ATOM 1 N GLY A 1 5.052 0.236 12.016 1.00 1.00 N ATOM 2 CA GLY A 1 3.937 -0.221 11.138 1.00 1.00 C ATOM 3 C GLY A 1 3.637 0.701 10.015 1.00 1.00 C ATOM 4 O GLY A 1 2.702 1.498 10.147 1.00 1.00 O ATOM 5 HA2 GLY A 1 3.020 -0.301 11.715 1.00 1.00 H ATOM 6 HA3 GLY A 1 4.164 -1.189 10.726 1.00 1.00 H ATOM 7 N VAL A 2 4.390 0.645 8.900 1.00 1.00 N ATOM 8 CA VAL A 2 3.961 1.478 7.811 1.00 1.00 C ATOM 9 C VAL A 2 3.181 0.544 6.912 1.00 1.00 C ATOM 10 O VAL A 2 3.707 -0.182 6.068 1.00 1.00 O ATOM 11 CB VAL A 2 5.150 2.095 7.046 1.00 1.00 C ATOM 12 CG1 VAL A 2 5.739 3.258 7.831 1.00 1.00 C ATOM 13 CG2 VAL A 2 6.214 1.042 6.763 1.00 1.00 C ATOM 14 H VAL A 2 5.179 0.069 8.834 1.00 1.00 H ATOM 15 HA VAL A 2 3.314 2.266 8.178 1.00 1.00 H ATOM 16 HB VAL A 2 4.790 2.476 6.100 1.00 1.00 H ATOM 17 HG11 VAL A 2 5.527 3.128 8.881 1.00 1.00 H ATOM 18 HG12 VAL A 2 6.808 3.290 7.680 1.00 1.00 H ATOM 19 HG13 VAL A 2 5.299 4.183 7.487 1.00 1.00 H ATOM 20 HG21 VAL A 2 5.779 0.056 6.857 1.00 1.00 H ATOM 21 HG22 VAL A 2 6.593 1.173 5.760 1.00 1.00 H ATOM 22 HG23 VAL A 2 7.022 1.147 7.471 1.00 1.00 H ATOM 23 N GLU A 3 1.894 0.622 7.158 1.00 1.00 N ATOM 24 CA GLU A 3 0.841 -0.100 6.481 1.00 1.00 C ATOM 25 C GLU A 3 -0.369 0.755 6.623 1.00 1.00 C ATOM 26 O GLU A 3 -0.435 1.567 7.555 1.00 1.00 O ATOM 27 CB GLU A 3 0.618 -1.471 7.130 1.00 1.00 C ATOM 28 CG GLU A 3 0.421 -1.404 8.640 1.00 1.00 C ATOM 29 CD GLU A 3 0.658 -2.738 9.325 1.00 1.00 C ATOM 30 OE1 GLU A 3 -0.247 -3.598 9.282 1.00 1.00 O ATOM 31 OE2 GLU A 3 1.747 -2.923 9.908 1.00 1.00 O ATOM 32 H GLU A 3 1.615 1.226 7.885 1.00 1.00 H ATOM 33 HA GLU A 3 1.061 -0.212 5.411 1.00 1.00 H ATOM 34 HB2 GLU A 3 -0.258 -1.927 6.695 1.00 1.00 H ATOM 35 HB3 GLU A 3 1.477 -2.095 6.929 1.00 1.00 H ATOM 36 HG2 GLU A 3 1.113 -0.681 9.049 1.00 1.00 H ATOM 37 HG3 GLU A 3 -0.591 -1.086 8.844 1.00 1.00 H ATOM 38 N ILE A 4 -1.313 0.610 5.759 1.00 1.00 N ATOM 39 CA ILE A 4 -2.519 1.370 5.906 1.00 1.00 C ATOM 40 C ILE A 4 -3.674 0.434 5.656 1.00 1.00 C ATOM 41 O ILE A 4 -3.541 -0.459 4.814 1.00 1.00 O ATOM 42 CB ILE A 4 -2.594 2.582 4.935 1.00 1.00 C ATOM 43 CG1 ILE A 4 -1.786 2.332 3.631 1.00 1.00 C ATOM 44 CG2 ILE A 4 -2.112 3.846 5.634 1.00 1.00 C ATOM 45 CD1 ILE A 4 -0.283 2.354 3.823 1.00 1.00 C ATOM 46 H ILE A 4 -1.209 -0.013 5.010 1.00 1.00 H ATOM 47 HA ILE A 4 -2.535 1.722 6.947 1.00 1.00 H ATOM 48 HB ILE A 4 -3.632 2.729 4.677 1.00 1.00 H ATOM 49 HG12 ILE A 4 -2.055 1.367 3.211 1.00 1.00 H ATOM 50 HG13 ILE A 4 -2.026 3.100 2.911 1.00 1.00 H ATOM 51 HG21 ILE A 4 -1.436 3.580 6.433 1.00 1.00 H ATOM 52 HG22 ILE A 4 -1.600 4.478 4.924 1.00 1.00 H ATOM 53 HG23 ILE A 4 -2.960 4.378 6.042 1.00 1.00 H ATOM 54 HD11 ILE A 4 -0.055 2.481 4.871 1.00 1.00 H ATOM 55 HD12 ILE A 4 0.141 1.424 3.472 1.00 1.00 H ATOM 56 HD13 ILE A 4 0.137 3.176 3.266 1.00 1.00 H ATOM 57 N ASN A 5 -4.805 0.590 6.351 1.00 1.00 N ATOM 58 CA ASN A 5 -5.877 -0.337 6.074 1.00 1.00 C ATOM 59 C ASN A 5 -6.599 0.143 4.835 1.00 1.00 C ATOM 60 O ASN A 5 -7.319 1.140 4.846 1.00 1.00 O ATOM 61 CB ASN A 5 -6.843 -0.431 7.260 1.00 1.00 C ATOM 62 CG ASN A 5 -7.426 0.915 7.653 1.00 1.00 C ATOM 63 OD1 ASN A 5 -6.848 1.963 7.369 1.00 1.00 O ATOM 64 ND2 ASN A 5 -8.580 0.889 8.312 1.00 1.00 N ATOM 65 H ASN A 5 -4.902 1.301 7.017 1.00 1.00 H ATOM 66 HA ASN A 5 -5.446 -1.308 5.880 1.00 1.00 H ATOM 67 HB2 ASN A 5 -7.657 -1.090 7.001 1.00 1.00 H ATOM 68 HB3 ASN A 5 -6.316 -0.835 8.112 1.00 1.00 H ATOM 69 HD21 ASN A 5 -8.984 0.017 8.504 1.00 1.00 H ATOM 70 HD22 ASN A 5 -8.978 1.742 8.581 1.00 1.00 H ATOM 71 N VAL A 6 -6.384 -0.607 3.766 1.00 1.00 N ATOM 72 CA VAL A 6 -6.993 -0.342 2.489 1.00 1.00 C ATOM 73 C VAL A 6 -7.361 -1.672 1.835 1.00 1.00 C ATOM 74 O VAL A 6 -6.642 -2.658 2.006 1.00 1.00 O ATOM 75 CB VAL A 6 -6.083 0.576 1.582 1.00 1.00 C ATOM 76 CG1 VAL A 6 -6.315 0.341 0.090 1.00 1.00 C ATOM 77 CG2 VAL A 6 -6.347 2.037 1.916 1.00 1.00 C ATOM 78 H VAL A 6 -5.785 -1.381 3.845 1.00 1.00 H ATOM 79 HA VAL A 6 -7.906 0.188 2.690 1.00 1.00 H ATOM 80 HB VAL A 6 -5.031 0.382 1.797 1.00 1.00 H ATOM 81 HG11 VAL A 6 -7.376 0.305 -0.108 1.00 1.00 H ATOM 82 HG12 VAL A 6 -5.871 1.146 -0.476 1.00 1.00 H ATOM 83 HG13 VAL A 6 -5.862 -0.596 -0.202 1.00 1.00 H ATOM 84 HG21 VAL A 6 -6.448 2.150 2.986 1.00 1.00 H ATOM 85 HG22 VAL A 6 -5.522 2.641 1.568 1.00 1.00 H ATOM 86 HG23 VAL A 6 -7.259 2.358 1.433 1.00 1.00 H ATOM 87 N LYS A 7 -8.461 -1.717 1.099 1.00 1.00 N ATOM 88 CA LYS A 7 -8.839 -2.953 0.432 1.00 1.00 C ATOM 89 C LYS A 7 -7.985 -3.097 -0.822 1.00 1.00 C ATOM 90 O LYS A 7 -8.103 -2.301 -1.755 1.00 1.00 O ATOM 91 CB LYS A 7 -10.330 -2.950 0.064 1.00 1.00 C ATOM 92 CG LYS A 7 -11.268 -2.935 1.266 1.00 1.00 C ATOM 93 CD LYS A 7 -11.601 -4.345 1.747 1.00 1.00 C ATOM 94 CE LYS A 7 -12.713 -4.333 2.788 1.00 1.00 C ATOM 95 NZ LYS A 7 -14.028 -4.728 2.206 1.00 1.00 N ATOM 96 H LYS A 7 -9.022 -0.918 1.005 1.00 1.00 H ATOM 97 HA LYS A 7 -8.632 -3.776 1.100 1.00 1.00 H ATOM 98 HB2 LYS A 7 -10.537 -2.076 -0.536 1.00 1.00 H ATOM 99 HB3 LYS A 7 -10.543 -3.832 -0.522 1.00 1.00 H ATOM 100 HG2 LYS A 7 -10.795 -2.391 2.071 1.00 1.00 H ATOM 101 HG3 LYS A 7 -12.185 -2.434 0.986 1.00 1.00 H ATOM 102 HD2 LYS A 7 -11.919 -4.942 0.905 1.00 1.00 H ATOM 103 HD3 LYS A 7 -10.716 -4.787 2.186 1.00 1.00 H ATOM 104 HE2 LYS A 7 -12.458 -5.025 3.576 1.00 1.00 H ATOM 105 HE3 LYS A 7 -12.796 -3.337 3.198 1.00 1.00 H ATOM 106 HZ1 LYS A 7 -14.217 -4.176 1.344 1.00 1.00 H ATOM 107 HZ2 LYS A 7 -14.022 -5.738 1.961 1.00 1.00 H ATOM 108 HZ3 LYS A 7 -14.790 -4.553 2.892 1.00 1.00 H ATOM 109 N CYS A 8 -7.126 -4.116 -0.847 1.00 1.00 N ATOM 110 CA CYS A 8 -6.241 -4.325 -1.988 1.00 1.00 C ATOM 111 C CYS A 8 -6.377 -5.724 -2.558 1.00 1.00 C ATOM 112 O CYS A 8 -6.794 -6.669 -1.888 1.00 1.00 O ATOM 113 CB CYS A 8 -4.744 -4.063 -1.621 1.00 1.00 C ATOM 114 SG CYS A 8 -3.815 -5.468 -0.897 1.00 1.00 S ATOM 115 H CYS A 8 -7.088 -4.735 -0.087 1.00 1.00 H ATOM 116 HA CYS A 8 -6.527 -3.620 -2.771 1.00 1.00 H ATOM 117 HB2 CYS A 8 -4.216 -3.796 -2.528 1.00 1.00 H ATOM 118 HB3 CYS A 8 -4.676 -3.240 -0.914 1.00 1.00 H ATOM 119 N SER A 9 -6.013 -5.810 -3.814 1.00 1.00 N ATOM 120 CA SER A 9 -6.001 -7.039 -4.554 1.00 1.00 C ATOM 121 C SER A 9 -4.819 -6.933 -5.496 1.00 1.00 C ATOM 122 O SER A 9 -4.767 -6.017 -6.313 1.00 1.00 O ATOM 123 CB SER A 9 -7.320 -7.151 -5.309 1.00 1.00 C ATOM 124 OG SER A 9 -7.957 -8.394 -5.064 1.00 1.00 O ATOM 125 H SER A 9 -5.743 -4.994 -4.274 1.00 1.00 H ATOM 126 HA SER A 9 -5.874 -7.870 -3.876 1.00 1.00 H ATOM 127 HB2 SER A 9 -7.971 -6.347 -4.972 1.00 1.00 H ATOM 128 HB3 SER A 9 -7.140 -7.046 -6.368 1.00 1.00 H ATOM 129 HG SER A 9 -8.910 -8.282 -5.121 1.00 1.00 H ATOM 130 N GLY A 10 -3.910 -7.887 -5.446 1.00 1.00 N ATOM 131 CA GLY A 10 -2.725 -7.765 -6.264 1.00 1.00 C ATOM 132 C GLY A 10 -1.854 -6.619 -5.769 1.00 1.00 C ATOM 133 O GLY A 10 -2.305 -5.802 -4.966 1.00 1.00 O ATOM 134 H GLY A 10 -4.037 -8.662 -4.860 1.00 1.00 H ATOM 135 HA2 GLY A 10 -3.020 -7.563 -7.276 1.00 1.00 H ATOM 136 HA3 GLY A 10 -2.166 -8.682 -6.219 1.00 1.00 H ATOM 137 N SER A 11 -0.616 -6.551 -6.236 1.00 1.00 N ATOM 138 CA SER A 11 0.312 -5.498 -5.810 1.00 1.00 C ATOM 139 C SER A 11 -0.114 -4.094 -6.282 1.00 1.00 C ATOM 140 O SER A 11 -0.163 -3.148 -5.487 1.00 1.00 O ATOM 141 CB SER A 11 1.728 -5.807 -6.317 1.00 1.00 C ATOM 142 OG SER A 11 1.820 -7.129 -6.822 1.00 1.00 O ATOM 143 H SER A 11 -0.313 -7.220 -6.886 1.00 1.00 H ATOM 144 HA SER A 11 0.326 -5.502 -4.734 1.00 1.00 H ATOM 145 HB2 SER A 11 1.985 -5.118 -7.108 1.00 1.00 H ATOM 146 HB3 SER A 11 2.430 -5.696 -5.504 1.00 1.00 H ATOM 147 HG SER A 11 2.289 -7.682 -6.191 1.00 1.00 H ATOM 148 N PRO A 12 -0.429 -3.937 -7.578 1.00 1.00 N ATOM 149 CA PRO A 12 -0.807 -2.638 -8.156 1.00 1.00 C ATOM 150 C PRO A 12 -1.964 -1.947 -7.440 1.00 1.00 C ATOM 151 O PRO A 12 -2.007 -0.719 -7.369 1.00 1.00 O ATOM 152 CB PRO A 12 -1.224 -3.002 -9.576 1.00 1.00 C ATOM 153 CG PRO A 12 -0.409 -4.208 -9.876 1.00 1.00 C ATOM 154 CD PRO A 12 -0.413 -4.996 -8.600 1.00 1.00 C ATOM 155 HA PRO A 12 0.044 -1.975 -8.197 1.00 1.00 H ATOM 156 HB2 PRO A 12 -2.286 -3.213 -9.597 1.00 1.00 H ATOM 157 HB3 PRO A 12 -0.997 -2.185 -10.244 1.00 1.00 H ATOM 158 HG2 PRO A 12 -0.854 -4.775 -10.681 1.00 1.00 H ATOM 159 HG3 PRO A 12 0.599 -3.910 -10.126 1.00 1.00 H ATOM 160 HD2 PRO A 12 -1.295 -5.613 -8.530 1.00 1.00 H ATOM 161 HD3 PRO A 12 0.480 -5.595 -8.510 1.00 1.00 H ATOM 162 N GLN A 13 -2.904 -2.725 -6.913 1.00 1.00 N ATOM 163 CA GLN A 13 -4.051 -2.147 -6.220 1.00 1.00 C ATOM 164 C GLN A 13 -3.608 -1.328 -5.016 1.00 1.00 C ATOM 165 O GLN A 13 -4.247 -0.336 -4.683 1.00 1.00 O ATOM 166 CB GLN A 13 -5.025 -3.227 -5.781 1.00 1.00 C ATOM 167 CG GLN A 13 -6.014 -3.650 -6.865 1.00 1.00 C ATOM 168 CD GLN A 13 -5.345 -4.008 -8.181 1.00 1.00 C ATOM 169 OE1 GLN A 13 -4.634 -3.196 -8.771 1.00 1.00 O ATOM 170 NE2 GLN A 13 -5.580 -5.228 -8.651 1.00 1.00 N ATOM 171 H GLN A 13 -2.826 -3.699 -6.992 1.00 1.00 H ATOM 172 HA GLN A 13 -4.552 -1.490 -6.915 1.00 1.00 H ATOM 173 HB2 GLN A 13 -4.460 -4.087 -5.468 1.00 1.00 H ATOM 174 HB3 GLN A 13 -5.590 -2.857 -4.935 1.00 1.00 H ATOM 175 HG2 GLN A 13 -6.563 -4.512 -6.517 1.00 1.00 H ATOM 176 HG3 GLN A 13 -6.703 -2.837 -7.040 1.00 1.00 H ATOM 177 HE21 GLN A 13 -6.162 -5.820 -8.131 1.00 1.00 H ATOM 178 HE22 GLN A 13 -5.163 -5.485 -9.499 1.00 1.00 H ATOM 179 N CYS A 14 -2.539 -1.764 -4.342 1.00 1.00 N ATOM 180 CA CYS A 14 -2.005 -1.018 -3.198 1.00 1.00 C ATOM 181 C CYS A 14 -1.121 0.128 -3.701 1.00 1.00 C ATOM 182 O CYS A 14 -0.893 1.116 -2.997 1.00 1.00 O ATOM 183 CB CYS A 14 -1.219 -1.931 -2.247 1.00 1.00 C ATOM 184 SG CYS A 14 -0.900 -1.206 -0.595 1.00 1.00 S ATOM 185 H CYS A 14 -2.105 -2.599 -4.617 1.00 1.00 H ATOM 186 HA CYS A 14 -2.845 -0.595 -2.665 1.00 1.00 H ATOM 187 HB2 CYS A 14 -1.772 -2.846 -2.100 1.00 1.00 H ATOM 188 HB3 CYS A 14 -0.263 -2.164 -2.693 1.00 1.00 H ATOM 189 N LEU A 15 -0.610 -0.008 -4.923 1.00 1.00 N ATOM 190 CA LEU A 15 0.194 1.048 -5.520 1.00 1.00 C ATOM 191 C LEU A 15 -0.649 2.320 -5.683 1.00 1.00 C ATOM 192 O LEU A 15 -0.130 3.433 -5.599 1.00 1.00 O ATOM 193 CB LEU A 15 0.753 0.597 -6.878 1.00 1.00 C ATOM 194 CG LEU A 15 2.250 0.266 -6.890 1.00 1.00 C ATOM 195 CD1 LEU A 15 2.700 -0.135 -8.288 1.00 1.00 C ATOM 196 CD2 LEU A 15 3.061 1.451 -6.388 1.00 1.00 C ATOM 197 H LEU A 15 -0.751 -0.845 -5.421 1.00 1.00 H ATOM 198 HA LEU A 15 1.015 1.259 -4.852 1.00 1.00 H ATOM 199 HB2 LEU A 15 0.210 -0.281 -7.190 1.00 1.00 H ATOM 200 HB3 LEU A 15 0.579 1.382 -7.600 1.00 1.00 H ATOM 201 HG LEU A 15 2.434 -0.570 -6.231 1.00 1.00 H ATOM 202 HD11 LEU A 15 2.176 0.463 -9.019 1.00 1.00 H ATOM 203 HD12 LEU A 15 3.764 0.027 -8.384 1.00 1.00 H ATOM 204 HD13 LEU A 15 2.478 -1.179 -8.451 1.00 1.00 H ATOM 205 HD21 LEU A 15 2.655 2.364 -6.798 1.00 1.00 H ATOM 206 HD22 LEU A 15 3.014 1.488 -5.310 1.00 1.00 H ATOM 207 HD23 LEU A 15 4.089 1.342 -6.700 1.00 1.00 H ATOM 208 N LYS A 16 -1.954 2.144 -5.921 1.00 1.00 N ATOM 209 CA LYS A 16 -2.853 3.283 -6.113 1.00 1.00 C ATOM 210 C LYS A 16 -3.038 4.112 -4.834 1.00 1.00 C ATOM 211 O LYS A 16 -2.838 5.327 -4.863 1.00 1.00 O ATOM 212 CB LYS A 16 -4.213 2.814 -6.645 1.00 1.00 C ATOM 213 CG LYS A 16 -4.729 3.653 -7.812 1.00 1.00 C ATOM 214 CD LYS A 16 -5.776 2.904 -8.624 1.00 1.00 C ATOM 215 CE LYS A 16 -6.350 3.776 -9.732 1.00 1.00 C ATOM 216 NZ LYS A 16 -7.011 2.966 -10.794 1.00 1.00 N ATOM 217 H LYS A 16 -2.316 1.234 -5.969 1.00 1.00 H ATOM 218 HA LYS A 16 -2.401 3.917 -6.850 1.00 1.00 H ATOM 219 HB2 LYS A 16 -4.122 1.789 -6.976 1.00 1.00 H ATOM 220 HB3 LYS A 16 -4.939 2.860 -5.844 1.00 1.00 H ATOM 221 HG2 LYS A 16 -5.172 4.562 -7.427 1.00 1.00 H ATOM 222 HG3 LYS A 16 -3.899 3.903 -8.458 1.00 1.00 H ATOM 223 HD2 LYS A 16 -5.320 2.032 -9.066 1.00 1.00 H ATOM 224 HD3 LYS A 16 -6.577 2.601 -7.966 1.00 1.00 H ATOM 225 HE2 LYS A 16 -7.075 4.451 -9.303 1.00 1.00 H ATOM 226 HE3 LYS A 16 -5.547 4.347 -10.175 1.00 1.00 H ATOM 227 HZ1 LYS A 16 -7.760 2.375 -10.378 1.00 1.00 H ATOM 228 HZ2 LYS A 16 -7.436 3.591 -11.508 1.00 1.00 H ATOM 229 HZ3 LYS A 16 -6.316 2.349 -11.259 1.00 1.00 H ATOM 230 N PRO A 17 -3.419 3.496 -3.693 1.00 1.00 N ATOM 231 CA PRO A 17 -3.573 4.246 -2.438 1.00 1.00 C ATOM 232 C PRO A 17 -2.267 4.963 -2.050 1.00 1.00 C ATOM 233 O PRO A 17 -2.272 6.126 -1.608 1.00 1.00 O ATOM 234 CB PRO A 17 -3.944 3.157 -1.400 1.00 1.00 C ATOM 235 CG PRO A 17 -3.627 1.854 -2.062 1.00 1.00 C ATOM 236 CD PRO A 17 -3.787 2.076 -3.537 1.00 1.00 C ATOM 237 HA PRO A 17 -4.372 4.971 -2.506 1.00 1.00 H ATOM 238 HB2 PRO A 17 -3.360 3.290 -0.499 1.00 1.00 H ATOM 239 HB3 PRO A 17 -4.995 3.224 -1.155 1.00 1.00 H ATOM 240 HG2 PRO A 17 -2.617 1.571 -1.838 1.00 1.00 H ATOM 241 HG3 PRO A 17 -4.314 1.091 -1.725 1.00 1.00 H ATOM 242 HD2 PRO A 17 -3.124 1.434 -4.086 1.00 1.00 H ATOM 243 HD3 PRO A 17 -4.813 1.896 -3.834 1.00 1.00 H ATOM 244 N CYS A 18 -1.139 4.292 -2.277 1.00 1.00 N ATOM 245 CA CYS A 18 0.159 4.874 -1.950 1.00 1.00 C ATOM 246 C CYS A 18 0.525 5.996 -2.927 1.00 1.00 C ATOM 247 O CYS A 18 1.296 6.894 -2.586 1.00 1.00 O ATOM 248 CB CYS A 18 1.248 3.795 -1.931 1.00 1.00 C ATOM 249 SG CYS A 18 2.373 3.892 -0.492 1.00 1.00 S ATOM 250 H CYS A 18 -1.181 3.390 -2.666 1.00 1.00 H ATOM 251 HA CYS A 18 0.080 5.301 -0.960 1.00 1.00 H ATOM 252 HB2 CYS A 18 0.779 2.822 -1.913 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.848 3.882 -2.825 1.00 1.00 H ATOM 254 N LYS A 19 -0.030 5.946 -4.141 1.00 1.00 N ATOM 255 CA LYS A 19 0.242 6.977 -5.140 1.00 1.00 C ATOM 256 C LYS A 19 -0.260 8.330 -4.654 1.00 1.00 C ATOM 257 O LYS A 19 0.449 9.334 -4.729 1.00 1.00 O ATOM 258 CB LYS A 19 -0.419 6.633 -6.479 1.00 1.00 C ATOM 259 CG LYS A 19 -0.085 7.624 -7.585 1.00 1.00 C ATOM 260 CD LYS A 19 -0.983 7.441 -8.801 1.00 1.00 C ATOM 261 CE LYS A 19 -0.429 8.170 -10.017 1.00 1.00 C ATOM 262 NZ LYS A 19 -1.510 8.765 -10.851 1.00 1.00 N ATOM 263 H LYS A 19 -0.629 5.205 -4.367 1.00 1.00 H ATOM 264 HA LYS A 19 1.312 7.031 -5.278 1.00 1.00 H ATOM 265 HB2 LYS A 19 -0.089 5.652 -6.790 1.00 1.00 H ATOM 266 HB3 LYS A 19 -1.490 6.619 -6.347 1.00 1.00 H ATOM 267 HG2 LYS A 19 -0.213 8.626 -7.206 1.00 1.00 H ATOM 268 HG3 LYS A 19 0.944 7.480 -7.884 1.00 1.00 H ATOM 269 HD2 LYS A 19 -1.056 6.389 -9.029 1.00 1.00 H ATOM 270 HD3 LYS A 19 -1.964 7.833 -8.574 1.00 1.00 H ATOM 271 HE2 LYS A 19 0.227 8.959 -9.680 1.00 1.00 H ATOM 272 HE3 LYS A 19 0.132 7.469 -10.616 1.00 1.00 H ATOM 273 HZ1 LYS A 19 -2.371 8.896 -10.282 1.00 1.00 H ATOM 274 HZ2 LYS A 19 -1.209 9.689 -11.221 1.00 1.00 H ATOM 275 HZ3 LYS A 19 -1.729 8.139 -11.652 1.00 1.00 H ATOM 276 N ASP A 20 -1.495 8.350 -4.158 1.00 1.00 N ATOM 277 CA ASP A 20 -2.089 9.574 -3.644 1.00 1.00 C ATOM 278 C ASP A 20 -1.403 10.002 -2.349 1.00 1.00 C ATOM 279 O ASP A 20 -1.458 11.173 -1.971 1.00 1.00 O ATOM 280 CB ASP A 20 -3.592 9.393 -3.414 1.00 1.00 C ATOM 281 CG ASP A 20 -4.383 10.649 -3.737 1.00 1.00 C ATOM 282 OD1 ASP A 20 -4.066 11.305 -4.753 1.00 1.00 O ATOM 283 OD2 ASP A 20 -5.317 10.976 -2.976 1.00 1.00 O ATOM 284 H ASP A 20 -2.016 7.521 -4.140 1.00 1.00 H ATOM 285 HA ASP A 20 -1.940 10.347 -4.384 1.00 1.00 H ATOM 286 HB2 ASP A 20 -3.953 8.592 -4.042 1.00 1.00 H ATOM 287 HB3 ASP A 20 -3.764 9.138 -2.378 1.00 1.00 H ATOM 288 N ALA A 21 -0.755 9.052 -1.663 1.00 1.00 N ATOM 289 CA ALA A 21 -0.055 9.377 -0.420 1.00 1.00 C ATOM 290 C ALA A 21 1.298 10.068 -0.673 1.00 1.00 C ATOM 291 O ALA A 21 1.946 10.523 0.270 1.00 1.00 O ATOM 292 CB ALA A 21 0.149 8.118 0.407 1.00 1.00 C ATOM 293 H ALA A 21 -0.794 8.113 -1.968 1.00 1.00 H ATOM 294 HA ALA A 21 -0.684 10.047 0.146 1.00 1.00 H ATOM 295 HB1 ALA A 21 1.115 7.691 0.181 1.00 1.00 H ATOM 296 HB2 ALA A 21 -0.625 7.403 0.170 1.00 1.00 H ATOM 297 HB3 ALA A 21 0.102 8.366 1.457 1.00 1.00 H ATOM 298 N GLY A 22 1.722 10.153 -1.937 1.00 1.00 N ATOM 299 CA GLY A 22 2.974 10.830 -2.260 1.00 1.00 C ATOM 300 C GLY A 22 4.229 10.060 -1.868 1.00 1.00 C ATOM 301 O GLY A 22 5.311 10.643 -1.786 1.00 1.00 O ATOM 302 H GLY A 22 1.189 9.755 -2.654 1.00 1.00 H ATOM 303 HA2 GLY A 22 2.985 11.785 -1.756 1.00 1.00 H ATOM 304 HA3 GLY A 22 3.003 11.004 -3.325 1.00 1.00 H ATOM 305 N MET A 23 4.097 8.761 -1.623 1.00 1.00 N ATOM 306 CA MET A 23 5.248 7.935 -1.246 1.00 1.00 C ATOM 307 C MET A 23 5.638 6.993 -2.387 1.00 1.00 C ATOM 308 O MET A 23 5.013 7.007 -3.447 1.00 1.00 O ATOM 309 CB MET A 23 4.937 7.143 0.024 1.00 1.00 C ATOM 310 CG MET A 23 4.852 8.014 1.269 1.00 1.00 C ATOM 311 SD MET A 23 6.403 8.861 1.631 1.00 1.00 S ATOM 312 CE MET A 23 5.810 10.480 2.118 1.00 1.00 C ATOM 313 H MET A 23 3.213 8.344 -1.698 1.00 1.00 H ATOM 314 HA MET A 23 6.077 8.599 -1.045 1.00 1.00 H ATOM 315 HB2 MET A 23 3.992 6.635 -0.102 1.00 1.00 H ATOM 316 HB3 MET A 23 5.713 6.408 0.177 1.00 1.00 H ATOM 317 HG2 MET A 23 4.080 8.755 1.121 1.00 1.00 H ATOM 318 HG3 MET A 23 4.592 7.389 2.112 1.00 1.00 H ATOM 319 HE1 MET A 23 4.765 10.417 2.386 1.00 1.00 H ATOM 320 HE2 MET A 23 6.378 10.831 2.967 1.00 1.00 H ATOM 321 HE3 MET A 23 5.929 11.170 1.295 1.00 1.00 H ATOM 322 N ARG A 24 6.676 6.180 -2.172 1.00 1.00 N ATOM 323 CA ARG A 24 7.136 5.248 -3.206 1.00 1.00 C ATOM 324 C ARG A 24 7.220 3.806 -2.685 1.00 1.00 C ATOM 325 O ARG A 24 7.447 3.574 -1.498 1.00 1.00 O ATOM 326 CB ARG A 24 8.515 5.679 -3.728 1.00 1.00 C ATOM 327 CG ARG A 24 8.536 7.050 -4.392 1.00 1.00 C ATOM 328 CD ARG A 24 9.889 7.333 -5.034 1.00 1.00 C ATOM 329 NE ARG A 24 10.013 8.720 -5.490 1.00 1.00 N ATOM 330 CZ ARG A 24 11.118 9.230 -6.043 1.00 1.00 C ATOM 331 NH1 ARG A 24 12.204 8.481 -6.198 1.00 1.00 N ATOM 332 NH2 ARG A 24 11.134 10.497 -6.438 1.00 1.00 N ATOM 333 H ARG A 24 7.138 6.207 -1.308 1.00 1.00 H ATOM 334 HA ARG A 24 6.430 5.283 -4.021 1.00 1.00 H ATOM 335 HB2 ARG A 24 9.207 5.699 -2.899 1.00 1.00 H ATOM 336 HB3 ARG A 24 8.855 4.950 -4.448 1.00 1.00 H ATOM 337 HG2 ARG A 24 7.772 7.082 -5.155 1.00 1.00 H ATOM 338 HG3 ARG A 24 8.336 7.806 -3.646 1.00 1.00 H ATOM 339 HD2 ARG A 24 10.665 7.134 -4.310 1.00 1.00 H ATOM 340 HD3 ARG A 24 10.014 6.675 -5.882 1.00 1.00 H ATOM 341 HE ARG A 24 9.232 9.302 -5.382 1.00 1.00 H ATOM 342 HH11 ARG A 24 12.203 7.526 -5.901 1.00 1.00 H ATOM 343 HH12 ARG A 24 13.025 8.873 -6.614 1.00 1.00 H ATOM 344 HH21 ARG A 24 10.323 11.068 -6.320 1.00 1.00 H ATOM 345 HH22 ARG A 24 11.960 10.879 -6.855 1.00 1.00 H ATOM 346 N PHE A 25 7.052 2.847 -3.604 1.00 1.00 N ATOM 347 CA PHE A 25 7.127 1.411 -3.290 1.00 1.00 C ATOM 348 C PHE A 25 6.127 0.970 -2.207 1.00 1.00 C ATOM 349 O PHE A 25 5.881 1.683 -1.226 1.00 1.00 O ATOM 350 CB PHE A 25 8.552 1.043 -2.862 1.00 1.00 C ATOM 351 CG PHE A 25 9.621 1.501 -3.820 1.00 1.00 C ATOM 352 CD1 PHE A 25 10.104 0.649 -4.802 1.00 1.00 C ATOM 353 CD2 PHE A 25 10.144 2.781 -3.735 1.00 1.00 C ATOM 354 CE1 PHE A 25 11.088 1.066 -5.680 1.00 1.00 C ATOM 355 CE2 PHE A 25 11.128 3.204 -4.610 1.00 1.00 C ATOM 356 CZ PHE A 25 11.600 2.346 -5.584 1.00 1.00 C ATOM 357 H PHE A 25 6.872 3.114 -4.529 1.00 1.00 H ATOM 358 HA PHE A 25 6.891 0.872 -4.199 1.00 1.00 H ATOM 359 HB2 PHE A 25 8.758 1.494 -1.904 1.00 1.00 H ATOM 360 HB3 PHE A 25 8.625 -0.032 -2.770 1.00 1.00 H ATOM 361 HD1 PHE A 25 9.703 -0.352 -4.879 1.00 1.00 H ATOM 362 HD2 PHE A 25 9.776 3.453 -2.973 1.00 1.00 H ATOM 363 HE1 PHE A 25 11.456 0.392 -6.440 1.00 1.00 H ATOM 364 HE2 PHE A 25 11.527 4.205 -4.532 1.00 1.00 H ATOM 365 HZ PHE A 25 12.368 2.674 -6.268 1.00 1.00 H ATOM 366 N GLY A 26 5.567 -0.235 -2.395 1.00 1.00 N ATOM 367 CA GLY A 26 4.603 -0.787 -1.445 1.00 1.00 C ATOM 368 C GLY A 26 4.292 -2.261 -1.706 1.00 1.00 C ATOM 369 O GLY A 26 4.841 -2.861 -2.631 1.00 1.00 O ATOM 370 H GLY A 26 5.812 -0.754 -3.189 1.00 1.00 H ATOM 371 HA2 GLY A 26 3.686 -0.220 -1.512 1.00 1.00 H ATOM 372 HA3 GLY A 26 5.003 -0.688 -0.448 1.00 1.00 H ATOM 373 N LYS A 27 3.407 -2.842 -0.886 1.00 1.00 N ATOM 374 CA LYS A 27 3.017 -4.253 -1.027 1.00 1.00 C ATOM 375 C LYS A 27 1.572 -4.473 -0.550 1.00 1.00 C ATOM 376 O LYS A 27 0.860 -3.513 -0.261 1.00 1.00 O ATOM 377 CB LYS A 27 3.983 -5.151 -0.246 1.00 1.00 C ATOM 378 CG LYS A 27 5.020 -5.840 -1.128 1.00 1.00 C ATOM 379 CD LYS A 27 6.429 -5.735 -0.547 1.00 1.00 C ATOM 380 CE LYS A 27 7.300 -6.902 -0.987 1.00 1.00 C ATOM 381 NZ LYS A 27 8.656 -6.847 -0.374 1.00 1.00 N ATOM 382 H LYS A 27 3.008 -2.311 -0.166 1.00 1.00 H ATOM 383 HA LYS A 27 3.075 -4.505 -2.077 1.00 1.00 H ATOM 384 HB2 LYS A 27 4.501 -4.549 0.485 1.00 1.00 H ATOM 385 HB3 LYS A 27 3.417 -5.914 0.267 1.00 1.00 H ATOM 386 HG2 LYS A 27 4.760 -6.886 -1.218 1.00 1.00 H ATOM 387 HG3 LYS A 27 5.006 -5.381 -2.107 1.00 1.00 H ATOM 388 HD2 LYS A 27 6.885 -4.814 -0.885 1.00 1.00 H ATOM 389 HD3 LYS A 27 6.367 -5.732 0.533 1.00 1.00 H ATOM 390 HE2 LYS A 27 6.819 -7.823 -0.693 1.00 1.00 H ATOM 391 HE3 LYS A 27 7.398 -6.875 -2.063 1.00 1.00 H ATOM 392 HZ1 LYS A 27 8.578 -6.756 0.660 1.00 1.00 H ATOM 393 HZ2 LYS A 27 9.185 -7.714 -0.596 1.00 1.00 H ATOM 394 HZ3 LYS A 27 9.182 -6.030 -0.743 1.00 1.00 H ATOM 395 N CYS A 28 1.140 -5.739 -0.463 1.00 1.00 N ATOM 396 CA CYS A 28 -0.230 -6.055 -0.029 1.00 1.00 C ATOM 397 C CYS A 28 -0.249 -6.996 1.183 1.00 1.00 C ATOM 398 O CYS A 28 0.768 -7.592 1.541 1.00 1.00 O ATOM 399 CB CYS A 28 -1.024 -6.688 -1.179 1.00 1.00 C ATOM 400 SG CYS A 28 -2.136 -5.533 -2.045 1.00 1.00 S ATOM 401 H CYS A 28 1.751 -6.470 -0.693 1.00 1.00 H ATOM 402 HA CYS A 28 -0.706 -5.124 0.245 1.00 1.00 H ATOM 403 HB2 CYS A 28 -0.333 -7.083 -1.908 1.00 1.00 H ATOM 404 HB3 CYS A 28 -1.630 -7.496 -0.791 1.00 1.00 H ATOM 405 N MET A 29 -1.427 -7.121 1.802 1.00 1.00 N ATOM 406 CA MET A 29 -1.613 -7.989 2.967 1.00 1.00 C ATOM 407 C MET A 29 -3.097 -8.321 3.170 1.00 1.00 C ATOM 408 O MET A 29 -3.973 -7.566 2.747 1.00 1.00 O ATOM 409 CB MET A 29 -1.035 -7.336 4.227 1.00 1.00 C ATOM 410 CG MET A 29 -0.057 -8.229 4.975 1.00 1.00 C ATOM 411 SD MET A 29 -0.854 -9.215 6.259 1.00 1.00 S ATOM 412 CE MET A 29 0.023 -10.768 6.088 1.00 1.00 C ATOM 413 H MET A 29 -2.194 -6.613 1.466 1.00 1.00 H ATOM 414 HA MET A 29 -1.080 -8.909 2.776 1.00 1.00 H ATOM 415 HB2 MET A 29 -0.516 -6.431 3.943 1.00 1.00 H ATOM 416 HB3 MET A 29 -1.842 -7.081 4.898 1.00 1.00 H ATOM 417 HG2 MET A 29 0.410 -8.898 4.267 1.00 1.00 H ATOM 418 HG3 MET A 29 0.698 -7.609 5.434 1.00 1.00 H ATOM 419 HE1 MET A 29 1.061 -10.572 5.864 1.00 1.00 H ATOM 420 HE2 MET A 29 -0.049 -11.325 7.010 1.00 1.00 H ATOM 421 HE3 MET A 29 -0.416 -11.343 5.285 1.00 1.00 H ATOM 422 N ASN A 30 -3.372 -9.454 3.822 1.00 1.00 N ATOM 423 CA ASN A 30 -4.749 -9.899 4.078 1.00 1.00 C ATOM 424 C ASN A 30 -5.626 -8.770 4.637 1.00 1.00 C ATOM 425 O ASN A 30 -5.567 -8.454 5.825 1.00 1.00 O ATOM 426 CB ASN A 30 -4.744 -11.082 5.055 1.00 1.00 C ATOM 427 CG ASN A 30 -5.934 -12.006 4.862 1.00 1.00 C ATOM 428 OD1 ASN A 30 -5.895 -12.927 4.045 1.00 1.00 O ATOM 429 ND2 ASN A 30 -6.998 -11.767 5.621 1.00 1.00 N ATOM 430 H ASN A 30 -2.629 -10.009 4.138 1.00 1.00 H ATOM 431 HA ASN A 30 -5.167 -10.226 3.139 1.00 1.00 H ATOM 432 HB2 ASN A 30 -3.841 -11.656 4.911 1.00 1.00 H ATOM 433 HB3 ASN A 30 -4.767 -10.703 6.066 1.00 1.00 H ATOM 434 HD21 ASN A 30 -6.958 -11.019 6.252 1.00 1.00 H ATOM 435 HD22 ASN A 30 -7.780 -12.349 5.518 1.00 1.00 H ATOM 436 N ARG A 31 -6.436 -8.170 3.760 1.00 1.00 N ATOM 437 CA ARG A 31 -7.349 -7.082 4.138 1.00 1.00 C ATOM 438 C ARG A 31 -6.608 -5.785 4.514 1.00 1.00 C ATOM 439 O ARG A 31 -7.231 -4.835 4.988 1.00 1.00 O ATOM 440 CB ARG A 31 -8.253 -7.517 5.304 1.00 1.00 C ATOM 441 CG ARG A 31 -9.079 -8.769 5.023 1.00 1.00 C ATOM 442 CD ARG A 31 -10.069 -9.052 6.148 1.00 1.00 C ATOM 443 NE ARG A 31 -10.789 -10.314 5.952 1.00 1.00 N ATOM 444 CZ ARG A 31 -11.801 -10.727 6.721 1.00 1.00 C ATOM 445 NH1 ARG A 31 -12.219 -9.987 7.742 1.00 1.00 N ATOM 446 NH2 ARG A 31 -12.396 -11.885 6.466 1.00 1.00 N ATOM 447 H ARG A 31 -6.420 -8.469 2.826 1.00 1.00 H ATOM 448 HA ARG A 31 -7.973 -6.876 3.282 1.00 1.00 H ATOM 449 HB2 ARG A 31 -7.637 -7.709 6.170 1.00 1.00 H ATOM 450 HB3 ARG A 31 -8.933 -6.711 5.533 1.00 1.00 H ATOM 451 HG2 ARG A 31 -9.626 -8.628 4.103 1.00 1.00 H ATOM 452 HG3 ARG A 31 -8.413 -9.612 4.921 1.00 1.00 H ATOM 453 HD2 ARG A 31 -9.528 -9.101 7.082 1.00 1.00 H ATOM 454 HD3 ARG A 31 -10.784 -8.244 6.192 1.00 1.00 H ATOM 455 HE ARG A 31 -10.504 -10.884 5.207 1.00 1.00 H ATOM 456 HH11 ARG A 31 -11.778 -9.114 7.943 1.00 1.00 H ATOM 457 HH12 ARG A 31 -12.978 -10.305 8.310 1.00 1.00 H ATOM 458 HH21 ARG A 31 -12.088 -12.448 5.700 1.00 1.00 H ATOM 459 HH22 ARG A 31 -13.154 -12.195 7.042 1.00 1.00 H ATOM 460 N LYS A 32 -5.286 -5.743 4.310 1.00 1.00 N ATOM 461 CA LYS A 32 -4.489 -4.557 4.654 1.00 1.00 C ATOM 462 C LYS A 32 -3.462 -4.209 3.561 1.00 1.00 C ATOM 463 O LYS A 32 -3.124 -5.045 2.723 1.00 1.00 O ATOM 464 CB LYS A 32 -3.794 -4.759 6.005 1.00 1.00 C ATOM 465 CG LYS A 32 -4.520 -4.089 7.162 1.00 1.00 C ATOM 466 CD LYS A 32 -4.414 -4.902 8.443 1.00 1.00 C ATOM 467 CE LYS A 32 -5.668 -4.766 9.294 1.00 1.00 C ATOM 468 NZ LYS A 32 -5.722 -5.787 10.376 1.00 1.00 N ATOM 469 H LYS A 32 -4.836 -6.519 3.920 1.00 1.00 H ATOM 470 HA LYS A 32 -5.178 -3.720 4.741 1.00 1.00 H ATOM 471 HB2 LYS A 32 -3.731 -5.818 6.210 1.00 1.00 H ATOM 472 HB3 LYS A 32 -2.795 -4.351 5.951 1.00 1.00 H ATOM 473 HG2 LYS A 32 -4.085 -3.116 7.332 1.00 1.00 H ATOM 474 HG3 LYS A 32 -5.564 -3.980 6.903 1.00 1.00 H ATOM 475 HD2 LYS A 32 -4.275 -5.942 8.189 1.00 1.00 H ATOM 476 HD3 LYS A 32 -3.564 -4.552 9.012 1.00 1.00 H ATOM 477 HE2 LYS A 32 -5.680 -3.782 9.739 1.00 1.00 H ATOM 478 HE3 LYS A 32 -6.533 -4.881 8.656 1.00 1.00 H ATOM 479 HZ1 LYS A 32 -4.761 -6.077 10.643 1.00 1.00 H ATOM 480 HZ2 LYS A 32 -6.199 -5.396 11.214 1.00 1.00 H ATOM 481 HZ3 LYS A 32 -6.248 -6.624 10.051 1.00 1.00 H ATOM 482 N CYS A 33 -2.974 -2.961 3.588 1.00 1.00 N ATOM 483 CA CYS A 33 -1.991 -2.470 2.608 1.00 1.00 C ATOM 484 C CYS A 33 -0.620 -2.262 3.265 1.00 1.00 C ATOM 485 O CYS A 33 -0.522 -2.130 4.484 1.00 1.00 O ATOM 486 CB CYS A 33 -2.420 -1.100 2.074 1.00 1.00 C ATOM 487 SG CYS A 33 -2.737 -1.054 0.270 1.00 1.00 S ATOM 488 H CYS A 33 -3.285 -2.349 4.288 1.00 1.00 H ATOM 489 HA CYS A 33 -1.931 -3.176 1.776 1.00 1.00 H ATOM 490 HB2 CYS A 33 -3.328 -0.804 2.576 1.00 1.00 H ATOM 491 HB3 CYS A 33 -1.636 -0.369 2.306 1.00 1.00 H ATOM 492 N HIS A 34 0.431 -2.234 2.449 1.00 1.00 N ATOM 493 CA HIS A 34 1.779 -1.970 2.949 1.00 1.00 C ATOM 494 C HIS A 34 2.423 -0.815 2.166 1.00 1.00 C ATOM 495 O HIS A 34 2.540 -0.885 0.943 1.00 1.00 O ATOM 496 CB HIS A 34 2.648 -3.228 2.850 1.00 1.00 C ATOM 497 CG HIS A 34 2.520 -4.140 4.033 1.00 1.00 C ATOM 498 ND1 HIS A 34 3.595 -4.790 4.607 1.00 1.00 N ATOM 499 CD2 HIS A 34 1.435 -4.511 4.755 1.00 1.00 C ATOM 500 CE1 HIS A 34 3.177 -5.520 5.627 1.00 1.00 C ATOM 501 NE2 HIS A 34 1.870 -5.367 5.738 1.00 1.00 N ATOM 502 H HIS A 34 0.298 -2.393 1.491 1.00 1.00 H ATOM 503 HA HIS A 34 1.696 -1.681 3.986 1.00 1.00 H ATOM 504 HB2 HIS A 34 2.364 -3.784 1.969 1.00 1.00 H ATOM 505 HB3 HIS A 34 3.684 -2.934 2.765 1.00 1.00 H ATOM 506 HD2 HIS A 34 0.415 -4.191 4.590 1.00 1.00 H ATOM 507 HE1 HIS A 34 3.799 -6.134 6.262 1.00 1.00 H ATOM 508 HE2 HIS A 34 1.321 -5.726 6.465 1.00 1.00 H ATOM 509 N CYS A 35 2.844 0.246 2.866 1.00 1.00 N ATOM 510 CA CYS A 35 3.497 1.387 2.208 1.00 1.00 C ATOM 511 C CYS A 35 4.874 1.644 2.834 1.00 1.00 C ATOM 512 O CYS A 35 5.022 1.551 4.053 1.00 1.00 O ATOM 513 CB CYS A 35 2.655 2.663 2.300 1.00 1.00 C ATOM 514 SG CYS A 35 1.420 2.835 0.961 1.00 1.00 S ATOM 515 H CYS A 35 2.711 0.263 3.837 1.00 1.00 H ATOM 516 HA CYS A 35 3.611 1.132 1.171 1.00 1.00 H ATOM 517 HB2 CYS A 35 2.126 2.673 3.240 1.00 1.00 H ATOM 518 HB3 CYS A 35 3.317 3.525 2.252 1.00 1.00 H ATOM 519 N THR A 36 5.888 1.964 2.019 1.00 1.00 N ATOM 520 CA THR A 36 7.228 2.228 2.564 1.00 1.00 C ATOM 521 C THR A 36 7.709 3.653 2.245 1.00 1.00 C ATOM 522 O THR A 36 8.079 3.943 1.107 1.00 1.00 O ATOM 523 CB THR A 36 8.265 1.222 2.027 1.00 1.00 C ATOM 524 OG1 THR A 36 9.575 1.578 2.484 1.00 1.00 O ATOM 525 CG2 THR A 36 8.250 1.178 0.506 1.00 1.00 C ATOM 526 H THR A 36 5.736 2.018 1.048 1.00 1.00 H ATOM 527 HA THR A 36 7.177 2.107 3.636 1.00 1.00 H ATOM 528 HB THR A 36 8.017 0.240 2.402 1.00 1.00 H ATOM 529 HG1 THR A 36 9.612 1.506 3.440 1.00 1.00 H ATOM 530 HG21 THR A 36 7.635 1.980 0.127 1.00 1.00 H ATOM 531 HG22 THR A 36 9.257 1.290 0.134 1.00 1.00 H ATOM 532 HG23 THR A 36 7.849 0.231 0.178 1.00 1.00 H ATOM 533 N PRO A 37 7.720 4.565 3.248 1.00 1.00 N ATOM 534 CA PRO A 37 8.164 5.952 3.053 1.00 1.00 C ATOM 535 C PRO A 37 9.693 6.084 2.961 1.00 1.00 C ATOM 536 O PRO A 37 10.423 5.249 3.495 1.00 1.00 O ATOM 537 CB PRO A 37 7.638 6.662 4.297 1.00 1.00 C ATOM 538 CG PRO A 37 7.645 5.613 5.350 1.00 1.00 C ATOM 539 CD PRO A 37 7.302 4.324 4.649 1.00 1.00 C ATOM 540 HA PRO A 37 7.704 6.380 2.172 1.00 1.00 H ATOM 541 HB2 PRO A 37 8.289 7.487 4.548 1.00 1.00 H ATOM 542 HB3 PRO A 37 6.638 7.028 4.109 1.00 1.00 H ATOM 543 HG2 PRO A 37 8.626 5.547 5.797 1.00 1.00 H ATOM 544 HG3 PRO A 37 6.902 5.839 6.101 1.00 1.00 H ATOM 545 HD2 PRO A 37 7.854 3.501 5.078 1.00 1.00 H ATOM 546 HD3 PRO A 37 6.239 4.136 4.705 1.00 1.00 H ATOM 547 N LYS A 38 10.175 7.134 2.284 1.00 1.00 N ATOM 548 CA LYS A 38 11.622 7.363 2.143 1.00 1.00 C ATOM 549 C LYS A 38 12.314 7.387 3.507 1.00 1.00 C ATOM 550 O LYS A 38 13.252 6.588 3.709 1.00 1.00 O ATOM 551 CB LYS A 38 11.897 8.683 1.407 1.00 1.00 C ATOM 552 CG LYS A 38 13.383 8.992 1.238 1.00 1.00 C ATOM 553 CD LYS A 38 13.616 10.399 0.704 1.00 1.00 C ATOM 554 CE LYS A 38 15.102 10.708 0.572 1.00 1.00 C ATOM 555 NZ LYS A 38 15.401 12.145 0.830 1.00 1.00 N ATOM 556 OXT LYS A 38 11.916 8.211 4.358 1.00 1.00 O ATOM 557 H LYS A 38 9.550 7.767 1.873 1.00 1.00 H ATOM 558 HA LYS A 38 12.028 6.549 1.564 1.00 1.00 H ATOM 559 HB2 LYS A 38 11.447 8.635 0.426 1.00 1.00 H ATOM 560 HB3 LYS A 38 11.445 9.493 1.962 1.00 1.00 H ATOM 561 HG2 LYS A 38 13.870 8.899 2.198 1.00 1.00 H ATOM 562 HG3 LYS A 38 13.810 8.279 0.548 1.00 1.00 H ATOM 563 HD2 LYS A 38 13.154 10.485 -0.268 1.00 1.00 H ATOM 564 HD3 LYS A 38 13.168 11.111 1.382 1.00 1.00 H ATOM 565 HE2 LYS A 38 15.645 10.105 1.285 1.00 1.00 H ATOM 566 HE3 LYS A 38 15.421 10.456 -0.428 1.00 1.00 H ATOM 567 HZ1 LYS A 38 14.619 12.585 1.355 1.00 1.00 H ATOM 568 HZ2 LYS A 38 16.274 12.234 1.389 1.00 1.00 H ATOM 569 HZ3 LYS A 38 15.528 12.649 -0.071 1.00 1.00 H TER 570 LYS A 38