ATOM 1 N GLU A 29 5.259 -4.796 10.508 1.00 0.00 N ATOM 2 CA GLU A 29 6.325 -4.614 9.484 1.00 0.00 C ATOM 3 C GLU A 29 6.103 -5.601 8.335 1.00 0.00 C ATOM 4 O GLU A 29 6.524 -5.374 7.219 1.00 0.00 O ATOM 5 CB GLU A 29 7.693 -4.872 10.119 1.00 0.00 C ATOM 6 CG GLU A 29 8.794 -4.622 9.086 1.00 0.00 C ATOM 7 CD GLU A 29 10.153 -4.589 9.785 1.00 0.00 C ATOM 8 OE1 GLU A 29 10.306 -3.800 10.703 1.00 0.00 O ATOM 9 OE2 GLU A 29 11.020 -5.352 9.390 1.00 0.00 O ATOM 10 H1 GLU A 29 5.094 -3.895 11.000 1.00 0.00 H ATOM 11 H2 GLU A 29 5.558 -5.517 11.196 1.00 0.00 H ATOM 12 H3 GLU A 29 4.380 -5.100 10.044 1.00 0.00 H ATOM 13 HA GLU A 29 6.290 -3.604 9.102 1.00 0.00 H ATOM 14 HB2 GLU A 29 7.830 -4.207 10.960 1.00 0.00 H ATOM 15 HB3 GLU A 29 7.745 -5.896 10.458 1.00 0.00 H ATOM 16 HG2 GLU A 29 8.785 -5.415 8.352 1.00 0.00 H ATOM 17 HG3 GLU A 29 8.619 -3.677 8.595 1.00 0.00 H ATOM 18 N LYS A 30 5.444 -6.696 8.601 1.00 0.00 N ATOM 19 CA LYS A 30 5.196 -7.695 7.524 1.00 0.00 C ATOM 20 C LYS A 30 4.626 -6.986 6.294 1.00 0.00 C ATOM 21 O LYS A 30 3.862 -6.048 6.407 1.00 0.00 O ATOM 22 CB LYS A 30 4.195 -8.741 8.020 1.00 0.00 C ATOM 23 CG LYS A 30 4.382 -8.955 9.523 1.00 0.00 C ATOM 24 CD LYS A 30 3.717 -10.270 9.939 1.00 0.00 C ATOM 25 CE LYS A 30 4.389 -11.435 9.208 1.00 0.00 C ATOM 26 NZ LYS A 30 4.495 -12.603 10.128 1.00 0.00 N ATOM 27 H LYS A 30 5.113 -6.861 9.508 1.00 0.00 H ATOM 28 HA LYS A 30 6.124 -8.181 7.265 1.00 0.00 H ATOM 29 HB2 LYS A 30 3.189 -8.396 7.826 1.00 0.00 H ATOM 30 HB3 LYS A 30 4.361 -9.674 7.502 1.00 0.00 H ATOM 31 HG2 LYS A 30 5.436 -8.996 9.752 1.00 0.00 H ATOM 32 HG3 LYS A 30 3.927 -8.139 10.063 1.00 0.00 H ATOM 33 HD2 LYS A 30 3.822 -10.405 11.006 1.00 0.00 H ATOM 34 HD3 LYS A 30 2.670 -10.242 9.681 1.00 0.00 H ATOM 35 HE2 LYS A 30 3.797 -11.708 8.347 1.00 0.00 H ATOM 36 HE3 LYS A 30 5.376 -11.138 8.888 1.00 0.00 H ATOM 37 HZ1 LYS A 30 5.409 -13.076 9.982 1.00 0.00 H ATOM 38 HZ2 LYS A 30 3.725 -13.273 9.929 1.00 0.00 H ATOM 39 HZ3 LYS A 30 4.425 -12.275 11.113 1.00 0.00 H ATOM 40 N PRO A 31 4.997 -7.434 5.124 1.00 0.00 N ATOM 41 CA PRO A 31 4.519 -6.839 3.843 1.00 0.00 C ATOM 42 C PRO A 31 3.055 -7.185 3.555 1.00 0.00 C ATOM 43 O PRO A 31 2.555 -8.209 3.978 1.00 0.00 O ATOM 44 CB PRO A 31 5.433 -7.462 2.787 1.00 0.00 C ATOM 45 CG PRO A 31 5.903 -8.749 3.378 1.00 0.00 C ATOM 46 CD PRO A 31 5.916 -8.561 4.895 1.00 0.00 C ATOM 47 HA PRO A 31 4.655 -5.770 3.854 1.00 0.00 H ATOM 48 HB2 PRO A 31 4.880 -7.643 1.876 1.00 0.00 H ATOM 49 HB3 PRO A 31 6.275 -6.816 2.593 1.00 0.00 H ATOM 50 HG2 PRO A 31 5.225 -9.548 3.106 1.00 0.00 H ATOM 51 HG3 PRO A 31 6.899 -8.974 3.032 1.00 0.00 H ATOM 52 HD2 PRO A 31 5.557 -9.453 5.391 1.00 0.00 H ATOM 53 HD3 PRO A 31 6.907 -8.308 5.237 1.00 0.00 H ATOM 54 N PHE A 32 2.365 -6.340 2.839 1.00 0.00 N ATOM 55 CA PHE A 32 0.936 -6.621 2.525 1.00 0.00 C ATOM 56 C PHE A 32 0.582 -6.011 1.168 1.00 0.00 C ATOM 57 O PHE A 32 1.311 -5.200 0.632 1.00 0.00 O ATOM 58 CB PHE A 32 0.046 -6.007 3.609 1.00 0.00 C ATOM 59 CG PHE A 32 -1.150 -6.897 3.843 1.00 0.00 C ATOM 60 CD1 PHE A 32 -0.982 -8.153 4.440 1.00 0.00 C ATOM 61 CD2 PHE A 32 -2.427 -6.468 3.463 1.00 0.00 C ATOM 62 CE1 PHE A 32 -2.091 -8.978 4.659 1.00 0.00 C ATOM 63 CE2 PHE A 32 -3.537 -7.294 3.680 1.00 0.00 C ATOM 64 CZ PHE A 32 -3.368 -8.549 4.278 1.00 0.00 C ATOM 65 H PHE A 32 2.787 -5.520 2.508 1.00 0.00 H ATOM 66 HA PHE A 32 0.777 -7.689 2.493 1.00 0.00 H ATOM 67 HB2 PHE A 32 0.610 -5.911 4.525 1.00 0.00 H ATOM 68 HB3 PHE A 32 -0.288 -5.032 3.288 1.00 0.00 H ATOM 69 HD1 PHE A 32 0.003 -8.483 4.734 1.00 0.00 H ATOM 70 HD2 PHE A 32 -2.558 -5.500 3.002 1.00 0.00 H ATOM 71 HE1 PHE A 32 -1.962 -9.946 5.120 1.00 0.00 H ATOM 72 HE2 PHE A 32 -4.522 -6.964 3.386 1.00 0.00 H ATOM 73 HZ PHE A 32 -4.224 -9.186 4.446 1.00 0.00 H ATOM 74 N SER A 33 -0.532 -6.395 0.607 1.00 0.00 N ATOM 75 CA SER A 33 -0.931 -5.837 -0.717 1.00 0.00 C ATOM 76 C SER A 33 -2.234 -5.051 -0.566 1.00 0.00 C ATOM 77 O SER A 33 -2.989 -5.253 0.364 1.00 0.00 O ATOM 78 CB SER A 33 -1.137 -6.979 -1.711 1.00 0.00 C ATOM 79 OG SER A 33 -0.287 -8.064 -1.363 1.00 0.00 O ATOM 80 H SER A 33 -1.106 -7.051 1.055 1.00 0.00 H ATOM 81 HA SER A 33 -0.155 -5.180 -1.080 1.00 0.00 H ATOM 82 HB2 SER A 33 -2.163 -7.308 -1.677 1.00 0.00 H ATOM 83 HB3 SER A 33 -0.906 -6.633 -2.709 1.00 0.00 H ATOM 84 HG SER A 33 -0.009 -7.943 -0.453 1.00 0.00 H ATOM 85 N CYS A 34 -2.506 -4.156 -1.475 1.00 0.00 N ATOM 86 CA CYS A 34 -3.762 -3.359 -1.382 1.00 0.00 C ATOM 87 C CYS A 34 -4.962 -4.267 -1.661 1.00 0.00 C ATOM 88 O CYS A 34 -4.820 -5.458 -1.853 1.00 0.00 O ATOM 89 CB CYS A 34 -3.728 -2.229 -2.413 1.00 0.00 C ATOM 90 SG CYS A 34 -5.193 -1.186 -2.212 1.00 0.00 S ATOM 91 H CYS A 34 -1.884 -4.008 -2.219 1.00 0.00 H ATOM 92 HA CYS A 34 -3.850 -2.940 -0.391 1.00 0.00 H ATOM 93 HB2 CYS A 34 -2.839 -1.633 -2.265 1.00 0.00 H ATOM 94 HB3 CYS A 34 -3.718 -2.649 -3.408 1.00 0.00 H ATOM 95 N SER A 35 -6.143 -3.713 -1.684 1.00 0.00 N ATOM 96 CA SER A 35 -7.350 -4.546 -1.949 1.00 0.00 C ATOM 97 C SER A 35 -7.574 -4.653 -3.459 1.00 0.00 C ATOM 98 O SER A 35 -7.481 -5.719 -4.034 1.00 0.00 O ATOM 99 CB SER A 35 -8.571 -3.897 -1.296 1.00 0.00 C ATOM 100 OG SER A 35 -9.671 -3.960 -2.193 1.00 0.00 O ATOM 101 H SER A 35 -6.237 -2.751 -1.526 1.00 0.00 H ATOM 102 HA SER A 35 -7.203 -5.533 -1.537 1.00 0.00 H ATOM 103 HB2 SER A 35 -8.820 -4.425 -0.391 1.00 0.00 H ATOM 104 HB3 SER A 35 -8.344 -2.865 -1.058 1.00 0.00 H ATOM 105 HG SER A 35 -10.084 -3.094 -2.218 1.00 0.00 H ATOM 106 N LEU A 36 -7.868 -3.558 -4.106 1.00 0.00 N ATOM 107 CA LEU A 36 -8.095 -3.603 -5.579 1.00 0.00 C ATOM 108 C LEU A 36 -7.003 -2.801 -6.289 1.00 0.00 C ATOM 109 O LEU A 36 -7.126 -1.609 -6.491 1.00 0.00 O ATOM 110 CB LEU A 36 -9.464 -2.998 -5.902 1.00 0.00 C ATOM 111 CG LEU A 36 -9.679 -3.000 -7.416 1.00 0.00 C ATOM 112 CD1 LEU A 36 -9.603 -4.436 -7.940 1.00 0.00 C ATOM 113 CD2 LEU A 36 -11.055 -2.414 -7.736 1.00 0.00 C ATOM 114 H LEU A 36 -7.937 -2.708 -3.624 1.00 0.00 H ATOM 115 HA LEU A 36 -8.067 -4.628 -5.916 1.00 0.00 H ATOM 116 HB2 LEU A 36 -10.236 -3.584 -5.426 1.00 0.00 H ATOM 117 HB3 LEU A 36 -9.504 -1.984 -5.536 1.00 0.00 H ATOM 118 HG LEU A 36 -8.912 -2.404 -7.889 1.00 0.00 H ATOM 119 HD11 LEU A 36 -9.962 -5.116 -7.182 1.00 0.00 H ATOM 120 HD12 LEU A 36 -8.578 -4.677 -8.183 1.00 0.00 H ATOM 121 HD13 LEU A 36 -10.213 -4.528 -8.825 1.00 0.00 H ATOM 122 HD21 LEU A 36 -11.725 -2.596 -6.908 1.00 0.00 H ATOM 123 HD22 LEU A 36 -11.448 -2.883 -8.626 1.00 0.00 H ATOM 124 HD23 LEU A 36 -10.965 -1.351 -7.899 1.00 0.00 H ATOM 125 N CYS A 37 -5.935 -3.449 -6.672 1.00 0.00 N ATOM 126 CA CYS A 37 -4.831 -2.731 -7.371 1.00 0.00 C ATOM 127 C CYS A 37 -3.516 -3.486 -7.151 1.00 0.00 C ATOM 128 O CYS A 37 -2.904 -3.385 -6.106 1.00 0.00 O ATOM 129 CB CYS A 37 -4.696 -1.311 -6.815 1.00 0.00 C ATOM 130 SG CYS A 37 -5.077 -1.310 -5.045 1.00 0.00 S ATOM 131 H CYS A 37 -5.859 -4.410 -6.498 1.00 0.00 H ATOM 132 HA CYS A 37 -5.047 -2.684 -8.428 1.00 0.00 H ATOM 133 HB2 CYS A 37 -3.686 -0.960 -6.965 1.00 0.00 H ATOM 134 HB3 CYS A 37 -5.383 -0.655 -7.331 1.00 0.00 H ATOM 135 N PRO A 38 -3.088 -4.240 -8.129 1.00 0.00 N ATOM 136 CA PRO A 38 -1.826 -5.029 -8.044 1.00 0.00 C ATOM 137 C PRO A 38 -0.653 -4.191 -7.527 1.00 0.00 C ATOM 138 O PRO A 38 0.244 -3.838 -8.266 1.00 0.00 O ATOM 139 CB PRO A 38 -1.575 -5.470 -9.487 1.00 0.00 C ATOM 140 CG PRO A 38 -2.919 -5.483 -10.136 1.00 0.00 C ATOM 141 CD PRO A 38 -3.761 -4.422 -9.425 1.00 0.00 C ATOM 142 HA PRO A 38 -1.968 -5.897 -7.422 1.00 0.00 H ATOM 143 HB2 PRO A 38 -0.923 -4.765 -9.984 1.00 0.00 H ATOM 144 HB3 PRO A 38 -1.145 -6.459 -9.508 1.00 0.00 H ATOM 145 HG2 PRO A 38 -2.824 -5.244 -11.186 1.00 0.00 H ATOM 146 HG3 PRO A 38 -3.379 -6.452 -10.015 1.00 0.00 H ATOM 147 HD2 PRO A 38 -3.760 -3.500 -9.990 1.00 0.00 H ATOM 148 HD3 PRO A 38 -4.770 -4.775 -9.275 1.00 0.00 H ATOM 149 N GLN A 39 -0.655 -3.870 -6.262 1.00 0.00 N ATOM 150 CA GLN A 39 0.458 -3.056 -5.697 1.00 0.00 C ATOM 151 C GLN A 39 0.823 -3.587 -4.309 1.00 0.00 C ATOM 152 O GLN A 39 -0.017 -4.077 -3.580 1.00 0.00 O ATOM 153 CB GLN A 39 0.016 -1.596 -5.585 1.00 0.00 C ATOM 154 CG GLN A 39 -0.730 -1.388 -4.266 1.00 0.00 C ATOM 155 CD GLN A 39 0.269 -1.036 -3.162 1.00 0.00 C ATOM 156 OE1 GLN A 39 0.338 -1.707 -2.152 1.00 0.00 O ATOM 157 NE2 GLN A 39 1.053 -0.003 -3.313 1.00 0.00 N ATOM 158 H GLN A 39 -1.389 -4.165 -5.683 1.00 0.00 H ATOM 159 HA GLN A 39 1.318 -3.124 -6.346 1.00 0.00 H ATOM 160 HB2 GLN A 39 0.885 -0.954 -5.613 1.00 0.00 H ATOM 161 HB3 GLN A 39 -0.638 -1.353 -6.408 1.00 0.00 H ATOM 162 HG2 GLN A 39 -1.442 -0.583 -4.378 1.00 0.00 H ATOM 163 HG3 GLN A 39 -1.251 -2.296 -4.000 1.00 0.00 H ATOM 164 HE21 GLN A 39 0.997 0.539 -4.128 1.00 0.00 H ATOM 165 HE22 GLN A 39 1.696 0.231 -2.612 1.00 0.00 H ATOM 166 N ARG A 40 2.070 -3.494 -3.937 1.00 0.00 N ATOM 167 CA ARG A 40 2.487 -3.993 -2.597 1.00 0.00 C ATOM 168 C ARG A 40 3.114 -2.850 -1.796 1.00 0.00 C ATOM 169 O ARG A 40 3.776 -1.989 -2.342 1.00 0.00 O ATOM 170 CB ARG A 40 3.511 -5.119 -2.763 1.00 0.00 C ATOM 171 CG ARG A 40 3.172 -5.947 -4.005 1.00 0.00 C ATOM 172 CD ARG A 40 1.924 -6.789 -3.731 1.00 0.00 C ATOM 173 NE ARG A 40 2.218 -7.776 -2.653 1.00 0.00 N ATOM 174 CZ ARG A 40 2.766 -8.922 -2.949 1.00 0.00 C ATOM 175 NH1 ARG A 40 3.056 -9.205 -4.190 1.00 0.00 N ATOM 176 NH2 ARG A 40 3.023 -9.786 -2.005 1.00 0.00 N ATOM 177 H ARG A 40 2.733 -3.095 -4.539 1.00 0.00 H ATOM 178 HA ARG A 40 1.622 -4.369 -2.069 1.00 0.00 H ATOM 179 HB2 ARG A 40 4.498 -4.692 -2.874 1.00 0.00 H ATOM 180 HB3 ARG A 40 3.490 -5.755 -1.892 1.00 0.00 H ATOM 181 HG2 ARG A 40 2.986 -5.287 -4.840 1.00 0.00 H ATOM 182 HG3 ARG A 40 3.999 -6.599 -4.239 1.00 0.00 H ATOM 183 HD2 ARG A 40 1.117 -6.145 -3.419 1.00 0.00 H ATOM 184 HD3 ARG A 40 1.640 -7.314 -4.631 1.00 0.00 H ATOM 185 HE ARG A 40 2.000 -7.563 -1.722 1.00 0.00 H ATOM 186 HH11 ARG A 40 2.860 -8.544 -4.914 1.00 0.00 H ATOM 187 HH12 ARG A 40 3.476 -10.084 -4.417 1.00 0.00 H ATOM 188 HH21 ARG A 40 2.799 -9.570 -1.055 1.00 0.00 H ATOM 189 HH22 ARG A 40 3.442 -10.665 -2.232 1.00 0.00 H ATOM 190 N SER A 41 2.911 -2.834 -0.508 1.00 0.00 N ATOM 191 CA SER A 41 3.498 -1.746 0.326 1.00 0.00 C ATOM 192 C SER A 41 4.091 -2.348 1.603 1.00 0.00 C ATOM 193 O SER A 41 3.527 -3.245 2.197 1.00 0.00 O ATOM 194 CB SER A 41 2.406 -0.741 0.694 1.00 0.00 C ATOM 195 OG SER A 41 1.147 -1.399 0.707 1.00 0.00 O ATOM 196 H SER A 41 2.375 -3.538 -0.087 1.00 0.00 H ATOM 197 HA SER A 41 4.276 -1.247 -0.231 1.00 0.00 H ATOM 198 HB2 SER A 41 2.604 -0.334 1.672 1.00 0.00 H ATOM 199 HB3 SER A 41 2.399 0.061 -0.032 1.00 0.00 H ATOM 200 HG SER A 41 1.156 -2.070 0.021 1.00 0.00 H ATOM 201 N ARG A 42 5.225 -1.863 2.028 1.00 0.00 N ATOM 202 CA ARG A 42 5.852 -2.409 3.264 1.00 0.00 C ATOM 203 C ARG A 42 5.473 -1.533 4.461 1.00 0.00 C ATOM 204 O ARG A 42 5.162 -2.023 5.528 1.00 0.00 O ATOM 205 CB ARG A 42 7.374 -2.421 3.102 1.00 0.00 C ATOM 206 CG ARG A 42 7.910 -0.991 3.200 1.00 0.00 C ATOM 207 CD ARG A 42 9.372 -0.962 2.755 1.00 0.00 C ATOM 208 NE ARG A 42 9.460 -0.399 1.378 1.00 0.00 N ATOM 209 CZ ARG A 42 10.624 -0.258 0.804 1.00 0.00 C ATOM 210 NH1 ARG A 42 11.710 -0.610 1.435 1.00 0.00 N ATOM 211 NH2 ARG A 42 10.701 0.235 -0.402 1.00 0.00 N ATOM 212 H ARG A 42 5.665 -1.140 1.533 1.00 0.00 H ATOM 213 HA ARG A 42 5.500 -3.416 3.431 1.00 0.00 H ATOM 214 HB2 ARG A 42 7.814 -3.026 3.882 1.00 0.00 H ATOM 215 HB3 ARG A 42 7.630 -2.834 2.138 1.00 0.00 H ATOM 216 HG2 ARG A 42 7.324 -0.344 2.563 1.00 0.00 H ATOM 217 HG3 ARG A 42 7.839 -0.650 4.222 1.00 0.00 H ATOM 218 HD2 ARG A 42 9.943 -0.346 3.433 1.00 0.00 H ATOM 219 HD3 ARG A 42 9.770 -1.967 2.759 1.00 0.00 H ATOM 220 HE ARG A 42 8.645 -0.134 0.903 1.00 0.00 H ATOM 221 HH11 ARG A 42 11.651 -0.988 2.360 1.00 0.00 H ATOM 222 HH12 ARG A 42 12.602 -0.502 0.997 1.00 0.00 H ATOM 223 HH21 ARG A 42 9.869 0.506 -0.886 1.00 0.00 H ATOM 224 HH22 ARG A 42 11.593 0.343 -0.843 1.00 0.00 H ATOM 225 N ASP A 43 5.499 -0.239 4.291 1.00 0.00 N ATOM 226 CA ASP A 43 5.142 0.667 5.419 1.00 0.00 C ATOM 227 C ASP A 43 3.867 1.438 5.070 1.00 0.00 C ATOM 228 O ASP A 43 3.482 1.531 3.922 1.00 0.00 O ATOM 229 CB ASP A 43 6.285 1.656 5.660 1.00 0.00 C ATOM 230 CG ASP A 43 6.607 1.714 7.154 1.00 0.00 C ATOM 231 OD1 ASP A 43 6.587 0.670 7.785 1.00 0.00 O ATOM 232 OD2 ASP A 43 6.866 2.801 7.643 1.00 0.00 O ATOM 233 H ASP A 43 5.754 0.136 3.423 1.00 0.00 H ATOM 234 HA ASP A 43 4.977 0.083 6.312 1.00 0.00 H ATOM 235 HB2 ASP A 43 7.160 1.332 5.115 1.00 0.00 H ATOM 236 HB3 ASP A 43 5.991 2.637 5.318 1.00 0.00 H ATOM 237 N PHE A 44 3.210 1.992 6.052 1.00 0.00 N ATOM 238 CA PHE A 44 1.963 2.758 5.774 1.00 0.00 C ATOM 239 C PHE A 44 2.306 3.999 4.947 1.00 0.00 C ATOM 240 O PHE A 44 1.534 4.437 4.118 1.00 0.00 O ATOM 241 CB PHE A 44 1.320 3.184 7.095 1.00 0.00 C ATOM 242 CG PHE A 44 -0.069 3.714 6.831 1.00 0.00 C ATOM 243 CD1 PHE A 44 -1.036 2.884 6.251 1.00 0.00 C ATOM 244 CD2 PHE A 44 -0.389 5.035 7.167 1.00 0.00 C ATOM 245 CE1 PHE A 44 -2.324 3.376 6.007 1.00 0.00 C ATOM 246 CE2 PHE A 44 -1.677 5.527 6.922 1.00 0.00 C ATOM 247 CZ PHE A 44 -2.645 4.697 6.343 1.00 0.00 C ATOM 248 H PHE A 44 3.538 1.907 6.971 1.00 0.00 H ATOM 249 HA PHE A 44 1.275 2.136 5.221 1.00 0.00 H ATOM 250 HB2 PHE A 44 1.260 2.333 7.758 1.00 0.00 H ATOM 251 HB3 PHE A 44 1.918 3.957 7.554 1.00 0.00 H ATOM 252 HD1 PHE A 44 -0.788 1.866 5.992 1.00 0.00 H ATOM 253 HD2 PHE A 44 0.357 5.674 7.614 1.00 0.00 H ATOM 254 HE1 PHE A 44 -3.070 2.736 5.559 1.00 0.00 H ATOM 255 HE2 PHE A 44 -1.924 6.545 7.182 1.00 0.00 H ATOM 256 HZ PHE A 44 -3.638 5.076 6.154 1.00 0.00 H ATOM 257 N SER A 45 3.460 4.567 5.167 1.00 0.00 N ATOM 258 CA SER A 45 3.854 5.777 4.394 1.00 0.00 C ATOM 259 C SER A 45 3.647 5.515 2.901 1.00 0.00 C ATOM 260 O SER A 45 3.023 6.290 2.204 1.00 0.00 O ATOM 261 CB SER A 45 5.327 6.092 4.657 1.00 0.00 C ATOM 262 OG SER A 45 5.447 6.770 5.902 1.00 0.00 O ATOM 263 H SER A 45 4.068 4.197 5.841 1.00 0.00 H ATOM 264 HA SER A 45 3.245 6.616 4.700 1.00 0.00 H ATOM 265 HB2 SER A 45 5.891 5.176 4.697 1.00 0.00 H ATOM 266 HB3 SER A 45 5.709 6.714 3.859 1.00 0.00 H ATOM 267 HG SER A 45 4.909 7.565 5.860 1.00 0.00 H ATOM 268 N ALA A 46 4.167 4.425 2.404 1.00 0.00 N ATOM 269 CA ALA A 46 3.998 4.112 0.957 1.00 0.00 C ATOM 270 C ALA A 46 2.574 3.615 0.708 1.00 0.00 C ATOM 271 O ALA A 46 2.032 3.770 -0.368 1.00 0.00 O ATOM 272 CB ALA A 46 4.997 3.025 0.553 1.00 0.00 C ATOM 273 H ALA A 46 4.666 3.812 2.984 1.00 0.00 H ATOM 274 HA ALA A 46 4.178 5.002 0.371 1.00 0.00 H ATOM 275 HB1 ALA A 46 4.527 2.056 0.636 1.00 0.00 H ATOM 276 HB2 ALA A 46 5.856 3.065 1.206 1.00 0.00 H ATOM 277 HB3 ALA A 46 5.312 3.187 -0.467 1.00 0.00 H ATOM 278 N MET A 47 1.963 3.018 1.695 1.00 0.00 N ATOM 279 CA MET A 47 0.573 2.513 1.512 1.00 0.00 C ATOM 280 C MET A 47 -0.393 3.697 1.459 1.00 0.00 C ATOM 281 O MET A 47 -1.482 3.599 0.928 1.00 0.00 O ATOM 282 CB MET A 47 0.202 1.605 2.686 1.00 0.00 C ATOM 283 CG MET A 47 -0.849 0.589 2.234 1.00 0.00 C ATOM 284 SD MET A 47 -1.067 -0.668 3.519 1.00 0.00 S ATOM 285 CE MET A 47 -2.770 -1.120 3.110 1.00 0.00 C ATOM 286 H MET A 47 2.418 2.904 2.555 1.00 0.00 H ATOM 287 HA MET A 47 0.511 1.955 0.590 1.00 0.00 H ATOM 288 HB2 MET A 47 1.084 1.083 3.030 1.00 0.00 H ATOM 289 HB3 MET A 47 -0.200 2.201 3.491 1.00 0.00 H ATOM 290 HG2 MET A 47 -1.788 1.095 2.063 1.00 0.00 H ATOM 291 HG3 MET A 47 -0.523 0.117 1.320 1.00 0.00 H ATOM 292 HE1 MET A 47 -3.419 -0.273 3.287 1.00 0.00 H ATOM 293 HE2 MET A 47 -3.078 -1.953 3.727 1.00 0.00 H ATOM 294 HE3 MET A 47 -2.829 -1.403 2.071 1.00 0.00 H ATOM 295 N THR A 48 -0.005 4.817 2.004 1.00 0.00 N ATOM 296 CA THR A 48 -0.904 6.006 1.983 1.00 0.00 C ATOM 297 C THR A 48 -0.875 6.644 0.595 1.00 0.00 C ATOM 298 O THR A 48 -1.899 6.852 -0.023 1.00 0.00 O ATOM 299 CB THR A 48 -0.430 7.027 3.016 1.00 0.00 C ATOM 300 OG1 THR A 48 0.987 6.974 3.119 1.00 0.00 O ATOM 301 CG2 THR A 48 -1.056 6.711 4.376 1.00 0.00 C ATOM 302 H THR A 48 0.877 4.877 2.428 1.00 0.00 H ATOM 303 HA THR A 48 -1.912 5.698 2.219 1.00 0.00 H ATOM 304 HB THR A 48 -0.734 8.014 2.706 1.00 0.00 H ATOM 305 HG1 THR A 48 1.344 7.757 2.692 1.00 0.00 H ATOM 306 HG21 THR A 48 -0.379 7.013 5.162 1.00 0.00 H ATOM 307 HG22 THR A 48 -1.242 5.651 4.449 1.00 0.00 H ATOM 308 HG23 THR A 48 -1.987 7.249 4.477 1.00 0.00 H ATOM 309 N LYS A 49 0.291 6.954 0.095 1.00 0.00 N ATOM 310 CA LYS A 49 0.371 7.573 -1.257 1.00 0.00 C ATOM 311 C LYS A 49 -0.414 6.706 -2.232 1.00 0.00 C ATOM 312 O LYS A 49 -1.096 7.194 -3.111 1.00 0.00 O ATOM 313 CB LYS A 49 1.831 7.645 -1.706 1.00 0.00 C ATOM 314 CG LYS A 49 2.576 8.687 -0.869 1.00 0.00 C ATOM 315 CD LYS A 49 4.011 8.218 -0.624 1.00 0.00 C ATOM 316 CE LYS A 49 4.824 9.361 -0.011 1.00 0.00 C ATOM 317 NZ LYS A 49 6.273 9.016 -0.051 1.00 0.00 N ATOM 318 H LYS A 49 1.108 6.774 0.603 1.00 0.00 H ATOM 319 HA LYS A 49 -0.051 8.566 -1.228 1.00 0.00 H ATOM 320 HB2 LYS A 49 2.295 6.677 -1.575 1.00 0.00 H ATOM 321 HB3 LYS A 49 1.872 7.925 -2.748 1.00 0.00 H ATOM 322 HG2 LYS A 49 2.588 9.629 -1.397 1.00 0.00 H ATOM 323 HG3 LYS A 49 2.073 8.813 0.078 1.00 0.00 H ATOM 324 HD2 LYS A 49 4.003 7.377 0.054 1.00 0.00 H ATOM 325 HD3 LYS A 49 4.458 7.923 -1.561 1.00 0.00 H ATOM 326 HE2 LYS A 49 4.653 10.266 -0.575 1.00 0.00 H ATOM 327 HE3 LYS A 49 4.517 9.512 1.012 1.00 0.00 H ATOM 328 HZ1 LYS A 49 6.529 8.495 0.812 1.00 0.00 H ATOM 329 HZ2 LYS A 49 6.836 9.889 -0.106 1.00 0.00 H ATOM 330 HZ3 LYS A 49 6.466 8.424 -0.885 1.00 0.00 H ATOM 331 N HIS A 50 -0.326 5.417 -2.073 1.00 0.00 N ATOM 332 CA HIS A 50 -1.066 4.501 -2.977 1.00 0.00 C ATOM 333 C HIS A 50 -2.554 4.861 -2.954 1.00 0.00 C ATOM 334 O HIS A 50 -3.203 4.916 -3.980 1.00 0.00 O ATOM 335 CB HIS A 50 -0.879 3.060 -2.497 1.00 0.00 C ATOM 336 CG HIS A 50 -2.078 2.243 -2.889 1.00 0.00 C ATOM 337 ND1 HIS A 50 -2.954 2.649 -3.883 1.00 0.00 N ATOM 338 CD2 HIS A 50 -2.569 1.048 -2.425 1.00 0.00 C ATOM 339 CE1 HIS A 50 -3.916 1.718 -3.981 1.00 0.00 C ATOM 340 NE2 HIS A 50 -3.730 0.719 -3.116 1.00 0.00 N ATOM 341 H HIS A 50 0.228 5.052 -1.352 1.00 0.00 H ATOM 342 HA HIS A 50 -0.686 4.599 -3.982 1.00 0.00 H ATOM 343 HB2 HIS A 50 0.007 2.642 -2.951 1.00 0.00 H ATOM 344 HB3 HIS A 50 -0.773 3.051 -1.423 1.00 0.00 H ATOM 345 HD1 HIS A 50 -2.883 3.468 -4.418 1.00 0.00 H ATOM 346 HD2 HIS A 50 -2.121 0.455 -1.641 1.00 0.00 H ATOM 347 HE1 HIS A 50 -4.744 1.777 -4.670 1.00 0.00 H ATOM 348 N LEU A 51 -3.103 5.109 -1.795 1.00 0.00 N ATOM 349 CA LEU A 51 -4.548 5.467 -1.729 1.00 0.00 C ATOM 350 C LEU A 51 -4.732 6.892 -2.249 1.00 0.00 C ATOM 351 O LEU A 51 -5.739 7.221 -2.843 1.00 0.00 O ATOM 352 CB LEU A 51 -5.046 5.378 -0.285 1.00 0.00 C ATOM 353 CG LEU A 51 -4.036 4.608 0.568 1.00 0.00 C ATOM 354 CD1 LEU A 51 -4.492 4.617 2.028 1.00 0.00 C ATOM 355 CD2 LEU A 51 -3.947 3.162 0.072 1.00 0.00 C ATOM 356 H LEU A 51 -2.566 5.065 -0.974 1.00 0.00 H ATOM 357 HA LEU A 51 -5.113 4.784 -2.349 1.00 0.00 H ATOM 358 HB2 LEU A 51 -5.169 6.373 0.114 1.00 0.00 H ATOM 359 HB3 LEU A 51 -5.996 4.862 -0.266 1.00 0.00 H ATOM 360 HG LEU A 51 -3.068 5.078 0.491 1.00 0.00 H ATOM 361 HD11 LEU A 51 -4.405 5.617 2.426 1.00 0.00 H ATOM 362 HD12 LEU A 51 -3.872 3.945 2.603 1.00 0.00 H ATOM 363 HD13 LEU A 51 -5.522 4.296 2.086 1.00 0.00 H ATOM 364 HD21 LEU A 51 -3.254 3.108 -0.755 1.00 0.00 H ATOM 365 HD22 LEU A 51 -4.923 2.833 -0.253 1.00 0.00 H ATOM 366 HD23 LEU A 51 -3.602 2.528 0.874 1.00 0.00 H ATOM 367 N ARG A 52 -3.760 7.737 -2.042 1.00 0.00 N ATOM 368 CA ARG A 52 -3.874 9.136 -2.538 1.00 0.00 C ATOM 369 C ARG A 52 -3.599 9.144 -4.040 1.00 0.00 C ATOM 370 O ARG A 52 -4.135 9.946 -4.780 1.00 0.00 O ATOM 371 CB ARG A 52 -2.848 10.017 -1.825 1.00 0.00 C ATOM 372 CG ARG A 52 -3.549 10.850 -0.751 1.00 0.00 C ATOM 373 CD ARG A 52 -4.434 11.903 -1.420 1.00 0.00 C ATOM 374 NE ARG A 52 -5.861 11.481 -1.333 1.00 0.00 N ATOM 375 CZ ARG A 52 -6.524 11.648 -0.222 1.00 0.00 C ATOM 376 NH1 ARG A 52 -5.939 12.187 0.812 1.00 0.00 N ATOM 377 NH2 ARG A 52 -7.774 11.279 -0.146 1.00 0.00 N ATOM 378 H ARG A 52 -2.952 7.449 -1.569 1.00 0.00 H ATOM 379 HA ARG A 52 -4.870 9.509 -2.349 1.00 0.00 H ATOM 380 HB2 ARG A 52 -2.095 9.393 -1.364 1.00 0.00 H ATOM 381 HB3 ARG A 52 -2.380 10.677 -2.541 1.00 0.00 H ATOM 382 HG2 ARG A 52 -4.159 10.202 -0.138 1.00 0.00 H ATOM 383 HG3 ARG A 52 -2.811 11.339 -0.137 1.00 0.00 H ATOM 384 HD2 ARG A 52 -4.308 12.850 -0.917 1.00 0.00 H ATOM 385 HD3 ARG A 52 -4.151 12.005 -2.458 1.00 0.00 H ATOM 386 HE ARG A 52 -6.301 11.077 -2.110 1.00 0.00 H ATOM 387 HH11 ARG A 52 -4.981 12.470 0.753 1.00 0.00 H ATOM 388 HH12 ARG A 52 -6.446 12.315 1.664 1.00 0.00 H ATOM 389 HH21 ARG A 52 -8.222 10.868 -0.939 1.00 0.00 H ATOM 390 HH22 ARG A 52 -8.282 11.409 0.706 1.00 0.00 H ATOM 391 N THR A 53 -2.768 8.248 -4.494 1.00 0.00 N ATOM 392 CA THR A 53 -2.450 8.183 -5.947 1.00 0.00 C ATOM 393 C THR A 53 -3.524 7.357 -6.659 1.00 0.00 C ATOM 394 O THR A 53 -3.642 7.381 -7.868 1.00 0.00 O ATOM 395 CB THR A 53 -1.079 7.525 -6.138 1.00 0.00 C ATOM 396 OG1 THR A 53 -0.461 8.055 -7.303 1.00 0.00 O ATOM 397 CG2 THR A 53 -1.251 6.013 -6.294 1.00 0.00 C ATOM 398 H THR A 53 -2.354 7.611 -3.875 1.00 0.00 H ATOM 399 HA THR A 53 -2.432 9.182 -6.357 1.00 0.00 H ATOM 400 HB THR A 53 -0.459 7.726 -5.276 1.00 0.00 H ATOM 401 HG1 THR A 53 -0.656 7.467 -8.035 1.00 0.00 H ATOM 402 HG21 THR A 53 -0.341 5.514 -5.995 1.00 0.00 H ATOM 403 HG22 THR A 53 -1.467 5.779 -7.326 1.00 0.00 H ATOM 404 HG23 THR A 53 -2.066 5.677 -5.671 1.00 0.00 H ATOM 405 N HIS A 54 -4.309 6.626 -5.915 1.00 0.00 N ATOM 406 CA HIS A 54 -5.378 5.797 -6.541 1.00 0.00 C ATOM 407 C HIS A 54 -5.949 6.533 -7.755 1.00 0.00 C ATOM 408 O HIS A 54 -6.902 7.279 -7.649 1.00 0.00 O ATOM 409 CB HIS A 54 -6.495 5.553 -5.522 1.00 0.00 C ATOM 410 CG HIS A 54 -6.664 4.075 -5.296 1.00 0.00 C ATOM 411 ND1 HIS A 54 -6.693 3.166 -6.341 1.00 0.00 N ATOM 412 CD2 HIS A 54 -6.823 3.334 -4.150 1.00 0.00 C ATOM 413 CE1 HIS A 54 -6.866 1.942 -5.810 1.00 0.00 C ATOM 414 NE2 HIS A 54 -6.951 1.988 -4.478 1.00 0.00 N ATOM 415 H HIS A 54 -4.196 6.624 -4.941 1.00 0.00 H ATOM 416 HA HIS A 54 -4.963 4.851 -6.855 1.00 0.00 H ATOM 417 HB2 HIS A 54 -6.239 6.032 -4.588 1.00 0.00 H ATOM 418 HB3 HIS A 54 -7.420 5.967 -5.894 1.00 0.00 H ATOM 419 HD1 HIS A 54 -6.601 3.377 -7.293 1.00 0.00 H ATOM 420 HD2 HIS A 54 -6.843 3.735 -3.148 1.00 0.00 H ATOM 421 HE1 HIS A 54 -6.928 1.033 -6.391 1.00 0.00 H ATOM 422 N GLY A 55 -5.374 6.331 -8.909 1.00 0.00 N ATOM 423 CA GLY A 55 -5.885 7.019 -10.127 1.00 0.00 C ATOM 424 C GLY A 55 -6.293 5.979 -11.170 1.00 0.00 C ATOM 425 O GLY A 55 -7.450 5.590 -11.170 1.00 0.00 O ATOM 426 OXT GLY A 55 -5.443 5.586 -11.952 1.00 0.00 O ATOM 427 H GLY A 55 -4.607 5.724 -8.973 1.00 0.00 H ATOM 428 HA2 GLY A 55 -6.743 7.624 -9.864 1.00 0.00 H ATOM 429 HA3 GLY A 55 -5.111 7.649 -10.536 1.00 0.00 H TER 430 GLY A 55 HETATM 431 ZN ZN A 84 -5.683 0.549 -3.729 1.00 0.00 ZN