653 1.00 0.00 S ATOM 0 H CYS A 171 -5.320 12.129 -0.820 1.00 0.00 H new ATOM 0 HA CYS A 171 -6.379 12.578 -3.518 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -5.776 9.968 -2.270 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -7.437 10.113 -2.809 1.00 0.00 H new ATOM 0 HG CYS A 171 -5.955 8.861 -4.858 1.00 0.00 H new ATOM 2647 N LEU A 172 -7.809 11.886 -0.608 1.00 0.00 N ATOM 2648 CA LEU A 172 -8.996 12.155 0.195 1.00 0.00 C ATOM 2649 C LEU A 172 -8.631 12.634 1.602 1.00 0.00 C ATOM 2650 O LEU A 172 -7.801 13.530 1.762 1.00 0.00 O ATOM 2651 CB LEU A 172 -9.881 10.903 0.265 1.00 0.00 C ATOM 2652 CG LEU A 172 -11.355 11.123 -0.088 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -11.965 12.210 0.787 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -11.506 11.472 -1.560 1.00 0.00 C ATOM 0 H LEU A 172 -7.099 11.323 -0.140 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.552 12.958 -0.289 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.471 10.151 -0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.823 10.493 1.273 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.892 10.194 0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -13.012 12.349 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.895 11.916 1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.425 13.145 0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -12.560 11.625 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -10.951 12.385 -1.776 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -11.115 10.657 -2.169 1.00 0.00 H new ATOM 2666 N ASP A 173 -9.313 12.093 2.612 1.00 0.00 N ATOM 2667 CA ASP A 173 -9.085 12.493 4.000 1.00 0.00 C ATOM 2668 C ASP A 173 -7.952 11.697 4.636 1.00 0.00 C ATOM 2669 O ASP A 173 -7.685 10.564 4.247 1.00 0.00 O ATOM 2670 CB ASP A 173 -10.366 12.312 4.817 1.00 0.00 C ATOM 2671 CG ASP A 173 -10.559 13.408 5.847 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -9.545 13.959 6.325 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -11.724 13.715 6.176 1.00 0.00 O ATOM 0 H ASP A 173 -10.029 11.376 2.494 1.00 0.00 H new ATOM 0 HA ASP A 173 -8.798 13.545 3.997 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -11.223 12.296 4.144 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -10.338 11.346 5.321 1.00 0.00 H new ATOM 2678 N MET A 174 -7.320 12.282 5.649 1.00 0.00 N ATOM 2679 CA MET A 174 -6.231 11.619 6.362 1.00 0.00 C ATOM 2680 C MET A 174 -6.747 10.461 7.219 1.00 0.00 C ATOM 2681 O MET A 174 -6.061 10.002 8.133 1.00 0.00 O ATOM 2682 CB MET A 174 -5.485 12.627 7.240 1.00 0.00 C ATOM 2683 CG MET A 174 -6.259 13.047 8.479 1.00 0.00 C ATOM 2684 SD MET A 174 -5.230 13.905 9.686 1.00 0.00 S ATOM 2685 CE MET A 174 -4.465 12.519 10.521 1.00 0.00 C ATOM 0 H MET A 174 -7.543 13.215 5.996 1.00 0.00 H new ATOM 0 HA MET A 174 -5.546 11.210 5.619 1.00 0.00 H new ATOM 0 HB2 MET A 174 -4.533 12.194 7.546 1.00 0.00 H new ATOM 0 HB3 MET A 174 -5.256 13.513 6.647 1.00 0.00 H new ATOM 0 HG2 MET A 174 -7.084 13.696 8.184 1.00 0.00 H new ATOM 0 HG3 MET A 174 -6.698 12.165 8.944 1.00 0.00 H new ATOM 0 HE1 MET A 174 -3.796 12.887 11.299 1.00 0.00 H new ATOM 0 HE2 MET A 174 -5.237 11.894 10.971 1.00 0.00 H new ATOM 0 HE3 MET A 174 -3.895 11.930 9.802 1.00 0.00 H new ATOM 2695 N GLU A 175 -7.958 9.998 6.926 1.00 0.00 N ATOM 2696 CA GLU A 175 -8.565 8.901 7.672 1.00 0.00 C ATOM 2697 C GLU A 175 -9.606 8.180 6.815 1.00 0.00 C ATOM 2698 O GLU A 175 -10.121 8.748 5.852 1.00 0.00 O ATOM 2699 CB GLU A 175 -9.218 9.434 8.950 1.00 0.00 C ATOM 2700 CG GLU A 175 -8.351 9.279 10.189 1.00 0.00 C ATOM 2701 CD GLU A 175 -9.161 8.952 11.429 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -9.938 7.976 11.390 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -9.018 9.674 12.438 1.00 0.00 O ATOM 0 H GLU A 175 -8.540 10.367 6.174 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.783 8.190 7.940 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -9.456 10.489 8.813 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -10.162 8.913 9.110 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.618 8.490 10.019 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -7.794 10.201 10.356 1.00 0.00 H new ATOM 2710 N PRO A 176 -9.929 6.912 7.142 1.00 0.00 N ATOM 2711 CA PRO A 176 -9.365 6.189 8.277 1.00 0.00 C ATOM 2712 C PRO A 176 -8.179 5.312 7.885 1.00 0.00 C ATOM 2713 O PRO A 176 -7.472 5.601 6.919 1.00 0.00 O ATOM 2714 CB PRO A 176 -10.545 5.327 8.711 1.00 0.00 C ATOM 2715 CG PRO A 176 -11.267 5.003 7.439 1.00 0.00 C ATOM 2716 CD PRO A 176 -10.922 6.086 6.438 1.00 0.00 C ATOM 0 HA PRO A 176 -8.971 6.851 9.048 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -10.209 4.422 9.217 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -11.191 5.861 9.408 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.967 4.024 7.065 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -12.343 4.964 7.607 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -10.513 5.666 5.519 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.801 6.668 6.159 1.00 0.00 H new ATOM 2724 N SER A 177 -7.975 4.233 8.637 1.00 0.00 N ATOM 2725 CA SER A 177 -6.887 3.300 8.367 1.00 0.00 C ATOM 2726 C SER A 177 -7.222 1.913 8.908 1.00 0.00 C ATOM 2727 O SER A 177 -7.037 1.637 10.094 1.00 0.00 O ATOM 2728 CB SER A 177 -5.584 3.806 8.991 1.00 0.00 C ATOM 2729 OG SER A 177 -5.840 4.771 9.998 1.00 0.00 O ATOM 0 H SER A 177 -8.552 3.984 9.441 1.00 0.00 H new ATOM 0 HA SER A 177 -6.757 3.230 7.287 1.00 0.00 H new ATOM 0 HB2 SER A 177 -5.033 2.968 9.418 1.00 0.00 H new ATOM 0 HB3 SER A 177 -4.952 4.242 8.217 1.00 0.00 H new ATOM 0 HG SER A 177 -6.405 4.375 10.694 1.00 0.00 H new ATOM 2735 N THR A 178 -7.728 1.048 8.033 1.00 0.00 N ATOM 2736 CA THR A 178 -8.111 -0.304 8.425 1.00 0.00 C ATOM 2737 C THR A 178 -7.046 -1.319 8.021 1.00 0.00 C ATOM 2738 O THR A 178 -6.529 -1.280 6.904 1.00 0.00 O ATOM 2739 CB THR A 178 -9.454 -0.674 7.791 1.00 0.00 C ATOM 2740 OG1 THR A 178 -10.471 0.213 8.221 1.00 0.00 O ATOM 2741 CG2 THR A 178 -9.907 -2.082 8.110 1.00 0.00 C ATOM 0 H THR A 178 -7.882 1.260 7.047 1.00 0.00 H new ATOM 0 HA THR A 178 -8.206 -0.327 9.511 1.00 0.00 H new ATOM 0 HB THR A 178 -9.292 -0.602 6.716 1.00 0.00 H new ATOM 0 HG1 THR A 178 -11.322 -0.038 7.804 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.865 -2.274 7.628 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.167 -2.794 7.744 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.015 -2.194 9.189 1.00 0.00 H new ATOM 2749 N VAL A 179 -6.727 -2.230 8.937 1.00 0.00 N ATOM 2750 CA VAL A 179 -5.736 -3.268 8.677 1.00 0.00 C ATOM 2751 C VAL A 179 -6.303 -4.649 8.991 1.00 0.00 C ATOM 2752 O VAL A 179 -6.436 -5.027 10.156 1.00 0.00 O ATOM 2753 CB VAL A 179 -4.453 -3.050 9.504 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -3.363 -4.015 9.064 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -3.978 -1.610 9.386 1.00 0.00 C ATOM 0 H VAL A 179 -7.142 -2.269 9.868 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.484 -3.208 7.618 1.00 0.00 H new ATOM 0 HB VAL A 179 -4.681 -3.248 10.551 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.465 -3.846 9.659 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -3.705 -5.040 9.207 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.136 -3.852 8.010 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -3.072 -1.476 9.977 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -3.768 -1.381 8.341 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -4.754 -0.939 9.755 1.00 0.00 H new ATOM 2765 N ILE A 180 -6.642 -5.395 7.944 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.213 -6.727 8.107 1.00 0.00 C ATOM 2767 C ILE A 180 -6.227 -7.812 7.687 1.00 0.00 C ATOM 2768 O ILE A 180 -5.694 -7.782 6.579 1.00 0.00 O ATOM 2769 CB ILE A 180 -8.506 -6.883 7.285 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.475 -5.741 7.601 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.156 -8.230 7.561 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -10.589 -5.592 6.588 1.00 0.00 C ATOM 0 H ILE A 180 -6.531 -5.100 6.974 1.00 0.00 H new ATOM 0 HA ILE A 180 -7.441 -6.843 9.167 1.00 0.00 H new ATOM 0 HB ILE A 180 -8.252 -6.839 6.226 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -9.911 -5.908 8.586 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -8.917 -4.806 7.654 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.068 -8.322 6.971 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.466 -9.029 7.289 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.400 -8.306 8.621 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -11.236 -4.764 6.877 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -10.163 -5.393 5.605 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -11.173 -6.512 6.551 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.005 -8.777 8.574 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.107 -9.891 8.284 1.00 0.00 C ATOM 2786 C ASP A 181 -5.876 -11.034 7.628 1.00 0.00 C ATOM 2787 O ASP A 181 -6.208 -12.028 8.274 1.00 0.00 O ATOM 2788 CB ASP A 181 -4.427 -10.380 9.563 1.00 0.00 C ATOM 2789 CG ASP A 181 -3.495 -9.343 10.160 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -3.961 -8.219 10.442 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -2.300 -9.656 10.346 1.00 0.00 O ATOM 0 H ASP A 181 -6.434 -8.811 9.499 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.338 -9.542 7.594 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.188 -10.644 10.297 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -3.864 -11.288 9.347 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.212 -10.848 6.356 1.00 0.00 N ATOM 2797 CA LEU A 182 -6.955 -11.847 5.598 1.00 0.00 C ATOM 2798 C LEU A 182 -6.114 -13.091 5.346 1.00 0.00 C ATOM 2799 O LEU A 182 -5.566 -13.265 4.262 1.00 0.00 O ATOM 2800 CB LEU A 182 -7.411 -11.255 4.258 1.00 0.00 C ATOM 2801 CG LEU A 182 -8.661 -11.892 3.637 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -8.384 -13.321 3.193 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -9.828 -11.854 4.609 1.00 0.00 C ATOM 0 H LEU A 182 -5.979 -10.008 5.826 1.00 0.00 H new ATOM 0 HA LEU A 182 -7.825 -12.136 6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -7.600 -10.191 4.398 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -6.590 -11.342 3.546 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.928 -11.308 2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -9.287 -13.748 2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -7.586 -13.323 2.450 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.080 -13.917 4.054 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -10.702 -12.311 4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.567 -12.404 5.513 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -10.053 -10.819 4.867 1.00 0.00 H new ATOM 2815 N THR A 183 -6.008 -13.957 6.341 1.00 0.00 N ATOM 2816 CA THR A 183 -5.254 -15.189 6.175 1.00 0.00 C ATOM 2817 C THR A 183 -6.103 -16.216 5.437 1.00 0.00 C ATOM 2818 O THR A 183 -6.027 -16.328 4.214 1.00 0.00 O ATOM 2819 CB THR A 183 -4.798 -15.735 7.525 1.00 0.00 C ATOM 2820 OG1 THR A 183 -5.530 -15.139 8.581 1.00 0.00 O ATOM 2821 CG2 THR A 183 -3.327 -15.493 7.787 1.00 0.00 C ATOM 0 H THR A 183 -6.429 -13.832 7.262 1.00 0.00 H new ATOM 0 HA THR A 183 -4.362 -14.977 5.585 1.00 0.00 H new ATOM 0 HB THR A 183 -4.977 -16.810 7.486 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.224 -15.503 9.438 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.059 -15.902 8.761 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.735 -15.981 7.013 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.127 -14.422 7.776 1.00 0.00 H new ATOM 2829 N VAL A 184 -6.933 -16.940 6.178 1.00 0.00 N ATOM 2830 CA VAL A 184 -7.833 -17.908 5.571 1.00 0.00 C ATOM 2831 C VAL A 184 -9.291 -17.571 5.900 1.00 0.00 C ATOM 2832 O VAL A 184 -9.728 -16.438 5.697 1.00 0.00 O ATOM 2833 CB VAL A 184 -7.507 -19.351 5.998 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -8.148 -20.337 5.032 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -6.002 -19.565 6.070 1.00 0.00 C ATOM 0 H VAL A 184 -7.000 -16.875 7.194 1.00 0.00 H new ATOM 0 HA VAL A 184 -7.689 -17.847 4.492 1.00 0.00 H new ATOM 0 HB VAL A 184 -7.917 -19.522 6.993 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -7.912 -21.355 5.342 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.229 -20.198 5.034 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -7.762 -20.165 4.027 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -5.795 -20.591 6.374 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -5.561 -19.380 5.091 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.571 -18.877 6.798 1.00 0.00 H new ATOM 2845 N ASN A 185 -10.038 -18.548 6.412 1.00 0.00 N ATOM 2846 CA ASN A 185 -11.447 -18.351 6.736 1.00 0.00 C ATOM 2847 C ASN A 185 -11.644 -17.247 7.780 1.00 0.00 C ATOM 2848 O ASN A 185 -12.442 -16.334 7.569 1.00 0.00 O ATOM 2849 CB ASN A 185 -12.071 -19.660 7.229 1.00 0.00 C ATOM 2850 CG ASN A 185 -13.577 -19.567 7.370 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -14.275 -19.167 6.437 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -14.086 -19.937 8.538 1.00 0.00 N ATOM 0 H ASN A 185 -9.688 -19.485 6.611 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.950 -18.036 5.822 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.823 -20.462 6.533 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.635 -19.927 8.192 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -15.094 -19.897 8.691 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.470 -20.262 9.283 1.00 0.00 H new ATOM 2859 N PRO A 186 -10.932 -17.307 8.928 1.00 0.00 N ATOM 2860 CA PRO A 186 -11.071 -16.302 9.987 1.00 0.00 C ATOM 2861 C PRO A 186 -10.401 -14.974 9.630 1.00 0.00 C ATOM 2862 O PRO A 186 -9.174 -14.877 9.609 1.00 0.00 O ATOM 2863 CB PRO A 186 -10.368 -16.949 11.180 1.00 0.00 C ATOM 2864 CG PRO A 186 -9.349 -17.848 10.571 1.00 0.00 C ATOM 2865 CD PRO A 186 -9.955 -18.356 9.291 1.00 0.00 C ATOM 0 HA PRO A 186 -12.115 -16.049 10.171 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -9.904 -16.200 11.821 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -11.070 -17.507 11.799 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -8.421 -17.310 10.377 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -9.106 -18.672 11.241 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -9.201 -18.487 8.515 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -10.439 -19.323 9.432 1.00 0.00 H new ATOM 2873 N PRO A 187 -11.202 -13.925 9.359 1.00 0.00 N ATOM 2874 CA PRO A 187 -10.680 -12.603 9.015 1.00 0.00 C ATOM 2875 C PRO A 187 -10.307 -11.792 10.252 1.00 0.00 C ATOM 2876 O PRO A 187 -11.149 -11.533 11.112 1.00 0.00 O ATOM 2877 CB PRO A 187 -11.854 -11.956 8.286 1.00 0.00 C ATOM 2878 CG PRO A 187 -13.063 -12.551 8.925 1.00 0.00 C ATOM 2879 CD PRO A 187 -12.680 -13.944 9.362 1.00 0.00 C ATOM 0 HA PRO A 187 -9.765 -12.657 8.425 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.840 -10.872 8.395 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -11.824 -12.169 7.217 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -13.385 -11.953 9.777 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -13.897 -12.581 8.224 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -13.074 -14.175 10.352 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.071 -14.698 8.679 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.041 -11.398 10.339 1.00 0.00 N ATOM 2888 CA ARG A 188 -8.559 -10.626 11.478 1.00 0.00 C ATOM 2889 C ARG A 188 -8.754 -9.132 11.251 1.00 0.00 C ATOM 2890 O ARG A 188 -7.815 -8.345 11.379 1.00 0.00 O ATOM 2891 CB ARG A 188 -7.086 -10.924 11.729 1.00 0.00 C ATOM 2892 CG ARG A 188 -6.850 -12.167 12.571 1.00 0.00 C ATOM 2893 CD ARG A 188 -6.174 -13.265 11.770 1.00 0.00 C ATOM 2894 NE ARG A 188 -4.789 -13.474 12.188 1.00 0.00 N ATOM 2895 CZ ARG A 188 -4.403 -14.460 12.992 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -5.291 -15.326 13.462 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -3.125 -14.582 13.325 1.00 0.00 N ATOM 0 H ARG A 188 -8.331 -11.600 9.635 1.00 0.00 H new ATOM 0 HA ARG A 188 -9.140 -10.918 12.353 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -6.580 -11.043 10.771 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.630 -10.067 12.226 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -6.233 -11.912 13.432 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -7.802 -12.531 12.958 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -6.732 -14.194 11.886 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -6.198 -13.009 10.711 1.00 0.00 H new ATOM 0 HE ARG A 188 -4.079 -12.827 11.844 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -6.275 -15.237 13.207 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -4.990 -16.081 14.079 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -2.438 -13.919 12.964 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -2.829 -15.338 13.942 1.00 0.00 H new ATOM 2911 N VAL A 189 -9.982 -8.753 10.926 1.00 0.00 N ATOM 2912 CA VAL A 189 -10.319 -7.351 10.692 1.00 0.00 C ATOM 2913 C VAL A 189 -9.968 -6.501 11.910 1.00 0.00 C ATOM 2914 O VAL A 189 -10.730 -6.437 12.876 1.00 0.00 O ATOM 2915 CB VAL A 189 -11.816 -7.180 10.366 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -12.112 -5.753 9.931 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -12.247 -8.170 9.294 1.00 0.00 C ATOM 0 H VAL A 189 -10.765 -9.397 10.817 1.00 0.00 H new ATOM 0 HA VAL A 189 -9.734 -7.016 9.836 1.00 0.00 H new ATOM 0 HB VAL A 189 -12.389 -7.385 11.271 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.174 -5.654 9.706 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -11.846 -5.065 10.734 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -11.529 -5.515 9.041 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.307 -8.034 9.078 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -11.667 -8.000 8.387 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.077 -9.187 9.648 1.00 0.00 H new ATOM 2927 N LEU A 190 -8.800 -5.865 11.866 1.00 0.00 N ATOM 2928 CA LEU A 190 -8.335 -5.040 12.974 1.00 0.00 C ATOM 2929 C LEU A 190 -8.072 -3.606 12.524 1.00 0.00 C ATOM 2930 O LEU A 190 -6.958 -3.262 12.127 1.00 0.00 O ATOM 2931 CB LEU A 190 -7.060 -5.637 13.575 1.00 0.00 C ATOM 2932 CG LEU A 190 -7.058 -5.755 15.101 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -6.854 -7.202 15.523 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -5.982 -4.863 15.704 1.00 0.00 C ATOM 0 H LEU A 190 -8.159 -5.906 11.074 1.00 0.00 H new ATOM 0 HA LEU A 190 -9.119 -5.022 13.731 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -6.905 -6.628 13.149 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -6.212 -5.023 13.272 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.027 -5.422 15.474 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.855 -7.267 16.611 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.661 -7.815 15.122 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -5.899 -7.562 15.139 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.995 -4.960 16.790 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.005 -5.164 15.325 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -6.174 -3.826 15.430 1.00 0.00 H new ATOM 2946 N ARG A 191 -9.103 -2.771 12.599 1.00 0.00 N ATOM 2947 CA ARG A 191 -8.985 -1.368 12.212 1.00 0.00 C ATOM 2948 C ARG A 191 -8.599 -0.509 13.412 1.00 0.00 C ATOM 2949 O ARG A 191 -9.193 -0.621 14.484 1.00 0.00 O ATOM 2950 CB ARG A 191 -10.302 -0.866 11.614 1.00 0.00 C ATOM 2951 CG ARG A 191 -11.532 -1.310 12.388 1.00 0.00 C ATOM 2952 CD ARG A 191 -12.518 -0.168 12.575 1.00 0.00 C ATOM 2953 NE ARG A 191 -13.897 -0.594 12.354 1.00 0.00 N ATOM 2954 CZ ARG A 191 -14.641 -0.187 11.329 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -14.141 0.655 10.435 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -15.886 -0.623 11.199 1.00 0.00 N ATOM 0 H ARG A 191 -10.031 -3.041 12.925 1.00 0.00 H new ATOM 0 HA ARG A 191 -8.201 -1.288 11.459 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -10.281 0.223 11.575 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -10.383 -1.220 10.586 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -12.019 -2.129 11.859 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -11.230 -1.694 13.362 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -12.420 0.234 13.583 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -12.273 0.639 11.885 1.00 0.00 H new ATOM 0 HE ARG A 191 -14.314 -1.241 13.024 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -13.183 0.993 10.532 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -14.714 0.965 9.650 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -16.274 -1.271 11.885 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -16.456 -0.311 10.413 1.00 0.00 H new ATOM 2970 N ARG A 192 -7.598 0.348 13.226 1.00 0.00 N ATOM 2971 CA ARG A 192 -7.133 1.223 14.297 1.00 0.00 C ATOM 2972 C ARG A 192 -7.992 2.481 14.387 1.00 0.00 C ATOM 2973 O ARG A 192 -8.023 3.150 15.420 1.00 0.00 O ATOM 2974 CB ARG A 192 -5.669 1.608 14.073 1.00 0.00 C ATOM 2975 CG ARG A 192 -5.387 2.159 12.685 1.00 0.00 C ATOM 2976 CD ARG A 192 -4.036 2.852 12.622 1.00 0.00 C ATOM 2977 NE ARG A 192 -4.169 4.299 12.475 1.00 0.00 N ATOM 2978 CZ ARG A 192 -3.136 5.135 12.436 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -1.898 4.671 12.532 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -3.342 6.438 12.302 1.00 0.00 N ATOM 0 H ARG A 192 -7.095 0.455 12.345 1.00 0.00 H new ATOM 0 HA ARG A 192 -7.219 0.678 15.237 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -5.381 2.353 14.815 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -5.043 0.732 14.241 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -5.414 1.347 11.958 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -6.171 2.863 12.406 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -3.472 2.630 13.528 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -3.463 2.454 11.785 1.00 0.00 H new ATOM 0 HE ARG A 192 -5.108 4.690 12.398 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -1.735 3.669 12.636 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -1.108 5.316 12.502 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -4.293 6.799 12.229 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -2.549 7.079 12.272 1.00 0.00 H new ATOM 2994 N GLY A 193 -8.688 2.795 13.299 1.00 0.00 N ATOM 2995 CA GLY A 193 -9.537 3.973 13.273 1.00 0.00 C ATOM 2996 C GLY A 193 -10.901 3.722 13.888 1.00 0.00 C ATOM 2997 O GLY A 193 -11.865 3.437 13.178 1.00 0.00 O ATOM 0 H GLY A 193 -8.679 2.255 12.434 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -9.044 4.784 13.810 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -9.663 4.303 12.242 1.00 0.00 H new ATOM 3001 N LYS A 194 -10.981 3.833 15.210 1.00 0.00 N ATOM 3002 CA LYS A 194 -12.236 3.618 15.921 1.00 0.00 C ATOM 3003 C LYS A 194 -12.979 4.934 16.127 1.00 0.00 C ATOM 3004 O LYS A 194 -12.883 5.552 17.188 1.00 0.00 O ATOM 3005 CB LYS A 194 -11.972 2.950 17.273 1.00 0.00 C ATOM 3006 CG LYS A 194 -11.705 1.457 17.171 1.00 0.00 C ATOM 3007 CD LYS A 194 -12.498 0.676 18.207 1.00 0.00 C ATOM 3008 CE LYS A 194 -11.583 -0.029 19.195 1.00 0.00 C ATOM 3009 NZ LYS A 194 -12.352 -0.767 20.234 1.00 0.00 N ATOM 0 H LYS A 194 -10.192 4.071 15.811 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.860 2.962 15.314 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.117 3.432 17.747 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.831 3.114 17.924 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.966 1.107 16.172 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.640 1.267 17.307 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.162 1.353 18.744 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.129 -0.058 17.706 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.937 -0.724 18.659 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.934 0.703 19.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.692 -1.234 20.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.950 -0.100 20.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.952 -1.483 19.778 1.00 0.00 H new ATOM 3023 N GLY A 195 -13.717 5.356 15.105 1.00 0.00 N ATOM 3024 CA GLY A 195 -14.464 6.596 15.192 1.00 0.00 C ATOM 3025 C GLY A 195 -15.776 6.434 15.939 1.00 0.00 C ATOM 3026 O GLY A 195 -16.262 5.315 16.105 1.00 0.00 O ATOM 0 H GLY A 195 -13.811 4.861 14.218 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.855 7.349 15.693 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.665 6.966 14.187 1.00 0.00 H new ATOM 3030 N PRO A 196 -16.382 7.543 16.402 1.00 0.00 N ATOM 3031 CA PRO A 196 -17.653 7.502 17.133 1.00 0.00 C ATOM 3032 C PRO A 196 -18.832 7.170 16.224 1.00 0.00 C ATOM 3033 O PRO A 196 -18.713 7.207 14.998 1.00 0.00 O ATOM 3034 CB PRO A 196 -17.788 8.920 17.688 1.00 0.00 C ATOM 3035 CG PRO A 196 -17.022 9.770 16.736 1.00 0.00 C ATOM 3036 CD PRO A 196 -15.878 8.922 16.250 1.00 0.00 C ATOM 0 HA PRO A 196 -17.659 6.728 17.900 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -18.832 9.227 17.742 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -17.383 8.991 18.697 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -17.651 10.090 15.905 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -16.658 10.673 17.226 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -15.625 9.145 15.213 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -14.977 9.087 16.840 1.00 0.00 H new ATOM 3044 N LEU A 197 -19.970 6.849 16.832 1.00 0.00 N ATOM 3045 CA LEU A 197 -21.173 6.512 16.077 1.00 0.00 C ATOM 3046 C LEU A 197 -22.419 7.051 16.772 1.00 0.00 C ATOM 3047 O LEU A 197 -22.848 6.524 17.799 1.00 0.00 O ATOM 3048 CB LEU A 197 -21.286 4.995 15.909 1.00 0.00 C ATOM 3049 CG LEU A 197 -20.895 4.467 14.528 1.00 0.00 C ATOM 3050 CD1 LEU A 197 -19.588 3.692 14.604 1.00 0.00 C ATOM 3051 CD2 LEU A 197 -22.003 3.594 13.959 1.00 0.00 C ATOM 0 H LEU A 197 -20.085 6.815 17.845 1.00 0.00 H new ATOM 0 HA LEU A 197 -21.097 6.976 15.093 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -20.656 4.514 16.657 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -22.313 4.697 16.118 1.00 0.00 H new ATOM 0 HG LEU A 197 -20.751 5.317 13.861 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -19.325 3.324 13.612 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -18.797 4.347 14.969 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -19.704 2.849 15.285 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -21.708 3.227 12.976 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -22.178 2.749 14.625 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -22.918 4.180 13.868 1.00 0.00 H new ATOM 3063 N ASP A 198 -22.999 8.105 16.204 1.00 0.00 N ATOM 3064 CA ASP A 198 -24.197 8.717 16.769 1.00 0.00 C ATOM 3065 C ASP A 198 -25.412 7.792 16.639 1.00 0.00 C ATOM 3066 O ASP A 198 -26.104 7.540 17.625 1.00 0.00 O ATOM 3067 CB ASP A 198 -24.482 10.063 16.097 1.00 0.00 C ATOM 3068 CG ASP A 198 -23.986 11.237 16.918 1.00 0.00 C ATOM 3069 OD1 ASP A 198 -24.649 11.585 17.918 1.00 0.00 O ATOM 3070 OD2 ASP A 198 -22.935 11.810 16.561 1.00 0.00 O ATOM 0 H ASP A 198 -22.658 8.553 15.353 1.00 0.00 H new ATOM 0 HA ASP A 198 -24.013 8.885 17.830 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -24.008 10.083 15.116 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -25.555 10.165 15.935 1.00 0.00 H new ATOM 3075 N PRO A 199 -25.697 7.268 15.424 1.00 0.00 N ATOM 3076 CA PRO A 199 -26.844 6.377 15.207 1.00 0.00 C ATOM 3077 C PRO A 199 -26.748 5.099 16.035 1.00 0.00 C ATOM 3078 O PRO A 199 -26.179 4.100 15.593 1.00 0.00 O ATOM 3079 CB PRO A 199 -26.779 6.047 13.711 1.00 0.00 C ATOM 3080 CG PRO A 199 -25.931 7.117 13.113 1.00 0.00 C ATOM 3081 CD PRO A 199 -24.946 7.502 14.177 1.00 0.00 C ATOM 0 HA PRO A 199 -27.780 6.848 15.508 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -26.346 5.061 13.543 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -27.774 6.038 13.266 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -25.421 6.758 12.220 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -26.536 7.973 12.812 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -24.043 6.894 14.130 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -24.635 8.542 14.082 1.00 0.00 H new ATOM 3089 N VAL A 200 -27.311 5.138 17.240 1.00 0.00 N ATOM 3090 CA VAL A 200 -27.291 3.983 18.132 1.00 0.00 C ATOM 3091 C VAL A 200 -28.258 2.904 17.652 1.00 0.00 C ATOM 3092 O VAL A 200 -29.240 3.197 16.971 1.00 0.00 O ATOM 3093 CB VAL A 200 -27.653 4.376 19.576 1.00 0.00 C ATOM 3094 CG1 VAL A 200 -26.467 5.036 20.262 1.00 0.00 C ATOM 3095 CG2 VAL A 200 -28.868 5.292 19.597 1.00 0.00 C ATOM 0 H VAL A 200 -27.786 5.956 17.621 1.00 0.00 H new ATOM 0 HA VAL A 200 -26.274 3.591 18.118 1.00 0.00 H new ATOM 0 HB VAL A 200 -27.905 3.469 20.126 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -26.741 5.307 21.282 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -25.627 4.342 20.284 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -26.182 5.933 19.712 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -29.106 5.557 20.627 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -28.651 6.197 19.030 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -29.719 4.779 19.149 1.00 0.00 H new ATOM 3105 N LEU A 201 -27.971 1.657 18.012 1.00 0.00 N ATOM 3106 CA LEU A 201 -28.812 0.533 17.614 1.00 0.00 C ATOM 3107 C LEU A 201 -29.618 0.004 18.798 1.00 0.00 C ATOM 3108 O LEU A 201 -29.823 -1.203 18.933 1.00 0.00 O ATOM 3109 CB LEU A 201 -27.967 -0.599 17.006 1.00 0.00 C ATOM 3110 CG LEU A 201 -26.545 -0.775 17.568 1.00 0.00 C ATOM 3111 CD1 LEU A 201 -25.613 0.299 17.024 1.00 0.00 C ATOM 3112 CD2 LEU A 201 -26.547 -0.767 19.092 1.00 0.00 C ATOM 0 H LEU A 201 -27.163 1.399 18.578 1.00 0.00 H new ATOM 0 HA LEU A 201 -29.506 0.896 16.856 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -28.506 -1.537 17.142 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -27.890 -0.428 15.932 1.00 0.00 H new ATOM 0 HG LEU A 201 -26.176 -1.747 17.241 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -24.613 0.155 17.434 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -25.572 0.229 15.937 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -25.985 1.283 17.311 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -25.528 -0.893 19.458 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -26.946 0.182 19.450 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -27.168 -1.584 19.459 1.00 0.00 H new ATOM 3124 N LEU A 202 -30.075 0.914 19.652 1.00 0.00 N ATOM 3125 CA LEU A 202 -30.857 0.538 20.824 1.00 0.00 C ATOM 3126 C LEU A 202 -32.247 0.056 20.422 1.00 0.00 C ATOM 3127 O LEU A 202 -32.722 -0.972 20.908 1.00 0.00 O ATOM 3128 CB LEU A 202 -30.975 1.721 21.787 1.00 0.00 C ATOM 3129 CG LEU A 202 -30.923 1.356 23.272 1.00 0.00 C ATOM 3130 CD1 LEU A 202 -29.563 1.697 23.859 1.00 0.00 C ATOM 3131 CD2 LEU A 202 -32.031 2.068 24.034 1.00 0.00 C ATOM 0 H LEU A 202 -29.917 1.917 19.554 1.00 0.00 H new ATOM 0 HA LEU A 202 -30.340 -0.280 21.325 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -30.171 2.425 21.573 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -31.913 2.239 21.589 1.00 0.00 H new ATOM 0 HG LEU A 202 -31.076 0.281 23.368 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -29.546 1.430 24.916 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -28.789 1.140 23.331 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -29.378 2.766 23.752 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -31.979 1.797 25.089 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -31.909 3.146 23.930 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -32.999 1.771 23.630 1.00 0.00 H new ATOM 3143 N ARG A 203 -32.894 0.804 19.534 1.00 0.00 N ATOM 3144 CA ARG A 203 -34.230 0.454 19.066 1.00 0.00 C ATOM 3145 C ARG A 203 -34.179 -0.142 17.663 1.00 0.00 C ATOM 3146 O ARG A 203 -35.213 -0.446 17.069 1.00 0.00 O ATOM 3147 CB ARG A 203 -35.137 1.686 19.075 1.00 0.00 C ATOM 3148 CG ARG A 203 -34.592 2.850 18.264 1.00 0.00 C ATOM 3149 CD ARG A 203 -35.649 3.426 17.335 1.00 0.00 C ATOM 3150 NE ARG A 203 -35.424 4.843 17.062 1.00 0.00 N ATOM 3151 CZ ARG A 203 -36.402 5.738 16.952 1.00 0.00 C ATOM 3152 NH1 ARG A 203 -37.668 5.364 17.090 1.00 0.00 N ATOM 3153 NH2 ARG A 203 -36.115 7.008 16.704 1.00 0.00 N ATOM 0 H ARG A 203 -32.514 1.657 19.124 1.00 0.00 H new ATOM 0 HA ARG A 203 -34.638 -0.295 19.745 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -36.116 1.409 18.684 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -35.285 2.010 20.105 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -34.235 3.629 18.938 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -33.735 2.517 17.679 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -35.648 2.871 16.397 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -36.635 3.295 17.782 1.00 0.00 H new ATOM 0 HE ARG A 203 -34.463 5.165 16.949 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -37.893 4.388 17.281 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -38.415 6.053 17.005 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -35.143 7.300 16.597 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -36.866 7.693 16.620 1.00 0.00 H new ATOM 3167 N GLY A 204 -32.968 -0.305 17.139 1.00 0.00 N ATOM 3168 CA GLY A 204 -32.802 -0.864 15.810 1.00 0.00 C ATOM 3169 C GLY A 204 -31.705 -1.908 15.752 1.00 0.00 C ATOM 3170 O GLY A 204 -30.624 -1.652 15.221 1.00 0.00 O ATOM 0 H GLY A 204 -32.098 -0.060 17.612 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -33.742 -1.311 15.488 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -32.573 -0.062 15.108 1.00 0.00 H new ATOM 3174 N ALA A 205 -31.982 -3.086 16.301 1.00 0.00 N ATOM 3175 CA ALA A 205 -31.009 -4.172 16.312 1.00 0.00 C ATOM 3176 C ALA A 205 -31.334 -5.210 15.242 1.00 0.00 C ATOM 3177 O ALA A 205 -30.452 -5.935 14.780 1.00 0.00 O ATOM 3178 CB ALA A 205 -30.960 -4.824 17.685 1.00 0.00 C ATOM 0 H ALA A 205 -32.872 -3.313 16.744 1.00 0.00 H new ATOM 0 HA ALA A 205 -30.029 -3.751 16.088 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -30.229 -5.633 17.678 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -30.673 -4.082 18.430 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -31.943 -5.225 17.933 1.00 0.00 H new ATOM 3184 N GLY A 206 -32.605 -5.277 14.855 1.00 0.00 N ATOM 3185 CA GLY A 206 -33.025 -6.228 13.842 1.00 0.00 C ATOM 3186 C GLY A 206 -34.252 -7.016 14.256 1.00 0.00 C ATOM 3187 O GLY A 206 -35.363 -6.725 13.813 1.00 0.00 O ATOM 0 H GLY A 206 -33.352 -4.689 15.226 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -33.235 -5.696 12.914 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -32.207 -6.918 13.635 1.00 0.00 H new ATOM 3191 N ASP A 207 -34.050 -8.020 15.103 1.00 0.00 N ATOM 3192 CA ASP A 207 -35.148 -8.855 15.577 1.00 0.00 C ATOM 3193 C ASP A 207 -35.467 -8.557 17.038 1.00 0.00 C ATOM 3194 O ASP A 207 -34.911 -9.178 17.945 1.00 0.00 O ATOM 3195 CB ASP A 207 -34.799 -10.335 15.408 1.00 0.00 C ATOM 3196 CG ASP A 207 -33.345 -10.624 15.721 1.00 0.00 C ATOM 3197 OD1 ASP A 207 -32.503 -10.487 14.809 1.00 0.00 O ATOM 3198 OD2 ASP A 207 -33.047 -10.989 16.878 1.00 0.00 O ATOM 0 H ASP A 207 -33.135 -8.275 15.476 1.00 0.00 H new ATOM 0 HA ASP A 207 -36.030 -8.627 14.979 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -35.434 -10.932 16.062 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -35.016 -10.642 14.385 1.00 0.00 H new ATOM 3203 N VAL A 208 -36.363 -7.601 17.259 1.00 0.00 N ATOM 3204 CA VAL A 208 -36.756 -7.217 18.610 1.00 0.00 C ATOM 3205 C VAL A 208 -38.136 -7.767 18.957 1.00 0.00 C ATOM 3206 O VAL A 208 -38.620 -7.487 20.074 1.00 0.00 O ATOM 3207 CB VAL A 208 -36.766 -5.686 18.779 1.00 0.00 C ATOM 3208 CG1 VAL A 208 -35.353 -5.130 18.703 1.00 0.00 C ATOM 3209 CG2 VAL A 208 -37.660 -5.038 17.731 1.00 0.00 C ATOM 3210 OXT VAL A 208 -38.721 -8.475 18.109 1.00 0.00 O ATOM 0 H VAL A 208 -36.831 -7.077 16.519 1.00 0.00 H new ATOM 0 HA VAL A 208 -36.017 -7.643 19.289 1.00 0.00 H new ATOM 0 HB VAL A 208 -37.171 -5.451 19.763 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -35.381 -4.047 18.825 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -34.746 -5.568 19.495 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -34.917 -5.375 17.734 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -37.654 -3.956 17.866 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -37.289 -5.281 16.735 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -38.678 -5.412 17.840 1.00 0.00 H new TER 3220 VAL A 208