ATOM 1 N THR A 1 1.729 0.381 0.697 1.00 1.00 N ATOM 2 CA THR A 1 2.310 0.463 -0.691 1.00 1.00 C ATOM 3 C THR A 1 2.239 1.866 -1.236 1.00 1.00 C ATOM 4 O THR A 1 1.650 2.751 -0.625 1.00 1.00 O ATOM 5 CB THR A 1 1.651 -0.533 -1.650 1.00 1.00 C ATOM 6 OG1 THR A 1 0.241 -0.521 -1.515 1.00 1.00 O ATOM 7 CG2 THR A 1 2.111 -1.955 -1.298 1.00 1.00 C ATOM 8 H1 THR A 1 0.798 0.884 0.685 1.00 1.00 H ATOM 9 H2 THR A 1 2.319 0.852 1.403 1.00 1.00 H ATOM 10 H3 THR A 1 1.535 -0.594 0.953 1.00 1.00 H ATOM 11 HA THR A 1 3.362 0.230 -0.651 1.00 1.00 H ATOM 12 HB THR A 1 1.930 -0.324 -2.712 1.00 1.00 H ATOM 13 HG1 THR A 1 -0.134 -1.067 -2.228 1.00 1.00 H ATOM 14 HG21 THR A 1 1.782 -2.260 -0.282 1.00 0.00 H ATOM 15 HG22 THR A 1 3.217 -2.048 -1.361 1.00 0.00 H ATOM 16 HG23 THR A 1 1.678 -2.686 -2.015 1.00 0.00 H ATOM 17 N VAL A 2 2.894 2.130 -2.372 1.00 1.00 N ATOM 18 CA VAL A 2 2.993 3.418 -2.996 1.00 1.00 C ATOM 19 C VAL A 2 2.946 3.012 -4.439 1.00 1.00 C ATOM 20 O VAL A 2 3.521 2.000 -4.825 1.00 1.00 O ATOM 21 CB VAL A 2 4.305 4.159 -2.722 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.335 5.516 -3.455 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.486 4.384 -1.208 1.00 1.00 C ATOM 24 H VAL A 2 3.291 1.460 -2.991 1.00 1.00 H ATOM 25 HA VAL A 2 2.130 4.029 -2.763 1.00 1.00 H ATOM 26 HB VAL A 2 5.155 3.542 -3.095 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.461 6.135 -3.178 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.336 5.379 -4.558 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.264 6.066 -3.190 1.00 0.00 H ATOM 30 HG21 VAL A 2 4.614 3.419 -0.674 1.00 0.00 H ATOM 31 HG22 VAL A 2 3.605 4.909 -0.786 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.394 4.997 -1.019 1.00 0.00 H ATOM 33 N ILE A 3 2.199 3.763 -5.231 1.00 1.00 N ATOM 34 CA ILE A 3 2.094 3.755 -6.636 1.00 1.00 C ATOM 35 C ILE A 3 2.316 5.202 -6.994 1.00 1.00 C ATOM 36 O ILE A 3 2.083 6.114 -6.199 1.00 1.00 O ATOM 37 CB ILE A 3 0.692 3.385 -7.108 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.308 3.151 -5.953 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.857 2.150 -8.006 1.00 1.00 C ATOM 40 CD1 ILE A 3 -1.725 2.868 -6.465 1.00 1.00 C ATOM 41 H ILE A 3 1.683 4.513 -4.899 1.00 1.00 H ATOM 42 HA ILE A 3 2.875 3.149 -7.080 1.00 1.00 H ATOM 43 HB ILE A 3 0.260 4.224 -7.704 1.00 1.00 H ATOM 44 HG12 ILE A 3 0.023 2.297 -5.324 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.354 4.056 -5.309 1.00 0.00 H ATOM 46 HG21 ILE A 3 1.246 1.298 -7.407 1.00 0.00 H ATOM 47 HG22 ILE A 3 1.568 2.355 -8.834 1.00 0.00 H ATOM 48 HG23 ILE A 3 -0.107 1.848 -8.447 1.00 0.00 H ATOM 49 HD11 ILE A 3 -1.763 1.908 -7.026 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.066 3.678 -7.143 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.455 2.796 -5.635 1.00 0.00 H ATOM 52 N ASP A 4 2.688 5.434 -8.248 1.00 1.00 N ATOM 53 CA ASP A 4 2.835 6.718 -8.881 1.00 1.00 C ATOM 54 C ASP A 4 1.528 7.155 -9.537 1.00 1.00 C ATOM 55 O ASP A 4 1.446 7.664 -10.660 1.00 1.00 O ATOM 56 CB ASP A 4 4.073 6.744 -9.819 1.00 1.00 C ATOM 57 CG ASP A 4 4.774 8.080 -9.742 1.00 1.00 C ATOM 58 OD1 ASP A 4 4.301 9.087 -10.331 1.00 1.00 O ATOM 59 OD2 ASP A 4 5.815 8.167 -9.050 1.00 1.00 O ATOM 60 H ASP A 4 2.846 4.637 -8.781 1.00 1.00 H ATOM 61 HA ASP A 4 2.975 7.379 -8.057 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.804 5.985 -9.458 1.00 1.00 H ATOM 63 HB3 ASP A 4 3.814 6.501 -10.867 1.00 1.00 H ATOM 64 N VAL A 5 0.454 6.995 -8.755 1.00 1.00 N ATOM 65 CA VAL A 5 -0.839 7.580 -8.970 1.00 1.00 C ATOM 66 C VAL A 5 -0.749 8.940 -8.325 1.00 1.00 C ATOM 67 O VAL A 5 -0.258 9.076 -7.204 1.00 1.00 O ATOM 68 CB VAL A 5 -1.980 6.749 -8.391 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.303 7.543 -8.332 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.151 5.499 -9.276 1.00 1.00 C ATOM 71 H VAL A 5 0.638 6.620 -7.856 1.00 1.00 H ATOM 72 HA VAL A 5 -0.997 7.712 -10.027 1.00 1.00 H ATOM 73 HB VAL A 5 -1.719 6.422 -7.358 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.589 7.909 -9.340 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.240 8.407 -7.638 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.122 6.890 -7.962 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.222 4.894 -9.307 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.420 5.788 -10.313 1.00 0.00 H ATOM 79 HG23 VAL A 5 -2.969 4.857 -8.879 1.00 0.00 H ATOM 80 N LYS A 6 -1.120 9.991 -9.068 1.00 1.00 N ATOM 81 CA LYS A 6 -0.767 11.348 -8.726 1.00 1.00 C ATOM 82 C LYS A 6 -2.016 12.118 -8.396 1.00 1.00 C ATOM 83 O LYS A 6 -3.050 11.984 -9.049 1.00 1.00 O ATOM 84 CB LYS A 6 0.044 12.034 -9.846 1.00 1.00 C ATOM 85 CG LYS A 6 0.891 11.023 -10.647 1.00 1.00 C ATOM 86 CD LYS A 6 1.880 11.651 -11.640 1.00 1.00 C ATOM 87 CE LYS A 6 2.266 10.724 -12.805 1.00 1.00 C ATOM 88 NZ LYS A 6 2.696 9.398 -12.332 1.00 1.00 N ATOM 89 H LYS A 6 -1.631 9.876 -9.915 1.00 1.00 H ATOM 90 HA LYS A 6 -0.150 11.350 -7.838 1.00 1.00 H ATOM 91 HB2 LYS A 6 -0.639 12.557 -10.542 1.00 1.00 H ATOM 92 HB3 LYS A 6 0.686 12.806 -9.363 1.00 1.00 H ATOM 93 HG2 LYS A 6 1.453 10.372 -9.937 1.00 1.00 H ATOM 94 HG3 LYS A 6 0.185 10.377 -11.222 1.00 1.00 H ATOM 95 HD2 LYS A 6 1.413 12.565 -12.077 1.00 1.00 H ATOM 96 HD3 LYS A 6 2.789 11.978 -11.088 1.00 1.00 H ATOM 97 HE2 LYS A 6 1.388 10.577 -13.476 1.00 1.00 H ATOM 98 HE3 LYS A 6 3.094 11.176 -13.394 1.00 1.00 H ATOM 99 HZ1 LYS A 6 3.446 9.468 -11.583 1.00 1.00 H ATOM 100 HZ2 LYS A 6 3.061 8.799 -13.091 1.00 1.00 H ATOM 101 HZ3 LYS A 6 1.928 8.882 -11.841 1.00 0.00 H ATOM 102 N CYS A 7 -1.959 12.899 -7.318 1.00 1.00 N ATOM 103 CA CYS A 7 -3.152 13.415 -6.704 1.00 1.00 C ATOM 104 C CYS A 7 -3.012 14.747 -6.013 1.00 1.00 C ATOM 105 O CYS A 7 -1.940 15.195 -5.619 1.00 1.00 O ATOM 106 CB CYS A 7 -3.668 12.399 -5.657 1.00 1.00 C ATOM 107 SG CYS A 7 -2.369 11.692 -4.589 1.00 1.00 S ATOM 108 H CYS A 7 -1.105 12.984 -6.806 1.00 1.00 H ATOM 109 HA CYS A 7 -3.909 13.565 -7.461 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.448 12.853 -5.023 1.00 1.00 H ATOM 111 HB3 CYS A 7 -4.162 11.597 -6.229 1.00 1.00 H ATOM 112 N THR A 8 -4.180 15.368 -5.799 1.00 1.00 N ATOM 113 CA THR A 8 -4.408 16.389 -4.789 1.00 1.00 C ATOM 114 C THR A 8 -5.239 15.817 -3.657 1.00 1.00 C ATOM 115 O THR A 8 -5.158 16.223 -2.503 1.00 1.00 O ATOM 116 CB THR A 8 -5.015 17.673 -5.368 1.00 1.00 C ATOM 117 OG1 THR A 8 -5.271 18.669 -4.387 1.00 1.00 O ATOM 118 CG2 THR A 8 -6.351 17.407 -6.079 1.00 1.00 C ATOM 119 H THR A 8 -4.992 15.022 -6.273 1.00 1.00 H ATOM 120 HA THR A 8 -3.475 16.599 -4.328 1.00 1.00 H ATOM 121 HB THR A 8 -4.297 18.089 -6.117 1.00 1.00 H ATOM 122 HG1 THR A 8 -4.424 18.956 -4.031 1.00 1.00 H ATOM 123 HG21 THR A 8 -7.109 17.025 -5.364 1.00 0.00 H ATOM 124 HG22 THR A 8 -6.233 16.683 -6.909 1.00 0.00 H ATOM 125 HG23 THR A 8 -6.739 18.357 -6.505 1.00 0.00 H ATOM 126 N SER A 9 -6.040 14.791 -3.963 1.00 1.00 N ATOM 127 CA SER A 9 -7.019 14.231 -3.041 1.00 1.00 C ATOM 128 C SER A 9 -6.733 12.776 -2.747 1.00 1.00 C ATOM 129 O SER A 9 -6.337 12.047 -3.658 1.00 1.00 O ATOM 130 CB SER A 9 -8.460 14.270 -3.624 1.00 1.00 C ATOM 131 OG SER A 9 -9.465 13.980 -2.644 1.00 1.00 O ATOM 132 H SER A 9 -5.905 14.394 -4.870 1.00 1.00 H ATOM 133 HA SER A 9 -6.997 14.803 -2.127 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.655 15.281 -4.020 1.00 1.00 H ATOM 135 HB3 SER A 9 -8.543 13.568 -4.484 1.00 1.00 H ATOM 136 HG SER A 9 -9.650 14.825 -2.213 1.00 1.00 H ATOM 137 N PRO A 10 -6.991 12.238 -1.555 1.00 1.00 N ATOM 138 CA PRO A 10 -7.008 10.795 -1.345 1.00 1.00 C ATOM 139 C PRO A 10 -8.118 10.108 -2.107 1.00 1.00 C ATOM 140 O PRO A 10 -8.043 8.907 -2.343 1.00 1.00 O ATOM 141 CB PRO A 10 -7.246 10.665 0.154 1.00 1.00 C ATOM 142 CG PRO A 10 -7.975 11.947 0.559 1.00 1.00 C ATOM 143 CD PRO A 10 -7.308 12.984 -0.331 1.00 1.00 C ATOM 144 HA PRO A 10 -6.078 10.358 -1.682 1.00 1.00 H ATOM 145 HB2 PRO A 10 -7.775 9.735 0.446 1.00 1.00 H ATOM 146 HB3 PRO A 10 -6.252 10.684 0.628 1.00 1.00 H ATOM 147 HG2 PRO A 10 -9.055 11.865 0.305 1.00 1.00 H ATOM 148 HG3 PRO A 10 -7.864 12.184 1.637 1.00 1.00 H ATOM 149 HD2 PRO A 10 -7.987 13.845 -0.510 1.00 1.00 H ATOM 150 HD3 PRO A 10 -6.357 13.349 0.111 1.00 1.00 H ATOM 151 N LYS A 11 -9.160 10.842 -2.533 1.00 1.00 N ATOM 152 CA LYS A 11 -10.261 10.257 -3.289 1.00 1.00 C ATOM 153 C LYS A 11 -9.802 9.598 -4.583 1.00 1.00 C ATOM 154 O LYS A 11 -10.186 8.476 -4.910 1.00 1.00 O ATOM 155 CB LYS A 11 -11.398 11.271 -3.575 1.00 1.00 C ATOM 156 CG LYS A 11 -12.202 11.665 -2.322 1.00 1.00 C ATOM 157 CD LYS A 11 -13.335 12.651 -2.664 1.00 1.00 C ATOM 158 CE LYS A 11 -14.225 13.073 -1.486 1.00 1.00 C ATOM 159 NZ LYS A 11 -15.041 11.933 -1.005 1.00 1.00 N ATOM 160 H LYS A 11 -9.139 11.823 -2.328 1.00 1.00 H ATOM 161 HA LYS A 11 -10.647 9.456 -2.693 1.00 1.00 H ATOM 162 HB2 LYS A 11 -10.965 12.181 -4.046 1.00 1.00 H ATOM 163 HB3 LYS A 11 -12.109 10.820 -4.307 1.00 1.00 H ATOM 164 HG2 LYS A 11 -12.606 10.734 -1.868 1.00 1.00 H ATOM 165 HG3 LYS A 11 -11.509 12.135 -1.587 1.00 1.00 H ATOM 166 HD2 LYS A 11 -12.859 13.571 -3.078 1.00 1.00 H ATOM 167 HD3 LYS A 11 -13.961 12.224 -3.481 1.00 1.00 H ATOM 168 HE2 LYS A 11 -13.603 13.444 -0.642 1.00 1.00 H ATOM 169 HE3 LYS A 11 -14.919 13.883 -1.806 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -14.419 11.158 -0.701 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -15.652 11.591 -1.774 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -15.637 12.228 -0.205 1.00 0.00 H ATOM 173 N GLN A 12 -8.870 10.265 -5.275 1.00 1.00 N ATOM 174 CA GLN A 12 -8.214 9.809 -6.489 1.00 1.00 C ATOM 175 C GLN A 12 -7.420 8.529 -6.314 1.00 1.00 C ATOM 176 O GLN A 12 -7.159 7.789 -7.260 1.00 1.00 O ATOM 177 CB GLN A 12 -7.236 10.894 -6.999 1.00 1.00 C ATOM 178 CG GLN A 12 -7.912 12.228 -7.387 1.00 1.00 C ATOM 179 CD GLN A 12 -6.853 13.288 -7.668 1.00 1.00 C ATOM 180 OE1 GLN A 12 -6.457 14.040 -6.771 1.00 1.00 O ATOM 181 NE2 GLN A 12 -6.350 13.341 -8.918 1.00 1.00 N ATOM 182 H GLN A 12 -8.530 11.108 -4.870 1.00 1.00 H ATOM 183 HA GLN A 12 -8.971 9.583 -7.214 1.00 1.00 H ATOM 184 HB2 GLN A 12 -6.486 11.088 -6.195 1.00 1.00 H ATOM 185 HB3 GLN A 12 -6.682 10.507 -7.887 1.00 1.00 H ATOM 186 HG2 GLN A 12 -8.560 12.095 -8.277 1.00 1.00 H ATOM 187 HG3 GLN A 12 -8.538 12.608 -6.553 1.00 1.00 H ATOM 188 HE21 GLN A 12 -6.649 12.684 -9.603 1.00 0.00 H ATOM 189 HE22 GLN A 12 -5.632 14.002 -9.114 1.00 0.00 H ATOM 190 N CYS A 13 -7.033 8.233 -5.073 1.00 1.00 N ATOM 191 CA CYS A 13 -6.277 7.075 -4.727 1.00 1.00 C ATOM 192 C CYS A 13 -7.166 5.913 -4.353 1.00 1.00 C ATOM 193 O CYS A 13 -6.714 4.772 -4.330 1.00 1.00 O ATOM 194 CB CYS A 13 -5.390 7.458 -3.549 1.00 1.00 C ATOM 195 SG CYS A 13 -3.782 8.050 -4.074 1.00 1.00 S ATOM 196 H CYS A 13 -7.309 8.772 -4.279 1.00 1.00 H ATOM 197 HA CYS A 13 -5.647 6.749 -5.532 1.00 1.00 H ATOM 198 HB2 CYS A 13 -5.886 8.232 -2.941 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.243 6.574 -2.919 1.00 1.00 H ATOM 200 N LEU A 14 -8.464 6.143 -4.062 1.00 1.00 N ATOM 201 CA LEU A 14 -9.308 5.090 -3.540 1.00 1.00 C ATOM 202 C LEU A 14 -9.575 3.957 -4.532 1.00 1.00 C ATOM 203 O LEU A 14 -9.318 2.809 -4.159 1.00 1.00 O ATOM 204 CB LEU A 14 -10.598 5.673 -2.906 1.00 1.00 C ATOM 205 CG LEU A 14 -11.396 4.684 -2.031 1.00 1.00 C ATOM 206 CD1 LEU A 14 -10.622 4.284 -0.763 1.00 1.00 C ATOM 207 CD2 LEU A 14 -12.752 5.290 -1.644 1.00 1.00 C ATOM 208 H LEU A 14 -8.926 7.013 -4.249 1.00 1.00 H ATOM 209 HA LEU A 14 -8.744 4.638 -2.739 1.00 1.00 H ATOM 210 HB2 LEU A 14 -10.305 6.536 -2.269 1.00 1.00 H ATOM 211 HB3 LEU A 14 -11.258 6.069 -3.704 1.00 1.00 H ATOM 212 HG LEU A 14 -11.594 3.762 -2.626 1.00 1.00 H ATOM 213 HD11 LEU A 14 -10.355 5.185 -0.172 1.00 0.00 H ATOM 214 HD12 LEU A 14 -9.689 3.739 -1.018 1.00 0.00 H ATOM 215 HD13 LEU A 14 -11.245 3.622 -0.126 1.00 0.00 H ATOM 216 HD21 LEU A 14 -13.336 5.546 -2.555 1.00 0.00 H ATOM 217 HD22 LEU A 14 -12.604 6.210 -1.041 1.00 0.00 H ATOM 218 HD23 LEU A 14 -13.341 4.565 -1.042 1.00 0.00 H ATOM 219 N PRO A 15 -10.022 4.144 -5.777 1.00 1.00 N ATOM 220 CA PRO A 15 -10.136 3.039 -6.719 1.00 1.00 C ATOM 221 C PRO A 15 -8.816 2.353 -7.101 1.00 1.00 C ATOM 222 O PRO A 15 -8.924 1.136 -7.226 1.00 1.00 O ATOM 223 CB PRO A 15 -10.932 3.612 -7.905 1.00 1.00 C ATOM 224 CG PRO A 15 -10.780 5.139 -7.831 1.00 1.00 C ATOM 225 CD PRO A 15 -10.392 5.436 -6.378 1.00 1.00 C ATOM 226 HA PRO A 15 -10.710 2.258 -6.242 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.602 3.203 -8.882 1.00 1.00 H ATOM 228 HB3 PRO A 15 -12.006 3.352 -7.763 1.00 1.00 H ATOM 229 HG2 PRO A 15 -9.958 5.465 -8.504 1.00 1.00 H ATOM 230 HG3 PRO A 15 -11.712 5.662 -8.128 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.519 6.125 -6.383 1.00 1.00 H ATOM 232 HD3 PRO A 15 -11.200 5.915 -5.794 1.00 1.00 H ATOM 233 N PRO A 16 -7.602 2.894 -7.292 1.00 1.00 N ATOM 234 CA PRO A 16 -6.424 2.057 -7.493 1.00 1.00 C ATOM 235 C PRO A 16 -5.998 1.328 -6.251 1.00 1.00 C ATOM 236 O PRO A 16 -5.663 0.146 -6.311 1.00 1.00 O ATOM 237 CB PRO A 16 -5.325 3.015 -7.981 1.00 1.00 C ATOM 238 CG PRO A 16 -5.816 4.416 -7.623 1.00 1.00 C ATOM 239 CD PRO A 16 -7.336 4.284 -7.652 1.00 1.00 C ATOM 240 HA PRO A 16 -6.647 1.293 -8.211 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.338 2.801 -7.521 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.246 2.922 -9.084 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.485 4.667 -6.591 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.452 5.194 -8.324 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.787 4.989 -6.928 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.730 4.473 -8.675 1.00 1.00 H ATOM 247 N CYS A 17 -6.002 1.980 -5.083 1.00 1.00 N ATOM 248 CA CYS A 17 -5.590 1.358 -3.850 1.00 1.00 C ATOM 249 C CYS A 17 -6.442 0.148 -3.544 1.00 1.00 C ATOM 250 O CYS A 17 -5.956 -0.939 -3.294 1.00 1.00 O ATOM 251 CB CYS A 17 -5.620 2.289 -2.614 1.00 1.00 C ATOM 252 SG CYS A 17 -4.351 3.596 -2.604 1.00 1.00 S ATOM 253 H CYS A 17 -6.272 2.927 -5.055 1.00 1.00 H ATOM 254 HA CYS A 17 -4.591 1.039 -4.034 1.00 1.00 H ATOM 255 HB2 CYS A 17 -6.626 2.760 -2.559 1.00 1.00 H ATOM 256 HB3 CYS A 17 -5.479 1.686 -1.692 1.00 1.00 H ATOM 257 N LYS A 18 -7.766 0.313 -3.637 1.00 1.00 N ATOM 258 CA LYS A 18 -8.691 -0.780 -3.468 1.00 1.00 C ATOM 259 C LYS A 18 -8.728 -1.813 -4.572 1.00 1.00 C ATOM 260 O LYS A 18 -9.354 -2.857 -4.434 1.00 1.00 O ATOM 261 CB LYS A 18 -10.110 -0.281 -3.142 1.00 1.00 C ATOM 262 CG LYS A 18 -10.158 0.530 -1.841 1.00 1.00 C ATOM 263 CD LYS A 18 -11.520 0.421 -1.145 1.00 1.00 C ATOM 264 CE LYS A 18 -11.695 -0.886 -0.381 1.00 1.00 C ATOM 265 NZ LYS A 18 -11.097 -0.806 0.957 1.00 1.00 N ATOM 266 H LYS A 18 -8.133 1.197 -3.943 1.00 1.00 H ATOM 267 HA LYS A 18 -8.329 -1.359 -2.645 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.491 0.329 -3.987 1.00 1.00 H ATOM 269 HB3 LYS A 18 -10.775 -1.167 -3.045 1.00 1.00 H ATOM 270 HG2 LYS A 18 -9.352 0.182 -1.156 1.00 1.00 H ATOM 271 HG3 LYS A 18 -9.937 1.591 -2.089 1.00 1.00 H ATOM 272 HD2 LYS A 18 -11.672 1.286 -0.462 1.00 1.00 H ATOM 273 HD3 LYS A 18 -12.304 0.481 -1.935 1.00 1.00 H ATOM 274 HE2 LYS A 18 -12.769 -1.123 -0.266 1.00 1.00 H ATOM 275 HE3 LYS A 18 -11.212 -1.725 -0.928 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -10.085 -0.513 0.901 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -11.141 -1.752 1.408 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -11.579 -0.116 1.557 1.00 0.00 H ATOM 279 N ALA A 19 -8.064 -1.543 -5.700 1.00 1.00 N ATOM 280 CA ALA A 19 -7.875 -2.507 -6.756 1.00 1.00 C ATOM 281 C ALA A 19 -6.881 -3.569 -6.388 1.00 1.00 C ATOM 282 O ALA A 19 -7.167 -4.728 -6.107 1.00 1.00 O ATOM 283 CB ALA A 19 -7.363 -1.808 -8.020 1.00 1.00 C ATOM 284 H ALA A 19 -7.428 -0.768 -5.689 1.00 1.00 H ATOM 285 HA ALA A 19 -8.817 -2.999 -6.959 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.394 -1.301 -7.851 1.00 1.00 H ATOM 287 HB2 ALA A 19 -8.093 -1.032 -8.311 1.00 1.00 H ATOM 288 HB3 ALA A 19 -7.217 -2.553 -8.826 1.00 1.00 H ATOM 289 N GLN A 20 -5.625 -3.102 -6.428 1.00 1.00 N ATOM 290 CA GLN A 20 -4.419 -3.871 -6.445 1.00 1.00 C ATOM 291 C GLN A 20 -4.179 -4.481 -5.096 1.00 1.00 C ATOM 292 O GLN A 20 -3.645 -5.576 -4.938 1.00 1.00 O ATOM 293 CB GLN A 20 -3.195 -2.989 -6.805 1.00 1.00 C ATOM 294 CG GLN A 20 -3.339 -2.197 -8.125 1.00 1.00 C ATOM 295 CD GLN A 20 -2.031 -1.495 -8.483 1.00 1.00 C ATOM 296 OE1 GLN A 20 -1.833 -0.304 -8.256 1.00 1.00 O ATOM 297 NE2 GLN A 20 -1.083 -2.259 -9.071 1.00 1.00 N ATOM 298 H GLN A 20 -5.526 -2.129 -6.588 1.00 1.00 H ATOM 299 HA GLN A 20 -4.573 -4.631 -7.176 1.00 1.00 H ATOM 300 HB2 GLN A 20 -3.017 -2.256 -5.989 1.00 1.00 H ATOM 301 HB3 GLN A 20 -2.301 -3.652 -6.862 1.00 1.00 H ATOM 302 HG2 GLN A 20 -3.633 -2.872 -8.955 1.00 1.00 H ATOM 303 HG3 GLN A 20 -4.115 -1.410 -8.019 1.00 1.00 H ATOM 304 HE21 GLN A 20 -1.261 -3.223 -9.239 1.00 0.00 H ATOM 305 HE22 GLN A 20 -0.237 -1.804 -9.329 1.00 0.00 H ATOM 306 N PHE A 21 -4.564 -3.707 -4.075 1.00 1.00 N ATOM 307 CA PHE A 21 -4.329 -4.023 -2.706 1.00 1.00 C ATOM 308 C PHE A 21 -5.631 -4.432 -2.019 1.00 1.00 C ATOM 309 O PHE A 21 -5.649 -4.952 -0.905 1.00 1.00 O ATOM 310 CB PHE A 21 -3.662 -2.778 -2.087 1.00 1.00 C ATOM 311 CG PHE A 21 -2.434 -2.351 -2.862 1.00 1.00 C ATOM 312 CD1 PHE A 21 -1.371 -3.239 -3.105 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.395 -1.078 -3.453 1.00 1.00 C ATOM 314 CE1 PHE A 21 -0.317 -2.875 -3.957 1.00 1.00 C ATOM 315 CE2 PHE A 21 -1.345 -0.707 -4.302 1.00 1.00 C ATOM 316 CZ PHE A 21 -0.308 -1.610 -4.556 1.00 1.00 C ATOM 317 H PHE A 21 -4.945 -2.797 -4.238 1.00 1.00 H ATOM 318 HA PHE A 21 -3.665 -4.871 -2.628 1.00 1.00 H ATOM 319 HB2 PHE A 21 -4.366 -1.931 -2.030 1.00 1.00 H ATOM 320 HB3 PHE A 21 -3.376 -3.032 -1.079 1.00 1.00 H ATOM 321 HD1 PHE A 21 -1.402 -4.237 -2.690 1.00 1.00 H ATOM 322 HD2 PHE A 21 -3.220 -0.403 -3.293 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.454 -3.589 -4.177 1.00 1.00 H ATOM 324 HE2 PHE A 21 -1.362 0.248 -4.794 1.00 1.00 H ATOM 325 HZ PHE A 21 0.473 -1.343 -5.248 1.00 1.00 H ATOM 326 N GLY A 22 -6.771 -4.257 -2.713 1.00 1.00 N ATOM 327 CA GLY A 22 -7.986 -5.008 -2.465 1.00 1.00 C ATOM 328 C GLY A 22 -8.980 -4.413 -1.506 1.00 1.00 C ATOM 329 O GLY A 22 -8.996 -3.234 -1.162 1.00 1.00 O ATOM 330 H GLY A 22 -6.750 -3.764 -3.575 1.00 1.00 H ATOM 331 HA2 GLY A 22 -8.492 -5.077 -3.417 1.00 1.00 H ATOM 332 HA3 GLY A 22 -7.700 -5.979 -2.092 1.00 1.00 H ATOM 333 N ILE A 23 -9.891 -5.266 -1.005 1.00 1.00 N ATOM 334 CA ILE A 23 -11.080 -4.889 -0.277 1.00 1.00 C ATOM 335 C ILE A 23 -10.769 -4.305 1.077 1.00 1.00 C ATOM 336 O ILE A 23 -11.458 -3.429 1.597 1.00 1.00 O ATOM 337 CB ILE A 23 -12.006 -6.101 -0.183 1.00 1.00 C ATOM 338 CG1 ILE A 23 -13.345 -5.717 0.463 1.00 1.00 C ATOM 339 CG2 ILE A 23 -11.320 -7.281 0.539 1.00 1.00 C ATOM 340 CD1 ILE A 23 -14.433 -6.788 0.321 1.00 1.00 C ATOM 341 H ILE A 23 -9.838 -6.241 -1.179 1.00 1.00 H ATOM 342 HA ILE A 23 -11.560 -4.095 -0.833 1.00 1.00 H ATOM 343 HB ILE A 23 -12.229 -6.429 -1.230 1.00 1.00 H ATOM 344 HG12 ILE A 23 -13.149 -5.523 1.539 1.00 0.00 H ATOM 345 HG13 ILE A 23 -13.711 -4.772 0.008 1.00 0.00 H ATOM 346 HG21 ILE A 23 -11.140 -7.038 1.607 1.00 0.00 H ATOM 347 HG22 ILE A 23 -10.356 -7.568 0.073 1.00 0.00 H ATOM 348 HG23 ILE A 23 -11.975 -8.179 0.511 1.00 0.00 H ATOM 349 HD11 ILE A 23 -14.141 -7.728 0.837 1.00 0.00 H ATOM 350 HD12 ILE A 23 -14.618 -7.019 -0.741 1.00 0.00 H ATOM 351 HD13 ILE A 23 -15.387 -6.436 0.770 1.00 0.00 H ATOM 352 N ARG A 24 -9.640 -4.719 1.660 1.00 1.00 N ATOM 353 CA ARG A 24 -9.157 -4.219 2.913 1.00 1.00 C ATOM 354 C ARG A 24 -8.491 -2.867 2.731 1.00 1.00 C ATOM 355 O ARG A 24 -8.551 -2.044 3.630 1.00 1.00 O ATOM 356 CB ARG A 24 -8.175 -5.254 3.518 1.00 1.00 C ATOM 357 CG ARG A 24 -7.432 -4.857 4.818 1.00 1.00 C ATOM 358 CD ARG A 24 -8.262 -4.638 6.096 1.00 1.00 C ATOM 359 NE ARG A 24 -8.946 -3.315 5.972 1.00 1.00 N ATOM 360 CZ ARG A 24 -9.393 -2.568 6.986 1.00 1.00 C ATOM 361 NH1 ARG A 24 -9.385 -2.995 8.238 1.00 1.00 N ATOM 362 NH2 ARG A 24 -9.779 -1.320 6.766 1.00 1.00 N ATOM 363 H ARG A 24 -9.041 -5.339 1.170 1.00 1.00 H ATOM 364 HA ARG A 24 -9.992 -4.080 3.585 1.00 1.00 H ATOM 365 HB2 ARG A 24 -8.734 -6.200 3.701 1.00 1.00 H ATOM 366 HB3 ARG A 24 -7.395 -5.481 2.752 1.00 1.00 H ATOM 367 HG2 ARG A 24 -6.724 -5.691 5.036 1.00 1.00 H ATOM 368 HG3 ARG A 24 -6.809 -3.958 4.625 1.00 1.00 H ATOM 369 HD2 ARG A 24 -9.014 -5.446 6.235 1.00 1.00 H ATOM 370 HD3 ARG A 24 -7.565 -4.612 6.968 1.00 1.00 H ATOM 371 HE ARG A 24 -8.866 -2.810 5.095 1.00 1.00 H ATOM 372 HH11 ARG A 24 -8.967 -3.869 8.405 1.00 0.00 H ATOM 373 HH12 ARG A 24 -9.315 -2.259 8.920 1.00 0.00 H ATOM 374 HH21 ARG A 24 -9.276 -0.803 6.035 1.00 0.00 H ATOM 375 HH22 ARG A 24 -9.980 -0.768 7.564 1.00 0.00 H ATOM 376 N ALA A 25 -7.876 -2.587 1.572 1.00 1.00 N ATOM 377 CA ALA A 25 -6.943 -1.482 1.441 1.00 1.00 C ATOM 378 C ALA A 25 -7.509 -0.068 1.539 1.00 1.00 C ATOM 379 O ALA A 25 -8.673 0.192 1.230 1.00 1.00 O ATOM 380 CB ALA A 25 -6.167 -1.625 0.125 1.00 1.00 C ATOM 381 H ALA A 25 -7.980 -3.183 0.774 1.00 1.00 H ATOM 382 HA ALA A 25 -6.234 -1.569 2.254 1.00 1.00 H ATOM 383 HB1 ALA A 25 -6.854 -1.580 -0.740 1.00 1.00 H ATOM 384 HB2 ALA A 25 -5.650 -2.606 0.112 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.399 -0.829 0.014 1.00 1.00 H ATOM 386 N GLY A 26 -6.660 0.875 1.962 1.00 1.00 N ATOM 387 CA GLY A 26 -6.991 2.271 2.177 1.00 1.00 C ATOM 388 C GLY A 26 -6.023 3.120 1.425 1.00 1.00 C ATOM 389 O GLY A 26 -5.125 2.621 0.755 1.00 1.00 O ATOM 390 H GLY A 26 -5.707 0.630 2.139 1.00 1.00 H ATOM 391 HA2 GLY A 26 -7.970 2.473 1.785 1.00 1.00 H ATOM 392 HA3 GLY A 26 -6.888 2.489 3.230 1.00 1.00 H ATOM 393 N ALA A 27 -6.170 4.447 1.483 1.00 1.00 N ATOM 394 CA ALA A 27 -5.621 5.299 0.469 1.00 1.00 C ATOM 395 C ALA A 27 -5.363 6.690 1.004 1.00 1.00 C ATOM 396 O ALA A 27 -6.248 7.322 1.579 1.00 1.00 O ATOM 397 CB ALA A 27 -6.694 5.411 -0.623 1.00 1.00 C ATOM 398 H ALA A 27 -6.800 4.887 2.104 1.00 1.00 H ATOM 399 HA ALA A 27 -4.672 4.899 0.114 1.00 1.00 H ATOM 400 HB1 ALA A 27 -7.667 5.729 -0.189 1.00 1.00 H ATOM 401 HB2 ALA A 27 -6.848 4.427 -1.110 1.00 1.00 H ATOM 402 HB3 ALA A 27 -6.417 6.146 -1.396 1.00 1.00 H ATOM 403 N LYS A 28 -4.139 7.214 0.829 1.00 1.00 N ATOM 404 CA LYS A 28 -3.829 8.602 1.105 1.00 1.00 C ATOM 405 C LYS A 28 -3.218 9.202 -0.111 1.00 1.00 C ATOM 406 O LYS A 28 -2.694 8.517 -0.984 1.00 1.00 O ATOM 407 CB LYS A 28 -2.817 8.790 2.280 1.00 1.00 C ATOM 408 CG LYS A 28 -3.388 9.336 3.604 1.00 1.00 C ATOM 409 CD LYS A 28 -4.789 8.791 3.898 1.00 1.00 C ATOM 410 CE LYS A 28 -5.242 8.819 5.363 1.00 1.00 C ATOM 411 NZ LYS A 28 -4.645 7.692 6.119 1.00 1.00 N ATOM 412 H LYS A 28 -3.402 6.664 0.419 1.00 1.00 H ATOM 413 HA LYS A 28 -4.736 9.166 1.268 1.00 1.00 H ATOM 414 HB2 LYS A 28 -2.359 7.794 2.462 1.00 1.00 H ATOM 415 HB3 LYS A 28 -1.971 9.461 2.003 1.00 1.00 H ATOM 416 HG2 LYS A 28 -2.674 9.077 4.417 1.00 1.00 H ATOM 417 HG3 LYS A 28 -3.438 10.451 3.552 1.00 1.00 H ATOM 418 HD2 LYS A 28 -5.493 9.398 3.273 1.00 1.00 H ATOM 419 HD3 LYS A 28 -4.840 7.753 3.502 1.00 1.00 H ATOM 420 HE2 LYS A 28 -4.948 9.774 5.849 1.00 1.00 H ATOM 421 HE3 LYS A 28 -6.349 8.710 5.417 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -3.601 7.700 6.049 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -4.974 6.787 5.720 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -4.915 7.732 7.120 1.00 0.00 H ATOM 425 N CYS A 29 -3.237 10.536 -0.141 1.00 1.00 N ATOM 426 CA CYS A 29 -2.374 11.311 -1.002 1.00 1.00 C ATOM 427 C CYS A 29 -1.327 11.985 -0.136 1.00 1.00 C ATOM 428 O CYS A 29 -1.637 12.519 0.915 1.00 1.00 O ATOM 429 CB CYS A 29 -3.156 12.392 -1.778 1.00 1.00 C ATOM 430 SG CYS A 29 -2.161 13.082 -3.133 1.00 1.00 S ATOM 431 H CYS A 29 -3.723 11.019 0.577 1.00 1.00 H ATOM 432 HA CYS A 29 -1.868 10.663 -1.706 1.00 1.00 H ATOM 433 HB2 CYS A 29 -4.066 11.906 -2.189 1.00 1.00 H ATOM 434 HB3 CYS A 29 -3.495 13.198 -1.091 1.00 1.00 H ATOM 435 N MET A 30 -0.053 11.959 -0.555 1.00 1.00 N ATOM 436 CA MET A 30 0.989 12.699 0.096 1.00 1.00 C ATOM 437 C MET A 30 2.114 12.944 -0.873 1.00 1.00 C ATOM 438 O MET A 30 2.478 12.074 -1.669 1.00 1.00 O ATOM 439 CB MET A 30 1.537 11.918 1.298 1.00 1.00 C ATOM 440 CG MET A 30 2.531 12.662 2.208 1.00 1.00 C ATOM 441 SD MET A 30 3.175 11.591 3.523 1.00 1.00 S ATOM 442 CE MET A 30 4.217 12.879 4.265 1.00 1.00 C ATOM 443 H MET A 30 0.191 11.441 -1.374 1.00 1.00 H ATOM 444 HA MET A 30 0.598 13.659 0.417 1.00 1.00 H ATOM 445 HB2 MET A 30 0.653 11.630 1.907 1.00 1.00 H ATOM 446 HB3 MET A 30 2.013 10.993 0.923 1.00 1.00 H ATOM 447 HG2 MET A 30 3.384 13.046 1.610 1.00 1.00 H ATOM 448 HG3 MET A 30 2.018 13.543 2.658 1.00 1.00 H ATOM 449 HE1 MET A 30 3.609 13.743 4.608 1.00 1.00 H ATOM 450 HE2 MET A 30 4.974 13.255 3.544 1.00 1.00 H ATOM 451 HE3 MET A 30 4.765 12.484 5.149 1.00 1.00 H ATOM 452 N ASN A 31 2.674 14.166 -0.847 1.00 1.00 N ATOM 453 CA ASN A 31 3.738 14.647 -1.722 1.00 1.00 C ATOM 454 C ASN A 31 3.281 14.625 -3.180 1.00 1.00 C ATOM 455 O ASN A 31 4.038 14.364 -4.112 1.00 1.00 O ATOM 456 CB ASN A 31 5.052 13.860 -1.464 1.00 1.00 C ATOM 457 CG ASN A 31 6.311 14.682 -1.732 1.00 1.00 C ATOM 458 OD1 ASN A 31 7.075 14.944 -0.807 1.00 1.00 O ATOM 459 ND2 ASN A 31 6.545 15.099 -2.989 1.00 1.00 N ATOM 460 H ASN A 31 2.323 14.806 -0.176 1.00 1.00 H ATOM 461 HA ASN A 31 3.891 15.687 -1.463 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.100 13.595 -0.386 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.074 12.924 -2.048 1.00 1.00 H ATOM 464 HD21 ASN A 31 5.874 14.908 -3.705 1.00 0.00 H ATOM 465 HD22 ASN A 31 7.364 15.651 -3.132 1.00 0.00 H ATOM 466 N GLY A 32 1.969 14.858 -3.365 1.00 1.00 N ATOM 467 CA GLY A 32 1.292 14.799 -4.656 1.00 1.00 C ATOM 468 C GLY A 32 1.104 13.415 -5.232 1.00 1.00 C ATOM 469 O GLY A 32 0.709 13.278 -6.385 1.00 1.00 O ATOM 470 H GLY A 32 1.424 15.077 -2.560 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.303 15.213 -4.525 1.00 1.00 H ATOM 472 HA3 GLY A 32 1.875 15.359 -5.375 1.00 1.00 H ATOM 473 N LYS A 33 1.393 12.328 -4.484 1.00 1.00 N ATOM 474 CA LYS A 33 1.276 10.999 -5.026 1.00 1.00 C ATOM 475 C LYS A 33 0.712 10.079 -3.966 1.00 1.00 C ATOM 476 O LYS A 33 0.677 10.373 -2.771 1.00 1.00 O ATOM 477 CB LYS A 33 2.648 10.432 -5.493 1.00 1.00 C ATOM 478 CG LYS A 33 3.329 11.258 -6.598 1.00 1.00 C ATOM 479 CD LYS A 33 4.652 10.626 -7.055 1.00 1.00 C ATOM 480 CE LYS A 33 5.324 11.383 -8.209 1.00 1.00 C ATOM 481 NZ LYS A 33 6.499 10.629 -8.685 1.00 1.00 N ATOM 482 H LYS A 33 1.682 12.356 -3.531 1.00 1.00 H ATOM 483 HA LYS A 33 0.554 11.011 -5.838 1.00 1.00 H ATOM 484 HB2 LYS A 33 3.338 10.386 -4.624 1.00 1.00 H ATOM 485 HB3 LYS A 33 2.505 9.397 -5.883 1.00 1.00 H ATOM 486 HG2 LYS A 33 2.631 11.338 -7.462 1.00 1.00 H ATOM 487 HG3 LYS A 33 3.521 12.290 -6.226 1.00 1.00 H ATOM 488 HD2 LYS A 33 5.346 10.567 -6.189 1.00 1.00 H ATOM 489 HD3 LYS A 33 4.432 9.584 -7.384 1.00 1.00 H ATOM 490 HE2 LYS A 33 4.612 11.479 -9.059 1.00 1.00 H ATOM 491 HE3 LYS A 33 5.651 12.395 -7.888 1.00 1.00 H ATOM 492 HZ1 LYS A 33 7.226 10.531 -7.960 1.00 1.00 H ATOM 493 HZ2 LYS A 33 6.893 11.019 -9.557 1.00 1.00 H ATOM 494 HZ3 LYS A 33 6.166 9.638 -8.912 1.00 0.00 H ATOM 495 N CYS A 34 0.254 8.905 -4.384 1.00 1.00 N ATOM 496 CA CYS A 34 -0.522 8.012 -3.562 1.00 1.00 C ATOM 497 C CYS A 34 0.194 7.333 -2.423 1.00 1.00 C ATOM 498 O CYS A 34 1.423 7.260 -2.396 1.00 1.00 O ATOM 499 CB CYS A 34 -1.112 6.916 -4.453 1.00 1.00 C ATOM 500 SG CYS A 34 -2.725 6.336 -3.930 1.00 1.00 S ATOM 501 H CYS A 34 0.306 8.706 -5.363 1.00 1.00 H ATOM 502 HA CYS A 34 -1.312 8.608 -3.126 1.00 1.00 H ATOM 503 HB2 CYS A 34 -1.295 7.384 -5.428 1.00 1.00 H ATOM 504 HB3 CYS A 34 -0.390 6.087 -4.588 1.00 1.00 H ATOM 505 N LYS A 35 -0.558 6.825 -1.441 1.00 1.00 N ATOM 506 CA LYS A 35 -0.039 6.144 -0.283 1.00 1.00 C ATOM 507 C LYS A 35 -1.103 5.156 0.139 1.00 1.00 C ATOM 508 O LYS A 35 -1.921 5.426 1.015 1.00 1.00 O ATOM 509 CB LYS A 35 0.282 7.085 0.911 1.00 1.00 C ATOM 510 CG LYS A 35 1.273 8.239 0.655 1.00 1.00 C ATOM 511 CD LYS A 35 2.718 7.782 0.386 1.00 1.00 C ATOM 512 CE LYS A 35 3.631 8.845 -0.235 1.00 1.00 C ATOM 513 NZ LYS A 35 3.101 9.261 -1.551 1.00 1.00 N ATOM 514 H LYS A 35 -1.563 6.891 -1.494 1.00 1.00 H ATOM 515 HA LYS A 35 0.808 5.572 -0.589 1.00 1.00 H ATOM 516 HB2 LYS A 35 -0.658 7.560 1.232 1.00 1.00 H ATOM 517 HB3 LYS A 35 0.655 6.473 1.761 1.00 1.00 H ATOM 518 HG2 LYS A 35 0.875 8.843 -0.183 1.00 1.00 H ATOM 519 HG3 LYS A 35 1.275 8.903 1.551 1.00 1.00 H ATOM 520 HD2 LYS A 35 3.167 7.446 1.350 1.00 1.00 H ATOM 521 HD3 LYS A 35 2.702 6.895 -0.276 1.00 1.00 H ATOM 522 HE2 LYS A 35 3.721 9.742 0.405 1.00 1.00 H ATOM 523 HE3 LYS A 35 4.645 8.414 -0.394 1.00 1.00 H ATOM 524 HZ1 LYS A 35 2.532 10.136 -1.486 1.00 1.00 H ATOM 525 HZ2 LYS A 35 2.473 8.501 -1.919 1.00 1.00 H ATOM 526 HZ3 LYS A 35 3.867 9.427 -2.226 1.00 0.00 H ATOM 527 N CYS A 36 -1.153 3.989 -0.499 1.00 1.00 N ATOM 528 CA CYS A 36 -2.059 2.929 -0.179 1.00 1.00 C ATOM 529 C CYS A 36 -1.696 2.161 1.077 1.00 1.00 C ATOM 530 O CYS A 36 -0.568 1.689 1.257 1.00 1.00 O ATOM 531 CB CYS A 36 -2.108 1.950 -1.349 1.00 1.00 C ATOM 532 SG CYS A 36 -2.578 2.676 -2.940 1.00 1.00 S ATOM 533 H CYS A 36 -0.617 3.782 -1.304 1.00 1.00 H ATOM 534 HA CYS A 36 -3.041 3.329 -0.070 1.00 1.00 H ATOM 535 HB2 CYS A 36 -1.104 1.515 -1.446 1.00 1.00 H ATOM 536 HB3 CYS A 36 -2.804 1.141 -1.106 1.00 1.00 H ATOM 537 N TYR A 37 -2.666 2.004 1.984 1.00 1.00 N ATOM 538 CA TYR A 37 -2.522 1.286 3.228 1.00 1.00 C ATOM 539 C TYR A 37 -3.092 -0.102 3.046 1.00 1.00 C ATOM 540 O TYR A 37 -4.034 -0.244 2.271 1.00 1.00 O ATOM 541 CB TYR A 37 -3.388 1.952 4.320 1.00 1.00 C ATOM 542 CG TYR A 37 -2.844 3.259 4.798 1.00 1.00 C ATOM 543 CD1 TYR A 37 -3.072 4.421 4.051 1.00 1.00 C ATOM 544 CD2 TYR A 37 -2.196 3.362 6.043 1.00 1.00 C ATOM 545 CE1 TYR A 37 -2.681 5.664 4.547 1.00 1.00 C ATOM 546 CE2 TYR A 37 -1.807 4.613 6.542 1.00 1.00 C ATOM 547 CZ TYR A 37 -2.068 5.768 5.796 1.00 1.00 C ATOM 548 OH TYR A 37 -1.792 7.049 6.315 1.00 1.00 O ATOM 549 H TYR A 37 -3.600 2.325 1.788 1.00 1.00 H ATOM 550 HA TYR A 37 -1.485 1.235 3.522 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.413 2.141 3.928 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.504 1.289 5.196 1.00 1.00 H ATOM 553 HD1 TYR A 37 -3.578 4.357 3.098 1.00 1.00 H ATOM 554 HD2 TYR A 37 -2.040 2.472 6.637 1.00 1.00 H ATOM 555 HE1 TYR A 37 -2.874 6.538 3.960 1.00 1.00 H ATOM 556 HE2 TYR A 37 -1.344 4.678 7.516 1.00 1.00 H ATOM 557 HH TYR A 37 -1.059 6.943 6.938 1.00 1.00 H ATOM 558 N PRO A 38 -2.655 -1.162 3.717 1.00 1.00 N ATOM 559 CA PRO A 38 -3.428 -2.398 3.820 1.00 1.00 C ATOM 560 C PRO A 38 -4.444 -2.336 4.943 1.00 1.00 C ATOM 561 O PRO A 38 -4.612 -3.282 5.709 1.00 1.00 O ATOM 562 CB PRO A 38 -2.315 -3.421 4.090 1.00 1.00 C ATOM 563 CG PRO A 38 -1.347 -2.661 5.011 1.00 1.00 C ATOM 564 CD PRO A 38 -1.424 -1.216 4.508 1.00 1.00 C ATOM 565 HA PRO A 38 -4.019 -2.540 2.934 1.00 1.00 H ATOM 566 HB2 PRO A 38 -2.687 -4.364 4.536 1.00 1.00 H ATOM 567 HB3 PRO A 38 -1.806 -3.656 3.127 1.00 1.00 H ATOM 568 HG2 PRO A 38 -1.732 -2.712 6.057 1.00 1.00 H ATOM 569 HG3 PRO A 38 -0.322 -3.078 4.985 1.00 1.00 H ATOM 570 HD2 PRO A 38 -1.475 -0.501 5.360 1.00 1.00 H ATOM 571 HD3 PRO A 38 -0.555 -0.982 3.855 1.00 1.00 H ATOM 572 N HIS A 39 -5.148 -1.214 5.009 1.00 1.00 N ATOM 573 CA HIS A 39 -6.131 -0.882 5.997 1.00 1.00 C ATOM 574 C HIS A 39 -6.939 0.334 5.517 1.00 1.00 C ATOM 575 O HIS A 39 -8.189 0.235 5.416 1.00 1.00 O ATOM 576 CB HIS A 39 -5.464 -0.520 7.335 1.00 1.00 C ATOM 577 CG HIS A 39 -6.426 -0.674 8.483 1.00 1.00 C ATOM 578 ND1 HIS A 39 -6.248 -1.547 9.535 1.00 1.00 N ATOM 579 CD2 HIS A 39 -7.664 -0.140 8.648 1.00 1.00 C ATOM 580 CE1 HIS A 39 -7.378 -1.511 10.279 1.00 1.00 C ATOM 581 NE2 HIS A 39 -8.282 -0.700 9.759 1.00 1.00 N ATOM 582 OXT HIS A 39 -6.308 1.396 5.272 1.00 1.00 O ATOM 583 H HIS A 39 -4.981 -0.528 4.320 1.00 1.00 H ATOM 584 HA HIS A 39 -6.798 -1.721 6.110 1.00 1.00 H ATOM 585 HB2 HIS A 39 -4.604 -1.210 7.455 1.00 1.00 H ATOM 586 HB3 HIS A 39 -5.062 0.506 7.280 1.00 1.00 H ATOM 587 HD1 HIS A 39 -5.415 -2.066 9.726 1.00 1.00 H ATOM 588 HD2 HIS A 39 -8.167 0.599 8.046 1.00 1.00 H ATOM 589 HE1 HIS A 39 -7.505 -2.074 11.207 1.00 1.00 H TER 590 HIS A 39