ATOM 1 N GLY A 1 -29.897 -5.534 6.669 1.00 0.00 N ATOM 2 CA GLY A 1 -29.686 -6.893 6.207 1.00 0.00 C ATOM 3 C GLY A 1 -28.367 -7.061 5.480 1.00 0.00 C ATOM 4 O GLY A 1 -27.586 -6.116 5.372 1.00 0.00 O ATOM 5 H1 GLY A 1 -29.527 -4.782 6.160 1.00 0.00 H ATOM 6 HA2 GLY A 1 -29.704 -7.558 7.058 1.00 0.00 H ATOM 7 HA3 GLY A 1 -30.490 -7.161 5.537 1.00 0.00 H ATOM 8 N SER A 2 -28.117 -8.267 4.982 1.00 0.00 N ATOM 9 CA SER A 2 -26.880 -8.557 4.266 1.00 0.00 C ATOM 10 C SER A 2 -27.115 -8.569 2.758 1.00 0.00 C ATOM 11 O SER A 2 -28.012 -9.251 2.264 1.00 0.00 O ATOM 12 CB SER A 2 -26.310 -9.904 4.715 1.00 0.00 C ATOM 13 OG SER A 2 -27.202 -10.962 4.411 1.00 0.00 O ATOM 14 H SER A 2 -28.779 -8.980 5.101 1.00 0.00 H ATOM 15 HA SER A 2 -26.170 -7.779 4.502 1.00 0.00 H ATOM 16 HB2 SER A 2 -25.373 -10.082 4.209 1.00 0.00 H ATOM 17 HB3 SER A 2 -26.144 -9.884 5.783 1.00 0.00 H ATOM 18 HG SER A 2 -27.052 -11.691 5.018 1.00 0.00 H ATOM 19 N SER A 3 -26.301 -7.808 2.033 1.00 0.00 N ATOM 20 CA SER A 3 -26.421 -7.727 0.582 1.00 0.00 C ATOM 21 C SER A 3 -25.745 -8.920 -0.086 1.00 0.00 C ATOM 22 O SER A 3 -24.572 -9.200 0.158 1.00 0.00 O ATOM 23 CB SER A 3 -25.804 -6.423 0.071 1.00 0.00 C ATOM 24 OG SER A 3 -26.480 -5.297 0.601 1.00 0.00 O ATOM 25 H SER A 3 -25.604 -7.287 2.486 1.00 0.00 H ATOM 26 HA SER A 3 -27.472 -7.739 0.336 1.00 0.00 H ATOM 27 HB2 SER A 3 -24.767 -6.378 0.367 1.00 0.00 H ATOM 28 HB3 SER A 3 -25.873 -6.395 -1.007 1.00 0.00 H ATOM 29 HG SER A 3 -26.460 -5.333 1.560 1.00 0.00 H ATOM 30 N GLY A 4 -26.495 -9.619 -0.933 1.00 0.00 N ATOM 31 CA GLY A 4 -25.953 -10.774 -1.624 1.00 0.00 C ATOM 32 C GLY A 4 -25.622 -10.479 -3.074 1.00 0.00 C ATOM 33 O GLY A 4 -26.514 -10.406 -3.919 1.00 0.00 O ATOM 34 H GLY A 4 -27.424 -9.349 -1.088 1.00 0.00 H ATOM 35 HA2 GLY A 4 -25.054 -11.093 -1.118 1.00 0.00 H ATOM 36 HA3 GLY A 4 -26.678 -11.574 -1.588 1.00 0.00 H ATOM 37 N SER A 5 -24.336 -10.308 -3.363 1.00 0.00 N ATOM 38 CA SER A 5 -23.890 -10.014 -4.720 1.00 0.00 C ATOM 39 C SER A 5 -22.399 -10.298 -4.875 1.00 0.00 C ATOM 40 O SER A 5 -21.725 -10.676 -3.917 1.00 0.00 O ATOM 41 CB SER A 5 -24.182 -8.553 -5.070 1.00 0.00 C ATOM 42 OG SER A 5 -23.669 -7.679 -4.079 1.00 0.00 O ATOM 43 H SER A 5 -23.672 -10.379 -2.646 1.00 0.00 H ATOM 44 HA SER A 5 -24.439 -10.653 -5.395 1.00 0.00 H ATOM 45 HB2 SER A 5 -23.722 -8.314 -6.016 1.00 0.00 H ATOM 46 HB3 SER A 5 -25.250 -8.410 -5.141 1.00 0.00 H ATOM 47 HG SER A 5 -23.769 -6.770 -4.370 1.00 0.00 H ATOM 48 N SER A 6 -21.891 -10.113 -6.090 1.00 0.00 N ATOM 49 CA SER A 6 -20.481 -10.353 -6.373 1.00 0.00 C ATOM 50 C SER A 6 -19.625 -9.184 -5.896 1.00 0.00 C ATOM 51 O SER A 6 -19.298 -8.283 -6.668 1.00 0.00 O ATOM 52 CB SER A 6 -20.271 -10.575 -7.872 1.00 0.00 C ATOM 53 OG SER A 6 -18.894 -10.705 -8.181 1.00 0.00 O ATOM 54 H SER A 6 -22.480 -9.811 -6.813 1.00 0.00 H ATOM 55 HA SER A 6 -20.183 -11.244 -5.841 1.00 0.00 H ATOM 56 HB2 SER A 6 -20.782 -11.477 -8.175 1.00 0.00 H ATOM 57 HB3 SER A 6 -20.673 -9.734 -8.418 1.00 0.00 H ATOM 58 HG SER A 6 -18.452 -11.182 -7.476 1.00 0.00 H ATOM 59 N GLY A 7 -19.264 -9.207 -4.616 1.00 0.00 N ATOM 60 CA GLY A 7 -18.448 -8.145 -4.057 1.00 0.00 C ATOM 61 C GLY A 7 -17.622 -8.610 -2.874 1.00 0.00 C ATOM 62 O GLY A 7 -18.146 -9.228 -1.948 1.00 0.00 O ATOM 63 H GLY A 7 -19.553 -9.951 -4.048 1.00 0.00 H ATOM 64 HA2 GLY A 7 -17.784 -7.774 -4.823 1.00 0.00 H ATOM 65 HA3 GLY A 7 -19.095 -7.342 -3.735 1.00 0.00 H ATOM 66 N ALA A 8 -16.327 -8.313 -2.906 1.00 0.00 N ATOM 67 CA ALA A 8 -15.427 -8.705 -1.828 1.00 0.00 C ATOM 68 C ALA A 8 -15.749 -7.951 -0.543 1.00 0.00 C ATOM 69 O ALA A 8 -15.805 -8.539 0.536 1.00 0.00 O ATOM 70 CB ALA A 8 -13.981 -8.465 -2.235 1.00 0.00 C ATOM 71 H ALA A 8 -15.969 -7.818 -3.672 1.00 0.00 H ATOM 72 HA ALA A 8 -15.555 -9.764 -1.654 1.00 0.00 H ATOM 73 HB1 ALA A 8 -13.558 -7.686 -1.618 1.00 0.00 H ATOM 74 HB2 ALA A 8 -13.415 -9.376 -2.104 1.00 0.00 H ATOM 75 HB3 ALA A 8 -13.944 -8.163 -3.271 1.00 0.00 H ATOM 76 N GLY A 9 -15.960 -6.643 -0.665 1.00 0.00 N ATOM 77 CA GLY A 9 -16.273 -5.830 0.495 1.00 0.00 C ATOM 78 C GLY A 9 -15.338 -4.646 0.643 1.00 0.00 C ATOM 79 O GLY A 9 -15.571 -3.587 0.061 1.00 0.00 O ATOM 80 H GLY A 9 -15.902 -6.228 -1.551 1.00 0.00 H ATOM 81 HA2 GLY A 9 -17.285 -5.467 0.404 1.00 0.00 H ATOM 82 HA3 GLY A 9 -16.199 -6.444 1.381 1.00 0.00 H ATOM 83 N GLU A 10 -14.277 -4.825 1.424 1.00 0.00 N ATOM 84 CA GLU A 10 -13.306 -3.761 1.647 1.00 0.00 C ATOM 85 C GLU A 10 -11.892 -4.327 1.745 1.00 0.00 C ATOM 86 O GLU A 10 -11.545 -4.999 2.717 1.00 0.00 O ATOM 87 CB GLU A 10 -13.647 -2.988 2.923 1.00 0.00 C ATOM 88 CG GLU A 10 -13.793 -3.873 4.150 1.00 0.00 C ATOM 89 CD GLU A 10 -14.590 -3.210 5.256 1.00 0.00 C ATOM 90 OE1 GLU A 10 -15.653 -2.628 4.953 1.00 0.00 O ATOM 91 OE2 GLU A 10 -14.152 -3.273 6.424 1.00 0.00 O ATOM 92 H GLU A 10 -14.145 -5.693 1.860 1.00 0.00 H ATOM 93 HA GLU A 10 -13.353 -3.087 0.806 1.00 0.00 H ATOM 94 HB2 GLU A 10 -12.865 -2.269 3.114 1.00 0.00 H ATOM 95 HB3 GLU A 10 -14.578 -2.462 2.772 1.00 0.00 H ATOM 96 HG2 GLU A 10 -14.295 -4.785 3.863 1.00 0.00 H ATOM 97 HG3 GLU A 10 -12.808 -4.109 4.527 1.00 0.00 H ATOM 98 N LYS A 11 -11.079 -4.050 0.731 1.00 0.00 N ATOM 99 CA LYS A 11 -9.702 -4.530 0.701 1.00 0.00 C ATOM 100 C LYS A 11 -8.919 -4.011 1.902 1.00 0.00 C ATOM 101 O LYS A 11 -9.157 -2.910 2.401 1.00 0.00 O ATOM 102 CB LYS A 11 -9.017 -4.093 -0.596 1.00 0.00 C ATOM 103 CG LYS A 11 -8.662 -2.617 -0.629 1.00 0.00 C ATOM 104 CD LYS A 11 -9.793 -1.784 -1.208 1.00 0.00 C ATOM 105 CE LYS A 11 -10.189 -2.269 -2.594 1.00 0.00 C ATOM 106 NZ LYS A 11 -10.839 -1.194 -3.393 1.00 0.00 N ATOM 107 H LYS A 11 -11.413 -3.509 -0.015 1.00 0.00 H ATOM 108 HA LYS A 11 -9.726 -5.608 0.741 1.00 0.00 H ATOM 109 HB2 LYS A 11 -8.108 -4.664 -0.718 1.00 0.00 H ATOM 110 HB3 LYS A 11 -9.677 -4.302 -1.425 1.00 0.00 H ATOM 111 HG2 LYS A 11 -8.461 -2.281 0.378 1.00 0.00 H ATOM 112 HG3 LYS A 11 -7.779 -2.482 -1.238 1.00 0.00 H ATOM 113 HD2 LYS A 11 -10.651 -1.855 -0.556 1.00 0.00 H ATOM 114 HD3 LYS A 11 -9.473 -0.754 -1.275 1.00 0.00 H ATOM 115 HE2 LYS A 11 -9.303 -2.605 -3.111 1.00 0.00 H ATOM 116 HE3 LYS A 11 -10.879 -3.094 -2.489 1.00 0.00 H ATOM 117 HZ1 LYS A 11 -11.720 -1.547 -3.819 1.00 0.00 H ATOM 118 HZ2 LYS A 11 -10.201 -0.879 -4.153 1.00 0.00 H ATOM 119 HZ3 LYS A 11 -11.062 -0.381 -2.785 1.00 0.00 H ATOM 120 N PRO A 12 -7.960 -4.819 2.379 1.00 0.00 N ATOM 121 CA PRO A 12 -7.121 -4.460 3.526 1.00 0.00 C ATOM 122 C PRO A 12 -6.146 -3.333 3.202 1.00 0.00 C ATOM 123 O PRO A 12 -5.906 -2.451 4.026 1.00 0.00 O ATOM 124 CB PRO A 12 -6.360 -5.754 3.827 1.00 0.00 C ATOM 125 CG PRO A 12 -6.334 -6.489 2.532 1.00 0.00 C ATOM 126 CD PRO A 12 -7.621 -6.144 1.834 1.00 0.00 C ATOM 127 HA PRO A 12 -7.717 -4.183 4.383 1.00 0.00 H ATOM 128 HB2 PRO A 12 -5.362 -5.517 4.168 1.00 0.00 H ATOM 129 HB3 PRO A 12 -6.883 -6.314 4.588 1.00 0.00 H ATOM 130 HG2 PRO A 12 -5.490 -6.165 1.943 1.00 0.00 H ATOM 131 HG3 PRO A 12 -6.281 -7.552 2.714 1.00 0.00 H ATOM 132 HD2 PRO A 12 -7.470 -6.095 0.766 1.00 0.00 H ATOM 133 HD3 PRO A 12 -8.387 -6.867 2.076 1.00 0.00 H ATOM 134 N TYR A 13 -5.588 -3.368 1.997 1.00 0.00 N ATOM 135 CA TYR A 13 -4.638 -2.350 1.564 1.00 0.00 C ATOM 136 C TYR A 13 -5.337 -1.261 0.756 1.00 0.00 C ATOM 137 O TYR A 13 -5.827 -1.507 -0.345 1.00 0.00 O ATOM 138 CB TYR A 13 -3.524 -2.985 0.730 1.00 0.00 C ATOM 139 CG TYR A 13 -3.173 -4.392 1.158 1.00 0.00 C ATOM 140 CD1 TYR A 13 -2.297 -4.621 2.211 1.00 0.00 C ATOM 141 CD2 TYR A 13 -3.719 -5.493 0.509 1.00 0.00 C ATOM 142 CE1 TYR A 13 -1.973 -5.905 2.605 1.00 0.00 C ATOM 143 CE2 TYR A 13 -3.402 -6.780 0.897 1.00 0.00 C ATOM 144 CZ TYR A 13 -2.528 -6.981 1.945 1.00 0.00 C ATOM 145 OH TYR A 13 -2.209 -8.261 2.335 1.00 0.00 O ATOM 146 H TYR A 13 -5.820 -4.097 1.384 1.00 0.00 H ATOM 147 HA TYR A 13 -4.204 -1.905 2.448 1.00 0.00 H ATOM 148 HB2 TYR A 13 -3.833 -3.020 -0.303 1.00 0.00 H ATOM 149 HB3 TYR A 13 -2.632 -2.380 0.813 1.00 0.00 H ATOM 150 HD1 TYR A 13 -1.864 -3.775 2.726 1.00 0.00 H ATOM 151 HD2 TYR A 13 -4.403 -5.332 -0.312 1.00 0.00 H ATOM 152 HE1 TYR A 13 -1.289 -6.062 3.426 1.00 0.00 H ATOM 153 HE2 TYR A 13 -3.836 -7.623 0.380 1.00 0.00 H ATOM 154 HH TYR A 13 -1.858 -8.245 3.228 1.00 0.00 H ATOM 155 N GLY A 14 -5.377 -0.054 1.313 1.00 0.00 N ATOM 156 CA GLY A 14 -6.016 1.056 0.632 1.00 0.00 C ATOM 157 C GLY A 14 -5.278 2.364 0.836 1.00 0.00 C ATOM 158 O GLY A 14 -5.639 3.160 1.703 1.00 0.00 O ATOM 159 H GLY A 14 -4.969 0.083 2.194 1.00 0.00 H ATOM 160 HA2 GLY A 14 -6.058 0.840 -0.425 1.00 0.00 H ATOM 161 HA3 GLY A 14 -7.023 1.162 1.007 1.00 0.00 H ATOM 162 N CYS A 15 -4.241 2.588 0.036 1.00 0.00 N ATOM 163 CA CYS A 15 -3.448 3.807 0.134 1.00 0.00 C ATOM 164 C CYS A 15 -4.327 4.999 0.502 1.00 0.00 C ATOM 165 O CYS A 15 -5.271 5.332 -0.214 1.00 0.00 O ATOM 166 CB CYS A 15 -2.727 4.079 -1.188 1.00 0.00 C ATOM 167 SG CYS A 15 -2.036 5.759 -1.326 1.00 0.00 S ATOM 168 H CYS A 15 -4.002 1.915 -0.637 1.00 0.00 H ATOM 169 HA CYS A 15 -2.713 3.664 0.911 1.00 0.00 H ATOM 170 HB2 CYS A 15 -1.911 3.379 -1.295 1.00 0.00 H ATOM 171 HB3 CYS A 15 -3.422 3.941 -2.003 1.00 0.00 H ATOM 172 N SER A 16 -4.009 5.638 1.623 1.00 0.00 N ATOM 173 CA SER A 16 -4.771 6.791 2.089 1.00 0.00 C ATOM 174 C SER A 16 -4.042 8.091 1.763 1.00 0.00 C ATOM 175 O SER A 16 -3.998 9.011 2.579 1.00 0.00 O ATOM 176 CB SER A 16 -5.014 6.693 3.596 1.00 0.00 C ATOM 177 OG SER A 16 -5.801 7.778 4.057 1.00 0.00 O ATOM 178 H SER A 16 -3.244 5.325 2.151 1.00 0.00 H ATOM 179 HA SER A 16 -5.722 6.787 1.578 1.00 0.00 H ATOM 180 HB2 SER A 16 -5.530 5.771 3.816 1.00 0.00 H ATOM 181 HB3 SER A 16 -4.065 6.707 4.112 1.00 0.00 H ATOM 182 HG SER A 16 -6.731 7.547 3.996 1.00 0.00 H ATOM 183 N GLU A 17 -3.473 8.159 0.564 1.00 0.00 N ATOM 184 CA GLU A 17 -2.745 9.346 0.130 1.00 0.00 C ATOM 185 C GLU A 17 -3.307 9.878 -1.185 1.00 0.00 C ATOM 186 O GLU A 17 -3.741 11.027 -1.268 1.00 0.00 O ATOM 187 CB GLU A 17 -1.257 9.029 -0.031 1.00 0.00 C ATOM 188 CG GLU A 17 -0.450 9.238 1.240 1.00 0.00 C ATOM 189 CD GLU A 17 -0.848 8.283 2.348 1.00 0.00 C ATOM 190 OE1 GLU A 17 -0.985 7.073 2.067 1.00 0.00 O ATOM 191 OE2 GLU A 17 -1.022 8.744 3.495 1.00 0.00 O ATOM 192 H GLU A 17 -3.543 7.392 -0.043 1.00 0.00 H ATOM 193 HA GLU A 17 -2.862 10.103 0.890 1.00 0.00 H ATOM 194 HB2 GLU A 17 -1.151 7.997 -0.334 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.847 9.665 -0.801 1.00 0.00 H ATOM 196 HG2 GLU A 17 0.596 9.089 1.015 1.00 0.00 H ATOM 197 HG3 GLU A 17 -0.602 10.250 1.585 1.00 0.00 H ATOM 198 N CYS A 18 -3.296 9.034 -2.212 1.00 0.00 N ATOM 199 CA CYS A 18 -3.803 9.418 -3.523 1.00 0.00 C ATOM 200 C CYS A 18 -5.190 8.829 -3.764 1.00 0.00 C ATOM 201 O CYS A 18 -6.097 9.520 -4.226 1.00 0.00 O ATOM 202 CB CYS A 18 -2.842 8.954 -4.620 1.00 0.00 C ATOM 203 SG CYS A 18 -2.837 7.153 -4.891 1.00 0.00 S ATOM 204 H CYS A 18 -2.937 8.131 -2.084 1.00 0.00 H ATOM 205 HA CYS A 18 -3.873 10.495 -3.550 1.00 0.00 H ATOM 206 HB2 CYS A 18 -3.119 9.425 -5.553 1.00 0.00 H ATOM 207 HB3 CYS A 18 -1.838 9.251 -4.358 1.00 0.00 H ATOM 208 N GLY A 19 -5.346 7.547 -3.447 1.00 0.00 N ATOM 209 CA GLY A 19 -6.624 6.887 -3.636 1.00 0.00 C ATOM 210 C GLY A 19 -6.514 5.645 -4.497 1.00 0.00 C ATOM 211 O GLY A 19 -7.324 5.431 -5.399 1.00 0.00 O ATOM 212 H GLY A 19 -4.586 7.046 -3.083 1.00 0.00 H ATOM 213 HA2 GLY A 19 -7.019 6.609 -2.670 1.00 0.00 H ATOM 214 HA3 GLY A 19 -7.307 7.578 -4.107 1.00 0.00 H ATOM 215 N LYS A 20 -5.507 4.823 -4.222 1.00 0.00 N ATOM 216 CA LYS A 20 -5.291 3.596 -4.978 1.00 0.00 C ATOM 217 C LYS A 20 -5.304 2.380 -4.057 1.00 0.00 C ATOM 218 O LYS A 20 -5.258 2.515 -2.835 1.00 0.00 O ATOM 219 CB LYS A 20 -3.962 3.664 -5.733 1.00 0.00 C ATOM 220 CG LYS A 20 -4.031 4.472 -7.017 1.00 0.00 C ATOM 221 CD LYS A 20 -2.673 5.038 -7.394 1.00 0.00 C ATOM 222 CE LYS A 20 -1.894 4.076 -8.278 1.00 0.00 C ATOM 223 NZ LYS A 20 -0.498 4.542 -8.509 1.00 0.00 N ATOM 224 H LYS A 20 -4.893 5.048 -3.490 1.00 0.00 H ATOM 225 HA LYS A 20 -6.096 3.500 -5.692 1.00 0.00 H ATOM 226 HB2 LYS A 20 -3.219 4.112 -5.089 1.00 0.00 H ATOM 227 HB3 LYS A 20 -3.651 2.659 -5.981 1.00 0.00 H ATOM 228 HG2 LYS A 20 -4.377 3.833 -7.816 1.00 0.00 H ATOM 229 HG3 LYS A 20 -4.726 5.288 -6.880 1.00 0.00 H ATOM 230 HD2 LYS A 20 -2.814 5.966 -7.928 1.00 0.00 H ATOM 231 HD3 LYS A 20 -2.107 5.223 -6.492 1.00 0.00 H ATOM 232 HE2 LYS A 20 -1.866 3.110 -7.799 1.00 0.00 H ATOM 233 HE3 LYS A 20 -2.399 3.993 -9.229 1.00 0.00 H ATOM 234 HZ1 LYS A 20 0.173 3.915 -8.022 1.00 0.00 H ATOM 235 HZ2 LYS A 20 -0.380 5.509 -8.145 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -0.284 4.538 -9.527 1.00 0.00 H ATOM 237 N ALA A 21 -5.365 1.193 -4.653 1.00 0.00 N ATOM 238 CA ALA A 21 -5.380 -0.046 -3.885 1.00 0.00 C ATOM 239 C ALA A 21 -4.662 -1.164 -4.634 1.00 0.00 C ATOM 240 O ALA A 21 -4.216 -0.980 -5.767 1.00 0.00 O ATOM 241 CB ALA A 21 -6.811 -0.454 -3.569 1.00 0.00 C ATOM 242 H ALA A 21 -5.400 1.150 -5.631 1.00 0.00 H ATOM 243 HA ALA A 21 -4.868 0.133 -2.951 1.00 0.00 H ATOM 244 HB1 ALA A 21 -7.482 0.343 -3.849 1.00 0.00 H ATOM 245 HB2 ALA A 21 -7.061 -1.347 -4.124 1.00 0.00 H ATOM 246 HB3 ALA A 21 -6.904 -0.650 -2.511 1.00 0.00 H ATOM 247 N PHE A 22 -4.554 -2.324 -3.995 1.00 0.00 N ATOM 248 CA PHE A 22 -3.889 -3.472 -4.600 1.00 0.00 C ATOM 249 C PHE A 22 -4.324 -4.770 -3.927 1.00 0.00 C ATOM 250 O PHE A 22 -4.626 -4.793 -2.734 1.00 0.00 O ATOM 251 CB PHE A 22 -2.369 -3.318 -4.503 1.00 0.00 C ATOM 252 CG PHE A 22 -1.868 -1.993 -5.003 1.00 0.00 C ATOM 253 CD1 PHE A 22 -1.557 -1.816 -6.341 1.00 0.00 C ATOM 254 CD2 PHE A 22 -1.708 -0.925 -4.135 1.00 0.00 C ATOM 255 CE1 PHE A 22 -1.094 -0.598 -6.804 1.00 0.00 C ATOM 256 CE2 PHE A 22 -1.247 0.295 -4.591 1.00 0.00 C ATOM 257 CZ PHE A 22 -0.940 0.459 -5.928 1.00 0.00 C ATOM 258 H PHE A 22 -4.930 -2.410 -3.094 1.00 0.00 H ATOM 259 HA PHE A 22 -4.172 -3.507 -5.641 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.070 -3.417 -3.470 1.00 0.00 H ATOM 261 HB3 PHE A 22 -1.898 -4.094 -5.086 1.00 0.00 H ATOM 262 HD1 PHE A 22 -1.677 -2.641 -7.028 1.00 0.00 H ATOM 263 HD2 PHE A 22 -1.948 -1.053 -3.088 1.00 0.00 H ATOM 264 HE1 PHE A 22 -0.855 -0.473 -7.849 1.00 0.00 H ATOM 265 HE2 PHE A 22 -1.128 1.119 -3.904 1.00 0.00 H ATOM 266 HZ PHE A 22 -0.579 1.411 -6.287 1.00 0.00 H ATOM 267 N SER A 23 -4.354 -5.850 -4.702 1.00 0.00 N ATOM 268 CA SER A 23 -4.756 -7.152 -4.183 1.00 0.00 C ATOM 269 C SER A 23 -3.544 -7.940 -3.695 1.00 0.00 C ATOM 270 O SER A 23 -3.468 -9.156 -3.872 1.00 0.00 O ATOM 271 CB SER A 23 -5.496 -7.948 -5.260 1.00 0.00 C ATOM 272 OG SER A 23 -6.086 -9.116 -4.716 1.00 0.00 O ATOM 273 H SER A 23 -4.101 -5.768 -5.645 1.00 0.00 H ATOM 274 HA SER A 23 -5.422 -6.985 -3.349 1.00 0.00 H ATOM 275 HB2 SER A 23 -6.272 -7.333 -5.688 1.00 0.00 H ATOM 276 HB3 SER A 23 -4.798 -8.237 -6.032 1.00 0.00 H ATOM 277 HG SER A 23 -6.442 -8.920 -3.846 1.00 0.00 H ATOM 278 N SER A 24 -2.599 -7.238 -3.078 1.00 0.00 N ATOM 279 CA SER A 24 -1.388 -7.870 -2.567 1.00 0.00 C ATOM 280 C SER A 24 -0.556 -6.878 -1.760 1.00 0.00 C ATOM 281 O SER A 24 -0.177 -5.818 -2.258 1.00 0.00 O ATOM 282 CB SER A 24 -0.555 -8.432 -3.721 1.00 0.00 C ATOM 283 OG SER A 24 -0.459 -7.498 -4.782 1.00 0.00 O ATOM 284 H SER A 24 -2.717 -6.271 -2.967 1.00 0.00 H ATOM 285 HA SER A 24 -1.686 -8.682 -1.921 1.00 0.00 H ATOM 286 HB2 SER A 24 0.439 -8.659 -3.366 1.00 0.00 H ATOM 287 HB3 SER A 24 -1.020 -9.334 -4.091 1.00 0.00 H ATOM 288 HG SER A 24 -0.286 -7.964 -5.604 1.00 0.00 H ATOM 289 N LYS A 25 -0.277 -7.230 -0.509 1.00 0.00 N ATOM 290 CA LYS A 25 0.511 -6.373 0.369 1.00 0.00 C ATOM 291 C LYS A 25 1.762 -5.868 -0.342 1.00 0.00 C ATOM 292 O LYS A 25 2.073 -4.678 -0.303 1.00 0.00 O ATOM 293 CB LYS A 25 0.903 -7.132 1.638 1.00 0.00 C ATOM 294 CG LYS A 25 1.801 -6.336 2.570 1.00 0.00 C ATOM 295 CD LYS A 25 2.501 -7.236 3.574 1.00 0.00 C ATOM 296 CE LYS A 25 3.624 -8.029 2.923 1.00 0.00 C ATOM 297 NZ LYS A 25 3.141 -9.325 2.371 1.00 0.00 N ATOM 298 H LYS A 25 -0.608 -8.088 -0.169 1.00 0.00 H ATOM 299 HA LYS A 25 -0.100 -5.525 0.641 1.00 0.00 H ATOM 300 HB2 LYS A 25 0.006 -7.398 2.177 1.00 0.00 H ATOM 301 HB3 LYS A 25 1.424 -8.036 1.356 1.00 0.00 H ATOM 302 HG2 LYS A 25 2.547 -5.820 1.984 1.00 0.00 H ATOM 303 HG3 LYS A 25 1.199 -5.615 3.105 1.00 0.00 H ATOM 304 HD2 LYS A 25 2.917 -6.627 4.363 1.00 0.00 H ATOM 305 HD3 LYS A 25 1.780 -7.926 3.990 1.00 0.00 H ATOM 306 HE2 LYS A 25 4.044 -7.441 2.121 1.00 0.00 H ATOM 307 HE3 LYS A 25 4.386 -8.224 3.663 1.00 0.00 H ATOM 308 HZ1 LYS A 25 2.220 -9.570 2.788 1.00 0.00 H ATOM 309 HZ2 LYS A 25 3.820 -10.082 2.590 1.00 0.00 H ATOM 310 HZ3 LYS A 25 3.036 -9.258 1.339 1.00 0.00 H ATOM 311 N SER A 26 2.476 -6.781 -0.993 1.00 0.00 N ATOM 312 CA SER A 26 3.696 -6.429 -1.711 1.00 0.00 C ATOM 313 C SER A 26 3.466 -5.217 -2.609 1.00 0.00 C ATOM 314 O SER A 26 4.134 -4.192 -2.470 1.00 0.00 O ATOM 315 CB SER A 26 4.180 -7.614 -2.548 1.00 0.00 C ATOM 316 OG SER A 26 4.377 -8.762 -1.742 1.00 0.00 O ATOM 317 H SER A 26 2.177 -7.715 -0.987 1.00 0.00 H ATOM 318 HA SER A 26 4.451 -6.183 -0.980 1.00 0.00 H ATOM 319 HB2 SER A 26 3.444 -7.842 -3.304 1.00 0.00 H ATOM 320 HB3 SER A 26 5.116 -7.357 -3.023 1.00 0.00 H ATOM 321 HG SER A 26 3.818 -8.706 -0.963 1.00 0.00 H ATOM 322 N TYR A 27 2.517 -5.342 -3.529 1.00 0.00 N ATOM 323 CA TYR A 27 2.200 -4.259 -4.452 1.00 0.00 C ATOM 324 C TYR A 27 2.101 -2.926 -3.716 1.00 0.00 C ATOM 325 O TYR A 27 2.836 -1.984 -4.012 1.00 0.00 O ATOM 326 CB TYR A 27 0.887 -4.550 -5.181 1.00 0.00 C ATOM 327 CG TYR A 27 0.818 -3.950 -6.568 1.00 0.00 C ATOM 328 CD1 TYR A 27 1.191 -2.631 -6.795 1.00 0.00 C ATOM 329 CD2 TYR A 27 0.381 -4.703 -7.651 1.00 0.00 C ATOM 330 CE1 TYR A 27 1.129 -2.079 -8.060 1.00 0.00 C ATOM 331 CE2 TYR A 27 0.317 -4.159 -8.919 1.00 0.00 C ATOM 332 CZ TYR A 27 0.692 -2.847 -9.118 1.00 0.00 C ATOM 333 OH TYR A 27 0.630 -2.301 -10.380 1.00 0.00 O ATOM 334 H TYR A 27 2.018 -6.183 -3.591 1.00 0.00 H ATOM 335 HA TYR A 27 2.997 -4.197 -5.178 1.00 0.00 H ATOM 336 HB2 TYR A 27 0.765 -5.618 -5.277 1.00 0.00 H ATOM 337 HB3 TYR A 27 0.066 -4.148 -4.605 1.00 0.00 H ATOM 338 HD1 TYR A 27 1.534 -2.032 -5.963 1.00 0.00 H ATOM 339 HD2 TYR A 27 0.088 -5.731 -7.491 1.00 0.00 H ATOM 340 HE1 TYR A 27 1.423 -1.052 -8.216 1.00 0.00 H ATOM 341 HE2 TYR A 27 -0.026 -4.760 -9.749 1.00 0.00 H ATOM 342 HH TYR A 27 0.000 -2.794 -10.911 1.00 0.00 H ATOM 343 N LEU A 28 1.187 -2.856 -2.754 1.00 0.00 N ATOM 344 CA LEU A 28 0.991 -1.640 -1.972 1.00 0.00 C ATOM 345 C LEU A 28 2.329 -1.027 -1.574 1.00 0.00 C ATOM 346 O LEU A 28 2.565 0.163 -1.785 1.00 0.00 O ATOM 347 CB LEU A 28 0.163 -1.942 -0.722 1.00 0.00 C ATOM 348 CG LEU A 28 -0.053 -0.772 0.239 1.00 0.00 C ATOM 349 CD1 LEU A 28 -0.968 0.269 -0.385 1.00 0.00 C ATOM 350 CD2 LEU A 28 -0.625 -1.266 1.560 1.00 0.00 C ATOM 351 H LEU A 28 0.631 -3.640 -2.564 1.00 0.00 H ATOM 352 HA LEU A 28 0.454 -0.934 -2.588 1.00 0.00 H ATOM 353 HB2 LEU A 28 -0.807 -2.288 -1.044 1.00 0.00 H ATOM 354 HB3 LEU A 28 0.662 -2.731 -0.178 1.00 0.00 H ATOM 355 HG LEU A 28 0.899 -0.301 0.441 1.00 0.00 H ATOM 356 HD11 LEU A 28 -0.822 1.218 0.108 1.00 0.00 H ATOM 357 HD12 LEU A 28 -1.997 -0.041 -0.271 1.00 0.00 H ATOM 358 HD13 LEU A 28 -0.737 0.369 -1.436 1.00 0.00 H ATOM 359 HD21 LEU A 28 -0.674 -2.344 1.550 1.00 0.00 H ATOM 360 HD22 LEU A 28 -1.617 -0.861 1.695 1.00 0.00 H ATOM 361 HD23 LEU A 28 0.010 -0.941 2.371 1.00 0.00 H ATOM 362 N ILE A 29 3.202 -1.847 -0.999 1.00 0.00 N ATOM 363 CA ILE A 29 4.518 -1.386 -0.575 1.00 0.00 C ATOM 364 C ILE A 29 5.217 -0.616 -1.690 1.00 0.00 C ATOM 365 O ILE A 29 5.575 0.550 -1.522 1.00 0.00 O ATOM 366 CB ILE A 29 5.413 -2.561 -0.139 1.00 0.00 C ATOM 367 CG1 ILE A 29 4.743 -3.351 0.987 1.00 0.00 C ATOM 368 CG2 ILE A 29 6.777 -2.053 0.303 1.00 0.00 C ATOM 369 CD1 ILE A 29 5.461 -4.637 1.333 1.00 0.00 C ATOM 370 H ILE A 29 2.956 -2.785 -0.858 1.00 0.00 H ATOM 371 HA ILE A 29 4.383 -0.729 0.272 1.00 0.00 H ATOM 372 HB ILE A 29 5.556 -3.210 -0.989 1.00 0.00 H ATOM 373 HG12 ILE A 29 4.709 -2.741 1.875 1.00 0.00 H ATOM 374 HG13 ILE A 29 3.735 -3.603 0.689 1.00 0.00 H ATOM 375 HG21 ILE A 29 7.307 -2.842 0.815 1.00 0.00 H ATOM 376 HG22 ILE A 29 7.343 -1.743 -0.563 1.00 0.00 H ATOM 377 HG23 ILE A 29 6.650 -1.213 0.970 1.00 0.00 H ATOM 378 HD11 ILE A 29 4.774 -5.311 1.825 1.00 0.00 H ATOM 379 HD12 ILE A 29 5.831 -5.098 0.429 1.00 0.00 H ATOM 380 HD13 ILE A 29 6.287 -4.422 1.993 1.00 0.00 H ATOM 381 N ILE A 30 5.406 -1.275 -2.828 1.00 0.00 N ATOM 382 CA ILE A 30 6.059 -0.651 -3.972 1.00 0.00 C ATOM 383 C ILE A 30 5.462 0.721 -4.265 1.00 0.00 C ATOM 384 O ILE A 30 6.180 1.665 -4.597 1.00 0.00 O ATOM 385 CB ILE A 30 5.945 -1.528 -5.233 1.00 0.00 C ATOM 386 CG1 ILE A 30 6.556 -2.907 -4.978 1.00 0.00 C ATOM 387 CG2 ILE A 30 6.625 -0.851 -6.413 1.00 0.00 C ATOM 388 CD1 ILE A 30 5.924 -4.010 -5.799 1.00 0.00 C ATOM 389 H ILE A 30 5.098 -2.202 -2.900 1.00 0.00 H ATOM 390 HA ILE A 30 7.106 -0.533 -3.734 1.00 0.00 H ATOM 391 HB ILE A 30 4.898 -1.644 -5.470 1.00 0.00 H ATOM 392 HG12 ILE A 30 7.608 -2.878 -5.218 1.00 0.00 H ATOM 393 HG13 ILE A 30 6.436 -3.159 -3.935 1.00 0.00 H ATOM 394 HG21 ILE A 30 6.117 0.075 -6.638 1.00 0.00 H ATOM 395 HG22 ILE A 30 7.655 -0.643 -6.164 1.00 0.00 H ATOM 396 HG23 ILE A 30 6.587 -1.501 -7.274 1.00 0.00 H ATOM 397 HD11 ILE A 30 6.684 -4.495 -6.395 1.00 0.00 H ATOM 398 HD12 ILE A 30 5.468 -4.733 -5.140 1.00 0.00 H ATOM 399 HD13 ILE A 30 5.172 -3.589 -6.449 1.00 0.00 H ATOM 400 N HIS A 31 4.143 0.825 -4.139 1.00 0.00 N ATOM 401 CA HIS A 31 3.448 2.084 -4.388 1.00 0.00 C ATOM 402 C HIS A 31 3.752 3.099 -3.290 1.00 0.00 C ATOM 403 O HIS A 31 4.009 4.270 -3.569 1.00 0.00 O ATOM 404 CB HIS A 31 1.940 1.849 -4.478 1.00 0.00 C ATOM 405 CG HIS A 31 1.135 3.112 -4.456 1.00 0.00 C ATOM 406 ND1 HIS A 31 0.895 3.870 -5.582 1.00 0.00 N ATOM 407 CD2 HIS A 31 0.511 3.747 -3.437 1.00 0.00 C ATOM 408 CE1 HIS A 31 0.160 4.919 -5.256 1.00 0.00 C ATOM 409 NE2 HIS A 31 -0.087 4.867 -3.959 1.00 0.00 N ATOM 410 H HIS A 31 3.624 0.038 -3.872 1.00 0.00 H ATOM 411 HA HIS A 31 3.799 2.475 -5.331 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.717 1.330 -5.398 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.626 1.240 -3.642 1.00 0.00 H ATOM 414 HD1 HIS A 31 1.216 3.671 -6.486 1.00 0.00 H ATOM 415 HD2 HIS A 31 0.489 3.432 -2.402 1.00 0.00 H ATOM 416 HE1 HIS A 31 -0.182 5.687 -5.933 1.00 0.00 H ATOM 417 N MET A 32 3.721 2.641 -2.043 1.00 0.00 N ATOM 418 CA MET A 32 3.993 3.510 -0.904 1.00 0.00 C ATOM 419 C MET A 32 5.297 4.276 -1.105 1.00 0.00 C ATOM 420 O MET A 32 5.481 5.362 -0.553 1.00 0.00 O ATOM 421 CB MET A 32 4.064 2.689 0.385 1.00 0.00 C ATOM 422 CG MET A 32 2.722 2.539 1.084 1.00 0.00 C ATOM 423 SD MET A 32 2.395 3.872 2.254 1.00 0.00 S ATOM 424 CE MET A 32 1.391 4.964 1.250 1.00 0.00 C ATOM 425 H MET A 32 3.510 1.697 -1.884 1.00 0.00 H ATOM 426 HA MET A 32 3.182 4.218 -0.825 1.00 0.00 H ATOM 427 HB2 MET A 32 4.436 1.703 0.150 1.00 0.00 H ATOM 428 HB3 MET A 32 4.749 3.170 1.068 1.00 0.00 H ATOM 429 HG2 MET A 32 1.941 2.534 0.339 1.00 0.00 H ATOM 430 HG3 MET A 32 2.713 1.600 1.617 1.00 0.00 H ATOM 431 HE1 MET A 32 0.482 5.207 1.782 1.00 0.00 H ATOM 432 HE2 MET A 32 1.940 5.870 1.044 1.00 0.00 H ATOM 433 HE3 MET A 32 1.144 4.472 0.321 1.00 0.00 H ATOM 434 N ARG A 33 6.199 3.704 -1.896 1.00 0.00 N ATOM 435 CA ARG A 33 7.485 4.333 -2.168 1.00 0.00 C ATOM 436 C ARG A 33 7.296 5.736 -2.738 1.00 0.00 C ATOM 437 O ARG A 33 8.072 6.647 -2.449 1.00 0.00 O ATOM 438 CB ARG A 33 8.298 3.480 -3.143 1.00 0.00 C ATOM 439 CG ARG A 33 8.717 2.135 -2.573 1.00 0.00 C ATOM 440 CD ARG A 33 9.633 1.386 -3.528 1.00 0.00 C ATOM 441 NE ARG A 33 10.849 2.139 -3.824 1.00 0.00 N ATOM 442 CZ ARG A 33 10.927 3.066 -4.773 1.00 0.00 C ATOM 443 NH1 ARG A 33 9.865 3.351 -5.514 1.00 0.00 N ATOM 444 NH2 ARG A 33 12.068 3.709 -4.982 1.00 0.00 N ATOM 445 H ARG A 33 5.994 2.838 -2.307 1.00 0.00 H ATOM 446 HA ARG A 33 8.023 4.407 -1.234 1.00 0.00 H ATOM 447 HB2 ARG A 33 7.706 3.302 -4.028 1.00 0.00 H ATOM 448 HB3 ARG A 33 9.190 4.023 -3.420 1.00 0.00 H ATOM 449 HG2 ARG A 33 9.240 2.296 -1.642 1.00 0.00 H ATOM 450 HG3 ARG A 33 7.834 1.540 -2.394 1.00 0.00 H ATOM 451 HD2 ARG A 33 9.907 0.443 -3.078 1.00 0.00 H ATOM 452 HD3 ARG A 33 9.100 1.204 -4.449 1.00 0.00 H ATOM 453 HE ARG A 33 11.646 1.944 -3.288 1.00 0.00 H ATOM 454 HH11 ARG A 33 9.003 2.869 -5.357 1.00 0.00 H ATOM 455 HH12 ARG A 33 9.925 4.050 -6.227 1.00 0.00 H ATOM 456 HH21 ARG A 33 12.871 3.496 -4.426 1.00 0.00 H ATOM 457 HH22 ARG A 33 12.126 4.405 -5.697 1.00 0.00 H ATOM 458 N THR A 34 6.257 5.903 -3.552 1.00 0.00 N ATOM 459 CA THR A 34 5.966 7.193 -4.164 1.00 0.00 C ATOM 460 C THR A 34 5.533 8.213 -3.118 1.00 0.00 C ATOM 461 O THR A 34 5.900 9.386 -3.190 1.00 0.00 O ATOM 462 CB THR A 34 4.864 7.071 -5.233 1.00 0.00 C ATOM 463 OG1 THR A 34 3.648 6.609 -4.633 1.00 0.00 O ATOM 464 CG2 THR A 34 5.285 6.114 -6.338 1.00 0.00 C ATOM 465 H THR A 34 5.675 5.139 -3.744 1.00 0.00 H ATOM 466 HA THR A 34 6.867 7.545 -4.645 1.00 0.00 H ATOM 467 HB THR A 34 4.694 8.046 -5.667 1.00 0.00 H ATOM 468 HG1 THR A 34 3.854 6.089 -3.852 1.00 0.00 H ATOM 469 HG21 THR A 34 6.031 5.433 -5.959 1.00 0.00 H ATOM 470 HG22 THR A 34 5.698 6.676 -7.163 1.00 0.00 H ATOM 471 HG23 THR A 34 4.426 5.555 -6.678 1.00 0.00 H ATOM 472 N HIS A 35 4.750 7.759 -2.144 1.00 0.00 N ATOM 473 CA HIS A 35 4.267 8.633 -1.081 1.00 0.00 C ATOM 474 C HIS A 35 5.280 8.714 0.058 1.00 0.00 C ATOM 475 O HIS A 35 4.928 8.557 1.227 1.00 0.00 O ATOM 476 CB HIS A 35 2.924 8.132 -0.549 1.00 0.00 C ATOM 477 CG HIS A 35 1.807 8.247 -1.540 1.00 0.00 C ATOM 478 ND1 HIS A 35 1.610 9.363 -2.326 1.00 0.00 N ATOM 479 CD2 HIS A 35 0.825 7.377 -1.872 1.00 0.00 C ATOM 480 CE1 HIS A 35 0.554 9.175 -3.097 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.059 7.977 -2.841 1.00 0.00 N ATOM 482 H HIS A 35 4.491 6.814 -2.140 1.00 0.00 H ATOM 483 HA HIS A 35 4.134 9.620 -1.498 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.019 7.091 -0.276 1.00 0.00 H ATOM 485 HB3 HIS A 35 2.654 8.705 0.326 1.00 0.00 H ATOM 486 HD1 HIS A 35 2.162 10.172 -2.318 1.00 0.00 H ATOM 487 HD2 HIS A 35 0.670 6.393 -1.452 1.00 0.00 H ATOM 488 HE1 HIS A 35 0.162 9.880 -3.814 1.00 0.00 H ATOM 489 N SER A 36 6.539 8.960 -0.293 1.00 0.00 N ATOM 490 CA SER A 36 7.603 9.058 0.699 1.00 0.00 C ATOM 491 C SER A 36 7.134 9.835 1.925 1.00 0.00 C ATOM 492 O SER A 36 6.601 10.938 1.808 1.00 0.00 O ATOM 493 CB SER A 36 8.834 9.733 0.092 1.00 0.00 C ATOM 494 OG SER A 36 9.946 9.647 0.966 1.00 0.00 O ATOM 495 H SER A 36 6.756 9.076 -1.241 1.00 0.00 H ATOM 496 HA SER A 36 7.866 8.055 1.002 1.00 0.00 H ATOM 497 HB2 SER A 36 9.085 9.249 -0.839 1.00 0.00 H ATOM 498 HB3 SER A 36 8.615 10.776 -0.091 1.00 0.00 H ATOM 499 HG SER A 36 9.844 8.884 1.540 1.00 0.00 H ATOM 500 N GLY A 37 7.336 9.251 3.102 1.00 0.00 N ATOM 501 CA GLY A 37 6.929 9.902 4.333 1.00 0.00 C ATOM 502 C GLY A 37 7.723 9.424 5.532 1.00 0.00 C ATOM 503 O GLY A 37 8.280 10.230 6.277 1.00 0.00 O ATOM 504 H GLY A 37 7.766 8.371 3.135 1.00 0.00 H ATOM 505 HA2 GLY A 37 7.065 10.968 4.226 1.00 0.00 H ATOM 506 HA3 GLY A 37 5.882 9.699 4.505 1.00 0.00 H ATOM 507 N GLU A 38 7.775 8.109 5.720 1.00 0.00 N ATOM 508 CA GLU A 38 8.505 7.526 6.840 1.00 0.00 C ATOM 509 C GLU A 38 9.687 6.697 6.346 1.00 0.00 C ATOM 510 O GLU A 38 9.622 5.469 6.296 1.00 0.00 O ATOM 511 CB GLU A 38 7.575 6.654 7.686 1.00 0.00 C ATOM 512 CG GLU A 38 8.257 6.027 8.890 1.00 0.00 C ATOM 513 CD GLU A 38 8.363 6.981 10.063 1.00 0.00 C ATOM 514 OE1 GLU A 38 7.312 7.322 10.646 1.00 0.00 O ATOM 515 OE2 GLU A 38 9.495 7.387 10.399 1.00 0.00 O ATOM 516 H GLU A 38 7.311 7.518 5.092 1.00 0.00 H ATOM 517 HA GLU A 38 8.878 8.335 7.449 1.00 0.00 H ATOM 518 HB2 GLU A 38 6.754 7.261 8.038 1.00 0.00 H ATOM 519 HB3 GLU A 38 7.183 5.861 7.066 1.00 0.00 H ATOM 520 HG2 GLU A 38 7.689 5.162 9.199 1.00 0.00 H ATOM 521 HG3 GLU A 38 9.252 5.719 8.604 1.00 0.00 H ATOM 522 N LYS A 39 10.768 7.378 5.979 1.00 0.00 N ATOM 523 CA LYS A 39 11.966 6.707 5.489 1.00 0.00 C ATOM 524 C LYS A 39 12.940 6.431 6.630 1.00 0.00 C ATOM 525 O LYS A 39 13.047 7.200 7.586 1.00 0.00 O ATOM 526 CB LYS A 39 12.648 7.557 4.415 1.00 0.00 C ATOM 527 CG LYS A 39 11.944 7.519 3.070 1.00 0.00 C ATOM 528 CD LYS A 39 12.158 6.189 2.367 1.00 0.00 C ATOM 529 CE LYS A 39 13.463 6.176 1.586 1.00 0.00 C ATOM 530 NZ LYS A 39 13.711 4.856 0.942 1.00 0.00 N ATOM 531 H LYS A 39 10.759 8.357 6.041 1.00 0.00 H ATOM 532 HA LYS A 39 11.665 5.766 5.054 1.00 0.00 H ATOM 533 HB2 LYS A 39 12.681 8.583 4.752 1.00 0.00 H ATOM 534 HB3 LYS A 39 13.659 7.200 4.279 1.00 0.00 H ATOM 535 HG2 LYS A 39 10.885 7.666 3.224 1.00 0.00 H ATOM 536 HG3 LYS A 39 12.333 8.312 2.448 1.00 0.00 H ATOM 537 HD2 LYS A 39 12.185 5.401 3.105 1.00 0.00 H ATOM 538 HD3 LYS A 39 11.338 6.017 1.684 1.00 0.00 H ATOM 539 HE2 LYS A 39 13.418 6.936 0.821 1.00 0.00 H ATOM 540 HE3 LYS A 39 14.275 6.394 2.264 1.00 0.00 H ATOM 541 HZ1 LYS A 39 14.684 4.812 0.578 1.00 0.00 H ATOM 542 HZ2 LYS A 39 13.049 4.714 0.152 1.00 0.00 H ATOM 543 HZ3 LYS A 39 13.577 4.090 1.633 1.00 0.00 H ATOM 544 N PRO A 40 13.670 5.310 6.528 1.00 0.00 N ATOM 545 CA PRO A 40 14.650 4.909 7.542 1.00 0.00 C ATOM 546 C PRO A 40 15.873 5.820 7.558 1.00 0.00 C ATOM 547 O PRO A 40 15.912 6.834 6.862 1.00 0.00 O ATOM 548 CB PRO A 40 15.043 3.493 7.114 1.00 0.00 C ATOM 549 CG PRO A 40 14.780 3.454 5.648 1.00 0.00 C ATOM 550 CD PRO A 40 13.594 4.348 5.416 1.00 0.00 C ATOM 551 HA PRO A 40 14.211 4.880 8.529 1.00 0.00 H ATOM 552 HB2 PRO A 40 16.088 3.326 7.333 1.00 0.00 H ATOM 553 HB3 PRO A 40 14.439 2.772 7.643 1.00 0.00 H ATOM 554 HG2 PRO A 40 15.640 3.824 5.111 1.00 0.00 H ATOM 555 HG3 PRO A 40 14.552 2.443 5.344 1.00 0.00 H ATOM 556 HD2 PRO A 40 13.681 4.851 4.465 1.00 0.00 H ATOM 557 HD3 PRO A 40 12.677 3.779 5.462 1.00 0.00 H ATOM 558 N SER A 41 16.869 5.451 8.358 1.00 0.00 N ATOM 559 CA SER A 41 18.092 6.237 8.467 1.00 0.00 C ATOM 560 C SER A 41 18.674 6.531 7.087 1.00 0.00 C ATOM 561 O SER A 41 19.198 5.640 6.420 1.00 0.00 O ATOM 562 CB SER A 41 19.123 5.499 9.321 1.00 0.00 C ATOM 563 OG SER A 41 20.186 6.358 9.695 1.00 0.00 O ATOM 564 H SER A 41 16.777 4.632 8.888 1.00 0.00 H ATOM 565 HA SER A 41 17.843 7.173 8.946 1.00 0.00 H ATOM 566 HB2 SER A 41 18.646 5.127 10.215 1.00 0.00 H ATOM 567 HB3 SER A 41 19.527 4.670 8.757 1.00 0.00 H ATOM 568 HG SER A 41 20.986 5.843 9.823 1.00 0.00 H ATOM 569 N GLY A 42 18.578 7.789 6.667 1.00 0.00 N ATOM 570 CA GLY A 42 19.098 8.179 5.369 1.00 0.00 C ATOM 571 C GLY A 42 20.332 9.052 5.479 1.00 0.00 C ATOM 572 O GLY A 42 21.457 8.563 5.589 1.00 0.00 O ATOM 573 H GLY A 42 18.150 8.457 7.242 1.00 0.00 H ATOM 574 HA2 GLY A 42 19.348 7.289 4.811 1.00 0.00 H ATOM 575 HA3 GLY A 42 18.333 8.723 4.836 1.00 0.00 H ATOM 576 N PRO A 43 20.129 10.377 5.447 1.00 0.00 N ATOM 577 CA PRO A 43 21.224 11.348 5.541 1.00 0.00 C ATOM 578 C PRO A 43 21.854 11.379 6.929 1.00 0.00 C ATOM 579 O PRO A 43 21.587 10.513 7.762 1.00 0.00 O ATOM 580 CB PRO A 43 20.540 12.683 5.234 1.00 0.00 C ATOM 581 CG PRO A 43 19.114 12.475 5.610 1.00 0.00 C ATOM 582 CD PRO A 43 18.816 11.030 5.318 1.00 0.00 C ATOM 583 HA PRO A 43 21.989 11.156 4.803 1.00 0.00 H ATOM 584 HB2 PRO A 43 20.995 13.467 5.823 1.00 0.00 H ATOM 585 HB3 PRO A 43 20.642 12.910 4.183 1.00 0.00 H ATOM 586 HG2 PRO A 43 18.978 12.680 6.661 1.00 0.00 H ATOM 587 HG3 PRO A 43 18.480 13.116 5.016 1.00 0.00 H ATOM 588 HD2 PRO A 43 18.116 10.636 6.040 1.00 0.00 H ATOM 589 HD3 PRO A 43 18.429 10.921 4.315 1.00 0.00 H ATOM 590 N SER A 44 22.691 12.383 7.172 1.00 0.00 N ATOM 591 CA SER A 44 23.361 12.525 8.459 1.00 0.00 C ATOM 592 C SER A 44 22.553 13.416 9.397 1.00 0.00 C ATOM 593 O SER A 44 23.069 14.392 9.942 1.00 0.00 O ATOM 594 CB SER A 44 24.763 13.107 8.266 1.00 0.00 C ATOM 595 OG SER A 44 25.592 12.820 9.379 1.00 0.00 O ATOM 596 H SER A 44 22.863 13.043 6.467 1.00 0.00 H ATOM 597 HA SER A 44 23.446 11.542 8.898 1.00 0.00 H ATOM 598 HB2 SER A 44 25.209 12.679 7.381 1.00 0.00 H ATOM 599 HB3 SER A 44 24.692 14.179 8.151 1.00 0.00 H ATOM 600 HG SER A 44 25.416 13.451 10.080 1.00 0.00 H ATOM 601 N SER A 45 21.283 13.072 9.581 1.00 0.00 N ATOM 602 CA SER A 45 20.401 13.842 10.451 1.00 0.00 C ATOM 603 C SER A 45 19.337 12.945 11.076 1.00 0.00 C ATOM 604 O SER A 45 18.723 12.123 10.397 1.00 0.00 O ATOM 605 CB SER A 45 19.734 14.972 9.664 1.00 0.00 C ATOM 606 OG SER A 45 20.570 16.114 9.604 1.00 0.00 O ATOM 607 H SER A 45 20.930 12.283 9.119 1.00 0.00 H ATOM 608 HA SER A 45 21.003 14.270 11.239 1.00 0.00 H ATOM 609 HB2 SER A 45 19.530 14.636 8.659 1.00 0.00 H ATOM 610 HB3 SER A 45 18.806 15.244 10.147 1.00 0.00 H ATOM 611 HG SER A 45 20.684 16.475 10.486 1.00 0.00 H ATOM 612 N GLY A 46 19.123 13.110 12.378 1.00 0.00 N ATOM 613 CA GLY A 46 18.134 12.310 13.075 1.00 0.00 C ATOM 614 C GLY A 46 16.861 12.132 12.271 1.00 0.00 C ATOM 615 O GLY A 46 15.789 12.022 12.863 1.00 0.00 O ATOM 616 H GLY A 46 19.642 13.781 12.870 1.00 0.00 H ATOM 617 HA2 GLY A 46 18.555 11.337 13.283 1.00 0.00 H ATOM 618 HA3 GLY A 46 17.890 12.793 14.010 1.00 0.00 H TER 619 GLY A 46 HETATM 620 ZN ZN A 201 -1.293 6.432 -3.273 1.00 0.00 ZN