ATOM 1 N GLY A 1 7.781 -17.340 5.213 1.00 0.00 N ATOM 2 CA GLY A 1 7.394 -18.298 6.235 1.00 0.00 C ATOM 3 C GLY A 1 7.802 -19.718 5.838 1.00 0.00 C ATOM 4 O GLY A 1 8.883 -20.181 6.201 1.00 0.00 O ATOM 5 H1 GLY A 1 8.731 -17.033 5.260 1.00 0.00 H ATOM 6 HA2 GLY A 1 7.862 -18.032 7.183 1.00 0.00 H ATOM 7 HA3 GLY A 1 6.316 -18.255 6.389 1.00 0.00 H ATOM 8 N SER A 2 6.917 -20.369 5.099 1.00 0.00 N ATOM 9 CA SER A 2 7.172 -21.727 4.649 1.00 0.00 C ATOM 10 C SER A 2 6.281 -22.057 3.449 1.00 0.00 C ATOM 11 O SER A 2 5.124 -22.437 3.617 1.00 0.00 O ATOM 12 CB SER A 2 6.937 -22.734 5.776 1.00 0.00 C ATOM 13 OG SER A 2 7.958 -23.728 5.826 1.00 0.00 O ATOM 14 H SER A 2 6.041 -19.985 4.808 1.00 0.00 H ATOM 15 HA SER A 2 8.223 -21.743 4.361 1.00 0.00 H ATOM 16 HB2 SER A 2 6.897 -22.208 6.730 1.00 0.00 H ATOM 17 HB3 SER A 2 5.969 -23.215 5.637 1.00 0.00 H ATOM 18 HG SER A 2 7.927 -24.291 5.000 1.00 0.00 H ATOM 19 N SER A 3 6.855 -21.899 2.265 1.00 0.00 N ATOM 20 CA SER A 3 6.128 -22.175 1.038 1.00 0.00 C ATOM 21 C SER A 3 4.821 -21.379 1.014 1.00 0.00 C ATOM 22 O SER A 3 3.822 -21.802 1.593 1.00 0.00 O ATOM 23 CB SER A 3 5.841 -23.671 0.892 1.00 0.00 C ATOM 24 OG SER A 3 6.383 -24.203 -0.313 1.00 0.00 O ATOM 25 H SER A 3 7.798 -21.589 2.138 1.00 0.00 H ATOM 26 HA SER A 3 6.788 -21.852 0.233 1.00 0.00 H ATOM 27 HB2 SER A 3 6.261 -24.205 1.745 1.00 0.00 H ATOM 28 HB3 SER A 3 4.764 -23.837 0.911 1.00 0.00 H ATOM 29 HG SER A 3 5.728 -24.092 -1.061 1.00 0.00 H ATOM 30 N GLY A 4 4.871 -20.241 0.338 1.00 0.00 N ATOM 31 CA GLY A 4 3.704 -19.383 0.230 1.00 0.00 C ATOM 32 C GLY A 4 3.702 -18.320 1.331 1.00 0.00 C ATOM 33 O GLY A 4 4.230 -18.546 2.419 1.00 0.00 O ATOM 34 H GLY A 4 5.688 -19.904 -0.131 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.692 -18.900 -0.747 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.798 -19.985 0.299 1.00 0.00 H ATOM 37 N SER A 5 3.102 -17.183 1.010 1.00 0.00 N ATOM 38 CA SER A 5 3.024 -16.085 1.958 1.00 0.00 C ATOM 39 C SER A 5 1.605 -15.513 1.982 1.00 0.00 C ATOM 40 O SER A 5 0.914 -15.516 0.964 1.00 0.00 O ATOM 41 CB SER A 5 4.033 -14.987 1.614 1.00 0.00 C ATOM 42 OG SER A 5 3.902 -14.546 0.265 1.00 0.00 O ATOM 43 H SER A 5 2.675 -17.007 0.124 1.00 0.00 H ATOM 44 HA SER A 5 3.277 -16.519 2.925 1.00 0.00 H ATOM 45 HB2 SER A 5 3.892 -14.141 2.287 1.00 0.00 H ATOM 46 HB3 SER A 5 5.044 -15.360 1.777 1.00 0.00 H ATOM 47 HG SER A 5 4.693 -14.844 -0.270 1.00 0.00 H ATOM 48 N SER A 6 1.213 -15.036 3.154 1.00 0.00 N ATOM 49 CA SER A 6 -0.111 -14.462 3.323 1.00 0.00 C ATOM 50 C SER A 6 -0.002 -13.070 3.948 1.00 0.00 C ATOM 51 O SER A 6 0.894 -12.814 4.750 1.00 0.00 O ATOM 52 CB SER A 6 -0.996 -15.364 4.187 1.00 0.00 C ATOM 53 OG SER A 6 -1.805 -16.232 3.397 1.00 0.00 O ATOM 54 H SER A 6 1.781 -15.037 3.977 1.00 0.00 H ATOM 55 HA SER A 6 -0.529 -14.399 2.318 1.00 0.00 H ATOM 56 HB2 SER A 6 -0.369 -15.957 4.852 1.00 0.00 H ATOM 57 HB3 SER A 6 -1.635 -14.747 4.818 1.00 0.00 H ATOM 58 HG SER A 6 -2.496 -15.702 2.906 1.00 0.00 H ATOM 59 N GLY A 7 -0.928 -12.206 3.557 1.00 0.00 N ATOM 60 CA GLY A 7 -0.947 -10.847 4.069 1.00 0.00 C ATOM 61 C GLY A 7 0.406 -10.164 3.863 1.00 0.00 C ATOM 62 O GLY A 7 1.061 -9.771 4.827 1.00 0.00 O ATOM 63 H GLY A 7 -1.654 -12.422 2.904 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.727 -10.276 3.565 1.00 0.00 H ATOM 65 HA3 GLY A 7 -1.195 -10.857 5.130 1.00 0.00 H ATOM 66 N GLN A 8 0.786 -10.043 2.599 1.00 0.00 N ATOM 67 CA GLN A 8 2.050 -9.415 2.254 1.00 0.00 C ATOM 68 C GLN A 8 2.088 -7.977 2.776 1.00 0.00 C ATOM 69 O GLN A 8 1.050 -7.406 3.107 1.00 0.00 O ATOM 70 CB GLN A 8 2.288 -9.456 0.743 1.00 0.00 C ATOM 71 CG GLN A 8 3.491 -10.338 0.402 1.00 0.00 C ATOM 72 CD GLN A 8 4.801 -9.658 0.803 1.00 0.00 C ATOM 73 OE1 GLN A 8 5.212 -8.660 0.234 1.00 0.00 O ATOM 74 NE2 GLN A 8 5.433 -10.252 1.812 1.00 0.00 N ATOM 75 H GLN A 8 0.248 -10.365 1.820 1.00 0.00 H ATOM 76 HA GLN A 8 2.815 -10.010 2.752 1.00 0.00 H ATOM 77 HB2 GLN A 8 1.399 -9.837 0.241 1.00 0.00 H ATOM 78 HB3 GLN A 8 2.456 -8.446 0.370 1.00 0.00 H ATOM 79 HG2 GLN A 8 3.402 -11.295 0.915 1.00 0.00 H ATOM 80 HG3 GLN A 8 3.499 -10.550 -0.668 1.00 0.00 H ATOM 81 HE21 GLN A 8 5.041 -11.069 2.235 1.00 0.00 H ATOM 82 HE22 GLN A 8 6.299 -9.881 2.147 1.00 0.00 H ATOM 83 N LYS A 9 3.295 -7.434 2.833 1.00 0.00 N ATOM 84 CA LYS A 9 3.482 -6.074 3.310 1.00 0.00 C ATOM 85 C LYS A 9 4.075 -5.222 2.186 1.00 0.00 C ATOM 86 O LYS A 9 4.894 -5.702 1.404 1.00 0.00 O ATOM 87 CB LYS A 9 4.315 -6.066 4.593 1.00 0.00 C ATOM 88 CG LYS A 9 3.605 -6.829 5.713 1.00 0.00 C ATOM 89 CD LYS A 9 3.665 -6.052 7.030 1.00 0.00 C ATOM 90 CE LYS A 9 4.116 -6.955 8.179 1.00 0.00 C ATOM 91 NZ LYS A 9 2.949 -7.422 8.960 1.00 0.00 N ATOM 92 H LYS A 9 4.134 -7.906 2.562 1.00 0.00 H ATOM 93 HA LYS A 9 2.498 -5.678 3.562 1.00 0.00 H ATOM 94 HB2 LYS A 9 5.289 -6.516 4.402 1.00 0.00 H ATOM 95 HB3 LYS A 9 4.496 -5.038 4.906 1.00 0.00 H ATOM 96 HG2 LYS A 9 2.565 -7.003 5.437 1.00 0.00 H ATOM 97 HG3 LYS A 9 4.069 -7.807 5.842 1.00 0.00 H ATOM 98 HD2 LYS A 9 4.354 -5.213 6.930 1.00 0.00 H ATOM 99 HD3 LYS A 9 2.684 -5.633 7.254 1.00 0.00 H ATOM 100 HE2 LYS A 9 4.664 -7.811 7.784 1.00 0.00 H ATOM 101 HE3 LYS A 9 4.802 -6.411 8.829 1.00 0.00 H ATOM 102 HZ1 LYS A 9 2.626 -8.293 8.587 1.00 0.00 H ATOM 103 HZ2 LYS A 9 3.215 -7.547 9.915 1.00 0.00 H ATOM 104 HZ3 LYS A 9 2.217 -6.743 8.903 1.00 0.00 H ATOM 105 N VAL A 10 3.637 -3.972 2.141 1.00 0.00 N ATOM 106 CA VAL A 10 4.114 -3.048 1.126 1.00 0.00 C ATOM 107 C VAL A 10 4.573 -1.752 1.797 1.00 0.00 C ATOM 108 O VAL A 10 4.106 -1.413 2.883 1.00 0.00 O ATOM 109 CB VAL A 10 3.028 -2.823 0.071 1.00 0.00 C ATOM 110 CG1 VAL A 10 2.860 -4.059 -0.815 1.00 0.00 C ATOM 111 CG2 VAL A 10 1.701 -2.434 0.725 1.00 0.00 C ATOM 112 H VAL A 10 2.970 -3.590 2.780 1.00 0.00 H ATOM 113 HA VAL A 10 4.970 -3.512 0.635 1.00 0.00 H ATOM 114 HB VAL A 10 3.344 -1.996 -0.564 1.00 0.00 H ATOM 115 HG11 VAL A 10 3.621 -4.052 -1.596 1.00 0.00 H ATOM 116 HG12 VAL A 10 2.969 -4.958 -0.210 1.00 0.00 H ATOM 117 HG13 VAL A 10 1.871 -4.046 -1.273 1.00 0.00 H ATOM 118 HG21 VAL A 10 1.870 -2.192 1.775 1.00 0.00 H ATOM 119 HG22 VAL A 10 1.286 -1.565 0.215 1.00 0.00 H ATOM 120 HG23 VAL A 10 1.001 -3.266 0.653 1.00 0.00 H ATOM 121 N LYS A 11 5.482 -1.064 1.122 1.00 0.00 N ATOM 122 CA LYS A 11 6.010 0.187 1.640 1.00 0.00 C ATOM 123 C LYS A 11 5.770 1.299 0.616 1.00 0.00 C ATOM 124 O LYS A 11 6.052 1.128 -0.569 1.00 0.00 O ATOM 125 CB LYS A 11 7.478 0.025 2.039 1.00 0.00 C ATOM 126 CG LYS A 11 8.224 1.356 1.935 1.00 0.00 C ATOM 127 CD LYS A 11 9.702 1.186 2.295 1.00 0.00 C ATOM 128 CE LYS A 11 10.021 1.859 3.631 1.00 0.00 C ATOM 129 NZ LYS A 11 10.592 3.207 3.409 1.00 0.00 N ATOM 130 H LYS A 11 5.856 -1.348 0.239 1.00 0.00 H ATOM 131 HA LYS A 11 5.453 0.426 2.546 1.00 0.00 H ATOM 132 HB2 LYS A 11 7.542 -0.353 3.059 1.00 0.00 H ATOM 133 HB3 LYS A 11 7.954 -0.715 1.395 1.00 0.00 H ATOM 134 HG2 LYS A 11 8.136 1.748 0.922 1.00 0.00 H ATOM 135 HG3 LYS A 11 7.766 2.087 2.601 1.00 0.00 H ATOM 136 HD2 LYS A 11 9.946 0.125 2.350 1.00 0.00 H ATOM 137 HD3 LYS A 11 10.323 1.616 1.509 1.00 0.00 H ATOM 138 HE2 LYS A 11 9.116 1.936 4.232 1.00 0.00 H ATOM 139 HE3 LYS A 11 10.727 1.247 4.193 1.00 0.00 H ATOM 140 HZ1 LYS A 11 10.225 3.840 4.090 1.00 0.00 H ATOM 141 HZ2 LYS A 11 11.587 3.165 3.494 1.00 0.00 H ATOM 142 HZ3 LYS A 11 10.349 3.525 2.493 1.00 0.00 H ATOM 143 N THR A 12 5.252 2.413 1.111 1.00 0.00 N ATOM 144 CA THR A 12 4.971 3.553 0.255 1.00 0.00 C ATOM 145 C THR A 12 6.265 4.291 -0.093 1.00 0.00 C ATOM 146 O THR A 12 7.074 4.580 0.788 1.00 0.00 O ATOM 147 CB THR A 12 3.940 4.434 0.963 1.00 0.00 C ATOM 148 OG1 THR A 12 4.603 4.857 2.151 1.00 0.00 O ATOM 149 CG2 THR A 12 2.738 3.636 1.471 1.00 0.00 C ATOM 150 H THR A 12 5.025 2.544 2.076 1.00 0.00 H ATOM 151 HA THR A 12 4.552 3.184 -0.682 1.00 0.00 H ATOM 152 HB THR A 12 3.620 5.253 0.319 1.00 0.00 H ATOM 153 HG1 THR A 12 4.310 5.782 2.395 1.00 0.00 H ATOM 154 HG21 THR A 12 1.883 3.810 0.818 1.00 0.00 H ATOM 155 HG22 THR A 12 2.982 2.574 1.475 1.00 0.00 H ATOM 156 HG23 THR A 12 2.492 3.955 2.484 1.00 0.00 H ATOM 157 N ILE A 13 6.421 4.574 -1.377 1.00 0.00 N ATOM 158 CA ILE A 13 7.603 5.273 -1.852 1.00 0.00 C ATOM 159 C ILE A 13 7.284 6.762 -2.004 1.00 0.00 C ATOM 160 O ILE A 13 8.183 7.575 -2.212 1.00 0.00 O ATOM 161 CB ILE A 13 8.132 4.624 -3.132 1.00 0.00 C ATOM 162 CG1 ILE A 13 7.014 4.457 -4.164 1.00 0.00 C ATOM 163 CG2 ILE A 13 8.832 3.298 -2.826 1.00 0.00 C ATOM 164 CD1 ILE A 13 7.584 4.076 -5.532 1.00 0.00 C ATOM 165 H ILE A 13 5.758 4.336 -2.087 1.00 0.00 H ATOM 166 HA ILE A 13 8.376 5.162 -1.091 1.00 0.00 H ATOM 167 HB ILE A 13 8.877 5.288 -3.569 1.00 0.00 H ATOM 168 HG12 ILE A 13 6.317 3.689 -3.830 1.00 0.00 H ATOM 169 HG13 ILE A 13 6.449 5.385 -4.247 1.00 0.00 H ATOM 170 HG21 ILE A 13 8.166 2.662 -2.243 1.00 0.00 H ATOM 171 HG22 ILE A 13 9.086 2.798 -3.760 1.00 0.00 H ATOM 172 HG23 ILE A 13 9.741 3.491 -2.257 1.00 0.00 H ATOM 173 HD11 ILE A 13 8.489 4.653 -5.722 1.00 0.00 H ATOM 174 HD12 ILE A 13 7.821 3.012 -5.544 1.00 0.00 H ATOM 175 HD13 ILE A 13 6.846 4.292 -6.306 1.00 0.00 H ATOM 176 N PHE A 14 6.001 7.073 -1.894 1.00 0.00 N ATOM 177 CA PHE A 14 5.551 8.450 -2.017 1.00 0.00 C ATOM 178 C PHE A 14 4.410 8.743 -1.041 1.00 0.00 C ATOM 179 O PHE A 14 3.608 7.862 -0.736 1.00 0.00 O ATOM 180 CB PHE A 14 5.041 8.628 -3.448 1.00 0.00 C ATOM 181 CG PHE A 14 6.054 8.229 -4.524 1.00 0.00 C ATOM 182 CD1 PHE A 14 7.329 8.697 -4.464 1.00 0.00 C ATOM 183 CD2 PHE A 14 5.678 7.407 -5.541 1.00 0.00 C ATOM 184 CE1 PHE A 14 8.269 8.328 -5.462 1.00 0.00 C ATOM 185 CE2 PHE A 14 6.618 7.038 -6.539 1.00 0.00 C ATOM 186 CZ PHE A 14 7.893 7.506 -6.479 1.00 0.00 C ATOM 187 H PHE A 14 5.276 6.406 -1.725 1.00 0.00 H ATOM 188 HA PHE A 14 6.402 9.090 -1.782 1.00 0.00 H ATOM 189 HB2 PHE A 14 4.137 8.033 -3.578 1.00 0.00 H ATOM 190 HB3 PHE A 14 4.761 9.671 -3.596 1.00 0.00 H ATOM 191 HD1 PHE A 14 7.630 9.356 -3.649 1.00 0.00 H ATOM 192 HD2 PHE A 14 4.656 7.032 -5.589 1.00 0.00 H ATOM 193 HE1 PHE A 14 9.291 8.703 -5.414 1.00 0.00 H ATOM 194 HE2 PHE A 14 6.317 6.379 -7.353 1.00 0.00 H ATOM 195 HZ PHE A 14 8.615 7.222 -7.245 1.00 0.00 H ATOM 196 N PRO A 15 4.373 10.017 -0.567 1.00 0.00 N ATOM 197 CA PRO A 15 3.343 10.438 0.368 1.00 0.00 C ATOM 198 C PRO A 15 2.002 10.627 -0.342 1.00 0.00 C ATOM 199 O PRO A 15 1.962 10.875 -1.546 1.00 0.00 O ATOM 200 CB PRO A 15 3.874 11.721 0.987 1.00 0.00 C ATOM 201 CG PRO A 15 4.959 12.220 0.046 1.00 0.00 C ATOM 202 CD PRO A 15 5.307 11.087 -0.906 1.00 0.00 C ATOM 203 HA PRO A 15 3.190 9.730 1.058 1.00 0.00 H ATOM 204 HB2 PRO A 15 3.080 12.460 1.094 1.00 0.00 H ATOM 205 HB3 PRO A 15 4.275 11.538 1.983 1.00 0.00 H ATOM 206 HG2 PRO A 15 4.612 13.091 -0.509 1.00 0.00 H ATOM 207 HG3 PRO A 15 5.839 12.529 0.608 1.00 0.00 H ATOM 208 HD2 PRO A 15 5.195 11.395 -1.946 1.00 0.00 H ATOM 209 HD3 PRO A 15 6.340 10.766 -0.779 1.00 0.00 H ATOM 210 N HIS A 16 0.935 10.501 0.433 1.00 0.00 N ATOM 211 CA HIS A 16 -0.405 10.655 -0.106 1.00 0.00 C ATOM 212 C HIS A 16 -1.320 11.266 0.957 1.00 0.00 C ATOM 213 O HIS A 16 -0.913 11.442 2.104 1.00 0.00 O ATOM 214 CB HIS A 16 -0.930 9.322 -0.645 1.00 0.00 C ATOM 215 CG HIS A 16 -2.091 9.461 -1.600 1.00 0.00 C ATOM 216 ND1 HIS A 16 -3.183 8.610 -1.582 1.00 0.00 N ATOM 217 CD2 HIS A 16 -2.320 10.359 -2.601 1.00 0.00 C ATOM 218 CE1 HIS A 16 -4.024 8.988 -2.533 1.00 0.00 C ATOM 219 NE2 HIS A 16 -3.487 10.071 -3.164 1.00 0.00 N ATOM 220 H HIS A 16 0.975 10.298 1.412 1.00 0.00 H ATOM 221 HA HIS A 16 -0.327 11.345 -0.946 1.00 0.00 H ATOM 222 HB2 HIS A 16 -0.117 8.801 -1.150 1.00 0.00 H ATOM 223 HB3 HIS A 16 -1.236 8.698 0.195 1.00 0.00 H ATOM 224 HD1 HIS A 16 -3.315 7.841 -0.957 1.00 0.00 H ATOM 225 HD2 HIS A 16 -1.657 11.174 -2.889 1.00 0.00 H ATOM 226 HE1 HIS A 16 -4.977 8.516 -2.770 1.00 0.00 H ATOM 227 N THR A 17 -2.539 11.573 0.537 1.00 0.00 N ATOM 228 CA THR A 17 -3.515 12.161 1.439 1.00 0.00 C ATOM 229 C THR A 17 -4.922 11.669 1.096 1.00 0.00 C ATOM 230 O THR A 17 -5.286 11.584 -0.075 1.00 0.00 O ATOM 231 CB THR A 17 -3.369 13.682 1.367 1.00 0.00 C ATOM 232 OG1 THR A 17 -2.047 13.927 1.839 1.00 0.00 O ATOM 233 CG2 THR A 17 -4.264 14.405 2.375 1.00 0.00 C ATOM 234 H THR A 17 -2.862 11.426 -0.398 1.00 0.00 H ATOM 235 HA THR A 17 -3.295 11.822 2.451 1.00 0.00 H ATOM 236 HB THR A 17 -3.552 14.043 0.355 1.00 0.00 H ATOM 237 HG1 THR A 17 -1.919 13.502 2.734 1.00 0.00 H ATOM 238 HG21 THR A 17 -3.862 15.399 2.571 1.00 0.00 H ATOM 239 HG22 THR A 17 -5.271 14.495 1.968 1.00 0.00 H ATOM 240 HG23 THR A 17 -4.297 13.837 3.304 1.00 0.00 H ATOM 241 N ALA A 18 -5.676 11.356 2.141 1.00 0.00 N ATOM 242 CA ALA A 18 -7.035 10.874 1.965 1.00 0.00 C ATOM 243 C ALA A 18 -8.010 12.044 2.115 1.00 0.00 C ATOM 244 O ALA A 18 -9.161 11.956 1.692 1.00 0.00 O ATOM 245 CB ALA A 18 -7.312 9.752 2.967 1.00 0.00 C ATOM 246 H ALA A 18 -5.372 11.428 3.091 1.00 0.00 H ATOM 247 HA ALA A 18 -7.117 10.472 0.956 1.00 0.00 H ATOM 248 HB1 ALA A 18 -8.358 9.453 2.898 1.00 0.00 H ATOM 249 HB2 ALA A 18 -6.675 8.897 2.741 1.00 0.00 H ATOM 250 HB3 ALA A 18 -7.102 10.106 3.976 1.00 0.00 H ATOM 251 N GLY A 19 -7.512 13.113 2.719 1.00 0.00 N ATOM 252 CA GLY A 19 -8.324 14.299 2.931 1.00 0.00 C ATOM 253 C GLY A 19 -9.233 14.563 1.728 1.00 0.00 C ATOM 254 O GLY A 19 -8.808 14.424 0.582 1.00 0.00 O ATOM 255 H GLY A 19 -6.574 13.177 3.061 1.00 0.00 H ATOM 256 HA2 GLY A 19 -8.930 14.174 3.828 1.00 0.00 H ATOM 257 HA3 GLY A 19 -7.679 15.161 3.100 1.00 0.00 H ATOM 258 N ASN A 20 -10.467 14.939 2.031 1.00 0.00 N ATOM 259 CA ASN A 20 -11.439 15.224 0.989 1.00 0.00 C ATOM 260 C ASN A 20 -12.025 13.909 0.471 1.00 0.00 C ATOM 261 O ASN A 20 -13.207 13.630 0.671 1.00 0.00 O ATOM 262 CB ASN A 20 -10.786 15.947 -0.191 1.00 0.00 C ATOM 263 CG ASN A 20 -11.703 17.043 -0.738 1.00 0.00 C ATOM 264 OD1 ASN A 20 -12.854 16.815 -1.072 1.00 0.00 O ATOM 265 ND2 ASN A 20 -11.131 18.241 -0.811 1.00 0.00 N ATOM 266 H ASN A 20 -10.805 15.050 2.965 1.00 0.00 H ATOM 267 HA ASN A 20 -12.189 15.857 1.462 1.00 0.00 H ATOM 268 HB2 ASN A 20 -9.839 16.384 0.125 1.00 0.00 H ATOM 269 HB3 ASN A 20 -10.559 15.230 -0.981 1.00 0.00 H ATOM 270 HD21 ASN A 20 -10.181 18.360 -0.520 1.00 0.00 H ATOM 271 HD22 ASN A 20 -11.650 19.023 -1.156 1.00 0.00 H ATOM 272 N ASN A 21 -11.172 13.135 -0.184 1.00 0.00 N ATOM 273 CA ASN A 21 -11.591 11.856 -0.731 1.00 0.00 C ATOM 274 C ASN A 21 -12.266 11.032 0.367 1.00 0.00 C ATOM 275 O ASN A 21 -12.233 11.407 1.538 1.00 0.00 O ATOM 276 CB ASN A 21 -10.392 11.059 -1.250 1.00 0.00 C ATOM 277 CG ASN A 21 -9.901 11.616 -2.588 1.00 0.00 C ATOM 278 OD1 ASN A 21 -9.063 12.500 -2.651 1.00 0.00 O ATOM 279 ND2 ASN A 21 -10.468 11.051 -3.650 1.00 0.00 N ATOM 280 H ASN A 21 -10.213 13.368 -0.342 1.00 0.00 H ATOM 281 HA ASN A 21 -12.272 12.102 -1.546 1.00 0.00 H ATOM 282 HB2 ASN A 21 -9.584 11.094 -0.519 1.00 0.00 H ATOM 283 HB3 ASN A 21 -10.670 10.012 -1.368 1.00 0.00 H ATOM 284 HD21 ASN A 21 -11.150 10.329 -3.528 1.00 0.00 H ATOM 285 HD22 ASN A 21 -10.213 11.347 -4.570 1.00 0.00 H ATOM 286 N LYS A 22 -12.863 9.925 -0.050 1.00 0.00 N ATOM 287 CA LYS A 22 -13.545 9.045 0.884 1.00 0.00 C ATOM 288 C LYS A 22 -13.218 7.591 0.540 1.00 0.00 C ATOM 289 O LYS A 22 -14.112 6.748 0.477 1.00 0.00 O ATOM 290 CB LYS A 22 -15.045 9.349 0.909 1.00 0.00 C ATOM 291 CG LYS A 22 -15.654 9.219 -0.489 1.00 0.00 C ATOM 292 CD LYS A 22 -16.505 10.443 -0.833 1.00 0.00 C ATOM 293 CE LYS A 22 -17.981 10.188 -0.524 1.00 0.00 C ATOM 294 NZ LYS A 22 -18.815 10.466 -1.715 1.00 0.00 N ATOM 295 H LYS A 22 -12.886 9.627 -1.004 1.00 0.00 H ATOM 296 HA LYS A 22 -13.157 9.261 1.879 1.00 0.00 H ATOM 297 HB2 LYS A 22 -15.547 8.666 1.593 1.00 0.00 H ATOM 298 HB3 LYS A 22 -15.209 10.357 1.288 1.00 0.00 H ATOM 299 HG2 LYS A 22 -14.859 9.105 -1.227 1.00 0.00 H ATOM 300 HG3 LYS A 22 -16.267 8.319 -0.540 1.00 0.00 H ATOM 301 HD2 LYS A 22 -16.154 11.305 -0.265 1.00 0.00 H ATOM 302 HD3 LYS A 22 -16.387 10.687 -1.888 1.00 0.00 H ATOM 303 HE2 LYS A 22 -18.120 9.154 -0.209 1.00 0.00 H ATOM 304 HE3 LYS A 22 -18.300 10.819 0.305 1.00 0.00 H ATOM 305 HZ1 LYS A 22 -19.131 9.603 -2.109 1.00 0.00 H ATOM 306 HZ2 LYS A 22 -19.604 11.019 -1.448 1.00 0.00 H ATOM 307 HZ3 LYS A 22 -18.273 10.963 -2.393 1.00 0.00 H ATOM 308 N THR A 23 -11.935 7.341 0.325 1.00 0.00 N ATOM 309 CA THR A 23 -11.478 6.004 -0.011 1.00 0.00 C ATOM 310 C THR A 23 -9.956 5.914 0.108 1.00 0.00 C ATOM 311 O THR A 23 -9.427 4.937 0.637 1.00 0.00 O ATOM 312 CB THR A 23 -12.000 5.664 -1.409 1.00 0.00 C ATOM 313 OG1 THR A 23 -11.017 4.779 -1.940 1.00 0.00 O ATOM 314 CG2 THR A 23 -11.969 6.866 -2.354 1.00 0.00 C ATOM 315 H THR A 23 -11.214 8.033 0.378 1.00 0.00 H ATOM 316 HA THR A 23 -11.897 5.305 0.713 1.00 0.00 H ATOM 317 HB THR A 23 -13.000 5.234 -1.357 1.00 0.00 H ATOM 318 HG1 THR A 23 -10.835 4.040 -1.291 1.00 0.00 H ATOM 319 HG21 THR A 23 -12.125 6.528 -3.378 1.00 0.00 H ATOM 320 HG22 THR A 23 -12.758 7.566 -2.078 1.00 0.00 H ATOM 321 HG23 THR A 23 -11.001 7.363 -2.279 1.00 0.00 H ATOM 322 N LEU A 24 -9.293 6.946 -0.393 1.00 0.00 N ATOM 323 CA LEU A 24 -7.842 6.996 -0.349 1.00 0.00 C ATOM 324 C LEU A 24 -7.376 6.908 1.105 1.00 0.00 C ATOM 325 O LEU A 24 -8.082 7.343 2.014 1.00 0.00 O ATOM 326 CB LEU A 24 -7.326 8.234 -1.086 1.00 0.00 C ATOM 327 CG LEU A 24 -7.701 8.339 -2.566 1.00 0.00 C ATOM 328 CD1 LEU A 24 -7.138 9.619 -3.185 1.00 0.00 C ATOM 329 CD2 LEU A 24 -7.262 7.090 -3.333 1.00 0.00 C ATOM 330 H LEU A 24 -9.731 7.737 -0.822 1.00 0.00 H ATOM 331 HA LEU A 24 -7.468 6.123 -0.885 1.00 0.00 H ATOM 332 HB2 LEU A 24 -7.700 9.120 -0.573 1.00 0.00 H ATOM 333 HB3 LEU A 24 -6.239 8.253 -1.005 1.00 0.00 H ATOM 334 HG LEU A 24 -8.787 8.396 -2.639 1.00 0.00 H ATOM 335 HD11 LEU A 24 -6.393 10.049 -2.515 1.00 0.00 H ATOM 336 HD12 LEU A 24 -6.674 9.386 -4.143 1.00 0.00 H ATOM 337 HD13 LEU A 24 -7.946 10.335 -3.337 1.00 0.00 H ATOM 338 HD21 LEU A 24 -6.430 6.616 -2.810 1.00 0.00 H ATOM 339 HD22 LEU A 24 -8.096 6.391 -3.397 1.00 0.00 H ATOM 340 HD23 LEU A 24 -6.946 7.373 -4.337 1.00 0.00 H ATOM 341 N LEU A 25 -6.191 6.342 1.281 1.00 0.00 N ATOM 342 CA LEU A 25 -5.623 6.192 2.610 1.00 0.00 C ATOM 343 C LEU A 25 -4.591 7.296 2.847 1.00 0.00 C ATOM 344 O LEU A 25 -4.057 7.866 1.896 1.00 0.00 O ATOM 345 CB LEU A 25 -5.066 4.779 2.797 1.00 0.00 C ATOM 346 CG LEU A 25 -4.972 4.281 4.241 1.00 0.00 C ATOM 347 CD1 LEU A 25 -6.354 4.230 4.894 1.00 0.00 C ATOM 348 CD2 LEU A 25 -4.254 2.932 4.310 1.00 0.00 C ATOM 349 H LEU A 25 -5.623 5.991 0.536 1.00 0.00 H ATOM 350 HA LEU A 25 -6.433 6.316 3.328 1.00 0.00 H ATOM 351 HB2 LEU A 25 -5.691 4.085 2.235 1.00 0.00 H ATOM 352 HB3 LEU A 25 -4.070 4.740 2.355 1.00 0.00 H ATOM 353 HG LEU A 25 -4.374 4.993 4.810 1.00 0.00 H ATOM 354 HD11 LEU A 25 -6.339 4.801 5.823 1.00 0.00 H ATOM 355 HD12 LEU A 25 -7.093 4.658 4.216 1.00 0.00 H ATOM 356 HD13 LEU A 25 -6.616 3.193 5.109 1.00 0.00 H ATOM 357 HD21 LEU A 25 -4.025 2.590 3.301 1.00 0.00 H ATOM 358 HD22 LEU A 25 -3.329 3.041 4.876 1.00 0.00 H ATOM 359 HD23 LEU A 25 -4.898 2.203 4.803 1.00 0.00 H ATOM 360 N SER A 26 -4.340 7.565 4.120 1.00 0.00 N ATOM 361 CA SER A 26 -3.382 8.590 4.493 1.00 0.00 C ATOM 362 C SER A 26 -2.155 7.948 5.145 1.00 0.00 C ATOM 363 O SER A 26 -2.283 7.198 6.112 1.00 0.00 O ATOM 364 CB SER A 26 -4.011 9.614 5.440 1.00 0.00 C ATOM 365 OG SER A 26 -5.432 9.639 5.331 1.00 0.00 O ATOM 366 H SER A 26 -4.779 7.096 4.887 1.00 0.00 H ATOM 367 HA SER A 26 -3.106 9.081 3.560 1.00 0.00 H ATOM 368 HB2 SER A 26 -3.730 9.379 6.467 1.00 0.00 H ATOM 369 HB3 SER A 26 -3.613 10.604 5.220 1.00 0.00 H ATOM 370 HG SER A 26 -5.789 10.494 5.708 1.00 0.00 H ATOM 371 N PHE A 27 -0.995 8.266 4.590 1.00 0.00 N ATOM 372 CA PHE A 27 0.253 7.729 5.105 1.00 0.00 C ATOM 373 C PHE A 27 1.452 8.507 4.559 1.00 0.00 C ATOM 374 O PHE A 27 1.363 9.128 3.501 1.00 0.00 O ATOM 375 CB PHE A 27 0.344 6.277 4.632 1.00 0.00 C ATOM 376 CG PHE A 27 0.082 6.092 3.137 1.00 0.00 C ATOM 377 CD1 PHE A 27 1.111 6.167 2.251 1.00 0.00 C ATOM 378 CD2 PHE A 27 -1.181 5.851 2.693 1.00 0.00 C ATOM 379 CE1 PHE A 27 0.867 5.995 0.863 1.00 0.00 C ATOM 380 CE2 PHE A 27 -1.425 5.679 1.304 1.00 0.00 C ATOM 381 CZ PHE A 27 -0.396 5.755 0.419 1.00 0.00 C ATOM 382 H PHE A 27 -0.900 8.876 3.804 1.00 0.00 H ATOM 383 HA PHE A 27 0.223 7.826 6.191 1.00 0.00 H ATOM 384 HB2 PHE A 27 1.336 5.891 4.867 1.00 0.00 H ATOM 385 HB3 PHE A 27 -0.372 5.677 5.194 1.00 0.00 H ATOM 386 HD1 PHE A 27 2.123 6.360 2.606 1.00 0.00 H ATOM 387 HD2 PHE A 27 -2.006 5.790 3.403 1.00 0.00 H ATOM 388 HE1 PHE A 27 1.692 6.056 0.153 1.00 0.00 H ATOM 389 HE2 PHE A 27 -2.438 5.486 0.949 1.00 0.00 H ATOM 390 HZ PHE A 27 -0.583 5.623 -0.647 1.00 0.00 H ATOM 391 N ALA A 28 2.545 8.448 5.305 1.00 0.00 N ATOM 392 CA ALA A 28 3.760 9.140 4.909 1.00 0.00 C ATOM 393 C ALA A 28 4.620 8.204 4.058 1.00 0.00 C ATOM 394 O ALA A 28 4.332 7.012 3.956 1.00 0.00 O ATOM 395 CB ALA A 28 4.495 9.636 6.156 1.00 0.00 C ATOM 396 H ALA A 28 2.608 7.941 6.165 1.00 0.00 H ATOM 397 HA ALA A 28 3.470 10.001 4.307 1.00 0.00 H ATOM 398 HB1 ALA A 28 3.773 10.034 6.869 1.00 0.00 H ATOM 399 HB2 ALA A 28 5.037 8.807 6.611 1.00 0.00 H ATOM 400 HB3 ALA A 28 5.199 10.419 5.875 1.00 0.00 H ATOM 401 N GLN A 29 5.658 8.778 3.469 1.00 0.00 N ATOM 402 CA GLN A 29 6.562 8.009 2.631 1.00 0.00 C ATOM 403 C GLN A 29 7.396 7.053 3.486 1.00 0.00 C ATOM 404 O GLN A 29 8.186 7.490 4.321 1.00 0.00 O ATOM 405 CB GLN A 29 7.462 8.932 1.805 1.00 0.00 C ATOM 406 CG GLN A 29 8.511 8.128 1.035 1.00 0.00 C ATOM 407 CD GLN A 29 9.614 9.042 0.495 1.00 0.00 C ATOM 408 OE1 GLN A 29 9.513 10.257 0.513 1.00 0.00 O ATOM 409 NE2 GLN A 29 10.670 8.390 0.016 1.00 0.00 N ATOM 410 H GLN A 29 5.885 9.748 3.557 1.00 0.00 H ATOM 411 HA GLN A 29 5.921 7.441 1.958 1.00 0.00 H ATOM 412 HB2 GLN A 29 6.855 9.508 1.106 1.00 0.00 H ATOM 413 HB3 GLN A 29 7.956 9.647 2.462 1.00 0.00 H ATOM 414 HG2 GLN A 29 8.947 7.372 1.688 1.00 0.00 H ATOM 415 HG3 GLN A 29 8.036 7.600 0.208 1.00 0.00 H ATOM 416 HE21 GLN A 29 10.690 7.391 0.032 1.00 0.00 H ATOM 417 HE22 GLN A 29 11.444 8.900 -0.359 1.00 0.00 H ATOM 418 N GLY A 30 7.191 5.766 3.248 1.00 0.00 N ATOM 419 CA GLY A 30 7.913 4.744 3.986 1.00 0.00 C ATOM 420 C GLY A 30 6.955 3.881 4.809 1.00 0.00 C ATOM 421 O GLY A 30 7.211 2.697 5.026 1.00 0.00 O ATOM 422 H GLY A 30 6.546 5.419 2.567 1.00 0.00 H ATOM 423 HA2 GLY A 30 8.471 4.115 3.292 1.00 0.00 H ATOM 424 HA3 GLY A 30 8.643 5.214 4.646 1.00 0.00 H ATOM 425 N ASP A 31 5.871 4.507 5.245 1.00 0.00 N ATOM 426 CA ASP A 31 4.873 3.811 6.039 1.00 0.00 C ATOM 427 C ASP A 31 4.640 2.418 5.450 1.00 0.00 C ATOM 428 O ASP A 31 4.783 2.218 4.245 1.00 0.00 O ATOM 429 CB ASP A 31 3.539 4.559 6.026 1.00 0.00 C ATOM 430 CG ASP A 31 3.530 5.878 6.801 1.00 0.00 C ATOM 431 OD1 ASP A 31 4.630 6.447 6.966 1.00 0.00 O ATOM 432 OD2 ASP A 31 2.422 6.287 7.212 1.00 0.00 O ATOM 433 H ASP A 31 5.671 5.470 5.063 1.00 0.00 H ATOM 434 HA ASP A 31 5.285 3.774 7.047 1.00 0.00 H ATOM 435 HB2 ASP A 31 3.263 4.762 4.991 1.00 0.00 H ATOM 436 HB3 ASP A 31 2.770 3.907 6.438 1.00 0.00 H ATOM 437 N VAL A 32 4.285 1.491 6.328 1.00 0.00 N ATOM 438 CA VAL A 32 4.030 0.123 5.910 1.00 0.00 C ATOM 439 C VAL A 32 2.542 -0.189 6.079 1.00 0.00 C ATOM 440 O VAL A 32 1.953 0.121 7.113 1.00 0.00 O ATOM 441 CB VAL A 32 4.934 -0.838 6.685 1.00 0.00 C ATOM 442 CG1 VAL A 32 4.608 -2.293 6.343 1.00 0.00 C ATOM 443 CG2 VAL A 32 6.410 -0.531 6.425 1.00 0.00 C ATOM 444 H VAL A 32 4.170 1.662 7.306 1.00 0.00 H ATOM 445 HA VAL A 32 4.286 0.049 4.853 1.00 0.00 H ATOM 446 HB VAL A 32 4.744 -0.692 7.748 1.00 0.00 H ATOM 447 HG11 VAL A 32 4.123 -2.337 5.368 1.00 0.00 H ATOM 448 HG12 VAL A 32 5.529 -2.875 6.318 1.00 0.00 H ATOM 449 HG13 VAL A 32 3.940 -2.703 7.101 1.00 0.00 H ATOM 450 HG21 VAL A 32 6.669 0.425 6.882 1.00 0.00 H ATOM 451 HG22 VAL A 32 7.027 -1.319 6.858 1.00 0.00 H ATOM 452 HG23 VAL A 32 6.587 -0.480 5.351 1.00 0.00 H ATOM 453 N LEU A 33 1.976 -0.798 5.047 1.00 0.00 N ATOM 454 CA LEU A 33 0.568 -1.155 5.069 1.00 0.00 C ATOM 455 C LEU A 33 0.425 -2.663 4.855 1.00 0.00 C ATOM 456 O LEU A 33 1.196 -3.263 4.106 1.00 0.00 O ATOM 457 CB LEU A 33 -0.213 -0.314 4.057 1.00 0.00 C ATOM 458 CG LEU A 33 0.248 1.135 3.891 1.00 0.00 C ATOM 459 CD1 LEU A 33 0.071 1.605 2.446 1.00 0.00 C ATOM 460 CD2 LEU A 33 -0.465 2.055 4.884 1.00 0.00 C ATOM 461 H LEU A 33 2.463 -1.046 4.209 1.00 0.00 H ATOM 462 HA LEU A 33 0.184 -0.909 6.058 1.00 0.00 H ATOM 463 HB2 LEU A 33 -0.158 -0.805 3.086 1.00 0.00 H ATOM 464 HB3 LEU A 33 -1.263 -0.308 4.353 1.00 0.00 H ATOM 465 HG LEU A 33 1.313 1.183 4.117 1.00 0.00 H ATOM 466 HD11 LEU A 33 0.932 2.206 2.151 1.00 0.00 H ATOM 467 HD12 LEU A 33 -0.008 0.738 1.790 1.00 0.00 H ATOM 468 HD13 LEU A 33 -0.835 2.205 2.367 1.00 0.00 H ATOM 469 HD21 LEU A 33 -1.544 1.960 4.757 1.00 0.00 H ATOM 470 HD22 LEU A 33 -0.193 1.773 5.901 1.00 0.00 H ATOM 471 HD23 LEU A 33 -0.167 3.088 4.701 1.00 0.00 H ATOM 472 N THR A 34 -0.565 -3.233 5.525 1.00 0.00 N ATOM 473 CA THR A 34 -0.818 -4.659 5.418 1.00 0.00 C ATOM 474 C THR A 34 -1.871 -4.935 4.343 1.00 0.00 C ATOM 475 O THR A 34 -2.979 -4.404 4.403 1.00 0.00 O ATOM 476 CB THR A 34 -1.215 -5.175 6.803 1.00 0.00 C ATOM 477 OG1 THR A 34 -0.085 -4.880 7.620 1.00 0.00 O ATOM 478 CG2 THR A 34 -1.322 -6.700 6.851 1.00 0.00 C ATOM 479 H THR A 34 -1.187 -2.738 6.132 1.00 0.00 H ATOM 480 HA THR A 34 0.101 -5.149 5.097 1.00 0.00 H ATOM 481 HB THR A 34 -2.140 -4.708 7.141 1.00 0.00 H ATOM 482 HG1 THR A 34 -0.382 -4.677 8.553 1.00 0.00 H ATOM 483 HG21 THR A 34 -1.176 -7.107 5.851 1.00 0.00 H ATOM 484 HG22 THR A 34 -0.558 -7.097 7.520 1.00 0.00 H ATOM 485 HG23 THR A 34 -2.309 -6.984 7.218 1.00 0.00 H ATOM 486 N LEU A 35 -1.488 -5.764 3.383 1.00 0.00 N ATOM 487 CA LEU A 35 -2.386 -6.117 2.296 1.00 0.00 C ATOM 488 C LEU A 35 -3.482 -7.043 2.825 1.00 0.00 C ATOM 489 O LEU A 35 -3.232 -7.870 3.700 1.00 0.00 O ATOM 490 CB LEU A 35 -1.600 -6.702 1.121 1.00 0.00 C ATOM 491 CG LEU A 35 -0.758 -5.710 0.316 1.00 0.00 C ATOM 492 CD1 LEU A 35 0.732 -6.033 0.433 1.00 0.00 C ATOM 493 CD2 LEU A 35 -1.220 -5.655 -1.142 1.00 0.00 C ATOM 494 H LEU A 35 -0.585 -6.192 3.341 1.00 0.00 H ATOM 495 HA LEU A 35 -2.851 -5.195 1.945 1.00 0.00 H ATOM 496 HB2 LEU A 35 -0.940 -7.481 1.503 1.00 0.00 H ATOM 497 HB3 LEU A 35 -2.304 -7.185 0.443 1.00 0.00 H ATOM 498 HG LEU A 35 -0.906 -4.715 0.738 1.00 0.00 H ATOM 499 HD11 LEU A 35 1.218 -5.864 -0.528 1.00 0.00 H ATOM 500 HD12 LEU A 35 1.186 -5.390 1.188 1.00 0.00 H ATOM 501 HD13 LEU A 35 0.856 -7.076 0.724 1.00 0.00 H ATOM 502 HD21 LEU A 35 -0.384 -5.363 -1.777 1.00 0.00 H ATOM 503 HD22 LEU A 35 -1.581 -6.638 -1.445 1.00 0.00 H ATOM 504 HD23 LEU A 35 -2.024 -4.926 -1.241 1.00 0.00 H ATOM 505 N LEU A 36 -4.674 -6.873 2.272 1.00 0.00 N ATOM 506 CA LEU A 36 -5.810 -7.684 2.677 1.00 0.00 C ATOM 507 C LEU A 36 -6.357 -8.432 1.460 1.00 0.00 C ATOM 508 O LEU A 36 -6.670 -9.619 1.545 1.00 0.00 O ATOM 509 CB LEU A 36 -6.854 -6.824 3.392 1.00 0.00 C ATOM 510 CG LEU A 36 -6.336 -5.957 4.541 1.00 0.00 C ATOM 511 CD1 LEU A 36 -7.453 -5.080 5.112 1.00 0.00 C ATOM 512 CD2 LEU A 36 -5.674 -6.815 5.620 1.00 0.00 C ATOM 513 H LEU A 36 -4.869 -6.198 1.561 1.00 0.00 H ATOM 514 HA LEU A 36 -5.447 -8.417 3.399 1.00 0.00 H ATOM 515 HB2 LEU A 36 -7.325 -6.173 2.655 1.00 0.00 H ATOM 516 HB3 LEU A 36 -7.632 -7.481 3.781 1.00 0.00 H ATOM 517 HG LEU A 36 -5.571 -5.288 4.147 1.00 0.00 H ATOM 518 HD11 LEU A 36 -7.051 -4.098 5.361 1.00 0.00 H ATOM 519 HD12 LEU A 36 -8.244 -4.971 4.370 1.00 0.00 H ATOM 520 HD13 LEU A 36 -7.857 -5.546 6.010 1.00 0.00 H ATOM 521 HD21 LEU A 36 -5.753 -7.868 5.347 1.00 0.00 H ATOM 522 HD22 LEU A 36 -4.622 -6.541 5.708 1.00 0.00 H ATOM 523 HD23 LEU A 36 -6.173 -6.649 6.575 1.00 0.00 H ATOM 524 N ILE A 37 -6.456 -7.707 0.356 1.00 0.00 N ATOM 525 CA ILE A 37 -6.961 -8.288 -0.877 1.00 0.00 C ATOM 526 C ILE A 37 -5.863 -9.136 -1.523 1.00 0.00 C ATOM 527 O ILE A 37 -4.678 -8.921 -1.271 1.00 0.00 O ATOM 528 CB ILE A 37 -7.515 -7.196 -1.796 1.00 0.00 C ATOM 529 CG1 ILE A 37 -6.414 -6.219 -2.212 1.00 0.00 C ATOM 530 CG2 ILE A 37 -8.700 -6.481 -1.144 1.00 0.00 C ATOM 531 CD1 ILE A 37 -6.897 -5.293 -3.330 1.00 0.00 C ATOM 532 H ILE A 37 -6.200 -6.743 0.295 1.00 0.00 H ATOM 533 HA ILE A 37 -7.792 -8.941 -0.615 1.00 0.00 H ATOM 534 HB ILE A 37 -7.885 -7.671 -2.704 1.00 0.00 H ATOM 535 HG12 ILE A 37 -6.105 -5.625 -1.352 1.00 0.00 H ATOM 536 HG13 ILE A 37 -5.538 -6.774 -2.548 1.00 0.00 H ATOM 537 HG21 ILE A 37 -9.562 -6.526 -1.809 1.00 0.00 H ATOM 538 HG22 ILE A 37 -8.944 -6.968 -0.200 1.00 0.00 H ATOM 539 HG23 ILE A 37 -8.438 -5.440 -0.958 1.00 0.00 H ATOM 540 HD11 ILE A 37 -7.811 -5.696 -3.766 1.00 0.00 H ATOM 541 HD12 ILE A 37 -7.096 -4.302 -2.922 1.00 0.00 H ATOM 542 HD13 ILE A 37 -6.128 -5.221 -4.100 1.00 0.00 H ATOM 543 N PRO A 38 -6.307 -10.106 -2.366 1.00 0.00 N ATOM 544 CA PRO A 38 -5.376 -10.988 -3.049 1.00 0.00 C ATOM 545 C PRO A 38 -4.678 -10.261 -4.200 1.00 0.00 C ATOM 546 O PRO A 38 -3.633 -10.703 -4.675 1.00 0.00 O ATOM 547 CB PRO A 38 -6.218 -12.165 -3.514 1.00 0.00 C ATOM 548 CG PRO A 38 -7.660 -11.684 -3.484 1.00 0.00 C ATOM 549 CD PRO A 38 -7.703 -10.390 -2.688 1.00 0.00 C ATOM 550 HA PRO A 38 -4.649 -11.275 -2.426 1.00 0.00 H ATOM 551 HB2 PRO A 38 -5.932 -12.477 -4.519 1.00 0.00 H ATOM 552 HB3 PRO A 38 -6.080 -13.026 -2.861 1.00 0.00 H ATOM 553 HG2 PRO A 38 -8.030 -11.522 -4.496 1.00 0.00 H ATOM 554 HG3 PRO A 38 -8.303 -12.435 -3.025 1.00 0.00 H ATOM 555 HD2 PRO A 38 -8.147 -9.582 -3.270 1.00 0.00 H ATOM 556 HD3 PRO A 38 -8.304 -10.500 -1.785 1.00 0.00 H ATOM 557 N GLU A 39 -5.283 -9.158 -4.615 1.00 0.00 N ATOM 558 CA GLU A 39 -4.732 -8.365 -5.701 1.00 0.00 C ATOM 559 C GLU A 39 -5.580 -7.112 -5.927 1.00 0.00 C ATOM 560 O GLU A 39 -6.664 -6.981 -5.360 1.00 0.00 O ATOM 561 CB GLU A 39 -4.624 -9.192 -6.983 1.00 0.00 C ATOM 562 CG GLU A 39 -6.009 -9.503 -7.554 1.00 0.00 C ATOM 563 CD GLU A 39 -6.644 -10.694 -6.832 1.00 0.00 C ATOM 564 OE1 GLU A 39 -5.913 -11.685 -6.619 1.00 0.00 O ATOM 565 OE2 GLU A 39 -7.847 -10.586 -6.510 1.00 0.00 O ATOM 566 H GLU A 39 -6.132 -8.805 -4.223 1.00 0.00 H ATOM 567 HA GLU A 39 -3.732 -8.081 -5.374 1.00 0.00 H ATOM 568 HB2 GLU A 39 -4.036 -8.649 -7.723 1.00 0.00 H ATOM 569 HB3 GLU A 39 -4.094 -10.123 -6.777 1.00 0.00 H ATOM 570 HG2 GLU A 39 -6.652 -8.629 -7.455 1.00 0.00 H ATOM 571 HG3 GLU A 39 -5.927 -9.721 -8.619 1.00 0.00 H ATOM 572 N GLU A 40 -5.055 -6.222 -6.757 1.00 0.00 N ATOM 573 CA GLU A 40 -5.750 -4.984 -7.064 1.00 0.00 C ATOM 574 C GLU A 40 -7.156 -5.282 -7.591 1.00 0.00 C ATOM 575 O GLU A 40 -7.449 -6.409 -7.987 1.00 0.00 O ATOM 576 CB GLU A 40 -4.956 -4.144 -8.066 1.00 0.00 C ATOM 577 CG GLU A 40 -4.976 -4.783 -9.456 1.00 0.00 C ATOM 578 CD GLU A 40 -4.008 -5.965 -9.530 1.00 0.00 C ATOM 579 OE1 GLU A 40 -2.800 -5.724 -9.315 1.00 0.00 O ATOM 580 OE2 GLU A 40 -4.497 -7.084 -9.799 1.00 0.00 O ATOM 581 H GLU A 40 -4.173 -6.336 -7.214 1.00 0.00 H ATOM 582 HA GLU A 40 -5.816 -4.446 -6.119 1.00 0.00 H ATOM 583 HB2 GLU A 40 -5.377 -3.139 -8.118 1.00 0.00 H ATOM 584 HB3 GLU A 40 -3.926 -4.041 -7.724 1.00 0.00 H ATOM 585 HG2 GLU A 40 -5.986 -5.120 -9.691 1.00 0.00 H ATOM 586 HG3 GLU A 40 -4.706 -4.040 -10.206 1.00 0.00 H ATOM 587 N LYS A 41 -7.988 -4.251 -7.578 1.00 0.00 N ATOM 588 CA LYS A 41 -9.356 -4.388 -8.049 1.00 0.00 C ATOM 589 C LYS A 41 -9.682 -3.232 -8.998 1.00 0.00 C ATOM 590 O LYS A 41 -10.843 -3.014 -9.340 1.00 0.00 O ATOM 591 CB LYS A 41 -10.321 -4.504 -6.868 1.00 0.00 C ATOM 592 CG LYS A 41 -11.539 -5.353 -7.236 1.00 0.00 C ATOM 593 CD LYS A 41 -12.669 -5.160 -6.222 1.00 0.00 C ATOM 594 CE LYS A 41 -12.944 -6.455 -5.455 1.00 0.00 C ATOM 595 NZ LYS A 41 -13.328 -6.157 -4.057 1.00 0.00 N ATOM 596 H LYS A 41 -7.742 -3.337 -7.254 1.00 0.00 H ATOM 597 HA LYS A 41 -9.417 -5.321 -8.609 1.00 0.00 H ATOM 598 HB2 LYS A 41 -9.807 -4.950 -6.016 1.00 0.00 H ATOM 599 HB3 LYS A 41 -10.645 -3.511 -6.559 1.00 0.00 H ATOM 600 HG2 LYS A 41 -11.889 -5.081 -8.232 1.00 0.00 H ATOM 601 HG3 LYS A 41 -11.256 -6.405 -7.274 1.00 0.00 H ATOM 602 HD2 LYS A 41 -12.403 -4.368 -5.523 1.00 0.00 H ATOM 603 HD3 LYS A 41 -13.574 -4.840 -6.738 1.00 0.00 H ATOM 604 HE2 LYS A 41 -13.740 -7.014 -5.946 1.00 0.00 H ATOM 605 HE3 LYS A 41 -12.056 -7.088 -5.468 1.00 0.00 H ATOM 606 HZ1 LYS A 41 -14.275 -6.438 -3.905 1.00 0.00 H ATOM 607 HZ2 LYS A 41 -12.727 -6.657 -3.433 1.00 0.00 H ATOM 608 HZ3 LYS A 41 -13.240 -5.175 -3.889 1.00 0.00 H ATOM 609 N ASP A 42 -8.637 -2.522 -9.395 1.00 0.00 N ATOM 610 CA ASP A 42 -8.797 -1.394 -10.297 1.00 0.00 C ATOM 611 C ASP A 42 -7.455 -0.677 -10.454 1.00 0.00 C ATOM 612 O ASP A 42 -7.405 0.551 -10.503 1.00 0.00 O ATOM 613 CB ASP A 42 -9.809 -0.387 -9.745 1.00 0.00 C ATOM 614 CG ASP A 42 -9.964 0.892 -10.571 1.00 0.00 C ATOM 615 OD1 ASP A 42 -10.212 0.755 -11.788 1.00 0.00 O ATOM 616 OD2 ASP A 42 -9.831 1.977 -9.965 1.00 0.00 O ATOM 617 H ASP A 42 -7.695 -2.705 -9.112 1.00 0.00 H ATOM 618 HA ASP A 42 -9.153 -1.824 -11.233 1.00 0.00 H ATOM 619 HB2 ASP A 42 -10.781 -0.875 -9.672 1.00 0.00 H ATOM 620 HB3 ASP A 42 -9.512 -0.115 -8.733 1.00 0.00 H ATOM 621 N GLY A 43 -6.400 -1.475 -10.530 1.00 0.00 N ATOM 622 CA GLY A 43 -5.060 -0.932 -10.681 1.00 0.00 C ATOM 623 C GLY A 43 -4.523 -0.418 -9.344 1.00 0.00 C ATOM 624 O GLY A 43 -3.378 0.024 -9.259 1.00 0.00 O ATOM 625 H GLY A 43 -6.449 -2.473 -10.489 1.00 0.00 H ATOM 626 HA2 GLY A 43 -4.395 -1.701 -11.073 1.00 0.00 H ATOM 627 HA3 GLY A 43 -5.073 -0.120 -11.408 1.00 0.00 H ATOM 628 N TRP A 44 -5.375 -0.493 -8.332 1.00 0.00 N ATOM 629 CA TRP A 44 -5.000 -0.041 -7.003 1.00 0.00 C ATOM 630 C TRP A 44 -5.071 -1.242 -6.057 1.00 0.00 C ATOM 631 O TRP A 44 -5.900 -2.132 -6.240 1.00 0.00 O ATOM 632 CB TRP A 44 -5.880 1.127 -6.553 1.00 0.00 C ATOM 633 CG TRP A 44 -5.744 2.379 -7.422 1.00 0.00 C ATOM 634 CD1 TRP A 44 -5.736 2.458 -8.759 1.00 0.00 C ATOM 635 CD2 TRP A 44 -5.598 3.737 -6.956 1.00 0.00 C ATOM 636 NE1 TRP A 44 -5.595 3.762 -9.188 1.00 0.00 N ATOM 637 CE2 TRP A 44 -5.508 4.564 -8.057 1.00 0.00 C ATOM 638 CE3 TRP A 44 -5.543 4.250 -5.648 1.00 0.00 C ATOM 639 CZ2 TRP A 44 -5.359 5.953 -7.962 1.00 0.00 C ATOM 640 CZ3 TRP A 44 -5.393 5.639 -5.570 1.00 0.00 C ATOM 641 CH2 TRP A 44 -5.301 6.486 -6.668 1.00 0.00 C ATOM 642 H TRP A 44 -6.304 -0.854 -8.409 1.00 0.00 H ATOM 643 HA TRP A 44 -3.978 0.333 -7.054 1.00 0.00 H ATOM 644 HB2 TRP A 44 -6.921 0.806 -6.555 1.00 0.00 H ATOM 645 HB3 TRP A 44 -5.628 1.383 -5.523 1.00 0.00 H ATOM 646 HD1 TRP A 44 -5.828 1.599 -9.425 1.00 0.00 H ATOM 647 HE1 TRP A 44 -5.558 4.100 -10.224 1.00 0.00 H ATOM 648 HE3 TRP A 44 -5.611 3.617 -4.763 1.00 0.00 H ATOM 649 HZ2 TRP A 44 -5.290 6.585 -8.847 1.00 0.00 H ATOM 650 HZ3 TRP A 44 -5.344 6.089 -4.578 1.00 0.00 H ATOM 651 HH2 TRP A 44 -5.185 7.560 -6.524 1.00 0.00 H ATOM 652 N LEU A 45 -4.191 -1.228 -5.067 1.00 0.00 N ATOM 653 CA LEU A 45 -4.144 -2.305 -4.092 1.00 0.00 C ATOM 654 C LEU A 45 -4.667 -1.794 -2.748 1.00 0.00 C ATOM 655 O LEU A 45 -4.532 -0.612 -2.434 1.00 0.00 O ATOM 656 CB LEU A 45 -2.736 -2.899 -4.018 1.00 0.00 C ATOM 657 CG LEU A 45 -2.434 -4.032 -5.000 1.00 0.00 C ATOM 658 CD1 LEU A 45 -0.935 -4.336 -5.042 1.00 0.00 C ATOM 659 CD2 LEU A 45 -3.262 -5.277 -4.673 1.00 0.00 C ATOM 660 H LEU A 45 -3.521 -0.500 -4.925 1.00 0.00 H ATOM 661 HA LEU A 45 -4.808 -3.093 -4.445 1.00 0.00 H ATOM 662 HB2 LEU A 45 -2.016 -2.098 -4.186 1.00 0.00 H ATOM 663 HB3 LEU A 45 -2.572 -3.268 -3.006 1.00 0.00 H ATOM 664 HG LEU A 45 -2.724 -3.706 -5.999 1.00 0.00 H ATOM 665 HD11 LEU A 45 -0.739 -5.091 -5.804 1.00 0.00 H ATOM 666 HD12 LEU A 45 -0.386 -3.426 -5.283 1.00 0.00 H ATOM 667 HD13 LEU A 45 -0.612 -4.709 -4.070 1.00 0.00 H ATOM 668 HD21 LEU A 45 -2.904 -6.118 -5.266 1.00 0.00 H ATOM 669 HD22 LEU A 45 -3.162 -5.511 -3.613 1.00 0.00 H ATOM 670 HD23 LEU A 45 -4.310 -5.087 -4.906 1.00 0.00 H ATOM 671 N TYR A 46 -5.255 -2.709 -1.992 1.00 0.00 N ATOM 672 CA TYR A 46 -5.799 -2.366 -0.689 1.00 0.00 C ATOM 673 C TYR A 46 -4.923 -2.923 0.435 1.00 0.00 C ATOM 674 O TYR A 46 -4.091 -3.799 0.203 1.00 0.00 O ATOM 675 CB TYR A 46 -7.177 -3.027 -0.621 1.00 0.00 C ATOM 676 CG TYR A 46 -8.092 -2.449 0.461 1.00 0.00 C ATOM 677 CD1 TYR A 46 -8.510 -1.136 0.381 1.00 0.00 C ATOM 678 CD2 TYR A 46 -8.498 -3.239 1.517 1.00 0.00 C ATOM 679 CE1 TYR A 46 -9.371 -0.592 1.398 1.00 0.00 C ATOM 680 CE2 TYR A 46 -9.359 -2.695 2.535 1.00 0.00 C ATOM 681 CZ TYR A 46 -9.753 -1.398 2.425 1.00 0.00 C ATOM 682 OH TYR A 46 -10.566 -0.883 3.386 1.00 0.00 O ATOM 683 H TYR A 46 -5.361 -3.668 -2.255 1.00 0.00 H ATOM 684 HA TYR A 46 -5.828 -1.279 -0.612 1.00 0.00 H ATOM 685 HB2 TYR A 46 -7.667 -2.925 -1.589 1.00 0.00 H ATOM 686 HB3 TYR A 46 -7.048 -4.095 -0.440 1.00 0.00 H ATOM 687 HD1 TYR A 46 -8.190 -0.512 -0.453 1.00 0.00 H ATOM 688 HD2 TYR A 46 -8.167 -4.276 1.580 1.00 0.00 H ATOM 689 HE1 TYR A 46 -9.709 0.443 1.347 1.00 0.00 H ATOM 690 HE2 TYR A 46 -9.687 -3.308 3.374 1.00 0.00 H ATOM 691 HH TYR A 46 -11.523 -0.986 3.116 1.00 0.00 H ATOM 692 N GLY A 47 -5.140 -2.392 1.629 1.00 0.00 N ATOM 693 CA GLY A 47 -4.381 -2.825 2.790 1.00 0.00 C ATOM 694 C GLY A 47 -4.787 -2.036 4.037 1.00 0.00 C ATOM 695 O GLY A 47 -5.725 -1.241 3.994 1.00 0.00 O ATOM 696 H GLY A 47 -5.819 -1.680 1.810 1.00 0.00 H ATOM 697 HA2 GLY A 47 -4.544 -3.889 2.960 1.00 0.00 H ATOM 698 HA3 GLY A 47 -3.315 -2.692 2.602 1.00 0.00 H ATOM 699 N GLU A 48 -4.061 -2.283 5.117 1.00 0.00 N ATOM 700 CA GLU A 48 -4.334 -1.606 6.373 1.00 0.00 C ATOM 701 C GLU A 48 -3.152 -0.717 6.765 1.00 0.00 C ATOM 702 O GLU A 48 -2.013 -0.991 6.389 1.00 0.00 O ATOM 703 CB GLU A 48 -4.655 -2.612 7.480 1.00 0.00 C ATOM 704 CG GLU A 48 -5.158 -1.901 8.738 1.00 0.00 C ATOM 705 CD GLU A 48 -5.807 -2.893 9.706 1.00 0.00 C ATOM 706 OE1 GLU A 48 -5.257 -4.009 9.828 1.00 0.00 O ATOM 707 OE2 GLU A 48 -6.838 -2.513 10.301 1.00 0.00 O ATOM 708 H GLU A 48 -3.300 -2.931 5.143 1.00 0.00 H ATOM 709 HA GLU A 48 -5.214 -0.990 6.185 1.00 0.00 H ATOM 710 HB2 GLU A 48 -5.409 -3.316 7.129 1.00 0.00 H ATOM 711 HB3 GLU A 48 -3.763 -3.192 7.718 1.00 0.00 H ATOM 712 HG2 GLU A 48 -4.328 -1.396 9.232 1.00 0.00 H ATOM 713 HG3 GLU A 48 -5.880 -1.133 8.462 1.00 0.00 H ATOM 714 N HIS A 49 -3.463 0.329 7.516 1.00 0.00 N ATOM 715 CA HIS A 49 -2.440 1.259 7.963 1.00 0.00 C ATOM 716 C HIS A 49 -1.929 0.837 9.342 1.00 0.00 C ATOM 717 O HIS A 49 -2.714 0.458 10.210 1.00 0.00 O ATOM 718 CB HIS A 49 -2.965 2.696 7.941 1.00 0.00 C ATOM 719 CG HIS A 49 -1.882 3.747 7.995 1.00 0.00 C ATOM 720 ND1 HIS A 49 -1.057 3.917 9.092 1.00 0.00 N ATOM 721 CD2 HIS A 49 -1.497 4.678 7.075 1.00 0.00 C ATOM 722 CE1 HIS A 49 -0.218 4.910 8.835 1.00 0.00 C ATOM 723 NE2 HIS A 49 -0.493 5.381 7.584 1.00 0.00 N ATOM 724 H HIS A 49 -4.391 0.545 7.818 1.00 0.00 H ATOM 725 HA HIS A 49 -1.622 1.193 7.246 1.00 0.00 H ATOM 726 HB2 HIS A 49 -3.555 2.842 7.036 1.00 0.00 H ATOM 727 HB3 HIS A 49 -3.638 2.839 8.786 1.00 0.00 H ATOM 728 HD1 HIS A 49 -1.088 3.383 9.937 1.00 0.00 H ATOM 729 HD2 HIS A 49 -1.940 4.821 6.090 1.00 0.00 H ATOM 730 HE1 HIS A 49 0.556 5.285 9.504 1.00 0.00 H ATOM 731 N ASP A 50 -0.616 0.916 9.501 1.00 0.00 N ATOM 732 CA ASP A 50 0.009 0.546 10.759 1.00 0.00 C ATOM 733 C ASP A 50 0.037 1.763 11.687 1.00 0.00 C ATOM 734 O ASP A 50 1.055 2.044 12.317 1.00 0.00 O ATOM 735 CB ASP A 50 1.452 0.083 10.543 1.00 0.00 C ATOM 736 CG ASP A 50 2.027 -0.786 11.663 1.00 0.00 C ATOM 737 OD1 ASP A 50 1.833 -2.018 11.582 1.00 0.00 O ATOM 738 OD2 ASP A 50 2.648 -0.198 12.575 1.00 0.00 O ATOM 739 H ASP A 50 0.016 1.225 8.790 1.00 0.00 H ATOM 740 HA ASP A 50 -0.601 -0.266 11.155 1.00 0.00 H ATOM 741 HB2 ASP A 50 1.502 -0.475 9.608 1.00 0.00 H ATOM 742 HB3 ASP A 50 2.085 0.962 10.423 1.00 0.00 H ATOM 743 N THR A 51 -1.093 2.452 11.740 1.00 0.00 N ATOM 744 CA THR A 51 -1.211 3.632 12.580 1.00 0.00 C ATOM 745 C THR A 51 -2.679 3.907 12.910 1.00 0.00 C ATOM 746 O THR A 51 -3.116 3.690 14.040 1.00 0.00 O ATOM 747 CB THR A 51 -0.522 4.794 11.862 1.00 0.00 C ATOM 748 OG1 THR A 51 0.741 4.261 11.472 1.00 0.00 O ATOM 749 CG2 THR A 51 -0.165 5.940 12.811 1.00 0.00 C ATOM 750 H THR A 51 -1.916 2.217 11.224 1.00 0.00 H ATOM 751 HA THR A 51 -0.702 3.434 13.524 1.00 0.00 H ATOM 752 HB THR A 51 -1.128 5.152 11.030 1.00 0.00 H ATOM 753 HG1 THR A 51 1.278 4.026 12.282 1.00 0.00 H ATOM 754 HG21 THR A 51 0.906 5.923 13.015 1.00 0.00 H ATOM 755 HG22 THR A 51 -0.433 6.890 12.350 1.00 0.00 H ATOM 756 HG23 THR A 51 -0.714 5.822 13.746 1.00 0.00 H ATOM 757 N THR A 52 -3.400 4.380 11.905 1.00 0.00 N ATOM 758 CA THR A 52 -4.810 4.687 12.074 1.00 0.00 C ATOM 759 C THR A 52 -5.608 3.406 12.330 1.00 0.00 C ATOM 760 O THR A 52 -6.691 3.451 12.910 1.00 0.00 O ATOM 761 CB THR A 52 -5.278 5.458 10.838 1.00 0.00 C ATOM 762 OG1 THR A 52 -4.909 4.620 9.746 1.00 0.00 O ATOM 763 CG2 THR A 52 -4.478 6.741 10.611 1.00 0.00 C ATOM 764 H THR A 52 -3.037 4.553 10.989 1.00 0.00 H ATOM 765 HA THR A 52 -4.921 5.315 12.958 1.00 0.00 H ATOM 766 HB THR A 52 -6.346 5.669 10.893 1.00 0.00 H ATOM 767 HG1 THR A 52 -5.514 4.786 8.968 1.00 0.00 H ATOM 768 HG21 THR A 52 -4.432 7.311 11.539 1.00 0.00 H ATOM 769 HG22 THR A 52 -3.467 6.487 10.290 1.00 0.00 H ATOM 770 HG23 THR A 52 -4.963 7.341 9.840 1.00 0.00 H ATOM 771 N LYS A 53 -5.040 2.295 11.884 1.00 0.00 N ATOM 772 CA LYS A 53 -5.685 1.004 12.057 1.00 0.00 C ATOM 773 C LYS A 53 -6.818 0.864 11.038 1.00 0.00 C ATOM 774 O LYS A 53 -7.522 -0.144 11.023 1.00 0.00 O ATOM 775 CB LYS A 53 -6.136 0.821 13.508 1.00 0.00 C ATOM 776 CG LYS A 53 -5.389 -0.337 14.172 1.00 0.00 C ATOM 777 CD LYS A 53 -3.922 0.023 14.412 1.00 0.00 C ATOM 778 CE LYS A 53 -3.626 0.151 15.908 1.00 0.00 C ATOM 779 NZ LYS A 53 -2.239 0.622 16.123 1.00 0.00 N ATOM 780 H LYS A 53 -4.159 2.267 11.413 1.00 0.00 H ATOM 781 HA LYS A 53 -4.939 0.237 11.853 1.00 0.00 H ATOM 782 HB2 LYS A 53 -5.960 1.741 14.066 1.00 0.00 H ATOM 783 HB3 LYS A 53 -7.209 0.632 13.537 1.00 0.00 H ATOM 784 HG2 LYS A 53 -5.866 -0.585 15.120 1.00 0.00 H ATOM 785 HG3 LYS A 53 -5.452 -1.224 13.542 1.00 0.00 H ATOM 786 HD2 LYS A 53 -3.280 -0.742 13.975 1.00 0.00 H ATOM 787 HD3 LYS A 53 -3.687 0.961 13.909 1.00 0.00 H ATOM 788 HE2 LYS A 53 -4.328 0.848 16.365 1.00 0.00 H ATOM 789 HE3 LYS A 53 -3.769 -0.812 16.397 1.00 0.00 H ATOM 790 HZ1 LYS A 53 -1.691 0.429 15.309 1.00 0.00 H ATOM 791 HZ2 LYS A 53 -2.244 1.607 16.295 1.00 0.00 H ATOM 792 HZ3 LYS A 53 -1.845 0.148 16.910 1.00 0.00 H ATOM 793 N ALA A 54 -6.957 1.889 10.211 1.00 0.00 N ATOM 794 CA ALA A 54 -7.992 1.893 9.191 1.00 0.00 C ATOM 795 C ALA A 54 -7.392 1.436 7.860 1.00 0.00 C ATOM 796 O ALA A 54 -6.176 1.472 7.678 1.00 0.00 O ATOM 797 CB ALA A 54 -8.615 3.287 9.101 1.00 0.00 C ATOM 798 H ALA A 54 -6.379 2.706 10.230 1.00 0.00 H ATOM 799 HA ALA A 54 -8.761 1.184 9.496 1.00 0.00 H ATOM 800 HB1 ALA A 54 -7.857 4.005 8.790 1.00 0.00 H ATOM 801 HB2 ALA A 54 -9.426 3.276 8.373 1.00 0.00 H ATOM 802 HB3 ALA A 54 -9.008 3.574 10.077 1.00 0.00 H ATOM 803 N ARG A 55 -8.272 1.015 6.964 1.00 0.00 N ATOM 804 CA ARG A 55 -7.845 0.551 5.655 1.00 0.00 C ATOM 805 C ARG A 55 -8.430 1.443 4.558 1.00 0.00 C ATOM 806 O ARG A 55 -9.602 1.812 4.613 1.00 0.00 O ATOM 807 CB ARG A 55 -8.281 -0.895 5.414 1.00 0.00 C ATOM 808 CG ARG A 55 -7.835 -1.802 6.563 1.00 0.00 C ATOM 809 CD ARG A 55 -8.925 -2.816 6.916 1.00 0.00 C ATOM 810 NE ARG A 55 -8.490 -3.647 8.061 1.00 0.00 N ATOM 811 CZ ARG A 55 -9.319 -4.393 8.805 1.00 0.00 C ATOM 812 NH1 ARG A 55 -10.630 -4.415 8.530 1.00 0.00 N ATOM 813 NH2 ARG A 55 -8.836 -5.116 9.825 1.00 0.00 N ATOM 814 H ARG A 55 -9.260 0.989 7.120 1.00 0.00 H ATOM 815 HA ARG A 55 -6.757 0.619 5.677 1.00 0.00 H ATOM 816 HB2 ARG A 55 -9.366 -0.939 5.311 1.00 0.00 H ATOM 817 HB3 ARG A 55 -7.858 -1.255 4.476 1.00 0.00 H ATOM 818 HG2 ARG A 55 -6.922 -2.327 6.283 1.00 0.00 H ATOM 819 HG3 ARG A 55 -7.599 -1.196 7.438 1.00 0.00 H ATOM 820 HD2 ARG A 55 -9.850 -2.296 7.165 1.00 0.00 H ATOM 821 HD3 ARG A 55 -9.137 -3.449 6.055 1.00 0.00 H ATOM 822 HE ARG A 55 -7.518 -3.653 8.294 1.00 0.00 H ATOM 823 HH11 ARG A 55 -10.990 -3.875 7.769 1.00 0.00 H ATOM 824 HH12 ARG A 55 -11.248 -4.972 9.085 1.00 0.00 H ATOM 825 HH21 ARG A 55 -7.857 -5.099 10.030 1.00 0.00 H ATOM 826 HH22 ARG A 55 -9.454 -5.672 10.380 1.00 0.00 H ATOM 827 N GLY A 56 -7.587 1.763 3.588 1.00 0.00 N ATOM 828 CA GLY A 56 -8.007 2.605 2.480 1.00 0.00 C ATOM 829 C GLY A 56 -7.565 2.010 1.141 1.00 0.00 C ATOM 830 O GLY A 56 -7.091 0.876 1.089 1.00 0.00 O ATOM 831 H GLY A 56 -6.636 1.459 3.551 1.00 0.00 H ATOM 832 HA2 GLY A 56 -9.091 2.716 2.493 1.00 0.00 H ATOM 833 HA3 GLY A 56 -7.583 3.603 2.596 1.00 0.00 H ATOM 834 N TRP A 57 -7.738 2.801 0.093 1.00 0.00 N ATOM 835 CA TRP A 57 -7.363 2.366 -1.242 1.00 0.00 C ATOM 836 C TRP A 57 -6.165 3.203 -1.693 1.00 0.00 C ATOM 837 O TRP A 57 -6.157 4.422 -1.528 1.00 0.00 O ATOM 838 CB TRP A 57 -8.551 2.457 -2.202 1.00 0.00 C ATOM 839 CG TRP A 57 -9.525 1.281 -2.101 1.00 0.00 C ATOM 840 CD1 TRP A 57 -10.722 1.250 -1.500 1.00 0.00 C ATOM 841 CD2 TRP A 57 -9.334 -0.042 -2.645 1.00 0.00 C ATOM 842 NE1 TRP A 57 -11.314 0.009 -1.616 1.00 0.00 N ATOM 843 CE2 TRP A 57 -10.443 -0.802 -2.334 1.00 0.00 C ATOM 844 CE3 TRP A 57 -8.259 -0.579 -3.376 1.00 0.00 C ATOM 845 CZ2 TRP A 57 -10.586 -2.142 -2.714 1.00 0.00 C ATOM 846 CZ3 TRP A 57 -8.417 -1.920 -3.748 1.00 0.00 C ATOM 847 CH2 TRP A 57 -9.527 -2.698 -3.443 1.00 0.00 C ATOM 848 H TRP A 57 -8.125 3.721 0.144 1.00 0.00 H ATOM 849 HA TRP A 57 -7.083 1.314 -1.184 1.00 0.00 H ATOM 850 HB2 TRP A 57 -9.094 3.382 -2.006 1.00 0.00 H ATOM 851 HB3 TRP A 57 -8.176 2.518 -3.224 1.00 0.00 H ATOM 852 HD1 TRP A 57 -11.171 2.098 -0.984 1.00 0.00 H ATOM 853 HE1 TRP A 57 -12.286 -0.282 -1.217 1.00 0.00 H ATOM 854 HE3 TRP A 57 -7.373 0.000 -3.634 1.00 0.00 H ATOM 855 HZ2 TRP A 57 -11.472 -2.721 -2.456 1.00 0.00 H ATOM 856 HZ3 TRP A 57 -7.612 -2.386 -4.316 1.00 0.00 H ATOM 857 HH2 TRP A 57 -9.574 -3.737 -3.769 1.00 0.00 H ATOM 858 N PHE A 58 -5.181 2.515 -2.255 1.00 0.00 N ATOM 859 CA PHE A 58 -3.980 3.180 -2.731 1.00 0.00 C ATOM 860 C PHE A 58 -3.472 2.536 -4.022 1.00 0.00 C ATOM 861 O PHE A 58 -3.692 1.349 -4.257 1.00 0.00 O ATOM 862 CB PHE A 58 -2.917 3.018 -1.642 1.00 0.00 C ATOM 863 CG PHE A 58 -2.558 1.562 -1.336 1.00 0.00 C ATOM 864 CD1 PHE A 58 -1.760 0.865 -2.188 1.00 0.00 C ATOM 865 CD2 PHE A 58 -3.036 0.966 -0.211 1.00 0.00 C ATOM 866 CE1 PHE A 58 -1.426 -0.486 -1.903 1.00 0.00 C ATOM 867 CE2 PHE A 58 -2.703 -0.384 0.074 1.00 0.00 C ATOM 868 CZ PHE A 58 -1.905 -1.082 -0.779 1.00 0.00 C ATOM 869 H PHE A 58 -5.195 1.524 -2.385 1.00 0.00 H ATOM 870 HA PHE A 58 -4.241 4.221 -2.924 1.00 0.00 H ATOM 871 HB2 PHE A 58 -2.015 3.547 -1.947 1.00 0.00 H ATOM 872 HB3 PHE A 58 -3.272 3.494 -0.728 1.00 0.00 H ATOM 873 HD1 PHE A 58 -1.377 1.343 -3.089 1.00 0.00 H ATOM 874 HD2 PHE A 58 -3.676 1.525 0.473 1.00 0.00 H ATOM 875 HE1 PHE A 58 -0.787 -1.045 -2.587 1.00 0.00 H ATOM 876 HE2 PHE A 58 -3.086 -0.862 0.975 1.00 0.00 H ATOM 877 HZ PHE A 58 -1.649 -2.119 -0.560 1.00 0.00 H ATOM 878 N PRO A 59 -2.785 3.370 -4.848 1.00 0.00 N ATOM 879 CA PRO A 59 -2.244 2.895 -6.110 1.00 0.00 C ATOM 880 C PRO A 59 -0.999 2.035 -5.884 1.00 0.00 C ATOM 881 O PRO A 59 -0.043 2.476 -5.247 1.00 0.00 O ATOM 882 CB PRO A 59 -1.960 4.152 -6.915 1.00 0.00 C ATOM 883 CG PRO A 59 -1.914 5.290 -5.908 1.00 0.00 C ATOM 884 CD PRO A 59 -2.505 4.782 -4.603 1.00 0.00 C ATOM 885 HA PRO A 59 -2.905 2.302 -6.570 1.00 0.00 H ATOM 886 HB2 PRO A 59 -1.015 4.067 -7.452 1.00 0.00 H ATOM 887 HB3 PRO A 59 -2.736 4.322 -7.662 1.00 0.00 H ATOM 888 HG2 PRO A 59 -0.888 5.625 -5.758 1.00 0.00 H ATOM 889 HG3 PRO A 59 -2.479 6.147 -6.275 1.00 0.00 H ATOM 890 HD2 PRO A 59 -1.807 4.909 -3.776 1.00 0.00 H ATOM 891 HD3 PRO A 59 -3.413 5.326 -4.342 1.00 0.00 H ATOM 892 N SER A 60 -1.050 0.824 -6.419 1.00 0.00 N ATOM 893 CA SER A 60 0.063 -0.101 -6.283 1.00 0.00 C ATOM 894 C SER A 60 1.370 0.591 -6.674 1.00 0.00 C ATOM 895 O SER A 60 2.445 0.193 -6.228 1.00 0.00 O ATOM 896 CB SER A 60 -0.153 -1.351 -7.140 1.00 0.00 C ATOM 897 OG SER A 60 -0.114 -1.056 -8.533 1.00 0.00 O ATOM 898 H SER A 60 -1.831 0.473 -6.935 1.00 0.00 H ATOM 899 HA SER A 60 0.078 -0.382 -5.230 1.00 0.00 H ATOM 900 HB2 SER A 60 0.614 -2.089 -6.903 1.00 0.00 H ATOM 901 HB3 SER A 60 -1.115 -1.800 -6.891 1.00 0.00 H ATOM 902 HG SER A 60 -1.006 -0.721 -8.837 1.00 0.00 H ATOM 903 N SER A 61 1.234 1.616 -7.503 1.00 0.00 N ATOM 904 CA SER A 61 2.391 2.367 -7.960 1.00 0.00 C ATOM 905 C SER A 61 2.966 3.193 -6.807 1.00 0.00 C ATOM 906 O SER A 61 4.170 3.444 -6.759 1.00 0.00 O ATOM 907 CB SER A 61 2.029 3.276 -9.135 1.00 0.00 C ATOM 908 OG SER A 61 2.673 2.872 -10.341 1.00 0.00 O ATOM 909 H SER A 61 0.356 1.933 -7.862 1.00 0.00 H ATOM 910 HA SER A 61 3.111 1.617 -8.289 1.00 0.00 H ATOM 911 HB2 SER A 61 0.949 3.268 -9.281 1.00 0.00 H ATOM 912 HB3 SER A 61 2.311 4.303 -8.900 1.00 0.00 H ATOM 913 HG SER A 61 3.605 2.568 -10.145 1.00 0.00 H ATOM 914 N TYR A 62 2.079 3.593 -5.908 1.00 0.00 N ATOM 915 CA TYR A 62 2.483 4.385 -4.759 1.00 0.00 C ATOM 916 C TYR A 62 2.977 3.490 -3.621 1.00 0.00 C ATOM 917 O TYR A 62 3.193 3.960 -2.505 1.00 0.00 O ATOM 918 CB TYR A 62 1.229 5.130 -4.298 1.00 0.00 C ATOM 919 CG TYR A 62 1.118 6.557 -4.841 1.00 0.00 C ATOM 920 CD1 TYR A 62 1.338 6.804 -6.181 1.00 0.00 C ATOM 921 CD2 TYR A 62 0.797 7.595 -3.991 1.00 0.00 C ATOM 922 CE1 TYR A 62 1.233 8.147 -6.691 1.00 0.00 C ATOM 923 CE2 TYR A 62 0.692 8.938 -4.502 1.00 0.00 C ATOM 924 CZ TYR A 62 0.915 9.147 -5.827 1.00 0.00 C ATOM 925 OH TYR A 62 0.816 10.415 -6.309 1.00 0.00 O ATOM 926 H TYR A 62 1.102 3.384 -5.955 1.00 0.00 H ATOM 927 HA TYR A 62 3.295 5.043 -5.072 1.00 0.00 H ATOM 928 HB2 TYR A 62 0.349 4.565 -4.607 1.00 0.00 H ATOM 929 HB3 TYR A 62 1.219 5.165 -3.209 1.00 0.00 H ATOM 930 HD1 TYR A 62 1.591 5.984 -6.852 1.00 0.00 H ATOM 931 HD2 TYR A 62 0.622 7.399 -2.933 1.00 0.00 H ATOM 932 HE1 TYR A 62 1.405 8.356 -7.747 1.00 0.00 H ATOM 933 HE2 TYR A 62 0.439 9.767 -3.841 1.00 0.00 H ATOM 934 HH TYR A 62 1.578 10.969 -5.974 1.00 0.00 H ATOM 935 N THR A 63 3.141 2.215 -3.943 1.00 0.00 N ATOM 936 CA THR A 63 3.605 1.249 -2.961 1.00 0.00 C ATOM 937 C THR A 63 4.495 0.198 -3.628 1.00 0.00 C ATOM 938 O THR A 63 4.351 -0.078 -4.818 1.00 0.00 O ATOM 939 CB THR A 63 2.378 0.655 -2.266 1.00 0.00 C ATOM 940 OG1 THR A 63 1.507 0.306 -3.338 1.00 0.00 O ATOM 941 CG2 THR A 63 1.592 1.700 -1.472 1.00 0.00 C ATOM 942 H THR A 63 2.963 1.840 -4.853 1.00 0.00 H ATOM 943 HA THR A 63 4.221 1.772 -2.230 1.00 0.00 H ATOM 944 HB THR A 63 2.660 -0.186 -1.632 1.00 0.00 H ATOM 945 HG1 THR A 63 1.774 -0.578 -3.722 1.00 0.00 H ATOM 946 HG21 THR A 63 2.242 2.152 -0.723 1.00 0.00 H ATOM 947 HG22 THR A 63 1.227 2.472 -2.149 1.00 0.00 H ATOM 948 HG23 THR A 63 0.747 1.220 -0.978 1.00 0.00 H ATOM 949 N LYS A 64 5.394 -0.361 -2.831 1.00 0.00 N ATOM 950 CA LYS A 64 6.307 -1.376 -3.328 1.00 0.00 C ATOM 951 C LYS A 64 6.300 -2.573 -2.374 1.00 0.00 C ATOM 952 O LYS A 64 6.054 -2.417 -1.179 1.00 0.00 O ATOM 953 CB LYS A 64 7.697 -0.780 -3.558 1.00 0.00 C ATOM 954 CG LYS A 64 7.612 0.511 -4.375 1.00 0.00 C ATOM 955 CD LYS A 64 8.722 0.568 -5.426 1.00 0.00 C ATOM 956 CE LYS A 64 8.147 0.452 -6.839 1.00 0.00 C ATOM 957 NZ LYS A 64 9.006 1.168 -7.809 1.00 0.00 N ATOM 958 H LYS A 64 5.504 -0.131 -1.864 1.00 0.00 H ATOM 959 HA LYS A 64 5.933 -1.705 -4.297 1.00 0.00 H ATOM 960 HB2 LYS A 64 8.173 -0.577 -2.599 1.00 0.00 H ATOM 961 HB3 LYS A 64 8.325 -1.503 -4.078 1.00 0.00 H ATOM 962 HG2 LYS A 64 6.640 0.572 -4.864 1.00 0.00 H ATOM 963 HG3 LYS A 64 7.690 1.371 -3.711 1.00 0.00 H ATOM 964 HD2 LYS A 64 9.272 1.505 -5.329 1.00 0.00 H ATOM 965 HD3 LYS A 64 9.435 -0.238 -5.252 1.00 0.00 H ATOM 966 HE2 LYS A 64 8.067 -0.598 -7.120 1.00 0.00 H ATOM 967 HE3 LYS A 64 7.139 0.866 -6.862 1.00 0.00 H ATOM 968 HZ1 LYS A 64 9.909 1.319 -7.406 1.00 0.00 H ATOM 969 HZ2 LYS A 64 9.099 0.619 -8.640 1.00 0.00 H ATOM 970 HZ3 LYS A 64 8.590 2.048 -8.036 1.00 0.00 H ATOM 971 N LEU A 65 6.574 -3.740 -2.939 1.00 0.00 N ATOM 972 CA LEU A 65 6.603 -4.962 -2.154 1.00 0.00 C ATOM 973 C LEU A 65 7.926 -5.041 -1.389 1.00 0.00 C ATOM 974 O LEU A 65 8.995 -4.859 -1.970 1.00 0.00 O ATOM 975 CB LEU A 65 6.335 -6.177 -3.044 1.00 0.00 C ATOM 976 CG LEU A 65 4.872 -6.423 -3.419 1.00 0.00 C ATOM 977 CD1 LEU A 65 4.741 -6.800 -4.896 1.00 0.00 C ATOM 978 CD2 LEU A 65 4.239 -7.471 -2.501 1.00 0.00 C ATOM 979 H LEU A 65 6.774 -3.857 -3.911 1.00 0.00 H ATOM 980 HA LEU A 65 5.790 -4.905 -1.431 1.00 0.00 H ATOM 981 HB2 LEU A 65 6.911 -6.064 -3.962 1.00 0.00 H ATOM 982 HB3 LEU A 65 6.713 -7.065 -2.537 1.00 0.00 H ATOM 983 HG LEU A 65 4.321 -5.493 -3.274 1.00 0.00 H ATOM 984 HD11 LEU A 65 5.132 -7.806 -5.050 1.00 0.00 H ATOM 985 HD12 LEU A 65 3.691 -6.770 -5.187 1.00 0.00 H ATOM 986 HD13 LEU A 65 5.306 -6.094 -5.503 1.00 0.00 H ATOM 987 HD21 LEU A 65 4.980 -7.818 -1.781 1.00 0.00 H ATOM 988 HD22 LEU A 65 3.397 -7.027 -1.970 1.00 0.00 H ATOM 989 HD23 LEU A 65 3.889 -8.313 -3.098 1.00 0.00 H ATOM 990 N LEU A 66 7.811 -5.311 -0.097 1.00 0.00 N ATOM 991 CA LEU A 66 8.985 -5.416 0.753 1.00 0.00 C ATOM 992 C LEU A 66 9.804 -6.640 0.336 1.00 0.00 C ATOM 993 O LEU A 66 9.348 -7.451 -0.468 1.00 0.00 O ATOM 994 CB LEU A 66 8.580 -5.421 2.228 1.00 0.00 C ATOM 995 CG LEU A 66 7.989 -4.116 2.766 1.00 0.00 C ATOM 996 CD1 LEU A 66 8.067 -4.067 4.293 1.00 0.00 C ATOM 997 CD2 LEU A 66 8.659 -2.903 2.118 1.00 0.00 C ATOM 998 H LEU A 66 6.938 -5.458 0.368 1.00 0.00 H ATOM 999 HA LEU A 66 9.589 -4.524 0.588 1.00 0.00 H ATOM 1000 HB2 LEU A 66 7.851 -6.217 2.382 1.00 0.00 H ATOM 1001 HB3 LEU A 66 9.456 -5.673 2.825 1.00 0.00 H ATOM 1002 HG LEU A 66 6.933 -4.082 2.496 1.00 0.00 H ATOM 1003 HD11 LEU A 66 8.135 -3.029 4.620 1.00 0.00 H ATOM 1004 HD12 LEU A 66 7.174 -4.524 4.718 1.00 0.00 H ATOM 1005 HD13 LEU A 66 8.949 -4.611 4.629 1.00 0.00 H ATOM 1006 HD21 LEU A 66 8.547 -2.035 2.768 1.00 0.00 H ATOM 1007 HD22 LEU A 66 9.719 -3.110 1.968 1.00 0.00 H ATOM 1008 HD23 LEU A 66 8.190 -2.699 1.155 1.00 0.00 H ATOM 1009 N SER A 67 10.998 -6.734 0.903 1.00 0.00 N ATOM 1010 CA SER A 67 11.884 -7.845 0.600 1.00 0.00 C ATOM 1011 C SER A 67 12.488 -8.399 1.892 1.00 0.00 C ATOM 1012 O SER A 67 13.493 -7.886 2.381 1.00 0.00 O ATOM 1013 CB SER A 67 12.993 -7.418 -0.364 1.00 0.00 C ATOM 1014 OG SER A 67 12.577 -7.500 -1.725 1.00 0.00 O ATOM 1015 H SER A 67 11.361 -6.070 1.556 1.00 0.00 H ATOM 1016 HA SER A 67 11.254 -8.594 0.120 1.00 0.00 H ATOM 1017 HB2 SER A 67 13.296 -6.396 -0.139 1.00 0.00 H ATOM 1018 HB3 SER A 67 13.868 -8.050 -0.213 1.00 0.00 H ATOM 1019 HG SER A 67 12.686 -6.612 -2.170 1.00 0.00 H ATOM 1020 N GLY A 68 11.850 -9.440 2.407 1.00 0.00 N ATOM 1021 CA GLY A 68 12.312 -10.069 3.632 1.00 0.00 C ATOM 1022 C GLY A 68 12.748 -11.513 3.376 1.00 0.00 C ATOM 1023 O GLY A 68 12.290 -12.145 2.426 1.00 0.00 O ATOM 1024 H GLY A 68 11.033 -9.851 2.003 1.00 0.00 H ATOM 1025 HA2 GLY A 68 13.146 -9.501 4.045 1.00 0.00 H ATOM 1026 HA3 GLY A 68 11.516 -10.052 4.377 1.00 0.00 H ATOM 1027 N PRO A 69 13.653 -12.006 4.264 1.00 0.00 N ATOM 1028 CA PRO A 69 14.156 -13.364 4.144 1.00 0.00 C ATOM 1029 C PRO A 69 13.105 -14.380 4.596 1.00 0.00 C ATOM 1030 O PRO A 69 12.209 -14.049 5.371 1.00 0.00 O ATOM 1031 CB PRO A 69 15.415 -13.394 4.994 1.00 0.00 C ATOM 1032 CG PRO A 69 15.318 -12.196 5.925 1.00 0.00 C ATOM 1033 CD PRO A 69 14.218 -11.287 5.402 1.00 0.00 C ATOM 1034 HA PRO A 69 14.349 -13.579 3.187 1.00 0.00 H ATOM 1035 HB2 PRO A 69 15.484 -14.323 5.559 1.00 0.00 H ATOM 1036 HB3 PRO A 69 16.308 -13.333 4.372 1.00 0.00 H ATOM 1037 HG2 PRO A 69 15.094 -12.521 6.942 1.00 0.00 H ATOM 1038 HG3 PRO A 69 16.268 -11.663 5.963 1.00 0.00 H ATOM 1039 HD2 PRO A 69 13.463 -11.099 6.166 1.00 0.00 H ATOM 1040 HD3 PRO A 69 14.615 -10.318 5.101 1.00 0.00 H ATOM 1041 N SER A 70 13.250 -15.597 4.093 1.00 0.00 N ATOM 1042 CA SER A 70 12.325 -16.664 4.435 1.00 0.00 C ATOM 1043 C SER A 70 12.913 -17.528 5.552 1.00 0.00 C ATOM 1044 O SER A 70 14.081 -17.911 5.496 1.00 0.00 O ATOM 1045 CB SER A 70 12.000 -17.525 3.213 1.00 0.00 C ATOM 1046 OG SER A 70 10.920 -18.420 3.462 1.00 0.00 O ATOM 1047 H SER A 70 13.982 -15.858 3.463 1.00 0.00 H ATOM 1048 HA SER A 70 11.419 -16.162 4.776 1.00 0.00 H ATOM 1049 HB2 SER A 70 11.749 -16.879 2.371 1.00 0.00 H ATOM 1050 HB3 SER A 70 12.884 -18.094 2.925 1.00 0.00 H ATOM 1051 HG SER A 70 11.078 -19.287 2.989 1.00 0.00 H ATOM 1052 N SER A 71 12.078 -17.811 6.541 1.00 0.00 N ATOM 1053 CA SER A 71 12.500 -18.623 7.669 1.00 0.00 C ATOM 1054 C SER A 71 13.109 -19.935 7.170 1.00 0.00 C ATOM 1055 O SER A 71 14.289 -20.200 7.393 1.00 0.00 O ATOM 1056 CB SER A 71 11.330 -18.906 8.613 1.00 0.00 C ATOM 1057 OG SER A 71 10.897 -17.732 9.293 1.00 0.00 O ATOM 1058 H SER A 71 11.129 -17.496 6.579 1.00 0.00 H ATOM 1059 HA SER A 71 13.250 -18.027 8.189 1.00 0.00 H ATOM 1060 HB2 SER A 71 10.499 -19.324 8.045 1.00 0.00 H ATOM 1061 HB3 SER A 71 11.627 -19.660 9.343 1.00 0.00 H ATOM 1062 HG SER A 71 10.257 -17.975 10.022 1.00 0.00 H ATOM 1063 N GLY A 72 12.276 -20.722 6.504 1.00 0.00 N ATOM 1064 CA GLY A 72 12.718 -22.000 5.972 1.00 0.00 C ATOM 1065 C GLY A 72 11.531 -22.823 5.467 1.00 0.00 C ATOM 1066 O GLY A 72 11.121 -22.686 4.316 1.00 0.00 O ATOM 1067 H GLY A 72 11.318 -20.499 6.327 1.00 0.00 H ATOM 1068 HA2 GLY A 72 13.423 -21.834 5.157 1.00 0.00 H ATOM 1069 HA3 GLY A 72 13.249 -22.555 6.745 1.00 0.00 H TER 1070 GLY A 72