ATOM 1 N CYS A 1 -3.827 6.556 -0.664 1.00 0.00 N ATOM 2 CA CYS A 1 -3.909 7.143 0.687 1.00 0.00 C ATOM 3 C CYS A 1 -5.186 7.969 0.856 1.00 0.00 C ATOM 4 O CYS A 1 -5.873 8.246 -0.126 1.00 0.00 O ATOM 5 CB CYS A 1 -2.636 7.932 1.030 1.00 0.00 C ATOM 6 SG CYS A 1 -1.363 7.008 1.943 1.00 0.00 S ATOM 7 H1 CYS A 1 -4.652 6.000 -0.837 1.00 0.00 H ATOM 8 H2 CYS A 1 -3.772 7.297 -1.348 1.00 0.00 H ATOM 9 H3 CYS A 1 -3.008 5.972 -0.737 1.00 0.00 H ATOM 10 HA CYS A 1 -3.995 6.322 1.398 1.00 0.00 H ATOM 11 HB2 CYS A 1 -2.197 8.332 0.116 1.00 0.00 H ATOM 12 HB3 CYS A 1 -2.899 8.779 1.665 1.00 0.00 H ATOM 13 N SER A 2 -5.514 8.280 2.120 1.00 0.00 N ATOM 14 CA SER A 2 -6.837 8.644 2.634 1.00 0.00 C ATOM 15 C SER A 2 -7.540 7.379 3.137 1.00 0.00 C ATOM 16 O SER A 2 -8.184 7.403 4.185 1.00 0.00 O ATOM 17 CB SER A 2 -7.704 9.427 1.638 1.00 0.00 C ATOM 18 OG SER A 2 -8.823 9.965 2.308 1.00 0.00 O ATOM 19 H SER A 2 -4.835 8.040 2.828 1.00 0.00 H ATOM 20 HA SER A 2 -6.663 9.295 3.493 1.00 0.00 H ATOM 21 HB2 SER A 2 -7.131 10.249 1.209 1.00 0.00 H ATOM 22 HB3 SER A 2 -8.071 8.775 0.845 1.00 0.00 H ATOM 23 HG SER A 2 -9.354 10.452 1.673 1.00 0.00 H ATOM 24 N ASN A 3 -7.360 6.265 2.413 1.00 0.00 N ATOM 25 CA ASN A 3 -7.686 4.922 2.865 1.00 0.00 C ATOM 26 C ASN A 3 -6.892 4.594 4.135 1.00 0.00 C ATOM 27 O ASN A 3 -7.478 4.211 5.145 1.00 0.00 O ATOM 28 CB ASN A 3 -7.368 3.940 1.730 1.00 0.00 C ATOM 29 CG ASN A 3 -7.741 2.505 2.086 1.00 0.00 C ATOM 30 OD1 ASN A 3 -7.042 1.865 2.870 1.00 0.00 O ATOM 31 ND2 ASN A 3 -8.831 2.004 1.495 1.00 0.00 N ATOM 32 H ASN A 3 -6.851 6.334 1.544 1.00 0.00 H ATOM 33 HA ASN A 3 -8.754 4.875 3.081 1.00 0.00 H ATOM 34 HB2 ASN A 3 -7.916 4.240 0.835 1.00 0.00 H ATOM 35 HB3 ASN A 3 -6.302 3.971 1.501 1.00 0.00 H ATOM 36 HD21 ASN A 3 -9.356 2.586 0.858 1.00 0.00 H ATOM 37 N LEU A 4 -5.562 4.756 4.070 1.00 0.00 N ATOM 38 CA LEU A 4 -4.626 4.551 5.171 1.00 0.00 C ATOM 39 C LEU A 4 -4.699 3.124 5.725 1.00 0.00 C ATOM 40 O LEU A 4 -4.832 2.924 6.931 1.00 0.00 O ATOM 41 CB LEU A 4 -4.814 5.616 6.268 1.00 0.00 C ATOM 42 CG LEU A 4 -4.771 7.066 5.756 1.00 0.00 C ATOM 43 CD1 LEU A 4 -4.952 8.026 6.937 1.00 0.00 C ATOM 44 CD2 LEU A 4 -3.461 7.390 5.031 1.00 0.00 C ATOM 45 H LEU A 4 -5.166 5.073 3.196 1.00 0.00 H ATOM 46 HA LEU A 4 -3.620 4.661 4.766 1.00 0.00 H ATOM 47 HB2 LEU A 4 -5.773 5.457 6.763 1.00 0.00 H ATOM 48 HB3 LEU A 4 -4.024 5.489 7.009 1.00 0.00 H ATOM 49 HG LEU A 4 -5.596 7.232 5.068 1.00 0.00 H ATOM 50 HD11 LEU A 4 -5.897 7.817 7.441 1.00 0.00 H ATOM 51 HD12 LEU A 4 -4.133 7.906 7.647 1.00 0.00 H ATOM 52 HD13 LEU A 4 -4.967 9.055 6.578 1.00 0.00 H ATOM 53 HD21 LEU A 4 -2.609 7.160 5.672 1.00 0.00 H ATOM 54 HD22 LEU A 4 -3.392 6.811 4.113 1.00 0.00 H ATOM 55 HD23 LEU A 4 -3.436 8.449 4.770 1.00 0.00 H ATOM 56 N SER A 5 -4.580 2.135 4.831 1.00 0.00 N ATOM 57 CA SER A 5 -4.481 0.722 5.170 1.00 0.00 C ATOM 58 C SER A 5 -3.895 -0.019 3.969 1.00 0.00 C ATOM 59 O SER A 5 -2.867 -0.682 4.087 1.00 0.00 O ATOM 60 CB SER A 5 -5.847 0.155 5.580 1.00 0.00 C ATOM 61 OG SER A 5 -5.716 -1.204 5.938 1.00 0.00 O ATOM 62 H SER A 5 -4.487 2.384 3.856 1.00 0.00 H ATOM 63 HA SER A 5 -3.797 0.613 6.014 1.00 0.00 H ATOM 64 HB2 SER A 5 -6.237 0.700 6.439 1.00 0.00 H ATOM 65 HB3 SER A 5 -6.559 0.235 4.760 1.00 0.00 H ATOM 66 HG SER A 5 -5.379 -1.691 5.181 1.00 0.00 H ATOM 67 N THR A 6 -4.538 0.133 2.806 1.00 0.00 N ATOM 68 CA THR A 6 -4.035 -0.346 1.528 1.00 0.00 C ATOM 69 C THR A 6 -2.797 0.451 1.107 1.00 0.00 C ATOM 70 O THR A 6 -1.851 -0.123 0.571 1.00 0.00 O ATOM 71 CB THR A 6 -5.141 -0.240 0.470 1.00 0.00 C ATOM 72 OG1 THR A 6 -5.606 1.089 0.361 1.00 0.00 O ATOM 73 CG2 THR A 6 -6.311 -1.170 0.798 1.00 0.00 C ATOM 74 H THR A 6 -5.380 0.693 2.787 1.00 0.00 H ATOM 75 HA THR A 6 -3.756 -1.396 1.624 1.00 0.00 H ATOM 76 HB THR A 6 -4.735 -0.531 -0.495 1.00 0.00 H ATOM 77 HG1 THR A 6 -6.294 1.119 -0.307 1.00 0.00 H ATOM 78 HG21 THR A 6 -5.963 -2.200 0.878 1.00 0.00 H ATOM 79 HG22 THR A 6 -6.779 -0.879 1.737 1.00 0.00 H ATOM 80 HG23 THR A 6 -7.044 -1.106 -0.004 1.00 0.00 H ATOM 81 N CYS A 7 -2.807 1.769 1.354 1.00 0.00 N ATOM 82 CA CYS A 7 -1.719 2.673 1.011 1.00 0.00 C ATOM 83 C CYS A 7 -0.446 2.313 1.777 1.00 0.00 C ATOM 84 O CYS A 7 0.602 2.123 1.163 1.00 0.00 O ATOM 85 CB CYS A 7 -2.138 4.117 1.303 1.00 0.00 C ATOM 86 SG CYS A 7 -0.910 5.364 0.816 1.00 0.00 S ATOM 87 H CYS A 7 -3.622 2.173 1.794 1.00 0.00 H ATOM 88 HA CYS A 7 -1.525 2.588 -0.060 1.00 0.00 H ATOM 89 HB2 CYS A 7 -3.064 4.310 0.763 1.00 0.00 H ATOM 90 HB3 CYS A 7 -2.338 4.223 2.370 1.00 0.00 H ATOM 91 N VAL A 8 -0.539 2.229 3.111 1.00 0.00 N ATOM 92 CA VAL A 8 0.595 1.936 3.978 1.00 0.00 C ATOM 93 C VAL A 8 1.135 0.523 3.728 1.00 0.00 C ATOM 94 O VAL A 8 2.348 0.326 3.734 1.00 0.00 O ATOM 95 CB VAL A 8 0.225 2.201 5.450 1.00 0.00 C ATOM 96 CG1 VAL A 8 -0.820 1.225 5.997 1.00 0.00 C ATOM 97 CG2 VAL A 8 1.469 2.177 6.346 1.00 0.00 C ATOM 98 H VAL A 8 -1.435 2.395 3.548 1.00 0.00 H ATOM 99 HA VAL A 8 1.382 2.644 3.718 1.00 0.00 H ATOM 100 HB VAL A 8 -0.210 3.199 5.509 1.00 0.00 H ATOM 101 HG11 VAL A 8 -1.702 1.262 5.364 1.00 0.00 H ATOM 102 HG12 VAL A 8 -0.431 0.207 6.025 1.00 0.00 H ATOM 103 HG13 VAL A 8 -1.104 1.521 7.007 1.00 0.00 H ATOM 104 HG21 VAL A 8 2.208 2.887 5.975 1.00 0.00 H ATOM 105 HG22 VAL A 8 1.193 2.458 7.362 1.00 0.00 H ATOM 106 HG23 VAL A 8 1.907 1.180 6.363 1.00 0.00 H ATOM 107 N LEU A 9 0.244 -0.445 3.471 1.00 0.00 N ATOM 108 CA LEU A 9 0.610 -1.805 3.100 1.00 0.00 C ATOM 109 C LEU A 9 1.410 -1.802 1.794 1.00 0.00 C ATOM 110 O LEU A 9 2.453 -2.445 1.711 1.00 0.00 O ATOM 111 CB LEU A 9 -0.662 -2.655 2.996 1.00 0.00 C ATOM 112 CG LEU A 9 -0.429 -4.086 2.488 1.00 0.00 C ATOM 113 CD1 LEU A 9 0.538 -4.873 3.382 1.00 0.00 C ATOM 114 CD2 LEU A 9 -1.775 -4.814 2.436 1.00 0.00 C ATOM 115 H LEU A 9 -0.742 -0.224 3.484 1.00 0.00 H ATOM 116 HA LEU A 9 1.231 -2.213 3.897 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.126 -2.705 3.982 1.00 0.00 H ATOM 118 HB3 LEU A 9 -1.354 -2.164 2.312 1.00 0.00 H ATOM 119 HG LEU A 9 -0.028 -4.045 1.475 1.00 0.00 H ATOM 120 HD11 LEU A 9 0.181 -4.868 4.412 1.00 0.00 H ATOM 121 HD12 LEU A 9 0.601 -5.904 3.032 1.00 0.00 H ATOM 122 HD13 LEU A 9 1.535 -4.438 3.345 1.00 0.00 H ATOM 123 HD21 LEU A 9 -2.479 -4.236 1.839 1.00 0.00 H ATOM 124 HD22 LEU A 9 -1.647 -5.797 1.982 1.00 0.00 H ATOM 125 HD23 LEU A 9 -2.179 -4.933 3.442 1.00 0.00 H ATOM 126 N GLY A 10 0.934 -1.061 0.785 1.00 0.00 N ATOM 127 CA GLY A 10 1.625 -0.889 -0.483 1.00 0.00 C ATOM 128 C GLY A 10 3.007 -0.262 -0.299 1.00 0.00 C ATOM 129 O GLY A 10 3.967 -0.703 -0.928 1.00 0.00 O ATOM 130 H GLY A 10 0.067 -0.558 0.915 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.730 -1.859 -0.971 1.00 0.00 H ATOM 132 HA3 GLY A 10 1.025 -0.239 -1.121 1.00 0.00 H ATOM 133 N LYS A 11 3.104 0.759 0.562 1.00 0.00 N ATOM 134 CA LYS A 11 4.333 1.492 0.821 1.00 0.00 C ATOM 135 C LYS A 11 5.403 0.578 1.423 1.00 0.00 C ATOM 136 O LYS A 11 6.501 0.491 0.878 1.00 0.00 O ATOM 137 CB LYS A 11 4.032 2.693 1.728 1.00 0.00 C ATOM 138 CG LYS A 11 5.285 3.544 1.973 1.00 0.00 C ATOM 139 CD LYS A 11 4.971 4.839 2.735 1.00 0.00 C ATOM 140 CE LYS A 11 4.304 4.617 4.099 1.00 0.00 C ATOM 141 NZ LYS A 11 5.085 3.715 4.962 1.00 0.00 N ATOM 142 H LYS A 11 2.273 1.063 1.049 1.00 0.00 H ATOM 143 HA LYS A 11 4.701 1.877 -0.131 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.272 3.313 1.250 1.00 0.00 H ATOM 145 HB3 LYS A 11 3.645 2.333 2.679 1.00 0.00 H ATOM 146 HG2 LYS A 11 6.024 2.968 2.530 1.00 0.00 H ATOM 147 HG3 LYS A 11 5.718 3.816 1.010 1.00 0.00 H ATOM 148 HD2 LYS A 11 5.906 5.380 2.889 1.00 0.00 H ATOM 149 HD3 LYS A 11 4.314 5.460 2.125 1.00 0.00 H ATOM 150 HE2 LYS A 11 4.211 5.581 4.601 1.00 0.00 H ATOM 151 HE3 LYS A 11 3.304 4.208 3.963 1.00 0.00 H ATOM 152 HZ1 LYS A 11 6.012 4.094 5.096 1.00 0.00 H ATOM 153 HZ2 LYS A 11 4.626 3.624 5.857 1.00 0.00 H ATOM 154 HZ3 LYS A 11 5.153 2.805 4.528 1.00 0.00 H ATOM 155 N LEU A 12 5.092 -0.096 2.540 1.00 0.00 N ATOM 156 CA LEU A 12 6.047 -0.962 3.222 1.00 0.00 C ATOM 157 C LEU A 12 6.405 -2.184 2.372 1.00 0.00 C ATOM 158 O LEU A 12 7.558 -2.609 2.380 1.00 0.00 O ATOM 159 CB LEU A 12 5.574 -1.307 4.645 1.00 0.00 C ATOM 160 CG LEU A 12 4.344 -2.227 4.743 1.00 0.00 C ATOM 161 CD1 LEU A 12 4.728 -3.713 4.803 1.00 0.00 C ATOM 162 CD2 LEU A 12 3.552 -1.897 6.014 1.00 0.00 C ATOM 163 H LEU A 12 4.171 0.008 2.943 1.00 0.00 H ATOM 164 HA LEU A 12 6.963 -0.382 3.352 1.00 0.00 H ATOM 165 HB2 LEU A 12 6.400 -1.762 5.193 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.343 -0.358 5.133 1.00 0.00 H ATOM 167 HG LEU A 12 3.694 -2.055 3.888 1.00 0.00 H ATOM 168 HD11 LEU A 12 5.287 -4.018 3.922 1.00 0.00 H ATOM 169 HD12 LEU A 12 5.337 -3.904 5.687 1.00 0.00 H ATOM 170 HD13 LEU A 12 3.824 -4.319 4.862 1.00 0.00 H ATOM 171 HD21 LEU A 12 3.223 -0.859 5.992 1.00 0.00 H ATOM 172 HD22 LEU A 12 2.674 -2.540 6.081 1.00 0.00 H ATOM 173 HD23 LEU A 12 4.177 -2.053 6.894 1.00 0.00 H ATOM 174 N SER A 13 5.442 -2.730 1.615 1.00 0.00 N ATOM 175 CA SER A 13 5.683 -3.844 0.708 1.00 0.00 C ATOM 176 C SER A 13 6.707 -3.447 -0.357 1.00 0.00 C ATOM 177 O SER A 13 7.685 -4.162 -0.564 1.00 0.00 O ATOM 178 CB SER A 13 4.364 -4.300 0.075 1.00 0.00 C ATOM 179 OG SER A 13 4.594 -5.380 -0.804 1.00 0.00 O ATOM 180 H SER A 13 4.508 -2.344 1.646 1.00 0.00 H ATOM 181 HA SER A 13 6.084 -4.679 1.286 1.00 0.00 H ATOM 182 HB2 SER A 13 3.680 -4.631 0.857 1.00 0.00 H ATOM 183 HB3 SER A 13 3.908 -3.481 -0.480 1.00 0.00 H ATOM 184 HG SER A 13 3.755 -5.649 -1.183 1.00 0.00 H ATOM 185 N GLN A 14 6.488 -2.295 -1.005 1.00 0.00 N ATOM 186 CA GLN A 14 7.382 -1.740 -2.010 1.00 0.00 C ATOM 187 C GLN A 14 8.775 -1.483 -1.429 1.00 0.00 C ATOM 188 O GLN A 14 9.769 -1.778 -2.086 1.00 0.00 O ATOM 189 CB GLN A 14 6.768 -0.455 -2.583 1.00 0.00 C ATOM 190 CG GLN A 14 7.621 0.138 -3.711 1.00 0.00 C ATOM 191 CD GLN A 14 6.979 1.396 -4.289 1.00 0.00 C ATOM 192 OE1 GLN A 14 7.464 2.503 -4.062 1.00 0.00 O ATOM 193 NE2 GLN A 14 5.888 1.229 -5.041 1.00 0.00 N ATOM 194 H GLN A 14 5.662 -1.759 -0.774 1.00 0.00 H ATOM 195 HA GLN A 14 7.469 -2.462 -2.823 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.780 -0.691 -2.979 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.660 0.287 -1.791 1.00 0.00 H ATOM 198 HG2 GLN A 14 8.608 0.402 -3.330 1.00 0.00 H ATOM 199 HG3 GLN A 14 7.740 -0.601 -4.505 1.00 0.00 H ATOM 200 HE21 GLN A 14 5.523 0.301 -5.202 1.00 0.00 H ATOM 201 HE22 GLN A 14 5.428 2.032 -5.446 1.00 0.00 H ATOM 202 N GLU A 15 8.849 -0.930 -0.211 1.00 0.00 N ATOM 203 CA GLU A 15 10.103 -0.566 0.432 1.00 0.00 C ATOM 204 C GLU A 15 10.962 -1.803 0.708 1.00 0.00 C ATOM 205 O GLU A 15 12.130 -1.834 0.328 1.00 0.00 O ATOM 206 CB GLU A 15 9.810 0.224 1.716 1.00 0.00 C ATOM 207 CG GLU A 15 11.081 0.732 2.407 1.00 0.00 C ATOM 208 CD GLU A 15 11.887 1.669 1.509 1.00 0.00 C ATOM 209 OE1 GLU A 15 11.473 2.843 1.395 1.00 0.00 O ATOM 210 OE2 GLU A 15 12.899 1.195 0.947 1.00 0.00 O ATOM 211 H GLU A 15 7.992 -0.712 0.280 1.00 0.00 H ATOM 212 HA GLU A 15 10.641 0.085 -0.258 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.183 1.082 1.469 1.00 0.00 H ATOM 214 HB3 GLU A 15 9.265 -0.410 2.416 1.00 0.00 H ATOM 215 HG2 GLU A 15 10.792 1.276 3.307 1.00 0.00 H ATOM 216 HG3 GLU A 15 11.701 -0.112 2.711 1.00 0.00 H ATOM 217 N LEU A 16 10.387 -2.822 1.358 1.00 0.00 N ATOM 218 CA LEU A 16 11.081 -4.067 1.667 1.00 0.00 C ATOM 219 C LEU A 16 11.453 -4.829 0.391 1.00 0.00 C ATOM 220 O LEU A 16 12.520 -5.435 0.342 1.00 0.00 O ATOM 221 CB LEU A 16 10.229 -4.933 2.608 1.00 0.00 C ATOM 222 CG LEU A 16 10.438 -4.647 4.108 1.00 0.00 C ATOM 223 CD1 LEU A 16 11.785 -5.192 4.603 1.00 0.00 C ATOM 224 CD2 LEU A 16 10.313 -3.163 4.477 1.00 0.00 C ATOM 225 H LEU A 16 9.422 -2.737 1.646 1.00 0.00 H ATOM 226 HA LEU A 16 12.018 -3.821 2.165 1.00 0.00 H ATOM 227 HB2 LEU A 16 9.175 -4.805 2.358 1.00 0.00 H ATOM 228 HB3 LEU A 16 10.474 -5.983 2.442 1.00 0.00 H ATOM 229 HG LEU A 16 9.657 -5.187 4.645 1.00 0.00 H ATOM 230 HD11 LEU A 16 11.869 -6.251 4.360 1.00 0.00 H ATOM 231 HD12 LEU A 16 12.616 -4.654 4.150 1.00 0.00 H ATOM 232 HD13 LEU A 16 11.845 -5.078 5.686 1.00 0.00 H ATOM 233 HD21 LEU A 16 9.347 -2.778 4.157 1.00 0.00 H ATOM 234 HD22 LEU A 16 10.386 -3.053 5.559 1.00 0.00 H ATOM 235 HD23 LEU A 16 11.108 -2.579 4.015 1.00 0.00 H ATOM 236 N HIS A 17 10.599 -4.791 -0.640 1.00 0.00 N ATOM 237 CA HIS A 17 10.883 -5.395 -1.937 1.00 0.00 C ATOM 238 C HIS A 17 12.081 -4.716 -2.611 1.00 0.00 C ATOM 239 O HIS A 17 12.943 -5.396 -3.164 1.00 0.00 O ATOM 240 CB HIS A 17 9.635 -5.322 -2.823 1.00 0.00 C ATOM 241 CG HIS A 17 9.859 -5.876 -4.205 1.00 0.00 C ATOM 242 ND1 HIS A 17 10.189 -5.069 -5.284 1.00 0.00 N ATOM 243 CD2 HIS A 17 9.841 -7.157 -4.701 1.00 0.00 C ATOM 244 CE1 HIS A 17 10.347 -5.874 -6.349 1.00 0.00 C ATOM 245 NE2 HIS A 17 10.148 -7.162 -6.059 1.00 0.00 N ATOM 246 H HIS A 17 9.727 -4.288 -0.541 1.00 0.00 H ATOM 247 HA HIS A 17 11.124 -6.449 -1.784 1.00 0.00 H ATOM 248 HB2 HIS A 17 8.832 -5.890 -2.352 1.00 0.00 H ATOM 249 HB3 HIS A 17 9.314 -4.285 -2.915 1.00 0.00 H ATOM 250 HD1 HIS A 17 10.296 -4.065 -5.270 1.00 0.00 H ATOM 251 HD2 HIS A 17 9.630 -8.040 -4.116 1.00 0.00 H ATOM 252 HE1 HIS A 17 10.610 -5.517 -7.334 1.00 0.00 H ATOM 253 N LYS A 18 12.127 -3.378 -2.564 1.00 0.00 N ATOM 254 CA LYS A 18 13.195 -2.569 -3.134 1.00 0.00 C ATOM 255 C LYS A 18 14.527 -2.886 -2.452 1.00 0.00 C ATOM 256 O LYS A 18 15.525 -3.117 -3.132 1.00 0.00 O ATOM 257 CB LYS A 18 12.818 -1.086 -3.000 1.00 0.00 C ATOM 258 CG LYS A 18 13.825 -0.148 -3.677 1.00 0.00 C ATOM 259 CD LYS A 18 13.521 1.325 -3.373 1.00 0.00 C ATOM 260 CE LYS A 18 12.142 1.768 -3.877 1.00 0.00 C ATOM 261 NZ LYS A 18 11.945 3.214 -3.687 1.00 0.00 N ATOM 262 H LYS A 18 11.381 -2.888 -2.092 1.00 0.00 H ATOM 263 HA LYS A 18 13.274 -2.804 -4.197 1.00 0.00 H ATOM 264 HB2 LYS A 18 11.846 -0.947 -3.472 1.00 0.00 H ATOM 265 HB3 LYS A 18 12.741 -0.821 -1.947 1.00 0.00 H ATOM 266 HG2 LYS A 18 14.829 -0.359 -3.309 1.00 0.00 H ATOM 267 HG3 LYS A 18 13.807 -0.313 -4.755 1.00 0.00 H ATOM 268 HD2 LYS A 18 13.579 1.491 -2.296 1.00 0.00 H ATOM 269 HD3 LYS A 18 14.284 1.935 -3.859 1.00 0.00 H ATOM 270 HE2 LYS A 18 12.050 1.539 -4.939 1.00 0.00 H ATOM 271 HE3 LYS A 18 11.357 1.250 -3.328 1.00 0.00 H ATOM 272 HZ1 LYS A 18 12.016 3.437 -2.704 1.00 0.00 H ATOM 273 HZ2 LYS A 18 12.652 3.722 -4.199 1.00 0.00 H ATOM 274 HZ3 LYS A 18 11.030 3.477 -4.026 1.00 0.00 H ATOM 275 N LEU A 19 14.534 -2.906 -1.112 1.00 0.00 N ATOM 276 CA LEU A 19 15.709 -3.209 -0.308 1.00 0.00 C ATOM 277 C LEU A 19 16.078 -4.687 -0.475 1.00 0.00 C ATOM 278 O LEU A 19 16.986 -5.002 -1.242 1.00 0.00 O ATOM 279 CB LEU A 19 15.434 -2.838 1.160 1.00 0.00 C ATOM 280 CG LEU A 19 15.282 -1.326 1.392 1.00 0.00 C ATOM 281 CD1 LEU A 19 14.705 -1.090 2.792 1.00 0.00 C ATOM 282 CD2 LEU A 19 16.620 -0.584 1.271 1.00 0.00 C ATOM 283 H LEU A 19 13.674 -2.706 -0.620 1.00 0.00 H ATOM 284 HA LEU A 19 16.548 -2.620 -0.674 1.00 0.00 H ATOM 285 HB2 LEU A 19 14.510 -3.323 1.476 1.00 0.00 H ATOM 286 HB3 LEU A 19 16.242 -3.203 1.791 1.00 0.00 H ATOM 287 HG LEU A 19 14.586 -0.917 0.661 1.00 0.00 H ATOM 288 HD11 LEU A 19 13.735 -1.581 2.881 1.00 0.00 H ATOM 289 HD12 LEU A 19 15.380 -1.495 3.547 1.00 0.00 H ATOM 290 HD13 LEU A 19 14.574 -0.022 2.965 1.00 0.00 H ATOM 291 HD21 LEU A 19 17.344 -1.002 1.970 1.00 0.00 H ATOM 292 HD22 LEU A 19 17.013 -0.659 0.258 1.00 0.00 H ATOM 293 HD23 LEU A 19 16.472 0.471 1.503 1.00 0.00 H ATOM 294 N GLN A 20 15.361 -5.572 0.232 1.00 0.00 N ATOM 295 CA GLN A 20 15.469 -7.026 0.186 1.00 0.00 C ATOM 296 C GLN A 20 16.844 -7.505 0.665 1.00 0.00 C ATOM 297 O GLN A 20 16.979 -7.916 1.816 1.00 0.00 O ATOM 298 CB GLN A 20 15.037 -7.551 -1.195 1.00 0.00 C ATOM 299 CG GLN A 20 14.739 -9.057 -1.218 1.00 0.00 C ATOM 300 CD GLN A 20 15.998 -9.918 -1.287 1.00 0.00 C ATOM 301 OE1 GLN A 20 16.567 -10.094 -2.362 1.00 0.00 O ATOM 302 NE2 GLN A 20 16.426 -10.473 -0.149 1.00 0.00 N ATOM 303 H GLN A 20 14.619 -5.207 0.811 1.00 0.00 H ATOM 304 HA GLN A 20 14.736 -7.396 0.904 1.00 0.00 H ATOM 305 HB2 GLN A 20 14.103 -7.051 -1.448 1.00 0.00 H ATOM 306 HB3 GLN A 20 15.768 -7.303 -1.966 1.00 0.00 H ATOM 307 HG2 GLN A 20 14.136 -9.331 -0.351 1.00 0.00 H ATOM 308 HG3 GLN A 20 14.151 -9.267 -2.113 1.00 0.00 H ATOM 309 HE21 GLN A 20 15.930 -10.302 0.714 1.00 0.00 H ATOM 310 HE22 GLN A 20 17.254 -11.052 -0.152 1.00 0.00 H ATOM 311 N THR A 21 17.859 -7.443 -0.206 1.00 0.00 N ATOM 312 CA THR A 21 19.243 -7.748 0.126 1.00 0.00 C ATOM 313 C THR A 21 19.901 -6.505 0.728 1.00 0.00 C ATOM 314 O THR A 21 20.495 -6.591 1.800 1.00 0.00 O ATOM 315 CB THR A 21 19.990 -8.229 -1.127 1.00 0.00 C ATOM 316 OG1 THR A 21 19.317 -9.340 -1.680 1.00 0.00 O ATOM 317 CG2 THR A 21 21.426 -8.652 -0.796 1.00 0.00 C ATOM 318 H THR A 21 17.676 -7.071 -1.127 1.00 0.00 H ATOM 319 HA THR A 21 19.270 -8.555 0.861 1.00 0.00 H ATOM 320 HB THR A 21 20.012 -7.434 -1.873 1.00 0.00 H ATOM 321 HG1 THR A 21 19.778 -9.612 -2.477 1.00 0.00 H ATOM 322 HG21 THR A 21 21.415 -9.456 -0.060 1.00 0.00 H ATOM 323 HG22 THR A 21 21.919 -9.006 -1.701 1.00 0.00 H ATOM 324 HG23 THR A 21 21.992 -7.811 -0.397 1.00 0.00 H ATOM 325 N TYR A 22 19.780 -5.363 0.033 1.00 0.00 N ATOM 326 CA TYR A 22 20.359 -4.068 0.381 1.00 0.00 C ATOM 327 C TYR A 22 21.823 -4.172 0.838 1.00 0.00 C ATOM 328 O TYR A 22 22.116 -3.947 2.011 1.00 0.00 O ATOM 329 CB TYR A 22 19.448 -3.280 1.343 1.00 0.00 C ATOM 330 CG TYR A 22 19.186 -3.873 2.719 1.00 0.00 C ATOM 331 CD1 TYR A 22 18.189 -4.852 2.886 1.00 0.00 C ATOM 332 CD2 TYR A 22 19.849 -3.361 3.851 1.00 0.00 C ATOM 333 CE1 TYR A 22 17.915 -5.375 4.160 1.00 0.00 C ATOM 334 CE2 TYR A 22 19.571 -3.878 5.127 1.00 0.00 C ATOM 335 CZ TYR A 22 18.611 -4.893 5.282 1.00 0.00 C ATOM 336 OH TYR A 22 18.355 -5.413 6.517 1.00 0.00 O ATOM 337 H TYR A 22 19.245 -5.393 -0.823 1.00 0.00 H ATOM 338 HA TYR A 22 20.350 -3.472 -0.530 1.00 0.00 H ATOM 339 HB2 TYR A 22 19.875 -2.284 1.468 1.00 0.00 H ATOM 340 HB3 TYR A 22 18.486 -3.151 0.847 1.00 0.00 H ATOM 341 HD1 TYR A 22 17.632 -5.205 2.033 1.00 0.00 H ATOM 342 HD2 TYR A 22 20.575 -2.568 3.747 1.00 0.00 H ATOM 343 HE1 TYR A 22 17.165 -6.144 4.275 1.00 0.00 H ATOM 344 HE2 TYR A 22 20.098 -3.494 5.989 1.00 0.00 H ATOM 345 HH TYR A 22 18.885 -5.018 7.213 1.00 0.00 H ATOM 346 N PRO A 23 22.762 -4.490 -0.072 1.00 0.00 N ATOM 347 CA PRO A 23 24.183 -4.508 0.241 1.00 0.00 C ATOM 348 C PRO A 23 24.652 -3.094 0.593 1.00 0.00 C ATOM 349 O PRO A 23 25.302 -2.900 1.618 1.00 0.00 O ATOM 350 CB PRO A 23 24.878 -5.078 -0.998 1.00 0.00 C ATOM 351 CG PRO A 23 23.924 -4.737 -2.142 1.00 0.00 C ATOM 352 CD PRO A 23 22.543 -4.770 -1.484 1.00 0.00 C ATOM 353 HA PRO A 23 24.376 -5.173 1.083 1.00 0.00 H ATOM 354 HB2 PRO A 23 25.876 -4.665 -1.151 1.00 0.00 H ATOM 355 HB3 PRO A 23 24.936 -6.163 -0.903 1.00 0.00 H ATOM 356 HG2 PRO A 23 24.135 -3.731 -2.504 1.00 0.00 H ATOM 357 HG3 PRO A 23 24.002 -5.448 -2.965 1.00 0.00 H ATOM 358 HD2 PRO A 23 21.904 -4.029 -1.964 1.00 0.00 H ATOM 359 HD3 PRO A 23 22.109 -5.763 -1.594 1.00 0.00 H ATOM 360 N ARG A 24 24.260 -2.104 -0.220 1.00 0.00 N ATOM 361 CA ARG A 24 24.401 -0.694 0.101 1.00 0.00 C ATOM 362 C ARG A 24 23.544 -0.372 1.327 1.00 0.00 C ATOM 363 O ARG A 24 22.367 -0.729 1.375 1.00 0.00 O ATOM 364 CB ARG A 24 23.977 0.147 -1.116 1.00 0.00 C ATOM 365 CG ARG A 24 23.763 1.641 -0.818 1.00 0.00 C ATOM 366 CD ARG A 24 25.025 2.353 -0.318 1.00 0.00 C ATOM 367 NE ARG A 24 24.710 3.699 0.175 1.00 0.00 N ATOM 368 CZ ARG A 24 24.519 4.787 -0.591 1.00 0.00 C ATOM 369 NH1 ARG A 24 24.637 4.728 -1.925 1.00 0.00 N ATOM 370 NH2 ARG A 24 24.204 5.952 -0.010 1.00 0.00 N ATOM 371 H ARG A 24 23.722 -2.337 -1.042 1.00 0.00 H ATOM 372 HA ARG A 24 25.452 -0.495 0.316 1.00 0.00 H ATOM 373 HB2 ARG A 24 24.729 0.042 -1.899 1.00 0.00 H ATOM 374 HB3 ARG A 24 23.031 -0.243 -1.496 1.00 0.00 H ATOM 375 HG2 ARG A 24 23.434 2.125 -1.738 1.00 0.00 H ATOM 376 HG3 ARG A 24 22.967 1.759 -0.082 1.00 0.00 H ATOM 377 HD2 ARG A 24 25.455 1.807 0.517 1.00 0.00 H ATOM 378 HD3 ARG A 24 25.768 2.395 -1.115 1.00 0.00 H ATOM 379 HE ARG A 24 24.620 3.800 1.176 1.00 0.00 H ATOM 380 HH11 ARG A 24 24.870 3.857 -2.379 1.00 0.00 H ATOM 381 HH12 ARG A 24 24.490 5.559 -2.481 1.00 0.00 H ATOM 382 HH21 ARG A 24 24.113 6.008 0.996 1.00 0.00 H ATOM 383 HH22 ARG A 24 24.058 6.776 -0.575 1.00 0.00 H ATOM 384 N THR A 25 24.141 0.326 2.299 1.00 0.00 N ATOM 385 CA THR A 25 23.454 0.880 3.453 1.00 0.00 C ATOM 386 C THR A 25 24.174 2.157 3.892 1.00 0.00 C ATOM 387 O THR A 25 25.402 2.186 3.956 1.00 0.00 O ATOM 388 CB THR A 25 23.345 -0.169 4.574 1.00 0.00 C ATOM 389 OG1 THR A 25 22.632 0.373 5.666 1.00 0.00 O ATOM 390 CG2 THR A 25 24.700 -0.693 5.063 1.00 0.00 C ATOM 391 H THR A 25 25.121 0.554 2.201 1.00 0.00 H ATOM 392 HA THR A 25 22.440 1.150 3.152 1.00 0.00 H ATOM 393 HB THR A 25 22.774 -1.018 4.195 1.00 0.00 H ATOM 394 HG1 THR A 25 23.147 1.091 6.044 1.00 0.00 H ATOM 395 HG21 THR A 25 25.262 -1.119 4.233 1.00 0.00 H ATOM 396 HG22 THR A 25 25.281 0.107 5.521 1.00 0.00 H ATOM 397 HG23 THR A 25 24.535 -1.472 5.807 1.00 0.00 H ATOM 398 N ASP A 26 23.391 3.208 4.177 1.00 0.00 N ATOM 399 CA ASP A 26 23.833 4.509 4.666 1.00 0.00 C ATOM 400 C ASP A 26 24.599 5.296 3.596 1.00 0.00 C ATOM 401 O ASP A 26 24.046 6.223 3.007 1.00 0.00 O ATOM 402 CB ASP A 26 24.610 4.386 5.989 1.00 0.00 C ATOM 403 CG ASP A 26 23.814 3.616 7.041 1.00 0.00 C ATOM 404 OD1 ASP A 26 22.933 4.247 7.664 1.00 0.00 O ATOM 405 OD2 ASP A 26 24.097 2.408 7.199 1.00 0.00 O ATOM 406 H ASP A 26 22.393 3.086 4.081 1.00 0.00 H ATOM 407 HA ASP A 26 22.927 5.075 4.888 1.00 0.00 H ATOM 408 HB2 ASP A 26 25.568 3.887 5.840 1.00 0.00 H ATOM 409 HB3 ASP A 26 24.812 5.388 6.368 1.00 0.00 H ATOM 410 N VAL A 27 25.870 4.940 3.371 1.00 0.00 N ATOM 411 CA VAL A 27 26.794 5.614 2.463 1.00 0.00 C ATOM 412 C VAL A 27 27.474 4.603 1.534 1.00 0.00 C ATOM 413 O VAL A 27 27.740 4.919 0.375 1.00 0.00 O ATOM 414 CB VAL A 27 27.821 6.447 3.255 1.00 0.00 C ATOM 415 CG1 VAL A 27 27.126 7.581 4.020 1.00 0.00 C ATOM 416 CG2 VAL A 27 28.657 5.611 4.234 1.00 0.00 C ATOM 417 H VAL A 27 26.232 4.148 3.883 1.00 0.00 H ATOM 418 HA VAL A 27 26.245 6.305 1.824 1.00 0.00 H ATOM 419 HB VAL A 27 28.503 6.907 2.538 1.00 0.00 H ATOM 420 HG11 VAL A 27 26.524 8.177 3.334 1.00 0.00 H ATOM 421 HG12 VAL A 27 26.484 7.178 4.804 1.00 0.00 H ATOM 422 HG13 VAL A 27 27.877 8.225 4.478 1.00 0.00 H ATOM 423 HG21 VAL A 27 28.016 5.111 4.960 1.00 0.00 H ATOM 424 HG22 VAL A 27 29.243 4.866 3.697 1.00 0.00 H ATOM 425 HG23 VAL A 27 29.347 6.264 4.769 1.00 0.00 H ATOM 426 N GLY A 28 27.745 3.391 2.035 1.00 0.00 N ATOM 427 CA GLY A 28 28.390 2.326 1.288 1.00 0.00 C ATOM 428 C GLY A 28 28.249 1.029 2.076 1.00 0.00 C ATOM 429 O GLY A 28 27.133 0.543 2.248 1.00 0.00 O ATOM 430 H GLY A 28 27.493 3.192 2.993 1.00 0.00 H ATOM 431 HA2 GLY A 28 27.913 2.206 0.315 1.00 0.00 H ATOM 432 HA3 GLY A 28 29.442 2.575 1.140 1.00 0.00 H ATOM 433 N ALA A 29 29.377 0.495 2.567 1.00 0.00 N ATOM 434 CA ALA A 29 29.446 -0.676 3.433 1.00 0.00 C ATOM 435 C ALA A 29 28.676 -1.859 2.841 1.00 0.00 C ATOM 436 O ALA A 29 27.542 -2.114 3.241 1.00 0.00 O ATOM 437 CB ALA A 29 28.958 -0.312 4.841 1.00 0.00 C ATOM 438 H ALA A 29 30.250 0.963 2.369 1.00 0.00 H ATOM 439 HA ALA A 29 30.494 -0.964 3.519 1.00 0.00 H ATOM 440 HB1 ALA A 29 29.570 0.497 5.241 1.00 0.00 H ATOM 441 HB2 ALA A 29 27.917 0.011 4.821 1.00 0.00 H ATOM 442 HB3 ALA A 29 29.049 -1.180 5.496 1.00 0.00 H ATOM 443 N GLY A 30 29.299 -2.565 1.886 1.00 0.00 N ATOM 444 CA GLY A 30 28.712 -3.688 1.167 1.00 0.00 C ATOM 445 C GLY A 30 28.436 -4.865 2.102 1.00 0.00 C ATOM 446 O GLY A 30 29.268 -5.762 2.233 1.00 0.00 O ATOM 447 H GLY A 30 30.232 -2.288 1.619 1.00 0.00 H ATOM 448 HA2 GLY A 30 27.791 -3.371 0.677 1.00 0.00 H ATOM 449 HA3 GLY A 30 29.415 -4.006 0.397 1.00 0.00 H ATOM 450 N THR A 31 27.266 -4.843 2.752 1.00 0.00 N ATOM 451 CA THR A 31 26.841 -5.798 3.763 1.00 0.00 C ATOM 452 C THR A 31 25.310 -5.860 3.717 1.00 0.00 C ATOM 453 O THR A 31 24.668 -4.817 3.845 1.00 0.00 O ATOM 454 CB THR A 31 27.331 -5.338 5.147 1.00 0.00 C ATOM 455 OG1 THR A 31 28.737 -5.198 5.149 1.00 0.00 O ATOM 456 CG2 THR A 31 26.940 -6.335 6.243 1.00 0.00 C ATOM 457 H THR A 31 26.647 -4.061 2.580 1.00 0.00 H ATOM 458 HA THR A 31 27.289 -6.765 3.538 1.00 0.00 H ATOM 459 HB THR A 31 26.894 -4.366 5.385 1.00 0.00 H ATOM 460 HG1 THR A 31 29.128 -6.036 4.889 1.00 0.00 H ATOM 461 HG21 THR A 31 27.357 -7.317 6.018 1.00 0.00 H ATOM 462 HG22 THR A 31 27.333 -5.994 7.200 1.00 0.00 H ATOM 463 HG23 THR A 31 25.856 -6.412 6.320 1.00 0.00 H ATOM 464 N PRO A 32 24.702 -7.044 3.527 1.00 0.00 N ATOM 465 CA PRO A 32 23.262 -7.178 3.375 1.00 0.00 C ATOM 466 C PRO A 32 22.543 -7.013 4.716 1.00 0.00 C ATOM 467 O PRO A 32 23.138 -7.179 5.780 1.00 0.00 O ATOM 468 CB PRO A 32 23.049 -8.574 2.786 1.00 0.00 C ATOM 469 CG PRO A 32 24.215 -9.367 3.373 1.00 0.00 C ATOM 470 CD PRO A 32 25.348 -8.340 3.386 1.00 0.00 C ATOM 471 HA PRO A 32 22.896 -6.432 2.670 1.00 0.00 H ATOM 472 HB2 PRO A 32 22.080 -9.004 3.041 1.00 0.00 H ATOM 473 HB3 PRO A 32 23.165 -8.527 1.703 1.00 0.00 H ATOM 474 HG2 PRO A 32 23.975 -9.659 4.396 1.00 0.00 H ATOM 475 HG3 PRO A 32 24.460 -10.246 2.777 1.00 0.00 H ATOM 476 HD2 PRO A 32 26.026 -8.550 4.213 1.00 0.00 H ATOM 477 HD3 PRO A 32 25.883 -8.374 2.436 1.00 0.00 H HETATM 478 N NH2 A 41 21.251 -6.681 4.665 1.00 0.00 N HETATM 479 HN1 NH2 A 41 20.800 -6.550 3.770 1.00 0.00 H HETATM 480 HN2 NH2 A 41 20.727 -6.557 5.520 1.00 0.00 H TER 481 NH2 A 41 HETATM 482 C1 NAG A 33 -9.331 0.664 1.744 1.00 0.00 C HETATM 483 C2 NAG A 33 -10.699 0.719 2.424 1.00 0.00 C HETATM 484 C3 NAG A 33 -11.225 -0.699 2.636 1.00 0.00 C HETATM 485 C4 NAG A 33 -11.203 -1.497 1.322 1.00 0.00 C HETATM 486 C5 NAG A 33 -9.836 -1.408 0.630 1.00 0.00 C HETATM 487 C6 NAG A 33 -9.838 -2.078 -0.749 1.00 0.00 C HETATM 488 C7 NAG A 33 -10.825 2.694 3.898 1.00 0.00 C HETATM 489 C8 NAG A 33 -10.673 3.212 5.323 1.00 0.00 C HETATM 490 N2 NAG A 33 -10.595 1.389 3.712 1.00 0.00 N HETATM 491 O3 NAG A 33 -12.539 -0.652 3.150 1.00 0.00 O HETATM 492 O5 NAG A 33 -9.440 -0.038 0.503 1.00 0.00 O HETATM 493 O6 NAG A 33 -10.783 -1.468 -1.602 1.00 0.00 O HETATM 494 O7 NAG A 33 -11.140 3.461 2.989 1.00 0.00 O HETATM 495 H1 NAG A 33 -8.637 0.106 2.387 1.00 0.00 H HETATM 496 H2 NAG A 33 -11.392 1.252 1.760 1.00 0.00 H HETATM 497 H3 NAG A 33 -10.562 -1.181 3.367 1.00 0.00 H HETATM 498 H4 NAG A 33 -11.942 -1.033 0.654 1.00 0.00 H HETATM 499 H5 NAG A 33 -9.082 -1.904 1.255 1.00 0.00 H HETATM 500 H61 NAG A 33 -10.079 -3.135 -0.635 1.00 0.00 H HETATM 501 H62 NAG A 33 -8.848 -1.988 -1.193 1.00 0.00 H HETATM 502 H81 NAG A 33 -11.523 2.883 5.921 1.00 0.00 H HETATM 503 H82 NAG A 33 -9.754 2.823 5.762 1.00 0.00 H HETATM 504 H83 NAG A 33 -10.635 4.302 5.322 1.00 0.00 H HETATM 505 HN2 NAG A 33 -10.336 0.824 4.508 1.00 0.00 H HETATM 506 HO3 NAG A 33 -13.119 -0.209 2.508 1.00 0.00 H HETATM 507 HO6 NAG A 33 -10.756 -1.912 -2.453 1.00 0.00 H HETATM 508 C1 NAG A 34 -11.293 -3.545 2.710 1.00 0.00 C HETATM 509 C2 NAG A 34 -11.679 -5.017 2.634 1.00 0.00 C HETATM 510 C3 NAG A 34 -11.305 -5.696 3.950 1.00 0.00 C HETATM 511 C4 NAG A 34 -9.821 -5.479 4.269 1.00 0.00 C HETATM 512 C5 NAG A 34 -9.520 -3.970 4.250 1.00 0.00 C HETATM 513 C6 NAG A 34 -8.062 -3.593 4.523 1.00 0.00 C HETATM 514 C7 NAG A 34 -13.629 -5.264 1.160 1.00 0.00 C HETATM 515 C8 NAG A 34 -15.147 -5.382 1.079 1.00 0.00 C HETATM 516 N2 NAG A 34 -13.105 -5.151 2.386 1.00 0.00 N HETATM 517 O1 NAG A 34 -11.560 -2.890 1.506 1.00 0.00 O HETATM 518 O3 NAG A 34 -11.602 -7.074 3.889 1.00 0.00 O HETATM 519 O5 NAG A 34 -9.891 -3.443 2.971 1.00 0.00 O HETATM 520 O6 NAG A 34 -7.824 -2.251 4.157 1.00 0.00 O HETATM 521 O7 NAG A 34 -12.950 -5.273 0.134 1.00 0.00 O HETATM 522 H1 NAG A 34 -11.823 -3.063 3.544 1.00 0.00 H HETATM 523 H2 NAG A 34 -11.104 -5.484 1.823 1.00 0.00 H HETATM 524 H3 NAG A 34 -11.896 -5.236 4.755 1.00 0.00 H HETATM 525 H4 NAG A 34 -9.229 -5.954 3.475 1.00 0.00 H HETATM 526 H5 NAG A 34 -10.147 -3.470 5.003 1.00 0.00 H HETATM 527 H61 NAG A 34 -7.403 -4.246 3.948 1.00 0.00 H HETATM 528 H62 NAG A 34 -7.860 -3.695 5.588 1.00 0.00 H HETATM 529 H81 NAG A 34 -15.485 -6.220 1.690 1.00 0.00 H HETATM 530 H82 NAG A 34 -15.604 -4.463 1.446 1.00 0.00 H HETATM 531 H83 NAG A 34 -15.454 -5.547 0.046 1.00 0.00 H HETATM 532 HN2 NAG A 34 -13.722 -5.152 3.186 1.00 0.00 H HETATM 533 HO3 NAG A 34 -11.324 -7.499 4.718 1.00 0.00 H HETATM 534 HO6 NAG A 34 -6.927 -2.019 4.411 1.00 0.00 H HETATM 535 C1 MAN A 35 -8.252 -6.556 5.848 1.00 0.00 C HETATM 536 C2 MAN A 35 -8.268 -7.382 7.133 1.00 0.00 C HETATM 537 C3 MAN A 35 -6.877 -7.957 7.403 1.00 0.00 C HETATM 538 C4 MAN A 35 -6.352 -8.701 6.174 1.00 0.00 C HETATM 539 C5 MAN A 35 -6.427 -7.791 4.946 1.00 0.00 C HETATM 540 C6 MAN A 35 -5.932 -8.456 3.665 1.00 0.00 C HETATM 541 O1 MAN A 35 -9.536 -6.091 5.550 1.00 0.00 O HETATM 542 O2 MAN A 35 -9.213 -8.426 7.026 1.00 0.00 O HETATM 543 O4 MAN A 35 -5.021 -9.115 6.399 1.00 0.00 O HETATM 544 O5 MAN A 35 -7.778 -7.352 4.758 1.00 0.00 O HETATM 545 H1 MAN A 35 -7.548 -5.724 5.961 1.00 0.00 H HETATM 546 H2 MAN A 35 -8.543 -6.720 7.966 1.00 0.00 H HETATM 547 H3 MAN A 35 -6.197 -7.117 7.604 1.00 0.00 H HETATM 548 H4 MAN A 35 -6.987 -9.581 5.997 1.00 0.00 H HETATM 549 H5 MAN A 35 -5.811 -6.898 5.128 1.00 0.00 H HETATM 550 H61 MAN A 35 -6.534 -9.343 3.465 1.00 0.00 H HETATM 551 H62 MAN A 35 -4.885 -8.735 3.790 1.00 0.00 H HETATM 552 HO2 MAN A 35 -9.207 -8.949 7.845 1.00 0.00 H HETATM 553 HO4 MAN A 35 -4.465 -8.335 6.562 1.00 0.00 H HETATM 554 C1 MAN A 36 -5.607 -8.050 1.386 1.00 0.00 C HETATM 555 C2 MAN A 36 -4.478 -7.200 0.812 1.00 0.00 C HETATM 556 C3 MAN A 36 -4.994 -5.802 0.437 1.00 0.00 C HETATM 557 C4 MAN A 36 -6.241 -5.881 -0.454 1.00 0.00 C HETATM 558 C5 MAN A 36 -7.283 -6.794 0.207 1.00 0.00 C HETATM 559 C6 MAN A 36 -8.554 -6.961 -0.638 1.00 0.00 C HETATM 560 O1 MAN A 36 -6.060 -7.518 2.595 1.00 0.00 O HETATM 561 O2 MAN A 36 -3.928 -7.860 -0.307 1.00 0.00 O HETATM 562 O4 MAN A 36 -6.784 -4.591 -0.641 1.00 0.00 O HETATM 563 O5 MAN A 36 -6.706 -8.083 0.465 1.00 0.00 O HETATM 564 H1 MAN A 36 -5.249 -9.083 1.508 1.00 0.00 H HETATM 565 H2 MAN A 36 -3.701 -7.089 1.581 1.00 0.00 H HETATM 566 H3 MAN A 36 -5.309 -5.321 1.374 1.00 0.00 H HETATM 567 H4 MAN A 36 -5.965 -6.318 -1.424 1.00 0.00 H HETATM 568 H5 MAN A 36 -7.566 -6.350 1.171 1.00 0.00 H HETATM 569 H61 MAN A 36 -8.254 -7.107 -1.676 1.00 0.00 H HETATM 570 H62 MAN A 36 -9.156 -6.054 -0.571 1.00 0.00 H HETATM 571 HO2 MAN A 36 -3.606 -8.737 -0.037 1.00 0.00 H HETATM 572 HO4 MAN A 36 -7.021 -4.213 0.222 1.00 0.00 H HETATM 573 C1 MAN A 37 -6.378 -8.347 9.745 1.00 0.00 C HETATM 574 C2 MAN A 37 -6.245 -9.475 10.768 1.00 0.00 C HETATM 575 C3 MAN A 37 -7.627 -9.978 11.180 1.00 0.00 C HETATM 576 C4 MAN A 37 -8.472 -8.819 11.705 1.00 0.00 C HETATM 577 C5 MAN A 37 -8.521 -7.689 10.670 1.00 0.00 C HETATM 578 C6 MAN A 37 -9.283 -6.460 11.170 1.00 0.00 C HETATM 579 O1 MAN A 37 -6.913 -8.850 8.536 1.00 0.00 O HETATM 580 O3 MAN A 37 -7.508 -10.981 12.166 1.00 0.00 O HETATM 581 O4 MAN A 37 -9.776 -9.272 11.998 1.00 0.00 O HETATM 582 O5 MAN A 37 -7.190 -7.302 10.298 1.00 0.00 O HETATM 583 O6 MAN A 37 -8.663 -5.920 12.317 1.00 0.00 O HETATM 584 H1 MAN A 37 -5.376 -7.932 9.564 1.00 0.00 H HETATM 585 H2 MAN A 37 -5.698 -10.304 10.297 1.00 0.00 H HETATM 586 H3 MAN A 37 -8.123 -10.397 10.293 1.00 0.00 H HETATM 587 H4 MAN A 37 -8.003 -8.435 12.622 1.00 0.00 H HETATM 588 H5 MAN A 37 -9.025 -8.064 9.768 1.00 0.00 H HETATM 589 H61 MAN A 37 -10.309 -6.742 11.408 1.00 0.00 H HETATM 590 H62 MAN A 37 -9.294 -5.709 10.380 1.00 0.00 H HETATM 591 HO3 MAN A 37 -7.110 -10.597 12.965 1.00 0.00 H HETATM 592 HO4 MAN A 37 -9.727 -9.989 12.653 1.00 0.00 H HETATM 593 HO6 MAN A 37 -9.162 -5.150 12.600 1.00 0.00 H HETATM 594 C1 MAN A 38 -9.800 -7.985 1.084 1.00 0.00 C HETATM 595 C2 MAN A 38 -9.359 -9.186 1.927 1.00 0.00 C HETATM 596 C3 MAN A 38 -9.994 -10.469 1.401 1.00 0.00 C HETATM 597 C4 MAN A 38 -11.511 -10.309 1.342 1.00 0.00 C HETATM 598 C5 MAN A 38 -11.882 -9.071 0.514 1.00 0.00 C HETATM 599 C6 MAN A 38 -13.392 -8.826 0.477 1.00 0.00 C HETATM 600 O1 MAN A 38 -9.327 -8.098 -0.229 1.00 0.00 O HETATM 601 O2 MAN A 38 -9.712 -8.990 3.279 1.00 0.00 O HETATM 602 O3 MAN A 38 -9.647 -11.559 2.229 1.00 0.00 O HETATM 603 O4 MAN A 38 -12.090 -11.468 0.783 1.00 0.00 O HETATM 604 O5 MAN A 38 -11.233 -7.903 1.043 1.00 0.00 O HETATM 605 O6 MAN A 38 -13.891 -8.586 1.776 1.00 0.00 O HETATM 606 H1 MAN A 38 -9.448 -7.064 1.566 1.00 0.00 H HETATM 607 H2 MAN A 38 -8.269 -9.289 1.856 1.00 0.00 H HETATM 608 H3 MAN A 38 -9.622 -10.651 0.383 1.00 0.00 H HETATM 609 H4 MAN A 38 -11.885 -10.171 2.367 1.00 0.00 H HETATM 610 H5 MAN A 38 -11.530 -9.214 -0.518 1.00 0.00 H HETATM 611 H61 MAN A 38 -13.893 -9.693 0.047 1.00 0.00 H HETATM 612 H62 MAN A 38 -13.591 -7.959 -0.153 1.00 0.00 H HETATM 613 HO2 MAN A 38 -9.399 -8.117 3.570 1.00 0.00 H HETATM 614 HO3 MAN A 38 -9.972 -11.394 3.130 1.00 0.00 H HETATM 615 HO4 MAN A 38 -13.058 -11.392 0.814 1.00 0.00 H HETATM 616 HO6 MAN A 38 -13.438 -7.823 2.141 1.00 0.00 H HETATM 617 C1 MAN A 39 -3.596 -5.105 -1.505 1.00 0.00 C HETATM 618 C2 MAN A 39 -2.145 -4.663 -1.701 1.00 0.00 C HETATM 619 C3 MAN A 39 -1.999 -3.163 -1.449 1.00 0.00 C HETATM 620 C4 MAN A 39 -2.958 -2.398 -2.357 1.00 0.00 C HETATM 621 C5 MAN A 39 -4.390 -2.898 -2.125 1.00 0.00 C HETATM 622 C6 MAN A 39 -5.420 -2.203 -3.018 1.00 0.00 C HETATM 623 O1 MAN A 39 -3.932 -4.995 -0.131 1.00 0.00 O HETATM 624 O2 MAN A 39 -1.719 -4.983 -3.009 1.00 0.00 O HETATM 625 O3 MAN A 39 -0.670 -2.754 -1.684 1.00 0.00 O HETATM 626 O4 MAN A 39 -2.859 -1.013 -2.105 1.00 0.00 O HETATM 627 O5 MAN A 39 -4.450 -4.315 -2.345 1.00 0.00 O HETATM 628 O6 MAN A 39 -5.136 -2.432 -4.381 1.00 0.00 O HETATM 629 H1 MAN A 39 -3.668 -6.145 -1.846 1.00 0.00 H HETATM 630 H2 MAN A 39 -1.517 -5.201 -0.976 1.00 0.00 H HETATM 631 H3 MAN A 39 -2.266 -2.954 -0.403 1.00 0.00 H HETATM 632 H4 MAN A 39 -2.682 -2.597 -3.402 1.00 0.00 H HETATM 633 H5 MAN A 39 -4.662 -2.721 -1.075 1.00 0.00 H HETATM 634 H61 MAN A 39 -5.409 -1.132 -2.820 1.00 0.00 H HETATM 635 H62 MAN A 39 -6.409 -2.598 -2.785 1.00 0.00 H HETATM 636 HO2 MAN A 39 -1.813 -5.939 -3.153 1.00 0.00 H HETATM 637 HO3 MAN A 39 -0.434 -2.944 -2.607 1.00 0.00 H HETATM 638 HO4 MAN A 39 -1.936 -0.731 -2.214 1.00 0.00 H HETATM 639 HO6 MAN A 39 -5.152 -3.378 -4.542 1.00 0.00 H HETATM 640 C1 MAN A 40 -4.165 -9.364 12.028 1.00 0.00 C HETATM 641 C2 MAN A 40 -4.019 -10.817 12.484 1.00 0.00 C HETATM 642 C3 MAN A 40 -4.479 -10.960 13.936 1.00 0.00 C HETATM 643 C4 MAN A 40 -3.745 -9.966 14.836 1.00 0.00 C HETATM 644 C5 MAN A 40 -3.888 -8.541 14.286 1.00 0.00 C HETATM 645 C6 MAN A 40 -3.092 -7.520 15.100 1.00 0.00 C HETATM 646 O1 MAN A 40 -5.526 -8.991 11.923 1.00 0.00 O HETATM 647 O2 MAN A 40 -2.672 -11.222 12.358 1.00 0.00 O HETATM 648 O3 MAN A 40 -4.264 -12.281 14.387 1.00 0.00 O HETATM 649 O4 MAN A 40 -4.262 -10.040 16.148 1.00 0.00 O HETATM 650 O5 MAN A 40 -3.450 -8.502 12.920 1.00 0.00 O HETATM 651 O6 MAN A 40 -3.242 -6.229 14.549 1.00 0.00 O HETATM 652 H1 MAN A 40 -3.682 -9.249 11.047 1.00 0.00 H HETATM 653 H2 MAN A 40 -4.648 -11.460 11.853 1.00 0.00 H HETATM 654 H3 MAN A 40 -5.552 -10.732 13.984 1.00 0.00 H HETATM 655 H4 MAN A 40 -2.678 -10.229 14.849 1.00 0.00 H HETATM 656 H5 MAN A 40 -4.949 -8.255 14.305 1.00 0.00 H HETATM 657 H61 MAN A 40 -2.037 -7.798 15.091 1.00 0.00 H HETATM 658 H62 MAN A 40 -3.457 -7.510 16.127 1.00 0.00 H HETATM 659 HO2 MAN A 40 -2.112 -10.646 12.905 1.00 0.00 H HETATM 660 HO3 MAN A 40 -4.744 -12.899 13.811 1.00 0.00 H HETATM 661 HO4 MAN A 40 -3.751 -9.454 16.731 1.00 0.00 H HETATM 662 HO6 MAN A 40 -2.732 -5.611 15.077 1.00 0.00 H