USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 805 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 121 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 162 TYR OH : rot 180:sc= -0.951 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.816 K(o=-0.82,f=-2.8!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN :FLIP amide:sc= -0.15! F(o=-0.82,f=-0.15!) USER MOD Single : A 103 SER OG : rot -138:sc= 0.364 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -155:sc= -0.0776 (180deg=-0.423) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -27:sc= 1.21 USER MOD Single : A 127 LYS NZ :NH3+ 178:sc= -0.859 (180deg=-0.971) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 1.06 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0365) USER MOD Single : A 140 SER OG : rot 180:sc= 0.0133 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -138:sc= -0.0544 (180deg=-0.715) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.015 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 66:sc= 1.26 USER MOD Single : A 161 HIS :FLIP no HE2:sc= -0.508 F(o=-2,f=-0.51) USER MOD Single : A 167 TYR OH : rot -15:sc= -1.96 USER MOD Single : A 169 TYR OH : rot 15:sc= -0.752 USER MOD Single : A 173 GLN : amide:sc= 0.311 X(o=0.31,f=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 80 -17.384 13.651 -5.757 1.00 0.00 N ATOM 2 CA GLY A 80 -16.180 13.101 -5.072 1.00 0.00 C ATOM 3 C GLY A 80 -16.519 11.956 -4.134 1.00 0.00 C ATOM 4 O GLY A 80 -17.619 11.907 -3.584 1.00 0.00 O ATOM 0 HA2 GLY A 80 -15.466 12.755 -5.820 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -15.691 13.896 -4.509 1.00 0.00 H new ATOM 10 N PRO A 81 -15.583 11.014 -3.927 1.00 0.00 N ATOM 11 CA PRO A 81 -15.802 9.866 -3.041 1.00 0.00 C ATOM 12 C PRO A 81 -15.823 10.268 -1.571 1.00 0.00 C ATOM 13 O PRO A 81 -14.786 10.589 -0.989 1.00 0.00 O ATOM 14 CB PRO A 81 -14.604 8.962 -3.333 1.00 0.00 C ATOM 15 CG PRO A 81 -13.537 9.888 -3.803 1.00 0.00 C ATOM 16 CD PRO A 81 -14.242 10.993 -4.541 1.00 0.00 C ATOM 0 HA PRO A 81 -16.766 9.389 -3.219 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -14.292 8.418 -2.441 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -14.845 8.218 -4.092 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -12.965 10.283 -2.963 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -12.832 9.372 -4.454 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -13.730 11.947 -4.420 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -14.293 10.792 -5.611 1.00 0.00 H new ATOM 24 N LEU A 82 -17.011 10.248 -0.975 1.00 0.00 N ATOM 25 CA LEU A 82 -17.168 10.611 0.428 1.00 0.00 C ATOM 26 C LEU A 82 -16.886 9.417 1.336 1.00 0.00 C ATOM 27 O LEU A 82 -17.613 8.423 1.316 1.00 0.00 O ATOM 28 CB LEU A 82 -18.581 11.138 0.683 1.00 0.00 C ATOM 29 CG LEU A 82 -19.036 12.254 -0.257 1.00 0.00 C ATOM 30 CD1 LEU A 82 -20.554 12.309 -0.325 1.00 0.00 C ATOM 31 CD2 LEU A 82 -18.472 13.592 0.195 1.00 0.00 C ATOM 0 H LEU A 82 -17.879 9.984 -1.442 1.00 0.00 H new ATOM 0 HA LEU A 82 -16.447 11.395 0.657 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -19.282 10.307 0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -18.636 11.503 1.709 1.00 0.00 H new ATOM 0 HG LEU A 82 -18.656 12.040 -1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -20.859 13.109 -0.999 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -20.936 11.358 -0.695 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -20.956 12.499 0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -18.805 14.376 -0.485 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -18.823 13.813 1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -17.383 13.548 0.191 1.00 0.00 H new ATOM 43 N GLY A 83 -15.826 9.521 2.129 1.00 0.00 N ATOM 44 CA GLY A 83 -15.467 8.444 3.032 1.00 0.00 C ATOM 45 C GLY A 83 -13.966 8.265 3.157 1.00 0.00 C ATOM 46 O GLY A 83 -13.463 7.913 4.224 1.00 0.00 O ATOM 0 H GLY A 83 -15.209 10.332 2.163 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -15.889 8.645 4.017 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -15.912 7.514 2.678 1.00 0.00 H new ATOM 50 N SER A 84 -13.250 8.508 2.063 1.00 0.00 N ATOM 51 CA SER A 84 -11.798 8.372 2.055 1.00 0.00 C ATOM 52 C SER A 84 -11.122 9.737 1.962 1.00 0.00 C ATOM 53 O SER A 84 -10.812 10.213 0.871 1.00 0.00 O ATOM 54 CB SER A 84 -11.355 7.489 0.886 1.00 0.00 C ATOM 55 OG SER A 84 -12.410 6.648 0.455 1.00 0.00 O ATOM 0 H SER A 84 -13.652 8.800 1.172 1.00 0.00 H new ATOM 0 HA SER A 84 -11.497 7.902 2.992 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.024 8.116 0.058 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.502 6.882 1.188 1.00 0.00 H new ATOM 0 HG SER A 84 -12.103 6.095 -0.294 1.00 0.00 H new ATOM 61 N ARG A 85 -10.898 10.360 3.113 1.00 0.00 N ATOM 62 CA ARG A 85 -10.258 11.669 3.162 1.00 0.00 C ATOM 63 C ARG A 85 -8.771 11.559 2.835 1.00 0.00 C ATOM 64 O ARG A 85 -8.212 12.408 2.144 1.00 0.00 O ATOM 65 CB ARG A 85 -10.443 12.298 4.546 1.00 0.00 C ATOM 66 CG ARG A 85 -11.883 12.670 4.857 1.00 0.00 C ATOM 67 CD ARG A 85 -12.661 11.483 5.402 1.00 0.00 C ATOM 68 NE ARG A 85 -13.595 11.877 6.454 1.00 0.00 N ATOM 69 CZ ARG A 85 -14.605 11.117 6.872 1.00 0.00 C ATOM 70 NH1 ARG A 85 -14.816 9.924 6.330 1.00 0.00 N ATOM 71 NH2 ARG A 85 -15.407 11.552 7.835 1.00 0.00 N ATOM 0 H ARG A 85 -11.150 9.980 4.025 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.730 12.306 2.414 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -10.085 11.601 5.304 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -9.822 13.191 4.616 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.901 13.482 5.583 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -12.367 13.040 3.953 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -13.210 11.006 4.590 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -11.964 10.742 5.795 1.00 0.00 H new ATOM 0 HE ARG A 85 -13.466 12.788 6.894 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -14.203 9.585 5.589 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -15.591 9.346 6.655 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -15.250 12.468 8.255 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -16.181 10.970 8.156 1.00 0.00 H new ATOM 85 N VAL A 86 -8.138 10.507 3.337 1.00 0.00 N ATOM 86 CA VAL A 86 -6.718 10.282 3.096 1.00 0.00 C ATOM 87 C VAL A 86 -6.454 9.916 1.638 1.00 0.00 C ATOM 88 O VAL A 86 -5.421 10.278 1.073 1.00 0.00 O ATOM 89 CB VAL A 86 -6.164 9.167 4.001 1.00 0.00 C ATOM 90 CG1 VAL A 86 -6.065 9.647 5.441 1.00 0.00 C ATOM 91 CG2 VAL A 86 -7.033 7.921 3.906 1.00 0.00 C ATOM 0 H VAL A 86 -8.586 9.795 3.914 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.209 11.217 3.329 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.162 8.911 3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -5.671 8.845 6.066 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -5.398 10.508 5.493 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -7.054 9.933 5.798 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.626 7.143 4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.048 8.161 4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.048 7.565 2.876 1.00 0.00 H new ATOM 101 N ARG A 87 -7.388 9.182 1.040 1.00 0.00 N ATOM 102 CA ARG A 87 -7.255 8.752 -0.347 1.00 0.00 C ATOM 103 C ARG A 87 -7.316 9.932 -1.314 1.00 0.00 C ATOM 104 O ARG A 87 -6.458 10.071 -2.188 1.00 0.00 O ATOM 105 CB ARG A 87 -8.351 7.740 -0.691 1.00 0.00 C ATOM 106 CG ARG A 87 -7.818 6.432 -1.251 1.00 0.00 C ATOM 107 CD ARG A 87 -8.914 5.384 -1.361 1.00 0.00 C ATOM 108 NE ARG A 87 -9.180 4.735 -0.079 1.00 0.00 N ATOM 109 CZ ARG A 87 -9.853 3.593 0.048 1.00 0.00 C ATOM 110 NH1 ARG A 87 -10.327 2.972 -1.025 1.00 0.00 N ATOM 111 NH2 ARG A 87 -10.052 3.071 1.250 1.00 0.00 N ATOM 0 H ARG A 87 -8.246 8.872 1.496 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.277 8.283 -0.455 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.935 7.531 0.205 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -9.031 8.186 -1.417 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -7.381 6.607 -2.234 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -7.020 6.059 -0.609 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -9.828 5.852 -1.727 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -8.625 4.632 -2.095 1.00 0.00 H new ATOM 0 HE ARG A 87 -8.830 5.183 0.768 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -10.176 3.369 -1.952 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -10.842 2.097 -0.922 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -9.690 3.544 2.078 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -10.568 2.196 1.347 1.00 0.00 H new ATOM 125 N LEU A 88 -8.332 10.775 -1.163 1.00 0.00 N ATOM 126 CA LEU A 88 -8.497 11.933 -2.036 1.00 0.00 C ATOM 127 C LEU A 88 -7.304 12.874 -1.927 1.00 0.00 C ATOM 128 O LEU A 88 -6.775 13.343 -2.935 1.00 0.00 O ATOM 129 CB LEU A 88 -9.792 12.679 -1.700 1.00 0.00 C ATOM 130 CG LEU A 88 -9.781 13.472 -0.393 1.00 0.00 C ATOM 131 CD1 LEU A 88 -9.143 14.840 -0.600 1.00 0.00 C ATOM 132 CD2 LEU A 88 -11.195 13.619 0.150 1.00 0.00 C ATOM 0 H LEU A 88 -9.052 10.679 -0.447 1.00 0.00 H new ATOM 0 HA LEU A 88 -8.556 11.573 -3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -10.017 13.364 -2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -10.606 11.955 -1.657 1.00 0.00 H new ATOM 0 HG LEU A 88 -9.185 12.924 0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -9.145 15.389 0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -8.117 14.714 -0.945 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -9.710 15.397 -1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.170 14.186 1.081 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -11.812 14.145 -0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -11.617 12.632 0.338 1.00 0.00 H new ATOM 144 N ASP A 89 -6.891 13.152 -0.698 1.00 0.00 N ATOM 145 CA ASP A 89 -5.765 14.039 -0.451 1.00 0.00 C ATOM 146 C ASP A 89 -4.505 13.532 -1.147 1.00 0.00 C ATOM 147 O ASP A 89 -3.763 14.305 -1.751 1.00 0.00 O ATOM 148 CB ASP A 89 -5.512 14.172 1.052 1.00 0.00 C ATOM 149 CG ASP A 89 -6.396 15.221 1.698 1.00 0.00 C ATOM 150 OD1 ASP A 89 -6.708 16.228 1.028 1.00 0.00 O ATOM 151 OD2 ASP A 89 -6.777 15.037 2.873 1.00 0.00 O ATOM 0 H ASP A 89 -7.322 12.774 0.146 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.013 15.019 -0.859 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -5.685 13.209 1.533 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.466 14.429 1.220 1.00 0.00 H new ATOM 156 N PHE A 90 -4.274 12.226 -1.061 1.00 0.00 N ATOM 157 CA PHE A 90 -3.107 11.611 -1.684 1.00 0.00 C ATOM 158 C PHE A 90 -3.216 11.664 -3.205 1.00 0.00 C ATOM 159 O PHE A 90 -2.237 11.940 -3.899 1.00 0.00 O ATOM 160 CB PHE A 90 -2.959 10.162 -1.219 1.00 0.00 C ATOM 161 CG PHE A 90 -1.773 9.456 -1.813 1.00 0.00 C ATOM 162 CD1 PHE A 90 -0.492 9.719 -1.353 1.00 0.00 C ATOM 163 CD2 PHE A 90 -1.939 8.531 -2.832 1.00 0.00 C ATOM 164 CE1 PHE A 90 0.601 9.071 -1.898 1.00 0.00 C ATOM 165 CE2 PHE A 90 -0.849 7.880 -3.381 1.00 0.00 C ATOM 166 CZ PHE A 90 0.422 8.152 -2.913 1.00 0.00 C ATOM 0 H PHE A 90 -4.880 11.572 -0.565 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.223 12.172 -1.381 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.874 10.145 -0.132 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.864 9.613 -1.477 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.346 10.438 -0.560 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.931 8.316 -3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.594 9.283 -1.530 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.991 7.161 -4.174 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.275 7.646 -3.341 1.00 0.00 H new ATOM 176 N LEU A 91 -4.413 11.391 -3.714 1.00 0.00 N ATOM 177 CA LEU A 91 -4.654 11.403 -5.152 1.00 0.00 C ATOM 178 C LEU A 91 -4.354 12.779 -5.744 1.00 0.00 C ATOM 179 O LEU A 91 -3.894 12.888 -6.880 1.00 0.00 O ATOM 180 CB LEU A 91 -6.105 11.010 -5.446 1.00 0.00 C ATOM 181 CG LEU A 91 -6.292 10.018 -6.593 1.00 0.00 C ATOM 182 CD1 LEU A 91 -5.987 10.682 -7.928 1.00 0.00 C ATOM 183 CD2 LEU A 91 -5.412 8.794 -6.389 1.00 0.00 C ATOM 0 H LEU A 91 -5.232 11.159 -3.151 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.986 10.678 -5.616 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.539 10.582 -4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.670 11.914 -5.673 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.333 9.694 -6.602 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.125 9.961 -8.733 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.661 11.526 -8.077 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -4.956 11.036 -7.931 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.559 8.099 -7.216 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -4.366 9.100 -6.353 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -5.680 8.305 -5.452 1.00 0.00 H new ATOM 195 N ASP A 92 -4.621 13.821 -4.967 1.00 0.00 N ATOM 196 CA ASP A 92 -4.383 15.188 -5.414 1.00 0.00 C ATOM 197 C ASP A 92 -2.890 15.460 -5.580 1.00 0.00 C ATOM 198 O ASP A 92 -2.473 16.113 -6.537 1.00 0.00 O ATOM 199 CB ASP A 92 -4.987 16.182 -4.420 1.00 0.00 C ATOM 200 CG ASP A 92 -6.376 16.633 -4.824 1.00 0.00 C ATOM 201 OD1 ASP A 92 -7.331 15.850 -4.639 1.00 0.00 O ATOM 202 OD2 ASP A 92 -6.509 17.769 -5.326 1.00 0.00 O ATOM 0 H ASP A 92 -5.003 13.746 -4.024 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.864 15.314 -6.384 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -5.030 15.723 -3.432 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.335 17.052 -4.339 1.00 0.00 H new ATOM 207 N GLN A 93 -2.091 14.962 -4.643 1.00 0.00 N ATOM 208 CA GLN A 93 -0.646 15.157 -4.684 1.00 0.00 C ATOM 209 C GLN A 93 -0.042 14.546 -5.945 1.00 0.00 C ATOM 210 O GLN A 93 0.750 15.185 -6.637 1.00 0.00 O ATOM 211 CB GLN A 93 0.011 14.544 -3.447 1.00 0.00 C ATOM 212 CG GLN A 93 -0.573 15.044 -2.136 1.00 0.00 C ATOM 213 CD GLN A 93 -0.516 16.553 -2.011 1.00 0.00 C ATOM 214 OE1 GLN A 93 0.168 17.227 -2.780 1.00 0.00 O ATOM 215 NE2 GLN A 93 -1.234 17.093 -1.033 1.00 0.00 N ATOM 0 H GLN A 93 -2.420 14.419 -3.844 1.00 0.00 H new ATOM 0 HA GLN A 93 -0.457 16.230 -4.696 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -0.092 13.460 -3.491 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.078 14.764 -3.467 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -1.609 14.715 -2.055 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -0.030 14.593 -1.305 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -1.788 16.497 -0.418 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -1.232 18.104 -0.897 1.00 0.00 H new ATOM 224 N LEU A 94 -0.415 13.304 -6.236 1.00 0.00 N ATOM 225 CA LEU A 94 0.099 12.608 -7.410 1.00 0.00 C ATOM 226 C LEU A 94 -0.382 13.273 -8.697 1.00 0.00 C ATOM 227 O LEU A 94 0.376 13.412 -9.655 1.00 0.00 O ATOM 228 CB LEU A 94 -0.334 11.140 -7.389 1.00 0.00 C ATOM 229 CG LEU A 94 0.638 10.169 -8.062 1.00 0.00 C ATOM 230 CD1 LEU A 94 0.706 8.860 -7.290 1.00 0.00 C ATOM 231 CD2 LEU A 94 0.227 9.918 -9.506 1.00 0.00 C ATOM 0 H LEU A 94 -1.071 12.759 -5.676 1.00 0.00 H new ATOM 0 HA LEU A 94 1.187 12.661 -7.382 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -0.472 10.832 -6.352 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.305 11.056 -7.878 1.00 0.00 H new ATOM 0 HG LEU A 94 1.631 10.620 -8.061 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.402 8.182 -7.784 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.048 9.054 -6.274 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.284 8.404 -7.259 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.930 9.225 -9.969 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.775 9.489 -9.530 1.00 0.00 H new ATOM 0 HD23 LEU A 94 0.231 10.860 -10.055 1.00 0.00 H new ATOM 243 N ALA A 95 -1.648 13.677 -8.710 1.00 0.00 N ATOM 244 CA ALA A 95 -2.232 14.323 -9.881 1.00 0.00 C ATOM 245 C ALA A 95 -1.658 15.721 -10.092 1.00 0.00 C ATOM 246 O ALA A 95 -1.336 16.105 -11.216 1.00 0.00 O ATOM 247 CB ALA A 95 -3.745 14.387 -9.744 1.00 0.00 C ATOM 0 H ALA A 95 -2.289 13.569 -7.924 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.978 13.725 -10.756 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.170 14.871 -10.623 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.145 13.377 -9.657 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.006 14.959 -8.854 1.00 0.00 H new ATOM 253 N LYS A 96 -1.541 16.481 -9.010 1.00 0.00 N ATOM 254 CA LYS A 96 -1.015 17.840 -9.082 1.00 0.00 C ATOM 255 C LYS A 96 0.494 17.839 -9.314 1.00 0.00 C ATOM 256 O LYS A 96 1.028 18.724 -9.982 1.00 0.00 O ATOM 257 CB LYS A 96 -1.342 18.604 -7.797 1.00 0.00 C ATOM 258 CG LYS A 96 -2.745 19.193 -7.781 1.00 0.00 C ATOM 259 CD LYS A 96 -2.715 20.714 -7.812 1.00 0.00 C ATOM 260 CE LYS A 96 -3.685 21.270 -8.843 1.00 0.00 C ATOM 261 NZ LYS A 96 -5.000 21.616 -8.238 1.00 0.00 N ATOM 0 H LYS A 96 -1.803 16.180 -8.071 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.490 18.337 -9.928 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.229 17.933 -6.946 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.618 19.408 -7.667 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.306 18.822 -8.639 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.271 18.857 -6.887 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.967 21.104 -6.826 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.705 21.054 -8.040 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.254 22.158 -9.306 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -3.832 20.537 -9.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -5.632 21.991 -8.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -5.424 20.764 -7.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -4.864 22.335 -7.499 1.00 0.00 H new ATOM 275 N PHE A 97 1.176 16.847 -8.751 1.00 0.00 N ATOM 276 CA PHE A 97 2.625 16.742 -8.896 1.00 0.00 C ATOM 277 C PHE A 97 3.017 16.459 -10.341 1.00 0.00 C ATOM 278 O PHE A 97 3.893 17.123 -10.896 1.00 0.00 O ATOM 279 CB PHE A 97 3.171 15.643 -7.984 1.00 0.00 C ATOM 280 CG PHE A 97 4.670 15.551 -7.988 1.00 0.00 C ATOM 281 CD1 PHE A 97 5.324 14.741 -8.902 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.424 16.273 -7.078 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.703 14.653 -8.908 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.803 16.189 -7.078 1.00 0.00 C ATOM 285 CZ PHE A 97 7.444 15.378 -7.995 1.00 0.00 C ATOM 0 H PHE A 97 0.752 16.107 -8.192 1.00 0.00 H new ATOM 0 HA PHE A 97 3.059 17.699 -8.606 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.829 15.824 -6.965 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.755 14.684 -8.294 1.00 0.00 H new ATOM 0 HD1 PHE A 97 4.750 14.172 -9.618 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.928 16.909 -6.360 1.00 0.00 H new ATOM 0 HE1 PHE A 97 7.201 14.018 -9.626 1.00 0.00 H new ATOM 0 HE2 PHE A 97 7.379 16.756 -6.362 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.522 15.311 -7.998 1.00 0.00 H new ATOM 295 N TRP A 98 2.368 15.470 -10.948 1.00 0.00 N ATOM 296 CA TRP A 98 2.660 15.104 -12.329 1.00 0.00 C ATOM 297 C TRP A 98 2.273 16.223 -13.289 1.00 0.00 C ATOM 298 O TRP A 98 2.977 16.489 -14.263 1.00 0.00 O ATOM 299 CB TRP A 98 1.929 13.814 -12.704 1.00 0.00 C ATOM 300 CG TRP A 98 2.726 12.579 -12.413 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.406 11.584 -11.533 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.980 12.211 -12.998 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.383 10.618 -11.540 1.00 0.00 N ATOM 304 CE2 TRP A 98 4.360 10.981 -12.431 1.00 0.00 C ATOM 305 CE3 TRP A 98 4.817 12.803 -13.948 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.541 10.332 -12.782 1.00 0.00 C ATOM 307 CZ3 TRP A 98 5.989 12.157 -14.296 1.00 0.00 C ATOM 308 CH2 TRP A 98 6.341 10.933 -13.714 1.00 0.00 C ATOM 0 H TRP A 98 1.639 14.910 -10.507 1.00 0.00 H new ATOM 0 HA TRP A 98 3.734 14.941 -12.412 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.986 13.767 -12.160 1.00 0.00 H new ATOM 0 HB3 TRP A 98 1.683 13.839 -13.766 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.516 11.560 -10.922 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.382 9.769 -10.975 1.00 0.00 H new ATOM 0 HE3 TRP A 98 4.553 13.747 -14.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 5.815 9.388 -12.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 6.644 12.604 -15.029 1.00 0.00 H new ATOM 0 HH2 TRP A 98 7.263 10.454 -14.007 1.00 0.00 H new ATOM 319 N GLU A 99 1.149 16.877 -13.010 1.00 0.00 N ATOM 320 CA GLU A 99 0.671 17.964 -13.850 1.00 0.00 C ATOM 321 C GLU A 99 1.731 19.053 -13.996 1.00 0.00 C ATOM 322 O GLU A 99 1.949 19.577 -15.087 1.00 0.00 O ATOM 323 CB GLU A 99 -0.616 18.558 -13.268 1.00 0.00 C ATOM 324 CG GLU A 99 -1.747 18.662 -14.277 1.00 0.00 C ATOM 325 CD GLU A 99 -3.072 19.013 -13.631 1.00 0.00 C ATOM 326 OE1 GLU A 99 -3.778 18.087 -13.180 1.00 0.00 O ATOM 327 OE2 GLU A 99 -3.405 20.217 -13.574 1.00 0.00 O ATOM 0 H GLU A 99 0.554 16.671 -12.208 1.00 0.00 H new ATOM 0 HA GLU A 99 0.461 17.558 -14.839 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -0.943 17.943 -12.429 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -0.402 19.550 -12.871 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -1.497 19.419 -15.021 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.845 17.715 -14.807 1.00 0.00 H new ATOM 334 N LEU A 100 2.390 19.383 -12.888 1.00 0.00 N ATOM 335 CA LEU A 100 3.431 20.405 -12.898 1.00 0.00 C ATOM 336 C LEU A 100 4.546 20.027 -13.866 1.00 0.00 C ATOM 337 O LEU A 100 5.176 20.893 -14.473 1.00 0.00 O ATOM 338 CB LEU A 100 4.003 20.594 -11.490 1.00 0.00 C ATOM 339 CG LEU A 100 3.181 21.502 -10.573 1.00 0.00 C ATOM 340 CD1 LEU A 100 3.282 21.035 -9.130 1.00 0.00 C ATOM 341 CD2 LEU A 100 3.643 22.945 -10.702 1.00 0.00 C ATOM 0 H LEU A 100 2.222 18.959 -11.976 1.00 0.00 H new ATOM 0 HA LEU A 100 2.986 21.343 -13.229 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.097 19.616 -11.018 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.009 21.004 -11.575 1.00 0.00 H new ATOM 0 HG LEU A 100 2.136 21.446 -10.878 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.691 21.693 -8.493 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.903 20.016 -9.050 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.324 21.061 -8.811 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.048 23.578 -10.043 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.694 23.017 -10.422 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.518 23.276 -11.733 1.00 0.00 H new ATOM 353 N GLN A 101 4.777 18.727 -14.008 1.00 0.00 N ATOM 354 CA GLN A 101 5.809 18.224 -14.906 1.00 0.00 C ATOM 355 C GLN A 101 5.367 18.361 -16.359 1.00 0.00 C ATOM 356 O GLN A 101 6.113 18.851 -17.206 1.00 0.00 O ATOM 357 CB GLN A 101 6.110 16.759 -14.597 1.00 0.00 C ATOM 358 CG GLN A 101 7.198 16.568 -13.555 1.00 0.00 C ATOM 359 CD GLN A 101 6.642 16.267 -12.177 1.00 0.00 C ATOM 360 OE1 GLN A 101 6.964 17.120 -11.211 1.00 0.00 O flip ATOM 361 NE2 GLN A 101 5.930 15.282 -11.983 1.00 0.00 N flip ATOM 0 H GLN A 101 4.262 18.000 -13.511 1.00 0.00 H new ATOM 0 HA GLN A 101 6.712 18.815 -14.754 1.00 0.00 H new ATOM 0 HB2 GLN A 101 5.197 16.275 -14.250 1.00 0.00 H new ATOM 0 HB3 GLN A 101 6.408 16.256 -15.517 1.00 0.00 H new ATOM 0 HG2 GLN A 101 7.852 15.753 -13.864 1.00 0.00 H new ATOM 0 HG3 GLN A 101 7.811 17.468 -13.506 1.00 0.00 H new ATOM 0 HE21 GLN A 101 5.708 14.653 -12.755 1.00 0.00 H new ATOM 0 HE22 GLN A 101 5.562 15.095 -11.050 1.00 0.00 H new ATOM 370 N GLY A 102 4.146 17.918 -16.634 1.00 0.00 N ATOM 371 CA GLY A 102 3.614 17.992 -17.981 1.00 0.00 C ATOM 372 C GLY A 102 2.646 16.864 -18.293 1.00 0.00 C ATOM 373 O GLY A 102 1.932 16.912 -19.294 1.00 0.00 O ATOM 0 H GLY A 102 3.514 17.508 -15.946 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.107 18.948 -18.115 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.438 17.966 -18.694 1.00 0.00 H new ATOM 377 N SER A 103 2.621 15.844 -17.436 1.00 0.00 N ATOM 378 CA SER A 103 1.736 14.704 -17.632 1.00 0.00 C ATOM 379 C SER A 103 0.435 14.886 -16.854 1.00 0.00 C ATOM 380 O SER A 103 0.096 15.997 -16.444 1.00 0.00 O ATOM 381 CB SER A 103 2.436 13.414 -17.200 1.00 0.00 C ATOM 382 OG SER A 103 2.470 13.299 -15.788 1.00 0.00 O ATOM 0 H SER A 103 3.204 15.787 -16.601 1.00 0.00 H new ATOM 0 HA SER A 103 1.492 14.637 -18.692 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.917 12.555 -17.625 1.00 0.00 H new ATOM 0 HB3 SER A 103 3.452 13.399 -17.594 1.00 0.00 H new ATOM 0 HG SER A 103 3.348 12.965 -15.508 1.00 0.00 H new ATOM 388 N THR A 104 -0.291 13.789 -16.651 1.00 0.00 N ATOM 389 CA THR A 104 -1.553 13.834 -15.922 1.00 0.00 C ATOM 390 C THR A 104 -1.849 12.487 -15.268 1.00 0.00 C ATOM 391 O THR A 104 -1.531 11.435 -15.820 1.00 0.00 O ATOM 392 CB THR A 104 -2.697 14.216 -16.863 1.00 0.00 C ATOM 393 OG1 THR A 104 -3.946 14.107 -16.205 1.00 0.00 O ATOM 394 CG2 THR A 104 -2.758 13.360 -18.109 1.00 0.00 C ATOM 0 H THR A 104 -0.027 12.861 -16.981 1.00 0.00 H new ATOM 0 HA THR A 104 -1.466 14.589 -15.141 1.00 0.00 H new ATOM 0 HB THR A 104 -2.496 15.246 -17.159 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.664 14.357 -16.823 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.591 13.684 -18.732 1.00 0.00 H new ATOM 0 HG22 THR A 104 -1.827 13.462 -18.666 1.00 0.00 H new ATOM 0 HG23 THR A 104 -2.900 12.317 -17.827 1.00 0.00 H new ATOM 402 N LEU A 105 -2.457 12.531 -14.088 1.00 0.00 N ATOM 403 CA LEU A 105 -2.795 11.315 -13.358 1.00 0.00 C ATOM 404 C LEU A 105 -4.050 10.666 -13.935 1.00 0.00 C ATOM 405 O LEU A 105 -5.088 11.312 -14.074 1.00 0.00 O ATOM 406 CB LEU A 105 -2.993 11.629 -11.872 1.00 0.00 C ATOM 407 CG LEU A 105 -3.619 10.504 -11.043 1.00 0.00 C ATOM 408 CD1 LEU A 105 -2.993 10.445 -9.658 1.00 0.00 C ATOM 409 CD2 LEU A 105 -5.125 10.694 -10.942 1.00 0.00 C ATOM 0 H LEU A 105 -2.726 13.395 -13.617 1.00 0.00 H new ATOM 0 HA LEU A 105 -1.969 10.611 -13.463 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.025 11.882 -11.439 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.622 12.515 -11.785 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.423 9.557 -11.546 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.452 9.639 -9.085 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.923 10.261 -9.750 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.155 11.393 -9.145 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.555 9.886 -10.350 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.340 11.649 -10.463 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.561 10.683 -11.941 1.00 0.00 H new ATOM 421 N LYS A 106 -3.943 9.384 -14.269 1.00 0.00 N ATOM 422 CA LYS A 106 -5.066 8.641 -14.831 1.00 0.00 C ATOM 423 C LYS A 106 -5.305 7.350 -14.057 1.00 0.00 C ATOM 424 O LYS A 106 -4.368 6.599 -13.781 1.00 0.00 O ATOM 425 CB LYS A 106 -4.810 8.325 -16.306 1.00 0.00 C ATOM 426 CG LYS A 106 -6.063 7.944 -17.073 1.00 0.00 C ATOM 427 CD LYS A 106 -5.840 8.004 -18.575 1.00 0.00 C ATOM 428 CE LYS A 106 -7.128 7.755 -19.343 1.00 0.00 C ATOM 429 NZ LYS A 106 -7.207 8.581 -20.580 1.00 0.00 N ATOM 0 H LYS A 106 -3.089 8.837 -14.160 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.957 9.263 -14.750 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.354 9.193 -16.781 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -4.090 7.509 -16.374 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -6.371 6.937 -16.790 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.877 8.615 -16.798 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.438 8.981 -18.845 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.095 7.262 -18.863 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -7.195 6.699 -19.607 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -7.981 7.978 -18.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -8.100 8.381 -21.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -7.169 9.589 -20.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.407 8.350 -21.203 1.00 0.00 H new ATOM 443 N ILE A 107 -6.562 7.098 -13.704 1.00 0.00 N ATOM 444 CA ILE A 107 -6.920 5.895 -12.959 1.00 0.00 C ATOM 445 C ILE A 107 -7.795 4.965 -13.797 1.00 0.00 C ATOM 446 O ILE A 107 -9.021 4.973 -13.671 1.00 0.00 O ATOM 447 CB ILE A 107 -7.666 6.239 -11.654 1.00 0.00 C ATOM 448 CG1 ILE A 107 -7.009 7.434 -10.958 1.00 0.00 C ATOM 449 CG2 ILE A 107 -7.697 5.031 -10.728 1.00 0.00 C ATOM 450 CD1 ILE A 107 -7.793 8.722 -11.102 1.00 0.00 C ATOM 0 H ILE A 107 -7.349 7.710 -13.921 1.00 0.00 H new ATOM 0 HA ILE A 107 -5.986 5.390 -12.714 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.692 6.510 -11.903 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.890 7.207 -9.899 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -6.009 7.579 -11.368 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.227 5.289 -9.811 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.209 4.206 -11.223 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.677 4.732 -10.486 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -7.270 9.526 -10.585 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -7.890 8.973 -12.158 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.784 8.595 -10.667 1.00 0.00 H new ATOM 462 N PRO A 108 -7.178 4.148 -14.668 1.00 0.00 N ATOM 463 CA PRO A 108 -7.909 3.210 -15.526 1.00 0.00 C ATOM 464 C PRO A 108 -8.845 2.307 -14.730 1.00 0.00 C ATOM 465 O PRO A 108 -8.920 2.400 -13.505 1.00 0.00 O ATOM 466 CB PRO A 108 -6.800 2.383 -16.182 1.00 0.00 C ATOM 467 CG PRO A 108 -5.595 3.257 -16.137 1.00 0.00 C ATOM 468 CD PRO A 108 -5.720 4.074 -14.882 1.00 0.00 C ATOM 0 HA PRO A 108 -8.549 3.728 -16.240 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -6.632 1.450 -15.644 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -7.058 2.118 -17.207 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -4.682 2.662 -16.125 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -5.546 3.899 -17.017 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.214 3.600 -14.041 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -5.280 5.064 -15.001 1.00 0.00 H new ATOM 476 N VAL A 109 -9.555 1.432 -15.436 1.00 0.00 N ATOM 477 CA VAL A 109 -10.485 0.509 -14.797 1.00 0.00 C ATOM 478 C VAL A 109 -10.170 -0.935 -15.176 1.00 0.00 C ATOM 479 O VAL A 109 -10.316 -1.328 -16.332 1.00 0.00 O ATOM 480 CB VAL A 109 -11.943 0.824 -15.183 1.00 0.00 C ATOM 481 CG1 VAL A 109 -12.907 -0.047 -14.390 1.00 0.00 C ATOM 482 CG2 VAL A 109 -12.247 2.299 -14.967 1.00 0.00 C ATOM 0 H VAL A 109 -9.504 1.343 -16.451 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.368 0.634 -13.721 1.00 0.00 H new ATOM 0 HB VAL A 109 -12.074 0.601 -16.242 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -13.932 0.190 -14.677 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.705 -1.097 -14.600 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.775 0.142 -13.325 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.281 2.502 -15.245 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.097 2.551 -13.917 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -11.580 2.902 -15.584 1.00 0.00 H new ATOM 492 N VAL A 110 -9.734 -1.717 -14.195 1.00 0.00 N ATOM 493 CA VAL A 110 -9.395 -3.117 -14.425 1.00 0.00 C ATOM 494 C VAL A 110 -10.389 -4.046 -13.735 1.00 0.00 C ATOM 495 O VAL A 110 -10.792 -3.807 -12.597 1.00 0.00 O ATOM 496 CB VAL A 110 -7.975 -3.439 -13.923 1.00 0.00 C ATOM 497 CG1 VAL A 110 -7.561 -4.840 -14.350 1.00 0.00 C ATOM 498 CG2 VAL A 110 -6.983 -2.404 -14.430 1.00 0.00 C ATOM 0 H VAL A 110 -9.607 -1.405 -13.232 1.00 0.00 H new ATOM 0 HA VAL A 110 -9.439 -3.280 -15.502 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.978 -3.403 -12.834 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.555 -5.049 -13.986 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.257 -5.568 -13.932 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.575 -4.908 -15.438 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.985 -2.647 -14.066 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.981 -2.405 -15.520 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.271 -1.417 -14.068 1.00 0.00 H new ATOM 508 N GLU A 111 -10.778 -5.109 -14.434 1.00 0.00 N ATOM 509 CA GLU A 111 -11.723 -6.077 -13.892 1.00 0.00 C ATOM 510 C GLU A 111 -13.067 -5.421 -13.593 1.00 0.00 C ATOM 511 O GLU A 111 -13.735 -5.767 -12.619 1.00 0.00 O ATOM 512 CB GLU A 111 -11.161 -6.716 -12.620 1.00 0.00 C ATOM 513 CG GLU A 111 -10.283 -7.929 -12.884 1.00 0.00 C ATOM 514 CD GLU A 111 -11.000 -9.237 -12.615 1.00 0.00 C ATOM 515 OE1 GLU A 111 -12.219 -9.311 -12.879 1.00 0.00 O ATOM 516 OE2 GLU A 111 -10.343 -10.188 -12.143 1.00 0.00 O ATOM 0 H GLU A 111 -10.452 -5.321 -15.377 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.877 -6.852 -14.643 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.582 -5.971 -12.075 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.989 -7.011 -11.975 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.946 -7.910 -13.920 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -9.393 -7.872 -12.258 1.00 0.00 H new ATOM 523 N ARG A 112 -13.457 -4.472 -14.439 1.00 0.00 N ATOM 524 CA ARG A 112 -14.723 -3.767 -14.264 1.00 0.00 C ATOM 525 C ARG A 112 -14.774 -3.069 -12.908 1.00 0.00 C ATOM 526 O ARG A 112 -15.846 -2.906 -12.323 1.00 0.00 O ATOM 527 CB ARG A 112 -15.896 -4.741 -14.400 1.00 0.00 C ATOM 528 CG ARG A 112 -16.917 -4.324 -15.445 1.00 0.00 C ATOM 529 CD ARG A 112 -16.461 -4.688 -16.849 1.00 0.00 C ATOM 530 NE ARG A 112 -16.646 -3.585 -17.790 1.00 0.00 N ATOM 531 CZ ARG A 112 -16.025 -3.499 -18.963 1.00 0.00 C ATOM 532 NH1 ARG A 112 -15.180 -4.448 -19.346 1.00 0.00 N ATOM 533 NH2 ARG A 112 -16.250 -2.461 -19.757 1.00 0.00 N ATOM 0 H ARG A 112 -12.916 -4.174 -15.251 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.801 -3.009 -15.043 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -15.510 -5.728 -14.655 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -16.394 -4.834 -13.435 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -17.871 -4.807 -15.235 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -17.083 -3.249 -15.383 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -15.409 -4.972 -16.826 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -17.018 -5.558 -17.197 1.00 0.00 H new ATOM 0 HE ARG A 112 -17.289 -2.837 -17.532 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -15.004 -5.249 -18.740 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.707 -4.376 -20.247 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -16.899 -1.729 -19.468 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.774 -2.394 -20.657 1.00 0.00 H new ATOM 547 N LYS A 113 -13.610 -2.658 -12.414 1.00 0.00 N ATOM 548 CA LYS A 113 -13.524 -1.977 -11.127 1.00 0.00 C ATOM 549 C LYS A 113 -12.329 -1.029 -11.094 1.00 0.00 C ATOM 550 O LYS A 113 -11.441 -1.104 -11.943 1.00 0.00 O ATOM 551 CB LYS A 113 -13.411 -2.998 -9.993 1.00 0.00 C ATOM 552 CG LYS A 113 -14.685 -3.796 -9.765 1.00 0.00 C ATOM 553 CD LYS A 113 -15.800 -2.923 -9.215 1.00 0.00 C ATOM 554 CE LYS A 113 -15.958 -3.100 -7.714 1.00 0.00 C ATOM 555 NZ LYS A 113 -16.408 -4.475 -7.361 1.00 0.00 N ATOM 0 H LYS A 113 -12.714 -2.785 -12.885 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.434 -1.392 -10.991 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -12.596 -3.686 -10.215 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -13.148 -2.478 -9.072 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.005 -4.248 -10.704 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.485 -4.612 -9.071 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -15.589 -1.877 -9.439 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.737 -3.172 -9.712 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -15.008 -2.891 -7.222 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -16.678 -2.374 -7.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -16.900 -4.455 -6.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -17.056 -4.827 -8.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -15.583 -5.105 -7.297 1.00 0.00 H new ATOM 569 N ILE A 114 -12.313 -0.138 -10.109 1.00 0.00 N ATOM 570 CA ILE A 114 -11.227 0.823 -9.965 1.00 0.00 C ATOM 571 C ILE A 114 -9.997 0.172 -9.343 1.00 0.00 C ATOM 572 O ILE A 114 -10.111 -0.658 -8.442 1.00 0.00 O ATOM 573 CB ILE A 114 -11.650 2.028 -9.101 1.00 0.00 C ATOM 574 CG1 ILE A 114 -12.995 2.576 -9.580 1.00 0.00 C ATOM 575 CG2 ILE A 114 -10.584 3.111 -9.146 1.00 0.00 C ATOM 576 CD1 ILE A 114 -13.630 3.552 -8.611 1.00 0.00 C ATOM 0 H ILE A 114 -13.041 -0.062 -9.398 1.00 0.00 H new ATOM 0 HA ILE A 114 -10.982 1.175 -10.967 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.760 1.697 -8.068 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -12.855 3.070 -10.542 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -13.679 1.744 -9.746 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.897 3.955 -8.531 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.644 2.713 -8.764 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.446 3.443 -10.175 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -14.581 3.900 -9.015 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -13.802 3.056 -7.656 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -12.965 4.403 -8.464 1.00 0.00 H new ATOM 588 N LEU A 115 -8.820 0.553 -9.831 1.00 0.00 N ATOM 589 CA LEU A 115 -7.567 0.005 -9.324 1.00 0.00 C ATOM 590 C LEU A 115 -7.066 0.804 -8.126 1.00 0.00 C ATOM 591 O LEU A 115 -7.017 2.034 -8.162 1.00 0.00 O ATOM 592 CB LEU A 115 -6.508 -0.002 -10.428 1.00 0.00 C ATOM 593 CG LEU A 115 -5.292 -0.892 -10.153 1.00 0.00 C ATOM 594 CD1 LEU A 115 -4.906 -1.670 -11.403 1.00 0.00 C ATOM 595 CD2 LEU A 115 -4.121 -0.057 -9.660 1.00 0.00 C ATOM 0 H LEU A 115 -8.708 1.239 -10.577 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.752 -1.019 -9.000 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.975 -0.328 -11.357 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.163 1.020 -10.586 1.00 0.00 H new ATOM 0 HG LEU A 115 -5.557 -1.606 -9.373 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.040 -2.297 -11.189 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.741 -2.298 -11.713 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.660 -0.973 -12.204 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.266 -0.706 -9.470 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.855 0.680 -10.418 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.401 0.454 -8.739 1.00 0.00 H new ATOM 607 N ASP A 116 -6.694 0.096 -7.064 1.00 0.00 N ATOM 608 CA ASP A 116 -6.196 0.738 -5.853 1.00 0.00 C ATOM 609 C ASP A 116 -4.825 1.362 -6.094 1.00 0.00 C ATOM 610 O ASP A 116 -4.168 1.073 -7.093 1.00 0.00 O ATOM 611 CB ASP A 116 -6.112 -0.276 -4.710 1.00 0.00 C ATOM 612 CG ASP A 116 -6.321 0.362 -3.352 1.00 0.00 C ATOM 613 OD1 ASP A 116 -5.690 1.406 -3.082 1.00 0.00 O ATOM 614 OD2 ASP A 116 -7.114 -0.181 -2.555 1.00 0.00 O ATOM 0 H ASP A 116 -6.728 -0.922 -7.018 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.894 1.529 -5.578 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.861 -1.053 -4.862 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -5.138 -0.764 -4.732 1.00 0.00 H new ATOM 619 N LEU A 117 -4.399 2.222 -5.172 1.00 0.00 N ATOM 620 CA LEU A 117 -3.105 2.885 -5.289 1.00 0.00 C ATOM 621 C LEU A 117 -2.392 2.935 -3.942 1.00 0.00 C ATOM 622 O LEU A 117 -1.360 2.291 -3.751 1.00 0.00 O ATOM 623 CB LEU A 117 -3.280 4.305 -5.840 1.00 0.00 C ATOM 624 CG LEU A 117 -4.577 5.009 -5.427 1.00 0.00 C ATOM 625 CD1 LEU A 117 -4.277 6.373 -4.823 1.00 0.00 C ATOM 626 CD2 LEU A 117 -5.513 5.148 -6.619 1.00 0.00 C ATOM 0 H LEU A 117 -4.930 2.475 -4.339 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.493 2.307 -5.982 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.436 4.912 -5.512 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.239 4.263 -6.928 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.071 4.400 -4.671 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.210 6.857 -4.536 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.646 6.250 -3.943 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.759 6.990 -5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -6.428 5.650 -6.306 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -5.026 5.734 -7.398 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -5.756 4.159 -7.008 1.00 0.00 H new ATOM 638 N TYR A 118 -2.946 3.704 -3.010 1.00 0.00 N ATOM 639 CA TYR A 118 -2.363 3.839 -1.680 1.00 0.00 C ATOM 640 C TYR A 118 -2.217 2.476 -1.008 1.00 0.00 C ATOM 641 O TYR A 118 -1.143 2.127 -0.517 1.00 0.00 O ATOM 642 CB TYR A 118 -3.228 4.756 -0.815 1.00 0.00 C ATOM 643 CG TYR A 118 -2.458 5.477 0.269 1.00 0.00 C ATOM 644 CD1 TYR A 118 -1.605 6.529 -0.042 1.00 0.00 C ATOM 645 CD2 TYR A 118 -2.586 5.106 1.601 1.00 0.00 C ATOM 646 CE1 TYR A 118 -0.901 7.190 0.946 1.00 0.00 C ATOM 647 CE2 TYR A 118 -1.886 5.764 2.595 1.00 0.00 C ATOM 648 CZ TYR A 118 -1.044 6.804 2.263 1.00 0.00 C ATOM 649 OH TYR A 118 -0.346 7.462 3.249 1.00 0.00 O ATOM 0 H TYR A 118 -3.800 4.244 -3.152 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.371 4.279 -1.787 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.713 5.493 -1.455 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.019 4.165 -0.354 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.491 6.834 -1.072 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.243 4.290 1.865 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -0.241 8.006 0.689 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -1.998 5.465 3.627 1.00 0.00 H new ATOM 0 HH TYR A 118 -0.560 7.068 4.120 1.00 0.00 H new ATOM 659 N ALA A 119 -3.304 1.714 -0.989 1.00 0.00 N ATOM 660 CA ALA A 119 -3.302 0.396 -0.379 1.00 0.00 C ATOM 661 C ALA A 119 -2.326 -0.539 -1.088 1.00 0.00 C ATOM 662 O ALA A 119 -1.722 -1.410 -0.465 1.00 0.00 O ATOM 663 CB ALA A 119 -4.706 -0.191 -0.390 1.00 0.00 C ATOM 0 H ALA A 119 -4.200 1.990 -1.391 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.972 0.501 0.655 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.691 -1.179 0.070 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.377 0.460 0.170 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.057 -0.275 -1.418 1.00 0.00 H new ATOM 669 N LEU A 120 -2.182 -0.351 -2.396 1.00 0.00 N ATOM 670 CA LEU A 120 -1.282 -1.179 -3.193 1.00 0.00 C ATOM 671 C LEU A 120 0.174 -0.902 -2.836 1.00 0.00 C ATOM 672 O LEU A 120 0.978 -1.825 -2.705 1.00 0.00 O ATOM 673 CB LEU A 120 -1.510 -0.926 -4.684 1.00 0.00 C ATOM 674 CG LEU A 120 -0.629 -1.753 -5.623 1.00 0.00 C ATOM 675 CD1 LEU A 120 -0.798 -3.238 -5.340 1.00 0.00 C ATOM 676 CD2 LEU A 120 -0.962 -1.444 -7.075 1.00 0.00 C ATOM 0 H LEU A 120 -2.676 0.366 -2.927 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.498 -2.224 -2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.555 -1.131 -4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.340 0.131 -4.888 1.00 0.00 H new ATOM 0 HG LEU A 120 0.413 -1.485 -5.445 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.165 -3.812 -6.017 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.511 -3.447 -4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.840 -3.521 -5.491 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.326 -2.041 -7.729 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.008 -1.684 -7.268 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.791 -0.385 -7.270 1.00 0.00 H new ATOM 688 N SER A 121 0.509 0.375 -2.680 1.00 0.00 N ATOM 689 CA SER A 121 1.869 0.773 -2.338 1.00 0.00 C ATOM 690 C SER A 121 2.316 0.127 -1.031 1.00 0.00 C ATOM 691 O SER A 121 3.476 -0.256 -0.878 1.00 0.00 O ATOM 692 CB SER A 121 1.963 2.296 -2.223 1.00 0.00 C ATOM 693 OG SER A 121 3.310 2.716 -2.084 1.00 0.00 O ATOM 0 H SER A 121 -0.144 1.152 -2.785 1.00 0.00 H new ATOM 0 HA SER A 121 2.530 0.432 -3.135 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.524 2.758 -3.107 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.383 2.635 -1.365 1.00 0.00 H new ATOM 0 HG SER A 121 3.342 3.693 -2.014 1.00 0.00 H new ATOM 699 N LYS A 122 1.385 0.007 -0.088 1.00 0.00 N ATOM 700 CA LYS A 122 1.681 -0.591 1.207 1.00 0.00 C ATOM 701 C LYS A 122 1.966 -2.084 1.070 1.00 0.00 C ATOM 702 O LYS A 122 2.891 -2.608 1.690 1.00 0.00 O ATOM 703 CB LYS A 122 0.512 -0.372 2.170 1.00 0.00 C ATOM 704 CG LYS A 122 0.146 1.092 2.360 1.00 0.00 C ATOM 705 CD LYS A 122 0.436 1.563 3.775 1.00 0.00 C ATOM 706 CE LYS A 122 0.976 2.985 3.791 1.00 0.00 C ATOM 707 NZ LYS A 122 2.460 3.017 3.894 1.00 0.00 N ATOM 0 H LYS A 122 0.419 0.317 -0.198 1.00 0.00 H new ATOM 0 HA LYS A 122 2.572 -0.106 1.606 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -0.360 -0.911 1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 122 0.764 -0.804 3.139 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.706 1.702 1.651 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.912 1.235 2.138 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -0.476 1.513 4.370 1.00 0.00 H new ATOM 0 HD3 LYS A 122 1.159 0.893 4.241 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.664 3.501 2.883 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.543 3.528 4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 2.786 4.004 3.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 2.757 2.547 4.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 2.875 2.522 3.079 1.00 0.00 H new ATOM 721 N ILE A 123 1.161 -2.764 0.259 1.00 0.00 N ATOM 722 CA ILE A 123 1.321 -4.193 0.046 1.00 0.00 C ATOM 723 C ILE A 123 2.705 -4.521 -0.506 1.00 0.00 C ATOM 724 O ILE A 123 3.353 -5.469 -0.059 1.00 0.00 O ATOM 725 CB ILE A 123 0.248 -4.742 -0.918 1.00 0.00 C ATOM 726 CG1 ILE A 123 -1.152 -4.393 -0.408 1.00 0.00 C ATOM 727 CG2 ILE A 123 0.395 -6.248 -1.081 1.00 0.00 C ATOM 728 CD1 ILE A 123 -2.169 -4.214 -1.513 1.00 0.00 C ATOM 0 H ILE A 123 0.390 -2.344 -0.261 1.00 0.00 H new ATOM 0 HA ILE A 123 1.203 -4.671 1.019 1.00 0.00 H new ATOM 0 HB ILE A 123 0.389 -4.277 -1.894 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.492 -5.181 0.264 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.098 -3.475 0.178 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.370 -6.616 -1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.382 -6.476 -1.484 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.279 -6.732 -0.111 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.138 -3.968 -1.079 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.851 -3.406 -2.172 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.251 -5.138 -2.085 1.00 0.00 H new ATOM 740 N VAL A 124 3.155 -3.735 -1.479 1.00 0.00 N ATOM 741 CA VAL A 124 4.462 -3.951 -2.089 1.00 0.00 C ATOM 742 C VAL A 124 5.575 -3.855 -1.052 1.00 0.00 C ATOM 743 O VAL A 124 6.433 -4.734 -0.963 1.00 0.00 O ATOM 744 CB VAL A 124 4.734 -2.931 -3.212 1.00 0.00 C ATOM 745 CG1 VAL A 124 5.989 -3.308 -3.983 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.537 -2.831 -4.145 1.00 0.00 C ATOM 0 H VAL A 124 2.635 -2.945 -1.861 1.00 0.00 H new ATOM 0 HA VAL A 124 4.450 -4.955 -2.514 1.00 0.00 H new ATOM 0 HB VAL A 124 4.894 -1.953 -2.758 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.165 -2.577 -4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.842 -3.323 -3.305 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.861 -4.296 -4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.748 -2.106 -4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.342 -3.806 -4.593 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.662 -2.510 -3.581 1.00 0.00 H new ATOM 756 N ALA A 125 5.560 -2.780 -0.270 1.00 0.00 N ATOM 757 CA ALA A 125 6.565 -2.566 0.756 1.00 0.00 C ATOM 758 C ALA A 125 6.547 -3.686 1.792 1.00 0.00 C ATOM 759 O ALA A 125 7.596 -4.170 2.217 1.00 0.00 O ATOM 760 CB ALA A 125 6.352 -1.219 1.430 1.00 0.00 C ATOM 0 H ALA A 125 4.858 -2.043 -0.331 1.00 0.00 H new ATOM 0 HA ALA A 125 7.543 -2.571 0.275 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.112 -1.072 2.197 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.427 -0.425 0.687 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.364 -1.194 1.889 1.00 0.00 H new ATOM 766 N SER A 126 5.346 -4.088 2.198 1.00 0.00 N ATOM 767 CA SER A 126 5.186 -5.145 3.187 1.00 0.00 C ATOM 768 C SER A 126 5.877 -6.429 2.739 1.00 0.00 C ATOM 769 O SER A 126 6.265 -7.255 3.566 1.00 0.00 O ATOM 770 CB SER A 126 3.702 -5.412 3.440 1.00 0.00 C ATOM 771 OG SER A 126 3.130 -6.157 2.378 1.00 0.00 O ATOM 0 H SER A 126 4.469 -3.696 1.856 1.00 0.00 H new ATOM 0 HA SER A 126 5.654 -4.812 4.113 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.582 -5.956 4.377 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.173 -4.466 3.551 1.00 0.00 H new ATOM 0 HG SER A 126 3.629 -5.986 1.552 1.00 0.00 H new ATOM 777 N LYS A 127 6.031 -6.592 1.429 1.00 0.00 N ATOM 778 CA LYS A 127 6.677 -7.776 0.877 1.00 0.00 C ATOM 779 C LYS A 127 8.195 -7.616 0.873 1.00 0.00 C ATOM 780 O LYS A 127 8.932 -8.600 0.894 1.00 0.00 O ATOM 781 CB LYS A 127 6.177 -8.041 -0.545 1.00 0.00 C ATOM 782 CG LYS A 127 4.669 -7.905 -0.694 1.00 0.00 C ATOM 783 CD LYS A 127 4.063 -9.114 -1.390 1.00 0.00 C ATOM 784 CE LYS A 127 2.584 -9.256 -1.073 1.00 0.00 C ATOM 785 NZ LYS A 127 2.040 -10.565 -1.532 1.00 0.00 N ATOM 0 H LYS A 127 5.717 -5.919 0.730 1.00 0.00 H new ATOM 0 HA LYS A 127 6.420 -8.626 1.509 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.666 -7.347 -1.229 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.474 -9.046 -0.845 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.215 -7.786 0.290 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.439 -7.004 -1.263 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.198 -9.020 -2.468 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.591 -10.016 -1.080 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.432 -9.157 0.002 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.031 -8.446 -1.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.037 -10.636 -1.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.131 -10.635 -2.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.572 -11.338 -1.084 1.00 0.00 H new ATOM 799 N GLY A 128 8.657 -6.368 0.846 1.00 0.00 N ATOM 800 CA GLY A 128 10.084 -6.108 0.839 1.00 0.00 C ATOM 801 C GLY A 128 10.438 -4.808 0.142 1.00 0.00 C ATOM 802 O GLY A 128 11.509 -4.247 0.371 1.00 0.00 O ATOM 0 H GLY A 128 8.069 -5.535 0.829 1.00 0.00 H new ATOM 0 HA2 GLY A 128 10.449 -6.076 1.866 1.00 0.00 H new ATOM 0 HA3 GLY A 128 10.597 -6.932 0.344 1.00 0.00 H new ATOM 806 N GLY A 129 9.540 -4.330 -0.714 1.00 0.00 N ATOM 807 CA GLY A 129 9.786 -3.094 -1.433 1.00 0.00 C ATOM 808 C GLY A 129 9.195 -3.107 -2.829 1.00 0.00 C ATOM 809 O GLY A 129 8.376 -2.254 -3.171 1.00 0.00 O ATOM 0 H GLY A 129 8.647 -4.777 -0.922 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.364 -2.261 -0.871 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.861 -2.923 -1.498 1.00 0.00 H new ATOM 813 N PHE A 130 9.610 -4.081 -3.634 1.00 0.00 N ATOM 814 CA PHE A 130 9.116 -4.205 -5.002 1.00 0.00 C ATOM 815 C PHE A 130 9.717 -5.430 -5.684 1.00 0.00 C ATOM 816 O PHE A 130 8.995 -6.318 -6.136 1.00 0.00 O ATOM 817 CB PHE A 130 9.447 -2.947 -5.807 1.00 0.00 C ATOM 818 CG PHE A 130 8.831 -2.931 -7.177 1.00 0.00 C ATOM 819 CD1 PHE A 130 7.457 -2.864 -7.333 1.00 0.00 C ATOM 820 CD2 PHE A 130 9.630 -2.983 -8.308 1.00 0.00 C ATOM 821 CE1 PHE A 130 6.888 -2.849 -8.593 1.00 0.00 C ATOM 822 CE2 PHE A 130 9.067 -2.968 -9.571 1.00 0.00 C ATOM 823 CZ PHE A 130 7.696 -2.900 -9.714 1.00 0.00 C ATOM 0 H PHE A 130 10.286 -4.795 -3.363 1.00 0.00 H new ATOM 0 HA PHE A 130 8.033 -4.324 -4.961 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.106 -2.072 -5.254 1.00 0.00 H new ATOM 0 HB3 PHE A 130 10.529 -2.862 -5.903 1.00 0.00 H new ATOM 0 HD1 PHE A 130 6.822 -2.823 -6.460 1.00 0.00 H new ATOM 0 HD2 PHE A 130 10.703 -3.036 -8.202 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.815 -2.798 -8.701 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.700 -3.009 -10.445 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.255 -2.887 -10.700 1.00 0.00 H new ATOM 833 N GLU A 131 11.044 -5.469 -5.755 1.00 0.00 N ATOM 834 CA GLU A 131 11.745 -6.584 -6.383 1.00 0.00 C ATOM 835 C GLU A 131 11.417 -7.898 -5.683 1.00 0.00 C ATOM 836 O GLU A 131 11.344 -8.950 -6.318 1.00 0.00 O ATOM 837 CB GLU A 131 13.255 -6.343 -6.358 1.00 0.00 C ATOM 838 CG GLU A 131 13.728 -5.342 -7.399 1.00 0.00 C ATOM 839 CD GLU A 131 14.189 -6.008 -8.681 1.00 0.00 C ATOM 840 OE1 GLU A 131 14.582 -7.193 -8.627 1.00 0.00 O ATOM 841 OE2 GLU A 131 14.156 -5.345 -9.740 1.00 0.00 O ATOM 0 H GLU A 131 11.656 -4.741 -5.385 1.00 0.00 H new ATOM 0 HA GLU A 131 11.411 -6.652 -7.418 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.542 -5.988 -5.368 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.769 -7.291 -6.518 1.00 0.00 H new ATOM 0 HG2 GLU A 131 12.918 -4.648 -7.625 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.546 -4.753 -6.985 1.00 0.00 H new ATOM 848 N MET A 132 11.221 -7.831 -4.370 1.00 0.00 N ATOM 849 CA MET A 132 10.900 -9.016 -3.583 1.00 0.00 C ATOM 850 C MET A 132 9.592 -9.642 -4.053 1.00 0.00 C ATOM 851 O MET A 132 9.464 -10.864 -4.114 1.00 0.00 O ATOM 852 CB MET A 132 10.804 -8.657 -2.099 1.00 0.00 C ATOM 853 CG MET A 132 11.163 -9.807 -1.171 1.00 0.00 C ATOM 854 SD MET A 132 12.687 -9.514 -0.251 1.00 0.00 S ATOM 855 CE MET A 132 13.869 -10.406 -1.258 1.00 0.00 C ATOM 0 H MET A 132 11.279 -6.968 -3.829 1.00 0.00 H new ATOM 0 HA MET A 132 11.700 -9.743 -3.722 1.00 0.00 H new ATOM 0 HB2 MET A 132 11.465 -7.815 -1.894 1.00 0.00 H new ATOM 0 HB3 MET A 132 9.789 -8.326 -1.879 1.00 0.00 H new ATOM 0 HG2 MET A 132 10.346 -9.970 -0.469 1.00 0.00 H new ATOM 0 HG3 MET A 132 11.267 -10.721 -1.756 1.00 0.00 H new ATOM 0 HE1 MET A 132 14.862 -10.318 -0.817 1.00 0.00 H new ATOM 0 HE2 MET A 132 13.585 -11.457 -1.307 1.00 0.00 H new ATOM 0 HE3 MET A 132 13.880 -9.986 -2.264 1.00 0.00 H new ATOM 865 N VAL A 133 8.623 -8.796 -4.386 1.00 0.00 N ATOM 866 CA VAL A 133 7.324 -9.266 -4.852 1.00 0.00 C ATOM 867 C VAL A 133 7.444 -9.958 -6.205 1.00 0.00 C ATOM 868 O VAL A 133 6.869 -11.024 -6.423 1.00 0.00 O ATOM 869 CB VAL A 133 6.312 -8.110 -4.966 1.00 0.00 C ATOM 870 CG1 VAL A 133 4.924 -8.643 -5.285 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.293 -7.285 -3.687 1.00 0.00 C ATOM 0 H VAL A 133 8.713 -7.781 -4.342 1.00 0.00 H new ATOM 0 HA VAL A 133 6.963 -9.980 -4.112 1.00 0.00 H new ATOM 0 HB VAL A 133 6.624 -7.461 -5.784 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.224 -7.811 -5.361 1.00 0.00 H new ATOM 0 HG12 VAL A 133 4.950 -9.183 -6.231 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.602 -9.317 -4.491 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.572 -6.474 -3.788 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.009 -7.921 -2.848 1.00 0.00 H new ATOM 0 HG23 VAL A 133 7.284 -6.869 -3.508 1.00 0.00 H new ATOM 881 N THR A 134 8.197 -9.345 -7.113 1.00 0.00 N ATOM 882 CA THR A 134 8.394 -9.903 -8.447 1.00 0.00 C ATOM 883 C THR A 134 9.257 -11.159 -8.391 1.00 0.00 C ATOM 884 O THR A 134 8.952 -12.161 -9.037 1.00 0.00 O ATOM 885 CB THR A 134 9.039 -8.867 -9.368 1.00 0.00 C ATOM 886 OG1 THR A 134 8.468 -7.587 -9.162 1.00 0.00 O ATOM 887 CG2 THR A 134 8.894 -9.202 -10.837 1.00 0.00 C ATOM 0 H THR A 134 8.681 -8.462 -6.950 1.00 0.00 H new ATOM 0 HA THR A 134 7.417 -10.174 -8.846 1.00 0.00 H new ATOM 0 HB THR A 134 10.098 -8.872 -9.112 1.00 0.00 H new ATOM 0 HG1 THR A 134 8.895 -6.938 -9.760 1.00 0.00 H new ATOM 0 HG21 THR A 134 9.373 -8.427 -11.436 1.00 0.00 H new ATOM 0 HG22 THR A 134 9.368 -10.162 -11.040 1.00 0.00 H new ATOM 0 HG23 THR A 134 7.836 -9.258 -11.095 1.00 0.00 H new ATOM 895 N LYS A 135 10.335 -11.096 -7.618 1.00 0.00 N ATOM 896 CA LYS A 135 11.241 -12.223 -7.481 1.00 0.00 C ATOM 897 C LYS A 135 10.526 -13.429 -6.881 1.00 0.00 C ATOM 898 O LYS A 135 10.778 -14.570 -7.270 1.00 0.00 O ATOM 899 CB LYS A 135 12.441 -11.842 -6.613 1.00 0.00 C ATOM 900 CG LYS A 135 13.352 -10.807 -7.253 1.00 0.00 C ATOM 901 CD LYS A 135 14.300 -11.441 -8.259 1.00 0.00 C ATOM 902 CE LYS A 135 14.420 -10.599 -9.519 1.00 0.00 C ATOM 903 NZ LYS A 135 14.893 -11.401 -10.681 1.00 0.00 N ATOM 0 H LYS A 135 10.601 -10.273 -7.077 1.00 0.00 H new ATOM 0 HA LYS A 135 11.595 -12.492 -8.476 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.081 -11.456 -5.659 1.00 0.00 H new ATOM 0 HB3 LYS A 135 13.021 -12.739 -6.396 1.00 0.00 H new ATOM 0 HG2 LYS A 135 12.748 -10.048 -7.750 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.928 -10.300 -6.479 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.284 -11.563 -7.806 1.00 0.00 H new ATOM 0 HD3 LYS A 135 13.943 -12.438 -8.519 1.00 0.00 H new ATOM 0 HE2 LYS A 135 13.452 -10.157 -9.753 1.00 0.00 H new ATOM 0 HE3 LYS A 135 15.112 -9.776 -9.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 14.961 -10.790 -11.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 15.828 -11.802 -10.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 14.220 -12.172 -10.868 1.00 0.00 H new ATOM 917 N GLU A 136 9.634 -13.169 -5.931 1.00 0.00 N ATOM 918 CA GLU A 136 8.879 -14.232 -5.276 1.00 0.00 C ATOM 919 C GLU A 136 7.549 -14.486 -5.984 1.00 0.00 C ATOM 920 O GLU A 136 6.888 -15.495 -5.735 1.00 0.00 O ATOM 921 CB GLU A 136 8.626 -13.878 -3.810 1.00 0.00 C ATOM 922 CG GLU A 136 9.874 -13.942 -2.944 1.00 0.00 C ATOM 923 CD GLU A 136 9.929 -15.196 -2.093 1.00 0.00 C ATOM 924 OE1 GLU A 136 9.687 -16.293 -2.636 1.00 0.00 O ATOM 925 OE2 GLU A 136 10.217 -15.078 -0.883 1.00 0.00 O ATOM 0 H GLU A 136 9.416 -12.230 -5.597 1.00 0.00 H new ATOM 0 HA GLU A 136 9.474 -15.144 -5.329 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.207 -12.873 -3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.877 -14.559 -3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.757 -13.901 -3.582 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.908 -13.066 -2.296 1.00 0.00 H new ATOM 932 N LYS A 137 7.159 -13.567 -6.866 1.00 0.00 N ATOM 933 CA LYS A 137 5.906 -13.696 -7.604 1.00 0.00 C ATOM 934 C LYS A 137 4.709 -13.573 -6.665 1.00 0.00 C ATOM 935 O LYS A 137 3.684 -14.224 -6.862 1.00 0.00 O ATOM 936 CB LYS A 137 5.856 -15.036 -8.342 1.00 0.00 C ATOM 937 CG LYS A 137 5.220 -14.947 -9.720 1.00 0.00 C ATOM 938 CD LYS A 137 3.759 -15.372 -9.691 1.00 0.00 C ATOM 939 CE LYS A 137 3.434 -16.326 -10.829 1.00 0.00 C ATOM 940 NZ LYS A 137 3.767 -17.736 -10.485 1.00 0.00 N ATOM 0 H LYS A 137 7.693 -12.726 -7.086 1.00 0.00 H new ATOM 0 HA LYS A 137 5.859 -12.888 -8.334 1.00 0.00 H new ATOM 0 HB2 LYS A 137 6.870 -15.424 -8.443 1.00 0.00 H new ATOM 0 HB3 LYS A 137 5.299 -15.753 -7.739 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.295 -13.925 -10.091 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.770 -15.580 -10.417 1.00 0.00 H new ATOM 0 HD2 LYS A 137 3.537 -15.852 -8.738 1.00 0.00 H new ATOM 0 HD3 LYS A 137 3.121 -14.491 -9.760 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.374 -16.253 -11.073 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.987 -16.030 -11.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.530 -18.354 -11.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 4.783 -17.812 -10.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.220 -18.028 -9.650 1.00 0.00 H new ATOM 954 N LYS A 138 4.848 -12.731 -5.646 1.00 0.00 N ATOM 955 CA LYS A 138 3.779 -12.521 -4.677 1.00 0.00 C ATOM 956 C LYS A 138 2.754 -11.509 -5.189 1.00 0.00 C ATOM 957 O LYS A 138 1.780 -11.203 -4.503 1.00 0.00 O ATOM 958 CB LYS A 138 4.357 -12.042 -3.345 1.00 0.00 C ATOM 959 CG LYS A 138 5.533 -12.872 -2.857 1.00 0.00 C ATOM 960 CD LYS A 138 5.069 -14.098 -2.082 1.00 0.00 C ATOM 961 CE LYS A 138 5.379 -15.387 -2.828 1.00 0.00 C ATOM 962 NZ LYS A 138 4.141 -16.148 -3.158 1.00 0.00 N ATOM 0 H LYS A 138 5.690 -12.183 -5.470 1.00 0.00 H new ATOM 0 HA LYS A 138 3.273 -13.475 -4.530 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.674 -11.004 -3.448 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.571 -12.062 -2.590 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.136 -13.186 -3.709 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.173 -12.260 -2.222 1.00 0.00 H new ATOM 0 HD2 LYS A 138 5.554 -14.117 -1.106 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.996 -14.030 -1.903 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.918 -15.155 -3.746 1.00 0.00 H new ATOM 0 HE3 LYS A 138 6.037 -16.009 -2.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.380 -16.946 -3.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.711 -16.508 -2.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 3.467 -15.521 -3.642 1.00 0.00 H new ATOM 976 N TRP A 139 2.975 -10.991 -6.396 1.00 0.00 N ATOM 977 CA TRP A 139 2.065 -10.016 -6.985 1.00 0.00 C ATOM 978 C TRP A 139 0.658 -10.591 -7.111 1.00 0.00 C ATOM 979 O TRP A 139 -0.332 -9.867 -7.001 1.00 0.00 O ATOM 980 CB TRP A 139 2.573 -9.577 -8.359 1.00 0.00 C ATOM 981 CG TRP A 139 3.737 -8.636 -8.289 1.00 0.00 C ATOM 982 CD1 TRP A 139 5.024 -8.893 -8.668 1.00 0.00 C ATOM 983 CD2 TRP A 139 3.724 -7.288 -7.807 1.00 0.00 C ATOM 984 NE1 TRP A 139 5.810 -7.787 -8.452 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.034 -6.788 -7.925 1.00 0.00 C ATOM 986 CE3 TRP A 139 2.728 -6.454 -7.289 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.375 -5.492 -7.541 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.068 -5.168 -6.912 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.382 -4.698 -7.039 1.00 0.00 C ATOM 0 H TRP A 139 3.775 -11.231 -6.982 1.00 0.00 H new ATOM 0 HA TRP A 139 2.026 -9.149 -6.326 1.00 0.00 H new ATOM 0 HB2 TRP A 139 2.862 -10.459 -8.930 1.00 0.00 H new ATOM 0 HB3 TRP A 139 1.759 -9.097 -8.903 1.00 0.00 H new ATOM 0 HD1 TRP A 139 5.373 -9.829 -9.078 1.00 0.00 H new ATOM 0 HE1 TRP A 139 6.808 -7.720 -8.651 1.00 0.00 H new ATOM 0 HE3 TRP A 139 1.713 -6.808 -7.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 6.387 -5.128 -7.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 2.307 -4.514 -6.512 1.00 0.00 H new ATOM 0 HH2 TRP A 139 4.615 -3.688 -6.734 1.00 0.00 H new ATOM 1000 N SER A 140 0.575 -11.898 -7.339 1.00 0.00 N ATOM 1001 CA SER A 140 -0.712 -12.571 -7.479 1.00 0.00 C ATOM 1002 C SER A 140 -1.531 -12.450 -6.198 1.00 0.00 C ATOM 1003 O SER A 140 -2.740 -12.223 -6.242 1.00 0.00 O ATOM 1004 CB SER A 140 -0.504 -14.045 -7.829 1.00 0.00 C ATOM 1005 OG SER A 140 0.561 -14.207 -8.750 1.00 0.00 O ATOM 0 H SER A 140 1.384 -12.512 -7.431 1.00 0.00 H new ATOM 0 HA SER A 140 -1.262 -12.087 -8.287 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.293 -14.611 -6.922 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.421 -14.454 -8.254 1.00 0.00 H new ATOM 0 HG SER A 140 0.674 -15.159 -8.956 1.00 0.00 H new ATOM 1011 N LYS A 141 -0.865 -12.603 -5.058 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.534 -12.511 -3.765 1.00 0.00 C ATOM 1013 C LYS A 141 -2.106 -11.115 -3.546 1.00 0.00 C ATOM 1014 O LYS A 141 -3.137 -10.949 -2.895 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.558 -12.858 -2.639 1.00 0.00 C ATOM 1016 CG LYS A 141 0.134 -14.198 -2.825 1.00 0.00 C ATOM 1017 CD LYS A 141 0.887 -14.614 -1.572 1.00 0.00 C ATOM 1018 CE LYS A 141 0.798 -16.113 -1.341 1.00 0.00 C ATOM 1019 NZ LYS A 141 0.937 -16.462 0.099 1.00 0.00 N ATOM 0 H LYS A 141 0.136 -12.791 -5.003 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.357 -13.225 -3.757 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.197 -12.075 -2.570 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.097 -12.865 -1.692 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.605 -14.959 -3.076 1.00 0.00 H new ATOM 0 HG3 LYS A 141 0.827 -14.138 -3.664 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.933 -14.320 -1.660 1.00 0.00 H new ATOM 0 HD3 LYS A 141 0.479 -14.087 -0.709 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.158 -16.481 -1.713 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.578 -16.615 -1.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 0.871 -17.493 0.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.860 -16.133 0.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.178 -16.004 0.642 1.00 0.00 H new ATOM 1033 N VAL A 142 -1.428 -10.112 -4.096 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.867 -8.729 -3.962 1.00 0.00 C ATOM 1035 C VAL A 142 -3.233 -8.524 -4.608 1.00 0.00 C ATOM 1036 O VAL A 142 -4.136 -7.942 -4.006 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.857 -7.754 -4.599 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -1.251 -6.312 -4.317 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.551 -8.037 -4.094 1.00 0.00 C ATOM 0 H VAL A 142 -0.573 -10.232 -4.638 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.937 -8.520 -2.895 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.869 -7.904 -5.679 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.525 -5.640 -4.775 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.239 -6.117 -4.733 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -1.271 -6.144 -3.240 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.250 -7.339 -4.555 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.580 -7.918 -3.011 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.833 -9.057 -4.354 1.00 0.00 H new ATOM 1049 N GLY A 143 -3.380 -9.009 -5.837 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.639 -8.871 -6.544 1.00 0.00 C ATOM 1051 C GLY A 143 -5.747 -9.696 -5.920 1.00 0.00 C ATOM 1052 O GLY A 143 -6.911 -9.300 -5.936 1.00 0.00 O ATOM 0 H GLY A 143 -2.649 -9.495 -6.356 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.933 -7.822 -6.554 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.505 -9.175 -7.582 1.00 0.00 H new ATOM 1056 N SER A 144 -5.382 -10.850 -5.368 1.00 0.00 N ATOM 1057 CA SER A 144 -6.353 -11.736 -4.734 1.00 0.00 C ATOM 1058 C SER A 144 -6.960 -11.082 -3.497 1.00 0.00 C ATOM 1059 O SER A 144 -8.148 -11.243 -3.218 1.00 0.00 O ATOM 1060 CB SER A 144 -5.693 -13.061 -4.353 1.00 0.00 C ATOM 1061 OG SER A 144 -5.526 -13.894 -5.487 1.00 0.00 O ATOM 0 H SER A 144 -4.422 -11.193 -5.347 1.00 0.00 H new ATOM 0 HA SER A 144 -7.152 -11.929 -5.449 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.723 -12.869 -3.894 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.302 -13.573 -3.609 1.00 0.00 H new ATOM 0 HG SER A 144 -5.100 -14.734 -5.216 1.00 0.00 H new ATOM 1067 N ARG A 145 -6.136 -10.342 -2.760 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.593 -9.663 -1.553 1.00 0.00 C ATOM 1069 C ARG A 145 -7.677 -8.642 -1.882 1.00 0.00 C ATOM 1070 O ARG A 145 -8.572 -8.390 -1.075 1.00 0.00 O ATOM 1071 CB ARG A 145 -5.418 -8.974 -0.855 1.00 0.00 C ATOM 1072 CG ARG A 145 -4.913 -9.725 0.367 1.00 0.00 C ATOM 1073 CD ARG A 145 -5.705 -9.358 1.612 1.00 0.00 C ATOM 1074 NE ARG A 145 -5.914 -10.509 2.487 1.00 0.00 N ATOM 1075 CZ ARG A 145 -4.991 -10.987 3.318 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -3.794 -10.419 3.391 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -5.265 -12.037 4.080 1.00 0.00 N ATOM 0 H ARG A 145 -5.150 -10.198 -2.978 1.00 0.00 H new ATOM 0 HA ARG A 145 -7.016 -10.410 -0.882 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -4.599 -8.861 -1.566 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.721 -7.971 -0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -4.985 -10.798 0.192 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.859 -9.498 0.525 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -5.178 -8.577 2.160 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -6.670 -8.945 1.319 1.00 0.00 H new ATOM 0 HE ARG A 145 -6.821 -10.974 2.459 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.577 -9.611 2.808 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -3.091 -10.791 4.030 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -6.183 -12.478 4.029 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -4.558 -12.403 4.717 1.00 0.00 H new ATOM 1091 N LEU A 146 -7.591 -8.059 -3.072 1.00 0.00 N ATOM 1092 CA LEU A 146 -8.564 -7.064 -3.510 1.00 0.00 C ATOM 1093 C LEU A 146 -9.851 -7.734 -3.981 1.00 0.00 C ATOM 1094 O LEU A 146 -10.904 -7.578 -3.365 1.00 0.00 O ATOM 1095 CB LEU A 146 -7.979 -6.209 -4.635 1.00 0.00 C ATOM 1096 CG LEU A 146 -8.555 -4.798 -4.743 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -7.534 -3.850 -5.353 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -9.835 -4.807 -5.566 1.00 0.00 C ATOM 0 H LEU A 146 -6.857 -8.258 -3.752 1.00 0.00 H new ATOM 0 HA LEU A 146 -8.799 -6.422 -2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.901 -6.135 -4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.139 -6.724 -5.582 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.794 -4.445 -3.740 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -7.962 -2.850 -5.422 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.644 -3.821 -4.725 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.264 -4.199 -6.350 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -10.232 -3.794 -5.633 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -9.621 -5.180 -6.568 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -10.570 -5.454 -5.088 1.00 0.00 H new ATOM 1110 N GLY A 147 -9.757 -8.479 -5.078 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.919 -9.162 -5.613 1.00 0.00 C ATOM 1112 C GLY A 147 -10.746 -9.546 -7.070 1.00 0.00 C ATOM 1113 O GLY A 147 -11.666 -9.390 -7.873 1.00 0.00 O ATOM 0 H GLY A 147 -8.896 -8.621 -5.606 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.112 -10.059 -5.025 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -11.793 -8.519 -5.511 1.00 0.00 H new ATOM 1117 N TYR A 148 -9.565 -10.049 -7.411 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.273 -10.456 -8.781 1.00 0.00 C ATOM 1119 C TYR A 148 -9.471 -11.959 -8.954 1.00 0.00 C ATOM 1120 O TYR A 148 -8.796 -12.762 -8.311 1.00 0.00 O ATOM 1121 CB TYR A 148 -7.841 -10.072 -9.154 1.00 0.00 C ATOM 1122 CG TYR A 148 -7.667 -8.599 -9.451 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -7.788 -7.650 -8.445 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -7.382 -8.160 -10.739 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -7.630 -6.303 -8.713 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -7.222 -6.816 -11.013 1.00 0.00 C ATOM 1127 CZ TYR A 148 -7.346 -5.891 -9.998 1.00 0.00 C ATOM 1128 OH TYR A 148 -7.188 -4.552 -10.268 1.00 0.00 O ATOM 0 H TYR A 148 -8.794 -10.185 -6.758 1.00 0.00 H new ATOM 0 HA TYR A 148 -9.965 -9.937 -9.445 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -7.175 -10.351 -8.338 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -7.535 -10.649 -10.027 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -8.009 -7.969 -7.437 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -7.284 -8.881 -11.537 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -7.729 -5.577 -7.920 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -7.001 -6.491 -12.019 1.00 0.00 H new ATOM 0 HH TYR A 148 -6.991 -4.431 -11.220 1.00 0.00 H new ATOM 1138 N LEU A 149 -10.401 -12.331 -9.828 1.00 0.00 N ATOM 1139 CA LEU A 149 -10.687 -13.736 -10.086 1.00 0.00 C ATOM 1140 C LEU A 149 -9.456 -14.451 -10.636 1.00 0.00 C ATOM 1141 O LEU A 149 -8.619 -13.841 -11.304 1.00 0.00 O ATOM 1142 CB LEU A 149 -11.850 -13.868 -11.072 1.00 0.00 C ATOM 1143 CG LEU A 149 -13.165 -13.237 -10.612 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -14.226 -13.366 -11.693 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -13.639 -13.880 -9.318 1.00 0.00 C ATOM 0 H LEU A 149 -10.969 -11.679 -10.369 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.964 -14.204 -9.141 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.558 -13.412 -12.018 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.022 -14.926 -11.268 1.00 0.00 H new ATOM 0 HG LEU A 149 -12.992 -12.177 -10.427 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.155 -12.911 -11.348 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.888 -12.859 -12.597 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.397 -14.420 -11.911 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -14.576 -13.419 -9.005 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -13.795 -14.947 -9.478 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -12.886 -13.735 -8.543 1.00 0.00 H new ATOM 1157 N PRO A 150 -9.326 -15.761 -10.362 1.00 0.00 N ATOM 1158 CA PRO A 150 -8.188 -16.558 -10.832 1.00 0.00 C ATOM 1159 C PRO A 150 -8.214 -16.763 -12.343 1.00 0.00 C ATOM 1160 O PRO A 150 -8.819 -17.712 -12.842 1.00 0.00 O ATOM 1161 CB PRO A 150 -8.365 -17.894 -10.109 1.00 0.00 C ATOM 1162 CG PRO A 150 -9.823 -17.978 -9.815 1.00 0.00 C ATOM 1163 CD PRO A 150 -10.277 -16.566 -9.573 1.00 0.00 C ATOM 0 HA PRO A 150 -7.235 -16.071 -10.625 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -8.039 -18.727 -10.732 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.774 -17.930 -9.194 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.364 -18.425 -10.649 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -10.010 -18.603 -8.942 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -11.304 -16.412 -9.903 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -10.240 -16.308 -8.515 1.00 0.00 H new ATOM 1171 N GLY A 151 -7.548 -15.869 -13.068 1.00 0.00 N ATOM 1172 CA GLY A 151 -7.507 -15.969 -14.514 1.00 0.00 C ATOM 1173 C GLY A 151 -6.211 -16.577 -15.015 1.00 0.00 C ATOM 1174 O GLY A 151 -5.619 -17.428 -14.351 1.00 0.00 O ATOM 0 H GLY A 151 -7.036 -15.077 -12.679 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -8.346 -16.574 -14.858 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -7.631 -14.977 -14.948 1.00 0.00 H new ATOM 1178 N LYS A 152 -5.771 -16.142 -16.191 1.00 0.00 N ATOM 1179 CA LYS A 152 -4.538 -16.648 -16.782 1.00 0.00 C ATOM 1180 C LYS A 152 -3.379 -15.686 -16.539 1.00 0.00 C ATOM 1181 O LYS A 152 -2.225 -16.101 -16.439 1.00 0.00 O ATOM 1182 CB LYS A 152 -4.722 -16.873 -18.284 1.00 0.00 C ATOM 1183 CG LYS A 152 -5.753 -17.940 -18.617 1.00 0.00 C ATOM 1184 CD LYS A 152 -6.367 -17.711 -19.989 1.00 0.00 C ATOM 1185 CE LYS A 152 -5.414 -18.120 -21.100 1.00 0.00 C ATOM 1186 NZ LYS A 152 -4.470 -17.022 -21.454 1.00 0.00 N ATOM 0 H LYS A 152 -6.251 -15.440 -16.754 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.302 -17.599 -16.304 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.020 -15.934 -18.750 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.764 -17.156 -18.721 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -5.284 -18.923 -18.587 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -6.538 -17.938 -17.861 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.293 -18.280 -20.074 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -6.628 -16.659 -20.101 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -4.849 -18.998 -20.789 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -5.986 -18.406 -21.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -4.369 -16.971 -22.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -4.840 -16.118 -21.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -3.542 -17.210 -21.024 1.00 0.00 H new ATOM 1200 N GLY A 153 -3.695 -14.398 -16.446 1.00 0.00 N ATOM 1201 CA GLY A 153 -2.669 -13.398 -16.216 1.00 0.00 C ATOM 1202 C GLY A 153 -3.140 -12.274 -15.313 1.00 0.00 C ATOM 1203 O GLY A 153 -3.446 -12.499 -14.143 1.00 0.00 O ATOM 0 H GLY A 153 -4.643 -14.029 -16.526 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -1.796 -13.875 -15.771 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.352 -12.982 -17.172 1.00 0.00 H new ATOM 1207 N THR A 154 -3.195 -11.061 -15.865 1.00 0.00 N ATOM 1208 CA THR A 154 -3.629 -9.879 -15.119 1.00 0.00 C ATOM 1209 C THR A 154 -2.521 -9.343 -14.209 1.00 0.00 C ATOM 1210 O THR A 154 -2.661 -8.274 -13.619 1.00 0.00 O ATOM 1211 CB THR A 154 -4.879 -10.190 -14.292 1.00 0.00 C ATOM 1212 OG1 THR A 154 -5.836 -10.883 -15.071 1.00 0.00 O ATOM 1213 CG2 THR A 154 -5.550 -8.955 -13.732 1.00 0.00 C ATOM 0 H THR A 154 -2.942 -10.871 -16.835 1.00 0.00 H new ATOM 0 HA THR A 154 -3.867 -9.106 -15.850 1.00 0.00 H new ATOM 0 HB THR A 154 -4.529 -10.802 -13.460 1.00 0.00 H new ATOM 0 HG1 THR A 154 -6.627 -11.074 -14.524 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.429 -9.247 -13.157 1.00 0.00 H new ATOM 0 HG22 THR A 154 -4.852 -8.424 -13.084 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.853 -8.303 -14.551 1.00 0.00 H new ATOM 1221 N GLY A 155 -1.420 -10.087 -14.096 1.00 0.00 N ATOM 1222 CA GLY A 155 -0.320 -9.653 -13.256 1.00 0.00 C ATOM 1223 C GLY A 155 0.488 -8.536 -13.886 1.00 0.00 C ATOM 1224 O GLY A 155 0.873 -7.581 -13.211 1.00 0.00 O ATOM 0 H GLY A 155 -1.273 -10.978 -14.570 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -0.711 -9.317 -12.296 1.00 0.00 H new ATOM 0 HA3 GLY A 155 0.335 -10.501 -13.054 1.00 0.00 H new ATOM 1228 N SER A 156 0.747 -8.655 -15.184 1.00 0.00 N ATOM 1229 CA SER A 156 1.516 -7.649 -15.909 1.00 0.00 C ATOM 1230 C SER A 156 0.815 -6.295 -15.872 1.00 0.00 C ATOM 1231 O SER A 156 1.459 -5.255 -15.735 1.00 0.00 O ATOM 1232 CB SER A 156 1.729 -8.087 -17.359 1.00 0.00 C ATOM 1233 OG SER A 156 2.337 -9.365 -17.422 1.00 0.00 O ATOM 0 H SER A 156 0.435 -9.439 -15.757 1.00 0.00 H new ATOM 0 HA SER A 156 2.485 -7.548 -15.421 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.772 -8.110 -17.879 1.00 0.00 H new ATOM 0 HB3 SER A 156 2.354 -7.358 -17.874 1.00 0.00 H new ATOM 0 HG SER A 156 2.461 -9.623 -18.359 1.00 0.00 H new ATOM 1239 N LEU A 157 -0.508 -6.315 -15.996 1.00 0.00 N ATOM 1240 CA LEU A 157 -1.293 -5.088 -15.977 1.00 0.00 C ATOM 1241 C LEU A 157 -1.179 -4.392 -14.625 1.00 0.00 C ATOM 1242 O LEU A 157 -0.970 -3.181 -14.554 1.00 0.00 O ATOM 1243 CB LEU A 157 -2.761 -5.391 -16.285 1.00 0.00 C ATOM 1244 CG LEU A 157 -3.052 -5.776 -17.738 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -3.116 -7.288 -17.887 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -4.348 -5.132 -18.214 1.00 0.00 C ATOM 0 H LEU A 157 -1.058 -7.167 -16.111 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.899 -4.422 -16.744 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -3.093 -6.202 -15.637 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.358 -4.515 -16.031 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.238 -5.405 -18.362 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -3.324 -7.543 -18.926 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -2.162 -7.724 -17.590 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.908 -7.683 -17.251 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.538 -5.417 -19.249 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.174 -5.470 -17.587 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.261 -4.048 -18.147 1.00 0.00 H new ATOM 1258 N LEU A 158 -1.313 -5.167 -13.554 1.00 0.00 N ATOM 1259 CA LEU A 158 -1.222 -4.628 -12.204 1.00 0.00 C ATOM 1260 C LEU A 158 0.184 -4.109 -11.923 1.00 0.00 C ATOM 1261 O LEU A 158 0.356 -3.044 -11.328 1.00 0.00 O ATOM 1262 CB LEU A 158 -1.599 -5.699 -11.177 1.00 0.00 C ATOM 1263 CG LEU A 158 -3.001 -6.289 -11.341 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -3.054 -7.703 -10.782 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -4.033 -5.403 -10.658 1.00 0.00 C ATOM 0 H LEU A 158 -1.485 -6.171 -13.596 1.00 0.00 H new ATOM 0 HA LEU A 158 -1.922 -3.796 -12.122 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -0.872 -6.509 -11.235 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.517 -5.268 -10.179 1.00 0.00 H new ATOM 0 HG LEU A 158 -3.235 -6.333 -12.405 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.059 -8.106 -10.907 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -2.341 -8.332 -11.315 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.800 -7.685 -9.722 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.025 -5.837 -10.784 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.802 -5.328 -9.595 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -4.012 -4.409 -11.105 1.00 0.00 H new ATOM 1277 N LYS A 159 1.185 -4.865 -12.358 1.00 0.00 N ATOM 1278 CA LYS A 159 2.578 -4.481 -12.157 1.00 0.00 C ATOM 1279 C LYS A 159 2.954 -3.310 -13.059 1.00 0.00 C ATOM 1280 O LYS A 159 3.690 -2.411 -12.652 1.00 0.00 O ATOM 1281 CB LYS A 159 3.502 -5.668 -12.432 1.00 0.00 C ATOM 1282 CG LYS A 159 4.792 -5.634 -11.629 1.00 0.00 C ATOM 1283 CD LYS A 159 5.882 -4.862 -12.357 1.00 0.00 C ATOM 1284 CE LYS A 159 7.231 -5.554 -12.238 1.00 0.00 C ATOM 1285 NZ LYS A 159 8.264 -4.914 -13.099 1.00 0.00 N ATOM 0 H LYS A 159 1.058 -5.748 -12.853 1.00 0.00 H new ATOM 0 HA LYS A 159 2.697 -4.171 -11.119 1.00 0.00 H new ATOM 0 HB2 LYS A 159 2.969 -6.592 -12.208 1.00 0.00 H new ATOM 0 HB3 LYS A 159 3.746 -5.690 -13.494 1.00 0.00 H new ATOM 0 HG2 LYS A 159 4.606 -5.174 -10.658 1.00 0.00 H new ATOM 0 HG3 LYS A 159 5.131 -6.653 -11.440 1.00 0.00 H new ATOM 0 HD2 LYS A 159 5.616 -4.760 -13.409 1.00 0.00 H new ATOM 0 HD3 LYS A 159 5.951 -3.855 -11.947 1.00 0.00 H new ATOM 0 HE2 LYS A 159 7.560 -5.531 -11.199 1.00 0.00 H new ATOM 0 HE3 LYS A 159 7.126 -6.603 -12.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 9.168 -5.416 -12.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 7.963 -4.958 -14.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 8.383 -3.920 -12.817 1.00 0.00 H new ATOM 1299 N SER A 160 2.441 -3.326 -14.285 1.00 0.00 N ATOM 1300 CA SER A 160 2.720 -2.265 -15.245 1.00 0.00 C ATOM 1301 C SER A 160 2.097 -0.948 -14.797 1.00 0.00 C ATOM 1302 O SER A 160 2.733 0.105 -14.860 1.00 0.00 O ATOM 1303 CB SER A 160 2.194 -2.648 -16.629 1.00 0.00 C ATOM 1304 OG SER A 160 2.928 -3.730 -17.175 1.00 0.00 O ATOM 0 H SER A 160 1.830 -4.063 -14.637 1.00 0.00 H new ATOM 0 HA SER A 160 3.801 -2.134 -15.299 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.141 -2.919 -16.558 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.258 -1.788 -17.296 1.00 0.00 H new ATOM 0 HG SER A 160 2.771 -4.535 -16.639 1.00 0.00 H new ATOM 1310 N HIS A 161 0.851 -1.014 -14.342 1.00 0.00 N ATOM 1311 CA HIS A 161 0.142 0.175 -13.882 1.00 0.00 C ATOM 1312 C HIS A 161 0.824 0.771 -12.655 1.00 0.00 C ATOM 1313 O HIS A 161 0.965 1.988 -12.542 1.00 0.00 O ATOM 1314 CB HIS A 161 -1.314 -0.165 -13.556 1.00 0.00 C ATOM 1315 CG HIS A 161 -2.209 -0.177 -14.757 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -2.908 -1.186 -15.331 1.00 0.00 N flip ATOM 1317 CD2 HIS A 161 -2.469 0.946 -15.515 1.00 0.00 C flip ATOM 1318 CE1 HIS A 161 -3.569 -0.658 -16.412 1.00 0.00 C flip ATOM 1319 NE2 HIS A 161 -3.288 0.628 -16.501 1.00 0.00 N flip ATOM 0 H HIS A 161 0.311 -1.877 -14.282 1.00 0.00 H new ATOM 0 HA HIS A 161 0.163 0.913 -14.684 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -1.351 -1.143 -13.075 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -1.695 0.559 -12.836 1.00 0.00 H new ATOM 0 HD1 HIS A 161 -2.937 -2.156 -15.018 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -2.066 1.931 -15.331 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -4.215 -1.207 -17.082 1.00 0.00 H new ATOM 1328 N TYR A 162 1.246 -0.095 -11.739 1.00 0.00 N ATOM 1329 CA TYR A 162 1.914 0.345 -10.522 1.00 0.00 C ATOM 1330 C TYR A 162 3.213 1.072 -10.850 1.00 0.00 C ATOM 1331 O TYR A 162 3.471 2.166 -10.347 1.00 0.00 O ATOM 1332 CB TYR A 162 2.200 -0.849 -9.609 1.00 0.00 C ATOM 1333 CG TYR A 162 2.753 -0.461 -8.255 1.00 0.00 C ATOM 1334 CD1 TYR A 162 1.926 0.066 -7.271 1.00 0.00 C ATOM 1335 CD2 TYR A 162 4.101 -0.623 -7.962 1.00 0.00 C ATOM 1336 CE1 TYR A 162 2.427 0.421 -6.034 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.611 -0.272 -6.727 1.00 0.00 C ATOM 1338 CZ TYR A 162 3.769 0.250 -5.766 1.00 0.00 C ATOM 1339 OH TYR A 162 4.273 0.602 -4.535 1.00 0.00 O ATOM 0 H TYR A 162 1.136 -1.106 -11.818 1.00 0.00 H new ATOM 0 HA TYR A 162 1.251 1.037 -10.003 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.279 -1.415 -9.467 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.909 -1.512 -10.105 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.874 0.200 -7.477 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.762 -1.030 -8.713 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.771 0.831 -5.280 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.662 -0.405 -6.515 1.00 0.00 H new ATOM 0 HH TYR A 162 5.235 0.417 -4.510 1.00 0.00 H new ATOM 1349 N GLU A 163 4.029 0.457 -11.701 1.00 0.00 N ATOM 1350 CA GLU A 163 5.301 1.046 -12.101 1.00 0.00 C ATOM 1351 C GLU A 163 5.136 1.890 -13.361 1.00 0.00 C ATOM 1352 O GLU A 163 5.604 1.518 -14.437 1.00 0.00 O ATOM 1353 CB GLU A 163 6.343 -0.050 -12.339 1.00 0.00 C ATOM 1354 CG GLU A 163 7.721 0.486 -12.689 1.00 0.00 C ATOM 1355 CD GLU A 163 8.780 -0.599 -12.714 1.00 0.00 C ATOM 1356 OE1 GLU A 163 8.706 -1.521 -11.875 1.00 0.00 O ATOM 1357 OE2 GLU A 163 9.683 -0.527 -13.573 1.00 0.00 O ATOM 0 H GLU A 163 3.831 -0.449 -12.126 1.00 0.00 H new ATOM 0 HA GLU A 163 5.644 1.693 -11.294 1.00 0.00 H new ATOM 0 HB2 GLU A 163 6.419 -0.668 -11.444 1.00 0.00 H new ATOM 0 HB3 GLU A 163 5.999 -0.698 -13.145 1.00 0.00 H new ATOM 0 HG2 GLU A 163 7.681 0.972 -13.664 1.00 0.00 H new ATOM 0 HG3 GLU A 163 8.005 1.249 -11.964 1.00 0.00 H new ATOM 1364 N ARG A 164 4.462 3.026 -13.217 1.00 0.00 N ATOM 1365 CA ARG A 164 4.233 3.922 -14.344 1.00 0.00 C ATOM 1366 C ARG A 164 3.747 5.289 -13.871 1.00 0.00 C ATOM 1367 O ARG A 164 4.172 6.322 -14.389 1.00 0.00 O ATOM 1368 CB ARG A 164 3.213 3.313 -15.307 1.00 0.00 C ATOM 1369 CG ARG A 164 3.367 3.793 -16.742 1.00 0.00 C ATOM 1370 CD ARG A 164 2.091 3.583 -17.539 1.00 0.00 C ATOM 1371 NE ARG A 164 1.881 2.176 -17.876 1.00 0.00 N ATOM 1372 CZ ARG A 164 0.739 1.692 -18.358 1.00 0.00 C ATOM 1373 NH1 ARG A 164 -0.297 2.496 -18.563 1.00 0.00 N ATOM 1374 NH2 ARG A 164 0.631 0.400 -18.636 1.00 0.00 N ATOM 0 H ARG A 164 4.066 3.347 -12.334 1.00 0.00 H new ATOM 0 HA ARG A 164 5.182 4.056 -14.863 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.307 2.227 -15.284 1.00 0.00 H new ATOM 0 HB3 ARG A 164 2.209 3.553 -14.958 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.630 4.851 -16.747 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.188 3.258 -17.220 1.00 0.00 H new ATOM 0 HD2 ARG A 164 1.240 3.949 -16.964 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.134 4.173 -18.455 1.00 0.00 H new ATOM 0 HE ARG A 164 2.655 1.527 -17.733 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -0.220 3.491 -18.351 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -1.170 2.119 -18.933 1.00 0.00 H new ATOM 0 HH21 ARG A 164 1.423 -0.223 -18.480 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.244 0.029 -19.005 1.00 0.00 H new ATOM 1388 N ILE A 165 2.852 5.291 -12.888 1.00 0.00 N ATOM 1389 CA ILE A 165 2.309 6.536 -12.355 1.00 0.00 C ATOM 1390 C ILE A 165 2.452 6.609 -10.836 1.00 0.00 C ATOM 1391 O ILE A 165 2.743 7.669 -10.283 1.00 0.00 O ATOM 1392 CB ILE A 165 0.822 6.701 -12.722 1.00 0.00 C ATOM 1393 CG1 ILE A 165 0.604 6.432 -14.214 1.00 0.00 C ATOM 1394 CG2 ILE A 165 0.336 8.094 -12.351 1.00 0.00 C ATOM 1395 CD1 ILE A 165 -0.476 5.408 -14.492 1.00 0.00 C ATOM 0 H ILE A 165 2.488 4.447 -12.445 1.00 0.00 H new ATOM 0 HA ILE A 165 2.886 7.343 -12.807 1.00 0.00 H new ATOM 0 HB ILE A 165 0.242 5.972 -12.156 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.343 7.367 -14.709 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.541 6.089 -14.654 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.716 8.195 -12.617 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.456 8.248 -11.279 1.00 0.00 H new ATOM 0 HG23 ILE A 165 0.920 8.839 -12.892 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.576 5.268 -15.568 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -0.207 4.460 -14.026 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.423 5.758 -14.082 1.00 0.00 H new ATOM 1407 N LEU A 166 2.234 5.482 -10.167 1.00 0.00 N ATOM 1408 CA LEU A 166 2.325 5.429 -8.710 1.00 0.00 C ATOM 1409 C LEU A 166 3.765 5.224 -8.244 1.00 0.00 C ATOM 1410 O LEU A 166 4.272 5.982 -7.418 1.00 0.00 O ATOM 1411 CB LEU A 166 1.440 4.306 -8.167 1.00 0.00 C ATOM 1412 CG LEU A 166 -0.062 4.593 -8.201 1.00 0.00 C ATOM 1413 CD1 LEU A 166 -0.856 3.321 -7.947 1.00 0.00 C ATOM 1414 CD2 LEU A 166 -0.421 5.662 -7.179 1.00 0.00 C ATOM 0 H LEU A 166 1.994 4.594 -10.608 1.00 0.00 H new ATOM 0 HA LEU A 166 1.978 6.387 -8.322 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.635 3.400 -8.741 1.00 0.00 H new ATOM 0 HB3 LEU A 166 1.732 4.099 -7.137 1.00 0.00 H new ATOM 0 HG LEU A 166 -0.320 4.964 -9.193 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -1.922 3.546 -7.975 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -0.620 2.585 -8.716 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.596 2.919 -6.968 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.493 5.855 -7.216 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.148 5.318 -6.181 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.121 6.580 -7.407 1.00 0.00 H new ATOM 1426 N TYR A 167 4.416 4.191 -8.769 1.00 0.00 N ATOM 1427 CA TYR A 167 5.793 3.886 -8.392 1.00 0.00 C ATOM 1428 C TYR A 167 6.730 5.059 -8.685 1.00 0.00 C ATOM 1429 O TYR A 167 7.425 5.540 -7.790 1.00 0.00 O ATOM 1430 CB TYR A 167 6.282 2.631 -9.116 1.00 0.00 C ATOM 1431 CG TYR A 167 7.308 1.844 -8.333 1.00 0.00 C ATOM 1432 CD1 TYR A 167 7.120 1.573 -6.983 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.466 1.374 -8.941 1.00 0.00 C ATOM 1434 CE1 TYR A 167 8.055 0.854 -6.262 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.405 0.655 -8.227 1.00 0.00 C ATOM 1436 CZ TYR A 167 9.196 0.399 -6.887 1.00 0.00 C ATOM 1437 OH TYR A 167 10.129 -0.315 -6.173 1.00 0.00 O ATOM 0 H TYR A 167 4.014 3.552 -9.455 1.00 0.00 H new ATOM 0 HA TYR A 167 5.806 3.705 -7.317 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.428 1.988 -9.329 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.712 2.919 -10.076 1.00 0.00 H new ATOM 0 HD1 TYR A 167 6.229 1.930 -6.489 1.00 0.00 H new ATOM 0 HD2 TYR A 167 8.635 1.574 -9.989 1.00 0.00 H new ATOM 0 HE1 TYR A 167 7.892 0.650 -5.214 1.00 0.00 H new ATOM 0 HE2 TYR A 167 10.299 0.295 -8.715 1.00 0.00 H new ATOM 0 HH TYR A 167 9.960 -0.207 -5.214 1.00 0.00 H new ATOM 1447 N PRO A 168 6.773 5.540 -9.945 1.00 0.00 N ATOM 1448 CA PRO A 168 7.644 6.656 -10.326 1.00 0.00 C ATOM 1449 C PRO A 168 7.361 7.922 -9.524 1.00 0.00 C ATOM 1450 O PRO A 168 8.248 8.754 -9.332 1.00 0.00 O ATOM 1451 CB PRO A 168 7.332 6.882 -11.811 1.00 0.00 C ATOM 1452 CG PRO A 168 6.038 6.185 -12.055 1.00 0.00 C ATOM 1453 CD PRO A 168 5.992 5.037 -11.088 1.00 0.00 C ATOM 0 HA PRO A 168 8.692 6.426 -10.132 1.00 0.00 H new ATOM 0 HB2 PRO A 168 7.254 7.945 -12.039 1.00 0.00 H new ATOM 0 HB3 PRO A 168 8.122 6.477 -12.444 1.00 0.00 H new ATOM 0 HG2 PRO A 168 5.197 6.860 -11.898 1.00 0.00 H new ATOM 0 HG3 PRO A 168 5.975 5.830 -13.084 1.00 0.00 H new ATOM 0 HD2 PRO A 168 4.970 4.790 -10.802 1.00 0.00 H new ATOM 0 HD3 PRO A 168 6.431 4.134 -11.512 1.00 0.00 H new ATOM 1461 N TYR A 169 6.125 8.063 -9.054 1.00 0.00 N ATOM 1462 CA TYR A 169 5.739 9.233 -8.270 1.00 0.00 C ATOM 1463 C TYR A 169 6.633 9.383 -7.043 1.00 0.00 C ATOM 1464 O TYR A 169 7.217 10.442 -6.815 1.00 0.00 O ATOM 1465 CB TYR A 169 4.272 9.121 -7.841 1.00 0.00 C ATOM 1466 CG TYR A 169 3.815 10.242 -6.933 1.00 0.00 C ATOM 1467 CD1 TYR A 169 4.077 11.569 -7.248 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.124 9.971 -5.759 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.662 12.594 -6.418 1.00 0.00 C ATOM 1470 CE2 TYR A 169 2.705 10.990 -4.926 1.00 0.00 C ATOM 1471 CZ TYR A 169 2.977 12.300 -5.259 1.00 0.00 C ATOM 1472 OH TYR A 169 2.563 13.318 -4.433 1.00 0.00 O ATOM 0 H TYR A 169 5.377 7.386 -9.201 1.00 0.00 H new ATOM 0 HA TYR A 169 5.861 10.118 -8.894 1.00 0.00 H new ATOM 0 HB2 TYR A 169 3.643 9.107 -8.731 1.00 0.00 H new ATOM 0 HB3 TYR A 169 4.124 8.169 -7.331 1.00 0.00 H new ATOM 0 HD1 TYR A 169 4.613 11.804 -8.155 1.00 0.00 H new ATOM 0 HD2 TYR A 169 2.911 8.946 -5.493 1.00 0.00 H new ATOM 0 HE1 TYR A 169 3.874 13.621 -6.677 1.00 0.00 H new ATOM 0 HE2 TYR A 169 2.167 10.762 -4.018 1.00 0.00 H new ATOM 0 HH TYR A 169 2.616 14.171 -4.913 1.00 0.00 H new ATOM 1482 N GLU A 170 6.735 8.318 -6.255 1.00 0.00 N ATOM 1483 CA GLU A 170 7.553 8.331 -5.055 1.00 0.00 C ATOM 1484 C GLU A 170 9.012 8.620 -5.394 1.00 0.00 C ATOM 1485 O GLU A 170 9.640 9.492 -4.792 1.00 0.00 O ATOM 1486 CB GLU A 170 7.440 6.994 -4.320 1.00 0.00 C ATOM 1487 CG GLU A 170 7.255 7.139 -2.817 1.00 0.00 C ATOM 1488 CD GLU A 170 8.139 6.192 -2.027 1.00 0.00 C ATOM 1489 OE1 GLU A 170 8.243 5.011 -2.419 1.00 0.00 O ATOM 1490 OE2 GLU A 170 8.725 6.633 -1.016 1.00 0.00 O ATOM 0 H GLU A 170 6.258 7.433 -6.430 1.00 0.00 H new ATOM 0 HA GLU A 170 7.187 9.125 -4.404 1.00 0.00 H new ATOM 0 HB2 GLU A 170 6.599 6.434 -4.729 1.00 0.00 H new ATOM 0 HB3 GLU A 170 8.338 6.406 -4.512 1.00 0.00 H new ATOM 0 HG2 GLU A 170 7.476 8.166 -2.525 1.00 0.00 H new ATOM 0 HG3 GLU A 170 6.211 6.953 -2.563 1.00 0.00 H new ATOM 1497 N LEU A 171 9.547 7.880 -6.361 1.00 0.00 N ATOM 1498 CA LEU A 171 10.928 8.050 -6.783 1.00 0.00 C ATOM 1499 C LEU A 171 11.187 9.479 -7.250 1.00 0.00 C ATOM 1500 O LEU A 171 12.249 10.045 -6.990 1.00 0.00 O ATOM 1501 CB LEU A 171 11.267 7.064 -7.902 1.00 0.00 C ATOM 1502 CG LEU A 171 11.096 5.588 -7.538 1.00 0.00 C ATOM 1503 CD1 LEU A 171 11.232 4.715 -8.777 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.113 5.181 -6.482 1.00 0.00 C ATOM 0 H LEU A 171 9.040 7.154 -6.867 1.00 0.00 H new ATOM 0 HA LEU A 171 11.569 7.849 -5.925 1.00 0.00 H new ATOM 0 HB2 LEU A 171 10.637 7.285 -8.764 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.299 7.229 -8.211 1.00 0.00 H new ATOM 0 HG LEU A 171 10.097 5.446 -7.126 1.00 0.00 H new ATOM 0 HD11 LEU A 171 11.108 3.668 -8.500 1.00 0.00 H new ATOM 0 HD12 LEU A 171 10.467 4.992 -9.503 1.00 0.00 H new ATOM 0 HD13 LEU A 171 12.219 4.859 -9.217 1.00 0.00 H new ATOM 0 HD21 LEU A 171 11.978 4.128 -6.234 1.00 0.00 H new ATOM 0 HD22 LEU A 171 13.120 5.337 -6.868 1.00 0.00 H new ATOM 0 HD23 LEU A 171 11.970 5.786 -5.587 1.00 0.00 H new ATOM 1516 N PHE A 172 10.211 10.055 -7.945 1.00 0.00 N ATOM 1517 CA PHE A 172 10.335 11.417 -8.451 1.00 0.00 C ATOM 1518 C PHE A 172 10.610 12.398 -7.317 1.00 0.00 C ATOM 1519 O PHE A 172 11.350 13.367 -7.486 1.00 0.00 O ATOM 1520 CB PHE A 172 9.058 11.821 -9.192 1.00 0.00 C ATOM 1521 CG PHE A 172 9.289 12.826 -10.284 1.00 0.00 C ATOM 1522 CD1 PHE A 172 9.773 14.091 -9.990 1.00 0.00 C ATOM 1523 CD2 PHE A 172 9.023 12.505 -11.606 1.00 0.00 C ATOM 1524 CE1 PHE A 172 9.986 15.016 -10.994 1.00 0.00 C ATOM 1525 CE2 PHE A 172 9.234 13.427 -12.613 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.716 14.684 -12.307 1.00 0.00 C ATOM 0 H PHE A 172 9.326 9.600 -8.170 1.00 0.00 H new ATOM 0 HA PHE A 172 11.177 11.447 -9.142 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.599 10.930 -9.621 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.347 12.232 -8.476 1.00 0.00 H new ATOM 0 HD1 PHE A 172 9.986 14.357 -8.965 1.00 0.00 H new ATOM 0 HD2 PHE A 172 8.647 11.523 -11.852 1.00 0.00 H new ATOM 0 HE1 PHE A 172 10.364 15.998 -10.752 1.00 0.00 H new ATOM 0 HE2 PHE A 172 9.022 13.165 -13.639 1.00 0.00 H new ATOM 0 HZ PHE A 172 9.882 15.406 -13.093 1.00 0.00 H new ATOM 1536 N GLN A 173 10.013 12.138 -6.158 1.00 0.00 N ATOM 1537 CA GLN A 173 10.197 12.999 -4.995 1.00 0.00 C ATOM 1538 C GLN A 173 11.541 12.731 -4.326 1.00 0.00 C ATOM 1539 O GLN A 173 12.257 13.661 -3.954 1.00 0.00 O ATOM 1540 CB GLN A 173 9.062 12.784 -3.992 1.00 0.00 C ATOM 1541 CG GLN A 173 7.684 13.060 -4.568 1.00 0.00 C ATOM 1542 CD GLN A 173 6.583 12.337 -3.819 1.00 0.00 C ATOM 1543 OE1 GLN A 173 6.324 12.617 -2.648 1.00 0.00 O ATOM 1544 NE2 GLN A 173 5.928 11.395 -4.491 1.00 0.00 N ATOM 0 H GLN A 173 9.399 11.339 -5.999 1.00 0.00 H new ATOM 0 HA GLN A 173 10.182 14.035 -5.334 1.00 0.00 H new ATOM 0 HB2 GLN A 173 9.097 11.756 -3.631 1.00 0.00 H new ATOM 0 HB3 GLN A 173 9.223 13.431 -3.129 1.00 0.00 H new ATOM 0 HG2 GLN A 173 7.492 14.133 -4.542 1.00 0.00 H new ATOM 0 HG3 GLN A 173 7.665 12.758 -5.615 1.00 0.00 H new ATOM 0 HE21 GLN A 173 6.175 11.195 -5.460 1.00 0.00 H new ATOM 0 HE22 GLN A 173 5.179 10.873 -4.037 1.00 0.00 H new ATOM 1553 N SER A 174 11.878 11.453 -4.175 1.00 0.00 N ATOM 1554 CA SER A 174 13.135 11.065 -3.551 1.00 0.00 C ATOM 1555 C SER A 174 14.180 10.714 -4.604 1.00 0.00 C ATOM 1556 O SER A 174 15.057 9.881 -4.371 1.00 0.00 O ATOM 1557 CB SER A 174 12.919 9.877 -2.612 1.00 0.00 C ATOM 1558 OG SER A 174 11.706 10.008 -1.893 1.00 0.00 O ATOM 0 H SER A 174 11.297 10.671 -4.477 1.00 0.00 H new ATOM 0 HA SER A 174 13.500 11.913 -2.972 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.905 8.952 -3.188 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.753 9.805 -1.914 1.00 0.00 H new ATOM 0 HG SER A 174 11.591 9.235 -1.302 1.00 0.00 H new ATOM 1564 N GLY A 175 14.080 11.357 -5.762 1.00 0.00 N ATOM 1565 CA GLY A 175 15.020 11.101 -6.837 1.00 0.00 C ATOM 1566 C GLY A 175 16.316 11.871 -6.668 1.00 0.00 C ATOM 1567 O GLY A 175 17.246 11.650 -7.472 1.00 0.00 O ATOM 1568 OXT GLY A 175 16.399 12.696 -5.734 1.00 0.00 O ATOM 0 H GLY A 175 13.364 12.051 -5.975 1.00 0.00 H new ATOM 0 HA2 GLY A 175 15.238 10.034 -6.879 1.00 0.00 H new ATOM 0 HA3 GLY A 175 14.562 11.371 -7.789 1.00 0.00 H new TER 1572 GLY A 175