ATOM 1 N MET A 1 11.552 6.754 1.647 1.00 0.00 N ATOM 2 CA MET A 1 10.109 7.014 1.772 1.00 0.00 C ATOM 3 C MET A 1 9.501 7.174 0.384 1.00 0.00 C ATOM 4 O MET A 1 10.212 7.577 -0.537 1.00 0.00 O ATOM 5 CB MET A 1 9.800 8.181 2.729 1.00 0.00 C ATOM 6 CG MET A 1 10.623 9.461 2.501 1.00 0.00 C ATOM 7 SD MET A 1 10.574 10.658 3.869 1.00 0.00 S ATOM 8 CE MET A 1 11.533 9.759 5.121 1.00 0.00 C ATOM 9 H1 MET A 1 12.058 7.428 1.109 1.00 0.00 H ATOM 10 HA MET A 1 9.668 6.123 2.209 1.00 0.00 H ATOM 11 HB2 MET A 1 8.738 8.423 2.675 1.00 0.00 H ATOM 12 HB3 MET A 1 9.995 7.824 3.738 1.00 0.00 H ATOM 13 HG2 MET A 1 11.669 9.201 2.353 1.00 0.00 H ATOM 14 HG3 MET A 1 10.266 9.952 1.595 1.00 0.00 H ATOM 15 HE1 MET A 1 10.973 8.895 5.474 1.00 0.00 H ATOM 16 HE2 MET A 1 12.483 9.432 4.699 1.00 0.00 H ATOM 17 HE3 MET A 1 11.731 10.411 5.968 1.00 0.00 H ATOM 18 N LEU A 2 8.249 6.736 0.213 1.00 0.00 N ATOM 19 CA LEU A 2 7.474 6.787 -1.029 1.00 0.00 C ATOM 20 C LEU A 2 5.979 6.978 -0.686 1.00 0.00 C ATOM 21 O LEU A 2 5.597 6.847 0.485 1.00 0.00 O ATOM 22 CB LEU A 2 7.734 5.494 -1.841 1.00 0.00 C ATOM 23 CG LEU A 2 8.069 5.660 -3.334 1.00 0.00 C ATOM 24 CD1 LEU A 2 6.958 6.365 -4.094 1.00 0.00 C ATOM 25 CD2 LEU A 2 9.379 6.407 -3.590 1.00 0.00 C ATOM 26 H LEU A 2 7.723 6.417 1.024 1.00 0.00 H ATOM 27 HA LEU A 2 7.808 7.658 -1.596 1.00 0.00 H ATOM 28 HB2 LEU A 2 8.559 4.938 -1.393 1.00 0.00 H ATOM 29 HB3 LEU A 2 6.855 4.857 -1.768 1.00 0.00 H ATOM 30 HG LEU A 2 8.173 4.666 -3.765 1.00 0.00 H ATOM 31 HD11 LEU A 2 6.925 7.413 -3.800 1.00 0.00 H ATOM 32 HD12 LEU A 2 5.995 5.894 -3.900 1.00 0.00 H ATOM 33 HD13 LEU A 2 7.155 6.321 -5.166 1.00 0.00 H ATOM 34 HD21 LEU A 2 9.584 6.379 -4.660 1.00 0.00 H ATOM 35 HD22 LEU A 2 10.185 5.912 -3.057 1.00 0.00 H ATOM 36 HD23 LEU A 2 9.302 7.439 -3.244 1.00 0.00 H ATOM 37 N LYS A 3 5.134 7.322 -1.670 1.00 0.00 N ATOM 38 CA LYS A 3 3.684 7.514 -1.526 1.00 0.00 C ATOM 39 C LYS A 3 2.990 6.564 -2.508 1.00 0.00 C ATOM 40 O LYS A 3 3.146 6.692 -3.727 1.00 0.00 O ATOM 41 CB LYS A 3 3.272 8.994 -1.695 1.00 0.00 C ATOM 42 CG LYS A 3 3.645 9.637 -3.047 1.00 0.00 C ATOM 43 CD LYS A 3 3.150 11.073 -3.228 1.00 0.00 C ATOM 44 CE LYS A 3 3.880 12.014 -2.271 1.00 0.00 C ATOM 45 NZ LYS A 3 4.412 13.211 -2.944 1.00 0.00 N ATOM 46 H LYS A 3 5.490 7.417 -2.614 1.00 0.00 H ATOM 47 HA LYS A 3 3.395 7.217 -0.516 1.00 0.00 H ATOM 48 HB2 LYS A 3 2.192 9.057 -1.569 1.00 0.00 H ATOM 49 HB3 LYS A 3 3.732 9.570 -0.891 1.00 0.00 H ATOM 50 HG2 LYS A 3 4.730 9.626 -3.160 1.00 0.00 H ATOM 51 HG3 LYS A 3 3.201 9.069 -3.858 1.00 0.00 H ATOM 52 HD2 LYS A 3 3.342 11.365 -4.262 1.00 0.00 H ATOM 53 HD3 LYS A 3 2.076 11.123 -3.050 1.00 0.00 H ATOM 54 HE2 LYS A 3 3.202 12.310 -1.471 1.00 0.00 H ATOM 55 HE3 LYS A 3 4.717 11.476 -1.825 1.00 0.00 H ATOM 56 HZ1 LYS A 3 5.115 12.938 -3.636 1.00 0.00 H ATOM 57 HZ2 LYS A 3 4.866 13.817 -2.265 1.00 0.00 H ATOM 58 HZ3 LYS A 3 3.681 13.710 -3.431 1.00 0.00 H ATOM 59 N LEU A 4 2.235 5.588 -2.012 1.00 0.00 N ATOM 60 CA LEU A 4 1.531 4.595 -2.825 1.00 0.00 C ATOM 61 C LEU A 4 0.034 4.689 -2.547 1.00 0.00 C ATOM 62 O LEU A 4 -0.356 5.111 -1.464 1.00 0.00 O ATOM 63 CB LEU A 4 2.141 3.219 -2.516 1.00 0.00 C ATOM 64 CG LEU A 4 1.683 2.098 -3.472 1.00 0.00 C ATOM 65 CD1 LEU A 4 2.845 1.141 -3.732 1.00 0.00 C ATOM 66 CD2 LEU A 4 0.529 1.289 -2.883 1.00 0.00 C ATOM 67 H LEU A 4 2.098 5.481 -1.010 1.00 0.00 H ATOM 68 HA LEU A 4 1.694 4.800 -3.882 1.00 0.00 H ATOM 69 HB2 LEU A 4 3.223 3.325 -2.604 1.00 0.00 H ATOM 70 HB3 LEU A 4 1.926 2.942 -1.482 1.00 0.00 H ATOM 71 HG LEU A 4 1.373 2.525 -4.425 1.00 0.00 H ATOM 72 HD11 LEU A 4 2.500 0.269 -4.288 1.00 0.00 H ATOM 73 HD12 LEU A 4 3.263 0.822 -2.780 1.00 0.00 H ATOM 74 HD13 LEU A 4 3.621 1.649 -4.306 1.00 0.00 H ATOM 75 HD21 LEU A 4 -0.306 1.940 -2.645 1.00 0.00 H ATOM 76 HD22 LEU A 4 0.845 0.775 -1.974 1.00 0.00 H ATOM 77 HD23 LEU A 4 0.193 0.547 -3.610 1.00 0.00 H ATOM 78 N LYS A 5 -0.820 4.397 -3.526 1.00 0.00 N ATOM 79 CA LYS A 5 -2.277 4.432 -3.395 1.00 0.00 C ATOM 80 C LYS A 5 -2.810 3.067 -3.786 1.00 0.00 C ATOM 81 O LYS A 5 -2.286 2.488 -4.737 1.00 0.00 O ATOM 82 CB LYS A 5 -2.895 5.546 -4.252 1.00 0.00 C ATOM 83 CG LYS A 5 -2.576 6.925 -3.661 1.00 0.00 C ATOM 84 CD LYS A 5 -3.129 8.067 -4.512 1.00 0.00 C ATOM 85 CE LYS A 5 -2.604 9.430 -4.027 1.00 0.00 C ATOM 86 NZ LYS A 5 -1.201 9.673 -4.434 1.00 0.00 N ATOM 87 H LYS A 5 -0.476 4.046 -4.417 1.00 0.00 H ATOM 88 HA LYS A 5 -2.537 4.603 -2.354 1.00 0.00 H ATOM 89 HB2 LYS A 5 -2.511 5.476 -5.271 1.00 0.00 H ATOM 90 HB3 LYS A 5 -3.979 5.419 -4.275 1.00 0.00 H ATOM 91 HG2 LYS A 5 -3.025 6.994 -2.675 1.00 0.00 H ATOM 92 HG3 LYS A 5 -1.498 7.035 -3.566 1.00 0.00 H ATOM 93 HD2 LYS A 5 -2.861 7.905 -5.554 1.00 0.00 H ATOM 94 HD3 LYS A 5 -4.216 8.060 -4.442 1.00 0.00 H ATOM 95 HE2 LYS A 5 -3.229 10.212 -4.462 1.00 0.00 H ATOM 96 HE3 LYS A 5 -2.691 9.485 -2.941 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -1.150 9.733 -5.449 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -0.583 8.924 -4.141 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -0.842 10.536 -4.031 1.00 0.00 H ATOM 100 N VAL A 6 -3.791 2.552 -3.048 1.00 0.00 N ATOM 101 CA VAL A 6 -4.427 1.259 -3.277 1.00 0.00 C ATOM 102 C VAL A 6 -5.936 1.481 -3.307 1.00 0.00 C ATOM 103 O VAL A 6 -6.472 2.310 -2.563 1.00 0.00 O ATOM 104 CB VAL A 6 -4.025 0.247 -2.179 1.00 0.00 C ATOM 105 CG1 VAL A 6 -4.615 -1.149 -2.422 1.00 0.00 C ATOM 106 CG2 VAL A 6 -2.501 0.112 -2.083 1.00 0.00 C ATOM 107 H VAL A 6 -4.176 3.094 -2.281 1.00 0.00 H ATOM 108 HA VAL A 6 -4.104 0.872 -4.243 1.00 0.00 H ATOM 109 HB VAL A 6 -4.398 0.597 -1.218 1.00 0.00 H ATOM 110 HG11 VAL A 6 -5.702 -1.114 -2.364 1.00 0.00 H ATOM 111 HG12 VAL A 6 -4.316 -1.519 -3.401 1.00 0.00 H ATOM 112 HG13 VAL A 6 -4.267 -1.839 -1.655 1.00 0.00 H ATOM 113 HG21 VAL A 6 -2.233 -0.750 -1.477 1.00 0.00 H ATOM 114 HG22 VAL A 6 -2.080 -0.009 -3.080 1.00 0.00 H ATOM 115 HG23 VAL A 6 -2.092 1.002 -1.606 1.00 0.00 H ATOM 116 N GLU A 7 -6.634 0.745 -4.167 1.00 0.00 N ATOM 117 CA GLU A 7 -8.071 0.806 -4.325 1.00 0.00 C ATOM 118 C GLU A 7 -8.571 -0.563 -4.801 1.00 0.00 C ATOM 119 O GLU A 7 -7.797 -1.388 -5.283 1.00 0.00 O ATOM 120 CB GLU A 7 -8.402 1.954 -5.302 1.00 0.00 C ATOM 121 CG GLU A 7 -9.899 2.259 -5.421 1.00 0.00 C ATOM 122 CD GLU A 7 -10.577 2.310 -4.051 1.00 0.00 C ATOM 123 OE1 GLU A 7 -10.270 3.245 -3.269 1.00 0.00 O ATOM 124 OE2 GLU A 7 -11.364 1.376 -3.754 1.00 0.00 O ATOM 125 H GLU A 7 -6.157 0.070 -4.766 1.00 0.00 H ATOM 126 HA GLU A 7 -8.503 1.009 -3.346 1.00 0.00 H ATOM 127 HB2 GLU A 7 -7.905 2.860 -4.952 1.00 0.00 H ATOM 128 HB3 GLU A 7 -8.007 1.719 -6.291 1.00 0.00 H ATOM 129 HG2 GLU A 7 -10.033 3.219 -5.921 1.00 0.00 H ATOM 130 HG3 GLU A 7 -10.364 1.490 -6.037 1.00 0.00 H ATOM 131 N GLY A 8 -9.864 -0.842 -4.653 1.00 0.00 N ATOM 132 CA GLY A 8 -10.425 -2.108 -5.084 1.00 0.00 C ATOM 133 C GLY A 8 -11.893 -2.267 -4.721 1.00 0.00 C ATOM 134 O GLY A 8 -12.645 -2.832 -5.519 1.00 0.00 O ATOM 135 H GLY A 8 -10.483 -0.139 -4.258 1.00 0.00 H ATOM 136 HA2 GLY A 8 -10.301 -2.191 -6.164 1.00 0.00 H ATOM 137 HA3 GLY A 8 -9.864 -2.921 -4.619 1.00 0.00 H ATOM 138 N MET A 9 -12.326 -1.776 -3.554 1.00 0.00 N ATOM 139 CA MET A 9 -13.718 -1.897 -3.105 1.00 0.00 C ATOM 140 C MET A 9 -14.211 -0.714 -2.251 1.00 0.00 C ATOM 141 O MET A 9 -15.333 -0.772 -1.747 1.00 0.00 O ATOM 142 CB MET A 9 -13.870 -3.205 -2.296 1.00 0.00 C ATOM 143 CG MET A 9 -13.760 -4.517 -3.076 1.00 0.00 C ATOM 144 SD MET A 9 -15.139 -4.805 -4.216 1.00 0.00 S ATOM 145 CE MET A 9 -14.855 -6.550 -4.611 1.00 0.00 C ATOM 146 H MET A 9 -11.660 -1.322 -2.948 1.00 0.00 H ATOM 147 HA MET A 9 -14.377 -1.950 -3.974 1.00 0.00 H ATOM 148 HB2 MET A 9 -13.131 -3.213 -1.493 1.00 0.00 H ATOM 149 HB3 MET A 9 -14.861 -3.222 -1.846 1.00 0.00 H ATOM 150 HG2 MET A 9 -12.815 -4.564 -3.616 1.00 0.00 H ATOM 151 HG3 MET A 9 -13.759 -5.324 -2.347 1.00 0.00 H ATOM 152 HE1 MET A 9 -15.598 -6.893 -5.332 1.00 0.00 H ATOM 153 HE2 MET A 9 -13.862 -6.676 -5.041 1.00 0.00 H ATOM 154 HE3 MET A 9 -14.939 -7.150 -3.706 1.00 0.00 H ATOM 155 N THR A 10 -13.420 0.342 -2.020 1.00 0.00 N ATOM 156 CA THR A 10 -13.772 1.524 -1.211 1.00 0.00 C ATOM 157 C THR A 10 -14.184 1.248 0.257 1.00 0.00 C ATOM 158 O THR A 10 -14.560 2.181 0.968 1.00 0.00 O ATOM 159 CB THR A 10 -14.786 2.429 -1.958 1.00 0.00 C ATOM 160 OG1 THR A 10 -15.971 1.768 -2.370 1.00 0.00 O ATOM 161 CG2 THR A 10 -14.170 3.031 -3.220 1.00 0.00 C ATOM 162 H THR A 10 -12.501 0.402 -2.447 1.00 0.00 H ATOM 163 HA THR A 10 -12.855 2.111 -1.127 1.00 0.00 H ATOM 164 HB THR A 10 -15.064 3.254 -1.301 1.00 0.00 H ATOM 165 HG1 THR A 10 -15.907 0.842 -2.087 1.00 0.00 H ATOM 166 HG21 THR A 10 -13.965 2.254 -3.954 1.00 0.00 H ATOM 167 HG22 THR A 10 -13.246 3.549 -2.966 1.00 0.00 H ATOM 168 HG23 THR A 10 -14.873 3.746 -3.643 1.00 0.00 H ATOM 169 N CYS A 11 -14.099 0.009 0.756 1.00 0.00 N ATOM 170 CA CYS A 11 -14.486 -0.325 2.122 1.00 0.00 C ATOM 171 C CYS A 11 -13.477 0.194 3.144 1.00 0.00 C ATOM 172 O CYS A 11 -12.276 0.091 2.902 1.00 0.00 O ATOM 173 CB CYS A 11 -14.548 -1.844 2.323 1.00 0.00 C ATOM 174 SG CYS A 11 -15.062 -2.769 0.852 1.00 0.00 S ATOM 175 H CYS A 11 -13.794 -0.742 0.162 1.00 0.00 H ATOM 176 HA CYS A 11 -15.470 0.107 2.310 1.00 0.00 H ATOM 177 HB2 CYS A 11 -13.568 -2.212 2.632 1.00 0.00 H ATOM 178 HB3 CYS A 11 -15.248 -2.036 3.137 1.00 0.00 H ATOM 179 HG CYS A 11 -15.887 -3.607 1.501 1.00 0.00 H ATOM 180 N ASN A 12 -13.937 0.567 4.341 1.00 0.00 N ATOM 181 CA ASN A 12 -13.056 1.068 5.402 1.00 0.00 C ATOM 182 C ASN A 12 -12.047 0.006 5.860 1.00 0.00 C ATOM 183 O ASN A 12 -10.993 0.330 6.403 1.00 0.00 O ATOM 184 CB ASN A 12 -13.857 1.524 6.631 1.00 0.00 C ATOM 185 CG ASN A 12 -14.788 2.703 6.392 1.00 0.00 C ATOM 186 OD1 ASN A 12 -16.008 2.546 6.426 1.00 0.00 O ATOM 187 ND2 ASN A 12 -14.261 3.885 6.133 1.00 0.00 N ATOM 188 H ASN A 12 -14.938 0.637 4.474 1.00 0.00 H ATOM 189 HA ASN A 12 -12.505 1.920 5.011 1.00 0.00 H ATOM 190 HB2 ASN A 12 -14.430 0.682 7.020 1.00 0.00 H ATOM 191 HB3 ASN A 12 -13.150 1.817 7.409 1.00 0.00 H ATOM 192 HD21 ASN A 12 -13.247 3.988 6.124 1.00 0.00 H ATOM 193 HD22 ASN A 12 -14.837 4.726 6.083 1.00 0.00 H ATOM 194 N HIS A 13 -12.351 -1.280 5.661 1.00 0.00 N ATOM 195 CA HIS A 13 -11.488 -2.389 6.050 1.00 0.00 C ATOM 196 C HIS A 13 -10.360 -2.663 5.043 1.00 0.00 C ATOM 197 O HIS A 13 -9.544 -3.555 5.296 1.00 0.00 O ATOM 198 CB HIS A 13 -12.324 -3.654 6.279 1.00 0.00 C ATOM 199 CG HIS A 13 -13.428 -3.482 7.288 1.00 0.00 C ATOM 200 ND1 HIS A 13 -14.764 -3.286 7.014 1.00 0.00 N ATOM 201 CD2 HIS A 13 -13.272 -3.503 8.648 1.00 0.00 C ATOM 202 CE1 HIS A 13 -15.398 -3.172 8.193 1.00 0.00 C ATOM 203 NE2 HIS A 13 -14.535 -3.319 9.217 1.00 0.00 N ATOM 204 H HIS A 13 -13.230 -1.484 5.214 1.00 0.00 H ATOM 205 HA HIS A 13 -11.016 -2.131 7.000 1.00 0.00 H ATOM 206 HB2 HIS A 13 -12.736 -3.995 5.331 1.00 0.00 H ATOM 207 HB3 HIS A 13 -11.666 -4.433 6.659 1.00 0.00 H ATOM 208 HD1 HIS A 13 -15.212 -3.272 6.104 1.00 0.00 H ATOM 209 HD2 HIS A 13 -12.340 -3.639 9.183 1.00 0.00 H ATOM 210 HE1 HIS A 13 -16.461 -3.000 8.302 1.00 0.00 H ATOM 211 N CYS A 14 -10.300 -1.969 3.893 1.00 0.00 N ATOM 212 CA CYS A 14 -9.247 -2.195 2.898 1.00 0.00 C ATOM 213 C CYS A 14 -7.846 -2.007 3.497 1.00 0.00 C ATOM 214 O CYS A 14 -6.900 -2.671 3.059 1.00 0.00 O ATOM 215 CB CYS A 14 -9.484 -1.333 1.648 1.00 0.00 C ATOM 216 SG CYS A 14 -9.305 0.440 1.974 1.00 0.00 S ATOM 217 H CYS A 14 -10.973 -1.233 3.700 1.00 0.00 H ATOM 218 HA CYS A 14 -9.315 -3.239 2.588 1.00 0.00 H ATOM 219 HB2 CYS A 14 -8.773 -1.617 0.872 1.00 0.00 H ATOM 220 HB3 CYS A 14 -10.488 -1.519 1.272 1.00 0.00 H ATOM 221 HG CYS A 14 -7.969 0.509 1.838 1.00 0.00 H ATOM 222 N VAL A 15 -7.736 -1.158 4.528 1.00 0.00 N ATOM 223 CA VAL A 15 -6.501 -0.858 5.242 1.00 0.00 C ATOM 224 C VAL A 15 -5.832 -2.144 5.755 1.00 0.00 C ATOM 225 O VAL A 15 -4.605 -2.239 5.738 1.00 0.00 O ATOM 226 CB VAL A 15 -6.753 0.183 6.359 1.00 0.00 C ATOM 227 CG1 VAL A 15 -7.349 1.479 5.787 1.00 0.00 C ATOM 228 CG2 VAL A 15 -7.696 -0.327 7.456 1.00 0.00 C ATOM 229 H VAL A 15 -8.561 -0.649 4.818 1.00 0.00 H ATOM 230 HA VAL A 15 -5.818 -0.393 4.538 1.00 0.00 H ATOM 231 HB VAL A 15 -5.792 0.426 6.817 1.00 0.00 H ATOM 232 HG11 VAL A 15 -6.779 1.806 4.918 1.00 0.00 H ATOM 233 HG12 VAL A 15 -8.388 1.328 5.492 1.00 0.00 H ATOM 234 HG13 VAL A 15 -7.314 2.265 6.544 1.00 0.00 H ATOM 235 HG21 VAL A 15 -7.265 -1.199 7.941 1.00 0.00 H ATOM 236 HG22 VAL A 15 -7.834 0.450 8.211 1.00 0.00 H ATOM 237 HG23 VAL A 15 -8.666 -0.595 7.041 1.00 0.00 H ATOM 238 N MET A 16 -6.613 -3.148 6.178 1.00 0.00 N ATOM 239 CA MET A 16 -6.088 -4.419 6.671 1.00 0.00 C ATOM 240 C MET A 16 -5.343 -5.127 5.543 1.00 0.00 C ATOM 241 O MET A 16 -4.205 -5.558 5.717 1.00 0.00 O ATOM 242 CB MET A 16 -7.230 -5.333 7.146 1.00 0.00 C ATOM 243 CG MET A 16 -7.926 -4.876 8.430 1.00 0.00 C ATOM 244 SD MET A 16 -6.954 -5.035 9.957 1.00 0.00 S ATOM 245 CE MET A 16 -6.758 -6.836 10.057 1.00 0.00 C ATOM 246 H MET A 16 -7.617 -3.023 6.168 1.00 0.00 H ATOM 247 HA MET A 16 -5.395 -4.241 7.492 1.00 0.00 H ATOM 248 HB2 MET A 16 -7.976 -5.403 6.359 1.00 0.00 H ATOM 249 HB3 MET A 16 -6.837 -6.337 7.298 1.00 0.00 H ATOM 250 HG2 MET A 16 -8.228 -3.835 8.315 1.00 0.00 H ATOM 251 HG3 MET A 16 -8.834 -5.469 8.549 1.00 0.00 H ATOM 252 HE1 MET A 16 -6.232 -7.091 10.976 1.00 0.00 H ATOM 253 HE2 MET A 16 -7.735 -7.319 10.052 1.00 0.00 H ATOM 254 HE3 MET A 16 -6.171 -7.195 9.213 1.00 0.00 H ATOM 255 N ALA A 17 -6.000 -5.233 4.382 1.00 0.00 N ATOM 256 CA ALA A 17 -5.460 -5.888 3.207 1.00 0.00 C ATOM 257 C ALA A 17 -4.162 -5.227 2.758 1.00 0.00 C ATOM 258 O ALA A 17 -3.164 -5.935 2.627 1.00 0.00 O ATOM 259 CB ALA A 17 -6.502 -5.909 2.083 1.00 0.00 C ATOM 260 H ALA A 17 -6.927 -4.845 4.320 1.00 0.00 H ATOM 261 HA ALA A 17 -5.234 -6.922 3.473 1.00 0.00 H ATOM 262 HB1 ALA A 17 -6.719 -4.902 1.730 1.00 0.00 H ATOM 263 HB2 ALA A 17 -6.104 -6.493 1.254 1.00 0.00 H ATOM 264 HB3 ALA A 17 -7.416 -6.384 2.429 1.00 0.00 H ATOM 265 N VAL A 18 -4.140 -3.901 2.572 1.00 0.00 N ATOM 266 CA VAL A 18 -2.913 -3.232 2.133 1.00 0.00 C ATOM 267 C VAL A 18 -1.802 -3.415 3.172 1.00 0.00 C ATOM 268 O VAL A 18 -0.710 -3.849 2.811 1.00 0.00 O ATOM 269 CB VAL A 18 -3.150 -1.769 1.688 1.00 0.00 C ATOM 270 CG1 VAL A 18 -3.887 -0.912 2.717 1.00 0.00 C ATOM 271 CG2 VAL A 18 -1.844 -1.060 1.306 1.00 0.00 C ATOM 272 H VAL A 18 -4.992 -3.363 2.696 1.00 0.00 H ATOM 273 HA VAL A 18 -2.581 -3.763 1.239 1.00 0.00 H ATOM 274 HB VAL A 18 -3.775 -1.801 0.796 1.00 0.00 H ATOM 275 HG11 VAL A 18 -3.990 0.105 2.339 1.00 0.00 H ATOM 276 HG12 VAL A 18 -4.881 -1.313 2.865 1.00 0.00 H ATOM 277 HG13 VAL A 18 -3.343 -0.889 3.659 1.00 0.00 H ATOM 278 HG21 VAL A 18 -2.067 -0.071 0.902 1.00 0.00 H ATOM 279 HG22 VAL A 18 -1.200 -0.940 2.177 1.00 0.00 H ATOM 280 HG23 VAL A 18 -1.319 -1.641 0.548 1.00 0.00 H ATOM 281 N THR A 19 -2.058 -3.160 4.458 1.00 0.00 N ATOM 282 CA THR A 19 -1.044 -3.305 5.500 1.00 0.00 C ATOM 283 C THR A 19 -0.449 -4.718 5.460 1.00 0.00 C ATOM 284 O THR A 19 0.767 -4.881 5.317 1.00 0.00 O ATOM 285 CB THR A 19 -1.644 -2.951 6.874 1.00 0.00 C ATOM 286 OG1 THR A 19 -2.253 -1.679 6.810 1.00 0.00 O ATOM 287 CG2 THR A 19 -0.591 -2.893 7.982 1.00 0.00 C ATOM 288 H THR A 19 -2.965 -2.808 4.738 1.00 0.00 H ATOM 289 HA THR A 19 -0.244 -2.595 5.285 1.00 0.00 H ATOM 290 HB THR A 19 -2.400 -3.691 7.139 1.00 0.00 H ATOM 291 HG1 THR A 19 -3.168 -1.820 6.505 1.00 0.00 H ATOM 292 HG21 THR A 19 -1.056 -2.597 8.920 1.00 0.00 H ATOM 293 HG22 THR A 19 0.182 -2.165 7.732 1.00 0.00 H ATOM 294 HG23 THR A 19 -0.143 -3.875 8.120 1.00 0.00 H ATOM 295 N LYS A 20 -1.292 -5.751 5.520 1.00 0.00 N ATOM 296 CA LYS A 20 -0.843 -7.137 5.504 1.00 0.00 C ATOM 297 C LYS A 20 -0.173 -7.531 4.177 1.00 0.00 C ATOM 298 O LYS A 20 0.755 -8.340 4.201 1.00 0.00 O ATOM 299 CB LYS A 20 -2.042 -8.018 5.881 1.00 0.00 C ATOM 300 CG LYS A 20 -1.707 -9.505 6.038 1.00 0.00 C ATOM 301 CD LYS A 20 -0.788 -9.835 7.221 1.00 0.00 C ATOM 302 CE LYS A 20 -0.207 -11.229 6.983 1.00 0.00 C ATOM 303 NZ LYS A 20 0.229 -11.895 8.224 1.00 0.00 N ATOM 304 H LYS A 20 -2.289 -5.583 5.633 1.00 0.00 H ATOM 305 HA LYS A 20 -0.094 -7.225 6.289 1.00 0.00 H ATOM 306 HB2 LYS A 20 -2.472 -7.661 6.819 1.00 0.00 H ATOM 307 HB3 LYS A 20 -2.797 -7.910 5.104 1.00 0.00 H ATOM 308 HG2 LYS A 20 -2.636 -10.057 6.172 1.00 0.00 H ATOM 309 HG3 LYS A 20 -1.255 -9.856 5.118 1.00 0.00 H ATOM 310 HD2 LYS A 20 0.034 -9.126 7.299 1.00 0.00 H ATOM 311 HD3 LYS A 20 -1.376 -9.811 8.140 1.00 0.00 H ATOM 312 HE2 LYS A 20 -0.974 -11.842 6.513 1.00 0.00 H ATOM 313 HE3 LYS A 20 0.632 -11.159 6.287 1.00 0.00 H ATOM 314 HZ1 LYS A 20 0.980 -11.387 8.675 1.00 0.00 H ATOM 315 HZ2 LYS A 20 0.549 -12.832 8.017 1.00 0.00 H ATOM 316 HZ3 LYS A 20 -0.535 -11.984 8.891 1.00 0.00 H ATOM 317 N ALA A 21 -0.586 -6.989 3.027 1.00 0.00 N ATOM 318 CA ALA A 21 0.025 -7.308 1.734 1.00 0.00 C ATOM 319 C ALA A 21 1.447 -6.741 1.703 1.00 0.00 C ATOM 320 O ALA A 21 2.397 -7.420 1.311 1.00 0.00 O ATOM 321 CB ALA A 21 -0.816 -6.743 0.585 1.00 0.00 C ATOM 322 H ALA A 21 -1.357 -6.328 3.033 1.00 0.00 H ATOM 323 HA ALA A 21 0.081 -8.391 1.624 1.00 0.00 H ATOM 324 HB1 ALA A 21 -0.921 -5.664 0.693 1.00 0.00 H ATOM 325 HB2 ALA A 21 -0.328 -6.961 -0.367 1.00 0.00 H ATOM 326 HB3 ALA A 21 -1.805 -7.203 0.583 1.00 0.00 H ATOM 327 N LEU A 22 1.606 -5.496 2.155 1.00 0.00 N ATOM 328 CA LEU A 22 2.893 -4.811 2.219 1.00 0.00 C ATOM 329 C LEU A 22 3.803 -5.541 3.219 1.00 0.00 C ATOM 330 O LEU A 22 5.019 -5.575 3.037 1.00 0.00 O ATOM 331 CB LEU A 22 2.666 -3.341 2.632 1.00 0.00 C ATOM 332 CG LEU A 22 2.298 -2.346 1.503 1.00 0.00 C ATOM 333 CD1 LEU A 22 3.544 -1.801 0.809 1.00 0.00 C ATOM 334 CD2 LEU A 22 1.399 -2.890 0.386 1.00 0.00 C ATOM 335 H LEU A 22 0.779 -4.988 2.460 1.00 0.00 H ATOM 336 HA LEU A 22 3.374 -4.841 1.240 1.00 0.00 H ATOM 337 HB2 LEU A 22 1.881 -3.306 3.387 1.00 0.00 H ATOM 338 HB3 LEU A 22 3.569 -2.977 3.123 1.00 0.00 H ATOM 339 HG LEU A 22 1.789 -1.501 1.967 1.00 0.00 H ATOM 340 HD11 LEU A 22 3.244 -1.031 0.099 1.00 0.00 H ATOM 341 HD12 LEU A 22 4.047 -2.608 0.280 1.00 0.00 H ATOM 342 HD13 LEU A 22 4.214 -1.357 1.538 1.00 0.00 H ATOM 343 HD21 LEU A 22 1.142 -2.086 -0.305 1.00 0.00 H ATOM 344 HD22 LEU A 22 0.476 -3.286 0.793 1.00 0.00 H ATOM 345 HD23 LEU A 22 1.907 -3.677 -0.172 1.00 0.00 H ATOM 346 N LYS A 23 3.227 -6.171 4.252 1.00 0.00 N ATOM 347 CA LYS A 23 3.962 -6.909 5.277 1.00 0.00 C ATOM 348 C LYS A 23 4.587 -8.218 4.786 1.00 0.00 C ATOM 349 O LYS A 23 5.431 -8.762 5.499 1.00 0.00 O ATOM 350 CB LYS A 23 3.036 -7.148 6.488 1.00 0.00 C ATOM 351 CG LYS A 23 3.782 -7.749 7.685 1.00 0.00 C ATOM 352 CD LYS A 23 3.046 -7.678 9.024 1.00 0.00 C ATOM 353 CE LYS A 23 3.116 -6.342 9.762 1.00 0.00 C ATOM 354 NZ LYS A 23 2.100 -5.374 9.321 1.00 0.00 N ATOM 355 H LYS A 23 2.221 -6.098 4.348 1.00 0.00 H ATOM 356 HA LYS A 23 4.792 -6.279 5.597 1.00 0.00 H ATOM 357 HB2 LYS A 23 2.606 -6.198 6.786 1.00 0.00 H ATOM 358 HB3 LYS A 23 2.226 -7.821 6.214 1.00 0.00 H ATOM 359 HG2 LYS A 23 3.951 -8.806 7.484 1.00 0.00 H ATOM 360 HG3 LYS A 23 4.748 -7.262 7.782 1.00 0.00 H ATOM 361 HD2 LYS A 23 2.020 -7.994 8.881 1.00 0.00 H ATOM 362 HD3 LYS A 23 3.519 -8.394 9.692 1.00 0.00 H ATOM 363 HE2 LYS A 23 2.949 -6.543 10.822 1.00 0.00 H ATOM 364 HE3 LYS A 23 4.119 -5.921 9.664 1.00 0.00 H ATOM 365 HZ1 LYS A 23 1.207 -5.833 9.166 1.00 0.00 H ATOM 366 HZ2 LYS A 23 2.402 -4.884 8.483 1.00 0.00 H ATOM 367 HZ3 LYS A 23 1.982 -4.675 10.046 1.00 0.00 H ATOM 368 N LYS A 24 4.217 -8.755 3.613 1.00 0.00 N ATOM 369 CA LYS A 24 4.809 -10.017 3.147 1.00 0.00 C ATOM 370 C LYS A 24 6.339 -9.914 3.149 1.00 0.00 C ATOM 371 O LYS A 24 7.002 -10.826 3.649 1.00 0.00 O ATOM 372 CB LYS A 24 4.308 -10.422 1.751 1.00 0.00 C ATOM 373 CG LYS A 24 2.797 -10.653 1.606 1.00 0.00 C ATOM 374 CD LYS A 24 2.418 -10.785 0.119 1.00 0.00 C ATOM 375 CE LYS A 24 0.907 -10.970 -0.070 1.00 0.00 C ATOM 376 NZ LYS A 24 0.539 -11.225 -1.481 1.00 0.00 N ATOM 377 H LYS A 24 3.524 -8.288 3.043 1.00 0.00 H ATOM 378 HA LYS A 24 4.538 -10.801 3.856 1.00 0.00 H ATOM 379 HB2 LYS A 24 4.622 -9.663 1.045 1.00 0.00 H ATOM 380 HB3 LYS A 24 4.814 -11.345 1.475 1.00 0.00 H ATOM 381 HG2 LYS A 24 2.523 -11.561 2.141 1.00 0.00 H ATOM 382 HG3 LYS A 24 2.253 -9.819 2.042 1.00 0.00 H ATOM 383 HD2 LYS A 24 2.731 -9.883 -0.409 1.00 0.00 H ATOM 384 HD3 LYS A 24 2.943 -11.637 -0.311 1.00 0.00 H ATOM 385 HE2 LYS A 24 0.560 -11.799 0.550 1.00 0.00 H ATOM 386 HE3 LYS A 24 0.402 -10.065 0.263 1.00 0.00 H ATOM 387 HZ1 LYS A 24 -0.462 -11.064 -1.612 1.00 0.00 H ATOM 388 HZ2 LYS A 24 0.715 -12.190 -1.740 1.00 0.00 H ATOM 389 HZ3 LYS A 24 1.053 -10.625 -2.121 1.00 0.00 H ATOM 390 N VAL A 25 6.889 -8.820 2.618 1.00 0.00 N ATOM 391 CA VAL A 25 8.327 -8.620 2.567 1.00 0.00 C ATOM 392 C VAL A 25 8.840 -8.151 3.939 1.00 0.00 C ATOM 393 O VAL A 25 8.360 -7.142 4.464 1.00 0.00 O ATOM 394 CB VAL A 25 8.699 -7.683 1.400 1.00 0.00 C ATOM 395 CG1 VAL A 25 7.996 -6.320 1.435 1.00 0.00 C ATOM 396 CG2 VAL A 25 10.210 -7.464 1.296 1.00 0.00 C ATOM 397 H VAL A 25 6.301 -8.100 2.225 1.00 0.00 H ATOM 398 HA VAL A 25 8.763 -9.588 2.332 1.00 0.00 H ATOM 399 HB VAL A 25 8.387 -8.174 0.478 1.00 0.00 H ATOM 400 HG11 VAL A 25 6.923 -6.459 1.313 1.00 0.00 H ATOM 401 HG12 VAL A 25 8.186 -5.809 2.377 1.00 0.00 H ATOM 402 HG13 VAL A 25 8.362 -5.682 0.633 1.00 0.00 H ATOM 403 HG21 VAL A 25 10.581 -6.929 2.170 1.00 0.00 H ATOM 404 HG22 VAL A 25 10.722 -8.423 1.214 1.00 0.00 H ATOM 405 HG23 VAL A 25 10.426 -6.875 0.407 1.00 0.00 H ATOM 406 N PRO A 26 9.791 -8.867 4.562 1.00 0.00 N ATOM 407 CA PRO A 26 10.337 -8.457 5.847 1.00 0.00 C ATOM 408 C PRO A 26 11.294 -7.272 5.641 1.00 0.00 C ATOM 409 O PRO A 26 11.821 -7.080 4.541 1.00 0.00 O ATOM 410 CB PRO A 26 11.094 -9.690 6.347 1.00 0.00 C ATOM 411 CG PRO A 26 11.567 -10.382 5.070 1.00 0.00 C ATOM 412 CD PRO A 26 10.446 -10.078 4.080 1.00 0.00 C ATOM 413 HA PRO A 26 9.544 -8.186 6.545 1.00 0.00 H ATOM 414 HB2 PRO A 26 11.940 -9.419 6.971 1.00 0.00 H ATOM 415 HB3 PRO A 26 10.409 -10.344 6.886 1.00 0.00 H ATOM 416 HG2 PRO A 26 12.494 -9.922 4.724 1.00 0.00 H ATOM 417 HG3 PRO A 26 11.702 -11.455 5.214 1.00 0.00 H ATOM 418 HD2 PRO A 26 10.863 -9.932 3.084 1.00 0.00 H ATOM 419 HD3 PRO A 26 9.729 -10.900 4.074 1.00 0.00 H ATOM 420 N GLY A 27 11.544 -6.480 6.686 1.00 0.00 N ATOM 421 CA GLY A 27 12.460 -5.345 6.621 1.00 0.00 C ATOM 422 C GLY A 27 11.825 -3.962 6.701 1.00 0.00 C ATOM 423 O GLY A 27 11.971 -3.320 7.741 1.00 0.00 O ATOM 424 H GLY A 27 11.092 -6.677 7.573 1.00 0.00 H ATOM 425 HA2 GLY A 27 13.145 -5.442 7.459 1.00 0.00 H ATOM 426 HA3 GLY A 27 13.065 -5.392 5.716 1.00 0.00 H ATOM 427 N VAL A 28 11.093 -3.518 5.669 1.00 0.00 N ATOM 428 CA VAL A 28 10.486 -2.181 5.627 1.00 0.00 C ATOM 429 C VAL A 28 9.694 -1.856 6.895 1.00 0.00 C ATOM 430 O VAL A 28 10.034 -0.894 7.578 1.00 0.00 O ATOM 431 CB VAL A 28 9.623 -1.986 4.359 1.00 0.00 C ATOM 432 CG1 VAL A 28 9.220 -0.509 4.235 1.00 0.00 C ATOM 433 CG2 VAL A 28 10.330 -2.383 3.057 1.00 0.00 C ATOM 434 H VAL A 28 11.028 -4.102 4.847 1.00 0.00 H ATOM 435 HA VAL A 28 11.317 -1.472 5.573 1.00 0.00 H ATOM 436 HB VAL A 28 8.724 -2.595 4.443 1.00 0.00 H ATOM 437 HG11 VAL A 28 10.108 0.119 4.280 1.00 0.00 H ATOM 438 HG12 VAL A 28 8.717 -0.319 3.294 1.00 0.00 H ATOM 439 HG13 VAL A 28 8.551 -0.221 5.046 1.00 0.00 H ATOM 440 HG21 VAL A 28 11.245 -1.801 2.946 1.00 0.00 H ATOM 441 HG22 VAL A 28 10.574 -3.445 3.062 1.00 0.00 H ATOM 442 HG23 VAL A 28 9.683 -2.200 2.201 1.00 0.00 H ATOM 443 N GLU A 29 8.697 -2.669 7.247 1.00 0.00 N ATOM 444 CA GLU A 29 7.812 -2.570 8.415 1.00 0.00 C ATOM 445 C GLU A 29 7.033 -1.251 8.630 1.00 0.00 C ATOM 446 O GLU A 29 5.938 -1.298 9.198 1.00 0.00 O ATOM 447 CB GLU A 29 8.573 -2.979 9.691 1.00 0.00 C ATOM 448 CG GLU A 29 9.275 -4.352 9.637 1.00 0.00 C ATOM 449 CD GLU A 29 8.331 -5.556 9.693 1.00 0.00 C ATOM 450 OE1 GLU A 29 7.390 -5.669 8.879 1.00 0.00 O ATOM 451 OE2 GLU A 29 8.543 -6.434 10.567 1.00 0.00 O ATOM 452 H GLU A 29 8.502 -3.432 6.616 1.00 0.00 H ATOM 453 HA GLU A 29 7.049 -3.320 8.274 1.00 0.00 H ATOM 454 HB2 GLU A 29 9.334 -2.222 9.876 1.00 0.00 H ATOM 455 HB3 GLU A 29 7.884 -2.969 10.538 1.00 0.00 H ATOM 456 HG2 GLU A 29 9.884 -4.437 8.740 1.00 0.00 H ATOM 457 HG3 GLU A 29 9.952 -4.407 10.491 1.00 0.00 H ATOM 458 N LYS A 30 7.507 -0.098 8.154 1.00 0.00 N ATOM 459 CA LYS A 30 6.886 1.214 8.307 1.00 0.00 C ATOM 460 C LYS A 30 6.053 1.560 7.077 1.00 0.00 C ATOM 461 O LYS A 30 6.601 1.805 5.997 1.00 0.00 O ATOM 462 CB LYS A 30 7.982 2.272 8.524 1.00 0.00 C ATOM 463 CG LYS A 30 8.780 2.113 9.830 1.00 0.00 C ATOM 464 CD LYS A 30 7.997 2.660 11.030 1.00 0.00 C ATOM 465 CE LYS A 30 8.784 2.534 12.336 1.00 0.00 C ATOM 466 NZ LYS A 30 8.809 1.152 12.859 1.00 0.00 N ATOM 467 H LYS A 30 8.412 -0.122 7.696 1.00 0.00 H ATOM 468 HA LYS A 30 6.231 1.218 9.179 1.00 0.00 H ATOM 469 HB2 LYS A 30 8.681 2.223 7.691 1.00 0.00 H ATOM 470 HB3 LYS A 30 7.519 3.260 8.519 1.00 0.00 H ATOM 471 HG2 LYS A 30 9.040 1.067 9.993 1.00 0.00 H ATOM 472 HG3 LYS A 30 9.707 2.683 9.738 1.00 0.00 H ATOM 473 HD2 LYS A 30 7.807 3.720 10.857 1.00 0.00 H ATOM 474 HD3 LYS A 30 7.035 2.153 11.126 1.00 0.00 H ATOM 475 HE2 LYS A 30 9.806 2.887 12.185 1.00 0.00 H ATOM 476 HE3 LYS A 30 8.316 3.185 13.074 1.00 0.00 H ATOM 477 HZ1 LYS A 30 9.415 0.549 12.307 1.00 0.00 H ATOM 478 HZ2 LYS A 30 7.884 0.736 12.883 1.00 0.00 H ATOM 479 HZ3 LYS A 30 9.188 1.135 13.797 1.00 0.00 H ATOM 480 N VAL A 31 4.735 1.462 7.219 1.00 0.00 N ATOM 481 CA VAL A 31 3.744 1.764 6.202 1.00 0.00 C ATOM 482 C VAL A 31 2.575 2.371 6.965 1.00 0.00 C ATOM 483 O VAL A 31 1.992 1.703 7.822 1.00 0.00 O ATOM 484 CB VAL A 31 3.341 0.530 5.365 1.00 0.00 C ATOM 485 CG1 VAL A 31 4.336 0.308 4.224 1.00 0.00 C ATOM 486 CG2 VAL A 31 3.214 -0.792 6.142 1.00 0.00 C ATOM 487 H VAL A 31 4.355 1.268 8.133 1.00 0.00 H ATOM 488 HA VAL A 31 4.159 2.527 5.547 1.00 0.00 H ATOM 489 HB VAL A 31 2.375 0.739 4.905 1.00 0.00 H ATOM 490 HG11 VAL A 31 4.011 -0.530 3.613 1.00 0.00 H ATOM 491 HG12 VAL A 31 4.361 1.199 3.603 1.00 0.00 H ATOM 492 HG13 VAL A 31 5.333 0.122 4.614 1.00 0.00 H ATOM 493 HG21 VAL A 31 4.170 -1.075 6.583 1.00 0.00 H ATOM 494 HG22 VAL A 31 2.474 -0.682 6.935 1.00 0.00 H ATOM 495 HG23 VAL A 31 2.878 -1.573 5.461 1.00 0.00 H ATOM 496 N GLU A 32 2.221 3.616 6.661 1.00 0.00 N ATOM 497 CA GLU A 32 1.147 4.326 7.327 1.00 0.00 C ATOM 498 C GLU A 32 0.027 4.471 6.301 1.00 0.00 C ATOM 499 O GLU A 32 0.170 5.199 5.314 1.00 0.00 O ATOM 500 CB GLU A 32 1.686 5.688 7.818 1.00 0.00 C ATOM 501 CG GLU A 32 2.763 5.632 8.919 1.00 0.00 C ATOM 502 CD GLU A 32 4.006 4.788 8.597 1.00 0.00 C ATOM 503 OE1 GLU A 32 4.698 5.092 7.600 1.00 0.00 O ATOM 504 OE2 GLU A 32 4.264 3.823 9.364 1.00 0.00 O ATOM 505 H GLU A 32 2.745 4.107 5.943 1.00 0.00 H ATOM 506 HA GLU A 32 0.794 3.756 8.185 1.00 0.00 H ATOM 507 HB2 GLU A 32 2.091 6.241 6.974 1.00 0.00 H ATOM 508 HB3 GLU A 32 0.847 6.261 8.211 1.00 0.00 H ATOM 509 HG2 GLU A 32 3.084 6.650 9.137 1.00 0.00 H ATOM 510 HG3 GLU A 32 2.304 5.246 9.824 1.00 0.00 H ATOM 511 N VAL A 33 -1.129 3.868 6.571 1.00 0.00 N ATOM 512 CA VAL A 33 -2.291 3.874 5.688 1.00 0.00 C ATOM 513 C VAL A 33 -3.317 4.900 6.165 1.00 0.00 C ATOM 514 O VAL A 33 -3.729 4.868 7.328 1.00 0.00 O ATOM 515 CB VAL A 33 -2.890 2.453 5.614 1.00 0.00 C ATOM 516 CG1 VAL A 33 -3.977 2.379 4.534 1.00 0.00 C ATOM 517 CG2 VAL A 33 -1.830 1.380 5.305 1.00 0.00 C ATOM 518 H VAL A 33 -1.192 3.285 7.397 1.00 0.00 H ATOM 519 HA VAL A 33 -1.968 4.146 4.685 1.00 0.00 H ATOM 520 HB VAL A 33 -3.343 2.205 6.575 1.00 0.00 H ATOM 521 HG11 VAL A 33 -3.561 2.627 3.557 1.00 0.00 H ATOM 522 HG12 VAL A 33 -4.391 1.374 4.498 1.00 0.00 H ATOM 523 HG13 VAL A 33 -4.782 3.078 4.761 1.00 0.00 H ATOM 524 HG21 VAL A 33 -1.322 1.608 4.370 1.00 0.00 H ATOM 525 HG22 VAL A 33 -1.094 1.314 6.107 1.00 0.00 H ATOM 526 HG23 VAL A 33 -2.309 0.407 5.220 1.00 0.00 H ATOM 527 N SER A 34 -3.709 5.809 5.271 1.00 0.00 N ATOM 528 CA SER A 34 -4.684 6.842 5.553 1.00 0.00 C ATOM 529 C SER A 34 -6.071 6.200 5.658 1.00 0.00 C ATOM 530 O SER A 34 -6.440 5.320 4.877 1.00 0.00 O ATOM 531 CB SER A 34 -4.619 7.892 4.437 1.00 0.00 C ATOM 532 OG SER A 34 -5.329 9.072 4.770 1.00 0.00 O ATOM 533 H SER A 34 -3.338 5.782 4.326 1.00 0.00 H ATOM 534 HA SER A 34 -4.417 7.310 6.503 1.00 0.00 H ATOM 535 HB2 SER A 34 -3.574 8.164 4.276 1.00 0.00 H ATOM 536 HB3 SER A 34 -5.017 7.473 3.512 1.00 0.00 H ATOM 537 HG SER A 34 -4.783 9.827 4.442 1.00 0.00 H ATOM 538 N LEU A 35 -6.806 6.564 6.704 1.00 0.00 N ATOM 539 CA LEU A 35 -8.161 6.094 6.961 1.00 0.00 C ATOM 540 C LEU A 35 -9.154 6.756 5.997 1.00 0.00 C ATOM 541 O LEU A 35 -10.104 6.122 5.534 1.00 0.00 O ATOM 542 CB LEU A 35 -8.524 6.371 8.429 1.00 0.00 C ATOM 543 CG LEU A 35 -8.069 5.263 9.404 1.00 0.00 C ATOM 544 CD1 LEU A 35 -6.585 4.892 9.295 1.00 0.00 C ATOM 545 CD2 LEU A 35 -8.341 5.711 10.841 1.00 0.00 C ATOM 546 H LEU A 35 -6.443 7.288 7.306 1.00 0.00 H ATOM 547 HA LEU A 35 -8.205 5.017 6.787 1.00 0.00 H ATOM 548 HB2 LEU A 35 -8.098 7.329 8.729 1.00 0.00 H ATOM 549 HB3 LEU A 35 -9.607 6.460 8.507 1.00 0.00 H ATOM 550 HG LEU A 35 -8.650 4.362 9.208 1.00 0.00 H ATOM 551 HD11 LEU A 35 -5.967 5.782 9.396 1.00 0.00 H ATOM 552 HD12 LEU A 35 -6.385 4.423 8.331 1.00 0.00 H ATOM 553 HD13 LEU A 35 -6.323 4.179 10.075 1.00 0.00 H ATOM 554 HD21 LEU A 35 -7.983 4.962 11.544 1.00 0.00 H ATOM 555 HD22 LEU A 35 -9.412 5.836 10.978 1.00 0.00 H ATOM 556 HD23 LEU A 35 -7.835 6.654 11.050 1.00 0.00 H ATOM 557 N GLU A 36 -8.957 8.041 5.700 1.00 0.00 N ATOM 558 CA GLU A 36 -9.831 8.806 4.823 1.00 0.00 C ATOM 559 C GLU A 36 -9.597 8.537 3.334 1.00 0.00 C ATOM 560 O GLU A 36 -10.562 8.411 2.576 1.00 0.00 O ATOM 561 CB GLU A 36 -9.632 10.299 5.118 1.00 0.00 C ATOM 562 CG GLU A 36 -10.741 11.152 4.490 1.00 0.00 C ATOM 563 CD GLU A 36 -10.489 12.651 4.582 1.00 0.00 C ATOM 564 OE1 GLU A 36 -9.920 13.103 5.603 1.00 0.00 O ATOM 565 OE2 GLU A 36 -10.909 13.358 3.635 1.00 0.00 O ATOM 566 H GLU A 36 -8.160 8.514 6.116 1.00 0.00 H ATOM 567 HA GLU A 36 -10.862 8.544 5.060 1.00 0.00 H ATOM 568 HB2 GLU A 36 -9.644 10.455 6.198 1.00 0.00 H ATOM 569 HB3 GLU A 36 -8.663 10.616 4.728 1.00 0.00 H ATOM 570 HG2 GLU A 36 -10.863 10.890 3.440 1.00 0.00 H ATOM 571 HG3 GLU A 36 -11.672 10.944 5.008 1.00 0.00 H ATOM 572 N LYS A 37 -8.337 8.526 2.886 1.00 0.00 N ATOM 573 CA LYS A 37 -7.990 8.308 1.479 1.00 0.00 C ATOM 574 C LYS A 37 -7.375 6.934 1.292 1.00 0.00 C ATOM 575 O LYS A 37 -7.054 6.263 2.265 1.00 0.00 O ATOM 576 CB LYS A 37 -7.032 9.410 0.991 1.00 0.00 C ATOM 577 CG LYS A 37 -7.516 10.854 1.204 1.00 0.00 C ATOM 578 CD LYS A 37 -8.959 11.088 0.740 1.00 0.00 C ATOM 579 CE LYS A 37 -9.255 12.583 0.613 1.00 0.00 C ATOM 580 NZ LYS A 37 -10.678 12.803 0.306 1.00 0.00 N ATOM 581 H LYS A 37 -7.582 8.624 3.554 1.00 0.00 H ATOM 582 HA LYS A 37 -8.899 8.337 0.875 1.00 0.00 H ATOM 583 HB2 LYS A 37 -6.070 9.295 1.493 1.00 0.00 H ATOM 584 HB3 LYS A 37 -6.868 9.269 -0.078 1.00 0.00 H ATOM 585 HG2 LYS A 37 -7.438 11.114 2.260 1.00 0.00 H ATOM 586 HG3 LYS A 37 -6.849 11.512 0.646 1.00 0.00 H ATOM 587 HD2 LYS A 37 -9.119 10.610 -0.225 1.00 0.00 H ATOM 588 HD3 LYS A 37 -9.644 10.649 1.462 1.00 0.00 H ATOM 589 HE2 LYS A 37 -9.001 13.089 1.549 1.00 0.00 H ATOM 590 HE3 LYS A 37 -8.634 13.002 -0.183 1.00 0.00 H ATOM 591 HZ1 LYS A 37 -10.842 13.769 0.044 1.00 0.00 H ATOM 592 HZ2 LYS A 37 -11.256 12.611 1.117 1.00 0.00 H ATOM 593 HZ3 LYS A 37 -10.995 12.191 -0.440 1.00 0.00 H ATOM 594 N GLY A 38 -7.167 6.515 0.047 1.00 0.00 N ATOM 595 CA GLY A 38 -6.575 5.222 -0.267 1.00 0.00 C ATOM 596 C GLY A 38 -5.055 5.302 -0.351 1.00 0.00 C ATOM 597 O GLY A 38 -4.442 4.396 -0.912 1.00 0.00 O ATOM 598 H GLY A 38 -7.442 7.100 -0.730 1.00 0.00 H ATOM 599 HA2 GLY A 38 -6.842 4.498 0.500 1.00 0.00 H ATOM 600 HA3 GLY A 38 -6.961 4.872 -1.225 1.00 0.00 H ATOM 601 N GLU A 39 -4.436 6.367 0.164 1.00 0.00 N ATOM 602 CA GLU A 39 -2.997 6.553 0.120 1.00 0.00 C ATOM 603 C GLU A 39 -2.350 5.955 1.367 1.00 0.00 C ATOM 604 O GLU A 39 -2.823 6.136 2.492 1.00 0.00 O ATOM 605 CB GLU A 39 -2.699 8.051 -0.035 1.00 0.00 C ATOM 606 CG GLU A 39 -1.244 8.321 -0.452 1.00 0.00 C ATOM 607 CD GLU A 39 -1.012 9.796 -0.776 1.00 0.00 C ATOM 608 OE1 GLU A 39 -1.551 10.664 -0.052 1.00 0.00 O ATOM 609 OE2 GLU A 39 -0.226 10.111 -1.697 1.00 0.00 O ATOM 610 H GLU A 39 -4.985 7.076 0.622 1.00 0.00 H ATOM 611 HA GLU A 39 -2.611 6.037 -0.757 1.00 0.00 H ATOM 612 HB2 GLU A 39 -3.353 8.461 -0.807 1.00 0.00 H ATOM 613 HB3 GLU A 39 -2.920 8.563 0.902 1.00 0.00 H ATOM 614 HG2 GLU A 39 -0.574 8.024 0.356 1.00 0.00 H ATOM 615 HG3 GLU A 39 -1.002 7.723 -1.330 1.00 0.00 H ATOM 616 N ALA A 40 -1.257 5.237 1.137 1.00 0.00 N ATOM 617 CA ALA A 40 -0.442 4.564 2.113 1.00 0.00 C ATOM 618 C ALA A 40 1.003 5.003 1.894 1.00 0.00 C ATOM 619 O ALA A 40 1.607 4.772 0.839 1.00 0.00 O ATOM 620 CB ALA A 40 -0.612 3.049 1.967 1.00 0.00 C ATOM 621 H ALA A 40 -0.934 5.142 0.181 1.00 0.00 H ATOM 622 HA ALA A 40 -0.769 4.861 3.107 1.00 0.00 H ATOM 623 HB1 ALA A 40 0.006 2.546 2.710 1.00 0.00 H ATOM 624 HB2 ALA A 40 -1.655 2.777 2.124 1.00 0.00 H ATOM 625 HB3 ALA A 40 -0.305 2.731 0.969 1.00 0.00 H ATOM 626 N LEU A 41 1.539 5.700 2.883 1.00 0.00 N ATOM 627 CA LEU A 41 2.900 6.201 2.927 1.00 0.00 C ATOM 628 C LEU A 41 3.785 5.010 3.282 1.00 0.00 C ATOM 629 O LEU A 41 3.333 4.103 3.981 1.00 0.00 O ATOM 630 CB LEU A 41 3.058 7.266 4.024 1.00 0.00 C ATOM 631 CG LEU A 41 2.431 8.645 3.749 1.00 0.00 C ATOM 632 CD1 LEU A 41 0.906 8.618 3.573 1.00 0.00 C ATOM 633 CD2 LEU A 41 2.760 9.561 4.929 1.00 0.00 C ATOM 634 H LEU A 41 0.971 5.827 3.713 1.00 0.00 H ATOM 635 HA LEU A 41 3.184 6.605 1.957 1.00 0.00 H ATOM 636 HB2 LEU A 41 2.656 6.867 4.954 1.00 0.00 H ATOM 637 HB3 LEU A 41 4.129 7.416 4.178 1.00 0.00 H ATOM 638 HG LEU A 41 2.877 9.069 2.850 1.00 0.00 H ATOM 639 HD11 LEU A 41 0.494 9.616 3.699 1.00 0.00 H ATOM 640 HD12 LEU A 41 0.459 7.971 4.325 1.00 0.00 H ATOM 641 HD13 LEU A 41 0.651 8.240 2.583 1.00 0.00 H ATOM 642 HD21 LEU A 41 2.275 9.203 5.839 1.00 0.00 H ATOM 643 HD22 LEU A 41 2.435 10.582 4.724 1.00 0.00 H ATOM 644 HD23 LEU A 41 3.836 9.564 5.098 1.00 0.00 H ATOM 645 N VAL A 42 4.999 4.949 2.748 1.00 0.00 N ATOM 646 CA VAL A 42 5.941 3.882 3.047 1.00 0.00 C ATOM 647 C VAL A 42 7.251 4.553 3.428 1.00 0.00 C ATOM 648 O VAL A 42 7.676 5.517 2.782 1.00 0.00 O ATOM 649 CB VAL A 42 6.069 2.867 1.889 1.00 0.00 C ATOM 650 CG1 VAL A 42 6.334 3.501 0.521 1.00 0.00 C ATOM 651 CG2 VAL A 42 7.165 1.835 2.190 1.00 0.00 C ATOM 652 H VAL A 42 5.348 5.706 2.171 1.00 0.00 H ATOM 653 HA VAL A 42 5.590 3.339 3.925 1.00 0.00 H ATOM 654 HB VAL A 42 5.131 2.326 1.809 1.00 0.00 H ATOM 655 HG11 VAL A 42 6.406 2.723 -0.240 1.00 0.00 H ATOM 656 HG12 VAL A 42 5.507 4.158 0.251 1.00 0.00 H ATOM 657 HG13 VAL A 42 7.267 4.061 0.550 1.00 0.00 H ATOM 658 HG21 VAL A 42 7.167 1.068 1.426 1.00 0.00 H ATOM 659 HG22 VAL A 42 8.149 2.307 2.198 1.00 0.00 H ATOM 660 HG23 VAL A 42 6.979 1.375 3.162 1.00 0.00 H ATOM 661 N GLU A 43 7.904 4.030 4.460 1.00 0.00 N ATOM 662 CA GLU A 43 9.170 4.523 4.954 1.00 0.00 C ATOM 663 C GLU A 43 10.154 3.373 4.766 1.00 0.00 C ATOM 664 O GLU A 43 10.158 2.403 5.522 1.00 0.00 O ATOM 665 CB GLU A 43 9.011 4.980 6.410 1.00 0.00 C ATOM 666 CG GLU A 43 8.979 6.507 6.485 1.00 0.00 C ATOM 667 CD GLU A 43 9.028 6.980 7.931 1.00 0.00 C ATOM 668 OE1 GLU A 43 10.158 6.998 8.474 1.00 0.00 O ATOM 669 OE2 GLU A 43 7.987 7.380 8.502 1.00 0.00 O ATOM 670 H GLU A 43 7.511 3.234 4.962 1.00 0.00 H ATOM 671 HA GLU A 43 9.508 5.369 4.356 1.00 0.00 H ATOM 672 HB2 GLU A 43 8.087 4.588 6.829 1.00 0.00 H ATOM 673 HB3 GLU A 43 9.842 4.604 7.005 1.00 0.00 H ATOM 674 HG2 GLU A 43 9.852 6.902 5.969 1.00 0.00 H ATOM 675 HG3 GLU A 43 8.096 6.884 5.972 1.00 0.00 H ATOM 676 N GLY A 44 11.003 3.507 3.752 1.00 0.00 N ATOM 677 CA GLY A 44 12.024 2.561 3.346 1.00 0.00 C ATOM 678 C GLY A 44 12.494 2.928 1.938 1.00 0.00 C ATOM 679 O GLY A 44 12.171 4.015 1.438 1.00 0.00 O ATOM 680 H GLY A 44 10.957 4.322 3.164 1.00 0.00 H ATOM 681 HA2 GLY A 44 12.869 2.618 4.034 1.00 0.00 H ATOM 682 HA3 GLY A 44 11.616 1.550 3.347 1.00 0.00 H ATOM 683 N THR A 45 13.222 2.019 1.294 1.00 0.00 N ATOM 684 CA THR A 45 13.789 2.161 -0.047 1.00 0.00 C ATOM 685 C THR A 45 13.245 1.142 -1.059 1.00 0.00 C ATOM 686 O THR A 45 13.578 1.242 -2.244 1.00 0.00 O ATOM 687 CB THR A 45 15.310 1.969 0.059 1.00 0.00 C ATOM 688 OG1 THR A 45 15.550 0.754 0.736 1.00 0.00 O ATOM 689 CG2 THR A 45 16.003 3.108 0.808 1.00 0.00 C ATOM 690 H THR A 45 13.461 1.155 1.771 1.00 0.00 H ATOM 691 HA THR A 45 13.589 3.160 -0.429 1.00 0.00 H ATOM 692 HB THR A 45 15.735 1.907 -0.941 1.00 0.00 H ATOM 693 HG1 THR A 45 16.512 0.617 0.833 1.00 0.00 H ATOM 694 HG21 THR A 45 15.856 4.045 0.268 1.00 0.00 H ATOM 695 HG22 THR A 45 17.066 2.880 0.858 1.00 0.00 H ATOM 696 HG23 THR A 45 15.608 3.206 1.819 1.00 0.00 H ATOM 697 N ALA A 46 12.370 0.214 -0.653 1.00 0.00 N ATOM 698 CA ALA A 46 11.826 -0.822 -1.524 1.00 0.00 C ATOM 699 C ALA A 46 11.253 -0.242 -2.814 1.00 0.00 C ATOM 700 O ALA A 46 10.500 0.733 -2.783 1.00 0.00 O ATOM 701 CB ALA A 46 10.776 -1.636 -0.764 1.00 0.00 C ATOM 702 H ALA A 46 12.138 0.174 0.328 1.00 0.00 H ATOM 703 HA ALA A 46 12.644 -1.486 -1.791 1.00 0.00 H ATOM 704 HB1 ALA A 46 11.244 -2.188 0.051 1.00 0.00 H ATOM 705 HB2 ALA A 46 10.021 -0.966 -0.355 1.00 0.00 H ATOM 706 HB3 ALA A 46 10.313 -2.354 -1.442 1.00 0.00 H ATOM 707 N ASP A 47 11.645 -0.854 -3.933 1.00 0.00 N ATOM 708 CA ASP A 47 11.263 -0.500 -5.296 1.00 0.00 C ATOM 709 C ASP A 47 9.745 -0.391 -5.417 1.00 0.00 C ATOM 710 O ASP A 47 9.052 -1.354 -5.080 1.00 0.00 O ATOM 711 CB ASP A 47 11.777 -1.559 -6.284 1.00 0.00 C ATOM 712 CG ASP A 47 13.069 -1.124 -6.960 1.00 0.00 C ATOM 713 OD1 ASP A 47 14.049 -0.796 -6.254 1.00 0.00 O ATOM 714 OD2 ASP A 47 13.114 -1.151 -8.207 1.00 0.00 O ATOM 715 H ASP A 47 12.261 -1.647 -3.843 1.00 0.00 H ATOM 716 HA ASP A 47 11.734 0.451 -5.534 1.00 0.00 H ATOM 717 HB2 ASP A 47 11.930 -2.512 -5.777 1.00 0.00 H ATOM 718 HB3 ASP A 47 11.027 -1.719 -7.062 1.00 0.00 H ATOM 719 N PRO A 48 9.193 0.725 -5.923 1.00 0.00 N ATOM 720 CA PRO A 48 7.752 0.873 -6.041 1.00 0.00 C ATOM 721 C PRO A 48 7.115 -0.210 -6.912 1.00 0.00 C ATOM 722 O PRO A 48 6.002 -0.626 -6.595 1.00 0.00 O ATOM 723 CB PRO A 48 7.513 2.285 -6.572 1.00 0.00 C ATOM 724 CG PRO A 48 8.833 2.666 -7.225 1.00 0.00 C ATOM 725 CD PRO A 48 9.866 1.932 -6.374 1.00 0.00 C ATOM 726 HA PRO A 48 7.308 0.799 -5.046 1.00 0.00 H ATOM 727 HB2 PRO A 48 6.689 2.323 -7.283 1.00 0.00 H ATOM 728 HB3 PRO A 48 7.332 2.956 -5.734 1.00 0.00 H ATOM 729 HG2 PRO A 48 8.850 2.296 -8.249 1.00 0.00 H ATOM 730 HG3 PRO A 48 8.984 3.739 -7.206 1.00 0.00 H ATOM 731 HD2 PRO A 48 10.750 1.708 -6.973 1.00 0.00 H ATOM 732 HD3 PRO A 48 10.133 2.540 -5.508 1.00 0.00 H ATOM 733 N LYS A 49 7.787 -0.714 -7.961 1.00 0.00 N ATOM 734 CA LYS A 49 7.191 -1.760 -8.793 1.00 0.00 C ATOM 735 C LYS A 49 6.904 -3.022 -7.979 1.00 0.00 C ATOM 736 O LYS A 49 5.979 -3.750 -8.331 1.00 0.00 O ATOM 737 CB LYS A 49 8.044 -2.060 -10.042 1.00 0.00 C ATOM 738 CG LYS A 49 9.234 -3.016 -9.823 1.00 0.00 C ATOM 739 CD LYS A 49 10.002 -3.218 -11.136 1.00 0.00 C ATOM 740 CE LYS A 49 11.049 -4.339 -11.071 1.00 0.00 C ATOM 741 NZ LYS A 49 10.462 -5.690 -10.960 1.00 0.00 N ATOM 742 H LYS A 49 8.706 -0.356 -8.211 1.00 0.00 H ATOM 743 HA LYS A 49 6.228 -1.382 -9.140 1.00 0.00 H ATOM 744 HB2 LYS A 49 7.386 -2.512 -10.785 1.00 0.00 H ATOM 745 HB3 LYS A 49 8.402 -1.121 -10.462 1.00 0.00 H ATOM 746 HG2 LYS A 49 9.906 -2.611 -9.066 1.00 0.00 H ATOM 747 HG3 LYS A 49 8.856 -3.982 -9.491 1.00 0.00 H ATOM 748 HD2 LYS A 49 9.299 -3.440 -11.935 1.00 0.00 H ATOM 749 HD3 LYS A 49 10.508 -2.284 -11.388 1.00 0.00 H ATOM 750 HE2 LYS A 49 11.649 -4.306 -11.981 1.00 0.00 H ATOM 751 HE3 LYS A 49 11.710 -4.165 -10.225 1.00 0.00 H ATOM 752 HZ1 LYS A 49 9.757 -5.853 -11.672 1.00 0.00 H ATOM 753 HZ2 LYS A 49 10.031 -5.846 -10.055 1.00 0.00 H ATOM 754 HZ3 LYS A 49 11.175 -6.408 -11.084 1.00 0.00 H ATOM 755 N ALA A 50 7.698 -3.299 -6.939 1.00 0.00 N ATOM 756 CA ALA A 50 7.529 -4.466 -6.090 1.00 0.00 C ATOM 757 C ALA A 50 6.295 -4.302 -5.206 1.00 0.00 C ATOM 758 O ALA A 50 5.507 -5.235 -5.097 1.00 0.00 O ATOM 759 CB ALA A 50 8.784 -4.698 -5.239 1.00 0.00 C ATOM 760 H ALA A 50 8.437 -2.655 -6.695 1.00 0.00 H ATOM 761 HA ALA A 50 7.376 -5.339 -6.724 1.00 0.00 H ATOM 762 HB1 ALA A 50 9.655 -4.821 -5.883 1.00 0.00 H ATOM 763 HB2 ALA A 50 8.948 -3.862 -4.561 1.00 0.00 H ATOM 764 HB3 ALA A 50 8.649 -5.602 -4.646 1.00 0.00 H ATOM 765 N LEU A 51 6.110 -3.123 -4.598 1.00 0.00 N ATOM 766 CA LEU A 51 4.965 -2.845 -3.730 1.00 0.00 C ATOM 767 C LEU A 51 3.684 -2.893 -4.549 1.00 0.00 C ATOM 768 O LEU A 51 2.743 -3.617 -4.200 1.00 0.00 O ATOM 769 CB LEU A 51 5.074 -1.467 -3.060 1.00 0.00 C ATOM 770 CG LEU A 51 6.020 -1.372 -1.855 1.00 0.00 C ATOM 771 CD1 LEU A 51 7.494 -1.584 -2.195 1.00 0.00 C ATOM 772 CD2 LEU A 51 5.885 0.025 -1.241 1.00 0.00 C ATOM 773 H LEU A 51 6.805 -2.400 -4.735 1.00 0.00 H ATOM 774 HA LEU A 51 4.900 -3.613 -2.961 1.00 0.00 H ATOM 775 HB2 LEU A 51 5.339 -0.712 -3.804 1.00 0.00 H ATOM 776 HB3 LEU A 51 4.078 -1.238 -2.684 1.00 0.00 H ATOM 777 HG LEU A 51 5.735 -2.113 -1.113 1.00 0.00 H ATOM 778 HD11 LEU A 51 8.077 -1.472 -1.287 1.00 0.00 H ATOM 779 HD12 LEU A 51 7.820 -0.848 -2.930 1.00 0.00 H ATOM 780 HD13 LEU A 51 7.659 -2.593 -2.571 1.00 0.00 H ATOM 781 HD21 LEU A 51 6.090 0.782 -1.998 1.00 0.00 H ATOM 782 HD22 LEU A 51 6.593 0.143 -0.430 1.00 0.00 H ATOM 783 HD23 LEU A 51 4.875 0.186 -0.867 1.00 0.00 H ATOM 784 N VAL A 52 3.654 -2.111 -5.636 1.00 0.00 N ATOM 785 CA VAL A 52 2.507 -2.057 -6.527 1.00 0.00 C ATOM 786 C VAL A 52 2.210 -3.489 -6.962 1.00 0.00 C ATOM 787 O VAL A 52 1.046 -3.870 -6.946 1.00 0.00 O ATOM 788 CB VAL A 52 2.738 -1.078 -7.696 1.00 0.00 C ATOM 789 CG1 VAL A 52 1.566 -1.089 -8.688 1.00 0.00 C ATOM 790 CG2 VAL A 52 2.884 0.371 -7.202 1.00 0.00 C ATOM 791 H VAL A 52 4.466 -1.542 -5.855 1.00 0.00 H ATOM 792 HA VAL A 52 1.650 -1.710 -5.948 1.00 0.00 H ATOM 793 HB VAL A 52 3.648 -1.360 -8.230 1.00 0.00 H ATOM 794 HG11 VAL A 52 1.669 -0.292 -9.423 1.00 0.00 H ATOM 795 HG12 VAL A 52 1.507 -2.051 -9.199 1.00 0.00 H ATOM 796 HG13 VAL A 52 0.631 -0.930 -8.155 1.00 0.00 H ATOM 797 HG21 VAL A 52 1.971 0.688 -6.694 1.00 0.00 H ATOM 798 HG22 VAL A 52 3.720 0.460 -6.511 1.00 0.00 H ATOM 799 HG23 VAL A 52 3.065 1.031 -8.050 1.00 0.00 H ATOM 800 N GLN A 53 3.225 -4.297 -7.310 1.00 0.00 N ATOM 801 CA GLN A 53 2.937 -5.664 -7.699 1.00 0.00 C ATOM 802 C GLN A 53 2.387 -6.466 -6.521 1.00 0.00 C ATOM 803 O GLN A 53 1.425 -7.186 -6.726 1.00 0.00 O ATOM 804 CB GLN A 53 4.145 -6.348 -8.345 1.00 0.00 C ATOM 805 CG GLN A 53 3.749 -7.644 -9.073 1.00 0.00 C ATOM 806 CD GLN A 53 2.650 -7.438 -10.127 1.00 0.00 C ATOM 807 OE1 GLN A 53 1.769 -8.268 -10.307 1.00 0.00 O ATOM 808 NE2 GLN A 53 2.676 -6.333 -10.862 1.00 0.00 N ATOM 809 H GLN A 53 4.191 -3.980 -7.324 1.00 0.00 H ATOM 810 HA GLN A 53 2.148 -5.598 -8.442 1.00 0.00 H ATOM 811 HB2 GLN A 53 4.578 -5.673 -9.076 1.00 0.00 H ATOM 812 HB3 GLN A 53 4.896 -6.561 -7.587 1.00 0.00 H ATOM 813 HG2 GLN A 53 4.631 -8.059 -9.555 1.00 0.00 H ATOM 814 HG3 GLN A 53 3.417 -8.375 -8.339 1.00 0.00 H ATOM 815 HE21 GLN A 53 3.354 -5.613 -10.692 1.00 0.00 H ATOM 816 HE22 GLN A 53 1.820 -6.091 -11.376 1.00 0.00 H ATOM 817 N ALA A 54 2.935 -6.334 -5.307 1.00 0.00 N ATOM 818 CA ALA A 54 2.454 -7.071 -4.143 1.00 0.00 C ATOM 819 C ALA A 54 0.959 -6.865 -3.950 1.00 0.00 C ATOM 820 O ALA A 54 0.262 -7.834 -3.630 1.00 0.00 O ATOM 821 CB ALA A 54 3.240 -6.690 -2.891 1.00 0.00 C ATOM 822 H ALA A 54 3.731 -5.717 -5.194 1.00 0.00 H ATOM 823 HA ALA A 54 2.614 -8.129 -4.331 1.00 0.00 H ATOM 824 HB1 ALA A 54 3.085 -5.640 -2.646 1.00 0.00 H ATOM 825 HB2 ALA A 54 2.888 -7.299 -2.059 1.00 0.00 H ATOM 826 HB3 ALA A 54 4.304 -6.874 -3.044 1.00 0.00 H ATOM 827 N VAL A 55 0.458 -5.640 -4.130 1.00 0.00 N ATOM 828 CA VAL A 55 -0.986 -5.410 -3.989 1.00 0.00 C ATOM 829 C VAL A 55 -1.741 -5.824 -5.275 1.00 0.00 C ATOM 830 O VAL A 55 -2.854 -6.350 -5.198 1.00 0.00 O ATOM 831 CB VAL A 55 -1.283 -3.996 -3.459 1.00 0.00 C ATOM 832 CG1 VAL A 55 -0.827 -3.883 -1.997 1.00 0.00 C ATOM 833 CG2 VAL A 55 -0.618 -2.862 -4.252 1.00 0.00 C ATOM 834 H VAL A 55 1.098 -4.873 -4.386 1.00 0.00 H ATOM 835 HA VAL A 55 -1.354 -6.095 -3.223 1.00 0.00 H ATOM 836 HB VAL A 55 -2.362 -3.857 -3.454 1.00 0.00 H ATOM 837 HG11 VAL A 55 -1.361 -4.615 -1.393 1.00 0.00 H ATOM 838 HG12 VAL A 55 0.246 -4.062 -1.924 1.00 0.00 H ATOM 839 HG13 VAL A 55 -1.053 -2.887 -1.618 1.00 0.00 H ATOM 840 HG21 VAL A 55 -1.015 -1.909 -3.913 1.00 0.00 H ATOM 841 HG22 VAL A 55 0.455 -2.862 -4.105 1.00 0.00 H ATOM 842 HG23 VAL A 55 -0.837 -2.974 -5.313 1.00 0.00 H ATOM 843 N GLU A 56 -1.142 -5.661 -6.460 1.00 0.00 N ATOM 844 CA GLU A 56 -1.721 -6.014 -7.758 1.00 0.00 C ATOM 845 C GLU A 56 -1.838 -7.538 -7.939 1.00 0.00 C ATOM 846 O GLU A 56 -2.628 -8.004 -8.763 1.00 0.00 O ATOM 847 CB GLU A 56 -0.871 -5.370 -8.865 1.00 0.00 C ATOM 848 CG GLU A 56 -1.411 -5.500 -10.290 1.00 0.00 C ATOM 849 CD GLU A 56 -0.566 -4.661 -11.253 1.00 0.00 C ATOM 850 OE1 GLU A 56 -0.821 -3.433 -11.341 1.00 0.00 O ATOM 851 OE2 GLU A 56 0.340 -5.214 -11.919 1.00 0.00 O ATOM 852 H GLU A 56 -0.226 -5.224 -6.479 1.00 0.00 H ATOM 853 HA GLU A 56 -2.726 -5.599 -7.807 1.00 0.00 H ATOM 854 HB2 GLU A 56 -0.790 -4.306 -8.644 1.00 0.00 H ATOM 855 HB3 GLU A 56 0.120 -5.810 -8.841 1.00 0.00 H ATOM 856 HG2 GLU A 56 -1.385 -6.543 -10.603 1.00 0.00 H ATOM 857 HG3 GLU A 56 -2.445 -5.152 -10.318 1.00 0.00 H ATOM 858 N GLU A 57 -1.070 -8.331 -7.188 1.00 0.00 N ATOM 859 CA GLU A 57 -1.089 -9.794 -7.223 1.00 0.00 C ATOM 860 C GLU A 57 -2.414 -10.286 -6.643 1.00 0.00 C ATOM 861 O GLU A 57 -2.928 -11.317 -7.078 1.00 0.00 O ATOM 862 CB GLU A 57 0.112 -10.371 -6.459 1.00 0.00 C ATOM 863 CG GLU A 57 1.377 -10.344 -7.328 1.00 0.00 C ATOM 864 CD GLU A 57 2.609 -10.774 -6.540 1.00 0.00 C ATOM 865 OE1 GLU A 57 3.203 -9.966 -5.789 1.00 0.00 O ATOM 866 OE2 GLU A 57 2.991 -11.965 -6.622 1.00 0.00 O ATOM 867 H GLU A 57 -0.430 -7.887 -6.535 1.00 0.00 H ATOM 868 HA GLU A 57 -1.040 -10.135 -8.257 1.00 0.00 H ATOM 869 HB2 GLU A 57 0.273 -9.805 -5.541 1.00 0.00 H ATOM 870 HB3 GLU A 57 -0.093 -11.408 -6.192 1.00 0.00 H ATOM 871 HG2 GLU A 57 1.248 -11.018 -8.171 1.00 0.00 H ATOM 872 HG3 GLU A 57 1.530 -9.356 -7.743 1.00 0.00 H ATOM 873 N GLU A 58 -2.966 -9.545 -5.676 1.00 0.00 N ATOM 874 CA GLU A 58 -4.246 -9.850 -5.045 1.00 0.00 C ATOM 875 C GLU A 58 -5.373 -9.458 -6.023 1.00 0.00 C ATOM 876 O GLU A 58 -6.513 -9.913 -5.899 1.00 0.00 O ATOM 877 CB GLU A 58 -4.417 -9.013 -3.762 1.00 0.00 C ATOM 878 CG GLU A 58 -3.294 -9.088 -2.708 1.00 0.00 C ATOM 879 CD GLU A 58 -3.267 -10.372 -1.872 1.00 0.00 C ATOM 880 OE1 GLU A 58 -4.340 -10.915 -1.516 1.00 0.00 O ATOM 881 OE2 GLU A 58 -2.165 -10.796 -1.453 1.00 0.00 O ATOM 882 H GLU A 58 -2.477 -8.708 -5.380 1.00 0.00 H ATOM 883 HA GLU A 58 -4.306 -10.916 -4.816 1.00 0.00 H ATOM 884 HB2 GLU A 58 -4.518 -7.967 -4.053 1.00 0.00 H ATOM 885 HB3 GLU A 58 -5.361 -9.293 -3.300 1.00 0.00 H ATOM 886 HG2 GLU A 58 -2.326 -8.941 -3.188 1.00 0.00 H ATOM 887 HG3 GLU A 58 -3.434 -8.258 -2.015 1.00 0.00 H ATOM 888 N GLY A 59 -5.068 -8.604 -7.005 1.00 0.00 N ATOM 889 CA GLY A 59 -5.980 -8.097 -8.017 1.00 0.00 C ATOM 890 C GLY A 59 -6.498 -6.698 -7.683 1.00 0.00 C ATOM 891 O GLY A 59 -7.374 -6.188 -8.387 1.00 0.00 O ATOM 892 H GLY A 59 -4.112 -8.276 -7.051 1.00 0.00 H ATOM 893 HA2 GLY A 59 -5.455 -8.051 -8.971 1.00 0.00 H ATOM 894 HA3 GLY A 59 -6.821 -8.775 -8.130 1.00 0.00 H ATOM 895 N TYR A 60 -6.051 -6.091 -6.579 1.00 0.00 N ATOM 896 CA TYR A 60 -6.476 -4.746 -6.206 1.00 0.00 C ATOM 897 C TYR A 60 -5.718 -3.768 -7.112 1.00 0.00 C ATOM 898 O TYR A 60 -4.646 -4.084 -7.642 1.00 0.00 O ATOM 899 CB TYR A 60 -6.199 -4.480 -4.714 1.00 0.00 C ATOM 900 CG TYR A 60 -7.285 -4.924 -3.739 1.00 0.00 C ATOM 901 CD1 TYR A 60 -7.855 -6.212 -3.808 1.00 0.00 C ATOM 902 CD2 TYR A 60 -7.706 -4.046 -2.719 1.00 0.00 C ATOM 903 CE1 TYR A 60 -8.835 -6.609 -2.880 1.00 0.00 C ATOM 904 CE2 TYR A 60 -8.680 -4.439 -1.781 1.00 0.00 C ATOM 905 CZ TYR A 60 -9.257 -5.727 -1.861 1.00 0.00 C ATOM 906 OH TYR A 60 -10.200 -6.138 -0.966 1.00 0.00 O ATOM 907 H TYR A 60 -5.327 -6.534 -6.031 1.00 0.00 H ATOM 908 HA TYR A 60 -7.544 -4.628 -6.386 1.00 0.00 H ATOM 909 HB2 TYR A 60 -5.254 -4.946 -4.430 1.00 0.00 H ATOM 910 HB3 TYR A 60 -6.066 -3.405 -4.588 1.00 0.00 H ATOM 911 HD1 TYR A 60 -7.556 -6.911 -4.577 1.00 0.00 H ATOM 912 HD2 TYR A 60 -7.271 -3.057 -2.642 1.00 0.00 H ATOM 913 HE1 TYR A 60 -9.262 -7.598 -2.940 1.00 0.00 H ATOM 914 HE2 TYR A 60 -8.966 -3.744 -1.006 1.00 0.00 H ATOM 915 HH TYR A 60 -10.132 -5.732 -0.095 1.00 0.00 H ATOM 916 N LYS A 61 -6.259 -2.572 -7.323 1.00 0.00 N ATOM 917 CA LYS A 61 -5.625 -1.552 -8.151 1.00 0.00 C ATOM 918 C LYS A 61 -4.696 -0.721 -7.291 1.00 0.00 C ATOM 919 O LYS A 61 -4.954 -0.556 -6.098 1.00 0.00 O ATOM 920 CB LYS A 61 -6.685 -0.625 -8.748 1.00 0.00 C ATOM 921 CG LYS A 61 -7.533 -1.304 -9.823 1.00 0.00 C ATOM 922 CD LYS A 61 -6.726 -1.583 -11.104 1.00 0.00 C ATOM 923 CE LYS A 61 -7.611 -2.082 -12.248 1.00 0.00 C ATOM 924 NZ LYS A 61 -8.716 -1.157 -12.538 1.00 0.00 N ATOM 925 H LYS A 61 -7.129 -2.334 -6.858 1.00 0.00 H ATOM 926 HA LYS A 61 -5.044 -2.025 -8.941 1.00 0.00 H ATOM 927 HB2 LYS A 61 -7.339 -0.268 -7.950 1.00 0.00 H ATOM 928 HB3 LYS A 61 -6.196 0.245 -9.190 1.00 0.00 H ATOM 929 HG2 LYS A 61 -7.963 -2.231 -9.443 1.00 0.00 H ATOM 930 HG3 LYS A 61 -8.343 -0.616 -10.046 1.00 0.00 H ATOM 931 HD2 LYS A 61 -6.217 -0.673 -11.421 1.00 0.00 H ATOM 932 HD3 LYS A 61 -5.970 -2.344 -10.908 1.00 0.00 H ATOM 933 HE2 LYS A 61 -6.993 -2.192 -13.141 1.00 0.00 H ATOM 934 HE3 LYS A 61 -8.022 -3.056 -11.987 1.00 0.00 H ATOM 935 HZ1 LYS A 61 -9.267 -1.483 -13.325 1.00 0.00 H ATOM 936 HZ2 LYS A 61 -8.364 -0.224 -12.740 1.00 0.00 H ATOM 937 HZ3 LYS A 61 -9.332 -1.053 -11.740 1.00 0.00 H ATOM 938 N ALA A 62 -3.631 -0.193 -7.878 1.00 0.00 N ATOM 939 CA ALA A 62 -2.682 0.646 -7.181 1.00 0.00 C ATOM 940 C ALA A 62 -2.062 1.627 -8.163 1.00 0.00 C ATOM 941 O ALA A 62 -2.061 1.402 -9.381 1.00 0.00 O ATOM 942 CB ALA A 62 -1.624 -0.200 -6.465 1.00 0.00 C ATOM 943 H ALA A 62 -3.449 -0.363 -8.861 1.00 0.00 H ATOM 944 HA ALA A 62 -3.238 1.220 -6.445 1.00 0.00 H ATOM 945 HB1 ALA A 62 -1.289 -1.010 -7.111 1.00 0.00 H ATOM 946 HB2 ALA A 62 -0.778 0.420 -6.168 1.00 0.00 H ATOM 947 HB3 ALA A 62 -2.066 -0.626 -5.567 1.00 0.00 H ATOM 948 N GLU A 63 -1.537 2.725 -7.627 1.00 0.00 N ATOM 949 CA GLU A 63 -0.879 3.816 -8.335 1.00 0.00 C ATOM 950 C GLU A 63 0.232 4.328 -7.417 1.00 0.00 C ATOM 951 O GLU A 63 0.104 4.273 -6.191 1.00 0.00 O ATOM 952 CB GLU A 63 -1.896 4.925 -8.667 1.00 0.00 C ATOM 953 CG GLU A 63 -2.905 4.460 -9.731 1.00 0.00 C ATOM 954 CD GLU A 63 -4.003 5.471 -10.043 1.00 0.00 C ATOM 955 OE1 GLU A 63 -4.678 5.989 -9.122 1.00 0.00 O ATOM 956 OE2 GLU A 63 -4.299 5.671 -11.244 1.00 0.00 O ATOM 957 H GLU A 63 -1.582 2.821 -6.613 1.00 0.00 H ATOM 958 HA GLU A 63 -0.436 3.440 -9.259 1.00 0.00 H ATOM 959 HB2 GLU A 63 -2.426 5.215 -7.758 1.00 0.00 H ATOM 960 HB3 GLU A 63 -1.362 5.795 -9.053 1.00 0.00 H ATOM 961 HG2 GLU A 63 -2.362 4.225 -10.648 1.00 0.00 H ATOM 962 HG3 GLU A 63 -3.412 3.558 -9.398 1.00 0.00 H ATOM 963 N VAL A 64 1.321 4.857 -7.976 1.00 0.00 N ATOM 964 CA VAL A 64 2.439 5.350 -7.179 1.00 0.00 C ATOM 965 C VAL A 64 3.001 6.626 -7.806 1.00 0.00 C ATOM 966 O VAL A 64 2.956 6.794 -9.031 1.00 0.00 O ATOM 967 CB VAL A 64 3.439 4.189 -7.009 1.00 0.00 C ATOM 968 CG1 VAL A 64 4.101 3.761 -8.323 1.00 0.00 C ATOM 969 CG2 VAL A 64 4.525 4.495 -5.981 1.00 0.00 C ATOM 970 H VAL A 64 1.418 4.902 -8.985 1.00 0.00 H ATOM 971 HA VAL A 64 2.076 5.613 -6.186 1.00 0.00 H ATOM 972 HB VAL A 64 2.884 3.330 -6.628 1.00 0.00 H ATOM 973 HG11 VAL A 64 4.769 4.550 -8.661 1.00 0.00 H ATOM 974 HG12 VAL A 64 4.669 2.847 -8.162 1.00 0.00 H ATOM 975 HG13 VAL A 64 3.348 3.563 -9.086 1.00 0.00 H ATOM 976 HG21 VAL A 64 4.064 4.722 -5.022 1.00 0.00 H ATOM 977 HG22 VAL A 64 5.143 3.610 -5.858 1.00 0.00 H ATOM 978 HG23 VAL A 64 5.142 5.333 -6.306 1.00 0.00 H ATOM 979 N LEU A 65 3.502 7.531 -6.966 1.00 0.00 N ATOM 980 CA LEU A 65 4.073 8.823 -7.332 1.00 0.00 C ATOM 981 C LEU A 65 5.194 9.168 -6.362 1.00 0.00 C ATOM 982 O LEU A 65 5.374 8.467 -5.369 1.00 0.00 O ATOM 983 CB LEU A 65 3.001 9.913 -7.170 1.00 0.00 C ATOM 984 CG LEU A 65 1.846 9.879 -8.177 1.00 0.00 C ATOM 985 CD1 LEU A 65 0.858 10.956 -7.743 1.00 0.00 C ATOM 986 CD2 LEU A 65 2.337 10.180 -9.595 1.00 0.00 C ATOM 987 H LEU A 65 3.528 7.348 -5.967 1.00 0.00 H ATOM 988 HA LEU A 65 4.461 8.808 -8.349 1.00 0.00 H ATOM 989 HB2 LEU A 65 2.591 9.837 -6.162 1.00 0.00 H ATOM 990 HB3 LEU A 65 3.479 10.890 -7.245 1.00 0.00 H ATOM 991 HG LEU A 65 1.346 8.911 -8.156 1.00 0.00 H ATOM 992 HD11 LEU A 65 0.028 11.020 -8.442 1.00 0.00 H ATOM 993 HD12 LEU A 65 1.360 11.916 -7.684 1.00 0.00 H ATOM 994 HD13 LEU A 65 0.462 10.713 -6.758 1.00 0.00 H ATOM 995 HD21 LEU A 65 2.863 11.133 -9.599 1.00 0.00 H ATOM 996 HD22 LEU A 65 1.492 10.229 -10.279 1.00 0.00 H ATOM 997 HD23 LEU A 65 3.013 9.399 -9.940 1.00 0.00 H ATOM 998 N ALA A 66 5.953 10.222 -6.657 1.00 0.00 N ATOM 999 CA ALA A 66 7.039 10.713 -5.822 1.00 0.00 C ATOM 1000 C ALA A 66 6.484 11.833 -4.951 1.00 0.00 C ATOM 1001 O ALA A 66 5.525 12.516 -5.375 1.00 0.00 O ATOM 1002 CB ALA A 66 8.186 11.220 -6.697 1.00 0.00 C ATOM 1003 H ALA A 66 5.740 10.757 -7.485 1.00 0.00 H ATOM 1004 HA ALA A 66 7.404 9.914 -5.176 1.00 0.00 H ATOM 1005 HB1 ALA A 66 8.543 10.415 -7.338 1.00 0.00 H ATOM 1006 HB2 ALA A 66 7.847 12.054 -7.312 1.00 0.00 H ATOM 1007 HB3 ALA A 66 9.001 11.558 -6.058 1.00 0.00 H TER 1008 ALA A 66