ATOM 1 N SER A 1 2.336 11.538 1.722 1.00 0.00 N ATOM 2 CA SER A 1 3.477 11.270 0.861 1.00 0.00 C ATOM 3 C SER A 1 3.039 10.519 -0.410 1.00 0.00 C ATOM 4 O SER A 1 2.824 9.305 -0.379 1.00 0.00 O ATOM 5 CB SER A 1 4.526 10.470 1.637 1.00 0.00 C ATOM 6 OG SER A 1 3.926 9.379 2.318 1.00 0.00 O ATOM 7 H1 SER A 1 1.978 10.810 2.279 1.00 0.00 H ATOM 8 HA SER A 1 3.904 12.219 0.575 1.00 0.00 H ATOM 9 HB2 SER A 1 5.265 10.085 0.951 1.00 0.00 H ATOM 10 HB3 SER A 1 5.004 11.111 2.362 1.00 0.00 H ATOM 11 HG SER A 1 3.255 8.989 1.748 1.00 0.00 H ATOM 12 N PRO A 2 2.884 11.243 -1.541 1.00 0.00 N ATOM 13 CA PRO A 2 2.423 10.659 -2.817 1.00 0.00 C ATOM 14 C PRO A 2 3.384 9.613 -3.402 1.00 0.00 C ATOM 15 O PRO A 2 2.954 8.539 -3.822 1.00 0.00 O ATOM 16 CB PRO A 2 2.330 11.869 -3.759 1.00 0.00 C ATOM 17 CG PRO A 2 2.323 13.063 -2.867 1.00 0.00 C ATOM 18 CD PRO A 2 3.129 12.687 -1.664 1.00 0.00 C ATOM 19 HA PRO A 2 1.444 10.215 -2.710 1.00 0.00 H ATOM 20 HB2 PRO A 2 3.183 11.878 -4.421 1.00 0.00 H ATOM 21 HB3 PRO A 2 1.420 11.807 -4.338 1.00 0.00 H ATOM 22 HG2 PRO A 2 2.777 13.901 -3.374 1.00 0.00 H ATOM 23 HG3 PRO A 2 1.309 13.301 -2.581 1.00 0.00 H ATOM 24 HD2 PRO A 2 4.175 12.893 -1.827 1.00 0.00 H ATOM 25 HD3 PRO A 2 2.768 13.213 -0.791 1.00 0.00 H ATOM 26 N GLU A 3 4.679 9.921 -3.408 1.00 0.00 N ATOM 27 CA GLU A 3 5.683 9.014 -3.979 1.00 0.00 C ATOM 28 C GLU A 3 5.757 7.732 -3.175 1.00 0.00 C ATOM 29 O GLU A 3 5.798 6.631 -3.734 1.00 0.00 O ATOM 30 CB GLU A 3 7.057 9.684 -4.006 1.00 0.00 C ATOM 31 CG GLU A 3 8.128 8.885 -4.734 1.00 0.00 C ATOM 32 CD GLU A 3 7.902 8.847 -6.225 1.00 0.00 C ATOM 33 OE1 GLU A 3 8.359 9.774 -6.917 1.00 0.00 O ATOM 34 OE2 GLU A 3 7.260 7.897 -6.714 1.00 0.00 O ATOM 35 H GLU A 3 4.970 10.776 -3.023 1.00 0.00 H ATOM 36 HA GLU A 3 5.385 8.772 -4.988 1.00 0.00 H ATOM 37 HB2 GLU A 3 6.965 10.641 -4.497 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.385 9.841 -2.990 1.00 0.00 H ATOM 39 HG2 GLU A 3 9.090 9.335 -4.543 1.00 0.00 H ATOM 40 HG3 GLU A 3 8.123 7.873 -4.357 1.00 0.00 H ATOM 41 N GLU A 4 5.760 7.877 -1.867 1.00 0.00 N ATOM 42 CA GLU A 4 5.816 6.735 -0.984 1.00 0.00 C ATOM 43 C GLU A 4 4.543 5.918 -1.112 1.00 0.00 C ATOM 44 O GLU A 4 4.580 4.686 -1.128 1.00 0.00 O ATOM 45 CB GLU A 4 6.017 7.186 0.462 1.00 0.00 C ATOM 46 CG GLU A 4 7.218 8.101 0.657 1.00 0.00 C ATOM 47 CD GLU A 4 8.508 7.487 0.161 1.00 0.00 C ATOM 48 OE1 GLU A 4 9.117 6.692 0.907 1.00 0.00 O ATOM 49 OE2 GLU A 4 8.929 7.799 -0.969 1.00 0.00 O ATOM 50 H GLU A 4 5.735 8.782 -1.487 1.00 0.00 H ATOM 51 HA GLU A 4 6.655 6.124 -1.283 1.00 0.00 H ATOM 52 HB2 GLU A 4 5.133 7.714 0.789 1.00 0.00 H ATOM 53 HB3 GLU A 4 6.154 6.313 1.083 1.00 0.00 H ATOM 54 HG2 GLU A 4 7.047 9.019 0.115 1.00 0.00 H ATOM 55 HG3 GLU A 4 7.320 8.321 1.710 1.00 0.00 H ATOM 56 N ARG A 5 3.413 6.613 -1.232 1.00 0.00 N ATOM 57 CA ARG A 5 2.137 5.961 -1.380 1.00 0.00 C ATOM 58 C ARG A 5 2.070 5.180 -2.674 1.00 0.00 C ATOM 59 O ARG A 5 1.549 4.088 -2.702 1.00 0.00 O ATOM 60 CB ARG A 5 1.001 6.969 -1.352 1.00 0.00 C ATOM 61 CG ARG A 5 -0.352 6.309 -1.304 1.00 0.00 C ATOM 62 CD ARG A 5 -1.477 7.282 -1.572 1.00 0.00 C ATOM 63 NE ARG A 5 -2.776 6.604 -1.580 1.00 0.00 N ATOM 64 CZ ARG A 5 -3.670 6.687 -2.568 1.00 0.00 C ATOM 65 NH1 ARG A 5 -3.415 7.420 -3.643 1.00 0.00 N ATOM 66 NH2 ARG A 5 -4.816 6.022 -2.478 1.00 0.00 N ATOM 67 H ARG A 5 3.436 7.592 -1.206 1.00 0.00 H ATOM 68 HA ARG A 5 2.014 5.278 -0.554 1.00 0.00 H ATOM 69 HB2 ARG A 5 1.110 7.599 -0.482 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.049 7.580 -2.240 1.00 0.00 H ATOM 71 HG2 ARG A 5 -0.386 5.520 -2.042 1.00 0.00 H ATOM 72 HG3 ARG A 5 -0.471 5.889 -0.319 1.00 0.00 H ATOM 73 HD2 ARG A 5 -1.478 8.038 -0.801 1.00 0.00 H ATOM 74 HD3 ARG A 5 -1.315 7.745 -2.533 1.00 0.00 H ATOM 75 HE ARG A 5 -2.991 6.049 -0.797 1.00 0.00 H ATOM 76 HH11 ARG A 5 -2.550 7.919 -3.730 1.00 0.00 H ATOM 77 HH12 ARG A 5 -4.087 7.491 -4.384 1.00 0.00 H ATOM 78 HH21 ARG A 5 -5.013 5.459 -1.668 1.00 0.00 H ATOM 79 HH22 ARG A 5 -5.495 6.070 -3.215 1.00 0.00 H ATOM 80 N ALA A 6 2.624 5.740 -3.735 1.00 0.00 N ATOM 81 CA ALA A 6 2.573 5.108 -5.046 1.00 0.00 C ATOM 82 C ALA A 6 3.237 3.735 -5.026 1.00 0.00 C ATOM 83 O ALA A 6 2.708 2.769 -5.581 1.00 0.00 O ATOM 84 CB ALA A 6 3.229 6.004 -6.086 1.00 0.00 C ATOM 85 H ALA A 6 3.069 6.612 -3.639 1.00 0.00 H ATOM 86 HA ALA A 6 1.533 4.987 -5.313 1.00 0.00 H ATOM 87 HB1 ALA A 6 2.723 6.958 -6.109 1.00 0.00 H ATOM 88 HB2 ALA A 6 3.165 5.538 -7.058 1.00 0.00 H ATOM 89 HB3 ALA A 6 4.266 6.155 -5.826 1.00 0.00 H ATOM 90 N GLN A 7 4.375 3.641 -4.362 1.00 0.00 N ATOM 91 CA GLN A 7 5.091 2.384 -4.260 1.00 0.00 C ATOM 92 C GLN A 7 4.329 1.392 -3.375 1.00 0.00 C ATOM 93 O GLN A 7 4.188 0.216 -3.711 1.00 0.00 O ATOM 94 CB GLN A 7 6.486 2.620 -3.689 1.00 0.00 C ATOM 95 CG GLN A 7 7.318 1.360 -3.591 1.00 0.00 C ATOM 96 CD GLN A 7 8.686 1.601 -2.993 1.00 0.00 C ATOM 97 OE1 GLN A 7 9.261 2.678 -3.136 1.00 0.00 O ATOM 98 NE2 GLN A 7 9.217 0.601 -2.322 1.00 0.00 N ATOM 99 H GLN A 7 4.750 4.441 -3.936 1.00 0.00 H ATOM 100 HA GLN A 7 5.183 1.969 -5.252 1.00 0.00 H ATOM 101 HB2 GLN A 7 7.008 3.322 -4.322 1.00 0.00 H ATOM 102 HB3 GLN A 7 6.392 3.041 -2.699 1.00 0.00 H ATOM 103 HG2 GLN A 7 6.794 0.643 -2.977 1.00 0.00 H ATOM 104 HG3 GLN A 7 7.437 0.963 -4.587 1.00 0.00 H ATOM 105 HE21 GLN A 7 8.704 -0.234 -2.248 1.00 0.00 H ATOM 106 HE22 GLN A 7 10.103 0.730 -1.924 1.00 0.00 H ATOM 107 N LEU A 8 3.834 1.880 -2.257 1.00 0.00 N ATOM 108 CA LEU A 8 3.111 1.051 -1.304 1.00 0.00 C ATOM 109 C LEU A 8 1.740 0.619 -1.833 1.00 0.00 C ATOM 110 O LEU A 8 1.307 -0.510 -1.611 1.00 0.00 O ATOM 111 CB LEU A 8 2.975 1.790 0.016 1.00 0.00 C ATOM 112 CG LEU A 8 4.293 2.039 0.748 1.00 0.00 C ATOM 113 CD1 LEU A 8 4.088 2.980 1.907 1.00 0.00 C ATOM 114 CD2 LEU A 8 4.888 0.726 1.230 1.00 0.00 C ATOM 115 H LEU A 8 3.962 2.834 -2.058 1.00 0.00 H ATOM 116 HA LEU A 8 3.705 0.168 -1.132 1.00 0.00 H ATOM 117 HB2 LEU A 8 2.503 2.744 -0.177 1.00 0.00 H ATOM 118 HB3 LEU A 8 2.332 1.214 0.665 1.00 0.00 H ATOM 119 HG LEU A 8 4.996 2.495 0.067 1.00 0.00 H ATOM 120 HD11 LEU A 8 3.356 2.564 2.580 1.00 0.00 H ATOM 121 HD12 LEU A 8 3.738 3.927 1.528 1.00 0.00 H ATOM 122 HD13 LEU A 8 5.023 3.121 2.427 1.00 0.00 H ATOM 123 HD21 LEU A 8 5.765 0.927 1.826 1.00 0.00 H ATOM 124 HD22 LEU A 8 5.160 0.117 0.381 1.00 0.00 H ATOM 125 HD23 LEU A 8 4.157 0.204 1.831 1.00 0.00 H ATOM 126 N LEU A 9 1.073 1.514 -2.543 1.00 0.00 N ATOM 127 CA LEU A 9 -0.229 1.254 -3.083 1.00 0.00 C ATOM 128 C LEU A 9 -0.162 0.214 -4.200 1.00 0.00 C ATOM 129 O LEU A 9 -1.024 -0.658 -4.297 1.00 0.00 O ATOM 130 CB LEU A 9 -0.838 2.545 -3.587 1.00 0.00 C ATOM 131 CG LEU A 9 -2.240 2.424 -4.102 1.00 0.00 C ATOM 132 CD1 LEU A 9 -3.215 2.104 -2.977 1.00 0.00 C ATOM 133 CD2 LEU A 9 -2.649 3.674 -4.837 1.00 0.00 C ATOM 134 H LEU A 9 1.461 2.398 -2.716 1.00 0.00 H ATOM 135 HA LEU A 9 -0.854 0.874 -2.292 1.00 0.00 H ATOM 136 HB2 LEU A 9 -0.833 3.261 -2.778 1.00 0.00 H ATOM 137 HB3 LEU A 9 -0.216 2.924 -4.384 1.00 0.00 H ATOM 138 HG LEU A 9 -2.234 1.604 -4.788 1.00 0.00 H ATOM 139 HD11 LEU A 9 -2.947 1.162 -2.523 1.00 0.00 H ATOM 140 HD12 LEU A 9 -4.216 2.038 -3.377 1.00 0.00 H ATOM 141 HD13 LEU A 9 -3.176 2.886 -2.234 1.00 0.00 H ATOM 142 HD21 LEU A 9 -3.662 3.566 -5.194 1.00 0.00 H ATOM 143 HD22 LEU A 9 -1.982 3.829 -5.671 1.00 0.00 H ATOM 144 HD23 LEU A 9 -2.589 4.514 -4.163 1.00 0.00 H ATOM 145 N THR A 10 0.868 0.299 -5.033 1.00 0.00 N ATOM 146 CA THR A 10 1.049 -0.676 -6.094 1.00 0.00 C ATOM 147 C THR A 10 1.381 -2.044 -5.505 1.00 0.00 C ATOM 148 O THR A 10 1.004 -3.077 -6.055 1.00 0.00 O ATOM 149 CB THR A 10 2.136 -0.247 -7.101 1.00 0.00 C ATOM 150 OG1 THR A 10 3.270 0.283 -6.407 1.00 0.00 O ATOM 151 CG2 THR A 10 1.597 0.795 -8.066 1.00 0.00 C ATOM 152 H THR A 10 1.515 1.029 -4.933 1.00 0.00 H ATOM 153 HA THR A 10 0.107 -0.756 -6.620 1.00 0.00 H ATOM 154 HB THR A 10 2.443 -1.116 -7.665 1.00 0.00 H ATOM 155 HG1 THR A 10 3.121 1.224 -6.226 1.00 0.00 H ATOM 156 HG21 THR A 10 1.229 1.645 -7.508 1.00 0.00 H ATOM 157 HG22 THR A 10 0.794 0.368 -8.646 1.00 0.00 H ATOM 158 HG23 THR A 10 2.388 1.116 -8.727 1.00 0.00 H ATOM 159 N ALA A 11 2.081 -2.036 -4.374 1.00 0.00 N ATOM 160 CA ALA A 11 2.395 -3.259 -3.655 1.00 0.00 C ATOM 161 C ALA A 11 1.108 -3.929 -3.185 1.00 0.00 C ATOM 162 O ALA A 11 0.958 -5.152 -3.264 1.00 0.00 O ATOM 163 CB ALA A 11 3.306 -2.955 -2.484 1.00 0.00 C ATOM 164 H ALA A 11 2.400 -1.179 -4.019 1.00 0.00 H ATOM 165 HA ALA A 11 2.914 -3.930 -4.321 1.00 0.00 H ATOM 166 HB1 ALA A 11 3.652 -3.883 -2.056 1.00 0.00 H ATOM 167 HB2 ALA A 11 2.759 -2.394 -1.740 1.00 0.00 H ATOM 168 HB3 ALA A 11 4.151 -2.375 -2.823 1.00 0.00 H ATOM 169 N ALA A 12 0.168 -3.107 -2.720 1.00 0.00 N ATOM 170 CA ALA A 12 -1.144 -3.578 -2.293 1.00 0.00 C ATOM 171 C ALA A 12 -1.872 -4.216 -3.468 1.00 0.00 C ATOM 172 O ALA A 12 -2.506 -5.265 -3.330 1.00 0.00 O ATOM 173 CB ALA A 12 -1.949 -2.409 -1.756 1.00 0.00 C ATOM 174 H ALA A 12 0.371 -2.149 -2.657 1.00 0.00 H ATOM 175 HA ALA A 12 -1.034 -4.304 -1.498 1.00 0.00 H ATOM 176 HB1 ALA A 12 -2.021 -1.646 -2.517 1.00 0.00 H ATOM 177 HB2 ALA A 12 -1.459 -2.004 -0.883 1.00 0.00 H ATOM 178 HB3 ALA A 12 -2.939 -2.746 -1.493 1.00 0.00 H ATOM 179 N GLU A 13 -1.751 -3.580 -4.630 1.00 0.00 N ATOM 180 CA GLU A 13 -2.364 -4.067 -5.859 1.00 0.00 C ATOM 181 C GLU A 13 -1.745 -5.408 -6.262 1.00 0.00 C ATOM 182 O GLU A 13 -2.445 -6.336 -6.669 1.00 0.00 O ATOM 183 CB GLU A 13 -2.144 -3.040 -6.978 1.00 0.00 C ATOM 184 CG GLU A 13 -2.922 -3.316 -8.255 1.00 0.00 C ATOM 185 CD GLU A 13 -4.408 -3.132 -8.071 1.00 0.00 C ATOM 186 OE1 GLU A 13 -4.831 -1.997 -7.762 1.00 0.00 O ATOM 187 OE2 GLU A 13 -5.165 -4.115 -8.240 1.00 0.00 O ATOM 188 H GLU A 13 -1.233 -2.746 -4.657 1.00 0.00 H ATOM 189 HA GLU A 13 -3.423 -4.192 -5.693 1.00 0.00 H ATOM 190 HB2 GLU A 13 -2.436 -2.067 -6.614 1.00 0.00 H ATOM 191 HB3 GLU A 13 -1.092 -3.018 -7.221 1.00 0.00 H ATOM 192 HG2 GLU A 13 -2.583 -2.639 -9.024 1.00 0.00 H ATOM 193 HG3 GLU A 13 -2.733 -4.334 -8.563 1.00 0.00 H ATOM 194 N LYS A 14 -0.429 -5.500 -6.114 1.00 0.00 N ATOM 195 CA LYS A 14 0.314 -6.702 -6.465 1.00 0.00 C ATOM 196 C LYS A 14 -0.094 -7.875 -5.579 1.00 0.00 C ATOM 197 O LYS A 14 -0.346 -8.972 -6.067 1.00 0.00 O ATOM 198 CB LYS A 14 1.814 -6.441 -6.315 1.00 0.00 C ATOM 199 CG LYS A 14 2.693 -7.627 -6.666 1.00 0.00 C ATOM 200 CD LYS A 14 4.145 -7.350 -6.323 1.00 0.00 C ATOM 201 CE LYS A 14 5.031 -8.530 -6.673 1.00 0.00 C ATOM 202 NZ LYS A 14 6.439 -8.312 -6.248 1.00 0.00 N ATOM 203 H LYS A 14 0.062 -4.724 -5.764 1.00 0.00 H ATOM 204 HA LYS A 14 0.104 -6.945 -7.494 1.00 0.00 H ATOM 205 HB2 LYS A 14 2.087 -5.618 -6.957 1.00 0.00 H ATOM 206 HB3 LYS A 14 2.015 -6.163 -5.290 1.00 0.00 H ATOM 207 HG2 LYS A 14 2.359 -8.490 -6.109 1.00 0.00 H ATOM 208 HG3 LYS A 14 2.612 -7.823 -7.726 1.00 0.00 H ATOM 209 HD2 LYS A 14 4.478 -6.486 -6.877 1.00 0.00 H ATOM 210 HD3 LYS A 14 4.223 -7.153 -5.263 1.00 0.00 H ATOM 211 HE2 LYS A 14 4.647 -9.412 -6.184 1.00 0.00 H ATOM 212 HE3 LYS A 14 5.004 -8.675 -7.744 1.00 0.00 H ATOM 213 HZ1 LYS A 14 7.026 -9.127 -6.521 1.00 0.00 H ATOM 214 HZ2 LYS A 14 6.489 -8.191 -5.217 1.00 0.00 H ATOM 215 HZ3 LYS A 14 6.821 -7.458 -6.701 1.00 0.00 H ATOM 216 N ALA A 15 -0.183 -7.632 -4.282 1.00 0.00 N ATOM 217 CA ALA A 15 -0.553 -8.676 -3.338 1.00 0.00 C ATOM 218 C ALA A 15 -1.984 -9.128 -3.567 1.00 0.00 C ATOM 219 O ALA A 15 -2.309 -10.309 -3.407 1.00 0.00 O ATOM 220 CB ALA A 15 -0.367 -8.192 -1.918 1.00 0.00 C ATOM 221 H ALA A 15 0.011 -6.725 -3.950 1.00 0.00 H ATOM 222 HA ALA A 15 0.107 -9.515 -3.500 1.00 0.00 H ATOM 223 HB1 ALA A 15 -0.659 -8.972 -1.229 1.00 0.00 H ATOM 224 HB2 ALA A 15 -0.976 -7.315 -1.752 1.00 0.00 H ATOM 225 HB3 ALA A 15 0.671 -7.947 -1.762 1.00 0.00 H ATOM 226 N ASP A 16 -2.834 -8.188 -3.949 1.00 0.00 N ATOM 227 CA ASP A 16 -4.230 -8.482 -4.230 1.00 0.00 C ATOM 228 C ASP A 16 -4.340 -9.333 -5.485 1.00 0.00 C ATOM 229 O ASP A 16 -5.154 -10.252 -5.559 1.00 0.00 O ATOM 230 CB ASP A 16 -5.016 -7.186 -4.399 1.00 0.00 C ATOM 231 CG ASP A 16 -6.507 -7.412 -4.514 1.00 0.00 C ATOM 232 OD1 ASP A 16 -7.113 -7.938 -3.556 1.00 0.00 O ATOM 233 OD2 ASP A 16 -7.087 -7.036 -5.548 1.00 0.00 O ATOM 234 H ASP A 16 -2.513 -7.263 -4.041 1.00 0.00 H ATOM 235 HA ASP A 16 -4.632 -9.036 -3.396 1.00 0.00 H ATOM 236 HB2 ASP A 16 -4.826 -6.550 -3.551 1.00 0.00 H ATOM 237 HB3 ASP A 16 -4.675 -6.687 -5.295 1.00 0.00 H ATOM 238 N GLU A 17 -3.504 -9.022 -6.465 1.00 0.00 N ATOM 239 CA GLU A 17 -3.439 -9.770 -7.697 1.00 0.00 C ATOM 240 C GLU A 17 -2.905 -11.185 -7.448 1.00 0.00 C ATOM 241 O GLU A 17 -3.353 -12.150 -8.071 1.00 0.00 O ATOM 242 CB GLU A 17 -2.530 -9.044 -8.682 1.00 0.00 C ATOM 243 CG GLU A 17 -2.389 -9.751 -10.001 1.00 0.00 C ATOM 244 CD GLU A 17 -1.487 -9.027 -10.969 1.00 0.00 C ATOM 245 OE1 GLU A 17 -1.992 -8.193 -11.743 1.00 0.00 O ATOM 246 OE2 GLU A 17 -0.267 -9.295 -10.970 1.00 0.00 O ATOM 247 H GLU A 17 -2.921 -8.238 -6.372 1.00 0.00 H ATOM 248 HA GLU A 17 -4.432 -9.829 -8.114 1.00 0.00 H ATOM 249 HB2 GLU A 17 -2.930 -8.058 -8.867 1.00 0.00 H ATOM 250 HB3 GLU A 17 -1.547 -8.947 -8.243 1.00 0.00 H ATOM 251 HG2 GLU A 17 -1.997 -10.742 -9.827 1.00 0.00 H ATOM 252 HG3 GLU A 17 -3.376 -9.821 -10.422 1.00 0.00 H ATOM 253 N LEU A 18 -1.978 -11.302 -6.507 1.00 0.00 N ATOM 254 CA LEU A 18 -1.361 -12.587 -6.187 1.00 0.00 C ATOM 255 C LEU A 18 -2.248 -13.412 -5.269 1.00 0.00 C ATOM 256 O LEU A 18 -2.004 -14.600 -5.057 1.00 0.00 O ATOM 257 CB LEU A 18 0.019 -12.382 -5.542 1.00 0.00 C ATOM 258 CG LEU A 18 1.228 -12.376 -6.495 1.00 0.00 C ATOM 259 CD1 LEU A 18 1.382 -13.728 -7.162 1.00 0.00 C ATOM 260 CD2 LEU A 18 1.104 -11.278 -7.543 1.00 0.00 C ATOM 261 H LEU A 18 -1.689 -10.499 -6.021 1.00 0.00 H ATOM 262 HA LEU A 18 -1.232 -13.126 -7.114 1.00 0.00 H ATOM 263 HB2 LEU A 18 0.004 -11.438 -5.017 1.00 0.00 H ATOM 264 HB3 LEU A 18 0.169 -13.168 -4.818 1.00 0.00 H ATOM 265 HG LEU A 18 2.124 -12.194 -5.918 1.00 0.00 H ATOM 266 HD11 LEU A 18 0.516 -13.927 -7.775 1.00 0.00 H ATOM 267 HD12 LEU A 18 1.466 -14.491 -6.402 1.00 0.00 H ATOM 268 HD13 LEU A 18 2.270 -13.729 -7.777 1.00 0.00 H ATOM 269 HD21 LEU A 18 1.039 -10.319 -7.051 1.00 0.00 H ATOM 270 HD22 LEU A 18 0.215 -11.442 -8.133 1.00 0.00 H ATOM 271 HD23 LEU A 18 1.971 -11.294 -8.186 1.00 0.00 H ATOM 272 N GLY A 19 -3.270 -12.776 -4.726 1.00 0.00 N ATOM 273 CA GLY A 19 -4.200 -13.466 -3.866 1.00 0.00 C ATOM 274 C GLY A 19 -3.625 -13.772 -2.503 1.00 0.00 C ATOM 275 O GLY A 19 -4.056 -14.712 -1.841 1.00 0.00 O ATOM 276 H GLY A 19 -3.394 -11.823 -4.914 1.00 0.00 H ATOM 277 HA2 GLY A 19 -5.080 -12.852 -3.740 1.00 0.00 H ATOM 278 HA3 GLY A 19 -4.489 -14.393 -4.338 1.00 0.00 H ATOM 279 N CYS A 20 -2.645 -12.991 -2.087 1.00 0.00 N ATOM 280 CA CYS A 20 -2.041 -13.167 -0.777 1.00 0.00 C ATOM 281 C CYS A 20 -2.715 -12.218 0.216 1.00 0.00 C ATOM 282 O CYS A 20 -2.423 -11.026 0.234 1.00 0.00 O ATOM 283 CB CYS A 20 -0.538 -12.898 -0.845 1.00 0.00 C ATOM 284 SG CYS A 20 0.358 -13.312 0.663 1.00 0.00 S ATOM 285 H CYS A 20 -2.319 -12.274 -2.674 1.00 0.00 H ATOM 286 HA CYS A 20 -2.211 -14.187 -0.466 1.00 0.00 H ATOM 287 HB2 CYS A 20 -0.112 -13.480 -1.647 1.00 0.00 H ATOM 288 HB3 CYS A 20 -0.378 -11.848 -1.046 1.00 0.00 H ATOM 289 HG CYS A 20 1.645 -13.042 0.455 1.00 0.00 H ATOM 290 N PRO A 21 -3.632 -12.741 1.055 1.00 0.00 N ATOM 291 CA PRO A 21 -4.442 -11.917 1.963 1.00 0.00 C ATOM 292 C PRO A 21 -3.642 -11.195 3.050 1.00 0.00 C ATOM 293 O PRO A 21 -3.870 -10.012 3.305 1.00 0.00 O ATOM 294 CB PRO A 21 -5.415 -12.923 2.591 1.00 0.00 C ATOM 295 CG PRO A 21 -4.734 -14.241 2.468 1.00 0.00 C ATOM 296 CD PRO A 21 -3.941 -14.180 1.195 1.00 0.00 C ATOM 297 HA PRO A 21 -5.009 -11.184 1.408 1.00 0.00 H ATOM 298 HB2 PRO A 21 -5.590 -12.661 3.623 1.00 0.00 H ATOM 299 HB3 PRO A 21 -6.349 -12.912 2.048 1.00 0.00 H ATOM 300 HG2 PRO A 21 -4.077 -14.394 3.312 1.00 0.00 H ATOM 301 HG3 PRO A 21 -5.468 -15.031 2.416 1.00 0.00 H ATOM 302 HD2 PRO A 21 -3.038 -14.764 1.289 1.00 0.00 H ATOM 303 HD3 PRO A 21 -4.534 -14.529 0.362 1.00 0.00 H ATOM 304 N GLU A 22 -2.689 -11.883 3.667 1.00 0.00 N ATOM 305 CA GLU A 22 -1.938 -11.283 4.763 1.00 0.00 C ATOM 306 C GLU A 22 -0.988 -10.206 4.262 1.00 0.00 C ATOM 307 O GLU A 22 -0.895 -9.125 4.850 1.00 0.00 O ATOM 308 CB GLU A 22 -1.191 -12.342 5.569 1.00 0.00 C ATOM 309 CG GLU A 22 -0.546 -11.801 6.835 1.00 0.00 C ATOM 310 CD GLU A 22 -0.184 -12.892 7.808 1.00 0.00 C ATOM 311 OE1 GLU A 22 0.916 -13.459 7.694 1.00 0.00 O ATOM 312 OE2 GLU A 22 -1.011 -13.203 8.687 1.00 0.00 O ATOM 313 H GLU A 22 -2.488 -12.801 3.384 1.00 0.00 H ATOM 314 HA GLU A 22 -2.659 -10.806 5.411 1.00 0.00 H ATOM 315 HB2 GLU A 22 -1.885 -13.121 5.847 1.00 0.00 H ATOM 316 HB3 GLU A 22 -0.416 -12.767 4.950 1.00 0.00 H ATOM 317 HG2 GLU A 22 0.354 -11.267 6.566 1.00 0.00 H ATOM 318 HG3 GLU A 22 -1.236 -11.122 7.314 1.00 0.00 H ATOM 319 N GLU A 23 -0.297 -10.482 3.163 1.00 0.00 N ATOM 320 CA GLU A 23 0.595 -9.492 2.590 1.00 0.00 C ATOM 321 C GLU A 23 -0.197 -8.330 2.040 1.00 0.00 C ATOM 322 O GLU A 23 0.237 -7.188 2.112 1.00 0.00 O ATOM 323 CB GLU A 23 1.481 -10.090 1.510 1.00 0.00 C ATOM 324 CG GLU A 23 2.521 -11.055 2.038 1.00 0.00 C ATOM 325 CD GLU A 23 3.478 -11.500 0.965 1.00 0.00 C ATOM 326 OE1 GLU A 23 3.150 -12.448 0.227 1.00 0.00 O ATOM 327 OE2 GLU A 23 4.568 -10.897 0.847 1.00 0.00 O ATOM 328 H GLU A 23 -0.390 -11.362 2.740 1.00 0.00 H ATOM 329 HA GLU A 23 1.222 -9.124 3.392 1.00 0.00 H ATOM 330 HB2 GLU A 23 0.859 -10.618 0.803 1.00 0.00 H ATOM 331 HB3 GLU A 23 1.992 -9.289 0.996 1.00 0.00 H ATOM 332 HG2 GLU A 23 3.083 -10.569 2.821 1.00 0.00 H ATOM 333 HG3 GLU A 23 2.020 -11.923 2.439 1.00 0.00 H ATOM 334 N ARG A 24 -1.374 -8.626 1.499 1.00 0.00 N ATOM 335 CA ARG A 24 -2.249 -7.594 0.985 1.00 0.00 C ATOM 336 C ARG A 24 -2.652 -6.650 2.099 1.00 0.00 C ATOM 337 O ARG A 24 -2.626 -5.441 1.930 1.00 0.00 O ATOM 338 CB ARG A 24 -3.492 -8.209 0.346 1.00 0.00 C ATOM 339 CG ARG A 24 -4.484 -7.184 -0.155 1.00 0.00 C ATOM 340 CD ARG A 24 -5.690 -7.837 -0.797 1.00 0.00 C ATOM 341 NE ARG A 24 -6.376 -8.758 0.107 1.00 0.00 N ATOM 342 CZ ARG A 24 -7.250 -9.686 -0.299 1.00 0.00 C ATOM 343 NH1 ARG A 24 -7.587 -9.773 -1.587 1.00 0.00 N ATOM 344 NH2 ARG A 24 -7.800 -10.510 0.581 1.00 0.00 N ATOM 345 H ARG A 24 -1.659 -9.562 1.439 1.00 0.00 H ATOM 346 HA ARG A 24 -1.705 -7.039 0.235 1.00 0.00 H ATOM 347 HB2 ARG A 24 -3.187 -8.822 -0.489 1.00 0.00 H ATOM 348 HB3 ARG A 24 -3.987 -8.831 1.076 1.00 0.00 H ATOM 349 HG2 ARG A 24 -4.814 -6.583 0.678 1.00 0.00 H ATOM 350 HG3 ARG A 24 -3.991 -6.557 -0.881 1.00 0.00 H ATOM 351 HD2 ARG A 24 -6.382 -7.064 -1.097 1.00 0.00 H ATOM 352 HD3 ARG A 24 -5.363 -8.382 -1.669 1.00 0.00 H ATOM 353 HE ARG A 24 -6.165 -8.684 1.067 1.00 0.00 H ATOM 354 HH11 ARG A 24 -7.193 -9.140 -2.269 1.00 0.00 H ATOM 355 HH12 ARG A 24 -8.239 -10.470 -1.897 1.00 0.00 H ATOM 356 HH21 ARG A 24 -7.565 -10.446 1.555 1.00 0.00 H ATOM 357 HH22 ARG A 24 -8.461 -11.205 0.288 1.00 0.00 H ATOM 358 N ALA A 25 -2.995 -7.214 3.246 1.00 0.00 N ATOM 359 CA ALA A 25 -3.382 -6.423 4.397 1.00 0.00 C ATOM 360 C ALA A 25 -2.234 -5.543 4.856 1.00 0.00 C ATOM 361 O ALA A 25 -2.420 -4.362 5.141 1.00 0.00 O ATOM 362 CB ALA A 25 -3.831 -7.331 5.526 1.00 0.00 C ATOM 363 H ALA A 25 -3.000 -8.194 3.317 1.00 0.00 H ATOM 364 HA ALA A 25 -4.214 -5.798 4.112 1.00 0.00 H ATOM 365 HB1 ALA A 25 -4.648 -7.950 5.186 1.00 0.00 H ATOM 366 HB2 ALA A 25 -4.157 -6.729 6.361 1.00 0.00 H ATOM 367 HB3 ALA A 25 -3.008 -7.958 5.832 1.00 0.00 H ATOM 368 N GLN A 26 -1.041 -6.116 4.898 1.00 0.00 N ATOM 369 CA GLN A 26 0.141 -5.393 5.322 1.00 0.00 C ATOM 370 C GLN A 26 0.480 -4.277 4.330 1.00 0.00 C ATOM 371 O GLN A 26 0.773 -3.148 4.722 1.00 0.00 O ATOM 372 CB GLN A 26 1.314 -6.372 5.438 1.00 0.00 C ATOM 373 CG GLN A 26 2.618 -5.742 5.885 1.00 0.00 C ATOM 374 CD GLN A 26 2.560 -5.219 7.305 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.231 -4.055 7.539 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.872 -6.073 8.261 1.00 0.00 N ATOM 377 H GLN A 26 -0.950 -7.059 4.641 1.00 0.00 H ATOM 378 HA GLN A 26 -0.052 -4.960 6.291 1.00 0.00 H ATOM 379 HB2 GLN A 26 1.053 -7.142 6.150 1.00 0.00 H ATOM 380 HB3 GLN A 26 1.475 -6.833 4.474 1.00 0.00 H ATOM 381 HG2 GLN A 26 3.406 -6.476 5.817 1.00 0.00 H ATOM 382 HG3 GLN A 26 2.831 -4.921 5.221 1.00 0.00 H ATOM 383 HE21 GLN A 26 3.119 -6.988 8.004 1.00 0.00 H ATOM 384 HE22 GLN A 26 2.845 -5.760 9.190 1.00 0.00 H ATOM 385 N LEU A 27 0.389 -4.591 3.052 1.00 0.00 N ATOM 386 CA LEU A 27 0.704 -3.639 2.006 1.00 0.00 C ATOM 387 C LEU A 27 -0.374 -2.571 1.868 1.00 0.00 C ATOM 388 O LEU A 27 -0.073 -1.415 1.598 1.00 0.00 O ATOM 389 CB LEU A 27 0.947 -4.363 0.700 1.00 0.00 C ATOM 390 CG LEU A 27 2.228 -5.198 0.674 1.00 0.00 C ATOM 391 CD1 LEU A 27 2.248 -6.089 -0.529 1.00 0.00 C ATOM 392 CD2 LEU A 27 3.454 -4.300 0.684 1.00 0.00 C ATOM 393 H LEU A 27 0.110 -5.500 2.799 1.00 0.00 H ATOM 394 HA LEU A 27 1.625 -3.157 2.289 1.00 0.00 H ATOM 395 HB2 LEU A 27 0.106 -5.015 0.511 1.00 0.00 H ATOM 396 HB3 LEU A 27 1.003 -3.633 -0.091 1.00 0.00 H ATOM 397 HG LEU A 27 2.262 -5.822 1.554 1.00 0.00 H ATOM 398 HD11 LEU A 27 2.145 -5.484 -1.416 1.00 0.00 H ATOM 399 HD12 LEU A 27 1.426 -6.782 -0.459 1.00 0.00 H ATOM 400 HD13 LEU A 27 3.181 -6.628 -0.561 1.00 0.00 H ATOM 401 HD21 LEU A 27 3.460 -3.700 1.580 1.00 0.00 H ATOM 402 HD22 LEU A 27 3.426 -3.656 -0.185 1.00 0.00 H ATOM 403 HD23 LEU A 27 4.344 -4.909 0.647 1.00 0.00 H ATOM 404 N LEU A 28 -1.630 -2.955 2.064 1.00 0.00 N ATOM 405 CA LEU A 28 -2.727 -1.996 2.028 1.00 0.00 C ATOM 406 C LEU A 28 -2.637 -1.044 3.199 1.00 0.00 C ATOM 407 O LEU A 28 -2.991 0.129 3.085 1.00 0.00 O ATOM 408 CB LEU A 28 -4.074 -2.695 2.012 1.00 0.00 C ATOM 409 CG LEU A 28 -4.579 -3.092 0.630 1.00 0.00 C ATOM 410 CD1 LEU A 28 -5.751 -4.018 0.753 1.00 0.00 C ATOM 411 CD2 LEU A 28 -4.971 -1.854 -0.168 1.00 0.00 C ATOM 412 H LEU A 28 -1.827 -3.905 2.228 1.00 0.00 H ATOM 413 HA LEU A 28 -2.628 -1.430 1.114 1.00 0.00 H ATOM 414 HB2 LEU A 28 -4.001 -3.586 2.617 1.00 0.00 H ATOM 415 HB3 LEU A 28 -4.799 -2.036 2.454 1.00 0.00 H ATOM 416 HG LEU A 28 -3.795 -3.605 0.095 1.00 0.00 H ATOM 417 HD11 LEU A 28 -6.043 -4.350 -0.231 1.00 0.00 H ATOM 418 HD12 LEU A 28 -6.568 -3.496 1.224 1.00 0.00 H ATOM 419 HD13 LEU A 28 -5.462 -4.865 1.351 1.00 0.00 H ATOM 420 HD21 LEU A 28 -5.340 -2.154 -1.137 1.00 0.00 H ATOM 421 HD22 LEU A 28 -4.110 -1.215 -0.293 1.00 0.00 H ATOM 422 HD23 LEU A 28 -5.744 -1.316 0.360 1.00 0.00 H ATOM 423 N THR A 29 -2.153 -1.548 4.326 1.00 0.00 N ATOM 424 CA THR A 29 -1.937 -0.713 5.485 1.00 0.00 C ATOM 425 C THR A 29 -0.875 0.328 5.157 1.00 0.00 C ATOM 426 O THR A 29 -1.005 1.490 5.512 1.00 0.00 O ATOM 427 CB THR A 29 -1.499 -1.545 6.709 1.00 0.00 C ATOM 428 OG1 THR A 29 -2.493 -2.547 6.992 1.00 0.00 O ATOM 429 CG2 THR A 29 -1.318 -0.657 7.932 1.00 0.00 C ATOM 430 H THR A 29 -1.940 -2.505 4.374 1.00 0.00 H ATOM 431 HA THR A 29 -2.866 -0.210 5.714 1.00 0.00 H ATOM 432 HB THR A 29 -0.560 -2.030 6.483 1.00 0.00 H ATOM 433 HG1 THR A 29 -2.352 -3.305 6.402 1.00 0.00 H ATOM 434 HG21 THR A 29 -0.566 0.090 7.725 1.00 0.00 H ATOM 435 HG22 THR A 29 -1.004 -1.261 8.769 1.00 0.00 H ATOM 436 HG23 THR A 29 -2.254 -0.173 8.167 1.00 0.00 H ATOM 437 N ALA A 30 0.159 -0.107 4.446 1.00 0.00 N ATOM 438 CA ALA A 30 1.222 0.777 4.005 1.00 0.00 C ATOM 439 C ALA A 30 0.695 1.785 2.981 1.00 0.00 C ATOM 440 O ALA A 30 1.051 2.966 3.010 1.00 0.00 O ATOM 441 CB ALA A 30 2.357 -0.034 3.423 1.00 0.00 C ATOM 442 H ALA A 30 0.213 -1.060 4.218 1.00 0.00 H ATOM 443 HA ALA A 30 1.602 1.316 4.858 1.00 0.00 H ATOM 444 HB1 ALA A 30 2.567 -0.874 4.067 1.00 0.00 H ATOM 445 HB2 ALA A 30 3.234 0.591 3.366 1.00 0.00 H ATOM 446 HB3 ALA A 30 2.090 -0.385 2.438 1.00 0.00 H ATOM 447 N ALA A 31 -0.176 1.308 2.090 1.00 0.00 N ATOM 448 CA ALA A 31 -0.795 2.152 1.072 1.00 0.00 C ATOM 449 C ALA A 31 -1.592 3.272 1.729 1.00 0.00 C ATOM 450 O ALA A 31 -1.534 4.429 1.305 1.00 0.00 O ATOM 451 CB ALA A 31 -1.711 1.309 0.201 1.00 0.00 C ATOM 452 H ALA A 31 -0.395 0.350 2.111 1.00 0.00 H ATOM 453 HA ALA A 31 -0.026 2.574 0.440 1.00 0.00 H ATOM 454 HB1 ALA A 31 -2.127 1.924 -0.584 1.00 0.00 H ATOM 455 HB2 ALA A 31 -2.512 0.907 0.804 1.00 0.00 H ATOM 456 HB3 ALA A 31 -1.147 0.498 -0.235 1.00 0.00 H ATOM 457 N GLU A 32 -2.341 2.919 2.761 1.00 0.00 N ATOM 458 CA GLU A 32 -3.110 3.891 3.517 1.00 0.00 C ATOM 459 C GLU A 32 -2.204 4.750 4.390 1.00 0.00 C ATOM 460 O GLU A 32 -2.408 5.948 4.505 1.00 0.00 O ATOM 461 CB GLU A 32 -4.165 3.197 4.373 1.00 0.00 C ATOM 462 CG GLU A 32 -5.304 2.587 3.573 1.00 0.00 C ATOM 463 CD GLU A 32 -6.040 3.615 2.740 1.00 0.00 C ATOM 464 OE1 GLU A 32 -6.652 4.536 3.324 1.00 0.00 O ATOM 465 OE2 GLU A 32 -6.021 3.506 1.496 1.00 0.00 O ATOM 466 H GLU A 32 -2.383 1.970 3.019 1.00 0.00 H ATOM 467 HA GLU A 32 -3.609 4.533 2.807 1.00 0.00 H ATOM 468 HB2 GLU A 32 -3.689 2.409 4.938 1.00 0.00 H ATOM 469 HB3 GLU A 32 -4.582 3.918 5.060 1.00 0.00 H ATOM 470 HG2 GLU A 32 -4.901 1.834 2.912 1.00 0.00 H ATOM 471 HG3 GLU A 32 -6.004 2.129 4.255 1.00 0.00 H ATOM 472 N LYS A 33 -1.195 4.121 4.987 1.00 0.00 N ATOM 473 CA LYS A 33 -0.253 4.806 5.872 1.00 0.00 C ATOM 474 C LYS A 33 0.377 6.005 5.174 1.00 0.00 C ATOM 475 O LYS A 33 0.295 7.129 5.661 1.00 0.00 O ATOM 476 CB LYS A 33 0.843 3.837 6.331 1.00 0.00 C ATOM 477 CG LYS A 33 1.739 4.378 7.434 1.00 0.00 C ATOM 478 CD LYS A 33 0.974 4.544 8.736 1.00 0.00 C ATOM 479 CE LYS A 33 1.877 5.044 9.849 1.00 0.00 C ATOM 480 NZ LYS A 33 1.148 5.182 11.132 1.00 0.00 N ATOM 481 H LYS A 33 -1.082 3.156 4.836 1.00 0.00 H ATOM 482 HA LYS A 33 -0.799 5.151 6.736 1.00 0.00 H ATOM 483 HB2 LYS A 33 0.376 2.932 6.692 1.00 0.00 H ATOM 484 HB3 LYS A 33 1.464 3.593 5.481 1.00 0.00 H ATOM 485 HG2 LYS A 33 2.555 3.689 7.595 1.00 0.00 H ATOM 486 HG3 LYS A 33 2.129 5.338 7.129 1.00 0.00 H ATOM 487 HD2 LYS A 33 0.178 5.258 8.588 1.00 0.00 H ATOM 488 HD3 LYS A 33 0.557 3.591 9.023 1.00 0.00 H ATOM 489 HE2 LYS A 33 2.687 4.344 9.981 1.00 0.00 H ATOM 490 HE3 LYS A 33 2.278 6.007 9.566 1.00 0.00 H ATOM 491 HZ1 LYS A 33 1.746 5.654 11.839 1.00 0.00 H ATOM 492 HZ2 LYS A 33 0.875 4.248 11.497 1.00 0.00 H ATOM 493 HZ3 LYS A 33 0.283 5.746 10.999 1.00 0.00 H ATOM 494 N ALA A 34 0.989 5.757 4.025 1.00 0.00 N ATOM 495 CA ALA A 34 1.626 6.812 3.247 1.00 0.00 C ATOM 496 C ALA A 34 0.613 7.868 2.822 1.00 0.00 C ATOM 497 O ALA A 34 0.933 9.056 2.737 1.00 0.00 O ATOM 498 CB ALA A 34 2.325 6.225 2.044 1.00 0.00 C ATOM 499 H ALA A 34 1.015 4.831 3.690 1.00 0.00 H ATOM 500 HA ALA A 34 2.370 7.281 3.876 1.00 0.00 H ATOM 501 HB1 ALA A 34 2.777 7.018 1.466 1.00 0.00 H ATOM 502 HB2 ALA A 34 1.608 5.695 1.434 1.00 0.00 H ATOM 503 HB3 ALA A 34 3.091 5.543 2.377 1.00 0.00 H ATOM 504 N ASP A 35 -0.607 7.425 2.548 1.00 0.00 N ATOM 505 CA ASP A 35 -1.691 8.328 2.170 1.00 0.00 C ATOM 506 C ASP A 35 -2.016 9.271 3.326 1.00 0.00 C ATOM 507 O ASP A 35 -2.209 10.474 3.126 1.00 0.00 O ATOM 508 CB ASP A 35 -2.935 7.531 1.766 1.00 0.00 C ATOM 509 CG ASP A 35 -4.100 8.414 1.375 1.00 0.00 C ATOM 510 OD1 ASP A 35 -4.050 9.029 0.297 1.00 0.00 O ATOM 511 OD2 ASP A 35 -5.076 8.485 2.137 1.00 0.00 O ATOM 512 H ASP A 35 -0.788 6.462 2.609 1.00 0.00 H ATOM 513 HA ASP A 35 -1.355 8.913 1.326 1.00 0.00 H ATOM 514 HB2 ASP A 35 -2.691 6.900 0.925 1.00 0.00 H ATOM 515 HB3 ASP A 35 -3.239 6.910 2.597 1.00 0.00 H ATOM 516 N GLU A 36 -2.048 8.716 4.537 1.00 0.00 N ATOM 517 CA GLU A 36 -2.302 9.496 5.747 1.00 0.00 C ATOM 518 C GLU A 36 -1.160 10.483 5.992 1.00 0.00 C ATOM 519 O GLU A 36 -1.375 11.597 6.471 1.00 0.00 O ATOM 520 CB GLU A 36 -2.432 8.571 6.966 1.00 0.00 C ATOM 521 CG GLU A 36 -3.535 7.523 6.869 1.00 0.00 C ATOM 522 CD GLU A 36 -4.922 8.120 6.843 1.00 0.00 C ATOM 523 OE1 GLU A 36 -5.299 8.804 7.817 1.00 0.00 O ATOM 524 OE2 GLU A 36 -5.655 7.891 5.861 1.00 0.00 O ATOM 525 H GLU A 36 -1.906 7.746 4.619 1.00 0.00 H ATOM 526 HA GLU A 36 -3.223 10.042 5.616 1.00 0.00 H ATOM 527 HB2 GLU A 36 -1.495 8.053 7.106 1.00 0.00 H ATOM 528 HB3 GLU A 36 -2.622 9.179 7.837 1.00 0.00 H ATOM 529 HG2 GLU A 36 -3.393 6.956 5.962 1.00 0.00 H ATOM 530 HG3 GLU A 36 -3.458 6.861 7.720 1.00 0.00 H ATOM 531 N LEU A 37 0.054 10.069 5.636 1.00 0.00 N ATOM 532 CA LEU A 37 1.247 10.885 5.846 1.00 0.00 C ATOM 533 C LEU A 37 1.350 12.001 4.817 1.00 0.00 C ATOM 534 O LEU A 37 2.123 12.950 4.989 1.00 0.00 O ATOM 535 CB LEU A 37 2.489 10.021 5.758 1.00 0.00 C ATOM 536 CG LEU A 37 2.539 8.833 6.706 1.00 0.00 C ATOM 537 CD1 LEU A 37 3.832 8.092 6.516 1.00 0.00 C ATOM 538 CD2 LEU A 37 2.382 9.278 8.152 1.00 0.00 C ATOM 539 H LEU A 37 0.151 9.180 5.230 1.00 0.00 H ATOM 540 HA LEU A 37 1.202 11.308 6.836 1.00 0.00 H ATOM 541 HB2 LEU A 37 2.566 9.647 4.748 1.00 0.00 H ATOM 542 HB3 LEU A 37 3.346 10.644 5.956 1.00 0.00 H ATOM 543 HG LEU A 37 1.730 8.157 6.469 1.00 0.00 H ATOM 544 HD11 LEU A 37 3.898 7.759 5.491 1.00 0.00 H ATOM 545 HD12 LEU A 37 3.867 7.245 7.184 1.00 0.00 H ATOM 546 HD13 LEU A 37 4.648 8.765 6.727 1.00 0.00 H ATOM 547 HD21 LEU A 37 2.442 8.418 8.802 1.00 0.00 H ATOM 548 HD22 LEU A 37 1.423 9.756 8.279 1.00 0.00 H ATOM 549 HD23 LEU A 37 3.168 9.974 8.403 1.00 0.00 H ATOM 550 N GLY A 38 0.569 11.887 3.756 1.00 0.00 N ATOM 551 CA GLY A 38 0.587 12.886 2.712 1.00 0.00 C ATOM 552 C GLY A 38 1.777 12.738 1.785 1.00 0.00 C ATOM 553 O GLY A 38 2.189 13.700 1.142 1.00 0.00 O ATOM 554 H GLY A 38 -0.026 11.111 3.683 1.00 0.00 H ATOM 555 HA2 GLY A 38 -0.319 12.801 2.131 1.00 0.00 H ATOM 556 HA3 GLY A 38 0.619 13.865 3.167 1.00 0.00 H TER 557 GLY A 38