USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 985 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 109 MET CE :methyl -158:sc= 0 (180deg=-0.502) USER MOD Set 1.2: A 110 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 96 THR OG1 : rot 180:sc= -0.0373 USER MOD Set 2.2: A 97 ASN : amide:sc= 9.3e-05 X(o=-0.037,f=0.22) USER MOD Set 3.1: A 65 LYS NZ :NH3+ 154:sc= -0.267 (180deg=-1.56!) USER MOD Set 3.2: A 68 SER OG : rot 150:sc= 0 USER MOD Set 4.1: A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 1 PHE N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc=-0.00236 X(o=-0.0024,f=-0.34) USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 73:sc= 0.165 USER MOD Single : A 23 TYR OH : rot 172:sc= -1.65! USER MOD Single : A 24 SER OG : rot 180:sc=-0.00318 USER MOD Single : A 27 SER OG : rot -70:sc= 0.831 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 30 ASN : amide:sc= -2.18! C(o=-2.2!,f=-5.3!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -0.888 K(o=-0.89,f=-2.5!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.707 K(o=-0.71,f=-2!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl -151:sc= -2.38 (180deg=-3.64) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -1.3 K(o=-1.3,f=-2.4!) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -171:sc= -4.47! (180deg=-4.79!) USER MOD Single : A 73 THR OG1 : rot 57:sc= -5.09! 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 SER OG : rot 65:sc= 1.09 USER MOD Single : A 82 THR OG1 : rot 76:sc= -0.0717 USER MOD Single : A 83 SER OG : rot -178:sc= -1.76! USER MOD Single : A 84 ASN : amide:sc= -0.259 X(o=-0.26,f=0) USER MOD Single : A 87 ASN : amide:sc= -2.79 K(o=-2.8,f=-4.3!) USER MOD Single : A 92 ASN : amide:sc= -0.142 K(o=-0.14,f=-1.6!) USER MOD Single : A 98 THR OG1 : rot -48:sc= -2.94! USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 MET CE :methyl 152:sc= -2.85! (180deg=-3.92!) USER MOD Single : A 112 HIS : no HD1:sc= -8.16! C(o=-8.2!,f=-11!) USER MOD Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.216 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 6.124 0.347 43.281 1.00 0.00 N ATOM 2 CA PHE A 1 5.517 -0.181 42.031 1.00 0.00 C ATOM 3 C PHE A 1 5.542 -1.705 42.006 1.00 0.00 C ATOM 4 O PHE A 1 6.580 -2.324 42.243 1.00 0.00 O ATOM 5 CB PHE A 1 6.294 0.380 40.838 1.00 0.00 C ATOM 6 CG PHE A 1 5.653 1.589 40.219 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.400 1.502 39.635 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.303 2.813 40.223 1.00 0.00 C ATOM 9 CE1 PHE A 1 3.807 2.613 39.065 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.716 3.927 39.654 1.00 0.00 C ATOM 11 CZ PHE A 1 4.466 3.827 39.074 1.00 0.00 C ATOM 0 H1 PHE A 1 6.093 1.386 43.270 1.00 0.00 H new ATOM 0 H2 PHE A 1 5.592 -0.006 44.102 1.00 0.00 H new ATOM 0 H3 PHE A 1 7.113 0.031 43.347 1.00 0.00 H new ATOM 0 HA PHE A 1 4.474 0.130 41.981 1.00 0.00 H new ATOM 0 HB2 PHE A 1 7.302 0.639 41.161 1.00 0.00 H new ATOM 0 HB3 PHE A 1 6.392 -0.397 40.080 1.00 0.00 H new ATOM 0 HD1 PHE A 1 3.880 0.555 39.625 1.00 0.00 H new ATOM 0 HD2 PHE A 1 7.280 2.897 40.676 1.00 0.00 H new ATOM 0 HE1 PHE A 1 2.829 2.532 38.613 1.00 0.00 H new ATOM 0 HE2 PHE A 1 6.234 4.875 39.663 1.00 0.00 H new ATOM 0 HZ PHE A 1 4.005 4.696 38.629 1.00 0.00 H new ATOM 22 N ALA A 2 4.393 -2.306 41.718 1.00 0.00 N ATOM 23 CA ALA A 2 4.283 -3.759 41.663 1.00 0.00 C ATOM 24 C ALA A 2 3.023 -4.187 40.918 1.00 0.00 C ATOM 25 O ALA A 2 2.442 -5.232 41.210 1.00 0.00 O ATOM 26 CB ALA A 2 4.291 -4.343 43.067 1.00 0.00 C ATOM 0 H ALA A 2 3.524 -1.810 41.519 1.00 0.00 H new ATOM 0 HA ALA A 2 5.145 -4.142 41.117 1.00 0.00 H new ATOM 0 HB1 ALA A 2 4.208 -5.428 43.010 1.00 0.00 H new ATOM 0 HB2 ALA A 2 5.222 -4.076 43.567 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.448 -3.944 43.632 1.00 0.00 H new ATOM 32 N LYS A 3 2.605 -3.371 39.956 1.00 0.00 N ATOM 33 CA LYS A 3 1.413 -3.665 39.168 1.00 0.00 C ATOM 34 C LYS A 3 1.419 -2.881 37.860 1.00 0.00 C ATOM 35 O LYS A 3 0.740 -1.861 37.732 1.00 0.00 O ATOM 36 CB LYS A 3 0.152 -3.335 39.971 1.00 0.00 C ATOM 37 CG LYS A 3 -0.491 -4.550 40.619 1.00 0.00 C ATOM 38 CD LYS A 3 -1.641 -5.085 39.783 1.00 0.00 C ATOM 39 CE LYS A 3 -1.683 -6.605 39.800 1.00 0.00 C ATOM 40 NZ LYS A 3 -2.106 -7.164 38.486 1.00 0.00 N ATOM 0 H LYS A 3 3.074 -2.501 39.703 1.00 0.00 H new ATOM 0 HA LYS A 3 1.416 -4.729 38.932 1.00 0.00 H new ATOM 0 HB2 LYS A 3 0.404 -2.611 40.746 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -0.574 -2.858 39.312 1.00 0.00 H new ATOM 0 HG2 LYS A 3 0.257 -5.331 40.752 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -0.854 -4.284 41.612 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -2.583 -4.690 40.163 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -1.539 -4.734 38.756 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -0.698 -6.992 40.059 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.371 -6.940 40.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -2.122 -8.203 38.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -3.057 -6.815 38.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -1.435 -6.865 37.750 1.00 0.00 H new ATOM 54 N LEU A 4 2.190 -3.363 36.890 1.00 0.00 N ATOM 55 CA LEU A 4 2.284 -2.707 35.591 1.00 0.00 C ATOM 56 C LEU A 4 1.110 -3.096 34.699 1.00 0.00 C ATOM 57 O LEU A 4 0.838 -4.280 34.495 1.00 0.00 O ATOM 58 CB LEU A 4 3.603 -3.071 34.907 1.00 0.00 C ATOM 59 CG LEU A 4 4.862 -2.677 35.679 1.00 0.00 C ATOM 60 CD1 LEU A 4 6.053 -3.499 35.213 1.00 0.00 C ATOM 61 CD2 LEU A 4 5.143 -1.190 35.517 1.00 0.00 C ATOM 0 H LEU A 4 2.758 -4.205 36.979 1.00 0.00 H new ATOM 0 HA LEU A 4 2.252 -1.630 35.752 1.00 0.00 H new ATOM 0 HB2 LEU A 4 3.622 -4.147 34.737 1.00 0.00 H new ATOM 0 HB3 LEU A 4 3.631 -2.593 33.928 1.00 0.00 H new ATOM 0 HG LEU A 4 4.696 -2.883 36.736 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.940 -3.205 35.774 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.853 -4.557 35.380 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.221 -3.325 34.150 1.00 0.00 H new ATOM 0 HD21 LEU A 4 6.043 -0.927 36.073 1.00 0.00 H new ATOM 0 HD22 LEU A 4 5.289 -0.960 34.462 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.299 -0.616 35.900 1.00 0.00 H new ATOM 73 N VAL A 5 0.417 -2.094 34.169 1.00 0.00 N ATOM 74 CA VAL A 5 -0.728 -2.331 33.298 1.00 0.00 C ATOM 75 C VAL A 5 -0.359 -2.115 31.835 1.00 0.00 C ATOM 76 O VAL A 5 0.417 -1.218 31.506 1.00 0.00 O ATOM 77 CB VAL A 5 -1.909 -1.411 33.659 1.00 0.00 C ATOM 78 CG1 VAL A 5 -3.153 -1.807 32.880 1.00 0.00 C ATOM 79 CG2 VAL A 5 -2.174 -1.445 35.156 1.00 0.00 C ATOM 0 H VAL A 5 0.629 -1.109 34.328 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.028 -3.369 33.445 1.00 0.00 H new ATOM 0 HB VAL A 5 -1.647 -0.389 33.383 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.977 -1.145 33.149 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -2.955 -1.724 31.811 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -3.421 -2.836 33.121 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -3.012 -0.789 35.392 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.414 -2.464 35.460 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -1.286 -1.107 35.690 1.00 0.00 H new ATOM 89 N ARG A 6 -0.922 -2.942 30.960 1.00 0.00 N ATOM 90 CA ARG A 6 -0.652 -2.841 29.530 1.00 0.00 C ATOM 91 C ARG A 6 -1.914 -2.446 28.765 1.00 0.00 C ATOM 92 O ARG A 6 -2.651 -3.304 28.282 1.00 0.00 O ATOM 93 CB ARG A 6 -0.115 -4.170 28.996 1.00 0.00 C ATOM 94 CG ARG A 6 0.726 -4.024 27.736 1.00 0.00 C ATOM 95 CD ARG A 6 2.210 -4.196 28.028 1.00 0.00 C ATOM 96 NE ARG A 6 2.929 -2.925 27.972 1.00 0.00 N ATOM 97 CZ ARG A 6 2.963 -2.046 28.972 1.00 0.00 C ATOM 98 NH1 ARG A 6 2.320 -2.294 30.107 1.00 0.00 N ATOM 99 NH2 ARG A 6 3.642 -0.915 28.836 1.00 0.00 N ATOM 0 H ARG A 6 -1.568 -3.689 31.216 1.00 0.00 H new ATOM 0 HA ARG A 6 0.100 -2.066 29.381 1.00 0.00 H new ATOM 0 HB2 ARG A 6 0.485 -4.647 29.770 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -0.954 -4.834 28.788 1.00 0.00 H new ATOM 0 HG2 ARG A 6 0.411 -4.764 27.000 1.00 0.00 H new ATOM 0 HG3 ARG A 6 0.553 -3.043 27.294 1.00 0.00 H new ATOM 0 HD2 ARG A 6 2.336 -4.641 29.015 1.00 0.00 H new ATOM 0 HD3 ARG A 6 2.643 -4.890 27.308 1.00 0.00 H new ATOM 0 HE ARG A 6 3.435 -2.697 27.116 1.00 0.00 H new ATOM 0 HH11 ARG A 6 1.796 -3.162 30.217 1.00 0.00 H new ATOM 0 HH12 ARG A 6 2.350 -1.616 30.869 1.00 0.00 H new ATOM 0 HH21 ARG A 6 4.137 -0.719 27.966 1.00 0.00 H new ATOM 0 HH22 ARG A 6 3.669 -0.241 29.601 1.00 0.00 H new ATOM 113 N PRO A 7 -2.177 -1.133 28.644 1.00 0.00 N ATOM 114 CA PRO A 7 -3.356 -0.627 27.934 1.00 0.00 C ATOM 115 C PRO A 7 -3.482 -1.211 26.530 1.00 0.00 C ATOM 116 O PRO A 7 -2.496 -1.658 25.943 1.00 0.00 O ATOM 117 CB PRO A 7 -3.110 0.882 27.864 1.00 0.00 C ATOM 118 CG PRO A 7 -2.219 1.174 29.021 1.00 0.00 C ATOM 119 CD PRO A 7 -1.349 -0.042 29.190 1.00 0.00 C ATOM 0 HA PRO A 7 -4.283 -0.898 28.440 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.640 1.163 26.922 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -4.044 1.439 27.933 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -1.616 2.063 28.835 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -2.800 1.366 29.923 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -0.409 0.058 28.648 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -1.097 -0.214 30.237 1.00 0.00 H new ATOM 127 N PRO A 8 -4.705 -1.215 25.969 1.00 0.00 N ATOM 128 CA PRO A 8 -4.954 -1.749 24.626 1.00 0.00 C ATOM 129 C PRO A 8 -4.347 -0.875 23.534 1.00 0.00 C ATOM 130 O PRO A 8 -3.980 0.275 23.776 1.00 0.00 O ATOM 131 CB PRO A 8 -6.481 -1.750 24.521 1.00 0.00 C ATOM 132 CG PRO A 8 -6.927 -0.690 25.469 1.00 0.00 C ATOM 133 CD PRO A 8 -5.935 -0.701 26.599 1.00 0.00 C ATOM 0 HA PRO A 8 -4.503 -2.732 24.489 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -6.808 -1.534 23.504 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -6.896 -2.722 24.790 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.952 0.284 24.981 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -7.935 -0.890 25.833 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -5.787 0.296 27.014 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.265 -1.341 27.417 1.00 0.00 H new ATOM 141 N VAL A 9 -4.242 -1.429 22.330 1.00 0.00 N ATOM 142 CA VAL A 9 -3.678 -0.700 21.200 1.00 0.00 C ATOM 143 C VAL A 9 -4.291 -1.167 19.884 1.00 0.00 C ATOM 144 O VAL A 9 -3.962 -2.239 19.380 1.00 0.00 O ATOM 145 CB VAL A 9 -2.149 -0.869 21.129 1.00 0.00 C ATOM 146 CG1 VAL A 9 -1.473 -0.088 22.245 1.00 0.00 C ATOM 147 CG2 VAL A 9 -1.771 -2.341 21.193 1.00 0.00 C ATOM 0 H VAL A 9 -4.540 -2.380 22.112 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.913 0.353 21.354 1.00 0.00 H new ATOM 0 HB VAL A 9 -1.801 -0.470 20.176 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.393 -0.220 22.179 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -1.716 0.970 22.148 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -1.824 -0.454 23.210 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.687 -2.441 21.141 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -2.131 -2.769 22.129 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -2.224 -2.870 20.355 1.00 0.00 H new ATOM 157 N GLN A 10 -5.185 -0.352 19.333 1.00 0.00 N ATOM 158 CA GLN A 10 -5.844 -0.682 18.074 1.00 0.00 C ATOM 159 C GLN A 10 -6.081 0.574 17.240 1.00 0.00 C ATOM 160 O GLN A 10 -6.736 1.514 17.687 1.00 0.00 O ATOM 161 CB GLN A 10 -7.174 -1.388 18.341 1.00 0.00 C ATOM 162 CG GLN A 10 -7.028 -2.876 18.614 1.00 0.00 C ATOM 163 CD GLN A 10 -8.004 -3.376 19.661 1.00 0.00 C ATOM 164 OE1 GLN A 10 -9.108 -2.849 19.800 1.00 0.00 O ATOM 165 NE2 GLN A 10 -7.600 -4.398 20.407 1.00 0.00 N ATOM 0 H GLN A 10 -5.469 0.540 19.738 1.00 0.00 H new ATOM 0 HA GLN A 10 -5.191 -1.351 17.514 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -7.661 -0.916 19.194 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -7.830 -1.247 17.482 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -7.181 -3.428 17.687 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -6.010 -3.083 18.944 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -6.677 -4.805 20.258 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -8.213 -4.776 21.129 1.00 0.00 H new ATOM 174 N ILE A 11 -5.543 0.579 16.024 1.00 0.00 N ATOM 175 CA ILE A 11 -5.696 1.718 15.126 1.00 0.00 C ATOM 176 C ILE A 11 -5.047 2.970 15.710 1.00 0.00 C ATOM 177 O ILE A 11 -5.440 3.448 16.775 1.00 0.00 O ATOM 178 CB ILE A 11 -7.176 2.007 14.839 1.00 0.00 C ATOM 179 CG1 ILE A 11 -7.837 0.794 14.180 1.00 0.00 C ATOM 180 CG2 ILE A 11 -7.298 3.236 13.957 1.00 0.00 C ATOM 181 CD1 ILE A 11 -7.248 0.446 12.830 1.00 0.00 C ATOM 0 H ILE A 11 -4.998 -0.192 15.639 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.197 1.456 14.193 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.691 2.202 15.779 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.741 -0.067 14.842 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -8.903 0.990 14.063 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.350 3.437 13.756 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -6.855 4.093 14.464 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -6.776 3.062 13.016 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.764 -0.423 12.421 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.367 1.291 12.152 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.188 0.219 12.943 1.00 0.00 H new ATOM 193 N TYR A 12 -4.032 3.480 15.018 1.00 0.00 N ATOM 194 CA TYR A 12 -3.298 4.658 15.479 1.00 0.00 C ATOM 195 C TYR A 12 -2.636 5.371 14.305 1.00 0.00 C ATOM 196 O TYR A 12 -1.486 5.089 13.967 1.00 0.00 O ATOM 197 CB TYR A 12 -2.232 4.227 16.496 1.00 0.00 C ATOM 198 CG TYR A 12 -2.003 2.733 16.488 1.00 0.00 C ATOM 199 CD1 TYR A 12 -2.914 1.881 17.091 1.00 0.00 C ATOM 200 CD2 TYR A 12 -0.913 2.175 15.835 1.00 0.00 C ATOM 201 CE1 TYR A 12 -2.753 0.517 17.049 1.00 0.00 C ATOM 202 CE2 TYR A 12 -0.736 0.804 15.795 1.00 0.00 C ATOM 203 CZ TYR A 12 -1.660 -0.022 16.403 1.00 0.00 C ATOM 204 OH TYR A 12 -1.493 -1.387 16.358 1.00 0.00 O ATOM 0 H TYR A 12 -3.697 3.096 14.134 1.00 0.00 H new ATOM 0 HA TYR A 12 -3.997 5.348 15.951 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -1.295 4.737 16.275 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -2.538 4.540 17.494 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -3.768 2.297 17.604 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -0.194 2.820 15.352 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -3.479 -0.130 17.519 1.00 0.00 H new ATOM 0 HE2 TYR A 12 0.121 0.382 15.291 1.00 0.00 H new ATOM 0 HH TYR A 12 -0.674 -1.600 15.864 1.00 0.00 H new ATOM 214 N GLY A 13 -3.364 6.293 13.682 1.00 0.00 N ATOM 215 CA GLY A 13 -2.822 7.016 12.554 1.00 0.00 C ATOM 216 C GLY A 13 -3.673 6.863 11.315 1.00 0.00 C ATOM 217 O GLY A 13 -3.837 5.758 10.801 1.00 0.00 O ATOM 0 H GLY A 13 -4.317 6.549 13.940 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -2.740 8.073 12.808 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -1.813 6.659 12.346 1.00 0.00 H new ATOM 221 N ILE A 14 -4.214 7.978 10.836 1.00 0.00 N ATOM 222 CA ILE A 14 -5.057 7.982 9.640 1.00 0.00 C ATOM 223 C ILE A 14 -4.500 7.053 8.562 1.00 0.00 C ATOM 224 O ILE A 14 -5.253 6.473 7.779 1.00 0.00 O ATOM 225 CB ILE A 14 -5.196 9.405 9.059 1.00 0.00 C ATOM 226 CG1 ILE A 14 -6.129 9.401 7.844 1.00 0.00 C ATOM 227 CG2 ILE A 14 -3.832 9.960 8.683 1.00 0.00 C ATOM 228 CD1 ILE A 14 -7.484 8.784 8.121 1.00 0.00 C ATOM 0 H ILE A 14 -4.084 8.897 11.259 1.00 0.00 H new ATOM 0 HA ILE A 14 -6.040 7.622 9.946 1.00 0.00 H new ATOM 0 HB ILE A 14 -5.632 10.049 9.823 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -6.269 10.426 7.501 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -5.650 8.855 7.031 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -3.948 10.964 8.275 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -3.198 9.999 9.569 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -3.370 9.315 7.935 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.090 8.816 7.216 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -7.355 7.748 8.435 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -7.984 9.343 8.912 1.00 0.00 H new ATOM 240 N GLU A 15 -3.176 6.911 8.533 1.00 0.00 N ATOM 241 CA GLU A 15 -2.520 6.046 7.559 1.00 0.00 C ATOM 242 C GLU A 15 -3.101 4.635 7.609 1.00 0.00 C ATOM 243 O GLU A 15 -3.233 3.974 6.582 1.00 0.00 O ATOM 244 CB GLU A 15 -1.014 6.000 7.819 1.00 0.00 C ATOM 245 CG GLU A 15 -0.236 7.076 7.079 1.00 0.00 C ATOM 246 CD GLU A 15 0.089 8.268 7.958 1.00 0.00 C ATOM 247 OE1 GLU A 15 0.295 8.071 9.174 1.00 0.00 O ATOM 248 OE2 GLU A 15 0.138 9.400 7.430 1.00 0.00 O ATOM 0 H GLU A 15 -2.538 7.384 9.173 1.00 0.00 H new ATOM 0 HA GLU A 15 -2.696 6.458 6.565 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -0.835 6.105 8.889 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -0.633 5.022 7.526 1.00 0.00 H new ATOM 0 HG2 GLU A 15 0.690 6.650 6.694 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.815 7.411 6.218 1.00 0.00 H new ATOM 255 N GLY A 16 -3.451 4.183 8.808 1.00 0.00 N ATOM 256 CA GLY A 16 -4.020 2.855 8.957 1.00 0.00 C ATOM 257 C GLY A 16 -5.409 2.757 8.358 1.00 0.00 C ATOM 258 O GLY A 16 -5.807 1.702 7.865 1.00 0.00 O ATOM 0 H GLY A 16 -3.352 4.709 9.676 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -3.367 2.126 8.477 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.063 2.597 10.015 1.00 0.00 H new ATOM 262 N ARG A 17 -6.145 3.863 8.395 1.00 0.00 N ATOM 263 CA ARG A 17 -7.495 3.900 7.844 1.00 0.00 C ATOM 264 C ARG A 17 -7.460 3.796 6.324 1.00 0.00 C ATOM 265 O ARG A 17 -8.432 3.372 5.703 1.00 0.00 O ATOM 266 CB ARG A 17 -8.210 5.183 8.268 1.00 0.00 C ATOM 267 CG ARG A 17 -9.692 4.990 8.549 1.00 0.00 C ATOM 268 CD ARG A 17 -10.179 5.934 9.636 1.00 0.00 C ATOM 269 NE ARG A 17 -11.473 5.525 10.177 1.00 0.00 N ATOM 270 CZ ARG A 17 -12.231 6.297 10.951 1.00 0.00 C ATOM 271 NH1 ARG A 17 -11.830 7.520 11.276 1.00 0.00 N ATOM 272 NH2 ARG A 17 -13.394 5.846 11.402 1.00 0.00 N ATOM 0 H ARG A 17 -5.830 4.744 8.800 1.00 0.00 H new ATOM 0 HA ARG A 17 -8.046 3.045 8.236 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.728 5.579 9.162 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.092 5.931 7.484 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -10.262 5.160 7.636 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -9.875 3.959 8.852 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.445 5.970 10.441 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -10.258 6.943 9.231 1.00 0.00 H new ATOM 0 HE ARG A 17 -11.816 4.592 9.948 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.937 7.872 10.932 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -12.415 8.108 11.870 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -13.707 4.907 11.155 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -13.975 6.438 11.995 1.00 0.00 H new ATOM 286 N TYR A 18 -6.331 4.172 5.728 1.00 0.00 N ATOM 287 CA TYR A 18 -6.178 4.100 4.280 1.00 0.00 C ATOM 288 C TYR A 18 -6.409 2.674 3.805 1.00 0.00 C ATOM 289 O TYR A 18 -7.236 2.418 2.930 1.00 0.00 O ATOM 290 CB TYR A 18 -4.776 4.555 3.867 1.00 0.00 C ATOM 291 CG TYR A 18 -4.701 5.987 3.393 1.00 0.00 C ATOM 292 CD1 TYR A 18 -5.481 6.979 3.972 1.00 0.00 C ATOM 293 CD2 TYR A 18 -3.838 6.345 2.366 1.00 0.00 C ATOM 294 CE1 TYR A 18 -5.402 8.290 3.540 1.00 0.00 C ATOM 295 CE2 TYR A 18 -3.753 7.651 1.928 1.00 0.00 C ATOM 296 CZ TYR A 18 -4.538 8.620 2.518 1.00 0.00 C ATOM 297 OH TYR A 18 -4.457 9.924 2.084 1.00 0.00 O ATOM 0 H TYR A 18 -5.513 4.528 6.224 1.00 0.00 H new ATOM 0 HA TYR A 18 -6.914 4.760 3.821 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -4.102 4.429 4.714 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -4.414 3.902 3.072 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -6.160 6.723 4.772 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -3.223 5.588 1.902 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -6.014 9.051 4.001 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -3.076 7.913 1.128 1.00 0.00 H new ATOM 0 HH TYR A 18 -3.801 9.987 1.359 1.00 0.00 H new ATOM 307 N ALA A 19 -5.672 1.748 4.405 1.00 0.00 N ATOM 308 CA ALA A 19 -5.787 0.340 4.069 1.00 0.00 C ATOM 309 C ALA A 19 -7.163 -0.187 4.445 1.00 0.00 C ATOM 310 O ALA A 19 -7.773 -0.951 3.698 1.00 0.00 O ATOM 311 CB ALA A 19 -4.700 -0.455 4.776 1.00 0.00 C ATOM 0 H ALA A 19 -4.985 1.952 5.131 1.00 0.00 H new ATOM 0 HA ALA A 19 -5.660 0.225 2.992 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.794 -1.510 4.518 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -3.721 -0.091 4.463 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -4.804 -0.335 5.854 1.00 0.00 H new ATOM 317 N THR A 20 -7.648 0.229 5.609 1.00 0.00 N ATOM 318 CA THR A 20 -8.955 -0.199 6.080 1.00 0.00 C ATOM 319 C THR A 20 -10.062 0.404 5.227 1.00 0.00 C ATOM 320 O THR A 20 -11.142 -0.173 5.098 1.00 0.00 O ATOM 321 CB THR A 20 -9.151 0.173 7.547 1.00 0.00 C ATOM 322 OG1 THR A 20 -7.902 0.330 8.197 1.00 0.00 O ATOM 323 CG2 THR A 20 -9.936 -0.866 8.312 1.00 0.00 C ATOM 0 H THR A 20 -7.156 0.860 6.241 1.00 0.00 H new ATOM 0 HA THR A 20 -9.005 -1.284 5.991 1.00 0.00 H new ATOM 0 HB THR A 20 -9.710 1.109 7.542 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.478 1.160 7.895 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.045 -0.549 9.349 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.922 -0.981 7.862 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.408 -1.819 8.277 1.00 0.00 H new ATOM 331 N ALA A 21 -9.787 1.561 4.633 1.00 0.00 N ATOM 332 CA ALA A 21 -10.766 2.222 3.782 1.00 0.00 C ATOM 333 C ALA A 21 -10.629 1.760 2.337 1.00 0.00 C ATOM 334 O ALA A 21 -11.353 2.221 1.455 1.00 0.00 O ATOM 335 CB ALA A 21 -10.627 3.733 3.880 1.00 0.00 C ATOM 0 H ALA A 21 -8.900 2.056 4.725 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.761 1.946 4.131 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -11.367 4.209 3.237 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -10.787 4.047 4.911 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.627 4.028 3.562 1.00 0.00 H new ATOM 341 N LEU A 22 -9.713 0.823 2.106 1.00 0.00 N ATOM 342 CA LEU A 22 -9.506 0.272 0.774 1.00 0.00 C ATOM 343 C LEU A 22 -9.855 -1.193 0.804 1.00 0.00 C ATOM 344 O LEU A 22 -10.534 -1.706 -0.086 1.00 0.00 O ATOM 345 CB LEU A 22 -8.062 0.477 0.312 1.00 0.00 C ATOM 346 CG LEU A 22 -7.705 -0.208 -1.010 1.00 0.00 C ATOM 347 CD1 LEU A 22 -7.046 0.776 -1.964 1.00 0.00 C ATOM 348 CD2 LEU A 22 -6.802 -1.410 -0.765 1.00 0.00 C ATOM 0 H LEU A 22 -9.104 0.431 2.824 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.148 0.790 0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.876 1.546 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.392 0.108 1.088 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.627 -0.563 -1.471 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -6.800 0.269 -2.897 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.731 1.599 -2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.134 1.166 -1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -6.560 -1.883 -1.717 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.883 -1.082 -0.279 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.316 -2.127 -0.124 1.00 0.00 H new ATOM 360 N TYR A 23 -9.429 -1.853 1.865 1.00 0.00 N ATOM 361 CA TYR A 23 -9.739 -3.240 2.046 1.00 0.00 C ATOM 362 C TYR A 23 -11.205 -3.362 2.457 1.00 0.00 C ATOM 363 O TYR A 23 -11.809 -4.420 2.312 1.00 0.00 O ATOM 364 CB TYR A 23 -8.802 -3.856 3.085 1.00 0.00 C ATOM 365 CG TYR A 23 -9.493 -4.370 4.318 1.00 0.00 C ATOM 366 CD1 TYR A 23 -10.321 -5.479 4.252 1.00 0.00 C ATOM 367 CD2 TYR A 23 -9.320 -3.745 5.541 1.00 0.00 C ATOM 368 CE1 TYR A 23 -10.966 -5.951 5.372 1.00 0.00 C ATOM 369 CE2 TYR A 23 -9.957 -4.208 6.665 1.00 0.00 C ATOM 370 CZ TYR A 23 -10.782 -5.310 6.580 1.00 0.00 C ATOM 371 OH TYR A 23 -11.425 -5.769 7.703 1.00 0.00 O ATOM 0 H TYR A 23 -8.867 -1.441 2.610 1.00 0.00 H new ATOM 0 HA TYR A 23 -9.591 -3.789 1.116 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -8.255 -4.677 2.621 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -8.066 -3.109 3.381 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -10.462 -5.981 3.306 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -8.675 -2.882 5.612 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -11.610 -6.815 5.306 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -9.813 -3.711 7.613 1.00 0.00 H new ATOM 0 HH TYR A 23 -11.096 -5.285 8.489 1.00 0.00 H new ATOM 381 N SER A 24 -11.789 -2.256 2.948 1.00 0.00 N ATOM 382 CA SER A 24 -13.195 -2.256 3.339 1.00 0.00 C ATOM 383 C SER A 24 -14.021 -2.859 2.213 1.00 0.00 C ATOM 384 O SER A 24 -14.986 -3.586 2.446 1.00 0.00 O ATOM 385 CB SER A 24 -13.670 -0.835 3.646 1.00 0.00 C ATOM 386 OG SER A 24 -13.198 0.082 2.676 1.00 0.00 O ATOM 0 H SER A 24 -11.311 -1.365 3.080 1.00 0.00 H new ATOM 0 HA SER A 24 -13.318 -2.852 4.243 1.00 0.00 H new ATOM 0 HB2 SER A 24 -14.759 -0.811 3.674 1.00 0.00 H new ATOM 0 HB3 SER A 24 -13.319 -0.537 4.634 1.00 0.00 H new ATOM 0 HG SER A 24 -13.517 0.982 2.895 1.00 0.00 H new ATOM 392 N ALA A 25 -13.594 -2.578 0.984 1.00 0.00 N ATOM 393 CA ALA A 25 -14.245 -3.117 -0.196 1.00 0.00 C ATOM 394 C ALA A 25 -13.763 -4.541 -0.418 1.00 0.00 C ATOM 395 O ALA A 25 -14.517 -5.408 -0.859 1.00 0.00 O ATOM 396 CB ALA A 25 -13.954 -2.251 -1.412 1.00 0.00 C ATOM 0 H ALA A 25 -12.795 -1.976 0.784 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.325 -3.121 -0.046 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.451 -2.672 -2.286 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.324 -1.241 -1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -12.879 -2.219 -1.587 1.00 0.00 H new ATOM 402 N ALA A 26 -12.495 -4.778 -0.081 1.00 0.00 N ATOM 403 CA ALA A 26 -11.905 -6.101 -0.213 1.00 0.00 C ATOM 404 C ALA A 26 -12.544 -7.068 0.778 1.00 0.00 C ATOM 405 O ALA A 26 -12.594 -8.274 0.540 1.00 0.00 O ATOM 406 CB ALA A 26 -10.401 -6.034 0.008 1.00 0.00 C ATOM 0 H ALA A 26 -11.861 -4.068 0.285 1.00 0.00 H new ATOM 0 HA ALA A 26 -12.092 -6.465 -1.223 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.973 -7.031 -0.094 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -9.954 -5.370 -0.732 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.197 -5.652 1.008 1.00 0.00 H new ATOM 412 N SER A 27 -13.038 -6.528 1.891 1.00 0.00 N ATOM 413 CA SER A 27 -13.681 -7.336 2.917 1.00 0.00 C ATOM 414 C SER A 27 -14.963 -7.951 2.377 1.00 0.00 C ATOM 415 O SER A 27 -15.183 -9.157 2.494 1.00 0.00 O ATOM 416 CB SER A 27 -13.984 -6.486 4.153 1.00 0.00 C ATOM 417 OG SER A 27 -15.212 -5.792 4.009 1.00 0.00 O ATOM 0 H SER A 27 -13.003 -5.531 2.102 1.00 0.00 H new ATOM 0 HA SER A 27 -13.001 -8.138 3.203 1.00 0.00 H new ATOM 0 HB2 SER A 27 -14.025 -7.124 5.036 1.00 0.00 H new ATOM 0 HB3 SER A 27 -13.176 -5.772 4.314 1.00 0.00 H new ATOM 0 HG SER A 27 -15.115 -5.093 3.329 1.00 0.00 H new ATOM 423 N LYS A 28 -15.804 -7.116 1.769 1.00 0.00 N ATOM 424 CA LYS A 28 -17.059 -7.586 1.192 1.00 0.00 C ATOM 425 C LYS A 28 -16.804 -8.803 0.312 1.00 0.00 C ATOM 426 O LYS A 28 -17.654 -9.683 0.181 1.00 0.00 O ATOM 427 CB LYS A 28 -17.721 -6.475 0.375 1.00 0.00 C ATOM 428 CG LYS A 28 -18.619 -5.566 1.198 1.00 0.00 C ATOM 429 CD LYS A 28 -18.936 -4.277 0.456 1.00 0.00 C ATOM 430 CE LYS A 28 -20.360 -3.819 0.722 1.00 0.00 C ATOM 431 NZ LYS A 28 -20.457 -2.989 1.955 1.00 0.00 N ATOM 0 H LYS A 28 -15.639 -6.115 1.664 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.732 -7.868 2.002 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -16.946 -5.873 -0.099 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -18.309 -6.925 -0.425 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -19.546 -6.087 1.436 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -18.132 -5.332 2.145 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.238 -3.498 0.763 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.795 -4.428 -0.614 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.722 -3.245 -0.131 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -21.009 -4.689 0.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.445 -2.697 2.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.136 -3.545 2.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -19.858 -2.145 1.853 1.00 0.00 H new ATOM 445 N GLN A 29 -15.610 -8.849 -0.273 1.00 0.00 N ATOM 446 CA GLN A 29 -15.216 -9.959 -1.125 1.00 0.00 C ATOM 447 C GLN A 29 -14.429 -10.985 -0.321 1.00 0.00 C ATOM 448 O GLN A 29 -14.966 -12.025 0.059 1.00 0.00 O ATOM 449 CB GLN A 29 -14.377 -9.455 -2.303 1.00 0.00 C ATOM 450 CG GLN A 29 -15.207 -9.014 -3.497 1.00 0.00 C ATOM 451 CD GLN A 29 -14.395 -8.243 -4.518 1.00 0.00 C ATOM 452 OE1 GLN A 29 -13.212 -8.513 -4.720 1.00 0.00 O ATOM 453 NE2 GLN A 29 -15.030 -7.274 -5.168 1.00 0.00 N ATOM 0 H GLN A 29 -14.898 -8.126 -0.170 1.00 0.00 H new ATOM 0 HA GLN A 29 -16.116 -10.434 -1.516 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.763 -8.619 -1.969 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -13.695 -10.245 -2.617 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -15.645 -9.891 -3.974 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -16.033 -8.393 -3.151 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -16.012 -7.085 -4.968 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -14.535 -6.719 -5.867 1.00 0.00 H new ATOM 462 N ASN A 30 -13.156 -10.667 -0.059 1.00 0.00 N ATOM 463 CA ASN A 30 -12.248 -11.529 0.710 1.00 0.00 C ATOM 464 C ASN A 30 -10.832 -11.410 0.164 1.00 0.00 C ATOM 465 O ASN A 30 -10.023 -12.327 0.303 1.00 0.00 O ATOM 466 CB ASN A 30 -12.676 -13.002 0.672 1.00 0.00 C ATOM 467 CG ASN A 30 -12.879 -13.513 -0.741 1.00 0.00 C ATOM 468 OD1 ASN A 30 -12.391 -12.920 -1.704 1.00 0.00 O ATOM 469 ND2 ASN A 30 -13.601 -14.619 -0.873 1.00 0.00 N ATOM 0 H ASN A 30 -12.723 -9.799 -0.376 1.00 0.00 H new ATOM 0 HA ASN A 30 -12.286 -11.192 1.746 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -11.920 -13.609 1.169 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -13.602 -13.122 1.235 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -13.770 -15.010 -1.800 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -13.986 -15.078 -0.048 1.00 0.00 H new ATOM 476 N LYS A 31 -10.545 -10.281 -0.474 1.00 0.00 N ATOM 477 CA LYS A 31 -9.236 -10.051 -1.057 1.00 0.00 C ATOM 478 C LYS A 31 -8.227 -9.575 -0.015 1.00 0.00 C ATOM 479 O LYS A 31 -7.078 -9.304 -0.354 1.00 0.00 O ATOM 480 CB LYS A 31 -9.335 -9.038 -2.196 1.00 0.00 C ATOM 481 CG LYS A 31 -9.827 -9.641 -3.501 1.00 0.00 C ATOM 482 CD LYS A 31 -8.679 -10.206 -4.322 1.00 0.00 C ATOM 483 CE LYS A 31 -9.059 -11.523 -4.979 1.00 0.00 C ATOM 484 NZ LYS A 31 -10.018 -11.327 -6.102 1.00 0.00 N ATOM 0 H LYS A 31 -11.204 -9.513 -0.599 1.00 0.00 H new ATOM 0 HA LYS A 31 -8.880 -11.003 -1.452 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.009 -8.234 -1.899 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.355 -8.589 -2.359 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.547 -10.431 -3.289 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.350 -8.880 -4.080 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.389 -9.486 -5.088 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.811 -10.356 -3.680 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -8.161 -12.016 -5.351 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.502 -12.185 -4.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.252 -12.249 -6.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.886 -10.880 -5.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.587 -10.716 -6.824 1.00 0.00 H new ATOM 498 N LEU A 32 -8.644 -9.482 1.255 1.00 0.00 N ATOM 499 CA LEU A 32 -7.742 -9.052 2.318 1.00 0.00 C ATOM 500 C LEU A 32 -6.379 -9.717 2.168 1.00 0.00 C ATOM 501 O LEU A 32 -5.354 -9.133 2.505 1.00 0.00 O ATOM 502 CB LEU A 32 -8.338 -9.382 3.680 1.00 0.00 C ATOM 503 CG LEU A 32 -9.216 -8.278 4.258 1.00 0.00 C ATOM 504 CD1 LEU A 32 -10.459 -8.861 4.908 1.00 0.00 C ATOM 505 CD2 LEU A 32 -8.425 -7.431 5.247 1.00 0.00 C ATOM 0 H LEU A 32 -9.592 -9.698 1.564 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.611 -7.973 2.241 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.928 -10.294 3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.528 -9.591 4.379 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.540 -7.632 3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -11.070 -8.054 5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -11.034 -9.413 4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.166 -9.534 5.714 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.067 -6.648 5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.067 -8.061 6.061 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.574 -6.977 4.738 1.00 0.00 H new ATOM 517 N GLU A 33 -6.383 -10.936 1.640 1.00 0.00 N ATOM 518 CA GLU A 33 -5.144 -11.675 1.420 1.00 0.00 C ATOM 519 C GLU A 33 -4.340 -11.020 0.302 1.00 0.00 C ATOM 520 O GLU A 33 -3.128 -10.843 0.413 1.00 0.00 O ATOM 521 CB GLU A 33 -5.447 -13.133 1.068 1.00 0.00 C ATOM 522 CG GLU A 33 -4.302 -14.083 1.376 1.00 0.00 C ATOM 523 CD GLU A 33 -4.506 -14.840 2.674 1.00 0.00 C ATOM 524 OE1 GLU A 33 -5.654 -15.245 2.951 1.00 0.00 O ATOM 525 OE2 GLU A 33 -3.517 -15.028 3.413 1.00 0.00 O ATOM 0 H GLU A 33 -7.228 -11.433 1.357 1.00 0.00 H new ATOM 0 HA GLU A 33 -4.557 -11.656 2.338 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.332 -13.454 1.617 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -5.688 -13.199 0.007 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.195 -14.795 0.557 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.371 -13.519 1.431 1.00 0.00 H new ATOM 532 N GLN A 34 -5.036 -10.650 -0.769 1.00 0.00 N ATOM 533 CA GLN A 34 -4.408 -9.996 -1.911 1.00 0.00 C ATOM 534 C GLN A 34 -4.039 -8.556 -1.569 1.00 0.00 C ATOM 535 O GLN A 34 -3.141 -7.974 -2.178 1.00 0.00 O ATOM 536 CB GLN A 34 -5.345 -10.022 -3.119 1.00 0.00 C ATOM 537 CG GLN A 34 -4.704 -9.513 -4.399 1.00 0.00 C ATOM 538 CD GLN A 34 -3.404 -10.225 -4.725 1.00 0.00 C ATOM 539 OE1 GLN A 34 -3.137 -11.315 -4.220 1.00 0.00 O ATOM 540 NE2 GLN A 34 -2.590 -9.608 -5.573 1.00 0.00 N ATOM 0 H GLN A 34 -6.041 -10.793 -0.869 1.00 0.00 H new ATOM 0 HA GLN A 34 -3.496 -10.540 -2.158 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -5.691 -11.043 -3.277 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -6.225 -9.418 -2.898 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -5.402 -9.642 -5.226 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -4.515 -8.444 -4.306 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -2.853 -8.705 -5.967 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -1.701 -10.037 -5.831 1.00 0.00 H new ATOM 549 N VAL A 35 -4.735 -7.990 -0.588 1.00 0.00 N ATOM 550 CA VAL A 35 -4.479 -6.620 -0.163 1.00 0.00 C ATOM 551 C VAL A 35 -3.557 -6.588 1.059 1.00 0.00 C ATOM 552 O VAL A 35 -2.997 -5.548 1.396 1.00 0.00 O ATOM 553 CB VAL A 35 -5.784 -5.864 0.188 1.00 0.00 C ATOM 554 CG1 VAL A 35 -5.724 -4.437 -0.331 1.00 0.00 C ATOM 555 CG2 VAL A 35 -7.022 -6.588 -0.349 1.00 0.00 C ATOM 0 H VAL A 35 -5.480 -8.459 -0.073 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.000 -6.124 -1.007 1.00 0.00 H new ATOM 0 HB VAL A 35 -5.871 -5.838 1.274 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.648 -3.918 -0.077 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -4.880 -3.919 0.125 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.601 -4.449 -1.414 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.917 -6.026 -0.082 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.954 -6.668 -1.434 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.077 -7.586 0.086 1.00 0.00 H new ATOM 565 N GLU A 36 -3.400 -7.734 1.712 1.00 0.00 N ATOM 566 CA GLU A 36 -2.538 -7.833 2.886 1.00 0.00 C ATOM 567 C GLU A 36 -1.139 -8.265 2.474 1.00 0.00 C ATOM 568 O GLU A 36 -0.158 -7.976 3.160 1.00 0.00 O ATOM 569 CB GLU A 36 -3.113 -8.824 3.901 1.00 0.00 C ATOM 570 CG GLU A 36 -2.249 -8.997 5.140 1.00 0.00 C ATOM 571 CD GLU A 36 -1.438 -10.277 5.110 1.00 0.00 C ATOM 572 OE1 GLU A 36 -1.961 -11.323 5.550 1.00 0.00 O ATOM 573 OE2 GLU A 36 -0.279 -10.235 4.646 1.00 0.00 O ATOM 0 H GLU A 36 -3.857 -8.607 1.449 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.485 -6.850 3.355 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -4.104 -8.487 4.204 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.240 -9.793 3.418 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -1.574 -8.146 5.230 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -2.885 -8.995 6.025 1.00 0.00 H new ATOM 580 N LYS A 37 -1.051 -8.947 1.336 1.00 0.00 N ATOM 581 CA LYS A 37 0.227 -9.400 0.819 1.00 0.00 C ATOM 582 C LYS A 37 0.911 -8.252 0.101 1.00 0.00 C ATOM 583 O LYS A 37 2.121 -8.060 0.220 1.00 0.00 O ATOM 584 CB LYS A 37 0.038 -10.584 -0.131 1.00 0.00 C ATOM 585 CG LYS A 37 0.078 -11.934 0.564 1.00 0.00 C ATOM 586 CD LYS A 37 -0.252 -13.066 -0.396 1.00 0.00 C ATOM 587 CE LYS A 37 -0.657 -14.328 0.348 1.00 0.00 C ATOM 588 NZ LYS A 37 0.518 -15.181 0.675 1.00 0.00 N ATOM 0 H LYS A 37 -1.853 -9.196 0.757 1.00 0.00 H new ATOM 0 HA LYS A 37 0.850 -9.732 1.650 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -0.917 -10.478 -0.645 1.00 0.00 H new ATOM 0 HB3 LYS A 37 0.816 -10.554 -0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 37 1.068 -12.095 0.991 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -0.631 -11.939 1.392 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -1.061 -12.758 -1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 37 0.614 -13.275 -1.025 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -1.176 -14.057 1.267 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -1.361 -14.897 -0.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 0.199 -16.031 1.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 0.999 -15.461 -0.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 1.178 -14.647 1.276 1.00 0.00 H new ATOM 602 N GLU A 38 0.118 -7.478 -0.634 1.00 0.00 N ATOM 603 CA GLU A 38 0.636 -6.335 -1.359 1.00 0.00 C ATOM 604 C GLU A 38 1.362 -5.375 -0.424 1.00 0.00 C ATOM 605 O GLU A 38 2.473 -4.930 -0.709 1.00 0.00 O ATOM 606 CB GLU A 38 -0.508 -5.595 -2.034 1.00 0.00 C ATOM 607 CG GLU A 38 -1.680 -5.308 -1.117 1.00 0.00 C ATOM 608 CD GLU A 38 -1.599 -3.938 -0.468 1.00 0.00 C ATOM 609 OE1 GLU A 38 -0.539 -3.289 -0.583 1.00 0.00 O ATOM 610 OE2 GLU A 38 -2.602 -3.509 0.141 1.00 0.00 O ATOM 0 H GLU A 38 -0.886 -7.626 -0.740 1.00 0.00 H new ATOM 0 HA GLU A 38 1.342 -6.700 -2.105 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.133 -4.653 -2.433 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.858 -6.184 -2.882 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.607 -5.381 -1.686 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.722 -6.071 -0.340 1.00 0.00 H new ATOM 617 N LEU A 39 0.714 -5.048 0.687 1.00 0.00 N ATOM 618 CA LEU A 39 1.279 -4.125 1.661 1.00 0.00 C ATOM 619 C LEU A 39 2.693 -4.539 2.052 1.00 0.00 C ATOM 620 O LEU A 39 3.542 -3.692 2.330 1.00 0.00 O ATOM 621 CB LEU A 39 0.384 -4.054 2.898 1.00 0.00 C ATOM 622 CG LEU A 39 -0.972 -3.377 2.685 1.00 0.00 C ATOM 623 CD1 LEU A 39 -1.733 -3.282 3.999 1.00 0.00 C ATOM 624 CD2 LEU A 39 -0.798 -1.996 2.066 1.00 0.00 C ATOM 0 H LEU A 39 -0.206 -5.410 0.936 1.00 0.00 H new ATOM 0 HA LEU A 39 1.332 -3.137 1.204 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.213 -5.067 3.261 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.919 -3.520 3.683 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.552 -3.988 1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.695 -2.798 3.828 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.896 -4.283 4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.154 -2.697 4.713 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.775 -1.535 1.924 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.196 -1.374 2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.298 -2.090 1.102 1.00 0.00 H new ATOM 636 N LEU A 40 2.946 -5.843 2.060 1.00 0.00 N ATOM 637 CA LEU A 40 4.265 -6.355 2.403 1.00 0.00 C ATOM 638 C LEU A 40 5.252 -6.094 1.269 1.00 0.00 C ATOM 639 O LEU A 40 6.464 -6.062 1.482 1.00 0.00 O ATOM 640 CB LEU A 40 4.197 -7.852 2.707 1.00 0.00 C ATOM 641 CG LEU A 40 5.161 -8.338 3.791 1.00 0.00 C ATOM 642 CD1 LEU A 40 4.633 -7.983 5.172 1.00 0.00 C ATOM 643 CD2 LEU A 40 5.383 -9.839 3.672 1.00 0.00 C ATOM 0 H LEU A 40 2.258 -6.561 1.834 1.00 0.00 H new ATOM 0 HA LEU A 40 4.612 -5.833 3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.180 -8.100 3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 40 4.400 -8.403 1.789 1.00 0.00 H new ATOM 0 HG LEU A 40 6.119 -7.837 3.651 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.331 -8.336 5.930 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.525 -6.901 5.253 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.663 -8.456 5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.071 -10.168 4.451 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.431 -10.358 3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.806 -10.068 2.694 1.00 0.00 H new ATOM 655 N ARG A 41 4.722 -5.902 0.063 1.00 0.00 N ATOM 656 CA ARG A 41 5.554 -5.636 -1.101 1.00 0.00 C ATOM 657 C ARG A 41 6.023 -4.185 -1.102 1.00 0.00 C ATOM 658 O ARG A 41 7.216 -3.910 -1.233 1.00 0.00 O ATOM 659 CB ARG A 41 4.788 -5.941 -2.389 1.00 0.00 C ATOM 660 CG ARG A 41 4.023 -7.255 -2.348 1.00 0.00 C ATOM 661 CD ARG A 41 4.927 -8.435 -2.668 1.00 0.00 C ATOM 662 NE ARG A 41 4.314 -9.709 -2.301 1.00 0.00 N ATOM 663 CZ ARG A 41 4.927 -10.885 -2.411 1.00 0.00 C ATOM 664 NH1 ARG A 41 6.168 -10.954 -2.878 1.00 0.00 N ATOM 665 NH2 ARG A 41 4.297 -11.997 -2.055 1.00 0.00 N ATOM 0 H ARG A 41 3.721 -5.926 -0.130 1.00 0.00 H new ATOM 0 HA ARG A 41 6.428 -6.286 -1.052 1.00 0.00 H new ATOM 0 HB2 ARG A 41 4.088 -5.129 -2.586 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.490 -5.965 -3.222 1.00 0.00 H new ATOM 0 HG2 ARG A 41 3.582 -7.390 -1.360 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.200 -7.221 -3.062 1.00 0.00 H new ATOM 0 HD2 ARG A 41 5.157 -8.437 -3.733 1.00 0.00 H new ATOM 0 HD3 ARG A 41 5.873 -8.322 -2.138 1.00 0.00 H new ATOM 0 HE ARG A 41 3.360 -9.697 -1.939 1.00 0.00 H new ATOM 0 HH11 ARG A 41 6.657 -10.103 -3.155 1.00 0.00 H new ATOM 0 HH12 ARG A 41 6.633 -11.858 -2.960 1.00 0.00 H new ATOM 0 HH21 ARG A 41 3.343 -11.950 -1.697 1.00 0.00 H new ATOM 0 HH22 ARG A 41 4.767 -12.899 -2.139 1.00 0.00 H new ATOM 679 N VAL A 42 5.081 -3.259 -0.946 1.00 0.00 N ATOM 680 CA VAL A 42 5.411 -1.840 -0.919 1.00 0.00 C ATOM 681 C VAL A 42 6.320 -1.524 0.266 1.00 0.00 C ATOM 682 O VAL A 42 7.089 -0.563 0.233 1.00 0.00 O ATOM 683 CB VAL A 42 4.148 -0.957 -0.836 1.00 0.00 C ATOM 684 CG1 VAL A 42 4.512 0.516 -0.964 1.00 0.00 C ATOM 685 CG2 VAL A 42 3.140 -1.352 -1.906 1.00 0.00 C ATOM 0 H VAL A 42 4.088 -3.466 -0.837 1.00 0.00 H new ATOM 0 HA VAL A 42 5.928 -1.616 -1.852 1.00 0.00 H new ATOM 0 HB VAL A 42 3.689 -1.115 0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.607 1.121 -0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 42 5.190 0.795 -0.157 1.00 0.00 H new ATOM 0 HG13 VAL A 42 5.000 0.688 -1.924 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.258 -0.716 -1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 42 3.589 -1.230 -2.892 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.850 -2.393 -1.766 1.00 0.00 H new ATOM 695 N GLY A 43 6.231 -2.345 1.311 1.00 0.00 N ATOM 696 CA GLY A 43 7.056 -2.139 2.486 1.00 0.00 C ATOM 697 C GLY A 43 8.508 -2.495 2.238 1.00 0.00 C ATOM 698 O GLY A 43 9.411 -1.756 2.630 1.00 0.00 O ATOM 0 H GLY A 43 5.603 -3.147 1.363 1.00 0.00 H new ATOM 0 HA2 GLY A 43 6.988 -1.097 2.797 1.00 0.00 H new ATOM 0 HA3 GLY A 43 6.671 -2.743 3.308 1.00 0.00 H new ATOM 702 N GLN A 44 8.732 -3.628 1.580 1.00 0.00 N ATOM 703 CA GLN A 44 10.085 -4.078 1.275 1.00 0.00 C ATOM 704 C GLN A 44 10.766 -3.111 0.313 1.00 0.00 C ATOM 705 O GLN A 44 11.982 -2.925 0.359 1.00 0.00 O ATOM 706 CB GLN A 44 10.056 -5.483 0.670 1.00 0.00 C ATOM 707 CG GLN A 44 11.236 -6.347 1.083 1.00 0.00 C ATOM 708 CD GLN A 44 12.383 -6.279 0.093 1.00 0.00 C ATOM 709 OE1 GLN A 44 13.174 -5.336 0.107 1.00 0.00 O ATOM 710 NE2 GLN A 44 12.476 -7.281 -0.773 1.00 0.00 N ATOM 0 H GLN A 44 7.995 -4.250 1.248 1.00 0.00 H new ATOM 0 HA GLN A 44 10.654 -4.106 2.204 1.00 0.00 H new ATOM 0 HB2 GLN A 44 9.132 -5.979 0.967 1.00 0.00 H new ATOM 0 HB3 GLN A 44 10.039 -5.401 -0.417 1.00 0.00 H new ATOM 0 HG2 GLN A 44 11.588 -6.029 2.064 1.00 0.00 H new ATOM 0 HG3 GLN A 44 10.907 -7.381 1.182 1.00 0.00 H new ATOM 0 HE21 GLN A 44 11.797 -8.042 -0.747 1.00 0.00 H new ATOM 0 HE22 GLN A 44 13.226 -7.290 -1.464 1.00 0.00 H new ATOM 719 N ILE A 45 9.972 -2.496 -0.557 1.00 0.00 N ATOM 720 CA ILE A 45 10.491 -1.544 -1.529 1.00 0.00 C ATOM 721 C ILE A 45 11.115 -0.339 -0.832 1.00 0.00 C ATOM 722 O ILE A 45 12.083 0.240 -1.322 1.00 0.00 O ATOM 723 CB ILE A 45 9.380 -1.064 -2.488 1.00 0.00 C ATOM 724 CG1 ILE A 45 8.805 -2.249 -3.266 1.00 0.00 C ATOM 725 CG2 ILE A 45 9.913 -0.007 -3.445 1.00 0.00 C ATOM 726 CD1 ILE A 45 7.413 -2.000 -3.805 1.00 0.00 C ATOM 0 H ILE A 45 8.964 -2.641 -0.608 1.00 0.00 H new ATOM 0 HA ILE A 45 11.258 -2.058 -2.108 1.00 0.00 H new ATOM 0 HB ILE A 45 8.583 -0.615 -1.895 1.00 0.00 H new ATOM 0 HG12 ILE A 45 9.470 -2.485 -4.096 1.00 0.00 H new ATOM 0 HG13 ILE A 45 8.783 -3.124 -2.616 1.00 0.00 H new ATOM 0 HG21 ILE A 45 9.114 0.317 -4.111 1.00 0.00 H new ATOM 0 HG22 ILE A 45 10.279 0.847 -2.876 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.728 -0.427 -4.034 1.00 0.00 H new ATOM 0 HD11 ILE A 45 7.069 -2.882 -4.345 1.00 0.00 H new ATOM 0 HD12 ILE A 45 6.734 -1.793 -2.978 1.00 0.00 H new ATOM 0 HD13 ILE A 45 7.432 -1.145 -4.481 1.00 0.00 H new ATOM 738 N LEU A 46 10.558 0.034 0.315 1.00 0.00 N ATOM 739 CA LEU A 46 11.070 1.169 1.073 1.00 0.00 C ATOM 740 C LEU A 46 12.329 0.787 1.843 1.00 0.00 C ATOM 741 O LEU A 46 13.200 1.622 2.080 1.00 0.00 O ATOM 742 CB LEU A 46 10.003 1.693 2.036 1.00 0.00 C ATOM 743 CG LEU A 46 8.680 2.102 1.384 1.00 0.00 C ATOM 744 CD1 LEU A 46 7.823 2.886 2.365 1.00 0.00 C ATOM 745 CD2 LEU A 46 8.931 2.920 0.125 1.00 0.00 C ATOM 0 H LEU A 46 9.755 -0.431 0.739 1.00 0.00 H new ATOM 0 HA LEU A 46 11.326 1.958 0.366 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.800 0.924 2.781 1.00 0.00 H new ATOM 0 HB3 LEU A 46 10.408 2.553 2.569 1.00 0.00 H new ATOM 0 HG LEU A 46 8.143 1.196 1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.886 3.169 1.885 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.611 2.268 3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 46 8.356 3.784 2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 46 7.978 3.200 -0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.490 3.820 0.381 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.505 2.326 -0.586 1.00 0.00 H new ATOM 757 N LYS A 47 12.421 -0.483 2.225 1.00 0.00 N ATOM 758 CA LYS A 47 13.578 -0.975 2.960 1.00 0.00 C ATOM 759 C LYS A 47 14.769 -1.164 2.026 1.00 0.00 C ATOM 760 O LYS A 47 15.921 -1.099 2.450 1.00 0.00 O ATOM 761 CB LYS A 47 13.244 -2.297 3.654 1.00 0.00 C ATOM 762 CG LYS A 47 14.300 -2.743 4.653 1.00 0.00 C ATOM 763 CD LYS A 47 14.420 -4.258 4.696 1.00 0.00 C ATOM 764 CE LYS A 47 13.476 -4.863 5.723 1.00 0.00 C ATOM 765 NZ LYS A 47 13.491 -6.351 5.683 1.00 0.00 N ATOM 0 H LYS A 47 11.708 -1.188 2.037 1.00 0.00 H new ATOM 0 HA LYS A 47 13.842 -0.235 3.715 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.288 -2.196 4.169 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.119 -3.073 2.899 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.263 -2.308 4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 47 14.046 -2.369 5.645 1.00 0.00 H new ATOM 0 HD2 LYS A 47 14.200 -4.670 3.711 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.446 -4.536 4.935 1.00 0.00 H new ATOM 0 HE2 LYS A 47 13.758 -4.524 6.720 1.00 0.00 H new ATOM 0 HE3 LYS A 47 12.463 -4.505 5.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 12.834 -6.724 6.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.197 -6.676 4.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 14.452 -6.694 5.883 1.00 0.00 H new ATOM 779 N GLU A 48 14.478 -1.395 0.748 1.00 0.00 N ATOM 780 CA GLU A 48 15.521 -1.590 -0.250 1.00 0.00 C ATOM 781 C GLU A 48 16.406 -0.348 -0.364 1.00 0.00 C ATOM 782 O GLU A 48 15.933 0.723 -0.743 1.00 0.00 O ATOM 783 CB GLU A 48 14.895 -1.908 -1.610 1.00 0.00 C ATOM 784 CG GLU A 48 14.686 -3.394 -1.851 1.00 0.00 C ATOM 785 CD GLU A 48 14.710 -3.755 -3.324 1.00 0.00 C ATOM 786 OE1 GLU A 48 13.719 -3.458 -4.023 1.00 0.00 O ATOM 787 OE2 GLU A 48 15.720 -4.334 -3.777 1.00 0.00 O ATOM 0 H GLU A 48 13.528 -1.451 0.381 1.00 0.00 H new ATOM 0 HA GLU A 48 16.142 -2.429 0.066 1.00 0.00 H new ATOM 0 HB2 GLU A 48 13.935 -1.397 -1.687 1.00 0.00 H new ATOM 0 HB3 GLU A 48 15.533 -1.507 -2.397 1.00 0.00 H new ATOM 0 HG2 GLU A 48 15.462 -3.955 -1.330 1.00 0.00 H new ATOM 0 HG3 GLU A 48 13.731 -3.697 -1.422 1.00 0.00 H new ATOM 794 N PRO A 49 17.705 -0.472 -0.037 1.00 0.00 N ATOM 795 CA PRO A 49 18.644 0.652 -0.110 1.00 0.00 C ATOM 796 C PRO A 49 18.614 1.346 -1.467 1.00 0.00 C ATOM 797 O PRO A 49 18.546 2.573 -1.547 1.00 0.00 O ATOM 798 CB PRO A 49 20.006 -0.003 0.126 1.00 0.00 C ATOM 799 CG PRO A 49 19.704 -1.234 0.907 1.00 0.00 C ATOM 800 CD PRO A 49 18.362 -1.711 0.425 1.00 0.00 C ATOM 0 HA PRO A 49 18.401 1.431 0.613 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.498 -0.243 -0.816 1.00 0.00 H new ATOM 0 HB3 PRO A 49 20.674 0.660 0.675 1.00 0.00 H new ATOM 0 HG2 PRO A 49 20.469 -1.994 0.748 1.00 0.00 H new ATOM 0 HG3 PRO A 49 19.682 -1.022 1.976 1.00 0.00 H new ATOM 0 HD2 PRO A 49 18.460 -2.439 -0.381 1.00 0.00 H new ATOM 0 HD3 PRO A 49 17.796 -2.193 1.223 1.00 0.00 H new ATOM 808 N LYS A 50 18.661 0.553 -2.532 1.00 0.00 N ATOM 809 CA LYS A 50 18.638 1.092 -3.887 1.00 0.00 C ATOM 810 C LYS A 50 17.309 1.782 -4.174 1.00 0.00 C ATOM 811 O LYS A 50 17.250 2.743 -4.941 1.00 0.00 O ATOM 812 CB LYS A 50 18.876 -0.025 -4.906 1.00 0.00 C ATOM 813 CG LYS A 50 20.338 -0.414 -5.053 1.00 0.00 C ATOM 814 CD LYS A 50 20.495 -1.706 -5.837 1.00 0.00 C ATOM 815 CE LYS A 50 20.365 -1.470 -7.333 1.00 0.00 C ATOM 816 NZ LYS A 50 19.701 -2.611 -8.020 1.00 0.00 N ATOM 0 H LYS A 50 18.715 -0.464 -2.483 1.00 0.00 H new ATOM 0 HA LYS A 50 19.436 1.829 -3.973 1.00 0.00 H new ATOM 0 HB2 LYS A 50 18.303 -0.904 -4.610 1.00 0.00 H new ATOM 0 HB3 LYS A 50 18.494 0.292 -5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 50 20.880 0.387 -5.557 1.00 0.00 H new ATOM 0 HG3 LYS A 50 20.786 -0.530 -4.066 1.00 0.00 H new ATOM 0 HD2 LYS A 50 21.468 -2.148 -5.621 1.00 0.00 H new ATOM 0 HD3 LYS A 50 19.740 -2.423 -5.514 1.00 0.00 H new ATOM 0 HE2 LYS A 50 19.793 -0.559 -7.508 1.00 0.00 H new ATOM 0 HE3 LYS A 50 21.354 -1.313 -7.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 19.632 -2.411 -9.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 20.259 -3.476 -7.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 18.747 -2.745 -7.628 1.00 0.00 H new ATOM 830 N MET A 51 16.245 1.287 -3.551 1.00 0.00 N ATOM 831 CA MET A 51 14.915 1.857 -3.738 1.00 0.00 C ATOM 832 C MET A 51 14.778 3.180 -2.992 1.00 0.00 C ATOM 833 O MET A 51 14.089 4.092 -3.447 1.00 0.00 O ATOM 834 CB MET A 51 13.845 0.878 -3.256 1.00 0.00 C ATOM 835 CG MET A 51 13.710 -0.362 -4.126 1.00 0.00 C ATOM 836 SD MET A 51 13.412 0.028 -5.862 1.00 0.00 S ATOM 837 CE MET A 51 12.233 1.369 -5.716 1.00 0.00 C ATOM 0 H MET A 51 16.277 0.492 -2.912 1.00 0.00 H new ATOM 0 HA MET A 51 14.776 2.044 -4.803 1.00 0.00 H new ATOM 0 HB2 MET A 51 14.079 0.571 -2.237 1.00 0.00 H new ATOM 0 HB3 MET A 51 12.885 1.392 -3.221 1.00 0.00 H new ATOM 0 HG2 MET A 51 14.619 -0.958 -4.044 1.00 0.00 H new ATOM 0 HG3 MET A 51 12.891 -0.976 -3.751 1.00 0.00 H new ATOM 0 HE1 MET A 51 11.583 1.379 -6.591 1.00 0.00 H new ATOM 0 HE2 MET A 51 11.631 1.228 -4.819 1.00 0.00 H new ATOM 0 HE3 MET A 51 12.767 2.317 -5.649 1.00 0.00 H new ATOM 847 N ALA A 52 15.439 3.277 -1.842 1.00 0.00 N ATOM 848 CA ALA A 52 15.389 4.488 -1.031 1.00 0.00 C ATOM 849 C ALA A 52 15.857 5.704 -1.824 1.00 0.00 C ATOM 850 O ALA A 52 15.374 6.817 -1.615 1.00 0.00 O ATOM 851 CB ALA A 52 16.232 4.318 0.224 1.00 0.00 C ATOM 0 H ALA A 52 16.015 2.531 -1.451 1.00 0.00 H new ATOM 0 HA ALA A 52 14.352 4.656 -0.740 1.00 0.00 H new ATOM 0 HB1 ALA A 52 16.185 5.230 0.820 1.00 0.00 H new ATOM 0 HB2 ALA A 52 15.849 3.482 0.809 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.267 4.120 -0.057 1.00 0.00 H new ATOM 857 N ALA A 53 16.800 5.483 -2.735 1.00 0.00 N ATOM 858 CA ALA A 53 17.332 6.563 -3.559 1.00 0.00 C ATOM 859 C ALA A 53 16.452 6.821 -4.781 1.00 0.00 C ATOM 860 O ALA A 53 16.771 7.668 -5.615 1.00 0.00 O ATOM 861 CB ALA A 53 18.754 6.240 -3.992 1.00 0.00 C ATOM 0 H ALA A 53 17.211 4.568 -2.921 1.00 0.00 H new ATOM 0 HA ALA A 53 17.339 7.471 -2.957 1.00 0.00 H new ATOM 0 HB1 ALA A 53 19.141 7.053 -4.606 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.384 6.120 -3.111 1.00 0.00 H new ATOM 0 HB3 ALA A 53 18.757 5.316 -4.569 1.00 0.00 H new ATOM 867 N SER A 54 15.345 6.088 -4.886 1.00 0.00 N ATOM 868 CA SER A 54 14.429 6.245 -6.010 1.00 0.00 C ATOM 869 C SER A 54 13.031 6.627 -5.532 1.00 0.00 C ATOM 870 O SER A 54 12.344 7.424 -6.168 1.00 0.00 O ATOM 871 CB SER A 54 14.365 4.954 -6.828 1.00 0.00 C ATOM 872 OG SER A 54 13.906 5.205 -8.145 1.00 0.00 O ATOM 0 H SER A 54 15.063 5.381 -4.207 1.00 0.00 H new ATOM 0 HA SER A 54 14.808 7.050 -6.640 1.00 0.00 H new ATOM 0 HB2 SER A 54 15.353 4.495 -6.866 1.00 0.00 H new ATOM 0 HB3 SER A 54 13.701 4.242 -6.338 1.00 0.00 H new ATOM 0 HG SER A 54 13.876 4.364 -8.647 1.00 0.00 H new ATOM 878 N LEU A 55 12.614 6.051 -4.408 1.00 0.00 N ATOM 879 CA LEU A 55 11.297 6.332 -3.850 1.00 0.00 C ATOM 880 C LEU A 55 11.221 7.762 -3.324 1.00 0.00 C ATOM 881 O LEU A 55 10.333 8.527 -3.702 1.00 0.00 O ATOM 882 CB LEU A 55 10.974 5.346 -2.727 1.00 0.00 C ATOM 883 CG LEU A 55 11.057 3.870 -3.117 1.00 0.00 C ATOM 884 CD1 LEU A 55 11.468 3.024 -1.923 1.00 0.00 C ATOM 885 CD2 LEU A 55 9.726 3.394 -3.679 1.00 0.00 C ATOM 0 H LEU A 55 13.169 5.388 -3.867 1.00 0.00 H new ATOM 0 HA LEU A 55 10.562 6.218 -4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 55 11.659 5.526 -1.898 1.00 0.00 H new ATOM 0 HB3 LEU A 55 9.969 5.553 -2.361 1.00 0.00 H new ATOM 0 HG LEU A 55 11.817 3.759 -3.891 1.00 0.00 H new ATOM 0 HD11 LEU A 55 11.522 1.977 -2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 55 12.445 3.350 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.733 3.138 -1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 55 9.802 2.341 -3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 55 8.948 3.519 -2.926 1.00 0.00 H new ATOM 0 HD23 LEU A 55 9.473 3.980 -4.562 1.00 0.00 H new ATOM 897 N LEU A 56 12.158 8.115 -2.450 1.00 0.00 N ATOM 898 CA LEU A 56 12.198 9.453 -1.871 1.00 0.00 C ATOM 899 C LEU A 56 12.957 10.429 -2.770 1.00 0.00 C ATOM 900 O LEU A 56 13.005 11.628 -2.494 1.00 0.00 O ATOM 901 CB LEU A 56 12.848 9.409 -0.486 1.00 0.00 C ATOM 902 CG LEU A 56 13.010 10.768 0.199 1.00 0.00 C ATOM 903 CD1 LEU A 56 12.841 10.630 1.704 1.00 0.00 C ATOM 904 CD2 LEU A 56 14.365 11.374 -0.135 1.00 0.00 C ATOM 0 H LEU A 56 12.900 7.493 -2.127 1.00 0.00 H new ATOM 0 HA LEU A 56 11.171 9.807 -1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 56 12.251 8.764 0.158 1.00 0.00 H new ATOM 0 HB3 LEU A 56 13.831 8.946 -0.578 1.00 0.00 H new ATOM 0 HG LEU A 56 12.234 11.437 -0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.959 11.606 2.174 1.00 0.00 H new ATOM 0 HD12 LEU A 56 11.848 10.239 1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 56 13.595 9.946 2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 56 14.464 12.340 0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 56 15.156 10.708 0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.447 11.509 -1.213 1.00 0.00 H new ATOM 916 N ASN A 57 13.554 9.914 -3.844 1.00 0.00 N ATOM 917 CA ASN A 57 14.309 10.750 -4.771 1.00 0.00 C ATOM 918 C ASN A 57 13.449 11.896 -5.304 1.00 0.00 C ATOM 919 O ASN A 57 12.383 11.666 -5.874 1.00 0.00 O ATOM 920 CB ASN A 57 14.829 9.906 -5.936 1.00 0.00 C ATOM 921 CG ASN A 57 16.212 10.334 -6.387 1.00 0.00 C ATOM 922 OD1 ASN A 57 16.431 10.630 -7.562 1.00 0.00 O ATOM 923 ND2 ASN A 57 17.154 10.370 -5.452 1.00 0.00 N ATOM 0 H ASN A 57 13.529 8.925 -4.092 1.00 0.00 H new ATOM 0 HA ASN A 57 15.153 11.178 -4.230 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.855 8.858 -5.639 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.136 9.983 -6.774 1.00 0.00 H new ATOM 0 HD21 ASN A 57 18.104 10.651 -5.695 1.00 0.00 H new ATOM 0 HD22 ASN A 57 16.928 10.116 -4.490 1.00 0.00 H new ATOM 930 N PRO A 58 13.900 13.154 -5.131 1.00 0.00 N ATOM 931 CA PRO A 58 13.160 14.329 -5.608 1.00 0.00 C ATOM 932 C PRO A 58 12.995 14.342 -7.127 1.00 0.00 C ATOM 933 O PRO A 58 12.243 15.151 -7.670 1.00 0.00 O ATOM 934 CB PRO A 58 14.024 15.516 -5.161 1.00 0.00 C ATOM 935 CG PRO A 58 14.927 14.972 -4.107 1.00 0.00 C ATOM 936 CD PRO A 58 15.158 13.534 -4.467 1.00 0.00 C ATOM 0 HA PRO A 58 12.146 14.348 -5.208 1.00 0.00 H new ATOM 0 HB2 PRO A 58 14.595 15.923 -5.996 1.00 0.00 H new ATOM 0 HB3 PRO A 58 13.408 16.326 -4.771 1.00 0.00 H new ATOM 0 HG2 PRO A 58 15.867 15.523 -4.075 1.00 0.00 H new ATOM 0 HG3 PRO A 58 14.473 15.060 -3.120 1.00 0.00 H new ATOM 0 HD2 PRO A 58 16.016 13.416 -5.129 1.00 0.00 H new ATOM 0 HD3 PRO A 58 15.350 12.923 -3.585 1.00 0.00 H new ATOM 944 N TYR A 59 13.706 13.447 -7.807 1.00 0.00 N ATOM 945 CA TYR A 59 13.642 13.362 -9.260 1.00 0.00 C ATOM 946 C TYR A 59 12.449 12.527 -9.713 1.00 0.00 C ATOM 947 O TYR A 59 11.730 12.905 -10.638 1.00 0.00 O ATOM 948 CB TYR A 59 14.939 12.761 -9.804 1.00 0.00 C ATOM 949 CG TYR A 59 16.152 13.633 -9.567 1.00 0.00 C ATOM 950 CD1 TYR A 59 16.569 13.943 -8.277 1.00 0.00 C ATOM 951 CD2 TYR A 59 16.879 14.151 -10.632 1.00 0.00 C ATOM 952 CE1 TYR A 59 17.674 14.741 -8.056 1.00 0.00 C ATOM 953 CE2 TYR A 59 17.986 14.950 -10.419 1.00 0.00 C ATOM 954 CZ TYR A 59 18.379 15.243 -9.130 1.00 0.00 C ATOM 955 OH TYR A 59 19.480 16.039 -8.914 1.00 0.00 O ATOM 0 H TYR A 59 14.334 12.770 -7.373 1.00 0.00 H new ATOM 0 HA TYR A 59 13.517 14.371 -9.654 1.00 0.00 H new ATOM 0 HB2 TYR A 59 15.103 11.789 -9.339 1.00 0.00 H new ATOM 0 HB3 TYR A 59 14.829 12.588 -10.874 1.00 0.00 H new ATOM 0 HD1 TYR A 59 16.019 13.553 -7.433 1.00 0.00 H new ATOM 0 HD2 TYR A 59 16.574 13.925 -11.643 1.00 0.00 H new ATOM 0 HE1 TYR A 59 17.985 14.971 -7.048 1.00 0.00 H new ATOM 0 HE2 TYR A 59 18.541 15.343 -11.258 1.00 0.00 H new ATOM 0 HH TYR A 59 19.863 16.308 -9.775 1.00 0.00 H new ATOM 965 N VAL A 60 12.243 11.388 -9.057 1.00 0.00 N ATOM 966 CA VAL A 60 11.135 10.502 -9.396 1.00 0.00 C ATOM 967 C VAL A 60 9.791 11.215 -9.268 1.00 0.00 C ATOM 968 O VAL A 60 8.796 10.788 -9.851 1.00 0.00 O ATOM 969 CB VAL A 60 11.125 9.246 -8.503 1.00 0.00 C ATOM 970 CG1 VAL A 60 12.387 8.427 -8.720 1.00 0.00 C ATOM 971 CG2 VAL A 60 10.976 9.631 -7.039 1.00 0.00 C ATOM 0 H VAL A 60 12.828 11.058 -8.289 1.00 0.00 H new ATOM 0 HA VAL A 60 11.282 10.202 -10.433 1.00 0.00 H new ATOM 0 HB VAL A 60 10.268 8.632 -8.782 1.00 0.00 H new ATOM 0 HG11 VAL A 60 12.362 7.544 -8.081 1.00 0.00 H new ATOM 0 HG12 VAL A 60 12.445 8.118 -9.764 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.260 9.031 -8.471 1.00 0.00 H new ATOM 0 HG21 VAL A 60 10.971 8.731 -6.425 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.810 10.267 -6.743 1.00 0.00 H new ATOM 0 HG23 VAL A 60 10.040 10.171 -6.898 1.00 0.00 H new ATOM 981 N LYS A 61 9.769 12.302 -8.500 1.00 0.00 N ATOM 982 CA LYS A 61 8.544 13.070 -8.297 1.00 0.00 C ATOM 983 C LYS A 61 7.509 12.251 -7.532 1.00 0.00 C ATOM 984 O LYS A 61 7.726 11.074 -7.242 1.00 0.00 O ATOM 985 CB LYS A 61 7.966 13.518 -9.641 1.00 0.00 C ATOM 986 CG LYS A 61 7.271 14.870 -9.583 1.00 0.00 C ATOM 987 CD LYS A 61 7.463 15.650 -10.875 1.00 0.00 C ATOM 988 CE LYS A 61 6.779 17.005 -10.813 1.00 0.00 C ATOM 989 NZ LYS A 61 5.367 16.939 -11.281 1.00 0.00 N ATOM 0 H LYS A 61 10.584 12.670 -8.009 1.00 0.00 H new ATOM 0 HA LYS A 61 8.793 13.952 -7.706 1.00 0.00 H new ATOM 0 HB2 LYS A 61 8.770 13.563 -10.376 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.256 12.768 -9.990 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.206 14.726 -9.398 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.664 15.447 -8.746 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.528 15.787 -11.064 1.00 0.00 H new ATOM 0 HD3 LYS A 61 7.062 15.077 -11.711 1.00 0.00 H new ATOM 0 HE2 LYS A 61 6.804 17.377 -9.789 1.00 0.00 H new ATOM 0 HE3 LYS A 61 7.331 17.718 -11.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.937 17.884 -11.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.343 16.608 -12.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 4.833 16.278 -10.681 1.00 0.00 H new ATOM 1003 N ARG A 62 6.385 12.881 -7.209 1.00 0.00 N ATOM 1004 CA ARG A 62 5.318 12.209 -6.476 1.00 0.00 C ATOM 1005 C ARG A 62 4.246 11.687 -7.429 1.00 0.00 C ATOM 1006 O ARG A 62 3.598 10.678 -7.154 1.00 0.00 O ATOM 1007 CB ARG A 62 4.692 13.162 -5.456 1.00 0.00 C ATOM 1008 CG ARG A 62 3.953 14.332 -6.088 1.00 0.00 C ATOM 1009 CD ARG A 62 2.456 14.074 -6.155 1.00 0.00 C ATOM 1010 NE ARG A 62 1.855 14.652 -7.355 1.00 0.00 N ATOM 1011 CZ ARG A 62 0.552 14.617 -7.622 1.00 0.00 C ATOM 1012 NH1 ARG A 62 -0.290 14.035 -6.777 1.00 0.00 N ATOM 1013 NH2 ARG A 62 0.089 15.166 -8.736 1.00 0.00 N ATOM 0 H ARG A 62 6.189 13.854 -7.443 1.00 0.00 H new ATOM 0 HA ARG A 62 5.753 11.360 -5.949 1.00 0.00 H new ATOM 0 HB2 ARG A 62 3.999 12.603 -4.827 1.00 0.00 H new ATOM 0 HB3 ARG A 62 5.475 13.548 -4.803 1.00 0.00 H new ATOM 0 HG2 ARG A 62 4.142 15.237 -5.511 1.00 0.00 H new ATOM 0 HG3 ARG A 62 4.338 14.508 -7.092 1.00 0.00 H new ATOM 0 HD2 ARG A 62 2.272 13.000 -6.139 1.00 0.00 H new ATOM 0 HD3 ARG A 62 1.976 14.493 -5.271 1.00 0.00 H new ATOM 0 HE ARG A 62 2.471 15.109 -8.028 1.00 0.00 H new ATOM 0 HH11 ARG A 62 0.061 13.612 -5.918 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -1.288 14.011 -6.987 1.00 0.00 H new ATOM 0 HH21 ARG A 62 0.732 15.615 -9.388 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -0.910 15.139 -8.941 1.00 0.00 H new ATOM 1027 N SER A 63 4.064 12.382 -8.547 1.00 0.00 N ATOM 1028 CA SER A 63 3.068 11.988 -9.538 1.00 0.00 C ATOM 1029 C SER A 63 3.665 11.025 -10.560 1.00 0.00 C ATOM 1030 O SER A 63 3.069 9.996 -10.879 1.00 0.00 O ATOM 1031 CB SER A 63 2.510 13.222 -10.248 1.00 0.00 C ATOM 1032 OG SER A 63 3.553 14.029 -10.766 1.00 0.00 O ATOM 0 H SER A 63 4.592 13.220 -8.790 1.00 0.00 H new ATOM 0 HA SER A 63 2.257 11.478 -9.018 1.00 0.00 H new ATOM 0 HB2 SER A 63 1.850 12.912 -11.058 1.00 0.00 H new ATOM 0 HB3 SER A 63 1.907 13.805 -9.551 1.00 0.00 H new ATOM 0 HG SER A 63 3.169 14.810 -11.216 1.00 0.00 H new ATOM 1038 N VAL A 64 4.843 11.367 -11.072 1.00 0.00 N ATOM 1039 CA VAL A 64 5.517 10.532 -12.059 1.00 0.00 C ATOM 1040 C VAL A 64 5.774 9.132 -11.510 1.00 0.00 C ATOM 1041 O VAL A 64 5.593 8.137 -12.212 1.00 0.00 O ATOM 1042 CB VAL A 64 6.857 11.153 -12.501 1.00 0.00 C ATOM 1043 CG1 VAL A 64 7.480 10.341 -13.626 1.00 0.00 C ATOM 1044 CG2 VAL A 64 6.659 12.601 -12.927 1.00 0.00 C ATOM 0 H VAL A 64 5.350 12.216 -10.820 1.00 0.00 H new ATOM 0 HA VAL A 64 4.855 10.465 -12.922 1.00 0.00 H new ATOM 0 HB VAL A 64 7.540 11.136 -11.652 1.00 0.00 H new ATOM 0 HG11 VAL A 64 8.425 10.796 -13.923 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.660 9.322 -13.283 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.802 10.322 -14.479 1.00 0.00 H new ATOM 0 HG21 VAL A 64 7.615 13.023 -13.236 1.00 0.00 H new ATOM 0 HG22 VAL A 64 5.958 12.642 -13.761 1.00 0.00 H new ATOM 0 HG23 VAL A 64 6.262 13.175 -12.090 1.00 0.00 H new ATOM 1054 N LYS A 65 6.193 9.062 -10.251 1.00 0.00 N ATOM 1055 CA LYS A 65 6.470 7.782 -9.610 1.00 0.00 C ATOM 1056 C LYS A 65 5.226 6.898 -9.606 1.00 0.00 C ATOM 1057 O LYS A 65 5.324 5.671 -9.652 1.00 0.00 O ATOM 1058 CB LYS A 65 6.964 8.000 -8.178 1.00 0.00 C ATOM 1059 CG LYS A 65 8.224 7.217 -7.844 1.00 0.00 C ATOM 1060 CD LYS A 65 7.896 5.827 -7.321 1.00 0.00 C ATOM 1061 CE LYS A 65 8.109 4.764 -8.386 1.00 0.00 C ATOM 1062 NZ LYS A 65 9.452 4.876 -9.024 1.00 0.00 N ATOM 0 H LYS A 65 6.348 9.875 -9.655 1.00 0.00 H new ATOM 0 HA LYS A 65 7.250 7.278 -10.180 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.155 9.062 -8.026 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.174 7.716 -7.483 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.848 7.134 -8.734 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.804 7.760 -7.098 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.521 5.606 -6.456 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.861 5.800 -6.981 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.001 3.776 -7.939 1.00 0.00 H new ATOM 0 HE3 LYS A 65 7.336 4.855 -9.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.741 3.946 -9.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.408 5.558 -9.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.145 5.202 -8.320 1.00 0.00 H new ATOM 1076 N VAL A 66 4.057 7.529 -9.554 1.00 0.00 N ATOM 1077 CA VAL A 66 2.796 6.797 -9.547 1.00 0.00 C ATOM 1078 C VAL A 66 2.647 5.953 -10.807 1.00 0.00 C ATOM 1079 O VAL A 66 2.201 4.807 -10.749 1.00 0.00 O ATOM 1080 CB VAL A 66 1.592 7.752 -9.434 1.00 0.00 C ATOM 1081 CG1 VAL A 66 0.299 6.968 -9.273 1.00 0.00 C ATOM 1082 CG2 VAL A 66 1.785 8.718 -8.276 1.00 0.00 C ATOM 0 H VAL A 66 3.957 8.543 -9.516 1.00 0.00 H new ATOM 0 HA VAL A 66 2.812 6.144 -8.675 1.00 0.00 H new ATOM 0 HB VAL A 66 1.525 8.332 -10.355 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.539 7.661 -9.195 1.00 0.00 H new ATOM 0 HG12 VAL A 66 0.156 6.321 -10.138 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.352 6.360 -8.370 1.00 0.00 H new ATOM 0 HG21 VAL A 66 0.925 9.385 -8.211 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.880 8.157 -7.346 1.00 0.00 H new ATOM 0 HG23 VAL A 66 2.688 9.306 -8.439 1.00 0.00 H new ATOM 1092 N LYS A 67 3.026 6.525 -11.946 1.00 0.00 N ATOM 1093 CA LYS A 67 2.935 5.821 -13.220 1.00 0.00 C ATOM 1094 C LYS A 67 3.900 4.640 -13.254 1.00 0.00 C ATOM 1095 O LYS A 67 3.630 3.623 -13.892 1.00 0.00 O ATOM 1096 CB LYS A 67 3.235 6.776 -14.377 1.00 0.00 C ATOM 1097 CG LYS A 67 2.713 6.287 -15.718 1.00 0.00 C ATOM 1098 CD LYS A 67 3.737 5.419 -16.432 1.00 0.00 C ATOM 1099 CE LYS A 67 3.073 4.268 -17.170 1.00 0.00 C ATOM 1100 NZ LYS A 67 2.888 4.568 -18.616 1.00 0.00 N ATOM 0 H LYS A 67 3.398 7.472 -12.012 1.00 0.00 H new ATOM 0 HA LYS A 67 1.919 5.442 -13.328 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.795 7.749 -14.158 1.00 0.00 H new ATOM 0 HB3 LYS A 67 4.313 6.922 -14.447 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.795 5.719 -15.567 1.00 0.00 H new ATOM 0 HG3 LYS A 67 2.459 7.142 -16.345 1.00 0.00 H new ATOM 0 HD2 LYS A 67 4.302 6.027 -17.138 1.00 0.00 H new ATOM 0 HD3 LYS A 67 4.450 5.025 -15.708 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.679 3.369 -17.061 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.105 4.057 -16.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 2.432 3.758 -19.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.288 5.411 -18.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.814 4.745 -19.055 1.00 0.00 H new ATOM 1114 N SER A 68 5.025 4.784 -12.562 1.00 0.00 N ATOM 1115 CA SER A 68 6.031 3.729 -12.510 1.00 0.00 C ATOM 1116 C SER A 68 5.560 2.574 -11.631 1.00 0.00 C ATOM 1117 O SER A 68 5.930 1.422 -11.853 1.00 0.00 O ATOM 1118 CB SER A 68 7.354 4.285 -11.979 1.00 0.00 C ATOM 1119 OG SER A 68 8.202 3.244 -11.527 1.00 0.00 O ATOM 0 H SER A 68 5.263 5.621 -12.029 1.00 0.00 H new ATOM 0 HA SER A 68 6.183 3.353 -13.522 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.855 4.851 -12.764 1.00 0.00 H new ATOM 0 HB3 SER A 68 7.158 4.979 -11.162 1.00 0.00 H new ATOM 0 HG SER A 68 9.138 3.509 -11.648 1.00 0.00 H new ATOM 1125 N LEU A 69 4.742 2.892 -10.633 1.00 0.00 N ATOM 1126 CA LEU A 69 4.221 1.881 -9.720 1.00 0.00 C ATOM 1127 C LEU A 69 3.218 0.974 -10.425 1.00 0.00 C ATOM 1128 O LEU A 69 3.120 -0.213 -10.120 1.00 0.00 O ATOM 1129 CB LEU A 69 3.561 2.548 -8.511 1.00 0.00 C ATOM 1130 CG LEU A 69 4.515 3.311 -7.591 1.00 0.00 C ATOM 1131 CD1 LEU A 69 3.749 4.315 -6.744 1.00 0.00 C ATOM 1132 CD2 LEU A 69 5.286 2.343 -6.707 1.00 0.00 C ATOM 0 H LEU A 69 4.426 3.841 -10.436 1.00 0.00 H new ATOM 0 HA LEU A 69 5.057 1.270 -9.379 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.796 3.238 -8.868 1.00 0.00 H new ATOM 0 HB3 LEU A 69 3.051 1.782 -7.926 1.00 0.00 H new ATOM 0 HG LEU A 69 5.228 3.857 -8.208 1.00 0.00 H new ATOM 0 HD11 LEU A 69 4.444 4.849 -6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.240 5.026 -7.394 1.00 0.00 H new ATOM 0 HD13 LEU A 69 3.013 3.790 -6.134 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.961 2.901 -6.058 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.587 1.771 -6.097 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.864 1.662 -7.331 1.00 0.00 H new ATOM 1144 N SER A 70 2.474 1.541 -11.368 1.00 0.00 N ATOM 1145 CA SER A 70 1.478 0.782 -12.115 1.00 0.00 C ATOM 1146 C SER A 70 2.144 -0.269 -12.994 1.00 0.00 C ATOM 1147 O SER A 70 1.675 -1.402 -13.087 1.00 0.00 O ATOM 1148 CB SER A 70 0.623 1.718 -12.971 1.00 0.00 C ATOM 1149 OG SER A 70 -0.370 2.359 -12.188 1.00 0.00 O ATOM 0 H SER A 70 2.542 2.524 -11.633 1.00 0.00 H new ATOM 0 HA SER A 70 0.833 0.274 -11.398 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.259 2.467 -13.443 1.00 0.00 H new ATOM 0 HB3 SER A 70 0.149 1.152 -13.773 1.00 0.00 H new ATOM 0 HG SER A 70 -0.902 2.953 -12.757 1.00 0.00 H new ATOM 1155 N ASP A 71 3.246 0.106 -13.630 1.00 0.00 N ATOM 1156 CA ASP A 71 3.977 -0.820 -14.483 1.00 0.00 C ATOM 1157 C ASP A 71 4.911 -1.672 -13.638 1.00 0.00 C ATOM 1158 O ASP A 71 5.198 -2.822 -13.974 1.00 0.00 O ATOM 1159 CB ASP A 71 4.768 -0.062 -15.551 1.00 0.00 C ATOM 1160 CG ASP A 71 3.955 0.186 -16.805 1.00 0.00 C ATOM 1161 OD1 ASP A 71 2.972 -0.550 -17.032 1.00 0.00 O ATOM 1162 OD2 ASP A 71 4.300 1.118 -17.562 1.00 0.00 O ATOM 0 H ASP A 71 3.651 1.040 -13.572 1.00 0.00 H new ATOM 0 HA ASP A 71 3.262 -1.470 -14.987 1.00 0.00 H new ATOM 0 HB2 ASP A 71 5.102 0.892 -15.143 1.00 0.00 H new ATOM 0 HB3 ASP A 71 5.663 -0.629 -15.808 1.00 0.00 H new ATOM 1167 N MET A 72 5.366 -1.106 -12.527 1.00 0.00 N ATOM 1168 CA MET A 72 6.248 -1.815 -11.619 1.00 0.00 C ATOM 1169 C MET A 72 5.450 -2.797 -10.777 1.00 0.00 C ATOM 1170 O MET A 72 5.981 -3.815 -10.333 1.00 0.00 O ATOM 1171 CB MET A 72 6.999 -0.833 -10.718 1.00 0.00 C ATOM 1172 CG MET A 72 7.888 -1.508 -9.685 1.00 0.00 C ATOM 1173 SD MET A 72 8.477 -0.363 -8.422 1.00 0.00 S ATOM 1174 CE MET A 72 7.031 -0.244 -7.373 1.00 0.00 C ATOM 0 H MET A 72 5.136 -0.156 -12.236 1.00 0.00 H new ATOM 0 HA MET A 72 6.980 -2.367 -12.208 1.00 0.00 H new ATOM 0 HB2 MET A 72 7.611 -0.179 -11.339 1.00 0.00 H new ATOM 0 HB3 MET A 72 6.276 -0.200 -10.204 1.00 0.00 H new ATOM 0 HG2 MET A 72 7.334 -2.316 -9.207 1.00 0.00 H new ATOM 0 HG3 MET A 72 8.743 -1.960 -10.187 1.00 0.00 H new ATOM 0 HE1 MET A 72 7.179 0.547 -6.638 1.00 0.00 H new ATOM 0 HE2 MET A 72 6.157 -0.014 -7.983 1.00 0.00 H new ATOM 0 HE3 MET A 72 6.875 -1.192 -6.859 1.00 0.00 H new ATOM 1184 N THR A 73 4.167 -2.504 -10.569 1.00 0.00 N ATOM 1185 CA THR A 73 3.331 -3.397 -9.791 1.00 0.00 C ATOM 1186 C THR A 73 3.187 -4.726 -10.506 1.00 0.00 C ATOM 1187 O THR A 73 3.058 -5.772 -9.870 1.00 0.00 O ATOM 1188 CB THR A 73 1.953 -2.805 -9.524 1.00 0.00 C ATOM 1189 OG1 THR A 73 1.233 -3.661 -8.670 1.00 0.00 O ATOM 1190 CG2 THR A 73 1.110 -2.613 -10.756 1.00 0.00 C ATOM 0 H THR A 73 3.697 -1.671 -10.923 1.00 0.00 H new ATOM 0 HA THR A 73 3.820 -3.545 -8.828 1.00 0.00 H new ATOM 0 HB THR A 73 2.142 -1.824 -9.087 1.00 0.00 H new ATOM 0 HG1 THR A 73 1.742 -3.804 -7.845 1.00 0.00 H new ATOM 0 HG21 THR A 73 0.147 -2.188 -10.475 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.619 -1.937 -11.443 1.00 0.00 H new ATOM 0 HG23 THR A 73 0.953 -3.575 -11.243 1.00 0.00 H new ATOM 1198 N ALA A 74 3.234 -4.689 -11.837 1.00 0.00 N ATOM 1199 CA ALA A 74 3.133 -5.910 -12.618 1.00 0.00 C ATOM 1200 C ALA A 74 4.130 -6.938 -12.098 1.00 0.00 C ATOM 1201 O ALA A 74 3.910 -8.144 -12.205 1.00 0.00 O ATOM 1202 CB ALA A 74 3.375 -5.624 -14.093 1.00 0.00 C ATOM 0 H ALA A 74 3.340 -3.836 -12.387 1.00 0.00 H new ATOM 0 HA ALA A 74 2.126 -6.313 -12.515 1.00 0.00 H new ATOM 0 HB1 ALA A 74 3.295 -6.551 -14.661 1.00 0.00 H new ATOM 0 HB2 ALA A 74 2.631 -4.913 -14.452 1.00 0.00 H new ATOM 0 HB3 ALA A 74 4.372 -5.203 -14.223 1.00 0.00 H new ATOM 1208 N LYS A 75 5.224 -6.442 -11.517 1.00 0.00 N ATOM 1209 CA LYS A 75 6.250 -7.310 -10.962 1.00 0.00 C ATOM 1210 C LYS A 75 6.148 -7.380 -9.439 1.00 0.00 C ATOM 1211 O LYS A 75 6.688 -8.296 -8.818 1.00 0.00 O ATOM 1212 CB LYS A 75 7.641 -6.821 -11.371 1.00 0.00 C ATOM 1213 CG LYS A 75 8.124 -7.400 -12.691 1.00 0.00 C ATOM 1214 CD LYS A 75 7.392 -6.783 -13.872 1.00 0.00 C ATOM 1215 CE LYS A 75 7.115 -7.812 -14.955 1.00 0.00 C ATOM 1216 NZ LYS A 75 5.894 -8.613 -14.661 1.00 0.00 N ATOM 0 H LYS A 75 5.417 -5.445 -11.421 1.00 0.00 H new ATOM 0 HA LYS A 75 6.093 -8.312 -11.362 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.628 -5.733 -11.443 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.353 -7.080 -10.588 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.195 -7.227 -12.795 1.00 0.00 H new ATOM 0 HG3 LYS A 75 7.974 -8.480 -12.692 1.00 0.00 H new ATOM 0 HD2 LYS A 75 6.452 -6.349 -13.532 1.00 0.00 H new ATOM 0 HD3 LYS A 75 7.988 -5.969 -14.286 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.996 -7.307 -15.914 1.00 0.00 H new ATOM 0 HE3 LYS A 75 7.972 -8.479 -15.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.740 -9.303 -15.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 6.017 -9.115 -13.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.071 -7.980 -14.595 1.00 0.00 H new ATOM 1230 N GLU A 76 5.452 -6.414 -8.835 1.00 0.00 N ATOM 1231 CA GLU A 76 5.291 -6.390 -7.390 1.00 0.00 C ATOM 1232 C GLU A 76 4.282 -7.442 -6.942 1.00 0.00 C ATOM 1233 O GLU A 76 4.631 -8.378 -6.223 1.00 0.00 O ATOM 1234 CB GLU A 76 4.843 -4.999 -6.932 1.00 0.00 C ATOM 1235 CG GLU A 76 5.309 -4.635 -5.532 1.00 0.00 C ATOM 1236 CD GLU A 76 6.800 -4.839 -5.336 1.00 0.00 C ATOM 1237 OE1 GLU A 76 7.531 -4.876 -6.346 1.00 0.00 O ATOM 1238 OE2 GLU A 76 7.234 -4.962 -4.171 1.00 0.00 O ATOM 0 H GLU A 76 4.996 -5.645 -9.326 1.00 0.00 H new ATOM 0 HA GLU A 76 6.253 -6.620 -6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 76 5.220 -4.256 -7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 76 3.755 -4.948 -6.967 1.00 0.00 H new ATOM 0 HG2 GLU A 76 5.060 -3.593 -5.331 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.766 -5.239 -4.805 1.00 0.00 H new ATOM 1245 N LYS A 77 3.032 -7.280 -7.382 1.00 0.00 N ATOM 1246 CA LYS A 77 1.951 -8.212 -7.042 1.00 0.00 C ATOM 1247 C LYS A 77 0.586 -7.541 -7.188 1.00 0.00 C ATOM 1248 O LYS A 77 -0.394 -8.180 -7.571 1.00 0.00 O ATOM 1249 CB LYS A 77 2.105 -8.741 -5.610 1.00 0.00 C ATOM 1250 CG LYS A 77 2.673 -10.149 -5.540 1.00 0.00 C ATOM 1251 CD LYS A 77 1.571 -11.195 -5.530 1.00 0.00 C ATOM 1252 CE LYS A 77 2.133 -12.595 -5.345 1.00 0.00 C ATOM 1253 NZ LYS A 77 2.278 -13.311 -6.643 1.00 0.00 N ATOM 0 H LYS A 77 2.741 -6.506 -7.979 1.00 0.00 H new ATOM 0 HA LYS A 77 2.015 -9.049 -7.737 1.00 0.00 H new ATOM 0 HB2 LYS A 77 2.755 -8.068 -5.051 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.132 -8.726 -5.119 1.00 0.00 H new ATOM 0 HG2 LYS A 77 3.330 -10.320 -6.393 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.282 -10.252 -4.642 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.867 -10.976 -4.727 1.00 0.00 H new ATOM 0 HD3 LYS A 77 1.013 -11.146 -6.465 1.00 0.00 H new ATOM 0 HE2 LYS A 77 3.104 -12.534 -4.853 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.477 -13.165 -4.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 2.664 -14.262 -6.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 1.348 -13.392 -7.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.924 -12.780 -7.262 1.00 0.00 H new ATOM 1267 N PHE A 78 0.529 -6.253 -6.861 1.00 0.00 N ATOM 1268 CA PHE A 78 -0.711 -5.487 -6.934 1.00 0.00 C ATOM 1269 C PHE A 78 -1.407 -5.649 -8.260 1.00 0.00 C ATOM 1270 O PHE A 78 -0.949 -6.374 -9.141 1.00 0.00 O ATOM 1271 CB PHE A 78 -0.449 -4.002 -6.713 1.00 0.00 C ATOM 1272 CG PHE A 78 0.683 -3.740 -5.785 1.00 0.00 C ATOM 1273 CD1 PHE A 78 0.729 -4.364 -4.556 1.00 0.00 C ATOM 1274 CD2 PHE A 78 1.716 -2.903 -6.157 1.00 0.00 C ATOM 1275 CE1 PHE A 78 1.793 -4.153 -3.705 1.00 0.00 C ATOM 1276 CE2 PHE A 78 2.785 -2.691 -5.315 1.00 0.00 C ATOM 1277 CZ PHE A 78 2.826 -3.317 -4.085 1.00 0.00 C ATOM 0 H PHE A 78 1.334 -5.715 -6.541 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.354 -5.880 -6.146 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.241 -3.529 -7.673 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.351 -3.535 -6.317 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.074 -5.022 -4.258 1.00 0.00 H new ATOM 0 HD2 PHE A 78 1.685 -2.410 -7.117 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.819 -4.641 -2.742 1.00 0.00 H new ATOM 0 HE2 PHE A 78 3.590 -2.036 -5.616 1.00 0.00 H new ATOM 0 HZ PHE A 78 3.663 -3.154 -3.422 1.00 0.00 H new ATOM 1287 N SER A 79 -2.514 -4.928 -8.373 1.00 0.00 N ATOM 1288 CA SER A 79 -3.338 -4.909 -9.572 1.00 0.00 C ATOM 1289 C SER A 79 -4.818 -4.848 -9.217 1.00 0.00 C ATOM 1290 O SER A 79 -5.589 -4.157 -9.882 1.00 0.00 O ATOM 1291 CB SER A 79 -3.085 -6.128 -10.470 1.00 0.00 C ATOM 1292 OG SER A 79 -1.968 -5.917 -11.316 1.00 0.00 O ATOM 0 H SER A 79 -2.869 -4.333 -7.625 1.00 0.00 H new ATOM 0 HA SER A 79 -3.057 -4.012 -10.124 1.00 0.00 H new ATOM 0 HB2 SER A 79 -2.915 -7.010 -9.852 1.00 0.00 H new ATOM 0 HB3 SER A 79 -3.970 -6.328 -11.074 1.00 0.00 H new ATOM 0 HG SER A 79 -1.157 -5.837 -10.772 1.00 0.00 H new ATOM 1298 N PRO A 80 -5.258 -5.617 -8.205 1.00 0.00 N ATOM 1299 CA PRO A 80 -6.651 -5.676 -7.823 1.00 0.00 C ATOM 1300 C PRO A 80 -7.029 -4.854 -6.597 1.00 0.00 C ATOM 1301 O PRO A 80 -7.733 -3.852 -6.723 1.00 0.00 O ATOM 1302 CB PRO A 80 -6.828 -7.167 -7.549 1.00 0.00 C ATOM 1303 CG PRO A 80 -5.473 -7.651 -7.097 1.00 0.00 C ATOM 1304 CD PRO A 80 -4.473 -6.552 -7.399 1.00 0.00 C ATOM 0 HA PRO A 80 -7.293 -5.251 -8.594 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.583 -7.339 -6.782 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -7.156 -7.695 -8.444 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.483 -7.878 -6.031 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -5.201 -8.570 -7.616 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -4.097 -6.085 -6.489 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.608 -6.930 -7.944 1.00 0.00 H new ATOM 1312 N LEU A 81 -6.587 -5.264 -5.410 1.00 0.00 N ATOM 1313 CA LEU A 81 -6.934 -4.524 -4.211 1.00 0.00 C ATOM 1314 C LEU A 81 -5.830 -3.554 -3.862 1.00 0.00 C ATOM 1315 O LEU A 81 -5.854 -2.910 -2.814 1.00 0.00 O ATOM 1316 CB LEU A 81 -7.202 -5.472 -3.051 1.00 0.00 C ATOM 1317 CG LEU A 81 -8.640 -5.990 -2.966 1.00 0.00 C ATOM 1318 CD1 LEU A 81 -9.608 -4.840 -2.725 1.00 0.00 C ATOM 1319 CD2 LEU A 81 -9.010 -6.741 -4.236 1.00 0.00 C ATOM 0 H LEU A 81 -6.002 -6.086 -5.259 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.847 -3.960 -4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.528 -6.324 -3.133 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.959 -4.962 -2.119 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.709 -6.680 -2.125 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.625 -5.227 -2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.356 -4.342 -1.789 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.537 -4.127 -3.546 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.035 -7.103 -4.159 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.924 -6.072 -5.092 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.336 -7.587 -4.368 1.00 0.00 H new ATOM 1331 N THR A 82 -4.866 -3.450 -4.757 1.00 0.00 N ATOM 1332 CA THR A 82 -3.752 -2.559 -4.566 1.00 0.00 C ATOM 1333 C THR A 82 -3.580 -1.636 -5.762 1.00 0.00 C ATOM 1334 O THR A 82 -2.693 -0.785 -5.767 1.00 0.00 O ATOM 1335 CB THR A 82 -2.484 -3.347 -4.321 1.00 0.00 C ATOM 1336 OG1 THR A 82 -2.770 -4.715 -4.086 1.00 0.00 O ATOM 1337 CG2 THR A 82 -1.714 -2.823 -3.139 1.00 0.00 C ATOM 0 H THR A 82 -4.838 -3.979 -5.629 1.00 0.00 H new ATOM 0 HA THR A 82 -3.957 -1.943 -3.690 1.00 0.00 H new ATOM 0 HB THR A 82 -1.881 -3.237 -5.222 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.989 -5.154 -4.934 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.811 -3.418 -3.000 1.00 0.00 H new ATOM 0 HG22 THR A 82 -1.439 -1.783 -3.316 1.00 0.00 H new ATOM 0 HG23 THR A 82 -2.333 -2.888 -2.244 1.00 0.00 H new ATOM 1345 N SER A 83 -4.439 -1.781 -6.772 1.00 0.00 N ATOM 1346 CA SER A 83 -4.352 -0.920 -7.939 1.00 0.00 C ATOM 1347 C SER A 83 -5.108 0.381 -7.690 1.00 0.00 C ATOM 1348 O SER A 83 -5.586 1.034 -8.617 1.00 0.00 O ATOM 1349 CB SER A 83 -4.908 -1.618 -9.176 1.00 0.00 C ATOM 1350 OG SER A 83 -3.865 -2.050 -10.031 1.00 0.00 O ATOM 0 H SER A 83 -5.187 -2.474 -6.802 1.00 0.00 H new ATOM 0 HA SER A 83 -3.300 -0.695 -8.117 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.512 -2.473 -8.874 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.566 -0.938 -9.716 1.00 0.00 H new ATOM 0 HG SER A 83 -4.249 -2.467 -10.830 1.00 0.00 H new ATOM 1356 N ASN A 84 -5.191 0.742 -6.422 1.00 0.00 N ATOM 1357 CA ASN A 84 -5.852 1.954 -5.978 1.00 0.00 C ATOM 1358 C ASN A 84 -5.038 2.500 -4.828 1.00 0.00 C ATOM 1359 O ASN A 84 -4.695 3.681 -4.785 1.00 0.00 O ATOM 1360 CB ASN A 84 -7.288 1.664 -5.533 1.00 0.00 C ATOM 1361 CG ASN A 84 -8.235 2.802 -5.860 1.00 0.00 C ATOM 1362 OD1 ASN A 84 -9.309 2.588 -6.424 1.00 0.00 O ATOM 1363 ND2 ASN A 84 -7.841 4.020 -5.509 1.00 0.00 N ATOM 0 H ASN A 84 -4.794 0.192 -5.660 1.00 0.00 H new ATOM 0 HA ASN A 84 -5.914 2.678 -6.791 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -7.639 0.753 -6.017 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.303 1.480 -4.459 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -8.436 4.825 -5.705 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -6.943 4.151 -5.043 1.00 0.00 H new ATOM 1370 N LEU A 85 -4.675 1.592 -3.927 1.00 0.00 N ATOM 1371 CA LEU A 85 -3.832 1.931 -2.808 1.00 0.00 C ATOM 1372 C LEU A 85 -2.455 2.309 -3.342 1.00 0.00 C ATOM 1373 O LEU A 85 -1.678 2.978 -2.663 1.00 0.00 O ATOM 1374 CB LEU A 85 -3.719 0.745 -1.840 1.00 0.00 C ATOM 1375 CG LEU A 85 -3.416 1.117 -0.385 1.00 0.00 C ATOM 1376 CD1 LEU A 85 -4.703 1.235 0.415 1.00 0.00 C ATOM 1377 CD2 LEU A 85 -2.487 0.090 0.247 1.00 0.00 C ATOM 0 H LEU A 85 -4.959 0.613 -3.959 1.00 0.00 H new ATOM 0 HA LEU A 85 -4.264 2.769 -2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.653 0.184 -1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -2.935 0.078 -2.198 1.00 0.00 H new ATOM 0 HG LEU A 85 -2.915 2.085 -0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.468 1.500 1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -5.334 2.008 -0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -5.231 0.282 0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -2.283 0.371 1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.961 -0.891 0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.551 0.054 -0.311 1.00 0.00 H new ATOM 1389 N ILE A 86 -2.162 1.875 -4.580 1.00 0.00 N ATOM 1390 CA ILE A 86 -0.884 2.179 -5.200 1.00 0.00 C ATOM 1391 C ILE A 86 -0.781 3.670 -5.520 1.00 0.00 C ATOM 1392 O ILE A 86 0.165 4.339 -5.104 1.00 0.00 O ATOM 1393 CB ILE A 86 -0.663 1.333 -6.485 1.00 0.00 C ATOM 1394 CG1 ILE A 86 0.358 0.227 -6.218 1.00 0.00 C ATOM 1395 CG2 ILE A 86 -0.206 2.194 -7.660 1.00 0.00 C ATOM 1396 CD1 ILE A 86 -0.073 -0.746 -5.145 1.00 0.00 C ATOM 0 H ILE A 86 -2.793 1.319 -5.157 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.101 1.920 -4.488 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.620 0.887 -6.754 1.00 0.00 H new ATOM 0 HG12 ILE A 86 0.538 -0.321 -7.143 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.305 0.681 -5.927 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.063 1.565 -8.538 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.963 2.949 -7.874 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.734 2.684 -7.408 1.00 0.00 H new ATOM 0 HD11 ILE A 86 0.699 -1.503 -5.009 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.225 -0.210 -4.208 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.004 -1.228 -5.443 1.00 0.00 H new ATOM 1408 N ASN A 87 -1.759 4.178 -6.261 1.00 0.00 N ATOM 1409 CA ASN A 87 -1.781 5.586 -6.637 1.00 0.00 C ATOM 1410 C ASN A 87 -1.968 6.472 -5.410 1.00 0.00 C ATOM 1411 O ASN A 87 -1.513 7.616 -5.383 1.00 0.00 O ATOM 1412 CB ASN A 87 -2.902 5.850 -7.644 1.00 0.00 C ATOM 1413 CG ASN A 87 -2.545 5.386 -9.044 1.00 0.00 C ATOM 1414 OD1 ASN A 87 -2.246 6.197 -9.920 1.00 0.00 O ATOM 1415 ND2 ASN A 87 -2.576 4.077 -9.261 1.00 0.00 N ATOM 0 H ASN A 87 -2.547 3.635 -6.613 1.00 0.00 H new ATOM 0 HA ASN A 87 -0.823 5.828 -7.098 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -3.808 5.341 -7.316 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -3.125 6.917 -7.664 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -2.346 3.707 -10.184 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -2.830 3.441 -8.505 1.00 0.00 H new ATOM 1422 N LEU A 88 -2.641 5.937 -4.397 1.00 0.00 N ATOM 1423 CA LEU A 88 -2.889 6.679 -3.168 1.00 0.00 C ATOM 1424 C LEU A 88 -1.628 6.756 -2.314 1.00 0.00 C ATOM 1425 O LEU A 88 -1.371 7.769 -1.665 1.00 0.00 O ATOM 1426 CB LEU A 88 -4.027 6.031 -2.375 1.00 0.00 C ATOM 1427 CG LEU A 88 -5.224 6.943 -2.100 1.00 0.00 C ATOM 1428 CD1 LEU A 88 -6.354 6.158 -1.452 1.00 0.00 C ATOM 1429 CD2 LEU A 88 -4.811 8.112 -1.219 1.00 0.00 C ATOM 0 H LEU A 88 -3.024 4.992 -4.404 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.181 7.694 -3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.375 5.153 -2.920 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.631 5.679 -1.422 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.582 7.339 -3.050 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -7.197 6.823 -1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -6.667 5.354 -2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -6.008 5.734 -0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.675 8.751 -1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.428 7.735 -0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.034 8.689 -1.721 1.00 0.00 H new ATOM 1441 N LEU A 89 -0.842 5.683 -2.318 1.00 0.00 N ATOM 1442 CA LEU A 89 0.388 5.649 -1.542 1.00 0.00 C ATOM 1443 C LEU A 89 1.428 6.582 -2.147 1.00 0.00 C ATOM 1444 O LEU A 89 2.240 7.174 -1.434 1.00 0.00 O ATOM 1445 CB LEU A 89 0.935 4.223 -1.465 1.00 0.00 C ATOM 1446 CG LEU A 89 0.839 3.578 -0.084 1.00 0.00 C ATOM 1447 CD1 LEU A 89 0.782 2.063 -0.203 1.00 0.00 C ATOM 1448 CD2 LEU A 89 2.014 4.006 0.781 1.00 0.00 C ATOM 0 H LEU A 89 -1.035 4.832 -2.847 1.00 0.00 H new ATOM 0 HA LEU A 89 0.164 5.989 -0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.395 3.602 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.980 4.232 -1.776 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.081 3.915 0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.714 1.622 0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.092 1.777 -0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.684 1.703 -0.698 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.933 3.539 1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.946 3.696 0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.007 5.090 0.894 1.00 0.00 H new ATOM 1460 N ALA A 90 1.390 6.717 -3.467 1.00 0.00 N ATOM 1461 CA ALA A 90 2.321 7.586 -4.173 1.00 0.00 C ATOM 1462 C ALA A 90 1.616 8.844 -4.672 1.00 0.00 C ATOM 1463 O ALA A 90 2.059 9.476 -5.631 1.00 0.00 O ATOM 1464 CB ALA A 90 2.963 6.842 -5.333 1.00 0.00 C ATOM 0 H ALA A 90 0.723 6.235 -4.070 1.00 0.00 H new ATOM 0 HA ALA A 90 3.103 7.887 -3.476 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.656 7.505 -5.851 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.504 5.975 -4.954 1.00 0.00 H new ATOM 0 HB3 ALA A 90 2.189 6.512 -6.027 1.00 0.00 H new ATOM 1470 N GLU A 91 0.513 9.200 -4.019 1.00 0.00 N ATOM 1471 CA GLU A 91 -0.253 10.380 -4.401 1.00 0.00 C ATOM 1472 C GLU A 91 0.347 11.641 -3.788 1.00 0.00 C ATOM 1473 O GLU A 91 0.444 12.677 -4.445 1.00 0.00 O ATOM 1474 CB GLU A 91 -1.712 10.231 -3.967 1.00 0.00 C ATOM 1475 CG GLU A 91 -2.706 10.802 -4.964 1.00 0.00 C ATOM 1476 CD GLU A 91 -3.940 9.935 -5.119 1.00 0.00 C ATOM 1477 OE1 GLU A 91 -3.851 8.892 -5.800 1.00 0.00 O ATOM 1478 OE2 GLU A 91 -4.995 10.299 -4.558 1.00 0.00 O ATOM 0 H GLU A 91 0.131 8.688 -3.224 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.213 10.472 -5.486 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.930 9.174 -3.814 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.849 10.727 -3.006 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -3.005 11.799 -4.642 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -2.220 10.912 -5.933 1.00 0.00 H new ATOM 1485 N ASN A 92 0.745 11.547 -2.523 1.00 0.00 N ATOM 1486 CA ASN A 92 1.333 12.683 -1.824 1.00 0.00 C ATOM 1487 C ASN A 92 2.580 12.266 -1.049 1.00 0.00 C ATOM 1488 O ASN A 92 2.909 12.856 -0.021 1.00 0.00 O ATOM 1489 CB ASN A 92 0.312 13.307 -0.871 1.00 0.00 C ATOM 1490 CG ASN A 92 -0.790 14.044 -1.608 1.00 0.00 C ATOM 1491 OD1 ASN A 92 -0.614 14.470 -2.749 1.00 0.00 O ATOM 1492 ND2 ASN A 92 -1.936 14.199 -0.956 1.00 0.00 N ATOM 0 H ASN A 92 0.671 10.698 -1.963 1.00 0.00 H new ATOM 0 HA ASN A 92 1.624 13.422 -2.571 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.128 12.525 -0.252 1.00 0.00 H new ATOM 0 HB3 ASN A 92 0.821 13.998 -0.199 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -2.714 14.687 -1.400 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -2.039 13.830 -0.011 1.00 0.00 H new ATOM 1499 N GLY A 93 3.270 11.247 -1.549 1.00 0.00 N ATOM 1500 CA GLY A 93 4.471 10.771 -0.890 1.00 0.00 C ATOM 1501 C GLY A 93 4.165 9.970 0.359 1.00 0.00 C ATOM 1502 O GLY A 93 4.865 10.082 1.365 1.00 0.00 O ATOM 0 H GLY A 93 3.019 10.742 -2.399 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.042 10.154 -1.583 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.100 11.622 -0.628 1.00 0.00 H new ATOM 1506 N ARG A 94 3.113 9.160 0.294 1.00 0.00 N ATOM 1507 CA ARG A 94 2.712 8.337 1.428 1.00 0.00 C ATOM 1508 C ARG A 94 3.782 7.301 1.767 1.00 0.00 C ATOM 1509 O ARG A 94 3.771 6.721 2.854 1.00 0.00 O ATOM 1510 CB ARG A 94 1.384 7.637 1.131 1.00 0.00 C ATOM 1511 CG ARG A 94 0.545 7.372 2.371 1.00 0.00 C ATOM 1512 CD ARG A 94 -0.308 8.577 2.734 1.00 0.00 C ATOM 1513 NE ARG A 94 0.348 9.435 3.717 1.00 0.00 N ATOM 1514 CZ ARG A 94 -0.290 10.353 4.442 1.00 0.00 C ATOM 1515 NH1 ARG A 94 -1.597 10.532 4.297 1.00 0.00 N ATOM 1516 NH2 ARG A 94 0.382 11.091 5.315 1.00 0.00 N ATOM 0 H ARG A 94 2.523 9.056 -0.532 1.00 0.00 H new ATOM 0 HA ARG A 94 2.588 8.993 2.290 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.808 8.249 0.437 1.00 0.00 H new ATOM 0 HB3 ARG A 94 1.586 6.690 0.630 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.098 6.508 2.199 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.198 7.122 3.207 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -0.522 9.154 1.834 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -1.265 8.238 3.130 1.00 0.00 H new ATOM 0 HE ARG A 94 1.352 9.325 3.857 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -2.118 9.965 3.628 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.080 11.236 4.855 1.00 0.00 H new ATOM 0 HH21 ARG A 94 1.386 10.956 5.431 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.105 11.794 5.870 1.00 0.00 H new ATOM 1530 N LEU A 95 4.708 7.070 0.837 1.00 0.00 N ATOM 1531 CA LEU A 95 5.779 6.103 1.051 1.00 0.00 C ATOM 1532 C LEU A 95 6.772 6.618 2.089 1.00 0.00 C ATOM 1533 O LEU A 95 7.930 6.899 1.780 1.00 0.00 O ATOM 1534 CB LEU A 95 6.498 5.802 -0.265 1.00 0.00 C ATOM 1535 CG LEU A 95 5.600 5.284 -1.390 1.00 0.00 C ATOM 1536 CD1 LEU A 95 6.415 5.027 -2.648 1.00 0.00 C ATOM 1537 CD2 LEU A 95 4.876 4.019 -0.954 1.00 0.00 C ATOM 0 H LEU A 95 4.737 7.539 -0.069 1.00 0.00 H new ATOM 0 HA LEU A 95 5.335 5.181 1.426 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.994 6.710 -0.606 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.278 5.065 -0.075 1.00 0.00 H new ATOM 0 HG LEU A 95 4.854 6.047 -1.614 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.760 4.659 -3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 95 6.887 5.955 -2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 95 7.183 4.283 -2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 95 4.242 3.664 -1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.606 3.250 -0.702 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.260 4.235 -0.081 1.00 0.00 H new ATOM 1549 N THR A 96 6.300 6.728 3.322 1.00 0.00 N ATOM 1550 CA THR A 96 7.119 7.195 4.432 1.00 0.00 C ATOM 1551 C THR A 96 6.676 6.513 5.719 1.00 0.00 C ATOM 1552 O THR A 96 7.500 6.068 6.520 1.00 0.00 O ATOM 1553 CB THR A 96 7.011 8.714 4.575 1.00 0.00 C ATOM 1554 OG1 THR A 96 5.686 9.094 4.902 1.00 0.00 O ATOM 1555 CG2 THR A 96 7.407 9.463 3.320 1.00 0.00 C ATOM 0 H THR A 96 5.341 6.497 3.581 1.00 0.00 H new ATOM 0 HA THR A 96 8.160 6.942 4.233 1.00 0.00 H new ATOM 0 HB THR A 96 7.706 8.979 5.372 1.00 0.00 H new ATOM 0 HG1 THR A 96 5.638 10.069 4.991 1.00 0.00 H new ATOM 0 HG21 THR A 96 7.308 10.535 3.489 1.00 0.00 H new ATOM 0 HG22 THR A 96 8.442 9.230 3.068 1.00 0.00 H new ATOM 0 HG23 THR A 96 6.757 9.164 2.497 1.00 0.00 H new ATOM 1563 N ASN A 97 5.363 6.418 5.894 1.00 0.00 N ATOM 1564 CA ASN A 97 4.784 5.772 7.063 1.00 0.00 C ATOM 1565 C ASN A 97 4.010 4.523 6.644 1.00 0.00 C ATOM 1566 O ASN A 97 3.171 4.021 7.392 1.00 0.00 O ATOM 1567 CB ASN A 97 3.858 6.740 7.800 1.00 0.00 C ATOM 1568 CG ASN A 97 4.622 7.789 8.583 1.00 0.00 C ATOM 1569 OD1 ASN A 97 4.995 7.570 9.737 1.00 0.00 O ATOM 1570 ND2 ASN A 97 4.860 8.937 7.960 1.00 0.00 N ATOM 0 H ASN A 97 4.676 6.784 5.235 1.00 0.00 H new ATOM 0 HA ASN A 97 5.591 5.479 7.735 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.205 7.233 7.080 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.217 6.179 8.480 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.370 9.680 8.437 1.00 0.00 H new ATOM 0 HD22 ASN A 97 4.533 9.076 7.004 1.00 0.00 H new ATOM 1577 N THR A 98 4.299 4.034 5.435 1.00 0.00 N ATOM 1578 CA THR A 98 3.638 2.850 4.892 1.00 0.00 C ATOM 1579 C THR A 98 3.462 1.752 5.944 1.00 0.00 C ATOM 1580 O THR A 98 2.347 1.294 6.183 1.00 0.00 O ATOM 1581 CB THR A 98 4.432 2.308 3.704 1.00 0.00 C ATOM 1582 OG1 THR A 98 5.243 3.322 3.139 1.00 0.00 O ATOM 1583 CG2 THR A 98 3.554 1.757 2.602 1.00 0.00 C ATOM 0 H THR A 98 4.993 4.446 4.811 1.00 0.00 H new ATOM 0 HA THR A 98 2.643 3.153 4.565 1.00 0.00 H new ATOM 0 HB THR A 98 5.038 1.496 4.106 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.708 4.132 3.005 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.179 1.388 1.789 1.00 0.00 H new ATOM 0 HG22 THR A 98 2.949 0.939 2.994 1.00 0.00 H new ATOM 0 HG23 THR A 98 2.901 2.546 2.229 1.00 0.00 H new ATOM 1591 N PRO A 99 4.556 1.305 6.587 1.00 0.00 N ATOM 1592 CA PRO A 99 4.502 0.255 7.604 1.00 0.00 C ATOM 1593 C PRO A 99 3.328 0.423 8.566 1.00 0.00 C ATOM 1594 O PRO A 99 2.815 -0.556 9.109 1.00 0.00 O ATOM 1595 CB PRO A 99 5.840 0.391 8.351 1.00 0.00 C ATOM 1596 CG PRO A 99 6.547 1.558 7.734 1.00 0.00 C ATOM 1597 CD PRO A 99 5.931 1.769 6.381 1.00 0.00 C ATOM 0 HA PRO A 99 4.354 -0.727 7.154 1.00 0.00 H new ATOM 0 HB2 PRO A 99 5.676 0.554 9.416 1.00 0.00 H new ATOM 0 HB3 PRO A 99 6.433 -0.518 8.255 1.00 0.00 H new ATOM 0 HG2 PRO A 99 6.437 2.449 8.353 1.00 0.00 H new ATOM 0 HG3 PRO A 99 7.615 1.361 7.646 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.966 2.815 6.077 1.00 0.00 H new ATOM 0 HD3 PRO A 99 6.442 1.195 5.608 1.00 0.00 H new ATOM 1605 N ALA A 100 2.900 1.665 8.769 1.00 0.00 N ATOM 1606 CA ALA A 100 1.780 1.943 9.660 1.00 0.00 C ATOM 1607 C ALA A 100 0.457 1.556 9.010 1.00 0.00 C ATOM 1608 O ALA A 100 -0.448 1.053 9.675 1.00 0.00 O ATOM 1609 CB ALA A 100 1.770 3.411 10.060 1.00 0.00 C ATOM 0 H ALA A 100 3.309 2.490 8.331 1.00 0.00 H new ATOM 0 HA ALA A 100 1.904 1.339 10.559 1.00 0.00 H new ATOM 0 HB1 ALA A 100 0.928 3.601 10.725 1.00 0.00 H new ATOM 0 HB2 ALA A 100 2.700 3.654 10.574 1.00 0.00 H new ATOM 0 HB3 ALA A 100 1.675 4.030 9.168 1.00 0.00 H new ATOM 1615 N VAL A 101 0.352 1.786 7.704 1.00 0.00 N ATOM 1616 CA VAL A 101 -0.860 1.452 6.966 1.00 0.00 C ATOM 1617 C VAL A 101 -1.007 -0.061 6.805 1.00 0.00 C ATOM 1618 O VAL A 101 -2.094 -0.560 6.516 1.00 0.00 O ATOM 1619 CB VAL A 101 -0.886 2.128 5.575 1.00 0.00 C ATOM 1620 CG1 VAL A 101 0.151 1.514 4.641 1.00 0.00 C ATOM 1621 CG2 VAL A 101 -2.276 2.040 4.964 1.00 0.00 C ATOM 0 H VAL A 101 1.091 2.202 7.137 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.700 1.830 7.549 1.00 0.00 H new ATOM 0 HB VAL A 101 -0.632 3.179 5.710 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.107 2.011 3.672 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.146 1.640 5.069 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -0.058 0.452 4.514 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.275 2.521 3.986 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.559 0.993 4.853 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.992 2.543 5.614 1.00 0.00 H new ATOM 1631 N ILE A 102 0.095 -0.784 6.992 1.00 0.00 N ATOM 1632 CA ILE A 102 0.089 -2.237 6.863 1.00 0.00 C ATOM 1633 C ILE A 102 -0.306 -2.907 8.176 1.00 0.00 C ATOM 1634 O ILE A 102 -1.138 -3.814 8.195 1.00 0.00 O ATOM 1635 CB ILE A 102 1.470 -2.769 6.433 1.00 0.00 C ATOM 1636 CG1 ILE A 102 2.063 -1.888 5.329 1.00 0.00 C ATOM 1637 CG2 ILE A 102 1.360 -4.216 5.973 1.00 0.00 C ATOM 1638 CD1 ILE A 102 3.403 -2.372 4.817 1.00 0.00 C ATOM 0 H ILE A 102 1.003 -0.386 7.233 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.646 -2.480 6.096 1.00 0.00 H new ATOM 0 HB ILE A 102 2.141 -2.734 7.291 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.361 -1.843 4.496 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.174 -0.872 5.708 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.343 -4.578 5.672 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.982 -4.830 6.790 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.676 -4.278 5.126 1.00 0.00 H new ATOM 0 HD11 ILE A 102 3.760 -1.698 4.038 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.121 -2.391 5.637 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.295 -3.376 4.407 1.00 0.00 H new ATOM 1650 N SER A 103 0.303 -2.460 9.271 1.00 0.00 N ATOM 1651 CA SER A 103 0.021 -3.022 10.588 1.00 0.00 C ATOM 1652 C SER A 103 -1.467 -2.944 10.916 1.00 0.00 C ATOM 1653 O SER A 103 -2.053 -3.904 11.416 1.00 0.00 O ATOM 1654 CB SER A 103 0.830 -2.291 11.661 1.00 0.00 C ATOM 1655 OG SER A 103 1.085 -3.135 12.771 1.00 0.00 O ATOM 0 H SER A 103 0.995 -1.710 9.272 1.00 0.00 H new ATOM 0 HA SER A 103 0.312 -4.072 10.572 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.774 -1.946 11.238 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.286 -1.406 11.991 1.00 0.00 H new ATOM 0 HG SER A 103 1.605 -2.645 13.442 1.00 0.00 H new ATOM 1661 N ALA A 104 -2.072 -1.797 10.630 1.00 0.00 N ATOM 1662 CA ALA A 104 -3.491 -1.600 10.895 1.00 0.00 C ATOM 1663 C ALA A 104 -4.344 -2.583 10.098 1.00 0.00 C ATOM 1664 O ALA A 104 -5.506 -2.817 10.427 1.00 0.00 O ATOM 1665 CB ALA A 104 -3.893 -0.168 10.574 1.00 0.00 C ATOM 0 H ALA A 104 -1.603 -0.992 10.216 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.666 -1.787 11.954 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -4.956 -0.034 10.776 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -3.316 0.519 11.193 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.695 0.038 9.522 1.00 0.00 H new ATOM 1671 N PHE A 105 -3.763 -3.153 9.046 1.00 0.00 N ATOM 1672 CA PHE A 105 -4.475 -4.105 8.203 1.00 0.00 C ATOM 1673 C PHE A 105 -4.662 -5.442 8.907 1.00 0.00 C ATOM 1674 O PHE A 105 -5.726 -6.050 8.826 1.00 0.00 O ATOM 1675 CB PHE A 105 -3.719 -4.322 6.892 1.00 0.00 C ATOM 1676 CG PHE A 105 -4.595 -4.791 5.767 1.00 0.00 C ATOM 1677 CD1 PHE A 105 -4.855 -6.140 5.581 1.00 0.00 C ATOM 1678 CD2 PHE A 105 -5.159 -3.880 4.895 1.00 0.00 C ATOM 1679 CE1 PHE A 105 -5.661 -6.566 4.544 1.00 0.00 C ATOM 1680 CE2 PHE A 105 -5.963 -4.300 3.856 1.00 0.00 C ATOM 1681 CZ PHE A 105 -6.214 -5.645 3.680 1.00 0.00 C ATOM 0 H PHE A 105 -2.801 -2.971 8.758 1.00 0.00 H new ATOM 0 HA PHE A 105 -5.459 -3.685 7.993 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -3.236 -3.389 6.601 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -2.927 -5.053 7.055 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -4.423 -6.865 6.254 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -4.968 -2.825 5.029 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -5.858 -7.619 4.410 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -6.396 -3.577 3.181 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.843 -5.976 2.867 1.00 0.00 H new ATOM 1691 N SER A 106 -3.617 -5.907 9.580 1.00 0.00 N ATOM 1692 CA SER A 106 -3.674 -7.187 10.277 1.00 0.00 C ATOM 1693 C SER A 106 -4.679 -7.160 11.422 1.00 0.00 C ATOM 1694 O SER A 106 -5.290 -8.181 11.743 1.00 0.00 O ATOM 1695 CB SER A 106 -2.290 -7.571 10.802 1.00 0.00 C ATOM 1696 OG SER A 106 -1.579 -8.345 9.851 1.00 0.00 O ATOM 0 H SER A 106 -2.724 -5.420 9.658 1.00 0.00 H new ATOM 0 HA SER A 106 -4.005 -7.937 9.559 1.00 0.00 H new ATOM 0 HB2 SER A 106 -1.724 -6.670 11.038 1.00 0.00 H new ATOM 0 HB3 SER A 106 -2.393 -8.134 11.730 1.00 0.00 H new ATOM 0 HG SER A 106 -0.697 -8.576 10.211 1.00 0.00 H new ATOM 1702 N THR A 107 -4.857 -5.998 12.033 1.00 0.00 N ATOM 1703 CA THR A 107 -5.802 -5.865 13.135 1.00 0.00 C ATOM 1704 C THR A 107 -7.182 -5.511 12.608 1.00 0.00 C ATOM 1705 O THR A 107 -8.195 -5.889 13.195 1.00 0.00 O ATOM 1706 CB THR A 107 -5.325 -4.809 14.132 1.00 0.00 C ATOM 1707 OG1 THR A 107 -3.912 -4.711 14.122 1.00 0.00 O ATOM 1708 CG2 THR A 107 -5.755 -5.093 15.555 1.00 0.00 C ATOM 0 H THR A 107 -4.364 -5.139 11.788 1.00 0.00 H new ATOM 0 HA THR A 107 -5.862 -6.822 13.653 1.00 0.00 H new ATOM 0 HB THR A 107 -5.787 -3.877 13.808 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.627 -4.029 14.765 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.384 -4.306 16.211 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.843 -5.125 15.607 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.348 -6.053 15.873 1.00 0.00 H new ATOM 1716 N MET A 108 -7.216 -4.803 11.488 1.00 0.00 N ATOM 1717 CA MET A 108 -8.477 -4.425 10.880 1.00 0.00 C ATOM 1718 C MET A 108 -9.016 -5.579 10.044 1.00 0.00 C ATOM 1719 O MET A 108 -10.223 -5.699 9.845 1.00 0.00 O ATOM 1720 CB MET A 108 -8.304 -3.176 10.017 1.00 0.00 C ATOM 1721 CG MET A 108 -8.144 -1.900 10.827 1.00 0.00 C ATOM 1722 SD MET A 108 -9.567 -1.564 11.882 1.00 0.00 S ATOM 1723 CE MET A 108 -9.074 -2.394 13.390 1.00 0.00 C ATOM 0 H MET A 108 -6.388 -4.482 10.987 1.00 0.00 H new ATOM 0 HA MET A 108 -9.193 -4.197 11.670 1.00 0.00 H new ATOM 0 HB2 MET A 108 -7.431 -3.303 9.377 1.00 0.00 H new ATOM 0 HB3 MET A 108 -9.168 -3.075 9.360 1.00 0.00 H new ATOM 0 HG2 MET A 108 -7.249 -1.976 11.444 1.00 0.00 H new ATOM 0 HG3 MET A 108 -7.993 -1.060 10.149 1.00 0.00 H new ATOM 0 HE1 MET A 108 -9.541 -1.904 14.244 1.00 0.00 H new ATOM 0 HE2 MET A 108 -9.391 -3.436 13.352 1.00 0.00 H new ATOM 0 HE3 MET A 108 -7.990 -2.348 13.493 1.00 0.00 H new ATOM 1733 N MET A 109 -8.111 -6.438 9.569 1.00 0.00 N ATOM 1734 CA MET A 109 -8.507 -7.588 8.769 1.00 0.00 C ATOM 1735 C MET A 109 -9.064 -8.699 9.654 1.00 0.00 C ATOM 1736 O MET A 109 -9.624 -9.669 9.154 1.00 0.00 O ATOM 1737 CB MET A 109 -7.323 -8.111 7.951 1.00 0.00 C ATOM 1738 CG MET A 109 -6.224 -8.740 8.790 1.00 0.00 C ATOM 1739 SD MET A 109 -6.508 -10.493 9.104 1.00 0.00 S ATOM 1740 CE MET A 109 -5.008 -10.927 9.982 1.00 0.00 C ATOM 0 H MET A 109 -7.106 -6.356 9.726 1.00 0.00 H new ATOM 0 HA MET A 109 -9.291 -7.266 8.083 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.686 -8.848 7.235 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.900 -7.288 7.375 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.268 -8.616 8.281 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.150 -8.212 9.741 1.00 0.00 H new ATOM 0 HE1 MET A 109 -4.839 -12.001 9.905 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.163 -10.395 9.544 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.107 -10.649 11.031 1.00 0.00 H new ATOM 1750 N SER A 110 -8.918 -8.556 10.972 1.00 0.00 N ATOM 1751 CA SER A 110 -9.431 -9.559 11.898 1.00 0.00 C ATOM 1752 C SER A 110 -10.802 -9.148 12.423 1.00 0.00 C ATOM 1753 O SER A 110 -11.601 -9.992 12.829 1.00 0.00 O ATOM 1754 CB SER A 110 -8.459 -9.765 13.062 1.00 0.00 C ATOM 1755 OG SER A 110 -7.552 -10.819 12.788 1.00 0.00 O ATOM 0 H SER A 110 -8.454 -7.764 11.416 1.00 0.00 H new ATOM 0 HA SER A 110 -9.531 -10.501 11.360 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.906 -8.844 13.246 1.00 0.00 H new ATOM 0 HB3 SER A 110 -9.017 -9.988 13.971 1.00 0.00 H new ATOM 0 HG SER A 110 -6.941 -10.930 13.546 1.00 0.00 H new ATOM 1761 N VAL A 111 -11.075 -7.847 12.397 1.00 0.00 N ATOM 1762 CA VAL A 111 -12.355 -7.330 12.855 1.00 0.00 C ATOM 1763 C VAL A 111 -13.444 -7.571 11.813 1.00 0.00 C ATOM 1764 O VAL A 111 -14.633 -7.429 12.101 1.00 0.00 O ATOM 1765 CB VAL A 111 -12.278 -5.823 13.162 1.00 0.00 C ATOM 1766 CG1 VAL A 111 -13.565 -5.346 13.818 1.00 0.00 C ATOM 1767 CG2 VAL A 111 -11.076 -5.518 14.043 1.00 0.00 C ATOM 0 H VAL A 111 -10.426 -7.134 12.064 1.00 0.00 H new ATOM 0 HA VAL A 111 -12.604 -7.864 13.772 1.00 0.00 H new ATOM 0 HB VAL A 111 -12.155 -5.285 12.222 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -13.493 -4.279 14.028 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -14.404 -5.528 13.147 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -13.721 -5.889 14.750 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -11.038 -4.448 14.249 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -11.164 -6.066 14.981 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -10.163 -5.821 13.531 1.00 0.00 H new ATOM 1777 N HIS A 112 -13.035 -7.940 10.597 1.00 0.00 N ATOM 1778 CA HIS A 112 -13.976 -8.200 9.524 1.00 0.00 C ATOM 1779 C HIS A 112 -14.650 -9.556 9.711 1.00 0.00 C ATOM 1780 O HIS A 112 -15.775 -9.769 9.257 1.00 0.00 O ATOM 1781 CB HIS A 112 -13.254 -8.145 8.181 1.00 0.00 C ATOM 1782 CG HIS A 112 -12.605 -9.432 7.782 1.00 0.00 C ATOM 1783 ND1 HIS A 112 -11.901 -10.232 8.653 1.00 0.00 N ATOM 1784 CD2 HIS A 112 -12.565 -10.054 6.591 1.00 0.00 C ATOM 1785 CE1 HIS A 112 -11.457 -11.295 8.008 1.00 0.00 C ATOM 1786 NE2 HIS A 112 -11.848 -11.212 6.753 1.00 0.00 N ATOM 0 H HIS A 112 -12.056 -8.063 10.338 1.00 0.00 H new ATOM 0 HA HIS A 112 -14.750 -7.433 9.544 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -13.967 -7.856 7.409 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -12.494 -7.365 8.221 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -13.015 -9.705 5.673 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -10.873 -12.096 8.436 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -11.650 -11.896 6.022 1.00 0.00 H new ATOM 1795 N ARG A 113 -13.951 -10.473 10.378 1.00 0.00 N ATOM 1796 CA ARG A 113 -14.484 -11.808 10.613 1.00 0.00 C ATOM 1797 C ARG A 113 -15.697 -11.755 11.536 1.00 0.00 C ATOM 1798 O ARG A 113 -16.643 -12.527 11.380 1.00 0.00 O ATOM 1799 CB ARG A 113 -13.408 -12.711 11.218 1.00 0.00 C ATOM 1800 CG ARG A 113 -13.466 -14.145 10.718 1.00 0.00 C ATOM 1801 CD ARG A 113 -12.074 -14.742 10.570 1.00 0.00 C ATOM 1802 NE ARG A 113 -12.087 -16.197 10.693 1.00 0.00 N ATOM 1803 CZ ARG A 113 -12.377 -16.844 11.819 1.00 0.00 C ATOM 1804 NH1 ARG A 113 -12.680 -16.168 12.921 1.00 0.00 N ATOM 1805 NH2 ARG A 113 -12.365 -18.170 11.845 1.00 0.00 N ATOM 0 H ARG A 113 -13.020 -10.315 10.762 1.00 0.00 H new ATOM 0 HA ARG A 113 -14.797 -12.220 9.654 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -12.426 -12.295 10.991 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -13.512 -12.709 12.303 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -14.050 -14.750 11.412 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -13.980 -14.176 9.757 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.661 -14.464 9.600 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -11.416 -14.320 11.329 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.860 -16.750 9.867 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -12.691 -15.148 12.907 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -12.902 -16.669 13.782 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -12.133 -18.695 11.001 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -12.587 -18.665 12.709 1.00 0.00 H new ATOM 1819 N GLY A 114 -15.663 -10.837 12.497 1.00 0.00 N ATOM 1820 CA GLY A 114 -16.765 -10.698 13.431 1.00 0.00 C ATOM 1821 C GLY A 114 -17.977 -10.035 12.805 1.00 0.00 C ATOM 1822 O GLY A 114 -19.108 -10.268 13.230 1.00 0.00 O ATOM 0 H GLY A 114 -14.891 -10.187 12.645 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -17.046 -11.682 13.805 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -16.437 -10.112 14.290 1.00 0.00 H new ATOM 1826 N GLU A 115 -17.739 -9.206 11.794 1.00 0.00 N ATOM 1827 CA GLU A 115 -18.820 -8.506 11.110 1.00 0.00 C ATOM 1828 C GLU A 115 -19.255 -9.266 9.859 1.00 0.00 C ATOM 1829 O GLU A 115 -19.469 -8.673 8.802 1.00 0.00 O ATOM 1830 CB GLU A 115 -18.381 -7.089 10.735 1.00 0.00 C ATOM 1831 CG GLU A 115 -18.300 -6.143 11.921 1.00 0.00 C ATOM 1832 CD GLU A 115 -19.491 -5.208 12.004 1.00 0.00 C ATOM 1833 OE1 GLU A 115 -20.049 -4.863 10.942 1.00 0.00 O ATOM 1834 OE2 GLU A 115 -19.865 -4.823 13.131 1.00 0.00 O ATOM 0 H GLU A 115 -16.808 -9.003 11.430 1.00 0.00 H new ATOM 0 HA GLU A 115 -19.670 -8.447 11.790 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.405 -7.136 10.251 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -19.080 -6.683 10.004 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -18.234 -6.724 12.841 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.385 -5.555 11.850 1.00 0.00 H new ATOM 1841 N VAL A 116 -19.385 -10.583 9.989 1.00 0.00 N ATOM 1842 CA VAL A 116 -19.795 -11.423 8.871 1.00 0.00 C ATOM 1843 C VAL A 116 -20.098 -12.847 9.336 1.00 0.00 C ATOM 1844 O VAL A 116 -19.427 -13.799 8.935 1.00 0.00 O ATOM 1845 CB VAL A 116 -18.712 -11.463 7.773 1.00 0.00 C ATOM 1846 CG1 VAL A 116 -17.416 -12.042 8.318 1.00 0.00 C ATOM 1847 CG2 VAL A 116 -19.197 -12.258 6.570 1.00 0.00 C ATOM 0 H VAL A 116 -19.212 -11.090 10.857 1.00 0.00 H new ATOM 0 HA VAL A 116 -20.702 -10.983 8.456 1.00 0.00 H new ATOM 0 HB VAL A 116 -18.516 -10.441 7.448 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.665 -12.061 7.528 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.059 -11.424 9.142 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -17.593 -13.056 8.675 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -18.419 -12.274 5.807 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -19.426 -13.279 6.877 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -20.094 -11.791 6.163 1.00 0.00 H new ATOM 1857 N PRO A 117 -21.119 -13.011 10.195 1.00 0.00 N ATOM 1858 CA PRO A 117 -21.509 -14.326 10.715 1.00 0.00 C ATOM 1859 C PRO A 117 -22.142 -15.208 9.644 1.00 0.00 C ATOM 1860 O PRO A 117 -22.943 -14.741 8.836 1.00 0.00 O ATOM 1861 CB PRO A 117 -22.530 -13.990 11.804 1.00 0.00 C ATOM 1862 CG PRO A 117 -23.093 -12.672 11.400 1.00 0.00 C ATOM 1863 CD PRO A 117 -21.972 -11.931 10.724 1.00 0.00 C ATOM 0 HA PRO A 117 -20.651 -14.891 11.078 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -23.308 -14.751 11.866 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -22.059 -13.935 12.785 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -23.939 -12.800 10.725 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -23.458 -12.121 12.267 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -22.341 -11.284 9.928 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -21.429 -11.297 11.425 1.00 0.00 H new ATOM 1871 N CYS A 118 -21.776 -16.486 9.645 1.00 0.00 N ATOM 1872 CA CYS A 118 -22.309 -17.433 8.673 1.00 0.00 C ATOM 1873 C CYS A 118 -23.680 -17.944 9.106 1.00 0.00 C ATOM 1874 O CYS A 118 -24.276 -17.427 10.051 1.00 0.00 O ATOM 1875 CB CYS A 118 -21.347 -18.609 8.496 1.00 0.00 C ATOM 1876 SG CYS A 118 -19.619 -18.122 8.278 1.00 0.00 S ATOM 0 H CYS A 118 -21.113 -16.889 10.307 1.00 0.00 H new ATOM 0 HA CYS A 118 -22.419 -16.915 7.720 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -21.423 -19.261 9.366 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -21.660 -19.194 7.631 1.00 0.00 H new ATOM 0 HG CYS A 118 -18.883 -19.184 8.139 1.00 0.00 H new ATOM 1882 N THR A 119 -24.174 -18.962 8.408 1.00 0.00 N ATOM 1883 CA THR A 119 -25.474 -19.543 8.720 1.00 0.00 C ATOM 1884 C THR A 119 -25.492 -20.105 10.139 1.00 0.00 C ATOM 1885 O THR A 119 -26.426 -19.857 10.903 1.00 0.00 O ATOM 1886 CB THR A 119 -25.817 -20.646 7.718 1.00 0.00 C ATOM 1887 OG1 THR A 119 -25.058 -21.813 7.978 1.00 0.00 O ATOM 1888 CG2 THR A 119 -25.567 -20.247 6.281 1.00 0.00 C ATOM 0 H THR A 119 -23.693 -19.401 7.623 1.00 0.00 H new ATOM 0 HA THR A 119 -26.223 -18.754 8.651 1.00 0.00 H new ATOM 0 HB THR A 119 -26.883 -20.832 7.846 1.00 0.00 H new ATOM 0 HG1 THR A 119 -25.293 -22.508 7.328 1.00 0.00 H new ATOM 0 HG21 THR A 119 -25.831 -21.075 5.622 1.00 0.00 H new ATOM 0 HG22 THR A 119 -26.176 -19.378 6.033 1.00 0.00 H new ATOM 0 HG23 THR A 119 -24.513 -20.001 6.150 1.00 0.00 H new ATOM 1896 N VAL A 120 -24.456 -20.861 10.484 1.00 0.00 N ATOM 1897 CA VAL A 120 -24.353 -21.457 11.810 1.00 0.00 C ATOM 1898 C VAL A 120 -25.515 -22.409 12.076 1.00 0.00 C ATOM 1899 O VAL A 120 -25.549 -23.007 13.172 1.00 0.00 O ATOM 1900 CB VAL A 120 -24.326 -20.380 12.911 1.00 0.00 C ATOM 1901 CG1 VAL A 120 -24.019 -21.004 14.263 1.00 0.00 C ATOM 1902 CG2 VAL A 120 -23.311 -19.298 12.573 1.00 0.00 C ATOM 1903 OXT VAL A 120 -26.381 -22.547 11.187 1.00 0.00 O ATOM 0 H VAL A 120 -23.675 -21.076 9.863 1.00 0.00 H new ATOM 0 HA VAL A 120 -23.416 -22.014 11.834 1.00 0.00 H new ATOM 0 HB VAL A 120 -25.312 -19.919 12.966 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -24.004 -20.227 15.027 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -24.786 -21.739 14.507 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -23.046 -21.494 14.225 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -23.305 -18.545 13.361 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -22.319 -19.743 12.489 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -23.580 -18.830 11.626 1.00 0.00 H new TER 1913 VAL A 120