ATOM 1 N GLY A 1 -9.033 11.012 -0.503 1.00 1.00 N ATOM 2 CA GLY A 1 -8.629 12.302 -1.127 1.00 1.00 C ATOM 3 C GLY A 1 -7.889 13.206 -0.160 1.00 1.00 C ATOM 4 O GLY A 1 -8.134 13.170 1.045 1.00 1.00 O ATOM 5 H1 GLY A 1 -10.028 11.054 -0.207 1.00 1.00 H ATOM 6 H2 GLY A 1 -8.442 10.818 0.330 1.00 1.00 H ATOM 7 H3 GLY A 1 -8.917 10.234 -1.185 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.990 12.097 -1.972 1.00 1.00 H ATOM 9 HA3 GLY A 1 -9.515 12.814 -1.475 1.00 1.00 H ATOM 10 N SER A 2 -6.981 14.019 -0.691 1.00 1.00 N ATOM 11 CA SER A 2 -6.203 14.936 0.134 1.00 1.00 C ATOM 12 C SER A 2 -5.374 14.173 1.162 1.00 1.00 C ATOM 13 O SER A 2 -5.541 12.966 1.335 1.00 1.00 O ATOM 14 CB SER A 2 -7.126 15.929 0.843 1.00 1.00 C ATOM 15 OG SER A 2 -7.281 17.114 0.083 1.00 1.00 O ATOM 16 H SER A 2 -6.831 14.002 -1.659 1.00 1.00 H ATOM 17 HA SER A 2 -5.535 15.482 -0.516 1.00 1.00 H ATOM 18 HB2 SER A 2 -8.097 15.477 0.984 1.00 1.00 H ATOM 19 HB3 SER A 2 -6.706 16.184 1.805 1.00 1.00 H ATOM 20 HG SER A 2 -6.453 17.599 0.072 1.00 1.00 H ATOM 21 N LEU A 3 -4.478 14.884 1.839 1.00 1.00 N ATOM 22 CA LEU A 3 -3.622 14.273 2.849 1.00 1.00 C ATOM 23 C LEU A 3 -4.439 13.831 4.058 1.00 1.00 C ATOM 24 O LEU A 3 -5.646 14.065 4.125 1.00 1.00 O ATOM 25 CB LEU A 3 -2.534 15.254 3.287 1.00 1.00 C ATOM 26 CG LEU A 3 -3.046 16.597 3.812 1.00 1.00 C ATOM 27 CD1 LEU A 3 -2.218 17.057 5.003 1.00 1.00 C ATOM 28 CD2 LEU A 3 -3.022 17.644 2.708 1.00 1.00 C ATOM 29 H LEU A 3 -4.392 15.843 1.655 1.00 1.00 H ATOM 30 HA LEU A 3 -3.156 13.406 2.407 1.00 1.00 H ATOM 31 HB2 LEU A 3 -1.948 14.784 4.065 1.00 1.00 H ATOM 32 HB3 LEU A 3 -1.891 15.446 2.442 1.00 1.00 H ATOM 33 HG LEU A 3 -4.068 16.481 4.142 1.00 1.00 H ATOM 34 HD11 LEU A 3 -1.230 16.628 4.942 1.00 1.00 H ATOM 35 HD12 LEU A 3 -2.694 16.736 5.918 1.00 1.00 H ATOM 36 HD13 LEU A 3 -2.145 18.135 4.996 1.00 1.00 H ATOM 37 HD21 LEU A 3 -2.293 17.364 1.963 1.00 1.00 H ATOM 38 HD22 LEU A 3 -2.759 18.604 3.127 1.00 1.00 H ATOM 39 HD23 LEU A 3 -3.999 17.707 2.251 1.00 1.00 H ATOM 40 N LEU A 4 -3.772 13.189 5.012 1.00 1.00 N ATOM 41 CA LEU A 4 -4.437 12.713 6.221 1.00 1.00 C ATOM 42 C LEU A 4 -5.544 11.721 5.879 1.00 1.00 C ATOM 43 O LEU A 4 -6.553 11.637 6.579 1.00 1.00 O ATOM 44 CB LEU A 4 -5.011 13.893 7.011 1.00 1.00 C ATOM 45 CG LEU A 4 -4.524 14.002 8.457 1.00 1.00 C ATOM 46 CD1 LEU A 4 -4.759 12.695 9.200 1.00 1.00 C ATOM 47 CD2 LEU A 4 -3.050 14.380 8.495 1.00 1.00 C ATOM 48 H LEU A 4 -2.812 13.032 4.902 1.00 1.00 H ATOM 49 HA LEU A 4 -3.697 12.212 6.828 1.00 1.00 H ATOM 50 HB2 LEU A 4 -4.749 14.806 6.495 1.00 1.00 H ATOM 51 HB3 LEU A 4 -6.087 13.804 7.024 1.00 1.00 H ATOM 52 HG LEU A 4 -5.082 14.777 8.960 1.00 1.00 H ATOM 53 HD11 LEU A 4 -5.567 12.155 8.729 1.00 1.00 H ATOM 54 HD12 LEU A 4 -5.019 12.907 10.226 1.00 1.00 H ATOM 55 HD13 LEU A 4 -3.861 12.098 9.171 1.00 1.00 H ATOM 56 HD21 LEU A 4 -2.563 14.022 7.600 1.00 1.00 H ATOM 57 HD22 LEU A 4 -2.587 13.934 9.361 1.00 1.00 H ATOM 58 HD23 LEU A 4 -2.957 15.455 8.550 1.00 1.00 H ATOM 59 N LYS A 5 -5.349 10.974 4.797 1.00 1.00 N ATOM 60 CA LYS A 5 -6.332 9.987 4.362 1.00 1.00 C ATOM 61 C LYS A 5 -5.767 9.113 3.244 1.00 1.00 C ATOM 62 O LYS A 5 -4.959 9.570 2.437 1.00 1.00 O ATOM 63 CB LYS A 5 -7.608 10.686 3.887 1.00 1.00 C ATOM 64 CG LYS A 5 -8.733 10.661 4.910 1.00 1.00 C ATOM 65 CD LYS A 5 -9.788 9.621 4.559 1.00 1.00 C ATOM 66 CE LYS A 5 -9.969 8.610 5.680 1.00 1.00 C ATOM 67 NZ LYS A 5 -10.891 7.506 5.287 1.00 1.00 N ATOM 68 H LYS A 5 -4.525 11.087 4.280 1.00 1.00 H ATOM 69 HA LYS A 5 -6.568 9.361 5.209 1.00 1.00 H ATOM 70 HB2 LYS A 5 -7.378 11.716 3.662 1.00 1.00 H ATOM 71 HB3 LYS A 5 -7.958 10.200 2.987 1.00 1.00 H ATOM 72 HG2 LYS A 5 -8.319 10.427 5.880 1.00 1.00 H ATOM 73 HG3 LYS A 5 -9.197 11.635 4.942 1.00 1.00 H ATOM 74 HD2 LYS A 5 -10.728 10.123 4.386 1.00 1.00 H ATOM 75 HD3 LYS A 5 -9.484 9.102 3.662 1.00 1.00 H ATOM 76 HE2 LYS A 5 -9.007 8.190 5.928 1.00 1.00 H ATOM 77 HE3 LYS A 5 -10.375 9.115 6.543 1.00 1.00 H ATOM 78 HZ1 LYS A 5 -11.525 7.824 4.526 1.00 1.00 H ATOM 79 HZ2 LYS A 5 -11.466 7.215 6.102 1.00 1.00 H ATOM 80 HZ3 LYS A 5 -10.345 6.688 4.951 1.00 1.00 H ATOM 81 N PRO A 6 -6.189 7.837 3.183 1.00 1.00 N ATOM 82 CA PRO A 6 -5.721 6.900 2.158 1.00 1.00 C ATOM 83 C PRO A 6 -6.278 7.227 0.777 1.00 1.00 C ATOM 84 O PRO A 6 -7.337 7.844 0.654 1.00 1.00 O ATOM 85 CB PRO A 6 -6.250 5.550 2.642 1.00 1.00 C ATOM 86 CG PRO A 6 -7.451 5.886 3.456 1.00 1.00 C ATOM 87 CD PRO A 6 -7.152 7.209 4.108 1.00 1.00 C ATOM 88 HA PRO A 6 -4.642 6.872 2.111 1.00 1.00 H ATOM 89 HB2 PRO A 6 -6.507 4.935 1.792 1.00 1.00 H ATOM 90 HB3 PRO A 6 -5.496 5.056 3.237 1.00 1.00 H ATOM 91 HG2 PRO A 6 -8.317 5.970 2.817 1.00 1.00 H ATOM 92 HG3 PRO A 6 -7.609 5.127 4.207 1.00 1.00 H ATOM 93 HD2 PRO A 6 -8.052 7.801 4.188 1.00 1.00 H ATOM 94 HD3 PRO A 6 -6.710 7.059 5.081 1.00 1.00 H ATOM 95 N ALA A 7 -5.559 6.809 -0.261 1.00 1.00 N ATOM 96 CA ALA A 7 -5.982 7.058 -1.633 1.00 1.00 C ATOM 97 C ALA A 7 -5.236 6.154 -2.610 1.00 1.00 C ATOM 98 O ALA A 7 -4.041 5.905 -2.452 1.00 1.00 O ATOM 99 CB ALA A 7 -5.766 8.518 -1.996 1.00 1.00 C ATOM 100 H ALA A 7 -4.724 6.323 -0.098 1.00 1.00 H ATOM 101 HA ALA A 7 -7.039 6.847 -1.700 1.00 1.00 H ATOM 102 HB1 ALA A 7 -6.587 8.863 -2.608 1.00 1.00 H ATOM 103 HB2 ALA A 7 -4.842 8.620 -2.545 1.00 1.00 H ATOM 104 HB3 ALA A 7 -5.716 9.110 -1.094 1.00 1.00 H ATOM 105 N ARG A 8 -5.949 5.669 -3.621 1.00 1.00 N ATOM 106 CA ARG A 8 -5.357 4.795 -4.628 1.00 1.00 C ATOM 107 C ARG A 8 -4.878 3.487 -4.005 1.00 1.00 C ATOM 108 O ARG A 8 -4.093 3.490 -3.057 1.00 1.00 O ATOM 109 CB ARG A 8 -4.189 5.501 -5.322 1.00 1.00 C ATOM 110 CG ARG A 8 -4.028 5.117 -6.785 1.00 1.00 C ATOM 111 CD ARG A 8 -4.413 6.261 -7.712 1.00 1.00 C ATOM 112 NE ARG A 8 -3.385 6.521 -8.717 1.00 1.00 N ATOM 113 CZ ARG A 8 -2.262 7.194 -8.473 1.00 1.00 C ATOM 114 NH1 ARG A 8 -2.017 7.675 -7.260 1.00 1.00 N ATOM 115 NH2 ARG A 8 -1.379 7.386 -9.445 1.00 1.00 N ATOM 116 H ARG A 8 -6.898 5.906 -3.694 1.00 1.00 H ATOM 117 HA ARG A 8 -6.117 4.572 -5.361 1.00 1.00 H ATOM 118 HB2 ARG A 8 -4.344 6.568 -5.264 1.00 1.00 H ATOM 119 HB3 ARG A 8 -3.274 5.250 -4.805 1.00 1.00 H ATOM 120 HG2 ARG A 8 -2.997 4.855 -6.966 1.00 1.00 H ATOM 121 HG3 ARG A 8 -4.661 4.268 -6.996 1.00 1.00 H ATOM 122 HD2 ARG A 8 -5.335 6.006 -8.212 1.00 1.00 H ATOM 123 HD3 ARG A 8 -4.561 7.155 -7.122 1.00 1.00 H ATOM 124 HE ARG A 8 -3.539 6.176 -9.621 1.00 1.00 H ATOM 125 HH11 ARG A 8 -2.677 7.534 -6.522 1.00 1.00 H ATOM 126 HH12 ARG A 8 -1.173 8.181 -7.083 1.00 1.00 H ATOM 127 HH21 ARG A 8 -1.557 7.025 -10.360 1.00 1.00 H ATOM 128 HH22 ARG A 8 -0.535 7.891 -9.262 1.00 1.00 H ATOM 129 N PHE A 9 -5.350 2.369 -4.550 1.00 1.00 N ATOM 130 CA PHE A 9 -4.963 1.052 -4.051 1.00 1.00 C ATOM 131 C PHE A 9 -3.994 0.378 -5.017 1.00 1.00 C ATOM 132 O PHE A 9 -4.342 -0.592 -5.689 1.00 1.00 O ATOM 133 CB PHE A 9 -6.195 0.163 -3.835 1.00 1.00 C ATOM 134 CG PHE A 9 -7.351 0.478 -4.745 1.00 1.00 C ATOM 135 CD1 PHE A 9 -7.204 0.412 -6.123 1.00 1.00 C ATOM 136 CD2 PHE A 9 -8.582 0.836 -4.223 1.00 1.00 C ATOM 137 CE1 PHE A 9 -8.266 0.699 -6.961 1.00 1.00 C ATOM 138 CE2 PHE A 9 -9.647 1.124 -5.055 1.00 1.00 C ATOM 139 CZ PHE A 9 -9.489 1.055 -6.426 1.00 1.00 C ATOM 140 H PHE A 9 -5.968 2.431 -5.308 1.00 1.00 H ATOM 141 HA PHE A 9 -4.464 1.195 -3.105 1.00 1.00 H ATOM 142 HB2 PHE A 9 -5.918 -0.866 -3.998 1.00 1.00 H ATOM 143 HB3 PHE A 9 -6.536 0.280 -2.815 1.00 1.00 H ATOM 144 HD1 PHE A 9 -6.249 0.134 -6.542 1.00 1.00 H ATOM 145 HD2 PHE A 9 -8.708 0.891 -3.152 1.00 1.00 H ATOM 146 HE1 PHE A 9 -8.139 0.645 -8.032 1.00 1.00 H ATOM 147 HE2 PHE A 9 -10.603 1.402 -4.635 1.00 1.00 H ATOM 148 HZ PHE A 9 -10.319 1.280 -7.079 1.00 1.00 H ATOM 149 N MET A 10 -2.775 0.903 -5.079 1.00 1.00 N ATOM 150 CA MET A 10 -1.750 0.364 -5.955 1.00 1.00 C ATOM 151 C MET A 10 -0.383 0.909 -5.565 1.00 1.00 C ATOM 152 O MET A 10 -0.216 2.111 -5.360 1.00 1.00 O ATOM 153 CB MET A 10 -2.058 0.714 -7.412 1.00 1.00 C ATOM 154 CG MET A 10 -1.143 0.023 -8.411 1.00 1.00 C ATOM 155 SD MET A 10 0.085 1.138 -9.116 1.00 1.00 S ATOM 156 CE MET A 10 1.085 -0.012 -10.056 1.00 1.00 C ATOM 157 H MET A 10 -2.555 1.671 -4.518 1.00 1.00 H ATOM 158 HA MET A 10 -1.746 -0.710 -5.842 1.00 1.00 H ATOM 159 HB2 MET A 10 -3.076 0.427 -7.631 1.00 1.00 H ATOM 160 HB3 MET A 10 -1.959 1.782 -7.542 1.00 1.00 H ATOM 161 HG2 MET A 10 -0.630 -0.784 -7.909 1.00 1.00 H ATOM 162 HG3 MET A 10 -1.747 -0.379 -9.211 1.00 1.00 H ATOM 163 HE1 MET A 10 1.244 -0.908 -9.475 1.00 1.00 H ATOM 164 HE2 MET A 10 2.039 0.443 -10.284 1.00 1.00 H ATOM 165 HE3 MET A 10 0.578 -0.263 -10.975 1.00 1.00 H ATOM 166 N CYS A 11 0.588 0.017 -5.465 1.00 1.00 N ATOM 167 CA CYS A 11 1.948 0.403 -5.098 1.00 1.00 C ATOM 168 C CYS A 11 2.719 0.872 -6.328 1.00 1.00 C ATOM 169 O CYS A 11 3.418 0.090 -6.974 1.00 1.00 O ATOM 170 CB CYS A 11 2.677 -0.771 -4.438 1.00 1.00 C ATOM 171 SG CYS A 11 3.869 -0.279 -3.148 1.00 1.00 S ATOM 172 H CYS A 11 0.385 -0.923 -5.637 1.00 1.00 H ATOM 173 HA CYS A 11 1.883 1.219 -4.395 1.00 1.00 H ATOM 174 HB2 CYS A 11 1.949 -1.424 -3.979 1.00 1.00 H ATOM 175 HB3 CYS A 11 3.217 -1.320 -5.195 1.00 1.00 H ATOM 176 N LEU A 12 2.578 2.157 -6.649 1.00 1.00 N ATOM 177 CA LEU A 12 3.252 2.742 -7.808 1.00 1.00 C ATOM 178 C LEU A 12 4.741 2.401 -7.815 1.00 1.00 C ATOM 179 O LEU A 12 5.273 1.948 -8.827 1.00 1.00 O ATOM 180 CB LEU A 12 3.070 4.265 -7.842 1.00 1.00 C ATOM 181 CG LEU A 12 1.721 4.783 -7.338 1.00 1.00 C ATOM 182 CD1 LEU A 12 1.662 6.300 -7.442 1.00 1.00 C ATOM 183 CD2 LEU A 12 0.581 4.147 -8.120 1.00 1.00 C ATOM 184 H LEU A 12 2.002 2.722 -6.095 1.00 1.00 H ATOM 185 HA LEU A 12 2.801 2.320 -8.694 1.00 1.00 H ATOM 186 HB2 LEU A 12 3.849 4.713 -7.243 1.00 1.00 H ATOM 187 HB3 LEU A 12 3.194 4.595 -8.863 1.00 1.00 H ATOM 188 HG LEU A 12 1.603 4.518 -6.298 1.00 1.00 H ATOM 189 HD11 LEU A 12 0.661 6.604 -7.712 1.00 1.00 H ATOM 190 HD12 LEU A 12 2.357 6.636 -8.196 1.00 1.00 H ATOM 191 HD13 LEU A 12 1.925 6.735 -6.489 1.00 1.00 H ATOM 192 HD21 LEU A 12 0.955 3.773 -9.062 1.00 1.00 H ATOM 193 HD22 LEU A 12 -0.186 4.885 -8.305 1.00 1.00 H ATOM 194 HD23 LEU A 12 0.164 3.331 -7.549 1.00 1.00 H ATOM 195 N PRO A 13 5.438 2.615 -6.684 1.00 1.00 N ATOM 196 CA PRO A 13 6.865 2.328 -6.567 1.00 1.00 C ATOM 197 C PRO A 13 7.126 0.852 -6.283 1.00 1.00 C ATOM 198 O PRO A 13 7.838 0.505 -5.341 1.00 1.00 O ATOM 199 CB PRO A 13 7.315 3.198 -5.377 1.00 1.00 C ATOM 200 CG PRO A 13 6.087 3.901 -4.882 1.00 1.00 C ATOM 201 CD PRO A 13 4.908 3.148 -5.429 1.00 1.00 C ATOM 202 HA PRO A 13 7.401 2.623 -7.456 1.00 1.00 H ATOM 203 HB2 PRO A 13 7.739 2.567 -4.610 1.00 1.00 H ATOM 204 HB3 PRO A 13 8.060 3.904 -5.713 1.00 1.00 H ATOM 205 HG2 PRO A 13 6.069 3.886 -3.801 1.00 1.00 H ATOM 206 HG3 PRO A 13 6.079 4.920 -5.240 1.00 1.00 H ATOM 207 HD2 PRO A 13 4.622 2.351 -4.757 1.00 1.00 H ATOM 208 HD3 PRO A 13 4.079 3.813 -5.607 1.00 1.00 H ATOM 209 N CYS A 14 6.535 -0.014 -7.100 1.00 1.00 N ATOM 210 CA CYS A 14 6.693 -1.449 -6.933 1.00 1.00 C ATOM 211 C CYS A 14 6.329 -2.189 -8.217 1.00 1.00 C ATOM 212 O CYS A 14 7.015 -3.126 -8.622 1.00 1.00 O ATOM 213 CB CYS A 14 5.809 -1.932 -5.786 1.00 1.00 C ATOM 214 SG CYS A 14 6.725 -2.472 -4.310 1.00 1.00 S ATOM 215 H CYS A 14 5.974 0.320 -7.827 1.00 1.00 H ATOM 216 HA CYS A 14 7.725 -1.649 -6.693 1.00 1.00 H ATOM 217 HB2 CYS A 14 5.155 -1.126 -5.486 1.00 1.00 H ATOM 218 HB3 CYS A 14 5.211 -2.761 -6.128 1.00 1.00 H ATOM 219 N GLY A 15 5.243 -1.759 -8.849 1.00 1.00 N ATOM 220 CA GLY A 15 4.799 -2.383 -10.072 1.00 1.00 C ATOM 221 C GLY A 15 3.879 -3.561 -9.822 1.00 1.00 C ATOM 222 O GLY A 15 3.869 -4.523 -10.589 1.00 1.00 O ATOM 223 H GLY A 15 4.740 -1.014 -8.480 1.00 1.00 H ATOM 224 HA2 GLY A 15 4.276 -1.649 -10.669 1.00 1.00 H ATOM 225 HA3 GLY A 15 5.662 -2.721 -10.612 1.00 1.00 H ATOM 226 N ILE A 16 3.102 -3.483 -8.744 1.00 1.00 N ATOM 227 CA ILE A 16 2.174 -4.552 -8.395 1.00 1.00 C ATOM 228 C ILE A 16 0.859 -3.993 -7.862 1.00 1.00 C ATOM 229 O ILE A 16 0.754 -3.642 -6.687 1.00 1.00 O ATOM 230 CB ILE A 16 2.771 -5.499 -7.337 1.00 1.00 C ATOM 231 CG1 ILE A 16 4.202 -5.889 -7.712 1.00 1.00 C ATOM 232 CG2 ILE A 16 1.903 -6.739 -7.187 1.00 1.00 C ATOM 233 CD1 ILE A 16 4.892 -6.724 -6.656 1.00 1.00 C ATOM 234 H ILE A 16 3.156 -2.690 -8.171 1.00 1.00 H ATOM 235 HA ILE A 16 1.973 -5.125 -9.289 1.00 1.00 H ATOM 236 HB ILE A 16 2.783 -4.982 -6.390 1.00 1.00 H ATOM 237 HG12 ILE A 16 4.185 -6.460 -8.628 1.00 1.00 H ATOM 238 HG13 ILE A 16 4.785 -4.992 -7.862 1.00 1.00 H ATOM 239 HG21 ILE A 16 0.901 -6.520 -7.529 1.00 1.00 H ATOM 240 HG22 ILE A 16 1.872 -7.033 -6.149 1.00 1.00 H ATOM 241 HG23 ILE A 16 2.317 -7.543 -7.777 1.00 1.00 H ATOM 242 HD11 ILE A 16 5.258 -7.637 -7.101 1.00 1.00 H ATOM 243 HD12 ILE A 16 4.189 -6.964 -5.870 1.00 1.00 H ATOM 244 HD13 ILE A 16 5.720 -6.169 -6.241 1.00 1.00 H ATOM 245 N ALA A 17 -0.147 -3.925 -8.727 1.00 1.00 N ATOM 246 CA ALA A 17 -1.458 -3.420 -8.335 1.00 1.00 C ATOM 247 C ALA A 17 -2.294 -4.535 -7.717 1.00 1.00 C ATOM 248 O ALA A 17 -2.517 -5.572 -8.341 1.00 1.00 O ATOM 249 CB ALA A 17 -2.176 -2.818 -9.533 1.00 1.00 C ATOM 250 H ALA A 17 -0.007 -4.227 -9.649 1.00 1.00 H ATOM 251 HA ALA A 17 -1.311 -2.641 -7.599 1.00 1.00 H ATOM 252 HB1 ALA A 17 -2.515 -3.609 -10.185 1.00 1.00 H ATOM 253 HB2 ALA A 17 -1.498 -2.173 -10.072 1.00 1.00 H ATOM 254 HB3 ALA A 17 -3.025 -2.244 -9.191 1.00 1.00 H ATOM 255 N PHE A 18 -2.745 -4.325 -6.484 1.00 1.00 N ATOM 256 CA PHE A 18 -3.538 -5.316 -5.786 1.00 1.00 C ATOM 257 C PHE A 18 -5.019 -5.201 -6.153 1.00 1.00 C ATOM 258 O PHE A 18 -5.480 -5.851 -7.091 1.00 1.00 O ATOM 259 CB PHE A 18 -3.332 -5.157 -4.284 1.00 1.00 C ATOM 260 CG PHE A 18 -2.134 -5.904 -3.769 1.00 1.00 C ATOM 261 CD1 PHE A 18 -0.877 -5.323 -3.801 1.00 1.00 C ATOM 262 CD2 PHE A 18 -2.263 -7.188 -3.263 1.00 1.00 C ATOM 263 CE1 PHE A 18 0.230 -6.006 -3.337 1.00 1.00 C ATOM 264 CE2 PHE A 18 -1.159 -7.878 -2.799 1.00 1.00 C ATOM 265 CZ PHE A 18 0.090 -7.286 -2.836 1.00 1.00 C ATOM 266 H PHE A 18 -2.531 -3.487 -6.026 1.00 1.00 H ATOM 267 HA PHE A 18 -3.184 -6.291 -6.085 1.00 1.00 H ATOM 268 HB2 PHE A 18 -3.195 -4.110 -4.056 1.00 1.00 H ATOM 269 HB3 PHE A 18 -4.201 -5.518 -3.772 1.00 1.00 H ATOM 270 HD1 PHE A 18 -0.766 -4.323 -4.193 1.00 1.00 H ATOM 271 HD2 PHE A 18 -3.239 -7.651 -3.234 1.00 1.00 H ATOM 272 HE1 PHE A 18 1.204 -5.542 -3.367 1.00 1.00 H ATOM 273 HE2 PHE A 18 -1.271 -8.877 -2.406 1.00 1.00 H ATOM 274 HZ PHE A 18 0.955 -7.822 -2.475 1.00 1.00 H ATOM 275 N SER A 19 -5.764 -4.373 -5.421 1.00 1.00 N ATOM 276 CA SER A 19 -7.188 -4.193 -5.694 1.00 1.00 C ATOM 277 C SER A 19 -7.850 -3.297 -4.652 1.00 1.00 C ATOM 278 O SER A 19 -8.746 -2.516 -4.974 1.00 1.00 O ATOM 279 CB SER A 19 -7.900 -5.548 -5.735 1.00 1.00 C ATOM 280 OG SER A 19 -7.963 -6.052 -7.057 1.00 1.00 O ATOM 281 H SER A 19 -5.351 -3.874 -4.686 1.00 1.00 H ATOM 282 HA SER A 19 -7.280 -3.723 -6.662 1.00 1.00 H ATOM 283 HB2 SER A 19 -7.363 -6.253 -5.120 1.00 1.00 H ATOM 284 HB3 SER A 19 -8.906 -5.435 -5.357 1.00 1.00 H ATOM 285 HG SER A 19 -8.708 -6.653 -7.136 1.00 1.00 H ATOM 286 N SER A 20 -7.415 -3.415 -3.402 1.00 1.00 N ATOM 287 CA SER A 20 -7.978 -2.619 -2.324 1.00 1.00 C ATOM 288 C SER A 20 -6.892 -2.132 -1.367 1.00 1.00 C ATOM 289 O SER A 20 -5.762 -2.618 -1.400 1.00 1.00 O ATOM 290 CB SER A 20 -9.026 -3.430 -1.559 1.00 1.00 C ATOM 291 OG SER A 20 -10.335 -3.118 -2.004 1.00 1.00 O ATOM 292 H SER A 20 -6.707 -4.051 -3.200 1.00 1.00 H ATOM 293 HA SER A 20 -8.453 -1.767 -2.770 1.00 1.00 H ATOM 294 HB2 SER A 20 -8.848 -4.484 -1.717 1.00 1.00 H ATOM 295 HB3 SER A 20 -8.955 -3.207 -0.505 1.00 1.00 H ATOM 296 HG SER A 20 -10.707 -3.876 -2.463 1.00 1.00 H ATOM 297 N PRO A 21 -7.226 -1.160 -0.498 1.00 1.00 N ATOM 298 CA PRO A 21 -6.276 -0.604 0.473 1.00 1.00 C ATOM 299 C PRO A 21 -5.813 -1.640 1.490 1.00 1.00 C ATOM 300 O PRO A 21 -4.614 -1.818 1.708 1.00 1.00 O ATOM 301 CB PRO A 21 -7.073 0.507 1.168 1.00 1.00 C ATOM 302 CG PRO A 21 -8.502 0.154 0.944 1.00 1.00 C ATOM 303 CD PRO A 21 -8.553 -0.527 -0.393 1.00 1.00 C ATOM 304 HA PRO A 21 -5.415 -0.176 -0.019 1.00 1.00 H ATOM 305 HB2 PRO A 21 -6.829 0.523 2.219 1.00 1.00 H ATOM 306 HB3 PRO A 21 -6.829 1.460 0.722 1.00 1.00 H ATOM 307 HG2 PRO A 21 -8.841 -0.517 1.720 1.00 1.00 H ATOM 308 HG3 PRO A 21 -9.105 1.050 0.932 1.00 1.00 H ATOM 309 HD2 PRO A 21 -9.339 -1.268 -0.409 1.00 1.00 H ATOM 310 HD3 PRO A 21 -8.698 0.197 -1.181 1.00 1.00 H ATOM 311 N SER A 22 -6.769 -2.325 2.113 1.00 1.00 N ATOM 312 CA SER A 22 -6.458 -3.347 3.108 1.00 1.00 C ATOM 313 C SER A 22 -5.463 -4.362 2.555 1.00 1.00 C ATOM 314 O SER A 22 -4.559 -4.806 3.263 1.00 1.00 O ATOM 315 CB SER A 22 -7.736 -4.059 3.555 1.00 1.00 C ATOM 316 OG SER A 22 -8.233 -3.505 4.761 1.00 1.00 O ATOM 317 H SER A 22 -7.706 -2.139 1.896 1.00 1.00 H ATOM 318 HA SER A 22 -6.012 -2.855 3.961 1.00 1.00 H ATOM 319 HB2 SER A 22 -8.490 -3.957 2.790 1.00 1.00 H ATOM 320 HB3 SER A 22 -7.525 -5.107 3.715 1.00 1.00 H ATOM 321 HG SER A 22 -7.733 -3.853 5.504 1.00 1.00 H ATOM 322 N THR A 23 -5.629 -4.719 1.285 1.00 1.00 N ATOM 323 CA THR A 23 -4.735 -5.675 0.646 1.00 1.00 C ATOM 324 C THR A 23 -3.313 -5.139 0.634 1.00 1.00 C ATOM 325 O THR A 23 -2.358 -5.872 0.894 1.00 1.00 O ATOM 326 CB THR A 23 -5.201 -5.976 -0.780 1.00 1.00 C ATOM 327 OG1 THR A 23 -6.593 -5.749 -0.911 1.00 1.00 O ATOM 328 CG2 THR A 23 -4.924 -7.400 -1.210 1.00 1.00 C ATOM 329 H THR A 23 -6.365 -4.328 0.768 1.00 1.00 H ATOM 330 HA THR A 23 -4.756 -6.582 1.226 1.00 1.00 H ATOM 331 HB THR A 23 -4.684 -5.317 -1.462 1.00 1.00 H ATOM 332 HG1 THR A 23 -7.066 -6.266 -0.255 1.00 1.00 H ATOM 333 HG21 THR A 23 -5.136 -7.505 -2.264 1.00 1.00 H ATOM 334 HG22 THR A 23 -5.552 -8.075 -0.648 1.00 1.00 H ATOM 335 HG23 THR A 23 -3.886 -7.635 -1.026 1.00 1.00 H ATOM 336 N LEU A 24 -3.179 -3.849 0.352 1.00 1.00 N ATOM 337 CA LEU A 24 -1.878 -3.204 0.332 1.00 1.00 C ATOM 338 C LEU A 24 -1.205 -3.360 1.683 1.00 1.00 C ATOM 339 O LEU A 24 -0.019 -3.671 1.774 1.00 1.00 O ATOM 340 CB LEU A 24 -2.014 -1.718 -0.004 1.00 1.00 C ATOM 341 CG LEU A 24 -3.135 -1.360 -0.980 1.00 1.00 C ATOM 342 CD1 LEU A 24 -3.060 0.112 -1.362 1.00 1.00 C ATOM 343 CD2 LEU A 24 -3.066 -2.239 -2.221 1.00 1.00 C ATOM 344 H LEU A 24 -3.977 -3.314 0.171 1.00 1.00 H ATOM 345 HA LEU A 24 -1.275 -3.688 -0.420 1.00 1.00 H ATOM 346 HB2 LEU A 24 -2.183 -1.179 0.916 1.00 1.00 H ATOM 347 HB3 LEU A 24 -1.084 -1.388 -0.426 1.00 1.00 H ATOM 348 HG LEU A 24 -4.086 -1.530 -0.500 1.00 1.00 H ATOM 349 HD11 LEU A 24 -2.725 0.204 -2.384 1.00 1.00 H ATOM 350 HD12 LEU A 24 -2.366 0.620 -0.708 1.00 1.00 H ATOM 351 HD13 LEU A 24 -4.039 0.559 -1.263 1.00 1.00 H ATOM 352 HD21 LEU A 24 -2.966 -3.273 -1.925 1.00 1.00 H ATOM 353 HD22 LEU A 24 -2.213 -1.952 -2.818 1.00 1.00 H ATOM 354 HD23 LEU A 24 -3.969 -2.116 -2.800 1.00 1.00 H ATOM 355 N GLU A 25 -1.986 -3.143 2.734 1.00 1.00 N ATOM 356 CA GLU A 25 -1.488 -3.258 4.100 1.00 1.00 C ATOM 357 C GLU A 25 -0.731 -4.565 4.286 1.00 1.00 C ATOM 358 O GLU A 25 0.277 -4.620 4.992 1.00 1.00 O ATOM 359 CB GLU A 25 -2.645 -3.165 5.097 1.00 1.00 C ATOM 360 CG GLU A 25 -2.278 -2.463 6.394 1.00 1.00 C ATOM 361 CD GLU A 25 -3.149 -2.896 7.557 1.00 1.00 C ATOM 362 OE1 GLU A 25 -4.328 -2.486 7.600 1.00 1.00 O ATOM 363 OE2 GLU A 25 -2.653 -3.647 8.424 1.00 1.00 O ATOM 364 H GLU A 25 -2.926 -2.904 2.583 1.00 1.00 H ATOM 365 HA GLU A 25 -0.808 -2.442 4.270 1.00 1.00 H ATOM 366 HB2 GLU A 25 -3.455 -2.619 4.636 1.00 1.00 H ATOM 367 HB3 GLU A 25 -2.985 -4.163 5.333 1.00 1.00 H ATOM 368 HG2 GLU A 25 -1.249 -2.689 6.632 1.00 1.00 H ATOM 369 HG3 GLU A 25 -2.389 -1.398 6.256 1.00 1.00 H ATOM 370 N ALA A 26 -1.216 -5.608 3.631 1.00 1.00 N ATOM 371 CA ALA A 26 -0.589 -6.909 3.698 1.00 1.00 C ATOM 372 C ALA A 26 0.720 -6.894 2.926 1.00 1.00 C ATOM 373 O ALA A 26 1.693 -7.543 3.308 1.00 1.00 O ATOM 374 CB ALA A 26 -1.522 -7.983 3.159 1.00 1.00 C ATOM 375 H ALA A 26 -2.005 -5.496 3.084 1.00 1.00 H ATOM 376 HA ALA A 26 -0.390 -7.113 4.729 1.00 1.00 H ATOM 377 HB1 ALA A 26 -2.539 -7.620 3.180 1.00 1.00 H ATOM 378 HB2 ALA A 26 -1.444 -8.869 3.772 1.00 1.00 H ATOM 379 HB3 ALA A 26 -1.245 -8.223 2.143 1.00 1.00 H ATOM 380 N HIS A 27 0.733 -6.126 1.845 1.00 1.00 N ATOM 381 CA HIS A 27 1.917 -5.986 1.015 1.00 1.00 C ATOM 382 C HIS A 27 2.946 -5.139 1.748 1.00 1.00 C ATOM 383 O HIS A 27 4.084 -5.556 1.956 1.00 1.00 O ATOM 384 CB HIS A 27 1.535 -5.337 -0.318 1.00 1.00 C ATOM 385 CG HIS A 27 2.700 -4.867 -1.130 1.00 1.00 C ATOM 386 ND1 HIS A 27 3.468 -5.689 -1.925 1.00 1.00 N ATOM 387 CD2 HIS A 27 3.218 -3.621 -1.269 1.00 1.00 C ATOM 388 CE1 HIS A 27 4.408 -4.933 -2.508 1.00 1.00 C ATOM 389 NE2 HIS A 27 4.297 -3.670 -2.142 1.00 1.00 N ATOM 390 H HIS A 27 -0.075 -5.622 1.609 1.00 1.00 H ATOM 391 HA HIS A 27 2.326 -6.968 0.838 1.00 1.00 H ATOM 392 HB2 HIS A 27 0.989 -6.051 -0.909 1.00 1.00 H ATOM 393 HB3 HIS A 27 0.903 -4.484 -0.122 1.00 1.00 H ATOM 394 HD1 HIS A 27 3.350 -6.654 -2.042 1.00 1.00 H ATOM 395 HD2 HIS A 27 2.855 -2.727 -0.784 1.00 1.00 H ATOM 396 HE1 HIS A 27 5.155 -5.308 -3.191 1.00 1.00 H ATOM 397 N GLN A 28 2.521 -3.955 2.162 1.00 1.00 N ATOM 398 CA GLN A 28 3.387 -3.049 2.900 1.00 1.00 C ATOM 399 C GLN A 28 3.859 -3.707 4.198 1.00 1.00 C ATOM 400 O GLN A 28 4.854 -3.290 4.790 1.00 1.00 O ATOM 401 CB GLN A 28 2.644 -1.746 3.212 1.00 1.00 C ATOM 402 CG GLN A 28 3.277 -0.516 2.583 1.00 1.00 C ATOM 403 CD GLN A 28 4.300 0.141 3.489 1.00 1.00 C ATOM 404 OE1 GLN A 28 4.604 -0.365 4.569 1.00 1.00 O ATOM 405 NE2 GLN A 28 4.835 1.276 3.054 1.00 1.00 N ATOM 406 H GLN A 28 1.595 -3.692 1.979 1.00 1.00 H ATOM 407 HA GLN A 28 4.246 -2.829 2.284 1.00 1.00 H ATOM 408 HB2 GLN A 28 1.631 -1.829 2.845 1.00 1.00 H ATOM 409 HB3 GLN A 28 2.618 -1.603 4.282 1.00 1.00 H ATOM 410 HG2 GLN A 28 3.767 -0.809 1.666 1.00 1.00 H ATOM 411 HG3 GLN A 28 2.500 0.201 2.362 1.00 1.00 H ATOM 412 HE21 GLN A 28 4.545 1.621 2.184 1.00 1.00 H ATOM 413 HE22 GLN A 28 5.499 1.721 3.620 1.00 1.00 H ATOM 414 N ALA A 29 3.131 -4.735 4.636 1.00 1.00 N ATOM 415 CA ALA A 29 3.468 -5.446 5.863 1.00 1.00 C ATOM 416 C ALA A 29 4.794 -6.192 5.744 1.00 1.00 C ATOM 417 O ALA A 29 5.727 -5.931 6.504 1.00 1.00 O ATOM 418 CB ALA A 29 2.351 -6.410 6.232 1.00 1.00 C ATOM 419 H ALA A 29 2.342 -5.020 4.126 1.00 1.00 H ATOM 420 HA ALA A 29 3.551 -4.716 6.654 1.00 1.00 H ATOM 421 HB1 ALA A 29 1.777 -6.650 5.348 1.00 1.00 H ATOM 422 HB2 ALA A 29 1.705 -5.949 6.964 1.00 1.00 H ATOM 423 HB3 ALA A 29 2.774 -7.314 6.643 1.00 1.00 H ATOM 424 N TYR A 30 4.874 -7.136 4.807 1.00 1.00 N ATOM 425 CA TYR A 30 6.093 -7.921 4.632 1.00 1.00 C ATOM 426 C TYR A 30 6.480 -8.090 3.161 1.00 1.00 C ATOM 427 O TYR A 30 7.447 -8.787 2.853 1.00 1.00 O ATOM 428 CB TYR A 30 5.919 -9.296 5.276 1.00 1.00 C ATOM 429 CG TYR A 30 6.232 -9.316 6.756 1.00 1.00 C ATOM 430 CD1 TYR A 30 7.526 -9.532 7.208 1.00 1.00 C ATOM 431 CD2 TYR A 30 5.230 -9.121 7.698 1.00 1.00 C ATOM 432 CE1 TYR A 30 7.814 -9.554 8.560 1.00 1.00 C ATOM 433 CE2 TYR A 30 5.511 -9.141 9.050 1.00 1.00 C ATOM 434 CZ TYR A 30 6.804 -9.357 9.476 1.00 1.00 C ATOM 435 OH TYR A 30 7.087 -9.378 10.823 1.00 1.00 O ATOM 436 H TYR A 30 4.096 -7.317 4.238 1.00 1.00 H ATOM 437 HA TYR A 30 6.890 -7.402 5.140 1.00 1.00 H ATOM 438 HB2 TYR A 30 4.896 -9.617 5.150 1.00 1.00 H ATOM 439 HB3 TYR A 30 6.574 -9.999 4.787 1.00 1.00 H ATOM 440 HD1 TYR A 30 8.317 -9.685 6.488 1.00 1.00 H ATOM 441 HD2 TYR A 30 4.218 -8.952 7.361 1.00 1.00 H ATOM 442 HE1 TYR A 30 8.828 -9.724 8.893 1.00 1.00 H ATOM 443 HE2 TYR A 30 4.718 -8.986 9.768 1.00 1.00 H ATOM 444 HH TYR A 30 7.493 -8.546 11.079 1.00 1.00 H ATOM 445 N TYR A 31 5.739 -7.461 2.253 1.00 1.00 N ATOM 446 CA TYR A 31 6.043 -7.571 0.829 1.00 1.00 C ATOM 447 C TYR A 31 6.881 -6.388 0.354 1.00 1.00 C ATOM 448 O TYR A 31 7.924 -6.568 -0.274 1.00 1.00 O ATOM 449 CB TYR A 31 4.756 -7.664 0.006 1.00 1.00 C ATOM 450 CG TYR A 31 3.918 -8.881 0.325 1.00 1.00 C ATOM 451 CD1 TYR A 31 3.384 -9.071 1.593 1.00 1.00 C ATOM 452 CD2 TYR A 31 3.662 -9.843 -0.645 1.00 1.00 C ATOM 453 CE1 TYR A 31 2.619 -10.183 1.887 1.00 1.00 C ATOM 454 CE2 TYR A 31 2.896 -10.957 -0.360 1.00 1.00 C ATOM 455 CZ TYR A 31 2.378 -11.123 0.907 1.00 1.00 C ATOM 456 OH TYR A 31 1.615 -12.231 1.195 1.00 1.00 O ATOM 457 H TYR A 31 4.977 -6.916 2.542 1.00 1.00 H ATOM 458 HA TYR A 31 6.614 -8.475 0.686 1.00 1.00 H ATOM 459 HB2 TYR A 31 4.154 -6.788 0.188 1.00 1.00 H ATOM 460 HB3 TYR A 31 5.013 -7.704 -1.043 1.00 1.00 H ATOM 461 HD1 TYR A 31 3.575 -8.332 2.358 1.00 1.00 H ATOM 462 HD2 TYR A 31 4.070 -9.711 -1.637 1.00 1.00 H ATOM 463 HE1 TYR A 31 2.212 -10.312 2.878 1.00 1.00 H ATOM 464 HE2 TYR A 31 2.707 -11.693 -1.127 1.00 1.00 H ATOM 465 HH TYR A 31 0.939 -12.340 0.522 1.00 1.00 H ATOM 466 N CYS A 32 6.421 -5.179 0.656 1.00 1.00 N ATOM 467 CA CYS A 32 7.133 -3.970 0.255 1.00 1.00 C ATOM 468 C CYS A 32 8.466 -3.854 0.988 1.00 1.00 C ATOM 469 O CYS A 32 8.582 -3.124 1.972 1.00 1.00 O ATOM 470 CB CYS A 32 6.279 -2.731 0.526 1.00 1.00 C ATOM 471 SG CYS A 32 6.492 -1.401 -0.701 1.00 1.00 S ATOM 472 H CYS A 32 5.583 -5.098 1.158 1.00 1.00 H ATOM 473 HA CYS A 32 7.326 -4.038 -0.806 1.00 1.00 H ATOM 474 HB2 CYS A 32 5.237 -3.013 0.526 1.00 1.00 H ATOM 475 HB3 CYS A 32 6.536 -2.329 1.496 1.00 1.00 H ATOM 476 N SER A 33 9.469 -4.581 0.501 1.00 1.00 N ATOM 477 CA SER A 33 10.799 -4.563 1.106 1.00 1.00 C ATOM 478 C SER A 33 10.815 -5.360 2.407 1.00 1.00 C ATOM 479 O SER A 33 9.778 -5.841 2.865 1.00 1.00 O ATOM 480 CB SER A 33 11.257 -3.126 1.367 1.00 1.00 C ATOM 481 OG SER A 33 12.636 -2.969 1.077 1.00 1.00 O ATOM 482 H SER A 33 9.311 -5.143 -0.286 1.00 1.00 H ATOM 483 HA SER A 33 11.481 -5.027 0.410 1.00 1.00 H ATOM 484 HB2 SER A 33 10.693 -2.451 0.741 1.00 1.00 H ATOM 485 HB3 SER A 33 11.089 -2.879 2.405 1.00 1.00 H ATOM 486 HG SER A 33 12.745 -2.316 0.382 1.00 1.00 H ATOM 487 N HIS A 34 11.998 -5.492 2.998 1.00 1.00 N ATOM 488 CA HIS A 34 12.149 -6.229 4.248 1.00 1.00 C ATOM 489 C HIS A 34 11.791 -5.351 5.442 1.00 1.00 C ATOM 490 O HIS A 34 12.669 -4.805 6.109 1.00 1.00 O ATOM 491 CB HIS A 34 13.582 -6.744 4.389 1.00 1.00 C ATOM 492 CG HIS A 34 13.776 -8.129 3.853 1.00 1.00 C ATOM 493 ND1 HIS A 34 13.733 -8.428 2.507 1.00 1.00 N ATOM 494 CD2 HIS A 34 14.019 -9.299 4.488 1.00 1.00 C ATOM 495 CE1 HIS A 34 13.938 -9.721 2.338 1.00 1.00 C ATOM 496 NE2 HIS A 34 14.115 -10.273 3.525 1.00 1.00 N ATOM 497 H HIS A 34 12.787 -5.085 2.585 1.00 1.00 H ATOM 498 HA HIS A 34 11.475 -7.071 4.219 1.00 1.00 H ATOM 499 HB2 HIS A 34 14.250 -6.085 3.855 1.00 1.00 H ATOM 500 HB3 HIS A 34 13.853 -6.752 5.435 1.00 1.00 H ATOM 501 HD1 HIS A 34 13.572 -7.786 1.783 1.00 1.00 H ATOM 502 HD2 HIS A 34 14.118 -9.441 5.555 1.00 1.00 H ATOM 503 HE1 HIS A 34 13.960 -10.240 1.390 1.00 1.00 H ATOM 504 HE2 HIS A 34 14.370 -11.206 3.681 1.00 1.00 H ATOM 505 N ARG A 35 10.496 -5.222 5.708 1.00 1.00 N ATOM 506 CA ARG A 35 10.022 -4.411 6.823 1.00 1.00 C ATOM 507 C ARG A 35 10.341 -5.080 8.156 1.00 1.00 C ATOM 508 O ARG A 35 10.354 -6.307 8.259 1.00 1.00 O ATOM 509 CB ARG A 35 8.515 -4.173 6.707 1.00 1.00 C ATOM 510 CG ARG A 35 8.079 -3.696 5.330 1.00 1.00 C ATOM 511 CD ARG A 35 8.654 -2.327 5.007 1.00 1.00 C ATOM 512 NE ARG A 35 8.158 -1.295 5.914 1.00 1.00 N ATOM 513 CZ ARG A 35 8.327 0.011 5.716 1.00 1.00 C ATOM 514 NH1 ARG A 35 8.979 0.447 4.647 1.00 1.00 N ATOM 515 NH2 ARG A 35 7.843 0.881 6.592 1.00 1.00 N ATOM 516 H ARG A 35 9.842 -5.682 5.141 1.00 1.00 H ATOM 517 HA ARG A 35 10.531 -3.460 6.781 1.00 1.00 H ATOM 518 HB2 ARG A 35 7.999 -5.096 6.923 1.00 1.00 H ATOM 519 HB3 ARG A 35 8.222 -3.427 7.431 1.00 1.00 H ATOM 520 HG2 ARG A 35 8.421 -4.403 4.590 1.00 1.00 H ATOM 521 HG3 ARG A 35 7.000 -3.639 5.306 1.00 1.00 H ATOM 522 HD2 ARG A 35 9.730 -2.374 5.085 1.00 1.00 H ATOM 523 HD3 ARG A 35 8.379 -2.065 3.994 1.00 1.00 H ATOM 524 HE ARG A 35 7.672 -1.590 6.713 1.00 1.00 H ATOM 525 HH11 ARG A 35 9.346 -0.204 3.983 1.00 1.00 H ATOM 526 HH12 ARG A 35 9.104 1.429 4.504 1.00 1.00 H ATOM 527 HH21 ARG A 35 7.350 0.558 7.399 1.00 1.00 H ATOM 528 HH22 ARG A 35 7.972 1.862 6.444 1.00 1.00 H ATOM 529 N ILE A 36 10.598 -4.265 9.175 1.00 1.00 N ATOM 530 CA ILE A 36 10.917 -4.778 10.502 1.00 1.00 C ATOM 531 C ILE A 36 9.982 -4.192 11.556 1.00 1.00 C ATOM 532 O ILE A 36 9.722 -2.972 11.502 1.00 1.00 O ATOM 533 CB ILE A 36 12.377 -4.465 10.887 1.00 1.00 C ATOM 534 CG1 ILE A 36 12.722 -5.096 12.238 1.00 1.00 C ATOM 535 CG2 ILE A 36 12.609 -2.962 10.923 1.00 1.00 C ATOM 536 CD1 ILE A 36 14.200 -5.359 12.422 1.00 1.00 C ATOM 537 OXT ILE A 36 9.519 -4.959 12.426 1.00 1.00 O ATOM 538 H ILE A 36 10.572 -3.296 9.030 1.00 1.00 H ATOM 539 HA ILE A 36 10.794 -5.852 10.483 1.00 1.00 H ATOM 540 HB ILE A 36 13.023 -4.885 10.129 1.00 1.00 H ATOM 541 HG12 ILE A 36 12.402 -4.433 13.028 1.00 1.00 H ATOM 542 HG13 ILE A 36 12.202 -6.038 12.331 1.00 1.00 H ATOM 543 HG21 ILE A 36 13.634 -2.762 11.197 1.00 1.00 H ATOM 544 HG22 ILE A 36 11.948 -2.513 11.649 1.00 1.00 H ATOM 545 HG23 ILE A 36 12.409 -2.544 9.947 1.00 1.00 H ATOM 546 HD11 ILE A 36 14.368 -6.421 12.516 1.00 1.00 H ATOM 547 HD12 ILE A 36 14.546 -4.860 13.315 1.00 1.00 H ATOM 548 HD13 ILE A 36 14.741 -4.983 11.566 1.00 1.00 H TER 549 ILE A 36 HETATM 550 ZN ZN A 37 5.300 -2.000 -2.574 1.00 1.00 ZN