ATOM 1 N GLY A 1 -7.225 -14.447 5.259 1.00 0.00 N ATOM 2 CA GLY A 1 -6.363 -15.599 5.052 1.00 0.00 C ATOM 3 C GLY A 1 -6.430 -16.555 6.244 1.00 0.00 C ATOM 4 O GLY A 1 -6.451 -16.119 7.394 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.168 -14.665 5.511 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.663 -16.123 4.144 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.336 -15.267 4.904 1.00 0.00 H ATOM 8 N SER A 2 -6.462 -17.842 5.929 1.00 0.00 N ATOM 9 CA SER A 2 -6.526 -18.863 6.960 1.00 0.00 C ATOM 10 C SER A 2 -5.331 -19.810 6.834 1.00 0.00 C ATOM 11 O SER A 2 -4.547 -19.954 7.771 1.00 0.00 O ATOM 12 CB SER A 2 -7.837 -19.649 6.876 1.00 0.00 C ATOM 13 OG SER A 2 -8.767 -19.244 7.877 1.00 0.00 O ATOM 14 H SER A 2 -6.446 -18.188 4.991 1.00 0.00 H ATOM 15 HA SER A 2 -6.488 -18.322 7.906 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.281 -19.510 5.891 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.628 -20.714 6.984 1.00 0.00 H ATOM 18 HG SER A 2 -8.441 -19.523 8.780 1.00 0.00 H ATOM 19 N SER A 3 -5.229 -20.430 5.668 1.00 0.00 N ATOM 20 CA SER A 3 -4.142 -21.359 5.408 1.00 0.00 C ATOM 21 C SER A 3 -3.100 -20.704 4.498 1.00 0.00 C ATOM 22 O SER A 3 -3.441 -20.160 3.449 1.00 0.00 O ATOM 23 CB SER A 3 -4.661 -22.651 4.774 1.00 0.00 C ATOM 24 OG SER A 3 -4.847 -23.682 5.740 1.00 0.00 O ATOM 25 H SER A 3 -5.870 -20.308 4.911 1.00 0.00 H ATOM 26 HA SER A 3 -3.711 -21.581 6.384 1.00 0.00 H ATOM 27 HB2 SER A 3 -5.607 -22.453 4.269 1.00 0.00 H ATOM 28 HB3 SER A 3 -3.958 -22.990 4.013 1.00 0.00 H ATOM 29 HG SER A 3 -5.823 -23.846 5.882 1.00 0.00 H ATOM 30 N GLY A 4 -1.851 -20.777 4.934 1.00 0.00 N ATOM 31 CA GLY A 4 -0.758 -20.197 4.172 1.00 0.00 C ATOM 32 C GLY A 4 -0.408 -18.801 4.691 1.00 0.00 C ATOM 33 O GLY A 4 -0.890 -18.387 5.744 1.00 0.00 O ATOM 34 H GLY A 4 -1.582 -21.221 5.789 1.00 0.00 H ATOM 35 HA2 GLY A 4 0.118 -20.843 4.238 1.00 0.00 H ATOM 36 HA3 GLY A 4 -1.034 -20.140 3.119 1.00 0.00 H ATOM 37 N SER A 5 0.427 -18.113 3.926 1.00 0.00 N ATOM 38 CA SER A 5 0.847 -16.771 4.295 1.00 0.00 C ATOM 39 C SER A 5 0.168 -15.743 3.388 1.00 0.00 C ATOM 40 O SER A 5 0.562 -15.570 2.235 1.00 0.00 O ATOM 41 CB SER A 5 2.368 -16.628 4.214 1.00 0.00 C ATOM 42 OG SER A 5 2.944 -16.331 5.483 1.00 0.00 O ATOM 43 H SER A 5 0.814 -18.456 3.070 1.00 0.00 H ATOM 44 HA SER A 5 0.524 -16.642 5.328 1.00 0.00 H ATOM 45 HB2 SER A 5 2.799 -17.552 3.827 1.00 0.00 H ATOM 46 HB3 SER A 5 2.621 -15.839 3.507 1.00 0.00 H ATOM 47 HG SER A 5 2.527 -16.902 6.190 1.00 0.00 H ATOM 48 N SER A 6 -0.841 -15.087 3.942 1.00 0.00 N ATOM 49 CA SER A 6 -1.578 -14.080 3.197 1.00 0.00 C ATOM 50 C SER A 6 -1.531 -12.742 3.938 1.00 0.00 C ATOM 51 O SER A 6 -1.322 -12.707 5.150 1.00 0.00 O ATOM 52 CB SER A 6 -3.029 -14.512 2.974 1.00 0.00 C ATOM 53 OG SER A 6 -3.140 -15.500 1.953 1.00 0.00 O ATOM 54 H SER A 6 -1.155 -15.233 4.880 1.00 0.00 H ATOM 55 HA SER A 6 -1.070 -14.003 2.236 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.437 -14.906 3.905 1.00 0.00 H ATOM 57 HB3 SER A 6 -3.629 -13.643 2.705 1.00 0.00 H ATOM 58 HG SER A 6 -3.614 -15.119 1.159 1.00 0.00 H ATOM 59 N GLY A 7 -1.729 -11.675 3.179 1.00 0.00 N ATOM 60 CA GLY A 7 -1.712 -10.338 3.749 1.00 0.00 C ATOM 61 C GLY A 7 -0.310 -9.730 3.678 1.00 0.00 C ATOM 62 O GLY A 7 0.201 -9.221 4.674 1.00 0.00 O ATOM 63 H GLY A 7 -1.899 -11.712 2.194 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.416 -9.701 3.213 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.044 -10.377 4.786 1.00 0.00 H ATOM 66 N GLN A 8 0.272 -9.802 2.489 1.00 0.00 N ATOM 67 CA GLN A 8 1.605 -9.264 2.275 1.00 0.00 C ATOM 68 C GLN A 8 1.684 -7.823 2.783 1.00 0.00 C ATOM 69 O GLN A 8 0.665 -7.224 3.123 1.00 0.00 O ATOM 70 CB GLN A 8 1.999 -9.349 0.799 1.00 0.00 C ATOM 71 CG GLN A 8 2.926 -10.540 0.547 1.00 0.00 C ATOM 72 CD GLN A 8 4.138 -10.499 1.479 1.00 0.00 C ATOM 73 OE1 GLN A 8 4.179 -11.143 2.514 1.00 0.00 O ATOM 74 NE2 GLN A 8 5.120 -9.708 1.056 1.00 0.00 N ATOM 75 H GLN A 8 -0.151 -10.217 1.684 1.00 0.00 H ATOM 76 HA GLN A 8 2.271 -9.900 2.860 1.00 0.00 H ATOM 77 HB2 GLN A 8 1.104 -9.443 0.185 1.00 0.00 H ATOM 78 HB3 GLN A 8 2.497 -8.426 0.499 1.00 0.00 H ATOM 79 HG2 GLN A 8 2.378 -11.470 0.697 1.00 0.00 H ATOM 80 HG3 GLN A 8 3.260 -10.531 -0.491 1.00 0.00 H ATOM 81 HE21 GLN A 8 5.023 -9.207 0.196 1.00 0.00 H ATOM 82 HE22 GLN A 8 5.956 -9.615 1.597 1.00 0.00 H ATOM 83 N LYS A 9 2.904 -7.308 2.818 1.00 0.00 N ATOM 84 CA LYS A 9 3.130 -5.949 3.278 1.00 0.00 C ATOM 85 C LYS A 9 3.704 -5.115 2.131 1.00 0.00 C ATOM 86 O LYS A 9 4.488 -5.616 1.327 1.00 0.00 O ATOM 87 CB LYS A 9 4.001 -5.946 4.536 1.00 0.00 C ATOM 88 CG LYS A 9 3.300 -6.667 5.689 1.00 0.00 C ATOM 89 CD LYS A 9 3.204 -5.766 6.922 1.00 0.00 C ATOM 90 CE LYS A 9 3.426 -6.568 8.206 1.00 0.00 C ATOM 91 NZ LYS A 9 2.156 -7.174 8.665 1.00 0.00 N ATOM 92 H LYS A 9 3.728 -7.802 2.540 1.00 0.00 H ATOM 93 HA LYS A 9 2.161 -5.533 3.556 1.00 0.00 H ATOM 94 HB2 LYS A 9 4.954 -6.431 4.325 1.00 0.00 H ATOM 95 HB3 LYS A 9 4.224 -4.919 4.826 1.00 0.00 H ATOM 96 HG2 LYS A 9 2.301 -6.972 5.379 1.00 0.00 H ATOM 97 HG3 LYS A 9 3.847 -7.576 5.940 1.00 0.00 H ATOM 98 HD2 LYS A 9 3.946 -4.970 6.854 1.00 0.00 H ATOM 99 HD3 LYS A 9 2.225 -5.288 6.952 1.00 0.00 H ATOM 100 HE2 LYS A 9 4.166 -7.349 8.031 1.00 0.00 H ATOM 101 HE3 LYS A 9 3.827 -5.918 8.983 1.00 0.00 H ATOM 102 HZ1 LYS A 9 1.845 -6.710 9.494 1.00 0.00 H ATOM 103 HZ2 LYS A 9 1.464 -7.079 7.949 1.00 0.00 H ATOM 104 HZ3 LYS A 9 2.301 -8.144 8.860 1.00 0.00 H ATOM 105 N VAL A 10 3.291 -3.857 2.092 1.00 0.00 N ATOM 106 CA VAL A 10 3.755 -2.949 1.056 1.00 0.00 C ATOM 107 C VAL A 10 4.290 -1.671 1.706 1.00 0.00 C ATOM 108 O VAL A 10 3.888 -1.319 2.815 1.00 0.00 O ATOM 109 CB VAL A 10 2.632 -2.684 0.052 1.00 0.00 C ATOM 110 CG1 VAL A 10 2.264 -3.960 -0.709 1.00 0.00 C ATOM 111 CG2 VAL A 10 1.407 -2.085 0.744 1.00 0.00 C ATOM 112 H VAL A 10 2.654 -3.457 2.750 1.00 0.00 H ATOM 113 HA VAL A 10 4.572 -3.442 0.528 1.00 0.00 H ATOM 114 HB VAL A 10 2.996 -1.955 -0.673 1.00 0.00 H ATOM 115 HG11 VAL A 10 2.587 -4.829 -0.136 1.00 0.00 H ATOM 116 HG12 VAL A 10 1.185 -3.999 -0.852 1.00 0.00 H ATOM 117 HG13 VAL A 10 2.760 -3.960 -1.679 1.00 0.00 H ATOM 118 HG21 VAL A 10 1.517 -2.180 1.825 1.00 0.00 H ATOM 119 HG22 VAL A 10 1.318 -1.031 0.479 1.00 0.00 H ATOM 120 HG23 VAL A 10 0.511 -2.617 0.423 1.00 0.00 H ATOM 121 N LYS A 11 5.188 -1.011 0.989 1.00 0.00 N ATOM 122 CA LYS A 11 5.781 0.220 1.483 1.00 0.00 C ATOM 123 C LYS A 11 5.574 1.330 0.451 1.00 0.00 C ATOM 124 O LYS A 11 5.841 1.138 -0.735 1.00 0.00 O ATOM 125 CB LYS A 11 7.247 -0.005 1.858 1.00 0.00 C ATOM 126 CG LYS A 11 8.009 1.321 1.910 1.00 0.00 C ATOM 127 CD LYS A 11 9.450 1.107 2.378 1.00 0.00 C ATOM 128 CE LYS A 11 9.628 1.553 3.831 1.00 0.00 C ATOM 129 NZ LYS A 11 10.542 0.635 4.547 1.00 0.00 N ATOM 130 H LYS A 11 5.509 -1.304 0.089 1.00 0.00 H ATOM 131 HA LYS A 11 5.253 0.494 2.396 1.00 0.00 H ATOM 132 HB2 LYS A 11 7.307 -0.502 2.826 1.00 0.00 H ATOM 133 HB3 LYS A 11 7.715 -0.669 1.131 1.00 0.00 H ATOM 134 HG2 LYS A 11 8.008 1.784 0.924 1.00 0.00 H ATOM 135 HG3 LYS A 11 7.502 2.009 2.586 1.00 0.00 H ATOM 136 HD2 LYS A 11 9.715 0.054 2.282 1.00 0.00 H ATOM 137 HD3 LYS A 11 10.132 1.666 1.736 1.00 0.00 H ATOM 138 HE2 LYS A 11 10.025 2.568 3.860 1.00 0.00 H ATOM 139 HE3 LYS A 11 8.659 1.575 4.331 1.00 0.00 H ATOM 140 HZ1 LYS A 11 10.877 1.080 5.377 1.00 0.00 H ATOM 141 HZ2 LYS A 11 10.051 -0.201 4.791 1.00 0.00 H ATOM 142 HZ3 LYS A 11 11.315 0.407 3.956 1.00 0.00 H ATOM 143 N THR A 12 5.100 2.467 0.939 1.00 0.00 N ATOM 144 CA THR A 12 4.854 3.608 0.073 1.00 0.00 C ATOM 145 C THR A 12 6.174 4.272 -0.322 1.00 0.00 C ATOM 146 O THR A 12 7.038 4.496 0.524 1.00 0.00 O ATOM 147 CB THR A 12 3.892 4.552 0.798 1.00 0.00 C ATOM 148 OG1 THR A 12 4.687 5.136 1.826 1.00 0.00 O ATOM 149 CG2 THR A 12 2.795 3.801 1.556 1.00 0.00 C ATOM 150 H THR A 12 4.885 2.615 1.904 1.00 0.00 H ATOM 151 HA THR A 12 4.389 3.249 -0.845 1.00 0.00 H ATOM 152 HB THR A 12 3.462 5.276 0.105 1.00 0.00 H ATOM 153 HG1 THR A 12 4.875 4.460 2.538 1.00 0.00 H ATOM 154 HG21 THR A 12 1.819 4.185 1.257 1.00 0.00 H ATOM 155 HG22 THR A 12 2.854 2.738 1.322 1.00 0.00 H ATOM 156 HG23 THR A 12 2.929 3.946 2.627 1.00 0.00 H ATOM 157 N ILE A 13 6.289 4.569 -1.608 1.00 0.00 N ATOM 158 CA ILE A 13 7.489 5.203 -2.126 1.00 0.00 C ATOM 159 C ILE A 13 7.201 6.679 -2.405 1.00 0.00 C ATOM 160 O ILE A 13 8.106 7.438 -2.750 1.00 0.00 O ATOM 161 CB ILE A 13 8.016 4.439 -3.342 1.00 0.00 C ATOM 162 CG1 ILE A 13 6.920 4.259 -4.394 1.00 0.00 C ATOM 163 CG2 ILE A 13 8.635 3.103 -2.924 1.00 0.00 C ATOM 164 CD1 ILE A 13 7.480 3.614 -5.664 1.00 0.00 C ATOM 165 H ILE A 13 5.581 4.383 -2.290 1.00 0.00 H ATOM 166 HA ILE A 13 8.252 5.140 -1.350 1.00 0.00 H ATOM 167 HB ILE A 13 8.809 5.031 -3.800 1.00 0.00 H ATOM 168 HG12 ILE A 13 6.121 3.638 -3.989 1.00 0.00 H ATOM 169 HG13 ILE A 13 6.481 5.226 -4.636 1.00 0.00 H ATOM 170 HG21 ILE A 13 8.013 2.285 -3.287 1.00 0.00 H ATOM 171 HG22 ILE A 13 9.634 3.016 -3.351 1.00 0.00 H ATOM 172 HG23 ILE A 13 8.699 3.056 -1.837 1.00 0.00 H ATOM 173 HD11 ILE A 13 7.228 4.232 -6.526 1.00 0.00 H ATOM 174 HD12 ILE A 13 8.564 3.531 -5.582 1.00 0.00 H ATOM 175 HD13 ILE A 13 7.047 2.622 -5.789 1.00 0.00 H ATOM 176 N PHE A 14 5.937 7.043 -2.246 1.00 0.00 N ATOM 177 CA PHE A 14 5.518 8.415 -2.476 1.00 0.00 C ATOM 178 C PHE A 14 4.356 8.795 -1.557 1.00 0.00 C ATOM 179 O PHE A 14 3.553 7.943 -1.180 1.00 0.00 O ATOM 180 CB PHE A 14 5.052 8.502 -3.931 1.00 0.00 C ATOM 181 CG PHE A 14 6.159 8.245 -4.956 1.00 0.00 C ATOM 182 CD1 PHE A 14 7.338 8.917 -4.865 1.00 0.00 C ATOM 183 CD2 PHE A 14 5.963 7.346 -5.957 1.00 0.00 C ATOM 184 CE1 PHE A 14 8.365 8.678 -5.816 1.00 0.00 C ATOM 185 CE2 PHE A 14 6.991 7.107 -6.908 1.00 0.00 C ATOM 186 CZ PHE A 14 8.170 7.779 -6.817 1.00 0.00 C ATOM 187 H PHE A 14 5.207 6.420 -1.965 1.00 0.00 H ATOM 188 HA PHE A 14 6.374 9.055 -2.261 1.00 0.00 H ATOM 189 HB2 PHE A 14 4.250 7.780 -4.089 1.00 0.00 H ATOM 190 HB3 PHE A 14 4.629 9.491 -4.108 1.00 0.00 H ATOM 191 HD1 PHE A 14 7.494 9.638 -4.063 1.00 0.00 H ATOM 192 HD2 PHE A 14 5.018 6.808 -6.029 1.00 0.00 H ATOM 193 HE1 PHE A 14 9.310 9.217 -5.744 1.00 0.00 H ATOM 194 HE2 PHE A 14 6.834 6.386 -7.710 1.00 0.00 H ATOM 195 HZ PHE A 14 8.958 7.596 -7.547 1.00 0.00 H ATOM 196 N PRO A 15 4.300 10.110 -1.214 1.00 0.00 N ATOM 197 CA PRO A 15 3.250 10.614 -0.346 1.00 0.00 C ATOM 198 C PRO A 15 1.921 10.719 -1.098 1.00 0.00 C ATOM 199 O PRO A 15 1.900 11.016 -2.291 1.00 0.00 O ATOM 200 CB PRO A 15 3.759 11.958 0.149 1.00 0.00 C ATOM 201 CG PRO A 15 4.859 12.368 -0.816 1.00 0.00 C ATOM 202 CD PRO A 15 5.234 11.148 -1.642 1.00 0.00 C ATOM 203 HA PRO A 15 3.088 9.978 0.408 1.00 0.00 H ATOM 204 HB2 PRO A 15 2.958 12.697 0.166 1.00 0.00 H ATOM 205 HB3 PRO A 15 4.142 11.879 1.167 1.00 0.00 H ATOM 206 HG2 PRO A 15 4.517 13.177 -1.463 1.00 0.00 H ATOM 207 HG3 PRO A 15 5.726 12.741 -0.271 1.00 0.00 H ATOM 208 HD2 PRO A 15 5.140 11.349 -2.710 1.00 0.00 H ATOM 209 HD3 PRO A 15 6.267 10.851 -1.463 1.00 0.00 H ATOM 210 N HIS A 16 0.844 10.469 -0.368 1.00 0.00 N ATOM 211 CA HIS A 16 -0.486 10.531 -0.950 1.00 0.00 C ATOM 212 C HIS A 16 -1.503 10.903 0.130 1.00 0.00 C ATOM 213 O HIS A 16 -2.013 10.032 0.834 1.00 0.00 O ATOM 214 CB HIS A 16 -0.829 9.221 -1.662 1.00 0.00 C ATOM 215 CG HIS A 16 -2.070 9.294 -2.519 1.00 0.00 C ATOM 216 ND1 HIS A 16 -3.263 8.687 -2.166 1.00 0.00 N ATOM 217 CD2 HIS A 16 -2.291 9.910 -3.716 1.00 0.00 C ATOM 218 CE1 HIS A 16 -4.154 8.932 -3.115 1.00 0.00 C ATOM 219 NE2 HIS A 16 -3.550 9.689 -4.075 1.00 0.00 N ATOM 220 H HIS A 16 0.869 10.228 0.602 1.00 0.00 H ATOM 221 HA HIS A 16 -0.462 11.320 -1.702 1.00 0.00 H ATOM 222 HB2 HIS A 16 0.014 8.926 -2.286 1.00 0.00 H ATOM 223 HB3 HIS A 16 -0.962 8.438 -0.915 1.00 0.00 H ATOM 224 HD1 HIS A 16 -3.424 8.154 -1.336 1.00 0.00 H ATOM 225 HD2 HIS A 16 -1.558 10.486 -4.281 1.00 0.00 H ATOM 226 HE1 HIS A 16 -5.188 8.588 -3.127 1.00 0.00 H ATOM 227 N THR A 17 -1.767 12.198 0.229 1.00 0.00 N ATOM 228 CA THR A 17 -2.713 12.696 1.212 1.00 0.00 C ATOM 229 C THR A 17 -4.133 12.246 0.861 1.00 0.00 C ATOM 230 O THR A 17 -4.543 12.320 -0.297 1.00 0.00 O ATOM 231 CB THR A 17 -2.559 14.216 1.289 1.00 0.00 C ATOM 232 OG1 THR A 17 -1.207 14.407 1.696 1.00 0.00 O ATOM 233 CG2 THR A 17 -3.380 14.831 2.424 1.00 0.00 C ATOM 234 H THR A 17 -1.347 12.899 -0.347 1.00 0.00 H ATOM 235 HA THR A 17 -2.469 12.256 2.179 1.00 0.00 H ATOM 236 HB THR A 17 -2.804 14.681 0.335 1.00 0.00 H ATOM 237 HG1 THR A 17 -0.586 14.111 0.971 1.00 0.00 H ATOM 238 HG21 THR A 17 -3.749 14.039 3.076 1.00 0.00 H ATOM 239 HG22 THR A 17 -2.753 15.512 2.999 1.00 0.00 H ATOM 240 HG23 THR A 17 -4.224 15.380 2.006 1.00 0.00 H ATOM 241 N ALA A 18 -4.845 11.790 1.881 1.00 0.00 N ATOM 242 CA ALA A 18 -6.210 11.329 1.695 1.00 0.00 C ATOM 243 C ALA A 18 -7.055 11.753 2.897 1.00 0.00 C ATOM 244 O ALA A 18 -8.154 11.238 3.101 1.00 0.00 O ATOM 245 CB ALA A 18 -6.212 9.813 1.486 1.00 0.00 C ATOM 246 H ALA A 18 -4.504 11.733 2.820 1.00 0.00 H ATOM 247 HA ALA A 18 -6.602 11.807 0.798 1.00 0.00 H ATOM 248 HB1 ALA A 18 -5.686 9.332 2.311 1.00 0.00 H ATOM 249 HB2 ALA A 18 -7.241 9.453 1.452 1.00 0.00 H ATOM 250 HB3 ALA A 18 -5.712 9.575 0.548 1.00 0.00 H ATOM 251 N GLY A 19 -6.512 12.689 3.662 1.00 0.00 N ATOM 252 CA GLY A 19 -7.203 13.188 4.839 1.00 0.00 C ATOM 253 C GLY A 19 -8.712 13.258 4.600 1.00 0.00 C ATOM 254 O GLY A 19 -9.460 12.407 5.079 1.00 0.00 O ATOM 255 H GLY A 19 -5.618 13.102 3.489 1.00 0.00 H ATOM 256 HA2 GLY A 19 -6.995 12.539 5.690 1.00 0.00 H ATOM 257 HA3 GLY A 19 -6.825 14.178 5.094 1.00 0.00 H ATOM 258 N ASN A 20 -9.115 14.280 3.859 1.00 0.00 N ATOM 259 CA ASN A 20 -10.522 14.472 3.551 1.00 0.00 C ATOM 260 C ASN A 20 -11.095 13.176 2.974 1.00 0.00 C ATOM 261 O ASN A 20 -11.948 12.541 3.592 1.00 0.00 O ATOM 262 CB ASN A 20 -10.712 15.577 2.510 1.00 0.00 C ATOM 263 CG ASN A 20 -9.786 16.762 2.793 1.00 0.00 C ATOM 264 OD1 ASN A 20 -10.046 17.597 3.645 1.00 0.00 O ATOM 265 ND2 ASN A 20 -8.695 16.790 2.034 1.00 0.00 N ATOM 266 H ASN A 20 -8.500 14.968 3.473 1.00 0.00 H ATOM 267 HA ASN A 20 -10.987 14.750 4.496 1.00 0.00 H ATOM 268 HB2 ASN A 20 -10.508 15.183 1.514 1.00 0.00 H ATOM 269 HB3 ASN A 20 -11.749 15.912 2.514 1.00 0.00 H ATOM 270 HD21 ASN A 20 -8.541 16.074 1.353 1.00 0.00 H ATOM 271 HD22 ASN A 20 -8.027 17.527 2.144 1.00 0.00 H ATOM 272 N ASN A 21 -10.603 12.822 1.796 1.00 0.00 N ATOM 273 CA ASN A 21 -11.055 11.613 1.129 1.00 0.00 C ATOM 274 C ASN A 21 -11.222 10.497 2.163 1.00 0.00 C ATOM 275 O ASN A 21 -10.449 10.409 3.116 1.00 0.00 O ATOM 276 CB ASN A 21 -10.037 11.144 0.088 1.00 0.00 C ATOM 277 CG ASN A 21 -9.557 12.313 -0.775 1.00 0.00 C ATOM 278 OD1 ASN A 21 -10.303 13.219 -1.108 1.00 0.00 O ATOM 279 ND2 ASN A 21 -8.274 12.242 -1.116 1.00 0.00 N ATOM 280 H ASN A 21 -9.909 13.344 1.300 1.00 0.00 H ATOM 281 HA ASN A 21 -11.997 11.884 0.653 1.00 0.00 H ATOM 282 HB2 ASN A 21 -9.185 10.683 0.588 1.00 0.00 H ATOM 283 HB3 ASN A 21 -10.485 10.380 -0.547 1.00 0.00 H ATOM 284 HD21 ASN A 21 -7.716 11.471 -0.809 1.00 0.00 H ATOM 285 HD22 ASN A 21 -7.866 12.961 -1.680 1.00 0.00 H ATOM 286 N LYS A 22 -12.234 9.673 1.939 1.00 0.00 N ATOM 287 CA LYS A 22 -12.512 8.566 2.839 1.00 0.00 C ATOM 288 C LYS A 22 -12.215 7.246 2.125 1.00 0.00 C ATOM 289 O LYS A 22 -11.840 6.263 2.761 1.00 0.00 O ATOM 290 CB LYS A 22 -13.939 8.663 3.383 1.00 0.00 C ATOM 291 CG LYS A 22 -14.965 8.527 2.257 1.00 0.00 C ATOM 292 CD LYS A 22 -16.122 7.618 2.677 1.00 0.00 C ATOM 293 CE LYS A 22 -17.403 8.426 2.896 1.00 0.00 C ATOM 294 NZ LYS A 22 -18.582 7.666 2.426 1.00 0.00 N ATOM 295 H LYS A 22 -12.858 9.751 1.161 1.00 0.00 H ATOM 296 HA LYS A 22 -11.836 8.659 3.689 1.00 0.00 H ATOM 297 HB2 LYS A 22 -14.103 7.883 4.126 1.00 0.00 H ATOM 298 HB3 LYS A 22 -14.074 9.619 3.890 1.00 0.00 H ATOM 299 HG2 LYS A 22 -15.350 9.511 1.990 1.00 0.00 H ATOM 300 HG3 LYS A 22 -14.484 8.121 1.368 1.00 0.00 H ATOM 301 HD2 LYS A 22 -16.292 6.862 1.911 1.00 0.00 H ATOM 302 HD3 LYS A 22 -15.860 7.090 3.594 1.00 0.00 H ATOM 303 HE2 LYS A 22 -17.514 8.664 3.954 1.00 0.00 H ATOM 304 HE3 LYS A 22 -17.338 9.374 2.361 1.00 0.00 H ATOM 305 HZ1 LYS A 22 -19.384 7.930 2.962 1.00 0.00 H ATOM 306 HZ2 LYS A 22 -18.746 7.867 1.460 1.00 0.00 H ATOM 307 HZ3 LYS A 22 -18.414 6.686 2.538 1.00 0.00 H ATOM 308 N THR A 23 -12.393 7.268 0.812 1.00 0.00 N ATOM 309 CA THR A 23 -12.149 6.085 0.004 1.00 0.00 C ATOM 310 C THR A 23 -10.665 5.979 -0.351 1.00 0.00 C ATOM 311 O THR A 23 -10.262 5.080 -1.088 1.00 0.00 O ATOM 312 CB THR A 23 -13.064 6.151 -1.220 1.00 0.00 C ATOM 313 OG1 THR A 23 -12.493 7.179 -2.025 1.00 0.00 O ATOM 314 CG2 THR A 23 -14.460 6.676 -0.880 1.00 0.00 C ATOM 315 H THR A 23 -12.698 8.072 0.302 1.00 0.00 H ATOM 316 HA THR A 23 -12.399 5.206 0.598 1.00 0.00 H ATOM 317 HB THR A 23 -13.123 5.182 -1.715 1.00 0.00 H ATOM 318 HG1 THR A 23 -12.863 7.132 -2.953 1.00 0.00 H ATOM 319 HG21 THR A 23 -14.757 6.311 0.103 1.00 0.00 H ATOM 320 HG22 THR A 23 -14.447 7.766 -0.873 1.00 0.00 H ATOM 321 HG23 THR A 23 -15.172 6.326 -1.628 1.00 0.00 H ATOM 322 N LEU A 24 -9.892 6.910 0.188 1.00 0.00 N ATOM 323 CA LEU A 24 -8.461 6.933 -0.063 1.00 0.00 C ATOM 324 C LEU A 24 -7.712 6.821 1.267 1.00 0.00 C ATOM 325 O LEU A 24 -8.136 7.389 2.272 1.00 0.00 O ATOM 326 CB LEU A 24 -8.080 8.169 -0.880 1.00 0.00 C ATOM 327 CG LEU A 24 -8.732 8.287 -2.260 1.00 0.00 C ATOM 328 CD1 LEU A 24 -8.631 9.718 -2.793 1.00 0.00 C ATOM 329 CD2 LEU A 24 -8.138 7.269 -3.236 1.00 0.00 C ATOM 330 H LEU A 24 -10.228 7.638 0.786 1.00 0.00 H ATOM 331 HA LEU A 24 -8.222 6.059 -0.669 1.00 0.00 H ATOM 332 HB2 LEU A 24 -8.337 9.056 -0.302 1.00 0.00 H ATOM 333 HB3 LEU A 24 -6.998 8.175 -1.010 1.00 0.00 H ATOM 334 HG LEU A 24 -9.792 8.055 -2.158 1.00 0.00 H ATOM 335 HD11 LEU A 24 -9.203 10.386 -2.149 1.00 0.00 H ATOM 336 HD12 LEU A 24 -7.587 10.029 -2.803 1.00 0.00 H ATOM 337 HD13 LEU A 24 -9.032 9.757 -3.805 1.00 0.00 H ATOM 338 HD21 LEU A 24 -7.280 6.781 -2.774 1.00 0.00 H ATOM 339 HD22 LEU A 24 -8.892 6.521 -3.483 1.00 0.00 H ATOM 340 HD23 LEU A 24 -7.820 7.779 -4.145 1.00 0.00 H ATOM 341 N LEU A 25 -6.612 6.084 1.230 1.00 0.00 N ATOM 342 CA LEU A 25 -5.801 5.890 2.419 1.00 0.00 C ATOM 343 C LEU A 25 -4.749 6.998 2.501 1.00 0.00 C ATOM 344 O LEU A 25 -3.974 7.193 1.566 1.00 0.00 O ATOM 345 CB LEU A 25 -5.209 4.479 2.440 1.00 0.00 C ATOM 346 CG LEU A 25 -4.829 3.931 3.817 1.00 0.00 C ATOM 347 CD1 LEU A 25 -6.060 3.808 4.717 1.00 0.00 C ATOM 348 CD2 LEU A 25 -4.076 2.605 3.691 1.00 0.00 C ATOM 349 H LEU A 25 -6.274 5.624 0.408 1.00 0.00 H ATOM 350 HA LEU A 25 -6.461 5.975 3.282 1.00 0.00 H ATOM 351 HB2 LEU A 25 -5.929 3.798 1.986 1.00 0.00 H ATOM 352 HB3 LEU A 25 -4.320 4.470 1.810 1.00 0.00 H ATOM 353 HG LEU A 25 -4.153 4.641 4.293 1.00 0.00 H ATOM 354 HD11 LEU A 25 -5.891 4.359 5.642 1.00 0.00 H ATOM 355 HD12 LEU A 25 -6.929 4.219 4.202 1.00 0.00 H ATOM 356 HD13 LEU A 25 -6.239 2.757 4.948 1.00 0.00 H ATOM 357 HD21 LEU A 25 -4.716 1.790 4.031 1.00 0.00 H ATOM 358 HD22 LEU A 25 -3.801 2.441 2.650 1.00 0.00 H ATOM 359 HD23 LEU A 25 -3.175 2.639 4.304 1.00 0.00 H ATOM 360 N SER A 26 -4.757 7.696 3.627 1.00 0.00 N ATOM 361 CA SER A 26 -3.814 8.780 3.842 1.00 0.00 C ATOM 362 C SER A 26 -2.582 8.262 4.587 1.00 0.00 C ATOM 363 O SER A 26 -2.697 7.735 5.693 1.00 0.00 O ATOM 364 CB SER A 26 -4.462 9.927 4.621 1.00 0.00 C ATOM 365 OG SER A 26 -4.564 9.636 6.013 1.00 0.00 O ATOM 366 H SER A 26 -5.392 7.531 4.382 1.00 0.00 H ATOM 367 HA SER A 26 -3.541 9.127 2.846 1.00 0.00 H ATOM 368 HB2 SER A 26 -3.876 10.836 4.483 1.00 0.00 H ATOM 369 HB3 SER A 26 -5.455 10.124 4.218 1.00 0.00 H ATOM 370 HG SER A 26 -4.288 10.433 6.550 1.00 0.00 H ATOM 371 N PHE A 27 -1.432 8.429 3.951 1.00 0.00 N ATOM 372 CA PHE A 27 -0.180 7.985 4.539 1.00 0.00 C ATOM 373 C PHE A 27 0.992 8.829 4.036 1.00 0.00 C ATOM 374 O PHE A 27 0.806 9.736 3.226 1.00 0.00 O ATOM 375 CB PHE A 27 0.028 6.533 4.104 1.00 0.00 C ATOM 376 CG PHE A 27 -0.173 6.298 2.605 1.00 0.00 C ATOM 377 CD1 PHE A 27 0.810 6.632 1.727 1.00 0.00 C ATOM 378 CD2 PHE A 27 -1.334 5.755 2.152 1.00 0.00 C ATOM 379 CE1 PHE A 27 0.624 6.413 0.336 1.00 0.00 C ATOM 380 CE2 PHE A 27 -1.521 5.537 0.761 1.00 0.00 C ATOM 381 CZ PHE A 27 -0.538 5.870 -0.117 1.00 0.00 C ATOM 382 H PHE A 27 -1.348 8.858 3.052 1.00 0.00 H ATOM 383 HA PHE A 27 -0.272 8.100 5.619 1.00 0.00 H ATOM 384 HB2 PHE A 27 1.037 6.223 4.378 1.00 0.00 H ATOM 385 HB3 PHE A 27 -0.662 5.896 4.657 1.00 0.00 H ATOM 386 HD1 PHE A 27 1.741 7.067 2.090 1.00 0.00 H ATOM 387 HD2 PHE A 27 -2.122 5.487 2.856 1.00 0.00 H ATOM 388 HE1 PHE A 27 1.412 6.681 -0.368 1.00 0.00 H ATOM 389 HE2 PHE A 27 -2.452 5.101 0.398 1.00 0.00 H ATOM 390 HZ PHE A 27 -0.681 5.703 -1.185 1.00 0.00 H ATOM 391 N ALA A 28 2.174 8.501 4.537 1.00 0.00 N ATOM 392 CA ALA A 28 3.377 9.217 4.148 1.00 0.00 C ATOM 393 C ALA A 28 4.422 8.218 3.647 1.00 0.00 C ATOM 394 O ALA A 28 4.436 7.064 4.073 1.00 0.00 O ATOM 395 CB ALA A 28 3.883 10.046 5.331 1.00 0.00 C ATOM 396 H ALA A 28 2.317 7.762 5.195 1.00 0.00 H ATOM 397 HA ALA A 28 3.112 9.893 3.335 1.00 0.00 H ATOM 398 HB1 ALA A 28 4.447 10.901 4.961 1.00 0.00 H ATOM 399 HB2 ALA A 28 3.034 10.396 5.919 1.00 0.00 H ATOM 400 HB3 ALA A 28 4.527 9.429 5.957 1.00 0.00 H ATOM 401 N GLN A 29 5.270 8.698 2.750 1.00 0.00 N ATOM 402 CA GLN A 29 6.316 7.861 2.187 1.00 0.00 C ATOM 403 C GLN A 29 7.067 7.128 3.300 1.00 0.00 C ATOM 404 O GLN A 29 7.609 7.758 4.207 1.00 0.00 O ATOM 405 CB GLN A 29 7.277 8.687 1.329 1.00 0.00 C ATOM 406 CG GLN A 29 8.331 7.794 0.672 1.00 0.00 C ATOM 407 CD GLN A 29 9.554 8.610 0.249 1.00 0.00 C ATOM 408 OE1 GLN A 29 9.591 9.824 0.359 1.00 0.00 O ATOM 409 NE2 GLN A 29 10.551 7.877 -0.239 1.00 0.00 N ATOM 410 H GLN A 29 5.252 9.638 2.410 1.00 0.00 H ATOM 411 HA GLN A 29 5.800 7.141 1.552 1.00 0.00 H ATOM 412 HB2 GLN A 29 6.717 9.221 0.561 1.00 0.00 H ATOM 413 HB3 GLN A 29 7.767 9.439 1.947 1.00 0.00 H ATOM 414 HG2 GLN A 29 8.634 7.011 1.366 1.00 0.00 H ATOM 415 HG3 GLN A 29 7.901 7.299 -0.199 1.00 0.00 H ATOM 416 HE21 GLN A 29 10.456 6.883 -0.302 1.00 0.00 H ATOM 417 HE22 GLN A 29 11.395 8.319 -0.543 1.00 0.00 H ATOM 418 N GLY A 30 7.074 5.807 3.195 1.00 0.00 N ATOM 419 CA GLY A 30 7.750 4.982 4.181 1.00 0.00 C ATOM 420 C GLY A 30 6.746 4.139 4.971 1.00 0.00 C ATOM 421 O GLY A 30 7.037 3.001 5.335 1.00 0.00 O ATOM 422 H GLY A 30 6.631 5.303 2.454 1.00 0.00 H ATOM 423 HA2 GLY A 30 8.467 4.329 3.685 1.00 0.00 H ATOM 424 HA3 GLY A 30 8.315 5.615 4.865 1.00 0.00 H ATOM 425 N ASP A 31 5.585 4.730 5.211 1.00 0.00 N ATOM 426 CA ASP A 31 4.536 4.048 5.950 1.00 0.00 C ATOM 427 C ASP A 31 4.350 2.640 5.381 1.00 0.00 C ATOM 428 O ASP A 31 4.611 2.404 4.202 1.00 0.00 O ATOM 429 CB ASP A 31 3.204 4.789 5.826 1.00 0.00 C ATOM 430 CG ASP A 31 3.105 6.082 6.637 1.00 0.00 C ATOM 431 OD1 ASP A 31 4.124 6.435 7.269 1.00 0.00 O ATOM 432 OD2 ASP A 31 2.012 6.689 6.606 1.00 0.00 O ATOM 433 H ASP A 31 5.356 5.656 4.911 1.00 0.00 H ATOM 434 HA ASP A 31 4.877 4.037 6.986 1.00 0.00 H ATOM 435 HB2 ASP A 31 3.031 5.022 4.775 1.00 0.00 H ATOM 436 HB3 ASP A 31 2.402 4.119 6.139 1.00 0.00 H ATOM 437 N VAL A 32 3.900 1.742 6.244 1.00 0.00 N ATOM 438 CA VAL A 32 3.676 0.364 5.842 1.00 0.00 C ATOM 439 C VAL A 32 2.189 0.031 5.986 1.00 0.00 C ATOM 440 O VAL A 32 1.575 0.344 7.005 1.00 0.00 O ATOM 441 CB VAL A 32 4.579 -0.571 6.649 1.00 0.00 C ATOM 442 CG1 VAL A 32 4.251 -2.037 6.358 1.00 0.00 C ATOM 443 CG2 VAL A 32 6.055 -0.275 6.378 1.00 0.00 C ATOM 444 H VAL A 32 3.690 1.942 7.201 1.00 0.00 H ATOM 445 HA VAL A 32 3.954 0.278 4.792 1.00 0.00 H ATOM 446 HB VAL A 32 4.390 -0.388 7.707 1.00 0.00 H ATOM 447 HG11 VAL A 32 5.173 -2.616 6.328 1.00 0.00 H ATOM 448 HG12 VAL A 32 3.602 -2.426 7.143 1.00 0.00 H ATOM 449 HG13 VAL A 32 3.742 -2.111 5.397 1.00 0.00 H ATOM 450 HG21 VAL A 32 6.294 -0.535 5.346 1.00 0.00 H ATOM 451 HG22 VAL A 32 6.249 0.785 6.539 1.00 0.00 H ATOM 452 HG23 VAL A 32 6.674 -0.865 7.054 1.00 0.00 H ATOM 453 N LEU A 33 1.654 -0.601 4.952 1.00 0.00 N ATOM 454 CA LEU A 33 0.251 -0.980 4.951 1.00 0.00 C ATOM 455 C LEU A 33 0.136 -2.492 4.743 1.00 0.00 C ATOM 456 O LEU A 33 0.906 -3.078 3.983 1.00 0.00 O ATOM 457 CB LEU A 33 -0.525 -0.157 3.921 1.00 0.00 C ATOM 458 CG LEU A 33 0.110 1.172 3.508 1.00 0.00 C ATOM 459 CD1 LEU A 33 -0.388 1.612 2.130 1.00 0.00 C ATOM 460 CD2 LEU A 33 -0.124 2.246 4.572 1.00 0.00 C ATOM 461 H LEU A 33 2.160 -0.853 4.127 1.00 0.00 H ATOM 462 HA LEU A 33 -0.154 -0.735 5.932 1.00 0.00 H ATOM 463 HB2 LEU A 33 -0.662 -0.766 3.027 1.00 0.00 H ATOM 464 HB3 LEU A 33 -1.518 0.047 4.323 1.00 0.00 H ATOM 465 HG LEU A 33 1.187 1.026 3.429 1.00 0.00 H ATOM 466 HD11 LEU A 33 -1.473 1.709 2.150 1.00 0.00 H ATOM 467 HD12 LEU A 33 0.058 2.573 1.872 1.00 0.00 H ATOM 468 HD13 LEU A 33 -0.103 0.868 1.385 1.00 0.00 H ATOM 469 HD21 LEU A 33 0.011 1.812 5.562 1.00 0.00 H ATOM 470 HD22 LEU A 33 0.590 3.058 4.431 1.00 0.00 H ATOM 471 HD23 LEU A 33 -1.138 2.634 4.480 1.00 0.00 H ATOM 472 N THR A 34 -0.831 -3.080 5.431 1.00 0.00 N ATOM 473 CA THR A 34 -1.057 -4.512 5.331 1.00 0.00 C ATOM 474 C THR A 34 -2.114 -4.812 4.267 1.00 0.00 C ATOM 475 O THR A 34 -3.234 -4.310 4.340 1.00 0.00 O ATOM 476 CB THR A 34 -1.431 -5.029 6.722 1.00 0.00 C ATOM 477 OG1 THR A 34 -0.287 -4.736 7.520 1.00 0.00 O ATOM 478 CG2 THR A 34 -1.537 -6.555 6.770 1.00 0.00 C ATOM 479 H THR A 34 -1.453 -2.596 6.047 1.00 0.00 H ATOM 480 HA THR A 34 -0.130 -4.983 5.004 1.00 0.00 H ATOM 481 HB THR A 34 -2.350 -4.563 7.077 1.00 0.00 H ATOM 482 HG1 THR A 34 -0.127 -3.750 7.540 1.00 0.00 H ATOM 483 HG21 THR A 34 -2.526 -6.839 7.129 1.00 0.00 H ATOM 484 HG22 THR A 34 -1.384 -6.961 5.770 1.00 0.00 H ATOM 485 HG23 THR A 34 -0.778 -6.951 7.443 1.00 0.00 H ATOM 486 N LEU A 35 -1.720 -5.630 3.302 1.00 0.00 N ATOM 487 CA LEU A 35 -2.619 -6.003 2.224 1.00 0.00 C ATOM 488 C LEU A 35 -3.721 -6.910 2.775 1.00 0.00 C ATOM 489 O LEU A 35 -3.461 -7.769 3.617 1.00 0.00 O ATOM 490 CB LEU A 35 -1.837 -6.623 1.064 1.00 0.00 C ATOM 491 CG LEU A 35 -1.005 -5.653 0.222 1.00 0.00 C ATOM 492 CD1 LEU A 35 0.489 -5.954 0.354 1.00 0.00 C ATOM 493 CD2 LEU A 35 -1.465 -5.661 -1.238 1.00 0.00 C ATOM 494 H LEU A 35 -0.806 -6.034 3.250 1.00 0.00 H ATOM 495 HA LEU A 35 -3.079 -5.089 1.850 1.00 0.00 H ATOM 496 HB2 LEU A 35 -1.171 -7.386 1.467 1.00 0.00 H ATOM 497 HB3 LEU A 35 -2.542 -7.131 0.406 1.00 0.00 H ATOM 498 HG LEU A 35 -1.165 -4.645 0.604 1.00 0.00 H ATOM 499 HD11 LEU A 35 0.961 -5.187 0.967 1.00 0.00 H ATOM 500 HD12 LEU A 35 0.623 -6.929 0.824 1.00 0.00 H ATOM 501 HD13 LEU A 35 0.947 -5.963 -0.635 1.00 0.00 H ATOM 502 HD21 LEU A 35 -0.688 -5.225 -1.865 1.00 0.00 H ATOM 503 HD22 LEU A 35 -1.653 -6.687 -1.553 1.00 0.00 H ATOM 504 HD23 LEU A 35 -2.380 -5.077 -1.334 1.00 0.00 H ATOM 505 N LEU A 36 -4.930 -6.687 2.279 1.00 0.00 N ATOM 506 CA LEU A 36 -6.072 -7.473 2.712 1.00 0.00 C ATOM 507 C LEU A 36 -6.531 -8.374 1.564 1.00 0.00 C ATOM 508 O LEU A 36 -7.102 -9.438 1.795 1.00 0.00 O ATOM 509 CB LEU A 36 -7.174 -6.562 3.257 1.00 0.00 C ATOM 510 CG LEU A 36 -6.740 -5.540 4.309 1.00 0.00 C ATOM 511 CD1 LEU A 36 -7.906 -4.633 4.707 1.00 0.00 C ATOM 512 CD2 LEU A 36 -6.113 -6.232 5.521 1.00 0.00 C ATOM 513 H LEU A 36 -5.133 -5.987 1.595 1.00 0.00 H ATOM 514 HA LEU A 36 -5.741 -8.106 3.536 1.00 0.00 H ATOM 515 HB2 LEU A 36 -7.621 -6.025 2.420 1.00 0.00 H ATOM 516 HB3 LEU A 36 -7.956 -7.188 3.688 1.00 0.00 H ATOM 517 HG LEU A 36 -5.972 -4.902 3.870 1.00 0.00 H ATOM 518 HD11 LEU A 36 -8.311 -4.151 3.818 1.00 0.00 H ATOM 519 HD12 LEU A 36 -8.684 -5.230 5.183 1.00 0.00 H ATOM 520 HD13 LEU A 36 -7.554 -3.873 5.404 1.00 0.00 H ATOM 521 HD21 LEU A 36 -6.197 -7.313 5.405 1.00 0.00 H ATOM 522 HD22 LEU A 36 -5.061 -5.956 5.594 1.00 0.00 H ATOM 523 HD23 LEU A 36 -6.634 -5.922 6.426 1.00 0.00 H ATOM 524 N ILE A 37 -6.264 -7.913 0.350 1.00 0.00 N ATOM 525 CA ILE A 37 -6.643 -8.664 -0.835 1.00 0.00 C ATOM 526 C ILE A 37 -5.381 -9.158 -1.545 1.00 0.00 C ATOM 527 O ILE A 37 -4.400 -8.424 -1.657 1.00 0.00 O ATOM 528 CB ILE A 37 -7.563 -7.829 -1.727 1.00 0.00 C ATOM 529 CG1 ILE A 37 -6.970 -6.441 -1.980 1.00 0.00 C ATOM 530 CG2 ILE A 37 -8.974 -7.751 -1.139 1.00 0.00 C ATOM 531 CD1 ILE A 37 -7.827 -5.651 -2.972 1.00 0.00 C ATOM 532 H ILE A 37 -5.799 -7.047 0.171 1.00 0.00 H ATOM 533 HA ILE A 37 -7.214 -9.531 -0.504 1.00 0.00 H ATOM 534 HB ILE A 37 -7.644 -8.325 -2.694 1.00 0.00 H ATOM 535 HG12 ILE A 37 -6.900 -5.895 -1.039 1.00 0.00 H ATOM 536 HG13 ILE A 37 -5.956 -6.540 -2.368 1.00 0.00 H ATOM 537 HG21 ILE A 37 -9.641 -8.397 -1.710 1.00 0.00 H ATOM 538 HG22 ILE A 37 -8.952 -8.078 -0.099 1.00 0.00 H ATOM 539 HG23 ILE A 37 -9.332 -6.723 -1.190 1.00 0.00 H ATOM 540 HD11 ILE A 37 -8.160 -4.724 -2.506 1.00 0.00 H ATOM 541 HD12 ILE A 37 -7.236 -5.421 -3.859 1.00 0.00 H ATOM 542 HD13 ILE A 37 -8.694 -6.247 -3.258 1.00 0.00 H ATOM 543 N PRO A 38 -5.448 -10.431 -2.019 1.00 0.00 N ATOM 544 CA PRO A 38 -4.323 -11.031 -2.715 1.00 0.00 C ATOM 545 C PRO A 38 -4.195 -10.474 -4.134 1.00 0.00 C ATOM 546 O PRO A 38 -3.096 -10.408 -4.682 1.00 0.00 O ATOM 547 CB PRO A 38 -4.596 -12.526 -2.687 1.00 0.00 C ATOM 548 CG PRO A 38 -6.079 -12.674 -2.390 1.00 0.00 C ATOM 549 CD PRO A 38 -6.594 -11.329 -1.904 1.00 0.00 C ATOM 550 HA PRO A 38 -3.467 -10.802 -2.253 1.00 0.00 H ATOM 551 HB2 PRO A 38 -4.340 -12.988 -3.640 1.00 0.00 H ATOM 552 HB3 PRO A 38 -3.994 -13.019 -1.923 1.00 0.00 H ATOM 553 HG2 PRO A 38 -6.618 -12.989 -3.284 1.00 0.00 H ATOM 554 HG3 PRO A 38 -6.242 -13.442 -1.633 1.00 0.00 H ATOM 555 HD2 PRO A 38 -7.430 -10.983 -2.511 1.00 0.00 H ATOM 556 HD3 PRO A 38 -6.949 -11.389 -0.876 1.00 0.00 H ATOM 557 N GLU A 39 -5.335 -10.086 -4.688 1.00 0.00 N ATOM 558 CA GLU A 39 -5.364 -9.535 -6.032 1.00 0.00 C ATOM 559 C GLU A 39 -5.190 -8.016 -5.988 1.00 0.00 C ATOM 560 O GLU A 39 -4.840 -7.458 -4.949 1.00 0.00 O ATOM 561 CB GLU A 39 -6.658 -9.918 -6.753 1.00 0.00 C ATOM 562 CG GLU A 39 -6.402 -11.005 -7.799 1.00 0.00 C ATOM 563 CD GLU A 39 -6.102 -12.349 -7.131 1.00 0.00 C ATOM 564 OE1 GLU A 39 -5.160 -12.375 -6.309 1.00 0.00 O ATOM 565 OE2 GLU A 39 -6.820 -13.318 -7.458 1.00 0.00 O ATOM 566 H GLU A 39 -6.224 -10.142 -4.235 1.00 0.00 H ATOM 567 HA GLU A 39 -4.519 -9.990 -6.550 1.00 0.00 H ATOM 568 HB2 GLU A 39 -7.392 -10.271 -6.028 1.00 0.00 H ATOM 569 HB3 GLU A 39 -7.084 -9.038 -7.235 1.00 0.00 H ATOM 570 HG2 GLU A 39 -7.274 -11.104 -8.446 1.00 0.00 H ATOM 571 HG3 GLU A 39 -5.565 -10.715 -8.433 1.00 0.00 H ATOM 572 N GLU A 40 -5.442 -7.390 -7.128 1.00 0.00 N ATOM 573 CA GLU A 40 -5.317 -5.946 -7.232 1.00 0.00 C ATOM 574 C GLU A 40 -6.554 -5.354 -7.911 1.00 0.00 C ATOM 575 O GLU A 40 -7.334 -6.078 -8.528 1.00 0.00 O ATOM 576 CB GLU A 40 -4.042 -5.559 -7.983 1.00 0.00 C ATOM 577 CG GLU A 40 -3.981 -6.244 -9.350 1.00 0.00 C ATOM 578 CD GLU A 40 -3.754 -7.749 -9.199 1.00 0.00 C ATOM 579 OE1 GLU A 40 -2.593 -8.124 -8.927 1.00 0.00 O ATOM 580 OE2 GLU A 40 -4.747 -8.492 -9.359 1.00 0.00 O ATOM 581 H GLU A 40 -5.726 -7.852 -7.968 1.00 0.00 H ATOM 582 HA GLU A 40 -5.251 -5.586 -6.206 1.00 0.00 H ATOM 583 HB2 GLU A 40 -4.006 -4.477 -8.113 1.00 0.00 H ATOM 584 HB3 GLU A 40 -3.169 -5.838 -7.393 1.00 0.00 H ATOM 585 HG2 GLU A 40 -4.909 -6.065 -9.892 1.00 0.00 H ATOM 586 HG3 GLU A 40 -3.176 -5.809 -9.943 1.00 0.00 H ATOM 587 N LYS A 41 -6.695 -4.044 -7.775 1.00 0.00 N ATOM 588 CA LYS A 41 -7.823 -3.347 -8.367 1.00 0.00 C ATOM 589 C LYS A 41 -7.453 -2.896 -9.782 1.00 0.00 C ATOM 590 O LYS A 41 -8.066 -1.978 -10.325 1.00 0.00 O ATOM 591 CB LYS A 41 -8.285 -2.205 -7.459 1.00 0.00 C ATOM 592 CG LYS A 41 -9.804 -2.035 -7.521 1.00 0.00 C ATOM 593 CD LYS A 41 -10.244 -0.767 -6.786 1.00 0.00 C ATOM 594 CE LYS A 41 -11.583 -0.258 -7.324 1.00 0.00 C ATOM 595 NZ LYS A 41 -12.689 -1.131 -6.871 1.00 0.00 N ATOM 596 H LYS A 41 -6.056 -3.462 -7.272 1.00 0.00 H ATOM 597 HA LYS A 41 -8.647 -4.057 -8.436 1.00 0.00 H ATOM 598 HB2 LYS A 41 -7.980 -2.406 -6.432 1.00 0.00 H ATOM 599 HB3 LYS A 41 -7.799 -1.277 -7.759 1.00 0.00 H ATOM 600 HG2 LYS A 41 -10.126 -1.986 -8.562 1.00 0.00 H ATOM 601 HG3 LYS A 41 -10.290 -2.904 -7.078 1.00 0.00 H ATOM 602 HD2 LYS A 41 -10.332 -0.973 -5.719 1.00 0.00 H ATOM 603 HD3 LYS A 41 -9.485 0.006 -6.900 1.00 0.00 H ATOM 604 HE2 LYS A 41 -11.754 0.763 -6.983 1.00 0.00 H ATOM 605 HE3 LYS A 41 -11.557 -0.230 -8.413 1.00 0.00 H ATOM 606 HZ1 LYS A 41 -12.357 -2.070 -6.780 1.00 0.00 H ATOM 607 HZ2 LYS A 41 -13.027 -0.809 -5.986 1.00 0.00 H ATOM 608 HZ3 LYS A 41 -13.431 -1.103 -7.541 1.00 0.00 H ATOM 609 N ASP A 42 -6.452 -3.562 -10.338 1.00 0.00 N ATOM 610 CA ASP A 42 -5.993 -3.241 -11.679 1.00 0.00 C ATOM 611 C ASP A 42 -5.181 -1.945 -11.639 1.00 0.00 C ATOM 612 O ASP A 42 -5.194 -1.171 -12.594 1.00 0.00 O ATOM 613 CB ASP A 42 -7.174 -3.030 -12.629 1.00 0.00 C ATOM 614 CG ASP A 42 -6.986 -3.612 -14.032 1.00 0.00 C ATOM 615 OD1 ASP A 42 -6.267 -4.629 -14.133 1.00 0.00 O ATOM 616 OD2 ASP A 42 -7.567 -3.026 -14.971 1.00 0.00 O ATOM 617 H ASP A 42 -5.959 -4.307 -9.889 1.00 0.00 H ATOM 618 HA ASP A 42 -5.396 -4.098 -11.990 1.00 0.00 H ATOM 619 HB2 ASP A 42 -8.063 -3.475 -12.184 1.00 0.00 H ATOM 620 HB3 ASP A 42 -7.362 -1.960 -12.718 1.00 0.00 H ATOM 621 N GLY A 43 -4.495 -1.749 -10.523 1.00 0.00 N ATOM 622 CA GLY A 43 -3.678 -0.560 -10.345 1.00 0.00 C ATOM 623 C GLY A 43 -3.740 -0.063 -8.900 1.00 0.00 C ATOM 624 O GLY A 43 -2.767 0.488 -8.387 1.00 0.00 O ATOM 625 H GLY A 43 -4.490 -2.384 -9.750 1.00 0.00 H ATOM 626 HA2 GLY A 43 -2.645 -0.780 -10.614 1.00 0.00 H ATOM 627 HA3 GLY A 43 -4.022 0.225 -11.019 1.00 0.00 H ATOM 628 N TRP A 44 -4.894 -0.275 -8.284 1.00 0.00 N ATOM 629 CA TRP A 44 -5.095 0.145 -6.907 1.00 0.00 C ATOM 630 C TRP A 44 -5.178 -1.111 -6.037 1.00 0.00 C ATOM 631 O TRP A 44 -5.818 -2.091 -6.416 1.00 0.00 O ATOM 632 CB TRP A 44 -6.329 1.041 -6.782 1.00 0.00 C ATOM 633 CG TRP A 44 -6.359 2.202 -7.779 1.00 0.00 C ATOM 634 CD1 TRP A 44 -6.558 2.147 -9.103 1.00 0.00 C ATOM 635 CD2 TRP A 44 -6.175 3.601 -7.476 1.00 0.00 C ATOM 636 NE1 TRP A 44 -6.515 3.403 -9.674 1.00 0.00 N ATOM 637 CE2 TRP A 44 -6.275 4.315 -8.653 1.00 0.00 C ATOM 638 CE3 TRP A 44 -5.931 4.241 -6.248 1.00 0.00 C ATOM 639 CZ2 TRP A 44 -6.146 5.707 -8.717 1.00 0.00 C ATOM 640 CZ3 TRP A 44 -5.804 5.633 -6.330 1.00 0.00 C ATOM 641 CH2 TRP A 44 -5.903 6.367 -7.506 1.00 0.00 C ATOM 642 H TRP A 44 -5.680 -0.723 -8.708 1.00 0.00 H ATOM 643 HA TRP A 44 -4.235 0.746 -6.613 1.00 0.00 H ATOM 644 HB2 TRP A 44 -7.223 0.433 -6.921 1.00 0.00 H ATOM 645 HB3 TRP A 44 -6.372 1.444 -5.770 1.00 0.00 H ATOM 646 HD1 TRP A 44 -6.731 1.226 -9.660 1.00 0.00 H ATOM 647 HE1 TRP A 44 -6.647 3.637 -10.730 1.00 0.00 H ATOM 648 HE3 TRP A 44 -5.848 3.700 -5.306 1.00 0.00 H ATOM 649 HZ2 TRP A 44 -6.229 6.249 -9.659 1.00 0.00 H ATOM 650 HZ3 TRP A 44 -5.615 6.180 -5.406 1.00 0.00 H ATOM 651 HH2 TRP A 44 -5.792 7.451 -7.486 1.00 0.00 H ATOM 652 N LEU A 45 -4.523 -1.040 -4.888 1.00 0.00 N ATOM 653 CA LEU A 45 -4.515 -2.160 -3.961 1.00 0.00 C ATOM 654 C LEU A 45 -5.094 -1.709 -2.619 1.00 0.00 C ATOM 655 O LEU A 45 -4.972 -0.543 -2.246 1.00 0.00 O ATOM 656 CB LEU A 45 -3.110 -2.757 -3.855 1.00 0.00 C ATOM 657 CG LEU A 45 -2.758 -3.830 -4.888 1.00 0.00 C ATOM 658 CD1 LEU A 45 -3.519 -5.128 -4.610 1.00 0.00 C ATOM 659 CD2 LEU A 45 -2.994 -3.321 -6.311 1.00 0.00 C ATOM 660 H LEU A 45 -4.005 -0.239 -4.588 1.00 0.00 H ATOM 661 HA LEU A 45 -5.163 -2.932 -4.376 1.00 0.00 H ATOM 662 HB2 LEU A 45 -2.385 -1.948 -3.941 1.00 0.00 H ATOM 663 HB3 LEU A 45 -2.994 -3.186 -2.860 1.00 0.00 H ATOM 664 HG LEU A 45 -1.696 -4.055 -4.798 1.00 0.00 H ATOM 665 HD11 LEU A 45 -3.401 -5.807 -5.455 1.00 0.00 H ATOM 666 HD12 LEU A 45 -3.122 -5.597 -3.710 1.00 0.00 H ATOM 667 HD13 LEU A 45 -4.577 -4.906 -4.468 1.00 0.00 H ATOM 668 HD21 LEU A 45 -2.631 -2.296 -6.395 1.00 0.00 H ATOM 669 HD22 LEU A 45 -2.459 -3.955 -7.018 1.00 0.00 H ATOM 670 HD23 LEU A 45 -4.061 -3.347 -6.534 1.00 0.00 H ATOM 671 N TYR A 46 -5.712 -2.656 -1.930 1.00 0.00 N ATOM 672 CA TYR A 46 -6.311 -2.371 -0.637 1.00 0.00 C ATOM 673 C TYR A 46 -5.482 -2.979 0.497 1.00 0.00 C ATOM 674 O TYR A 46 -5.000 -4.105 0.384 1.00 0.00 O ATOM 675 CB TYR A 46 -7.690 -3.033 -0.655 1.00 0.00 C ATOM 676 CG TYR A 46 -8.665 -2.470 0.381 1.00 0.00 C ATOM 677 CD1 TYR A 46 -9.166 -1.193 0.234 1.00 0.00 C ATOM 678 CD2 TYR A 46 -9.043 -3.240 1.462 1.00 0.00 C ATOM 679 CE1 TYR A 46 -10.083 -0.663 1.210 1.00 0.00 C ATOM 680 CE2 TYR A 46 -9.961 -2.710 2.437 1.00 0.00 C ATOM 681 CZ TYR A 46 -10.435 -1.447 2.263 1.00 0.00 C ATOM 682 OH TYR A 46 -11.301 -0.947 3.184 1.00 0.00 O ATOM 683 H TYR A 46 -5.807 -3.602 -2.240 1.00 0.00 H ATOM 684 HA TYR A 46 -6.344 -1.289 -0.513 1.00 0.00 H ATOM 685 HB2 TYR A 46 -8.124 -2.917 -1.648 1.00 0.00 H ATOM 686 HB3 TYR A 46 -7.571 -4.103 -0.483 1.00 0.00 H ATOM 687 HD1 TYR A 46 -8.867 -0.585 -0.620 1.00 0.00 H ATOM 688 HD2 TYR A 46 -8.648 -4.249 1.578 1.00 0.00 H ATOM 689 HE1 TYR A 46 -10.486 0.345 1.106 1.00 0.00 H ATOM 690 HE2 TYR A 46 -10.268 -3.307 3.296 1.00 0.00 H ATOM 691 HH TYR A 46 -11.675 -0.076 2.865 1.00 0.00 H ATOM 692 N GLY A 47 -5.342 -2.206 1.564 1.00 0.00 N ATOM 693 CA GLY A 47 -4.580 -2.654 2.717 1.00 0.00 C ATOM 694 C GLY A 47 -5.018 -1.916 3.984 1.00 0.00 C ATOM 695 O GLY A 47 -5.953 -1.118 3.950 1.00 0.00 O ATOM 696 H GLY A 47 -5.737 -1.291 1.648 1.00 0.00 H ATOM 697 HA2 GLY A 47 -4.715 -3.727 2.853 1.00 0.00 H ATOM 698 HA3 GLY A 47 -3.517 -2.486 2.543 1.00 0.00 H ATOM 699 N GLU A 48 -4.320 -2.209 5.072 1.00 0.00 N ATOM 700 CA GLU A 48 -4.625 -1.583 6.347 1.00 0.00 C ATOM 701 C GLU A 48 -3.465 -0.690 6.792 1.00 0.00 C ATOM 702 O GLU A 48 -2.303 -1.082 6.694 1.00 0.00 O ATOM 703 CB GLU A 48 -4.947 -2.634 7.411 1.00 0.00 C ATOM 704 CG GLU A 48 -5.390 -1.974 8.718 1.00 0.00 C ATOM 705 CD GLU A 48 -5.157 -2.905 9.910 1.00 0.00 C ATOM 706 OE1 GLU A 48 -5.388 -4.121 9.733 1.00 0.00 O ATOM 707 OE2 GLU A 48 -4.754 -2.381 10.970 1.00 0.00 O ATOM 708 H GLU A 48 -3.561 -2.859 5.091 1.00 0.00 H ATOM 709 HA GLU A 48 -5.512 -0.975 6.167 1.00 0.00 H ATOM 710 HB2 GLU A 48 -5.734 -3.295 7.048 1.00 0.00 H ATOM 711 HB3 GLU A 48 -4.068 -3.254 7.593 1.00 0.00 H ATOM 712 HG2 GLU A 48 -4.840 -1.045 8.866 1.00 0.00 H ATOM 713 HG3 GLU A 48 -6.447 -1.712 8.658 1.00 0.00 H ATOM 714 N HIS A 49 -3.820 0.494 7.269 1.00 0.00 N ATOM 715 CA HIS A 49 -2.822 1.445 7.729 1.00 0.00 C ATOM 716 C HIS A 49 -2.335 1.045 9.122 1.00 0.00 C ATOM 717 O HIS A 49 -3.132 0.664 9.977 1.00 0.00 O ATOM 718 CB HIS A 49 -3.370 2.873 7.680 1.00 0.00 C ATOM 719 CG HIS A 49 -2.304 3.936 7.571 1.00 0.00 C ATOM 720 ND1 HIS A 49 -1.738 4.547 8.676 1.00 0.00 N ATOM 721 CD2 HIS A 49 -1.706 4.490 6.477 1.00 0.00 C ATOM 722 CE1 HIS A 49 -0.842 5.428 8.255 1.00 0.00 C ATOM 723 NE2 HIS A 49 -0.824 5.391 6.892 1.00 0.00 N ATOM 724 H HIS A 49 -4.767 0.805 7.345 1.00 0.00 H ATOM 725 HA HIS A 49 -1.988 1.385 7.030 1.00 0.00 H ATOM 726 HB2 HIS A 49 -4.047 2.962 6.830 1.00 0.00 H ATOM 727 HB3 HIS A 49 -3.961 3.055 8.578 1.00 0.00 H ATOM 728 HD1 HIS A 49 -1.967 4.356 9.631 1.00 0.00 H ATOM 729 HD2 HIS A 49 -1.918 4.236 5.438 1.00 0.00 H ATOM 730 HE1 HIS A 49 -0.227 6.068 8.887 1.00 0.00 H ATOM 731 N ASP A 50 -1.027 1.145 9.308 1.00 0.00 N ATOM 732 CA ASP A 50 -0.423 0.797 10.583 1.00 0.00 C ATOM 733 C ASP A 50 -0.180 2.073 11.391 1.00 0.00 C ATOM 734 O ASP A 50 0.923 2.296 11.890 1.00 0.00 O ATOM 735 CB ASP A 50 0.924 0.101 10.383 1.00 0.00 C ATOM 736 CG ASP A 50 1.397 -0.746 11.567 1.00 0.00 C ATOM 737 OD1 ASP A 50 0.553 -1.500 12.098 1.00 0.00 O ATOM 738 OD2 ASP A 50 2.591 -0.620 11.914 1.00 0.00 O ATOM 739 H ASP A 50 -0.384 1.455 8.607 1.00 0.00 H ATOM 740 HA ASP A 50 -1.136 0.128 11.065 1.00 0.00 H ATOM 741 HB2 ASP A 50 0.859 -0.538 9.502 1.00 0.00 H ATOM 742 HB3 ASP A 50 1.680 0.857 10.173 1.00 0.00 H ATOM 743 N THR A 51 -1.227 2.878 11.496 1.00 0.00 N ATOM 744 CA THR A 51 -1.141 4.126 12.235 1.00 0.00 C ATOM 745 C THR A 51 -2.527 4.557 12.718 1.00 0.00 C ATOM 746 O THR A 51 -2.688 4.972 13.864 1.00 0.00 O ATOM 747 CB THR A 51 -0.462 5.162 11.337 1.00 0.00 C ATOM 748 OG1 THR A 51 0.667 5.591 12.094 1.00 0.00 O ATOM 749 CG2 THR A 51 -1.301 6.430 11.168 1.00 0.00 C ATOM 750 H THR A 51 -2.120 2.690 11.087 1.00 0.00 H ATOM 751 HA THR A 51 -0.531 3.958 13.123 1.00 0.00 H ATOM 752 HB THR A 51 -0.208 4.731 10.369 1.00 0.00 H ATOM 753 HG1 THR A 51 1.162 6.302 11.596 1.00 0.00 H ATOM 754 HG21 THR A 51 -2.122 6.233 10.479 1.00 0.00 H ATOM 755 HG22 THR A 51 -1.702 6.732 12.135 1.00 0.00 H ATOM 756 HG23 THR A 51 -0.676 7.229 10.768 1.00 0.00 H ATOM 757 N THR A 52 -3.494 4.442 11.819 1.00 0.00 N ATOM 758 CA THR A 52 -4.862 4.814 12.139 1.00 0.00 C ATOM 759 C THR A 52 -5.735 3.566 12.278 1.00 0.00 C ATOM 760 O THR A 52 -6.814 3.621 12.867 1.00 0.00 O ATOM 761 CB THR A 52 -5.352 5.783 11.061 1.00 0.00 C ATOM 762 OG1 THR A 52 -6.763 5.579 11.027 1.00 0.00 O ATOM 763 CG2 THR A 52 -4.885 5.385 9.659 1.00 0.00 C ATOM 764 H THR A 52 -3.355 4.103 10.889 1.00 0.00 H ATOM 765 HA THR A 52 -4.864 5.315 13.107 1.00 0.00 H ATOM 766 HB THR A 52 -5.058 6.806 11.294 1.00 0.00 H ATOM 767 HG1 THR A 52 -7.161 6.075 10.256 1.00 0.00 H ATOM 768 HG21 THR A 52 -3.801 5.477 9.598 1.00 0.00 H ATOM 769 HG22 THR A 52 -5.173 4.353 9.459 1.00 0.00 H ATOM 770 HG23 THR A 52 -5.348 6.041 8.922 1.00 0.00 H ATOM 771 N LYS A 53 -5.237 2.470 11.725 1.00 0.00 N ATOM 772 CA LYS A 53 -5.959 1.210 11.780 1.00 0.00 C ATOM 773 C LYS A 53 -7.056 1.209 10.714 1.00 0.00 C ATOM 774 O LYS A 53 -7.762 0.215 10.546 1.00 0.00 O ATOM 775 CB LYS A 53 -6.477 0.950 13.196 1.00 0.00 C ATOM 776 CG LYS A 53 -5.388 1.221 14.237 1.00 0.00 C ATOM 777 CD LYS A 53 -4.364 0.084 14.267 1.00 0.00 C ATOM 778 CE LYS A 53 -4.380 -0.633 15.618 1.00 0.00 C ATOM 779 NZ LYS A 53 -3.658 -1.922 15.529 1.00 0.00 N ATOM 780 H LYS A 53 -4.359 2.433 11.248 1.00 0.00 H ATOM 781 HA LYS A 53 -5.249 0.416 11.546 1.00 0.00 H ATOM 782 HB2 LYS A 53 -7.340 1.586 13.394 1.00 0.00 H ATOM 783 HB3 LYS A 53 -6.816 -0.082 13.280 1.00 0.00 H ATOM 784 HG2 LYS A 53 -4.887 2.161 14.008 1.00 0.00 H ATOM 785 HG3 LYS A 53 -5.841 1.333 15.222 1.00 0.00 H ATOM 786 HD2 LYS A 53 -4.582 -0.628 13.471 1.00 0.00 H ATOM 787 HD3 LYS A 53 -3.368 0.483 14.074 1.00 0.00 H ATOM 788 HE2 LYS A 53 -3.917 -0.001 16.377 1.00 0.00 H ATOM 789 HE3 LYS A 53 -5.409 -0.806 15.932 1.00 0.00 H ATOM 790 HZ1 LYS A 53 -2.842 -1.888 16.106 1.00 0.00 H ATOM 791 HZ2 LYS A 53 -4.256 -2.661 15.841 1.00 0.00 H ATOM 792 HZ3 LYS A 53 -3.389 -2.089 14.581 1.00 0.00 H ATOM 793 N ALA A 54 -7.166 2.333 10.022 1.00 0.00 N ATOM 794 CA ALA A 54 -8.165 2.474 8.977 1.00 0.00 C ATOM 795 C ALA A 54 -7.583 1.980 7.651 1.00 0.00 C ATOM 796 O ALA A 54 -6.385 2.109 7.408 1.00 0.00 O ATOM 797 CB ALA A 54 -8.626 3.931 8.904 1.00 0.00 C ATOM 798 H ALA A 54 -6.588 3.136 10.165 1.00 0.00 H ATOM 799 HA ALA A 54 -9.017 1.850 9.246 1.00 0.00 H ATOM 800 HB1 ALA A 54 -8.496 4.402 9.879 1.00 0.00 H ATOM 801 HB2 ALA A 54 -8.032 4.464 8.162 1.00 0.00 H ATOM 802 HB3 ALA A 54 -9.678 3.966 8.621 1.00 0.00 H ATOM 803 N ARG A 55 -8.460 1.424 6.827 1.00 0.00 N ATOM 804 CA ARG A 55 -8.048 0.910 5.532 1.00 0.00 C ATOM 805 C ARG A 55 -8.660 1.750 4.409 1.00 0.00 C ATOM 806 O ARG A 55 -9.838 2.100 4.462 1.00 0.00 O ATOM 807 CB ARG A 55 -8.474 -0.549 5.358 1.00 0.00 C ATOM 808 CG ARG A 55 -7.985 -1.406 6.528 1.00 0.00 C ATOM 809 CD ARG A 55 -9.128 -2.238 7.113 1.00 0.00 C ATOM 810 NE ARG A 55 -9.139 -2.116 8.588 1.00 0.00 N ATOM 811 CZ ARG A 55 -9.937 -2.828 9.395 1.00 0.00 C ATOM 812 NH1 ARG A 55 -10.795 -3.717 8.875 1.00 0.00 N ATOM 813 NH2 ARG A 55 -9.878 -2.652 10.722 1.00 0.00 N ATOM 814 H ARG A 55 -9.434 1.323 7.032 1.00 0.00 H ATOM 815 HA ARG A 55 -6.961 0.989 5.534 1.00 0.00 H ATOM 816 HB2 ARG A 55 -9.560 -0.609 5.288 1.00 0.00 H ATOM 817 HB3 ARG A 55 -8.072 -0.940 4.424 1.00 0.00 H ATOM 818 HG2 ARG A 55 -7.186 -2.066 6.191 1.00 0.00 H ATOM 819 HG3 ARG A 55 -7.564 -0.764 7.302 1.00 0.00 H ATOM 820 HD2 ARG A 55 -10.081 -1.900 6.706 1.00 0.00 H ATOM 821 HD3 ARG A 55 -9.012 -3.283 6.827 1.00 0.00 H ATOM 822 HE ARG A 55 -8.511 -1.462 9.009 1.00 0.00 H ATOM 823 HH11 ARG A 55 -10.839 -3.849 7.885 1.00 0.00 H ATOM 824 HH12 ARG A 55 -11.391 -4.248 9.477 1.00 0.00 H ATOM 825 HH21 ARG A 55 -9.238 -1.989 11.110 1.00 0.00 H ATOM 826 HH22 ARG A 55 -10.474 -3.183 11.324 1.00 0.00 H ATOM 827 N GLY A 56 -7.832 2.049 3.419 1.00 0.00 N ATOM 828 CA GLY A 56 -8.277 2.841 2.285 1.00 0.00 C ATOM 829 C GLY A 56 -7.821 2.214 0.965 1.00 0.00 C ATOM 830 O GLY A 56 -7.378 1.066 0.940 1.00 0.00 O ATOM 831 H GLY A 56 -6.876 1.760 3.383 1.00 0.00 H ATOM 832 HA2 GLY A 56 -9.364 2.921 2.297 1.00 0.00 H ATOM 833 HA3 GLY A 56 -7.882 3.853 2.366 1.00 0.00 H ATOM 834 N TRP A 57 -7.945 2.994 -0.098 1.00 0.00 N ATOM 835 CA TRP A 57 -7.552 2.530 -1.417 1.00 0.00 C ATOM 836 C TRP A 57 -6.322 3.330 -1.853 1.00 0.00 C ATOM 837 O TRP A 57 -6.283 4.549 -1.694 1.00 0.00 O ATOM 838 CB TRP A 57 -8.715 2.636 -2.405 1.00 0.00 C ATOM 839 CG TRP A 57 -9.777 1.548 -2.235 1.00 0.00 C ATOM 840 CD1 TRP A 57 -10.958 1.639 -1.610 1.00 0.00 C ATOM 841 CD2 TRP A 57 -9.705 0.193 -2.726 1.00 0.00 C ATOM 842 NE1 TRP A 57 -11.651 0.447 -1.661 1.00 0.00 N ATOM 843 CE2 TRP A 57 -10.865 -0.461 -2.362 1.00 0.00 C ATOM 844 CE3 TRP A 57 -8.695 -0.459 -3.454 1.00 0.00 C ATOM 845 CZ2 TRP A 57 -11.123 -1.799 -2.681 1.00 0.00 C ATOM 846 CZ3 TRP A 57 -8.968 -1.797 -3.765 1.00 0.00 C ATOM 847 CH2 TRP A 57 -10.130 -2.469 -3.406 1.00 0.00 C ATOM 848 H TRP A 57 -8.306 3.926 -0.068 1.00 0.00 H ATOM 849 HA TRP A 57 -7.299 1.473 -1.337 1.00 0.00 H ATOM 850 HB2 TRP A 57 -9.187 3.612 -2.291 1.00 0.00 H ATOM 851 HB3 TRP A 57 -8.321 2.589 -3.421 1.00 0.00 H ATOM 852 HD1 TRP A 57 -11.326 2.542 -1.122 1.00 0.00 H ATOM 853 HE1 TRP A 57 -12.634 0.252 -1.232 1.00 0.00 H ATOM 854 HE3 TRP A 57 -7.770 0.035 -3.754 1.00 0.00 H ATOM 855 HZ2 TRP A 57 -12.047 -2.293 -2.381 1.00 0.00 H ATOM 856 HZ3 TRP A 57 -8.217 -2.350 -4.329 1.00 0.00 H ATOM 857 HH2 TRP A 57 -10.268 -3.513 -3.687 1.00 0.00 H ATOM 858 N PHE A 58 -5.349 2.612 -2.393 1.00 0.00 N ATOM 859 CA PHE A 58 -4.122 3.240 -2.852 1.00 0.00 C ATOM 860 C PHE A 58 -3.616 2.580 -4.137 1.00 0.00 C ATOM 861 O PHE A 58 -3.865 1.399 -4.372 1.00 0.00 O ATOM 862 CB PHE A 58 -3.080 3.045 -1.749 1.00 0.00 C ATOM 863 CG PHE A 58 -2.574 1.607 -1.617 1.00 0.00 C ATOM 864 CD1 PHE A 58 -1.781 1.073 -2.584 1.00 0.00 C ATOM 865 CD2 PHE A 58 -2.919 0.862 -0.532 1.00 0.00 C ATOM 866 CE1 PHE A 58 -1.312 -0.262 -2.462 1.00 0.00 C ATOM 867 CE2 PHE A 58 -2.450 -0.473 -0.410 1.00 0.00 C ATOM 868 CZ PHE A 58 -1.657 -1.007 -1.377 1.00 0.00 C ATOM 869 H PHE A 58 -5.389 1.620 -2.518 1.00 0.00 H ATOM 870 HA PHE A 58 -4.348 4.287 -3.048 1.00 0.00 H ATOM 871 HB2 PHE A 58 -2.231 3.700 -1.945 1.00 0.00 H ATOM 872 HB3 PHE A 58 -3.510 3.356 -0.797 1.00 0.00 H ATOM 873 HD1 PHE A 58 -1.505 1.670 -3.453 1.00 0.00 H ATOM 874 HD2 PHE A 58 -3.555 1.289 0.243 1.00 0.00 H ATOM 875 HE1 PHE A 58 -0.677 -0.689 -3.237 1.00 0.00 H ATOM 876 HE2 PHE A 58 -2.726 -1.070 0.459 1.00 0.00 H ATOM 877 HZ PHE A 58 -1.297 -2.031 -1.283 1.00 0.00 H ATOM 878 N PRO A 59 -2.897 3.394 -4.956 1.00 0.00 N ATOM 879 CA PRO A 59 -2.355 2.902 -6.211 1.00 0.00 C ATOM 880 C PRO A 59 -1.135 2.011 -5.969 1.00 0.00 C ATOM 881 O PRO A 59 -0.149 2.449 -5.379 1.00 0.00 O ATOM 882 CB PRO A 59 -2.028 4.151 -7.014 1.00 0.00 C ATOM 883 CG PRO A 59 -1.964 5.289 -6.008 1.00 0.00 C ATOM 884 CD PRO A 59 -2.583 4.798 -4.710 1.00 0.00 C ATOM 885 HA PRO A 59 -3.026 2.326 -6.677 1.00 0.00 H ATOM 886 HB2 PRO A 59 -1.080 4.040 -7.540 1.00 0.00 H ATOM 887 HB3 PRO A 59 -2.791 4.340 -7.770 1.00 0.00 H ATOM 888 HG2 PRO A 59 -0.931 5.597 -5.846 1.00 0.00 H ATOM 889 HG3 PRO A 59 -2.502 6.160 -6.383 1.00 0.00 H ATOM 890 HD2 PRO A 59 -1.892 4.909 -3.875 1.00 0.00 H ATOM 891 HD3 PRO A 59 -3.479 5.366 -4.459 1.00 0.00 H ATOM 892 N SER A 60 -1.242 0.776 -6.438 1.00 0.00 N ATOM 893 CA SER A 60 -0.160 -0.181 -6.280 1.00 0.00 C ATOM 894 C SER A 60 1.161 0.444 -6.730 1.00 0.00 C ATOM 895 O SER A 60 2.232 0.013 -6.307 1.00 0.00 O ATOM 896 CB SER A 60 -0.438 -1.462 -7.069 1.00 0.00 C ATOM 897 OG SER A 60 0.618 -1.770 -7.975 1.00 0.00 O ATOM 898 H SER A 60 -2.048 0.428 -6.917 1.00 0.00 H ATOM 899 HA SER A 60 -0.131 -0.410 -5.214 1.00 0.00 H ATOM 900 HB2 SER A 60 -0.576 -2.292 -6.376 1.00 0.00 H ATOM 901 HB3 SER A 60 -1.370 -1.351 -7.623 1.00 0.00 H ATOM 902 HG SER A 60 1.425 -2.073 -7.469 1.00 0.00 H ATOM 903 N SER A 61 1.042 1.451 -7.584 1.00 0.00 N ATOM 904 CA SER A 61 2.214 2.140 -8.097 1.00 0.00 C ATOM 905 C SER A 61 2.853 2.981 -6.990 1.00 0.00 C ATOM 906 O SER A 61 4.067 3.180 -6.978 1.00 0.00 O ATOM 907 CB SER A 61 1.854 3.023 -9.293 1.00 0.00 C ATOM 908 OG SER A 61 2.433 2.543 -10.504 1.00 0.00 O ATOM 909 H SER A 61 0.167 1.796 -7.923 1.00 0.00 H ATOM 910 HA SER A 61 2.894 1.351 -8.419 1.00 0.00 H ATOM 911 HB2 SER A 61 0.770 3.064 -9.401 1.00 0.00 H ATOM 912 HB3 SER A 61 2.195 4.041 -9.108 1.00 0.00 H ATOM 913 HG SER A 61 2.603 3.306 -11.128 1.00 0.00 H ATOM 914 N TYR A 62 2.007 3.452 -6.086 1.00 0.00 N ATOM 915 CA TYR A 62 2.474 4.267 -4.977 1.00 0.00 C ATOM 916 C TYR A 62 2.907 3.393 -3.798 1.00 0.00 C ATOM 917 O TYR A 62 3.138 3.896 -2.700 1.00 0.00 O ATOM 918 CB TYR A 62 1.279 5.122 -4.550 1.00 0.00 C ATOM 919 CG TYR A 62 1.205 6.481 -5.249 1.00 0.00 C ATOM 920 CD1 TYR A 62 1.189 6.548 -6.628 1.00 0.00 C ATOM 921 CD2 TYR A 62 1.154 7.640 -4.502 1.00 0.00 C ATOM 922 CE1 TYR A 62 1.119 7.826 -7.286 1.00 0.00 C ATOM 923 CE2 TYR A 62 1.084 8.919 -5.160 1.00 0.00 C ATOM 924 CZ TYR A 62 1.070 8.949 -6.520 1.00 0.00 C ATOM 925 OH TYR A 62 1.004 10.157 -7.142 1.00 0.00 O ATOM 926 H TYR A 62 1.021 3.286 -6.102 1.00 0.00 H ATOM 927 HA TYR A 62 3.329 4.848 -5.323 1.00 0.00 H ATOM 928 HB2 TYR A 62 0.361 4.571 -4.751 1.00 0.00 H ATOM 929 HB3 TYR A 62 1.326 5.282 -3.473 1.00 0.00 H ATOM 930 HD1 TYR A 62 1.230 5.632 -7.218 1.00 0.00 H ATOM 931 HD2 TYR A 62 1.166 7.587 -3.413 1.00 0.00 H ATOM 932 HE1 TYR A 62 1.106 7.893 -8.374 1.00 0.00 H ATOM 933 HE2 TYR A 62 1.042 9.842 -4.582 1.00 0.00 H ATOM 934 HH TYR A 62 1.747 10.746 -6.824 1.00 0.00 H ATOM 935 N THR A 63 3.005 2.099 -4.067 1.00 0.00 N ATOM 936 CA THR A 63 3.407 1.150 -3.042 1.00 0.00 C ATOM 937 C THR A 63 4.242 0.025 -3.656 1.00 0.00 C ATOM 938 O THR A 63 4.078 -0.307 -4.829 1.00 0.00 O ATOM 939 CB THR A 63 2.144 0.654 -2.336 1.00 0.00 C ATOM 940 OG1 THR A 63 1.236 0.381 -3.400 1.00 0.00 O ATOM 941 CG2 THR A 63 1.452 1.755 -1.530 1.00 0.00 C ATOM 942 H THR A 63 2.816 1.698 -4.963 1.00 0.00 H ATOM 943 HA THR A 63 4.045 1.668 -2.326 1.00 0.00 H ATOM 944 HB THR A 63 2.363 -0.209 -1.708 1.00 0.00 H ATOM 945 HG1 THR A 63 0.933 1.236 -3.819 1.00 0.00 H ATOM 946 HG21 THR A 63 1.020 2.487 -2.212 1.00 0.00 H ATOM 947 HG22 THR A 63 0.664 1.317 -0.919 1.00 0.00 H ATOM 948 HG23 THR A 63 2.182 2.246 -0.885 1.00 0.00 H ATOM 949 N LYS A 64 5.121 -0.531 -2.835 1.00 0.00 N ATOM 950 CA LYS A 64 5.983 -1.613 -3.282 1.00 0.00 C ATOM 951 C LYS A 64 5.976 -2.730 -2.237 1.00 0.00 C ATOM 952 O LYS A 64 5.730 -2.480 -1.058 1.00 0.00 O ATOM 953 CB LYS A 64 7.381 -1.084 -3.608 1.00 0.00 C ATOM 954 CG LYS A 64 7.308 0.096 -4.580 1.00 0.00 C ATOM 955 CD LYS A 64 8.707 0.528 -5.023 1.00 0.00 C ATOM 956 CE LYS A 64 9.400 -0.584 -5.814 1.00 0.00 C ATOM 957 NZ LYS A 64 10.653 -0.084 -6.423 1.00 0.00 N ATOM 958 H LYS A 64 5.249 -0.256 -1.882 1.00 0.00 H ATOM 959 HA LYS A 64 5.562 -2.004 -4.208 1.00 0.00 H ATOM 960 HB2 LYS A 64 7.880 -0.773 -2.690 1.00 0.00 H ATOM 961 HB3 LYS A 64 7.983 -1.882 -4.043 1.00 0.00 H ATOM 962 HG2 LYS A 64 6.716 -0.183 -5.452 1.00 0.00 H ATOM 963 HG3 LYS A 64 6.798 0.933 -4.104 1.00 0.00 H ATOM 964 HD2 LYS A 64 8.637 1.426 -5.637 1.00 0.00 H ATOM 965 HD3 LYS A 64 9.306 0.785 -4.149 1.00 0.00 H ATOM 966 HE2 LYS A 64 9.619 -1.424 -5.155 1.00 0.00 H ATOM 967 HE3 LYS A 64 8.733 -0.955 -6.592 1.00 0.00 H ATOM 968 HZ1 LYS A 64 11.327 -0.822 -6.452 1.00 0.00 H ATOM 969 HZ2 LYS A 64 10.467 0.236 -7.352 1.00 0.00 H ATOM 970 HZ3 LYS A 64 11.011 0.673 -5.875 1.00 0.00 H ATOM 971 N LEU A 65 6.249 -3.938 -2.707 1.00 0.00 N ATOM 972 CA LEU A 65 6.277 -5.094 -1.827 1.00 0.00 C ATOM 973 C LEU A 65 7.484 -4.989 -0.892 1.00 0.00 C ATOM 974 O LEU A 65 8.601 -4.738 -1.341 1.00 0.00 O ATOM 975 CB LEU A 65 6.242 -6.389 -2.642 1.00 0.00 C ATOM 976 CG LEU A 65 4.890 -6.759 -3.255 1.00 0.00 C ATOM 977 CD1 LEU A 65 4.497 -8.192 -2.891 1.00 0.00 C ATOM 978 CD2 LEU A 65 3.812 -5.750 -2.855 1.00 0.00 C ATOM 979 H LEU A 65 6.447 -4.133 -3.667 1.00 0.00 H ATOM 980 HA LEU A 65 5.369 -5.069 -1.224 1.00 0.00 H ATOM 981 HB2 LEU A 65 6.973 -6.308 -3.447 1.00 0.00 H ATOM 982 HB3 LEU A 65 6.564 -7.208 -2.000 1.00 0.00 H ATOM 983 HG LEU A 65 4.983 -6.717 -4.340 1.00 0.00 H ATOM 984 HD11 LEU A 65 4.093 -8.212 -1.879 1.00 0.00 H ATOM 985 HD12 LEU A 65 3.743 -8.551 -3.591 1.00 0.00 H ATOM 986 HD13 LEU A 65 5.377 -8.834 -2.944 1.00 0.00 H ATOM 987 HD21 LEU A 65 3.620 -5.829 -1.785 1.00 0.00 H ATOM 988 HD22 LEU A 65 4.152 -4.742 -3.089 1.00 0.00 H ATOM 989 HD23 LEU A 65 2.895 -5.961 -3.405 1.00 0.00 H ATOM 990 N LEU A 66 7.217 -5.186 0.390 1.00 0.00 N ATOM 991 CA LEU A 66 8.267 -5.116 1.392 1.00 0.00 C ATOM 992 C LEU A 66 9.388 -6.087 1.018 1.00 0.00 C ATOM 993 O LEU A 66 9.240 -6.887 0.095 1.00 0.00 O ATOM 994 CB LEU A 66 7.690 -5.352 2.790 1.00 0.00 C ATOM 995 CG LEU A 66 6.792 -4.243 3.341 1.00 0.00 C ATOM 996 CD1 LEU A 66 7.040 -4.028 4.835 1.00 0.00 C ATOM 997 CD2 LEU A 66 6.962 -2.951 2.539 1.00 0.00 C ATOM 998 H LEU A 66 6.305 -5.390 0.747 1.00 0.00 H ATOM 999 HA LEU A 66 8.667 -4.103 1.376 1.00 0.00 H ATOM 1000 HB2 LEU A 66 7.119 -6.280 2.774 1.00 0.00 H ATOM 1001 HB3 LEU A 66 8.519 -5.499 3.483 1.00 0.00 H ATOM 1002 HG LEU A 66 5.754 -4.557 3.228 1.00 0.00 H ATOM 1003 HD11 LEU A 66 7.382 -3.007 5.003 1.00 0.00 H ATOM 1004 HD12 LEU A 66 6.113 -4.195 5.385 1.00 0.00 H ATOM 1005 HD13 LEU A 66 7.800 -4.728 5.182 1.00 0.00 H ATOM 1006 HD21 LEU A 66 7.988 -2.595 2.637 1.00 0.00 H ATOM 1007 HD22 LEU A 66 6.743 -3.143 1.489 1.00 0.00 H ATOM 1008 HD23 LEU A 66 6.278 -2.193 2.921 1.00 0.00 H ATOM 1009 N SER A 67 10.486 -5.986 1.754 1.00 0.00 N ATOM 1010 CA SER A 67 11.632 -6.845 1.510 1.00 0.00 C ATOM 1011 C SER A 67 12.336 -7.164 2.831 1.00 0.00 C ATOM 1012 O SER A 67 13.362 -6.567 3.151 1.00 0.00 O ATOM 1013 CB SER A 67 12.610 -6.194 0.531 1.00 0.00 C ATOM 1014 OG SER A 67 13.237 -5.042 1.089 1.00 0.00 O ATOM 1015 H SER A 67 10.599 -5.333 2.502 1.00 0.00 H ATOM 1016 HA SER A 67 11.223 -7.752 1.066 1.00 0.00 H ATOM 1017 HB2 SER A 67 13.373 -6.919 0.244 1.00 0.00 H ATOM 1018 HB3 SER A 67 12.080 -5.913 -0.379 1.00 0.00 H ATOM 1019 HG SER A 67 12.548 -4.436 1.485 1.00 0.00 H ATOM 1020 N GLY A 68 11.756 -8.105 3.561 1.00 0.00 N ATOM 1021 CA GLY A 68 12.315 -8.511 4.840 1.00 0.00 C ATOM 1022 C GLY A 68 13.274 -9.691 4.669 1.00 0.00 C ATOM 1023 O GLY A 68 13.971 -9.788 3.660 1.00 0.00 O ATOM 1024 H GLY A 68 10.921 -8.586 3.293 1.00 0.00 H ATOM 1025 HA2 GLY A 68 12.843 -7.672 5.293 1.00 0.00 H ATOM 1026 HA3 GLY A 68 11.511 -8.788 5.521 1.00 0.00 H ATOM 1027 N PRO A 69 13.278 -10.582 5.697 1.00 0.00 N ATOM 1028 CA PRO A 69 14.140 -11.751 5.670 1.00 0.00 C ATOM 1029 C PRO A 69 13.597 -12.811 4.709 1.00 0.00 C ATOM 1030 O PRO A 69 12.447 -12.734 4.280 1.00 0.00 O ATOM 1031 CB PRO A 69 14.197 -12.231 7.111 1.00 0.00 C ATOM 1032 CG PRO A 69 13.004 -11.598 7.809 1.00 0.00 C ATOM 1033 CD PRO A 69 12.466 -10.499 6.907 1.00 0.00 C ATOM 1034 HA PRO A 69 15.046 -11.507 5.324 1.00 0.00 H ATOM 1035 HB2 PRO A 69 14.148 -13.319 7.163 1.00 0.00 H ATOM 1036 HB3 PRO A 69 15.131 -11.931 7.586 1.00 0.00 H ATOM 1037 HG2 PRO A 69 12.234 -12.345 8.001 1.00 0.00 H ATOM 1038 HG3 PRO A 69 13.300 -11.188 8.775 1.00 0.00 H ATOM 1039 HD2 PRO A 69 11.409 -10.651 6.685 1.00 0.00 H ATOM 1040 HD3 PRO A 69 12.555 -9.521 7.378 1.00 0.00 H ATOM 1041 N SER A 70 14.451 -13.775 4.398 1.00 0.00 N ATOM 1042 CA SER A 70 14.071 -14.849 3.495 1.00 0.00 C ATOM 1043 C SER A 70 14.227 -16.200 4.195 1.00 0.00 C ATOM 1044 O SER A 70 15.344 -16.678 4.388 1.00 0.00 O ATOM 1045 CB SER A 70 14.908 -14.814 2.215 1.00 0.00 C ATOM 1046 OG SER A 70 14.505 -15.816 1.286 1.00 0.00 O ATOM 1047 H SER A 70 15.385 -13.830 4.751 1.00 0.00 H ATOM 1048 HA SER A 70 13.025 -14.663 3.250 1.00 0.00 H ATOM 1049 HB2 SER A 70 14.819 -13.832 1.750 1.00 0.00 H ATOM 1050 HB3 SER A 70 15.960 -14.953 2.466 1.00 0.00 H ATOM 1051 HG SER A 70 13.572 -16.113 1.486 1.00 0.00 H ATOM 1052 N SER A 71 13.091 -16.778 4.556 1.00 0.00 N ATOM 1053 CA SER A 71 13.087 -18.066 5.230 1.00 0.00 C ATOM 1054 C SER A 71 12.005 -18.966 4.631 1.00 0.00 C ATOM 1055 O SER A 71 12.301 -20.052 4.135 1.00 0.00 O ATOM 1056 CB SER A 71 12.866 -17.899 6.734 1.00 0.00 C ATOM 1057 OG SER A 71 13.183 -19.086 7.455 1.00 0.00 O ATOM 1058 H SER A 71 12.186 -16.383 4.395 1.00 0.00 H ATOM 1059 HA SER A 71 14.077 -18.487 5.053 1.00 0.00 H ATOM 1060 HB2 SER A 71 13.481 -17.077 7.102 1.00 0.00 H ATOM 1061 HB3 SER A 71 11.827 -17.628 6.921 1.00 0.00 H ATOM 1062 HG SER A 71 12.734 -19.873 7.032 1.00 0.00 H ATOM 1063 N GLY A 72 10.773 -18.483 4.698 1.00 0.00 N ATOM 1064 CA GLY A 72 9.646 -19.231 4.169 1.00 0.00 C ATOM 1065 C GLY A 72 8.482 -18.299 3.826 1.00 0.00 C ATOM 1066 O GLY A 72 8.081 -18.200 2.667 1.00 0.00 O ATOM 1067 H GLY A 72 10.541 -17.598 5.104 1.00 0.00 H ATOM 1068 HA2 GLY A 72 9.953 -19.777 3.277 1.00 0.00 H ATOM 1069 HA3 GLY A 72 9.320 -19.971 4.900 1.00 0.00 H TER 1070 GLY A 72