ATOM 1 C LYS A 1 8.111 6.017 -5.650 1.00 0.00 A ATOM 2 CA LYS A 1 7.875 7.500 -5.355 1.00 0.00 A ATOM 3 CB LYS A 1 8.759 8.419 -6.226 1.00 0.00 A ATOM 4 CD LYS A 1 10.839 9.673 -5.344 1.00 0.00 A ATOM 5 CE LYS A 1 10.736 10.848 -6.330 1.00 0.00 A ATOM 6 CG LYS A 1 10.280 8.378 -5.947 1.00 0.00 A ATOM 7 HA LYS A 1 6.852 7.665 -5.694 1.00 0.00 A ATOM 8 HB2 LYS A 1 8.602 8.147 -7.272 1.00 0.00 A ATOM 9 HB1 LYS A 1 8.392 9.443 -6.129 1.00 0.00 A ATOM 10 HD2 LYS A 1 10.293 9.916 -4.431 1.00 0.00 A ATOM 11 HD1 LYS A 1 11.882 9.501 -5.070 1.00 0.00 A ATOM 12 HE2 LYS A 1 10.291 10.490 -7.264 1.00 0.00 A ATOM 13 HE1 LYS A 1 10.054 11.595 -5.910 1.00 0.00 A ATOM 14 HG2 LYS A 1 10.520 7.564 -5.268 1.00 0.00 A ATOM 15 HG1 LYS A 1 10.806 8.178 -6.882 1.00 0.00 A ATOM 16 HZ1 LYS A 1 12.694 10.787 -7.019 1.00 0.00 A ATOM 17 HZ2 LYS A 1 11.978 12.234 -7.253 1.00 0.00 A ATOM 18 HZ3 LYS A 1 12.487 11.812 -5.760 1.00 0.00 A ATOM 19 N LYS A 1 7.904 7.846 -3.898 1.00 0.00 A ATOM 20 NZ LYS A 1 12.060 11.459 -6.607 1.00 0.00 A ATOM 21 O LYS A 1 7.329 5.442 -6.402 1.00 0.00 A ATOM 22 C GLU A 2 8.256 3.004 -5.085 1.00 0.00 A ATOM 23 CA GLU A 2 9.445 3.946 -5.346 1.00 0.00 A ATOM 24 CB GLU A 2 10.678 3.527 -4.526 1.00 0.00 A ATOM 25 CD GLU A 2 12.650 1.901 -4.338 1.00 0.00 A ATOM 26 CG GLU A 2 11.442 2.364 -5.182 1.00 0.00 A ATOM 27 HN GLU A 2 9.773 5.866 -4.475 1.00 0.00 A ATOM 28 HA GLU A 2 9.698 3.868 -6.405 1.00 0.00 A ATOM 29 HB2 GLU A 2 11.358 4.378 -4.446 1.00 0.00 A ATOM 30 HB1 GLU A 2 10.361 3.244 -3.521 1.00 0.00 A ATOM 31 HG2 GLU A 2 10.758 1.527 -5.335 1.00 0.00 A ATOM 32 HG1 GLU A 2 11.801 2.682 -6.163 1.00 0.00 A ATOM 33 N GLU A 2 9.124 5.361 -5.063 1.00 0.00 A ATOM 34 O GLU A 2 8.066 2.041 -5.828 1.00 0.00 A ATOM 35 OE1 GLU A 2 13.511 2.741 -3.974 1.00 0.00 A ATOM 36 OE2 GLU A 2 12.761 0.681 -4.052 1.00 0.00 A ATOM 37 C ALA A 3 5.204 2.804 -5.149 1.00 0.00 A ATOM 38 CA ALA A 3 6.106 2.681 -3.904 1.00 0.00 A ATOM 39 CB ALA A 3 5.439 3.259 -2.644 1.00 0.00 A ATOM 40 HN ALA A 3 7.643 4.100 -3.499 1.00 0.00 A ATOM 41 HA ALA A 3 6.285 1.617 -3.752 1.00 0.00 A ATOM 42 HB1 ALA A 3 6.041 3.052 -1.756 1.00 0.00 A ATOM 43 HB2 ALA A 3 5.325 4.337 -2.754 1.00 0.00 A ATOM 44 HB3 ALA A 3 4.453 2.813 -2.506 1.00 0.00 A ATOM 45 N ALA A 3 7.405 3.324 -4.100 1.00 0.00 A ATOM 46 O ALA A 3 4.891 1.786 -5.754 1.00 0.00 A ATOM 47 C CYS A 4 4.618 3.581 -8.050 1.00 0.00 A ATOM 48 CA CYS A 4 4.034 4.239 -6.796 1.00 0.00 A ATOM 49 CB CYS A 4 3.861 5.741 -7.044 1.00 0.00 A ATOM 50 HN CYS A 4 5.142 4.827 -5.069 1.00 0.00 A ATOM 51 HA CYS A 4 3.041 3.810 -6.649 1.00 0.00 A ATOM 52 HB2 CYS A 4 4.822 6.251 -6.961 1.00 0.00 A ATOM 53 HB1 CYS A 4 3.472 5.899 -8.055 1.00 0.00 A ATOM 54 HG CYS A 4 2.564 7.628 -6.380 1.00 0.00 A ATOM 55 N CYS A 4 4.839 4.017 -5.583 1.00 0.00 A ATOM 56 O CYS A 4 3.872 2.990 -8.826 1.00 0.00 A ATOM 57 SG CYS A 4 2.671 6.396 -5.848 1.00 0.00 A ATOM 58 C ASP A 5 6.565 1.542 -9.423 1.00 0.00 A ATOM 59 CA ASP A 5 6.608 3.082 -9.422 1.00 0.00 A ATOM 60 CB ASP A 5 8.066 3.564 -9.487 1.00 0.00 A ATOM 61 CG ASP A 5 8.221 5.080 -9.715 1.00 0.00 A ATOM 62 HN ASP A 5 6.487 4.185 -7.579 1.00 0.00 A ATOM 63 HA ASP A 5 6.101 3.418 -10.329 1.00 0.00 A ATOM 64 HB2 ASP A 5 8.573 3.274 -8.568 1.00 0.00 A ATOM 65 HB1 ASP A 5 8.562 3.045 -10.309 1.00 0.00 A ATOM 66 N ASP A 5 5.938 3.656 -8.251 1.00 0.00 A ATOM 67 O ASP A 5 6.236 0.932 -10.443 1.00 0.00 A ATOM 68 OD1 ASP A 5 7.436 5.667 -10.497 1.00 0.00 A ATOM 69 OD2 ASP A 5 9.170 5.674 -9.147 1.00 0.00 A ATOM 70 C TRP A 6 5.244 -1.003 -8.213 1.00 0.00 A ATOM 71 CA TRP A 6 6.712 -0.550 -8.119 1.00 0.00 A ATOM 72 CB TRP A 6 7.328 -0.956 -6.772 1.00 0.00 A ATOM 73 CD1 TRP A 6 7.945 -3.413 -6.937 1.00 0.00 A ATOM 74 CD2 TRP A 6 6.274 -3.029 -5.485 1.00 0.00 A ATOM 75 CE2 TRP A 6 6.526 -4.439 -5.453 1.00 0.00 A ATOM 76 CE3 TRP A 6 5.236 -2.548 -4.654 1.00 0.00 A ATOM 77 CG TRP A 6 7.205 -2.407 -6.417 1.00 0.00 A ATOM 78 CH2 TRP A 6 4.801 -4.795 -3.781 1.00 0.00 A ATOM 79 CZ2 TRP A 6 5.810 -5.307 -4.619 1.00 0.00 A ATOM 80 CZ3 TRP A 6 4.524 -3.414 -3.809 1.00 0.00 A ATOM 81 HN TRP A 6 7.108 1.445 -7.467 1.00 0.00 A ATOM 82 HA TRP A 6 7.269 -1.046 -8.917 1.00 0.00 A ATOM 83 HB2 TRP A 6 8.388 -0.681 -6.756 1.00 0.00 A ATOM 84 HB1 TRP A 6 6.846 -0.380 -5.983 1.00 0.00 A ATOM 85 HD1 TRP A 6 8.723 -3.289 -7.684 1.00 0.00 A ATOM 86 HE1 TRP A 6 7.983 -5.500 -6.612 1.00 0.00 A ATOM 87 HE3 TRP A 6 4.996 -1.493 -4.666 1.00 0.00 A ATOM 88 HH2 TRP A 6 4.243 -5.453 -3.125 1.00 0.00 A ATOM 89 HZ2 TRP A 6 6.033 -6.364 -4.610 1.00 0.00 A ATOM 90 HZ3 TRP A 6 3.757 -3.009 -3.167 1.00 0.00 A ATOM 91 N TRP A 6 6.838 0.902 -8.281 1.00 0.00 A ATOM 92 NE1 TRP A 6 7.549 -4.612 -6.373 1.00 0.00 A ATOM 93 O TRP A 6 4.954 -2.008 -8.875 1.00 0.00 A ATOM 94 C LEU A 7 2.387 -0.385 -9.219 1.00 0.00 A ATOM 95 CA LEU A 7 2.855 -0.464 -7.755 1.00 0.00 A ATOM 96 CB LEU A 7 2.096 0.495 -6.824 1.00 0.00 A ATOM 97 CD1 LEU A 7 1.751 1.304 -4.471 1.00 0.00 A ATOM 98 CD2 LEU A 7 1.556 -1.147 -4.940 1.00 0.00 A ATOM 99 CG LEU A 7 2.273 0.148 -5.326 1.00 0.00 A ATOM 100 HN LEU A 7 4.620 0.551 -7.089 1.00 0.00 A ATOM 101 HA LEU A 7 2.615 -1.469 -7.429 1.00 0.00 A ATOM 102 HB2 LEU A 7 2.427 1.519 -7.008 1.00 0.00 A ATOM 103 HB1 LEU A 7 1.033 0.453 -7.057 1.00 0.00 A ATOM 104 HD11 LEU A 7 2.349 2.196 -4.661 1.00 0.00 A ATOM 105 HD12 LEU A 7 0.719 1.518 -4.733 1.00 0.00 A ATOM 106 HD13 LEU A 7 1.825 1.051 -3.412 1.00 0.00 A ATOM 107 HD21 LEU A 7 1.564 -1.270 -3.858 1.00 0.00 A ATOM 108 HD22 LEU A 7 0.534 -1.125 -5.301 1.00 0.00 A ATOM 109 HD23 LEU A 7 2.070 -1.998 -5.379 1.00 0.00 A ATOM 110 HG LEU A 7 3.326 0.017 -5.084 1.00 0.00 A ATOM 111 N LEU A 7 4.304 -0.251 -7.632 1.00 0.00 A ATOM 112 O LEU A 7 1.650 -1.262 -9.675 1.00 0.00 A ATOM 113 C ARG A 8 3.211 -0.652 -12.158 1.00 0.00 A ATOM 114 CA ARG A 8 2.705 0.619 -11.472 1.00 0.00 A ATOM 115 CB ARG A 8 3.419 1.855 -12.062 1.00 0.00 A ATOM 116 CD ARG A 8 1.520 3.569 -12.212 1.00 0.00 A ATOM 117 CG ARG A 8 2.546 2.714 -12.986 1.00 0.00 A ATOM 118 CZ ARG A 8 0.990 5.481 -13.754 1.00 0.00 A ATOM 119 HN ARG A 8 3.465 1.294 -9.571 1.00 0.00 A ATOM 120 HA ARG A 8 1.635 0.686 -11.674 1.00 0.00 A ATOM 121 HB2 ARG A 8 3.809 2.496 -11.272 1.00 0.00 A ATOM 122 HB1 ARG A 8 4.284 1.524 -12.636 1.00 0.00 A ATOM 123 HD2 ARG A 8 0.521 3.137 -12.316 1.00 0.00 A ATOM 124 HD1 ARG A 8 1.768 3.554 -11.146 1.00 0.00 A ATOM 125 HE ARG A 8 2.059 5.619 -12.095 1.00 0.00 A ATOM 126 HG2 ARG A 8 3.219 3.377 -13.533 1.00 0.00 A ATOM 127 HG1 ARG A 8 2.037 2.076 -13.711 1.00 0.00 A ATOM 128 HH11 ARG A 8 0.104 3.799 -14.366 1.00 0.00 A ATOM 129 HH12 ARG A 8 -0.128 5.183 -15.400 1.00 0.00 A ATOM 130 HH21 ARG A 8 1.757 7.317 -13.473 1.00 0.00 A ATOM 131 HH22 ARG A 8 0.789 7.118 -14.904 1.00 0.00 A ATOM 132 N ARG A 8 2.889 0.574 -10.007 1.00 0.00 A ATOM 133 NE ARG A 8 1.534 4.975 -12.662 1.00 0.00 A ATOM 134 NH1 ARG A 8 0.264 4.771 -14.570 1.00 0.00 A ATOM 135 NH2 ARG A 8 1.180 6.733 -14.060 1.00 0.00 A ATOM 136 O ARG A 8 2.516 -1.199 -13.014 1.00 0.00 A ATOM 137 C ALA A 9 4.327 -3.652 -12.078 1.00 0.00 A ATOM 138 CA ALA A 9 5.036 -2.311 -12.381 1.00 0.00 A ATOM 139 CB ALA A 9 6.500 -2.340 -11.927 1.00 0.00 A ATOM 140 HN ALA A 9 4.920 -0.620 -11.081 1.00 0.00 A ATOM 141 HA ALA A 9 5.032 -2.171 -13.470 1.00 0.00 A ATOM 142 HB1 ALA A 9 6.988 -1.388 -12.168 1.00 0.00 A ATOM 143 HB2 ALA A 9 6.549 -2.507 -10.856 1.00 0.00 A ATOM 144 HB3 ALA A 9 7.027 -3.143 -12.441 1.00 0.00 A ATOM 145 N ALA A 9 4.394 -1.142 -11.777 1.00 0.00 A ATOM 146 O ALA A 9 4.209 -4.481 -12.980 1.00 0.00 A ATOM 147 C THR A 10 1.573 -4.968 -11.199 1.00 0.00 A ATOM 148 CA THR A 10 2.959 -5.045 -10.539 1.00 0.00 A ATOM 149 CB THR A 10 2.880 -5.331 -9.018 1.00 0.00 A ATOM 150 CG2 THR A 10 2.238 -4.210 -8.197 1.00 0.00 A ATOM 151 HN THR A 10 4.017 -3.195 -10.123 1.00 0.00 A ATOM 152 HA THR A 10 3.438 -5.926 -10.970 1.00 0.00 A ATOM 153 HB THR A 10 3.902 -5.437 -8.664 1.00 0.00 A ATOM 154 HG1 THR A 10 2.138 -6.658 -7.758 1.00 0.00 A ATOM 155 HG21 THR A 10 2.935 -3.362 -8.206 1.00 0.00 A ATOM 156 HG22 THR A 10 1.279 -3.891 -8.611 1.00 0.00 A ATOM 157 HG23 THR A 10 2.111 -4.527 -7.159 1.00 0.00 A ATOM 158 N THR A 10 3.814 -3.871 -10.856 1.00 0.00 A ATOM 159 O THR A 10 0.953 -5.998 -11.475 1.00 0.00 A ATOM 160 OG1 THR A 10 2.187 -6.547 -8.731 1.00 0.00 A ATOM 161 C GLY A 11 -1.281 -2.963 -11.336 1.00 0.00 A ATOM 162 CA GLY A 11 -0.145 -3.505 -12.227 1.00 0.00 A ATOM 163 HN GLY A 11 1.669 -2.950 -11.269 1.00 0.00 A ATOM 164 HA2 GLY A 11 0.056 -2.771 -13.013 1.00 0.00 A ATOM 165 HA1 GLY A 11 -0.483 -4.411 -12.734 1.00 0.00 A ATOM 166 N GLY A 11 1.104 -3.752 -11.508 1.00 0.00 A ATOM 167 O GLY A 11 -2.451 -3.230 -11.612 1.00 0.00 A ATOM 168 C PHE A 12 -1.797 -0.097 -9.277 1.00 0.00 A ATOM 169 CA PHE A 12 -1.818 -1.649 -9.238 1.00 0.00 A ATOM 170 CB PHE A 12 -1.410 -2.203 -7.852 1.00 0.00 A ATOM 171 CD1 PHE A 12 -2.476 -4.517 -8.337 1.00 0.00 A ATOM 172 CD2 PHE A 12 -1.330 -4.113 -6.232 1.00 0.00 A ATOM 173 CE1 PHE A 12 -2.813 -5.814 -7.898 1.00 0.00 A ATOM 174 CE2 PHE A 12 -1.686 -5.398 -5.784 1.00 0.00 A ATOM 175 CG PHE A 12 -1.735 -3.652 -7.501 1.00 0.00 A ATOM 176 CZ PHE A 12 -2.430 -6.251 -6.616 1.00 0.00 A ATOM 177 HN PHE A 12 0.051 -2.055 -10.144 1.00 0.00 A ATOM 178 HA PHE A 12 -2.853 -1.934 -9.409 1.00 0.00 A ATOM 179 HB2 PHE A 12 -0.336 -2.046 -7.715 1.00 0.00 A ATOM 180 HB1 PHE A 12 -1.908 -1.607 -7.086 1.00 0.00 A ATOM 181 HD1 PHE A 12 -2.808 -4.203 -9.315 1.00 0.00 A ATOM 182 HD2 PHE A 12 -0.759 -3.463 -5.587 1.00 0.00 A ATOM 183 HE1 PHE A 12 -3.379 -6.475 -8.544 1.00 0.00 A ATOM 184 HE2 PHE A 12 -1.392 -5.726 -4.797 1.00 0.00 A ATOM 185 HZ PHE A 12 -2.704 -7.242 -6.271 1.00 0.00 A ATOM 186 N PHE A 12 -0.940 -2.222 -10.270 1.00 0.00 A ATOM 187 O PHE A 12 -1.412 0.545 -8.291 1.00 0.00 A ATOM 188 C PRO A 13 -3.302 2.601 -9.425 1.00 0.00 A ATOM 189 CA PRO A 13 -2.316 2.017 -10.454 1.00 0.00 A ATOM 190 CB PRO A 13 -2.737 2.335 -11.890 1.00 0.00 A ATOM 191 CD PRO A 13 -2.828 -0.043 -11.583 1.00 0.00 A ATOM 192 CG PRO A 13 -3.542 1.101 -12.311 1.00 0.00 A ATOM 193 HA PRO A 13 -1.333 2.447 -10.264 1.00 0.00 A ATOM 194 HB2 PRO A 13 -3.328 3.253 -11.946 1.00 0.00 A ATOM 195 HB1 PRO A 13 -1.845 2.418 -12.514 1.00 0.00 A ATOM 196 HD2 PRO A 13 -3.543 -0.829 -11.327 1.00 0.00 A ATOM 197 HD1 PRO A 13 -2.038 -0.444 -12.224 1.00 0.00 A ATOM 198 HG2 PRO A 13 -4.570 1.188 -11.949 1.00 0.00 A ATOM 199 HG1 PRO A 13 -3.531 0.966 -13.394 1.00 0.00 A ATOM 200 N PRO A 13 -2.237 0.551 -10.383 1.00 0.00 A ATOM 201 O PRO A 13 -3.102 3.711 -8.938 1.00 0.00 A ATOM 202 C GLN A 14 -4.458 2.402 -6.582 1.00 0.00 A ATOM 203 CA GLN A 14 -5.212 2.112 -7.894 1.00 0.00 A ATOM 204 CB GLN A 14 -6.215 0.951 -7.711 1.00 0.00 A ATOM 205 CD GLN A 14 -6.546 -1.573 -7.288 1.00 0.00 A ATOM 206 CG GLN A 14 -5.603 -0.471 -7.790 1.00 0.00 A ATOM 207 HN GLN A 14 -4.445 0.947 -9.502 1.00 0.00 A ATOM 208 HA GLN A 14 -5.784 3.012 -8.126 1.00 0.00 A ATOM 209 HB2 GLN A 14 -6.694 1.073 -6.740 1.00 0.00 A ATOM 210 HB1 GLN A 14 -6.997 1.040 -8.467 1.00 0.00 A ATOM 211 HE21 GLN A 14 -5.021 -2.732 -6.614 1.00 0.00 A ATOM 212 HE22 GLN A 14 -6.633 -3.362 -6.383 1.00 0.00 A ATOM 213 HG2 GLN A 14 -5.322 -0.704 -8.821 1.00 0.00 A ATOM 214 HG1 GLN A 14 -4.696 -0.505 -7.185 1.00 0.00 A ATOM 215 N GLN A 14 -4.317 1.825 -9.022 1.00 0.00 A ATOM 216 NE2 GLN A 14 -6.017 -2.652 -6.746 1.00 0.00 A ATOM 217 O GLN A 14 -4.792 3.358 -5.888 1.00 0.00 A ATOM 218 OE1 GLN A 14 -7.768 -1.487 -7.357 1.00 0.00 A ATOM 219 C TYR A 15 -1.623 2.981 -5.147 1.00 0.00 A ATOM 220 CA TYR A 15 -2.637 1.833 -5.012 1.00 0.00 A ATOM 221 CB TYR A 15 -1.913 0.535 -4.629 1.00 0.00 A ATOM 222 CD1 TYR A 15 -4.150 -0.713 -4.195 1.00 0.00 A ATOM 223 CD2 TYR A 15 -2.027 -1.807 -3.724 1.00 0.00 A ATOM 224 CE1 TYR A 15 -4.836 -1.877 -3.798 1.00 0.00 A ATOM 225 CE2 TYR A 15 -2.707 -2.978 -3.357 1.00 0.00 A ATOM 226 CG TYR A 15 -2.734 -0.670 -4.171 1.00 0.00 A ATOM 227 CZ TYR A 15 -4.116 -3.028 -3.393 1.00 0.00 A ATOM 228 HN TYR A 15 -3.132 0.886 -6.867 1.00 0.00 A ATOM 229 HA TYR A 15 -3.308 2.089 -4.196 1.00 0.00 A ATOM 230 HB2 TYR A 15 -1.303 0.228 -5.479 1.00 0.00 A ATOM 231 HB1 TYR A 15 -1.222 0.778 -3.822 1.00 0.00 A ATOM 232 HD1 TYR A 15 -4.723 0.142 -4.531 1.00 0.00 A ATOM 233 HD2 TYR A 15 -0.947 -1.779 -3.689 1.00 0.00 A ATOM 234 HE1 TYR A 15 -5.916 -1.918 -3.827 1.00 0.00 A ATOM 235 HE2 TYR A 15 -2.161 -3.865 -3.072 1.00 0.00 A ATOM 236 HH TYR A 15 -4.140 -4.894 -2.847 1.00 0.00 A ATOM 237 N TYR A 15 -3.415 1.633 -6.245 1.00 0.00 A ATOM 238 O TYR A 15 -1.323 3.663 -4.168 1.00 0.00 A ATOM 239 OH TYR A 15 -4.760 -4.182 -3.079 1.00 0.00 A ATOM 240 C ALA A 16 -1.189 5.728 -6.485 1.00 0.00 A ATOM 241 CA ALA A 16 -0.337 4.445 -6.640 1.00 0.00 A ATOM 242 CB ALA A 16 0.277 4.320 -8.039 1.00 0.00 A ATOM 243 HN ALA A 16 -1.376 2.634 -7.128 1.00 0.00 A ATOM 244 HA ALA A 16 0.475 4.493 -5.913 1.00 0.00 A ATOM 245 HB1 ALA A 16 0.884 3.415 -8.105 1.00 0.00 A ATOM 246 HB2 ALA A 16 -0.511 4.283 -8.790 1.00 0.00 A ATOM 247 HB3 ALA A 16 0.909 5.187 -8.229 1.00 0.00 A ATOM 248 N ALA A 16 -1.125 3.244 -6.360 1.00 0.00 A ATOM 249 O ALA A 16 -0.771 6.678 -5.825 1.00 0.00 A ATOM 250 C GLN A 17 -3.798 6.941 -5.301 1.00 0.00 A ATOM 251 CA GLN A 17 -3.413 6.804 -6.787 1.00 0.00 A ATOM 252 CB GLN A 17 -4.644 6.532 -7.676 1.00 0.00 A ATOM 253 CD GLN A 17 -5.397 8.983 -7.859 1.00 0.00 A ATOM 254 CG GLN A 17 -5.797 7.542 -7.531 1.00 0.00 A ATOM 255 HN GLN A 17 -2.706 4.950 -7.582 1.00 0.00 A ATOM 256 HA GLN A 17 -2.973 7.753 -7.097 1.00 0.00 A ATOM 257 HB2 GLN A 17 -4.332 6.502 -8.721 1.00 0.00 A ATOM 258 HB1 GLN A 17 -5.034 5.546 -7.434 1.00 0.00 A ATOM 259 HE21 GLN A 17 -5.931 9.682 -6.035 1.00 0.00 A ATOM 260 HE22 GLN A 17 -5.305 10.857 -7.177 1.00 0.00 A ATOM 261 HG2 GLN A 17 -6.614 7.244 -8.190 1.00 0.00 A ATOM 262 HG1 GLN A 17 -6.185 7.489 -6.515 1.00 0.00 A ATOM 263 N GLN A 17 -2.423 5.738 -7.007 1.00 0.00 A ATOM 264 NE2 GLN A 17 -5.608 9.921 -6.961 1.00 0.00 A ATOM 265 O GLN A 17 -3.994 8.058 -4.825 1.00 0.00 A ATOM 266 OE1 GLN A 17 -4.878 9.294 -8.924 1.00 0.00 A ATOM 267 C LEU A 18 -3.136 6.696 -2.301 1.00 0.00 A ATOM 268 CA LEU A 18 -4.136 5.834 -3.107 1.00 0.00 A ATOM 269 CB LEU A 18 -4.219 4.367 -2.636 1.00 0.00 A ATOM 270 CD1 LEU A 18 -5.484 2.734 -1.243 1.00 0.00 A ATOM 271 CD2 LEU A 18 -3.942 4.325 -0.090 1.00 0.00 A ATOM 272 CG LEU A 18 -4.904 4.149 -1.278 1.00 0.00 A ATOM 273 HN LEU A 18 -3.763 4.939 -5.008 1.00 0.00 A ATOM 274 HA LEU A 18 -5.126 6.273 -2.963 1.00 0.00 A ATOM 275 HB2 LEU A 18 -4.794 3.823 -3.380 1.00 0.00 A ATOM 276 HB1 LEU A 18 -3.229 3.930 -2.606 1.00 0.00 A ATOM 277 HD11 LEU A 18 -6.171 2.596 -2.076 1.00 0.00 A ATOM 278 HD12 LEU A 18 -4.676 2.008 -1.314 1.00 0.00 A ATOM 279 HD13 LEU A 18 -6.036 2.579 -0.322 1.00 0.00 A ATOM 280 HD21 LEU A 18 -4.440 4.896 0.697 1.00 0.00 A ATOM 281 HD22 LEU A 18 -3.630 3.355 0.308 1.00 0.00 A ATOM 282 HD23 LEU A 18 -3.046 4.873 -0.381 1.00 0.00 A ATOM 283 HG LEU A 18 -5.727 4.864 -1.194 1.00 0.00 A ATOM 284 N LEU A 18 -3.859 5.836 -4.547 1.00 0.00 A ATOM 285 O LEU A 18 -3.534 7.298 -1.303 1.00 0.00 A ATOM 286 C TYR A 19 -1.369 9.203 -2.115 1.00 0.00 A ATOM 287 CA TYR A 19 -0.900 7.741 -2.130 1.00 0.00 A ATOM 288 CB TYR A 19 0.465 7.664 -2.847 1.00 0.00 A ATOM 289 CD1 TYR A 19 1.624 8.669 -0.771 1.00 0.00 A ATOM 290 CD2 TYR A 19 2.868 8.443 -2.846 1.00 0.00 A ATOM 291 CE1 TYR A 19 2.760 9.213 -0.158 1.00 0.00 A ATOM 292 CE2 TYR A 19 4.016 8.962 -2.226 1.00 0.00 A ATOM 293 CG TYR A 19 1.662 8.284 -2.131 1.00 0.00 A ATOM 294 CZ TYR A 19 3.969 9.347 -0.869 1.00 0.00 A ATOM 295 HN TYR A 19 -1.605 6.330 -3.585 1.00 0.00 A ATOM 296 HA TYR A 19 -0.778 7.425 -1.093 1.00 0.00 A ATOM 297 HB2 TYR A 19 0.713 6.622 -3.049 1.00 0.00 A ATOM 298 HB1 TYR A 19 0.373 8.155 -3.814 1.00 0.00 A ATOM 299 HD1 TYR A 19 0.732 8.554 -0.177 1.00 0.00 A ATOM 300 HD2 TYR A 19 2.913 8.155 -3.884 1.00 0.00 A ATOM 301 HE1 TYR A 19 2.714 9.534 0.866 1.00 0.00 A ATOM 302 HE2 TYR A 19 4.931 9.070 -2.786 1.00 0.00 A ATOM 303 HH TYR A 19 5.827 9.916 -0.845 1.00 0.00 A ATOM 304 N TYR A 19 -1.879 6.837 -2.753 1.00 0.00 A ATOM 305 O TYR A 19 -1.172 9.917 -1.134 1.00 0.00 A ATOM 306 OH TYR A 19 5.068 9.843 -0.241 1.00 0.00 A ATOM 307 C GLU A 20 -3.721 11.280 -2.307 1.00 0.00 A ATOM 308 CA GLU A 20 -2.556 11.021 -3.291 1.00 0.00 A ATOM 309 CB GLU A 20 -3.019 11.285 -4.732 1.00 0.00 A ATOM 310 CD GLU A 20 -1.539 12.196 -6.624 1.00 0.00 A ATOM 311 CG GLU A 20 -1.983 10.952 -5.831 1.00 0.00 A ATOM 312 HN GLU A 20 -2.230 9.010 -3.935 1.00 0.00 A ATOM 313 HA GLU A 20 -1.759 11.729 -3.057 1.00 0.00 A ATOM 314 HB2 GLU A 20 -3.918 10.697 -4.905 1.00 0.00 A ATOM 315 HB1 GLU A 20 -3.302 12.335 -4.811 1.00 0.00 A ATOM 316 HG2 GLU A 20 -1.092 10.492 -5.402 1.00 0.00 A ATOM 317 HG1 GLU A 20 -2.414 10.210 -6.506 1.00 0.00 A ATOM 318 N GLU A 20 -2.032 9.655 -3.180 1.00 0.00 A ATOM 319 O GLU A 20 -4.060 12.429 -2.020 1.00 0.00 A ATOM 320 OE1 GLU A 20 -0.779 13.025 -6.064 1.00 0.00 A ATOM 321 OE2 GLU A 20 -1.918 12.347 -7.814 1.00 0.00 A ATOM 322 C ASP A 21 -4.719 10.124 0.698 1.00 0.00 A ATOM 323 CA ASP A 21 -5.346 10.223 -0.720 1.00 0.00 A ATOM 324 CB ASP A 21 -6.369 9.110 -1.027 1.00 0.00 A ATOM 325 CG ASP A 21 -7.812 9.566 -0.736 1.00 0.00 A ATOM 326 HN ASP A 21 -3.950 9.300 -2.009 1.00 0.00 A ATOM 327 HA ASP A 21 -5.883 11.171 -0.782 1.00 0.00 A ATOM 328 HB2 ASP A 21 -6.309 8.852 -2.086 1.00 0.00 A ATOM 329 HB1 ASP A 21 -6.130 8.198 -0.475 1.00 0.00 A ATOM 330 N ASP A 21 -4.310 10.213 -1.754 1.00 0.00 A ATOM 331 O ASP A 21 -5.281 9.513 1.608 1.00 0.00 A ATOM 332 OD1 ASP A 21 -8.087 10.070 0.381 1.00 0.00 A ATOM 333 OD2 ASP A 21 -8.675 9.458 -1.638 1.00 0.00 A ATOM 334 C PHE A 22 -3.610 11.541 3.333 1.00 0.00 A ATOM 335 CA PHE A 22 -2.826 10.821 2.207 1.00 0.00 A ATOM 336 CB PHE A 22 -1.445 11.478 1.983 1.00 0.00 A ATOM 337 CD1 PHE A 22 -1.791 13.994 2.256 1.00 0.00 A ATOM 338 CD2 PHE A 22 -1.164 13.143 0.071 1.00 0.00 A ATOM 339 CE1 PHE A 22 -1.835 15.299 1.736 1.00 0.00 A ATOM 340 CE2 PHE A 22 -1.196 14.449 -0.450 1.00 0.00 A ATOM 341 CG PHE A 22 -1.472 12.900 1.425 1.00 0.00 A ATOM 342 CZ PHE A 22 -1.548 15.526 0.379 1.00 0.00 A ATOM 343 HN PHE A 22 -3.082 11.155 0.116 1.00 0.00 A ATOM 344 HA PHE A 22 -2.655 9.802 2.559 1.00 0.00 A ATOM 345 HB2 PHE A 22 -0.893 11.484 2.922 1.00 0.00 A ATOM 346 HB1 PHE A 22 -0.863 10.842 1.316 1.00 0.00 A ATOM 347 HD1 PHE A 22 -2.010 13.838 3.301 1.00 0.00 A ATOM 348 HD2 PHE A 22 -0.897 12.325 -0.578 1.00 0.00 A ATOM 349 HE1 PHE A 22 -2.088 16.133 2.378 1.00 0.00 A ATOM 350 HE2 PHE A 22 -0.949 14.625 -1.489 1.00 0.00 A ATOM 351 HZ PHE A 22 -1.588 16.530 -0.022 1.00 0.00 A ATOM 352 N PHE A 22 -3.533 10.721 0.912 1.00 0.00 A ATOM 353 O PHE A 22 -3.079 11.755 4.422 1.00 0.00 A ATOM 354 C LEU A 23 -6.139 11.553 5.240 1.00 0.00 A ATOM 355 CA LEU A 23 -5.746 12.533 4.110 1.00 0.00 A ATOM 356 CB LEU A 23 -6.998 13.127 3.436 1.00 0.00 A ATOM 357 CD1 LEU A 23 -5.643 15.075 2.403 1.00 0.00 A ATOM 358 CD2 LEU A 23 -6.667 13.387 0.896 1.00 0.00 A ATOM 359 CG LEU A 23 -6.817 14.100 2.245 1.00 0.00 A ATOM 360 HN LEU A 23 -5.286 11.685 2.224 1.00 0.00 A ATOM 361 HA LEU A 23 -5.197 13.350 4.576 1.00 0.00 A ATOM 362 HB2 LEU A 23 -7.638 12.308 3.130 1.00 0.00 A ATOM 363 HB1 LEU A 23 -7.551 13.658 4.209 1.00 0.00 A ATOM 364 HD11 LEU A 23 -5.717 15.601 3.354 1.00 0.00 A ATOM 365 HD12 LEU A 23 -4.697 14.539 2.355 1.00 0.00 A ATOM 366 HD13 LEU A 23 -5.666 15.805 1.595 1.00 0.00 A ATOM 367 HD21 LEU A 23 -6.757 14.122 0.096 1.00 0.00 A ATOM 368 HD22 LEU A 23 -5.698 12.902 0.810 1.00 0.00 A ATOM 369 HD23 LEU A 23 -7.467 12.655 0.781 1.00 0.00 A ATOM 370 HG LEU A 23 -7.736 14.689 2.185 1.00 0.00 A ATOM 371 N LEU A 23 -4.868 11.930 3.107 1.00 0.00 A ATOM 372 O LEU A 23 -6.476 11.992 6.343 1.00 0.00 A ATOM 373 C PHE A 24 -5.373 7.921 5.629 1.00 0.00 A ATOM 374 CA PHE A 24 -6.216 9.172 5.977 1.00 0.00 A ATOM 375 CB PHE A 24 -7.707 8.807 6.122 1.00 0.00 A ATOM 376 CD1 PHE A 24 -8.330 6.908 4.547 1.00 0.00 A ATOM 377 CD2 PHE A 24 -9.166 9.136 4.062 1.00 0.00 A ATOM 378 CE1 PHE A 24 -8.977 6.410 3.402 1.00 0.00 A ATOM 379 CE2 PHE A 24 -9.825 8.636 2.924 1.00 0.00 A ATOM 380 CG PHE A 24 -8.407 8.275 4.878 1.00 0.00 A ATOM 381 CZ PHE A 24 -9.718 7.276 2.583 1.00 0.00 A ATOM 382 HN PHE A 24 -5.811 9.961 4.045 1.00 0.00 A ATOM 383 HA PHE A 24 -5.869 9.559 6.935 1.00 0.00 A ATOM 384 HB2 PHE A 24 -7.805 8.067 6.916 1.00 0.00 A ATOM 385 HB1 PHE A 24 -8.244 9.686 6.475 1.00 0.00 A ATOM 386 HD1 PHE A 24 -7.757 6.234 5.166 1.00 0.00 A ATOM 387 HD2 PHE A 24 -9.238 10.188 4.301 1.00 0.00 A ATOM 388 HE1 PHE A 24 -8.903 5.362 3.151 1.00 0.00 A ATOM 389 HE2 PHE A 24 -10.406 9.301 2.298 1.00 0.00 A ATOM 390 HZ PHE A 24 -10.207 6.898 1.694 1.00 0.00 A ATOM 391 N PHE A 24 -6.058 10.240 4.985 1.00 0.00 A ATOM 392 O PHE A 24 -5.189 7.626 4.442 1.00 0.00 A ATOM 393 C PRO A 25 -5.319 4.770 6.233 1.00 0.00 A ATOM 394 CA PRO A 25 -4.242 5.857 6.402 1.00 0.00 A ATOM 395 CB PRO A 25 -3.402 5.608 7.655 1.00 0.00 A ATOM 396 CD PRO A 25 -4.844 7.495 8.045 1.00 0.00 A ATOM 397 CG PRO A 25 -4.211 6.296 8.760 1.00 0.00 A ATOM 398 HA PRO A 25 -3.596 5.872 5.520 1.00 0.00 A ATOM 399 HB2 PRO A 25 -3.256 4.541 7.839 1.00 0.00 A ATOM 400 HB1 PRO A 25 -2.441 6.112 7.539 1.00 0.00 A ATOM 401 HD2 PRO A 25 -5.856 7.662 8.411 1.00 0.00 A ATOM 402 HD1 PRO A 25 -4.232 8.386 8.199 1.00 0.00 A ATOM 403 HG2 PRO A 25 -4.989 5.626 9.131 1.00 0.00 A ATOM 404 HG1 PRO A 25 -3.572 6.611 9.583 1.00 0.00 A ATOM 405 N PRO A 25 -4.861 7.166 6.625 1.00 0.00 A ATOM 406 O PRO A 25 -6.410 4.882 6.804 1.00 0.00 A ATOM 407 C ILE A 26 -5.844 1.395 6.045 1.00 0.00 A ATOM 408 CA ILE A 26 -5.995 2.640 5.160 1.00 0.00 A ATOM 409 CB ILE A 26 -6.067 2.300 3.643 1.00 0.00 A ATOM 410 CD1 ILE A 26 -3.748 1.101 3.309 1.00 0.00 A ATOM 411 CG1 ILE A 26 -5.268 1.079 3.126 1.00 0.00 A ATOM 412 CG2 ILE A 26 -5.758 3.534 2.768 1.00 0.00 A ATOM 413 HN ILE A 26 -4.085 3.643 5.096 1.00 0.00 A ATOM 414 HA ILE A 26 -6.978 3.049 5.394 1.00 0.00 A ATOM 415 HB ILE A 26 -7.112 2.039 3.464 1.00 0.00 A ATOM 416 HD11 ILE A 26 -3.343 0.172 2.912 1.00 0.00 A ATOM 417 HD12 ILE A 26 -3.300 1.935 2.777 1.00 0.00 A ATOM 418 HD13 ILE A 26 -3.509 1.162 4.368 1.00 0.00 A ATOM 419 HG12 ILE A 26 -5.645 0.176 3.600 1.00 0.00 A ATOM 420 HG11 ILE A 26 -5.468 0.972 2.057 1.00 0.00 A ATOM 421 HG21 ILE A 26 -6.354 4.386 3.102 1.00 0.00 A ATOM 422 HG22 ILE A 26 -4.695 3.780 2.836 1.00 0.00 A ATOM 423 HG23 ILE A 26 -5.998 3.345 1.720 1.00 0.00 A ATOM 424 N ILE A 26 -5.016 3.698 5.490 1.00 0.00 A ATOM 425 O ILE A 26 -4.798 1.156 6.652 1.00 0.00 A ATOM 426 C ASP A 27 -6.011 -1.727 5.816 1.00 0.00 A ATOM 427 CA ASP A 27 -6.842 -0.771 6.694 1.00 0.00 A ATOM 428 CB ASP A 27 -8.266 -1.308 6.940 1.00 0.00 A ATOM 429 CG ASP A 27 -8.958 -0.557 8.089 1.00 0.00 A ATOM 430 HN ASP A 27 -7.722 0.819 5.580 1.00 0.00 A ATOM 431 HA ASP A 27 -6.358 -0.710 7.673 1.00 0.00 A ATOM 432 HB2 ASP A 27 -8.861 -1.234 6.027 1.00 0.00 A ATOM 433 HB1 ASP A 27 -8.209 -2.368 7.211 1.00 0.00 A ATOM 434 N ASP A 27 -6.890 0.568 6.095 1.00 0.00 A ATOM 435 O ASP A 27 -6.540 -2.438 4.960 1.00 0.00 A ATOM 436 OD1 ASP A 27 -8.563 -0.770 9.261 1.00 0.00 A ATOM 437 OD2 ASP A 27 -9.894 0.240 7.829 1.00 0.00 A ATOM 438 C ILE A 28 -4.321 -4.190 5.630 1.00 0.00 A ATOM 439 CA ILE A 28 -3.772 -2.763 5.463 1.00 0.00 A ATOM 440 CB ILE A 28 -2.377 -2.607 6.113 1.00 0.00 A ATOM 441 CD1 ILE A 28 -1.106 -1.111 4.418 1.00 0.00 A ATOM 442 CG1 ILE A 28 -1.723 -1.238 5.816 1.00 0.00 A ATOM 443 CG2 ILE A 28 -1.415 -3.743 5.730 1.00 0.00 A ATOM 444 HN ILE A 28 -4.311 -1.094 6.691 1.00 0.00 A ATOM 445 HA ILE A 28 -3.677 -2.576 4.396 1.00 0.00 A ATOM 446 HB ILE A 28 -2.524 -2.660 7.190 1.00 0.00 A ATOM 447 HD11 ILE A 28 -0.815 -0.076 4.249 1.00 0.00 A ATOM 448 HD12 ILE A 28 -0.213 -1.732 4.339 1.00 0.00 A ATOM 449 HD13 ILE A 28 -1.823 -1.414 3.655 1.00 0.00 A ATOM 450 HG12 ILE A 28 -2.451 -0.440 5.952 1.00 0.00 A ATOM 451 HG11 ILE A 28 -0.936 -1.071 6.551 1.00 0.00 A ATOM 452 HG21 ILE A 28 -1.693 -4.658 6.248 1.00 0.00 A ATOM 453 HG22 ILE A 28 -1.439 -3.911 4.650 1.00 0.00 A ATOM 454 HG23 ILE A 28 -0.396 -3.493 6.030 1.00 0.00 A ATOM 455 N ILE A 28 -4.694 -1.767 6.040 1.00 0.00 A ATOM 456 O ILE A 28 -4.315 -4.974 4.684 1.00 0.00 A ATOM 457 C SER A 29 -6.705 -6.134 6.215 1.00 0.00 A ATOM 458 CA SER A 29 -5.495 -5.804 7.107 1.00 0.00 A ATOM 459 CB SER A 29 -5.883 -5.863 8.587 1.00 0.00 A ATOM 460 HN SER A 29 -4.858 -3.805 7.534 1.00 0.00 A ATOM 461 HA SER A 29 -4.744 -6.572 6.948 1.00 0.00 A ATOM 462 HB2 SER A 29 -5.100 -5.391 9.185 1.00 0.00 A ATOM 463 HB1 SER A 29 -6.812 -5.314 8.739 1.00 0.00 A ATOM 464 HG SER A 29 -6.180 -7.223 9.970 1.00 0.00 A ATOM 465 N SER A 29 -4.874 -4.506 6.807 1.00 0.00 A ATOM 466 O SER A 29 -6.869 -7.285 5.811 1.00 0.00 A ATOM 467 OG SER A 29 -6.030 -7.212 9.003 1.00 0.00 A ATOM 468 C LEU A 30 -8.029 -5.585 3.448 1.00 0.00 A ATOM 469 CA LEU A 30 -8.602 -5.308 4.848 1.00 0.00 A ATOM 470 CB LEU A 30 -9.522 -4.069 4.897 1.00 0.00 A ATOM 471 CD1 LEU A 30 -10.561 -3.731 2.566 1.00 0.00 A ATOM 472 CD2 LEU A 30 -11.589 -5.386 4.128 1.00 0.00 A ATOM 473 CG LEU A 30 -10.807 -4.071 4.039 1.00 0.00 A ATOM 474 HN LEU A 30 -7.290 -4.196 6.116 1.00 0.00 A ATOM 475 HA LEU A 30 -9.196 -6.179 5.140 1.00 0.00 A ATOM 476 HB2 LEU A 30 -9.834 -3.936 5.932 1.00 0.00 A ATOM 477 HB1 LEU A 30 -8.945 -3.191 4.632 1.00 0.00 A ATOM 478 HD11 LEU A 30 -9.977 -2.813 2.491 1.00 0.00 A ATOM 479 HD12 LEU A 30 -10.041 -4.538 2.058 1.00 0.00 A ATOM 480 HD13 LEU A 30 -11.520 -3.572 2.074 1.00 0.00 A ATOM 481 HD21 LEU A 30 -12.550 -5.269 3.629 1.00 0.00 A ATOM 482 HD22 LEU A 30 -11.039 -6.191 3.645 1.00 0.00 A ATOM 483 HD23 LEU A 30 -11.767 -5.636 5.174 1.00 0.00 A ATOM 484 HG LEU A 30 -11.450 -3.281 4.435 1.00 0.00 A ATOM 485 N LEU A 30 -7.515 -5.138 5.824 1.00 0.00 A ATOM 486 O LEU A 30 -8.463 -6.535 2.795 1.00 0.00 A ATOM 487 C VAL A 31 -5.713 -6.558 1.760 1.00 0.00 A ATOM 488 CA VAL A 31 -6.258 -5.121 1.779 1.00 0.00 A ATOM 489 CB VAL A 31 -5.175 -4.039 1.523 1.00 0.00 A ATOM 490 CG1 VAL A 31 -3.750 -4.553 1.258 1.00 0.00 A ATOM 491 CG2 VAL A 31 -5.595 -3.189 0.317 1.00 0.00 A ATOM 492 HN VAL A 31 -6.688 -4.079 3.618 1.00 0.00 A ATOM 493 HA VAL A 31 -6.970 -5.073 0.954 1.00 0.00 A ATOM 494 HB VAL A 31 -5.121 -3.372 2.391 1.00 0.00 A ATOM 495 HG11 VAL A 31 -3.372 -5.087 2.129 1.00 0.00 A ATOM 496 HG12 VAL A 31 -3.740 -5.209 0.389 1.00 0.00 A ATOM 497 HG13 VAL A 31 -3.089 -3.711 1.071 1.00 0.00 A ATOM 498 HG21 VAL A 31 -4.863 -2.404 0.129 1.00 0.00 A ATOM 499 HG22 VAL A 31 -5.672 -3.825 -0.563 1.00 0.00 A ATOM 500 HG23 VAL A 31 -6.563 -2.729 0.514 1.00 0.00 A ATOM 501 N VAL A 31 -7.002 -4.839 3.022 1.00 0.00 A ATOM 502 O VAL A 31 -5.879 -7.255 0.760 1.00 0.00 A ATOM 503 C LYS A 32 -5.816 -9.504 2.896 1.00 0.00 A ATOM 504 CA LYS A 32 -4.729 -8.442 3.099 1.00 0.00 A ATOM 505 CB LYS A 32 -4.045 -8.593 4.472 1.00 0.00 A ATOM 506 CD LYS A 32 -2.039 -7.463 5.617 1.00 0.00 A ATOM 507 CE LYS A 32 -2.162 -8.155 6.983 1.00 0.00 A ATOM 508 CG LYS A 32 -2.540 -8.264 4.408 1.00 0.00 A ATOM 509 HN LYS A 32 -5.059 -6.392 3.654 1.00 0.00 A ATOM 510 HA LYS A 32 -3.979 -8.666 2.341 1.00 0.00 A ATOM 511 HB2 LYS A 32 -4.539 -7.948 5.190 1.00 0.00 A ATOM 512 HB1 LYS A 32 -4.155 -9.616 4.833 1.00 0.00 A ATOM 513 HD2 LYS A 32 -0.998 -7.187 5.455 1.00 0.00 A ATOM 514 HD1 LYS A 32 -2.622 -6.548 5.657 1.00 0.00 A ATOM 515 HE2 LYS A 32 -2.016 -7.394 7.758 1.00 0.00 A ATOM 516 HE1 LYS A 32 -3.177 -8.547 7.102 1.00 0.00 A ATOM 517 HG2 LYS A 32 -1.977 -9.197 4.322 1.00 0.00 A ATOM 518 HG1 LYS A 32 -2.345 -7.656 3.521 1.00 0.00 A ATOM 519 HZ1 LYS A 32 -1.214 -9.627 8.098 1.00 0.00 A ATOM 520 HZ2 LYS A 32 -1.311 -9.990 6.506 1.00 0.00 A ATOM 521 HZ3 LYS A 32 -0.219 -8.890 7.041 1.00 0.00 A ATOM 522 N LYS A 32 -5.182 -7.052 2.891 1.00 0.00 A ATOM 523 NZ LYS A 32 -1.161 -9.239 7.165 1.00 0.00 A ATOM 524 O LYS A 32 -5.456 -10.623 2.535 1.00 0.00 A ATOM 525 C ARG A 33 -8.468 -10.035 1.110 1.00 0.00 A ATOM 526 CA ARG A 33 -8.209 -10.089 2.618 1.00 0.00 A ATOM 527 CB ARG A 33 -9.527 -9.825 3.373 1.00 0.00 A ATOM 528 CD ARG A 33 -9.204 -9.377 5.892 1.00 0.00 A ATOM 529 CG ARG A 33 -9.564 -10.399 4.799 1.00 0.00 A ATOM 530 CZ ARG A 33 -10.763 -9.946 7.774 1.00 0.00 A ATOM 531 HN ARG A 33 -7.344 -8.246 3.337 1.00 0.00 A ATOM 532 HA ARG A 33 -7.922 -11.121 2.823 1.00 0.00 A ATOM 533 HB2 ARG A 33 -9.771 -8.764 3.374 1.00 0.00 A ATOM 534 HB1 ARG A 33 -10.324 -10.325 2.823 1.00 0.00 A ATOM 535 HD2 ARG A 33 -8.316 -9.714 6.439 1.00 0.00 A ATOM 536 HD1 ARG A 33 -8.954 -8.429 5.415 1.00 0.00 A ATOM 537 HE ARG A 33 -10.818 -8.268 6.721 1.00 0.00 A ATOM 538 HG2 ARG A 33 -10.574 -10.766 4.977 1.00 0.00 A ATOM 539 HG1 ARG A 33 -8.896 -11.259 4.868 1.00 0.00 A ATOM 540 HH11 ARG A 33 -9.407 -11.384 7.490 1.00 0.00 A ATOM 541 HH12 ARG A 33 -10.571 -11.697 8.749 1.00 0.00 A ATOM 542 HH21 ARG A 33 -12.264 -8.734 8.334 1.00 0.00 A ATOM 543 HH22 ARG A 33 -12.137 -10.230 9.212 1.00 0.00 A ATOM 544 N ARG A 33 -7.114 -9.190 3.046 1.00 0.00 A ATOM 545 NE ARG A 33 -10.325 -9.139 6.823 1.00 0.00 A ATOM 546 NH1 ARG A 33 -10.207 -11.098 8.028 1.00 0.00 A ATOM 547 NH2 ARG A 33 -11.791 -9.610 8.498 1.00 0.00 A ATOM 548 O ARG A 33 -8.756 -11.071 0.517 1.00 0.00 A ATOM 549 C GLU A 34 -7.610 -9.474 -1.872 1.00 0.00 A ATOM 550 CA GLU A 34 -8.610 -8.718 -0.973 1.00 0.00 A ATOM 551 CB GLU A 34 -8.636 -7.239 -1.390 1.00 0.00 A ATOM 552 CD GLU A 34 -10.398 -5.402 -1.525 1.00 0.00 A ATOM 553 CG GLU A 34 -9.652 -6.391 -0.607 1.00 0.00 A ATOM 554 HN GLU A 34 -8.098 -8.050 1.010 1.00 0.00 A ATOM 555 HA GLU A 34 -9.598 -9.132 -1.184 1.00 0.00 A ATOM 556 HB2 GLU A 34 -7.643 -6.803 -1.279 1.00 0.00 A ATOM 557 HB1 GLU A 34 -8.895 -7.203 -2.448 1.00 0.00 A ATOM 558 HG2 GLU A 34 -10.379 -7.049 -0.122 1.00 0.00 A ATOM 559 HG1 GLU A 34 -9.129 -5.847 0.184 1.00 0.00 A ATOM 560 N GLU A 34 -8.345 -8.870 0.470 1.00 0.00 A ATOM 561 O GLU A 34 -7.964 -9.872 -2.986 1.00 0.00 A ATOM 562 OE1 GLU A 34 -9.782 -4.411 -1.993 1.00 0.00 A ATOM 563 OE2 GLU A 34 -11.607 -5.610 -1.792 1.00 0.00 A ATOM 564 C HIS A 35 -4.697 -11.562 -1.204 1.00 0.00 A ATOM 565 CA HIS A 35 -5.327 -10.453 -2.077 1.00 0.00 A ATOM 566 CB HIS A 35 -4.312 -9.482 -2.714 1.00 0.00 A ATOM 567 CD2 HIS A 35 -3.427 -8.658 -0.431 1.00 0.00 A ATOM 568 CE1 HIS A 35 -1.359 -8.126 -1.003 1.00 0.00 A ATOM 569 CG HIS A 35 -3.292 -8.871 -1.781 1.00 0.00 A ATOM 570 HN HIS A 35 -6.165 -9.280 -0.488 1.00 0.00 A ATOM 571 HA HIS A 35 -5.791 -10.986 -2.906 1.00 0.00 A ATOM 572 HB2 HIS A 35 -3.761 -10.026 -3.484 1.00 0.00 A ATOM 573 HB1 HIS A 35 -4.853 -8.675 -3.210 1.00 0.00 A ATOM 574 HD1 HIS A 35 -1.588 -8.595 -3.045 1.00 0.00 A ATOM 575 HD2 HIS A 35 -4.291 -8.905 0.167 1.00 0.00 A ATOM 576 HE1 HIS A 35 -0.317 -7.826 -0.955 1.00 0.00 A ATOM 577 N HIS A 35 -6.388 -9.708 -1.379 1.00 0.00 A ATOM 578 ND1 HIS A 35 -2.004 -8.525 -2.126 1.00 0.00 A ATOM 579 NE2 HIS A 35 -2.206 -8.160 0.037 1.00 0.00 A ATOM 580 O HIS A 35 -3.522 -11.896 -1.350 1.00 0.00 A ATOM 581 C ASP A 36 -4.460 -14.505 -0.147 1.00 0.00 A ATOM 582 CA ASP A 36 -5.013 -13.256 0.582 1.00 0.00 A ATOM 583 CB ASP A 36 -6.126 -13.633 1.572 1.00 0.00 A ATOM 584 CG ASP A 36 -7.034 -14.785 1.101 1.00 0.00 A ATOM 585 HN ASP A 36 -6.436 -11.860 -0.192 1.00 0.00 A ATOM 586 HA ASP A 36 -4.189 -12.850 1.168 1.00 0.00 A ATOM 587 HB2 ASP A 36 -5.640 -13.923 2.504 1.00 0.00 A ATOM 588 HB1 ASP A 36 -6.739 -12.759 1.786 1.00 0.00 A ATOM 589 N ASP A 36 -5.477 -12.167 -0.298 1.00 0.00 A ATOM 590 O ASP A 36 -3.842 -15.375 0.474 1.00 0.00 A ATOM 591 OD1 ASP A 36 -7.637 -14.692 0.005 1.00 0.00 A ATOM 592 OD2 ASP A 36 -7.157 -15.790 1.843 1.00 0.00 A ATOM 593 C PHE A 37 -2.646 -15.779 -2.401 1.00 0.00 A ATOM 594 CA PHE A 37 -4.185 -15.646 -2.346 1.00 0.00 A ATOM 595 CB PHE A 37 -4.762 -15.432 -3.761 1.00 0.00 A ATOM 596 CD1 PHE A 37 -3.946 -13.188 -4.678 1.00 0.00 A ATOM 597 CD2 PHE A 37 -3.004 -15.231 -5.585 1.00 0.00 A ATOM 598 CE1 PHE A 37 -3.115 -12.431 -5.524 1.00 0.00 A ATOM 599 CE2 PHE A 37 -2.172 -14.477 -6.431 1.00 0.00 A ATOM 600 CG PHE A 37 -3.898 -14.595 -4.701 1.00 0.00 A ATOM 601 CZ PHE A 37 -2.219 -13.075 -6.393 1.00 0.00 A ATOM 602 HN PHE A 37 -5.210 -13.842 -1.877 1.00 0.00 A ATOM 603 HA PHE A 37 -4.585 -16.580 -1.956 1.00 0.00 A ATOM 604 HB2 PHE A 37 -4.904 -16.414 -4.212 1.00 0.00 A ATOM 605 HB1 PHE A 37 -5.762 -14.998 -3.694 1.00 0.00 A ATOM 606 HD1 PHE A 37 -4.617 -12.682 -4.005 1.00 0.00 A ATOM 607 HD2 PHE A 37 -2.941 -16.309 -5.606 1.00 0.00 A ATOM 608 HE1 PHE A 37 -3.161 -11.349 -5.512 1.00 0.00 A ATOM 609 HE2 PHE A 37 -1.494 -14.974 -7.111 1.00 0.00 A ATOM 610 HZ PHE A 37 -1.570 -12.494 -7.034 1.00 0.00 A ATOM 611 N PHE A 37 -4.670 -14.586 -1.464 1.00 0.00 A ATOM 612 O PHE A 37 -2.152 -16.883 -2.651 1.00 0.00 A ATOM 613 C LEU A 38 0.275 -14.796 -0.891 1.00 0.00 A ATOM 614 CA LEU A 38 -0.418 -14.671 -2.265 1.00 0.00 A ATOM 615 CB LEU A 38 0.065 -13.476 -3.133 1.00 0.00 A ATOM 616 CD1 LEU A 38 0.218 -11.629 -1.360 1.00 0.00 A ATOM 617 CD2 LEU A 38 0.223 -11.069 -3.788 1.00 0.00 A ATOM 618 CG LEU A 38 -0.327 -12.038 -2.738 1.00 0.00 A ATOM 619 HN LEU A 38 -2.356 -13.822 -1.958 1.00 0.00 A ATOM 620 HA LEU A 38 -0.099 -15.564 -2.805 1.00 0.00 A ATOM 621 HB2 LEU A 38 1.146 -13.518 -3.220 1.00 0.00 A ATOM 622 HB1 LEU A 38 -0.306 -13.646 -4.138 1.00 0.00 A ATOM 623 HD11 LEU A 38 -0.332 -12.120 -0.556 1.00 0.00 A ATOM 624 HD12 LEU A 38 1.271 -11.889 -1.260 1.00 0.00 A ATOM 625 HD13 LEU A 38 0.116 -10.554 -1.216 1.00 0.00 A ATOM 626 HD21 LEU A 38 0.008 -10.047 -3.475 1.00 0.00 A ATOM 627 HD22 LEU A 38 1.299 -11.204 -3.902 1.00 0.00 A ATOM 628 HD23 LEU A 38 -0.261 -11.246 -4.750 1.00 0.00 A ATOM 629 HG LEU A 38 -1.411 -11.956 -2.739 1.00 0.00 A ATOM 630 N LEU A 38 -1.887 -14.689 -2.186 1.00 0.00 A ATOM 631 O LEU A 38 -0.336 -14.610 0.164 1.00 0.00 A ATOM 632 C ASP A 39 2.729 -14.184 1.067 1.00 0.00 A ATOM 633 CA ASP A 39 2.344 -15.462 0.304 1.00 0.00 A ATOM 634 CB ASP A 39 3.631 -16.217 -0.071 1.00 0.00 A ATOM 635 CG ASP A 39 3.405 -17.676 -0.506 1.00 0.00 A ATOM 636 HN ASP A 39 2.005 -15.293 -1.806 1.00 0.00 A ATOM 637 HA ASP A 39 1.760 -16.094 0.978 1.00 0.00 A ATOM 638 HB2 ASP A 39 4.154 -15.664 -0.852 1.00 0.00 A ATOM 639 HB1 ASP A 39 4.289 -16.232 0.797 1.00 0.00 A ATOM 640 N ASP A 39 1.554 -15.182 -0.909 1.00 0.00 A ATOM 641 O ASP A 39 2.882 -13.109 0.474 1.00 0.00 A ATOM 642 OD1 ASP A 39 2.470 -18.330 0.016 1.00 0.00 A ATOM 643 OD2 ASP A 39 4.191 -18.189 -1.341 1.00 0.00 A ATOM 644 C ARG A 40 4.770 -12.521 2.770 1.00 0.00 A ATOM 645 CA ARG A 40 3.461 -13.190 3.223 1.00 0.00 A ATOM 646 CB ARG A 40 3.474 -13.531 4.730 1.00 0.00 A ATOM 647 CD ARG A 40 2.186 -13.264 6.902 1.00 0.00 A ATOM 648 CG ARG A 40 2.076 -13.429 5.376 1.00 0.00 A ATOM 649 CZ ARG A 40 0.639 -12.762 8.802 1.00 0.00 A ATOM 650 HN ARG A 40 2.865 -15.214 2.806 1.00 0.00 A ATOM 651 HA ARG A 40 2.725 -12.407 3.098 1.00 0.00 A ATOM 652 HB2 ARG A 40 3.896 -14.520 4.898 1.00 0.00 A ATOM 653 HB1 ARG A 40 4.114 -12.806 5.231 1.00 0.00 A ATOM 654 HD2 ARG A 40 2.704 -14.136 7.317 1.00 0.00 A ATOM 655 HD1 ARG A 40 2.789 -12.370 7.102 1.00 0.00 A ATOM 656 HE ARG A 40 0.054 -13.304 6.980 1.00 0.00 A ATOM 657 HG2 ARG A 40 1.553 -12.555 4.984 1.00 0.00 A ATOM 658 HG1 ARG A 40 1.493 -14.319 5.136 1.00 0.00 A ATOM 659 HH11 ARG A 40 2.558 -12.597 9.330 1.00 0.00 A ATOM 660 HH12 ARG A 40 1.412 -12.257 10.594 1.00 0.00 A ATOM 661 HH21 ARG A 40 -1.364 -12.897 8.667 1.00 0.00 A ATOM 662 HH22 ARG A 40 -0.744 -12.421 10.220 1.00 0.00 A ATOM 663 N ARG A 40 2.992 -14.307 2.379 1.00 0.00 A ATOM 664 NE ARG A 40 0.865 -13.110 7.545 1.00 0.00 A ATOM 665 NH1 ARG A 40 1.606 -12.507 9.638 1.00 0.00 A ATOM 666 NH2 ARG A 40 -0.580 -12.654 9.253 1.00 0.00 A ATOM 667 O ARG A 40 5.027 -11.397 3.181 1.00 0.00 A ATOM 668 C ASP A 41 6.232 -11.248 0.345 1.00 0.00 A ATOM 669 CA ASP A 41 6.670 -12.461 1.194 1.00 0.00 A ATOM 670 CB ASP A 41 7.408 -13.476 0.307 1.00 0.00 A ATOM 671 CG ASP A 41 8.610 -14.091 1.037 1.00 0.00 A ATOM 672 HN ASP A 41 5.293 -14.057 1.584 1.00 0.00 A ATOM 673 HA ASP A 41 7.372 -12.084 1.940 1.00 0.00 A ATOM 674 HB2 ASP A 41 6.716 -14.250 -0.032 1.00 0.00 A ATOM 675 HB1 ASP A 41 7.776 -12.974 -0.592 1.00 0.00 A ATOM 676 N ASP A 41 5.549 -13.128 1.876 1.00 0.00 A ATOM 677 O ASP A 41 6.814 -10.164 0.453 1.00 0.00 A ATOM 678 OD1 ASP A 41 9.671 -13.424 1.086 1.00 0.00 A ATOM 679 OD2 ASP A 41 8.513 -15.234 1.546 1.00 0.00 A ATOM 680 C ALA A 42 3.685 -9.405 -0.391 1.00 0.00 A ATOM 681 CA ALA A 42 4.610 -10.299 -1.236 1.00 0.00 A ATOM 682 CB ALA A 42 3.927 -10.843 -2.492 1.00 0.00 A ATOM 683 HN ALA A 42 4.709 -12.298 -0.473 1.00 0.00 A ATOM 684 HA ALA A 42 5.419 -9.654 -1.591 1.00 0.00 A ATOM 685 HB1 ALA A 42 4.690 -11.246 -3.155 1.00 0.00 A ATOM 686 HB2 ALA A 42 3.217 -11.635 -2.239 1.00 0.00 A ATOM 687 HB3 ALA A 42 3.409 -10.033 -3.002 1.00 0.00 A ATOM 688 N ALA A 42 5.180 -11.405 -0.466 1.00 0.00 A ATOM 689 O ALA A 42 3.602 -8.206 -0.663 1.00 0.00 A ATOM 690 C ILE A 43 3.520 -8.167 2.350 1.00 0.00 A ATOM 691 CA ILE A 43 2.470 -9.095 1.728 1.00 0.00 A ATOM 692 CB ILE A 43 1.763 -9.899 2.842 1.00 0.00 A ATOM 693 CD1 ILE A 43 -0.506 -10.296 1.668 1.00 0.00 A ATOM 694 CG1 ILE A 43 0.712 -10.923 2.347 1.00 0.00 A ATOM 695 CG2 ILE A 43 1.117 -8.974 3.888 1.00 0.00 A ATOM 696 HN ILE A 43 3.143 -10.940 0.817 1.00 0.00 A ATOM 697 HA ILE A 43 1.728 -8.457 1.253 1.00 0.00 A ATOM 698 HB ILE A 43 2.538 -10.436 3.377 1.00 0.00 A ATOM 699 HD11 ILE A 43 -1.170 -11.076 1.298 1.00 0.00 A ATOM 700 HD12 ILE A 43 -1.072 -9.676 2.357 1.00 0.00 A ATOM 701 HD13 ILE A 43 -0.169 -9.687 0.835 1.00 0.00 A ATOM 702 HG12 ILE A 43 1.178 -11.599 1.631 1.00 0.00 A ATOM 703 HG11 ILE A 43 0.359 -11.512 3.198 1.00 0.00 A ATOM 704 HG21 ILE A 43 1.886 -8.445 4.455 1.00 0.00 A ATOM 705 HG22 ILE A 43 0.467 -8.242 3.408 1.00 0.00 A ATOM 706 HG23 ILE A 43 0.534 -9.565 4.594 1.00 0.00 A ATOM 707 N ILE A 43 3.079 -9.937 0.683 1.00 0.00 A ATOM 708 O ILE A 43 3.261 -6.980 2.447 1.00 0.00 A ATOM 709 C GLU A 44 6.152 -6.617 2.390 1.00 0.00 A ATOM 710 CA GLU A 44 5.750 -7.770 3.317 1.00 0.00 A ATOM 711 CB GLU A 44 6.999 -8.576 3.709 1.00 0.00 A ATOM 712 CD GLU A 44 8.215 -9.816 5.541 1.00 0.00 A ATOM 713 CG GLU A 44 6.894 -9.140 5.129 1.00 0.00 A ATOM 714 HN GLU A 44 4.904 -9.631 2.683 1.00 0.00 A ATOM 715 HA GLU A 44 5.342 -7.306 4.218 1.00 0.00 A ATOM 716 HB2 GLU A 44 7.162 -9.384 2.995 1.00 0.00 A ATOM 717 HB1 GLU A 44 7.867 -7.915 3.674 1.00 0.00 A ATOM 718 HG2 GLU A 44 6.676 -8.322 5.818 1.00 0.00 A ATOM 719 HG1 GLU A 44 6.065 -9.846 5.182 1.00 0.00 A ATOM 720 N GLU A 44 4.717 -8.633 2.727 1.00 0.00 A ATOM 721 O GLU A 44 6.223 -5.477 2.846 1.00 0.00 A ATOM 722 OE1 GLU A 44 9.173 -9.095 5.920 1.00 0.00 A ATOM 723 OE2 GLU A 44 8.311 -11.067 5.511 1.00 0.00 A ATOM 724 C ALA A 45 5.439 -4.841 -0.005 1.00 0.00 A ATOM 725 CA ALA A 45 6.629 -5.816 0.126 1.00 0.00 A ATOM 726 CB ALA A 45 7.014 -6.435 -1.223 1.00 0.00 A ATOM 727 HN ALA A 45 6.306 -7.837 0.771 1.00 0.00 A ATOM 728 HA ALA A 45 7.487 -5.246 0.494 1.00 0.00 A ATOM 729 HB1 ALA A 45 7.898 -7.063 -1.112 1.00 0.00 A ATOM 730 HB2 ALA A 45 6.189 -7.035 -1.605 1.00 0.00 A ATOM 731 HB3 ALA A 45 7.239 -5.641 -1.934 1.00 0.00 A ATOM 732 N ALA A 45 6.357 -6.877 1.092 1.00 0.00 A ATOM 733 O ALA A 45 5.625 -3.632 0.148 1.00 0.00 A ATOM 734 C LEU A 46 2.727 -3.676 0.868 1.00 0.00 A ATOM 735 CA LEU A 46 3.019 -4.516 -0.386 1.00 0.00 A ATOM 736 CB LEU A 46 1.803 -5.386 -0.765 1.00 0.00 A ATOM 737 CD1 LEU A 46 0.847 -4.468 -2.888 1.00 0.00 A ATOM 738 CD2 LEU A 46 -0.688 -4.983 -0.993 1.00 0.00 A ATOM 739 CG LEU A 46 0.703 -4.496 -1.371 1.00 0.00 A ATOM 740 HN LEU A 46 4.106 -6.350 -0.301 1.00 0.00 A ATOM 741 HA LEU A 46 3.187 -3.818 -1.206 1.00 0.00 A ATOM 742 HB2 LEU A 46 2.092 -6.148 -1.489 1.00 0.00 A ATOM 743 HB1 LEU A 46 1.445 -5.907 0.126 1.00 0.00 A ATOM 744 HD11 LEU A 46 1.847 -4.143 -3.154 1.00 0.00 A ATOM 745 HD12 LEU A 46 0.680 -5.465 -3.305 1.00 0.00 A ATOM 746 HD13 LEU A 46 0.130 -3.769 -3.309 1.00 0.00 A ATOM 747 HD21 LEU A 46 -1.382 -4.149 -1.004 1.00 0.00 A ATOM 748 HD22 LEU A 46 -1.033 -5.728 -1.711 1.00 0.00 A ATOM 749 HD23 LEU A 46 -0.691 -5.405 0.014 1.00 0.00 A ATOM 750 HG LEU A 46 0.804 -3.478 -1.008 1.00 0.00 A ATOM 751 N LEU A 46 4.217 -5.343 -0.229 1.00 0.00 A ATOM 752 O LEU A 46 2.543 -2.467 0.765 1.00 0.00 A ATOM 753 C CYS A 47 3.765 -2.583 3.509 1.00 0.00 A ATOM 754 CA CYS A 47 2.679 -3.640 3.343 1.00 0.00 A ATOM 755 CB CYS A 47 2.742 -4.643 4.498 1.00 0.00 A ATOM 756 HN CYS A 47 2.947 -5.297 2.038 1.00 0.00 A ATOM 757 HA CYS A 47 1.720 -3.124 3.421 1.00 0.00 A ATOM 758 HB2 CYS A 47 3.591 -5.318 4.378 1.00 0.00 A ATOM 759 HB1 CYS A 47 2.858 -4.093 5.433 1.00 0.00 A ATOM 760 HG CYS A 47 1.521 -6.340 5.603 1.00 0.00 A ATOM 761 N CYS A 47 2.769 -4.298 2.046 1.00 0.00 A ATOM 762 O CYS A 47 3.426 -1.484 3.907 1.00 0.00 A ATOM 763 SG CYS A 47 1.188 -5.564 4.559 1.00 0.00 A ATOM 764 C ARG A 48 5.770 -0.589 2.399 1.00 0.00 A ATOM 765 CA ARG A 48 6.099 -1.818 3.248 1.00 0.00 A ATOM 766 CB ARG A 48 7.463 -2.450 2.901 1.00 0.00 A ATOM 767 CD ARG A 48 9.017 -0.509 2.153 1.00 0.00 A ATOM 768 CG ARG A 48 8.678 -1.569 3.220 1.00 0.00 A ATOM 769 CZ ARG A 48 10.112 1.296 3.480 1.00 0.00 A ATOM 770 HN ARG A 48 5.287 -3.782 2.877 1.00 0.00 A ATOM 771 HA ARG A 48 6.150 -1.463 4.281 1.00 0.00 A ATOM 772 HB2 ARG A 48 7.567 -3.350 3.507 1.00 0.00 A ATOM 773 HB1 ARG A 48 7.494 -2.753 1.856 1.00 0.00 A ATOM 774 HD2 ARG A 48 9.286 -1.024 1.228 1.00 0.00 A ATOM 775 HD1 ARG A 48 8.163 0.135 1.941 1.00 0.00 A ATOM 776 HE ARG A 48 11.041 0.150 2.145 1.00 0.00 A ATOM 777 HG2 ARG A 48 8.522 -1.097 4.190 1.00 0.00 A ATOM 778 HG1 ARG A 48 9.545 -2.221 3.317 1.00 0.00 A ATOM 779 HH11 ARG A 48 8.129 1.310 3.753 1.00 0.00 A ATOM 780 HH12 ARG A 48 9.019 2.437 4.718 1.00 0.00 A ATOM 781 HH21 ARG A 48 12.075 1.686 3.359 1.00 0.00 A ATOM 782 HH22 ARG A 48 11.180 2.650 4.501 1.00 0.00 A ATOM 783 N ARG A 48 5.037 -2.838 3.170 1.00 0.00 A ATOM 784 NE ARG A 48 10.147 0.330 2.576 1.00 0.00 A ATOM 785 NH1 ARG A 48 9.016 1.658 4.085 1.00 0.00 A ATOM 786 NH2 ARG A 48 11.201 1.931 3.800 1.00 0.00 A ATOM 787 O ARG A 48 5.897 0.532 2.890 1.00 0.00 A ATOM 788 C ARG A 49 3.683 1.044 0.675 1.00 0.00 A ATOM 789 CA ARG A 49 4.956 0.306 0.233 1.00 0.00 A ATOM 790 CB ARG A 49 4.840 -0.218 -1.212 1.00 0.00 A ATOM 791 CD ARG A 49 7.015 -1.577 -1.601 1.00 0.00 A ATOM 792 CG ARG A 49 6.193 -0.331 -1.939 1.00 0.00 A ATOM 793 CZ ARG A 49 9.214 -2.536 -2.263 1.00 0.00 A ATOM 794 HN ARG A 49 5.231 -1.751 0.842 1.00 0.00 A ATOM 795 HA ARG A 49 5.742 1.068 0.254 1.00 0.00 A ATOM 796 HB2 ARG A 49 4.323 -1.178 -1.233 1.00 0.00 A ATOM 797 HB1 ARG A 49 4.235 0.486 -1.781 1.00 0.00 A ATOM 798 HD2 ARG A 49 7.278 -1.562 -0.540 1.00 0.00 A ATOM 799 HD1 ARG A 49 6.400 -2.453 -1.813 1.00 0.00 A ATOM 800 HE ARG A 49 8.297 -1.064 -3.226 1.00 0.00 A ATOM 801 HG2 ARG A 49 5.988 -0.367 -3.004 1.00 0.00 A ATOM 802 HG1 ARG A 49 6.786 0.562 -1.736 1.00 0.00 A ATOM 803 HH11 ARG A 49 8.492 -3.358 -0.597 1.00 0.00 A ATOM 804 HH12 ARG A 49 10.022 -3.998 -1.143 1.00 0.00 A ATOM 805 HH21 ARG A 49 10.238 -1.931 -3.880 1.00 0.00 A ATOM 806 HH22 ARG A 49 10.965 -3.218 -2.966 1.00 0.00 A ATOM 807 N ARG A 49 5.324 -0.786 1.153 1.00 0.00 A ATOM 808 NE ARG A 49 8.233 -1.669 -2.425 1.00 0.00 A ATOM 809 NH1 ARG A 49 9.241 -3.374 -1.265 1.00 0.00 A ATOM 810 NH2 ARG A 49 10.206 -2.573 -3.103 1.00 0.00 A ATOM 811 O ARG A 49 3.690 2.267 0.758 1.00 0.00 A ATOM 812 C LEU A 50 1.562 1.573 2.940 1.00 0.00 A ATOM 813 CA LEU A 50 1.378 0.943 1.543 1.00 0.00 A ATOM 814 CB LEU A 50 0.236 -0.085 1.539 1.00 0.00 A ATOM 815 CD1 LEU A 50 -1.341 -1.608 0.361 1.00 0.00 A ATOM 816 CD2 LEU A 50 -0.775 0.541 -0.725 1.00 0.00 A ATOM 817 CG LEU A 50 -0.225 -0.581 0.158 1.00 0.00 A ATOM 818 HN LEU A 50 2.656 -0.673 0.933 1.00 0.00 A ATOM 819 HA LEU A 50 1.087 1.763 0.888 1.00 0.00 A ATOM 820 HB2 LEU A 50 0.544 -0.947 2.127 1.00 0.00 A ATOM 821 HB1 LEU A 50 -0.629 0.368 2.019 1.00 0.00 A ATOM 822 HD11 LEU A 50 -0.960 -2.460 0.923 1.00 0.00 A ATOM 823 HD12 LEU A 50 -2.166 -1.156 0.908 1.00 0.00 A ATOM 824 HD13 LEU A 50 -1.711 -1.953 -0.603 1.00 0.00 A ATOM 825 HD21 LEU A 50 -1.250 0.107 -1.603 1.00 0.00 A ATOM 826 HD22 LEU A 50 -1.507 1.129 -0.175 1.00 0.00 A ATOM 827 HD23 LEU A 50 0.040 1.179 -1.061 1.00 0.00 A ATOM 828 HG LEU A 50 0.609 -1.052 -0.364 1.00 0.00 A ATOM 829 N LEU A 50 2.612 0.337 1.027 1.00 0.00 A ATOM 830 O LEU A 50 0.940 2.588 3.246 1.00 0.00 A ATOM 831 C ASN A 51 3.727 2.909 4.801 1.00 0.00 A ATOM 832 CA ASN A 51 2.868 1.665 5.028 1.00 0.00 A ATOM 833 CB ASN A 51 3.598 0.689 5.970 1.00 0.00 A ATOM 834 CG ASN A 51 2.679 -0.336 6.620 1.00 0.00 A ATOM 835 HN ASN A 51 2.898 0.166 3.506 1.00 0.00 A ATOM 836 HA ASN A 51 1.970 2.007 5.544 1.00 0.00 A ATOM 837 HB2 ASN A 51 4.412 0.195 5.439 1.00 0.00 A ATOM 838 HB1 ASN A 51 4.051 1.259 6.782 1.00 0.00 A ATOM 839 HD21 ASN A 51 4.184 -1.656 6.860 1.00 0.00 A ATOM 840 HD22 ASN A 51 2.609 -2.147 7.467 1.00 0.00 A ATOM 841 N ASN A 51 2.460 1.042 3.772 1.00 0.00 A ATOM 842 ND2 ASN A 51 3.208 -1.470 7.024 1.00 0.00 A ATOM 843 O ASN A 51 3.619 3.813 5.612 1.00 0.00 A ATOM 844 OD1 ASN A 51 1.489 -0.119 6.805 1.00 0.00 A ATOM 845 C THR A 52 4.066 5.383 3.027 1.00 0.00 A ATOM 846 CA THR A 52 5.130 4.320 3.324 1.00 0.00 A ATOM 847 CB THR A 52 6.080 4.135 2.124 1.00 0.00 A ATOM 848 CG2 THR A 52 6.502 5.429 1.425 1.00 0.00 A ATOM 849 HN THR A 52 4.657 2.221 3.128 1.00 0.00 A ATOM 850 HA THR A 52 5.730 4.688 4.158 1.00 0.00 A ATOM 851 HB THR A 52 5.614 3.494 1.381 1.00 0.00 A ATOM 852 HG1 THR A 52 7.859 3.415 1.825 1.00 0.00 A ATOM 853 HG21 THR A 52 5.645 5.856 0.902 1.00 0.00 A ATOM 854 HG22 THR A 52 6.884 6.149 2.150 1.00 0.00 A ATOM 855 HG23 THR A 52 7.272 5.215 0.683 1.00 0.00 A ATOM 856 N THR A 52 4.510 3.034 3.720 1.00 0.00 A ATOM 857 O THR A 52 4.179 6.520 3.488 1.00 0.00 A ATOM 858 OG1 THR A 52 7.257 3.511 2.582 1.00 0.00 A ATOM 859 C LEU A 53 1.114 6.303 3.335 1.00 0.00 A ATOM 860 CA LEU A 53 1.855 5.888 2.046 1.00 0.00 A ATOM 861 CB LEU A 53 0.924 5.185 1.047 1.00 0.00 A ATOM 862 CD1 LEU A 53 2.874 5.330 -0.746 1.00 0.00 A ATOM 863 CD2 LEU A 53 0.943 3.843 -1.118 1.00 0.00 A ATOM 864 CG LEU A 53 1.380 5.144 -0.434 1.00 0.00 A ATOM 865 HN LEU A 53 2.955 4.064 1.962 1.00 0.00 A ATOM 866 HA LEU A 53 2.225 6.809 1.595 1.00 0.00 A ATOM 867 HB2 LEU A 53 0.748 4.180 1.394 1.00 0.00 A ATOM 868 HB1 LEU A 53 -0.046 5.676 1.081 1.00 0.00 A ATOM 869 HD11 LEU A 53 3.241 6.284 -0.374 1.00 0.00 A ATOM 870 HD12 LEU A 53 3.453 4.526 -0.309 1.00 0.00 A ATOM 871 HD13 LEU A 53 3.018 5.321 -1.824 1.00 0.00 A ATOM 872 HD21 LEU A 53 1.054 3.934 -2.204 1.00 0.00 A ATOM 873 HD22 LEU A 53 1.570 3.016 -0.779 1.00 0.00 A ATOM 874 HD23 LEU A 53 -0.107 3.664 -0.878 1.00 0.00 A ATOM 875 HG LEU A 53 0.846 5.954 -0.922 1.00 0.00 A ATOM 876 N LEU A 53 2.989 5.007 2.329 1.00 0.00 A ATOM 877 O LEU A 53 0.891 7.493 3.571 1.00 0.00 A ATOM 878 C ASN A 54 1.193 6.450 6.439 1.00 0.00 A ATOM 879 CA ASN A 54 0.250 5.613 5.545 1.00 0.00 A ATOM 880 CB ASN A 54 -0.111 4.292 6.244 1.00 0.00 A ATOM 881 CG ASN A 54 -1.197 3.471 5.560 1.00 0.00 A ATOM 882 HN ASN A 54 0.971 4.380 3.942 1.00 0.00 A ATOM 883 HA ASN A 54 -0.667 6.184 5.418 1.00 0.00 A ATOM 884 HB2 ASN A 54 0.789 3.688 6.343 1.00 0.00 A ATOM 885 HB1 ASN A 54 -0.453 4.514 7.255 1.00 0.00 A ATOM 886 HD21 ASN A 54 -0.471 1.720 6.295 1.00 0.00 A ATOM 887 HD22 ASN A 54 -1.909 1.639 5.304 1.00 0.00 A ATOM 888 N ASN A 54 0.819 5.345 4.221 1.00 0.00 A ATOM 889 ND2 ASN A 54 -1.194 2.175 5.758 1.00 0.00 A ATOM 890 O ASN A 54 0.752 7.396 7.084 1.00 0.00 A ATOM 891 OD1 ASN A 54 -2.076 3.971 4.872 1.00 0.00 A ATOM 892 C LYS A 55 3.567 8.374 6.752 1.00 0.00 A ATOM 893 CA LYS A 55 3.548 6.906 7.168 1.00 0.00 A ATOM 894 CB LYS A 55 4.911 6.194 6.977 1.00 0.00 A ATOM 895 CD LYS A 55 6.735 7.773 6.127 1.00 0.00 A ATOM 896 CE LYS A 55 7.574 8.998 6.524 1.00 0.00 A ATOM 897 CG LYS A 55 6.159 7.019 7.347 1.00 0.00 A ATOM 898 HN LYS A 55 2.795 5.338 5.929 1.00 0.00 A ATOM 899 HA LYS A 55 3.303 6.897 8.233 1.00 0.00 A ATOM 900 HB2 LYS A 55 4.906 5.286 7.584 1.00 0.00 A ATOM 901 HB1 LYS A 55 5.014 5.885 5.940 1.00 0.00 A ATOM 902 HD2 LYS A 55 7.329 7.088 5.520 1.00 0.00 A ATOM 903 HD1 LYS A 55 5.928 8.123 5.490 1.00 0.00 A ATOM 904 HE2 LYS A 55 7.483 9.750 5.733 1.00 0.00 A ATOM 905 HE1 LYS A 55 7.144 9.438 7.431 1.00 0.00 A ATOM 906 HG2 LYS A 55 5.903 7.714 8.151 1.00 0.00 A ATOM 907 HG1 LYS A 55 6.931 6.345 7.723 1.00 0.00 A ATOM 908 HZ1 LYS A 55 9.538 9.483 7.006 1.00 0.00 A ATOM 909 HZ2 LYS A 55 9.136 7.960 7.438 1.00 0.00 A ATOM 910 HZ3 LYS A 55 9.430 8.324 5.870 1.00 0.00 A ATOM 911 N LYS A 55 2.500 6.158 6.450 1.00 0.00 A ATOM 912 NZ LYS A 55 9.010 8.666 6.725 1.00 0.00 A ATOM 913 O LYS A 55 3.709 9.238 7.607 1.00 0.00 A ATOM 914 C CYS A 56 1.955 10.701 5.362 1.00 0.00 A ATOM 915 CA CYS A 56 3.293 10.037 4.958 1.00 0.00 A ATOM 916 CB CYS A 56 3.496 9.978 3.441 1.00 0.00 A ATOM 917 HN CYS A 56 3.330 7.903 4.805 1.00 0.00 A ATOM 918 HA CYS A 56 4.104 10.640 5.381 1.00 0.00 A ATOM 919 HB2 CYS A 56 4.336 9.318 3.210 1.00 0.00 A ATOM 920 HB1 CYS A 56 2.596 9.581 2.972 1.00 0.00 A ATOM 921 HG CYS A 56 4.259 11.245 1.574 1.00 0.00 A ATOM 922 N CYS A 56 3.390 8.669 5.465 1.00 0.00 A ATOM 923 O CYS A 56 1.933 11.876 5.729 1.00 0.00 A ATOM 924 SG CYS A 56 3.875 11.635 2.805 1.00 0.00 A ATOM 925 C ALA A 57 -0.515 10.772 7.330 1.00 0.00 A ATOM 926 CA ALA A 57 -0.467 10.393 5.829 1.00 0.00 A ATOM 927 CB ALA A 57 -1.489 9.289 5.510 1.00 0.00 A ATOM 928 HN ALA A 57 0.925 8.987 5.040 1.00 0.00 A ATOM 929 HA ALA A 57 -0.738 11.287 5.261 1.00 0.00 A ATOM 930 HB1 ALA A 57 -1.454 9.045 4.449 1.00 0.00 A ATOM 931 HB2 ALA A 57 -1.277 8.395 6.090 1.00 0.00 A ATOM 932 HB3 ALA A 57 -2.495 9.623 5.767 1.00 0.00 A ATOM 933 N ALA A 57 0.852 9.940 5.375 1.00 0.00 A ATOM 934 O ALA A 57 -1.184 11.739 7.703 1.00 0.00 A ATOM 935 C VAL A 58 1.686 10.240 10.203 1.00 0.00 A ATOM 936 CA VAL A 58 0.249 10.219 9.658 1.00 0.00 A ATOM 937 CB VAL A 58 -0.685 9.226 10.394 1.00 0.00 A ATOM 938 CG1 VAL A 58 -2.162 9.599 10.200 1.00 0.00 A ATOM 939 CG2 VAL A 58 -0.517 7.756 9.978 1.00 0.00 A ATOM 940 HN VAL A 58 0.686 9.230 7.804 1.00 0.00 A ATOM 941 HA VAL A 58 -0.128 11.215 9.891 1.00 0.00 A ATOM 942 HB VAL A 58 -0.484 9.296 11.466 1.00 0.00 A ATOM 943 HG11 VAL A 58 -2.337 10.612 10.561 1.00 0.00 A ATOM 944 HG12 VAL A 58 -2.433 9.546 9.147 1.00 0.00 A ATOM 945 HG13 VAL A 58 -2.794 8.915 10.766 1.00 0.00 A ATOM 946 HG21 VAL A 58 -1.062 7.113 10.671 1.00 0.00 A ATOM 947 HG22 VAL A 58 -0.917 7.601 8.978 1.00 0.00 A ATOM 948 HG23 VAL A 58 0.536 7.474 9.994 1.00 0.00 A ATOM 949 N VAL A 58 0.214 10.044 8.188 1.00 0.00 A ATOM 950 O VAL A 58 2.059 9.494 11.113 1.00 0.00 A ATOM 951 C MET A 59 4.134 12.041 11.360 1.00 0.00 A ATOM 952 CA MET A 59 3.920 11.379 9.970 1.00 0.00 A ATOM 953 CB MET A 59 4.617 12.161 8.836 1.00 0.00 A ATOM 954 CE MET A 59 4.242 16.155 8.917 1.00 0.00 A ATOM 955 CG MET A 59 3.890 13.459 8.457 1.00 0.00 A ATOM 956 HN MET A 59 2.133 11.635 8.836 1.00 0.00 A ATOM 957 HA MET A 59 4.419 10.409 10.028 1.00 0.00 A ATOM 958 HB2 MET A 59 5.632 12.392 9.154 1.00 0.00 A ATOM 959 HB1 MET A 59 4.697 11.537 7.950 1.00 0.00 A ATOM 960 HE1 MET A 59 4.820 17.071 8.785 1.00 0.00 A ATOM 961 HE2 MET A 59 3.217 16.324 8.582 1.00 0.00 A ATOM 962 HE3 MET A 59 4.235 15.889 9.975 1.00 0.00 A ATOM 963 HG2 MET A 59 3.185 13.249 7.651 1.00 0.00 A ATOM 964 HG1 MET A 59 3.308 13.796 9.316 1.00 0.00 A ATOM 965 N MET A 59 2.509 11.116 9.618 1.00 0.00 A ATOM 966 O MET A 59 4.628 13.169 11.469 1.00 0.00 A ATOM 967 SD MET A 59 4.988 14.812 7.952 1.00 0.00 A ATOM 968 C LYS A 60 5.498 11.958 14.132 1.00 0.00 A ATOM 969 CA LYS A 60 4.009 11.693 13.842 1.00 0.00 A ATOM 970 CB LYS A 60 3.454 10.582 14.750 1.00 0.00 A ATOM 971 CD LYS A 60 1.259 9.288 14.826 1.00 0.00 A ATOM 972 CE LYS A 60 -0.240 9.427 15.119 1.00 0.00 A ATOM 973 CG LYS A 60 1.924 10.667 14.901 1.00 0.00 A ATOM 974 HN LYS A 60 3.313 10.445 12.245 1.00 0.00 A ATOM 975 HA LYS A 60 3.491 12.620 14.081 1.00 0.00 A ATOM 976 HB2 LYS A 60 3.751 9.612 14.350 1.00 0.00 A ATOM 977 HB1 LYS A 60 3.899 10.673 15.744 1.00 0.00 A ATOM 978 HD2 LYS A 60 1.399 8.887 13.821 1.00 0.00 A ATOM 979 HD1 LYS A 60 1.716 8.613 15.554 1.00 0.00 A ATOM 980 HE2 LYS A 60 -0.365 9.665 16.182 1.00 0.00 A ATOM 981 HE1 LYS A 60 -0.628 10.276 14.547 1.00 0.00 A ATOM 982 HG2 LYS A 60 1.695 11.134 15.862 1.00 0.00 A ATOM 983 HG1 LYS A 60 1.503 11.293 14.112 1.00 0.00 A ATOM 984 HZ1 LYS A 60 -1.974 8.285 14.993 1.00 0.00 A ATOM 985 HZ2 LYS A 60 -0.926 7.993 13.779 1.00 0.00 A ATOM 986 HZ3 LYS A 60 -0.639 7.387 15.268 1.00 0.00 A ATOM 987 N LYS A 60 3.746 11.341 12.432 1.00 0.00 A ATOM 988 NZ LYS A 60 -0.991 8.193 14.768 1.00 0.00 A ATOM 989 OT1 LYS A 60 5.799 12.968 14.809 1.00 0.00 A END