ATOM 1 N GLY A 1 -4.006 -17.391 -13.243 1.00 0.00 N ATOM 2 CA GLY A 1 -4.843 -18.092 -14.241 1.00 0.00 C ATOM 3 C GLY A 1 -5.988 -17.215 -14.725 1.00 0.00 C ATOM 4 O GLY A 1 -6.514 -16.398 -13.968 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.567 -17.113 -12.453 1.00 0.00 H ATOM 6 H2 GLY A 1 -3.593 -16.565 -13.650 1.00 0.00 H ATOM 7 H3 GLY A 1 -3.268 -17.996 -12.921 1.00 0.00 H ATOM 8 HA2 GLY A 1 -4.228 -18.377 -15.096 1.00 0.00 H ATOM 9 HA3 GLY A 1 -5.265 -18.993 -13.796 1.00 0.00 H ATOM 10 N SER A 2 -6.410 -17.390 -15.982 1.00 0.00 N ATOM 11 CA SER A 2 -7.430 -16.553 -16.652 1.00 0.00 C ATOM 12 C SER A 2 -8.846 -16.656 -16.058 1.00 0.00 C ATOM 13 O SER A 2 -9.665 -15.756 -16.265 1.00 0.00 O ATOM 14 CB SER A 2 -7.462 -16.883 -18.149 1.00 0.00 C ATOM 15 OG SER A 2 -7.699 -18.270 -18.358 1.00 0.00 O ATOM 16 H SER A 2 -5.982 -18.114 -16.545 1.00 0.00 H ATOM 17 HA SER A 2 -7.127 -15.510 -16.557 1.00 0.00 H ATOM 18 HB2 SER A 2 -8.244 -16.296 -18.637 1.00 0.00 H ATOM 19 HB3 SER A 2 -6.502 -16.612 -18.592 1.00 0.00 H ATOM 20 HG SER A 2 -7.712 -18.436 -19.321 1.00 0.00 H ATOM 21 N SER A 3 -9.134 -17.700 -15.273 1.00 0.00 N ATOM 22 CA SER A 3 -10.389 -17.868 -14.517 1.00 0.00 C ATOM 23 C SER A 3 -10.496 -16.962 -13.274 1.00 0.00 C ATOM 24 O SER A 3 -11.574 -16.864 -12.680 1.00 0.00 O ATOM 25 CB SER A 3 -10.550 -19.333 -14.086 1.00 0.00 C ATOM 26 OG SER A 3 -10.480 -20.205 -15.206 1.00 0.00 O ATOM 27 H SER A 3 -8.455 -18.446 -15.224 1.00 0.00 H ATOM 28 HA SER A 3 -11.225 -17.620 -15.172 1.00 0.00 H ATOM 29 HB2 SER A 3 -9.762 -19.590 -13.375 1.00 0.00 H ATOM 30 HB3 SER A 3 -11.517 -19.458 -13.593 1.00 0.00 H ATOM 31 HG SER A 3 -10.610 -21.122 -14.889 1.00 0.00 H ATOM 32 N GLY A 4 -9.403 -16.308 -12.860 1.00 0.00 N ATOM 33 CA GLY A 4 -9.360 -15.384 -11.717 1.00 0.00 C ATOM 34 C GLY A 4 -10.027 -14.022 -11.973 1.00 0.00 C ATOM 35 O GLY A 4 -10.431 -13.696 -13.094 1.00 0.00 O ATOM 36 H GLY A 4 -8.551 -16.423 -13.394 1.00 0.00 H ATOM 37 HA2 GLY A 4 -9.849 -15.850 -10.861 1.00 0.00 H ATOM 38 HA3 GLY A 4 -8.320 -15.205 -11.446 1.00 0.00 H ATOM 39 N SER A 5 -10.131 -13.210 -10.917 1.00 0.00 N ATOM 40 CA SER A 5 -10.729 -11.863 -10.950 1.00 0.00 C ATOM 41 C SER A 5 -9.936 -10.874 -11.821 1.00 0.00 C ATOM 42 O SER A 5 -8.710 -10.959 -11.929 1.00 0.00 O ATOM 43 CB SER A 5 -10.850 -11.299 -9.528 1.00 0.00 C ATOM 44 OG SER A 5 -11.610 -12.174 -8.706 1.00 0.00 O ATOM 45 H SER A 5 -9.805 -13.546 -10.023 1.00 0.00 H ATOM 46 HA SER A 5 -11.735 -11.945 -11.364 1.00 0.00 H ATOM 47 HB2 SER A 5 -9.853 -11.171 -9.104 1.00 0.00 H ATOM 48 HB3 SER A 5 -11.340 -10.325 -9.568 1.00 0.00 H ATOM 49 HG SER A 5 -11.676 -11.779 -7.814 1.00 0.00 H ATOM 50 N SER A 6 -10.634 -9.903 -12.421 1.00 0.00 N ATOM 51 CA SER A 6 -10.045 -8.861 -13.282 1.00 0.00 C ATOM 52 C SER A 6 -9.371 -7.713 -12.509 1.00 0.00 C ATOM 53 O SER A 6 -8.469 -7.061 -13.040 1.00 0.00 O ATOM 54 CB SER A 6 -11.125 -8.303 -14.218 1.00 0.00 C ATOM 55 OG SER A 6 -12.236 -7.819 -13.475 1.00 0.00 O ATOM 56 H SER A 6 -11.639 -9.882 -12.304 1.00 0.00 H ATOM 57 HA SER A 6 -9.277 -9.318 -13.908 1.00 0.00 H ATOM 58 HB2 SER A 6 -10.703 -7.498 -14.823 1.00 0.00 H ATOM 59 HB3 SER A 6 -11.459 -9.099 -14.886 1.00 0.00 H ATOM 60 HG SER A 6 -12.902 -7.478 -14.105 1.00 0.00 H ATOM 61 N GLY A 7 -9.777 -7.471 -11.256 1.00 0.00 N ATOM 62 CA GLY A 7 -9.160 -6.484 -10.360 1.00 0.00 C ATOM 63 C GLY A 7 -7.776 -6.910 -9.848 1.00 0.00 C ATOM 64 O GLY A 7 -7.501 -8.102 -9.684 1.00 0.00 O ATOM 65 H GLY A 7 -10.537 -8.028 -10.897 1.00 0.00 H ATOM 66 HA2 GLY A 7 -9.064 -5.534 -10.888 1.00 0.00 H ATOM 67 HA3 GLY A 7 -9.808 -6.319 -9.498 1.00 0.00 H ATOM 68 N ILE A 8 -6.909 -5.927 -9.581 1.00 0.00 N ATOM 69 CA ILE A 8 -5.522 -6.109 -9.111 1.00 0.00 C ATOM 70 C ILE A 8 -5.192 -5.197 -7.916 1.00 0.00 C ATOM 71 O ILE A 8 -5.822 -4.156 -7.717 1.00 0.00 O ATOM 72 CB ILE A 8 -4.502 -5.924 -10.260 1.00 0.00 C ATOM 73 CG1 ILE A 8 -4.570 -4.515 -10.893 1.00 0.00 C ATOM 74 CG2 ILE A 8 -4.676 -7.035 -11.313 1.00 0.00 C ATOM 75 CD1 ILE A 8 -3.443 -4.247 -11.894 1.00 0.00 C ATOM 76 H ILE A 8 -7.227 -4.975 -9.703 1.00 0.00 H ATOM 77 HA ILE A 8 -5.406 -7.131 -8.751 1.00 0.00 H ATOM 78 HB ILE A 8 -3.504 -6.047 -9.831 1.00 0.00 H ATOM 79 HG12 ILE A 8 -5.527 -4.382 -11.400 1.00 0.00 H ATOM 80 HG13 ILE A 8 -4.494 -3.762 -10.108 1.00 0.00 H ATOM 81 HG21 ILE A 8 -4.708 -8.008 -10.824 1.00 0.00 H ATOM 82 HG22 ILE A 8 -5.599 -6.886 -11.873 1.00 0.00 H ATOM 83 HG23 ILE A 8 -3.836 -7.034 -12.007 1.00 0.00 H ATOM 84 HD11 ILE A 8 -3.554 -4.884 -12.770 1.00 0.00 H ATOM 85 HD12 ILE A 8 -3.483 -3.205 -12.212 1.00 0.00 H ATOM 86 HD13 ILE A 8 -2.479 -4.438 -11.420 1.00 0.00 H ATOM 87 N LEU A 9 -4.187 -5.584 -7.123 1.00 0.00 N ATOM 88 CA LEU A 9 -3.718 -4.820 -5.961 1.00 0.00 C ATOM 89 C LEU A 9 -2.886 -3.595 -6.376 1.00 0.00 C ATOM 90 O LEU A 9 -2.048 -3.668 -7.283 1.00 0.00 O ATOM 91 CB LEU A 9 -2.905 -5.726 -5.015 1.00 0.00 C ATOM 92 CG LEU A 9 -3.734 -6.565 -4.026 1.00 0.00 C ATOM 93 CD1 LEU A 9 -4.680 -7.565 -4.692 1.00 0.00 C ATOM 94 CD2 LEU A 9 -2.801 -7.338 -3.093 1.00 0.00 C ATOM 95 H LEU A 9 -3.717 -6.451 -7.335 1.00 0.00 H ATOM 96 HA LEU A 9 -4.587 -4.450 -5.412 1.00 0.00 H ATOM 97 HB2 LEU A 9 -2.250 -6.375 -5.596 1.00 0.00 H ATOM 98 HB3 LEU A 9 -2.268 -5.078 -4.411 1.00 0.00 H ATOM 99 HG LEU A 9 -4.321 -5.886 -3.419 1.00 0.00 H ATOM 100 HD11 LEU A 9 -5.450 -7.035 -5.250 1.00 0.00 H ATOM 101 HD12 LEU A 9 -5.174 -8.168 -3.929 1.00 0.00 H ATOM 102 HD13 LEU A 9 -4.123 -8.221 -5.362 1.00 0.00 H ATOM 103 HD21 LEU A 9 -2.151 -6.644 -2.563 1.00 0.00 H ATOM 104 HD22 LEU A 9 -2.190 -8.035 -3.668 1.00 0.00 H ATOM 105 HD23 LEU A 9 -3.388 -7.892 -2.360 1.00 0.00 H ATOM 106 N LEU A 10 -3.080 -2.493 -5.650 1.00 0.00 N ATOM 107 CA LEU A 10 -2.252 -1.285 -5.695 1.00 0.00 C ATOM 108 C LEU A 10 -0.927 -1.556 -4.962 1.00 0.00 C ATOM 109 O LEU A 10 -0.884 -2.386 -4.050 1.00 0.00 O ATOM 110 CB LEU A 10 -3.005 -0.104 -5.051 1.00 0.00 C ATOM 111 CG LEU A 10 -4.445 0.128 -5.542 1.00 0.00 C ATOM 112 CD1 LEU A 10 -5.051 1.309 -4.784 1.00 0.00 C ATOM 113 CD2 LEU A 10 -4.509 0.427 -7.041 1.00 0.00 C ATOM 114 H LEU A 10 -3.722 -2.560 -4.869 1.00 0.00 H ATOM 115 HA LEU A 10 -2.030 -1.041 -6.736 1.00 0.00 H ATOM 116 HB2 LEU A 10 -3.039 -0.269 -3.972 1.00 0.00 H ATOM 117 HB3 LEU A 10 -2.430 0.804 -5.232 1.00 0.00 H ATOM 118 HG LEU A 10 -5.051 -0.754 -5.329 1.00 0.00 H ATOM 119 HD11 LEU A 10 -5.022 1.097 -3.715 1.00 0.00 H ATOM 120 HD12 LEU A 10 -6.089 1.449 -5.085 1.00 0.00 H ATOM 121 HD13 LEU A 10 -4.487 2.219 -4.988 1.00 0.00 H ATOM 122 HD21 LEU A 10 -3.890 1.291 -7.278 1.00 0.00 H ATOM 123 HD22 LEU A 10 -5.541 0.631 -7.330 1.00 0.00 H ATOM 124 HD23 LEU A 10 -4.160 -0.438 -7.607 1.00 0.00 H ATOM 125 N LYS A 11 0.158 -0.875 -5.351 1.00 0.00 N ATOM 126 CA LYS A 11 1.529 -1.194 -4.911 1.00 0.00 C ATOM 127 C LYS A 11 2.307 0.049 -4.469 1.00 0.00 C ATOM 128 O LYS A 11 2.146 1.125 -5.051 1.00 0.00 O ATOM 129 CB LYS A 11 2.266 -1.935 -6.045 1.00 0.00 C ATOM 130 CG LYS A 11 1.525 -3.204 -6.500 1.00 0.00 C ATOM 131 CD LYS A 11 2.258 -3.947 -7.624 1.00 0.00 C ATOM 132 CE LYS A 11 1.468 -5.180 -8.093 1.00 0.00 C ATOM 133 NZ LYS A 11 0.188 -4.821 -8.767 1.00 0.00 N ATOM 134 H LYS A 11 0.054 -0.177 -6.074 1.00 0.00 H ATOM 135 HA LYS A 11 1.491 -1.861 -4.050 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.377 -1.263 -6.898 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.259 -2.209 -5.694 1.00 0.00 H ATOM 138 HG2 LYS A 11 1.403 -3.875 -5.650 1.00 0.00 H ATOM 139 HG3 LYS A 11 0.540 -2.927 -6.870 1.00 0.00 H ATOM 140 HD2 LYS A 11 2.421 -3.274 -8.468 1.00 0.00 H ATOM 141 HD3 LYS A 11 3.230 -4.275 -7.253 1.00 0.00 H ATOM 142 HE2 LYS A 11 2.099 -5.744 -8.786 1.00 0.00 H ATOM 143 HE3 LYS A 11 1.271 -5.823 -7.230 1.00 0.00 H ATOM 144 HZ1 LYS A 11 0.350 -4.210 -9.555 1.00 0.00 H ATOM 145 HZ2 LYS A 11 -0.460 -4.354 -8.136 1.00 0.00 H ATOM 146 HZ3 LYS A 11 -0.277 -5.648 -9.115 1.00 0.00 H ATOM 147 N CYS A 12 3.170 -0.113 -3.465 1.00 0.00 N ATOM 148 CA CYS A 12 4.042 0.941 -2.955 1.00 0.00 C ATOM 149 C CYS A 12 5.162 1.282 -3.973 1.00 0.00 C ATOM 150 O CYS A 12 5.843 0.366 -4.458 1.00 0.00 O ATOM 151 CB CYS A 12 4.585 0.468 -1.604 1.00 0.00 C ATOM 152 SG CYS A 12 5.490 1.802 -0.750 1.00 0.00 S ATOM 153 H CYS A 12 3.249 -1.032 -3.049 1.00 0.00 H ATOM 154 HA CYS A 12 3.426 1.819 -2.767 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.742 0.140 -0.990 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.243 -0.388 -1.773 1.00 0.00 H ATOM 157 N PRO A 13 5.376 2.569 -4.320 1.00 0.00 N ATOM 158 CA PRO A 13 6.398 3.005 -5.273 1.00 0.00 C ATOM 159 C PRO A 13 7.795 3.166 -4.642 1.00 0.00 C ATOM 160 O PRO A 13 8.761 3.455 -5.355 1.00 0.00 O ATOM 161 CB PRO A 13 5.866 4.344 -5.798 1.00 0.00 C ATOM 162 CG PRO A 13 5.183 4.939 -4.567 1.00 0.00 C ATOM 163 CD PRO A 13 4.583 3.710 -3.887 1.00 0.00 C ATOM 164 HA PRO A 13 6.472 2.298 -6.101 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.657 4.992 -6.176 1.00 0.00 H ATOM 166 HB3 PRO A 13 5.122 4.163 -6.576 1.00 0.00 H ATOM 167 HG2 PRO A 13 5.928 5.396 -3.914 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.415 5.664 -4.841 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.636 3.816 -2.804 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.549 3.581 -4.209 1.00 0.00 H ATOM 171 N THR A 14 7.919 3.031 -3.317 1.00 0.00 N ATOM 172 CA THR A 14 9.141 3.366 -2.563 1.00 0.00 C ATOM 173 C THR A 14 10.261 2.341 -2.795 1.00 0.00 C ATOM 174 O THR A 14 10.019 1.133 -2.832 1.00 0.00 O ATOM 175 CB THR A 14 8.849 3.517 -1.059 1.00 0.00 C ATOM 176 OG1 THR A 14 7.724 4.348 -0.847 1.00 0.00 O ATOM 177 CG2 THR A 14 10.010 4.165 -0.300 1.00 0.00 C ATOM 178 H THR A 14 7.099 2.753 -2.792 1.00 0.00 H ATOM 179 HA THR A 14 9.495 4.333 -2.922 1.00 0.00 H ATOM 180 HB THR A 14 8.649 2.537 -0.627 1.00 0.00 H ATOM 181 HG1 THR A 14 6.930 3.796 -0.953 1.00 0.00 H ATOM 182 HG21 THR A 14 10.873 3.499 -0.293 1.00 0.00 H ATOM 183 HG22 THR A 14 9.716 4.350 0.731 1.00 0.00 H ATOM 184 HG23 THR A 14 10.282 5.112 -0.767 1.00 0.00 H ATOM 185 N ASP A 15 11.506 2.809 -2.930 1.00 0.00 N ATOM 186 CA ASP A 15 12.679 1.945 -3.124 1.00 0.00 C ATOM 187 C ASP A 15 12.908 0.996 -1.928 1.00 0.00 C ATOM 188 O ASP A 15 12.857 1.411 -0.767 1.00 0.00 O ATOM 189 CB ASP A 15 13.916 2.814 -3.396 1.00 0.00 C ATOM 190 CG ASP A 15 15.170 1.963 -3.658 1.00 0.00 C ATOM 191 OD1 ASP A 15 15.141 1.114 -4.583 1.00 0.00 O ATOM 192 OD2 ASP A 15 16.187 2.139 -2.945 1.00 0.00 O ATOM 193 H ASP A 15 11.659 3.806 -2.884 1.00 0.00 H ATOM 194 HA ASP A 15 12.503 1.333 -4.011 1.00 0.00 H ATOM 195 HB2 ASP A 15 13.724 3.442 -4.269 1.00 0.00 H ATOM 196 HB3 ASP A 15 14.084 3.472 -2.541 1.00 0.00 H ATOM 197 N GLY A 16 13.149 -0.287 -2.214 1.00 0.00 N ATOM 198 CA GLY A 16 13.330 -1.349 -1.211 1.00 0.00 C ATOM 199 C GLY A 16 12.041 -1.853 -0.533 1.00 0.00 C ATOM 200 O GLY A 16 12.106 -2.813 0.240 1.00 0.00 O ATOM 201 H GLY A 16 13.201 -0.554 -3.187 1.00 0.00 H ATOM 202 HA2 GLY A 16 13.806 -2.203 -1.694 1.00 0.00 H ATOM 203 HA3 GLY A 16 14.000 -0.988 -0.431 1.00 0.00 H ATOM 204 N CYS A 17 10.883 -1.249 -0.821 1.00 0.00 N ATOM 205 CA CYS A 17 9.567 -1.673 -0.338 1.00 0.00 C ATOM 206 C CYS A 17 8.948 -2.763 -1.243 1.00 0.00 C ATOM 207 O CYS A 17 9.304 -2.911 -2.416 1.00 0.00 O ATOM 208 CB CYS A 17 8.695 -0.423 -0.181 1.00 0.00 C ATOM 209 SG CYS A 17 7.297 -0.762 0.934 1.00 0.00 S ATOM 210 H CYS A 17 10.902 -0.481 -1.478 1.00 0.00 H ATOM 211 HA CYS A 17 9.677 -2.102 0.659 1.00 0.00 H ATOM 212 HB2 CYS A 17 9.310 0.379 0.238 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.341 -0.105 -1.166 1.00 0.00 H ATOM 214 N ASP A 18 8.023 -3.538 -0.677 1.00 0.00 N ATOM 215 CA ASP A 18 7.362 -4.694 -1.311 1.00 0.00 C ATOM 216 C ASP A 18 5.844 -4.754 -1.016 1.00 0.00 C ATOM 217 O ASP A 18 5.170 -5.743 -1.317 1.00 0.00 O ATOM 218 CB ASP A 18 8.100 -5.972 -0.869 1.00 0.00 C ATOM 219 CG ASP A 18 7.713 -7.221 -1.686 1.00 0.00 C ATOM 220 OD1 ASP A 18 7.802 -7.185 -2.937 1.00 0.00 O ATOM 221 OD2 ASP A 18 7.379 -8.266 -1.074 1.00 0.00 O ATOM 222 H ASP A 18 7.779 -3.305 0.276 1.00 0.00 H ATOM 223 HA ASP A 18 7.462 -4.600 -2.393 1.00 0.00 H ATOM 224 HB2 ASP A 18 9.176 -5.817 -0.983 1.00 0.00 H ATOM 225 HB3 ASP A 18 7.903 -6.141 0.191 1.00 0.00 H ATOM 226 N TYR A 19 5.293 -3.700 -0.402 1.00 0.00 N ATOM 227 CA TYR A 19 3.904 -3.637 0.059 1.00 0.00 C ATOM 228 C TYR A 19 2.882 -3.514 -1.087 1.00 0.00 C ATOM 229 O TYR A 19 3.087 -2.773 -2.056 1.00 0.00 O ATOM 230 CB TYR A 19 3.781 -2.477 1.052 1.00 0.00 C ATOM 231 CG TYR A 19 2.375 -2.226 1.562 1.00 0.00 C ATOM 232 CD1 TYR A 19 1.913 -2.895 2.713 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.528 -1.326 0.885 1.00 0.00 C ATOM 234 CE1 TYR A 19 0.610 -2.659 3.194 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.228 -1.086 1.365 1.00 0.00 C ATOM 236 CZ TYR A 19 -0.237 -1.749 2.521 1.00 0.00 C ATOM 237 OH TYR A 19 -1.492 -1.504 2.984 1.00 0.00 O ATOM 238 H TYR A 19 5.885 -2.903 -0.219 1.00 0.00 H ATOM 239 HA TYR A 19 3.683 -4.558 0.602 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.431 -2.679 1.905 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.161 -1.571 0.576 1.00 0.00 H ATOM 242 HD1 TYR A 19 2.562 -3.589 3.232 1.00 0.00 H ATOM 243 HD2 TYR A 19 1.876 -0.813 -0.002 1.00 0.00 H ATOM 244 HE1 TYR A 19 0.258 -3.170 4.078 1.00 0.00 H ATOM 245 HE2 TYR A 19 -0.416 -0.384 0.862 1.00 0.00 H ATOM 246 HH TYR A 19 -1.690 -2.008 3.788 1.00 0.00 H ATOM 247 N SER A 20 1.745 -4.205 -0.942 1.00 0.00 N ATOM 248 CA SER A 20 0.575 -4.101 -1.825 1.00 0.00 C ATOM 249 C SER A 20 -0.756 -4.265 -1.073 1.00 0.00 C ATOM 250 O SER A 20 -0.814 -4.889 -0.009 1.00 0.00 O ATOM 251 CB SER A 20 0.668 -5.107 -2.980 1.00 0.00 C ATOM 252 OG SER A 20 0.752 -6.445 -2.516 1.00 0.00 O ATOM 253 H SER A 20 1.635 -4.765 -0.109 1.00 0.00 H ATOM 254 HA SER A 20 0.572 -3.101 -2.254 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.217 -5.006 -3.611 1.00 0.00 H ATOM 256 HB3 SER A 20 1.549 -4.879 -3.581 1.00 0.00 H ATOM 257 HG SER A 20 1.623 -6.572 -2.096 1.00 0.00 H ATOM 258 N THR A 21 -1.833 -3.689 -1.615 1.00 0.00 N ATOM 259 CA THR A 21 -3.180 -3.675 -1.007 1.00 0.00 C ATOM 260 C THR A 21 -4.280 -3.406 -2.047 1.00 0.00 C ATOM 261 O THR A 21 -4.036 -2.676 -3.011 1.00 0.00 O ATOM 262 CB THR A 21 -3.251 -2.615 0.109 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.550 -2.549 0.651 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.895 -1.202 -0.349 1.00 0.00 C ATOM 265 H THR A 21 -1.712 -3.177 -2.486 1.00 0.00 H ATOM 266 HA THR A 21 -3.360 -4.646 -0.553 1.00 0.00 H ATOM 267 HB THR A 21 -2.562 -2.914 0.896 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.461 -2.275 1.579 1.00 0.00 H ATOM 269 HG21 THR A 21 -2.918 -0.535 0.509 1.00 0.00 H ATOM 270 HG22 THR A 21 -3.609 -0.853 -1.093 1.00 0.00 H ATOM 271 HG23 THR A 21 -1.896 -1.182 -0.780 1.00 0.00 H ATOM 272 N PRO A 22 -5.502 -3.952 -1.896 1.00 0.00 N ATOM 273 CA PRO A 22 -6.623 -3.636 -2.783 1.00 0.00 C ATOM 274 C PRO A 22 -7.265 -2.257 -2.511 1.00 0.00 C ATOM 275 O PRO A 22 -8.109 -1.826 -3.298 1.00 0.00 O ATOM 276 CB PRO A 22 -7.613 -4.786 -2.578 1.00 0.00 C ATOM 277 CG PRO A 22 -7.394 -5.176 -1.116 1.00 0.00 C ATOM 278 CD PRO A 22 -5.890 -4.980 -0.937 1.00 0.00 C ATOM 279 HA PRO A 22 -6.288 -3.647 -3.821 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.646 -4.491 -2.768 1.00 0.00 H ATOM 281 HB3 PRO A 22 -7.334 -5.623 -3.221 1.00 0.00 H ATOM 282 HG2 PRO A 22 -7.935 -4.488 -0.467 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.694 -6.206 -0.921 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.678 -4.688 0.091 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.365 -5.908 -1.170 1.00 0.00 H ATOM 286 N ASP A 23 -6.899 -1.557 -1.426 1.00 0.00 N ATOM 287 CA ASP A 23 -7.522 -0.287 -1.010 1.00 0.00 C ATOM 288 C ASP A 23 -6.577 0.928 -1.156 1.00 0.00 C ATOM 289 O ASP A 23 -5.467 0.946 -0.615 1.00 0.00 O ATOM 290 CB ASP A 23 -8.029 -0.417 0.437 1.00 0.00 C ATOM 291 CG ASP A 23 -9.100 0.624 0.803 1.00 0.00 C ATOM 292 OD1 ASP A 23 -8.933 1.811 0.449 1.00 0.00 O ATOM 293 OD2 ASP A 23 -10.061 0.269 1.525 1.00 0.00 O ATOM 294 H ASP A 23 -6.180 -1.942 -0.822 1.00 0.00 H ATOM 295 HA ASP A 23 -8.399 -0.102 -1.634 1.00 0.00 H ATOM 296 HB2 ASP A 23 -8.409 -1.418 0.634 1.00 0.00 H ATOM 297 HB3 ASP A 23 -7.186 -0.292 1.100 1.00 0.00 H ATOM 298 N LYS A 24 -7.046 1.990 -1.825 1.00 0.00 N ATOM 299 CA LYS A 24 -6.347 3.281 -1.962 1.00 0.00 C ATOM 300 C LYS A 24 -5.972 3.899 -0.611 1.00 0.00 C ATOM 301 O LYS A 24 -4.857 4.395 -0.447 1.00 0.00 O ATOM 302 CB LYS A 24 -7.264 4.221 -2.767 1.00 0.00 C ATOM 303 CG LYS A 24 -6.685 5.633 -2.965 1.00 0.00 C ATOM 304 CD LYS A 24 -7.643 6.492 -3.801 1.00 0.00 C ATOM 305 CE LYS A 24 -7.085 7.910 -3.962 1.00 0.00 C ATOM 306 NZ LYS A 24 -8.008 8.774 -4.746 1.00 0.00 N ATOM 307 H LYS A 24 -7.979 1.918 -2.207 1.00 0.00 H ATOM 308 HA LYS A 24 -5.416 3.131 -2.509 1.00 0.00 H ATOM 309 HB2 LYS A 24 -7.442 3.777 -3.749 1.00 0.00 H ATOM 310 HB3 LYS A 24 -8.223 4.310 -2.254 1.00 0.00 H ATOM 311 HG2 LYS A 24 -6.544 6.114 -1.997 1.00 0.00 H ATOM 312 HG3 LYS A 24 -5.722 5.557 -3.470 1.00 0.00 H ATOM 313 HD2 LYS A 24 -7.774 6.037 -4.784 1.00 0.00 H ATOM 314 HD3 LYS A 24 -8.612 6.541 -3.299 1.00 0.00 H ATOM 315 HE2 LYS A 24 -6.927 8.340 -2.968 1.00 0.00 H ATOM 316 HE3 LYS A 24 -6.112 7.851 -4.462 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -8.161 8.402 -5.674 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -7.633 9.707 -4.851 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -8.908 8.857 -4.293 1.00 0.00 H ATOM 320 N TYR A 25 -6.870 3.856 0.368 1.00 0.00 N ATOM 321 CA TYR A 25 -6.675 4.518 1.664 1.00 0.00 C ATOM 322 C TYR A 25 -5.723 3.735 2.581 1.00 0.00 C ATOM 323 O TYR A 25 -4.970 4.341 3.345 1.00 0.00 O ATOM 324 CB TYR A 25 -8.042 4.801 2.297 1.00 0.00 C ATOM 325 CG TYR A 25 -8.919 5.672 1.411 1.00 0.00 C ATOM 326 CD1 TYR A 25 -8.614 7.039 1.251 1.00 0.00 C ATOM 327 CD2 TYR A 25 -9.992 5.107 0.691 1.00 0.00 C ATOM 328 CE1 TYR A 25 -9.367 7.835 0.368 1.00 0.00 C ATOM 329 CE2 TYR A 25 -10.749 5.901 -0.193 1.00 0.00 C ATOM 330 CZ TYR A 25 -10.436 7.269 -0.360 1.00 0.00 C ATOM 331 OH TYR A 25 -11.149 8.041 -1.224 1.00 0.00 O ATOM 332 H TYR A 25 -7.747 3.373 0.195 1.00 0.00 H ATOM 333 HA TYR A 25 -6.202 5.484 1.483 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.549 3.857 2.503 1.00 0.00 H ATOM 335 HB3 TYR A 25 -7.892 5.312 3.249 1.00 0.00 H ATOM 336 HD1 TYR A 25 -7.786 7.476 1.796 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.224 4.055 0.803 1.00 0.00 H ATOM 338 HE1 TYR A 25 -9.129 8.880 0.237 1.00 0.00 H ATOM 339 HE2 TYR A 25 -11.565 5.462 -0.749 1.00 0.00 H ATOM 340 HH TYR A 25 -11.864 7.545 -1.661 1.00 0.00 H ATOM 341 N LYS A 26 -5.667 2.402 2.444 1.00 0.00 N ATOM 342 CA LYS A 26 -4.656 1.546 3.085 1.00 0.00 C ATOM 343 C LYS A 26 -3.257 1.860 2.544 1.00 0.00 C ATOM 344 O LYS A 26 -2.309 1.962 3.319 1.00 0.00 O ATOM 345 CB LYS A 26 -4.993 0.075 2.853 1.00 0.00 C ATOM 346 CG LYS A 26 -6.168 -0.469 3.684 1.00 0.00 C ATOM 347 CD LYS A 26 -7.397 0.418 3.936 1.00 0.00 C ATOM 348 CE LYS A 26 -8.545 -0.419 4.516 1.00 0.00 C ATOM 349 NZ LYS A 26 -9.859 0.251 4.330 1.00 0.00 N ATOM 350 H LYS A 26 -6.322 1.953 1.817 1.00 0.00 H ATOM 351 HA LYS A 26 -4.658 1.695 4.162 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.179 -0.079 1.794 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.119 -0.524 3.106 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.489 -1.368 3.179 1.00 0.00 H ATOM 355 HG3 LYS A 26 -5.786 -0.770 4.648 1.00 0.00 H ATOM 356 HD2 LYS A 26 -7.142 1.220 4.632 1.00 0.00 H ATOM 357 HD3 LYS A 26 -7.720 0.865 3.002 1.00 0.00 H ATOM 358 HE2 LYS A 26 -8.566 -1.387 4.007 1.00 0.00 H ATOM 359 HE3 LYS A 26 -8.352 -0.601 5.578 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -9.874 1.169 4.751 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -10.607 -0.292 4.739 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -10.067 0.349 3.334 1.00 0.00 H ATOM 363 N LEU A 27 -3.135 2.098 1.231 1.00 0.00 N ATOM 364 CA LEU A 27 -1.872 2.502 0.607 1.00 0.00 C ATOM 365 C LEU A 27 -1.430 3.899 1.066 1.00 0.00 C ATOM 366 O LEU A 27 -0.268 4.072 1.416 1.00 0.00 O ATOM 367 CB LEU A 27 -1.989 2.414 -0.924 1.00 0.00 C ATOM 368 CG LEU A 27 -0.665 2.670 -1.674 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.448 1.692 -1.283 1.00 0.00 C ATOM 370 CD2 LEU A 27 -0.892 2.525 -3.176 1.00 0.00 C ATOM 371 H LEU A 27 -3.947 1.954 0.641 1.00 0.00 H ATOM 372 HA LEU A 27 -1.110 1.798 0.937 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.370 1.433 -1.201 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.713 3.158 -1.247 1.00 0.00 H ATOM 375 HG LEU A 27 -0.326 3.686 -1.475 1.00 0.00 H ATOM 376 HD11 LEU A 27 1.323 1.873 -1.906 1.00 0.00 H ATOM 377 HD12 LEU A 27 0.113 0.665 -1.424 1.00 0.00 H ATOM 378 HD13 LEU A 27 0.743 1.849 -0.247 1.00 0.00 H ATOM 379 HD21 LEU A 27 -1.164 1.497 -3.408 1.00 0.00 H ATOM 380 HD22 LEU A 27 0.018 2.784 -3.714 1.00 0.00 H ATOM 381 HD23 LEU A 27 -1.692 3.195 -3.497 1.00 0.00 H ATOM 382 N GLN A 28 -2.341 4.874 1.154 1.00 0.00 N ATOM 383 CA GLN A 28 -2.038 6.201 1.719 1.00 0.00 C ATOM 384 C GLN A 28 -1.532 6.111 3.166 1.00 0.00 C ATOM 385 O GLN A 28 -0.520 6.719 3.517 1.00 0.00 O ATOM 386 CB GLN A 28 -3.286 7.095 1.656 1.00 0.00 C ATOM 387 CG GLN A 28 -3.558 7.554 0.220 1.00 0.00 C ATOM 388 CD GLN A 28 -4.726 8.532 0.094 1.00 0.00 C ATOM 389 OE1 GLN A 28 -5.512 8.758 1.006 1.00 0.00 O ATOM 390 NE2 GLN A 28 -4.888 9.162 -1.052 1.00 0.00 N ATOM 391 H GLN A 28 -3.276 4.692 0.802 1.00 0.00 H ATOM 392 HA GLN A 28 -1.243 6.663 1.133 1.00 0.00 H ATOM 393 HB2 GLN A 28 -4.152 6.562 2.051 1.00 0.00 H ATOM 394 HB3 GLN A 28 -3.113 7.981 2.271 1.00 0.00 H ATOM 395 HG2 GLN A 28 -2.651 8.033 -0.133 1.00 0.00 H ATOM 396 HG3 GLN A 28 -3.752 6.697 -0.421 1.00 0.00 H ATOM 397 HE21 GLN A 28 -4.236 9.019 -1.809 1.00 0.00 H ATOM 398 HE22 GLN A 28 -5.630 9.841 -1.118 1.00 0.00 H ATOM 399 N ALA A 29 -2.191 5.291 3.984 1.00 0.00 N ATOM 400 CA ALA A 29 -1.762 4.988 5.351 1.00 0.00 C ATOM 401 C ALA A 29 -0.395 4.270 5.414 1.00 0.00 C ATOM 402 O ALA A 29 0.373 4.499 6.352 1.00 0.00 O ATOM 403 CB ALA A 29 -2.867 4.181 6.043 1.00 0.00 C ATOM 404 H ALA A 29 -3.053 4.886 3.632 1.00 0.00 H ATOM 405 HA ALA A 29 -1.653 5.933 5.889 1.00 0.00 H ATOM 406 HB1 ALA A 29 -3.004 3.222 5.546 1.00 0.00 H ATOM 407 HB2 ALA A 29 -2.591 4.003 7.085 1.00 0.00 H ATOM 408 HB3 ALA A 29 -3.805 4.738 6.019 1.00 0.00 H ATOM 409 N HIS A 30 -0.044 3.456 4.409 1.00 0.00 N ATOM 410 CA HIS A 30 1.279 2.832 4.296 1.00 0.00 C ATOM 411 C HIS A 30 2.365 3.815 3.824 1.00 0.00 C ATOM 412 O HIS A 30 3.476 3.775 4.346 1.00 0.00 O ATOM 413 CB HIS A 30 1.200 1.606 3.373 1.00 0.00 C ATOM 414 CG HIS A 30 2.561 1.013 3.110 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.282 0.217 3.964 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.371 1.305 2.046 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.502 0.027 3.440 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.622 0.687 2.262 1.00 0.00 N ATOM 419 H HIS A 30 -0.731 3.254 3.688 1.00 0.00 H ATOM 420 HA HIS A 30 1.591 2.479 5.282 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.563 0.850 3.834 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.757 1.890 2.420 1.00 0.00 H ATOM 423 HD1 HIS A 30 2.954 -0.169 4.843 1.00 0.00 H ATOM 424 HD2 HIS A 30 3.103 1.952 1.219 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.282 -0.559 3.915 1.00 0.00 H ATOM 426 N LEU A 31 2.086 4.732 2.890 1.00 0.00 N ATOM 427 CA LEU A 31 3.073 5.721 2.417 1.00 0.00 C ATOM 428 C LEU A 31 3.614 6.596 3.563 1.00 0.00 C ATOM 429 O LEU A 31 4.800 6.936 3.575 1.00 0.00 O ATOM 430 CB LEU A 31 2.447 6.592 1.312 1.00 0.00 C ATOM 431 CG LEU A 31 2.209 5.874 -0.031 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.398 6.777 -0.963 1.00 0.00 C ATOM 433 CD2 LEU A 31 3.513 5.518 -0.743 1.00 0.00 C ATOM 434 H LEU A 31 1.167 4.710 2.455 1.00 0.00 H ATOM 435 HA LEU A 31 3.927 5.188 2.003 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.501 6.977 1.683 1.00 0.00 H ATOM 437 HB3 LEU A 31 3.099 7.447 1.129 1.00 0.00 H ATOM 438 HG LEU A 31 1.652 4.957 0.127 1.00 0.00 H ATOM 439 HD11 LEU A 31 0.445 7.025 -0.496 1.00 0.00 H ATOM 440 HD12 LEU A 31 1.199 6.257 -1.900 1.00 0.00 H ATOM 441 HD13 LEU A 31 1.948 7.696 -1.168 1.00 0.00 H ATOM 442 HD21 LEU A 31 3.276 5.111 -1.724 1.00 0.00 H ATOM 443 HD22 LEU A 31 4.054 4.755 -0.183 1.00 0.00 H ATOM 444 HD23 LEU A 31 4.139 6.401 -0.861 1.00 0.00 H ATOM 445 N LYS A 32 2.785 6.873 4.580 1.00 0.00 N ATOM 446 CA LYS A 32 3.182 7.569 5.818 1.00 0.00 C ATOM 447 C LYS A 32 4.248 6.822 6.636 1.00 0.00 C ATOM 448 O LYS A 32 4.986 7.460 7.383 1.00 0.00 O ATOM 449 CB LYS A 32 1.942 7.854 6.682 1.00 0.00 C ATOM 450 CG LYS A 32 0.999 8.877 6.029 1.00 0.00 C ATOM 451 CD LYS A 32 -0.233 9.129 6.909 1.00 0.00 C ATOM 452 CE LYS A 32 -1.160 10.146 6.233 1.00 0.00 C ATOM 453 NZ LYS A 32 -2.350 10.446 7.073 1.00 0.00 N ATOM 454 H LYS A 32 1.820 6.578 4.482 1.00 0.00 H ATOM 455 HA LYS A 32 3.632 8.524 5.547 1.00 0.00 H ATOM 456 HB2 LYS A 32 1.405 6.923 6.868 1.00 0.00 H ATOM 457 HB3 LYS A 32 2.268 8.256 7.644 1.00 0.00 H ATOM 458 HG2 LYS A 32 1.536 9.815 5.885 1.00 0.00 H ATOM 459 HG3 LYS A 32 0.671 8.509 5.058 1.00 0.00 H ATOM 460 HD2 LYS A 32 -0.769 8.191 7.060 1.00 0.00 H ATOM 461 HD3 LYS A 32 0.091 9.515 7.877 1.00 0.00 H ATOM 462 HE2 LYS A 32 -0.596 11.064 6.045 1.00 0.00 H ATOM 463 HE3 LYS A 32 -1.476 9.745 5.265 1.00 0.00 H ATOM 464 HZ1 LYS A 32 -2.079 10.836 7.966 1.00 0.00 H ATOM 465 HZ2 LYS A 32 -2.896 9.615 7.251 1.00 0.00 H ATOM 466 HZ3 LYS A 32 -2.955 11.118 6.620 1.00 0.00 H ATOM 467 N VAL A 33 4.393 5.500 6.477 1.00 0.00 N ATOM 468 CA VAL A 33 5.430 4.700 7.162 1.00 0.00 C ATOM 469 C VAL A 33 6.846 5.087 6.711 1.00 0.00 C ATOM 470 O VAL A 33 7.796 4.993 7.490 1.00 0.00 O ATOM 471 CB VAL A 33 5.156 3.183 6.991 1.00 0.00 C ATOM 472 CG1 VAL A 33 5.936 2.492 5.861 1.00 0.00 C ATOM 473 CG2 VAL A 33 5.454 2.418 8.279 1.00 0.00 C ATOM 474 H VAL A 33 3.784 5.028 5.818 1.00 0.00 H ATOM 475 HA VAL A 33 5.362 4.933 8.226 1.00 0.00 H ATOM 476 HB VAL A 33 4.091 3.047 6.799 1.00 0.00 H ATOM 477 HG11 VAL A 33 5.570 1.472 5.740 1.00 0.00 H ATOM 478 HG12 VAL A 33 5.794 3.022 4.920 1.00 0.00 H ATOM 479 HG13 VAL A 33 7.000 2.455 6.091 1.00 0.00 H ATOM 480 HG21 VAL A 33 5.196 1.366 8.137 1.00 0.00 H ATOM 481 HG22 VAL A 33 6.510 2.503 8.534 1.00 0.00 H ATOM 482 HG23 VAL A 33 4.844 2.815 9.090 1.00 0.00 H ATOM 483 N HIS A 34 6.985 5.566 5.469 1.00 0.00 N ATOM 484 CA HIS A 34 8.259 5.976 4.875 1.00 0.00 C ATOM 485 C HIS A 34 8.626 7.436 5.198 1.00 0.00 C ATOM 486 O HIS A 34 9.811 7.761 5.283 1.00 0.00 O ATOM 487 CB HIS A 34 8.201 5.725 3.360 1.00 0.00 C ATOM 488 CG HIS A 34 7.988 4.273 2.994 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.843 3.235 3.279 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.935 3.747 2.291 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.332 2.107 2.765 1.00 0.00 C ATOM 492 NE2 HIS A 34 7.157 2.358 2.139 1.00 0.00 N ATOM 493 H HIS A 34 6.158 5.626 4.888 1.00 0.00 H ATOM 494 HA HIS A 34 9.055 5.353 5.283 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.405 6.328 2.921 1.00 0.00 H ATOM 496 HB3 HIS A 34 9.144 6.048 2.915 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.724 3.303 3.777 1.00 0.00 H ATOM 498 HD2 HIS A 34 6.093 4.313 1.911 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.809 1.133 2.837 1.00 0.00 H ATOM 500 N THR A 35 7.638 8.315 5.423 1.00 0.00 N ATOM 501 CA THR A 35 7.860 9.732 5.776 1.00 0.00 C ATOM 502 C THR A 35 7.989 9.960 7.286 1.00 0.00 C ATOM 503 O THR A 35 8.810 10.777 7.711 1.00 0.00 O ATOM 504 CB THR A 35 6.764 10.641 5.200 1.00 0.00 C ATOM 505 OG1 THR A 35 5.493 10.239 5.659 1.00 0.00 O ATOM 506 CG2 THR A 35 6.734 10.608 3.670 1.00 0.00 C ATOM 507 H THR A 35 6.681 8.006 5.320 1.00 0.00 H ATOM 508 HA THR A 35 8.802 10.060 5.333 1.00 0.00 H ATOM 509 HB THR A 35 6.954 11.667 5.521 1.00 0.00 H ATOM 510 HG1 THR A 35 4.858 10.926 5.389 1.00 0.00 H ATOM 511 HG21 THR A 35 6.000 11.326 3.304 1.00 0.00 H ATOM 512 HG22 THR A 35 6.465 9.612 3.316 1.00 0.00 H ATOM 513 HG23 THR A 35 7.714 10.877 3.278 1.00 0.00 H ATOM 514 N ALA A 36 7.265 9.197 8.116 1.00 0.00 N ATOM 515 CA ALA A 36 7.348 9.260 9.582 1.00 0.00 C ATOM 516 C ALA A 36 8.692 8.748 10.157 1.00 0.00 C ATOM 517 O ALA A 36 8.991 8.978 11.332 1.00 0.00 O ATOM 518 CB ALA A 36 6.159 8.490 10.168 1.00 0.00 C ATOM 519 H ALA A 36 6.564 8.585 7.712 1.00 0.00 H ATOM 520 HA ALA A 36 7.253 10.305 9.884 1.00 0.00 H ATOM 521 HB1 ALA A 36 6.227 7.435 9.899 1.00 0.00 H ATOM 522 HB2 ALA A 36 6.160 8.581 11.255 1.00 0.00 H ATOM 523 HB3 ALA A 36 5.224 8.903 9.783 1.00 0.00 H ATOM 524 N LEU A 37 9.511 8.082 9.334 1.00 0.00 N ATOM 525 CA LEU A 37 10.876 7.653 9.668 1.00 0.00 C ATOM 526 C LEU A 37 11.857 8.841 9.830 1.00 0.00 C ATOM 527 O LEU A 37 12.851 8.714 10.549 1.00 0.00 O ATOM 528 CB LEU A 37 11.326 6.673 8.565 1.00 0.00 C ATOM 529 CG LEU A 37 12.695 5.998 8.783 1.00 0.00 C ATOM 530 CD1 LEU A 37 12.741 5.159 10.063 1.00 0.00 C ATOM 531 CD2 LEU A 37 12.997 5.074 7.601 1.00 0.00 C ATOM 532 H LEU A 37 9.178 7.893 8.400 1.00 0.00 H ATOM 533 HA LEU A 37 10.840 7.122 10.619 1.00 0.00 H ATOM 534 HB2 LEU A 37 10.572 5.890 8.470 1.00 0.00 H ATOM 535 HB3 LEU A 37 11.363 7.216 7.619 1.00 0.00 H ATOM 536 HG LEU A 37 13.476 6.756 8.826 1.00 0.00 H ATOM 537 HD11 LEU A 37 13.701 4.646 10.132 1.00 0.00 H ATOM 538 HD12 LEU A 37 11.937 4.421 10.057 1.00 0.00 H ATOM 539 HD13 LEU A 37 12.638 5.802 10.935 1.00 0.00 H ATOM 540 HD21 LEU A 37 12.246 4.286 7.537 1.00 0.00 H ATOM 541 HD22 LEU A 37 13.982 4.623 7.729 1.00 0.00 H ATOM 542 HD23 LEU A 37 12.995 5.650 6.676 1.00 0.00 H ATOM 543 N ASP A 38 11.557 9.988 9.201 1.00 0.00 N ATOM 544 CA ASP A 38 12.322 11.255 9.227 1.00 0.00 C ATOM 545 C ASP A 38 13.847 11.105 8.989 1.00 0.00 C ATOM 546 O ASP A 38 14.226 10.762 7.846 1.00 0.00 O ATOM 547 CB ASP A 38 11.947 12.063 10.492 1.00 0.00 C ATOM 548 CG ASP A 38 12.576 13.476 10.553 1.00 0.00 C ATOM 549 OD1 ASP A 38 12.605 14.185 9.514 1.00 0.00 O ATOM 550 OD2 ASP A 38 12.987 13.914 11.658 1.00 0.00 O ATOM 551 OXT ASP A 38 14.663 11.349 9.911 1.00 0.00 O ATOM 552 H ASP A 38 10.702 9.991 8.661 1.00 0.00 H ATOM 553 HA ASP A 38 11.966 11.846 8.382 1.00 0.00 H ATOM 554 HB2 ASP A 38 10.859 12.172 10.523 1.00 0.00 H ATOM 555 HB3 ASP A 38 12.240 11.492 11.376 1.00 0.00 H TER 556 ASP A 38 HETATM 557 ZN ZN A 101 6.144 1.058 1.181 1.00 0.00 ZN