ATOM 1 N MET A 1 -19.609 -4.737 8.664 1.00 0.00 N ATOM 2 CA MET A 1 -18.735 -5.862 8.203 1.00 0.00 C ATOM 3 C MET A 1 -17.521 -5.298 7.454 1.00 0.00 C ATOM 4 O MET A 1 -17.663 -4.689 6.407 1.00 0.00 O ATOM 5 CB MET A 1 -19.603 -6.719 7.271 1.00 0.00 C ATOM 6 CG MET A 1 -20.352 -7.781 8.083 1.00 0.00 C ATOM 7 SD MET A 1 -21.477 -8.688 6.992 1.00 0.00 S ATOM 8 CE MET A 1 -23.027 -8.002 7.625 1.00 0.00 C ATOM 9 H1 MET A 1 -20.038 -4.262 7.843 1.00 0.00 H ATOM 10 H2 MET A 1 -19.034 -4.051 9.196 1.00 0.00 H ATOM 11 H3 MET A 1 -20.362 -5.108 9.278 1.00 0.00 H ATOM 12 HA MET A 1 -18.412 -6.453 9.047 1.00 0.00 H ATOM 13 HB2 MET A 1 -20.315 -6.089 6.759 1.00 0.00 H ATOM 14 HB3 MET A 1 -18.972 -7.209 6.545 1.00 0.00 H ATOM 15 HG2 MET A 1 -19.641 -8.469 8.518 1.00 0.00 H ATOM 16 HG3 MET A 1 -20.918 -7.303 8.869 1.00 0.00 H ATOM 17 HE1 MET A 1 -23.036 -6.933 7.489 1.00 0.00 H ATOM 18 HE2 MET A 1 -23.117 -8.229 8.679 1.00 0.00 H ATOM 19 HE3 MET A 1 -23.858 -8.436 7.083 1.00 0.00 H ATOM 20 N ASP A 2 -16.336 -5.492 7.991 1.00 0.00 N ATOM 21 CA ASP A 2 -15.098 -4.968 7.331 1.00 0.00 C ATOM 22 C ASP A 2 -13.961 -5.995 7.445 1.00 0.00 C ATOM 23 O ASP A 2 -13.409 -6.203 8.512 1.00 0.00 O ATOM 24 CB ASP A 2 -14.753 -3.676 8.089 1.00 0.00 C ATOM 25 CG ASP A 2 -15.870 -2.642 7.905 1.00 0.00 C ATOM 26 OD1 ASP A 2 -15.876 -1.981 6.881 1.00 0.00 O ATOM 27 OD2 ASP A 2 -16.703 -2.533 8.792 1.00 0.00 O ATOM 28 H ASP A 2 -16.260 -5.981 8.837 1.00 0.00 H ATOM 29 HA ASP A 2 -15.293 -4.736 6.296 1.00 0.00 H ATOM 30 HB2 ASP A 2 -14.637 -3.896 9.140 1.00 0.00 H ATOM 31 HB3 ASP A 2 -13.828 -3.272 7.705 1.00 0.00 H ATOM 32 N ARG A 3 -13.614 -6.634 6.346 1.00 0.00 N ATOM 33 CA ARG A 3 -12.514 -7.658 6.347 1.00 0.00 C ATOM 34 C ARG A 3 -12.101 -8.000 4.904 1.00 0.00 C ATOM 35 O ARG A 3 -12.921 -7.981 4.003 1.00 0.00 O ATOM 36 CB ARG A 3 -13.089 -8.901 7.043 1.00 0.00 C ATOM 37 CG ARG A 3 -12.448 -9.077 8.425 1.00 0.00 C ATOM 38 CD ARG A 3 -12.251 -10.569 8.720 1.00 0.00 C ATOM 39 NE ARG A 3 -12.553 -10.733 10.174 1.00 0.00 N ATOM 40 CZ ARG A 3 -13.639 -11.356 10.554 1.00 0.00 C ATOM 41 NH1 ARG A 3 -13.794 -12.625 10.271 1.00 0.00 N ATOM 42 NH2 ARG A 3 -14.563 -10.704 11.215 1.00 0.00 N ATOM 43 H ARG A 3 -14.083 -6.437 5.506 1.00 0.00 H ATOM 44 HA ARG A 3 -11.663 -7.289 6.899 1.00 0.00 H ATOM 45 HB2 ARG A 3 -14.158 -8.789 7.155 1.00 0.00 H ATOM 46 HB3 ARG A 3 -12.883 -9.774 6.441 1.00 0.00 H ATOM 47 HG2 ARG A 3 -11.489 -8.578 8.445 1.00 0.00 H ATOM 48 HG3 ARG A 3 -13.092 -8.647 9.176 1.00 0.00 H ATOM 49 HD2 ARG A 3 -12.932 -11.160 8.119 1.00 0.00 H ATOM 50 HD3 ARG A 3 -11.231 -10.859 8.524 1.00 0.00 H ATOM 51 HE ARG A 3 -11.933 -10.375 10.845 1.00 0.00 H ATOM 52 HH11 ARG A 3 -13.083 -13.115 9.766 1.00 0.00 H ATOM 53 HH12 ARG A 3 -14.621 -13.108 10.559 1.00 0.00 H ATOM 54 HH21 ARG A 3 -14.437 -9.734 11.427 1.00 0.00 H ATOM 55 HH22 ARG A 3 -15.397 -11.171 11.509 1.00 0.00 H ATOM 56 N GLU A 4 -10.836 -8.310 4.693 1.00 0.00 N ATOM 57 CA GLU A 4 -10.306 -8.663 3.326 1.00 0.00 C ATOM 58 C GLU A 4 -10.613 -7.559 2.289 1.00 0.00 C ATOM 59 O GLU A 4 -10.704 -7.818 1.101 1.00 0.00 O ATOM 60 CB GLU A 4 -10.975 -9.993 2.950 1.00 0.00 C ATOM 61 CG GLU A 4 -10.319 -11.149 3.722 1.00 0.00 C ATOM 62 CD GLU A 4 -11.364 -11.881 4.571 1.00 0.00 C ATOM 63 OE1 GLU A 4 -12.194 -12.565 3.995 1.00 0.00 O ATOM 64 OE2 GLU A 4 -11.315 -11.746 5.784 1.00 0.00 O ATOM 65 H GLU A 4 -10.213 -8.311 5.451 1.00 0.00 H ATOM 66 HA GLU A 4 -9.239 -8.812 3.382 1.00 0.00 H ATOM 67 HB2 GLU A 4 -12.028 -9.951 3.190 1.00 0.00 H ATOM 68 HB3 GLU A 4 -10.859 -10.166 1.890 1.00 0.00 H ATOM 69 HG2 GLU A 4 -9.880 -11.843 3.019 1.00 0.00 H ATOM 70 HG3 GLU A 4 -9.545 -10.759 4.367 1.00 0.00 H ATOM 71 N MET A 5 -10.765 -6.330 2.735 1.00 0.00 N ATOM 72 CA MET A 5 -11.059 -5.190 1.811 1.00 0.00 C ATOM 73 C MET A 5 -10.907 -3.865 2.567 1.00 0.00 C ATOM 74 O MET A 5 -10.082 -3.049 2.207 1.00 0.00 O ATOM 75 CB MET A 5 -12.508 -5.381 1.337 1.00 0.00 C ATOM 76 CG MET A 5 -12.583 -5.197 -0.182 1.00 0.00 C ATOM 77 SD MET A 5 -14.243 -4.642 -0.642 1.00 0.00 S ATOM 78 CE MET A 5 -14.019 -4.674 -2.438 1.00 0.00 C ATOM 79 H MET A 5 -10.679 -6.151 3.695 1.00 0.00 H ATOM 80 HA MET A 5 -10.391 -5.216 0.964 1.00 0.00 H ATOM 81 HB2 MET A 5 -12.847 -6.376 1.595 1.00 0.00 H ATOM 82 HB3 MET A 5 -13.145 -4.651 1.814 1.00 0.00 H ATOM 83 HG2 MET A 5 -11.857 -4.459 -0.493 1.00 0.00 H ATOM 84 HG3 MET A 5 -12.370 -6.138 -0.669 1.00 0.00 H ATOM 85 HE1 MET A 5 -14.179 -3.682 -2.838 1.00 0.00 H ATOM 86 HE2 MET A 5 -14.727 -5.366 -2.875 1.00 0.00 H ATOM 87 HE3 MET A 5 -13.018 -4.995 -2.677 1.00 0.00 H ATOM 88 N ALA A 6 -11.696 -3.656 3.610 1.00 0.00 N ATOM 89 CA ALA A 6 -11.626 -2.391 4.417 1.00 0.00 C ATOM 90 C ALA A 6 -11.661 -1.166 3.485 1.00 0.00 C ATOM 91 O ALA A 6 -10.722 -0.389 3.418 1.00 0.00 O ATOM 92 CB ALA A 6 -10.314 -2.487 5.206 1.00 0.00 C ATOM 93 H ALA A 6 -12.346 -4.344 3.864 1.00 0.00 H ATOM 94 HA ALA A 6 -12.457 -2.348 5.103 1.00 0.00 H ATOM 95 HB1 ALA A 6 -9.485 -2.227 4.566 1.00 0.00 H ATOM 96 HB2 ALA A 6 -10.185 -3.498 5.568 1.00 0.00 H ATOM 97 HB3 ALA A 6 -10.350 -1.809 6.046 1.00 0.00 H ATOM 98 N ALA A 7 -12.754 -1.015 2.761 1.00 0.00 N ATOM 99 CA ALA A 7 -12.935 0.124 1.796 1.00 0.00 C ATOM 100 C ALA A 7 -11.882 0.086 0.671 1.00 0.00 C ATOM 101 O ALA A 7 -11.606 1.100 0.054 1.00 0.00 O ATOM 102 CB ALA A 7 -12.805 1.408 2.622 1.00 0.00 C ATOM 103 H ALA A 7 -13.476 -1.674 2.847 1.00 0.00 H ATOM 104 HA ALA A 7 -13.920 0.080 1.367 1.00 0.00 H ATOM 105 HB1 ALA A 7 -13.329 1.288 3.559 1.00 0.00 H ATOM 106 HB2 ALA A 7 -13.236 2.232 2.072 1.00 0.00 H ATOM 107 HB3 ALA A 7 -11.762 1.611 2.814 1.00 0.00 H ATOM 108 N SER A 8 -11.298 -1.071 0.404 1.00 0.00 N ATOM 109 CA SER A 8 -10.255 -1.212 -0.668 1.00 0.00 C ATOM 110 C SER A 8 -9.156 -0.148 -0.495 1.00 0.00 C ATOM 111 O SER A 8 -8.658 0.404 -1.459 1.00 0.00 O ATOM 112 CB SER A 8 -11.004 -1.050 -1.999 1.00 0.00 C ATOM 113 OG SER A 8 -11.390 -2.334 -2.478 1.00 0.00 O ATOM 114 H SER A 8 -11.547 -1.862 0.922 1.00 0.00 H ATOM 115 HA SER A 8 -9.816 -2.197 -0.622 1.00 0.00 H ATOM 116 HB2 SER A 8 -11.887 -0.450 -1.854 1.00 0.00 H ATOM 117 HB3 SER A 8 -10.358 -0.559 -2.716 1.00 0.00 H ATOM 118 HG SER A 8 -12.072 -2.679 -1.895 1.00 0.00 H ATOM 119 N ALA A 9 -8.779 0.145 0.733 1.00 0.00 N ATOM 120 CA ALA A 9 -7.720 1.175 0.985 1.00 0.00 C ATOM 121 C ALA A 9 -6.935 0.881 2.273 1.00 0.00 C ATOM 122 O ALA A 9 -5.721 0.972 2.277 1.00 0.00 O ATOM 123 CB ALA A 9 -8.474 2.502 1.106 1.00 0.00 C ATOM 124 H ALA A 9 -9.200 -0.315 1.491 1.00 0.00 H ATOM 125 HA ALA A 9 -7.047 1.228 0.145 1.00 0.00 H ATOM 126 HB1 ALA A 9 -9.079 2.654 0.224 1.00 0.00 H ATOM 127 HB2 ALA A 9 -7.765 3.311 1.202 1.00 0.00 H ATOM 128 HB3 ALA A 9 -9.110 2.477 1.979 1.00 0.00 H ATOM 129 N GLY A 10 -7.605 0.541 3.357 1.00 0.00 N ATOM 130 CA GLY A 10 -6.894 0.246 4.648 1.00 0.00 C ATOM 131 C GLY A 10 -5.829 -0.842 4.446 1.00 0.00 C ATOM 132 O GLY A 10 -4.648 -0.608 4.652 1.00 0.00 O ATOM 133 H GLY A 10 -8.587 0.480 3.325 1.00 0.00 H ATOM 134 HA2 GLY A 10 -6.418 1.148 5.005 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.609 -0.093 5.383 1.00 0.00 H ATOM 136 N GLY A 11 -6.242 -2.023 4.041 1.00 0.00 N ATOM 137 CA GLY A 11 -5.277 -3.145 3.812 1.00 0.00 C ATOM 138 C GLY A 11 -4.277 -2.768 2.709 1.00 0.00 C ATOM 139 O GLY A 11 -3.113 -3.113 2.792 1.00 0.00 O ATOM 140 H GLY A 11 -7.198 -2.173 3.883 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.741 -3.349 4.729 1.00 0.00 H ATOM 142 HA3 GLY A 11 -5.819 -4.028 3.509 1.00 0.00 H ATOM 143 N ALA A 12 -4.724 -2.061 1.690 1.00 0.00 N ATOM 144 CA ALA A 12 -3.810 -1.648 0.573 1.00 0.00 C ATOM 145 C ALA A 12 -2.671 -0.767 1.110 1.00 0.00 C ATOM 146 O ALA A 12 -1.515 -1.010 0.813 1.00 0.00 O ATOM 147 CB ALA A 12 -4.685 -0.864 -0.414 1.00 0.00 C ATOM 148 H ALA A 12 -5.669 -1.799 1.661 1.00 0.00 H ATOM 149 HA ALA A 12 -3.406 -2.519 0.082 1.00 0.00 H ATOM 150 HB1 ALA A 12 -5.193 -0.067 0.110 1.00 0.00 H ATOM 151 HB2 ALA A 12 -5.413 -1.527 -0.856 1.00 0.00 H ATOM 152 HB3 ALA A 12 -4.061 -0.444 -1.189 1.00 0.00 H ATOM 153 N VAL A 13 -2.986 0.241 1.898 1.00 0.00 N ATOM 154 CA VAL A 13 -1.921 1.138 2.465 1.00 0.00 C ATOM 155 C VAL A 13 -0.947 0.310 3.325 1.00 0.00 C ATOM 156 O VAL A 13 0.250 0.530 3.293 1.00 0.00 O ATOM 157 CB VAL A 13 -2.660 2.196 3.306 1.00 0.00 C ATOM 158 CG1 VAL A 13 -1.665 3.008 4.145 1.00 0.00 C ATOM 159 CG2 VAL A 13 -3.418 3.155 2.380 1.00 0.00 C ATOM 160 H VAL A 13 -3.930 0.404 2.121 1.00 0.00 H ATOM 161 HA VAL A 13 -1.382 1.622 1.664 1.00 0.00 H ATOM 162 HB VAL A 13 -3.361 1.703 3.965 1.00 0.00 H ATOM 163 HG11 VAL A 13 -0.769 3.188 3.567 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.411 2.456 5.037 1.00 0.00 H ATOM 165 HG13 VAL A 13 -2.111 3.953 4.421 1.00 0.00 H ATOM 166 HG21 VAL A 13 -2.755 3.943 2.055 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.253 3.585 2.913 1.00 0.00 H ATOM 168 HG23 VAL A 13 -3.782 2.615 1.518 1.00 0.00 H ATOM 169 N PHE A 14 -1.458 -0.639 4.082 1.00 0.00 N ATOM 170 CA PHE A 14 -0.580 -1.498 4.944 1.00 0.00 C ATOM 171 C PHE A 14 0.382 -2.318 4.066 1.00 0.00 C ATOM 172 O PHE A 14 1.563 -2.399 4.349 1.00 0.00 O ATOM 173 CB PHE A 14 -1.547 -2.411 5.712 1.00 0.00 C ATOM 174 CG PHE A 14 -0.779 -3.344 6.622 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.197 -2.857 7.798 1.00 0.00 C ATOM 176 CD2 PHE A 14 -0.653 -4.697 6.286 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.512 -3.724 8.637 1.00 0.00 C ATOM 178 CE2 PHE A 14 0.056 -5.563 7.126 1.00 0.00 C ATOM 179 CZ PHE A 14 0.638 -5.077 8.302 1.00 0.00 C ATOM 180 H PHE A 14 -2.428 -0.790 4.078 1.00 0.00 H ATOM 181 HA PHE A 14 -0.027 -0.888 5.640 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.217 -1.806 6.304 1.00 0.00 H ATOM 183 HB3 PHE A 14 -2.122 -2.994 5.006 1.00 0.00 H ATOM 184 HD1 PHE A 14 -0.294 -1.813 8.058 1.00 0.00 H ATOM 185 HD2 PHE A 14 -1.102 -5.072 5.378 1.00 0.00 H ATOM 186 HE1 PHE A 14 0.961 -3.349 9.545 1.00 0.00 H ATOM 187 HE2 PHE A 14 0.154 -6.607 6.866 1.00 0.00 H ATOM 188 HZ PHE A 14 1.185 -5.746 8.950 1.00 0.00 H ATOM 189 N VAL A 15 -0.118 -2.919 3.006 1.00 0.00 N ATOM 190 CA VAL A 15 0.751 -3.735 2.091 1.00 0.00 C ATOM 191 C VAL A 15 1.841 -2.841 1.470 1.00 0.00 C ATOM 192 O VAL A 15 2.989 -3.236 1.376 1.00 0.00 O ATOM 193 CB VAL A 15 -0.196 -4.306 1.018 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.602 -5.008 -0.085 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.146 -5.326 1.657 1.00 0.00 C ATOM 196 H VAL A 15 -1.076 -2.827 2.810 1.00 0.00 H ATOM 197 HA VAL A 15 1.208 -4.545 2.641 1.00 0.00 H ATOM 198 HB VAL A 15 -0.773 -3.500 0.585 1.00 0.00 H ATOM 199 HG11 VAL A 15 -0.080 -5.462 -0.790 1.00 0.00 H ATOM 200 HG12 VAL A 15 1.228 -5.773 0.352 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.221 -4.286 -0.598 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.475 -4.964 2.620 1.00 0.00 H ATOM 203 HG22 VAL A 15 -0.632 -6.268 1.784 1.00 0.00 H ATOM 204 HG23 VAL A 15 -2.004 -5.470 1.016 1.00 0.00 H ATOM 205 N GLY A 16 1.485 -1.641 1.059 1.00 0.00 N ATOM 206 CA GLY A 16 2.483 -0.703 0.451 1.00 0.00 C ATOM 207 C GLY A 16 3.560 -0.346 1.485 1.00 0.00 C ATOM 208 O GLY A 16 4.731 -0.260 1.155 1.00 0.00 O ATOM 209 H GLY A 16 0.552 -1.352 1.156 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.944 -1.178 -0.404 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.983 0.199 0.135 1.00 0.00 H ATOM 212 N LEU A 17 3.169 -0.143 2.726 1.00 0.00 N ATOM 213 CA LEU A 17 4.154 0.203 3.803 1.00 0.00 C ATOM 214 C LEU A 17 5.120 -0.972 4.025 1.00 0.00 C ATOM 215 O LEU A 17 6.305 -0.768 4.190 1.00 0.00 O ATOM 216 CB LEU A 17 3.321 0.467 5.062 1.00 0.00 C ATOM 217 CG LEU A 17 4.217 1.023 6.178 1.00 0.00 C ATOM 218 CD1 LEU A 17 3.571 2.269 6.788 1.00 0.00 C ATOM 219 CD2 LEU A 17 4.396 -0.037 7.269 1.00 0.00 C ATOM 220 H LEU A 17 2.216 -0.227 2.952 1.00 0.00 H ATOM 221 HA LEU A 17 4.705 1.091 3.535 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.543 1.182 4.832 1.00 0.00 H ATOM 223 HB3 LEU A 17 2.870 -0.457 5.393 1.00 0.00 H ATOM 224 HG LEU A 17 5.182 1.287 5.767 1.00 0.00 H ATOM 225 HD11 LEU A 17 4.240 2.698 7.519 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.642 1.997 7.267 1.00 0.00 H ATOM 227 HD13 LEU A 17 3.376 2.993 6.010 1.00 0.00 H ATOM 228 HD21 LEU A 17 4.760 -0.953 6.826 1.00 0.00 H ATOM 229 HD22 LEU A 17 3.448 -0.223 7.752 1.00 0.00 H ATOM 230 HD23 LEU A 17 5.108 0.316 8.000 1.00 0.00 H ATOM 231 N VAL A 18 4.622 -2.190 4.020 1.00 0.00 N ATOM 232 CA VAL A 18 5.512 -3.383 4.220 1.00 0.00 C ATOM 233 C VAL A 18 6.526 -3.462 3.063 1.00 0.00 C ATOM 234 O VAL A 18 7.663 -3.853 3.254 1.00 0.00 O ATOM 235 CB VAL A 18 4.570 -4.601 4.245 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.372 -5.906 4.164 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.767 -4.597 5.550 1.00 0.00 C ATOM 238 H VAL A 18 3.658 -2.320 3.875 1.00 0.00 H ATOM 239 HA VAL A 18 6.033 -3.300 5.162 1.00 0.00 H ATOM 240 HB VAL A 18 3.892 -4.547 3.406 1.00 0.00 H ATOM 241 HG11 VAL A 18 4.709 -6.744 4.321 1.00 0.00 H ATOM 242 HG12 VAL A 18 6.140 -5.907 4.923 1.00 0.00 H ATOM 243 HG13 VAL A 18 5.829 -5.988 3.189 1.00 0.00 H ATOM 244 HG21 VAL A 18 3.107 -5.451 5.568 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.183 -3.690 5.612 1.00 0.00 H ATOM 246 HG23 VAL A 18 4.444 -4.647 6.390 1.00 0.00 H ATOM 247 N LEU A 19 6.124 -3.080 1.871 1.00 0.00 N ATOM 248 CA LEU A 19 7.061 -3.113 0.705 1.00 0.00 C ATOM 249 C LEU A 19 8.072 -1.964 0.851 1.00 0.00 C ATOM 250 O LEU A 19 9.250 -2.134 0.598 1.00 0.00 O ATOM 251 CB LEU A 19 6.179 -2.930 -0.542 1.00 0.00 C ATOM 252 CG LEU A 19 6.707 -3.761 -1.723 1.00 0.00 C ATOM 253 CD1 LEU A 19 8.110 -3.296 -2.122 1.00 0.00 C ATOM 254 CD2 LEU A 19 6.751 -5.247 -1.343 1.00 0.00 C ATOM 255 H LEU A 19 5.205 -2.759 1.748 1.00 0.00 H ATOM 256 HA LEU A 19 7.573 -4.061 0.663 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.170 -3.243 -0.314 1.00 0.00 H ATOM 258 HB3 LEU A 19 6.169 -1.886 -0.820 1.00 0.00 H ATOM 259 HG LEU A 19 6.042 -3.629 -2.566 1.00 0.00 H ATOM 260 HD11 LEU A 19 8.143 -2.217 -2.136 1.00 0.00 H ATOM 261 HD12 LEU A 19 8.351 -3.676 -3.103 1.00 0.00 H ATOM 262 HD13 LEU A 19 8.830 -3.668 -1.407 1.00 0.00 H ATOM 263 HD21 LEU A 19 7.593 -5.427 -0.691 1.00 0.00 H ATOM 264 HD22 LEU A 19 6.856 -5.842 -2.237 1.00 0.00 H ATOM 265 HD23 LEU A 19 5.839 -5.518 -0.834 1.00 0.00 H ATOM 266 N LEU A 20 7.614 -0.802 1.271 1.00 0.00 N ATOM 267 CA LEU A 20 8.532 0.369 1.452 1.00 0.00 C ATOM 268 C LEU A 20 9.442 0.151 2.670 1.00 0.00 C ATOM 269 O LEU A 20 10.603 0.515 2.642 1.00 0.00 O ATOM 270 CB LEU A 20 7.624 1.587 1.668 1.00 0.00 C ATOM 271 CG LEU A 20 8.336 2.857 1.188 1.00 0.00 C ATOM 272 CD1 LEU A 20 8.296 2.933 -0.342 1.00 0.00 C ATOM 273 CD2 LEU A 20 7.632 4.084 1.772 1.00 0.00 C ATOM 274 H LEU A 20 6.658 -0.702 1.475 1.00 0.00 H ATOM 275 HA LEU A 20 9.127 0.514 0.564 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.704 1.455 1.115 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.399 1.682 2.719 1.00 0.00 H ATOM 278 HG LEU A 20 9.366 2.839 1.518 1.00 0.00 H ATOM 279 HD11 LEU A 20 8.968 2.196 -0.757 1.00 0.00 H ATOM 280 HD12 LEU A 20 8.603 3.919 -0.662 1.00 0.00 H ATOM 281 HD13 LEU A 20 7.291 2.739 -0.688 1.00 0.00 H ATOM 282 HD21 LEU A 20 7.810 4.129 2.836 1.00 0.00 H ATOM 283 HD22 LEU A 20 6.570 4.015 1.587 1.00 0.00 H ATOM 284 HD23 LEU A 20 8.020 4.977 1.306 1.00 0.00 H ATOM 285 N THR A 21 8.931 -0.436 3.734 1.00 0.00 N ATOM 286 CA THR A 21 9.770 -0.678 4.956 1.00 0.00 C ATOM 287 C THR A 21 10.904 -1.681 4.660 1.00 0.00 C ATOM 288 O THR A 21 11.918 -1.675 5.331 1.00 0.00 O ATOM 289 CB THR A 21 8.801 -1.185 6.047 1.00 0.00 C ATOM 290 OG1 THR A 21 9.278 -0.775 7.321 1.00 0.00 O ATOM 291 CG2 THR A 21 8.675 -2.714 6.031 1.00 0.00 C ATOM 292 H THR A 21 7.989 -0.720 3.727 1.00 0.00 H ATOM 293 HA THR A 21 10.202 0.258 5.278 1.00 0.00 H ATOM 294 HB THR A 21 7.825 -0.755 5.882 1.00 0.00 H ATOM 295 HG1 THR A 21 8.913 0.093 7.512 1.00 0.00 H ATOM 296 HG21 THR A 21 7.758 -3.005 6.521 1.00 0.00 H ATOM 297 HG22 THR A 21 9.515 -3.150 6.552 1.00 0.00 H ATOM 298 HG23 THR A 21 8.665 -3.064 5.012 1.00 0.00 H ATOM 299 N LEU A 22 10.746 -2.528 3.662 1.00 0.00 N ATOM 300 CA LEU A 22 11.813 -3.524 3.315 1.00 0.00 C ATOM 301 C LEU A 22 12.988 -2.835 2.599 1.00 0.00 C ATOM 302 O LEU A 22 14.105 -3.314 2.661 1.00 0.00 O ATOM 303 CB LEU A 22 11.148 -4.547 2.383 1.00 0.00 C ATOM 304 CG LEU A 22 11.154 -5.933 3.036 1.00 0.00 C ATOM 305 CD1 LEU A 22 9.874 -6.127 3.854 1.00 0.00 C ATOM 306 CD2 LEU A 22 11.222 -7.011 1.948 1.00 0.00 C ATOM 307 H LEU A 22 9.920 -2.507 3.135 1.00 0.00 H ATOM 308 HA LEU A 22 12.162 -4.021 4.206 1.00 0.00 H ATOM 309 HB2 LEU A 22 10.129 -4.247 2.183 1.00 0.00 H ATOM 310 HB3 LEU A 22 11.695 -4.591 1.452 1.00 0.00 H ATOM 311 HG LEU A 22 12.012 -6.022 3.687 1.00 0.00 H ATOM 312 HD11 LEU A 22 9.779 -5.323 4.569 1.00 0.00 H ATOM 313 HD12 LEU A 22 9.920 -7.070 4.377 1.00 0.00 H ATOM 314 HD13 LEU A 22 9.019 -6.123 3.193 1.00 0.00 H ATOM 315 HD21 LEU A 22 11.051 -7.980 2.392 1.00 0.00 H ATOM 316 HD22 LEU A 22 12.198 -6.995 1.485 1.00 0.00 H ATOM 317 HD23 LEU A 22 10.466 -6.819 1.201 1.00 0.00 H ATOM 318 N SER A 23 12.740 -1.725 1.923 1.00 0.00 N ATOM 319 CA SER A 23 13.812 -0.974 1.184 1.00 0.00 C ATOM 320 C SER A 23 14.393 -1.818 0.029 1.00 0.00 C ATOM 321 O SER A 23 15.541 -2.232 0.070 1.00 0.00 O ATOM 322 CB SER A 23 14.877 -0.607 2.230 1.00 0.00 C ATOM 323 OG SER A 23 15.111 0.795 2.180 1.00 0.00 O ATOM 324 H SER A 23 11.825 -1.376 1.896 1.00 0.00 H ATOM 325 HA SER A 23 13.391 -0.065 0.779 1.00 0.00 H ATOM 326 HB2 SER A 23 14.529 -0.868 3.215 1.00 0.00 H ATOM 327 HB3 SER A 23 15.790 -1.151 2.021 1.00 0.00 H ATOM 328 HG SER A 23 15.850 0.954 1.587 1.00 0.00 H ATOM 329 N PRO A 24 13.574 -2.046 -0.981 1.00 0.00 N ATOM 330 CA PRO A 24 14.008 -2.842 -2.162 1.00 0.00 C ATOM 331 C PRO A 24 14.776 -1.950 -3.155 1.00 0.00 C ATOM 332 O PRO A 24 14.190 -1.134 -3.844 1.00 0.00 O ATOM 333 CB PRO A 24 12.689 -3.338 -2.755 1.00 0.00 C ATOM 334 CG PRO A 24 11.648 -2.357 -2.315 1.00 0.00 C ATOM 335 CD PRO A 24 12.181 -1.597 -1.127 1.00 0.00 C ATOM 336 HA PRO A 24 14.608 -3.684 -1.857 1.00 0.00 H ATOM 337 HB2 PRO A 24 12.753 -3.363 -3.835 1.00 0.00 H ATOM 338 HB3 PRO A 24 12.451 -4.317 -2.370 1.00 0.00 H ATOM 339 HG2 PRO A 24 11.431 -1.671 -3.123 1.00 0.00 H ATOM 340 HG3 PRO A 24 10.749 -2.880 -2.029 1.00 0.00 H ATOM 341 HD2 PRO A 24 12.141 -0.533 -1.317 1.00 0.00 H ATOM 342 HD3 PRO A 24 11.621 -1.846 -0.241 1.00 0.00 H ATOM 343 N HIS A 25 16.081 -2.101 -3.224 1.00 0.00 N ATOM 344 CA HIS A 25 16.903 -1.269 -4.163 1.00 0.00 C ATOM 345 C HIS A 25 17.945 -2.129 -4.898 1.00 0.00 C ATOM 346 O HIS A 25 18.033 -2.072 -6.110 1.00 0.00 O ATOM 347 CB HIS A 25 17.588 -0.218 -3.278 1.00 0.00 C ATOM 348 CG HIS A 25 18.019 0.969 -4.105 1.00 0.00 C ATOM 349 ND1 HIS A 25 18.501 2.133 -3.525 1.00 0.00 N ATOM 350 CD2 HIS A 25 18.050 1.192 -5.462 1.00 0.00 C ATOM 351 CE1 HIS A 25 18.798 2.991 -4.516 1.00 0.00 C ATOM 352 NE2 HIS A 25 18.541 2.468 -5.718 1.00 0.00 N ATOM 353 H HIS A 25 16.520 -2.765 -2.652 1.00 0.00 H ATOM 354 HA HIS A 25 16.264 -0.772 -4.876 1.00 0.00 H ATOM 355 HB2 HIS A 25 16.898 0.112 -2.517 1.00 0.00 H ATOM 356 HB3 HIS A 25 18.455 -0.657 -2.805 1.00 0.00 H ATOM 357 HD1 HIS A 25 18.605 2.301 -2.563 1.00 0.00 H ATOM 358 HD2 HIS A 25 17.739 0.483 -6.215 1.00 0.00 H ATOM 359 HE1 HIS A 25 19.195 3.984 -4.360 1.00 0.00 H ATOM 360 N TYR A 26 18.728 -2.910 -4.176 1.00 0.00 N ATOM 361 CA TYR A 26 19.779 -3.783 -4.800 1.00 0.00 C ATOM 362 C TYR A 26 20.767 -2.930 -5.617 1.00 0.00 C ATOM 363 O TYR A 26 20.730 -2.905 -6.837 1.00 0.00 O ATOM 364 CB TYR A 26 19.023 -4.793 -5.680 1.00 0.00 C ATOM 365 CG TYR A 26 19.830 -6.064 -5.806 1.00 0.00 C ATOM 366 CD1 TYR A 26 20.770 -6.198 -6.836 1.00 0.00 C ATOM 367 CD2 TYR A 26 19.640 -7.110 -4.893 1.00 0.00 C ATOM 368 CE1 TYR A 26 21.518 -7.375 -6.953 1.00 0.00 C ATOM 369 CE2 TYR A 26 20.388 -8.286 -5.011 1.00 0.00 C ATOM 370 CZ TYR A 26 21.326 -8.418 -6.041 1.00 0.00 C ATOM 371 OH TYR A 26 22.065 -9.579 -6.155 1.00 0.00 O ATOM 372 H TYR A 26 18.626 -2.920 -3.201 1.00 0.00 H ATOM 373 HA TYR A 26 20.315 -4.313 -4.027 1.00 0.00 H ATOM 374 HB2 TYR A 26 18.067 -5.017 -5.230 1.00 0.00 H ATOM 375 HB3 TYR A 26 18.866 -4.369 -6.661 1.00 0.00 H ATOM 376 HD1 TYR A 26 20.917 -5.393 -7.541 1.00 0.00 H ATOM 377 HD2 TYR A 26 18.916 -7.007 -4.099 1.00 0.00 H ATOM 378 HE1 TYR A 26 22.242 -7.478 -7.747 1.00 0.00 H ATOM 379 HE2 TYR A 26 20.242 -9.092 -4.307 1.00 0.00 H ATOM 380 HH TYR A 26 21.601 -10.169 -6.755 1.00 0.00 H ATOM 381 N LYS A 27 21.649 -2.228 -4.942 1.00 0.00 N ATOM 382 CA LYS A 27 22.650 -1.366 -5.647 1.00 0.00 C ATOM 383 C LYS A 27 24.078 -1.851 -5.365 1.00 0.00 C ATOM 384 O LYS A 27 24.434 -1.977 -4.203 1.00 0.00 O ATOM 385 CB LYS A 27 22.433 0.047 -5.093 1.00 0.00 C ATOM 386 CG LYS A 27 21.414 0.797 -5.957 1.00 0.00 C ATOM 387 CD LYS A 27 22.120 1.450 -7.152 1.00 0.00 C ATOM 388 CE LYS A 27 21.917 0.590 -8.406 1.00 0.00 C ATOM 389 NZ LYS A 27 22.664 1.287 -9.495 1.00 0.00 N ATOM 390 OXT LYS A 27 24.795 -2.087 -6.323 1.00 0.00 O ATOM 391 H LYS A 27 21.653 -2.269 -3.962 1.00 0.00 H ATOM 392 HA LYS A 27 22.462 -1.369 -6.707 1.00 0.00 H ATOM 393 HB2 LYS A 27 22.067 -0.016 -4.078 1.00 0.00 H ATOM 394 HB3 LYS A 27 23.370 0.583 -5.101 1.00 0.00 H ATOM 395 HG2 LYS A 27 20.665 0.104 -6.313 1.00 0.00 H ATOM 396 HG3 LYS A 27 20.938 1.563 -5.364 1.00 0.00 H ATOM 397 HD2 LYS A 27 21.707 2.434 -7.317 1.00 0.00 H ATOM 398 HD3 LYS A 27 23.177 1.534 -6.944 1.00 0.00 H ATOM 399 HE2 LYS A 27 22.320 -0.401 -8.247 1.00 0.00 H ATOM 400 HE3 LYS A 27 20.870 0.534 -8.659 1.00 0.00 H ATOM 401 HZ1 LYS A 27 22.609 0.724 -10.367 1.00 0.00 H ATOM 402 HZ2 LYS A 27 23.662 1.398 -9.223 1.00 0.00 H ATOM 403 HZ3 LYS A 27 22.241 2.224 -9.661 1.00 0.00 H TER 404 LYS A 27