ATOM 1 N MET A 1 -4.757 -6.345 -11.521 1.00 0.00 N ATOM 2 CA MET A 1 -4.668 -7.839 -11.486 1.00 0.00 C ATOM 3 C MET A 1 -3.508 -8.261 -10.575 1.00 0.00 C ATOM 4 O MET A 1 -2.352 -8.115 -10.928 1.00 0.00 O ATOM 5 CB MET A 1 -4.421 -8.283 -12.936 1.00 0.00 C ATOM 6 CG MET A 1 -5.754 -8.615 -13.614 1.00 0.00 C ATOM 7 SD MET A 1 -6.327 -10.240 -13.058 1.00 0.00 S ATOM 8 CE MET A 1 -7.389 -10.612 -14.474 1.00 0.00 C ATOM 9 H1 MET A 1 -4.791 -5.977 -10.548 1.00 0.00 H ATOM 10 H2 MET A 1 -5.620 -6.061 -12.026 1.00 0.00 H ATOM 11 H3 MET A 1 -3.925 -5.952 -12.005 1.00 0.00 H ATOM 12 HA MET A 1 -5.594 -8.260 -11.128 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.928 -7.490 -13.479 1.00 0.00 H ATOM 14 HB3 MET A 1 -3.793 -9.162 -12.939 1.00 0.00 H ATOM 15 HG2 MET A 1 -6.487 -7.866 -13.354 1.00 0.00 H ATOM 16 HG3 MET A 1 -5.618 -8.629 -14.686 1.00 0.00 H ATOM 17 HE1 MET A 1 -7.806 -11.601 -14.367 1.00 0.00 H ATOM 18 HE2 MET A 1 -6.804 -10.570 -15.383 1.00 0.00 H ATOM 19 HE3 MET A 1 -8.194 -9.890 -14.519 1.00 0.00 H ATOM 20 N ASP A 2 -3.816 -8.772 -9.406 1.00 0.00 N ATOM 21 CA ASP A 2 -2.745 -9.200 -8.451 1.00 0.00 C ATOM 22 C ASP A 2 -3.030 -10.617 -7.935 1.00 0.00 C ATOM 23 O ASP A 2 -3.903 -10.830 -7.112 1.00 0.00 O ATOM 24 CB ASP A 2 -2.798 -8.172 -7.313 1.00 0.00 C ATOM 25 CG ASP A 2 -2.385 -6.788 -7.829 1.00 0.00 C ATOM 26 OD1 ASP A 2 -3.254 -6.065 -8.296 1.00 0.00 O ATOM 27 OD2 ASP A 2 -1.210 -6.474 -7.750 1.00 0.00 O ATOM 28 H ASP A 2 -4.757 -8.870 -9.148 1.00 0.00 H ATOM 29 HA ASP A 2 -1.777 -9.161 -8.926 1.00 0.00 H ATOM 30 HB2 ASP A 2 -3.804 -8.124 -6.921 1.00 0.00 H ATOM 31 HB3 ASP A 2 -2.123 -8.474 -6.526 1.00 0.00 H ATOM 32 N ARG A 3 -2.297 -11.590 -8.416 1.00 0.00 N ATOM 33 CA ARG A 3 -2.510 -13.003 -7.969 1.00 0.00 C ATOM 34 C ARG A 3 -1.234 -13.549 -7.307 1.00 0.00 C ATOM 35 O ARG A 3 -0.320 -12.801 -7.009 1.00 0.00 O ATOM 36 CB ARG A 3 -2.851 -13.774 -9.251 1.00 0.00 C ATOM 37 CG ARG A 3 -4.233 -13.357 -9.767 1.00 0.00 C ATOM 38 CD ARG A 3 -4.640 -14.263 -10.936 1.00 0.00 C ATOM 39 NE ARG A 3 -5.601 -15.258 -10.368 1.00 0.00 N ATOM 40 CZ ARG A 3 -5.169 -16.229 -9.602 1.00 0.00 C ATOM 41 NH1 ARG A 3 -4.586 -17.273 -10.136 1.00 0.00 N ATOM 42 NH2 ARG A 3 -5.328 -16.145 -8.305 1.00 0.00 N ATOM 43 H ARG A 3 -1.600 -11.395 -9.078 1.00 0.00 H ATOM 44 HA ARG A 3 -3.339 -13.059 -7.282 1.00 0.00 H ATOM 45 HB2 ARG A 3 -2.107 -13.561 -10.006 1.00 0.00 H ATOM 46 HB3 ARG A 3 -2.854 -14.832 -9.043 1.00 0.00 H ATOM 47 HG2 ARG A 3 -4.957 -13.444 -8.968 1.00 0.00 H ATOM 48 HG3 ARG A 3 -4.197 -12.334 -10.108 1.00 0.00 H ATOM 49 HD2 ARG A 3 -5.116 -13.676 -11.710 1.00 0.00 H ATOM 50 HD3 ARG A 3 -3.776 -14.775 -11.334 1.00 0.00 H ATOM 51 HE ARG A 3 -6.558 -15.184 -10.570 1.00 0.00 H ATOM 52 HH11 ARG A 3 -4.470 -17.330 -11.128 1.00 0.00 H ATOM 53 HH12 ARG A 3 -4.253 -18.015 -9.554 1.00 0.00 H ATOM 54 HH21 ARG A 3 -5.777 -15.345 -7.905 1.00 0.00 H ATOM 55 HH22 ARG A 3 -4.998 -16.877 -7.710 1.00 0.00 H ATOM 56 N GLU A 4 -1.176 -14.846 -7.078 1.00 0.00 N ATOM 57 CA GLU A 4 0.021 -15.493 -6.437 1.00 0.00 C ATOM 58 C GLU A 4 0.377 -14.809 -5.102 1.00 0.00 C ATOM 59 O GLU A 4 1.528 -14.519 -4.833 1.00 0.00 O ATOM 60 CB GLU A 4 1.162 -15.359 -7.454 1.00 0.00 C ATOM 61 CG GLU A 4 0.960 -16.338 -8.620 1.00 0.00 C ATOM 62 CD GLU A 4 0.147 -15.671 -9.735 1.00 0.00 C ATOM 63 OE1 GLU A 4 0.660 -14.751 -10.355 1.00 0.00 O ATOM 64 OE2 GLU A 4 -0.980 -16.089 -9.949 1.00 0.00 O ATOM 65 H GLU A 4 -1.934 -15.409 -7.334 1.00 0.00 H ATOM 66 HA GLU A 4 -0.179 -16.539 -6.265 1.00 0.00 H ATOM 67 HB2 GLU A 4 1.186 -14.348 -7.833 1.00 0.00 H ATOM 68 HB3 GLU A 4 2.099 -15.578 -6.965 1.00 0.00 H ATOM 69 HG2 GLU A 4 1.923 -16.636 -9.008 1.00 0.00 H ATOM 70 HG3 GLU A 4 0.430 -17.211 -8.269 1.00 0.00 H ATOM 71 N MET A 5 -0.620 -14.559 -4.276 1.00 0.00 N ATOM 72 CA MET A 5 -0.415 -13.898 -2.941 1.00 0.00 C ATOM 73 C MET A 5 0.352 -12.574 -3.091 1.00 0.00 C ATOM 74 O MET A 5 1.528 -12.480 -2.783 1.00 0.00 O ATOM 75 CB MET A 5 0.368 -14.902 -2.088 1.00 0.00 C ATOM 76 CG MET A 5 -0.564 -16.013 -1.588 1.00 0.00 C ATOM 77 SD MET A 5 -0.409 -17.468 -2.655 1.00 0.00 S ATOM 78 CE MET A 5 1.187 -18.051 -2.028 1.00 0.00 C ATOM 79 H MET A 5 -1.526 -14.814 -4.542 1.00 0.00 H ATOM 80 HA MET A 5 -1.372 -13.711 -2.479 1.00 0.00 H ATOM 81 HB2 MET A 5 1.157 -15.332 -2.684 1.00 0.00 H ATOM 82 HB3 MET A 5 0.800 -14.392 -1.240 1.00 0.00 H ATOM 83 HG2 MET A 5 -0.294 -16.279 -0.577 1.00 0.00 H ATOM 84 HG3 MET A 5 -1.585 -15.662 -1.605 1.00 0.00 H ATOM 85 HE1 MET A 5 1.092 -18.295 -0.979 1.00 0.00 H ATOM 86 HE2 MET A 5 1.929 -17.276 -2.163 1.00 0.00 H ATOM 87 HE3 MET A 5 1.491 -18.931 -2.572 1.00 0.00 H ATOM 88 N ALA A 6 -0.320 -11.552 -3.562 1.00 0.00 N ATOM 89 CA ALA A 6 0.337 -10.215 -3.743 1.00 0.00 C ATOM 90 C ALA A 6 0.079 -9.301 -2.526 1.00 0.00 C ATOM 91 O ALA A 6 -0.136 -8.112 -2.677 1.00 0.00 O ATOM 92 CB ALA A 6 -0.288 -9.637 -5.017 1.00 0.00 C ATOM 93 H ALA A 6 -1.263 -11.666 -3.795 1.00 0.00 H ATOM 94 HA ALA A 6 1.398 -10.340 -3.892 1.00 0.00 H ATOM 95 HB1 ALA A 6 0.009 -10.233 -5.867 1.00 0.00 H ATOM 96 HB2 ALA A 6 0.051 -8.620 -5.155 1.00 0.00 H ATOM 97 HB3 ALA A 6 -1.365 -9.647 -4.928 1.00 0.00 H ATOM 98 N ALA A 7 0.108 -9.859 -1.328 1.00 0.00 N ATOM 99 CA ALA A 7 -0.121 -9.077 -0.065 1.00 0.00 C ATOM 100 C ALA A 7 -1.457 -8.317 -0.093 1.00 0.00 C ATOM 101 O ALA A 7 -1.560 -7.230 -0.631 1.00 0.00 O ATOM 102 CB ALA A 7 1.064 -8.115 0.057 1.00 0.00 C ATOM 103 H ALA A 7 0.291 -10.817 -1.254 1.00 0.00 H ATOM 104 HA ALA A 7 -0.111 -9.749 0.780 1.00 0.00 H ATOM 105 HB1 ALA A 7 1.045 -7.645 1.029 1.00 0.00 H ATOM 106 HB2 ALA A 7 0.993 -7.359 -0.710 1.00 0.00 H ATOM 107 HB3 ALA A 7 1.986 -8.665 -0.060 1.00 0.00 H ATOM 108 N SER A 8 -2.480 -8.887 0.491 1.00 0.00 N ATOM 109 CA SER A 8 -3.819 -8.215 0.517 1.00 0.00 C ATOM 110 C SER A 8 -4.398 -8.189 1.944 1.00 0.00 C ATOM 111 O SER A 8 -5.603 -8.150 2.123 1.00 0.00 O ATOM 112 CB SER A 8 -4.699 -9.048 -0.420 1.00 0.00 C ATOM 113 OG SER A 8 -5.329 -8.182 -1.355 1.00 0.00 O ATOM 114 H SER A 8 -2.366 -9.760 0.921 1.00 0.00 H ATOM 115 HA SER A 8 -3.740 -7.211 0.133 1.00 0.00 H ATOM 116 HB2 SER A 8 -4.094 -9.760 -0.958 1.00 0.00 H ATOM 117 HB3 SER A 8 -5.441 -9.581 0.160 1.00 0.00 H ATOM 118 HG SER A 8 -6.057 -7.741 -0.910 1.00 0.00 H ATOM 119 N ALA A 9 -3.558 -8.203 2.956 1.00 0.00 N ATOM 120 CA ALA A 9 -4.058 -8.176 4.369 1.00 0.00 C ATOM 121 C ALA A 9 -3.677 -6.862 5.078 1.00 0.00 C ATOM 122 O ALA A 9 -3.781 -6.764 6.287 1.00 0.00 O ATOM 123 CB ALA A 9 -3.387 -9.374 5.046 1.00 0.00 C ATOM 124 H ALA A 9 -2.592 -8.228 2.790 1.00 0.00 H ATOM 125 HA ALA A 9 -5.128 -8.310 4.390 1.00 0.00 H ATOM 126 HB1 ALA A 9 -2.323 -9.200 5.116 1.00 0.00 H ATOM 127 HB2 ALA A 9 -3.568 -10.265 4.463 1.00 0.00 H ATOM 128 HB3 ALA A 9 -3.797 -9.503 6.037 1.00 0.00 H ATOM 129 N GLY A 10 -3.247 -5.854 4.349 1.00 0.00 N ATOM 130 CA GLY A 10 -2.866 -4.555 4.990 1.00 0.00 C ATOM 131 C GLY A 10 -3.927 -3.490 4.702 1.00 0.00 C ATOM 132 O GLY A 10 -3.601 -2.329 4.557 1.00 0.00 O ATOM 133 H GLY A 10 -3.173 -5.947 3.378 1.00 0.00 H ATOM 134 HA2 GLY A 10 -2.776 -4.686 6.058 1.00 0.00 H ATOM 135 HA3 GLY A 10 -1.922 -4.221 4.588 1.00 0.00 H ATOM 136 N GLY A 11 -5.183 -3.871 4.619 1.00 0.00 N ATOM 137 CA GLY A 11 -6.271 -2.883 4.338 1.00 0.00 C ATOM 138 C GLY A 11 -5.985 -2.096 3.049 1.00 0.00 C ATOM 139 O GLY A 11 -6.364 -0.946 2.948 1.00 0.00 O ATOM 140 H GLY A 11 -5.416 -4.815 4.740 1.00 0.00 H ATOM 141 HA2 GLY A 11 -7.208 -3.404 4.242 1.00 0.00 H ATOM 142 HA3 GLY A 11 -6.329 -2.189 5.165 1.00 0.00 H ATOM 143 N ALA A 12 -5.320 -2.701 2.077 1.00 0.00 N ATOM 144 CA ALA A 12 -4.984 -2.005 0.784 1.00 0.00 C ATOM 145 C ALA A 12 -4.250 -0.674 1.047 1.00 0.00 C ATOM 146 O ALA A 12 -4.338 0.264 0.272 1.00 0.00 O ATOM 147 CB ALA A 12 -6.321 -1.778 0.071 1.00 0.00 C ATOM 148 H ALA A 12 -5.027 -3.628 2.201 1.00 0.00 H ATOM 149 HA ALA A 12 -4.357 -2.645 0.179 1.00 0.00 H ATOM 150 HB1 ALA A 12 -6.139 -1.363 -0.909 1.00 0.00 H ATOM 151 HB2 ALA A 12 -6.924 -1.091 0.646 1.00 0.00 H ATOM 152 HB3 ALA A 12 -6.841 -2.719 -0.027 1.00 0.00 H ATOM 153 N VAL A 13 -3.527 -0.606 2.140 1.00 0.00 N ATOM 154 CA VAL A 13 -2.757 0.620 2.523 1.00 0.00 C ATOM 155 C VAL A 13 -1.445 0.158 3.170 1.00 0.00 C ATOM 156 O VAL A 13 -0.365 0.483 2.710 1.00 0.00 O ATOM 157 CB VAL A 13 -3.641 1.364 3.539 1.00 0.00 C ATOM 158 CG1 VAL A 13 -2.850 2.500 4.198 1.00 0.00 C ATOM 159 CG2 VAL A 13 -4.863 1.960 2.833 1.00 0.00 C ATOM 160 H VAL A 13 -3.486 -1.388 2.728 1.00 0.00 H ATOM 161 HA VAL A 13 -2.565 1.241 1.661 1.00 0.00 H ATOM 162 HB VAL A 13 -3.967 0.667 4.301 1.00 0.00 H ATOM 163 HG11 VAL A 13 -2.188 2.091 4.947 1.00 0.00 H ATOM 164 HG12 VAL A 13 -3.535 3.194 4.664 1.00 0.00 H ATOM 165 HG13 VAL A 13 -2.268 3.017 3.449 1.00 0.00 H ATOM 166 HG21 VAL A 13 -5.518 1.164 2.513 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.541 2.529 1.973 1.00 0.00 H ATOM 168 HG23 VAL A 13 -5.392 2.608 3.516 1.00 0.00 H ATOM 169 N PHE A 14 -1.553 -0.612 4.233 1.00 0.00 N ATOM 170 CA PHE A 14 -0.349 -1.140 4.946 1.00 0.00 C ATOM 171 C PHE A 14 0.495 -2.018 4.002 1.00 0.00 C ATOM 172 O PHE A 14 1.695 -2.113 4.169 1.00 0.00 O ATOM 173 CB PHE A 14 -0.907 -1.965 6.112 1.00 0.00 C ATOM 174 CG PHE A 14 0.176 -2.194 7.143 1.00 0.00 C ATOM 175 CD1 PHE A 14 0.569 -1.151 7.992 1.00 0.00 C ATOM 176 CD2 PHE A 14 0.790 -3.448 7.247 1.00 0.00 C ATOM 177 CE1 PHE A 14 1.572 -1.364 8.944 1.00 0.00 C ATOM 178 CE2 PHE A 14 1.794 -3.659 8.198 1.00 0.00 C ATOM 179 CZ PHE A 14 2.185 -2.618 9.047 1.00 0.00 C ATOM 180 H PHE A 14 -2.448 -0.855 4.558 1.00 0.00 H ATOM 181 HA PHE A 14 0.247 -0.326 5.331 1.00 0.00 H ATOM 182 HB2 PHE A 14 -1.734 -1.435 6.567 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.258 -2.916 5.742 1.00 0.00 H ATOM 184 HD1 PHE A 14 0.097 -0.183 7.914 1.00 0.00 H ATOM 185 HD2 PHE A 14 0.490 -4.253 6.593 1.00 0.00 H ATOM 186 HE1 PHE A 14 1.874 -0.560 9.599 1.00 0.00 H ATOM 187 HE2 PHE A 14 2.267 -4.627 8.277 1.00 0.00 H ATOM 188 HZ PHE A 14 2.960 -2.781 9.782 1.00 0.00 H ATOM 189 N VAL A 15 -0.121 -2.646 3.018 1.00 0.00 N ATOM 190 CA VAL A 15 0.634 -3.513 2.051 1.00 0.00 C ATOM 191 C VAL A 15 1.783 -2.704 1.415 1.00 0.00 C ATOM 192 O VAL A 15 2.913 -3.156 1.376 1.00 0.00 O ATOM 193 CB VAL A 15 -0.411 -3.963 1.005 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.278 -4.541 -0.235 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.299 -5.050 1.617 1.00 0.00 C ATOM 196 H VAL A 15 -1.091 -2.543 2.914 1.00 0.00 H ATOM 197 HA VAL A 15 1.031 -4.376 2.562 1.00 0.00 H ATOM 198 HB VAL A 15 -1.028 -3.120 0.715 1.00 0.00 H ATOM 199 HG11 VAL A 15 0.725 -3.739 -0.807 1.00 0.00 H ATOM 200 HG12 VAL A 15 -0.448 -5.055 -0.846 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.048 -5.234 0.071 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.663 -4.718 2.577 1.00 0.00 H ATOM 203 HG22 VAL A 15 -0.725 -5.957 1.744 1.00 0.00 H ATOM 204 HG23 VAL A 15 -2.136 -5.241 0.962 1.00 0.00 H ATOM 205 N GLY A 16 1.497 -1.512 0.934 1.00 0.00 N ATOM 206 CA GLY A 16 2.555 -0.655 0.311 1.00 0.00 C ATOM 207 C GLY A 16 3.597 -0.273 1.372 1.00 0.00 C ATOM 208 O GLY A 16 4.782 -0.251 1.090 1.00 0.00 O ATOM 209 H GLY A 16 0.579 -1.173 0.989 1.00 0.00 H ATOM 210 HA2 GLY A 16 3.035 -1.200 -0.489 1.00 0.00 H ATOM 211 HA3 GLY A 16 2.106 0.245 -0.081 1.00 0.00 H ATOM 212 N LEU A 17 3.159 0.018 2.583 1.00 0.00 N ATOM 213 CA LEU A 17 4.109 0.393 3.685 1.00 0.00 C ATOM 214 C LEU A 17 5.086 -0.765 3.954 1.00 0.00 C ATOM 215 O LEU A 17 6.266 -0.543 4.144 1.00 0.00 O ATOM 216 CB LEU A 17 3.234 0.670 4.916 1.00 0.00 C ATOM 217 CG LEU A 17 4.097 1.214 6.064 1.00 0.00 C ATOM 218 CD1 LEU A 17 3.518 2.539 6.570 1.00 0.00 C ATOM 219 CD2 LEU A 17 4.116 0.203 7.215 1.00 0.00 C ATOM 220 H LEU A 17 2.196 -0.018 2.769 1.00 0.00 H ATOM 221 HA LEU A 17 4.655 1.284 3.418 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.475 1.395 4.658 1.00 0.00 H ATOM 223 HB3 LEU A 17 2.760 -0.248 5.231 1.00 0.00 H ATOM 224 HG LEU A 17 5.105 1.379 5.710 1.00 0.00 H ATOM 225 HD11 LEU A 17 3.540 3.269 5.775 1.00 0.00 H ATOM 226 HD12 LEU A 17 4.109 2.895 7.401 1.00 0.00 H ATOM 227 HD13 LEU A 17 2.499 2.388 6.893 1.00 0.00 H ATOM 228 HD21 LEU A 17 4.319 -0.783 6.823 1.00 0.00 H ATOM 229 HD22 LEU A 17 3.158 0.205 7.711 1.00 0.00 H ATOM 230 HD23 LEU A 17 4.888 0.476 7.919 1.00 0.00 H ATOM 231 N VAL A 18 4.601 -1.993 3.959 1.00 0.00 N ATOM 232 CA VAL A 18 5.496 -3.175 4.204 1.00 0.00 C ATOM 233 C VAL A 18 6.555 -3.249 3.088 1.00 0.00 C ATOM 234 O VAL A 18 7.721 -3.483 3.351 1.00 0.00 O ATOM 235 CB VAL A 18 4.579 -4.412 4.185 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.415 -5.696 4.212 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.661 -4.396 5.412 1.00 0.00 C ATOM 238 H VAL A 18 3.643 -2.135 3.794 1.00 0.00 H ATOM 239 HA VAL A 18 5.975 -3.087 5.167 1.00 0.00 H ATOM 240 HB VAL A 18 3.978 -4.397 3.286 1.00 0.00 H ATOM 241 HG11 VAL A 18 6.190 -5.608 4.958 1.00 0.00 H ATOM 242 HG12 VAL A 18 5.866 -5.854 3.242 1.00 0.00 H ATOM 243 HG13 VAL A 18 4.780 -6.536 4.451 1.00 0.00 H ATOM 244 HG21 VAL A 18 2.839 -5.079 5.257 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.276 -3.399 5.564 1.00 0.00 H ATOM 246 HG23 VAL A 18 4.220 -4.700 6.285 1.00 0.00 H ATOM 247 N LEU A 19 6.150 -3.036 1.854 1.00 0.00 N ATOM 248 CA LEU A 19 7.118 -3.075 0.709 1.00 0.00 C ATOM 249 C LEU A 19 8.158 -1.952 0.862 1.00 0.00 C ATOM 250 O LEU A 19 9.286 -2.092 0.432 1.00 0.00 O ATOM 251 CB LEU A 19 6.277 -2.870 -0.563 1.00 0.00 C ATOM 252 CG LEU A 19 6.699 -3.853 -1.668 1.00 0.00 C ATOM 253 CD1 LEU A 19 8.153 -3.601 -2.080 1.00 0.00 C ATOM 254 CD2 LEU A 19 6.553 -5.296 -1.173 1.00 0.00 C ATOM 255 H LEU A 19 5.204 -2.841 1.684 1.00 0.00 H ATOM 256 HA LEU A 19 7.611 -4.034 0.671 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.232 -3.027 -0.332 1.00 0.00 H ATOM 258 HB3 LEU A 19 6.412 -1.860 -0.919 1.00 0.00 H ATOM 259 HG LEU A 19 6.061 -3.704 -2.529 1.00 0.00 H ATOM 260 HD11 LEU A 19 8.316 -2.540 -2.201 1.00 0.00 H ATOM 261 HD12 LEU A 19 8.355 -4.104 -3.014 1.00 0.00 H ATOM 262 HD13 LEU A 19 8.815 -3.981 -1.316 1.00 0.00 H ATOM 263 HD21 LEU A 19 7.417 -5.565 -0.582 1.00 0.00 H ATOM 264 HD22 LEU A 19 6.475 -5.961 -2.020 1.00 0.00 H ATOM 265 HD23 LEU A 19 5.663 -5.382 -0.566 1.00 0.00 H ATOM 266 N LEU A 20 7.781 -0.851 1.475 1.00 0.00 N ATOM 267 CA LEU A 20 8.726 0.293 1.679 1.00 0.00 C ATOM 268 C LEU A 20 9.739 -0.070 2.776 1.00 0.00 C ATOM 269 O LEU A 20 10.928 0.129 2.615 1.00 0.00 O ATOM 270 CB LEU A 20 7.840 1.474 2.113 1.00 0.00 C ATOM 271 CG LEU A 20 8.446 2.820 1.686 1.00 0.00 C ATOM 272 CD1 LEU A 20 9.780 3.056 2.401 1.00 0.00 C ATOM 273 CD2 LEU A 20 8.663 2.843 0.168 1.00 0.00 C ATOM 274 H LEU A 20 6.864 -0.777 1.813 1.00 0.00 H ATOM 275 HA LEU A 20 9.234 0.531 0.759 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.864 1.370 1.661 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.732 1.459 3.188 1.00 0.00 H ATOM 278 HG LEU A 20 7.761 3.610 1.961 1.00 0.00 H ATOM 279 HD11 LEU A 20 9.926 4.116 2.547 1.00 0.00 H ATOM 280 HD12 LEU A 20 10.586 2.661 1.801 1.00 0.00 H ATOM 281 HD13 LEU A 20 9.768 2.559 3.360 1.00 0.00 H ATOM 282 HD21 LEU A 20 8.747 3.866 -0.167 1.00 0.00 H ATOM 283 HD22 LEU A 20 7.825 2.372 -0.323 1.00 0.00 H ATOM 284 HD23 LEU A 20 9.569 2.308 -0.075 1.00 0.00 H ATOM 285 N THR A 21 9.274 -0.605 3.882 1.00 0.00 N ATOM 286 CA THR A 21 10.200 -0.994 4.996 1.00 0.00 C ATOM 287 C THR A 21 11.083 -2.172 4.549 1.00 0.00 C ATOM 288 O THR A 21 12.250 -2.239 4.889 1.00 0.00 O ATOM 289 CB THR A 21 9.295 -1.398 6.172 1.00 0.00 C ATOM 290 OG1 THR A 21 8.431 -0.314 6.508 1.00 0.00 O ATOM 291 CG2 THR A 21 10.148 -1.774 7.388 1.00 0.00 C ATOM 292 H THR A 21 8.308 -0.757 3.980 1.00 0.00 H ATOM 293 HA THR A 21 10.815 -0.154 5.280 1.00 0.00 H ATOM 294 HB THR A 21 8.700 -2.252 5.885 1.00 0.00 H ATOM 295 HG1 THR A 21 8.967 0.418 6.829 1.00 0.00 H ATOM 296 HG21 THR A 21 10.509 -2.785 7.275 1.00 0.00 H ATOM 297 HG22 THR A 21 9.550 -1.704 8.284 1.00 0.00 H ATOM 298 HG23 THR A 21 10.988 -1.099 7.463 1.00 0.00 H ATOM 299 N LEU A 22 10.533 -3.091 3.785 1.00 0.00 N ATOM 300 CA LEU A 22 11.326 -4.261 3.301 1.00 0.00 C ATOM 301 C LEU A 22 11.649 -4.090 1.806 1.00 0.00 C ATOM 302 O LEU A 22 11.477 -4.999 1.013 1.00 0.00 O ATOM 303 CB LEU A 22 10.438 -5.487 3.556 1.00 0.00 C ATOM 304 CG LEU A 22 10.862 -6.171 4.861 1.00 0.00 C ATOM 305 CD1 LEU A 22 9.627 -6.695 5.597 1.00 0.00 C ATOM 306 CD2 LEU A 22 11.796 -7.342 4.544 1.00 0.00 C ATOM 307 H LEU A 22 9.590 -3.005 3.522 1.00 0.00 H ATOM 308 HA LEU A 22 12.241 -4.350 3.868 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.405 -5.176 3.629 1.00 0.00 H ATOM 310 HB3 LEU A 22 10.545 -6.183 2.738 1.00 0.00 H ATOM 311 HG LEU A 22 11.375 -5.457 5.490 1.00 0.00 H ATOM 312 HD11 LEU A 22 9.938 -7.290 6.444 1.00 0.00 H ATOM 313 HD12 LEU A 22 9.039 -7.304 4.926 1.00 0.00 H ATOM 314 HD13 LEU A 22 9.032 -5.861 5.941 1.00 0.00 H ATOM 315 HD21 LEU A 22 12.575 -7.011 3.873 1.00 0.00 H ATOM 316 HD22 LEU A 22 11.233 -8.137 4.078 1.00 0.00 H ATOM 317 HD23 LEU A 22 12.241 -7.704 5.459 1.00 0.00 H ATOM 318 N SER A 23 12.121 -2.927 1.419 1.00 0.00 N ATOM 319 CA SER A 23 12.466 -2.679 -0.018 1.00 0.00 C ATOM 320 C SER A 23 13.949 -2.999 -0.265 1.00 0.00 C ATOM 321 O SER A 23 14.783 -2.666 0.557 1.00 0.00 O ATOM 322 CB SER A 23 12.186 -1.191 -0.273 1.00 0.00 C ATOM 323 OG SER A 23 12.901 -0.390 0.665 1.00 0.00 O ATOM 324 H SER A 23 12.254 -2.213 2.077 1.00 0.00 H ATOM 325 HA SER A 23 11.838 -3.279 -0.658 1.00 0.00 H ATOM 326 HB2 SER A 23 12.504 -0.926 -1.266 1.00 0.00 H ATOM 327 HB3 SER A 23 11.122 -1.010 -0.188 1.00 0.00 H ATOM 328 HG SER A 23 13.800 -0.282 0.344 1.00 0.00 H ATOM 329 N PRO A 24 14.240 -3.631 -1.385 1.00 0.00 N ATOM 330 CA PRO A 24 15.650 -3.984 -1.722 1.00 0.00 C ATOM 331 C PRO A 24 16.453 -2.713 -2.037 1.00 0.00 C ATOM 332 O PRO A 24 16.022 -1.877 -2.812 1.00 0.00 O ATOM 333 CB PRO A 24 15.514 -4.884 -2.950 1.00 0.00 C ATOM 334 CG PRO A 24 14.212 -4.492 -3.566 1.00 0.00 C ATOM 335 CD PRO A 24 13.310 -4.074 -2.438 1.00 0.00 C ATOM 336 HA PRO A 24 16.107 -4.535 -0.916 1.00 0.00 H ATOM 337 HB2 PRO A 24 16.331 -4.708 -3.637 1.00 0.00 H ATOM 338 HB3 PRO A 24 15.480 -5.922 -2.658 1.00 0.00 H ATOM 339 HG2 PRO A 24 14.364 -3.668 -4.250 1.00 0.00 H ATOM 340 HG3 PRO A 24 13.775 -5.332 -4.082 1.00 0.00 H ATOM 341 HD2 PRO A 24 12.665 -3.264 -2.751 1.00 0.00 H ATOM 342 HD3 PRO A 24 12.732 -4.911 -2.083 1.00 0.00 H ATOM 343 N HIS A 25 17.611 -2.566 -1.439 1.00 0.00 N ATOM 344 CA HIS A 25 18.453 -1.355 -1.689 1.00 0.00 C ATOM 345 C HIS A 25 19.948 -1.712 -1.620 1.00 0.00 C ATOM 346 O HIS A 25 20.653 -1.315 -0.708 1.00 0.00 O ATOM 347 CB HIS A 25 18.056 -0.358 -0.591 1.00 0.00 C ATOM 348 CG HIS A 25 18.148 1.045 -1.127 1.00 0.00 C ATOM 349 ND1 HIS A 25 19.357 1.628 -1.475 1.00 0.00 N ATOM 350 CD2 HIS A 25 17.188 1.994 -1.381 1.00 0.00 C ATOM 351 CE1 HIS A 25 19.096 2.871 -1.915 1.00 0.00 C ATOM 352 NE2 HIS A 25 17.790 3.146 -1.878 1.00 0.00 N ATOM 353 H HIS A 25 17.928 -3.255 -0.819 1.00 0.00 H ATOM 354 HA HIS A 25 18.219 -0.935 -2.656 1.00 0.00 H ATOM 355 HB2 HIS A 25 17.041 -0.555 -0.276 1.00 0.00 H ATOM 356 HB3 HIS A 25 18.720 -0.464 0.253 1.00 0.00 H ATOM 357 HD1 HIS A 25 20.243 1.211 -1.414 1.00 0.00 H ATOM 358 HD2 HIS A 25 16.129 1.866 -1.219 1.00 0.00 H ATOM 359 HE1 HIS A 25 19.852 3.563 -2.257 1.00 0.00 H ATOM 360 N TYR A 26 20.429 -2.458 -2.589 1.00 0.00 N ATOM 361 CA TYR A 26 21.878 -2.858 -2.614 1.00 0.00 C ATOM 362 C TYR A 26 22.780 -1.613 -2.589 1.00 0.00 C ATOM 363 O TYR A 26 23.811 -1.609 -1.942 1.00 0.00 O ATOM 364 CB TYR A 26 22.080 -3.639 -3.920 1.00 0.00 C ATOM 365 CG TYR A 26 22.172 -5.119 -3.625 1.00 0.00 C ATOM 366 CD1 TYR A 26 21.009 -5.899 -3.581 1.00 0.00 C ATOM 367 CD2 TYR A 26 23.420 -5.711 -3.397 1.00 0.00 C ATOM 368 CE1 TYR A 26 21.095 -7.268 -3.308 1.00 0.00 C ATOM 369 CE2 TYR A 26 23.505 -7.082 -3.124 1.00 0.00 C ATOM 370 CZ TYR A 26 22.343 -7.861 -3.080 1.00 0.00 C ATOM 371 OH TYR A 26 22.427 -9.211 -2.812 1.00 0.00 O ATOM 372 H TYR A 26 19.829 -2.755 -3.306 1.00 0.00 H ATOM 373 HA TYR A 26 22.104 -3.494 -1.773 1.00 0.00 H ATOM 374 HB2 TYR A 26 21.248 -3.458 -4.584 1.00 0.00 H ATOM 375 HB3 TYR A 26 22.993 -3.313 -4.396 1.00 0.00 H ATOM 376 HD1 TYR A 26 20.046 -5.443 -3.757 1.00 0.00 H ATOM 377 HD2 TYR A 26 24.318 -5.112 -3.430 1.00 0.00 H ATOM 378 HE1 TYR A 26 20.198 -7.870 -3.275 1.00 0.00 H ATOM 379 HE2 TYR A 26 24.468 -7.539 -2.948 1.00 0.00 H ATOM 380 HH TYR A 26 22.374 -9.329 -1.860 1.00 0.00 H ATOM 381 N LYS A 27 22.390 -0.568 -3.282 1.00 0.00 N ATOM 382 CA LYS A 27 23.198 0.689 -3.310 1.00 0.00 C ATOM 383 C LYS A 27 22.262 1.905 -3.273 1.00 0.00 C ATOM 384 O LYS A 27 21.397 2.002 -4.132 1.00 0.00 O ATOM 385 CB LYS A 27 23.993 0.636 -4.622 1.00 0.00 C ATOM 386 CG LYS A 27 25.217 -0.268 -4.447 1.00 0.00 C ATOM 387 CD LYS A 27 25.938 -0.429 -5.788 1.00 0.00 C ATOM 388 CE LYS A 27 27.170 -1.328 -5.607 1.00 0.00 C ATOM 389 NZ LYS A 27 26.700 -2.725 -5.850 1.00 0.00 N ATOM 390 OXT LYS A 27 22.423 2.716 -2.379 1.00 0.00 O ATOM 391 H LYS A 27 21.550 -0.606 -3.789 1.00 0.00 H ATOM 392 HA LYS A 27 23.878 0.717 -2.473 1.00 0.00 H ATOM 393 HB2 LYS A 27 23.362 0.247 -5.408 1.00 0.00 H ATOM 394 HB3 LYS A 27 24.319 1.632 -4.882 1.00 0.00 H ATOM 395 HG2 LYS A 27 25.888 0.175 -3.725 1.00 0.00 H ATOM 396 HG3 LYS A 27 24.899 -1.238 -4.094 1.00 0.00 H ATOM 397 HD2 LYS A 27 25.266 -0.874 -6.507 1.00 0.00 H ATOM 398 HD3 LYS A 27 26.254 0.540 -6.143 1.00 0.00 H ATOM 399 HE2 LYS A 27 27.933 -1.055 -6.324 1.00 0.00 H ATOM 400 HE3 LYS A 27 27.555 -1.241 -4.602 1.00 0.00 H ATOM 401 HZ1 LYS A 27 25.825 -2.902 -5.317 1.00 0.00 H ATOM 402 HZ2 LYS A 27 27.431 -3.393 -5.535 1.00 0.00 H ATOM 403 HZ3 LYS A 27 26.524 -2.862 -6.866 1.00 0.00 H TER 404 LYS A 27