ATOM 13 N VAL A 2 -3.036 20.760 -5.985 1.00 0.00 N ATOM 14 CA VAL A 2 -3.471 19.570 -5.203 1.00 0.00 C ATOM 15 C VAL A 2 -3.493 19.914 -3.713 1.00 0.00 C ATOM 16 O VAL A 2 -2.766 20.772 -3.252 1.00 0.00 O ATOM 17 CB VAL A 2 -2.495 18.417 -5.445 1.00 0.00 C ATOM 18 CG1 VAL A 2 -1.060 18.908 -5.237 1.00 0.00 C ATOM 19 CG2 VAL A 2 -2.792 17.285 -4.459 1.00 0.00 C ATOM 20 H VAL A 2 -2.410 20.652 -6.729 1.00 0.00 H ATOM 21 HA VAL A 2 -4.458 19.277 -5.522 1.00 0.00 H ATOM 22 HB VAL A 2 -2.608 18.055 -6.457 1.00 0.00 H ATOM 23 HG11 VAL A 2 -0.955 19.898 -5.653 1.00 0.00 H ATOM 24 HG12 VAL A 2 -0.839 18.935 -4.181 1.00 0.00 H ATOM 25 HG13 VAL A 2 -0.375 18.234 -5.731 1.00 0.00 H ATOM 26 HG21 VAL A 2 -2.797 17.677 -3.453 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.759 16.858 -4.684 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.033 16.523 -4.546 1.00 0.00 H ATOM 29 N SER A 3 -4.324 19.252 -2.954 1.00 0.00 N ATOM 30 CA SER A 3 -4.392 19.544 -1.495 1.00 0.00 C ATOM 31 C SER A 3 -3.356 18.693 -0.756 1.00 0.00 C ATOM 32 O SER A 3 -3.067 17.577 -1.139 1.00 0.00 O ATOM 33 CB SER A 3 -5.794 19.214 -0.976 1.00 0.00 C ATOM 34 OG SER A 3 -5.692 18.576 0.290 1.00 0.00 O ATOM 35 H SER A 3 -4.903 18.564 -3.344 1.00 0.00 H ATOM 36 HA SER A 3 -4.184 20.590 -1.328 1.00 0.00 H ATOM 37 HB2 SER A 3 -6.363 20.124 -0.869 1.00 0.00 H ATOM 38 HB3 SER A 3 -6.293 18.560 -1.682 1.00 0.00 H ATOM 39 HG SER A 3 -6.542 18.177 0.491 1.00 0.00 H ATOM 40 N GLU A 4 -2.795 19.212 0.301 1.00 0.00 N ATOM 41 CA GLU A 4 -1.780 18.435 1.065 1.00 0.00 C ATOM 42 C GLU A 4 -2.424 17.163 1.614 1.00 0.00 C ATOM 43 O GLU A 4 -2.079 16.063 1.228 1.00 0.00 O ATOM 44 CB GLU A 4 -1.262 19.283 2.227 1.00 0.00 C ATOM 45 CG GLU A 4 0.009 18.649 2.798 1.00 0.00 C ATOM 46 CD GLU A 4 -0.246 18.196 4.237 1.00 0.00 C ATOM 47 OE1 GLU A 4 -1.234 18.626 4.808 1.00 0.00 O ATOM 48 OE2 GLU A 4 0.553 17.426 4.744 1.00 0.00 O ATOM 49 H GLU A 4 -3.042 20.114 0.595 1.00 0.00 H ATOM 50 HA GLU A 4 -0.959 18.174 0.413 1.00 0.00 H ATOM 51 HB2 GLU A 4 -1.041 20.279 1.872 1.00 0.00 H ATOM 52 HB3 GLU A 4 -2.015 19.335 2.996 1.00 0.00 H ATOM 53 HG2 GLU A 4 0.288 17.798 2.195 1.00 0.00 H ATOM 54 HG3 GLU A 4 0.809 19.375 2.789 1.00 0.00 H ATOM 55 N HIS A 5 -3.356 17.305 2.514 1.00 0.00 N ATOM 56 CA HIS A 5 -4.023 16.110 3.092 1.00 0.00 C ATOM 57 C HIS A 5 -4.347 15.116 1.981 1.00 0.00 C ATOM 58 O HIS A 5 -4.225 13.921 2.156 1.00 0.00 O ATOM 59 CB HIS A 5 -5.305 16.531 3.795 1.00 0.00 C ATOM 60 CG HIS A 5 -5.196 16.241 5.264 1.00 0.00 C ATOM 61 ND1 HIS A 5 -5.335 14.963 5.782 1.00 0.00 N ATOM 62 CD2 HIS A 5 -4.968 17.059 6.339 1.00 0.00 C ATOM 63 CE1 HIS A 5 -5.188 15.050 7.118 1.00 0.00 C ATOM 64 NE2 HIS A 5 -4.962 16.307 7.510 1.00 0.00 N ATOM 65 H HIS A 5 -3.617 18.200 2.813 1.00 0.00 H ATOM 66 HA HIS A 5 -3.371 15.648 3.801 1.00 0.00 H ATOM 67 HB2 HIS A 5 -5.452 17.588 3.654 1.00 0.00 H ATOM 68 HB3 HIS A 5 -6.134 15.984 3.380 1.00 0.00 H ATOM 69 HD1 HIS A 5 -5.510 14.146 5.271 1.00 0.00 H ATOM 70 HD2 HIS A 5 -4.819 18.128 6.284 1.00 0.00 H ATOM 71 HE1 HIS A 5 -5.245 14.207 7.791 1.00 0.00 H ATOM 72 N GLN A 6 -4.754 15.593 0.835 1.00 0.00 N ATOM 73 CA GLN A 6 -5.070 14.657 -0.272 1.00 0.00 C ATOM 74 C GLN A 6 -3.957 13.619 -0.367 1.00 0.00 C ATOM 75 O GLN A 6 -2.859 13.833 0.109 1.00 0.00 O ATOM 76 CB GLN A 6 -5.168 15.418 -1.585 1.00 0.00 C ATOM 77 CG GLN A 6 -6.630 15.488 -2.032 1.00 0.00 C ATOM 78 CD GLN A 6 -6.933 14.321 -2.974 1.00 0.00 C ATOM 79 OE1 GLN A 6 -6.065 13.524 -3.271 1.00 0.00 O ATOM 80 NE2 GLN A 6 -8.136 14.186 -3.460 1.00 0.00 N ATOM 81 H GLN A 6 -4.847 16.558 0.706 1.00 0.00 H ATOM 82 HA GLN A 6 -6.003 14.175 -0.076 1.00 0.00 H ATOM 83 HB2 GLN A 6 -4.790 16.409 -1.441 1.00 0.00 H ATOM 84 HB3 GLN A 6 -4.587 14.910 -2.339 1.00 0.00 H ATOM 85 HG2 GLN A 6 -7.273 15.430 -1.167 1.00 0.00 H ATOM 86 HG3 GLN A 6 -6.805 16.420 -2.549 1.00 0.00 H ATOM 87 HE21 GLN A 6 -8.838 14.833 -3.219 1.00 0.00 H ATOM 88 HE22 GLN A 6 -8.340 13.439 -4.067 1.00 0.00 H ATOM 89 N LEU A 7 -4.223 12.500 -0.964 1.00 0.00 N ATOM 90 CA LEU A 7 -3.170 11.454 -1.075 1.00 0.00 C ATOM 91 C LEU A 7 -2.990 10.760 0.281 1.00 0.00 C ATOM 92 O LEU A 7 -3.030 9.550 0.373 1.00 0.00 O ATOM 93 CB LEU A 7 -1.849 12.101 -1.497 1.00 0.00 C ATOM 94 CG LEU A 7 -1.324 11.414 -2.759 1.00 0.00 C ATOM 95 CD1 LEU A 7 -0.270 12.301 -3.422 1.00 0.00 C ATOM 96 CD2 LEU A 7 -0.695 10.072 -2.381 1.00 0.00 C ATOM 97 H LEU A 7 -5.115 12.345 -1.339 1.00 0.00 H ATOM 98 HA LEU A 7 -3.464 10.724 -1.814 1.00 0.00 H ATOM 99 HB2 LEU A 7 -2.011 13.151 -1.698 1.00 0.00 H ATOM 100 HB3 LEU A 7 -1.125 11.994 -0.704 1.00 0.00 H ATOM 101 HG LEU A 7 -2.142 11.250 -3.447 1.00 0.00 H ATOM 102 HD11 LEU A 7 0.402 12.685 -2.670 1.00 0.00 H ATOM 103 HD12 LEU A 7 0.288 11.721 -4.142 1.00 0.00 H ATOM 104 HD13 LEU A 7 -0.757 13.124 -3.924 1.00 0.00 H ATOM 105 HD21 LEU A 7 -1.109 9.731 -1.444 1.00 0.00 H ATOM 106 HD22 LEU A 7 -0.903 9.345 -3.152 1.00 0.00 H ATOM 107 HD23 LEU A 7 0.374 10.192 -2.280 1.00 0.00 H ATOM 108 N LEU A 8 -2.792 11.510 1.338 1.00 0.00 N ATOM 109 CA LEU A 8 -2.613 10.905 2.657 1.00 0.00 C ATOM 110 C LEU A 8 -3.865 10.112 3.036 1.00 0.00 C ATOM 111 O LEU A 8 -3.837 9.261 3.904 1.00 0.00 O ATOM 112 CB LEU A 8 -2.385 12.048 3.615 1.00 0.00 C ATOM 113 CG LEU A 8 -2.282 11.549 5.037 1.00 0.00 C ATOM 114 CD1 LEU A 8 -3.683 11.258 5.574 1.00 0.00 C ATOM 115 CD2 LEU A 8 -1.423 10.281 5.095 1.00 0.00 C ATOM 116 H LEU A 8 -2.758 12.483 1.273 1.00 0.00 H ATOM 117 HA LEU A 8 -1.757 10.272 2.654 1.00 0.00 H ATOM 118 HB2 LEU A 8 -1.472 12.561 3.350 1.00 0.00 H ATOM 119 HB3 LEU A 8 -3.209 12.724 3.537 1.00 0.00 H ATOM 120 HG LEU A 8 -1.828 12.321 5.617 1.00 0.00 H ATOM 121 HD11 LEU A 8 -4.412 11.519 4.820 1.00 0.00 H ATOM 122 HD12 LEU A 8 -3.768 10.208 5.809 1.00 0.00 H ATOM 123 HD13 LEU A 8 -3.857 11.844 6.464 1.00 0.00 H ATOM 124 HD21 LEU A 8 -1.819 9.546 4.410 1.00 0.00 H ATOM 125 HD22 LEU A 8 -0.407 10.522 4.818 1.00 0.00 H ATOM 126 HD23 LEU A 8 -1.437 9.881 6.099 1.00 0.00 H ATOM 127 N HIS A 9 -4.966 10.382 2.388 1.00 0.00 N ATOM 128 CA HIS A 9 -6.216 9.649 2.701 1.00 0.00 C ATOM 129 C HIS A 9 -6.001 8.197 2.347 1.00 0.00 C ATOM 130 O HIS A 9 -5.844 7.356 3.206 1.00 0.00 O ATOM 131 CB HIS A 9 -7.360 10.230 1.879 1.00 0.00 C ATOM 132 CG HIS A 9 -7.619 11.589 2.389 1.00 0.00 C ATOM 133 ND1 HIS A 9 -8.875 12.151 2.528 1.00 0.00 N ATOM 134 CD2 HIS A 9 -6.735 12.512 2.794 1.00 0.00 C ATOM 135 CE1 HIS A 9 -8.697 13.395 3.014 1.00 0.00 C ATOM 136 NE2 HIS A 9 -7.398 13.667 3.196 1.00 0.00 N ATOM 137 H HIS A 9 -4.967 11.065 1.693 1.00 0.00 H ATOM 138 HA HIS A 9 -6.425 9.750 3.743 1.00 0.00 H ATOM 139 HB2 HIS A 9 -7.047 10.306 0.856 1.00 0.00 H ATOM 140 HB3 HIS A 9 -8.246 9.620 1.967 1.00 0.00 H ATOM 141 HD1 HIS A 9 -9.732 11.726 2.313 1.00 0.00 H ATOM 142 HD2 HIS A 9 -5.673 12.345 2.791 1.00 0.00 H ATOM 143 HE1 HIS A 9 -9.499 14.085 3.228 1.00 0.00 H ATOM 144 N ASP A 10 -5.915 7.931 1.075 1.00 0.00 N ATOM 145 CA ASP A 10 -5.622 6.572 0.587 1.00 0.00 C ATOM 146 C ASP A 10 -6.109 5.501 1.572 1.00 0.00 C ATOM 147 O ASP A 10 -7.222 5.032 1.463 1.00 0.00 O ATOM 148 CB ASP A 10 -4.119 6.553 0.438 1.00 0.00 C ATOM 149 CG ASP A 10 -3.581 5.119 0.440 1.00 0.00 C ATOM 150 OD1 ASP A 10 -4.362 4.212 0.204 1.00 0.00 O ATOM 151 OD2 ASP A 10 -2.395 4.955 0.674 1.00 0.00 O ATOM 152 H ASP A 10 -5.976 8.657 0.430 1.00 0.00 H ATOM 153 HA ASP A 10 -6.080 6.419 -0.375 1.00 0.00 H ATOM 154 HB2 ASP A 10 -3.862 7.043 -0.488 1.00 0.00 H ATOM 155 HB3 ASP A 10 -3.695 7.117 1.263 1.00 0.00 H ATOM 156 N LYS A 11 -5.274 5.134 2.525 1.00 0.00 N ATOM 157 CA LYS A 11 -5.632 4.100 3.559 1.00 0.00 C ATOM 158 C LYS A 11 -7.037 3.536 3.329 1.00 0.00 C ATOM 159 O LYS A 11 -8.002 3.984 3.915 1.00 0.00 O ATOM 160 CB LYS A 11 -5.575 4.750 4.941 1.00 0.00 C ATOM 161 CG LYS A 11 -5.243 3.689 5.992 1.00 0.00 C ATOM 162 CD LYS A 11 -6.301 2.585 5.949 1.00 0.00 C ATOM 163 CE LYS A 11 -6.192 1.723 7.208 1.00 0.00 C ATOM 164 NZ LYS A 11 -5.594 0.404 6.856 1.00 0.00 N ATOM 165 H LYS A 11 -4.390 5.555 2.566 1.00 0.00 H ATOM 166 HA LYS A 11 -4.914 3.294 3.519 1.00 0.00 H ATOM 167 HB2 LYS A 11 -4.810 5.515 4.943 1.00 0.00 H ATOM 168 HB3 LYS A 11 -6.533 5.194 5.170 1.00 0.00 H ATOM 169 HG2 LYS A 11 -4.270 3.267 5.784 1.00 0.00 H ATOM 170 HG3 LYS A 11 -5.239 4.142 6.971 1.00 0.00 H ATOM 171 HD2 LYS A 11 -7.283 3.031 5.900 1.00 0.00 H ATOM 172 HD3 LYS A 11 -6.142 1.967 5.078 1.00 0.00 H ATOM 173 HE2 LYS A 11 -5.565 2.221 7.933 1.00 0.00 H ATOM 174 HE3 LYS A 11 -7.176 1.572 7.626 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -4.936 0.524 6.058 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -5.079 0.027 7.676 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -6.348 -0.259 6.589 1.00 0.00 H ATOM 178 N GLY A 12 -7.160 2.562 2.469 1.00 0.00 N ATOM 179 CA GLY A 12 -8.501 1.979 2.191 1.00 0.00 C ATOM 180 C GLY A 12 -8.572 1.618 0.711 1.00 0.00 C ATOM 181 O GLY A 12 -9.364 0.793 0.299 1.00 0.00 O ATOM 182 H GLY A 12 -6.369 2.216 1.997 1.00 0.00 H ATOM 183 HA2 GLY A 12 -8.640 1.090 2.792 1.00 0.00 H ATOM 184 HA3 GLY A 12 -9.268 2.701 2.421 1.00 0.00 H ATOM 185 N LYS A 13 -7.733 2.222 -0.085 1.00 0.00 N ATOM 186 CA LYS A 13 -7.713 1.918 -1.537 1.00 0.00 C ATOM 187 C LYS A 13 -7.212 0.537 -1.736 1.00 0.00 C ATOM 188 O LYS A 13 -6.196 0.325 -2.357 1.00 0.00 O ATOM 189 CB LYS A 13 -6.814 2.905 -2.254 1.00 0.00 C ATOM 190 CG LYS A 13 -7.637 4.115 -2.676 1.00 0.00 C ATOM 191 CD LYS A 13 -8.354 3.796 -3.986 1.00 0.00 C ATOM 192 CE LYS A 13 -9.806 4.268 -3.902 1.00 0.00 C ATOM 193 NZ LYS A 13 -10.549 3.813 -5.110 1.00 0.00 N ATOM 194 H LYS A 13 -7.103 2.872 0.276 1.00 0.00 H ATOM 195 HA LYS A 13 -8.676 1.954 -1.933 1.00 0.00 H ATOM 196 HB2 LYS A 13 -6.036 3.212 -1.582 1.00 0.00 H ATOM 197 HB3 LYS A 13 -6.383 2.438 -3.127 1.00 0.00 H ATOM 198 HG2 LYS A 13 -8.367 4.340 -1.909 1.00 0.00 H ATOM 199 HG3 LYS A 13 -6.985 4.963 -2.817 1.00 0.00 H ATOM 200 HD2 LYS A 13 -7.855 4.299 -4.802 1.00 0.00 H ATOM 201 HD3 LYS A 13 -8.332 2.728 -4.153 1.00 0.00 H ATOM 202 HE2 LYS A 13 -10.267 3.853 -3.018 1.00 0.00 H ATOM 203 HE3 LYS A 13 -9.831 5.347 -3.848 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -9.900 3.309 -5.747 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -11.316 3.174 -4.825 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -10.948 4.638 -5.602 1.00 0.00 H ATOM 254 N ASP A 17 -3.349 -1.720 -3.202 1.00 0.00 N ATOM 255 CA ASP A 17 -2.593 -0.557 -3.735 1.00 0.00 C ATOM 256 C ASP A 17 -1.571 -0.104 -2.700 1.00 0.00 C ATOM 257 O ASP A 17 -0.419 0.102 -3.020 1.00 0.00 O ATOM 258 CB ASP A 17 -3.552 0.588 -4.068 1.00 0.00 C ATOM 259 CG ASP A 17 -2.754 1.798 -4.556 1.00 0.00 C ATOM 260 OD1 ASP A 17 -1.823 2.186 -3.870 1.00 0.00 O ATOM 261 OD2 ASP A 17 -3.087 2.317 -5.609 1.00 0.00 O ATOM 262 H ASP A 17 -4.213 -1.579 -2.712 1.00 0.00 H ATOM 263 HA ASP A 17 -2.066 -0.867 -4.622 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.236 0.270 -4.841 1.00 0.00 H ATOM 265 HB3 ASP A 17 -4.109 0.860 -3.184 1.00 0.00 H ATOM 266 N LEU A 18 -1.950 0.006 -1.449 1.00 0.00 N ATOM 267 CA LEU A 18 -0.934 0.386 -0.424 1.00 0.00 C ATOM 268 C LEU A 18 0.275 -0.510 -0.676 1.00 0.00 C ATOM 269 O LEU A 18 1.409 -0.162 -0.418 1.00 0.00 O ATOM 270 CB LEU A 18 -1.487 0.135 0.982 1.00 0.00 C ATOM 271 CG LEU A 18 -1.256 1.370 1.851 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.198 1.823 1.723 1.00 0.00 C ATOM 273 CD2 LEU A 18 -2.183 2.495 1.387 1.00 0.00 C ATOM 274 H LEU A 18 -2.871 -0.200 -1.186 1.00 0.00 H ATOM 275 HA LEU A 18 -0.659 1.425 -0.541 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.545 -0.067 0.919 1.00 0.00 H ATOM 277 HB3 LEU A 18 -0.983 -0.712 1.421 1.00 0.00 H ATOM 278 HG LEU A 18 -1.469 1.129 2.883 1.00 0.00 H ATOM 279 HD11 LEU A 18 0.819 0.974 1.477 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.275 2.564 0.942 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.526 2.251 2.658 1.00 0.00 H ATOM 282 HD21 LEU A 18 -3.155 2.088 1.153 1.00 0.00 H ATOM 283 HD22 LEU A 18 -2.280 3.229 2.172 1.00 0.00 H ATOM 284 HD23 LEU A 18 -1.767 2.962 0.506 1.00 0.00 H ATOM 285 N ARG A 19 0.003 -1.662 -1.230 1.00 0.00 N ATOM 286 CA ARG A 19 1.055 -2.633 -1.584 1.00 0.00 C ATOM 287 C ARG A 19 1.829 -2.103 -2.790 1.00 0.00 C ATOM 288 O ARG A 19 3.038 -1.990 -2.761 1.00 0.00 O ATOM 289 CB ARG A 19 0.340 -3.942 -1.938 1.00 0.00 C ATOM 290 CG ARG A 19 1.128 -4.740 -2.980 1.00 0.00 C ATOM 291 CD ARG A 19 0.309 -5.954 -3.426 1.00 0.00 C ATOM 292 NE ARG A 19 -0.669 -6.330 -2.364 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.424 -7.337 -1.572 1.00 0.00 C ATOM 294 NH1 ARG A 19 0.804 -7.747 -1.400 1.00 0.00 N ATOM 295 NH2 ARG A 19 -1.404 -7.931 -0.949 1.00 0.00 N ATOM 296 H ARG A 19 -0.926 -1.888 -1.440 1.00 0.00 H ATOM 297 HA ARG A 19 1.728 -2.788 -0.757 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.216 -4.533 -1.048 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.637 -3.708 -2.341 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.323 -4.108 -3.836 1.00 0.00 H ATOM 301 HG3 ARG A 19 2.062 -5.071 -2.553 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.226 -5.707 -4.331 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.971 -6.785 -3.616 1.00 0.00 H ATOM 304 HE ARG A 19 -1.500 -5.817 -2.262 1.00 0.00 H ATOM 305 HH11 ARG A 19 1.555 -7.289 -1.874 1.00 0.00 H ATOM 306 HH12 ARG A 19 0.992 -8.520 -0.795 1.00 0.00 H ATOM 307 HH21 ARG A 19 -2.344 -7.615 -1.078 1.00 0.00 H ATOM 308 HH22 ARG A 19 -1.215 -8.703 -0.342 1.00 0.00 H ATOM 309 N ARG A 20 1.144 -1.786 -3.855 1.00 0.00 N ATOM 310 CA ARG A 20 1.861 -1.280 -5.051 1.00 0.00 C ATOM 311 C ARG A 20 2.665 -0.042 -4.666 1.00 0.00 C ATOM 312 O ARG A 20 3.731 0.204 -5.191 1.00 0.00 O ATOM 313 CB ARG A 20 0.868 -0.986 -6.174 1.00 0.00 C ATOM 314 CG ARG A 20 0.163 0.347 -5.942 1.00 0.00 C ATOM 315 CD ARG A 20 -0.731 0.650 -7.144 1.00 0.00 C ATOM 316 NE ARG A 20 0.015 1.495 -8.116 1.00 0.00 N ATOM 317 CZ ARG A 20 -0.567 1.900 -9.212 1.00 0.00 C ATOM 318 NH1 ARG A 20 -1.582 1.237 -9.695 1.00 0.00 N ATOM 319 NH2 ARG A 20 -0.134 2.968 -9.824 1.00 0.00 N ATOM 320 H ARG A 20 0.170 -1.890 -3.868 1.00 0.00 H ATOM 321 HA ARG A 20 2.544 -2.041 -5.380 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.397 -0.953 -7.117 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.137 -1.780 -6.202 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.441 0.287 -5.053 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.895 1.132 -5.833 1.00 0.00 H ATOM 326 HD2 ARG A 20 -1.019 -0.279 -7.620 1.00 0.00 H ATOM 327 HD3 ARG A 20 -1.616 1.174 -6.814 1.00 0.00 H ATOM 328 HE ARG A 20 0.945 1.745 -7.934 1.00 0.00 H ATOM 329 HH11 ARG A 20 -1.914 0.418 -9.226 1.00 0.00 H ATOM 330 HH12 ARG A 20 -2.028 1.546 -10.535 1.00 0.00 H ATOM 331 HH21 ARG A 20 0.643 3.476 -9.453 1.00 0.00 H ATOM 332 HH22 ARG A 20 -0.580 3.279 -10.663 1.00 0.00 H ATOM 333 N ARG A 21 2.212 0.715 -3.711 1.00 0.00 N ATOM 334 CA ARG A 21 3.035 1.872 -3.289 1.00 0.00 C ATOM 335 C ARG A 21 4.372 1.287 -2.851 1.00 0.00 C ATOM 336 O ARG A 21 5.412 1.904 -2.959 1.00 0.00 O ATOM 337 CB ARG A 21 2.365 2.603 -2.122 1.00 0.00 C ATOM 338 CG ARG A 21 1.688 3.874 -2.639 1.00 0.00 C ATOM 339 CD ARG A 21 0.765 4.441 -1.557 1.00 0.00 C ATOM 340 NE ARG A 21 1.353 4.183 -0.213 1.00 0.00 N ATOM 341 CZ ARG A 21 1.387 5.135 0.678 1.00 0.00 C ATOM 342 NH1 ARG A 21 2.278 6.084 0.585 1.00 0.00 N ATOM 343 NH2 ARG A 21 0.530 5.137 1.662 1.00 0.00 N ATOM 344 H ARG A 21 1.376 0.497 -3.249 1.00 0.00 H ATOM 345 HA ARG A 21 3.187 2.545 -4.122 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.625 1.957 -1.670 1.00 0.00 H ATOM 347 HB3 ARG A 21 3.112 2.868 -1.387 1.00 0.00 H ATOM 348 HG2 ARG A 21 2.442 4.605 -2.890 1.00 0.00 H ATOM 349 HG3 ARG A 21 1.107 3.638 -3.517 1.00 0.00 H ATOM 350 HD2 ARG A 21 0.654 5.506 -1.703 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.202 3.965 -1.624 1.00 0.00 H ATOM 352 HE ARG A 21 1.713 3.298 0.004 1.00 0.00 H ATOM 353 HH11 ARG A 21 2.934 6.080 -0.170 1.00 0.00 H ATOM 354 HH12 ARG A 21 2.307 6.813 1.268 1.00 0.00 H ATOM 355 HH21 ARG A 21 -0.152 4.409 1.733 1.00 0.00 H ATOM 356 HH22 ARG A 21 0.555 5.867 2.345 1.00 0.00 H ATOM 357 N PHE A 22 4.333 0.065 -2.384 1.00 0.00 N ATOM 358 CA PHE A 22 5.573 -0.628 -1.961 1.00 0.00 C ATOM 359 C PHE A 22 6.051 -1.520 -3.104 1.00 0.00 C ATOM 360 O PHE A 22 7.213 -1.863 -3.185 1.00 0.00 O ATOM 361 CB PHE A 22 5.278 -1.477 -0.748 1.00 0.00 C ATOM 362 CG PHE A 22 4.675 -0.590 0.271 1.00 0.00 C ATOM 363 CD1 PHE A 22 5.294 0.621 0.570 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.478 -0.951 0.882 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.716 1.475 1.492 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.895 -0.093 1.799 1.00 0.00 C ATOM 367 CZ PHE A 22 3.517 1.118 2.101 1.00 0.00 C ATOM 368 H PHE A 22 3.475 -0.406 -2.330 1.00 0.00 H ATOM 369 HA PHE A 22 6.315 0.096 -1.702 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.579 -2.237 -1.010 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.187 -1.914 -0.365 1.00 0.00 H ATOM 372 HD1 PHE A 22 6.225 0.889 0.091 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.007 -1.893 0.642 1.00 0.00 H ATOM 374 HE1 PHE A 22 5.190 2.415 1.732 1.00 0.00 H ATOM 375 HE2 PHE A 22 1.966 -0.361 2.279 1.00 0.00 H ATOM 376 HZ PHE A 22 3.073 1.776 2.791 1.00 0.00 H ATOM 377 N PHE A 23 5.136 -1.907 -3.976 1.00 0.00 N ATOM 378 CA PHE A 23 5.483 -2.798 -5.141 1.00 0.00 C ATOM 379 C PHE A 23 6.961 -2.651 -5.503 1.00 0.00 C ATOM 380 O PHE A 23 7.777 -3.498 -5.197 1.00 0.00 O ATOM 381 CB PHE A 23 4.658 -2.408 -6.372 1.00 0.00 C ATOM 382 CG PHE A 23 3.690 -3.484 -6.719 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.136 -4.280 -5.718 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.329 -3.665 -8.054 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.211 -5.260 -6.055 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.409 -4.647 -8.391 1.00 0.00 C ATOM 387 CZ PHE A 23 1.853 -5.440 -7.393 1.00 0.00 C ATOM 388 H PHE A 23 4.205 -1.616 -3.849 1.00 0.00 H ATOM 389 HA PHE A 23 5.267 -3.821 -4.880 1.00 0.00 H ATOM 390 HB2 PHE A 23 4.110 -1.511 -6.178 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.315 -2.257 -7.213 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.422 -4.134 -4.687 1.00 0.00 H ATOM 393 HD2 PHE A 23 3.765 -3.045 -8.823 1.00 0.00 H ATOM 394 HE1 PHE A 23 1.775 -5.883 -5.289 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.125 -4.793 -9.423 1.00 0.00 H ATOM 396 HZ PHE A 23 1.146 -6.182 -7.651 1.00 0.00 H ATOM 397 N LEU A 24 7.309 -1.570 -6.148 1.00 0.00 N ATOM 398 CA LEU A 24 8.730 -1.352 -6.527 1.00 0.00 C ATOM 399 C LEU A 24 9.555 -1.135 -5.260 1.00 0.00 C ATOM 400 O LEU A 24 10.621 -1.696 -5.100 1.00 0.00 O ATOM 401 CB LEU A 24 8.841 -0.119 -7.426 1.00 0.00 C ATOM 402 CG LEU A 24 7.724 -0.145 -8.470 1.00 0.00 C ATOM 403 CD1 LEU A 24 6.717 0.968 -8.170 1.00 0.00 C ATOM 404 CD2 LEU A 24 8.323 0.075 -9.861 1.00 0.00 C ATOM 405 H LEU A 24 6.633 -0.899 -6.378 1.00 0.00 H ATOM 406 HA LEU A 24 9.100 -2.220 -7.054 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.752 0.774 -6.824 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.798 -0.123 -7.926 1.00 0.00 H ATOM 409 HG LEU A 24 7.223 -1.101 -8.437 1.00 0.00 H ATOM 410 HD11 LEU A 24 7.237 1.914 -8.102 1.00 0.00 H ATOM 411 HD12 LEU A 24 5.987 1.016 -8.963 1.00 0.00 H ATOM 412 HD13 LEU A 24 6.221 0.762 -7.234 1.00 0.00 H ATOM 413 HD21 LEU A 24 9.372 0.316 -9.768 1.00 0.00 H ATOM 414 HD22 LEU A 24 8.212 -0.826 -10.447 1.00 0.00 H ATOM 415 HD23 LEU A 24 7.808 0.888 -10.351 1.00 0.00 H ATOM 416 N HIS A 25 9.073 -0.329 -4.351 1.00 0.00 N ATOM 417 CA HIS A 25 9.842 -0.095 -3.100 1.00 0.00 C ATOM 418 C HIS A 25 10.279 -1.446 -2.530 1.00 0.00 C ATOM 419 O HIS A 25 11.287 -1.555 -1.861 1.00 0.00 O ATOM 420 CB HIS A 25 8.967 0.637 -2.081 1.00 0.00 C ATOM 421 CG HIS A 25 9.848 1.414 -1.141 1.00 0.00 C ATOM 422 ND1 HIS A 25 9.350 2.397 -0.300 1.00 0.00 N ATOM 423 CD2 HIS A 25 11.197 1.360 -0.897 1.00 0.00 C ATOM 424 CE1 HIS A 25 10.385 2.891 0.403 1.00 0.00 C ATOM 425 NE2 HIS A 25 11.535 2.294 0.079 1.00 0.00 N ATOM 426 H HIS A 25 8.206 0.116 -4.491 1.00 0.00 H ATOM 427 HA HIS A 25 10.716 0.500 -3.320 1.00 0.00 H ATOM 428 HB2 HIS A 25 8.304 1.317 -2.599 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.385 -0.081 -1.520 1.00 0.00 H ATOM 430 HD1 HIS A 25 8.415 2.683 -0.232 1.00 0.00 H ATOM 431 HD2 HIS A 25 11.893 0.695 -1.386 1.00 0.00 H ATOM 432 HE1 HIS A 25 10.297 3.674 1.143 1.00 0.00 H ATOM 433 N HIS A 26 9.525 -2.479 -2.794 1.00 0.00 N ATOM 434 CA HIS A 26 9.889 -3.819 -2.280 1.00 0.00 C ATOM 435 C HIS A 26 11.000 -4.423 -3.137 1.00 0.00 C ATOM 436 O HIS A 26 12.004 -4.889 -2.635 1.00 0.00 O ATOM 437 CB HIS A 26 8.677 -4.729 -2.332 1.00 0.00 C ATOM 438 CG HIS A 26 8.719 -5.633 -1.142 1.00 0.00 C ATOM 439 ND1 HIS A 26 9.116 -5.179 0.101 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.449 -6.967 -0.991 1.00 0.00 C ATOM 441 CE1 HIS A 26 9.078 -6.221 0.942 1.00 0.00 C ATOM 442 NE2 HIS A 26 8.677 -7.341 0.331 1.00 0.00 N ATOM 443 H HIS A 26 8.720 -2.374 -3.332 1.00 0.00 H ATOM 444 HA HIS A 26 10.217 -3.738 -1.267 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.771 -4.139 -2.314 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.718 -5.314 -3.229 1.00 0.00 H ATOM 447 HD1 HIS A 26 9.377 -4.262 0.325 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.121 -7.630 -1.779 1.00 0.00 H ATOM 449 HE1 HIS A 26 9.351 -6.160 1.980 1.00 0.00 H