ATOM 1 N CYS A 1 -4.338 5.829 6.943 1.00 0.00 N ATOM 2 CA CYS A 1 -4.637 6.886 5.939 1.00 0.00 C ATOM 3 C CYS A 1 -4.705 8.269 6.619 1.00 0.00 C ATOM 4 O CYS A 1 -4.740 8.350 7.848 1.00 0.00 O ATOM 5 CB CYS A 1 -5.930 6.550 5.159 1.00 0.00 C ATOM 6 SG CYS A 1 -6.140 7.335 3.530 1.00 0.00 S ATOM 7 H1 CYS A 1 -4.257 4.928 6.499 1.00 0.00 H ATOM 8 H2 CYS A 1 -5.074 5.787 7.632 1.00 0.00 H ATOM 9 H3 CYS A 1 -3.473 6.033 7.423 1.00 0.00 H ATOM 10 HA CYS A 1 -3.812 6.914 5.227 1.00 0.00 H ATOM 11 HB2 CYS A 1 -5.994 5.471 5.000 1.00 0.00 H ATOM 12 HB3 CYS A 1 -6.789 6.828 5.776 1.00 0.00 H ATOM 13 N GLY A 2 -4.702 9.368 5.849 1.00 0.00 N ATOM 14 CA GLY A 2 -4.826 10.747 6.377 1.00 0.00 C ATOM 15 C GLY A 2 -4.363 11.841 5.401 1.00 0.00 C ATOM 16 O GLY A 2 -4.951 12.921 5.336 1.00 0.00 O ATOM 17 H GLY A 2 -4.739 9.251 4.844 1.00 0.00 H ATOM 18 HA2 GLY A 2 -5.866 10.938 6.643 1.00 0.00 H ATOM 19 HA3 GLY A 2 -4.220 10.841 7.280 1.00 0.00 H ATOM 20 N ASN A 3 -3.357 11.516 4.588 1.00 0.00 N ATOM 21 CA ASN A 3 -2.880 12.235 3.402 1.00 0.00 C ATOM 22 C ASN A 3 -2.581 11.186 2.319 1.00 0.00 C ATOM 23 O ASN A 3 -2.558 9.992 2.623 1.00 0.00 O ATOM 24 CB ASN A 3 -1.594 13.024 3.719 1.00 0.00 C ATOM 25 CG ASN A 3 -1.656 13.856 4.987 1.00 0.00 C ATOM 26 OD1 ASN A 3 -2.205 14.949 5.032 1.00 0.00 O ATOM 27 ND2 ASN A 3 -1.068 13.355 6.049 1.00 0.00 N ATOM 28 H ASN A 3 -2.951 10.602 4.714 1.00 0.00 H ATOM 29 HA ASN A 3 -3.652 12.916 3.037 1.00 0.00 H ATOM 30 HB2 ASN A 3 -0.760 12.330 3.819 1.00 0.00 H ATOM 31 HB3 ASN A 3 -1.368 13.684 2.880 1.00 0.00 H ATOM 32 HD21 ASN A 3 -0.613 12.448 5.969 1.00 0.00 H ATOM 33 HD22 ASN A 3 -1.071 13.878 6.910 1.00 0.00 H ATOM 34 N LEU A 4 -2.279 11.596 1.086 1.00 0.00 N ATOM 35 CA LEU A 4 -1.984 10.668 -0.020 1.00 0.00 C ATOM 36 C LEU A 4 -0.824 9.721 0.320 1.00 0.00 C ATOM 37 O LEU A 4 -0.990 8.502 0.339 1.00 0.00 O ATOM 38 CB LEU A 4 -1.709 11.490 -1.296 1.00 0.00 C ATOM 39 CG LEU A 4 -1.554 10.727 -2.632 1.00 0.00 C ATOM 40 CD1 LEU A 4 -0.189 10.057 -2.808 1.00 0.00 C ATOM 41 CD2 LEU A 4 -2.644 9.677 -2.853 1.00 0.00 C ATOM 42 H LEU A 4 -2.267 12.591 0.912 1.00 0.00 H ATOM 43 HA LEU A 4 -2.868 10.047 -0.177 1.00 0.00 H ATOM 44 HB2 LEU A 4 -2.541 12.181 -1.414 1.00 0.00 H ATOM 45 HB3 LEU A 4 -0.821 12.107 -1.147 1.00 0.00 H ATOM 46 HG LEU A 4 -1.645 11.467 -3.429 1.00 0.00 H ATOM 47 HD11 LEU A 4 0.606 10.770 -2.591 1.00 0.00 H ATOM 48 HD12 LEU A 4 -0.089 9.192 -2.156 1.00 0.00 H ATOM 49 HD13 LEU A 4 -0.083 9.721 -3.840 1.00 0.00 H ATOM 50 HD21 LEU A 4 -3.626 10.134 -2.729 1.00 0.00 H ATOM 51 HD22 LEU A 4 -2.567 9.281 -3.866 1.00 0.00 H ATOM 52 HD23 LEU A 4 -2.533 8.853 -2.146 1.00 0.00 H ATOM 53 N SER A 5 0.332 10.286 0.663 1.00 0.00 N ATOM 54 CA SER A 5 1.550 9.544 1.009 1.00 0.00 C ATOM 55 C SER A 5 1.381 8.722 2.288 1.00 0.00 C ATOM 56 O SER A 5 1.902 7.613 2.390 1.00 0.00 O ATOM 57 CB SER A 5 2.708 10.529 1.180 1.00 0.00 C ATOM 58 OG SER A 5 2.966 11.198 -0.045 1.00 0.00 O ATOM 59 H SER A 5 0.385 11.292 0.653 1.00 0.00 H ATOM 60 HA SER A 5 1.798 8.858 0.197 1.00 0.00 H ATOM 61 HB2 SER A 5 2.430 11.264 1.938 1.00 0.00 H ATOM 62 HB3 SER A 5 3.603 9.993 1.501 1.00 0.00 H ATOM 63 HG SER A 5 3.722 11.804 0.086 1.00 0.00 H ATOM 64 N THR A 6 0.585 9.221 3.240 1.00 0.00 N ATOM 65 CA THR A 6 0.212 8.493 4.467 1.00 0.00 C ATOM 66 C THR A 6 -0.649 7.269 4.143 1.00 0.00 C ATOM 67 O THR A 6 -0.446 6.194 4.704 1.00 0.00 O ATOM 68 CB THR A 6 -0.562 9.413 5.426 1.00 0.00 C ATOM 69 OG1 THR A 6 0.107 10.641 5.623 1.00 0.00 O ATOM 70 CG2 THR A 6 -0.795 8.790 6.797 1.00 0.00 C ATOM 71 H THR A 6 0.171 10.129 3.072 1.00 0.00 H ATOM 72 HA THR A 6 1.117 8.149 4.968 1.00 0.00 H ATOM 73 HB THR A 6 -1.531 9.632 4.986 1.00 0.00 H ATOM 74 HG1 THR A 6 0.985 10.443 5.999 1.00 0.00 H ATOM 75 HG21 THR A 6 -1.420 7.905 6.696 1.00 0.00 H ATOM 76 HG22 THR A 6 0.157 8.508 7.249 1.00 0.00 H ATOM 77 HG23 THR A 6 -1.305 9.507 7.441 1.00 0.00 H ATOM 78 N CYS A 7 -1.595 7.401 3.212 1.00 0.00 N ATOM 79 CA CYS A 7 -2.432 6.304 2.723 1.00 0.00 C ATOM 80 C CYS A 7 -1.625 5.267 1.918 1.00 0.00 C ATOM 81 O CYS A 7 -1.847 4.067 2.075 1.00 0.00 O ATOM 82 CB CYS A 7 -3.591 6.878 1.892 1.00 0.00 C ATOM 83 SG CYS A 7 -5.207 6.108 2.180 1.00 0.00 S ATOM 84 H CYS A 7 -1.728 8.323 2.803 1.00 0.00 H ATOM 85 HA CYS A 7 -2.849 5.784 3.584 1.00 0.00 H ATOM 86 HB2 CYS A 7 -3.706 7.940 2.095 1.00 0.00 H ATOM 87 HB3 CYS A 7 -3.346 6.786 0.832 1.00 0.00 H ATOM 88 N MET A 8 -0.638 5.698 1.121 1.00 0.00 N ATOM 89 CA MET A 8 0.283 4.794 0.417 1.00 0.00 C ATOM 90 C MET A 8 1.197 4.038 1.390 1.00 0.00 C ATOM 91 O MET A 8 1.410 2.839 1.223 1.00 0.00 O ATOM 92 CB MET A 8 1.132 5.569 -0.604 1.00 0.00 C ATOM 93 CG MET A 8 0.321 6.152 -1.771 1.00 0.00 C ATOM 94 SD MET A 8 -0.728 4.990 -2.699 1.00 0.00 S ATOM 95 CE MET A 8 0.519 3.834 -3.337 1.00 0.00 C ATOM 96 H MET A 8 -0.508 6.698 1.011 1.00 0.00 H ATOM 97 HA MET A 8 -0.301 4.043 -0.116 1.00 0.00 H ATOM 98 HB2 MET A 8 1.657 6.382 -0.100 1.00 0.00 H ATOM 99 HB3 MET A 8 1.885 4.897 -1.014 1.00 0.00 H ATOM 100 HG2 MET A 8 -0.317 6.946 -1.386 1.00 0.00 H ATOM 101 HG3 MET A 8 1.019 6.614 -2.470 1.00 0.00 H ATOM 102 HE1 MET A 8 0.997 3.307 -2.512 1.00 0.00 H ATOM 103 HE2 MET A 8 0.037 3.104 -3.989 1.00 0.00 H ATOM 104 HE3 MET A 8 1.272 4.378 -3.906 1.00 0.00 H ATOM 105 N LEU A 9 1.678 4.705 2.446 1.00 0.00 N ATOM 106 CA LEU A 9 2.466 4.096 3.526 1.00 0.00 C ATOM 107 C LEU A 9 1.620 3.107 4.338 1.00 0.00 C ATOM 108 O LEU A 9 2.085 2.023 4.686 1.00 0.00 O ATOM 109 CB LEU A 9 3.065 5.228 4.384 1.00 0.00 C ATOM 110 CG LEU A 9 3.966 4.766 5.550 1.00 0.00 C ATOM 111 CD1 LEU A 9 5.001 5.849 5.863 1.00 0.00 C ATOM 112 CD2 LEU A 9 3.183 4.521 6.845 1.00 0.00 C ATOM 113 H LEU A 9 1.444 5.689 2.524 1.00 0.00 H ATOM 114 HA LEU A 9 3.291 3.536 3.082 1.00 0.00 H ATOM 115 HB2 LEU A 9 3.663 5.846 3.713 1.00 0.00 H ATOM 116 HB3 LEU A 9 2.267 5.859 4.777 1.00 0.00 H ATOM 117 HG LEU A 9 4.496 3.857 5.267 1.00 0.00 H ATOM 118 HD11 LEU A 9 4.502 6.778 6.140 1.00 0.00 H ATOM 119 HD12 LEU A 9 5.642 5.524 6.683 1.00 0.00 H ATOM 120 HD13 LEU A 9 5.626 6.024 4.986 1.00 0.00 H ATOM 121 HD21 LEU A 9 3.872 4.243 7.643 1.00 0.00 H ATOM 122 HD22 LEU A 9 2.644 5.423 7.137 1.00 0.00 H ATOM 123 HD23 LEU A 9 2.472 3.708 6.724 1.00 0.00 H ATOM 124 N GLY A 10 0.354 3.445 4.584 1.00 0.00 N ATOM 125 CA GLY A 10 -0.620 2.579 5.245 1.00 0.00 C ATOM 126 C GLY A 10 -0.961 1.344 4.411 1.00 0.00 C ATOM 127 O GLY A 10 -1.041 0.239 4.943 1.00 0.00 O ATOM 128 H GLY A 10 0.046 4.365 4.290 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.235 2.263 6.215 1.00 0.00 H ATOM 130 HA3 GLY A 10 -1.534 3.154 5.394 1.00 0.00 H ATOM 131 N THR A 11 -1.073 1.506 3.091 1.00 0.00 N ATOM 132 CA THR A 11 -1.290 0.400 2.139 1.00 0.00 C ATOM 133 C THR A 11 -0.052 -0.494 2.053 1.00 0.00 C ATOM 134 O THR A 11 -0.175 -1.714 2.105 1.00 0.00 O ATOM 135 CB THR A 11 -1.662 0.932 0.743 1.00 0.00 C ATOM 136 OG1 THR A 11 -2.830 1.724 0.821 1.00 0.00 O ATOM 137 CG2 THR A 11 -1.969 -0.184 -0.258 1.00 0.00 C ATOM 138 H THR A 11 -0.974 2.448 2.729 1.00 0.00 H ATOM 139 HA THR A 11 -2.113 -0.220 2.498 1.00 0.00 H ATOM 140 HB THR A 11 -0.845 1.542 0.352 1.00 0.00 H ATOM 141 HG1 THR A 11 -2.593 2.544 1.295 1.00 0.00 H ATOM 142 HG21 THR A 11 -1.071 -0.767 -0.461 1.00 0.00 H ATOM 143 HG22 THR A 11 -2.744 -0.840 0.139 1.00 0.00 H ATOM 144 HG23 THR A 11 -2.313 0.252 -1.197 1.00 0.00 H ATOM 145 N LEU A 12 1.149 0.089 2.017 1.00 0.00 N ATOM 146 CA LEU A 12 2.425 -0.633 2.121 1.00 0.00 C ATOM 147 C LEU A 12 2.529 -1.429 3.432 1.00 0.00 C ATOM 148 O LEU A 12 2.934 -2.589 3.419 1.00 0.00 O ATOM 149 CB LEU A 12 3.557 0.395 1.919 1.00 0.00 C ATOM 150 CG LEU A 12 4.986 -0.055 2.289 1.00 0.00 C ATOM 151 CD1 LEU A 12 6.000 0.770 1.493 1.00 0.00 C ATOM 152 CD2 LEU A 12 5.297 0.169 3.775 1.00 0.00 C ATOM 153 H LEU A 12 1.179 1.102 1.946 1.00 0.00 H ATOM 154 HA LEU A 12 2.483 -1.358 1.308 1.00 0.00 H ATOM 155 HB2 LEU A 12 3.539 0.670 0.864 1.00 0.00 H ATOM 156 HB3 LEU A 12 3.332 1.300 2.480 1.00 0.00 H ATOM 157 HG LEU A 12 5.122 -1.106 2.036 1.00 0.00 H ATOM 158 HD11 LEU A 12 7.012 0.446 1.735 1.00 0.00 H ATOM 159 HD12 LEU A 12 5.839 0.620 0.425 1.00 0.00 H ATOM 160 HD13 LEU A 12 5.891 1.829 1.729 1.00 0.00 H ATOM 161 HD21 LEU A 12 4.975 1.162 4.089 1.00 0.00 H ATOM 162 HD22 LEU A 12 4.804 -0.585 4.386 1.00 0.00 H ATOM 163 HD23 LEU A 12 6.368 0.081 3.949 1.00 0.00 H ATOM 164 N THR A 13 2.104 -0.848 4.555 1.00 0.00 N ATOM 165 CA THR A 13 2.098 -1.498 5.879 1.00 0.00 C ATOM 166 C THR A 13 1.069 -2.631 5.932 1.00 0.00 C ATOM 167 O THR A 13 1.343 -3.694 6.484 1.00 0.00 O ATOM 168 CB THR A 13 1.789 -0.472 6.982 1.00 0.00 C ATOM 169 OG1 THR A 13 2.751 0.561 6.974 1.00 0.00 O ATOM 170 CG2 THR A 13 1.819 -1.071 8.390 1.00 0.00 C ATOM 171 H THR A 13 1.793 0.112 4.491 1.00 0.00 H ATOM 172 HA THR A 13 3.087 -1.921 6.070 1.00 0.00 H ATOM 173 HB THR A 13 0.801 -0.046 6.801 1.00 0.00 H ATOM 174 HG1 THR A 13 2.610 1.086 6.164 1.00 0.00 H ATOM 175 HG21 THR A 13 1.002 -1.782 8.513 1.00 0.00 H ATOM 176 HG22 THR A 13 1.696 -0.278 9.126 1.00 0.00 H ATOM 177 HG23 THR A 13 2.769 -1.577 8.560 1.00 0.00 H ATOM 178 N GLN A 14 -0.094 -2.441 5.308 1.00 0.00 N ATOM 179 CA GLN A 14 -1.131 -3.467 5.138 1.00 0.00 C ATOM 180 C GLN A 14 -0.629 -4.621 4.256 1.00 0.00 C ATOM 181 O GLN A 14 -0.936 -5.785 4.507 1.00 0.00 O ATOM 182 CB GLN A 14 -2.386 -2.795 4.547 1.00 0.00 C ATOM 183 CG GLN A 14 -3.612 -3.711 4.391 1.00 0.00 C ATOM 184 CD GLN A 14 -4.164 -4.272 5.697 1.00 0.00 C ATOM 185 OE1 GLN A 14 -3.959 -3.769 6.795 1.00 0.00 O ATOM 186 NE2 GLN A 14 -4.881 -5.367 5.606 1.00 0.00 N ATOM 187 H GLN A 14 -0.244 -1.536 4.873 1.00 0.00 H ATOM 188 HA GLN A 14 -1.386 -3.876 6.116 1.00 0.00 H ATOM 189 HB2 GLN A 14 -2.668 -1.959 5.186 1.00 0.00 H ATOM 190 HB3 GLN A 14 -2.140 -2.391 3.565 1.00 0.00 H ATOM 191 HG2 GLN A 14 -4.411 -3.149 3.907 1.00 0.00 H ATOM 192 HG3 GLN A 14 -3.370 -4.550 3.738 1.00 0.00 H ATOM 193 HE21 GLN A 14 -5.034 -5.774 4.698 1.00 0.00 H ATOM 194 HE22 GLN A 14 -5.219 -5.798 6.453 1.00 0.00 H ATOM 195 N ASP A 15 0.189 -4.320 3.249 1.00 0.00 N ATOM 196 CA ASP A 15 0.796 -5.307 2.354 1.00 0.00 C ATOM 197 C ASP A 15 1.910 -6.098 3.050 1.00 0.00 C ATOM 198 O ASP A 15 1.965 -7.322 2.943 1.00 0.00 O ATOM 199 CB ASP A 15 1.299 -4.605 1.087 1.00 0.00 C ATOM 200 CG ASP A 15 1.238 -5.564 -0.104 1.00 0.00 C ATOM 201 OD1 ASP A 15 0.108 -5.955 -0.479 1.00 0.00 O ATOM 202 OD2 ASP A 15 2.290 -5.945 -0.661 1.00 0.00 O ATOM 203 H ASP A 15 0.398 -3.340 3.089 1.00 0.00 H ATOM 204 HA ASP A 15 0.029 -6.018 2.059 1.00 0.00 H ATOM 205 HB2 ASP A 15 0.651 -3.756 0.865 1.00 0.00 H ATOM 206 HB3 ASP A 15 2.310 -4.224 1.241 1.00 0.00 H ATOM 207 N PHE A 16 2.728 -5.421 3.858 1.00 0.00 N ATOM 208 CA PHE A 16 3.692 -6.040 4.770 1.00 0.00 C ATOM 209 C PHE A 16 3.025 -6.911 5.847 1.00 0.00 C ATOM 210 O PHE A 16 3.548 -7.971 6.186 1.00 0.00 O ATOM 211 CB PHE A 16 4.516 -4.928 5.429 1.00 0.00 C ATOM 212 CG PHE A 16 5.546 -4.200 4.588 1.00 0.00 C ATOM 213 CD1 PHE A 16 5.907 -4.589 3.279 1.00 0.00 C ATOM 214 CD2 PHE A 16 6.181 -3.102 5.184 1.00 0.00 C ATOM 215 CE1 PHE A 16 6.906 -3.880 2.587 1.00 0.00 C ATOM 216 CE2 PHE A 16 7.194 -2.405 4.502 1.00 0.00 C ATOM 217 CZ PHE A 16 7.555 -2.793 3.199 1.00 0.00 C ATOM 218 H PHE A 16 2.657 -4.405 3.864 1.00 0.00 H ATOM 219 HA PHE A 16 4.360 -6.693 4.210 1.00 0.00 H ATOM 220 HB2 PHE A 16 3.832 -4.175 5.823 1.00 0.00 H ATOM 221 HB3 PHE A 16 5.054 -5.347 6.279 1.00 0.00 H ATOM 222 HD1 PHE A 16 5.426 -5.425 2.796 1.00 0.00 H ATOM 223 HD2 PHE A 16 5.869 -2.807 6.177 1.00 0.00 H ATOM 224 HE1 PHE A 16 7.180 -4.176 1.583 1.00 0.00 H ATOM 225 HE2 PHE A 16 7.677 -1.558 4.968 1.00 0.00 H ATOM 226 HZ PHE A 16 8.324 -2.249 2.666 1.00 0.00 H ATOM 227 N HIS A 17 1.853 -6.517 6.352 1.00 0.00 N ATOM 228 CA HIS A 17 1.042 -7.313 7.281 1.00 0.00 C ATOM 229 C HIS A 17 0.547 -8.592 6.595 1.00 0.00 C ATOM 230 O HIS A 17 0.723 -9.688 7.126 1.00 0.00 O ATOM 231 CB HIS A 17 -0.121 -6.450 7.803 1.00 0.00 C ATOM 232 CG HIS A 17 -1.411 -7.193 8.048 1.00 0.00 C ATOM 233 ND1 HIS A 17 -1.670 -8.141 9.015 1.00 0.00 N ATOM 234 CD2 HIS A 17 -2.520 -7.116 7.254 1.00 0.00 C ATOM 235 CE1 HIS A 17 -2.911 -8.619 8.805 1.00 0.00 C ATOM 236 NE2 HIS A 17 -3.473 -8.013 7.746 1.00 0.00 N ATOM 237 H HIS A 17 1.473 -5.636 6.031 1.00 0.00 H ATOM 238 HA HIS A 17 1.654 -7.612 8.133 1.00 0.00 H ATOM 239 HB2 HIS A 17 0.189 -5.945 8.717 1.00 0.00 H ATOM 240 HB3 HIS A 17 -0.342 -5.684 7.062 1.00 0.00 H ATOM 241 HD1 HIS A 17 -1.039 -8.445 9.748 1.00 0.00 H ATOM 242 HD2 HIS A 17 -2.612 -6.497 6.372 1.00 0.00 H ATOM 243 HE1 HIS A 17 -3.392 -9.392 9.394 1.00 0.00 H ATOM 244 N LYS A 18 0.002 -8.470 5.381 1.00 0.00 N ATOM 245 CA LYS A 18 -0.440 -9.608 4.558 1.00 0.00 C ATOM 246 C LYS A 18 0.701 -10.572 4.218 1.00 0.00 C ATOM 247 O LYS A 18 0.535 -11.783 4.330 1.00 0.00 O ATOM 248 CB LYS A 18 -1.078 -9.038 3.293 1.00 0.00 C ATOM 249 CG LYS A 18 -2.529 -8.590 3.562 1.00 0.00 C ATOM 250 CD LYS A 18 -3.288 -8.085 2.325 1.00 0.00 C ATOM 251 CE LYS A 18 -2.636 -6.831 1.722 1.00 0.00 C ATOM 252 NZ LYS A 18 -2.318 -6.998 0.281 1.00 0.00 N ATOM 253 H LYS A 18 -0.116 -7.528 5.011 1.00 0.00 H ATOM 254 HA LYS A 18 -1.182 -10.189 5.107 1.00 0.00 H ATOM 255 HB2 LYS A 18 -0.446 -8.204 2.978 1.00 0.00 H ATOM 256 HB3 LYS A 18 -1.083 -9.802 2.520 1.00 0.00 H ATOM 257 HG2 LYS A 18 -3.077 -9.445 3.956 1.00 0.00 H ATOM 258 HG3 LYS A 18 -2.540 -7.812 4.324 1.00 0.00 H ATOM 259 HD2 LYS A 18 -3.344 -8.889 1.590 1.00 0.00 H ATOM 260 HD3 LYS A 18 -4.310 -7.839 2.619 1.00 0.00 H ATOM 261 HE2 LYS A 18 -3.301 -5.973 1.861 1.00 0.00 H ATOM 262 HE3 LYS A 18 -1.726 -6.623 2.285 1.00 0.00 H ATOM 263 HZ1 LYS A 18 -3.123 -6.829 -0.306 1.00 0.00 H ATOM 264 HZ2 LYS A 18 -1.562 -6.375 -0.014 1.00 0.00 H ATOM 265 HZ3 LYS A 18 -1.987 -7.938 0.080 1.00 0.00 H ATOM 266 N PHE A 19 1.877 -10.045 3.879 1.00 0.00 N ATOM 267 CA PHE A 19 3.110 -10.839 3.747 1.00 0.00 C ATOM 268 C PHE A 19 3.535 -11.500 5.072 1.00 0.00 C ATOM 269 O PHE A 19 4.065 -12.608 5.069 1.00 0.00 O ATOM 270 CB PHE A 19 4.275 -9.982 3.222 1.00 0.00 C ATOM 271 CG PHE A 19 4.372 -9.822 1.720 1.00 0.00 C ATOM 272 CD1 PHE A 19 4.577 -10.971 0.943 1.00 0.00 C ATOM 273 CD2 PHE A 19 4.400 -8.553 1.112 1.00 0.00 C ATOM 274 CE1 PHE A 19 4.780 -10.870 -0.445 1.00 0.00 C ATOM 275 CE2 PHE A 19 4.614 -8.444 -0.275 1.00 0.00 C ATOM 276 CZ PHE A 19 4.799 -9.601 -1.054 1.00 0.00 C ATOM 277 H PHE A 19 1.908 -9.038 3.760 1.00 0.00 H ATOM 278 HA PHE A 19 2.932 -11.647 3.036 1.00 0.00 H ATOM 279 HB2 PHE A 19 4.279 -9.009 3.714 1.00 0.00 H ATOM 280 HB3 PHE A 19 5.198 -10.496 3.486 1.00 0.00 H ATOM 281 HD1 PHE A 19 4.609 -11.929 1.441 1.00 0.00 H ATOM 282 HD2 PHE A 19 4.277 -7.662 1.711 1.00 0.00 H ATOM 283 HE1 PHE A 19 4.943 -11.762 -1.035 1.00 0.00 H ATOM 284 HE2 PHE A 19 4.632 -7.469 -0.742 1.00 0.00 H ATOM 285 HZ PHE A 19 4.963 -9.515 -2.121 1.00 0.00 H ATOM 286 N HIS A 20 3.299 -10.854 6.214 1.00 0.00 N ATOM 287 CA HIS A 20 3.666 -11.392 7.529 1.00 0.00 C ATOM 288 C HIS A 20 2.797 -12.598 7.926 1.00 0.00 C ATOM 289 O HIS A 20 3.324 -13.592 8.433 1.00 0.00 O ATOM 290 CB HIS A 20 3.655 -10.264 8.576 1.00 0.00 C ATOM 291 CG HIS A 20 3.545 -10.734 10.001 1.00 0.00 C ATOM 292 ND1 HIS A 20 4.570 -10.976 10.888 1.00 0.00 N ATOM 293 CD2 HIS A 20 2.373 -11.011 10.647 1.00 0.00 C ATOM 294 CE1 HIS A 20 4.027 -11.392 12.045 1.00 0.00 C ATOM 295 NE2 HIS A 20 2.683 -11.430 11.948 1.00 0.00 N ATOM 296 H HIS A 20 2.841 -9.951 6.162 1.00 0.00 H ATOM 297 HA HIS A 20 4.683 -11.773 7.473 1.00 0.00 H ATOM 298 HB2 HIS A 20 4.558 -9.663 8.460 1.00 0.00 H ATOM 299 HB3 HIS A 20 2.806 -9.611 8.405 1.00 0.00 H ATOM 300 HD1 HIS A 20 5.562 -10.864 10.710 1.00 0.00 H ATOM 301 HD2 HIS A 20 1.390 -10.933 10.197 1.00 0.00 H ATOM 302 HE1 HIS A 20 4.592 -11.660 12.932 1.00 0.00 H ATOM 303 N THR A 21 1.488 -12.554 7.651 1.00 0.00 N ATOM 304 CA THR A 21 0.614 -13.737 7.819 1.00 0.00 C ATOM 305 C THR A 21 0.848 -14.798 6.733 1.00 0.00 C ATOM 306 O THR A 21 0.784 -15.992 7.031 1.00 0.00 O ATOM 307 CB THR A 21 -0.874 -13.363 7.995 1.00 0.00 C ATOM 308 OG1 THR A 21 -1.728 -14.482 7.901 1.00 0.00 O ATOM 309 CG2 THR A 21 -1.419 -12.316 7.035 1.00 0.00 C ATOM 310 H THR A 21 1.116 -11.695 7.252 1.00 0.00 H ATOM 311 HA THR A 21 0.894 -14.218 8.756 1.00 0.00 H ATOM 312 HB THR A 21 -0.979 -12.953 8.998 1.00 0.00 H ATOM 313 HG1 THR A 21 -2.221 -14.393 7.066 1.00 0.00 H ATOM 314 HG21 THR A 21 -2.492 -12.218 7.177 1.00 0.00 H ATOM 315 HG22 THR A 21 -0.977 -11.355 7.269 1.00 0.00 H ATOM 316 HG23 THR A 21 -1.207 -12.597 6.005 1.00 0.00 H ATOM 317 N PHE A 22 1.217 -14.409 5.504 1.00 0.00 N ATOM 318 CA PHE A 22 1.444 -15.346 4.393 1.00 0.00 C ATOM 319 C PHE A 22 2.606 -14.912 3.460 1.00 0.00 C ATOM 320 O PHE A 22 2.403 -14.111 2.543 1.00 0.00 O ATOM 321 CB PHE A 22 0.111 -15.569 3.654 1.00 0.00 C ATOM 322 CG PHE A 22 0.048 -16.752 2.703 1.00 0.00 C ATOM 323 CD1 PHE A 22 0.646 -17.991 3.014 1.00 0.00 C ATOM 324 CD2 PHE A 22 -0.707 -16.629 1.523 1.00 0.00 C ATOM 325 CE1 PHE A 22 0.493 -19.086 2.145 1.00 0.00 C ATOM 326 CE2 PHE A 22 -0.859 -17.723 0.652 1.00 0.00 C ATOM 327 CZ PHE A 22 -0.262 -18.955 0.967 1.00 0.00 C ATOM 328 H PHE A 22 1.263 -13.414 5.312 1.00 0.00 H ATOM 329 HA PHE A 22 1.712 -16.301 4.832 1.00 0.00 H ATOM 330 HB2 PHE A 22 -0.671 -15.730 4.397 1.00 0.00 H ATOM 331 HB3 PHE A 22 -0.151 -14.664 3.105 1.00 0.00 H ATOM 332 HD1 PHE A 22 1.194 -18.128 3.935 1.00 0.00 H ATOM 333 HD2 PHE A 22 -1.187 -15.689 1.301 1.00 0.00 H ATOM 334 HE1 PHE A 22 0.944 -20.039 2.393 1.00 0.00 H ATOM 335 HE2 PHE A 22 -1.445 -17.620 -0.251 1.00 0.00 H ATOM 336 HZ PHE A 22 -0.387 -19.802 0.305 1.00 0.00 H ATOM 337 N PRO A 23 3.845 -15.408 3.677 1.00 0.00 N ATOM 338 CA PRO A 23 5.060 -14.850 3.060 1.00 0.00 C ATOM 339 C PRO A 23 5.185 -15.045 1.544 1.00 0.00 C ATOM 340 O PRO A 23 5.787 -14.212 0.866 1.00 0.00 O ATOM 341 CB PRO A 23 6.235 -15.507 3.789 1.00 0.00 C ATOM 342 CG PRO A 23 5.652 -16.781 4.395 1.00 0.00 C ATOM 343 CD PRO A 23 4.203 -16.405 4.677 1.00 0.00 C ATOM 344 HA PRO A 23 5.103 -13.778 3.239 1.00 0.00 H ATOM 345 HB2 PRO A 23 7.050 -15.744 3.105 1.00 0.00 H ATOM 346 HB3 PRO A 23 6.579 -14.848 4.586 1.00 0.00 H ATOM 347 HG2 PRO A 23 5.683 -17.584 3.658 1.00 0.00 H ATOM 348 HG3 PRO A 23 6.178 -17.074 5.305 1.00 0.00 H ATOM 349 HD2 PRO A 23 3.574 -17.293 4.604 1.00 0.00 H ATOM 350 HD3 PRO A 23 4.123 -15.963 5.672 1.00 0.00 H ATOM 351 N GLN A 24 4.624 -16.125 0.998 1.00 0.00 N ATOM 352 CA GLN A 24 4.667 -16.410 -0.439 1.00 0.00 C ATOM 353 C GLN A 24 3.746 -15.507 -1.280 1.00 0.00 C ATOM 354 O GLN A 24 3.973 -15.347 -2.482 1.00 0.00 O ATOM 355 CB GLN A 24 4.339 -17.893 -0.683 1.00 0.00 C ATOM 356 CG GLN A 24 2.941 -18.331 -0.207 1.00 0.00 C ATOM 357 CD GLN A 24 2.418 -19.511 -1.014 1.00 0.00 C ATOM 358 OE1 GLN A 24 2.753 -20.669 -0.792 1.00 0.00 O ATOM 359 NE2 GLN A 24 1.583 -19.242 -1.993 1.00 0.00 N ATOM 360 H GLN A 24 4.170 -16.784 1.609 1.00 0.00 H ATOM 361 HA GLN A 24 5.685 -16.241 -0.792 1.00 0.00 H ATOM 362 HB2 GLN A 24 4.425 -18.081 -1.753 1.00 0.00 H ATOM 363 HB3 GLN A 24 5.083 -18.504 -0.173 1.00 0.00 H ATOM 364 HG2 GLN A 24 2.982 -18.598 0.849 1.00 0.00 H ATOM 365 HG3 GLN A 24 2.223 -17.523 -0.326 1.00 0.00 H ATOM 366 HE21 GLN A 24 1.330 -18.270 -2.161 1.00 0.00 H ATOM 367 HE22 GLN A 24 1.222 -19.994 -2.558 1.00 0.00 H ATOM 368 N THR A 25 2.696 -14.938 -0.673 1.00 0.00 N ATOM 369 CA THR A 25 1.604 -14.252 -1.364 1.00 0.00 C ATOM 370 C THR A 25 0.893 -13.300 -0.402 1.00 0.00 C ATOM 371 O THR A 25 0.176 -13.715 0.507 1.00 0.00 O ATOM 372 CB THR A 25 0.562 -15.234 -1.944 1.00 0.00 C ATOM 373 OG1 THR A 25 1.139 -16.360 -2.580 1.00 0.00 O ATOM 374 CG2 THR A 25 -0.297 -14.528 -2.994 1.00 0.00 C ATOM 375 H THR A 25 2.614 -15.012 0.329 1.00 0.00 H ATOM 376 HA THR A 25 2.028 -13.673 -2.181 1.00 0.00 H ATOM 377 HB THR A 25 -0.074 -15.600 -1.139 1.00 0.00 H ATOM 378 HG1 THR A 25 1.765 -16.023 -3.246 1.00 0.00 H ATOM 379 HG21 THR A 25 -1.084 -15.202 -3.333 1.00 0.00 H ATOM 380 HG22 THR A 25 -0.752 -13.633 -2.571 1.00 0.00 H ATOM 381 HG23 THR A 25 0.319 -14.234 -3.844 1.00 0.00 H ATOM 382 N ASN A 26 1.063 -12.005 -0.641 1.00 0.00 N ATOM 383 CA ASN A 26 0.434 -10.855 0.032 1.00 0.00 C ATOM 384 C ASN A 26 -1.116 -10.764 -0.060 1.00 0.00 C ATOM 385 O ASN A 26 -1.664 -9.681 -0.266 1.00 0.00 O ATOM 386 CB ASN A 26 1.129 -9.565 -0.457 1.00 0.00 C ATOM 387 CG ASN A 26 0.957 -9.247 -1.940 1.00 0.00 C ATOM 388 OD1 ASN A 26 0.564 -10.070 -2.757 1.00 0.00 O ATOM 389 ND2 ASN A 26 1.270 -8.042 -2.353 1.00 0.00 N ATOM 390 H ASN A 26 1.697 -11.801 -1.398 1.00 0.00 H ATOM 391 HA ASN A 26 0.658 -10.957 1.096 1.00 0.00 H ATOM 392 HB2 ASN A 26 0.763 -8.720 0.125 1.00 0.00 H ATOM 393 HB3 ASN A 26 2.190 -9.647 -0.253 1.00 0.00 H ATOM 394 HD21 ASN A 26 1.550 -7.326 -1.679 1.00 0.00 H ATOM 395 HD22 ASN A 26 1.154 -7.820 -3.326 1.00 0.00 H ATOM 396 N THR A 27 -1.836 -11.874 0.126 1.00 0.00 N ATOM 397 CA THR A 27 -3.311 -11.971 0.087 1.00 0.00 C ATOM 398 C THR A 27 -3.910 -12.833 1.212 1.00 0.00 C ATOM 399 O THR A 27 -5.129 -12.877 1.380 1.00 0.00 O ATOM 400 CB THR A 27 -3.751 -12.486 -1.295 1.00 0.00 C ATOM 401 OG1 THR A 27 -5.106 -12.176 -1.548 1.00 0.00 O ATOM 402 CG2 THR A 27 -3.560 -13.997 -1.470 1.00 0.00 C ATOM 403 H THR A 27 -1.312 -12.729 0.267 1.00 0.00 H ATOM 404 HA THR A 27 -3.725 -10.971 0.212 1.00 0.00 H ATOM 405 HB THR A 27 -3.148 -11.979 -2.050 1.00 0.00 H ATOM 406 HG1 THR A 27 -5.639 -12.575 -0.836 1.00 0.00 H ATOM 407 HG21 THR A 27 -2.566 -14.290 -1.131 1.00 0.00 H ATOM 408 HG22 THR A 27 -4.302 -14.550 -0.894 1.00 0.00 H ATOM 409 HG23 THR A 27 -3.667 -14.255 -2.524 1.00 0.00 H ATOM 410 N GLY A 28 -3.077 -13.493 2.027 1.00 0.00 N ATOM 411 CA GLY A 28 -3.480 -14.425 3.095 1.00 0.00 C ATOM 412 C GLY A 28 -3.748 -13.728 4.424 1.00 0.00 C ATOM 413 O GLY A 28 -3.319 -14.174 5.486 1.00 0.00 O ATOM 414 H GLY A 28 -2.094 -13.325 1.914 1.00 0.00 H ATOM 415 HA2 GLY A 28 -4.419 -14.891 2.804 1.00 0.00 H ATOM 416 HA3 GLY A 28 -2.724 -15.195 3.237 1.00 0.00 H ATOM 417 N VAL A 29 -4.465 -12.613 4.307 1.00 0.00 N ATOM 418 CA VAL A 29 -4.782 -11.570 5.313 1.00 0.00 C ATOM 419 C VAL A 29 -5.273 -12.089 6.679 1.00 0.00 C ATOM 420 O VAL A 29 -5.086 -11.428 7.702 1.00 0.00 O ATOM 421 CB VAL A 29 -5.772 -10.561 4.687 1.00 0.00 C ATOM 422 CG1 VAL A 29 -7.175 -11.145 4.475 1.00 0.00 C ATOM 423 CG2 VAL A 29 -5.886 -9.256 5.478 1.00 0.00 C ATOM 424 H VAL A 29 -4.763 -12.462 3.350 1.00 0.00 H ATOM 425 HA VAL A 29 -3.857 -11.030 5.512 1.00 0.00 H ATOM 426 HB VAL A 29 -5.384 -10.294 3.702 1.00 0.00 H ATOM 427 HG11 VAL A 29 -7.791 -10.425 3.935 1.00 0.00 H ATOM 428 HG12 VAL A 29 -7.118 -12.058 3.880 1.00 0.00 H ATOM 429 HG13 VAL A 29 -7.649 -11.364 5.432 1.00 0.00 H ATOM 430 HG21 VAL A 29 -6.319 -9.436 6.462 1.00 0.00 H ATOM 431 HG22 VAL A 29 -4.898 -8.816 5.598 1.00 0.00 H ATOM 432 HG23 VAL A 29 -6.519 -8.552 4.937 1.00 0.00 H ATOM 433 N GLY A 30 -5.838 -13.297 6.712 1.00 0.00 N ATOM 434 CA GLY A 30 -6.197 -14.028 7.935 1.00 0.00 C ATOM 435 C GLY A 30 -6.051 -15.550 7.804 1.00 0.00 C ATOM 436 O GLY A 30 -6.742 -16.296 8.501 1.00 0.00 O ATOM 437 H GLY A 30 -5.988 -13.750 5.821 1.00 0.00 H ATOM 438 HA2 GLY A 30 -5.550 -13.709 8.753 1.00 0.00 H ATOM 439 HA3 GLY A 30 -7.229 -13.798 8.201 1.00 0.00 H ATOM 440 N THR A 31 -5.212 -16.025 6.876 1.00 0.00 N ATOM 441 CA THR A 31 -5.013 -17.450 6.545 1.00 0.00 C ATOM 442 C THR A 31 -3.612 -17.660 5.938 1.00 0.00 C ATOM 443 O THR A 31 -3.418 -17.352 4.759 1.00 0.00 O ATOM 444 CB THR A 31 -6.094 -17.953 5.561 1.00 0.00 C ATOM 445 OG1 THR A 31 -7.387 -17.853 6.127 1.00 0.00 O ATOM 446 CG2 THR A 31 -5.929 -19.429 5.187 1.00 0.00 C ATOM 447 H THR A 31 -4.625 -15.352 6.393 1.00 0.00 H ATOM 448 HA THR A 31 -5.105 -18.050 7.449 1.00 0.00 H ATOM 449 HB THR A 31 -6.067 -17.350 4.652 1.00 0.00 H ATOM 450 HG1 THR A 31 -7.310 -17.326 6.942 1.00 0.00 H ATOM 451 HG21 THR A 31 -6.791 -19.759 4.606 1.00 0.00 H ATOM 452 HG22 THR A 31 -5.040 -19.567 4.574 1.00 0.00 H ATOM 453 HG23 THR A 31 -5.848 -20.039 6.088 1.00 0.00 H ATOM 454 N PRO A 32 -2.630 -18.182 6.705 1.00 0.00 N ATOM 455 CA PRO A 32 -1.284 -18.584 6.247 1.00 0.00 C ATOM 456 C PRO A 32 -1.194 -19.688 5.160 1.00 0.00 C ATOM 457 O PRO A 32 -0.214 -20.431 5.097 1.00 0.00 O ATOM 458 CB PRO A 32 -0.535 -19.014 7.518 1.00 0.00 C ATOM 459 CG PRO A 32 -1.248 -18.278 8.645 1.00 0.00 C ATOM 460 CD PRO A 32 -2.693 -18.266 8.160 1.00 0.00 C ATOM 461 HA PRO A 32 -0.803 -17.693 5.846 1.00 0.00 H ATOM 462 HB2 PRO A 32 -0.650 -20.088 7.679 1.00 0.00 H ATOM 463 HB3 PRO A 32 0.522 -18.752 7.464 1.00 0.00 H ATOM 464 HG2 PRO A 32 -1.143 -18.794 9.599 1.00 0.00 H ATOM 465 HG3 PRO A 32 -0.877 -17.255 8.718 1.00 0.00 H ATOM 466 HD2 PRO A 32 -3.185 -19.196 8.451 1.00 0.00 H ATOM 467 HD3 PRO A 32 -3.213 -17.411 8.594 1.00 0.00 H HETATM 468 N NH2 A 33 -2.196 -19.872 4.311 1.00 0.00 N HETATM 469 HN1 NH2 A 33 -2.121 -20.595 3.612 1.00 0.00 H HETATM 470 HN2 NH2 A 33 -2.962 -19.216 4.299 1.00 0.00 H TER 471 NH2 A 33