ATOM 1 N CYS A 1 -3.571 8.837 -1.225 1.00 0.00 N ATOM 2 CA CYS A 1 -4.095 7.973 -0.153 1.00 0.00 C ATOM 3 C CYS A 1 -5.456 8.463 0.351 1.00 0.00 C ATOM 4 O CYS A 1 -5.726 9.663 0.343 1.00 0.00 O ATOM 5 CB CYS A 1 -3.094 7.874 1.004 1.00 0.00 C ATOM 6 SG CYS A 1 -3.596 6.742 2.327 1.00 0.00 S ATOM 7 H1 CYS A 1 -4.226 8.854 -1.994 1.00 0.00 H ATOM 8 H2 CYS A 1 -3.446 9.774 -0.869 1.00 0.00 H ATOM 9 H3 CYS A 1 -2.684 8.476 -1.545 1.00 0.00 H ATOM 10 HA CYS A 1 -4.212 6.975 -0.577 1.00 0.00 H ATOM 11 HB2 CYS A 1 -2.133 7.537 0.614 1.00 0.00 H ATOM 12 HB3 CYS A 1 -2.959 8.865 1.439 1.00 0.00 H ATOM 13 N SER A 2 -6.298 7.524 0.803 1.00 0.00 N ATOM 14 CA SER A 2 -7.593 7.791 1.416 1.00 0.00 C ATOM 15 C SER A 2 -7.822 6.837 2.590 1.00 0.00 C ATOM 16 O SER A 2 -8.211 7.270 3.673 1.00 0.00 O ATOM 17 CB SER A 2 -8.708 7.641 0.374 1.00 0.00 C ATOM 18 OG SER A 2 -8.520 8.554 -0.686 1.00 0.00 O ATOM 19 H SER A 2 -6.002 6.560 0.761 1.00 0.00 H ATOM 20 HA SER A 2 -7.619 8.811 1.804 1.00 0.00 H ATOM 21 HB2 SER A 2 -8.716 6.626 -0.025 1.00 0.00 H ATOM 22 HB3 SER A 2 -9.671 7.843 0.843 1.00 0.00 H ATOM 23 HG SER A 2 -8.494 9.442 -0.324 1.00 0.00 H ATOM 24 N ASN A 3 -7.596 5.537 2.362 1.00 0.00 N ATOM 25 CA ASN A 3 -7.902 4.468 3.305 1.00 0.00 C ATOM 26 C ASN A 3 -7.032 4.532 4.561 1.00 0.00 C ATOM 27 O ASN A 3 -7.532 4.288 5.658 1.00 0.00 O ATOM 28 CB ASN A 3 -7.699 3.110 2.624 1.00 0.00 C ATOM 29 CG ASN A 3 -8.548 2.922 1.370 1.00 0.00 C ATOM 30 OD1 ASN A 3 -9.539 3.621 1.162 1.00 0.00 O ATOM 31 ND2 ASN A 3 -8.134 1.963 0.537 1.00 0.00 N ATOM 32 H ASN A 3 -7.264 5.260 1.449 1.00 0.00 H ATOM 33 HA ASN A 3 -8.948 4.553 3.604 1.00 0.00 H ATOM 34 HB2 ASN A 3 -6.647 3.005 2.350 1.00 0.00 H ATOM 35 HB3 ASN A 3 -7.956 2.316 3.325 1.00 0.00 H ATOM 36 HD21 ASN A 3 -7.295 1.450 0.770 1.00 0.00 H ATOM 37 N LEU A 4 -5.732 4.806 4.384 1.00 0.00 N ATOM 38 CA LEU A 4 -4.695 4.665 5.401 1.00 0.00 C ATOM 39 C LEU A 4 -4.642 3.207 5.869 1.00 0.00 C ATOM 40 O LEU A 4 -4.706 2.925 7.065 1.00 0.00 O ATOM 41 CB LEU A 4 -4.889 5.667 6.557 1.00 0.00 C ATOM 42 CG LEU A 4 -4.821 7.136 6.104 1.00 0.00 C ATOM 43 CD1 LEU A 4 -5.464 8.032 7.169 1.00 0.00 C ATOM 44 CD2 LEU A 4 -3.370 7.586 5.889 1.00 0.00 C ATOM 45 H LEU A 4 -5.422 5.003 3.445 1.00 0.00 H ATOM 46 HA LEU A 4 -3.737 4.872 4.926 1.00 0.00 H ATOM 47 HB2 LEU A 4 -5.850 5.486 7.036 1.00 0.00 H ATOM 48 HB3 LEU A 4 -4.113 5.504 7.306 1.00 0.00 H ATOM 49 HG LEU A 4 -5.379 7.270 5.177 1.00 0.00 H ATOM 50 HD11 LEU A 4 -4.947 7.913 8.121 1.00 0.00 H ATOM 51 HD12 LEU A 4 -5.405 9.076 6.858 1.00 0.00 H ATOM 52 HD13 LEU A 4 -6.514 7.763 7.294 1.00 0.00 H ATOM 53 HD21 LEU A 4 -2.875 6.955 5.154 1.00 0.00 H ATOM 54 HD22 LEU A 4 -3.356 8.616 5.532 1.00 0.00 H ATOM 55 HD23 LEU A 4 -2.819 7.529 6.828 1.00 0.00 H ATOM 56 N SER A 5 -4.538 2.287 4.902 1.00 0.00 N ATOM 57 CA SER A 5 -4.507 0.850 5.126 1.00 0.00 C ATOM 58 C SER A 5 -3.858 0.186 3.912 1.00 0.00 C ATOM 59 O SER A 5 -2.769 -0.370 4.023 1.00 0.00 O ATOM 60 CB SER A 5 -5.925 0.323 5.381 1.00 0.00 C ATOM 61 OG SER A 5 -5.893 -1.076 5.569 1.00 0.00 O ATOM 62 H SER A 5 -4.491 2.604 3.944 1.00 0.00 H ATOM 63 HA SER A 5 -3.894 0.640 6.004 1.00 0.00 H ATOM 64 HB2 SER A 5 -6.335 0.786 6.279 1.00 0.00 H ATOM 65 HB3 SER A 5 -6.576 0.555 4.538 1.00 0.00 H ATOM 66 HG SER A 5 -6.789 -1.383 5.730 1.00 0.00 H ATOM 67 N THR A 6 -4.504 0.287 2.743 1.00 0.00 N ATOM 68 CA THR A 6 -3.913 -0.109 1.470 1.00 0.00 C ATOM 69 C THR A 6 -2.645 0.706 1.191 1.00 0.00 C ATOM 70 O THR A 6 -1.712 0.199 0.573 1.00 0.00 O ATOM 71 CB THR A 6 -4.928 0.076 0.332 1.00 0.00 C ATOM 72 OG1 THR A 6 -5.326 1.429 0.253 1.00 0.00 O ATOM 73 CG2 THR A 6 -6.161 -0.819 0.509 1.00 0.00 C ATOM 74 H THR A 6 -5.395 0.763 2.714 1.00 0.00 H ATOM 75 HA THR A 6 -3.643 -1.165 1.521 1.00 0.00 H ATOM 76 HB THR A 6 -4.447 -0.196 -0.609 1.00 0.00 H ATOM 77 HG1 THR A 6 -4.559 1.966 0.046 1.00 0.00 H ATOM 78 HG21 THR A 6 -5.853 -1.859 0.610 1.00 0.00 H ATOM 79 HG22 THR A 6 -6.730 -0.523 1.390 1.00 0.00 H ATOM 80 HG23 THR A 6 -6.803 -0.735 -0.368 1.00 0.00 H ATOM 81 N CYS A 7 -2.622 1.966 1.648 1.00 0.00 N ATOM 82 CA CYS A 7 -1.518 2.891 1.453 1.00 0.00 C ATOM 83 C CYS A 7 -0.270 2.392 2.183 1.00 0.00 C ATOM 84 O CYS A 7 0.786 2.256 1.568 1.00 0.00 O ATOM 85 CB CYS A 7 -1.907 4.291 1.949 1.00 0.00 C ATOM 86 SG CYS A 7 -3.535 4.905 1.445 1.00 0.00 S ATOM 87 H CYS A 7 -3.424 2.303 2.161 1.00 0.00 H ATOM 88 HA CYS A 7 -1.312 2.957 0.384 1.00 0.00 H ATOM 89 HB2 CYS A 7 -1.906 4.299 3.039 1.00 0.00 H ATOM 90 HB3 CYS A 7 -1.156 5.002 1.603 1.00 0.00 H ATOM 91 N VAL A 8 -0.396 2.127 3.491 1.00 0.00 N ATOM 92 CA VAL A 8 0.716 1.736 4.348 1.00 0.00 C ATOM 93 C VAL A 8 1.209 0.324 4.012 1.00 0.00 C ATOM 94 O VAL A 8 2.417 0.105 3.946 1.00 0.00 O ATOM 95 CB VAL A 8 0.350 1.930 5.833 1.00 0.00 C ATOM 96 CG1 VAL A 8 -0.754 0.993 6.333 1.00 0.00 C ATOM 97 CG2 VAL A 8 1.588 1.780 6.724 1.00 0.00 C ATOM 98 H VAL A 8 -1.300 2.249 3.925 1.00 0.00 H ATOM 99 HA VAL A 8 1.533 2.429 4.141 1.00 0.00 H ATOM 100 HB VAL A 8 -0.024 2.948 5.949 1.00 0.00 H ATOM 101 HG11 VAL A 8 -1.647 1.140 5.734 1.00 0.00 H ATOM 102 HG12 VAL A 8 -0.438 -0.049 6.281 1.00 0.00 H ATOM 103 HG13 VAL A 8 -0.992 1.233 7.370 1.00 0.00 H ATOM 104 HG21 VAL A 8 2.373 2.459 6.388 1.00 0.00 H ATOM 105 HG22 VAL A 8 1.330 2.027 7.754 1.00 0.00 H ATOM 106 HG23 VAL A 8 1.959 0.757 6.689 1.00 0.00 H ATOM 107 N LEU A 9 0.286 -0.617 3.766 1.00 0.00 N ATOM 108 CA LEU A 9 0.613 -1.971 3.330 1.00 0.00 C ATOM 109 C LEU A 9 1.355 -1.937 1.992 1.00 0.00 C ATOM 110 O LEU A 9 2.362 -2.624 1.830 1.00 0.00 O ATOM 111 CB LEU A 9 -0.663 -2.819 3.214 1.00 0.00 C ATOM 112 CG LEU A 9 -1.321 -3.141 4.568 1.00 0.00 C ATOM 113 CD1 LEU A 9 -2.718 -3.724 4.324 1.00 0.00 C ATOM 114 CD2 LEU A 9 -0.500 -4.149 5.382 1.00 0.00 C ATOM 115 H LEU A 9 -0.692 -0.373 3.840 1.00 0.00 H ATOM 116 HA LEU A 9 1.276 -2.425 4.065 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.374 -2.282 2.585 1.00 0.00 H ATOM 118 HB3 LEU A 9 -0.420 -3.760 2.719 1.00 0.00 H ATOM 119 HG LEU A 9 -1.427 -2.230 5.158 1.00 0.00 H ATOM 120 HD11 LEU A 9 -3.329 -3.016 3.764 1.00 0.00 H ATOM 121 HD12 LEU A 9 -2.640 -4.652 3.758 1.00 0.00 H ATOM 122 HD13 LEU A 9 -3.206 -3.927 5.278 1.00 0.00 H ATOM 123 HD21 LEU A 9 -0.331 -5.055 4.798 1.00 0.00 H ATOM 124 HD22 LEU A 9 0.459 -3.723 5.669 1.00 0.00 H ATOM 125 HD23 LEU A 9 -1.041 -4.411 6.292 1.00 0.00 H ATOM 126 N GLY A 10 0.869 -1.123 1.047 1.00 0.00 N ATOM 127 CA GLY A 10 1.502 -0.917 -0.246 1.00 0.00 C ATOM 128 C GLY A 10 2.922 -0.374 -0.093 1.00 0.00 C ATOM 129 O GLY A 10 3.841 -0.870 -0.741 1.00 0.00 O ATOM 130 H GLY A 10 0.033 -0.590 1.242 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.522 -1.861 -0.792 1.00 0.00 H ATOM 132 HA3 GLY A 10 0.910 -0.198 -0.813 1.00 0.00 H ATOM 133 N LYS A 11 3.096 0.639 0.765 1.00 0.00 N ATOM 134 CA LYS A 11 4.373 1.299 0.990 1.00 0.00 C ATOM 135 C LYS A 11 5.413 0.333 1.553 1.00 0.00 C ATOM 136 O LYS A 11 6.471 0.177 0.951 1.00 0.00 O ATOM 137 CB LYS A 11 4.192 2.517 1.909 1.00 0.00 C ATOM 138 CG LYS A 11 3.706 3.751 1.136 1.00 0.00 C ATOM 139 CD LYS A 11 4.858 4.681 0.722 1.00 0.00 C ATOM 140 CE LYS A 11 5.910 4.006 -0.165 1.00 0.00 C ATOM 141 NZ LYS A 11 6.965 4.953 -0.555 1.00 0.00 N ATOM 142 H LYS A 11 2.295 0.993 1.269 1.00 0.00 H ATOM 143 HA LYS A 11 4.737 1.635 0.019 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.468 2.268 2.684 1.00 0.00 H ATOM 145 HB3 LYS A 11 5.133 2.760 2.404 1.00 0.00 H ATOM 146 HG2 LYS A 11 3.133 3.449 0.259 1.00 0.00 H ATOM 147 HG3 LYS A 11 3.048 4.323 1.791 1.00 0.00 H ATOM 148 HD2 LYS A 11 4.433 5.526 0.180 1.00 0.00 H ATOM 149 HD3 LYS A 11 5.346 5.059 1.622 1.00 0.00 H ATOM 150 HE2 LYS A 11 6.390 3.191 0.375 1.00 0.00 H ATOM 151 HE3 LYS A 11 5.438 3.618 -1.068 1.00 0.00 H ATOM 152 HZ1 LYS A 11 7.405 5.323 0.276 1.00 0.00 H ATOM 153 HZ2 LYS A 11 7.655 4.478 -1.118 1.00 0.00 H ATOM 154 HZ3 LYS A 11 6.562 5.713 -1.086 1.00 0.00 H ATOM 155 N LEU A 12 5.130 -0.308 2.695 1.00 0.00 N ATOM 156 CA LEU A 12 6.088 -1.207 3.330 1.00 0.00 C ATOM 157 C LEU A 12 6.444 -2.386 2.420 1.00 0.00 C ATOM 158 O LEU A 12 7.604 -2.791 2.390 1.00 0.00 O ATOM 159 CB LEU A 12 5.628 -1.618 4.740 1.00 0.00 C ATOM 160 CG LEU A 12 4.386 -2.524 4.809 1.00 0.00 C ATOM 161 CD1 LEU A 12 4.747 -4.017 4.782 1.00 0.00 C ATOM 162 CD2 LEU A 12 3.630 -2.250 6.115 1.00 0.00 C ATOM 163 H LEU A 12 4.241 -0.153 3.150 1.00 0.00 H ATOM 164 HA LEU A 12 7.003 -0.632 3.479 1.00 0.00 H ATOM 165 HB2 LEU A 12 6.455 -2.110 5.254 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.415 -0.692 5.276 1.00 0.00 H ATOM 167 HG LEU A 12 3.723 -2.297 3.979 1.00 0.00 H ATOM 168 HD11 LEU A 12 5.276 -4.284 3.871 1.00 0.00 H ATOM 169 HD12 LEU A 12 5.376 -4.264 5.638 1.00 0.00 H ATOM 170 HD13 LEU A 12 3.834 -4.611 4.833 1.00 0.00 H ATOM 171 HD21 LEU A 12 4.277 -2.449 6.970 1.00 0.00 H ATOM 172 HD22 LEU A 12 3.306 -1.211 6.150 1.00 0.00 H ATOM 173 HD23 LEU A 12 2.751 -2.891 6.177 1.00 0.00 H ATOM 174 N SER A 13 5.472 -2.899 1.650 1.00 0.00 N ATOM 175 CA SER A 13 5.689 -3.966 0.680 1.00 0.00 C ATOM 176 C SER A 13 6.649 -3.518 -0.426 1.00 0.00 C ATOM 177 O SER A 13 7.550 -4.265 -0.801 1.00 0.00 O ATOM 178 CB SER A 13 4.346 -4.416 0.098 1.00 0.00 C ATOM 179 OG SER A 13 4.541 -5.470 -0.821 1.00 0.00 O ATOM 180 H SER A 13 4.538 -2.519 1.720 1.00 0.00 H ATOM 181 HA SER A 13 6.123 -4.821 1.201 1.00 0.00 H ATOM 182 HB2 SER A 13 3.701 -4.772 0.903 1.00 0.00 H ATOM 183 HB3 SER A 13 3.857 -3.586 -0.412 1.00 0.00 H ATOM 184 HG SER A 13 4.971 -6.197 -0.365 1.00 0.00 H ATOM 185 N GLN A 14 6.456 -2.298 -0.942 1.00 0.00 N ATOM 186 CA GLN A 14 7.289 -1.719 -1.987 1.00 0.00 C ATOM 187 C GLN A 14 8.718 -1.475 -1.487 1.00 0.00 C ATOM 188 O GLN A 14 9.675 -1.694 -2.226 1.00 0.00 O ATOM 189 CB GLN A 14 6.633 -0.424 -2.485 1.00 0.00 C ATOM 190 CG GLN A 14 7.334 0.107 -3.739 1.00 0.00 C ATOM 191 CD GLN A 14 6.698 1.385 -4.280 1.00 0.00 C ATOM 192 OE1 GLN A 14 5.850 1.995 -3.630 1.00 0.00 O ATOM 193 NE2 GLN A 14 7.112 1.791 -5.482 1.00 0.00 N ATOM 194 H GLN A 14 5.695 -1.734 -0.590 1.00 0.00 H ATOM 195 HA GLN A 14 7.322 -2.422 -2.821 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.593 -0.630 -2.740 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.664 0.331 -1.698 1.00 0.00 H ATOM 198 HG2 GLN A 14 8.375 0.318 -3.507 1.00 0.00 H ATOM 199 HG3 GLN A 14 7.287 -0.661 -4.511 1.00 0.00 H ATOM 200 HE21 GLN A 14 7.810 1.256 -5.982 1.00 0.00 H ATOM 201 HE22 GLN A 14 6.733 2.634 -5.889 1.00 0.00 H ATOM 202 N GLU A 15 8.864 -1.018 -0.238 1.00 0.00 N ATOM 203 CA GLU A 15 10.149 -0.678 0.358 1.00 0.00 C ATOM 204 C GLU A 15 10.969 -1.933 0.671 1.00 0.00 C ATOM 205 O GLU A 15 12.154 -1.975 0.342 1.00 0.00 O ATOM 206 CB GLU A 15 9.924 0.187 1.603 1.00 0.00 C ATOM 207 CG GLU A 15 9.450 1.592 1.203 1.00 0.00 C ATOM 208 CD GLU A 15 9.016 2.404 2.419 1.00 0.00 C ATOM 209 OE1 GLU A 15 7.874 2.179 2.877 1.00 0.00 O ATOM 210 OE2 GLU A 15 9.831 3.238 2.870 1.00 0.00 O ATOM 211 H GLU A 15 8.038 -0.860 0.322 1.00 0.00 H ATOM 212 HA GLU A 15 10.718 -0.082 -0.358 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.186 -0.291 2.248 1.00 0.00 H ATOM 214 HB3 GLU A 15 10.860 0.284 2.154 1.00 0.00 H ATOM 215 HG2 GLU A 15 10.264 2.109 0.693 1.00 0.00 H ATOM 216 HG3 GLU A 15 8.609 1.528 0.513 1.00 0.00 H ATOM 217 N LEU A 16 10.357 -2.957 1.285 1.00 0.00 N ATOM 218 CA LEU A 16 11.046 -4.215 1.563 1.00 0.00 C ATOM 219 C LEU A 16 11.402 -4.951 0.269 1.00 0.00 C ATOM 220 O LEU A 16 12.438 -5.610 0.210 1.00 0.00 O ATOM 221 CB LEU A 16 10.287 -5.074 2.591 1.00 0.00 C ATOM 222 CG LEU A 16 8.977 -5.724 2.111 1.00 0.00 C ATOM 223 CD1 LEU A 16 9.198 -7.087 1.438 1.00 0.00 C ATOM 224 CD2 LEU A 16 8.051 -5.946 3.314 1.00 0.00 C ATOM 225 H LEU A 16 9.382 -2.880 1.538 1.00 0.00 H ATOM 226 HA LEU A 16 11.985 -3.957 2.054 1.00 0.00 H ATOM 227 HB2 LEU A 16 10.953 -5.860 2.952 1.00 0.00 H ATOM 228 HB3 LEU A 16 10.066 -4.421 3.436 1.00 0.00 H ATOM 229 HG LEU A 16 8.482 -5.055 1.413 1.00 0.00 H ATOM 230 HD11 LEU A 16 9.688 -7.771 2.132 1.00 0.00 H ATOM 231 HD12 LEU A 16 8.234 -7.508 1.150 1.00 0.00 H ATOM 232 HD13 LEU A 16 9.808 -6.999 0.543 1.00 0.00 H ATOM 233 HD21 LEU A 16 7.837 -5.000 3.810 1.00 0.00 H ATOM 234 HD22 LEU A 16 7.110 -6.385 2.982 1.00 0.00 H ATOM 235 HD23 LEU A 16 8.525 -6.619 4.028 1.00 0.00 H ATOM 236 N HIS A 17 10.576 -4.806 -0.779 1.00 0.00 N ATOM 237 CA HIS A 17 10.889 -5.307 -2.109 1.00 0.00 C ATOM 238 C HIS A 17 12.127 -4.599 -2.663 1.00 0.00 C ATOM 239 O HIS A 17 13.045 -5.271 -3.127 1.00 0.00 O ATOM 240 CB HIS A 17 9.685 -5.131 -3.043 1.00 0.00 C ATOM 241 CG HIS A 17 10.020 -5.393 -4.489 1.00 0.00 C ATOM 242 ND1 HIS A 17 10.305 -4.369 -5.379 1.00 0.00 N ATOM 243 CD2 HIS A 17 10.178 -6.553 -5.208 1.00 0.00 C ATOM 244 CE1 HIS A 17 10.604 -4.937 -6.560 1.00 0.00 C ATOM 245 NE2 HIS A 17 10.544 -6.269 -6.521 1.00 0.00 N ATOM 246 H HIS A 17 9.726 -4.269 -0.670 1.00 0.00 H ATOM 247 HA HIS A 17 11.102 -6.375 -2.041 1.00 0.00 H ATOM 248 HB2 HIS A 17 8.892 -5.812 -2.734 1.00 0.00 H ATOM 249 HB3 HIS A 17 9.309 -4.112 -2.966 1.00 0.00 H ATOM 250 HD1 HIS A 17 10.292 -3.379 -5.177 1.00 0.00 H ATOM 251 HD2 HIS A 17 10.052 -7.548 -4.807 1.00 0.00 H ATOM 252 HE1 HIS A 17 10.869 -4.374 -7.443 1.00 0.00 H ATOM 253 N LYS A 18 12.142 -3.258 -2.622 1.00 0.00 N ATOM 254 CA LYS A 18 13.221 -2.441 -3.161 1.00 0.00 C ATOM 255 C LYS A 18 14.573 -2.887 -2.605 1.00 0.00 C ATOM 256 O LYS A 18 15.456 -3.245 -3.377 1.00 0.00 O ATOM 257 CB LYS A 18 12.971 -0.954 -2.867 1.00 0.00 C ATOM 258 CG LYS A 18 14.090 -0.078 -3.456 1.00 0.00 C ATOM 259 CD LYS A 18 13.908 1.419 -3.170 1.00 0.00 C ATOM 260 CE LYS A 18 13.785 1.763 -1.680 1.00 0.00 C ATOM 261 NZ LYS A 18 14.893 1.205 -0.885 1.00 0.00 N ATOM 262 H LYS A 18 11.348 -2.775 -2.224 1.00 0.00 H ATOM 263 HA LYS A 18 13.225 -2.572 -4.244 1.00 0.00 H ATOM 264 HB2 LYS A 18 12.017 -0.656 -3.300 1.00 0.00 H ATOM 265 HB3 LYS A 18 12.925 -0.813 -1.790 1.00 0.00 H ATOM 266 HG2 LYS A 18 15.058 -0.380 -3.058 1.00 0.00 H ATOM 267 HG3 LYS A 18 14.111 -0.216 -4.537 1.00 0.00 H ATOM 268 HD2 LYS A 18 14.771 1.947 -3.579 1.00 0.00 H ATOM 269 HD3 LYS A 18 13.020 1.774 -3.688 1.00 0.00 H ATOM 270 HE2 LYS A 18 13.798 2.848 -1.571 1.00 0.00 H ATOM 271 HE3 LYS A 18 12.838 1.394 -1.286 1.00 0.00 H ATOM 272 HZ1 LYS A 18 15.772 1.552 -1.242 1.00 0.00 H ATOM 273 HZ2 LYS A 18 14.788 1.484 0.080 1.00 0.00 H ATOM 274 HZ3 LYS A 18 14.879 0.197 -0.946 1.00 0.00 H ATOM 275 N LEU A 19 14.745 -2.863 -1.279 1.00 0.00 N ATOM 276 CA LEU A 19 16.023 -3.184 -0.655 1.00 0.00 C ATOM 277 C LEU A 19 16.455 -4.635 -0.900 1.00 0.00 C ATOM 278 O LEU A 19 17.655 -4.906 -0.942 1.00 0.00 O ATOM 279 CB LEU A 19 16.015 -2.787 0.830 1.00 0.00 C ATOM 280 CG LEU A 19 15.019 -3.561 1.713 1.00 0.00 C ATOM 281 CD1 LEU A 19 15.643 -4.820 2.331 1.00 0.00 C ATOM 282 CD2 LEU A 19 14.537 -2.655 2.853 1.00 0.00 C ATOM 283 H LEU A 19 13.981 -2.570 -0.684 1.00 0.00 H ATOM 284 HA LEU A 19 16.774 -2.551 -1.131 1.00 0.00 H ATOM 285 HB2 LEU A 19 17.020 -2.895 1.240 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.760 -1.727 0.864 1.00 0.00 H ATOM 287 HG LEU A 19 14.153 -3.847 1.120 1.00 0.00 H ATOM 288 HD11 LEU A 19 16.491 -4.546 2.958 1.00 0.00 H ATOM 289 HD12 LEU A 19 14.899 -5.329 2.945 1.00 0.00 H ATOM 290 HD13 LEU A 19 15.982 -5.512 1.563 1.00 0.00 H ATOM 291 HD21 LEU A 19 15.388 -2.319 3.446 1.00 0.00 H ATOM 292 HD22 LEU A 19 14.019 -1.786 2.446 1.00 0.00 H ATOM 293 HD23 LEU A 19 13.849 -3.202 3.498 1.00 0.00 H ATOM 294 N GLN A 20 15.500 -5.559 -1.079 1.00 0.00 N ATOM 295 CA GLN A 20 15.788 -6.971 -1.290 1.00 0.00 C ATOM 296 C GLN A 20 16.268 -7.210 -2.725 1.00 0.00 C ATOM 297 O GLN A 20 17.407 -7.629 -2.925 1.00 0.00 O ATOM 298 CB GLN A 20 14.557 -7.809 -0.910 1.00 0.00 C ATOM 299 CG GLN A 20 14.837 -9.318 -0.857 1.00 0.00 C ATOM 300 CD GLN A 20 14.906 -9.968 -2.237 1.00 0.00 C ATOM 301 OE1 GLN A 20 15.982 -10.338 -2.702 1.00 0.00 O ATOM 302 NE2 GLN A 20 13.749 -10.125 -2.886 1.00 0.00 N ATOM 303 H GLN A 20 14.529 -5.281 -1.045 1.00 0.00 H ATOM 304 HA GLN A 20 16.590 -7.259 -0.608 1.00 0.00 H ATOM 305 HB2 GLN A 20 14.263 -7.512 0.097 1.00 0.00 H ATOM 306 HB3 GLN A 20 13.723 -7.601 -1.582 1.00 0.00 H ATOM 307 HG2 GLN A 20 15.769 -9.496 -0.318 1.00 0.00 H ATOM 308 HG3 GLN A 20 14.030 -9.796 -0.300 1.00 0.00 H ATOM 309 HE21 GLN A 20 12.888 -9.810 -2.464 1.00 0.00 H ATOM 310 HE22 GLN A 20 13.739 -10.558 -3.798 1.00 0.00 H ATOM 311 N THR A 21 15.406 -6.952 -3.718 1.00 0.00 N ATOM 312 CA THR A 21 15.699 -7.197 -5.128 1.00 0.00 C ATOM 313 C THR A 21 16.765 -6.238 -5.673 1.00 0.00 C ATOM 314 O THR A 21 17.524 -6.618 -6.563 1.00 0.00 O ATOM 315 CB THR A 21 14.415 -7.117 -5.968 1.00 0.00 C ATOM 316 OG1 THR A 21 13.817 -5.843 -5.855 1.00 0.00 O ATOM 317 CG2 THR A 21 13.403 -8.191 -5.557 1.00 0.00 C ATOM 318 H THR A 21 14.492 -6.587 -3.490 1.00 0.00 H ATOM 319 HA THR A 21 16.089 -8.212 -5.223 1.00 0.00 H ATOM 320 HB THR A 21 14.675 -7.283 -7.015 1.00 0.00 H ATOM 321 HG1 THR A 21 13.016 -5.833 -6.384 1.00 0.00 H ATOM 322 HG21 THR A 21 13.875 -9.173 -5.590 1.00 0.00 H ATOM 323 HG22 THR A 21 13.030 -7.996 -4.551 1.00 0.00 H ATOM 324 HG23 THR A 21 12.565 -8.185 -6.253 1.00 0.00 H ATOM 325 N TYR A 22 16.810 -5.006 -5.148 1.00 0.00 N ATOM 326 CA TYR A 22 17.714 -3.939 -5.554 1.00 0.00 C ATOM 327 C TYR A 22 17.498 -3.544 -7.023 1.00 0.00 C ATOM 328 O TYR A 22 18.340 -3.843 -7.868 1.00 0.00 O ATOM 329 CB TYR A 22 19.171 -4.301 -5.222 1.00 0.00 C ATOM 330 CG TYR A 22 20.139 -3.144 -5.391 1.00 0.00 C ATOM 331 CD1 TYR A 22 20.084 -2.051 -4.506 1.00 0.00 C ATOM 332 CD2 TYR A 22 21.056 -3.131 -6.459 1.00 0.00 C ATOM 333 CE1 TYR A 22 20.931 -0.946 -4.695 1.00 0.00 C ATOM 334 CE2 TYR A 22 21.903 -2.025 -6.648 1.00 0.00 C ATOM 335 CZ TYR A 22 21.840 -0.931 -5.768 1.00 0.00 C ATOM 336 OH TYR A 22 22.661 0.143 -5.957 1.00 0.00 O ATOM 337 H TYR A 22 16.149 -4.774 -4.420 1.00 0.00 H ATOM 338 HA TYR A 22 17.480 -3.071 -4.941 1.00 0.00 H ATOM 339 HB2 TYR A 22 19.215 -4.619 -4.179 1.00 0.00 H ATOM 340 HB3 TYR A 22 19.500 -5.140 -5.835 1.00 0.00 H ATOM 341 HD1 TYR A 22 19.385 -2.054 -3.682 1.00 0.00 H ATOM 342 HD2 TYR A 22 21.108 -3.963 -7.146 1.00 0.00 H ATOM 343 HE1 TYR A 22 20.881 -0.108 -4.014 1.00 0.00 H ATOM 344 HE2 TYR A 22 22.601 -2.018 -7.473 1.00 0.00 H ATOM 345 HH TYR A 22 22.538 0.835 -5.302 1.00 0.00 H ATOM 346 N PRO A 23 16.387 -2.856 -7.339 1.00 0.00 N ATOM 347 CA PRO A 23 16.106 -2.327 -8.664 1.00 0.00 C ATOM 348 C PRO A 23 16.803 -0.972 -8.835 1.00 0.00 C ATOM 349 O PRO A 23 17.578 -0.550 -7.976 1.00 0.00 O ATOM 350 CB PRO A 23 14.581 -2.188 -8.689 1.00 0.00 C ATOM 351 CG PRO A 23 14.268 -1.756 -7.258 1.00 0.00 C ATOM 352 CD PRO A 23 15.302 -2.519 -6.430 1.00 0.00 C ATOM 353 HA PRO A 23 16.427 -3.012 -9.450 1.00 0.00 H ATOM 354 HB2 PRO A 23 14.210 -1.476 -9.426 1.00 0.00 H ATOM 355 HB3 PRO A 23 14.136 -3.169 -8.868 1.00 0.00 H ATOM 356 HG2 PRO A 23 14.432 -0.682 -7.158 1.00 0.00 H ATOM 357 HG3 PRO A 23 13.249 -2.013 -6.969 1.00 0.00 H ATOM 358 HD2 PRO A 23 15.650 -1.888 -5.613 1.00 0.00 H ATOM 359 HD3 PRO A 23 14.847 -3.430 -6.045 1.00 0.00 H ATOM 360 N ARG A 24 16.506 -0.275 -9.939 1.00 0.00 N ATOM 361 CA ARG A 24 16.961 1.089 -10.166 1.00 0.00 C ATOM 362 C ARG A 24 16.299 2.018 -9.146 1.00 0.00 C ATOM 363 O ARG A 24 16.990 2.643 -8.343 1.00 0.00 O ATOM 364 CB ARG A 24 16.643 1.520 -11.604 1.00 0.00 C ATOM 365 CG ARG A 24 17.429 0.686 -12.626 1.00 0.00 C ATOM 366 CD ARG A 24 17.168 1.169 -14.056 1.00 0.00 C ATOM 367 NE ARG A 24 15.767 0.971 -14.447 1.00 0.00 N ATOM 368 CZ ARG A 24 15.234 1.359 -15.618 1.00 0.00 C ATOM 369 NH1 ARG A 24 15.981 1.973 -16.548 1.00 0.00 N ATOM 370 NH2 ARG A 24 13.936 1.127 -15.861 1.00 0.00 N ATOM 371 H ARG A 24 15.873 -0.677 -10.616 1.00 0.00 H ATOM 372 HA ARG A 24 18.043 1.132 -10.029 1.00 0.00 H ATOM 373 HB2 ARG A 24 15.574 1.416 -11.789 1.00 0.00 H ATOM 374 HB3 ARG A 24 16.919 2.569 -11.723 1.00 0.00 H ATOM 375 HG2 ARG A 24 18.495 0.781 -12.417 1.00 0.00 H ATOM 376 HG3 ARG A 24 17.147 -0.365 -12.550 1.00 0.00 H ATOM 377 HD2 ARG A 24 17.425 2.227 -14.129 1.00 0.00 H ATOM 378 HD3 ARG A 24 17.806 0.603 -14.736 1.00 0.00 H ATOM 379 HE ARG A 24 15.169 0.506 -13.779 1.00 0.00 H ATOM 380 HH11 ARG A 24 16.960 2.152 -16.376 1.00 0.00 H ATOM 381 HH12 ARG A 24 15.564 2.258 -17.423 1.00 0.00 H ATOM 382 HH21 ARG A 24 13.367 0.665 -15.166 1.00 0.00 H ATOM 383 HH22 ARG A 24 13.527 1.415 -16.738 1.00 0.00 H ATOM 384 N THR A 25 14.961 2.085 -9.174 1.00 0.00 N ATOM 385 CA THR A 25 14.145 2.851 -8.241 1.00 0.00 C ATOM 386 C THR A 25 12.799 2.141 -8.082 1.00 0.00 C ATOM 387 O THR A 25 12.241 1.649 -9.063 1.00 0.00 O ATOM 388 CB THR A 25 13.955 4.289 -8.754 1.00 0.00 C ATOM 389 OG1 THR A 25 15.210 4.915 -8.931 1.00 0.00 O ATOM 390 CG2 THR A 25 13.128 5.136 -7.778 1.00 0.00 C ATOM 391 H THR A 25 14.467 1.536 -9.863 1.00 0.00 H ATOM 392 HA THR A 25 14.643 2.881 -7.269 1.00 0.00 H ATOM 393 HB THR A 25 13.446 4.267 -9.718 1.00 0.00 H ATOM 394 HG1 THR A 25 15.688 4.881 -8.099 1.00 0.00 H ATOM 395 HG21 THR A 25 13.587 5.122 -6.789 1.00 0.00 H ATOM 396 HG22 THR A 25 13.087 6.165 -8.136 1.00 0.00 H ATOM 397 HG23 THR A 25 12.109 4.755 -7.709 1.00 0.00 H ATOM 398 N ASP A 26 12.283 2.096 -6.848 1.00 0.00 N ATOM 399 CA ASP A 26 10.993 1.503 -6.530 1.00 0.00 C ATOM 400 C ASP A 26 10.483 2.118 -5.226 1.00 0.00 C ATOM 401 O ASP A 26 10.533 1.489 -4.170 1.00 0.00 O ATOM 402 CB ASP A 26 11.137 -0.025 -6.459 1.00 0.00 C ATOM 403 CG ASP A 26 9.826 -0.722 -6.104 1.00 0.00 C ATOM 404 OD1 ASP A 26 8.827 -0.457 -6.807 1.00 0.00 O ATOM 405 OD2 ASP A 26 9.847 -1.509 -5.133 1.00 0.00 O ATOM 406 H ASP A 26 12.800 2.517 -6.089 1.00 0.00 H ATOM 407 HA ASP A 26 10.280 1.749 -7.319 1.00 0.00 H ATOM 408 HB2 ASP A 26 11.460 -0.399 -7.431 1.00 0.00 H ATOM 409 HB3 ASP A 26 11.898 -0.282 -5.723 1.00 0.00 H ATOM 410 N VAL A 27 10.004 3.366 -5.313 1.00 0.00 N ATOM 411 CA VAL A 27 9.492 4.140 -4.189 1.00 0.00 C ATOM 412 C VAL A 27 8.183 4.805 -4.616 1.00 0.00 C ATOM 413 O VAL A 27 8.109 5.383 -5.700 1.00 0.00 O ATOM 414 CB VAL A 27 10.527 5.196 -3.753 1.00 0.00 C ATOM 415 CG1 VAL A 27 10.041 5.965 -2.516 1.00 0.00 C ATOM 416 CG2 VAL A 27 11.880 4.557 -3.416 1.00 0.00 C ATOM 417 H VAL A 27 9.998 3.817 -6.217 1.00 0.00 H ATOM 418 HA VAL A 27 9.289 3.480 -3.344 1.00 0.00 H ATOM 419 HB VAL A 27 10.678 5.908 -4.566 1.00 0.00 H ATOM 420 HG11 VAL A 27 9.100 6.473 -2.719 1.00 0.00 H ATOM 421 HG12 VAL A 27 9.902 5.277 -1.682 1.00 0.00 H ATOM 422 HG13 VAL A 27 10.780 6.717 -2.241 1.00 0.00 H ATOM 423 HG21 VAL A 27 11.743 3.785 -2.659 1.00 0.00 H ATOM 424 HG22 VAL A 27 12.329 4.118 -4.307 1.00 0.00 H ATOM 425 HG23 VAL A 27 12.562 5.316 -3.032 1.00 0.00 H ATOM 426 N GLY A 28 7.164 4.737 -3.750 1.00 0.00 N ATOM 427 CA GLY A 28 5.910 5.451 -3.920 1.00 0.00 C ATOM 428 C GLY A 28 6.169 6.951 -3.806 1.00 0.00 C ATOM 429 O GLY A 28 6.424 7.445 -2.708 1.00 0.00 O ATOM 430 H GLY A 28 7.288 4.215 -2.896 1.00 0.00 H ATOM 431 HA2 GLY A 28 5.468 5.203 -4.887 1.00 0.00 H ATOM 432 HA3 GLY A 28 5.219 5.146 -3.134 1.00 0.00 H ATOM 433 N ALA A 29 6.149 7.645 -4.954 1.00 0.00 N ATOM 434 CA ALA A 29 6.542 9.041 -5.120 1.00 0.00 C ATOM 435 C ALA A 29 8.049 9.228 -4.902 1.00 0.00 C ATOM 436 O ALA A 29 8.770 8.267 -4.634 1.00 0.00 O ATOM 437 CB ALA A 29 5.693 9.967 -4.237 1.00 0.00 C ATOM 438 H ALA A 29 5.927 7.141 -5.800 1.00 0.00 H ATOM 439 HA ALA A 29 6.330 9.303 -6.157 1.00 0.00 H ATOM 440 HB1 ALA A 29 4.637 9.728 -4.363 1.00 0.00 H ATOM 441 HB2 ALA A 29 5.962 9.865 -3.187 1.00 0.00 H ATOM 442 HB3 ALA A 29 5.850 11.005 -4.534 1.00 0.00 H ATOM 443 N GLY A 30 8.529 10.472 -5.030 1.00 0.00 N ATOM 444 CA GLY A 30 9.925 10.816 -4.809 1.00 0.00 C ATOM 445 C GLY A 30 10.292 10.575 -3.347 1.00 0.00 C ATOM 446 O GLY A 30 11.069 9.671 -3.042 1.00 0.00 O ATOM 447 H GLY A 30 7.894 11.222 -5.265 1.00 0.00 H ATOM 448 HA2 GLY A 30 10.560 10.212 -5.458 1.00 0.00 H ATOM 449 HA3 GLY A 30 10.077 11.869 -5.051 1.00 0.00 H ATOM 450 N THR A 31 9.692 11.365 -2.449 1.00 0.00 N ATOM 451 CA THR A 31 9.773 11.155 -1.011 1.00 0.00 C ATOM 452 C THR A 31 8.915 9.930 -0.664 1.00 0.00 C ATOM 453 O THR A 31 7.765 9.879 -1.098 1.00 0.00 O ATOM 454 CB THR A 31 9.266 12.412 -0.286 1.00 0.00 C ATOM 455 OG1 THR A 31 10.026 13.534 -0.684 1.00 0.00 O ATOM 456 CG2 THR A 31 9.375 12.268 1.236 1.00 0.00 C ATOM 457 H THR A 31 9.071 12.091 -2.778 1.00 0.00 H ATOM 458 HA THR A 31 10.820 11.025 -0.744 1.00 0.00 H ATOM 459 HB THR A 31 8.222 12.592 -0.548 1.00 0.00 H ATOM 460 HG1 THR A 31 9.908 13.668 -1.628 1.00 0.00 H ATOM 461 HG21 THR A 31 10.409 12.068 1.518 1.00 0.00 H ATOM 462 HG22 THR A 31 9.051 13.194 1.712 1.00 0.00 H ATOM 463 HG23 THR A 31 8.741 11.456 1.589 1.00 0.00 H ATOM 464 N PRO A 32 9.433 8.946 0.098 1.00 0.00 N ATOM 465 CA PRO A 32 8.678 7.774 0.523 1.00 0.00 C ATOM 466 C PRO A 32 7.323 8.123 1.148 1.00 0.00 C ATOM 467 O PRO A 32 6.287 7.652 0.685 1.00 0.00 O ATOM 468 CB PRO A 32 9.584 7.020 1.502 1.00 0.00 C ATOM 469 CG PRO A 32 10.984 7.398 1.028 1.00 0.00 C ATOM 470 CD PRO A 32 10.812 8.840 0.550 1.00 0.00 C ATOM 471 HA PRO A 32 8.523 7.153 -0.359 1.00 0.00 H ATOM 472 HB2 PRO A 32 9.451 7.391 2.519 1.00 0.00 H ATOM 473 HB3 PRO A 32 9.416 5.943 1.472 1.00 0.00 H ATOM 474 HG2 PRO A 32 11.727 7.311 1.822 1.00 0.00 H ATOM 475 HG3 PRO A 32 11.260 6.764 0.185 1.00 0.00 H ATOM 476 HD2 PRO A 32 10.976 9.529 1.379 1.00 0.00 H ATOM 477 HD3 PRO A 32 11.527 9.028 -0.251 1.00 0.00 H HETATM 478 N NH2 A 41 7.324 8.960 2.190 1.00 0.00 N HETATM 479 HN1 NH2 A 41 8.197 9.334 2.536 1.00 0.00 H HETATM 480 HN2 NH2 A 41 6.452 9.222 2.627 1.00 0.00 H TER 481 NH2 A 41 HETATM 482 C1 NAG A 33 -8.778 1.642 -0.720 1.00 0.00 C HETATM 483 C2 NAG A 33 -7.778 1.750 -1.876 1.00 0.00 C HETATM 484 C3 NAG A 33 -8.461 1.374 -3.188 1.00 0.00 C HETATM 485 C4 NAG A 33 -9.038 -0.036 -3.058 1.00 0.00 C HETATM 486 C5 NAG A 33 -9.973 -0.120 -1.842 1.00 0.00 C HETATM 487 C6 NAG A 33 -10.543 -1.522 -1.621 1.00 0.00 C HETATM 488 C7 NAG A 33 -7.799 4.234 -2.089 1.00 0.00 C HETATM 489 C8 NAG A 33 -6.917 5.475 -2.149 1.00 0.00 C HETATM 490 N2 NAG A 33 -7.157 3.067 -1.946 1.00 0.00 N HETATM 491 O3 NAG A 33 -7.540 1.435 -4.256 1.00 0.00 O HETATM 492 O5 NAG A 33 -9.285 0.306 -0.661 1.00 0.00 O HETATM 493 O6 NAG A 33 -9.507 -2.472 -1.491 1.00 0.00 O HETATM 494 O7 NAG A 33 -9.022 4.338 -2.173 1.00 0.00 O HETATM 495 H1 NAG A 33 -9.632 2.308 -0.899 1.00 0.00 H HETATM 496 H2 NAG A 33 -6.978 1.017 -1.705 1.00 0.00 H HETATM 497 H3 NAG A 33 -9.289 2.071 -3.368 1.00 0.00 H HETATM 498 H4 NAG A 33 -8.201 -0.732 -2.900 1.00 0.00 H HETATM 499 H5 NAG A 33 -10.811 0.574 -1.992 1.00 0.00 H HETATM 500 H61 NAG A 33 -11.177 -1.786 -2.465 1.00 0.00 H HETATM 501 H62 NAG A 33 -11.146 -1.518 -0.712 1.00 0.00 H HETATM 502 H81 NAG A 33 -7.530 6.368 -2.273 1.00 0.00 H HETATM 503 H82 NAG A 33 -6.343 5.556 -1.226 1.00 0.00 H HETATM 504 H83 NAG A 33 -6.230 5.395 -2.993 1.00 0.00 H HETATM 505 HN2 NAG A 33 -6.150 3.091 -1.881 1.00 0.00 H HETATM 506 HO3 NAG A 33 -7.193 2.340 -4.329 1.00 0.00 H HETATM 507 HO6 NAG A 33 -9.901 -3.339 -1.367 1.00 0.00 H HETATM 508 C1 NAG A 34 -9.290 -1.469 -5.002 1.00 0.00 C HETATM 509 C2 NAG A 34 -10.273 -1.823 -6.119 1.00 0.00 C HETATM 510 C3 NAG A 34 -9.690 -2.910 -7.023 1.00 0.00 C HETATM 511 C4 NAG A 34 -8.329 -2.456 -7.554 1.00 0.00 C HETATM 512 C5 NAG A 34 -7.421 -2.119 -6.358 1.00 0.00 C HETATM 513 C6 NAG A 34 -6.015 -1.658 -6.753 1.00 0.00 C HETATM 514 C7 NAG A 34 -11.791 -3.270 -4.777 1.00 0.00 C HETATM 515 C8 NAG A 34 -13.236 -3.487 -4.342 1.00 0.00 C HETATM 516 N2 NAG A 34 -11.568 -2.220 -5.580 1.00 0.00 N HETATM 517 O1 NAG A 34 -9.760 -0.390 -4.257 1.00 0.00 O HETATM 518 O3 NAG A 34 -10.576 -3.191 -8.084 1.00 0.00 O HETATM 519 O5 NAG A 34 -8.032 -1.087 -5.571 1.00 0.00 O HETATM 520 O6 NAG A 34 -5.252 -2.731 -7.261 1.00 0.00 O HETATM 521 O7 NAG A 34 -10.909 -4.035 -4.389 1.00 0.00 O HETATM 522 H1 NAG A 34 -9.103 -2.337 -4.354 1.00 0.00 H HETATM 523 H2 NAG A 34 -10.421 -0.922 -6.733 1.00 0.00 H HETATM 524 H3 NAG A 34 -9.532 -3.823 -6.432 1.00 0.00 H HETATM 525 H4 NAG A 34 -8.461 -1.536 -8.139 1.00 0.00 H HETATM 526 H5 NAG A 34 -7.327 -3.007 -5.716 1.00 0.00 H HETATM 527 H61 NAG A 34 -5.514 -1.271 -5.865 1.00 0.00 H HETATM 528 H62 NAG A 34 -6.090 -0.863 -7.495 1.00 0.00 H HETATM 529 H81 NAG A 34 -13.862 -3.651 -5.219 1.00 0.00 H HETATM 530 H82 NAG A 34 -13.302 -4.358 -3.688 1.00 0.00 H HETATM 531 H83 NAG A 34 -13.591 -2.608 -3.803 1.00 0.00 H HETATM 532 HN2 NAG A 34 -12.359 -1.649 -5.841 1.00 0.00 H HETATM 533 HO3 NAG A 34 -10.181 -3.866 -8.661 1.00 0.00 H HETATM 534 HO6 NAG A 34 -5.204 -3.417 -6.591 1.00 0.00 H HETATM 535 C1 MAN A 35 -7.434 -3.306 -9.709 1.00 0.00 C HETATM 536 C2 MAN A 35 -8.662 -3.098 -10.606 1.00 0.00 C HETATM 537 C3 MAN A 35 -8.176 -2.985 -12.048 1.00 0.00 C HETATM 538 C4 MAN A 35 -7.152 -1.854 -12.167 1.00 0.00 C HETATM 539 C5 MAN A 35 -6.016 -2.026 -11.142 1.00 0.00 C HETATM 540 C6 MAN A 35 -5.047 -0.842 -11.150 1.00 0.00 C HETATM 541 O1 MAN A 35 -7.747 -3.508 -8.359 1.00 0.00 O HETATM 542 O2 MAN A 35 -9.373 -1.928 -10.260 1.00 0.00 O HETATM 543 O4 MAN A 35 -6.635 -1.824 -13.479 1.00 0.00 O HETATM 544 O5 MAN A 35 -6.558 -2.179 -9.823 1.00 0.00 O HETATM 545 H1 MAN A 35 -6.900 -4.192 -10.080 1.00 0.00 H HETATM 546 H2 MAN A 35 -9.319 -3.975 -10.523 1.00 0.00 H HETATM 547 H3 MAN A 35 -7.680 -3.929 -12.314 1.00 0.00 H HETATM 548 H4 MAN A 35 -7.663 -0.903 -11.959 1.00 0.00 H HETATM 549 H5 MAN A 35 -5.456 -2.942 -11.375 1.00 0.00 H HETATM 550 H61 MAN A 35 -4.342 -0.949 -10.324 1.00 0.00 H HETATM 551 H62 MAN A 35 -5.625 0.074 -11.022 1.00 0.00 H HETATM 552 HO2 MAN A 35 -8.772 -1.165 -10.293 1.00 0.00 H HETATM 553 HO4 MAN A 35 -6.169 -2.657 -13.661 1.00 0.00 H HETATM 554 C1 MAN A 36 -3.535 0.313 -12.514 1.00 0.00 C HETATM 555 C2 MAN A 36 -4.317 1.461 -13.155 1.00 0.00 C HETATM 556 C3 MAN A 36 -4.784 1.035 -14.545 1.00 0.00 C HETATM 557 C4 MAN A 36 -3.582 0.624 -15.389 1.00 0.00 C HETATM 558 C5 MAN A 36 -2.773 -0.464 -14.666 1.00 0.00 C HETATM 559 C6 MAN A 36 -1.510 -0.835 -15.441 1.00 0.00 C HETATM 560 O1 MAN A 36 -4.341 -0.821 -12.392 1.00 0.00 O HETATM 561 O2 MAN A 36 -3.506 2.615 -13.238 1.00 0.00 O HETATM 562 O4 MAN A 36 -4.017 0.158 -16.649 1.00 0.00 O HETATM 563 O5 MAN A 36 -2.412 -0.029 -13.343 1.00 0.00 O HETATM 564 H1 MAN A 36 -3.143 0.634 -11.538 1.00 0.00 H HETATM 565 H2 MAN A 36 -5.200 1.683 -12.541 1.00 0.00 H HETATM 566 H3 MAN A 36 -5.430 0.157 -14.427 1.00 0.00 H HETATM 567 H4 MAN A 36 -2.943 1.507 -15.528 1.00 0.00 H HETATM 568 H5 MAN A 36 -3.393 -1.367 -14.568 1.00 0.00 H HETATM 569 H61 MAN A 36 -1.808 -1.270 -16.395 1.00 0.00 H HETATM 570 H62 MAN A 36 -0.940 -1.570 -14.871 1.00 0.00 H HETATM 571 HO2 MAN A 36 -3.213 2.867 -12.346 1.00 0.00 H HETATM 572 HO4 MAN A 36 -3.244 -0.024 -17.210 1.00 0.00 H HETATM 573 C1 MAN A 37 -9.629 -3.776 -13.831 1.00 0.00 C HETATM 574 C2 MAN A 37 -8.602 -3.882 -14.961 1.00 0.00 C HETATM 575 C3 MAN A 37 -8.703 -2.656 -15.867 1.00 0.00 C HETATM 576 C4 MAN A 37 -10.131 -2.502 -16.388 1.00 0.00 C HETATM 577 C5 MAN A 37 -11.111 -2.440 -15.209 1.00 0.00 C HETATM 578 C6 MAN A 37 -12.577 -2.359 -15.646 1.00 0.00 C HETATM 579 O1 MAN A 37 -9.297 -2.740 -12.926 1.00 0.00 O HETATM 580 O3 MAN A 37 -7.793 -2.759 -16.941 1.00 0.00 O HETATM 581 O4 MAN A 37 -10.225 -1.338 -17.181 1.00 0.00 O HETATM 582 O5 MAN A 37 -10.941 -3.599 -14.381 1.00 0.00 O HETATM 583 O6 MAN A 37 -12.859 -1.119 -16.257 1.00 0.00 O HETATM 584 H1 MAN A 37 -9.665 -4.728 -13.285 1.00 0.00 H HETATM 585 H2 MAN A 37 -7.594 -3.910 -14.525 1.00 0.00 H HETATM 586 H3 MAN A 37 -8.460 -1.767 -15.270 1.00 0.00 H HETATM 587 H4 MAN A 37 -10.377 -3.381 -17.001 1.00 0.00 H HETATM 588 H5 MAN A 37 -10.880 -1.558 -14.594 1.00 0.00 H HETATM 589 H61 MAN A 37 -13.211 -2.464 -14.765 1.00 0.00 H HETATM 590 H62 MAN A 37 -12.790 -3.171 -16.342 1.00 0.00 H HETATM 591 HO3 MAN A 37 -7.849 -1.957 -17.487 1.00 0.00 H HETATM 592 HO4 MAN A 37 -9.586 -1.395 -17.912 1.00 0.00 H HETATM 593 HO6 MAN A 37 -12.656 -0.418 -15.634 1.00 0.00 H HETATM 594 C1 MAN A 38 0.379 0.075 -16.466 1.00 0.00 C HETATM 595 C2 MAN A 38 1.420 1.188 -16.346 1.00 0.00 C HETATM 596 C3 MAN A 38 0.844 2.509 -16.860 1.00 0.00 C HETATM 597 C4 MAN A 38 0.289 2.338 -18.274 1.00 0.00 C HETATM 598 C5 MAN A 38 -0.702 1.169 -18.319 1.00 0.00 C HETATM 599 C6 MAN A 38 -1.240 0.910 -19.726 1.00 0.00 C HETATM 600 O1 MAN A 38 -0.725 0.341 -15.654 1.00 0.00 O HETATM 601 O2 MAN A 38 2.575 0.841 -17.081 1.00 0.00 O HETATM 602 O3 MAN A 38 1.836 3.514 -16.842 1.00 0.00 O HETATM 603 O4 MAN A 38 -0.343 3.531 -18.686 1.00 0.00 O HETATM 604 O5 MAN A 38 -0.074 -0.025 -17.825 1.00 0.00 O HETATM 605 O6 MAN A 38 -2.174 -0.148 -19.701 1.00 0.00 O HETATM 606 H1 MAN A 38 0.846 -0.882 -16.193 1.00 0.00 H HETATM 607 H2 MAN A 38 1.685 1.309 -15.287 1.00 0.00 H HETATM 608 H3 MAN A 38 0.016 2.804 -16.199 1.00 0.00 H HETATM 609 H4 MAN A 38 1.123 2.112 -18.954 1.00 0.00 H HETATM 610 H5 MAN A 38 -1.555 1.402 -17.666 1.00 0.00 H HETATM 611 H61 MAN A 38 -0.411 0.650 -20.385 1.00 0.00 H HETATM 612 H62 MAN A 38 -1.733 1.809 -20.096 1.00 0.00 H HETATM 613 HO2 MAN A 38 2.336 0.712 -18.014 1.00 0.00 H HETATM 614 HO3 MAN A 38 2.569 3.251 -17.423 1.00 0.00 H HETATM 615 HO4 MAN A 38 -1.079 3.730 -18.082 1.00 0.00 H HETATM 616 HO6 MAN A 38 -2.498 -0.290 -20.594 1.00 0.00 H HETATM 617 C1 MAN A 39 -6.923 2.051 -15.109 1.00 0.00 C HETATM 618 C2 MAN A 39 -7.497 0.916 -15.964 1.00 0.00 C HETATM 619 C3 MAN A 39 -7.265 1.213 -17.445 1.00 0.00 C HETATM 620 C4 MAN A 39 -7.841 2.581 -17.810 1.00 0.00 C HETATM 621 C5 MAN A 39 -7.285 3.664 -16.876 1.00 0.00 C HETATM 622 C6 MAN A 39 -7.910 5.035 -17.138 1.00 0.00 C HETATM 623 O1 MAN A 39 -5.509 2.106 -15.183 1.00 0.00 O HETATM 624 O2 MAN A 39 -8.878 0.779 -15.703 1.00 0.00 O HETATM 625 O3 MAN A 39 -7.851 0.206 -18.242 1.00 0.00 O HETATM 626 O4 MAN A 39 -7.531 2.884 -19.154 1.00 0.00 O HETATM 627 O5 MAN A 39 -7.514 3.293 -15.508 1.00 0.00 O HETATM 628 O6 MAN A 39 -7.380 5.994 -16.249 1.00 0.00 O HETATM 629 H1 MAN A 39 -7.224 1.901 -14.063 1.00 0.00 H HETATM 630 H2 MAN A 39 -6.992 -0.027 -15.717 1.00 0.00 H HETATM 631 H3 MAN A 39 -6.182 1.236 -17.629 1.00 0.00 H HETATM 632 H4 MAN A 39 -8.933 2.543 -17.686 1.00 0.00 H HETATM 633 H5 MAN A 39 -6.198 3.740 -17.024 1.00 0.00 H HETATM 634 H61 MAN A 39 -8.990 4.969 -16.998 1.00 0.00 H HETATM 635 H62 MAN A 39 -7.693 5.343 -18.161 1.00 0.00 H HETATM 636 HO2 MAN A 39 -9.007 0.549 -14.767 1.00 0.00 H HETATM 637 HO3 MAN A 39 -8.811 0.193 -18.087 1.00 0.00 H HETATM 638 HO4 MAN A 39 -7.953 3.724 -19.401 1.00 0.00 H HETATM 639 HO6 MAN A 39 -7.790 6.842 -16.434 1.00 0.00 H HETATM 640 C1 MAN A 40 -7.706 -5.906 -15.945 1.00 0.00 C HETATM 641 C2 MAN A 40 -8.068 -7.051 -16.890 1.00 0.00 C HETATM 642 C3 MAN A 40 -9.046 -8.011 -16.211 1.00 0.00 C HETATM 643 C4 MAN A 40 -8.474 -8.501 -14.881 1.00 0.00 C HETATM 644 C5 MAN A 40 -8.080 -7.307 -14.003 1.00 0.00 C HETATM 645 C6 MAN A 40 -7.428 -7.724 -12.683 1.00 0.00 C HETATM 646 O1 MAN A 40 -8.837 -5.087 -15.720 1.00 0.00 O HETATM 647 O2 MAN A 40 -6.898 -7.741 -17.277 1.00 0.00 O HETATM 648 O3 MAN A 40 -9.321 -9.107 -17.058 1.00 0.00 O HETATM 649 O4 MAN A 40 -9.427 -9.304 -14.217 1.00 0.00 O HETATM 650 O5 MAN A 40 -7.185 -6.447 -14.722 1.00 0.00 O HETATM 651 O6 MAN A 40 -6.240 -8.448 -12.918 1.00 0.00 O HETATM 652 H1 MAN A 40 -6.906 -5.314 -16.411 1.00 0.00 H HETATM 653 H2 MAN A 40 -8.552 -6.629 -17.782 1.00 0.00 H HETATM 654 H3 MAN A 40 -9.979 -7.466 -16.007 1.00 0.00 H HETATM 655 H4 MAN A 40 -7.574 -9.096 -15.089 1.00 0.00 H HETATM 656 H5 MAN A 40 -8.985 -6.730 -13.772 1.00 0.00 H HETATM 657 H61 MAN A 40 -8.126 -8.340 -12.114 1.00 0.00 H HETATM 658 H62 MAN A 40 -7.196 -6.826 -12.109 1.00 0.00 H HETATM 659 HO2 MAN A 40 -7.136 -8.464 -17.881 1.00 0.00 H HETATM 660 HO3 MAN A 40 -8.497 -9.591 -17.233 1.00 0.00 H HETATM 661 HO4 MAN A 40 -9.668 -10.053 -14.787 1.00 0.00 H HETATM 662 HO6 MAN A 40 -5.857 -8.689 -12.071 1.00 0.00 H