ATOM 1 N ARG A 1 -30.515 12.697 13.788 1.00 0.00 N ATOM 2 CA ARG A 1 -30.838 13.510 12.628 1.00 0.00 C ATOM 3 C ARG A 1 -29.659 13.536 11.653 1.00 0.00 C ATOM 4 O ARG A 1 -29.759 13.026 10.539 1.00 0.00 O ATOM 5 CB ARG A 1 -31.184 14.942 13.039 1.00 0.00 C ATOM 6 CG ARG A 1 -31.937 15.666 11.920 1.00 0.00 C ATOM 7 CD ARG A 1 -31.160 16.894 11.442 1.00 0.00 C ATOM 8 NE ARG A 1 -32.081 18.039 11.267 1.00 0.00 N ATOM 9 CZ ARG A 1 -32.820 18.565 12.253 1.00 0.00 C ATOM 10 NH1 ARG A 1 -32.753 18.051 13.489 1.00 0.00 N ATOM 11 NH2 ARG A 1 -33.628 19.605 12.003 1.00 0.00 N ATOM 12 H1 ARG A 1 -29.633 12.225 13.742 1.00 0.00 H ATOM 13 HA ARG A 1 -31.705 13.024 12.182 1.00 0.00 H ATOM 14 HB3 ARG A 1 -30.271 15.487 13.279 1.00 0.00 H ATOM 15 HG3 ARG A 1 -32.921 15.971 12.278 1.00 0.00 H ATOM 16 HD3 ARG A 1 -30.659 16.672 10.499 1.00 0.00 H ATOM 17 HE ARG A 1 -32.154 18.447 10.357 1.00 0.00 H ATOM 18 HH11 ARG A 1 -32.149 17.275 13.675 1.00 0.00 H ATOM 19 HH12 ARG A 1 -33.305 18.444 14.225 1.00 0.00 H ATOM 20 HH21 ARG A 1 -33.678 19.988 11.081 1.00 0.00 H ATOM 21 HH22 ARG A 1 -34.181 19.997 12.738 1.00 0.00 H ATOM 22 N ILE A 2 -28.570 14.138 12.109 1.00 0.00 N ATOM 23 CA ILE A 2 -27.373 14.237 11.291 1.00 0.00 C ATOM 24 C ILE A 2 -27.775 14.441 9.829 1.00 0.00 C ATOM 25 O ILE A 2 -28.773 15.100 9.542 1.00 0.00 O ATOM 26 CB ILE A 2 -26.466 13.026 11.516 1.00 0.00 C ATOM 27 CG1 ILE A 2 -27.017 11.789 10.804 1.00 0.00 C ATOM 28 CG2 ILE A 2 -26.246 12.776 13.010 1.00 0.00 C ATOM 29 CD1 ILE A 2 -25.913 11.065 10.030 1.00 0.00 C ATOM 30 H ILE A 2 -28.497 14.550 13.017 1.00 0.00 H ATOM 31 HA ILE A 2 -26.823 15.118 11.624 1.00 0.00 H ATOM 32 HB ILE A 2 -25.492 13.242 11.080 1.00 0.00 H ATOM 33 HG13 ILE A 2 -27.813 12.083 10.119 1.00 0.00 H ATOM 34 HG21 ILE A 2 -25.478 13.454 13.383 1.00 0.00 H ATOM 35 HG22 ILE A 2 -27.178 12.951 13.549 1.00 0.00 H ATOM 36 HG23 ILE A 2 -25.926 11.746 13.163 1.00 0.00 H ATOM 37 HD11 ILE A 2 -26.333 10.617 9.131 1.00 0.00 H ATOM 38 HD12 ILE A 2 -25.136 11.778 9.753 1.00 0.00 H ATOM 39 HD13 ILE A 2 -25.482 10.285 10.657 1.00 0.00 H ATOM 40 N TYR A 3 -26.977 13.862 8.943 1.00 0.00 N ATOM 41 CA TYR A 3 -27.238 13.972 7.518 1.00 0.00 C ATOM 42 C TYR A 3 -26.029 13.510 6.703 1.00 0.00 C ATOM 43 O TYR A 3 -26.183 12.919 5.635 1.00 0.00 O ATOM 44 CB TYR A 3 -27.484 15.458 7.247 1.00 0.00 C ATOM 45 CG TYR A 3 -28.954 15.813 7.015 1.00 0.00 C ATOM 46 CD1 TYR A 3 -29.694 15.115 6.082 1.00 0.00 C ATOM 47 CD2 TYR A 3 -29.540 16.832 7.739 1.00 0.00 C ATOM 48 CE1 TYR A 3 -31.078 15.449 5.864 1.00 0.00 C ATOM 49 CE2 TYR A 3 -30.923 17.167 7.520 1.00 0.00 C ATOM 50 CZ TYR A 3 -31.623 16.458 6.594 1.00 0.00 C ATOM 51 OH TYR A 3 -32.930 16.774 6.388 1.00 0.00 O ATOM 52 H TYR A 3 -26.167 13.328 9.185 1.00 0.00 H ATOM 53 HA TYR A 3 -28.090 13.336 7.282 1.00 0.00 H ATOM 54 HB3 TYR A 3 -26.906 15.757 6.373 1.00 0.00 H ATOM 55 HD1 TYR A 3 -29.230 14.310 5.511 1.00 0.00 H ATOM 56 HD2 TYR A 3 -28.955 17.383 8.475 1.00 0.00 H ATOM 57 HE1 TYR A 3 -31.673 14.905 5.131 1.00 0.00 H ATOM 58 HE2 TYR A 3 -31.398 17.969 8.085 1.00 0.00 H ATOM 59 HH TYR A 3 -33.368 16.070 5.829 1.00 0.00 H ATOM 60 N LYS A 4 -24.850 13.798 7.236 1.00 0.00 N ATOM 61 CA LYS A 4 -23.615 13.420 6.571 1.00 0.00 C ATOM 62 C LYS A 4 -23.700 11.954 6.141 1.00 0.00 C ATOM 63 O LYS A 4 -23.162 11.576 5.102 1.00 0.00 O ATOM 64 CB LYS A 4 -22.411 13.731 7.462 1.00 0.00 C ATOM 65 CG LYS A 4 -22.722 13.431 8.930 1.00 0.00 C ATOM 66 CD LYS A 4 -22.757 14.719 9.757 1.00 0.00 C ATOM 67 CE LYS A 4 -23.181 14.432 11.198 1.00 0.00 C ATOM 68 NZ LYS A 4 -22.165 14.939 12.147 1.00 0.00 N ATOM 69 H LYS A 4 -24.732 14.280 8.104 1.00 0.00 H ATOM 70 HA LYS A 4 -23.523 14.038 5.678 1.00 0.00 H ATOM 71 HB3 LYS A 4 -22.133 14.779 7.351 1.00 0.00 H ATOM 72 HG3 LYS A 4 -21.969 12.756 9.335 1.00 0.00 H ATOM 73 HD3 LYS A 4 -23.451 15.427 9.303 1.00 0.00 H ATOM 74 HE3 LYS A 4 -23.315 13.360 11.338 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -21.308 14.440 12.015 1.00 0.00 H ATOM 76 HZ2 LYS A 4 -22.011 15.914 11.984 1.00 0.00 H ATOM 77 HZ3 LYS A 4 -22.487 14.805 13.084 1.00 0.00 H ATOM 78 N GLY A 5 -24.380 11.169 6.964 1.00 0.00 N ATOM 79 CA GLY A 5 -24.543 9.753 6.681 1.00 0.00 C ATOM 80 C GLY A 5 -25.783 9.504 5.820 1.00 0.00 C ATOM 81 O GLY A 5 -26.440 8.473 5.955 1.00 0.00 O ATOM 82 H GLY A 5 -24.814 11.484 7.807 1.00 0.00 H ATOM 83 HA2 GLY A 5 -23.658 9.377 6.169 1.00 0.00 H ATOM 84 HA3 GLY A 5 -24.628 9.199 7.616 1.00 0.00 H ATOM 85 N VAL A 6 -26.065 10.465 4.954 1.00 0.00 N ATOM 86 CA VAL A 6 -27.214 10.364 4.071 1.00 0.00 C ATOM 87 C VAL A 6 -26.732 10.261 2.623 1.00 0.00 C ATOM 88 O VAL A 6 -25.591 9.875 2.371 1.00 0.00 O ATOM 89 CB VAL A 6 -28.159 11.545 4.304 1.00 0.00 C ATOM 90 CG1 VAL A 6 -27.703 12.776 3.518 1.00 0.00 C ATOM 91 CG2 VAL A 6 -29.600 11.172 3.950 1.00 0.00 C ATOM 92 H VAL A 6 -25.525 11.301 4.851 1.00 0.00 H ATOM 93 HA VAL A 6 -27.748 9.450 4.329 1.00 0.00 H ATOM 94 HB VAL A 6 -28.128 11.794 5.365 1.00 0.00 H ATOM 95 HG11 VAL A 6 -28.089 12.722 2.501 1.00 0.00 H ATOM 96 HG12 VAL A 6 -28.079 13.676 4.003 1.00 0.00 H ATOM 97 HG13 VAL A 6 -26.612 12.806 3.491 1.00 0.00 H ATOM 98 HG21 VAL A 6 -30.218 11.217 4.847 1.00 0.00 H ATOM 99 HG22 VAL A 6 -29.985 11.872 3.208 1.00 0.00 H ATOM 100 HG23 VAL A 6 -29.624 10.162 3.542 1.00 0.00 H ATOM 101 N ILE A 7 -27.624 10.613 1.709 1.00 0.00 N ATOM 102 CA ILE A 7 -27.304 10.565 0.292 1.00 0.00 C ATOM 103 C ILE A 7 -27.099 11.989 -0.229 1.00 0.00 C ATOM 104 O ILE A 7 -26.126 12.263 -0.929 1.00 0.00 O ATOM 105 CB ILE A 7 -28.371 9.779 -0.472 1.00 0.00 C ATOM 106 CG1 ILE A 7 -29.768 10.336 -0.193 1.00 0.00 C ATOM 107 CG2 ILE A 7 -28.278 8.283 -0.162 1.00 0.00 C ATOM 108 CD1 ILE A 7 -30.825 9.609 -1.027 1.00 0.00 C ATOM 109 H ILE A 7 -28.549 10.926 1.922 1.00 0.00 H ATOM 110 HA ILE A 7 -26.366 10.020 0.188 1.00 0.00 H ATOM 111 HB ILE A 7 -28.185 9.897 -1.539 1.00 0.00 H ATOM 112 HG13 ILE A 7 -29.790 11.402 -0.419 1.00 0.00 H ATOM 113 HG21 ILE A 7 -28.394 7.713 -1.083 1.00 0.00 H ATOM 114 HG22 ILE A 7 -27.306 8.064 0.282 1.00 0.00 H ATOM 115 HG23 ILE A 7 -29.066 8.008 0.539 1.00 0.00 H ATOM 116 HD11 ILE A 7 -31.593 9.205 -0.368 1.00 0.00 H ATOM 117 HD12 ILE A 7 -31.280 10.311 -1.727 1.00 0.00 H ATOM 118 HD13 ILE A 7 -30.355 8.797 -1.581 1.00 0.00 H ATOM 119 N GLN A 8 -28.031 12.857 0.135 1.00 0.00 N ATOM 120 CA GLN A 8 -27.965 14.247 -0.288 1.00 0.00 C ATOM 121 C GLN A 8 -26.641 14.872 0.154 1.00 0.00 C ATOM 122 O GLN A 8 -26.177 15.842 -0.445 1.00 0.00 O ATOM 123 CB GLN A 8 -29.155 15.042 0.254 1.00 0.00 C ATOM 124 CG GLN A 8 -28.700 16.077 1.284 1.00 0.00 C ATOM 125 CD GLN A 8 -29.871 16.948 1.741 1.00 0.00 C ATOM 126 OE1 GLN A 8 -31.022 16.541 1.731 1.00 0.00 O ATOM 127 NE2 GLN A 8 -29.517 18.165 2.141 1.00 0.00 N ATOM 128 H GLN A 8 -28.819 12.626 0.705 1.00 0.00 H ATOM 129 HA GLN A 8 -28.017 14.221 -1.376 1.00 0.00 H ATOM 130 HB3 GLN A 8 -29.873 14.361 0.710 1.00 0.00 H ATOM 131 HG3 GLN A 8 -27.920 16.706 0.853 1.00 0.00 H ATOM 132 HE21 GLN A 8 -28.554 18.437 2.125 1.00 0.00 H ATOM 133 HE22 GLN A 8 -30.213 18.810 2.458 1.00 0.00 H ATOM 134 N ALA A 9 -26.068 14.293 1.200 1.00 0.00 N ATOM 135 CA ALA A 9 -24.806 14.782 1.729 1.00 0.00 C ATOM 136 C ALA A 9 -23.867 15.114 0.569 1.00 0.00 C ATOM 137 O ALA A 9 -22.980 15.957 0.704 1.00 0.00 O ATOM 138 CB ALA A 9 -24.214 13.741 2.680 1.00 0.00 C ATOM 139 H ALA A 9 -26.452 13.505 1.682 1.00 0.00 H ATOM 140 HA ALA A 9 -25.014 15.694 2.290 1.00 0.00 H ATOM 141 HB1 ALA A 9 -23.187 13.524 2.388 1.00 0.00 H ATOM 142 HB2 ALA A 9 -24.226 14.131 3.699 1.00 0.00 H ATOM 143 HB3 ALA A 9 -24.807 12.827 2.634 1.00 0.00 H ATOM 144 N ILE A 10 -24.091 14.433 -0.546 1.00 0.00 N ATOM 145 CA ILE A 10 -23.275 14.645 -1.729 1.00 0.00 C ATOM 146 C ILE A 10 -23.108 16.147 -1.967 1.00 0.00 C ATOM 147 O ILE A 10 -22.156 16.575 -2.618 1.00 0.00 O ATOM 148 CB ILE A 10 -23.861 13.894 -2.927 1.00 0.00 C ATOM 149 CG1 ILE A 10 -25.328 14.270 -3.144 1.00 0.00 C ATOM 150 CG2 ILE A 10 -23.673 12.384 -2.772 1.00 0.00 C ATOM 151 CD1 ILE A 10 -25.892 13.582 -4.389 1.00 0.00 C ATOM 152 H ILE A 10 -24.813 13.749 -0.648 1.00 0.00 H ATOM 153 HA ILE A 10 -22.292 14.216 -1.530 1.00 0.00 H ATOM 154 HB ILE A 10 -23.315 14.196 -3.820 1.00 0.00 H ATOM 155 HG13 ILE A 10 -25.418 15.351 -3.248 1.00 0.00 H ATOM 156 HG21 ILE A 10 -23.024 12.015 -3.565 1.00 0.00 H ATOM 157 HG22 ILE A 10 -23.220 12.171 -1.804 1.00 0.00 H ATOM 158 HG23 ILE A 10 -24.642 11.889 -2.835 1.00 0.00 H ATOM 159 HD11 ILE A 10 -25.095 13.447 -5.121 1.00 0.00 H ATOM 160 HD12 ILE A 10 -26.301 12.610 -4.113 1.00 0.00 H ATOM 161 HD13 ILE A 10 -26.680 14.200 -4.820 1.00 0.00 H ATOM 162 N GLN A 11 -24.049 16.907 -1.427 1.00 0.00 N ATOM 163 CA GLN A 11 -24.020 18.352 -1.572 1.00 0.00 C ATOM 164 C GLN A 11 -22.602 18.881 -1.337 1.00 0.00 C ATOM 165 O GLN A 11 -22.232 19.930 -1.861 1.00 0.00 O ATOM 166 CB GLN A 11 -25.017 19.020 -0.623 1.00 0.00 C ATOM 167 CG GLN A 11 -24.388 19.267 0.750 1.00 0.00 C ATOM 168 CD GLN A 11 -25.460 19.582 1.795 1.00 0.00 C ATOM 169 OE1 GLN A 11 -26.049 20.649 1.816 1.00 0.00 O ATOM 170 NE2 GLN A 11 -25.678 18.595 2.660 1.00 0.00 N ATOM 171 H GLN A 11 -24.820 16.552 -0.898 1.00 0.00 H ATOM 172 HA GLN A 11 -24.320 18.547 -2.601 1.00 0.00 H ATOM 173 HB3 GLN A 11 -25.899 18.389 -0.515 1.00 0.00 H ATOM 174 HG3 GLN A 11 -23.683 20.095 0.687 1.00 0.00 H ATOM 175 HE21 GLN A 11 -25.160 17.742 2.588 1.00 0.00 H ATOM 176 HE22 GLN A 11 -26.361 18.705 3.382 1.00 0.00 H ATOM 177 N LYS A 12 -21.849 18.128 -0.548 1.00 0.00 N ATOM 178 CA LYS A 12 -20.480 18.508 -0.238 1.00 0.00 C ATOM 179 C LYS A 12 -19.761 18.906 -1.528 1.00 0.00 C ATOM 180 O LYS A 12 -18.861 19.745 -1.507 1.00 0.00 O ATOM 181 CB LYS A 12 -19.779 17.391 0.538 1.00 0.00 C ATOM 182 CG LYS A 12 -20.038 16.028 -0.107 1.00 0.00 C ATOM 183 CD LYS A 12 -19.350 15.927 -1.470 1.00 0.00 C ATOM 184 CE LYS A 12 -18.462 14.683 -1.546 1.00 0.00 C ATOM 185 NZ LYS A 12 -17.704 14.663 -2.816 1.00 0.00 N ATOM 186 H LYS A 12 -22.157 17.276 -0.126 1.00 0.00 H ATOM 187 HA LYS A 12 -20.523 19.377 0.417 1.00 0.00 H ATOM 188 HB3 LYS A 12 -20.131 17.382 1.569 1.00 0.00 H ATOM 189 HG3 LYS A 12 -21.110 15.875 -0.225 1.00 0.00 H ATOM 190 HD3 LYS A 12 -18.748 16.819 -1.645 1.00 0.00 H ATOM 191 HE3 LYS A 12 -19.076 13.786 -1.467 1.00 0.00 H ATOM 192 HZ1 LYS A 12 -16.937 14.026 -2.737 1.00 0.00 H ATOM 193 HZ2 LYS A 12 -18.306 14.370 -3.559 1.00 0.00 H ATOM 194 HZ3 LYS A 12 -17.357 15.580 -3.013 1.00 0.00 H ATOM 195 N SER A 13 -20.184 18.286 -2.620 1.00 0.00 N ATOM 196 CA SER A 13 -19.591 18.566 -3.916 1.00 0.00 C ATOM 197 C SER A 13 -19.761 20.046 -4.261 1.00 0.00 C ATOM 198 O SER A 13 -18.894 20.642 -4.898 1.00 0.00 O ATOM 199 CB SER A 13 -20.214 17.692 -5.007 1.00 0.00 C ATOM 200 OG SER A 13 -19.229 16.969 -5.740 1.00 0.00 O ATOM 201 H SER A 13 -20.916 17.605 -2.628 1.00 0.00 H ATOM 202 HA SER A 13 -18.535 18.316 -3.811 1.00 0.00 H ATOM 203 HB3 SER A 13 -20.787 18.319 -5.690 1.00 0.00 H ATOM 204 HG SER A 13 -18.326 17.373 -5.590 1.00 0.00 H ATOM 205 N ASP A 14 -20.884 20.599 -3.824 1.00 0.00 N ATOM 206 CA ASP A 14 -21.178 21.998 -4.078 1.00 0.00 C ATOM 207 C ASP A 14 -20.301 22.871 -3.178 1.00 0.00 C ATOM 208 O ASP A 14 -19.955 23.994 -3.543 1.00 0.00 O ATOM 209 CB ASP A 14 -22.641 22.319 -3.766 1.00 0.00 C ATOM 210 CG ASP A 14 -23.481 22.746 -4.972 1.00 0.00 C ATOM 211 OD1 ASP A 14 -23.445 22.007 -5.980 1.00 0.00 O ATOM 212 OD2 ASP A 14 -24.138 23.803 -4.859 1.00 0.00 O ATOM 213 H ASP A 14 -21.584 20.106 -3.306 1.00 0.00 H ATOM 214 HA ASP A 14 -20.967 22.147 -5.137 1.00 0.00 H ATOM 215 HB3 ASP A 14 -22.673 23.113 -3.021 1.00 0.00 H ATOM 216 N GLU A 15 -19.966 22.321 -2.020 1.00 0.00 N ATOM 217 CA GLU A 15 -19.136 23.036 -1.066 1.00 0.00 C ATOM 218 C GLU A 15 -17.688 23.090 -1.557 1.00 0.00 C ATOM 219 O GLU A 15 -16.864 23.811 -0.996 1.00 0.00 O ATOM 220 CB GLU A 15 -19.220 22.395 0.321 1.00 0.00 C ATOM 221 CG GLU A 15 -20.200 23.155 1.218 1.00 0.00 C ATOM 222 CD GLU A 15 -20.058 22.718 2.678 1.00 0.00 C ATOM 223 OE1 GLU A 15 -18.923 22.813 3.191 1.00 0.00 O ATOM 224 OE2 GLU A 15 -21.089 22.298 3.247 1.00 0.00 O ATOM 225 H GLU A 15 -20.251 21.408 -1.732 1.00 0.00 H ATOM 226 HA GLU A 15 -19.550 24.043 -1.019 1.00 0.00 H ATOM 227 HB3 GLU A 15 -18.231 22.385 0.782 1.00 0.00 H ATOM 228 HG3 GLU A 15 -21.219 22.978 0.878 1.00 0.00 H ATOM 229 N GLY A 16 -17.422 22.319 -2.601 1.00 0.00 N ATOM 230 CA GLY A 16 -16.088 22.271 -3.175 1.00 0.00 C ATOM 231 C GLY A 16 -16.006 23.120 -4.446 1.00 0.00 C ATOM 232 O GLY A 16 -15.616 22.626 -5.503 1.00 0.00 O ATOM 233 H GLY A 16 -18.097 21.736 -3.052 1.00 0.00 H ATOM 234 HA2 GLY A 16 -15.361 22.630 -2.447 1.00 0.00 H ATOM 235 HA3 GLY A 16 -15.825 21.239 -3.406 1.00 0.00 H ATOM 236 N HIS A 17 -16.381 24.383 -4.301 1.00 0.00 N ATOM 237 CA HIS A 17 -16.355 25.305 -5.422 1.00 0.00 C ATOM 238 C HIS A 17 -14.912 25.505 -5.890 1.00 0.00 C ATOM 239 O HIS A 17 -14.604 25.312 -7.065 1.00 0.00 O ATOM 240 CB HIS A 17 -17.049 26.619 -5.062 1.00 0.00 C ATOM 241 CG HIS A 17 -18.362 26.838 -5.775 1.00 0.00 C ATOM 242 ND1 HIS A 17 -18.793 28.086 -6.186 1.00 0.00 N ATOM 243 CD2 HIS A 17 -19.332 25.954 -6.146 1.00 0.00 C ATOM 244 CE1 HIS A 17 -19.971 27.948 -6.776 1.00 0.00 C ATOM 245 NE2 HIS A 17 -20.304 26.626 -6.750 1.00 0.00 N ATOM 246 H HIS A 17 -16.697 24.776 -3.437 1.00 0.00 H ATOM 247 HA HIS A 17 -16.926 24.837 -6.225 1.00 0.00 H ATOM 248 HB3 HIS A 17 -16.379 27.448 -5.293 1.00 0.00 H ATOM 249 HD1 HIS A 17 -18.299 28.947 -6.060 1.00 0.00 H ATOM 250 HD2 HIS A 17 -19.312 24.877 -5.975 1.00 0.00 H ATOM 251 HE1 HIS A 17 -20.570 28.752 -7.208 1.00 0.00 H ATOM 252 HE2 HIS A 17 -21.114 26.222 -7.174 1.00 0.00 H ATOM 253 N PRO A 18 -14.043 25.899 -4.920 1.00 0.00 N ATOM 254 CA PRO A 18 -12.640 26.127 -5.220 1.00 0.00 C ATOM 255 C PRO A 18 -11.896 24.803 -5.397 1.00 0.00 C ATOM 256 O PRO A 18 -12.265 23.794 -4.799 1.00 0.00 O ATOM 257 CB PRO A 18 -12.118 26.952 -4.055 1.00 0.00 C ATOM 258 CG PRO A 18 -13.119 26.761 -2.927 1.00 0.00 C ATOM 259 CD PRO A 18 -14.374 26.138 -3.518 1.00 0.00 C ATOM 260 HA PRO A 18 -12.546 26.613 -6.089 1.00 0.00 H ATOM 261 HB3 PRO A 18 -12.033 28.004 -4.328 1.00 0.00 H ATOM 262 HG3 PRO A 18 -13.353 27.717 -2.458 1.00 0.00 H ATOM 263 HD3 PRO A 18 -15.231 26.804 -3.421 1.00 0.00 H ATOM 264 N PHE A 19 -10.859 24.849 -6.221 1.00 0.00 N ATOM 265 CA PHE A 19 -10.058 23.666 -6.483 1.00 0.00 C ATOM 266 C PHE A 19 -9.323 23.210 -5.222 1.00 0.00 C ATOM 267 O PHE A 19 -9.158 22.012 -4.994 1.00 0.00 O ATOM 268 CB PHE A 19 -9.029 24.049 -7.549 1.00 0.00 C ATOM 269 CG PHE A 19 -9.614 24.833 -8.725 1.00 0.00 C ATOM 270 CD1 PHE A 19 -10.509 24.240 -9.559 1.00 0.00 C ATOM 271 CD2 PHE A 19 -9.237 26.123 -8.937 1.00 0.00 C ATOM 272 CE1 PHE A 19 -11.052 24.968 -10.652 1.00 0.00 C ATOM 273 CE2 PHE A 19 -9.780 26.851 -10.030 1.00 0.00 C ATOM 274 CZ PHE A 19 -10.676 26.258 -10.863 1.00 0.00 C ATOM 275 H PHE A 19 -10.565 25.675 -6.703 1.00 0.00 H ATOM 276 HA PHE A 19 -10.740 22.880 -6.809 1.00 0.00 H ATOM 277 HB3 PHE A 19 -8.558 23.142 -7.928 1.00 0.00 H ATOM 278 HD1 PHE A 19 -10.811 23.206 -9.389 1.00 0.00 H ATOM 279 HD2 PHE A 19 -8.519 26.598 -8.269 1.00 0.00 H ATOM 280 HE1 PHE A 19 -11.769 24.492 -11.320 1.00 0.00 H ATOM 281 HE2 PHE A 19 -9.478 27.883 -10.199 1.00 0.00 H ATOM 282 HZ PHE A 19 -11.092 26.815 -11.703 1.00 0.00 H ATOM 283 N ARG A 20 -8.902 24.188 -4.435 1.00 0.00 N ATOM 284 CA ARG A 20 -8.188 23.903 -3.202 1.00 0.00 C ATOM 285 C ARG A 20 -9.092 23.140 -2.231 1.00 0.00 C ATOM 286 O ARG A 20 -8.614 22.324 -1.444 1.00 0.00 O ATOM 287 CB ARG A 20 -7.705 25.191 -2.533 1.00 0.00 C ATOM 288 CG ARG A 20 -6.280 25.535 -2.973 1.00 0.00 C ATOM 289 CD ARG A 20 -5.341 24.345 -2.769 1.00 0.00 C ATOM 290 NE ARG A 20 -4.129 24.777 -2.038 1.00 0.00 N ATOM 291 CZ ARG A 20 -3.200 25.601 -2.542 1.00 0.00 C ATOM 292 NH1 ARG A 20 -3.340 26.088 -3.783 1.00 0.00 N ATOM 293 NH2 ARG A 20 -2.133 25.940 -1.806 1.00 0.00 N ATOM 294 H ARG A 20 -9.040 25.160 -4.627 1.00 0.00 H ATOM 295 HA ARG A 20 -7.338 23.292 -3.507 1.00 0.00 H ATOM 296 HB3 ARG A 20 -7.737 25.077 -1.450 1.00 0.00 H ATOM 297 HG3 ARG A 20 -5.917 26.392 -2.405 1.00 0.00 H ATOM 298 HD3 ARG A 20 -5.061 23.922 -3.734 1.00 0.00 H ATOM 299 HE ARG A 20 -3.994 24.433 -1.108 1.00 0.00 H ATOM 300 HH11 ARG A 20 -4.136 25.835 -4.332 1.00 0.00 H ATOM 301 HH12 ARG A 20 -2.646 26.703 -4.159 1.00 0.00 H ATOM 302 HH21 ARG A 20 -2.029 25.577 -0.880 1.00 0.00 H ATOM 303 HH22 ARG A 20 -1.440 26.555 -2.182 1.00 0.00 H ATOM 304 N ALA A 21 -10.380 23.433 -2.317 1.00 0.00 N ATOM 305 CA ALA A 21 -11.355 22.787 -1.455 1.00 0.00 C ATOM 306 C ALA A 21 -11.282 21.271 -1.659 1.00 0.00 C ATOM 307 O ALA A 21 -11.300 20.510 -0.693 1.00 0.00 O ATOM 308 CB ALA A 21 -12.748 23.348 -1.747 1.00 0.00 C ATOM 309 H ALA A 21 -10.761 24.098 -2.960 1.00 0.00 H ATOM 310 HA ALA A 21 -11.092 23.019 -0.423 1.00 0.00 H ATOM 311 HB1 ALA A 21 -13.381 22.558 -2.152 1.00 0.00 H ATOM 312 HB2 ALA A 21 -13.187 23.729 -0.824 1.00 0.00 H ATOM 313 HB3 ALA A 21 -12.668 24.158 -2.473 1.00 0.00 H ATOM 314 N TYR A 22 -11.204 20.880 -2.922 1.00 0.00 N ATOM 315 CA TYR A 22 -11.130 19.470 -3.264 1.00 0.00 C ATOM 316 C TYR A 22 -9.861 18.833 -2.693 1.00 0.00 C ATOM 317 O TYR A 22 -9.873 17.671 -2.288 1.00 0.00 O ATOM 318 CB TYR A 22 -11.071 19.410 -4.792 1.00 0.00 C ATOM 319 CG TYR A 22 -10.116 18.345 -5.337 1.00 0.00 C ATOM 320 CD1 TYR A 22 -8.763 18.606 -5.411 1.00 0.00 C ATOM 321 CD2 TYR A 22 -10.608 17.126 -5.757 1.00 0.00 C ATOM 322 CE1 TYR A 22 -7.863 17.605 -5.923 1.00 0.00 C ATOM 323 CE2 TYR A 22 -9.709 16.125 -6.269 1.00 0.00 C ATOM 324 CZ TYR A 22 -8.381 16.414 -6.327 1.00 0.00 C ATOM 325 OH TYR A 22 -7.532 15.468 -6.812 1.00 0.00 O ATOM 326 H TYR A 22 -11.191 21.505 -3.702 1.00 0.00 H ATOM 327 HA TYR A 22 -12.000 18.972 -2.838 1.00 0.00 H ATOM 328 HB3 TYR A 22 -10.768 20.384 -5.173 1.00 0.00 H ATOM 329 HD1 TYR A 22 -8.374 19.569 -5.079 1.00 0.00 H ATOM 330 HD2 TYR A 22 -11.677 16.920 -5.698 1.00 0.00 H ATOM 331 HE1 TYR A 22 -6.793 17.797 -5.987 1.00 0.00 H ATOM 332 HE2 TYR A 22 -10.084 15.158 -6.603 1.00 0.00 H ATOM 333 HH TYR A 22 -8.023 14.609 -6.955 1.00 0.00 H ATOM 334 N LEU A 23 -8.797 19.621 -2.677 1.00 0.00 N ATOM 335 CA LEU A 23 -7.522 19.150 -2.161 1.00 0.00 C ATOM 336 C LEU A 23 -7.717 18.624 -0.737 1.00 0.00 C ATOM 337 O LEU A 23 -7.251 17.536 -0.404 1.00 0.00 O ATOM 338 CB LEU A 23 -6.460 20.244 -2.274 1.00 0.00 C ATOM 339 CG LEU A 23 -5.474 20.345 -1.108 1.00 0.00 C ATOM 340 CD1 LEU A 23 -4.059 20.640 -1.611 1.00 0.00 C ATOM 341 CD2 LEU A 23 -5.944 21.374 -0.079 1.00 0.00 C ATOM 342 H LEU A 23 -8.795 20.565 -3.008 1.00 0.00 H ATOM 343 HA LEU A 23 -7.201 18.322 -2.794 1.00 0.00 H ATOM 344 HB3 LEU A 23 -6.966 21.204 -2.379 1.00 0.00 H ATOM 345 HG LEU A 23 -5.442 19.378 -0.604 1.00 0.00 H ATOM 346 HD11 LEU A 23 -3.977 20.345 -2.656 1.00 0.00 H ATOM 347 HD12 LEU A 23 -3.857 21.707 -1.516 1.00 0.00 H ATOM 348 HD13 LEU A 23 -3.338 20.080 -1.016 1.00 0.00 H ATOM 349 HD21 LEU A 23 -5.080 21.802 0.428 1.00 0.00 H ATOM 350 HD22 LEU A 23 -6.498 22.166 -0.584 1.00 0.00 H ATOM 351 HD23 LEU A 23 -6.591 20.889 0.652 1.00 0.00 H ATOM 352 N GLU A 24 -8.406 19.423 0.065 1.00 0.00 N ATOM 353 CA GLU A 24 -8.668 19.052 1.445 1.00 0.00 C ATOM 354 C GLU A 24 -9.303 17.662 1.510 1.00 0.00 C ATOM 355 O GLU A 24 -9.158 16.955 2.507 1.00 0.00 O ATOM 356 CB GLU A 24 -9.554 20.093 2.134 1.00 0.00 C ATOM 357 CG GLU A 24 -9.091 20.341 3.570 1.00 0.00 C ATOM 358 CD GLU A 24 -10.213 20.043 4.567 1.00 0.00 C ATOM 359 OE1 GLU A 24 -11.352 20.475 4.286 1.00 0.00 O ATOM 360 OE2 GLU A 24 -9.906 19.388 5.587 1.00 0.00 O ATOM 361 H GLU A 24 -8.782 20.306 -0.215 1.00 0.00 H ATOM 362 HA GLU A 24 -7.692 19.037 1.931 1.00 0.00 H ATOM 363 HB3 GLU A 24 -10.588 19.751 2.135 1.00 0.00 H ATOM 364 HG3 GLU A 24 -8.771 21.377 3.678 1.00 0.00 H ATOM 365 N SER A 25 -9.993 17.311 0.436 1.00 0.00 N ATOM 366 CA SER A 25 -10.651 16.018 0.357 1.00 0.00 C ATOM 367 C SER A 25 -9.639 14.899 0.613 1.00 0.00 C ATOM 368 O SER A 25 -10.018 13.779 0.952 1.00 0.00 O ATOM 369 CB SER A 25 -11.325 15.822 -1.002 1.00 0.00 C ATOM 370 OG SER A 25 -12.275 14.761 -0.980 1.00 0.00 O ATOM 371 H SER A 25 -10.106 17.891 -0.371 1.00 0.00 H ATOM 372 HA SER A 25 -11.410 16.033 1.139 1.00 0.00 H ATOM 373 HB3 SER A 25 -10.566 15.615 -1.756 1.00 0.00 H ATOM 374 HG SER A 25 -13.134 15.062 -1.392 1.00 0.00 H ATOM 375 N GLU A 26 -8.371 15.242 0.442 1.00 0.00 N ATOM 376 CA GLU A 26 -7.301 14.281 0.650 1.00 0.00 C ATOM 377 C GLU A 26 -7.347 13.736 2.078 1.00 0.00 C ATOM 378 O GLU A 26 -6.921 12.611 2.331 1.00 0.00 O ATOM 379 CB GLU A 26 -5.937 14.905 0.344 1.00 0.00 C ATOM 380 CG GLU A 26 -5.711 16.165 1.179 1.00 0.00 C ATOM 381 CD GLU A 26 -4.812 15.874 2.382 1.00 0.00 C ATOM 382 OE1 GLU A 26 -4.715 14.680 2.741 1.00 0.00 O ATOM 383 OE2 GLU A 26 -4.240 16.850 2.913 1.00 0.00 O ATOM 384 H GLU A 26 -8.070 16.155 0.167 1.00 0.00 H ATOM 385 HA GLU A 26 -7.492 13.476 -0.060 1.00 0.00 H ATOM 386 HB3 GLU A 26 -5.874 15.149 -0.716 1.00 0.00 H ATOM 387 HG3 GLU A 26 -6.670 16.555 1.524 1.00 0.00 H ATOM 388 N VAL A 27 -7.868 14.561 2.975 1.00 0.00 N ATOM 389 CA VAL A 27 -7.975 14.176 4.372 1.00 0.00 C ATOM 390 C VAL A 27 -9.104 13.154 4.531 1.00 0.00 C ATOM 391 O VAL A 27 -9.022 12.258 5.368 1.00 0.00 O ATOM 392 CB VAL A 27 -8.167 15.418 5.244 1.00 0.00 C ATOM 393 CG1 VAL A 27 -8.096 15.061 6.731 1.00 0.00 C ATOM 394 CG2 VAL A 27 -7.143 16.499 4.891 1.00 0.00 C ATOM 395 H VAL A 27 -8.212 15.475 2.761 1.00 0.00 H ATOM 396 HA VAL A 27 -7.034 13.705 4.658 1.00 0.00 H ATOM 397 HB VAL A 27 -9.160 15.819 5.043 1.00 0.00 H ATOM 398 HG11 VAL A 27 -7.335 15.673 7.216 1.00 0.00 H ATOM 399 HG12 VAL A 27 -9.064 15.249 7.196 1.00 0.00 H ATOM 400 HG13 VAL A 27 -7.839 14.007 6.839 1.00 0.00 H ATOM 401 HG21 VAL A 27 -7.544 17.478 5.152 1.00 0.00 H ATOM 402 HG22 VAL A 27 -6.223 16.324 5.448 1.00 0.00 H ATOM 403 HG23 VAL A 27 -6.933 16.465 3.822 1.00 0.00 H ATOM 404 N ALA A 28 -10.131 13.325 3.711 1.00 0.00 N ATOM 405 CA ALA A 28 -11.275 12.430 3.749 1.00 0.00 C ATOM 406 C ALA A 28 -10.865 11.062 3.199 1.00 0.00 C ATOM 407 O ALA A 28 -11.138 10.033 3.816 1.00 0.00 O ATOM 408 CB ALA A 28 -12.435 13.048 2.967 1.00 0.00 C ATOM 409 H ALA A 28 -10.190 14.056 3.032 1.00 0.00 H ATOM 410 HA ALA A 28 -11.574 12.318 4.791 1.00 0.00 H ATOM 411 HB1 ALA A 28 -13.360 12.528 3.216 1.00 0.00 H ATOM 412 HB2 ALA A 28 -12.529 14.103 3.230 1.00 0.00 H ATOM 413 HB3 ALA A 28 -12.242 12.957 1.899 1.00 0.00 H ATOM 414 N ILE A 29 -10.216 11.094 2.045 1.00 0.00 N ATOM 415 CA ILE A 29 -9.765 9.870 1.405 1.00 0.00 C ATOM 416 C ILE A 29 -8.813 9.129 2.344 1.00 0.00 C ATOM 417 O ILE A 29 -8.858 7.903 2.440 1.00 0.00 O ATOM 418 CB ILE A 29 -9.162 10.174 0.032 1.00 0.00 C ATOM 419 CG1 ILE A 29 -7.693 10.583 0.156 1.00 0.00 C ATOM 420 CG2 ILE A 29 -9.988 11.227 -0.710 1.00 0.00 C ATOM 421 CD1 ILE A 29 -6.988 10.517 -1.200 1.00 0.00 C ATOM 422 H ILE A 29 -9.997 11.936 1.549 1.00 0.00 H ATOM 423 HA ILE A 29 -10.643 9.246 1.240 1.00 0.00 H ATOM 424 HB ILE A 29 -9.194 9.262 -0.564 1.00 0.00 H ATOM 425 HG13 ILE A 29 -7.188 9.925 0.865 1.00 0.00 H ATOM 426 HG21 ILE A 29 -9.573 12.216 -0.518 1.00 0.00 H ATOM 427 HG22 ILE A 29 -9.961 11.022 -1.780 1.00 0.00 H ATOM 428 HG23 ILE A 29 -11.020 11.193 -0.359 1.00 0.00 H ATOM 429 HD11 ILE A 29 -7.128 9.527 -1.634 1.00 0.00 H ATOM 430 HD12 ILE A 29 -7.411 11.269 -1.865 1.00 0.00 H ATOM 431 HD13 ILE A 29 -5.923 10.707 -1.066 1.00 0.00 H ATOM 432 N SER A 30 -7.972 9.904 3.015 1.00 0.00 N ATOM 433 CA SER A 30 -7.010 9.336 3.944 1.00 0.00 C ATOM 434 C SER A 30 -7.731 8.474 4.983 1.00 0.00 C ATOM 435 O SER A 30 -7.279 7.376 5.306 1.00 0.00 O ATOM 436 CB SER A 30 -6.199 10.432 4.636 1.00 0.00 C ATOM 437 OG SER A 30 -5.363 11.136 3.721 1.00 0.00 O ATOM 438 H SER A 30 -7.942 10.899 2.932 1.00 0.00 H ATOM 439 HA SER A 30 -6.346 8.723 3.334 1.00 0.00 H ATOM 440 HB3 SER A 30 -5.585 9.990 5.420 1.00 0.00 H ATOM 441 HG SER A 30 -5.652 10.951 2.782 1.00 0.00 H ATOM 442 N GLU A 31 -8.841 9.003 5.477 1.00 0.00 N ATOM 443 CA GLU A 31 -9.629 8.296 6.472 1.00 0.00 C ATOM 444 C GLU A 31 -10.299 7.072 5.846 1.00 0.00 C ATOM 445 O GLU A 31 -10.403 6.024 6.482 1.00 0.00 O ATOM 446 CB GLU A 31 -10.666 9.222 7.110 1.00 0.00 C ATOM 447 CG GLU A 31 -11.860 8.426 7.639 1.00 0.00 C ATOM 448 CD GLU A 31 -12.881 9.350 8.307 1.00 0.00 C ATOM 449 OE1 GLU A 31 -12.441 10.389 8.844 1.00 0.00 O ATOM 450 OE2 GLU A 31 -14.079 8.995 8.266 1.00 0.00 O ATOM 451 H GLU A 31 -9.202 9.897 5.208 1.00 0.00 H ATOM 452 HA GLU A 31 -8.916 7.979 7.233 1.00 0.00 H ATOM 453 HB3 GLU A 31 -11.008 9.953 6.375 1.00 0.00 H ATOM 454 HG3 GLU A 31 -11.516 7.681 8.356 1.00 0.00 H ATOM 455 N GLU A 32 -10.736 7.244 4.607 1.00 0.00 N ATOM 456 CA GLU A 32 -11.394 6.166 3.888 1.00 0.00 C ATOM 457 C GLU A 32 -10.382 5.078 3.522 1.00 0.00 C ATOM 458 O GLU A 32 -10.656 3.891 3.683 1.00 0.00 O ATOM 459 CB GLU A 32 -12.108 6.693 2.642 1.00 0.00 C ATOM 460 CG GLU A 32 -13.389 7.440 3.019 1.00 0.00 C ATOM 461 CD GLU A 32 -14.405 6.495 3.661 1.00 0.00 C ATOM 462 OE1 GLU A 32 -14.476 5.336 3.197 1.00 0.00 O ATOM 463 OE2 GLU A 32 -15.089 6.951 4.603 1.00 0.00 O ATOM 464 H GLU A 32 -10.647 8.100 4.097 1.00 0.00 H ATOM 465 HA GLU A 32 -12.134 5.765 4.581 1.00 0.00 H ATOM 466 HB3 GLU A 32 -12.348 5.863 1.977 1.00 0.00 H ATOM 467 HG3 GLU A 32 -13.823 7.897 2.130 1.00 0.00 H ATOM 468 N LEU A 33 -9.233 5.524 3.033 1.00 0.00 N ATOM 469 CA LEU A 33 -8.179 4.603 2.642 1.00 0.00 C ATOM 470 C LEU A 33 -7.977 3.567 3.750 1.00 0.00 C ATOM 471 O LEU A 33 -7.636 2.417 3.474 1.00 0.00 O ATOM 472 CB LEU A 33 -6.906 5.370 2.277 1.00 0.00 C ATOM 473 CG LEU A 33 -5.821 4.565 1.561 1.00 0.00 C ATOM 474 CD1 LEU A 33 -6.145 4.409 0.073 1.00 0.00 C ATOM 475 CD2 LEU A 33 -4.440 5.185 1.784 1.00 0.00 C ATOM 476 H LEU A 33 -9.018 6.492 2.904 1.00 0.00 H ATOM 477 HA LEU A 33 -8.514 4.087 1.743 1.00 0.00 H ATOM 478 HB3 LEU A 33 -6.481 5.784 3.191 1.00 0.00 H ATOM 479 HG LEU A 33 -5.798 3.563 1.992 1.00 0.00 H ATOM 480 HD11 LEU A 33 -7.155 4.017 -0.039 1.00 0.00 H ATOM 481 HD12 LEU A 33 -6.074 5.381 -0.417 1.00 0.00 H ATOM 482 HD13 LEU A 33 -5.435 3.720 -0.383 1.00 0.00 H ATOM 483 HD21 LEU A 33 -3.671 4.492 1.443 1.00 0.00 H ATOM 484 HD22 LEU A 33 -4.365 6.116 1.224 1.00 0.00 H ATOM 485 HD23 LEU A 33 -4.301 5.387 2.846 1.00 0.00 H ATOM 486 N VAL A 34 -8.194 4.011 4.979 1.00 0.00 N ATOM 487 CA VAL A 34 -8.040 3.136 6.128 1.00 0.00 C ATOM 488 C VAL A 34 -8.927 1.902 5.948 1.00 0.00 C ATOM 489 O VAL A 34 -8.551 0.800 6.345 1.00 0.00 O ATOM 490 CB VAL A 34 -8.341 3.906 7.417 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.907 3.107 8.647 1.00 0.00 C ATOM 492 CG2 VAL A 34 -7.680 5.285 7.397 1.00 0.00 C ATOM 493 H VAL A 34 -8.472 4.947 5.194 1.00 0.00 H ATOM 494 HA VAL A 34 -6.998 2.817 6.162 1.00 0.00 H ATOM 495 HB VAL A 34 -9.420 4.052 7.475 1.00 0.00 H ATOM 496 HG11 VAL A 34 -8.664 3.198 9.425 1.00 0.00 H ATOM 497 HG12 VAL A 34 -7.789 2.058 8.376 1.00 0.00 H ATOM 498 HG13 VAL A 34 -6.958 3.496 9.016 1.00 0.00 H ATOM 499 HG21 VAL A 34 -7.100 5.398 6.481 1.00 0.00 H ATOM 500 HG22 VAL A 34 -8.449 6.057 7.437 1.00 0.00 H ATOM 501 HG23 VAL A 34 -7.021 5.384 8.259 1.00 0.00 H ATOM 502 N GLN A 35 -10.088 2.129 5.352 1.00 0.00 N ATOM 503 CA GLN A 35 -11.031 1.051 5.114 1.00 0.00 C ATOM 504 C GLN A 35 -10.415 0.002 4.187 1.00 0.00 C ATOM 505 O GLN A 35 -10.836 -1.155 4.186 1.00 0.00 O ATOM 506 CB GLN A 35 -12.344 1.587 4.540 1.00 0.00 C ATOM 507 CG GLN A 35 -12.203 1.902 3.049 1.00 0.00 C ATOM 508 CD GLN A 35 -12.839 0.805 2.194 1.00 0.00 C ATOM 509 OE1 GLN A 35 -13.042 -0.318 2.628 1.00 0.00 O ATOM 510 NE2 GLN A 35 -13.145 1.191 0.958 1.00 0.00 N ATOM 511 H GLN A 35 -10.386 3.029 5.032 1.00 0.00 H ATOM 512 HA GLN A 35 -11.223 0.613 6.093 1.00 0.00 H ATOM 513 HB3 GLN A 35 -12.641 2.487 5.079 1.00 0.00 H ATOM 514 HG3 GLN A 35 -11.148 2.001 2.793 1.00 0.00 H ATOM 515 HE21 GLN A 35 -12.952 2.128 0.665 1.00 0.00 H ATOM 516 HE22 GLN A 35 -13.565 0.543 0.322 1.00 0.00 H ATOM 517 N LYS A 36 -9.429 0.442 3.419 1.00 0.00 N ATOM 518 CA LYS A 36 -8.751 -0.445 2.490 1.00 0.00 C ATOM 519 C LYS A 36 -8.109 -1.597 3.266 1.00 0.00 C ATOM 520 O LYS A 36 -8.012 -2.714 2.759 1.00 0.00 O ATOM 521 CB LYS A 36 -7.763 0.339 1.624 1.00 0.00 C ATOM 522 CG LYS A 36 -8.458 1.505 0.918 1.00 0.00 C ATOM 523 CD LYS A 36 -9.517 0.997 -0.062 1.00 0.00 C ATOM 524 CE LYS A 36 -9.720 1.988 -1.211 1.00 0.00 C ATOM 525 NZ LYS A 36 -10.200 1.285 -2.423 1.00 0.00 N ATOM 526 H LYS A 36 -9.093 1.383 3.427 1.00 0.00 H ATOM 527 HA LYS A 36 -9.507 -0.858 1.821 1.00 0.00 H ATOM 528 HB3 LYS A 36 -7.314 -0.324 0.885 1.00 0.00 H ATOM 529 HG3 LYS A 36 -7.719 2.103 0.384 1.00 0.00 H ATOM 530 HD3 LYS A 36 -10.461 0.846 0.462 1.00 0.00 H ATOM 531 HE3 LYS A 36 -8.782 2.499 -1.429 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -9.944 0.320 -2.372 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -11.196 1.363 -2.480 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -9.786 1.698 -3.234 1.00 0.00 H ATOM 535 N TYR A 37 -7.689 -1.287 4.483 1.00 0.00 N ATOM 536 CA TYR A 37 -7.060 -2.281 5.334 1.00 0.00 C ATOM 537 C TYR A 37 -7.799 -3.618 5.254 1.00 0.00 C ATOM 538 O TYR A 37 -7.212 -4.672 5.493 1.00 0.00 O ATOM 539 CB TYR A 37 -7.161 -1.741 6.762 1.00 0.00 C ATOM 540 CG TYR A 37 -8.441 -2.150 7.493 1.00 0.00 C ATOM 541 CD1 TYR A 37 -9.666 -1.692 7.050 1.00 0.00 C ATOM 542 CD2 TYR A 37 -8.372 -2.979 8.595 1.00 0.00 C ATOM 543 CE1 TYR A 37 -10.871 -2.078 7.738 1.00 0.00 C ATOM 544 CE2 TYR A 37 -9.577 -3.365 9.283 1.00 0.00 C ATOM 545 CZ TYR A 37 -10.767 -2.895 8.821 1.00 0.00 C ATOM 546 OH TYR A 37 -11.904 -3.260 9.470 1.00 0.00 O ATOM 547 H TYR A 37 -7.773 -0.376 4.888 1.00 0.00 H ATOM 548 HA TYR A 37 -6.035 -2.420 4.989 1.00 0.00 H ATOM 549 HB3 TYR A 37 -7.105 -0.653 6.732 1.00 0.00 H ATOM 550 HD1 TYR A 37 -9.720 -1.038 6.181 1.00 0.00 H ATOM 551 HD2 TYR A 37 -7.405 -3.341 8.944 1.00 0.00 H ATOM 552 HE1 TYR A 37 -11.844 -1.723 7.399 1.00 0.00 H ATOM 553 HE2 TYR A 37 -9.536 -4.019 10.154 1.00 0.00 H ATOM 554 HH TYR A 37 -12.501 -2.466 9.586 1.00 0.00 H ATOM 555 N SER A 38 -9.077 -3.532 4.917 1.00 0.00 N ATOM 556 CA SER A 38 -9.903 -4.721 4.802 1.00 0.00 C ATOM 557 C SER A 38 -9.257 -5.716 3.835 1.00 0.00 C ATOM 558 O SER A 38 -9.326 -6.926 4.045 1.00 0.00 O ATOM 559 CB SER A 38 -11.316 -4.368 4.335 1.00 0.00 C ATOM 560 OG SER A 38 -12.296 -4.659 5.328 1.00 0.00 O ATOM 561 H SER A 38 -9.547 -2.670 4.724 1.00 0.00 H ATOM 562 HA SER A 38 -9.947 -5.140 5.807 1.00 0.00 H ATOM 563 HB3 SER A 38 -11.548 -4.922 3.426 1.00 0.00 H ATOM 564 HG SER A 38 -13.194 -4.768 4.902 1.00 0.00 H ATOM 565 N ASN A 39 -8.645 -5.168 2.795 1.00 0.00 N ATOM 566 CA ASN A 39 -7.987 -5.991 1.795 1.00 0.00 C ATOM 567 C ASN A 39 -7.080 -7.007 2.492 1.00 0.00 C ATOM 568 O ASN A 39 -6.864 -8.105 1.982 1.00 0.00 O ATOM 569 CB ASN A 39 -7.118 -5.141 0.866 1.00 0.00 C ATOM 570 CG ASN A 39 -7.877 -4.772 -0.410 1.00 0.00 C ATOM 571 OD1 ASN A 39 -8.084 -5.584 -1.296 1.00 0.00 O ATOM 572 ND2 ASN A 39 -8.278 -3.505 -0.453 1.00 0.00 N ATOM 573 H ASN A 39 -8.593 -4.183 2.632 1.00 0.00 H ATOM 574 HA ASN A 39 -8.795 -6.467 1.239 1.00 0.00 H ATOM 575 HB3 ASN A 39 -6.211 -5.688 0.609 1.00 0.00 H ATOM 576 HD21 ASN A 39 -8.075 -2.890 0.309 1.00 0.00 H ATOM 577 HD22 ASN A 39 -8.783 -3.168 -1.247 1.00 0.00 H ATOM 578 N SER A 40 -6.573 -6.605 3.649 1.00 0.00 N ATOM 579 CA SER A 40 -5.695 -7.466 4.422 1.00 0.00 C ATOM 580 C SER A 40 -6.405 -8.782 4.747 1.00 0.00 C ATOM 581 O SER A 40 -5.764 -9.758 5.130 1.00 0.00 O ATOM 582 CB SER A 40 -5.241 -6.776 5.710 1.00 0.00 C ATOM 583 OG SER A 40 -3.923 -7.164 6.087 1.00 0.00 O ATOM 584 H SER A 40 -6.755 -5.710 4.057 1.00 0.00 H ATOM 585 HA SER A 40 -4.831 -7.644 3.782 1.00 0.00 H ATOM 586 HB3 SER A 40 -5.935 -7.019 6.515 1.00 0.00 H ATOM 587 HG SER A 40 -3.310 -7.103 5.299 1.00 0.00 H ATOM 588 N ALA A 41 -7.719 -8.765 4.579 1.00 0.00 N ATOM 589 CA ALA A 41 -8.522 -9.945 4.849 1.00 0.00 C ATOM 590 C ALA A 41 -8.108 -11.068 3.895 1.00 0.00 C ATOM 591 O ALA A 41 -8.092 -12.237 4.278 1.00 0.00 O ATOM 592 CB ALA A 41 -10.006 -9.592 4.723 1.00 0.00 C ATOM 593 H ALA A 41 -8.233 -7.967 4.266 1.00 0.00 H ATOM 594 HA ALA A 41 -8.321 -10.256 5.873 1.00 0.00 H ATOM 595 HB1 ALA A 41 -10.594 -10.508 4.663 1.00 0.00 H ATOM 596 HB2 ALA A 41 -10.318 -9.017 5.595 1.00 0.00 H ATOM 597 HB3 ALA A 41 -10.164 -9.000 3.823 1.00 0.00 H ATOM 598 N LEU A 42 -7.783 -10.674 2.674 1.00 0.00 N ATOM 599 CA LEU A 42 -7.370 -11.632 1.663 1.00 0.00 C ATOM 600 C LEU A 42 -5.935 -12.081 1.949 1.00 0.00 C ATOM 601 O LEU A 42 -5.710 -13.206 2.393 1.00 0.00 O ATOM 602 CB LEU A 42 -7.565 -11.051 0.261 1.00 0.00 C ATOM 603 CG LEU A 42 -8.882 -10.311 0.018 1.00 0.00 C ATOM 604 CD1 LEU A 42 -9.967 -10.796 0.981 1.00 0.00 C ATOM 605 CD2 LEU A 42 -8.681 -8.797 0.095 1.00 0.00 C ATOM 606 H LEU A 42 -7.799 -9.721 2.370 1.00 0.00 H ATOM 607 HA LEU A 42 -8.026 -12.499 1.747 1.00 0.00 H ATOM 608 HB3 LEU A 42 -7.488 -11.864 -0.461 1.00 0.00 H ATOM 609 HG LEU A 42 -9.221 -10.540 -0.992 1.00 0.00 H ATOM 610 HD11 LEU A 42 -9.829 -11.858 1.180 1.00 0.00 H ATOM 611 HD12 LEU A 42 -9.899 -10.239 1.916 1.00 0.00 H ATOM 612 HD13 LEU A 42 -10.948 -10.634 0.534 1.00 0.00 H ATOM 613 HD21 LEU A 42 -8.903 -8.451 1.105 1.00 0.00 H ATOM 614 HD22 LEU A 42 -7.648 -8.553 -0.154 1.00 0.00 H ATOM 615 HD23 LEU A 42 -9.350 -8.306 -0.612 1.00 0.00 H ATOM 616 N GLY A 43 -5.002 -11.180 1.682 1.00 0.00 N ATOM 617 CA GLY A 43 -3.596 -11.468 1.906 1.00 0.00 C ATOM 618 C GLY A 43 -2.751 -10.198 1.791 1.00 0.00 C ATOM 619 O GLY A 43 -1.598 -10.252 1.366 1.00 0.00 O ATOM 620 H GLY A 43 -5.194 -10.267 1.321 1.00 0.00 H ATOM 621 HA2 GLY A 43 -3.465 -11.911 2.893 1.00 0.00 H ATOM 622 HA3 GLY A 43 -3.253 -12.205 1.179 1.00 0.00 H ATOM 623 N HIS A 44 -3.357 -9.086 2.180 1.00 0.00 N ATOM 624 CA HIS A 44 -2.673 -7.804 2.127 1.00 0.00 C ATOM 625 C HIS A 44 -2.542 -7.353 0.671 1.00 0.00 C ATOM 626 O HIS A 44 -1.826 -7.974 -0.113 1.00 0.00 O ATOM 627 CB HIS A 44 -1.326 -7.877 2.849 1.00 0.00 C ATOM 628 CG HIS A 44 -0.187 -7.238 2.089 1.00 0.00 C ATOM 629 ND1 HIS A 44 0.110 -5.889 2.179 1.00 0.00 N ATOM 630 CD2 HIS A 44 0.723 -7.776 1.228 1.00 0.00 C ATOM 631 CE1 HIS A 44 1.153 -5.638 1.401 1.00 0.00 C ATOM 632 NE2 HIS A 44 1.531 -6.809 0.813 1.00 0.00 N ATOM 633 H HIS A 44 -4.294 -9.051 2.524 1.00 0.00 H ATOM 634 HA HIS A 44 -3.300 -7.093 2.664 1.00 0.00 H ATOM 635 HB3 HIS A 44 -1.082 -8.922 3.037 1.00 0.00 H ATOM 636 HD1 HIS A 44 -0.380 -5.218 2.736 1.00 0.00 H ATOM 637 HD2 HIS A 44 0.776 -8.823 0.931 1.00 0.00 H ATOM 638 HE1 HIS A 44 1.626 -4.667 1.259 1.00 0.00 H ATOM 639 HE2 HIS A 44 2.326 -6.932 0.219 1.00 0.00 H ATOM 640 N VAL A 45 -3.245 -6.275 0.354 1.00 0.00 N ATOM 641 CA VAL A 45 -3.217 -5.734 -0.994 1.00 0.00 C ATOM 642 C VAL A 45 -3.810 -4.324 -0.985 1.00 0.00 C ATOM 643 O VAL A 45 -4.393 -3.885 -1.975 1.00 0.00 O ATOM 644 CB VAL A 45 -3.940 -6.680 -1.955 1.00 0.00 C ATOM 645 CG1 VAL A 45 -5.362 -6.969 -1.472 1.00 0.00 C ATOM 646 CG2 VAL A 45 -3.947 -6.118 -3.377 1.00 0.00 C ATOM 647 H VAL A 45 -3.825 -5.776 0.997 1.00 0.00 H ATOM 648 HA VAL A 45 -2.173 -5.673 -1.302 1.00 0.00 H ATOM 649 HB VAL A 45 -3.392 -7.623 -1.970 1.00 0.00 H ATOM 650 HG11 VAL A 45 -5.757 -7.836 -2.003 1.00 0.00 H ATOM 651 HG12 VAL A 45 -5.348 -7.174 -0.401 1.00 0.00 H ATOM 652 HG13 VAL A 45 -5.996 -6.104 -1.668 1.00 0.00 H ATOM 653 HG21 VAL A 45 -4.944 -5.749 -3.617 1.00 0.00 H ATOM 654 HG22 VAL A 45 -3.230 -5.299 -3.448 1.00 0.00 H ATOM 655 HG23 VAL A 45 -3.672 -6.903 -4.080 1.00 0.00 H ATOM 656 N ASN A 46 -3.642 -3.652 0.145 1.00 0.00 N ATOM 657 CA ASN A 46 -4.154 -2.301 0.296 1.00 0.00 C ATOM 658 C ASN A 46 -3.817 -1.786 1.697 1.00 0.00 C ATOM 659 O ASN A 46 -3.563 -0.597 1.881 1.00 0.00 O ATOM 660 CB ASN A 46 -5.674 -2.267 0.134 1.00 0.00 C ATOM 661 CG ASN A 46 -6.089 -1.249 -0.931 1.00 0.00 C ATOM 662 OD1 ASN A 46 -5.833 -0.061 -0.825 1.00 0.00 O ATOM 663 ND2 ASN A 46 -6.743 -1.780 -1.961 1.00 0.00 N ATOM 664 H ASN A 46 -3.167 -4.017 0.946 1.00 0.00 H ATOM 665 HA ASN A 46 -3.669 -1.722 -0.489 1.00 0.00 H ATOM 666 HB3 ASN A 46 -6.140 -2.012 1.086 1.00 0.00 H ATOM 667 HD21 ASN A 46 -6.921 -2.763 -1.987 1.00 0.00 H ATOM 668 HD22 ASN A 46 -7.056 -1.196 -2.709 1.00 0.00 H ATOM 669 N CYS A 47 -3.824 -2.708 2.649 1.00 0.00 N ATOM 670 CA CYS A 47 -3.522 -2.362 4.027 1.00 0.00 C ATOM 671 C CYS A 47 -2.161 -1.663 4.060 1.00 0.00 C ATOM 672 O CYS A 47 -1.905 -0.835 4.934 1.00 0.00 O ATOM 673 CB CYS A 47 -3.554 -3.590 4.939 1.00 0.00 C ATOM 674 SG CYS A 47 -4.015 -3.097 6.640 1.00 0.00 S ATOM 675 H CYS A 47 -4.031 -3.673 2.491 1.00 0.00 H ATOM 676 HA CYS A 47 -4.311 -1.689 4.362 1.00 0.00 H ATOM 677 HB3 CYS A 47 -2.577 -4.075 4.945 1.00 0.00 H ATOM 678 HG CYS A 47 -2.849 -2.534 6.942 1.00 0.00 H ATOM 679 N THR A 48 -1.323 -2.022 3.098 1.00 0.00 N ATOM 680 CA THR A 48 0.004 -1.438 3.007 1.00 0.00 C ATOM 681 C THR A 48 -0.085 0.023 2.560 1.00 0.00 C ATOM 682 O THR A 48 0.708 0.857 2.994 1.00 0.00 O ATOM 683 CB THR A 48 0.839 -2.311 2.067 1.00 0.00 C ATOM 684 OG1 THR A 48 1.929 -1.473 1.691 1.00 0.00 O ATOM 685 CG2 THR A 48 0.122 -2.604 0.748 1.00 0.00 C ATOM 686 H THR A 48 -1.540 -2.696 2.392 1.00 0.00 H ATOM 687 HA THR A 48 0.451 -1.442 4.001 1.00 0.00 H ATOM 688 HB THR A 48 1.142 -3.235 2.560 1.00 0.00 H ATOM 689 HG1 THR A 48 2.393 -1.129 2.507 1.00 0.00 H ATOM 690 HG21 THR A 48 -0.842 -2.095 0.737 1.00 0.00 H ATOM 691 HG22 THR A 48 0.730 -2.248 -0.084 1.00 0.00 H ATOM 692 HG23 THR A 48 -0.034 -3.679 0.650 1.00 0.00 H ATOM 693 N ILE A 49 -1.056 0.287 1.699 1.00 0.00 N ATOM 694 CA ILE A 49 -1.259 1.633 1.189 1.00 0.00 C ATOM 695 C ILE A 49 -1.976 2.472 2.249 1.00 0.00 C ATOM 696 O ILE A 49 -1.561 3.591 2.545 1.00 0.00 O ATOM 697 CB ILE A 49 -1.983 1.592 -0.158 1.00 0.00 C ATOM 698 CG1 ILE A 49 -1.014 1.253 -1.292 1.00 0.00 C ATOM 699 CG2 ILE A 49 -2.733 2.900 -0.417 1.00 0.00 C ATOM 700 CD1 ILE A 49 -0.002 0.194 -0.849 1.00 0.00 C ATOM 701 H ILE A 49 -1.697 -0.398 1.351 1.00 0.00 H ATOM 702 HA ILE A 49 -0.274 2.066 1.012 1.00 0.00 H ATOM 703 HB ILE A 49 -2.728 0.796 -0.121 1.00 0.00 H ATOM 704 HG13 ILE A 49 -0.490 2.154 -1.608 1.00 0.00 H ATOM 705 HG21 ILE A 49 -2.943 2.994 -1.482 1.00 0.00 H ATOM 706 HG22 ILE A 49 -3.671 2.898 0.140 1.00 0.00 H ATOM 707 HG23 ILE A 49 -2.120 3.740 -0.091 1.00 0.00 H ATOM 708 HD11 ILE A 49 0.723 0.028 -1.648 1.00 0.00 H ATOM 709 HD12 ILE A 49 0.516 0.539 0.045 1.00 0.00 H ATOM 710 HD13 ILE A 49 -0.521 -0.738 -0.632 1.00 0.00 H ATOM 711 N LYS A 50 -3.041 1.899 2.790 1.00 0.00 N ATOM 712 CA LYS A 50 -3.820 2.581 3.810 1.00 0.00 C ATOM 713 C LYS A 50 -2.894 3.006 4.952 1.00 0.00 C ATOM 714 O LYS A 50 -3.099 4.054 5.563 1.00 0.00 O ATOM 715 CB LYS A 50 -4.992 1.708 4.261 1.00 0.00 C ATOM 716 CG LYS A 50 -4.557 0.726 5.351 1.00 0.00 C ATOM 717 CD LYS A 50 -4.685 1.355 6.739 1.00 0.00 C ATOM 718 CE LYS A 50 -3.768 0.655 7.745 1.00 0.00 C ATOM 719 NZ LYS A 50 -4.094 1.077 9.125 1.00 0.00 N ATOM 720 H LYS A 50 -3.372 0.988 2.544 1.00 0.00 H ATOM 721 HA LYS A 50 -4.241 3.477 3.354 1.00 0.00 H ATOM 722 HB3 LYS A 50 -5.390 1.158 3.408 1.00 0.00 H ATOM 723 HG3 LYS A 50 -3.526 0.420 5.178 1.00 0.00 H ATOM 724 HD3 LYS A 50 -5.719 1.291 7.078 1.00 0.00 H ATOM 725 HE3 LYS A 50 -2.727 0.891 7.522 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -3.554 0.542 9.774 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -3.884 2.048 9.235 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -5.068 0.926 9.298 1.00 0.00 H ATOM 729 N GLU A 51 -1.898 2.172 5.206 1.00 0.00 N ATOM 730 CA GLU A 51 -0.940 2.448 6.264 1.00 0.00 C ATOM 731 C GLU A 51 -0.300 3.822 6.054 1.00 0.00 C ATOM 732 O GLU A 51 0.041 4.505 7.019 1.00 0.00 O ATOM 733 CB GLU A 51 0.125 1.353 6.340 1.00 0.00 C ATOM 734 CG GLU A 51 1.414 1.792 5.643 1.00 0.00 C ATOM 735 CD GLU A 51 2.388 0.620 5.502 1.00 0.00 C ATOM 736 OE1 GLU A 51 2.163 -0.198 4.585 1.00 0.00 O ATOM 737 OE2 GLU A 51 3.336 0.571 6.315 1.00 0.00 O ATOM 738 H GLU A 51 -1.739 1.321 4.704 1.00 0.00 H ATOM 739 HA GLU A 51 -1.520 2.447 7.186 1.00 0.00 H ATOM 740 HB3 GLU A 51 -0.252 0.442 5.876 1.00 0.00 H ATOM 741 HG3 GLU A 51 1.884 2.595 6.211 1.00 0.00 H ATOM 742 N LEU A 52 -0.156 4.186 4.788 1.00 0.00 N ATOM 743 CA LEU A 52 0.436 5.466 4.440 1.00 0.00 C ATOM 744 C LEU A 52 -0.388 6.593 5.066 1.00 0.00 C ATOM 745 O LEU A 52 0.149 7.435 5.784 1.00 0.00 O ATOM 746 CB LEU A 52 0.594 5.589 2.924 1.00 0.00 C ATOM 747 CG LEU A 52 1.731 6.490 2.438 1.00 0.00 C ATOM 748 CD1 LEU A 52 3.093 5.904 2.812 1.00 0.00 C ATOM 749 CD2 LEU A 52 1.614 6.760 0.937 1.00 0.00 C ATOM 750 H LEU A 52 -0.437 3.624 4.010 1.00 0.00 H ATOM 751 HA LEU A 52 1.438 5.490 4.871 1.00 0.00 H ATOM 752 HB3 LEU A 52 -0.343 5.963 2.510 1.00 0.00 H ATOM 753 HG LEU A 52 1.644 7.452 2.945 1.00 0.00 H ATOM 754 HD11 LEU A 52 3.676 5.733 1.905 1.00 0.00 H ATOM 755 HD12 LEU A 52 3.625 6.602 3.458 1.00 0.00 H ATOM 756 HD13 LEU A 52 2.951 4.958 3.335 1.00 0.00 H ATOM 757 HD21 LEU A 52 2.261 6.071 0.393 1.00 0.00 H ATOM 758 HD22 LEU A 52 0.581 6.613 0.621 1.00 0.00 H ATOM 759 HD23 LEU A 52 1.917 7.785 0.727 1.00 0.00 H ATOM 760 N ARG A 53 -1.680 6.571 4.771 1.00 0.00 N ATOM 761 CA ARG A 53 -2.584 7.580 5.296 1.00 0.00 C ATOM 762 C ARG A 53 -2.801 7.371 6.796 1.00 0.00 C ATOM 763 O ARG A 53 -2.972 8.333 7.543 1.00 0.00 O ATOM 764 CB ARG A 53 -3.936 7.534 4.581 1.00 0.00 C ATOM 765 CG ARG A 53 -3.761 7.689 3.068 1.00 0.00 C ATOM 766 CD ARG A 53 -3.198 9.068 2.719 1.00 0.00 C ATOM 767 NE ARG A 53 -3.500 9.396 1.308 1.00 0.00 N ATOM 768 CZ ARG A 53 -3.048 10.488 0.677 1.00 0.00 C ATOM 769 NH1 ARG A 53 -2.272 11.365 1.328 1.00 0.00 N ATOM 770 NH2 ARG A 53 -3.373 10.705 -0.605 1.00 0.00 N ATOM 771 H ARG A 53 -2.109 5.883 4.186 1.00 0.00 H ATOM 772 HA ARG A 53 -2.085 8.530 5.101 1.00 0.00 H ATOM 773 HB3 ARG A 53 -4.579 8.329 4.959 1.00 0.00 H ATOM 774 HG3 ARG A 53 -4.721 7.548 2.572 1.00 0.00 H ATOM 775 HD3 ARG A 53 -2.121 9.081 2.882 1.00 0.00 H ATOM 776 HE ARG A 53 -4.078 8.762 0.793 1.00 0.00 H ATOM 777 HH11 ARG A 53 -2.029 11.204 2.285 1.00 0.00 H ATOM 778 HH12 ARG A 53 -1.934 12.180 0.858 1.00 0.00 H ATOM 779 HH21 ARG A 53 -3.953 10.050 -1.090 1.00 0.00 H ATOM 780 HH22 ARG A 53 -3.036 11.520 -1.075 1.00 0.00 H ATOM 781 N ARG A 54 -2.787 6.106 7.192 1.00 0.00 N ATOM 782 CA ARG A 54 -2.980 5.758 8.589 1.00 0.00 C ATOM 783 C ARG A 54 -2.061 4.599 8.979 1.00 0.00 C ATOM 784 O ARG A 54 -1.808 4.373 10.161 1.00 0.00 O ATOM 785 CB ARG A 54 -4.433 5.361 8.862 1.00 0.00 C ATOM 786 CG ARG A 54 -4.810 5.630 10.321 1.00 0.00 C ATOM 787 CD ARG A 54 -5.800 6.790 10.427 1.00 0.00 C ATOM 788 NE ARG A 54 -6.742 6.550 11.544 1.00 0.00 N ATOM 789 CZ ARG A 54 -6.403 6.610 12.839 1.00 0.00 C ATOM 790 NH1 ARG A 54 -5.143 6.900 13.189 1.00 0.00 N ATOM 791 NH2 ARG A 54 -7.324 6.377 13.783 1.00 0.00 N ATOM 792 H ARG A 54 -2.648 5.329 6.578 1.00 0.00 H ATOM 793 HA ARG A 54 -2.725 6.663 9.140 1.00 0.00 H ATOM 794 HB3 ARG A 54 -4.575 4.306 8.635 1.00 0.00 H ATOM 795 HG3 ARG A 54 -3.912 5.859 10.895 1.00 0.00 H ATOM 796 HD3 ARG A 54 -6.350 6.897 9.493 1.00 0.00 H ATOM 797 HE ARG A 54 -7.691 6.332 11.317 1.00 0.00 H ATOM 798 HH11 ARG A 54 -4.456 7.073 12.484 1.00 0.00 H ATOM 799 HH12 ARG A 54 -4.890 6.943 14.155 1.00 0.00 H ATOM 800 HH21 ARG A 54 -8.265 6.160 13.522 1.00 0.00 H ATOM 801 HH22 ARG A 54 -7.071 6.421 14.750 1.00 0.00 H TER 802 ARG A 54