USER MOD reduce.3.24.130724 H: found=0, std=0, add=779, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 777 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 67:sc= 0.0935 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 11 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.11) USER MOD Single : A 13 GLN : amide:sc= -0.0293 K(o=-0.029,f=-0.89!) USER MOD Single : A 17 ASN : amide:sc= -0.995 K(o=-0.99,f=-3.8!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 TYR OH : rot 180:sc= -0.0566 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= -0.767 USER MOD Single : A 31 GLN : amide:sc= -0.18 K(o=-0.18,f=-2.3!) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.219 K(o=-0.22,f=-1.8!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -164:sc= -0.0492 (180deg=-0.223) USER MOD Single : A 59 CYS SG : rot 180:sc= -2.85! USER MOD Single : A 60 THR OG1 : rot -72:sc= -0.152 USER MOD Single : A 63 SER OG : rot 180:sc= -0.0202 USER MOD Single : A 64 GLN : amide:sc= -0.0133 X(o=-0.013,f=0) USER MOD Single : A 65 ASN : amide:sc= 0.0199 K(o=0.02,f=-4.2!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0783 USER MOD Single : A 81 THR OG1 : rot 44:sc= 0.0805 USER MOD Single : A 85 GLN : amide:sc= -0.364 K(o=-0.36,f=-2.9!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.709 -2.694 -9.410 1.00 0.00 N ATOM 2 CA GLY A 1 19.436 -2.715 -8.710 1.00 0.00 C ATOM 3 C GLY A 1 18.862 -1.303 -8.574 1.00 0.00 C ATOM 4 O GLY A 1 19.231 -0.564 -7.663 1.00 0.00 O ATOM 0 H1 GLY A 1 21.078 -3.663 -9.489 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.576 -2.295 -10.361 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.386 -2.108 -8.881 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.731 -3.348 -9.249 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.568 -3.155 -7.721 1.00 0.00 H new ATOM 8 N SER A 2 17.968 -0.971 -9.494 1.00 0.00 N ATOM 9 CA SER A 2 17.339 0.339 -9.488 1.00 0.00 C ATOM 10 C SER A 2 15.851 0.204 -9.158 1.00 0.00 C ATOM 11 O SER A 2 15.226 -0.800 -9.494 1.00 0.00 O ATOM 12 CB SER A 2 17.523 1.044 -10.833 1.00 0.00 C ATOM 13 OG SER A 2 16.562 0.617 -11.795 1.00 0.00 O ATOM 0 H SER A 2 17.664 -1.587 -10.249 1.00 0.00 H new ATOM 0 HA SER A 2 17.820 0.946 -8.721 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.441 2.122 -10.692 1.00 0.00 H new ATOM 0 HB3 SER A 2 18.526 0.848 -11.211 1.00 0.00 H new ATOM 0 HG SER A 2 16.712 1.091 -12.640 1.00 0.00 H new ATOM 19 N SER A 3 15.327 1.231 -8.504 1.00 0.00 N ATOM 20 CA SER A 3 13.925 1.239 -8.125 1.00 0.00 C ATOM 21 C SER A 3 13.307 2.604 -8.435 1.00 0.00 C ATOM 22 O SER A 3 13.935 3.638 -8.214 1.00 0.00 O ATOM 23 CB SER A 3 13.753 0.904 -6.642 1.00 0.00 C ATOM 24 OG SER A 3 12.385 0.927 -6.244 1.00 0.00 O ATOM 0 H SER A 3 15.849 2.063 -8.227 1.00 0.00 H new ATOM 0 HA SER A 3 13.410 0.473 -8.705 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.172 -0.082 -6.442 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.317 1.618 -6.041 1.00 0.00 H new ATOM 0 HG SER A 3 11.903 0.197 -6.686 1.00 0.00 H new ATOM 30 N GLY A 4 12.084 2.563 -8.943 1.00 0.00 N ATOM 31 CA GLY A 4 11.375 3.784 -9.286 1.00 0.00 C ATOM 32 C GLY A 4 11.945 4.410 -10.560 1.00 0.00 C ATOM 33 O GLY A 4 12.923 5.155 -10.506 1.00 0.00 O ATOM 0 H GLY A 4 11.566 1.703 -9.125 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.316 3.567 -9.426 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.449 4.495 -8.463 1.00 0.00 H new ATOM 37 N SER A 5 11.311 4.084 -11.677 1.00 0.00 N ATOM 38 CA SER A 5 11.743 4.605 -12.962 1.00 0.00 C ATOM 39 C SER A 5 10.853 5.778 -13.378 1.00 0.00 C ATOM 40 O SER A 5 11.346 6.874 -13.639 1.00 0.00 O ATOM 41 CB SER A 5 11.719 3.515 -14.035 1.00 0.00 C ATOM 42 OG SER A 5 12.993 2.899 -14.200 1.00 0.00 O ATOM 0 H SER A 5 10.501 3.465 -11.718 1.00 0.00 H new ATOM 0 HA SER A 5 12.770 4.955 -12.860 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.983 2.758 -13.766 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.400 3.947 -14.983 1.00 0.00 H new ATOM 0 HG SER A 5 12.935 2.208 -14.892 1.00 0.00 H new ATOM 48 N SER A 6 9.557 5.508 -13.426 1.00 0.00 N ATOM 49 CA SER A 6 8.593 6.528 -13.805 1.00 0.00 C ATOM 50 C SER A 6 7.190 5.922 -13.870 1.00 0.00 C ATOM 51 O SER A 6 7.034 4.734 -14.147 1.00 0.00 O ATOM 52 CB SER A 6 8.961 7.161 -15.148 1.00 0.00 C ATOM 53 OG SER A 6 8.771 8.573 -15.142 1.00 0.00 O ATOM 0 H SER A 6 9.151 4.598 -13.209 1.00 0.00 H new ATOM 0 HA SER A 6 8.608 7.312 -13.048 1.00 0.00 H new ATOM 0 HB2 SER A 6 10.002 6.936 -15.382 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.354 6.717 -15.937 1.00 0.00 H new ATOM 0 HG SER A 6 9.018 8.940 -16.016 1.00 0.00 H new ATOM 59 N GLY A 7 6.203 6.767 -13.609 1.00 0.00 N ATOM 60 CA GLY A 7 4.817 6.331 -13.635 1.00 0.00 C ATOM 61 C GLY A 7 4.267 6.169 -12.217 1.00 0.00 C ATOM 62 O GLY A 7 4.602 5.210 -11.523 1.00 0.00 O ATOM 0 H GLY A 7 6.336 7.752 -13.378 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.214 7.056 -14.182 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.740 5.384 -14.169 1.00 0.00 H new ATOM 66 N LEU A 8 3.432 7.121 -11.828 1.00 0.00 N ATOM 67 CA LEU A 8 2.833 7.097 -10.505 1.00 0.00 C ATOM 68 C LEU A 8 2.444 5.659 -10.153 1.00 0.00 C ATOM 69 O LEU A 8 3.045 5.048 -9.271 1.00 0.00 O ATOM 70 CB LEU A 8 1.668 8.086 -10.426 1.00 0.00 C ATOM 71 CG LEU A 8 2.049 9.562 -10.297 1.00 0.00 C ATOM 72 CD1 LEU A 8 0.810 10.456 -10.367 1.00 0.00 C ATOM 73 CD2 LEU A 8 2.864 9.809 -9.026 1.00 0.00 C ATOM 0 H LEU A 8 3.156 7.914 -12.407 1.00 0.00 H new ATOM 0 HA LEU A 8 3.552 7.427 -9.755 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.055 7.966 -11.319 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.045 7.816 -9.573 1.00 0.00 H new ATOM 0 HG LEU A 8 2.684 9.826 -11.142 1.00 0.00 H new ATOM 0 HD11 LEU A 8 1.109 11.500 -10.273 1.00 0.00 H new ATOM 0 HD12 LEU A 8 0.308 10.307 -11.323 1.00 0.00 H new ATOM 0 HD13 LEU A 8 0.129 10.199 -9.555 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.122 10.866 -8.959 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.275 9.523 -8.155 1.00 0.00 H new ATOM 0 HD23 LEU A 8 3.777 9.214 -9.058 1.00 0.00 H new ATOM 85 N ARG A 9 1.440 5.161 -10.860 1.00 0.00 N ATOM 86 CA ARG A 9 0.964 3.807 -10.634 1.00 0.00 C ATOM 87 C ARG A 9 2.145 2.856 -10.430 1.00 0.00 C ATOM 88 O ARG A 9 2.112 1.998 -9.550 1.00 0.00 O ATOM 89 CB ARG A 9 0.120 3.316 -11.811 1.00 0.00 C ATOM 90 CG ARG A 9 -1.283 2.914 -11.350 1.00 0.00 C ATOM 91 CD ARG A 9 -1.473 1.398 -11.433 1.00 0.00 C ATOM 92 NE ARG A 9 -2.526 1.074 -12.421 1.00 0.00 N ATOM 93 CZ ARG A 9 -2.311 0.966 -13.740 1.00 0.00 C ATOM 94 NH1 ARG A 9 -1.081 1.155 -14.236 1.00 0.00 N ATOM 95 NH2 ARG A 9 -3.327 0.668 -14.562 1.00 0.00 N ATOM 0 H ARG A 9 0.943 5.671 -11.590 1.00 0.00 H new ATOM 0 HA ARG A 9 0.344 3.819 -9.738 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.048 4.101 -12.564 1.00 0.00 H new ATOM 0 HB3 ARG A 9 0.609 2.464 -12.284 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -1.443 3.249 -10.325 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -2.030 3.412 -11.968 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -0.536 0.921 -11.718 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -1.747 1.003 -10.455 1.00 0.00 H new ATOM 0 HE ARG A 9 -3.474 0.923 -12.077 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -0.308 1.381 -13.610 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -0.918 1.073 -15.239 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -4.263 0.524 -14.184 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -3.164 0.586 -15.566 1.00 0.00 H new ATOM 109 N GLU A 10 3.162 3.041 -11.260 1.00 0.00 N ATOM 110 CA GLU A 10 4.351 2.210 -11.182 1.00 0.00 C ATOM 111 C GLU A 10 5.085 2.455 -9.862 1.00 0.00 C ATOM 112 O GLU A 10 5.524 1.511 -9.207 1.00 0.00 O ATOM 113 CB GLU A 10 5.274 2.460 -12.377 1.00 0.00 C ATOM 114 CG GLU A 10 5.197 1.308 -13.380 1.00 0.00 C ATOM 115 CD GLU A 10 6.173 0.190 -13.008 1.00 0.00 C ATOM 116 OE1 GLU A 10 5.859 -0.541 -12.043 1.00 0.00 O ATOM 117 OE2 GLU A 10 7.212 0.092 -13.695 1.00 0.00 O ATOM 0 H GLU A 10 3.187 3.754 -11.989 1.00 0.00 H new ATOM 0 HA GLU A 10 4.043 1.165 -11.215 1.00 0.00 H new ATOM 0 HB2 GLU A 10 4.995 3.393 -12.867 1.00 0.00 H new ATOM 0 HB3 GLU A 10 6.301 2.577 -12.030 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.181 0.914 -13.409 1.00 0.00 H new ATOM 0 HG3 GLU A 10 5.425 1.676 -14.380 1.00 0.00 H new ATOM 124 N GLN A 11 5.196 3.728 -9.511 1.00 0.00 N ATOM 125 CA GLN A 11 5.869 4.109 -8.281 1.00 0.00 C ATOM 126 C GLN A 11 5.243 3.386 -7.087 1.00 0.00 C ATOM 127 O GLN A 11 5.948 2.767 -6.292 1.00 0.00 O ATOM 128 CB GLN A 11 5.832 5.626 -8.084 1.00 0.00 C ATOM 129 CG GLN A 11 7.079 6.286 -8.675 1.00 0.00 C ATOM 130 CD GLN A 11 7.412 7.587 -7.941 1.00 0.00 C ATOM 131 OE1 GLN A 11 8.186 7.617 -6.998 1.00 0.00 O ATOM 132 NE2 GLN A 11 6.785 8.656 -8.423 1.00 0.00 N ATOM 0 H GLN A 11 4.831 4.508 -10.057 1.00 0.00 H new ATOM 0 HA GLN A 11 6.915 3.810 -8.354 1.00 0.00 H new ATOM 0 HB2 GLN A 11 4.940 6.036 -8.558 1.00 0.00 H new ATOM 0 HB3 GLN A 11 5.763 5.857 -7.021 1.00 0.00 H new ATOM 0 HG2 GLN A 11 7.924 5.600 -8.608 1.00 0.00 H new ATOM 0 HG3 GLN A 11 6.919 6.492 -9.733 1.00 0.00 H new ATOM 0 HE21 GLN A 11 6.150 8.561 -9.215 1.00 0.00 H new ATOM 0 HE22 GLN A 11 6.939 9.571 -8.000 1.00 0.00 H new ATOM 141 N VAL A 12 3.924 3.488 -6.999 1.00 0.00 N ATOM 142 CA VAL A 12 3.195 2.851 -5.916 1.00 0.00 C ATOM 143 C VAL A 12 3.290 1.331 -6.067 1.00 0.00 C ATOM 144 O VAL A 12 3.689 0.634 -5.136 1.00 0.00 O ATOM 145 CB VAL A 12 1.753 3.360 -5.885 1.00 0.00 C ATOM 146 CG1 VAL A 12 0.968 2.716 -4.740 1.00 0.00 C ATOM 147 CG2 VAL A 12 1.712 4.886 -5.788 1.00 0.00 C ATOM 0 H VAL A 12 3.342 4.002 -7.660 1.00 0.00 H new ATOM 0 HA VAL A 12 3.637 3.110 -4.954 1.00 0.00 H new ATOM 0 HB VAL A 12 1.276 3.071 -6.822 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.054 3.095 -4.741 1.00 0.00 H new ATOM 0 HG12 VAL A 12 0.954 1.634 -4.872 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.444 2.959 -3.790 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.675 5.222 -5.768 1.00 0.00 H new ATOM 0 HG22 VAL A 12 2.215 5.206 -4.876 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.217 5.319 -6.652 1.00 0.00 H new ATOM 157 N GLN A 13 2.916 0.862 -7.249 1.00 0.00 N ATOM 158 CA GLN A 13 2.954 -0.562 -7.534 1.00 0.00 C ATOM 159 C GLN A 13 4.276 -1.165 -7.055 1.00 0.00 C ATOM 160 O GLN A 13 4.352 -2.359 -6.772 1.00 0.00 O ATOM 161 CB GLN A 13 2.738 -0.828 -9.025 1.00 0.00 C ATOM 162 CG GLN A 13 1.255 -1.040 -9.336 1.00 0.00 C ATOM 163 CD GLN A 13 1.056 -2.237 -10.267 1.00 0.00 C ATOM 164 OE1 GLN A 13 0.799 -3.352 -9.842 1.00 0.00 O ATOM 165 NE2 GLN A 13 1.188 -1.946 -11.558 1.00 0.00 N ATOM 0 H GLN A 13 2.585 1.443 -8.020 1.00 0.00 H new ATOM 0 HA GLN A 13 2.141 -1.043 -6.991 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.119 0.012 -9.607 1.00 0.00 H new ATOM 0 HB3 GLN A 13 3.306 -1.708 -9.327 1.00 0.00 H new ATOM 0 HG2 GLN A 13 0.705 -1.200 -8.409 1.00 0.00 H new ATOM 0 HG3 GLN A 13 0.845 -0.142 -9.799 1.00 0.00 H new ATOM 0 HE21 GLN A 13 1.404 -0.992 -11.846 1.00 0.00 H new ATOM 0 HE22 GLN A 13 1.073 -2.677 -12.260 1.00 0.00 H new ATOM 174 N ASP A 14 5.286 -0.310 -6.980 1.00 0.00 N ATOM 175 CA ASP A 14 6.601 -0.743 -6.540 1.00 0.00 C ATOM 176 C ASP A 14 6.744 -0.483 -5.039 1.00 0.00 C ATOM 177 O ASP A 14 7.350 -1.278 -4.322 1.00 0.00 O ATOM 178 CB ASP A 14 7.706 0.031 -7.261 1.00 0.00 C ATOM 179 CG ASP A 14 8.935 -0.797 -7.640 1.00 0.00 C ATOM 180 OD1 ASP A 14 8.884 -1.429 -8.718 1.00 0.00 O ATOM 181 OD2 ASP A 14 9.899 -0.780 -6.844 1.00 0.00 O ATOM 0 H ASP A 14 5.220 0.680 -7.217 1.00 0.00 H new ATOM 0 HA ASP A 14 6.698 -1.805 -6.765 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.289 0.470 -8.167 1.00 0.00 H new ATOM 0 HB3 ASP A 14 8.025 0.856 -6.625 1.00 0.00 H new ATOM 186 N LEU A 15 6.176 0.633 -4.608 1.00 0.00 N ATOM 187 CA LEU A 15 6.232 1.008 -3.205 1.00 0.00 C ATOM 188 C LEU A 15 5.779 -0.175 -2.347 1.00 0.00 C ATOM 189 O LEU A 15 6.593 -0.804 -1.672 1.00 0.00 O ATOM 190 CB LEU A 15 5.430 2.288 -2.960 1.00 0.00 C ATOM 191 CG LEU A 15 5.231 2.685 -1.496 1.00 0.00 C ATOM 192 CD1 LEU A 15 6.549 3.142 -0.868 1.00 0.00 C ATOM 193 CD2 LEU A 15 4.133 3.742 -1.359 1.00 0.00 C ATOM 0 H LEU A 15 5.674 1.290 -5.205 1.00 0.00 H new ATOM 0 HA LEU A 15 7.256 1.240 -2.913 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.929 3.110 -3.474 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.449 2.172 -3.421 1.00 0.00 H new ATOM 0 HG LEU A 15 4.900 1.805 -0.945 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.380 3.419 0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.275 2.330 -0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.933 4.003 -1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.012 4.007 -0.309 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.410 4.630 -1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.194 3.343 -1.744 1.00 0.00 H new ATOM 205 N PHE A 16 4.482 -0.442 -2.400 1.00 0.00 N ATOM 206 CA PHE A 16 3.912 -1.538 -1.636 1.00 0.00 C ATOM 207 C PHE A 16 4.740 -2.814 -1.806 1.00 0.00 C ATOM 208 O PHE A 16 4.914 -3.575 -0.856 1.00 0.00 O ATOM 209 CB PHE A 16 2.504 -1.781 -2.185 1.00 0.00 C ATOM 210 CG PHE A 16 1.533 -0.624 -1.941 1.00 0.00 C ATOM 211 CD1 PHE A 16 1.610 0.097 -0.790 1.00 0.00 C ATOM 212 CD2 PHE A 16 0.593 -0.317 -2.874 1.00 0.00 C ATOM 213 CE1 PHE A 16 0.709 1.171 -0.563 1.00 0.00 C ATOM 214 CE2 PHE A 16 -0.308 0.757 -2.647 1.00 0.00 C ATOM 215 CZ PHE A 16 -0.231 1.478 -1.497 1.00 0.00 C ATOM 0 H PHE A 16 3.810 0.082 -2.960 1.00 0.00 H new ATOM 0 HA PHE A 16 3.898 -1.285 -0.576 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.570 -1.966 -3.257 1.00 0.00 H new ATOM 0 HB3 PHE A 16 2.098 -2.684 -1.730 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.356 -0.147 -0.049 1.00 0.00 H new ATOM 0 HD2 PHE A 16 0.531 -0.890 -3.788 1.00 0.00 H new ATOM 0 HE1 PHE A 16 0.770 1.744 0.351 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.055 1.001 -3.388 1.00 0.00 H new ATOM 0 HZ PHE A 16 -0.916 2.295 -1.325 1.00 0.00 H new ATOM 225 N ASN A 17 5.227 -3.007 -3.023 1.00 0.00 N ATOM 226 CA ASN A 17 6.032 -4.177 -3.329 1.00 0.00 C ATOM 227 C ASN A 17 7.329 -4.125 -2.520 1.00 0.00 C ATOM 228 O ASN A 17 7.623 -5.038 -1.750 1.00 0.00 O ATOM 229 CB ASN A 17 6.402 -4.219 -4.813 1.00 0.00 C ATOM 230 CG ASN A 17 5.266 -4.818 -5.645 1.00 0.00 C ATOM 231 OD1 ASN A 17 4.257 -5.270 -5.130 1.00 0.00 O ATOM 232 ND2 ASN A 17 5.486 -4.796 -6.956 1.00 0.00 N ATOM 0 H ASN A 17 5.080 -2.373 -3.808 1.00 0.00 H new ATOM 0 HA ASN A 17 5.448 -5.062 -3.078 1.00 0.00 H new ATOM 0 HB2 ASN A 17 6.623 -3.211 -5.165 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.308 -4.810 -4.949 1.00 0.00 H new ATOM 0 HD21 ASN A 17 4.787 -5.173 -7.597 1.00 0.00 H new ATOM 0 HD22 ASN A 17 6.353 -4.402 -7.321 1.00 0.00 H new ATOM 239 N LYS A 18 8.072 -3.046 -2.722 1.00 0.00 N ATOM 240 CA LYS A 18 9.331 -2.862 -2.021 1.00 0.00 C ATOM 241 C LYS A 18 9.093 -2.981 -0.514 1.00 0.00 C ATOM 242 O LYS A 18 9.725 -3.796 0.155 1.00 0.00 O ATOM 243 CB LYS A 18 9.989 -1.545 -2.438 1.00 0.00 C ATOM 244 CG LYS A 18 11.502 -1.714 -2.595 1.00 0.00 C ATOM 245 CD LYS A 18 12.254 -0.976 -1.485 1.00 0.00 C ATOM 246 CE LYS A 18 12.850 -1.961 -0.478 1.00 0.00 C ATOM 247 NZ LYS A 18 14.170 -1.486 -0.007 1.00 0.00 N ATOM 0 H LYS A 18 7.826 -2.290 -3.361 1.00 0.00 H new ATOM 0 HA LYS A 18 10.038 -3.645 -2.295 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.558 -1.201 -3.378 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.781 -0.778 -1.692 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.758 -2.773 -2.570 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.815 -1.333 -3.567 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.049 -0.370 -1.920 1.00 0.00 H new ATOM 0 HD3 LYS A 18 11.576 -0.293 -0.973 1.00 0.00 H new ATOM 0 HE2 LYS A 18 12.175 -2.076 0.370 1.00 0.00 H new ATOM 0 HE3 LYS A 18 12.954 -2.943 -0.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 14.560 -2.166 0.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.817 -1.399 -0.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.062 -0.559 0.451 1.00 0.00 H new ATOM 261 N LYS A 19 8.179 -2.156 -0.025 1.00 0.00 N ATOM 262 CA LYS A 19 7.850 -2.158 1.390 1.00 0.00 C ATOM 263 C LYS A 19 7.778 -3.602 1.890 1.00 0.00 C ATOM 264 O LYS A 19 8.332 -3.928 2.939 1.00 0.00 O ATOM 265 CB LYS A 19 6.572 -1.355 1.644 1.00 0.00 C ATOM 266 CG LYS A 19 6.890 0.125 1.866 1.00 0.00 C ATOM 267 CD LYS A 19 7.218 0.402 3.335 1.00 0.00 C ATOM 268 CE LYS A 19 7.427 1.898 3.577 1.00 0.00 C ATOM 269 NZ LYS A 19 7.632 2.166 5.018 1.00 0.00 N ATOM 0 H LYS A 19 7.656 -1.482 -0.584 1.00 0.00 H new ATOM 0 HA LYS A 19 8.632 -1.660 1.964 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.896 -1.462 0.796 1.00 0.00 H new ATOM 0 HB3 LYS A 19 6.055 -1.754 2.516 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.733 0.417 1.240 1.00 0.00 H new ATOM 0 HG3 LYS A 19 6.039 0.733 1.559 1.00 0.00 H new ATOM 0 HD2 LYS A 19 6.408 0.037 3.967 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.116 -0.145 3.620 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.290 2.247 3.010 1.00 0.00 H new ATOM 0 HE3 LYS A 19 6.562 2.455 3.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.772 3.186 5.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 6.797 1.851 5.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.471 1.650 5.351 1.00 0.00 H new ATOM 283 N TYR A 20 7.091 -4.429 1.117 1.00 0.00 N ATOM 284 CA TYR A 20 6.939 -5.831 1.468 1.00 0.00 C ATOM 285 C TYR A 20 8.234 -6.390 2.061 1.00 0.00 C ATOM 286 O TYR A 20 8.234 -6.922 3.171 1.00 0.00 O ATOM 287 CB TYR A 20 6.634 -6.563 0.160 1.00 0.00 C ATOM 288 CG TYR A 20 5.873 -7.877 0.345 1.00 0.00 C ATOM 289 CD1 TYR A 20 4.713 -7.903 1.094 1.00 0.00 C ATOM 290 CD2 TYR A 20 6.345 -9.036 -0.236 1.00 0.00 C ATOM 291 CE1 TYR A 20 3.996 -9.140 1.268 1.00 0.00 C ATOM 292 CE2 TYR A 20 5.628 -10.273 -0.062 1.00 0.00 C ATOM 293 CZ TYR A 20 4.489 -10.264 0.682 1.00 0.00 C ATOM 294 OH TYR A 20 3.812 -11.432 0.847 1.00 0.00 O ATOM 0 H TYR A 20 6.633 -4.155 0.248 1.00 0.00 H new ATOM 0 HA TYR A 20 6.152 -5.958 2.211 1.00 0.00 H new ATOM 0 HB2 TYR A 20 6.051 -5.905 -0.485 1.00 0.00 H new ATOM 0 HB3 TYR A 20 7.572 -6.768 -0.357 1.00 0.00 H new ATOM 0 HD1 TYR A 20 4.344 -6.996 1.549 1.00 0.00 H new ATOM 0 HD2 TYR A 20 7.252 -9.016 -0.821 1.00 0.00 H new ATOM 0 HE1 TYR A 20 3.087 -9.174 1.851 1.00 0.00 H new ATOM 0 HE2 TYR A 20 5.986 -11.187 -0.512 1.00 0.00 H new ATOM 0 HH TYR A 20 4.279 -12.151 0.372 1.00 0.00 H new ATOM 304 N GLY A 21 9.307 -6.251 1.296 1.00 0.00 N ATOM 305 CA GLY A 21 10.605 -6.736 1.732 1.00 0.00 C ATOM 306 C GLY A 21 10.829 -6.444 3.217 1.00 0.00 C ATOM 307 O GLY A 21 11.328 -7.294 3.953 1.00 0.00 O ATOM 0 H GLY A 21 9.304 -5.809 0.377 1.00 0.00 H new ATOM 0 HA2 GLY A 21 10.675 -7.809 1.554 1.00 0.00 H new ATOM 0 HA3 GLY A 21 11.391 -6.264 1.142 1.00 0.00 H new ATOM 311 N GLU A 22 10.449 -5.238 3.614 1.00 0.00 N ATOM 312 CA GLU A 22 10.602 -4.823 4.998 1.00 0.00 C ATOM 313 C GLU A 22 9.601 -5.562 5.888 1.00 0.00 C ATOM 314 O GLU A 22 9.986 -6.196 6.869 1.00 0.00 O ATOM 315 CB GLU A 22 10.445 -3.307 5.137 1.00 0.00 C ATOM 316 CG GLU A 22 11.416 -2.568 4.214 1.00 0.00 C ATOM 317 CD GLU A 22 11.175 -1.058 4.261 1.00 0.00 C ATOM 318 OE1 GLU A 22 10.328 -0.594 3.468 1.00 0.00 O ATOM 319 OE2 GLU A 22 11.844 -0.402 5.088 1.00 0.00 O ATOM 0 H GLU A 22 10.036 -4.535 3.001 1.00 0.00 H new ATOM 0 HA GLU A 22 11.609 -5.082 5.325 1.00 0.00 H new ATOM 0 HB2 GLU A 22 9.421 -3.020 4.898 1.00 0.00 H new ATOM 0 HB3 GLU A 22 10.625 -3.012 6.171 1.00 0.00 H new ATOM 0 HG2 GLU A 22 12.442 -2.786 4.511 1.00 0.00 H new ATOM 0 HG3 GLU A 22 11.297 -2.927 3.192 1.00 0.00 H new ATOM 326 N ALA A 23 8.334 -5.455 5.513 1.00 0.00 N ATOM 327 CA ALA A 23 7.274 -6.105 6.265 1.00 0.00 C ATOM 328 C ALA A 23 7.675 -7.553 6.556 1.00 0.00 C ATOM 329 O ALA A 23 7.213 -8.146 7.529 1.00 0.00 O ATOM 330 CB ALA A 23 5.962 -6.009 5.485 1.00 0.00 C ATOM 0 H ALA A 23 8.018 -4.928 4.699 1.00 0.00 H new ATOM 0 HA ALA A 23 7.121 -5.607 7.222 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.167 -6.497 6.049 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.707 -4.961 5.330 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.076 -6.501 4.519 1.00 0.00 H new ATOM 336 N LEU A 24 8.532 -8.081 5.693 1.00 0.00 N ATOM 337 CA LEU A 24 9.000 -9.448 5.845 1.00 0.00 C ATOM 338 C LEU A 24 10.395 -9.438 6.473 1.00 0.00 C ATOM 339 O LEU A 24 10.773 -10.378 7.170 1.00 0.00 O ATOM 340 CB LEU A 24 8.933 -10.189 4.508 1.00 0.00 C ATOM 341 CG LEU A 24 7.564 -10.217 3.825 1.00 0.00 C ATOM 342 CD1 LEU A 24 7.674 -10.761 2.399 1.00 0.00 C ATOM 343 CD2 LEU A 24 6.550 -11.001 4.661 1.00 0.00 C ATOM 0 H LEU A 24 8.914 -7.586 4.887 1.00 0.00 H new ATOM 0 HA LEU A 24 8.349 -10.000 6.522 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.648 -9.731 3.825 1.00 0.00 H new ATOM 0 HB3 LEU A 24 9.258 -11.217 4.668 1.00 0.00 H new ATOM 0 HG LEU A 24 7.198 -9.193 3.752 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.687 -10.770 1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.342 -10.125 1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.072 -11.776 2.426 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.586 -11.005 4.153 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.898 -12.026 4.788 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.443 -10.531 5.638 1.00 0.00 H new ATOM 355 N GLY A 25 11.123 -8.364 6.203 1.00 0.00 N ATOM 356 CA GLY A 25 12.468 -8.219 6.732 1.00 0.00 C ATOM 357 C GLY A 25 13.515 -8.454 5.642 1.00 0.00 C ATOM 358 O GLY A 25 14.690 -8.139 5.826 1.00 0.00 O ATOM 0 H GLY A 25 10.806 -7.586 5.625 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.592 -7.220 7.151 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.621 -8.927 7.546 1.00 0.00 H new ATOM 362 N ILE A 26 13.051 -9.005 4.530 1.00 0.00 N ATOM 363 CA ILE A 26 13.933 -9.285 3.410 1.00 0.00 C ATOM 364 C ILE A 26 14.783 -8.048 3.112 1.00 0.00 C ATOM 365 O ILE A 26 14.478 -6.954 3.583 1.00 0.00 O ATOM 366 CB ILE A 26 13.129 -9.783 2.206 1.00 0.00 C ATOM 367 CG1 ILE A 26 12.829 -11.278 2.328 1.00 0.00 C ATOM 368 CG2 ILE A 26 13.841 -9.446 0.895 1.00 0.00 C ATOM 369 CD1 ILE A 26 11.547 -11.643 1.576 1.00 0.00 C ATOM 0 H ILE A 26 12.076 -9.265 4.381 1.00 0.00 H new ATOM 0 HA ILE A 26 14.622 -10.092 3.661 1.00 0.00 H new ATOM 0 HB ILE A 26 12.171 -9.263 2.195 1.00 0.00 H new ATOM 0 HG12 ILE A 26 13.665 -11.854 1.930 1.00 0.00 H new ATOM 0 HG13 ILE A 26 12.728 -11.548 3.379 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.249 -9.811 0.055 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.960 -8.366 0.813 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.822 -9.921 0.881 1.00 0.00 H new ATOM 0 HD11 ILE A 26 11.357 -12.711 1.679 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.709 -11.083 1.992 1.00 0.00 H new ATOM 0 HD13 ILE A 26 11.661 -11.395 0.521 1.00 0.00 H new ATOM 381 N LYS A 27 15.832 -8.264 2.332 1.00 0.00 N ATOM 382 CA LYS A 27 16.728 -7.180 1.967 1.00 0.00 C ATOM 383 C LYS A 27 16.505 -6.813 0.498 1.00 0.00 C ATOM 384 O LYS A 27 16.668 -5.656 0.112 1.00 0.00 O ATOM 385 CB LYS A 27 18.176 -7.547 2.296 1.00 0.00 C ATOM 386 CG LYS A 27 18.801 -8.375 1.170 1.00 0.00 C ATOM 387 CD LYS A 27 19.704 -7.509 0.289 1.00 0.00 C ATOM 388 CE LYS A 27 21.179 -7.836 0.528 1.00 0.00 C ATOM 389 NZ LYS A 27 21.841 -6.737 1.265 1.00 0.00 N ATOM 0 H LYS A 27 16.081 -9.173 1.943 1.00 0.00 H new ATOM 0 HA LYS A 27 16.508 -6.290 2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 27 18.759 -6.639 2.451 1.00 0.00 H new ATOM 0 HB3 LYS A 27 18.209 -8.111 3.228 1.00 0.00 H new ATOM 0 HG2 LYS A 27 19.380 -9.195 1.595 1.00 0.00 H new ATOM 0 HG3 LYS A 27 18.014 -8.822 0.562 1.00 0.00 H new ATOM 0 HD2 LYS A 27 19.457 -7.670 -0.760 1.00 0.00 H new ATOM 0 HD3 LYS A 27 19.522 -6.455 0.501 1.00 0.00 H new ATOM 0 HE2 LYS A 27 21.265 -8.764 1.093 1.00 0.00 H new ATOM 0 HE3 LYS A 27 21.681 -7.996 -0.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 22.842 -6.975 1.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 21.775 -5.859 0.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 21.372 -6.603 2.184 1.00 0.00 H new ATOM 403 N TYR A 28 16.135 -7.819 -0.280 1.00 0.00 N ATOM 404 CA TYR A 28 15.888 -7.616 -1.698 1.00 0.00 C ATOM 405 C TYR A 28 14.434 -7.211 -1.948 1.00 0.00 C ATOM 406 O TYR A 28 13.580 -7.378 -1.078 1.00 0.00 O ATOM 407 CB TYR A 28 16.152 -8.966 -2.369 1.00 0.00 C ATOM 408 CG TYR A 28 15.554 -10.160 -1.621 1.00 0.00 C ATOM 409 CD1 TYR A 28 14.240 -10.521 -1.836 1.00 0.00 C ATOM 410 CD2 TYR A 28 16.330 -10.875 -0.732 1.00 0.00 C ATOM 411 CE1 TYR A 28 13.678 -11.645 -1.133 1.00 0.00 C ATOM 412 CE2 TYR A 28 15.768 -11.999 -0.029 1.00 0.00 C ATOM 413 CZ TYR A 28 14.469 -12.328 -0.264 1.00 0.00 C ATOM 414 OH TYR A 28 13.938 -13.390 0.400 1.00 0.00 O ATOM 0 H TYR A 28 16.000 -8.777 0.044 1.00 0.00 H new ATOM 0 HA TYR A 28 16.525 -6.823 -2.090 1.00 0.00 H new ATOM 0 HB2 TYR A 28 15.746 -8.943 -3.380 1.00 0.00 H new ATOM 0 HB3 TYR A 28 17.228 -9.110 -2.461 1.00 0.00 H new ATOM 0 HD1 TYR A 28 13.633 -9.961 -2.532 1.00 0.00 H new ATOM 0 HD2 TYR A 28 17.358 -10.592 -0.563 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.651 -11.939 -1.293 1.00 0.00 H new ATOM 0 HE2 TYR A 28 16.364 -12.568 0.669 1.00 0.00 H new ATOM 0 HH TYR A 28 14.618 -13.783 0.986 1.00 0.00 H new ATOM 424 N PRO A 29 14.190 -6.673 -3.173 1.00 0.00 N ATOM 425 CA PRO A 29 12.854 -6.243 -3.549 1.00 0.00 C ATOM 426 C PRO A 29 11.959 -7.444 -3.861 1.00 0.00 C ATOM 427 O PRO A 29 12.227 -8.196 -4.796 1.00 0.00 O ATOM 428 CB PRO A 29 13.058 -5.327 -4.745 1.00 0.00 C ATOM 429 CG PRO A 29 14.444 -5.644 -5.282 1.00 0.00 C ATOM 430 CD PRO A 29 15.176 -6.460 -4.228 1.00 0.00 C ATOM 0 HA PRO A 29 12.339 -5.717 -2.745 1.00 0.00 H new ATOM 0 HB2 PRO A 29 12.296 -5.501 -5.505 1.00 0.00 H new ATOM 0 HB3 PRO A 29 12.983 -4.280 -4.452 1.00 0.00 H new ATOM 0 HG2 PRO A 29 14.373 -6.202 -6.216 1.00 0.00 H new ATOM 0 HG3 PRO A 29 14.989 -4.725 -5.500 1.00 0.00 H new ATOM 0 HD2 PRO A 29 15.530 -7.407 -4.636 1.00 0.00 H new ATOM 0 HD3 PRO A 29 16.050 -5.928 -3.852 1.00 0.00 H new ATOM 438 N VAL A 30 10.913 -7.586 -3.060 1.00 0.00 N ATOM 439 CA VAL A 30 9.977 -8.682 -3.238 1.00 0.00 C ATOM 440 C VAL A 30 8.661 -8.138 -3.797 1.00 0.00 C ATOM 441 O VAL A 30 8.383 -6.944 -3.688 1.00 0.00 O ATOM 442 CB VAL A 30 9.800 -9.439 -1.920 1.00 0.00 C ATOM 443 CG1 VAL A 30 9.053 -10.756 -2.141 1.00 0.00 C ATOM 444 CG2 VAL A 30 11.149 -9.681 -1.241 1.00 0.00 C ATOM 0 H VAL A 30 10.693 -6.959 -2.286 1.00 0.00 H new ATOM 0 HA VAL A 30 10.364 -9.401 -3.960 1.00 0.00 H new ATOM 0 HB VAL A 30 9.198 -8.819 -1.256 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.940 -11.275 -1.189 1.00 0.00 H new ATOM 0 HG12 VAL A 30 8.068 -10.550 -2.561 1.00 0.00 H new ATOM 0 HG13 VAL A 30 9.617 -11.383 -2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.994 -10.221 -0.307 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.787 -10.271 -1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.628 -8.724 -1.033 1.00 0.00 H new ATOM 454 N GLN A 31 7.885 -9.039 -4.382 1.00 0.00 N ATOM 455 CA GLN A 31 6.605 -8.663 -4.957 1.00 0.00 C ATOM 456 C GLN A 31 5.463 -9.081 -4.028 1.00 0.00 C ATOM 457 O GLN A 31 5.458 -10.194 -3.506 1.00 0.00 O ATOM 458 CB GLN A 31 6.430 -9.273 -6.350 1.00 0.00 C ATOM 459 CG GLN A 31 7.240 -8.500 -7.392 1.00 0.00 C ATOM 460 CD GLN A 31 6.585 -8.589 -8.772 1.00 0.00 C ATOM 461 OE1 GLN A 31 5.498 -9.118 -8.939 1.00 0.00 O ATOM 462 NE2 GLN A 31 7.303 -8.042 -9.748 1.00 0.00 N ATOM 0 H GLN A 31 8.118 -10.028 -4.470 1.00 0.00 H new ATOM 0 HA GLN A 31 6.581 -7.579 -5.065 1.00 0.00 H new ATOM 0 HB2 GLN A 31 6.748 -10.316 -6.337 1.00 0.00 H new ATOM 0 HB3 GLN A 31 5.375 -9.265 -6.625 1.00 0.00 H new ATOM 0 HG2 GLN A 31 7.323 -7.456 -7.092 1.00 0.00 H new ATOM 0 HG3 GLN A 31 8.253 -8.899 -7.440 1.00 0.00 H new ATOM 0 HE21 GLN A 31 8.206 -7.615 -9.539 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.951 -8.049 -10.705 1.00 0.00 H new ATOM 471 N VAL A 32 4.523 -8.164 -3.851 1.00 0.00 N ATOM 472 CA VAL A 32 3.378 -8.423 -2.994 1.00 0.00 C ATOM 473 C VAL A 32 2.400 -9.348 -3.722 1.00 0.00 C ATOM 474 O VAL A 32 2.181 -9.203 -4.923 1.00 0.00 O ATOM 475 CB VAL A 32 2.740 -7.102 -2.560 1.00 0.00 C ATOM 476 CG1 VAL A 32 1.406 -7.344 -1.851 1.00 0.00 C ATOM 477 CG2 VAL A 32 3.694 -6.297 -1.674 1.00 0.00 C ATOM 0 H VAL A 32 4.531 -7.241 -4.286 1.00 0.00 H new ATOM 0 HA VAL A 32 3.691 -8.933 -2.083 1.00 0.00 H new ATOM 0 HB VAL A 32 2.541 -6.516 -3.457 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.974 -6.389 -1.553 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.722 -7.856 -2.528 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.570 -7.960 -0.967 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.216 -5.363 -1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.939 -6.876 -0.783 1.00 0.00 H new ATOM 0 HG23 VAL A 32 4.607 -6.079 -2.227 1.00 0.00 H new ATOM 487 N PRO A 33 1.824 -10.303 -2.943 1.00 0.00 N ATOM 488 CA PRO A 33 0.876 -11.251 -3.501 1.00 0.00 C ATOM 489 C PRO A 33 -0.480 -10.588 -3.750 1.00 0.00 C ATOM 490 O PRO A 33 -1.442 -10.839 -3.025 1.00 0.00 O ATOM 491 CB PRO A 33 0.806 -12.381 -2.486 1.00 0.00 C ATOM 492 CG PRO A 33 1.357 -11.811 -1.189 1.00 0.00 C ATOM 493 CD PRO A 33 2.060 -10.504 -1.516 1.00 0.00 C ATOM 0 HA PRO A 33 1.183 -11.628 -4.477 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -0.220 -12.726 -2.356 1.00 0.00 H new ATOM 0 HB3 PRO A 33 1.392 -13.239 -2.816 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.552 -11.643 -0.474 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.052 -12.513 -0.728 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.657 -9.680 -0.928 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.126 -10.562 -1.295 1.00 0.00 H new ATOM 501 N TYR A 34 -0.514 -9.753 -4.779 1.00 0.00 N ATOM 502 CA TYR A 34 -1.737 -9.052 -5.133 1.00 0.00 C ATOM 503 C TYR A 34 -2.889 -10.034 -5.351 1.00 0.00 C ATOM 504 O TYR A 34 -3.953 -9.892 -4.750 1.00 0.00 O ATOM 505 CB TYR A 34 -1.442 -8.331 -6.450 1.00 0.00 C ATOM 506 CG TYR A 34 -0.799 -6.954 -6.275 1.00 0.00 C ATOM 507 CD1 TYR A 34 -0.128 -6.649 -5.108 1.00 0.00 C ATOM 508 CD2 TYR A 34 -0.889 -6.016 -7.284 1.00 0.00 C ATOM 509 CE1 TYR A 34 0.478 -5.353 -4.944 1.00 0.00 C ATOM 510 CE2 TYR A 34 -0.284 -4.720 -7.119 1.00 0.00 C ATOM 511 CZ TYR A 34 0.370 -4.453 -5.957 1.00 0.00 C ATOM 512 OH TYR A 34 0.942 -3.229 -5.802 1.00 0.00 O ATOM 0 H TYR A 34 0.285 -9.546 -5.378 1.00 0.00 H new ATOM 0 HA TYR A 34 -2.031 -8.368 -4.337 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -0.783 -8.954 -7.054 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -2.372 -8.218 -7.007 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -0.057 -7.382 -4.318 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.413 -6.255 -8.197 1.00 0.00 H new ATOM 0 HE1 TYR A 34 1.007 -5.102 -4.036 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -0.348 -3.977 -7.900 1.00 0.00 H new ATOM 0 HH TYR A 34 0.786 -2.691 -6.606 1.00 0.00 H new ATOM 522 N LYS A 35 -2.639 -11.010 -6.212 1.00 0.00 N ATOM 523 CA LYS A 35 -3.643 -12.016 -6.515 1.00 0.00 C ATOM 524 C LYS A 35 -4.243 -12.542 -5.210 1.00 0.00 C ATOM 525 O LYS A 35 -5.432 -12.359 -4.952 1.00 0.00 O ATOM 526 CB LYS A 35 -3.051 -13.111 -7.405 1.00 0.00 C ATOM 527 CG LYS A 35 -3.385 -12.861 -8.878 1.00 0.00 C ATOM 528 CD LYS A 35 -3.623 -14.178 -9.618 1.00 0.00 C ATOM 529 CE LYS A 35 -2.917 -14.180 -10.975 1.00 0.00 C ATOM 530 NZ LYS A 35 -3.551 -13.206 -11.890 1.00 0.00 N ATOM 0 H LYS A 35 -1.756 -11.125 -6.709 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.461 -11.578 -7.088 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.969 -13.146 -7.274 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.440 -14.082 -7.100 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.273 -12.233 -8.952 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.569 -12.316 -9.352 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.260 -15.009 -9.014 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -4.693 -14.331 -9.760 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.864 -13.932 -10.844 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -2.958 -15.178 -11.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -3.060 -13.220 -12.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -4.550 -13.459 -12.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.490 -12.253 -11.479 1.00 0.00 H new ATOM 544 N ARG A 36 -3.393 -13.184 -4.422 1.00 0.00 N ATOM 545 CA ARG A 36 -3.825 -13.737 -3.150 1.00 0.00 C ATOM 546 C ARG A 36 -4.484 -12.653 -2.295 1.00 0.00 C ATOM 547 O ARG A 36 -5.406 -12.934 -1.530 1.00 0.00 O ATOM 548 CB ARG A 36 -2.646 -14.336 -2.381 1.00 0.00 C ATOM 549 CG ARG A 36 -1.805 -15.240 -3.284 1.00 0.00 C ATOM 550 CD ARG A 36 -1.295 -16.461 -2.516 1.00 0.00 C ATOM 551 NE ARG A 36 0.171 -16.369 -2.334 1.00 0.00 N ATOM 552 CZ ARG A 36 0.896 -17.241 -1.620 1.00 0.00 C ATOM 553 NH1 ARG A 36 0.295 -18.276 -1.017 1.00 0.00 N ATOM 554 NH2 ARG A 36 2.221 -17.079 -1.510 1.00 0.00 N ATOM 0 H ARG A 36 -2.408 -13.333 -4.640 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.546 -14.527 -3.360 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -2.024 -13.535 -1.981 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.015 -14.908 -1.530 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -2.402 -15.565 -4.136 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -0.960 -14.678 -3.682 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -1.787 -16.522 -1.545 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -1.546 -17.373 -3.058 1.00 0.00 H new ATOM 0 HE ARG A 36 0.660 -15.593 -2.780 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -0.714 -18.400 -1.102 1.00 0.00 H new ATOM 0 HH12 ARG A 36 0.847 -18.940 -0.473 1.00 0.00 H new ATOM 0 HH21 ARG A 36 2.678 -16.292 -1.970 1.00 0.00 H new ATOM 0 HH22 ARG A 36 2.773 -17.743 -0.966 1.00 0.00 H new ATOM 568 N ILE A 37 -3.986 -11.435 -2.454 1.00 0.00 N ATOM 569 CA ILE A 37 -4.515 -10.307 -1.706 1.00 0.00 C ATOM 570 C ILE A 37 -5.906 -9.955 -2.239 1.00 0.00 C ATOM 571 O ILE A 37 -6.709 -9.347 -1.533 1.00 0.00 O ATOM 572 CB ILE A 37 -3.531 -9.136 -1.735 1.00 0.00 C ATOM 573 CG1 ILE A 37 -2.439 -9.311 -0.678 1.00 0.00 C ATOM 574 CG2 ILE A 37 -4.263 -7.801 -1.588 1.00 0.00 C ATOM 575 CD1 ILE A 37 -1.404 -8.188 -0.768 1.00 0.00 C ATOM 0 H ILE A 37 -3.222 -11.205 -3.090 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.632 -10.568 -0.654 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.039 -9.127 -2.707 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -2.887 -9.318 0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.948 -10.275 -0.813 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.540 -6.985 -1.612 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.971 -7.682 -2.408 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -4.800 -7.783 -0.639 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.639 -8.336 -0.006 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.940 -8.199 -1.754 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -1.894 -7.228 -0.608 1.00 0.00 H new ATOM 587 N LYS A 38 -6.147 -10.353 -3.479 1.00 0.00 N ATOM 588 CA LYS A 38 -7.427 -10.087 -4.114 1.00 0.00 C ATOM 589 C LYS A 38 -8.435 -11.155 -3.687 1.00 0.00 C ATOM 590 O LYS A 38 -9.573 -10.838 -3.344 1.00 0.00 O ATOM 591 CB LYS A 38 -7.259 -9.971 -5.630 1.00 0.00 C ATOM 592 CG LYS A 38 -8.469 -9.282 -6.265 1.00 0.00 C ATOM 593 CD LYS A 38 -8.934 -10.034 -7.514 1.00 0.00 C ATOM 594 CE LYS A 38 -9.012 -9.097 -8.721 1.00 0.00 C ATOM 595 NZ LYS A 38 -9.509 -9.823 -9.910 1.00 0.00 N ATOM 0 H LYS A 38 -5.478 -10.857 -4.061 1.00 0.00 H new ATOM 0 HA LYS A 38 -7.823 -9.126 -3.786 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.354 -9.407 -5.857 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.133 -10.964 -6.062 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -9.284 -9.231 -5.543 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -8.211 -8.256 -6.528 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -8.246 -10.852 -7.728 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -9.912 -10.480 -7.331 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -9.673 -8.260 -8.497 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -8.027 -8.679 -8.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -9.556 -9.172 -10.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -8.863 -10.607 -10.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -10.458 -10.201 -9.714 1.00 0.00 H new ATOM 609 N SER A 39 -7.981 -12.400 -3.724 1.00 0.00 N ATOM 610 CA SER A 39 -8.829 -13.517 -3.345 1.00 0.00 C ATOM 611 C SER A 39 -9.077 -13.498 -1.835 1.00 0.00 C ATOM 612 O SER A 39 -10.200 -13.714 -1.384 1.00 0.00 O ATOM 613 CB SER A 39 -8.205 -14.849 -3.764 1.00 0.00 C ATOM 614 OG SER A 39 -8.637 -15.257 -5.059 1.00 0.00 O ATOM 0 H SER A 39 -7.037 -12.659 -4.011 1.00 0.00 H new ATOM 0 HA SER A 39 -9.782 -13.414 -3.864 1.00 0.00 H new ATOM 0 HB2 SER A 39 -7.119 -14.759 -3.756 1.00 0.00 H new ATOM 0 HB3 SER A 39 -8.467 -15.617 -3.036 1.00 0.00 H new ATOM 0 HG SER A 39 -8.215 -16.111 -5.291 1.00 0.00 H new ATOM 620 N ASN A 40 -8.008 -13.238 -1.096 1.00 0.00 N ATOM 621 CA ASN A 40 -8.095 -13.189 0.354 1.00 0.00 C ATOM 622 C ASN A 40 -7.672 -11.801 0.838 1.00 0.00 C ATOM 623 O ASN A 40 -6.510 -11.420 0.704 1.00 0.00 O ATOM 624 CB ASN A 40 -7.164 -14.218 0.997 1.00 0.00 C ATOM 625 CG ASN A 40 -7.950 -15.201 1.867 1.00 0.00 C ATOM 626 OD1 ASN A 40 -9.142 -15.401 1.701 1.00 0.00 O ATOM 627 ND2 ASN A 40 -7.218 -15.800 2.802 1.00 0.00 N ATOM 0 H ASN A 40 -7.078 -13.059 -1.474 1.00 0.00 H new ATOM 0 HA ASN A 40 -9.124 -13.408 0.638 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -6.627 -14.763 0.221 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.416 -13.708 1.604 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -7.650 -16.473 3.435 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -6.224 -15.586 2.886 1.00 0.00 H new ATOM 634 N PRO A 41 -8.663 -11.063 1.406 1.00 0.00 N ATOM 635 CA PRO A 41 -8.406 -9.726 1.912 1.00 0.00 C ATOM 636 C PRO A 41 -7.639 -9.777 3.235 1.00 0.00 C ATOM 637 O PRO A 41 -6.979 -8.810 3.612 1.00 0.00 O ATOM 638 CB PRO A 41 -9.777 -9.084 2.045 1.00 0.00 C ATOM 639 CG PRO A 41 -10.774 -10.231 2.054 1.00 0.00 C ATOM 640 CD PRO A 41 -10.051 -11.482 1.582 1.00 0.00 C ATOM 0 HA PRO A 41 -7.770 -9.141 1.247 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.847 -8.498 2.962 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.972 -8.403 1.216 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -11.177 -10.378 3.056 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -11.618 -10.008 1.401 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.132 -12.286 2.313 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.473 -11.855 0.649 1.00 0.00 H new ATOM 648 N GLY A 42 -7.751 -10.916 3.903 1.00 0.00 N ATOM 649 CA GLY A 42 -7.076 -11.107 5.175 1.00 0.00 C ATOM 650 C GLY A 42 -5.669 -11.672 4.971 1.00 0.00 C ATOM 651 O GLY A 42 -5.279 -12.631 5.635 1.00 0.00 O ATOM 0 H GLY A 42 -8.299 -11.716 3.587 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.016 -10.157 5.705 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.657 -11.785 5.800 1.00 0.00 H new ATOM 655 N SER A 43 -4.946 -11.053 4.049 1.00 0.00 N ATOM 656 CA SER A 43 -3.591 -11.482 3.748 1.00 0.00 C ATOM 657 C SER A 43 -2.585 -10.501 4.353 1.00 0.00 C ATOM 658 O SER A 43 -1.890 -10.831 5.313 1.00 0.00 O ATOM 659 CB SER A 43 -3.373 -11.603 2.239 1.00 0.00 C ATOM 660 OG SER A 43 -2.749 -12.834 1.886 1.00 0.00 O ATOM 0 H SER A 43 -5.273 -10.258 3.501 1.00 0.00 H new ATOM 0 HA SER A 43 -3.439 -12.467 4.189 1.00 0.00 H new ATOM 0 HB2 SER A 43 -4.332 -11.523 1.727 1.00 0.00 H new ATOM 0 HB3 SER A 43 -2.757 -10.773 1.894 1.00 0.00 H new ATOM 0 HG SER A 43 -2.629 -12.873 0.914 1.00 0.00 H new ATOM 666 N VAL A 44 -2.539 -9.314 3.766 1.00 0.00 N ATOM 667 CA VAL A 44 -1.630 -8.282 4.235 1.00 0.00 C ATOM 668 C VAL A 44 -2.435 -7.047 4.644 1.00 0.00 C ATOM 669 O VAL A 44 -3.237 -6.538 3.863 1.00 0.00 O ATOM 670 CB VAL A 44 -0.580 -7.983 3.163 1.00 0.00 C ATOM 671 CG1 VAL A 44 0.116 -6.647 3.434 1.00 0.00 C ATOM 672 CG2 VAL A 44 0.438 -9.121 3.060 1.00 0.00 C ATOM 0 H VAL A 44 -3.117 -9.044 2.970 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.087 -8.623 5.117 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.093 -7.905 2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.857 -6.459 2.657 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.622 -5.845 3.433 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.609 -6.684 4.405 1.00 0.00 H new ATOM 0 HG21 VAL A 44 1.173 -8.883 2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 44 0.943 -9.246 4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -0.076 -10.046 2.797 1.00 0.00 H new ATOM 682 N ILE A 45 -2.192 -6.600 5.868 1.00 0.00 N ATOM 683 CA ILE A 45 -2.884 -5.435 6.390 1.00 0.00 C ATOM 684 C ILE A 45 -2.075 -4.178 6.065 1.00 0.00 C ATOM 685 O ILE A 45 -0.861 -4.149 6.261 1.00 0.00 O ATOM 686 CB ILE A 45 -3.176 -5.608 7.882 1.00 0.00 C ATOM 687 CG1 ILE A 45 -3.525 -7.062 8.207 1.00 0.00 C ATOM 688 CG2 ILE A 45 -4.266 -4.640 8.344 1.00 0.00 C ATOM 689 CD1 ILE A 45 -3.703 -7.260 9.713 1.00 0.00 C ATOM 0 H ILE A 45 -1.525 -7.024 6.513 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.856 -5.323 5.909 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.271 -5.362 8.438 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.441 -7.344 7.689 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.736 -7.719 7.841 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.454 -4.784 9.408 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.940 -3.615 8.169 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.182 -4.830 7.785 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -3.950 -8.302 9.916 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.777 -7.000 10.226 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.509 -6.619 10.072 1.00 0.00 H new ATOM 701 N ILE A 46 -2.780 -3.170 5.572 1.00 0.00 N ATOM 702 CA ILE A 46 -2.142 -1.913 5.218 1.00 0.00 C ATOM 703 C ILE A 46 -2.727 -0.789 6.074 1.00 0.00 C ATOM 704 O ILE A 46 -3.945 -0.638 6.159 1.00 0.00 O ATOM 705 CB ILE A 46 -2.254 -1.662 3.713 1.00 0.00 C ATOM 706 CG1 ILE A 46 -1.249 -2.516 2.937 1.00 0.00 C ATOM 707 CG2 ILE A 46 -2.108 -0.173 3.393 1.00 0.00 C ATOM 708 CD1 ILE A 46 -1.394 -2.301 1.430 1.00 0.00 C ATOM 0 H ILE A 46 -3.787 -3.198 5.409 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.074 -1.954 5.433 1.00 0.00 H new ATOM 0 HB ILE A 46 -3.250 -1.965 3.390 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -0.235 -2.263 3.248 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.402 -3.569 3.174 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.191 -0.022 2.317 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.894 0.387 3.900 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.134 0.179 3.734 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.668 -2.920 0.903 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.401 -2.578 1.118 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.216 -1.252 1.193 1.00 0.00 H new ATOM 720 N GLU A 47 -1.833 -0.029 6.688 1.00 0.00 N ATOM 721 CA GLU A 47 -2.246 1.077 7.535 1.00 0.00 C ATOM 722 C GLU A 47 -1.280 2.254 7.380 1.00 0.00 C ATOM 723 O GLU A 47 -0.165 2.086 6.889 1.00 0.00 O ATOM 724 CB GLU A 47 -2.346 0.640 8.998 1.00 0.00 C ATOM 725 CG GLU A 47 -3.749 0.122 9.321 1.00 0.00 C ATOM 726 CD GLU A 47 -4.585 1.199 10.014 1.00 0.00 C ATOM 727 OE1 GLU A 47 -4.137 1.664 11.084 1.00 0.00 O ATOM 728 OE2 GLU A 47 -5.653 1.534 9.457 1.00 0.00 O ATOM 0 H GLU A 47 -0.824 -0.157 6.616 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.237 1.401 7.218 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.611 -0.140 9.199 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -2.106 1.480 9.649 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.244 -0.193 8.403 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.677 -0.757 9.962 1.00 0.00 H new ATOM 735 N GLY A 48 -1.745 3.419 7.806 1.00 0.00 N ATOM 736 CA GLY A 48 -0.937 4.624 7.721 1.00 0.00 C ATOM 737 C GLY A 48 -1.241 5.398 6.437 1.00 0.00 C ATOM 738 O GLY A 48 -0.801 6.535 6.274 1.00 0.00 O ATOM 0 H GLY A 48 -2.671 3.554 8.211 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.131 5.258 8.586 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.120 4.360 7.749 1.00 0.00 H new ATOM 742 N LEU A 49 -1.991 4.751 5.557 1.00 0.00 N ATOM 743 CA LEU A 49 -2.359 5.364 4.292 1.00 0.00 C ATOM 744 C LEU A 49 -2.889 6.776 4.551 1.00 0.00 C ATOM 745 O LEU A 49 -3.216 7.123 5.685 1.00 0.00 O ATOM 746 CB LEU A 49 -3.338 4.471 3.528 1.00 0.00 C ATOM 747 CG LEU A 49 -2.712 3.454 2.571 1.00 0.00 C ATOM 748 CD1 LEU A 49 -3.760 2.465 2.059 1.00 0.00 C ATOM 749 CD2 LEU A 49 -1.979 4.158 1.427 1.00 0.00 C ATOM 0 H LEU A 49 -2.354 3.808 5.695 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.485 5.463 3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.947 3.931 4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.012 5.110 2.957 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.969 2.877 3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.288 1.754 1.381 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.196 1.929 2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.543 3.007 1.529 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -1.543 3.413 0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.683 4.776 0.869 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -1.188 4.787 1.835 1.00 0.00 H new ATOM 761 N PRO A 50 -2.959 7.574 3.451 1.00 0.00 N ATOM 762 CA PRO A 50 -3.444 8.940 3.548 1.00 0.00 C ATOM 763 C PRO A 50 -4.965 8.973 3.711 1.00 0.00 C ATOM 764 O PRO A 50 -5.632 7.952 3.552 1.00 0.00 O ATOM 765 CB PRO A 50 -2.969 9.617 2.272 1.00 0.00 C ATOM 766 CG PRO A 50 -2.642 8.494 1.301 1.00 0.00 C ATOM 767 CD PRO A 50 -2.581 7.197 2.092 1.00 0.00 C ATOM 0 HA PRO A 50 -3.062 9.460 4.426 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.741 10.271 1.867 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -2.093 10.237 2.462 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.401 8.430 0.521 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.690 8.684 0.805 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.263 6.452 1.684 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.581 6.763 2.065 1.00 0.00 H new ATOM 775 N PRO A 51 -5.482 10.188 4.035 1.00 0.00 N ATOM 776 CA PRO A 51 -6.912 10.367 4.222 1.00 0.00 C ATOM 777 C PRO A 51 -7.644 10.375 2.878 1.00 0.00 C ATOM 778 O PRO A 51 -7.326 11.174 1.999 1.00 0.00 O ATOM 779 CB PRO A 51 -7.049 11.677 4.980 1.00 0.00 C ATOM 780 CG PRO A 51 -5.732 12.412 4.784 1.00 0.00 C ATOM 781 CD PRO A 51 -4.723 11.419 4.231 1.00 0.00 C ATOM 0 HA PRO A 51 -7.369 9.550 4.780 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -7.884 12.264 4.598 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -7.243 11.498 6.038 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -5.860 13.249 4.097 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -5.381 12.826 5.729 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.293 11.772 3.294 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.896 11.268 4.924 1.00 0.00 H new ATOM 789 N GLY A 52 -8.610 9.476 2.761 1.00 0.00 N ATOM 790 CA GLY A 52 -9.389 9.370 1.540 1.00 0.00 C ATOM 791 C GLY A 52 -8.892 8.212 0.671 1.00 0.00 C ATOM 792 O GLY A 52 -9.507 7.884 -0.342 1.00 0.00 O ATOM 0 H GLY A 52 -8.871 8.814 3.492 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.440 9.219 1.787 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.324 10.303 0.981 1.00 0.00 H new ATOM 796 N ILE A 53 -7.784 7.626 1.100 1.00 0.00 N ATOM 797 CA ILE A 53 -7.197 6.513 0.374 1.00 0.00 C ATOM 798 C ILE A 53 -7.151 5.284 1.284 1.00 0.00 C ATOM 799 O ILE A 53 -6.270 5.171 2.136 1.00 0.00 O ATOM 800 CB ILE A 53 -5.834 6.906 -0.198 1.00 0.00 C ATOM 801 CG1 ILE A 53 -5.909 8.255 -0.917 1.00 0.00 C ATOM 802 CG2 ILE A 53 -5.281 5.804 -1.105 1.00 0.00 C ATOM 803 CD1 ILE A 53 -4.541 8.657 -1.472 1.00 0.00 C ATOM 0 H ILE A 53 -7.277 7.901 1.941 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.814 6.251 -0.486 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.136 7.021 0.632 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.633 8.198 -1.730 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.264 9.020 -0.227 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.311 6.109 -1.498 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.167 4.884 -0.532 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.970 5.633 -1.932 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.622 9.619 -1.978 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -3.825 8.737 -0.654 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.200 7.902 -2.180 1.00 0.00 H new ATOM 815 N PRO A 54 -8.135 4.371 1.068 1.00 0.00 N ATOM 816 CA PRO A 54 -8.215 3.155 1.859 1.00 0.00 C ATOM 817 C PRO A 54 -7.143 2.151 1.431 1.00 0.00 C ATOM 818 O PRO A 54 -6.383 2.409 0.499 1.00 0.00 O ATOM 819 CB PRO A 54 -9.629 2.640 1.647 1.00 0.00 C ATOM 820 CG PRO A 54 -10.138 3.324 0.388 1.00 0.00 C ATOM 821 CD PRO A 54 -9.195 4.472 0.069 1.00 0.00 C ATOM 0 HA PRO A 54 -8.023 3.329 2.918 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.637 1.556 1.533 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.262 2.875 2.502 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -10.175 2.618 -0.442 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.153 3.693 0.538 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -8.796 4.387 -0.942 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -9.706 5.433 0.130 1.00 0.00 H new ATOM 829 N PHE A 55 -7.115 1.027 2.133 1.00 0.00 N ATOM 830 CA PHE A 55 -6.149 -0.016 1.837 1.00 0.00 C ATOM 831 C PHE A 55 -6.627 -0.895 0.679 1.00 0.00 C ATOM 832 O PHE A 55 -7.300 -1.902 0.896 1.00 0.00 O ATOM 833 CB PHE A 55 -6.020 -0.877 3.095 1.00 0.00 C ATOM 834 CG PHE A 55 -5.608 -2.324 2.820 1.00 0.00 C ATOM 835 CD1 PHE A 55 -4.802 -2.613 1.763 1.00 0.00 C ATOM 836 CD2 PHE A 55 -6.048 -3.323 3.632 1.00 0.00 C ATOM 837 CE1 PHE A 55 -4.420 -3.956 1.508 1.00 0.00 C ATOM 838 CE2 PHE A 55 -5.666 -4.666 3.376 1.00 0.00 C ATOM 839 CZ PHE A 55 -4.860 -4.955 2.319 1.00 0.00 C ATOM 0 H PHE A 55 -7.746 0.817 2.906 1.00 0.00 H new ATOM 0 HA PHE A 55 -5.197 0.430 1.550 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -5.287 -0.422 3.761 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.974 -0.876 3.623 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -4.453 -1.820 1.118 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -6.688 -3.094 4.471 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.779 -4.185 0.669 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -6.015 -5.459 4.021 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.570 -5.977 2.124 1.00 0.00 H new ATOM 849 N ARG A 56 -6.262 -0.482 -0.526 1.00 0.00 N ATOM 850 CA ARG A 56 -6.645 -1.218 -1.718 1.00 0.00 C ATOM 851 C ARG A 56 -5.578 -1.065 -2.803 1.00 0.00 C ATOM 852 O ARG A 56 -4.575 -0.383 -2.600 1.00 0.00 O ATOM 853 CB ARG A 56 -7.989 -0.727 -2.260 1.00 0.00 C ATOM 854 CG ARG A 56 -9.116 -1.002 -1.263 1.00 0.00 C ATOM 855 CD ARG A 56 -9.467 -2.491 -1.229 1.00 0.00 C ATOM 856 NE ARG A 56 -10.932 -2.664 -1.108 1.00 0.00 N ATOM 857 CZ ARG A 56 -11.536 -3.846 -0.927 1.00 0.00 C ATOM 858 NH1 ARG A 56 -10.806 -4.967 -0.845 1.00 0.00 N ATOM 859 NH2 ARG A 56 -12.871 -3.908 -0.828 1.00 0.00 N ATOM 0 H ARG A 56 -5.705 0.354 -0.702 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.739 -2.269 -1.443 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.933 0.342 -2.466 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.207 -1.223 -3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.815 -0.673 -0.268 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.998 -0.423 -1.537 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.109 -2.978 -2.136 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.965 -2.972 -0.389 1.00 0.00 H new ATOM 0 HE ARG A 56 -11.518 -1.831 -1.166 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.790 -4.921 -0.920 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -11.267 -5.867 -0.707 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -13.427 -3.055 -0.890 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -13.331 -4.808 -0.690 1.00 0.00 H new ATOM 873 N LYS A 57 -5.830 -1.710 -3.932 1.00 0.00 N ATOM 874 CA LYS A 57 -4.904 -1.654 -5.050 1.00 0.00 C ATOM 875 C LYS A 57 -4.793 -0.209 -5.542 1.00 0.00 C ATOM 876 O LYS A 57 -5.745 0.561 -5.437 1.00 0.00 O ATOM 877 CB LYS A 57 -5.317 -2.645 -6.140 1.00 0.00 C ATOM 878 CG LYS A 57 -5.290 -4.081 -5.613 1.00 0.00 C ATOM 879 CD LYS A 57 -3.869 -4.648 -5.639 1.00 0.00 C ATOM 880 CE LYS A 57 -3.520 -5.313 -4.306 1.00 0.00 C ATOM 881 NZ LYS A 57 -3.421 -4.300 -3.232 1.00 0.00 N ATOM 0 H LYS A 57 -6.663 -2.275 -4.097 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.907 -1.962 -4.734 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.318 -2.403 -6.496 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.645 -2.554 -6.993 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -5.677 -4.106 -4.594 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -5.946 -4.707 -6.218 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -3.778 -5.374 -6.447 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -3.158 -3.848 -5.848 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -4.281 -6.050 -4.050 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -2.575 -5.849 -4.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -2.929 -4.710 -2.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -2.889 -3.477 -3.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -4.376 -4.001 -2.948 1.00 0.00 H new ATOM 895 N PRO A 58 -3.590 0.122 -6.084 1.00 0.00 N ATOM 896 CA PRO A 58 -3.342 1.460 -6.593 1.00 0.00 C ATOM 897 C PRO A 58 -4.045 1.675 -7.935 1.00 0.00 C ATOM 898 O PRO A 58 -4.149 2.805 -8.412 1.00 0.00 O ATOM 899 CB PRO A 58 -1.829 1.570 -6.691 1.00 0.00 C ATOM 900 CG PRO A 58 -1.306 0.143 -6.677 1.00 0.00 C ATOM 901 CD PRO A 58 -2.439 -0.764 -6.226 1.00 0.00 C ATOM 0 HA PRO A 58 -3.743 2.238 -5.943 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -1.533 2.085 -7.605 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -1.424 2.143 -5.857 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -0.958 -0.146 -7.669 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -0.455 0.055 -6.002 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -2.632 -1.550 -6.957 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -2.200 -1.257 -5.284 1.00 0.00 H new ATOM 909 N CYS A 59 -4.509 0.574 -8.507 1.00 0.00 N ATOM 910 CA CYS A 59 -5.199 0.628 -9.785 1.00 0.00 C ATOM 911 C CYS A 59 -6.556 1.302 -9.570 1.00 0.00 C ATOM 912 O CYS A 59 -6.994 2.100 -10.397 1.00 0.00 O ATOM 913 CB CYS A 59 -5.344 -0.762 -10.408 1.00 0.00 C ATOM 914 SG CYS A 59 -6.643 -1.708 -9.533 1.00 0.00 S ATOM 0 H CYS A 59 -4.421 -0.361 -8.109 1.00 0.00 H new ATOM 0 HA CYS A 59 -4.613 1.213 -10.494 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -5.598 -0.671 -11.464 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -4.395 -1.295 -10.353 1.00 0.00 H new ATOM 0 HG CYS A 59 -6.759 -2.886 -10.071 1.00 0.00 H new ATOM 920 N THR A 60 -7.183 0.955 -8.455 1.00 0.00 N ATOM 921 CA THR A 60 -8.481 1.517 -8.121 1.00 0.00 C ATOM 922 C THR A 60 -8.339 2.986 -7.720 1.00 0.00 C ATOM 923 O THR A 60 -9.335 3.670 -7.490 1.00 0.00 O ATOM 924 CB THR A 60 -9.105 0.647 -7.029 1.00 0.00 C ATOM 925 OG1 THR A 60 -8.158 0.690 -5.966 1.00 0.00 O ATOM 926 CG2 THR A 60 -9.161 -0.832 -7.419 1.00 0.00 C ATOM 0 H THR A 60 -6.816 0.292 -7.772 1.00 0.00 H new ATOM 0 HA THR A 60 -9.148 1.511 -8.983 1.00 0.00 H new ATOM 0 HB THR A 60 -10.112 1.004 -6.813 1.00 0.00 H new ATOM 0 HG1 THR A 60 -7.368 0.164 -6.210 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.613 -1.405 -6.609 1.00 0.00 H new ATOM 0 HG22 THR A 60 -9.759 -0.948 -8.323 1.00 0.00 H new ATOM 0 HG23 THR A 60 -8.151 -1.198 -7.603 1.00 0.00 H new ATOM 934 N PHE A 61 -7.092 3.430 -7.649 1.00 0.00 N ATOM 935 CA PHE A 61 -6.807 4.806 -7.280 1.00 0.00 C ATOM 936 C PHE A 61 -6.395 5.627 -8.503 1.00 0.00 C ATOM 937 O PHE A 61 -6.042 5.068 -9.540 1.00 0.00 O ATOM 938 CB PHE A 61 -5.643 4.771 -6.287 1.00 0.00 C ATOM 939 CG PHE A 61 -5.899 3.896 -5.058 1.00 0.00 C ATOM 940 CD1 PHE A 61 -7.174 3.605 -4.685 1.00 0.00 C ATOM 941 CD2 PHE A 61 -4.852 3.410 -4.339 1.00 0.00 C ATOM 942 CE1 PHE A 61 -7.412 2.793 -3.544 1.00 0.00 C ATOM 943 CE2 PHE A 61 -5.090 2.599 -3.199 1.00 0.00 C ATOM 944 CZ PHE A 61 -6.365 2.307 -2.825 1.00 0.00 C ATOM 0 H PHE A 61 -6.268 2.861 -7.841 1.00 0.00 H new ATOM 0 HA PHE A 61 -7.695 5.268 -6.849 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -4.752 4.408 -6.800 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -5.429 5.788 -5.958 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -8.005 3.991 -5.256 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -3.840 3.641 -4.636 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -8.424 2.562 -3.248 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -4.258 2.213 -2.628 1.00 0.00 H new ATOM 0 HZ PHE A 61 -6.546 1.690 -1.958 1.00 0.00 H new ATOM 954 N GLY A 62 -6.452 6.941 -8.340 1.00 0.00 N ATOM 955 CA GLY A 62 -6.089 7.845 -9.418 1.00 0.00 C ATOM 956 C GLY A 62 -4.745 8.522 -9.137 1.00 0.00 C ATOM 957 O GLY A 62 -4.270 8.519 -8.002 1.00 0.00 O ATOM 0 H GLY A 62 -6.744 7.401 -7.478 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -6.033 7.294 -10.357 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -6.864 8.602 -9.539 1.00 0.00 H new ATOM 961 N SER A 63 -4.172 9.086 -10.189 1.00 0.00 N ATOM 962 CA SER A 63 -2.893 9.765 -10.070 1.00 0.00 C ATOM 963 C SER A 63 -2.847 10.570 -8.769 1.00 0.00 C ATOM 964 O SER A 63 -1.941 10.391 -7.956 1.00 0.00 O ATOM 965 CB SER A 63 -2.641 10.681 -11.269 1.00 0.00 C ATOM 966 OG SER A 63 -3.740 11.554 -11.514 1.00 0.00 O ATOM 0 H SER A 63 -4.570 9.087 -11.128 1.00 0.00 H new ATOM 0 HA SER A 63 -2.106 9.011 -10.052 1.00 0.00 H new ATOM 0 HB2 SER A 63 -1.742 11.271 -11.092 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.455 10.075 -12.156 1.00 0.00 H new ATOM 0 HG SER A 63 -3.540 12.124 -12.286 1.00 0.00 H new ATOM 972 N GLN A 64 -3.835 11.439 -8.613 1.00 0.00 N ATOM 973 CA GLN A 64 -3.919 12.271 -7.425 1.00 0.00 C ATOM 974 C GLN A 64 -3.769 11.415 -6.165 1.00 0.00 C ATOM 975 O GLN A 64 -2.883 11.658 -5.347 1.00 0.00 O ATOM 976 CB GLN A 64 -5.229 13.060 -7.399 1.00 0.00 C ATOM 977 CG GLN A 64 -5.154 14.279 -8.321 1.00 0.00 C ATOM 978 CD GLN A 64 -6.291 14.263 -9.345 1.00 0.00 C ATOM 979 OE1 GLN A 64 -7.457 14.408 -9.018 1.00 0.00 O ATOM 980 NE2 GLN A 64 -5.887 14.079 -10.599 1.00 0.00 N ATOM 0 H GLN A 64 -4.584 11.585 -9.290 1.00 0.00 H new ATOM 0 HA GLN A 64 -3.101 12.991 -7.451 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -6.052 12.416 -7.709 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -5.443 13.383 -6.380 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.207 15.192 -7.728 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -4.194 14.290 -8.838 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -4.894 13.964 -10.803 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -6.570 14.053 -11.356 1.00 0.00 H new ATOM 989 N ASN A 65 -4.648 10.431 -6.049 1.00 0.00 N ATOM 990 CA ASN A 65 -4.625 9.538 -4.903 1.00 0.00 C ATOM 991 C ASN A 65 -3.216 8.967 -4.736 1.00 0.00 C ATOM 992 O ASN A 65 -2.720 8.845 -3.617 1.00 0.00 O ATOM 993 CB ASN A 65 -5.590 8.367 -5.098 1.00 0.00 C ATOM 994 CG ASN A 65 -7.020 8.865 -5.314 1.00 0.00 C ATOM 995 OD1 ASN A 65 -7.532 8.904 -6.421 1.00 0.00 O ATOM 996 ND2 ASN A 65 -7.636 9.243 -4.197 1.00 0.00 N ATOM 0 H ASN A 65 -5.381 10.232 -6.730 1.00 0.00 H new ATOM 0 HA ASN A 65 -4.924 10.109 -4.024 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.276 7.771 -5.955 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -5.556 7.714 -4.226 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.594 9.591 -4.236 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.150 9.185 -3.302 1.00 0.00 H new ATOM 1003 N LEU A 66 -2.609 8.632 -5.866 1.00 0.00 N ATOM 1004 CA LEU A 66 -1.267 8.077 -5.858 1.00 0.00 C ATOM 1005 C LEU A 66 -0.298 9.103 -5.267 1.00 0.00 C ATOM 1006 O LEU A 66 0.321 8.854 -4.234 1.00 0.00 O ATOM 1007 CB LEU A 66 -0.877 7.598 -7.258 1.00 0.00 C ATOM 1008 CG LEU A 66 -1.780 6.530 -7.878 1.00 0.00 C ATOM 1009 CD1 LEU A 66 -1.448 6.322 -9.357 1.00 0.00 C ATOM 1010 CD2 LEU A 66 -1.708 5.224 -7.084 1.00 0.00 C ATOM 0 H LEU A 66 -3.023 8.735 -6.793 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.224 7.194 -5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.859 8.461 -7.924 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.139 7.206 -7.216 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.811 6.881 -7.827 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.104 5.558 -9.773 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.592 7.258 -9.897 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.411 6.002 -9.456 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.359 4.481 -7.545 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.682 4.856 -7.081 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.032 5.403 -6.059 1.00 0.00 H new ATOM 1022 N GLU A 67 -0.197 10.235 -5.948 1.00 0.00 N ATOM 1023 CA GLU A 67 0.685 11.300 -5.503 1.00 0.00 C ATOM 1024 C GLU A 67 0.682 11.389 -3.976 1.00 0.00 C ATOM 1025 O GLU A 67 1.696 11.729 -3.368 1.00 0.00 O ATOM 1026 CB GLU A 67 0.290 12.638 -6.132 1.00 0.00 C ATOM 1027 CG GLU A 67 1.292 13.054 -7.211 1.00 0.00 C ATOM 1028 CD GLU A 67 1.599 14.550 -7.127 1.00 0.00 C ATOM 1029 OE1 GLU A 67 0.622 15.328 -7.084 1.00 0.00 O ATOM 1030 OE2 GLU A 67 2.804 14.882 -7.106 1.00 0.00 O ATOM 0 H GLU A 67 -0.712 10.438 -6.805 1.00 0.00 H new ATOM 0 HA GLU A 67 1.698 11.067 -5.831 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.706 12.559 -6.567 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.241 13.406 -5.360 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.213 12.483 -7.096 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.891 12.816 -8.196 1.00 0.00 H new ATOM 1037 N ARG A 68 -0.470 11.078 -3.400 1.00 0.00 N ATOM 1038 CA ARG A 68 -0.619 11.119 -1.955 1.00 0.00 C ATOM 1039 C ARG A 68 0.086 9.921 -1.315 1.00 0.00 C ATOM 1040 O ARG A 68 0.959 10.092 -0.465 1.00 0.00 O ATOM 1041 CB ARG A 68 -2.095 11.108 -1.553 1.00 0.00 C ATOM 1042 CG ARG A 68 -2.837 12.302 -2.156 1.00 0.00 C ATOM 1043 CD ARG A 68 -4.345 12.181 -1.932 1.00 0.00 C ATOM 1044 NE ARG A 68 -4.697 12.669 -0.580 1.00 0.00 N ATOM 1045 CZ ARG A 68 -4.623 13.953 -0.202 1.00 0.00 C ATOM 1046 NH1 ARG A 68 -4.211 14.885 -1.071 1.00 0.00 N ATOM 1047 NH2 ARG A 68 -4.962 14.304 1.046 1.00 0.00 N ATOM 0 H ARG A 68 -1.309 10.797 -3.908 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.165 12.044 -1.601 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.560 10.180 -1.887 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.180 11.134 -0.467 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.472 13.226 -1.707 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.628 12.363 -3.224 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.880 12.758 -2.686 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.655 11.142 -2.045 1.00 0.00 H new ATOM 0 HE ARG A 68 -5.016 11.986 0.107 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.953 14.618 -2.021 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.155 15.862 -0.783 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.276 13.594 1.708 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -4.906 15.281 1.334 1.00 0.00 H new ATOM 1061 N ILE A 69 -0.319 8.736 -1.747 1.00 0.00 N ATOM 1062 CA ILE A 69 0.262 7.511 -1.226 1.00 0.00 C ATOM 1063 C ILE A 69 1.784 7.660 -1.164 1.00 0.00 C ATOM 1064 O ILE A 69 2.367 7.667 -0.081 1.00 0.00 O ATOM 1065 CB ILE A 69 -0.204 6.306 -2.046 1.00 0.00 C ATOM 1066 CG1 ILE A 69 -1.631 5.905 -1.667 1.00 0.00 C ATOM 1067 CG2 ILE A 69 0.775 5.138 -1.910 1.00 0.00 C ATOM 1068 CD1 ILE A 69 -2.378 5.330 -2.873 1.00 0.00 C ATOM 0 H ILE A 69 -1.043 8.598 -2.452 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.083 7.328 -0.208 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.218 6.593 -3.097 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.604 5.167 -0.865 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.167 6.773 -1.283 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.420 4.295 -2.503 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.758 5.444 -2.267 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.845 4.842 -0.863 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.390 5.053 -2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.424 6.079 -3.663 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -1.853 4.448 -3.239 1.00 0.00 H new ATOM 1080 N LEU A 70 2.384 7.776 -2.340 1.00 0.00 N ATOM 1081 CA LEU A 70 3.826 7.925 -2.432 1.00 0.00 C ATOM 1082 C LEU A 70 4.295 8.958 -1.406 1.00 0.00 C ATOM 1083 O LEU A 70 5.423 8.889 -0.921 1.00 0.00 O ATOM 1084 CB LEU A 70 4.240 8.253 -3.868 1.00 0.00 C ATOM 1085 CG LEU A 70 3.788 7.259 -4.940 1.00 0.00 C ATOM 1086 CD1 LEU A 70 4.039 7.815 -6.344 1.00 0.00 C ATOM 1087 CD2 LEU A 70 4.451 5.895 -4.737 1.00 0.00 C ATOM 0 H LEU A 70 1.898 7.770 -3.237 1.00 0.00 H new ATOM 0 HA LEU A 70 4.322 6.986 -2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.845 9.237 -4.123 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.327 8.326 -3.904 1.00 0.00 H new ATOM 0 HG LEU A 70 2.713 7.113 -4.839 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.709 7.089 -7.087 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.483 8.744 -6.472 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.104 8.008 -6.474 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.113 5.207 -5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.534 6.004 -4.796 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.179 5.500 -3.758 1.00 0.00 H new ATOM 1099 N ALA A 71 3.405 9.893 -1.106 1.00 0.00 N ATOM 1100 CA ALA A 71 3.714 10.939 -0.146 1.00 0.00 C ATOM 1101 C ALA A 71 3.838 10.324 1.250 1.00 0.00 C ATOM 1102 O ALA A 71 4.861 10.484 1.914 1.00 0.00 O ATOM 1103 CB ALA A 71 2.638 12.025 -0.211 1.00 0.00 C ATOM 0 H ALA A 71 2.470 9.948 -1.511 1.00 0.00 H new ATOM 0 HA ALA A 71 4.668 11.410 -0.385 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.869 12.810 0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.610 12.450 -1.214 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.667 11.590 0.026 1.00 0.00 H new ATOM 1109 N VAL A 72 2.782 9.634 1.654 1.00 0.00 N ATOM 1110 CA VAL A 72 2.760 8.994 2.958 1.00 0.00 C ATOM 1111 C VAL A 72 3.293 7.566 2.831 1.00 0.00 C ATOM 1112 O VAL A 72 3.040 6.726 3.692 1.00 0.00 O ATOM 1113 CB VAL A 72 1.349 9.055 3.547 1.00 0.00 C ATOM 1114 CG1 VAL A 72 0.947 10.497 3.862 1.00 0.00 C ATOM 1115 CG2 VAL A 72 0.335 8.395 2.610 1.00 0.00 C ATOM 0 H VAL A 72 1.935 9.504 1.101 1.00 0.00 H new ATOM 0 HA VAL A 72 3.412 9.523 3.653 1.00 0.00 H new ATOM 0 HB VAL A 72 1.353 8.497 4.483 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.060 10.511 4.279 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.645 10.920 4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.969 11.089 2.947 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.660 8.452 3.052 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.336 8.912 1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.606 7.350 2.459 1.00 0.00 H new ATOM 1125 N ALA A 73 4.023 7.336 1.749 1.00 0.00 N ATOM 1126 CA ALA A 73 4.595 6.024 1.497 1.00 0.00 C ATOM 1127 C ALA A 73 5.305 5.531 2.760 1.00 0.00 C ATOM 1128 O ALA A 73 5.442 4.327 2.969 1.00 0.00 O ATOM 1129 CB ALA A 73 5.534 6.099 0.291 1.00 0.00 C ATOM 0 H ALA A 73 4.231 8.036 1.037 1.00 0.00 H new ATOM 0 HA ALA A 73 3.813 5.304 1.256 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.963 5.115 0.102 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.975 6.425 -0.586 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.334 6.810 0.496 1.00 0.00 H new ATOM 1135 N ASP A 74 5.738 6.488 3.568 1.00 0.00 N ATOM 1136 CA ASP A 74 6.430 6.166 4.804 1.00 0.00 C ATOM 1137 C ASP A 74 5.412 5.704 5.849 1.00 0.00 C ATOM 1138 O ASP A 74 5.675 4.770 6.605 1.00 0.00 O ATOM 1139 CB ASP A 74 7.157 7.391 5.363 1.00 0.00 C ATOM 1140 CG ASP A 74 8.674 7.239 5.491 1.00 0.00 C ATOM 1141 OD1 ASP A 74 9.130 6.075 5.492 1.00 0.00 O ATOM 1142 OD2 ASP A 74 9.344 8.291 5.586 1.00 0.00 O ATOM 0 H ASP A 74 5.623 7.486 3.391 1.00 0.00 H new ATOM 0 HA ASP A 74 7.156 5.382 4.589 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.945 8.245 4.720 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.746 7.622 6.346 1.00 0.00 H new ATOM 1147 N LYS A 75 4.272 6.378 5.856 1.00 0.00 N ATOM 1148 CA LYS A 75 3.214 6.048 6.795 1.00 0.00 C ATOM 1149 C LYS A 75 2.731 4.621 6.532 1.00 0.00 C ATOM 1150 O LYS A 75 2.656 3.807 7.451 1.00 0.00 O ATOM 1151 CB LYS A 75 2.099 7.095 6.737 1.00 0.00 C ATOM 1152 CG LYS A 75 2.664 8.507 6.905 1.00 0.00 C ATOM 1153 CD LYS A 75 2.301 9.083 8.275 1.00 0.00 C ATOM 1154 CE LYS A 75 2.709 10.554 8.376 1.00 0.00 C ATOM 1155 NZ LYS A 75 2.930 10.935 9.789 1.00 0.00 N ATOM 0 H LYS A 75 4.058 7.151 5.226 1.00 0.00 H new ATOM 0 HA LYS A 75 3.591 6.074 7.817 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.574 7.020 5.785 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.368 6.896 7.520 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.748 8.485 6.791 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.274 9.154 6.119 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.228 8.987 8.441 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.797 8.510 9.058 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.619 10.725 7.800 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.933 11.183 7.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.206 11.936 9.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.053 10.790 10.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.686 10.347 10.193 1.00 0.00 H new ATOM 1169 N ILE A 76 2.415 4.360 5.271 1.00 0.00 N ATOM 1170 CA ILE A 76 1.941 3.045 4.875 1.00 0.00 C ATOM 1171 C ILE A 76 2.755 1.974 5.603 1.00 0.00 C ATOM 1172 O ILE A 76 3.983 1.966 5.530 1.00 0.00 O ATOM 1173 CB ILE A 76 1.962 2.904 3.352 1.00 0.00 C ATOM 1174 CG1 ILE A 76 0.947 3.846 2.700 1.00 0.00 C ATOM 1175 CG2 ILE A 76 1.746 1.449 2.932 1.00 0.00 C ATOM 1176 CD1 ILE A 76 1.384 4.228 1.285 1.00 0.00 C ATOM 0 H ILE A 76 2.478 5.037 4.511 1.00 0.00 H new ATOM 0 HA ILE A 76 0.900 2.910 5.170 1.00 0.00 H new ATOM 0 HB ILE A 76 2.949 3.198 2.996 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.031 3.365 2.665 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.838 4.745 3.306 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.766 1.377 1.845 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.538 0.828 3.351 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.780 1.103 3.301 1.00 0.00 H new ATOM 0 HD11 ILE A 76 0.645 4.898 0.844 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.351 4.730 1.326 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.468 3.329 0.675 1.00 0.00 H new ATOM 1188 N LYS A 77 2.038 1.095 6.289 1.00 0.00 N ATOM 1189 CA LYS A 77 2.679 0.022 7.029 1.00 0.00 C ATOM 1190 C LYS A 77 1.951 -1.294 6.745 1.00 0.00 C ATOM 1191 O LYS A 77 0.788 -1.455 7.111 1.00 0.00 O ATOM 1192 CB LYS A 77 2.760 0.371 8.517 1.00 0.00 C ATOM 1193 CG LYS A 77 3.379 -0.778 9.316 1.00 0.00 C ATOM 1194 CD LYS A 77 3.576 -0.382 10.781 1.00 0.00 C ATOM 1195 CE LYS A 77 5.057 -0.413 11.163 1.00 0.00 C ATOM 1196 NZ LYS A 77 5.253 0.137 12.523 1.00 0.00 N ATOM 0 H LYS A 77 1.020 1.105 6.347 1.00 0.00 H new ATOM 0 HA LYS A 77 3.710 -0.106 6.698 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.356 1.274 8.651 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.762 0.588 8.898 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.736 -1.656 9.256 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.338 -1.055 8.878 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.174 0.617 10.948 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.017 -1.062 11.424 1.00 0.00 H new ATOM 0 HE2 LYS A 77 5.428 -1.437 11.122 1.00 0.00 H new ATOM 0 HE3 LYS A 77 5.636 0.165 10.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 6.264 0.109 12.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 4.918 1.121 12.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 4.716 -0.432 13.208 1.00 0.00 H new ATOM 1210 N PHE A 78 2.665 -2.200 6.095 1.00 0.00 N ATOM 1211 CA PHE A 78 2.102 -3.496 5.758 1.00 0.00 C ATOM 1212 C PHE A 78 2.276 -4.487 6.911 1.00 0.00 C ATOM 1213 O PHE A 78 3.209 -4.364 7.703 1.00 0.00 O ATOM 1214 CB PHE A 78 2.866 -4.013 4.537 1.00 0.00 C ATOM 1215 CG PHE A 78 2.321 -3.503 3.201 1.00 0.00 C ATOM 1216 CD1 PHE A 78 2.096 -2.174 3.021 1.00 0.00 C ATOM 1217 CD2 PHE A 78 2.061 -4.380 2.194 1.00 0.00 C ATOM 1218 CE1 PHE A 78 1.591 -1.701 1.781 1.00 0.00 C ATOM 1219 CE2 PHE A 78 1.556 -3.907 0.954 1.00 0.00 C ATOM 1220 CZ PHE A 78 1.331 -2.578 0.774 1.00 0.00 C ATOM 0 H PHE A 78 3.629 -2.062 5.792 1.00 0.00 H new ATOM 0 HA PHE A 78 1.035 -3.397 5.558 1.00 0.00 H new ATOM 0 HB2 PHE A 78 3.913 -3.722 4.626 1.00 0.00 H new ATOM 0 HB3 PHE A 78 2.837 -5.103 4.538 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.301 -1.478 3.821 1.00 0.00 H new ATOM 0 HD2 PHE A 78 2.239 -5.436 2.338 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.413 -0.645 1.637 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.351 -4.603 0.154 1.00 0.00 H new ATOM 0 HZ PHE A 78 0.946 -2.219 -0.169 1.00 0.00 H new ATOM 1230 N THR A 79 1.365 -5.447 6.967 1.00 0.00 N ATOM 1231 CA THR A 79 1.407 -6.459 8.009 1.00 0.00 C ATOM 1232 C THR A 79 1.288 -7.857 7.401 1.00 0.00 C ATOM 1233 O THR A 79 0.323 -8.152 6.697 1.00 0.00 O ATOM 1234 CB THR A 79 0.304 -6.141 9.021 1.00 0.00 C ATOM 1235 OG1 THR A 79 0.352 -4.723 9.154 1.00 0.00 O ATOM 1236 CG2 THR A 79 0.629 -6.658 10.424 1.00 0.00 C ATOM 0 H THR A 79 0.593 -5.546 6.308 1.00 0.00 H new ATOM 0 HA THR A 79 2.363 -6.447 8.533 1.00 0.00 H new ATOM 0 HB THR A 79 -0.635 -6.578 8.682 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.332 -4.431 9.792 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.186 -6.406 11.103 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.754 -7.740 10.393 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.551 -6.197 10.777 1.00 0.00 H new ATOM 1244 N VAL A 80 2.284 -8.681 7.693 1.00 0.00 N ATOM 1245 CA VAL A 80 2.303 -10.042 7.183 1.00 0.00 C ATOM 1246 C VAL A 80 1.958 -11.011 8.316 1.00 0.00 C ATOM 1247 O VAL A 80 2.158 -10.698 9.488 1.00 0.00 O ATOM 1248 CB VAL A 80 3.657 -10.338 6.534 1.00 0.00 C ATOM 1249 CG1 VAL A 80 3.876 -11.845 6.387 1.00 0.00 C ATOM 1250 CG2 VAL A 80 3.784 -9.630 5.184 1.00 0.00 C ATOM 0 H VAL A 80 3.083 -8.433 8.276 1.00 0.00 H new ATOM 0 HA VAL A 80 1.550 -10.170 6.405 1.00 0.00 H new ATOM 0 HB VAL A 80 4.436 -9.949 7.190 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.845 -12.028 5.923 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.850 -12.314 7.371 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.089 -12.268 5.762 1.00 0.00 H new ATOM 0 HG21 VAL A 80 4.755 -9.857 4.744 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.994 -9.975 4.517 1.00 0.00 H new ATOM 0 HG23 VAL A 80 3.694 -8.553 5.328 1.00 0.00 H new ATOM 1260 N THR A 81 1.446 -12.169 7.925 1.00 0.00 N ATOM 1261 CA THR A 81 1.071 -13.186 8.893 1.00 0.00 C ATOM 1262 C THR A 81 1.011 -14.561 8.225 1.00 0.00 C ATOM 1263 O THR A 81 0.176 -14.795 7.352 1.00 0.00 O ATOM 1264 CB THR A 81 -0.252 -12.764 9.534 1.00 0.00 C ATOM 1265 OG1 THR A 81 -1.024 -12.267 8.444 1.00 0.00 O ATOM 1266 CG2 THR A 81 -0.095 -11.556 10.460 1.00 0.00 C ATOM 0 H THR A 81 1.282 -12.425 6.951 1.00 0.00 H new ATOM 0 HA THR A 81 1.817 -13.275 9.683 1.00 0.00 H new ATOM 0 HB THR A 81 -0.666 -13.601 10.096 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.940 -12.874 7.680 1.00 0.00 H new ATOM 0 HG21 THR A 81 -1.063 -11.298 10.889 1.00 0.00 H new ATOM 0 HG22 THR A 81 0.603 -11.800 11.261 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.287 -10.709 9.891 1.00 0.00 H new ATOM 1274 N ARG A 82 1.907 -15.434 8.660 1.00 0.00 N ATOM 1275 CA ARG A 82 1.967 -16.780 8.115 1.00 0.00 C ATOM 1276 C ARG A 82 2.694 -17.714 9.085 1.00 0.00 C ATOM 1277 O ARG A 82 3.389 -17.255 9.990 1.00 0.00 O ATOM 1278 CB ARG A 82 2.687 -16.797 6.765 1.00 0.00 C ATOM 1279 CG ARG A 82 1.685 -16.859 5.610 1.00 0.00 C ATOM 1280 CD ARG A 82 2.405 -16.856 4.260 1.00 0.00 C ATOM 1281 NE ARG A 82 2.949 -15.508 3.979 1.00 0.00 N ATOM 1282 CZ ARG A 82 3.716 -15.213 2.921 1.00 0.00 C ATOM 1283 NH1 ARG A 82 4.035 -16.169 2.038 1.00 0.00 N ATOM 1284 NH2 ARG A 82 4.165 -13.963 2.747 1.00 0.00 N ATOM 0 H ARG A 82 2.598 -15.236 9.384 1.00 0.00 H new ATOM 0 HA ARG A 82 0.943 -17.125 7.972 1.00 0.00 H new ATOM 0 HB2 ARG A 82 3.305 -15.905 6.667 1.00 0.00 H new ATOM 0 HB3 ARG A 82 3.357 -17.656 6.717 1.00 0.00 H new ATOM 0 HG2 ARG A 82 1.076 -17.759 5.700 1.00 0.00 H new ATOM 0 HG3 ARG A 82 1.006 -16.008 5.666 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.212 -17.589 4.267 1.00 0.00 H new ATOM 0 HD3 ARG A 82 1.715 -17.150 3.470 1.00 0.00 H new ATOM 0 HE ARG A 82 2.726 -14.757 4.632 1.00 0.00 H new ATOM 0 HH11 ARG A 82 3.694 -17.121 2.172 1.00 0.00 H new ATOM 0 HH12 ARG A 82 4.619 -15.945 1.232 1.00 0.00 H new ATOM 0 HH21 ARG A 82 3.923 -13.236 3.420 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.749 -13.738 1.941 1.00 0.00 H new ATOM 1298 N PRO A 83 2.504 -19.041 8.856 1.00 0.00 N ATOM 1299 CA PRO A 83 3.134 -20.043 9.699 1.00 0.00 C ATOM 1300 C PRO A 83 4.626 -20.166 9.383 1.00 0.00 C ATOM 1301 O PRO A 83 5.004 -20.412 8.238 1.00 0.00 O ATOM 1302 CB PRO A 83 2.362 -21.324 9.430 1.00 0.00 C ATOM 1303 CG PRO A 83 1.637 -21.106 8.113 1.00 0.00 C ATOM 1304 CD PRO A 83 1.689 -19.620 7.793 1.00 0.00 C ATOM 0 HA PRO A 83 3.097 -19.786 10.758 1.00 0.00 H new ATOM 0 HB2 PRO A 83 3.035 -22.179 9.368 1.00 0.00 H new ATOM 0 HB3 PRO A 83 1.656 -21.531 10.235 1.00 0.00 H new ATOM 0 HG2 PRO A 83 2.107 -21.684 7.318 1.00 0.00 H new ATOM 0 HG3 PRO A 83 0.604 -21.445 8.185 1.00 0.00 H new ATOM 0 HD2 PRO A 83 2.131 -19.441 6.813 1.00 0.00 H new ATOM 0 HD3 PRO A 83 0.691 -19.183 7.777 1.00 0.00 H new ATOM 1312 N PHE A 84 5.434 -19.990 10.418 1.00 0.00 N ATOM 1313 CA PHE A 84 6.877 -20.078 10.265 1.00 0.00 C ATOM 1314 C PHE A 84 7.369 -19.140 9.161 1.00 0.00 C ATOM 1315 O PHE A 84 7.235 -19.445 7.976 1.00 0.00 O ATOM 1316 CB PHE A 84 7.197 -21.522 9.872 1.00 0.00 C ATOM 1317 CG PHE A 84 8.691 -21.803 9.700 1.00 0.00 C ATOM 1318 CD1 PHE A 84 9.447 -22.146 10.778 1.00 0.00 C ATOM 1319 CD2 PHE A 84 9.264 -21.710 8.470 1.00 0.00 C ATOM 1320 CE1 PHE A 84 10.834 -22.407 10.619 1.00 0.00 C ATOM 1321 CE2 PHE A 84 10.651 -21.971 8.311 1.00 0.00 C ATOM 1322 CZ PHE A 84 11.406 -22.313 9.389 1.00 0.00 C ATOM 0 H PHE A 84 5.117 -19.787 11.366 1.00 0.00 H new ATOM 0 HA PHE A 84 7.369 -19.791 11.194 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.797 -22.192 10.633 1.00 0.00 H new ATOM 0 HB3 PHE A 84 6.684 -21.756 8.939 1.00 0.00 H new ATOM 0 HD1 PHE A 84 8.992 -22.220 11.755 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.664 -21.438 7.614 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.434 -22.680 11.475 1.00 0.00 H new ATOM 0 HE2 PHE A 84 11.106 -21.898 7.334 1.00 0.00 H new ATOM 0 HZ PHE A 84 12.461 -22.510 9.268 1.00 0.00 H new ATOM 1332 N GLN A 85 7.930 -18.018 9.588 1.00 0.00 N ATOM 1333 CA GLN A 85 8.444 -17.034 8.650 1.00 0.00 C ATOM 1334 C GLN A 85 9.617 -16.272 9.270 1.00 0.00 C ATOM 1335 O GLN A 85 9.505 -15.746 10.376 1.00 0.00 O ATOM 1336 CB GLN A 85 7.340 -16.073 8.205 1.00 0.00 C ATOM 1337 CG GLN A 85 7.797 -15.225 7.017 1.00 0.00 C ATOM 1338 CD GLN A 85 6.817 -15.346 5.848 1.00 0.00 C ATOM 1339 OE1 GLN A 85 5.710 -15.840 5.981 1.00 0.00 O ATOM 1340 NE2 GLN A 85 7.285 -14.868 4.698 1.00 0.00 N ATOM 0 H GLN A 85 8.040 -17.768 10.571 1.00 0.00 H new ATOM 0 HA GLN A 85 8.804 -17.558 7.764 1.00 0.00 H new ATOM 0 HB2 GLN A 85 6.449 -16.639 7.931 1.00 0.00 H new ATOM 0 HB3 GLN A 85 7.062 -15.423 9.035 1.00 0.00 H new ATOM 0 HG2 GLN A 85 7.879 -14.181 7.321 1.00 0.00 H new ATOM 0 HG3 GLN A 85 8.790 -15.544 6.699 1.00 0.00 H new ATOM 0 HE21 GLN A 85 8.222 -14.467 4.656 1.00 0.00 H new ATOM 0 HE22 GLN A 85 6.707 -14.902 3.858 1.00 0.00 H new ATOM 1349 N GLY A 86 10.715 -16.238 8.530 1.00 0.00 N ATOM 1350 CA GLY A 86 11.908 -15.549 8.994 1.00 0.00 C ATOM 1351 C GLY A 86 13.158 -16.088 8.296 1.00 0.00 C ATOM 1352 O GLY A 86 13.081 -16.587 7.174 1.00 0.00 O ATOM 0 H GLY A 86 10.804 -16.676 7.613 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.813 -14.480 8.803 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.007 -15.672 10.072 1.00 0.00 H new ATOM 1356 N LEU A 87 14.281 -15.970 8.990 1.00 0.00 N ATOM 1357 CA LEU A 87 15.546 -16.440 8.451 1.00 0.00 C ATOM 1358 C LEU A 87 15.957 -15.550 7.275 1.00 0.00 C ATOM 1359 O LEU A 87 15.145 -15.263 6.397 1.00 0.00 O ATOM 1360 CB LEU A 87 15.459 -17.926 8.097 1.00 0.00 C ATOM 1361 CG LEU A 87 16.499 -18.834 8.756 1.00 0.00 C ATOM 1362 CD1 LEU A 87 15.862 -19.691 9.852 1.00 0.00 C ATOM 1363 CD2 LEU A 87 17.224 -19.686 7.712 1.00 0.00 C ATOM 0 H LEU A 87 14.341 -15.556 9.920 1.00 0.00 H new ATOM 0 HA LEU A 87 16.333 -16.361 9.201 1.00 0.00 H new ATOM 0 HB2 LEU A 87 14.467 -18.286 8.369 1.00 0.00 H new ATOM 0 HB3 LEU A 87 15.550 -18.028 7.016 1.00 0.00 H new ATOM 0 HG LEU A 87 17.249 -18.204 9.234 1.00 0.00 H new ATOM 0 HD11 LEU A 87 16.623 -20.327 10.304 1.00 0.00 H new ATOM 0 HD12 LEU A 87 15.430 -19.044 10.615 1.00 0.00 H new ATOM 0 HD13 LEU A 87 15.079 -20.313 9.418 1.00 0.00 H new ATOM 0 HD21 LEU A 87 17.958 -20.322 8.207 1.00 0.00 H new ATOM 0 HD22 LEU A 87 16.501 -20.309 7.185 1.00 0.00 H new ATOM 0 HD23 LEU A 87 17.730 -19.035 6.999 1.00 0.00 H new ATOM 1375 N ILE A 88 17.216 -15.139 7.297 1.00 0.00 N ATOM 1376 CA ILE A 88 17.744 -14.288 6.245 1.00 0.00 C ATOM 1377 C ILE A 88 19.039 -14.898 5.703 1.00 0.00 C ATOM 1378 O ILE A 88 19.831 -15.455 6.462 1.00 0.00 O ATOM 1379 CB ILE A 88 17.903 -12.852 6.746 1.00 0.00 C ATOM 1380 CG1 ILE A 88 16.552 -12.260 7.153 1.00 0.00 C ATOM 1381 CG2 ILE A 88 18.619 -11.985 5.708 1.00 0.00 C ATOM 1382 CD1 ILE A 88 16.411 -12.211 8.676 1.00 0.00 C ATOM 0 H ILE A 88 17.886 -15.380 8.027 1.00 0.00 H new ATOM 0 HA ILE A 88 17.044 -14.234 5.412 1.00 0.00 H new ATOM 0 HB ILE A 88 18.529 -12.869 7.638 1.00 0.00 H new ATOM 0 HG12 ILE A 88 16.453 -11.255 6.743 1.00 0.00 H new ATOM 0 HG13 ILE A 88 15.746 -12.859 6.729 1.00 0.00 H new ATOM 0 HG21 ILE A 88 18.719 -10.969 6.089 1.00 0.00 H new ATOM 0 HG22 ILE A 88 19.608 -12.397 5.510 1.00 0.00 H new ATOM 0 HG23 ILE A 88 18.040 -11.971 4.784 1.00 0.00 H new ATOM 0 HD11 ILE A 88 15.442 -11.786 8.938 1.00 0.00 H new ATOM 0 HD12 ILE A 88 16.486 -13.220 9.081 1.00 0.00 H new ATOM 0 HD13 ILE A 88 17.204 -11.592 9.095 1.00 0.00 H new ATOM 1394 N PRO A 89 19.218 -14.768 4.362 1.00 0.00 N ATOM 1395 CA PRO A 89 20.403 -15.299 3.710 1.00 0.00 C ATOM 1396 C PRO A 89 21.624 -14.422 3.994 1.00 0.00 C ATOM 1397 O PRO A 89 21.510 -13.200 4.075 1.00 0.00 O ATOM 1398 CB PRO A 89 20.046 -15.361 2.234 1.00 0.00 C ATOM 1399 CG PRO A 89 18.855 -14.435 2.054 1.00 0.00 C ATOM 1400 CD PRO A 89 18.301 -14.114 3.433 1.00 0.00 C ATOM 0 HA PRO A 89 20.680 -16.286 4.080 1.00 0.00 H new ATOM 0 HB2 PRO A 89 20.885 -15.043 1.616 1.00 0.00 H new ATOM 0 HB3 PRO A 89 19.798 -16.379 1.935 1.00 0.00 H new ATOM 0 HG2 PRO A 89 19.156 -13.521 1.541 1.00 0.00 H new ATOM 0 HG3 PRO A 89 18.092 -14.910 1.437 1.00 0.00 H new ATOM 0 HD2 PRO A 89 18.264 -13.038 3.604 1.00 0.00 H new ATOM 0 HD3 PRO A 89 17.285 -14.490 3.549 1.00 0.00 H new ATOM 1408 N LYS A 90 22.766 -15.080 4.136 1.00 0.00 N ATOM 1409 CA LYS A 90 24.007 -14.375 4.408 1.00 0.00 C ATOM 1410 C LYS A 90 24.319 -13.432 3.245 1.00 0.00 C ATOM 1411 O LYS A 90 24.217 -13.820 2.082 1.00 0.00 O ATOM 1412 CB LYS A 90 25.130 -15.368 4.714 1.00 0.00 C ATOM 1413 CG LYS A 90 25.574 -16.100 3.446 1.00 0.00 C ATOM 1414 CD LYS A 90 26.156 -17.475 3.782 1.00 0.00 C ATOM 1415 CE LYS A 90 25.268 -18.595 3.236 1.00 0.00 C ATOM 1416 NZ LYS A 90 25.800 -19.097 1.949 1.00 0.00 N ATOM 0 H LYS A 90 22.857 -16.094 4.068 1.00 0.00 H new ATOM 0 HA LYS A 90 23.907 -13.757 5.300 1.00 0.00 H new ATOM 0 HB2 LYS A 90 25.978 -14.840 5.150 1.00 0.00 H new ATOM 0 HB3 LYS A 90 24.789 -16.091 5.455 1.00 0.00 H new ATOM 0 HG2 LYS A 90 24.725 -16.215 2.772 1.00 0.00 H new ATOM 0 HG3 LYS A 90 26.320 -15.504 2.920 1.00 0.00 H new ATOM 0 HD2 LYS A 90 27.158 -17.562 3.361 1.00 0.00 H new ATOM 0 HD3 LYS A 90 26.254 -17.578 4.863 1.00 0.00 H new ATOM 0 HE2 LYS A 90 25.216 -19.410 3.958 1.00 0.00 H new ATOM 0 HE3 LYS A 90 24.252 -18.226 3.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 25.186 -19.857 1.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 25.827 -18.320 1.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 26.761 -19.467 2.092 1.00 0.00 H new ATOM 1430 N PRO A 91 24.702 -12.179 3.608 1.00 0.00 N ATOM 1431 CA PRO A 91 25.030 -11.177 2.608 1.00 0.00 C ATOM 1432 C PRO A 91 26.399 -11.453 1.983 1.00 0.00 C ATOM 1433 O PRO A 91 27.319 -11.897 2.668 1.00 0.00 O ATOM 1434 CB PRO A 91 24.970 -9.850 3.346 1.00 0.00 C ATOM 1435 CG PRO A 91 25.069 -10.190 4.824 1.00 0.00 C ATOM 1436 CD PRO A 91 24.834 -11.684 4.975 1.00 0.00 C ATOM 0 HA PRO A 91 24.338 -11.181 1.766 1.00 0.00 H new ATOM 0 HB2 PRO A 91 25.787 -9.196 3.040 1.00 0.00 H new ATOM 0 HB3 PRO A 91 24.041 -9.323 3.128 1.00 0.00 H new ATOM 0 HG2 PRO A 91 26.049 -9.916 5.214 1.00 0.00 H new ATOM 0 HG3 PRO A 91 24.331 -9.628 5.395 1.00 0.00 H new ATOM 0 HD2 PRO A 91 25.664 -12.165 5.492 1.00 0.00 H new ATOM 0 HD3 PRO A 91 23.935 -11.887 5.558 1.00 0.00 H new ATOM 1444 N ASP A 92 26.491 -11.177 0.691 1.00 0.00 N ATOM 1445 CA ASP A 92 27.732 -11.390 -0.034 1.00 0.00 C ATOM 1446 C ASP A 92 27.508 -11.099 -1.519 1.00 0.00 C ATOM 1447 O ASP A 92 26.378 -11.157 -2.002 1.00 0.00 O ATOM 1448 CB ASP A 92 28.206 -12.839 0.098 1.00 0.00 C ATOM 1449 CG ASP A 92 29.382 -13.051 1.053 1.00 0.00 C ATOM 1450 OD1 ASP A 92 30.010 -12.032 1.414 1.00 0.00 O ATOM 1451 OD2 ASP A 92 29.627 -14.226 1.400 1.00 0.00 O ATOM 0 H ASP A 92 25.726 -10.807 0.127 1.00 0.00 H new ATOM 0 HA ASP A 92 28.486 -10.724 0.387 1.00 0.00 H new ATOM 0 HB2 ASP A 92 27.369 -13.450 0.436 1.00 0.00 H new ATOM 0 HB3 ASP A 92 28.489 -13.204 -0.889 1.00 0.00 H new ATOM 1456 N GLU A 93 28.601 -10.793 -2.201 1.00 0.00 N ATOM 1457 CA GLU A 93 28.538 -10.493 -3.621 1.00 0.00 C ATOM 1458 C GLU A 93 27.965 -9.091 -3.843 1.00 0.00 C ATOM 1459 O GLU A 93 28.632 -8.226 -4.407 1.00 0.00 O ATOM 1460 CB GLU A 93 27.716 -11.545 -4.368 1.00 0.00 C ATOM 1461 CG GLU A 93 28.393 -11.938 -5.683 1.00 0.00 C ATOM 1462 CD GLU A 93 29.343 -13.120 -5.479 1.00 0.00 C ATOM 1463 OE1 GLU A 93 30.405 -12.895 -4.859 1.00 0.00 O ATOM 1464 OE2 GLU A 93 28.985 -14.222 -5.947 1.00 0.00 O ATOM 0 H GLU A 93 29.536 -10.746 -1.796 1.00 0.00 H new ATOM 0 HA GLU A 93 29.551 -10.518 -4.023 1.00 0.00 H new ATOM 0 HB2 GLU A 93 27.592 -12.428 -3.741 1.00 0.00 H new ATOM 0 HB3 GLU A 93 26.718 -11.156 -4.571 1.00 0.00 H new ATOM 0 HG2 GLU A 93 27.636 -12.199 -6.422 1.00 0.00 H new ATOM 0 HG3 GLU A 93 28.946 -11.087 -6.080 1.00 0.00 H new ATOM 1471 N SER A 94 26.734 -8.911 -3.386 1.00 0.00 N ATOM 1472 CA SER A 94 26.063 -7.630 -3.527 1.00 0.00 C ATOM 1473 C SER A 94 26.997 -6.500 -3.091 1.00 0.00 C ATOM 1474 O SER A 94 27.686 -6.615 -2.078 1.00 0.00 O ATOM 1475 CB SER A 94 24.769 -7.593 -2.713 1.00 0.00 C ATOM 1476 OG SER A 94 25.020 -7.482 -1.315 1.00 0.00 O ATOM 0 H SER A 94 26.184 -9.631 -2.918 1.00 0.00 H new ATOM 0 HA SER A 94 25.803 -7.494 -4.577 1.00 0.00 H new ATOM 0 HB2 SER A 94 24.159 -6.751 -3.040 1.00 0.00 H new ATOM 0 HB3 SER A 94 24.193 -8.498 -2.907 1.00 0.00 H new ATOM 0 HG SER A 94 24.168 -7.460 -0.831 1.00 0.00 H new ATOM 1482 N GLY A 95 26.991 -5.433 -3.876 1.00 0.00 N ATOM 1483 CA GLY A 95 27.829 -4.283 -3.583 1.00 0.00 C ATOM 1484 C GLY A 95 28.059 -3.438 -4.838 1.00 0.00 C ATOM 1485 O GLY A 95 28.084 -3.964 -5.949 1.00 0.00 O ATOM 0 H GLY A 95 26.419 -5.341 -4.715 1.00 0.00 H new ATOM 0 HA2 GLY A 95 27.359 -3.674 -2.811 1.00 0.00 H new ATOM 0 HA3 GLY A 95 28.787 -4.618 -3.185 1.00 0.00 H new ATOM 1489 N PRO A 96 28.226 -2.107 -4.612 1.00 0.00 N ATOM 1490 CA PRO A 96 28.453 -1.184 -5.711 1.00 0.00 C ATOM 1491 C PRO A 96 29.882 -1.308 -6.245 1.00 0.00 C ATOM 1492 O PRO A 96 30.844 -1.194 -5.487 1.00 0.00 O ATOM 1493 CB PRO A 96 28.150 0.191 -5.139 1.00 0.00 C ATOM 1494 CG PRO A 96 28.216 0.038 -3.629 1.00 0.00 C ATOM 1495 CD PRO A 96 28.203 -1.448 -3.310 1.00 0.00 C ATOM 0 HA PRO A 96 27.818 -1.391 -6.572 1.00 0.00 H new ATOM 0 HB2 PRO A 96 28.873 0.928 -5.489 1.00 0.00 H new ATOM 0 HB3 PRO A 96 27.165 0.537 -5.454 1.00 0.00 H new ATOM 0 HG2 PRO A 96 29.120 0.505 -3.237 1.00 0.00 H new ATOM 0 HG3 PRO A 96 27.369 0.537 -3.157 1.00 0.00 H new ATOM 0 HD2 PRO A 96 29.066 -1.731 -2.708 1.00 0.00 H new ATOM 0 HD3 PRO A 96 27.314 -1.723 -2.742 1.00 0.00 H new ATOM 1503 N SER A 97 29.975 -1.540 -7.546 1.00 0.00 N ATOM 1504 CA SER A 97 31.270 -1.680 -8.190 1.00 0.00 C ATOM 1505 C SER A 97 31.477 -0.551 -9.202 1.00 0.00 C ATOM 1506 O SER A 97 32.389 0.261 -9.053 1.00 0.00 O ATOM 1507 CB SER A 97 31.397 -3.040 -8.880 1.00 0.00 C ATOM 1508 OG SER A 97 32.181 -3.954 -8.118 1.00 0.00 O ATOM 0 H SER A 97 29.175 -1.635 -8.172 1.00 0.00 H new ATOM 0 HA SER A 97 32.042 -1.617 -7.423 1.00 0.00 H new ATOM 0 HB2 SER A 97 30.404 -3.460 -9.040 1.00 0.00 H new ATOM 0 HB3 SER A 97 31.849 -2.907 -9.863 1.00 0.00 H new ATOM 0 HG SER A 97 32.237 -4.810 -8.591 1.00 0.00 H new ATOM 1514 N SER A 98 30.614 -0.534 -10.207 1.00 0.00 N ATOM 1515 CA SER A 98 30.691 0.482 -11.243 1.00 0.00 C ATOM 1516 C SER A 98 29.427 1.344 -11.225 1.00 0.00 C ATOM 1517 O SER A 98 28.316 0.825 -11.326 1.00 0.00 O ATOM 1518 CB SER A 98 30.883 -0.151 -12.622 1.00 0.00 C ATOM 1519 OG SER A 98 32.252 -0.440 -12.891 1.00 0.00 O ATOM 0 H SER A 98 29.858 -1.208 -10.326 1.00 0.00 H new ATOM 0 HA SER A 98 31.556 1.113 -11.040 1.00 0.00 H new ATOM 0 HB2 SER A 98 30.300 -1.070 -12.683 1.00 0.00 H new ATOM 0 HB3 SER A 98 30.498 0.523 -13.387 1.00 0.00 H new ATOM 0 HG SER A 98 32.332 -0.845 -13.780 1.00 0.00 H new ATOM 1525 N GLY A 99 29.638 2.645 -11.096 1.00 0.00 N ATOM 1526 CA GLY A 99 28.529 3.584 -11.063 1.00 0.00 C ATOM 1527 C GLY A 99 28.085 3.957 -12.479 1.00 0.00 C ATOM 1528 O GLY A 99 27.042 4.583 -12.662 1.00 0.00 O ATOM 0 H GLY A 99 30.561 3.072 -11.013 1.00 0.00 H new ATOM 0 HA2 GLY A 99 27.692 3.145 -10.519 1.00 0.00 H new ATOM 0 HA3 GLY A 99 28.825 4.483 -10.522 1.00 0.00 H new TER 1532 GLY A 99