USER MOD reduce.3.24.130724 H: found=0, std=0, add=779, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 775 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ -134:sc= 0.0966 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 13 HIS : no HD1:sc= -0.181 X(o=-0.18,f=-0.0074) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot 180:sc= 0.00017 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 THR OG1 : rot 57:sc= 0.496 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 50 CYS SG : rot 180:sc= -1.3 USER MOD Single : A 56 SER OG : rot -172:sc= -0.314 USER MOD Single : A 61 CYS SG : rot -110:sc= -0.264 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0.016) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.194 K(o=-0.19,f=-0.81) USER MOD Single : A 78 THR OG1 : rot -76:sc= 0.194 USER MOD Single : A 82 THR OG1 : rot 138:sc= 0.873 USER MOD Single : A 83 MET CE :methyl -178:sc= 0 (180deg=-0.00883) USER MOD Single : A 87 ASN : amide:sc= -2.37! K(o=-2.4!,f=-1.2) USER MOD Single : A 88 GLN : amide:sc=-0.00644 X(o=-0.0064,f=0) USER MOD Single : A 97 HIS : no HD1:sc= -4.26! C(o=-4.3!,f=-2.2!) USER MOD Single : A 98 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.581) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.508 -23.684 -15.746 1.00 0.00 N ATOM 2 CA GLY A 1 13.768 -24.205 -16.248 1.00 0.00 C ATOM 3 C GLY A 1 13.568 -25.561 -16.929 1.00 0.00 C ATOM 4 O GLY A 1 12.442 -25.935 -17.256 1.00 0.00 O ATOM 0 H1 GLY A 1 12.418 -22.681 -16.008 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.720 -24.222 -16.160 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.483 -23.775 -14.710 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.201 -23.499 -16.956 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.477 -24.308 -15.426 1.00 0.00 H new ATOM 8 N SER A 2 14.677 -26.259 -17.124 1.00 0.00 N ATOM 9 CA SER A 2 14.638 -27.564 -17.760 1.00 0.00 C ATOM 10 C SER A 2 14.199 -27.422 -19.219 1.00 0.00 C ATOM 11 O SER A 2 13.694 -26.375 -19.620 1.00 0.00 O ATOM 12 CB SER A 2 13.698 -28.513 -17.014 1.00 0.00 C ATOM 13 OG SER A 2 14.319 -29.762 -16.725 1.00 0.00 O ATOM 0 H SER A 2 15.609 -25.945 -16.852 1.00 0.00 H new ATOM 0 HA SER A 2 15.641 -27.990 -17.728 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.374 -28.046 -16.084 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.804 -28.683 -17.614 1.00 0.00 H new ATOM 0 HG SER A 2 13.687 -30.339 -16.247 1.00 0.00 H new ATOM 19 N SER A 3 14.409 -28.491 -19.973 1.00 0.00 N ATOM 20 CA SER A 3 14.041 -28.499 -21.379 1.00 0.00 C ATOM 21 C SER A 3 12.533 -28.711 -21.525 1.00 0.00 C ATOM 22 O SER A 3 12.009 -29.754 -21.137 1.00 0.00 O ATOM 23 CB SER A 3 14.806 -29.582 -22.142 1.00 0.00 C ATOM 24 OG SER A 3 16.175 -29.237 -22.332 1.00 0.00 O ATOM 0 H SER A 3 14.829 -29.358 -19.637 1.00 0.00 H new ATOM 0 HA SER A 3 14.308 -27.533 -21.808 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.742 -30.523 -21.596 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.335 -29.743 -23.112 1.00 0.00 H new ATOM 0 HG SER A 3 16.628 -29.955 -22.821 1.00 0.00 H new ATOM 30 N GLY A 4 11.878 -27.705 -22.085 1.00 0.00 N ATOM 31 CA GLY A 4 10.440 -27.769 -22.287 1.00 0.00 C ATOM 32 C GLY A 4 9.937 -26.534 -23.039 1.00 0.00 C ATOM 33 O GLY A 4 10.502 -25.450 -22.907 1.00 0.00 O ATOM 0 H GLY A 4 12.316 -26.841 -22.405 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.188 -28.669 -22.848 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.937 -27.843 -21.323 1.00 0.00 H new ATOM 37 N SER A 5 8.881 -26.741 -23.811 1.00 0.00 N ATOM 38 CA SER A 5 8.295 -25.659 -24.584 1.00 0.00 C ATOM 39 C SER A 5 7.590 -24.672 -23.651 1.00 0.00 C ATOM 40 O SER A 5 6.443 -24.890 -23.263 1.00 0.00 O ATOM 41 CB SER A 5 7.314 -26.196 -25.628 1.00 0.00 C ATOM 42 OG SER A 5 7.972 -26.574 -26.834 1.00 0.00 O ATOM 0 H SER A 5 8.416 -27.642 -23.918 1.00 0.00 H new ATOM 0 HA SER A 5 9.097 -25.142 -25.111 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.784 -27.056 -25.219 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.565 -25.435 -25.847 1.00 0.00 H new ATOM 0 HG SER A 5 7.312 -26.913 -27.474 1.00 0.00 H new ATOM 48 N SER A 6 8.306 -23.607 -23.318 1.00 0.00 N ATOM 49 CA SER A 6 7.763 -22.586 -22.438 1.00 0.00 C ATOM 50 C SER A 6 8.172 -21.198 -22.934 1.00 0.00 C ATOM 51 O SER A 6 9.261 -21.025 -23.478 1.00 0.00 O ATOM 52 CB SER A 6 8.232 -22.795 -20.997 1.00 0.00 C ATOM 53 OG SER A 6 9.608 -22.464 -20.830 1.00 0.00 O ATOM 0 H SER A 6 9.257 -23.430 -23.642 1.00 0.00 H new ATOM 0 HA SER A 6 6.676 -22.664 -22.452 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.628 -22.183 -20.327 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.072 -23.834 -20.711 1.00 0.00 H new ATOM 0 HG SER A 6 9.868 -22.609 -19.896 1.00 0.00 H new ATOM 59 N GLY A 7 7.277 -20.243 -22.726 1.00 0.00 N ATOM 60 CA GLY A 7 7.532 -18.875 -23.145 1.00 0.00 C ATOM 61 C GLY A 7 6.919 -17.877 -22.160 1.00 0.00 C ATOM 62 O GLY A 7 5.805 -17.398 -22.368 1.00 0.00 O ATOM 0 H GLY A 7 6.375 -20.389 -22.273 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.607 -18.707 -23.217 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.117 -18.712 -24.139 1.00 0.00 H new ATOM 66 N GLY A 8 7.672 -17.594 -21.108 1.00 0.00 N ATOM 67 CA GLY A 8 7.217 -16.663 -20.090 1.00 0.00 C ATOM 68 C GLY A 8 7.961 -15.330 -20.195 1.00 0.00 C ATOM 69 O GLY A 8 9.064 -15.187 -19.669 1.00 0.00 O ATOM 0 H GLY A 8 8.595 -17.993 -20.938 1.00 0.00 H new ATOM 0 HA2 GLY A 8 6.145 -16.495 -20.198 1.00 0.00 H new ATOM 0 HA3 GLY A 8 7.374 -17.094 -19.101 1.00 0.00 H new ATOM 73 N GLY A 9 7.328 -14.387 -20.878 1.00 0.00 N ATOM 74 CA GLY A 9 7.916 -13.071 -21.059 1.00 0.00 C ATOM 75 C GLY A 9 6.964 -11.974 -20.576 1.00 0.00 C ATOM 76 O GLY A 9 6.958 -11.627 -19.396 1.00 0.00 O ATOM 0 H GLY A 9 6.413 -14.509 -21.313 1.00 0.00 H new ATOM 0 HA2 GLY A 9 8.856 -13.010 -20.510 1.00 0.00 H new ATOM 0 HA3 GLY A 9 8.151 -12.916 -22.112 1.00 0.00 H new ATOM 80 N GLN A 10 6.182 -11.459 -21.514 1.00 0.00 N ATOM 81 CA GLN A 10 5.228 -10.409 -21.199 1.00 0.00 C ATOM 82 C GLN A 10 3.809 -10.978 -21.154 1.00 0.00 C ATOM 83 O GLN A 10 3.202 -11.225 -22.195 1.00 0.00 O ATOM 84 CB GLN A 10 5.327 -9.260 -22.204 1.00 0.00 C ATOM 85 CG GLN A 10 6.493 -8.330 -21.861 1.00 0.00 C ATOM 86 CD GLN A 10 7.753 -8.722 -22.636 1.00 0.00 C ATOM 87 OE1 GLN A 10 8.524 -9.576 -22.228 1.00 0.00 O ATOM 88 NE2 GLN A 10 7.918 -8.054 -23.774 1.00 0.00 N ATOM 0 H GLN A 10 6.190 -11.749 -22.492 1.00 0.00 H new ATOM 0 HA GLN A 10 5.469 -10.008 -20.214 1.00 0.00 H new ATOM 0 HB2 GLN A 10 5.461 -9.661 -23.209 1.00 0.00 H new ATOM 0 HB3 GLN A 10 4.395 -8.694 -22.208 1.00 0.00 H new ATOM 0 HG2 GLN A 10 6.223 -7.300 -22.096 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.693 -8.371 -20.790 1.00 0.00 H new ATOM 0 HE21 GLN A 10 7.234 -7.352 -24.057 1.00 0.00 H new ATOM 0 HE22 GLN A 10 8.728 -8.244 -24.364 1.00 0.00 H new ATOM 97 N ILE A 11 3.320 -11.169 -19.938 1.00 0.00 N ATOM 98 CA ILE A 11 1.983 -11.704 -19.744 1.00 0.00 C ATOM 99 C ILE A 11 1.014 -10.553 -19.463 1.00 0.00 C ATOM 100 O ILE A 11 1.299 -9.683 -18.643 1.00 0.00 O ATOM 101 CB ILE A 11 1.989 -12.781 -18.657 1.00 0.00 C ATOM 102 CG1 ILE A 11 2.912 -13.940 -19.040 1.00 0.00 C ATOM 103 CG2 ILE A 11 0.568 -13.257 -18.349 1.00 0.00 C ATOM 104 CD1 ILE A 11 3.904 -14.245 -17.915 1.00 0.00 C ATOM 0 H ILE A 11 3.826 -10.963 -19.077 1.00 0.00 H new ATOM 0 HA ILE A 11 1.636 -12.200 -20.650 1.00 0.00 H new ATOM 0 HB ILE A 11 2.386 -12.342 -17.742 1.00 0.00 H new ATOM 0 HG12 ILE A 11 2.317 -14.827 -19.256 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.455 -13.691 -19.952 1.00 0.00 H new ATOM 0 HG21 ILE A 11 0.601 -14.022 -17.573 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -0.031 -12.415 -18.003 1.00 0.00 H new ATOM 0 HG23 ILE A 11 0.120 -13.674 -19.251 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.548 -15.072 -18.212 1.00 0.00 H new ATOM 0 HD12 ILE A 11 4.514 -13.363 -17.718 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.358 -14.517 -17.012 1.00 0.00 H new ATOM 116 N VAL A 12 -0.112 -10.587 -20.161 1.00 0.00 N ATOM 117 CA VAL A 12 -1.125 -9.558 -19.998 1.00 0.00 C ATOM 118 C VAL A 12 -2.185 -10.044 -19.007 1.00 0.00 C ATOM 119 O VAL A 12 -2.914 -10.993 -19.290 1.00 0.00 O ATOM 120 CB VAL A 12 -1.709 -9.177 -21.359 1.00 0.00 C ATOM 121 CG1 VAL A 12 -2.616 -10.287 -21.896 1.00 0.00 C ATOM 122 CG2 VAL A 12 -2.458 -7.846 -21.282 1.00 0.00 C ATOM 0 H VAL A 12 -0.345 -11.311 -20.841 1.00 0.00 H new ATOM 0 HA VAL A 12 -0.684 -8.651 -19.584 1.00 0.00 H new ATOM 0 HB VAL A 12 -0.880 -9.054 -22.056 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -3.019 -9.991 -22.865 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -2.040 -11.206 -22.008 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -3.436 -10.456 -21.198 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -2.863 -7.599 -22.263 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -3.273 -7.928 -20.563 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -1.772 -7.060 -20.964 1.00 0.00 H new ATOM 132 N HIS A 13 -2.236 -9.372 -17.867 1.00 0.00 N ATOM 133 CA HIS A 13 -3.194 -9.724 -16.833 1.00 0.00 C ATOM 134 C HIS A 13 -3.535 -8.483 -16.005 1.00 0.00 C ATOM 135 O HIS A 13 -2.692 -7.972 -15.270 1.00 0.00 O ATOM 136 CB HIS A 13 -2.672 -10.881 -15.979 1.00 0.00 C ATOM 137 CG HIS A 13 -3.737 -11.868 -15.563 1.00 0.00 C ATOM 138 ND1 HIS A 13 -3.854 -12.343 -14.269 1.00 0.00 N ATOM 139 CD2 HIS A 13 -4.732 -12.461 -16.283 1.00 0.00 C ATOM 140 CE1 HIS A 13 -4.876 -13.185 -14.224 1.00 0.00 C ATOM 141 NE2 HIS A 13 -5.418 -13.258 -15.473 1.00 0.00 N ATOM 0 H HIS A 13 -1.629 -8.585 -17.636 1.00 0.00 H new ATOM 0 HA HIS A 13 -4.117 -10.076 -17.293 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.899 -11.410 -16.536 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.199 -10.474 -15.085 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -4.928 -12.308 -17.334 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -5.220 -13.720 -13.351 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -6.219 -13.831 -15.741 1.00 0.00 H new ATOM 149 N THR A 14 -4.773 -8.035 -16.152 1.00 0.00 N ATOM 150 CA THR A 14 -5.236 -6.864 -15.427 1.00 0.00 C ATOM 151 C THR A 14 -4.324 -5.669 -15.707 1.00 0.00 C ATOM 152 O THR A 14 -3.251 -5.825 -16.288 1.00 0.00 O ATOM 153 CB THR A 14 -5.322 -7.229 -13.944 1.00 0.00 C ATOM 154 OG1 THR A 14 -5.882 -8.540 -13.941 1.00 0.00 O ATOM 155 CG2 THR A 14 -6.349 -6.382 -13.191 1.00 0.00 C ATOM 0 H THR A 14 -5.470 -8.462 -16.762 1.00 0.00 H new ATOM 0 HA THR A 14 -6.229 -6.560 -15.759 1.00 0.00 H new ATOM 0 HB THR A 14 -4.342 -7.105 -13.482 1.00 0.00 H new ATOM 0 HG1 THR A 14 -5.971 -8.855 -13.017 1.00 0.00 H new ATOM 0 HG21 THR A 14 -6.370 -6.682 -12.143 1.00 0.00 H new ATOM 0 HG22 THR A 14 -6.075 -5.329 -13.262 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.335 -6.530 -13.631 1.00 0.00 H new ATOM 163 N GLU A 15 -4.784 -4.501 -15.281 1.00 0.00 N ATOM 164 CA GLU A 15 -4.022 -3.280 -15.479 1.00 0.00 C ATOM 165 C GLU A 15 -3.112 -3.022 -14.277 1.00 0.00 C ATOM 166 O GLU A 15 -3.214 -3.704 -13.258 1.00 0.00 O ATOM 167 CB GLU A 15 -4.950 -2.090 -15.729 1.00 0.00 C ATOM 168 CG GLU A 15 -5.458 -2.084 -17.173 1.00 0.00 C ATOM 169 CD GLU A 15 -5.919 -3.480 -17.597 1.00 0.00 C ATOM 170 OE1 GLU A 15 -6.978 -3.906 -17.089 1.00 0.00 O ATOM 171 OE2 GLU A 15 -5.202 -4.088 -18.420 1.00 0.00 O ATOM 0 H GLU A 15 -5.674 -4.375 -14.800 1.00 0.00 H new ATOM 0 HA GLU A 15 -3.397 -3.404 -16.363 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -5.796 -2.133 -15.043 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -4.419 -1.161 -15.523 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -6.284 -1.379 -17.269 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -4.667 -1.740 -17.839 1.00 0.00 H new ATOM 178 N THR A 16 -2.242 -2.035 -14.435 1.00 0.00 N ATOM 179 CA THR A 16 -1.314 -1.678 -13.375 1.00 0.00 C ATOM 180 C THR A 16 -0.888 -0.215 -13.509 1.00 0.00 C ATOM 181 O THR A 16 -0.675 0.274 -14.618 1.00 0.00 O ATOM 182 CB THR A 16 -0.141 -2.660 -13.423 1.00 0.00 C ATOM 183 OG1 THR A 16 0.118 -2.823 -14.815 1.00 0.00 O ATOM 184 CG2 THR A 16 -0.531 -4.061 -12.950 1.00 0.00 C ATOM 0 H THR A 16 -2.160 -1.471 -15.281 1.00 0.00 H new ATOM 0 HA THR A 16 -1.784 -1.758 -12.395 1.00 0.00 H new ATOM 0 HB THR A 16 0.674 -2.282 -12.806 1.00 0.00 H new ATOM 0 HG1 THR A 16 0.866 -3.444 -14.938 1.00 0.00 H new ATOM 0 HG21 THR A 16 0.337 -4.718 -13.004 1.00 0.00 H new ATOM 0 HG22 THR A 16 -0.885 -4.012 -11.920 1.00 0.00 H new ATOM 0 HG23 THR A 16 -1.323 -4.453 -13.588 1.00 0.00 H new ATOM 192 N THR A 17 -0.776 0.443 -12.365 1.00 0.00 N ATOM 193 CA THR A 17 -0.378 1.840 -12.341 1.00 0.00 C ATOM 194 C THR A 17 0.820 2.038 -11.411 1.00 0.00 C ATOM 195 O THR A 17 0.864 1.472 -10.320 1.00 0.00 O ATOM 196 CB THR A 17 -1.600 2.672 -11.943 1.00 0.00 C ATOM 197 OG1 THR A 17 -1.269 3.995 -12.359 1.00 0.00 O ATOM 198 CG2 THR A 17 -1.761 2.788 -10.426 1.00 0.00 C ATOM 0 H THR A 17 -0.954 0.034 -11.447 1.00 0.00 H new ATOM 0 HA THR A 17 -0.045 2.173 -13.324 1.00 0.00 H new ATOM 0 HB THR A 17 -2.498 2.225 -12.370 1.00 0.00 H new ATOM 0 HG1 THR A 17 -2.008 4.601 -12.141 1.00 0.00 H new ATOM 0 HG21 THR A 17 -2.642 3.388 -10.198 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.878 1.793 -9.995 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.878 3.266 -10.002 1.00 0.00 H new ATOM 206 N GLU A 18 1.763 2.844 -11.877 1.00 0.00 N ATOM 207 CA GLU A 18 2.959 3.124 -11.100 1.00 0.00 C ATOM 208 C GLU A 18 2.794 4.432 -10.324 1.00 0.00 C ATOM 209 O GLU A 18 2.618 5.493 -10.920 1.00 0.00 O ATOM 210 CB GLU A 18 4.197 3.171 -11.999 1.00 0.00 C ATOM 211 CG GLU A 18 5.480 3.185 -11.164 1.00 0.00 C ATOM 212 CD GLU A 18 6.716 3.058 -12.057 1.00 0.00 C ATOM 213 OE1 GLU A 18 6.878 1.969 -12.650 1.00 0.00 O ATOM 214 OE2 GLU A 18 7.471 4.051 -12.126 1.00 0.00 O ATOM 0 H GLU A 18 1.723 3.312 -12.782 1.00 0.00 H new ATOM 0 HA GLU A 18 3.101 2.315 -10.383 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.201 2.308 -12.664 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.159 4.059 -12.630 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.535 4.110 -10.590 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.460 2.365 -10.446 1.00 0.00 H new ATOM 221 N VAL A 19 2.858 4.312 -9.006 1.00 0.00 N ATOM 222 CA VAL A 19 2.718 5.472 -8.142 1.00 0.00 C ATOM 223 C VAL A 19 4.062 5.772 -7.477 1.00 0.00 C ATOM 224 O VAL A 19 4.587 4.949 -6.729 1.00 0.00 O ATOM 225 CB VAL A 19 1.591 5.240 -7.133 1.00 0.00 C ATOM 226 CG1 VAL A 19 1.568 6.343 -6.073 1.00 0.00 C ATOM 227 CG2 VAL A 19 0.238 5.129 -7.838 1.00 0.00 C ATOM 0 H VAL A 19 3.005 3.430 -8.516 1.00 0.00 H new ATOM 0 HA VAL A 19 2.440 6.350 -8.724 1.00 0.00 H new ATOM 0 HB VAL A 19 1.784 4.294 -6.628 1.00 0.00 H new ATOM 0 HG11 VAL A 19 0.758 6.154 -5.369 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.518 6.354 -5.539 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.412 7.308 -6.555 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -0.545 4.964 -7.098 1.00 0.00 H new ATOM 0 HG22 VAL A 19 0.035 6.051 -8.383 1.00 0.00 H new ATOM 0 HG23 VAL A 19 0.259 4.292 -8.536 1.00 0.00 H new ATOM 237 N VAL A 20 4.582 6.954 -7.774 1.00 0.00 N ATOM 238 CA VAL A 20 5.856 7.374 -7.215 1.00 0.00 C ATOM 239 C VAL A 20 5.607 8.385 -6.093 1.00 0.00 C ATOM 240 O VAL A 20 5.291 9.544 -6.356 1.00 0.00 O ATOM 241 CB VAL A 20 6.759 7.920 -8.322 1.00 0.00 C ATOM 242 CG1 VAL A 20 8.051 8.498 -7.741 1.00 0.00 C ATOM 243 CG2 VAL A 20 7.061 6.842 -9.365 1.00 0.00 C ATOM 0 H VAL A 20 4.144 7.634 -8.395 1.00 0.00 H new ATOM 0 HA VAL A 20 6.380 6.524 -6.777 1.00 0.00 H new ATOM 0 HB VAL A 20 6.225 8.729 -8.821 1.00 0.00 H new ATOM 0 HG11 VAL A 20 8.675 8.879 -8.549 1.00 0.00 H new ATOM 0 HG12 VAL A 20 7.810 9.310 -7.055 1.00 0.00 H new ATOM 0 HG13 VAL A 20 8.590 7.717 -7.204 1.00 0.00 H new ATOM 0 HG21 VAL A 20 7.705 7.257 -10.141 1.00 0.00 H new ATOM 0 HG22 VAL A 20 7.565 6.003 -8.885 1.00 0.00 H new ATOM 0 HG23 VAL A 20 6.129 6.498 -9.813 1.00 0.00 H new ATOM 253 N LEU A 21 5.759 7.908 -4.866 1.00 0.00 N ATOM 254 CA LEU A 21 5.555 8.755 -3.704 1.00 0.00 C ATOM 255 C LEU A 21 6.908 9.272 -3.210 1.00 0.00 C ATOM 256 O LEU A 21 7.900 8.545 -3.237 1.00 0.00 O ATOM 257 CB LEU A 21 4.752 8.013 -2.634 1.00 0.00 C ATOM 258 CG LEU A 21 3.289 7.722 -2.973 1.00 0.00 C ATOM 259 CD1 LEU A 21 2.566 7.087 -1.784 1.00 0.00 C ATOM 260 CD2 LEU A 21 2.580 8.984 -3.468 1.00 0.00 C ATOM 0 H LEU A 21 6.021 6.946 -4.652 1.00 0.00 H new ATOM 0 HA LEU A 21 4.958 9.628 -3.969 1.00 0.00 H new ATOM 0 HB2 LEU A 21 5.251 7.067 -2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 21 4.782 8.598 -1.715 1.00 0.00 H new ATOM 0 HG LEU A 21 3.265 6.998 -3.788 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.528 6.891 -2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.056 6.150 -1.518 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.598 7.767 -0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.542 8.750 -3.702 1.00 0.00 H new ATOM 0 HD22 LEU A 21 2.613 9.748 -2.692 1.00 0.00 H new ATOM 0 HD23 LEU A 21 3.079 9.354 -4.363 1.00 0.00 H new ATOM 272 N CYS A 22 6.904 10.522 -2.772 1.00 0.00 N ATOM 273 CA CYS A 22 8.119 11.144 -2.273 1.00 0.00 C ATOM 274 C CYS A 22 7.805 11.800 -0.927 1.00 0.00 C ATOM 275 O CYS A 22 7.031 12.754 -0.863 1.00 0.00 O ATOM 276 CB CYS A 22 8.694 12.146 -3.276 1.00 0.00 C ATOM 277 SG CYS A 22 7.346 12.879 -4.272 1.00 0.00 S ATOM 0 H CYS A 22 6.079 11.121 -2.752 1.00 0.00 H new ATOM 0 HA CYS A 22 8.889 10.385 -2.135 1.00 0.00 H new ATOM 0 HB2 CYS A 22 9.235 12.931 -2.748 1.00 0.00 H new ATOM 0 HB3 CYS A 22 9.411 11.648 -3.929 1.00 0.00 H new ATOM 0 HG CYS A 22 7.845 13.730 -5.119 1.00 0.00 H new ATOM 283 N GLY A 23 8.423 11.263 0.115 1.00 0.00 N ATOM 284 CA GLY A 23 8.219 11.785 1.456 1.00 0.00 C ATOM 285 C GLY A 23 9.505 11.696 2.280 1.00 0.00 C ATOM 286 O GLY A 23 10.512 11.168 1.810 1.00 0.00 O ATOM 0 H GLY A 23 9.065 10.472 0.058 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.890 12.823 1.400 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.426 11.225 1.951 1.00 0.00 H new ATOM 290 N ASP A 24 9.429 12.220 3.494 1.00 0.00 N ATOM 291 CA ASP A 24 10.574 12.207 4.388 1.00 0.00 C ATOM 292 C ASP A 24 10.660 10.846 5.081 1.00 0.00 C ATOM 293 O ASP A 24 9.681 10.102 5.118 1.00 0.00 O ATOM 294 CB ASP A 24 10.441 13.281 5.470 1.00 0.00 C ATOM 295 CG ASP A 24 11.159 14.597 5.167 1.00 0.00 C ATOM 296 OD1 ASP A 24 12.408 14.563 5.114 1.00 0.00 O ATOM 297 OD2 ASP A 24 10.444 15.607 4.995 1.00 0.00 O ATOM 0 H ASP A 24 8.592 12.657 3.880 1.00 0.00 H new ATOM 0 HA ASP A 24 11.467 12.402 3.794 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.382 13.490 5.625 1.00 0.00 H new ATOM 0 HB3 ASP A 24 10.828 12.881 6.407 1.00 0.00 H new ATOM 302 N PRO A 25 11.871 10.553 5.625 1.00 0.00 N ATOM 303 CA PRO A 25 12.097 9.294 6.315 1.00 0.00 C ATOM 304 C PRO A 25 11.438 9.299 7.696 1.00 0.00 C ATOM 305 O PRO A 25 11.207 8.242 8.281 1.00 0.00 O ATOM 306 CB PRO A 25 13.608 9.146 6.378 1.00 0.00 C ATOM 307 CG PRO A 25 14.173 10.537 6.141 1.00 0.00 C ATOM 308 CD PRO A 25 13.053 11.409 5.600 1.00 0.00 C ATOM 0 HA PRO A 25 11.648 8.445 5.799 1.00 0.00 H new ATOM 0 HB2 PRO A 25 13.922 8.757 7.346 1.00 0.00 H new ATOM 0 HB3 PRO A 25 13.964 8.446 5.622 1.00 0.00 H new ATOM 0 HG2 PRO A 25 14.566 10.953 7.069 1.00 0.00 H new ATOM 0 HG3 PRO A 25 15.001 10.497 5.434 1.00 0.00 H new ATOM 0 HD2 PRO A 25 12.911 12.298 6.215 1.00 0.00 H new ATOM 0 HD3 PRO A 25 13.272 11.752 4.589 1.00 0.00 H new ATOM 316 N LEU A 26 11.154 10.500 8.176 1.00 0.00 N ATOM 317 CA LEU A 26 10.526 10.657 9.477 1.00 0.00 C ATOM 318 C LEU A 26 9.014 10.477 9.334 1.00 0.00 C ATOM 319 O LEU A 26 8.407 9.693 10.062 1.00 0.00 O ATOM 320 CB LEU A 26 10.930 11.990 10.110 1.00 0.00 C ATOM 321 CG LEU A 26 12.043 11.926 11.157 1.00 0.00 C ATOM 322 CD1 LEU A 26 12.589 13.322 11.463 1.00 0.00 C ATOM 323 CD2 LEU A 26 11.566 11.208 12.421 1.00 0.00 C ATOM 0 H LEU A 26 11.347 11.374 7.687 1.00 0.00 H new ATOM 0 HA LEU A 26 10.875 9.886 10.164 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.245 12.666 9.315 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.048 12.432 10.573 1.00 0.00 H new ATOM 0 HG LEU A 26 12.866 11.341 10.745 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.379 13.248 12.210 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.992 13.763 10.551 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.785 13.951 11.846 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.376 11.176 13.149 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.717 11.744 12.846 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.264 10.191 12.170 1.00 0.00 H new ATOM 335 N SER A 27 8.449 11.216 8.391 1.00 0.00 N ATOM 336 CA SER A 27 7.019 11.148 8.143 1.00 0.00 C ATOM 337 C SER A 27 6.699 9.945 7.253 1.00 0.00 C ATOM 338 O SER A 27 5.549 9.514 7.175 1.00 0.00 O ATOM 339 CB SER A 27 6.510 12.437 7.495 1.00 0.00 C ATOM 340 OG SER A 27 5.276 12.869 8.063 1.00 0.00 O ATOM 0 H SER A 27 8.956 11.865 7.789 1.00 0.00 H new ATOM 0 HA SER A 27 6.511 11.030 9.100 1.00 0.00 H new ATOM 0 HB2 SER A 27 7.258 13.222 7.613 1.00 0.00 H new ATOM 0 HB3 SER A 27 6.380 12.278 6.424 1.00 0.00 H new ATOM 0 HG SER A 27 4.985 13.695 7.624 1.00 0.00 H new ATOM 346 N GLY A 28 7.736 9.438 6.603 1.00 0.00 N ATOM 347 CA GLY A 28 7.580 8.293 5.722 1.00 0.00 C ATOM 348 C GLY A 28 6.922 8.703 4.402 1.00 0.00 C ATOM 349 O GLY A 28 7.441 9.558 3.686 1.00 0.00 O ATOM 0 H GLY A 28 8.688 9.799 6.669 1.00 0.00 H new ATOM 0 HA2 GLY A 28 8.554 7.847 5.524 1.00 0.00 H new ATOM 0 HA3 GLY A 28 6.975 7.531 6.213 1.00 0.00 H new ATOM 353 N PHE A 29 5.791 8.074 4.121 1.00 0.00 N ATOM 354 CA PHE A 29 5.057 8.362 2.900 1.00 0.00 C ATOM 355 C PHE A 29 3.577 8.612 3.196 1.00 0.00 C ATOM 356 O PHE A 29 2.777 8.785 2.278 1.00 0.00 O ATOM 357 CB PHE A 29 5.185 7.132 2.000 1.00 0.00 C ATOM 358 CG PHE A 29 6.541 7.009 1.302 1.00 0.00 C ATOM 359 CD1 PHE A 29 6.997 8.024 0.521 1.00 0.00 C ATOM 360 CD2 PHE A 29 7.289 5.885 1.464 1.00 0.00 C ATOM 361 CE1 PHE A 29 8.256 7.910 -0.127 1.00 0.00 C ATOM 362 CE2 PHE A 29 8.548 5.771 0.816 1.00 0.00 C ATOM 363 CZ PHE A 29 9.005 6.786 0.034 1.00 0.00 C ATOM 0 H PHE A 29 5.364 7.365 4.718 1.00 0.00 H new ATOM 0 HA PHE A 29 5.461 9.256 2.425 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.014 6.237 2.599 1.00 0.00 H new ATOM 0 HB3 PHE A 29 4.401 7.165 1.244 1.00 0.00 H new ATOM 0 HD1 PHE A 29 6.402 8.917 0.393 1.00 0.00 H new ATOM 0 HD2 PHE A 29 6.926 5.079 2.085 1.00 0.00 H new ATOM 0 HE1 PHE A 29 8.619 8.716 -0.748 1.00 0.00 H new ATOM 0 HE2 PHE A 29 9.142 4.878 0.944 1.00 0.00 H new ATOM 0 HZ PHE A 29 9.962 6.699 -0.459 1.00 0.00 H new ATOM 373 N GLY A 30 3.257 8.623 4.482 1.00 0.00 N ATOM 374 CA GLY A 30 1.887 8.849 4.910 1.00 0.00 C ATOM 375 C GLY A 30 0.939 7.831 4.273 1.00 0.00 C ATOM 376 O GLY A 30 -0.018 8.207 3.598 1.00 0.00 O ATOM 0 H GLY A 30 3.923 8.479 5.241 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.825 8.779 5.996 1.00 0.00 H new ATOM 0 HA3 GLY A 30 1.579 9.858 4.638 1.00 0.00 H new ATOM 380 N LEU A 31 1.238 6.562 4.510 1.00 0.00 N ATOM 381 CA LEU A 31 0.424 5.488 3.967 1.00 0.00 C ATOM 382 C LEU A 31 0.448 4.300 4.931 1.00 0.00 C ATOM 383 O LEU A 31 1.423 4.101 5.653 1.00 0.00 O ATOM 384 CB LEU A 31 0.875 5.138 2.548 1.00 0.00 C ATOM 385 CG LEU A 31 1.784 3.915 2.416 1.00 0.00 C ATOM 386 CD1 LEU A 31 0.971 2.658 2.102 1.00 0.00 C ATOM 387 CD2 LEU A 31 2.885 4.158 1.381 1.00 0.00 C ATOM 0 H LEU A 31 2.032 6.254 5.071 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.615 5.805 3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -0.012 4.974 1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.396 6.000 2.131 1.00 0.00 H new ATOM 0 HG LEU A 31 2.274 3.750 3.375 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.642 1.803 2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.257 2.477 2.905 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.434 2.797 1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.517 3.273 1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.433 4.363 0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.490 5.011 1.687 1.00 0.00 H new ATOM 399 N GLN A 32 -0.638 3.541 4.911 1.00 0.00 N ATOM 400 CA GLN A 32 -0.754 2.378 5.774 1.00 0.00 C ATOM 401 C GLN A 32 -1.221 1.164 4.968 1.00 0.00 C ATOM 402 O GLN A 32 -2.213 1.239 4.244 1.00 0.00 O ATOM 403 CB GLN A 32 -1.699 2.655 6.944 1.00 0.00 C ATOM 404 CG GLN A 32 -0.929 3.180 8.158 1.00 0.00 C ATOM 405 CD GLN A 32 -0.646 2.055 9.155 1.00 0.00 C ATOM 406 OE1 GLN A 32 0.254 1.249 8.983 1.00 0.00 O ATOM 407 NE2 GLN A 32 -1.461 2.045 10.206 1.00 0.00 N ATOM 0 H GLN A 32 -1.445 3.709 4.311 1.00 0.00 H new ATOM 0 HA GLN A 32 0.230 2.158 6.189 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.452 3.384 6.643 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -2.229 1.741 7.212 1.00 0.00 H new ATOM 0 HG2 GLN A 32 0.010 3.627 7.832 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -1.504 3.967 8.646 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.194 2.749 10.289 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -1.353 1.333 10.929 1.00 0.00 H new ATOM 416 N LEU A 33 -0.485 0.073 5.121 1.00 0.00 N ATOM 417 CA LEU A 33 -0.812 -1.156 4.417 1.00 0.00 C ATOM 418 C LEU A 33 -1.647 -2.055 5.330 1.00 0.00 C ATOM 419 O LEU A 33 -1.597 -1.922 6.552 1.00 0.00 O ATOM 420 CB LEU A 33 0.459 -1.825 3.890 1.00 0.00 C ATOM 421 CG LEU A 33 1.302 -0.993 2.920 1.00 0.00 C ATOM 422 CD1 LEU A 33 2.642 -1.674 2.636 1.00 0.00 C ATOM 423 CD2 LEU A 33 0.526 -0.696 1.635 1.00 0.00 C ATOM 0 H LEU A 33 0.337 0.014 5.722 1.00 0.00 H new ATOM 0 HA LEU A 33 -1.420 -0.942 3.538 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.083 -2.097 4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.178 -2.753 3.392 1.00 0.00 H new ATOM 0 HG LEU A 33 1.521 -0.035 3.392 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.222 -1.063 1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 33 3.195 -1.791 3.568 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.465 -2.654 2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.147 -0.104 0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.256 -1.633 1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.379 -0.139 1.877 1.00 0.00 H new ATOM 435 N GLN A 34 -2.394 -2.952 4.702 1.00 0.00 N ATOM 436 CA GLN A 34 -3.238 -3.873 5.443 1.00 0.00 C ATOM 437 C GLN A 34 -3.075 -5.295 4.902 1.00 0.00 C ATOM 438 O GLN A 34 -3.448 -5.576 3.764 1.00 0.00 O ATOM 439 CB GLN A 34 -4.703 -3.433 5.396 1.00 0.00 C ATOM 440 CG GLN A 34 -5.640 -4.623 5.614 1.00 0.00 C ATOM 441 CD GLN A 34 -7.008 -4.158 6.119 1.00 0.00 C ATOM 442 OE1 GLN A 34 -7.278 -4.116 7.308 1.00 0.00 O ATOM 443 NE2 GLN A 34 -7.852 -3.813 5.152 1.00 0.00 N ATOM 0 H GLN A 34 -2.432 -3.060 3.688 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.923 -3.864 6.487 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -4.884 -2.678 6.161 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -4.916 -2.969 4.433 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -5.760 -5.172 4.680 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -5.198 -5.312 6.334 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.561 -3.872 4.176 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.791 -3.489 5.386 1.00 0.00 H new ATOM 452 N GLY A 35 -2.517 -6.153 5.743 1.00 0.00 N ATOM 453 CA GLY A 35 -2.299 -7.539 5.363 1.00 0.00 C ATOM 454 C GLY A 35 -2.390 -8.462 6.580 1.00 0.00 C ATOM 455 O GLY A 35 -3.012 -8.114 7.582 1.00 0.00 O ATOM 0 H GLY A 35 -2.209 -5.916 6.686 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.039 -7.837 4.620 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -1.319 -7.642 4.896 1.00 0.00 H new ATOM 459 N GLY A 36 -1.760 -9.620 6.452 1.00 0.00 N ATOM 460 CA GLY A 36 -1.762 -10.596 7.529 1.00 0.00 C ATOM 461 C GLY A 36 -1.366 -9.947 8.857 1.00 0.00 C ATOM 462 O GLY A 36 -0.820 -8.845 8.875 1.00 0.00 O ATOM 0 H GLY A 36 -1.245 -9.905 5.619 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -2.753 -11.042 7.619 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.069 -11.404 7.294 1.00 0.00 H new ATOM 466 N ILE A 37 -1.658 -10.658 9.936 1.00 0.00 N ATOM 467 CA ILE A 37 -1.340 -10.166 11.265 1.00 0.00 C ATOM 468 C ILE A 37 0.127 -10.467 11.578 1.00 0.00 C ATOM 469 O ILE A 37 0.865 -9.588 12.022 1.00 0.00 O ATOM 470 CB ILE A 37 -2.318 -10.734 12.296 1.00 0.00 C ATOM 471 CG1 ILE A 37 -3.738 -10.223 12.043 1.00 0.00 C ATOM 472 CG2 ILE A 37 -1.847 -10.436 13.721 1.00 0.00 C ATOM 473 CD1 ILE A 37 -4.571 -11.268 11.298 1.00 0.00 C ATOM 0 H ILE A 37 -2.112 -11.571 9.917 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.460 -9.084 11.309 1.00 0.00 H new ATOM 0 HB ILE A 37 -2.341 -11.818 12.185 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.216 -9.981 12.992 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -3.699 -9.302 11.462 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -2.560 -10.850 14.434 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.868 -10.887 13.883 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.777 -9.358 13.863 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.576 -10.880 11.131 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -4.103 -11.490 10.339 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -4.628 -12.179 11.893 1.00 0.00 H new ATOM 485 N PHE A 38 0.507 -11.713 11.336 1.00 0.00 N ATOM 486 CA PHE A 38 1.873 -12.142 11.586 1.00 0.00 C ATOM 487 C PHE A 38 2.832 -11.545 10.555 1.00 0.00 C ATOM 488 O PHE A 38 2.993 -12.089 9.464 1.00 0.00 O ATOM 489 CB PHE A 38 1.893 -13.666 11.462 1.00 0.00 C ATOM 490 CG PHE A 38 1.535 -14.401 12.756 1.00 0.00 C ATOM 491 CD1 PHE A 38 0.254 -14.391 13.211 1.00 0.00 C ATOM 492 CD2 PHE A 38 2.499 -15.063 13.451 1.00 0.00 C ATOM 493 CE1 PHE A 38 -0.078 -15.073 14.412 1.00 0.00 C ATOM 494 CE2 PHE A 38 2.167 -15.745 14.651 1.00 0.00 C ATOM 495 CZ PHE A 38 0.886 -15.735 15.107 1.00 0.00 C ATOM 0 H PHE A 38 -0.108 -12.440 10.969 1.00 0.00 H new ATOM 0 HA PHE A 38 2.192 -11.810 12.574 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.194 -13.966 10.681 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.886 -13.981 11.140 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -0.511 -13.865 12.660 1.00 0.00 H new ATOM 0 HD2 PHE A 38 3.517 -15.070 13.090 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.096 -15.066 14.773 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.932 -16.272 15.202 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.634 -16.253 16.021 1.00 0.00 H new ATOM 505 N ALA A 39 3.446 -10.434 10.937 1.00 0.00 N ATOM 506 CA ALA A 39 4.385 -9.758 10.060 1.00 0.00 C ATOM 507 C ALA A 39 5.389 -10.775 9.513 1.00 0.00 C ATOM 508 O ALA A 39 5.779 -10.705 8.349 1.00 0.00 O ATOM 509 CB ALA A 39 5.065 -8.618 10.820 1.00 0.00 C ATOM 0 H ALA A 39 3.311 -9.986 11.843 1.00 0.00 H new ATOM 0 HA ALA A 39 3.865 -9.317 9.209 1.00 0.00 H new ATOM 0 HB1 ALA A 39 5.770 -8.111 10.161 1.00 0.00 H new ATOM 0 HB2 ALA A 39 4.312 -7.908 11.161 1.00 0.00 H new ATOM 0 HB3 ALA A 39 5.599 -9.022 11.680 1.00 0.00 H new ATOM 515 N THR A 40 5.779 -11.698 10.381 1.00 0.00 N ATOM 516 CA THR A 40 6.731 -12.728 10.000 1.00 0.00 C ATOM 517 C THR A 40 6.011 -13.890 9.312 1.00 0.00 C ATOM 518 O THR A 40 5.821 -14.948 9.909 1.00 0.00 O ATOM 519 CB THR A 40 7.501 -13.148 11.254 1.00 0.00 C ATOM 520 OG1 THR A 40 6.483 -13.537 12.172 1.00 0.00 O ATOM 521 CG2 THR A 40 8.189 -11.967 11.940 1.00 0.00 C ATOM 0 H THR A 40 5.453 -11.754 11.346 1.00 0.00 H new ATOM 0 HA THR A 40 7.449 -12.353 9.271 1.00 0.00 H new ATOM 0 HB THR A 40 8.246 -13.898 10.989 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.930 -14.238 11.769 1.00 0.00 H new ATOM 0 HG21 THR A 40 8.721 -12.319 12.824 1.00 0.00 H new ATOM 0 HG22 THR A 40 8.896 -11.507 11.250 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.441 -11.232 12.236 1.00 0.00 H new ATOM 529 N GLU A 41 5.631 -13.653 8.065 1.00 0.00 N ATOM 530 CA GLU A 41 4.937 -14.667 7.289 1.00 0.00 C ATOM 531 C GLU A 41 4.653 -14.152 5.876 1.00 0.00 C ATOM 532 O GLU A 41 4.105 -13.063 5.707 1.00 0.00 O ATOM 533 CB GLU A 41 3.646 -15.101 7.984 1.00 0.00 C ATOM 534 CG GLU A 41 3.831 -16.441 8.699 1.00 0.00 C ATOM 535 CD GLU A 41 3.168 -17.576 7.917 1.00 0.00 C ATOM 536 OE1 GLU A 41 3.850 -18.124 7.024 1.00 0.00 O ATOM 537 OE2 GLU A 41 1.994 -17.870 8.229 1.00 0.00 O ATOM 0 H GLU A 41 5.790 -12.774 7.573 1.00 0.00 H new ATOM 0 HA GLU A 41 5.582 -15.543 7.213 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.343 -14.340 8.703 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.844 -15.184 7.250 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.894 -16.650 8.819 1.00 0.00 H new ATOM 0 HG3 GLU A 41 3.403 -16.385 9.700 1.00 0.00 H new ATOM 544 N THR A 42 5.038 -14.958 4.898 1.00 0.00 N ATOM 545 CA THR A 42 4.831 -14.597 3.506 1.00 0.00 C ATOM 546 C THR A 42 3.420 -14.042 3.302 1.00 0.00 C ATOM 547 O THR A 42 2.532 -14.281 4.119 1.00 0.00 O ATOM 548 CB THR A 42 5.128 -15.829 2.649 1.00 0.00 C ATOM 549 OG1 THR A 42 6.545 -15.968 2.719 1.00 0.00 O ATOM 550 CG2 THR A 42 4.851 -15.590 1.163 1.00 0.00 C ATOM 0 H THR A 42 5.492 -15.860 5.042 1.00 0.00 H new ATOM 0 HA THR A 42 5.507 -13.799 3.200 1.00 0.00 H new ATOM 0 HB THR A 42 4.527 -16.668 3.000 1.00 0.00 H new ATOM 0 HG1 THR A 42 6.824 -16.745 2.191 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.078 -16.495 0.600 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.801 -15.331 1.026 1.00 0.00 H new ATOM 0 HG23 THR A 42 5.476 -14.773 0.803 1.00 0.00 H new ATOM 558 N LEU A 43 3.258 -13.311 2.209 1.00 0.00 N ATOM 559 CA LEU A 43 1.970 -12.720 1.888 1.00 0.00 C ATOM 560 C LEU A 43 1.362 -13.452 0.690 1.00 0.00 C ATOM 561 O LEU A 43 1.911 -13.412 -0.410 1.00 0.00 O ATOM 562 CB LEU A 43 2.110 -11.211 1.681 1.00 0.00 C ATOM 563 CG LEU A 43 2.217 -10.366 2.952 1.00 0.00 C ATOM 564 CD1 LEU A 43 2.453 -8.893 2.613 1.00 0.00 C ATOM 565 CD2 LEU A 43 0.990 -10.560 3.844 1.00 0.00 C ATOM 0 H LEU A 43 3.997 -13.115 1.534 1.00 0.00 H new ATOM 0 HA LEU A 43 1.277 -12.841 2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.995 -11.029 1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.251 -10.862 1.108 1.00 0.00 H new ATOM 0 HG LEU A 43 3.083 -10.708 3.518 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.525 -8.315 3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.380 -8.794 2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.622 -8.520 2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.091 -9.948 4.740 1.00 0.00 H new ATOM 0 HD22 LEU A 43 0.094 -10.261 3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.909 -11.609 4.128 1.00 0.00 H new ATOM 577 N SER A 44 0.237 -14.103 0.944 1.00 0.00 N ATOM 578 CA SER A 44 -0.452 -14.843 -0.101 1.00 0.00 C ATOM 579 C SER A 44 -1.198 -13.876 -1.022 1.00 0.00 C ATOM 580 O SER A 44 -1.469 -14.199 -2.178 1.00 0.00 O ATOM 581 CB SER A 44 -1.423 -15.863 0.496 1.00 0.00 C ATOM 582 OG SER A 44 -0.811 -17.137 0.683 1.00 0.00 O ATOM 0 H SER A 44 -0.215 -14.134 1.858 1.00 0.00 H new ATOM 0 HA SER A 44 0.292 -15.387 -0.683 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.793 -15.495 1.453 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.287 -15.969 -0.160 1.00 0.00 H new ATOM 0 HG SER A 44 -1.463 -17.760 1.067 1.00 0.00 H new ATOM 588 N SER A 45 -1.508 -12.709 -0.476 1.00 0.00 N ATOM 589 CA SER A 45 -2.217 -11.693 -1.235 1.00 0.00 C ATOM 590 C SER A 45 -1.559 -10.328 -1.024 1.00 0.00 C ATOM 591 O SER A 45 -0.792 -10.144 -0.080 1.00 0.00 O ATOM 592 CB SER A 45 -3.693 -11.637 -0.835 1.00 0.00 C ATOM 593 OG SER A 45 -4.511 -12.417 -1.703 1.00 0.00 O ATOM 0 H SER A 45 -1.281 -12.445 0.483 1.00 0.00 H new ATOM 0 HA SER A 45 -2.164 -11.956 -2.291 1.00 0.00 H new ATOM 0 HB2 SER A 45 -3.805 -11.996 0.188 1.00 0.00 H new ATOM 0 HB3 SER A 45 -4.033 -10.602 -0.849 1.00 0.00 H new ATOM 0 HG SER A 45 -5.445 -12.357 -1.414 1.00 0.00 H new ATOM 599 N PRO A 46 -1.890 -9.382 -1.944 1.00 0.00 N ATOM 600 CA PRO A 46 -1.339 -8.040 -1.868 1.00 0.00 C ATOM 601 C PRO A 46 -2.006 -7.236 -0.749 1.00 0.00 C ATOM 602 O PRO A 46 -3.215 -7.334 -0.545 1.00 0.00 O ATOM 603 CB PRO A 46 -1.569 -7.442 -3.247 1.00 0.00 C ATOM 604 CG PRO A 46 -2.647 -8.294 -3.896 1.00 0.00 C ATOM 605 CD PRO A 46 -2.795 -9.565 -3.075 1.00 0.00 C ATOM 0 HA PRO A 46 -0.278 -8.034 -1.617 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.885 -6.401 -3.174 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -0.652 -7.456 -3.837 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -3.592 -7.751 -3.933 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -2.377 -8.533 -4.924 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -3.823 -9.703 -2.741 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -2.528 -10.446 -3.658 1.00 0.00 H new ATOM 613 N PRO A 47 -1.166 -6.438 -0.037 1.00 0.00 N ATOM 614 CA PRO A 47 -1.661 -5.618 1.056 1.00 0.00 C ATOM 615 C PRO A 47 -2.424 -4.401 0.527 1.00 0.00 C ATOM 616 O PRO A 47 -2.024 -3.799 -0.469 1.00 0.00 O ATOM 617 CB PRO A 47 -0.425 -5.242 1.857 1.00 0.00 C ATOM 618 CG PRO A 47 0.758 -5.473 0.931 1.00 0.00 C ATOM 619 CD PRO A 47 0.271 -6.296 -0.251 1.00 0.00 C ATOM 0 HA PRO A 47 -2.381 -6.143 1.683 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -0.471 -4.202 2.180 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -0.342 -5.852 2.756 1.00 0.00 H new ATOM 0 HG2 PRO A 47 1.168 -4.522 0.591 1.00 0.00 H new ATOM 0 HG3 PRO A 47 1.558 -5.995 1.456 1.00 0.00 H new ATOM 0 HD2 PRO A 47 0.483 -5.796 -1.196 1.00 0.00 H new ATOM 0 HD3 PRO A 47 0.764 -7.268 -0.287 1.00 0.00 H new ATOM 627 N LEU A 48 -3.507 -4.076 1.216 1.00 0.00 N ATOM 628 CA LEU A 48 -4.329 -2.942 0.828 1.00 0.00 C ATOM 629 C LEU A 48 -3.929 -1.721 1.658 1.00 0.00 C ATOM 630 O LEU A 48 -3.159 -1.837 2.610 1.00 0.00 O ATOM 631 CB LEU A 48 -5.814 -3.297 0.930 1.00 0.00 C ATOM 632 CG LEU A 48 -6.220 -4.655 0.355 1.00 0.00 C ATOM 633 CD1 LEU A 48 -7.329 -5.295 1.192 1.00 0.00 C ATOM 634 CD2 LEU A 48 -6.614 -4.530 -1.118 1.00 0.00 C ATOM 0 H LEU A 48 -3.835 -4.578 2.041 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.158 -2.687 -0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.103 -3.269 1.981 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.388 -2.523 0.421 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.357 -5.319 0.403 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.599 -6.259 0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.977 -5.439 2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.202 -4.643 1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.898 -5.509 -1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.456 -3.844 -1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.769 -4.147 -1.690 1.00 0.00 H new ATOM 646 N VAL A 49 -4.471 -0.577 1.267 1.00 0.00 N ATOM 647 CA VAL A 49 -4.181 0.666 1.963 1.00 0.00 C ATOM 648 C VAL A 49 -5.083 0.778 3.194 1.00 0.00 C ATOM 649 O VAL A 49 -6.210 1.261 3.100 1.00 0.00 O ATOM 650 CB VAL A 49 -4.328 1.849 1.004 1.00 0.00 C ATOM 651 CG1 VAL A 49 -4.341 3.175 1.768 1.00 0.00 C ATOM 652 CG2 VAL A 49 -3.224 1.837 -0.055 1.00 0.00 C ATOM 0 H VAL A 49 -5.110 -0.484 0.477 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.149 0.676 2.314 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.285 1.748 0.491 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.446 4.000 1.063 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.178 3.185 2.466 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.408 3.286 2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.352 2.688 -0.724 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.251 1.902 0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.281 0.913 -0.630 1.00 0.00 H new ATOM 662 N CYS A 50 -4.552 0.324 4.320 1.00 0.00 N ATOM 663 CA CYS A 50 -5.294 0.367 5.568 1.00 0.00 C ATOM 664 C CYS A 50 -5.787 1.799 5.784 1.00 0.00 C ATOM 665 O CYS A 50 -6.980 2.027 5.978 1.00 0.00 O ATOM 666 CB CYS A 50 -4.453 -0.131 6.744 1.00 0.00 C ATOM 667 SG CYS A 50 -5.526 -0.949 7.980 1.00 0.00 S ATOM 0 H CYS A 50 -3.616 -0.076 4.394 1.00 0.00 H new ATOM 0 HA CYS A 50 -6.150 -0.306 5.509 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -3.695 -0.829 6.389 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -3.926 0.705 7.204 1.00 0.00 H new ATOM 0 HG CYS A 50 -4.801 -1.370 8.973 1.00 0.00 H new ATOM 673 N PHE A 51 -4.843 2.728 5.744 1.00 0.00 N ATOM 674 CA PHE A 51 -5.166 4.132 5.933 1.00 0.00 C ATOM 675 C PHE A 51 -4.169 5.028 5.196 1.00 0.00 C ATOM 676 O PHE A 51 -3.152 4.551 4.695 1.00 0.00 O ATOM 677 CB PHE A 51 -5.074 4.414 7.434 1.00 0.00 C ATOM 678 CG PHE A 51 -4.918 5.896 7.781 1.00 0.00 C ATOM 679 CD1 PHE A 51 -3.678 6.448 7.866 1.00 0.00 C ATOM 680 CD2 PHE A 51 -6.020 6.662 8.003 1.00 0.00 C ATOM 681 CE1 PHE A 51 -3.534 7.824 8.188 1.00 0.00 C ATOM 682 CE2 PHE A 51 -5.876 8.037 8.325 1.00 0.00 C ATOM 683 CZ PHE A 51 -4.636 8.589 8.410 1.00 0.00 C ATOM 0 H PHE A 51 -3.854 2.536 5.583 1.00 0.00 H new ATOM 0 HA PHE A 51 -6.161 4.341 5.540 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.970 4.030 7.921 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.227 3.864 7.845 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -2.803 5.840 7.689 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.005 6.224 7.934 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.549 8.262 8.256 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.751 8.645 8.502 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.527 9.635 8.654 1.00 0.00 H new ATOM 693 N ILE A 52 -4.496 6.312 5.152 1.00 0.00 N ATOM 694 CA ILE A 52 -3.642 7.279 4.483 1.00 0.00 C ATOM 695 C ILE A 52 -3.587 8.563 5.313 1.00 0.00 C ATOM 696 O ILE A 52 -4.596 8.986 5.876 1.00 0.00 O ATOM 697 CB ILE A 52 -4.106 7.498 3.042 1.00 0.00 C ATOM 698 CG1 ILE A 52 -3.975 6.212 2.223 1.00 0.00 C ATOM 699 CG2 ILE A 52 -3.359 8.667 2.397 1.00 0.00 C ATOM 700 CD1 ILE A 52 -4.644 6.363 0.855 1.00 0.00 C ATOM 0 H ILE A 52 -5.340 6.705 5.569 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.622 6.901 4.410 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.163 7.762 3.060 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.921 5.966 2.091 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.430 5.383 2.765 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.708 8.801 1.373 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.547 9.577 2.966 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.290 8.457 2.391 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.537 5.435 0.293 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.703 6.585 0.990 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -4.170 7.177 0.306 1.00 0.00 H new ATOM 712 N GLU A 53 -2.399 9.148 5.363 1.00 0.00 N ATOM 713 CA GLU A 53 -2.199 10.375 6.114 1.00 0.00 C ATOM 714 C GLU A 53 -2.754 11.570 5.336 1.00 0.00 C ATOM 715 O GLU A 53 -2.584 11.657 4.121 1.00 0.00 O ATOM 716 CB GLU A 53 -0.721 10.578 6.451 1.00 0.00 C ATOM 717 CG GLU A 53 -0.380 9.968 7.812 1.00 0.00 C ATOM 718 CD GLU A 53 0.613 10.849 8.574 1.00 0.00 C ATOM 719 OE1 GLU A 53 0.137 11.788 9.248 1.00 0.00 O ATOM 720 OE2 GLU A 53 1.825 10.564 8.465 1.00 0.00 O ATOM 0 H GLU A 53 -1.565 8.794 4.895 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.743 10.294 7.055 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.102 10.121 5.679 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.489 11.643 6.457 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.290 9.848 8.399 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.043 8.973 7.673 1.00 0.00 H new ATOM 727 N PRO A 54 -3.422 12.485 6.088 1.00 0.00 N ATOM 728 CA PRO A 54 -4.002 13.672 5.481 1.00 0.00 C ATOM 729 C PRO A 54 -2.919 14.696 5.135 1.00 0.00 C ATOM 730 O PRO A 54 -2.066 15.006 5.964 1.00 0.00 O ATOM 731 CB PRO A 54 -5.002 14.187 6.503 1.00 0.00 C ATOM 732 CG PRO A 54 -4.613 13.547 7.826 1.00 0.00 C ATOM 733 CD PRO A 54 -3.643 12.416 7.529 1.00 0.00 C ATOM 0 HA PRO A 54 -4.495 13.461 4.532 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.967 15.274 6.570 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -6.020 13.917 6.223 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -4.151 14.283 8.485 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.496 13.168 8.341 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -2.710 12.540 8.079 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -4.059 11.451 7.820 1.00 0.00 H new ATOM 741 N ASP A 55 -2.990 15.192 3.908 1.00 0.00 N ATOM 742 CA ASP A 55 -2.026 16.174 3.442 1.00 0.00 C ATOM 743 C ASP A 55 -0.675 15.491 3.218 1.00 0.00 C ATOM 744 O ASP A 55 0.331 16.159 2.984 1.00 0.00 O ATOM 745 CB ASP A 55 -1.829 17.285 4.475 1.00 0.00 C ATOM 746 CG ASP A 55 -1.511 18.663 3.890 1.00 0.00 C ATOM 747 OD1 ASP A 55 -0.362 18.832 3.427 1.00 0.00 O ATOM 748 OD2 ASP A 55 -2.424 19.516 3.919 1.00 0.00 O ATOM 0 H ASP A 55 -3.700 14.932 3.223 1.00 0.00 H new ATOM 0 HA ASP A 55 -2.405 16.606 2.516 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -2.733 17.363 5.079 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -1.020 16.997 5.147 1.00 0.00 H new ATOM 753 N SER A 56 -0.696 14.169 3.299 1.00 0.00 N ATOM 754 CA SER A 56 0.514 13.388 3.108 1.00 0.00 C ATOM 755 C SER A 56 0.802 13.226 1.614 1.00 0.00 C ATOM 756 O SER A 56 0.045 13.713 0.776 1.00 0.00 O ATOM 757 CB SER A 56 0.397 12.018 3.778 1.00 0.00 C ATOM 758 OG SER A 56 0.177 10.977 2.830 1.00 0.00 O ATOM 0 H SER A 56 -1.532 13.619 3.494 1.00 0.00 H new ATOM 0 HA SER A 56 1.342 13.921 3.575 1.00 0.00 H new ATOM 0 HB2 SER A 56 1.308 11.810 4.340 1.00 0.00 H new ATOM 0 HB3 SER A 56 -0.423 12.034 4.496 1.00 0.00 H new ATOM 0 HG SER A 56 -0.014 10.140 3.302 1.00 0.00 H new ATOM 764 N PRO A 57 1.928 12.522 1.319 1.00 0.00 N ATOM 765 CA PRO A 57 2.326 12.290 -0.059 1.00 0.00 C ATOM 766 C PRO A 57 1.445 11.222 -0.711 1.00 0.00 C ATOM 767 O PRO A 57 1.010 11.381 -1.850 1.00 0.00 O ATOM 768 CB PRO A 57 3.789 11.888 0.017 1.00 0.00 C ATOM 769 CG PRO A 57 4.031 11.460 1.455 1.00 0.00 C ATOM 770 CD PRO A 57 2.849 11.931 2.286 1.00 0.00 C ATOM 0 HA PRO A 57 2.201 13.172 -0.688 1.00 0.00 H new ATOM 0 HB2 PRO A 57 4.006 11.074 -0.674 1.00 0.00 H new ATOM 0 HB3 PRO A 57 4.437 12.720 -0.257 1.00 0.00 H new ATOM 0 HG2 PRO A 57 4.135 10.377 1.519 1.00 0.00 H new ATOM 0 HG3 PRO A 57 4.958 11.892 1.831 1.00 0.00 H new ATOM 0 HD2 PRO A 57 2.385 11.102 2.820 1.00 0.00 H new ATOM 0 HD3 PRO A 57 3.157 12.660 3.036 1.00 0.00 H new ATOM 778 N ALA A 58 1.208 10.156 0.040 1.00 0.00 N ATOM 779 CA ALA A 58 0.388 9.062 -0.450 1.00 0.00 C ATOM 780 C ALA A 58 -1.019 9.582 -0.755 1.00 0.00 C ATOM 781 O ALA A 58 -1.740 8.996 -1.561 1.00 0.00 O ATOM 782 CB ALA A 58 0.380 7.929 0.578 1.00 0.00 C ATOM 0 H ALA A 58 1.570 10.027 0.985 1.00 0.00 H new ATOM 0 HA ALA A 58 0.799 8.659 -1.376 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.236 7.108 0.210 1.00 0.00 H new ATOM 0 HB2 ALA A 58 1.399 7.575 0.738 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.029 8.295 1.520 1.00 0.00 H new ATOM 788 N GLU A 59 -1.366 10.677 -0.096 1.00 0.00 N ATOM 789 CA GLU A 59 -2.673 11.283 -0.287 1.00 0.00 C ATOM 790 C GLU A 59 -2.619 12.319 -1.411 1.00 0.00 C ATOM 791 O GLU A 59 -3.578 12.472 -2.166 1.00 0.00 O ATOM 792 CB GLU A 59 -3.181 11.911 1.013 1.00 0.00 C ATOM 793 CG GLU A 59 -4.694 12.134 0.959 1.00 0.00 C ATOM 794 CD GLU A 59 -5.448 10.912 1.487 1.00 0.00 C ATOM 795 OE1 GLU A 59 -5.531 10.789 2.728 1.00 0.00 O ATOM 796 OE2 GLU A 59 -5.923 10.128 0.638 1.00 0.00 O ATOM 0 H GLU A 59 -0.765 11.161 0.571 1.00 0.00 H new ATOM 0 HA GLU A 59 -3.376 10.501 -0.574 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -2.935 11.263 1.854 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -2.675 12.861 1.184 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -4.957 13.011 1.550 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -4.999 12.338 -0.067 1.00 0.00 H new ATOM 803 N ARG A 60 -1.487 13.004 -1.488 1.00 0.00 N ATOM 804 CA ARG A 60 -1.295 14.020 -2.508 1.00 0.00 C ATOM 805 C ARG A 60 -1.557 13.435 -3.897 1.00 0.00 C ATOM 806 O ARG A 60 -2.029 14.135 -4.791 1.00 0.00 O ATOM 807 CB ARG A 60 0.125 14.588 -2.460 1.00 0.00 C ATOM 808 CG ARG A 60 0.282 15.575 -1.302 1.00 0.00 C ATOM 809 CD ARG A 60 0.781 16.932 -1.803 1.00 0.00 C ATOM 810 NE ARG A 60 0.247 18.015 -0.946 1.00 0.00 N ATOM 811 CZ ARG A 60 0.662 18.256 0.305 1.00 0.00 C ATOM 812 NH1 ARG A 60 1.618 17.493 0.853 1.00 0.00 N ATOM 813 NH2 ARG A 60 0.122 19.260 1.009 1.00 0.00 N ATOM 0 H ARG A 60 -0.694 12.875 -0.860 1.00 0.00 H new ATOM 0 HA ARG A 60 -2.003 14.825 -2.310 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.842 13.775 -2.349 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.353 15.088 -3.402 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -0.674 15.700 -0.794 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.982 15.174 -0.570 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.871 16.954 -1.794 1.00 0.00 H new ATOM 0 HD3 ARG A 60 0.467 17.086 -2.835 1.00 0.00 H new ATOM 0 HE ARG A 60 -0.482 18.615 -1.332 1.00 0.00 H new ATOM 0 HH11 ARG A 60 2.030 16.729 0.318 1.00 0.00 H new ATOM 0 HH12 ARG A 60 1.934 17.677 1.805 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -0.605 19.841 0.593 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.438 19.443 1.961 1.00 0.00 H new ATOM 827 N CYS A 61 -1.238 12.156 -4.035 1.00 0.00 N ATOM 828 CA CYS A 61 -1.432 11.468 -5.300 1.00 0.00 C ATOM 829 C CYS A 61 -2.931 11.435 -5.603 1.00 0.00 C ATOM 830 O CYS A 61 -3.332 11.400 -6.766 1.00 0.00 O ATOM 831 CB CYS A 61 -0.822 10.065 -5.281 1.00 0.00 C ATOM 832 SG CYS A 61 0.781 10.067 -6.163 1.00 0.00 S ATOM 0 H CYS A 61 -0.846 11.578 -3.291 1.00 0.00 H new ATOM 0 HA CYS A 61 -0.913 12.007 -6.093 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -0.680 9.735 -4.252 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -1.504 9.357 -5.751 1.00 0.00 H new ATOM 0 HG CYS A 61 0.664 9.407 -7.277 1.00 0.00 H new ATOM 838 N GLY A 62 -3.718 11.447 -4.538 1.00 0.00 N ATOM 839 CA GLY A 62 -5.165 11.419 -4.676 1.00 0.00 C ATOM 840 C GLY A 62 -5.638 10.065 -5.209 1.00 0.00 C ATOM 841 O GLY A 62 -6.430 9.382 -4.562 1.00 0.00 O ATOM 0 H GLY A 62 -3.382 11.476 -3.575 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -5.630 11.616 -3.710 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -5.485 12.212 -5.352 1.00 0.00 H new ATOM 845 N LEU A 63 -5.133 9.719 -6.384 1.00 0.00 N ATOM 846 CA LEU A 63 -5.495 8.459 -7.012 1.00 0.00 C ATOM 847 C LEU A 63 -5.390 7.333 -5.982 1.00 0.00 C ATOM 848 O LEU A 63 -6.116 6.343 -6.064 1.00 0.00 O ATOM 849 CB LEU A 63 -4.652 8.225 -8.267 1.00 0.00 C ATOM 850 CG LEU A 63 -3.647 7.073 -8.195 1.00 0.00 C ATOM 851 CD1 LEU A 63 -4.361 5.721 -8.222 1.00 0.00 C ATOM 852 CD2 LEU A 63 -2.599 7.191 -9.304 1.00 0.00 C ATOM 0 H LEU A 63 -4.476 10.289 -6.918 1.00 0.00 H new ATOM 0 HA LEU A 63 -6.530 8.486 -7.352 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.326 8.041 -9.104 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.108 9.142 -8.491 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.118 7.138 -7.244 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.624 4.919 -8.170 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.037 5.649 -7.370 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.932 5.629 -9.146 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.897 6.361 -9.231 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.093 7.164 -10.275 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.060 8.132 -9.197 1.00 0.00 H new ATOM 864 N LEU A 64 -4.481 7.521 -5.036 1.00 0.00 N ATOM 865 CA LEU A 64 -4.273 6.533 -3.992 1.00 0.00 C ATOM 866 C LEU A 64 -5.314 6.735 -2.889 1.00 0.00 C ATOM 867 O LEU A 64 -5.487 7.846 -2.390 1.00 0.00 O ATOM 868 CB LEU A 64 -2.828 6.580 -3.490 1.00 0.00 C ATOM 869 CG LEU A 64 -2.235 5.248 -3.026 1.00 0.00 C ATOM 870 CD1 LEU A 64 -0.733 5.189 -3.310 1.00 0.00 C ATOM 871 CD2 LEU A 64 -2.550 4.992 -1.552 1.00 0.00 C ATOM 0 H LEU A 64 -3.881 8.343 -4.971 1.00 0.00 H new ATOM 0 HA LEU A 64 -4.417 5.527 -4.386 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -2.200 6.976 -4.288 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -2.775 7.287 -2.662 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.703 4.447 -3.599 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.336 4.232 -2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.561 5.294 -4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -0.231 5.999 -2.781 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.117 4.039 -1.248 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -2.127 5.793 -0.945 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -3.630 4.961 -1.411 1.00 0.00 H new ATOM 883 N GLN A 65 -5.979 5.644 -2.540 1.00 0.00 N ATOM 884 CA GLN A 65 -6.998 5.688 -1.506 1.00 0.00 C ATOM 885 C GLN A 65 -7.148 4.314 -0.849 1.00 0.00 C ATOM 886 O GLN A 65 -6.872 3.290 -1.473 1.00 0.00 O ATOM 887 CB GLN A 65 -8.334 6.173 -2.072 1.00 0.00 C ATOM 888 CG GLN A 65 -8.841 5.231 -3.166 1.00 0.00 C ATOM 889 CD GLN A 65 -9.702 5.983 -4.182 1.00 0.00 C ATOM 890 OE1 GLN A 65 -9.302 6.237 -5.307 1.00 0.00 O ATOM 891 NE2 GLN A 65 -10.904 6.325 -3.726 1.00 0.00 N ATOM 0 H GLN A 65 -5.832 4.724 -2.955 1.00 0.00 H new ATOM 0 HA GLN A 65 -6.683 6.401 -0.744 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.071 6.236 -1.271 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.218 7.178 -2.478 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -7.994 4.768 -3.673 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -9.422 4.426 -2.717 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -11.176 6.082 -2.774 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -11.553 6.831 -4.329 1.00 0.00 H new ATOM 900 N VAL A 66 -7.585 4.335 0.401 1.00 0.00 N ATOM 901 CA VAL A 66 -7.774 3.104 1.149 1.00 0.00 C ATOM 902 C VAL A 66 -8.493 2.081 0.266 1.00 0.00 C ATOM 903 O VAL A 66 -9.466 2.414 -0.408 1.00 0.00 O ATOM 904 CB VAL A 66 -8.517 3.393 2.455 1.00 0.00 C ATOM 905 CG1 VAL A 66 -9.109 2.112 3.045 1.00 0.00 C ATOM 906 CG2 VAL A 66 -7.601 4.089 3.464 1.00 0.00 C ATOM 0 H VAL A 66 -7.814 5.186 0.915 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.811 2.675 1.427 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.342 4.069 2.228 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.631 2.346 3.973 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.810 1.674 2.334 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.308 1.401 3.249 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.153 4.283 4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.747 3.448 3.682 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.249 5.032 3.046 1.00 0.00 H new ATOM 916 N GLY A 67 -7.986 0.858 0.299 1.00 0.00 N ATOM 917 CA GLY A 67 -8.567 -0.215 -0.489 1.00 0.00 C ATOM 918 C GLY A 67 -7.615 -0.654 -1.604 1.00 0.00 C ATOM 919 O GLY A 67 -7.485 -1.845 -1.880 1.00 0.00 O ATOM 0 H GLY A 67 -7.178 0.586 0.860 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -8.793 -1.064 0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -9.511 0.117 -0.921 1.00 0.00 H new ATOM 923 N ASP A 68 -6.975 0.332 -2.214 1.00 0.00 N ATOM 924 CA ASP A 68 -6.039 0.063 -3.292 1.00 0.00 C ATOM 925 C ASP A 68 -5.204 -1.170 -2.941 1.00 0.00 C ATOM 926 O ASP A 68 -4.797 -1.342 -1.793 1.00 0.00 O ATOM 927 CB ASP A 68 -5.082 1.239 -3.498 1.00 0.00 C ATOM 928 CG ASP A 68 -5.694 2.456 -4.194 1.00 0.00 C ATOM 929 OD1 ASP A 68 -6.895 2.704 -3.952 1.00 0.00 O ATOM 930 OD2 ASP A 68 -4.947 3.111 -4.953 1.00 0.00 O ATOM 0 H ASP A 68 -7.086 1.319 -1.982 1.00 0.00 H new ATOM 0 HA ASP A 68 -6.613 -0.098 -4.204 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.698 1.550 -2.526 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -4.229 0.896 -4.083 1.00 0.00 H new ATOM 935 N ARG A 69 -4.973 -1.997 -3.950 1.00 0.00 N ATOM 936 CA ARG A 69 -4.194 -3.208 -3.762 1.00 0.00 C ATOM 937 C ARG A 69 -2.742 -2.977 -4.186 1.00 0.00 C ATOM 938 O ARG A 69 -2.483 -2.482 -5.282 1.00 0.00 O ATOM 939 CB ARG A 69 -4.776 -4.369 -4.572 1.00 0.00 C ATOM 940 CG ARG A 69 -6.273 -4.529 -4.302 1.00 0.00 C ATOM 941 CD ARG A 69 -7.101 -3.983 -5.467 1.00 0.00 C ATOM 942 NE ARG A 69 -7.238 -5.015 -6.519 1.00 0.00 N ATOM 943 CZ ARG A 69 -7.946 -6.144 -6.376 1.00 0.00 C ATOM 944 NH1 ARG A 69 -8.586 -6.393 -5.226 1.00 0.00 N ATOM 945 NH2 ARG A 69 -8.014 -7.024 -7.385 1.00 0.00 N ATOM 0 H ARG A 69 -5.312 -1.852 -4.901 1.00 0.00 H new ATOM 0 HA ARG A 69 -4.230 -3.464 -2.703 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -4.611 -4.194 -5.635 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -4.256 -5.292 -4.316 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -6.508 -5.582 -4.146 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.539 -4.004 -3.384 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.086 -3.680 -5.113 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -6.623 -3.094 -5.878 1.00 0.00 H new ATOM 0 HE ARG A 69 -6.764 -4.857 -7.408 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.535 -5.723 -4.458 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.125 -7.252 -5.118 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.527 -6.834 -8.261 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -8.553 -7.883 -7.277 1.00 0.00 H new ATOM 959 N VAL A 70 -1.833 -3.346 -3.296 1.00 0.00 N ATOM 960 CA VAL A 70 -0.414 -3.185 -3.564 1.00 0.00 C ATOM 961 C VAL A 70 0.157 -4.509 -4.076 1.00 0.00 C ATOM 962 O VAL A 70 0.190 -5.499 -3.346 1.00 0.00 O ATOM 963 CB VAL A 70 0.300 -2.670 -2.312 1.00 0.00 C ATOM 964 CG1 VAL A 70 1.819 -2.711 -2.492 1.00 0.00 C ATOM 965 CG2 VAL A 70 -0.172 -1.260 -1.953 1.00 0.00 C ATOM 0 H VAL A 70 -2.052 -3.756 -2.388 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.254 -2.439 -4.343 1.00 0.00 H new ATOM 0 HB VAL A 70 0.043 -3.330 -1.484 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.303 -2.340 -1.588 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.136 -3.737 -2.678 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.102 -2.085 -3.338 1.00 0.00 H new ATOM 0 HG21 VAL A 70 0.351 -0.918 -1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.042 -0.583 -2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.245 -1.273 -1.763 1.00 0.00 H new ATOM 975 N LEU A 71 0.593 -4.484 -5.327 1.00 0.00 N ATOM 976 CA LEU A 71 1.162 -5.670 -5.945 1.00 0.00 C ATOM 977 C LEU A 71 2.632 -5.796 -5.539 1.00 0.00 C ATOM 978 O LEU A 71 3.041 -6.816 -4.986 1.00 0.00 O ATOM 979 CB LEU A 71 0.941 -5.643 -7.458 1.00 0.00 C ATOM 980 CG LEU A 71 -0.516 -5.669 -7.925 1.00 0.00 C ATOM 981 CD1 LEU A 71 -0.610 -6.024 -9.410 1.00 0.00 C ATOM 982 CD2 LEU A 71 -1.353 -6.610 -7.056 1.00 0.00 C ATOM 0 H LEU A 71 0.564 -3.661 -5.929 1.00 0.00 H new ATOM 0 HA LEU A 71 0.655 -6.567 -5.588 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.414 -4.746 -7.858 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.457 -6.498 -7.896 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.931 -4.668 -7.807 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.656 -6.036 -9.716 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.069 -5.282 -9.997 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.172 -7.008 -9.577 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.384 -6.610 -7.409 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -0.948 -7.620 -7.119 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.324 -6.271 -6.020 1.00 0.00 H new ATOM 994 N SER A 72 3.385 -4.746 -5.830 1.00 0.00 N ATOM 995 CA SER A 72 4.801 -4.727 -5.503 1.00 0.00 C ATOM 996 C SER A 72 5.189 -3.358 -4.941 1.00 0.00 C ATOM 997 O SER A 72 4.391 -2.422 -4.969 1.00 0.00 O ATOM 998 CB SER A 72 5.654 -5.059 -6.729 1.00 0.00 C ATOM 999 OG SER A 72 5.147 -4.450 -7.913 1.00 0.00 O ATOM 0 H SER A 72 3.042 -3.902 -6.289 1.00 0.00 H new ATOM 0 HA SER A 72 4.988 -5.490 -4.747 1.00 0.00 H new ATOM 0 HB2 SER A 72 6.678 -4.725 -6.560 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.689 -6.140 -6.864 1.00 0.00 H new ATOM 0 HG SER A 72 5.720 -4.685 -8.673 1.00 0.00 H new ATOM 1005 N ILE A 73 6.415 -3.284 -4.443 1.00 0.00 N ATOM 1006 CA ILE A 73 6.919 -2.046 -3.875 1.00 0.00 C ATOM 1007 C ILE A 73 8.330 -1.784 -4.404 1.00 0.00 C ATOM 1008 O ILE A 73 9.261 -2.527 -4.095 1.00 0.00 O ATOM 1009 CB ILE A 73 6.831 -2.082 -2.348 1.00 0.00 C ATOM 1010 CG1 ILE A 73 5.381 -2.240 -1.886 1.00 0.00 C ATOM 1011 CG2 ILE A 73 7.499 -0.851 -1.731 1.00 0.00 C ATOM 1012 CD1 ILE A 73 5.312 -2.512 -0.382 1.00 0.00 C ATOM 0 H ILE A 73 7.074 -4.062 -4.421 1.00 0.00 H new ATOM 0 HA ILE A 73 6.300 -1.204 -4.187 1.00 0.00 H new ATOM 0 HB ILE A 73 7.378 -2.956 -1.995 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.820 -1.336 -2.122 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.909 -3.059 -2.429 1.00 0.00 H new ATOM 0 HG21 ILE A 73 7.422 -0.901 -0.645 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.550 -0.824 -2.020 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.001 0.051 -2.088 1.00 0.00 H new ATOM 0 HD11 ILE A 73 4.271 -2.620 -0.079 1.00 0.00 H new ATOM 0 HD12 ILE A 73 5.854 -3.430 -0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 73 5.763 -1.680 0.159 1.00 0.00 H new ATOM 1024 N ASN A 74 8.446 -0.725 -5.193 1.00 0.00 N ATOM 1025 CA ASN A 74 9.728 -0.357 -5.767 1.00 0.00 C ATOM 1026 C ASN A 74 10.140 -1.407 -6.801 1.00 0.00 C ATOM 1027 O ASN A 74 11.273 -1.401 -7.280 1.00 0.00 O ATOM 1028 CB ASN A 74 10.817 -0.298 -4.694 1.00 0.00 C ATOM 1029 CG ASN A 74 11.408 1.109 -4.589 1.00 0.00 C ATOM 1030 OD1 ASN A 74 11.542 1.829 -5.565 1.00 0.00 O ATOM 1031 ND2 ASN A 74 11.753 1.461 -3.353 1.00 0.00 N ATOM 0 H ASN A 74 7.673 -0.111 -5.448 1.00 0.00 H new ATOM 0 HA ASN A 74 9.621 0.626 -6.226 1.00 0.00 H new ATOM 0 HB2 ASN A 74 10.400 -0.594 -3.731 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.606 -1.011 -4.932 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.156 2.382 -3.179 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.614 0.810 -2.580 1.00 0.00 H new ATOM 1038 N GLY A 75 9.198 -2.284 -7.114 1.00 0.00 N ATOM 1039 CA GLY A 75 9.448 -3.339 -8.081 1.00 0.00 C ATOM 1040 C GLY A 75 9.553 -4.701 -7.393 1.00 0.00 C ATOM 1041 O GLY A 75 9.809 -5.712 -8.045 1.00 0.00 O ATOM 0 H GLY A 75 8.259 -2.286 -6.715 1.00 0.00 H new ATOM 0 HA2 GLY A 75 8.644 -3.360 -8.817 1.00 0.00 H new ATOM 0 HA3 GLY A 75 10.370 -3.129 -8.623 1.00 0.00 H new ATOM 1045 N ILE A 76 9.348 -4.684 -6.084 1.00 0.00 N ATOM 1046 CA ILE A 76 9.416 -5.906 -5.300 1.00 0.00 C ATOM 1047 C ILE A 76 7.998 -6.412 -5.029 1.00 0.00 C ATOM 1048 O ILE A 76 7.149 -5.663 -4.549 1.00 0.00 O ATOM 1049 CB ILE A 76 10.243 -5.684 -4.032 1.00 0.00 C ATOM 1050 CG1 ILE A 76 11.575 -5.006 -4.358 1.00 0.00 C ATOM 1051 CG2 ILE A 76 10.438 -6.995 -3.268 1.00 0.00 C ATOM 1052 CD1 ILE A 76 12.611 -6.031 -4.825 1.00 0.00 C ATOM 0 H ILE A 76 9.135 -3.844 -5.547 1.00 0.00 H new ATOM 0 HA ILE A 76 9.933 -6.688 -5.857 1.00 0.00 H new ATOM 0 HB ILE A 76 9.691 -5.010 -3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 76 11.425 -4.255 -5.134 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.947 -4.483 -3.477 1.00 0.00 H new ATOM 0 HG21 ILE A 76 11.029 -6.809 -2.371 1.00 0.00 H new ATOM 0 HG22 ILE A 76 9.466 -7.399 -2.985 1.00 0.00 H new ATOM 0 HG23 ILE A 76 10.958 -7.712 -3.903 1.00 0.00 H new ATOM 0 HD11 ILE A 76 13.549 -5.524 -5.050 1.00 0.00 H new ATOM 0 HD12 ILE A 76 12.776 -6.766 -4.037 1.00 0.00 H new ATOM 0 HD13 ILE A 76 12.247 -6.535 -5.720 1.00 0.00 H new ATOM 1064 N ALA A 77 7.785 -7.681 -5.348 1.00 0.00 N ATOM 1065 CA ALA A 77 6.485 -8.296 -5.144 1.00 0.00 C ATOM 1066 C ALA A 77 6.276 -8.555 -3.651 1.00 0.00 C ATOM 1067 O ALA A 77 7.101 -9.203 -3.009 1.00 0.00 O ATOM 1068 CB ALA A 77 6.389 -9.575 -5.978 1.00 0.00 C ATOM 0 H ALA A 77 8.492 -8.300 -5.746 1.00 0.00 H new ATOM 0 HA ALA A 77 5.689 -7.630 -5.476 1.00 0.00 H new ATOM 0 HB1 ALA A 77 5.414 -10.037 -5.825 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.514 -9.332 -7.033 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.171 -10.269 -5.671 1.00 0.00 H new ATOM 1074 N THR A 78 5.168 -8.036 -3.142 1.00 0.00 N ATOM 1075 CA THR A 78 4.841 -8.203 -1.736 1.00 0.00 C ATOM 1076 C THR A 78 4.392 -9.640 -1.461 1.00 0.00 C ATOM 1077 O THR A 78 4.418 -10.094 -0.318 1.00 0.00 O ATOM 1078 CB THR A 78 3.788 -7.156 -1.368 1.00 0.00 C ATOM 1079 OG1 THR A 78 2.599 -7.622 -2.002 1.00 0.00 O ATOM 1080 CG2 THR A 78 4.054 -5.801 -2.027 1.00 0.00 C ATOM 0 H THR A 78 4.486 -7.500 -3.678 1.00 0.00 H new ATOM 0 HA THR A 78 5.714 -8.042 -1.104 1.00 0.00 H new ATOM 0 HB THR A 78 3.761 -7.034 -0.285 1.00 0.00 H new ATOM 0 HG1 THR A 78 2.643 -7.428 -2.962 1.00 0.00 H new ATOM 0 HG21 THR A 78 3.278 -5.095 -1.733 1.00 0.00 H new ATOM 0 HG22 THR A 78 5.026 -5.426 -1.707 1.00 0.00 H new ATOM 0 HG23 THR A 78 4.048 -5.916 -3.111 1.00 0.00 H new ATOM 1088 N GLU A 79 3.990 -10.315 -2.527 1.00 0.00 N ATOM 1089 CA GLU A 79 3.536 -11.691 -2.415 1.00 0.00 C ATOM 1090 C GLU A 79 4.733 -12.638 -2.312 1.00 0.00 C ATOM 1091 O GLU A 79 4.589 -13.782 -1.885 1.00 0.00 O ATOM 1092 CB GLU A 79 2.637 -12.069 -3.593 1.00 0.00 C ATOM 1093 CG GLU A 79 1.768 -10.886 -4.023 1.00 0.00 C ATOM 1094 CD GLU A 79 0.445 -11.366 -4.623 1.00 0.00 C ATOM 1095 OE1 GLU A 79 0.415 -12.532 -5.070 1.00 0.00 O ATOM 1096 OE2 GLU A 79 -0.506 -10.555 -4.620 1.00 0.00 O ATOM 0 H GLU A 79 3.969 -9.935 -3.473 1.00 0.00 H new ATOM 0 HA GLU A 79 2.944 -11.785 -1.505 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.250 -12.398 -4.432 1.00 0.00 H new ATOM 0 HB3 GLU A 79 2.001 -12.909 -3.314 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.570 -10.245 -3.164 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.305 -10.283 -4.755 1.00 0.00 H new ATOM 1103 N ASP A 80 5.888 -12.126 -2.710 1.00 0.00 N ATOM 1104 CA ASP A 80 7.110 -12.912 -2.668 1.00 0.00 C ATOM 1105 C ASP A 80 7.907 -12.541 -1.416 1.00 0.00 C ATOM 1106 O ASP A 80 9.126 -12.702 -1.382 1.00 0.00 O ATOM 1107 CB ASP A 80 7.988 -12.631 -3.889 1.00 0.00 C ATOM 1108 CG ASP A 80 8.745 -13.843 -4.434 1.00 0.00 C ATOM 1109 OD1 ASP A 80 9.140 -14.687 -3.601 1.00 0.00 O ATOM 1110 OD2 ASP A 80 8.910 -13.899 -5.672 1.00 0.00 O ATOM 0 H ASP A 80 6.004 -11.176 -3.063 1.00 0.00 H new ATOM 0 HA ASP A 80 6.833 -13.966 -2.659 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.361 -12.226 -4.683 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.710 -11.858 -3.628 1.00 0.00 H new ATOM 1115 N GLY A 81 7.186 -12.051 -0.418 1.00 0.00 N ATOM 1116 CA GLY A 81 7.811 -11.656 0.833 1.00 0.00 C ATOM 1117 C GLY A 81 6.793 -11.642 1.974 1.00 0.00 C ATOM 1118 O GLY A 81 5.678 -12.139 1.822 1.00 0.00 O ATOM 0 H GLY A 81 6.175 -11.919 -0.450 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.621 -12.345 1.072 1.00 0.00 H new ATOM 0 HA3 GLY A 81 8.255 -10.667 0.725 1.00 0.00 H new ATOM 1122 N THR A 82 7.212 -11.068 3.092 1.00 0.00 N ATOM 1123 CA THR A 82 6.351 -10.983 4.259 1.00 0.00 C ATOM 1124 C THR A 82 5.840 -9.552 4.441 1.00 0.00 C ATOM 1125 O THR A 82 6.430 -8.608 3.919 1.00 0.00 O ATOM 1126 CB THR A 82 7.134 -11.507 5.464 1.00 0.00 C ATOM 1127 OG1 THR A 82 8.397 -10.854 5.369 1.00 0.00 O ATOM 1128 CG2 THR A 82 7.473 -12.994 5.341 1.00 0.00 C ATOM 0 H THR A 82 8.137 -10.657 3.214 1.00 0.00 H new ATOM 0 HA THR A 82 5.460 -11.600 4.140 1.00 0.00 H new ATOM 0 HB THR A 82 6.555 -11.341 6.372 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.679 -10.556 6.259 1.00 0.00 H new ATOM 0 HG21 THR A 82 8.029 -13.315 6.222 1.00 0.00 H new ATOM 0 HG22 THR A 82 6.552 -13.572 5.263 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.080 -13.156 4.450 1.00 0.00 H new ATOM 1136 N MET A 83 4.749 -9.438 5.184 1.00 0.00 N ATOM 1137 CA MET A 83 4.152 -8.138 5.442 1.00 0.00 C ATOM 1138 C MET A 83 5.222 -7.105 5.800 1.00 0.00 C ATOM 1139 O MET A 83 5.371 -6.096 5.112 1.00 0.00 O ATOM 1140 CB MET A 83 3.150 -8.256 6.593 1.00 0.00 C ATOM 1141 CG MET A 83 2.011 -7.247 6.433 1.00 0.00 C ATOM 1142 SD MET A 83 2.673 -5.597 6.275 1.00 0.00 S ATOM 1143 CE MET A 83 1.911 -5.102 4.739 1.00 0.00 C ATOM 0 H MET A 83 4.263 -10.224 5.616 1.00 0.00 H new ATOM 0 HA MET A 83 3.642 -7.807 4.537 1.00 0.00 H new ATOM 0 HB2 MET A 83 2.744 -9.267 6.624 1.00 0.00 H new ATOM 0 HB3 MET A 83 3.659 -8.088 7.542 1.00 0.00 H new ATOM 0 HG2 MET A 83 1.416 -7.494 5.554 1.00 0.00 H new ATOM 0 HG3 MET A 83 1.345 -7.299 7.294 1.00 0.00 H new ATOM 0 HE1 MET A 83 2.248 -4.101 4.472 1.00 0.00 H new ATOM 0 HE2 MET A 83 2.192 -5.802 3.952 1.00 0.00 H new ATOM 0 HE3 MET A 83 0.827 -5.101 4.854 1.00 0.00 H new ATOM 1153 N GLU A 84 5.939 -7.392 6.876 1.00 0.00 N ATOM 1154 CA GLU A 84 6.991 -6.500 7.334 1.00 0.00 C ATOM 1155 C GLU A 84 7.849 -6.041 6.153 1.00 0.00 C ATOM 1156 O GLU A 84 7.975 -4.844 5.901 1.00 0.00 O ATOM 1157 CB GLU A 84 7.850 -7.170 8.408 1.00 0.00 C ATOM 1158 CG GLU A 84 7.995 -8.669 8.137 1.00 0.00 C ATOM 1159 CD GLU A 84 9.462 -9.097 8.193 1.00 0.00 C ATOM 1160 OE1 GLU A 84 10.034 -9.020 9.302 1.00 0.00 O ATOM 1161 OE2 GLU A 84 9.979 -9.493 7.126 1.00 0.00 O ATOM 0 H GLU A 84 5.812 -8.230 7.444 1.00 0.00 H new ATOM 0 HA GLU A 84 6.526 -5.622 7.783 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.835 -6.704 8.434 1.00 0.00 H new ATOM 0 HB3 GLU A 84 7.399 -7.016 9.388 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.420 -9.232 8.872 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.580 -8.907 7.157 1.00 0.00 H new ATOM 1168 N GLU A 85 8.417 -7.018 5.461 1.00 0.00 N ATOM 1169 CA GLU A 85 9.259 -6.729 4.312 1.00 0.00 C ATOM 1170 C GLU A 85 8.667 -5.579 3.495 1.00 0.00 C ATOM 1171 O GLU A 85 9.334 -4.573 3.258 1.00 0.00 O ATOM 1172 CB GLU A 85 9.452 -7.975 3.446 1.00 0.00 C ATOM 1173 CG GLU A 85 10.685 -8.766 3.889 1.00 0.00 C ATOM 1174 CD GLU A 85 11.817 -8.633 2.868 1.00 0.00 C ATOM 1175 OE1 GLU A 85 11.640 -9.169 1.752 1.00 0.00 O ATOM 1176 OE2 GLU A 85 12.833 -8.000 3.226 1.00 0.00 O ATOM 0 H GLU A 85 8.311 -8.010 5.674 1.00 0.00 H new ATOM 0 HA GLU A 85 10.241 -6.423 4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 85 8.567 -8.608 3.511 1.00 0.00 H new ATOM 0 HB3 GLU A 85 9.559 -7.683 2.401 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.023 -8.406 4.861 1.00 0.00 H new ATOM 0 HG3 GLU A 85 10.423 -9.817 4.012 1.00 0.00 H new ATOM 1183 N ALA A 86 7.421 -5.767 3.086 1.00 0.00 N ATOM 1184 CA ALA A 86 6.731 -4.758 2.300 1.00 0.00 C ATOM 1185 C ALA A 86 6.887 -3.395 2.977 1.00 0.00 C ATOM 1186 O ALA A 86 7.278 -2.421 2.337 1.00 0.00 O ATOM 1187 CB ALA A 86 5.264 -5.160 2.128 1.00 0.00 C ATOM 0 H ALA A 86 6.871 -6.603 3.284 1.00 0.00 H new ATOM 0 HA ALA A 86 7.167 -4.683 1.304 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.746 -4.403 1.539 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.208 -6.120 1.616 1.00 0.00 H new ATOM 0 HB3 ALA A 86 4.792 -5.243 3.107 1.00 0.00 H new ATOM 1193 N ASN A 87 6.573 -3.371 4.264 1.00 0.00 N ATOM 1194 CA ASN A 87 6.673 -2.143 5.036 1.00 0.00 C ATOM 1195 C ASN A 87 8.133 -1.688 5.074 1.00 0.00 C ATOM 1196 O ASN A 87 8.430 -0.522 4.820 1.00 0.00 O ATOM 1197 CB ASN A 87 6.207 -2.359 6.477 1.00 0.00 C ATOM 1198 CG ASN A 87 4.696 -2.152 6.601 1.00 0.00 C ATOM 1199 OD1 ASN A 87 4.155 -1.116 6.252 1.00 0.00 O ATOM 1200 ND2 ASN A 87 4.049 -3.192 7.117 1.00 0.00 N ATOM 0 H ASN A 87 6.249 -4.182 4.792 1.00 0.00 H new ATOM 0 HA ASN A 87 6.040 -1.393 4.561 1.00 0.00 H new ATOM 0 HB2 ASN A 87 6.467 -3.367 6.800 1.00 0.00 H new ATOM 0 HB3 ASN A 87 6.728 -1.667 7.139 1.00 0.00 H new ATOM 0 HD21 ASN A 87 3.037 -3.153 7.242 1.00 0.00 H new ATOM 0 HD22 ASN A 87 4.564 -4.030 7.388 1.00 0.00 H new ATOM 1207 N GLN A 88 9.006 -2.632 5.393 1.00 0.00 N ATOM 1208 CA GLN A 88 10.428 -2.343 5.468 1.00 0.00 C ATOM 1209 C GLN A 88 10.901 -1.669 4.178 1.00 0.00 C ATOM 1210 O GLN A 88 11.771 -0.800 4.211 1.00 0.00 O ATOM 1211 CB GLN A 88 11.232 -3.614 5.749 1.00 0.00 C ATOM 1212 CG GLN A 88 12.734 -3.323 5.749 1.00 0.00 C ATOM 1213 CD GLN A 88 13.276 -3.234 7.177 1.00 0.00 C ATOM 1214 OE1 GLN A 88 13.371 -4.217 7.894 1.00 0.00 O ATOM 1215 NE2 GLN A 88 13.625 -2.006 7.547 1.00 0.00 N ATOM 0 H GLN A 88 8.756 -3.598 5.603 1.00 0.00 H new ATOM 0 HA GLN A 88 10.596 -1.656 6.297 1.00 0.00 H new ATOM 0 HB2 GLN A 88 10.938 -4.029 6.713 1.00 0.00 H new ATOM 0 HB3 GLN A 88 11.004 -4.367 4.995 1.00 0.00 H new ATOM 0 HG2 GLN A 88 13.260 -4.108 5.205 1.00 0.00 H new ATOM 0 HG3 GLN A 88 12.927 -2.387 5.224 1.00 0.00 H new ATOM 0 HE21 GLN A 88 13.519 -1.228 6.896 1.00 0.00 H new ATOM 0 HE22 GLN A 88 13.999 -1.842 8.482 1.00 0.00 H new ATOM 1224 N LEU A 89 10.307 -2.095 3.073 1.00 0.00 N ATOM 1225 CA LEU A 89 10.657 -1.544 1.775 1.00 0.00 C ATOM 1226 C LEU A 89 10.303 -0.056 1.746 1.00 0.00 C ATOM 1227 O LEU A 89 11.111 0.770 1.325 1.00 0.00 O ATOM 1228 CB LEU A 89 10.002 -2.354 0.655 1.00 0.00 C ATOM 1229 CG LEU A 89 10.749 -3.614 0.213 1.00 0.00 C ATOM 1230 CD1 LEU A 89 9.850 -4.515 -0.635 1.00 0.00 C ATOM 1231 CD2 LEU A 89 12.048 -3.254 -0.512 1.00 0.00 C ATOM 0 H LEU A 89 9.585 -2.816 3.050 1.00 0.00 H new ATOM 0 HA LEU A 89 11.731 -1.620 1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.003 -2.643 0.980 1.00 0.00 H new ATOM 0 HB3 LEU A 89 9.880 -1.705 -0.212 1.00 0.00 H new ATOM 0 HG LEU A 89 11.023 -4.180 1.104 1.00 0.00 H new ATOM 0 HD11 LEU A 89 10.405 -5.403 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 89 8.979 -4.812 -0.052 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.525 -3.972 -1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 89 12.560 -4.167 -0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 89 11.819 -2.656 -1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 89 12.692 -2.682 0.157 1.00 0.00 H new ATOM 1243 N LEU A 90 9.094 0.241 2.199 1.00 0.00 N ATOM 1244 CA LEU A 90 8.623 1.615 2.230 1.00 0.00 C ATOM 1245 C LEU A 90 9.584 2.461 3.067 1.00 0.00 C ATOM 1246 O LEU A 90 9.797 3.637 2.777 1.00 0.00 O ATOM 1247 CB LEU A 90 7.172 1.674 2.712 1.00 0.00 C ATOM 1248 CG LEU A 90 6.099 1.553 1.629 1.00 0.00 C ATOM 1249 CD1 LEU A 90 5.752 2.924 1.045 1.00 0.00 C ATOM 1250 CD2 LEU A 90 6.524 0.559 0.545 1.00 0.00 C ATOM 0 H LEU A 90 8.426 -0.447 2.548 1.00 0.00 H new ATOM 0 HA LEU A 90 8.618 2.038 1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.019 0.875 3.438 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.023 2.617 3.239 1.00 0.00 H new ATOM 0 HG LEU A 90 5.192 1.160 2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.987 2.809 0.277 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.377 3.573 1.837 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.644 3.368 0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.744 0.491 -0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.451 0.899 0.082 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.681 -0.422 0.993 1.00 0.00 H new ATOM 1262 N ARG A 91 10.140 1.828 4.090 1.00 0.00 N ATOM 1263 CA ARG A 91 11.074 2.507 4.972 1.00 0.00 C ATOM 1264 C ARG A 91 12.343 2.890 4.208 1.00 0.00 C ATOM 1265 O ARG A 91 12.617 4.071 4.002 1.00 0.00 O ATOM 1266 CB ARG A 91 11.451 1.623 6.162 1.00 0.00 C ATOM 1267 CG ARG A 91 11.126 2.318 7.486 1.00 0.00 C ATOM 1268 CD ARG A 91 12.023 1.799 8.612 1.00 0.00 C ATOM 1269 NE ARG A 91 12.380 2.906 9.526 1.00 0.00 N ATOM 1270 CZ ARG A 91 11.534 3.453 10.410 1.00 0.00 C ATOM 1271 NH1 ARG A 91 10.277 2.999 10.504 1.00 0.00 N ATOM 1272 NH2 ARG A 91 11.945 4.455 11.199 1.00 0.00 N ATOM 0 H ARG A 91 9.961 0.852 4.328 1.00 0.00 H new ATOM 0 HA ARG A 91 10.584 3.407 5.344 1.00 0.00 H new ATOM 0 HB2 ARG A 91 10.913 0.677 6.102 1.00 0.00 H new ATOM 0 HB3 ARG A 91 12.515 1.388 6.122 1.00 0.00 H new ATOM 0 HG2 ARG A 91 11.258 3.395 7.378 1.00 0.00 H new ATOM 0 HG3 ARG A 91 10.080 2.149 7.742 1.00 0.00 H new ATOM 0 HD2 ARG A 91 11.509 1.012 9.164 1.00 0.00 H new ATOM 0 HD3 ARG A 91 12.927 1.356 8.193 1.00 0.00 H new ATOM 0 HE ARG A 91 13.329 3.276 9.481 1.00 0.00 H new ATOM 0 HH11 ARG A 91 9.964 2.237 9.903 1.00 0.00 H new ATOM 0 HH12 ARG A 91 9.633 3.415 11.177 1.00 0.00 H new ATOM 0 HH21 ARG A 91 12.902 4.801 11.127 1.00 0.00 H new ATOM 0 HH22 ARG A 91 11.301 4.871 11.872 1.00 0.00 H new ATOM 1286 N ASP A 92 13.085 1.867 3.807 1.00 0.00 N ATOM 1287 CA ASP A 92 14.319 2.082 3.070 1.00 0.00 C ATOM 1288 C ASP A 92 14.039 2.982 1.866 1.00 0.00 C ATOM 1289 O ASP A 92 14.912 3.729 1.428 1.00 0.00 O ATOM 1290 CB ASP A 92 14.886 0.759 2.550 1.00 0.00 C ATOM 1291 CG ASP A 92 16.404 0.738 2.358 1.00 0.00 C ATOM 1292 OD1 ASP A 92 17.021 1.798 2.596 1.00 0.00 O ATOM 1293 OD2 ASP A 92 16.912 -0.338 1.976 1.00 0.00 O ATOM 0 H ASP A 92 12.855 0.888 3.979 1.00 0.00 H new ATOM 0 HA ASP A 92 15.040 2.543 3.745 1.00 0.00 H new ATOM 0 HB2 ASP A 92 14.612 -0.035 3.245 1.00 0.00 H new ATOM 0 HB3 ASP A 92 14.411 0.527 1.597 1.00 0.00 H new ATOM 1298 N ALA A 93 12.817 2.882 1.364 1.00 0.00 N ATOM 1299 CA ALA A 93 12.410 3.678 0.218 1.00 0.00 C ATOM 1300 C ALA A 93 12.169 5.121 0.666 1.00 0.00 C ATOM 1301 O ALA A 93 12.385 6.058 -0.102 1.00 0.00 O ATOM 1302 CB ALA A 93 11.172 3.052 -0.425 1.00 0.00 C ATOM 0 H ALA A 93 12.095 2.261 1.730 1.00 0.00 H new ATOM 0 HA ALA A 93 13.196 3.694 -0.537 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.867 3.649 -1.284 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.405 2.038 -0.752 1.00 0.00 H new ATOM 0 HB3 ALA A 93 10.360 3.022 0.302 1.00 0.00 H new ATOM 1308 N ALA A 94 11.724 5.256 1.907 1.00 0.00 N ATOM 1309 CA ALA A 94 11.450 6.569 2.466 1.00 0.00 C ATOM 1310 C ALA A 94 12.770 7.313 2.677 1.00 0.00 C ATOM 1311 O ALA A 94 12.837 8.528 2.499 1.00 0.00 O ATOM 1312 CB ALA A 94 10.652 6.416 3.762 1.00 0.00 C ATOM 0 H ALA A 94 11.546 4.477 2.541 1.00 0.00 H new ATOM 0 HA ALA A 94 10.844 7.160 1.779 1.00 0.00 H new ATOM 0 HB1 ALA A 94 10.447 7.401 4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 94 9.711 5.908 3.552 1.00 0.00 H new ATOM 0 HB3 ALA A 94 11.229 5.830 4.478 1.00 0.00 H new ATOM 1318 N LEU A 95 13.787 6.553 3.055 1.00 0.00 N ATOM 1319 CA LEU A 95 15.101 7.125 3.293 1.00 0.00 C ATOM 1320 C LEU A 95 15.676 7.640 1.972 1.00 0.00 C ATOM 1321 O LEU A 95 16.659 8.378 1.964 1.00 0.00 O ATOM 1322 CB LEU A 95 16.005 6.115 4.004 1.00 0.00 C ATOM 1323 CG LEU A 95 15.429 5.475 5.269 1.00 0.00 C ATOM 1324 CD1 LEU A 95 16.300 4.308 5.738 1.00 0.00 C ATOM 1325 CD2 LEU A 95 15.228 6.518 6.370 1.00 0.00 C ATOM 0 H LEU A 95 13.727 5.545 3.202 1.00 0.00 H new ATOM 0 HA LEU A 95 15.027 7.980 3.964 1.00 0.00 H new ATOM 0 HB2 LEU A 95 16.254 5.321 3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 95 16.938 6.613 4.265 1.00 0.00 H new ATOM 0 HG LEU A 95 14.447 5.068 5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 95 15.869 3.871 6.638 1.00 0.00 H new ATOM 0 HD12 LEU A 95 16.348 3.552 4.954 1.00 0.00 H new ATOM 0 HD13 LEU A 95 17.305 4.669 5.956 1.00 0.00 H new ATOM 0 HD21 LEU A 95 14.818 6.036 7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 95 16.186 6.976 6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 95 14.537 7.286 6.022 1.00 0.00 H new ATOM 1337 N ALA A 96 15.037 7.230 0.886 1.00 0.00 N ATOM 1338 CA ALA A 96 15.472 7.640 -0.438 1.00 0.00 C ATOM 1339 C ALA A 96 14.672 8.869 -0.875 1.00 0.00 C ATOM 1340 O ALA A 96 15.093 9.603 -1.767 1.00 0.00 O ATOM 1341 CB ALA A 96 15.320 6.469 -1.411 1.00 0.00 C ATOM 0 H ALA A 96 14.221 6.618 0.896 1.00 0.00 H new ATOM 0 HA ALA A 96 16.526 7.919 -0.426 1.00 0.00 H new ATOM 0 HB1 ALA A 96 15.646 6.777 -2.404 1.00 0.00 H new ATOM 0 HB2 ALA A 96 15.930 5.632 -1.071 1.00 0.00 H new ATOM 0 HB3 ALA A 96 14.275 6.163 -1.451 1.00 0.00 H new ATOM 1347 N HIS A 97 13.532 9.055 -0.226 1.00 0.00 N ATOM 1348 CA HIS A 97 12.669 10.182 -0.536 1.00 0.00 C ATOM 1349 C HIS A 97 11.858 9.875 -1.796 1.00 0.00 C ATOM 1350 O HIS A 97 11.235 10.767 -2.370 1.00 0.00 O ATOM 1351 CB HIS A 97 13.482 11.472 -0.653 1.00 0.00 C ATOM 1352 CG HIS A 97 14.604 11.584 0.350 1.00 0.00 C ATOM 1353 ND1 HIS A 97 15.540 12.603 0.318 1.00 0.00 N ATOM 1354 CD2 HIS A 97 14.930 10.796 1.415 1.00 0.00 C ATOM 1355 CE1 HIS A 97 16.387 12.426 1.321 1.00 0.00 C ATOM 1356 NE2 HIS A 97 16.008 11.305 2.000 1.00 0.00 N ATOM 0 H HIS A 97 13.186 8.444 0.514 1.00 0.00 H new ATOM 0 HA HIS A 97 11.963 10.340 0.279 1.00 0.00 H new ATOM 0 HB2 HIS A 97 13.899 11.536 -1.658 1.00 0.00 H new ATOM 0 HB3 HIS A 97 12.813 12.323 -0.530 1.00 0.00 H new ATOM 0 HD2 HIS A 97 14.401 9.908 1.729 1.00 0.00 H new ATOM 0 HE1 HIS A 97 17.230 13.058 1.559 1.00 0.00 H new ATOM 0 HE2 HIS A 97 16.475 10.921 2.821 1.00 0.00 H new ATOM 1364 N LYS A 98 11.892 8.611 -2.190 1.00 0.00 N ATOM 1365 CA LYS A 98 11.167 8.175 -3.372 1.00 0.00 C ATOM 1366 C LYS A 98 10.806 6.696 -3.228 1.00 0.00 C ATOM 1367 O LYS A 98 11.597 5.908 -2.710 1.00 0.00 O ATOM 1368 CB LYS A 98 11.967 8.492 -4.638 1.00 0.00 C ATOM 1369 CG LYS A 98 11.244 7.981 -5.886 1.00 0.00 C ATOM 1370 CD LYS A 98 12.001 6.811 -6.517 1.00 0.00 C ATOM 1371 CE LYS A 98 11.902 6.854 -8.043 1.00 0.00 C ATOM 1372 NZ LYS A 98 12.182 5.520 -8.619 1.00 0.00 N ATOM 0 H LYS A 98 12.410 7.874 -1.712 1.00 0.00 H new ATOM 0 HA LYS A 98 10.230 8.724 -3.468 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.119 9.569 -4.717 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.954 8.035 -4.573 1.00 0.00 H new ATOM 0 HG2 LYS A 98 10.234 7.666 -5.622 1.00 0.00 H new ATOM 0 HG3 LYS A 98 11.147 8.789 -6.611 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.048 6.846 -6.216 1.00 0.00 H new ATOM 0 HD3 LYS A 98 11.594 5.869 -6.149 1.00 0.00 H new ATOM 0 HE2 LYS A 98 10.906 7.183 -8.339 1.00 0.00 H new ATOM 0 HE3 LYS A 98 12.609 7.583 -8.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 12.983 5.588 -9.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 12.418 4.855 -7.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 11.342 5.179 -9.128 1.00 0.00 H new ATOM 1386 N VAL A 99 9.612 6.362 -3.694 1.00 0.00 N ATOM 1387 CA VAL A 99 9.136 4.991 -3.623 1.00 0.00 C ATOM 1388 C VAL A 99 8.130 4.746 -4.750 1.00 0.00 C ATOM 1389 O VAL A 99 7.281 5.592 -5.024 1.00 0.00 O ATOM 1390 CB VAL A 99 8.559 4.709 -2.235 1.00 0.00 C ATOM 1391 CG1 VAL A 99 7.270 5.499 -2.006 1.00 0.00 C ATOM 1392 CG2 VAL A 99 8.327 3.210 -2.032 1.00 0.00 C ATOM 0 H VAL A 99 8.959 7.018 -4.123 1.00 0.00 H new ATOM 0 HA VAL A 99 9.960 4.292 -3.766 1.00 0.00 H new ATOM 0 HB VAL A 99 9.289 5.038 -1.496 1.00 0.00 H new ATOM 0 HG11 VAL A 99 6.881 5.280 -1.012 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.478 6.566 -2.087 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.531 5.215 -2.755 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.916 3.037 -1.037 1.00 0.00 H new ATOM 0 HG22 VAL A 99 7.626 2.845 -2.783 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.273 2.679 -2.131 1.00 0.00 H new ATOM 1402 N VAL A 100 8.260 3.584 -5.373 1.00 0.00 N ATOM 1403 CA VAL A 100 7.373 3.216 -6.463 1.00 0.00 C ATOM 1404 C VAL A 100 6.447 2.088 -6.004 1.00 0.00 C ATOM 1405 O VAL A 100 6.866 1.197 -5.267 1.00 0.00 O ATOM 1406 CB VAL A 100 8.191 2.850 -7.703 1.00 0.00 C ATOM 1407 CG1 VAL A 100 7.280 2.580 -8.902 1.00 0.00 C ATOM 1408 CG2 VAL A 100 9.214 3.941 -8.026 1.00 0.00 C ATOM 0 H VAL A 100 8.966 2.885 -5.144 1.00 0.00 H new ATOM 0 HA VAL A 100 6.743 4.060 -6.743 1.00 0.00 H new ATOM 0 HB VAL A 100 8.737 1.932 -7.485 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.887 2.322 -9.770 1.00 0.00 H new ATOM 0 HG12 VAL A 100 6.609 1.753 -8.670 1.00 0.00 H new ATOM 0 HG13 VAL A 100 6.694 3.472 -9.122 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.782 3.656 -8.912 1.00 0.00 H new ATOM 0 HG22 VAL A 100 8.696 4.881 -8.214 1.00 0.00 H new ATOM 0 HG23 VAL A 100 9.894 4.064 -7.183 1.00 0.00 H new ATOM 1418 N LEU A 101 5.204 2.164 -6.458 1.00 0.00 N ATOM 1419 CA LEU A 101 4.215 1.160 -6.103 1.00 0.00 C ATOM 1420 C LEU A 101 3.413 0.778 -7.348 1.00 0.00 C ATOM 1421 O LEU A 101 3.255 1.586 -8.262 1.00 0.00 O ATOM 1422 CB LEU A 101 3.350 1.649 -4.940 1.00 0.00 C ATOM 1423 CG LEU A 101 4.065 2.486 -3.877 1.00 0.00 C ATOM 1424 CD1 LEU A 101 3.070 3.347 -3.096 1.00 0.00 C ATOM 1425 CD2 LEU A 101 4.905 1.600 -2.955 1.00 0.00 C ATOM 0 H LEU A 101 4.859 2.905 -7.068 1.00 0.00 H new ATOM 0 HA LEU A 101 4.703 0.253 -5.748 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.529 2.239 -5.347 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.907 0.781 -4.453 1.00 0.00 H new ATOM 0 HG LEU A 101 4.751 3.166 -4.382 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.604 3.932 -2.347 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.554 4.020 -3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.342 2.704 -2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.402 2.220 -2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.258 0.879 -2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.654 1.069 -3.543 1.00 0.00 H new ATOM 1437 N GLU A 102 2.926 -0.454 -7.345 1.00 0.00 N ATOM 1438 CA GLU A 102 2.144 -0.953 -8.463 1.00 0.00 C ATOM 1439 C GLU A 102 0.774 -1.434 -7.980 1.00 0.00 C ATOM 1440 O GLU A 102 0.677 -2.437 -7.275 1.00 0.00 O ATOM 1441 CB GLU A 102 2.888 -2.070 -9.198 1.00 0.00 C ATOM 1442 CG GLU A 102 2.038 -2.640 -10.334 1.00 0.00 C ATOM 1443 CD GLU A 102 2.777 -2.550 -11.671 1.00 0.00 C ATOM 1444 OE1 GLU A 102 3.253 -1.437 -11.982 1.00 0.00 O ATOM 1445 OE2 GLU A 102 2.849 -3.596 -12.351 1.00 0.00 O ATOM 0 H GLU A 102 3.058 -1.122 -6.585 1.00 0.00 H new ATOM 0 HA GLU A 102 1.993 -0.136 -9.168 1.00 0.00 H new ATOM 0 HB2 GLU A 102 3.826 -1.685 -9.599 1.00 0.00 H new ATOM 0 HB3 GLU A 102 3.144 -2.864 -8.497 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.790 -3.680 -10.121 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.097 -2.094 -10.397 1.00 0.00 H new ATOM 1452 N VAL A 103 -0.251 -0.694 -8.377 1.00 0.00 N ATOM 1453 CA VAL A 103 -1.611 -1.032 -7.993 1.00 0.00 C ATOM 1454 C VAL A 103 -2.242 -1.903 -9.081 1.00 0.00 C ATOM 1455 O VAL A 103 -1.789 -1.900 -10.225 1.00 0.00 O ATOM 1456 CB VAL A 103 -2.408 0.244 -7.713 1.00 0.00 C ATOM 1457 CG1 VAL A 103 -3.515 -0.016 -6.689 1.00 0.00 C ATOM 1458 CG2 VAL A 103 -1.487 1.374 -7.249 1.00 0.00 C ATOM 0 H VAL A 103 -0.167 0.138 -8.961 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.614 -1.611 -7.070 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.879 0.557 -8.645 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.067 0.906 -6.507 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -4.195 -0.776 -7.074 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.073 -0.364 -5.756 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -2.078 2.269 -7.057 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -0.975 1.074 -6.335 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.751 1.585 -8.025 1.00 0.00 H new ATOM 1468 N GLU A 104 -3.278 -2.629 -8.687 1.00 0.00 N ATOM 1469 CA GLU A 104 -3.975 -3.504 -9.614 1.00 0.00 C ATOM 1470 C GLU A 104 -5.462 -3.144 -9.667 1.00 0.00 C ATOM 1471 O GLU A 104 -6.089 -2.928 -8.631 1.00 0.00 O ATOM 1472 CB GLU A 104 -3.779 -4.973 -9.236 1.00 0.00 C ATOM 1473 CG GLU A 104 -3.846 -5.872 -10.472 1.00 0.00 C ATOM 1474 CD GLU A 104 -4.452 -7.234 -10.128 1.00 0.00 C ATOM 1475 OE1 GLU A 104 -5.581 -7.233 -9.591 1.00 0.00 O ATOM 1476 OE2 GLU A 104 -3.774 -8.245 -10.410 1.00 0.00 O ATOM 0 H GLU A 104 -3.652 -2.629 -7.738 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.550 -3.360 -10.608 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.816 -5.099 -8.742 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.545 -5.274 -8.522 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.444 -5.389 -11.245 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.845 -6.008 -10.881 1.00 0.00 H new ATOM 1483 N PHE A 105 -5.982 -3.092 -10.884 1.00 0.00 N ATOM 1484 CA PHE A 105 -7.383 -2.762 -11.085 1.00 0.00 C ATOM 1485 C PHE A 105 -7.771 -2.893 -12.559 1.00 0.00 C ATOM 1486 O PHE A 105 -6.947 -3.272 -13.390 1.00 0.00 O ATOM 1487 CB PHE A 105 -7.568 -1.308 -10.649 1.00 0.00 C ATOM 1488 CG PHE A 105 -6.655 -0.319 -11.377 1.00 0.00 C ATOM 1489 CD1 PHE A 105 -6.849 -0.061 -12.698 1.00 0.00 C ATOM 1490 CD2 PHE A 105 -5.650 0.302 -10.704 1.00 0.00 C ATOM 1491 CE1 PHE A 105 -6.002 0.856 -13.375 1.00 0.00 C ATOM 1492 CE2 PHE A 105 -4.803 1.220 -11.380 1.00 0.00 C ATOM 1493 CZ PHE A 105 -4.997 1.477 -12.701 1.00 0.00 C ATOM 0 H PHE A 105 -5.459 -3.273 -11.741 1.00 0.00 H new ATOM 0 HA PHE A 105 -8.011 -3.442 -10.509 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -8.606 -1.019 -10.815 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -7.385 -1.235 -9.577 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -7.648 -0.554 -13.233 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -5.496 0.097 -9.655 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -6.156 1.060 -14.424 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.005 1.714 -10.845 1.00 0.00 H new ATOM 0 HZ PHE A 105 -4.353 2.175 -13.215 1.00 0.00 H new ATOM 1503 N ASP A 106 -9.026 -2.573 -12.839 1.00 0.00 N ATOM 1504 CA ASP A 106 -9.533 -2.650 -14.198 1.00 0.00 C ATOM 1505 C ASP A 106 -9.863 -1.241 -14.695 1.00 0.00 C ATOM 1506 O ASP A 106 -10.826 -0.627 -14.238 1.00 0.00 O ATOM 1507 CB ASP A 106 -10.813 -3.485 -14.262 1.00 0.00 C ATOM 1508 CG ASP A 106 -10.614 -4.989 -14.065 1.00 0.00 C ATOM 1509 OD1 ASP A 106 -10.186 -5.638 -15.043 1.00 0.00 O ATOM 1510 OD2 ASP A 106 -10.895 -5.456 -12.940 1.00 0.00 O ATOM 0 H ASP A 106 -9.707 -2.260 -12.147 1.00 0.00 H new ATOM 0 HA ASP A 106 -8.767 -3.116 -14.818 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -11.504 -3.122 -13.501 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -11.289 -3.320 -15.229 1.00 0.00 H new ATOM 1515 N SER A 107 -9.045 -0.770 -15.625 1.00 0.00 N ATOM 1516 CA SER A 107 -9.238 0.555 -16.189 1.00 0.00 C ATOM 1517 C SER A 107 -10.434 0.549 -17.144 1.00 0.00 C ATOM 1518 O SER A 107 -10.286 0.249 -18.328 1.00 0.00 O ATOM 1519 CB SER A 107 -7.980 1.032 -16.918 1.00 0.00 C ATOM 1520 OG SER A 107 -8.113 2.369 -17.394 1.00 0.00 O ATOM 0 H SER A 107 -8.247 -1.282 -16.002 1.00 0.00 H new ATOM 0 HA SER A 107 -9.437 1.248 -15.372 1.00 0.00 H new ATOM 0 HB2 SER A 107 -7.125 0.970 -16.244 1.00 0.00 H new ATOM 0 HB3 SER A 107 -7.773 0.367 -17.757 1.00 0.00 H new ATOM 0 HG SER A 107 -7.289 2.637 -17.852 1.00 0.00 H new ATOM 1526 N GLY A 108 -11.592 0.882 -16.594 1.00 0.00 N ATOM 1527 CA GLY A 108 -12.812 0.919 -17.382 1.00 0.00 C ATOM 1528 C GLY A 108 -13.577 2.223 -17.148 1.00 0.00 C ATOM 1529 O GLY A 108 -13.069 3.138 -16.502 1.00 0.00 O ATOM 0 H GLY A 108 -11.711 1.129 -15.612 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -12.569 0.821 -18.440 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -13.444 0.070 -17.120 1.00 0.00 H new ATOM 1533 N PRO A 109 -14.819 2.267 -17.700 1.00 0.00 N ATOM 1534 CA PRO A 109 -15.660 3.444 -17.558 1.00 0.00 C ATOM 1535 C PRO A 109 -16.246 3.532 -16.148 1.00 0.00 C ATOM 1536 O PRO A 109 -16.184 4.583 -15.510 1.00 0.00 O ATOM 1537 CB PRO A 109 -16.723 3.301 -18.635 1.00 0.00 C ATOM 1538 CG PRO A 109 -16.718 1.834 -19.033 1.00 0.00 C ATOM 1539 CD PRO A 109 -15.454 1.203 -18.471 1.00 0.00 C ATOM 0 HA PRO A 109 -15.106 4.374 -17.685 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -17.702 3.601 -18.260 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.500 3.939 -19.491 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -17.602 1.330 -18.643 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -16.745 1.733 -20.118 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -15.686 0.343 -17.842 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -14.801 0.848 -19.268 1.00 0.00 H new ATOM 1547 N SER A 110 -16.802 2.416 -15.702 1.00 0.00 N ATOM 1548 CA SER A 110 -17.399 2.354 -14.378 1.00 0.00 C ATOM 1549 C SER A 110 -18.484 3.424 -14.243 1.00 0.00 C ATOM 1550 O SER A 110 -18.179 4.607 -14.097 1.00 0.00 O ATOM 1551 CB SER A 110 -16.341 2.530 -13.288 1.00 0.00 C ATOM 1552 OG SER A 110 -16.894 2.402 -11.981 1.00 0.00 O ATOM 0 H SER A 110 -16.852 1.547 -16.234 1.00 0.00 H new ATOM 0 HA SER A 110 -17.851 1.370 -14.252 1.00 0.00 H new ATOM 0 HB2 SER A 110 -15.554 1.788 -13.423 1.00 0.00 H new ATOM 0 HB3 SER A 110 -15.875 3.510 -13.390 1.00 0.00 H new ATOM 0 HG SER A 110 -16.186 2.519 -11.313 1.00 0.00 H new ATOM 1558 N SER A 111 -19.728 2.971 -14.297 1.00 0.00 N ATOM 1559 CA SER A 111 -20.859 3.875 -14.182 1.00 0.00 C ATOM 1560 C SER A 111 -20.572 4.941 -13.124 1.00 0.00 C ATOM 1561 O SER A 111 -20.317 4.618 -11.965 1.00 0.00 O ATOM 1562 CB SER A 111 -22.140 3.113 -13.834 1.00 0.00 C ATOM 1563 OG SER A 111 -23.269 3.978 -13.751 1.00 0.00 O ATOM 0 H SER A 111 -19.977 1.989 -14.419 1.00 0.00 H new ATOM 0 HA SER A 111 -21.008 4.361 -15.146 1.00 0.00 H new ATOM 0 HB2 SER A 111 -22.324 2.348 -14.589 1.00 0.00 H new ATOM 0 HB3 SER A 111 -22.008 2.597 -12.883 1.00 0.00 H new ATOM 0 HG SER A 111 -24.067 3.454 -13.529 1.00 0.00 H new ATOM 1569 N GLY A 112 -20.623 6.191 -13.560 1.00 0.00 N ATOM 1570 CA GLY A 112 -20.371 7.307 -12.664 1.00 0.00 C ATOM 1571 C GLY A 112 -18.883 7.665 -12.638 1.00 0.00 C ATOM 1572 O GLY A 112 -18.436 8.530 -13.389 1.00 0.00 O ATOM 0 H GLY A 112 -20.835 6.456 -14.522 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -20.951 8.173 -12.983 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -20.705 7.053 -11.658 1.00 0.00 H new TER 1576 GLY A 112