ATOM 1 N GLY A 1 -2.033 21.137 -11.083 1.00 0.00 N ATOM 2 CA GLY A 1 -3.333 21.225 -11.721 1.00 0.00 C ATOM 3 C GLY A 1 -4.450 21.478 -10.727 1.00 0.00 C ATOM 4 O GLY A 1 -4.204 21.925 -9.607 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.714 21.873 -10.520 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.316 22.031 -12.439 1.00 0.00 H ATOM 7 HA3 GLY A 1 -3.531 20.298 -12.239 1.00 0.00 H ATOM 8 N SER A 2 -5.681 21.192 -11.138 1.00 0.00 N ATOM 9 CA SER A 2 -6.841 21.396 -10.278 1.00 0.00 C ATOM 10 C SER A 2 -7.580 20.083 -10.042 1.00 0.00 C ATOM 11 O SER A 2 -7.629 19.219 -10.917 1.00 0.00 O ATOM 12 CB SER A 2 -7.789 22.423 -10.900 1.00 0.00 C ATOM 13 OG SER A 2 -8.556 23.079 -9.904 1.00 0.00 O ATOM 14 H SER A 2 -5.813 20.838 -12.043 1.00 0.00 H ATOM 15 HA SER A 2 -6.488 21.773 -9.330 1.00 0.00 H ATOM 16 HB2 SER A 2 -7.214 23.161 -11.438 1.00 0.00 H ATOM 17 HB3 SER A 2 -8.460 21.922 -11.583 1.00 0.00 H ATOM 18 HG SER A 2 -9.471 22.796 -9.967 1.00 0.00 H ATOM 19 N SER A 3 -8.155 19.940 -8.852 1.00 0.00 N ATOM 20 CA SER A 3 -8.888 18.731 -8.497 1.00 0.00 C ATOM 21 C SER A 3 -10.356 18.850 -8.895 1.00 0.00 C ATOM 22 O SER A 3 -10.828 19.928 -9.255 1.00 0.00 O ATOM 23 CB SER A 3 -8.775 18.463 -6.995 1.00 0.00 C ATOM 24 OG SER A 3 -9.547 19.390 -6.252 1.00 0.00 O ATOM 25 H SER A 3 -8.081 20.665 -8.196 1.00 0.00 H ATOM 26 HA SER A 3 -8.447 17.906 -9.036 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.130 17.466 -6.782 1.00 0.00 H ATOM 28 HB3 SER A 3 -7.741 18.549 -6.694 1.00 0.00 H ATOM 29 HG SER A 3 -10.477 19.169 -6.330 1.00 0.00 H ATOM 30 N GLY A 4 -11.074 17.733 -8.826 1.00 0.00 N ATOM 31 CA GLY A 4 -12.481 17.732 -9.182 1.00 0.00 C ATOM 32 C GLY A 4 -13.345 18.401 -8.131 1.00 0.00 C ATOM 33 O GLY A 4 -12.834 18.967 -7.165 1.00 0.00 O ATOM 34 H GLY A 4 -10.645 16.903 -8.531 1.00 0.00 H ATOM 35 HA2 GLY A 4 -12.605 18.254 -10.119 1.00 0.00 H ATOM 36 HA3 GLY A 4 -12.809 16.711 -9.304 1.00 0.00 H ATOM 37 N SER A 5 -14.660 18.336 -8.319 1.00 0.00 N ATOM 38 CA SER A 5 -15.597 18.944 -7.382 1.00 0.00 C ATOM 39 C SER A 5 -15.530 18.256 -6.022 1.00 0.00 C ATOM 40 O SER A 5 -15.459 18.913 -4.983 1.00 0.00 O ATOM 41 CB SER A 5 -17.022 18.872 -7.933 1.00 0.00 C ATOM 42 OG SER A 5 -17.927 19.575 -7.100 1.00 0.00 O ATOM 43 H SER A 5 -15.007 17.870 -9.108 1.00 0.00 H ATOM 44 HA SER A 5 -15.319 19.981 -7.261 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.046 19.309 -8.920 1.00 0.00 H ATOM 46 HB3 SER A 5 -17.331 17.838 -7.989 1.00 0.00 H ATOM 47 HG SER A 5 -17.493 20.350 -6.737 1.00 0.00 H ATOM 48 N SER A 6 -15.553 16.927 -6.037 1.00 0.00 N ATOM 49 CA SER A 6 -15.499 16.147 -4.806 1.00 0.00 C ATOM 50 C SER A 6 -14.196 15.358 -4.719 1.00 0.00 C ATOM 51 O SER A 6 -14.010 14.365 -5.421 1.00 0.00 O ATOM 52 CB SER A 6 -16.692 15.192 -4.729 1.00 0.00 C ATOM 53 OG SER A 6 -16.627 14.212 -5.751 1.00 0.00 O ATOM 54 H SER A 6 -15.610 16.460 -6.897 1.00 0.00 H ATOM 55 HA SER A 6 -15.545 16.835 -3.975 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.692 14.696 -3.771 1.00 0.00 H ATOM 57 HB3 SER A 6 -17.607 15.755 -4.844 1.00 0.00 H ATOM 58 HG SER A 6 -17.436 13.695 -5.750 1.00 0.00 H ATOM 59 N GLY A 7 -13.295 15.809 -3.851 1.00 0.00 N ATOM 60 CA GLY A 7 -12.020 15.135 -3.687 1.00 0.00 C ATOM 61 C GLY A 7 -11.647 14.946 -2.230 1.00 0.00 C ATOM 62 O GLY A 7 -12.209 14.093 -1.544 1.00 0.00 O ATOM 63 H GLY A 7 -13.498 16.606 -3.318 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.073 14.168 -4.163 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.252 15.721 -4.170 1.00 0.00 H ATOM 66 N GLY A 8 -10.695 15.744 -1.756 1.00 0.00 N ATOM 67 CA GLY A 8 -10.262 15.643 -0.375 1.00 0.00 C ATOM 68 C GLY A 8 -8.831 15.161 -0.249 1.00 0.00 C ATOM 69 O GLY A 8 -8.178 14.869 -1.250 1.00 0.00 O ATOM 70 H GLY A 8 -10.282 16.406 -2.350 1.00 0.00 H ATOM 71 HA2 GLY A 8 -10.347 16.614 0.089 1.00 0.00 H ATOM 72 HA3 GLY A 8 -10.909 14.950 0.143 1.00 0.00 H ATOM 73 N GLU A 9 -8.341 15.080 0.985 1.00 0.00 N ATOM 74 CA GLU A 9 -6.976 14.633 1.236 1.00 0.00 C ATOM 75 C GLU A 9 -6.937 13.132 1.509 1.00 0.00 C ATOM 76 O GLU A 9 -7.249 12.681 2.611 1.00 0.00 O ATOM 77 CB GLU A 9 -6.377 15.394 2.421 1.00 0.00 C ATOM 78 CG GLU A 9 -5.953 16.812 2.082 1.00 0.00 C ATOM 79 CD GLU A 9 -5.997 17.738 3.282 1.00 0.00 C ATOM 80 OE1 GLU A 9 -6.937 17.609 4.095 1.00 0.00 O ATOM 81 OE2 GLU A 9 -5.094 18.590 3.409 1.00 0.00 O ATOM 82 H GLU A 9 -8.911 15.327 1.743 1.00 0.00 H ATOM 83 HA GLU A 9 -6.391 14.841 0.354 1.00 0.00 H ATOM 84 HB2 GLU A 9 -7.110 15.438 3.213 1.00 0.00 H ATOM 85 HB3 GLU A 9 -5.510 14.856 2.776 1.00 0.00 H ATOM 86 HG2 GLU A 9 -4.943 16.791 1.700 1.00 0.00 H ATOM 87 HG3 GLU A 9 -6.615 17.201 1.322 1.00 0.00 H ATOM 88 N LYS A 10 -6.552 12.363 0.496 1.00 0.00 N ATOM 89 CA LYS A 10 -6.471 10.912 0.625 1.00 0.00 C ATOM 90 C LYS A 10 -7.844 10.314 0.910 1.00 0.00 C ATOM 91 O LYS A 10 -8.037 9.576 1.877 1.00 0.00 O ATOM 92 CB LYS A 10 -5.495 10.533 1.740 1.00 0.00 C ATOM 93 CG LYS A 10 -4.185 11.300 1.690 1.00 0.00 C ATOM 94 CD LYS A 10 -3.474 11.279 3.033 1.00 0.00 C ATOM 95 CE LYS A 10 -2.675 9.998 3.221 1.00 0.00 C ATOM 96 NZ LYS A 10 -1.562 9.890 2.238 1.00 0.00 N ATOM 97 H LYS A 10 -6.316 12.781 -0.359 1.00 0.00 H ATOM 98 HA LYS A 10 -6.106 10.517 -0.311 1.00 0.00 H ATOM 99 HB2 LYS A 10 -5.964 10.725 2.694 1.00 0.00 H ATOM 100 HB3 LYS A 10 -5.273 9.478 1.665 1.00 0.00 H ATOM 101 HG2 LYS A 10 -3.542 10.849 0.948 1.00 0.00 H ATOM 102 HG3 LYS A 10 -4.389 12.325 1.417 1.00 0.00 H ATOM 103 HD2 LYS A 10 -2.801 12.121 3.088 1.00 0.00 H ATOM 104 HD3 LYS A 10 -4.210 11.353 3.821 1.00 0.00 H ATOM 105 HE2 LYS A 10 -2.265 9.989 4.219 1.00 0.00 H ATOM 106 HE3 LYS A 10 -3.338 9.155 3.097 1.00 0.00 H ATOM 107 HZ1 LYS A 10 -0.658 10.129 2.693 1.00 0.00 H ATOM 108 HZ2 LYS A 10 -1.722 10.542 1.444 1.00 0.00 H ATOM 109 HZ3 LYS A 10 -1.505 8.919 1.869 1.00 0.00 H ATOM 110 N PRO A 11 -8.821 10.635 0.050 1.00 0.00 N ATOM 111 CA PRO A 11 -10.193 10.137 0.188 1.00 0.00 C ATOM 112 C PRO A 11 -10.299 8.643 -0.098 1.00 0.00 C ATOM 113 O PRO A 11 -11.393 8.077 -0.095 1.00 0.00 O ATOM 114 CB PRO A 11 -10.969 10.939 -0.861 1.00 0.00 C ATOM 115 CG PRO A 11 -9.949 11.316 -1.879 1.00 0.00 C ATOM 116 CD PRO A 11 -8.662 11.509 -1.125 1.00 0.00 C ATOM 117 HA PRO A 11 -10.593 10.344 1.170 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.745 10.320 -1.288 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.408 11.810 -0.400 1.00 0.00 H ATOM 120 HG2 PRO A 11 -9.844 10.524 -2.605 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.239 12.236 -2.365 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.822 11.196 -1.727 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.551 12.540 -0.825 1.00 0.00 H ATOM 124 N TYR A 12 -9.158 8.010 -0.343 1.00 0.00 N ATOM 125 CA TYR A 12 -9.123 6.581 -0.632 1.00 0.00 C ATOM 126 C TYR A 12 -8.303 5.833 0.415 1.00 0.00 C ATOM 127 O TYR A 12 -7.114 5.568 0.236 1.00 0.00 O ATOM 128 CB TYR A 12 -8.540 6.336 -2.024 1.00 0.00 C ATOM 129 CG TYR A 12 -9.376 6.917 -3.142 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.272 8.258 -3.488 1.00 0.00 C ATOM 131 CD2 TYR A 12 -10.270 6.125 -3.851 1.00 0.00 C ATOM 132 CE1 TYR A 12 -10.034 8.794 -4.509 1.00 0.00 C ATOM 133 CE2 TYR A 12 -11.036 6.651 -4.874 1.00 0.00 C ATOM 134 CZ TYR A 12 -10.914 7.986 -5.198 1.00 0.00 C ATOM 135 OH TYR A 12 -11.676 8.515 -6.215 1.00 0.00 O ATOM 136 H TYR A 12 -8.318 8.515 -0.330 1.00 0.00 H ATOM 137 HA TYR A 12 -10.138 6.213 -0.608 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.558 6.780 -2.080 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.457 5.271 -2.190 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.582 8.888 -2.946 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.363 5.079 -3.594 1.00 0.00 H ATOM 142 HE1 TYR A 12 -9.939 9.839 -4.763 1.00 0.00 H ATOM 143 HE2 TYR A 12 -11.725 6.019 -5.414 1.00 0.00 H ATOM 144 HH TYR A 12 -12.605 8.360 -6.032 1.00 0.00 H ATOM 145 N PRO A 13 -8.952 5.484 1.535 1.00 0.00 N ATOM 146 CA PRO A 13 -8.304 4.760 2.633 1.00 0.00 C ATOM 147 C PRO A 13 -7.970 3.320 2.260 1.00 0.00 C ATOM 148 O PRO A 13 -8.800 2.604 1.701 1.00 0.00 O ATOM 149 CB PRO A 13 -9.352 4.795 3.748 1.00 0.00 C ATOM 150 CG PRO A 13 -10.654 4.941 3.040 1.00 0.00 C ATOM 151 CD PRO A 13 -10.370 5.768 1.816 1.00 0.00 C ATOM 152 HA PRO A 13 -7.407 5.263 2.964 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.310 3.875 4.314 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.161 5.634 4.400 1.00 0.00 H ATOM 155 HG2 PRO A 13 -11.030 3.970 2.757 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.364 5.448 3.677 1.00 0.00 H ATOM 157 HD2 PRO A 13 -10.996 5.453 0.994 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.518 6.817 2.026 1.00 0.00 H ATOM 159 N CYS A 14 -6.749 2.901 2.575 1.00 0.00 N ATOM 160 CA CYS A 14 -6.304 1.546 2.273 1.00 0.00 C ATOM 161 C CYS A 14 -7.227 0.514 2.916 1.00 0.00 C ATOM 162 O CYS A 14 -7.984 0.831 3.833 1.00 0.00 O ATOM 163 CB CYS A 14 -4.869 1.337 2.763 1.00 0.00 C ATOM 164 SG CYS A 14 -4.273 -0.378 2.606 1.00 0.00 S ATOM 165 H CYS A 14 -6.130 3.519 3.020 1.00 0.00 H ATOM 166 HA CYS A 14 -6.332 1.418 1.202 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.206 1.968 2.189 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.809 1.613 3.805 1.00 0.00 H ATOM 169 N GLU A 15 -7.158 -0.720 2.427 1.00 0.00 N ATOM 170 CA GLU A 15 -7.988 -1.797 2.953 1.00 0.00 C ATOM 171 C GLU A 15 -7.184 -2.697 3.886 1.00 0.00 C ATOM 172 O GLU A 15 -7.698 -3.179 4.896 1.00 0.00 O ATOM 173 CB GLU A 15 -8.575 -2.625 1.808 1.00 0.00 C ATOM 174 CG GLU A 15 -9.096 -3.984 2.244 1.00 0.00 C ATOM 175 CD GLU A 15 -10.253 -4.466 1.390 1.00 0.00 C ATOM 176 OE1 GLU A 15 -9.995 -5.064 0.324 1.00 0.00 O ATOM 177 OE2 GLU A 15 -11.416 -4.246 1.788 1.00 0.00 O ATOM 178 H GLU A 15 -6.535 -0.910 1.695 1.00 0.00 H ATOM 179 HA GLU A 15 -8.796 -1.350 3.512 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.391 -2.074 1.363 1.00 0.00 H ATOM 181 HB3 GLU A 15 -7.809 -2.779 1.062 1.00 0.00 H ATOM 182 HG2 GLU A 15 -8.293 -4.702 2.174 1.00 0.00 H ATOM 183 HG3 GLU A 15 -9.429 -3.915 3.269 1.00 0.00 H ATOM 184 N ILE A 16 -5.921 -2.920 3.540 1.00 0.00 N ATOM 185 CA ILE A 16 -5.046 -3.762 4.346 1.00 0.00 C ATOM 186 C ILE A 16 -4.754 -3.118 5.697 1.00 0.00 C ATOM 187 O ILE A 16 -5.257 -3.561 6.730 1.00 0.00 O ATOM 188 CB ILE A 16 -3.714 -4.042 3.626 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.971 -4.708 2.272 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.817 -4.916 4.490 1.00 0.00 C ATOM 191 CD1 ILE A 16 -4.124 -3.724 1.134 1.00 0.00 C ATOM 192 H ILE A 16 -5.569 -2.508 2.724 1.00 0.00 H ATOM 193 HA ILE A 16 -5.548 -4.705 4.510 1.00 0.00 H ATOM 194 HB ILE A 16 -3.212 -3.100 3.466 1.00 0.00 H ATOM 195 HG12 ILE A 16 -3.145 -5.361 2.037 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.879 -5.290 2.333 1.00 0.00 H ATOM 197 HG21 ILE A 16 -3.382 -5.761 4.855 1.00 0.00 H ATOM 198 HG22 ILE A 16 -1.983 -5.268 3.902 1.00 0.00 H ATOM 199 HG23 ILE A 16 -2.451 -4.340 5.326 1.00 0.00 H ATOM 200 HD11 ILE A 16 -4.013 -2.717 1.511 1.00 0.00 H ATOM 201 HD12 ILE A 16 -3.365 -3.913 0.389 1.00 0.00 H ATOM 202 HD13 ILE A 16 -5.101 -3.835 0.690 1.00 0.00 H ATOM 203 N CYS A 17 -3.940 -2.067 5.682 1.00 0.00 N ATOM 204 CA CYS A 17 -3.582 -1.359 6.905 1.00 0.00 C ATOM 205 C CYS A 17 -4.545 -0.205 7.167 1.00 0.00 C ATOM 206 O CYS A 17 -5.047 -0.041 8.278 1.00 0.00 O ATOM 207 CB CYS A 17 -2.149 -0.831 6.812 1.00 0.00 C ATOM 208 SG CYS A 17 -1.876 0.344 5.448 1.00 0.00 S ATOM 209 H CYS A 17 -3.571 -1.761 4.827 1.00 0.00 H ATOM 210 HA CYS A 17 -3.647 -2.058 7.724 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.899 -0.327 7.734 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.476 -1.663 6.670 1.00 0.00 H ATOM 213 N GLY A 18 -4.798 0.594 6.134 1.00 0.00 N ATOM 214 CA GLY A 18 -5.700 1.722 6.273 1.00 0.00 C ATOM 215 C GLY A 18 -5.139 2.991 5.661 1.00 0.00 C ATOM 216 O GLY A 18 -5.890 3.872 5.241 1.00 0.00 O ATOM 217 H GLY A 18 -4.369 0.415 5.271 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.635 1.484 5.787 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.885 1.894 7.323 1.00 0.00 H ATOM 220 N THR A 19 -3.814 3.087 5.612 1.00 0.00 N ATOM 221 CA THR A 19 -3.153 4.258 5.051 1.00 0.00 C ATOM 222 C THR A 19 -3.904 4.783 3.833 1.00 0.00 C ATOM 223 O THR A 19 -4.137 4.050 2.872 1.00 0.00 O ATOM 224 CB THR A 19 -1.700 3.943 4.647 1.00 0.00 C ATOM 225 OG1 THR A 19 -0.906 3.709 5.815 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.102 5.087 3.841 1.00 0.00 C ATOM 227 H THR A 19 -3.269 2.351 5.963 1.00 0.00 H ATOM 228 HA THR A 19 -3.134 5.026 5.810 1.00 0.00 H ATOM 229 HB THR A 19 -1.698 3.052 4.035 1.00 0.00 H ATOM 230 HG1 THR A 19 -0.900 4.500 6.361 1.00 0.00 H ATOM 231 HG21 THR A 19 -1.188 6.005 4.403 1.00 0.00 H ATOM 232 HG22 THR A 19 -1.634 5.186 2.907 1.00 0.00 H ATOM 233 HG23 THR A 19 -0.061 4.881 3.643 1.00 0.00 H ATOM 234 N ARG A 20 -4.282 6.057 3.881 1.00 0.00 N ATOM 235 CA ARG A 20 -5.008 6.679 2.781 1.00 0.00 C ATOM 236 C ARG A 20 -4.044 7.211 1.724 1.00 0.00 C ATOM 237 O ARG A 20 -2.843 7.333 1.970 1.00 0.00 O ATOM 238 CB ARG A 20 -5.888 7.817 3.302 1.00 0.00 C ATOM 239 CG ARG A 20 -6.629 7.476 4.584 1.00 0.00 C ATOM 240 CD ARG A 20 -7.429 8.663 5.099 1.00 0.00 C ATOM 241 NE ARG A 20 -8.719 8.786 4.425 1.00 0.00 N ATOM 242 CZ ARG A 20 -9.769 9.401 4.957 1.00 0.00 C ATOM 243 NH1 ARG A 20 -9.682 9.946 6.163 1.00 0.00 N ATOM 244 NH2 ARG A 20 -10.909 9.473 4.282 1.00 0.00 N ATOM 245 H ARG A 20 -4.067 6.590 4.674 1.00 0.00 H ATOM 246 HA ARG A 20 -5.638 5.927 2.330 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.266 8.680 3.491 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.617 8.067 2.546 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.306 6.657 4.391 1.00 0.00 H ATOM 250 HG3 ARG A 20 -5.911 7.183 5.336 1.00 0.00 H ATOM 251 HD2 ARG A 20 -7.597 8.534 6.157 1.00 0.00 H ATOM 252 HD3 ARG A 20 -6.858 9.564 4.931 1.00 0.00 H ATOM 253 HE ARG A 20 -8.805 8.391 3.533 1.00 0.00 H ATOM 254 HH11 ARG A 20 -8.824 9.894 6.673 1.00 0.00 H ATOM 255 HH12 ARG A 20 -10.475 10.410 6.560 1.00 0.00 H ATOM 256 HH21 ARG A 20 -10.978 9.063 3.373 1.00 0.00 H ATOM 257 HH22 ARG A 20 -11.699 9.936 4.683 1.00 0.00 H ATOM 258 N PHE A 21 -4.577 7.525 0.548 1.00 0.00 N ATOM 259 CA PHE A 21 -3.764 8.041 -0.547 1.00 0.00 C ATOM 260 C PHE A 21 -4.522 9.109 -1.330 1.00 0.00 C ATOM 261 O PHE A 21 -5.665 8.900 -1.738 1.00 0.00 O ATOM 262 CB PHE A 21 -3.348 6.904 -1.482 1.00 0.00 C ATOM 263 CG PHE A 21 -2.382 5.938 -0.859 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.799 5.064 0.133 1.00 0.00 C ATOM 265 CD2 PHE A 21 -1.058 5.902 -1.265 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.912 4.174 0.708 1.00 0.00 C ATOM 267 CE2 PHE A 21 -0.166 5.015 -0.693 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.594 4.148 0.294 1.00 0.00 C ATOM 269 H PHE A 21 -5.541 7.405 0.413 1.00 0.00 H ATOM 270 HA PHE A 21 -2.879 8.486 -0.119 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.227 6.351 -1.777 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.880 7.323 -2.360 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.829 5.082 0.457 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.722 6.580 -2.037 1.00 0.00 H ATOM 275 HE1 PHE A 21 -2.249 3.498 1.480 1.00 0.00 H ATOM 276 HE2 PHE A 21 0.863 4.997 -1.019 1.00 0.00 H ATOM 277 HZ PHE A 21 0.101 3.454 0.743 1.00 0.00 H ATOM 278 N ARG A 22 -3.877 10.252 -1.537 1.00 0.00 N ATOM 279 CA ARG A 22 -4.490 11.354 -2.270 1.00 0.00 C ATOM 280 C ARG A 22 -5.353 10.831 -3.415 1.00 0.00 C ATOM 281 O ARG A 22 -6.424 11.370 -3.695 1.00 0.00 O ATOM 282 CB ARG A 22 -3.413 12.293 -2.816 1.00 0.00 C ATOM 283 CG ARG A 22 -2.186 11.569 -3.346 1.00 0.00 C ATOM 284 CD ARG A 22 -2.277 11.345 -4.847 1.00 0.00 C ATOM 285 NE ARG A 22 -1.021 10.851 -5.404 1.00 0.00 N ATOM 286 CZ ARG A 22 0.054 11.611 -5.580 1.00 0.00 C ATOM 287 NH1 ARG A 22 0.026 12.893 -5.245 1.00 0.00 N ATOM 288 NH2 ARG A 22 1.161 11.089 -6.093 1.00 0.00 N ATOM 289 H ARG A 22 -2.968 10.359 -1.187 1.00 0.00 H ATOM 290 HA ARG A 22 -5.118 11.901 -1.583 1.00 0.00 H ATOM 291 HB2 ARG A 22 -3.835 12.876 -3.621 1.00 0.00 H ATOM 292 HB3 ARG A 22 -3.099 12.958 -2.026 1.00 0.00 H ATOM 293 HG2 ARG A 22 -1.310 12.164 -3.135 1.00 0.00 H ATOM 294 HG3 ARG A 22 -2.102 10.613 -2.852 1.00 0.00 H ATOM 295 HD2 ARG A 22 -3.055 10.622 -5.043 1.00 0.00 H ATOM 296 HD3 ARG A 22 -2.528 12.281 -5.323 1.00 0.00 H ATOM 297 HE ARG A 22 -0.977 9.906 -5.659 1.00 0.00 H ATOM 298 HH11 ARG A 22 -0.807 13.289 -4.857 1.00 0.00 H ATOM 299 HH12 ARG A 22 0.837 13.464 -5.377 1.00 0.00 H ATOM 300 HH21 ARG A 22 1.187 10.122 -6.347 1.00 0.00 H ATOM 301 HH22 ARG A 22 1.969 11.662 -6.225 1.00 0.00 H ATOM 302 N HIS A 23 -4.879 9.778 -4.073 1.00 0.00 N ATOM 303 CA HIS A 23 -5.608 9.182 -5.187 1.00 0.00 C ATOM 304 C HIS A 23 -5.746 7.674 -5.002 1.00 0.00 C ATOM 305 O HIS A 23 -5.123 7.087 -4.116 1.00 0.00 O ATOM 306 CB HIS A 23 -4.896 9.482 -6.507 1.00 0.00 C ATOM 307 CG HIS A 23 -5.082 10.890 -6.981 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.361 11.213 -8.292 1.00 0.00 N ATOM 309 CD2 HIS A 23 -5.029 12.065 -6.309 1.00 0.00 C ATOM 310 CE1 HIS A 23 -5.469 12.524 -8.407 1.00 0.00 C ATOM 311 NE2 HIS A 23 -5.273 13.065 -7.218 1.00 0.00 N ATOM 312 H HIS A 23 -4.020 9.392 -3.802 1.00 0.00 H ATOM 313 HA HIS A 23 -6.593 9.621 -5.212 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.837 9.310 -6.385 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.277 8.821 -7.272 1.00 0.00 H ATOM 316 HD2 HIS A 23 -4.831 12.192 -5.254 1.00 0.00 H ATOM 317 HE1 HIS A 23 -5.683 13.064 -9.318 1.00 0.00 H ATOM 318 HE2 HIS A 23 -5.213 14.026 -7.038 1.00 0.00 H ATOM 319 N LEU A 24 -6.566 7.052 -5.842 1.00 0.00 N ATOM 320 CA LEU A 24 -6.787 5.612 -5.770 1.00 0.00 C ATOM 321 C LEU A 24 -5.746 4.860 -6.593 1.00 0.00 C ATOM 322 O LEU A 24 -5.021 4.015 -6.069 1.00 0.00 O ATOM 323 CB LEU A 24 -8.193 5.267 -6.266 1.00 0.00 C ATOM 324 CG LEU A 24 -8.629 3.812 -6.087 1.00 0.00 C ATOM 325 CD1 LEU A 24 -8.107 3.256 -4.771 1.00 0.00 C ATOM 326 CD2 LEU A 24 -10.145 3.698 -6.153 1.00 0.00 C ATOM 327 H LEU A 24 -7.035 7.573 -6.527 1.00 0.00 H ATOM 328 HA LEU A 24 -6.696 5.314 -4.736 1.00 0.00 H ATOM 329 HB2 LEU A 24 -8.894 5.890 -5.732 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.237 5.499 -7.320 1.00 0.00 H ATOM 331 HG LEU A 24 -8.213 3.217 -6.888 1.00 0.00 H ATOM 332 HD11 LEU A 24 -7.062 3.009 -4.874 1.00 0.00 H ATOM 333 HD12 LEU A 24 -8.664 2.368 -4.509 1.00 0.00 H ATOM 334 HD13 LEU A 24 -8.228 3.998 -3.994 1.00 0.00 H ATOM 335 HD21 LEU A 24 -10.441 2.689 -5.907 1.00 0.00 H ATOM 336 HD22 LEU A 24 -10.481 3.939 -7.150 1.00 0.00 H ATOM 337 HD23 LEU A 24 -10.589 4.386 -5.447 1.00 0.00 H ATOM 338 N GLN A 25 -5.679 5.175 -7.882 1.00 0.00 N ATOM 339 CA GLN A 25 -4.725 4.529 -8.777 1.00 0.00 C ATOM 340 C GLN A 25 -3.407 4.254 -8.060 1.00 0.00 C ATOM 341 O GLN A 25 -2.784 3.211 -8.262 1.00 0.00 O ATOM 342 CB GLN A 25 -4.477 5.402 -10.008 1.00 0.00 C ATOM 343 CG GLN A 25 -4.362 6.884 -9.690 1.00 0.00 C ATOM 344 CD GLN A 25 -3.073 7.228 -8.971 1.00 0.00 C ATOM 345 OE1 GLN A 25 -3.086 7.882 -7.928 1.00 0.00 O ATOM 346 NE2 GLN A 25 -1.949 6.789 -9.526 1.00 0.00 N ATOM 347 H GLN A 25 -6.284 5.856 -8.240 1.00 0.00 H ATOM 348 HA GLN A 25 -5.151 3.589 -9.093 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.559 5.085 -10.481 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.295 5.267 -10.701 1.00 0.00 H ATOM 351 HG2 GLN A 25 -4.400 7.441 -10.614 1.00 0.00 H ATOM 352 HG3 GLN A 25 -5.194 7.170 -9.064 1.00 0.00 H ATOM 353 HE21 GLN A 25 -2.015 6.275 -10.358 1.00 0.00 H ATOM 354 HE22 GLN A 25 -1.102 6.997 -9.083 1.00 0.00 H ATOM 355 N THR A 26 -2.986 5.196 -7.222 1.00 0.00 N ATOM 356 CA THR A 26 -1.742 5.056 -6.477 1.00 0.00 C ATOM 357 C THR A 26 -1.893 4.055 -5.337 1.00 0.00 C ATOM 358 O THR A 26 -0.999 3.247 -5.084 1.00 0.00 O ATOM 359 CB THR A 26 -1.277 6.407 -5.900 1.00 0.00 C ATOM 360 OG1 THR A 26 -0.911 7.293 -6.964 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.095 6.217 -4.962 1.00 0.00 C ATOM 362 H THR A 26 -3.527 6.005 -7.104 1.00 0.00 H ATOM 363 HA THR A 26 -0.983 4.699 -7.158 1.00 0.00 H ATOM 364 HB THR A 26 -2.094 6.843 -5.343 1.00 0.00 H ATOM 365 HG1 THR A 26 -0.508 8.084 -6.597 1.00 0.00 H ATOM 366 HG21 THR A 26 -0.335 6.628 -3.993 1.00 0.00 H ATOM 367 HG22 THR A 26 0.769 6.724 -5.364 1.00 0.00 H ATOM 368 HG23 THR A 26 0.120 5.163 -4.863 1.00 0.00 H ATOM 369 N LEU A 27 -3.030 4.114 -4.652 1.00 0.00 N ATOM 370 CA LEU A 27 -3.299 3.211 -3.538 1.00 0.00 C ATOM 371 C LEU A 27 -3.284 1.757 -3.999 1.00 0.00 C ATOM 372 O LEU A 27 -2.561 0.927 -3.448 1.00 0.00 O ATOM 373 CB LEU A 27 -4.651 3.542 -2.902 1.00 0.00 C ATOM 374 CG LEU A 27 -5.223 2.489 -1.953 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.259 2.225 -0.806 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.579 2.929 -1.422 1.00 0.00 C ATOM 377 H LEU A 27 -3.705 4.779 -4.900 1.00 0.00 H ATOM 378 HA LEU A 27 -2.521 3.351 -2.802 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.539 4.461 -2.348 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.363 3.691 -3.702 1.00 0.00 H ATOM 381 HG LEU A 27 -5.359 1.562 -2.494 1.00 0.00 H ATOM 382 HD11 LEU A 27 -4.086 3.142 -0.264 1.00 0.00 H ATOM 383 HD12 LEU A 27 -3.324 1.856 -1.200 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.685 1.487 -0.141 1.00 0.00 H ATOM 385 HD21 LEU A 27 -7.359 2.527 -2.051 1.00 0.00 H ATOM 386 HD22 LEU A 27 -6.633 4.008 -1.425 1.00 0.00 H ATOM 387 HD23 LEU A 27 -6.706 2.565 -0.413 1.00 0.00 H ATOM 388 N LYS A 28 -4.085 1.456 -5.015 1.00 0.00 N ATOM 389 CA LYS A 28 -4.162 0.103 -5.554 1.00 0.00 C ATOM 390 C LYS A 28 -2.772 -0.512 -5.679 1.00 0.00 C ATOM 391 O LYS A 28 -2.596 -1.716 -5.488 1.00 0.00 O ATOM 392 CB LYS A 28 -4.850 0.115 -6.921 1.00 0.00 C ATOM 393 CG LYS A 28 -6.336 0.422 -6.851 1.00 0.00 C ATOM 394 CD LYS A 28 -6.851 0.990 -8.162 1.00 0.00 C ATOM 395 CE LYS A 28 -8.322 0.663 -8.372 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.794 1.072 -9.724 1.00 0.00 N ATOM 397 H LYS A 28 -4.638 2.161 -5.413 1.00 0.00 H ATOM 398 HA LYS A 28 -4.747 -0.493 -4.871 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.379 0.863 -7.542 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.726 -0.854 -7.382 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.873 -0.489 -6.630 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.509 1.143 -6.064 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.731 2.063 -8.153 1.00 0.00 H ATOM 404 HD3 LYS A 28 -6.278 0.569 -8.977 1.00 0.00 H ATOM 405 HE2 LYS A 28 -8.461 -0.401 -8.258 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.903 1.184 -7.625 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -9.504 1.827 -9.643 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -9.221 0.259 -10.214 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -7.995 1.421 -10.291 1.00 0.00 H ATOM 410 N SER A 29 -1.787 0.321 -6.000 1.00 0.00 N ATOM 411 CA SER A 29 -0.413 -0.143 -6.152 1.00 0.00 C ATOM 412 C SER A 29 0.257 -0.313 -4.792 1.00 0.00 C ATOM 413 O SER A 29 1.137 -1.157 -4.621 1.00 0.00 O ATOM 414 CB SER A 29 0.387 0.840 -7.008 1.00 0.00 C ATOM 415 OG SER A 29 1.735 0.423 -7.139 1.00 0.00 O ATOM 416 H SER A 29 -1.990 1.269 -6.139 1.00 0.00 H ATOM 417 HA SER A 29 -0.440 -1.101 -6.649 1.00 0.00 H ATOM 418 HB2 SER A 29 -0.055 0.902 -7.990 1.00 0.00 H ATOM 419 HB3 SER A 29 0.369 1.816 -6.543 1.00 0.00 H ATOM 420 HG SER A 29 2.223 0.660 -6.347 1.00 0.00 H ATOM 421 N HIS A 30 -0.167 0.496 -3.825 1.00 0.00 N ATOM 422 CA HIS A 30 0.391 0.435 -2.479 1.00 0.00 C ATOM 423 C HIS A 30 0.111 -0.919 -1.835 1.00 0.00 C ATOM 424 O HIS A 30 0.827 -1.348 -0.929 1.00 0.00 O ATOM 425 CB HIS A 30 -0.189 1.555 -1.613 1.00 0.00 C ATOM 426 CG HIS A 30 -0.267 1.207 -0.159 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.841 1.138 0.660 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.330 0.910 0.624 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.462 0.812 1.883 1.00 0.00 C ATOM 430 NE2 HIS A 30 -0.851 0.668 1.888 1.00 0.00 N ATOM 431 H HIS A 30 -0.871 1.147 -4.022 1.00 0.00 H ATOM 432 HA HIS A 30 1.459 0.569 -2.556 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.431 2.434 -1.711 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.188 1.784 -1.955 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.766 1.303 0.384 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.365 0.870 0.314 1.00 0.00 H ATOM 437 HE1 HIS A 30 1.115 0.685 2.733 1.00 0.00 H ATOM 438 N LEU A 31 -0.935 -1.588 -2.307 1.00 0.00 N ATOM 439 CA LEU A 31 -1.311 -2.894 -1.777 1.00 0.00 C ATOM 440 C LEU A 31 -0.274 -3.950 -2.144 1.00 0.00 C ATOM 441 O LEU A 31 -0.358 -5.097 -1.704 1.00 0.00 O ATOM 442 CB LEU A 31 -2.685 -3.306 -2.308 1.00 0.00 C ATOM 443 CG LEU A 31 -3.712 -2.183 -2.457 1.00 0.00 C ATOM 444 CD1 LEU A 31 -5.112 -2.756 -2.610 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.647 -1.240 -1.264 1.00 0.00 C ATOM 446 H LEU A 31 -1.468 -1.195 -3.029 1.00 0.00 H ATOM 447 HA LEU A 31 -1.360 -2.813 -0.701 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.543 -3.754 -3.280 1.00 0.00 H ATOM 449 HB3 LEU A 31 -3.094 -4.042 -1.631 1.00 0.00 H ATOM 450 HG LEU A 31 -3.486 -1.613 -3.348 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.161 -3.352 -3.509 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.827 -1.949 -2.674 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.343 -3.374 -1.755 1.00 0.00 H ATOM 454 HD21 LEU A 31 -3.648 -1.815 -0.350 1.00 0.00 H ATOM 455 HD22 LEU A 31 -4.505 -0.584 -1.278 1.00 0.00 H ATOM 456 HD23 LEU A 31 -2.743 -0.651 -1.319 1.00 0.00 H ATOM 457 N ARG A 32 0.706 -3.554 -2.950 1.00 0.00 N ATOM 458 CA ARG A 32 1.761 -4.466 -3.376 1.00 0.00 C ATOM 459 C ARG A 32 2.639 -4.870 -2.195 1.00 0.00 C ATOM 460 O ARG A 32 2.929 -6.051 -2.000 1.00 0.00 O ATOM 461 CB ARG A 32 2.618 -3.817 -4.464 1.00 0.00 C ATOM 462 CG ARG A 32 2.124 -4.094 -5.874 1.00 0.00 C ATOM 463 CD ARG A 32 0.862 -3.305 -6.188 1.00 0.00 C ATOM 464 NE ARG A 32 0.078 -3.927 -7.251 1.00 0.00 N ATOM 465 CZ ARG A 32 -0.617 -5.048 -7.093 1.00 0.00 C ATOM 466 NH1 ARG A 32 -0.624 -5.667 -5.920 1.00 0.00 N ATOM 467 NH2 ARG A 32 -1.306 -5.552 -8.108 1.00 0.00 N ATOM 468 H ARG A 32 0.719 -2.627 -3.268 1.00 0.00 H ATOM 469 HA ARG A 32 1.292 -5.351 -3.779 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.623 -2.748 -4.311 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.627 -4.189 -4.380 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.894 -3.813 -6.577 1.00 0.00 H ATOM 473 HG3 ARG A 32 1.912 -5.148 -5.971 1.00 0.00 H ATOM 474 HD2 ARG A 32 0.258 -3.248 -5.294 1.00 0.00 H ATOM 475 HD3 ARG A 32 1.144 -2.309 -6.496 1.00 0.00 H ATOM 476 HE ARG A 32 0.069 -3.486 -8.126 1.00 0.00 H ATOM 477 HH11 ARG A 32 -0.106 -5.289 -5.153 1.00 0.00 H ATOM 478 HH12 ARG A 32 -1.149 -6.510 -5.803 1.00 0.00 H ATOM 479 HH21 ARG A 32 -1.303 -5.088 -8.994 1.00 0.00 H ATOM 480 HH22 ARG A 32 -1.828 -6.396 -7.988 1.00 0.00 H ATOM 481 N ILE A 33 3.059 -3.883 -1.411 1.00 0.00 N ATOM 482 CA ILE A 33 3.903 -4.136 -0.250 1.00 0.00 C ATOM 483 C ILE A 33 3.180 -5.002 0.776 1.00 0.00 C ATOM 484 O ILE A 33 3.812 -5.661 1.603 1.00 0.00 O ATOM 485 CB ILE A 33 4.343 -2.822 0.422 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.173 -2.197 1.185 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.885 -1.851 -0.616 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.578 -1.033 2.063 1.00 0.00 C ATOM 489 H ILE A 33 2.794 -2.963 -1.619 1.00 0.00 H ATOM 490 HA ILE A 33 4.786 -4.658 -0.588 1.00 0.00 H ATOM 491 HB ILE A 33 5.137 -3.048 1.117 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.440 -1.840 0.479 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.723 -2.949 1.817 1.00 0.00 H ATOM 494 HG21 ILE A 33 5.964 -1.847 -0.577 1.00 0.00 H ATOM 495 HG22 ILE A 33 4.562 -2.159 -1.599 1.00 0.00 H ATOM 496 HG23 ILE A 33 4.514 -0.859 -0.410 1.00 0.00 H ATOM 497 HD11 ILE A 33 3.377 -0.106 1.545 1.00 0.00 H ATOM 498 HD12 ILE A 33 3.010 -1.060 2.982 1.00 0.00 H ATOM 499 HD13 ILE A 33 4.631 -1.099 2.287 1.00 0.00 H ATOM 500 N HIS A 34 1.852 -4.997 0.717 1.00 0.00 N ATOM 501 CA HIS A 34 1.043 -5.785 1.640 1.00 0.00 C ATOM 502 C HIS A 34 1.038 -7.256 1.239 1.00 0.00 C ATOM 503 O HIS A 34 1.346 -8.133 2.047 1.00 0.00 O ATOM 504 CB HIS A 34 -0.389 -5.250 1.681 1.00 0.00 C ATOM 505 CG HIS A 34 -0.536 -3.992 2.480 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.024 -3.844 3.752 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.140 -2.818 2.180 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.310 -2.635 4.201 1.00 0.00 C ATOM 509 NE2 HIS A 34 -0.986 -1.992 3.266 1.00 0.00 N ATOM 510 H HIS A 34 1.407 -4.451 0.037 1.00 0.00 H ATOM 511 HA HIS A 34 1.479 -5.694 2.624 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.717 -5.042 0.673 1.00 0.00 H ATOM 513 HB3 HIS A 34 -1.034 -5.999 2.117 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.472 -4.525 4.251 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.651 -2.576 1.258 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.036 -2.238 5.167 1.00 0.00 H ATOM 517 N THR A 35 0.685 -7.521 -0.016 1.00 0.00 N ATOM 518 CA THR A 35 0.638 -8.886 -0.524 1.00 0.00 C ATOM 519 C THR A 35 1.860 -9.197 -1.381 1.00 0.00 C ATOM 520 O THR A 35 2.103 -8.541 -2.393 1.00 0.00 O ATOM 521 CB THR A 35 -0.635 -9.132 -1.356 1.00 0.00 C ATOM 522 OG1 THR A 35 -0.733 -10.518 -1.705 1.00 0.00 O ATOM 523 CG2 THR A 35 -0.626 -8.286 -2.621 1.00 0.00 C ATOM 524 H THR A 35 0.450 -6.780 -0.612 1.00 0.00 H ATOM 525 HA THR A 35 0.624 -9.557 0.323 1.00 0.00 H ATOM 526 HB THR A 35 -1.494 -8.856 -0.762 1.00 0.00 H ATOM 527 HG1 THR A 35 0.132 -10.929 -1.629 1.00 0.00 H ATOM 528 HG21 THR A 35 -0.378 -7.266 -2.369 1.00 0.00 H ATOM 529 HG22 THR A 35 -1.603 -8.315 -3.080 1.00 0.00 H ATOM 530 HG23 THR A 35 0.108 -8.676 -3.310 1.00 0.00 H ATOM 531 N GLY A 36 2.626 -10.202 -0.969 1.00 0.00 N ATOM 532 CA GLY A 36 3.814 -10.582 -1.712 1.00 0.00 C ATOM 533 C GLY A 36 3.573 -11.768 -2.624 1.00 0.00 C ATOM 534 O GLY A 36 4.134 -11.843 -3.717 1.00 0.00 O ATOM 535 H GLY A 36 2.383 -10.690 -0.154 1.00 0.00 H ATOM 536 HA2 GLY A 36 4.136 -9.742 -2.308 1.00 0.00 H ATOM 537 HA3 GLY A 36 4.596 -10.835 -1.011 1.00 0.00 H ATOM 538 N SER A 37 2.737 -12.699 -2.174 1.00 0.00 N ATOM 539 CA SER A 37 2.427 -13.890 -2.955 1.00 0.00 C ATOM 540 C SER A 37 3.691 -14.693 -3.247 1.00 0.00 C ATOM 541 O SER A 37 3.886 -15.183 -4.358 1.00 0.00 O ATOM 542 CB SER A 37 1.742 -13.502 -4.267 1.00 0.00 C ATOM 543 OG SER A 37 0.386 -13.152 -4.050 1.00 0.00 O ATOM 544 H SER A 37 2.320 -12.582 -1.294 1.00 0.00 H ATOM 545 HA SER A 37 1.752 -14.501 -2.374 1.00 0.00 H ATOM 546 HB2 SER A 37 2.254 -12.657 -4.701 1.00 0.00 H ATOM 547 HB3 SER A 37 1.781 -14.337 -4.951 1.00 0.00 H ATOM 548 HG SER A 37 -0.153 -13.946 -4.042 1.00 0.00 H ATOM 549 N GLY A 38 4.548 -14.822 -2.238 1.00 0.00 N ATOM 550 CA GLY A 38 5.783 -15.565 -2.405 1.00 0.00 C ATOM 551 C GLY A 38 6.102 -16.437 -1.207 1.00 0.00 C ATOM 552 O GLY A 38 5.223 -16.798 -0.424 1.00 0.00 O ATOM 553 H GLY A 38 4.340 -14.409 -1.374 1.00 0.00 H ATOM 554 HA2 GLY A 38 5.698 -16.192 -3.281 1.00 0.00 H ATOM 555 HA3 GLY A 38 6.594 -14.866 -2.553 1.00 0.00 H ATOM 556 N PRO A 39 7.386 -16.792 -1.053 1.00 0.00 N ATOM 557 CA PRO A 39 7.848 -17.632 0.056 1.00 0.00 C ATOM 558 C PRO A 39 7.784 -16.909 1.397 1.00 0.00 C ATOM 559 O PRO A 39 8.599 -16.031 1.679 1.00 0.00 O ATOM 560 CB PRO A 39 9.300 -17.943 -0.316 1.00 0.00 C ATOM 561 CG PRO A 39 9.718 -16.812 -1.190 1.00 0.00 C ATOM 562 CD PRO A 39 8.487 -16.398 -1.949 1.00 0.00 C ATOM 563 HA PRO A 39 7.285 -18.552 0.117 1.00 0.00 H ATOM 564 HB2 PRO A 39 9.901 -17.993 0.581 1.00 0.00 H ATOM 565 HB3 PRO A 39 9.347 -18.886 -0.840 1.00 0.00 H ATOM 566 HG2 PRO A 39 10.079 -15.994 -0.586 1.00 0.00 H ATOM 567 HG3 PRO A 39 10.486 -17.142 -1.875 1.00 0.00 H ATOM 568 HD2 PRO A 39 8.487 -15.331 -2.114 1.00 0.00 H ATOM 569 HD3 PRO A 39 8.426 -16.928 -2.888 1.00 0.00 H ATOM 570 N SER A 40 6.811 -17.285 2.221 1.00 0.00 N ATOM 571 CA SER A 40 6.640 -16.670 3.532 1.00 0.00 C ATOM 572 C SER A 40 7.985 -16.495 4.230 1.00 0.00 C ATOM 573 O SER A 40 8.978 -17.117 3.853 1.00 0.00 O ATOM 574 CB SER A 40 5.708 -17.519 4.399 1.00 0.00 C ATOM 575 OG SER A 40 5.298 -16.808 5.554 1.00 0.00 O ATOM 576 H SER A 40 6.193 -17.991 1.939 1.00 0.00 H ATOM 577 HA SER A 40 6.194 -15.697 3.386 1.00 0.00 H ATOM 578 HB2 SER A 40 4.834 -17.788 3.827 1.00 0.00 H ATOM 579 HB3 SER A 40 6.227 -18.415 4.708 1.00 0.00 H ATOM 580 HG SER A 40 5.669 -17.224 6.336 1.00 0.00 H ATOM 581 N SER A 41 8.009 -15.643 5.250 1.00 0.00 N ATOM 582 CA SER A 41 9.232 -15.382 6.000 1.00 0.00 C ATOM 583 C SER A 41 9.109 -15.889 7.433 1.00 0.00 C ATOM 584 O SER A 41 8.127 -15.610 8.121 1.00 0.00 O ATOM 585 CB SER A 41 9.544 -13.884 6.002 1.00 0.00 C ATOM 586 OG SER A 41 8.740 -13.197 6.945 1.00 0.00 O ATOM 587 H SER A 41 7.184 -15.177 5.503 1.00 0.00 H ATOM 588 HA SER A 41 10.038 -15.909 5.512 1.00 0.00 H ATOM 589 HB2 SER A 41 10.583 -13.736 6.256 1.00 0.00 H ATOM 590 HB3 SER A 41 9.353 -13.478 5.019 1.00 0.00 H ATOM 591 HG SER A 41 8.280 -12.477 6.508 1.00 0.00 H ATOM 592 N GLY A 42 10.114 -16.637 7.878 1.00 0.00 N ATOM 593 CA GLY A 42 10.100 -17.172 9.227 1.00 0.00 C ATOM 594 C GLY A 42 9.519 -18.571 9.290 1.00 0.00 C ATOM 595 O GLY A 42 9.982 -19.376 10.096 1.00 0.00 O ATOM 596 H GLY A 42 10.872 -16.827 7.286 1.00 0.00 H ATOM 597 HA2 GLY A 42 11.112 -17.197 9.603 1.00 0.00 H ATOM 598 HA3 GLY A 42 9.510 -16.521 9.855 1.00 0.00 H TER 599 GLY A 42 HETATM 600 ZN ZN A 201 -2.007 -0.272 3.350 1.00 0.00 ZN