ATOM 1 C LYS A 1 1.905 -7.866 -5.385 1.00 0.00 A ATOM 2 CA LYS A 1 2.675 -9.182 -5.451 1.00 0.00 A ATOM 3 CB LYS A 1 3.520 -9.356 -4.187 1.00 0.00 A ATOM 4 CD LYS A 1 2.852 -11.638 -3.373 1.00 0.00 A ATOM 5 CE LYS A 1 4.261 -12.197 -3.256 1.00 0.00 A ATOM 6 CG LYS A 1 2.821 -10.144 -3.092 1.00 0.00 A ATOM 7 HN LYS A 1 3.368 -9.929 -7.307 1.00 0.00 A ATOM 8 HA LYS A 1 1.968 -9.995 -5.516 1.00 0.00 A ATOM 9 HB2 LYS A 1 4.432 -9.872 -4.447 1.00 0.00 A ATOM 10 HB1 LYS A 1 3.767 -8.380 -3.797 1.00 0.00 A ATOM 11 HD2 LYS A 1 2.216 -12.142 -2.661 1.00 0.00 A ATOM 12 HD1 LYS A 1 2.486 -11.813 -4.374 1.00 0.00 A ATOM 13 HE2 LYS A 1 4.850 -11.530 -2.646 1.00 0.00 A ATOM 14 HE1 LYS A 1 4.211 -13.167 -2.783 1.00 0.00 A ATOM 15 HG2 LYS A 1 3.318 -9.955 -2.152 1.00 0.00 A ATOM 16 HG1 LYS A 1 1.792 -9.820 -3.029 1.00 0.00 A ATOM 17 HZ1 LYS A 1 4.474 -11.693 -5.272 1.00 0.00 A ATOM 18 HZ2 LYS A 1 4.812 -13.315 -4.933 1.00 0.00 A ATOM 19 HZ3 LYS A 1 5.927 -12.115 -4.513 1.00 0.00 A ATOM 20 N LYS A 1 3.522 -9.230 -6.638 1.00 0.00 A ATOM 21 NZ LYS A 1 4.914 -12.340 -4.587 1.00 0.00 A ATOM 22 O LYS A 1 2.476 -6.816 -5.090 1.00 0.00 A ATOM 23 C ALA A 2 -1.241 -6.816 -4.480 1.00 0.00 A ATOM 24 CA ALA A 2 -0.242 -6.746 -5.630 1.00 0.00 A ATOM 25 CB ALA A 2 -0.971 -6.586 -6.956 1.00 0.00 A ATOM 26 HN ALA A 2 0.209 -8.798 -5.887 1.00 0.00 A ATOM 27 HA ALA A 2 0.394 -5.884 -5.489 1.00 0.00 A ATOM 28 HB1 ALA A 2 -1.212 -5.544 -7.111 1.00 0.00 A ATOM 29 HB2 ALA A 2 -1.881 -7.167 -6.938 1.00 0.00 A ATOM 30 HB3 ALA A 2 -0.338 -6.933 -7.759 1.00 0.00 A ATOM 31 N ALA A 2 0.606 -7.931 -5.660 1.00 0.00 A ATOM 32 O ALA A 2 -1.630 -7.901 -4.049 1.00 0.00 A ATOM 33 C ALA A 3 -3.610 -4.455 -3.096 1.00 0.00 A ATOM 34 CA ALA A 3 -2.607 -5.584 -2.887 1.00 0.00 A ATOM 35 CB ALA A 3 -1.875 -5.405 -1.565 1.00 0.00 A ATOM 36 HN ALA A 3 -1.306 -4.819 -4.373 1.00 0.00 A ATOM 37 HA ALA A 3 -3.140 -6.523 -2.851 1.00 0.00 A ATOM 38 HB1 ALA A 3 -1.766 -4.351 -1.355 1.00 0.00 A ATOM 39 HB2 ALA A 3 -0.899 -5.862 -1.629 1.00 0.00 A ATOM 40 HB3 ALA A 3 -2.441 -5.873 -0.774 1.00 0.00 A ATOM 41 N ALA A 3 -1.653 -5.652 -3.988 1.00 0.00 A ATOM 42 O ALA A 3 -3.235 -3.333 -3.435 1.00 0.00 A ATOM 43 C ARG A 4 -6.415 -3.247 -1.697 1.00 0.00 A ATOM 44 CA ARG A 4 -5.945 -3.768 -3.052 1.00 0.00 A ATOM 45 CB ARG A 4 -7.125 -4.371 -3.816 1.00 0.00 A ATOM 46 CD ARG A 4 -9.116 -3.812 -5.246 1.00 0.00 A ATOM 47 CG ARG A 4 -8.253 -3.383 -4.070 1.00 0.00 A ATOM 48 CZ ARG A 4 -10.796 -5.556 -5.702 1.00 0.00 A ATOM 49 HN ARG A 4 -5.124 -5.671 -2.618 1.00 0.00 A ATOM 50 HA ARG A 4 -5.542 -2.944 -3.621 1.00 0.00 A ATOM 51 HB2 ARG A 4 -6.773 -4.735 -4.770 1.00 0.00 A ATOM 52 HB1 ARG A 4 -7.522 -5.199 -3.249 1.00 0.00 A ATOM 53 HD2 ARG A 4 -9.887 -3.073 -5.398 1.00 0.00 A ATOM 54 HD1 ARG A 4 -8.495 -3.871 -6.128 1.00 0.00 A ATOM 55 HE ARG A 4 -9.360 -5.684 -4.321 1.00 0.00 A ATOM 56 HG2 ARG A 4 -8.871 -3.322 -3.187 1.00 0.00 A ATOM 57 HG1 ARG A 4 -7.828 -2.413 -4.282 1.00 0.00 A ATOM 58 HH11 ARG A 4 -10.964 -3.907 -6.862 1.00 0.00 A ATOM 59 HH12 ARG A 4 -12.133 -5.149 -7.163 1.00 0.00 A ATOM 60 HH21 ARG A 4 -10.897 -7.317 -4.717 1.00 0.00 A ATOM 61 HH22 ARG A 4 -12.095 -7.085 -5.946 1.00 0.00 A ATOM 62 N ARG A 4 -4.887 -4.759 -2.888 1.00 0.00 A ATOM 63 NE ARG A 4 -9.743 -5.112 -5.019 1.00 0.00 A ATOM 64 NH1 ARG A 4 -11.342 -4.809 -6.654 1.00 0.00 A ATOM 65 NH2 ARG A 4 -11.304 -6.751 -5.433 1.00 0.00 A ATOM 66 O ARG A 4 -6.753 -4.024 -0.805 1.00 0.00 A ATOM 67 C LEU A 5 -8.306 -1.654 0.018 1.00 0.00 A ATOM 68 CA LEU A 5 -6.858 -1.300 -0.305 1.00 0.00 A ATOM 69 CB LEU A 5 -6.702 0.220 -0.395 1.00 0.00 A ATOM 70 CD1 LEU A 5 -4.796 0.951 1.061 1.00 0.00 A ATOM 71 CD2 LEU A 5 -6.893 2.312 0.971 1.00 0.00 A ATOM 72 CG LEU A 5 -6.310 0.908 0.913 1.00 0.00 A ATOM 73 HN LEU A 5 -6.149 -1.359 -2.299 1.00 0.00 A ATOM 74 HA LEU A 5 -6.224 -1.671 0.486 1.00 0.00 A ATOM 75 HB2 LEU A 5 -5.947 0.440 -1.135 1.00 0.00 A ATOM 76 HB1 LEU A 5 -7.641 0.637 -0.727 1.00 0.00 A ATOM 77 HD11 LEU A 5 -4.469 0.109 1.653 1.00 0.00 A ATOM 78 HD12 LEU A 5 -4.508 1.869 1.552 1.00 0.00 A ATOM 79 HD13 LEU A 5 -4.338 0.905 0.085 1.00 0.00 A ATOM 80 HD21 LEU A 5 -6.357 2.895 1.705 1.00 0.00 A ATOM 81 HD22 LEU A 5 -7.936 2.258 1.246 1.00 0.00 A ATOM 82 HD23 LEU A 5 -6.800 2.780 0.002 1.00 0.00 A ATOM 83 HG LEU A 5 -6.710 0.345 1.743 1.00 0.00 A ATOM 84 N LEU A 5 -6.431 -1.926 -1.551 1.00 0.00 A ATOM 85 O LEU A 5 -9.155 -1.712 -0.871 1.00 0.00 A ATOM 86 C LYS A 6 -10.373 -1.336 2.898 1.00 0.00 A ATOM 87 CA LYS A 6 -9.926 -2.231 1.742 1.00 0.00 A ATOM 88 CB LYS A 6 -9.983 -3.701 2.166 1.00 0.00 A ATOM 89 CD LYS A 6 -12.029 -4.923 1.367 1.00 0.00 A ATOM 90 CE LYS A 6 -12.195 -5.940 2.486 1.00 0.00 A ATOM 91 CG LYS A 6 -10.564 -4.619 1.102 1.00 0.00 A ATOM 92 HN LYS A 6 -7.861 -1.822 1.960 1.00 0.00 A ATOM 93 HA LYS A 6 -10.597 -2.081 0.909 1.00 0.00 A ATOM 94 HB2 LYS A 6 -8.982 -4.037 2.393 1.00 0.00 A ATOM 95 HB1 LYS A 6 -10.592 -3.785 3.054 1.00 0.00 A ATOM 96 HD2 LYS A 6 -12.532 -4.010 1.648 1.00 0.00 A ATOM 97 HD1 LYS A 6 -12.474 -5.317 0.465 1.00 0.00 A ATOM 98 HE2 LYS A 6 -12.379 -6.910 2.049 1.00 0.00 A ATOM 99 HE1 LYS A 6 -11.282 -5.973 3.063 1.00 0.00 A ATOM 100 HG2 LYS A 6 -10.475 -4.139 0.139 1.00 0.00 A ATOM 101 HG1 LYS A 6 -10.007 -5.545 1.098 1.00 0.00 A ATOM 102 HZ1 LYS A 6 -13.010 -4.926 4.120 1.00 0.00 A ATOM 103 HZ2 LYS A 6 -13.691 -6.451 3.851 1.00 0.00 A ATOM 104 HZ3 LYS A 6 -14.097 -5.155 2.844 1.00 0.00 A ATOM 105 N LYS A 6 -8.580 -1.886 1.298 1.00 0.00 A ATOM 106 NZ LYS A 6 -13.327 -5.594 3.388 1.00 0.00 A ATOM 107 O LYS A 6 -11.378 -1.612 3.553 1.00 0.00 A ATOM 108 C PHE A 7 -9.383 2.051 3.933 1.00 0.00 A ATOM 109 CA PHE A 7 -9.948 0.664 4.223 1.00 0.00 A ATOM 110 CB PHE A 7 -9.401 0.148 5.555 1.00 0.00 A ATOM 111 CD1 PHE A 7 -8.868 -2.291 5.305 1.00 0.00 A ATOM 112 CD2 PHE A 7 -10.812 -1.677 6.544 1.00 0.00 A ATOM 113 CE1 PHE A 7 -9.140 -3.626 5.535 1.00 0.00 A ATOM 114 CE2 PHE A 7 -11.089 -3.011 6.776 1.00 0.00 A ATOM 115 CG PHE A 7 -9.700 -1.303 5.807 1.00 0.00 A ATOM 116 CZ PHE A 7 -10.252 -3.987 6.271 1.00 0.00 A ATOM 117 HN PHE A 7 -8.833 -0.093 2.593 1.00 0.00 A ATOM 118 HA PHE A 7 -11.024 0.732 4.288 1.00 0.00 A ATOM 119 HB2 PHE A 7 -8.328 0.272 5.568 1.00 0.00 A ATOM 120 HB1 PHE A 7 -9.834 0.722 6.361 1.00 0.00 A ATOM 121 HD1 PHE A 7 -7.999 -2.011 4.730 1.00 0.00 A ATOM 122 HD2 PHE A 7 -11.467 -0.914 6.938 1.00 0.00 A ATOM 123 HE1 PHE A 7 -8.484 -4.387 5.138 1.00 0.00 A ATOM 124 HE2 PHE A 7 -11.959 -3.289 7.353 1.00 0.00 A ATOM 125 HZ PHE A 7 -10.467 -5.030 6.451 1.00 0.00 A ATOM 126 N PHE A 7 -9.623 -0.265 3.146 1.00 0.00 A ATOM 127 O PHE A 7 -8.193 2.202 3.657 1.00 0.00 A ATOM 128 C ASP A 8 -8.720 4.857 4.703 1.00 0.00 A ATOM 129 CA ASP A 8 -9.830 4.437 3.745 1.00 0.00 A ATOM 130 CB ASP A 8 -11.023 5.385 3.882 1.00 0.00 A ATOM 131 CG ASP A 8 -11.620 5.366 5.275 1.00 0.00 A ATOM 132 HN ASP A 8 -11.180 2.879 4.224 1.00 0.00 A ATOM 133 HA ASP A 8 -9.455 4.489 2.734 1.00 0.00 A ATOM 134 HB2 ASP A 8 -10.703 6.392 3.662 1.00 0.00 A ATOM 135 HB1 ASP A 8 -11.789 5.093 3.178 1.00 0.00 A ATOM 136 N ASP A 8 -10.244 3.062 3.999 1.00 0.00 A ATOM 137 O ASP A 8 -8.924 4.919 5.916 1.00 0.00 A ATOM 138 OD1 ASP A 8 -12.283 4.366 5.624 1.00 0.00 A ATOM 139 OD2 ASP A 8 -11.423 6.350 6.019 1.00 0.00 A ATOM 140 C PHE A 9 -5.934 6.955 4.564 1.00 0.00 A ATOM 141 CA PHE A 9 -6.402 5.558 4.958 1.00 0.00 A ATOM 142 CB PHE A 9 -5.254 4.559 4.801 1.00 0.00 A ATOM 143 CD1 PHE A 9 -4.390 4.676 7.155 1.00 0.00 A ATOM 144 CD2 PHE A 9 -2.855 5.033 5.365 1.00 0.00 A ATOM 145 CE1 PHE A 9 -3.371 4.860 8.070 1.00 0.00 A ATOM 146 CE2 PHE A 9 -1.832 5.218 6.276 1.00 0.00 A ATOM 147 CG PHE A 9 -4.144 4.760 5.794 1.00 0.00 A ATOM 148 CZ PHE A 9 -2.090 5.131 7.630 1.00 0.00 A ATOM 149 HN PHE A 9 -7.444 5.076 3.179 1.00 0.00 A ATOM 150 HA PHE A 9 -6.714 5.574 5.991 1.00 0.00 A ATOM 151 HB2 PHE A 9 -5.636 3.558 4.930 1.00 0.00 A ATOM 152 HB1 PHE A 9 -4.836 4.655 3.810 1.00 0.00 A ATOM 153 HD1 PHE A 9 -5.391 4.463 7.500 1.00 0.00 A ATOM 154 HD2 PHE A 9 -2.652 5.101 4.307 1.00 0.00 A ATOM 155 HE1 PHE A 9 -3.576 4.791 9.128 1.00 0.00 A ATOM 156 HE2 PHE A 9 -0.831 5.429 5.929 1.00 0.00 A ATOM 157 HZ PHE A 9 -1.293 5.275 8.343 1.00 0.00 A ATOM 158 N PHE A 9 -7.545 5.144 4.151 1.00 0.00 A ATOM 159 O PHE A 9 -5.928 7.310 3.385 1.00 0.00 A ATOM 160 C GLN A 10 -3.601 9.245 5.706 1.00 0.00 A ATOM 161 CA GLN A 10 -5.069 9.102 5.318 1.00 0.00 A ATOM 162 CB GLN A 10 -5.915 10.105 6.106 1.00 0.00 A ATOM 163 CD GLN A 10 -7.036 12.365 5.988 1.00 0.00 A ATOM 164 CG GLN A 10 -5.856 11.519 5.552 1.00 0.00 A ATOM 165 HN GLN A 10 -5.568 7.403 6.478 1.00 0.00 A ATOM 166 HA GLN A 10 -5.173 9.308 4.263 1.00 0.00 A ATOM 167 HB2 GLN A 10 -6.945 9.779 6.092 1.00 0.00 A ATOM 168 HB1 GLN A 10 -5.567 10.126 7.128 1.00 0.00 A ATOM 169 HE21 GLN A 10 -6.160 14.000 5.273 1.00 0.00 A ATOM 170 HE22 GLN A 10 -7.710 14.235 5.997 1.00 0.00 A ATOM 171 HG2 GLN A 10 -4.948 11.989 5.899 1.00 0.00 A ATOM 172 HG1 GLN A 10 -5.845 11.469 4.473 1.00 0.00 A ATOM 173 N GLN A 10 -5.541 7.743 5.559 1.00 0.00 A ATOM 174 NE2 GLN A 10 -6.961 13.664 5.726 1.00 0.00 A ATOM 175 O GLN A 10 -3.213 8.934 6.832 1.00 0.00 A ATOM 176 OE1 GLN A 10 -8.004 11.856 6.553 1.00 0.00 A ATOM 177 C ALA A 11 -1.125 10.942 6.100 1.00 0.00 A ATOM 178 CA ALA A 11 -1.364 9.902 5.011 1.00 0.00 A ATOM 179 CB ALA A 11 -0.656 10.307 3.728 1.00 0.00 A ATOM 180 HN ALA A 11 -3.157 9.949 3.888 1.00 0.00 A ATOM 181 HA ALA A 11 -0.957 8.955 5.336 1.00 0.00 A ATOM 182 HB1 ALA A 11 -0.528 9.439 3.098 1.00 0.00 A ATOM 183 HB2 ALA A 11 0.311 10.724 3.966 1.00 0.00 A ATOM 184 HB3 ALA A 11 -1.248 11.046 3.208 1.00 0.00 A ATOM 185 N ALA A 11 -2.789 9.718 4.766 1.00 0.00 A ATOM 186 O ALA A 11 -1.706 12.027 6.074 1.00 0.00 A ATOM 187 C GLN A 12 1.405 12.174 7.933 1.00 0.00 A ATOM 188 CA GLN A 12 0.051 11.508 8.153 1.00 0.00 A ATOM 189 CB GLN A 12 0.052 10.754 9.487 1.00 0.00 A ATOM 190 CD GLN A 12 0.555 8.613 10.732 1.00 0.00 A ATOM 191 CG GLN A 12 0.519 9.310 9.386 1.00 0.00 A ATOM 192 HN GLN A 12 0.166 9.727 7.023 1.00 0.00 A ATOM 193 HA GLN A 12 -0.712 12.271 8.183 1.00 0.00 A ATOM 194 HB2 GLN A 12 0.706 11.269 10.171 1.00 0.00 A ATOM 195 HB1 GLN A 12 -0.950 10.758 9.890 1.00 0.00 A ATOM 196 HE21 GLN A 12 1.683 10.068 11.483 1.00 0.00 A ATOM 197 HE22 GLN A 12 1.283 8.789 12.574 1.00 0.00 A ATOM 198 HG2 GLN A 12 -0.156 8.771 8.737 1.00 0.00 A ATOM 199 HG1 GLN A 12 1.513 9.296 8.962 1.00 0.00 A ATOM 200 N GLN A 12 -0.266 10.604 7.056 1.00 0.00 A ATOM 201 NE2 GLN A 12 1.243 9.218 11.693 1.00 0.00 A ATOM 202 O GLN A 12 1.605 13.331 8.303 1.00 0.00 A ATOM 203 OE1 GLN A 12 -0.030 7.544 10.906 1.00 0.00 A ATOM 204 C SER A 13 3.833 12.291 5.580 1.00 0.00 A ATOM 205 CA SER A 13 3.666 11.956 7.061 1.00 0.00 A ATOM 206 CB SER A 13 4.727 10.941 7.489 1.00 0.00 A ATOM 207 HN SER A 13 2.111 10.521 7.059 1.00 0.00 A ATOM 208 HA SER A 13 3.792 12.860 7.638 1.00 0.00 A ATOM 209 HB2 SER A 13 4.355 9.941 7.317 1.00 0.00 A ATOM 210 HB1 SER A 13 5.625 11.095 6.909 1.00 0.00 A ATOM 211 HG SER A 13 5.342 10.236 9.210 1.00 0.00 A ATOM 212 N SER A 13 2.331 11.437 7.330 1.00 0.00 A ATOM 213 O SER A 13 3.173 11.702 4.724 1.00 0.00 A ATOM 214 OG SER A 13 5.041 11.079 8.863 1.00 0.00 A ATOM 215 C PRO A 14 5.367 12.480 2.984 1.00 0.00 A ATOM 216 CA PRO A 14 4.975 13.656 3.872 1.00 0.00 A ATOM 217 CB PRO A 14 6.140 14.643 3.993 1.00 0.00 A ATOM 218 CD PRO A 14 5.552 13.998 6.217 1.00 0.00 A ATOM 219 CG PRO A 14 6.078 15.140 5.395 1.00 0.00 A ATOM 220 HA PRO A 14 4.117 14.156 3.447 1.00 0.00 A ATOM 221 HB2 PRO A 14 7.070 14.130 3.796 1.00 0.00 A ATOM 222 HB1 PRO A 14 6.009 15.447 3.284 1.00 0.00 A ATOM 223 HD2 PRO A 14 6.367 13.390 6.584 1.00 0.00 A ATOM 224 HD1 PRO A 14 4.955 14.366 7.037 1.00 0.00 A ATOM 225 HG2 PRO A 14 7.067 15.419 5.730 1.00 0.00 A ATOM 226 HG1 PRO A 14 5.409 15.985 5.457 1.00 0.00 A ATOM 227 N PRO A 14 4.723 13.245 5.258 1.00 0.00 A ATOM 228 O PRO A 14 5.127 12.493 1.777 1.00 0.00 A ATOM 229 C LYS A 15 5.230 9.331 2.613 1.00 0.00 A ATOM 230 CA LYS A 15 6.401 10.279 2.857 1.00 0.00 A ATOM 231 CB LYS A 15 7.506 9.553 3.626 1.00 0.00 A ATOM 232 CD LYS A 15 8.445 7.223 3.522 1.00 0.00 A ATOM 233 CE LYS A 15 9.583 7.294 4.527 1.00 0.00 A ATOM 234 CG LYS A 15 8.269 8.541 2.786 1.00 0.00 A ATOM 235 HN LYS A 15 6.136 11.513 4.556 1.00 0.00 A ATOM 236 HA LYS A 15 6.791 10.603 1.905 1.00 0.00 A ATOM 237 HB2 LYS A 15 8.210 10.283 3.997 1.00 0.00 A ATOM 238 HB1 LYS A 15 7.064 9.034 4.464 1.00 0.00 A ATOM 239 HD2 LYS A 15 7.530 6.989 4.047 1.00 0.00 A ATOM 240 HD1 LYS A 15 8.658 6.445 2.803 1.00 0.00 A ATOM 241 HE2 LYS A 15 9.711 6.320 4.976 1.00 0.00 A ATOM 242 HE1 LYS A 15 10.488 7.570 4.006 1.00 0.00 A ATOM 243 HG2 LYS A 15 7.721 8.360 1.873 1.00 0.00 A ATOM 244 HG1 LYS A 15 9.243 8.944 2.550 1.00 0.00 A ATOM 245 HZ1 LYS A 15 9.977 8.151 6.390 1.00 0.00 A ATOM 246 HZ2 LYS A 15 8.344 8.185 5.952 1.00 0.00 A ATOM 247 HZ3 LYS A 15 9.435 9.256 5.228 1.00 0.00 A ATOM 248 N LYS A 15 5.972 11.464 3.591 1.00 0.00 A ATOM 249 NZ LYS A 15 9.316 8.291 5.599 1.00 0.00 A ATOM 250 O LYS A 15 5.213 8.592 1.629 1.00 0.00 A ATOM 251 C GLU A 16 2.179 8.960 2.253 1.00 0.00 A ATOM 252 CA GLU A 16 3.080 8.498 3.393 1.00 0.00 A ATOM 253 CB GLU A 16 2.295 8.483 4.706 1.00 0.00 A ATOM 254 CD GLU A 16 1.634 6.677 6.344 1.00 0.00 A ATOM 255 CG GLU A 16 2.776 7.430 5.691 1.00 0.00 A ATOM 256 HN GLU A 16 4.322 9.967 4.278 1.00 0.00 A ATOM 257 HA GLU A 16 3.424 7.497 3.180 1.00 0.00 A ATOM 258 HB2 GLU A 16 2.384 9.452 5.176 1.00 0.00 A ATOM 259 HB1 GLU A 16 1.255 8.293 4.487 1.00 0.00 A ATOM 260 HG2 GLU A 16 3.399 6.722 5.166 1.00 0.00 A ATOM 261 HG1 GLU A 16 3.356 7.916 6.462 1.00 0.00 A ATOM 262 N GLU A 16 4.253 9.357 3.514 1.00 0.00 A ATOM 263 O GLU A 16 2.264 10.104 1.806 1.00 0.00 A ATOM 264 OE1 GLU A 16 0.577 7.296 6.588 1.00 0.00 A ATOM 265 OE2 GLU A 16 1.796 5.468 6.611 1.00 0.00 A ATOM 266 C LEU A 17 -1.043 8.063 1.089 1.00 0.00 A ATOM 267 CA LEU A 17 0.397 8.379 0.697 1.00 0.00 A ATOM 268 CB LEU A 17 0.777 7.596 -0.561 1.00 0.00 A ATOM 269 CD1 LEU A 17 0.418 8.878 -2.687 1.00 0.00 A ATOM 270 CD2 LEU A 17 -0.358 6.506 -2.514 1.00 0.00 A ATOM 271 CG LEU A 17 -0.148 7.812 -1.761 1.00 0.00 A ATOM 272 HN LEU A 17 1.296 7.167 2.184 1.00 0.00 A ATOM 273 HA LEU A 17 0.478 9.435 0.491 1.00 0.00 A ATOM 274 HB2 LEU A 17 1.779 7.882 -0.848 1.00 0.00 A ATOM 275 HB1 LEU A 17 0.777 6.544 -0.319 1.00 0.00 A ATOM 276 HD11 LEU A 17 0.945 8.404 -3.502 1.00 0.00 A ATOM 277 HD12 LEU A 17 1.100 9.508 -2.136 1.00 0.00 A ATOM 278 HD13 LEU A 17 -0.389 9.478 -3.081 1.00 0.00 A ATOM 279 HD21 LEU A 17 0.374 6.424 -3.304 1.00 0.00 A ATOM 280 HD22 LEU A 17 -1.351 6.493 -2.941 1.00 0.00 A ATOM 281 HD23 LEU A 17 -0.248 5.676 -1.833 1.00 0.00 A ATOM 282 HG LEU A 17 -1.110 8.154 -1.408 1.00 0.00 A ATOM 283 N LEU A 17 1.316 8.063 1.786 1.00 0.00 A ATOM 284 O LEU A 17 -1.323 7.016 1.671 1.00 0.00 A ATOM 285 C THR A 18 -4.097 8.110 -0.063 1.00 0.00 A ATOM 286 CA THR A 18 -3.364 8.797 1.085 1.00 0.00 A ATOM 287 CB THR A 18 -4.017 10.146 1.387 1.00 0.00 A ATOM 288 CG2 THR A 18 -5.474 10.032 1.778 1.00 0.00 A ATOM 289 HN THR A 18 -1.667 9.792 0.303 1.00 0.00 A ATOM 290 HA THR A 18 -3.428 8.171 1.962 1.00 0.00 A ATOM 291 HB THR A 18 -3.959 10.768 0.505 1.00 0.00 A ATOM 292 HG1 THR A 18 -3.602 11.730 2.462 1.00 0.00 A ATOM 293 HG21 THR A 18 -5.748 8.990 1.850 1.00 0.00 A ATOM 294 HG22 THR A 18 -6.086 10.514 1.030 1.00 0.00 A ATOM 295 HG23 THR A 18 -5.629 10.512 2.733 1.00 0.00 A ATOM 296 N THR A 18 -1.952 8.977 0.766 1.00 0.00 A ATOM 297 O THR A 18 -4.070 8.580 -1.200 1.00 0.00 A ATOM 298 OG1 THR A 18 -3.339 10.807 2.441 1.00 0.00 A ATOM 299 C LEU A 19 -6.734 5.598 -0.153 1.00 0.00 A ATOM 300 CA LEU A 19 -5.492 6.243 -0.762 1.00 0.00 A ATOM 301 CB LEU A 19 -4.599 5.170 -1.388 1.00 0.00 A ATOM 302 CD1 LEU A 19 -3.447 2.953 -1.195 1.00 0.00 A ATOM 303 CD2 LEU A 19 -3.196 4.651 0.623 1.00 0.00 A ATOM 304 CG LEU A 19 -4.131 4.074 -0.429 1.00 0.00 A ATOM 305 HN LEU A 19 -4.736 6.670 1.168 1.00 0.00 A ATOM 306 HA LEU A 19 -5.802 6.935 -1.531 1.00 0.00 A ATOM 307 HB2 LEU A 19 -5.146 4.704 -2.196 1.00 0.00 A ATOM 308 HB1 LEU A 19 -3.726 5.653 -1.800 1.00 0.00 A ATOM 309 HD11 LEU A 19 -2.845 2.367 -0.516 1.00 0.00 A ATOM 310 HD12 LEU A 19 -2.816 3.374 -1.964 1.00 0.00 A ATOM 311 HD13 LEU A 19 -4.194 2.320 -1.651 1.00 0.00 A ATOM 312 HD21 LEU A 19 -3.768 4.946 1.490 1.00 0.00 A ATOM 313 HD22 LEU A 19 -2.685 5.512 0.218 1.00 0.00 A ATOM 314 HD23 LEU A 19 -2.470 3.903 0.908 1.00 0.00 A ATOM 315 HG LEU A 19 -4.990 3.657 0.077 1.00 0.00 A ATOM 316 N LEU A 19 -4.751 6.995 0.244 1.00 0.00 A ATOM 317 O LEU A 19 -6.683 5.047 0.946 1.00 0.00 A ATOM 318 C GLN A 20 -9.289 3.682 -0.949 1.00 0.00 A ATOM 319 CA GLN A 20 -9.102 5.096 -0.408 1.00 0.00 A ATOM 320 CB GLN A 20 -10.280 5.977 -0.828 1.00 0.00 A ATOM 321 CD GLN A 20 -12.681 6.550 -0.293 1.00 0.00 A ATOM 322 CG GLN A 20 -11.328 6.147 0.260 1.00 0.00 A ATOM 323 HN GLN A 20 -7.823 6.124 -1.744 1.00 0.00 A ATOM 324 HA GLN A 20 -9.064 5.052 0.670 1.00 0.00 A ATOM 325 HB2 GLN A 20 -9.906 6.955 -1.093 1.00 0.00 A ATOM 326 HB1 GLN A 20 -10.756 5.537 -1.691 1.00 0.00 A ATOM 327 HE21 GLN A 20 -12.798 8.043 1.015 1.00 0.00 A ATOM 328 HE22 GLN A 20 -14.141 7.879 -0.059 1.00 0.00 A ATOM 329 HG2 GLN A 20 -11.437 5.211 0.787 1.00 0.00 A ATOM 330 HG1 GLN A 20 -10.995 6.910 0.948 1.00 0.00 A ATOM 331 N GLN A 20 -7.847 5.671 -0.876 1.00 0.00 A ATOM 332 NE2 GLN A 20 -13.266 7.596 0.279 1.00 0.00 A ATOM 333 O GLN A 20 -8.598 3.266 -1.879 1.00 0.00 A ATOM 334 OE1 GLN A 20 -13.195 5.929 -1.224 1.00 0.00 A ATOM 335 C LYS A 21 -10.650 1.476 -2.292 1.00 0.00 A ATOM 336 CA LYS A 21 -10.508 1.574 -0.776 1.00 0.00 A ATOM 337 CB LYS A 21 -11.784 1.067 -0.103 1.00 0.00 A ATOM 338 CD LYS A 21 -12.663 2.195 1.969 1.00 0.00 A ATOM 339 CE LYS A 21 -13.415 1.704 3.196 1.00 0.00 A ATOM 340 CG LYS A 21 -11.736 1.123 1.416 1.00 0.00 A ATOM 341 HN LYS A 21 -10.742 3.334 0.380 1.00 0.00 A ATOM 342 HA LYS A 21 -9.678 0.957 -0.464 1.00 0.00 A ATOM 343 HB2 LYS A 21 -12.617 1.667 -0.439 1.00 0.00 A ATOM 344 HB1 LYS A 21 -11.949 0.041 -0.398 1.00 0.00 A ATOM 345 HD2 LYS A 21 -12.077 3.060 2.241 1.00 0.00 A ATOM 346 HD1 LYS A 21 -13.377 2.468 1.205 1.00 0.00 A ATOM 347 HE2 LYS A 21 -12.886 0.861 3.614 1.00 0.00 A ATOM 348 HE1 LYS A 21 -13.452 2.502 3.923 1.00 0.00 A ATOM 349 HG2 LYS A 21 -12.036 0.164 1.811 1.00 0.00 A ATOM 350 HG1 LYS A 21 -10.724 1.340 1.726 1.00 0.00 A ATOM 351 HZ1 LYS A 21 -15.129 1.770 2.003 1.00 0.00 A ATOM 352 HZ2 LYS A 21 -15.447 1.527 3.646 1.00 0.00 A ATOM 353 HZ3 LYS A 21 -14.841 0.258 2.707 1.00 0.00 A ATOM 354 N LYS A 21 -10.227 2.946 -0.358 1.00 0.00 A ATOM 355 NZ LYS A 21 -14.805 1.285 2.865 1.00 0.00 A ATOM 356 O LYS A 21 -11.053 2.434 -2.952 1.00 0.00 A ATOM 357 C GLY A 22 -9.127 0.437 -5.000 1.00 0.00 A ATOM 358 CA GLY A 22 -10.416 0.106 -4.270 1.00 0.00 A ATOM 359 HN GLY A 22 -10.004 -0.418 -2.260 1.00 0.00 A ATOM 360 HA2 GLY A 22 -10.667 -0.930 -4.458 1.00 0.00 A ATOM 361 HA1 GLY A 22 -11.207 0.736 -4.658 1.00 0.00 A ATOM 362 N GLY A 22 -10.318 0.310 -2.837 1.00 0.00 A ATOM 363 O GLY A 22 -8.948 0.056 -6.156 1.00 0.00 A ATOM 364 C ASP A 23 -5.959 0.371 -4.877 1.00 0.00 A ATOM 365 CA ASP A 23 -6.952 1.528 -4.925 1.00 0.00 A ATOM 366 CB ASP A 23 -6.370 2.746 -4.204 1.00 0.00 A ATOM 367 CG ASP A 23 -6.755 4.051 -4.871 1.00 0.00 A ATOM 368 HN ASP A 23 -8.424 1.426 -3.408 1.00 0.00 A ATOM 369 HA ASP A 23 -7.135 1.787 -5.957 1.00 0.00 A ATOM 370 HB2 ASP A 23 -6.734 2.762 -3.187 1.00 0.00 A ATOM 371 HB1 ASP A 23 -5.293 2.670 -4.195 1.00 0.00 A ATOM 372 N ASP A 23 -8.227 1.148 -4.326 1.00 0.00 A ATOM 373 O ASP A 23 -5.765 -0.251 -3.832 1.00 0.00 A ATOM 374 OD1 ASP A 23 -6.686 4.125 -6.116 1.00 0.00 A ATOM 375 OD2 ASP A 23 -7.126 5.000 -4.149 1.00 0.00 A ATOM 376 C ILE A 24 -2.961 -0.441 -6.399 1.00 0.00 A ATOM 377 CA ILE A 24 -4.355 -0.988 -6.103 1.00 0.00 A ATOM 378 CB ILE A 24 -4.743 -2.008 -7.194 1.00 0.00 A ATOM 379 CD1 ILE A 24 -4.312 -4.398 -6.428 1.00 0.00 A ATOM 380 CG1 ILE A 24 -3.779 -3.198 -7.181 1.00 0.00 A ATOM 381 CG2 ILE A 24 -4.759 -1.345 -8.564 1.00 0.00 A ATOM 382 HN ILE A 24 -5.527 0.625 -6.812 1.00 0.00 A ATOM 383 HA ILE A 24 -4.335 -1.500 -5.152 1.00 0.00 A ATOM 384 HB ILE A 24 -5.741 -2.362 -6.983 1.00 0.00 A ATOM 385 HD11 ILE A 24 -4.393 -5.239 -7.102 1.00 0.00 A ATOM 386 HD12 ILE A 24 -5.286 -4.166 -6.023 1.00 0.00 A ATOM 387 HD13 ILE A 24 -3.637 -4.646 -5.623 1.00 0.00 A ATOM 388 HG12 ILE A 24 -3.583 -3.506 -8.197 1.00 0.00 A ATOM 389 HG11 ILE A 24 -2.852 -2.898 -6.715 1.00 0.00 A ATOM 390 HG21 ILE A 24 -3.790 -0.911 -8.765 1.00 0.00 A ATOM 391 HG22 ILE A 24 -5.510 -0.569 -8.579 1.00 0.00 A ATOM 392 HG23 ILE A 24 -4.987 -2.083 -9.319 1.00 0.00 A ATOM 393 N ILE A 24 -5.331 0.091 -6.014 1.00 0.00 A ATOM 394 O ILE A 24 -2.793 0.423 -7.260 1.00 0.00 A ATOM 395 C VAL A 25 0.358 -1.693 -6.003 1.00 0.00 A ATOM 396 CA VAL A 25 -0.589 -0.506 -5.866 1.00 0.00 A ATOM 397 CB VAL A 25 -0.120 0.377 -4.695 1.00 0.00 A ATOM 398 CG1 VAL A 25 -0.910 1.676 -4.655 1.00 0.00 A ATOM 399 CG2 VAL A 25 -0.246 -0.373 -3.377 1.00 0.00 A ATOM 400 HN VAL A 25 -2.161 -1.632 -5.007 1.00 0.00 A ATOM 401 HA VAL A 25 -0.547 0.082 -6.771 1.00 0.00 A ATOM 402 HB VAL A 25 0.921 0.620 -4.848 1.00 0.00 A ATOM 403 HG11 VAL A 25 -0.850 2.163 -5.617 1.00 0.00 A ATOM 404 HG12 VAL A 25 -0.499 2.324 -3.896 1.00 0.00 A ATOM 405 HG13 VAL A 25 -1.943 1.461 -4.424 1.00 0.00 A ATOM 406 HG21 VAL A 25 -1.255 -0.278 -3.004 1.00 0.00 A ATOM 407 HG22 VAL A 25 0.444 0.044 -2.658 1.00 0.00 A ATOM 408 HG23 VAL A 25 -0.017 -1.416 -3.533 1.00 0.00 A ATOM 409 N VAL A 25 -1.966 -0.947 -5.679 1.00 0.00 A ATOM 410 O VAL A 25 0.065 -2.793 -5.533 1.00 0.00 A ATOM 411 C TYR A 26 3.602 -2.408 -5.813 1.00 0.00 A ATOM 412 CA TYR A 26 2.490 -2.509 -6.852 1.00 0.00 A ATOM 413 CB TYR A 26 3.080 -2.417 -8.260 1.00 0.00 A ATOM 414 CD1 TYR A 26 1.145 -1.461 -9.570 1.00 0.00 A ATOM 415 CD2 TYR A 26 1.964 -3.614 -10.182 1.00 0.00 A ATOM 416 CE1 TYR A 26 0.196 -1.533 -10.572 1.00 0.00 A ATOM 417 CE2 TYR A 26 1.018 -3.693 -11.186 1.00 0.00 A ATOM 418 CG TYR A 26 2.044 -2.499 -9.358 1.00 0.00 A ATOM 419 CZ TYR A 26 0.137 -2.650 -11.377 1.00 0.00 A ATOM 420 HN TYR A 26 1.671 -0.563 -7.001 1.00 0.00 A ATOM 421 HA TYR A 26 1.995 -3.462 -6.741 1.00 0.00 A ATOM 422 HB2 TYR A 26 3.599 -1.476 -8.364 1.00 0.00 A ATOM 423 HB1 TYR A 26 3.781 -3.226 -8.403 1.00 0.00 A ATOM 424 HD1 TYR A 26 1.195 -0.586 -8.939 1.00 0.00 A ATOM 425 HD2 TYR A 26 2.656 -4.430 -10.029 1.00 0.00 A ATOM 426 HE1 TYR A 26 -0.494 -0.715 -10.721 1.00 0.00 A ATOM 427 HE2 TYR A 26 0.972 -4.569 -11.816 1.00 0.00 A ATOM 428 HH TYR A 26 -1.222 -3.591 -12.359 1.00 0.00 A ATOM 429 N TYR A 26 1.496 -1.461 -6.651 1.00 0.00 A ATOM 430 O TYR A 26 4.458 -1.526 -5.888 1.00 0.00 A ATOM 431 OH TYR A 26 -0.807 -2.725 -12.375 1.00 0.00 A ATOM 432 C ILE A 27 5.863 -4.017 -4.248 1.00 0.00 A ATOM 433 CA ILE A 27 4.584 -3.329 -3.785 1.00 0.00 A ATOM 434 CB ILE A 27 4.064 -4.039 -2.517 1.00 0.00 A ATOM 435 CD1 ILE A 27 2.166 -2.333 -2.448 1.00 0.00 A ATOM 436 CG1 ILE A 27 2.563 -3.790 -2.327 1.00 0.00 A ATOM 437 CG2 ILE A 27 4.840 -3.572 -1.295 1.00 0.00 A ATOM 438 HN ILE A 27 2.871 -3.991 -4.837 1.00 0.00 A ATOM 439 HA ILE A 27 4.812 -2.304 -3.529 1.00 0.00 A ATOM 440 HB ILE A 27 4.232 -5.099 -2.633 1.00 0.00 A ATOM 441 HD11 ILE A 27 2.108 -2.061 -3.491 1.00 0.00 A ATOM 442 HD12 ILE A 27 2.904 -1.717 -1.955 1.00 0.00 A ATOM 443 HD13 ILE A 27 1.203 -2.183 -1.983 1.00 0.00 A ATOM 444 HG12 ILE A 27 2.016 -4.343 -3.075 1.00 0.00 A ATOM 445 HG11 ILE A 27 2.270 -4.134 -1.346 1.00 0.00 A ATOM 446 HG21 ILE A 27 4.849 -4.357 -0.553 1.00 0.00 A ATOM 447 HG22 ILE A 27 4.368 -2.693 -0.883 1.00 0.00 A ATOM 448 HG23 ILE A 27 5.854 -3.336 -1.582 1.00 0.00 A ATOM 449 N ILE A 27 3.580 -3.315 -4.843 1.00 0.00 A ATOM 450 O ILE A 27 5.815 -5.035 -4.940 1.00 0.00 A ATOM 451 C HIS A 28 8.791 -5.000 -3.181 1.00 0.00 A ATOM 452 CA HIS A 28 8.296 -4.021 -4.241 1.00 0.00 A ATOM 453 CB HIS A 28 9.323 -2.905 -4.449 1.00 0.00 A ATOM 454 CD2 HIS A 28 9.311 -2.988 -7.042 1.00 0.00 A ATOM 455 CE1 HIS A 28 11.462 -2.730 -7.380 1.00 0.00 A ATOM 456 CG HIS A 28 9.903 -2.876 -5.829 1.00 0.00 A ATOM 457 HN HIS A 28 6.979 -2.646 -3.311 1.00 0.00 A ATOM 458 HA HIS A 28 8.164 -4.554 -5.171 1.00 0.00 A ATOM 459 HB2 HIS A 28 8.850 -1.952 -4.269 1.00 0.00 A ATOM 460 HB1 HIS A 28 10.136 -3.036 -3.749 1.00 0.00 A ATOM 461 HD1 HIS A 28 11.949 -2.607 -5.396 1.00 0.00 A ATOM 462 HD2 HIS A 28 8.256 -3.125 -7.230 1.00 0.00 A ATOM 463 HE1 HIS A 28 12.421 -2.627 -7.866 1.00 0.00 A ATOM 464 HE2 HIS A 28 10.163 -2.868 -8.958 1.00 0.00 A ATOM 465 N HIS A 28 7.005 -3.457 -3.863 1.00 0.00 A ATOM 466 ND1 HIS A 28 11.251 -2.716 -6.076 1.00 0.00 A ATOM 467 NE2 HIS A 28 10.302 -2.894 -7.988 1.00 0.00 A ATOM 468 O HIS A 28 9.057 -6.166 -3.473 1.00 0.00 A ATOM 469 C LYS A 29 8.392 -5.274 0.329 1.00 0.00 A ATOM 470 CA LYS A 29 9.367 -5.350 -0.841 1.00 0.00 A ATOM 471 CB LYS A 29 10.762 -4.914 -0.388 1.00 0.00 A ATOM 472 CD LYS A 29 11.108 -2.523 -1.085 1.00 0.00 A ATOM 473 CE LYS A 29 10.086 -1.399 -1.150 1.00 0.00 A ATOM 474 CG LYS A 29 10.827 -3.467 0.074 1.00 0.00 A ATOM 475 HN LYS A 29 8.678 -3.581 -1.778 1.00 0.00 A ATOM 476 HA LYS A 29 9.413 -6.370 -1.190 1.00 0.00 A ATOM 477 HB2 LYS A 29 11.075 -5.545 0.430 1.00 0.00 A ATOM 478 HB1 LYS A 29 11.450 -5.038 -1.211 1.00 0.00 A ATOM 479 HD2 LYS A 29 12.091 -2.094 -0.957 1.00 0.00 A ATOM 480 HD1 LYS A 29 11.076 -3.081 -2.009 1.00 0.00 A ATOM 481 HE2 LYS A 29 9.101 -1.815 -1.001 1.00 0.00 A ATOM 482 HE1 LYS A 29 10.300 -0.692 -0.362 1.00 0.00 A ATOM 483 HG2 LYS A 29 9.882 -3.200 0.522 1.00 0.00 A ATOM 484 HG1 LYS A 29 11.615 -3.369 0.806 1.00 0.00 A ATOM 485 HZ1 LYS A 29 9.154 -0.589 -2.836 1.00 0.00 A ATOM 486 HZ2 LYS A 29 10.691 -1.224 -3.144 1.00 0.00 A ATOM 487 HZ3 LYS A 29 10.534 0.257 -2.343 1.00 0.00 A ATOM 488 N LYS A 29 8.908 -4.518 -1.948 1.00 0.00 A ATOM 489 NZ LYS A 29 10.119 -0.689 -2.460 1.00 0.00 A ATOM 490 O LYS A 29 7.777 -4.235 0.570 1.00 0.00 A ATOM 491 C GLU A 30 8.091 -6.202 3.496 1.00 0.00 A ATOM 492 CA GLU A 30 7.348 -6.436 2.194 1.00 0.00 A ATOM 493 CB GLU A 30 6.622 -7.781 2.241 1.00 0.00 A ATOM 494 CD GLU A 30 6.798 -9.595 0.488 1.00 0.00 A ATOM 495 CG GLU A 30 6.161 -8.274 0.878 1.00 0.00 A ATOM 496 HN GLU A 30 8.768 -7.178 0.809 1.00 0.00 A ATOM 497 HA GLU A 30 6.619 -5.652 2.079 1.00 0.00 A ATOM 498 HB2 GLU A 30 7.285 -8.520 2.665 1.00 0.00 A ATOM 499 HB1 GLU A 30 5.754 -7.682 2.876 1.00 0.00 A ATOM 500 HG2 GLU A 30 5.089 -8.402 0.899 1.00 0.00 A ATOM 501 HG1 GLU A 30 6.420 -7.534 0.135 1.00 0.00 A ATOM 502 N GLU A 30 8.252 -6.380 1.051 1.00 0.00 A ATOM 503 O GLU A 30 8.873 -7.042 3.942 1.00 0.00 A ATOM 504 OE1 GLU A 30 8.043 -9.688 0.525 1.00 0.00 A ATOM 505 OE2 GLU A 30 6.051 -10.536 0.147 1.00 0.00 A ATOM 506 C VAL A 31 7.535 -5.076 6.531 1.00 0.00 A ATOM 507 CA VAL A 31 8.455 -4.712 5.375 1.00 0.00 A ATOM 508 CB VAL A 31 8.823 -3.215 5.474 1.00 0.00 A ATOM 509 CG1 VAL A 31 10.278 -3.051 5.891 1.00 0.00 A ATOM 510 CG2 VAL A 31 8.559 -2.486 4.161 1.00 0.00 A ATOM 511 HN VAL A 31 7.184 -4.436 3.709 1.00 0.00 A ATOM 512 HA VAL A 31 9.364 -5.292 5.459 1.00 0.00 A ATOM 513 HB VAL A 31 8.206 -2.773 6.239 1.00 0.00 A ATOM 514 HG11 VAL A 31 10.647 -3.986 6.286 1.00 0.00 A ATOM 515 HG12 VAL A 31 10.350 -2.286 6.649 1.00 0.00 A ATOM 516 HG13 VAL A 31 10.868 -2.765 5.033 1.00 0.00 A ATOM 517 HG21 VAL A 31 9.098 -2.976 3.363 1.00 0.00 A ATOM 518 HG22 VAL A 31 8.892 -1.463 4.245 1.00 0.00 A ATOM 519 HG23 VAL A 31 7.501 -2.504 3.945 1.00 0.00 A ATOM 520 N VAL A 31 7.827 -5.056 4.111 1.00 0.00 A ATOM 521 O VAL A 31 6.657 -4.305 6.917 1.00 0.00 A ATOM 522 C ASP A 32 7.086 -5.922 9.430 1.00 0.00 A ATOM 523 CA ASP A 32 6.942 -6.780 8.171 1.00 0.00 A ATOM 524 CB ASP A 32 7.340 -8.224 8.484 1.00 0.00 A ATOM 525 CG ASP A 32 8.834 -8.381 8.688 1.00 0.00 A ATOM 526 HN ASP A 32 8.454 -6.824 6.688 1.00 0.00 A ATOM 527 HA ASP A 32 5.909 -6.766 7.861 1.00 0.00 A ATOM 528 HB2 ASP A 32 6.838 -8.542 9.386 1.00 0.00 A ATOM 529 HB1 ASP A 32 7.038 -8.860 7.665 1.00 0.00 A ATOM 530 N ASP A 32 7.745 -6.267 7.063 1.00 0.00 A ATOM 531 O ASP A 32 6.348 -6.107 10.397 1.00 0.00 A ATOM 532 OD1 ASP A 32 9.326 -8.022 9.779 1.00 0.00 A ATOM 533 OD2 ASP A 32 9.513 -8.863 7.757 1.00 0.00 A ATOM 534 C LYS A 33 6.946 -3.428 11.008 1.00 0.00 A ATOM 535 CA LYS A 33 8.248 -4.100 10.563 1.00 0.00 A ATOM 536 CB LYS A 33 9.289 -3.034 10.219 1.00 0.00 A ATOM 537 CD LYS A 33 9.911 -1.043 8.815 1.00 0.00 A ATOM 538 CE LYS A 33 9.436 -0.045 7.772 1.00 0.00 A ATOM 539 CG LYS A 33 8.842 -2.079 9.123 1.00 0.00 A ATOM 540 HN LYS A 33 8.590 -4.872 8.623 1.00 0.00 A ATOM 541 HA LYS A 33 8.622 -4.703 11.377 1.00 0.00 A ATOM 542 HB2 LYS A 33 9.502 -2.455 11.106 1.00 0.00 A ATOM 543 HB1 LYS A 33 10.195 -3.523 9.893 1.00 0.00 A ATOM 544 HD2 LYS A 33 10.156 -0.511 9.723 1.00 0.00 A ATOM 545 HD1 LYS A 33 10.791 -1.548 8.443 1.00 0.00 A ATOM 546 HE2 LYS A 33 9.681 -0.423 6.791 1.00 0.00 A ATOM 547 HE1 LYS A 33 8.364 0.063 7.858 1.00 0.00 A ATOM 548 HG2 LYS A 33 8.636 -2.646 8.227 1.00 0.00 A ATOM 549 HG1 LYS A 33 7.944 -1.572 9.445 1.00 0.00 A ATOM 550 HZ1 LYS A 33 11.033 1.283 7.548 1.00 0.00 A ATOM 551 HZ2 LYS A 33 10.133 1.527 8.959 1.00 0.00 A ATOM 552 HZ3 LYS A 33 9.512 2.020 7.465 1.00 0.00 A ATOM 553 N LYS A 33 8.029 -4.980 9.417 1.00 0.00 A ATOM 554 NZ LYS A 33 10.073 1.289 7.948 1.00 0.00 A ATOM 555 O LYS A 33 6.847 -2.959 12.141 1.00 0.00 A ATOM 556 C ASN A 34 4.389 -1.627 9.379 1.00 0.00 A ATOM 557 CA ASN A 34 4.643 -2.780 10.349 1.00 0.00 A ATOM 558 CB ASN A 34 4.495 -2.285 11.795 1.00 0.00 A ATOM 559 CG ASN A 34 3.094 -1.790 12.099 1.00 0.00 A ATOM 560 HN ASN A 34 6.127 -3.780 9.219 1.00 0.00 A ATOM 561 HA ASN A 34 3.900 -3.543 10.167 1.00 0.00 A ATOM 562 HB2 ASN A 34 4.719 -3.096 12.470 1.00 0.00 A ATOM 563 HB1 ASN A 34 5.189 -1.475 11.966 1.00 0.00 A ATOM 564 HD21 ASN A 34 3.694 -1.106 13.867 1.00 0.00 A ATOM 565 HD22 ASN A 34 2.025 -0.863 13.496 1.00 0.00 A ATOM 566 N ASN A 34 5.962 -3.387 10.099 1.00 0.00 A ATOM 567 ND2 ASN A 34 2.920 -1.192 13.272 1.00 0.00 A ATOM 568 O ASN A 34 3.602 -0.724 9.664 1.00 0.00 A ATOM 569 OD1 ASN A 34 2.179 -1.943 11.290 1.00 0.00 A ATOM 570 C TRP A 35 5.333 -1.162 5.849 1.00 0.00 A ATOM 571 CA TRP A 35 4.898 -0.635 7.213 1.00 0.00 A ATOM 572 CB TRP A 35 5.727 0.599 7.588 1.00 0.00 A ATOM 573 CD1 TRP A 35 3.597 2.038 7.496 1.00 0.00 A ATOM 574 CD2 TRP A 35 5.495 3.204 7.721 1.00 0.00 A ATOM 575 CE2 TRP A 35 4.415 4.107 7.683 1.00 0.00 A ATOM 576 CE3 TRP A 35 6.791 3.710 7.859 1.00 0.00 A ATOM 577 CG TRP A 35 4.952 1.885 7.598 1.00 0.00 A ATOM 578 CH2 TRP A 35 5.872 5.951 7.914 1.00 0.00 A ATOM 579 CZ2 TRP A 35 4.593 5.485 7.779 1.00 0.00 A ATOM 580 CZ3 TRP A 35 6.966 5.078 7.954 1.00 0.00 A ATOM 581 HN TRP A 35 5.664 -2.415 8.054 1.00 0.00 A ATOM 582 HA TRP A 35 3.855 -0.366 7.170 1.00 0.00 A ATOM 583 HB2 TRP A 35 6.140 0.457 8.575 1.00 0.00 A ATOM 584 HB1 TRP A 35 6.538 0.706 6.880 1.00 0.00 A ATOM 585 HD1 TRP A 35 2.898 1.223 7.390 1.00 0.00 A ATOM 586 HE1 TRP A 35 2.361 3.736 7.491 1.00 0.00 A ATOM 587 HE3 TRP A 35 7.646 3.052 7.891 1.00 0.00 A ATOM 588 HH2 TRP A 35 6.056 7.013 7.991 1.00 0.00 A ATOM 589 HZ2 TRP A 35 3.760 6.172 7.751 1.00 0.00 A ATOM 590 HZ3 TRP A 35 7.960 5.486 8.061 1.00 0.00 A ATOM 591 N TRP A 35 5.055 -1.669 8.228 1.00 0.00 A ATOM 592 NE1 TRP A 35 3.268 3.371 7.545 1.00 0.00 A ATOM 593 O TRP A 35 6.503 -1.477 5.642 1.00 0.00 A ATOM 594 C LEU A 36 5.110 -0.613 2.670 1.00 0.00 A ATOM 595 CA LEU A 36 4.666 -1.747 3.587 1.00 0.00 A ATOM 596 CB LEU A 36 3.415 -2.402 3.029 1.00 0.00 A ATOM 597 CD1 LEU A 36 4.025 -4.543 1.914 1.00 0.00 A ATOM 598 CD2 LEU A 36 2.305 -3.029 0.896 1.00 0.00 A ATOM 599 CG LEU A 36 3.596 -3.102 1.692 1.00 0.00 A ATOM 600 HN LEU A 36 3.467 -1.001 5.141 1.00 0.00 A ATOM 601 HA LEU A 36 5.454 -2.484 3.652 1.00 0.00 A ATOM 602 HB2 LEU A 36 3.064 -3.128 3.748 1.00 0.00 A ATOM 603 HB1 LEU A 36 2.658 -1.641 2.912 1.00 0.00 A ATOM 604 HD11 LEU A 36 4.951 -4.728 1.390 1.00 0.00 A ATOM 605 HD12 LEU A 36 3.261 -5.210 1.543 1.00 0.00 A ATOM 606 HD13 LEU A 36 4.170 -4.713 2.972 1.00 0.00 A ATOM 607 HD21 LEU A 36 1.985 -4.025 0.631 1.00 0.00 A ATOM 608 HD22 LEU A 36 2.467 -2.450 0.001 1.00 0.00 A ATOM 609 HD23 LEU A 36 1.543 -2.553 1.499 1.00 0.00 A ATOM 610 HG LEU A 36 4.372 -2.600 1.129 1.00 0.00 A ATOM 611 N LEU A 36 4.385 -1.257 4.922 1.00 0.00 A ATOM 612 O LEU A 36 4.563 0.487 2.721 1.00 0.00 A ATOM 613 C GLU A 37 6.120 -0.151 -0.521 1.00 0.00 A ATOM 614 CA GLU A 37 6.605 0.120 0.900 1.00 0.00 A ATOM 615 CB GLU A 37 8.133 0.154 0.935 1.00 0.00 A ATOM 616 CD GLU A 37 10.088 1.695 0.501 1.00 0.00 A ATOM 617 CG GLU A 37 8.739 1.201 0.015 1.00 0.00 A ATOM 618 HN GLU A 37 6.497 -1.782 1.826 1.00 0.00 A ATOM 619 HA GLU A 37 6.227 1.078 1.218 1.00 0.00 A ATOM 620 HB2 GLU A 37 8.454 0.365 1.945 1.00 0.00 A ATOM 621 HB1 GLU A 37 8.510 -0.814 0.643 1.00 0.00 A ATOM 622 HG2 GLU A 37 8.865 0.769 -0.967 1.00 0.00 A ATOM 623 HG1 GLU A 37 8.064 2.042 -0.046 1.00 0.00 A ATOM 624 N GLU A 37 6.100 -0.886 1.827 1.00 0.00 A ATOM 625 O GLU A 37 6.372 -1.218 -1.083 1.00 0.00 A ATOM 626 OE1 GLU A 37 10.391 1.510 1.699 1.00 0.00 A ATOM 627 OE2 GLU A 37 10.840 2.267 -0.315 1.00 0.00 A ATOM 628 C GLY A 38 5.025 1.954 -3.255 1.00 0.00 A ATOM 629 CA GLY A 38 4.915 0.675 -2.447 1.00 0.00 A ATOM 630 HN GLY A 38 5.254 1.653 -0.601 1.00 0.00 A ATOM 631 HA2 GLY A 38 5.473 -0.103 -2.947 1.00 0.00 A ATOM 632 HA1 GLY A 38 3.876 0.383 -2.398 1.00 0.00 A ATOM 633 N GLY A 38 5.424 0.825 -1.097 1.00 0.00 A ATOM 634 O GLY A 38 5.159 3.041 -2.694 1.00 0.00 A ATOM 635 C GLU A 39 4.068 2.851 -6.614 1.00 0.00 A ATOM 636 CA GLU A 39 5.066 2.973 -5.466 1.00 0.00 A ATOM 637 CB GLU A 39 6.490 3.097 -6.013 1.00 0.00 A ATOM 638 CD GLU A 39 8.489 4.593 -6.393 1.00 0.00 A ATOM 639 CG GLU A 39 7.143 4.435 -5.712 1.00 0.00 A ATOM 640 HN GLU A 39 4.864 0.929 -4.962 1.00 0.00 A ATOM 641 HA GLU A 39 4.831 3.857 -4.892 1.00 0.00 A ATOM 642 HB2 GLU A 39 7.098 2.319 -5.575 1.00 0.00 A ATOM 643 HB1 GLU A 39 6.468 2.963 -7.084 1.00 0.00 A ATOM 644 HG2 GLU A 39 6.491 5.224 -6.052 1.00 0.00 A ATOM 645 HG1 GLU A 39 7.284 4.520 -4.645 1.00 0.00 A ATOM 646 N GLU A 39 4.971 1.822 -4.576 1.00 0.00 A ATOM 647 O GLU A 39 3.803 1.753 -7.103 1.00 0.00 A ATOM 648 OE1 GLU A 39 8.522 4.631 -7.641 1.00 0.00 A ATOM 649 OE2 GLU A 39 9.510 4.678 -5.678 1.00 0.00 A ATOM 650 C HIS A 40 2.609 5.299 -8.915 1.00 0.00 A ATOM 651 CA HIS A 40 2.542 3.994 -8.125 1.00 0.00 A ATOM 652 CB HIS A 40 1.129 3.794 -7.573 1.00 0.00 A ATOM 653 CD2 HIS A 40 -1.116 3.640 -8.862 1.00 0.00 A ATOM 654 CE1 HIS A 40 -0.589 2.009 -10.229 1.00 0.00 A ATOM 655 CG HIS A 40 0.158 3.273 -8.585 1.00 0.00 A ATOM 656 HN HIS A 40 3.760 4.827 -6.608 1.00 0.00 A ATOM 657 HA HIS A 40 2.777 3.175 -8.787 1.00 0.00 A ATOM 658 HB2 HIS A 40 1.166 3.089 -6.756 1.00 0.00 A ATOM 659 HB1 HIS A 40 0.756 4.740 -7.208 1.00 0.00 A ATOM 660 HD1 HIS A 40 1.311 1.769 -9.508 1.00 0.00 A ATOM 661 HD2 HIS A 40 -1.681 4.418 -8.367 1.00 0.00 A ATOM 662 HE1 HIS A 40 -0.644 1.261 -11.006 1.00 0.00 A ATOM 663 HE2 HIS A 40 -2.472 2.814 -10.235 1.00 0.00 A ATOM 664 N HIS A 40 3.513 3.983 -7.038 1.00 0.00 A ATOM 665 ND1 HIS A 40 0.458 2.249 -9.459 1.00 0.00 A ATOM 666 NE2 HIS A 40 -1.557 2.839 -9.886 1.00 0.00 A ATOM 667 O HIS A 40 2.652 6.386 -8.339 1.00 0.00 A ATOM 668 C HIS A 41 3.861 7.233 -10.795 1.00 0.00 A ATOM 669 CA HIS A 41 2.665 6.342 -11.121 1.00 0.00 A ATOM 670 CB HIS A 41 1.370 7.149 -11.012 1.00 0.00 A ATOM 671 CD2 HIS A 41 0.941 9.544 -11.913 1.00 0.00 A ATOM 672 CE1 HIS A 41 1.289 9.153 -14.042 1.00 0.00 A ATOM 673 CG HIS A 41 1.252 8.232 -12.040 1.00 0.00 A ATOM 674 HN HIS A 41 2.570 4.284 -10.636 1.00 0.00 A ATOM 675 HA HIS A 41 2.768 5.983 -12.134 1.00 0.00 A ATOM 676 HB2 HIS A 41 0.528 6.484 -11.133 1.00 0.00 A ATOM 677 HB1 HIS A 41 1.322 7.609 -10.036 1.00 0.00 A ATOM 678 HD1 HIS A 41 1.706 7.164 -13.799 1.00 0.00 A ATOM 679 HD2 HIS A 41 0.713 10.062 -10.992 1.00 0.00 A ATOM 680 HE1 HIS A 41 1.389 9.287 -15.109 1.00 0.00 A ATOM 681 HE2 HIS A 41 0.703 11.007 -13.400 1.00 0.00 A ATOM 682 N HIS A 41 2.611 5.179 -10.240 1.00 0.00 A ATOM 683 ND1 HIS A 41 1.463 8.019 -13.386 1.00 0.00 A ATOM 684 NE2 HIS A 41 0.972 10.093 -13.171 1.00 0.00 A ATOM 685 O HIS A 41 3.769 8.459 -10.861 1.00 0.00 A ATOM 686 C GLY A 42 6.184 7.913 -8.710 1.00 0.00 A ATOM 687 CA GLY A 42 6.182 7.366 -10.128 1.00 0.00 A ATOM 688 HN GLY A 42 5.001 5.631 -10.420 1.00 0.00 A ATOM 689 HA2 GLY A 42 7.040 6.722 -10.251 1.00 0.00 A ATOM 690 HA1 GLY A 42 6.267 8.191 -10.819 1.00 0.00 A ATOM 691 N GLY A 42 4.984 6.611 -10.450 1.00 0.00 A ATOM 692 O GLY A 42 7.210 8.398 -8.233 1.00 0.00 A ATOM 693 C ARG A 43 5.005 7.188 -5.667 1.00 0.00 A ATOM 694 CA ARG A 43 4.933 8.337 -6.667 1.00 0.00 A ATOM 695 CB ARG A 43 3.627 9.114 -6.484 1.00 0.00 A ATOM 696 CD ARG A 43 4.512 10.908 -4.964 1.00 0.00 A ATOM 697 CG ARG A 43 3.830 10.608 -6.289 1.00 0.00 A ATOM 698 CZ ARG A 43 4.125 12.401 -3.041 1.00 0.00 A ATOM 699 HN ARG A 43 4.254 7.445 -8.458 1.00 0.00 A ATOM 700 HA ARG A 43 5.765 9.003 -6.490 1.00 0.00 A ATOM 701 HB2 ARG A 43 3.010 8.968 -7.359 1.00 0.00 A ATOM 702 HB1 ARG A 43 3.106 8.728 -5.620 1.00 0.00 A ATOM 703 HD2 ARG A 43 4.367 10.069 -4.300 1.00 0.00 A ATOM 704 HD1 ARG A 43 5.569 11.047 -5.141 1.00 0.00 A ATOM 705 HE ARG A 43 3.475 12.735 -4.898 1.00 0.00 A ATOM 706 HG2 ARG A 43 4.444 10.986 -7.092 1.00 0.00 A ATOM 707 HG1 ARG A 43 2.867 11.098 -6.308 1.00 0.00 A ATOM 708 HH11 ARG A 43 5.193 10.738 -2.609 1.00 0.00 A ATOM 709 HH12 ARG A 43 4.907 11.803 -1.275 1.00 0.00 A ATOM 710 HH21 ARG A 43 3.098 14.138 -3.144 1.00 0.00 A ATOM 711 HH22 ARG A 43 3.716 13.732 -1.577 1.00 0.00 A ATOM 712 N ARG A 43 5.041 7.841 -8.033 1.00 0.00 A ATOM 713 NE ARG A 43 3.975 12.111 -4.332 1.00 0.00 A ATOM 714 NH1 ARG A 43 4.797 11.579 -2.243 1.00 0.00 A ATOM 715 NH2 ARG A 43 3.604 13.515 -2.547 1.00 0.00 A ATOM 716 O ARG A 43 4.454 6.113 -5.903 1.00 0.00 A ATOM 717 C LEU A 44 4.811 6.599 -2.405 1.00 0.00 A ATOM 718 CA LEU A 44 5.831 6.398 -3.522 1.00 0.00 A ATOM 719 CB LEU A 44 7.256 6.405 -2.954 1.00 0.00 A ATOM 720 CD1 LEU A 44 8.879 7.206 -1.218 1.00 0.00 A ATOM 721 CD2 LEU A 44 7.528 8.862 -2.514 1.00 0.00 A ATOM 722 CG LEU A 44 7.543 7.473 -1.893 1.00 0.00 A ATOM 723 HN LEU A 44 6.106 8.295 -4.421 1.00 0.00 A ATOM 724 HA LEU A 44 5.647 5.440 -3.986 1.00 0.00 A ATOM 725 HB2 LEU A 44 7.449 5.436 -2.517 1.00 0.00 A ATOM 726 HB1 LEU A 44 7.944 6.552 -3.773 1.00 0.00 A ATOM 727 HD11 LEU A 44 8.761 6.424 -0.483 1.00 0.00 A ATOM 728 HD12 LEU A 44 9.223 8.108 -0.732 1.00 0.00 A ATOM 729 HD13 LEU A 44 9.602 6.899 -1.959 1.00 0.00 A ATOM 730 HD21 LEU A 44 8.042 8.837 -3.464 1.00 0.00 A ATOM 731 HD22 LEU A 44 8.024 9.557 -1.854 1.00 0.00 A ATOM 732 HD23 LEU A 44 6.506 9.176 -2.667 1.00 0.00 A ATOM 733 HG LEU A 44 6.774 7.435 -1.136 1.00 0.00 A ATOM 734 N LEU A 44 5.688 7.420 -4.552 1.00 0.00 A ATOM 735 O LEU A 44 4.687 7.691 -1.850 1.00 0.00 A ATOM 736 C GLY A 45 3.206 4.459 -0.051 1.00 0.00 A ATOM 737 CA GLY A 45 3.085 5.606 -1.033 1.00 0.00 A ATOM 738 HN GLY A 45 4.230 4.692 -2.559 1.00 0.00 A ATOM 739 HA2 GLY A 45 3.203 6.538 -0.500 1.00 0.00 A ATOM 740 HA1 GLY A 45 2.105 5.579 -1.482 1.00 0.00 A ATOM 741 N GLY A 45 4.085 5.535 -2.082 1.00 0.00 A ATOM 742 O GLY A 45 3.103 3.293 -0.432 1.00 0.00 A ATOM 743 C ILE A 46 2.484 3.882 3.298 1.00 0.00 A ATOM 744 CA ILE A 46 3.586 3.775 2.247 1.00 0.00 A ATOM 745 CB ILE A 46 4.965 3.903 2.922 1.00 0.00 A ATOM 746 CD1 ILE A 46 7.459 3.828 2.411 1.00 0.00 A ATOM 747 CG1 ILE A 46 6.056 3.857 1.852 1.00 0.00 A ATOM 748 CG2 ILE A 46 5.179 2.811 3.964 1.00 0.00 A ATOM 749 HN ILE A 46 3.522 5.734 1.457 1.00 0.00 A ATOM 750 HA ILE A 46 3.528 2.805 1.776 1.00 0.00 A ATOM 751 HB ILE A 46 5.007 4.858 3.424 1.00 0.00 A ATOM 752 HD11 ILE A 46 8.143 4.241 1.686 1.00 0.00 A ATOM 753 HD12 ILE A 46 7.736 2.808 2.630 1.00 0.00 A ATOM 754 HD13 ILE A 46 7.496 4.415 3.316 1.00 0.00 A ATOM 755 HG12 ILE A 46 5.921 2.972 1.251 1.00 0.00 A ATOM 756 HG11 ILE A 46 5.968 4.730 1.221 1.00 0.00 A ATOM 757 HG21 ILE A 46 5.413 3.264 4.916 1.00 0.00 A ATOM 758 HG22 ILE A 46 5.997 2.176 3.658 1.00 0.00 A ATOM 759 HG23 ILE A 46 4.283 2.220 4.059 1.00 0.00 A ATOM 760 N ILE A 46 3.437 4.788 1.214 1.00 0.00 A ATOM 761 O ILE A 46 2.001 4.973 3.601 1.00 0.00 A ATOM 762 C PHE A 47 1.146 1.370 5.649 1.00 0.00 A ATOM 763 CA PHE A 47 1.057 2.680 4.867 1.00 0.00 A ATOM 764 CB PHE A 47 -0.326 2.818 4.228 1.00 0.00 A ATOM 765 CD1 PHE A 47 -0.283 1.691 1.986 1.00 0.00 A ATOM 766 CD2 PHE A 47 -1.419 0.604 3.779 1.00 0.00 A ATOM 767 CE1 PHE A 47 -0.610 0.647 1.141 1.00 0.00 A ATOM 768 CE2 PHE A 47 -1.749 -0.443 2.939 1.00 0.00 A ATOM 769 CG PHE A 47 -0.683 1.681 3.312 1.00 0.00 A ATOM 770 CZ PHE A 47 -1.344 -0.421 1.619 1.00 0.00 A ATOM 771 HN PHE A 47 2.525 1.904 3.558 1.00 0.00 A ATOM 772 HA PHE A 47 1.214 3.503 5.548 1.00 0.00 A ATOM 773 HB2 PHE A 47 -1.073 2.862 5.006 1.00 0.00 A ATOM 774 HB1 PHE A 47 -0.359 3.732 3.653 1.00 0.00 A ATOM 775 HD1 PHE A 47 0.291 2.526 1.611 1.00 0.00 A ATOM 776 HD2 PHE A 47 -1.736 0.587 4.811 1.00 0.00 A ATOM 777 HE1 PHE A 47 -0.292 0.666 0.109 1.00 0.00 A ATOM 778 HE2 PHE A 47 -2.323 -1.277 3.316 1.00 0.00 A ATOM 779 HZ PHE A 47 -1.601 -1.238 0.961 1.00 0.00 A ATOM 780 N PHE A 47 2.097 2.736 3.848 1.00 0.00 A ATOM 781 O PHE A 47 1.734 0.398 5.176 1.00 0.00 A ATOM 782 C PRO A 48 0.074 -1.109 6.958 1.00 0.00 A ATOM 783 CA PRO A 48 0.588 0.122 7.698 1.00 0.00 A ATOM 784 CB PRO A 48 -0.341 0.476 8.861 1.00 0.00 A ATOM 785 CD PRO A 48 -0.159 2.436 7.504 1.00 0.00 A ATOM 786 CG PRO A 48 -0.327 1.965 8.922 1.00 0.00 A ATOM 787 HA PRO A 48 1.581 -0.077 8.074 1.00 0.00 A ATOM 788 HB2 PRO A 48 -1.333 0.097 8.662 1.00 0.00 A ATOM 789 HB1 PRO A 48 0.040 0.041 9.774 1.00 0.00 A ATOM 790 HD2 PRO A 48 -1.123 2.589 7.041 1.00 0.00 A ATOM 791 HD1 PRO A 48 0.424 3.344 7.474 1.00 0.00 A ATOM 792 HG2 PRO A 48 -1.260 2.324 9.329 1.00 0.00 A ATOM 793 HG1 PRO A 48 0.502 2.300 9.528 1.00 0.00 A ATOM 794 N PRO A 48 0.564 1.325 6.859 1.00 0.00 A ATOM 795 O PRO A 48 -0.915 -1.039 6.228 1.00 0.00 A ATOM 796 C ALA A 49 -0.974 -3.995 7.013 1.00 0.00 A ATOM 797 CA ALA A 49 0.371 -3.483 6.501 1.00 0.00 A ATOM 798 CB ALA A 49 1.449 -4.536 6.709 1.00 0.00 A ATOM 799 HN ALA A 49 1.535 -2.225 7.743 1.00 0.00 A ATOM 800 HA ALA A 49 0.290 -3.293 5.440 1.00 0.00 A ATOM 801 HB1 ALA A 49 2.422 -4.068 6.666 1.00 0.00 A ATOM 802 HB2 ALA A 49 1.376 -5.284 5.933 1.00 0.00 A ATOM 803 HB3 ALA A 49 1.316 -5.002 7.673 1.00 0.00 A ATOM 804 N ALA A 49 0.754 -2.234 7.151 1.00 0.00 A ATOM 805 O ALA A 49 -1.573 -4.890 6.418 1.00 0.00 A ATOM 806 C ASN A 50 -3.885 -3.030 8.122 1.00 0.00 A ATOM 807 CA ASN A 50 -2.720 -3.833 8.704 1.00 0.00 A ATOM 808 CB ASN A 50 -2.680 -3.668 10.225 1.00 0.00 A ATOM 809 CG ASN A 50 -3.215 -4.887 10.951 1.00 0.00 A ATOM 810 HN ASN A 50 -0.928 -2.718 8.555 1.00 0.00 A ATOM 811 HA ASN A 50 -2.869 -4.876 8.470 1.00 0.00 A ATOM 812 HB2 ASN A 50 -1.659 -3.507 10.536 1.00 0.00 A ATOM 813 HB1 ASN A 50 -3.278 -2.813 10.505 1.00 0.00 A ATOM 814 HD21 ASN A 50 -3.493 -3.813 12.600 1.00 0.00 A ATOM 815 HD22 ASN A 50 -3.933 -5.480 12.708 1.00 0.00 A ATOM 816 N ASN A 50 -1.447 -3.425 8.120 1.00 0.00 A ATOM 817 ND2 ASN A 50 -3.584 -4.709 12.214 1.00 0.00 A ATOM 818 O ASN A 50 -4.987 -3.041 8.669 1.00 0.00 A ATOM 819 OD1 ASN A 50 -3.294 -5.977 10.384 1.00 0.00 A ATOM 820 C TYR A 51 -4.964 -2.037 4.956 1.00 0.00 A ATOM 821 CA TYR A 51 -4.673 -1.533 6.370 1.00 0.00 A ATOM 822 CB TYR A 51 -4.250 -0.062 6.323 1.00 0.00 A ATOM 823 CD1 TYR A 51 -5.197 1.153 8.324 1.00 0.00 A ATOM 824 CD2 TYR A 51 -6.239 1.488 6.206 1.00 0.00 A ATOM 825 CE1 TYR A 51 -6.106 2.011 8.912 1.00 0.00 A ATOM 826 CE2 TYR A 51 -7.152 2.348 6.787 1.00 0.00 A ATOM 827 CG TYR A 51 -5.247 0.877 6.963 1.00 0.00 A ATOM 828 CZ TYR A 51 -7.082 2.606 8.140 1.00 0.00 A ATOM 829 HN TYR A 51 -2.743 -2.360 6.619 1.00 0.00 A ATOM 830 HA TYR A 51 -5.573 -1.619 6.960 1.00 0.00 A ATOM 831 HB2 TYR A 51 -3.310 0.050 6.843 1.00 0.00 A ATOM 832 HB1 TYR A 51 -4.123 0.238 5.293 1.00 0.00 A ATOM 833 HD1 TYR A 51 -4.431 0.686 8.926 1.00 0.00 A ATOM 834 HD2 TYR A 51 -6.292 1.284 5.147 1.00 0.00 A ATOM 835 HE1 TYR A 51 -6.050 2.213 9.972 1.00 0.00 A ATOM 836 HE2 TYR A 51 -7.916 2.813 6.182 1.00 0.00 A ATOM 837 HH TYR A 51 -8.863 3.296 8.360 1.00 0.00 A ATOM 838 N TYR A 51 -3.638 -2.334 7.014 1.00 0.00 A ATOM 839 O TYR A 51 -5.604 -1.346 4.162 1.00 0.00 A ATOM 840 OH TYR A 51 -7.989 3.461 8.722 1.00 0.00 A ATOM 841 C VAL A 52 -4.639 -5.353 3.390 1.00 0.00 A ATOM 842 CA VAL A 52 -4.706 -3.830 3.328 1.00 0.00 A ATOM 843 CB VAL A 52 -3.669 -3.317 2.309 1.00 0.00 A ATOM 844 CG1 VAL A 52 -2.260 -3.704 2.733 1.00 0.00 A ATOM 845 CG2 VAL A 52 -3.978 -3.845 0.916 1.00 0.00 A ATOM 846 HN VAL A 52 -3.990 -3.749 5.316 1.00 0.00 A ATOM 847 HA VAL A 52 -5.689 -3.537 2.988 1.00 0.00 A ATOM 848 HB VAL A 52 -3.726 -2.238 2.281 1.00 0.00 A ATOM 849 HG11 VAL A 52 -1.986 -4.636 2.262 1.00 0.00 A ATOM 850 HG12 VAL A 52 -2.226 -3.819 3.807 1.00 0.00 A ATOM 851 HG13 VAL A 52 -1.568 -2.931 2.433 1.00 0.00 A ATOM 852 HG21 VAL A 52 -3.779 -4.906 0.880 1.00 0.00 A ATOM 853 HG22 VAL A 52 -3.357 -3.338 0.192 1.00 0.00 A ATOM 854 HG23 VAL A 52 -5.018 -3.666 0.685 1.00 0.00 A ATOM 855 N VAL A 52 -4.492 -3.242 4.645 1.00 0.00 A ATOM 856 O VAL A 52 -4.062 -5.921 4.317 1.00 0.00 A ATOM 857 C GLU A 53 -4.450 -7.968 1.134 1.00 0.00 A ATOM 858 CA GLU A 53 -5.238 -7.466 2.340 1.00 0.00 A ATOM 859 CB GLU A 53 -6.676 -7.989 2.280 1.00 0.00 A ATOM 860 CD GLU A 53 -8.161 -9.586 3.552 1.00 0.00 A ATOM 861 CG GLU A 53 -7.233 -8.391 3.636 1.00 0.00 A ATOM 862 HN GLU A 53 -5.676 -5.501 1.686 1.00 0.00 A ATOM 863 HA GLU A 53 -4.769 -7.835 3.240 1.00 0.00 A ATOM 864 HB2 GLU A 53 -7.310 -7.217 1.869 1.00 0.00 A ATOM 865 HB1 GLU A 53 -6.707 -8.852 1.631 1.00 0.00 A ATOM 866 HG2 GLU A 53 -6.410 -8.639 4.289 1.00 0.00 A ATOM 867 HG1 GLU A 53 -7.780 -7.556 4.048 1.00 0.00 A ATOM 868 N GLU A 53 -5.232 -6.009 2.397 1.00 0.00 A ATOM 869 O GLU A 53 -4.579 -7.436 0.031 1.00 0.00 A ATOM 870 OE1 GLU A 53 -9.296 -9.424 3.055 1.00 0.00 A ATOM 871 OE2 GLU A 53 -7.755 -10.686 3.984 1.00 0.00 A ATOM 872 C VAL A 54 -3.688 -10.375 -0.684 1.00 0.00 A ATOM 873 CA VAL A 54 -2.827 -9.569 0.282 1.00 0.00 A ATOM 874 CB VAL A 54 -1.717 -10.477 0.842 1.00 0.00 A ATOM 875 CG1 VAL A 54 -0.764 -10.903 -0.265 1.00 0.00 A ATOM 876 CG2 VAL A 54 -0.965 -9.774 1.962 1.00 0.00 A ATOM 877 HN VAL A 54 -3.577 -9.376 2.252 1.00 0.00 A ATOM 878 HA VAL A 54 -2.362 -8.756 -0.257 1.00 0.00 A ATOM 879 HB VAL A 54 -2.178 -11.365 1.250 1.00 0.00 A ATOM 880 HG11 VAL A 54 -1.317 -11.037 -1.183 1.00 0.00 A ATOM 881 HG12 VAL A 54 -0.287 -11.832 0.008 1.00 0.00 A ATOM 882 HG13 VAL A 54 -0.013 -10.140 -0.406 1.00 0.00 A ATOM 883 HG21 VAL A 54 -1.041 -8.705 1.831 1.00 0.00 A ATOM 884 HG22 VAL A 54 0.074 -10.066 1.937 1.00 0.00 A ATOM 885 HG23 VAL A 54 -1.394 -10.052 2.913 1.00 0.00 A ATOM 886 N VAL A 54 -3.635 -8.995 1.351 1.00 0.00 A ATOM 887 O VAL A 54 -4.375 -11.315 -0.283 1.00 0.00 A ATOM 888 C LEU A 55 -4.076 -10.166 -4.375 1.00 0.00 A ATOM 889 CA LEU A 55 -4.422 -10.692 -2.983 1.00 0.00 A ATOM 890 CB LEU A 55 -5.919 -10.525 -2.717 1.00 0.00 A ATOM 891 CD1 LEU A 55 -7.220 -8.575 -3.620 1.00 0.00 A ATOM 892 CD2 LEU A 55 -7.150 -8.992 -1.155 1.00 0.00 A ATOM 893 CG LEU A 55 -6.375 -9.085 -2.462 1.00 0.00 A ATOM 894 HN LEU A 55 -3.079 -9.246 -2.218 1.00 0.00 A ATOM 895 HA LEU A 55 -4.172 -11.742 -2.937 1.00 0.00 A ATOM 896 HB2 LEU A 55 -6.459 -10.908 -3.572 1.00 0.00 A ATOM 897 HB1 LEU A 55 -6.178 -11.120 -1.854 1.00 0.00 A ATOM 898 HD11 LEU A 55 -8.266 -8.635 -3.357 1.00 0.00 A ATOM 899 HD12 LEU A 55 -7.034 -9.180 -4.495 1.00 0.00 A ATOM 900 HD13 LEU A 55 -6.960 -7.548 -3.831 1.00 0.00 A ATOM 901 HD21 LEU A 55 -7.609 -9.946 -0.940 1.00 0.00 A ATOM 902 HD22 LEU A 55 -7.916 -8.236 -1.244 1.00 0.00 A ATOM 903 HD23 LEU A 55 -6.476 -8.728 -0.354 1.00 0.00 A ATOM 904 HG LEU A 55 -5.505 -8.449 -2.381 1.00 0.00 A ATOM 905 N LEU A 55 -3.645 -10.003 -1.959 1.00 0.00 A ATOM 906 O LEU A 55 -4.862 -9.443 -4.988 1.00 0.00 A ATOM 907 C PRO A 56 -3.474 -10.375 -7.303 1.00 0.00 A ATOM 908 CA PRO A 56 -2.443 -10.083 -6.219 1.00 0.00 A ATOM 909 CB PRO A 56 -1.171 -10.900 -6.458 1.00 0.00 A ATOM 910 CD PRO A 56 -1.890 -11.383 -4.231 1.00 0.00 A ATOM 911 CG PRO A 56 -0.670 -11.228 -5.095 1.00 0.00 A ATOM 912 HA PRO A 56 -2.204 -9.030 -6.226 1.00 0.00 A ATOM 913 HB2 PRO A 56 -1.413 -11.792 -7.017 1.00 0.00 A ATOM 914 HB1 PRO A 56 -0.456 -10.307 -7.008 1.00 0.00 A ATOM 915 HD2 PRO A 56 -2.215 -12.413 -4.218 1.00 0.00 A ATOM 916 HD1 PRO A 56 -1.689 -11.037 -3.228 1.00 0.00 A ATOM 917 HG2 PRO A 56 -0.110 -12.152 -5.122 1.00 0.00 A ATOM 918 HG1 PRO A 56 -0.050 -10.424 -4.728 1.00 0.00 A ATOM 919 N PRO A 56 -2.889 -10.523 -4.894 1.00 0.00 A ATOM 920 O PRO A 56 -3.666 -11.525 -7.699 1.00 0.00 A ATOM 921 C LEU A 57 -4.503 -9.527 -10.202 1.00 0.00 A ATOM 922 CA LEU A 57 -5.148 -9.470 -8.821 1.00 0.00 A ATOM 923 CB LEU A 57 -6.144 -8.311 -8.756 1.00 0.00 A ATOM 924 CD1 LEU A 57 -6.428 -7.159 -6.546 1.00 0.00 A ATOM 925 CD2 LEU A 57 -8.436 -7.981 -7.789 1.00 0.00 A ATOM 926 CG LEU A 57 -6.971 -8.239 -7.469 1.00 0.00 A ATOM 927 HN LEU A 57 -3.938 -8.434 -7.426 1.00 0.00 A ATOM 928 HA LEU A 57 -5.674 -10.396 -8.644 1.00 0.00 A ATOM 929 HB2 LEU A 57 -5.595 -7.387 -8.862 1.00 0.00 A ATOM 930 HB1 LEU A 57 -6.824 -8.403 -9.590 1.00 0.00 A ATOM 931 HD11 LEU A 57 -7.215 -6.817 -5.890 1.00 0.00 A ATOM 932 HD12 LEU A 57 -6.065 -6.330 -7.135 1.00 0.00 A ATOM 933 HD13 LEU A 57 -5.618 -7.563 -5.956 1.00 0.00 A ATOM 934 HD21 LEU A 57 -8.918 -8.913 -8.046 1.00 0.00 A ATOM 935 HD22 LEU A 57 -8.508 -7.297 -8.622 1.00 0.00 A ATOM 936 HD23 LEU A 57 -8.922 -7.550 -6.926 1.00 0.00 A ATOM 937 HG LEU A 57 -6.902 -9.185 -6.952 1.00 0.00 A ATOM 938 N LEU A 57 -4.136 -9.326 -7.781 1.00 0.00 A ATOM 939 O LEU A 57 -3.280 -9.465 -10.329 1.00 0.00 A ATOM 940 C GLU A 58 -4.456 -8.323 -13.111 1.00 0.00 A ATOM 941 CA GLU A 58 -4.842 -9.709 -12.604 1.00 0.00 A ATOM 942 CB GLU A 58 -5.903 -10.323 -13.519 1.00 0.00 A ATOM 943 CD GLU A 58 -7.680 -12.118 -13.522 1.00 0.00 A ATOM 944 CG GLU A 58 -6.250 -11.761 -13.170 1.00 0.00 A ATOM 945 HN GLU A 58 -6.298 -9.688 -11.068 1.00 0.00 A ATOM 946 HA GLU A 58 -3.965 -10.339 -12.613 1.00 0.00 A ATOM 947 HB2 GLU A 58 -6.805 -9.731 -13.453 1.00 0.00 A ATOM 948 HB1 GLU A 58 -5.542 -10.299 -14.537 1.00 0.00 A ATOM 949 HG2 GLU A 58 -5.587 -12.419 -13.711 1.00 0.00 A ATOM 950 HG1 GLU A 58 -6.109 -11.903 -12.108 1.00 0.00 A ATOM 951 N GLU A 58 -5.333 -9.644 -11.233 1.00 0.00 A ATOM 952 O GLU A 58 -5.124 -7.333 -12.812 1.00 0.00 A ATOM 953 OE1 GLU A 58 -8.567 -11.934 -12.662 1.00 0.00 A ATOM 954 OE2 GLU A 58 -7.914 -12.582 -14.657 1.00 0.00 A END