ATOM 16 N CYS A 2 2.375 -1.159 -3.104 1.00 0.00 N ATOM 17 CA CYS A 2 2.094 -2.251 -4.029 1.00 0.00 C ATOM 18 C CYS A 2 2.850 -3.513 -3.625 1.00 0.00 C ATOM 19 O CYS A 2 4.059 -3.479 -3.389 1.00 0.00 O ATOM 20 CB CYS A 2 2.475 -1.849 -5.455 1.00 0.00 C ATOM 21 SG CYS A 2 2.110 -0.111 -5.861 1.00 0.00 S ATOM 22 H CYS A 2 2.984 -0.442 -3.382 1.00 0.00 H ATOM 23 HA CYS A 2 1.035 -2.453 -3.992 1.00 0.00 H ATOM 24 HB2 CYS A 2 3.536 -2.002 -5.593 1.00 0.00 H ATOM 25 HB3 CYS A 2 1.934 -2.471 -6.153 1.00 0.00 H ATOM 26 N LEU A 3 2.130 -4.627 -3.548 1.00 0.00 N ATOM 27 CA LEU A 3 2.732 -5.902 -3.173 1.00 0.00 C ATOM 28 C LEU A 3 2.780 -6.853 -4.365 1.00 0.00 C ATOM 29 O LEU A 3 1.853 -7.631 -4.588 1.00 0.00 O ATOM 30 CB LEU A 3 1.946 -6.542 -2.027 1.00 0.00 C ATOM 31 CG LEU A 3 1.039 -5.605 -1.230 1.00 0.00 C ATOM 32 CD1 LEU A 3 -0.139 -6.370 -0.647 1.00 0.00 C ATOM 33 CD2 LEU A 3 1.826 -4.912 -0.127 1.00 0.00 C ATOM 34 H LEU A 3 1.172 -4.593 -3.747 1.00 0.00 H ATOM 35 HA LEU A 3 3.741 -5.708 -2.842 1.00 0.00 H ATOM 36 HB2 LEU A 3 1.329 -7.323 -2.445 1.00 0.00 H ATOM 37 HB3 LEU A 3 2.659 -6.978 -1.341 1.00 0.00 H ATOM 38 HG LEU A 3 0.648 -4.844 -1.892 1.00 0.00 H ATOM 39 HD11 LEU A 3 -1.040 -5.787 -0.765 1.00 0.00 H ATOM 40 HD12 LEU A 3 0.036 -6.555 0.402 1.00 0.00 H ATOM 41 HD13 LEU A 3 -0.248 -7.312 -1.165 1.00 0.00 H ATOM 42 HD21 LEU A 3 1.569 -5.348 0.827 1.00 0.00 H ATOM 43 HD22 LEU A 3 1.583 -3.860 -0.119 1.00 0.00 H ATOM 44 HD23 LEU A 3 2.884 -5.035 -0.308 1.00 0.00 H ATOM 45 N GLU A 4 3.868 -6.785 -5.126 1.00 0.00 N ATOM 46 CA GLU A 4 4.036 -7.641 -6.295 1.00 0.00 C ATOM 47 C GLU A 4 4.801 -8.911 -5.933 1.00 0.00 C ATOM 48 O GLU A 4 4.753 -9.905 -6.658 1.00 0.00 O ATOM 49 CB GLU A 4 4.773 -6.888 -7.404 1.00 0.00 C ATOM 50 CG GLU A 4 6.257 -6.706 -7.135 1.00 0.00 C ATOM 51 CD GLU A 4 6.884 -5.644 -8.017 1.00 0.00 C ATOM 52 OE1 GLU A 4 6.782 -5.764 -9.255 1.00 0.00 O ATOM 53 OE2 GLU A 4 7.477 -4.692 -7.468 1.00 0.00 O ATOM 54 H GLU A 4 4.573 -6.144 -4.897 1.00 0.00 H ATOM 55 HA GLU A 4 3.054 -7.915 -6.649 1.00 0.00 H ATOM 56 HB2 GLU A 4 4.660 -7.434 -8.330 1.00 0.00 H ATOM 57 HB3 GLU A 4 4.327 -5.911 -7.517 1.00 0.00 H ATOM 58 HG2 GLU A 4 6.390 -6.419 -6.102 1.00 0.00 H ATOM 59 HG3 GLU A 4 6.761 -7.645 -7.314 1.00 0.00 H ATOM 60 N ILE A 5 5.506 -8.870 -4.807 1.00 0.00 N ATOM 61 CA ILE A 5 6.280 -10.017 -4.349 1.00 0.00 C ATOM 62 C ILE A 5 5.376 -11.081 -3.736 1.00 0.00 C ATOM 63 O ILE A 5 5.774 -12.236 -3.582 1.00 0.00 O ATOM 64 CB ILE A 5 7.341 -9.602 -3.312 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.132 -10.824 -2.842 1.00 0.00 C ATOM 66 CG2 ILE A 5 6.683 -8.904 -2.131 1.00 0.00 C ATOM 67 CD1 ILE A 5 8.720 -11.635 -3.975 1.00 0.00 C ATOM 68 H ILE A 5 5.504 -8.049 -4.272 1.00 0.00 H ATOM 69 HA ILE A 5 6.787 -10.439 -5.204 1.00 0.00 H ATOM 70 HB ILE A 5 8.016 -8.903 -3.781 1.00 0.00 H ATOM 71 HG12 ILE A 5 8.944 -10.499 -2.212 1.00 0.00 H ATOM 72 HG13 ILE A 5 7.477 -11.471 -2.275 1.00 0.00 H ATOM 73 HG21 ILE A 5 5.618 -8.833 -2.302 1.00 0.00 H ATOM 74 HG22 ILE A 5 6.864 -9.472 -1.231 1.00 0.00 H ATOM 75 HG23 ILE A 5 7.096 -7.913 -2.022 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.275 -12.470 -3.570 1.00 0.00 H ATOM 77 HD12 ILE A 5 7.924 -12.006 -4.604 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.381 -11.013 -4.559 1.00 0.00 H ATOM 79 N PHE A 6 4.155 -10.684 -3.389 1.00 0.00 N ATOM 80 CA PHE A 6 3.193 -11.604 -2.794 1.00 0.00 C ATOM 81 C PHE A 6 3.000 -11.305 -1.310 1.00 0.00 C ATOM 82 O PHE A 6 2.699 -12.198 -0.518 1.00 0.00 O ATOM 83 CB PHE A 6 3.657 -13.051 -2.978 1.00 0.00 C ATOM 84 CG PHE A 6 4.479 -13.567 -1.831 1.00 0.00 C ATOM 85 CD1 PHE A 6 5.352 -12.729 -1.155 1.00 0.00 C ATOM 86 CD2 PHE A 6 4.379 -14.889 -1.430 1.00 0.00 C ATOM 87 CE1 PHE A 6 6.110 -13.201 -0.101 1.00 0.00 C ATOM 88 CE2 PHE A 6 5.135 -15.367 -0.375 1.00 0.00 C ATOM 89 CZ PHE A 6 6.001 -14.521 0.290 1.00 0.00 C ATOM 90 H PHE A 6 3.896 -9.751 -3.537 1.00 0.00 H ATOM 91 HA PHE A 6 2.250 -11.471 -3.301 1.00 0.00 H ATOM 92 HB2 PHE A 6 2.792 -13.689 -3.078 1.00 0.00 H ATOM 93 HB3 PHE A 6 4.255 -13.118 -3.874 1.00 0.00 H ATOM 94 HD1 PHE A 6 5.438 -11.696 -1.459 1.00 0.00 H ATOM 95 HD2 PHE A 6 3.702 -15.551 -1.950 1.00 0.00 H ATOM 96 HE1 PHE A 6 6.786 -12.538 0.418 1.00 0.00 H ATOM 97 HE2 PHE A 6 5.047 -16.399 -0.072 1.00 0.00 H ATOM 98 HZ PHE A 6 6.592 -14.893 1.114 1.00 0.00 H ATOM 99 N LYS A 7 3.177 -10.041 -0.940 1.00 0.00 N ATOM 100 CA LYS A 7 3.023 -9.620 0.447 1.00 0.00 C ATOM 101 C LYS A 7 1.551 -9.597 0.848 1.00 0.00 C ATOM 102 O LYS A 7 0.686 -9.239 0.049 1.00 0.00 O ATOM 103 CB LYS A 7 3.641 -8.236 0.654 1.00 0.00 C ATOM 104 CG LYS A 7 4.391 -8.094 1.967 1.00 0.00 C ATOM 105 CD LYS A 7 5.819 -8.602 1.850 1.00 0.00 C ATOM 106 CE LYS A 7 6.598 -8.373 3.136 1.00 0.00 C ATOM 107 NZ LYS A 7 7.907 -9.084 3.126 1.00 0.00 N ATOM 108 H LYS A 7 3.417 -9.374 -1.618 1.00 0.00 H ATOM 109 HA LYS A 7 3.542 -10.333 1.070 1.00 0.00 H ATOM 110 HB2 LYS A 7 4.330 -8.038 -0.154 1.00 0.00 H ATOM 111 HB3 LYS A 7 2.853 -7.496 0.633 1.00 0.00 H ATOM 112 HG2 LYS A 7 4.413 -7.052 2.248 1.00 0.00 H ATOM 113 HG3 LYS A 7 3.877 -8.664 2.728 1.00 0.00 H ATOM 114 HD2 LYS A 7 5.799 -9.661 1.639 1.00 0.00 H ATOM 115 HD3 LYS A 7 6.312 -8.080 1.043 1.00 0.00 H ATOM 116 HE2 LYS A 7 6.774 -7.314 3.251 1.00 0.00 H ATOM 117 HE3 LYS A 7 6.010 -8.732 3.967 1.00 0.00 H ATOM 118 HZ1 LYS A 7 7.853 -9.923 2.515 1.00 0.00 H ATOM 119 HZ2 LYS A 7 8.158 -9.384 4.089 1.00 0.00 H ATOM 120 HZ3 LYS A 7 8.653 -8.454 2.767 1.00 0.00 H ATOM 121 N ALA A 8 1.275 -9.979 2.091 1.00 0.00 N ATOM 122 CA ALA A 8 -0.091 -9.998 2.598 1.00 0.00 C ATOM 123 C ALA A 8 -0.814 -8.694 2.278 1.00 0.00 C ATOM 124 O ALA A 8 -0.457 -7.633 2.790 1.00 0.00 O ATOM 125 CB ALA A 8 -0.094 -10.251 4.098 1.00 0.00 C ATOM 126 H ALA A 8 2.008 -10.254 2.680 1.00 0.00 H ATOM 127 HA ALA A 8 -0.614 -10.815 2.119 1.00 0.00 H ATOM 128 HB1 ALA A 8 0.364 -9.413 4.604 1.00 0.00 H ATOM 129 HB2 ALA A 8 -1.111 -10.368 4.442 1.00 0.00 H ATOM 130 HB3 ALA A 8 0.464 -11.150 4.312 1.00 0.00 H ATOM 131 N CYS A 9 -1.832 -8.781 1.428 1.00 0.00 N ATOM 132 CA CYS A 9 -2.605 -7.608 1.038 1.00 0.00 C ATOM 133 C CYS A 9 -3.759 -7.370 2.007 1.00 0.00 C ATOM 134 O CYS A 9 -4.294 -8.310 2.593 1.00 0.00 O ATOM 135 CB CYS A 9 -3.144 -7.776 -0.384 1.00 0.00 C ATOM 136 SG CYS A 9 -4.954 -7.959 -0.476 1.00 0.00 S ATOM 137 H CYS A 9 -2.069 -9.655 1.052 1.00 0.00 H ATOM 138 HA CYS A 9 -1.947 -6.752 1.065 1.00 0.00 H ATOM 139 HB2 CYS A 9 -2.872 -6.909 -0.969 1.00 0.00 H ATOM 140 HB3 CYS A 9 -2.701 -8.655 -0.827 1.00 0.00 H ATOM 141 N ASN A 10 -4.138 -6.107 2.169 1.00 0.00 N ATOM 142 CA ASN A 10 -5.229 -5.745 3.067 1.00 0.00 C ATOM 143 C ASN A 10 -6.558 -5.702 2.319 1.00 0.00 C ATOM 144 O ASN A 10 -6.617 -5.411 1.124 1.00 0.00 O ATOM 145 CB ASN A 10 -4.953 -4.388 3.718 1.00 0.00 C ATOM 146 CG ASN A 10 -4.261 -4.521 5.061 1.00 0.00 C ATOM 147 OD1 ASN A 10 -4.607 -5.384 5.868 1.00 0.00 O ATOM 148 ND2 ASN A 10 -3.276 -3.665 5.306 1.00 0.00 N ATOM 149 H ASN A 10 -3.673 -5.400 1.674 1.00 0.00 H ATOM 150 HA ASN A 10 -5.287 -6.499 3.838 1.00 0.00 H ATOM 151 HB2 ASN A 10 -4.321 -3.805 3.065 1.00 0.00 H ATOM 152 HB3 ASN A 10 -5.888 -3.869 3.865 1.00 0.00 H ATOM 153 HD21 ASN A 10 -3.054 -3.004 4.616 1.00 0.00 H ATOM 154 HD22 ASN A 10 -2.811 -3.729 6.166 1.00 0.00 H ATOM 155 N PRO A 11 -7.651 -5.998 3.037 1.00 0.00 N ATOM 156 CA PRO A 11 -9.000 -5.999 2.462 1.00 0.00 C ATOM 157 C PRO A 11 -9.485 -4.595 2.120 1.00 0.00 C ATOM 158 O PRO A 11 -10.080 -4.373 1.066 1.00 0.00 O ATOM 159 CB PRO A 11 -9.859 -6.606 3.574 1.00 0.00 C ATOM 160 CG PRO A 11 -9.113 -6.315 4.831 1.00 0.00 C ATOM 161 CD PRO A 11 -7.655 -6.355 4.466 1.00 0.00 C ATOM 162 HA PRO A 11 -9.055 -6.622 1.581 1.00 0.00 H ATOM 163 HB2 PRO A 11 -10.834 -6.139 3.575 1.00 0.00 H ATOM 164 HB3 PRO A 11 -9.963 -7.669 3.414 1.00 0.00 H ATOM 165 HG2 PRO A 11 -9.381 -5.336 5.198 1.00 0.00 H ATOM 166 HG3 PRO A 11 -9.335 -7.069 5.571 1.00 0.00 H ATOM 167 HD2 PRO A 11 -7.101 -5.631 5.045 1.00 0.00 H ATOM 168 HD3 PRO A 11 -7.256 -7.347 4.616 1.00 0.00 H ATOM 169 N SER A 12 -9.226 -3.649 3.018 1.00 0.00 N ATOM 170 CA SER A 12 -9.640 -2.266 2.813 1.00 0.00 C ATOM 171 C SER A 12 -8.459 -1.405 2.375 1.00 0.00 C ATOM 172 O SER A 12 -8.555 -0.643 1.414 1.00 0.00 O ATOM 173 CB SER A 12 -10.251 -1.699 4.095 1.00 0.00 C ATOM 174 OG SER A 12 -11.630 -2.014 4.186 1.00 0.00 O ATOM 175 H SER A 12 -8.748 -3.889 3.839 1.00 0.00 H ATOM 176 HA SER A 12 -10.387 -2.256 2.033 1.00 0.00 H ATOM 177 HB2 SER A 12 -9.742 -2.117 4.950 1.00 0.00 H ATOM 178 HB3 SER A 12 -10.139 -0.624 4.099 1.00 0.00 H ATOM 179 HG SER A 12 -12.070 -1.368 4.743 1.00 0.00 H ATOM 180 N ASN A 13 -7.345 -1.533 3.087 1.00 0.00 N ATOM 181 CA ASN A 13 -6.144 -0.767 2.774 1.00 0.00 C ATOM 182 C ASN A 13 -5.570 -1.184 1.423 1.00 0.00 C ATOM 183 O ASN A 13 -4.749 -2.098 1.342 1.00 0.00 O ATOM 184 CB ASN A 13 -5.092 -0.957 3.868 1.00 0.00 C ATOM 185 CG ASN A 13 -5.087 0.183 4.869 1.00 0.00 C ATOM 186 OD1 ASN A 13 -5.365 -0.014 6.052 1.00 0.00 O ATOM 187 ND2 ASN A 13 -4.770 1.383 4.397 1.00 0.00 N ATOM 188 H ASN A 13 -7.329 -2.158 3.843 1.00 0.00 H ATOM 189 HA ASN A 13 -6.419 0.276 2.728 1.00 0.00 H ATOM 190 HB2 ASN A 13 -5.296 -1.876 4.399 1.00 0.00 H ATOM 191 HB3 ASN A 13 -4.115 -1.018 3.414 1.00 0.00 H ATOM 192 HD21 ASN A 13 -4.560 1.465 3.443 1.00 0.00 H ATOM 193 HD22 ASN A 13 -4.758 2.137 5.022 1.00 0.00 H ATOM 194 N ASP A 14 -6.007 -0.509 0.366 1.00 0.00 N ATOM 195 CA ASP A 14 -5.536 -0.808 -0.981 1.00 0.00 C ATOM 196 C ASP A 14 -4.012 -0.768 -1.045 1.00 0.00 C ATOM 197 O ASP A 14 -3.409 0.304 -1.027 1.00 0.00 O ATOM 198 CB ASP A 14 -6.127 0.186 -1.983 1.00 0.00 C ATOM 199 CG ASP A 14 -7.643 0.170 -1.989 1.00 0.00 C ATOM 200 OD1 ASP A 14 -8.244 0.671 -1.016 1.00 0.00 O ATOM 201 OD2 ASP A 14 -8.227 -0.343 -2.966 1.00 0.00 O ATOM 202 H ASP A 14 -6.662 0.209 0.496 1.00 0.00 H ATOM 203 HA ASP A 14 -5.869 -1.802 -1.236 1.00 0.00 H ATOM 204 HB2 ASP A 14 -5.797 1.183 -1.729 1.00 0.00 H ATOM 205 HB3 ASP A 14 -5.778 -0.063 -2.974 1.00 0.00 H ATOM 206 N GLN A 15 -3.398 -1.944 -1.119 1.00 0.00 N ATOM 207 CA GLN A 15 -1.945 -2.044 -1.183 1.00 0.00 C ATOM 208 C GLN A 15 -1.474 -2.211 -2.624 1.00 0.00 C ATOM 209 O GLN A 15 -0.792 -1.343 -3.170 1.00 0.00 O ATOM 210 CB GLN A 15 -1.454 -3.218 -0.335 1.00 0.00 C ATOM 211 CG GLN A 15 -1.440 -2.927 1.157 1.00 0.00 C ATOM 212 CD GLN A 15 -0.437 -3.781 1.909 1.00 0.00 C ATOM 213 OE1 GLN A 15 0.722 -3.399 2.071 1.00 0.00 O ATOM 214 NE2 GLN A 15 -0.880 -4.944 2.372 1.00 0.00 N ATOM 215 H GLN A 15 -3.934 -2.764 -1.130 1.00 0.00 H ATOM 216 HA GLN A 15 -1.532 -1.128 -0.787 1.00 0.00 H ATOM 217 HB2 GLN A 15 -2.100 -4.066 -0.508 1.00 0.00 H ATOM 218 HB3 GLN A 15 -0.450 -3.472 -0.640 1.00 0.00 H ATOM 219 HG2 GLN A 15 -1.187 -1.888 1.306 1.00 0.00 H ATOM 220 HG3 GLN A 15 -2.425 -3.117 1.557 1.00 0.00 H ATOM 221 HE21 GLN A 15 -1.816 -5.183 2.203 1.00 0.00 H ATOM 222 HE22 GLN A 15 -0.253 -5.516 2.861 1.00 0.00 H ATOM 223 N CYS A 16 -1.841 -3.332 -3.235 1.00 0.00 N ATOM 224 CA CYS A 16 -1.457 -3.614 -4.613 1.00 0.00 C ATOM 225 C CYS A 16 -1.556 -2.358 -5.474 1.00 0.00 C ATOM 226 O CYS A 16 -2.379 -1.479 -5.216 1.00 0.00 O ATOM 227 CB CYS A 16 -2.342 -4.717 -5.197 1.00 0.00 C ATOM 228 SG CYS A 16 -2.782 -6.024 -4.007 1.00 0.00 S ATOM 229 H CYS A 16 -2.385 -3.987 -2.748 1.00 0.00 H ATOM 230 HA CYS A 16 -0.432 -3.952 -4.609 1.00 0.00 H ATOM 231 HB2 CYS A 16 -3.262 -4.277 -5.555 1.00 0.00 H ATOM 232 HB3 CYS A 16 -1.827 -5.183 -6.023 1.00 0.00 H ATOM 233 N CYS A 17 -0.712 -2.280 -6.497 1.00 0.00 N ATOM 234 CA CYS A 17 -0.703 -1.133 -7.397 1.00 0.00 C ATOM 235 C CYS A 17 -1.964 -1.105 -8.255 1.00 0.00 C ATOM 236 O CYS A 17 -2.871 -1.919 -8.074 1.00 0.00 O ATOM 237 CB CYS A 17 0.536 -1.171 -8.293 1.00 0.00 C ATOM 238 SG CYS A 17 1.824 0.033 -7.833 1.00 0.00 S ATOM 239 H CYS A 17 -0.079 -3.013 -6.652 1.00 0.00 H ATOM 240 HA CYS A 17 -0.673 -0.239 -6.793 1.00 0.00 H ATOM 241 HB2 CYS A 17 0.976 -2.157 -8.244 1.00 0.00 H ATOM 242 HB3 CYS A 17 0.241 -0.965 -9.311 1.00 0.00 H ATOM 243 N LYS A 18 -2.016 -0.162 -9.190 1.00 0.00 N ATOM 244 CA LYS A 18 -3.164 -0.027 -10.078 1.00 0.00 C ATOM 245 C LYS A 18 -2.906 -0.722 -11.411 1.00 0.00 C ATOM 246 O LYS A 18 -3.433 -1.804 -11.670 1.00 0.00 O ATOM 247 CB LYS A 18 -3.481 1.451 -10.314 1.00 0.00 C ATOM 248 CG LYS A 18 -3.653 2.249 -9.033 1.00 0.00 C ATOM 249 CD LYS A 18 -4.515 1.507 -8.026 1.00 0.00 C ATOM 250 CE LYS A 18 -5.881 1.169 -8.603 1.00 0.00 C ATOM 251 NZ LYS A 18 -6.610 2.387 -9.053 1.00 0.00 N ATOM 252 H LYS A 18 -1.262 0.458 -9.286 1.00 0.00 H ATOM 253 HA LYS A 18 -4.011 -0.496 -9.600 1.00 0.00 H ATOM 254 HB2 LYS A 18 -2.677 1.893 -10.884 1.00 0.00 H ATOM 255 HB3 LYS A 18 -4.396 1.524 -10.885 1.00 0.00 H ATOM 256 HG2 LYS A 18 -2.681 2.427 -8.597 1.00 0.00 H ATOM 257 HG3 LYS A 18 -4.123 3.194 -9.269 1.00 0.00 H ATOM 258 HD2 LYS A 18 -4.019 0.590 -7.746 1.00 0.00 H ATOM 259 HD3 LYS A 18 -4.647 2.128 -7.151 1.00 0.00 H ATOM 260 HE2 LYS A 18 -5.748 0.507 -9.446 1.00 0.00 H ATOM 261 HE3 LYS A 18 -6.465 0.670 -7.843 1.00 0.00 H ATOM 262 HZ1 LYS A 18 -6.500 2.510 -10.080 1.00 0.00 H ATOM 263 HZ2 LYS A 18 -6.232 3.227 -8.571 1.00 0.00 H ATOM 264 HZ3 LYS A 18 -7.622 2.300 -8.832 1.00 0.00 H ATOM 265 N SER A 19 -2.091 -0.094 -12.253 1.00 0.00 N ATOM 266 CA SER A 19 -1.765 -0.651 -13.560 1.00 0.00 C ATOM 267 C SER A 19 -1.067 -2.001 -13.417 1.00 0.00 C ATOM 268 O SER A 19 -1.031 -2.796 -14.356 1.00 0.00 O ATOM 269 CB SER A 19 -0.873 0.316 -14.342 1.00 0.00 C ATOM 270 OG SER A 19 -0.640 -0.156 -15.657 1.00 0.00 O ATOM 271 H SER A 19 -1.702 0.766 -11.988 1.00 0.00 H ATOM 272 HA SER A 19 -2.689 -0.792 -14.100 1.00 0.00 H ATOM 273 HB2 SER A 19 -1.355 1.280 -14.398 1.00 0.00 H ATOM 274 HB3 SER A 19 0.076 0.416 -13.835 1.00 0.00 H ATOM 275 HG SER A 19 -1.277 0.239 -16.257 1.00 0.00 H ATOM 276 N SER A 20 -0.515 -2.252 -12.234 1.00 0.00 N ATOM 277 CA SER A 20 0.184 -3.503 -11.967 1.00 0.00 C ATOM 278 C SER A 20 -0.776 -4.686 -12.028 1.00 0.00 C ATOM 279 O SER A 20 -1.967 -4.551 -11.744 1.00 0.00 O ATOM 280 CB SER A 20 0.861 -3.451 -10.596 1.00 0.00 C ATOM 281 OG SER A 20 1.691 -2.308 -10.480 1.00 0.00 O ATOM 282 H SER A 20 -0.578 -1.578 -11.525 1.00 0.00 H ATOM 283 HA SER A 20 0.940 -3.628 -12.728 1.00 0.00 H ATOM 284 HB2 SER A 20 0.106 -3.413 -9.826 1.00 0.00 H ATOM 285 HB3 SER A 20 1.467 -4.336 -10.463 1.00 0.00 H ATOM 286 HG SER A 20 2.117 -2.134 -11.322 1.00 0.00 H ATOM 287 N LYS A 21 -0.251 -5.848 -12.401 1.00 0.00 N ATOM 288 CA LYS A 21 -1.059 -7.058 -12.499 1.00 0.00 C ATOM 289 C LYS A 21 -1.158 -7.757 -11.147 1.00 0.00 C ATOM 290 O LYS A 21 -2.060 -8.564 -10.918 1.00 0.00 O ATOM 291 CB LYS A 21 -0.462 -8.012 -13.536 1.00 0.00 C ATOM 292 CG LYS A 21 -0.434 -7.440 -14.943 1.00 0.00 C ATOM 293 CD LYS A 21 0.609 -8.132 -15.805 1.00 0.00 C ATOM 294 CE LYS A 21 0.207 -9.565 -16.122 1.00 0.00 C ATOM 295 NZ LYS A 21 0.907 -10.082 -17.331 1.00 0.00 N ATOM 296 H LYS A 21 0.705 -5.894 -12.615 1.00 0.00 H ATOM 297 HA LYS A 21 -2.050 -6.770 -12.815 1.00 0.00 H ATOM 298 HB2 LYS A 21 0.550 -8.252 -13.247 1.00 0.00 H ATOM 299 HB3 LYS A 21 -1.048 -8.920 -13.551 1.00 0.00 H ATOM 300 HG2 LYS A 21 -1.405 -7.573 -15.396 1.00 0.00 H ATOM 301 HG3 LYS A 21 -0.201 -6.386 -14.889 1.00 0.00 H ATOM 302 HD2 LYS A 21 0.717 -7.588 -16.731 1.00 0.00 H ATOM 303 HD3 LYS A 21 1.552 -8.140 -15.278 1.00 0.00 H ATOM 304 HE2 LYS A 21 0.455 -10.190 -15.278 1.00 0.00 H ATOM 305 HE3 LYS A 21 -0.859 -9.597 -16.293 1.00 0.00 H ATOM 306 HZ1 LYS A 21 1.584 -10.824 -17.061 1.00 0.00 H ATOM 307 HZ2 LYS A 21 1.423 -9.312 -17.802 1.00 0.00 H ATOM 308 HZ3 LYS A 21 0.218 -10.482 -17.999 1.00 0.00 H ATOM 309 N LEU A 22 -0.226 -7.442 -10.254 1.00 0.00 N ATOM 310 CA LEU A 22 -0.209 -8.039 -8.923 1.00 0.00 C ATOM 311 C LEU A 22 -1.624 -8.175 -8.369 1.00 0.00 C ATOM 312 O LEU A 22 -2.243 -7.189 -7.968 1.00 0.00 O ATOM 313 CB LEU A 22 0.643 -7.195 -7.974 1.00 0.00 C ATOM 314 CG LEU A 22 1.208 -5.898 -8.554 1.00 0.00 C ATOM 315 CD1 LEU A 22 1.473 -4.889 -7.448 1.00 0.00 C ATOM 316 CD2 LEU A 22 2.480 -6.175 -9.341 1.00 0.00 C ATOM 317 H LEU A 22 0.467 -6.793 -10.494 1.00 0.00 H ATOM 318 HA LEU A 22 0.227 -9.023 -9.007 1.00 0.00 H ATOM 319 HB2 LEU A 22 0.033 -6.937 -7.122 1.00 0.00 H ATOM 320 HB3 LEU A 22 1.475 -7.803 -7.649 1.00 0.00 H ATOM 321 HG LEU A 22 0.482 -5.467 -9.231 1.00 0.00 H ATOM 322 HD11 LEU A 22 2.284 -5.239 -6.828 1.00 0.00 H ATOM 323 HD12 LEU A 22 0.584 -4.774 -6.845 1.00 0.00 H ATOM 324 HD13 LEU A 22 1.737 -3.937 -7.884 1.00 0.00 H ATOM 325 HD21 LEU A 22 2.267 -6.126 -10.399 1.00 0.00 H ATOM 326 HD22 LEU A 22 2.849 -7.159 -9.093 1.00 0.00 H ATOM 327 HD23 LEU A 22 3.228 -5.437 -9.089 1.00 0.00 H ATOM 328 N VAL A 23 -2.130 -9.404 -8.348 1.00 0.00 N ATOM 329 CA VAL A 23 -3.471 -9.670 -7.840 1.00 0.00 C ATOM 330 C VAL A 23 -3.420 -10.238 -6.426 1.00 0.00 C ATOM 331 O VAL A 23 -2.495 -10.969 -6.071 1.00 0.00 O ATOM 332 CB VAL A 23 -4.231 -10.654 -8.749 1.00 0.00 C ATOM 333 CG1 VAL A 23 -3.488 -11.978 -8.843 1.00 0.00 C ATOM 334 CG2 VAL A 23 -5.649 -10.864 -8.239 1.00 0.00 C ATOM 335 H VAL A 23 -1.589 -10.150 -8.681 1.00 0.00 H ATOM 336 HA VAL A 23 -4.013 -8.736 -7.823 1.00 0.00 H ATOM 337 HB VAL A 23 -4.286 -10.227 -9.740 1.00 0.00 H ATOM 338 HG11 VAL A 23 -4.073 -12.753 -8.371 1.00 0.00 H ATOM 339 HG12 VAL A 23 -3.327 -12.228 -9.881 1.00 0.00 H ATOM 340 HG13 VAL A 23 -2.535 -11.892 -8.341 1.00 0.00 H ATOM 341 HG21 VAL A 23 -5.619 -11.398 -7.302 1.00 0.00 H ATOM 342 HG22 VAL A 23 -6.123 -9.905 -8.094 1.00 0.00 H ATOM 343 HG23 VAL A 23 -6.210 -11.438 -8.962 1.00 0.00 H ATOM 344 N CYS A 24 -4.422 -9.898 -5.621 1.00 0.00 N ATOM 345 CA CYS A 24 -4.493 -10.374 -4.245 1.00 0.00 C ATOM 346 C CYS A 24 -5.770 -11.176 -4.012 1.00 0.00 C ATOM 347 O CYS A 24 -5.801 -12.084 -3.181 1.00 0.00 O ATOM 348 CB CYS A 24 -4.434 -9.194 -3.272 1.00 0.00 C ATOM 349 SG CYS A 24 -5.381 -9.448 -1.737 1.00 0.00 S ATOM 350 H CYS A 24 -5.131 -9.312 -5.962 1.00 0.00 H ATOM 351 HA CYS A 24 -3.642 -11.015 -4.071 1.00 0.00 H ATOM 352 HB2 CYS A 24 -3.405 -9.016 -2.997 1.00 0.00 H ATOM 353 HB3 CYS A 24 -4.828 -8.315 -3.760 1.00 0.00 H ATOM 354 N SER A 25 -6.820 -10.834 -4.751 1.00 0.00 N ATOM 355 CA SER A 25 -8.100 -11.520 -4.623 1.00 0.00 C ATOM 356 C SER A 25 -8.030 -12.920 -5.226 1.00 0.00 C ATOM 357 O SER A 25 -8.320 -13.911 -4.556 1.00 0.00 O ATOM 358 CB SER A 25 -9.206 -10.713 -5.307 1.00 0.00 C ATOM 359 OG SER A 25 -10.488 -11.158 -4.901 1.00 0.00 O ATOM 360 H SER A 25 -6.732 -10.102 -5.397 1.00 0.00 H ATOM 361 HA SER A 25 -8.327 -11.605 -3.571 1.00 0.00 H ATOM 362 HB2 SER A 25 -9.101 -9.671 -5.047 1.00 0.00 H ATOM 363 HB3 SER A 25 -9.121 -10.827 -6.378 1.00 0.00 H ATOM 364 HG SER A 25 -10.856 -11.735 -5.575 1.00 0.00 H ATOM 365 N ARG A 26 -7.642 -12.992 -6.495 1.00 0.00 N ATOM 366 CA ARG A 26 -7.534 -14.269 -7.190 1.00 0.00 C ATOM 367 C ARG A 26 -6.833 -15.305 -6.316 1.00 0.00 C ATOM 368 O ARG A 26 -7.379 -16.374 -6.041 1.00 0.00 O ATOM 369 CB ARG A 26 -6.773 -14.096 -8.505 1.00 0.00 C ATOM 370 CG ARG A 26 -7.621 -13.524 -9.629 1.00 0.00 C ATOM 371 CD ARG A 26 -6.903 -13.607 -10.967 1.00 0.00 C ATOM 372 NE ARG A 26 -7.827 -13.496 -12.092 1.00 0.00 N ATOM 373 CZ ARG A 26 -7.544 -13.918 -13.320 1.00 0.00 C ATOM 374 NH1 ARG A 26 -6.370 -14.477 -13.578 1.00 0.00 N ATOM 375 NH2 ARG A 26 -8.438 -13.782 -14.292 1.00 0.00 N ATOM 376 H ARG A 26 -7.424 -12.166 -6.976 1.00 0.00 H ATOM 377 HA ARG A 26 -8.534 -14.615 -7.406 1.00 0.00 H ATOM 378 HB2 ARG A 26 -5.938 -13.430 -8.340 1.00 0.00 H ATOM 379 HB3 ARG A 26 -6.398 -15.058 -8.820 1.00 0.00 H ATOM 380 HG2 ARG A 26 -8.542 -14.084 -9.693 1.00 0.00 H ATOM 381 HG3 ARG A 26 -7.840 -12.489 -9.412 1.00 0.00 H ATOM 382 HD2 ARG A 26 -6.183 -12.805 -11.025 1.00 0.00 H ATOM 383 HD3 ARG A 26 -6.390 -14.556 -11.026 1.00 0.00 H ATOM 384 HE ARG A 26 -8.700 -13.086 -11.924 1.00 0.00 H ATOM 385 HH11 ARG A 26 -5.695 -14.582 -12.848 1.00 0.00 H ATOM 386 HH12 ARG A 26 -6.160 -14.795 -14.503 1.00 0.00 H ATOM 387 HH21 ARG A 26 -9.324 -13.362 -14.100 1.00 0.00 H ATOM 388 HH22 ARG A 26 -8.224 -14.100 -15.215 1.00 0.00 H ATOM 389 N LYS A 27 -5.618 -14.983 -5.884 1.00 0.00 N ATOM 390 CA LYS A 27 -4.841 -15.884 -5.041 1.00 0.00 C ATOM 391 C LYS A 27 -5.026 -15.543 -3.566 1.00 0.00 C ATOM 392 O LYS A 27 -5.908 -14.764 -3.203 1.00 0.00 O ATOM 393 CB LYS A 27 -3.358 -15.809 -5.411 1.00 0.00 C ATOM 394 CG LYS A 27 -3.098 -15.912 -6.904 1.00 0.00 C ATOM 395 CD LYS A 27 -3.410 -17.303 -7.430 1.00 0.00 C ATOM 396 CE LYS A 27 -2.886 -17.495 -8.845 1.00 0.00 C ATOM 397 NZ LYS A 27 -1.400 -17.588 -8.878 1.00 0.00 N ATOM 398 H LYS A 27 -5.236 -14.116 -6.137 1.00 0.00 H ATOM 399 HA LYS A 27 -5.197 -16.888 -5.214 1.00 0.00 H ATOM 400 HB2 LYS A 27 -2.959 -14.869 -5.061 1.00 0.00 H ATOM 401 HB3 LYS A 27 -2.836 -16.617 -4.920 1.00 0.00 H ATOM 402 HG2 LYS A 27 -3.721 -15.196 -7.419 1.00 0.00 H ATOM 403 HG3 LYS A 27 -2.058 -15.690 -7.095 1.00 0.00 H ATOM 404 HD2 LYS A 27 -2.948 -18.035 -6.785 1.00 0.00 H ATOM 405 HD3 LYS A 27 -4.482 -17.446 -7.430 1.00 0.00 H ATOM 406 HE2 LYS A 27 -3.304 -18.403 -9.250 1.00 0.00 H ATOM 407 HE3 LYS A 27 -3.198 -16.655 -9.448 1.00 0.00 H ATOM 408 HZ1 LYS A 27 -0.981 -16.826 -8.309 1.00 0.00 H ATOM 409 HZ2 LYS A 27 -1.058 -17.505 -9.856 1.00 0.00 H ATOM 410 HZ3 LYS A 27 -1.091 -18.504 -8.492 1.00 0.00 H ATOM 411 N THR A 28 -4.186 -16.130 -2.718 1.00 0.00 N ATOM 412 CA THR A 28 -4.256 -15.889 -1.283 1.00 0.00 C ATOM 413 C THR A 28 -4.237 -14.396 -0.975 1.00 0.00 C ATOM 414 O THR A 28 -4.067 -13.570 -1.871 1.00 0.00 O ATOM 415 CB THR A 28 -3.091 -16.570 -0.541 1.00 0.00 C ATOM 416 OG1 THR A 28 -2.550 -17.626 -1.342 1.00 0.00 O ATOM 417 CG2 THR A 28 -3.552 -17.127 0.797 1.00 0.00 C ATOM 418 H THR A 28 -3.504 -16.741 -3.068 1.00 0.00 H ATOM 419 HA THR A 28 -5.182 -16.310 -0.918 1.00 0.00 H ATOM 420 HB THR A 28 -2.320 -15.834 -0.361 1.00 0.00 H ATOM 421 HG1 THR A 28 -3.132 -18.389 -1.301 1.00 0.00 H ATOM 422 HG21 THR A 28 -3.016 -18.039 1.011 1.00 0.00 H ATOM 423 HG22 THR A 28 -4.612 -17.334 0.755 1.00 0.00 H ATOM 424 HG23 THR A 28 -3.357 -16.404 1.575 1.00 0.00 H ATOM 425 N ARG A 29 -4.411 -14.057 0.299 1.00 0.00 N ATOM 426 CA ARG A 29 -4.414 -12.663 0.724 1.00 0.00 C ATOM 427 C ARG A 29 -3.192 -11.927 0.184 1.00 0.00 C ATOM 428 O ARG A 29 -3.197 -10.702 0.058 1.00 0.00 O ATOM 429 CB ARG A 29 -4.443 -12.573 2.251 1.00 0.00 C ATOM 430 CG ARG A 29 -3.290 -13.299 2.925 1.00 0.00 C ATOM 431 CD ARG A 29 -3.756 -14.062 4.156 1.00 0.00 C ATOM 432 NE ARG A 29 -2.738 -14.085 5.203 1.00 0.00 N ATOM 433 CZ ARG A 29 -2.982 -14.448 6.457 1.00 0.00 C ATOM 434 NH1 ARG A 29 -4.203 -14.815 6.819 1.00 0.00 N ATOM 435 NH2 ARG A 29 -2.002 -14.443 7.353 1.00 0.00 N ATOM 436 H ARG A 29 -4.542 -14.761 0.968 1.00 0.00 H ATOM 437 HA ARG A 29 -5.304 -12.197 0.329 1.00 0.00 H ATOM 438 HB2 ARG A 29 -4.403 -11.534 2.541 1.00 0.00 H ATOM 439 HB3 ARG A 29 -5.367 -13.002 2.607 1.00 0.00 H ATOM 440 HG2 ARG A 29 -2.858 -13.998 2.225 1.00 0.00 H ATOM 441 HG3 ARG A 29 -2.545 -12.576 3.221 1.00 0.00 H ATOM 442 HD2 ARG A 29 -4.645 -13.587 4.543 1.00 0.00 H ATOM 443 HD3 ARG A 29 -3.986 -15.077 3.868 1.00 0.00 H ATOM 444 HE ARG A 29 -1.828 -13.817 4.957 1.00 0.00 H ATOM 445 HH11 ARG A 29 -4.942 -14.821 6.146 1.00 0.00 H ATOM 446 HH12 ARG A 29 -4.384 -15.089 7.764 1.00 0.00 H ATOM 447 HH21 ARG A 29 -1.080 -14.167 7.084 1.00 0.00 H ATOM 448 HH22 ARG A 29 -2.187 -14.716 8.297 1.00 0.00 H ATOM 449 N ALA A 30 -2.145 -12.682 -0.133 1.00 0.00 N ATOM 450 CA ALA A 30 -0.917 -12.102 -0.661 1.00 0.00 C ATOM 451 C ALA A 30 -1.116 -11.598 -2.086 1.00 0.00 C ATOM 452 O ALA A 30 -1.770 -12.249 -2.901 1.00 0.00 O ATOM 453 CB ALA A 30 0.212 -13.121 -0.612 1.00 0.00 C ATOM 454 H ALA A 30 -2.201 -13.652 -0.010 1.00 0.00 H ATOM 455 HA ALA A 30 -0.643 -11.268 -0.030 1.00 0.00 H ATOM 456 HB1 ALA A 30 0.861 -12.979 -1.464 1.00 0.00 H ATOM 457 HB2 ALA A 30 0.777 -12.989 0.298 1.00 0.00 H ATOM 458 HB3 ALA A 30 -0.203 -14.118 -0.637 1.00 0.00 H ATOM 459 N CYS A 31 -0.548 -10.433 -2.382 1.00 0.00 N ATOM 460 CA CYS A 31 -0.664 -9.840 -3.709 1.00 0.00 C ATOM 461 C CYS A 31 0.598 -10.092 -4.529 1.00 0.00 C ATOM 462 O CYS A 31 1.690 -9.659 -4.159 1.00 0.00 O ATOM 463 CB CYS A 31 -0.921 -8.336 -3.598 1.00 0.00 C ATOM 464 SG CYS A 31 -2.059 -7.681 -4.860 1.00 0.00 S ATOM 465 H CYS A 31 -0.038 -9.960 -1.690 1.00 0.00 H ATOM 466 HA CYS A 31 -1.501 -10.304 -4.208 1.00 0.00 H ATOM 467 HB2 CYS A 31 -1.348 -8.123 -2.628 1.00 0.00 H ATOM 468 HB3 CYS A 31 0.017 -7.810 -3.695 1.00 0.00 H ATOM 469 N LYS A 32 0.441 -10.796 -5.645 1.00 0.00 N ATOM 470 CA LYS A 32 1.565 -11.106 -6.520 1.00 0.00 C ATOM 471 C LYS A 32 1.129 -11.122 -7.982 1.00 0.00 C ATOM 472 O LYS A 32 -0.019 -11.440 -8.293 1.00 0.00 O ATOM 473 CB LYS A 32 2.174 -12.458 -6.143 1.00 0.00 C ATOM 474 CG LYS A 32 1.384 -13.647 -6.662 1.00 0.00 C ATOM 475 CD LYS A 32 1.189 -14.700 -5.584 1.00 0.00 C ATOM 476 CE LYS A 32 2.235 -15.800 -5.684 1.00 0.00 C ATOM 477 NZ LYS A 32 2.162 -16.518 -6.986 1.00 0.00 N ATOM 478 H LYS A 32 -0.455 -11.115 -5.887 1.00 0.00 H ATOM 479 HA LYS A 32 2.310 -10.336 -6.388 1.00 0.00 H ATOM 480 HB2 LYS A 32 3.175 -12.514 -6.546 1.00 0.00 H ATOM 481 HB3 LYS A 32 2.225 -12.529 -5.066 1.00 0.00 H ATOM 482 HG2 LYS A 32 0.415 -13.306 -6.996 1.00 0.00 H ATOM 483 HG3 LYS A 32 1.918 -14.088 -7.491 1.00 0.00 H ATOM 484 HD2 LYS A 32 1.268 -14.230 -4.615 1.00 0.00 H ATOM 485 HD3 LYS A 32 0.207 -15.138 -5.695 1.00 0.00 H ATOM 486 HE2 LYS A 32 3.214 -15.358 -5.580 1.00 0.00 H ATOM 487 HE3 LYS A 32 2.072 -16.506 -4.883 1.00 0.00 H ATOM 488 HZ1 LYS A 32 1.170 -16.670 -7.256 1.00 0.00 H ATOM 489 HZ2 LYS A 32 2.636 -17.441 -6.912 1.00 0.00 H ATOM 490 HZ3 LYS A 32 2.631 -15.960 -7.728 1.00 0.00 H ATOM 491 N TYR A 33 2.052 -10.780 -8.873 1.00 0.00 N ATOM 492 CA TYR A 33 1.762 -10.755 -10.302 1.00 0.00 C ATOM 493 C TYR A 33 1.346 -12.136 -10.798 1.00 0.00 C ATOM 494 O TYR A 33 1.978 -13.140 -10.471 1.00 0.00 O ATOM 495 CB TYR A 33 2.983 -10.266 -11.083 1.00 0.00 C ATOM 496 CG TYR A 33 4.117 -11.266 -11.121 1.00 0.00 C ATOM 497 CD1 TYR A 33 5.082 -11.290 -10.122 1.00 0.00 C ATOM 498 CD2 TYR A 33 4.223 -12.187 -12.157 1.00 0.00 C ATOM 499 CE1 TYR A 33 6.120 -12.201 -10.154 1.00 0.00 C ATOM 500 CE2 TYR A 33 5.256 -13.102 -12.195 1.00 0.00 C ATOM 501 CZ TYR A 33 6.203 -13.105 -11.192 1.00 0.00 C ATOM 502 OH TYR A 33 7.235 -14.015 -11.226 1.00 0.00 O ATOM 503 H TYR A 33 2.949 -10.537 -8.564 1.00 0.00 H ATOM 504 HA TYR A 33 0.945 -10.066 -10.463 1.00 0.00 H ATOM 505 HB2 TYR A 33 2.691 -10.058 -12.101 1.00 0.00 H ATOM 506 HB3 TYR A 33 3.355 -9.360 -10.627 1.00 0.00 H ATOM 507 HD1 TYR A 33 5.014 -10.581 -9.310 1.00 0.00 H ATOM 508 HD2 TYR A 33 3.480 -12.182 -12.941 1.00 0.00 H ATOM 509 HE1 TYR A 33 6.861 -12.204 -9.368 1.00 0.00 H ATOM 510 HE2 TYR A 33 5.322 -13.810 -13.008 1.00 0.00 H ATOM 511 HH TYR A 33 7.683 -13.958 -12.073 1.00 0.00 H