ATOM 1 N CYS A 1 -3.032 8.676 0.577 1.00 0.00 N ATOM 2 CA CYS A 1 -3.731 7.720 1.453 1.00 0.00 C ATOM 3 C CYS A 1 -5.227 8.009 1.514 1.00 0.00 C ATOM 4 O CYS A 1 -5.701 8.667 2.439 1.00 0.00 O ATOM 5 CB CYS A 1 -3.110 7.700 2.851 1.00 0.00 C ATOM 6 SG CYS A 1 -1.458 6.963 2.959 1.00 0.00 S ATOM 7 H1 CYS A 1 -3.458 8.668 -0.339 1.00 0.00 H ATOM 8 H2 CYS A 1 -3.100 9.603 0.970 1.00 0.00 H ATOM 9 H3 CYS A 1 -2.059 8.414 0.497 1.00 0.00 H ATOM 10 HA CYS A 1 -3.619 6.719 1.044 1.00 0.00 H ATOM 11 HB2 CYS A 1 -3.055 8.722 3.229 1.00 0.00 H ATOM 12 HB3 CYS A 1 -3.761 7.126 3.508 1.00 0.00 H ATOM 13 N SER A 2 -5.972 7.470 0.540 1.00 0.00 N ATOM 14 CA SER A 2 -7.429 7.503 0.512 1.00 0.00 C ATOM 15 C SER A 2 -7.982 6.279 1.253 1.00 0.00 C ATOM 16 O SER A 2 -8.869 5.594 0.746 1.00 0.00 O ATOM 17 CB SER A 2 -7.893 7.543 -0.950 1.00 0.00 C ATOM 18 OG SER A 2 -7.342 8.665 -1.607 1.00 0.00 O ATOM 19 H SER A 2 -5.510 6.949 -0.191 1.00 0.00 H ATOM 20 HA SER A 2 -7.796 8.404 1.007 1.00 0.00 H ATOM 21 HB2 SER A 2 -7.571 6.639 -1.468 1.00 0.00 H ATOM 22 HB3 SER A 2 -8.981 7.613 -0.993 1.00 0.00 H ATOM 23 HG SER A 2 -7.630 9.458 -1.151 1.00 0.00 H ATOM 24 N ASN A 3 -7.426 5.989 2.439 1.00 0.00 N ATOM 25 CA ASN A 3 -7.684 4.772 3.200 1.00 0.00 C ATOM 26 C ASN A 3 -6.906 4.764 4.517 1.00 0.00 C ATOM 27 O ASN A 3 -7.473 4.403 5.547 1.00 0.00 O ATOM 28 CB ASN A 3 -7.357 3.511 2.379 1.00 0.00 C ATOM 29 CG ASN A 3 -6.102 3.641 1.514 1.00 0.00 C ATOM 30 OD1 ASN A 3 -4.984 3.588 2.020 1.00 0.00 O ATOM 31 ND2 ASN A 3 -6.320 3.781 0.201 1.00 0.00 N ATOM 32 H ASN A 3 -6.725 6.617 2.806 1.00 0.00 H ATOM 33 HA ASN A 3 -8.746 4.742 3.449 1.00 0.00 H ATOM 34 HB2 ASN A 3 -7.229 2.664 3.053 1.00 0.00 H ATOM 35 HB3 ASN A 3 -8.206 3.280 1.734 1.00 0.00 H ATOM 36 HD21 ASN A 3 -7.279 3.841 -0.113 1.00 0.00 H ATOM 37 N LEU A 4 -5.611 5.114 4.476 1.00 0.00 N ATOM 38 CA LEU A 4 -4.673 4.971 5.587 1.00 0.00 C ATOM 39 C LEU A 4 -4.596 3.504 6.023 1.00 0.00 C ATOM 40 O LEU A 4 -4.688 3.197 7.210 1.00 0.00 O ATOM 41 CB LEU A 4 -5.023 5.923 6.750 1.00 0.00 C ATOM 42 CG LEU A 4 -4.939 7.411 6.368 1.00 0.00 C ATOM 43 CD1 LEU A 4 -5.749 8.247 7.364 1.00 0.00 C ATOM 44 CD2 LEU A 4 -3.485 7.902 6.379 1.00 0.00 C ATOM 45 H LEU A 4 -5.221 5.390 3.585 1.00 0.00 H ATOM 46 HA LEU A 4 -3.682 5.232 5.224 1.00 0.00 H ATOM 47 HB2 LEU A 4 -6.029 5.703 7.106 1.00 0.00 H ATOM 48 HB3 LEU A 4 -4.336 5.748 7.579 1.00 0.00 H ATOM 49 HG LEU A 4 -5.366 7.569 5.377 1.00 0.00 H ATOM 50 HD11 LEU A 4 -5.368 8.099 8.375 1.00 0.00 H ATOM 51 HD12 LEU A 4 -5.676 9.303 7.105 1.00 0.00 H ATOM 52 HD13 LEU A 4 -6.798 7.950 7.330 1.00 0.00 H ATOM 53 HD21 LEU A 4 -2.868 7.299 5.716 1.00 0.00 H ATOM 54 HD22 LEU A 4 -3.447 8.939 6.046 1.00 0.00 H ATOM 55 HD23 LEU A 4 -3.078 7.839 7.388 1.00 0.00 H ATOM 56 N SER A 5 -4.434 2.599 5.047 1.00 0.00 N ATOM 57 CA SER A 5 -4.380 1.162 5.273 1.00 0.00 C ATOM 58 C SER A 5 -3.765 0.481 4.051 1.00 0.00 C ATOM 59 O SER A 5 -2.698 -0.119 4.151 1.00 0.00 O ATOM 60 CB SER A 5 -5.785 0.620 5.573 1.00 0.00 C ATOM 61 OG SER A 5 -5.734 -0.778 5.759 1.00 0.00 O ATOM 62 H SER A 5 -4.369 2.923 4.092 1.00 0.00 H ATOM 63 HA SER A 5 -3.739 0.961 6.134 1.00 0.00 H ATOM 64 HB2 SER A 5 -6.174 1.076 6.484 1.00 0.00 H ATOM 65 HB3 SER A 5 -6.464 0.846 4.750 1.00 0.00 H ATOM 66 HG SER A 5 -6.621 -1.094 5.946 1.00 0.00 H ATOM 67 N THR A 6 -4.436 0.583 2.898 1.00 0.00 N ATOM 68 CA THR A 6 -3.951 0.044 1.635 1.00 0.00 C ATOM 69 C THR A 6 -2.662 0.755 1.211 1.00 0.00 C ATOM 70 O THR A 6 -1.750 0.109 0.699 1.00 0.00 O ATOM 71 CB THR A 6 -5.061 0.147 0.579 1.00 0.00 C ATOM 72 OG1 THR A 6 -6.158 -0.643 0.989 1.00 0.00 O ATOM 73 CG2 THR A 6 -4.597 -0.317 -0.806 1.00 0.00 C ATOM 74 H THR A 6 -5.306 1.095 2.881 1.00 0.00 H ATOM 75 HA THR A 6 -3.723 -1.014 1.776 1.00 0.00 H ATOM 76 HB THR A 6 -5.400 1.176 0.504 1.00 0.00 H ATOM 77 HG1 THR A 6 -6.867 -0.537 0.352 1.00 0.00 H ATOM 78 HG21 THR A 6 -4.169 -1.317 -0.741 1.00 0.00 H ATOM 79 HG22 THR A 6 -5.447 -0.338 -1.488 1.00 0.00 H ATOM 80 HG23 THR A 6 -3.853 0.373 -1.205 1.00 0.00 H ATOM 81 N CYS A 7 -2.572 2.070 1.454 1.00 0.00 N ATOM 82 CA CYS A 7 -1.371 2.852 1.200 1.00 0.00 C ATOM 83 C CYS A 7 -0.216 2.403 2.099 1.00 0.00 C ATOM 84 O CYS A 7 0.924 2.365 1.644 1.00 0.00 O ATOM 85 CB CYS A 7 -1.657 4.350 1.369 1.00 0.00 C ATOM 86 SG CYS A 7 -1.814 4.954 3.072 1.00 0.00 S ATOM 87 H CYS A 7 -3.355 2.546 1.878 1.00 0.00 H ATOM 88 HA CYS A 7 -1.085 2.693 0.159 1.00 0.00 H ATOM 89 HB2 CYS A 7 -0.837 4.897 0.904 1.00 0.00 H ATOM 90 HB3 CYS A 7 -2.576 4.585 0.839 1.00 0.00 H ATOM 91 N VAL A 8 -0.507 2.068 3.364 1.00 0.00 N ATOM 92 CA VAL A 8 0.489 1.652 4.343 1.00 0.00 C ATOM 93 C VAL A 8 1.087 0.308 3.925 1.00 0.00 C ATOM 94 O VAL A 8 2.305 0.186 3.807 1.00 0.00 O ATOM 95 CB VAL A 8 -0.136 1.601 5.751 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.906 1.187 6.797 1.00 0.00 C ATOM 97 CG2 VAL A 8 -0.719 2.964 6.149 1.00 0.00 C ATOM 98 H VAL A 8 -1.468 2.114 3.671 1.00 0.00 H ATOM 99 HA VAL A 8 1.287 2.395 4.359 1.00 0.00 H ATOM 100 HB VAL A 8 -0.943 0.868 5.772 1.00 0.00 H ATOM 101 HG11 VAL A 8 1.763 1.860 6.761 1.00 0.00 H ATOM 102 HG12 VAL A 8 0.465 1.224 7.793 1.00 0.00 H ATOM 103 HG13 VAL A 8 1.240 0.167 6.612 1.00 0.00 H ATOM 104 HG21 VAL A 8 0.051 3.733 6.088 1.00 0.00 H ATOM 105 HG22 VAL A 8 -1.547 3.231 5.495 1.00 0.00 H ATOM 106 HG23 VAL A 8 -1.097 2.920 7.171 1.00 0.00 H ATOM 107 N LEU A 9 0.221 -0.684 3.682 1.00 0.00 N ATOM 108 CA LEU A 9 0.594 -2.022 3.241 1.00 0.00 C ATOM 109 C LEU A 9 1.375 -1.969 1.925 1.00 0.00 C ATOM 110 O LEU A 9 2.410 -2.620 1.801 1.00 0.00 O ATOM 111 CB LEU A 9 -0.669 -2.882 3.086 1.00 0.00 C ATOM 112 CG LEU A 9 -1.376 -3.177 4.421 1.00 0.00 C ATOM 113 CD1 LEU A 9 -2.785 -3.711 4.142 1.00 0.00 C ATOM 114 CD2 LEU A 9 -0.604 -4.206 5.258 1.00 0.00 C ATOM 115 H LEU A 9 -0.766 -0.496 3.795 1.00 0.00 H ATOM 116 HA LEU A 9 1.240 -2.469 3.994 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.359 -2.354 2.426 1.00 0.00 H ATOM 118 HB3 LEU A 9 -0.405 -3.829 2.612 1.00 0.00 H ATOM 119 HG LEU A 9 -1.473 -2.262 5.005 1.00 0.00 H ATOM 120 HD11 LEU A 9 -3.360 -2.969 3.587 1.00 0.00 H ATOM 121 HD12 LEU A 9 -2.728 -4.630 3.557 1.00 0.00 H ATOM 122 HD13 LEU A 9 -3.296 -3.916 5.083 1.00 0.00 H ATOM 123 HD21 LEU A 9 -0.466 -5.125 4.688 1.00 0.00 H ATOM 124 HD22 LEU A 9 0.369 -3.814 5.548 1.00 0.00 H ATOM 125 HD23 LEU A 9 -1.165 -4.433 6.165 1.00 0.00 H ATOM 126 N GLY A 10 0.887 -1.189 0.953 1.00 0.00 N ATOM 127 CA GLY A 10 1.530 -1.013 -0.340 1.00 0.00 C ATOM 128 C GLY A 10 2.928 -0.410 -0.201 1.00 0.00 C ATOM 129 O GLY A 10 3.871 -0.892 -0.826 1.00 0.00 O ATOM 130 H GLY A 10 0.030 -0.680 1.119 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.591 -1.977 -0.848 1.00 0.00 H ATOM 132 HA3 GLY A 10 0.918 -0.341 -0.943 1.00 0.00 H ATOM 133 N LYS A 11 3.053 0.642 0.617 1.00 0.00 N ATOM 134 CA LYS A 11 4.290 1.378 0.829 1.00 0.00 C ATOM 135 C LYS A 11 5.370 0.490 1.449 1.00 0.00 C ATOM 136 O LYS A 11 6.473 0.422 0.911 1.00 0.00 O ATOM 137 CB LYS A 11 3.994 2.616 1.685 1.00 0.00 C ATOM 138 CG LYS A 11 5.250 3.429 2.014 1.00 0.00 C ATOM 139 CD LYS A 11 4.921 4.829 2.553 1.00 0.00 C ATOM 140 CE LYS A 11 4.035 4.828 3.808 1.00 0.00 C ATOM 141 NZ LYS A 11 2.597 4.772 3.485 1.00 0.00 N ATOM 142 H LYS A 11 2.231 0.974 1.103 1.00 0.00 H ATOM 143 HA LYS A 11 4.647 1.726 -0.142 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.308 3.253 1.127 1.00 0.00 H ATOM 145 HB3 LYS A 11 3.524 2.300 2.616 1.00 0.00 H ATOM 146 HG2 LYS A 11 5.847 2.893 2.752 1.00 0.00 H ATOM 147 HG3 LYS A 11 5.844 3.549 1.107 1.00 0.00 H ATOM 148 HD2 LYS A 11 5.868 5.304 2.810 1.00 0.00 H ATOM 149 HD3 LYS A 11 4.446 5.425 1.772 1.00 0.00 H ATOM 150 HE2 LYS A 11 4.304 3.993 4.456 1.00 0.00 H ATOM 151 HE3 LYS A 11 4.207 5.758 4.350 1.00 0.00 H ATOM 152 HZ1 LYS A 11 2.352 5.563 2.906 1.00 0.00 H ATOM 153 HZ2 LYS A 11 2.380 3.918 2.992 1.00 0.00 H ATOM 154 HZ3 LYS A 11 2.060 4.806 4.340 1.00 0.00 H ATOM 155 N LEU A 12 5.066 -0.186 2.566 1.00 0.00 N ATOM 156 CA LEU A 12 6.037 -1.039 3.243 1.00 0.00 C ATOM 157 C LEU A 12 6.399 -2.265 2.400 1.00 0.00 C ATOM 158 O LEU A 12 7.553 -2.686 2.413 1.00 0.00 O ATOM 159 CB LEU A 12 5.590 -1.378 4.676 1.00 0.00 C ATOM 160 CG LEU A 12 4.354 -2.286 4.801 1.00 0.00 C ATOM 161 CD1 LEU A 12 4.720 -3.776 4.848 1.00 0.00 C ATOM 162 CD2 LEU A 12 3.604 -1.947 6.095 1.00 0.00 C ATOM 163 H LEU A 12 4.142 -0.099 2.967 1.00 0.00 H ATOM 164 HA LEU A 12 6.949 -0.451 3.359 1.00 0.00 H ATOM 165 HB2 LEU A 12 6.423 -1.838 5.209 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.377 -0.425 5.164 1.00 0.00 H ATOM 167 HG LEU A 12 3.684 -2.105 3.964 1.00 0.00 H ATOM 168 HD11 LEU A 12 5.361 -3.976 5.707 1.00 0.00 H ATOM 169 HD12 LEU A 12 3.810 -4.370 4.942 1.00 0.00 H ATOM 170 HD13 LEU A 12 5.238 -4.089 3.945 1.00 0.00 H ATOM 171 HD21 LEU A 12 3.307 -0.899 6.090 1.00 0.00 H ATOM 172 HD22 LEU A 12 2.709 -2.564 6.179 1.00 0.00 H ATOM 173 HD23 LEU A 12 4.246 -2.129 6.957 1.00 0.00 H ATOM 174 N SER A 13 5.439 -2.820 1.646 1.00 0.00 N ATOM 175 CA SER A 13 5.687 -3.943 0.750 1.00 0.00 C ATOM 176 C SER A 13 6.674 -3.543 -0.349 1.00 0.00 C ATOM 177 O SER A 13 7.632 -4.268 -0.607 1.00 0.00 O ATOM 178 CB SER A 13 4.365 -4.442 0.157 1.00 0.00 C ATOM 179 OG SER A 13 4.600 -5.533 -0.707 1.00 0.00 O ATOM 180 H SER A 13 4.503 -2.439 1.674 1.00 0.00 H ATOM 181 HA SER A 13 6.120 -4.759 1.330 1.00 0.00 H ATOM 182 HB2 SER A 13 3.707 -4.772 0.961 1.00 0.00 H ATOM 183 HB3 SER A 13 3.877 -3.644 -0.404 1.00 0.00 H ATOM 184 HG SER A 13 3.759 -5.829 -1.061 1.00 0.00 H ATOM 185 N GLN A 14 6.443 -2.382 -0.976 1.00 0.00 N ATOM 186 CA GLN A 14 7.306 -1.827 -2.009 1.00 0.00 C ATOM 187 C GLN A 14 8.711 -1.565 -1.459 1.00 0.00 C ATOM 188 O GLN A 14 9.694 -1.929 -2.099 1.00 0.00 O ATOM 189 CB GLN A 14 6.666 -0.550 -2.568 1.00 0.00 C ATOM 190 CG GLN A 14 7.470 0.025 -3.740 1.00 0.00 C ATOM 191 CD GLN A 14 6.818 1.288 -4.296 1.00 0.00 C ATOM 192 OE1 GLN A 14 7.330 2.389 -4.104 1.00 0.00 O ATOM 193 NE2 GLN A 14 5.687 1.131 -4.989 1.00 0.00 N ATOM 194 H GLN A 14 5.634 -1.839 -0.709 1.00 0.00 H ATOM 195 HA GLN A 14 7.374 -2.554 -2.821 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.661 -0.790 -2.919 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.592 0.201 -1.782 1.00 0.00 H ATOM 198 HG2 GLN A 14 8.475 0.277 -3.403 1.00 0.00 H ATOM 199 HG3 GLN A 14 7.545 -0.721 -4.533 1.00 0.00 H ATOM 200 HE21 GLN A 14 5.302 0.207 -5.123 1.00 0.00 H ATOM 201 HE22 GLN A 14 5.219 1.936 -5.378 1.00 0.00 H ATOM 202 N GLU A 15 8.802 -0.946 -0.275 1.00 0.00 N ATOM 203 CA GLU A 15 10.058 -0.630 0.392 1.00 0.00 C ATOM 204 C GLU A 15 10.892 -1.894 0.616 1.00 0.00 C ATOM 205 O GLU A 15 12.062 -1.932 0.242 1.00 0.00 O ATOM 206 CB GLU A 15 9.752 0.096 1.709 1.00 0.00 C ATOM 207 CG GLU A 15 11.025 0.523 2.445 1.00 0.00 C ATOM 208 CD GLU A 15 10.681 1.319 3.701 1.00 0.00 C ATOM 209 OE1 GLU A 15 10.387 0.665 4.725 1.00 0.00 O ATOM 210 OE2 GLU A 15 10.712 2.565 3.614 1.00 0.00 O ATOM 211 H GLU A 15 7.949 -0.678 0.196 1.00 0.00 H ATOM 212 HA GLU A 15 10.620 0.053 -0.247 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.163 0.987 1.488 1.00 0.00 H ATOM 214 HB3 GLU A 15 9.170 -0.555 2.360 1.00 0.00 H ATOM 215 HG2 GLU A 15 11.594 -0.358 2.739 1.00 0.00 H ATOM 216 HG3 GLU A 15 11.639 1.135 1.784 1.00 0.00 H ATOM 217 N LEU A 16 10.281 -2.930 1.206 1.00 0.00 N ATOM 218 CA LEU A 16 10.916 -4.219 1.443 1.00 0.00 C ATOM 219 C LEU A 16 11.353 -4.873 0.129 1.00 0.00 C ATOM 220 O LEU A 16 12.440 -5.442 0.069 1.00 0.00 O ATOM 221 CB LEU A 16 9.963 -5.139 2.220 1.00 0.00 C ATOM 222 CG LEU A 16 9.744 -4.695 3.677 1.00 0.00 C ATOM 223 CD1 LEU A 16 8.527 -5.428 4.252 1.00 0.00 C ATOM 224 CD2 LEU A 16 10.967 -4.992 4.555 1.00 0.00 C ATOM 225 H LEU A 16 9.314 -2.829 1.485 1.00 0.00 H ATOM 226 HA LEU A 16 11.812 -4.056 2.040 1.00 0.00 H ATOM 227 HB2 LEU A 16 9.006 -5.157 1.697 1.00 0.00 H ATOM 228 HB3 LEU A 16 10.365 -6.154 2.223 1.00 0.00 H ATOM 229 HG LEU A 16 9.547 -3.624 3.716 1.00 0.00 H ATOM 230 HD11 LEU A 16 7.641 -5.205 3.657 1.00 0.00 H ATOM 231 HD12 LEU A 16 8.701 -6.505 4.242 1.00 0.00 H ATOM 232 HD13 LEU A 16 8.350 -5.104 5.278 1.00 0.00 H ATOM 233 HD21 LEU A 16 11.213 -6.054 4.510 1.00 0.00 H ATOM 234 HD22 LEU A 16 11.828 -4.411 4.228 1.00 0.00 H ATOM 235 HD23 LEU A 16 10.747 -4.724 5.589 1.00 0.00 H ATOM 236 N HIS A 17 10.524 -4.788 -0.920 1.00 0.00 N ATOM 237 CA HIS A 17 10.828 -5.350 -2.230 1.00 0.00 C ATOM 238 C HIS A 17 12.000 -4.631 -2.911 1.00 0.00 C ATOM 239 O HIS A 17 12.739 -5.258 -3.669 1.00 0.00 O ATOM 240 CB HIS A 17 9.574 -5.320 -3.109 1.00 0.00 C ATOM 241 CG HIS A 17 9.799 -5.944 -4.461 1.00 0.00 C ATOM 242 ND1 HIS A 17 10.003 -5.189 -5.606 1.00 0.00 N ATOM 243 CD2 HIS A 17 9.916 -7.253 -4.863 1.00 0.00 C ATOM 244 CE1 HIS A 17 10.222 -6.049 -6.615 1.00 0.00 C ATOM 245 NE2 HIS A 17 10.182 -7.325 -6.227 1.00 0.00 N ATOM 246 H HIS A 17 9.641 -4.309 -0.810 1.00 0.00 H ATOM 247 HA HIS A 17 11.108 -6.396 -2.092 1.00 0.00 H ATOM 248 HB2 HIS A 17 8.776 -5.869 -2.608 1.00 0.00 H ATOM 249 HB3 HIS A 17 9.249 -4.289 -3.247 1.00 0.00 H ATOM 250 HD1 HIS A 17 9.996 -4.181 -5.667 1.00 0.00 H ATOM 251 HD2 HIS A 17 9.833 -8.107 -4.207 1.00 0.00 H ATOM 252 HE1 HIS A 17 10.414 -5.739 -7.632 1.00 0.00 H ATOM 253 N LYS A 18 12.175 -3.327 -2.653 1.00 0.00 N ATOM 254 CA LYS A 18 13.274 -2.544 -3.201 1.00 0.00 C ATOM 255 C LYS A 18 14.594 -2.949 -2.543 1.00 0.00 C ATOM 256 O LYS A 18 15.505 -3.396 -3.238 1.00 0.00 O ATOM 257 CB LYS A 18 13.000 -1.044 -3.027 1.00 0.00 C ATOM 258 CG LYS A 18 11.966 -0.543 -4.042 1.00 0.00 C ATOM 259 CD LYS A 18 11.367 0.823 -3.676 1.00 0.00 C ATOM 260 CE LYS A 18 12.394 1.959 -3.594 1.00 0.00 C ATOM 261 NZ LYS A 18 13.069 2.015 -2.286 1.00 0.00 N ATOM 262 H LYS A 18 11.526 -2.856 -2.038 1.00 0.00 H ATOM 263 HA LYS A 18 13.355 -2.744 -4.271 1.00 0.00 H ATOM 264 HB2 LYS A 18 12.651 -0.849 -2.013 1.00 0.00 H ATOM 265 HB3 LYS A 18 13.930 -0.500 -3.194 1.00 0.00 H ATOM 266 HG2 LYS A 18 12.436 -0.480 -5.024 1.00 0.00 H ATOM 267 HG3 LYS A 18 11.146 -1.258 -4.110 1.00 0.00 H ATOM 268 HD2 LYS A 18 10.651 1.078 -4.459 1.00 0.00 H ATOM 269 HD3 LYS A 18 10.826 0.750 -2.732 1.00 0.00 H ATOM 270 HE2 LYS A 18 13.132 1.856 -4.390 1.00 0.00 H ATOM 271 HE3 LYS A 18 11.869 2.906 -3.728 1.00 0.00 H ATOM 272 HZ1 LYS A 18 12.379 2.123 -1.556 1.00 0.00 H ATOM 273 HZ2 LYS A 18 13.593 1.168 -2.128 1.00 0.00 H ATOM 274 HZ3 LYS A 18 13.700 2.804 -2.268 1.00 0.00 H ATOM 275 N LEU A 19 14.704 -2.789 -1.215 1.00 0.00 N ATOM 276 CA LEU A 19 15.938 -3.069 -0.488 1.00 0.00 C ATOM 277 C LEU A 19 16.270 -4.565 -0.522 1.00 0.00 C ATOM 278 O LEU A 19 17.362 -4.927 -0.954 1.00 0.00 O ATOM 279 CB LEU A 19 15.905 -2.433 0.914 1.00 0.00 C ATOM 280 CG LEU A 19 14.843 -2.975 1.889 1.00 0.00 C ATOM 281 CD1 LEU A 19 15.423 -4.032 2.838 1.00 0.00 C ATOM 282 CD2 LEU A 19 14.289 -1.827 2.743 1.00 0.00 C ATOM 283 H LEU A 19 13.916 -2.429 -0.695 1.00 0.00 H ATOM 284 HA LEU A 19 16.745 -2.558 -1.016 1.00 0.00 H ATOM 285 HB2 LEU A 19 16.889 -2.516 1.372 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.717 -1.370 0.757 1.00 0.00 H ATOM 287 HG LEU A 19 14.012 -3.404 1.333 1.00 0.00 H ATOM 288 HD11 LEU A 19 15.854 -4.862 2.285 1.00 0.00 H ATOM 289 HD12 LEU A 19 16.200 -3.588 3.462 1.00 0.00 H ATOM 290 HD13 LEU A 19 14.632 -4.418 3.482 1.00 0.00 H ATOM 291 HD21 LEU A 19 13.850 -1.063 2.101 1.00 0.00 H ATOM 292 HD22 LEU A 19 13.518 -2.206 3.415 1.00 0.00 H ATOM 293 HD23 LEU A 19 15.089 -1.378 3.331 1.00 0.00 H ATOM 294 N GLN A 20 15.304 -5.413 -0.139 1.00 0.00 N ATOM 295 CA GLN A 20 15.281 -6.864 -0.294 1.00 0.00 C ATOM 296 C GLN A 20 16.517 -7.573 0.271 1.00 0.00 C ATOM 297 O GLN A 20 16.477 -8.059 1.400 1.00 0.00 O ATOM 298 CB GLN A 20 14.969 -7.212 -1.756 1.00 0.00 C ATOM 299 CG GLN A 20 14.600 -8.688 -1.933 1.00 0.00 C ATOM 300 CD GLN A 20 14.226 -8.993 -3.382 1.00 0.00 C ATOM 301 OE1 GLN A 20 14.943 -9.716 -4.071 1.00 0.00 O ATOM 302 NE2 GLN A 20 13.100 -8.443 -3.848 1.00 0.00 N ATOM 303 H GLN A 20 14.439 -5.007 0.184 1.00 0.00 H ATOM 304 HA GLN A 20 14.432 -7.211 0.296 1.00 0.00 H ATOM 305 HB2 GLN A 20 14.109 -6.615 -2.054 1.00 0.00 H ATOM 306 HB3 GLN A 20 15.805 -6.954 -2.407 1.00 0.00 H ATOM 307 HG2 GLN A 20 15.442 -9.316 -1.641 1.00 0.00 H ATOM 308 HG3 GLN A 20 13.750 -8.929 -1.293 1.00 0.00 H ATOM 309 HE21 GLN A 20 12.544 -7.847 -3.250 1.00 0.00 H ATOM 310 HE22 GLN A 20 12.810 -8.615 -4.800 1.00 0.00 H ATOM 311 N THR A 21 17.596 -7.656 -0.518 1.00 0.00 N ATOM 312 CA THR A 21 18.843 -8.326 -0.167 1.00 0.00 C ATOM 313 C THR A 21 19.802 -7.412 0.612 1.00 0.00 C ATOM 314 O THR A 21 20.889 -7.855 0.978 1.00 0.00 O ATOM 315 CB THR A 21 19.516 -8.841 -1.449 1.00 0.00 C ATOM 316 OG1 THR A 21 19.819 -7.757 -2.304 1.00 0.00 O ATOM 317 CG2 THR A 21 18.630 -9.843 -2.197 1.00 0.00 C ATOM 318 H THR A 21 17.563 -7.202 -1.419 1.00 0.00 H ATOM 319 HA THR A 21 18.623 -9.189 0.463 1.00 0.00 H ATOM 320 HB THR A 21 20.446 -9.346 -1.185 1.00 0.00 H ATOM 321 HG1 THR A 21 20.263 -8.097 -3.084 1.00 0.00 H ATOM 322 HG21 THR A 21 18.348 -10.658 -1.530 1.00 0.00 H ATOM 323 HG22 THR A 21 17.730 -9.356 -2.572 1.00 0.00 H ATOM 324 HG23 THR A 21 19.183 -10.254 -3.042 1.00 0.00 H ATOM 325 N TYR A 22 19.419 -6.150 0.862 1.00 0.00 N ATOM 326 CA TYR A 22 20.247 -5.159 1.537 1.00 0.00 C ATOM 327 C TYR A 22 20.711 -5.595 2.940 1.00 0.00 C ATOM 328 O TYR A 22 21.875 -5.364 3.261 1.00 0.00 O ATOM 329 CB TYR A 22 19.533 -3.801 1.532 1.00 0.00 C ATOM 330 CG TYR A 22 20.366 -2.638 2.032 1.00 0.00 C ATOM 331 CD1 TYR A 22 21.374 -2.095 1.215 1.00 0.00 C ATOM 332 CD2 TYR A 22 20.079 -2.044 3.275 1.00 0.00 C ATOM 333 CE1 TYR A 22 22.103 -0.973 1.645 1.00 0.00 C ATOM 334 CE2 TYR A 22 20.808 -0.922 3.705 1.00 0.00 C ATOM 335 CZ TYR A 22 21.826 -0.391 2.894 1.00 0.00 C ATOM 336 OH TYR A 22 22.546 0.686 3.323 1.00 0.00 O ATOM 337 H TYR A 22 18.520 -5.833 0.528 1.00 0.00 H ATOM 338 HA TYR A 22 21.144 -5.041 0.927 1.00 0.00 H ATOM 339 HB2 TYR A 22 19.240 -3.573 0.507 1.00 0.00 H ATOM 340 HB3 TYR A 22 18.623 -3.861 2.124 1.00 0.00 H ATOM 341 HD1 TYR A 22 21.589 -2.537 0.253 1.00 0.00 H ATOM 342 HD2 TYR A 22 19.290 -2.441 3.897 1.00 0.00 H ATOM 343 HE1 TYR A 22 22.881 -0.565 1.016 1.00 0.00 H ATOM 344 HE2 TYR A 22 20.586 -0.470 4.661 1.00 0.00 H ATOM 345 HH TYR A 22 23.221 0.964 2.700 1.00 0.00 H ATOM 346 N PRO A 23 19.874 -6.247 3.774 1.00 0.00 N ATOM 347 CA PRO A 23 20.290 -6.787 5.066 1.00 0.00 C ATOM 348 C PRO A 23 21.319 -7.915 4.931 1.00 0.00 C ATOM 349 O PRO A 23 21.788 -8.216 3.835 1.00 0.00 O ATOM 350 CB PRO A 23 19.010 -7.293 5.746 1.00 0.00 C ATOM 351 CG PRO A 23 17.895 -6.542 5.025 1.00 0.00 C ATOM 352 CD PRO A 23 18.448 -6.464 3.607 1.00 0.00 C ATOM 353 HA PRO A 23 20.716 -5.978 5.659 1.00 0.00 H ATOM 354 HB2 PRO A 23 18.879 -8.359 5.554 1.00 0.00 H ATOM 355 HB3 PRO A 23 19.006 -7.103 6.820 1.00 0.00 H ATOM 356 HG2 PRO A 23 16.940 -7.067 5.072 1.00 0.00 H ATOM 357 HG3 PRO A 23 17.801 -5.537 5.439 1.00 0.00 H ATOM 358 HD2 PRO A 23 18.296 -7.422 3.112 1.00 0.00 H ATOM 359 HD3 PRO A 23 17.944 -5.673 3.061 1.00 0.00 H ATOM 360 N ARG A 24 21.667 -8.533 6.067 1.00 0.00 N ATOM 361 CA ARG A 24 22.688 -9.571 6.194 1.00 0.00 C ATOM 362 C ARG A 24 24.105 -9.034 5.939 1.00 0.00 C ATOM 363 O ARG A 24 25.039 -9.827 5.831 1.00 0.00 O ATOM 364 CB ARG A 24 22.379 -10.798 5.315 1.00 0.00 C ATOM 365 CG ARG A 24 20.951 -11.344 5.465 1.00 0.00 C ATOM 366 CD ARG A 24 20.686 -11.925 6.859 1.00 0.00 C ATOM 367 NE ARG A 24 19.341 -12.508 6.936 1.00 0.00 N ATOM 368 CZ ARG A 24 18.200 -11.821 7.111 1.00 0.00 C ATOM 369 NH2 ARG A 24 18.204 -10.496 7.317 1.00 0.00 N ATOM 370 H ARG A 24 21.215 -8.240 6.922 1.00 0.00 H ATOM 371 HA ARG A 24 22.674 -9.904 7.231 1.00 0.00 H ATOM 372 HB2 ARG A 24 22.541 -10.550 4.266 1.00 0.00 H ATOM 373 HB3 ARG A 24 23.074 -11.598 5.572 1.00 0.00 H ATOM 374 HG2 ARG A 24 20.222 -10.566 5.241 1.00 0.00 H ATOM 375 HG3 ARG A 24 20.822 -12.144 4.736 1.00 0.00 H ATOM 376 HD2 ARG A 24 21.409 -12.717 7.054 1.00 0.00 H ATOM 377 HD3 ARG A 24 20.801 -11.161 7.626 1.00 0.00 H ATOM 378 HE ARG A 24 19.279 -13.508 6.804 1.00 0.00 H ATOM 379 HH11 ARG A 24 17.014 -13.474 6.930 1.00 0.00 H ATOM 380 HH12 ARG A 24 16.166 -11.971 7.207 1.00 0.00 H ATOM 381 HH21 ARG A 24 19.076 -9.987 7.364 1.00 0.00 H ATOM 382 HH22 ARG A 24 17.331 -10.004 7.443 1.00 0.00 H ATOM 383 N THR A 25 24.278 -7.705 5.860 1.00 0.00 N ATOM 384 CA THR A 25 25.569 -7.058 5.667 1.00 0.00 C ATOM 385 C THR A 25 25.490 -5.582 6.070 1.00 0.00 C ATOM 386 O THR A 25 26.311 -5.128 6.866 1.00 0.00 O ATOM 387 CB THR A 25 26.101 -7.271 4.235 1.00 0.00 C ATOM 388 OG1 THR A 25 27.363 -6.650 4.108 1.00 0.00 O ATOM 389 CG2 THR A 25 25.178 -6.756 3.126 1.00 0.00 C ATOM 390 H THR A 25 23.477 -7.099 5.967 1.00 0.00 H ATOM 391 HA THR A 25 26.280 -7.532 6.345 1.00 0.00 H ATOM 392 HB THR A 25 26.246 -8.340 4.073 1.00 0.00 H ATOM 393 HG1 THR A 25 27.705 -6.829 3.229 1.00 0.00 H ATOM 394 HG21 THR A 25 24.176 -7.167 3.237 1.00 0.00 H ATOM 395 HG22 THR A 25 25.132 -5.670 3.143 1.00 0.00 H ATOM 396 HG23 THR A 25 25.575 -7.066 2.159 1.00 0.00 H ATOM 397 N ASP A 26 24.504 -4.838 5.547 1.00 0.00 N ATOM 398 CA ASP A 26 24.307 -3.433 5.879 1.00 0.00 C ATOM 399 C ASP A 26 23.541 -3.326 7.197 1.00 0.00 C ATOM 400 O ASP A 26 24.102 -2.895 8.203 1.00 0.00 O ATOM 401 CB ASP A 26 23.573 -2.708 4.743 1.00 0.00 C ATOM 402 CG ASP A 26 24.387 -2.692 3.452 1.00 0.00 C ATOM 403 OD1 ASP A 26 25.393 -1.951 3.423 1.00 0.00 O ATOM 404 OD2 ASP A 26 23.986 -3.413 2.513 1.00 0.00 O ATOM 405 H ASP A 26 23.850 -5.265 4.906 1.00 0.00 H ATOM 406 HA ASP A 26 25.277 -2.948 6.005 1.00 0.00 H ATOM 407 HB2 ASP A 26 22.609 -3.182 4.557 1.00 0.00 H ATOM 408 HB3 ASP A 26 23.395 -1.677 5.050 1.00 0.00 H ATOM 409 N VAL A 27 22.266 -3.732 7.187 1.00 0.00 N ATOM 410 CA VAL A 27 21.409 -3.746 8.364 1.00 0.00 C ATOM 411 C VAL A 27 21.764 -4.951 9.237 1.00 0.00 C ATOM 412 O VAL A 27 21.848 -4.822 10.457 1.00 0.00 O ATOM 413 CB VAL A 27 19.928 -3.773 7.941 1.00 0.00 C ATOM 414 CG1 VAL A 27 19.001 -3.778 9.164 1.00 0.00 C ATOM 415 CG2 VAL A 27 19.587 -2.556 7.072 1.00 0.00 C ATOM 416 H VAL A 27 21.875 -4.085 6.325 1.00 0.00 H ATOM 417 HA VAL A 27 21.578 -2.834 8.939 1.00 0.00 H ATOM 418 HB VAL A 27 19.732 -4.675 7.362 1.00 0.00 H ATOM 419 HG11 VAL A 27 19.197 -2.904 9.785 1.00 0.00 H ATOM 420 HG12 VAL A 27 17.961 -3.755 8.836 1.00 0.00 H ATOM 421 HG13 VAL A 27 19.152 -4.679 9.756 1.00 0.00 H ATOM 422 HG21 VAL A 27 19.782 -1.635 7.623 1.00 0.00 H ATOM 423 HG22 VAL A 27 20.186 -2.562 6.163 1.00 0.00 H ATOM 424 HG23 VAL A 27 18.534 -2.587 6.790 1.00 0.00 H ATOM 425 N GLY A 28 21.954 -6.118 8.608 1.00 0.00 N ATOM 426 CA GLY A 28 22.171 -7.378 9.295 1.00 0.00 C ATOM 427 C GLY A 28 20.818 -8.038 9.534 1.00 0.00 C ATOM 428 O GLY A 28 20.356 -8.806 8.694 1.00 0.00 O ATOM 429 H GLY A 28 21.877 -6.149 7.601 1.00 0.00 H ATOM 430 HA2 GLY A 28 22.788 -8.017 8.666 1.00 0.00 H ATOM 431 HA3 GLY A 28 22.694 -7.227 10.240 1.00 0.00 H ATOM 432 N ALA A 29 20.194 -7.710 10.675 1.00 0.00 N ATOM 433 CA ALA A 29 18.883 -8.175 11.117 1.00 0.00 C ATOM 434 C ALA A 29 18.893 -9.653 11.518 1.00 0.00 C ATOM 435 O ALA A 29 18.686 -9.970 12.688 1.00 0.00 O ATOM 436 CB ALA A 29 17.787 -7.854 10.091 1.00 0.00 C ATOM 437 H ALA A 29 20.664 -7.059 11.288 1.00 0.00 H ATOM 438 HA ALA A 29 18.642 -7.600 12.012 1.00 0.00 H ATOM 439 HB1 ALA A 29 17.806 -6.790 9.853 1.00 0.00 H ATOM 440 HB2 ALA A 29 17.913 -8.426 9.174 1.00 0.00 H ATOM 441 HB3 ALA A 29 16.814 -8.099 10.519 1.00 0.00 H ATOM 442 N GLY A 30 19.108 -10.554 10.550 1.00 0.00 N ATOM 443 CA GLY A 30 19.036 -11.992 10.754 1.00 0.00 C ATOM 444 C GLY A 30 17.605 -12.405 11.090 1.00 0.00 C ATOM 445 O GLY A 30 17.381 -13.103 12.078 1.00 0.00 O ATOM 446 H GLY A 30 19.287 -10.224 9.612 1.00 0.00 H ATOM 447 HA2 GLY A 30 19.347 -12.497 9.840 1.00 0.00 H ATOM 448 HA3 GLY A 30 19.710 -12.283 11.560 1.00 0.00 H ATOM 449 N THR A 31 16.645 -11.944 10.278 1.00 0.00 N ATOM 450 CA THR A 31 15.217 -12.137 10.489 1.00 0.00 C ATOM 451 C THR A 31 14.566 -12.423 9.131 1.00 0.00 C ATOM 452 O THR A 31 14.145 -11.487 8.452 1.00 0.00 O ATOM 453 CB THR A 31 14.631 -10.886 11.168 1.00 0.00 C ATOM 454 OG1 THR A 31 15.328 -10.623 12.369 1.00 0.00 O ATOM 455 CG2 THR A 31 13.146 -11.070 11.500 1.00 0.00 C ATOM 456 H THR A 31 16.916 -11.376 9.488 1.00 0.00 H ATOM 457 HA THR A 31 15.039 -12.978 11.161 1.00 0.00 H ATOM 458 HB THR A 31 14.749 -10.019 10.515 1.00 0.00 H ATOM 459 HG1 THR A 31 14.971 -9.823 12.762 1.00 0.00 H ATOM 460 HG21 THR A 31 13.016 -11.934 12.153 1.00 0.00 H ATOM 461 HG22 THR A 31 12.775 -10.181 12.011 1.00 0.00 H ATOM 462 HG23 THR A 31 12.562 -11.218 10.592 1.00 0.00 H ATOM 463 N PRO A 32 14.490 -13.699 8.713 1.00 0.00 N ATOM 464 CA PRO A 32 13.867 -14.116 7.463 1.00 0.00 C ATOM 465 C PRO A 32 12.424 -13.622 7.328 1.00 0.00 C ATOM 466 O PRO A 32 12.060 -13.048 6.303 1.00 0.00 O ATOM 467 CB PRO A 32 13.950 -15.646 7.447 1.00 0.00 C ATOM 468 CG PRO A 32 15.184 -15.928 8.301 1.00 0.00 C ATOM 469 CD PRO A 32 15.101 -14.843 9.372 1.00 0.00 C ATOM 470 HA PRO A 32 14.465 -13.728 6.637 1.00 0.00 H ATOM 471 HB2 PRO A 32 13.080 -16.084 7.939 1.00 0.00 H ATOM 472 HB3 PRO A 32 14.048 -16.044 6.436 1.00 0.00 H ATOM 473 HG2 PRO A 32 15.177 -16.933 8.725 1.00 0.00 H ATOM 474 HG3 PRO A 32 16.082 -15.776 7.699 1.00 0.00 H ATOM 475 HD2 PRO A 32 14.455 -15.176 10.186 1.00 0.00 H ATOM 476 HD3 PRO A 32 16.100 -14.623 9.748 1.00 0.00 H HETATM 477 N NH2 A 41 11.602 -13.834 8.361 1.00 0.00 N HETATM 478 HN1 NH2 A 41 10.643 -13.520 8.315 1.00 0.00 H HETATM 479 HN2 NH2 A 41 11.943 -14.305 9.187 1.00 0.00 H TER 480 NH2 A 41 HETATM 481 C1 NAG A 33 -5.307 3.714 -0.837 1.00 0.00 C HETATM 482 C2 NAG A 33 -5.995 3.494 -2.193 1.00 0.00 C HETATM 483 C3 NAG A 33 -5.005 3.591 -3.353 1.00 0.00 C HETATM 484 C4 NAG A 33 -4.268 4.922 -3.261 1.00 0.00 C HETATM 485 C5 NAG A 33 -3.557 4.987 -1.901 1.00 0.00 C HETATM 486 C6 NAG A 33 -2.691 6.233 -1.691 1.00 0.00 C HETATM 487 C7 NAG A 33 -7.945 2.025 -1.875 1.00 0.00 C HETATM 488 C8 NAG A 33 -8.505 0.616 -2.035 1.00 0.00 C HETATM 489 N2 NAG A 33 -6.664 2.203 -2.225 1.00 0.00 N HETATM 490 O3 NAG A 33 -5.690 3.493 -4.584 1.00 0.00 O HETATM 491 O5 NAG A 33 -4.544 4.925 -0.863 1.00 0.00 O HETATM 492 O6 NAG A 33 -1.568 6.243 -2.545 1.00 0.00 O HETATM 493 O7 NAG A 33 -8.659 2.930 -1.446 1.00 0.00 O HETATM 494 H1 NAG A 33 -4.610 2.888 -0.641 1.00 0.00 H HETATM 495 H2 NAG A 33 -6.738 4.292 -2.328 1.00 0.00 H HETATM 496 H3 NAG A 33 -4.274 2.774 -3.268 1.00 0.00 H HETATM 497 H4 NAG A 33 -5.016 5.727 -3.301 1.00 0.00 H HETATM 498 H5 NAG A 33 -2.913 4.102 -1.793 1.00 0.00 H HETATM 499 H61 NAG A 33 -2.312 6.223 -0.675 1.00 0.00 H HETATM 500 H62 NAG A 33 -3.298 7.125 -1.836 1.00 0.00 H HETATM 501 H81 NAG A 33 -7.968 -0.071 -1.381 1.00 0.00 H HETATM 502 H82 NAG A 33 -9.563 0.604 -1.772 1.00 0.00 H HETATM 503 H83 NAG A 33 -8.391 0.292 -3.070 1.00 0.00 H HETATM 504 HN2 NAG A 33 -6.137 1.412 -2.567 1.00 0.00 H HETATM 505 HO3 NAG A 33 -6.155 2.641 -4.626 1.00 0.00 H HETATM 506 HO6 NAG A 33 -1.040 7.019 -2.342 1.00 0.00 H HETATM 507 C1 NAG A 34 -3.385 6.184 -5.167 1.00 0.00 C HETATM 508 C2 NAG A 34 -4.553 6.116 -6.157 1.00 0.00 C HETATM 509 C3 NAG A 34 -4.587 7.395 -7.003 1.00 0.00 C HETATM 510 C4 NAG A 34 -4.671 8.602 -6.066 1.00 0.00 C HETATM 511 C5 NAG A 34 -3.535 8.571 -5.031 1.00 0.00 C HETATM 512 C6 NAG A 34 -3.650 9.716 -4.026 1.00 0.00 C HETATM 513 C7 NAG A 34 -3.467 4.619 -7.825 1.00 0.00 C HETATM 514 C8 NAG A 34 -3.606 3.307 -8.590 1.00 0.00 C HETATM 515 N2 NAG A 34 -4.473 4.926 -6.995 1.00 0.00 N HETATM 516 O1 NAG A 34 -3.319 5.056 -4.344 1.00 0.00 O HETATM 517 O3 NAG A 34 -5.695 7.379 -7.878 1.00 0.00 O HETATM 518 O5 NAG A 34 -3.554 7.330 -4.326 1.00 0.00 O HETATM 519 O6 NAG A 34 -2.666 9.584 -3.026 1.00 0.00 O HETATM 520 O7 NAG A 34 -2.473 5.324 -7.989 1.00 0.00 O HETATM 521 H1 NAG A 34 -2.444 6.297 -5.723 1.00 0.00 H HETATM 522 H2 NAG A 34 -5.488 6.068 -5.581 1.00 0.00 H HETATM 523 H3 NAG A 34 -3.655 7.465 -7.581 1.00 0.00 H HETATM 524 H4 NAG A 34 -5.614 8.507 -5.508 1.00 0.00 H HETATM 525 H5 NAG A 34 -2.558 8.622 -5.528 1.00 0.00 H HETATM 526 H61 NAG A 34 -4.637 9.686 -3.562 1.00 0.00 H HETATM 527 H62 NAG A 34 -3.516 10.668 -4.540 1.00 0.00 H HETATM 528 H81 NAG A 34 -4.503 3.338 -9.209 1.00 0.00 H HETATM 529 H82 NAG A 34 -2.736 3.152 -9.229 1.00 0.00 H HETATM 530 H83 NAG A 34 -3.683 2.479 -7.884 1.00 0.00 H HETATM 531 HN2 NAG A 34 -5.246 4.279 -6.932 1.00 0.00 H HETATM 532 HO3 NAG A 34 -6.513 7.320 -7.358 1.00 0.00 H HETATM 533 HO6 NAG A 34 -2.805 10.270 -2.369 1.00 0.00 H HETATM 534 C1 MAN A 35 -3.762 10.166 -7.772 1.00 0.00 C HETATM 535 C2 MAN A 35 -4.076 11.523 -8.402 1.00 0.00 C HETATM 536 C3 MAN A 35 -2.969 11.923 -9.378 1.00 0.00 C HETATM 537 C4 MAN A 35 -1.604 11.860 -8.693 1.00 0.00 C HETATM 538 C5 MAN A 35 -1.405 10.476 -8.067 1.00 0.00 C HETATM 539 C6 MAN A 35 -0.076 10.327 -7.325 1.00 0.00 C HETATM 540 O1 MAN A 35 -4.707 9.860 -6.787 1.00 0.00 O HETATM 541 O2 MAN A 35 -4.213 12.506 -7.396 1.00 0.00 O HETATM 542 O4 MAN A 35 -0.585 12.132 -9.632 1.00 0.00 O HETATM 543 O5 MAN A 35 -2.473 10.210 -7.154 1.00 0.00 O HETATM 544 H1 MAN A 35 -3.734 9.389 -8.549 1.00 0.00 H HETATM 545 H2 MAN A 35 -5.020 11.434 -8.957 1.00 0.00 H HETATM 546 H3 MAN A 35 -2.967 11.199 -10.206 1.00 0.00 H HETATM 547 H4 MAN A 35 -1.577 12.614 -7.893 1.00 0.00 H HETATM 548 H5 MAN A 35 -1.447 9.716 -8.861 1.00 0.00 H HETATM 549 H61 MAN A 35 0.743 10.573 -8.002 1.00 0.00 H HETATM 550 H62 MAN A 35 0.021 9.289 -7.004 1.00 0.00 H HETATM 551 HO2 MAN A 35 -4.403 13.364 -7.810 1.00 0.00 H HETATM 552 HO4 MAN A 35 0.273 12.165 -9.177 1.00 0.00 H HETATM 553 C1 MAN A 36 1.169 11.099 -5.514 1.00 0.00 C HETATM 554 C2 MAN A 36 0.975 11.077 -3.998 1.00 0.00 C HETATM 555 C3 MAN A 36 0.390 12.401 -3.503 1.00 0.00 C HETATM 556 C4 MAN A 36 1.237 13.566 -4.008 1.00 0.00 C HETATM 557 C5 MAN A 36 1.416 13.493 -5.530 1.00 0.00 C HETATM 558 C6 MAN A 36 2.319 14.609 -6.053 1.00 0.00 C HETATM 559 O1 MAN A 36 -0.053 11.190 -6.185 1.00 0.00 O HETATM 560 O2 MAN A 36 2.213 10.826 -3.367 1.00 0.00 O HETATM 561 O4 MAN A 36 0.633 14.789 -3.645 1.00 0.00 O HETATM 562 O5 MAN A 36 1.975 12.222 -5.899 1.00 0.00 O HETATM 563 H1 MAN A 36 1.714 10.190 -5.804 1.00 0.00 H HETATM 564 H2 MAN A 36 0.273 10.266 -3.757 1.00 0.00 H HETATM 565 H3 MAN A 36 -0.621 12.509 -3.921 1.00 0.00 H HETATM 566 H4 MAN A 36 2.228 13.497 -3.537 1.00 0.00 H HETATM 567 H5 MAN A 36 0.433 13.587 -6.014 1.00 0.00 H HETATM 568 H61 MAN A 36 1.854 15.570 -5.829 1.00 0.00 H HETATM 569 H62 MAN A 36 2.426 14.499 -7.133 1.00 0.00 H HETATM 570 HO2 MAN A 36 2.564 9.974 -3.676 1.00 0.00 H HETATM 571 HO4 MAN A 36 -0.246 14.848 -4.056 1.00 0.00 H HETATM 572 C1 MAN A 37 -3.724 13.348 -11.193 1.00 0.00 C HETATM 573 C2 MAN A 37 -3.660 14.792 -11.683 1.00 0.00 C HETATM 574 C3 MAN A 37 -4.603 15.664 -10.857 1.00 0.00 C HETATM 575 C4 MAN A 37 -6.023 15.102 -10.907 1.00 0.00 C HETATM 576 C5 MAN A 37 -6.026 13.628 -10.476 1.00 0.00 C HETATM 577 C6 MAN A 37 -7.399 12.963 -10.606 1.00 0.00 C HETATM 578 O1 MAN A 37 -3.200 13.256 -9.882 1.00 0.00 O HETATM 579 O3 MAN A 37 -4.585 16.994 -11.329 1.00 0.00 O HETATM 580 O4 MAN A 37 -6.861 15.868 -10.068 1.00 0.00 O HETATM 581 O5 MAN A 37 -5.080 12.888 -11.264 1.00 0.00 O HETATM 582 O6 MAN A 37 -8.312 13.493 -9.669 1.00 0.00 O HETATM 583 H1 MAN A 37 -3.125 12.730 -11.877 1.00 0.00 H HETATM 584 H2 MAN A 37 -2.632 15.159 -11.546 1.00 0.00 H HETATM 585 H3 MAN A 37 -4.262 15.648 -9.812 1.00 0.00 H HETATM 586 H4 MAN A 37 -6.386 15.163 -11.942 1.00 0.00 H HETATM 587 H5 MAN A 37 -5.706 13.566 -9.427 1.00 0.00 H HETATM 588 H61 MAN A 37 -7.289 11.894 -10.418 1.00 0.00 H HETATM 589 H62 MAN A 37 -7.778 13.113 -11.617 1.00 0.00 H HETATM 590 HO3 MAN A 37 -5.182 17.535 -10.787 1.00 0.00 H HETATM 591 HO4 MAN A 37 -6.854 16.794 -10.366 1.00 0.00 H HETATM 592 HO6 MAN A 37 -7.958 13.356 -8.787 1.00 0.00 H HETATM 593 C1 MAN A 38 4.440 15.556 -5.818 1.00 0.00 C HETATM 594 C2 MAN A 38 5.901 15.196 -5.554 1.00 0.00 C HETATM 595 C3 MAN A 38 6.140 15.028 -4.054 1.00 0.00 C HETATM 596 C4 MAN A 38 5.679 16.275 -3.300 1.00 0.00 C HETATM 597 C5 MAN A 38 4.224 16.608 -3.659 1.00 0.00 C HETATM 598 C6 MAN A 38 3.716 17.886 -2.986 1.00 0.00 C HETATM 599 O1 MAN A 38 3.598 14.516 -5.420 1.00 0.00 O HETATM 600 O2 MAN A 38 6.742 16.205 -6.075 1.00 0.00 O HETATM 601 O3 MAN A 38 7.507 14.782 -3.800 1.00 0.00 O HETATM 602 O4 MAN A 38 5.806 16.066 -1.910 1.00 0.00 O HETATM 603 O5 MAN A 38 4.084 16.739 -5.084 1.00 0.00 O HETATM 604 O6 MAN A 38 4.489 19.002 -3.371 1.00 0.00 O HETATM 605 H1 MAN A 38 4.315 15.775 -6.888 1.00 0.00 H HETATM 606 H2 MAN A 38 6.125 14.243 -6.054 1.00 0.00 H HETATM 607 H3 MAN A 38 5.546 14.172 -3.702 1.00 0.00 H HETATM 608 H4 MAN A 38 6.317 17.116 -3.603 1.00 0.00 H HETATM 609 H5 MAN A 38 3.581 15.777 -3.334 1.00 0.00 H HETATM 610 H61 MAN A 38 3.756 17.767 -1.903 1.00 0.00 H HETATM 611 H62 MAN A 38 2.680 18.048 -3.286 1.00 0.00 H HETATM 612 HO2 MAN A 38 6.530 17.052 -5.647 1.00 0.00 H HETATM 613 HO3 MAN A 38 7.642 14.677 -2.843 1.00 0.00 H HETATM 614 HO4 MAN A 38 5.567 16.882 -1.438 1.00 0.00 H HETATM 615 HO6 MAN A 38 5.389 18.873 -3.061 1.00 0.00 H HETATM 616 C1 MAN A 39 -0.730 11.736 -1.443 1.00 0.00 C HETATM 617 C2 MAN A 39 -0.972 12.272 -0.031 1.00 0.00 C HETATM 618 C3 MAN A 39 0.190 11.915 0.897 1.00 0.00 C HETATM 619 C4 MAN A 39 0.444 10.409 0.873 1.00 0.00 C HETATM 620 C5 MAN A 39 0.656 9.947 -0.572 1.00 0.00 C HETATM 621 C6 MAN A 39 0.879 8.439 -0.692 1.00 0.00 C HETATM 622 O1 MAN A 39 0.330 12.443 -2.059 1.00 0.00 O HETATM 623 O2 MAN A 39 -2.180 11.744 0.476 1.00 0.00 O HETATM 624 O3 MAN A 39 -0.089 12.342 2.214 1.00 0.00 O HETATM 625 O4 MAN A 39 1.574 10.098 1.659 1.00 0.00 O HETATM 626 O5 MAN A 39 -0.471 10.327 -1.373 1.00 0.00 O HETATM 627 O6 MAN A 39 -0.223 7.730 -0.172 1.00 0.00 O HETATM 628 H1 MAN A 39 -1.652 11.887 -2.021 1.00 0.00 H HETATM 629 H2 MAN A 39 -1.052 13.367 -0.084 1.00 0.00 H HETATM 630 H3 MAN A 39 1.093 12.424 0.532 1.00 0.00 H HETATM 631 H4 MAN A 39 -0.440 9.899 1.282 1.00 0.00 H HETATM 632 H5 MAN A 39 1.541 10.458 -0.975 1.00 0.00 H HETATM 633 H61 MAN A 39 1.781 8.162 -0.146 1.00 0.00 H HETATM 634 H62 MAN A 39 1.007 8.186 -1.745 1.00 0.00 H HETATM 635 HO2 MAN A 39 -2.910 11.982 -0.119 1.00 0.00 H HETATM 636 HO3 MAN A 39 -0.888 11.892 2.534 1.00 0.00 H HETATM 637 HO4 MAN A 39 2.352 10.556 1.299 1.00 0.00 H HETATM 638 HO6 MAN A 39 -0.062 6.790 -0.283 1.00 0.00 H HETATM 639 C1 MAN A 40 -2.995 15.104 -14.007 1.00 0.00 C HETATM 640 C2 MAN A 40 -2.582 16.577 -13.976 1.00 0.00 C HETATM 641 C3 MAN A 40 -3.720 17.447 -14.513 1.00 0.00 C HETATM 642 C4 MAN A 40 -4.144 16.975 -15.904 1.00 0.00 C HETATM 643 C5 MAN A 40 -4.478 15.478 -15.881 1.00 0.00 C HETATM 644 C6 MAN A 40 -4.823 14.928 -17.268 1.00 0.00 C HETATM 645 O1 MAN A 40 -4.030 14.839 -13.079 1.00 0.00 O HETATM 646 O2 MAN A 40 -1.418 16.762 -14.754 1.00 0.00 O HETATM 647 O3 MAN A 40 -3.321 18.800 -14.554 1.00 0.00 O HETATM 648 O4 MAN A 40 -5.262 17.718 -16.341 1.00 0.00 O HETATM 649 O5 MAN A 40 -3.376 14.737 -15.338 1.00 0.00 O HETATM 650 O6 MAN A 40 -3.734 15.081 -18.152 1.00 0.00 O HETATM 651 H1 MAN A 40 -2.121 14.482 -13.763 1.00 0.00 H HETATM 652 H2 MAN A 40 -2.373 16.873 -12.939 1.00 0.00 H HETATM 653 H3 MAN A 40 -4.584 17.343 -13.842 1.00 0.00 H HETATM 654 H4 MAN A 40 -3.305 17.137 -16.596 1.00 0.00 H HETATM 655 H5 MAN A 40 -5.343 15.318 -15.221 1.00 0.00 H HETATM 656 H61 MAN A 40 -5.691 15.458 -17.661 1.00 0.00 H HETATM 657 H62 MAN A 40 -5.064 13.869 -17.174 1.00 0.00 H HETATM 658 HO2 MAN A 40 -1.596 16.485 -15.668 1.00 0.00 H HETATM 659 HO3 MAN A 40 -3.063 19.086 -13.662 1.00 0.00 H HETATM 660 HO4 MAN A 40 -6.001 17.579 -15.724 1.00 0.00 H HETATM 661 HO6 MAN A 40 -3.983 14.724 -19.007 1.00 0.00 H