ATOM 1 N ASP A 1 -19.825 7.023 -2.869 1.00 0.00 N ATOM 2 CA ASP A 1 -19.422 5.686 -3.389 1.00 0.00 C ATOM 3 C ASP A 1 -20.054 4.574 -2.545 1.00 0.00 C ATOM 4 O ASP A 1 -20.335 4.769 -1.377 1.00 0.00 O ATOM 5 CB ASP A 1 -17.889 5.528 -3.337 1.00 0.00 C ATOM 6 CG ASP A 1 -17.489 4.207 -4.016 1.00 0.00 C ATOM 7 OD1 ASP A 1 -17.380 4.258 -5.228 1.00 0.00 O ATOM 8 OD2 ASP A 1 -17.316 3.230 -3.306 1.00 0.00 O ATOM 9 H1 ASP A 1 -20.446 6.904 -2.043 1.00 0.00 H ATOM 10 H2 ASP A 1 -18.980 7.559 -2.589 1.00 0.00 H ATOM 11 H3 ASP A 1 -20.334 7.543 -3.612 1.00 0.00 H ATOM 12 HA ASP A 1 -19.773 5.595 -4.408 1.00 0.00 H ATOM 13 HB2 ASP A 1 -17.415 6.350 -3.855 1.00 0.00 H ATOM 14 HB3 ASP A 1 -17.544 5.524 -2.314 1.00 0.00 H ATOM 15 N ALA A 2 -20.254 3.441 -3.171 1.00 0.00 N ATOM 16 CA ALA A 2 -20.861 2.282 -2.453 1.00 0.00 C ATOM 17 C ALA A 2 -19.800 1.748 -1.481 1.00 0.00 C ATOM 18 O ALA A 2 -19.924 1.958 -0.290 1.00 0.00 O ATOM 19 CB ALA A 2 -21.269 1.216 -3.493 1.00 0.00 C ATOM 20 H ALA A 2 -20.001 3.353 -4.114 1.00 0.00 H ATOM 21 HA ALA A 2 -21.722 2.614 -1.892 1.00 0.00 H ATOM 22 HB1 ALA A 2 -21.659 1.700 -4.377 1.00 0.00 H ATOM 23 HB2 ALA A 2 -20.435 0.594 -3.777 1.00 0.00 H ATOM 24 HB3 ALA A 2 -22.046 0.588 -3.084 1.00 0.00 H ATOM 25 N GLU A 3 -18.794 1.085 -2.002 1.00 0.00 N ATOM 26 CA GLU A 3 -17.716 0.536 -1.122 1.00 0.00 C ATOM 27 C GLU A 3 -16.535 -0.046 -1.894 1.00 0.00 C ATOM 28 O GLU A 3 -15.781 -0.847 -1.373 1.00 0.00 O ATOM 29 CB GLU A 3 -18.322 -0.560 -0.188 1.00 0.00 C ATOM 30 CG GLU A 3 -19.004 -1.681 -1.021 1.00 0.00 C ATOM 31 CD GLU A 3 -20.494 -1.765 -0.642 1.00 0.00 C ATOM 32 OE1 GLU A 3 -21.240 -0.978 -1.201 1.00 0.00 O ATOM 33 OE2 GLU A 3 -20.800 -2.608 0.185 1.00 0.00 O ATOM 34 H GLU A 3 -18.746 0.950 -2.972 1.00 0.00 H ATOM 35 HA GLU A 3 -17.316 1.362 -0.569 1.00 0.00 H ATOM 36 HB2 GLU A 3 -17.537 -0.995 0.414 1.00 0.00 H ATOM 37 HB3 GLU A 3 -19.033 -0.107 0.488 1.00 0.00 H ATOM 38 HG2 GLU A 3 -18.923 -1.491 -2.082 1.00 0.00 H ATOM 39 HG3 GLU A 3 -18.531 -2.629 -0.810 1.00 0.00 H ATOM 40 N PHE A 4 -16.406 0.383 -3.119 1.00 0.00 N ATOM 41 CA PHE A 4 -15.289 -0.110 -3.977 1.00 0.00 C ATOM 42 C PHE A 4 -14.228 0.979 -4.096 1.00 0.00 C ATOM 43 O PHE A 4 -13.055 0.701 -3.967 1.00 0.00 O ATOM 44 CB PHE A 4 -15.828 -0.494 -5.382 1.00 0.00 C ATOM 45 CG PHE A 4 -16.753 0.566 -6.012 1.00 0.00 C ATOM 46 CD1 PHE A 4 -18.079 0.669 -5.628 1.00 0.00 C ATOM 47 CD2 PHE A 4 -16.271 1.417 -6.990 1.00 0.00 C ATOM 48 CE1 PHE A 4 -18.906 1.606 -6.213 1.00 0.00 C ATOM 49 CE2 PHE A 4 -17.098 2.353 -7.575 1.00 0.00 C ATOM 50 CZ PHE A 4 -18.416 2.448 -7.187 1.00 0.00 C ATOM 51 H PHE A 4 -17.052 1.035 -3.459 1.00 0.00 H ATOM 52 HA PHE A 4 -14.838 -0.985 -3.527 1.00 0.00 H ATOM 53 HB2 PHE A 4 -14.995 -0.665 -6.049 1.00 0.00 H ATOM 54 HB3 PHE A 4 -16.380 -1.419 -5.302 1.00 0.00 H ATOM 55 HD1 PHE A 4 -18.471 0.014 -4.864 1.00 0.00 H ATOM 56 HD2 PHE A 4 -15.239 1.352 -7.300 1.00 0.00 H ATOM 57 HE1 PHE A 4 -19.938 1.680 -5.909 1.00 0.00 H ATOM 58 HE2 PHE A 4 -16.711 3.012 -8.337 1.00 0.00 H ATOM 59 HZ PHE A 4 -19.066 3.179 -7.645 1.00 0.00 H ATOM 60 N ARG A 5 -14.647 2.199 -4.317 1.00 0.00 N ATOM 61 CA ARG A 5 -13.650 3.315 -4.447 1.00 0.00 C ATOM 62 C ARG A 5 -12.959 3.667 -3.119 1.00 0.00 C ATOM 63 O ARG A 5 -12.156 4.573 -3.014 1.00 0.00 O ATOM 64 CB ARG A 5 -14.385 4.523 -4.998 1.00 0.00 C ATOM 65 CG ARG A 5 -13.384 5.637 -5.367 1.00 0.00 C ATOM 66 CD ARG A 5 -13.784 6.375 -6.672 1.00 0.00 C ATOM 67 NE ARG A 5 -15.245 6.178 -6.944 1.00 0.00 N ATOM 68 CZ ARG A 5 -16.164 6.981 -6.466 1.00 0.00 C ATOM 69 NH1 ARG A 5 -15.836 8.005 -5.723 1.00 0.00 N ATOM 70 NH2 ARG A 5 -17.409 6.723 -6.755 1.00 0.00 N ATOM 71 H ARG A 5 -15.609 2.376 -4.392 1.00 0.00 H ATOM 72 HA ARG A 5 -12.891 2.988 -5.129 1.00 0.00 H ATOM 73 HB2 ARG A 5 -14.938 4.193 -5.863 1.00 0.00 H ATOM 74 HB3 ARG A 5 -15.071 4.898 -4.254 1.00 0.00 H ATOM 75 HG2 ARG A 5 -13.342 6.330 -4.539 1.00 0.00 H ATOM 76 HG3 ARG A 5 -12.404 5.198 -5.490 1.00 0.00 H ATOM 77 HD2 ARG A 5 -13.563 7.430 -6.600 1.00 0.00 H ATOM 78 HD3 ARG A 5 -13.226 5.967 -7.503 1.00 0.00 H ATOM 79 HE ARG A 5 -15.514 5.415 -7.499 1.00 0.00 H ATOM 80 HH11 ARG A 5 -14.877 8.187 -5.508 1.00 0.00 H ATOM 81 HH12 ARG A 5 -16.549 8.609 -5.369 1.00 0.00 H ATOM 82 HH21 ARG A 5 -17.637 5.931 -7.321 1.00 0.00 H ATOM 83 HH22 ARG A 5 -18.136 7.318 -6.410 1.00 0.00 H ATOM 84 N HIS A 6 -13.324 2.893 -2.148 1.00 0.00 N ATOM 85 CA HIS A 6 -12.807 3.022 -0.764 1.00 0.00 C ATOM 86 C HIS A 6 -11.386 2.453 -0.696 1.00 0.00 C ATOM 87 O HIS A 6 -10.507 3.074 -0.130 1.00 0.00 O ATOM 88 CB HIS A 6 -13.748 2.247 0.183 1.00 0.00 C ATOM 89 CG HIS A 6 -15.146 2.892 0.213 1.00 0.00 C ATOM 90 ND1 HIS A 6 -15.999 2.740 1.174 1.00 0.00 N ATOM 91 CD2 HIS A 6 -15.803 3.721 -0.686 1.00 0.00 C ATOM 92 CE1 HIS A 6 -17.081 3.401 0.913 1.00 0.00 C ATOM 93 NE2 HIS A 6 -17.003 4.026 -0.235 1.00 0.00 N ATOM 94 H HIS A 6 -13.969 2.207 -2.373 1.00 0.00 H ATOM 95 HA HIS A 6 -12.789 4.066 -0.501 1.00 0.00 H ATOM 96 HB2 HIS A 6 -13.849 1.225 -0.151 1.00 0.00 H ATOM 97 HB3 HIS A 6 -13.348 2.247 1.187 1.00 0.00 H ATOM 98 HD1 HIS A 6 -15.848 2.203 1.979 1.00 0.00 H ATOM 99 HD2 HIS A 6 -15.396 4.072 -1.622 1.00 0.00 H ATOM 100 HE1 HIS A 6 -17.945 3.433 1.562 1.00 0.00 H ATOM 101 N ASP A 7 -11.211 1.290 -1.281 1.00 0.00 N ATOM 102 CA ASP A 7 -9.870 0.616 -1.290 1.00 0.00 C ATOM 103 C ASP A 7 -9.885 -0.688 -2.109 1.00 0.00 C ATOM 104 O ASP A 7 -9.096 -1.585 -1.879 1.00 0.00 O ATOM 105 CB ASP A 7 -9.455 0.307 0.173 1.00 0.00 C ATOM 106 CG ASP A 7 -10.586 -0.472 0.875 1.00 0.00 C ATOM 107 OD1 ASP A 7 -10.549 -1.688 0.783 1.00 0.00 O ATOM 108 OD2 ASP A 7 -11.425 0.194 1.461 1.00 0.00 O ATOM 109 H ASP A 7 -11.966 0.853 -1.724 1.00 0.00 H ATOM 110 HA ASP A 7 -9.174 1.285 -1.765 1.00 0.00 H ATOM 111 HB2 ASP A 7 -8.553 -0.287 0.185 1.00 0.00 H ATOM 112 HB3 ASP A 7 -9.265 1.223 0.713 1.00 0.00 H ATOM 113 N SER A 8 -10.788 -0.745 -3.047 1.00 0.00 N ATOM 114 CA SER A 8 -10.936 -1.944 -3.931 1.00 0.00 C ATOM 115 C SER A 8 -11.732 -1.536 -5.188 1.00 0.00 C ATOM 116 O SER A 8 -12.645 -2.218 -5.615 1.00 0.00 O ATOM 117 CB SER A 8 -11.675 -3.043 -3.133 1.00 0.00 C ATOM 118 OG SER A 8 -11.492 -4.219 -3.910 1.00 0.00 O ATOM 119 H SER A 8 -11.386 0.013 -3.182 1.00 0.00 H ATOM 120 HA SER A 8 -9.955 -2.283 -4.238 1.00 0.00 H ATOM 121 HB2 SER A 8 -11.236 -3.191 -2.157 1.00 0.00 H ATOM 122 HB3 SER A 8 -12.730 -2.830 -3.035 1.00 0.00 H ATOM 123 HG SER A 8 -12.357 -4.523 -4.195 1.00 0.00 H ATOM 124 N GLY A 9 -11.344 -0.413 -5.737 1.00 0.00 N ATOM 125 CA GLY A 9 -12.007 0.135 -6.963 1.00 0.00 C ATOM 126 C GLY A 9 -10.960 0.829 -7.834 1.00 0.00 C ATOM 127 O GLY A 9 -10.966 0.694 -9.043 1.00 0.00 O ATOM 128 H GLY A 9 -10.600 0.083 -5.336 1.00 0.00 H ATOM 129 HA2 GLY A 9 -12.467 -0.665 -7.526 1.00 0.00 H ATOM 130 HA3 GLY A 9 -12.759 0.854 -6.672 1.00 0.00 H ATOM 131 N TYR A 10 -10.090 1.555 -7.179 1.00 0.00 N ATOM 132 CA TYR A 10 -9.003 2.294 -7.877 1.00 0.00 C ATOM 133 C TYR A 10 -7.817 2.479 -6.915 1.00 0.00 C ATOM 134 O TYR A 10 -7.767 1.843 -5.879 1.00 0.00 O ATOM 135 CB TYR A 10 -9.590 3.661 -8.365 1.00 0.00 C ATOM 136 CG TYR A 10 -9.484 4.785 -7.312 1.00 0.00 C ATOM 137 CD1 TYR A 10 -9.837 4.577 -5.989 1.00 0.00 C ATOM 138 CD2 TYR A 10 -9.023 6.032 -7.690 1.00 0.00 C ATOM 139 CE1 TYR A 10 -9.728 5.596 -5.069 1.00 0.00 C ATOM 140 CE2 TYR A 10 -8.917 7.050 -6.768 1.00 0.00 C ATOM 141 CZ TYR A 10 -9.267 6.839 -5.452 1.00 0.00 C ATOM 142 OH TYR A 10 -9.159 7.859 -4.529 1.00 0.00 O ATOM 143 H TYR A 10 -10.149 1.617 -6.206 1.00 0.00 H ATOM 144 HA TYR A 10 -8.673 1.700 -8.711 1.00 0.00 H ATOM 145 HB2 TYR A 10 -9.057 3.968 -9.254 1.00 0.00 H ATOM 146 HB3 TYR A 10 -10.632 3.539 -8.624 1.00 0.00 H ATOM 147 HD1 TYR A 10 -10.200 3.612 -5.669 1.00 0.00 H ATOM 148 HD2 TYR A 10 -8.743 6.214 -8.717 1.00 0.00 H ATOM 149 HE1 TYR A 10 -10.004 5.421 -4.041 1.00 0.00 H ATOM 150 HE2 TYR A 10 -8.556 8.018 -7.080 1.00 0.00 H ATOM 151 HH TYR A 10 -8.678 7.521 -3.770 1.00 0.00 H ATOM 152 N GLU A 11 -6.901 3.339 -7.282 1.00 0.00 N ATOM 153 CA GLU A 11 -5.704 3.594 -6.422 1.00 0.00 C ATOM 154 C GLU A 11 -5.063 4.937 -6.721 1.00 0.00 C ATOM 155 O GLU A 11 -3.902 5.141 -6.415 1.00 0.00 O ATOM 156 CB GLU A 11 -4.692 2.449 -6.657 1.00 0.00 C ATOM 157 CG GLU A 11 -4.257 2.437 -8.156 1.00 0.00 C ATOM 158 CD GLU A 11 -5.081 1.393 -8.928 1.00 0.00 C ATOM 159 OE1 GLU A 11 -4.703 0.235 -8.855 1.00 0.00 O ATOM 160 OE2 GLU A 11 -6.046 1.811 -9.546 1.00 0.00 O ATOM 161 H GLU A 11 -7.000 3.820 -8.130 1.00 0.00 H ATOM 162 HA GLU A 11 -6.015 3.660 -5.395 1.00 0.00 H ATOM 163 HB2 GLU A 11 -3.831 2.593 -6.023 1.00 0.00 H ATOM 164 HB3 GLU A 11 -5.145 1.505 -6.391 1.00 0.00 H ATOM 165 HG2 GLU A 11 -4.404 3.403 -8.614 1.00 0.00 H ATOM 166 HG3 GLU A 11 -3.210 2.197 -8.240 1.00 0.00 H ATOM 167 N VAL A 12 -5.862 5.794 -7.310 1.00 0.00 N ATOM 168 CA VAL A 12 -5.447 7.184 -7.703 1.00 0.00 C ATOM 169 C VAL A 12 -4.498 7.182 -8.909 1.00 0.00 C ATOM 170 O VAL A 12 -4.560 8.082 -9.722 1.00 0.00 O ATOM 171 CB VAL A 12 -4.734 7.878 -6.520 1.00 0.00 C ATOM 172 CG1 VAL A 12 -4.463 9.370 -6.830 1.00 0.00 C ATOM 173 CG2 VAL A 12 -5.584 7.785 -5.251 1.00 0.00 C ATOM 174 H VAL A 12 -6.777 5.500 -7.495 1.00 0.00 H ATOM 175 HA VAL A 12 -6.335 7.736 -7.975 1.00 0.00 H ATOM 176 HB VAL A 12 -3.816 7.340 -6.364 1.00 0.00 H ATOM 177 HG11 VAL A 12 -3.860 9.470 -7.717 1.00 0.00 H ATOM 178 HG12 VAL A 12 -5.394 9.897 -6.983 1.00 0.00 H ATOM 179 HG13 VAL A 12 -3.936 9.830 -6.008 1.00 0.00 H ATOM 180 HG21 VAL A 12 -6.625 7.928 -5.493 1.00 0.00 H ATOM 181 HG22 VAL A 12 -5.448 6.816 -4.797 1.00 0.00 H ATOM 182 HG23 VAL A 12 -5.279 8.545 -4.547 1.00 0.00 H ATOM 183 N HIS A 13 -3.667 6.168 -8.971 1.00 0.00 N ATOM 184 CA HIS A 13 -2.654 5.960 -10.045 1.00 0.00 C ATOM 185 C HIS A 13 -1.510 6.954 -9.787 1.00 0.00 C ATOM 186 O HIS A 13 -0.932 7.525 -10.691 1.00 0.00 O ATOM 187 CB HIS A 13 -3.313 6.189 -11.447 1.00 0.00 C ATOM 188 CG HIS A 13 -4.533 5.260 -11.621 1.00 0.00 C ATOM 189 ND1 HIS A 13 -4.837 4.664 -12.726 1.00 0.00 N ATOM 190 CD2 HIS A 13 -5.530 4.853 -10.738 1.00 0.00 C ATOM 191 CE1 HIS A 13 -5.910 3.956 -12.567 1.00 0.00 C ATOM 192 NE2 HIS A 13 -6.374 4.043 -11.346 1.00 0.00 N ATOM 193 H HIS A 13 -3.704 5.490 -8.273 1.00 0.00 H ATOM 194 HA HIS A 13 -2.265 4.955 -9.967 1.00 0.00 H ATOM 195 HB2 HIS A 13 -3.621 7.212 -11.597 1.00 0.00 H ATOM 196 HB3 HIS A 13 -2.594 5.942 -12.214 1.00 0.00 H ATOM 197 HD1 HIS A 13 -4.331 4.738 -13.562 1.00 0.00 H ATOM 198 HD2 HIS A 13 -5.611 5.148 -9.700 1.00 0.00 H ATOM 199 HE1 HIS A 13 -6.366 3.365 -13.347 1.00 0.00 H ATOM 200 N HIS A 14 -1.243 7.106 -8.510 1.00 0.00 N ATOM 201 CA HIS A 14 -0.175 8.012 -8.007 1.00 0.00 C ATOM 202 C HIS A 14 0.559 7.270 -6.888 1.00 0.00 C ATOM 203 O HIS A 14 1.622 6.721 -7.095 1.00 0.00 O ATOM 204 CB HIS A 14 -0.787 9.313 -7.441 1.00 0.00 C ATOM 205 CG HIS A 14 -1.062 10.281 -8.584 1.00 0.00 C ATOM 206 ND1 HIS A 14 -0.422 11.374 -8.833 1.00 0.00 N ATOM 207 CD2 HIS A 14 -2.015 10.206 -9.568 1.00 0.00 C ATOM 208 CE1 HIS A 14 -0.928 11.939 -9.882 1.00 0.00 C ATOM 209 NE2 HIS A 14 -1.926 11.245 -10.374 1.00 0.00 N ATOM 210 H HIS A 14 -1.765 6.605 -7.856 1.00 0.00 H ATOM 211 HA HIS A 14 0.496 8.225 -8.811 1.00 0.00 H ATOM 212 HB2 HIS A 14 -1.716 9.105 -6.931 1.00 0.00 H ATOM 213 HB3 HIS A 14 -0.104 9.787 -6.750 1.00 0.00 H ATOM 214 HD1 HIS A 14 0.331 11.722 -8.309 1.00 0.00 H ATOM 215 HD2 HIS A 14 -2.722 9.397 -9.641 1.00 0.00 H ATOM 216 HE1 HIS A 14 -0.572 12.869 -10.301 1.00 0.00 H ATOM 217 N GLN A 15 -0.050 7.275 -5.728 1.00 0.00 N ATOM 218 CA GLN A 15 0.523 6.600 -4.520 1.00 0.00 C ATOM 219 C GLN A 15 0.900 5.157 -4.817 1.00 0.00 C ATOM 220 O GLN A 15 1.988 4.730 -4.485 1.00 0.00 O ATOM 221 CB GLN A 15 -0.517 6.647 -3.380 1.00 0.00 C ATOM 222 CG GLN A 15 -0.716 8.099 -2.892 1.00 0.00 C ATOM 223 CD GLN A 15 -1.729 8.818 -3.789 1.00 0.00 C ATOM 224 OE1 GLN A 15 -2.874 8.427 -3.896 1.00 0.00 O ATOM 225 NE2 GLN A 15 -1.348 9.873 -4.454 1.00 0.00 N ATOM 226 H GLN A 15 -0.909 7.738 -5.663 1.00 0.00 H ATOM 227 HA GLN A 15 1.428 7.101 -4.234 1.00 0.00 H ATOM 228 HB2 GLN A 15 -1.456 6.236 -3.722 1.00 0.00 H ATOM 229 HB3 GLN A 15 -0.168 6.054 -2.550 1.00 0.00 H ATOM 230 HG2 GLN A 15 -1.095 8.097 -1.880 1.00 0.00 H ATOM 231 HG3 GLN A 15 0.217 8.642 -2.910 1.00 0.00 H ATOM 232 HE21 GLN A 15 -0.427 10.194 -4.373 1.00 0.00 H ATOM 233 HE22 GLN A 15 -1.985 10.341 -5.032 1.00 0.00 H ATOM 234 N GLU A 16 -0.003 4.446 -5.439 1.00 0.00 N ATOM 235 CA GLU A 16 0.287 3.018 -5.773 1.00 0.00 C ATOM 236 C GLU A 16 1.651 2.878 -6.467 1.00 0.00 C ATOM 237 O GLU A 16 2.357 1.906 -6.272 1.00 0.00 O ATOM 238 CB GLU A 16 -0.802 2.471 -6.702 1.00 0.00 C ATOM 239 CG GLU A 16 -0.515 0.968 -6.929 1.00 0.00 C ATOM 240 CD GLU A 16 -1.748 0.274 -7.529 1.00 0.00 C ATOM 241 OE1 GLU A 16 -2.622 -0.059 -6.744 1.00 0.00 O ATOM 242 OE2 GLU A 16 -1.749 0.116 -8.740 1.00 0.00 O ATOM 243 H GLU A 16 -0.863 4.852 -5.676 1.00 0.00 H ATOM 244 HA GLU A 16 0.292 2.445 -4.864 1.00 0.00 H ATOM 245 HB2 GLU A 16 -1.763 2.600 -6.231 1.00 0.00 H ATOM 246 HB3 GLU A 16 -0.798 3.001 -7.643 1.00 0.00 H ATOM 247 HG2 GLU A 16 0.324 0.861 -7.603 1.00 0.00 H ATOM 248 HG3 GLU A 16 -0.258 0.495 -5.991 1.00 0.00 H ATOM 249 N LEU A 17 1.972 3.872 -7.253 1.00 0.00 N ATOM 250 CA LEU A 17 3.263 3.870 -7.993 1.00 0.00 C ATOM 251 C LEU A 17 4.404 4.327 -7.124 1.00 0.00 C ATOM 252 O LEU A 17 5.530 3.941 -7.327 1.00 0.00 O ATOM 253 CB LEU A 17 3.184 4.796 -9.240 1.00 0.00 C ATOM 254 CG LEU A 17 1.742 4.894 -9.778 1.00 0.00 C ATOM 255 CD1 LEU A 17 1.722 5.876 -10.965 1.00 0.00 C ATOM 256 CD2 LEU A 17 1.248 3.504 -10.255 1.00 0.00 C ATOM 257 H LEU A 17 1.359 4.625 -7.354 1.00 0.00 H ATOM 258 HA LEU A 17 3.460 2.853 -8.243 1.00 0.00 H ATOM 259 HB2 LEU A 17 3.530 5.787 -8.983 1.00 0.00 H ATOM 260 HB3 LEU A 17 3.828 4.403 -10.012 1.00 0.00 H ATOM 261 HG LEU A 17 1.120 5.267 -8.979 1.00 0.00 H ATOM 262 HD11 LEU A 17 2.519 5.646 -11.658 1.00 0.00 H ATOM 263 HD12 LEU A 17 0.780 5.811 -11.490 1.00 0.00 H ATOM 264 HD13 LEU A 17 1.853 6.887 -10.609 1.00 0.00 H ATOM 265 HD21 LEU A 17 1.933 3.092 -10.984 1.00 0.00 H ATOM 266 HD22 LEU A 17 1.178 2.818 -9.424 1.00 0.00 H ATOM 267 HD23 LEU A 17 0.272 3.590 -10.708 1.00 0.00 H ATOM 268 N VAL A 18 4.114 5.148 -6.164 1.00 0.00 N ATOM 269 CA VAL A 18 5.217 5.616 -5.268 1.00 0.00 C ATOM 270 C VAL A 18 5.725 4.407 -4.494 1.00 0.00 C ATOM 271 O VAL A 18 6.866 4.354 -4.086 1.00 0.00 O ATOM 272 CB VAL A 18 4.671 6.661 -4.319 1.00 0.00 C ATOM 273 CG1 VAL A 18 5.823 7.223 -3.469 1.00 0.00 C ATOM 274 CG2 VAL A 18 4.093 7.748 -5.207 1.00 0.00 C ATOM 275 H VAL A 18 3.187 5.444 -6.058 1.00 0.00 H ATOM 276 HA VAL A 18 6.022 6.014 -5.872 1.00 0.00 H ATOM 277 HB VAL A 18 3.904 6.243 -3.683 1.00 0.00 H ATOM 278 HG11 VAL A 18 6.653 7.501 -4.102 1.00 0.00 H ATOM 279 HG12 VAL A 18 5.491 8.085 -2.913 1.00 0.00 H ATOM 280 HG13 VAL A 18 6.160 6.470 -2.774 1.00 0.00 H ATOM 281 HG21 VAL A 18 4.748 7.918 -6.051 1.00 0.00 H ATOM 282 HG22 VAL A 18 3.146 7.397 -5.576 1.00 0.00 H ATOM 283 HG23 VAL A 18 3.953 8.658 -4.656 1.00 0.00 H ATOM 284 N PHE A 19 4.829 3.471 -4.333 1.00 0.00 N ATOM 285 CA PHE A 19 5.147 2.213 -3.605 1.00 0.00 C ATOM 286 C PHE A 19 6.076 1.389 -4.489 1.00 0.00 C ATOM 287 O PHE A 19 6.869 0.597 -4.018 1.00 0.00 O ATOM 288 CB PHE A 19 3.870 1.402 -3.345 1.00 0.00 C ATOM 289 CG PHE A 19 2.727 2.234 -2.738 1.00 0.00 C ATOM 290 CD1 PHE A 19 2.939 3.439 -2.088 1.00 0.00 C ATOM 291 CD2 PHE A 19 1.440 1.745 -2.834 1.00 0.00 C ATOM 292 CE1 PHE A 19 1.882 4.138 -1.544 1.00 0.00 C ATOM 293 CE2 PHE A 19 0.381 2.443 -2.290 1.00 0.00 C ATOM 294 CZ PHE A 19 0.601 3.639 -1.645 1.00 0.00 C ATOM 295 H PHE A 19 3.937 3.613 -4.704 1.00 0.00 H ATOM 296 HA PHE A 19 5.644 2.473 -2.686 1.00 0.00 H ATOM 297 HB2 PHE A 19 3.523 0.967 -4.270 1.00 0.00 H ATOM 298 HB3 PHE A 19 4.098 0.597 -2.660 1.00 0.00 H ATOM 299 HD1 PHE A 19 3.938 3.841 -2.014 1.00 0.00 H ATOM 300 HD2 PHE A 19 1.263 0.811 -3.350 1.00 0.00 H ATOM 301 HE1 PHE A 19 2.058 5.077 -1.040 1.00 0.00 H ATOM 302 HE2 PHE A 19 -0.622 2.050 -2.371 1.00 0.00 H ATOM 303 HZ PHE A 19 -0.228 4.184 -1.219 1.00 0.00 H ATOM 304 N PHE A 20 5.931 1.630 -5.765 1.00 0.00 N ATOM 305 CA PHE A 20 6.761 0.908 -6.773 1.00 0.00 C ATOM 306 C PHE A 20 8.124 1.590 -6.777 1.00 0.00 C ATOM 307 O PHE A 20 9.150 0.950 -6.719 1.00 0.00 O ATOM 308 CB PHE A 20 6.069 1.012 -8.150 1.00 0.00 C ATOM 309 CG PHE A 20 6.966 0.386 -9.232 1.00 0.00 C ATOM 310 CD1 PHE A 20 8.073 1.070 -9.705 1.00 0.00 C ATOM 311 CD2 PHE A 20 6.686 -0.867 -9.743 1.00 0.00 C ATOM 312 CE1 PHE A 20 8.886 0.514 -10.665 1.00 0.00 C ATOM 313 CE2 PHE A 20 7.501 -1.426 -10.707 1.00 0.00 C ATOM 314 CZ PHE A 20 8.601 -0.736 -11.168 1.00 0.00 C ATOM 315 H PHE A 20 5.271 2.306 -6.041 1.00 0.00 H ATOM 316 HA PHE A 20 6.878 -0.124 -6.473 1.00 0.00 H ATOM 317 HB2 PHE A 20 5.121 0.496 -8.110 1.00 0.00 H ATOM 318 HB3 PHE A 20 5.882 2.039 -8.408 1.00 0.00 H ATOM 319 HD1 PHE A 20 8.306 2.051 -9.321 1.00 0.00 H ATOM 320 HD2 PHE A 20 5.824 -1.413 -9.387 1.00 0.00 H ATOM 321 HE1 PHE A 20 9.747 1.061 -11.020 1.00 0.00 H ATOM 322 HE2 PHE A 20 7.276 -2.407 -11.101 1.00 0.00 H ATOM 323 HZ PHE A 20 9.239 -1.175 -11.922 1.00 0.00 H ATOM 324 N ALA A 21 8.087 2.891 -6.846 1.00 0.00 N ATOM 325 CA ALA A 21 9.321 3.717 -6.856 1.00 0.00 C ATOM 326 C ALA A 21 10.041 3.494 -5.531 1.00 0.00 C ATOM 327 O ALA A 21 11.245 3.631 -5.441 1.00 0.00 O ATOM 328 CB ALA A 21 8.919 5.183 -7.016 1.00 0.00 C ATOM 329 H ALA A 21 7.226 3.332 -6.894 1.00 0.00 H ATOM 330 HA ALA A 21 9.958 3.378 -7.658 1.00 0.00 H ATOM 331 HB1 ALA A 21 8.097 5.264 -7.712 1.00 0.00 H ATOM 332 HB2 ALA A 21 8.598 5.590 -6.066 1.00 0.00 H ATOM 333 HB3 ALA A 21 9.753 5.761 -7.382 1.00 0.00 H ATOM 334 N GLU A 22 9.271 3.155 -4.530 1.00 0.00 N ATOM 335 CA GLU A 22 9.893 2.915 -3.198 1.00 0.00 C ATOM 336 C GLU A 22 10.685 1.599 -3.168 1.00 0.00 C ATOM 337 O GLU A 22 11.571 1.435 -2.352 1.00 0.00 O ATOM 338 CB GLU A 22 8.793 2.867 -2.119 1.00 0.00 C ATOM 339 CG GLU A 22 8.575 4.270 -1.524 1.00 0.00 C ATOM 340 CD GLU A 22 7.298 4.248 -0.666 1.00 0.00 C ATOM 341 OE1 GLU A 22 6.251 4.505 -1.239 1.00 0.00 O ATOM 342 OE2 GLU A 22 7.439 3.974 0.514 1.00 0.00 O ATOM 343 H GLU A 22 8.297 3.071 -4.660 1.00 0.00 H ATOM 344 HA GLU A 22 10.590 3.720 -3.046 1.00 0.00 H ATOM 345 HB2 GLU A 22 7.875 2.502 -2.554 1.00 0.00 H ATOM 346 HB3 GLU A 22 9.078 2.194 -1.323 1.00 0.00 H ATOM 347 HG2 GLU A 22 9.416 4.545 -0.903 1.00 0.00 H ATOM 348 HG3 GLU A 22 8.468 5.009 -2.306 1.00 0.00 H ATOM 349 N ASP A 23 10.338 0.709 -4.061 1.00 0.00 N ATOM 350 CA ASP A 23 11.022 -0.617 -4.145 1.00 0.00 C ATOM 351 C ASP A 23 12.092 -0.677 -5.245 1.00 0.00 C ATOM 352 O ASP A 23 13.173 -1.188 -5.024 1.00 0.00 O ATOM 353 CB ASP A 23 9.937 -1.676 -4.392 1.00 0.00 C ATOM 354 CG ASP A 23 9.226 -1.993 -3.062 1.00 0.00 C ATOM 355 OD1 ASP A 23 8.553 -1.099 -2.574 1.00 0.00 O ATOM 356 OD2 ASP A 23 9.398 -3.112 -2.605 1.00 0.00 O ATOM 357 H ASP A 23 9.614 0.914 -4.689 1.00 0.00 H ATOM 358 HA ASP A 23 11.504 -0.826 -3.199 1.00 0.00 H ATOM 359 HB2 ASP A 23 9.207 -1.302 -5.095 1.00 0.00 H ATOM 360 HB3 ASP A 23 10.374 -2.580 -4.794 1.00 0.00 H ATOM 361 N VAL A 24 11.753 -0.152 -6.395 1.00 0.00 N ATOM 362 CA VAL A 24 12.682 -0.137 -7.566 1.00 0.00 C ATOM 363 C VAL A 24 13.326 1.242 -7.780 1.00 0.00 C ATOM 364 O VAL A 24 14.427 1.309 -8.293 1.00 0.00 O ATOM 365 CB VAL A 24 11.889 -0.546 -8.848 1.00 0.00 C ATOM 366 CG1 VAL A 24 12.860 -1.148 -9.893 1.00 0.00 C ATOM 367 CG2 VAL A 24 10.803 -1.604 -8.518 1.00 0.00 C ATOM 368 H VAL A 24 10.869 0.246 -6.497 1.00 0.00 H ATOM 369 HA VAL A 24 13.472 -0.855 -7.395 1.00 0.00 H ATOM 370 HB VAL A 24 11.407 0.327 -9.264 1.00 0.00 H ATOM 371 HG11 VAL A 24 13.801 -0.619 -9.893 1.00 0.00 H ATOM 372 HG12 VAL A 24 13.055 -2.187 -9.672 1.00 0.00 H ATOM 373 HG13 VAL A 24 12.425 -1.078 -10.878 1.00 0.00 H ATOM 374 HG21 VAL A 24 11.207 -2.373 -7.875 1.00 0.00 H ATOM 375 HG22 VAL A 24 9.966 -1.137 -8.020 1.00 0.00 H ATOM 376 HG23 VAL A 24 10.444 -2.068 -9.425 1.00 0.00 H ATOM 377 N GLY A 25 12.636 2.288 -7.382 1.00 0.00 N ATOM 378 CA GLY A 25 13.166 3.686 -7.546 1.00 0.00 C ATOM 379 C GLY A 25 13.859 3.914 -8.897 1.00 0.00 C ATOM 380 O GLY A 25 15.035 4.222 -8.940 1.00 0.00 O ATOM 381 H GLY A 25 11.756 2.159 -6.963 1.00 0.00 H ATOM 382 HA2 GLY A 25 12.343 4.381 -7.470 1.00 0.00 H ATOM 383 HA3 GLY A 25 13.868 3.886 -6.749 1.00 0.00 H ATOM 384 N SER A 26 13.106 3.753 -9.956 1.00 0.00 N ATOM 385 CA SER A 26 13.666 3.944 -11.332 1.00 0.00 C ATOM 386 C SER A 26 12.582 4.457 -12.290 1.00 0.00 C ATOM 387 O SER A 26 12.477 5.648 -12.511 1.00 0.00 O ATOM 388 CB SER A 26 14.245 2.584 -11.816 1.00 0.00 C ATOM 389 OG SER A 26 13.303 1.605 -11.400 1.00 0.00 O ATOM 390 H SER A 26 12.165 3.504 -9.847 1.00 0.00 H ATOM 391 HA SER A 26 14.453 4.677 -11.301 1.00 0.00 H ATOM 392 HB2 SER A 26 14.350 2.550 -12.891 1.00 0.00 H ATOM 393 HB3 SER A 26 15.198 2.381 -11.348 1.00 0.00 H ATOM 394 HG SER A 26 13.731 1.043 -10.750 1.00 0.00 H ATOM 395 N ASN A 27 11.811 3.549 -12.828 1.00 0.00 N ATOM 396 CA ASN A 27 10.716 3.924 -13.777 1.00 0.00 C ATOM 397 C ASN A 27 9.459 4.384 -13.017 1.00 0.00 C ATOM 398 O ASN A 27 8.479 4.760 -13.630 1.00 0.00 O ATOM 399 CB ASN A 27 10.395 2.701 -14.662 1.00 0.00 C ATOM 400 CG ASN A 27 9.890 1.538 -13.799 1.00 0.00 C ATOM 401 OD1 ASN A 27 10.655 0.717 -13.331 1.00 0.00 O ATOM 402 ND2 ASN A 27 8.611 1.438 -13.568 1.00 0.00 N ATOM 403 H ASN A 27 11.960 2.609 -12.600 1.00 0.00 H ATOM 404 HA ASN A 27 11.056 4.736 -14.405 1.00 0.00 H ATOM 405 HB2 ASN A 27 9.634 2.952 -15.387 1.00 0.00 H ATOM 406 HB3 ASN A 27 11.284 2.382 -15.188 1.00 0.00 H ATOM 407 HD21 ASN A 27 7.993 2.101 -13.940 1.00 0.00 H ATOM 408 HD22 ASN A 27 8.265 0.702 -13.023 1.00 0.00 H ATOM 409 N LYS A 28 9.544 4.331 -11.708 1.00 0.00 N ATOM 410 CA LYS A 28 8.432 4.736 -10.781 1.00 0.00 C ATOM 411 C LYS A 28 7.165 3.858 -10.895 1.00 0.00 C ATOM 412 O LYS A 28 6.372 3.966 -9.976 1.00 0.00 O ATOM 413 CB LYS A 28 8.053 6.238 -11.052 1.00 0.00 C ATOM 414 CG LYS A 28 8.858 7.191 -10.128 1.00 0.00 C ATOM 415 CD LYS A 28 10.384 7.152 -10.430 1.00 0.00 C ATOM 416 CE LYS A 28 10.730 8.104 -11.595 1.00 0.00 C ATOM 417 NZ LYS A 28 10.391 7.477 -12.902 1.00 0.00 N ATOM 418 OXT LYS A 28 7.045 3.130 -11.866 1.00 0.00 O ATOM 419 H LYS A 28 10.379 4.010 -11.308 1.00 0.00 H ATOM 420 HA LYS A 28 8.809 4.636 -9.774 1.00 0.00 H ATOM 421 HB2 LYS A 28 8.215 6.511 -12.082 1.00 0.00 H ATOM 422 HB3 LYS A 28 7.004 6.388 -10.840 1.00 0.00 H ATOM 423 HG2 LYS A 28 8.487 8.197 -10.255 1.00 0.00 H ATOM 424 HG3 LYS A 28 8.693 6.912 -9.099 1.00 0.00 H ATOM 425 HD2 LYS A 28 10.919 7.476 -9.549 1.00 0.00 H ATOM 426 HD3 LYS A 28 10.710 6.150 -10.663 1.00 0.00 H ATOM 427 HE2 LYS A 28 10.187 9.034 -11.505 1.00 0.00 H ATOM 428 HE3 LYS A 28 11.788 8.320 -11.584 1.00 0.00 H ATOM 429 HZ1 LYS A 28 10.004 6.526 -12.739 1.00 0.00 H ATOM 430 HZ2 LYS A 28 9.685 8.059 -13.396 1.00 0.00 H ATOM 431 HZ3 LYS A 28 11.250 7.403 -13.485 1.00 0.00 H TER 432 LYS A 28