ATOM 1 N THR A 1 2.929 4.184 -0.413 1.00 0.00 N ATOM 2 CA THR A 1 2.385 4.598 0.912 1.00 0.00 C ATOM 3 C THR A 1 1.752 3.389 1.604 1.00 0.00 C ATOM 4 O THR A 1 1.453 2.391 0.980 1.00 0.00 O ATOM 5 CB THR A 1 1.327 5.685 0.707 1.00 0.00 C ATOM 6 OG1 THR A 1 1.956 6.876 0.254 1.00 0.00 O ATOM 7 CG2 THR A 1 0.608 5.959 2.030 1.00 0.00 C ATOM 8 H1 THR A 1 3.140 3.166 -0.397 1.00 0.00 H ATOM 9 H2 THR A 1 2.224 4.381 -1.153 1.00 0.00 H ATOM 10 H3 THR A 1 3.799 4.714 -0.613 1.00 0.00 H ATOM 11 HA THR A 1 3.186 4.986 1.524 1.00 0.00 H ATOM 12 HB THR A 1 0.607 5.356 -0.026 1.00 0.00 H ATOM 13 HG1 THR A 1 1.436 7.227 -0.474 1.00 0.00 H ATOM 14 HG21 THR A 1 1.338 6.126 2.808 1.00 0.00 H ATOM 15 HG22 THR A 1 -0.014 6.837 1.926 1.00 0.00 H ATOM 16 HG23 THR A 1 -0.007 5.111 2.287 1.00 0.00 H ATOM 17 N ILE A 2 1.543 3.472 2.890 1.00 0.00 N ATOM 18 CA ILE A 2 0.927 2.331 3.624 1.00 0.00 C ATOM 19 C ILE A 2 0.122 2.872 4.804 1.00 0.00 C ATOM 20 O ILE A 2 0.425 3.916 5.346 1.00 0.00 O ATOM 21 CB ILE A 2 2.020 1.396 4.149 1.00 0.00 C ATOM 22 CG1 ILE A 2 3.227 1.430 3.209 1.00 0.00 C ATOM 23 CG2 ILE A 2 1.478 -0.033 4.228 1.00 0.00 C ATOM 24 CD1 ILE A 2 4.048 2.692 3.480 1.00 0.00 C ATOM 25 H ILE A 2 1.788 4.288 3.374 1.00 0.00 H ATOM 26 HA ILE A 2 0.272 1.786 2.960 1.00 0.00 H ATOM 27 HB ILE A 2 2.322 1.718 5.136 1.00 0.00 H ATOM 28 HG12 ILE A 2 3.841 0.557 3.380 1.00 0.00 H ATOM 29 HG13 ILE A 2 2.887 1.436 2.185 1.00 0.00 H ATOM 30 HG21 ILE A 2 1.130 -0.341 3.252 1.00 0.00 H ATOM 31 HG22 ILE A 2 2.262 -0.698 4.557 1.00 0.00 H ATOM 32 HG23 ILE A 2 0.658 -0.068 4.930 1.00 0.00 H ATOM 33 HD11 ILE A 2 3.831 3.056 4.474 1.00 0.00 H ATOM 34 HD12 ILE A 2 5.101 2.460 3.403 1.00 0.00 H ATOM 35 HD13 ILE A 2 3.792 3.451 2.755 1.00 0.00 H ATOM 36 N ILE A 3 -0.899 2.172 5.211 1.00 0.00 N ATOM 37 CA ILE A 3 -1.713 2.649 6.352 1.00 0.00 C ATOM 38 C ILE A 3 -1.753 1.569 7.436 1.00 0.00 C ATOM 39 O ILE A 3 -1.728 0.389 7.150 1.00 0.00 O ATOM 40 CB ILE A 3 -3.135 2.959 5.881 1.00 0.00 C ATOM 41 CG1 ILE A 3 -3.468 2.135 4.633 1.00 0.00 C ATOM 42 CG2 ILE A 3 -3.244 4.447 5.545 1.00 0.00 C ATOM 43 CD1 ILE A 3 -4.881 2.480 4.160 1.00 0.00 C ATOM 44 H ILE A 3 -1.132 1.338 4.767 1.00 0.00 H ATOM 45 HA ILE A 3 -1.267 3.540 6.750 1.00 0.00 H ATOM 46 HB ILE A 3 -3.830 2.716 6.667 1.00 0.00 H ATOM 47 HG12 ILE A 3 -2.758 2.364 3.850 1.00 0.00 H ATOM 48 HG13 ILE A 3 -3.416 1.084 4.870 1.00 0.00 H ATOM 49 HG21 ILE A 3 -2.629 5.015 6.225 1.00 0.00 H ATOM 50 HG22 ILE A 3 -2.908 4.613 4.532 1.00 0.00 H ATOM 51 HG23 ILE A 3 -4.272 4.764 5.638 1.00 0.00 H ATOM 52 HD11 ILE A 3 -4.961 3.547 4.017 1.00 0.00 H ATOM 53 HD12 ILE A 3 -5.081 1.975 3.227 1.00 0.00 H ATOM 54 HD13 ILE A 3 -5.597 2.161 4.903 1.00 0.00 H ATOM 55 N ASN A 4 -1.810 1.961 8.681 1.00 0.00 N ATOM 56 CA ASN A 4 -1.844 0.952 9.776 1.00 0.00 C ATOM 57 C ASN A 4 -3.160 1.070 10.550 1.00 0.00 C ATOM 58 O ASN A 4 -3.212 0.839 11.742 1.00 0.00 O ATOM 59 CB ASN A 4 -0.671 1.186 10.730 1.00 0.00 C ATOM 60 CG ASN A 4 -0.323 2.675 10.769 1.00 0.00 C ATOM 61 OD1 ASN A 4 -1.091 3.479 11.259 1.00 0.00 O ATOM 62 ND2 ASN A 4 0.812 3.081 10.269 1.00 0.00 N ATOM 63 H ASN A 4 -1.825 2.917 8.895 1.00 0.00 H ATOM 64 HA ASN A 4 -1.768 -0.039 9.351 1.00 0.00 H ATOM 65 HB2 ASN A 4 -0.944 0.856 11.721 1.00 0.00 H ATOM 66 HB3 ASN A 4 0.187 0.626 10.390 1.00 0.00 H ATOM 67 HD21 ASN A 4 1.433 2.433 9.875 1.00 0.00 H ATOM 68 HD22 ASN A 4 1.045 4.032 10.291 1.00 0.00 H ATOM 69 N VAL A 5 -4.225 1.423 9.883 1.00 0.00 N ATOM 70 CA VAL A 5 -5.534 1.546 10.585 1.00 0.00 C ATOM 71 C VAL A 5 -6.172 0.159 10.703 1.00 0.00 C ATOM 72 O VAL A 5 -5.800 -0.761 10.004 1.00 0.00 O ATOM 73 CB VAL A 5 -6.458 2.465 9.784 1.00 0.00 C ATOM 74 CG1 VAL A 5 -7.880 2.373 10.339 1.00 0.00 C ATOM 75 CG2 VAL A 5 -5.961 3.908 9.896 1.00 0.00 C ATOM 76 H VAL A 5 -4.166 1.600 8.922 1.00 0.00 H ATOM 77 HA VAL A 5 -5.379 1.958 11.571 1.00 0.00 H ATOM 78 HB VAL A 5 -6.456 2.161 8.747 1.00 0.00 H ATOM 79 HG11 VAL A 5 -7.869 2.592 11.396 1.00 0.00 H ATOM 80 HG12 VAL A 5 -8.512 3.085 9.829 1.00 0.00 H ATOM 81 HG13 VAL A 5 -8.263 1.375 10.181 1.00 0.00 H ATOM 82 HG21 VAL A 5 -4.902 3.909 10.106 1.00 0.00 H ATOM 83 HG22 VAL A 5 -6.143 4.425 8.964 1.00 0.00 H ATOM 84 HG23 VAL A 5 -6.488 4.410 10.694 1.00 0.00 H ATOM 85 N LYS A 6 -7.126 -0.002 11.579 1.00 0.00 N ATOM 86 CA LYS A 6 -7.776 -1.327 11.731 1.00 0.00 C ATOM 87 C LYS A 6 -8.882 -1.465 10.682 1.00 0.00 C ATOM 88 O LYS A 6 -9.420 -0.486 10.204 1.00 0.00 O ATOM 89 CB LYS A 6 -8.358 -1.432 13.136 1.00 0.00 C ATOM 90 CG LYS A 6 -9.633 -0.593 13.237 1.00 0.00 C ATOM 91 CD LYS A 6 -10.276 -0.806 14.609 1.00 0.00 C ATOM 92 CE LYS A 6 -11.724 -1.265 14.433 1.00 0.00 C ATOM 93 NZ LYS A 6 -12.641 -0.273 15.061 1.00 0.00 N ATOM 94 H LYS A 6 -7.416 0.745 12.139 1.00 0.00 H ATOM 95 HA LYS A 6 -7.043 -2.107 11.586 1.00 0.00 H ATOM 96 HB2 LYS A 6 -8.584 -2.459 13.346 1.00 0.00 H ATOM 97 HB3 LYS A 6 -7.634 -1.070 13.850 1.00 0.00 H ATOM 98 HG2 LYS A 6 -9.388 0.451 13.112 1.00 0.00 H ATOM 99 HG3 LYS A 6 -10.327 -0.895 12.467 1.00 0.00 H ATOM 100 HD2 LYS A 6 -9.723 -1.560 15.152 1.00 0.00 H ATOM 101 HD3 LYS A 6 -10.259 0.121 15.162 1.00 0.00 H ATOM 102 HE2 LYS A 6 -11.950 -1.347 13.379 1.00 0.00 H ATOM 103 HE3 LYS A 6 -11.857 -2.228 14.904 1.00 0.00 H ATOM 104 HZ1 LYS A 6 -12.086 0.520 15.440 1.00 0.00 H ATOM 105 HZ2 LYS A 6 -13.308 0.085 14.348 1.00 0.00 H ATOM 106 HZ3 LYS A 6 -13.169 -0.729 15.833 1.00 0.00 H ATOM 107 N CYS A 7 -9.205 -2.670 10.293 1.00 0.00 N ATOM 108 CA CYS A 7 -10.251 -2.853 9.244 1.00 0.00 C ATOM 109 C CYS A 7 -10.901 -4.226 9.336 1.00 0.00 C ATOM 110 O CYS A 7 -10.386 -5.145 9.941 1.00 0.00 O ATOM 111 CB CYS A 7 -9.584 -2.774 7.877 1.00 0.00 C ATOM 112 SG CYS A 7 -8.052 -3.734 7.949 1.00 0.00 S ATOM 113 H CYS A 7 -8.745 -3.448 10.669 1.00 0.00 H ATOM 114 HA CYS A 7 -11.000 -2.081 9.324 1.00 0.00 H ATOM 115 HB2 CYS A 7 -10.242 -3.195 7.130 1.00 0.00 H ATOM 116 HB3 CYS A 7 -9.365 -1.752 7.629 1.00 0.00 H ATOM 117 N THR A 8 -12.008 -4.368 8.674 1.00 0.00 N ATOM 118 CA THR A 8 -12.704 -5.675 8.626 1.00 0.00 C ATOM 119 C THR A 8 -12.839 -6.082 7.153 1.00 0.00 C ATOM 120 O THR A 8 -13.243 -7.181 6.832 1.00 0.00 O ATOM 121 CB THR A 8 -14.090 -5.551 9.263 1.00 0.00 C ATOM 122 OG1 THR A 8 -14.774 -4.443 8.692 1.00 0.00 O ATOM 123 CG2 THR A 8 -13.943 -5.342 10.771 1.00 0.00 C ATOM 124 H THR A 8 -12.367 -3.610 8.169 1.00 0.00 H ATOM 125 HA THR A 8 -12.121 -6.413 9.151 1.00 0.00 H ATOM 126 HB THR A 8 -14.653 -6.453 9.082 1.00 0.00 H ATOM 127 HG1 THR A 8 -14.171 -3.695 8.683 1.00 0.00 H ATOM 128 HG21 THR A 8 -13.081 -4.719 10.965 1.00 0.00 H ATOM 129 HG22 THR A 8 -14.829 -4.860 11.155 1.00 0.00 H ATOM 130 HG23 THR A 8 -13.813 -6.298 11.255 1.00 0.00 H ATOM 131 N SER A 9 -12.493 -5.189 6.254 1.00 0.00 N ATOM 132 CA SER A 9 -12.585 -5.496 4.796 1.00 0.00 C ATOM 133 C SER A 9 -11.851 -4.403 4.013 1.00 0.00 C ATOM 134 O SER A 9 -11.897 -3.247 4.383 1.00 0.00 O ATOM 135 CB SER A 9 -14.054 -5.530 4.370 1.00 0.00 C ATOM 136 OG SER A 9 -14.623 -4.240 4.541 1.00 0.00 O ATOM 137 H SER A 9 -12.158 -4.312 6.540 1.00 0.00 H ATOM 138 HA SER A 9 -12.126 -6.453 4.595 1.00 0.00 H ATOM 139 HB2 SER A 9 -14.123 -5.814 3.333 1.00 0.00 H ATOM 140 HB3 SER A 9 -14.585 -6.253 4.974 1.00 0.00 H ATOM 141 HG SER A 9 -14.337 -3.689 3.808 1.00 0.00 H ATOM 142 N PRO A 10 -11.204 -4.794 2.946 1.00 0.00 N ATOM 143 CA PRO A 10 -10.466 -3.849 2.095 1.00 0.00 C ATOM 144 C PRO A 10 -11.426 -2.800 1.527 1.00 0.00 C ATOM 145 O PRO A 10 -11.015 -1.762 1.047 1.00 0.00 O ATOM 146 CB PRO A 10 -9.877 -4.710 0.971 1.00 0.00 C ATOM 147 CG PRO A 10 -10.289 -6.173 1.239 1.00 0.00 C ATOM 148 CD PRO A 10 -11.154 -6.196 2.507 1.00 0.00 C ATOM 149 HA PRO A 10 -9.673 -3.377 2.651 1.00 0.00 H ATOM 150 HB2 PRO A 10 -10.265 -4.386 0.017 1.00 0.00 H ATOM 151 HB3 PRO A 10 -8.808 -4.638 0.972 1.00 0.00 H ATOM 152 HG2 PRO A 10 -10.853 -6.537 0.403 1.00 0.00 H ATOM 153 HG3 PRO A 10 -9.411 -6.783 1.386 1.00 0.00 H ATOM 154 HD2 PRO A 10 -12.147 -6.559 2.278 1.00 0.00 H ATOM 155 HD3 PRO A 10 -10.694 -6.808 3.267 1.00 0.00 H ATOM 156 N LYS A 11 -12.705 -3.061 1.584 1.00 0.00 N ATOM 157 CA LYS A 11 -13.691 -2.078 1.052 1.00 0.00 C ATOM 158 C LYS A 11 -13.651 -0.810 1.907 1.00 0.00 C ATOM 159 O LYS A 11 -13.663 0.294 1.399 1.00 0.00 O ATOM 160 CB LYS A 11 -15.095 -2.686 1.098 1.00 0.00 C ATOM 161 CG LYS A 11 -15.844 -2.342 -0.193 1.00 0.00 C ATOM 162 CD LYS A 11 -16.214 -3.631 -0.930 1.00 0.00 C ATOM 163 CE LYS A 11 -17.376 -3.356 -1.886 1.00 0.00 C ATOM 164 NZ LYS A 11 -18.395 -4.435 -1.752 1.00 0.00 N ATOM 165 H LYS A 11 -13.016 -3.903 1.979 1.00 0.00 H ATOM 166 HA LYS A 11 -13.438 -1.831 0.031 1.00 0.00 H ATOM 167 HB2 LYS A 11 -15.019 -3.759 1.195 1.00 0.00 H ATOM 168 HB3 LYS A 11 -15.634 -2.285 1.943 1.00 0.00 H ATOM 169 HG2 LYS A 11 -16.744 -1.794 0.050 1.00 0.00 H ATOM 170 HG3 LYS A 11 -15.214 -1.736 -0.825 1.00 0.00 H ATOM 171 HD2 LYS A 11 -15.360 -3.982 -1.491 1.00 0.00 H ATOM 172 HD3 LYS A 11 -16.509 -4.384 -0.215 1.00 0.00 H ATOM 173 HE2 LYS A 11 -17.825 -2.405 -1.643 1.00 0.00 H ATOM 174 HE3 LYS A 11 -17.009 -3.332 -2.902 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -18.469 -4.720 -0.755 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -19.318 -4.082 -2.083 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -18.111 -5.255 -2.324 1.00 0.00 H ATOM 178 N GLN A 12 -13.594 -0.958 3.203 1.00 0.00 N ATOM 179 CA GLN A 12 -13.543 0.239 4.088 1.00 0.00 C ATOM 180 C GLN A 12 -12.167 0.900 3.964 1.00 0.00 C ATOM 181 O GLN A 12 -11.914 1.943 4.535 1.00 0.00 O ATOM 182 CB GLN A 12 -13.772 -0.192 5.539 1.00 0.00 C ATOM 183 CG GLN A 12 -15.252 -0.513 5.749 1.00 0.00 C ATOM 184 CD GLN A 12 -15.451 -1.115 7.142 1.00 0.00 C ATOM 185 OE1 GLN A 12 -14.619 -1.861 7.618 1.00 0.00 O ATOM 186 NE2 GLN A 12 -16.526 -0.818 7.819 1.00 0.00 N ATOM 187 H GLN A 12 -13.578 -1.855 3.595 1.00 0.00 H ATOM 188 HA GLN A 12 -14.309 0.940 3.795 1.00 0.00 H ATOM 189 HB2 GLN A 12 -13.177 -1.069 5.751 1.00 0.00 H ATOM 190 HB3 GLN A 12 -13.481 0.608 6.201 1.00 0.00 H ATOM 191 HG2 GLN A 12 -15.833 0.394 5.662 1.00 0.00 H ATOM 192 HG3 GLN A 12 -15.577 -1.221 5.003 1.00 0.00 H ATOM 193 HE21 GLN A 12 -17.196 -0.215 7.435 1.00 0.00 H ATOM 194 HE22 GLN A 12 -16.663 -1.198 8.712 1.00 0.00 H ATOM 195 N CYS A 13 -11.276 0.296 3.227 1.00 0.00 N ATOM 196 CA CYS A 13 -9.919 0.874 3.064 1.00 0.00 C ATOM 197 C CYS A 13 -9.924 1.910 1.938 1.00 0.00 C ATOM 198 O CYS A 13 -9.145 2.838 1.933 1.00 0.00 O ATOM 199 CB CYS A 13 -8.952 -0.250 2.704 1.00 0.00 C ATOM 200 SG CYS A 13 -8.906 -1.456 4.051 1.00 0.00 S ATOM 201 H CYS A 13 -11.498 -0.545 2.781 1.00 0.00 H ATOM 202 HA CYS A 13 -9.605 1.339 3.986 1.00 0.00 H ATOM 203 HB2 CYS A 13 -9.285 -0.735 1.799 1.00 0.00 H ATOM 204 HB3 CYS A 13 -7.970 0.158 2.551 1.00 0.00 H ATOM 205 N LEU A 14 -10.783 1.741 0.973 1.00 0.00 N ATOM 206 CA LEU A 14 -10.843 2.678 -0.162 1.00 0.00 C ATOM 207 C LEU A 14 -11.381 4.062 0.242 1.00 0.00 C ATOM 208 O LEU A 14 -10.833 5.063 -0.173 1.00 0.00 O ATOM 209 CB LEU A 14 -11.744 2.063 -1.203 1.00 0.00 C ATOM 210 CG LEU A 14 -10.925 1.056 -1.991 1.00 0.00 C ATOM 211 CD1 LEU A 14 -11.258 -0.351 -1.514 1.00 0.00 C ATOM 212 CD2 LEU A 14 -11.254 1.198 -3.467 1.00 0.00 C ATOM 213 H LEU A 14 -11.388 0.977 0.980 1.00 0.00 H ATOM 214 HA LEU A 14 -9.858 2.779 -0.588 1.00 0.00 H ATOM 215 HB2 LEU A 14 -12.572 1.564 -0.719 1.00 0.00 H ATOM 216 HB3 LEU A 14 -12.112 2.822 -1.855 1.00 0.00 H ATOM 217 HG LEU A 14 -9.873 1.248 -1.836 1.00 0.00 H ATOM 218 HD11 LEU A 14 -11.409 -0.338 -0.444 1.00 0.00 H ATOM 219 HD12 LEU A 14 -12.158 -0.692 -2.001 1.00 0.00 H ATOM 220 HD13 LEU A 14 -10.440 -1.014 -1.755 1.00 0.00 H ATOM 221 HD21 LEU A 14 -12.269 1.549 -3.573 1.00 0.00 H ATOM 222 HD22 LEU A 14 -10.577 1.908 -3.915 1.00 0.00 H ATOM 223 HD23 LEU A 14 -11.149 0.240 -3.950 1.00 0.00 H ATOM 224 N PRO A 15 -12.447 4.095 1.011 1.00 0.00 N ATOM 225 CA PRO A 15 -13.055 5.373 1.429 1.00 0.00 C ATOM 226 C PRO A 15 -12.019 6.267 2.119 1.00 0.00 C ATOM 227 O PRO A 15 -11.819 7.394 1.711 1.00 0.00 O ATOM 228 CB PRO A 15 -14.192 4.981 2.380 1.00 0.00 C ATOM 229 CG PRO A 15 -14.266 3.432 2.406 1.00 0.00 C ATOM 230 CD PRO A 15 -13.122 2.892 1.530 1.00 0.00 C ATOM 231 HA PRO A 15 -13.464 5.881 0.571 1.00 0.00 H ATOM 232 HB2 PRO A 15 -13.989 5.362 3.372 1.00 0.00 H ATOM 233 HB3 PRO A 15 -15.126 5.380 2.019 1.00 0.00 H ATOM 234 HG2 PRO A 15 -14.152 3.077 3.420 1.00 0.00 H ATOM 235 HG3 PRO A 15 -15.213 3.104 2.006 1.00 0.00 H ATOM 236 HD2 PRO A 15 -12.447 2.306 2.132 1.00 0.00 H ATOM 237 HD3 PRO A 15 -13.515 2.303 0.715 1.00 0.00 H ATOM 238 N PRO A 16 -11.376 5.743 3.131 1.00 0.00 N ATOM 239 CA PRO A 16 -10.345 6.498 3.863 1.00 0.00 C ATOM 240 C PRO A 16 -9.154 6.732 2.937 1.00 0.00 C ATOM 241 O PRO A 16 -8.596 7.809 2.867 1.00 0.00 O ATOM 242 CB PRO A 16 -9.941 5.583 5.025 1.00 0.00 C ATOM 243 CG PRO A 16 -10.684 4.235 4.842 1.00 0.00 C ATOM 244 CD PRO A 16 -11.616 4.376 3.626 1.00 0.00 C ATOM 245 HA PRO A 16 -10.737 7.431 4.235 1.00 0.00 H ATOM 246 HB2 PRO A 16 -8.872 5.421 5.007 1.00 0.00 H ATOM 247 HB3 PRO A 16 -10.230 6.029 5.960 1.00 0.00 H ATOM 248 HG2 PRO A 16 -9.968 3.443 4.668 1.00 0.00 H ATOM 249 HG3 PRO A 16 -11.267 4.015 5.722 1.00 0.00 H ATOM 250 HD2 PRO A 16 -11.359 3.647 2.872 1.00 0.00 H ATOM 251 HD3 PRO A 16 -12.642 4.261 3.932 1.00 0.00 H ATOM 252 N CYS A 17 -8.771 5.711 2.228 1.00 0.00 N ATOM 253 CA CYS A 17 -7.620 5.820 1.290 1.00 0.00 C ATOM 254 C CYS A 17 -8.032 6.629 0.059 1.00 0.00 C ATOM 255 O CYS A 17 -7.227 6.919 -0.800 1.00 0.00 O ATOM 256 CB CYS A 17 -7.200 4.419 0.846 1.00 0.00 C ATOM 257 SG CYS A 17 -5.538 4.491 0.135 1.00 0.00 S ATOM 258 H CYS A 17 -9.247 4.861 2.316 1.00 0.00 H ATOM 259 HA CYS A 17 -6.793 6.306 1.784 1.00 0.00 H ATOM 260 HB2 CYS A 17 -7.205 3.751 1.693 1.00 0.00 H ATOM 261 HB3 CYS A 17 -7.893 4.057 0.101 1.00 0.00 H ATOM 262 N LYS A 18 -9.278 6.992 -0.036 1.00 0.00 N ATOM 263 CA LYS A 18 -9.733 7.779 -1.216 1.00 0.00 C ATOM 264 C LYS A 18 -9.788 9.261 -0.842 1.00 0.00 C ATOM 265 O LYS A 18 -9.963 10.118 -1.685 1.00 0.00 O ATOM 266 CB LYS A 18 -11.119 7.292 -1.643 1.00 0.00 C ATOM 267 CG LYS A 18 -11.747 8.295 -2.611 1.00 0.00 C ATOM 268 CD LYS A 18 -12.726 7.566 -3.537 1.00 0.00 C ATOM 269 CE LYS A 18 -13.730 6.763 -2.705 1.00 0.00 C ATOM 270 NZ LYS A 18 -14.962 7.575 -2.495 1.00 0.00 N ATOM 271 H LYS A 18 -9.916 6.747 0.667 1.00 0.00 H ATOM 272 HA LYS A 18 -9.035 7.640 -2.029 1.00 0.00 H ATOM 273 HB2 LYS A 18 -11.026 6.333 -2.132 1.00 0.00 H ATOM 274 HB3 LYS A 18 -11.749 7.193 -0.776 1.00 0.00 H ATOM 275 HG2 LYS A 18 -12.276 9.053 -2.051 1.00 0.00 H ATOM 276 HG3 LYS A 18 -10.973 8.758 -3.203 1.00 0.00 H ATOM 277 HD2 LYS A 18 -13.255 8.290 -4.140 1.00 0.00 H ATOM 278 HD3 LYS A 18 -12.178 6.896 -4.181 1.00 0.00 H ATOM 279 HE2 LYS A 18 -13.984 5.853 -3.228 1.00 0.00 H ATOM 280 HE3 LYS A 18 -13.295 6.516 -1.748 1.00 0.00 H ATOM 281 HZ1 LYS A 18 -15.362 7.843 -3.415 1.00 0.00 H ATOM 282 HZ2 LYS A 18 -15.660 7.014 -1.963 1.00 0.00 H ATOM 283 HZ3 LYS A 18 -14.725 8.433 -1.959 1.00 0.00 H ATOM 284 N ALA A 19 -9.636 9.569 0.418 1.00 0.00 N ATOM 285 CA ALA A 19 -9.676 10.993 0.852 1.00 0.00 C ATOM 286 C ALA A 19 -8.246 11.523 0.998 1.00 0.00 C ATOM 287 O ALA A 19 -8.016 12.559 1.588 1.00 0.00 O ATOM 288 CB ALA A 19 -10.394 11.092 2.200 1.00 0.00 C ATOM 289 H ALA A 19 -9.494 8.861 1.081 1.00 0.00 H ATOM 290 HA ALA A 19 -10.206 11.580 0.117 1.00 0.00 H ATOM 291 HB1 ALA A 19 -10.501 10.104 2.623 1.00 0.00 H ATOM 292 HB2 ALA A 19 -9.817 11.710 2.871 1.00 0.00 H ATOM 293 HB3 ALA A 19 -11.371 11.529 2.057 1.00 0.00 H ATOM 294 N GLN A 20 -7.282 10.819 0.465 1.00 0.00 N ATOM 295 CA GLN A 20 -5.869 11.284 0.577 1.00 0.00 C ATOM 296 C GLN A 20 -5.244 11.364 -0.818 1.00 0.00 C ATOM 297 O GLN A 20 -4.770 12.401 -1.237 1.00 0.00 O ATOM 298 CB GLN A 20 -5.076 10.297 1.438 1.00 0.00 C ATOM 299 CG GLN A 20 -3.670 10.848 1.683 1.00 0.00 C ATOM 300 CD GLN A 20 -3.601 11.469 3.080 1.00 0.00 C ATOM 301 OE1 GLN A 20 -3.770 12.661 3.237 1.00 0.00 O ATOM 302 NE2 GLN A 20 -3.356 10.705 4.110 1.00 0.00 N ATOM 303 H GLN A 20 -7.487 9.985 -0.007 1.00 0.00 H ATOM 304 HA GLN A 20 -5.848 12.261 1.038 1.00 0.00 H ATOM 305 HB2 GLN A 20 -5.580 10.161 2.384 1.00 0.00 H ATOM 306 HB3 GLN A 20 -5.005 9.349 0.927 1.00 0.00 H ATOM 307 HG2 GLN A 20 -2.951 10.045 1.610 1.00 0.00 H ATOM 308 HG3 GLN A 20 -3.445 11.602 0.945 1.00 0.00 H ATOM 309 HE21 GLN A 20 -3.218 9.743 3.984 1.00 0.00 H ATOM 310 HE22 GLN A 20 -3.309 11.093 5.008 1.00 0.00 H ATOM 311 N PHE A 21 -5.242 10.278 -1.543 1.00 0.00 N ATOM 312 CA PHE A 21 -4.655 10.295 -2.911 1.00 0.00 C ATOM 313 C PHE A 21 -5.720 10.772 -3.895 1.00 0.00 C ATOM 314 O PHE A 21 -5.438 11.457 -4.858 1.00 0.00 O ATOM 315 CB PHE A 21 -4.220 8.882 -3.306 1.00 0.00 C ATOM 316 CG PHE A 21 -3.497 8.219 -2.160 1.00 0.00 C ATOM 317 CD1 PHE A 21 -4.226 7.610 -1.136 1.00 0.00 C ATOM 318 CD2 PHE A 21 -2.098 8.203 -2.128 1.00 0.00 C ATOM 319 CE1 PHE A 21 -3.562 6.988 -0.075 1.00 0.00 C ATOM 320 CE2 PHE A 21 -1.431 7.579 -1.068 1.00 0.00 C ATOM 321 CZ PHE A 21 -2.162 6.972 -0.040 1.00 0.00 C ATOM 322 H PHE A 21 -5.633 9.454 -1.190 1.00 0.00 H ATOM 323 HA PHE A 21 -3.806 10.962 -2.938 1.00 0.00 H ATOM 324 HB2 PHE A 21 -5.090 8.298 -3.565 1.00 0.00 H ATOM 325 HB3 PHE A 21 -3.561 8.937 -4.159 1.00 0.00 H ATOM 326 HD1 PHE A 21 -5.304 7.622 -1.162 1.00 0.00 H ATOM 327 HD2 PHE A 21 -1.534 8.674 -2.919 1.00 0.00 H ATOM 328 HE1 PHE A 21 -4.129 6.521 0.715 1.00 0.00 H ATOM 329 HE2 PHE A 21 -0.353 7.566 -1.044 1.00 0.00 H ATOM 330 HZ PHE A 21 -1.648 6.490 0.778 1.00 0.00 H ATOM 331 N GLY A 22 -6.947 10.401 -3.657 1.00 0.00 N ATOM 332 CA GLY A 22 -8.049 10.809 -4.568 1.00 0.00 C ATOM 333 C GLY A 22 -9.000 9.628 -4.753 1.00 0.00 C ATOM 334 O GLY A 22 -9.016 8.705 -3.962 1.00 0.00 O ATOM 335 H GLY A 22 -7.143 9.842 -2.876 1.00 0.00 H ATOM 336 HA2 GLY A 22 -8.583 11.645 -4.137 1.00 0.00 H ATOM 337 HA3 GLY A 22 -7.640 11.094 -5.526 1.00 0.00 H ATOM 338 N GLN A 23 -9.789 9.640 -5.789 1.00 0.00 N ATOM 339 CA GLN A 23 -10.730 8.509 -6.016 1.00 0.00 C ATOM 340 C GLN A 23 -10.016 7.404 -6.799 1.00 0.00 C ATOM 341 O GLN A 23 -10.623 6.449 -7.240 1.00 0.00 O ATOM 342 CB GLN A 23 -11.937 9.006 -6.811 1.00 0.00 C ATOM 343 CG GLN A 23 -12.799 7.818 -7.239 1.00 0.00 C ATOM 344 CD GLN A 23 -14.191 8.317 -7.629 1.00 0.00 C ATOM 345 OE1 GLN A 23 -15.185 7.705 -7.293 1.00 0.00 O ATOM 346 NE2 GLN A 23 -14.305 9.412 -8.330 1.00 0.00 N ATOM 347 H GLN A 23 -9.760 10.390 -6.420 1.00 0.00 H ATOM 348 HA GLN A 23 -11.060 8.121 -5.064 1.00 0.00 H ATOM 349 HB2 GLN A 23 -12.522 9.673 -6.196 1.00 0.00 H ATOM 350 HB3 GLN A 23 -11.595 9.533 -7.687 1.00 0.00 H ATOM 351 HG2 GLN A 23 -12.341 7.327 -8.085 1.00 0.00 H ATOM 352 HG3 GLN A 23 -12.885 7.120 -6.419 1.00 0.00 H ATOM 353 HE21 GLN A 23 -13.503 9.906 -8.601 1.00 0.00 H ATOM 354 HE22 GLN A 23 -15.192 9.741 -8.584 1.00 0.00 H ATOM 355 N SER A 24 -8.728 7.530 -6.977 1.00 0.00 N ATOM 356 CA SER A 24 -7.972 6.497 -7.729 1.00 0.00 C ATOM 357 C SER A 24 -7.116 5.678 -6.761 1.00 0.00 C ATOM 358 O SER A 24 -6.672 4.591 -7.077 1.00 0.00 O ATOM 359 CB SER A 24 -7.070 7.188 -8.750 1.00 0.00 C ATOM 360 OG SER A 24 -6.425 8.293 -8.133 1.00 0.00 O ATOM 361 H SER A 24 -8.257 8.307 -6.616 1.00 0.00 H ATOM 362 HA SER A 24 -8.663 5.844 -8.242 1.00 0.00 H ATOM 363 HB2 SER A 24 -6.328 6.496 -9.099 1.00 0.00 H ATOM 364 HB3 SER A 24 -7.668 7.526 -9.587 1.00 0.00 H ATOM 365 HG SER A 24 -5.576 7.993 -7.802 1.00 0.00 H ATOM 366 N ALA A 25 -6.879 6.187 -5.582 1.00 0.00 N ATOM 367 CA ALA A 25 -6.053 5.434 -4.599 1.00 0.00 C ATOM 368 C ALA A 25 -6.632 4.031 -4.415 1.00 0.00 C ATOM 369 O ALA A 25 -7.762 3.867 -4.000 1.00 0.00 O ATOM 370 CB ALA A 25 -6.066 6.169 -3.257 1.00 0.00 C ATOM 371 H ALA A 25 -7.246 7.064 -5.342 1.00 0.00 H ATOM 372 HA ALA A 25 -5.038 5.362 -4.960 1.00 0.00 H ATOM 373 HB1 ALA A 25 -6.567 7.120 -3.371 1.00 0.00 H ATOM 374 HB2 ALA A 25 -6.592 5.572 -2.525 1.00 0.00 H ATOM 375 HB3 ALA A 25 -5.052 6.334 -2.925 1.00 0.00 H ATOM 376 N GLY A 26 -5.868 3.015 -4.711 1.00 0.00 N ATOM 377 CA GLY A 26 -6.383 1.627 -4.538 1.00 0.00 C ATOM 378 C GLY A 26 -5.819 1.053 -3.243 1.00 0.00 C ATOM 379 O GLY A 26 -4.624 0.907 -3.088 1.00 0.00 O ATOM 380 H GLY A 26 -4.952 3.164 -5.037 1.00 0.00 H ATOM 381 HA2 GLY A 26 -7.463 1.646 -4.488 1.00 0.00 H ATOM 382 HA3 GLY A 26 -6.070 1.015 -5.365 1.00 0.00 H ATOM 383 N ALA A 27 -6.663 0.741 -2.304 1.00 0.00 N ATOM 384 CA ALA A 27 -6.158 0.195 -1.014 1.00 0.00 C ATOM 385 C ALA A 27 -6.823 -1.147 -0.699 1.00 0.00 C ATOM 386 O ALA A 27 -7.766 -1.557 -1.345 1.00 0.00 O ATOM 387 CB ALA A 27 -6.455 1.194 0.108 1.00 0.00 C ATOM 388 H ALA A 27 -7.623 0.875 -2.444 1.00 0.00 H ATOM 389 HA ALA A 27 -5.091 0.053 -1.088 1.00 0.00 H ATOM 390 HB1 ALA A 27 -7.383 1.706 -0.101 1.00 0.00 H ATOM 391 HB2 ALA A 27 -6.539 0.667 1.047 1.00 0.00 H ATOM 392 HB3 ALA A 27 -5.652 1.914 0.170 1.00 0.00 H ATOM 393 N LYS A 28 -6.325 -1.832 0.297 1.00 0.00 N ATOM 394 CA LYS A 28 -6.902 -3.154 0.676 1.00 0.00 C ATOM 395 C LYS A 28 -6.595 -3.427 2.154 1.00 0.00 C ATOM 396 O LYS A 28 -5.931 -2.652 2.808 1.00 0.00 O ATOM 397 CB LYS A 28 -6.262 -4.245 -0.181 1.00 0.00 C ATOM 398 CG LYS A 28 -6.927 -4.273 -1.558 1.00 0.00 C ATOM 399 CD LYS A 28 -6.905 -5.700 -2.108 1.00 0.00 C ATOM 400 CE LYS A 28 -7.736 -5.768 -3.391 1.00 0.00 C ATOM 401 NZ LYS A 28 -7.383 -7.004 -4.145 1.00 0.00 N ATOM 402 H LYS A 28 -5.561 -1.476 0.796 1.00 0.00 H ATOM 403 HA LYS A 28 -7.975 -3.150 0.517 1.00 0.00 H ATOM 404 HB2 LYS A 28 -5.207 -4.040 -0.294 1.00 0.00 H ATOM 405 HB3 LYS A 28 -6.393 -5.201 0.301 1.00 0.00 H ATOM 406 HG2 LYS A 28 -7.949 -3.935 -1.470 1.00 0.00 H ATOM 407 HG3 LYS A 28 -6.388 -3.622 -2.230 1.00 0.00 H ATOM 408 HD2 LYS A 28 -5.885 -5.987 -2.324 1.00 0.00 H ATOM 409 HD3 LYS A 28 -7.322 -6.375 -1.376 1.00 0.00 H ATOM 410 HE2 LYS A 28 -8.787 -5.789 -3.139 1.00 0.00 H ATOM 411 HE3 LYS A 28 -7.529 -4.902 -4.002 1.00 0.00 H ATOM 412 HZ1 LYS A 28 -6.356 -7.164 -4.087 1.00 0.00 H ATOM 413 HZ2 LYS A 28 -7.886 -7.817 -3.736 1.00 0.00 H ATOM 414 HZ3 LYS A 28 -7.660 -6.895 -5.141 1.00 0.00 H ATOM 415 N CYS A 29 -7.070 -4.519 2.686 1.00 0.00 N ATOM 416 CA CYS A 29 -6.806 -4.833 4.109 1.00 0.00 C ATOM 417 C CYS A 29 -6.758 -6.340 4.323 1.00 0.00 C ATOM 418 O CYS A 29 -7.671 -7.064 3.978 1.00 0.00 O ATOM 419 CB CYS A 29 -7.908 -4.197 4.968 1.00 0.00 C ATOM 420 SG CYS A 29 -8.205 -5.125 6.498 1.00 0.00 S ATOM 421 H CYS A 29 -7.601 -5.129 2.155 1.00 0.00 H ATOM 422 HA CYS A 29 -5.855 -4.409 4.388 1.00 0.00 H ATOM 423 HB2 CYS A 29 -7.588 -3.214 5.236 1.00 0.00 H ATOM 424 HB3 CYS A 29 -8.823 -4.136 4.397 1.00 0.00 H ATOM 425 N MET A 30 -5.713 -6.800 4.938 1.00 0.00 N ATOM 426 CA MET A 30 -5.606 -8.246 5.240 1.00 0.00 C ATOM 427 C MET A 30 -6.105 -8.418 6.667 1.00 0.00 C ATOM 428 O MET A 30 -5.414 -8.060 7.596 1.00 0.00 O ATOM 429 CB MET A 30 -4.148 -8.697 5.132 1.00 0.00 C ATOM 430 CG MET A 30 -3.819 -9.012 3.672 1.00 0.00 C ATOM 431 SD MET A 30 -2.032 -9.238 3.491 1.00 0.00 S ATOM 432 CE MET A 30 -2.018 -9.500 1.700 1.00 0.00 C ATOM 433 H MET A 30 -5.012 -6.179 5.239 1.00 0.00 H ATOM 434 HA MET A 30 -6.226 -8.813 4.560 1.00 0.00 H ATOM 435 HB2 MET A 30 -3.499 -7.908 5.487 1.00 0.00 H ATOM 436 HB3 MET A 30 -4.000 -9.583 5.732 1.00 0.00 H ATOM 437 HG2 MET A 30 -4.328 -9.917 3.376 1.00 0.00 H ATOM 438 HG3 MET A 30 -4.144 -8.195 3.046 1.00 0.00 H ATOM 439 HE1 MET A 30 -2.764 -10.238 1.438 1.00 0.00 H ATOM 440 HE2 MET A 30 -2.236 -8.566 1.199 1.00 0.00 H ATOM 441 HE3 MET A 30 -1.046 -9.850 1.393 1.00 0.00 H ATOM 442 N ASN A 31 -7.311 -8.925 6.825 1.00 0.00 N ATOM 443 CA ASN A 31 -7.939 -9.094 8.184 1.00 0.00 C ATOM 444 C ASN A 31 -7.055 -8.500 9.284 1.00 0.00 C ATOM 445 O ASN A 31 -6.533 -9.205 10.124 1.00 0.00 O ATOM 446 CB ASN A 31 -8.147 -10.585 8.461 1.00 0.00 C ATOM 447 CG ASN A 31 -8.853 -11.233 7.269 1.00 0.00 C ATOM 448 OD1 ASN A 31 -9.687 -10.621 6.635 1.00 0.00 O ATOM 449 ND2 ASN A 31 -8.549 -12.459 6.936 1.00 0.00 N ATOM 450 H ASN A 31 -7.831 -9.167 6.031 1.00 0.00 H ATOM 451 HA ASN A 31 -8.898 -8.598 8.194 1.00 0.00 H ATOM 452 HB2 ASN A 31 -7.189 -11.059 8.615 1.00 0.00 H ATOM 453 HB3 ASN A 31 -8.755 -10.705 9.345 1.00 0.00 H ATOM 454 HD21 ASN A 31 -7.876 -12.953 7.448 1.00 0.00 H ATOM 455 HD22 ASN A 31 -8.995 -12.884 6.174 1.00 0.00 H ATOM 456 N GLY A 32 -6.877 -7.200 9.273 1.00 0.00 N ATOM 457 CA GLY A 32 -6.023 -6.566 10.306 1.00 0.00 C ATOM 458 C GLY A 32 -5.861 -5.059 10.047 1.00 0.00 C ATOM 459 O GLY A 32 -6.132 -4.254 10.915 1.00 0.00 O ATOM 460 H GLY A 32 -7.298 -6.652 8.586 1.00 0.00 H ATOM 461 HA2 GLY A 32 -6.474 -6.713 11.275 1.00 0.00 H ATOM 462 HA3 GLY A 32 -5.052 -7.032 10.291 1.00 0.00 H ATOM 463 N LYS A 33 -5.412 -4.661 8.878 1.00 0.00 N ATOM 464 CA LYS A 33 -5.233 -3.202 8.620 1.00 0.00 C ATOM 465 C LYS A 33 -5.367 -2.916 7.124 1.00 0.00 C ATOM 466 O LYS A 33 -5.337 -3.815 6.303 1.00 0.00 O ATOM 467 CB LYS A 33 -3.857 -2.754 9.116 1.00 0.00 C ATOM 468 CG LYS A 33 -3.875 -2.658 10.645 1.00 0.00 C ATOM 469 CD LYS A 33 -3.220 -3.905 11.240 1.00 0.00 C ATOM 470 CE LYS A 33 -1.722 -3.655 11.422 1.00 0.00 C ATOM 471 NZ LYS A 33 -1.112 -4.803 12.150 1.00 0.00 N ATOM 472 H LYS A 33 -5.199 -5.308 8.174 1.00 0.00 H ATOM 473 HA LYS A 33 -5.998 -2.656 9.152 1.00 0.00 H ATOM 474 HB2 LYS A 33 -3.111 -3.470 8.806 1.00 0.00 H ATOM 475 HB3 LYS A 33 -3.623 -1.786 8.699 1.00 0.00 H ATOM 476 HG2 LYS A 33 -3.331 -1.779 10.957 1.00 0.00 H ATOM 477 HG3 LYS A 33 -4.896 -2.588 10.992 1.00 0.00 H ATOM 478 HD2 LYS A 33 -3.669 -4.125 12.197 1.00 0.00 H ATOM 479 HD3 LYS A 33 -3.365 -4.741 10.572 1.00 0.00 H ATOM 480 HE2 LYS A 33 -1.254 -3.553 10.454 1.00 0.00 H ATOM 481 HE3 LYS A 33 -1.574 -2.749 11.990 1.00 0.00 H ATOM 482 HZ1 LYS A 33 -1.409 -5.694 11.704 1.00 0.00 H ATOM 483 HZ2 LYS A 33 -0.075 -4.725 12.114 1.00 0.00 H ATOM 484 HZ3 LYS A 33 -1.427 -4.792 13.141 1.00 0.00 H ATOM 485 N CYS A 34 -5.529 -1.670 6.772 1.00 0.00 N ATOM 486 CA CYS A 34 -5.686 -1.308 5.337 1.00 0.00 C ATOM 487 C CYS A 34 -4.320 -1.067 4.697 1.00 0.00 C ATOM 488 O CYS A 34 -3.293 -1.133 5.343 1.00 0.00 O ATOM 489 CB CYS A 34 -6.517 -0.037 5.232 1.00 0.00 C ATOM 490 SG CYS A 34 -8.242 -0.402 5.639 1.00 0.00 S ATOM 491 H CYS A 34 -5.565 -0.972 7.458 1.00 0.00 H ATOM 492 HA CYS A 34 -6.189 -2.098 4.820 1.00 0.00 H ATOM 493 HB2 CYS A 34 -6.133 0.688 5.923 1.00 0.00 H ATOM 494 HB3 CYS A 34 -6.457 0.354 4.228 1.00 0.00 H ATOM 495 N LYS A 35 -4.309 -0.788 3.423 1.00 0.00 N ATOM 496 CA LYS A 35 -3.028 -0.539 2.713 1.00 0.00 C ATOM 497 C LYS A 35 -3.287 0.424 1.561 1.00 0.00 C ATOM 498 O LYS A 35 -4.177 0.220 0.764 1.00 0.00 O ATOM 499 CB LYS A 35 -2.487 -1.857 2.160 1.00 0.00 C ATOM 500 CG LYS A 35 -1.081 -1.639 1.597 1.00 0.00 C ATOM 501 CD LYS A 35 -0.157 -2.761 2.080 1.00 0.00 C ATOM 502 CE LYS A 35 -0.153 -2.799 3.609 1.00 0.00 C ATOM 503 NZ LYS A 35 -0.725 -4.092 4.074 1.00 0.00 N ATOM 504 H LYS A 35 -5.154 -0.740 2.930 1.00 0.00 H ATOM 505 HA LYS A 35 -2.310 -0.108 3.395 1.00 0.00 H ATOM 506 HB2 LYS A 35 -2.449 -2.585 2.953 1.00 0.00 H ATOM 507 HB3 LYS A 35 -3.137 -2.214 1.374 1.00 0.00 H ATOM 508 HG2 LYS A 35 -1.121 -1.643 0.518 1.00 0.00 H ATOM 509 HG3 LYS A 35 -0.699 -0.689 1.939 1.00 0.00 H ATOM 510 HD2 LYS A 35 -0.510 -3.707 1.696 1.00 0.00 H ATOM 511 HD3 LYS A 35 0.846 -2.578 1.724 1.00 0.00 H ATOM 512 HE2 LYS A 35 0.861 -2.703 3.969 1.00 0.00 H ATOM 513 HE3 LYS A 35 -0.749 -1.983 3.990 1.00 0.00 H ATOM 514 HZ1 LYS A 35 -0.202 -4.880 3.641 1.00 0.00 H ATOM 515 HZ2 LYS A 35 -0.647 -4.155 5.109 1.00 0.00 H ATOM 516 HZ3 LYS A 35 -1.728 -4.147 3.798 1.00 0.00 H ATOM 517 N CYS A 36 -2.527 1.473 1.467 1.00 0.00 N ATOM 518 CA CYS A 36 -2.751 2.444 0.360 1.00 0.00 C ATOM 519 C CYS A 36 -1.710 2.271 -0.742 1.00 0.00 C ATOM 520 O CYS A 36 -0.519 2.371 -0.521 1.00 0.00 O ATOM 521 CB CYS A 36 -2.708 3.869 0.904 1.00 0.00 C ATOM 522 SG CYS A 36 -4.288 4.235 1.703 1.00 0.00 S ATOM 523 H CYS A 36 -1.815 1.623 2.123 1.00 0.00 H ATOM 524 HA CYS A 36 -3.730 2.264 -0.061 1.00 0.00 H ATOM 525 HB2 CYS A 36 -1.909 3.958 1.624 1.00 0.00 H ATOM 526 HB3 CYS A 36 -2.545 4.561 0.093 1.00 0.00 H ATOM 527 N TYR A 37 -2.168 2.017 -1.937 1.00 0.00 N ATOM 528 CA TYR A 37 -1.254 1.838 -3.085 1.00 0.00 C ATOM 529 C TYR A 37 -1.463 2.995 -4.069 1.00 0.00 C ATOM 530 O TYR A 37 -2.392 2.973 -4.856 1.00 0.00 O ATOM 531 CB TYR A 37 -1.601 0.522 -3.773 1.00 0.00 C ATOM 532 CG TYR A 37 -1.130 -0.635 -2.926 1.00 0.00 C ATOM 533 CD1 TYR A 37 0.211 -0.717 -2.533 1.00 0.00 C ATOM 534 CD2 TYR A 37 -2.038 -1.625 -2.530 1.00 0.00 C ATOM 535 CE1 TYR A 37 0.644 -1.791 -1.745 1.00 0.00 C ATOM 536 CE2 TYR A 37 -1.604 -2.699 -1.743 1.00 0.00 C ATOM 537 CZ TYR A 37 -0.262 -2.782 -1.350 1.00 0.00 C ATOM 538 OH TYR A 37 0.166 -3.840 -0.574 1.00 0.00 O ATOM 539 H TYR A 37 -3.130 1.946 -2.082 1.00 0.00 H ATOM 540 HA TYR A 37 -0.230 1.816 -2.745 1.00 0.00 H ATOM 541 HB2 TYR A 37 -2.671 0.459 -3.905 1.00 0.00 H ATOM 542 HB3 TYR A 37 -1.122 0.486 -4.731 1.00 0.00 H ATOM 543 HD1 TYR A 37 0.910 0.046 -2.837 1.00 0.00 H ATOM 544 HD2 TYR A 37 -3.072 -1.563 -2.832 1.00 0.00 H ATOM 545 HE1 TYR A 37 1.678 -1.855 -1.443 1.00 0.00 H ATOM 546 HE2 TYR A 37 -2.304 -3.463 -1.437 1.00 0.00 H ATOM 547 HH TYR A 37 -0.594 -4.393 -0.380 1.00 0.00 H ATOM 548 N PRO A 38 -0.602 3.979 -3.989 1.00 0.00 N ATOM 549 CA PRO A 38 -0.683 5.160 -4.866 1.00 0.00 C ATOM 550 C PRO A 38 -0.541 4.740 -6.331 1.00 0.00 C ATOM 551 O PRO A 38 0.547 4.674 -6.867 1.00 0.00 O ATOM 552 CB PRO A 38 0.493 6.050 -4.438 1.00 0.00 C ATOM 553 CG PRO A 38 1.232 5.329 -3.282 1.00 0.00 C ATOM 554 CD PRO A 38 0.513 3.995 -3.026 1.00 0.00 C ATOM 555 HA PRO A 38 -1.614 5.682 -4.710 1.00 0.00 H ATOM 556 HB2 PRO A 38 1.165 6.194 -5.273 1.00 0.00 H ATOM 557 HB3 PRO A 38 0.124 7.003 -4.093 1.00 0.00 H ATOM 558 HG2 PRO A 38 2.260 5.145 -3.563 1.00 0.00 H ATOM 559 HG3 PRO A 38 1.197 5.936 -2.391 1.00 0.00 H ATOM 560 HD2 PRO A 38 1.183 3.166 -3.208 1.00 0.00 H ATOM 561 HD3 PRO A 38 0.132 3.959 -2.017 1.00 0.00 H ATOM 562 N HIS A 39 -1.636 4.454 -6.982 1.00 0.00 N ATOM 563 CA HIS A 39 -1.567 4.037 -8.410 1.00 0.00 C ATOM 564 C HIS A 39 -1.713 5.267 -9.308 1.00 0.00 C ATOM 565 O HIS A 39 -1.728 6.366 -8.778 1.00 0.00 O ATOM 566 CB HIS A 39 -2.700 3.052 -8.706 1.00 0.00 C ATOM 567 CG HIS A 39 -2.136 1.823 -9.363 1.00 0.00 C ATOM 568 ND1 HIS A 39 -2.787 0.600 -9.323 1.00 0.00 N ATOM 569 CD2 HIS A 39 -0.984 1.612 -10.078 1.00 0.00 C ATOM 570 CE1 HIS A 39 -2.029 -0.284 -9.997 1.00 0.00 C ATOM 571 NE2 HIS A 39 -0.917 0.280 -10.477 1.00 0.00 N ATOM 572 OXT HIS A 39 -1.809 5.089 -10.512 1.00 0.00 O ATOM 573 H HIS A 39 -2.503 4.512 -6.529 1.00 0.00 H ATOM 574 HA HIS A 39 -0.618 3.561 -8.602 1.00 0.00 H ATOM 575 HB2 HIS A 39 -3.187 2.776 -7.782 1.00 0.00 H ATOM 576 HB3 HIS A 39 -3.416 3.515 -9.367 1.00 0.00 H ATOM 577 HD1 HIS A 39 -3.643 0.413 -8.886 1.00 0.00 H ATOM 578 HD2 HIS A 39 -0.240 2.364 -10.297 1.00 0.00 H ATOM 579 HE1 HIS A 39 -2.286 -1.324 -10.132 1.00 0.00 H TER 580 HIS A 39