ATOM 1 N MET A 1 11.232 5.419 1.618 1.00 0.00 N ATOM 2 CA MET A 1 10.296 6.549 1.601 1.00 0.00 C ATOM 3 C MET A 1 9.621 6.584 0.244 1.00 0.00 C ATOM 4 O MET A 1 10.269 6.929 -0.747 1.00 0.00 O ATOM 5 CB MET A 1 10.978 7.886 1.946 1.00 0.00 C ATOM 6 CG MET A 1 12.267 8.203 1.163 1.00 0.00 C ATOM 7 SD MET A 1 13.807 7.974 2.092 1.00 0.00 S ATOM 8 CE MET A 1 14.988 8.224 0.742 1.00 0.00 C ATOM 9 H1 MET A 1 11.644 5.225 2.508 1.00 0.00 H ATOM 10 HA MET A 1 9.524 6.369 2.350 1.00 0.00 H ATOM 11 HB2 MET A 1 10.258 8.687 1.771 1.00 0.00 H ATOM 12 HB3 MET A 1 11.214 7.886 3.009 1.00 0.00 H ATOM 13 HG2 MET A 1 12.328 7.583 0.271 1.00 0.00 H ATOM 14 HG3 MET A 1 12.223 9.241 0.833 1.00 0.00 H ATOM 15 HE1 MET A 1 16.005 8.197 1.133 1.00 0.00 H ATOM 16 HE2 MET A 1 14.867 7.434 0.004 1.00 0.00 H ATOM 17 HE3 MET A 1 14.810 9.190 0.268 1.00 0.00 H ATOM 18 N LEU A 2 8.364 6.142 0.181 1.00 0.00 N ATOM 19 CA LEU A 2 7.564 6.120 -1.036 1.00 0.00 C ATOM 20 C LEU A 2 6.108 6.413 -0.655 1.00 0.00 C ATOM 21 O LEU A 2 5.751 6.390 0.531 1.00 0.00 O ATOM 22 CB LEU A 2 7.687 4.763 -1.772 1.00 0.00 C ATOM 23 CG LEU A 2 9.055 4.426 -2.396 1.00 0.00 C ATOM 24 CD1 LEU A 2 9.029 2.977 -2.899 1.00 0.00 C ATOM 25 CD2 LEU A 2 9.387 5.355 -3.562 1.00 0.00 C ATOM 26 H LEU A 2 7.865 5.862 1.031 1.00 0.00 H ATOM 27 HA LEU A 2 7.907 6.910 -1.695 1.00 0.00 H ATOM 28 HB2 LEU A 2 7.461 3.968 -1.073 1.00 0.00 H ATOM 29 HB3 LEU A 2 6.934 4.726 -2.562 1.00 0.00 H ATOM 30 HG LEU A 2 9.838 4.502 -1.642 1.00 0.00 H ATOM 31 HD11 LEU A 2 8.896 2.292 -2.061 1.00 0.00 H ATOM 32 HD12 LEU A 2 9.971 2.733 -3.392 1.00 0.00 H ATOM 33 HD13 LEU A 2 8.208 2.839 -3.601 1.00 0.00 H ATOM 34 HD21 LEU A 2 9.458 6.386 -3.218 1.00 0.00 H ATOM 35 HD22 LEU A 2 8.607 5.281 -4.318 1.00 0.00 H ATOM 36 HD23 LEU A 2 10.344 5.075 -4.003 1.00 0.00 H ATOM 37 N LYS A 3 5.267 6.719 -1.644 1.00 0.00 N ATOM 38 CA LYS A 3 3.840 6.978 -1.475 1.00 0.00 C ATOM 39 C LYS A 3 3.163 6.061 -2.478 1.00 0.00 C ATOM 40 O LYS A 3 3.544 6.068 -3.651 1.00 0.00 O ATOM 41 CB LYS A 3 3.417 8.435 -1.708 1.00 0.00 C ATOM 42 CG LYS A 3 4.351 9.512 -1.144 1.00 0.00 C ATOM 43 CD LYS A 3 3.607 10.854 -1.097 1.00 0.00 C ATOM 44 CE LYS A 3 4.531 12.042 -0.861 1.00 0.00 C ATOM 45 NZ LYS A 3 5.241 12.050 0.434 1.00 0.00 N ATOM 46 H LYS A 3 5.607 6.728 -2.598 1.00 0.00 H ATOM 47 HA LYS A 3 3.540 6.694 -0.468 1.00 0.00 H ATOM 48 HB2 LYS A 3 3.295 8.614 -2.775 1.00 0.00 H ATOM 49 HB3 LYS A 3 2.433 8.546 -1.254 1.00 0.00 H ATOM 50 HG2 LYS A 3 4.692 9.237 -0.150 1.00 0.00 H ATOM 51 HG3 LYS A 3 5.218 9.601 -1.796 1.00 0.00 H ATOM 52 HD2 LYS A 3 3.136 11.014 -2.066 1.00 0.00 H ATOM 53 HD3 LYS A 3 2.818 10.835 -0.349 1.00 0.00 H ATOM 54 HE2 LYS A 3 5.280 12.008 -1.648 1.00 0.00 H ATOM 55 HE3 LYS A 3 3.959 12.966 -0.973 1.00 0.00 H ATOM 56 HZ1 LYS A 3 4.630 12.243 1.223 1.00 0.00 H ATOM 57 HZ2 LYS A 3 5.939 12.780 0.398 1.00 0.00 H ATOM 58 HZ3 LYS A 3 5.766 11.197 0.591 1.00 0.00 H ATOM 59 N LEU A 4 2.239 5.222 -2.021 1.00 0.00 N ATOM 60 CA LEU A 4 1.504 4.274 -2.842 1.00 0.00 C ATOM 61 C LEU A 4 0.063 4.756 -2.952 1.00 0.00 C ATOM 62 O LEU A 4 -0.635 4.915 -1.953 1.00 0.00 O ATOM 63 CB LEU A 4 1.586 2.863 -2.236 1.00 0.00 C ATOM 64 CG LEU A 4 1.127 1.770 -3.225 1.00 0.00 C ATOM 65 CD1 LEU A 4 2.204 1.465 -4.272 1.00 0.00 C ATOM 66 CD2 LEU A 4 0.820 0.474 -2.474 1.00 0.00 C ATOM 67 H LEU A 4 1.962 5.277 -1.046 1.00 0.00 H ATOM 68 HA LEU A 4 1.945 4.249 -3.838 1.00 0.00 H ATOM 69 HB2 LEU A 4 2.612 2.657 -1.929 1.00 0.00 H ATOM 70 HB3 LEU A 4 0.958 2.834 -1.343 1.00 0.00 H ATOM 71 HG LEU A 4 0.218 2.089 -3.736 1.00 0.00 H ATOM 72 HD11 LEU A 4 2.355 2.333 -4.906 1.00 0.00 H ATOM 73 HD12 LEU A 4 1.890 0.636 -4.905 1.00 0.00 H ATOM 74 HD13 LEU A 4 3.146 1.211 -3.786 1.00 0.00 H ATOM 75 HD21 LEU A 4 1.677 0.172 -1.872 1.00 0.00 H ATOM 76 HD22 LEU A 4 0.578 -0.318 -3.184 1.00 0.00 H ATOM 77 HD23 LEU A 4 -0.042 0.634 -1.828 1.00 0.00 H ATOM 78 N LYS A 5 -0.358 5.097 -4.160 1.00 0.00 N ATOM 79 CA LYS A 5 -1.700 5.555 -4.482 1.00 0.00 C ATOM 80 C LYS A 5 -2.450 4.262 -4.771 1.00 0.00 C ATOM 81 O LYS A 5 -1.988 3.485 -5.609 1.00 0.00 O ATOM 82 CB LYS A 5 -1.681 6.468 -5.727 1.00 0.00 C ATOM 83 CG LYS A 5 -0.572 7.534 -5.733 1.00 0.00 C ATOM 84 CD LYS A 5 -0.736 8.675 -4.723 1.00 0.00 C ATOM 85 CE LYS A 5 -1.759 9.720 -5.190 1.00 0.00 C ATOM 86 NZ LYS A 5 -1.509 11.053 -4.593 1.00 0.00 N ATOM 87 H LYS A 5 0.264 4.929 -4.944 1.00 0.00 H ATOM 88 HA LYS A 5 -2.140 6.072 -3.629 1.00 0.00 H ATOM 89 HB2 LYS A 5 -1.524 5.849 -6.613 1.00 0.00 H ATOM 90 HB3 LYS A 5 -2.654 6.954 -5.828 1.00 0.00 H ATOM 91 HG2 LYS A 5 0.395 7.059 -5.561 1.00 0.00 H ATOM 92 HG3 LYS A 5 -0.517 7.962 -6.730 1.00 0.00 H ATOM 93 HD2 LYS A 5 -1.025 8.273 -3.755 1.00 0.00 H ATOM 94 HD3 LYS A 5 0.237 9.154 -4.617 1.00 0.00 H ATOM 95 HE2 LYS A 5 -1.679 9.813 -6.274 1.00 0.00 H ATOM 96 HE3 LYS A 5 -2.772 9.383 -4.953 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -1.611 11.042 -3.582 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -2.158 11.742 -4.969 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -0.558 11.364 -4.767 1.00 0.00 H ATOM 100 N VAL A 6 -3.557 3.993 -4.088 1.00 0.00 N ATOM 101 CA VAL A 6 -4.352 2.787 -4.277 1.00 0.00 C ATOM 102 C VAL A 6 -5.794 3.222 -4.510 1.00 0.00 C ATOM 103 O VAL A 6 -6.327 4.058 -3.772 1.00 0.00 O ATOM 104 CB VAL A 6 -4.191 1.853 -3.061 1.00 0.00 C ATOM 105 CG1 VAL A 6 -4.998 0.562 -3.254 1.00 0.00 C ATOM 106 CG2 VAL A 6 -2.711 1.498 -2.839 1.00 0.00 C ATOM 107 H VAL A 6 -3.917 4.645 -3.400 1.00 0.00 H ATOM 108 HA VAL A 6 -4.004 2.258 -5.163 1.00 0.00 H ATOM 109 HB VAL A 6 -4.558 2.355 -2.166 1.00 0.00 H ATOM 110 HG11 VAL A 6 -6.065 0.782 -3.299 1.00 0.00 H ATOM 111 HG12 VAL A 6 -4.699 0.064 -4.177 1.00 0.00 H ATOM 112 HG13 VAL A 6 -4.836 -0.111 -2.410 1.00 0.00 H ATOM 113 HG21 VAL A 6 -2.161 2.372 -2.487 1.00 0.00 H ATOM 114 HG22 VAL A 6 -2.620 0.711 -2.093 1.00 0.00 H ATOM 115 HG23 VAL A 6 -2.266 1.150 -3.771 1.00 0.00 H ATOM 116 N GLU A 7 -6.438 2.683 -5.539 1.00 0.00 N ATOM 117 CA GLU A 7 -7.815 2.985 -5.895 1.00 0.00 C ATOM 118 C GLU A 7 -8.501 1.679 -6.295 1.00 0.00 C ATOM 119 O GLU A 7 -7.845 0.716 -6.700 1.00 0.00 O ATOM 120 CB GLU A 7 -7.811 4.055 -7.000 1.00 0.00 C ATOM 121 CG GLU A 7 -9.194 4.633 -7.318 1.00 0.00 C ATOM 122 CD GLU A 7 -9.084 6.048 -7.896 1.00 0.00 C ATOM 123 OE1 GLU A 7 -8.829 6.216 -9.114 1.00 0.00 O ATOM 124 OE2 GLU A 7 -9.317 7.021 -7.134 1.00 0.00 O ATOM 125 H GLU A 7 -5.982 1.996 -6.139 1.00 0.00 H ATOM 126 HA GLU A 7 -8.333 3.390 -5.026 1.00 0.00 H ATOM 127 HB2 GLU A 7 -7.192 4.881 -6.652 1.00 0.00 H ATOM 128 HB3 GLU A 7 -7.362 3.652 -7.909 1.00 0.00 H ATOM 129 HG2 GLU A 7 -9.716 3.979 -8.018 1.00 0.00 H ATOM 130 HG3 GLU A 7 -9.777 4.689 -6.397 1.00 0.00 H ATOM 131 N GLY A 8 -9.826 1.648 -6.194 1.00 0.00 N ATOM 132 CA GLY A 8 -10.638 0.495 -6.523 1.00 0.00 C ATOM 133 C GLY A 8 -11.890 0.541 -5.667 1.00 0.00 C ATOM 134 O GLY A 8 -12.969 0.861 -6.171 1.00 0.00 O ATOM 135 H GLY A 8 -10.322 2.465 -5.844 1.00 0.00 H ATOM 136 HA2 GLY A 8 -10.905 0.525 -7.578 1.00 0.00 H ATOM 137 HA3 GLY A 8 -10.081 -0.417 -6.321 1.00 0.00 H ATOM 138 N MET A 9 -11.758 0.229 -4.378 1.00 0.00 N ATOM 139 CA MET A 9 -12.850 0.247 -3.418 1.00 0.00 C ATOM 140 C MET A 9 -12.274 0.599 -2.045 1.00 0.00 C ATOM 141 O MET A 9 -11.163 0.194 -1.699 1.00 0.00 O ATOM 142 CB MET A 9 -13.574 -1.114 -3.388 1.00 0.00 C ATOM 143 CG MET A 9 -14.930 -1.041 -2.676 1.00 0.00 C ATOM 144 SD MET A 9 -16.236 -0.171 -3.583 1.00 0.00 S ATOM 145 CE MET A 9 -16.702 -1.472 -4.760 1.00 0.00 C ATOM 146 H MET A 9 -10.853 -0.022 -4.005 1.00 0.00 H ATOM 147 HA MET A 9 -13.561 1.016 -3.720 1.00 0.00 H ATOM 148 HB2 MET A 9 -13.733 -1.470 -4.406 1.00 0.00 H ATOM 149 HB3 MET A 9 -12.962 -1.848 -2.867 1.00 0.00 H ATOM 150 HG2 MET A 9 -15.277 -2.056 -2.494 1.00 0.00 H ATOM 151 HG3 MET A 9 -14.799 -0.571 -1.703 1.00 0.00 H ATOM 152 HE1 MET A 9 -17.524 -1.123 -5.383 1.00 0.00 H ATOM 153 HE2 MET A 9 -15.852 -1.722 -5.396 1.00 0.00 H ATOM 154 HE3 MET A 9 -17.019 -2.364 -4.217 1.00 0.00 H ATOM 155 N THR A 10 -13.025 1.375 -1.276 1.00 0.00 N ATOM 156 CA THR A 10 -12.701 1.822 0.071 1.00 0.00 C ATOM 157 C THR A 10 -13.115 0.672 0.997 1.00 0.00 C ATOM 158 O THR A 10 -14.284 0.269 0.983 1.00 0.00 O ATOM 159 CB THR A 10 -13.452 3.141 0.371 1.00 0.00 C ATOM 160 OG1 THR A 10 -14.569 3.330 -0.496 1.00 0.00 O ATOM 161 CG2 THR A 10 -12.553 4.363 0.179 1.00 0.00 C ATOM 162 H THR A 10 -13.925 1.675 -1.617 1.00 0.00 H ATOM 163 HA THR A 10 -11.625 1.987 0.160 1.00 0.00 H ATOM 164 HB THR A 10 -13.802 3.131 1.402 1.00 0.00 H ATOM 165 HG1 THR A 10 -14.207 3.462 -1.395 1.00 0.00 H ATOM 166 HG21 THR A 10 -13.106 5.277 0.398 1.00 0.00 H ATOM 167 HG22 THR A 10 -12.170 4.402 -0.840 1.00 0.00 H ATOM 168 HG23 THR A 10 -11.712 4.307 0.870 1.00 0.00 H ATOM 169 N CYS A 11 -12.163 0.063 1.702 1.00 0.00 N ATOM 170 CA CYS A 11 -12.382 -1.048 2.616 1.00 0.00 C ATOM 171 C CYS A 11 -11.411 -0.881 3.774 1.00 0.00 C ATOM 172 O CYS A 11 -10.202 -0.988 3.570 1.00 0.00 O ATOM 173 CB CYS A 11 -12.099 -2.387 1.925 1.00 0.00 C ATOM 174 SG CYS A 11 -13.424 -2.896 0.795 1.00 0.00 S ATOM 175 H CYS A 11 -11.222 0.444 1.686 1.00 0.00 H ATOM 176 HA CYS A 11 -13.405 -1.036 2.990 1.00 0.00 H ATOM 177 HB2 CYS A 11 -11.165 -2.297 1.372 1.00 0.00 H ATOM 178 HB3 CYS A 11 -11.978 -3.150 2.697 1.00 0.00 H ATOM 179 HG CYS A 11 -14.286 -3.299 1.748 1.00 0.00 H ATOM 180 N ASN A 12 -11.929 -0.696 4.985 1.00 0.00 N ATOM 181 CA ASN A 12 -11.118 -0.510 6.186 1.00 0.00 C ATOM 182 C ASN A 12 -10.224 -1.730 6.402 1.00 0.00 C ATOM 183 O ASN A 12 -9.022 -1.583 6.621 1.00 0.00 O ATOM 184 CB ASN A 12 -11.988 -0.212 7.422 1.00 0.00 C ATOM 185 CG ASN A 12 -12.890 1.021 7.286 1.00 0.00 C ATOM 186 OD1 ASN A 12 -13.651 1.153 6.329 1.00 0.00 O ATOM 187 ND2 ASN A 12 -12.906 1.925 8.247 1.00 0.00 N ATOM 188 H ASN A 12 -12.934 -0.622 5.069 1.00 0.00 H ATOM 189 HA ASN A 12 -10.463 0.346 6.029 1.00 0.00 H ATOM 190 HB2 ASN A 12 -12.609 -1.078 7.635 1.00 0.00 H ATOM 191 HB3 ASN A 12 -11.316 -0.075 8.270 1.00 0.00 H ATOM 192 HD21 ASN A 12 -12.423 1.727 9.120 1.00 0.00 H ATOM 193 HD22 ASN A 12 -13.494 2.736 8.151 1.00 0.00 H ATOM 194 N HIS A 13 -10.764 -2.947 6.249 1.00 0.00 N ATOM 195 CA HIS A 13 -9.970 -4.159 6.431 1.00 0.00 C ATOM 196 C HIS A 13 -8.860 -4.329 5.381 1.00 0.00 C ATOM 197 O HIS A 13 -8.013 -5.205 5.556 1.00 0.00 O ATOM 198 CB HIS A 13 -10.849 -5.415 6.508 1.00 0.00 C ATOM 199 CG HIS A 13 -11.288 -5.963 5.172 1.00 0.00 C ATOM 200 ND1 HIS A 13 -10.605 -6.883 4.399 1.00 0.00 N ATOM 201 CD2 HIS A 13 -12.465 -5.682 4.539 1.00 0.00 C ATOM 202 CE1 HIS A 13 -11.375 -7.187 3.342 1.00 0.00 C ATOM 203 NE2 HIS A 13 -12.494 -6.437 3.361 1.00 0.00 N ATOM 204 H HIS A 13 -11.764 -3.026 6.077 1.00 0.00 H ATOM 205 HA HIS A 13 -9.489 -4.057 7.402 1.00 0.00 H ATOM 206 HB2 HIS A 13 -10.272 -6.191 7.013 1.00 0.00 H ATOM 207 HB3 HIS A 13 -11.723 -5.218 7.129 1.00 0.00 H ATOM 208 HD1 HIS A 13 -9.658 -7.254 4.532 1.00 0.00 H ATOM 209 HD2 HIS A 13 -13.237 -5.011 4.889 1.00 0.00 H ATOM 210 HE1 HIS A 13 -11.100 -7.885 2.556 1.00 0.00 H ATOM 211 N CYS A 14 -8.847 -3.550 4.287 1.00 0.00 N ATOM 212 CA CYS A 14 -7.803 -3.665 3.273 1.00 0.00 C ATOM 213 C CYS A 14 -6.447 -3.369 3.924 1.00 0.00 C ATOM 214 O CYS A 14 -5.449 -3.995 3.575 1.00 0.00 O ATOM 215 CB CYS A 14 -8.086 -2.717 2.100 1.00 0.00 C ATOM 216 SG CYS A 14 -6.943 -3.034 0.726 1.00 0.00 S ATOM 217 H CYS A 14 -9.549 -2.828 4.169 1.00 0.00 H ATOM 218 HA CYS A 14 -7.796 -4.691 2.903 1.00 0.00 H ATOM 219 HB2 CYS A 14 -9.104 -2.864 1.743 1.00 0.00 H ATOM 220 HB3 CYS A 14 -7.977 -1.682 2.428 1.00 0.00 H ATOM 221 HG CYS A 14 -7.497 -4.172 0.290 1.00 0.00 H ATOM 222 N VAL A 15 -6.408 -2.474 4.916 1.00 0.00 N ATOM 223 CA VAL A 15 -5.200 -2.093 5.638 1.00 0.00 C ATOM 224 C VAL A 15 -4.515 -3.332 6.244 1.00 0.00 C ATOM 225 O VAL A 15 -3.281 -3.366 6.356 1.00 0.00 O ATOM 226 CB VAL A 15 -5.573 -1.021 6.688 1.00 0.00 C ATOM 227 CG1 VAL A 15 -4.341 -0.520 7.451 1.00 0.00 C ATOM 228 CG2 VAL A 15 -6.246 0.193 6.019 1.00 0.00 C ATOM 229 H VAL A 15 -7.264 -1.990 5.165 1.00 0.00 H ATOM 230 HA VAL A 15 -4.510 -1.650 4.920 1.00 0.00 H ATOM 231 HB VAL A 15 -6.269 -1.453 7.409 1.00 0.00 H ATOM 232 HG11 VAL A 15 -4.638 0.263 8.149 1.00 0.00 H ATOM 233 HG12 VAL A 15 -3.893 -1.330 8.025 1.00 0.00 H ATOM 234 HG13 VAL A 15 -3.604 -0.121 6.753 1.00 0.00 H ATOM 235 HG21 VAL A 15 -6.386 0.998 6.743 1.00 0.00 H ATOM 236 HG22 VAL A 15 -5.637 0.554 5.192 1.00 0.00 H ATOM 237 HG23 VAL A 15 -7.229 -0.068 5.631 1.00 0.00 H ATOM 238 N MET A 16 -5.288 -4.365 6.622 1.00 0.00 N ATOM 239 CA MET A 16 -4.716 -5.577 7.190 1.00 0.00 C ATOM 240 C MET A 16 -3.896 -6.272 6.107 1.00 0.00 C ATOM 241 O MET A 16 -2.720 -6.557 6.333 1.00 0.00 O ATOM 242 CB MET A 16 -5.798 -6.549 7.701 1.00 0.00 C ATOM 243 CG MET A 16 -6.449 -6.150 9.027 1.00 0.00 C ATOM 244 SD MET A 16 -7.401 -4.612 8.991 1.00 0.00 S ATOM 245 CE MET A 16 -8.387 -4.807 10.495 1.00 0.00 C ATOM 246 H MET A 16 -6.294 -4.315 6.516 1.00 0.00 H ATOM 247 HA MET A 16 -4.067 -5.303 8.018 1.00 0.00 H ATOM 248 HB2 MET A 16 -6.570 -6.681 6.948 1.00 0.00 H ATOM 249 HB3 MET A 16 -5.340 -7.526 7.845 1.00 0.00 H ATOM 250 HG2 MET A 16 -7.124 -6.957 9.315 1.00 0.00 H ATOM 251 HG3 MET A 16 -5.677 -6.070 9.792 1.00 0.00 H ATOM 252 HE1 MET A 16 -7.732 -4.886 11.363 1.00 0.00 H ATOM 253 HE2 MET A 16 -9.038 -3.940 10.610 1.00 0.00 H ATOM 254 HE3 MET A 16 -8.999 -5.705 10.421 1.00 0.00 H ATOM 255 N ALA A 17 -4.485 -6.489 4.925 1.00 0.00 N ATOM 256 CA ALA A 17 -3.830 -7.147 3.797 1.00 0.00 C ATOM 257 C ALA A 17 -2.634 -6.332 3.316 1.00 0.00 C ATOM 258 O ALA A 17 -1.565 -6.898 3.102 1.00 0.00 O ATOM 259 CB ALA A 17 -4.822 -7.372 2.654 1.00 0.00 C ATOM 260 H ALA A 17 -5.452 -6.218 4.813 1.00 0.00 H ATOM 261 HA ALA A 17 -3.462 -8.120 4.128 1.00 0.00 H ATOM 262 HB1 ALA A 17 -5.582 -8.086 2.967 1.00 0.00 H ATOM 263 HB2 ALA A 17 -5.281 -6.432 2.342 1.00 0.00 H ATOM 264 HB3 ALA A 17 -4.281 -7.800 1.810 1.00 0.00 H ATOM 265 N VAL A 18 -2.787 -5.009 3.205 1.00 0.00 N ATOM 266 CA VAL A 18 -1.713 -4.127 2.770 1.00 0.00 C ATOM 267 C VAL A 18 -0.523 -4.324 3.709 1.00 0.00 C ATOM 268 O VAL A 18 0.575 -4.611 3.241 1.00 0.00 O ATOM 269 CB VAL A 18 -2.209 -2.667 2.704 1.00 0.00 C ATOM 270 CG1 VAL A 18 -1.064 -1.668 2.497 1.00 0.00 C ATOM 271 CG2 VAL A 18 -3.217 -2.478 1.559 1.00 0.00 C ATOM 272 H VAL A 18 -3.700 -4.603 3.390 1.00 0.00 H ATOM 273 HA VAL A 18 -1.397 -4.437 1.771 1.00 0.00 H ATOM 274 HB VAL A 18 -2.704 -2.422 3.644 1.00 0.00 H ATOM 275 HG11 VAL A 18 -0.384 -1.681 3.348 1.00 0.00 H ATOM 276 HG12 VAL A 18 -0.508 -1.916 1.592 1.00 0.00 H ATOM 277 HG13 VAL A 18 -1.463 -0.658 2.407 1.00 0.00 H ATOM 278 HG21 VAL A 18 -4.019 -3.209 1.625 1.00 0.00 H ATOM 279 HG22 VAL A 18 -3.655 -1.481 1.610 1.00 0.00 H ATOM 280 HG23 VAL A 18 -2.720 -2.605 0.597 1.00 0.00 H ATOM 281 N THR A 19 -0.712 -4.233 5.032 1.00 0.00 N ATOM 282 CA THR A 19 0.423 -4.421 5.931 1.00 0.00 C ATOM 283 C THR A 19 0.988 -5.848 5.804 1.00 0.00 C ATOM 284 O THR A 19 2.206 -6.011 5.807 1.00 0.00 O ATOM 285 CB THR A 19 0.087 -4.080 7.390 1.00 0.00 C ATOM 286 OG1 THR A 19 -0.746 -2.938 7.539 1.00 0.00 O ATOM 287 CG2 THR A 19 1.372 -3.820 8.188 1.00 0.00 C ATOM 288 H THR A 19 -1.624 -3.997 5.406 1.00 0.00 H ATOM 289 HA THR A 19 1.198 -3.728 5.607 1.00 0.00 H ATOM 290 HB THR A 19 -0.421 -4.932 7.824 1.00 0.00 H ATOM 291 HG1 THR A 19 -1.589 -3.086 7.074 1.00 0.00 H ATOM 292 HG21 THR A 19 2.035 -4.684 8.141 1.00 0.00 H ATOM 293 HG22 THR A 19 1.147 -3.625 9.236 1.00 0.00 H ATOM 294 HG23 THR A 19 1.896 -2.957 7.777 1.00 0.00 H ATOM 295 N LYS A 20 0.140 -6.884 5.680 1.00 0.00 N ATOM 296 CA LYS A 20 0.587 -8.276 5.552 1.00 0.00 C ATOM 297 C LYS A 20 1.523 -8.423 4.355 1.00 0.00 C ATOM 298 O LYS A 20 2.662 -8.856 4.526 1.00 0.00 O ATOM 299 CB LYS A 20 -0.613 -9.233 5.394 1.00 0.00 C ATOM 300 CG LYS A 20 -1.524 -9.374 6.623 1.00 0.00 C ATOM 301 CD LYS A 20 -1.193 -10.569 7.514 1.00 0.00 C ATOM 302 CE LYS A 20 0.113 -10.327 8.269 1.00 0.00 C ATOM 303 NZ LYS A 20 0.381 -11.416 9.216 1.00 0.00 N ATOM 304 H LYS A 20 -0.860 -6.709 5.673 1.00 0.00 H ATOM 305 HA LYS A 20 1.160 -8.544 6.436 1.00 0.00 H ATOM 306 HB2 LYS A 20 -1.224 -8.885 4.566 1.00 0.00 H ATOM 307 HB3 LYS A 20 -0.249 -10.219 5.107 1.00 0.00 H ATOM 308 HG2 LYS A 20 -1.483 -8.474 7.229 1.00 0.00 H ATOM 309 HG3 LYS A 20 -2.549 -9.501 6.270 1.00 0.00 H ATOM 310 HD2 LYS A 20 -2.004 -10.687 8.232 1.00 0.00 H ATOM 311 HD3 LYS A 20 -1.123 -11.474 6.908 1.00 0.00 H ATOM 312 HE2 LYS A 20 0.935 -10.269 7.556 1.00 0.00 H ATOM 313 HE3 LYS A 20 0.039 -9.386 8.818 1.00 0.00 H ATOM 314 HZ1 LYS A 20 -0.379 -11.503 9.884 1.00 0.00 H ATOM 315 HZ2 LYS A 20 1.213 -11.223 9.758 1.00 0.00 H ATOM 316 HZ3 LYS A 20 0.494 -12.292 8.712 1.00 0.00 H ATOM 317 N ALA A 21 1.077 -8.021 3.166 1.00 0.00 N ATOM 318 CA ALA A 21 1.877 -8.122 1.956 1.00 0.00 C ATOM 319 C ALA A 21 3.104 -7.230 2.019 1.00 0.00 C ATOM 320 O ALA A 21 4.164 -7.616 1.527 1.00 0.00 O ATOM 321 CB ALA A 21 1.030 -7.779 0.742 1.00 0.00 C ATOM 322 H ALA A 21 0.127 -7.668 3.084 1.00 0.00 H ATOM 323 HA ALA A 21 2.217 -9.155 1.869 1.00 0.00 H ATOM 324 HB1 ALA A 21 1.571 -8.077 -0.154 1.00 0.00 H ATOM 325 HB2 ALA A 21 0.105 -8.341 0.794 1.00 0.00 H ATOM 326 HB3 ALA A 21 0.810 -6.709 0.716 1.00 0.00 H ATOM 327 N LEU A 22 2.995 -6.040 2.616 1.00 0.00 N ATOM 328 CA LEU A 22 4.123 -5.125 2.754 1.00 0.00 C ATOM 329 C LEU A 22 5.202 -5.862 3.553 1.00 0.00 C ATOM 330 O LEU A 22 6.358 -5.902 3.131 1.00 0.00 O ATOM 331 CB LEU A 22 3.679 -3.798 3.392 1.00 0.00 C ATOM 332 CG LEU A 22 3.090 -2.739 2.418 1.00 0.00 C ATOM 333 CD1 LEU A 22 4.143 -1.668 2.126 1.00 0.00 C ATOM 334 CD2 LEU A 22 2.557 -3.242 1.061 1.00 0.00 C ATOM 335 H LEU A 22 2.093 -5.767 2.998 1.00 0.00 H ATOM 336 HA LEU A 22 4.533 -4.901 1.775 1.00 0.00 H ATOM 337 HB2 LEU A 22 2.948 -4.009 4.166 1.00 0.00 H ATOM 338 HB3 LEU A 22 4.533 -3.362 3.910 1.00 0.00 H ATOM 339 HG LEU A 22 2.264 -2.243 2.929 1.00 0.00 H ATOM 340 HD11 LEU A 22 5.059 -2.133 1.767 1.00 0.00 H ATOM 341 HD12 LEU A 22 4.360 -1.116 3.040 1.00 0.00 H ATOM 342 HD13 LEU A 22 3.769 -0.974 1.379 1.00 0.00 H ATOM 343 HD21 LEU A 22 3.357 -3.652 0.446 1.00 0.00 H ATOM 344 HD22 LEU A 22 2.087 -2.421 0.522 1.00 0.00 H ATOM 345 HD23 LEU A 22 1.802 -4.012 1.204 1.00 0.00 H ATOM 346 N LYS A 23 4.810 -6.536 4.640 1.00 0.00 N ATOM 347 CA LYS A 23 5.683 -7.307 5.521 1.00 0.00 C ATOM 348 C LYS A 23 6.375 -8.482 4.835 1.00 0.00 C ATOM 349 O LYS A 23 7.240 -9.087 5.474 1.00 0.00 O ATOM 350 CB LYS A 23 4.875 -7.786 6.744 1.00 0.00 C ATOM 351 CG LYS A 23 5.748 -7.951 7.990 1.00 0.00 C ATOM 352 CD LYS A 23 4.944 -8.377 9.211 1.00 0.00 C ATOM 353 CE LYS A 23 5.856 -8.218 10.427 1.00 0.00 C ATOM 354 NZ LYS A 23 5.161 -8.600 11.664 1.00 0.00 N ATOM 355 H LYS A 23 3.835 -6.452 4.916 1.00 0.00 H ATOM 356 HA LYS A 23 6.480 -6.635 5.846 1.00 0.00 H ATOM 357 HB2 LYS A 23 4.119 -7.043 6.990 1.00 0.00 H ATOM 358 HB3 LYS A 23 4.377 -8.730 6.516 1.00 0.00 H ATOM 359 HG2 LYS A 23 6.540 -8.674 7.824 1.00 0.00 H ATOM 360 HG3 LYS A 23 6.203 -6.997 8.213 1.00 0.00 H ATOM 361 HD2 LYS A 23 4.073 -7.730 9.321 1.00 0.00 H ATOM 362 HD3 LYS A 23 4.626 -9.413 9.100 1.00 0.00 H ATOM 363 HE2 LYS A 23 6.747 -8.837 10.301 1.00 0.00 H ATOM 364 HE3 LYS A 23 6.176 -7.176 10.498 1.00 0.00 H ATOM 365 HZ1 LYS A 23 4.987 -9.599 11.675 1.00 0.00 H ATOM 366 HZ2 LYS A 23 4.290 -8.081 11.763 1.00 0.00 H ATOM 367 HZ3 LYS A 23 5.748 -8.397 12.467 1.00 0.00 H ATOM 368 N LYS A 24 6.048 -8.852 3.586 1.00 0.00 N ATOM 369 CA LYS A 24 6.739 -9.970 2.930 1.00 0.00 C ATOM 370 C LYS A 24 8.241 -9.679 2.798 1.00 0.00 C ATOM 371 O LYS A 24 9.009 -10.613 2.587 1.00 0.00 O ATOM 372 CB LYS A 24 6.060 -10.382 1.610 1.00 0.00 C ATOM 373 CG LYS A 24 6.408 -9.489 0.407 1.00 0.00 C ATOM 374 CD LYS A 24 5.393 -9.688 -0.728 1.00 0.00 C ATOM 375 CE LYS A 24 5.671 -8.747 -1.905 1.00 0.00 C ATOM 376 NZ LYS A 24 4.914 -9.152 -3.109 1.00 0.00 N ATOM 377 H LYS A 24 5.333 -8.347 3.074 1.00 0.00 H ATOM 378 HA LYS A 24 6.653 -10.826 3.600 1.00 0.00 H ATOM 379 HB2 LYS A 24 6.361 -11.406 1.369 1.00 0.00 H ATOM 380 HB3 LYS A 24 4.979 -10.383 1.770 1.00 0.00 H ATOM 381 HG2 LYS A 24 6.410 -8.451 0.722 1.00 0.00 H ATOM 382 HG3 LYS A 24 7.407 -9.740 0.046 1.00 0.00 H ATOM 383 HD2 LYS A 24 5.457 -10.718 -1.072 1.00 0.00 H ATOM 384 HD3 LYS A 24 4.380 -9.509 -0.360 1.00 0.00 H ATOM 385 HE2 LYS A 24 5.409 -7.721 -1.628 1.00 0.00 H ATOM 386 HE3 LYS A 24 6.737 -8.782 -2.141 1.00 0.00 H ATOM 387 HZ1 LYS A 24 5.159 -8.585 -3.918 1.00 0.00 H ATOM 388 HZ2 LYS A 24 3.911 -9.093 -3.001 1.00 0.00 H ATOM 389 HZ3 LYS A 24 5.116 -10.111 -3.380 1.00 0.00 H ATOM 390 N VAL A 25 8.668 -8.418 2.904 1.00 0.00 N ATOM 391 CA VAL A 25 10.057 -7.994 2.843 1.00 0.00 C ATOM 392 C VAL A 25 10.300 -7.106 4.072 1.00 0.00 C ATOM 393 O VAL A 25 9.534 -6.164 4.280 1.00 0.00 O ATOM 394 CB VAL A 25 10.411 -7.289 1.521 1.00 0.00 C ATOM 395 CG1 VAL A 25 10.847 -8.326 0.485 1.00 0.00 C ATOM 396 CG2 VAL A 25 9.281 -6.436 0.923 1.00 0.00 C ATOM 397 H VAL A 25 8.018 -7.665 3.082 1.00 0.00 H ATOM 398 HA VAL A 25 10.672 -8.886 2.925 1.00 0.00 H ATOM 399 HB VAL A 25 11.270 -6.641 1.703 1.00 0.00 H ATOM 400 HG11 VAL A 25 10.011 -8.969 0.208 1.00 0.00 H ATOM 401 HG12 VAL A 25 11.237 -7.818 -0.393 1.00 0.00 H ATOM 402 HG13 VAL A 25 11.645 -8.938 0.902 1.00 0.00 H ATOM 403 HG21 VAL A 25 8.888 -5.769 1.688 1.00 0.00 H ATOM 404 HG22 VAL A 25 9.669 -5.835 0.104 1.00 0.00 H ATOM 405 HG23 VAL A 25 8.478 -7.073 0.553 1.00 0.00 H ATOM 406 N PRO A 26 11.328 -7.390 4.887 1.00 0.00 N ATOM 407 CA PRO A 26 11.643 -6.627 6.082 1.00 0.00 C ATOM 408 C PRO A 26 12.190 -5.245 5.733 1.00 0.00 C ATOM 409 O PRO A 26 13.152 -5.111 4.966 1.00 0.00 O ATOM 410 CB PRO A 26 12.676 -7.469 6.837 1.00 0.00 C ATOM 411 CG PRO A 26 13.391 -8.228 5.724 1.00 0.00 C ATOM 412 CD PRO A 26 12.274 -8.479 4.727 1.00 0.00 C ATOM 413 HA PRO A 26 10.751 -6.513 6.699 1.00 0.00 H ATOM 414 HB2 PRO A 26 13.371 -6.860 7.413 1.00 0.00 H ATOM 415 HB3 PRO A 26 12.162 -8.173 7.491 1.00 0.00 H ATOM 416 HG2 PRO A 26 14.164 -7.604 5.274 1.00 0.00 H ATOM 417 HG3 PRO A 26 13.806 -9.167 6.072 1.00 0.00 H ATOM 418 HD2 PRO A 26 12.677 -8.524 3.717 1.00 0.00 H ATOM 419 HD3 PRO A 26 11.771 -9.407 4.992 1.00 0.00 H ATOM 420 N GLY A 27 11.580 -4.218 6.305 1.00 0.00 N ATOM 421 CA GLY A 27 11.926 -2.824 6.156 1.00 0.00 C ATOM 422 C GLY A 27 10.789 -1.957 5.636 1.00 0.00 C ATOM 423 O GLY A 27 10.918 -0.741 5.762 1.00 0.00 O ATOM 424 H GLY A 27 10.789 -4.419 6.919 1.00 0.00 H ATOM 425 HA2 GLY A 27 12.226 -2.447 7.132 1.00 0.00 H ATOM 426 HA3 GLY A 27 12.774 -2.717 5.482 1.00 0.00 H ATOM 427 N VAL A 28 9.718 -2.501 5.039 1.00 0.00 N ATOM 428 CA VAL A 28 8.590 -1.718 4.503 1.00 0.00 C ATOM 429 C VAL A 28 7.242 -1.924 5.228 1.00 0.00 C ATOM 430 O VAL A 28 6.232 -1.360 4.813 1.00 0.00 O ATOM 431 CB VAL A 28 8.557 -1.872 2.965 1.00 0.00 C ATOM 432 CG1 VAL A 28 7.921 -3.198 2.535 1.00 0.00 C ATOM 433 CG2 VAL A 28 7.893 -0.687 2.241 1.00 0.00 C ATOM 434 H VAL A 28 9.666 -3.513 4.975 1.00 0.00 H ATOM 435 HA VAL A 28 8.818 -0.669 4.676 1.00 0.00 H ATOM 436 HB VAL A 28 9.592 -1.882 2.618 1.00 0.00 H ATOM 437 HG11 VAL A 28 6.869 -3.217 2.812 1.00 0.00 H ATOM 438 HG12 VAL A 28 8.004 -3.335 1.460 1.00 0.00 H ATOM 439 HG13 VAL A 28 8.424 -4.020 3.041 1.00 0.00 H ATOM 440 HG21 VAL A 28 8.015 -0.786 1.164 1.00 0.00 H ATOM 441 HG22 VAL A 28 6.830 -0.648 2.470 1.00 0.00 H ATOM 442 HG23 VAL A 28 8.344 0.249 2.565 1.00 0.00 H ATOM 443 N GLU A 29 7.166 -2.724 6.293 1.00 0.00 N ATOM 444 CA GLU A 29 5.918 -2.970 7.019 1.00 0.00 C ATOM 445 C GLU A 29 5.327 -1.763 7.769 1.00 0.00 C ATOM 446 O GLU A 29 4.265 -1.904 8.383 1.00 0.00 O ATOM 447 CB GLU A 29 5.989 -4.242 7.873 1.00 0.00 C ATOM 448 CG GLU A 29 7.184 -4.406 8.824 1.00 0.00 C ATOM 449 CD GLU A 29 8.382 -5.084 8.144 1.00 0.00 C ATOM 450 OE1 GLU A 29 9.090 -4.394 7.385 1.00 0.00 O ATOM 451 OE2 GLU A 29 8.578 -6.312 8.326 1.00 0.00 O ATOM 452 H GLU A 29 8.013 -3.182 6.625 1.00 0.00 H ATOM 453 HA GLU A 29 5.176 -3.186 6.252 1.00 0.00 H ATOM 454 HB2 GLU A 29 5.072 -4.325 8.457 1.00 0.00 H ATOM 455 HB3 GLU A 29 5.981 -5.077 7.184 1.00 0.00 H ATOM 456 HG2 GLU A 29 7.471 -3.434 9.230 1.00 0.00 H ATOM 457 HG3 GLU A 29 6.853 -5.038 9.648 1.00 0.00 H ATOM 458 N LYS A 30 5.963 -0.590 7.761 1.00 0.00 N ATOM 459 CA LYS A 30 5.446 0.612 8.410 1.00 0.00 C ATOM 460 C LYS A 30 4.740 1.357 7.289 1.00 0.00 C ATOM 461 O LYS A 30 5.382 1.945 6.414 1.00 0.00 O ATOM 462 CB LYS A 30 6.547 1.446 9.072 1.00 0.00 C ATOM 463 CG LYS A 30 7.156 0.697 10.265 1.00 0.00 C ATOM 464 CD LYS A 30 8.205 1.547 10.996 1.00 0.00 C ATOM 465 CE LYS A 30 7.601 2.771 11.694 1.00 0.00 C ATOM 466 NZ LYS A 30 6.602 2.411 12.723 1.00 0.00 N ATOM 467 H LYS A 30 6.835 -0.516 7.244 1.00 0.00 H ATOM 468 HA LYS A 30 4.719 0.345 9.174 1.00 0.00 H ATOM 469 HB2 LYS A 30 7.323 1.694 8.349 1.00 0.00 H ATOM 470 HB3 LYS A 30 6.097 2.375 9.419 1.00 0.00 H ATOM 471 HG2 LYS A 30 6.366 0.409 10.960 1.00 0.00 H ATOM 472 HG3 LYS A 30 7.630 -0.217 9.911 1.00 0.00 H ATOM 473 HD2 LYS A 30 8.718 0.926 11.731 1.00 0.00 H ATOM 474 HD3 LYS A 30 8.951 1.887 10.275 1.00 0.00 H ATOM 475 HE2 LYS A 30 8.407 3.327 12.175 1.00 0.00 H ATOM 476 HE3 LYS A 30 7.139 3.421 10.949 1.00 0.00 H ATOM 477 HZ1 LYS A 30 5.852 1.848 12.359 1.00 0.00 H ATOM 478 HZ2 LYS A 30 6.159 3.251 13.088 1.00 0.00 H ATOM 479 HZ3 LYS A 30 7.034 1.908 13.493 1.00 0.00 H ATOM 480 N VAL A 31 3.414 1.295 7.301 1.00 0.00 N ATOM 481 CA VAL A 31 2.582 1.915 6.294 1.00 0.00 C ATOM 482 C VAL A 31 1.344 2.535 6.932 1.00 0.00 C ATOM 483 O VAL A 31 0.746 1.953 7.844 1.00 0.00 O ATOM 484 CB VAL A 31 2.246 0.835 5.232 1.00 0.00 C ATOM 485 CG1 VAL A 31 1.708 -0.494 5.806 1.00 0.00 C ATOM 486 CG2 VAL A 31 1.245 1.338 4.183 1.00 0.00 C ATOM 487 H VAL A 31 2.926 0.799 8.039 1.00 0.00 H ATOM 488 HA VAL A 31 3.154 2.706 5.809 1.00 0.00 H ATOM 489 HB VAL A 31 3.175 0.595 4.717 1.00 0.00 H ATOM 490 HG11 VAL A 31 0.802 -0.319 6.386 1.00 0.00 H ATOM 491 HG12 VAL A 31 1.482 -1.183 4.992 1.00 0.00 H ATOM 492 HG13 VAL A 31 2.459 -0.963 6.441 1.00 0.00 H ATOM 493 HG21 VAL A 31 1.172 0.621 3.365 1.00 0.00 H ATOM 494 HG22 VAL A 31 0.261 1.467 4.629 1.00 0.00 H ATOM 495 HG23 VAL A 31 1.575 2.294 3.781 1.00 0.00 H ATOM 496 N GLU A 32 0.959 3.724 6.469 1.00 0.00 N ATOM 497 CA GLU A 32 -0.227 4.410 6.946 1.00 0.00 C ATOM 498 C GLU A 32 -1.053 4.635 5.687 1.00 0.00 C ATOM 499 O GLU A 32 -0.644 5.402 4.811 1.00 0.00 O ATOM 500 CB GLU A 32 0.144 5.690 7.699 1.00 0.00 C ATOM 501 CG GLU A 32 -1.139 6.384 8.172 1.00 0.00 C ATOM 502 CD GLU A 32 -0.890 7.445 9.241 1.00 0.00 C ATOM 503 OE1 GLU A 32 -0.157 8.430 8.980 1.00 0.00 O ATOM 504 OE2 GLU A 32 -1.419 7.289 10.360 1.00 0.00 O ATOM 505 H GLU A 32 1.486 4.157 5.713 1.00 0.00 H ATOM 506 HA GLU A 32 -0.773 3.781 7.641 1.00 0.00 H ATOM 507 HB2 GLU A 32 0.749 5.418 8.567 1.00 0.00 H ATOM 508 HB3 GLU A 32 0.718 6.353 7.050 1.00 0.00 H ATOM 509 HG2 GLU A 32 -1.645 6.838 7.322 1.00 0.00 H ATOM 510 HG3 GLU A 32 -1.802 5.627 8.587 1.00 0.00 H ATOM 511 N VAL A 33 -2.234 4.024 5.636 1.00 0.00 N ATOM 512 CA VAL A 33 -3.173 4.070 4.522 1.00 0.00 C ATOM 513 C VAL A 33 -4.341 4.976 4.880 1.00 0.00 C ATOM 514 O VAL A 33 -4.882 4.848 5.982 1.00 0.00 O ATOM 515 CB VAL A 33 -3.691 2.634 4.245 1.00 0.00 C ATOM 516 CG1 VAL A 33 -4.583 2.559 2.994 1.00 0.00 C ATOM 517 CG2 VAL A 33 -2.576 1.581 4.108 1.00 0.00 C ATOM 518 H VAL A 33 -2.497 3.409 6.398 1.00 0.00 H ATOM 519 HA VAL A 33 -2.671 4.448 3.635 1.00 0.00 H ATOM 520 HB VAL A 33 -4.295 2.335 5.102 1.00 0.00 H ATOM 521 HG11 VAL A 33 -5.468 3.182 3.125 1.00 0.00 H ATOM 522 HG12 VAL A 33 -4.038 2.900 2.116 1.00 0.00 H ATOM 523 HG13 VAL A 33 -4.916 1.533 2.831 1.00 0.00 H ATOM 524 HG21 VAL A 33 -2.025 1.490 5.043 1.00 0.00 H ATOM 525 HG22 VAL A 33 -3.014 0.608 3.883 1.00 0.00 H ATOM 526 HG23 VAL A 33 -1.894 1.857 3.304 1.00 0.00 H ATOM 527 N SER A 34 -4.709 5.894 3.987 1.00 0.00 N ATOM 528 CA SER A 34 -5.840 6.772 4.233 1.00 0.00 C ATOM 529 C SER A 34 -7.108 5.909 4.154 1.00 0.00 C ATOM 530 O SER A 34 -7.236 5.084 3.248 1.00 0.00 O ATOM 531 CB SER A 34 -5.890 7.868 3.171 1.00 0.00 C ATOM 532 OG SER A 34 -4.688 8.615 3.098 1.00 0.00 O ATOM 533 H SER A 34 -4.242 5.969 3.092 1.00 0.00 H ATOM 534 HA SER A 34 -5.749 7.221 5.225 1.00 0.00 H ATOM 535 HB2 SER A 34 -6.069 7.413 2.199 1.00 0.00 H ATOM 536 HB3 SER A 34 -6.717 8.533 3.412 1.00 0.00 H ATOM 537 HG SER A 34 -4.036 8.039 2.646 1.00 0.00 H ATOM 538 N LEU A 35 -7.992 6.016 5.144 1.00 0.00 N ATOM 539 CA LEU A 35 -9.237 5.259 5.165 1.00 0.00 C ATOM 540 C LEU A 35 -10.217 5.824 4.134 1.00 0.00 C ATOM 541 O LEU A 35 -10.807 5.082 3.348 1.00 0.00 O ATOM 542 CB LEU A 35 -9.887 5.300 6.562 1.00 0.00 C ATOM 543 CG LEU A 35 -9.276 4.348 7.612 1.00 0.00 C ATOM 544 CD1 LEU A 35 -7.846 4.727 8.025 1.00 0.00 C ATOM 545 CD2 LEU A 35 -10.155 4.363 8.870 1.00 0.00 C ATOM 546 H LEU A 35 -7.833 6.715 5.855 1.00 0.00 H ATOM 547 HA LEU A 35 -9.030 4.223 4.904 1.00 0.00 H ATOM 548 HB2 LEU A 35 -9.878 6.323 6.938 1.00 0.00 H ATOM 549 HB3 LEU A 35 -10.933 5.011 6.437 1.00 0.00 H ATOM 550 HG LEU A 35 -9.264 3.331 7.216 1.00 0.00 H ATOM 551 HD11 LEU A 35 -7.504 4.079 8.833 1.00 0.00 H ATOM 552 HD12 LEU A 35 -7.797 5.773 8.328 1.00 0.00 H ATOM 553 HD13 LEU A 35 -7.173 4.568 7.184 1.00 0.00 H ATOM 554 HD21 LEU A 35 -10.187 5.367 9.296 1.00 0.00 H ATOM 555 HD22 LEU A 35 -9.760 3.663 9.609 1.00 0.00 H ATOM 556 HD23 LEU A 35 -11.162 4.049 8.598 1.00 0.00 H ATOM 557 N GLU A 36 -10.389 7.151 4.151 1.00 0.00 N ATOM 558 CA GLU A 36 -11.299 7.883 3.268 1.00 0.00 C ATOM 559 C GLU A 36 -10.669 8.100 1.892 1.00 0.00 C ATOM 560 O GLU A 36 -11.305 7.848 0.865 1.00 0.00 O ATOM 561 CB GLU A 36 -11.694 9.213 3.944 1.00 0.00 C ATOM 562 CG GLU A 36 -12.681 8.975 5.104 1.00 0.00 C ATOM 563 CD GLU A 36 -12.835 10.149 6.083 1.00 0.00 C ATOM 564 OE1 GLU A 36 -12.811 11.338 5.682 1.00 0.00 O ATOM 565 OE2 GLU A 36 -13.026 9.874 7.297 1.00 0.00 O ATOM 566 H GLU A 36 -9.853 7.677 4.831 1.00 0.00 H ATOM 567 HA GLU A 36 -12.201 7.287 3.120 1.00 0.00 H ATOM 568 HB2 GLU A 36 -10.796 9.706 4.312 1.00 0.00 H ATOM 569 HB3 GLU A 36 -12.160 9.870 3.212 1.00 0.00 H ATOM 570 HG2 GLU A 36 -13.659 8.726 4.689 1.00 0.00 H ATOM 571 HG3 GLU A 36 -12.345 8.110 5.675 1.00 0.00 H ATOM 572 N LYS A 37 -9.452 8.650 1.866 1.00 0.00 N ATOM 573 CA LYS A 37 -8.712 8.896 0.627 1.00 0.00 C ATOM 574 C LYS A 37 -8.018 7.592 0.220 1.00 0.00 C ATOM 575 O LYS A 37 -8.058 6.625 0.970 1.00 0.00 O ATOM 576 CB LYS A 37 -7.715 10.044 0.827 1.00 0.00 C ATOM 577 CG LYS A 37 -8.357 11.409 1.125 1.00 0.00 C ATOM 578 CD LYS A 37 -9.191 11.991 -0.026 1.00 0.00 C ATOM 579 CE LYS A 37 -8.330 12.176 -1.280 1.00 0.00 C ATOM 580 NZ LYS A 37 -9.018 12.917 -2.355 1.00 0.00 N ATOM 581 H LYS A 37 -9.001 8.815 2.753 1.00 0.00 H ATOM 582 HA LYS A 37 -9.418 9.153 -0.163 1.00 0.00 H ATOM 583 HB2 LYS A 37 -7.055 9.798 1.655 1.00 0.00 H ATOM 584 HB3 LYS A 37 -7.098 10.126 -0.066 1.00 0.00 H ATOM 585 HG2 LYS A 37 -8.986 11.332 2.012 1.00 0.00 H ATOM 586 HG3 LYS A 37 -7.553 12.107 1.352 1.00 0.00 H ATOM 587 HD2 LYS A 37 -10.039 11.340 -0.243 1.00 0.00 H ATOM 588 HD3 LYS A 37 -9.568 12.960 0.296 1.00 0.00 H ATOM 589 HE2 LYS A 37 -7.424 12.716 -1.003 1.00 0.00 H ATOM 590 HE3 LYS A 37 -8.036 11.198 -1.665 1.00 0.00 H ATOM 591 HZ1 LYS A 37 -9.309 13.831 -2.034 1.00 0.00 H ATOM 592 HZ2 LYS A 37 -9.828 12.393 -2.674 1.00 0.00 H ATOM 593 HZ3 LYS A 37 -8.378 13.032 -3.135 1.00 0.00 H ATOM 594 N GLY A 38 -7.352 7.551 -0.933 1.00 0.00 N ATOM 595 CA GLY A 38 -6.672 6.358 -1.428 1.00 0.00 C ATOM 596 C GLY A 38 -5.146 6.389 -1.364 1.00 0.00 C ATOM 597 O GLY A 38 -4.521 5.463 -1.874 1.00 0.00 O ATOM 598 H GLY A 38 -7.328 8.362 -1.537 1.00 0.00 H ATOM 599 HA2 GLY A 38 -6.998 5.477 -0.877 1.00 0.00 H ATOM 600 HA3 GLY A 38 -6.968 6.213 -2.464 1.00 0.00 H ATOM 601 N GLU A 39 -4.504 7.426 -0.813 1.00 0.00 N ATOM 602 CA GLU A 39 -3.040 7.441 -0.754 1.00 0.00 C ATOM 603 C GLU A 39 -2.585 6.816 0.564 1.00 0.00 C ATOM 604 O GLU A 39 -3.244 6.937 1.603 1.00 0.00 O ATOM 605 CB GLU A 39 -2.506 8.869 -0.955 1.00 0.00 C ATOM 606 CG GLU A 39 -0.964 8.962 -0.956 1.00 0.00 C ATOM 607 CD GLU A 39 -0.446 10.219 -1.674 1.00 0.00 C ATOM 608 OE1 GLU A 39 -1.192 11.216 -1.825 1.00 0.00 O ATOM 609 OE2 GLU A 39 0.665 10.180 -2.244 1.00 0.00 O ATOM 610 H GLU A 39 -5.002 8.190 -0.385 1.00 0.00 H ATOM 611 HA GLU A 39 -2.639 6.835 -1.567 1.00 0.00 H ATOM 612 HB2 GLU A 39 -2.885 9.218 -1.918 1.00 0.00 H ATOM 613 HB3 GLU A 39 -2.893 9.517 -0.173 1.00 0.00 H ATOM 614 HG2 GLU A 39 -0.603 8.960 0.075 1.00 0.00 H ATOM 615 HG3 GLU A 39 -0.558 8.080 -1.463 1.00 0.00 H ATOM 616 N ALA A 40 -1.440 6.143 0.510 1.00 0.00 N ATOM 617 CA ALA A 40 -0.801 5.476 1.618 1.00 0.00 C ATOM 618 C ALA A 40 0.676 5.829 1.583 1.00 0.00 C ATOM 619 O ALA A 40 1.271 5.914 0.506 1.00 0.00 O ATOM 620 CB ALA A 40 -0.980 3.964 1.487 1.00 0.00 C ATOM 621 H ALA A 40 -0.932 6.063 -0.366 1.00 0.00 H ATOM 622 HA ALA A 40 -1.247 5.823 2.546 1.00 0.00 H ATOM 623 HB1 ALA A 40 -0.519 3.614 0.564 1.00 0.00 H ATOM 624 HB2 ALA A 40 -0.499 3.469 2.329 1.00 0.00 H ATOM 625 HB3 ALA A 40 -2.037 3.716 1.470 1.00 0.00 H ATOM 626 N LEU A 41 1.261 6.091 2.746 1.00 0.00 N ATOM 627 CA LEU A 41 2.674 6.420 2.857 1.00 0.00 C ATOM 628 C LEU A 41 3.328 5.144 3.345 1.00 0.00 C ATOM 629 O LEU A 41 2.847 4.537 4.303 1.00 0.00 O ATOM 630 CB LEU A 41 2.918 7.619 3.776 1.00 0.00 C ATOM 631 CG LEU A 41 2.183 8.905 3.344 1.00 0.00 C ATOM 632 CD1 LEU A 41 2.798 10.098 4.069 1.00 0.00 C ATOM 633 CD2 LEU A 41 2.256 9.219 1.848 1.00 0.00 C ATOM 634 H LEU A 41 0.718 5.989 3.598 1.00 0.00 H ATOM 635 HA LEU A 41 3.082 6.664 1.876 1.00 0.00 H ATOM 636 HB2 LEU A 41 2.616 7.361 4.792 1.00 0.00 H ATOM 637 HB3 LEU A 41 3.992 7.807 3.784 1.00 0.00 H ATOM 638 HG LEU A 41 1.133 8.823 3.626 1.00 0.00 H ATOM 639 HD11 LEU A 41 2.851 9.859 5.124 1.00 0.00 H ATOM 640 HD12 LEU A 41 2.172 10.978 3.924 1.00 0.00 H ATOM 641 HD13 LEU A 41 3.807 10.293 3.705 1.00 0.00 H ATOM 642 HD21 LEU A 41 1.774 10.176 1.651 1.00 0.00 H ATOM 643 HD22 LEU A 41 1.731 8.463 1.268 1.00 0.00 H ATOM 644 HD23 LEU A 41 3.297 9.255 1.541 1.00 0.00 H ATOM 645 N VAL A 42 4.396 4.740 2.663 1.00 0.00 N ATOM 646 CA VAL A 42 5.144 3.530 2.944 1.00 0.00 C ATOM 647 C VAL A 42 6.591 3.909 3.270 1.00 0.00 C ATOM 648 O VAL A 42 7.338 4.420 2.426 1.00 0.00 O ATOM 649 CB VAL A 42 4.986 2.557 1.746 1.00 0.00 C ATOM 650 CG1 VAL A 42 3.617 1.874 1.746 1.00 0.00 C ATOM 651 CG2 VAL A 42 5.110 3.235 0.375 1.00 0.00 C ATOM 652 H VAL A 42 4.734 5.300 1.887 1.00 0.00 H ATOM 653 HA VAL A 42 4.722 3.038 3.822 1.00 0.00 H ATOM 654 HB VAL A 42 5.752 1.785 1.821 1.00 0.00 H ATOM 655 HG11 VAL A 42 2.815 2.614 1.762 1.00 0.00 H ATOM 656 HG12 VAL A 42 3.496 1.258 0.856 1.00 0.00 H ATOM 657 HG13 VAL A 42 3.539 1.237 2.620 1.00 0.00 H ATOM 658 HG21 VAL A 42 4.250 3.874 0.171 1.00 0.00 H ATOM 659 HG22 VAL A 42 6.001 3.842 0.380 1.00 0.00 H ATOM 660 HG23 VAL A 42 5.188 2.494 -0.416 1.00 0.00 H ATOM 661 N GLU A 43 6.973 3.690 4.526 1.00 0.00 N ATOM 662 CA GLU A 43 8.297 3.955 5.055 1.00 0.00 C ATOM 663 C GLU A 43 9.088 2.666 4.850 1.00 0.00 C ATOM 664 O GLU A 43 8.734 1.645 5.431 1.00 0.00 O ATOM 665 CB GLU A 43 8.176 4.343 6.541 1.00 0.00 C ATOM 666 CG GLU A 43 9.528 4.398 7.269 1.00 0.00 C ATOM 667 CD GLU A 43 9.458 4.870 8.727 1.00 0.00 C ATOM 668 OE1 GLU A 43 8.424 5.390 9.217 1.00 0.00 O ATOM 669 OE2 GLU A 43 10.508 4.758 9.396 1.00 0.00 O ATOM 670 H GLU A 43 6.322 3.258 5.179 1.00 0.00 H ATOM 671 HA GLU A 43 8.759 4.776 4.506 1.00 0.00 H ATOM 672 HB2 GLU A 43 7.705 5.325 6.595 1.00 0.00 H ATOM 673 HB3 GLU A 43 7.540 3.620 7.051 1.00 0.00 H ATOM 674 HG2 GLU A 43 9.978 3.405 7.262 1.00 0.00 H ATOM 675 HG3 GLU A 43 10.198 5.064 6.727 1.00 0.00 H ATOM 676 N GLY A 44 10.129 2.677 4.015 1.00 0.00 N ATOM 677 CA GLY A 44 10.941 1.499 3.762 1.00 0.00 C ATOM 678 C GLY A 44 11.903 1.673 2.598 1.00 0.00 C ATOM 679 O GLY A 44 12.063 2.774 2.069 1.00 0.00 O ATOM 680 H GLY A 44 10.419 3.518 3.543 1.00 0.00 H ATOM 681 HA2 GLY A 44 11.536 1.310 4.654 1.00 0.00 H ATOM 682 HA3 GLY A 44 10.299 0.639 3.577 1.00 0.00 H ATOM 683 N THR A 45 12.502 0.560 2.178 1.00 0.00 N ATOM 684 CA THR A 45 13.483 0.494 1.097 1.00 0.00 C ATOM 685 C THR A 45 13.103 -0.523 0.003 1.00 0.00 C ATOM 686 O THR A 45 13.881 -0.755 -0.926 1.00 0.00 O ATOM 687 CB THR A 45 14.842 0.234 1.779 1.00 0.00 C ATOM 688 OG1 THR A 45 15.919 0.501 0.912 1.00 0.00 O ATOM 689 CG2 THR A 45 14.962 -1.190 2.344 1.00 0.00 C ATOM 690 H THR A 45 12.326 -0.306 2.669 1.00 0.00 H ATOM 691 HA THR A 45 13.542 1.468 0.613 1.00 0.00 H ATOM 692 HB THR A 45 14.931 0.931 2.615 1.00 0.00 H ATOM 693 HG1 THR A 45 16.727 0.401 1.446 1.00 0.00 H ATOM 694 HG21 THR A 45 15.854 -1.258 2.962 1.00 0.00 H ATOM 695 HG22 THR A 45 15.024 -1.923 1.536 1.00 0.00 H ATOM 696 HG23 THR A 45 14.105 -1.428 2.977 1.00 0.00 H ATOM 697 N ALA A 46 11.928 -1.154 0.112 1.00 0.00 N ATOM 698 CA ALA A 46 11.460 -2.140 -0.847 1.00 0.00 C ATOM 699 C ALA A 46 11.189 -1.537 -2.228 1.00 0.00 C ATOM 700 O ALA A 46 10.923 -0.340 -2.369 1.00 0.00 O ATOM 701 CB ALA A 46 10.204 -2.833 -0.309 1.00 0.00 C ATOM 702 H ALA A 46 11.325 -0.930 0.884 1.00 0.00 H ATOM 703 HA ALA A 46 12.250 -2.880 -0.948 1.00 0.00 H ATOM 704 HB1 ALA A 46 10.415 -3.297 0.655 1.00 0.00 H ATOM 705 HB2 ALA A 46 9.400 -2.108 -0.203 1.00 0.00 H ATOM 706 HB3 ALA A 46 9.881 -3.602 -1.007 1.00 0.00 H ATOM 707 N ASP A 47 11.237 -2.409 -3.237 1.00 0.00 N ATOM 708 CA ASP A 47 11.000 -2.083 -4.639 1.00 0.00 C ATOM 709 C ASP A 47 9.578 -1.528 -4.792 1.00 0.00 C ATOM 710 O ASP A 47 8.648 -2.163 -4.286 1.00 0.00 O ATOM 711 CB ASP A 47 11.081 -3.362 -5.486 1.00 0.00 C ATOM 712 CG ASP A 47 12.491 -3.893 -5.691 1.00 0.00 C ATOM 713 OD1 ASP A 47 12.937 -4.730 -4.864 1.00 0.00 O ATOM 714 OD2 ASP A 47 13.106 -3.537 -6.717 1.00 0.00 O ATOM 715 H ASP A 47 11.466 -3.370 -3.029 1.00 0.00 H ATOM 716 HA ASP A 47 11.751 -1.368 -4.978 1.00 0.00 H ATOM 717 HB2 ASP A 47 10.468 -4.139 -5.030 1.00 0.00 H ATOM 718 HB3 ASP A 47 10.664 -3.147 -6.466 1.00 0.00 H ATOM 719 N PRO A 48 9.356 -0.415 -5.513 1.00 0.00 N ATOM 720 CA PRO A 48 8.021 0.149 -5.697 1.00 0.00 C ATOM 721 C PRO A 48 7.120 -0.854 -6.424 1.00 0.00 C ATOM 722 O PRO A 48 6.003 -1.120 -5.976 1.00 0.00 O ATOM 723 CB PRO A 48 8.220 1.448 -6.484 1.00 0.00 C ATOM 724 CG PRO A 48 9.558 1.246 -7.185 1.00 0.00 C ATOM 725 CD PRO A 48 10.345 0.420 -6.172 1.00 0.00 C ATOM 726 HA PRO A 48 7.580 0.377 -4.727 1.00 0.00 H ATOM 727 HB2 PRO A 48 7.412 1.615 -7.195 1.00 0.00 H ATOM 728 HB3 PRO A 48 8.301 2.290 -5.799 1.00 0.00 H ATOM 729 HG2 PRO A 48 9.404 0.671 -8.096 1.00 0.00 H ATOM 730 HG3 PRO A 48 10.046 2.191 -7.412 1.00 0.00 H ATOM 731 HD2 PRO A 48 11.097 -0.173 -6.688 1.00 0.00 H ATOM 732 HD3 PRO A 48 10.807 1.078 -5.435 1.00 0.00 H ATOM 733 N LYS A 49 7.643 -1.492 -7.477 1.00 0.00 N ATOM 734 CA LYS A 49 6.925 -2.484 -8.267 1.00 0.00 C ATOM 735 C LYS A 49 6.409 -3.639 -7.407 1.00 0.00 C ATOM 736 O LYS A 49 5.385 -4.230 -7.752 1.00 0.00 O ATOM 737 CB LYS A 49 7.805 -2.967 -9.435 1.00 0.00 C ATOM 738 CG LYS A 49 9.084 -3.711 -9.018 1.00 0.00 C ATOM 739 CD LYS A 49 9.888 -4.150 -10.247 1.00 0.00 C ATOM 740 CE LYS A 49 11.126 -4.984 -9.907 1.00 0.00 C ATOM 741 NZ LYS A 49 10.782 -6.349 -9.461 1.00 0.00 N ATOM 742 H LYS A 49 8.561 -1.211 -7.788 1.00 0.00 H ATOM 743 HA LYS A 49 6.055 -1.986 -8.700 1.00 0.00 H ATOM 744 HB2 LYS A 49 7.207 -3.629 -10.059 1.00 0.00 H ATOM 745 HB3 LYS A 49 8.081 -2.103 -10.039 1.00 0.00 H ATOM 746 HG2 LYS A 49 9.704 -3.046 -8.420 1.00 0.00 H ATOM 747 HG3 LYS A 49 8.818 -4.585 -8.430 1.00 0.00 H ATOM 748 HD2 LYS A 49 9.249 -4.705 -10.937 1.00 0.00 H ATOM 749 HD3 LYS A 49 10.242 -3.252 -10.744 1.00 0.00 H ATOM 750 HE2 LYS A 49 11.755 -5.051 -10.797 1.00 0.00 H ATOM 751 HE3 LYS A 49 11.691 -4.475 -9.124 1.00 0.00 H ATOM 752 HZ1 LYS A 49 10.142 -6.322 -8.672 1.00 0.00 H ATOM 753 HZ2 LYS A 49 11.605 -6.842 -9.124 1.00 0.00 H ATOM 754 HZ3 LYS A 49 10.343 -6.898 -10.193 1.00 0.00 H ATOM 755 N ALA A 50 7.102 -3.985 -6.314 1.00 0.00 N ATOM 756 CA ALA A 50 6.673 -5.062 -5.433 1.00 0.00 C ATOM 757 C ALA A 50 5.404 -4.645 -4.698 1.00 0.00 C ATOM 758 O ALA A 50 4.525 -5.470 -4.476 1.00 0.00 O ATOM 759 CB ALA A 50 7.755 -5.405 -4.400 1.00 0.00 C ATOM 760 H ALA A 50 7.929 -3.463 -6.071 1.00 0.00 H ATOM 761 HA ALA A 50 6.458 -5.943 -6.039 1.00 0.00 H ATOM 762 HB1 ALA A 50 8.690 -5.641 -4.897 1.00 0.00 H ATOM 763 HB2 ALA A 50 7.908 -4.566 -3.721 1.00 0.00 H ATOM 764 HB3 ALA A 50 7.431 -6.271 -3.821 1.00 0.00 H ATOM 765 N LEU A 51 5.333 -3.380 -4.274 1.00 0.00 N ATOM 766 CA LEU A 51 4.191 -2.831 -3.554 1.00 0.00 C ATOM 767 C LEU A 51 2.995 -2.765 -4.494 1.00 0.00 C ATOM 768 O LEU A 51 1.896 -3.161 -4.113 1.00 0.00 O ATOM 769 CB LEU A 51 4.507 -1.435 -2.986 1.00 0.00 C ATOM 770 CG LEU A 51 5.821 -1.325 -2.190 1.00 0.00 C ATOM 771 CD1 LEU A 51 5.922 0.067 -1.560 1.00 0.00 C ATOM 772 CD2 LEU A 51 5.940 -2.388 -1.093 1.00 0.00 C ATOM 773 H LEU A 51 6.097 -2.756 -4.503 1.00 0.00 H ATOM 774 HA LEU A 51 3.944 -3.502 -2.729 1.00 0.00 H ATOM 775 HB2 LEU A 51 4.548 -0.720 -3.809 1.00 0.00 H ATOM 776 HB3 LEU A 51 3.675 -1.148 -2.342 1.00 0.00 H ATOM 777 HG LEU A 51 6.657 -1.439 -2.873 1.00 0.00 H ATOM 778 HD11 LEU A 51 5.833 0.827 -2.338 1.00 0.00 H ATOM 779 HD12 LEU A 51 6.888 0.180 -1.069 1.00 0.00 H ATOM 780 HD13 LEU A 51 5.124 0.198 -0.831 1.00 0.00 H ATOM 781 HD21 LEU A 51 6.819 -2.201 -0.480 1.00 0.00 H ATOM 782 HD22 LEU A 51 6.040 -3.379 -1.537 1.00 0.00 H ATOM 783 HD23 LEU A 51 5.049 -2.369 -0.474 1.00 0.00 H ATOM 784 N VAL A 52 3.218 -2.282 -5.720 1.00 0.00 N ATOM 785 CA VAL A 52 2.180 -2.168 -6.733 1.00 0.00 C ATOM 786 C VAL A 52 1.578 -3.557 -6.978 1.00 0.00 C ATOM 787 O VAL A 52 0.380 -3.739 -6.768 1.00 0.00 O ATOM 788 CB VAL A 52 2.750 -1.494 -8.002 1.00 0.00 C ATOM 789 CG1 VAL A 52 1.737 -1.481 -9.152 1.00 0.00 C ATOM 790 CG2 VAL A 52 3.154 -0.035 -7.722 1.00 0.00 C ATOM 791 H VAL A 52 4.158 -1.974 -5.947 1.00 0.00 H ATOM 792 HA VAL A 52 1.391 -1.536 -6.327 1.00 0.00 H ATOM 793 HB VAL A 52 3.634 -2.042 -8.332 1.00 0.00 H ATOM 794 HG11 VAL A 52 0.821 -0.985 -8.838 1.00 0.00 H ATOM 795 HG12 VAL A 52 2.155 -0.963 -10.015 1.00 0.00 H ATOM 796 HG13 VAL A 52 1.491 -2.497 -9.451 1.00 0.00 H ATOM 797 HG21 VAL A 52 3.891 0.015 -6.924 1.00 0.00 H ATOM 798 HG22 VAL A 52 3.597 0.405 -8.617 1.00 0.00 H ATOM 799 HG23 VAL A 52 2.280 0.549 -7.433 1.00 0.00 H ATOM 800 N GLN A 53 2.392 -4.541 -7.378 1.00 0.00 N ATOM 801 CA GLN A 53 1.906 -5.892 -7.643 1.00 0.00 C ATOM 802 C GLN A 53 1.277 -6.535 -6.395 1.00 0.00 C ATOM 803 O GLN A 53 0.282 -7.249 -6.527 1.00 0.00 O ATOM 804 CB GLN A 53 3.037 -6.745 -8.241 1.00 0.00 C ATOM 805 CG GLN A 53 3.038 -6.767 -9.779 1.00 0.00 C ATOM 806 CD GLN A 53 3.310 -5.419 -10.458 1.00 0.00 C ATOM 807 OE1 GLN A 53 4.451 -5.061 -10.734 1.00 0.00 O ATOM 808 NE2 GLN A 53 2.291 -4.660 -10.812 1.00 0.00 N ATOM 809 H GLN A 53 3.375 -4.344 -7.536 1.00 0.00 H ATOM 810 HA GLN A 53 1.107 -5.822 -8.383 1.00 0.00 H ATOM 811 HB2 GLN A 53 4.008 -6.420 -7.868 1.00 0.00 H ATOM 812 HB3 GLN A 53 2.896 -7.770 -7.909 1.00 0.00 H ATOM 813 HG2 GLN A 53 3.804 -7.471 -10.105 1.00 0.00 H ATOM 814 HG3 GLN A 53 2.077 -7.155 -10.116 1.00 0.00 H ATOM 815 HE21 GLN A 53 1.334 -4.990 -10.668 1.00 0.00 H ATOM 816 HE22 GLN A 53 2.399 -3.803 -11.335 1.00 0.00 H ATOM 817 N ALA A 54 1.815 -6.283 -5.195 1.00 0.00 N ATOM 818 CA ALA A 54 1.274 -6.833 -3.956 1.00 0.00 C ATOM 819 C ALA A 54 -0.160 -6.356 -3.734 1.00 0.00 C ATOM 820 O ALA A 54 -1.018 -7.144 -3.330 1.00 0.00 O ATOM 821 CB ALA A 54 2.147 -6.431 -2.764 1.00 0.00 C ATOM 822 H ALA A 54 2.637 -5.693 -5.130 1.00 0.00 H ATOM 823 HA ALA A 54 1.248 -7.917 -4.032 1.00 0.00 H ATOM 824 HB1 ALA A 54 1.656 -6.742 -1.847 1.00 0.00 H ATOM 825 HB2 ALA A 54 3.121 -6.910 -2.836 1.00 0.00 H ATOM 826 HB3 ALA A 54 2.272 -5.349 -2.732 1.00 0.00 H ATOM 827 N VAL A 55 -0.429 -5.074 -3.970 1.00 0.00 N ATOM 828 CA VAL A 55 -1.763 -4.519 -3.801 1.00 0.00 C ATOM 829 C VAL A 55 -2.667 -4.988 -4.950 1.00 0.00 C ATOM 830 O VAL A 55 -3.855 -5.221 -4.724 1.00 0.00 O ATOM 831 CB VAL A 55 -1.657 -2.999 -3.601 1.00 0.00 C ATOM 832 CG1 VAL A 55 -3.025 -2.317 -3.611 1.00 0.00 C ATOM 833 CG2 VAL A 55 -0.989 -2.708 -2.244 1.00 0.00 C ATOM 834 H VAL A 55 0.311 -4.456 -4.298 1.00 0.00 H ATOM 835 HA VAL A 55 -2.192 -4.936 -2.890 1.00 0.00 H ATOM 836 HB VAL A 55 -1.049 -2.567 -4.396 1.00 0.00 H ATOM 837 HG11 VAL A 55 -2.903 -1.268 -3.365 1.00 0.00 H ATOM 838 HG12 VAL A 55 -3.460 -2.387 -4.607 1.00 0.00 H ATOM 839 HG13 VAL A 55 -3.691 -2.787 -2.886 1.00 0.00 H ATOM 840 HG21 VAL A 55 0.046 -3.049 -2.250 1.00 0.00 H ATOM 841 HG22 VAL A 55 -1.001 -1.640 -2.039 1.00 0.00 H ATOM 842 HG23 VAL A 55 -1.522 -3.225 -1.446 1.00 0.00 H ATOM 843 N GLU A 56 -2.139 -5.180 -6.165 1.00 0.00 N ATOM 844 CA GLU A 56 -2.955 -5.652 -7.283 1.00 0.00 C ATOM 845 C GLU A 56 -3.546 -7.024 -6.965 1.00 0.00 C ATOM 846 O GLU A 56 -4.691 -7.292 -7.336 1.00 0.00 O ATOM 847 CB GLU A 56 -2.148 -5.756 -8.580 1.00 0.00 C ATOM 848 CG GLU A 56 -1.900 -4.405 -9.250 1.00 0.00 C ATOM 849 CD GLU A 56 -1.208 -4.566 -10.602 1.00 0.00 C ATOM 850 OE1 GLU A 56 -0.332 -5.451 -10.764 1.00 0.00 O ATOM 851 OE2 GLU A 56 -1.522 -3.763 -11.509 1.00 0.00 O ATOM 852 H GLU A 56 -1.158 -4.975 -6.323 1.00 0.00 H ATOM 853 HA GLU A 56 -3.781 -4.963 -7.433 1.00 0.00 H ATOM 854 HB2 GLU A 56 -1.200 -6.252 -8.387 1.00 0.00 H ATOM 855 HB3 GLU A 56 -2.709 -6.370 -9.285 1.00 0.00 H ATOM 856 HG2 GLU A 56 -2.858 -3.908 -9.404 1.00 0.00 H ATOM 857 HG3 GLU A 56 -1.292 -3.767 -8.614 1.00 0.00 H ATOM 858 N GLU A 57 -2.785 -7.888 -6.284 1.00 0.00 N ATOM 859 CA GLU A 57 -3.241 -9.222 -5.913 1.00 0.00 C ATOM 860 C GLU A 57 -4.465 -9.192 -4.987 1.00 0.00 C ATOM 861 O GLU A 57 -5.159 -10.206 -4.895 1.00 0.00 O ATOM 862 CB GLU A 57 -2.096 -10.030 -5.284 1.00 0.00 C ATOM 863 CG GLU A 57 -1.204 -10.683 -6.349 1.00 0.00 C ATOM 864 CD GLU A 57 -0.188 -11.639 -5.722 1.00 0.00 C ATOM 865 OE1 GLU A 57 -0.609 -12.594 -5.023 1.00 0.00 O ATOM 866 OE2 GLU A 57 1.035 -11.412 -5.884 1.00 0.00 O ATOM 867 H GLU A 57 -1.852 -7.593 -6.013 1.00 0.00 H ATOM 868 HA GLU A 57 -3.562 -9.726 -6.822 1.00 0.00 H ATOM 869 HB2 GLU A 57 -1.496 -9.392 -4.637 1.00 0.00 H ATOM 870 HB3 GLU A 57 -2.523 -10.818 -4.667 1.00 0.00 H ATOM 871 HG2 GLU A 57 -1.826 -11.249 -7.043 1.00 0.00 H ATOM 872 HG3 GLU A 57 -0.684 -9.907 -6.912 1.00 0.00 H ATOM 873 N GLU A 58 -4.737 -8.076 -4.306 1.00 0.00 N ATOM 874 CA GLU A 58 -5.879 -7.921 -3.412 1.00 0.00 C ATOM 875 C GLU A 58 -7.131 -7.440 -4.150 1.00 0.00 C ATOM 876 O GLU A 58 -8.179 -7.336 -3.512 1.00 0.00 O ATOM 877 CB GLU A 58 -5.524 -6.943 -2.277 1.00 0.00 C ATOM 878 CG GLU A 58 -4.593 -7.558 -1.238 1.00 0.00 C ATOM 879 CD GLU A 58 -5.177 -8.816 -0.601 1.00 0.00 C ATOM 880 OE1 GLU A 58 -6.363 -8.836 -0.202 1.00 0.00 O ATOM 881 OE2 GLU A 58 -4.421 -9.808 -0.472 1.00 0.00 O ATOM 882 H GLU A 58 -4.131 -7.271 -4.430 1.00 0.00 H ATOM 883 HA GLU A 58 -6.136 -8.891 -2.986 1.00 0.00 H ATOM 884 HB2 GLU A 58 -5.046 -6.057 -2.684 1.00 0.00 H ATOM 885 HB3 GLU A 58 -6.425 -6.623 -1.762 1.00 0.00 H ATOM 886 HG2 GLU A 58 -3.648 -7.801 -1.726 1.00 0.00 H ATOM 887 HG3 GLU A 58 -4.403 -6.821 -0.457 1.00 0.00 H ATOM 888 N GLY A 59 -7.040 -7.156 -5.453 1.00 0.00 N ATOM 889 CA GLY A 59 -8.167 -6.689 -6.246 1.00 0.00 C ATOM 890 C GLY A 59 -8.256 -5.166 -6.274 1.00 0.00 C ATOM 891 O GLY A 59 -9.362 -4.626 -6.238 1.00 0.00 O ATOM 892 H GLY A 59 -6.139 -7.272 -5.905 1.00 0.00 H ATOM 893 HA2 GLY A 59 -8.055 -7.051 -7.265 1.00 0.00 H ATOM 894 HA3 GLY A 59 -9.097 -7.093 -5.845 1.00 0.00 H ATOM 895 N TYR A 60 -7.119 -4.463 -6.319 1.00 0.00 N ATOM 896 CA TYR A 60 -7.053 -3.001 -6.356 1.00 0.00 C ATOM 897 C TYR A 60 -6.087 -2.547 -7.448 1.00 0.00 C ATOM 898 O TYR A 60 -5.396 -3.363 -8.057 1.00 0.00 O ATOM 899 CB TYR A 60 -6.654 -2.462 -4.973 1.00 0.00 C ATOM 900 CG TYR A 60 -7.663 -2.814 -3.903 1.00 0.00 C ATOM 901 CD1 TYR A 60 -8.879 -2.114 -3.841 1.00 0.00 C ATOM 902 CD2 TYR A 60 -7.438 -3.913 -3.056 1.00 0.00 C ATOM 903 CE1 TYR A 60 -9.885 -2.544 -2.962 1.00 0.00 C ATOM 904 CE2 TYR A 60 -8.441 -4.344 -2.170 1.00 0.00 C ATOM 905 CZ TYR A 60 -9.677 -3.666 -2.134 1.00 0.00 C ATOM 906 OH TYR A 60 -10.691 -4.101 -1.338 1.00 0.00 O ATOM 907 H TYR A 60 -6.233 -4.950 -6.352 1.00 0.00 H ATOM 908 HA TYR A 60 -8.036 -2.601 -6.609 1.00 0.00 H ATOM 909 HB2 TYR A 60 -5.682 -2.869 -4.702 1.00 0.00 H ATOM 910 HB3 TYR A 60 -6.567 -1.376 -5.020 1.00 0.00 H ATOM 911 HD1 TYR A 60 -9.047 -1.276 -4.500 1.00 0.00 H ATOM 912 HD2 TYR A 60 -6.509 -4.456 -3.126 1.00 0.00 H ATOM 913 HE1 TYR A 60 -10.826 -2.031 -2.933 1.00 0.00 H ATOM 914 HE2 TYR A 60 -8.272 -5.222 -1.566 1.00 0.00 H ATOM 915 HH TYR A 60 -10.384 -4.705 -0.644 1.00 0.00 H ATOM 916 N LYS A 61 -6.027 -1.239 -7.703 1.00 0.00 N ATOM 917 CA LYS A 61 -5.170 -0.631 -8.713 1.00 0.00 C ATOM 918 C LYS A 61 -4.231 0.302 -7.979 1.00 0.00 C ATOM 919 O LYS A 61 -4.672 1.314 -7.430 1.00 0.00 O ATOM 920 CB LYS A 61 -6.016 0.078 -9.786 1.00 0.00 C ATOM 921 CG LYS A 61 -7.074 -0.837 -10.427 1.00 0.00 C ATOM 922 CD LYS A 61 -6.474 -2.039 -11.172 1.00 0.00 C ATOM 923 CE LYS A 61 -7.552 -3.044 -11.570 1.00 0.00 C ATOM 924 NZ LYS A 61 -8.480 -2.507 -12.580 1.00 0.00 N ATOM 925 H LYS A 61 -6.618 -0.598 -7.177 1.00 0.00 H ATOM 926 HA LYS A 61 -4.569 -1.403 -9.191 1.00 0.00 H ATOM 927 HB2 LYS A 61 -6.531 0.926 -9.332 1.00 0.00 H ATOM 928 HB3 LYS A 61 -5.353 0.463 -10.563 1.00 0.00 H ATOM 929 HG2 LYS A 61 -7.757 -1.194 -9.656 1.00 0.00 H ATOM 930 HG3 LYS A 61 -7.661 -0.251 -11.130 1.00 0.00 H ATOM 931 HD2 LYS A 61 -5.933 -1.699 -12.055 1.00 0.00 H ATOM 932 HD3 LYS A 61 -5.783 -2.573 -10.524 1.00 0.00 H ATOM 933 HE2 LYS A 61 -7.071 -3.942 -11.960 1.00 0.00 H ATOM 934 HE3 LYS A 61 -8.110 -3.337 -10.679 1.00 0.00 H ATOM 935 HZ1 LYS A 61 -9.076 -1.790 -12.180 1.00 0.00 H ATOM 936 HZ2 LYS A 61 -9.081 -3.252 -12.921 1.00 0.00 H ATOM 937 HZ3 LYS A 61 -8.004 -2.135 -13.395 1.00 0.00 H ATOM 938 N ALA A 62 -2.954 -0.069 -7.911 1.00 0.00 N ATOM 939 CA ALA A 62 -1.938 0.710 -7.229 1.00 0.00 C ATOM 940 C ALA A 62 -0.978 1.365 -8.216 1.00 0.00 C ATOM 941 O ALA A 62 -0.830 0.905 -9.351 1.00 0.00 O ATOM 942 CB ALA A 62 -1.189 -0.197 -6.249 1.00 0.00 C ATOM 943 H ALA A 62 -2.655 -0.907 -8.387 1.00 0.00 H ATOM 944 HA ALA A 62 -2.427 1.486 -6.651 1.00 0.00 H ATOM 945 HB1 ALA A 62 -0.745 -1.038 -6.784 1.00 0.00 H ATOM 946 HB2 ALA A 62 -0.409 0.369 -5.741 1.00 0.00 H ATOM 947 HB3 ALA A 62 -1.887 -0.576 -5.506 1.00 0.00 H ATOM 948 N GLU A 63 -0.299 2.413 -7.756 1.00 0.00 N ATOM 949 CA GLU A 63 0.698 3.217 -8.458 1.00 0.00 C ATOM 950 C GLU A 63 1.553 3.910 -7.392 1.00 0.00 C ATOM 951 O GLU A 63 1.112 4.044 -6.253 1.00 0.00 O ATOM 952 CB GLU A 63 0.007 4.300 -9.320 1.00 0.00 C ATOM 953 CG GLU A 63 -0.168 3.910 -10.793 1.00 0.00 C ATOM 954 CD GLU A 63 1.134 3.984 -11.594 1.00 0.00 C ATOM 955 OE1 GLU A 63 2.211 3.589 -11.087 1.00 0.00 O ATOM 956 OE2 GLU A 63 1.087 4.423 -12.764 1.00 0.00 O ATOM 957 H GLU A 63 -0.488 2.738 -6.805 1.00 0.00 H ATOM 958 HA GLU A 63 1.329 2.569 -9.066 1.00 0.00 H ATOM 959 HB2 GLU A 63 -0.972 4.531 -8.897 1.00 0.00 H ATOM 960 HB3 GLU A 63 0.589 5.223 -9.294 1.00 0.00 H ATOM 961 HG2 GLU A 63 -0.570 2.904 -10.868 1.00 0.00 H ATOM 962 HG3 GLU A 63 -0.893 4.595 -11.240 1.00 0.00 H ATOM 963 N VAL A 64 2.764 4.355 -7.731 1.00 0.00 N ATOM 964 CA VAL A 64 3.648 5.064 -6.802 1.00 0.00 C ATOM 965 C VAL A 64 3.724 6.517 -7.262 1.00 0.00 C ATOM 966 O VAL A 64 3.743 6.772 -8.472 1.00 0.00 O ATOM 967 CB VAL A 64 5.034 4.401 -6.669 1.00 0.00 C ATOM 968 CG1 VAL A 64 4.945 3.157 -5.776 1.00 0.00 C ATOM 969 CG2 VAL A 64 5.676 4.027 -8.014 1.00 0.00 C ATOM 970 H VAL A 64 3.092 4.230 -8.677 1.00 0.00 H ATOM 971 HA VAL A 64 3.194 5.071 -5.816 1.00 0.00 H ATOM 972 HB VAL A 64 5.694 5.108 -6.166 1.00 0.00 H ATOM 973 HG11 VAL A 64 4.340 2.389 -6.258 1.00 0.00 H ATOM 974 HG12 VAL A 64 5.943 2.765 -5.591 1.00 0.00 H ATOM 975 HG13 VAL A 64 4.502 3.426 -4.816 1.00 0.00 H ATOM 976 HG21 VAL A 64 5.717 4.894 -8.670 1.00 0.00 H ATOM 977 HG22 VAL A 64 6.699 3.694 -7.848 1.00 0.00 H ATOM 978 HG23 VAL A 64 5.123 3.227 -8.507 1.00 0.00 H ATOM 979 N LEU A 65 3.816 7.478 -6.339 1.00 0.00 N ATOM 980 CA LEU A 65 3.874 8.902 -6.682 1.00 0.00 C ATOM 981 C LEU A 65 4.736 9.665 -5.678 1.00 0.00 C ATOM 982 O LEU A 65 5.017 9.167 -4.587 1.00 0.00 O ATOM 983 CB LEU A 65 2.439 9.469 -6.666 1.00 0.00 C ATOM 984 CG LEU A 65 2.057 10.419 -7.816 1.00 0.00 C ATOM 985 CD1 LEU A 65 0.604 10.854 -7.612 1.00 0.00 C ATOM 986 CD2 LEU A 65 2.908 11.684 -7.937 1.00 0.00 C ATOM 987 H LEU A 65 3.805 7.247 -5.349 1.00 0.00 H ATOM 988 HA LEU A 65 4.294 9.023 -7.679 1.00 0.00 H ATOM 989 HB2 LEU A 65 1.745 8.635 -6.731 1.00 0.00 H ATOM 990 HB3 LEU A 65 2.261 9.959 -5.709 1.00 0.00 H ATOM 991 HG LEU A 65 2.126 9.864 -8.749 1.00 0.00 H ATOM 992 HD11 LEU A 65 0.491 11.366 -6.659 1.00 0.00 H ATOM 993 HD12 LEU A 65 -0.046 9.985 -7.657 1.00 0.00 H ATOM 994 HD13 LEU A 65 0.300 11.532 -8.406 1.00 0.00 H ATOM 995 HD21 LEU A 65 3.895 11.432 -8.316 1.00 0.00 H ATOM 996 HD22 LEU A 65 2.976 12.183 -6.973 1.00 0.00 H ATOM 997 HD23 LEU A 65 2.451 12.365 -8.655 1.00 0.00 H ATOM 998 N ALA A 66 5.208 10.839 -6.083 1.00 0.00 N ATOM 999 CA ALA A 66 6.010 11.751 -5.291 1.00 0.00 C ATOM 1000 C ALA A 66 5.095 12.479 -4.310 1.00 0.00 C ATOM 1001 O ALA A 66 5.619 13.180 -3.421 1.00 0.00 O ATOM 1002 CB ALA A 66 6.663 12.778 -6.219 1.00 0.00 C ATOM 1003 H ALA A 66 4.917 11.168 -6.987 1.00 0.00 H ATOM 1004 HA ALA A 66 6.774 11.203 -4.740 1.00 0.00 H ATOM 1005 HB1 ALA A 66 5.901 13.362 -6.735 1.00 0.00 H ATOM 1006 HB2 ALA A 66 7.279 13.461 -5.635 1.00 0.00 H ATOM 1007 HB3 ALA A 66 7.287 12.283 -6.955 1.00 0.00 H TER 1008 ALA A 66