ATOM 1 N GLY A 1 -22.008 -23.033 -3.526 1.00 0.00 N ATOM 2 CA GLY A 1 -20.748 -22.393 -3.197 1.00 0.00 C ATOM 3 C GLY A 1 -20.929 -20.965 -2.723 1.00 0.00 C ATOM 4 O GLY A 1 -21.856 -20.667 -1.970 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.117 -23.480 -4.392 1.00 0.00 H ATOM 6 HA2 GLY A 1 -20.261 -22.961 -2.419 1.00 0.00 H ATOM 7 HA3 GLY A 1 -20.119 -22.391 -4.075 1.00 0.00 H ATOM 8 N SER A 2 -20.041 -20.080 -3.163 1.00 0.00 N ATOM 9 CA SER A 2 -20.104 -18.676 -2.774 1.00 0.00 C ATOM 10 C SER A 2 -21.068 -17.906 -3.671 1.00 0.00 C ATOM 11 O SER A 2 -21.304 -18.287 -4.818 1.00 0.00 O ATOM 12 CB SER A 2 -18.712 -18.043 -2.840 1.00 0.00 C ATOM 13 OG SER A 2 -17.835 -18.642 -1.901 1.00 0.00 O ATOM 14 H SER A 2 -19.324 -20.379 -3.761 1.00 0.00 H ATOM 15 HA SER A 2 -20.463 -18.630 -1.757 1.00 0.00 H ATOM 16 HB2 SER A 2 -18.306 -18.177 -3.830 1.00 0.00 H ATOM 17 HB3 SER A 2 -18.789 -16.988 -2.621 1.00 0.00 H ATOM 18 HG SER A 2 -17.488 -19.460 -2.264 1.00 0.00 H ATOM 19 N SER A 3 -21.622 -16.821 -3.141 1.00 0.00 N ATOM 20 CA SER A 3 -22.564 -15.999 -3.891 1.00 0.00 C ATOM 21 C SER A 3 -22.084 -14.552 -3.964 1.00 0.00 C ATOM 22 O SER A 3 -22.301 -13.767 -3.042 1.00 0.00 O ATOM 23 CB SER A 3 -23.950 -16.056 -3.247 1.00 0.00 C ATOM 24 OG SER A 3 -24.921 -15.431 -4.069 1.00 0.00 O ATOM 25 H SER A 3 -21.394 -16.569 -2.221 1.00 0.00 H ATOM 26 HA SER A 3 -22.625 -16.396 -4.894 1.00 0.00 H ATOM 27 HB2 SER A 3 -24.233 -17.087 -3.098 1.00 0.00 H ATOM 28 HB3 SER A 3 -23.922 -15.549 -2.293 1.00 0.00 H ATOM 29 HG SER A 3 -24.715 -15.597 -4.991 1.00 0.00 H ATOM 30 N GLY A 4 -21.429 -14.207 -5.069 1.00 0.00 N ATOM 31 CA GLY A 4 -20.928 -12.857 -5.243 1.00 0.00 C ATOM 32 C GLY A 4 -20.326 -12.293 -3.971 1.00 0.00 C ATOM 33 O GLY A 4 -20.976 -11.535 -3.252 1.00 0.00 O ATOM 34 H GLY A 4 -21.285 -14.876 -5.771 1.00 0.00 H ATOM 35 HA2 GLY A 4 -20.173 -12.861 -6.015 1.00 0.00 H ATOM 36 HA3 GLY A 4 -21.743 -12.220 -5.554 1.00 0.00 H ATOM 37 N SER A 5 -19.081 -12.666 -3.692 1.00 0.00 N ATOM 38 CA SER A 5 -18.393 -12.197 -2.495 1.00 0.00 C ATOM 39 C SER A 5 -17.148 -11.396 -2.862 1.00 0.00 C ATOM 40 O SER A 5 -16.677 -11.446 -3.999 1.00 0.00 O ATOM 41 CB SER A 5 -18.007 -13.381 -1.606 1.00 0.00 C ATOM 42 OG SER A 5 -17.301 -14.363 -2.343 1.00 0.00 O ATOM 43 H SER A 5 -18.615 -13.273 -4.305 1.00 0.00 H ATOM 44 HA SER A 5 -19.072 -11.556 -1.952 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.380 -13.033 -0.799 1.00 0.00 H ATOM 46 HB3 SER A 5 -18.902 -13.828 -1.198 1.00 0.00 H ATOM 47 HG SER A 5 -16.941 -13.968 -3.140 1.00 0.00 H ATOM 48 N SER A 6 -16.619 -10.657 -1.892 1.00 0.00 N ATOM 49 CA SER A 6 -15.431 -9.841 -2.113 1.00 0.00 C ATOM 50 C SER A 6 -14.172 -10.703 -2.111 1.00 0.00 C ATOM 51 O SER A 6 -13.217 -10.425 -1.386 1.00 0.00 O ATOM 52 CB SER A 6 -15.323 -8.758 -1.039 1.00 0.00 C ATOM 53 OG SER A 6 -14.222 -7.900 -1.288 1.00 0.00 O ATOM 54 H SER A 6 -17.040 -10.659 -1.007 1.00 0.00 H ATOM 55 HA SER A 6 -15.528 -9.369 -3.080 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.228 -8.169 -1.032 1.00 0.00 H ATOM 57 HB3 SER A 6 -15.189 -9.224 -0.073 1.00 0.00 H ATOM 58 HG SER A 6 -13.434 -8.426 -1.441 1.00 0.00 H ATOM 59 N GLY A 7 -14.179 -11.752 -2.928 1.00 0.00 N ATOM 60 CA GLY A 7 -13.033 -12.640 -3.005 1.00 0.00 C ATOM 61 C GLY A 7 -11.883 -12.035 -3.785 1.00 0.00 C ATOM 62 O GLY A 7 -11.444 -12.593 -4.792 1.00 0.00 O ATOM 63 H GLY A 7 -14.968 -11.925 -3.482 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.697 -12.864 -2.004 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.336 -13.558 -3.487 1.00 0.00 H ATOM 66 N HIS A 8 -11.392 -10.890 -3.321 1.00 0.00 N ATOM 67 CA HIS A 8 -10.286 -10.208 -3.983 1.00 0.00 C ATOM 68 C HIS A 8 -9.619 -9.211 -3.039 1.00 0.00 C ATOM 69 O HIS A 8 -10.237 -8.734 -2.086 1.00 0.00 O ATOM 70 CB HIS A 8 -10.781 -9.488 -5.237 1.00 0.00 C ATOM 71 CG HIS A 8 -11.851 -8.476 -4.965 1.00 0.00 C ATOM 72 ND1 HIS A 8 -11.595 -7.129 -4.822 1.00 0.00 N ATOM 73 CD2 HIS A 8 -13.188 -8.622 -4.810 1.00 0.00 C ATOM 74 CE1 HIS A 8 -12.728 -6.490 -4.590 1.00 0.00 C ATOM 75 NE2 HIS A 8 -13.710 -7.373 -4.578 1.00 0.00 N ATOM 76 H HIS A 8 -11.784 -10.495 -2.514 1.00 0.00 H ATOM 77 HA HIS A 8 -9.560 -10.954 -4.269 1.00 0.00 H ATOM 78 HB2 HIS A 8 -9.951 -8.974 -5.701 1.00 0.00 H ATOM 79 HB3 HIS A 8 -11.179 -10.216 -5.929 1.00 0.00 H ATOM 80 HD1 HIS A 8 -10.714 -6.705 -4.881 1.00 0.00 H ATOM 81 HD2 HIS A 8 -13.743 -9.549 -4.860 1.00 0.00 H ATOM 82 HE1 HIS A 8 -12.834 -5.427 -4.437 1.00 0.00 H ATOM 83 N LEU A 9 -8.356 -8.902 -3.310 1.00 0.00 N ATOM 84 CA LEU A 9 -7.605 -7.962 -2.484 1.00 0.00 C ATOM 85 C LEU A 9 -6.501 -7.289 -3.293 1.00 0.00 C ATOM 86 O LEU A 9 -6.288 -7.612 -4.462 1.00 0.00 O ATOM 87 CB LEU A 9 -7.003 -8.682 -1.277 1.00 0.00 C ATOM 88 CG LEU A 9 -7.979 -9.051 -0.159 1.00 0.00 C ATOM 89 CD1 LEU A 9 -7.328 -10.012 0.823 1.00 0.00 C ATOM 90 CD2 LEU A 9 -8.465 -7.800 0.558 1.00 0.00 C ATOM 91 H LEU A 9 -7.918 -9.314 -4.083 1.00 0.00 H ATOM 92 HA LEU A 9 -8.292 -7.205 -2.136 1.00 0.00 H ATOM 93 HB2 LEU A 9 -6.545 -9.593 -1.630 1.00 0.00 H ATOM 94 HB3 LEU A 9 -6.243 -8.040 -0.855 1.00 0.00 H ATOM 95 HG LEU A 9 -8.839 -9.546 -0.590 1.00 0.00 H ATOM 96 HD11 LEU A 9 -7.721 -11.005 0.669 1.00 0.00 H ATOM 97 HD12 LEU A 9 -7.540 -9.693 1.833 1.00 0.00 H ATOM 98 HD13 LEU A 9 -6.259 -10.018 0.665 1.00 0.00 H ATOM 99 HD21 LEU A 9 -9.270 -8.060 1.230 1.00 0.00 H ATOM 100 HD22 LEU A 9 -8.820 -7.084 -0.168 1.00 0.00 H ATOM 101 HD23 LEU A 9 -7.651 -7.369 1.121 1.00 0.00 H ATOM 102 N TYR A 10 -5.799 -6.355 -2.662 1.00 0.00 N ATOM 103 CA TYR A 10 -4.715 -5.636 -3.323 1.00 0.00 C ATOM 104 C TYR A 10 -3.435 -5.700 -2.496 1.00 0.00 C ATOM 105 O TYR A 10 -3.438 -5.396 -1.303 1.00 0.00 O ATOM 106 CB TYR A 10 -5.112 -4.178 -3.559 1.00 0.00 C ATOM 107 CG TYR A 10 -6.153 -4.000 -4.640 1.00 0.00 C ATOM 108 CD1 TYR A 10 -7.400 -4.606 -4.538 1.00 0.00 C ATOM 109 CD2 TYR A 10 -5.891 -3.228 -5.765 1.00 0.00 C ATOM 110 CE1 TYR A 10 -8.354 -4.447 -5.523 1.00 0.00 C ATOM 111 CE2 TYR A 10 -6.840 -3.063 -6.755 1.00 0.00 C ATOM 112 CZ TYR A 10 -8.070 -3.675 -6.630 1.00 0.00 C ATOM 113 OH TYR A 10 -9.018 -3.514 -7.615 1.00 0.00 O ATOM 114 H TYR A 10 -6.015 -6.141 -1.731 1.00 0.00 H ATOM 115 HA TYR A 10 -4.538 -6.109 -4.278 1.00 0.00 H ATOM 116 HB2 TYR A 10 -5.512 -3.768 -2.644 1.00 0.00 H ATOM 117 HB3 TYR A 10 -4.235 -3.616 -3.846 1.00 0.00 H ATOM 118 HD1 TYR A 10 -7.620 -5.211 -3.670 1.00 0.00 H ATOM 119 HD2 TYR A 10 -4.927 -2.751 -5.860 1.00 0.00 H ATOM 120 HE1 TYR A 10 -9.318 -4.926 -5.426 1.00 0.00 H ATOM 121 HE2 TYR A 10 -6.618 -2.458 -7.622 1.00 0.00 H ATOM 122 HH TYR A 10 -8.678 -3.856 -8.445 1.00 0.00 H ATOM 123 N TYR A 11 -2.343 -6.096 -3.139 1.00 0.00 N ATOM 124 CA TYR A 11 -1.055 -6.202 -2.464 1.00 0.00 C ATOM 125 C TYR A 11 -0.221 -4.943 -2.680 1.00 0.00 C ATOM 126 O TYR A 11 -0.072 -4.468 -3.807 1.00 0.00 O ATOM 127 CB TYR A 11 -0.290 -7.427 -2.968 1.00 0.00 C ATOM 128 CG TYR A 11 -0.885 -8.741 -2.515 1.00 0.00 C ATOM 129 CD1 TYR A 11 -1.989 -9.284 -3.160 1.00 0.00 C ATOM 130 CD2 TYR A 11 -0.343 -9.438 -1.443 1.00 0.00 C ATOM 131 CE1 TYR A 11 -2.537 -10.484 -2.749 1.00 0.00 C ATOM 132 CE2 TYR A 11 -0.883 -10.640 -1.026 1.00 0.00 C ATOM 133 CZ TYR A 11 -1.980 -11.159 -1.682 1.00 0.00 C ATOM 134 OH TYR A 11 -2.521 -12.354 -1.270 1.00 0.00 O ATOM 135 H TYR A 11 -2.403 -6.325 -4.090 1.00 0.00 H ATOM 136 HA TYR A 11 -1.243 -6.318 -1.406 1.00 0.00 H ATOM 137 HB2 TYR A 11 -0.284 -7.420 -4.047 1.00 0.00 H ATOM 138 HB3 TYR A 11 0.728 -7.381 -2.607 1.00 0.00 H ATOM 139 HD1 TYR A 11 -2.423 -8.754 -3.995 1.00 0.00 H ATOM 140 HD2 TYR A 11 0.516 -9.029 -0.931 1.00 0.00 H ATOM 141 HE1 TYR A 11 -3.395 -10.891 -3.263 1.00 0.00 H ATOM 142 HE2 TYR A 11 -0.448 -11.168 -0.191 1.00 0.00 H ATOM 143 HH TYR A 11 -3.324 -12.531 -1.767 1.00 0.00 H ATOM 144 N CYS A 12 0.322 -4.406 -1.593 1.00 0.00 N ATOM 145 CA CYS A 12 1.142 -3.202 -1.661 1.00 0.00 C ATOM 146 C CYS A 12 2.219 -3.338 -2.733 1.00 0.00 C ATOM 147 O CYS A 12 2.783 -4.415 -2.929 1.00 0.00 O ATOM 148 CB CYS A 12 1.791 -2.924 -0.304 1.00 0.00 C ATOM 149 SG CYS A 12 3.037 -1.596 -0.333 1.00 0.00 S ATOM 150 H CYS A 12 0.168 -4.830 -0.722 1.00 0.00 H ATOM 151 HA CYS A 12 0.497 -2.376 -1.919 1.00 0.00 H ATOM 152 HB2 CYS A 12 1.023 -2.638 0.401 1.00 0.00 H ATOM 153 HB3 CYS A 12 2.276 -3.823 0.046 1.00 0.00 H ATOM 154 N SER A 13 2.500 -2.238 -3.425 1.00 0.00 N ATOM 155 CA SER A 13 3.507 -2.234 -4.480 1.00 0.00 C ATOM 156 C SER A 13 4.895 -2.500 -3.906 1.00 0.00 C ATOM 157 O SER A 13 5.624 -3.364 -4.393 1.00 0.00 O ATOM 158 CB SER A 13 3.496 -0.895 -5.219 1.00 0.00 C ATOM 159 OG SER A 13 2.345 -0.773 -6.038 1.00 0.00 O ATOM 160 H SER A 13 2.016 -1.410 -3.222 1.00 0.00 H ATOM 161 HA SER A 13 3.261 -3.022 -5.176 1.00 0.00 H ATOM 162 HB2 SER A 13 3.498 -0.089 -4.500 1.00 0.00 H ATOM 163 HB3 SER A 13 4.376 -0.824 -5.842 1.00 0.00 H ATOM 164 HG SER A 13 2.167 -1.614 -6.466 1.00 0.00 H ATOM 165 N GLN A 14 5.254 -1.751 -2.868 1.00 0.00 N ATOM 166 CA GLN A 14 6.555 -1.904 -2.229 1.00 0.00 C ATOM 167 C GLN A 14 6.689 -3.285 -1.594 1.00 0.00 C ATOM 168 O GLN A 14 7.514 -4.096 -2.016 1.00 0.00 O ATOM 169 CB GLN A 14 6.757 -0.820 -1.169 1.00 0.00 C ATOM 170 CG GLN A 14 6.683 0.593 -1.723 1.00 0.00 C ATOM 171 CD GLN A 14 7.901 0.961 -2.549 1.00 0.00 C ATOM 172 OE1 GLN A 14 8.898 0.238 -2.561 1.00 0.00 O ATOM 173 NE2 GLN A 14 7.825 2.089 -3.245 1.00 0.00 N ATOM 174 H GLN A 14 4.629 -1.079 -2.526 1.00 0.00 H ATOM 175 HA GLN A 14 7.313 -1.797 -2.990 1.00 0.00 H ATOM 176 HB2 GLN A 14 5.995 -0.928 -0.411 1.00 0.00 H ATOM 177 HB3 GLN A 14 7.727 -0.955 -0.714 1.00 0.00 H ATOM 178 HG2 GLN A 14 5.806 0.677 -2.347 1.00 0.00 H ATOM 179 HG3 GLN A 14 6.604 1.286 -0.897 1.00 0.00 H ATOM 180 HE21 GLN A 14 7.000 2.615 -3.185 1.00 0.00 H ATOM 181 HE22 GLN A 14 8.598 2.351 -3.786 1.00 0.00 H ATOM 182 N CYS A 15 5.875 -3.544 -0.577 1.00 0.00 N ATOM 183 CA CYS A 15 5.903 -4.826 0.118 1.00 0.00 C ATOM 184 C CYS A 15 4.709 -5.687 -0.282 1.00 0.00 C ATOM 185 O CYS A 15 3.740 -5.195 -0.862 1.00 0.00 O ATOM 186 CB CYS A 15 5.904 -4.609 1.633 1.00 0.00 C ATOM 187 SG CYS A 15 4.421 -3.760 2.263 1.00 0.00 S ATOM 188 H CYS A 15 5.239 -2.857 -0.285 1.00 0.00 H ATOM 189 HA CYS A 15 6.811 -5.337 -0.164 1.00 0.00 H ATOM 190 HB2 CYS A 15 5.968 -5.568 2.126 1.00 0.00 H ATOM 191 HB3 CYS A 15 6.764 -4.014 1.902 1.00 0.00 H ATOM 192 N HIS A 16 4.785 -6.977 0.032 1.00 0.00 N ATOM 193 CA HIS A 16 3.711 -7.908 -0.294 1.00 0.00 C ATOM 194 C HIS A 16 2.658 -7.931 0.810 1.00 0.00 C ATOM 195 O HIS A 16 2.276 -8.996 1.295 1.00 0.00 O ATOM 196 CB HIS A 16 4.273 -9.314 -0.508 1.00 0.00 C ATOM 197 CG HIS A 16 3.325 -10.237 -1.209 1.00 0.00 C ATOM 198 ND1 HIS A 16 3.021 -11.499 -0.743 1.00 0.00 N ATOM 199 CD2 HIS A 16 2.610 -10.076 -2.347 1.00 0.00 C ATOM 200 CE1 HIS A 16 2.162 -12.075 -1.565 1.00 0.00 C ATOM 201 NE2 HIS A 16 1.895 -11.232 -2.547 1.00 0.00 N ATOM 202 H HIS A 16 5.583 -7.310 0.493 1.00 0.00 H ATOM 203 HA HIS A 16 3.247 -7.572 -1.209 1.00 0.00 H ATOM 204 HB2 HIS A 16 5.172 -9.248 -1.103 1.00 0.00 H ATOM 205 HB3 HIS A 16 4.513 -9.749 0.451 1.00 0.00 H ATOM 206 HD1 HIS A 16 3.383 -11.912 0.068 1.00 0.00 H ATOM 207 HD2 HIS A 16 2.602 -9.201 -2.982 1.00 0.00 H ATOM 208 HE1 HIS A 16 1.746 -13.065 -1.454 1.00 0.00 H ATOM 209 N TYR A 17 2.194 -6.750 1.203 1.00 0.00 N ATOM 210 CA TYR A 17 1.189 -6.634 2.252 1.00 0.00 C ATOM 211 C TYR A 17 -0.186 -6.340 1.659 1.00 0.00 C ATOM 212 O TYR A 17 -0.396 -5.299 1.036 1.00 0.00 O ATOM 213 CB TYR A 17 1.576 -5.533 3.241 1.00 0.00 C ATOM 214 CG TYR A 17 0.407 -4.986 4.028 1.00 0.00 C ATOM 215 CD1 TYR A 17 -0.165 -5.721 5.059 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.127 -3.736 3.740 1.00 0.00 C ATOM 217 CE1 TYR A 17 -1.234 -5.226 5.781 1.00 0.00 C ATOM 218 CE2 TYR A 17 -1.195 -3.233 4.457 1.00 0.00 C ATOM 219 CZ TYR A 17 -1.745 -3.982 5.477 1.00 0.00 C ATOM 220 OH TYR A 17 -2.810 -3.485 6.192 1.00 0.00 O ATOM 221 H TYR A 17 2.537 -5.936 0.779 1.00 0.00 H ATOM 222 HA TYR A 17 1.147 -7.577 2.778 1.00 0.00 H ATOM 223 HB2 TYR A 17 2.294 -5.926 3.944 1.00 0.00 H ATOM 224 HB3 TYR A 17 2.023 -4.713 2.698 1.00 0.00 H ATOM 225 HD1 TYR A 17 0.237 -6.696 5.295 1.00 0.00 H ATOM 226 HD2 TYR A 17 0.307 -3.153 2.940 1.00 0.00 H ATOM 227 HE1 TYR A 17 -1.666 -5.812 6.579 1.00 0.00 H ATOM 228 HE2 TYR A 17 -1.595 -2.259 4.219 1.00 0.00 H ATOM 229 HH TYR A 17 -2.866 -3.936 7.038 1.00 0.00 H ATOM 230 N SER A 18 -1.119 -7.265 1.859 1.00 0.00 N ATOM 231 CA SER A 18 -2.474 -7.108 1.342 1.00 0.00 C ATOM 232 C SER A 18 -3.502 -7.246 2.461 1.00 0.00 C ATOM 233 O SER A 18 -3.467 -8.201 3.237 1.00 0.00 O ATOM 234 CB SER A 18 -2.749 -8.145 0.251 1.00 0.00 C ATOM 235 OG SER A 18 -4.090 -8.064 -0.202 1.00 0.00 O ATOM 236 H SER A 18 -0.891 -8.074 2.364 1.00 0.00 H ATOM 237 HA SER A 18 -2.553 -6.119 0.916 1.00 0.00 H ATOM 238 HB2 SER A 18 -2.089 -7.969 -0.584 1.00 0.00 H ATOM 239 HB3 SER A 18 -2.574 -9.135 0.647 1.00 0.00 H ATOM 240 HG SER A 18 -4.207 -8.642 -0.960 1.00 0.00 H ATOM 241 N SER A 19 -4.416 -6.284 2.538 1.00 0.00 N ATOM 242 CA SER A 19 -5.452 -6.295 3.564 1.00 0.00 C ATOM 243 C SER A 19 -6.773 -5.772 3.007 1.00 0.00 C ATOM 244 O SER A 19 -6.848 -5.343 1.855 1.00 0.00 O ATOM 245 CB SER A 19 -5.021 -5.448 4.763 1.00 0.00 C ATOM 246 OG SER A 19 -4.139 -6.168 5.605 1.00 0.00 O ATOM 247 H SER A 19 -4.392 -5.549 1.890 1.00 0.00 H ATOM 248 HA SER A 19 -5.590 -7.316 3.886 1.00 0.00 H ATOM 249 HB2 SER A 19 -4.519 -4.560 4.411 1.00 0.00 H ATOM 250 HB3 SER A 19 -5.894 -5.166 5.333 1.00 0.00 H ATOM 251 HG SER A 19 -3.623 -5.553 6.131 1.00 0.00 H ATOM 252 N ILE A 20 -7.814 -5.813 3.833 1.00 0.00 N ATOM 253 CA ILE A 20 -9.132 -5.343 3.424 1.00 0.00 C ATOM 254 C ILE A 20 -9.147 -3.828 3.254 1.00 0.00 C ATOM 255 O ILE A 20 -8.319 -3.119 3.827 1.00 0.00 O ATOM 256 CB ILE A 20 -10.213 -5.745 4.444 1.00 0.00 C ATOM 257 CG1 ILE A 20 -9.910 -5.130 5.811 1.00 0.00 C ATOM 258 CG2 ILE A 20 -10.307 -7.260 4.548 1.00 0.00 C ATOM 259 CD1 ILE A 20 -11.063 -5.222 6.785 1.00 0.00 C ATOM 260 H ILE A 20 -7.691 -6.166 4.738 1.00 0.00 H ATOM 261 HA ILE A 20 -9.370 -5.804 2.476 1.00 0.00 H ATOM 262 HB ILE A 20 -11.164 -5.373 4.093 1.00 0.00 H ATOM 263 HG12 ILE A 20 -9.065 -5.639 6.249 1.00 0.00 H ATOM 264 HG13 ILE A 20 -9.667 -4.085 5.681 1.00 0.00 H ATOM 265 HG21 ILE A 20 -10.084 -7.566 5.560 1.00 0.00 H ATOM 266 HG22 ILE A 20 -11.306 -7.577 4.289 1.00 0.00 H ATOM 267 HG23 ILE A 20 -9.598 -7.712 3.871 1.00 0.00 H ATOM 268 HD11 ILE A 20 -11.934 -5.608 6.276 1.00 0.00 H ATOM 269 HD12 ILE A 20 -10.799 -5.885 7.596 1.00 0.00 H ATOM 270 HD13 ILE A 20 -11.283 -4.241 7.179 1.00 0.00 H ATOM 271 N THR A 21 -10.096 -3.337 2.463 1.00 0.00 N ATOM 272 CA THR A 21 -10.220 -1.905 2.217 1.00 0.00 C ATOM 273 C THR A 21 -9.041 -1.383 1.404 1.00 0.00 C ATOM 274 O THR A 21 -8.386 -0.415 1.792 1.00 0.00 O ATOM 275 CB THR A 21 -10.311 -1.115 3.536 1.00 0.00 C ATOM 276 OG1 THR A 21 -11.278 -1.717 4.403 1.00 0.00 O ATOM 277 CG2 THR A 21 -10.691 0.335 3.273 1.00 0.00 C ATOM 278 H THR A 21 -10.726 -3.953 2.034 1.00 0.00 H ATOM 279 HA THR A 21 -11.131 -1.741 1.659 1.00 0.00 H ATOM 280 HB THR A 21 -9.344 -1.136 4.018 1.00 0.00 H ATOM 281 HG1 THR A 21 -10.852 -1.985 5.220 1.00 0.00 H ATOM 282 HG21 THR A 21 -10.156 0.976 3.957 1.00 0.00 H ATOM 283 HG22 THR A 21 -11.754 0.460 3.418 1.00 0.00 H ATOM 284 HG23 THR A 21 -10.432 0.596 2.257 1.00 0.00 H ATOM 285 N LYS A 22 -8.776 -2.028 0.273 1.00 0.00 N ATOM 286 CA LYS A 22 -7.676 -1.627 -0.597 1.00 0.00 C ATOM 287 C LYS A 22 -7.677 -0.117 -0.814 1.00 0.00 C ATOM 288 O LYS A 22 -6.624 0.495 -0.984 1.00 0.00 O ATOM 289 CB LYS A 22 -7.777 -2.347 -1.944 1.00 0.00 C ATOM 290 CG LYS A 22 -9.004 -1.960 -2.750 1.00 0.00 C ATOM 291 CD LYS A 22 -8.725 -0.771 -3.655 1.00 0.00 C ATOM 292 CE LYS A 22 -9.961 -0.368 -4.443 1.00 0.00 C ATOM 293 NZ LYS A 22 -10.421 -1.457 -5.349 1.00 0.00 N ATOM 294 H LYS A 22 -9.334 -2.792 0.017 1.00 0.00 H ATOM 295 HA LYS A 22 -6.752 -1.909 -0.115 1.00 0.00 H ATOM 296 HB2 LYS A 22 -6.899 -2.114 -2.529 1.00 0.00 H ATOM 297 HB3 LYS A 22 -7.809 -3.412 -1.767 1.00 0.00 H ATOM 298 HG2 LYS A 22 -9.303 -2.800 -3.360 1.00 0.00 H ATOM 299 HG3 LYS A 22 -9.804 -1.703 -2.070 1.00 0.00 H ATOM 300 HD2 LYS A 22 -8.410 0.065 -3.049 1.00 0.00 H ATOM 301 HD3 LYS A 22 -7.937 -1.034 -4.347 1.00 0.00 H ATOM 302 HE2 LYS A 22 -10.753 -0.131 -3.750 1.00 0.00 H ATOM 303 HE3 LYS A 22 -9.727 0.505 -5.034 1.00 0.00 H ATOM 304 HZ1 LYS A 22 -11.411 -1.700 -5.143 1.00 0.00 H ATOM 305 HZ2 LYS A 22 -9.832 -2.305 -5.216 1.00 0.00 H ATOM 306 HZ3 LYS A 22 -10.349 -1.152 -6.340 1.00 0.00 H ATOM 307 N ASN A 23 -8.866 0.477 -0.805 1.00 0.00 N ATOM 308 CA ASN A 23 -9.003 1.916 -1.000 1.00 0.00 C ATOM 309 C ASN A 23 -8.174 2.685 0.024 1.00 0.00 C ATOM 310 O ASN A 23 -7.481 3.644 -0.317 1.00 0.00 O ATOM 311 CB ASN A 23 -10.473 2.328 -0.898 1.00 0.00 C ATOM 312 CG ASN A 23 -11.136 1.796 0.358 1.00 0.00 C ATOM 313 OD1 ASN A 23 -11.179 2.473 1.385 1.00 0.00 O ATOM 314 ND2 ASN A 23 -11.656 0.577 0.281 1.00 0.00 N ATOM 315 H ASN A 23 -9.670 -0.065 -0.665 1.00 0.00 H ATOM 316 HA ASN A 23 -8.640 2.152 -1.989 1.00 0.00 H ATOM 317 HB2 ASN A 23 -10.538 3.406 -0.886 1.00 0.00 H ATOM 318 HB3 ASN A 23 -11.008 1.948 -1.755 1.00 0.00 H ATOM 319 HD21 ASN A 23 -11.585 0.095 -0.570 1.00 0.00 H ATOM 320 HD22 ASN A 23 -12.092 0.208 1.078 1.00 0.00 H ATOM 321 N CYS A 24 -8.251 2.257 1.280 1.00 0.00 N ATOM 322 CA CYS A 24 -7.509 2.906 2.355 1.00 0.00 C ATOM 323 C CYS A 24 -6.050 2.460 2.354 1.00 0.00 C ATOM 324 O CYS A 24 -5.152 3.239 2.676 1.00 0.00 O ATOM 325 CB CYS A 24 -8.150 2.591 3.707 1.00 0.00 C ATOM 326 SG CYS A 24 -7.442 3.513 5.092 1.00 0.00 S ATOM 327 H CYS A 24 -8.821 1.488 1.489 1.00 0.00 H ATOM 328 HA CYS A 24 -7.547 3.971 2.187 1.00 0.00 H ATOM 329 HB2 CYS A 24 -9.203 2.826 3.661 1.00 0.00 H ATOM 330 HB3 CYS A 24 -8.032 1.538 3.917 1.00 0.00 H ATOM 331 HG CYS A 24 -8.140 4.628 5.240 1.00 0.00 H ATOM 332 N LEU A 25 -5.822 1.202 1.993 1.00 0.00 N ATOM 333 CA LEU A 25 -4.472 0.651 1.951 1.00 0.00 C ATOM 334 C LEU A 25 -3.488 1.663 1.371 1.00 0.00 C ATOM 335 O LEU A 25 -2.399 1.866 1.910 1.00 0.00 O ATOM 336 CB LEU A 25 -4.449 -0.633 1.121 1.00 0.00 C ATOM 337 CG LEU A 25 -3.074 -1.093 0.633 1.00 0.00 C ATOM 338 CD1 LEU A 25 -2.350 -1.864 1.726 1.00 0.00 C ATOM 339 CD2 LEU A 25 -3.211 -1.944 -0.621 1.00 0.00 C ATOM 340 H LEU A 25 -6.578 0.630 1.747 1.00 0.00 H ATOM 341 HA LEU A 25 -4.177 0.421 2.964 1.00 0.00 H ATOM 342 HB2 LEU A 25 -4.867 -1.424 1.724 1.00 0.00 H ATOM 343 HB3 LEU A 25 -5.074 -0.476 0.253 1.00 0.00 H ATOM 344 HG LEU A 25 -2.478 -0.225 0.387 1.00 0.00 H ATOM 345 HD11 LEU A 25 -1.439 -1.347 1.988 1.00 0.00 H ATOM 346 HD12 LEU A 25 -2.113 -2.855 1.370 1.00 0.00 H ATOM 347 HD13 LEU A 25 -2.986 -1.937 2.596 1.00 0.00 H ATOM 348 HD21 LEU A 25 -3.288 -2.984 -0.343 1.00 0.00 H ATOM 349 HD22 LEU A 25 -2.343 -1.801 -1.248 1.00 0.00 H ATOM 350 HD23 LEU A 25 -4.098 -1.648 -1.162 1.00 0.00 H ATOM 351 N LYS A 26 -3.880 2.297 0.271 1.00 0.00 N ATOM 352 CA LYS A 26 -3.035 3.291 -0.381 1.00 0.00 C ATOM 353 C LYS A 26 -2.254 4.101 0.649 1.00 0.00 C ATOM 354 O LYS A 26 -1.076 4.400 0.453 1.00 0.00 O ATOM 355 CB LYS A 26 -3.886 4.226 -1.243 1.00 0.00 C ATOM 356 CG LYS A 26 -3.107 5.392 -1.827 1.00 0.00 C ATOM 357 CD LYS A 26 -2.371 4.992 -3.095 1.00 0.00 C ATOM 358 CE LYS A 26 -0.973 4.475 -2.788 1.00 0.00 C ATOM 359 NZ LYS A 26 -0.511 3.488 -3.803 1.00 0.00 N ATOM 360 H LYS A 26 -4.759 2.092 -0.111 1.00 0.00 H ATOM 361 HA LYS A 26 -2.336 2.767 -1.015 1.00 0.00 H ATOM 362 HB2 LYS A 26 -4.309 3.658 -2.059 1.00 0.00 H ATOM 363 HB3 LYS A 26 -4.688 4.623 -0.638 1.00 0.00 H ATOM 364 HG2 LYS A 26 -3.794 6.192 -2.060 1.00 0.00 H ATOM 365 HG3 LYS A 26 -2.387 5.734 -1.096 1.00 0.00 H ATOM 366 HD2 LYS A 26 -2.928 4.213 -3.594 1.00 0.00 H ATOM 367 HD3 LYS A 26 -2.293 5.853 -3.743 1.00 0.00 H ATOM 368 HE2 LYS A 26 -0.290 5.311 -2.774 1.00 0.00 H ATOM 369 HE3 LYS A 26 -0.983 4.003 -1.817 1.00 0.00 H ATOM 370 HZ1 LYS A 26 -1.228 2.747 -3.933 1.00 0.00 H ATOM 371 HZ2 LYS A 26 0.378 3.046 -3.493 1.00 0.00 H ATOM 372 HZ3 LYS A 26 -0.349 3.962 -4.715 1.00 0.00 H ATOM 373 N ARG A 27 -2.918 4.453 1.745 1.00 0.00 N ATOM 374 CA ARG A 27 -2.285 5.229 2.805 1.00 0.00 C ATOM 375 C ARG A 27 -1.027 4.530 3.313 1.00 0.00 C ATOM 376 O ARG A 27 0.029 5.150 3.444 1.00 0.00 O ATOM 377 CB ARG A 27 -3.263 5.444 3.961 1.00 0.00 C ATOM 378 CG ARG A 27 -4.378 6.427 3.641 1.00 0.00 C ATOM 379 CD ARG A 27 -3.951 7.861 3.914 1.00 0.00 C ATOM 380 NE ARG A 27 -5.075 8.791 3.835 1.00 0.00 N ATOM 381 CZ ARG A 27 -5.046 10.022 4.332 1.00 0.00 C ATOM 382 NH1 ARG A 27 -3.956 10.470 4.939 1.00 0.00 N ATOM 383 NH2 ARG A 27 -6.109 10.809 4.220 1.00 0.00 N ATOM 384 H ARG A 27 -3.855 4.185 1.843 1.00 0.00 H ATOM 385 HA ARG A 27 -2.009 6.188 2.395 1.00 0.00 H ATOM 386 HB2 ARG A 27 -3.712 4.497 4.219 1.00 0.00 H ATOM 387 HB3 ARG A 27 -2.717 5.819 4.814 1.00 0.00 H ATOM 388 HG2 ARG A 27 -4.639 6.334 2.597 1.00 0.00 H ATOM 389 HG3 ARG A 27 -5.237 6.194 4.252 1.00 0.00 H ATOM 390 HD2 ARG A 27 -3.523 7.913 4.904 1.00 0.00 H ATOM 391 HD3 ARG A 27 -3.208 8.146 3.185 1.00 0.00 H ATOM 392 HE ARG A 27 -5.891 8.480 3.390 1.00 0.00 H ATOM 393 HH11 ARG A 27 -3.153 9.880 5.023 1.00 0.00 H ATOM 394 HH12 ARG A 27 -3.937 11.399 5.311 1.00 0.00 H ATOM 395 HH21 ARG A 27 -6.933 10.475 3.763 1.00 0.00 H ATOM 396 HH22 ARG A 27 -6.086 11.736 4.594 1.00 0.00 H ATOM 397 N HIS A 28 -1.147 3.238 3.597 1.00 0.00 N ATOM 398 CA HIS A 28 -0.020 2.455 4.090 1.00 0.00 C ATOM 399 C HIS A 28 1.235 2.733 3.269 1.00 0.00 C ATOM 400 O HIS A 28 2.316 2.943 3.820 1.00 0.00 O ATOM 401 CB HIS A 28 -0.350 0.963 4.048 1.00 0.00 C ATOM 402 CG HIS A 28 0.856 0.086 3.908 1.00 0.00 C ATOM 403 ND1 HIS A 28 1.215 -0.856 4.850 1.00 0.00 N ATOM 404 CD2 HIS A 28 1.786 0.010 2.928 1.00 0.00 C ATOM 405 CE1 HIS A 28 2.316 -1.471 4.455 1.00 0.00 C ATOM 406 NE2 HIS A 28 2.682 -0.965 3.292 1.00 0.00 N ATOM 407 H HIS A 28 -2.015 2.800 3.472 1.00 0.00 H ATOM 408 HA HIS A 28 0.163 2.746 5.114 1.00 0.00 H ATOM 409 HB2 HIS A 28 -0.856 0.687 4.962 1.00 0.00 H ATOM 410 HB3 HIS A 28 -1.002 0.768 3.209 1.00 0.00 H ATOM 411 HD1 HIS A 28 0.736 -1.043 5.683 1.00 0.00 H ATOM 412 HD2 HIS A 28 1.819 0.606 2.027 1.00 0.00 H ATOM 413 HE1 HIS A 28 2.828 -2.256 4.992 1.00 0.00 H ATOM 414 N VAL A 29 1.085 2.733 1.948 1.00 0.00 N ATOM 415 CA VAL A 29 2.206 2.986 1.051 1.00 0.00 C ATOM 416 C VAL A 29 2.817 4.359 1.309 1.00 0.00 C ATOM 417 O VAL A 29 4.005 4.575 1.067 1.00 0.00 O ATOM 418 CB VAL A 29 1.774 2.897 -0.425 1.00 0.00 C ATOM 419 CG1 VAL A 29 2.958 3.159 -1.344 1.00 0.00 C ATOM 420 CG2 VAL A 29 1.152 1.540 -0.717 1.00 0.00 C ATOM 421 H VAL A 29 0.198 2.560 1.568 1.00 0.00 H ATOM 422 HA VAL A 29 2.955 2.229 1.231 1.00 0.00 H ATOM 423 HB VAL A 29 1.030 3.658 -0.608 1.00 0.00 H ATOM 424 HG11 VAL A 29 3.875 2.912 -0.829 1.00 0.00 H ATOM 425 HG12 VAL A 29 2.867 2.549 -2.231 1.00 0.00 H ATOM 426 HG13 VAL A 29 2.972 4.202 -1.624 1.00 0.00 H ATOM 427 HG21 VAL A 29 1.766 1.007 -1.427 1.00 0.00 H ATOM 428 HG22 VAL A 29 1.084 0.972 0.199 1.00 0.00 H ATOM 429 HG23 VAL A 29 0.163 1.678 -1.129 1.00 0.00 H ATOM 430 N ILE A 30 1.998 5.282 1.800 1.00 0.00 N ATOM 431 CA ILE A 30 2.459 6.634 2.092 1.00 0.00 C ATOM 432 C ILE A 30 2.919 6.757 3.541 1.00 0.00 C ATOM 433 O ILE A 30 3.728 7.622 3.873 1.00 0.00 O ATOM 434 CB ILE A 30 1.356 7.675 1.826 1.00 0.00 C ATOM 435 CG1 ILE A 30 0.854 7.560 0.385 1.00 0.00 C ATOM 436 CG2 ILE A 30 1.874 9.078 2.102 1.00 0.00 C ATOM 437 CD1 ILE A 30 -0.511 8.176 0.170 1.00 0.00 C ATOM 438 H ILE A 30 1.062 5.049 1.971 1.00 0.00 H ATOM 439 HA ILE A 30 3.294 6.849 1.441 1.00 0.00 H ATOM 440 HB ILE A 30 0.537 7.479 2.501 1.00 0.00 H ATOM 441 HG12 ILE A 30 1.549 8.059 -0.272 1.00 0.00 H ATOM 442 HG13 ILE A 30 0.794 6.516 0.114 1.00 0.00 H ATOM 443 HG21 ILE A 30 2.148 9.162 3.144 1.00 0.00 H ATOM 444 HG22 ILE A 30 2.740 9.269 1.487 1.00 0.00 H ATOM 445 HG23 ILE A 30 1.103 9.798 1.874 1.00 0.00 H ATOM 446 HD11 ILE A 30 -0.984 7.713 -0.684 1.00 0.00 H ATOM 447 HD12 ILE A 30 -1.120 8.017 1.047 1.00 0.00 H ATOM 448 HD13 ILE A 30 -0.405 9.235 -0.009 1.00 0.00 H ATOM 449 N GLN A 31 2.399 5.883 4.397 1.00 0.00 N ATOM 450 CA GLN A 31 2.758 5.894 5.811 1.00 0.00 C ATOM 451 C GLN A 31 3.883 4.904 6.094 1.00 0.00 C ATOM 452 O GLN A 31 4.990 5.296 6.464 1.00 0.00 O ATOM 453 CB GLN A 31 1.539 5.558 6.670 1.00 0.00 C ATOM 454 CG GLN A 31 0.372 6.512 6.472 1.00 0.00 C ATOM 455 CD GLN A 31 0.475 7.749 7.342 1.00 0.00 C ATOM 456 OE1 GLN A 31 0.806 8.834 6.862 1.00 0.00 O ATOM 457 NE2 GLN A 31 0.191 7.592 8.630 1.00 0.00 N ATOM 458 H GLN A 31 1.760 5.217 4.071 1.00 0.00 H ATOM 459 HA GLN A 31 3.099 6.888 6.058 1.00 0.00 H ATOM 460 HB2 GLN A 31 1.206 4.560 6.427 1.00 0.00 H ATOM 461 HB3 GLN A 31 1.827 5.589 7.711 1.00 0.00 H ATOM 462 HG2 GLN A 31 0.348 6.820 5.437 1.00 0.00 H ATOM 463 HG3 GLN A 31 -0.544 5.994 6.713 1.00 0.00 H ATOM 464 HE21 GLN A 31 -0.064 6.698 8.941 1.00 0.00 H ATOM 465 HE22 GLN A 31 0.250 8.375 9.215 1.00 0.00 H ATOM 466 N LYS A 32 3.593 3.620 5.917 1.00 0.00 N ATOM 467 CA LYS A 32 4.580 2.572 6.153 1.00 0.00 C ATOM 468 C LYS A 32 5.861 2.846 5.371 1.00 0.00 C ATOM 469 O LYS A 32 6.965 2.634 5.875 1.00 0.00 O ATOM 470 CB LYS A 32 4.011 1.208 5.758 1.00 0.00 C ATOM 471 CG LYS A 32 3.231 0.529 6.870 1.00 0.00 C ATOM 472 CD LYS A 32 4.133 0.155 8.035 1.00 0.00 C ATOM 473 CE LYS A 32 3.413 -0.738 9.034 1.00 0.00 C ATOM 474 NZ LYS A 32 2.427 0.025 9.848 1.00 0.00 N ATOM 475 H LYS A 32 2.693 3.370 5.621 1.00 0.00 H ATOM 476 HA LYS A 32 4.811 2.565 7.207 1.00 0.00 H ATOM 477 HB2 LYS A 32 3.351 1.338 4.912 1.00 0.00 H ATOM 478 HB3 LYS A 32 4.826 0.560 5.471 1.00 0.00 H ATOM 479 HG2 LYS A 32 2.465 1.202 7.224 1.00 0.00 H ATOM 480 HG3 LYS A 32 2.772 -0.368 6.480 1.00 0.00 H ATOM 481 HD2 LYS A 32 4.996 -0.372 7.656 1.00 0.00 H ATOM 482 HD3 LYS A 32 4.452 1.058 8.536 1.00 0.00 H ATOM 483 HE2 LYS A 32 2.895 -1.516 8.493 1.00 0.00 H ATOM 484 HE3 LYS A 32 4.144 -1.182 9.692 1.00 0.00 H ATOM 485 HZ1 LYS A 32 1.505 0.047 9.367 1.00 0.00 H ATOM 486 HZ2 LYS A 32 2.757 1.002 9.986 1.00 0.00 H ATOM 487 HZ3 LYS A 32 2.309 -0.423 10.779 1.00 0.00 H ATOM 488 N HIS A 33 5.707 3.320 4.139 1.00 0.00 N ATOM 489 CA HIS A 33 6.852 3.625 3.289 1.00 0.00 C ATOM 490 C HIS A 33 7.023 5.133 3.127 1.00 0.00 C ATOM 491 O HIS A 33 8.057 5.693 3.491 1.00 0.00 O ATOM 492 CB HIS A 33 6.686 2.970 1.918 1.00 0.00 C ATOM 493 CG HIS A 33 6.446 1.493 1.985 1.00 0.00 C ATOM 494 ND1 HIS A 33 7.308 0.618 2.613 1.00 0.00 N ATOM 495 CD2 HIS A 33 5.433 0.737 1.501 1.00 0.00 C ATOM 496 CE1 HIS A 33 6.837 -0.611 2.510 1.00 0.00 C ATOM 497 NE2 HIS A 33 5.699 -0.567 1.840 1.00 0.00 N ATOM 498 H HIS A 33 4.802 3.469 3.794 1.00 0.00 H ATOM 499 HA HIS A 33 7.735 3.225 3.765 1.00 0.00 H ATOM 500 HB2 HIS A 33 5.844 3.419 1.411 1.00 0.00 H ATOM 501 HB3 HIS A 33 7.581 3.135 1.335 1.00 0.00 H ATOM 502 HD1 HIS A 33 8.142 0.863 3.065 1.00 0.00 H ATOM 503 HD2 HIS A 33 4.574 1.093 0.950 1.00 0.00 H ATOM 504 HE1 HIS A 33 7.301 -1.502 2.907 1.00 0.00 H ATOM 505 N SER A 34 6.002 5.784 2.579 1.00 0.00 N ATOM 506 CA SER A 34 6.041 7.226 2.365 1.00 0.00 C ATOM 507 C SER A 34 6.988 7.580 1.223 1.00 0.00 C ATOM 508 O SER A 34 7.806 8.491 1.340 1.00 0.00 O ATOM 509 CB SER A 34 6.478 7.941 3.645 1.00 0.00 C ATOM 510 OG SER A 34 6.151 9.319 3.596 1.00 0.00 O ATOM 511 H SER A 34 5.204 5.281 2.310 1.00 0.00 H ATOM 512 HA SER A 34 5.044 7.549 2.104 1.00 0.00 H ATOM 513 HB2 SER A 34 5.978 7.495 4.492 1.00 0.00 H ATOM 514 HB3 SER A 34 7.547 7.840 3.763 1.00 0.00 H ATOM 515 HG SER A 34 5.639 9.555 4.374 1.00 0.00 H ATOM 516 N ASN A 35 6.870 6.852 0.117 1.00 0.00 N ATOM 517 CA ASN A 35 7.715 7.088 -1.047 1.00 0.00 C ATOM 518 C ASN A 35 9.159 7.348 -0.628 1.00 0.00 C ATOM 519 O ASN A 35 9.807 8.264 -1.135 1.00 0.00 O ATOM 520 CB ASN A 35 7.186 8.274 -1.856 1.00 0.00 C ATOM 521 CG ASN A 35 6.762 9.432 -0.974 1.00 0.00 C ATOM 522 OD1 ASN A 35 5.723 9.378 -0.315 1.00 0.00 O ATOM 523 ND2 ASN A 35 7.567 10.488 -0.958 1.00 0.00 N ATOM 524 H ASN A 35 6.199 6.138 0.084 1.00 0.00 H ATOM 525 HA ASN A 35 7.686 6.202 -1.663 1.00 0.00 H ATOM 526 HB2 ASN A 35 7.960 8.620 -2.525 1.00 0.00 H ATOM 527 HB3 ASN A 35 6.332 7.955 -2.435 1.00 0.00 H ATOM 528 HD21 ASN A 35 8.377 10.462 -1.508 1.00 0.00 H ATOM 529 HD22 ASN A 35 7.317 11.251 -0.395 1.00 0.00 H ATOM 530 N ILE A 36 9.655 6.537 0.300 1.00 0.00 N ATOM 531 CA ILE A 36 11.022 6.679 0.786 1.00 0.00 C ATOM 532 C ILE A 36 12.027 6.181 -0.247 1.00 0.00 C ATOM 533 O ILE A 36 12.335 4.990 -0.306 1.00 0.00 O ATOM 534 CB ILE A 36 11.233 5.910 2.104 1.00 0.00 C ATOM 535 CG1 ILE A 36 12.689 6.028 2.561 1.00 0.00 C ATOM 536 CG2 ILE A 36 10.843 4.449 1.933 1.00 0.00 C ATOM 537 CD1 ILE A 36 12.942 7.209 3.471 1.00 0.00 C ATOM 538 H ILE A 36 9.089 5.826 0.666 1.00 0.00 H ATOM 539 HA ILE A 36 11.202 7.728 0.972 1.00 0.00 H ATOM 540 HB ILE A 36 10.591 6.344 2.855 1.00 0.00 H ATOM 541 HG12 ILE A 36 12.966 5.133 3.095 1.00 0.00 H ATOM 542 HG13 ILE A 36 13.323 6.135 1.692 1.00 0.00 H ATOM 543 HG21 ILE A 36 11.719 3.827 2.044 1.00 0.00 H ATOM 544 HG22 ILE A 36 10.115 4.181 2.684 1.00 0.00 H ATOM 545 HG23 ILE A 36 10.419 4.302 0.951 1.00 0.00 H ATOM 546 HD11 ILE A 36 12.838 6.898 4.501 1.00 0.00 H ATOM 547 HD12 ILE A 36 13.943 7.582 3.308 1.00 0.00 H ATOM 548 HD13 ILE A 36 12.227 7.989 3.257 1.00 0.00 H ATOM 549 N LEU A 37 12.537 7.100 -1.059 1.00 0.00 N ATOM 550 CA LEU A 37 13.510 6.756 -2.090 1.00 0.00 C ATOM 551 C LEU A 37 14.813 6.266 -1.467 1.00 0.00 C ATOM 552 O LEU A 37 15.052 6.527 -0.288 1.00 0.00 O ATOM 553 CB LEU A 37 13.782 7.965 -2.986 1.00 0.00 C ATOM 554 CG LEU A 37 12.630 8.404 -3.890 1.00 0.00 C ATOM 555 CD1 LEU A 37 12.742 9.884 -4.217 1.00 0.00 C ATOM 556 CD2 LEU A 37 12.607 7.574 -5.166 1.00 0.00 C ATOM 557 H LEU A 37 12.253 8.033 -0.964 1.00 0.00 H ATOM 558 HA LEU A 37 13.091 5.961 -2.689 1.00 0.00 H ATOM 559 HB2 LEU A 37 14.038 8.798 -2.349 1.00 0.00 H ATOM 560 HB3 LEU A 37 14.626 7.724 -3.617 1.00 0.00 H ATOM 561 HG LEU A 37 11.694 8.247 -3.371 1.00 0.00 H ATOM 562 HD11 LEU A 37 13.603 10.300 -3.716 1.00 0.00 H ATOM 563 HD12 LEU A 37 11.850 10.395 -3.885 1.00 0.00 H ATOM 564 HD13 LEU A 37 12.851 10.010 -5.285 1.00 0.00 H ATOM 565 HD21 LEU A 37 12.842 6.546 -4.931 1.00 0.00 H ATOM 566 HD22 LEU A 37 13.338 7.961 -5.860 1.00 0.00 H ATOM 567 HD23 LEU A 37 11.624 7.626 -5.611 1.00 0.00 H TER 568 LEU A 37 HETATM 569 ZN ZN A 181 4.031 -1.646 1.839 1.00 0.00 ZN