ATOM 1 N LYS A 1 -5.119 7.504 -17.735 1.00 0.00 N ATOM 2 CA LYS A 1 -5.901 6.343 -17.223 1.00 0.00 C ATOM 3 C LYS A 1 -7.284 6.813 -16.788 1.00 0.00 C ATOM 4 O LYS A 1 -7.427 7.498 -15.776 1.00 0.00 O ATOM 5 CB LYS A 1 -5.168 5.722 -16.033 1.00 0.00 C ATOM 6 CG LYS A 1 -3.860 5.083 -16.513 1.00 0.00 C ATOM 7 CD LYS A 1 -3.127 4.415 -15.335 1.00 0.00 C ATOM 8 CE LYS A 1 -2.279 5.447 -14.582 1.00 0.00 C ATOM 9 NZ LYS A 1 -1.256 6.009 -15.506 1.00 0.00 N ATOM 10 H1 LYS A 1 -5.539 8.388 -17.382 1.00 0.00 H ATOM 11 H2 LYS A 1 -5.135 7.503 -18.775 1.00 0.00 H ATOM 12 H3 LYS A 1 -4.136 7.434 -17.402 1.00 0.00 H ATOM 13 HA LYS A 1 -6.002 5.606 -18.007 1.00 0.00 H ATOM 14 HB2 LYS A 1 -4.952 6.489 -15.305 1.00 0.00 H ATOM 15 HB3 LYS A 1 -5.791 4.964 -15.583 1.00 0.00 H ATOM 16 HG2 LYS A 1 -4.083 4.338 -17.264 1.00 0.00 H ATOM 17 HG3 LYS A 1 -3.227 5.845 -16.947 1.00 0.00 H ATOM 18 HD2 LYS A 1 -3.848 3.980 -14.657 1.00 0.00 H ATOM 19 HD3 LYS A 1 -2.481 3.637 -15.713 1.00 0.00 H ATOM 20 HE2 LYS A 1 -2.912 6.244 -14.217 1.00 0.00 H ATOM 21 HE3 LYS A 1 -1.788 4.969 -13.748 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -0.336 6.043 -15.026 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -1.536 6.969 -15.792 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -1.181 5.402 -16.348 1.00 0.00 H ATOM 25 N ASP A 2 -8.298 6.436 -17.557 1.00 0.00 N ATOM 26 CA ASP A 2 -9.668 6.822 -17.242 1.00 0.00 C ATOM 27 C ASP A 2 -10.150 6.110 -15.981 1.00 0.00 C ATOM 28 O ASP A 2 -11.237 6.391 -15.474 1.00 0.00 O ATOM 29 CB ASP A 2 -10.590 6.479 -18.414 1.00 0.00 C ATOM 30 CG ASP A 2 -11.952 7.133 -18.208 1.00 0.00 C ATOM 31 OD1 ASP A 2 -12.018 8.098 -17.466 1.00 0.00 O ATOM 32 OD2 ASP A 2 -12.910 6.658 -18.796 1.00 0.00 O ATOM 33 H ASP A 2 -8.123 5.889 -18.351 1.00 0.00 H ATOM 34 HA ASP A 2 -9.701 7.888 -17.074 1.00 0.00 H ATOM 35 HB2 ASP A 2 -10.151 6.845 -19.332 1.00 0.00 H ATOM 36 HB3 ASP A 2 -10.711 5.406 -18.472 1.00 0.00 H ATOM 37 N ILE A 3 -9.338 5.183 -15.482 1.00 0.00 N ATOM 38 CA ILE A 3 -9.693 4.434 -14.280 1.00 0.00 C ATOM 39 C ILE A 3 -9.643 5.326 -13.050 1.00 0.00 C ATOM 40 O ILE A 3 -8.696 6.088 -12.854 1.00 0.00 O ATOM 41 CB ILE A 3 -8.738 3.252 -14.095 1.00 0.00 C ATOM 42 CG1 ILE A 3 -8.874 2.278 -15.279 1.00 0.00 C ATOM 43 CG2 ILE A 3 -9.042 2.526 -12.778 1.00 0.00 C ATOM 44 CD1 ILE A 3 -10.307 1.723 -15.383 1.00 0.00 C ATOM 45 H ILE A 3 -8.485 4.999 -15.927 1.00 0.00 H ATOM 46 HA ILE A 3 -10.698 4.059 -14.390 1.00 0.00 H ATOM 47 HB ILE A 3 -7.723 3.624 -14.060 1.00 0.00 H ATOM 48 HG12 ILE A 3 -8.630 2.801 -16.195 1.00 0.00 H ATOM 49 HG13 ILE A 3 -8.184 1.456 -15.143 1.00 0.00 H ATOM 50 HG21 ILE A 3 -8.518 1.583 -12.758 1.00 0.00 H ATOM 51 HG22 ILE A 3 -10.106 2.348 -12.702 1.00 0.00 H ATOM 52 HG23 ILE A 3 -8.720 3.136 -11.949 1.00 0.00 H ATOM 53 HD11 ILE A 3 -10.767 1.677 -14.407 1.00 0.00 H ATOM 54 HD12 ILE A 3 -10.273 0.732 -15.809 1.00 0.00 H ATOM 55 HD13 ILE A 3 -10.893 2.365 -16.024 1.00 0.00 H ATOM 56 N ASP A 4 -10.674 5.221 -12.224 1.00 0.00 N ATOM 57 CA ASP A 4 -10.754 6.014 -11.010 1.00 0.00 C ATOM 58 C ASP A 4 -9.620 5.654 -10.056 1.00 0.00 C ATOM 59 O ASP A 4 -9.029 6.529 -9.424 1.00 0.00 O ATOM 60 CB ASP A 4 -12.101 5.778 -10.331 1.00 0.00 C ATOM 61 CG ASP A 4 -12.391 4.284 -10.240 1.00 0.00 C ATOM 62 OD1 ASP A 4 -11.589 3.512 -10.739 1.00 0.00 O ATOM 63 OD2 ASP A 4 -13.415 3.933 -9.676 1.00 0.00 O ATOM 64 H ASP A 4 -11.396 4.593 -12.436 1.00 0.00 H ATOM 65 HA ASP A 4 -10.675 7.060 -11.269 1.00 0.00 H ATOM 66 HB2 ASP A 4 -12.071 6.190 -9.336 1.00 0.00 H ATOM 67 HB3 ASP A 4 -12.883 6.260 -10.900 1.00 0.00 H ATOM 68 N GLY A 5 -9.313 4.365 -9.966 1.00 0.00 N ATOM 69 CA GLY A 5 -8.238 3.909 -9.095 1.00 0.00 C ATOM 70 C GLY A 5 -8.502 4.299 -7.654 1.00 0.00 C ATOM 71 O GLY A 5 -7.779 5.111 -7.075 1.00 0.00 O ATOM 72 H GLY A 5 -9.812 3.710 -10.498 1.00 0.00 H ATOM 73 HA2 GLY A 5 -8.151 2.833 -9.162 1.00 0.00 H ATOM 74 HA3 GLY A 5 -7.320 4.363 -9.408 1.00 0.00 H ATOM 75 N ARG A 6 -9.544 3.720 -7.081 1.00 0.00 N ATOM 76 CA ARG A 6 -9.916 4.009 -5.706 1.00 0.00 C ATOM 77 C ARG A 6 -10.119 2.722 -4.928 1.00 0.00 C ATOM 78 O ARG A 6 -10.808 2.713 -3.907 1.00 0.00 O ATOM 79 CB ARG A 6 -11.193 4.846 -5.685 1.00 0.00 C ATOM 80 CG ARG A 6 -12.176 4.348 -6.754 1.00 0.00 C ATOM 81 CD ARG A 6 -12.547 2.886 -6.500 1.00 0.00 C ATOM 82 NE ARG A 6 -13.779 2.551 -7.203 1.00 0.00 N ATOM 83 CZ ARG A 6 -14.436 1.428 -6.939 1.00 0.00 C ATOM 84 NH1 ARG A 6 -13.982 0.604 -6.035 1.00 0.00 N ATOM 85 NH2 ARG A 6 -15.534 1.149 -7.585 1.00 0.00 N ATOM 86 H ARG A 6 -10.084 3.084 -7.595 1.00 0.00 H ATOM 87 HA ARG A 6 -9.126 4.574 -5.227 1.00 0.00 H ATOM 88 HB2 ARG A 6 -11.647 4.769 -4.717 1.00 0.00 H ATOM 89 HB3 ARG A 6 -10.947 5.881 -5.884 1.00 0.00 H ATOM 90 HG2 ARG A 6 -13.071 4.953 -6.721 1.00 0.00 H ATOM 91 HG3 ARG A 6 -11.722 4.440 -7.728 1.00 0.00 H ATOM 92 HD2 ARG A 6 -11.755 2.245 -6.861 1.00 0.00 H ATOM 93 HD3 ARG A 6 -12.684 2.725 -5.440 1.00 0.00 H ATOM 94 HE ARG A 6 -14.128 3.165 -7.885 1.00 0.00 H ATOM 95 HH11 ARG A 6 -13.139 0.818 -5.541 1.00 0.00 H ATOM 96 HH12 ARG A 6 -14.476 -0.242 -5.836 1.00 0.00 H ATOM 97 HH21 ARG A 6 -15.880 1.782 -8.278 1.00 0.00 H ATOM 98 HH22 ARG A 6 -16.030 0.305 -7.387 1.00 0.00 H ATOM 99 N LYS A 7 -9.515 1.635 -5.400 1.00 0.00 N ATOM 100 CA LYS A 7 -9.641 0.347 -4.720 1.00 0.00 C ATOM 101 C LYS A 7 -8.274 -0.328 -4.556 1.00 0.00 C ATOM 102 O LYS A 7 -7.396 -0.161 -5.403 1.00 0.00 O ATOM 103 CB LYS A 7 -10.564 -0.568 -5.518 1.00 0.00 C ATOM 104 CG LYS A 7 -10.032 -0.744 -6.958 1.00 0.00 C ATOM 105 CD LYS A 7 -11.211 -0.865 -7.920 1.00 0.00 C ATOM 106 CE LYS A 7 -10.711 -1.344 -9.281 1.00 0.00 C ATOM 107 NZ LYS A 7 -10.275 -2.765 -9.172 1.00 0.00 N ATOM 108 H LYS A 7 -8.972 1.701 -6.213 1.00 0.00 H ATOM 109 HA LYS A 7 -10.080 0.511 -3.755 1.00 0.00 H ATOM 110 HB2 LYS A 7 -10.616 -1.535 -5.031 1.00 0.00 H ATOM 111 HB3 LYS A 7 -11.552 -0.124 -5.543 1.00 0.00 H ATOM 112 HG2 LYS A 7 -9.428 0.108 -7.242 1.00 0.00 H ATOM 113 HG3 LYS A 7 -9.429 -1.643 -7.017 1.00 0.00 H ATOM 114 HD2 LYS A 7 -11.925 -1.572 -7.525 1.00 0.00 H ATOM 115 HD3 LYS A 7 -11.681 0.102 -8.027 1.00 0.00 H ATOM 116 HE2 LYS A 7 -11.506 -1.264 -10.005 1.00 0.00 H ATOM 117 HE3 LYS A 7 -9.876 -0.734 -9.591 1.00 0.00 H ATOM 118 HZ1 LYS A 7 -10.891 -3.363 -9.758 1.00 0.00 H ATOM 119 HZ2 LYS A 7 -10.337 -3.071 -8.179 1.00 0.00 H ATOM 120 HZ3 LYS A 7 -9.294 -2.852 -9.501 1.00 0.00 H ATOM 121 N PRO A 8 -8.077 -1.106 -3.508 1.00 0.00 N ATOM 122 CA PRO A 8 -6.786 -1.824 -3.287 1.00 0.00 C ATOM 123 C PRO A 8 -6.321 -2.554 -4.540 1.00 0.00 C ATOM 124 O PRO A 8 -7.116 -3.212 -5.216 1.00 0.00 O ATOM 125 CB PRO A 8 -7.114 -2.836 -2.178 1.00 0.00 C ATOM 126 CG PRO A 8 -8.261 -2.247 -1.425 1.00 0.00 C ATOM 127 CD PRO A 8 -9.039 -1.373 -2.417 1.00 0.00 C ATOM 128 HA PRO A 8 -6.027 -1.140 -2.944 1.00 0.00 H ATOM 129 HB2 PRO A 8 -7.404 -3.791 -2.612 1.00 0.00 H ATOM 130 HB3 PRO A 8 -6.263 -2.970 -1.523 1.00 0.00 H ATOM 131 HG2 PRO A 8 -8.897 -3.034 -1.035 1.00 0.00 H ATOM 132 HG3 PRO A 8 -7.893 -1.634 -0.611 1.00 0.00 H ATOM 133 HD2 PRO A 8 -9.908 -1.900 -2.794 1.00 0.00 H ATOM 134 HD3 PRO A 8 -9.330 -0.448 -1.939 1.00 0.00 H ATOM 135 N LEU A 9 -5.030 -2.438 -4.845 1.00 0.00 N ATOM 136 CA LEU A 9 -4.473 -3.102 -6.030 1.00 0.00 C ATOM 137 C LEU A 9 -3.285 -3.973 -5.650 1.00 0.00 C ATOM 138 O LEU A 9 -2.346 -3.519 -5.004 1.00 0.00 O ATOM 139 CB LEU A 9 -4.022 -2.049 -7.056 1.00 0.00 C ATOM 140 CG LEU A 9 -4.152 -2.604 -8.492 1.00 0.00 C ATOM 141 CD1 LEU A 9 -3.390 -3.928 -8.646 1.00 0.00 C ATOM 142 CD2 LEU A 9 -5.646 -2.803 -8.859 1.00 0.00 C ATOM 143 H LEU A 9 -4.448 -1.898 -4.269 1.00 0.00 H ATOM 144 HA LEU A 9 -5.228 -3.735 -6.477 1.00 0.00 H ATOM 145 HB2 LEU A 9 -4.633 -1.164 -6.948 1.00 0.00 H ATOM 146 HB3 LEU A 9 -2.984 -1.782 -6.878 1.00 0.00 H ATOM 147 HG LEU A 9 -3.722 -1.901 -9.167 1.00 0.00 H ATOM 148 HD11 LEU A 9 -2.468 -3.882 -8.091 1.00 0.00 H ATOM 149 HD12 LEU A 9 -3.170 -4.092 -9.694 1.00 0.00 H ATOM 150 HD13 LEU A 9 -3.994 -4.738 -8.280 1.00 0.00 H ATOM 151 HD21 LEU A 9 -5.807 -2.481 -9.875 1.00 0.00 H ATOM 152 HD22 LEU A 9 -6.273 -2.221 -8.199 1.00 0.00 H ATOM 153 HD23 LEU A 9 -5.913 -3.848 -8.771 1.00 0.00 H ATOM 154 N LEU A 10 -3.323 -5.217 -6.088 1.00 0.00 N ATOM 155 CA LEU A 10 -2.244 -6.154 -5.821 1.00 0.00 C ATOM 156 C LEU A 10 -1.216 -6.109 -6.937 1.00 0.00 C ATOM 157 O LEU A 10 -1.566 -6.068 -8.115 1.00 0.00 O ATOM 158 CB LEU A 10 -2.810 -7.563 -5.697 1.00 0.00 C ATOM 159 CG LEU A 10 -1.657 -8.584 -5.490 1.00 0.00 C ATOM 160 CD1 LEU A 10 -2.066 -9.656 -4.470 1.00 0.00 C ATOM 161 CD2 LEU A 10 -1.304 -9.268 -6.818 1.00 0.00 C ATOM 162 H LEU A 10 -4.090 -5.511 -6.619 1.00 0.00 H ATOM 163 HA LEU A 10 -1.765 -5.894 -4.901 1.00 0.00 H ATOM 164 HB2 LEU A 10 -3.483 -7.593 -4.846 1.00 0.00 H ATOM 165 HB3 LEU A 10 -3.359 -7.788 -6.603 1.00 0.00 H ATOM 166 HG LEU A 10 -0.780 -8.071 -5.114 1.00 0.00 H ATOM 167 HD11 LEU A 10 -1.346 -10.460 -4.491 1.00 0.00 H ATOM 168 HD12 LEU A 10 -3.043 -10.040 -4.720 1.00 0.00 H ATOM 169 HD13 LEU A 10 -2.091 -9.220 -3.482 1.00 0.00 H ATOM 170 HD21 LEU A 10 -1.338 -8.547 -7.618 1.00 0.00 H ATOM 171 HD22 LEU A 10 -2.012 -10.056 -7.021 1.00 0.00 H ATOM 172 HD23 LEU A 10 -0.311 -9.682 -6.749 1.00 0.00 H ATOM 173 N ILE A 11 0.060 -6.112 -6.557 1.00 0.00 N ATOM 174 CA ILE A 11 1.152 -6.064 -7.531 1.00 0.00 C ATOM 175 C ILE A 11 1.820 -7.438 -7.642 1.00 0.00 C ATOM 176 O ILE A 11 2.058 -7.940 -8.741 1.00 0.00 O ATOM 177 CB ILE A 11 2.185 -4.994 -7.096 1.00 0.00 C ATOM 178 CG1 ILE A 11 2.171 -4.851 -5.552 1.00 0.00 C ATOM 179 CG2 ILE A 11 1.865 -3.640 -7.758 1.00 0.00 C ATOM 180 CD1 ILE A 11 1.108 -3.842 -5.095 1.00 0.00 C ATOM 181 H ILE A 11 0.278 -6.152 -5.595 1.00 0.00 H ATOM 182 HA ILE A 11 0.752 -5.798 -8.505 1.00 0.00 H ATOM 183 HB ILE A 11 3.175 -5.303 -7.413 1.00 0.00 H ATOM 184 HG12 ILE A 11 1.963 -5.813 -5.103 1.00 0.00 H ATOM 185 HG13 ILE A 11 3.138 -4.510 -5.217 1.00 0.00 H ATOM 186 HG21 ILE A 11 2.382 -2.851 -7.231 1.00 0.00 H ATOM 187 HG22 ILE A 11 0.800 -3.461 -7.720 1.00 0.00 H ATOM 188 HG23 ILE A 11 2.189 -3.658 -8.787 1.00 0.00 H ATOM 189 HD11 ILE A 11 0.877 -4.014 -4.057 1.00 0.00 H ATOM 190 HD12 ILE A 11 0.213 -3.952 -5.687 1.00 0.00 H ATOM 191 HD13 ILE A 11 1.495 -2.846 -5.213 1.00 0.00 H ATOM 192 N GLY A 12 2.124 -8.034 -6.493 1.00 0.00 N ATOM 193 CA GLY A 12 2.769 -9.342 -6.471 1.00 0.00 C ATOM 194 C GLY A 12 2.847 -9.886 -5.055 1.00 0.00 C ATOM 195 O GLY A 12 1.835 -9.998 -4.362 1.00 0.00 O ATOM 196 H GLY A 12 1.917 -7.585 -5.649 1.00 0.00 H ATOM 197 HA2 GLY A 12 2.202 -10.025 -7.084 1.00 0.00 H ATOM 198 HA3 GLY A 12 3.773 -9.251 -6.866 1.00 0.00 H ATOM 199 N THR A 13 4.062 -10.222 -4.628 1.00 0.00 N ATOM 200 CA THR A 13 4.285 -10.756 -3.286 1.00 0.00 C ATOM 201 C THR A 13 5.374 -9.964 -2.578 1.00 0.00 C ATOM 202 O THR A 13 6.286 -9.434 -3.214 1.00 0.00 O ATOM 203 CB THR A 13 4.700 -12.226 -3.376 1.00 0.00 C ATOM 204 OG1 THR A 13 5.955 -12.326 -4.038 1.00 0.00 O ATOM 205 CG2 THR A 13 3.648 -13.006 -4.160 1.00 0.00 C ATOM 206 H THR A 13 4.828 -10.106 -5.228 1.00 0.00 H ATOM 207 HA THR A 13 3.376 -10.688 -2.711 1.00 0.00 H ATOM 208 HB THR A 13 4.782 -12.640 -2.384 1.00 0.00 H ATOM 209 HG1 THR A 13 5.818 -12.108 -4.963 1.00 0.00 H ATOM 210 HG21 THR A 13 3.718 -12.752 -5.207 1.00 0.00 H ATOM 211 HG22 THR A 13 2.664 -12.752 -3.793 1.00 0.00 H ATOM 212 HG23 THR A 13 3.817 -14.065 -4.035 1.00 0.00 H ATOM 213 N CYS A 14 5.277 -9.896 -1.258 1.00 0.00 N ATOM 214 CA CYS A 14 6.259 -9.174 -0.467 1.00 0.00 C ATOM 215 C CYS A 14 7.631 -9.825 -0.602 1.00 0.00 C ATOM 216 O CYS A 14 8.588 -9.416 0.057 1.00 0.00 O ATOM 217 CB CYS A 14 5.833 -9.169 1.001 1.00 0.00 C ATOM 218 SG CYS A 14 6.703 -7.851 1.886 1.00 0.00 S ATOM 219 H CYS A 14 4.530 -10.346 -0.807 1.00 0.00 H ATOM 220 HA CYS A 14 6.316 -8.156 -0.819 1.00 0.00 H ATOM 221 HB2 CYS A 14 4.769 -8.999 1.059 1.00 0.00 H ATOM 222 HB3 CYS A 14 6.072 -10.121 1.451 1.00 0.00 H ATOM 223 N ILE A 15 7.724 -10.840 -1.460 1.00 0.00 N ATOM 224 CA ILE A 15 8.985 -11.539 -1.669 1.00 0.00 C ATOM 225 C ILE A 15 9.791 -10.853 -2.766 1.00 0.00 C ATOM 226 O ILE A 15 11.009 -10.709 -2.656 1.00 0.00 O ATOM 227 CB ILE A 15 8.719 -12.994 -2.050 1.00 0.00 C ATOM 228 CG1 ILE A 15 8.036 -13.703 -0.878 1.00 0.00 C ATOM 229 CG2 ILE A 15 10.044 -13.691 -2.361 1.00 0.00 C ATOM 230 CD1 ILE A 15 7.518 -15.067 -1.336 1.00 0.00 C ATOM 231 H ILE A 15 6.930 -11.122 -1.963 1.00 0.00 H ATOM 232 HA ILE A 15 9.555 -11.521 -0.754 1.00 0.00 H ATOM 233 HB ILE A 15 8.078 -13.030 -2.919 1.00 0.00 H ATOM 234 HG12 ILE A 15 8.749 -13.838 -0.075 1.00 0.00 H ATOM 235 HG13 ILE A 15 7.206 -13.102 -0.530 1.00 0.00 H ATOM 236 HG21 ILE A 15 9.889 -14.758 -2.410 1.00 0.00 H ATOM 237 HG22 ILE A 15 10.759 -13.467 -1.581 1.00 0.00 H ATOM 238 HG23 ILE A 15 10.423 -13.337 -3.307 1.00 0.00 H ATOM 239 HD11 ILE A 15 7.123 -15.605 -0.487 1.00 0.00 H ATOM 240 HD12 ILE A 15 8.328 -15.631 -1.773 1.00 0.00 H ATOM 241 HD13 ILE A 15 6.738 -14.928 -2.069 1.00 0.00 H ATOM 242 N GLU A 16 9.099 -10.432 -3.823 1.00 0.00 N ATOM 243 CA GLU A 16 9.748 -9.754 -4.945 1.00 0.00 C ATOM 244 C GLU A 16 9.570 -8.240 -4.839 1.00 0.00 C ATOM 245 O GLU A 16 10.223 -7.480 -5.554 1.00 0.00 O ATOM 246 CB GLU A 16 9.155 -10.262 -6.259 1.00 0.00 C ATOM 247 CG GLU A 16 7.631 -10.198 -6.192 1.00 0.00 C ATOM 248 CD GLU A 16 7.042 -10.502 -7.565 1.00 0.00 C ATOM 249 OE1 GLU A 16 7.678 -10.160 -8.548 1.00 0.00 O ATOM 250 OE2 GLU A 16 5.968 -11.077 -7.613 1.00 0.00 O ATOM 251 H GLU A 16 8.130 -10.576 -3.846 1.00 0.00 H ATOM 252 HA GLU A 16 10.804 -9.979 -4.940 1.00 0.00 H ATOM 253 HB2 GLU A 16 9.508 -9.649 -7.077 1.00 0.00 H ATOM 254 HB3 GLU A 16 9.461 -11.287 -6.413 1.00 0.00 H ATOM 255 HG2 GLU A 16 7.274 -10.932 -5.478 1.00 0.00 H ATOM 256 HG3 GLU A 16 7.328 -9.213 -5.880 1.00 0.00 H ATOM 257 N PHE A 17 8.685 -7.810 -3.937 1.00 0.00 N ATOM 258 CA PHE A 17 8.422 -6.385 -3.725 1.00 0.00 C ATOM 259 C PHE A 17 8.618 -6.003 -2.256 1.00 0.00 C ATOM 260 O PHE A 17 7.656 -5.889 -1.507 1.00 0.00 O ATOM 261 CB PHE A 17 6.991 -6.056 -4.168 1.00 0.00 C ATOM 262 CG PHE A 17 6.937 -6.026 -5.680 1.00 0.00 C ATOM 263 CD1 PHE A 17 7.696 -5.085 -6.391 1.00 0.00 C ATOM 264 CD2 PHE A 17 6.146 -6.948 -6.372 1.00 0.00 C ATOM 265 CE1 PHE A 17 7.662 -5.066 -7.784 1.00 0.00 C ATOM 266 CE2 PHE A 17 6.113 -6.931 -7.767 1.00 0.00 C ATOM 267 CZ PHE A 17 6.870 -5.990 -8.478 1.00 0.00 C ATOM 268 H PHE A 17 8.195 -8.463 -3.404 1.00 0.00 H ATOM 269 HA PHE A 17 9.103 -5.803 -4.315 1.00 0.00 H ATOM 270 HB2 PHE A 17 6.317 -6.815 -3.792 1.00 0.00 H ATOM 271 HB3 PHE A 17 6.701 -5.092 -3.778 1.00 0.00 H ATOM 272 HD1 PHE A 17 8.305 -4.371 -5.865 1.00 0.00 H ATOM 273 HD2 PHE A 17 5.560 -7.674 -5.829 1.00 0.00 H ATOM 274 HE1 PHE A 17 8.252 -4.340 -8.322 1.00 0.00 H ATOM 275 HE2 PHE A 17 5.507 -7.647 -8.295 1.00 0.00 H ATOM 276 HZ PHE A 17 6.843 -5.977 -9.557 1.00 0.00 H ATOM 277 N PRO A 18 9.848 -5.788 -1.846 1.00 0.00 N ATOM 278 CA PRO A 18 10.185 -5.377 -0.443 1.00 0.00 C ATOM 279 C PRO A 18 9.400 -4.145 -0.019 1.00 0.00 C ATOM 280 O PRO A 18 8.783 -3.502 -0.843 1.00 0.00 O ATOM 281 CB PRO A 18 11.691 -5.083 -0.495 1.00 0.00 C ATOM 282 CG PRO A 18 12.198 -5.880 -1.648 1.00 0.00 C ATOM 283 CD PRO A 18 11.060 -5.920 -2.672 1.00 0.00 C ATOM 284 HA PRO A 18 9.998 -6.194 0.237 1.00 0.00 H ATOM 285 HB2 PRO A 18 11.863 -4.026 -0.668 1.00 0.00 H ATOM 286 HB3 PRO A 18 12.174 -5.397 0.420 1.00 0.00 H ATOM 287 HG2 PRO A 18 13.073 -5.410 -2.073 1.00 0.00 H ATOM 288 HG3 PRO A 18 12.433 -6.880 -1.329 1.00 0.00 H ATOM 289 HD2 PRO A 18 11.140 -5.098 -3.364 1.00 0.00 H ATOM 290 HD3 PRO A 18 11.049 -6.859 -3.202 1.00 0.00 H ATOM 291 N THR A 19 9.419 -3.824 1.263 1.00 0.00 N ATOM 292 CA THR A 19 8.672 -2.671 1.760 1.00 0.00 C ATOM 293 C THR A 19 8.866 -1.444 0.881 1.00 0.00 C ATOM 294 O THR A 19 7.904 -0.900 0.339 1.00 0.00 O ATOM 295 CB THR A 19 9.156 -2.338 3.165 1.00 0.00 C ATOM 296 OG1 THR A 19 10.566 -2.180 3.148 1.00 0.00 O ATOM 297 CG2 THR A 19 8.778 -3.474 4.108 1.00 0.00 C ATOM 298 H THR A 19 9.929 -4.375 1.888 1.00 0.00 H ATOM 299 HA THR A 19 7.621 -2.919 1.804 1.00 0.00 H ATOM 300 HB THR A 19 8.696 -1.424 3.494 1.00 0.00 H ATOM 301 HG1 THR A 19 10.760 -1.240 3.195 1.00 0.00 H ATOM 302 HG21 THR A 19 7.704 -3.540 4.179 1.00 0.00 H ATOM 303 HG22 THR A 19 9.196 -3.285 5.084 1.00 0.00 H ATOM 304 HG23 THR A 19 9.171 -4.402 3.719 1.00 0.00 H ATOM 305 N GLU A 20 10.105 -1.007 0.757 1.00 0.00 N ATOM 306 CA GLU A 20 10.431 0.169 -0.043 1.00 0.00 C ATOM 307 C GLU A 20 9.741 0.144 -1.409 1.00 0.00 C ATOM 308 O GLU A 20 8.950 1.031 -1.723 1.00 0.00 O ATOM 309 CB GLU A 20 11.957 0.273 -0.228 1.00 0.00 C ATOM 310 CG GLU A 20 12.551 -1.105 -0.557 1.00 0.00 C ATOM 311 CD GLU A 20 14.067 -1.083 -0.381 1.00 0.00 C ATOM 312 OE1 GLU A 20 14.664 -0.055 -0.652 1.00 0.00 O ATOM 313 OE2 GLU A 20 14.609 -2.095 0.034 1.00 0.00 O ATOM 314 H GLU A 20 10.821 -1.482 1.223 1.00 0.00 H ATOM 315 HA GLU A 20 10.097 1.047 0.492 1.00 0.00 H ATOM 316 HB2 GLU A 20 12.174 0.959 -1.037 1.00 0.00 H ATOM 317 HB3 GLU A 20 12.403 0.647 0.680 1.00 0.00 H ATOM 318 HG2 GLU A 20 12.130 -1.853 0.095 1.00 0.00 H ATOM 319 HG3 GLU A 20 12.320 -1.354 -1.574 1.00 0.00 H ATOM 320 N LYS A 21 10.046 -0.869 -2.215 1.00 0.00 N ATOM 321 CA LYS A 21 9.457 -0.993 -3.545 1.00 0.00 C ATOM 322 C LYS A 21 7.961 -1.172 -3.476 1.00 0.00 C ATOM 323 O LYS A 21 7.214 -0.560 -4.223 1.00 0.00 O ATOM 324 CB LYS A 21 10.072 -2.209 -4.260 1.00 0.00 C ATOM 325 CG LYS A 21 11.373 -1.804 -4.960 1.00 0.00 C ATOM 326 CD LYS A 21 12.335 -2.997 -5.084 1.00 0.00 C ATOM 327 CE LYS A 21 13.149 -3.151 -3.795 1.00 0.00 C ATOM 328 NZ LYS A 21 14.076 -4.314 -3.932 1.00 0.00 N ATOM 329 H LYS A 21 10.674 -1.547 -1.910 1.00 0.00 H ATOM 330 HA LYS A 21 9.676 -0.102 -4.114 1.00 0.00 H ATOM 331 HB2 LYS A 21 10.269 -2.975 -3.530 1.00 0.00 H ATOM 332 HB3 LYS A 21 9.380 -2.588 -4.997 1.00 0.00 H ATOM 333 HG2 LYS A 21 11.135 -1.441 -5.951 1.00 0.00 H ATOM 334 HG3 LYS A 21 11.840 -1.020 -4.400 1.00 0.00 H ATOM 335 HD2 LYS A 21 11.771 -3.900 -5.266 1.00 0.00 H ATOM 336 HD3 LYS A 21 13.011 -2.826 -5.911 1.00 0.00 H ATOM 337 HE2 LYS A 21 13.724 -2.254 -3.634 1.00 0.00 H ATOM 338 HE3 LYS A 21 12.485 -3.310 -2.954 1.00 0.00 H ATOM 339 HZ1 LYS A 21 14.589 -4.458 -3.038 1.00 0.00 H ATOM 340 HZ2 LYS A 21 14.758 -4.127 -4.696 1.00 0.00 H ATOM 341 HZ3 LYS A 21 13.531 -5.171 -4.157 1.00 0.00 H ATOM 342 N CYS A 22 7.533 -2.039 -2.598 1.00 0.00 N ATOM 343 CA CYS A 22 6.132 -2.324 -2.459 1.00 0.00 C ATOM 344 C CYS A 22 5.309 -1.044 -2.487 1.00 0.00 C ATOM 345 O CYS A 22 4.447 -0.863 -3.346 1.00 0.00 O ATOM 346 CB CYS A 22 5.896 -3.062 -1.149 1.00 0.00 C ATOM 347 SG CYS A 22 4.209 -3.715 -1.104 1.00 0.00 S ATOM 348 H CYS A 22 8.171 -2.517 -2.051 1.00 0.00 H ATOM 349 HA CYS A 22 5.843 -2.951 -3.281 1.00 0.00 H ATOM 350 HB2 CYS A 22 6.592 -3.880 -1.072 1.00 0.00 H ATOM 351 HB3 CYS A 22 6.050 -2.376 -0.324 1.00 0.00 H ATOM 352 N ASN A 23 5.593 -0.158 -1.545 1.00 0.00 N ATOM 353 CA ASN A 23 4.882 1.105 -1.472 1.00 0.00 C ATOM 354 C ASN A 23 5.218 1.978 -2.672 1.00 0.00 C ATOM 355 O ASN A 23 4.335 2.376 -3.421 1.00 0.00 O ATOM 356 CB ASN A 23 5.251 1.835 -0.177 1.00 0.00 C ATOM 357 CG ASN A 23 6.737 2.146 -0.175 1.00 0.00 C ATOM 358 OD1 ASN A 23 7.530 1.405 0.404 1.00 0.00 O ATOM 359 ND2 ASN A 23 7.162 3.212 -0.783 1.00 0.00 N ATOM 360 H ASN A 23 6.297 -0.356 -0.893 1.00 0.00 H ATOM 361 HA ASN A 23 3.822 0.914 -1.475 1.00 0.00 H ATOM 362 HB2 ASN A 23 4.693 2.755 -0.110 1.00 0.00 H ATOM 363 HB3 ASN A 23 5.017 1.208 0.670 1.00 0.00 H ATOM 364 HD21 ASN A 23 6.520 3.814 -1.227 1.00 0.00 H ATOM 365 HD22 ASN A 23 8.117 3.385 -0.838 1.00 0.00 H ATOM 366 N LYS A 24 6.499 2.274 -2.858 1.00 0.00 N ATOM 367 CA LYS A 24 6.925 3.121 -3.964 1.00 0.00 C ATOM 368 C LYS A 24 6.195 2.734 -5.245 1.00 0.00 C ATOM 369 O LYS A 24 5.728 3.589 -5.983 1.00 0.00 O ATOM 370 CB LYS A 24 8.445 2.984 -4.161 1.00 0.00 C ATOM 371 CG LYS A 24 9.192 4.060 -3.364 1.00 0.00 C ATOM 372 CD LYS A 24 10.701 3.826 -3.472 1.00 0.00 C ATOM 373 CE LYS A 24 11.438 4.908 -2.682 1.00 0.00 C ATOM 374 NZ LYS A 24 12.907 4.683 -2.782 1.00 0.00 N ATOM 375 H LYS A 24 7.166 1.929 -2.230 1.00 0.00 H ATOM 376 HA LYS A 24 6.693 4.145 -3.734 1.00 0.00 H ATOM 377 HB2 LYS A 24 8.750 2.014 -3.815 1.00 0.00 H ATOM 378 HB3 LYS A 24 8.692 3.088 -5.208 1.00 0.00 H ATOM 379 HG2 LYS A 24 8.949 5.035 -3.765 1.00 0.00 H ATOM 380 HG3 LYS A 24 8.897 4.012 -2.326 1.00 0.00 H ATOM 381 HD2 LYS A 24 10.943 2.854 -3.067 1.00 0.00 H ATOM 382 HD3 LYS A 24 11.002 3.870 -4.508 1.00 0.00 H ATOM 383 HE2 LYS A 24 11.192 5.877 -3.088 1.00 0.00 H ATOM 384 HE3 LYS A 24 11.138 4.864 -1.647 1.00 0.00 H ATOM 385 HZ1 LYS A 24 13.113 4.092 -3.613 1.00 0.00 H ATOM 386 HZ2 LYS A 24 13.244 4.204 -1.922 1.00 0.00 H ATOM 387 HZ3 LYS A 24 13.392 5.598 -2.883 1.00 0.00 H ATOM 388 N THR A 25 6.088 1.444 -5.489 1.00 0.00 N ATOM 389 CA THR A 25 5.408 0.964 -6.673 1.00 0.00 C ATOM 390 C THR A 25 3.939 1.347 -6.625 1.00 0.00 C ATOM 391 O THR A 25 3.349 1.741 -7.633 1.00 0.00 O ATOM 392 CB THR A 25 5.554 -0.553 -6.786 1.00 0.00 C ATOM 393 OG1 THR A 25 6.921 -0.909 -6.626 1.00 0.00 O ATOM 394 CG2 THR A 25 5.060 -1.022 -8.155 1.00 0.00 C ATOM 395 H THR A 25 6.463 0.805 -4.863 1.00 0.00 H ATOM 396 HA THR A 25 5.857 1.424 -7.529 1.00 0.00 H ATOM 397 HB THR A 25 4.968 -1.026 -6.016 1.00 0.00 H ATOM 398 HG1 THR A 25 7.288 -0.371 -5.923 1.00 0.00 H ATOM 399 HG21 THR A 25 4.058 -0.656 -8.322 1.00 0.00 H ATOM 400 HG22 THR A 25 5.055 -2.104 -8.185 1.00 0.00 H ATOM 401 HG23 THR A 25 5.715 -0.643 -8.924 1.00 0.00 H ATOM 402 N CYS A 26 3.354 1.229 -5.445 1.00 0.00 N ATOM 403 CA CYS A 26 1.950 1.563 -5.272 1.00 0.00 C ATOM 404 C CYS A 26 1.721 3.059 -5.467 1.00 0.00 C ATOM 405 O CYS A 26 0.660 3.482 -5.913 1.00 0.00 O ATOM 406 CB CYS A 26 1.491 1.146 -3.873 1.00 0.00 C ATOM 407 SG CYS A 26 1.167 -0.625 -3.836 1.00 0.00 S ATOM 408 H CYS A 26 3.879 0.917 -4.673 1.00 0.00 H ATOM 409 HA CYS A 26 1.372 1.023 -6.000 1.00 0.00 H ATOM 410 HB2 CYS A 26 2.263 1.365 -3.165 1.00 0.00 H ATOM 411 HB3 CYS A 26 0.600 1.684 -3.607 1.00 0.00 H ATOM 412 N ILE A 27 2.723 3.846 -5.129 1.00 0.00 N ATOM 413 CA ILE A 27 2.633 5.291 -5.259 1.00 0.00 C ATOM 414 C ILE A 27 2.505 5.673 -6.719 1.00 0.00 C ATOM 415 O ILE A 27 1.748 6.573 -7.080 1.00 0.00 O ATOM 416 CB ILE A 27 3.879 5.952 -4.656 1.00 0.00 C ATOM 417 CG1 ILE A 27 4.060 5.497 -3.192 1.00 0.00 C ATOM 418 CG2 ILE A 27 3.744 7.478 -4.733 1.00 0.00 C ATOM 419 CD1 ILE A 27 3.269 6.377 -2.223 1.00 0.00 C ATOM 420 H ILE A 27 3.546 3.450 -4.792 1.00 0.00 H ATOM 421 HA ILE A 27 1.762 5.634 -4.726 1.00 0.00 H ATOM 422 HB ILE A 27 4.742 5.647 -5.226 1.00 0.00 H ATOM 423 HG12 ILE A 27 3.710 4.486 -3.094 1.00 0.00 H ATOM 424 HG13 ILE A 27 5.105 5.539 -2.933 1.00 0.00 H ATOM 425 HG21 ILE A 27 3.939 7.806 -5.742 1.00 0.00 H ATOM 426 HG22 ILE A 27 4.458 7.936 -4.063 1.00 0.00 H ATOM 427 HG23 ILE A 27 2.744 7.768 -4.444 1.00 0.00 H ATOM 428 HD11 ILE A 27 2.301 6.598 -2.644 1.00 0.00 H ATOM 429 HD12 ILE A 27 3.810 7.293 -2.055 1.00 0.00 H ATOM 430 HD13 ILE A 27 3.149 5.853 -1.288 1.00 0.00 H ATOM 431 N GLU A 28 3.273 4.993 -7.554 1.00 0.00 N ATOM 432 CA GLU A 28 3.266 5.280 -8.972 1.00 0.00 C ATOM 433 C GLU A 28 1.911 4.936 -9.576 1.00 0.00 C ATOM 434 O GLU A 28 1.411 5.642 -10.454 1.00 0.00 O ATOM 435 CB GLU A 28 4.355 4.469 -9.675 1.00 0.00 C ATOM 436 CG GLU A 28 5.712 4.728 -9.008 1.00 0.00 C ATOM 437 CD GLU A 28 6.285 6.069 -9.460 1.00 0.00 C ATOM 438 OE1 GLU A 28 6.378 6.277 -10.658 1.00 0.00 O ATOM 439 OE2 GLU A 28 6.620 6.866 -8.600 1.00 0.00 O ATOM 440 H GLU A 28 3.868 4.298 -7.205 1.00 0.00 H ATOM 441 HA GLU A 28 3.463 6.325 -9.102 1.00 0.00 H ATOM 442 HB2 GLU A 28 4.117 3.417 -9.613 1.00 0.00 H ATOM 443 HB3 GLU A 28 4.405 4.768 -10.715 1.00 0.00 H ATOM 444 HG2 GLU A 28 5.586 4.743 -7.938 1.00 0.00 H ATOM 445 HG3 GLU A 28 6.393 3.935 -9.270 1.00 0.00 H ATOM 446 N SER A 29 1.327 3.844 -9.100 1.00 0.00 N ATOM 447 CA SER A 29 0.031 3.403 -9.596 1.00 0.00 C ATOM 448 C SER A 29 -1.069 4.364 -9.155 1.00 0.00 C ATOM 449 O SER A 29 -2.251 4.114 -9.389 1.00 0.00 O ATOM 450 CB SER A 29 -0.270 1.996 -9.080 1.00 0.00 C ATOM 451 OG SER A 29 0.529 1.055 -9.785 1.00 0.00 O ATOM 452 H SER A 29 1.779 3.323 -8.402 1.00 0.00 H ATOM 453 HA SER A 29 0.060 3.378 -10.675 1.00 0.00 H ATOM 454 HB2 SER A 29 -0.040 1.939 -8.028 1.00 0.00 H ATOM 455 HB3 SER A 29 -1.319 1.776 -9.232 1.00 0.00 H ATOM 456 HG SER A 29 0.125 0.190 -9.685 1.00 0.00 H ATOM 457 N ASN A 30 -0.669 5.457 -8.513 1.00 0.00 N ATOM 458 CA ASN A 30 -1.622 6.460 -8.038 1.00 0.00 C ATOM 459 C ASN A 30 -2.433 5.929 -6.858 1.00 0.00 C ATOM 460 O ASN A 30 -3.664 5.933 -6.888 1.00 0.00 O ATOM 461 CB ASN A 30 -2.570 6.869 -9.176 1.00 0.00 C ATOM 462 CG ASN A 30 -3.176 8.241 -8.890 1.00 0.00 C ATOM 463 OD1 ASN A 30 -2.470 9.157 -8.468 1.00 0.00 O ATOM 464 ND2 ASN A 30 -4.451 8.433 -9.088 1.00 0.00 N ATOM 465 H ASN A 30 0.288 5.595 -8.355 1.00 0.00 H ATOM 466 HA ASN A 30 -1.069 7.332 -7.714 1.00 0.00 H ATOM 467 HB2 ASN A 30 -2.018 6.909 -10.103 1.00 0.00 H ATOM 468 HB3 ASN A 30 -3.367 6.143 -9.262 1.00 0.00 H ATOM 469 HD21 ASN A 30 -5.012 7.696 -9.419 1.00 0.00 H ATOM 470 HD22 ASN A 30 -4.847 9.316 -8.908 1.00 0.00 H ATOM 471 N PHE A 31 -1.736 5.474 -5.821 1.00 0.00 N ATOM 472 CA PHE A 31 -2.391 4.940 -4.626 1.00 0.00 C ATOM 473 C PHE A 31 -1.692 5.435 -3.365 1.00 0.00 C ATOM 474 O PHE A 31 -0.550 5.895 -3.413 1.00 0.00 O ATOM 475 CB PHE A 31 -2.375 3.411 -4.660 1.00 0.00 C ATOM 476 CG PHE A 31 -3.424 2.914 -5.629 1.00 0.00 C ATOM 477 CD1 PHE A 31 -4.736 2.697 -5.190 1.00 0.00 C ATOM 478 CD2 PHE A 31 -3.085 2.675 -6.964 1.00 0.00 C ATOM 479 CE1 PHE A 31 -5.708 2.243 -6.089 1.00 0.00 C ATOM 480 CE2 PHE A 31 -4.057 2.221 -7.864 1.00 0.00 C ATOM 481 CZ PHE A 31 -5.368 2.004 -7.426 1.00 0.00 C ATOM 482 H PHE A 31 -0.757 5.495 -5.856 1.00 0.00 H ATOM 483 HA PHE A 31 -3.418 5.278 -4.597 1.00 0.00 H ATOM 484 HB2 PHE A 31 -1.404 3.069 -4.984 1.00 0.00 H ATOM 485 HB3 PHE A 31 -2.578 3.026 -3.676 1.00 0.00 H ATOM 486 HD1 PHE A 31 -4.998 2.881 -4.160 1.00 0.00 H ATOM 487 HD2 PHE A 31 -2.074 2.842 -7.300 1.00 0.00 H ATOM 488 HE1 PHE A 31 -6.719 2.075 -5.751 1.00 0.00 H ATOM 489 HE2 PHE A 31 -3.793 2.037 -8.896 1.00 0.00 H ATOM 490 HZ PHE A 31 -6.118 1.653 -8.121 1.00 0.00 H ATOM 491 N ALA A 32 -2.387 5.337 -2.237 1.00 0.00 N ATOM 492 CA ALA A 32 -1.830 5.777 -0.963 1.00 0.00 C ATOM 493 C ALA A 32 -0.698 4.856 -0.514 1.00 0.00 C ATOM 494 O ALA A 32 -0.448 4.701 0.681 1.00 0.00 O ATOM 495 CB ALA A 32 -2.923 5.795 0.106 1.00 0.00 C ATOM 496 H ALA A 32 -3.292 4.960 -2.262 1.00 0.00 H ATOM 497 HA ALA A 32 -1.444 6.778 -1.082 1.00 0.00 H ATOM 498 HB1 ALA A 32 -3.625 6.584 -0.111 1.00 0.00 H ATOM 499 HB2 ALA A 32 -2.476 5.968 1.074 1.00 0.00 H ATOM 500 HB3 ALA A 32 -3.438 4.845 0.112 1.00 0.00 H ATOM 501 N GLY A 33 -0.023 4.245 -1.482 1.00 0.00 N ATOM 502 CA GLY A 33 1.079 3.335 -1.191 1.00 0.00 C ATOM 503 C GLY A 33 0.559 1.932 -0.913 1.00 0.00 C ATOM 504 O GLY A 33 -0.634 1.672 -1.044 1.00 0.00 O ATOM 505 H GLY A 33 -0.274 4.403 -2.409 1.00 0.00 H ATOM 506 HA2 GLY A 33 1.738 3.309 -2.045 1.00 0.00 H ATOM 507 HA3 GLY A 33 1.625 3.693 -0.329 1.00 0.00 H ATOM 508 N GLY A 34 1.461 1.026 -0.537 1.00 0.00 N ATOM 509 CA GLY A 34 1.078 -0.357 -0.256 1.00 0.00 C ATOM 510 C GLY A 34 1.972 -0.963 0.816 1.00 0.00 C ATOM 511 O GLY A 34 2.936 -0.339 1.260 1.00 0.00 O ATOM 512 H GLY A 34 2.402 1.291 -0.454 1.00 0.00 H ATOM 513 HA2 GLY A 34 0.049 -0.387 0.085 1.00 0.00 H ATOM 514 HA3 GLY A 34 1.172 -0.941 -1.162 1.00 0.00 H ATOM 515 N LYS A 35 1.636 -2.178 1.240 1.00 0.00 N ATOM 516 CA LYS A 35 2.405 -2.856 2.275 1.00 0.00 C ATOM 517 C LYS A 35 2.225 -4.366 2.167 1.00 0.00 C ATOM 518 O LYS A 35 1.524 -4.850 1.283 1.00 0.00 O ATOM 519 CB LYS A 35 1.931 -2.373 3.653 1.00 0.00 C ATOM 520 CG LYS A 35 0.572 -3.019 4.008 1.00 0.00 C ATOM 521 CD LYS A 35 -0.248 -2.073 4.882 1.00 0.00 C ATOM 522 CE LYS A 35 0.527 -1.764 6.165 1.00 0.00 C ATOM 523 NZ LYS A 35 0.953 -3.042 6.805 1.00 0.00 N ATOM 524 H LYS A 35 0.850 -2.622 0.856 1.00 0.00 H ATOM 525 HA LYS A 35 3.451 -2.615 2.160 1.00 0.00 H ATOM 526 HB2 LYS A 35 2.668 -2.646 4.399 1.00 0.00 H ATOM 527 HB3 LYS A 35 1.828 -1.295 3.628 1.00 0.00 H ATOM 528 HG2 LYS A 35 0.019 -3.232 3.101 1.00 0.00 H ATOM 529 HG3 LYS A 35 0.744 -3.942 4.547 1.00 0.00 H ATOM 530 HD2 LYS A 35 -0.430 -1.160 4.334 1.00 0.00 H ATOM 531 HD3 LYS A 35 -1.190 -2.536 5.134 1.00 0.00 H ATOM 532 HE2 LYS A 35 1.397 -1.172 5.927 1.00 0.00 H ATOM 533 HE3 LYS A 35 -0.108 -1.215 6.846 1.00 0.00 H ATOM 534 HZ1 LYS A 35 0.387 -3.827 6.424 1.00 0.00 H ATOM 535 HZ2 LYS A 35 0.812 -2.977 7.834 1.00 0.00 H ATOM 536 HZ3 LYS A 35 1.957 -3.213 6.602 1.00 0.00 H ATOM 537 N CYS A 36 2.849 -5.099 3.085 1.00 0.00 N ATOM 538 CA CYS A 36 2.744 -6.557 3.103 1.00 0.00 C ATOM 539 C CYS A 36 1.811 -7.009 4.220 1.00 0.00 C ATOM 540 O CYS A 36 1.959 -6.593 5.370 1.00 0.00 O ATOM 541 CB CYS A 36 4.128 -7.165 3.324 1.00 0.00 C ATOM 542 SG CYS A 36 5.299 -6.426 2.156 1.00 0.00 S ATOM 543 H CYS A 36 3.381 -4.648 3.775 1.00 0.00 H ATOM 544 HA CYS A 36 2.356 -6.908 2.156 1.00 0.00 H ATOM 545 HB2 CYS A 36 4.453 -6.963 4.335 1.00 0.00 H ATOM 546 HB3 CYS A 36 4.082 -8.233 3.163 1.00 0.00 H ATOM 547 N VAL A 37 0.853 -7.867 3.874 1.00 0.00 N ATOM 548 CA VAL A 37 -0.104 -8.383 4.854 1.00 0.00 C ATOM 549 C VAL A 37 -0.328 -9.875 4.638 1.00 0.00 C ATOM 550 O VAL A 37 -0.029 -10.407 3.569 1.00 0.00 O ATOM 551 CB VAL A 37 -1.434 -7.642 4.721 1.00 0.00 C ATOM 552 CG1 VAL A 37 -1.208 -6.146 4.935 1.00 0.00 C ATOM 553 CG2 VAL A 37 -2.012 -7.872 3.324 1.00 0.00 C ATOM 554 H VAL A 37 0.789 -8.163 2.939 1.00 0.00 H ATOM 555 HA VAL A 37 0.281 -8.230 5.852 1.00 0.00 H ATOM 556 HB VAL A 37 -2.124 -8.011 5.466 1.00 0.00 H ATOM 557 HG11 VAL A 37 -2.159 -5.651 5.061 1.00 0.00 H ATOM 558 HG12 VAL A 37 -0.697 -5.734 4.078 1.00 0.00 H ATOM 559 HG13 VAL A 37 -0.604 -5.997 5.820 1.00 0.00 H ATOM 560 HG21 VAL A 37 -2.829 -7.186 3.154 1.00 0.00 H ATOM 561 HG22 VAL A 37 -2.374 -8.887 3.248 1.00 0.00 H ATOM 562 HG23 VAL A 37 -1.243 -7.706 2.584 1.00 0.00 H ATOM 563 N HIS A 38 -0.865 -10.544 5.659 1.00 0.00 N ATOM 564 CA HIS A 38 -1.141 -11.982 5.585 1.00 0.00 C ATOM 565 C HIS A 38 -2.643 -12.221 5.516 1.00 0.00 C ATOM 566 O HIS A 38 -3.436 -11.370 5.921 1.00 0.00 O ATOM 567 CB HIS A 38 -0.563 -12.690 6.816 1.00 0.00 C ATOM 568 CG HIS A 38 -0.715 -11.805 8.023 1.00 0.00 C ATOM 569 ND1 HIS A 38 -1.895 -11.737 8.747 1.00 0.00 N ATOM 570 CD2 HIS A 38 0.155 -10.944 8.647 1.00 0.00 C ATOM 571 CE1 HIS A 38 -1.705 -10.863 9.754 1.00 0.00 C ATOM 572 NE2 HIS A 38 -0.471 -10.352 9.739 1.00 0.00 N ATOM 573 H HIS A 38 -1.087 -10.058 6.479 1.00 0.00 H ATOM 574 HA HIS A 38 -0.680 -12.394 4.695 1.00 0.00 H ATOM 575 HB2 HIS A 38 -1.091 -13.621 6.984 1.00 0.00 H ATOM 576 HB3 HIS A 38 0.482 -12.900 6.649 1.00 0.00 H ATOM 577 HD2 HIS A 38 1.170 -10.757 8.337 1.00 0.00 H ATOM 578 HE1 HIS A 38 -2.458 -10.609 10.486 1.00 0.00 H ATOM 579 HE2 HIS A 38 -0.090 -9.699 10.362 1.00 0.00 H ATOM 580 N ILE A 39 -3.023 -13.383 4.994 1.00 0.00 N ATOM 581 CA ILE A 39 -4.435 -13.740 4.866 1.00 0.00 C ATOM 582 C ILE A 39 -4.722 -15.038 5.608 1.00 0.00 C ATOM 583 O ILE A 39 -4.070 -16.055 5.374 1.00 0.00 O ATOM 584 CB ILE A 39 -4.770 -13.915 3.390 1.00 0.00 C ATOM 585 CG1 ILE A 39 -4.508 -12.597 2.664 1.00 0.00 C ATOM 586 CG2 ILE A 39 -6.245 -14.295 3.248 1.00 0.00 C ATOM 587 CD1 ILE A 39 -4.526 -12.822 1.153 1.00 0.00 C ATOM 588 H ILE A 39 -2.338 -14.014 4.689 1.00 0.00 H ATOM 589 HA ILE A 39 -5.055 -12.954 5.275 1.00 0.00 H ATOM 590 HB ILE A 39 -4.146 -14.691 2.972 1.00 0.00 H ATOM 591 HG12 ILE A 39 -5.275 -11.881 2.931 1.00 0.00 H ATOM 592 HG13 ILE A 39 -3.539 -12.217 2.957 1.00 0.00 H ATOM 593 HG21 ILE A 39 -6.382 -15.325 3.539 1.00 0.00 H ATOM 594 HG22 ILE A 39 -6.554 -14.166 2.220 1.00 0.00 H ATOM 595 HG23 ILE A 39 -6.845 -13.658 3.884 1.00 0.00 H ATOM 596 HD11 ILE A 39 -5.518 -13.117 0.844 1.00 0.00 H ATOM 597 HD12 ILE A 39 -3.822 -13.599 0.896 1.00 0.00 H ATOM 598 HD13 ILE A 39 -4.251 -11.906 0.651 1.00 0.00 H ATOM 599 N GLY A 40 -5.703 -14.999 6.501 1.00 0.00 N ATOM 600 CA GLY A 40 -6.069 -16.182 7.272 1.00 0.00 C ATOM 601 C GLY A 40 -4.826 -16.931 7.742 1.00 0.00 C ATOM 602 O GLY A 40 -3.919 -16.341 8.331 1.00 0.00 O ATOM 603 H GLY A 40 -6.189 -14.160 6.645 1.00 0.00 H ATOM 604 HA2 GLY A 40 -6.649 -15.877 8.134 1.00 0.00 H ATOM 605 HA3 GLY A 40 -6.665 -16.839 6.654 1.00 0.00 H ATOM 606 N GLN A 41 -4.789 -18.236 7.471 1.00 0.00 N ATOM 607 CA GLN A 41 -3.650 -19.071 7.861 1.00 0.00 C ATOM 608 C GLN A 41 -2.815 -19.439 6.636 1.00 0.00 C ATOM 609 O GLN A 41 -2.223 -20.516 6.580 1.00 0.00 O ATOM 610 CB GLN A 41 -4.153 -20.348 8.540 1.00 0.00 C ATOM 611 CG GLN A 41 -5.071 -21.118 7.586 1.00 0.00 C ATOM 612 CD GLN A 41 -5.601 -22.372 8.275 1.00 0.00 C ATOM 613 OE1 GLN A 41 -4.904 -22.973 9.093 1.00 0.00 O ATOM 614 NE2 GLN A 41 -6.798 -22.805 7.992 1.00 0.00 N ATOM 615 H GLN A 41 -5.540 -18.646 6.994 1.00 0.00 H ATOM 616 HA GLN A 41 -3.025 -18.530 8.561 1.00 0.00 H ATOM 617 HB2 GLN A 41 -3.308 -20.971 8.805 1.00 0.00 H ATOM 618 HB3 GLN A 41 -4.703 -20.089 9.435 1.00 0.00 H ATOM 619 HG2 GLN A 41 -5.901 -20.488 7.301 1.00 0.00 H ATOM 620 HG3 GLN A 41 -4.518 -21.403 6.703 1.00 0.00 H ATOM 621 HE21 GLN A 41 -7.353 -22.321 7.337 1.00 0.00 H ATOM 622 HE22 GLN A 41 -7.146 -23.613 8.433 1.00 0.00 H ATOM 623 N SER A 42 -2.776 -18.542 5.650 1.00 0.00 N ATOM 624 CA SER A 42 -2.013 -18.793 4.428 1.00 0.00 C ATOM 625 C SER A 42 -0.556 -18.411 4.620 1.00 0.00 C ATOM 626 O SER A 42 0.292 -18.694 3.770 1.00 0.00 O ATOM 627 CB SER A 42 -2.590 -17.970 3.282 1.00 0.00 C ATOM 628 OG SER A 42 -3.800 -18.566 2.838 1.00 0.00 O ATOM 629 H SER A 42 -3.270 -17.695 5.744 1.00 0.00 H ATOM 630 HA SER A 42 -2.073 -19.839 4.177 1.00 0.00 H ATOM 631 HB2 SER A 42 -2.788 -16.967 3.623 1.00 0.00 H ATOM 632 HB3 SER A 42 -1.875 -17.933 2.473 1.00 0.00 H ATOM 633 HG SER A 42 -3.576 -19.296 2.254 1.00 0.00 H ATOM 634 N LEU A 43 -0.279 -17.753 5.733 1.00 0.00 N ATOM 635 CA LEU A 43 1.070 -17.305 6.045 1.00 0.00 C ATOM 636 C LEU A 43 1.770 -16.774 4.795 1.00 0.00 C ATOM 637 O LEU A 43 2.992 -16.849 4.677 1.00 0.00 O ATOM 638 CB LEU A 43 1.873 -18.477 6.651 1.00 0.00 C ATOM 639 CG LEU A 43 2.776 -17.996 7.804 1.00 0.00 C ATOM 640 CD1 LEU A 43 3.770 -16.942 7.281 1.00 0.00 C ATOM 641 CD2 LEU A 43 1.906 -17.417 8.950 1.00 0.00 C ATOM 642 H LEU A 43 -1.003 -17.555 6.361 1.00 0.00 H ATOM 643 HA LEU A 43 0.991 -16.503 6.761 1.00 0.00 H ATOM 644 HB2 LEU A 43 1.182 -19.213 7.034 1.00 0.00 H ATOM 645 HB3 LEU A 43 2.484 -18.935 5.889 1.00 0.00 H ATOM 646 HG LEU A 43 3.338 -18.841 8.180 1.00 0.00 H ATOM 647 HD11 LEU A 43 4.372 -17.378 6.501 1.00 0.00 H ATOM 648 HD12 LEU A 43 4.412 -16.619 8.089 1.00 0.00 H ATOM 649 HD13 LEU A 43 3.236 -16.090 6.889 1.00 0.00 H ATOM 650 HD21 LEU A 43 2.298 -17.752 9.896 1.00 0.00 H ATOM 651 HD22 LEU A 43 0.883 -17.760 8.847 1.00 0.00 H ATOM 652 HD23 LEU A 43 1.918 -16.336 8.917 1.00 0.00 H ATOM 653 N ASP A 44 0.982 -16.239 3.869 1.00 0.00 N ATOM 654 CA ASP A 44 1.522 -15.689 2.631 1.00 0.00 C ATOM 655 C ASP A 44 1.445 -14.167 2.653 1.00 0.00 C ATOM 656 O ASP A 44 0.380 -13.596 2.884 1.00 0.00 O ATOM 657 CB ASP A 44 0.734 -16.233 1.442 1.00 0.00 C ATOM 658 CG ASP A 44 1.461 -15.891 0.150 1.00 0.00 C ATOM 659 OD1 ASP A 44 2.439 -15.166 0.219 1.00 0.00 O ATOM 660 OD2 ASP A 44 1.031 -16.363 -0.888 1.00 0.00 O ATOM 661 H ASP A 44 0.014 -16.207 4.025 1.00 0.00 H ATOM 662 HA ASP A 44 2.559 -15.985 2.524 1.00 0.00 H ATOM 663 HB2 ASP A 44 0.649 -17.308 1.535 1.00 0.00 H ATOM 664 HB3 ASP A 44 -0.249 -15.794 1.430 1.00 0.00 H ATOM 665 N PHE A 45 2.581 -13.519 2.414 1.00 0.00 N ATOM 666 CA PHE A 45 2.640 -12.063 2.406 1.00 0.00 C ATOM 667 C PHE A 45 2.379 -11.548 0.997 1.00 0.00 C ATOM 668 O PHE A 45 3.057 -11.940 0.048 1.00 0.00 O ATOM 669 CB PHE A 45 4.014 -11.593 2.887 1.00 0.00 C ATOM 670 CG PHE A 45 4.136 -11.807 4.377 1.00 0.00 C ATOM 671 CD1 PHE A 45 3.560 -10.886 5.258 1.00 0.00 C ATOM 672 CD2 PHE A 45 4.825 -12.918 4.877 1.00 0.00 C ATOM 673 CE1 PHE A 45 3.669 -11.076 6.640 1.00 0.00 C ATOM 674 CE2 PHE A 45 4.936 -13.110 6.260 1.00 0.00 C ATOM 675 CZ PHE A 45 4.360 -12.186 7.143 1.00 0.00 C ATOM 676 H PHE A 45 3.395 -14.027 2.233 1.00 0.00 H ATOM 677 HA PHE A 45 1.885 -11.670 3.071 1.00 0.00 H ATOM 678 HB2 PHE A 45 4.786 -12.153 2.379 1.00 0.00 H ATOM 679 HB3 PHE A 45 4.129 -10.544 2.670 1.00 0.00 H ATOM 680 HD1 PHE A 45 3.030 -10.029 4.872 1.00 0.00 H ATOM 681 HD2 PHE A 45 5.271 -13.629 4.196 1.00 0.00 H ATOM 682 HE1 PHE A 45 3.225 -10.363 7.318 1.00 0.00 H ATOM 683 HE2 PHE A 45 5.468 -13.968 6.647 1.00 0.00 H ATOM 684 HZ PHE A 45 4.443 -12.333 8.208 1.00 0.00 H ATOM 685 N VAL A 46 1.384 -10.672 0.869 1.00 0.00 N ATOM 686 CA VAL A 46 1.011 -10.101 -0.425 1.00 0.00 C ATOM 687 C VAL A 46 1.147 -8.588 -0.384 1.00 0.00 C ATOM 688 O VAL A 46 0.771 -7.947 0.600 1.00 0.00 O ATOM 689 CB VAL A 46 -0.429 -10.484 -0.765 1.00 0.00 C ATOM 690 CG1 VAL A 46 -0.521 -11.998 -0.959 1.00 0.00 C ATOM 691 CG2 VAL A 46 -1.353 -10.058 0.379 1.00 0.00 C ATOM 692 H VAL A 46 0.882 -10.404 1.665 1.00 0.00 H ATOM 693 HA VAL A 46 1.661 -10.485 -1.197 1.00 0.00 H ATOM 694 HB VAL A 46 -0.728 -9.987 -1.676 1.00 0.00 H ATOM 695 HG11 VAL A 46 0.189 -12.308 -1.711 1.00 0.00 H ATOM 696 HG12 VAL A 46 -1.520 -12.262 -1.276 1.00 0.00 H ATOM 697 HG13 VAL A 46 -0.297 -12.495 -0.026 1.00 0.00 H ATOM 698 HG21 VAL A 46 -1.358 -8.981 0.456 1.00 0.00 H ATOM 699 HG22 VAL A 46 -0.996 -10.483 1.307 1.00 0.00 H ATOM 700 HG23 VAL A 46 -2.355 -10.411 0.184 1.00 0.00 H ATOM 701 N CYS A 47 1.687 -8.023 -1.461 1.00 0.00 N ATOM 702 CA CYS A 47 1.877 -6.580 -1.553 1.00 0.00 C ATOM 703 C CYS A 47 0.681 -5.965 -2.266 1.00 0.00 C ATOM 704 O CYS A 47 0.388 -6.296 -3.417 1.00 0.00 O ATOM 705 CB CYS A 47 3.193 -6.294 -2.307 1.00 0.00 C ATOM 706 SG CYS A 47 4.464 -5.720 -1.148 1.00 0.00 S ATOM 707 H CYS A 47 1.964 -8.588 -2.213 1.00 0.00 H ATOM 708 HA CYS A 47 1.937 -6.165 -0.563 1.00 0.00 H ATOM 709 HB2 CYS A 47 3.529 -7.206 -2.774 1.00 0.00 H ATOM 710 HB3 CYS A 47 3.043 -5.540 -3.070 1.00 0.00 H ATOM 711 N VAL A 48 -0.021 -5.077 -1.564 1.00 0.00 N ATOM 712 CA VAL A 48 -1.200 -4.433 -2.128 1.00 0.00 C ATOM 713 C VAL A 48 -1.173 -2.944 -1.859 1.00 0.00 C ATOM 714 O VAL A 48 -0.578 -2.488 -0.885 1.00 0.00 O ATOM 715 CB VAL A 48 -2.467 -5.061 -1.528 1.00 0.00 C ATOM 716 CG1 VAL A 48 -2.666 -4.569 -0.090 1.00 0.00 C ATOM 717 CG2 VAL A 48 -3.679 -4.676 -2.380 1.00 0.00 C ATOM 718 H VAL A 48 0.252 -4.860 -0.643 1.00 0.00 H ATOM 719 HA VAL A 48 -1.215 -4.577 -3.192 1.00 0.00 H ATOM 720 HB VAL A 48 -2.361 -6.136 -1.519 1.00 0.00 H ATOM 721 HG11 VAL A 48 -3.370 -5.211 0.416 1.00 0.00 H ATOM 722 HG12 VAL A 48 -3.045 -3.559 -0.105 1.00 0.00 H ATOM 723 HG13 VAL A 48 -1.719 -4.592 0.430 1.00 0.00 H ATOM 724 HG21 VAL A 48 -3.575 -5.113 -3.359 1.00 0.00 H ATOM 725 HG22 VAL A 48 -3.734 -3.601 -2.468 1.00 0.00 H ATOM 726 HG23 VAL A 48 -4.580 -5.045 -1.915 1.00 0.00 H ATOM 727 N CYS A 49 -1.827 -2.191 -2.732 1.00 0.00 N ATOM 728 CA CYS A 49 -1.879 -0.741 -2.585 1.00 0.00 C ATOM 729 C CYS A 49 -3.174 -0.337 -1.906 1.00 0.00 C ATOM 730 O CYS A 49 -4.052 -1.173 -1.679 1.00 0.00 O ATOM 731 CB CYS A 49 -1.774 -0.047 -3.942 1.00 0.00 C ATOM 732 SG CYS A 49 -0.507 -0.856 -4.936 1.00 0.00 S ATOM 733 H CYS A 49 -2.279 -2.625 -3.490 1.00 0.00 H ATOM 734 HA CYS A 49 -1.054 -0.419 -1.974 1.00 0.00 H ATOM 735 HB2 CYS A 49 -2.714 -0.098 -4.450 1.00 0.00 H ATOM 736 HB3 CYS A 49 -1.510 0.985 -3.792 1.00 0.00 H ATOM 737 N PHE A 50 -3.289 0.945 -1.561 1.00 0.00 N ATOM 738 CA PHE A 50 -4.485 1.447 -0.884 1.00 0.00 C ATOM 739 C PHE A 50 -4.987 2.734 -1.543 1.00 0.00 C ATOM 740 O PHE A 50 -4.195 3.531 -2.048 1.00 0.00 O ATOM 741 CB PHE A 50 -4.167 1.728 0.592 1.00 0.00 C ATOM 742 CG PHE A 50 -4.129 0.428 1.354 1.00 0.00 C ATOM 743 CD1 PHE A 50 -5.305 -0.097 1.902 1.00 0.00 C ATOM 744 CD2 PHE A 50 -2.918 -0.253 1.506 1.00 0.00 C ATOM 745 CE1 PHE A 50 -5.266 -1.309 2.604 1.00 0.00 C ATOM 746 CE2 PHE A 50 -2.878 -1.464 2.202 1.00 0.00 C ATOM 747 CZ PHE A 50 -4.052 -1.992 2.754 1.00 0.00 C ATOM 748 H PHE A 50 -2.553 1.560 -1.753 1.00 0.00 H ATOM 749 HA PHE A 50 -5.253 0.692 -0.941 1.00 0.00 H ATOM 750 HB2 PHE A 50 -3.204 2.216 0.664 1.00 0.00 H ATOM 751 HB3 PHE A 50 -4.927 2.372 1.013 1.00 0.00 H ATOM 752 HD1 PHE A 50 -6.241 0.433 1.785 1.00 0.00 H ATOM 753 HD2 PHE A 50 -2.014 0.156 1.080 1.00 0.00 H ATOM 754 HE1 PHE A 50 -6.171 -1.717 3.029 1.00 0.00 H ATOM 755 HE2 PHE A 50 -1.942 -1.987 2.317 1.00 0.00 H ATOM 756 HZ PHE A 50 -4.021 -2.928 3.293 1.00 0.00 H ATOM 757 N PRO A 51 -6.280 2.959 -1.532 1.00 0.00 N ATOM 758 CA PRO A 51 -6.892 4.184 -2.129 1.00 0.00 C ATOM 759 C PRO A 51 -6.531 5.451 -1.352 1.00 0.00 C ATOM 760 O PRO A 51 -6.116 5.387 -0.195 1.00 0.00 O ATOM 761 CB PRO A 51 -8.400 3.896 -2.065 1.00 0.00 C ATOM 762 CG PRO A 51 -8.564 2.935 -0.938 1.00 0.00 C ATOM 763 CD PRO A 51 -7.309 2.071 -0.953 1.00 0.00 C ATOM 764 HA PRO A 51 -6.588 4.286 -3.157 1.00 0.00 H ATOM 765 HB2 PRO A 51 -8.954 4.804 -1.875 1.00 0.00 H ATOM 766 HB3 PRO A 51 -8.730 3.441 -2.985 1.00 0.00 H ATOM 767 HG2 PRO A 51 -8.646 3.469 0.001 1.00 0.00 H ATOM 768 HG3 PRO A 51 -9.437 2.316 -1.093 1.00 0.00 H ATOM 769 HD2 PRO A 51 -7.039 1.771 0.046 1.00 0.00 H ATOM 770 HD3 PRO A 51 -7.448 1.206 -1.586 1.00 0.00 H ATOM 771 N LYS A 52 -6.689 6.599 -2.004 1.00 0.00 N ATOM 772 CA LYS A 52 -6.377 7.874 -1.372 1.00 0.00 C ATOM 773 C LYS A 52 -7.322 8.145 -0.206 1.00 0.00 C ATOM 774 O LYS A 52 -6.975 7.911 0.953 1.00 0.00 O ATOM 775 CB LYS A 52 -6.490 9.003 -2.397 1.00 0.00 C ATOM 776 CG LYS A 52 -5.385 8.851 -3.441 1.00 0.00 C ATOM 777 CD LYS A 52 -5.515 9.960 -4.484 1.00 0.00 C ATOM 778 CE LYS A 52 -4.363 9.856 -5.483 1.00 0.00 C ATOM 779 NZ LYS A 52 -4.501 10.923 -6.514 1.00 0.00 N ATOM 780 H LYS A 52 -7.022 6.587 -2.925 1.00 0.00 H ATOM 781 HA LYS A 52 -5.365 7.843 -1.002 1.00 0.00 H ATOM 782 HB2 LYS A 52 -7.454 8.957 -2.879 1.00 0.00 H ATOM 783 HB3 LYS A 52 -6.379 9.953 -1.897 1.00 0.00 H ATOM 784 HG2 LYS A 52 -4.419 8.923 -2.958 1.00 0.00 H ATOM 785 HG3 LYS A 52 -5.479 7.890 -3.926 1.00 0.00 H ATOM 786 HD2 LYS A 52 -6.456 9.852 -5.006 1.00 0.00 H ATOM 787 HD3 LYS A 52 -5.482 10.921 -3.995 1.00 0.00 H ATOM 788 HE2 LYS A 52 -3.425 9.982 -4.960 1.00 0.00 H ATOM 789 HE3 LYS A 52 -4.381 8.887 -5.957 1.00 0.00 H ATOM 790 HZ1 LYS A 52 -4.880 11.786 -6.071 1.00 0.00 H ATOM 791 HZ2 LYS A 52 -5.152 10.601 -7.259 1.00 0.00 H ATOM 792 HZ3 LYS A 52 -3.571 11.128 -6.929 1.00 0.00 H ATOM 793 N TYR A 53 -8.520 8.644 -0.520 1.00 0.00 N ATOM 794 CA TYR A 53 -9.521 8.955 0.509 1.00 0.00 C ATOM 795 C TYR A 53 -10.867 8.317 0.168 1.00 0.00 C ATOM 796 O TYR A 53 -11.921 8.867 0.485 1.00 0.00 O ATOM 797 CB TYR A 53 -9.684 10.474 0.624 1.00 0.00 C ATOM 798 CG TYR A 53 -10.311 11.017 -0.641 1.00 0.00 C ATOM 799 CD1 TYR A 53 -9.528 11.208 -1.786 1.00 0.00 C ATOM 800 CD2 TYR A 53 -11.675 11.327 -0.667 1.00 0.00 C ATOM 801 CE1 TYR A 53 -10.109 11.710 -2.957 1.00 0.00 C ATOM 802 CE2 TYR A 53 -12.256 11.828 -1.839 1.00 0.00 C ATOM 803 CZ TYR A 53 -11.475 12.020 -2.982 1.00 0.00 C ATOM 804 OH TYR A 53 -12.048 12.514 -4.137 1.00 0.00 O ATOM 805 H TYR A 53 -8.736 8.812 -1.462 1.00 0.00 H ATOM 806 HA TYR A 53 -9.188 8.571 1.464 1.00 0.00 H ATOM 807 HB2 TYR A 53 -10.318 10.704 1.469 1.00 0.00 H ATOM 808 HB3 TYR A 53 -8.715 10.930 0.768 1.00 0.00 H ATOM 809 HD1 TYR A 53 -8.475 10.970 -1.766 1.00 0.00 H ATOM 810 HD2 TYR A 53 -12.279 11.182 0.215 1.00 0.00 H ATOM 811 HE1 TYR A 53 -9.505 11.857 -3.841 1.00 0.00 H ATOM 812 HE2 TYR A 53 -13.310 12.068 -1.858 1.00 0.00 H ATOM 813 HH TYR A 53 -12.731 13.140 -3.883 1.00 0.00 H ATOM 814 N TYR A 54 -10.827 7.156 -0.479 1.00 0.00 N ATOM 815 CA TYR A 54 -12.047 6.458 -0.852 1.00 0.00 C ATOM 816 C TYR A 54 -12.689 5.828 0.376 1.00 0.00 C ATOM 817 O TYR A 54 -12.049 5.068 1.101 1.00 0.00 O ATOM 818 CB TYR A 54 -11.725 5.367 -1.871 1.00 0.00 C ATOM 819 CG TYR A 54 -13.007 4.853 -2.474 1.00 0.00 C ATOM 820 CD1 TYR A 54 -13.706 5.642 -3.392 1.00 0.00 C ATOM 821 CD2 TYR A 54 -13.496 3.592 -2.118 1.00 0.00 C ATOM 822 CE1 TYR A 54 -14.896 5.170 -3.955 1.00 0.00 C ATOM 823 CE2 TYR A 54 -14.685 3.119 -2.681 1.00 0.00 C ATOM 824 CZ TYR A 54 -15.387 3.908 -3.600 1.00 0.00 C ATOM 825 OH TYR A 54 -16.560 3.442 -4.157 1.00 0.00 O ATOM 826 H TYR A 54 -9.967 6.762 -0.706 1.00 0.00 H ATOM 827 HA TYR A 54 -12.737 7.160 -1.292 1.00 0.00 H ATOM 828 HB2 TYR A 54 -11.098 5.777 -2.652 1.00 0.00 H ATOM 829 HB3 TYR A 54 -11.209 4.555 -1.378 1.00 0.00 H ATOM 830 HD1 TYR A 54 -13.328 6.616 -3.666 1.00 0.00 H ATOM 831 HD2 TYR A 54 -12.955 2.984 -1.409 1.00 0.00 H ATOM 832 HE1 TYR A 54 -15.433 5.780 -4.662 1.00 0.00 H ATOM 833 HE2 TYR A 54 -15.062 2.146 -2.406 1.00 0.00 H ATOM 834 HH TYR A 54 -16.402 3.283 -5.090 1.00 0.00 H ATOM 835 N ILE A 55 -13.955 6.151 0.599 1.00 0.00 N ATOM 836 CA ILE A 55 -14.682 5.617 1.744 1.00 0.00 C ATOM 837 C ILE A 55 -16.185 5.641 1.478 1.00 0.00 C ATOM 838 O ILE A 55 -16.584 6.234 0.489 1.00 0.00 O ATOM 839 CB ILE A 55 -14.367 6.454 2.993 1.00 0.00 C ATOM 840 CG1 ILE A 55 -14.471 7.945 2.643 1.00 0.00 C ATOM 841 CG2 ILE A 55 -12.948 6.154 3.495 1.00 0.00 C ATOM 842 CD1 ILE A 55 -14.612 8.768 3.929 1.00 0.00 C ATOM 843 OXT ILE A 55 -16.916 5.063 2.266 1.00 0.00 O ATOM 844 H ILE A 55 -14.411 6.762 -0.018 1.00 0.00 H ATOM 845 HA ILE A 55 -14.374 4.597 1.915 1.00 0.00 H ATOM 846 HB ILE A 55 -15.078 6.216 3.770 1.00 0.00 H ATOM 847 HG12 ILE A 55 -13.577 8.257 2.117 1.00 0.00 H ATOM 848 HG13 ILE A 55 -15.332 8.111 2.013 1.00 0.00 H ATOM 849 HG21 ILE A 55 -12.226 6.624 2.842 1.00 0.00 H ATOM 850 HG22 ILE A 55 -12.781 5.088 3.510 1.00 0.00 H ATOM 851 HG23 ILE A 55 -12.832 6.547 4.495 1.00 0.00 H ATOM 852 HD11 ILE A 55 -13.794 8.540 4.594 1.00 0.00 H ATOM 853 HD12 ILE A 55 -15.548 8.522 4.411 1.00 0.00 H ATOM 854 HD13 ILE A 55 -14.597 9.819 3.686 1.00 0.00 H TER 855 ILE A 55