ATOM 1 N ARG A 1 4.978 2.827 -22.450 1.00 0.00 N ATOM 2 CA ARG A 1 4.258 3.957 -23.013 1.00 0.00 C ATOM 3 C ARG A 1 2.921 4.146 -22.294 1.00 0.00 C ATOM 4 O ARG A 1 1.982 3.381 -22.508 1.00 0.00 O ATOM 5 CB ARG A 1 4.000 3.756 -24.508 1.00 0.00 C ATOM 6 CG ARG A 1 3.399 5.015 -25.134 1.00 0.00 C ATOM 7 CD ARG A 1 1.943 4.784 -25.540 1.00 0.00 C ATOM 8 NE ARG A 1 1.801 4.909 -27.009 1.00 0.00 N ATOM 9 CZ ARG A 1 1.970 6.055 -27.685 1.00 0.00 C ATOM 10 NH1 ARG A 1 2.287 7.179 -27.029 1.00 0.00 N ATOM 11 NH2 ARG A 1 1.821 6.074 -29.016 1.00 0.00 N ATOM 12 H1 ARG A 1 5.224 2.920 -21.485 1.00 0.00 H ATOM 13 HA ARG A 1 4.914 4.812 -22.853 1.00 0.00 H ATOM 14 HB3 ARG A 1 3.324 2.914 -24.654 1.00 0.00 H ATOM 15 HG3 ARG A 1 3.983 5.305 -26.008 1.00 0.00 H ATOM 16 HD3 ARG A 1 1.298 5.507 -25.042 1.00 0.00 H ATOM 17 HE ARG A 1 1.564 4.089 -27.529 1.00 0.00 H ATOM 18 HH11 ARG A 1 2.399 7.164 -26.035 1.00 0.00 H ATOM 19 HH12 ARG A 1 2.413 8.032 -27.533 1.00 0.00 H ATOM 20 HH21 ARG A 1 1.584 5.235 -29.505 1.00 0.00 H ATOM 21 HH22 ARG A 1 1.946 6.928 -29.521 1.00 0.00 H ATOM 22 N ILE A 2 2.878 5.168 -21.453 1.00 0.00 N ATOM 23 CA ILE A 2 1.672 5.469 -20.700 1.00 0.00 C ATOM 24 C ILE A 2 0.830 6.484 -21.476 1.00 0.00 C ATOM 25 O ILE A 2 -0.230 6.145 -22.000 1.00 0.00 O ATOM 26 CB ILE A 2 2.024 5.919 -19.280 1.00 0.00 C ATOM 27 CG1 ILE A 2 2.986 4.932 -18.615 1.00 0.00 C ATOM 28 CG2 ILE A 2 0.761 6.140 -18.446 1.00 0.00 C ATOM 29 CD1 ILE A 2 4.433 5.224 -19.015 1.00 0.00 C ATOM 30 H ILE A 2 3.646 5.786 -21.283 1.00 0.00 H ATOM 31 HA ILE A 2 1.103 4.542 -20.612 1.00 0.00 H ATOM 32 HB ILE A 2 2.539 6.877 -19.345 1.00 0.00 H ATOM 33 HG13 ILE A 2 2.724 3.914 -18.902 1.00 0.00 H ATOM 34 HG21 ILE A 2 0.962 5.878 -17.407 1.00 0.00 H ATOM 35 HG22 ILE A 2 0.464 7.187 -18.506 1.00 0.00 H ATOM 36 HG23 ILE A 2 -0.043 5.511 -18.830 1.00 0.00 H ATOM 37 HD11 ILE A 2 4.477 6.168 -19.559 1.00 0.00 H ATOM 38 HD12 ILE A 2 5.051 5.292 -18.119 1.00 0.00 H ATOM 39 HD13 ILE A 2 4.804 4.419 -19.651 1.00 0.00 H ATOM 40 N TYR A 3 1.334 7.708 -21.525 1.00 0.00 N ATOM 41 CA TYR A 3 0.642 8.775 -22.228 1.00 0.00 C ATOM 42 C TYR A 3 -0.582 9.247 -21.440 1.00 0.00 C ATOM 43 O TYR A 3 -0.750 10.442 -21.205 1.00 0.00 O ATOM 44 CB TYR A 3 0.178 8.173 -23.555 1.00 0.00 C ATOM 45 CG TYR A 3 0.008 9.198 -24.678 1.00 0.00 C ATOM 46 CD1 TYR A 3 1.075 9.987 -25.058 1.00 0.00 C ATOM 47 CD2 TYR A 3 -1.211 9.332 -25.312 1.00 0.00 C ATOM 48 CE1 TYR A 3 0.915 10.952 -26.115 1.00 0.00 C ATOM 49 CE2 TYR A 3 -1.369 10.298 -26.369 1.00 0.00 C ATOM 50 CZ TYR A 3 -0.299 11.060 -26.718 1.00 0.00 C ATOM 51 OH TYR A 3 -0.449 11.971 -27.716 1.00 0.00 O ATOM 52 H TYR A 3 2.196 7.975 -21.095 1.00 0.00 H ATOM 53 HA TYR A 3 1.335 9.608 -22.342 1.00 0.00 H ATOM 54 HB3 TYR A 3 -0.772 7.661 -23.398 1.00 0.00 H ATOM 55 HD1 TYR A 3 2.037 9.880 -24.558 1.00 0.00 H ATOM 56 HD2 TYR A 3 -2.052 8.708 -25.012 1.00 0.00 H ATOM 57 HE1 TYR A 3 1.749 11.582 -26.425 1.00 0.00 H ATOM 58 HE2 TYR A 3 -2.327 10.414 -26.878 1.00 0.00 H ATOM 59 HH TYR A 3 -1.396 12.292 -27.746 1.00 0.00 H ATOM 60 N LYS A 4 -1.406 8.283 -21.055 1.00 0.00 N ATOM 61 CA LYS A 4 -2.609 8.585 -20.299 1.00 0.00 C ATOM 62 C LYS A 4 -2.317 9.722 -19.316 1.00 0.00 C ATOM 63 O LYS A 4 -3.194 10.532 -19.021 1.00 0.00 O ATOM 64 CB LYS A 4 -3.154 7.321 -19.631 1.00 0.00 C ATOM 65 CG LYS A 4 -2.608 7.172 -18.210 1.00 0.00 C ATOM 66 CD LYS A 4 -3.235 5.966 -17.506 1.00 0.00 C ATOM 67 CE LYS A 4 -4.270 6.413 -16.471 1.00 0.00 C ATOM 68 NZ LYS A 4 -5.543 5.683 -16.663 1.00 0.00 N ATOM 69 H LYS A 4 -1.262 7.312 -21.250 1.00 0.00 H ATOM 70 HA LYS A 4 -3.363 8.927 -21.007 1.00 0.00 H ATOM 71 HB3 LYS A 4 -2.882 6.446 -20.223 1.00 0.00 H ATOM 72 HG3 LYS A 4 -2.813 8.078 -17.641 1.00 0.00 H ATOM 73 HD3 LYS A 4 -2.456 5.382 -17.017 1.00 0.00 H ATOM 74 HE3 LYS A 4 -4.443 7.486 -16.561 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -6.288 6.195 -16.238 1.00 0.00 H ATOM 76 HZ2 LYS A 4 -5.725 5.581 -17.641 1.00 0.00 H ATOM 77 HZ3 LYS A 4 -5.476 4.779 -16.241 1.00 0.00 H ATOM 78 N GLY A 5 -1.081 9.745 -18.837 1.00 0.00 N ATOM 79 CA GLY A 5 -0.664 10.767 -17.895 1.00 0.00 C ATOM 80 C GLY A 5 0.497 10.274 -17.028 1.00 0.00 C ATOM 81 O GLY A 5 1.354 11.058 -16.625 1.00 0.00 O ATOM 82 H GLY A 5 -0.374 9.081 -19.083 1.00 0.00 H ATOM 83 HA2 GLY A 5 -0.362 11.664 -18.436 1.00 0.00 H ATOM 84 HA3 GLY A 5 -1.503 11.047 -17.259 1.00 0.00 H ATOM 85 N VAL A 6 0.487 8.975 -16.767 1.00 0.00 N ATOM 86 CA VAL A 6 1.529 8.367 -15.956 1.00 0.00 C ATOM 87 C VAL A 6 1.292 8.715 -14.485 1.00 0.00 C ATOM 88 O VAL A 6 0.154 8.708 -14.018 1.00 0.00 O ATOM 89 CB VAL A 6 2.906 8.803 -16.460 1.00 0.00 C ATOM 90 CG1 VAL A 6 3.974 7.768 -16.101 1.00 0.00 C ATOM 91 CG2 VAL A 6 2.881 9.066 -17.966 1.00 0.00 C ATOM 92 H VAL A 6 -0.213 8.343 -17.099 1.00 0.00 H ATOM 93 HA VAL A 6 1.451 7.286 -16.078 1.00 0.00 H ATOM 94 HB VAL A 6 3.164 9.738 -15.961 1.00 0.00 H ATOM 95 HG11 VAL A 6 3.492 6.861 -15.736 1.00 0.00 H ATOM 96 HG12 VAL A 6 4.566 7.535 -16.987 1.00 0.00 H ATOM 97 HG13 VAL A 6 4.625 8.171 -15.325 1.00 0.00 H ATOM 98 HG21 VAL A 6 3.801 8.693 -18.416 1.00 0.00 H ATOM 99 HG22 VAL A 6 2.027 8.555 -18.410 1.00 0.00 H ATOM 100 HG23 VAL A 6 2.798 10.138 -18.147 1.00 0.00 H ATOM 101 N ILE A 7 2.384 9.010 -13.797 1.00 0.00 N ATOM 102 CA ILE A 7 2.309 9.360 -12.388 1.00 0.00 C ATOM 103 C ILE A 7 2.483 10.873 -12.233 1.00 0.00 C ATOM 104 O ILE A 7 1.702 11.523 -11.541 1.00 0.00 O ATOM 105 CB ILE A 7 3.315 8.539 -11.578 1.00 0.00 C ATOM 106 CG1 ILE A 7 4.550 8.203 -12.416 1.00 0.00 C ATOM 107 CG2 ILE A 7 2.658 7.285 -10.999 1.00 0.00 C ATOM 108 CD1 ILE A 7 5.584 7.438 -11.588 1.00 0.00 C ATOM 109 H ILE A 7 3.306 9.013 -14.184 1.00 0.00 H ATOM 110 HA ILE A 7 1.314 9.089 -12.036 1.00 0.00 H ATOM 111 HB ILE A 7 3.651 9.145 -10.737 1.00 0.00 H ATOM 112 HG13 ILE A 7 4.995 9.122 -12.800 1.00 0.00 H ATOM 113 HG21 ILE A 7 1.660 7.169 -11.422 1.00 0.00 H ATOM 114 HG22 ILE A 7 3.261 6.411 -11.245 1.00 0.00 H ATOM 115 HG23 ILE A 7 2.585 7.382 -9.915 1.00 0.00 H ATOM 116 HD11 ILE A 7 6.474 8.053 -11.459 1.00 0.00 H ATOM 117 HD12 ILE A 7 5.162 7.201 -10.610 1.00 0.00 H ATOM 118 HD13 ILE A 7 5.851 6.516 -12.102 1.00 0.00 H ATOM 119 N GLN A 8 3.512 11.388 -12.889 1.00 0.00 N ATOM 120 CA GLN A 8 3.799 12.811 -12.832 1.00 0.00 C ATOM 121 C GLN A 8 2.584 13.616 -13.298 1.00 0.00 C ATOM 122 O GLN A 8 2.408 14.767 -12.901 1.00 0.00 O ATOM 123 CB GLN A 8 5.036 13.155 -13.665 1.00 0.00 C ATOM 124 CG GLN A 8 4.872 12.684 -15.111 1.00 0.00 C ATOM 125 CD GLN A 8 5.482 13.690 -16.088 1.00 0.00 C ATOM 126 OE1 GLN A 8 6.111 14.664 -15.705 1.00 0.00 O ATOM 127 NE2 GLN A 8 5.263 13.403 -17.368 1.00 0.00 N ATOM 128 H GLN A 8 4.144 10.852 -13.450 1.00 0.00 H ATOM 129 HA GLN A 8 4.004 13.024 -11.783 1.00 0.00 H ATOM 130 HB3 GLN A 8 5.917 12.688 -13.224 1.00 0.00 H ATOM 131 HG3 GLN A 8 3.815 12.548 -15.336 1.00 0.00 H ATOM 132 HE21 GLN A 8 4.739 12.589 -17.615 1.00 0.00 H ATOM 133 HE22 GLN A 8 5.622 14.003 -18.084 1.00 0.00 H ATOM 134 N ALA A 9 1.777 12.978 -14.134 1.00 0.00 N ATOM 135 CA ALA A 9 0.584 13.621 -14.658 1.00 0.00 C ATOM 136 C ALA A 9 -0.137 14.351 -13.523 1.00 0.00 C ATOM 137 O ALA A 9 -0.792 15.367 -13.751 1.00 0.00 O ATOM 138 CB ALA A 9 -0.304 12.575 -15.334 1.00 0.00 C ATOM 139 H ALA A 9 1.927 12.043 -14.452 1.00 0.00 H ATOM 140 HA ALA A 9 0.899 14.349 -15.405 1.00 0.00 H ATOM 141 HB1 ALA A 9 -1.346 12.753 -15.065 1.00 0.00 H ATOM 142 HB2 ALA A 9 -0.191 12.647 -16.416 1.00 0.00 H ATOM 143 HB3 ALA A 9 -0.009 11.579 -15.004 1.00 0.00 H ATOM 144 N ILE A 10 0.008 13.806 -12.324 1.00 0.00 N ATOM 145 CA ILE A 10 -0.621 14.393 -11.154 1.00 0.00 C ATOM 146 C ILE A 10 -0.326 15.894 -11.121 1.00 0.00 C ATOM 147 O ILE A 10 -1.064 16.661 -10.505 1.00 0.00 O ATOM 148 CB ILE A 10 -0.189 13.654 -9.886 1.00 0.00 C ATOM 149 CG1 ILE A 10 -1.073 12.429 -9.637 1.00 0.00 C ATOM 150 CG2 ILE A 10 -0.164 14.597 -8.682 1.00 0.00 C ATOM 151 CD1 ILE A 10 -0.318 11.135 -9.947 1.00 0.00 C ATOM 152 H ILE A 10 0.542 12.980 -12.148 1.00 0.00 H ATOM 153 HA ILE A 10 -1.697 14.254 -11.257 1.00 0.00 H ATOM 154 HB ILE A 10 0.828 13.291 -10.031 1.00 0.00 H ATOM 155 HG13 ILE A 10 -1.968 12.490 -10.257 1.00 0.00 H ATOM 156 HG21 ILE A 10 -1.069 15.205 -8.678 1.00 0.00 H ATOM 157 HG22 ILE A 10 -0.116 14.013 -7.763 1.00 0.00 H ATOM 158 HG23 ILE A 10 0.709 15.246 -8.747 1.00 0.00 H ATOM 159 HD11 ILE A 10 -0.795 10.303 -9.429 1.00 0.00 H ATOM 160 HD12 ILE A 10 -0.337 10.953 -11.022 1.00 0.00 H ATOM 161 HD13 ILE A 10 0.715 11.228 -9.613 1.00 0.00 H ATOM 162 N GLN A 11 0.754 16.267 -11.790 1.00 0.00 N ATOM 163 CA GLN A 11 1.156 17.663 -11.845 1.00 0.00 C ATOM 164 C GLN A 11 -0.057 18.553 -12.124 1.00 0.00 C ATOM 165 O GLN A 11 -0.081 19.718 -11.727 1.00 0.00 O ATOM 166 CB GLN A 11 2.248 17.878 -12.895 1.00 0.00 C ATOM 167 CG GLN A 11 3.288 18.888 -12.405 1.00 0.00 C ATOM 168 CD GLN A 11 4.667 18.239 -12.282 1.00 0.00 C ATOM 169 OE1 GLN A 11 4.837 17.190 -11.682 1.00 0.00 O ATOM 170 NE2 GLN A 11 5.641 18.919 -12.881 1.00 0.00 N ATOM 171 H GLN A 11 1.350 15.636 -12.288 1.00 0.00 H ATOM 172 HA GLN A 11 1.560 17.887 -10.858 1.00 0.00 H ATOM 173 HB3 GLN A 11 1.800 18.233 -13.824 1.00 0.00 H ATOM 174 HG3 GLN A 11 2.983 19.290 -11.438 1.00 0.00 H ATOM 175 HE21 GLN A 11 5.433 19.773 -13.358 1.00 0.00 H ATOM 176 HE22 GLN A 11 6.579 18.573 -12.857 1.00 0.00 H ATOM 177 N LYS A 12 -1.034 17.972 -12.805 1.00 0.00 N ATOM 178 CA LYS A 12 -2.246 18.698 -13.142 1.00 0.00 C ATOM 179 C LYS A 12 -2.756 19.435 -11.901 1.00 0.00 C ATOM 180 O LYS A 12 -3.350 20.506 -12.012 1.00 0.00 O ATOM 181 CB LYS A 12 -3.278 17.758 -13.767 1.00 0.00 C ATOM 182 CG LYS A 12 -3.414 16.472 -12.947 1.00 0.00 C ATOM 183 CD LYS A 12 -4.351 16.680 -11.754 1.00 0.00 C ATOM 184 CE LYS A 12 -5.769 16.210 -12.083 1.00 0.00 C ATOM 185 NZ LYS A 12 -6.565 16.058 -10.843 1.00 0.00 N ATOM 186 H LYS A 12 -1.005 17.025 -13.125 1.00 0.00 H ATOM 187 HA LYS A 12 -1.984 19.438 -13.900 1.00 0.00 H ATOM 188 HB3 LYS A 12 -2.983 17.513 -14.786 1.00 0.00 H ATOM 189 HG3 LYS A 12 -2.434 16.157 -12.593 1.00 0.00 H ATOM 190 HD3 LYS A 12 -4.367 17.734 -11.479 1.00 0.00 H ATOM 191 HE3 LYS A 12 -5.730 15.261 -12.617 1.00 0.00 H ATOM 192 HZ1 LYS A 12 -7.156 16.856 -10.727 1.00 0.00 H ATOM 193 HZ2 LYS A 12 -7.126 15.233 -10.908 1.00 0.00 H ATOM 194 HZ3 LYS A 12 -5.948 15.982 -10.059 1.00 0.00 H ATOM 195 N SER A 13 -2.505 18.830 -10.750 1.00 0.00 N ATOM 196 CA SER A 13 -2.931 19.416 -9.490 1.00 0.00 C ATOM 197 C SER A 13 -2.213 20.748 -9.262 1.00 0.00 C ATOM 198 O SER A 13 -2.794 21.684 -8.714 1.00 0.00 O ATOM 199 CB SER A 13 -2.664 18.464 -8.322 1.00 0.00 C ATOM 200 OG SER A 13 -1.399 17.819 -8.437 1.00 0.00 O ATOM 201 H SER A 13 -2.020 17.960 -10.669 1.00 0.00 H ATOM 202 HA SER A 13 -4.004 19.572 -9.593 1.00 0.00 H ATOM 203 HB3 SER A 13 -3.452 17.711 -8.281 1.00 0.00 H ATOM 204 HG SER A 13 -0.701 18.480 -8.710 1.00 0.00 H ATOM 205 N ASP A 14 -0.961 20.791 -9.694 1.00 0.00 N ATOM 206 CA ASP A 14 -0.159 21.992 -9.544 1.00 0.00 C ATOM 207 C ASP A 14 -0.620 23.039 -10.561 1.00 0.00 C ATOM 208 O ASP A 14 -0.648 24.231 -10.260 1.00 0.00 O ATOM 209 CB ASP A 14 1.321 21.703 -9.803 1.00 0.00 C ATOM 210 CG ASP A 14 2.040 20.952 -8.680 1.00 0.00 C ATOM 211 OD1 ASP A 14 1.542 21.031 -7.536 1.00 0.00 O ATOM 212 OD2 ASP A 14 3.070 20.317 -8.990 1.00 0.00 O ATOM 213 H ASP A 14 -0.496 20.025 -10.138 1.00 0.00 H ATOM 214 HA ASP A 14 -0.314 22.314 -8.514 1.00 0.00 H ATOM 215 HB3 ASP A 14 1.836 22.648 -9.975 1.00 0.00 H ATOM 216 N GLU A 15 -0.971 22.554 -11.743 1.00 0.00 N ATOM 217 CA GLU A 15 -1.431 23.433 -12.805 1.00 0.00 C ATOM 218 C GLU A 15 -2.932 23.690 -12.669 1.00 0.00 C ATOM 219 O GLU A 15 -3.500 24.485 -13.417 1.00 0.00 O ATOM 220 CB GLU A 15 -1.096 22.852 -14.181 1.00 0.00 C ATOM 221 CG GLU A 15 -2.211 21.925 -14.669 1.00 0.00 C ATOM 222 CD GLU A 15 -3.096 22.629 -15.701 1.00 0.00 C ATOM 223 OE1 GLU A 15 -2.534 23.052 -16.735 1.00 0.00 O ATOM 224 OE2 GLU A 15 -4.312 22.729 -15.432 1.00 0.00 O ATOM 225 H GLU A 15 -0.945 21.583 -11.979 1.00 0.00 H ATOM 226 HA GLU A 15 -0.881 24.365 -12.669 1.00 0.00 H ATOM 227 HB3 GLU A 15 -0.157 22.300 -14.127 1.00 0.00 H ATOM 228 HG3 GLU A 15 -2.818 21.604 -13.824 1.00 0.00 H ATOM 229 N GLY A 16 -3.533 23.003 -11.709 1.00 0.00 N ATOM 230 CA GLY A 16 -4.958 23.148 -11.465 1.00 0.00 C ATOM 231 C GLY A 16 -5.340 24.619 -11.296 1.00 0.00 C ATOM 232 O GLY A 16 -5.656 25.299 -12.271 1.00 0.00 O ATOM 233 H GLY A 16 -3.065 22.359 -11.105 1.00 0.00 H ATOM 234 HA2 GLY A 16 -5.518 22.717 -12.295 1.00 0.00 H ATOM 235 HA3 GLY A 16 -5.236 22.591 -10.570 1.00 0.00 H ATOM 236 N HIS A 17 -5.296 25.070 -10.050 1.00 0.00 N ATOM 237 CA HIS A 17 -5.633 26.448 -9.740 1.00 0.00 C ATOM 238 C HIS A 17 -5.845 26.598 -8.232 1.00 0.00 C ATOM 239 O HIS A 17 -5.188 27.414 -7.588 1.00 0.00 O ATOM 240 CB HIS A 17 -6.841 26.909 -10.557 1.00 0.00 C ATOM 241 CG HIS A 17 -6.507 27.912 -11.636 1.00 0.00 C ATOM 242 ND1 HIS A 17 -7.357 28.186 -12.693 1.00 0.00 N ATOM 243 CD2 HIS A 17 -5.409 28.702 -11.809 1.00 0.00 C ATOM 244 CE1 HIS A 17 -6.785 29.101 -13.462 1.00 0.00 C ATOM 245 NE2 HIS A 17 -5.577 29.418 -12.913 1.00 0.00 N ATOM 246 H HIS A 17 -5.038 24.510 -9.262 1.00 0.00 H ATOM 247 HA HIS A 17 -4.778 27.054 -10.040 1.00 0.00 H ATOM 248 HB3 HIS A 17 -7.577 27.349 -9.883 1.00 0.00 H ATOM 249 HD1 HIS A 17 -8.250 27.766 -12.850 1.00 0.00 H ATOM 250 HD2 HIS A 17 -4.540 28.737 -11.153 1.00 0.00 H ATOM 251 HE1 HIS A 17 -7.206 29.525 -14.375 1.00 0.00 H ATOM 252 HE2 HIS A 17 -4.953 30.123 -13.250 1.00 0.00 H ATOM 253 N PRO A 18 -6.790 25.778 -7.701 1.00 0.00 N ATOM 254 CA PRO A 18 -7.096 25.811 -6.280 1.00 0.00 C ATOM 255 C PRO A 18 -5.995 25.129 -5.465 1.00 0.00 C ATOM 256 O PRO A 18 -4.887 24.929 -5.959 1.00 0.00 O ATOM 257 CB PRO A 18 -8.444 25.120 -6.152 1.00 0.00 C ATOM 258 CG PRO A 18 -8.624 24.318 -7.430 1.00 0.00 C ATOM 259 CD PRO A 18 -7.589 24.799 -8.433 1.00 0.00 C ATOM 260 HA PRO A 18 -7.131 26.757 -5.955 1.00 0.00 H ATOM 261 HB3 PRO A 18 -9.247 25.849 -6.032 1.00 0.00 H ATOM 262 HG3 PRO A 18 -9.631 24.453 -7.827 1.00 0.00 H ATOM 263 HD3 PRO A 18 -8.061 25.249 -9.307 1.00 0.00 H ATOM 264 N PHE A 19 -6.340 24.792 -4.231 1.00 0.00 N ATOM 265 CA PHE A 19 -5.395 24.137 -3.343 1.00 0.00 C ATOM 266 C PHE A 19 -6.059 23.758 -2.018 1.00 0.00 C ATOM 267 O PHE A 19 -5.771 22.704 -1.454 1.00 0.00 O ATOM 268 CB PHE A 19 -4.271 25.138 -3.068 1.00 0.00 C ATOM 269 CG PHE A 19 -3.136 24.579 -2.209 1.00 0.00 C ATOM 270 CD1 PHE A 19 -2.296 23.639 -2.720 1.00 0.00 C ATOM 271 CD2 PHE A 19 -2.965 25.023 -0.935 1.00 0.00 C ATOM 272 CE1 PHE A 19 -1.242 23.119 -1.923 1.00 0.00 C ATOM 273 CE2 PHE A 19 -1.910 24.503 -0.137 1.00 0.00 C ATOM 274 CZ PHE A 19 -1.072 23.563 -0.649 1.00 0.00 C ATOM 275 H PHE A 19 -7.244 24.959 -3.837 1.00 0.00 H ATOM 276 HA PHE A 19 -5.050 23.234 -3.846 1.00 0.00 H ATOM 277 HB3 PHE A 19 -4.691 26.013 -2.571 1.00 0.00 H ATOM 278 HD1 PHE A 19 -2.433 23.283 -3.741 1.00 0.00 H ATOM 279 HD2 PHE A 19 -3.636 25.777 -0.526 1.00 0.00 H ATOM 280 HE1 PHE A 19 -0.570 22.366 -2.332 1.00 0.00 H ATOM 281 HE2 PHE A 19 -1.773 24.859 0.884 1.00 0.00 H ATOM 282 HZ PHE A 19 -0.262 23.164 -0.036 1.00 0.00 H ATOM 283 N ARG A 20 -6.936 24.639 -1.559 1.00 0.00 N ATOM 284 CA ARG A 20 -7.644 24.411 -0.311 1.00 0.00 C ATOM 285 C ARG A 20 -8.737 23.359 -0.507 1.00 0.00 C ATOM 286 O ARG A 20 -8.874 22.443 0.303 1.00 0.00 O ATOM 287 CB ARG A 20 -8.277 25.704 0.209 1.00 0.00 C ATOM 288 CG ARG A 20 -7.643 26.929 -0.455 1.00 0.00 C ATOM 289 CD ARG A 20 -8.421 27.341 -1.705 1.00 0.00 C ATOM 290 NE ARG A 20 -7.574 28.186 -2.574 1.00 0.00 N ATOM 291 CZ ARG A 20 -7.300 29.475 -2.333 1.00 0.00 C ATOM 292 NH1 ARG A 20 -7.806 30.076 -1.247 1.00 0.00 N ATOM 293 NH2 ARG A 20 -6.520 30.164 -3.177 1.00 0.00 N ATOM 294 H ARG A 20 -7.165 25.495 -2.024 1.00 0.00 H ATOM 295 HA ARG A 20 -6.880 24.059 0.382 1.00 0.00 H ATOM 296 HB3 ARG A 20 -8.152 25.765 1.290 1.00 0.00 H ATOM 297 HG3 ARG A 20 -6.610 26.708 -0.721 1.00 0.00 H ATOM 298 HD3 ARG A 20 -9.322 27.885 -1.420 1.00 0.00 H ATOM 299 HE ARG A 20 -7.179 27.769 -3.393 1.00 0.00 H ATOM 300 HH11 ARG A 20 -8.389 29.561 -0.617 1.00 0.00 H ATOM 301 HH12 ARG A 20 -7.603 31.037 -1.067 1.00 0.00 H ATOM 302 HH21 ARG A 20 -6.143 29.717 -3.988 1.00 0.00 H ATOM 303 HH22 ARG A 20 -6.317 31.127 -2.997 1.00 0.00 H ATOM 304 N ALA A 21 -9.489 23.526 -1.585 1.00 0.00 N ATOM 305 CA ALA A 21 -10.566 22.602 -1.896 1.00 0.00 C ATOM 306 C ALA A 21 -10.004 21.182 -1.989 1.00 0.00 C ATOM 307 O ALA A 21 -10.676 20.219 -1.623 1.00 0.00 O ATOM 308 CB ALA A 21 -11.258 23.040 -3.189 1.00 0.00 C ATOM 309 H ALA A 21 -9.372 24.273 -2.238 1.00 0.00 H ATOM 310 HA ALA A 21 -11.287 22.645 -1.081 1.00 0.00 H ATOM 311 HB1 ALA A 21 -11.206 24.126 -3.279 1.00 0.00 H ATOM 312 HB2 ALA A 21 -10.758 22.582 -4.041 1.00 0.00 H ATOM 313 HB3 ALA A 21 -12.301 22.728 -3.167 1.00 0.00 H ATOM 314 N TYR A 22 -8.776 21.097 -2.480 1.00 0.00 N ATOM 315 CA TYR A 22 -8.116 19.810 -2.626 1.00 0.00 C ATOM 316 C TYR A 22 -7.615 19.296 -1.275 1.00 0.00 C ATOM 317 O TYR A 22 -7.624 18.092 -1.023 1.00 0.00 O ATOM 318 CB TYR A 22 -6.916 20.055 -3.542 1.00 0.00 C ATOM 319 CG TYR A 22 -7.246 19.981 -5.034 1.00 0.00 C ATOM 320 CD1 TYR A 22 -7.951 18.904 -5.533 1.00 0.00 C ATOM 321 CD2 TYR A 22 -6.839 20.991 -5.882 1.00 0.00 C ATOM 322 CE1 TYR A 22 -8.263 18.835 -6.937 1.00 0.00 C ATOM 323 CE2 TYR A 22 -7.152 20.922 -7.286 1.00 0.00 C ATOM 324 CZ TYR A 22 -7.848 19.847 -7.744 1.00 0.00 C ATOM 325 OH TYR A 22 -8.141 19.782 -9.070 1.00 0.00 O ATOM 326 H TYR A 22 -8.236 21.885 -2.775 1.00 0.00 H ATOM 327 HA TYR A 22 -8.840 19.104 -3.029 1.00 0.00 H ATOM 328 HB3 TYR A 22 -6.143 19.320 -3.315 1.00 0.00 H ATOM 329 HD1 TYR A 22 -8.273 18.106 -4.863 1.00 0.00 H ATOM 330 HD2 TYR A 22 -6.283 21.842 -5.487 1.00 0.00 H ATOM 331 HE1 TYR A 22 -8.819 17.990 -7.343 1.00 0.00 H ATOM 332 HE2 TYR A 22 -6.837 21.714 -7.967 1.00 0.00 H ATOM 333 HH TYR A 22 -8.119 18.831 -9.378 1.00 0.00 H ATOM 334 N LEU A 23 -7.190 20.234 -0.441 1.00 0.00 N ATOM 335 CA LEU A 23 -6.686 19.890 0.878 1.00 0.00 C ATOM 336 C LEU A 23 -7.742 19.073 1.626 1.00 0.00 C ATOM 337 O LEU A 23 -7.433 18.032 2.203 1.00 0.00 O ATOM 338 CB LEU A 23 -6.239 21.148 1.625 1.00 0.00 C ATOM 339 CG LEU A 23 -6.662 21.242 3.093 1.00 0.00 C ATOM 340 CD1 LEU A 23 -5.588 21.939 3.930 1.00 0.00 C ATOM 341 CD2 LEU A 23 -8.025 21.924 3.227 1.00 0.00 C ATOM 342 H LEU A 23 -7.186 21.211 -0.653 1.00 0.00 H ATOM 343 HA LEU A 23 -5.803 19.267 0.738 1.00 0.00 H ATOM 344 HB3 LEU A 23 -6.630 22.018 1.099 1.00 0.00 H ATOM 345 HG LEU A 23 -6.769 20.230 3.484 1.00 0.00 H ATOM 346 HD11 LEU A 23 -4.663 22.000 3.357 1.00 0.00 H ATOM 347 HD12 LEU A 23 -5.923 22.944 4.187 1.00 0.00 H ATOM 348 HD13 LEU A 23 -5.413 21.370 4.842 1.00 0.00 H ATOM 349 HD21 LEU A 23 -8.056 22.496 4.154 1.00 0.00 H ATOM 350 HD22 LEU A 23 -8.182 22.594 2.382 1.00 0.00 H ATOM 351 HD23 LEU A 23 -8.810 21.167 3.241 1.00 0.00 H ATOM 352 N GLU A 24 -8.967 19.576 1.591 1.00 0.00 N ATOM 353 CA GLU A 24 -10.071 18.905 2.258 1.00 0.00 C ATOM 354 C GLU A 24 -10.157 17.447 1.806 1.00 0.00 C ATOM 355 O GLU A 24 -10.638 16.591 2.547 1.00 0.00 O ATOM 356 CB GLU A 24 -11.391 19.637 2.004 1.00 0.00 C ATOM 357 CG GLU A 24 -12.234 19.704 3.278 1.00 0.00 C ATOM 358 CD GLU A 24 -12.518 21.155 3.673 1.00 0.00 C ATOM 359 OE1 GLU A 24 -11.598 21.777 4.246 1.00 0.00 O ATOM 360 OE2 GLU A 24 -13.649 21.608 3.394 1.00 0.00 O ATOM 361 H GLU A 24 -9.211 20.424 1.120 1.00 0.00 H ATOM 362 HA GLU A 24 -9.836 18.950 3.322 1.00 0.00 H ATOM 363 HB3 GLU A 24 -11.949 19.125 1.220 1.00 0.00 H ATOM 364 HG3 GLU A 24 -11.713 19.198 4.091 1.00 0.00 H ATOM 365 N SER A 25 -9.682 17.207 0.592 1.00 0.00 N ATOM 366 CA SER A 25 -9.699 15.866 0.033 1.00 0.00 C ATOM 367 C SER A 25 -8.993 14.895 0.980 1.00 0.00 C ATOM 368 O SER A 25 -9.188 13.683 0.892 1.00 0.00 O ATOM 369 CB SER A 25 -9.039 15.837 -1.346 1.00 0.00 C ATOM 370 OG SER A 25 -9.510 14.751 -2.141 1.00 0.00 O ATOM 371 H SER A 25 -9.292 17.909 -0.004 1.00 0.00 H ATOM 372 HA SER A 25 -10.754 15.608 -0.064 1.00 0.00 H ATOM 373 HB3 SER A 25 -7.958 15.759 -1.230 1.00 0.00 H ATOM 374 HG SER A 25 -9.474 13.902 -1.615 1.00 0.00 H ATOM 375 N GLU A 26 -8.187 15.463 1.866 1.00 0.00 N ATOM 376 CA GLU A 26 -7.449 14.662 2.829 1.00 0.00 C ATOM 377 C GLU A 26 -8.415 13.841 3.685 1.00 0.00 C ATOM 378 O GLU A 26 -8.194 12.652 3.910 1.00 0.00 O ATOM 379 CB GLU A 26 -6.554 15.542 3.702 1.00 0.00 C ATOM 380 CG GLU A 26 -7.377 16.598 4.441 1.00 0.00 C ATOM 381 CD GLU A 26 -6.550 17.861 4.693 1.00 0.00 C ATOM 382 OE1 GLU A 26 -5.336 17.813 4.397 1.00 0.00 O ATOM 383 OE2 GLU A 26 -7.150 18.847 5.173 1.00 0.00 O ATOM 384 H GLU A 26 -8.033 16.450 1.931 1.00 0.00 H ATOM 385 HA GLU A 26 -6.825 13.996 2.233 1.00 0.00 H ATOM 386 HB3 GLU A 26 -5.802 16.030 3.083 1.00 0.00 H ATOM 387 HG3 GLU A 26 -7.725 16.194 5.392 1.00 0.00 H ATOM 388 N VAL A 27 -9.466 14.507 4.140 1.00 0.00 N ATOM 389 CA VAL A 27 -10.467 13.855 4.966 1.00 0.00 C ATOM 390 C VAL A 27 -11.317 12.928 4.095 1.00 0.00 C ATOM 391 O VAL A 27 -11.754 11.872 4.549 1.00 0.00 O ATOM 392 CB VAL A 27 -11.296 14.903 5.710 1.00 0.00 C ATOM 393 CG1 VAL A 27 -10.454 15.619 6.768 1.00 0.00 C ATOM 394 CG2 VAL A 27 -11.917 15.904 4.734 1.00 0.00 C ATOM 395 H VAL A 27 -9.640 15.475 3.951 1.00 0.00 H ATOM 396 HA VAL A 27 -9.939 13.253 5.708 1.00 0.00 H ATOM 397 HB VAL A 27 -12.109 14.386 6.222 1.00 0.00 H ATOM 398 HG11 VAL A 27 -9.424 15.268 6.712 1.00 0.00 H ATOM 399 HG12 VAL A 27 -10.482 16.693 6.589 1.00 0.00 H ATOM 400 HG13 VAL A 27 -10.856 15.405 7.759 1.00 0.00 H ATOM 401 HG21 VAL A 27 -11.261 16.770 4.636 1.00 0.00 H ATOM 402 HG22 VAL A 27 -12.044 15.432 3.761 1.00 0.00 H ATOM 403 HG23 VAL A 27 -12.889 16.225 5.112 1.00 0.00 H ATOM 404 N ALA A 28 -11.525 13.357 2.859 1.00 0.00 N ATOM 405 CA ALA A 28 -12.315 12.579 1.920 1.00 0.00 C ATOM 406 C ALA A 28 -11.632 11.232 1.680 1.00 0.00 C ATOM 407 O ALA A 28 -12.300 10.206 1.555 1.00 0.00 O ATOM 408 CB ALA A 28 -12.503 13.376 0.628 1.00 0.00 C ATOM 409 H ALA A 28 -11.166 14.218 2.497 1.00 0.00 H ATOM 410 HA ALA A 28 -13.292 12.407 2.372 1.00 0.00 H ATOM 411 HB1 ALA A 28 -11.529 13.634 0.215 1.00 0.00 H ATOM 412 HB2 ALA A 28 -13.056 12.774 -0.094 1.00 0.00 H ATOM 413 HB3 ALA A 28 -13.060 14.288 0.842 1.00 0.00 H ATOM 414 N ILE A 29 -10.309 11.277 1.622 1.00 0.00 N ATOM 415 CA ILE A 29 -9.528 10.072 1.398 1.00 0.00 C ATOM 416 C ILE A 29 -9.432 9.282 2.705 1.00 0.00 C ATOM 417 O ILE A 29 -9.401 8.052 2.691 1.00 0.00 O ATOM 418 CB ILE A 29 -8.168 10.420 0.789 1.00 0.00 C ATOM 419 CG1 ILE A 29 -7.342 11.279 1.748 1.00 0.00 C ATOM 420 CG2 ILE A 29 -8.334 11.085 -0.579 1.00 0.00 C ATOM 421 CD1 ILE A 29 -5.883 11.359 1.294 1.00 0.00 C ATOM 422 H ILE A 29 -9.773 12.115 1.725 1.00 0.00 H ATOM 423 HA ILE A 29 -10.063 9.466 0.667 1.00 0.00 H ATOM 424 HB ILE A 29 -7.617 9.492 0.631 1.00 0.00 H ATOM 425 HG13 ILE A 29 -7.391 10.859 2.752 1.00 0.00 H ATOM 426 HG21 ILE A 29 -7.636 10.640 -1.287 1.00 0.00 H ATOM 427 HG22 ILE A 29 -9.355 10.938 -0.933 1.00 0.00 H ATOM 428 HG23 ILE A 29 -8.132 12.153 -0.490 1.00 0.00 H ATOM 429 HD11 ILE A 29 -5.629 12.395 1.067 1.00 0.00 H ATOM 430 HD12 ILE A 29 -5.234 10.991 2.088 1.00 0.00 H ATOM 431 HD13 ILE A 29 -5.746 10.749 0.401 1.00 0.00 H ATOM 432 N SER A 30 -9.387 10.021 3.804 1.00 0.00 N ATOM 433 CA SER A 30 -9.295 9.405 5.117 1.00 0.00 C ATOM 434 C SER A 30 -10.426 8.391 5.299 1.00 0.00 C ATOM 435 O SER A 30 -10.253 7.378 5.974 1.00 0.00 O ATOM 436 CB SER A 30 -9.344 10.458 6.225 1.00 0.00 C ATOM 437 OG SER A 30 -8.095 11.126 6.381 1.00 0.00 O ATOM 438 H SER A 30 -9.412 11.020 3.807 1.00 0.00 H ATOM 439 HA SER A 30 -8.327 8.904 5.134 1.00 0.00 H ATOM 440 HB3 SER A 30 -9.621 9.983 7.165 1.00 0.00 H ATOM 441 HG SER A 30 -8.185 11.870 7.045 1.00 0.00 H ATOM 442 N GLU A 31 -11.559 8.699 4.685 1.00 0.00 N ATOM 443 CA GLU A 31 -12.718 7.827 4.771 1.00 0.00 C ATOM 444 C GLU A 31 -12.467 6.531 3.997 1.00 0.00 C ATOM 445 O GLU A 31 -12.693 5.439 4.517 1.00 0.00 O ATOM 446 CB GLU A 31 -13.975 8.534 4.261 1.00 0.00 C ATOM 447 CG GLU A 31 -15.004 7.524 3.750 1.00 0.00 C ATOM 448 CD GLU A 31 -16.287 8.226 3.302 1.00 0.00 C ATOM 449 OE1 GLU A 31 -16.157 9.257 2.606 1.00 0.00 O ATOM 450 OE2 GLU A 31 -17.369 7.717 3.666 1.00 0.00 O ATOM 451 H GLU A 31 -11.691 9.525 4.137 1.00 0.00 H ATOM 452 HA GLU A 31 -12.837 7.607 5.832 1.00 0.00 H ATOM 453 HB3 GLU A 31 -13.709 9.225 3.461 1.00 0.00 H ATOM 454 HG3 GLU A 31 -15.234 6.804 4.536 1.00 0.00 H ATOM 455 N GLU A 32 -12.002 6.694 2.767 1.00 0.00 N ATOM 456 CA GLU A 32 -11.717 5.551 1.917 1.00 0.00 C ATOM 457 C GLU A 32 -10.459 4.829 2.403 1.00 0.00 C ATOM 458 O GLU A 32 -10.445 3.603 2.506 1.00 0.00 O ATOM 459 CB GLU A 32 -11.573 5.978 0.455 1.00 0.00 C ATOM 460 CG GLU A 32 -12.491 5.154 -0.450 1.00 0.00 C ATOM 461 CD GLU A 32 -11.950 3.735 -0.634 1.00 0.00 C ATOM 462 OE1 GLU A 32 -12.085 2.947 0.327 1.00 0.00 O ATOM 463 OE2 GLU A 32 -11.415 3.469 -1.732 1.00 0.00 O ATOM 464 H GLU A 32 -11.821 7.586 2.352 1.00 0.00 H ATOM 465 HA GLU A 32 -12.582 4.896 2.014 1.00 0.00 H ATOM 466 HB3 GLU A 32 -10.538 5.856 0.137 1.00 0.00 H ATOM 467 HG3 GLU A 32 -12.583 5.641 -1.421 1.00 0.00 H ATOM 468 N LEU A 33 -9.435 5.618 2.689 1.00 0.00 N ATOM 469 CA LEU A 33 -8.176 5.068 3.162 1.00 0.00 C ATOM 470 C LEU A 33 -8.452 4.055 4.275 1.00 0.00 C ATOM 471 O LEU A 33 -8.081 2.888 4.163 1.00 0.00 O ATOM 472 CB LEU A 33 -7.223 6.191 3.576 1.00 0.00 C ATOM 473 CG LEU A 33 -5.860 5.750 4.116 1.00 0.00 C ATOM 474 CD1 LEU A 33 -5.825 5.832 5.643 1.00 0.00 C ATOM 475 CD2 LEU A 33 -5.494 4.354 3.608 1.00 0.00 C ATOM 476 H LEU A 33 -9.455 6.614 2.602 1.00 0.00 H ATOM 477 HA LEU A 33 -7.713 4.545 2.326 1.00 0.00 H ATOM 478 HB3 LEU A 33 -7.714 6.796 4.337 1.00 0.00 H ATOM 479 HG LEU A 33 -5.104 6.439 3.739 1.00 0.00 H ATOM 480 HD11 LEU A 33 -5.940 4.833 6.063 1.00 0.00 H ATOM 481 HD12 LEU A 33 -4.870 6.252 5.962 1.00 0.00 H ATOM 482 HD13 LEU A 33 -6.637 6.469 5.993 1.00 0.00 H ATOM 483 HD21 LEU A 33 -5.782 4.263 2.560 1.00 0.00 H ATOM 484 HD22 LEU A 33 -4.420 4.202 3.705 1.00 0.00 H ATOM 485 HD23 LEU A 33 -6.022 3.604 4.195 1.00 0.00 H ATOM 486 N VAL A 34 -9.101 4.539 5.324 1.00 0.00 N ATOM 487 CA VAL A 34 -9.431 3.690 6.456 1.00 0.00 C ATOM 488 C VAL A 34 -10.244 2.490 5.968 1.00 0.00 C ATOM 489 O VAL A 34 -10.072 1.377 6.464 1.00 0.00 O ATOM 490 CB VAL A 34 -10.157 4.507 7.527 1.00 0.00 C ATOM 491 CG1 VAL A 34 -9.363 5.764 7.892 1.00 0.00 C ATOM 492 CG2 VAL A 34 -11.575 4.866 7.077 1.00 0.00 C ATOM 493 H VAL A 34 -9.399 5.490 5.407 1.00 0.00 H ATOM 494 HA VAL A 34 -8.494 3.332 6.882 1.00 0.00 H ATOM 495 HB VAL A 34 -10.237 3.890 8.423 1.00 0.00 H ATOM 496 HG11 VAL A 34 -8.830 5.598 8.828 1.00 0.00 H ATOM 497 HG12 VAL A 34 -8.647 5.983 7.100 1.00 0.00 H ATOM 498 HG13 VAL A 34 -10.046 6.605 8.006 1.00 0.00 H ATOM 499 HG21 VAL A 34 -12.147 5.226 7.931 1.00 0.00 H ATOM 500 HG22 VAL A 34 -11.527 5.646 6.317 1.00 0.00 H ATOM 501 HG23 VAL A 34 -12.058 3.982 6.661 1.00 0.00 H ATOM 502 N GLN A 35 -11.110 2.755 5.002 1.00 0.00 N ATOM 503 CA GLN A 35 -11.949 1.709 4.441 1.00 0.00 C ATOM 504 C GLN A 35 -11.086 0.637 3.774 1.00 0.00 C ATOM 505 O GLN A 35 -11.495 -0.518 3.670 1.00 0.00 O ATOM 506 CB GLN A 35 -12.962 2.290 3.452 1.00 0.00 C ATOM 507 CG GLN A 35 -14.329 2.475 4.114 1.00 0.00 C ATOM 508 CD GLN A 35 -14.925 1.128 4.528 1.00 0.00 C ATOM 509 OE1 GLN A 35 -15.059 0.813 5.699 1.00 0.00 O ATOM 510 NE2 GLN A 35 -15.272 0.352 3.505 1.00 0.00 N ATOM 511 H GLN A 35 -11.244 3.663 4.604 1.00 0.00 H ATOM 512 HA GLN A 35 -12.483 1.281 5.289 1.00 0.00 H ATOM 513 HB3 GLN A 35 -13.057 1.628 2.592 1.00 0.00 H ATOM 514 HG3 GLN A 35 -15.006 2.979 3.424 1.00 0.00 H ATOM 515 HE21 GLN A 35 -15.135 0.671 2.567 1.00 0.00 H ATOM 516 HE22 GLN A 35 -15.671 -0.549 3.674 1.00 0.00 H ATOM 517 N LYS A 36 -9.906 1.057 3.340 1.00 0.00 N ATOM 518 CA LYS A 36 -8.982 0.147 2.686 1.00 0.00 C ATOM 519 C LYS A 36 -8.609 -0.978 3.655 1.00 0.00 C ATOM 520 O LYS A 36 -8.329 -2.098 3.233 1.00 0.00 O ATOM 521 CB LYS A 36 -7.776 0.911 2.138 1.00 0.00 C ATOM 522 CG LYS A 36 -8.218 2.031 1.194 1.00 0.00 C ATOM 523 CD LYS A 36 -7.083 2.434 0.250 1.00 0.00 C ATOM 524 CE LYS A 36 -7.591 2.583 -1.186 1.00 0.00 C ATOM 525 NZ LYS A 36 -6.641 1.966 -2.138 1.00 0.00 N ATOM 526 H LYS A 36 -9.582 1.998 3.429 1.00 0.00 H ATOM 527 HA LYS A 36 -9.501 -0.290 1.834 1.00 0.00 H ATOM 528 HB3 LYS A 36 -7.115 0.224 1.608 1.00 0.00 H ATOM 529 HG3 LYS A 36 -8.537 2.896 1.775 1.00 0.00 H ATOM 530 HD3 LYS A 36 -6.293 1.683 0.284 1.00 0.00 H ATOM 531 HE3 LYS A 36 -7.720 3.638 -1.423 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -7.126 1.306 -2.712 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -6.237 2.677 -2.714 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -5.917 1.497 -1.631 1.00 0.00 H ATOM 535 N TYR A 37 -8.618 -0.639 4.935 1.00 0.00 N ATOM 536 CA TYR A 37 -8.285 -1.606 5.968 1.00 0.00 C ATOM 537 C TYR A 37 -8.908 -2.969 5.664 1.00 0.00 C ATOM 538 O TYR A 37 -8.388 -4.002 6.084 1.00 0.00 O ATOM 539 CB TYR A 37 -8.886 -1.062 7.265 1.00 0.00 C ATOM 540 CG TYR A 37 -8.477 -1.843 8.516 1.00 0.00 C ATOM 541 CD1 TYR A 37 -7.168 -1.811 8.952 1.00 0.00 C ATOM 542 CD2 TYR A 37 -9.417 -2.580 9.207 1.00 0.00 C ATOM 543 CE1 TYR A 37 -6.783 -2.546 10.129 1.00 0.00 C ATOM 544 CE2 TYR A 37 -9.032 -3.315 10.384 1.00 0.00 C ATOM 545 CZ TYR A 37 -7.734 -3.262 10.787 1.00 0.00 C ATOM 546 OH TYR A 37 -7.370 -3.956 11.898 1.00 0.00 O ATOM 547 H TYR A 37 -8.847 0.275 5.271 1.00 0.00 H ATOM 548 HA TYR A 37 -7.200 -1.709 5.995 1.00 0.00 H ATOM 549 HB3 TYR A 37 -9.972 -1.071 7.183 1.00 0.00 H ATOM 550 HD1 TYR A 37 -6.425 -1.229 8.406 1.00 0.00 H ATOM 551 HD2 TYR A 37 -10.450 -2.605 8.862 1.00 0.00 H ATOM 552 HE1 TYR A 37 -5.753 -2.530 10.485 1.00 0.00 H ATOM 553 HE2 TYR A 37 -9.764 -3.901 10.940 1.00 0.00 H ATOM 554 HH TYR A 37 -6.891 -4.794 11.637 1.00 0.00 H ATOM 555 N SER A 38 -10.015 -2.930 4.935 1.00 0.00 N ATOM 556 CA SER A 38 -10.715 -4.150 4.571 1.00 0.00 C ATOM 557 C SER A 38 -9.762 -5.104 3.849 1.00 0.00 C ATOM 558 O SER A 38 -9.832 -6.318 4.038 1.00 0.00 O ATOM 559 CB SER A 38 -11.929 -3.845 3.689 1.00 0.00 C ATOM 560 OG SER A 38 -13.079 -4.584 4.091 1.00 0.00 O ATOM 561 H SER A 38 -10.431 -2.086 4.597 1.00 0.00 H ATOM 562 HA SER A 38 -11.050 -4.583 5.513 1.00 0.00 H ATOM 563 HB3 SER A 38 -11.691 -4.079 2.652 1.00 0.00 H ATOM 564 HG SER A 38 -13.433 -5.111 3.318 1.00 0.00 H ATOM 565 N ASN A 39 -8.892 -4.520 3.038 1.00 0.00 N ATOM 566 CA ASN A 39 -7.926 -5.304 2.288 1.00 0.00 C ATOM 567 C ASN A 39 -7.165 -6.221 3.247 1.00 0.00 C ATOM 568 O ASN A 39 -6.742 -7.311 2.865 1.00 0.00 O ATOM 569 CB ASN A 39 -6.908 -4.400 1.589 1.00 0.00 C ATOM 570 CG ASN A 39 -7.350 -4.079 0.160 1.00 0.00 C ATOM 571 OD1 ASN A 39 -7.860 -4.918 -0.563 1.00 0.00 O ATOM 572 ND2 ASN A 39 -7.124 -2.819 -0.205 1.00 0.00 N ATOM 573 H ASN A 39 -8.841 -3.533 2.890 1.00 0.00 H ATOM 574 HA ASN A 39 -8.513 -5.860 1.556 1.00 0.00 H ATOM 575 HB3 ASN A 39 -5.934 -4.891 1.571 1.00 0.00 H ATOM 576 HD21 ASN A 39 -6.701 -2.181 0.437 1.00 0.00 H ATOM 577 HD22 ASN A 39 -7.379 -2.512 -1.123 1.00 0.00 H ATOM 578 N SER A 40 -7.013 -5.746 4.474 1.00 0.00 N ATOM 579 CA SER A 40 -6.310 -6.509 5.490 1.00 0.00 C ATOM 580 C SER A 40 -7.003 -7.857 5.706 1.00 0.00 C ATOM 581 O SER A 40 -6.441 -8.755 6.330 1.00 0.00 O ATOM 582 CB SER A 40 -6.235 -5.735 6.808 1.00 0.00 C ATOM 583 OG SER A 40 -4.989 -5.929 7.471 1.00 0.00 O ATOM 584 H SER A 40 -7.360 -4.858 4.776 1.00 0.00 H ATOM 585 HA SER A 40 -5.304 -6.656 5.098 1.00 0.00 H ATOM 586 HB3 SER A 40 -7.047 -6.052 7.461 1.00 0.00 H ATOM 587 HG SER A 40 -4.662 -5.062 7.846 1.00 0.00 H ATOM 588 N ALA A 41 -8.214 -7.954 5.177 1.00 0.00 N ATOM 589 CA ALA A 41 -8.990 -9.176 5.304 1.00 0.00 C ATOM 590 C ALA A 41 -8.206 -10.338 4.690 1.00 0.00 C ATOM 591 O ALA A 41 -8.247 -11.457 5.200 1.00 0.00 O ATOM 592 CB ALA A 41 -10.357 -8.983 4.646 1.00 0.00 C ATOM 593 H ALA A 41 -8.664 -7.218 4.671 1.00 0.00 H ATOM 594 HA ALA A 41 -9.135 -9.369 6.366 1.00 0.00 H ATOM 595 HB1 ALA A 41 -10.928 -9.910 4.715 1.00 0.00 H ATOM 596 HB2 ALA A 41 -10.897 -8.185 5.156 1.00 0.00 H ATOM 597 HB3 ALA A 41 -10.223 -8.718 3.597 1.00 0.00 H ATOM 598 N LEU A 42 -7.512 -10.033 3.603 1.00 0.00 N ATOM 599 CA LEU A 42 -6.720 -11.039 2.915 1.00 0.00 C ATOM 600 C LEU A 42 -5.259 -10.921 3.355 1.00 0.00 C ATOM 601 O LEU A 42 -4.541 -11.918 3.407 1.00 0.00 O ATOM 602 CB LEU A 42 -6.917 -10.931 1.401 1.00 0.00 C ATOM 603 CG LEU A 42 -6.524 -9.595 0.767 1.00 0.00 C ATOM 604 CD1 LEU A 42 -5.659 -9.812 -0.477 1.00 0.00 C ATOM 605 CD2 LEU A 42 -7.761 -8.747 0.465 1.00 0.00 C ATOM 606 H LEU A 42 -7.484 -9.120 3.195 1.00 0.00 H ATOM 607 HA LEU A 42 -7.096 -12.016 3.220 1.00 0.00 H ATOM 608 HB3 LEU A 42 -7.967 -11.122 1.176 1.00 0.00 H ATOM 609 HG LEU A 42 -5.921 -9.039 1.486 1.00 0.00 H ATOM 610 HD11 LEU A 42 -5.616 -10.876 -0.708 1.00 0.00 H ATOM 611 HD12 LEU A 42 -6.093 -9.273 -1.319 1.00 0.00 H ATOM 612 HD13 LEU A 42 -4.652 -9.440 -0.287 1.00 0.00 H ATOM 613 HD21 LEU A 42 -8.340 -9.219 -0.330 1.00 0.00 H ATOM 614 HD22 LEU A 42 -8.375 -8.666 1.361 1.00 0.00 H ATOM 615 HD23 LEU A 42 -7.451 -7.752 0.146 1.00 0.00 H ATOM 616 N GLY A 43 -4.864 -9.694 3.660 1.00 0.00 N ATOM 617 CA GLY A 43 -3.502 -9.433 4.094 1.00 0.00 C ATOM 618 C GLY A 43 -2.563 -9.290 2.894 1.00 0.00 C ATOM 619 O GLY A 43 -1.367 -9.051 3.063 1.00 0.00 O ATOM 620 H GLY A 43 -5.454 -8.888 3.615 1.00 0.00 H ATOM 621 HA2 GLY A 43 -3.475 -8.522 4.692 1.00 0.00 H ATOM 622 HA3 GLY A 43 -3.158 -10.245 4.734 1.00 0.00 H ATOM 623 N HIS A 44 -3.138 -9.441 1.711 1.00 0.00 N ATOM 624 CA HIS A 44 -2.367 -9.333 0.484 1.00 0.00 C ATOM 625 C HIS A 44 -2.721 -8.026 -0.229 1.00 0.00 C ATOM 626 O HIS A 44 -3.209 -8.044 -1.359 1.00 0.00 O ATOM 627 CB HIS A 44 -2.573 -10.565 -0.398 1.00 0.00 C ATOM 628 CG HIS A 44 -1.339 -11.421 -0.554 1.00 0.00 C ATOM 629 ND1 HIS A 44 -1.178 -12.324 -1.591 1.00 0.00 N ATOM 630 CD2 HIS A 44 -0.210 -11.503 0.207 1.00 0.00 C ATOM 631 CE1 HIS A 44 -0.002 -12.918 -1.450 1.00 0.00 C ATOM 632 NE2 HIS A 44 0.597 -12.409 -0.335 1.00 0.00 N ATOM 633 H HIS A 44 -4.111 -9.635 1.583 1.00 0.00 H ATOM 634 HA HIS A 44 -1.317 -9.304 0.776 1.00 0.00 H ATOM 635 HB3 HIS A 44 -2.904 -10.241 -1.385 1.00 0.00 H ATOM 636 HD1 HIS A 44 -1.838 -12.498 -2.322 1.00 0.00 H ATOM 637 HD2 HIS A 44 -0.004 -10.925 1.107 1.00 0.00 H ATOM 638 HE1 HIS A 44 0.414 -13.679 -2.111 1.00 0.00 H ATOM 639 HE2 HIS A 44 1.517 -12.631 -0.017 1.00 0.00 H ATOM 640 N VAL A 45 -2.462 -6.923 0.458 1.00 0.00 N ATOM 641 CA VAL A 45 -2.747 -5.611 -0.096 1.00 0.00 C ATOM 642 C VAL A 45 -2.573 -4.552 0.996 1.00 0.00 C ATOM 643 O VAL A 45 -1.963 -3.510 0.763 1.00 0.00 O ATOM 644 CB VAL A 45 -4.142 -5.600 -0.723 1.00 0.00 C ATOM 645 CG1 VAL A 45 -5.099 -6.510 0.051 1.00 0.00 C ATOM 646 CG2 VAL A 45 -4.692 -4.175 -0.810 1.00 0.00 C ATOM 647 H VAL A 45 -2.066 -6.918 1.376 1.00 0.00 H ATOM 648 HA VAL A 45 -2.021 -5.422 -0.886 1.00 0.00 H ATOM 649 HB VAL A 45 -4.057 -5.989 -1.737 1.00 0.00 H ATOM 650 HG11 VAL A 45 -6.108 -6.101 0.004 1.00 0.00 H ATOM 651 HG12 VAL A 45 -5.089 -7.507 -0.391 1.00 0.00 H ATOM 652 HG13 VAL A 45 -4.780 -6.571 1.091 1.00 0.00 H ATOM 653 HG21 VAL A 45 -4.964 -3.828 0.186 1.00 0.00 H ATOM 654 HG22 VAL A 45 -3.931 -3.517 -1.230 1.00 0.00 H ATOM 655 HG23 VAL A 45 -5.574 -4.165 -1.452 1.00 0.00 H ATOM 656 N ASN A 46 -3.121 -4.858 2.164 1.00 0.00 N ATOM 657 CA ASN A 46 -3.034 -3.945 3.291 1.00 0.00 C ATOM 658 C ASN A 46 -1.601 -3.423 3.410 1.00 0.00 C ATOM 659 O ASN A 46 -1.385 -2.278 3.804 1.00 0.00 O ATOM 660 CB ASN A 46 -3.390 -4.653 4.600 1.00 0.00 C ATOM 661 CG ASN A 46 -4.512 -3.918 5.334 1.00 0.00 C ATOM 662 OD1 ASN A 46 -4.442 -3.650 6.522 1.00 0.00 O ATOM 663 ND2 ASN A 46 -5.551 -3.607 4.562 1.00 0.00 N ATOM 664 H ASN A 46 -3.615 -5.707 2.344 1.00 0.00 H ATOM 665 HA ASN A 46 -3.751 -3.153 3.074 1.00 0.00 H ATOM 666 HB3 ASN A 46 -2.508 -4.708 5.239 1.00 0.00 H ATOM 667 HD21 ASN A 46 -5.546 -3.856 3.593 1.00 0.00 H ATOM 668 HD22 ASN A 46 -6.336 -3.126 4.950 1.00 0.00 H ATOM 669 N CYS A 47 -0.660 -4.287 3.062 1.00 0.00 N ATOM 670 CA CYS A 47 0.746 -3.927 3.124 1.00 0.00 C ATOM 671 C CYS A 47 0.964 -2.685 2.258 1.00 0.00 C ATOM 672 O CYS A 47 1.662 -1.756 2.663 1.00 0.00 O ATOM 673 CB CYS A 47 1.647 -5.086 2.695 1.00 0.00 C ATOM 674 SG CYS A 47 2.287 -5.962 4.168 1.00 0.00 S ATOM 675 H CYS A 47 -0.844 -5.217 2.742 1.00 0.00 H ATOM 676 HA CYS A 47 0.969 -3.713 4.170 1.00 0.00 H ATOM 677 HB3 CYS A 47 2.478 -4.711 2.096 1.00 0.00 H ATOM 678 HG CYS A 47 3.572 -5.717 3.930 1.00 0.00 H ATOM 679 N THR A 48 0.353 -2.707 1.083 1.00 0.00 N ATOM 680 CA THR A 48 0.470 -1.595 0.156 1.00 0.00 C ATOM 681 C THR A 48 -0.367 -0.409 0.638 1.00 0.00 C ATOM 682 O THR A 48 0.013 0.744 0.443 1.00 0.00 O ATOM 683 CB THR A 48 0.072 -2.093 -1.235 1.00 0.00 C ATOM 684 OG1 THR A 48 1.315 -2.375 -1.871 1.00 0.00 O ATOM 685 CG2 THR A 48 -0.546 -0.991 -2.097 1.00 0.00 C ATOM 686 H THR A 48 -0.213 -3.467 0.761 1.00 0.00 H ATOM 687 HA THR A 48 1.510 -1.268 0.141 1.00 0.00 H ATOM 688 HB THR A 48 -0.594 -2.953 -1.164 1.00 0.00 H ATOM 689 HG1 THR A 48 1.155 -2.735 -2.790 1.00 0.00 H ATOM 690 HG21 THR A 48 -1.633 -1.040 -2.024 1.00 0.00 H ATOM 691 HG22 THR A 48 -0.201 -0.019 -1.746 1.00 0.00 H ATOM 692 HG23 THR A 48 -0.245 -1.131 -3.135 1.00 0.00 H ATOM 693 N ILE A 49 -1.492 -0.733 1.260 1.00 0.00 N ATOM 694 CA ILE A 49 -2.385 0.291 1.772 1.00 0.00 C ATOM 695 C ILE A 49 -1.627 1.177 2.761 1.00 0.00 C ATOM 696 O ILE A 49 -1.897 2.373 2.864 1.00 0.00 O ATOM 697 CB ILE A 49 -3.648 -0.344 2.360 1.00 0.00 C ATOM 698 CG1 ILE A 49 -4.378 -1.183 1.309 1.00 0.00 C ATOM 699 CG2 ILE A 49 -4.559 0.719 2.979 1.00 0.00 C ATOM 700 CD1 ILE A 49 -4.107 -0.655 -0.101 1.00 0.00 C ATOM 701 H ILE A 49 -1.794 -1.673 1.415 1.00 0.00 H ATOM 702 HA ILE A 49 -2.698 0.905 0.927 1.00 0.00 H ATOM 703 HB ILE A 49 -3.349 -1.019 3.161 1.00 0.00 H ATOM 704 HG13 ILE A 49 -5.450 -1.168 1.507 1.00 0.00 H ATOM 705 HG21 ILE A 49 -3.960 1.577 3.284 1.00 0.00 H ATOM 706 HG22 ILE A 49 -5.300 1.034 2.245 1.00 0.00 H ATOM 707 HG23 ILE A 49 -5.064 0.299 3.849 1.00 0.00 H ATOM 708 HD11 ILE A 49 -3.063 -0.830 -0.360 1.00 0.00 H ATOM 709 HD12 ILE A 49 -4.750 -1.174 -0.813 1.00 0.00 H ATOM 710 HD13 ILE A 49 -4.316 0.414 -0.134 1.00 0.00 H ATOM 711 N LYS A 50 -0.690 0.557 3.464 1.00 0.00 N ATOM 712 CA LYS A 50 0.111 1.275 4.441 1.00 0.00 C ATOM 713 C LYS A 50 0.690 2.534 3.794 1.00 0.00 C ATOM 714 O LYS A 50 0.815 3.570 4.445 1.00 0.00 O ATOM 715 CB LYS A 50 1.171 0.352 5.047 1.00 0.00 C ATOM 716 CG LYS A 50 2.377 0.217 4.116 1.00 0.00 C ATOM 717 CD LYS A 50 3.427 1.287 4.420 1.00 0.00 C ATOM 718 CE LYS A 50 4.838 0.695 4.389 1.00 0.00 C ATOM 719 NZ LYS A 50 5.339 0.475 5.763 1.00 0.00 N ATOM 720 H LYS A 50 -0.475 -0.416 3.374 1.00 0.00 H ATOM 721 HA LYS A 50 -0.554 1.576 5.250 1.00 0.00 H ATOM 722 HB3 LYS A 50 0.738 -0.631 5.233 1.00 0.00 H ATOM 723 HG3 LYS A 50 2.053 0.305 3.079 1.00 0.00 H ATOM 724 HD3 LYS A 50 3.235 1.723 5.400 1.00 0.00 H ATOM 725 HE3 LYS A 50 5.509 1.368 3.853 1.00 0.00 H ATOM 726 HZ1 LYS A 50 5.250 1.322 6.289 1.00 0.00 H ATOM 727 HZ2 LYS A 50 4.806 -0.247 6.202 1.00 0.00 H ATOM 728 HZ3 LYS A 50 6.302 0.205 5.728 1.00 0.00 H ATOM 729 N GLU A 51 1.029 2.404 2.519 1.00 0.00 N ATOM 730 CA GLU A 51 1.592 3.518 1.776 1.00 0.00 C ATOM 731 C GLU A 51 0.548 4.623 1.604 1.00 0.00 C ATOM 732 O GLU A 51 0.877 5.807 1.653 1.00 0.00 O ATOM 733 CB GLU A 51 2.131 3.058 0.421 1.00 0.00 C ATOM 734 CG GLU A 51 2.966 1.784 0.568 1.00 0.00 C ATOM 735 CD GLU A 51 4.068 1.726 -0.492 1.00 0.00 C ATOM 736 OE1 GLU A 51 5.049 2.485 -0.332 1.00 0.00 O ATOM 737 OE2 GLU A 51 3.906 0.925 -1.436 1.00 0.00 O ATOM 738 H GLU A 51 0.924 1.558 1.997 1.00 0.00 H ATOM 739 HA GLU A 51 2.419 3.883 2.385 1.00 0.00 H ATOM 740 HB3 GLU A 51 2.741 3.847 -0.020 1.00 0.00 H ATOM 741 HG3 GLU A 51 2.322 0.910 0.474 1.00 0.00 H ATOM 742 N LEU A 52 -0.691 4.197 1.406 1.00 0.00 N ATOM 743 CA LEU A 52 -1.786 5.134 1.226 1.00 0.00 C ATOM 744 C LEU A 52 -2.025 5.890 2.534 1.00 0.00 C ATOM 745 O LEU A 52 -1.978 7.120 2.563 1.00 0.00 O ATOM 746 CB LEU A 52 -3.028 4.414 0.697 1.00 0.00 C ATOM 747 CG LEU A 52 -2.878 3.732 -0.665 1.00 0.00 C ATOM 748 CD1 LEU A 52 -4.033 2.761 -0.921 1.00 0.00 C ATOM 749 CD2 LEU A 52 -2.740 4.766 -1.784 1.00 0.00 C ATOM 750 H LEU A 52 -0.951 3.231 1.367 1.00 0.00 H ATOM 751 HA LEU A 52 -1.481 5.852 0.463 1.00 0.00 H ATOM 752 HB3 LEU A 52 -3.842 5.135 0.632 1.00 0.00 H ATOM 753 HG LEU A 52 -1.960 3.144 -0.654 1.00 0.00 H ATOM 754 HD11 LEU A 52 -4.780 3.243 -1.553 1.00 0.00 H ATOM 755 HD12 LEU A 52 -3.654 1.870 -1.423 1.00 0.00 H ATOM 756 HD13 LEU A 52 -4.488 2.478 0.028 1.00 0.00 H ATOM 757 HD21 LEU A 52 -1.793 4.614 -2.303 1.00 0.00 H ATOM 758 HD22 LEU A 52 -3.563 4.651 -2.489 1.00 0.00 H ATOM 759 HD23 LEU A 52 -2.763 5.768 -1.357 1.00 0.00 H ATOM 760 N ARG A 53 -2.276 5.125 3.586 1.00 0.00 N ATOM 761 CA ARG A 53 -2.522 5.707 4.895 1.00 0.00 C ATOM 762 C ARG A 53 -1.253 6.380 5.423 1.00 0.00 C ATOM 763 O ARG A 53 -1.327 7.390 6.121 1.00 0.00 O ATOM 764 CB ARG A 53 -2.981 4.642 5.893 1.00 0.00 C ATOM 765 CG ARG A 53 -2.030 3.443 5.892 1.00 0.00 C ATOM 766 CD ARG A 53 -2.808 2.127 5.833 1.00 0.00 C ATOM 767 NE ARG A 53 -2.311 1.198 6.873 1.00 0.00 N ATOM 768 CZ ARG A 53 -2.921 0.055 7.213 1.00 0.00 C ATOM 769 NH1 ARG A 53 -4.056 -0.307 6.598 1.00 0.00 N ATOM 770 NH2 ARG A 53 -2.398 -0.726 8.168 1.00 0.00 N ATOM 771 H ARG A 53 -2.313 4.125 3.554 1.00 0.00 H ATOM 772 HA ARG A 53 -3.314 6.436 4.730 1.00 0.00 H ATOM 773 HB3 ARG A 53 -3.988 4.312 5.641 1.00 0.00 H ATOM 774 HG3 ARG A 53 -1.411 3.464 6.789 1.00 0.00 H ATOM 775 HD3 ARG A 53 -2.699 1.675 4.848 1.00 0.00 H ATOM 776 HE ARG A 53 -1.466 1.439 7.352 1.00 0.00 H ATOM 777 HH11 ARG A 53 -4.446 0.275 5.886 1.00 0.00 H ATOM 778 HH12 ARG A 53 -4.511 -1.160 6.853 1.00 0.00 H ATOM 779 HH21 ARG A 53 -1.552 -0.455 8.627 1.00 0.00 H ATOM 780 HH22 ARG A 53 -2.854 -1.578 8.422 1.00 0.00 H ATOM 781 N ARG A 54 -0.120 5.791 5.071 1.00 0.00 N ATOM 782 CA ARG A 54 1.163 6.322 5.501 1.00 0.00 C ATOM 783 C ARG A 54 2.267 5.893 4.532 1.00 0.00 C ATOM 784 O ARG A 54 3.153 6.682 4.207 1.00 0.00 O ATOM 785 CB ARG A 54 1.515 5.838 6.909 1.00 0.00 C ATOM 786 CG ARG A 54 1.532 4.309 6.976 1.00 0.00 C ATOM 787 CD ARG A 54 1.919 3.826 8.374 1.00 0.00 C ATOM 788 NE ARG A 54 2.066 2.352 8.379 1.00 0.00 N ATOM 789 CZ ARG A 54 2.135 1.607 9.489 1.00 0.00 C ATOM 790 NH1 ARG A 54 2.071 2.192 10.693 1.00 0.00 N ATOM 791 NH2 ARG A 54 2.268 0.277 9.397 1.00 0.00 N ATOM 792 H ARG A 54 -0.068 4.970 4.503 1.00 0.00 H ATOM 793 HA ARG A 54 1.034 7.403 5.495 1.00 0.00 H ATOM 794 HB3 ARG A 54 0.790 6.229 7.624 1.00 0.00 H ATOM 795 HG3 ARG A 54 2.237 3.917 6.243 1.00 0.00 H ATOM 796 HD3 ARG A 54 1.160 4.125 9.096 1.00 0.00 H ATOM 797 HE ARG A 54 2.117 1.885 7.496 1.00 0.00 H ATOM 798 HH11 ARG A 54 1.971 3.185 10.762 1.00 0.00 H ATOM 799 HH12 ARG A 54 2.123 1.636 11.523 1.00 0.00 H ATOM 800 HH21 ARG A 54 2.316 -0.160 8.498 1.00 0.00 H ATOM 801 HH22 ARG A 54 2.319 -0.279 10.226 1.00 0.00 H TER 802 ARG A 54