ATOM 1 N MET A 1 -8.502 -8.283 -10.098 1.00 0.00 N ATOM 2 CA MET A 1 -7.829 -9.326 -9.256 1.00 0.00 C ATOM 3 C MET A 1 -8.637 -9.588 -7.972 1.00 0.00 C ATOM 4 O MET A 1 -9.702 -9.026 -7.781 1.00 0.00 O ATOM 5 CB MET A 1 -6.421 -8.785 -8.942 1.00 0.00 C ATOM 6 CG MET A 1 -6.489 -7.562 -8.016 1.00 0.00 C ATOM 7 SD MET A 1 -4.809 -7.049 -7.578 1.00 0.00 S ATOM 8 CE MET A 1 -4.546 -5.904 -8.954 1.00 0.00 C ATOM 9 H1 MET A 1 -8.873 -7.525 -9.490 1.00 0.00 H ATOM 10 H2 MET A 1 -9.289 -8.722 -10.619 1.00 0.00 H ATOM 11 H3 MET A 1 -7.825 -7.879 -10.778 1.00 0.00 H ATOM 12 HA MET A 1 -7.740 -10.243 -9.819 1.00 0.00 H ATOM 13 HB2 MET A 1 -5.843 -9.559 -8.461 1.00 0.00 H ATOM 14 HB3 MET A 1 -5.934 -8.503 -9.864 1.00 0.00 H ATOM 15 HG2 MET A 1 -6.994 -6.752 -8.521 1.00 0.00 H ATOM 16 HG3 MET A 1 -7.031 -7.819 -7.117 1.00 0.00 H ATOM 17 HE1 MET A 1 -3.553 -5.490 -8.897 1.00 0.00 H ATOM 18 HE2 MET A 1 -5.270 -5.101 -8.894 1.00 0.00 H ATOM 19 HE3 MET A 1 -4.658 -6.435 -9.889 1.00 0.00 H ATOM 20 N ASP A 2 -8.139 -10.433 -7.097 1.00 0.00 N ATOM 21 CA ASP A 2 -8.872 -10.733 -5.824 1.00 0.00 C ATOM 22 C ASP A 2 -8.652 -9.612 -4.796 1.00 0.00 C ATOM 23 O ASP A 2 -7.725 -8.829 -4.912 1.00 0.00 O ATOM 24 CB ASP A 2 -8.311 -12.076 -5.323 1.00 0.00 C ATOM 25 CG ASP A 2 -6.951 -11.882 -4.637 1.00 0.00 C ATOM 26 OD1 ASP A 2 -5.965 -11.759 -5.347 1.00 0.00 O ATOM 27 OD2 ASP A 2 -6.921 -11.859 -3.416 1.00 0.00 O ATOM 28 H ASP A 2 -7.279 -10.869 -7.276 1.00 0.00 H ATOM 29 HA ASP A 2 -9.927 -10.842 -6.027 1.00 0.00 H ATOM 30 HB2 ASP A 2 -9.004 -12.507 -4.617 1.00 0.00 H ATOM 31 HB3 ASP A 2 -8.194 -12.749 -6.160 1.00 0.00 H ATOM 32 N ARG A 3 -9.504 -9.542 -3.794 1.00 0.00 N ATOM 33 CA ARG A 3 -9.393 -8.491 -2.725 1.00 0.00 C ATOM 34 C ARG A 3 -9.290 -7.077 -3.332 1.00 0.00 C ATOM 35 O ARG A 3 -8.444 -6.287 -2.948 1.00 0.00 O ATOM 36 CB ARG A 3 -8.135 -8.857 -1.928 1.00 0.00 C ATOM 37 CG ARG A 3 -8.168 -8.168 -0.560 1.00 0.00 C ATOM 38 CD ARG A 3 -6.804 -8.321 0.119 1.00 0.00 C ATOM 39 NE ARG A 3 -6.814 -9.694 0.698 1.00 0.00 N ATOM 40 CZ ARG A 3 -6.759 -9.858 1.991 1.00 0.00 C ATOM 41 NH1 ARG A 3 -7.864 -9.857 2.692 1.00 0.00 N ATOM 42 NH2 ARG A 3 -5.601 -10.021 2.576 1.00 0.00 N ATOM 43 H ARG A 3 -10.234 -10.195 -3.742 1.00 0.00 H ATOM 44 HA ARG A 3 -10.251 -8.544 -2.073 1.00 0.00 H ATOM 45 HB2 ARG A 3 -8.096 -9.929 -1.792 1.00 0.00 H ATOM 46 HB3 ARG A 3 -7.260 -8.531 -2.470 1.00 0.00 H ATOM 47 HG2 ARG A 3 -8.391 -7.118 -0.689 1.00 0.00 H ATOM 48 HG3 ARG A 3 -8.926 -8.625 0.058 1.00 0.00 H ATOM 49 HD2 ARG A 3 -6.010 -8.220 -0.610 1.00 0.00 H ATOM 50 HD3 ARG A 3 -6.688 -7.592 0.906 1.00 0.00 H ATOM 51 HE ARG A 3 -6.861 -10.475 0.107 1.00 0.00 H ATOM 52 HH11 ARG A 3 -8.745 -9.733 2.234 1.00 0.00 H ATOM 53 HH12 ARG A 3 -7.833 -9.983 3.684 1.00 0.00 H ATOM 54 HH21 ARG A 3 -4.761 -10.020 2.030 1.00 0.00 H ATOM 55 HH22 ARG A 3 -5.548 -10.147 3.567 1.00 0.00 H ATOM 56 N GLU A 4 -10.150 -6.757 -4.269 1.00 0.00 N ATOM 57 CA GLU A 4 -10.120 -5.401 -4.905 1.00 0.00 C ATOM 58 C GLU A 4 -10.981 -4.424 -4.091 1.00 0.00 C ATOM 59 O GLU A 4 -10.616 -3.276 -3.909 1.00 0.00 O ATOM 60 CB GLU A 4 -10.690 -5.604 -6.312 1.00 0.00 C ATOM 61 CG GLU A 4 -10.543 -4.313 -7.125 1.00 0.00 C ATOM 62 CD GLU A 4 -11.912 -3.876 -7.650 1.00 0.00 C ATOM 63 OE1 GLU A 4 -12.678 -3.334 -6.872 1.00 0.00 O ATOM 64 OE2 GLU A 4 -12.170 -4.094 -8.822 1.00 0.00 O ATOM 65 H GLU A 4 -10.822 -7.411 -4.554 1.00 0.00 H ATOM 66 HA GLU A 4 -9.106 -5.040 -4.973 1.00 0.00 H ATOM 67 HB2 GLU A 4 -10.154 -6.403 -6.805 1.00 0.00 H ATOM 68 HB3 GLU A 4 -11.736 -5.864 -6.243 1.00 0.00 H ATOM 69 HG2 GLU A 4 -10.135 -3.533 -6.495 1.00 0.00 H ATOM 70 HG3 GLU A 4 -9.880 -4.486 -7.958 1.00 0.00 H ATOM 71 N MET A 5 -12.114 -4.876 -3.602 1.00 0.00 N ATOM 72 CA MET A 5 -13.011 -3.996 -2.794 1.00 0.00 C ATOM 73 C MET A 5 -12.953 -4.376 -1.301 1.00 0.00 C ATOM 74 O MET A 5 -13.290 -3.569 -0.455 1.00 0.00 O ATOM 75 CB MET A 5 -14.416 -4.220 -3.361 1.00 0.00 C ATOM 76 CG MET A 5 -15.262 -2.959 -3.156 1.00 0.00 C ATOM 77 SD MET A 5 -16.657 -2.972 -4.312 1.00 0.00 S ATOM 78 CE MET A 5 -15.811 -2.202 -5.716 1.00 0.00 C ATOM 79 H MET A 5 -12.376 -5.806 -3.768 1.00 0.00 H ATOM 80 HA MET A 5 -12.734 -2.962 -2.923 1.00 0.00 H ATOM 81 HB2 MET A 5 -14.347 -4.439 -4.417 1.00 0.00 H ATOM 82 HB3 MET A 5 -14.885 -5.049 -2.851 1.00 0.00 H ATOM 83 HG2 MET A 5 -15.634 -2.937 -2.143 1.00 0.00 H ATOM 84 HG3 MET A 5 -14.654 -2.085 -3.336 1.00 0.00 H ATOM 85 HE1 MET A 5 -16.183 -1.195 -5.848 1.00 0.00 H ATOM 86 HE2 MET A 5 -15.996 -2.784 -6.608 1.00 0.00 H ATOM 87 HE3 MET A 5 -14.749 -2.166 -5.529 1.00 0.00 H ATOM 88 N ALA A 6 -12.534 -5.582 -0.967 1.00 0.00 N ATOM 89 CA ALA A 6 -12.460 -5.999 0.474 1.00 0.00 C ATOM 90 C ALA A 6 -11.393 -5.184 1.222 1.00 0.00 C ATOM 91 O ALA A 6 -11.663 -4.631 2.272 1.00 0.00 O ATOM 92 CB ALA A 6 -12.094 -7.488 0.462 1.00 0.00 C ATOM 93 H ALA A 6 -12.268 -6.216 -1.666 1.00 0.00 H ATOM 94 HA ALA A 6 -13.421 -5.871 0.945 1.00 0.00 H ATOM 95 HB1 ALA A 6 -11.165 -7.628 -0.072 1.00 0.00 H ATOM 96 HB2 ALA A 6 -12.877 -8.049 -0.026 1.00 0.00 H ATOM 97 HB3 ALA A 6 -11.980 -7.838 1.477 1.00 0.00 H ATOM 98 N ALA A 7 -10.193 -5.106 0.688 1.00 0.00 N ATOM 99 CA ALA A 7 -9.105 -4.327 1.359 1.00 0.00 C ATOM 100 C ALA A 7 -8.597 -3.226 0.415 1.00 0.00 C ATOM 101 O ALA A 7 -7.527 -3.321 -0.160 1.00 0.00 O ATOM 102 CB ALA A 7 -8.011 -5.352 1.666 1.00 0.00 C ATOM 103 H ALA A 7 -10.008 -5.560 -0.161 1.00 0.00 H ATOM 104 HA ALA A 7 -9.464 -3.892 2.278 1.00 0.00 H ATOM 105 HB1 ALA A 7 -7.538 -5.656 0.744 1.00 0.00 H ATOM 106 HB2 ALA A 7 -8.451 -6.211 2.150 1.00 0.00 H ATOM 107 HB3 ALA A 7 -7.277 -4.905 2.318 1.00 0.00 H ATOM 108 N SER A 8 -9.374 -2.185 0.257 1.00 0.00 N ATOM 109 CA SER A 8 -8.981 -1.052 -0.646 1.00 0.00 C ATOM 110 C SER A 8 -8.927 0.286 0.118 1.00 0.00 C ATOM 111 O SER A 8 -9.097 1.342 -0.467 1.00 0.00 O ATOM 112 CB SER A 8 -10.071 -1.023 -1.721 1.00 0.00 C ATOM 113 OG SER A 8 -11.337 -0.812 -1.102 1.00 0.00 O ATOM 114 H SER A 8 -10.229 -2.148 0.734 1.00 0.00 H ATOM 115 HA SER A 8 -8.029 -1.253 -1.110 1.00 0.00 H ATOM 116 HB2 SER A 8 -9.881 -0.221 -2.415 1.00 0.00 H ATOM 117 HB3 SER A 8 -10.063 -1.961 -2.256 1.00 0.00 H ATOM 118 HG SER A 8 -11.844 -1.625 -1.175 1.00 0.00 H ATOM 119 N ALA A 9 -8.690 0.251 1.411 1.00 0.00 N ATOM 120 CA ALA A 9 -8.625 1.513 2.209 1.00 0.00 C ATOM 121 C ALA A 9 -7.477 1.436 3.220 1.00 0.00 C ATOM 122 O ALA A 9 -6.559 2.232 3.173 1.00 0.00 O ATOM 123 CB ALA A 9 -9.982 1.615 2.915 1.00 0.00 C ATOM 124 H ALA A 9 -8.555 -0.610 1.858 1.00 0.00 H ATOM 125 HA ALA A 9 -8.491 2.364 1.558 1.00 0.00 H ATOM 126 HB1 ALA A 9 -10.071 0.822 3.643 1.00 0.00 H ATOM 127 HB2 ALA A 9 -10.775 1.524 2.187 1.00 0.00 H ATOM 128 HB3 ALA A 9 -10.058 2.570 3.413 1.00 0.00 H ATOM 129 N GLY A 10 -7.520 0.486 4.126 1.00 0.00 N ATOM 130 CA GLY A 10 -6.434 0.346 5.146 1.00 0.00 C ATOM 131 C GLY A 10 -5.508 -0.818 4.769 1.00 0.00 C ATOM 132 O GLY A 10 -4.300 -0.699 4.857 1.00 0.00 O ATOM 133 H GLY A 10 -8.273 -0.141 4.136 1.00 0.00 H ATOM 134 HA2 GLY A 10 -5.861 1.262 5.189 1.00 0.00 H ATOM 135 HA3 GLY A 10 -6.870 0.150 6.113 1.00 0.00 H ATOM 136 N GLY A 11 -6.070 -1.934 4.355 1.00 0.00 N ATOM 137 CA GLY A 11 -5.250 -3.126 3.967 1.00 0.00 C ATOM 138 C GLY A 11 -4.291 -2.780 2.822 1.00 0.00 C ATOM 139 O GLY A 11 -3.119 -3.099 2.889 1.00 0.00 O ATOM 140 H GLY A 11 -7.046 -1.990 4.298 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.677 -3.455 4.823 1.00 0.00 H ATOM 142 HA3 GLY A 11 -5.905 -3.923 3.650 1.00 0.00 H ATOM 143 N ALA A 12 -4.777 -2.135 1.781 1.00 0.00 N ATOM 144 CA ALA A 12 -3.891 -1.762 0.625 1.00 0.00 C ATOM 145 C ALA A 12 -2.753 -0.845 1.102 1.00 0.00 C ATOM 146 O ALA A 12 -1.602 -1.052 0.758 1.00 0.00 O ATOM 147 CB ALA A 12 -4.796 -1.030 -0.372 1.00 0.00 C ATOM 148 H ALA A 12 -5.727 -1.895 1.763 1.00 0.00 H ATOM 149 HA ALA A 12 -3.486 -2.649 0.163 1.00 0.00 H ATOM 150 HB1 ALA A 12 -5.362 -0.267 0.144 1.00 0.00 H ATOM 151 HB2 ALA A 12 -5.475 -1.736 -0.828 1.00 0.00 H ATOM 152 HB3 ALA A 12 -4.187 -0.570 -1.137 1.00 0.00 H ATOM 153 N VAL A 13 -3.072 0.155 1.897 1.00 0.00 N ATOM 154 CA VAL A 13 -2.020 1.093 2.417 1.00 0.00 C ATOM 155 C VAL A 13 -1.008 0.304 3.268 1.00 0.00 C ATOM 156 O VAL A 13 0.182 0.551 3.202 1.00 0.00 O ATOM 157 CB VAL A 13 -2.771 2.141 3.261 1.00 0.00 C ATOM 158 CG1 VAL A 13 -1.777 3.086 3.946 1.00 0.00 C ATOM 159 CG2 VAL A 13 -3.690 2.973 2.357 1.00 0.00 C ATOM 160 H VAL A 13 -4.010 0.283 2.156 1.00 0.00 H ATOM 161 HA VAL A 13 -1.515 1.577 1.596 1.00 0.00 H ATOM 162 HB VAL A 13 -3.363 1.640 4.013 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.173 2.529 4.648 1.00 0.00 H ATOM 164 HG12 VAL A 13 -2.320 3.858 4.474 1.00 0.00 H ATOM 165 HG13 VAL A 13 -1.138 3.542 3.203 1.00 0.00 H ATOM 166 HG21 VAL A 13 -4.259 3.663 2.962 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.365 2.318 1.826 1.00 0.00 H ATOM 168 HG23 VAL A 13 -3.092 3.526 1.648 1.00 0.00 H ATOM 169 N PHE A 14 -1.479 -0.643 4.053 1.00 0.00 N ATOM 170 CA PHE A 14 -0.563 -1.468 4.907 1.00 0.00 C ATOM 171 C PHE A 14 0.384 -2.299 4.023 1.00 0.00 C ATOM 172 O PHE A 14 1.568 -2.383 4.297 1.00 0.00 O ATOM 173 CB PHE A 14 -1.482 -2.379 5.731 1.00 0.00 C ATOM 174 CG PHE A 14 -0.738 -2.913 6.934 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.006 -4.103 6.836 1.00 0.00 C ATOM 176 CD2 PHE A 14 -0.780 -2.217 8.149 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.683 -4.596 7.949 1.00 0.00 C ATOM 178 CE2 PHE A 14 -0.092 -2.712 9.264 1.00 0.00 C ATOM 179 CZ PHE A 14 0.640 -3.902 9.164 1.00 0.00 C ATOM 180 H PHE A 14 -2.446 -0.817 4.074 1.00 0.00 H ATOM 181 HA PHE A 14 0.004 -0.831 5.568 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.343 -1.817 6.063 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.810 -3.205 5.118 1.00 0.00 H ATOM 184 HD1 PHE A 14 0.028 -4.639 5.899 1.00 0.00 H ATOM 185 HD2 PHE A 14 -1.343 -1.299 8.226 1.00 0.00 H ATOM 186 HE1 PHE A 14 1.246 -5.515 7.872 1.00 0.00 H ATOM 187 HE2 PHE A 14 -0.125 -2.175 10.201 1.00 0.00 H ATOM 188 HZ PHE A 14 1.170 -4.283 10.023 1.00 0.00 H ATOM 189 N VAL A 15 -0.131 -2.902 2.969 1.00 0.00 N ATOM 190 CA VAL A 15 0.730 -3.726 2.052 1.00 0.00 C ATOM 191 C VAL A 15 1.824 -2.834 1.439 1.00 0.00 C ATOM 192 O VAL A 15 2.973 -3.230 1.349 1.00 0.00 O ATOM 193 CB VAL A 15 -0.218 -4.281 0.970 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.578 -5.045 -0.094 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.234 -5.239 1.606 1.00 0.00 C ATOM 196 H VAL A 15 -1.090 -2.806 2.779 1.00 0.00 H ATOM 197 HA VAL A 15 1.179 -4.542 2.598 1.00 0.00 H ATOM 198 HB VAL A 15 -0.742 -3.459 0.502 1.00 0.00 H ATOM 199 HG11 VAL A 15 1.178 -5.806 0.381 1.00 0.00 H ATOM 200 HG12 VAL A 15 1.222 -4.359 -0.625 1.00 0.00 H ATOM 201 HG13 VAL A 15 -0.105 -5.508 -0.791 1.00 0.00 H ATOM 202 HG21 VAL A 15 -0.935 -6.260 1.417 1.00 0.00 H ATOM 203 HG22 VAL A 15 -2.210 -5.064 1.178 1.00 0.00 H ATOM 204 HG23 VAL A 15 -1.274 -5.069 2.672 1.00 0.00 H ATOM 205 N GLY A 16 1.469 -1.633 1.030 1.00 0.00 N ATOM 206 CA GLY A 16 2.471 -0.696 0.433 1.00 0.00 C ATOM 207 C GLY A 16 3.526 -0.336 1.487 1.00 0.00 C ATOM 208 O GLY A 16 4.701 -0.252 1.180 1.00 0.00 O ATOM 209 H GLY A 16 0.537 -1.343 1.124 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.948 -1.173 -0.412 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.975 0.206 0.107 1.00 0.00 H ATOM 212 N LEU A 17 3.108 -0.133 2.722 1.00 0.00 N ATOM 213 CA LEU A 17 4.071 0.215 3.821 1.00 0.00 C ATOM 214 C LEU A 17 5.044 -0.949 4.063 1.00 0.00 C ATOM 215 O LEU A 17 6.231 -0.732 4.235 1.00 0.00 O ATOM 216 CB LEU A 17 3.219 0.466 5.073 1.00 0.00 C ATOM 217 CG LEU A 17 3.302 1.942 5.475 1.00 0.00 C ATOM 218 CD1 LEU A 17 1.980 2.642 5.151 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.573 2.044 6.978 1.00 0.00 C ATOM 220 H LEU A 17 2.151 -0.216 2.927 1.00 0.00 H ATOM 221 HA LEU A 17 4.619 1.109 3.568 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.191 0.202 4.871 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.590 -0.144 5.884 1.00 0.00 H ATOM 224 HG LEU A 17 4.102 2.423 4.930 1.00 0.00 H ATOM 225 HD11 LEU A 17 1.160 2.086 5.583 1.00 0.00 H ATOM 226 HD12 LEU A 17 1.854 2.695 4.079 1.00 0.00 H ATOM 227 HD13 LEU A 17 1.992 3.642 5.561 1.00 0.00 H ATOM 228 HD21 LEU A 17 2.812 1.502 7.521 1.00 0.00 H ATOM 229 HD22 LEU A 17 3.558 3.082 7.277 1.00 0.00 H ATOM 230 HD23 LEU A 17 4.542 1.621 7.199 1.00 0.00 H ATOM 231 N VAL A 18 4.553 -2.173 4.068 1.00 0.00 N ATOM 232 CA VAL A 18 5.451 -3.358 4.289 1.00 0.00 C ATOM 233 C VAL A 18 6.518 -3.393 3.180 1.00 0.00 C ATOM 234 O VAL A 18 7.674 -3.679 3.435 1.00 0.00 O ATOM 235 CB VAL A 18 4.538 -4.599 4.237 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.377 -5.882 4.204 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.640 -4.633 5.479 1.00 0.00 C ATOM 238 H VAL A 18 3.591 -2.311 3.922 1.00 0.00 H ATOM 239 HA VAL A 18 5.924 -3.291 5.258 1.00 0.00 H ATOM 240 HB VAL A 18 3.923 -4.552 3.349 1.00 0.00 H ATOM 241 HG11 VAL A 18 5.662 -6.099 3.184 1.00 0.00 H ATOM 242 HG12 VAL A 18 4.796 -6.703 4.597 1.00 0.00 H ATOM 243 HG13 VAL A 18 6.265 -5.749 4.804 1.00 0.00 H ATOM 244 HG21 VAL A 18 3.119 -3.693 5.575 1.00 0.00 H ATOM 245 HG22 VAL A 18 4.247 -4.800 6.357 1.00 0.00 H ATOM 246 HG23 VAL A 18 2.922 -5.434 5.383 1.00 0.00 H ATOM 247 N LEU A 19 6.127 -3.091 1.960 1.00 0.00 N ATOM 248 CA LEU A 19 7.095 -3.084 0.816 1.00 0.00 C ATOM 249 C LEU A 19 8.090 -1.927 0.994 1.00 0.00 C ATOM 250 O LEU A 19 9.283 -2.100 0.822 1.00 0.00 O ATOM 251 CB LEU A 19 6.247 -2.877 -0.451 1.00 0.00 C ATOM 252 CG LEU A 19 5.972 -4.210 -1.166 1.00 0.00 C ATOM 253 CD1 LEU A 19 7.288 -4.859 -1.608 1.00 0.00 C ATOM 254 CD2 LEU A 19 5.218 -5.166 -0.233 1.00 0.00 C ATOM 255 H LEU A 19 5.187 -2.858 1.799 1.00 0.00 H ATOM 256 HA LEU A 19 7.618 -4.026 0.760 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.305 -2.422 -0.180 1.00 0.00 H ATOM 258 HB3 LEU A 19 6.773 -2.218 -1.125 1.00 0.00 H ATOM 259 HG LEU A 19 5.369 -4.016 -2.042 1.00 0.00 H ATOM 260 HD11 LEU A 19 7.804 -5.252 -0.746 1.00 0.00 H ATOM 261 HD12 LEU A 19 7.908 -4.121 -2.093 1.00 0.00 H ATOM 262 HD13 LEU A 19 7.077 -5.662 -2.299 1.00 0.00 H ATOM 263 HD21 LEU A 19 4.239 -4.762 -0.020 1.00 0.00 H ATOM 264 HD22 LEU A 19 5.768 -5.283 0.688 1.00 0.00 H ATOM 265 HD23 LEU A 19 5.111 -6.127 -0.713 1.00 0.00 H ATOM 266 N LEU A 20 7.598 -0.754 1.341 1.00 0.00 N ATOM 267 CA LEU A 20 8.489 0.437 1.544 1.00 0.00 C ATOM 268 C LEU A 20 9.517 0.158 2.656 1.00 0.00 C ATOM 269 O LEU A 20 10.674 0.520 2.535 1.00 0.00 O ATOM 270 CB LEU A 20 7.559 1.595 1.944 1.00 0.00 C ATOM 271 CG LEU A 20 7.926 2.864 1.165 1.00 0.00 C ATOM 272 CD1 LEU A 20 6.994 4.005 1.583 1.00 0.00 C ATOM 273 CD2 LEU A 20 9.374 3.266 1.465 1.00 0.00 C ATOM 274 H LEU A 20 6.629 -0.660 1.473 1.00 0.00 H ATOM 275 HA LEU A 20 8.995 0.681 0.625 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.536 1.325 1.723 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.656 1.786 3.003 1.00 0.00 H ATOM 278 HG LEU A 20 7.810 2.680 0.106 1.00 0.00 H ATOM 279 HD11 LEU A 20 7.257 4.901 1.042 1.00 0.00 H ATOM 280 HD12 LEU A 20 7.095 4.183 2.644 1.00 0.00 H ATOM 281 HD13 LEU A 20 5.972 3.736 1.359 1.00 0.00 H ATOM 282 HD21 LEU A 20 9.565 3.167 2.523 1.00 0.00 H ATOM 283 HD22 LEU A 20 9.533 4.292 1.166 1.00 0.00 H ATOM 284 HD23 LEU A 20 10.049 2.623 0.917 1.00 0.00 H ATOM 285 N THR A 21 9.101 -0.486 3.726 1.00 0.00 N ATOM 286 CA THR A 21 10.044 -0.803 4.849 1.00 0.00 C ATOM 287 C THR A 21 11.107 -1.805 4.364 1.00 0.00 C ATOM 288 O THR A 21 12.263 -1.707 4.737 1.00 0.00 O ATOM 289 CB THR A 21 9.174 -1.405 5.969 1.00 0.00 C ATOM 290 OG1 THR A 21 8.219 -0.440 6.395 1.00 0.00 O ATOM 291 CG2 THR A 21 10.039 -1.802 7.170 1.00 0.00 C ATOM 292 H THR A 21 8.161 -0.767 3.786 1.00 0.00 H ATOM 293 HA THR A 21 10.518 0.100 5.201 1.00 0.00 H ATOM 294 HB THR A 21 8.664 -2.280 5.597 1.00 0.00 H ATOM 295 HG1 THR A 21 7.423 -0.545 5.861 1.00 0.00 H ATOM 296 HG21 THR A 21 10.817 -2.480 6.847 1.00 0.00 H ATOM 297 HG22 THR A 21 9.423 -2.289 7.910 1.00 0.00 H ATOM 298 HG23 THR A 21 10.488 -0.918 7.600 1.00 0.00 H ATOM 299 N LEU A 22 10.724 -2.756 3.536 1.00 0.00 N ATOM 300 CA LEU A 22 11.704 -3.766 3.014 1.00 0.00 C ATOM 301 C LEU A 22 12.813 -3.061 2.218 1.00 0.00 C ATOM 302 O LEU A 22 13.976 -3.396 2.348 1.00 0.00 O ATOM 303 CB LEU A 22 10.901 -4.716 2.110 1.00 0.00 C ATOM 304 CG LEU A 22 10.736 -6.096 2.768 1.00 0.00 C ATOM 305 CD1 LEU A 22 12.106 -6.723 3.044 1.00 0.00 C ATOM 306 CD2 LEU A 22 9.961 -5.964 4.086 1.00 0.00 C ATOM 307 H LEU A 22 9.785 -2.802 3.253 1.00 0.00 H ATOM 308 HA LEU A 22 12.134 -4.320 3.833 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.924 -4.293 1.923 1.00 0.00 H ATOM 310 HB3 LEU A 22 11.420 -4.835 1.170 1.00 0.00 H ATOM 311 HG LEU A 22 10.187 -6.740 2.095 1.00 0.00 H ATOM 312 HD11 LEU A 22 12.575 -6.215 3.873 1.00 0.00 H ATOM 313 HD12 LEU A 22 12.729 -6.629 2.167 1.00 0.00 H ATOM 314 HD13 LEU A 22 11.981 -7.768 3.286 1.00 0.00 H ATOM 315 HD21 LEU A 22 8.902 -5.922 3.878 1.00 0.00 H ATOM 316 HD22 LEU A 22 10.262 -5.061 4.597 1.00 0.00 H ATOM 317 HD23 LEU A 22 10.169 -6.817 4.714 1.00 0.00 H ATOM 318 N SER A 23 12.461 -2.086 1.411 1.00 0.00 N ATOM 319 CA SER A 23 13.494 -1.348 0.616 1.00 0.00 C ATOM 320 C SER A 23 14.227 -0.349 1.530 1.00 0.00 C ATOM 321 O SER A 23 13.680 0.074 2.532 1.00 0.00 O ATOM 322 CB SER A 23 12.754 -0.609 -0.513 1.00 0.00 C ATOM 323 OG SER A 23 11.465 -0.178 -0.082 1.00 0.00 O ATOM 324 H SER A 23 11.514 -1.833 1.333 1.00 0.00 H ATOM 325 HA SER A 23 14.198 -2.047 0.192 1.00 0.00 H ATOM 326 HB2 SER A 23 13.321 0.256 -0.809 1.00 0.00 H ATOM 327 HB3 SER A 23 12.664 -1.272 -1.364 1.00 0.00 H ATOM 328 HG SER A 23 11.561 0.305 0.746 1.00 0.00 H ATOM 329 N PRO A 24 15.442 -0.004 1.159 1.00 0.00 N ATOM 330 CA PRO A 24 16.252 0.955 1.968 1.00 0.00 C ATOM 331 C PRO A 24 15.713 2.392 1.825 1.00 0.00 C ATOM 332 O PRO A 24 16.244 3.197 1.079 1.00 0.00 O ATOM 333 CB PRO A 24 17.660 0.805 1.390 1.00 0.00 C ATOM 334 CG PRO A 24 17.462 0.312 -0.006 1.00 0.00 C ATOM 335 CD PRO A 24 16.176 -0.466 -0.030 1.00 0.00 C ATOM 336 HA PRO A 24 16.258 0.658 3.005 1.00 0.00 H ATOM 337 HB2 PRO A 24 18.167 1.761 1.387 1.00 0.00 H ATOM 338 HB3 PRO A 24 18.224 0.080 1.955 1.00 0.00 H ATOM 339 HG2 PRO A 24 17.403 1.151 -0.686 1.00 0.00 H ATOM 340 HG3 PRO A 24 18.278 -0.335 -0.288 1.00 0.00 H ATOM 341 HD2 PRO A 24 15.622 -0.244 -0.933 1.00 0.00 H ATOM 342 HD3 PRO A 24 16.371 -1.524 0.048 1.00 0.00 H ATOM 343 N HIS A 25 14.658 2.708 2.543 1.00 0.00 N ATOM 344 CA HIS A 25 14.055 4.082 2.478 1.00 0.00 C ATOM 345 C HIS A 25 14.749 5.050 3.452 1.00 0.00 C ATOM 346 O HIS A 25 14.790 6.239 3.198 1.00 0.00 O ATOM 347 CB HIS A 25 12.582 3.896 2.865 1.00 0.00 C ATOM 348 CG HIS A 25 11.825 5.181 2.649 1.00 0.00 C ATOM 349 ND1 HIS A 25 11.193 5.854 3.685 1.00 0.00 N ATOM 350 CD2 HIS A 25 11.592 5.930 1.522 1.00 0.00 C ATOM 351 CE1 HIS A 25 10.619 6.952 3.164 1.00 0.00 C ATOM 352 NE2 HIS A 25 10.831 7.048 1.850 1.00 0.00 N ATOM 353 H HIS A 25 14.258 2.034 3.133 1.00 0.00 H ATOM 354 HA HIS A 25 14.111 4.467 1.472 1.00 0.00 H ATOM 355 HB2 HIS A 25 12.145 3.118 2.256 1.00 0.00 H ATOM 356 HB3 HIS A 25 12.517 3.612 3.905 1.00 0.00 H ATOM 357 HD1 HIS A 25 11.173 5.584 4.629 1.00 0.00 H ATOM 358 HD2 HIS A 25 11.948 5.689 0.532 1.00 0.00 H ATOM 359 HE1 HIS A 25 10.057 7.671 3.741 1.00 0.00 H ATOM 360 N TYR A 26 15.282 4.552 4.555 1.00 0.00 N ATOM 361 CA TYR A 26 15.973 5.419 5.570 1.00 0.00 C ATOM 362 C TYR A 26 14.997 6.481 6.100 1.00 0.00 C ATOM 363 O TYR A 26 15.021 7.624 5.679 1.00 0.00 O ATOM 364 CB TYR A 26 17.179 6.065 4.863 1.00 0.00 C ATOM 365 CG TYR A 26 18.194 5.010 4.488 1.00 0.00 C ATOM 366 CD1 TYR A 26 18.960 4.386 5.481 1.00 0.00 C ATOM 367 CD2 TYR A 26 18.371 4.657 3.144 1.00 0.00 C ATOM 368 CE1 TYR A 26 19.900 3.412 5.132 1.00 0.00 C ATOM 369 CE2 TYR A 26 19.312 3.683 2.795 1.00 0.00 C ATOM 370 CZ TYR A 26 20.076 3.060 3.789 1.00 0.00 C ATOM 371 OH TYR A 26 21.004 2.098 3.446 1.00 0.00 O ATOM 372 H TYR A 26 15.222 3.589 4.725 1.00 0.00 H ATOM 373 HA TYR A 26 16.322 4.808 6.389 1.00 0.00 H ATOM 374 HB2 TYR A 26 16.845 6.574 3.972 1.00 0.00 H ATOM 375 HB3 TYR A 26 17.638 6.781 5.529 1.00 0.00 H ATOM 376 HD1 TYR A 26 18.823 4.658 6.518 1.00 0.00 H ATOM 377 HD2 TYR A 26 17.782 5.137 2.377 1.00 0.00 H ATOM 378 HE1 TYR A 26 20.490 2.931 5.898 1.00 0.00 H ATOM 379 HE2 TYR A 26 19.449 3.411 1.759 1.00 0.00 H ATOM 380 HH TYR A 26 20.539 1.265 3.332 1.00 0.00 H ATOM 381 N LYS A 27 14.138 6.088 7.023 1.00 0.00 N ATOM 382 CA LYS A 27 13.120 7.008 7.633 1.00 0.00 C ATOM 383 C LYS A 27 12.057 7.407 6.591 1.00 0.00 C ATOM 384 O LYS A 27 12.249 8.384 5.881 1.00 0.00 O ATOM 385 CB LYS A 27 13.893 8.221 8.187 1.00 0.00 C ATOM 386 CG LYS A 27 13.251 8.704 9.494 1.00 0.00 C ATOM 387 CD LYS A 27 11.915 9.404 9.210 1.00 0.00 C ATOM 388 CE LYS A 27 12.165 10.771 8.555 1.00 0.00 C ATOM 389 NZ LYS A 27 11.423 10.741 7.259 1.00 0.00 N ATOM 390 OXT LYS A 27 11.055 6.717 6.522 1.00 0.00 O ATOM 391 H LYS A 27 14.160 5.156 7.322 1.00 0.00 H ATOM 392 HA LYS A 27 12.632 6.496 8.451 1.00 0.00 H ATOM 393 HB2 LYS A 27 14.917 7.933 8.378 1.00 0.00 H ATOM 394 HB3 LYS A 27 13.877 9.022 7.464 1.00 0.00 H ATOM 395 HG2 LYS A 27 13.079 7.857 10.143 1.00 0.00 H ATOM 396 HG3 LYS A 27 13.918 9.398 9.984 1.00 0.00 H ATOM 397 HD2 LYS A 27 11.320 8.787 8.552 1.00 0.00 H ATOM 398 HD3 LYS A 27 11.384 9.548 10.139 1.00 0.00 H ATOM 399 HE2 LYS A 27 11.784 11.560 9.190 1.00 0.00 H ATOM 400 HE3 LYS A 27 13.218 10.914 8.369 1.00 0.00 H ATOM 401 HZ1 LYS A 27 10.413 10.569 7.433 1.00 0.00 H ATOM 402 HZ2 LYS A 27 11.801 9.977 6.655 1.00 0.00 H ATOM 403 HZ3 LYS A 27 11.541 11.654 6.775 1.00 0.00 H TER 404 LYS A 27