ATOM 1 N GLY A -1 -19.615 -7.676 6.059 1.00 0.00 N ATOM 2 CA GLY A -1 -18.214 -7.193 5.993 1.00 0.00 C ATOM 3 C GLY A -1 -17.826 -6.760 4.595 1.00 0.00 C ATOM 4 O GLY A -1 -17.418 -7.584 3.772 1.00 0.00 O ATOM 5 H1 GLY A -1 -19.737 -8.501 5.442 1.00 0.00 H ATOM 6 H2 GLY A -1 -20.264 -6.926 5.749 1.00 0.00 H ATOM 7 H3 GLY A -1 -19.856 -7.943 7.034 1.00 0.00 H ATOM 8 HA2 GLY A -1 -18.101 -6.354 6.663 1.00 0.00 H ATOM 9 HA3 GLY A -1 -17.555 -7.987 6.310 1.00 0.00 H ATOM 10 N SER A 0 -17.965 -5.473 4.320 1.00 0.00 N ATOM 11 CA SER A 0 -17.627 -4.928 3.017 1.00 0.00 C ATOM 12 C SER A 0 -16.446 -3.969 3.124 1.00 0.00 C ATOM 13 O SER A 0 -16.303 -3.253 4.118 1.00 0.00 O ATOM 14 CB SER A 0 -18.837 -4.204 2.429 1.00 0.00 C ATOM 15 OG SER A 0 -19.953 -5.073 2.327 1.00 0.00 O ATOM 16 H SER A 0 -18.310 -4.865 5.018 1.00 0.00 H ATOM 17 HA SER A 0 -17.357 -5.749 2.369 1.00 0.00 H ATOM 18 HB2 SER A 0 -19.102 -3.375 3.067 1.00 0.00 H ATOM 19 HB3 SER A 0 -18.592 -3.834 1.445 1.00 0.00 H ATOM 20 HG SER A 0 -20.736 -4.560 2.084 1.00 0.00 H ATOM 21 N MET A 1 -15.604 -3.951 2.095 1.00 0.00 N ATOM 22 CA MET A 1 -14.443 -3.069 2.066 1.00 0.00 C ATOM 23 C MET A 1 -14.869 -1.643 1.735 1.00 0.00 C ATOM 24 O MET A 1 -14.548 -1.114 0.670 1.00 0.00 O ATOM 25 CB MET A 1 -13.400 -3.554 1.048 1.00 0.00 C ATOM 26 CG MET A 1 -12.769 -4.899 1.388 1.00 0.00 C ATOM 27 SD MET A 1 -13.875 -6.299 1.113 1.00 0.00 S ATOM 28 CE MET A 1 -14.006 -6.290 -0.675 1.00 0.00 C ATOM 29 H MET A 1 -15.769 -4.550 1.333 1.00 0.00 H ATOM 30 HA MET A 1 -14.001 -3.076 3.051 1.00 0.00 H ATOM 31 HB2 MET A 1 -13.873 -3.640 0.082 1.00 0.00 H ATOM 32 HB3 MET A 1 -12.612 -2.818 0.985 1.00 0.00 H ATOM 33 HG2 MET A 1 -11.890 -5.031 0.774 1.00 0.00 H ATOM 34 HG3 MET A 1 -12.477 -4.889 2.427 1.00 0.00 H ATOM 35 HE1 MET A 1 -14.438 -5.355 -0.998 1.00 0.00 H ATOM 36 HE2 MET A 1 -14.636 -7.106 -0.993 1.00 0.00 H ATOM 37 HE3 MET A 1 -13.024 -6.402 -1.109 1.00 0.00 H ATOM 38 N ALA A 2 -15.609 -1.040 2.653 1.00 0.00 N ATOM 39 CA ALA A 2 -16.090 0.326 2.498 1.00 0.00 C ATOM 40 C ALA A 2 -16.535 0.871 3.846 1.00 0.00 C ATOM 41 O ALA A 2 -16.311 2.038 4.166 1.00 0.00 O ATOM 42 CB ALA A 2 -17.237 0.382 1.499 1.00 0.00 C ATOM 43 H ALA A 2 -15.840 -1.537 3.468 1.00 0.00 H ATOM 44 HA ALA A 2 -15.277 0.931 2.122 1.00 0.00 H ATOM 45 HB1 ALA A 2 -17.579 1.402 1.400 1.00 0.00 H ATOM 46 HB2 ALA A 2 -18.049 -0.237 1.847 1.00 0.00 H ATOM 47 HB3 ALA A 2 -16.897 0.022 0.538 1.00 0.00 H ATOM 48 N GLU A 3 -17.169 0.009 4.634 1.00 0.00 N ATOM 49 CA GLU A 3 -17.615 0.372 5.973 1.00 0.00 C ATOM 50 C GLU A 3 -16.421 0.524 6.911 1.00 0.00 C ATOM 51 O GLU A 3 -16.421 1.365 7.807 1.00 0.00 O ATOM 52 CB GLU A 3 -18.585 -0.688 6.505 1.00 0.00 C ATOM 53 CG GLU A 3 -17.989 -2.082 6.571 1.00 0.00 C ATOM 54 CD GLU A 3 -18.987 -3.130 7.006 1.00 0.00 C ATOM 55 OE1 GLU A 3 -19.405 -3.113 8.183 1.00 0.00 O ATOM 56 OE2 GLU A 3 -19.368 -3.976 6.172 1.00 0.00 O ATOM 57 H GLU A 3 -17.354 -0.893 4.301 1.00 0.00 H ATOM 58 HA GLU A 3 -18.130 1.318 5.906 1.00 0.00 H ATOM 59 HB2 GLU A 3 -18.903 -0.407 7.497 1.00 0.00 H ATOM 60 HB3 GLU A 3 -19.446 -0.726 5.856 1.00 0.00 H ATOM 61 HG2 GLU A 3 -17.626 -2.343 5.591 1.00 0.00 H ATOM 62 HG3 GLU A 3 -17.165 -2.075 7.271 1.00 0.00 H ATOM 63 N ALA A 4 -15.402 -0.294 6.689 1.00 0.00 N ATOM 64 CA ALA A 4 -14.182 -0.236 7.475 1.00 0.00 C ATOM 65 C ALA A 4 -12.969 -0.274 6.558 1.00 0.00 C ATOM 66 O ALA A 4 -12.336 -1.320 6.396 1.00 0.00 O ATOM 67 CB ALA A 4 -14.138 -1.381 8.475 1.00 0.00 C ATOM 68 H ALA A 4 -15.474 -0.960 5.976 1.00 0.00 H ATOM 69 HA ALA A 4 -14.180 0.694 8.024 1.00 0.00 H ATOM 70 HB1 ALA A 4 -13.247 -1.299 9.078 1.00 0.00 H ATOM 71 HB2 ALA A 4 -14.129 -2.321 7.945 1.00 0.00 H ATOM 72 HB3 ALA A 4 -15.009 -1.337 9.111 1.00 0.00 H ATOM 73 N SER A 5 -12.680 0.875 5.950 1.00 0.00 N ATOM 74 CA SER A 5 -11.576 1.029 5.003 1.00 0.00 C ATOM 75 C SER A 5 -11.883 0.307 3.688 1.00 0.00 C ATOM 76 O SER A 5 -12.254 -0.868 3.679 1.00 0.00 O ATOM 77 CB SER A 5 -10.255 0.523 5.605 1.00 0.00 C ATOM 78 OG SER A 5 -9.145 0.857 4.786 1.00 0.00 O ATOM 79 H SER A 5 -13.234 1.660 6.149 1.00 0.00 H ATOM 80 HA SER A 5 -11.477 2.085 4.794 1.00 0.00 H ATOM 81 HB2 SER A 5 -10.113 0.967 6.578 1.00 0.00 H ATOM 82 HB3 SER A 5 -10.301 -0.552 5.706 1.00 0.00 H ATOM 83 HG SER A 5 -8.490 1.327 5.319 1.00 0.00 H ATOM 84 N PRO A 6 -11.736 1.006 2.551 1.00 0.00 N ATOM 85 CA PRO A 6 -11.982 0.430 1.228 1.00 0.00 C ATOM 86 C PRO A 6 -10.831 -0.458 0.753 1.00 0.00 C ATOM 87 O PRO A 6 -10.532 -0.518 -0.444 1.00 0.00 O ATOM 88 CB PRO A 6 -12.120 1.661 0.333 1.00 0.00 C ATOM 89 CG PRO A 6 -11.274 2.698 0.987 1.00 0.00 C ATOM 90 CD PRO A 6 -11.326 2.417 2.467 1.00 0.00 C ATOM 91 HA PRO A 6 -12.899 -0.133 1.211 1.00 0.00 H ATOM 92 HB2 PRO A 6 -11.764 1.429 -0.661 1.00 0.00 H ATOM 93 HB3 PRO A 6 -13.154 1.966 0.290 1.00 0.00 H ATOM 94 HG2 PRO A 6 -10.258 2.621 0.628 1.00 0.00 H ATOM 95 HG3 PRO A 6 -11.671 3.679 0.778 1.00 0.00 H ATOM 96 HD2 PRO A 6 -10.353 2.553 2.906 1.00 0.00 H ATOM 97 HD3 PRO A 6 -12.050 3.058 2.947 1.00 0.00 H ATOM 98 N HIS A 7 -10.211 -1.150 1.710 1.00 0.00 N ATOM 99 CA HIS A 7 -9.054 -2.013 1.470 1.00 0.00 C ATOM 100 C HIS A 7 -7.819 -1.201 1.090 1.00 0.00 C ATOM 101 O HIS A 7 -7.832 -0.413 0.144 1.00 0.00 O ATOM 102 CB HIS A 7 -9.355 -3.086 0.420 1.00 0.00 C ATOM 103 CG HIS A 7 -8.166 -3.901 -0.008 1.00 0.00 C ATOM 104 ND1 HIS A 7 -7.745 -5.034 0.658 1.00 0.00 N ATOM 105 CD2 HIS A 7 -7.316 -3.746 -1.051 1.00 0.00 C ATOM 106 CE1 HIS A 7 -6.692 -5.537 0.042 1.00 0.00 C ATOM 107 NE2 HIS A 7 -6.413 -4.775 -0.996 1.00 0.00 N ATOM 108 H HIS A 7 -10.552 -1.075 2.627 1.00 0.00 H ATOM 109 HA HIS A 7 -8.852 -2.511 2.400 1.00 0.00 H ATOM 110 HB2 HIS A 7 -10.077 -3.762 0.829 1.00 0.00 H ATOM 111 HB3 HIS A 7 -9.765 -2.617 -0.452 1.00 0.00 H ATOM 112 HD1 HIS A 7 -8.159 -5.415 1.466 1.00 0.00 H ATOM 113 HD2 HIS A 7 -7.345 -2.958 -1.788 1.00 0.00 H ATOM 114 HE1 HIS A 7 -6.152 -6.424 0.336 1.00 0.00 H ATOM 115 HE2 HIS A 7 -5.690 -4.935 -1.644 1.00 0.00 H ATOM 116 N PRO A 8 -6.726 -1.414 1.828 1.00 0.00 N ATOM 117 CA PRO A 8 -5.466 -0.703 1.619 1.00 0.00 C ATOM 118 C PRO A 8 -4.815 -1.080 0.296 1.00 0.00 C ATOM 119 O PRO A 8 -4.739 -2.258 -0.056 1.00 0.00 O ATOM 120 CB PRO A 8 -4.581 -1.159 2.789 1.00 0.00 C ATOM 121 CG PRO A 8 -5.495 -1.853 3.741 1.00 0.00 C ATOM 122 CD PRO A 8 -6.627 -2.389 2.915 1.00 0.00 C ATOM 123 HA PRO A 8 -5.602 0.366 1.662 1.00 0.00 H ATOM 124 HB2 PRO A 8 -3.819 -1.831 2.421 1.00 0.00 H ATOM 125 HB3 PRO A 8 -4.117 -0.298 3.246 1.00 0.00 H ATOM 126 HG2 PRO A 8 -4.970 -2.661 4.228 1.00 0.00 H ATOM 127 HG3 PRO A 8 -5.866 -1.150 4.472 1.00 0.00 H ATOM 128 HD2 PRO A 8 -6.392 -3.369 2.526 1.00 0.00 H ATOM 129 HD3 PRO A 8 -7.536 -2.420 3.492 1.00 0.00 H ATOM 130 N GLY A 9 -4.348 -0.078 -0.427 1.00 0.00 N ATOM 131 CA GLY A 9 -3.704 -0.317 -1.699 1.00 0.00 C ATOM 132 C GLY A 9 -2.755 0.801 -2.041 1.00 0.00 C ATOM 133 O GLY A 9 -1.657 0.573 -2.544 1.00 0.00 O ATOM 134 H GLY A 9 -4.425 0.841 -0.086 1.00 0.00 H ATOM 135 HA2 GLY A 9 -3.155 -1.245 -1.647 1.00 0.00 H ATOM 136 HA3 GLY A 9 -4.455 -0.391 -2.470 1.00 0.00 H ATOM 137 N ARG A 10 -3.188 2.016 -1.758 1.00 0.00 N ATOM 138 CA ARG A 10 -2.356 3.185 -1.941 1.00 0.00 C ATOM 139 C ARG A 10 -1.413 3.355 -0.754 1.00 0.00 C ATOM 140 O ARG A 10 -1.821 3.756 0.339 1.00 0.00 O ATOM 141 CB ARG A 10 -3.226 4.426 -2.113 1.00 0.00 C ATOM 142 CG ARG A 10 -4.287 4.573 -1.037 1.00 0.00 C ATOM 143 CD ARG A 10 -4.903 5.956 -1.054 1.00 0.00 C ATOM 144 NE ARG A 10 -6.301 5.923 -1.479 1.00 0.00 N ATOM 145 CZ ARG A 10 -6.983 6.992 -1.886 1.00 0.00 C ATOM 146 NH1 ARG A 10 -6.398 8.183 -1.925 1.00 0.00 N ATOM 147 NH2 ARG A 10 -8.246 6.864 -2.267 1.00 0.00 N ATOM 148 H ARG A 10 -4.098 2.131 -1.422 1.00 0.00 H ATOM 149 HA ARG A 10 -1.768 3.039 -2.836 1.00 0.00 H ATOM 150 HB2 ARG A 10 -2.594 5.300 -2.091 1.00 0.00 H ATOM 151 HB3 ARG A 10 -3.722 4.372 -3.070 1.00 0.00 H ATOM 152 HG2 ARG A 10 -5.065 3.845 -1.215 1.00 0.00 H ATOM 153 HG3 ARG A 10 -3.839 4.391 -0.071 1.00 0.00 H ATOM 154 HD2 ARG A 10 -4.842 6.374 -0.060 1.00 0.00 H ATOM 155 HD3 ARG A 10 -4.344 6.573 -1.737 1.00 0.00 H ATOM 156 HE ARG A 10 -6.754 5.049 -1.466 1.00 0.00 H ATOM 157 HH11 ARG A 10 -5.435 8.284 -1.649 1.00 0.00 H ATOM 158 HH12 ARG A 10 -6.912 8.991 -2.224 1.00 0.00 H ATOM 159 HH21 ARG A 10 -8.690 5.963 -2.251 1.00 0.00 H ATOM 160 HH22 ARG A 10 -8.764 7.667 -2.582 1.00 0.00 H ATOM 161 N TYR A 11 -0.161 3.020 -0.964 1.00 0.00 N ATOM 162 CA TYR A 11 0.845 3.159 0.069 1.00 0.00 C ATOM 163 C TYR A 11 1.963 4.056 -0.401 1.00 0.00 C ATOM 164 O TYR A 11 2.065 4.363 -1.582 1.00 0.00 O ATOM 165 CB TYR A 11 1.421 1.802 0.458 1.00 0.00 C ATOM 166 CG TYR A 11 0.621 1.070 1.508 1.00 0.00 C ATOM 167 CD1 TYR A 11 -0.630 0.544 1.224 1.00 0.00 C ATOM 168 CD2 TYR A 11 1.136 0.887 2.783 1.00 0.00 C ATOM 169 CE1 TYR A 11 -1.344 -0.144 2.185 1.00 0.00 C ATOM 170 CE2 TYR A 11 0.432 0.205 3.748 1.00 0.00 C ATOM 171 CZ TYR A 11 -0.809 -0.311 3.445 1.00 0.00 C ATOM 172 OH TYR A 11 -1.517 -0.996 4.404 1.00 0.00 O ATOM 173 H TYR A 11 0.101 2.674 -1.848 1.00 0.00 H ATOM 174 HA TYR A 11 0.377 3.604 0.934 1.00 0.00 H ATOM 175 HB2 TYR A 11 1.467 1.175 -0.419 1.00 0.00 H ATOM 176 HB3 TYR A 11 2.420 1.945 0.843 1.00 0.00 H ATOM 177 HD1 TYR A 11 -1.043 0.674 0.231 1.00 0.00 H ATOM 178 HD2 TYR A 11 2.110 1.292 3.019 1.00 0.00 H ATOM 179 HE1 TYR A 11 -2.316 -0.546 1.947 1.00 0.00 H ATOM 180 HE2 TYR A 11 0.857 0.078 4.733 1.00 0.00 H ATOM 181 HH TYR A 11 -1.881 -1.798 4.019 1.00 0.00 H ATOM 182 N PHE A 12 2.790 4.479 0.526 1.00 0.00 N ATOM 183 CA PHE A 12 3.954 5.265 0.191 1.00 0.00 C ATOM 184 C PHE A 12 5.190 4.643 0.820 1.00 0.00 C ATOM 185 O PHE A 12 5.361 4.671 2.036 1.00 0.00 O ATOM 186 CB PHE A 12 3.772 6.702 0.665 1.00 0.00 C ATOM 187 CG PHE A 12 4.664 7.668 -0.045 1.00 0.00 C ATOM 188 CD1 PHE A 12 4.254 8.232 -1.235 1.00 0.00 C ATOM 189 CD2 PHE A 12 5.904 7.998 0.466 1.00 0.00 C ATOM 190 CE1 PHE A 12 5.067 9.120 -1.909 1.00 0.00 C ATOM 191 CE2 PHE A 12 6.727 8.887 -0.203 1.00 0.00 C ATOM 192 CZ PHE A 12 6.306 9.448 -1.393 1.00 0.00 C ATOM 193 H PHE A 12 2.602 4.273 1.467 1.00 0.00 H ATOM 194 HA PHE A 12 4.065 5.257 -0.882 1.00 0.00 H ATOM 195 HB2 PHE A 12 2.753 7.002 0.486 1.00 0.00 H ATOM 196 HB3 PHE A 12 3.984 6.762 1.722 1.00 0.00 H ATOM 197 HD1 PHE A 12 3.282 7.970 -1.636 1.00 0.00 H ATOM 198 HD2 PHE A 12 6.226 7.556 1.398 1.00 0.00 H ATOM 199 HE1 PHE A 12 4.737 9.553 -2.841 1.00 0.00 H ATOM 200 HE2 PHE A 12 7.699 9.138 0.201 1.00 0.00 H ATOM 201 HZ PHE A 12 6.944 10.143 -1.919 1.00 0.00 H ATOM 202 N CYS A 13 6.036 4.067 -0.013 1.00 0.00 N ATOM 203 CA CYS A 13 7.228 3.391 0.464 1.00 0.00 C ATOM 204 C CYS A 13 8.281 4.402 0.886 1.00 0.00 C ATOM 205 O CYS A 13 8.588 5.329 0.147 1.00 0.00 O ATOM 206 CB CYS A 13 7.784 2.465 -0.622 1.00 0.00 C ATOM 207 SG CYS A 13 9.403 1.758 -0.229 1.00 0.00 S ATOM 208 H CYS A 13 5.865 4.120 -0.978 1.00 0.00 H ATOM 209 HA CYS A 13 6.952 2.800 1.322 1.00 0.00 H ATOM 210 HB2 CYS A 13 7.097 1.645 -0.773 1.00 0.00 H ATOM 211 HB3 CYS A 13 7.879 3.018 -1.541 1.00 0.00 H ATOM 212 N HIS A 14 8.834 4.209 2.074 1.00 0.00 N ATOM 213 CA HIS A 14 9.878 5.088 2.586 1.00 0.00 C ATOM 214 C HIS A 14 11.236 4.701 2.021 1.00 0.00 C ATOM 215 O HIS A 14 12.187 5.474 2.074 1.00 0.00 O ATOM 216 CB HIS A 14 9.911 5.053 4.114 1.00 0.00 C ATOM 217 CG HIS A 14 8.983 6.041 4.746 1.00 0.00 C ATOM 218 ND1 HIS A 14 9.413 7.054 5.573 1.00 0.00 N ATOM 219 CD2 HIS A 14 7.640 6.176 4.656 1.00 0.00 C ATOM 220 CE1 HIS A 14 8.377 7.770 5.964 1.00 0.00 C ATOM 221 NE2 HIS A 14 7.289 7.260 5.421 1.00 0.00 N ATOM 222 H HIS A 14 8.533 3.448 2.624 1.00 0.00 H ATOM 223 HA HIS A 14 9.647 6.092 2.265 1.00 0.00 H ATOM 224 HB2 HIS A 14 9.625 4.064 4.453 1.00 0.00 H ATOM 225 HB3 HIS A 14 10.912 5.268 4.452 1.00 0.00 H ATOM 226 HD1 HIS A 14 10.344 7.227 5.837 1.00 0.00 H ATOM 227 HD2 HIS A 14 6.969 5.548 4.087 1.00 0.00 H ATOM 228 HE1 HIS A 14 8.413 8.628 6.617 1.00 0.00 H ATOM 229 HE2 HIS A 14 6.413 7.721 5.379 1.00 0.00 H ATOM 230 N CYS A 15 11.311 3.502 1.470 1.00 0.00 N ATOM 231 CA CYS A 15 12.542 3.013 0.873 1.00 0.00 C ATOM 232 C CYS A 15 12.673 3.497 -0.572 1.00 0.00 C ATOM 233 O CYS A 15 13.775 3.763 -1.047 1.00 0.00 O ATOM 234 CB CYS A 15 12.571 1.488 0.944 1.00 0.00 C ATOM 235 SG CYS A 15 12.524 0.846 2.630 1.00 0.00 S ATOM 236 H CYS A 15 10.517 2.925 1.471 1.00 0.00 H ATOM 237 HA CYS A 15 13.367 3.407 1.447 1.00 0.00 H ATOM 238 HB2 CYS A 15 11.712 1.094 0.420 1.00 0.00 H ATOM 239 HB3 CYS A 15 13.469 1.120 0.477 1.00 0.00 H ATOM 240 HG CYS A 15 12.937 1.810 3.446 1.00 0.00 H ATOM 241 N CYS A 16 11.536 3.629 -1.255 1.00 0.00 N ATOM 242 CA CYS A 16 11.522 4.096 -2.642 1.00 0.00 C ATOM 243 C CYS A 16 11.087 5.560 -2.726 1.00 0.00 C ATOM 244 O CYS A 16 11.262 6.218 -3.749 1.00 0.00 O ATOM 245 CB CYS A 16 10.566 3.254 -3.492 1.00 0.00 C ATOM 246 SG CYS A 16 11.000 1.504 -3.633 1.00 0.00 S ATOM 247 H CYS A 16 10.690 3.412 -0.813 1.00 0.00 H ATOM 248 HA CYS A 16 12.521 4.003 -3.038 1.00 0.00 H ATOM 249 HB2 CYS A 16 9.577 3.310 -3.063 1.00 0.00 H ATOM 250 HB3 CYS A 16 10.537 3.667 -4.486 1.00 0.00 H ATOM 251 N SER A 17 10.514 6.037 -1.624 1.00 0.00 N ATOM 252 CA SER A 17 9.906 7.370 -1.518 1.00 0.00 C ATOM 253 C SER A 17 8.906 7.632 -2.645 1.00 0.00 C ATOM 254 O SER A 17 8.828 8.738 -3.183 1.00 0.00 O ATOM 255 CB SER A 17 10.965 8.483 -1.432 1.00 0.00 C ATOM 256 OG SER A 17 11.864 8.466 -2.532 1.00 0.00 O ATOM 257 H SER A 17 10.494 5.464 -0.835 1.00 0.00 H ATOM 258 HA SER A 17 9.350 7.373 -0.591 1.00 0.00 H ATOM 259 HB2 SER A 17 10.464 9.439 -1.411 1.00 0.00 H ATOM 260 HB3 SER A 17 11.530 8.361 -0.519 1.00 0.00 H ATOM 261 HG SER A 17 11.764 7.634 -3.018 1.00 0.00 H ATOM 262 N VAL A 18 8.126 6.606 -2.975 1.00 0.00 N ATOM 263 CA VAL A 18 7.101 6.708 -4.009 1.00 0.00 C ATOM 264 C VAL A 18 5.821 6.030 -3.555 1.00 0.00 C ATOM 265 O VAL A 18 5.820 5.253 -2.594 1.00 0.00 O ATOM 266 CB VAL A 18 7.536 6.061 -5.346 1.00 0.00 C ATOM 267 CG1 VAL A 18 8.803 6.696 -5.883 1.00 0.00 C ATOM 268 CG2 VAL A 18 7.722 4.563 -5.186 1.00 0.00 C ATOM 269 H VAL A 18 8.227 5.760 -2.494 1.00 0.00 H ATOM 270 HA VAL A 18 6.898 7.753 -4.181 1.00 0.00 H ATOM 271 HB VAL A 18 6.748 6.224 -6.067 1.00 0.00 H ATOM 272 HG11 VAL A 18 9.070 6.225 -6.817 1.00 0.00 H ATOM 273 HG12 VAL A 18 9.603 6.556 -5.169 1.00 0.00 H ATOM 274 HG13 VAL A 18 8.638 7.750 -6.043 1.00 0.00 H ATOM 275 HG21 VAL A 18 8.462 4.374 -4.424 1.00 0.00 H ATOM 276 HG22 VAL A 18 8.053 4.140 -6.123 1.00 0.00 H ATOM 277 HG23 VAL A 18 6.784 4.115 -4.899 1.00 0.00 H ATOM 278 N GLU A 19 4.742 6.327 -4.259 1.00 0.00 N ATOM 279 CA GLU A 19 3.449 5.739 -3.965 1.00 0.00 C ATOM 280 C GLU A 19 3.348 4.370 -4.631 1.00 0.00 C ATOM 281 O GLU A 19 3.595 4.232 -5.830 1.00 0.00 O ATOM 282 CB GLU A 19 2.332 6.670 -4.444 1.00 0.00 C ATOM 283 CG GLU A 19 0.945 6.262 -3.980 1.00 0.00 C ATOM 284 CD GLU A 19 0.066 5.795 -5.120 1.00 0.00 C ATOM 285 OE1 GLU A 19 -0.389 6.653 -5.905 1.00 0.00 O ATOM 286 OE2 GLU A 19 -0.181 4.576 -5.238 1.00 0.00 O ATOM 287 H GLU A 19 4.823 6.957 -5.008 1.00 0.00 H ATOM 288 HA GLU A 19 3.373 5.615 -2.893 1.00 0.00 H ATOM 289 HB2 GLU A 19 2.531 7.667 -4.079 1.00 0.00 H ATOM 290 HB3 GLU A 19 2.336 6.686 -5.523 1.00 0.00 H ATOM 291 HG2 GLU A 19 1.042 5.461 -3.262 1.00 0.00 H ATOM 292 HG3 GLU A 19 0.474 7.111 -3.507 1.00 0.00 H ATOM 293 N ILE A 20 2.993 3.366 -3.847 1.00 0.00 N ATOM 294 CA ILE A 20 3.026 1.979 -4.293 1.00 0.00 C ATOM 295 C ILE A 20 1.746 1.243 -3.939 1.00 0.00 C ATOM 296 O ILE A 20 0.917 1.732 -3.172 1.00 0.00 O ATOM 297 CB ILE A 20 4.190 1.202 -3.640 1.00 0.00 C ATOM 298 CG1 ILE A 20 4.107 1.326 -2.120 1.00 0.00 C ATOM 299 CG2 ILE A 20 5.534 1.691 -4.152 1.00 0.00 C ATOM 300 CD1 ILE A 20 4.308 0.017 -1.395 1.00 0.00 C ATOM 301 H ILE A 20 2.678 3.567 -2.934 1.00 0.00 H ATOM 302 HA ILE A 20 3.160 1.964 -5.363 1.00 0.00 H ATOM 303 HB ILE A 20 4.091 0.162 -3.908 1.00 0.00 H ATOM 304 HG12 ILE A 20 4.867 2.009 -1.783 1.00 0.00 H ATOM 305 HG13 ILE A 20 3.136 1.711 -1.849 1.00 0.00 H ATOM 306 HG21 ILE A 20 5.599 1.514 -5.215 1.00 0.00 H ATOM 307 HG22 ILE A 20 6.326 1.157 -3.648 1.00 0.00 H ATOM 308 HG23 ILE A 20 5.630 2.748 -3.955 1.00 0.00 H ATOM 309 HD11 ILE A 20 3.594 -0.709 -1.756 1.00 0.00 H ATOM 310 HD12 ILE A 20 4.158 0.170 -0.336 1.00 0.00 H ATOM 311 HD13 ILE A 20 5.311 -0.343 -1.569 1.00 0.00 H ATOM 312 N VAL A 21 1.605 0.068 -4.523 1.00 0.00 N ATOM 313 CA VAL A 21 0.576 -0.878 -4.140 1.00 0.00 C ATOM 314 C VAL A 21 1.248 -2.152 -3.609 1.00 0.00 C ATOM 315 O VAL A 21 1.821 -2.938 -4.368 1.00 0.00 O ATOM 316 CB VAL A 21 -0.369 -1.194 -5.322 1.00 0.00 C ATOM 317 CG1 VAL A 21 0.422 -1.512 -6.581 1.00 0.00 C ATOM 318 CG2 VAL A 21 -1.316 -2.332 -4.968 1.00 0.00 C ATOM 319 H VAL A 21 2.227 -0.178 -5.243 1.00 0.00 H ATOM 320 HA VAL A 21 -0.008 -0.429 -3.343 1.00 0.00 H ATOM 321 HB VAL A 21 -0.965 -0.315 -5.518 1.00 0.00 H ATOM 322 HG11 VAL A 21 -0.258 -1.682 -7.403 1.00 0.00 H ATOM 323 HG12 VAL A 21 1.018 -2.397 -6.417 1.00 0.00 H ATOM 324 HG13 VAL A 21 1.072 -0.678 -6.814 1.00 0.00 H ATOM 325 HG21 VAL A 21 -1.906 -2.054 -4.107 1.00 0.00 H ATOM 326 HG22 VAL A 21 -0.742 -3.218 -4.739 1.00 0.00 H ATOM 327 HG23 VAL A 21 -1.968 -2.530 -5.803 1.00 0.00 H ATOM 328 N PRO A 22 1.213 -2.347 -2.285 1.00 0.00 N ATOM 329 CA PRO A 22 1.958 -3.413 -1.609 1.00 0.00 C ATOM 330 C PRO A 22 1.501 -4.810 -1.986 1.00 0.00 C ATOM 331 O PRO A 22 0.381 -5.013 -2.454 1.00 0.00 O ATOM 332 CB PRO A 22 1.663 -3.183 -0.122 1.00 0.00 C ATOM 333 CG PRO A 22 1.137 -1.802 -0.037 1.00 0.00 C ATOM 334 CD PRO A 22 0.433 -1.551 -1.335 1.00 0.00 C ATOM 335 HA PRO A 22 3.020 -3.324 -1.781 1.00 0.00 H ATOM 336 HB2 PRO A 22 0.935 -3.901 0.219 1.00 0.00 H ATOM 337 HB3 PRO A 22 2.569 -3.292 0.448 1.00 0.00 H ATOM 338 HG2 PRO A 22 0.443 -1.725 0.788 1.00 0.00 H ATOM 339 HG3 PRO A 22 1.950 -1.104 0.089 1.00 0.00 H ATOM 340 HD2 PRO A 22 -0.587 -1.897 -1.283 1.00 0.00 H ATOM 341 HD3 PRO A 22 0.470 -0.502 -1.586 1.00 0.00 H ATOM 342 N ARG A 23 2.385 -5.769 -1.775 1.00 0.00 N ATOM 343 CA ARG A 23 2.009 -7.165 -1.843 1.00 0.00 C ATOM 344 C ARG A 23 1.352 -7.520 -0.525 1.00 0.00 C ATOM 345 O ARG A 23 2.031 -7.770 0.464 1.00 0.00 O ATOM 346 CB ARG A 23 3.242 -8.040 -2.079 1.00 0.00 C ATOM 347 CG ARG A 23 3.947 -7.760 -3.397 1.00 0.00 C ATOM 348 CD ARG A 23 5.152 -8.663 -3.582 1.00 0.00 C ATOM 349 NE ARG A 23 5.912 -8.325 -4.784 1.00 0.00 N ATOM 350 CZ ARG A 23 7.134 -8.786 -5.050 1.00 0.00 C ATOM 351 NH1 ARG A 23 7.719 -9.645 -4.222 1.00 0.00 N ATOM 352 NH2 ARG A 23 7.764 -8.397 -6.152 1.00 0.00 N ATOM 353 H ARG A 23 3.309 -5.528 -1.549 1.00 0.00 H ATOM 354 HA ARG A 23 1.303 -7.294 -2.649 1.00 0.00 H ATOM 355 HB2 ARG A 23 3.945 -7.869 -1.278 1.00 0.00 H ATOM 356 HB3 ARG A 23 2.943 -9.076 -2.064 1.00 0.00 H ATOM 357 HG2 ARG A 23 3.257 -7.930 -4.207 1.00 0.00 H ATOM 358 HG3 ARG A 23 4.274 -6.731 -3.407 1.00 0.00 H ATOM 359 HD2 ARG A 23 5.793 -8.562 -2.722 1.00 0.00 H ATOM 360 HD3 ARG A 23 4.811 -9.685 -3.659 1.00 0.00 H ATOM 361 HE ARG A 23 5.489 -7.708 -5.426 1.00 0.00 H ATOM 362 HH11 ARG A 23 7.243 -9.951 -3.392 1.00 0.00 H ATOM 363 HH12 ARG A 23 8.638 -9.993 -4.420 1.00 0.00 H ATOM 364 HH21 ARG A 23 7.326 -7.758 -6.788 1.00 0.00 H ATOM 365 HH22 ARG A 23 8.689 -8.736 -6.351 1.00 0.00 H ATOM 366 N LEU A 24 0.026 -7.541 -0.537 1.00 0.00 N ATOM 367 CA LEU A 24 -0.780 -7.574 0.681 1.00 0.00 C ATOM 368 C LEU A 24 -0.446 -8.744 1.619 1.00 0.00 C ATOM 369 O LEU A 24 -0.339 -8.531 2.824 1.00 0.00 O ATOM 370 CB LEU A 24 -2.265 -7.571 0.323 1.00 0.00 C ATOM 371 CG LEU A 24 -3.083 -6.459 0.984 1.00 0.00 C ATOM 372 CD1 LEU A 24 -3.231 -6.707 2.476 1.00 0.00 C ATOM 373 CD2 LEU A 24 -2.442 -5.099 0.733 1.00 0.00 C ATOM 374 H LEU A 24 -0.437 -7.537 -1.404 1.00 0.00 H ATOM 375 HA LEU A 24 -0.577 -6.663 1.216 1.00 0.00 H ATOM 376 HB2 LEU A 24 -2.358 -7.471 -0.749 1.00 0.00 H ATOM 377 HB3 LEU A 24 -2.686 -8.515 0.615 1.00 0.00 H ATOM 378 HG LEU A 24 -4.065 -6.447 0.552 1.00 0.00 H ATOM 379 HD11 LEU A 24 -2.254 -6.741 2.936 1.00 0.00 H ATOM 380 HD12 LEU A 24 -3.737 -7.647 2.636 1.00 0.00 H ATOM 381 HD13 LEU A 24 -3.809 -5.908 2.917 1.00 0.00 H ATOM 382 HD21 LEU A 24 -1.504 -5.036 1.266 1.00 0.00 H ATOM 383 HD22 LEU A 24 -3.105 -4.319 1.076 1.00 0.00 H ATOM 384 HD23 LEU A 24 -2.263 -4.979 -0.324 1.00 0.00 H ATOM 385 N PRO A 25 -0.279 -9.987 1.114 1.00 0.00 N ATOM 386 CA PRO A 25 0.073 -11.133 1.966 1.00 0.00 C ATOM 387 C PRO A 25 1.363 -10.918 2.760 1.00 0.00 C ATOM 388 O PRO A 25 1.571 -11.541 3.805 1.00 0.00 O ATOM 389 CB PRO A 25 0.252 -12.275 0.965 1.00 0.00 C ATOM 390 CG PRO A 25 -0.595 -11.889 -0.187 1.00 0.00 C ATOM 391 CD PRO A 25 -0.457 -10.403 -0.291 1.00 0.00 C ATOM 392 HA PRO A 25 -0.728 -11.376 2.648 1.00 0.00 H ATOM 393 HB2 PRO A 25 1.287 -12.341 0.680 1.00 0.00 H ATOM 394 HB3 PRO A 25 -0.073 -13.205 1.404 1.00 0.00 H ATOM 395 HG2 PRO A 25 -0.235 -12.367 -1.088 1.00 0.00 H ATOM 396 HG3 PRO A 25 -1.623 -12.160 0.002 1.00 0.00 H ATOM 397 HD2 PRO A 25 0.406 -10.142 -0.885 1.00 0.00 H ATOM 398 HD3 PRO A 25 -1.348 -9.973 -0.707 1.00 0.00 H ATOM 399 N ASP A 26 2.233 -10.041 2.265 1.00 0.00 N ATOM 400 CA ASP A 26 3.504 -9.766 2.931 1.00 0.00 C ATOM 401 C ASP A 26 3.542 -8.355 3.508 1.00 0.00 C ATOM 402 O ASP A 26 4.326 -8.061 4.410 1.00 0.00 O ATOM 403 CB ASP A 26 4.679 -9.944 1.963 1.00 0.00 C ATOM 404 CG ASP A 26 4.946 -11.390 1.615 1.00 0.00 C ATOM 405 OD1 ASP A 26 5.376 -12.148 2.508 1.00 0.00 O ATOM 406 OD2 ASP A 26 4.724 -11.777 0.448 1.00 0.00 O ATOM 407 H ASP A 26 2.012 -9.567 1.434 1.00 0.00 H ATOM 408 HA ASP A 26 3.611 -10.472 3.740 1.00 0.00 H ATOM 409 HB2 ASP A 26 4.462 -9.412 1.049 1.00 0.00 H ATOM 410 HB3 ASP A 26 5.571 -9.529 2.410 1.00 0.00 H ATOM 411 N TYR A 27 2.679 -7.496 2.972 1.00 0.00 N ATOM 412 CA TYR A 27 2.648 -6.077 3.310 1.00 0.00 C ATOM 413 C TYR A 27 3.973 -5.400 2.987 1.00 0.00 C ATOM 414 O TYR A 27 4.418 -4.504 3.704 1.00 0.00 O ATOM 415 CB TYR A 27 2.278 -5.850 4.777 1.00 0.00 C ATOM 416 CG TYR A 27 0.810 -5.566 4.984 1.00 0.00 C ATOM 417 CD1 TYR A 27 0.170 -4.585 4.235 1.00 0.00 C ATOM 418 CD2 TYR A 27 0.065 -6.267 5.922 1.00 0.00 C ATOM 419 CE1 TYR A 27 -1.169 -4.311 4.415 1.00 0.00 C ATOM 420 CE2 TYR A 27 -1.277 -5.997 6.110 1.00 0.00 C ATOM 421 CZ TYR A 27 -1.889 -5.018 5.354 1.00 0.00 C ATOM 422 OH TYR A 27 -3.222 -4.742 5.540 1.00 0.00 O ATOM 423 H TYR A 27 2.036 -7.833 2.311 1.00 0.00 H ATOM 424 HA TYR A 27 1.885 -5.624 2.693 1.00 0.00 H ATOM 425 HB2 TYR A 27 2.530 -6.733 5.347 1.00 0.00 H ATOM 426 HB3 TYR A 27 2.837 -5.008 5.158 1.00 0.00 H ATOM 427 HD1 TYR A 27 0.736 -4.033 3.499 1.00 0.00 H ATOM 428 HD2 TYR A 27 0.548 -7.032 6.511 1.00 0.00 H ATOM 429 HE1 TYR A 27 -1.647 -3.545 3.822 1.00 0.00 H ATOM 430 HE2 TYR A 27 -1.840 -6.551 6.844 1.00 0.00 H ATOM 431 HH TYR A 27 -3.398 -4.656 6.484 1.00 0.00 H ATOM 432 N ILE A 28 4.597 -5.823 1.896 1.00 0.00 N ATOM 433 CA ILE A 28 5.850 -5.230 1.476 1.00 0.00 C ATOM 434 C ILE A 28 5.671 -4.397 0.222 1.00 0.00 C ATOM 435 O ILE A 28 4.571 -4.242 -0.297 1.00 0.00 O ATOM 436 CB ILE A 28 6.942 -6.284 1.209 1.00 0.00 C ATOM 437 CG1 ILE A 28 6.446 -7.332 0.209 1.00 0.00 C ATOM 438 CG2 ILE A 28 7.383 -6.934 2.508 1.00 0.00 C ATOM 439 CD1 ILE A 28 7.492 -8.357 -0.165 1.00 0.00 C ATOM 440 H ILE A 28 4.205 -6.545 1.362 1.00 0.00 H ATOM 441 HA ILE A 28 6.192 -4.587 2.272 1.00 0.00 H ATOM 442 HB ILE A 28 7.797 -5.772 0.787 1.00 0.00 H ATOM 443 HG12 ILE A 28 5.610 -7.859 0.639 1.00 0.00 H ATOM 444 HG13 ILE A 28 6.125 -6.837 -0.694 1.00 0.00 H ATOM 445 HG21 ILE A 28 6.538 -7.416 2.976 1.00 0.00 H ATOM 446 HG22 ILE A 28 7.780 -6.179 3.169 1.00 0.00 H ATOM 447 HG23 ILE A 28 8.147 -7.669 2.299 1.00 0.00 H ATOM 448 HD11 ILE A 28 8.349 -7.857 -0.591 1.00 0.00 H ATOM 449 HD12 ILE A 28 7.081 -9.043 -0.890 1.00 0.00 H ATOM 450 HD13 ILE A 28 7.795 -8.903 0.715 1.00 0.00 H ATOM 451 N CYS A 29 6.782 -3.897 -0.267 1.00 0.00 N ATOM 452 CA CYS A 29 6.812 -3.039 -1.434 1.00 0.00 C ATOM 453 C CYS A 29 6.929 -3.885 -2.691 1.00 0.00 C ATOM 454 O CYS A 29 7.653 -4.876 -2.707 1.00 0.00 O ATOM 455 CB CYS A 29 8.025 -2.130 -1.302 1.00 0.00 C ATOM 456 SG CYS A 29 8.239 -0.875 -2.580 1.00 0.00 S ATOM 457 H CYS A 29 7.623 -4.121 0.173 1.00 0.00 H ATOM 458 HA CYS A 29 5.910 -2.448 -1.464 1.00 0.00 H ATOM 459 HB2 CYS A 29 7.969 -1.614 -0.360 1.00 0.00 H ATOM 460 HB3 CYS A 29 8.913 -2.745 -1.304 1.00 0.00 H ATOM 461 N PRO A 30 6.228 -3.498 -3.762 1.00 0.00 N ATOM 462 CA PRO A 30 6.294 -4.206 -5.035 1.00 0.00 C ATOM 463 C PRO A 30 7.589 -3.883 -5.763 1.00 0.00 C ATOM 464 O PRO A 30 7.992 -4.581 -6.691 1.00 0.00 O ATOM 465 CB PRO A 30 5.086 -3.662 -5.798 1.00 0.00 C ATOM 466 CG PRO A 30 4.904 -2.281 -5.267 1.00 0.00 C ATOM 467 CD PRO A 30 5.336 -2.325 -3.827 1.00 0.00 C ATOM 468 HA PRO A 30 6.202 -5.275 -4.905 1.00 0.00 H ATOM 469 HB2 PRO A 30 5.298 -3.656 -6.857 1.00 0.00 H ATOM 470 HB3 PRO A 30 4.222 -4.278 -5.599 1.00 0.00 H ATOM 471 HG2 PRO A 30 5.524 -1.592 -5.822 1.00 0.00 H ATOM 472 HG3 PRO A 30 3.866 -1.991 -5.338 1.00 0.00 H ATOM 473 HD2 PRO A 30 5.875 -1.423 -3.571 1.00 0.00 H ATOM 474 HD3 PRO A 30 4.482 -2.452 -3.177 1.00 0.00 H ATOM 475 N ARG A 31 8.230 -2.803 -5.328 1.00 0.00 N ATOM 476 CA ARG A 31 9.484 -2.372 -5.908 1.00 0.00 C ATOM 477 C ARG A 31 10.674 -2.973 -5.163 1.00 0.00 C ATOM 478 O ARG A 31 11.509 -3.647 -5.762 1.00 0.00 O ATOM 479 CB ARG A 31 9.576 -0.848 -5.872 1.00 0.00 C ATOM 480 CG ARG A 31 8.257 -0.149 -6.123 1.00 0.00 C ATOM 481 CD ARG A 31 8.365 0.841 -7.258 1.00 0.00 C ATOM 482 NE ARG A 31 8.481 0.177 -8.555 1.00 0.00 N ATOM 483 CZ ARG A 31 8.750 0.805 -9.697 1.00 0.00 C ATOM 484 NH1 ARG A 31 8.967 2.116 -9.707 1.00 0.00 N ATOM 485 NH2 ARG A 31 8.819 0.119 -10.829 1.00 0.00 N ATOM 486 H ARG A 31 7.826 -2.264 -4.619 1.00 0.00 H ATOM 487 HA ARG A 31 9.508 -2.701 -6.935 1.00 0.00 H ATOM 488 HB2 ARG A 31 9.934 -0.541 -4.903 1.00 0.00 H ATOM 489 HB3 ARG A 31 10.277 -0.525 -6.623 1.00 0.00 H ATOM 490 HG2 ARG A 31 7.512 -0.885 -6.371 1.00 0.00 H ATOM 491 HG3 ARG A 31 7.961 0.377 -5.227 1.00 0.00 H ATOM 492 HD2 ARG A 31 7.489 1.458 -7.251 1.00 0.00 H ATOM 493 HD3 ARG A 31 9.237 1.452 -7.097 1.00 0.00 H ATOM 494 HE ARG A 31 8.337 -0.800 -8.575 1.00 0.00 H ATOM 495 HH11 ARG A 31 8.932 2.638 -8.853 1.00 0.00 H ATOM 496 HH12 ARG A 31 9.165 2.586 -10.569 1.00 0.00 H ATOM 497 HH21 ARG A 31 8.669 -0.873 -10.826 1.00 0.00 H ATOM 498 HH22 ARG A 31 9.019 0.588 -11.694 1.00 0.00 H ATOM 499 N CYS A 32 10.748 -2.750 -3.848 1.00 0.00 N ATOM 500 CA CYS A 32 11.956 -3.112 -3.109 1.00 0.00 C ATOM 501 C CYS A 32 11.728 -4.244 -2.104 1.00 0.00 C ATOM 502 O CYS A 32 12.682 -4.765 -1.535 1.00 0.00 O ATOM 503 CB CYS A 32 12.552 -1.886 -2.405 1.00 0.00 C ATOM 504 SG CYS A 32 11.547 -1.199 -1.064 1.00 0.00 S ATOM 505 H CYS A 32 9.987 -2.354 -3.379 1.00 0.00 H ATOM 506 HA CYS A 32 12.674 -3.458 -3.837 1.00 0.00 H ATOM 507 HB2 CYS A 32 13.507 -2.158 -1.983 1.00 0.00 H ATOM 508 HB3 CYS A 32 12.702 -1.103 -3.135 1.00 0.00 H ATOM 509 N GLU A 33 10.459 -4.614 -1.890 1.00 0.00 N ATOM 510 CA GLU A 33 10.102 -5.733 -1.009 1.00 0.00 C ATOM 511 C GLU A 33 10.596 -5.514 0.419 1.00 0.00 C ATOM 512 O GLU A 33 10.896 -6.465 1.135 1.00 0.00 O ATOM 513 CB GLU A 33 10.670 -7.041 -1.560 1.00 0.00 C ATOM 514 CG GLU A 33 10.136 -7.406 -2.931 1.00 0.00 C ATOM 515 CD GLU A 33 10.792 -8.645 -3.496 1.00 0.00 C ATOM 516 OE1 GLU A 33 10.686 -9.720 -2.869 1.00 0.00 O ATOM 517 OE2 GLU A 33 11.405 -8.555 -4.580 1.00 0.00 O ATOM 518 H GLU A 33 9.743 -4.135 -2.352 1.00 0.00 H ATOM 519 HA GLU A 33 9.024 -5.805 -0.989 1.00 0.00 H ATOM 520 HB2 GLU A 33 11.743 -6.954 -1.627 1.00 0.00 H ATOM 521 HB3 GLU A 33 10.425 -7.839 -0.879 1.00 0.00 H ATOM 522 HG2 GLU A 33 9.072 -7.581 -2.856 1.00 0.00 H ATOM 523 HG3 GLU A 33 10.317 -6.581 -3.606 1.00 0.00 H ATOM 524 N SER A 34 10.644 -4.260 0.834 1.00 0.00 N ATOM 525 CA SER A 34 11.221 -3.911 2.123 1.00 0.00 C ATOM 526 C SER A 34 10.186 -3.970 3.243 1.00 0.00 C ATOM 527 O SER A 34 10.364 -4.693 4.222 1.00 0.00 O ATOM 528 CB SER A 34 11.875 -2.527 2.049 1.00 0.00 C ATOM 529 OG SER A 34 12.206 -2.047 3.338 1.00 0.00 O ATOM 530 H SER A 34 10.282 -3.560 0.265 1.00 0.00 H ATOM 531 HA SER A 34 11.987 -4.636 2.340 1.00 0.00 H ATOM 532 HB2 SER A 34 12.780 -2.597 1.465 1.00 0.00 H ATOM 533 HB3 SER A 34 11.197 -1.830 1.575 1.00 0.00 H ATOM 534 HG SER A 34 12.944 -1.425 3.270 1.00 0.00 H ATOM 535 N GLY A 35 9.103 -3.218 3.099 1.00 0.00 N ATOM 536 CA GLY A 35 8.075 -3.217 4.114 1.00 0.00 C ATOM 537 C GLY A 35 7.828 -1.834 4.672 1.00 0.00 C ATOM 538 O GLY A 35 6.757 -1.558 5.209 1.00 0.00 O ATOM 539 H GLY A 35 9.007 -2.658 2.315 1.00 0.00 H ATOM 540 HA2 GLY A 35 7.158 -3.592 3.688 1.00 0.00 H ATOM 541 HA3 GLY A 35 8.382 -3.866 4.913 1.00 0.00 H ATOM 542 N PHE A 36 8.827 -0.969 4.546 1.00 0.00 N ATOM 543 CA PHE A 36 8.702 0.422 4.980 1.00 0.00 C ATOM 544 C PHE A 36 7.749 1.193 4.077 1.00 0.00 C ATOM 545 O PHE A 36 8.167 1.773 3.073 1.00 0.00 O ATOM 546 CB PHE A 36 10.067 1.107 4.986 1.00 0.00 C ATOM 547 CG PHE A 36 10.898 0.776 6.183 1.00 0.00 C ATOM 548 CD1 PHE A 36 11.697 -0.355 6.206 1.00 0.00 C ATOM 549 CD2 PHE A 36 10.878 1.602 7.290 1.00 0.00 C ATOM 550 CE1 PHE A 36 12.461 -0.654 7.317 1.00 0.00 C ATOM 551 CE2 PHE A 36 11.639 1.310 8.403 1.00 0.00 C ATOM 552 CZ PHE A 36 12.431 0.180 8.416 1.00 0.00 C ATOM 553 H PHE A 36 9.679 -1.277 4.163 1.00 0.00 H ATOM 554 HA PHE A 36 8.309 0.420 5.985 1.00 0.00 H ATOM 555 HB2 PHE A 36 10.616 0.807 4.106 1.00 0.00 H ATOM 556 HB3 PHE A 36 9.922 2.176 4.966 1.00 0.00 H ATOM 557 HD1 PHE A 36 11.719 -1.006 5.345 1.00 0.00 H ATOM 558 HD2 PHE A 36 10.256 2.487 7.274 1.00 0.00 H ATOM 559 HE1 PHE A 36 13.080 -1.539 7.325 1.00 0.00 H ATOM 560 HE2 PHE A 36 11.614 1.964 9.262 1.00 0.00 H ATOM 561 HZ PHE A 36 13.027 -0.052 9.286 1.00 0.00 H ATOM 562 N ILE A 37 6.470 1.191 4.430 1.00 0.00 N ATOM 563 CA ILE A 37 5.455 1.852 3.630 1.00 0.00 C ATOM 564 C ILE A 37 4.418 2.536 4.513 1.00 0.00 C ATOM 565 O ILE A 37 4.215 2.151 5.667 1.00 0.00 O ATOM 566 CB ILE A 37 4.754 0.850 2.688 1.00 0.00 C ATOM 567 CG1 ILE A 37 4.112 -0.296 3.488 1.00 0.00 C ATOM 568 CG2 ILE A 37 5.743 0.319 1.661 1.00 0.00 C ATOM 569 CD1 ILE A 37 3.657 -1.468 2.638 1.00 0.00 C ATOM 570 H ILE A 37 6.199 0.729 5.250 1.00 0.00 H ATOM 571 HA ILE A 37 5.943 2.600 3.025 1.00 0.00 H ATOM 572 HB ILE A 37 3.982 1.380 2.158 1.00 0.00 H ATOM 573 HG12 ILE A 37 4.814 -0.662 4.209 1.00 0.00 H ATOM 574 HG13 ILE A 37 3.248 0.085 4.009 1.00 0.00 H ATOM 575 HG21 ILE A 37 5.295 -0.497 1.116 1.00 0.00 H ATOM 576 HG22 ILE A 37 6.633 -0.027 2.165 1.00 0.00 H ATOM 577 HG23 ILE A 37 6.004 1.112 0.973 1.00 0.00 H ATOM 578 HD11 ILE A 37 2.911 -1.136 1.931 1.00 0.00 H ATOM 579 HD12 ILE A 37 3.233 -2.232 3.273 1.00 0.00 H ATOM 580 HD13 ILE A 37 4.504 -1.876 2.102 1.00 0.00 H ATOM 581 N GLU A 38 3.778 3.559 3.967 1.00 0.00 N ATOM 582 CA GLU A 38 2.735 4.287 4.674 1.00 0.00 C ATOM 583 C GLU A 38 1.388 4.100 4.000 1.00 0.00 C ATOM 584 O GLU A 38 1.258 4.293 2.793 1.00 0.00 O ATOM 585 CB GLU A 38 3.065 5.776 4.742 1.00 0.00 C ATOM 586 CG GLU A 38 4.100 6.129 5.792 1.00 0.00 C ATOM 587 CD GLU A 38 4.217 7.622 5.999 1.00 0.00 C ATOM 588 OE1 GLU A 38 4.873 8.291 5.176 1.00 0.00 O ATOM 589 OE2 GLU A 38 3.662 8.134 6.992 1.00 0.00 O ATOM 590 H GLU A 38 4.024 3.841 3.058 1.00 0.00 H ATOM 591 HA GLU A 38 2.682 3.898 5.676 1.00 0.00 H ATOM 592 HB2 GLU A 38 3.446 6.087 3.780 1.00 0.00 H ATOM 593 HB3 GLU A 38 2.161 6.324 4.957 1.00 0.00 H ATOM 594 HG2 GLU A 38 3.815 5.671 6.728 1.00 0.00 H ATOM 595 HG3 GLU A 38 5.060 5.744 5.479 1.00 0.00 H ATOM 596 N GLU A 39 0.395 3.713 4.781 1.00 0.00 N ATOM 597 CA GLU A 39 -0.960 3.546 4.284 1.00 0.00 C ATOM 598 C GLU A 39 -1.622 4.918 4.176 1.00 0.00 C ATOM 599 O GLU A 39 -1.891 5.572 5.188 1.00 0.00 O ATOM 600 CB GLU A 39 -1.728 2.607 5.228 1.00 0.00 C ATOM 601 CG GLU A 39 -2.996 1.990 4.645 1.00 0.00 C ATOM 602 CD GLU A 39 -4.182 2.930 4.625 1.00 0.00 C ATOM 603 OE1 GLU A 39 -4.648 3.333 5.712 1.00 0.00 O ATOM 604 OE2 GLU A 39 -4.672 3.250 3.526 1.00 0.00 O ATOM 605 H GLU A 39 0.579 3.536 5.729 1.00 0.00 H ATOM 606 HA GLU A 39 -0.906 3.103 3.300 1.00 0.00 H ATOM 607 HB2 GLU A 39 -1.069 1.797 5.507 1.00 0.00 H ATOM 608 HB3 GLU A 39 -1.996 3.154 6.115 1.00 0.00 H ATOM 609 HG2 GLU A 39 -2.791 1.682 3.631 1.00 0.00 H ATOM 610 HG3 GLU A 39 -3.255 1.121 5.233 1.00 0.00 H ATOM 611 N LEU A 40 -1.840 5.359 2.944 1.00 0.00 N ATOM 612 CA LEU A 40 -2.345 6.701 2.680 1.00 0.00 C ATOM 613 C LEU A 40 -3.839 6.796 2.957 1.00 0.00 C ATOM 614 O LEU A 40 -4.217 7.122 4.100 1.00 0.00 O ATOM 615 CB LEU A 40 -2.064 7.095 1.229 1.00 0.00 C ATOM 616 CG LEU A 40 -0.589 7.107 0.818 1.00 0.00 C ATOM 617 CD1 LEU A 40 -0.449 7.494 -0.641 1.00 0.00 C ATOM 618 CD2 LEU A 40 0.212 8.054 1.701 1.00 0.00 C ATOM 619 OXT LEU A 40 -4.633 6.561 2.025 1.00 0.00 O ATOM 620 H LEU A 40 -1.661 4.762 2.186 1.00 0.00 H ATOM 621 HA LEU A 40 -1.826 7.383 3.332 1.00 0.00 H ATOM 622 HB2 LEU A 40 -2.583 6.398 0.592 1.00 0.00 H ATOM 623 HB3 LEU A 40 -2.470 8.081 1.061 1.00 0.00 H ATOM 624 HG LEU A 40 -0.183 6.117 0.930 1.00 0.00 H ATOM 625 HD11 LEU A 40 -0.872 8.475 -0.798 1.00 0.00 H ATOM 626 HD12 LEU A 40 -0.969 6.775 -1.254 1.00 0.00 H ATOM 627 HD13 LEU A 40 0.597 7.506 -0.910 1.00 0.00 H ATOM 628 HD21 LEU A 40 -0.218 9.044 1.649 1.00 0.00 H ATOM 629 HD22 LEU A 40 1.234 8.089 1.357 1.00 0.00 H ATOM 630 HD23 LEU A 40 0.186 7.703 2.721 1.00 0.00 H TER 631 LEU A 40 HETATM 632 ZN ZN A 101 10.062 0.331 -1.902 1.00 0.00 ZN