ATOM 1 N CYS A 1 3.948 -16.601 7.795 1.00 0.00 N ATOM 2 CA CYS A 1 4.970 -15.540 7.795 1.00 0.00 C ATOM 3 C CYS A 1 5.889 -15.673 9.011 1.00 0.00 C ATOM 4 O CYS A 1 5.952 -14.787 9.862 1.00 0.00 O ATOM 5 CB CYS A 1 4.299 -14.162 7.688 1.00 0.00 C ATOM 6 SG CYS A 1 5.393 -12.724 7.507 1.00 0.00 S ATOM 7 H1 CYS A 1 4.400 -17.504 7.818 1.00 0.00 H ATOM 8 H2 CYS A 1 3.357 -16.500 8.607 1.00 0.00 H ATOM 9 H3 CYS A 1 3.387 -16.529 6.958 1.00 0.00 H ATOM 10 HA CYS A 1 5.583 -15.685 6.906 1.00 0.00 H ATOM 11 HB2 CYS A 1 3.641 -14.174 6.819 1.00 0.00 H ATOM 12 HB3 CYS A 1 3.680 -14.004 8.572 1.00 0.00 H ATOM 13 N SER A 2 6.597 -16.807 9.081 1.00 0.00 N ATOM 14 CA SER A 2 7.529 -17.135 10.151 1.00 0.00 C ATOM 15 C SER A 2 8.894 -16.506 9.871 1.00 0.00 C ATOM 16 O SER A 2 9.498 -15.918 10.766 1.00 0.00 O ATOM 17 CB SER A 2 7.637 -18.659 10.274 1.00 0.00 C ATOM 18 OG SER A 2 8.514 -19.003 11.325 1.00 0.00 O ATOM 19 H SER A 2 6.491 -17.486 8.341 1.00 0.00 H ATOM 20 HA SER A 2 7.145 -16.749 11.097 1.00 0.00 H ATOM 21 HB2 SER A 2 6.653 -19.079 10.485 1.00 0.00 H ATOM 22 HB3 SER A 2 8.013 -19.085 9.343 1.00 0.00 H ATOM 23 HG SER A 2 8.175 -18.628 12.141 1.00 0.00 H ATOM 24 N ASN A 3 9.371 -16.637 8.626 1.00 0.00 N ATOM 25 CA ASN A 3 10.649 -16.101 8.177 1.00 0.00 C ATOM 26 C ASN A 3 10.721 -14.578 8.301 1.00 0.00 C ATOM 27 O ASN A 3 11.796 -14.048 8.576 1.00 0.00 O ATOM 28 CB ASN A 3 10.938 -16.554 6.741 1.00 0.00 C ATOM 29 CG ASN A 3 9.918 -16.051 5.721 1.00 0.00 C ATOM 30 OD1 ASN A 3 10.121 -15.005 5.106 1.00 0.00 O ATOM 31 ND2 ASN A 3 8.854 -16.833 5.505 1.00 0.00 N ATOM 32 H ASN A 3 8.816 -17.141 7.950 1.00 0.00 H ATOM 33 HA ASN A 3 11.428 -16.527 8.811 1.00 0.00 H ATOM 34 HB2 ASN A 3 11.923 -16.186 6.450 1.00 0.00 H ATOM 35 HB3 ASN A 3 10.963 -17.644 6.708 1.00 0.00 H ATOM 36 HD21 ASN A 3 8.741 -17.673 6.054 1.00 0.00 H ATOM 37 N LEU A 4 9.588 -13.886 8.103 1.00 0.00 N ATOM 38 CA LEU A 4 9.469 -12.438 8.215 1.00 0.00 C ATOM 39 C LEU A 4 10.439 -11.747 7.251 1.00 0.00 C ATOM 40 O LEU A 4 11.336 -11.025 7.685 1.00 0.00 O ATOM 41 CB LEU A 4 9.666 -11.982 9.675 1.00 0.00 C ATOM 42 CG LEU A 4 8.567 -12.497 10.620 1.00 0.00 C ATOM 43 CD1 LEU A 4 9.092 -12.543 12.059 1.00 0.00 C ATOM 44 CD2 LEU A 4 7.332 -11.590 10.568 1.00 0.00 C ATOM 45 H LEU A 4 8.747 -14.395 7.869 1.00 0.00 H ATOM 46 HA LEU A 4 8.458 -12.177 7.908 1.00 0.00 H ATOM 47 HB2 LEU A 4 10.634 -12.331 10.032 1.00 0.00 H ATOM 48 HB3 LEU A 4 9.671 -10.892 9.720 1.00 0.00 H ATOM 49 HG LEU A 4 8.277 -13.508 10.337 1.00 0.00 H ATOM 50 HD11 LEU A 4 9.413 -11.550 12.372 1.00 0.00 H ATOM 51 HD12 LEU A 4 8.304 -12.893 12.727 1.00 0.00 H ATOM 52 HD13 LEU A 4 9.936 -13.230 12.123 1.00 0.00 H ATOM 53 HD21 LEU A 4 6.975 -11.492 9.546 1.00 0.00 H ATOM 54 HD22 LEU A 4 6.537 -12.017 11.181 1.00 0.00 H ATOM 55 HD23 LEU A 4 7.579 -10.598 10.948 1.00 0.00 H ATOM 56 N SER A 5 10.265 -11.983 5.944 1.00 0.00 N ATOM 57 CA SER A 5 11.130 -11.431 4.911 1.00 0.00 C ATOM 58 C SER A 5 10.347 -11.246 3.613 1.00 0.00 C ATOM 59 O SER A 5 10.063 -10.113 3.231 1.00 0.00 O ATOM 60 CB SER A 5 12.366 -12.322 4.726 1.00 0.00 C ATOM 61 OG SER A 5 13.208 -11.782 3.730 1.00 0.00 O ATOM 62 H SER A 5 9.515 -12.594 5.652 1.00 0.00 H ATOM 63 HA SER A 5 11.475 -10.443 5.223 1.00 0.00 H ATOM 64 HB2 SER A 5 12.923 -12.374 5.662 1.00 0.00 H ATOM 65 HB3 SER A 5 12.076 -13.331 4.435 1.00 0.00 H ATOM 66 HG SER A 5 13.469 -10.898 3.996 1.00 0.00 H ATOM 67 N THR A 6 10.000 -12.345 2.931 1.00 0.00 N ATOM 68 CA THR A 6 9.260 -12.301 1.675 1.00 0.00 C ATOM 69 C THR A 6 7.870 -11.707 1.915 1.00 0.00 C ATOM 70 O THR A 6 7.460 -10.780 1.219 1.00 0.00 O ATOM 71 CB THR A 6 9.159 -13.703 1.056 1.00 0.00 C ATOM 72 OG1 THR A 6 8.470 -14.569 1.924 1.00 0.00 O ATOM 73 CG2 THR A 6 10.528 -14.320 0.767 1.00 0.00 C ATOM 74 H THR A 6 10.241 -13.253 3.304 1.00 0.00 H ATOM 75 HA THR A 6 9.799 -11.660 0.974 1.00 0.00 H ATOM 76 HB THR A 6 8.604 -13.635 0.120 1.00 0.00 H ATOM 77 HG1 THR A 6 8.980 -14.650 2.733 1.00 0.00 H ATOM 78 HG21 THR A 6 11.095 -13.670 0.102 1.00 0.00 H ATOM 79 HG22 THR A 6 11.080 -14.467 1.695 1.00 0.00 H ATOM 80 HG23 THR A 6 10.386 -15.290 0.287 1.00 0.00 H ATOM 81 N CYS A 7 7.170 -12.240 2.922 1.00 0.00 N ATOM 82 CA CYS A 7 5.862 -11.786 3.370 1.00 0.00 C ATOM 83 C CYS A 7 5.884 -10.327 3.837 1.00 0.00 C ATOM 84 O CYS A 7 4.938 -9.592 3.559 1.00 0.00 O ATOM 85 CB CYS A 7 5.339 -12.722 4.467 1.00 0.00 C ATOM 86 SG CYS A 7 6.484 -13.097 5.827 1.00 0.00 S ATOM 87 H CYS A 7 7.583 -13.024 3.406 1.00 0.00 H ATOM 88 HA CYS A 7 5.172 -11.854 2.527 1.00 0.00 H ATOM 89 HB2 CYS A 7 4.425 -12.294 4.881 1.00 0.00 H ATOM 90 HB3 CYS A 7 5.078 -13.672 4.001 1.00 0.00 H ATOM 91 N VAL A 8 6.949 -9.903 4.530 1.00 0.00 N ATOM 92 CA VAL A 8 7.098 -8.535 5.014 1.00 0.00 C ATOM 93 C VAL A 8 7.227 -7.569 3.835 1.00 0.00 C ATOM 94 O VAL A 8 6.468 -6.608 3.748 1.00 0.00 O ATOM 95 CB VAL A 8 8.292 -8.443 5.981 1.00 0.00 C ATOM 96 CG1 VAL A 8 8.607 -6.991 6.365 1.00 0.00 C ATOM 97 CG2 VAL A 8 7.982 -9.228 7.261 1.00 0.00 C ATOM 98 H VAL A 8 7.699 -10.553 4.723 1.00 0.00 H ATOM 99 HA VAL A 8 6.198 -8.266 5.570 1.00 0.00 H ATOM 100 HB VAL A 8 9.178 -8.874 5.511 1.00 0.00 H ATOM 101 HG11 VAL A 8 7.713 -6.506 6.759 1.00 0.00 H ATOM 102 HG12 VAL A 8 9.386 -6.974 7.128 1.00 0.00 H ATOM 103 HG13 VAL A 8 8.966 -6.436 5.499 1.00 0.00 H ATOM 104 HG21 VAL A 8 7.729 -10.257 7.015 1.00 0.00 H ATOM 105 HG22 VAL A 8 8.852 -9.223 7.918 1.00 0.00 H ATOM 106 HG23 VAL A 8 7.139 -8.774 7.784 1.00 0.00 H ATOM 107 N LEU A 9 8.174 -7.831 2.925 1.00 0.00 N ATOM 108 CA LEU A 9 8.386 -7.028 1.727 1.00 0.00 C ATOM 109 C LEU A 9 7.116 -6.972 0.872 1.00 0.00 C ATOM 110 O LEU A 9 6.772 -5.908 0.363 1.00 0.00 O ATOM 111 CB LEU A 9 9.561 -7.596 0.919 1.00 0.00 C ATOM 112 CG LEU A 9 10.922 -7.420 1.618 1.00 0.00 C ATOM 113 CD1 LEU A 9 11.962 -8.315 0.933 1.00 0.00 C ATOM 114 CD2 LEU A 9 11.404 -5.965 1.571 1.00 0.00 C ATOM 115 H LEU A 9 8.762 -8.642 3.055 1.00 0.00 H ATOM 116 HA LEU A 9 8.619 -6.009 2.031 1.00 0.00 H ATOM 117 HB2 LEU A 9 9.377 -8.658 0.751 1.00 0.00 H ATOM 118 HB3 LEU A 9 9.603 -7.102 -0.053 1.00 0.00 H ATOM 119 HG LEU A 9 10.849 -7.724 2.662 1.00 0.00 H ATOM 120 HD11 LEU A 9 11.652 -9.359 0.991 1.00 0.00 H ATOM 121 HD12 LEU A 9 12.066 -8.031 -0.115 1.00 0.00 H ATOM 122 HD13 LEU A 9 12.926 -8.208 1.430 1.00 0.00 H ATOM 123 HD21 LEU A 9 11.456 -5.619 0.538 1.00 0.00 H ATOM 124 HD22 LEU A 9 10.731 -5.318 2.133 1.00 0.00 H ATOM 125 HD23 LEU A 9 12.396 -5.895 2.018 1.00 0.00 H ATOM 126 N GLY A 10 6.415 -8.105 0.735 1.00 0.00 N ATOM 127 CA GLY A 10 5.161 -8.207 0.006 1.00 0.00 C ATOM 128 C GLY A 10 4.080 -7.309 0.608 1.00 0.00 C ATOM 129 O GLY A 10 3.406 -6.585 -0.123 1.00 0.00 O ATOM 130 H GLY A 10 6.758 -8.944 1.182 1.00 0.00 H ATOM 131 HA2 GLY A 10 5.328 -7.936 -1.038 1.00 0.00 H ATOM 132 HA3 GLY A 10 4.819 -9.241 0.047 1.00 0.00 H ATOM 133 N LYS A 11 3.923 -7.354 1.938 1.00 0.00 N ATOM 134 CA LYS A 11 2.944 -6.562 2.669 1.00 0.00 C ATOM 135 C LYS A 11 3.207 -5.066 2.482 1.00 0.00 C ATOM 136 O LYS A 11 2.285 -4.327 2.149 1.00 0.00 O ATOM 137 CB LYS A 11 2.959 -6.963 4.152 1.00 0.00 C ATOM 138 CG LYS A 11 2.046 -6.104 5.040 1.00 0.00 C ATOM 139 CD LYS A 11 0.571 -6.184 4.625 1.00 0.00 C ATOM 140 CE LYS A 11 -0.328 -5.408 5.593 1.00 0.00 C ATOM 141 NZ LYS A 11 -0.063 -3.960 5.551 1.00 0.00 N ATOM 142 H LYS A 11 4.515 -7.972 2.476 1.00 0.00 H ATOM 143 HA LYS A 11 1.961 -6.798 2.260 1.00 0.00 H ATOM 144 HB2 LYS A 11 2.653 -8.007 4.238 1.00 0.00 H ATOM 145 HB3 LYS A 11 3.975 -6.873 4.538 1.00 0.00 H ATOM 146 HG2 LYS A 11 2.138 -6.469 6.064 1.00 0.00 H ATOM 147 HG3 LYS A 11 2.385 -5.069 5.020 1.00 0.00 H ATOM 148 HD2 LYS A 11 0.433 -5.776 3.624 1.00 0.00 H ATOM 149 HD3 LYS A 11 0.261 -7.230 4.624 1.00 0.00 H ATOM 150 HE2 LYS A 11 -1.370 -5.574 5.315 1.00 0.00 H ATOM 151 HE3 LYS A 11 -0.176 -5.772 6.610 1.00 0.00 H ATOM 152 HZ1 LYS A 11 -0.212 -3.618 4.612 1.00 0.00 H ATOM 153 HZ2 LYS A 11 -0.689 -3.484 6.184 1.00 0.00 H ATOM 154 HZ3 LYS A 11 0.891 -3.779 5.827 1.00 0.00 H ATOM 155 N LEU A 12 4.455 -4.628 2.691 1.00 0.00 N ATOM 156 CA LEU A 12 4.861 -3.234 2.553 1.00 0.00 C ATOM 157 C LEU A 12 4.636 -2.737 1.124 1.00 0.00 C ATOM 158 O LEU A 12 4.093 -1.651 0.932 1.00 0.00 O ATOM 159 CB LEU A 12 6.335 -3.077 2.949 1.00 0.00 C ATOM 160 CG LEU A 12 6.597 -3.350 4.440 1.00 0.00 C ATOM 161 CD1 LEU A 12 8.105 -3.490 4.671 1.00 0.00 C ATOM 162 CD2 LEU A 12 6.051 -2.228 5.334 1.00 0.00 C ATOM 163 H LEU A 12 5.165 -5.296 2.959 1.00 0.00 H ATOM 164 HA LEU A 12 4.246 -2.626 3.215 1.00 0.00 H ATOM 165 HB2 LEU A 12 6.924 -3.774 2.351 1.00 0.00 H ATOM 166 HB3 LEU A 12 6.666 -2.064 2.714 1.00 0.00 H ATOM 167 HG LEU A 12 6.121 -4.285 4.730 1.00 0.00 H ATOM 168 HD11 LEU A 12 8.498 -4.309 4.068 1.00 0.00 H ATOM 169 HD12 LEU A 12 8.613 -2.566 4.393 1.00 0.00 H ATOM 170 HD13 LEU A 12 8.300 -3.704 5.722 1.00 0.00 H ATOM 171 HD21 LEU A 12 6.474 -1.269 5.033 1.00 0.00 H ATOM 172 HD22 LEU A 12 4.965 -2.178 5.269 1.00 0.00 H ATOM 173 HD23 LEU A 12 6.322 -2.425 6.371 1.00 0.00 H ATOM 174 N SER A 13 5.046 -3.535 0.130 1.00 0.00 N ATOM 175 CA SER A 13 4.882 -3.223 -1.283 1.00 0.00 C ATOM 176 C SER A 13 3.406 -3.025 -1.636 1.00 0.00 C ATOM 177 O SER A 13 3.061 -2.053 -2.304 1.00 0.00 O ATOM 178 CB SER A 13 5.514 -4.329 -2.135 1.00 0.00 C ATOM 179 OG SER A 13 5.402 -4.017 -3.507 1.00 0.00 O ATOM 180 H SER A 13 5.489 -4.411 0.371 1.00 0.00 H ATOM 181 HA SER A 13 5.418 -2.296 -1.491 1.00 0.00 H ATOM 182 HB2 SER A 13 6.572 -4.419 -1.888 1.00 0.00 H ATOM 183 HB3 SER A 13 5.021 -5.282 -1.944 1.00 0.00 H ATOM 184 HG SER A 13 4.471 -3.962 -3.734 1.00 0.00 H ATOM 185 N GLN A 14 2.537 -3.937 -1.180 1.00 0.00 N ATOM 186 CA GLN A 14 1.104 -3.860 -1.423 1.00 0.00 C ATOM 187 C GLN A 14 0.478 -2.672 -0.684 1.00 0.00 C ATOM 188 O GLN A 14 -0.437 -2.044 -1.210 1.00 0.00 O ATOM 189 CB GLN A 14 0.442 -5.188 -1.028 1.00 0.00 C ATOM 190 CG GLN A 14 -1.062 -5.219 -1.341 1.00 0.00 C ATOM 191 CD GLN A 14 -1.350 -4.977 -2.823 1.00 0.00 C ATOM 192 OE1 GLN A 14 -1.661 -3.858 -3.223 1.00 0.00 O ATOM 193 NE2 GLN A 14 -1.247 -6.028 -3.641 1.00 0.00 N ATOM 194 H GLN A 14 2.881 -4.715 -0.634 1.00 0.00 H ATOM 195 HA GLN A 14 0.967 -3.715 -2.495 1.00 0.00 H ATOM 196 HB2 GLN A 14 0.927 -6.000 -1.572 1.00 0.00 H ATOM 197 HB3 GLN A 14 0.581 -5.357 0.041 1.00 0.00 H ATOM 198 HG2 GLN A 14 -1.457 -6.195 -1.057 1.00 0.00 H ATOM 199 HG3 GLN A 14 -1.579 -4.466 -0.746 1.00 0.00 H ATOM 200 HE21 GLN A 14 -0.988 -6.931 -3.271 1.00 0.00 H ATOM 201 HE22 GLN A 14 -1.430 -5.917 -4.628 1.00 0.00 H ATOM 202 N GLU A 15 0.963 -2.366 0.526 1.00 0.00 N ATOM 203 CA GLU A 15 0.457 -1.284 1.357 1.00 0.00 C ATOM 204 C GLU A 15 0.678 0.068 0.677 1.00 0.00 C ATOM 205 O GLU A 15 -0.284 0.797 0.442 1.00 0.00 O ATOM 206 CB GLU A 15 1.114 -1.350 2.741 1.00 0.00 C ATOM 207 CG GLU A 15 0.639 -0.223 3.662 1.00 0.00 C ATOM 208 CD GLU A 15 1.179 -0.415 5.077 1.00 0.00 C ATOM 209 OE1 GLU A 15 2.401 -0.215 5.251 1.00 0.00 O ATOM 210 OE2 GLU A 15 0.364 -0.766 5.958 1.00 0.00 O ATOM 211 H GLU A 15 1.719 -2.921 0.902 1.00 0.00 H ATOM 212 HA GLU A 15 -0.615 -1.435 1.496 1.00 0.00 H ATOM 213 HB2 GLU A 15 0.857 -2.306 3.199 1.00 0.00 H ATOM 214 HB3 GLU A 15 2.197 -1.290 2.645 1.00 0.00 H ATOM 215 HG2 GLU A 15 0.993 0.737 3.284 1.00 0.00 H ATOM 216 HG3 GLU A 15 -0.452 -0.210 3.685 1.00 0.00 H ATOM 217 N LEU A 16 1.935 0.402 0.356 1.00 0.00 N ATOM 218 CA LEU A 16 2.269 1.666 -0.290 1.00 0.00 C ATOM 219 C LEU A 16 1.617 1.788 -1.671 1.00 0.00 C ATOM 220 O LEU A 16 1.262 2.892 -2.078 1.00 0.00 O ATOM 221 CB LEU A 16 3.790 1.898 -0.298 1.00 0.00 C ATOM 222 CG LEU A 16 4.609 0.924 -1.165 1.00 0.00 C ATOM 223 CD1 LEU A 16 4.792 1.433 -2.602 1.00 0.00 C ATOM 224 CD2 LEU A 16 6.001 0.732 -0.548 1.00 0.00 C ATOM 225 H LEU A 16 2.687 -0.240 0.566 1.00 0.00 H ATOM 226 HA LEU A 16 1.851 2.455 0.336 1.00 0.00 H ATOM 227 HB2 LEU A 16 3.994 2.920 -0.618 1.00 0.00 H ATOM 228 HB3 LEU A 16 4.121 1.807 0.738 1.00 0.00 H ATOM 229 HG LEU A 16 4.117 -0.044 -1.188 1.00 0.00 H ATOM 230 HD11 LEU A 16 3.836 1.568 -3.101 1.00 0.00 H ATOM 231 HD12 LEU A 16 5.322 2.386 -2.595 1.00 0.00 H ATOM 232 HD13 LEU A 16 5.376 0.710 -3.171 1.00 0.00 H ATOM 233 HD21 LEU A 16 6.522 1.689 -0.498 1.00 0.00 H ATOM 234 HD22 LEU A 16 5.913 0.322 0.458 1.00 0.00 H ATOM 235 HD23 LEU A 16 6.583 0.040 -1.156 1.00 0.00 H ATOM 236 N HIS A 17 1.428 0.661 -2.373 1.00 0.00 N ATOM 237 CA HIS A 17 0.753 0.615 -3.661 1.00 0.00 C ATOM 238 C HIS A 17 -0.717 1.013 -3.508 1.00 0.00 C ATOM 239 O HIS A 17 -1.158 1.956 -4.163 1.00 0.00 O ATOM 240 CB HIS A 17 0.915 -0.787 -4.265 1.00 0.00 C ATOM 241 CG HIS A 17 0.225 -1.034 -5.585 1.00 0.00 C ATOM 242 ND1 HIS A 17 -0.381 -0.040 -6.340 1.00 0.00 N ATOM 243 CD2 HIS A 17 0.052 -2.189 -6.309 1.00 0.00 C ATOM 244 CE1 HIS A 17 -0.880 -0.624 -7.443 1.00 0.00 C ATOM 245 NE2 HIS A 17 -0.643 -1.935 -7.488 1.00 0.00 N ATOM 246 H HIS A 17 1.749 -0.217 -1.988 1.00 0.00 H ATOM 247 HA HIS A 17 1.240 1.326 -4.332 1.00 0.00 H ATOM 248 HB2 HIS A 17 1.978 -0.970 -4.419 1.00 0.00 H ATOM 249 HB3 HIS A 17 0.540 -1.527 -3.560 1.00 0.00 H ATOM 250 HD1 HIS A 17 -0.449 0.939 -6.097 1.00 0.00 H ATOM 251 HD2 HIS A 17 0.409 -3.162 -6.006 1.00 0.00 H ATOM 252 HE1 HIS A 17 -1.418 -0.093 -8.214 1.00 0.00 H ATOM 253 N LYS A 18 -1.474 0.292 -2.669 1.00 0.00 N ATOM 254 CA LYS A 18 -2.917 0.461 -2.577 1.00 0.00 C ATOM 255 C LYS A 18 -3.307 1.857 -2.096 1.00 0.00 C ATOM 256 O LYS A 18 -4.202 2.455 -2.683 1.00 0.00 O ATOM 257 CB LYS A 18 -3.578 -0.661 -1.761 1.00 0.00 C ATOM 258 CG LYS A 18 -3.337 -0.592 -0.249 1.00 0.00 C ATOM 259 CD LYS A 18 -3.938 -1.798 0.488 1.00 0.00 C ATOM 260 CE LYS A 18 -5.467 -1.890 0.392 1.00 0.00 C ATOM 261 NZ LYS A 18 -6.127 -0.671 0.892 1.00 0.00 N ATOM 262 H LYS A 18 -1.050 -0.460 -2.144 1.00 0.00 H ATOM 263 HA LYS A 18 -3.304 0.357 -3.592 1.00 0.00 H ATOM 264 HB2 LYS A 18 -4.651 -0.603 -1.938 1.00 0.00 H ATOM 265 HB3 LYS A 18 -3.213 -1.619 -2.129 1.00 0.00 H ATOM 266 HG2 LYS A 18 -2.267 -0.596 -0.069 1.00 0.00 H ATOM 267 HG3 LYS A 18 -3.754 0.325 0.165 1.00 0.00 H ATOM 268 HD2 LYS A 18 -3.503 -2.714 0.086 1.00 0.00 H ATOM 269 HD3 LYS A 18 -3.663 -1.724 1.541 1.00 0.00 H ATOM 270 HE2 LYS A 18 -5.772 -2.070 -0.638 1.00 0.00 H ATOM 271 HE3 LYS A 18 -5.801 -2.733 0.997 1.00 0.00 H ATOM 272 HZ1 LYS A 18 -5.842 -0.498 1.846 1.00 0.00 H ATOM 273 HZ2 LYS A 18 -5.869 0.116 0.315 1.00 0.00 H ATOM 274 HZ3 LYS A 18 -7.129 -0.791 0.862 1.00 0.00 H ATOM 275 N LEU A 19 -2.640 2.391 -1.062 1.00 0.00 N ATOM 276 CA LEU A 19 -2.967 3.710 -0.526 1.00 0.00 C ATOM 277 C LEU A 19 -2.654 4.826 -1.528 1.00 0.00 C ATOM 278 O LEU A 19 -3.359 5.833 -1.555 1.00 0.00 O ATOM 279 CB LEU A 19 -2.327 3.925 0.856 1.00 0.00 C ATOM 280 CG LEU A 19 -0.792 4.038 0.883 1.00 0.00 C ATOM 281 CD1 LEU A 19 -0.301 5.482 0.702 1.00 0.00 C ATOM 282 CD2 LEU A 19 -0.277 3.544 2.242 1.00 0.00 C ATOM 283 H LEU A 19 -1.896 1.867 -0.621 1.00 0.00 H ATOM 284 HA LEU A 19 -4.043 3.725 -0.351 1.00 0.00 H ATOM 285 HB2 LEU A 19 -2.755 4.819 1.310 1.00 0.00 H ATOM 286 HB3 LEU A 19 -2.627 3.073 1.468 1.00 0.00 H ATOM 287 HG LEU A 19 -0.366 3.413 0.100 1.00 0.00 H ATOM 288 HD11 LEU A 19 -0.699 6.114 1.497 1.00 0.00 H ATOM 289 HD12 LEU A 19 0.788 5.502 0.748 1.00 0.00 H ATOM 290 HD13 LEU A 19 -0.607 5.893 -0.257 1.00 0.00 H ATOM 291 HD21 LEU A 19 -0.581 2.511 2.410 1.00 0.00 H ATOM 292 HD22 LEU A 19 0.811 3.597 2.271 1.00 0.00 H ATOM 293 HD23 LEU A 19 -0.684 4.164 3.041 1.00 0.00 H ATOM 294 N GLN A 20 -1.617 4.646 -2.358 1.00 0.00 N ATOM 295 CA GLN A 20 -1.220 5.618 -3.365 1.00 0.00 C ATOM 296 C GLN A 20 -2.254 5.663 -4.491 1.00 0.00 C ATOM 297 O GLN A 20 -2.850 6.710 -4.739 1.00 0.00 O ATOM 298 CB GLN A 20 0.181 5.266 -3.884 1.00 0.00 C ATOM 299 CG GLN A 20 0.667 6.238 -4.965 1.00 0.00 C ATOM 300 CD GLN A 20 2.080 5.886 -5.422 1.00 0.00 C ATOM 301 OE1 GLN A 20 3.027 6.617 -5.140 1.00 0.00 O ATOM 302 NE2 GLN A 20 2.224 4.762 -6.131 1.00 0.00 N ATOM 303 H GLN A 20 -1.075 3.795 -2.293 1.00 0.00 H ATOM 304 HA GLN A 20 -1.164 6.603 -2.900 1.00 0.00 H ATOM 305 HB2 GLN A 20 0.879 5.310 -3.047 1.00 0.00 H ATOM 306 HB3 GLN A 20 0.181 4.254 -4.287 1.00 0.00 H ATOM 307 HG2 GLN A 20 0.006 6.201 -5.832 1.00 0.00 H ATOM 308 HG3 GLN A 20 0.660 7.252 -4.563 1.00 0.00 H ATOM 309 HE21 GLN A 20 1.417 4.191 -6.339 1.00 0.00 H ATOM 310 HE22 GLN A 20 3.139 4.485 -6.456 1.00 0.00 H ATOM 311 N THR A 21 -2.452 4.530 -5.176 1.00 0.00 N ATOM 312 CA THR A 21 -3.318 4.431 -6.345 1.00 0.00 C ATOM 313 C THR A 21 -4.803 4.559 -5.984 1.00 0.00 C ATOM 314 O THR A 21 -5.590 5.000 -6.820 1.00 0.00 O ATOM 315 CB THR A 21 -3.023 3.131 -7.106 1.00 0.00 C ATOM 316 OG1 THR A 21 -3.184 2.011 -6.262 1.00 0.00 O ATOM 317 CG2 THR A 21 -1.597 3.145 -7.670 1.00 0.00 C ATOM 318 H THR A 21 -1.947 3.698 -4.902 1.00 0.00 H ATOM 319 HA THR A 21 -3.079 5.260 -7.014 1.00 0.00 H ATOM 320 HB THR A 21 -3.720 3.044 -7.941 1.00 0.00 H ATOM 321 HG1 THR A 21 -3.012 1.215 -6.771 1.00 0.00 H ATOM 322 HG21 THR A 21 -1.451 4.032 -8.286 1.00 0.00 H ATOM 323 HG22 THR A 21 -0.864 3.145 -6.863 1.00 0.00 H ATOM 324 HG23 THR A 21 -1.442 2.263 -8.290 1.00 0.00 H ATOM 325 N TYR A 22 -5.179 4.197 -4.750 1.00 0.00 N ATOM 326 CA TYR A 22 -6.526 4.341 -4.216 1.00 0.00 C ATOM 327 C TYR A 22 -6.428 5.035 -2.854 1.00 0.00 C ATOM 328 O TYR A 22 -6.112 4.366 -1.872 1.00 0.00 O ATOM 329 CB TYR A 22 -7.193 2.965 -4.083 1.00 0.00 C ATOM 330 CG TYR A 22 -7.273 2.186 -5.380 1.00 0.00 C ATOM 331 CD1 TYR A 22 -8.361 2.372 -6.252 1.00 0.00 C ATOM 332 CD2 TYR A 22 -6.242 1.295 -5.728 1.00 0.00 C ATOM 333 CE1 TYR A 22 -8.428 1.649 -7.456 1.00 0.00 C ATOM 334 CE2 TYR A 22 -6.302 0.583 -6.937 1.00 0.00 C ATOM 335 CZ TYR A 22 -7.399 0.753 -7.798 1.00 0.00 C ATOM 336 OH TYR A 22 -7.468 0.052 -8.967 1.00 0.00 O ATOM 337 H TYR A 22 -4.482 3.825 -4.120 1.00 0.00 H ATOM 338 HA TYR A 22 -7.148 4.915 -4.900 1.00 0.00 H ATOM 339 HB2 TYR A 22 -6.657 2.358 -3.355 1.00 0.00 H ATOM 340 HB3 TYR A 22 -8.203 3.112 -3.700 1.00 0.00 H ATOM 341 HD1 TYR A 22 -9.147 3.069 -6.002 1.00 0.00 H ATOM 342 HD2 TYR A 22 -5.404 1.154 -5.062 1.00 0.00 H ATOM 343 HE1 TYR A 22 -9.269 1.787 -8.120 1.00 0.00 H ATOM 344 HE2 TYR A 22 -5.506 -0.098 -7.200 1.00 0.00 H ATOM 345 HH TYR A 22 -6.717 -0.531 -9.104 1.00 0.00 H ATOM 346 N PRO A 23 -6.682 6.354 -2.761 1.00 0.00 N ATOM 347 CA PRO A 23 -6.628 7.095 -1.508 1.00 0.00 C ATOM 348 C PRO A 23 -7.862 6.754 -0.666 1.00 0.00 C ATOM 349 O PRO A 23 -8.829 7.511 -0.611 1.00 0.00 O ATOM 350 CB PRO A 23 -6.552 8.568 -1.917 1.00 0.00 C ATOM 351 CG PRO A 23 -7.321 8.603 -3.236 1.00 0.00 C ATOM 352 CD PRO A 23 -7.002 7.246 -3.866 1.00 0.00 C ATOM 353 HA PRO A 23 -5.731 6.845 -0.940 1.00 0.00 H ATOM 354 HB2 PRO A 23 -6.963 9.249 -1.171 1.00 0.00 H ATOM 355 HB3 PRO A 23 -5.510 8.826 -2.114 1.00 0.00 H ATOM 356 HG2 PRO A 23 -8.390 8.666 -3.032 1.00 0.00 H ATOM 357 HG3 PRO A 23 -7.012 9.434 -3.871 1.00 0.00 H ATOM 358 HD2 PRO A 23 -7.872 6.908 -4.430 1.00 0.00 H ATOM 359 HD3 PRO A 23 -6.134 7.331 -4.521 1.00 0.00 H ATOM 360 N ARG A 24 -7.815 5.573 -0.038 1.00 0.00 N ATOM 361 CA ARG A 24 -8.930 4.928 0.630 1.00 0.00 C ATOM 362 C ARG A 24 -8.370 3.764 1.450 1.00 0.00 C ATOM 363 O ARG A 24 -7.657 2.917 0.912 1.00 0.00 O ATOM 364 CB ARG A 24 -9.924 4.425 -0.426 1.00 0.00 C ATOM 365 CG ARG A 24 -11.144 3.747 0.211 1.00 0.00 C ATOM 366 CD ARG A 24 -12.151 3.289 -0.849 1.00 0.00 C ATOM 367 NE ARG A 24 -11.592 2.241 -1.717 1.00 0.00 N ATOM 368 CZ ARG A 24 -11.073 2.406 -2.946 1.00 0.00 C ATOM 369 NH1 ARG A 24 -11.006 3.614 -3.527 1.00 0.00 N ATOM 370 NH2 ARG A 24 -10.606 1.337 -3.604 1.00 0.00 N ATOM 371 H ARG A 24 -6.975 5.022 -0.143 1.00 0.00 H ATOM 372 HA ARG A 24 -9.425 5.647 1.286 1.00 0.00 H ATOM 373 HB2 ARG A 24 -10.274 5.265 -1.026 1.00 0.00 H ATOM 374 HB3 ARG A 24 -9.409 3.720 -1.079 1.00 0.00 H ATOM 375 HG2 ARG A 24 -10.829 2.881 0.791 1.00 0.00 H ATOM 376 HG3 ARG A 24 -11.635 4.455 0.879 1.00 0.00 H ATOM 377 HD2 ARG A 24 -13.012 2.862 -0.334 1.00 0.00 H ATOM 378 HD3 ARG A 24 -12.499 4.145 -1.426 1.00 0.00 H ATOM 379 HE ARG A 24 -11.590 1.307 -1.329 1.00 0.00 H ATOM 380 HH11 ARG A 24 -11.337 4.435 -3.042 1.00 0.00 H ATOM 381 HH12 ARG A 24 -10.609 3.705 -4.451 1.00 0.00 H ATOM 382 HH21 ARG A 24 -10.638 0.425 -3.172 1.00 0.00 H ATOM 383 HH22 ARG A 24 -10.210 1.444 -4.527 1.00 0.00 H ATOM 384 N THR A 25 -8.700 3.726 2.746 1.00 0.00 N ATOM 385 CA THR A 25 -8.268 2.679 3.662 1.00 0.00 C ATOM 386 C THR A 25 -8.880 1.336 3.257 1.00 0.00 C ATOM 387 O THR A 25 -8.164 0.343 3.133 1.00 0.00 O ATOM 388 CB THR A 25 -8.655 3.067 5.098 1.00 0.00 C ATOM 389 OG1 THR A 25 -8.086 4.320 5.416 1.00 0.00 O ATOM 390 CG2 THR A 25 -8.168 2.030 6.116 1.00 0.00 C ATOM 391 H THR A 25 -9.287 4.456 3.122 1.00 0.00 H ATOM 392 HA THR A 25 -7.180 2.600 3.610 1.00 0.00 H ATOM 393 HB THR A 25 -9.740 3.154 5.175 1.00 0.00 H ATOM 394 HG1 THR A 25 -7.132 4.249 5.347 1.00 0.00 H ATOM 395 HG21 THR A 25 -7.088 1.902 6.030 1.00 0.00 H ATOM 396 HG22 THR A 25 -8.406 2.373 7.124 1.00 0.00 H ATOM 397 HG23 THR A 25 -8.659 1.072 5.949 1.00 0.00 H ATOM 398 N ASP A 26 -10.204 1.318 3.057 1.00 0.00 N ATOM 399 CA ASP A 26 -10.969 0.130 2.712 1.00 0.00 C ATOM 400 C ASP A 26 -10.667 -0.294 1.273 1.00 0.00 C ATOM 401 O ASP A 26 -11.261 0.235 0.337 1.00 0.00 O ATOM 402 CB ASP A 26 -12.464 0.413 2.910 1.00 0.00 C ATOM 403 CG ASP A 26 -12.780 0.762 4.362 1.00 0.00 C ATOM 404 OD1 ASP A 26 -13.009 -0.189 5.141 1.00 0.00 O ATOM 405 OD2 ASP A 26 -12.780 1.974 4.670 1.00 0.00 O ATOM 406 H ASP A 26 -10.720 2.178 3.177 1.00 0.00 H ATOM 407 HA ASP A 26 -10.693 -0.680 3.390 1.00 0.00 H ATOM 408 HB2 ASP A 26 -12.772 1.241 2.269 1.00 0.00 H ATOM 409 HB3 ASP A 26 -13.035 -0.473 2.627 1.00 0.00 H ATOM 410 N VAL A 27 -9.745 -1.255 1.124 1.00 0.00 N ATOM 411 CA VAL A 27 -9.320 -1.896 -0.118 1.00 0.00 C ATOM 412 C VAL A 27 -8.760 -0.924 -1.169 1.00 0.00 C ATOM 413 O VAL A 27 -8.775 0.294 -0.994 1.00 0.00 O ATOM 414 CB VAL A 27 -10.382 -2.875 -0.672 1.00 0.00 C ATOM 415 CG1 VAL A 27 -10.904 -3.806 0.431 1.00 0.00 C ATOM 416 CG2 VAL A 27 -11.573 -2.221 -1.385 1.00 0.00 C ATOM 417 H VAL A 27 -9.306 -1.600 1.966 1.00 0.00 H ATOM 418 HA VAL A 27 -8.474 -2.523 0.170 1.00 0.00 H ATOM 419 HB VAL A 27 -9.882 -3.504 -1.410 1.00 0.00 H ATOM 420 HG11 VAL A 27 -10.068 -4.283 0.942 1.00 0.00 H ATOM 421 HG12 VAL A 27 -11.495 -3.249 1.158 1.00 0.00 H ATOM 422 HG13 VAL A 27 -11.536 -4.575 -0.013 1.00 0.00 H ATOM 423 HG21 VAL A 27 -11.237 -1.463 -2.091 1.00 0.00 H ATOM 424 HG22 VAL A 27 -12.117 -2.988 -1.936 1.00 0.00 H ATOM 425 HG23 VAL A 27 -12.260 -1.776 -0.667 1.00 0.00 H ATOM 426 N GLY A 28 -8.231 -1.490 -2.260 1.00 0.00 N ATOM 427 CA GLY A 28 -7.625 -0.748 -3.351 1.00 0.00 C ATOM 428 C GLY A 28 -6.964 -1.733 -4.308 1.00 0.00 C ATOM 429 O GLY A 28 -7.646 -2.580 -4.883 1.00 0.00 O ATOM 430 H GLY A 28 -8.238 -2.497 -2.336 1.00 0.00 H ATOM 431 HA2 GLY A 28 -8.394 -0.196 -3.890 1.00 0.00 H ATOM 432 HA3 GLY A 28 -6.889 -0.049 -2.955 1.00 0.00 H ATOM 433 N ALA A 29 -5.637 -1.639 -4.454 1.00 0.00 N ATOM 434 CA ALA A 29 -4.844 -2.605 -5.202 1.00 0.00 C ATOM 435 C ALA A 29 -4.784 -3.937 -4.450 1.00 0.00 C ATOM 436 O ALA A 29 -4.835 -4.996 -5.073 1.00 0.00 O ATOM 437 CB ALA A 29 -3.441 -2.048 -5.450 1.00 0.00 C ATOM 438 H ALA A 29 -5.141 -0.908 -3.967 1.00 0.00 H ATOM 439 HA ALA A 29 -5.312 -2.769 -6.174 1.00 0.00 H ATOM 440 HB1 ALA A 29 -3.507 -1.113 -6.005 1.00 0.00 H ATOM 441 HB2 ALA A 29 -2.929 -1.868 -4.507 1.00 0.00 H ATOM 442 HB3 ALA A 29 -2.871 -2.771 -6.032 1.00 0.00 H ATOM 443 N GLY A 30 -4.705 -3.879 -3.112 1.00 0.00 N ATOM 444 CA GLY A 30 -4.757 -5.039 -2.240 1.00 0.00 C ATOM 445 C GLY A 30 -6.207 -5.467 -2.037 1.00 0.00 C ATOM 446 O GLY A 30 -6.759 -5.299 -0.951 1.00 0.00 O ATOM 447 H GLY A 30 -4.670 -2.973 -2.667 1.00 0.00 H ATOM 448 HA2 GLY A 30 -4.184 -5.865 -2.664 1.00 0.00 H ATOM 449 HA3 GLY A 30 -4.319 -4.772 -1.278 1.00 0.00 H ATOM 450 N THR A 31 -6.814 -6.015 -3.097 1.00 0.00 N ATOM 451 CA THR A 31 -8.194 -6.473 -3.111 1.00 0.00 C ATOM 452 C THR A 31 -8.274 -7.834 -2.403 1.00 0.00 C ATOM 453 O THR A 31 -7.557 -8.749 -2.807 1.00 0.00 O ATOM 454 CB THR A 31 -8.673 -6.582 -4.567 1.00 0.00 C ATOM 455 OG1 THR A 31 -8.429 -5.367 -5.246 1.00 0.00 O ATOM 456 CG2 THR A 31 -10.171 -6.897 -4.637 1.00 0.00 C ATOM 457 H THR A 31 -6.290 -6.102 -3.957 1.00 0.00 H ATOM 458 HA THR A 31 -8.808 -5.713 -2.632 1.00 0.00 H ATOM 459 HB THR A 31 -8.120 -7.371 -5.079 1.00 0.00 H ATOM 460 HG1 THR A 31 -8.857 -4.654 -4.766 1.00 0.00 H ATOM 461 HG21 THR A 31 -10.740 -6.122 -4.121 1.00 0.00 H ATOM 462 HG22 THR A 31 -10.485 -6.934 -5.680 1.00 0.00 H ATOM 463 HG23 THR A 31 -10.378 -7.862 -4.175 1.00 0.00 H ATOM 464 N PRO A 32 -9.124 -7.998 -1.371 1.00 0.00 N ATOM 465 CA PRO A 32 -9.327 -9.266 -0.678 1.00 0.00 C ATOM 466 C PRO A 32 -9.659 -10.422 -1.626 1.00 0.00 C ATOM 467 O PRO A 32 -10.359 -10.239 -2.620 1.00 0.00 O ATOM 468 CB PRO A 32 -10.477 -9.021 0.303 1.00 0.00 C ATOM 469 CG PRO A 32 -10.357 -7.532 0.607 1.00 0.00 C ATOM 470 CD PRO A 32 -9.904 -6.952 -0.732 1.00 0.00 C ATOM 471 HA PRO A 32 -8.420 -9.489 -0.113 1.00 0.00 H ATOM 472 HB2 PRO A 32 -11.435 -9.202 -0.188 1.00 0.00 H ATOM 473 HB3 PRO A 32 -10.393 -9.635 1.201 1.00 0.00 H ATOM 474 HG2 PRO A 32 -11.297 -7.100 0.951 1.00 0.00 H ATOM 475 HG3 PRO A 32 -9.575 -7.379 1.352 1.00 0.00 H ATOM 476 HD2 PRO A 32 -10.770 -6.716 -1.351 1.00 0.00 H ATOM 477 HD3 PRO A 32 -9.313 -6.057 -0.543 1.00 0.00 H HETATM 478 N NH2 A 33 -9.156 -11.620 -1.315 1.00 0.00 N HETATM 479 HN1 NH2 A 33 -8.587 -11.729 -0.488 1.00 0.00 H HETATM 480 HN2 NH2 A 33 -9.346 -12.415 -1.908 1.00 0.00 H TER 481 NH2 A 33 HETATM 482 C1 NAG A 300 7.967 -16.649 4.372 1.00 0.00 C HETATM 483 C2 NAG A 300 8.375 -17.609 3.240 1.00 0.00 C HETATM 484 C3 NAG A 300 7.356 -17.648 2.098 1.00 0.00 C HETATM 485 C4 NAG A 300 5.938 -17.809 2.637 1.00 0.00 C HETATM 486 C5 NAG A 300 5.675 -16.723 3.681 1.00 0.00 C HETATM 487 C6 NAG A 300 4.247 -16.740 4.233 1.00 0.00 C HETATM 488 C7 NAG A 300 10.821 -17.840 3.041 1.00 0.00 C HETATM 489 C8 NAG A 300 12.096 -17.278 2.422 1.00 0.00 C HETATM 490 N2 NAG A 300 9.676 -17.228 2.714 1.00 0.00 N HETATM 491 O3 NAG A 300 7.660 -18.708 1.216 1.00 0.00 O HETATM 492 O4 NAG A 300 5.011 -17.717 1.575 1.00 0.00 O HETATM 493 O5 NAG A 300 6.610 -16.875 4.755 1.00 0.00 O HETATM 494 O6 NAG A 300 3.977 -17.960 4.887 1.00 0.00 O HETATM 495 O7 NAG A 300 10.879 -18.803 3.806 1.00 0.00 O HETATM 496 H1 NAG A 300 8.020 -15.612 4.025 1.00 0.00 H HETATM 497 H2 NAG A 300 8.428 -18.621 3.662 1.00 0.00 H HETATM 498 H3 NAG A 300 7.400 -16.700 1.548 1.00 0.00 H HETATM 499 H4 NAG A 300 5.853 -18.793 3.119 1.00 0.00 H HETATM 500 H5 NAG A 300 5.865 -15.743 3.217 1.00 0.00 H HETATM 501 H61 NAG A 300 3.539 -16.599 3.416 1.00 0.00 H HETATM 502 H62 NAG A 300 4.135 -15.917 4.937 1.00 0.00 H HETATM 503 H81 NAG A 300 11.978 -17.201 1.341 1.00 0.00 H HETATM 504 H82 NAG A 300 12.296 -16.290 2.838 1.00 0.00 H HETATM 505 H83 NAG A 300 12.938 -17.934 2.643 1.00 0.00 H HETATM 506 HN2 NAG A 300 9.706 -16.435 2.089 1.00 0.00 H HETATM 507 HO3 NAG A 300 7.010 -18.720 0.493 1.00 0.00 H HETATM 508 HO4 NAG A 300 4.115 -17.881 1.914 1.00 0.00 H HETATM 509 HO6 NAG A 300 4.612 -18.072 5.599 1.00 0.00 H