ATOM 1 C SER A 1 1.138 14.281 7.575 1.00 0.00 A ATOM 2 CA SER A 1 0.186 15.016 8.519 1.00 0.00 A ATOM 3 CB SER A 1 -1.117 14.223 8.659 1.00 0.00 A ATOM 4 HT1 SER A 1 -0.544 16.355 7.092 1.00 0.00 A ATOM 5 HT2 SER A 1 0.787 16.936 7.960 1.00 0.00 A ATOM 6 HT3 SER A 1 -0.738 16.881 8.689 1.00 0.00 A ATOM 7 HA SER A 1 0.655 15.094 9.489 1.00 0.00 A ATOM 8 HB2 SER A 1 -0.893 13.225 9.006 1.00 0.00 A ATOM 9 HB1 SER A 1 -1.761 14.715 9.373 1.00 0.00 A ATOM 10 HG SER A 1 -1.532 13.327 6.965 1.00 0.00 A ATOM 11 N SER A 1 -0.097 16.393 8.031 1.00 0.00 A ATOM 12 O SER A 1 1.203 14.585 6.382 1.00 0.00 A ATOM 13 OG SER A 1 -1.798 14.131 7.418 1.00 0.00 A ATOM 14 C ASP A 2 2.301 11.105 7.109 1.00 0.00 A ATOM 15 CA ASP A 2 2.821 12.527 7.334 1.00 0.00 A ATOM 16 CB ASP A 2 4.181 12.489 8.041 1.00 0.00 A ATOM 17 CG ASP A 2 5.293 11.974 7.147 1.00 0.00 A ATOM 18 HN ASP A 2 1.767 13.109 9.115 1.00 0.00 A ATOM 19 HA ASP A 2 2.936 13.014 6.369 1.00 0.00 A ATOM 20 HB2 ASP A 2 4.439 13.487 8.364 1.00 0.00 A ATOM 21 HB1 ASP A 2 4.111 11.844 8.906 1.00 0.00 A ATOM 22 N ASP A 2 1.871 13.311 8.120 1.00 0.00 A ATOM 23 O ASP A 2 1.445 10.620 7.852 1.00 0.00 A ATOM 24 OD1 ASP A 2 5.866 12.783 6.388 1.00 0.00 A ATOM 25 OD2 ASP A 2 5.591 10.762 7.205 1.00 0.00 A ATOM 26 C VAL A 3 2.701 8.115 6.900 1.00 0.00 A ATOM 27 CA VAL A 3 2.429 9.076 5.739 1.00 0.00 A ATOM 28 CB VAL A 3 3.154 8.569 4.469 1.00 0.00 A ATOM 29 CG1 VAL A 3 4.655 8.451 4.700 1.00 0.00 A ATOM 30 CG2 VAL A 3 2.572 7.239 4.013 1.00 0.00 A ATOM 31 HN VAL A 3 3.532 10.910 5.502 1.00 0.00 A ATOM 32 HA VAL A 3 1.367 9.084 5.539 1.00 0.00 A ATOM 33 HB VAL A 3 2.994 9.291 3.682 1.00 0.00 A ATOM 34 HG11 VAL A 3 5.141 8.186 3.773 1.00 0.00 A ATOM 35 HG12 VAL A 3 4.847 7.687 5.438 1.00 0.00 A ATOM 36 HG13 VAL A 3 5.042 9.396 5.052 1.00 0.00 A ATOM 37 HG21 VAL A 3 1.519 7.358 3.805 1.00 0.00 A ATOM 38 HG22 VAL A 3 2.704 6.502 4.791 1.00 0.00 A ATOM 39 HG23 VAL A 3 3.080 6.912 3.118 1.00 0.00 A ATOM 40 N VAL A 3 2.827 10.444 6.075 1.00 0.00 A ATOM 41 O VAL A 3 1.921 7.192 7.143 1.00 0.00 A ATOM 42 C TRP A 4 3.324 7.842 9.974 1.00 0.00 A ATOM 43 CA TRP A 4 4.168 7.495 8.749 1.00 0.00 A ATOM 44 CB TRP A 4 5.658 7.641 9.076 1.00 0.00 A ATOM 45 CD1 TRP A 4 6.134 5.207 9.719 1.00 0.00 A ATOM 46 CD2 TRP A 4 7.545 6.045 8.193 1.00 0.00 A ATOM 47 CE2 TRP A 4 7.909 4.711 8.458 1.00 0.00 A ATOM 48 CE3 TRP A 4 8.293 6.774 7.264 1.00 0.00 A ATOM 49 CG TRP A 4 6.405 6.343 9.010 1.00 0.00 A ATOM 50 CH2 TRP A 4 9.700 4.831 6.925 1.00 0.00 A ATOM 51 CZ2 TRP A 4 8.986 4.093 7.828 1.00 0.00 A ATOM 52 CZ3 TRP A 4 9.362 6.159 6.640 1.00 0.00 A ATOM 53 HN TRP A 4 4.409 9.125 7.371 1.00 0.00 A ATOM 54 HA TRP A 4 3.971 6.466 8.473 1.00 0.00 A ATOM 55 HB2 TRP A 4 6.111 8.323 8.371 1.00 0.00 A ATOM 56 HB1 TRP A 4 5.765 8.039 10.075 1.00 0.00 A ATOM 57 HD1 TRP A 4 5.326 5.111 10.429 1.00 0.00 A ATOM 58 HE1 TRP A 4 7.045 3.278 9.780 1.00 0.00 A ATOM 59 HE3 TRP A 4 8.048 7.800 7.031 1.00 0.00 A ATOM 60 HH2 TRP A 4 10.544 4.392 6.414 1.00 0.00 A ATOM 61 HZ2 TRP A 4 9.259 3.069 8.036 1.00 0.00 A ATOM 62 HZ3 TRP A 4 9.952 6.708 5.921 1.00 0.00 A ATOM 63 N TRP A 4 3.805 8.339 7.615 1.00 0.00 A ATOM 64 NE1 TRP A 4 7.032 4.221 9.391 1.00 0.00 A ATOM 65 O TRP A 4 2.923 6.951 10.726 1.00 0.00 A ATOM 66 C SER A 5 0.851 8.937 11.228 1.00 0.00 A ATOM 67 CA SER A 5 2.233 9.586 11.298 1.00 0.00 A ATOM 68 CB SER A 5 2.096 11.112 11.285 1.00 0.00 A ATOM 69 HN SER A 5 3.448 9.834 9.540 1.00 0.00 A ATOM 70 HA SER A 5 2.720 9.281 12.213 1.00 0.00 A ATOM 71 HB2 SER A 5 1.598 11.418 10.378 1.00 0.00 A ATOM 72 HB1 SER A 5 1.513 11.425 12.139 1.00 0.00 A ATOM 73 HG SER A 5 3.402 12.319 12.107 1.00 0.00 A ATOM 74 N SER A 5 3.057 9.137 10.175 1.00 0.00 A ATOM 75 O SER A 5 0.400 8.313 12.190 1.00 0.00 A ATOM 76 OG SER A 5 3.365 11.740 11.343 1.00 0.00 A ATOM 77 C LEU A 6 -1.020 7.176 9.134 1.00 0.00 A ATOM 78 CA LEU A 6 -1.135 8.512 9.867 1.00 0.00 A ATOM 79 CB LEU A 6 -2.021 9.481 9.076 1.00 0.00 A ATOM 80 CD1 LEU A 6 -3.289 11.637 8.935 1.00 0.00 A ATOM 81 CD2 LEU A 6 -3.262 10.349 11.077 1.00 0.00 A ATOM 82 CG LEU A 6 -2.466 10.732 9.838 1.00 0.00 A ATOM 83 HN LEU A 6 0.620 9.626 9.327 1.00 0.00 A ATOM 84 HA LEU A 6 -1.581 8.338 10.836 1.00 0.00 A ATOM 85 HB2 LEU A 6 -1.476 9.796 8.198 1.00 0.00 A ATOM 86 HB1 LEU A 6 -2.905 8.949 8.757 1.00 0.00 A ATOM 87 HD11 LEU A 6 -4.159 11.101 8.585 1.00 0.00 A ATOM 88 HD12 LEU A 6 -2.690 11.942 8.090 1.00 0.00 A ATOM 89 HD13 LEU A 6 -3.602 12.510 9.488 1.00 0.00 A ATOM 90 HD21 LEU A 6 -2.633 9.783 11.749 1.00 0.00 A ATOM 91 HD22 LEU A 6 -4.111 9.749 10.788 1.00 0.00 A ATOM 92 HD23 LEU A 6 -3.606 11.244 11.575 1.00 0.00 A ATOM 93 HG LEU A 6 -1.593 11.283 10.156 1.00 0.00 A ATOM 94 N LEU A 6 0.189 9.089 10.080 1.00 0.00 A ATOM 95 O LEU A 6 -1.545 7.006 8.031 1.00 0.00 A ATOM 96 C SER A 7 -1.120 3.873 9.719 1.00 0.00 A ATOM 97 CA SER A 7 -0.119 4.905 9.181 1.00 0.00 A ATOM 98 CB SER A 7 1.315 4.434 9.439 1.00 0.00 A ATOM 99 HN SER A 7 0.079 6.434 10.677 1.00 0.00 A ATOM 100 HA SER A 7 -0.274 4.979 8.116 1.00 0.00 A ATOM 101 HB2 SER A 7 1.461 3.465 8.987 1.00 0.00 A ATOM 102 HB1 SER A 7 2.007 5.140 9.005 1.00 0.00 A ATOM 103 HG SER A 7 2.514 4.168 10.966 1.00 0.00 A ATOM 104 N SER A 7 -0.323 6.229 9.762 1.00 0.00 A ATOM 105 O SER A 7 -1.009 2.684 9.420 1.00 0.00 A ATOM 106 OG SER A 7 1.579 4.332 10.829 1.00 0.00 A ATOM 107 C LYS A 8 -4.429 3.532 10.289 1.00 0.00 A ATOM 108 CA LYS A 8 -3.112 3.442 11.071 1.00 0.00 A ATOM 109 CB LYS A 8 -3.348 3.793 12.543 1.00 0.00 A ATOM 110 CD LYS A 8 -1.499 2.286 13.360 1.00 0.00 A ATOM 111 CE LYS A 8 -2.437 1.255 13.970 1.00 0.00 A ATOM 112 CG LYS A 8 -2.096 3.687 13.403 1.00 0.00 A ATOM 113 HN LYS A 8 -2.130 5.319 10.744 1.00 0.00 A ATOM 114 HA LYS A 8 -2.740 2.431 11.008 1.00 0.00 A ATOM 115 HB2 LYS A 8 -3.715 4.807 12.605 1.00 0.00 A ATOM 116 HB1 LYS A 8 -4.093 3.125 12.945 1.00 0.00 A ATOM 117 HD2 LYS A 8 -1.309 2.018 12.331 1.00 0.00 A ATOM 118 HD1 LYS A 8 -0.570 2.285 13.910 1.00 0.00 A ATOM 119 HE2 LYS A 8 -3.413 1.364 13.520 1.00 0.00 A ATOM 120 HE1 LYS A 8 -2.053 0.271 13.756 1.00 0.00 A ATOM 121 HG2 LYS A 8 -1.362 4.390 13.039 1.00 0.00 A ATOM 122 HG1 LYS A 8 -2.352 3.928 14.424 1.00 0.00 A ATOM 123 HZ1 LYS A 8 -1.636 1.303 15.900 1.00 0.00 A ATOM 124 HZ2 LYS A 8 -3.214 0.699 15.828 1.00 0.00 A ATOM 125 HZ3 LYS A 8 -2.939 2.360 15.673 1.00 0.00 A ATOM 126 N LYS A 8 -2.097 4.329 10.510 1.00 0.00 A ATOM 127 NZ LYS A 8 -2.566 1.416 15.446 1.00 0.00 A ATOM 128 O LYS A 8 -5.494 3.201 10.816 1.00 0.00 A ATOM 129 C THR A 9 -5.530 3.060 7.060 1.00 0.00 A ATOM 130 CA THR A 9 -5.534 4.100 8.179 1.00 0.00 A ATOM 131 CB THR A 9 -5.632 5.510 7.560 1.00 0.00 A ATOM 132 CG2 THR A 9 -5.929 6.553 8.629 1.00 0.00 A ATOM 133 HN THR A 9 -3.440 4.215 8.640 1.00 0.00 A ATOM 134 HA THR A 9 -6.405 3.942 8.798 1.00 0.00 A ATOM 135 HB THR A 9 -6.440 5.515 6.843 1.00 0.00 A ATOM 136 HG1 THR A 9 -4.605 6.139 5.996 1.00 0.00 A ATOM 137 HG21 THR A 9 -5.958 7.533 8.177 1.00 0.00 A ATOM 138 HG22 THR A 9 -5.155 6.526 9.382 1.00 0.00 A ATOM 139 HG23 THR A 9 -6.883 6.338 9.086 1.00 0.00 A ATOM 140 N THR A 9 -4.350 3.969 9.027 1.00 0.00 A ATOM 141 O THR A 9 -4.648 3.065 6.198 1.00 0.00 A ATOM 142 OG1 THR A 9 -4.410 5.843 6.888 1.00 0.00 A ATOM 143 C SER A 10 -7.715 1.457 5.039 1.00 0.00 A ATOM 144 CA SER A 10 -6.639 1.117 6.072 1.00 0.00 A ATOM 145 CB SER A 10 -6.964 -0.225 6.737 1.00 0.00 A ATOM 146 HN SER A 10 -7.220 2.223 7.825 1.00 0.00 A ATOM 147 HA SER A 10 -5.688 1.036 5.568 1.00 0.00 A ATOM 148 HB2 SER A 10 -7.073 -0.984 5.977 1.00 0.00 A ATOM 149 HB1 SER A 10 -6.159 -0.498 7.403 1.00 0.00 A ATOM 150 HG SER A 10 -8.905 -0.418 6.927 1.00 0.00 A ATOM 151 N SER A 10 -6.522 2.169 7.082 1.00 0.00 A ATOM 152 O SER A 10 -8.474 2.414 5.207 1.00 0.00 A ATOM 153 OG SER A 10 -8.168 -0.153 7.483 1.00 0.00 A ATOM 154 C MET A 11 -9.347 -0.474 2.466 1.00 0.00 A ATOM 155 CA MET A 11 -8.752 0.862 2.904 1.00 0.00 A ATOM 156 CB MET A 11 -8.108 1.564 1.706 1.00 0.00 A ATOM 157 CE MET A 11 -11.259 3.452 -0.279 1.00 0.00 A ATOM 158 CG MET A 11 -9.100 1.974 0.629 1.00 0.00 A ATOM 159 HN MET A 11 -7.112 -0.114 3.893 1.00 0.00 A ATOM 160 HA MET A 11 -9.544 1.484 3.295 1.00 0.00 A ATOM 161 HB2 MET A 11 -7.599 2.453 2.053 1.00 0.00 A ATOM 162 HB1 MET A 11 -7.384 0.897 1.260 1.00 0.00 A ATOM 163 HE1 MET A 11 -11.723 2.520 -0.565 1.00 0.00 A ATOM 164 HE2 MET A 11 -10.616 3.793 -1.076 1.00 0.00 A ATOM 165 HE3 MET A 11 -12.022 4.193 -0.089 1.00 0.00 A ATOM 166 HG2 MET A 11 -8.555 2.387 -0.206 1.00 0.00 A ATOM 167 HG1 MET A 11 -9.641 1.096 0.305 1.00 0.00 A ATOM 168 N MET A 11 -7.771 0.662 3.969 1.00 0.00 A ATOM 169 O MET A 11 -8.637 -1.478 2.372 1.00 0.00 A ATOM 170 SD MET A 11 -10.287 3.203 1.205 1.00 0.00 A ATOM 171 C THR A 12 -11.271 -1.873 0.251 1.00 0.00 A ATOM 172 CA THR A 12 -11.338 -1.695 1.767 1.00 0.00 A ATOM 173 CB THR A 12 -12.816 -1.694 2.214 1.00 0.00 A ATOM 174 CG2 THR A 12 -13.499 -3.005 1.845 1.00 0.00 A ATOM 175 HN THR A 12 -11.182 0.388 2.279 1.00 0.00 A ATOM 176 HA THR A 12 -10.846 -2.534 2.238 1.00 0.00 A ATOM 177 HB THR A 12 -13.328 -0.885 1.711 1.00 0.00 A ATOM 178 HG1 THR A 12 -12.357 -2.141 4.084 1.00 0.00 A ATOM 179 HG21 THR A 12 -14.531 -2.975 2.163 1.00 0.00 A ATOM 180 HG22 THR A 12 -12.995 -3.825 2.335 1.00 0.00 A ATOM 181 HG23 THR A 12 -13.457 -3.145 0.775 1.00 0.00 A ATOM 182 N THR A 12 -10.650 -0.480 2.191 1.00 0.00 A ATOM 183 O THR A 12 -11.671 -0.990 -0.510 1.00 0.00 A ATOM 184 OG1 THR A 12 -12.902 -1.492 3.631 1.00 0.00 A ATOM 185 C PHE A 13 -11.682 -4.423 -1.950 1.00 0.00 A ATOM 186 CA PHE A 13 -10.646 -3.364 -1.587 1.00 0.00 A ATOM 187 CB PHE A 13 -9.237 -3.875 -1.909 1.00 0.00 A ATOM 188 CD1 PHE A 13 -8.439 -1.562 -2.491 1.00 0.00 A ATOM 189 CD2 PHE A 13 -6.945 -3.031 -1.352 1.00 0.00 A ATOM 190 CE1 PHE A 13 -7.471 -0.577 -2.498 1.00 0.00 A ATOM 191 CE2 PHE A 13 -5.974 -2.051 -1.357 1.00 0.00 A ATOM 192 CG PHE A 13 -8.187 -2.800 -1.917 1.00 0.00 A ATOM 193 CZ PHE A 13 -6.236 -0.822 -1.930 1.00 0.00 A ATOM 194 HN PHE A 13 -10.426 -3.701 0.521 1.00 0.00 A ATOM 195 HA PHE A 13 -10.841 -2.471 -2.162 1.00 0.00 A ATOM 196 HB2 PHE A 13 -8.953 -4.608 -1.170 1.00 0.00 A ATOM 197 HB1 PHE A 13 -9.242 -4.341 -2.882 1.00 0.00 A ATOM 198 HD1 PHE A 13 -9.404 -1.370 -2.935 1.00 0.00 A ATOM 199 HD2 PHE A 13 -6.738 -3.992 -0.904 1.00 0.00 A ATOM 200 HE1 PHE A 13 -7.679 0.384 -2.946 1.00 0.00 A ATOM 201 HE2 PHE A 13 -5.011 -2.246 -0.914 1.00 0.00 A ATOM 202 HZ PHE A 13 -5.477 -0.053 -1.935 1.00 0.00 A ATOM 203 N PHE A 13 -10.756 -3.027 -0.171 1.00 0.00 A ATOM 204 O PHE A 13 -11.983 -5.305 -1.145 1.00 0.00 A ATOM 205 C GLN A 14 -12.708 -6.079 -4.827 1.00 0.00 A ATOM 206 CA GLN A 14 -13.225 -5.285 -3.627 1.00 0.00 A ATOM 207 CB GLN A 14 -14.524 -4.561 -3.994 1.00 0.00 A ATOM 208 CD GLN A 14 -16.910 -4.753 -4.827 1.00 0.00 A ATOM 209 CG GLN A 14 -15.634 -5.492 -4.461 1.00 0.00 A ATOM 210 HN GLN A 14 -11.932 -3.575 -3.784 1.00 0.00 A ATOM 211 HA GLN A 14 -13.425 -5.971 -2.818 1.00 0.00 A ATOM 212 HB2 GLN A 14 -14.876 -4.025 -3.125 1.00 0.00 A ATOM 213 HB1 GLN A 14 -14.318 -3.854 -4.783 1.00 0.00 A ATOM 214 HE21 GLN A 14 -17.353 -6.183 -6.189 1.00 0.00 A ATOM 215 HE22 GLN A 14 -18.529 -4.832 -6.035 1.00 0.00 A ATOM 216 HG2 GLN A 14 -15.289 -6.032 -5.330 1.00 0.00 A ATOM 217 HG1 GLN A 14 -15.856 -6.192 -3.669 1.00 0.00 A ATOM 218 N GLN A 14 -12.224 -4.331 -3.163 1.00 0.00 A ATOM 219 NE2 GLN A 14 -17.666 -5.307 -5.770 1.00 0.00 A ATOM 220 O GLN A 14 -12.160 -5.506 -5.771 1.00 0.00 A ATOM 221 OE1 GLN A 14 -17.215 -3.699 -4.269 1.00 0.00 A ATOM 222 C PRO A 15 -13.270 -8.135 -7.151 1.00 0.00 A ATOM 223 CA PRO A 15 -12.433 -8.295 -5.884 1.00 0.00 A ATOM 224 CB PRO A 15 -12.606 -9.698 -5.300 1.00 0.00 A ATOM 225 CD PRO A 15 -13.519 -8.167 -3.703 1.00 0.00 A ATOM 226 CG PRO A 15 -13.657 -9.558 -4.257 1.00 0.00 A ATOM 227 HA PRO A 15 -11.394 -8.130 -6.124 1.00 0.00 A ATOM 228 HB2 PRO A 15 -12.914 -10.378 -6.081 1.00 0.00 A ATOM 229 HB1 PRO A 15 -11.672 -10.031 -4.875 1.00 0.00 A ATOM 230 HD2 PRO A 15 -14.491 -7.758 -3.471 1.00 0.00 A ATOM 231 HD1 PRO A 15 -12.893 -8.171 -2.824 1.00 0.00 A ATOM 232 HG2 PRO A 15 -14.633 -9.690 -4.701 1.00 0.00 A ATOM 233 HG1 PRO A 15 -13.498 -10.289 -3.477 1.00 0.00 A ATOM 234 N PRO A 15 -12.879 -7.415 -4.799 1.00 0.00 A ATOM 235 O PRO A 15 -14.463 -7.830 -7.086 1.00 0.00 A ATOM 236 C LYS A 16 -14.264 -9.424 -9.796 1.00 0.00 A ATOM 237 CA LYS A 16 -13.313 -8.244 -9.592 1.00 0.00 A ATOM 238 CB LYS A 16 -12.293 -8.199 -10.734 1.00 0.00 A ATOM 239 CD LYS A 16 -12.113 -5.690 -10.875 1.00 0.00 A ATOM 240 CE LYS A 16 -11.168 -4.501 -10.823 1.00 0.00 A ATOM 241 CG LYS A 16 -11.362 -6.997 -10.685 1.00 0.00 A ATOM 242 HN LYS A 16 -11.643 -8.592 -8.283 1.00 0.00 A ATOM 243 HA LYS A 16 -13.888 -7.333 -9.595 1.00 0.00 A ATOM 244 HB2 LYS A 16 -11.688 -9.092 -10.693 1.00 0.00 A ATOM 245 HB1 LYS A 16 -12.823 -8.179 -11.673 1.00 0.00 A ATOM 246 HD2 LYS A 16 -12.607 -5.704 -11.835 1.00 0.00 A ATOM 247 HD1 LYS A 16 -12.848 -5.589 -10.090 1.00 0.00 A ATOM 248 HE2 LYS A 16 -10.630 -4.528 -9.887 1.00 0.00 A ATOM 249 HE1 LYS A 16 -10.467 -4.579 -11.641 1.00 0.00 A ATOM 250 HG2 LYS A 16 -10.869 -6.976 -9.726 1.00 0.00 A ATOM 251 HG1 LYS A 16 -10.625 -7.095 -11.468 1.00 0.00 A ATOM 252 HZ1 LYS A 16 -11.217 -2.415 -10.866 1.00 0.00 A ATOM 253 HZ2 LYS A 16 -12.582 -3.115 -10.155 1.00 0.00 A ATOM 254 HZ3 LYS A 16 -12.394 -3.146 -11.836 1.00 0.00 A ATOM 255 N LYS A 16 -12.633 -8.348 -8.302 1.00 0.00 A ATOM 256 NZ LYS A 16 -11.891 -3.204 -10.927 1.00 0.00 A ATOM 257 O LYS A 16 -15.352 -9.264 -10.351 1.00 0.00 A ATOM 258 C LYS A 17 -15.020 -12.380 -8.093 1.00 0.00 A ATOM 259 CA LYS A 17 -14.650 -11.817 -9.467 1.00 0.00 A ATOM 260 CB LYS A 17 -13.894 -12.869 -10.285 1.00 0.00 A ATOM 261 CD LYS A 17 -11.755 -14.168 -10.579 1.00 0.00 A ATOM 262 CE LYS A 17 -11.133 -13.276 -11.647 1.00 0.00 A ATOM 263 CG LYS A 17 -12.624 -13.374 -9.614 1.00 0.00 A ATOM 264 HN LYS A 17 -12.932 -10.666 -8.884 1.00 0.00 A ATOM 265 HA LYS A 17 -15.558 -11.555 -9.988 1.00 0.00 A ATOM 266 HB2 LYS A 17 -14.546 -13.713 -10.453 1.00 0.00 A ATOM 267 HB1 LYS A 17 -13.625 -12.439 -11.239 1.00 0.00 A ATOM 268 HD2 LYS A 17 -10.964 -14.647 -10.022 1.00 0.00 A ATOM 269 HD1 LYS A 17 -12.364 -14.919 -11.060 1.00 0.00 A ATOM 270 HE2 LYS A 17 -10.623 -13.900 -12.365 1.00 0.00 A ATOM 271 HE1 LYS A 17 -11.921 -12.728 -12.143 1.00 0.00 A ATOM 272 HG2 LYS A 17 -12.060 -12.529 -9.249 1.00 0.00 A ATOM 273 HG1 LYS A 17 -12.897 -14.010 -8.785 1.00 0.00 A ATOM 274 HZ1 LYS A 17 -9.663 -11.802 -11.836 1.00 0.00 A ATOM 275 HZ2 LYS A 17 -9.454 -12.807 -10.491 1.00 0.00 A ATOM 276 HZ3 LYS A 17 -10.651 -11.612 -10.476 1.00 0.00 A ATOM 277 N LYS A 17 -13.844 -10.606 -9.338 1.00 0.00 A ATOM 278 NZ LYS A 17 -10.157 -12.307 -11.072 1.00 0.00 A ATOM 279 O LYS A 17 -14.414 -12.024 -7.080 1.00 0.00 A ATOM 280 C ALA A 18 -15.389 -14.744 -6.182 1.00 0.00 A ATOM 281 CA ALA A 18 -16.480 -13.886 -6.829 1.00 0.00 A ATOM 282 CB ALA A 18 -17.726 -14.723 -7.087 1.00 0.00 A ATOM 283 HN ALA A 18 -16.474 -13.518 -8.950 1.00 0.00 A ATOM 284 HA ALA A 18 -16.748 -13.093 -6.146 1.00 0.00 A ATOM 285 HB1 ALA A 18 -17.479 -15.545 -7.743 1.00 0.00 A ATOM 286 HB2 ALA A 18 -18.484 -14.108 -7.548 1.00 0.00 A ATOM 287 HB3 ALA A 18 -18.098 -15.111 -6.150 1.00 0.00 A ATOM 288 N ALA A 18 -16.019 -13.265 -8.073 1.00 0.00 A ATOM 289 O ALA A 18 -15.336 -14.864 -4.957 1.00 0.00 A ATOM 290 C SER A 19 -12.503 -15.404 -5.583 1.00 0.00 A ATOM 291 CA SER A 19 -13.434 -16.182 -6.515 1.00 0.00 A ATOM 292 CB SER A 19 -12.632 -16.758 -7.685 1.00 0.00 A ATOM 293 HN SER A 19 -14.625 -15.202 -8.016 1.00 0.00 A ATOM 294 HA SER A 19 -13.876 -16.997 -5.961 1.00 0.00 A ATOM 295 HB2 SER A 19 -12.229 -15.949 -8.275 1.00 0.00 A ATOM 296 HB1 SER A 19 -11.822 -17.361 -7.301 1.00 0.00 A ATOM 297 HG SER A 19 -13.094 -17.565 -9.410 1.00 0.00 A ATOM 298 N SER A 19 -14.523 -15.338 -7.010 1.00 0.00 A ATOM 299 O SER A 19 -12.119 -15.902 -4.523 1.00 0.00 A ATOM 300 OG SER A 19 -13.447 -17.565 -8.517 1.00 0.00 A ATOM 301 C LEU A 20 -11.956 -12.854 -3.911 1.00 0.00 A ATOM 302 CA LEU A 20 -11.261 -13.334 -5.187 1.00 0.00 A ATOM 303 CB LEU A 20 -10.797 -12.133 -6.014 1.00 0.00 A ATOM 304 CD1 LEU A 20 -9.576 -11.201 -7.994 1.00 0.00 A ATOM 305 CD2 LEU A 20 -8.629 -13.161 -6.766 1.00 0.00 A ATOM 306 CG LEU A 20 -9.906 -12.465 -7.215 1.00 0.00 A ATOM 307 HN LEU A 20 -12.500 -13.825 -6.871 1.00 0.00 A ATOM 308 HA LEU A 20 -10.399 -13.923 -4.911 1.00 0.00 A ATOM 309 HB2 LEU A 20 -11.672 -11.619 -6.376 1.00 0.00 A ATOM 310 HB1 LEU A 20 -10.255 -11.467 -5.366 1.00 0.00 A ATOM 311 HD11 LEU A 20 -9.058 -10.506 -7.350 1.00 0.00 A ATOM 312 HD12 LEU A 20 -10.489 -10.749 -8.351 1.00 0.00 A ATOM 313 HD13 LEU A 20 -8.946 -11.451 -8.834 1.00 0.00 A ATOM 314 HD21 LEU A 20 -8.011 -13.369 -7.627 1.00 0.00 A ATOM 315 HD22 LEU A 20 -8.879 -14.088 -6.270 1.00 0.00 A ATOM 316 HD23 LEU A 20 -8.091 -12.521 -6.083 1.00 0.00 A ATOM 317 HG LEU A 20 -10.439 -13.134 -7.876 1.00 0.00 A ATOM 318 N LEU A 20 -12.145 -14.181 -5.984 1.00 0.00 A ATOM 319 O LEU A 20 -13.186 -12.820 -3.838 1.00 0.00 A ATOM 320 C GLN A 21 -11.228 -10.580 -1.336 1.00 0.00 A ATOM 321 CA GLN A 21 -11.685 -12.011 -1.630 1.00 0.00 A ATOM 322 CB GLN A 21 -11.236 -12.947 -0.503 1.00 0.00 A ATOM 323 CD GLN A 21 -11.368 -13.542 1.952 1.00 0.00 A ATOM 324 CG GLN A 21 -11.790 -12.572 0.864 1.00 0.00 A ATOM 325 HN GLN A 21 -10.146 -12.508 -3.047 1.00 0.00 A ATOM 326 HA GLN A 21 -12.762 -12.028 -1.691 1.00 0.00 A ATOM 327 HB2 GLN A 21 -11.561 -13.951 -0.734 1.00 0.00 A ATOM 328 HB1 GLN A 21 -10.158 -12.932 -0.446 1.00 0.00 A ATOM 329 HE21 GLN A 21 -9.722 -12.424 2.325 1.00 0.00 A ATOM 330 HE22 GLN A 21 -9.932 -13.900 3.330 1.00 0.00 A ATOM 331 HG2 GLN A 21 -11.433 -11.587 1.125 1.00 0.00 A ATOM 332 HG1 GLN A 21 -12.869 -12.561 0.811 1.00 0.00 A ATOM 333 N GLN A 21 -11.156 -12.480 -2.912 1.00 0.00 A ATOM 334 NE2 GLN A 21 -10.237 -13.263 2.594 1.00 0.00 A ATOM 335 O GLN A 21 -10.064 -10.238 -1.552 1.00 0.00 A ATOM 336 OE1 GLN A 21 -12.051 -14.532 2.214 1.00 0.00 A ATOM 337 C PRO A 22 -10.638 -8.187 0.449 1.00 0.00 A ATOM 338 CA PRO A 22 -11.833 -8.325 -0.496 1.00 0.00 A ATOM 339 CB PRO A 22 -13.112 -7.826 0.185 1.00 0.00 A ATOM 340 CD PRO A 22 -13.549 -10.061 -0.529 1.00 0.00 A ATOM 341 CG PRO A 22 -14.188 -8.717 -0.329 1.00 0.00 A ATOM 342 HA PRO A 22 -11.649 -7.745 -1.388 1.00 0.00 A ATOM 343 HB2 PRO A 22 -13.009 -7.906 1.257 1.00 0.00 A ATOM 344 HB1 PRO A 22 -13.291 -6.797 -0.088 1.00 0.00 A ATOM 345 HD2 PRO A 22 -13.624 -10.653 0.372 1.00 0.00 A ATOM 346 HD1 PRO A 22 -14.005 -10.576 -1.361 1.00 0.00 A ATOM 347 HG2 PRO A 22 -14.987 -8.785 0.395 1.00 0.00 A ATOM 348 HG1 PRO A 22 -14.563 -8.337 -1.268 1.00 0.00 A ATOM 349 N PRO A 22 -12.142 -9.727 -0.824 1.00 0.00 A ATOM 350 O PRO A 22 -10.382 -9.066 1.275 1.00 0.00 A ATOM 351 C LEU A 23 -8.939 -5.562 2.005 1.00 0.00 A ATOM 352 CA LEU A 23 -8.741 -6.811 1.151 1.00 0.00 A ATOM 353 CB LEU A 23 -7.497 -6.643 0.278 1.00 0.00 A ATOM 354 CD1 LEU A 23 -6.511 -8.944 0.297 1.00 0.00 A ATOM 355 CD2 LEU A 23 -5.019 -6.946 0.077 1.00 0.00 A ATOM 356 CG LEU A 23 -6.297 -7.491 0.694 1.00 0.00 A ATOM 357 HN LEU A 23 -10.186 -6.384 -0.384 1.00 0.00 A ATOM 358 HA LEU A 23 -8.598 -7.657 1.803 1.00 0.00 A ATOM 359 HB2 LEU A 23 -7.760 -6.900 -0.737 1.00 0.00 A ATOM 360 HB1 LEU A 23 -7.202 -5.605 0.303 1.00 0.00 A ATOM 361 HD11 LEU A 23 -6.654 -9.006 -0.771 1.00 0.00 A ATOM 362 HD12 LEU A 23 -7.385 -9.329 0.801 1.00 0.00 A ATOM 363 HD13 LEU A 23 -5.646 -9.526 0.580 1.00 0.00 A ATOM 364 HD21 LEU A 23 -4.854 -5.938 0.425 1.00 0.00 A ATOM 365 HD22 LEU A 23 -5.110 -6.946 -0.999 1.00 0.00 A ATOM 366 HD23 LEU A 23 -4.185 -7.568 0.367 1.00 0.00 A ATOM 367 HG LEU A 23 -6.193 -7.452 1.769 1.00 0.00 A ATOM 368 N LEU A 23 -9.914 -7.074 0.318 1.00 0.00 A ATOM 369 O LEU A 23 -9.658 -4.643 1.616 1.00 0.00 A ATOM 370 C THR A 24 -7.178 -4.298 4.994 1.00 0.00 A ATOM 371 CA THR A 24 -8.395 -4.391 4.074 1.00 0.00 A ATOM 372 CB THR A 24 -9.679 -4.450 4.934 1.00 0.00 A ATOM 373 CG2 THR A 24 -9.789 -3.222 5.828 1.00 0.00 A ATOM 374 HN THR A 24 -7.712 -6.331 3.436 1.00 0.00 A ATOM 375 HA THR A 24 -8.439 -3.504 3.466 1.00 0.00 A ATOM 376 HB THR A 24 -9.636 -5.329 5.560 1.00 0.00 A ATOM 377 HG1 THR A 24 -11.131 -5.443 4.040 1.00 0.00 A ATOM 378 HG21 THR A 24 -8.938 -3.183 6.493 1.00 0.00 A ATOM 379 HG22 THR A 24 -10.698 -3.280 6.409 1.00 0.00 A ATOM 380 HG23 THR A 24 -9.809 -2.332 5.217 1.00 0.00 A ATOM 381 N THR A 24 -8.294 -5.535 3.171 1.00 0.00 A ATOM 382 O THR A 24 -7.177 -4.858 6.094 1.00 0.00 A ATOM 383 OG1 THR A 24 -10.836 -4.531 4.093 1.00 0.00 A ATOM 384 C ILE A 25 -4.430 -2.011 5.380 1.00 0.00 A ATOM 385 CA ILE A 25 -4.912 -3.464 5.323 1.00 0.00 A ATOM 386 CB ILE A 25 -3.796 -4.372 4.760 1.00 0.00 A ATOM 387 CD1 ILE A 25 -2.027 -5.957 5.662 1.00 0.00 A ATOM 388 CG1 ILE A 25 -2.726 -4.627 5.823 1.00 0.00 A ATOM 389 CG2 ILE A 25 -3.178 -3.761 3.508 1.00 0.00 A ATOM 390 HN ILE A 25 -6.194 -3.166 3.616 1.00 0.00 A ATOM 391 HA ILE A 25 -5.131 -3.792 6.329 1.00 0.00 A ATOM 392 HB ILE A 25 -4.243 -5.315 4.481 1.00 0.00 A ATOM 393 HD11 ILE A 25 -1.528 -5.987 4.706 1.00 0.00 A ATOM 394 HD12 ILE A 25 -2.755 -6.753 5.713 1.00 0.00 A ATOM 395 HD13 ILE A 25 -1.301 -6.081 6.452 1.00 0.00 A ATOM 396 HG12 ILE A 25 -1.978 -3.850 5.769 1.00 0.00 A ATOM 397 HG11 ILE A 25 -3.187 -4.610 6.801 1.00 0.00 A ATOM 398 HG21 ILE A 25 -3.961 -3.472 2.823 1.00 0.00 A ATOM 399 HG22 ILE A 25 -2.536 -4.488 3.032 1.00 0.00 A ATOM 400 HG23 ILE A 25 -2.597 -2.891 3.779 1.00 0.00 A ATOM 401 N ILE A 25 -6.137 -3.604 4.536 1.00 0.00 A ATOM 402 O ILE A 25 -4.813 -1.186 4.547 1.00 0.00 A ATOM 403 C SER A 26 -1.525 -0.316 6.445 1.00 0.00 A ATOM 404 CA SER A 26 -3.056 -0.359 6.557 1.00 0.00 A ATOM 405 CB SER A 26 -3.493 0.175 7.925 1.00 0.00 A ATOM 406 HN SER A 26 -3.302 -2.444 7.021 1.00 0.00 A ATOM 407 HA SER A 26 -3.476 0.270 5.788 1.00 0.00 A ATOM 408 HB2 SER A 26 -4.566 0.103 8.009 1.00 0.00 A ATOM 409 HB1 SER A 26 -3.032 -0.415 8.702 1.00 0.00 A ATOM 410 HG SER A 26 -2.455 1.593 8.790 1.00 0.00 A ATOM 411 N SER A 26 -3.584 -1.710 6.371 1.00 0.00 A ATOM 412 O SER A 26 -0.865 -1.351 6.331 1.00 0.00 A ATOM 413 OG SER A 26 -3.116 1.529 8.096 1.00 0.00 A ATOM 414 C LEU A 27 1.232 0.442 7.514 1.00 0.00 A ATOM 415 CA LEU A 27 0.464 1.145 6.394 1.00 0.00 A ATOM 416 CB LEU A 27 0.743 2.652 6.457 1.00 0.00 A ATOM 417 CD1 LEU A 27 0.467 4.949 5.482 1.00 0.00 A ATOM 418 CD2 LEU A 27 0.521 2.951 3.975 1.00 0.00 A ATOM 419 CG LEU A 27 0.101 3.479 5.339 1.00 0.00 A ATOM 420 HN LEU A 27 -1.602 1.710 6.578 1.00 0.00 A ATOM 421 HA LEU A 27 0.827 0.781 5.453 1.00 0.00 A ATOM 422 HB2 LEU A 27 0.382 3.024 7.405 1.00 0.00 A ATOM 423 HB1 LEU A 27 1.811 2.801 6.415 1.00 0.00 A ATOM 424 HD11 LEU A 27 0.142 5.489 4.605 1.00 0.00 A ATOM 425 HD12 LEU A 27 1.538 5.046 5.588 1.00 0.00 A ATOM 426 HD13 LEU A 27 -0.019 5.358 6.356 1.00 0.00 A ATOM 427 HD21 LEU A 27 -0.006 3.490 3.204 1.00 0.00 A ATOM 428 HD22 LEU A 27 0.283 1.900 3.905 1.00 0.00 A ATOM 429 HD23 LEU A 27 1.584 3.088 3.847 1.00 0.00 A ATOM 430 HG LEU A 27 -0.974 3.397 5.413 1.00 0.00 A ATOM 431 N LEU A 27 -0.981 0.905 6.482 1.00 0.00 A ATOM 432 O LEU A 27 2.040 -0.451 7.256 1.00 0.00 A ATOM 433 C ASP A 28 1.340 -1.215 10.056 1.00 0.00 A ATOM 434 CA ASP A 28 1.643 0.277 9.921 1.00 0.00 A ATOM 435 CB ASP A 28 1.213 1.014 11.193 1.00 0.00 A ATOM 436 CG ASP A 28 2.013 0.595 12.412 1.00 0.00 A ATOM 437 HN ASP A 28 0.259 1.567 8.900 1.00 0.00 A ATOM 438 HA ASP A 28 2.707 0.404 9.786 1.00 0.00 A ATOM 439 HB2 ASP A 28 1.345 2.075 11.048 1.00 0.00 A ATOM 440 HB1 ASP A 28 0.169 0.811 11.383 1.00 0.00 A ATOM 441 N ASP A 28 0.970 0.850 8.756 1.00 0.00 A ATOM 442 O ASP A 28 2.174 -1.985 10.535 1.00 0.00 A ATOM 443 OD1 ASP A 28 3.123 1.133 12.606 1.00 0.00 A ATOM 444 OD2 ASP A 28 1.528 -0.268 13.174 1.00 0.00 A ATOM 445 C GLU A 29 0.300 -3.858 8.569 1.00 0.00 A ATOM 446 CA GLU A 29 -0.285 -3.005 9.702 1.00 0.00 A ATOM 447 CB GLU A 29 -1.816 -3.086 9.669 1.00 0.00 A ATOM 448 CD GLU A 29 -2.048 -1.372 11.524 1.00 0.00 A ATOM 449 CG GLU A 29 -2.482 -2.726 10.991 1.00 0.00 A ATOM 450 HN GLU A 29 -0.506 -0.917 9.254 1.00 0.00 A ATOM 451 HA GLU A 29 0.059 -3.403 10.644 1.00 0.00 A ATOM 452 HB2 GLU A 29 -2.184 -2.410 8.911 1.00 0.00 A ATOM 453 HB1 GLU A 29 -2.104 -4.093 9.409 1.00 0.00 A ATOM 454 HG2 GLU A 29 -3.552 -2.710 10.846 1.00 0.00 A ATOM 455 HG1 GLU A 29 -2.231 -3.481 11.721 1.00 0.00 A ATOM 456 N GLU A 29 0.141 -1.611 9.630 1.00 0.00 A ATOM 457 O GLU A 29 0.045 -5.063 8.515 1.00 0.00 A ATOM 458 OE1 GLU A 29 -2.614 -0.348 11.084 1.00 0.00 A ATOM 459 OE2 GLU A 29 -1.140 -1.337 12.380 1.00 0.00 A ATOM 460 C LEU A 30 3.165 -3.731 6.349 1.00 0.00 A ATOM 461 CA LEU A 30 1.666 -4.006 6.556 1.00 0.00 A ATOM 462 CB LEU A 30 0.894 -3.718 5.265 1.00 0.00 A ATOM 463 CD1 LEU A 30 1.184 -6.090 4.483 1.00 0.00 A ATOM 464 CD2 LEU A 30 0.274 -4.364 2.924 1.00 0.00 A ATOM 465 CG LEU A 30 1.230 -4.625 4.076 1.00 0.00 A ATOM 466 HN LEU A 30 1.272 -2.254 7.746 1.00 0.00 A ATOM 467 HA LEU A 30 1.556 -5.054 6.799 1.00 0.00 A ATOM 468 HB2 LEU A 30 -0.162 -3.812 5.475 1.00 0.00 A ATOM 469 HB1 LEU A 30 1.094 -2.697 4.975 1.00 0.00 A ATOM 470 HD11 LEU A 30 0.274 -6.285 5.028 1.00 0.00 A ATOM 471 HD12 LEU A 30 2.035 -6.317 5.108 1.00 0.00 A ATOM 472 HD13 LEU A 30 1.213 -6.709 3.599 1.00 0.00 A ATOM 473 HD21 LEU A 30 0.561 -4.966 2.074 1.00 0.00 A ATOM 474 HD22 LEU A 30 0.312 -3.319 2.654 1.00 0.00 A ATOM 475 HD23 LEU A 30 -0.730 -4.622 3.225 1.00 0.00 A ATOM 476 HG LEU A 30 2.231 -4.405 3.735 1.00 0.00 A ATOM 477 N LEU A 30 1.085 -3.251 7.666 1.00 0.00 A ATOM 478 O LEU A 30 3.735 -4.143 5.338 1.00 0.00 A ATOM 479 C PHE A 31 5.960 -2.932 8.523 1.00 0.00 A ATOM 480 CA PHE A 31 5.245 -2.778 7.180 1.00 0.00 A ATOM 481 CB PHE A 31 5.505 -1.388 6.585 1.00 0.00 A ATOM 482 CD1 PHE A 31 5.548 -1.947 4.141 1.00 0.00 A ATOM 483 CD2 PHE A 31 3.953 -0.350 4.905 1.00 0.00 A ATOM 484 CE1 PHE A 31 5.080 -1.801 2.851 1.00 0.00 A ATOM 485 CE2 PHE A 31 3.480 -0.200 3.616 1.00 0.00 A ATOM 486 CG PHE A 31 4.991 -1.225 5.182 1.00 0.00 A ATOM 487 CZ PHE A 31 4.045 -0.928 2.587 1.00 0.00 A ATOM 488 HN PHE A 31 3.292 -2.746 8.130 1.00 0.00 A ATOM 489 HA PHE A 31 5.590 -3.534 6.500 1.00 0.00 A ATOM 490 HB2 PHE A 31 5.024 -0.645 7.202 1.00 0.00 A ATOM 491 HB1 PHE A 31 6.570 -1.203 6.573 1.00 0.00 A ATOM 492 HD1 PHE A 31 6.356 -2.632 4.344 1.00 0.00 A ATOM 493 HD2 PHE A 31 3.512 0.221 5.709 1.00 0.00 A ATOM 494 HE1 PHE A 31 5.524 -2.371 2.050 1.00 0.00 A ATOM 495 HE2 PHE A 31 2.670 0.485 3.412 1.00 0.00 A ATOM 496 HZ PHE A 31 3.677 -0.814 1.579 1.00 0.00 A ATOM 497 N PHE A 31 3.810 -3.048 7.306 1.00 0.00 A ATOM 498 O PHE A 31 5.410 -2.580 9.569 1.00 0.00 A ATOM 499 C SER A 32 9.430 -3.223 9.511 1.00 0.00 A ATOM 500 CA SER A 32 7.972 -3.658 9.705 1.00 0.00 A ATOM 501 CB SER A 32 7.935 -5.141 10.089 1.00 0.00 A ATOM 502 HN SER A 32 7.580 -3.737 7.588 1.00 0.00 A ATOM 503 HA SER A 32 7.499 -3.098 10.483 1.00 0.00 A ATOM 504 HB2 SER A 32 8.366 -5.726 9.291 1.00 0.00 A ATOM 505 HB1 SER A 32 8.507 -5.290 10.994 1.00 0.00 A ATOM 506 HG SER A 32 6.371 -5.443 11.233 1.00 0.00 A ATOM 507 N SER A 32 7.186 -3.457 8.487 1.00 0.00 A ATOM 508 O SER A 32 10.339 -3.814 10.098 1.00 0.00 A ATOM 509 OG SER A 32 6.605 -5.581 10.312 1.00 0.00 A ATOM 510 C SER A 33 11.002 -0.278 7.872 1.00 0.00 A ATOM 511 CA SER A 33 11.010 -1.694 8.450 1.00 0.00 A ATOM 512 CB SER A 33 11.747 -2.647 7.505 1.00 0.00 A ATOM 513 HN SER A 33 8.864 -1.717 8.253 1.00 0.00 A ATOM 514 HA SER A 33 11.530 -1.671 9.394 1.00 0.00 A ATOM 515 HB2 SER A 33 11.881 -3.600 7.994 1.00 0.00 A ATOM 516 HB1 SER A 33 11.163 -2.784 6.609 1.00 0.00 A ATOM 517 HG SER A 33 13.307 -2.538 6.323 1.00 0.00 A ATOM 518 N SER A 33 9.653 -2.183 8.703 1.00 0.00 A ATOM 519 O SER A 33 10.145 0.060 7.051 1.00 0.00 A ATOM 520 OG SER A 33 13.021 -2.138 7.148 1.00 0.00 A ATOM 521 C ARG A 34 12.441 1.934 6.331 1.00 0.00 A ATOM 522 CA ARG A 34 12.069 1.921 7.813 1.00 0.00 A ATOM 523 CB ARG A 34 13.109 2.709 8.621 1.00 0.00 A ATOM 524 CD ARG A 34 11.490 3.354 10.448 1.00 0.00 A ATOM 525 CG ARG A 34 12.841 2.733 10.120 1.00 0.00 A ATOM 526 CZ ARG A 34 10.432 5.590 10.446 1.00 0.00 A ATOM 527 HN ARG A 34 12.635 0.212 8.993 1.00 0.00 A ATOM 528 HA ARG A 34 11.103 2.390 7.931 1.00 0.00 A ATOM 529 HB2 ARG A 34 14.081 2.268 8.459 1.00 0.00 A ATOM 530 HB1 ARG A 34 13.124 3.729 8.265 1.00 0.00 A ATOM 531 HD2 ARG A 34 10.723 2.821 9.905 1.00 0.00 A ATOM 532 HD1 ARG A 34 11.312 3.252 11.508 1.00 0.00 A ATOM 533 HE ARG A 34 12.191 5.150 9.528 1.00 0.00 A ATOM 534 HG2 ARG A 34 12.859 1.720 10.494 1.00 0.00 A ATOM 535 HG1 ARG A 34 13.618 3.308 10.603 1.00 0.00 A ATOM 536 HH11 ARG A 34 9.394 4.186 11.476 1.00 0.00 A ATOM 537 HH12 ARG A 34 8.678 5.762 11.444 1.00 0.00 A ATOM 538 HH21 ARG A 34 11.212 7.208 9.511 1.00 0.00 A ATOM 539 HH22 ARG A 34 9.709 7.477 10.330 1.00 0.00 A ATOM 540 N ARG A 34 11.962 0.546 8.302 1.00 0.00 A ATOM 541 NE ARG A 34 11.427 4.772 10.089 1.00 0.00 A ATOM 542 NH1 ARG A 34 9.418 5.142 11.183 1.00 0.00 A ATOM 543 NH2 ARG A 34 10.453 6.863 10.065 1.00 0.00 A ATOM 544 O ARG A 34 11.758 2.560 5.518 1.00 0.00 A ATOM 545 C GLY A 35 12.937 0.508 3.708 1.00 0.00 A ATOM 546 CA GLY A 35 13.971 1.164 4.603 1.00 0.00 A ATOM 547 HN GLY A 35 14.059 0.750 6.712 1.00 0.00 A ATOM 548 HA2 GLY A 35 14.161 2.165 4.243 1.00 0.00 A ATOM 549 HA1 GLY A 35 14.886 0.595 4.555 1.00 0.00 A ATOM 550 N GLY A 35 13.530 1.237 5.988 1.00 0.00 A ATOM 551 O GLY A 35 12.785 0.887 2.545 1.00 0.00 A ATOM 552 C GLU A 36 10.135 -0.203 3.007 1.00 0.00 A ATOM 553 CA GLU A 36 11.187 -1.190 3.510 1.00 0.00 A ATOM 554 CB GLU A 36 10.539 -2.252 4.402 1.00 0.00 A ATOM 555 CD GLU A 36 8.835 -4.093 4.638 1.00 0.00 A ATOM 556 CG GLU A 36 9.402 -3.011 3.740 1.00 0.00 A ATOM 557 HN GLU A 36 12.421 -0.762 5.215 1.00 0.00 A ATOM 558 HA GLU A 36 11.649 -1.673 2.662 1.00 0.00 A ATOM 559 HB2 GLU A 36 11.294 -2.966 4.694 1.00 0.00 A ATOM 560 HB1 GLU A 36 10.152 -1.770 5.288 1.00 0.00 A ATOM 561 HG2 GLU A 36 8.613 -2.315 3.496 1.00 0.00 A ATOM 562 HG1 GLU A 36 9.770 -3.470 2.834 1.00 0.00 A ATOM 563 N GLU A 36 12.229 -0.485 4.252 1.00 0.00 A ATOM 564 O GLU A 36 9.694 -0.284 1.860 1.00 0.00 A ATOM 565 OE1 GLU A 36 8.085 -3.752 5.578 1.00 0.00 A ATOM 566 OE2 GLU A 36 9.141 -5.281 4.403 1.00 0.00 A ATOM 567 C PHE A 37 9.270 2.630 2.393 1.00 0.00 A ATOM 568 CA PHE A 37 8.759 1.751 3.538 1.00 0.00 A ATOM 569 CB PHE A 37 8.449 2.611 4.766 1.00 0.00 A ATOM 570 CD1 PHE A 37 5.988 2.488 5.235 1.00 0.00 A ATOM 571 CD2 PHE A 37 6.858 4.488 4.270 1.00 0.00 A ATOM 572 CE1 PHE A 37 4.719 3.033 5.230 1.00 0.00 A ATOM 573 CE2 PHE A 37 5.591 5.038 4.263 1.00 0.00 A ATOM 574 CG PHE A 37 7.071 3.208 4.755 1.00 0.00 A ATOM 575 CZ PHE A 37 4.520 4.310 4.744 1.00 0.00 A ATOM 576 HN PHE A 37 10.142 0.723 4.821 1.00 0.00 A ATOM 577 HA PHE A 37 7.857 1.250 3.220 1.00 0.00 A ATOM 578 HB2 PHE A 37 8.539 2.003 5.654 1.00 0.00 A ATOM 579 HB1 PHE A 37 9.163 3.420 4.818 1.00 0.00 A ATOM 580 HD1 PHE A 37 6.142 1.489 5.616 1.00 0.00 A ATOM 581 HD2 PHE A 37 7.694 5.057 3.893 1.00 0.00 A ATOM 582 HE1 PHE A 37 3.883 2.461 5.606 1.00 0.00 A ATOM 583 HE2 PHE A 37 5.439 6.037 3.882 1.00 0.00 A ATOM 584 HZ PHE A 37 3.529 4.739 4.739 1.00 0.00 A ATOM 585 N PHE A 37 9.744 0.728 3.881 1.00 0.00 A ATOM 586 O PHE A 37 8.502 3.033 1.519 1.00 0.00 A ATOM 587 C ILE A 38 10.975 3.153 -0.015 1.00 0.00 A ATOM 588 CA ILE A 38 11.193 3.756 1.376 1.00 0.00 A ATOM 589 CB ILE A 38 12.711 3.925 1.629 1.00 0.00 A ATOM 590 CD1 ILE A 38 12.166 5.853 3.215 1.00 0.00 A ATOM 591 CG1 ILE A 38 12.956 4.578 2.996 1.00 0.00 A ATOM 592 CG2 ILE A 38 13.352 4.753 0.522 1.00 0.00 A ATOM 593 HN ILE A 38 11.138 2.644 3.210 1.00 0.00 A ATOM 594 HA ILE A 38 10.745 4.743 1.408 1.00 0.00 A ATOM 595 HB ILE A 38 13.166 2.947 1.620 1.00 0.00 A ATOM 596 HD11 ILE A 38 11.109 5.634 3.171 1.00 0.00 A ATOM 597 HD12 ILE A 38 12.416 6.569 2.447 1.00 0.00 A ATOM 598 HD13 ILE A 38 12.408 6.265 4.184 1.00 0.00 A ATOM 599 HG12 ILE A 38 12.683 3.883 3.774 1.00 0.00 A ATOM 600 HG11 ILE A 38 14.006 4.818 3.088 1.00 0.00 A ATOM 601 HG21 ILE A 38 13.268 4.226 -0.417 1.00 0.00 A ATOM 602 HG22 ILE A 38 14.396 4.914 0.751 1.00 0.00 A ATOM 603 HG23 ILE A 38 12.849 5.705 0.446 1.00 0.00 A ATOM 604 N ILE A 38 10.569 2.943 2.419 1.00 0.00 A ATOM 605 O ILE A 38 10.449 3.824 -0.905 1.00 0.00 A ATOM 606 C SER A 39 9.773 1.268 -1.949 1.00 0.00 A ATOM 607 CA SER A 39 11.231 1.220 -1.495 1.00 0.00 A ATOM 608 CB SER A 39 11.722 -0.229 -1.420 1.00 0.00 A ATOM 609 HN SER A 39 11.808 1.382 0.579 1.00 0.00 A ATOM 610 HA SER A 39 11.840 1.768 -2.212 1.00 0.00 A ATOM 611 HB2 SER A 39 11.143 -0.767 -0.683 1.00 0.00 A ATOM 612 HB1 SER A 39 11.602 -0.699 -2.385 1.00 0.00 A ATOM 613 HG SER A 39 13.162 -0.421 -0.104 1.00 0.00 A ATOM 614 N SER A 39 11.383 1.889 -0.199 1.00 0.00 A ATOM 615 O SER A 39 9.458 1.913 -2.951 1.00 0.00 A ATOM 616 OG SER A 39 13.090 -0.286 -1.052 1.00 0.00 A ATOM 617 C VAL A 40 6.886 1.775 -2.133 1.00 0.00 A ATOM 618 CA VAL A 40 7.470 0.485 -1.553 1.00 0.00 A ATOM 619 CB VAL A 40 6.619 0.036 -0.345 1.00 0.00 A ATOM 620 CG1 VAL A 40 6.939 -1.406 0.022 1.00 0.00 A ATOM 621 CG2 VAL A 40 6.830 0.951 0.849 1.00 0.00 A ATOM 622 HN VAL A 40 9.233 0.005 -0.435 1.00 0.00 A ATOM 623 HA VAL A 40 7.369 -0.278 -2.303 1.00 0.00 A ATOM 624 HB VAL A 40 5.577 0.085 -0.628 1.00 0.00 A ATOM 625 HG11 VAL A 40 7.164 -1.964 -0.874 1.00 0.00 A ATOM 626 HG12 VAL A 40 6.087 -1.848 0.514 1.00 0.00 A ATOM 627 HG13 VAL A 40 7.791 -1.430 0.685 1.00 0.00 A ATOM 628 HG21 VAL A 40 6.611 1.969 0.566 1.00 0.00 A ATOM 629 HG22 VAL A 40 7.856 0.882 1.177 1.00 0.00 A ATOM 630 HG23 VAL A 40 6.175 0.652 1.653 1.00 0.00 A ATOM 631 N VAL A 40 8.898 0.562 -1.222 1.00 0.00 A ATOM 632 O VAL A 40 6.036 1.708 -3.023 1.00 0.00 A ATOM 633 C GLY A 41 6.359 5.145 -1.065 1.00 0.00 A ATOM 634 CA GLY A 41 6.792 4.197 -2.172 1.00 0.00 A ATOM 635 HN GLY A 41 8.019 2.999 -0.912 1.00 0.00 A ATOM 636 HA2 GLY A 41 7.556 4.677 -2.766 1.00 0.00 A ATOM 637 HA1 GLY A 41 5.941 3.985 -2.802 1.00 0.00 A ATOM 638 N GLY A 41 7.318 2.945 -1.650 1.00 0.00 A ATOM 639 O GLY A 41 5.311 5.783 -1.167 1.00 0.00 A ATOM 640 C GLY A 42 7.890 7.169 1.380 1.00 0.00 A ATOM 641 CA GLY A 42 6.839 6.112 1.108 1.00 0.00 A ATOM 642 HN GLY A 42 8.043 4.716 0.009 1.00 0.00 A ATOM 643 HA2 GLY A 42 5.902 6.604 0.899 1.00 0.00 A ATOM 644 HA1 GLY A 42 6.720 5.507 1.991 1.00 0.00 A ATOM 645 N GLY A 42 7.173 5.247 -0.009 1.00 0.00 A ATOM 646 O GLY A 42 8.857 6.919 2.101 1.00 0.00 A ATOM 647 C ASP A 43 8.164 10.175 2.320 1.00 0.00 A ATOM 648 CA ASP A 43 8.601 9.474 1.034 1.00 0.00 A ATOM 649 CB ASP A 43 8.585 10.445 -0.152 1.00 0.00 A ATOM 650 CG ASP A 43 9.238 9.859 -1.390 1.00 0.00 A ATOM 651 HN ASP A 43 6.915 8.458 0.153 1.00 0.00 A ATOM 652 HA ASP A 43 9.600 9.083 1.167 1.00 0.00 A ATOM 653 HB2 ASP A 43 7.562 10.690 -0.391 1.00 0.00 A ATOM 654 HB1 ASP A 43 9.113 11.347 0.122 1.00 0.00 A ATOM 655 N ASP A 43 7.700 8.349 0.797 1.00 0.00 A ATOM 656 O ASP A 43 8.782 9.983 3.369 1.00 0.00 A ATOM 657 OD1 ASP A 43 8.529 9.203 -2.181 1.00 0.00 A ATOM 658 OD2 ASP A 43 10.458 10.059 -1.568 1.00 0.00 A ATOM 659 C GLY A 44 5.139 11.953 3.404 1.00 0.00 A ATOM 660 CA GLY A 44 6.631 11.688 3.426 1.00 0.00 A ATOM 661 HN GLY A 44 6.623 11.107 1.354 1.00 0.00 A ATOM 662 HA2 GLY A 44 6.863 11.097 4.300 1.00 0.00 A ATOM 663 HA1 GLY A 44 7.150 12.630 3.499 1.00 0.00 A ATOM 664 N GLY A 44 7.102 10.982 2.246 1.00 0.00 A ATOM 665 O GLY A 44 4.386 11.318 4.136 1.00 0.00 A ATOM 666 C ARG A 45 2.600 12.402 1.403 1.00 0.00 A ATOM 667 CA ARG A 45 3.294 13.237 2.471 1.00 0.00 A ATOM 668 CB ARG A 45 3.119 14.727 2.175 1.00 0.00 A ATOM 669 CD ARG A 45 3.443 17.096 2.957 1.00 0.00 A ATOM 670 CG ARG A 45 3.593 15.624 3.305 1.00 0.00 A ATOM 671 CZ ARG A 45 3.967 18.532 1.008 1.00 0.00 A ATOM 672 HN ARG A 45 5.381 13.377 1.972 1.00 0.00 A ATOM 673 HA ARG A 45 2.840 13.018 3.426 1.00 0.00 A ATOM 674 HB2 ARG A 45 3.679 14.975 1.285 1.00 0.00 A ATOM 675 HB1 ARG A 45 2.072 14.927 2.000 1.00 0.00 A ATOM 676 HD2 ARG A 45 2.401 17.300 2.764 1.00 0.00 A ATOM 677 HD1 ARG A 45 3.774 17.686 3.799 1.00 0.00 A ATOM 678 HE ARG A 45 5.022 16.877 1.535 1.00 0.00 A ATOM 679 HG2 ARG A 45 3.006 15.413 4.187 1.00 0.00 A ATOM 680 HG1 ARG A 45 4.632 15.412 3.504 1.00 0.00 A ATOM 681 HH11 ARG A 45 2.361 19.151 2.078 1.00 0.00 A ATOM 682 HH12 ARG A 45 2.758 20.128 0.706 1.00 0.00 A ATOM 683 HH21 ARG A 45 5.508 18.194 -0.261 1.00 0.00 A ATOM 684 HH22 ARG A 45 4.542 19.586 -0.622 1.00 0.00 A ATOM 685 N ARG A 45 4.710 12.893 2.566 1.00 0.00 A ATOM 686 NE ARG A 45 4.228 17.470 1.777 1.00 0.00 A ATOM 687 NH1 ARG A 45 2.944 19.336 1.288 1.00 0.00 A ATOM 688 NH2 ARG A 45 4.736 18.792 -0.045 1.00 0.00 A ATOM 689 O ARG A 45 2.781 12.628 0.204 1.00 0.00 A ATOM 690 C MET A 46 -0.260 11.184 0.553 1.00 0.00 A ATOM 691 CA MET A 46 1.078 10.555 0.943 1.00 0.00 A ATOM 692 CB MET A 46 0.850 9.189 1.594 1.00 0.00 A ATOM 693 CE MET A 46 3.301 8.545 -0.435 1.00 0.00 A ATOM 694 CG MET A 46 0.773 8.041 0.599 1.00 0.00 A ATOM 695 HN MET A 46 1.712 11.297 2.858 1.00 0.00 A ATOM 696 HA MET A 46 1.674 10.427 0.052 1.00 0.00 A ATOM 697 HB2 MET A 46 1.665 8.992 2.275 1.00 0.00 A ATOM 698 HB1 MET A 46 -0.074 9.218 2.152 1.00 0.00 A ATOM 699 HE1 MET A 46 3.400 9.372 0.253 1.00 0.00 A ATOM 700 HE2 MET A 46 2.786 8.877 -1.324 1.00 0.00 A ATOM 701 HE3 MET A 46 4.281 8.179 -0.701 1.00 0.00 A ATOM 702 HG2 MET A 46 0.069 7.313 0.967 1.00 0.00 A ATOM 703 HG1 MET A 46 0.426 8.425 -0.347 1.00 0.00 A ATOM 704 N MET A 46 1.810 11.431 1.851 1.00 0.00 A ATOM 705 O MET A 46 -0.729 12.119 1.207 1.00 0.00 A ATOM 706 SD MET A 46 2.364 7.230 0.342 1.00 0.00 A ATOM 707 C SER A 47 -3.333 10.537 -0.277 1.00 0.00 A ATOM 708 CA SER A 47 -2.148 11.191 -0.988 1.00 0.00 A ATOM 709 CB SER A 47 -2.271 10.986 -2.503 1.00 0.00 A ATOM 710 HN SER A 47 -0.442 9.887 -1.008 1.00 0.00 A ATOM 711 HA SER A 47 -2.167 12.249 -0.781 1.00 0.00 A ATOM 712 HB2 SER A 47 -1.410 11.413 -2.994 1.00 0.00 A ATOM 713 HB1 SER A 47 -2.320 9.928 -2.720 1.00 0.00 A ATOM 714 HG SER A 47 -3.349 11.734 -3.959 1.00 0.00 A ATOM 715 N SER A 47 -0.872 10.667 -0.512 1.00 0.00 A ATOM 716 O SER A 47 -4.003 11.168 0.542 1.00 0.00 A ATOM 717 OG SER A 47 -3.439 11.609 -3.011 1.00 0.00 A ATOM 718 C HIS A 48 -4.689 7.093 -0.656 1.00 0.00 A ATOM 719 CA HIS A 48 -4.690 8.498 -0.058 1.00 0.00 A ATOM 720 CB HIS A 48 -6.015 9.202 -0.385 1.00 0.00 A ATOM 721 CD2 HIS A 48 -7.966 7.516 -0.692 1.00 0.00 A ATOM 722 CE1 HIS A 48 -8.862 7.697 1.300 1.00 0.00 A ATOM 723 CG HIS A 48 -7.230 8.415 0.004 1.00 0.00 A ATOM 724 HN HIS A 48 -2.951 8.798 -1.262 1.00 0.00 A ATOM 725 HA HIS A 48 -4.614 8.386 1.002 1.00 0.00 A ATOM 726 HB2 HIS A 48 -6.051 10.144 0.140 1.00 0.00 A ATOM 727 HB1 HIS A 48 -6.062 9.388 -1.448 1.00 0.00 A ATOM 728 HD1 HIS A 48 -7.504 9.101 2.015 1.00 0.00 A ATOM 729 HD2 HIS A 48 -7.791 7.196 -1.710 1.00 0.00 A ATOM 730 HE1 HIS A 48 -9.514 7.560 2.151 1.00 0.00 A ATOM 731 HE2 HIS A 48 -9.753 6.488 -0.141 1.00 0.00 A ATOM 732 N HIS A 48 -3.569 9.265 -0.598 1.00 0.00 A ATOM 733 ND1 HIS A 48 -7.819 8.506 1.248 1.00 0.00 A ATOM 734 NE2 HIS A 48 -8.974 7.086 0.135 1.00 0.00 A ATOM 735 O HIS A 48 -4.583 6.107 0.076 1.00 0.00 A ATOM 736 C LYS A 49 -3.336 5.170 -2.696 1.00 0.00 A ATOM 737 CA LYS A 49 -4.768 5.708 -2.664 1.00 0.00 A ATOM 738 CB LYS A 49 -5.294 5.861 -4.093 1.00 0.00 A ATOM 739 CD LYS A 49 -7.047 4.144 -4.675 1.00 0.00 A ATOM 740 CE LYS A 49 -6.574 3.132 -3.640 1.00 0.00 A ATOM 741 CG LYS A 49 -6.782 5.579 -4.235 1.00 0.00 A ATOM 742 HN LYS A 49 -4.952 7.837 -2.544 1.00 0.00 A ATOM 743 HA LYS A 49 -5.396 5.011 -2.125 1.00 0.00 A ATOM 744 HB2 LYS A 49 -5.112 6.873 -4.422 1.00 0.00 A ATOM 745 HB1 LYS A 49 -4.756 5.184 -4.735 1.00 0.00 A ATOM 746 HD2 LYS A 49 -8.108 4.017 -4.826 1.00 0.00 A ATOM 747 HD1 LYS A 49 -6.527 3.963 -5.605 1.00 0.00 A ATOM 748 HE2 LYS A 49 -6.659 2.142 -4.060 1.00 0.00 A ATOM 749 HE1 LYS A 49 -5.539 3.334 -3.406 1.00 0.00 A ATOM 750 HG2 LYS A 49 -7.261 5.747 -3.283 1.00 0.00 A ATOM 751 HG1 LYS A 49 -7.196 6.253 -4.971 1.00 0.00 A ATOM 752 HZ1 LYS A 49 -8.380 3.019 -2.593 1.00 0.00 A ATOM 753 HZ2 LYS A 49 -7.283 4.130 -1.944 1.00 0.00 A ATOM 754 HZ3 LYS A 49 -7.042 2.472 -1.714 1.00 0.00 A ATOM 755 N LYS A 49 -4.808 6.999 -1.980 1.00 0.00 A ATOM 756 NZ LYS A 49 -7.376 3.193 -2.385 1.00 0.00 A ATOM 757 O LYS A 49 -3.120 3.956 -2.722 1.00 0.00 A ATOM 758 C GLU A 50 -0.523 4.948 -1.491 1.00 0.00 A ATOM 759 CA GLU A 50 -0.948 5.732 -2.733 1.00 0.00 A ATOM 760 CB GLU A 50 -0.100 7.003 -2.852 1.00 0.00 A ATOM 761 CD GLU A 50 2.028 5.831 -3.562 1.00 0.00 A ATOM 762 CG GLU A 50 1.014 6.912 -3.882 1.00 0.00 A ATOM 763 HN GLU A 50 -2.614 7.074 -2.645 1.00 0.00 A ATOM 764 HA GLU A 50 -0.782 5.120 -3.607 1.00 0.00 A ATOM 765 HB2 GLU A 50 -0.744 7.826 -3.125 1.00 0.00 A ATOM 766 HB1 GLU A 50 0.346 7.214 -1.891 1.00 0.00 A ATOM 767 HG2 GLU A 50 0.579 6.702 -4.847 1.00 0.00 A ATOM 768 HG1 GLU A 50 1.523 7.864 -3.917 1.00 0.00 A ATOM 769 N GLU A 50 -2.365 6.087 -2.691 1.00 0.00 A ATOM 770 O GLU A 50 0.153 3.923 -1.602 1.00 0.00 A ATOM 771 OE1 GLU A 50 3.014 6.134 -2.858 1.00 0.00 A ATOM 772 OE2 GLU A 50 1.838 4.683 -4.016 1.00 0.00 A ATOM 773 C ALA A 51 -0.944 3.310 0.949 1.00 0.00 A ATOM 774 CA ALA A 51 -0.564 4.788 0.952 1.00 0.00 A ATOM 775 CB ALA A 51 -1.205 5.507 2.132 1.00 0.00 A ATOM 776 HN ALA A 51 -1.484 6.287 -0.291 1.00 0.00 A ATOM 777 HA ALA A 51 0.509 4.849 1.052 1.00 0.00 A ATOM 778 HB1 ALA A 51 -0.940 5.004 3.049 1.00 0.00 A ATOM 779 HB2 ALA A 51 -2.279 5.501 2.017 1.00 0.00 A ATOM 780 HB3 ALA A 51 -0.854 6.527 2.168 1.00 0.00 A ATOM 781 N ALA A 51 -0.920 5.437 -0.311 1.00 0.00 A ATOM 782 O ALA A 51 -0.066 2.457 1.086 1.00 0.00 A ATOM 783 C ILE A 52 -1.916 0.814 -0.287 1.00 0.00 A ATOM 784 CA ILE A 52 -2.641 1.587 0.815 1.00 0.00 A ATOM 785 CB ILE A 52 -4.168 1.416 0.693 1.00 0.00 A ATOM 786 CD1 ILE A 52 -4.405 1.912 3.189 1.00 0.00 A ATOM 787 CG1 ILE A 52 -4.883 2.220 1.785 1.00 0.00 A ATOM 788 CG2 ILE A 52 -4.550 -0.055 0.775 1.00 0.00 A ATOM 789 HN ILE A 52 -2.926 3.725 0.662 1.00 0.00 A ATOM 790 HA ILE A 52 -2.313 1.205 1.786 1.00 0.00 A ATOM 791 HB ILE A 52 -4.473 1.787 -0.274 1.00 0.00 A ATOM 792 HD11 ILE A 52 -4.521 0.857 3.385 1.00 0.00 A ATOM 793 HD12 ILE A 52 -4.991 2.477 3.899 1.00 0.00 A ATOM 794 HD13 ILE A 52 -3.364 2.184 3.283 1.00 0.00 A ATOM 795 HG12 ILE A 52 -4.731 3.273 1.608 1.00 0.00 A ATOM 796 HG11 ILE A 52 -5.935 2.007 1.742 1.00 0.00 A ATOM 797 HG21 ILE A 52 -4.220 -0.461 1.720 1.00 0.00 A ATOM 798 HG22 ILE A 52 -4.079 -0.595 -0.033 1.00 0.00 A ATOM 799 HG23 ILE A 52 -5.622 -0.153 0.696 1.00 0.00 A ATOM 800 N ILE A 52 -2.230 2.991 0.796 1.00 0.00 A ATOM 801 O ILE A 52 -1.370 -0.261 -0.035 1.00 0.00 A ATOM 802 C LEU A 53 0.101 0.209 -2.406 1.00 0.00 A ATOM 803 CA LEU A 53 -1.334 0.679 -2.661 1.00 0.00 A ATOM 804 CB LEU A 53 -1.408 1.559 -3.911 1.00 0.00 A ATOM 805 CD1 LEU A 53 -1.948 -0.228 -5.592 1.00 0.00 A ATOM 806 CD2 LEU A 53 -0.901 1.920 -6.336 1.00 0.00 A ATOM 807 CG LEU A 53 -0.984 0.889 -5.220 1.00 0.00 A ATOM 808 HN LEU A 53 -2.356 2.277 -1.638 1.00 0.00 A ATOM 809 HA LEU A 53 -1.978 -0.244 -2.811 1.00 0.00 A ATOM 810 HB2 LEU A 53 -2.425 1.901 -4.020 1.00 0.00 A ATOM 811 HB1 LEU A 53 -0.774 2.419 -3.754 1.00 0.00 A ATOM 812 HD11 LEU A 53 -2.946 0.175 -5.688 1.00 0.00 A ATOM 813 HD12 LEU A 53 -1.938 -0.984 -4.821 1.00 0.00 A ATOM 814 HD13 LEU A 53 -1.646 -0.667 -6.531 1.00 0.00 A ATOM 815 HD21 LEU A 53 -1.862 2.398 -6.455 1.00 0.00 A ATOM 816 HD22 LEU A 53 -0.625 1.432 -7.259 1.00 0.00 A ATOM 817 HD23 LEU A 53 -0.158 2.662 -6.084 1.00 0.00 A ATOM 818 HG LEU A 53 -0.003 0.453 -5.094 1.00 0.00 A ATOM 819 N LEU A 53 -1.926 1.360 -1.506 1.00 0.00 A ATOM 820 O LEU A 53 0.542 -0.774 -3.005 1.00 0.00 A ATOM 821 C LEU A 54 2.308 -0.953 -0.812 1.00 0.00 A ATOM 822 CA LEU A 54 2.207 0.529 -1.202 1.00 0.00 A ATOM 823 CB LEU A 54 2.739 1.406 -0.064 1.00 0.00 A ATOM 824 CD1 LEU A 54 3.384 3.365 -1.488 1.00 0.00 A ATOM 825 CD2 LEU A 54 4.383 3.090 0.789 1.00 0.00 A ATOM 826 CG LEU A 54 3.864 2.367 -0.446 1.00 0.00 A ATOM 827 HN LEU A 54 0.448 1.752 -1.105 1.00 0.00 A ATOM 828 HA LEU A 54 2.833 0.712 -2.130 1.00 0.00 A ATOM 829 HB2 LEU A 54 1.917 1.989 0.325 1.00 0.00 A ATOM 830 HB1 LEU A 54 3.098 0.762 0.721 1.00 0.00 A ATOM 831 HD11 LEU A 54 2.966 2.834 -2.331 1.00 0.00 A ATOM 832 HD12 LEU A 54 4.216 3.967 -1.819 1.00 0.00 A ATOM 833 HD13 LEU A 54 2.629 4.004 -1.054 1.00 0.00 A ATOM 834 HD21 LEU A 54 3.615 3.745 1.173 1.00 0.00 A ATOM 835 HD22 LEU A 54 5.254 3.671 0.527 1.00 0.00 A ATOM 836 HD23 LEU A 54 4.648 2.366 1.545 1.00 0.00 A ATOM 837 HG LEU A 54 4.680 1.804 -0.873 1.00 0.00 A ATOM 838 N LEU A 54 0.831 0.909 -1.532 1.00 0.00 A ATOM 839 O LEU A 54 3.345 -1.584 -1.022 1.00 0.00 A ATOM 840 C GLY A 55 1.643 -3.857 -0.913 1.00 0.00 A ATOM 841 CA GLY A 55 1.200 -2.893 0.176 1.00 0.00 A ATOM 842 HN GLY A 55 0.402 -0.914 -0.079 1.00 0.00 A ATOM 843 HA2 GLY A 55 1.854 -3.013 1.026 1.00 0.00 A ATOM 844 HA1 GLY A 55 0.195 -3.147 0.477 1.00 0.00 A ATOM 845 N GLY A 55 1.225 -1.495 -0.237 1.00 0.00 A ATOM 846 O GLY A 55 2.363 -4.814 -0.634 1.00 0.00 A ATOM 847 C LEU A 56 3.071 -4.696 -3.352 1.00 0.00 A ATOM 848 CA LEU A 56 1.559 -4.490 -3.277 1.00 0.00 A ATOM 849 CB LEU A 56 1.043 -3.919 -4.602 1.00 0.00 A ATOM 850 CD1 LEU A 56 -0.898 -3.273 -6.053 1.00 0.00 A ATOM 851 CD2 LEU A 56 -1.281 -4.676 -4.015 1.00 0.00 A ATOM 852 CG LEU A 56 -0.446 -3.560 -4.629 1.00 0.00 A ATOM 853 HN LEU A 56 0.568 -2.833 -2.313 1.00 0.00 A ATOM 854 HA LEU A 56 1.094 -5.450 -3.110 1.00 0.00 A ATOM 855 HB2 LEU A 56 1.611 -3.030 -4.831 1.00 0.00 A ATOM 856 HB1 LEU A 56 1.226 -4.653 -5.374 1.00 0.00 A ATOM 857 HD11 LEU A 56 -1.952 -3.038 -6.056 1.00 0.00 A ATOM 858 HD12 LEU A 56 -0.722 -4.142 -6.670 1.00 0.00 A ATOM 859 HD13 LEU A 56 -0.341 -2.435 -6.445 1.00 0.00 A ATOM 860 HD21 LEU A 56 -2.327 -4.500 -4.221 1.00 0.00 A ATOM 861 HD22 LEU A 56 -1.124 -4.696 -2.947 1.00 0.00 A ATOM 862 HD23 LEU A 56 -0.985 -5.623 -4.439 1.00 0.00 A ATOM 863 HG LEU A 56 -0.603 -2.665 -4.045 1.00 0.00 A ATOM 864 N LEU A 56 1.195 -3.622 -2.151 1.00 0.00 A ATOM 865 O LEU A 56 3.534 -5.812 -3.585 1.00 0.00 A ATOM 866 C ARG A 57 5.805 -4.601 -2.062 1.00 0.00 A ATOM 867 CA ARG A 57 5.297 -3.706 -3.194 1.00 0.00 A ATOM 868 CB ARG A 57 5.923 -2.314 -3.073 1.00 0.00 A ATOM 869 CD ARG A 57 6.696 -1.864 -5.429 1.00 0.00 A ATOM 870 CG ARG A 57 5.752 -1.445 -4.310 1.00 0.00 A ATOM 871 CZ ARG A 57 7.041 -3.872 -6.833 1.00 0.00 A ATOM 872 HN ARG A 57 3.395 -2.715 -2.998 1.00 0.00 A ATOM 873 HA ARG A 57 5.583 -4.143 -4.139 1.00 0.00 A ATOM 874 HB2 ARG A 57 5.470 -1.801 -2.238 1.00 0.00 A ATOM 875 HB1 ARG A 57 6.980 -2.425 -2.882 1.00 0.00 A ATOM 876 HD2 ARG A 57 6.762 -1.059 -6.145 1.00 0.00 A ATOM 877 HD1 ARG A 57 7.672 -2.048 -5.004 1.00 0.00 A ATOM 878 HE ARG A 57 5.253 -3.311 -6.049 1.00 0.00 A ATOM 879 HG2 ARG A 57 4.735 -1.531 -4.661 1.00 0.00 A ATOM 880 HG1 ARG A 57 5.957 -0.418 -4.046 1.00 0.00 A ATOM 881 HH11 ARG A 57 8.731 -2.807 -6.489 1.00 0.00 A ATOM 882 HH12 ARG A 57 8.931 -4.213 -7.478 1.00 0.00 A ATOM 883 HH21 ARG A 57 5.562 -5.149 -7.360 1.00 0.00 A ATOM 884 HH22 ARG A 57 7.133 -5.541 -7.975 1.00 0.00 A ATOM 885 N ARG A 57 3.837 -3.620 -3.164 1.00 0.00 A ATOM 886 NE ARG A 57 6.243 -3.074 -6.118 1.00 0.00 A ATOM 887 NH1 ARG A 57 8.341 -3.608 -6.942 1.00 0.00 A ATOM 888 NH2 ARG A 57 6.537 -4.942 -7.439 1.00 0.00 A ATOM 889 O ARG A 57 6.783 -5.331 -2.227 1.00 0.00 A ATOM 890 C TYR A 58 5.284 -6.834 -0.029 1.00 0.00 A ATOM 891 CA TYR A 58 5.483 -5.343 0.253 1.00 0.00 A ATOM 892 CB TYR A 58 4.629 -4.925 1.456 1.00 0.00 A ATOM 893 CD1 TYR A 58 5.890 -5.445 3.582 1.00 0.00 A ATOM 894 CD2 TYR A 58 4.057 -6.847 2.988 1.00 0.00 A ATOM 895 CE1 TYR A 58 6.104 -6.202 4.719 1.00 0.00 A ATOM 896 CE2 TYR A 58 4.263 -7.608 4.121 1.00 0.00 A ATOM 897 CG TYR A 58 4.865 -5.754 2.699 1.00 0.00 A ATOM 898 CZ TYR A 58 5.289 -7.281 4.983 1.00 0.00 A ATOM 899 HN TYR A 58 4.334 -3.897 -0.843 1.00 0.00 A ATOM 900 HA TYR A 58 6.523 -5.163 0.480 1.00 0.00 A ATOM 901 HB2 TYR A 58 4.840 -3.898 1.698 1.00 0.00 A ATOM 902 HB1 TYR A 58 3.586 -5.016 1.192 1.00 0.00 A ATOM 903 HD1 TYR A 58 6.527 -4.599 3.373 1.00 0.00 A ATOM 904 HD2 TYR A 58 3.255 -7.100 2.310 1.00 0.00 A ATOM 905 HE1 TYR A 58 6.907 -5.947 5.394 1.00 0.00 A ATOM 906 HE2 TYR A 58 3.624 -8.454 4.328 1.00 0.00 A ATOM 907 HH TYR A 58 5.544 -8.966 5.880 1.00 0.00 A ATOM 908 N TYR A 58 5.127 -4.536 -0.913 1.00 0.00 A ATOM 909 O TYR A 58 6.181 -7.647 0.195 1.00 0.00 A ATOM 910 OH TYR A 58 5.500 -8.036 6.116 1.00 0.00 A ATOM 911 C LYS A 59 4.342 -9.015 -2.177 1.00 0.00 A ATOM 912 CA LYS A 59 3.734 -8.551 -0.848 1.00 0.00 A ATOM 913 CB LYS A 59 2.209 -8.682 -0.907 1.00 0.00 A ATOM 914 CD LYS A 59 1.872 -9.539 1.433 1.00 0.00 A ATOM 915 CE LYS A 59 1.249 -9.269 2.793 1.00 0.00 A ATOM 916 CG LYS A 59 1.525 -8.449 0.431 1.00 0.00 A ATOM 917 HN LYS A 59 3.406 -6.435 -0.695 1.00 0.00 A ATOM 918 HA LYS A 59 4.101 -9.181 -0.063 1.00 0.00 A ATOM 919 HB2 LYS A 59 1.825 -7.960 -1.613 1.00 0.00 A ATOM 920 HB1 LYS A 59 1.958 -9.673 -1.248 1.00 0.00 A ATOM 921 HD2 LYS A 59 1.506 -10.485 1.062 1.00 0.00 A ATOM 922 HD1 LYS A 59 2.946 -9.585 1.542 1.00 0.00 A ATOM 923 HE2 LYS A 59 1.634 -8.335 3.171 1.00 0.00 A ATOM 924 HE1 LYS A 59 0.178 -9.195 2.677 1.00 0.00 A ATOM 925 HG2 LYS A 59 1.845 -7.496 0.826 1.00 0.00 A ATOM 926 HG1 LYS A 59 0.456 -8.436 0.280 1.00 0.00 A ATOM 927 HZ1 LYS A 59 1.239 -11.267 3.405 1.00 0.00 A ATOM 928 HZ2 LYS A 59 1.073 -10.161 4.674 1.00 0.00 A ATOM 929 HZ3 LYS A 59 2.582 -10.391 3.947 1.00 0.00 A ATOM 930 N LYS A 59 4.093 -7.170 -0.527 1.00 0.00 A ATOM 931 NZ LYS A 59 1.558 -10.348 3.773 1.00 0.00 A ATOM 932 O LYS A 59 4.292 -10.205 -2.497 1.00 0.00 A ATOM 933 C LYS A 60 4.469 -8.895 -5.233 1.00 0.00 A ATOM 934 CA LYS A 60 5.520 -8.394 -4.240 1.00 0.00 A ATOM 935 CB LYS A 60 6.642 -9.431 -4.080 1.00 0.00 A ATOM 936 CD LYS A 60 8.410 -7.679 -3.631 1.00 0.00 A ATOM 937 CE LYS A 60 9.107 -7.832 -4.977 1.00 0.00 A ATOM 938 CG LYS A 60 7.773 -8.983 -3.163 1.00 0.00 A ATOM 939 HN LYS A 60 4.917 -7.111 -2.629 1.00 0.00 A ATOM 940 HA LYS A 60 5.945 -7.480 -4.629 1.00 0.00 A ATOM 941 HB2 LYS A 60 6.221 -10.339 -3.675 1.00 0.00 A ATOM 942 HB1 LYS A 60 7.060 -9.644 -5.052 1.00 0.00 A ATOM 943 HD2 LYS A 60 7.641 -6.928 -3.721 1.00 0.00 A ATOM 944 HD1 LYS A 60 9.136 -7.364 -2.895 1.00 0.00 A ATOM 945 HE2 LYS A 60 9.967 -7.179 -4.999 1.00 0.00 A ATOM 946 HE1 LYS A 60 9.433 -8.857 -5.084 1.00 0.00 A ATOM 947 HG2 LYS A 60 7.379 -8.840 -2.168 1.00 0.00 A ATOM 948 HG1 LYS A 60 8.529 -9.754 -3.143 1.00 0.00 A ATOM 949 HZ1 LYS A 60 7.700 -6.604 -5.915 1.00 0.00 A ATOM 950 HZ2 LYS A 60 7.518 -8.246 -6.273 1.00 0.00 A ATOM 951 HZ3 LYS A 60 8.769 -7.361 -6.984 1.00 0.00 A ATOM 952 N LYS A 60 4.910 -8.079 -2.947 1.00 0.00 A ATOM 953 NZ LYS A 60 8.210 -7.487 -6.117 1.00 0.00 A ATOM 954 O LYS A 60 4.443 -10.076 -5.591 1.00 0.00 A ATOM 955 C LEU A 61 1.842 -7.081 -7.190 1.00 0.00 A ATOM 956 CA LEU A 61 2.538 -8.324 -6.621 1.00 0.00 A ATOM 957 CB LEU A 61 1.507 -9.260 -5.970 1.00 0.00 A ATOM 958 CD1 LEU A 61 0.849 -7.530 -4.256 1.00 0.00 A ATOM 959 CD2 LEU A 61 0.075 -9.892 -4.006 1.00 0.00 A ATOM 960 CG LEU A 61 1.203 -8.991 -4.487 1.00 0.00 A ATOM 961 HN LEU A 61 3.683 -7.028 -5.317 1.00 0.00 A ATOM 962 HA LEU A 61 3.018 -8.838 -7.430 1.00 0.00 A ATOM 963 HB2 LEU A 61 0.582 -9.180 -6.523 1.00 0.00 A ATOM 964 HB1 LEU A 61 1.869 -10.271 -6.058 1.00 0.00 A ATOM 965 HD11 LEU A 61 -0.020 -7.273 -4.839 1.00 0.00 A ATOM 966 HD12 LEU A 61 1.679 -6.907 -4.553 1.00 0.00 A ATOM 967 HD13 LEU A 61 0.638 -7.373 -3.208 1.00 0.00 A ATOM 968 HD21 LEU A 61 -0.829 -9.656 -4.547 1.00 0.00 A ATOM 969 HD22 LEU A 61 -0.086 -9.734 -2.950 1.00 0.00 A ATOM 970 HD23 LEU A 61 0.339 -10.924 -4.179 1.00 0.00 A ATOM 971 HG LEU A 61 2.082 -9.214 -3.901 1.00 0.00 A ATOM 972 N LEU A 61 3.596 -7.983 -5.664 1.00 0.00 A ATOM 973 O LEU A 61 0.667 -7.139 -7.551 1.00 0.00 A ATOM 974 C TYR A 62 1.445 -4.910 -9.256 1.00 0.00 A ATOM 975 CA TYR A 62 2.003 -4.726 -7.835 1.00 0.00 A ATOM 976 CB TYR A 62 3.070 -3.624 -7.837 1.00 0.00 A ATOM 977 CD1 TYR A 62 1.899 -1.423 -7.428 1.00 0.00 A ATOM 978 CD2 TYR A 62 2.752 -1.853 -9.613 1.00 0.00 A ATOM 979 CE1 TYR A 62 1.436 -0.191 -7.848 1.00 0.00 A ATOM 980 CE2 TYR A 62 2.292 -0.622 -10.040 1.00 0.00 A ATOM 981 CG TYR A 62 2.564 -2.275 -8.301 1.00 0.00 A ATOM 982 CZ TYR A 62 1.635 0.205 -9.154 1.00 0.00 A ATOM 983 HN TYR A 62 3.541 -5.970 -6.989 1.00 0.00 A ATOM 984 HA TYR A 62 1.198 -4.426 -7.184 1.00 0.00 A ATOM 985 HB2 TYR A 62 3.453 -3.505 -6.835 1.00 0.00 A ATOM 986 HB1 TYR A 62 3.878 -3.919 -8.491 1.00 0.00 A ATOM 987 HD1 TYR A 62 1.745 -1.734 -6.406 1.00 0.00 A ATOM 988 HD2 TYR A 62 3.267 -2.504 -10.304 1.00 0.00 A ATOM 989 HE1 TYR A 62 0.923 0.456 -7.154 1.00 0.00 A ATOM 990 HE2 TYR A 62 2.448 -0.312 -11.063 1.00 0.00 A ATOM 991 HH TYR A 62 1.457 2.112 -8.960 1.00 0.00 A ATOM 992 N TYR A 62 2.570 -5.967 -7.299 1.00 0.00 A ATOM 993 O TYR A 62 0.598 -4.129 -9.698 1.00 0.00 A ATOM 994 OH TYR A 62 1.174 1.432 -9.576 1.00 0.00 A ATOM 995 C ASN A 63 -0.001 -6.625 -11.417 1.00 0.00 A ATOM 996 CA ASN A 63 1.476 -6.209 -11.332 1.00 0.00 A ATOM 997 CB ASN A 63 2.364 -7.286 -11.967 1.00 0.00 A ATOM 998 CG ASN A 63 2.087 -7.476 -13.447 1.00 0.00 A ATOM 999 HN ASN A 63 2.602 -6.565 -9.537 1.00 0.00 A ATOM 1000 HA ASN A 63 1.601 -5.294 -11.890 1.00 0.00 A ATOM 1001 HB2 ASN A 63 3.399 -7.005 -11.848 1.00 0.00 A ATOM 1002 HB1 ASN A 63 2.192 -8.227 -11.464 1.00 0.00 A ATOM 1003 HD21 ASN A 63 0.847 -9.016 -13.025 1.00 0.00 A ATOM 1004 HD22 ASN A 63 1.044 -8.602 -14.763 1.00 0.00 A ATOM 1005 N ASN A 63 1.913 -5.944 -9.961 1.00 0.00 A ATOM 1006 ND2 ASN A 63 1.250 -8.454 -13.775 1.00 0.00 A ATOM 1007 O ASN A 63 -0.822 -5.876 -11.948 1.00 0.00 A ATOM 1008 OD1 ASN A 63 2.626 -6.755 -14.287 1.00 0.00 A ATOM 1009 C GLN A 64 -2.538 -8.002 -9.710 1.00 0.00 A ATOM 1010 CA GLN A 64 -1.715 -8.317 -10.964 1.00 0.00 A ATOM 1011 CB GLN A 64 -1.717 -9.826 -11.215 1.00 0.00 A ATOM 1012 CD GLN A 64 -1.657 -11.705 -12.904 1.00 0.00 A ATOM 1013 CG GLN A 64 -1.727 -10.204 -12.688 1.00 0.00 A ATOM 1014 HN GLN A 64 0.379 -8.375 -10.436 1.00 0.00 A ATOM 1015 HA GLN A 64 -2.181 -7.828 -11.797 1.00 0.00 A ATOM 1016 HB2 GLN A 64 -0.835 -10.255 -10.762 1.00 0.00 A ATOM 1017 HB1 GLN A 64 -2.592 -10.253 -10.749 1.00 0.00 A ATOM 1018 HE21 GLN A 64 0.364 -11.615 -12.939 1.00 0.00 A ATOM 1019 HE22 GLN A 64 -0.369 -13.242 -13.154 1.00 0.00 A ATOM 1020 HG2 GLN A 64 -2.637 -9.834 -13.136 1.00 0.00 A ATOM 1021 HG1 GLN A 64 -0.878 -9.746 -13.171 1.00 0.00 A ATOM 1022 N GLN A 64 -0.337 -7.811 -10.896 1.00 0.00 A ATOM 1023 NE2 GLN A 64 -0.443 -12.235 -13.008 1.00 0.00 A ATOM 1024 O GLN A 64 -3.737 -8.282 -9.697 1.00 0.00 A ATOM 1025 OE1 GLN A 64 -2.684 -12.380 -12.975 1.00 0.00 A ATOM 1026 C ALA A 65 -3.618 -5.924 -7.651 1.00 0.00 A ATOM 1027 CA ALA A 65 -2.709 -7.135 -7.453 1.00 0.00 A ATOM 1028 CB ALA A 65 -1.782 -6.912 -6.272 1.00 0.00 A ATOM 1029 HN ALA A 65 -0.962 -7.163 -8.703 1.00 0.00 A ATOM 1030 HA ALA A 65 -3.324 -7.996 -7.236 1.00 0.00 A ATOM 1031 HB1 ALA A 65 -2.368 -6.750 -5.380 1.00 0.00 A ATOM 1032 HB2 ALA A 65 -1.163 -6.047 -6.459 1.00 0.00 A ATOM 1033 HB3 ALA A 65 -1.156 -7.781 -6.138 1.00 0.00 A ATOM 1034 N ALA A 65 -1.944 -7.432 -8.665 1.00 0.00 A ATOM 1035 O ALA A 65 -4.738 -5.888 -7.137 1.00 0.00 A ATOM 1036 C ARG A 66 -4.891 -3.943 -9.820 1.00 0.00 A ATOM 1037 CA ARG A 66 -3.895 -3.724 -8.676 1.00 0.00 A ATOM 1038 CB ARG A 66 -2.946 -2.573 -9.022 1.00 0.00 A ATOM 1039 CD ARG A 66 -2.600 -0.091 -9.227 1.00 0.00 A ATOM 1040 CG ARG A 66 -3.607 -1.206 -8.993 1.00 0.00 A ATOM 1041 CZ ARG A 66 -1.585 0.978 -11.214 1.00 0.00 A ATOM 1042 HN ARG A 66 -2.198 -5.033 -8.804 1.00 0.00 A ATOM 1043 HA ARG A 66 -4.443 -3.469 -7.782 1.00 0.00 A ATOM 1044 HB2 ARG A 66 -2.130 -2.570 -8.314 1.00 0.00 A ATOM 1045 HB1 ARG A 66 -2.549 -2.737 -10.013 1.00 0.00 A ATOM 1046 HD2 ARG A 66 -3.086 0.856 -9.049 1.00 0.00 A ATOM 1047 HD1 ARG A 66 -1.783 -0.211 -8.531 1.00 0.00 A ATOM 1048 HE ARG A 66 -2.066 -0.992 -11.089 1.00 0.00 A ATOM 1049 HG2 ARG A 66 -4.360 -1.164 -9.766 1.00 0.00 A ATOM 1050 HG1 ARG A 66 -4.072 -1.062 -8.029 1.00 0.00 A ATOM 1051 HH11 ARG A 66 -1.915 2.250 -9.671 1.00 0.00 A ATOM 1052 HH12 ARG A 66 -1.205 2.963 -11.078 1.00 0.00 A ATOM 1053 HH21 ARG A 66 -1.124 -0.013 -12.917 1.00 0.00 A ATOM 1054 HH22 ARG A 66 -0.755 1.679 -12.921 1.00 0.00 A ATOM 1055 N ARG A 66 -3.130 -4.937 -8.402 1.00 0.00 A ATOM 1056 NE ARG A 66 -2.067 -0.101 -10.591 1.00 0.00 A ATOM 1057 NH1 ARG A 66 -1.567 2.161 -10.603 1.00 0.00 A ATOM 1058 NH2 ARG A 66 -1.116 0.873 -12.452 1.00 0.00 A ATOM 1059 O ARG A 66 -5.843 -3.176 -9.976 1.00 0.00 A ATOM 1060 C VAL A 67 -6.643 -6.291 -11.338 1.00 0.00 A ATOM 1061 CA VAL A 67 -5.539 -5.311 -11.743 1.00 0.00 A ATOM 1062 CB VAL A 67 -4.736 -5.909 -12.919 1.00 0.00 A ATOM 1063 CG1 VAL A 67 -5.633 -6.126 -14.128 1.00 0.00 A ATOM 1064 CG2 VAL A 67 -3.559 -5.013 -13.277 1.00 0.00 A ATOM 1065 HN VAL A 67 -3.863 -5.594 -10.434 1.00 0.00 A ATOM 1066 HA VAL A 67 -5.995 -4.390 -12.079 1.00 0.00 A ATOM 1067 HB VAL A 67 -4.349 -6.869 -12.611 1.00 0.00 A ATOM 1068 HG11 VAL A 67 -6.417 -6.824 -13.874 1.00 0.00 A ATOM 1069 HG12 VAL A 67 -5.046 -6.524 -14.943 1.00 0.00 A ATOM 1070 HG13 VAL A 67 -6.070 -5.185 -14.424 1.00 0.00 A ATOM 1071 HG21 VAL A 67 -2.937 -4.869 -12.406 1.00 0.00 A ATOM 1072 HG22 VAL A 67 -3.925 -4.056 -13.621 1.00 0.00 A ATOM 1073 HG23 VAL A 67 -2.978 -5.478 -14.060 1.00 0.00 A ATOM 1074 N VAL A 67 -4.667 -4.994 -10.615 1.00 0.00 A ATOM 1075 O VAL A 67 -7.812 -6.087 -11.670 1.00 0.00 A ATOM 1076 C LYS A 68 -8.219 -7.796 -9.155 1.00 0.00 A ATOM 1077 CA LYS A 68 -7.226 -8.365 -10.169 1.00 0.00 A ATOM 1078 CB LYS A 68 -6.501 -9.567 -9.555 1.00 0.00 A ATOM 1079 CD LYS A 68 -6.656 -11.006 -11.615 1.00 0.00 A ATOM 1080 CE LYS A 68 -5.888 -11.868 -12.604 1.00 0.00 A ATOM 1081 CG LYS A 68 -5.733 -10.404 -10.567 1.00 0.00 A ATOM 1082 HN LYS A 68 -5.283 -7.454 -10.364 1.00 0.00 A ATOM 1083 HA LYS A 68 -7.776 -8.698 -11.036 1.00 0.00 A ATOM 1084 HB2 LYS A 68 -5.804 -9.211 -8.812 1.00 0.00 A ATOM 1085 HB1 LYS A 68 -7.231 -10.201 -9.074 1.00 0.00 A ATOM 1086 HD2 LYS A 68 -7.397 -11.616 -11.120 1.00 0.00 A ATOM 1087 HD1 LYS A 68 -7.146 -10.206 -12.152 1.00 0.00 A ATOM 1088 HE2 LYS A 68 -5.125 -11.265 -13.072 1.00 0.00 A ATOM 1089 HE1 LYS A 68 -5.424 -12.683 -12.068 1.00 0.00 A ATOM 1090 HG2 LYS A 68 -5.007 -9.776 -11.062 1.00 0.00 A ATOM 1091 HG1 LYS A 68 -5.224 -11.202 -10.047 1.00 0.00 A ATOM 1092 HZ1 LYS A 68 -6.223 -13.019 -14.315 1.00 0.00 A ATOM 1093 HZ2 LYS A 68 -7.221 -11.658 -14.200 1.00 0.00 A ATOM 1094 HZ3 LYS A 68 -7.522 -13.011 -13.230 1.00 0.00 A ATOM 1095 N LYS A 68 -6.266 -7.351 -10.616 1.00 0.00 A ATOM 1096 NZ LYS A 68 -6.776 -12.428 -13.661 1.00 0.00 A ATOM 1097 O LYS A 68 -9.323 -8.320 -9.005 1.00 0.00 A ATOM 1098 C TYR A 69 -8.928 -4.635 -7.808 1.00 0.00 A ATOM 1099 CA TYR A 69 -8.684 -6.102 -7.463 1.00 0.00 A ATOM 1100 CB TYR A 69 -8.069 -6.224 -6.069 1.00 0.00 A ATOM 1101 CD1 TYR A 69 -9.236 -8.047 -4.776 1.00 0.00 A ATOM 1102 CD2 TYR A 69 -7.089 -8.523 -5.695 1.00 0.00 A ATOM 1103 CE1 TYR A 69 -9.302 -9.324 -4.256 1.00 0.00 A ATOM 1104 CE2 TYR A 69 -7.148 -9.804 -5.178 1.00 0.00 A ATOM 1105 CG TYR A 69 -8.132 -7.624 -5.502 1.00 0.00 A ATOM 1106 CZ TYR A 69 -8.257 -10.199 -4.459 1.00 0.00 A ATOM 1107 HN TYR A 69 -6.884 -6.357 -8.604 1.00 0.00 A ATOM 1108 HA TYR A 69 -9.631 -6.621 -7.472 1.00 0.00 A ATOM 1109 HB2 TYR A 69 -7.031 -5.929 -6.113 1.00 0.00 A ATOM 1110 HB1 TYR A 69 -8.595 -5.568 -5.393 1.00 0.00 A ATOM 1111 HD1 TYR A 69 -10.055 -7.360 -4.618 1.00 0.00 A ATOM 1112 HD2 TYR A 69 -6.223 -8.210 -6.258 1.00 0.00 A ATOM 1113 HE1 TYR A 69 -10.171 -9.633 -3.695 1.00 0.00 A ATOM 1114 HE2 TYR A 69 -6.329 -10.489 -5.339 1.00 0.00 A ATOM 1115 HH TYR A 69 -7.515 -11.668 -3.458 1.00 0.00 A ATOM 1116 N TYR A 69 -7.820 -6.735 -8.452 1.00 0.00 A ATOM 1117 O TYR A 69 -8.167 -4.031 -8.567 1.00 0.00 A ATOM 1118 OH TYR A 69 -8.322 -11.474 -3.941 1.00 0.00 A ATOM 1119 C SER A 70 -9.499 -1.731 -6.637 1.00 0.00 A ATOM 1120 CA SER A 70 -10.346 -2.674 -7.493 1.00 0.00 A ATOM 1121 CB SER A 70 -11.837 -2.448 -7.221 1.00 0.00 A ATOM 1122 HN SER A 70 -10.577 -4.622 -6.615 1.00 0.00 A ATOM 1123 HA SER A 70 -10.147 -2.467 -8.534 1.00 0.00 A ATOM 1124 HB2 SER A 70 -12.419 -3.096 -7.859 1.00 0.00 A ATOM 1125 HB1 SER A 70 -12.051 -2.677 -6.187 1.00 0.00 A ATOM 1126 HG SER A 70 -13.025 -1.089 -7.981 1.00 0.00 A ATOM 1127 N SER A 70 -9.993 -4.068 -7.243 1.00 0.00 A ATOM 1128 O SER A 70 -9.842 -1.441 -5.488 1.00 0.00 A ATOM 1129 OG SER A 70 -12.208 -1.105 -7.477 1.00 0.00 A ATOM 1130 C LEU A 71 -7.431 0.996 -7.230 1.00 0.00 A ATOM 1131 CA LEU A 71 -7.485 -0.350 -6.507 1.00 0.00 A ATOM 1132 CB LEU A 71 -6.076 -0.947 -6.391 1.00 0.00 A ATOM 1133 CD1 LEU A 71 -6.582 -3.342 -5.815 1.00 0.00 A ATOM 1134 CD2 LEU A 71 -4.445 -2.297 -5.045 1.00 0.00 A ATOM 1135 CG LEU A 71 -5.916 -2.057 -5.347 1.00 0.00 A ATOM 1136 HN LEU A 71 -8.147 -1.567 -8.150 1.00 0.00 A ATOM 1137 HA LEU A 71 -7.881 -0.192 -5.514 1.00 0.00 A ATOM 1138 HB2 LEU A 71 -5.800 -1.348 -7.355 1.00 0.00 A ATOM 1139 HB1 LEU A 71 -5.390 -0.150 -6.142 1.00 0.00 A ATOM 1140 HD11 LEU A 71 -6.224 -3.595 -6.802 1.00 0.00 A ATOM 1141 HD12 LEU A 71 -7.652 -3.204 -5.844 1.00 0.00 A ATOM 1142 HD13 LEU A 71 -6.342 -4.142 -5.130 1.00 0.00 A ATOM 1143 HD21 LEU A 71 -3.928 -2.563 -5.956 1.00 0.00 A ATOM 1144 HD22 LEU A 71 -4.350 -3.100 -4.330 1.00 0.00 A ATOM 1145 HD23 LEU A 71 -4.011 -1.398 -4.635 1.00 0.00 A ATOM 1146 HG LEU A 71 -6.398 -1.750 -4.431 1.00 0.00 A ATOM 1147 N LEU A 71 -8.383 -1.269 -7.203 1.00 0.00 A ATOM 1148 O LEU A 71 -7.977 1.987 -6.743 1.00 0.00 A ATOM 1149 C LEU A 72 -7.411 2.135 -10.497 1.00 0.00 A ATOM 1150 CA LEU A 72 -6.654 2.252 -9.176 1.00 0.00 A ATOM 1151 CB LEU A 72 -5.178 2.577 -9.440 1.00 0.00 A ATOM 1152 CD1 LEU A 72 -5.051 4.580 -7.926 1.00 0.00 A ATOM 1153 CD2 LEU A 72 -4.408 2.326 -7.055 1.00 0.00 A ATOM 1154 CG LEU A 72 -4.427 3.237 -8.275 1.00 0.00 A ATOM 1155 HN LEU A 72 -6.350 0.167 -8.746 1.00 0.00 A ATOM 1156 HA LEU A 72 -7.090 3.054 -8.601 1.00 0.00 A ATOM 1157 HB2 LEU A 72 -4.670 1.657 -9.690 1.00 0.00 A ATOM 1158 HB1 LEU A 72 -5.125 3.238 -10.291 1.00 0.00 A ATOM 1159 HD11 LEU A 72 -5.026 5.225 -8.792 1.00 0.00 A ATOM 1160 HD12 LEU A 72 -4.494 5.037 -7.121 1.00 0.00 A ATOM 1161 HD13 LEU A 72 -6.075 4.432 -7.616 1.00 0.00 A ATOM 1162 HD21 LEU A 72 -3.781 2.761 -6.291 1.00 0.00 A ATOM 1163 HD22 LEU A 72 -4.017 1.359 -7.334 1.00 0.00 A ATOM 1164 HD23 LEU A 72 -5.411 2.213 -6.674 1.00 0.00 A ATOM 1165 HG LEU A 72 -3.404 3.416 -8.574 1.00 0.00 A ATOM 1166 N LEU A 72 -6.776 1.024 -8.393 1.00 0.00 A ATOM 1167 O LEU A 72 -7.103 1.277 -11.327 1.00 0.00 A ATOM 1168 C GLU A 73 -9.450 4.440 -12.388 1.00 0.00 A ATOM 1169 CA GLU A 73 -9.214 3.012 -11.895 1.00 0.00 A ATOM 1170 CB GLU A 73 -10.552 2.309 -11.645 1.00 0.00 A ATOM 1171 CD GLU A 73 -11.714 0.102 -11.243 1.00 0.00 A ATOM 1172 CG GLU A 73 -10.405 0.866 -11.191 1.00 0.00 A ATOM 1173 HN GLU A 73 -8.602 3.692 -9.950 1.00 0.00 A ATOM 1174 HA GLU A 73 -8.672 2.470 -12.656 1.00 0.00 A ATOM 1175 HB2 GLU A 73 -11.094 2.850 -10.883 1.00 0.00 A ATOM 1176 HB1 GLU A 73 -11.128 2.319 -12.559 1.00 0.00 A ATOM 1177 HG2 GLU A 73 -9.690 0.371 -11.831 1.00 0.00 A ATOM 1178 HG1 GLU A 73 -10.041 0.858 -10.174 1.00 0.00 A ATOM 1179 N GLU A 73 -8.403 3.008 -10.680 1.00 0.00 A ATOM 1180 O GLU A 73 -10.227 5.174 -11.737 1.00 0.00 A ATOM 1181 OE1 GLU A 73 -12.048 -0.430 -12.323 1.00 0.00 A ATOM 1182 OE2 GLU A 73 -12.403 0.032 -10.204 1.00 0.00 A END