ATOM 1 N CYS A 1 -4.199 7.691 -1.533 1.00 0.00 N ATOM 2 CA CYS A 1 -4.034 7.284 -0.127 1.00 0.00 C ATOM 3 C CYS A 1 -5.031 8.017 0.776 1.00 0.00 C ATOM 4 O CYS A 1 -4.641 8.745 1.688 1.00 0.00 O ATOM 5 CB CYS A 1 -2.579 7.495 0.314 1.00 0.00 C ATOM 6 SG CYS A 1 -2.129 6.829 1.943 1.00 0.00 S ATOM 7 H1 CYS A 1 -5.150 7.517 -1.825 1.00 0.00 H ATOM 8 H2 CYS A 1 -3.995 8.676 -1.624 1.00 0.00 H ATOM 9 H3 CYS A 1 -3.566 7.161 -2.114 1.00 0.00 H ATOM 10 HA CYS A 1 -4.251 6.216 -0.069 1.00 0.00 H ATOM 11 HB2 CYS A 1 -1.924 7.032 -0.425 1.00 0.00 H ATOM 12 HB3 CYS A 1 -2.367 8.565 0.316 1.00 0.00 H ATOM 13 N SER A 2 -6.330 7.820 0.513 1.00 0.00 N ATOM 14 CA SER A 2 -7.409 8.402 1.301 1.00 0.00 C ATOM 15 C SER A 2 -7.422 7.755 2.686 1.00 0.00 C ATOM 16 O SER A 2 -7.241 8.430 3.697 1.00 0.00 O ATOM 17 CB SER A 2 -8.743 8.201 0.571 1.00 0.00 C ATOM 18 OG SER A 2 -8.705 8.833 -0.691 1.00 0.00 O ATOM 19 H SER A 2 -6.588 7.214 -0.253 1.00 0.00 H ATOM 20 HA SER A 2 -7.237 9.475 1.408 1.00 0.00 H ATOM 21 HB2 SER A 2 -8.942 7.139 0.422 1.00 0.00 H ATOM 22 HB3 SER A 2 -9.551 8.636 1.161 1.00 0.00 H ATOM 23 HG SER A 2 -9.544 8.685 -1.132 1.00 0.00 H ATOM 24 N ASN A 3 -7.586 6.428 2.702 1.00 0.00 N ATOM 25 CA ASN A 3 -7.403 5.573 3.867 1.00 0.00 C ATOM 26 C ASN A 3 -5.910 5.333 4.110 1.00 0.00 C ATOM 27 O ASN A 3 -5.064 5.765 3.327 1.00 0.00 O ATOM 28 CB ASN A 3 -8.138 4.242 3.641 1.00 0.00 C ATOM 29 CG ASN A 3 -7.647 3.550 2.373 1.00 0.00 C ATOM 30 OD1 ASN A 3 -6.657 2.820 2.404 1.00 0.00 O ATOM 31 ND2 ASN A 3 -8.334 3.826 1.259 1.00 0.00 N ATOM 32 H ASN A 3 -7.727 5.971 1.814 1.00 0.00 H ATOM 33 HA ASN A 3 -7.831 6.057 4.746 1.00 0.00 H ATOM 34 HB2 ASN A 3 -7.985 3.577 4.491 1.00 0.00 H ATOM 35 HB3 ASN A 3 -9.208 4.436 3.553 1.00 0.00 H ATOM 36 HD21 ASN A 3 -9.142 4.428 1.326 1.00 0.00 H ATOM 37 N LEU A 4 -5.604 4.616 5.197 1.00 0.00 N ATOM 38 CA LEU A 4 -4.258 4.217 5.575 1.00 0.00 C ATOM 39 C LEU A 4 -4.227 2.710 5.852 1.00 0.00 C ATOM 40 O LEU A 4 -3.682 2.274 6.866 1.00 0.00 O ATOM 41 CB LEU A 4 -3.768 5.071 6.759 1.00 0.00 C ATOM 42 CG LEU A 4 -4.671 5.023 8.008 1.00 0.00 C ATOM 43 CD1 LEU A 4 -3.807 5.143 9.269 1.00 0.00 C ATOM 44 CD2 LEU A 4 -5.703 6.160 8.016 1.00 0.00 C ATOM 45 H LEU A 4 -6.357 4.298 5.789 1.00 0.00 H ATOM 46 HA LEU A 4 -3.571 4.392 4.748 1.00 0.00 H ATOM 47 HB2 LEU A 4 -2.769 4.725 7.023 1.00 0.00 H ATOM 48 HB3 LEU A 4 -3.671 6.107 6.430 1.00 0.00 H ATOM 49 HG LEU A 4 -5.200 4.071 8.057 1.00 0.00 H ATOM 50 HD11 LEU A 4 -3.248 6.080 9.252 1.00 0.00 H ATOM 51 HD12 LEU A 4 -4.440 5.121 10.156 1.00 0.00 H ATOM 52 HD13 LEU A 4 -3.107 4.309 9.320 1.00 0.00 H ATOM 53 HD21 LEU A 4 -5.197 7.126 7.992 1.00 0.00 H ATOM 54 HD22 LEU A 4 -6.371 6.089 7.160 1.00 0.00 H ATOM 55 HD23 LEU A 4 -6.303 6.101 8.924 1.00 0.00 H ATOM 56 N SER A 5 -4.807 1.919 4.936 1.00 0.00 N ATOM 57 CA SER A 5 -4.875 0.465 5.025 1.00 0.00 C ATOM 58 C SER A 5 -4.060 -0.151 3.887 1.00 0.00 C ATOM 59 O SER A 5 -2.900 -0.503 4.092 1.00 0.00 O ATOM 60 CB SER A 5 -6.341 0.004 5.056 1.00 0.00 C ATOM 61 OG SER A 5 -7.073 0.456 3.935 1.00 0.00 O ATOM 62 H SER A 5 -5.234 2.347 4.126 1.00 0.00 H ATOM 63 HA SER A 5 -4.425 0.123 5.957 1.00 0.00 H ATOM 64 HB2 SER A 5 -6.379 -1.085 5.089 1.00 0.00 H ATOM 65 HB3 SER A 5 -6.816 0.397 5.955 1.00 0.00 H ATOM 66 HG SER A 5 -6.999 1.412 3.878 1.00 0.00 H ATOM 67 N THR A 6 -4.649 -0.263 2.690 1.00 0.00 N ATOM 68 CA THR A 6 -3.976 -0.773 1.501 1.00 0.00 C ATOM 69 C THR A 6 -2.816 0.137 1.088 1.00 0.00 C ATOM 70 O THR A 6 -1.823 -0.345 0.549 1.00 0.00 O ATOM 71 CB THR A 6 -4.990 -0.973 0.366 1.00 0.00 C ATOM 72 OG1 THR A 6 -4.402 -1.724 -0.676 1.00 0.00 O ATOM 73 CG2 THR A 6 -5.509 0.348 -0.207 1.00 0.00 C ATOM 74 H THR A 6 -5.606 0.047 2.592 1.00 0.00 H ATOM 75 HA THR A 6 -3.569 -1.755 1.748 1.00 0.00 H ATOM 76 HB THR A 6 -5.837 -1.540 0.755 1.00 0.00 H ATOM 77 HG1 THR A 6 -5.060 -1.862 -1.362 1.00 0.00 H ATOM 78 HG21 THR A 6 -5.877 0.986 0.593 1.00 0.00 H ATOM 79 HG22 THR A 6 -4.722 0.870 -0.751 1.00 0.00 H ATOM 80 HG23 THR A 6 -6.323 0.129 -0.895 1.00 0.00 H ATOM 81 N CYS A 7 -2.937 1.444 1.362 1.00 0.00 N ATOM 82 CA CYS A 7 -1.878 2.421 1.164 1.00 0.00 C ATOM 83 C CYS A 7 -0.644 2.049 1.990 1.00 0.00 C ATOM 84 O CYS A 7 0.454 1.968 1.444 1.00 0.00 O ATOM 85 CB CYS A 7 -2.395 3.815 1.535 1.00 0.00 C ATOM 86 SG CYS A 7 -1.122 5.106 1.519 1.00 0.00 S ATOM 87 H CYS A 7 -3.792 1.772 1.787 1.00 0.00 H ATOM 88 HA CYS A 7 -1.603 2.431 0.108 1.00 0.00 H ATOM 89 HB2 CYS A 7 -3.184 4.094 0.836 1.00 0.00 H ATOM 90 HB3 CYS A 7 -2.823 3.781 2.537 1.00 0.00 H ATOM 91 N VAL A 8 -0.825 1.825 3.298 1.00 0.00 N ATOM 92 CA VAL A 8 0.257 1.498 4.219 1.00 0.00 C ATOM 93 C VAL A 8 0.880 0.147 3.863 1.00 0.00 C ATOM 94 O VAL A 8 2.099 0.055 3.747 1.00 0.00 O ATOM 95 CB VAL A 8 -0.253 1.545 5.670 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.801 1.030 6.660 1.00 0.00 C ATOM 97 CG2 VAL A 8 -0.606 2.989 6.047 1.00 0.00 C ATOM 98 H VAL A 8 -1.759 1.890 3.679 1.00 0.00 H ATOM 99 HA VAL A 8 1.034 2.257 4.116 1.00 0.00 H ATOM 100 HB VAL A 8 -1.146 0.926 5.765 1.00 0.00 H ATOM 101 HG11 VAL A 8 1.737 1.572 6.526 1.00 0.00 H ATOM 102 HG12 VAL A 8 0.448 1.174 7.681 1.00 0.00 H ATOM 103 HG13 VAL A 8 0.976 -0.035 6.509 1.00 0.00 H ATOM 104 HG21 VAL A 8 -1.370 3.381 5.377 1.00 0.00 H ATOM 105 HG22 VAL A 8 -0.985 3.019 7.069 1.00 0.00 H ATOM 106 HG23 VAL A 8 0.280 3.621 5.981 1.00 0.00 H ATOM 107 N LEU A 9 0.056 -0.892 3.682 1.00 0.00 N ATOM 108 CA LEU A 9 0.515 -2.228 3.319 1.00 0.00 C ATOM 109 C LEU A 9 1.317 -2.198 2.014 1.00 0.00 C ATOM 110 O LEU A 9 2.384 -2.805 1.936 1.00 0.00 O ATOM 111 CB LEU A 9 -0.686 -3.177 3.198 1.00 0.00 C ATOM 112 CG LEU A 9 -1.389 -3.448 4.541 1.00 0.00 C ATOM 113 CD1 LEU A 9 -2.746 -4.110 4.277 1.00 0.00 C ATOM 114 CD2 LEU A 9 -0.553 -4.359 5.449 1.00 0.00 C ATOM 115 H LEU A 9 -0.939 -0.750 3.787 1.00 0.00 H ATOM 116 HA LEU A 9 1.180 -2.590 4.102 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.400 -2.732 2.503 1.00 0.00 H ATOM 118 HB3 LEU A 9 -0.353 -4.128 2.780 1.00 0.00 H ATOM 119 HG LEU A 9 -1.568 -2.510 5.066 1.00 0.00 H ATOM 120 HD11 LEU A 9 -3.370 -3.452 3.672 1.00 0.00 H ATOM 121 HD12 LEU A 9 -2.605 -5.054 3.750 1.00 0.00 H ATOM 122 HD13 LEU A 9 -3.255 -4.300 5.223 1.00 0.00 H ATOM 123 HD21 LEU A 9 -0.325 -5.294 4.935 1.00 0.00 H ATOM 124 HD22 LEU A 9 0.377 -3.870 5.735 1.00 0.00 H ATOM 125 HD23 LEU A 9 -1.114 -4.583 6.357 1.00 0.00 H ATOM 126 N GLY A 10 0.815 -1.475 1.006 1.00 0.00 N ATOM 127 CA GLY A 10 1.470 -1.296 -0.280 1.00 0.00 C ATOM 128 C GLY A 10 2.817 -0.587 -0.142 1.00 0.00 C ATOM 129 O GLY A 10 3.791 -0.995 -0.772 1.00 0.00 O ATOM 130 H GLY A 10 -0.067 -1.000 1.143 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.611 -2.270 -0.751 1.00 0.00 H ATOM 132 HA3 GLY A 10 0.823 -0.693 -0.917 1.00 0.00 H ATOM 133 N LYS A 11 2.871 0.469 0.679 1.00 0.00 N ATOM 134 CA LYS A 11 4.070 1.260 0.919 1.00 0.00 C ATOM 135 C LYS A 11 5.163 0.402 1.564 1.00 0.00 C ATOM 136 O LYS A 11 6.293 0.388 1.084 1.00 0.00 O ATOM 137 CB LYS A 11 3.703 2.473 1.784 1.00 0.00 C ATOM 138 CG LYS A 11 4.858 3.470 1.919 1.00 0.00 C ATOM 139 CD LYS A 11 4.588 4.557 2.970 1.00 0.00 C ATOM 140 CE LYS A 11 3.351 5.422 2.684 1.00 0.00 C ATOM 141 NZ LYS A 11 2.106 4.819 3.195 1.00 0.00 N ATOM 142 H LYS A 11 2.029 0.748 1.165 1.00 0.00 H ATOM 143 HA LYS A 11 4.432 1.628 -0.042 1.00 0.00 H ATOM 144 HB2 LYS A 11 2.873 2.986 1.299 1.00 0.00 H ATOM 145 HB3 LYS A 11 3.393 2.140 2.774 1.00 0.00 H ATOM 146 HG2 LYS A 11 5.761 2.943 2.223 1.00 0.00 H ATOM 147 HG3 LYS A 11 5.043 3.937 0.951 1.00 0.00 H ATOM 148 HD2 LYS A 11 4.498 4.103 3.958 1.00 0.00 H ATOM 149 HD3 LYS A 11 5.459 5.214 2.980 1.00 0.00 H ATOM 150 HE2 LYS A 11 3.478 6.377 3.193 1.00 0.00 H ATOM 151 HE3 LYS A 11 3.263 5.609 1.613 1.00 0.00 H ATOM 152 HZ1 LYS A 11 2.195 4.657 4.188 1.00 0.00 H ATOM 153 HZ2 LYS A 11 1.337 5.451 3.029 1.00 0.00 H ATOM 154 HZ3 LYS A 11 1.922 3.943 2.730 1.00 0.00 H ATOM 155 N LEU A 12 4.821 -0.326 2.635 1.00 0.00 N ATOM 156 CA LEU A 12 5.731 -1.232 3.325 1.00 0.00 C ATOM 157 C LEU A 12 6.252 -2.303 2.367 1.00 0.00 C ATOM 158 O LEU A 12 7.458 -2.525 2.301 1.00 0.00 O ATOM 159 CB LEU A 12 5.023 -1.880 4.523 1.00 0.00 C ATOM 160 CG LEU A 12 4.670 -0.879 5.636 1.00 0.00 C ATOM 161 CD1 LEU A 12 3.698 -1.539 6.619 1.00 0.00 C ATOM 162 CD2 LEU A 12 5.915 -0.404 6.398 1.00 0.00 C ATOM 163 H LEU A 12 3.870 -0.273 2.974 1.00 0.00 H ATOM 164 HA LEU A 12 6.588 -0.662 3.680 1.00 0.00 H ATOM 165 HB2 LEU A 12 4.106 -2.350 4.164 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.663 -2.658 4.941 1.00 0.00 H ATOM 167 HG LEU A 12 4.178 -0.009 5.203 1.00 0.00 H ATOM 168 HD11 LEU A 12 2.792 -1.846 6.096 1.00 0.00 H ATOM 169 HD12 LEU A 12 4.163 -2.416 7.072 1.00 0.00 H ATOM 170 HD13 LEU A 12 3.428 -0.832 7.404 1.00 0.00 H ATOM 171 HD21 LEU A 12 6.456 -1.260 6.802 1.00 0.00 H ATOM 172 HD22 LEU A 12 6.575 0.162 5.743 1.00 0.00 H ATOM 173 HD23 LEU A 12 5.613 0.244 7.221 1.00 0.00 H ATOM 174 N SER A 13 5.349 -2.947 1.618 1.00 0.00 N ATOM 175 CA SER A 13 5.691 -3.970 0.638 1.00 0.00 C ATOM 176 C SER A 13 6.679 -3.440 -0.407 1.00 0.00 C ATOM 177 O SER A 13 7.639 -4.129 -0.745 1.00 0.00 O ATOM 178 CB SER A 13 4.413 -4.496 -0.024 1.00 0.00 C ATOM 179 OG SER A 13 4.724 -5.520 -0.943 1.00 0.00 O ATOM 180 H SER A 13 4.373 -2.708 1.731 1.00 0.00 H ATOM 181 HA SER A 13 6.159 -4.802 1.166 1.00 0.00 H ATOM 182 HB2 SER A 13 3.747 -4.902 0.739 1.00 0.00 H ATOM 183 HB3 SER A 13 3.901 -3.690 -0.550 1.00 0.00 H ATOM 184 HG SER A 13 5.173 -6.227 -0.473 1.00 0.00 H ATOM 185 N GLN A 14 6.449 -2.217 -0.904 1.00 0.00 N ATOM 186 CA GLN A 14 7.298 -1.562 -1.889 1.00 0.00 C ATOM 187 C GLN A 14 8.704 -1.325 -1.331 1.00 0.00 C ATOM 188 O GLN A 14 9.682 -1.637 -2.004 1.00 0.00 O ATOM 189 CB GLN A 14 6.638 -0.253 -2.341 1.00 0.00 C ATOM 190 CG GLN A 14 7.450 0.455 -3.431 1.00 0.00 C ATOM 191 CD GLN A 14 6.737 1.715 -3.918 1.00 0.00 C ATOM 192 OE1 GLN A 14 6.260 1.763 -5.050 1.00 0.00 O ATOM 193 NE2 GLN A 14 6.668 2.738 -3.062 1.00 0.00 N ATOM 194 H GLN A 14 5.640 -1.706 -0.578 1.00 0.00 H ATOM 195 HA GLN A 14 7.374 -2.216 -2.759 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.648 -0.480 -2.740 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.525 0.415 -1.488 1.00 0.00 H ATOM 198 HG2 GLN A 14 8.430 0.740 -3.046 1.00 0.00 H ATOM 199 HG3 GLN A 14 7.589 -0.226 -4.272 1.00 0.00 H ATOM 200 HE21 GLN A 14 7.074 2.655 -2.142 1.00 0.00 H ATOM 201 HE22 GLN A 14 6.207 3.594 -3.337 1.00 0.00 H ATOM 202 N GLU A 15 8.803 -0.778 -0.112 1.00 0.00 N ATOM 203 CA GLU A 15 10.070 -0.497 0.556 1.00 0.00 C ATOM 204 C GLU A 15 10.875 -1.781 0.779 1.00 0.00 C ATOM 205 O GLU A 15 12.065 -1.821 0.471 1.00 0.00 O ATOM 206 CB GLU A 15 9.806 0.211 1.891 1.00 0.00 C ATOM 207 CG GLU A 15 9.319 1.649 1.680 1.00 0.00 C ATOM 208 CD GLU A 15 8.878 2.279 2.999 1.00 0.00 C ATOM 209 OE1 GLU A 15 7.828 1.839 3.517 1.00 0.00 O ATOM 210 OE2 GLU A 15 9.597 3.188 3.468 1.00 0.00 O ATOM 211 H GLU A 15 7.954 -0.545 0.385 1.00 0.00 H ATOM 212 HA GLU A 15 10.659 0.171 -0.075 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.065 -0.353 2.458 1.00 0.00 H ATOM 214 HB3 GLU A 15 10.731 0.247 2.469 1.00 0.00 H ATOM 215 HG2 GLU A 15 10.130 2.238 1.247 1.00 0.00 H ATOM 216 HG3 GLU A 15 8.480 1.670 0.987 1.00 0.00 H ATOM 217 N LEU A 16 10.223 -2.825 1.305 1.00 0.00 N ATOM 218 CA LEU A 16 10.834 -4.124 1.552 1.00 0.00 C ATOM 219 C LEU A 16 11.351 -4.737 0.249 1.00 0.00 C ATOM 220 O LEU A 16 12.481 -5.218 0.212 1.00 0.00 O ATOM 221 CB LEU A 16 9.822 -5.058 2.232 1.00 0.00 C ATOM 222 CG LEU A 16 9.500 -4.650 3.681 1.00 0.00 C ATOM 223 CD1 LEU A 16 8.232 -5.376 4.144 1.00 0.00 C ATOM 224 CD2 LEU A 16 10.650 -4.994 4.638 1.00 0.00 C ATOM 225 H LEU A 16 9.244 -2.721 1.531 1.00 0.00 H ATOM 226 HA LEU A 16 11.690 -3.983 2.210 1.00 0.00 H ATOM 227 HB2 LEU A 16 8.904 -5.054 1.643 1.00 0.00 H ATOM 228 HB3 LEU A 16 10.216 -6.075 2.237 1.00 0.00 H ATOM 229 HG LEU A 16 9.317 -3.578 3.737 1.00 0.00 H ATOM 230 HD11 LEU A 16 7.394 -5.112 3.499 1.00 0.00 H ATOM 231 HD12 LEU A 16 8.385 -6.455 4.107 1.00 0.00 H ATOM 232 HD13 LEU A 16 7.990 -5.083 5.166 1.00 0.00 H ATOM 233 HD21 LEU A 16 10.875 -6.060 4.587 1.00 0.00 H ATOM 234 HD22 LEU A 16 11.545 -4.427 4.386 1.00 0.00 H ATOM 235 HD23 LEU A 16 10.362 -4.742 5.659 1.00 0.00 H ATOM 236 N HIS A 17 10.541 -4.706 -0.817 1.00 0.00 N ATOM 237 CA HIS A 17 10.928 -5.214 -2.125 1.00 0.00 C ATOM 238 C HIS A 17 12.093 -4.418 -2.720 1.00 0.00 C ATOM 239 O HIS A 17 12.966 -5.002 -3.358 1.00 0.00 O ATOM 240 CB HIS A 17 9.725 -5.201 -3.073 1.00 0.00 C ATOM 241 CG HIS A 17 10.076 -5.712 -4.446 1.00 0.00 C ATOM 242 ND1 HIS A 17 10.544 -7.000 -4.663 1.00 0.00 N ATOM 243 CD2 HIS A 17 10.109 -5.103 -5.677 1.00 0.00 C ATOM 244 CE1 HIS A 17 10.817 -7.109 -5.974 1.00 0.00 C ATOM 245 NE2 HIS A 17 10.576 -5.983 -6.649 1.00 0.00 N ATOM 246 H HIS A 17 9.622 -4.295 -0.725 1.00 0.00 H ATOM 247 HA HIS A 17 11.241 -6.253 -2.004 1.00 0.00 H ATOM 248 HB2 HIS A 17 8.935 -5.829 -2.659 1.00 0.00 H ATOM 249 HB3 HIS A 17 9.347 -4.182 -3.165 1.00 0.00 H ATOM 250 HD1 HIS A 17 10.666 -7.718 -3.964 1.00 0.00 H ATOM 251 HD2 HIS A 17 9.834 -4.074 -5.862 1.00 0.00 H ATOM 252 HE1 HIS A 17 11.204 -8.008 -6.430 1.00 0.00 H ATOM 253 N LYS A 18 12.101 -3.092 -2.525 1.00 0.00 N ATOM 254 CA LYS A 18 13.125 -2.205 -3.053 1.00 0.00 C ATOM 255 C LYS A 18 14.487 -2.565 -2.464 1.00 0.00 C ATOM 256 O LYS A 18 15.399 -2.901 -3.215 1.00 0.00 O ATOM 257 CB LYS A 18 12.740 -0.742 -2.780 1.00 0.00 C ATOM 258 CG LYS A 18 13.803 0.278 -3.212 1.00 0.00 C ATOM 259 CD LYS A 18 14.208 0.235 -4.693 1.00 0.00 C ATOM 260 CE LYS A 18 13.068 0.582 -5.662 1.00 0.00 C ATOM 261 NZ LYS A 18 12.250 -0.590 -6.017 1.00 0.00 N ATOM 262 H LYS A 18 11.352 -2.673 -1.992 1.00 0.00 H ATOM 263 HA LYS A 18 13.167 -2.358 -4.131 1.00 0.00 H ATOM 264 HB2 LYS A 18 11.799 -0.513 -3.279 1.00 0.00 H ATOM 265 HB3 LYS A 18 12.583 -0.608 -1.711 1.00 0.00 H ATOM 266 HG2 LYS A 18 13.424 1.276 -2.988 1.00 0.00 H ATOM 267 HG3 LYS A 18 14.700 0.127 -2.611 1.00 0.00 H ATOM 268 HD2 LYS A 18 14.984 0.991 -4.822 1.00 0.00 H ATOM 269 HD3 LYS A 18 14.641 -0.732 -4.948 1.00 0.00 H ATOM 270 HE2 LYS A 18 12.435 1.360 -5.234 1.00 0.00 H ATOM 271 HE3 LYS A 18 13.505 0.963 -6.585 1.00 0.00 H ATOM 272 HZ1 LYS A 18 12.840 -1.299 -6.428 1.00 0.00 H ATOM 273 HZ2 LYS A 18 11.802 -0.965 -5.195 1.00 0.00 H ATOM 274 HZ3 LYS A 18 11.543 -0.315 -6.684 1.00 0.00 H ATOM 275 N LEU A 19 14.623 -2.512 -1.132 1.00 0.00 N ATOM 276 CA LEU A 19 15.881 -2.810 -0.459 1.00 0.00 C ATOM 277 C LEU A 19 16.304 -4.268 -0.661 1.00 0.00 C ATOM 278 O LEU A 19 17.497 -4.537 -0.773 1.00 0.00 O ATOM 279 CB LEU A 19 15.836 -2.369 1.014 1.00 0.00 C ATOM 280 CG LEU A 19 14.870 -3.161 1.913 1.00 0.00 C ATOM 281 CD1 LEU A 19 15.557 -4.357 2.588 1.00 0.00 C ATOM 282 CD2 LEU A 19 14.318 -2.245 3.012 1.00 0.00 C ATOM 283 H LEU A 19 13.829 -2.247 -0.563 1.00 0.00 H ATOM 284 HA LEU A 19 16.645 -2.191 -0.931 1.00 0.00 H ATOM 285 HB2 LEU A 19 16.841 -2.421 1.435 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.536 -1.320 1.014 1.00 0.00 H ATOM 287 HG LEU A 19 14.029 -3.515 1.322 1.00 0.00 H ATOM 288 HD11 LEU A 19 15.961 -5.050 1.853 1.00 0.00 H ATOM 289 HD12 LEU A 19 16.371 -4.009 3.225 1.00 0.00 H ATOM 290 HD13 LEU A 19 14.833 -4.892 3.202 1.00 0.00 H ATOM 291 HD21 LEU A 19 15.136 -1.858 3.621 1.00 0.00 H ATOM 292 HD22 LEU A 19 13.778 -1.408 2.568 1.00 0.00 H ATOM 293 HD23 LEU A 19 13.631 -2.803 3.649 1.00 0.00 H ATOM 294 N GLN A 20 15.342 -5.198 -0.752 1.00 0.00 N ATOM 295 CA GLN A 20 15.604 -6.595 -1.076 1.00 0.00 C ATOM 296 C GLN A 20 16.286 -6.698 -2.441 1.00 0.00 C ATOM 297 O GLN A 20 17.337 -7.328 -2.551 1.00 0.00 O ATOM 298 CB GLN A 20 14.295 -7.395 -0.998 1.00 0.00 C ATOM 299 CG GLN A 20 14.422 -8.857 -1.449 1.00 0.00 C ATOM 300 CD GLN A 20 14.211 -9.022 -2.955 1.00 0.00 C ATOM 301 OE1 GLN A 20 13.106 -8.810 -3.451 1.00 0.00 O ATOM 302 NE2 GLN A 20 15.262 -9.407 -3.684 1.00 0.00 N ATOM 303 H GLN A 20 14.376 -4.920 -0.641 1.00 0.00 H ATOM 304 HA GLN A 20 16.283 -7.000 -0.323 1.00 0.00 H ATOM 305 HB2 GLN A 20 13.979 -7.398 0.046 1.00 0.00 H ATOM 306 HB3 GLN A 20 13.522 -6.906 -1.588 1.00 0.00 H ATOM 307 HG2 GLN A 20 15.387 -9.261 -1.140 1.00 0.00 H ATOM 308 HG3 GLN A 20 13.639 -9.432 -0.952 1.00 0.00 H ATOM 309 HE21 GLN A 20 16.155 -9.563 -3.240 1.00 0.00 H ATOM 310 HE22 GLN A 20 15.165 -9.526 -4.683 1.00 0.00 H ATOM 311 N THR A 21 15.713 -6.050 -3.464 1.00 0.00 N ATOM 312 CA THR A 21 16.275 -5.991 -4.810 1.00 0.00 C ATOM 313 C THR A 21 17.232 -4.793 -4.918 1.00 0.00 C ATOM 314 O THR A 21 17.195 -4.054 -5.899 1.00 0.00 O ATOM 315 CB THR A 21 15.127 -5.937 -5.838 1.00 0.00 C ATOM 316 OG1 THR A 21 14.116 -6.857 -5.482 1.00 0.00 O ATOM 317 CG2 THR A 21 15.595 -6.301 -7.254 1.00 0.00 C ATOM 318 H THR A 21 14.852 -5.546 -3.301 1.00 0.00 H ATOM 319 HA THR A 21 16.845 -6.902 -4.998 1.00 0.00 H ATOM 320 HB THR A 21 14.683 -4.940 -5.842 1.00 0.00 H ATOM 321 HG1 THR A 21 13.393 -6.775 -6.108 1.00 0.00 H ATOM 322 HG21 THR A 21 16.016 -7.307 -7.258 1.00 0.00 H ATOM 323 HG22 THR A 21 14.741 -6.275 -7.933 1.00 0.00 H ATOM 324 HG23 THR A 21 16.345 -5.602 -7.620 1.00 0.00 H ATOM 325 N TYR A 22 18.084 -4.608 -3.895 1.00 0.00 N ATOM 326 CA TYR A 22 19.080 -3.552 -3.753 1.00 0.00 C ATOM 327 C TYR A 22 18.444 -2.159 -3.624 1.00 0.00 C ATOM 328 O TYR A 22 17.666 -1.768 -4.494 1.00 0.00 O ATOM 329 CB TYR A 22 20.101 -3.569 -4.898 1.00 0.00 C ATOM 330 CG TYR A 22 20.799 -4.895 -5.120 1.00 0.00 C ATOM 331 CD1 TYR A 22 21.934 -5.226 -4.359 1.00 0.00 C ATOM 332 CD2 TYR A 22 20.353 -5.771 -6.129 1.00 0.00 C ATOM 333 CE1 TYR A 22 22.619 -6.430 -4.601 1.00 0.00 C ATOM 334 CE2 TYR A 22 21.031 -6.979 -6.362 1.00 0.00 C ATOM 335 CZ TYR A 22 22.165 -7.308 -5.600 1.00 0.00 C ATOM 336 OH TYR A 22 22.826 -8.480 -5.834 1.00 0.00 O ATOM 337 H TYR A 22 18.040 -5.262 -3.127 1.00 0.00 H ATOM 338 HA TYR A 22 19.620 -3.810 -2.846 1.00 0.00 H ATOM 339 HB2 TYR A 22 19.621 -3.261 -5.827 1.00 0.00 H ATOM 340 HB3 TYR A 22 20.865 -2.827 -4.663 1.00 0.00 H ATOM 341 HD1 TYR A 22 22.286 -4.556 -3.590 1.00 0.00 H ATOM 342 HD2 TYR A 22 19.494 -5.517 -6.732 1.00 0.00 H ATOM 343 HE1 TYR A 22 23.496 -6.676 -4.021 1.00 0.00 H ATOM 344 HE2 TYR A 22 20.682 -7.651 -7.133 1.00 0.00 H ATOM 345 HH TYR A 22 23.586 -8.608 -5.262 1.00 0.00 H ATOM 346 N PRO A 23 18.787 -1.365 -2.593 1.00 0.00 N ATOM 347 CA PRO A 23 18.346 0.020 -2.500 1.00 0.00 C ATOM 348 C PRO A 23 18.882 0.810 -3.699 1.00 0.00 C ATOM 349 O PRO A 23 18.133 1.553 -4.333 1.00 0.00 O ATOM 350 CB PRO A 23 18.873 0.538 -1.159 1.00 0.00 C ATOM 351 CG PRO A 23 20.098 -0.333 -0.887 1.00 0.00 C ATOM 352 CD PRO A 23 19.730 -1.672 -1.528 1.00 0.00 C ATOM 353 HA PRO A 23 17.256 0.069 -2.496 1.00 0.00 H ATOM 354 HB2 PRO A 23 19.116 1.601 -1.181 1.00 0.00 H ATOM 355 HB3 PRO A 23 18.127 0.343 -0.387 1.00 0.00 H ATOM 356 HG2 PRO A 23 20.967 0.090 -1.393 1.00 0.00 H ATOM 357 HG3 PRO A 23 20.303 -0.432 0.179 1.00 0.00 H ATOM 358 HD2 PRO A 23 20.637 -2.144 -1.902 1.00 0.00 H ATOM 359 HD3 PRO A 23 19.242 -2.310 -0.792 1.00 0.00 H ATOM 360 N ARG A 24 20.154 0.578 -4.049 1.00 0.00 N ATOM 361 CA ARG A 24 20.732 0.952 -5.327 1.00 0.00 C ATOM 362 C ARG A 24 20.302 -0.087 -6.363 1.00 0.00 C ATOM 363 O ARG A 24 21.005 -1.072 -6.577 1.00 0.00 O ATOM 364 CB ARG A 24 22.263 0.987 -5.202 1.00 0.00 C ATOM 365 CG ARG A 24 22.780 2.169 -4.369 1.00 0.00 C ATOM 366 CD ARG A 24 22.737 3.507 -5.121 1.00 0.00 C ATOM 367 NE ARG A 24 23.500 3.458 -6.376 1.00 0.00 N ATOM 368 CZ ARG A 24 24.841 3.429 -6.479 1.00 0.00 C ATOM 369 NH1 ARG A 24 25.628 3.517 -5.397 1.00 0.00 N ATOM 370 NH2 ARG A 24 25.402 3.308 -7.690 1.00 0.00 N ATOM 371 H ARG A 24 20.704 -0.039 -3.469 1.00 0.00 H ATOM 372 HA ARG A 24 20.374 1.934 -5.639 1.00 0.00 H ATOM 373 HB2 ARG A 24 22.592 0.063 -4.724 1.00 0.00 H ATOM 374 HB3 ARG A 24 22.709 1.024 -6.196 1.00 0.00 H ATOM 375 HG2 ARG A 24 22.207 2.253 -3.446 1.00 0.00 H ATOM 376 HG3 ARG A 24 23.816 1.963 -4.106 1.00 0.00 H ATOM 377 HD2 ARG A 24 21.704 3.764 -5.353 1.00 0.00 H ATOM 378 HD3 ARG A 24 23.140 4.290 -4.478 1.00 0.00 H ATOM 379 HE ARG A 24 22.958 3.402 -7.226 1.00 0.00 H ATOM 380 HH11 ARG A 24 25.223 3.603 -4.476 1.00 0.00 H ATOM 381 HH12 ARG A 24 26.632 3.488 -5.502 1.00 0.00 H ATOM 382 HH21 ARG A 24 24.819 3.237 -8.512 1.00 0.00 H ATOM 383 HH22 ARG A 24 26.407 3.284 -7.781 1.00 0.00 H ATOM 384 N THR A 25 19.155 0.135 -7.018 1.00 0.00 N ATOM 385 CA THR A 25 18.702 -0.704 -8.121 1.00 0.00 C ATOM 386 C THR A 25 19.732 -0.628 -9.251 1.00 0.00 C ATOM 387 O THR A 25 20.154 0.467 -9.621 1.00 0.00 O ATOM 388 CB THR A 25 17.306 -0.271 -8.590 1.00 0.00 C ATOM 389 OG1 THR A 25 17.299 1.101 -8.928 1.00 0.00 O ATOM 390 CG2 THR A 25 16.259 -0.534 -7.504 1.00 0.00 C ATOM 391 H THR A 25 18.608 0.955 -6.793 1.00 0.00 H ATOM 392 HA THR A 25 18.635 -1.734 -7.766 1.00 0.00 H ATOM 393 HB THR A 25 17.037 -0.851 -9.474 1.00 0.00 H ATOM 394 HG1 THR A 25 16.421 1.334 -9.239 1.00 0.00 H ATOM 395 HG21 THR A 25 16.258 -1.591 -7.235 1.00 0.00 H ATOM 396 HG22 THR A 25 16.478 0.062 -6.618 1.00 0.00 H ATOM 397 HG23 THR A 25 15.272 -0.265 -7.880 1.00 0.00 H ATOM 398 N ASP A 26 20.185 -1.796 -9.728 1.00 0.00 N ATOM 399 CA ASP A 26 21.408 -1.953 -10.508 1.00 0.00 C ATOM 400 C ASP A 26 22.588 -1.463 -9.663 1.00 0.00 C ATOM 401 O ASP A 26 23.054 -0.335 -9.822 1.00 0.00 O ATOM 402 CB ASP A 26 21.302 -1.272 -11.882 1.00 0.00 C ATOM 403 CG ASP A 26 22.513 -1.594 -12.756 1.00 0.00 C ATOM 404 OD1 ASP A 26 22.538 -2.719 -13.301 1.00 0.00 O ATOM 405 OD2 ASP A 26 23.394 -0.713 -12.861 1.00 0.00 O ATOM 406 H ASP A 26 19.762 -2.645 -9.382 1.00 0.00 H ATOM 407 HA ASP A 26 21.538 -3.022 -10.685 1.00 0.00 H ATOM 408 HB2 ASP A 26 20.405 -1.634 -12.386 1.00 0.00 H ATOM 409 HB3 ASP A 26 21.221 -0.190 -11.779 1.00 0.00 H ATOM 410 N VAL A 27 23.021 -2.312 -8.723 1.00 0.00 N ATOM 411 CA VAL A 27 23.926 -1.943 -7.644 1.00 0.00 C ATOM 412 C VAL A 27 25.302 -1.509 -8.151 1.00 0.00 C ATOM 413 O VAL A 27 25.877 -2.137 -9.039 1.00 0.00 O ATOM 414 CB VAL A 27 24.000 -3.080 -6.608 1.00 0.00 C ATOM 415 CG1 VAL A 27 24.591 -4.378 -7.174 1.00 0.00 C ATOM 416 CG2 VAL A 27 24.798 -2.650 -5.371 1.00 0.00 C ATOM 417 H VAL A 27 22.588 -3.222 -8.668 1.00 0.00 H ATOM 418 HA VAL A 27 23.477 -1.086 -7.142 1.00 0.00 H ATOM 419 HB VAL A 27 22.980 -3.291 -6.283 1.00 0.00 H ATOM 420 HG11 VAL A 27 24.019 -4.714 -8.039 1.00 0.00 H ATOM 421 HG12 VAL A 27 25.631 -4.233 -7.465 1.00 0.00 H ATOM 422 HG13 VAL A 27 24.551 -5.156 -6.412 1.00 0.00 H ATOM 423 HG21 VAL A 27 24.393 -1.717 -4.980 1.00 0.00 H ATOM 424 HG22 VAL A 27 24.721 -3.420 -4.602 1.00 0.00 H ATOM 425 HG23 VAL A 27 25.849 -2.508 -5.620 1.00 0.00 H ATOM 426 N GLY A 28 25.814 -0.428 -7.550 1.00 0.00 N ATOM 427 CA GLY A 28 27.177 0.058 -7.693 1.00 0.00 C ATOM 428 C GLY A 28 27.845 0.050 -6.320 1.00 0.00 C ATOM 429 O GLY A 28 28.936 -0.495 -6.166 1.00 0.00 O ATOM 430 H GLY A 28 25.246 0.036 -6.856 1.00 0.00 H ATOM 431 HA2 GLY A 28 27.749 -0.564 -8.383 1.00 0.00 H ATOM 432 HA3 GLY A 28 27.154 1.078 -8.077 1.00 0.00 H ATOM 433 N ALA A 29 27.170 0.642 -5.324 1.00 0.00 N ATOM 434 CA ALA A 29 27.603 0.666 -3.936 1.00 0.00 C ATOM 435 C ALA A 29 26.376 0.822 -3.035 1.00 0.00 C ATOM 436 O ALA A 29 26.083 1.918 -2.561 1.00 0.00 O ATOM 437 CB ALA A 29 28.619 1.796 -3.728 1.00 0.00 C ATOM 438 H ALA A 29 26.280 1.069 -5.535 1.00 0.00 H ATOM 439 HA ALA A 29 28.090 -0.278 -3.686 1.00 0.00 H ATOM 440 HB1 ALA A 29 28.182 2.757 -4.001 1.00 0.00 H ATOM 441 HB2 ALA A 29 28.927 1.825 -2.683 1.00 0.00 H ATOM 442 HB3 ALA A 29 29.499 1.620 -4.347 1.00 0.00 H ATOM 443 N GLY A 30 25.659 -0.286 -2.805 1.00 0.00 N ATOM 444 CA GLY A 30 24.466 -0.307 -1.973 1.00 0.00 C ATOM 445 C GLY A 30 23.996 -1.743 -1.761 1.00 0.00 C ATOM 446 O GLY A 30 23.200 -2.255 -2.546 1.00 0.00 O ATOM 447 H GLY A 30 25.951 -1.155 -3.228 1.00 0.00 H ATOM 448 HA2 GLY A 30 24.679 0.155 -1.007 1.00 0.00 H ATOM 449 HA3 GLY A 30 23.671 0.255 -2.460 1.00 0.00 H ATOM 450 N THR A 31 24.482 -2.375 -0.685 1.00 0.00 N ATOM 451 CA THR A 31 24.128 -3.734 -0.290 1.00 0.00 C ATOM 452 C THR A 31 22.624 -3.828 0.027 1.00 0.00 C ATOM 453 O THR A 31 22.049 -2.830 0.460 1.00 0.00 O ATOM 454 CB THR A 31 25.002 -4.141 0.911 1.00 0.00 C ATOM 455 OG1 THR A 31 24.850 -5.514 1.197 1.00 0.00 O ATOM 456 CG2 THR A 31 24.697 -3.338 2.183 1.00 0.00 C ATOM 457 H THR A 31 25.135 -1.879 -0.095 1.00 0.00 H ATOM 458 HA THR A 31 24.391 -4.373 -1.130 1.00 0.00 H ATOM 459 HB THR A 31 26.048 -3.975 0.646 1.00 0.00 H ATOM 460 HG1 THR A 31 25.099 -6.017 0.418 1.00 0.00 H ATOM 461 HG21 THR A 31 24.799 -2.269 1.996 1.00 0.00 H ATOM 462 HG22 THR A 31 23.687 -3.548 2.536 1.00 0.00 H ATOM 463 HG23 THR A 31 25.403 -3.624 2.964 1.00 0.00 H ATOM 464 N PRO A 32 21.966 -4.989 -0.172 1.00 0.00 N ATOM 465 CA PRO A 32 20.547 -5.165 0.115 1.00 0.00 C ATOM 466 C PRO A 32 20.148 -4.738 1.530 1.00 0.00 C ATOM 467 O PRO A 32 19.189 -3.989 1.704 1.00 0.00 O ATOM 468 CB PRO A 32 20.243 -6.645 -0.135 1.00 0.00 C ATOM 469 CG PRO A 32 21.259 -7.009 -1.210 1.00 0.00 C ATOM 470 CD PRO A 32 22.487 -6.203 -0.786 1.00 0.00 C ATOM 471 HA PRO A 32 20.000 -4.573 -0.616 1.00 0.00 H ATOM 472 HB2 PRO A 32 20.449 -7.237 0.758 1.00 0.00 H ATOM 473 HB3 PRO A 32 19.216 -6.807 -0.464 1.00 0.00 H ATOM 474 HG2 PRO A 32 21.458 -8.081 -1.250 1.00 0.00 H ATOM 475 HG3 PRO A 32 20.895 -6.656 -2.175 1.00 0.00 H ATOM 476 HD2 PRO A 32 23.043 -6.778 -0.047 1.00 0.00 H ATOM 477 HD3 PRO A 32 23.107 -6.010 -1.659 1.00 0.00 H HETATM 478 N NH2 A 41 20.886 -5.205 2.542 1.00 0.00 N HETATM 479 HN1 NH2 A 41 20.661 -4.946 3.492 1.00 0.00 H HETATM 480 HN2 NH2 A 41 21.670 -5.814 2.355 1.00 0.00 H TER 481 NH2 A 41 HETATM 482 C1 NAG A 33 -7.914 3.436 -0.071 1.00 0.00 C HETATM 483 C2 NAG A 33 -8.845 2.370 -0.633 1.00 0.00 C HETATM 484 C3 NAG A 33 -8.454 2.031 -2.074 1.00 0.00 C HETATM 485 C4 NAG A 33 -8.346 3.299 -2.945 1.00 0.00 C HETATM 486 C5 NAG A 33 -7.494 4.371 -2.245 1.00 0.00 C HETATM 487 C6 NAG A 33 -7.478 5.707 -2.994 1.00 0.00 C HETATM 488 C7 NAG A 33 -9.816 0.356 0.412 1.00 0.00 C HETATM 489 C8 NAG A 33 -9.552 -0.836 1.325 1.00 0.00 C HETATM 490 N2 NAG A 33 -8.782 1.178 0.199 1.00 0.00 N HETATM 491 O3 NAG A 33 -9.413 1.140 -2.605 1.00 0.00 O HETATM 492 O5 NAG A 33 -7.954 4.590 -0.910 1.00 0.00 O HETATM 493 O6 NAG A 33 -8.774 6.262 -3.066 1.00 0.00 O HETATM 494 O7 NAG A 33 -10.928 0.523 -0.087 1.00 0.00 O HETATM 495 H1 NAG A 33 -6.880 3.064 -0.058 1.00 0.00 H HETATM 496 H2 NAG A 33 -9.868 2.776 -0.636 1.00 0.00 H HETATM 497 H3 NAG A 33 -7.467 1.552 -2.055 1.00 0.00 H HETATM 498 H4 NAG A 33 -9.361 3.699 -3.076 1.00 0.00 H HETATM 499 H5 NAG A 33 -6.460 4.003 -2.175 1.00 0.00 H HETATM 500 H61 NAG A 33 -7.085 5.558 -4.000 1.00 0.00 H HETATM 501 H62 NAG A 33 -6.829 6.397 -2.456 1.00 0.00 H HETATM 502 H81 NAG A 33 -9.297 -0.481 2.324 1.00 0.00 H HETATM 503 H82 NAG A 33 -10.441 -1.465 1.385 1.00 0.00 H HETATM 504 H83 NAG A 33 -8.723 -1.425 0.929 1.00 0.00 H HETATM 505 HN2 NAG A 33 -7.906 0.977 0.657 1.00 0.00 H HETATM 506 HO3 NAG A 33 -10.289 1.560 -2.583 1.00 0.00 H HETATM 507 HO6 NAG A 33 -9.330 5.675 -3.584 1.00 0.00 H HETATM 508 C1 NAG A 34 -8.038 1.905 -4.992 1.00 0.00 C HETATM 509 C2 NAG A 34 -7.583 2.083 -6.434 1.00 0.00 C HETATM 510 C3 NAG A 34 -7.741 0.786 -7.234 1.00 0.00 C HETATM 511 C4 NAG A 34 -7.243 -0.467 -6.484 1.00 0.00 C HETATM 512 C5 NAG A 34 -7.644 -0.439 -5.003 1.00 0.00 C HETATM 513 C6 NAG A 34 -6.981 -1.560 -4.200 1.00 0.00 C HETATM 514 C7 NAG A 34 -7.914 3.942 -8.020 1.00 0.00 C HETATM 515 C8 NAG A 34 -8.908 4.950 -8.586 1.00 0.00 C HETATM 516 N2 NAG A 34 -8.371 3.135 -7.057 1.00 0.00 N HETATM 517 O1 NAG A 34 -7.754 3.051 -4.249 1.00 0.00 O HETATM 518 O3 NAG A 34 -7.035 0.928 -8.450 1.00 0.00 O HETATM 519 O5 NAG A 34 -7.306 0.820 -4.419 1.00 0.00 O HETATM 520 O6 NAG A 34 -7.374 -1.493 -2.846 1.00 0.00 O HETATM 521 O7 NAG A 34 -6.764 3.894 -8.453 1.00 0.00 O HETATM 522 H1 NAG A 34 -9.111 1.666 -4.960 1.00 0.00 H HETATM 523 H2 NAG A 34 -6.519 2.359 -6.421 1.00 0.00 H HETATM 524 H3 NAG A 34 -8.813 0.650 -7.436 1.00 0.00 H HETATM 525 H4 NAG A 34 -6.145 -0.477 -6.535 1.00 0.00 H HETATM 526 H5 NAG A 34 -8.735 -0.555 -4.928 1.00 0.00 H HETATM 527 H61 NAG A 34 -5.897 -1.456 -4.266 1.00 0.00 H HETATM 528 H62 NAG A 34 -7.280 -2.524 -4.610 1.00 0.00 H HETATM 529 H81 NAG A 34 -9.828 4.439 -8.872 1.00 0.00 H HETATM 530 H82 NAG A 34 -9.132 5.706 -7.833 1.00 0.00 H HETATM 531 H83 NAG A 34 -8.485 5.433 -9.465 1.00 0.00 H HETATM 532 HN2 NAG A 34 -9.329 3.238 -6.752 1.00 0.00 H HETATM 533 HO3 NAG A 34 -7.422 1.655 -8.965 1.00 0.00 H HETATM 534 HO6 NAG A 34 -8.331 -1.554 -2.802 1.00 0.00 H HETATM 535 C1 MAN A 35 -7.594 -1.999 -8.409 1.00 0.00 C HETATM 536 C2 MAN A 35 -7.936 -3.464 -8.678 1.00 0.00 C HETATM 537 C3 MAN A 35 -7.851 -3.750 -10.184 1.00 0.00 C HETATM 538 C4 MAN A 35 -8.670 -2.741 -11.004 1.00 0.00 C HETATM 539 C5 MAN A 35 -8.316 -1.314 -10.576 1.00 0.00 C HETATM 540 C6 MAN A 35 -9.141 -0.234 -11.270 1.00 0.00 C HETATM 541 O1 MAN A 35 -7.771 -1.692 -7.059 1.00 0.00 O HETATM 542 O2 MAN A 35 -9.227 -3.751 -8.181 1.00 0.00 O HETATM 543 O4 MAN A 35 -8.386 -2.912 -12.377 1.00 0.00 O HETATM 544 O5 MAN A 35 -8.489 -1.180 -9.164 1.00 0.00 O HETATM 545 H1 MAN A 35 -6.566 -1.777 -8.730 1.00 0.00 H HETATM 546 H2 MAN A 35 -7.199 -4.095 -8.162 1.00 0.00 H HETATM 547 H3 MAN A 35 -6.799 -3.609 -10.471 1.00 0.00 H HETATM 548 H4 MAN A 35 -9.741 -2.897 -10.816 1.00 0.00 H HETATM 549 H5 MAN A 35 -7.255 -1.136 -10.802 1.00 0.00 H HETATM 550 H61 MAN A 35 -10.145 -0.219 -10.843 1.00 0.00 H HETATM 551 H62 MAN A 35 -9.188 -0.472 -12.330 1.00 0.00 H HETATM 552 HO2 MAN A 35 -9.257 -3.548 -7.231 1.00 0.00 H HETATM 553 HO4 MAN A 35 -8.986 -2.359 -12.905 1.00 0.00 H HETATM 554 C1 MAN A 36 -9.203 2.121 -11.569 1.00 0.00 C HETATM 555 C2 MAN A 36 -9.614 1.973 -13.038 1.00 0.00 C HETATM 556 C3 MAN A 36 -8.357 1.777 -13.881 1.00 0.00 C HETATM 557 C4 MAN A 36 -7.425 2.968 -13.693 1.00 0.00 C HETATM 558 C5 MAN A 36 -7.133 3.195 -12.200 1.00 0.00 C HETATM 559 C6 MAN A 36 -6.315 4.468 -11.978 1.00 0.00 C HETATM 560 O1 MAN A 36 -8.488 1.025 -11.062 1.00 0.00 O HETATM 561 O2 MAN A 36 -10.312 3.127 -13.459 1.00 0.00 O HETATM 562 O4 MAN A 36 -6.222 2.743 -14.397 1.00 0.00 O HETATM 563 O5 MAN A 36 -8.357 3.276 -11.441 1.00 0.00 O HETATM 564 H1 MAN A 36 -10.100 2.303 -10.961 1.00 0.00 H HETATM 565 H2 MAN A 36 -10.276 1.105 -13.157 1.00 0.00 H HETATM 566 H3 MAN A 36 -7.833 0.885 -13.515 1.00 0.00 H HETATM 567 H4 MAN A 36 -7.919 3.863 -14.096 1.00 0.00 H HETATM 568 H5 MAN A 36 -6.555 2.342 -11.816 1.00 0.00 H HETATM 569 H61 MAN A 36 -5.379 4.388 -12.531 1.00 0.00 H HETATM 570 H62 MAN A 36 -6.099 4.566 -10.914 1.00 0.00 H HETATM 571 HO2 MAN A 36 -9.753 3.910 -13.322 1.00 0.00 H HETATM 572 HO4 MAN A 36 -5.796 1.939 -14.056 1.00 0.00 H HETATM 573 C1 MAN A 37 -9.564 -5.475 -10.686 1.00 0.00 C HETATM 574 C2 MAN A 37 -9.775 -6.955 -10.371 1.00 0.00 C HETATM 575 C3 MAN A 37 -9.001 -7.814 -11.368 1.00 0.00 C HETATM 576 C4 MAN A 37 -9.416 -7.464 -12.797 1.00 0.00 C HETATM 577 C5 MAN A 37 -9.286 -5.957 -13.049 1.00 0.00 C HETATM 578 C6 MAN A 37 -9.831 -5.568 -14.426 1.00 0.00 C HETATM 579 O1 MAN A 37 -8.206 -5.130 -10.463 1.00 0.00 O HETATM 580 O3 MAN A 37 -9.235 -9.183 -11.113 1.00 0.00 O HETATM 581 O4 MAN A 37 -8.621 -8.183 -13.715 1.00 0.00 O HETATM 582 O5 MAN A 37 -9.989 -5.225 -12.033 1.00 0.00 O HETATM 583 O6 MAN A 37 -9.708 -4.179 -14.639 1.00 0.00 O HETATM 584 H1 MAN A 37 -10.211 -4.898 -10.018 1.00 0.00 H HETATM 585 H2 MAN A 37 -9.385 -7.157 -9.363 1.00 0.00 H HETATM 586 H3 MAN A 37 -7.929 -7.600 -11.255 1.00 0.00 H HETATM 587 H4 MAN A 37 -10.471 -7.746 -12.929 1.00 0.00 H HETATM 588 H5 MAN A 37 -8.225 -5.673 -12.993 1.00 0.00 H HETATM 589 H61 MAN A 37 -10.882 -5.850 -14.487 1.00 0.00 H HETATM 590 H62 MAN A 37 -9.268 -6.094 -15.198 1.00 0.00 H HETATM 591 HO3 MAN A 37 -10.185 -9.368 -11.206 1.00 0.00 H HETATM 592 HO4 MAN A 37 -7.689 -7.936 -13.595 1.00 0.00 H HETATM 593 HO6 MAN A 37 -10.210 -3.720 -13.961 1.00 0.00 H HETATM 594 C1 MAN A 38 -6.355 6.788 -12.239 1.00 0.00 C HETATM 595 C2 MAN A 38 -6.813 7.499 -10.965 1.00 0.00 C HETATM 596 C3 MAN A 38 -8.280 7.904 -11.091 1.00 0.00 C HETATM 597 C4 MAN A 38 -8.483 8.748 -12.348 1.00 0.00 C HETATM 598 C5 MAN A 38 -7.949 8.004 -13.580 1.00 0.00 C HETATM 599 C6 MAN A 38 -8.063 8.835 -14.861 1.00 0.00 C HETATM 600 O1 MAN A 38 -7.063 5.599 -12.432 1.00 0.00 O HETATM 601 O2 MAN A 38 -6.008 8.636 -10.736 1.00 0.00 O HETATM 602 O3 MAN A 38 -8.691 8.619 -9.945 1.00 0.00 O HETATM 603 O4 MAN A 38 -9.855 9.040 -12.510 1.00 0.00 O HETATM 604 O5 MAN A 38 -6.575 7.629 -13.381 1.00 0.00 O HETATM 605 O6 MAN A 38 -7.320 10.030 -14.752 1.00 0.00 O HETATM 606 H1 MAN A 38 -5.273 6.603 -12.176 1.00 0.00 H HETATM 607 H2 MAN A 38 -6.708 6.807 -10.117 1.00 0.00 H HETATM 608 H3 MAN A 38 -8.887 6.993 -11.188 1.00 0.00 H HETATM 609 H4 MAN A 38 -7.921 9.685 -12.232 1.00 0.00 H HETATM 610 H5 MAN A 38 -8.533 7.083 -13.719 1.00 0.00 H HETATM 611 H61 MAN A 38 -9.110 9.072 -15.047 1.00 0.00 H HETATM 612 H62 MAN A 38 -7.678 8.247 -15.695 1.00 0.00 H HETATM 613 HO2 MAN A 38 -5.079 8.363 -10.659 1.00 0.00 H HETATM 614 HO3 MAN A 38 -8.563 8.065 -9.158 1.00 0.00 H HETATM 615 HO4 MAN A 38 -10.177 9.511 -11.722 1.00 0.00 H HETATM 616 HO6 MAN A 38 -6.401 9.806 -14.591 1.00 0.00 H HETATM 617 C1 MAN A 39 -8.951 0.296 -15.724 1.00 0.00 C HETATM 618 C2 MAN A 39 -7.666 -0.537 -15.785 1.00 0.00 C HETATM 619 C3 MAN A 39 -6.742 0.019 -16.867 1.00 0.00 C HETATM 620 C4 MAN A 39 -7.472 0.077 -18.209 1.00 0.00 C HETATM 621 C5 MAN A 39 -8.788 0.855 -18.071 1.00 0.00 C HETATM 622 C6 MAN A 39 -9.611 0.872 -19.363 1.00 0.00 C HETATM 623 O1 MAN A 39 -8.705 1.616 -15.273 1.00 0.00 O HETATM 624 O2 MAN A 39 -7.984 -1.886 -16.059 1.00 0.00 O HETATM 625 O3 MAN A 39 -5.581 -0.778 -16.974 1.00 0.00 O HETATM 626 O4 MAN A 39 -6.645 0.686 -19.179 1.00 0.00 O HETATM 627 O5 MAN A 39 -9.579 0.297 -17.012 1.00 0.00 O HETATM 628 O6 MAN A 39 -9.983 -0.435 -19.743 1.00 0.00 O HETATM 629 H1 MAN A 39 -9.665 -0.193 -15.046 1.00 0.00 H HETATM 630 H2 MAN A 39 -7.143 -0.486 -14.821 1.00 0.00 H HETATM 631 H3 MAN A 39 -6.455 1.042 -16.585 1.00 0.00 H HETATM 632 H4 MAN A 39 -7.702 -0.952 -18.519 1.00 0.00 H HETATM 633 H5 MAN A 39 -8.556 1.894 -17.798 1.00 0.00 H HETATM 634 H61 MAN A 39 -9.025 1.333 -20.159 1.00 0.00 H HETATM 635 H62 MAN A 39 -10.511 1.465 -19.194 1.00 0.00 H HETATM 636 HO2 MAN A 39 -8.562 -2.229 -15.356 1.00 0.00 H HETATM 637 HO3 MAN A 39 -5.128 -0.804 -16.115 1.00 0.00 H HETATM 638 HO4 MAN A 39 -6.436 1.592 -18.899 1.00 0.00 H HETATM 639 HO6 MAN A 39 -9.187 -0.937 -19.934 1.00 0.00 H HETATM 640 C1 MAN A 40 -11.900 -7.225 -9.215 1.00 0.00 C HETATM 641 C2 MAN A 40 -13.265 -7.894 -9.383 1.00 0.00 C HETATM 642 C3 MAN A 40 -14.147 -7.078 -10.329 1.00 0.00 C HETATM 643 C4 MAN A 40 -14.259 -5.636 -9.835 1.00 0.00 C HETATM 644 C5 MAN A 40 -12.862 -5.039 -9.639 1.00 0.00 C HETATM 645 C6 MAN A 40 -12.893 -3.614 -9.081 1.00 0.00 C HETATM 646 O1 MAN A 40 -11.181 -7.284 -10.432 1.00 0.00 O HETATM 647 O2 MAN A 40 -13.891 -8.025 -8.123 1.00 0.00 O HETATM 648 O3 MAN A 40 -15.429 -7.662 -10.429 1.00 0.00 O HETATM 649 O4 MAN A 40 -14.994 -4.869 -10.764 1.00 0.00 O HETATM 650 O5 MAN A 40 -12.090 -5.877 -8.764 1.00 0.00 O HETATM 651 O6 MAN A 40 -13.501 -3.588 -7.807 1.00 0.00 O HETATM 652 H1 MAN A 40 -11.352 -7.768 -8.432 1.00 0.00 H HETATM 653 H2 MAN A 40 -13.114 -8.892 -9.818 1.00 0.00 H HETATM 654 H3 MAN A 40 -13.673 -7.068 -11.321 1.00 0.00 H HETATM 655 H4 MAN A 40 -14.780 -5.639 -8.867 1.00 0.00 H HETATM 656 H5 MAN A 40 -12.355 -5.015 -10.614 1.00 0.00 H HETATM 657 H61 MAN A 40 -13.449 -2.971 -9.763 1.00 0.00 H HETATM 658 H62 MAN A 40 -11.871 -3.246 -8.999 1.00 0.00 H HETATM 659 HO2 MAN A 40 -13.322 -8.548 -7.534 1.00 0.00 H HETATM 660 HO3 MAN A 40 -15.974 -7.137 -11.039 1.00 0.00 H HETATM 661 HO4 MAN A 40 -15.880 -5.255 -10.870 1.00 0.00 H HETATM 662 HO6 MAN A 40 -12.998 -4.153 -7.217 1.00 0.00 H