ATOM 1 N ASP A 1 20.022 -5.487 -0.492 1.00 0.00 N ATOM 2 CA ASP A 1 18.832 -4.846 -1.120 1.00 0.00 C ATOM 3 C ASP A 1 17.590 -5.142 -0.280 1.00 0.00 C ATOM 4 O ASP A 1 16.473 -4.916 -0.703 1.00 0.00 O ATOM 5 CB ASP A 1 18.639 -5.405 -2.532 1.00 0.00 C ATOM 6 CG ASP A 1 19.661 -4.773 -3.477 1.00 0.00 C ATOM 7 OD1 ASP A 1 19.938 -3.595 -3.316 1.00 0.00 O ATOM 8 OD2 ASP A 1 20.151 -5.477 -4.345 1.00 0.00 O ATOM 9 H1 ASP A 1 19.793 -6.469 -0.237 1.00 0.00 H ATOM 10 H2 ASP A 1 20.815 -5.480 -1.164 1.00 0.00 H ATOM 11 H3 ASP A 1 20.288 -4.958 0.365 1.00 0.00 H ATOM 12 HA ASP A 1 18.985 -3.778 -1.174 1.00 0.00 H ATOM 13 HB2 ASP A 1 18.775 -6.477 -2.516 1.00 0.00 H ATOM 14 HB3 ASP A 1 17.642 -5.174 -2.877 1.00 0.00 H ATOM 15 N ALA A 2 17.772 -5.647 0.910 1.00 0.00 N ATOM 16 CA ALA A 2 16.603 -5.957 1.777 1.00 0.00 C ATOM 17 C ALA A 2 15.763 -4.693 1.971 1.00 0.00 C ATOM 18 O ALA A 2 14.716 -4.535 1.376 1.00 0.00 O ATOM 19 CB ALA A 2 17.099 -6.454 3.135 1.00 0.00 C ATOM 20 H ALA A 2 18.680 -5.822 1.234 1.00 0.00 H ATOM 21 HA ALA A 2 16.000 -6.722 1.310 1.00 0.00 H ATOM 22 HB1 ALA A 2 17.967 -5.883 3.431 1.00 0.00 H ATOM 23 HB2 ALA A 2 16.320 -6.330 3.870 1.00 0.00 H ATOM 24 HB3 ALA A 2 17.364 -7.498 3.060 1.00 0.00 H ATOM 25 N GLU A 3 16.215 -3.790 2.798 1.00 0.00 N ATOM 26 CA GLU A 3 15.443 -2.538 3.029 1.00 0.00 C ATOM 27 C GLU A 3 15.005 -1.944 1.690 1.00 0.00 C ATOM 28 O GLU A 3 14.020 -1.239 1.605 1.00 0.00 O ATOM 29 CB GLU A 3 16.308 -1.540 3.768 1.00 0.00 C ATOM 30 CG GLU A 3 17.557 -1.219 2.946 1.00 0.00 C ATOM 31 CD GLU A 3 18.418 -0.204 3.699 1.00 0.00 C ATOM 32 OE1 GLU A 3 17.914 0.388 4.640 1.00 0.00 O ATOM 33 OE2 GLU A 3 19.567 -0.037 3.325 1.00 0.00 O ATOM 34 H GLU A 3 17.063 -3.937 3.268 1.00 0.00 H ATOM 35 HA GLU A 3 14.581 -2.749 3.632 1.00 0.00 H ATOM 36 HB2 GLU A 3 15.736 -0.643 3.936 1.00 0.00 H ATOM 37 HB3 GLU A 3 16.593 -1.965 4.711 1.00 0.00 H ATOM 38 HG2 GLU A 3 18.123 -2.124 2.783 1.00 0.00 H ATOM 39 HG3 GLU A 3 17.265 -0.802 1.993 1.00 0.00 H ATOM 40 N PHE A 4 15.733 -2.221 0.646 1.00 0.00 N ATOM 41 CA PHE A 4 15.364 -1.673 -0.688 1.00 0.00 C ATOM 42 C PHE A 4 13.967 -2.158 -1.084 1.00 0.00 C ATOM 43 O PHE A 4 13.007 -1.411 -1.060 1.00 0.00 O ATOM 44 CB PHE A 4 16.375 -2.136 -1.727 1.00 0.00 C ATOM 45 CG PHE A 4 16.979 -0.921 -2.378 1.00 0.00 C ATOM 46 CD1 PHE A 4 17.811 -0.074 -1.636 1.00 0.00 C ATOM 47 CD2 PHE A 4 16.704 -0.639 -3.719 1.00 0.00 C ATOM 48 CE1 PHE A 4 18.373 1.059 -2.241 1.00 0.00 C ATOM 49 CE2 PHE A 4 17.264 0.494 -4.325 1.00 0.00 C ATOM 50 CZ PHE A 4 18.100 1.342 -3.586 1.00 0.00 C ATOM 51 H PHE A 4 16.526 -2.790 0.740 1.00 0.00 H ATOM 52 HA PHE A 4 15.374 -0.593 -0.653 1.00 0.00 H ATOM 53 HB2 PHE A 4 17.150 -2.717 -1.246 1.00 0.00 H ATOM 54 HB3 PHE A 4 15.880 -2.738 -2.474 1.00 0.00 H ATOM 55 HD1 PHE A 4 18.017 -0.292 -0.596 1.00 0.00 H ATOM 56 HD2 PHE A 4 16.054 -1.292 -4.283 1.00 0.00 H ATOM 57 HE1 PHE A 4 19.015 1.713 -1.671 1.00 0.00 H ATOM 58 HE2 PHE A 4 17.052 0.712 -5.362 1.00 0.00 H ATOM 59 HZ PHE A 4 18.532 2.214 -4.053 1.00 0.00 H ATOM 60 N ARG A 5 13.844 -3.406 -1.449 1.00 0.00 N ATOM 61 CA ARG A 5 12.508 -3.935 -1.849 1.00 0.00 C ATOM 62 C ARG A 5 11.575 -3.950 -0.641 1.00 0.00 C ATOM 63 O ARG A 5 10.385 -4.172 -0.761 1.00 0.00 O ATOM 64 CB ARG A 5 12.655 -5.355 -2.402 1.00 0.00 C ATOM 65 CG ARG A 5 13.817 -5.418 -3.381 1.00 0.00 C ATOM 66 CD ARG A 5 13.908 -6.839 -3.896 1.00 0.00 C ATOM 67 NE ARG A 5 15.042 -6.959 -4.856 1.00 0.00 N ATOM 68 CZ ARG A 5 15.493 -8.138 -5.196 1.00 0.00 C ATOM 69 NH1 ARG A 5 14.949 -9.216 -4.700 1.00 0.00 N ATOM 70 NH2 ARG A 5 16.488 -8.237 -6.033 1.00 0.00 N ATOM 71 H ARG A 5 14.628 -3.993 -1.462 1.00 0.00 H ATOM 72 HA ARG A 5 12.091 -3.297 -2.601 1.00 0.00 H ATOM 73 HB2 ARG A 5 12.840 -6.046 -1.595 1.00 0.00 H ATOM 74 HB3 ARG A 5 11.750 -5.642 -2.913 1.00 0.00 H ATOM 75 HG2 ARG A 5 13.639 -4.740 -4.203 1.00 0.00 H ATOM 76 HG3 ARG A 5 14.736 -5.158 -2.880 1.00 0.00 H ATOM 77 HD2 ARG A 5 14.065 -7.503 -3.059 1.00 0.00 H ATOM 78 HD3 ARG A 5 12.982 -7.092 -4.389 1.00 0.00 H ATOM 79 HE ARG A 5 15.452 -6.152 -5.231 1.00 0.00 H ATOM 80 HH11 ARG A 5 14.185 -9.145 -4.058 1.00 0.00 H ATOM 81 HH12 ARG A 5 15.296 -10.116 -4.963 1.00 0.00 H ATOM 82 HH21 ARG A 5 16.905 -7.412 -6.415 1.00 0.00 H ATOM 83 HH22 ARG A 5 16.834 -9.138 -6.294 1.00 0.00 H ATOM 84 N HIS A 6 12.104 -3.704 0.516 1.00 0.00 N ATOM 85 CA HIS A 6 11.255 -3.690 1.739 1.00 0.00 C ATOM 86 C HIS A 6 10.414 -2.417 1.739 1.00 0.00 C ATOM 87 O HIS A 6 9.220 -2.455 1.522 1.00 0.00 O ATOM 88 CB HIS A 6 12.142 -3.719 2.986 1.00 0.00 C ATOM 89 CG HIS A 6 11.317 -4.125 4.177 1.00 0.00 C ATOM 90 ND1 HIS A 6 11.543 -5.310 4.862 1.00 0.00 N ATOM 91 CD2 HIS A 6 10.266 -3.517 4.818 1.00 0.00 C ATOM 92 CE1 HIS A 6 10.648 -5.376 5.863 1.00 0.00 C ATOM 93 NE2 HIS A 6 9.845 -4.308 5.882 1.00 0.00 N ATOM 94 H HIS A 6 13.059 -3.518 0.579 1.00 0.00 H ATOM 95 HA HIS A 6 10.603 -4.552 1.736 1.00 0.00 H ATOM 96 HB2 HIS A 6 12.942 -4.431 2.841 1.00 0.00 H ATOM 97 HB3 HIS A 6 12.559 -2.738 3.154 1.00 0.00 H ATOM 98 HD1 HIS A 6 12.230 -5.977 4.653 1.00 0.00 H ATOM 99 HD2 HIS A 6 9.832 -2.567 4.539 1.00 0.00 H ATOM 100 HE1 HIS A 6 10.585 -6.193 6.567 1.00 0.00 H ATOM 101 N ASP A 7 11.026 -1.289 1.972 1.00 0.00 N ATOM 102 CA ASP A 7 10.259 -0.014 1.976 1.00 0.00 C ATOM 103 C ASP A 7 9.500 0.122 0.656 1.00 0.00 C ATOM 104 O ASP A 7 8.375 0.573 0.624 1.00 0.00 O ATOM 105 CB ASP A 7 11.220 1.162 2.137 1.00 0.00 C ATOM 106 CG ASP A 7 10.452 2.476 1.983 1.00 0.00 C ATOM 107 OD1 ASP A 7 9.519 2.687 2.741 1.00 0.00 O ATOM 108 OD2 ASP A 7 10.808 3.249 1.109 1.00 0.00 O ATOM 109 H ASP A 7 11.991 -1.280 2.138 1.00 0.00 H ATOM 110 HA ASP A 7 9.557 -0.019 2.797 1.00 0.00 H ATOM 111 HB2 ASP A 7 11.673 1.122 3.118 1.00 0.00 H ATOM 112 HB3 ASP A 7 11.988 1.105 1.382 1.00 0.00 H ATOM 113 N SER A 8 10.100 -0.271 -0.435 1.00 0.00 N ATOM 114 CA SER A 8 9.393 -0.166 -1.743 1.00 0.00 C ATOM 115 C SER A 8 8.032 -0.855 -1.622 1.00 0.00 C ATOM 116 O SER A 8 6.992 -0.225 -1.698 1.00 0.00 O ATOM 117 CB SER A 8 10.221 -0.850 -2.831 1.00 0.00 C ATOM 118 OG SER A 8 11.236 0.039 -3.277 1.00 0.00 O ATOM 119 H SER A 8 11.010 -0.640 -0.395 1.00 0.00 H ATOM 120 HA SER A 8 9.251 0.876 -1.995 1.00 0.00 H ATOM 121 HB2 SER A 8 10.679 -1.739 -2.432 1.00 0.00 H ATOM 122 HB3 SER A 8 9.575 -1.119 -3.657 1.00 0.00 H ATOM 123 HG SER A 8 11.928 -0.482 -3.690 1.00 0.00 H ATOM 124 N GLY A 9 8.032 -2.145 -1.418 1.00 0.00 N ATOM 125 CA GLY A 9 6.742 -2.874 -1.276 1.00 0.00 C ATOM 126 C GLY A 9 6.088 -2.483 0.051 1.00 0.00 C ATOM 127 O GLY A 9 4.978 -2.875 0.345 1.00 0.00 O ATOM 128 H GLY A 9 8.882 -2.632 -1.348 1.00 0.00 H ATOM 129 HA2 GLY A 9 6.087 -2.612 -2.095 1.00 0.00 H ATOM 130 HA3 GLY A 9 6.925 -3.937 -1.285 1.00 0.00 H ATOM 131 N TYR A 10 6.773 -1.715 0.856 1.00 0.00 N ATOM 132 CA TYR A 10 6.206 -1.296 2.157 1.00 0.00 C ATOM 133 C TYR A 10 5.120 -0.244 1.932 1.00 0.00 C ATOM 134 O TYR A 10 3.997 -0.378 2.388 1.00 0.00 O ATOM 135 CB TYR A 10 7.321 -0.689 3.002 1.00 0.00 C ATOM 136 CG TYR A 10 6.877 -0.647 4.433 1.00 0.00 C ATOM 137 CD1 TYR A 10 6.478 -1.826 5.067 1.00 0.00 C ATOM 138 CD2 TYR A 10 6.862 0.567 5.123 1.00 0.00 C ATOM 139 CE1 TYR A 10 6.060 -1.794 6.402 1.00 0.00 C ATOM 140 CE2 TYR A 10 6.445 0.605 6.460 1.00 0.00 C ATOM 141 CZ TYR A 10 6.045 -0.577 7.101 1.00 0.00 C ATOM 142 OH TYR A 10 5.633 -0.542 8.418 1.00 0.00 O ATOM 143 H TYR A 10 7.664 -1.412 0.607 1.00 0.00 H ATOM 144 HA TYR A 10 5.790 -2.150 2.669 1.00 0.00 H ATOM 145 HB2 TYR A 10 8.210 -1.297 2.919 1.00 0.00 H ATOM 146 HB3 TYR A 10 7.534 0.313 2.660 1.00 0.00 H ATOM 147 HD1 TYR A 10 6.490 -2.761 4.521 1.00 0.00 H ATOM 148 HD2 TYR A 10 7.172 1.475 4.621 1.00 0.00 H ATOM 149 HE1 TYR A 10 5.751 -2.705 6.893 1.00 0.00 H ATOM 150 HE2 TYR A 10 6.434 1.542 6.994 1.00 0.00 H ATOM 151 HH TYR A 10 5.058 0.218 8.529 1.00 0.00 H ATOM 152 N GLU A 11 5.440 0.800 1.219 1.00 0.00 N ATOM 153 CA GLU A 11 4.433 1.850 0.961 1.00 0.00 C ATOM 154 C GLU A 11 3.461 1.324 -0.081 1.00 0.00 C ATOM 155 O GLU A 11 2.266 1.481 0.027 1.00 0.00 O ATOM 156 CB GLU A 11 5.123 3.111 0.436 1.00 0.00 C ATOM 157 CG GLU A 11 5.569 3.977 1.616 1.00 0.00 C ATOM 158 CD GLU A 11 6.985 4.497 1.361 1.00 0.00 C ATOM 159 OE1 GLU A 11 7.899 3.689 1.349 1.00 0.00 O ATOM 160 OE2 GLU A 11 7.130 5.695 1.181 1.00 0.00 O ATOM 161 H GLU A 11 6.339 0.884 0.845 1.00 0.00 H ATOM 162 HA GLU A 11 3.907 2.075 1.874 1.00 0.00 H ATOM 163 HB2 GLU A 11 5.984 2.829 -0.151 1.00 0.00 H ATOM 164 HB3 GLU A 11 4.433 3.670 -0.178 1.00 0.00 H ATOM 165 HG2 GLU A 11 4.891 4.811 1.727 1.00 0.00 H ATOM 166 HG3 GLU A 11 5.563 3.386 2.520 1.00 0.00 H ATOM 167 N VAL A 12 3.965 0.669 -1.082 1.00 0.00 N ATOM 168 CA VAL A 12 3.053 0.113 -2.110 1.00 0.00 C ATOM 169 C VAL A 12 2.106 -0.845 -1.422 1.00 0.00 C ATOM 170 O VAL A 12 0.929 -0.904 -1.715 1.00 0.00 O ATOM 171 CB VAL A 12 3.873 -0.585 -3.167 1.00 0.00 C ATOM 172 CG1 VAL A 12 3.014 -1.590 -3.941 1.00 0.00 C ATOM 173 CG2 VAL A 12 4.359 0.504 -4.093 1.00 0.00 C ATOM 174 H VAL A 12 4.940 0.527 -1.143 1.00 0.00 H ATOM 175 HA VAL A 12 2.493 0.914 -2.568 1.00 0.00 H ATOM 176 HB VAL A 12 4.716 -1.083 -2.713 1.00 0.00 H ATOM 177 HG11 VAL A 12 1.972 -1.326 -3.841 1.00 0.00 H ATOM 178 HG12 VAL A 12 3.291 -1.572 -4.985 1.00 0.00 H ATOM 179 HG13 VAL A 12 3.173 -2.582 -3.544 1.00 0.00 H ATOM 180 HG21 VAL A 12 4.815 1.287 -3.500 1.00 0.00 H ATOM 181 HG22 VAL A 12 5.073 0.100 -4.780 1.00 0.00 H ATOM 182 HG23 VAL A 12 3.514 0.909 -4.630 1.00 0.00 H ATOM 183 N HIS A 13 2.606 -1.557 -0.464 1.00 0.00 N ATOM 184 CA HIS A 13 1.723 -2.467 0.301 1.00 0.00 C ATOM 185 C HIS A 13 0.565 -1.615 0.790 1.00 0.00 C ATOM 186 O HIS A 13 -0.586 -1.877 0.514 1.00 0.00 O ATOM 187 CB HIS A 13 2.468 -3.025 1.509 1.00 0.00 C ATOM 188 CG HIS A 13 1.497 -3.765 2.389 1.00 0.00 C ATOM 189 ND1 HIS A 13 1.626 -5.117 2.664 1.00 0.00 N ATOM 190 CD2 HIS A 13 0.372 -3.353 3.059 1.00 0.00 C ATOM 191 CE1 HIS A 13 0.604 -5.466 3.467 1.00 0.00 C ATOM 192 NE2 HIS A 13 -0.190 -4.428 3.738 1.00 0.00 N ATOM 193 H HIS A 13 3.552 -1.458 -0.227 1.00 0.00 H ATOM 194 HA HIS A 13 1.366 -3.267 -0.330 1.00 0.00 H ATOM 195 HB2 HIS A 13 3.243 -3.695 1.179 1.00 0.00 H ATOM 196 HB3 HIS A 13 2.904 -2.208 2.067 1.00 0.00 H ATOM 197 HD1 HIS A 13 2.334 -5.710 2.335 1.00 0.00 H ATOM 198 HD2 HIS A 13 -0.019 -2.345 3.056 1.00 0.00 H ATOM 199 HE1 HIS A 13 0.444 -6.466 3.844 1.00 0.00 H ATOM 200 N HIS A 14 0.887 -0.571 1.501 1.00 0.00 N ATOM 201 CA HIS A 14 -0.171 0.347 2.006 1.00 0.00 C ATOM 202 C HIS A 14 -1.084 0.739 0.838 1.00 0.00 C ATOM 203 O HIS A 14 -2.264 0.958 1.009 1.00 0.00 O ATOM 204 CB HIS A 14 0.493 1.596 2.635 1.00 0.00 C ATOM 205 CG HIS A 14 0.419 2.791 1.711 1.00 0.00 C ATOM 206 ND1 HIS A 14 1.556 3.403 1.211 1.00 0.00 N ATOM 207 CD2 HIS A 14 -0.642 3.481 1.176 1.00 0.00 C ATOM 208 CE1 HIS A 14 1.162 4.405 0.409 1.00 0.00 C ATOM 209 NE2 HIS A 14 -0.170 4.500 0.354 1.00 0.00 N ATOM 210 H HIS A 14 1.836 -0.387 1.691 1.00 0.00 H ATOM 211 HA HIS A 14 -0.758 -0.166 2.756 1.00 0.00 H ATOM 212 HB2 HIS A 14 -0.002 1.835 3.562 1.00 0.00 H ATOM 213 HB3 HIS A 14 1.529 1.375 2.832 1.00 0.00 H ATOM 214 HD1 HIS A 14 2.481 3.152 1.407 1.00 0.00 H ATOM 215 HD2 HIS A 14 -1.683 3.266 1.366 1.00 0.00 H ATOM 216 HE1 HIS A 14 1.841 5.029 -0.155 1.00 0.00 H ATOM 217 N GLN A 15 -0.539 0.836 -0.346 1.00 0.00 N ATOM 218 CA GLN A 15 -1.373 1.218 -1.517 1.00 0.00 C ATOM 219 C GLN A 15 -2.470 0.182 -1.728 1.00 0.00 C ATOM 220 O GLN A 15 -3.632 0.508 -1.848 1.00 0.00 O ATOM 221 CB GLN A 15 -0.495 1.275 -2.765 1.00 0.00 C ATOM 222 CG GLN A 15 -0.797 2.556 -3.536 1.00 0.00 C ATOM 223 CD GLN A 15 0.269 3.599 -3.215 1.00 0.00 C ATOM 224 OE1 GLN A 15 0.526 4.488 -4.003 1.00 0.00 O ATOM 225 NE2 GLN A 15 0.906 3.528 -2.080 1.00 0.00 N ATOM 226 H GLN A 15 0.421 0.662 -0.464 1.00 0.00 H ATOM 227 HA GLN A 15 -1.819 2.184 -1.344 1.00 0.00 H ATOM 228 HB2 GLN A 15 0.546 1.263 -2.475 1.00 0.00 H ATOM 229 HB3 GLN A 15 -0.704 0.422 -3.393 1.00 0.00 H ATOM 230 HG2 GLN A 15 -0.790 2.347 -4.595 1.00 0.00 H ATOM 231 HG3 GLN A 15 -1.767 2.930 -3.245 1.00 0.00 H ATOM 232 HE21 GLN A 15 0.696 2.811 -1.443 1.00 0.00 H ATOM 233 HE22 GLN A 15 1.598 4.189 -1.866 1.00 0.00 H ATOM 234 N LYS A 16 -2.105 -1.064 -1.788 1.00 0.00 N ATOM 235 CA LYS A 16 -3.123 -2.131 -2.006 1.00 0.00 C ATOM 236 C LYS A 16 -4.100 -2.176 -0.829 1.00 0.00 C ATOM 237 O LYS A 16 -5.297 -2.248 -1.013 1.00 0.00 O ATOM 238 CB LYS A 16 -2.421 -3.483 -2.132 1.00 0.00 C ATOM 239 CG LYS A 16 -3.454 -4.567 -2.454 1.00 0.00 C ATOM 240 CD LYS A 16 -3.959 -5.200 -1.168 1.00 0.00 C ATOM 241 CE LYS A 16 -2.777 -5.705 -0.336 1.00 0.00 C ATOM 242 NZ LYS A 16 -3.242 -6.779 0.586 1.00 0.00 N ATOM 243 H LYS A 16 -1.156 -1.297 -1.700 1.00 0.00 H ATOM 244 HA LYS A 16 -3.669 -1.923 -2.916 1.00 0.00 H ATOM 245 HB2 LYS A 16 -1.689 -3.434 -2.924 1.00 0.00 H ATOM 246 HB3 LYS A 16 -1.929 -3.720 -1.202 1.00 0.00 H ATOM 247 HG2 LYS A 16 -4.288 -4.127 -2.977 1.00 0.00 H ATOM 248 HG3 LYS A 16 -3.002 -5.329 -3.067 1.00 0.00 H ATOM 249 HD2 LYS A 16 -4.512 -4.467 -0.607 1.00 0.00 H ATOM 250 HD3 LYS A 16 -4.602 -6.030 -1.416 1.00 0.00 H ATOM 251 HE2 LYS A 16 -2.017 -6.099 -0.994 1.00 0.00 H ATOM 252 HE3 LYS A 16 -2.369 -4.887 0.239 1.00 0.00 H ATOM 253 HZ1 LYS A 16 -4.120 -6.479 1.054 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -3.420 -7.648 0.045 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -2.510 -6.959 1.303 1.00 0.00 H ATOM 256 N LEU A 17 -3.606 -2.148 0.378 1.00 0.00 N ATOM 257 CA LEU A 17 -4.509 -2.202 1.551 1.00 0.00 C ATOM 258 C LEU A 17 -5.384 -0.948 1.591 1.00 0.00 C ATOM 259 O LEU A 17 -6.458 -0.947 2.160 1.00 0.00 O ATOM 260 CB LEU A 17 -3.652 -2.278 2.809 1.00 0.00 C ATOM 261 CG LEU A 17 -4.113 -3.453 3.671 1.00 0.00 C ATOM 262 CD1 LEU A 17 -5.612 -3.325 3.953 1.00 0.00 C ATOM 263 CD2 LEU A 17 -3.845 -4.762 2.923 1.00 0.00 C ATOM 264 H LEU A 17 -2.640 -2.098 0.519 1.00 0.00 H ATOM 265 HA LEU A 17 -5.135 -3.080 1.486 1.00 0.00 H ATOM 266 HB2 LEU A 17 -2.617 -2.423 2.523 1.00 0.00 H ATOM 267 HB3 LEU A 17 -3.747 -1.361 3.365 1.00 0.00 H ATOM 268 HG LEU A 17 -3.570 -3.451 4.604 1.00 0.00 H ATOM 269 HD11 LEU A 17 -6.114 -2.952 3.073 1.00 0.00 H ATOM 270 HD12 LEU A 17 -6.013 -4.294 4.212 1.00 0.00 H ATOM 271 HD13 LEU A 17 -5.765 -2.640 4.772 1.00 0.00 H ATOM 272 HD21 LEU A 17 -2.796 -4.827 2.675 1.00 0.00 H ATOM 273 HD22 LEU A 17 -4.120 -5.598 3.551 1.00 0.00 H ATOM 274 HD23 LEU A 17 -4.431 -4.785 2.017 1.00 0.00 H ATOM 275 N VAL A 18 -4.941 0.119 0.984 1.00 0.00 N ATOM 276 CA VAL A 18 -5.754 1.363 0.982 1.00 0.00 C ATOM 277 C VAL A 18 -6.830 1.239 -0.097 1.00 0.00 C ATOM 278 O VAL A 18 -7.944 1.694 0.064 1.00 0.00 O ATOM 279 CB VAL A 18 -4.841 2.555 0.681 1.00 0.00 C ATOM 280 CG1 VAL A 18 -5.676 3.749 0.206 1.00 0.00 C ATOM 281 CG2 VAL A 18 -4.081 2.943 1.951 1.00 0.00 C ATOM 282 H VAL A 18 -4.077 0.100 0.521 1.00 0.00 H ATOM 283 HA VAL A 18 -6.221 1.495 1.948 1.00 0.00 H ATOM 284 HB VAL A 18 -4.137 2.277 -0.089 1.00 0.00 H ATOM 285 HG11 VAL A 18 -6.509 3.895 0.877 1.00 0.00 H ATOM 286 HG12 VAL A 18 -5.061 4.636 0.197 1.00 0.00 H ATOM 287 HG13 VAL A 18 -6.045 3.556 -0.791 1.00 0.00 H ATOM 288 HG21 VAL A 18 -4.786 3.210 2.726 1.00 0.00 H ATOM 289 HG22 VAL A 18 -3.483 2.108 2.282 1.00 0.00 H ATOM 290 HG23 VAL A 18 -3.440 3.786 1.743 1.00 0.00 H ATOM 291 N PHE A 19 -6.500 0.612 -1.191 1.00 0.00 N ATOM 292 CA PHE A 19 -7.492 0.439 -2.283 1.00 0.00 C ATOM 293 C PHE A 19 -8.611 -0.469 -1.792 1.00 0.00 C ATOM 294 O PHE A 19 -9.770 -0.112 -1.806 1.00 0.00 O ATOM 295 CB PHE A 19 -6.809 -0.216 -3.483 1.00 0.00 C ATOM 296 CG PHE A 19 -6.871 0.716 -4.662 1.00 0.00 C ATOM 297 CD1 PHE A 19 -8.112 1.136 -5.153 1.00 0.00 C ATOM 298 CD2 PHE A 19 -5.688 1.158 -5.263 1.00 0.00 C ATOM 299 CE1 PHE A 19 -8.171 2.004 -6.252 1.00 0.00 C ATOM 300 CE2 PHE A 19 -5.745 2.027 -6.362 1.00 0.00 C ATOM 301 CZ PHE A 19 -6.988 2.450 -6.856 1.00 0.00 C ATOM 302 H PHE A 19 -5.599 0.245 -1.289 1.00 0.00 H ATOM 303 HA PHE A 19 -7.898 1.399 -2.569 1.00 0.00 H ATOM 304 HB2 PHE A 19 -5.777 -0.422 -3.241 1.00 0.00 H ATOM 305 HB3 PHE A 19 -7.314 -1.137 -3.726 1.00 0.00 H ATOM 306 HD1 PHE A 19 -9.022 0.789 -4.683 1.00 0.00 H ATOM 307 HD2 PHE A 19 -4.732 0.829 -4.878 1.00 0.00 H ATOM 308 HE1 PHE A 19 -9.128 2.330 -6.631 1.00 0.00 H ATOM 309 HE2 PHE A 19 -4.833 2.369 -6.828 1.00 0.00 H ATOM 310 HZ PHE A 19 -7.032 3.119 -7.703 1.00 0.00 H ATOM 311 N PHE A 20 -8.266 -1.644 -1.355 1.00 0.00 N ATOM 312 CA PHE A 20 -9.297 -2.586 -0.857 1.00 0.00 C ATOM 313 C PHE A 20 -10.027 -1.941 0.321 1.00 0.00 C ATOM 314 O PHE A 20 -11.220 -2.066 0.462 1.00 0.00 O ATOM 315 CB PHE A 20 -8.611 -3.888 -0.416 1.00 0.00 C ATOM 316 CG PHE A 20 -9.503 -4.665 0.526 1.00 0.00 C ATOM 317 CD1 PHE A 20 -9.651 -4.250 1.857 1.00 0.00 C ATOM 318 CD2 PHE A 20 -10.178 -5.806 0.069 1.00 0.00 C ATOM 319 CE1 PHE A 20 -10.474 -4.975 2.729 1.00 0.00 C ATOM 320 CE2 PHE A 20 -11.000 -6.530 0.942 1.00 0.00 C ATOM 321 CZ PHE A 20 -11.149 -6.114 2.271 1.00 0.00 C ATOM 322 H PHE A 20 -7.323 -1.907 -1.354 1.00 0.00 H ATOM 323 HA PHE A 20 -10.004 -2.792 -1.649 1.00 0.00 H ATOM 324 HB2 PHE A 20 -8.401 -4.492 -1.286 1.00 0.00 H ATOM 325 HB3 PHE A 20 -7.683 -3.650 0.086 1.00 0.00 H ATOM 326 HD1 PHE A 20 -9.131 -3.372 2.210 1.00 0.00 H ATOM 327 HD2 PHE A 20 -10.064 -6.125 -0.956 1.00 0.00 H ATOM 328 HE1 PHE A 20 -10.588 -4.655 3.755 1.00 0.00 H ATOM 329 HE2 PHE A 20 -11.519 -7.409 0.590 1.00 0.00 H ATOM 330 HZ PHE A 20 -11.782 -6.673 2.945 1.00 0.00 H ATOM 331 N ALA A 21 -9.328 -1.244 1.168 1.00 0.00 N ATOM 332 CA ALA A 21 -10.012 -0.598 2.317 1.00 0.00 C ATOM 333 C ALA A 21 -10.945 0.494 1.788 1.00 0.00 C ATOM 334 O ALA A 21 -11.910 0.861 2.421 1.00 0.00 O ATOM 335 CB ALA A 21 -8.967 0.024 3.241 1.00 0.00 C ATOM 336 H ALA A 21 -8.361 -1.140 1.048 1.00 0.00 H ATOM 337 HA ALA A 21 -10.588 -1.338 2.859 1.00 0.00 H ATOM 338 HB1 ALA A 21 -8.269 -0.737 3.557 1.00 0.00 H ATOM 339 HB2 ALA A 21 -8.437 0.801 2.711 1.00 0.00 H ATOM 340 HB3 ALA A 21 -9.457 0.446 4.105 1.00 0.00 H ATOM 341 N GLU A 22 -10.668 1.012 0.627 1.00 0.00 N ATOM 342 CA GLU A 22 -11.538 2.075 0.059 1.00 0.00 C ATOM 343 C GLU A 22 -12.821 1.440 -0.467 1.00 0.00 C ATOM 344 O GLU A 22 -13.909 1.851 -0.128 1.00 0.00 O ATOM 345 CB GLU A 22 -10.803 2.780 -1.082 1.00 0.00 C ATOM 346 CG GLU A 22 -9.734 3.696 -0.508 1.00 0.00 C ATOM 347 CD GLU A 22 -9.993 5.135 -0.957 1.00 0.00 C ATOM 348 OE1 GLU A 22 -10.852 5.772 -0.371 1.00 0.00 O ATOM 349 OE2 GLU A 22 -9.328 5.575 -1.879 1.00 0.00 O ATOM 350 H GLU A 22 -9.892 0.702 0.128 1.00 0.00 H ATOM 351 HA GLU A 22 -11.780 2.786 0.831 1.00 0.00 H ATOM 352 HB2 GLU A 22 -10.340 2.046 -1.719 1.00 0.00 H ATOM 353 HB3 GLU A 22 -11.501 3.365 -1.653 1.00 0.00 H ATOM 354 HG2 GLU A 22 -9.769 3.640 0.563 1.00 0.00 H ATOM 355 HG3 GLU A 22 -8.763 3.380 -0.855 1.00 0.00 H ATOM 356 N ASP A 23 -12.704 0.433 -1.281 1.00 0.00 N ATOM 357 CA ASP A 23 -13.921 -0.238 -1.808 1.00 0.00 C ATOM 358 C ASP A 23 -14.526 -1.077 -0.692 1.00 0.00 C ATOM 359 O ASP A 23 -15.639 -0.863 -0.258 1.00 0.00 O ATOM 360 CB ASP A 23 -13.534 -1.155 -2.962 1.00 0.00 C ATOM 361 CG ASP A 23 -14.176 -0.655 -4.257 1.00 0.00 C ATOM 362 OD1 ASP A 23 -15.165 0.054 -4.170 1.00 0.00 O ATOM 363 OD2 ASP A 23 -13.667 -0.989 -5.315 1.00 0.00 O ATOM 364 H ASP A 23 -11.818 0.107 -1.535 1.00 0.00 H ATOM 365 HA ASP A 23 -14.630 0.497 -2.148 1.00 0.00 H ATOM 366 HB2 ASP A 23 -12.466 -1.156 -3.063 1.00 0.00 H ATOM 367 HB3 ASP A 23 -13.874 -2.159 -2.755 1.00 0.00 H ATOM 368 N VAL A 24 -13.786 -2.043 -0.235 1.00 0.00 N ATOM 369 CA VAL A 24 -14.284 -2.927 0.846 1.00 0.00 C ATOM 370 C VAL A 24 -14.548 -2.134 2.122 1.00 0.00 C ATOM 371 O VAL A 24 -15.551 -2.319 2.781 1.00 0.00 O ATOM 372 CB VAL A 24 -13.243 -4.002 1.128 1.00 0.00 C ATOM 373 CG1 VAL A 24 -13.727 -4.904 2.261 1.00 0.00 C ATOM 374 CG2 VAL A 24 -13.034 -4.824 -0.139 1.00 0.00 C ATOM 375 H VAL A 24 -12.899 -2.196 -0.620 1.00 0.00 H ATOM 376 HA VAL A 24 -15.190 -3.387 0.525 1.00 0.00 H ATOM 377 HB VAL A 24 -12.313 -3.537 1.416 1.00 0.00 H ATOM 378 HG11 VAL A 24 -14.735 -4.631 2.534 1.00 0.00 H ATOM 379 HG12 VAL A 24 -13.706 -5.933 1.936 1.00 0.00 H ATOM 380 HG13 VAL A 24 -13.077 -4.784 3.117 1.00 0.00 H ATOM 381 HG21 VAL A 24 -13.809 -4.582 -0.853 1.00 0.00 H ATOM 382 HG22 VAL A 24 -12.070 -4.589 -0.563 1.00 0.00 H ATOM 383 HG23 VAL A 24 -13.079 -5.873 0.101 1.00 0.00 H ATOM 384 N GLY A 25 -13.658 -1.262 2.483 1.00 0.00 N ATOM 385 CA GLY A 25 -13.868 -0.473 3.724 1.00 0.00 C ATOM 386 C GLY A 25 -15.046 0.469 3.517 1.00 0.00 C ATOM 387 O GLY A 25 -15.900 0.607 4.370 1.00 0.00 O ATOM 388 H GLY A 25 -12.857 -1.125 1.940 1.00 0.00 H ATOM 389 HA2 GLY A 25 -14.079 -1.143 4.544 1.00 0.00 H ATOM 390 HA3 GLY A 25 -12.984 0.098 3.945 1.00 0.00 H ATOM 391 N SER A 26 -15.106 1.119 2.389 1.00 0.00 N ATOM 392 CA SER A 26 -16.246 2.047 2.144 1.00 0.00 C ATOM 393 C SER A 26 -17.559 1.319 2.436 1.00 0.00 C ATOM 394 O SER A 26 -18.419 1.825 3.130 1.00 0.00 O ATOM 395 CB SER A 26 -16.242 2.521 0.691 1.00 0.00 C ATOM 396 OG SER A 26 -16.186 1.395 -0.173 1.00 0.00 O ATOM 397 H SER A 26 -14.405 0.997 1.707 1.00 0.00 H ATOM 398 HA SER A 26 -16.155 2.896 2.798 1.00 0.00 H ATOM 399 HB2 SER A 26 -17.143 3.076 0.490 1.00 0.00 H ATOM 400 HB3 SER A 26 -15.385 3.162 0.524 1.00 0.00 H ATOM 401 HG SER A 26 -16.906 1.468 -0.803 1.00 0.00 H ATOM 402 N ASN A 27 -17.722 0.137 1.909 1.00 0.00 N ATOM 403 CA ASN A 27 -18.981 -0.623 2.154 1.00 0.00 C ATOM 404 C ASN A 27 -18.697 -1.797 3.093 1.00 0.00 C ATOM 405 O ASN A 27 -19.148 -2.904 2.872 1.00 0.00 O ATOM 406 CB ASN A 27 -19.519 -1.155 0.825 1.00 0.00 C ATOM 407 CG ASN A 27 -18.604 -2.251 0.304 1.00 0.00 C ATOM 408 OD1 ASN A 27 -17.581 -2.542 0.888 1.00 0.00 O ATOM 409 ND2 ASN A 27 -18.937 -2.874 -0.785 1.00 0.00 N ATOM 410 H ASN A 27 -17.017 -0.252 1.350 1.00 0.00 H ATOM 411 HA ASN A 27 -19.715 0.030 2.603 1.00 0.00 H ATOM 412 HB2 ASN A 27 -20.508 -1.562 0.969 1.00 0.00 H ATOM 413 HB3 ASN A 27 -19.559 -0.356 0.102 1.00 0.00 H ATOM 414 HD21 ASN A 27 -19.764 -2.636 -1.254 1.00 0.00 H ATOM 415 HD22 ASN A 27 -18.366 -3.575 -1.134 1.00 0.00 H ATOM 416 N LYS A 28 -17.954 -1.569 4.142 1.00 0.00 N ATOM 417 CA LYS A 28 -17.646 -2.676 5.092 1.00 0.00 C ATOM 418 C LYS A 28 -18.541 -2.555 6.326 1.00 0.00 C ATOM 419 O LYS A 28 -18.047 -2.117 7.352 1.00 0.00 O ATOM 420 CB LYS A 28 -16.178 -2.591 5.517 1.00 0.00 C ATOM 421 CG LYS A 28 -15.400 -3.757 4.904 1.00 0.00 C ATOM 422 CD LYS A 28 -14.921 -4.691 6.016 1.00 0.00 C ATOM 423 CE LYS A 28 -15.732 -5.987 5.980 1.00 0.00 C ATOM 424 NZ LYS A 28 -15.880 -6.520 7.364 1.00 0.00 N ATOM 425 OXT LYS A 28 -19.706 -2.901 6.224 1.00 0.00 O ATOM 426 H LYS A 28 -17.599 -0.669 4.305 1.00 0.00 H ATOM 427 HA LYS A 28 -17.825 -3.624 4.608 1.00 0.00 H ATOM 428 HB2 LYS A 28 -15.758 -1.656 5.173 1.00 0.00 H ATOM 429 HB3 LYS A 28 -16.111 -2.642 6.593 1.00 0.00 H ATOM 430 HG2 LYS A 28 -16.042 -4.301 4.227 1.00 0.00 H ATOM 431 HG3 LYS A 28 -14.546 -3.376 4.363 1.00 0.00 H ATOM 432 HD2 LYS A 28 -13.874 -4.917 5.870 1.00 0.00 H ATOM 433 HD3 LYS A 28 -15.055 -4.211 6.973 1.00 0.00 H ATOM 434 HE2 LYS A 28 -16.709 -5.788 5.564 1.00 0.00 H ATOM 435 HE3 LYS A 28 -15.223 -6.715 5.366 1.00 0.00 H ATOM 436 HZ1 LYS A 28 -16.063 -5.732 8.020 1.00 0.00 H ATOM 437 HZ2 LYS A 28 -16.675 -7.188 7.395 1.00 0.00 H ATOM 438 HZ3 LYS A 28 -15.007 -7.009 7.642 1.00 0.00 H