ATOM 1 N CYS A 1 -7.501 8.582 4.377 1.00 0.00 N ATOM 2 CA CYS A 1 -6.402 8.915 5.320 1.00 0.00 C ATOM 3 C CYS A 1 -6.206 10.435 5.422 1.00 0.00 C ATOM 4 O CYS A 1 -6.812 11.194 4.663 1.00 0.00 O ATOM 5 CB CYS A 1 -5.070 8.243 4.924 1.00 0.00 C ATOM 6 SG CYS A 1 -5.098 6.445 4.699 1.00 0.00 S ATOM 7 H1 CYS A 1 -7.656 7.585 4.354 1.00 0.00 H ATOM 8 H2 CYS A 1 -7.272 8.899 3.447 1.00 0.00 H ATOM 9 H3 CYS A 1 -8.355 9.034 4.664 1.00 0.00 H ATOM 10 HA CYS A 1 -6.684 8.555 6.310 1.00 0.00 H ATOM 11 HB2 CYS A 1 -4.688 8.702 4.009 1.00 0.00 H ATOM 12 HB3 CYS A 1 -4.340 8.446 5.711 1.00 0.00 H ATOM 13 N GLY A 2 -5.325 10.893 6.324 1.00 0.00 N ATOM 14 CA GLY A 2 -4.941 12.309 6.454 1.00 0.00 C ATOM 15 C GLY A 2 -4.329 12.917 5.182 1.00 0.00 C ATOM 16 O GLY A 2 -4.585 14.085 4.877 1.00 0.00 O ATOM 17 H GLY A 2 -4.891 10.236 6.961 1.00 0.00 H ATOM 18 HA2 GLY A 2 -5.817 12.897 6.734 1.00 0.00 H ATOM 19 HA3 GLY A 2 -4.204 12.399 7.253 1.00 0.00 H ATOM 20 N ASN A 3 -3.565 12.130 4.410 1.00 0.00 N ATOM 21 CA ASN A 3 -3.066 12.476 3.079 1.00 0.00 C ATOM 22 C ASN A 3 -2.748 11.210 2.262 1.00 0.00 C ATOM 23 O ASN A 3 -2.675 10.099 2.798 1.00 0.00 O ATOM 24 CB ASN A 3 -1.833 13.390 3.209 1.00 0.00 C ATOM 25 CG ASN A 3 -0.696 12.758 3.982 1.00 0.00 C ATOM 26 OD1 ASN A 3 0.023 11.907 3.485 1.00 0.00 O ATOM 27 ND2 ASN A 3 -0.529 13.142 5.225 1.00 0.00 N ATOM 28 H ASN A 3 -3.363 11.189 4.714 1.00 0.00 H ATOM 29 HA ASN A 3 -3.845 13.021 2.540 1.00 0.00 H ATOM 30 HB2 ASN A 3 -1.461 13.647 2.218 1.00 0.00 H ATOM 31 HB3 ASN A 3 -2.124 14.305 3.724 1.00 0.00 H ATOM 32 HD21 ASN A 3 -1.136 13.850 5.604 1.00 0.00 H ATOM 33 HD22 ASN A 3 0.148 12.656 5.797 1.00 0.00 H ATOM 34 N LEU A 4 -2.531 11.401 0.959 1.00 0.00 N ATOM 35 CA LEU A 4 -2.246 10.352 -0.025 1.00 0.00 C ATOM 36 C LEU A 4 -1.041 9.494 0.369 1.00 0.00 C ATOM 37 O LEU A 4 -1.137 8.271 0.423 1.00 0.00 O ATOM 38 CB LEU A 4 -2.021 11.056 -1.379 1.00 0.00 C ATOM 39 CG LEU A 4 -1.912 10.193 -2.656 1.00 0.00 C ATOM 40 CD1 LEU A 4 -0.524 9.581 -2.856 1.00 0.00 C ATOM 41 CD2 LEU A 4 -2.960 9.083 -2.719 1.00 0.00 C ATOM 42 H LEU A 4 -2.604 12.350 0.619 1.00 0.00 H ATOM 43 HA LEU A 4 -3.117 9.697 -0.089 1.00 0.00 H ATOM 44 HB2 LEU A 4 -2.856 11.736 -1.527 1.00 0.00 H ATOM 45 HB3 LEU A 4 -1.129 11.680 -1.304 1.00 0.00 H ATOM 46 HG LEU A 4 -2.085 10.858 -3.502 1.00 0.00 H ATOM 47 HD11 LEU A 4 0.234 10.363 -2.813 1.00 0.00 H ATOM 48 HD12 LEU A 4 -0.313 8.836 -2.095 1.00 0.00 H ATOM 49 HD13 LEU A 4 -0.476 9.104 -3.835 1.00 0.00 H ATOM 50 HD21 LEU A 4 -2.762 8.323 -1.964 1.00 0.00 H ATOM 51 HD22 LEU A 4 -3.952 9.507 -2.559 1.00 0.00 H ATOM 52 HD23 LEU A 4 -2.938 8.619 -3.706 1.00 0.00 H ATOM 53 N SER A 5 0.080 10.137 0.688 1.00 0.00 N ATOM 54 CA SER A 5 1.354 9.482 1.015 1.00 0.00 C ATOM 55 C SER A 5 1.269 8.654 2.301 1.00 0.00 C ATOM 56 O SER A 5 1.867 7.582 2.397 1.00 0.00 O ATOM 57 CB SER A 5 2.444 10.546 1.161 1.00 0.00 C ATOM 58 OG SER A 5 2.649 11.208 -0.078 1.00 0.00 O ATOM 59 H SER A 5 0.057 11.144 0.679 1.00 0.00 H ATOM 60 HA SER A 5 1.634 8.812 0.201 1.00 0.00 H ATOM 61 HB2 SER A 5 2.126 11.273 1.909 1.00 0.00 H ATOM 62 HB3 SER A 5 3.374 10.074 1.483 1.00 0.00 H ATOM 63 HG SER A 5 3.360 11.868 0.038 1.00 0.00 H ATOM 64 N THR A 6 0.467 9.105 3.265 1.00 0.00 N ATOM 65 CA THR A 6 0.160 8.361 4.500 1.00 0.00 C ATOM 66 C THR A 6 -0.712 7.144 4.195 1.00 0.00 C ATOM 67 O THR A 6 -0.432 6.053 4.686 1.00 0.00 O ATOM 68 CB THR A 6 -0.512 9.274 5.534 1.00 0.00 C ATOM 69 OG1 THR A 6 0.397 10.294 5.887 1.00 0.00 O ATOM 70 CG2 THR A 6 -0.892 8.576 6.839 1.00 0.00 C ATOM 71 H THR A 6 0.000 9.993 3.093 1.00 0.00 H ATOM 72 HA THR A 6 1.092 7.998 4.932 1.00 0.00 H ATOM 73 HB THR A 6 -1.406 9.717 5.096 1.00 0.00 H ATOM 74 HG1 THR A 6 0.655 10.732 5.057 1.00 0.00 H ATOM 75 HG21 THR A 6 -0.020 8.079 7.264 1.00 0.00 H ATOM 76 HG22 THR A 6 -1.264 9.319 7.547 1.00 0.00 H ATOM 77 HG23 THR A 6 -1.678 7.843 6.661 1.00 0.00 H ATOM 78 N CYS A 7 -1.711 7.284 3.320 1.00 0.00 N ATOM 79 CA CYS A 7 -2.459 6.134 2.786 1.00 0.00 C ATOM 80 C CYS A 7 -1.598 5.143 1.974 1.00 0.00 C ATOM 81 O CYS A 7 -1.806 3.935 2.086 1.00 0.00 O ATOM 82 CB CYS A 7 -3.673 6.635 1.986 1.00 0.00 C ATOM 83 SG CYS A 7 -5.294 6.191 2.680 1.00 0.00 S ATOM 84 H CYS A 7 -1.942 8.225 3.000 1.00 0.00 H ATOM 85 HA CYS A 7 -2.819 5.551 3.633 1.00 0.00 H ATOM 86 HB2 CYS A 7 -3.628 7.721 1.901 1.00 0.00 H ATOM 87 HB3 CYS A 7 -3.623 6.241 0.969 1.00 0.00 H ATOM 88 N MET A 8 -0.593 5.604 1.222 1.00 0.00 N ATOM 89 CA MET A 8 0.354 4.728 0.517 1.00 0.00 C ATOM 90 C MET A 8 1.272 3.982 1.493 1.00 0.00 C ATOM 91 O MET A 8 1.507 2.787 1.321 1.00 0.00 O ATOM 92 CB MET A 8 1.202 5.532 -0.483 1.00 0.00 C ATOM 93 CG MET A 8 0.389 6.062 -1.669 1.00 0.00 C ATOM 94 SD MET A 8 -0.344 4.775 -2.721 1.00 0.00 S ATOM 95 CE MET A 8 -1.203 5.823 -3.924 1.00 0.00 C ATOM 96 H MET A 8 -0.482 6.607 1.130 1.00 0.00 H ATOM 97 HA MET A 8 -0.205 3.969 -0.033 1.00 0.00 H ATOM 98 HB2 MET A 8 1.675 6.370 0.027 1.00 0.00 H ATOM 99 HB3 MET A 8 1.990 4.890 -0.875 1.00 0.00 H ATOM 100 HG2 MET A 8 -0.401 6.711 -1.296 1.00 0.00 H ATOM 101 HG3 MET A 8 1.052 6.669 -2.288 1.00 0.00 H ATOM 102 HE1 MET A 8 -0.489 6.484 -4.416 1.00 0.00 H ATOM 103 HE2 MET A 8 -1.687 5.197 -4.674 1.00 0.00 H ATOM 104 HE3 MET A 8 -1.959 6.419 -3.414 1.00 0.00 H ATOM 105 N LEU A 9 1.731 4.651 2.557 1.00 0.00 N ATOM 106 CA LEU A 9 2.516 4.048 3.641 1.00 0.00 C ATOM 107 C LEU A 9 1.678 3.028 4.426 1.00 0.00 C ATOM 108 O LEU A 9 2.161 1.950 4.767 1.00 0.00 O ATOM 109 CB LEU A 9 3.072 5.186 4.521 1.00 0.00 C ATOM 110 CG LEU A 9 3.967 4.733 5.694 1.00 0.00 C ATOM 111 CD1 LEU A 9 4.967 5.840 6.038 1.00 0.00 C ATOM 112 CD2 LEU A 9 3.170 4.449 6.973 1.00 0.00 C ATOM 113 H LEU A 9 1.475 5.629 2.640 1.00 0.00 H ATOM 114 HA LEU A 9 3.360 3.512 3.207 1.00 0.00 H ATOM 115 HB2 LEU A 9 3.663 5.827 3.866 1.00 0.00 H ATOM 116 HB3 LEU A 9 2.252 5.790 4.909 1.00 0.00 H ATOM 117 HG LEU A 9 4.527 3.843 5.408 1.00 0.00 H ATOM 118 HD11 LEU A 9 5.603 5.523 6.863 1.00 0.00 H ATOM 119 HD12 LEU A 9 5.600 6.044 5.174 1.00 0.00 H ATOM 120 HD13 LEU A 9 4.437 6.752 6.317 1.00 0.00 H ATOM 121 HD21 LEU A 9 2.485 3.618 6.829 1.00 0.00 H ATOM 122 HD22 LEU A 9 3.854 4.178 7.778 1.00 0.00 H ATOM 123 HD23 LEU A 9 2.603 5.331 7.267 1.00 0.00 H ATOM 124 N GLY A 10 0.400 3.334 4.655 1.00 0.00 N ATOM 125 CA GLY A 10 -0.567 2.447 5.297 1.00 0.00 C ATOM 126 C GLY A 10 -0.878 1.214 4.448 1.00 0.00 C ATOM 127 O GLY A 10 -0.944 0.103 4.969 1.00 0.00 O ATOM 128 H GLY A 10 0.079 4.250 4.364 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.188 2.128 6.268 1.00 0.00 H ATOM 130 HA3 GLY A 10 -1.490 3.006 5.441 1.00 0.00 H ATOM 131 N THR A 11 -0.979 1.384 3.128 1.00 0.00 N ATOM 132 CA THR A 11 -1.165 0.281 2.166 1.00 0.00 C ATOM 133 C THR A 11 0.091 -0.587 2.079 1.00 0.00 C ATOM 134 O THR A 11 -0.008 -1.809 2.116 1.00 0.00 O ATOM 135 CB THR A 11 -1.541 0.817 0.771 1.00 0.00 C ATOM 136 OG1 THR A 11 -2.731 1.574 0.847 1.00 0.00 O ATOM 137 CG2 THR A 11 -1.809 -0.298 -0.243 1.00 0.00 C ATOM 138 H THR A 11 -0.894 2.330 2.773 1.00 0.00 H ATOM 139 HA THR A 11 -1.977 -0.359 2.516 1.00 0.00 H ATOM 140 HB THR A 11 -0.739 1.453 0.394 1.00 0.00 H ATOM 141 HG1 THR A 11 -2.517 2.401 1.320 1.00 0.00 H ATOM 142 HG21 THR A 11 -2.566 -0.982 0.144 1.00 0.00 H ATOM 143 HG22 THR A 11 -2.161 0.138 -1.179 1.00 0.00 H ATOM 144 HG23 THR A 11 -0.893 -0.851 -0.446 1.00 0.00 H ATOM 145 N LEU A 12 1.281 0.019 2.059 1.00 0.00 N ATOM 146 CA LEU A 12 2.569 -0.677 2.161 1.00 0.00 C ATOM 147 C LEU A 12 2.680 -1.489 3.463 1.00 0.00 C ATOM 148 O LEU A 12 3.102 -2.642 3.439 1.00 0.00 O ATOM 149 CB LEU A 12 3.683 0.375 1.982 1.00 0.00 C ATOM 150 CG LEU A 12 5.120 -0.063 2.340 1.00 0.00 C ATOM 151 CD1 LEU A 12 6.120 0.788 1.554 1.00 0.00 C ATOM 152 CD2 LEU A 12 5.433 0.140 3.828 1.00 0.00 C ATOM 153 H LEU A 12 1.292 1.034 2.001 1.00 0.00 H ATOM 154 HA LEU A 12 2.648 -1.391 1.339 1.00 0.00 H ATOM 155 HB2 LEU A 12 3.660 0.674 0.933 1.00 0.00 H ATOM 156 HB3 LEU A 12 3.443 1.261 2.566 1.00 0.00 H ATOM 157 HG LEU A 12 5.269 -1.108 2.069 1.00 0.00 H ATOM 158 HD11 LEU A 12 7.137 0.474 1.788 1.00 0.00 H ATOM 159 HD12 LEU A 12 5.958 0.653 0.484 1.00 0.00 H ATOM 160 HD13 LEU A 12 5.998 1.842 1.808 1.00 0.00 H ATOM 161 HD21 LEU A 12 5.110 1.127 4.157 1.00 0.00 H ATOM 162 HD22 LEU A 12 4.943 -0.623 4.430 1.00 0.00 H ATOM 163 HD23 LEU A 12 6.505 0.053 3.997 1.00 0.00 H ATOM 164 N THR A 13 2.243 -0.922 4.589 1.00 0.00 N ATOM 165 CA THR A 13 2.240 -1.583 5.907 1.00 0.00 C ATOM 166 C THR A 13 1.229 -2.731 5.948 1.00 0.00 C ATOM 167 O THR A 13 1.515 -3.793 6.495 1.00 0.00 O ATOM 168 CB THR A 13 1.907 -0.571 7.016 1.00 0.00 C ATOM 169 OG1 THR A 13 2.856 0.475 7.026 1.00 0.00 O ATOM 170 CG2 THR A 13 1.931 -1.181 8.419 1.00 0.00 C ATOM 171 H THR A 13 1.918 0.033 4.531 1.00 0.00 H ATOM 172 HA THR A 13 3.234 -1.991 6.100 1.00 0.00 H ATOM 173 HB THR A 13 0.915 -0.156 6.828 1.00 0.00 H ATOM 174 HG1 THR A 13 2.707 1.011 6.225 1.00 0.00 H ATOM 175 HG21 THR A 13 2.885 -1.678 8.594 1.00 0.00 H ATOM 176 HG22 THR A 13 1.121 -1.902 8.529 1.00 0.00 H ATOM 177 HG23 THR A 13 1.792 -0.395 9.161 1.00 0.00 H ATOM 178 N GLN A 14 0.064 -2.553 5.318 1.00 0.00 N ATOM 179 CA GLN A 14 -0.953 -3.595 5.145 1.00 0.00 C ATOM 180 C GLN A 14 -0.436 -4.728 4.252 1.00 0.00 C ATOM 181 O GLN A 14 -0.736 -5.892 4.499 1.00 0.00 O ATOM 182 CB GLN A 14 -2.226 -2.958 4.564 1.00 0.00 C ATOM 183 CG GLN A 14 -3.422 -3.906 4.374 1.00 0.00 C ATOM 184 CD GLN A 14 -3.967 -4.509 5.665 1.00 0.00 C ATOM 185 OE1 GLN A 14 -3.794 -4.017 6.772 1.00 0.00 O ATOM 186 NE2 GLN A 14 -4.647 -5.625 5.548 1.00 0.00 N ATOM 187 H GLN A 14 -0.094 -1.653 4.879 1.00 0.00 H ATOM 188 HA GLN A 14 -1.202 -4.017 6.119 1.00 0.00 H ATOM 189 HB2 GLN A 14 -2.541 -2.160 5.233 1.00 0.00 H ATOM 190 HB3 GLN A 14 -1.983 -2.523 3.596 1.00 0.00 H ATOM 191 HG2 GLN A 14 -4.234 -3.357 3.897 1.00 0.00 H ATOM 192 HG3 GLN A 14 -3.153 -4.723 3.704 1.00 0.00 H ATOM 193 HE21 GLN A 14 -4.770 -6.025 4.632 1.00 0.00 H ATOM 194 HE22 GLN A 14 -4.988 -6.074 6.384 1.00 0.00 H ATOM 195 N ASP A 15 0.383 -4.414 3.249 1.00 0.00 N ATOM 196 CA ASP A 15 0.990 -5.401 2.352 1.00 0.00 C ATOM 197 C ASP A 15 2.125 -6.171 3.042 1.00 0.00 C ATOM 198 O ASP A 15 2.209 -7.391 2.939 1.00 0.00 O ATOM 199 CB ASP A 15 1.478 -4.709 1.075 1.00 0.00 C ATOM 200 CG ASP A 15 1.460 -5.698 -0.096 1.00 0.00 C ATOM 201 OD1 ASP A 15 0.352 -5.996 -0.594 1.00 0.00 O ATOM 202 OD2 ASP A 15 2.530 -6.208 -0.502 1.00 0.00 O ATOM 203 H ASP A 15 0.585 -3.434 3.093 1.00 0.00 H ATOM 204 HA ASP A 15 0.223 -6.118 2.071 1.00 0.00 H ATOM 205 HB2 ASP A 15 0.808 -3.881 0.839 1.00 0.00 H ATOM 206 HB3 ASP A 15 2.477 -4.299 1.231 1.00 0.00 H ATOM 207 N PHE A 16 2.937 -5.484 3.849 1.00 0.00 N ATOM 208 CA PHE A 16 3.886 -6.117 4.768 1.00 0.00 C ATOM 209 C PHE A 16 3.191 -7.016 5.808 1.00 0.00 C ATOM 210 O PHE A 16 3.691 -8.094 6.121 1.00 0.00 O ATOM 211 CB PHE A 16 4.699 -5.014 5.456 1.00 0.00 C ATOM 212 CG PHE A 16 5.726 -4.262 4.630 1.00 0.00 C ATOM 213 CD1 PHE A 16 6.105 -4.635 3.322 1.00 0.00 C ATOM 214 CD2 PHE A 16 6.334 -3.156 5.240 1.00 0.00 C ATOM 215 CE1 PHE A 16 7.094 -3.900 2.642 1.00 0.00 C ATOM 216 CE2 PHE A 16 7.336 -2.433 4.569 1.00 0.00 C ATOM 217 CZ PHE A 16 7.714 -2.803 3.266 1.00 0.00 C ATOM 218 H PHE A 16 2.862 -4.468 3.858 1.00 0.00 H ATOM 219 HA PHE A 16 4.564 -6.760 4.208 1.00 0.00 H ATOM 220 HB2 PHE A 16 4.007 -4.272 5.856 1.00 0.00 H ATOM 221 HB3 PHE A 16 5.233 -5.448 6.300 1.00 0.00 H ATOM 222 HD1 PHE A 16 5.646 -5.477 2.829 1.00 0.00 H ATOM 223 HD2 PHE A 16 6.011 -2.876 6.233 1.00 0.00 H ATOM 224 HE1 PHE A 16 7.381 -4.183 1.638 1.00 0.00 H ATOM 225 HE2 PHE A 16 7.796 -1.577 5.044 1.00 0.00 H ATOM 226 HZ PHE A 16 8.475 -2.239 2.742 1.00 0.00 H ATOM 227 N HIS A 17 2.013 -6.622 6.300 1.00 0.00 N ATOM 228 CA HIS A 17 1.173 -7.420 7.198 1.00 0.00 C ATOM 229 C HIS A 17 0.615 -8.662 6.484 1.00 0.00 C ATOM 230 O HIS A 17 0.710 -9.768 7.017 1.00 0.00 O ATOM 231 CB HIS A 17 0.061 -6.518 7.755 1.00 0.00 C ATOM 232 CG HIS A 17 -1.204 -7.240 8.134 1.00 0.00 C ATOM 233 ND1 HIS A 17 -1.415 -8.024 9.247 1.00 0.00 N ATOM 234 CD2 HIS A 17 -2.346 -7.280 7.383 1.00 0.00 C ATOM 235 CE1 HIS A 17 -2.660 -8.525 9.168 1.00 0.00 C ATOM 236 NE2 HIS A 17 -3.269 -8.093 8.049 1.00 0.00 N ATOM 237 H HIS A 17 1.654 -5.724 5.999 1.00 0.00 H ATOM 238 HA HIS A 17 1.773 -7.766 8.039 1.00 0.00 H ATOM 239 HB2 HIS A 17 0.442 -5.970 8.618 1.00 0.00 H ATOM 240 HB3 HIS A 17 -0.210 -5.788 6.998 1.00 0.00 H ATOM 241 HD1 HIS A 17 -0.759 -8.193 10.001 1.00 0.00 H ATOM 242 HD2 HIS A 17 -2.485 -6.783 6.428 1.00 0.00 H ATOM 243 HE1 HIS A 17 -3.110 -9.183 9.905 1.00 0.00 H ATOM 244 N LYS A 18 0.109 -8.505 5.255 1.00 0.00 N ATOM 245 CA LYS A 18 -0.353 -9.592 4.371 1.00 0.00 C ATOM 246 C LYS A 18 0.750 -10.611 4.056 1.00 0.00 C ATOM 247 O LYS A 18 0.509 -11.815 4.117 1.00 0.00 O ATOM 248 CB LYS A 18 -0.875 -8.959 3.082 1.00 0.00 C ATOM 249 CG LYS A 18 -2.291 -8.376 3.215 1.00 0.00 C ATOM 250 CD LYS A 18 -2.674 -7.389 2.096 1.00 0.00 C ATOM 251 CE LYS A 18 -2.701 -7.989 0.682 1.00 0.00 C ATOM 252 NZ LYS A 18 -1.367 -8.027 0.031 1.00 0.00 N ATOM 253 H LYS A 18 0.033 -7.551 4.905 1.00 0.00 H ATOM 254 HA LYS A 18 -1.170 -10.132 4.845 1.00 0.00 H ATOM 255 HB2 LYS A 18 -0.166 -8.176 2.821 1.00 0.00 H ATOM 256 HB3 LYS A 18 -0.896 -9.717 2.301 1.00 0.00 H ATOM 257 HG2 LYS A 18 -3.007 -9.198 3.228 1.00 0.00 H ATOM 258 HG3 LYS A 18 -2.380 -7.854 4.168 1.00 0.00 H ATOM 259 HD2 LYS A 18 -3.680 -7.030 2.316 1.00 0.00 H ATOM 260 HD3 LYS A 18 -2.013 -6.524 2.118 1.00 0.00 H ATOM 261 HE2 LYS A 18 -3.124 -8.996 0.732 1.00 0.00 H ATOM 262 HE3 LYS A 18 -3.373 -7.384 0.065 1.00 0.00 H ATOM 263 HZ1 LYS A 18 -0.672 -8.521 0.583 1.00 0.00 H ATOM 264 HZ2 LYS A 18 -1.417 -8.537 -0.841 1.00 0.00 H ATOM 265 HZ3 LYS A 18 -0.986 -7.103 -0.175 1.00 0.00 H ATOM 266 N PHE A 19 1.971 -10.146 3.796 1.00 0.00 N ATOM 267 CA PHE A 19 3.171 -10.993 3.706 1.00 0.00 C ATOM 268 C PHE A 19 3.480 -11.698 5.036 1.00 0.00 C ATOM 269 O PHE A 19 3.854 -12.867 5.048 1.00 0.00 O ATOM 270 CB PHE A 19 4.393 -10.159 3.283 1.00 0.00 C ATOM 271 CG PHE A 19 4.630 -10.066 1.794 1.00 0.00 C ATOM 272 CD1 PHE A 19 4.949 -11.246 1.106 1.00 0.00 C ATOM 273 CD2 PHE A 19 4.648 -8.831 1.122 1.00 0.00 C ATOM 274 CE1 PHE A 19 5.275 -11.204 -0.261 1.00 0.00 C ATOM 275 CE2 PHE A 19 4.980 -8.784 -0.244 1.00 0.00 C ATOM 276 CZ PHE A 19 5.290 -9.970 -0.938 1.00 0.00 C ATOM 277 H PHE A 19 2.062 -9.141 3.691 1.00 0.00 H ATOM 278 HA PHE A 19 3.016 -11.773 2.958 1.00 0.00 H ATOM 279 HB2 PHE A 19 4.350 -9.165 3.727 1.00 0.00 H ATOM 280 HB3 PHE A 19 5.284 -10.659 3.666 1.00 0.00 H ATOM 281 HD1 PHE A 19 4.955 -12.176 1.654 1.00 0.00 H ATOM 282 HD2 PHE A 19 4.419 -7.917 1.652 1.00 0.00 H ATOM 283 HE1 PHE A 19 5.522 -12.117 -0.787 1.00 0.00 H ATOM 284 HE2 PHE A 19 4.991 -7.835 -0.763 1.00 0.00 H ATOM 285 HZ PHE A 19 5.545 -9.932 -1.989 1.00 0.00 H ATOM 286 N HIS A 20 3.310 -11.013 6.165 1.00 0.00 N ATOM 287 CA HIS A 20 3.596 -11.568 7.495 1.00 0.00 C ATOM 288 C HIS A 20 2.625 -12.695 7.882 1.00 0.00 C ATOM 289 O HIS A 20 3.041 -13.719 8.428 1.00 0.00 O ATOM 290 CB HIS A 20 3.658 -10.424 8.527 1.00 0.00 C ATOM 291 CG HIS A 20 3.161 -10.769 9.904 1.00 0.00 C ATOM 292 ND1 HIS A 20 3.900 -11.149 11.002 1.00 0.00 N ATOM 293 CD2 HIS A 20 1.849 -10.761 10.281 1.00 0.00 C ATOM 294 CE1 HIS A 20 3.046 -11.367 12.019 1.00 0.00 C ATOM 295 NE2 HIS A 20 1.777 -11.144 11.627 1.00 0.00 N ATOM 296 H HIS A 20 2.964 -10.061 6.092 1.00 0.00 H ATOM 297 HA HIS A 20 4.571 -12.037 7.468 1.00 0.00 H ATOM 298 HB2 HIS A 20 4.683 -10.057 8.589 1.00 0.00 H ATOM 299 HB3 HIS A 20 3.039 -9.598 8.184 1.00 0.00 H ATOM 300 HD1 HIS A 20 4.907 -11.250 11.047 1.00 0.00 H ATOM 301 HD2 HIS A 20 1.029 -10.523 9.616 1.00 0.00 H ATOM 302 HE1 HIS A 20 3.340 -11.681 13.016 1.00 0.00 H ATOM 303 N THR A 21 1.342 -12.531 7.558 1.00 0.00 N ATOM 304 CA THR A 21 0.304 -13.542 7.817 1.00 0.00 C ATOM 305 C THR A 21 0.269 -14.646 6.749 1.00 0.00 C ATOM 306 O THR A 21 -0.125 -15.771 7.061 1.00 0.00 O ATOM 307 CB THR A 21 -1.062 -12.872 8.034 1.00 0.00 C ATOM 308 OG1 THR A 21 -2.028 -13.794 8.481 1.00 0.00 O ATOM 309 CG2 THR A 21 -1.610 -12.194 6.787 1.00 0.00 C ATOM 310 H THR A 21 1.078 -11.641 7.141 1.00 0.00 H ATOM 311 HA THR A 21 0.545 -14.038 8.758 1.00 0.00 H ATOM 312 HB THR A 21 -0.939 -12.111 8.806 1.00 0.00 H ATOM 313 HG1 THR A 21 -2.812 -13.276 8.736 1.00 0.00 H ATOM 314 HG21 THR A 21 -0.842 -11.568 6.359 1.00 0.00 H ATOM 315 HG22 THR A 21 -1.908 -12.932 6.047 1.00 0.00 H ATOM 316 HG23 THR A 21 -2.450 -11.560 7.061 1.00 0.00 H ATOM 317 N PHE A 22 0.749 -14.394 5.518 1.00 0.00 N ATOM 318 CA PHE A 22 0.826 -15.419 4.468 1.00 0.00 C ATOM 319 C PHE A 22 1.971 -15.198 3.447 1.00 0.00 C ATOM 320 O PHE A 22 1.768 -14.591 2.388 1.00 0.00 O ATOM 321 CB PHE A 22 -0.556 -15.590 3.816 1.00 0.00 C ATOM 322 CG PHE A 22 -0.953 -16.996 3.398 1.00 0.00 C ATOM 323 CD1 PHE A 22 -0.503 -18.157 4.070 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.873 -17.125 2.345 1.00 0.00 C ATOM 325 CE1 PHE A 22 -0.981 -19.422 3.684 1.00 0.00 C ATOM 326 CE2 PHE A 22 -2.348 -18.389 1.957 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.906 -19.540 2.632 1.00 0.00 C ATOM 328 H PHE A 22 1.016 -13.449 5.279 1.00 0.00 H ATOM 329 HA PHE A 22 1.050 -16.334 4.994 1.00 0.00 H ATOM 330 HB2 PHE A 22 -1.312 -15.253 4.524 1.00 0.00 H ATOM 331 HB3 PHE A 22 -0.635 -14.932 2.950 1.00 0.00 H ATOM 332 HD1 PHE A 22 0.216 -18.107 4.877 1.00 0.00 H ATOM 333 HD2 PHE A 22 -2.220 -16.233 1.845 1.00 0.00 H ATOM 334 HE1 PHE A 22 -0.623 -20.310 4.191 1.00 0.00 H ATOM 335 HE2 PHE A 22 -3.059 -18.475 1.146 1.00 0.00 H ATOM 336 HZ PHE A 22 -2.270 -20.515 2.335 1.00 0.00 H ATOM 337 N PRO A 23 3.194 -15.678 3.748 1.00 0.00 N ATOM 338 CA PRO A 23 4.432 -15.234 3.091 1.00 0.00 C ATOM 339 C PRO A 23 4.588 -15.655 1.627 1.00 0.00 C ATOM 340 O PRO A 23 5.140 -14.901 0.824 1.00 0.00 O ATOM 341 CB PRO A 23 5.567 -15.797 3.954 1.00 0.00 C ATOM 342 CG PRO A 23 4.945 -17.003 4.659 1.00 0.00 C ATOM 343 CD PRO A 23 3.495 -16.575 4.856 1.00 0.00 C ATOM 344 HA PRO A 23 4.486 -14.147 3.109 1.00 0.00 H ATOM 345 HB2 PRO A 23 6.432 -16.090 3.357 1.00 0.00 H ATOM 346 HB3 PRO A 23 5.856 -15.054 4.698 1.00 0.00 H ATOM 347 HG2 PRO A 23 4.986 -17.873 4.003 1.00 0.00 H ATOM 348 HG3 PRO A 23 5.437 -17.215 5.609 1.00 0.00 H ATOM 349 HD2 PRO A 23 2.827 -17.444 4.854 1.00 0.00 H ATOM 350 HD3 PRO A 23 3.397 -16.030 5.797 1.00 0.00 H ATOM 351 N GLN A 24 4.095 -16.838 1.259 1.00 0.00 N ATOM 352 CA GLN A 24 4.230 -17.402 -0.092 1.00 0.00 C ATOM 353 C GLN A 24 3.161 -16.906 -1.089 1.00 0.00 C ATOM 354 O GLN A 24 3.215 -17.260 -2.270 1.00 0.00 O ATOM 355 CB GLN A 24 4.287 -18.941 0.001 1.00 0.00 C ATOM 356 CG GLN A 24 2.942 -19.662 0.201 1.00 0.00 C ATOM 357 CD GLN A 24 2.173 -19.226 1.443 1.00 0.00 C ATOM 358 OE1 GLN A 24 2.683 -19.159 2.553 1.00 0.00 O ATOM 359 NE2 GLN A 24 0.927 -18.862 1.283 1.00 0.00 N ATOM 360 H GLN A 24 3.663 -17.411 1.972 1.00 0.00 H ATOM 361 HA GLN A 24 5.193 -17.078 -0.489 1.00 0.00 H ATOM 362 HB2 GLN A 24 4.722 -19.314 -0.925 1.00 0.00 H ATOM 363 HB3 GLN A 24 4.965 -19.224 0.808 1.00 0.00 H ATOM 364 HG2 GLN A 24 2.313 -19.502 -0.675 1.00 0.00 H ATOM 365 HG3 GLN A 24 3.124 -20.734 0.275 1.00 0.00 H ATOM 366 HE21 GLN A 24 0.531 -18.827 0.345 1.00 0.00 H ATOM 367 HE22 GLN A 24 0.360 -18.658 2.092 1.00 0.00 H ATOM 368 N THR A 25 2.194 -16.098 -0.629 1.00 0.00 N ATOM 369 CA THR A 25 0.981 -15.743 -1.397 1.00 0.00 C ATOM 370 C THR A 25 0.633 -14.247 -1.351 1.00 0.00 C ATOM 371 O THR A 25 0.247 -13.682 -2.374 1.00 0.00 O ATOM 372 CB THR A 25 -0.191 -16.587 -0.869 1.00 0.00 C ATOM 373 OG1 THR A 25 -0.040 -17.940 -1.250 1.00 0.00 O ATOM 374 CG2 THR A 25 -1.562 -16.124 -1.336 1.00 0.00 C ATOM 375 H THR A 25 2.224 -15.864 0.357 1.00 0.00 H ATOM 376 HA THR A 25 1.121 -15.990 -2.450 1.00 0.00 H ATOM 377 HB THR A 25 -0.183 -16.535 0.219 1.00 0.00 H ATOM 378 HG1 THR A 25 -0.170 -17.997 -2.213 1.00 0.00 H ATOM 379 HG21 THR A 25 -1.752 -15.148 -0.893 1.00 0.00 H ATOM 380 HG22 THR A 25 -1.590 -16.048 -2.422 1.00 0.00 H ATOM 381 HG23 THR A 25 -2.325 -16.819 -0.988 1.00 0.00 H ATOM 382 N ASN A 26 0.778 -13.597 -0.190 1.00 0.00 N ATOM 383 CA ASN A 26 0.501 -12.166 0.038 1.00 0.00 C ATOM 384 C ASN A 26 -0.982 -11.780 -0.196 1.00 0.00 C ATOM 385 O ASN A 26 -1.289 -10.704 -0.706 1.00 0.00 O ATOM 386 CB ASN A 26 1.536 -11.306 -0.729 1.00 0.00 C ATOM 387 CG ASN A 26 1.507 -9.826 -0.365 1.00 0.00 C ATOM 388 OD1 ASN A 26 1.049 -9.424 0.692 1.00 0.00 O ATOM 389 ND2 ASN A 26 1.946 -8.960 -1.247 1.00 0.00 N ATOM 390 H ASN A 26 1.008 -14.156 0.621 1.00 0.00 H ATOM 391 HA ASN A 26 0.675 -11.991 1.102 1.00 0.00 H ATOM 392 HB2 ASN A 26 2.536 -11.679 -0.521 1.00 0.00 H ATOM 393 HB3 ASN A 26 1.357 -11.399 -1.799 1.00 0.00 H ATOM 394 HD21 ASN A 26 2.350 -9.277 -2.111 1.00 0.00 H ATOM 395 HD22 ASN A 26 2.037 -7.985 -0.958 1.00 0.00 H ATOM 396 N THR A 27 -1.912 -12.670 0.165 1.00 0.00 N ATOM 397 CA THR A 27 -3.374 -12.465 0.263 1.00 0.00 C ATOM 398 C THR A 27 -3.953 -13.653 1.040 1.00 0.00 C ATOM 399 O THR A 27 -3.932 -14.787 0.563 1.00 0.00 O ATOM 400 CB THR A 27 -4.073 -12.358 -1.111 1.00 0.00 C ATOM 401 OG1 THR A 27 -3.750 -11.136 -1.737 1.00 0.00 O ATOM 402 CG2 THR A 27 -5.601 -12.344 -0.988 1.00 0.00 C ATOM 403 H THR A 27 -1.572 -13.533 0.561 1.00 0.00 H ATOM 404 HA THR A 27 -3.575 -11.550 0.819 1.00 0.00 H ATOM 405 HB THR A 27 -3.765 -13.186 -1.751 1.00 0.00 H ATOM 406 HG1 THR A 27 -2.803 -10.971 -1.563 1.00 0.00 H ATOM 407 HG21 THR A 27 -5.965 -13.331 -0.704 1.00 0.00 H ATOM 408 HG22 THR A 27 -5.905 -11.619 -0.230 1.00 0.00 H ATOM 409 HG23 THR A 27 -6.047 -12.079 -1.946 1.00 0.00 H ATOM 410 N GLY A 28 -4.417 -13.406 2.263 1.00 0.00 N ATOM 411 CA GLY A 28 -4.869 -14.430 3.203 1.00 0.00 C ATOM 412 C GLY A 28 -4.693 -13.991 4.653 1.00 0.00 C ATOM 413 O GLY A 28 -3.775 -14.451 5.328 1.00 0.00 O ATOM 414 H GLY A 28 -4.435 -12.453 2.577 1.00 0.00 H ATOM 415 HA2 GLY A 28 -5.926 -14.607 3.021 1.00 0.00 H ATOM 416 HA3 GLY A 28 -4.309 -15.351 3.046 1.00 0.00 H ATOM 417 N VAL A 29 -5.527 -13.046 5.101 1.00 0.00 N ATOM 418 CA VAL A 29 -5.335 -12.215 6.313 1.00 0.00 C ATOM 419 C VAL A 29 -5.147 -12.982 7.641 1.00 0.00 C ATOM 420 O VAL A 29 -4.629 -12.421 8.609 1.00 0.00 O ATOM 421 CB VAL A 29 -6.478 -11.178 6.399 1.00 0.00 C ATOM 422 CG1 VAL A 29 -7.769 -11.764 6.984 1.00 0.00 C ATOM 423 CG2 VAL A 29 -6.076 -9.914 7.164 1.00 0.00 C ATOM 424 H VAL A 29 -6.286 -12.788 4.487 1.00 0.00 H ATOM 425 HA VAL A 29 -4.418 -11.653 6.151 1.00 0.00 H ATOM 426 HB VAL A 29 -6.703 -10.855 5.382 1.00 0.00 H ATOM 427 HG11 VAL A 29 -8.579 -11.044 6.871 1.00 0.00 H ATOM 428 HG12 VAL A 29 -8.036 -12.679 6.454 1.00 0.00 H ATOM 429 HG13 VAL A 29 -7.643 -11.988 8.044 1.00 0.00 H ATOM 430 HG21 VAL A 29 -5.851 -10.146 8.204 1.00 0.00 H ATOM 431 HG22 VAL A 29 -5.199 -9.463 6.697 1.00 0.00 H ATOM 432 HG23 VAL A 29 -6.892 -9.191 7.132 1.00 0.00 H ATOM 433 N GLY A 30 -5.526 -14.263 7.692 1.00 0.00 N ATOM 434 CA GLY A 30 -5.469 -15.130 8.882 1.00 0.00 C ATOM 435 C GLY A 30 -4.807 -16.495 8.636 1.00 0.00 C ATOM 436 O GLY A 30 -5.342 -17.517 9.067 1.00 0.00 O ATOM 437 H GLY A 30 -5.937 -14.644 6.853 1.00 0.00 H ATOM 438 HA2 GLY A 30 -4.905 -14.637 9.675 1.00 0.00 H ATOM 439 HA3 GLY A 30 -6.483 -15.297 9.246 1.00 0.00 H ATOM 440 N THR A 31 -3.676 -16.516 7.922 1.00 0.00 N ATOM 441 CA THR A 31 -2.880 -17.711 7.544 1.00 0.00 C ATOM 442 C THR A 31 -3.716 -18.928 7.073 1.00 0.00 C ATOM 443 O THR A 31 -3.807 -19.931 7.791 1.00 0.00 O ATOM 444 CB THR A 31 -1.889 -18.107 8.664 1.00 0.00 C ATOM 445 OG1 THR A 31 -1.260 -16.981 9.242 1.00 0.00 O ATOM 446 CG2 THR A 31 -0.758 -19.008 8.153 1.00 0.00 C ATOM 447 H THR A 31 -3.294 -15.618 7.652 1.00 0.00 H ATOM 448 HA THR A 31 -2.272 -17.415 6.690 1.00 0.00 H ATOM 449 HB THR A 31 -2.427 -18.623 9.459 1.00 0.00 H ATOM 450 HG1 THR A 31 -0.858 -16.485 8.501 1.00 0.00 H ATOM 451 HG21 THR A 31 -0.070 -19.228 8.970 1.00 0.00 H ATOM 452 HG22 THR A 31 -1.160 -19.949 7.783 1.00 0.00 H ATOM 453 HG23 THR A 31 -0.212 -18.512 7.351 1.00 0.00 H ATOM 454 N PRO A 32 -4.344 -18.881 5.877 1.00 0.00 N ATOM 455 CA PRO A 32 -5.109 -19.993 5.283 1.00 0.00 C ATOM 456 C PRO A 32 -4.390 -21.353 5.139 1.00 0.00 C ATOM 457 O PRO A 32 -5.032 -22.367 4.863 1.00 0.00 O ATOM 458 CB PRO A 32 -5.558 -19.494 3.904 1.00 0.00 C ATOM 459 CG PRO A 32 -5.599 -17.980 4.059 1.00 0.00 C ATOM 460 CD PRO A 32 -4.452 -17.704 5.027 1.00 0.00 C ATOM 461 HA PRO A 32 -5.995 -20.147 5.900 1.00 0.00 H ATOM 462 HB2 PRO A 32 -4.815 -19.755 3.148 1.00 0.00 H ATOM 463 HB3 PRO A 32 -6.534 -19.896 3.629 1.00 0.00 H ATOM 464 HG2 PRO A 32 -5.459 -17.472 3.105 1.00 0.00 H ATOM 465 HG3 PRO A 32 -6.543 -17.685 4.520 1.00 0.00 H ATOM 466 HD2 PRO A 32 -3.523 -17.563 4.477 1.00 0.00 H ATOM 467 HD3 PRO A 32 -4.686 -16.813 5.604 1.00 0.00 H HETATM 468 N NH2 A 33 -3.073 -21.428 5.295 1.00 0.00 N HETATM 469 HN1 NH2 A 33 -2.547 -20.599 5.518 1.00 0.00 H HETATM 470 HN2 NH2 A 33 -2.616 -22.321 5.200 1.00 0.00 H TER 471 NH2 A 33