ATOM 1 N GLY A 1 -3.118 -14.214 16.975 1.00 0.00 N ATOM 2 CA GLY A 1 -2.863 -15.638 16.834 1.00 0.00 C ATOM 3 C GLY A 1 -2.054 -15.927 15.567 1.00 0.00 C ATOM 4 O GLY A 1 -1.143 -15.176 15.223 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.300 -13.646 17.073 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.321 -16.002 17.706 1.00 0.00 H ATOM 7 HA3 GLY A 1 -3.809 -16.178 16.797 1.00 0.00 H ATOM 8 N SER A 2 -2.417 -17.018 14.908 1.00 0.00 N ATOM 9 CA SER A 2 -1.737 -17.416 13.688 1.00 0.00 C ATOM 10 C SER A 2 -2.750 -17.962 12.679 1.00 0.00 C ATOM 11 O SER A 2 -3.238 -19.080 12.828 1.00 0.00 O ATOM 12 CB SER A 2 -0.657 -18.461 13.974 1.00 0.00 C ATOM 13 OG SER A 2 0.579 -18.138 13.343 1.00 0.00 O ATOM 14 H SER A 2 -3.160 -17.623 15.195 1.00 0.00 H ATOM 15 HA SER A 2 -1.271 -16.507 13.308 1.00 0.00 H ATOM 16 HB2 SER A 2 -0.505 -18.539 15.051 1.00 0.00 H ATOM 17 HB3 SER A 2 -0.997 -19.437 13.629 1.00 0.00 H ATOM 18 HG SER A 2 1.315 -18.694 13.728 1.00 0.00 H ATOM 19 N SER A 3 -3.034 -17.146 11.674 1.00 0.00 N ATOM 20 CA SER A 3 -3.980 -17.533 10.641 1.00 0.00 C ATOM 21 C SER A 3 -4.073 -16.436 9.579 1.00 0.00 C ATOM 22 O SER A 3 -4.008 -15.250 9.899 1.00 0.00 O ATOM 23 CB SER A 3 -5.361 -17.815 11.236 1.00 0.00 C ATOM 24 OG SER A 3 -6.131 -16.626 11.384 1.00 0.00 O ATOM 25 H SER A 3 -2.633 -16.238 11.560 1.00 0.00 H ATOM 26 HA SER A 3 -3.577 -18.450 10.210 1.00 0.00 H ATOM 27 HB2 SER A 3 -5.896 -18.516 10.594 1.00 0.00 H ATOM 28 HB3 SER A 3 -5.246 -18.296 12.207 1.00 0.00 H ATOM 29 HG SER A 3 -7.105 -16.834 11.289 1.00 0.00 H ATOM 30 N GLY A 4 -4.224 -16.870 8.336 1.00 0.00 N ATOM 31 CA GLY A 4 -4.327 -15.940 7.225 1.00 0.00 C ATOM 32 C GLY A 4 -3.972 -16.623 5.903 1.00 0.00 C ATOM 33 O GLY A 4 -3.437 -17.730 5.896 1.00 0.00 O ATOM 34 H GLY A 4 -4.276 -17.837 8.084 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.340 -15.541 7.173 1.00 0.00 H ATOM 36 HA3 GLY A 4 -3.660 -15.094 7.392 1.00 0.00 H ATOM 37 N SER A 5 -4.286 -15.934 4.815 1.00 0.00 N ATOM 38 CA SER A 5 -4.007 -16.461 3.490 1.00 0.00 C ATOM 39 C SER A 5 -2.948 -15.601 2.798 1.00 0.00 C ATOM 40 O SER A 5 -1.812 -16.038 2.614 1.00 0.00 O ATOM 41 CB SER A 5 -5.280 -16.520 2.642 1.00 0.00 C ATOM 42 OG SER A 5 -5.173 -17.469 1.585 1.00 0.00 O ATOM 43 H SER A 5 -4.722 -15.034 4.830 1.00 0.00 H ATOM 44 HA SER A 5 -3.633 -17.471 3.654 1.00 0.00 H ATOM 45 HB2 SER A 5 -6.127 -16.779 3.277 1.00 0.00 H ATOM 46 HB3 SER A 5 -5.484 -15.534 2.225 1.00 0.00 H ATOM 47 HG SER A 5 -5.720 -17.172 0.802 1.00 0.00 H ATOM 48 N SER A 6 -3.356 -14.395 2.433 1.00 0.00 N ATOM 49 CA SER A 6 -2.456 -13.470 1.765 1.00 0.00 C ATOM 50 C SER A 6 -2.570 -12.081 2.395 1.00 0.00 C ATOM 51 O SER A 6 -3.583 -11.403 2.232 1.00 0.00 O ATOM 52 CB SER A 6 -2.753 -13.399 0.266 1.00 0.00 C ATOM 53 OG SER A 6 -1.584 -13.609 -0.521 1.00 0.00 O ATOM 54 H SER A 6 -4.281 -14.048 2.586 1.00 0.00 H ATOM 55 HA SER A 6 -1.457 -13.879 1.917 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.503 -14.147 0.008 1.00 0.00 H ATOM 57 HB3 SER A 6 -3.180 -12.425 0.027 1.00 0.00 H ATOM 58 HG SER A 6 -1.692 -13.178 -1.417 1.00 0.00 H ATOM 59 N GLY A 7 -1.517 -11.699 3.103 1.00 0.00 N ATOM 60 CA GLY A 7 -1.486 -10.403 3.759 1.00 0.00 C ATOM 61 C GLY A 7 -0.086 -9.789 3.694 1.00 0.00 C ATOM 62 O GLY A 7 0.428 -9.299 4.699 1.00 0.00 O ATOM 63 H GLY A 7 -0.697 -12.257 3.231 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.202 -9.734 3.283 1.00 0.00 H ATOM 65 HA3 GLY A 7 -1.792 -10.511 4.799 1.00 0.00 H ATOM 66 N GLN A 8 0.492 -9.836 2.503 1.00 0.00 N ATOM 67 CA GLN A 8 1.822 -9.291 2.294 1.00 0.00 C ATOM 68 C GLN A 8 1.888 -7.847 2.795 1.00 0.00 C ATOM 69 O GLN A 8 0.863 -7.252 3.123 1.00 0.00 O ATOM 70 CB GLN A 8 2.227 -9.380 0.822 1.00 0.00 C ATOM 71 CG GLN A 8 3.130 -10.589 0.573 1.00 0.00 C ATOM 72 CD GLN A 8 4.343 -10.568 1.505 1.00 0.00 C ATOM 73 OE1 GLN A 8 4.652 -9.575 2.142 1.00 0.00 O ATOM 74 NE2 GLN A 8 5.012 -11.717 1.548 1.00 0.00 N ATOM 75 H GLN A 8 0.067 -10.237 1.691 1.00 0.00 H ATOM 76 HA GLN A 8 2.489 -9.918 2.886 1.00 0.00 H ATOM 77 HB2 GLN A 8 1.335 -9.454 0.200 1.00 0.00 H ATOM 78 HB3 GLN A 8 2.745 -8.467 0.527 1.00 0.00 H ATOM 79 HG2 GLN A 8 2.564 -11.508 0.727 1.00 0.00 H ATOM 80 HG3 GLN A 8 3.464 -10.591 -0.465 1.00 0.00 H ATOM 81 HE21 GLN A 8 4.706 -12.495 1.000 1.00 0.00 H ATOM 82 HE22 GLN A 8 5.821 -11.803 2.130 1.00 0.00 H ATOM 83 N LYS A 9 3.105 -7.324 2.838 1.00 0.00 N ATOM 84 CA LYS A 9 3.318 -5.960 3.293 1.00 0.00 C ATOM 85 C LYS A 9 3.928 -5.137 2.156 1.00 0.00 C ATOM 86 O LYS A 9 4.737 -5.646 1.381 1.00 0.00 O ATOM 87 CB LYS A 9 4.151 -5.948 4.576 1.00 0.00 C ATOM 88 CG LYS A 9 3.451 -6.726 5.692 1.00 0.00 C ATOM 89 CD LYS A 9 3.646 -6.040 7.045 1.00 0.00 C ATOM 90 CE LYS A 9 4.341 -6.974 8.038 1.00 0.00 C ATOM 91 NZ LYS A 9 3.343 -7.669 8.881 1.00 0.00 N ATOM 92 H LYS A 9 3.934 -7.814 2.569 1.00 0.00 H ATOM 93 HA LYS A 9 2.342 -5.541 3.538 1.00 0.00 H ATOM 94 HB2 LYS A 9 5.131 -6.384 4.383 1.00 0.00 H ATOM 95 HB3 LYS A 9 4.319 -4.919 4.895 1.00 0.00 H ATOM 96 HG2 LYS A 9 2.386 -6.806 5.471 1.00 0.00 H ATOM 97 HG3 LYS A 9 3.845 -7.741 5.734 1.00 0.00 H ATOM 98 HD2 LYS A 9 4.240 -5.135 6.916 1.00 0.00 H ATOM 99 HD3 LYS A 9 2.680 -5.733 7.444 1.00 0.00 H ATOM 100 HE2 LYS A 9 4.943 -7.706 7.498 1.00 0.00 H ATOM 101 HE3 LYS A 9 5.023 -6.403 8.668 1.00 0.00 H ATOM 102 HZ1 LYS A 9 3.024 -8.492 8.411 1.00 0.00 H ATOM 103 HZ2 LYS A 9 3.762 -7.924 9.752 1.00 0.00 H ATOM 104 HZ3 LYS A 9 2.568 -7.060 9.050 1.00 0.00 H ATOM 105 N VAL A 10 3.517 -3.880 2.092 1.00 0.00 N ATOM 106 CA VAL A 10 4.012 -2.981 1.063 1.00 0.00 C ATOM 107 C VAL A 10 4.511 -1.691 1.716 1.00 0.00 C ATOM 108 O VAL A 10 4.066 -1.329 2.804 1.00 0.00 O ATOM 109 CB VAL A 10 2.926 -2.739 0.013 1.00 0.00 C ATOM 110 CG1 VAL A 10 2.796 -3.938 -0.928 1.00 0.00 C ATOM 111 CG2 VAL A 10 1.586 -2.414 0.675 1.00 0.00 C ATOM 112 H VAL A 10 2.859 -3.474 2.726 1.00 0.00 H ATOM 113 HA VAL A 10 4.852 -3.474 0.573 1.00 0.00 H ATOM 114 HB VAL A 10 3.223 -1.876 -0.583 1.00 0.00 H ATOM 115 HG11 VAL A 10 3.553 -4.681 -0.676 1.00 0.00 H ATOM 116 HG12 VAL A 10 1.805 -4.378 -0.821 1.00 0.00 H ATOM 117 HG13 VAL A 10 2.939 -3.609 -1.958 1.00 0.00 H ATOM 118 HG21 VAL A 10 1.154 -1.530 0.206 1.00 0.00 H ATOM 119 HG22 VAL A 10 0.907 -3.258 0.554 1.00 0.00 H ATOM 120 HG23 VAL A 10 1.742 -2.222 1.737 1.00 0.00 H ATOM 121 N LYS A 11 5.429 -1.032 1.024 1.00 0.00 N ATOM 122 CA LYS A 11 5.993 0.211 1.523 1.00 0.00 C ATOM 123 C LYS A 11 5.746 1.324 0.502 1.00 0.00 C ATOM 124 O LYS A 11 6.000 1.147 -0.688 1.00 0.00 O ATOM 125 CB LYS A 11 7.468 0.023 1.883 1.00 0.00 C ATOM 126 CG LYS A 11 8.184 1.372 1.986 1.00 0.00 C ATOM 127 CD LYS A 11 9.630 1.191 2.452 1.00 0.00 C ATOM 128 CE LYS A 11 9.786 1.589 3.921 1.00 0.00 C ATOM 129 NZ LYS A 11 10.724 0.674 4.608 1.00 0.00 N ATOM 130 H LYS A 11 5.785 -1.333 0.139 1.00 0.00 H ATOM 131 HA LYS A 11 5.466 0.463 2.443 1.00 0.00 H ATOM 132 HB2 LYS A 11 7.550 -0.510 2.830 1.00 0.00 H ATOM 133 HB3 LYS A 11 7.955 -0.594 1.128 1.00 0.00 H ATOM 134 HG2 LYS A 11 8.169 1.870 1.016 1.00 0.00 H ATOM 135 HG3 LYS A 11 7.651 2.018 2.684 1.00 0.00 H ATOM 136 HD2 LYS A 11 9.931 0.152 2.318 1.00 0.00 H ATOM 137 HD3 LYS A 11 10.293 1.797 1.834 1.00 0.00 H ATOM 138 HE2 LYS A 11 10.152 2.613 3.989 1.00 0.00 H ATOM 139 HE3 LYS A 11 8.816 1.564 4.416 1.00 0.00 H ATOM 140 HZ1 LYS A 11 11.152 1.150 5.376 1.00 0.00 H ATOM 141 HZ2 LYS A 11 10.224 -0.123 4.947 1.00 0.00 H ATOM 142 HZ3 LYS A 11 11.431 0.376 3.966 1.00 0.00 H ATOM 143 N THR A 12 5.254 2.446 1.006 1.00 0.00 N ATOM 144 CA THR A 12 4.970 3.588 0.153 1.00 0.00 C ATOM 145 C THR A 12 6.266 4.312 -0.217 1.00 0.00 C ATOM 146 O THR A 12 7.058 4.661 0.656 1.00 0.00 O ATOM 147 CB THR A 12 3.961 4.481 0.879 1.00 0.00 C ATOM 148 OG1 THR A 12 4.660 4.923 2.039 1.00 0.00 O ATOM 149 CG2 THR A 12 2.775 3.691 1.437 1.00 0.00 C ATOM 150 H THR A 12 5.050 2.582 1.975 1.00 0.00 H ATOM 151 HA THR A 12 4.531 3.223 -0.775 1.00 0.00 H ATOM 152 HB THR A 12 3.621 5.289 0.231 1.00 0.00 H ATOM 153 HG1 THR A 12 4.070 5.513 2.590 1.00 0.00 H ATOM 154 HG21 THR A 12 2.588 3.996 2.466 1.00 0.00 H ATOM 155 HG22 THR A 12 1.890 3.889 0.832 1.00 0.00 H ATOM 156 HG23 THR A 12 3.003 2.625 1.409 1.00 0.00 H ATOM 157 N ILE A 13 6.441 4.517 -1.515 1.00 0.00 N ATOM 158 CA ILE A 13 7.627 5.194 -2.012 1.00 0.00 C ATOM 159 C ILE A 13 7.305 6.671 -2.248 1.00 0.00 C ATOM 160 O ILE A 13 8.203 7.472 -2.502 1.00 0.00 O ATOM 161 CB ILE A 13 8.173 4.478 -3.249 1.00 0.00 C ATOM 162 CG1 ILE A 13 7.091 4.332 -4.320 1.00 0.00 C ATOM 163 CG2 ILE A 13 8.793 3.131 -2.873 1.00 0.00 C ATOM 164 CD1 ILE A 13 7.691 3.852 -5.644 1.00 0.00 C ATOM 165 H ILE A 13 5.792 4.231 -2.219 1.00 0.00 H ATOM 166 HA ILE A 13 8.391 5.126 -1.237 1.00 0.00 H ATOM 167 HB ILE A 13 8.968 5.090 -3.675 1.00 0.00 H ATOM 168 HG12 ILE A 13 6.333 3.625 -3.983 1.00 0.00 H ATOM 169 HG13 ILE A 13 6.591 5.289 -4.470 1.00 0.00 H ATOM 170 HG21 ILE A 13 8.085 2.559 -2.273 1.00 0.00 H ATOM 171 HG22 ILE A 13 9.032 2.575 -3.780 1.00 0.00 H ATOM 172 HG23 ILE A 13 9.705 3.297 -2.299 1.00 0.00 H ATOM 173 HD11 ILE A 13 7.668 2.763 -5.679 1.00 0.00 H ATOM 174 HD12 ILE A 13 7.110 4.255 -6.473 1.00 0.00 H ATOM 175 HD13 ILE A 13 8.722 4.197 -5.721 1.00 0.00 H ATOM 176 N PHE A 14 6.022 6.986 -2.155 1.00 0.00 N ATOM 177 CA PHE A 14 5.570 8.352 -2.355 1.00 0.00 C ATOM 178 C PHE A 14 4.380 8.675 -1.450 1.00 0.00 C ATOM 179 O PHE A 14 3.573 7.799 -1.143 1.00 0.00 O ATOM 180 CB PHE A 14 5.131 8.469 -3.816 1.00 0.00 C ATOM 181 CG PHE A 14 6.184 8.000 -4.822 1.00 0.00 C ATOM 182 CD1 PHE A 14 7.455 8.477 -4.748 1.00 0.00 C ATOM 183 CD2 PHE A 14 5.848 7.106 -5.791 1.00 0.00 C ATOM 184 CE1 PHE A 14 8.432 8.042 -5.682 1.00 0.00 C ATOM 185 CE2 PHE A 14 6.825 6.671 -6.725 1.00 0.00 C ATOM 186 CZ PHE A 14 8.097 7.148 -6.651 1.00 0.00 C ATOM 187 H PHE A 14 5.298 6.328 -1.948 1.00 0.00 H ATOM 188 HA PHE A 14 6.404 9.009 -2.105 1.00 0.00 H ATOM 189 HB2 PHE A 14 4.221 7.885 -3.959 1.00 0.00 H ATOM 190 HB3 PHE A 14 4.878 9.508 -4.027 1.00 0.00 H ATOM 191 HD1 PHE A 14 7.724 9.193 -3.971 1.00 0.00 H ATOM 192 HD2 PHE A 14 4.829 6.724 -5.851 1.00 0.00 H ATOM 193 HE1 PHE A 14 9.451 8.424 -5.622 1.00 0.00 H ATOM 194 HE2 PHE A 14 6.556 5.955 -7.502 1.00 0.00 H ATOM 195 HZ PHE A 14 8.847 6.814 -7.367 1.00 0.00 H ATOM 196 N PRO A 15 4.307 9.969 -1.036 1.00 0.00 N ATOM 197 CA PRO A 15 3.229 10.418 -0.172 1.00 0.00 C ATOM 198 C PRO A 15 1.921 10.557 -0.953 1.00 0.00 C ATOM 199 O PRO A 15 1.937 10.827 -2.153 1.00 0.00 O ATOM 200 CB PRO A 15 3.715 11.735 0.412 1.00 0.00 C ATOM 201 CG PRO A 15 4.839 12.204 -0.498 1.00 0.00 C ATOM 202 CD PRO A 15 5.245 11.034 -1.380 1.00 0.00 C ATOM 203 HA PRO A 15 3.050 9.740 0.541 1.00 0.00 H ATOM 204 HB2 PRO A 15 2.909 12.468 0.447 1.00 0.00 H ATOM 205 HB3 PRO A 15 4.070 11.602 1.434 1.00 0.00 H ATOM 206 HG2 PRO A 15 4.510 13.045 -1.108 1.00 0.00 H ATOM 207 HG3 PRO A 15 5.688 12.550 0.091 1.00 0.00 H ATOM 208 HD2 PRO A 15 5.180 11.293 -2.436 1.00 0.00 H ATOM 209 HD3 PRO A 15 6.274 10.732 -1.188 1.00 0.00 H ATOM 210 N HIS A 16 0.820 10.367 -0.241 1.00 0.00 N ATOM 211 CA HIS A 16 -0.494 10.469 -0.853 1.00 0.00 C ATOM 212 C HIS A 16 -1.552 10.668 0.234 1.00 0.00 C ATOM 213 O HIS A 16 -2.071 9.698 0.785 1.00 0.00 O ATOM 214 CB HIS A 16 -0.775 9.253 -1.739 1.00 0.00 C ATOM 215 CG HIS A 16 -2.165 9.234 -2.331 1.00 0.00 C ATOM 216 ND1 HIS A 16 -3.224 8.571 -1.735 1.00 0.00 N ATOM 217 CD2 HIS A 16 -2.657 9.802 -3.469 1.00 0.00 C ATOM 218 CE1 HIS A 16 -4.300 8.739 -2.490 1.00 0.00 C ATOM 219 NE2 HIS A 16 -3.946 9.502 -3.564 1.00 0.00 N ATOM 220 H HIS A 16 0.816 10.148 0.735 1.00 0.00 H ATOM 221 HA HIS A 16 -0.473 11.350 -1.494 1.00 0.00 H ATOM 222 HB2 HIS A 16 -0.046 9.231 -2.549 1.00 0.00 H ATOM 223 HB3 HIS A 16 -0.628 8.347 -1.152 1.00 0.00 H ATOM 224 HD1 HIS A 16 -3.184 8.053 -0.880 1.00 0.00 H ATOM 225 HD2 HIS A 16 -2.088 10.401 -4.179 1.00 0.00 H ATOM 226 HE1 HIS A 16 -5.293 8.338 -2.288 1.00 0.00 H ATOM 227 N THR A 17 -1.841 11.931 0.510 1.00 0.00 N ATOM 228 CA THR A 17 -2.828 12.270 1.521 1.00 0.00 C ATOM 229 C THR A 17 -4.221 12.359 0.896 1.00 0.00 C ATOM 230 O THR A 17 -4.364 12.756 -0.259 1.00 0.00 O ATOM 231 CB THR A 17 -2.382 13.566 2.201 1.00 0.00 C ATOM 232 OG1 THR A 17 -1.248 13.181 2.973 1.00 0.00 O ATOM 233 CG2 THR A 17 -3.391 14.058 3.240 1.00 0.00 C ATOM 234 H THR A 17 -1.414 12.714 0.057 1.00 0.00 H ATOM 235 HA THR A 17 -2.857 11.465 2.255 1.00 0.00 H ATOM 236 HB THR A 17 -2.173 14.341 1.463 1.00 0.00 H ATOM 237 HG1 THR A 17 -0.742 13.992 3.265 1.00 0.00 H ATOM 238 HG21 THR A 17 -3.951 13.210 3.634 1.00 0.00 H ATOM 239 HG22 THR A 17 -2.861 14.553 4.055 1.00 0.00 H ATOM 240 HG23 THR A 17 -4.079 14.763 2.773 1.00 0.00 H ATOM 241 N ALA A 18 -5.215 11.984 1.689 1.00 0.00 N ATOM 242 CA ALA A 18 -6.593 12.017 1.228 1.00 0.00 C ATOM 243 C ALA A 18 -7.130 13.445 1.344 1.00 0.00 C ATOM 244 O ALA A 18 -7.643 13.999 0.373 1.00 0.00 O ATOM 245 CB ALA A 18 -7.424 11.014 2.031 1.00 0.00 C ATOM 246 H ALA A 18 -5.091 11.663 2.627 1.00 0.00 H ATOM 247 HA ALA A 18 -6.599 11.719 0.180 1.00 0.00 H ATOM 248 HB1 ALA A 18 -7.008 10.918 3.034 1.00 0.00 H ATOM 249 HB2 ALA A 18 -8.453 11.366 2.097 1.00 0.00 H ATOM 250 HB3 ALA A 18 -7.402 10.044 1.534 1.00 0.00 H ATOM 251 N GLY A 19 -6.995 13.999 2.539 1.00 0.00 N ATOM 252 CA GLY A 19 -7.461 15.351 2.794 1.00 0.00 C ATOM 253 C GLY A 19 -8.951 15.362 3.141 1.00 0.00 C ATOM 254 O GLY A 19 -9.340 15.828 4.211 1.00 0.00 O ATOM 255 H GLY A 19 -6.577 13.541 3.324 1.00 0.00 H ATOM 256 HA2 GLY A 19 -6.890 15.788 3.614 1.00 0.00 H ATOM 257 HA3 GLY A 19 -7.284 15.972 1.916 1.00 0.00 H ATOM 258 N ASN A 20 -9.745 14.842 2.217 1.00 0.00 N ATOM 259 CA ASN A 20 -11.184 14.785 2.411 1.00 0.00 C ATOM 260 C ASN A 20 -11.679 13.369 2.112 1.00 0.00 C ATOM 261 O ASN A 20 -12.392 12.774 2.918 1.00 0.00 O ATOM 262 CB ASN A 20 -11.906 15.748 1.467 1.00 0.00 C ATOM 263 CG ASN A 20 -12.687 16.803 2.252 1.00 0.00 C ATOM 264 OD1 ASN A 20 -13.787 16.573 2.727 1.00 0.00 O ATOM 265 ND2 ASN A 20 -12.060 17.971 2.360 1.00 0.00 N ATOM 266 H ASN A 20 -9.421 14.464 1.349 1.00 0.00 H ATOM 267 HA ASN A 20 -11.343 15.072 3.451 1.00 0.00 H ATOM 268 HB2 ASN A 20 -11.180 16.237 0.816 1.00 0.00 H ATOM 269 HB3 ASN A 20 -12.586 15.190 0.823 1.00 0.00 H ATOM 270 HD21 ASN A 20 -11.158 18.095 1.947 1.00 0.00 H ATOM 271 HD22 ASN A 20 -12.490 18.726 2.856 1.00 0.00 H ATOM 272 N ASN A 21 -11.282 12.870 0.951 1.00 0.00 N ATOM 273 CA ASN A 21 -11.677 11.535 0.535 1.00 0.00 C ATOM 274 C ASN A 21 -11.550 10.578 1.722 1.00 0.00 C ATOM 275 O ASN A 21 -10.767 10.821 2.639 1.00 0.00 O ATOM 276 CB ASN A 21 -10.775 11.019 -0.588 1.00 0.00 C ATOM 277 CG ASN A 21 -11.570 10.807 -1.877 1.00 0.00 C ATOM 278 OD1 ASN A 21 -12.501 10.021 -1.941 1.00 0.00 O ATOM 279 ND2 ASN A 21 -11.153 11.550 -2.898 1.00 0.00 N ATOM 280 H ASN A 21 -10.702 13.361 0.300 1.00 0.00 H ATOM 281 HA ASN A 21 -12.705 11.636 0.188 1.00 0.00 H ATOM 282 HB2 ASN A 21 -9.967 11.729 -0.767 1.00 0.00 H ATOM 283 HB3 ASN A 21 -10.311 10.080 -0.284 1.00 0.00 H ATOM 284 HD21 ASN A 21 -10.383 12.176 -2.779 1.00 0.00 H ATOM 285 HD22 ASN A 21 -11.611 11.483 -3.785 1.00 0.00 H ATOM 286 N LYS A 22 -12.332 9.510 1.665 1.00 0.00 N ATOM 287 CA LYS A 22 -12.317 8.515 2.724 1.00 0.00 C ATOM 288 C LYS A 22 -11.674 7.229 2.200 1.00 0.00 C ATOM 289 O LYS A 22 -10.762 6.688 2.824 1.00 0.00 O ATOM 290 CB LYS A 22 -13.724 8.313 3.289 1.00 0.00 C ATOM 291 CG LYS A 22 -13.978 9.246 4.475 1.00 0.00 C ATOM 292 CD LYS A 22 -14.620 8.490 5.640 1.00 0.00 C ATOM 293 CE LYS A 22 -15.343 9.451 6.585 1.00 0.00 C ATOM 294 NZ LYS A 22 -15.317 8.933 7.971 1.00 0.00 N ATOM 295 H LYS A 22 -12.965 9.320 0.915 1.00 0.00 H ATOM 296 HA LYS A 22 -11.698 8.906 3.532 1.00 0.00 H ATOM 297 HB2 LYS A 22 -14.463 8.499 2.511 1.00 0.00 H ATOM 298 HB3 LYS A 22 -13.848 7.277 3.604 1.00 0.00 H ATOM 299 HG2 LYS A 22 -13.037 9.691 4.800 1.00 0.00 H ATOM 300 HG3 LYS A 22 -14.628 10.064 4.166 1.00 0.00 H ATOM 301 HD2 LYS A 22 -15.325 7.753 5.256 1.00 0.00 H ATOM 302 HD3 LYS A 22 -13.854 7.942 6.189 1.00 0.00 H ATOM 303 HE2 LYS A 22 -14.869 10.432 6.549 1.00 0.00 H ATOM 304 HE3 LYS A 22 -16.375 9.584 6.259 1.00 0.00 H ATOM 305 HZ1 LYS A 22 -15.290 9.699 8.613 1.00 0.00 H ATOM 306 HZ2 LYS A 22 -16.139 8.388 8.138 1.00 0.00 H ATOM 307 HZ3 LYS A 22 -14.506 8.362 8.098 1.00 0.00 H ATOM 308 N THR A 23 -12.175 6.777 1.060 1.00 0.00 N ATOM 309 CA THR A 23 -11.661 5.564 0.446 1.00 0.00 C ATOM 310 C THR A 23 -10.133 5.608 0.377 1.00 0.00 C ATOM 311 O THR A 23 -9.469 4.593 0.581 1.00 0.00 O ATOM 312 CB THR A 23 -12.327 5.409 -0.923 1.00 0.00 C ATOM 313 OG1 THR A 23 -11.559 4.397 -1.570 1.00 0.00 O ATOM 314 CG2 THR A 23 -12.140 6.642 -1.809 1.00 0.00 C ATOM 315 H THR A 23 -12.916 7.222 0.559 1.00 0.00 H ATOM 316 HA THR A 23 -11.928 4.718 1.079 1.00 0.00 H ATOM 317 HB THR A 23 -13.383 5.163 -0.816 1.00 0.00 H ATOM 318 HG1 THR A 23 -12.020 4.101 -2.406 1.00 0.00 H ATOM 319 HG21 THR A 23 -11.268 6.501 -2.448 1.00 0.00 H ATOM 320 HG22 THR A 23 -13.026 6.783 -2.427 1.00 0.00 H ATOM 321 HG23 THR A 23 -11.991 7.521 -1.181 1.00 0.00 H ATOM 322 N LEU A 24 -9.619 6.795 0.088 1.00 0.00 N ATOM 323 CA LEU A 24 -8.182 6.984 -0.011 1.00 0.00 C ATOM 324 C LEU A 24 -7.567 6.927 1.389 1.00 0.00 C ATOM 325 O LEU A 24 -8.113 7.493 2.335 1.00 0.00 O ATOM 326 CB LEU A 24 -7.862 8.273 -0.770 1.00 0.00 C ATOM 327 CG LEU A 24 -8.413 8.366 -2.195 1.00 0.00 C ATOM 328 CD1 LEU A 24 -8.127 9.740 -2.804 1.00 0.00 C ATOM 329 CD2 LEU A 24 -7.874 7.230 -3.066 1.00 0.00 C ATOM 330 H LEU A 24 -10.166 7.616 -0.077 1.00 0.00 H ATOM 331 HA LEU A 24 -7.783 6.157 -0.598 1.00 0.00 H ATOM 332 HB2 LEU A 24 -8.249 9.115 -0.197 1.00 0.00 H ATOM 333 HB3 LEU A 24 -6.779 8.387 -0.812 1.00 0.00 H ATOM 334 HG LEU A 24 -9.496 8.252 -2.151 1.00 0.00 H ATOM 335 HD11 LEU A 24 -8.931 10.428 -2.541 1.00 0.00 H ATOM 336 HD12 LEU A 24 -7.182 10.120 -2.416 1.00 0.00 H ATOM 337 HD13 LEU A 24 -8.066 9.651 -3.889 1.00 0.00 H ATOM 338 HD21 LEU A 24 -8.439 6.319 -2.866 1.00 0.00 H ATOM 339 HD22 LEU A 24 -7.978 7.498 -4.118 1.00 0.00 H ATOM 340 HD23 LEU A 24 -6.822 7.063 -2.836 1.00 0.00 H ATOM 341 N LEU A 25 -6.439 6.238 1.477 1.00 0.00 N ATOM 342 CA LEU A 25 -5.744 6.099 2.746 1.00 0.00 C ATOM 343 C LEU A 25 -4.684 7.196 2.865 1.00 0.00 C ATOM 344 O LEU A 25 -3.834 7.341 1.988 1.00 0.00 O ATOM 345 CB LEU A 25 -5.183 4.684 2.897 1.00 0.00 C ATOM 346 CG LEU A 25 -5.060 4.161 4.330 1.00 0.00 C ATOM 347 CD1 LEU A 25 -6.432 4.068 5.000 1.00 0.00 C ATOM 348 CD2 LEU A 25 -4.314 2.825 4.364 1.00 0.00 C ATOM 349 H LEU A 25 -6.001 5.780 0.703 1.00 0.00 H ATOM 350 HA LEU A 25 -6.479 6.241 3.538 1.00 0.00 H ATOM 351 HB2 LEU A 25 -5.819 4.000 2.335 1.00 0.00 H ATOM 352 HB3 LEU A 25 -4.196 4.654 2.435 1.00 0.00 H ATOM 353 HG LEU A 25 -4.469 4.874 4.904 1.00 0.00 H ATOM 354 HD11 LEU A 25 -6.663 3.024 5.213 1.00 0.00 H ATOM 355 HD12 LEU A 25 -6.421 4.635 5.930 1.00 0.00 H ATOM 356 HD13 LEU A 25 -7.190 4.479 4.333 1.00 0.00 H ATOM 357 HD21 LEU A 25 -3.415 2.926 4.972 1.00 0.00 H ATOM 358 HD22 LEU A 25 -4.959 2.060 4.794 1.00 0.00 H ATOM 359 HD23 LEU A 25 -4.036 2.538 3.350 1.00 0.00 H ATOM 360 N SER A 26 -4.770 7.942 3.957 1.00 0.00 N ATOM 361 CA SER A 26 -3.830 9.022 4.201 1.00 0.00 C ATOM 362 C SER A 26 -2.619 8.496 4.976 1.00 0.00 C ATOM 363 O SER A 26 -2.764 7.975 6.081 1.00 0.00 O ATOM 364 CB SER A 26 -4.494 10.167 4.968 1.00 0.00 C ATOM 365 OG SER A 26 -4.735 9.829 6.331 1.00 0.00 O ATOM 366 H SER A 26 -5.465 7.818 4.665 1.00 0.00 H ATOM 367 HA SER A 26 -3.529 9.372 3.214 1.00 0.00 H ATOM 368 HB2 SER A 26 -3.857 11.051 4.921 1.00 0.00 H ATOM 369 HB3 SER A 26 -5.436 10.428 4.486 1.00 0.00 H ATOM 370 HG SER A 26 -3.871 9.627 6.791 1.00 0.00 H ATOM 371 N PHE A 27 -1.454 8.651 4.366 1.00 0.00 N ATOM 372 CA PHE A 27 -0.219 8.199 4.985 1.00 0.00 C ATOM 373 C PHE A 27 0.984 8.969 4.436 1.00 0.00 C ATOM 374 O PHE A 27 0.837 9.804 3.545 1.00 0.00 O ATOM 375 CB PHE A 27 -0.062 6.717 4.638 1.00 0.00 C ATOM 376 CG PHE A 27 -0.110 6.420 3.138 1.00 0.00 C ATOM 377 CD1 PHE A 27 0.921 6.800 2.337 1.00 0.00 C ATOM 378 CD2 PHE A 27 -1.183 5.777 2.606 1.00 0.00 C ATOM 379 CE1 PHE A 27 0.877 6.525 0.945 1.00 0.00 C ATOM 380 CE2 PHE A 27 -1.227 5.501 1.214 1.00 0.00 C ATOM 381 CZ PHE A 27 -0.196 5.881 0.412 1.00 0.00 C ATOM 382 H PHE A 27 -1.345 9.077 3.468 1.00 0.00 H ATOM 383 HA PHE A 27 -0.308 8.383 6.056 1.00 0.00 H ATOM 384 HB2 PHE A 27 0.886 6.359 5.039 1.00 0.00 H ATOM 385 HB3 PHE A 27 -0.852 6.153 5.135 1.00 0.00 H ATOM 386 HD1 PHE A 27 1.782 7.316 2.763 1.00 0.00 H ATOM 387 HD2 PHE A 27 -2.009 5.472 3.248 1.00 0.00 H ATOM 388 HE1 PHE A 27 1.704 6.829 0.302 1.00 0.00 H ATOM 389 HE2 PHE A 27 -2.087 4.985 0.787 1.00 0.00 H ATOM 390 HZ PHE A 27 -0.230 5.670 -0.657 1.00 0.00 H ATOM 391 N ALA A 28 2.147 8.661 4.991 1.00 0.00 N ATOM 392 CA ALA A 28 3.374 9.313 4.568 1.00 0.00 C ATOM 393 C ALA A 28 4.307 8.277 3.940 1.00 0.00 C ATOM 394 O ALA A 28 4.234 7.092 4.265 1.00 0.00 O ATOM 395 CB ALA A 28 4.012 10.024 5.763 1.00 0.00 C ATOM 396 H ALA A 28 2.258 7.980 5.715 1.00 0.00 H ATOM 397 HA ALA A 28 3.112 10.058 3.816 1.00 0.00 H ATOM 398 HB1 ALA A 28 4.657 10.828 5.406 1.00 0.00 H ATOM 399 HB2 ALA A 28 3.230 10.440 6.398 1.00 0.00 H ATOM 400 HB3 ALA A 28 4.605 9.311 6.336 1.00 0.00 H ATOM 401 N GLN A 29 5.163 8.759 3.051 1.00 0.00 N ATOM 402 CA GLN A 29 6.110 7.889 2.374 1.00 0.00 C ATOM 403 C GLN A 29 6.969 7.143 3.396 1.00 0.00 C ATOM 404 O GLN A 29 7.589 7.761 4.261 1.00 0.00 O ATOM 405 CB GLN A 29 6.982 8.682 1.399 1.00 0.00 C ATOM 406 CG GLN A 29 8.038 7.782 0.752 1.00 0.00 C ATOM 407 CD GLN A 29 9.027 8.605 -0.075 1.00 0.00 C ATOM 408 OE1 GLN A 29 8.949 9.820 -0.156 1.00 0.00 O ATOM 409 NE2 GLN A 29 9.959 7.878 -0.684 1.00 0.00 N ATOM 410 H GLN A 29 5.216 9.724 2.792 1.00 0.00 H ATOM 411 HA GLN A 29 5.501 7.180 1.814 1.00 0.00 H ATOM 412 HB2 GLN A 29 6.357 9.128 0.625 1.00 0.00 H ATOM 413 HB3 GLN A 29 7.471 9.501 1.925 1.00 0.00 H ATOM 414 HG2 GLN A 29 8.574 7.232 1.525 1.00 0.00 H ATOM 415 HG3 GLN A 29 7.551 7.044 0.115 1.00 0.00 H ATOM 416 HE21 GLN A 29 9.967 6.884 -0.577 1.00 0.00 H ATOM 417 HE22 GLN A 29 10.653 8.326 -1.249 1.00 0.00 H ATOM 418 N GLY A 30 6.980 5.825 3.263 1.00 0.00 N ATOM 419 CA GLY A 30 7.753 4.988 4.165 1.00 0.00 C ATOM 420 C GLY A 30 6.839 4.077 4.987 1.00 0.00 C ATOM 421 O GLY A 30 7.196 2.938 5.283 1.00 0.00 O ATOM 422 H GLY A 30 6.473 5.330 2.557 1.00 0.00 H ATOM 423 HA2 GLY A 30 8.455 4.382 3.592 1.00 0.00 H ATOM 424 HA3 GLY A 30 8.344 5.615 4.832 1.00 0.00 H ATOM 425 N ASP A 31 5.678 4.614 5.333 1.00 0.00 N ATOM 426 CA ASP A 31 4.710 3.864 6.115 1.00 0.00 C ATOM 427 C ASP A 31 4.493 2.493 5.471 1.00 0.00 C ATOM 428 O ASP A 31 4.656 2.338 4.262 1.00 0.00 O ATOM 429 CB ASP A 31 3.362 4.584 6.161 1.00 0.00 C ATOM 430 CG ASP A 31 3.316 5.815 7.069 1.00 0.00 C ATOM 431 OD1 ASP A 31 4.388 6.160 7.611 1.00 0.00 O ATOM 432 OD2 ASP A 31 2.210 6.382 7.201 1.00 0.00 O ATOM 433 H ASP A 31 5.396 5.541 5.088 1.00 0.00 H ATOM 434 HA ASP A 31 5.143 3.792 7.113 1.00 0.00 H ATOM 435 HB2 ASP A 31 3.095 4.889 5.148 1.00 0.00 H ATOM 436 HB3 ASP A 31 2.600 3.878 6.492 1.00 0.00 H ATOM 437 N VAL A 32 4.127 1.533 6.308 1.00 0.00 N ATOM 438 CA VAL A 32 3.885 0.180 5.835 1.00 0.00 C ATOM 439 C VAL A 32 2.398 -0.147 5.979 1.00 0.00 C ATOM 440 O VAL A 32 1.795 0.131 7.015 1.00 0.00 O ATOM 441 CB VAL A 32 4.789 -0.804 6.581 1.00 0.00 C ATOM 442 CG1 VAL A 32 4.379 -2.250 6.295 1.00 0.00 C ATOM 443 CG2 VAL A 32 6.260 -0.571 6.230 1.00 0.00 C ATOM 444 H VAL A 32 3.996 1.667 7.290 1.00 0.00 H ATOM 445 HA VAL A 32 4.151 0.149 4.779 1.00 0.00 H ATOM 446 HB VAL A 32 4.668 -0.626 7.650 1.00 0.00 H ATOM 447 HG11 VAL A 32 5.201 -2.770 5.804 1.00 0.00 H ATOM 448 HG12 VAL A 32 4.139 -2.752 7.232 1.00 0.00 H ATOM 449 HG13 VAL A 32 3.505 -2.257 5.644 1.00 0.00 H ATOM 450 HG21 VAL A 32 6.876 -1.320 6.729 1.00 0.00 H ATOM 451 HG22 VAL A 32 6.393 -0.652 5.151 1.00 0.00 H ATOM 452 HG23 VAL A 32 6.560 0.424 6.559 1.00 0.00 H ATOM 453 N LEU A 33 1.849 -0.734 4.926 1.00 0.00 N ATOM 454 CA LEU A 33 0.444 -1.103 4.922 1.00 0.00 C ATOM 455 C LEU A 33 0.317 -2.610 4.687 1.00 0.00 C ATOM 456 O LEU A 33 1.063 -3.183 3.895 1.00 0.00 O ATOM 457 CB LEU A 33 -0.329 -0.256 3.910 1.00 0.00 C ATOM 458 CG LEU A 33 0.147 1.188 3.741 1.00 0.00 C ATOM 459 CD1 LEU A 33 0.096 1.614 2.272 1.00 0.00 C ATOM 460 CD2 LEU A 33 -0.646 2.137 4.641 1.00 0.00 C ATOM 461 H LEU A 33 2.347 -0.958 4.088 1.00 0.00 H ATOM 462 HA LEU A 33 0.043 -0.872 5.909 1.00 0.00 H ATOM 463 HB2 LEU A 33 -0.281 -0.750 2.939 1.00 0.00 H ATOM 464 HB3 LEU A 33 -1.378 -0.238 4.206 1.00 0.00 H ATOM 465 HG LEU A 33 1.190 1.243 4.055 1.00 0.00 H ATOM 466 HD11 LEU A 33 0.127 0.730 1.636 1.00 0.00 H ATOM 467 HD12 LEU A 33 -0.827 2.164 2.085 1.00 0.00 H ATOM 468 HD13 LEU A 33 0.950 2.253 2.049 1.00 0.00 H ATOM 469 HD21 LEU A 33 -0.336 3.164 4.450 1.00 0.00 H ATOM 470 HD22 LEU A 33 -1.711 2.034 4.429 1.00 0.00 H ATOM 471 HD23 LEU A 33 -0.458 1.889 5.686 1.00 0.00 H ATOM 472 N THR A 34 -0.634 -3.208 5.390 1.00 0.00 N ATOM 473 CA THR A 34 -0.868 -4.637 5.268 1.00 0.00 C ATOM 474 C THR A 34 -1.964 -4.911 4.237 1.00 0.00 C ATOM 475 O THR A 34 -3.076 -4.399 4.356 1.00 0.00 O ATOM 476 CB THR A 34 -1.193 -5.183 6.660 1.00 0.00 C ATOM 477 OG1 THR A 34 0.049 -5.119 7.356 1.00 0.00 O ATOM 478 CG2 THR A 34 -1.532 -6.675 6.639 1.00 0.00 C ATOM 479 H THR A 34 -1.236 -2.734 6.033 1.00 0.00 H ATOM 480 HA THR A 34 0.044 -5.104 4.898 1.00 0.00 H ATOM 481 HB THR A 34 -1.993 -4.608 7.127 1.00 0.00 H ATOM 482 HG1 THR A 34 0.706 -5.748 6.942 1.00 0.00 H ATOM 483 HG21 THR A 34 -2.526 -6.827 7.059 1.00 0.00 H ATOM 484 HG22 THR A 34 -1.513 -7.037 5.611 1.00 0.00 H ATOM 485 HG23 THR A 34 -0.799 -7.223 7.231 1.00 0.00 H ATOM 486 N LEU A 35 -1.612 -5.719 3.247 1.00 0.00 N ATOM 487 CA LEU A 35 -2.552 -6.068 2.195 1.00 0.00 C ATOM 488 C LEU A 35 -3.623 -7.000 2.764 1.00 0.00 C ATOM 489 O LEU A 35 -3.357 -7.767 3.688 1.00 0.00 O ATOM 490 CB LEU A 35 -1.813 -6.645 0.986 1.00 0.00 C ATOM 491 CG LEU A 35 -0.922 -5.668 0.216 1.00 0.00 C ATOM 492 CD1 LEU A 35 0.555 -6.040 0.362 1.00 0.00 C ATOM 493 CD2 LEU A 35 -1.348 -5.578 -1.251 1.00 0.00 C ATOM 494 H LEU A 35 -0.705 -6.131 3.158 1.00 0.00 H ATOM 495 HA LEU A 35 -3.033 -5.146 1.869 1.00 0.00 H ATOM 496 HB2 LEU A 35 -1.196 -7.477 1.325 1.00 0.00 H ATOM 497 HB3 LEU A 35 -2.550 -7.054 0.296 1.00 0.00 H ATOM 498 HG LEU A 35 -1.048 -4.676 0.649 1.00 0.00 H ATOM 499 HD11 LEU A 35 0.985 -6.213 -0.625 1.00 0.00 H ATOM 500 HD12 LEU A 35 1.088 -5.226 0.854 1.00 0.00 H ATOM 501 HD13 LEU A 35 0.643 -6.946 0.961 1.00 0.00 H ATOM 502 HD21 LEU A 35 -0.508 -5.230 -1.853 1.00 0.00 H ATOM 503 HD22 LEU A 35 -1.662 -6.562 -1.599 1.00 0.00 H ATOM 504 HD23 LEU A 35 -2.178 -4.877 -1.346 1.00 0.00 H ATOM 505 N LEU A 36 -4.812 -6.904 2.187 1.00 0.00 N ATOM 506 CA LEU A 36 -5.925 -7.729 2.624 1.00 0.00 C ATOM 507 C LEU A 36 -6.349 -8.654 1.481 1.00 0.00 C ATOM 508 O LEU A 36 -6.526 -9.854 1.682 1.00 0.00 O ATOM 509 CB LEU A 36 -7.061 -6.856 3.162 1.00 0.00 C ATOM 510 CG LEU A 36 -6.696 -5.915 4.312 1.00 0.00 C ATOM 511 CD1 LEU A 36 -7.899 -5.067 4.729 1.00 0.00 C ATOM 512 CD2 LEU A 36 -6.106 -6.692 5.491 1.00 0.00 C ATOM 513 H LEU A 36 -5.020 -6.278 1.436 1.00 0.00 H ATOM 514 HA LEU A 36 -5.571 -8.343 3.452 1.00 0.00 H ATOM 515 HB2 LEU A 36 -7.453 -6.258 2.340 1.00 0.00 H ATOM 516 HB3 LEU A 36 -7.867 -7.509 3.495 1.00 0.00 H ATOM 517 HG LEU A 36 -5.925 -5.229 3.961 1.00 0.00 H ATOM 518 HD11 LEU A 36 -7.898 -4.133 4.168 1.00 0.00 H ATOM 519 HD12 LEU A 36 -8.819 -5.615 4.522 1.00 0.00 H ATOM 520 HD13 LEU A 36 -7.838 -4.850 5.796 1.00 0.00 H ATOM 521 HD21 LEU A 36 -5.069 -6.392 5.641 1.00 0.00 H ATOM 522 HD22 LEU A 36 -6.680 -6.477 6.392 1.00 0.00 H ATOM 523 HD23 LEU A 36 -6.148 -7.760 5.279 1.00 0.00 H ATOM 524 N ILE A 37 -6.500 -8.059 0.307 1.00 0.00 N ATOM 525 CA ILE A 37 -6.899 -8.815 -0.868 1.00 0.00 C ATOM 526 C ILE A 37 -5.656 -9.176 -1.684 1.00 0.00 C ATOM 527 O ILE A 37 -4.752 -8.357 -1.839 1.00 0.00 O ATOM 528 CB ILE A 37 -7.956 -8.046 -1.665 1.00 0.00 C ATOM 529 CG1 ILE A 37 -7.422 -6.684 -2.112 1.00 0.00 C ATOM 530 CG2 ILE A 37 -9.257 -7.920 -0.870 1.00 0.00 C ATOM 531 CD1 ILE A 37 -8.295 -6.090 -3.219 1.00 0.00 C ATOM 532 H ILE A 37 -6.354 -7.082 0.152 1.00 0.00 H ATOM 533 HA ILE A 37 -7.365 -9.737 -0.521 1.00 0.00 H ATOM 534 HB ILE A 37 -8.184 -8.615 -2.567 1.00 0.00 H ATOM 535 HG12 ILE A 37 -7.394 -6.003 -1.261 1.00 0.00 H ATOM 536 HG13 ILE A 37 -6.398 -6.790 -2.470 1.00 0.00 H ATOM 537 HG21 ILE A 37 -9.528 -6.868 -0.783 1.00 0.00 H ATOM 538 HG22 ILE A 37 -10.052 -8.458 -1.386 1.00 0.00 H ATOM 539 HG23 ILE A 37 -9.118 -8.342 0.125 1.00 0.00 H ATOM 540 HD11 ILE A 37 -7.959 -5.077 -3.444 1.00 0.00 H ATOM 541 HD12 ILE A 37 -8.216 -6.706 -4.115 1.00 0.00 H ATOM 542 HD13 ILE A 37 -9.333 -6.062 -2.888 1.00 0.00 H ATOM 543 N PRO A 38 -5.652 -10.436 -2.197 1.00 0.00 N ATOM 544 CA PRO A 38 -4.535 -10.915 -2.993 1.00 0.00 C ATOM 545 C PRO A 38 -4.560 -10.307 -4.396 1.00 0.00 C ATOM 546 O PRO A 38 -3.554 -10.328 -5.104 1.00 0.00 O ATOM 547 CB PRO A 38 -4.677 -12.429 -2.999 1.00 0.00 C ATOM 548 CG PRO A 38 -6.117 -12.713 -2.603 1.00 0.00 C ATOM 549 CD PRO A 38 -6.706 -11.432 -2.034 1.00 0.00 C ATOM 550 HA PRO A 38 -3.668 -10.626 -2.585 1.00 0.00 H ATOM 551 HB2 PRO A 38 -4.456 -12.838 -3.985 1.00 0.00 H ATOM 552 HB3 PRO A 38 -3.981 -12.889 -2.299 1.00 0.00 H ATOM 553 HG2 PRO A 38 -6.692 -13.047 -3.467 1.00 0.00 H ATOM 554 HG3 PRO A 38 -6.159 -13.514 -1.864 1.00 0.00 H ATOM 555 HD2 PRO A 38 -7.611 -11.142 -2.566 1.00 0.00 H ATOM 556 HD3 PRO A 38 -6.977 -11.553 -0.985 1.00 0.00 H ATOM 557 N GLU A 39 -5.721 -9.779 -4.757 1.00 0.00 N ATOM 558 CA GLU A 39 -5.890 -9.165 -6.063 1.00 0.00 C ATOM 559 C GLU A 39 -5.769 -7.644 -5.955 1.00 0.00 C ATOM 560 O GLU A 39 -5.532 -7.112 -4.871 1.00 0.00 O ATOM 561 CB GLU A 39 -7.228 -9.566 -6.688 1.00 0.00 C ATOM 562 CG GLU A 39 -8.384 -9.311 -5.718 1.00 0.00 C ATOM 563 CD GLU A 39 -8.645 -10.537 -4.841 1.00 0.00 C ATOM 564 OE1 GLU A 39 -7.791 -11.449 -4.873 1.00 0.00 O ATOM 565 OE2 GLU A 39 -9.693 -10.535 -4.159 1.00 0.00 O ATOM 566 H GLU A 39 -6.534 -9.766 -4.175 1.00 0.00 H ATOM 567 HA GLU A 39 -5.078 -9.558 -6.675 1.00 0.00 H ATOM 568 HB2 GLU A 39 -7.388 -9.002 -7.606 1.00 0.00 H ATOM 569 HB3 GLU A 39 -7.204 -10.621 -6.961 1.00 0.00 H ATOM 570 HG2 GLU A 39 -8.152 -8.452 -5.088 1.00 0.00 H ATOM 571 HG3 GLU A 39 -9.285 -9.062 -6.278 1.00 0.00 H ATOM 572 N GLU A 40 -5.939 -6.986 -7.092 1.00 0.00 N ATOM 573 CA GLU A 40 -5.852 -5.537 -7.139 1.00 0.00 C ATOM 574 C GLU A 40 -7.110 -4.950 -7.782 1.00 0.00 C ATOM 575 O GLU A 40 -7.884 -5.670 -8.410 1.00 0.00 O ATOM 576 CB GLU A 40 -4.594 -5.086 -7.884 1.00 0.00 C ATOM 577 CG GLU A 40 -4.535 -5.703 -9.283 1.00 0.00 C ATOM 578 CD GLU A 40 -3.287 -6.573 -9.447 1.00 0.00 C ATOM 579 OE1 GLU A 40 -2.225 -6.141 -8.948 1.00 0.00 O ATOM 580 OE2 GLU A 40 -3.422 -7.649 -10.068 1.00 0.00 O ATOM 581 H GLU A 40 -6.132 -7.426 -7.969 1.00 0.00 H ATOM 582 HA GLU A 40 -5.784 -5.217 -6.099 1.00 0.00 H ATOM 583 HB2 GLU A 40 -4.582 -3.999 -7.961 1.00 0.00 H ATOM 584 HB3 GLU A 40 -3.708 -5.375 -7.318 1.00 0.00 H ATOM 585 HG2 GLU A 40 -5.427 -6.305 -9.457 1.00 0.00 H ATOM 586 HG3 GLU A 40 -4.533 -4.912 -10.033 1.00 0.00 H ATOM 587 N LYS A 41 -7.274 -3.647 -7.604 1.00 0.00 N ATOM 588 CA LYS A 41 -8.425 -2.955 -8.159 1.00 0.00 C ATOM 589 C LYS A 41 -8.024 -2.279 -9.471 1.00 0.00 C ATOM 590 O LYS A 41 -8.248 -1.083 -9.652 1.00 0.00 O ATOM 591 CB LYS A 41 -9.021 -1.994 -7.129 1.00 0.00 C ATOM 592 CG LYS A 41 -10.454 -2.393 -6.771 1.00 0.00 C ATOM 593 CD LYS A 41 -11.326 -1.157 -6.542 1.00 0.00 C ATOM 594 CE LYS A 41 -11.866 -0.614 -7.867 1.00 0.00 C ATOM 595 NZ LYS A 41 -13.153 0.085 -7.654 1.00 0.00 N ATOM 596 H LYS A 41 -6.640 -3.068 -7.092 1.00 0.00 H ATOM 597 HA LYS A 41 -9.185 -3.707 -8.376 1.00 0.00 H ATOM 598 HB2 LYS A 41 -8.405 -1.991 -6.230 1.00 0.00 H ATOM 599 HB3 LYS A 41 -9.011 -0.978 -7.525 1.00 0.00 H ATOM 600 HG2 LYS A 41 -10.877 -2.999 -7.572 1.00 0.00 H ATOM 601 HG3 LYS A 41 -10.449 -3.011 -5.873 1.00 0.00 H ATOM 602 HD2 LYS A 41 -12.157 -1.411 -5.883 1.00 0.00 H ATOM 603 HD3 LYS A 41 -10.745 -0.385 -6.038 1.00 0.00 H ATOM 604 HE2 LYS A 41 -11.141 0.071 -8.307 1.00 0.00 H ATOM 605 HE3 LYS A 41 -12.002 -1.433 -8.574 1.00 0.00 H ATOM 606 HZ1 LYS A 41 -13.471 0.468 -8.522 1.00 0.00 H ATOM 607 HZ2 LYS A 41 -13.831 -0.564 -7.308 1.00 0.00 H ATOM 608 HZ3 LYS A 41 -13.027 0.822 -6.990 1.00 0.00 H ATOM 609 N ASP A 42 -7.437 -3.073 -10.354 1.00 0.00 N ATOM 610 CA ASP A 42 -7.002 -2.566 -11.645 1.00 0.00 C ATOM 611 C ASP A 42 -5.842 -1.590 -11.440 1.00 0.00 C ATOM 612 O ASP A 42 -5.891 -0.454 -11.910 1.00 0.00 O ATOM 613 CB ASP A 42 -8.132 -1.815 -12.351 1.00 0.00 C ATOM 614 CG ASP A 42 -9.463 -2.567 -12.420 1.00 0.00 C ATOM 615 OD1 ASP A 42 -10.040 -2.801 -11.336 1.00 0.00 O ATOM 616 OD2 ASP A 42 -9.875 -2.889 -13.555 1.00 0.00 O ATOM 617 H ASP A 42 -7.258 -4.045 -10.200 1.00 0.00 H ATOM 618 HA ASP A 42 -6.709 -3.448 -12.215 1.00 0.00 H ATOM 619 HB2 ASP A 42 -8.294 -0.867 -11.838 1.00 0.00 H ATOM 620 HB3 ASP A 42 -7.813 -1.579 -13.366 1.00 0.00 H ATOM 621 N GLY A 43 -4.825 -2.068 -10.737 1.00 0.00 N ATOM 622 CA GLY A 43 -3.655 -1.252 -10.464 1.00 0.00 C ATOM 623 C GLY A 43 -3.616 -0.823 -8.996 1.00 0.00 C ATOM 624 O GLY A 43 -2.548 -0.776 -8.387 1.00 0.00 O ATOM 625 H GLY A 43 -4.793 -2.993 -10.359 1.00 0.00 H ATOM 626 HA2 GLY A 43 -2.752 -1.812 -10.707 1.00 0.00 H ATOM 627 HA3 GLY A 43 -3.665 -0.370 -11.105 1.00 0.00 H ATOM 628 N TRP A 44 -4.794 -0.520 -8.470 1.00 0.00 N ATOM 629 CA TRP A 44 -4.908 -0.096 -7.085 1.00 0.00 C ATOM 630 C TRP A 44 -4.907 -1.348 -6.206 1.00 0.00 C ATOM 631 O TRP A 44 -5.337 -2.416 -6.640 1.00 0.00 O ATOM 632 CB TRP A 44 -6.146 0.778 -6.880 1.00 0.00 C ATOM 633 CG TRP A 44 -6.022 2.183 -7.474 1.00 0.00 C ATOM 634 CD1 TRP A 44 -5.971 2.530 -8.767 1.00 0.00 C ATOM 635 CD2 TRP A 44 -5.937 3.423 -6.740 1.00 0.00 C ATOM 636 NE1 TRP A 44 -5.858 3.897 -8.920 1.00 0.00 N ATOM 637 CE2 TRP A 44 -5.837 4.457 -7.648 1.00 0.00 C ATOM 638 CE3 TRP A 44 -5.944 3.662 -5.354 1.00 0.00 C ATOM 639 CZ2 TRP A 44 -5.736 5.801 -7.270 1.00 0.00 C ATOM 640 CZ3 TRP A 44 -5.842 5.011 -4.993 1.00 0.00 C ATOM 641 CH2 TRP A 44 -5.741 6.064 -5.895 1.00 0.00 C ATOM 642 H TRP A 44 -5.657 -0.560 -8.972 1.00 0.00 H ATOM 643 HA TRP A 44 -4.041 0.523 -6.853 1.00 0.00 H ATOM 644 HB2 TRP A 44 -7.008 0.281 -7.326 1.00 0.00 H ATOM 645 HB3 TRP A 44 -6.345 0.863 -5.811 1.00 0.00 H ATOM 646 HD1 TRP A 44 -6.012 1.822 -9.594 1.00 0.00 H ATOM 647 HE1 TRP A 44 -5.797 4.438 -9.864 1.00 0.00 H ATOM 648 HE3 TRP A 44 -6.022 2.863 -4.617 1.00 0.00 H ATOM 649 HZ2 TRP A 44 -5.658 6.601 -8.007 1.00 0.00 H ATOM 650 HZ3 TRP A 44 -5.843 5.252 -3.930 1.00 0.00 H ATOM 651 HH2 TRP A 44 -5.665 7.089 -5.533 1.00 0.00 H ATOM 652 N LEU A 45 -4.420 -1.175 -4.986 1.00 0.00 N ATOM 653 CA LEU A 45 -4.357 -2.278 -4.042 1.00 0.00 C ATOM 654 C LEU A 45 -4.914 -1.821 -2.692 1.00 0.00 C ATOM 655 O LEU A 45 -4.820 -0.645 -2.345 1.00 0.00 O ATOM 656 CB LEU A 45 -2.935 -2.837 -3.963 1.00 0.00 C ATOM 657 CG LEU A 45 -2.585 -3.926 -4.979 1.00 0.00 C ATOM 658 CD1 LEU A 45 -1.072 -4.139 -5.055 1.00 0.00 C ATOM 659 CD2 LEU A 45 -3.332 -5.225 -4.669 1.00 0.00 C ATOM 660 H LEU A 45 -4.072 -0.304 -4.641 1.00 0.00 H ATOM 661 HA LEU A 45 -4.995 -3.074 -4.427 1.00 0.00 H ATOM 662 HB2 LEU A 45 -2.234 -2.011 -4.089 1.00 0.00 H ATOM 663 HB3 LEU A 45 -2.778 -3.238 -2.962 1.00 0.00 H ATOM 664 HG LEU A 45 -2.913 -3.593 -5.964 1.00 0.00 H ATOM 665 HD11 LEU A 45 -0.811 -4.549 -6.031 1.00 0.00 H ATOM 666 HD12 LEU A 45 -0.563 -3.185 -4.914 1.00 0.00 H ATOM 667 HD13 LEU A 45 -0.763 -4.834 -4.275 1.00 0.00 H ATOM 668 HD21 LEU A 45 -4.400 -5.022 -4.599 1.00 0.00 H ATOM 669 HD22 LEU A 45 -3.151 -5.947 -5.466 1.00 0.00 H ATOM 670 HD23 LEU A 45 -2.976 -5.632 -3.723 1.00 0.00 H ATOM 671 N TYR A 46 -5.481 -2.774 -1.968 1.00 0.00 N ATOM 672 CA TYR A 46 -6.053 -2.484 -0.664 1.00 0.00 C ATOM 673 C TYR A 46 -5.171 -3.037 0.457 1.00 0.00 C ATOM 674 O TYR A 46 -4.397 -3.969 0.240 1.00 0.00 O ATOM 675 CB TYR A 46 -7.407 -3.195 -0.630 1.00 0.00 C ATOM 676 CG TYR A 46 -8.417 -2.564 0.331 1.00 0.00 C ATOM 677 CD1 TYR A 46 -8.803 -1.250 0.161 1.00 0.00 C ATOM 678 CD2 TYR A 46 -8.941 -3.309 1.368 1.00 0.00 C ATOM 679 CE1 TYR A 46 -9.754 -0.657 1.066 1.00 0.00 C ATOM 680 CE2 TYR A 46 -9.891 -2.716 2.273 1.00 0.00 C ATOM 681 CZ TYR A 46 -10.251 -1.419 2.077 1.00 0.00 C ATOM 682 OH TYR A 46 -11.148 -0.858 2.932 1.00 0.00 O ATOM 683 H TYR A 46 -5.554 -3.729 -2.258 1.00 0.00 H ATOM 684 HA TYR A 46 -6.122 -1.401 -0.561 1.00 0.00 H ATOM 685 HB2 TYR A 46 -7.830 -3.198 -1.634 1.00 0.00 H ATOM 686 HB3 TYR A 46 -7.252 -4.236 -0.346 1.00 0.00 H ATOM 687 HD1 TYR A 46 -8.390 -0.662 -0.657 1.00 0.00 H ATOM 688 HD2 TYR A 46 -8.635 -4.347 1.502 1.00 0.00 H ATOM 689 HE1 TYR A 46 -10.068 0.380 0.943 1.00 0.00 H ATOM 690 HE2 TYR A 46 -10.313 -3.293 3.096 1.00 0.00 H ATOM 691 HH TYR A 46 -11.261 -1.439 3.738 1.00 0.00 H ATOM 692 N GLY A 47 -5.317 -2.441 1.631 1.00 0.00 N ATOM 693 CA GLY A 47 -4.544 -2.862 2.786 1.00 0.00 C ATOM 694 C GLY A 47 -4.929 -2.056 4.028 1.00 0.00 C ATOM 695 O GLY A 47 -5.794 -1.184 3.963 1.00 0.00 O ATOM 696 H GLY A 47 -5.949 -1.684 1.798 1.00 0.00 H ATOM 697 HA2 GLY A 47 -4.709 -3.924 2.971 1.00 0.00 H ATOM 698 HA3 GLY A 47 -3.480 -2.737 2.581 1.00 0.00 H ATOM 699 N GLU A 48 -4.267 -2.375 5.130 1.00 0.00 N ATOM 700 CA GLU A 48 -4.529 -1.691 6.385 1.00 0.00 C ATOM 701 C GLU A 48 -3.337 -0.812 6.770 1.00 0.00 C ATOM 702 O GLU A 48 -2.188 -1.171 6.513 1.00 0.00 O ATOM 703 CB GLU A 48 -4.855 -2.690 7.497 1.00 0.00 C ATOM 704 CG GLU A 48 -5.301 -1.968 8.770 1.00 0.00 C ATOM 705 CD GLU A 48 -6.228 -2.853 9.605 1.00 0.00 C ATOM 706 OE1 GLU A 48 -6.857 -3.748 9.000 1.00 0.00 O ATOM 707 OE2 GLU A 48 -6.288 -2.615 10.831 1.00 0.00 O ATOM 708 H GLU A 48 -3.564 -3.085 5.175 1.00 0.00 H ATOM 709 HA GLU A 48 -5.403 -1.067 6.198 1.00 0.00 H ATOM 710 HB2 GLU A 48 -5.642 -3.367 7.163 1.00 0.00 H ATOM 711 HB3 GLU A 48 -3.978 -3.302 7.709 1.00 0.00 H ATOM 712 HG2 GLU A 48 -4.427 -1.691 9.360 1.00 0.00 H ATOM 713 HG3 GLU A 48 -5.814 -1.044 8.507 1.00 0.00 H ATOM 714 N HIS A 49 -3.650 0.322 7.379 1.00 0.00 N ATOM 715 CA HIS A 49 -2.619 1.254 7.802 1.00 0.00 C ATOM 716 C HIS A 49 -2.061 0.822 9.159 1.00 0.00 C ATOM 717 O HIS A 49 -2.808 0.370 10.026 1.00 0.00 O ATOM 718 CB HIS A 49 -3.154 2.688 7.810 1.00 0.00 C ATOM 719 CG HIS A 49 -2.076 3.745 7.808 1.00 0.00 C ATOM 720 ND1 HIS A 49 -1.161 3.885 8.837 1.00 0.00 N ATOM 721 CD2 HIS A 49 -1.776 4.710 6.892 1.00 0.00 C ATOM 722 CE1 HIS A 49 -0.352 4.893 8.543 1.00 0.00 C ATOM 723 NE2 HIS A 49 -0.735 5.403 7.338 1.00 0.00 N ATOM 724 H HIS A 49 -4.587 0.606 7.584 1.00 0.00 H ATOM 725 HA HIS A 49 -1.825 1.200 7.057 1.00 0.00 H ATOM 726 HB2 HIS A 49 -3.792 2.832 6.938 1.00 0.00 H ATOM 727 HB3 HIS A 49 -3.782 2.825 8.690 1.00 0.00 H ATOM 728 HD1 HIS A 49 -1.117 3.321 9.661 1.00 0.00 H ATOM 729 HD2 HIS A 49 -2.302 4.883 5.953 1.00 0.00 H ATOM 730 HE1 HIS A 49 0.475 5.251 9.157 1.00 0.00 H ATOM 731 N ASP A 50 -0.753 0.974 9.300 1.00 0.00 N ATOM 732 CA ASP A 50 -0.085 0.605 10.537 1.00 0.00 C ATOM 733 C ASP A 50 -0.089 1.802 11.490 1.00 0.00 C ATOM 734 O ASP A 50 0.923 2.099 12.124 1.00 0.00 O ATOM 735 CB ASP A 50 1.370 0.209 10.281 1.00 0.00 C ATOM 736 CG ASP A 50 1.982 -0.720 11.331 1.00 0.00 C ATOM 737 OD1 ASP A 50 1.777 -1.946 11.193 1.00 0.00 O ATOM 738 OD2 ASP A 50 2.640 -0.184 12.249 1.00 0.00 O ATOM 739 H ASP A 50 -0.152 1.342 8.590 1.00 0.00 H ATOM 740 HA ASP A 50 -0.652 -0.240 10.927 1.00 0.00 H ATOM 741 HB2 ASP A 50 1.432 -0.277 9.307 1.00 0.00 H ATOM 742 HB3 ASP A 50 1.973 1.115 10.224 1.00 0.00 H ATOM 743 N THR A 51 -1.238 2.457 11.562 1.00 0.00 N ATOM 744 CA THR A 51 -1.387 3.615 12.428 1.00 0.00 C ATOM 745 C THR A 51 -2.862 3.843 12.765 1.00 0.00 C ATOM 746 O THR A 51 -3.339 3.400 13.808 1.00 0.00 O ATOM 747 CB THR A 51 -0.730 4.810 11.735 1.00 0.00 C ATOM 748 OG1 THR A 51 0.630 4.415 11.575 1.00 0.00 O ATOM 749 CG2 THR A 51 -0.656 6.043 12.638 1.00 0.00 C ATOM 750 H THR A 51 -2.057 2.209 11.044 1.00 0.00 H ATOM 751 HA THR A 51 -0.872 3.411 13.366 1.00 0.00 H ATOM 752 HB THR A 51 -1.236 5.044 10.798 1.00 0.00 H ATOM 753 HG1 THR A 51 0.746 3.929 10.709 1.00 0.00 H ATOM 754 HG21 THR A 51 0.198 6.655 12.349 1.00 0.00 H ATOM 755 HG22 THR A 51 -1.572 6.625 12.534 1.00 0.00 H ATOM 756 HG23 THR A 51 -0.542 5.727 13.675 1.00 0.00 H ATOM 757 N THR A 52 -3.542 4.535 11.862 1.00 0.00 N ATOM 758 CA THR A 52 -4.952 4.827 12.051 1.00 0.00 C ATOM 759 C THR A 52 -5.733 3.539 12.317 1.00 0.00 C ATOM 760 O THR A 52 -6.815 3.574 12.901 1.00 0.00 O ATOM 761 CB THR A 52 -5.445 5.593 10.821 1.00 0.00 C ATOM 762 OG1 THR A 52 -4.829 4.923 9.725 1.00 0.00 O ATOM 763 CG2 THR A 52 -4.883 7.014 10.753 1.00 0.00 C ATOM 764 H THR A 52 -3.145 4.892 11.016 1.00 0.00 H ATOM 765 HA THR A 52 -5.058 5.454 12.936 1.00 0.00 H ATOM 766 HB THR A 52 -6.534 5.603 10.779 1.00 0.00 H ATOM 767 HG1 THR A 52 -5.002 3.940 9.784 1.00 0.00 H ATOM 768 HG21 THR A 52 -4.848 7.440 11.755 1.00 0.00 H ATOM 769 HG22 THR A 52 -3.877 6.987 10.334 1.00 0.00 H ATOM 770 HG23 THR A 52 -5.523 7.628 10.119 1.00 0.00 H ATOM 771 N LYS A 53 -5.154 2.432 11.877 1.00 0.00 N ATOM 772 CA LYS A 53 -5.782 1.134 12.060 1.00 0.00 C ATOM 773 C LYS A 53 -6.920 0.976 11.050 1.00 0.00 C ATOM 774 O LYS A 53 -7.612 -0.041 11.044 1.00 0.00 O ATOM 775 CB LYS A 53 -6.221 0.953 13.515 1.00 0.00 C ATOM 776 CG LYS A 53 -5.445 -0.184 14.184 1.00 0.00 C ATOM 777 CD LYS A 53 -3.974 0.192 14.371 1.00 0.00 C ATOM 778 CE LYS A 53 -3.624 0.315 15.855 1.00 0.00 C ATOM 779 NZ LYS A 53 -2.225 0.767 16.022 1.00 0.00 N ATOM 780 H LYS A 53 -4.273 2.412 11.403 1.00 0.00 H ATOM 781 HA LYS A 53 -5.028 0.375 11.854 1.00 0.00 H ATOM 782 HB2 LYS A 53 -6.061 1.880 14.066 1.00 0.00 H ATOM 783 HB3 LYS A 53 -7.289 0.740 13.552 1.00 0.00 H ATOM 784 HG2 LYS A 53 -5.892 -0.414 15.151 1.00 0.00 H ATOM 785 HG3 LYS A 53 -5.519 -1.086 13.576 1.00 0.00 H ATOM 786 HD2 LYS A 53 -3.340 -0.563 13.906 1.00 0.00 H ATOM 787 HD3 LYS A 53 -3.769 1.136 13.866 1.00 0.00 H ATOM 788 HE2 LYS A 53 -4.301 1.020 16.337 1.00 0.00 H ATOM 789 HE3 LYS A 53 -3.763 -0.648 16.348 1.00 0.00 H ATOM 790 HZ1 LYS A 53 -2.147 1.722 15.736 1.00 0.00 H ATOM 791 HZ2 LYS A 53 -1.960 0.685 16.983 1.00 0.00 H ATOM 792 HZ3 LYS A 53 -1.622 0.201 15.461 1.00 0.00 H ATOM 793 N ALA A 54 -7.078 1.997 10.221 1.00 0.00 N ATOM 794 CA ALA A 54 -8.121 1.984 9.208 1.00 0.00 C ATOM 795 C ALA A 54 -7.524 1.532 7.874 1.00 0.00 C ATOM 796 O ALA A 54 -6.324 1.680 7.645 1.00 0.00 O ATOM 797 CB ALA A 54 -8.764 3.369 9.120 1.00 0.00 C ATOM 798 H ALA A 54 -6.511 2.820 10.232 1.00 0.00 H ATOM 799 HA ALA A 54 -8.877 1.264 9.521 1.00 0.00 H ATOM 800 HB1 ALA A 54 -8.054 4.073 8.688 1.00 0.00 H ATOM 801 HB2 ALA A 54 -9.653 3.317 8.491 1.00 0.00 H ATOM 802 HB3 ALA A 54 -9.045 3.703 10.119 1.00 0.00 H ATOM 803 N ARG A 55 -8.388 0.991 7.028 1.00 0.00 N ATOM 804 CA ARG A 55 -7.962 0.517 5.723 1.00 0.00 C ATOM 805 C ARG A 55 -8.554 1.396 4.619 1.00 0.00 C ATOM 806 O ARG A 55 -9.729 1.756 4.671 1.00 0.00 O ATOM 807 CB ARG A 55 -8.392 -0.934 5.496 1.00 0.00 C ATOM 808 CG ARG A 55 -8.111 -1.789 6.733 1.00 0.00 C ATOM 809 CD ARG A 55 -9.414 -2.199 7.423 1.00 0.00 C ATOM 810 NE ARG A 55 -9.232 -2.193 8.892 1.00 0.00 N ATOM 811 CZ ARG A 55 -10.070 -2.785 9.755 1.00 0.00 C ATOM 812 NH1 ARG A 55 -11.151 -3.433 9.301 1.00 0.00 N ATOM 813 NH2 ARG A 55 -9.825 -2.728 11.071 1.00 0.00 N ATOM 814 H ARG A 55 -9.362 0.874 7.223 1.00 0.00 H ATOM 815 HA ARG A 55 -6.874 0.590 5.741 1.00 0.00 H ATOM 816 HB2 ARG A 55 -9.455 -0.969 5.259 1.00 0.00 H ATOM 817 HB3 ARG A 55 -7.861 -1.344 4.637 1.00 0.00 H ATOM 818 HG2 ARG A 55 -7.552 -2.679 6.445 1.00 0.00 H ATOM 819 HG3 ARG A 55 -7.486 -1.232 7.431 1.00 0.00 H ATOM 820 HD2 ARG A 55 -10.214 -1.514 7.145 1.00 0.00 H ATOM 821 HD3 ARG A 55 -9.714 -3.193 7.090 1.00 0.00 H ATOM 822 HE ARG A 55 -8.435 -1.718 9.264 1.00 0.00 H ATOM 823 HH11 ARG A 55 -11.334 -3.475 8.319 1.00 0.00 H ATOM 824 HH12 ARG A 55 -11.776 -3.874 9.945 1.00 0.00 H ATOM 825 HH21 ARG A 55 -9.018 -2.245 11.410 1.00 0.00 H ATOM 826 HH22 ARG A 55 -10.450 -3.169 11.715 1.00 0.00 H ATOM 827 N GLY A 56 -7.713 1.716 3.647 1.00 0.00 N ATOM 828 CA GLY A 56 -8.138 2.546 2.533 1.00 0.00 C ATOM 829 C GLY A 56 -7.688 1.947 1.199 1.00 0.00 C ATOM 830 O GLY A 56 -7.206 0.816 1.154 1.00 0.00 O ATOM 831 H GLY A 56 -6.759 1.420 3.613 1.00 0.00 H ATOM 832 HA2 GLY A 56 -9.224 2.646 2.543 1.00 0.00 H ATOM 833 HA3 GLY A 56 -7.725 3.549 2.643 1.00 0.00 H ATOM 834 N TRP A 57 -7.861 2.732 0.146 1.00 0.00 N ATOM 835 CA TRP A 57 -7.479 2.293 -1.185 1.00 0.00 C ATOM 836 C TRP A 57 -6.284 3.136 -1.636 1.00 0.00 C ATOM 837 O TRP A 57 -6.283 4.355 -1.470 1.00 0.00 O ATOM 838 CB TRP A 57 -8.664 2.370 -2.150 1.00 0.00 C ATOM 839 CG TRP A 57 -9.765 1.347 -1.867 1.00 0.00 C ATOM 840 CD1 TRP A 57 -10.831 1.483 -1.066 1.00 0.00 C ATOM 841 CD2 TRP A 57 -9.866 0.017 -2.419 1.00 0.00 C ATOM 842 NE1 TRP A 57 -11.608 0.342 -1.061 1.00 0.00 N ATOM 843 CE2 TRP A 57 -11.003 -0.577 -1.910 1.00 0.00 C ATOM 844 CE3 TRP A 57 -9.025 -0.661 -3.318 1.00 0.00 C ATOM 845 CZ2 TRP A 57 -11.403 -1.877 -2.242 1.00 0.00 C ATOM 846 CZ3 TRP A 57 -9.438 -1.959 -3.640 1.00 0.00 C ATOM 847 CH2 TRP A 57 -10.580 -2.572 -3.137 1.00 0.00 C ATOM 848 H TRP A 57 -8.254 3.650 0.191 1.00 0.00 H ATOM 849 HA TRP A 57 -7.191 1.243 -1.120 1.00 0.00 H ATOM 850 HB2 TRP A 57 -9.092 3.372 -2.104 1.00 0.00 H ATOM 851 HB3 TRP A 57 -8.301 2.226 -3.168 1.00 0.00 H ATOM 852 HD1 TRP A 57 -11.055 2.381 -0.490 1.00 0.00 H ATOM 853 HE1 TRP A 57 -12.528 0.191 -0.496 1.00 0.00 H ATOM 854 HE3 TRP A 57 -8.122 -0.213 -3.734 1.00 0.00 H ATOM 855 HZ2 TRP A 57 -12.306 -2.324 -1.826 1.00 0.00 H ATOM 856 HZ3 TRP A 57 -8.821 -2.530 -4.334 1.00 0.00 H ATOM 857 HH2 TRP A 57 -10.833 -3.588 -3.437 1.00 0.00 H ATOM 858 N PHE A 58 -5.297 2.454 -2.198 1.00 0.00 N ATOM 859 CA PHE A 58 -4.100 3.125 -2.674 1.00 0.00 C ATOM 860 C PHE A 58 -3.596 2.492 -3.973 1.00 0.00 C ATOM 861 O PHE A 58 -3.808 1.304 -4.212 1.00 0.00 O ATOM 862 CB PHE A 58 -3.032 2.957 -1.591 1.00 0.00 C ATOM 863 CG PHE A 58 -2.661 1.501 -1.304 1.00 0.00 C ATOM 864 CD1 PHE A 58 -1.782 0.851 -2.115 1.00 0.00 C ATOM 865 CD2 PHE A 58 -3.208 0.856 -0.239 1.00 0.00 C ATOM 866 CE1 PHE A 58 -1.437 -0.500 -1.848 1.00 0.00 C ATOM 867 CE2 PHE A 58 -2.863 -0.495 0.027 1.00 0.00 C ATOM 868 CZ PHE A 58 -1.985 -1.145 -0.783 1.00 0.00 C ATOM 869 H PHE A 58 -5.307 1.462 -2.330 1.00 0.00 H ATOM 870 HA PHE A 58 -4.364 4.166 -2.859 1.00 0.00 H ATOM 871 HB2 PHE A 58 -2.135 3.498 -1.892 1.00 0.00 H ATOM 872 HB3 PHE A 58 -3.388 3.418 -0.670 1.00 0.00 H ATOM 873 HD1 PHE A 58 -1.344 1.368 -2.968 1.00 0.00 H ATOM 874 HD2 PHE A 58 -3.912 1.377 0.410 1.00 0.00 H ATOM 875 HE1 PHE A 58 -0.734 -1.021 -2.498 1.00 0.00 H ATOM 876 HE2 PHE A 58 -3.302 -1.012 0.880 1.00 0.00 H ATOM 877 HZ PHE A 58 -1.720 -2.182 -0.579 1.00 0.00 H ATOM 878 N PRO A 59 -2.921 3.335 -4.799 1.00 0.00 N ATOM 879 CA PRO A 59 -2.385 2.870 -6.067 1.00 0.00 C ATOM 880 C PRO A 59 -1.131 2.020 -5.854 1.00 0.00 C ATOM 881 O PRO A 59 -0.162 2.477 -5.250 1.00 0.00 O ATOM 882 CB PRO A 59 -2.116 4.134 -6.867 1.00 0.00 C ATOM 883 CG PRO A 59 -2.072 5.267 -5.855 1.00 0.00 C ATOM 884 CD PRO A 59 -2.651 4.748 -4.549 1.00 0.00 C ATOM 885 HA PRO A 59 -3.044 2.274 -6.525 1.00 0.00 H ATOM 886 HB2 PRO A 59 -1.174 4.059 -7.411 1.00 0.00 H ATOM 887 HB3 PRO A 59 -2.898 4.302 -7.608 1.00 0.00 H ATOM 888 HG2 PRO A 59 -1.048 5.610 -5.710 1.00 0.00 H ATOM 889 HG3 PRO A 59 -2.646 6.122 -6.214 1.00 0.00 H ATOM 890 HD2 PRO A 59 -1.948 4.877 -3.726 1.00 0.00 H ATOM 891 HD3 PRO A 59 -3.561 5.283 -4.278 1.00 0.00 H ATOM 892 N SER A 60 -1.190 0.797 -6.362 1.00 0.00 N ATOM 893 CA SER A 60 -0.072 -0.121 -6.234 1.00 0.00 C ATOM 894 C SER A 60 1.218 0.557 -6.701 1.00 0.00 C ATOM 895 O SER A 60 2.310 0.175 -6.284 1.00 0.00 O ATOM 896 CB SER A 60 -0.317 -1.402 -7.034 1.00 0.00 C ATOM 897 OG SER A 60 -0.190 -1.189 -8.437 1.00 0.00 O ATOM 898 H SER A 60 -1.982 0.433 -6.852 1.00 0.00 H ATOM 899 HA SER A 60 -0.015 -0.362 -5.173 1.00 0.00 H ATOM 900 HB2 SER A 60 0.391 -2.168 -6.718 1.00 0.00 H ATOM 901 HB3 SER A 60 -1.315 -1.782 -6.814 1.00 0.00 H ATOM 902 HG SER A 60 -1.027 -1.476 -8.904 1.00 0.00 H ATOM 903 N SER A 61 1.048 1.551 -7.561 1.00 0.00 N ATOM 904 CA SER A 61 2.185 2.285 -8.089 1.00 0.00 C ATOM 905 C SER A 61 2.806 3.150 -6.989 1.00 0.00 C ATOM 906 O SER A 61 3.993 3.468 -7.041 1.00 0.00 O ATOM 907 CB SER A 61 1.775 3.155 -9.279 1.00 0.00 C ATOM 908 OG SER A 61 2.358 2.701 -10.497 1.00 0.00 O ATOM 909 H SER A 61 0.156 1.855 -7.895 1.00 0.00 H ATOM 910 HA SER A 61 2.891 1.525 -8.421 1.00 0.00 H ATOM 911 HB2 SER A 61 0.689 3.150 -9.373 1.00 0.00 H ATOM 912 HB3 SER A 61 2.075 4.186 -9.095 1.00 0.00 H ATOM 913 HG SER A 61 2.044 3.268 -11.259 1.00 0.00 H ATOM 914 N TYR A 62 1.975 3.505 -6.020 1.00 0.00 N ATOM 915 CA TYR A 62 2.428 4.326 -4.910 1.00 0.00 C ATOM 916 C TYR A 62 2.901 3.458 -3.743 1.00 0.00 C ATOM 917 O TYR A 62 3.134 3.961 -2.645 1.00 0.00 O ATOM 918 CB TYR A 62 1.211 5.140 -4.464 1.00 0.00 C ATOM 919 CG TYR A 62 1.095 6.507 -5.142 1.00 0.00 C ATOM 920 CD1 TYR A 62 1.252 6.615 -6.509 1.00 0.00 C ATOM 921 CD2 TYR A 62 0.834 7.631 -4.386 1.00 0.00 C ATOM 922 CE1 TYR A 62 1.142 7.901 -7.146 1.00 0.00 C ATOM 923 CE2 TYR A 62 0.724 8.918 -5.024 1.00 0.00 C ATOM 924 CZ TYR A 62 0.884 8.989 -6.372 1.00 0.00 C ATOM 925 OH TYR A 62 0.780 10.204 -6.975 1.00 0.00 O ATOM 926 H TYR A 62 1.011 3.241 -5.985 1.00 0.00 H ATOM 927 HA TYR A 62 3.261 4.936 -5.260 1.00 0.00 H ATOM 928 HB2 TYR A 62 0.308 4.566 -4.670 1.00 0.00 H ATOM 929 HB3 TYR A 62 1.259 5.284 -3.385 1.00 0.00 H ATOM 930 HD1 TYR A 62 1.458 5.727 -7.106 1.00 0.00 H ATOM 931 HD2 TYR A 62 0.710 7.546 -3.306 1.00 0.00 H ATOM 932 HE1 TYR A 62 1.263 8.001 -8.225 1.00 0.00 H ATOM 933 HE2 TYR A 62 0.518 9.814 -4.439 1.00 0.00 H ATOM 934 HH TYR A 62 1.677 10.646 -7.011 1.00 0.00 H ATOM 935 N THR A 63 3.029 2.168 -4.020 1.00 0.00 N ATOM 936 CA THR A 63 3.471 1.225 -3.006 1.00 0.00 C ATOM 937 C THR A 63 4.331 0.128 -3.637 1.00 0.00 C ATOM 938 O THR A 63 4.174 -0.188 -4.815 1.00 0.00 O ATOM 939 CB THR A 63 2.231 0.688 -2.289 1.00 0.00 C ATOM 940 OG1 THR A 63 1.337 0.351 -3.346 1.00 0.00 O ATOM 941 CG2 THR A 63 1.490 1.774 -1.507 1.00 0.00 C ATOM 942 H THR A 63 2.838 1.767 -4.916 1.00 0.00 H ATOM 943 HA THR A 63 4.102 1.757 -2.294 1.00 0.00 H ATOM 944 HB THR A 63 2.488 -0.151 -1.642 1.00 0.00 H ATOM 945 HG1 THR A 63 1.748 -0.347 -3.932 1.00 0.00 H ATOM 946 HG21 THR A 63 1.181 2.566 -2.189 1.00 0.00 H ATOM 947 HG22 THR A 63 0.611 1.343 -1.029 1.00 0.00 H ATOM 948 HG23 THR A 63 2.151 2.188 -0.745 1.00 0.00 H ATOM 949 N LYS A 64 5.221 -0.422 -2.824 1.00 0.00 N ATOM 950 CA LYS A 64 6.106 -1.477 -3.288 1.00 0.00 C ATOM 951 C LYS A 64 6.096 -2.626 -2.277 1.00 0.00 C ATOM 952 O LYS A 64 5.791 -2.422 -1.103 1.00 0.00 O ATOM 953 CB LYS A 64 7.502 -0.919 -3.571 1.00 0.00 C ATOM 954 CG LYS A 64 7.431 0.283 -4.516 1.00 0.00 C ATOM 955 CD LYS A 64 8.500 0.188 -5.606 1.00 0.00 C ATOM 956 CE LYS A 64 7.977 0.733 -6.936 1.00 0.00 C ATOM 957 NZ LYS A 64 8.174 -0.259 -8.016 1.00 0.00 N ATOM 958 H LYS A 64 5.342 -0.159 -1.867 1.00 0.00 H ATOM 959 HA LYS A 64 5.708 -1.845 -4.233 1.00 0.00 H ATOM 960 HB2 LYS A 64 7.977 -0.623 -2.636 1.00 0.00 H ATOM 961 HB3 LYS A 64 8.125 -1.696 -4.013 1.00 0.00 H ATOM 962 HG2 LYS A 64 6.443 0.332 -4.974 1.00 0.00 H ATOM 963 HG3 LYS A 64 7.565 1.204 -3.949 1.00 0.00 H ATOM 964 HD2 LYS A 64 9.385 0.748 -5.302 1.00 0.00 H ATOM 965 HD3 LYS A 64 8.807 -0.850 -5.730 1.00 0.00 H ATOM 966 HE2 LYS A 64 6.918 0.975 -6.846 1.00 0.00 H ATOM 967 HE3 LYS A 64 8.495 1.659 -7.186 1.00 0.00 H ATOM 968 HZ1 LYS A 64 8.056 -1.181 -7.648 1.00 0.00 H ATOM 969 HZ2 LYS A 64 7.503 -0.102 -8.741 1.00 0.00 H ATOM 970 HZ3 LYS A 64 9.097 -0.166 -8.391 1.00 0.00 H ATOM 971 N LEU A 65 6.435 -3.808 -2.770 1.00 0.00 N ATOM 972 CA LEU A 65 6.469 -4.989 -1.925 1.00 0.00 C ATOM 973 C LEU A 65 7.709 -4.934 -1.030 1.00 0.00 C ATOM 974 O LEU A 65 8.808 -4.649 -1.502 1.00 0.00 O ATOM 975 CB LEU A 65 6.380 -6.259 -2.774 1.00 0.00 C ATOM 976 CG LEU A 65 4.974 -6.670 -3.218 1.00 0.00 C ATOM 977 CD1 LEU A 65 4.985 -7.195 -4.655 1.00 0.00 C ATOM 978 CD2 LEU A 65 4.366 -7.681 -2.244 1.00 0.00 C ATOM 979 H LEU A 65 6.682 -3.965 -3.726 1.00 0.00 H ATOM 980 HA LEU A 65 5.584 -4.963 -1.290 1.00 0.00 H ATOM 981 HB2 LEU A 65 6.995 -6.121 -3.663 1.00 0.00 H ATOM 982 HB3 LEU A 65 6.816 -7.082 -2.209 1.00 0.00 H ATOM 983 HG LEU A 65 4.338 -5.786 -3.203 1.00 0.00 H ATOM 984 HD11 LEU A 65 3.962 -7.267 -5.023 1.00 0.00 H ATOM 985 HD12 LEU A 65 5.552 -6.510 -5.287 1.00 0.00 H ATOM 986 HD13 LEU A 65 5.450 -8.180 -4.679 1.00 0.00 H ATOM 987 HD21 LEU A 65 3.540 -8.201 -2.729 1.00 0.00 H ATOM 988 HD22 LEU A 65 5.126 -8.404 -1.948 1.00 0.00 H ATOM 989 HD23 LEU A 65 3.998 -7.159 -1.361 1.00 0.00 H ATOM 990 N LEU A 66 7.490 -5.212 0.247 1.00 0.00 N ATOM 991 CA LEU A 66 8.576 -5.198 1.213 1.00 0.00 C ATOM 992 C LEU A 66 9.635 -6.222 0.798 1.00 0.00 C ATOM 993 O LEU A 66 9.412 -7.015 -0.116 1.00 0.00 O ATOM 994 CB LEU A 66 8.037 -5.410 2.629 1.00 0.00 C ATOM 995 CG LEU A 66 7.138 -4.300 3.177 1.00 0.00 C ATOM 996 CD1 LEU A 66 7.319 -4.144 4.689 1.00 0.00 C ATOM 997 CD2 LEU A 66 7.375 -2.984 2.433 1.00 0.00 C ATOM 998 H LEU A 66 6.593 -5.443 0.624 1.00 0.00 H ATOM 999 HA LEU A 66 9.026 -4.205 1.185 1.00 0.00 H ATOM 1000 HB2 LEU A 66 7.477 -6.345 2.647 1.00 0.00 H ATOM 1001 HB3 LEU A 66 8.883 -5.532 3.304 1.00 0.00 H ATOM 1002 HG LEU A 66 6.100 -4.585 3.006 1.00 0.00 H ATOM 1003 HD11 LEU A 66 7.427 -3.088 4.934 1.00 0.00 H ATOM 1004 HD12 LEU A 66 6.448 -4.550 5.203 1.00 0.00 H ATOM 1005 HD13 LEU A 66 8.212 -4.684 5.005 1.00 0.00 H ATOM 1006 HD21 LEU A 66 6.612 -2.261 2.722 1.00 0.00 H ATOM 1007 HD22 LEU A 66 8.360 -2.595 2.689 1.00 0.00 H ATOM 1008 HD23 LEU A 66 7.321 -3.160 1.359 1.00 0.00 H ATOM 1009 N SER A 67 10.763 -6.172 1.490 1.00 0.00 N ATOM 1010 CA SER A 67 11.857 -7.085 1.206 1.00 0.00 C ATOM 1011 C SER A 67 12.615 -7.412 2.494 1.00 0.00 C ATOM 1012 O SER A 67 13.625 -6.780 2.801 1.00 0.00 O ATOM 1013 CB SER A 67 12.810 -6.496 0.164 1.00 0.00 C ATOM 1014 OG SER A 67 12.372 -6.755 -1.167 1.00 0.00 O ATOM 1015 H SER A 67 10.936 -5.524 2.232 1.00 0.00 H ATOM 1016 HA SER A 67 11.387 -7.981 0.801 1.00 0.00 H ATOM 1017 HB2 SER A 67 12.892 -5.419 0.316 1.00 0.00 H ATOM 1018 HB3 SER A 67 13.806 -6.914 0.306 1.00 0.00 H ATOM 1019 HG SER A 67 12.867 -7.537 -1.544 1.00 0.00 H ATOM 1020 N GLY A 68 12.099 -8.398 3.212 1.00 0.00 N ATOM 1021 CA GLY A 68 12.715 -8.816 4.460 1.00 0.00 C ATOM 1022 C GLY A 68 14.112 -9.389 4.217 1.00 0.00 C ATOM 1023 O GLY A 68 14.581 -9.430 3.081 1.00 0.00 O ATOM 1024 H GLY A 68 11.277 -8.907 2.955 1.00 0.00 H ATOM 1025 HA2 GLY A 68 12.779 -7.967 5.141 1.00 0.00 H ATOM 1026 HA3 GLY A 68 12.090 -9.566 4.945 1.00 0.00 H ATOM 1027 N PRO A 69 14.755 -9.829 5.332 1.00 0.00 N ATOM 1028 CA PRO A 69 16.090 -10.398 5.251 1.00 0.00 C ATOM 1029 C PRO A 69 16.048 -11.815 4.675 1.00 0.00 C ATOM 1030 O PRO A 69 15.076 -12.542 4.875 1.00 0.00 O ATOM 1031 CB PRO A 69 16.624 -10.351 6.673 1.00 0.00 C ATOM 1032 CG PRO A 69 15.408 -10.191 7.571 1.00 0.00 C ATOM 1033 CD PRO A 69 14.230 -9.796 6.694 1.00 0.00 C ATOM 1034 HA PRO A 69 16.657 -9.865 4.624 1.00 0.00 H ATOM 1035 HB2 PRO A 69 17.171 -11.263 6.915 1.00 0.00 H ATOM 1036 HB3 PRO A 69 17.317 -9.520 6.803 1.00 0.00 H ATOM 1037 HG2 PRO A 69 15.196 -11.122 8.097 1.00 0.00 H ATOM 1038 HG3 PRO A 69 15.591 -9.431 8.330 1.00 0.00 H ATOM 1039 HD2 PRO A 69 13.397 -10.489 6.814 1.00 0.00 H ATOM 1040 HD3 PRO A 69 13.860 -8.804 6.952 1.00 0.00 H ATOM 1041 N SER A 70 17.114 -12.164 3.970 1.00 0.00 N ATOM 1042 CA SER A 70 17.211 -13.481 3.363 1.00 0.00 C ATOM 1043 C SER A 70 16.114 -13.654 2.310 1.00 0.00 C ATOM 1044 O SER A 70 14.991 -13.189 2.497 1.00 0.00 O ATOM 1045 CB SER A 70 17.112 -14.583 4.420 1.00 0.00 C ATOM 1046 OG SER A 70 18.248 -15.443 4.403 1.00 0.00 O ATOM 1047 H SER A 70 17.900 -11.567 3.812 1.00 0.00 H ATOM 1048 HA SER A 70 18.196 -13.512 2.898 1.00 0.00 H ATOM 1049 HB2 SER A 70 17.013 -14.131 5.407 1.00 0.00 H ATOM 1050 HB3 SER A 70 16.210 -15.171 4.247 1.00 0.00 H ATOM 1051 HG SER A 70 18.106 -16.185 3.748 1.00 0.00 H ATOM 1052 N SER A 71 16.479 -14.325 1.227 1.00 0.00 N ATOM 1053 CA SER A 71 15.540 -14.565 0.145 1.00 0.00 C ATOM 1054 C SER A 71 15.289 -16.067 -0.007 1.00 0.00 C ATOM 1055 O SER A 71 14.156 -16.527 0.126 1.00 0.00 O ATOM 1056 CB SER A 71 16.054 -13.977 -1.171 1.00 0.00 C ATOM 1057 OG SER A 71 16.004 -12.553 -1.175 1.00 0.00 O ATOM 1058 H SER A 71 17.394 -14.700 1.084 1.00 0.00 H ATOM 1059 HA SER A 71 14.624 -14.052 0.438 1.00 0.00 H ATOM 1060 HB2 SER A 71 17.080 -14.305 -1.338 1.00 0.00 H ATOM 1061 HB3 SER A 71 15.458 -14.363 -1.998 1.00 0.00 H ATOM 1062 HG SER A 71 15.821 -12.215 -0.252 1.00 0.00 H ATOM 1063 N GLY A 72 16.365 -16.789 -0.282 1.00 0.00 N ATOM 1064 CA GLY A 72 16.276 -18.229 -0.453 1.00 0.00 C ATOM 1065 C GLY A 72 17.462 -18.934 0.208 1.00 0.00 C ATOM 1066 O GLY A 72 17.636 -18.858 1.423 1.00 0.00 O ATOM 1067 H GLY A 72 17.283 -16.407 -0.388 1.00 0.00 H ATOM 1068 HA2 GLY A 72 15.344 -18.593 -0.020 1.00 0.00 H ATOM 1069 HA3 GLY A 72 16.250 -18.472 -1.516 1.00 0.00 H TER 1070 GLY A 72