ATOM 1 N GLY A 1 5.018 0.624 12.227 1.00 1.00 N ATOM 2 CA GLY A 1 3.870 0.167 11.394 1.00 1.00 C ATOM 3 C GLY A 1 3.578 1.048 10.236 1.00 1.00 C ATOM 4 O GLY A 1 2.618 1.822 10.318 1.00 1.00 O ATOM 5 HA2 GLY A 1 2.964 0.141 11.991 1.00 1.00 H ATOM 6 HA3 GLY A 1 4.057 -0.824 11.020 1.00 1.00 H ATOM 7 N VAL A 2 4.365 0.980 9.145 1.00 1.00 N ATOM 8 CA VAL A 2 3.945 1.766 8.016 1.00 1.00 C ATOM 9 C VAL A 2 3.221 0.782 7.125 1.00 1.00 C ATOM 10 O VAL A 2 3.794 0.041 6.327 1.00 1.00 O ATOM 11 CB VAL A 2 5.137 2.399 7.263 1.00 1.00 C ATOM 12 CG1 VAL A 2 5.614 3.653 7.980 1.00 1.00 C ATOM 13 CG2 VAL A 2 6.278 1.401 7.108 1.00 1.00 C ATOM 14 H VAL A 2 5.173 0.427 9.122 1.00 1.00 H ATOM 15 HA VAL A 2 3.264 2.543 8.340 1.00 1.00 H ATOM 16 HB VAL A 2 4.801 2.684 6.276 1.00 1.00 H ATOM 17 HG11 VAL A 2 5.478 3.532 9.045 1.00 1.00 H ATOM 18 HG12 VAL A 2 6.661 3.812 7.768 1.00 1.00 H ATOM 19 HG13 VAL A 2 5.045 4.503 7.638 1.00 1.00 H ATOM 20 HG21 VAL A 2 5.877 0.401 7.048 1.00 1.00 H ATOM 21 HG22 VAL A 2 6.830 1.623 6.207 1.00 1.00 H ATOM 22 HG23 VAL A 2 6.937 1.473 7.961 1.00 1.00 H ATOM 23 N GLU A 3 1.925 0.831 7.325 1.00 1.00 N ATOM 24 CA GLU A 3 0.919 0.053 6.637 1.00 1.00 C ATOM 25 C GLU A 3 -0.327 0.863 6.713 1.00 1.00 C ATOM 26 O GLU A 3 -0.450 1.706 7.610 1.00 1.00 O ATOM 27 CB GLU A 3 0.726 -1.307 7.315 1.00 1.00 C ATOM 28 CG GLU A 3 0.582 -1.211 8.828 1.00 1.00 C ATOM 29 CD GLU A 3 0.705 -2.557 9.524 1.00 1.00 C ATOM 30 OE1 GLU A 3 0.782 -3.587 8.822 1.00 1.00 O ATOM 31 OE2 GLU A 3 0.726 -2.578 10.773 1.00 1.00 O ATOM 32 H GLU A 3 1.602 1.452 8.019 1.00 1.00 H ATOM 33 HA GLU A 3 1.178 -0.079 5.581 1.00 1.00 H ATOM 34 HB2 GLU A 3 -0.165 -1.771 6.918 1.00 1.00 H ATOM 35 HB3 GLU A 3 1.578 -1.931 7.094 1.00 1.00 H ATOM 36 HG2 GLU A 3 1.352 -0.558 9.209 1.00 1.00 H ATOM 37 HG3 GLU A 3 -0.387 -0.793 9.058 1.00 1.00 H ATOM 38 N ILE A 4 -1.242 0.647 5.827 1.00 1.00 N ATOM 39 CA ILE A 4 -2.481 1.357 5.918 1.00 1.00 C ATOM 40 C ILE A 4 -3.601 0.366 5.733 1.00 1.00 C ATOM 41 O ILE A 4 -3.421 -0.597 4.979 1.00 1.00 O ATOM 42 CB ILE A 4 -2.589 2.481 4.850 1.00 1.00 C ATOM 43 CG1 ILE A 4 -2.605 1.890 3.416 1.00 1.00 C ATOM 44 CG2 ILE A 4 -1.441 3.468 5.008 1.00 1.00 C ATOM 45 CD1 ILE A 4 -3.222 2.799 2.382 1.00 1.00 C ATOM 46 H ILE A 4 -1.089 0.006 5.102 1.00 1.00 H ATOM 47 HA ILE A 4 -2.520 1.787 6.928 1.00 1.00 H ATOM 48 HB ILE A 4 -3.511 3.016 5.019 1.00 1.00 H ATOM 49 HG12 ILE A 4 -1.601 1.671 3.091 1.00 1.00 H ATOM 50 HG13 ILE A 4 -3.172 0.976 3.416 1.00 1.00 H ATOM 51 HG21 ILE A 4 -1.190 3.564 6.053 1.00 1.00 H ATOM 52 HG22 ILE A 4 -0.581 3.111 4.461 1.00 1.00 H ATOM 53 HG23 ILE A 4 -1.740 4.431 4.619 1.00 1.00 H ATOM 54 HD11 ILE A 4 -4.159 3.186 2.753 1.00 1.00 H ATOM 55 HD12 ILE A 4 -2.550 3.616 2.173 1.00 1.00 H ATOM 56 HD13 ILE A 4 -3.399 2.234 1.477 1.00 1.00 H ATOM 57 N ASN A 5 -4.747 0.546 6.389 1.00 1.00 N ATOM 58 CA ASN A 5 -5.798 -0.404 6.133 1.00 1.00 C ATOM 59 C ASN A 5 -6.439 0.040 4.840 1.00 1.00 C ATOM 60 O ASN A 5 -7.124 1.060 4.779 1.00 1.00 O ATOM 61 CB ASN A 5 -6.821 -0.430 7.276 1.00 1.00 C ATOM 62 CG ASN A 5 -7.342 0.951 7.629 1.00 1.00 C ATOM 63 OD1 ASN A 5 -6.818 1.963 7.165 1.00 1.00 O ATOM 64 ND2 ASN A 5 -8.380 0.998 8.457 1.00 1.00 N ATOM 65 H ASN A 5 -4.868 1.289 7.015 1.00 1.00 H ATOM 66 HA ASN A 5 -5.358 -1.384 6.003 1.00 1.00 H ATOM 67 HB2 ASN A 5 -7.658 -1.045 6.986 1.00 1.00 H ATOM 68 HB3 ASN A 5 -6.356 -0.854 8.154 1.00 1.00 H ATOM 69 HD21 ASN A 5 -8.747 0.151 8.789 1.00 1.00 H ATOM 70 HD22 ASN A 5 -8.739 1.876 8.701 1.00 1.00 H ATOM 71 N VAL A 6 -6.205 -0.751 3.807 1.00 1.00 N ATOM 72 CA VAL A 6 -6.730 -0.465 2.494 1.00 1.00 C ATOM 73 C VAL A 6 -7.215 -1.754 1.835 1.00 1.00 C ATOM 74 O VAL A 6 -6.614 -2.812 2.034 1.00 1.00 O ATOM 75 CB VAL A 6 -5.684 0.323 1.594 1.00 1.00 C ATOM 76 CG1 VAL A 6 -5.044 -0.542 0.506 1.00 1.00 C ATOM 77 CG2 VAL A 6 -6.363 1.529 0.960 1.00 1.00 C ATOM 78 H VAL A 6 -5.661 -1.556 3.935 1.00 1.00 H ATOM 79 HA VAL A 6 -7.586 0.168 2.639 1.00 1.00 H ATOM 80 HB VAL A 6 -4.867 0.704 2.224 1.00 1.00 H ATOM 81 HG11 VAL A 6 -4.666 -1.453 0.942 1.00 1.00 H ATOM 82 HG12 VAL A 6 -5.785 -0.782 -0.243 1.00 1.00 H ATOM 83 HG13 VAL A 6 -4.232 0.003 0.045 1.00 1.00 H ATOM 84 HG21 VAL A 6 -7.286 1.219 0.496 1.00 1.00 H ATOM 85 HG22 VAL A 6 -6.571 2.266 1.721 1.00 1.00 H ATOM 86 HG23 VAL A 6 -5.711 1.958 0.213 1.00 1.00 H ATOM 87 N LYS A 7 -8.289 -1.680 1.066 1.00 1.00 N ATOM 88 CA LYS A 7 -8.765 -2.860 0.368 1.00 1.00 C ATOM 89 C LYS A 7 -7.893 -3.035 -0.864 1.00 1.00 C ATOM 90 O LYS A 7 -7.936 -2.212 -1.779 1.00 1.00 O ATOM 91 CB LYS A 7 -10.237 -2.710 -0.032 1.00 1.00 C ATOM 92 CG LYS A 7 -11.202 -2.726 1.147 1.00 1.00 C ATOM 93 CD LYS A 7 -11.576 -4.149 1.552 1.00 1.00 C ATOM 94 CE LYS A 7 -12.751 -4.165 2.523 1.00 1.00 C ATOM 95 NZ LYS A 7 -13.767 -5.191 2.152 1.00 1.00 N ATOM 96 H LYS A 7 -8.764 -0.828 0.967 1.00 1.00 H ATOM 97 HA LYS A 7 -8.646 -3.716 1.018 1.00 1.00 H ATOM 98 HB2 LYS A 7 -10.361 -1.772 -0.554 1.00 1.00 H ATOM 99 HB3 LYS A 7 -10.502 -3.518 -0.698 1.00 1.00 H ATOM 100 HG2 LYS A 7 -10.733 -2.233 1.987 1.00 1.00 H ATOM 101 HG3 LYS A 7 -12.099 -2.190 0.871 1.00 1.00 H ATOM 102 HD2 LYS A 7 -11.848 -4.708 0.668 1.00 1.00 H ATOM 103 HD3 LYS A 7 -10.724 -4.618 2.026 1.00 1.00 H ATOM 104 HE2 LYS A 7 -12.379 -4.384 3.512 1.00 1.00 H ATOM 105 HE3 LYS A 7 -13.218 -3.191 2.522 1.00 1.00 H ATOM 106 HZ1 LYS A 7 -13.318 -5.965 1.622 1.00 1.00 H ATOM 107 HZ2 LYS A 7 -14.210 -5.583 3.008 1.00 1.00 H ATOM 108 HZ3 LYS A 7 -14.508 -4.762 1.560 1.00 1.00 H ATOM 109 N CYS A 8 -7.104 -4.105 -0.898 1.00 1.00 N ATOM 110 CA CYS A 8 -6.203 -4.325 -2.023 1.00 1.00 C ATOM 111 C CYS A 8 -6.384 -5.693 -2.650 1.00 1.00 C ATOM 112 O CYS A 8 -6.866 -6.645 -2.035 1.00 1.00 O ATOM 113 CB CYS A 8 -4.710 -4.138 -1.606 1.00 1.00 C ATOM 114 SG CYS A 8 -3.856 -5.606 -0.917 1.00 1.00 S ATOM 115 H CYS A 8 -7.131 -4.752 -0.163 1.00 1.00 H ATOM 116 HA CYS A 8 -6.434 -3.584 -2.789 1.00 1.00 H ATOM 117 HB2 CYS A 8 -4.146 -3.853 -2.487 1.00 1.00 H ATOM 118 HB3 CYS A 8 -4.633 -3.348 -0.864 1.00 1.00 H ATOM 119 N SER A 9 -5.981 -5.738 -3.896 1.00 1.00 N ATOM 120 CA SER A 9 -5.989 -6.929 -4.693 1.00 1.00 C ATOM 121 C SER A 9 -4.752 -6.836 -5.561 1.00 1.00 C ATOM 122 O SER A 9 -4.591 -5.865 -6.296 1.00 1.00 O ATOM 123 CB SER A 9 -7.266 -6.942 -5.522 1.00 1.00 C ATOM 124 OG SER A 9 -7.963 -8.169 -5.384 1.00 1.00 O ATOM 125 H SER A 9 -5.668 -4.910 -4.311 1.00 1.00 H ATOM 126 HA SER A 9 -5.939 -7.795 -4.050 1.00 1.00 H ATOM 127 HB2 SER A 9 -7.902 -6.132 -5.174 1.00 1.00 H ATOM 128 HB3 SER A 9 -7.023 -6.786 -6.563 1.00 1.00 H ATOM 129 HG SER A 9 -8.045 -8.388 -4.454 1.00 1.00 H ATOM 130 N GLY A 10 -3.892 -7.837 -5.524 1.00 1.00 N ATOM 131 CA GLY A 10 -2.660 -7.730 -6.277 1.00 1.00 C ATOM 132 C GLY A 10 -1.818 -6.562 -5.774 1.00 1.00 C ATOM 133 O GLY A 10 -2.305 -5.736 -5.003 1.00 1.00 O ATOM 134 H GLY A 10 -4.089 -8.638 -4.995 1.00 1.00 H ATOM 135 HA2 GLY A 10 -2.895 -7.567 -7.311 1.00 1.00 H ATOM 136 HA3 GLY A 10 -2.100 -8.642 -6.168 1.00 1.00 H ATOM 137 N SER A 11 -0.568 -6.482 -6.204 1.00 1.00 N ATOM 138 CA SER A 11 0.326 -5.407 -5.763 1.00 1.00 C ATOM 139 C SER A 11 -0.111 -4.015 -6.265 1.00 1.00 C ATOM 140 O SER A 11 -0.186 -3.060 -5.486 1.00 1.00 O ATOM 141 CB SER A 11 1.766 -5.698 -6.214 1.00 1.00 C ATOM 142 OG SER A 11 1.841 -6.893 -6.975 1.00 1.00 O ATOM 143 H SER A 11 -0.233 -7.156 -6.832 1.00 1.00 H ATOM 144 HA SER A 11 0.301 -5.397 -4.687 1.00 1.00 H ATOM 145 HB2 SER A 11 2.128 -4.881 -6.820 1.00 1.00 H ATOM 146 HB3 SER A 11 2.397 -5.802 -5.343 1.00 1.00 H ATOM 147 HG SER A 11 2.134 -6.687 -7.866 1.00 1.00 H ATOM 148 N PRO A 12 -0.405 -3.878 -7.571 1.00 1.00 N ATOM 149 CA PRO A 12 -0.787 -2.591 -8.180 1.00 1.00 C ATOM 150 C PRO A 12 -1.964 -1.884 -7.512 1.00 1.00 C ATOM 151 O PRO A 12 -1.982 -0.655 -7.428 1.00 1.00 O ATOM 152 CB PRO A 12 -1.178 -2.980 -9.596 1.00 1.00 C ATOM 153 CG PRO A 12 -0.353 -4.186 -9.865 1.00 1.00 C ATOM 154 CD PRO A 12 -0.360 -4.953 -8.574 1.00 1.00 C ATOM 155 HA PRO A 12 0.061 -1.924 -8.224 1.00 1.00 H ATOM 156 HB2 PRO A 12 -2.238 -3.194 -9.627 1.00 1.00 H ATOM 157 HB3 PRO A 12 -0.944 -2.172 -10.271 1.00 1.00 H ATOM 158 HG2 PRO A 12 -0.790 -4.771 -10.661 1.00 1.00 H ATOM 159 HG3 PRO A 12 0.654 -3.888 -10.114 1.00 1.00 H ATOM 160 HD2 PRO A 12 -1.234 -5.582 -8.504 1.00 1.00 H ATOM 161 HD3 PRO A 12 0.542 -5.535 -8.464 1.00 1.00 H ATOM 162 N GLN A 13 -2.958 -2.639 -7.057 1.00 1.00 N ATOM 163 CA GLN A 13 -4.119 -2.026 -6.417 1.00 1.00 C ATOM 164 C GLN A 13 -3.700 -1.250 -5.175 1.00 1.00 C ATOM 165 O GLN A 13 -4.273 -0.207 -4.876 1.00 1.00 O ATOM 166 CB GLN A 13 -5.166 -3.071 -6.066 1.00 1.00 C ATOM 167 CG GLN A 13 -5.854 -3.675 -7.284 1.00 1.00 C ATOM 168 CD GLN A 13 -6.868 -2.738 -7.915 1.00 1.00 C ATOM 169 OE1 GLN A 13 -7.702 -2.151 -7.225 1.00 1.00 O ATOM 170 NE2 GLN A 13 -6.802 -2.595 -9.234 1.00 1.00 N ATOM 171 H GLN A 13 -2.911 -3.613 -7.150 1.00 1.00 H ATOM 172 HA GLN A 13 -4.547 -1.331 -7.125 1.00 1.00 H ATOM 173 HB2 GLN A 13 -4.682 -3.856 -5.516 1.00 1.00 H ATOM 174 HB3 GLN A 13 -5.919 -2.614 -5.441 1.00 1.00 H ATOM 175 HG2 GLN A 13 -5.103 -3.912 -8.023 1.00 1.00 H ATOM 176 HG3 GLN A 13 -6.361 -4.581 -6.985 1.00 1.00 H ATOM 177 HE21 GLN A 13 -6.115 -3.095 -9.721 1.00 1.00 H ATOM 178 HE22 GLN A 13 -7.445 -1.995 -9.667 1.00 1.00 H ATOM 179 N CYS A 14 -2.706 -1.766 -4.445 1.00 1.00 N ATOM 180 CA CYS A 14 -2.194 -1.066 -3.265 1.00 1.00 C ATOM 181 C CYS A 14 -1.309 0.102 -3.712 1.00 1.00 C ATOM 182 O CYS A 14 -1.119 1.072 -2.972 1.00 1.00 O ATOM 183 CB CYS A 14 -1.422 -2.011 -2.332 1.00 1.00 C ATOM 184 SG CYS A 14 -2.217 -2.261 -0.704 1.00 1.00 S ATOM 185 H CYS A 14 -2.314 -2.626 -4.703 1.00 1.00 H ATOM 186 HA CYS A 14 -3.046 -0.665 -2.733 1.00 1.00 H ATOM 187 HB2 CYS A 14 -1.333 -2.977 -2.806 1.00 1.00 H ATOM 188 HB3 CYS A 14 -0.434 -1.610 -2.157 1.00 1.00 H ATOM 189 N LEU A 15 -0.772 0.006 -4.929 1.00 1.00 N ATOM 190 CA LEU A 15 0.039 1.075 -5.486 1.00 1.00 C ATOM 191 C LEU A 15 -0.789 2.361 -5.619 1.00 1.00 C ATOM 192 O LEU A 15 -0.253 3.462 -5.493 1.00 1.00 O ATOM 193 CB LEU A 15 0.605 0.660 -6.856 1.00 1.00 C ATOM 194 CG LEU A 15 2.128 0.512 -6.929 1.00 1.00 C ATOM 195 CD1 LEU A 15 2.572 0.290 -8.367 1.00 1.00 C ATOM 196 CD2 LEU A 15 2.818 1.737 -6.344 1.00 1.00 C ATOM 197 H LEU A 15 -0.904 -0.815 -5.453 1.00 1.00 H ATOM 198 HA LEU A 15 0.859 1.257 -4.807 1.00 1.00 H ATOM 199 HB2 LEU A 15 0.168 -0.287 -7.122 1.00 1.00 H ATOM 200 HB3 LEU A 15 0.303 1.393 -7.591 1.00 1.00 H ATOM 201 HG LEU A 15 2.427 -0.352 -6.353 1.00 1.00 H ATOM 202 HD11 LEU A 15 1.800 -0.244 -8.904 1.00 1.00 H ATOM 203 HD12 LEU A 15 2.746 1.245 -8.842 1.00 1.00 H ATOM 204 HD13 LEU A 15 3.483 -0.289 -8.377 1.00 1.00 H ATOM 205 HD21 LEU A 15 2.300 2.629 -6.665 1.00 1.00 H ATOM 206 HD22 LEU A 15 2.802 1.680 -5.266 1.00 1.00 H ATOM 207 HD23 LEU A 15 3.841 1.772 -6.688 1.00 1.00 H ATOM 208 N LYS A 16 -2.098 2.219 -5.877 1.00 1.00 N ATOM 209 CA LYS A 16 -2.963 3.391 -6.041 1.00 1.00 C ATOM 210 C LYS A 16 -3.105 4.177 -4.738 1.00 1.00 C ATOM 211 O LYS A 16 -2.858 5.384 -4.720 1.00 1.00 O ATOM 212 CB LYS A 16 -4.341 2.977 -6.579 1.00 1.00 C ATOM 213 CG LYS A 16 -4.621 3.501 -7.985 1.00 1.00 C ATOM 214 CD LYS A 16 -6.097 3.400 -8.342 1.00 1.00 C ATOM 215 CE LYS A 16 -6.426 4.216 -9.584 1.00 1.00 C ATOM 216 NZ LYS A 16 -7.894 4.313 -9.813 1.00 1.00 N ATOM 217 H LYS A 16 -2.480 1.322 -5.957 1.00 1.00 H ATOM 218 HA LYS A 16 -2.497 4.032 -6.761 1.00 1.00 H ATOM 219 HB2 LYS A 16 -4.398 1.897 -6.599 1.00 1.00 H ATOM 220 HB3 LYS A 16 -5.108 3.354 -5.918 1.00 1.00 H ATOM 221 HG2 LYS A 16 -4.321 4.537 -8.039 1.00 1.00 H ATOM 222 HG3 LYS A 16 -4.047 2.923 -8.697 1.00 1.00 H ATOM 223 HD2 LYS A 16 -6.342 2.365 -8.528 1.00 1.00 H ATOM 224 HD3 LYS A 16 -6.684 3.768 -7.514 1.00 1.00 H ATOM 225 HE2 LYS A 16 -6.024 5.210 -9.461 1.00 1.00 H ATOM 226 HE3 LYS A 16 -5.966 3.746 -10.441 1.00 1.00 H ATOM 227 HZ1 LYS A 16 -8.305 3.362 -9.906 1.00 1.00 H ATOM 228 HZ2 LYS A 16 -8.349 4.798 -9.014 1.00 1.00 H ATOM 229 HZ3 LYS A 16 -8.087 4.848 -10.684 1.00 1.00 H ATOM 230 N PRO A 17 -3.507 3.528 -3.630 1.00 1.00 N ATOM 231 CA PRO A 17 -3.611 4.221 -2.335 1.00 1.00 C ATOM 232 C PRO A 17 -2.289 4.901 -1.936 1.00 1.00 C ATOM 233 O PRO A 17 -2.274 6.047 -1.455 1.00 1.00 O ATOM 234 CB PRO A 17 -3.964 3.073 -1.373 1.00 1.00 C ATOM 235 CG PRO A 17 -4.706 2.106 -2.233 1.00 1.00 C ATOM 236 CD PRO A 17 -4.018 2.139 -3.563 1.00 1.00 C ATOM 237 HA PRO A 17 -4.407 4.950 -2.339 1.00 1.00 H ATOM 238 HB2 PRO A 17 -3.059 2.636 -0.970 1.00 1.00 H ATOM 239 HB3 PRO A 17 -4.583 3.437 -0.562 1.00 1.00 H ATOM 240 HG2 PRO A 17 -4.656 1.116 -1.813 1.00 1.00 H ATOM 241 HG3 PRO A 17 -5.730 2.422 -2.345 1.00 1.00 H ATOM 242 HD2 PRO A 17 -3.229 1.419 -3.590 1.00 1.00 H ATOM 243 HD3 PRO A 17 -4.727 1.941 -4.356 1.00 1.00 H ATOM 244 N CYS A 18 -1.170 4.229 -2.201 1.00 1.00 N ATOM 245 CA CYS A 18 0.134 4.795 -1.868 1.00 1.00 C ATOM 246 C CYS A 18 0.524 5.882 -2.876 1.00 1.00 C ATOM 247 O CYS A 18 1.307 6.778 -2.558 1.00 1.00 O ATOM 248 CB CYS A 18 1.208 3.701 -1.798 1.00 1.00 C ATOM 249 SG CYS A 18 2.389 3.892 -0.412 1.00 1.00 S ATOM 250 H CYS A 18 -1.223 3.343 -2.621 1.00 1.00 H ATOM 251 HA CYS A 18 0.046 5.254 -0.894 1.00 1.00 H ATOM 252 HB2 CYS A 18 0.727 2.741 -1.688 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.778 3.708 -2.717 1.00 1.00 H ATOM 254 N LYS A 19 -0.024 5.802 -4.093 1.00 1.00 N ATOM 255 CA LYS A 19 0.260 6.802 -5.120 1.00 1.00 C ATOM 256 C LYS A 19 -0.221 8.173 -4.663 1.00 1.00 C ATOM 257 O LYS A 19 0.479 9.174 -4.818 1.00 1.00 O ATOM 258 CB LYS A 19 -0.411 6.432 -6.449 1.00 1.00 C ATOM 259 CG LYS A 19 -0.137 7.432 -7.566 1.00 1.00 C ATOM 260 CD LYS A 19 -0.973 7.135 -8.804 1.00 1.00 C ATOM 261 CE LYS A 19 -0.860 8.254 -9.831 1.00 1.00 C ATOM 262 NZ LYS A 19 -1.162 7.782 -11.213 1.00 1.00 N ATOM 263 H LYS A 19 -0.625 5.057 -4.303 1.00 1.00 H ATOM 264 HA LYS A 19 1.331 6.837 -5.262 1.00 1.00 H ATOM 265 HB2 LYS A 19 -0.052 5.464 -6.763 1.00 1.00 H ATOM 266 HB3 LYS A 19 -1.479 6.379 -6.296 1.00 1.00 H ATOM 267 HG2 LYS A 19 -0.376 8.424 -7.214 1.00 1.00 H ATOM 268 HG3 LYS A 19 0.910 7.384 -7.828 1.00 1.00 H ATOM 269 HD2 LYS A 19 -0.625 6.216 -9.248 1.00 1.00 H ATOM 270 HD3 LYS A 19 -2.006 7.030 -8.511 1.00 1.00 H ATOM 271 HE2 LYS A 19 -1.557 9.035 -9.569 1.00 1.00 H ATOM 272 HE3 LYS A 19 0.146 8.648 -9.807 1.00 1.00 H ATOM 273 HZ1 LYS A 19 -1.626 6.852 -11.184 1.00 1.00 H ATOM 274 HZ2 LYS A 19 -1.794 8.456 -11.691 1.00 1.00 H ATOM 275 HZ3 LYS A 19 -0.282 7.700 -11.763 1.00 1.00 H ATOM 276 N ASP A 20 -1.427 8.210 -4.101 1.00 1.00 N ATOM 277 CA ASP A 20 -1.999 9.455 -3.605 1.00 1.00 C ATOM 278 C ASP A 20 -1.314 9.882 -2.308 1.00 1.00 C ATOM 279 O ASP A 20 -1.346 11.058 -1.946 1.00 1.00 O ATOM 280 CB ASP A 20 -3.507 9.313 -3.383 1.00 1.00 C ATOM 281 CG ASP A 20 -4.258 10.598 -3.686 1.00 1.00 C ATOM 282 OD1 ASP A 20 -4.675 10.782 -4.849 1.00 1.00 O ATOM 283 OD2 ASP A 20 -4.429 11.420 -2.760 1.00 1.00 O ATOM 284 H ASP A 20 -1.943 7.381 -4.020 1.00 1.00 H ATOM 285 HA ASP A 20 -1.825 10.214 -4.351 1.00 1.00 H ATOM 286 HB2 ASP A 20 -3.888 8.535 -4.026 1.00 1.00 H ATOM 287 HB3 ASP A 20 -3.689 9.045 -2.353 1.00 1.00 H ATOM 288 N ALA A 21 -0.690 8.928 -1.607 1.00 1.00 N ATOM 289 CA ALA A 21 0.005 9.254 -0.361 1.00 1.00 C ATOM 290 C ALA A 21 1.372 9.919 -0.610 1.00 1.00 C ATOM 291 O ALA A 21 2.020 10.372 0.333 1.00 1.00 O ATOM 292 CB ALA A 21 0.182 8.001 0.482 1.00 1.00 C ATOM 293 H ALA A 21 -0.747 7.986 -1.899 1.00 1.00 H ATOM 294 HA ALA A 21 -0.617 9.942 0.193 1.00 1.00 H ATOM 295 HB1 ALA A 21 0.979 7.400 0.071 1.00 1.00 H ATOM 296 HB2 ALA A 21 0.427 8.282 1.496 1.00 1.00 H ATOM 297 HB3 ALA A 21 -0.737 7.434 0.479 1.00 1.00 H ATOM 298 N GLY A 22 1.806 9.985 -1.871 1.00 1.00 N ATOM 299 CA GLY A 22 3.073 10.636 -2.192 1.00 1.00 C ATOM 300 C GLY A 22 4.311 9.854 -1.771 1.00 1.00 C ATOM 301 O GLY A 22 5.401 10.422 -1.687 1.00 1.00 O ATOM 302 H GLY A 22 1.271 9.589 -2.590 1.00 1.00 H ATOM 303 HA2 GLY A 22 3.093 11.601 -1.705 1.00 1.00 H ATOM 304 HA3 GLY A 22 3.117 10.791 -3.259 1.00 1.00 H ATOM 305 N MET A 23 4.157 8.561 -1.503 1.00 1.00 N ATOM 306 CA MET A 23 5.291 7.727 -1.095 1.00 1.00 C ATOM 307 C MET A 23 5.729 6.802 -2.234 1.00 1.00 C ATOM 308 O MET A 23 5.182 6.866 -3.335 1.00 1.00 O ATOM 309 CB MET A 23 4.926 6.909 0.145 1.00 1.00 C ATOM 310 CG MET A 23 4.641 7.763 1.371 1.00 1.00 C ATOM 311 SD MET A 23 6.013 8.858 1.792 1.00 1.00 S ATOM 312 CE MET A 23 5.128 10.310 2.358 1.00 1.00 C ATOM 313 H MET A 23 3.269 8.157 -1.582 1.00 1.00 H ATOM 314 HA MET A 23 6.112 8.385 -0.847 1.00 1.00 H ATOM 315 HB2 MET A 23 4.045 6.322 -0.072 1.00 1.00 H ATOM 316 HB3 MET A 23 5.743 6.242 0.377 1.00 1.00 H ATOM 317 HG2 MET A 23 3.767 8.366 1.178 1.00 1.00 H ATOM 318 HG3 MET A 23 4.449 7.111 2.210 1.00 1.00 H ATOM 319 HE1 MET A 23 4.115 10.280 1.987 1.00 1.00 H ATOM 320 HE2 MET A 23 5.117 10.327 3.438 1.00 1.00 H ATOM 321 HE3 MET A 23 5.620 11.198 1.989 1.00 1.00 H ATOM 322 N ARG A 24 6.723 5.947 -1.970 1.00 1.00 N ATOM 323 CA ARG A 24 7.221 5.021 -2.989 1.00 1.00 C ATOM 324 C ARG A 24 7.205 3.567 -2.491 1.00 1.00 C ATOM 325 O ARG A 24 7.339 3.310 -1.297 1.00 1.00 O ATOM 326 CB ARG A 24 8.653 5.397 -3.396 1.00 1.00 C ATOM 327 CG ARG A 24 8.792 6.797 -3.982 1.00 1.00 C ATOM 328 CD ARG A 24 10.203 7.042 -4.506 1.00 1.00 C ATOM 329 NE ARG A 24 10.430 8.443 -4.871 1.00 1.00 N ATOM 330 CZ ARG A 24 11.525 8.888 -5.492 1.00 1.00 C ATOM 331 NH1 ARG A 24 12.499 8.048 -5.831 1.00 1.00 N ATOM 332 NH2 ARG A 24 11.647 10.178 -5.777 1.00 1.00 N ATOM 333 H ARG A 24 7.127 5.943 -1.077 1.00 1.00 H ATOM 334 HA ARG A 24 6.579 5.100 -3.853 1.00 1.00 H ATOM 335 HB2 ARG A 24 9.287 5.336 -2.525 1.00 1.00 H ATOM 336 HB3 ARG A 24 9.001 4.688 -4.132 1.00 1.00 H ATOM 337 HG2 ARG A 24 8.093 6.909 -4.797 1.00 1.00 H ATOM 338 HG3 ARG A 24 8.572 7.523 -3.214 1.00 1.00 H ATOM 339 HD2 ARG A 24 10.910 6.764 -3.738 1.00 1.00 H ATOM 340 HD3 ARG A 24 10.362 6.424 -5.378 1.00 1.00 H ATOM 341 HE ARG A 24 9.728 9.087 -4.638 1.00 1.00 H ATOM 342 HH11 ARG A 24 12.417 7.074 -5.623 1.00 1.00 H ATOM 343 HH12 ARG A 24 13.314 8.392 -6.296 1.00 1.00 H ATOM 344 HH21 ARG A 24 10.919 10.817 -5.526 1.00 1.00 H ATOM 345 HH22 ARG A 24 12.467 10.512 -6.242 1.00 1.00 H ATOM 346 N PHE A 25 7.061 2.628 -3.432 1.00 1.00 N ATOM 347 CA PHE A 25 7.045 1.187 -3.132 1.00 1.00 C ATOM 348 C PHE A 25 5.972 0.800 -2.101 1.00 1.00 C ATOM 349 O PHE A 25 5.564 1.613 -1.269 1.00 1.00 O ATOM 350 CB PHE A 25 8.424 0.736 -2.640 1.00 1.00 C ATOM 351 CG PHE A 25 9.540 1.016 -3.614 1.00 1.00 C ATOM 352 CD1 PHE A 25 9.860 0.101 -4.606 1.00 1.00 C ATOM 353 CD2 PHE A 25 10.271 2.192 -3.534 1.00 1.00 C ATOM 354 CE1 PHE A 25 10.885 0.355 -5.500 1.00 1.00 C ATOM 355 CE2 PHE A 25 11.297 2.451 -4.426 1.00 1.00 C ATOM 356 CZ PHE A 25 11.604 1.531 -5.410 1.00 1.00 C ATOM 357 H PHE A 25 6.961 2.912 -4.365 1.00 1.00 H ATOM 358 HA PHE A 25 6.824 0.669 -4.056 1.00 1.00 H ATOM 359 HB2 PHE A 25 8.655 1.249 -1.719 1.00 1.00 H ATOM 360 HB3 PHE A 25 8.402 -0.329 -2.457 1.00 1.00 H ATOM 361 HD1 PHE A 25 9.298 -0.818 -4.680 1.00 1.00 H ATOM 362 HD2 PHE A 25 10.032 2.913 -2.766 1.00 1.00 H ATOM 363 HE1 PHE A 25 11.123 -0.367 -6.267 1.00 1.00 H ATOM 364 HE2 PHE A 25 11.857 3.372 -4.353 1.00 1.00 H ATOM 365 HZ PHE A 25 12.404 1.731 -6.107 1.00 1.00 H ATOM 366 N GLY A 26 5.525 -0.464 -2.167 1.00 1.00 N ATOM 367 CA GLY A 26 4.506 -0.959 -1.245 1.00 1.00 C ATOM 368 C GLY A 26 4.259 -2.462 -1.377 1.00 1.00 C ATOM 369 O GLY A 26 4.972 -3.150 -2.108 1.00 1.00 O ATOM 370 H GLY A 26 5.894 -1.064 -2.849 1.00 1.00 H ATOM 371 HA2 GLY A 26 3.580 -0.436 -1.438 1.00 1.00 H ATOM 372 HA3 GLY A 26 4.820 -0.747 -0.233 1.00 1.00 H ATOM 373 N LYS A 27 3.244 -2.971 -0.663 1.00 1.00 N ATOM 374 CA LYS A 27 2.901 -4.400 -0.699 1.00 1.00 C ATOM 375 C LYS A 27 1.409 -4.618 -0.396 1.00 1.00 C ATOM 376 O LYS A 27 0.644 -3.657 -0.316 1.00 1.00 O ATOM 377 CB LYS A 27 3.768 -5.178 0.299 1.00 1.00 C ATOM 378 CG LYS A 27 4.462 -6.391 -0.309 1.00 1.00 C ATOM 379 CD LYS A 27 5.767 -6.009 -0.999 1.00 1.00 C ATOM 380 CE LYS A 27 6.503 -7.238 -1.513 1.00 1.00 C ATOM 381 NZ LYS A 27 7.982 -7.089 -1.408 1.00 1.00 N ATOM 382 H LYS A 27 2.713 -2.370 -0.100 1.00 1.00 H ATOM 383 HA LYS A 27 3.107 -4.761 -1.696 1.00 1.00 H ATOM 384 HB2 LYS A 27 4.526 -4.516 0.690 1.00 1.00 H ATOM 385 HB3 LYS A 27 3.147 -5.519 1.115 1.00 1.00 H ATOM 386 HG2 LYS A 27 4.675 -7.102 0.477 1.00 1.00 H ATOM 387 HG3 LYS A 27 3.799 -6.844 -1.034 1.00 1.00 H ATOM 388 HD2 LYS A 27 5.549 -5.358 -1.834 1.00 1.00 H ATOM 389 HD3 LYS A 27 6.401 -5.491 -0.294 1.00 1.00 H ATOM 390 HE2 LYS A 27 6.195 -8.096 -0.932 1.00 1.00 H ATOM 391 HE3 LYS A 27 6.238 -7.393 -2.549 1.00 1.00 H ATOM 392 HZ1 LYS A 27 8.239 -6.083 -1.359 1.00 1.00 H ATOM 393 HZ2 LYS A 27 8.331 -7.566 -0.551 1.00 1.00 H ATOM 394 HZ3 LYS A 27 8.444 -7.511 -2.239 1.00 1.00 H ATOM 395 N CYS A 28 0.997 -5.883 -0.226 1.00 1.00 N ATOM 396 CA CYS A 28 -0.412 -6.199 0.056 1.00 1.00 C ATOM 397 C CYS A 28 -0.571 -7.133 1.265 1.00 1.00 C ATOM 398 O CYS A 28 0.407 -7.651 1.804 1.00 1.00 O ATOM 399 CB CYS A 28 -1.071 -6.846 -1.169 1.00 1.00 C ATOM 400 SG CYS A 28 -2.195 -5.742 -2.084 1.00 1.00 S ATOM 401 H CYS A 28 1.648 -6.612 -0.295 1.00 1.00 H ATOM 402 HA CYS A 28 -0.917 -5.268 0.265 1.00 1.00 H ATOM 403 HB2 CYS A 28 -0.300 -7.166 -1.853 1.00 1.00 H ATOM 404 HB3 CYS A 28 -1.643 -7.708 -0.854 1.00 1.00 H ATOM 405 N MET A 29 -1.829 -7.337 1.673 1.00 1.00 N ATOM 406 CA MET A 29 -2.161 -8.213 2.799 1.00 1.00 C ATOM 407 C MET A 29 -3.634 -8.632 2.737 1.00 1.00 C ATOM 408 O MET A 29 -4.456 -7.921 2.159 1.00 1.00 O ATOM 409 CB MET A 29 -1.855 -7.525 4.132 1.00 1.00 C ATOM 410 CG MET A 29 -1.027 -8.384 5.075 1.00 1.00 C ATOM 411 SD MET A 29 -2.042 -9.341 6.221 1.00 1.00 S ATOM 412 CE MET A 29 -1.159 -10.899 6.246 1.00 1.00 C ATOM 413 H MET A 29 -2.556 -6.882 1.199 1.00 1.00 H ATOM 414 HA MET A 29 -1.549 -9.099 2.714 1.00 1.00 H ATOM 415 HB2 MET A 29 -1.307 -6.615 3.938 1.00 1.00 H ATOM 416 HB3 MET A 29 -2.784 -7.278 4.626 1.00 1.00 H ATOM 417 HG2 MET A 29 -0.435 -9.069 4.485 1.00 1.00 H ATOM 418 HG3 MET A 29 -0.372 -7.743 5.643 1.00 1.00 H ATOM 419 HE1 MET A 29 -0.118 -10.719 6.468 1.00 1.00 H ATOM 420 HE2 MET A 29 -1.582 -11.542 7.003 1.00 1.00 H ATOM 421 HE3 MET A 29 -1.242 -11.377 5.280 1.00 1.00 H ATOM 422 N ASN A 30 -3.955 -9.786 3.344 1.00 1.00 N ATOM 423 CA ASN A 30 -5.327 -10.339 3.363 1.00 1.00 C ATOM 424 C ASN A 30 -6.408 -9.252 3.443 1.00 1.00 C ATOM 425 O ASN A 30 -7.477 -9.383 2.846 1.00 1.00 O ATOM 426 CB ASN A 30 -5.485 -11.307 4.540 1.00 1.00 C ATOM 427 CG ASN A 30 -6.734 -12.165 4.431 1.00 1.00 C ATOM 428 OD1 ASN A 30 -7.758 -11.876 5.052 1.00 1.00 O ATOM 429 ND2 ASN A 30 -6.653 -13.232 3.643 1.00 1.00 N ATOM 430 H ASN A 30 -3.245 -10.287 3.799 1.00 1.00 H ATOM 431 HA ASN A 30 -5.465 -10.891 2.445 1.00 1.00 H ATOM 432 HB2 ASN A 30 -4.626 -11.960 4.578 1.00 1.00 H ATOM 433 HB3 ASN A 30 -5.540 -10.739 5.458 1.00 1.00 H ATOM 434 HD21 ASN A 30 -5.805 -13.404 3.182 1.00 1.00 H ATOM 435 HD22 ASN A 30 -7.444 -13.803 3.554 1.00 1.00 H ATOM 436 N ARG A 31 -6.121 -8.186 4.186 1.00 1.00 N ATOM 437 CA ARG A 31 -7.061 -7.072 4.328 1.00 1.00 C ATOM 438 C ARG A 31 -6.329 -5.763 4.681 1.00 1.00 C ATOM 439 O ARG A 31 -6.941 -4.827 5.195 1.00 1.00 O ATOM 440 CB ARG A 31 -8.100 -7.399 5.413 1.00 1.00 C ATOM 441 CG ARG A 31 -8.917 -8.658 5.135 1.00 1.00 C ATOM 442 CD ARG A 31 -9.966 -8.900 6.216 1.00 1.00 C ATOM 443 NE ARG A 31 -10.592 -10.220 6.094 1.00 1.00 N ATOM 444 CZ ARG A 31 -11.646 -10.620 6.812 1.00 1.00 C ATOM 445 NH1 ARG A 31 -12.206 -9.807 7.700 1.00 1.00 N ATOM 446 NH2 ARG A 31 -12.140 -11.839 6.639 1.00 1.00 N ATOM 447 H ARG A 31 -5.265 -8.154 4.661 1.00 1.00 H ATOM 448 HA ARG A 31 -7.568 -6.944 3.384 1.00 1.00 H ATOM 449 HB2 ARG A 31 -7.589 -7.532 6.355 1.00 1.00 H ATOM 450 HB3 ARG A 31 -8.783 -6.566 5.501 1.00 1.00 H ATOM 451 HG2 ARG A 31 -9.415 -8.549 4.183 1.00 1.00 H ATOM 452 HG3 ARG A 31 -8.250 -9.506 5.098 1.00 1.00 H ATOM 453 HD2 ARG A 31 -9.489 -8.829 7.183 1.00 1.00 H ATOM 454 HD3 ARG A 31 -10.728 -8.142 6.135 1.00 1.00 H ATOM 455 HE ARG A 31 -10.205 -10.845 5.444 1.00 1.00 H ATOM 456 HH11 ARG A 31 -11.843 -8.885 7.836 1.00 1.00 H ATOM 457 HH12 ARG A 31 -12.995 -10.116 8.231 1.00 1.00 H ATOM 458 HH21 ARG A 31 -11.725 -12.457 5.971 1.00 1.00 H ATOM 459 HH22 ARG A 31 -12.928 -12.139 7.176 1.00 1.00 H ATOM 460 N LYS A 32 -5.018 -5.705 4.405 1.00 1.00 N ATOM 461 CA LYS A 32 -4.199 -4.525 4.725 1.00 1.00 C ATOM 462 C LYS A 32 -3.225 -4.169 3.589 1.00 1.00 C ATOM 463 O LYS A 32 -2.949 -4.991 2.715 1.00 1.00 O ATOM 464 CB LYS A 32 -3.430 -4.747 6.031 1.00 1.00 C ATOM 465 CG LYS A 32 -4.176 -4.266 7.269 1.00 1.00 C ATOM 466 CD LYS A 32 -3.866 -5.134 8.480 1.00 1.00 C ATOM 467 CE LYS A 32 -4.885 -4.931 9.592 1.00 1.00 C ATOM 468 NZ LYS A 32 -5.169 -6.197 10.326 1.00 1.00 N ATOM 469 H LYS A 32 -4.592 -6.466 3.958 1.00 1.00 H ATOM 470 HA LYS A 32 -4.880 -3.687 4.856 1.00 1.00 H ATOM 471 HB2 LYS A 32 -3.234 -5.803 6.144 1.00 1.00 H ATOM 472 HB3 LYS A 32 -2.490 -4.219 5.977 1.00 1.00 H ATOM 473 HG2 LYS A 32 -3.880 -3.248 7.482 1.00 1.00 H ATOM 474 HG3 LYS A 32 -5.238 -4.300 7.074 1.00 1.00 H ATOM 475 HD2 LYS A 32 -3.879 -6.172 8.180 1.00 1.00 H ATOM 476 HD3 LYS A 32 -2.885 -4.879 8.853 1.00 1.00 H ATOM 477 HE2 LYS A 32 -4.499 -4.202 10.288 1.00 1.00 H ATOM 478 HE3 LYS A 32 -5.803 -4.564 9.158 1.00 1.00 H ATOM 479 HZ1 LYS A 32 -4.279 -6.658 10.603 1.00 1.00 H ATOM 480 HZ2 LYS A 32 -5.724 -5.996 11.184 1.00 1.00 H ATOM 481 HZ3 LYS A 32 -5.711 -6.848 9.722 1.00 1.00 H ATOM 482 N CYS A 33 -2.711 -2.931 3.617 1.00 1.00 N ATOM 483 CA CYS A 33 -1.769 -2.443 2.594 1.00 1.00 C ATOM 484 C CYS A 33 -0.356 -2.289 3.171 1.00 1.00 C ATOM 485 O CYS A 33 -0.166 -2.288 4.387 1.00 1.00 O ATOM 486 CB CYS A 33 -2.163 -1.046 2.128 1.00 1.00 C ATOM 487 SG CYS A 33 -1.660 -0.648 0.409 1.00 1.00 S ATOM 488 H CYS A 33 -2.972 -2.327 4.344 1.00 1.00 H ATOM 489 HA CYS A 33 -1.782 -3.121 1.746 1.00 1.00 H ATOM 490 HB2 CYS A 33 -3.232 -0.933 2.201 1.00 1.00 H ATOM 491 HB3 CYS A 33 -1.673 -0.321 2.792 1.00 1.00 H ATOM 492 N HIS A 34 0.628 -2.158 2.283 1.00 1.00 N ATOM 493 CA HIS A 34 2.011 -1.927 2.690 1.00 1.00 C ATOM 494 C HIS A 34 2.570 -0.684 1.974 1.00 1.00 C ATOM 495 O HIS A 34 2.577 -0.634 0.744 1.00 1.00 O ATOM 496 CB HIS A 34 2.873 -3.158 2.380 1.00 1.00 C ATOM 497 CG HIS A 34 3.549 -3.742 3.585 1.00 1.00 C ATOM 498 ND1 HIS A 34 4.107 -5.004 3.599 1.00 1.00 N ATOM 499 CD2 HIS A 34 3.762 -3.228 4.822 1.00 1.00 C ATOM 500 CE1 HIS A 34 4.631 -5.243 4.789 1.00 1.00 C ATOM 501 NE2 HIS A 34 4.436 -4.181 5.548 1.00 1.00 N ATOM 502 H HIS A 34 0.416 -2.217 1.328 1.00 1.00 H ATOM 503 HA HIS A 34 2.019 -1.748 3.756 1.00 1.00 H ATOM 504 HB2 HIS A 34 2.246 -3.925 1.950 1.00 1.00 H ATOM 505 HB3 HIS A 34 3.639 -2.888 1.667 1.00 1.00 H ATOM 506 HD2 HIS A 34 3.457 -2.251 5.171 1.00 1.00 H ATOM 507 HE1 HIS A 34 5.135 -6.149 5.086 1.00 1.00 H ATOM 508 HE2 HIS A 34 4.704 -4.098 6.487 1.00 1.00 H ATOM 509 N CYS A 35 3.041 0.315 2.731 1.00 1.00 N ATOM 510 CA CYS A 35 3.611 1.526 2.120 1.00 1.00 C ATOM 511 C CYS A 35 5.048 1.751 2.613 1.00 1.00 C ATOM 512 O CYS A 35 5.363 1.442 3.763 1.00 1.00 O ATOM 513 CB CYS A 35 2.769 2.773 2.417 1.00 1.00 C ATOM 514 SG CYS A 35 1.439 3.079 1.197 1.00 1.00 S ATOM 515 H CYS A 35 3.005 0.239 3.707 1.00 1.00 H ATOM 516 HA CYS A 35 3.613 1.369 1.056 1.00 1.00 H ATOM 517 HB2 CYS A 35 2.310 2.668 3.388 1.00 1.00 H ATOM 518 HB3 CYS A 35 3.421 3.643 2.421 1.00 1.00 H ATOM 519 N THR A 36 5.922 2.287 1.753 1.00 1.00 N ATOM 520 CA THR A 36 7.315 2.538 2.148 1.00 1.00 C ATOM 521 C THR A 36 7.716 4.012 1.956 1.00 1.00 C ATOM 522 O THR A 36 7.918 4.456 0.826 1.00 1.00 O ATOM 523 CB THR A 36 8.292 1.657 1.345 1.00 1.00 C ATOM 524 OG1 THR A 36 7.870 0.288 1.393 1.00 1.00 O ATOM 525 CG2 THR A 36 9.707 1.774 1.892 1.00 1.00 C ATOM 526 H THR A 36 5.631 2.505 0.840 1.00 1.00 H ATOM 527 HA THR A 36 7.414 2.279 3.191 1.00 1.00 H ATOM 528 HB THR A 36 8.291 1.989 0.316 1.00 1.00 H ATOM 529 HG1 THR A 36 8.015 -0.121 0.537 1.00 1.00 H ATOM 530 HG21 THR A 36 9.960 2.817 2.014 1.00 1.00 H ATOM 531 HG22 THR A 36 9.765 1.275 2.848 1.00 1.00 H ATOM 532 HG23 THR A 36 10.398 1.313 1.202 1.00 1.00 H ATOM 533 N PRO A 37 7.843 4.793 3.056 1.00 1.00 N ATOM 534 CA PRO A 37 8.232 6.208 2.980 1.00 1.00 C ATOM 535 C PRO A 37 9.731 6.402 2.702 1.00 1.00 C ATOM 536 O PRO A 37 10.541 5.533 3.025 1.00 1.00 O ATOM 537 CB PRO A 37 7.872 6.745 4.362 1.00 1.00 C ATOM 538 CG PRO A 37 8.030 5.572 5.265 1.00 1.00 C ATOM 539 CD PRO A 37 7.620 4.368 4.456 1.00 1.00 C ATOM 540 HA PRO A 37 7.648 6.725 2.229 1.00 1.00 H ATOM 541 HB2 PRO A 37 8.546 7.546 4.628 1.00 1.00 H ATOM 542 HB3 PRO A 37 6.854 7.105 4.357 1.00 1.00 H ATOM 543 HG2 PRO A 37 9.061 5.484 5.573 1.00 1.00 H ATOM 544 HG3 PRO A 37 7.387 5.681 6.125 1.00 1.00 H ATOM 545 HD2 PRO A 37 8.240 3.519 4.705 1.00 1.00 H ATOM 546 HD3 PRO A 37 6.579 4.138 4.627 1.00 1.00 H ATOM 547 N LYS A 38 10.100 7.544 2.106 1.00 1.00 N ATOM 548 CA LYS A 38 11.511 7.840 1.797 1.00 1.00 C ATOM 549 C LYS A 38 12.413 7.615 3.013 1.00 1.00 C ATOM 550 O LYS A 38 12.102 8.165 4.091 1.00 1.00 O ATOM 551 CB LYS A 38 11.670 9.287 1.311 1.00 1.00 C ATOM 552 CG LYS A 38 13.103 9.652 0.936 1.00 1.00 C ATOM 553 CD LYS A 38 13.325 11.160 0.936 1.00 1.00 C ATOM 554 CE LYS A 38 14.805 11.505 0.842 1.00 1.00 C ATOM 555 NZ LYS A 38 15.027 12.962 0.618 1.00 1.00 N ATOM 556 OXT LYS A 38 13.425 6.895 2.873 1.00 1.00 O ATOM 557 H LYS A 38 9.413 8.201 1.868 1.00 1.00 H ATOM 558 HA LYS A 38 11.821 7.172 1.008 1.00 1.00 H ATOM 559 HB2 LYS A 38 11.044 9.435 0.442 1.00 1.00 H ATOM 560 HB3 LYS A 38 11.344 9.956 2.095 1.00 1.00 H ATOM 561 HG2 LYS A 38 13.776 9.202 1.649 1.00 1.00 H ATOM 562 HG3 LYS A 38 13.313 9.268 -0.052 1.00 1.00 H ATOM 563 HD2 LYS A 38 12.812 11.589 0.088 1.00 1.00 H ATOM 564 HD3 LYS A 38 12.924 11.573 1.849 1.00 1.00 H ATOM 565 HE2 LYS A 38 15.288 11.216 1.764 1.00 1.00 H ATOM 566 HE3 LYS A 38 15.239 10.954 0.021 1.00 1.00 H ATOM 567 HZ1 LYS A 38 14.420 13.302 -0.156 1.00 1.00 H ATOM 568 HZ2 LYS A 38 14.801 13.496 1.481 1.00 1.00 H ATOM 569 HZ3 LYS A 38 16.020 13.138 0.366 1.00 1.00 H TER 570 LYS A 38