ATOM 1 N MET A 1 -19.626 1.223 2.728 1.00 0.00 N ATOM 2 CA MET A 1 -18.969 1.205 1.382 1.00 0.00 C ATOM 3 C MET A 1 -18.531 -0.223 1.022 1.00 0.00 C ATOM 4 O MET A 1 -18.703 -1.147 1.799 1.00 0.00 O ATOM 5 CB MET A 1 -17.743 2.126 1.500 1.00 0.00 C ATOM 6 CG MET A 1 -18.151 3.591 1.316 1.00 0.00 C ATOM 7 SD MET A 1 -18.425 4.358 2.935 1.00 0.00 S ATOM 8 CE MET A 1 -16.708 4.821 3.277 1.00 0.00 C ATOM 9 H1 MET A 1 -20.021 2.165 2.913 1.00 0.00 H ATOM 10 H2 MET A 1 -18.923 0.987 3.464 1.00 0.00 H ATOM 11 H3 MET A 1 -20.392 0.521 2.748 1.00 0.00 H ATOM 12 HA MET A 1 -19.640 1.590 0.631 1.00 0.00 H ATOM 13 HB2 MET A 1 -17.292 2.000 2.471 1.00 0.00 H ATOM 14 HB3 MET A 1 -17.023 1.861 0.738 1.00 0.00 H ATOM 15 HG2 MET A 1 -17.366 4.120 0.797 1.00 0.00 H ATOM 16 HG3 MET A 1 -19.061 3.643 0.735 1.00 0.00 H ATOM 17 HE1 MET A 1 -16.378 5.551 2.556 1.00 0.00 H ATOM 18 HE2 MET A 1 -16.079 3.945 3.213 1.00 0.00 H ATOM 19 HE3 MET A 1 -16.646 5.249 4.269 1.00 0.00 H ATOM 20 N ASP A 2 -17.967 -0.402 -0.148 1.00 0.00 N ATOM 21 CA ASP A 2 -17.506 -1.760 -0.579 1.00 0.00 C ATOM 22 C ASP A 2 -15.968 -1.839 -0.593 1.00 0.00 C ATOM 23 O ASP A 2 -15.389 -2.599 -1.347 1.00 0.00 O ATOM 24 CB ASP A 2 -18.086 -1.945 -1.985 1.00 0.00 C ATOM 25 CG ASP A 2 -19.581 -2.263 -1.886 1.00 0.00 C ATOM 26 OD1 ASP A 2 -20.366 -1.329 -1.883 1.00 0.00 O ATOM 27 OD2 ASP A 2 -19.914 -3.433 -1.813 1.00 0.00 O ATOM 28 H ASP A 2 -17.840 0.364 -0.749 1.00 0.00 H ATOM 29 HA ASP A 2 -17.908 -2.518 0.076 1.00 0.00 H ATOM 30 HB2 ASP A 2 -17.945 -1.039 -2.558 1.00 0.00 H ATOM 31 HB3 ASP A 2 -17.582 -2.762 -2.478 1.00 0.00 H ATOM 32 N ARG A 3 -15.301 -1.062 0.240 1.00 0.00 N ATOM 33 CA ARG A 3 -13.803 -1.086 0.289 1.00 0.00 C ATOM 34 C ARG A 3 -13.304 -0.584 1.658 1.00 0.00 C ATOM 35 O ARG A 3 -12.513 0.338 1.743 1.00 0.00 O ATOM 36 CB ARG A 3 -13.332 -0.181 -0.869 1.00 0.00 C ATOM 37 CG ARG A 3 -13.789 1.275 -0.670 1.00 0.00 C ATOM 38 CD ARG A 3 -12.571 2.209 -0.652 1.00 0.00 C ATOM 39 NE ARG A 3 -12.884 3.258 0.365 1.00 0.00 N ATOM 40 CZ ARG A 3 -11.929 3.746 1.114 1.00 0.00 C ATOM 41 NH1 ARG A 3 -11.469 3.034 2.111 1.00 0.00 N ATOM 42 NH2 ARG A 3 -11.441 4.937 0.858 1.00 0.00 N ATOM 43 H ARG A 3 -15.789 -0.463 0.841 1.00 0.00 H ATOM 44 HA ARG A 3 -13.450 -2.093 0.121 1.00 0.00 H ATOM 45 HB2 ARG A 3 -12.254 -0.212 -0.923 1.00 0.00 H ATOM 46 HB3 ARG A 3 -13.741 -0.557 -1.796 1.00 0.00 H ATOM 47 HG2 ARG A 3 -14.444 1.558 -1.482 1.00 0.00 H ATOM 48 HG3 ARG A 3 -14.321 1.364 0.266 1.00 0.00 H ATOM 49 HD2 ARG A 3 -11.683 1.659 -0.367 1.00 0.00 H ATOM 50 HD3 ARG A 3 -12.435 2.668 -1.618 1.00 0.00 H ATOM 51 HE ARG A 3 -13.804 3.581 0.473 1.00 0.00 H ATOM 52 HH11 ARG A 3 -11.851 2.124 2.292 1.00 0.00 H ATOM 53 HH12 ARG A 3 -10.740 3.390 2.698 1.00 0.00 H ATOM 54 HH21 ARG A 3 -11.797 5.473 0.091 1.00 0.00 H ATOM 55 HH22 ARG A 3 -10.711 5.316 1.428 1.00 0.00 H ATOM 56 N GLU A 4 -13.765 -1.188 2.731 1.00 0.00 N ATOM 57 CA GLU A 4 -13.330 -0.755 4.100 1.00 0.00 C ATOM 58 C GLU A 4 -12.605 -1.898 4.830 1.00 0.00 C ATOM 59 O GLU A 4 -12.762 -2.084 6.025 1.00 0.00 O ATOM 60 CB GLU A 4 -14.624 -0.372 4.820 1.00 0.00 C ATOM 61 CG GLU A 4 -15.068 1.025 4.375 1.00 0.00 C ATOM 62 CD GLU A 4 -16.502 1.289 4.843 1.00 0.00 C ATOM 63 OE1 GLU A 4 -17.395 0.613 4.358 1.00 0.00 O ATOM 64 OE2 GLU A 4 -16.688 2.162 5.674 1.00 0.00 O ATOM 65 H GLU A 4 -14.402 -1.929 2.638 1.00 0.00 H ATOM 66 HA GLU A 4 -12.688 0.109 4.035 1.00 0.00 H ATOM 67 HB2 GLU A 4 -15.395 -1.091 4.582 1.00 0.00 H ATOM 68 HB3 GLU A 4 -14.453 -0.368 5.886 1.00 0.00 H ATOM 69 HG2 GLU A 4 -14.406 1.763 4.805 1.00 0.00 H ATOM 70 HG3 GLU A 4 -15.028 1.091 3.298 1.00 0.00 H ATOM 71 N MET A 5 -11.808 -2.657 4.111 1.00 0.00 N ATOM 72 CA MET A 5 -11.049 -3.797 4.724 1.00 0.00 C ATOM 73 C MET A 5 -9.961 -4.283 3.752 1.00 0.00 C ATOM 74 O MET A 5 -8.786 -4.215 4.055 1.00 0.00 O ATOM 75 CB MET A 5 -12.083 -4.903 4.987 1.00 0.00 C ATOM 76 CG MET A 5 -12.185 -5.176 6.491 1.00 0.00 C ATOM 77 SD MET A 5 -10.648 -5.932 7.079 1.00 0.00 S ATOM 78 CE MET A 5 -10.871 -5.571 8.838 1.00 0.00 C ATOM 79 H MET A 5 -11.704 -2.474 3.155 1.00 0.00 H ATOM 80 HA MET A 5 -10.602 -3.487 5.656 1.00 0.00 H ATOM 81 HB2 MET A 5 -13.047 -4.591 4.614 1.00 0.00 H ATOM 82 HB3 MET A 5 -11.780 -5.808 4.483 1.00 0.00 H ATOM 83 HG2 MET A 5 -12.354 -4.247 7.015 1.00 0.00 H ATOM 84 HG3 MET A 5 -13.010 -5.848 6.678 1.00 0.00 H ATOM 85 HE1 MET A 5 -11.461 -6.354 9.292 1.00 0.00 H ATOM 86 HE2 MET A 5 -11.372 -4.619 8.950 1.00 0.00 H ATOM 87 HE3 MET A 5 -9.909 -5.524 9.323 1.00 0.00 H ATOM 88 N ALA A 6 -10.356 -4.768 2.592 1.00 0.00 N ATOM 89 CA ALA A 6 -9.368 -5.267 1.576 1.00 0.00 C ATOM 90 C ALA A 6 -8.505 -4.119 1.030 1.00 0.00 C ATOM 91 O ALA A 6 -7.358 -4.326 0.683 1.00 0.00 O ATOM 92 CB ALA A 6 -10.205 -5.886 0.452 1.00 0.00 C ATOM 93 H ALA A 6 -11.315 -4.804 2.390 1.00 0.00 H ATOM 94 HA ALA A 6 -8.740 -6.028 2.011 1.00 0.00 H ATOM 95 HB1 ALA A 6 -10.967 -6.522 0.877 1.00 0.00 H ATOM 96 HB2 ALA A 6 -9.564 -6.472 -0.190 1.00 0.00 H ATOM 97 HB3 ALA A 6 -10.672 -5.101 -0.126 1.00 0.00 H ATOM 98 N ALA A 7 -9.039 -2.918 0.957 1.00 0.00 N ATOM 99 CA ALA A 7 -8.251 -1.755 0.442 1.00 0.00 C ATOM 100 C ALA A 7 -8.756 -0.461 1.093 1.00 0.00 C ATOM 101 O ALA A 7 -9.657 0.195 0.595 1.00 0.00 O ATOM 102 CB ALA A 7 -8.466 -1.739 -1.074 1.00 0.00 C ATOM 103 H ALA A 7 -9.965 -2.781 1.245 1.00 0.00 H ATOM 104 HA ALA A 7 -7.203 -1.891 0.663 1.00 0.00 H ATOM 105 HB1 ALA A 7 -7.856 -0.965 -1.515 1.00 0.00 H ATOM 106 HB2 ALA A 7 -9.507 -1.544 -1.288 1.00 0.00 H ATOM 107 HB3 ALA A 7 -8.186 -2.697 -1.486 1.00 0.00 H ATOM 108 N SER A 8 -8.173 -0.103 2.212 1.00 0.00 N ATOM 109 CA SER A 8 -8.590 1.139 2.936 1.00 0.00 C ATOM 110 C SER A 8 -7.467 1.615 3.878 1.00 0.00 C ATOM 111 O SER A 8 -6.678 2.463 3.510 1.00 0.00 O ATOM 112 CB SER A 8 -9.864 0.745 3.700 1.00 0.00 C ATOM 113 OG SER A 8 -10.336 1.860 4.449 1.00 0.00 O ATOM 114 H SER A 8 -7.458 -0.661 2.580 1.00 0.00 H ATOM 115 HA SER A 8 -8.825 1.916 2.226 1.00 0.00 H ATOM 116 HB2 SER A 8 -10.625 0.447 3.001 1.00 0.00 H ATOM 117 HB3 SER A 8 -9.648 -0.089 4.356 1.00 0.00 H ATOM 118 HG SER A 8 -9.991 1.789 5.344 1.00 0.00 H ATOM 119 N ALA A 9 -7.392 1.082 5.079 1.00 0.00 N ATOM 120 CA ALA A 9 -6.328 1.500 6.047 1.00 0.00 C ATOM 121 C ALA A 9 -5.325 0.360 6.275 1.00 0.00 C ATOM 122 O ALA A 9 -4.136 0.595 6.368 1.00 0.00 O ATOM 123 CB ALA A 9 -7.080 1.824 7.340 1.00 0.00 C ATOM 124 H ALA A 9 -8.040 0.401 5.351 1.00 0.00 H ATOM 125 HA ALA A 9 -5.819 2.384 5.696 1.00 0.00 H ATOM 126 HB1 ALA A 9 -7.856 2.545 7.132 1.00 0.00 H ATOM 127 HB2 ALA A 9 -6.392 2.234 8.065 1.00 0.00 H ATOM 128 HB3 ALA A 9 -7.523 0.921 7.735 1.00 0.00 H ATOM 129 N GLY A 10 -5.798 -0.864 6.360 1.00 0.00 N ATOM 130 CA GLY A 10 -4.888 -2.028 6.578 1.00 0.00 C ATOM 131 C GLY A 10 -5.020 -3.045 5.433 1.00 0.00 C ATOM 132 O GLY A 10 -4.557 -4.163 5.554 1.00 0.00 O ATOM 133 H GLY A 10 -6.762 -1.020 6.277 1.00 0.00 H ATOM 134 HA2 GLY A 10 -3.869 -1.679 6.630 1.00 0.00 H ATOM 135 HA3 GLY A 10 -5.146 -2.512 7.508 1.00 0.00 H ATOM 136 N GLY A 11 -5.640 -2.671 4.334 1.00 0.00 N ATOM 137 CA GLY A 11 -5.800 -3.611 3.186 1.00 0.00 C ATOM 138 C GLY A 11 -4.838 -3.224 2.064 1.00 0.00 C ATOM 139 O GLY A 11 -4.052 -4.038 1.621 1.00 0.00 O ATOM 140 H GLY A 11 -6.002 -1.765 4.258 1.00 0.00 H ATOM 141 HA2 GLY A 11 -5.591 -4.620 3.512 1.00 0.00 H ATOM 142 HA3 GLY A 11 -6.812 -3.555 2.818 1.00 0.00 H ATOM 143 N ALA A 12 -4.894 -1.995 1.609 1.00 0.00 N ATOM 144 CA ALA A 12 -3.978 -1.548 0.513 1.00 0.00 C ATOM 145 C ALA A 12 -2.833 -0.707 1.093 1.00 0.00 C ATOM 146 O ALA A 12 -1.682 -0.920 0.760 1.00 0.00 O ATOM 147 CB ALA A 12 -4.845 -0.711 -0.433 1.00 0.00 C ATOM 148 H ALA A 12 -5.537 -1.364 1.990 1.00 0.00 H ATOM 149 HA ALA A 12 -3.583 -2.400 -0.018 1.00 0.00 H ATOM 150 HB1 ALA A 12 -5.625 -1.330 -0.849 1.00 0.00 H ATOM 151 HB2 ALA A 12 -4.230 -0.322 -1.231 1.00 0.00 H ATOM 152 HB3 ALA A 12 -5.286 0.111 0.112 1.00 0.00 H ATOM 153 N VAL A 13 -3.146 0.237 1.954 1.00 0.00 N ATOM 154 CA VAL A 13 -2.091 1.110 2.571 1.00 0.00 C ATOM 155 C VAL A 13 -1.071 0.270 3.359 1.00 0.00 C ATOM 156 O VAL A 13 0.116 0.522 3.285 1.00 0.00 O ATOM 157 CB VAL A 13 -2.842 2.080 3.499 1.00 0.00 C ATOM 158 CG1 VAL A 13 -1.845 2.951 4.271 1.00 0.00 C ATOM 159 CG2 VAL A 13 -3.752 2.992 2.667 1.00 0.00 C ATOM 160 H VAL A 13 -4.087 0.375 2.195 1.00 0.00 H ATOM 161 HA VAL A 13 -1.584 1.673 1.803 1.00 0.00 H ATOM 162 HB VAL A 13 -3.439 1.515 4.200 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.048 3.259 3.611 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.433 2.385 5.092 1.00 0.00 H ATOM 165 HG13 VAL A 13 -2.351 3.825 4.655 1.00 0.00 H ATOM 166 HG21 VAL A 13 -3.188 3.416 1.849 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.132 3.787 3.291 1.00 0.00 H ATOM 168 HG23 VAL A 13 -4.579 2.418 2.274 1.00 0.00 H ATOM 169 N PHE A 14 -1.518 -0.716 4.107 1.00 0.00 N ATOM 170 CA PHE A 14 -0.565 -1.567 4.898 1.00 0.00 C ATOM 171 C PHE A 14 0.383 -2.341 3.966 1.00 0.00 C ATOM 172 O PHE A 14 1.576 -2.388 4.204 1.00 0.00 O ATOM 173 CB PHE A 14 -1.445 -2.528 5.706 1.00 0.00 C ATOM 174 CG PHE A 14 -0.614 -3.230 6.757 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.336 -2.592 7.973 1.00 0.00 C ATOM 176 CD2 PHE A 14 -0.123 -4.518 6.516 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.433 -3.243 8.945 1.00 0.00 C ATOM 178 CE2 PHE A 14 0.646 -5.169 7.488 1.00 0.00 C ATOM 179 CZ PHE A 14 0.924 -4.532 8.703 1.00 0.00 C ATOM 180 H PHE A 14 -2.483 -0.895 4.149 1.00 0.00 H ATOM 181 HA PHE A 14 0.005 -0.950 5.574 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.230 -1.969 6.189 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.881 -3.261 5.044 1.00 0.00 H ATOM 184 HD1 PHE A 14 -0.715 -1.598 8.159 1.00 0.00 H ATOM 185 HD2 PHE A 14 -0.337 -5.011 5.578 1.00 0.00 H ATOM 186 HE1 PHE A 14 0.646 -2.751 9.882 1.00 0.00 H ATOM 187 HE2 PHE A 14 1.023 -6.163 7.300 1.00 0.00 H ATOM 188 HZ PHE A 14 1.516 -5.033 9.453 1.00 0.00 H ATOM 189 N VAL A 15 -0.140 -2.939 2.915 1.00 0.00 N ATOM 190 CA VAL A 15 0.719 -3.714 1.956 1.00 0.00 C ATOM 191 C VAL A 15 1.794 -2.796 1.345 1.00 0.00 C ATOM 192 O VAL A 15 2.943 -3.183 1.228 1.00 0.00 O ATOM 193 CB VAL A 15 -0.247 -4.253 0.883 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.531 -4.849 -0.295 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.129 -5.349 1.491 1.00 0.00 C ATOM 196 H VAL A 15 -1.106 -2.875 2.759 1.00 0.00 H ATOM 197 HA VAL A 15 1.189 -4.540 2.467 1.00 0.00 H ATOM 198 HB VAL A 15 -0.872 -3.446 0.526 1.00 0.00 H ATOM 199 HG11 VAL A 15 0.996 -4.053 -0.858 1.00 0.00 H ATOM 200 HG12 VAL A 15 -0.146 -5.394 -0.935 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.293 -5.519 0.076 1.00 0.00 H ATOM 202 HG21 VAL A 15 -0.516 -6.192 1.772 1.00 0.00 H ATOM 203 HG22 VAL A 15 -1.862 -5.665 0.764 1.00 0.00 H ATOM 204 HG23 VAL A 15 -1.634 -4.964 2.365 1.00 0.00 H ATOM 205 N GLY A 16 1.431 -1.589 0.967 1.00 0.00 N ATOM 206 CA GLY A 16 2.421 -0.636 0.372 1.00 0.00 C ATOM 207 C GLY A 16 3.469 -0.234 1.420 1.00 0.00 C ATOM 208 O GLY A 16 4.631 -0.064 1.099 1.00 0.00 O ATOM 209 H GLY A 16 0.500 -1.303 1.080 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.913 -1.109 -0.467 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.907 0.250 0.030 1.00 0.00 H ATOM 212 N LEU A 17 3.068 -0.084 2.664 1.00 0.00 N ATOM 213 CA LEU A 17 4.037 0.306 3.743 1.00 0.00 C ATOM 214 C LEU A 17 5.007 -0.850 4.049 1.00 0.00 C ATOM 215 O LEU A 17 6.172 -0.619 4.319 1.00 0.00 O ATOM 216 CB LEU A 17 3.185 0.645 4.978 1.00 0.00 C ATOM 217 CG LEU A 17 3.593 2.002 5.574 1.00 0.00 C ATOM 218 CD1 LEU A 17 5.090 2.014 5.901 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.281 3.126 4.580 1.00 0.00 C ATOM 220 H LEU A 17 2.124 -0.229 2.889 1.00 0.00 H ATOM 221 HA LEU A 17 4.593 1.178 3.439 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.142 0.682 4.696 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.320 -0.123 5.724 1.00 0.00 H ATOM 224 HG LEU A 17 3.036 2.166 6.485 1.00 0.00 H ATOM 225 HD11 LEU A 17 5.357 1.095 6.400 1.00 0.00 H ATOM 226 HD12 LEU A 17 5.310 2.852 6.546 1.00 0.00 H ATOM 227 HD13 LEU A 17 5.659 2.105 4.987 1.00 0.00 H ATOM 228 HD21 LEU A 17 4.006 3.112 3.780 1.00 0.00 H ATOM 229 HD22 LEU A 17 3.327 4.078 5.089 1.00 0.00 H ATOM 230 HD23 LEU A 17 2.292 2.984 4.171 1.00 0.00 H ATOM 231 N VAL A 18 4.540 -2.081 4.009 1.00 0.00 N ATOM 232 CA VAL A 18 5.436 -3.253 4.294 1.00 0.00 C ATOM 233 C VAL A 18 6.562 -3.304 3.247 1.00 0.00 C ATOM 234 O VAL A 18 7.726 -3.396 3.594 1.00 0.00 O ATOM 235 CB VAL A 18 4.532 -4.497 4.221 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.380 -5.775 4.235 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.583 -4.514 5.424 1.00 0.00 C ATOM 238 H VAL A 18 3.593 -2.234 3.787 1.00 0.00 H ATOM 239 HA VAL A 18 5.860 -3.166 5.284 1.00 0.00 H ATOM 240 HB VAL A 18 3.953 -4.465 3.307 1.00 0.00 H ATOM 241 HG11 VAL A 18 4.747 -6.625 4.440 1.00 0.00 H ATOM 242 HG12 VAL A 18 6.137 -5.697 5.002 1.00 0.00 H ATOM 243 HG13 VAL A 18 5.854 -5.903 3.273 1.00 0.00 H ATOM 244 HG21 VAL A 18 3.969 -5.182 6.181 1.00 0.00 H ATOM 245 HG22 VAL A 18 2.607 -4.854 5.109 1.00 0.00 H ATOM 246 HG23 VAL A 18 3.498 -3.518 5.834 1.00 0.00 H ATOM 247 N LEU A 19 6.220 -3.234 1.978 1.00 0.00 N ATOM 248 CA LEU A 19 7.269 -3.266 0.905 1.00 0.00 C ATOM 249 C LEU A 19 8.158 -2.016 1.013 1.00 0.00 C ATOM 250 O LEU A 19 9.335 -2.065 0.708 1.00 0.00 O ATOM 251 CB LEU A 19 6.518 -3.291 -0.437 1.00 0.00 C ATOM 252 CG LEU A 19 7.034 -4.430 -1.332 1.00 0.00 C ATOM 253 CD1 LEU A 19 8.549 -4.311 -1.537 1.00 0.00 C ATOM 254 CD2 LEU A 19 6.714 -5.786 -0.690 1.00 0.00 C ATOM 255 H LEU A 19 5.274 -3.153 1.734 1.00 0.00 H ATOM 256 HA LEU A 19 7.871 -4.156 1.003 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.462 -3.435 -0.255 1.00 0.00 H ATOM 258 HB3 LEU A 19 6.665 -2.350 -0.946 1.00 0.00 H ATOM 259 HG LEU A 19 6.547 -4.368 -2.294 1.00 0.00 H ATOM 260 HD11 LEU A 19 9.061 -4.587 -0.627 1.00 0.00 H ATOM 261 HD12 LEU A 19 8.798 -3.292 -1.793 1.00 0.00 H ATOM 262 HD13 LEU A 19 8.858 -4.968 -2.336 1.00 0.00 H ATOM 263 HD21 LEU A 19 7.378 -5.957 0.144 1.00 0.00 H ATOM 264 HD22 LEU A 19 6.846 -6.569 -1.421 1.00 0.00 H ATOM 265 HD23 LEU A 19 5.691 -5.788 -0.342 1.00 0.00 H ATOM 266 N LEU A 20 7.601 -0.905 1.455 1.00 0.00 N ATOM 267 CA LEU A 20 8.398 0.357 1.607 1.00 0.00 C ATOM 268 C LEU A 20 9.513 0.129 2.637 1.00 0.00 C ATOM 269 O LEU A 20 10.658 0.473 2.409 1.00 0.00 O ATOM 270 CB LEU A 20 7.412 1.420 2.117 1.00 0.00 C ATOM 271 CG LEU A 20 7.540 2.701 1.289 1.00 0.00 C ATOM 272 CD1 LEU A 20 6.363 3.626 1.603 1.00 0.00 C ATOM 273 CD2 LEU A 20 8.853 3.412 1.638 1.00 0.00 C ATOM 274 H LEU A 20 6.651 -0.905 1.698 1.00 0.00 H ATOM 275 HA LEU A 20 8.811 0.661 0.658 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.403 1.045 2.041 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.631 1.644 3.152 1.00 0.00 H ATOM 278 HG LEU A 20 7.528 2.452 0.238 1.00 0.00 H ATOM 279 HD11 LEU A 20 5.447 3.178 1.245 1.00 0.00 H ATOM 280 HD12 LEU A 20 6.514 4.577 1.113 1.00 0.00 H ATOM 281 HD13 LEU A 20 6.297 3.778 2.670 1.00 0.00 H ATOM 282 HD21 LEU A 20 9.639 2.683 1.764 1.00 0.00 H ATOM 283 HD22 LEU A 20 8.729 3.969 2.556 1.00 0.00 H ATOM 284 HD23 LEU A 20 9.117 4.090 0.841 1.00 0.00 H ATOM 285 N THR A 21 9.173 -0.462 3.761 1.00 0.00 N ATOM 286 CA THR A 21 10.188 -0.742 4.828 1.00 0.00 C ATOM 287 C THR A 21 11.189 -1.814 4.349 1.00 0.00 C ATOM 288 O THR A 21 12.307 -1.871 4.826 1.00 0.00 O ATOM 289 CB THR A 21 9.380 -1.245 6.037 1.00 0.00 C ATOM 290 OG1 THR A 21 8.397 -0.277 6.387 1.00 0.00 O ATOM 291 CG2 THR A 21 10.303 -1.477 7.236 1.00 0.00 C ATOM 292 H THR A 21 8.240 -0.730 3.901 1.00 0.00 H ATOM 293 HA THR A 21 10.711 0.164 5.095 1.00 0.00 H ATOM 294 HB THR A 21 8.891 -2.176 5.783 1.00 0.00 H ATOM 295 HG1 THR A 21 7.558 -0.546 6.005 1.00 0.00 H ATOM 296 HG21 THR A 21 10.642 -2.503 7.237 1.00 0.00 H ATOM 297 HG22 THR A 21 9.765 -1.276 8.152 1.00 0.00 H ATOM 298 HG23 THR A 21 11.156 -0.818 7.169 1.00 0.00 H ATOM 299 N LEU A 22 10.788 -2.656 3.418 1.00 0.00 N ATOM 300 CA LEU A 22 11.691 -3.730 2.895 1.00 0.00 C ATOM 301 C LEU A 22 12.940 -3.122 2.237 1.00 0.00 C ATOM 302 O LEU A 22 14.050 -3.449 2.610 1.00 0.00 O ATOM 303 CB LEU A 22 10.852 -4.505 1.870 1.00 0.00 C ATOM 304 CG LEU A 22 11.387 -5.932 1.716 1.00 0.00 C ATOM 305 CD1 LEU A 22 10.241 -6.860 1.307 1.00 0.00 C ATOM 306 CD2 LEU A 22 12.477 -5.967 0.639 1.00 0.00 C ATOM 307 H LEU A 22 9.878 -2.581 3.060 1.00 0.00 H ATOM 308 HA LEU A 22 11.980 -4.393 3.696 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.826 -4.543 2.207 1.00 0.00 H ATOM 310 HB3 LEU A 22 10.895 -4.003 0.915 1.00 0.00 H ATOM 311 HG LEU A 22 11.796 -6.265 2.660 1.00 0.00 H ATOM 312 HD11 LEU A 22 9.433 -6.769 2.018 1.00 0.00 H ATOM 313 HD12 LEU A 22 10.593 -7.880 1.290 1.00 0.00 H ATOM 314 HD13 LEU A 22 9.888 -6.583 0.324 1.00 0.00 H ATOM 315 HD21 LEU A 22 13.416 -5.642 1.064 1.00 0.00 H ATOM 316 HD22 LEU A 22 12.204 -5.308 -0.172 1.00 0.00 H ATOM 317 HD23 LEU A 22 12.581 -6.974 0.264 1.00 0.00 H ATOM 318 N SER A 23 12.771 -2.246 1.269 1.00 0.00 N ATOM 319 CA SER A 23 13.958 -1.625 0.593 1.00 0.00 C ATOM 320 C SER A 23 13.666 -0.161 0.201 1.00 0.00 C ATOM 321 O SER A 23 13.446 0.133 -0.962 1.00 0.00 O ATOM 322 CB SER A 23 14.215 -2.491 -0.645 1.00 0.00 C ATOM 323 OG SER A 23 14.747 -3.750 -0.243 1.00 0.00 O ATOM 324 H SER A 23 11.865 -1.998 0.986 1.00 0.00 H ATOM 325 HA SER A 23 14.819 -1.668 1.242 1.00 0.00 H ATOM 326 HB2 SER A 23 13.291 -2.653 -1.173 1.00 0.00 H ATOM 327 HB3 SER A 23 14.909 -1.978 -1.297 1.00 0.00 H ATOM 328 HG SER A 23 14.505 -4.402 -0.906 1.00 0.00 H ATOM 329 N PRO A 24 13.678 0.715 1.185 1.00 0.00 N ATOM 330 CA PRO A 24 13.416 2.161 0.937 1.00 0.00 C ATOM 331 C PRO A 24 14.704 2.869 0.470 1.00 0.00 C ATOM 332 O PRO A 24 15.292 3.647 1.203 1.00 0.00 O ATOM 333 CB PRO A 24 12.956 2.670 2.304 1.00 0.00 C ATOM 334 CG PRO A 24 13.555 1.737 3.311 1.00 0.00 C ATOM 335 CD PRO A 24 13.927 0.454 2.611 1.00 0.00 C ATOM 336 HA PRO A 24 12.625 2.289 0.217 1.00 0.00 H ATOM 337 HB2 PRO A 24 13.312 3.678 2.466 1.00 0.00 H ATOM 338 HB3 PRO A 24 11.880 2.637 2.375 1.00 0.00 H ATOM 339 HG2 PRO A 24 14.438 2.188 3.745 1.00 0.00 H ATOM 340 HG3 PRO A 24 12.835 1.524 4.085 1.00 0.00 H ATOM 341 HD2 PRO A 24 14.971 0.226 2.780 1.00 0.00 H ATOM 342 HD3 PRO A 24 13.301 -0.356 2.950 1.00 0.00 H ATOM 343 N HIS A 25 15.137 2.593 -0.745 1.00 0.00 N ATOM 344 CA HIS A 25 16.386 3.217 -1.310 1.00 0.00 C ATOM 345 C HIS A 25 17.572 3.070 -0.331 1.00 0.00 C ATOM 346 O HIS A 25 18.437 3.925 -0.260 1.00 0.00 O ATOM 347 CB HIS A 25 16.039 4.694 -1.554 1.00 0.00 C ATOM 348 CG HIS A 25 15.230 4.829 -2.819 1.00 0.00 C ATOM 349 ND1 HIS A 25 15.769 5.323 -3.997 1.00 0.00 N ATOM 350 CD2 HIS A 25 13.918 4.540 -3.100 1.00 0.00 C ATOM 351 CE1 HIS A 25 14.795 5.314 -4.925 1.00 0.00 C ATOM 352 NE2 HIS A 25 13.645 4.845 -4.431 1.00 0.00 N ATOM 353 H HIS A 25 14.635 1.960 -1.298 1.00 0.00 H ATOM 354 HA HIS A 25 16.634 2.749 -2.250 1.00 0.00 H ATOM 355 HB2 HIS A 25 15.466 5.074 -0.721 1.00 0.00 H ATOM 356 HB3 HIS A 25 16.950 5.266 -1.650 1.00 0.00 H ATOM 357 HD1 HIS A 25 16.692 5.625 -4.133 1.00 0.00 H ATOM 358 HD2 HIS A 25 13.205 4.135 -2.397 1.00 0.00 H ATOM 359 HE1 HIS A 25 14.925 5.644 -5.944 1.00 0.00 H ATOM 360 N TYR A 26 17.608 1.989 0.420 1.00 0.00 N ATOM 361 CA TYR A 26 18.714 1.759 1.403 1.00 0.00 C ATOM 362 C TYR A 26 18.769 0.272 1.800 1.00 0.00 C ATOM 363 O TYR A 26 17.785 -0.442 1.701 1.00 0.00 O ATOM 364 CB TYR A 26 18.358 2.647 2.608 1.00 0.00 C ATOM 365 CG TYR A 26 19.182 2.266 3.819 1.00 0.00 C ATOM 366 CD1 TYR A 26 20.485 2.754 3.965 1.00 0.00 C ATOM 367 CD2 TYR A 26 18.640 1.416 4.792 1.00 0.00 C ATOM 368 CE1 TYR A 26 21.246 2.394 5.083 1.00 0.00 C ATOM 369 CE2 TYR A 26 19.400 1.057 5.910 1.00 0.00 C ATOM 370 CZ TYR A 26 20.703 1.545 6.054 1.00 0.00 C ATOM 371 OH TYR A 26 21.453 1.189 7.155 1.00 0.00 O ATOM 372 H TYR A 26 16.898 1.320 0.342 1.00 0.00 H ATOM 373 HA TYR A 26 19.658 2.073 0.988 1.00 0.00 H ATOM 374 HB2 TYR A 26 18.553 3.679 2.359 1.00 0.00 H ATOM 375 HB3 TYR A 26 17.309 2.531 2.839 1.00 0.00 H ATOM 376 HD1 TYR A 26 20.904 3.410 3.216 1.00 0.00 H ATOM 377 HD2 TYR A 26 17.633 1.037 4.680 1.00 0.00 H ATOM 378 HE1 TYR A 26 22.251 2.771 5.196 1.00 0.00 H ATOM 379 HE2 TYR A 26 18.983 0.401 6.659 1.00 0.00 H ATOM 380 HH TYR A 26 21.870 0.343 6.968 1.00 0.00 H ATOM 381 N LYS A 27 19.915 -0.179 2.257 1.00 0.00 N ATOM 382 CA LYS A 27 20.077 -1.605 2.683 1.00 0.00 C ATOM 383 C LYS A 27 20.659 -1.671 4.106 1.00 0.00 C ATOM 384 O LYS A 27 20.061 -2.343 4.930 1.00 0.00 O ATOM 385 CB LYS A 27 21.001 -2.279 1.647 1.00 0.00 C ATOM 386 CG LYS A 27 22.324 -1.513 1.464 1.00 0.00 C ATOM 387 CD LYS A 27 23.468 -2.268 2.153 1.00 0.00 C ATOM 388 CE LYS A 27 24.157 -3.204 1.153 1.00 0.00 C ATOM 389 NZ LYS A 27 25.500 -3.498 1.735 1.00 0.00 N ATOM 390 OXT LYS A 27 21.682 -1.050 4.357 1.00 0.00 O ATOM 391 H LYS A 27 20.677 0.433 2.329 1.00 0.00 H ATOM 392 HA LYS A 27 19.115 -2.095 2.671 1.00 0.00 H ATOM 393 HB2 LYS A 27 21.219 -3.286 1.973 1.00 0.00 H ATOM 394 HB3 LYS A 27 20.486 -2.327 0.699 1.00 0.00 H ATOM 395 HG2 LYS A 27 22.539 -1.416 0.411 1.00 0.00 H ATOM 396 HG3 LYS A 27 22.238 -0.530 1.900 1.00 0.00 H ATOM 397 HD2 LYS A 27 24.185 -1.553 2.532 1.00 0.00 H ATOM 398 HD3 LYS A 27 23.073 -2.849 2.974 1.00 0.00 H ATOM 399 HE2 LYS A 27 23.583 -4.115 1.043 1.00 0.00 H ATOM 400 HE3 LYS A 27 24.273 -2.716 0.198 1.00 0.00 H ATOM 401 HZ1 LYS A 27 25.970 -4.228 1.166 1.00 0.00 H ATOM 402 HZ2 LYS A 27 25.393 -3.844 2.711 1.00 0.00 H ATOM 403 HZ3 LYS A 27 26.079 -2.633 1.734 1.00 0.00 H TER 404 LYS A 27