ATOM 1 N LYS A 1 -20.656 6.537 -5.219 1.00 0.00 N ATOM 2 CA LYS A 1 -19.297 6.791 -4.658 1.00 0.00 C ATOM 3 C LYS A 1 -19.068 5.893 -3.449 1.00 0.00 C ATOM 4 O LYS A 1 -19.835 5.922 -2.488 1.00 0.00 O ATOM 5 CB LYS A 1 -19.180 8.262 -4.255 1.00 0.00 C ATOM 6 CG LYS A 1 -19.212 9.131 -5.515 1.00 0.00 C ATOM 7 CD LYS A 1 -19.186 10.618 -5.135 1.00 0.00 C ATOM 8 CE LYS A 1 -17.758 11.052 -4.779 1.00 0.00 C ATOM 9 NZ LYS A 1 -17.710 12.536 -4.663 1.00 0.00 N ATOM 10 H1 LYS A 1 -21.372 6.972 -4.604 1.00 0.00 H ATOM 11 H2 LYS A 1 -20.820 5.511 -5.273 1.00 0.00 H ATOM 12 H3 LYS A 1 -20.722 6.951 -6.170 1.00 0.00 H ATOM 13 HA LYS A 1 -18.553 6.569 -5.410 1.00 0.00 H ATOM 14 HB2 LYS A 1 -20.006 8.527 -3.611 1.00 0.00 H ATOM 15 HB3 LYS A 1 -18.249 8.419 -3.732 1.00 0.00 H ATOM 16 HG2 LYS A 1 -18.357 8.898 -6.132 1.00 0.00 H ATOM 17 HG3 LYS A 1 -20.116 8.922 -6.067 1.00 0.00 H ATOM 18 HD2 LYS A 1 -19.539 11.205 -5.969 1.00 0.00 H ATOM 19 HD3 LYS A 1 -19.830 10.783 -4.283 1.00 0.00 H ATOM 20 HE2 LYS A 1 -17.467 10.610 -3.838 1.00 0.00 H ATOM 21 HE3 LYS A 1 -17.077 10.733 -5.554 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -18.316 12.844 -3.876 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -18.049 12.964 -5.549 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -16.732 12.840 -4.482 1.00 0.00 H ATOM 25 N ASP A 2 -18.004 5.097 -3.503 1.00 0.00 N ATOM 26 CA ASP A 2 -17.681 4.200 -2.404 1.00 0.00 C ATOM 27 C ASP A 2 -17.089 4.992 -1.252 1.00 0.00 C ATOM 28 O ASP A 2 -17.625 4.993 -0.143 1.00 0.00 O ATOM 29 CB ASP A 2 -16.682 3.141 -2.873 1.00 0.00 C ATOM 30 CG ASP A 2 -15.476 3.816 -3.516 1.00 0.00 C ATOM 31 OD1 ASP A 2 -15.659 4.856 -4.127 1.00 0.00 O ATOM 32 OD2 ASP A 2 -14.386 3.284 -3.387 1.00 0.00 O ATOM 33 H ASP A 2 -17.424 5.123 -4.290 1.00 0.00 H ATOM 34 HA ASP A 2 -18.583 3.710 -2.069 1.00 0.00 H ATOM 35 HB2 ASP A 2 -16.356 2.554 -2.026 1.00 0.00 H ATOM 36 HB3 ASP A 2 -17.162 2.499 -3.598 1.00 0.00 H ATOM 37 N ILE A 3 -15.994 5.691 -1.532 1.00 0.00 N ATOM 38 CA ILE A 3 -15.336 6.523 -0.529 1.00 0.00 C ATOM 39 C ILE A 3 -14.825 5.681 0.653 1.00 0.00 C ATOM 40 O ILE A 3 -13.873 6.067 1.332 1.00 0.00 O ATOM 41 CB ILE A 3 -16.330 7.640 -0.076 1.00 0.00 C ATOM 42 CG1 ILE A 3 -15.803 9.022 -0.507 1.00 0.00 C ATOM 43 CG2 ILE A 3 -16.564 7.633 1.449 1.00 0.00 C ATOM 44 CD1 ILE A 3 -14.570 9.408 0.324 1.00 0.00 C ATOM 45 H ILE A 3 -15.631 5.663 -2.442 1.00 0.00 H ATOM 46 HA ILE A 3 -14.477 6.981 -0.999 1.00 0.00 H ATOM 47 HB ILE A 3 -17.280 7.472 -0.566 1.00 0.00 H ATOM 48 HG12 ILE A 3 -15.532 8.991 -1.555 1.00 0.00 H ATOM 49 HG13 ILE A 3 -16.579 9.758 -0.360 1.00 0.00 H ATOM 50 HG21 ILE A 3 -15.625 7.754 1.968 1.00 0.00 H ATOM 51 HG22 ILE A 3 -17.014 6.695 1.738 1.00 0.00 H ATOM 52 HG23 ILE A 3 -17.227 8.443 1.715 1.00 0.00 H ATOM 53 HD11 ILE A 3 -14.883 10.007 1.164 1.00 0.00 H ATOM 54 HD12 ILE A 3 -13.890 9.977 -0.291 1.00 0.00 H ATOM 55 HD13 ILE A 3 -14.070 8.516 0.684 1.00 0.00 H ATOM 56 N ASP A 4 -15.455 4.540 0.892 1.00 0.00 N ATOM 57 CA ASP A 4 -15.053 3.669 1.983 1.00 0.00 C ATOM 58 C ASP A 4 -13.604 3.250 1.808 1.00 0.00 C ATOM 59 O ASP A 4 -12.904 2.960 2.776 1.00 0.00 O ATOM 60 CB ASP A 4 -15.948 2.441 1.988 1.00 0.00 C ATOM 61 CG ASP A 4 -15.475 1.442 3.038 1.00 0.00 C ATOM 62 OD1 ASP A 4 -14.656 1.818 3.861 1.00 0.00 O ATOM 63 OD2 ASP A 4 -15.939 0.314 3.006 1.00 0.00 O ATOM 64 H ASP A 4 -16.202 4.274 0.329 1.00 0.00 H ATOM 65 HA ASP A 4 -15.165 4.195 2.921 1.00 0.00 H ATOM 66 HB2 ASP A 4 -16.963 2.742 2.208 1.00 0.00 H ATOM 67 HB3 ASP A 4 -15.913 1.982 1.013 1.00 0.00 H ATOM 68 N GLY A 5 -13.161 3.219 0.554 1.00 0.00 N ATOM 69 CA GLY A 5 -11.791 2.836 0.236 1.00 0.00 C ATOM 70 C GLY A 5 -11.710 1.360 -0.077 1.00 0.00 C ATOM 71 O GLY A 5 -11.253 0.563 0.745 1.00 0.00 O ATOM 72 H GLY A 5 -13.772 3.460 -0.174 1.00 0.00 H ATOM 73 HA2 GLY A 5 -11.464 3.402 -0.619 1.00 0.00 H ATOM 74 HA3 GLY A 5 -11.151 3.042 1.072 1.00 0.00 H ATOM 75 N ARG A 6 -12.194 0.990 -1.254 1.00 0.00 N ATOM 76 CA ARG A 6 -12.217 -0.408 -1.662 1.00 0.00 C ATOM 77 C ARG A 6 -11.671 -0.611 -3.078 1.00 0.00 C ATOM 78 O ARG A 6 -12.221 -1.379 -3.867 1.00 0.00 O ATOM 79 CB ARG A 6 -13.656 -0.923 -1.550 1.00 0.00 C ATOM 80 CG ARG A 6 -14.653 0.169 -1.984 1.00 0.00 C ATOM 81 CD ARG A 6 -14.519 0.453 -3.482 1.00 0.00 C ATOM 82 NE ARG A 6 -14.521 -0.789 -4.241 1.00 0.00 N ATOM 83 CZ ARG A 6 -14.203 -0.802 -5.531 1.00 0.00 C ATOM 84 NH1 ARG A 6 -13.869 0.310 -6.131 1.00 0.00 N ATOM 85 NH2 ARG A 6 -14.221 -1.924 -6.198 1.00 0.00 N ATOM 86 H ARG A 6 -12.571 1.670 -1.850 1.00 0.00 H ATOM 87 HA ARG A 6 -11.591 -0.974 -0.990 1.00 0.00 H ATOM 88 HB2 ARG A 6 -13.777 -1.788 -2.172 1.00 0.00 H ATOM 89 HB3 ARG A 6 -13.858 -1.192 -0.520 1.00 0.00 H ATOM 90 HG2 ARG A 6 -15.658 -0.169 -1.778 1.00 0.00 H ATOM 91 HG3 ARG A 6 -14.465 1.081 -1.434 1.00 0.00 H ATOM 92 HD2 ARG A 6 -15.350 1.059 -3.802 1.00 0.00 H ATOM 93 HD3 ARG A 6 -13.600 0.990 -3.666 1.00 0.00 H ATOM 94 HE ARG A 6 -14.766 -1.628 -3.797 1.00 0.00 H ATOM 95 HH11 ARG A 6 -13.855 1.168 -5.619 1.00 0.00 H ATOM 96 HH12 ARG A 6 -13.627 0.302 -7.101 1.00 0.00 H ATOM 97 HH21 ARG A 6 -14.477 -2.773 -5.737 1.00 0.00 H ATOM 98 HH22 ARG A 6 -13.981 -1.934 -7.168 1.00 0.00 H ATOM 99 N LYS A 7 -10.585 0.078 -3.388 1.00 0.00 N ATOM 100 CA LYS A 7 -9.954 -0.020 -4.709 1.00 0.00 C ATOM 101 C LYS A 7 -8.470 -0.385 -4.589 1.00 0.00 C ATOM 102 O LYS A 7 -7.628 0.190 -5.277 1.00 0.00 O ATOM 103 CB LYS A 7 -10.092 1.325 -5.441 1.00 0.00 C ATOM 104 CG LYS A 7 -9.876 1.132 -6.956 1.00 0.00 C ATOM 105 CD LYS A 7 -11.205 0.784 -7.637 1.00 0.00 C ATOM 106 CE LYS A 7 -10.957 0.518 -9.121 1.00 0.00 C ATOM 107 NZ LYS A 7 -12.261 0.455 -9.835 1.00 0.00 N ATOM 108 H LYS A 7 -10.196 0.658 -2.715 1.00 0.00 H ATOM 109 HA LYS A 7 -10.448 -0.783 -5.291 1.00 0.00 H ATOM 110 HB2 LYS A 7 -11.080 1.730 -5.262 1.00 0.00 H ATOM 111 HB3 LYS A 7 -9.351 2.017 -5.065 1.00 0.00 H ATOM 112 HG2 LYS A 7 -9.490 2.047 -7.383 1.00 0.00 H ATOM 113 HG3 LYS A 7 -9.167 0.332 -7.126 1.00 0.00 H ATOM 114 HD2 LYS A 7 -11.627 -0.098 -7.179 1.00 0.00 H ATOM 115 HD3 LYS A 7 -11.890 1.610 -7.532 1.00 0.00 H ATOM 116 HE2 LYS A 7 -10.358 1.317 -9.535 1.00 0.00 H ATOM 117 HE3 LYS A 7 -10.435 -0.420 -9.238 1.00 0.00 H ATOM 118 HZ1 LYS A 7 -12.256 1.128 -10.627 1.00 0.00 H ATOM 119 HZ2 LYS A 7 -13.029 0.701 -9.176 1.00 0.00 H ATOM 120 HZ3 LYS A 7 -12.411 -0.506 -10.200 1.00 0.00 H ATOM 121 N PRO A 8 -8.136 -1.329 -3.744 1.00 0.00 N ATOM 122 CA PRO A 8 -6.720 -1.779 -3.551 1.00 0.00 C ATOM 123 C PRO A 8 -6.187 -2.530 -4.774 1.00 0.00 C ATOM 124 O PRO A 8 -6.958 -3.098 -5.546 1.00 0.00 O ATOM 125 CB PRO A 8 -6.804 -2.691 -2.320 1.00 0.00 C ATOM 126 CG PRO A 8 -8.198 -3.218 -2.343 1.00 0.00 C ATOM 127 CD PRO A 8 -9.063 -2.081 -2.879 1.00 0.00 C ATOM 128 HA PRO A 8 -6.086 -0.936 -3.335 1.00 0.00 H ATOM 129 HB2 PRO A 8 -6.088 -3.501 -2.393 1.00 0.00 H ATOM 130 HB3 PRO A 8 -6.639 -2.120 -1.415 1.00 0.00 H ATOM 131 HG2 PRO A 8 -8.256 -4.072 -2.999 1.00 0.00 H ATOM 132 HG3 PRO A 8 -8.519 -3.486 -1.346 1.00 0.00 H ATOM 133 HD2 PRO A 8 -9.895 -2.474 -3.453 1.00 0.00 H ATOM 134 HD3 PRO A 8 -9.410 -1.459 -2.069 1.00 0.00 H ATOM 135 N LEU A 9 -4.864 -2.511 -4.952 1.00 0.00 N ATOM 136 CA LEU A 9 -4.235 -3.177 -6.102 1.00 0.00 C ATOM 137 C LEU A 9 -3.085 -4.086 -5.653 1.00 0.00 C ATOM 138 O LEU A 9 -2.113 -3.615 -5.068 1.00 0.00 O ATOM 139 CB LEU A 9 -3.690 -2.099 -7.054 1.00 0.00 C ATOM 140 CG LEU A 9 -3.514 -2.661 -8.473 1.00 0.00 C ATOM 141 CD1 LEU A 9 -3.054 -1.535 -9.401 1.00 0.00 C ATOM 142 CD2 LEU A 9 -2.470 -3.788 -8.478 1.00 0.00 C ATOM 143 H LEU A 9 -4.302 -2.026 -4.307 1.00 0.00 H ATOM 144 HA LEU A 9 -4.970 -3.771 -6.629 1.00 0.00 H ATOM 145 HB2 LEU A 9 -4.382 -1.270 -7.081 1.00 0.00 H ATOM 146 HB3 LEU A 9 -2.732 -1.751 -6.689 1.00 0.00 H ATOM 147 HG LEU A 9 -4.461 -3.046 -8.822 1.00 0.00 H ATOM 148 HD11 LEU A 9 -3.777 -0.733 -9.381 1.00 0.00 H ATOM 149 HD12 LEU A 9 -2.964 -1.914 -10.408 1.00 0.00 H ATOM 150 HD13 LEU A 9 -2.094 -1.165 -9.068 1.00 0.00 H ATOM 151 HD21 LEU A 9 -2.045 -3.887 -9.467 1.00 0.00 H ATOM 152 HD22 LEU A 9 -2.945 -4.716 -8.207 1.00 0.00 H ATOM 153 HD23 LEU A 9 -1.686 -3.563 -7.773 1.00 0.00 H ATOM 154 N LEU A 10 -3.187 -5.383 -5.960 1.00 0.00 N ATOM 155 CA LEU A 10 -2.133 -6.343 -5.611 1.00 0.00 C ATOM 156 C LEU A 10 -1.163 -6.469 -6.779 1.00 0.00 C ATOM 157 O LEU A 10 -1.572 -6.738 -7.907 1.00 0.00 O ATOM 158 CB LEU A 10 -2.759 -7.707 -5.291 1.00 0.00 C ATOM 159 CG LEU A 10 -1.711 -8.658 -4.675 1.00 0.00 C ATOM 160 CD1 LEU A 10 -2.432 -9.815 -3.977 1.00 0.00 C ATOM 161 CD2 LEU A 10 -0.759 -9.217 -5.756 1.00 0.00 C ATOM 162 H LEU A 10 -3.977 -5.695 -6.449 1.00 0.00 H ATOM 163 HA LEU A 10 -1.598 -5.993 -4.749 1.00 0.00 H ATOM 164 HB2 LEU A 10 -3.558 -7.559 -4.577 1.00 0.00 H ATOM 165 HB3 LEU A 10 -3.162 -8.139 -6.195 1.00 0.00 H ATOM 166 HG LEU A 10 -1.135 -8.117 -3.940 1.00 0.00 H ATOM 167 HD11 LEU A 10 -1.715 -10.584 -3.729 1.00 0.00 H ATOM 168 HD12 LEU A 10 -3.184 -10.223 -4.636 1.00 0.00 H ATOM 169 HD13 LEU A 10 -2.901 -9.452 -3.076 1.00 0.00 H ATOM 170 HD21 LEU A 10 -1.273 -9.306 -6.699 1.00 0.00 H ATOM 171 HD22 LEU A 10 -0.394 -10.191 -5.457 1.00 0.00 H ATOM 172 HD23 LEU A 10 0.080 -8.552 -5.866 1.00 0.00 H ATOM 173 N ILE A 11 0.131 -6.259 -6.509 1.00 0.00 N ATOM 174 CA ILE A 11 1.151 -6.336 -7.557 1.00 0.00 C ATOM 175 C ILE A 11 1.932 -7.641 -7.464 1.00 0.00 C ATOM 176 O ILE A 11 2.138 -8.324 -8.467 1.00 0.00 O ATOM 177 CB ILE A 11 2.110 -5.135 -7.444 1.00 0.00 C ATOM 178 CG1 ILE A 11 2.348 -4.795 -5.971 1.00 0.00 C ATOM 179 CG2 ILE A 11 1.512 -3.908 -8.134 1.00 0.00 C ATOM 180 CD1 ILE A 11 3.431 -3.706 -5.838 1.00 0.00 C ATOM 181 H ILE A 11 0.408 -6.050 -5.584 1.00 0.00 H ATOM 182 HA ILE A 11 0.665 -6.302 -8.526 1.00 0.00 H ATOM 183 HB ILE A 11 3.054 -5.377 -7.908 1.00 0.00 H ATOM 184 HG12 ILE A 11 1.426 -4.434 -5.534 1.00 0.00 H ATOM 185 HG13 ILE A 11 2.670 -5.680 -5.449 1.00 0.00 H ATOM 186 HG21 ILE A 11 1.265 -4.148 -9.156 1.00 0.00 H ATOM 187 HG22 ILE A 11 2.233 -3.103 -8.118 1.00 0.00 H ATOM 188 HG23 ILE A 11 0.623 -3.602 -7.609 1.00 0.00 H ATOM 189 HD11 ILE A 11 4.321 -4.138 -5.405 1.00 0.00 H ATOM 190 HD12 ILE A 11 3.069 -2.917 -5.197 1.00 0.00 H ATOM 191 HD13 ILE A 11 3.671 -3.289 -6.808 1.00 0.00 H ATOM 192 N GLY A 12 2.370 -7.980 -6.259 1.00 0.00 N ATOM 193 CA GLY A 12 3.132 -9.202 -6.063 1.00 0.00 C ATOM 194 C GLY A 12 3.213 -9.572 -4.592 1.00 0.00 C ATOM 195 O GLY A 12 2.224 -9.515 -3.862 1.00 0.00 O ATOM 196 H GLY A 12 2.182 -7.400 -5.494 1.00 0.00 H ATOM 197 HA2 GLY A 12 2.661 -10.006 -6.608 1.00 0.00 H ATOM 198 HA3 GLY A 12 4.136 -9.055 -6.439 1.00 0.00 H ATOM 199 N THR A 13 4.414 -9.953 -4.175 1.00 0.00 N ATOM 200 CA THR A 13 4.669 -10.344 -2.790 1.00 0.00 C ATOM 201 C THR A 13 5.975 -9.738 -2.307 1.00 0.00 C ATOM 202 O THR A 13 6.832 -9.365 -3.108 1.00 0.00 O ATOM 203 CB THR A 13 4.745 -11.869 -2.680 1.00 0.00 C ATOM 204 OG1 THR A 13 5.826 -12.345 -3.468 1.00 0.00 O ATOM 205 CG2 THR A 13 3.442 -12.487 -3.176 1.00 0.00 C ATOM 206 H THR A 13 5.149 -9.968 -4.818 1.00 0.00 H ATOM 207 HA THR A 13 3.871 -9.989 -2.160 1.00 0.00 H ATOM 208 HB THR A 13 4.902 -12.150 -1.649 1.00 0.00 H ATOM 209 HG1 THR A 13 6.064 -11.657 -4.093 1.00 0.00 H ATOM 210 HG21 THR A 13 3.464 -13.554 -3.007 1.00 0.00 H ATOM 211 HG22 THR A 13 3.331 -12.292 -4.232 1.00 0.00 H ATOM 212 HG23 THR A 13 2.611 -12.054 -2.640 1.00 0.00 H ATOM 213 N CYS A 14 6.127 -9.651 -0.996 1.00 0.00 N ATOM 214 CA CYS A 14 7.345 -9.093 -0.424 1.00 0.00 C ATOM 215 C CYS A 14 8.563 -9.868 -0.928 1.00 0.00 C ATOM 216 O CYS A 14 9.701 -9.439 -0.740 1.00 0.00 O ATOM 217 CB CYS A 14 7.272 -9.139 1.120 1.00 0.00 C ATOM 218 SG CYS A 14 6.978 -7.476 1.786 1.00 0.00 S ATOM 219 H CYS A 14 5.411 -9.975 -0.402 1.00 0.00 H ATOM 220 HA CYS A 14 7.435 -8.067 -0.742 1.00 0.00 H ATOM 221 HB2 CYS A 14 6.462 -9.785 1.416 1.00 0.00 H ATOM 222 HB3 CYS A 14 8.198 -9.525 1.528 1.00 0.00 H ATOM 223 N ILE A 15 8.318 -11.006 -1.576 1.00 0.00 N ATOM 224 CA ILE A 15 9.404 -11.815 -2.101 1.00 0.00 C ATOM 225 C ILE A 15 10.062 -11.098 -3.266 1.00 0.00 C ATOM 226 O ILE A 15 11.286 -11.077 -3.399 1.00 0.00 O ATOM 227 CB ILE A 15 8.877 -13.180 -2.551 1.00 0.00 C ATOM 228 CG1 ILE A 15 8.409 -13.970 -1.326 1.00 0.00 C ATOM 229 CG2 ILE A 15 9.989 -13.958 -3.264 1.00 0.00 C ATOM 230 CD1 ILE A 15 7.629 -15.202 -1.782 1.00 0.00 C ATOM 231 H ILE A 15 7.394 -11.295 -1.726 1.00 0.00 H ATOM 232 HA ILE A 15 10.134 -11.963 -1.323 1.00 0.00 H ATOM 233 HB ILE A 15 8.049 -13.041 -3.228 1.00 0.00 H ATOM 234 HG12 ILE A 15 9.269 -14.282 -0.747 1.00 0.00 H ATOM 235 HG13 ILE A 15 7.769 -13.346 -0.716 1.00 0.00 H ATOM 236 HG21 ILE A 15 10.137 -13.548 -4.252 1.00 0.00 H ATOM 237 HG22 ILE A 15 9.707 -14.998 -3.344 1.00 0.00 H ATOM 238 HG23 ILE A 15 10.904 -13.875 -2.698 1.00 0.00 H ATOM 239 HD11 ILE A 15 7.222 -15.712 -0.922 1.00 0.00 H ATOM 240 HD12 ILE A 15 8.288 -15.870 -2.317 1.00 0.00 H ATOM 241 HD13 ILE A 15 6.823 -14.897 -2.433 1.00 0.00 H ATOM 242 N GLU A 16 9.219 -10.531 -4.122 1.00 0.00 N ATOM 243 CA GLU A 16 9.677 -9.824 -5.310 1.00 0.00 C ATOM 244 C GLU A 16 9.578 -8.305 -5.137 1.00 0.00 C ATOM 245 O GLU A 16 10.383 -7.562 -5.697 1.00 0.00 O ATOM 246 CB GLU A 16 8.836 -10.293 -6.498 1.00 0.00 C ATOM 247 CG GLU A 16 7.379 -10.489 -6.064 1.00 0.00 C ATOM 248 CD GLU A 16 6.485 -10.624 -7.296 1.00 0.00 C ATOM 249 OE1 GLU A 16 6.983 -10.411 -8.391 1.00 0.00 O ATOM 250 OE2 GLU A 16 5.324 -10.948 -7.128 1.00 0.00 O ATOM 251 H GLU A 16 8.256 -10.605 -3.959 1.00 0.00 H ATOM 252 HA GLU A 16 10.712 -10.078 -5.502 1.00 0.00 H ATOM 253 HB2 GLU A 16 8.886 -9.569 -7.298 1.00 0.00 H ATOM 254 HB3 GLU A 16 9.220 -11.243 -6.835 1.00 0.00 H ATOM 255 HG2 GLU A 16 7.305 -11.393 -5.473 1.00 0.00 H ATOM 256 HG3 GLU A 16 7.056 -9.647 -5.472 1.00 0.00 H ATOM 257 N PHE A 17 8.597 -7.849 -4.356 1.00 0.00 N ATOM 258 CA PHE A 17 8.407 -6.412 -4.104 1.00 0.00 C ATOM 259 C PHE A 17 8.550 -6.117 -2.611 1.00 0.00 C ATOM 260 O PHE A 17 7.555 -6.030 -1.892 1.00 0.00 O ATOM 261 CB PHE A 17 7.015 -5.973 -4.601 1.00 0.00 C ATOM 262 CG PHE A 17 7.081 -5.692 -6.088 1.00 0.00 C ATOM 263 CD1 PHE A 17 7.366 -6.730 -6.977 1.00 0.00 C ATOM 264 CD2 PHE A 17 6.882 -4.394 -6.574 1.00 0.00 C ATOM 265 CE1 PHE A 17 7.450 -6.481 -8.346 1.00 0.00 C ATOM 266 CE2 PHE A 17 6.967 -4.143 -7.949 1.00 0.00 C ATOM 267 CZ PHE A 17 7.252 -5.187 -8.836 1.00 0.00 C ATOM 268 H PHE A 17 7.992 -8.488 -3.935 1.00 0.00 H ATOM 269 HA PHE A 17 9.155 -5.849 -4.640 1.00 0.00 H ATOM 270 HB2 PHE A 17 6.302 -6.763 -4.415 1.00 0.00 H ATOM 271 HB3 PHE A 17 6.706 -5.077 -4.079 1.00 0.00 H ATOM 272 HD1 PHE A 17 7.517 -7.726 -6.606 1.00 0.00 H ATOM 273 HD2 PHE A 17 6.661 -3.588 -5.891 1.00 0.00 H ATOM 274 HE1 PHE A 17 7.672 -7.291 -9.024 1.00 0.00 H ATOM 275 HE2 PHE A 17 6.821 -3.143 -8.323 1.00 0.00 H ATOM 276 HZ PHE A 17 7.318 -4.993 -9.897 1.00 0.00 H ATOM 277 N PRO A 18 9.766 -5.962 -2.133 1.00 0.00 N ATOM 278 CA PRO A 18 10.035 -5.675 -0.691 1.00 0.00 C ATOM 279 C PRO A 18 9.142 -4.554 -0.162 1.00 0.00 C ATOM 280 O PRO A 18 8.316 -4.025 -0.896 1.00 0.00 O ATOM 281 CB PRO A 18 11.519 -5.289 -0.676 1.00 0.00 C ATOM 282 CG PRO A 18 12.108 -6.017 -1.839 1.00 0.00 C ATOM 283 CD PRO A 18 11.017 -6.039 -2.912 1.00 0.00 C ATOM 284 HA PRO A 18 9.890 -6.568 -0.105 1.00 0.00 H ATOM 285 HB2 PRO A 18 11.631 -4.221 -0.803 1.00 0.00 H ATOM 286 HB3 PRO A 18 11.988 -5.612 0.244 1.00 0.00 H ATOM 287 HG2 PRO A 18 12.986 -5.497 -2.200 1.00 0.00 H ATOM 288 HG3 PRO A 18 12.361 -7.029 -1.558 1.00 0.00 H ATOM 289 HD2 PRO A 18 11.114 -5.179 -3.566 1.00 0.00 H ATOM 290 HD3 PRO A 18 11.049 -6.955 -3.480 1.00 0.00 H ATOM 291 N THR A 19 9.290 -4.213 1.111 1.00 0.00 N ATOM 292 CA THR A 19 8.455 -3.172 1.712 1.00 0.00 C ATOM 293 C THR A 19 8.604 -1.834 0.987 1.00 0.00 C ATOM 294 O THR A 19 7.612 -1.209 0.617 1.00 0.00 O ATOM 295 CB THR A 19 8.847 -2.990 3.179 1.00 0.00 C ATOM 296 OG1 THR A 19 8.628 -4.206 3.881 1.00 0.00 O ATOM 297 CG2 THR A 19 8.007 -1.877 3.808 1.00 0.00 C ATOM 298 H THR A 19 9.954 -4.678 1.662 1.00 0.00 H ATOM 299 HA THR A 19 7.422 -3.482 1.667 1.00 0.00 H ATOM 300 HB THR A 19 9.891 -2.723 3.240 1.00 0.00 H ATOM 301 HG1 THR A 19 9.361 -4.329 4.492 1.00 0.00 H ATOM 302 HG21 THR A 19 6.965 -2.033 3.573 1.00 0.00 H ATOM 303 HG22 THR A 19 8.325 -0.922 3.418 1.00 0.00 H ATOM 304 HG23 THR A 19 8.140 -1.888 4.880 1.00 0.00 H ATOM 305 N GLU A 20 9.841 -1.401 0.794 1.00 0.00 N ATOM 306 CA GLU A 20 10.108 -0.131 0.118 1.00 0.00 C ATOM 307 C GLU A 20 9.543 -0.133 -1.306 1.00 0.00 C ATOM 308 O GLU A 20 8.812 0.779 -1.693 1.00 0.00 O ATOM 309 CB GLU A 20 11.631 0.129 0.080 1.00 0.00 C ATOM 310 CG GLU A 20 12.387 -1.210 0.049 1.00 0.00 C ATOM 311 CD GLU A 20 12.603 -1.735 1.467 1.00 0.00 C ATOM 312 OE1 GLU A 20 12.947 -0.938 2.327 1.00 0.00 O ATOM 313 OE2 GLU A 20 12.422 -2.923 1.673 1.00 0.00 O ATOM 314 H GLU A 20 10.590 -1.939 1.113 1.00 0.00 H ATOM 315 HA GLU A 20 9.635 0.664 0.676 1.00 0.00 H ATOM 316 HB2 GLU A 20 11.883 0.707 -0.802 1.00 0.00 H ATOM 317 HB3 GLU A 20 11.925 0.687 0.959 1.00 0.00 H ATOM 318 HG2 GLU A 20 11.810 -1.936 -0.514 1.00 0.00 H ATOM 319 HG3 GLU A 20 13.349 -1.070 -0.429 1.00 0.00 H ATOM 320 N LYS A 21 9.899 -1.153 -2.083 1.00 0.00 N ATOM 321 CA LYS A 21 9.434 -1.249 -3.464 1.00 0.00 C ATOM 322 C LYS A 21 7.920 -1.360 -3.514 1.00 0.00 C ATOM 323 O LYS A 21 7.257 -0.686 -4.296 1.00 0.00 O ATOM 324 CB LYS A 21 10.075 -2.485 -4.146 1.00 0.00 C ATOM 325 CG LYS A 21 10.655 -2.100 -5.513 1.00 0.00 C ATOM 326 CD LYS A 21 11.433 -3.286 -6.106 1.00 0.00 C ATOM 327 CE LYS A 21 10.476 -4.343 -6.698 1.00 0.00 C ATOM 328 NZ LYS A 21 10.652 -4.384 -8.178 1.00 0.00 N ATOM 329 H LYS A 21 10.490 -1.847 -1.726 1.00 0.00 H ATOM 330 HA LYS A 21 9.729 -0.353 -3.986 1.00 0.00 H ATOM 331 HB2 LYS A 21 10.870 -2.855 -3.517 1.00 0.00 H ATOM 332 HB3 LYS A 21 9.338 -3.267 -4.279 1.00 0.00 H ATOM 333 HG2 LYS A 21 9.851 -1.824 -6.180 1.00 0.00 H ATOM 334 HG3 LYS A 21 11.323 -1.264 -5.390 1.00 0.00 H ATOM 335 HD2 LYS A 21 12.084 -2.923 -6.888 1.00 0.00 H ATOM 336 HD3 LYS A 21 12.033 -3.739 -5.330 1.00 0.00 H ATOM 337 HE2 LYS A 21 10.714 -5.318 -6.290 1.00 0.00 H ATOM 338 HE3 LYS A 21 9.449 -4.099 -6.466 1.00 0.00 H ATOM 339 HZ1 LYS A 21 9.765 -4.689 -8.626 1.00 0.00 H ATOM 340 HZ2 LYS A 21 11.411 -5.056 -8.418 1.00 0.00 H ATOM 341 HZ3 LYS A 21 10.905 -3.437 -8.524 1.00 0.00 H ATOM 342 N CYS A 22 7.393 -2.237 -2.688 1.00 0.00 N ATOM 343 CA CYS A 22 5.966 -2.469 -2.644 1.00 0.00 C ATOM 344 C CYS A 22 5.193 -1.157 -2.646 1.00 0.00 C ATOM 345 O CYS A 22 4.391 -0.899 -3.545 1.00 0.00 O ATOM 346 CB CYS A 22 5.629 -3.257 -1.383 1.00 0.00 C ATOM 347 SG CYS A 22 3.832 -3.431 -1.232 1.00 0.00 S ATOM 348 H CYS A 22 7.977 -2.754 -2.102 1.00 0.00 H ATOM 349 HA CYS A 22 5.689 -3.048 -3.508 1.00 0.00 H ATOM 350 HB2 CYS A 22 6.087 -4.235 -1.439 1.00 0.00 H ATOM 351 HB3 CYS A 22 6.015 -2.723 -0.522 1.00 0.00 H ATOM 352 N ASN A 23 5.433 -0.337 -1.631 1.00 0.00 N ATOM 353 CA ASN A 23 4.748 0.938 -1.523 1.00 0.00 C ATOM 354 C ASN A 23 5.133 1.856 -2.675 1.00 0.00 C ATOM 355 O ASN A 23 4.272 2.378 -3.366 1.00 0.00 O ATOM 356 CB ASN A 23 5.103 1.604 -0.193 1.00 0.00 C ATOM 357 CG ASN A 23 6.593 1.882 -0.138 1.00 0.00 C ATOM 358 OD1 ASN A 23 7.345 1.121 0.464 1.00 0.00 O ATOM 359 ND2 ASN A 23 7.068 2.934 -0.731 1.00 0.00 N ATOM 360 H ASN A 23 6.074 -0.595 -0.944 1.00 0.00 H ATOM 361 HA ASN A 23 3.685 0.771 -1.552 1.00 0.00 H ATOM 362 HB2 ASN A 23 4.562 2.533 -0.100 1.00 0.00 H ATOM 363 HB3 ASN A 23 4.836 0.946 0.619 1.00 0.00 H ATOM 364 HD21 ASN A 23 6.461 3.549 -1.205 1.00 0.00 H ATOM 365 HD22 ASN A 23 8.030 3.102 -0.721 1.00 0.00 H ATOM 366 N LYS A 24 6.425 2.035 -2.898 1.00 0.00 N ATOM 367 CA LYS A 24 6.874 2.902 -3.982 1.00 0.00 C ATOM 368 C LYS A 24 6.135 2.578 -5.264 1.00 0.00 C ATOM 369 O LYS A 24 5.715 3.480 -5.978 1.00 0.00 O ATOM 370 CB LYS A 24 8.384 2.736 -4.187 1.00 0.00 C ATOM 371 CG LYS A 24 9.160 3.677 -3.263 1.00 0.00 C ATOM 372 CD LYS A 24 10.662 3.411 -3.410 1.00 0.00 C ATOM 373 CE LYS A 24 11.446 4.371 -2.513 1.00 0.00 C ATOM 374 NZ LYS A 24 12.905 4.092 -2.645 1.00 0.00 N ATOM 375 H LYS A 24 7.085 1.585 -2.329 1.00 0.00 H ATOM 376 HA LYS A 24 6.665 3.924 -3.727 1.00 0.00 H ATOM 377 HB2 LYS A 24 8.654 1.720 -3.960 1.00 0.00 H ATOM 378 HB3 LYS A 24 8.641 2.959 -5.213 1.00 0.00 H ATOM 379 HG2 LYS A 24 8.945 4.700 -3.538 1.00 0.00 H ATOM 380 HG3 LYS A 24 8.864 3.507 -2.239 1.00 0.00 H ATOM 381 HD2 LYS A 24 10.874 2.392 -3.121 1.00 0.00 H ATOM 382 HD3 LYS A 24 10.954 3.561 -4.438 1.00 0.00 H ATOM 383 HE2 LYS A 24 11.245 5.389 -2.812 1.00 0.00 H ATOM 384 HE3 LYS A 24 11.145 4.231 -1.485 1.00 0.00 H ATOM 385 HZ1 LYS A 24 13.242 3.597 -1.796 1.00 0.00 H ATOM 386 HZ2 LYS A 24 13.421 4.989 -2.754 1.00 0.00 H ATOM 387 HZ3 LYS A 24 13.069 3.493 -3.480 1.00 0.00 H ATOM 388 N THR A 25 5.970 1.298 -5.547 1.00 0.00 N ATOM 389 CA THR A 25 5.272 0.893 -6.750 1.00 0.00 C ATOM 390 C THR A 25 3.808 1.298 -6.666 1.00 0.00 C ATOM 391 O THR A 25 3.179 1.618 -7.670 1.00 0.00 O ATOM 392 CB THR A 25 5.384 -0.621 -6.959 1.00 0.00 C ATOM 393 OG1 THR A 25 6.744 -0.969 -7.177 1.00 0.00 O ATOM 394 CG2 THR A 25 4.544 -1.033 -8.172 1.00 0.00 C ATOM 395 H THR A 25 6.315 0.621 -4.938 1.00 0.00 H ATOM 396 HA THR A 25 5.724 1.400 -7.585 1.00 0.00 H ATOM 397 HB THR A 25 5.019 -1.134 -6.082 1.00 0.00 H ATOM 398 HG1 THR A 25 6.928 -1.774 -6.686 1.00 0.00 H ATOM 399 HG21 THR A 25 3.495 -0.964 -7.923 1.00 0.00 H ATOM 400 HG22 THR A 25 4.780 -2.049 -8.447 1.00 0.00 H ATOM 401 HG23 THR A 25 4.760 -0.376 -8.999 1.00 0.00 H ATOM 402 N CYS A 26 3.269 1.271 -5.462 1.00 0.00 N ATOM 403 CA CYS A 26 1.878 1.641 -5.264 1.00 0.00 C ATOM 404 C CYS A 26 1.687 3.148 -5.427 1.00 0.00 C ATOM 405 O CYS A 26 0.653 3.611 -5.902 1.00 0.00 O ATOM 406 CB CYS A 26 1.425 1.204 -3.876 1.00 0.00 C ATOM 407 SG CYS A 26 1.170 -0.583 -3.841 1.00 0.00 S ATOM 408 H CYS A 26 3.817 1.005 -4.689 1.00 0.00 H ATOM 409 HA CYS A 26 1.279 1.131 -5.996 1.00 0.00 H ATOM 410 HB2 CYS A 26 2.177 1.456 -3.160 1.00 0.00 H ATOM 411 HB3 CYS A 26 0.513 1.707 -3.618 1.00 0.00 H ATOM 412 N ILE A 27 2.693 3.900 -5.022 1.00 0.00 N ATOM 413 CA ILE A 27 2.648 5.352 -5.100 1.00 0.00 C ATOM 414 C ILE A 27 2.520 5.806 -6.533 1.00 0.00 C ATOM 415 O ILE A 27 1.685 6.650 -6.858 1.00 0.00 O ATOM 416 CB ILE A 27 3.939 5.929 -4.513 1.00 0.00 C ATOM 417 CG1 ILE A 27 4.125 5.435 -3.061 1.00 0.00 C ATOM 418 CG2 ILE A 27 3.893 7.461 -4.573 1.00 0.00 C ATOM 419 CD1 ILE A 27 3.450 6.368 -2.059 1.00 0.00 C ATOM 420 H ILE A 27 3.486 3.474 -4.661 1.00 0.00 H ATOM 421 HA ILE A 27 1.810 5.714 -4.528 1.00 0.00 H ATOM 422 HB ILE A 27 4.772 5.582 -5.111 1.00 0.00 H ATOM 423 HG12 ILE A 27 3.687 4.461 -2.962 1.00 0.00 H ATOM 424 HG13 ILE A 27 5.179 5.380 -2.836 1.00 0.00 H ATOM 425 HG21 ILE A 27 4.659 7.867 -3.929 1.00 0.00 H ATOM 426 HG22 ILE A 27 2.925 7.806 -4.244 1.00 0.00 H ATOM 427 HG23 ILE A 27 4.066 7.787 -5.588 1.00 0.00 H ATOM 428 HD11 ILE A 27 4.058 7.249 -1.929 1.00 0.00 H ATOM 429 HD12 ILE A 27 3.348 5.858 -1.114 1.00 0.00 H ATOM 430 HD13 ILE A 27 2.476 6.650 -2.428 1.00 0.00 H ATOM 431 N GLU A 28 3.362 5.250 -7.391 1.00 0.00 N ATOM 432 CA GLU A 28 3.335 5.625 -8.787 1.00 0.00 C ATOM 433 C GLU A 28 2.076 5.095 -9.466 1.00 0.00 C ATOM 434 O GLU A 28 1.565 5.701 -10.407 1.00 0.00 O ATOM 435 CB GLU A 28 4.582 5.122 -9.514 1.00 0.00 C ATOM 436 CG GLU A 28 4.832 3.659 -9.174 1.00 0.00 C ATOM 437 CD GLU A 28 5.844 3.061 -10.144 1.00 0.00 C ATOM 438 OE1 GLU A 28 5.648 3.207 -11.339 1.00 0.00 O ATOM 439 OE2 GLU A 28 6.801 2.465 -9.679 1.00 0.00 O ATOM 440 H GLU A 28 4.011 4.588 -7.076 1.00 0.00 H ATOM 441 HA GLU A 28 3.323 6.695 -8.827 1.00 0.00 H ATOM 442 HB2 GLU A 28 4.435 5.219 -10.575 1.00 0.00 H ATOM 443 HB3 GLU A 28 5.438 5.711 -9.211 1.00 0.00 H ATOM 444 HG2 GLU A 28 5.217 3.591 -8.174 1.00 0.00 H ATOM 445 HG3 GLU A 28 3.907 3.115 -9.240 1.00 0.00 H ATOM 446 N SER A 29 1.587 3.956 -8.985 1.00 0.00 N ATOM 447 CA SER A 29 0.391 3.344 -9.556 1.00 0.00 C ATOM 448 C SER A 29 -0.844 4.187 -9.252 1.00 0.00 C ATOM 449 O SER A 29 -1.969 3.778 -9.540 1.00 0.00 O ATOM 450 CB SER A 29 0.207 1.935 -9.000 1.00 0.00 C ATOM 451 OG SER A 29 1.198 1.081 -9.554 1.00 0.00 O ATOM 452 H SER A 29 2.042 3.515 -8.236 1.00 0.00 H ATOM 453 HA SER A 29 0.511 3.281 -10.627 1.00 0.00 H ATOM 454 HB2 SER A 29 0.317 1.954 -7.930 1.00 0.00 H ATOM 455 HB3 SER A 29 -0.780 1.574 -9.257 1.00 0.00 H ATOM 456 HG SER A 29 2.058 1.475 -9.385 1.00 0.00 H ATOM 457 N ASN A 30 -0.621 5.366 -8.676 1.00 0.00 N ATOM 458 CA ASN A 30 -1.711 6.281 -8.339 1.00 0.00 C ATOM 459 C ASN A 30 -2.512 5.775 -7.141 1.00 0.00 C ATOM 460 O ASN A 30 -3.742 5.755 -7.170 1.00 0.00 O ATOM 461 CB ASN A 30 -2.643 6.465 -9.549 1.00 0.00 C ATOM 462 CG ASN A 30 -3.425 7.771 -9.421 1.00 0.00 C ATOM 463 OD1 ASN A 30 -2.883 8.774 -8.955 1.00 0.00 O ATOM 464 ND2 ASN A 30 -4.669 7.819 -9.811 1.00 0.00 N ATOM 465 H ASN A 30 0.300 5.630 -8.476 1.00 0.00 H ATOM 466 HA ASN A 30 -1.282 7.240 -8.085 1.00 0.00 H ATOM 467 HB2 ASN A 30 -2.054 6.489 -10.454 1.00 0.00 H ATOM 468 HB3 ASN A 30 -3.342 5.640 -9.596 1.00 0.00 H ATOM 469 HD21 ASN A 30 -5.099 7.015 -10.184 1.00 0.00 H ATOM 470 HD22 ASN A 30 -5.176 8.660 -9.729 1.00 0.00 H ATOM 471 N PHE A 31 -1.805 5.378 -6.083 1.00 0.00 N ATOM 472 CA PHE A 31 -2.450 4.883 -4.865 1.00 0.00 C ATOM 473 C PHE A 31 -1.772 5.454 -3.624 1.00 0.00 C ATOM 474 O PHE A 31 -0.638 5.931 -3.688 1.00 0.00 O ATOM 475 CB PHE A 31 -2.400 3.357 -4.830 1.00 0.00 C ATOM 476 CG PHE A 31 -3.372 2.801 -5.846 1.00 0.00 C ATOM 477 CD1 PHE A 31 -4.730 2.695 -5.528 1.00 0.00 C ATOM 478 CD2 PHE A 31 -2.917 2.406 -7.108 1.00 0.00 C ATOM 479 CE1 PHE A 31 -5.632 2.189 -6.472 1.00 0.00 C ATOM 480 CE2 PHE A 31 -3.818 1.902 -8.053 1.00 0.00 C ATOM 481 CZ PHE A 31 -5.177 1.795 -7.736 1.00 0.00 C ATOM 482 H PHE A 31 -0.828 5.424 -6.118 1.00 0.00 H ATOM 483 HA PHE A 31 -3.486 5.194 -4.858 1.00 0.00 H ATOM 484 HB2 PHE A 31 -1.401 3.023 -5.069 1.00 0.00 H ATOM 485 HB3 PHE A 31 -2.665 3.014 -3.846 1.00 0.00 H ATOM 486 HD1 PHE A 31 -5.082 2.999 -4.554 1.00 0.00 H ATOM 487 HD2 PHE A 31 -1.869 2.490 -7.353 1.00 0.00 H ATOM 488 HE1 PHE A 31 -6.681 2.110 -6.228 1.00 0.00 H ATOM 489 HE2 PHE A 31 -3.466 1.598 -9.027 1.00 0.00 H ATOM 490 HZ PHE A 31 -5.874 1.408 -8.464 1.00 0.00 H ATOM 491 N ALA A 32 -2.479 5.412 -2.496 1.00 0.00 N ATOM 492 CA ALA A 32 -1.944 5.934 -1.240 1.00 0.00 C ATOM 493 C ALA A 32 -0.802 5.063 -0.723 1.00 0.00 C ATOM 494 O ALA A 32 -0.511 5.053 0.473 1.00 0.00 O ATOM 495 CB ALA A 32 -3.047 5.994 -0.181 1.00 0.00 C ATOM 496 H ALA A 32 -3.378 5.024 -2.509 1.00 0.00 H ATOM 497 HA ALA A 32 -1.572 6.934 -1.410 1.00 0.00 H ATOM 498 HB1 ALA A 32 -3.948 6.393 -0.617 1.00 0.00 H ATOM 499 HB2 ALA A 32 -2.731 6.632 0.632 1.00 0.00 H ATOM 500 HB3 ALA A 32 -3.240 4.999 0.197 1.00 0.00 H ATOM 501 N GLY A 33 -0.164 4.328 -1.627 1.00 0.00 N ATOM 502 CA GLY A 33 0.940 3.451 -1.251 1.00 0.00 C ATOM 503 C GLY A 33 0.428 2.054 -0.943 1.00 0.00 C ATOM 504 O GLY A 33 -0.770 1.790 -1.036 1.00 0.00 O ATOM 505 H GLY A 33 -0.442 4.370 -2.561 1.00 0.00 H ATOM 506 HA2 GLY A 33 1.639 3.400 -2.073 1.00 0.00 H ATOM 507 HA3 GLY A 33 1.442 3.848 -0.380 1.00 0.00 H ATOM 508 N GLY A 34 1.341 1.155 -0.583 1.00 0.00 N ATOM 509 CA GLY A 34 0.969 -0.222 -0.275 1.00 0.00 C ATOM 510 C GLY A 34 1.897 -0.821 0.773 1.00 0.00 C ATOM 511 O GLY A 34 2.876 -0.196 1.180 1.00 0.00 O ATOM 512 H GLY A 34 2.282 1.421 -0.532 1.00 0.00 H ATOM 513 HA2 GLY A 34 -0.049 -0.248 0.099 1.00 0.00 H ATOM 514 HA3 GLY A 34 1.033 -0.813 -1.176 1.00 0.00 H ATOM 515 N LYS A 35 1.578 -2.034 1.211 1.00 0.00 N ATOM 516 CA LYS A 35 2.385 -2.715 2.219 1.00 0.00 C ATOM 517 C LYS A 35 2.238 -4.230 2.098 1.00 0.00 C ATOM 518 O LYS A 35 1.523 -4.731 1.230 1.00 0.00 O ATOM 519 CB LYS A 35 1.944 -2.280 3.618 1.00 0.00 C ATOM 520 CG LYS A 35 0.407 -2.244 3.685 1.00 0.00 C ATOM 521 CD LYS A 35 -0.050 -2.416 5.131 1.00 0.00 C ATOM 522 CE LYS A 35 -1.546 -2.122 5.235 1.00 0.00 C ATOM 523 NZ LYS A 35 -1.777 -0.661 5.039 1.00 0.00 N ATOM 524 H LYS A 35 0.782 -2.478 0.851 1.00 0.00 H ATOM 525 HA LYS A 35 3.422 -2.452 2.083 1.00 0.00 H ATOM 526 HB2 LYS A 35 2.330 -2.978 4.352 1.00 0.00 H ATOM 527 HB3 LYS A 35 2.334 -1.290 3.822 1.00 0.00 H ATOM 528 HG2 LYS A 35 0.052 -1.295 3.306 1.00 0.00 H ATOM 529 HG3 LYS A 35 -0.004 -3.046 3.085 1.00 0.00 H ATOM 530 HD2 LYS A 35 0.137 -3.437 5.435 1.00 0.00 H ATOM 531 HD3 LYS A 35 0.498 -1.739 5.769 1.00 0.00 H ATOM 532 HE2 LYS A 35 -2.074 -2.676 4.474 1.00 0.00 H ATOM 533 HE3 LYS A 35 -1.904 -2.416 6.210 1.00 0.00 H ATOM 534 HZ1 LYS A 35 -2.643 -0.520 4.480 1.00 0.00 H ATOM 535 HZ2 LYS A 35 -0.966 -0.247 4.535 1.00 0.00 H ATOM 536 HZ3 LYS A 35 -1.885 -0.200 5.965 1.00 0.00 H ATOM 537 N CYS A 36 2.921 -4.950 2.987 1.00 0.00 N ATOM 538 CA CYS A 36 2.872 -6.414 2.999 1.00 0.00 C ATOM 539 C CYS A 36 2.005 -6.907 4.160 1.00 0.00 C ATOM 540 O CYS A 36 2.243 -6.560 5.317 1.00 0.00 O ATOM 541 CB CYS A 36 4.298 -6.973 3.117 1.00 0.00 C ATOM 542 SG CYS A 36 5.015 -7.130 1.459 1.00 0.00 S ATOM 543 H CYS A 36 3.468 -4.487 3.657 1.00 0.00 H ATOM 544 HA CYS A 36 2.440 -6.764 2.076 1.00 0.00 H ATOM 545 HB2 CYS A 36 4.902 -6.294 3.703 1.00 0.00 H ATOM 546 HB3 CYS A 36 4.277 -7.941 3.594 1.00 0.00 H ATOM 547 N VAL A 37 0.993 -7.717 3.836 1.00 0.00 N ATOM 548 CA VAL A 37 0.078 -8.258 4.850 1.00 0.00 C ATOM 549 C VAL A 37 -0.198 -9.740 4.595 1.00 0.00 C ATOM 550 O VAL A 37 0.098 -10.258 3.519 1.00 0.00 O ATOM 551 CB VAL A 37 -1.238 -7.484 4.824 1.00 0.00 C ATOM 552 CG1 VAL A 37 -0.979 -6.020 5.184 1.00 0.00 C ATOM 553 CG2 VAL A 37 -1.845 -7.564 3.421 1.00 0.00 C ATOM 554 H VAL A 37 0.855 -7.952 2.893 1.00 0.00 H ATOM 555 HA VAL A 37 0.524 -8.152 5.830 1.00 0.00 H ATOM 556 HB VAL A 37 -1.923 -7.915 5.540 1.00 0.00 H ATOM 557 HG11 VAL A 37 -0.357 -5.971 6.065 1.00 0.00 H ATOM 558 HG12 VAL A 37 -1.919 -5.526 5.379 1.00 0.00 H ATOM 559 HG13 VAL A 37 -0.479 -5.532 4.362 1.00 0.00 H ATOM 560 HG21 VAL A 37 -2.684 -6.889 3.353 1.00 0.00 H ATOM 561 HG22 VAL A 37 -2.177 -8.573 3.231 1.00 0.00 H ATOM 562 HG23 VAL A 37 -1.098 -7.287 2.692 1.00 0.00 H ATOM 563 N HIS A 38 -0.772 -10.418 5.595 1.00 0.00 N ATOM 564 CA HIS A 38 -1.093 -11.847 5.475 1.00 0.00 C ATOM 565 C HIS A 38 -2.598 -12.050 5.325 1.00 0.00 C ATOM 566 O HIS A 38 -3.395 -11.206 5.731 1.00 0.00 O ATOM 567 CB HIS A 38 -0.588 -12.602 6.711 1.00 0.00 C ATOM 568 CG HIS A 38 -0.764 -11.738 7.928 1.00 0.00 C ATOM 569 ND1 HIS A 38 -1.921 -11.761 8.690 1.00 0.00 N ATOM 570 CD2 HIS A 38 0.060 -10.817 8.526 1.00 0.00 C ATOM 571 CE1 HIS A 38 -1.766 -10.879 9.692 1.00 0.00 C ATOM 572 NE2 HIS A 38 -0.574 -10.275 9.640 1.00 0.00 N ATOM 573 H HIS A 38 -0.986 -9.949 6.428 1.00 0.00 H ATOM 574 HA HIS A 38 -0.605 -12.250 4.600 1.00 0.00 H ATOM 575 HB2 HIS A 38 -1.149 -13.520 6.837 1.00 0.00 H ATOM 576 HB3 HIS A 38 0.457 -12.836 6.583 1.00 0.00 H ATOM 577 HD2 HIS A 38 1.050 -10.553 8.185 1.00 0.00 H ATOM 578 HE1 HIS A 38 -2.513 -10.681 10.448 1.00 0.00 H ATOM 579 HE2 HIS A 38 -0.224 -9.598 10.254 1.00 0.00 H ATOM 580 N ILE A 39 -2.975 -13.181 4.724 1.00 0.00 N ATOM 581 CA ILE A 39 -4.385 -13.503 4.502 1.00 0.00 C ATOM 582 C ILE A 39 -4.719 -14.905 5.011 1.00 0.00 C ATOM 583 O ILE A 39 -4.077 -15.883 4.627 1.00 0.00 O ATOM 584 CB ILE A 39 -4.676 -13.433 3.004 1.00 0.00 C ATOM 585 CG1 ILE A 39 -4.471 -11.998 2.511 1.00 0.00 C ATOM 586 CG2 ILE A 39 -6.120 -13.864 2.738 1.00 0.00 C ATOM 587 CD1 ILE A 39 -4.487 -11.977 0.982 1.00 0.00 C ATOM 588 H ILE A 39 -2.288 -13.809 4.417 1.00 0.00 H ATOM 589 HA ILE A 39 -5.012 -12.785 5.012 1.00 0.00 H ATOM 590 HB ILE A 39 -3.997 -14.092 2.483 1.00 0.00 H ATOM 591 HG12 ILE A 39 -5.266 -11.370 2.889 1.00 0.00 H ATOM 592 HG13 ILE A 39 -3.517 -11.629 2.864 1.00 0.00 H ATOM 593 HG21 ILE A 39 -6.205 -14.933 2.858 1.00 0.00 H ATOM 594 HG22 ILE A 39 -6.397 -13.593 1.728 1.00 0.00 H ATOM 595 HG23 ILE A 39 -6.778 -13.369 3.436 1.00 0.00 H ATOM 596 HD11 ILE A 39 -3.722 -12.640 0.604 1.00 0.00 H ATOM 597 HD12 ILE A 39 -4.298 -10.973 0.631 1.00 0.00 H ATOM 598 HD13 ILE A 39 -5.453 -12.307 0.628 1.00 0.00 H ATOM 599 N GLY A 40 -5.739 -14.999 5.860 1.00 0.00 N ATOM 600 CA GLY A 40 -6.166 -16.289 6.392 1.00 0.00 C ATOM 601 C GLY A 40 -5.061 -16.955 7.196 1.00 0.00 C ATOM 602 O GLY A 40 -5.053 -18.174 7.360 1.00 0.00 O ATOM 603 H GLY A 40 -6.225 -14.187 6.117 1.00 0.00 H ATOM 604 HA2 GLY A 40 -7.028 -16.144 7.027 1.00 0.00 H ATOM 605 HA3 GLY A 40 -6.430 -16.935 5.572 1.00 0.00 H ATOM 606 N GLN A 41 -4.127 -16.153 7.680 1.00 0.00 N ATOM 607 CA GLN A 41 -3.015 -16.675 8.454 1.00 0.00 C ATOM 608 C GLN A 41 -2.255 -17.714 7.640 1.00 0.00 C ATOM 609 O GLN A 41 -1.787 -18.721 8.174 1.00 0.00 O ATOM 610 CB GLN A 41 -3.511 -17.300 9.764 1.00 0.00 C ATOM 611 CG GLN A 41 -4.061 -16.207 10.682 1.00 0.00 C ATOM 612 CD GLN A 41 -4.633 -16.834 11.950 1.00 0.00 C ATOM 613 OE1 GLN A 41 -4.970 -16.123 12.897 1.00 0.00 O ATOM 614 NE2 GLN A 41 -4.765 -18.130 12.024 1.00 0.00 N ATOM 615 H GLN A 41 -4.179 -15.192 7.502 1.00 0.00 H ATOM 616 HA GLN A 41 -2.351 -15.863 8.685 1.00 0.00 H ATOM 617 HB2 GLN A 41 -4.291 -18.017 9.552 1.00 0.00 H ATOM 618 HB3 GLN A 41 -2.688 -17.799 10.258 1.00 0.00 H ATOM 619 HG2 GLN A 41 -3.265 -15.526 10.947 1.00 0.00 H ATOM 620 HG3 GLN A 41 -4.841 -15.666 10.167 1.00 0.00 H ATOM 621 HE21 GLN A 41 -4.495 -18.695 11.265 1.00 0.00 H ATOM 622 HE22 GLN A 41 -5.133 -18.541 12.839 1.00 0.00 H ATOM 623 N SER A 42 -2.140 -17.458 6.343 1.00 0.00 N ATOM 624 CA SER A 42 -1.438 -18.368 5.449 1.00 0.00 C ATOM 625 C SER A 42 0.061 -18.133 5.533 1.00 0.00 C ATOM 626 O SER A 42 0.856 -18.919 5.016 1.00 0.00 O ATOM 627 CB SER A 42 -1.896 -18.127 4.014 1.00 0.00 C ATOM 628 OG SER A 42 -3.191 -18.686 3.830 1.00 0.00 O ATOM 629 H SER A 42 -2.535 -16.639 5.978 1.00 0.00 H ATOM 630 HA SER A 42 -1.655 -19.386 5.725 1.00 0.00 H ATOM 631 HB2 SER A 42 -1.932 -17.068 3.825 1.00 0.00 H ATOM 632 HB3 SER A 42 -1.195 -18.583 3.331 1.00 0.00 H ATOM 633 HG SER A 42 -3.823 -18.130 4.294 1.00 0.00 H ATOM 634 N LEU A 43 0.436 -17.046 6.184 1.00 0.00 N ATOM 635 CA LEU A 43 1.835 -16.709 6.329 1.00 0.00 C ATOM 636 C LEU A 43 2.403 -16.267 4.973 1.00 0.00 C ATOM 637 O LEU A 43 3.590 -16.421 4.693 1.00 0.00 O ATOM 638 CB LEU A 43 2.589 -17.937 6.875 1.00 0.00 C ATOM 639 CG LEU A 43 3.692 -17.515 7.850 1.00 0.00 C ATOM 640 CD1 LEU A 43 4.401 -18.761 8.381 1.00 0.00 C ATOM 641 CD2 LEU A 43 4.702 -16.627 7.128 1.00 0.00 C ATOM 642 H LEU A 43 -0.239 -16.459 6.568 1.00 0.00 H ATOM 643 HA LEU A 43 1.920 -15.892 7.030 1.00 0.00 H ATOM 644 HB2 LEU A 43 1.887 -18.575 7.392 1.00 0.00 H ATOM 645 HB3 LEU A 43 3.023 -18.489 6.057 1.00 0.00 H ATOM 646 HG LEU A 43 3.254 -16.972 8.675 1.00 0.00 H ATOM 647 HD11 LEU A 43 4.742 -19.362 7.550 1.00 0.00 H ATOM 648 HD12 LEU A 43 3.717 -19.337 8.986 1.00 0.00 H ATOM 649 HD13 LEU A 43 5.249 -18.464 8.981 1.00 0.00 H ATOM 650 HD21 LEU A 43 4.213 -15.723 6.797 1.00 0.00 H ATOM 651 HD22 LEU A 43 5.098 -17.157 6.276 1.00 0.00 H ATOM 652 HD23 LEU A 43 5.505 -16.375 7.802 1.00 0.00 H ATOM 653 N ASP A 44 1.537 -15.708 4.131 1.00 0.00 N ATOM 654 CA ASP A 44 1.944 -15.230 2.805 1.00 0.00 C ATOM 655 C ASP A 44 1.878 -13.708 2.766 1.00 0.00 C ATOM 656 O ASP A 44 0.820 -13.127 2.990 1.00 0.00 O ATOM 657 CB ASP A 44 1.020 -15.808 1.734 1.00 0.00 C ATOM 658 CG ASP A 44 1.317 -17.290 1.528 1.00 0.00 C ATOM 659 OD1 ASP A 44 2.350 -17.738 2.000 1.00 0.00 O ATOM 660 OD2 ASP A 44 0.509 -17.954 0.902 1.00 0.00 O ATOM 661 H ASP A 44 0.601 -15.609 4.405 1.00 0.00 H ATOM 662 HA ASP A 44 2.959 -15.541 2.599 1.00 0.00 H ATOM 663 HB2 ASP A 44 -0.007 -15.689 2.043 1.00 0.00 H ATOM 664 HB3 ASP A 44 1.176 -15.281 0.805 1.00 0.00 H ATOM 665 N PHE A 45 3.006 -13.056 2.477 1.00 0.00 N ATOM 666 CA PHE A 45 3.029 -11.598 2.420 1.00 0.00 C ATOM 667 C PHE A 45 2.725 -11.128 1.007 1.00 0.00 C ATOM 668 O PHE A 45 3.476 -11.403 0.067 1.00 0.00 O ATOM 669 CB PHE A 45 4.402 -11.076 2.849 1.00 0.00 C ATOM 670 CG PHE A 45 4.572 -11.258 4.342 1.00 0.00 C ATOM 671 CD1 PHE A 45 3.877 -10.430 5.234 1.00 0.00 C ATOM 672 CD2 PHE A 45 5.424 -12.254 4.835 1.00 0.00 C ATOM 673 CE1 PHE A 45 4.035 -10.597 6.616 1.00 0.00 C ATOM 674 CE2 PHE A 45 5.582 -12.422 6.217 1.00 0.00 C ATOM 675 CZ PHE A 45 4.887 -11.594 7.107 1.00 0.00 C ATOM 676 H PHE A 45 3.824 -13.558 2.297 1.00 0.00 H ATOM 677 HA PHE A 45 2.281 -11.200 3.092 1.00 0.00 H ATOM 678 HB2 PHE A 45 5.173 -11.623 2.327 1.00 0.00 H ATOM 679 HB3 PHE A 45 4.475 -10.030 2.606 1.00 0.00 H ATOM 680 HD1 PHE A 45 3.219 -9.660 4.855 1.00 0.00 H ATOM 681 HD2 PHE A 45 5.962 -12.893 4.149 1.00 0.00 H ATOM 682 HE1 PHE A 45 3.499 -9.960 7.302 1.00 0.00 H ATOM 683 HE2 PHE A 45 6.239 -13.190 6.595 1.00 0.00 H ATOM 684 HZ PHE A 45 5.009 -11.725 8.171 1.00 0.00 H ATOM 685 N VAL A 46 1.617 -10.406 0.872 1.00 0.00 N ATOM 686 CA VAL A 46 1.183 -9.880 -0.416 1.00 0.00 C ATOM 687 C VAL A 46 1.322 -8.370 -0.425 1.00 0.00 C ATOM 688 O VAL A 46 0.984 -7.703 0.552 1.00 0.00 O ATOM 689 CB VAL A 46 -0.276 -10.265 -0.673 1.00 0.00 C ATOM 690 CG1 VAL A 46 -0.419 -11.788 -0.612 1.00 0.00 C ATOM 691 CG2 VAL A 46 -1.171 -9.627 0.394 1.00 0.00 C ATOM 692 H VAL A 46 1.077 -10.216 1.665 1.00 0.00 H ATOM 693 HA VAL A 46 1.794 -10.291 -1.207 1.00 0.00 H ATOM 694 HB VAL A 46 -0.573 -9.916 -1.651 1.00 0.00 H ATOM 695 HG11 VAL A 46 -1.455 -12.059 -0.742 1.00 0.00 H ATOM 696 HG12 VAL A 46 -0.072 -12.142 0.347 1.00 0.00 H ATOM 697 HG13 VAL A 46 0.173 -12.236 -1.396 1.00 0.00 H ATOM 698 HG21 VAL A 46 -0.773 -9.843 1.373 1.00 0.00 H ATOM 699 HG22 VAL A 46 -2.169 -10.031 0.313 1.00 0.00 H ATOM 700 HG23 VAL A 46 -1.203 -8.557 0.244 1.00 0.00 H ATOM 701 N CYS A 47 1.816 -7.837 -1.533 1.00 0.00 N ATOM 702 CA CYS A 47 2.001 -6.398 -1.664 1.00 0.00 C ATOM 703 C CYS A 47 0.771 -5.798 -2.308 1.00 0.00 C ATOM 704 O CYS A 47 0.463 -6.089 -3.465 1.00 0.00 O ATOM 705 CB CYS A 47 3.228 -6.104 -2.534 1.00 0.00 C ATOM 706 SG CYS A 47 3.265 -4.341 -2.943 1.00 0.00 S ATOM 707 H CYS A 47 2.059 -8.421 -2.281 1.00 0.00 H ATOM 708 HA CYS A 47 2.146 -5.956 -0.688 1.00 0.00 H ATOM 709 HB2 CYS A 47 4.121 -6.368 -1.998 1.00 0.00 H ATOM 710 HB3 CYS A 47 3.176 -6.684 -3.444 1.00 0.00 H ATOM 711 N VAL A 48 0.048 -4.976 -1.546 1.00 0.00 N ATOM 712 CA VAL A 48 -1.176 -4.360 -2.055 1.00 0.00 C ATOM 713 C VAL A 48 -1.192 -2.863 -1.810 1.00 0.00 C ATOM 714 O VAL A 48 -0.653 -2.375 -0.818 1.00 0.00 O ATOM 715 CB VAL A 48 -2.395 -5.020 -1.403 1.00 0.00 C ATOM 716 CG1 VAL A 48 -2.517 -4.569 0.055 1.00 0.00 C ATOM 717 CG2 VAL A 48 -3.654 -4.613 -2.167 1.00 0.00 C ATOM 718 H VAL A 48 0.331 -4.795 -0.619 1.00 0.00 H ATOM 719 HA VAL A 48 -1.234 -4.516 -3.114 1.00 0.00 H ATOM 720 HB VAL A 48 -2.285 -6.093 -1.437 1.00 0.00 H ATOM 721 HG11 VAL A 48 -2.872 -3.548 0.088 1.00 0.00 H ATOM 722 HG12 VAL A 48 -1.552 -4.630 0.533 1.00 0.00 H ATOM 723 HG13 VAL A 48 -3.218 -5.210 0.573 1.00 0.00 H ATOM 724 HG21 VAL A 48 -4.513 -5.106 -1.736 1.00 0.00 H ATOM 725 HG22 VAL A 48 -3.553 -4.902 -3.204 1.00 0.00 H ATOM 726 HG23 VAL A 48 -3.781 -3.544 -2.103 1.00 0.00 H ATOM 727 N CYS A 49 -1.828 -2.142 -2.734 1.00 0.00 N ATOM 728 CA CYS A 49 -1.927 -0.690 -2.640 1.00 0.00 C ATOM 729 C CYS A 49 -3.265 -0.304 -2.035 1.00 0.00 C ATOM 730 O CYS A 49 -4.134 -1.157 -1.842 1.00 0.00 O ATOM 731 CB CYS A 49 -1.787 -0.049 -4.024 1.00 0.00 C ATOM 732 SG CYS A 49 -0.480 -0.869 -4.963 1.00 0.00 S ATOM 733 H CYS A 49 -2.236 -2.602 -3.499 1.00 0.00 H ATOM 734 HA CYS A 49 -1.136 -0.318 -2.007 1.00 0.00 H ATOM 735 HB2 CYS A 49 -2.712 -0.136 -4.559 1.00 0.00 H ATOM 736 HB3 CYS A 49 -1.549 0.992 -3.909 1.00 0.00 H ATOM 737 N PHE A 50 -3.424 0.980 -1.712 1.00 0.00 N ATOM 738 CA PHE A 50 -4.660 1.463 -1.099 1.00 0.00 C ATOM 739 C PHE A 50 -5.201 2.705 -1.835 1.00 0.00 C ATOM 740 O PHE A 50 -4.423 3.565 -2.250 1.00 0.00 O ATOM 741 CB PHE A 50 -4.375 1.831 0.365 1.00 0.00 C ATOM 742 CG PHE A 50 -4.297 0.575 1.203 1.00 0.00 C ATOM 743 CD1 PHE A 50 -5.455 0.058 1.792 1.00 0.00 C ATOM 744 CD2 PHE A 50 -3.069 -0.073 1.385 1.00 0.00 C ATOM 745 CE1 PHE A 50 -5.388 -1.107 2.565 1.00 0.00 C ATOM 746 CE2 PHE A 50 -3.002 -1.238 2.158 1.00 0.00 C ATOM 747 CZ PHE A 50 -4.161 -1.755 2.747 1.00 0.00 C ATOM 748 H PHE A 50 -2.688 1.607 -1.873 1.00 0.00 H ATOM 749 HA PHE A 50 -5.393 0.677 -1.118 1.00 0.00 H ATOM 750 HB2 PHE A 50 -3.432 2.358 0.424 1.00 0.00 H ATOM 751 HB3 PHE A 50 -5.165 2.466 0.741 1.00 0.00 H ATOM 752 HD1 PHE A 50 -6.402 0.560 1.652 1.00 0.00 H ATOM 753 HD2 PHE A 50 -2.175 0.326 0.931 1.00 0.00 H ATOM 754 HE1 PHE A 50 -6.283 -1.504 3.020 1.00 0.00 H ATOM 755 HE2 PHE A 50 -2.055 -1.737 2.298 1.00 0.00 H ATOM 756 HZ PHE A 50 -4.112 -2.655 3.342 1.00 0.00 H ATOM 757 N PRO A 51 -6.509 2.839 -1.964 1.00 0.00 N ATOM 758 CA PRO A 51 -7.132 4.034 -2.617 1.00 0.00 C ATOM 759 C PRO A 51 -6.540 5.350 -2.093 1.00 0.00 C ATOM 760 O PRO A 51 -6.304 5.514 -0.898 1.00 0.00 O ATOM 761 CB PRO A 51 -8.626 3.921 -2.230 1.00 0.00 C ATOM 762 CG PRO A 51 -8.864 2.490 -1.897 1.00 0.00 C ATOM 763 CD PRO A 51 -7.521 1.846 -1.562 1.00 0.00 C ATOM 764 HA PRO A 51 -7.028 3.973 -3.688 1.00 0.00 H ATOM 765 HB2 PRO A 51 -8.849 4.537 -1.370 1.00 0.00 H ATOM 766 HB3 PRO A 51 -9.258 4.209 -3.063 1.00 0.00 H ATOM 767 HG2 PRO A 51 -9.529 2.408 -1.054 1.00 0.00 H ATOM 768 HG3 PRO A 51 -9.293 2.000 -2.748 1.00 0.00 H ATOM 769 HD2 PRO A 51 -7.445 1.618 -0.508 1.00 0.00 H ATOM 770 HD3 PRO A 51 -7.398 0.946 -2.144 1.00 0.00 H ATOM 771 N LYS A 52 -6.284 6.264 -3.029 1.00 0.00 N ATOM 772 CA LYS A 52 -5.690 7.563 -2.719 1.00 0.00 C ATOM 773 C LYS A 52 -6.272 8.191 -1.449 1.00 0.00 C ATOM 774 O LYS A 52 -5.710 8.049 -0.363 1.00 0.00 O ATOM 775 CB LYS A 52 -5.912 8.511 -3.913 1.00 0.00 C ATOM 776 CG LYS A 52 -4.819 8.312 -4.980 1.00 0.00 C ATOM 777 CD LYS A 52 -3.583 9.154 -4.627 1.00 0.00 C ATOM 778 CE LYS A 52 -2.519 8.981 -5.710 1.00 0.00 C ATOM 779 NZ LYS A 52 -1.336 9.822 -5.381 1.00 0.00 N ATOM 780 H LYS A 52 -6.482 6.050 -3.964 1.00 0.00 H ATOM 781 HA LYS A 52 -4.630 7.429 -2.577 1.00 0.00 H ATOM 782 HB2 LYS A 52 -6.876 8.299 -4.353 1.00 0.00 H ATOM 783 HB3 LYS A 52 -5.896 9.535 -3.577 1.00 0.00 H ATOM 784 HG2 LYS A 52 -4.542 7.268 -5.025 1.00 0.00 H ATOM 785 HG3 LYS A 52 -5.195 8.624 -5.944 1.00 0.00 H ATOM 786 HD2 LYS A 52 -3.866 10.193 -4.562 1.00 0.00 H ATOM 787 HD3 LYS A 52 -3.182 8.831 -3.680 1.00 0.00 H ATOM 788 HE2 LYS A 52 -2.221 7.947 -5.759 1.00 0.00 H ATOM 789 HE3 LYS A 52 -2.924 9.286 -6.664 1.00 0.00 H ATOM 790 HZ1 LYS A 52 -0.555 9.213 -5.065 1.00 0.00 H ATOM 791 HZ2 LYS A 52 -1.586 10.490 -4.621 1.00 0.00 H ATOM 792 HZ3 LYS A 52 -1.041 10.352 -6.223 1.00 0.00 H ATOM 793 N TYR A 53 -7.385 8.906 -1.601 1.00 0.00 N ATOM 794 CA TYR A 53 -8.028 9.584 -0.467 1.00 0.00 C ATOM 795 C TYR A 53 -9.404 8.994 -0.222 1.00 0.00 C ATOM 796 O TYR A 53 -10.244 9.592 0.451 1.00 0.00 O ATOM 797 CB TYR A 53 -8.167 11.083 -0.772 1.00 0.00 C ATOM 798 CG TYR A 53 -6.932 11.566 -1.492 1.00 0.00 C ATOM 799 CD1 TYR A 53 -5.750 11.805 -0.782 1.00 0.00 C ATOM 800 CD2 TYR A 53 -6.971 11.771 -2.876 1.00 0.00 C ATOM 801 CE1 TYR A 53 -4.607 12.249 -1.457 1.00 0.00 C ATOM 802 CE2 TYR A 53 -5.830 12.214 -3.551 1.00 0.00 C ATOM 803 CZ TYR A 53 -4.647 12.454 -2.842 1.00 0.00 C ATOM 804 OH TYR A 53 -3.520 12.890 -3.508 1.00 0.00 O ATOM 805 H TYR A 53 -7.780 8.988 -2.495 1.00 0.00 H ATOM 806 HA TYR A 53 -7.428 9.462 0.422 1.00 0.00 H ATOM 807 HB2 TYR A 53 -9.035 11.252 -1.393 1.00 0.00 H ATOM 808 HB3 TYR A 53 -8.278 11.628 0.155 1.00 0.00 H ATOM 809 HD1 TYR A 53 -5.718 11.647 0.286 1.00 0.00 H ATOM 810 HD2 TYR A 53 -7.883 11.587 -3.423 1.00 0.00 H ATOM 811 HE1 TYR A 53 -3.694 12.434 -0.912 1.00 0.00 H ATOM 812 HE2 TYR A 53 -5.861 12.369 -4.620 1.00 0.00 H ATOM 813 HH TYR A 53 -3.288 12.228 -4.164 1.00 0.00 H ATOM 814 N TYR A 54 -9.622 7.812 -0.776 1.00 0.00 N ATOM 815 CA TYR A 54 -10.893 7.120 -0.629 1.00 0.00 C ATOM 816 C TYR A 54 -10.814 6.169 0.558 1.00 0.00 C ATOM 817 O TYR A 54 -10.229 5.090 0.467 1.00 0.00 O ATOM 818 CB TYR A 54 -11.195 6.358 -1.937 1.00 0.00 C ATOM 819 CG TYR A 54 -12.077 7.198 -2.839 1.00 0.00 C ATOM 820 CD1 TYR A 54 -11.794 8.556 -3.022 1.00 0.00 C ATOM 821 CD2 TYR A 54 -13.174 6.618 -3.490 1.00 0.00 C ATOM 822 CE1 TYR A 54 -12.606 9.336 -3.852 1.00 0.00 C ATOM 823 CE2 TYR A 54 -13.985 7.398 -4.323 1.00 0.00 C ATOM 824 CZ TYR A 54 -13.702 8.758 -4.503 1.00 0.00 C ATOM 825 OH TYR A 54 -14.501 9.527 -5.323 1.00 0.00 O ATOM 826 H TYR A 54 -8.908 7.394 -1.299 1.00 0.00 H ATOM 827 HA TYR A 54 -11.679 7.841 -0.440 1.00 0.00 H ATOM 828 HB2 TYR A 54 -10.263 6.168 -2.448 1.00 0.00 H ATOM 829 HB3 TYR A 54 -11.685 5.418 -1.722 1.00 0.00 H ATOM 830 HD1 TYR A 54 -10.950 9.003 -2.520 1.00 0.00 H ATOM 831 HD2 TYR A 54 -13.393 5.570 -3.351 1.00 0.00 H ATOM 832 HE1 TYR A 54 -12.388 10.384 -3.992 1.00 0.00 H ATOM 833 HE2 TYR A 54 -14.831 6.952 -4.825 1.00 0.00 H ATOM 834 HH TYR A 54 -14.501 9.131 -6.195 1.00 0.00 H ATOM 835 N ILE A 55 -11.396 6.594 1.675 1.00 0.00 N ATOM 836 CA ILE A 55 -11.389 5.794 2.895 1.00 0.00 C ATOM 837 C ILE A 55 -12.594 6.139 3.766 1.00 0.00 C ATOM 838 O ILE A 55 -13.009 7.286 3.742 1.00 0.00 O ATOM 839 CB ILE A 55 -10.097 6.044 3.678 1.00 0.00 C ATOM 840 CG1 ILE A 55 -9.930 7.546 3.919 1.00 0.00 C ATOM 841 CG2 ILE A 55 -8.898 5.517 2.887 1.00 0.00 C ATOM 842 CD1 ILE A 55 -8.735 7.784 4.845 1.00 0.00 C ATOM 843 OXT ILE A 55 -13.082 5.250 4.444 1.00 0.00 O ATOM 844 H ILE A 55 -11.836 7.470 1.680 1.00 0.00 H ATOM 845 HA ILE A 55 -11.440 4.752 2.631 1.00 0.00 H ATOM 846 HB ILE A 55 -10.151 5.531 4.628 1.00 0.00 H ATOM 847 HG12 ILE A 55 -9.756 8.045 2.974 1.00 0.00 H ATOM 848 HG13 ILE A 55 -10.822 7.942 4.380 1.00 0.00 H ATOM 849 HG21 ILE A 55 -8.685 6.187 2.066 1.00 0.00 H ATOM 850 HG22 ILE A 55 -9.124 4.534 2.498 1.00 0.00 H ATOM 851 HG23 ILE A 55 -8.038 5.458 3.534 1.00 0.00 H ATOM 852 HD11 ILE A 55 -8.605 8.844 5.000 1.00 0.00 H ATOM 853 HD12 ILE A 55 -7.843 7.373 4.395 1.00 0.00 H ATOM 854 HD13 ILE A 55 -8.914 7.301 5.795 1.00 0.00 H TER 855 ILE A 55