ATOM 1 C GLY A 1 -4.493 4.573 1.030 1.00 0.00 A ATOM 2 CA GLY A 1 -5.082 5.891 0.664 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.569 5.851 2.111 1.00 0.00 A ATOM 4 HT2 GLY A 1 -6.884 6.904 0.818 1.00 0.00 A ATOM 5 HT3 GLY A 1 -7.043 5.225 0.607 1.00 0.00 A ATOM 6 HA2 GLY A 1 -5.030 6.019 -0.408 1.00 0.00 A ATOM 7 HA1 GLY A 1 -4.510 6.670 1.142 1.00 0.00 A ATOM 8 N GLY A 1 -6.499 5.974 1.083 1.00 0.00 A ATOM 9 O GLY A 1 -4.954 3.899 1.928 1.00 0.00 A ATOM 10 C CYS A 2 -2.267 2.730 1.948 1.00 0.00 A ATOM 11 CA CYS A 2 -2.717 2.954 0.507 1.00 0.00 A ATOM 12 CB CYS A 2 -1.503 2.961 -0.388 1.00 0.00 A ATOM 13 HN CYS A 2 -3.151 4.846 -0.389 1.00 0.00 A ATOM 14 HA CYS A 2 -3.380 2.164 0.205 1.00 0.00 A ATOM 15 HB2 CYS A 2 -1.791 3.408 -1.321 1.00 0.00 A ATOM 16 HB1 CYS A 2 -0.768 3.619 0.050 1.00 0.00 A ATOM 17 N CYS A 2 -3.456 4.235 0.309 1.00 0.00 A ATOM 18 O CYS A 2 -2.225 1.633 2.469 1.00 0.00 A ATOM 19 SG CYS A 2 -0.702 1.367 -0.685 1.00 0.00 A ATOM 20 C CYS A 3 -2.595 3.609 4.939 1.00 0.00 A ATOM 21 CA CYS A 3 -1.466 3.797 3.947 1.00 0.00 A ATOM 22 CB CYS A 3 -0.707 5.120 4.235 1.00 0.00 A ATOM 23 HN CYS A 3 -1.971 4.662 2.059 1.00 0.00 A ATOM 24 HA CYS A 3 -0.833 2.944 4.016 1.00 0.00 A ATOM 25 HB2 CYS A 3 0.351 4.922 4.167 1.00 0.00 A ATOM 26 HB1 CYS A 3 -0.935 5.806 3.435 1.00 0.00 A ATOM 27 N CYS A 3 -1.926 3.826 2.548 1.00 0.00 A ATOM 28 O CYS A 3 -2.403 3.022 5.986 1.00 0.00 A ATOM 29 SG CYS A 3 -0.983 6.050 5.771 1.00 0.00 A ATOM 30 C SER A 4 -5.748 2.755 5.070 1.00 0.00 A ATOM 31 CA SER A 4 -4.920 3.972 5.462 1.00 0.00 A ATOM 32 CB SER A 4 -5.745 5.268 5.345 1.00 0.00 A ATOM 33 HN SER A 4 -3.892 4.474 3.700 1.00 0.00 A ATOM 34 HA SER A 4 -4.492 3.848 6.439 1.00 0.00 A ATOM 35 HB2 SER A 4 -6.752 5.117 5.688 1.00 0.00 A ATOM 36 HB1 SER A 4 -5.286 6.082 5.887 1.00 0.00 A ATOM 37 HG SER A 4 -6.144 4.827 3.493 1.00 0.00 A ATOM 38 N SER A 4 -3.754 4.079 4.571 1.00 0.00 A ATOM 39 O SER A 4 -6.760 2.438 5.664 1.00 0.00 A ATOM 40 OG SER A 4 -5.776 5.580 3.961 1.00 0.00 A ATOM 41 C ASN A 5 -5.437 -0.249 4.390 1.00 0.00 A ATOM 42 CA ASN A 5 -5.861 0.895 3.479 1.00 0.00 A ATOM 43 CB ASN A 5 -5.315 0.743 2.086 1.00 0.00 A ATOM 44 CG ASN A 5 -6.162 1.416 1.009 1.00 0.00 A ATOM 45 HN ASN A 5 -4.409 2.455 3.643 1.00 0.00 A ATOM 46 HA ASN A 5 -6.938 0.932 3.453 1.00 0.00 A ATOM 47 HB2 ASN A 5 -4.356 1.210 2.060 1.00 0.00 A ATOM 48 HB1 ASN A 5 -5.147 -0.270 1.841 1.00 0.00 A ATOM 49 HD21 ASN A 5 -5.288 0.339 -0.407 1.00 0.00 A ATOM 50 HD22 ASN A 5 -6.476 1.413 -0.949 1.00 0.00 A ATOM 51 N ASN A 5 -5.244 2.118 4.051 1.00 0.00 A ATOM 52 ND2 ASN A 5 -5.961 1.026 -0.218 1.00 0.00 A ATOM 53 O ASN A 5 -4.620 -0.048 5.259 1.00 0.00 A ATOM 54 OD1 ASN A 5 -6.989 2.272 1.252 1.00 0.00 A ATOM 55 C PRO A 6 -4.469 -3.336 4.320 1.00 0.00 A ATOM 56 CA PRO A 6 -5.602 -2.593 4.976 1.00 0.00 A ATOM 57 CB PRO A 6 -6.799 -3.440 5.085 1.00 0.00 A ATOM 58 CD PRO A 6 -7.107 -1.700 3.315 1.00 0.00 A ATOM 59 CG PRO A 6 -7.624 -3.029 3.898 1.00 0.00 A ATOM 60 HA PRO A 6 -5.339 -2.298 5.927 1.00 0.00 A ATOM 61 HB2 PRO A 6 -6.561 -4.495 5.056 1.00 0.00 A ATOM 62 HB1 PRO A 6 -7.326 -3.222 5.994 1.00 0.00 A ATOM 63 HD2 PRO A 6 -6.762 -1.679 2.299 1.00 0.00 A ATOM 64 HD1 PRO A 6 -7.859 -0.962 3.441 1.00 0.00 A ATOM 65 HG2 PRO A 6 -7.498 -3.827 3.214 1.00 0.00 A ATOM 66 HG1 PRO A 6 -8.616 -2.928 4.274 1.00 0.00 A ATOM 67 N PRO A 6 -6.002 -1.409 4.217 1.00 0.00 A ATOM 68 O PRO A 6 -3.393 -3.464 4.865 1.00 0.00 A ATOM 69 C VAL A 7 -2.718 -3.726 1.816 1.00 0.00 A ATOM 70 CA VAL A 7 -3.864 -4.559 2.306 1.00 0.00 A ATOM 71 CB VAL A 7 -4.604 -5.124 1.093 1.00 0.00 A ATOM 72 CG1 VAL A 7 -3.662 -5.994 0.219 1.00 0.00 A ATOM 73 CG2 VAL A 7 -5.731 -5.961 1.618 1.00 0.00 A ATOM 74 HN VAL A 7 -5.708 -3.597 2.824 1.00 0.00 A ATOM 75 HA VAL A 7 -3.508 -5.343 2.937 1.00 0.00 A ATOM 76 HB VAL A 7 -5.006 -4.315 0.498 1.00 0.00 A ATOM 77 HG11 VAL A 7 -2.849 -6.393 0.809 1.00 0.00 A ATOM 78 HG12 VAL A 7 -4.201 -6.815 -0.229 1.00 0.00 A ATOM 79 HG13 VAL A 7 -3.253 -5.385 -0.572 1.00 0.00 A ATOM 80 HG21 VAL A 7 -5.338 -6.654 2.348 1.00 0.00 A ATOM 81 HG22 VAL A 7 -6.447 -5.305 2.089 1.00 0.00 A ATOM 82 HG23 VAL A 7 -6.194 -6.488 0.803 1.00 0.00 A ATOM 83 N VAL A 7 -4.804 -3.786 3.146 1.00 0.00 A ATOM 84 O VAL A 7 -1.579 -4.146 1.807 1.00 0.00 A ATOM 85 C CYS A 8 -1.276 -1.075 2.068 1.00 0.00 A ATOM 86 CA CYS A 8 -2.100 -1.596 0.899 1.00 0.00 A ATOM 87 CB CYS A 8 -2.879 -0.526 0.210 1.00 0.00 A ATOM 88 HN CYS A 8 -4.041 -2.285 1.479 1.00 0.00 A ATOM 89 HA CYS A 8 -1.449 -2.100 0.198 1.00 0.00 A ATOM 90 HB2 CYS A 8 -3.843 -0.950 0.001 1.00 0.00 A ATOM 91 HB1 CYS A 8 -3.062 0.245 0.921 1.00 0.00 A ATOM 92 N CYS A 8 -3.095 -2.550 1.422 1.00 0.00 A ATOM 93 O CYS A 8 -0.197 -0.557 1.865 1.00 0.00 A ATOM 94 SG CYS A 8 -2.202 0.172 -1.319 1.00 0.00 A ATOM 95 C HIS A 9 -0.163 -1.888 4.935 1.00 0.00 A ATOM 96 CA HIS A 9 -1.033 -0.733 4.454 1.00 0.00 A ATOM 97 CB HIS A 9 -2.005 -0.344 5.506 1.00 0.00 A ATOM 98 CD2 HIS A 9 -1.887 -0.130 8.142 1.00 0.00 A ATOM 99 CE1 HIS A 9 0.089 0.463 8.328 1.00 0.00 A ATOM 100 CG HIS A 9 -1.351 -0.057 6.867 1.00 0.00 A ATOM 101 HN HIS A 9 -2.699 -1.632 3.384 1.00 0.00 A ATOM 102 HA HIS A 9 -0.407 0.106 4.182 1.00 0.00 A ATOM 103 HB2 HIS A 9 -2.508 0.538 5.149 1.00 0.00 A ATOM 104 HB1 HIS A 9 -2.699 -1.168 5.611 1.00 0.00 A ATOM 105 HD1 HIS A 9 0.533 0.463 6.353 1.00 0.00 A ATOM 106 HD2 HIS A 9 -2.905 -0.413 8.369 1.00 0.00 A ATOM 107 HE1 HIS A 9 1.035 0.768 8.751 1.00 0.00 A ATOM 108 N HIS A 9 -1.802 -1.216 3.261 1.00 0.00 A ATOM 109 ND1 HIS A 9 -0.128 0.315 7.061 1.00 0.00 A ATOM 110 NE2 HIS A 9 -0.978 0.197 9.038 1.00 0.00 A ATOM 111 O HIS A 9 0.868 -1.692 5.542 1.00 0.00 A ATOM 112 C LEU A 10 1.350 -4.260 4.210 1.00 0.00 A ATOM 113 CA LEU A 10 0.059 -4.316 5.011 1.00 0.00 A ATOM 114 CB LEU A 10 -0.873 -5.430 4.598 1.00 0.00 A ATOM 115 CD1 LEU A 10 0.499 -7.118 5.862 1.00 0.00 A ATOM 116 CD2 LEU A 10 -1.524 -5.996 6.962 1.00 0.00 A ATOM 117 CG LEU A 10 -0.913 -6.537 5.640 1.00 0.00 A ATOM 118 HN LEU A 10 -1.457 -3.180 4.142 1.00 0.00 A ATOM 119 HA LEU A 10 0.258 -4.330 6.068 1.00 0.00 A ATOM 120 HB2 LEU A 10 -1.872 -5.049 4.525 1.00 0.00 A ATOM 121 HB1 LEU A 10 -0.612 -5.768 3.614 1.00 0.00 A ATOM 122 HD11 LEU A 10 0.967 -7.311 4.907 1.00 0.00 A ATOM 123 HD12 LEU A 10 1.114 -6.422 6.413 1.00 0.00 A ATOM 124 HD13 LEU A 10 0.433 -8.043 6.413 1.00 0.00 A ATOM 125 HD21 LEU A 10 -2.319 -5.296 6.746 1.00 0.00 A ATOM 126 HD22 LEU A 10 -1.935 -6.810 7.538 1.00 0.00 A ATOM 127 HD23 LEU A 10 -0.777 -5.489 7.557 1.00 0.00 A ATOM 128 HG LEU A 10 -1.570 -7.285 5.244 1.00 0.00 A ATOM 129 N LEU A 10 -0.628 -3.071 4.638 1.00 0.00 A ATOM 130 O LEU A 10 2.442 -4.365 4.735 1.00 0.00 A ATOM 131 C GLU A 11 3.066 -2.724 2.257 1.00 0.00 A ATOM 132 CA GLU A 11 2.236 -3.994 1.965 1.00 0.00 A ATOM 133 CB GLU A 11 1.618 -3.946 0.563 1.00 0.00 A ATOM 134 CD GLU A 11 0.105 -5.128 -1.044 1.00 0.00 A ATOM 135 CG GLU A 11 0.937 -5.287 0.242 1.00 0.00 A ATOM 136 HN GLU A 11 0.216 -4.030 2.593 1.00 0.00 A ATOM 137 HA GLU A 11 2.834 -4.871 2.092 1.00 0.00 A ATOM 138 HB2 GLU A 11 0.868 -3.172 0.531 1.00 0.00 A ATOM 139 HB1 GLU A 11 2.380 -3.730 -0.170 1.00 0.00 A ATOM 140 HG2 GLU A 11 1.683 -6.053 0.104 1.00 0.00 A ATOM 141 HG1 GLU A 11 0.282 -5.591 1.045 1.00 0.00 A ATOM 142 N GLU A 11 1.131 -4.088 2.934 1.00 0.00 A ATOM 143 O GLU A 11 4.280 -2.773 2.274 1.00 0.00 A ATOM 144 OE1 GLU A 11 -0.915 -4.463 -0.955 1.00 0.00 A ATOM 145 OE2 GLU A 11 0.535 -5.678 -2.046 1.00 0.00 A ATOM 146 C HIS A 12 2.786 0.138 4.227 1.00 0.00 A ATOM 147 CA HIS A 12 3.011 -0.320 2.775 1.00 0.00 A ATOM 148 CB HIS A 12 2.451 0.713 1.781 1.00 0.00 A ATOM 149 CD2 HIS A 12 2.634 0.777 -0.866 1.00 0.00 A ATOM 150 CE1 HIS A 12 1.719 -1.042 -1.260 1.00 0.00 A ATOM 151 CG HIS A 12 2.276 0.213 0.347 1.00 0.00 A ATOM 152 HN HIS A 12 1.399 -1.646 2.448 1.00 0.00 A ATOM 153 HA HIS A 12 4.076 -0.378 2.634 1.00 0.00 A ATOM 154 HB2 HIS A 12 1.567 1.230 2.122 1.00 0.00 A ATOM 155 HB1 HIS A 12 3.230 1.409 1.708 1.00 0.00 A ATOM 156 HD1 HIS A 12 1.370 -1.510 0.692 1.00 0.00 A ATOM 157 HD2 HIS A 12 3.131 1.728 -0.983 1.00 0.00 A ATOM 158 HE1 HIS A 12 1.307 -1.898 -1.775 1.00 0.00 A ATOM 159 N HIS A 12 2.372 -1.630 2.479 1.00 0.00 A ATOM 160 ND1 HIS A 12 1.722 -0.895 0.024 1.00 0.00 A ATOM 161 NE2 HIS A 12 2.279 -0.019 -1.857 1.00 0.00 A ATOM 162 O HIS A 12 2.136 1.124 4.518 1.00 0.00 A ATOM 163 C SER A 13 4.546 0.401 6.921 1.00 0.00 A ATOM 164 CA SER A 13 3.302 -0.425 6.569 1.00 0.00 A ATOM 165 CB SER A 13 3.330 -1.786 7.286 1.00 0.00 A ATOM 166 HN SER A 13 3.867 -1.406 4.792 1.00 0.00 A ATOM 167 HA SER A 13 2.414 0.125 6.771 1.00 0.00 A ATOM 168 HB2 SER A 13 2.684 -2.512 6.817 1.00 0.00 A ATOM 169 HB1 SER A 13 4.333 -2.181 7.351 1.00 0.00 A ATOM 170 HG SER A 13 3.433 -0.858 8.992 1.00 0.00 A ATOM 171 N SER A 13 3.358 -0.648 5.101 1.00 0.00 A ATOM 172 O SER A 13 4.960 0.498 8.060 1.00 0.00 A ATOM 173 OG SER A 13 2.842 -1.497 8.588 1.00 0.00 A ATOM 174 C ASN A 14 5.821 3.216 6.114 1.00 0.00 A ATOM 175 CA ASN A 14 6.308 1.801 5.936 1.00 0.00 A ATOM 176 CB ASN A 14 7.012 1.487 4.615 1.00 0.00 A ATOM 177 CG ASN A 14 8.135 2.493 4.331 1.00 0.00 A ATOM 178 HN ASN A 14 4.658 0.890 5.004 1.00 0.00 A ATOM 179 HA ASN A 14 6.916 1.511 6.782 1.00 0.00 A ATOM 180 HB2 ASN A 14 7.410 0.482 4.674 1.00 0.00 A ATOM 181 HB1 ASN A 14 6.286 1.497 3.811 1.00 0.00 A ATOM 182 HD21 ASN A 14 6.899 3.846 3.567 1.00 0.00 A ATOM 183 HD22 ASN A 14 8.536 4.294 3.599 1.00 0.00 A ATOM 184 N ASN A 14 5.091 0.971 5.882 1.00 0.00 A ATOM 185 ND2 ASN A 14 7.832 3.640 3.788 1.00 0.00 A ATOM 186 O ASN A 14 6.040 3.881 7.108 1.00 0.00 A ATOM 187 OD1 ASN A 14 9.293 2.244 4.602 1.00 0.00 A ATOM 188 C LEU A 15 3.633 5.167 6.109 1.00 0.00 A ATOM 189 CA LEU A 15 4.534 4.914 4.912 1.00 0.00 A ATOM 190 CB LEU A 15 3.682 4.977 3.620 1.00 0.00 A ATOM 191 CD1 LEU A 15 2.105 3.768 2.110 1.00 0.00 A ATOM 192 CD2 LEU A 15 4.648 3.298 2.008 1.00 0.00 A ATOM 193 CG LEU A 15 3.432 3.660 2.927 1.00 0.00 A ATOM 194 HN LEU A 15 5.058 2.950 4.323 1.00 0.00 A ATOM 195 HA LEU A 15 5.321 5.639 4.879 1.00 0.00 A ATOM 196 HB2 LEU A 15 2.738 5.445 3.832 1.00 0.00 A ATOM 197 HB1 LEU A 15 4.207 5.515 2.879 1.00 0.00 A ATOM 198 HD11 LEU A 15 1.852 4.799 1.906 1.00 0.00 A ATOM 199 HD12 LEU A 15 2.179 3.252 1.164 1.00 0.00 A ATOM 200 HD13 LEU A 15 1.296 3.328 2.676 1.00 0.00 A ATOM 201 HD21 LEU A 15 5.468 3.988 2.145 1.00 0.00 A ATOM 202 HD22 LEU A 15 5.006 2.310 2.253 1.00 0.00 A ATOM 203 HD23 LEU A 15 4.363 3.310 0.966 1.00 0.00 A ATOM 204 HG LEU A 15 3.338 2.944 3.709 1.00 0.00 A ATOM 205 N LEU A 15 5.152 3.585 5.057 1.00 0.00 A ATOM 206 O LEU A 15 3.739 6.177 6.777 1.00 0.00 A ATOM 207 C CYS A 16 2.305 3.463 8.633 1.00 0.00 A ATOM 208 CA CYS A 16 1.813 4.268 7.432 1.00 0.00 A ATOM 209 CB CYS A 16 0.515 3.740 6.889 1.00 0.00 A ATOM 210 HN CYS A 16 2.723 3.414 5.760 1.00 0.00 A ATOM 211 HA CYS A 16 1.700 5.294 7.695 1.00 0.00 A ATOM 212 HB2 CYS A 16 0.564 3.713 5.817 1.00 0.00 A ATOM 213 HB1 CYS A 16 0.403 2.711 7.161 1.00 0.00 A ATOM 214 N CYS A 16 2.771 4.208 6.324 1.00 0.00 A ATOM 215 O CYS A 16 2.035 3.776 9.776 1.00 0.00 A ATOM 216 SG CYS A 16 -0.962 4.704 7.278 1.00 0.00 A ATOM 217 HN1 NH2 A 17 3.247 2.172 7.475 1.00 0.00 A ATOM 218 HN2 NH2 A 17 3.376 1.866 9.140 1.00 0.00 A ATOM 219 N NH2 A 17 3.037 2.412 8.401 1.00 0.00 A END