ATOM 1 N VAL A 1 0.448 -15.858 5.592 1.00 0.00 N ATOM 2 CA VAL A 1 0.898 -14.698 4.787 1.00 0.00 C ATOM 3 C VAL A 1 -0.279 -13.767 4.514 1.00 0.00 C ATOM 4 O VAL A 1 -1.109 -14.043 3.674 1.00 0.00 O ATOM 5 CB VAL A 1 1.460 -15.182 3.438 1.00 0.00 C ATOM 6 CG1 VAL A 1 2.098 -13.999 2.710 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.518 -16.257 3.683 1.00 0.00 C ATOM 8 H1 VAL A 1 -0.102 -15.522 6.409 1.00 0.00 H ATOM 9 H2 VAL A 1 -0.147 -16.477 5.005 1.00 0.00 H ATOM 10 H3 VAL A 1 1.276 -16.390 5.926 1.00 0.00 H ATOM 11 HA VAL A 1 1.662 -14.154 5.321 1.00 0.00 H ATOM 12 HB VAL A 1 0.654 -15.576 2.838 1.00 0.00 H ATOM 13 HG11 VAL A 1 1.883 -13.086 3.245 1.00 0.00 H ATOM 14 HG12 VAL A 1 3.166 -14.155 2.688 1.00 0.00 H ATOM 15 HG13 VAL A 1 1.725 -13.953 1.698 1.00 0.00 H ATOM 16 HG21 VAL A 1 2.166 -16.947 4.435 1.00 0.00 H ATOM 17 HG22 VAL A 1 2.738 -16.767 2.758 1.00 0.00 H ATOM 18 HG23 VAL A 1 3.413 -15.770 4.040 1.00 0.00 H ATOM 19 N ILE A 2 -0.329 -12.673 5.233 1.00 0.00 N ATOM 20 CA ILE A 2 -1.451 -11.712 5.019 1.00 0.00 C ATOM 21 C ILE A 2 -1.238 -10.938 3.721 1.00 0.00 C ATOM 22 O ILE A 2 -0.163 -10.942 3.160 1.00 0.00 O ATOM 23 CB ILE A 2 -1.539 -10.704 6.236 1.00 0.00 C ATOM 24 CG1 ILE A 2 -0.271 -10.744 7.092 1.00 0.00 C ATOM 25 CG2 ILE A 2 -2.729 -11.105 7.129 1.00 0.00 C ATOM 26 CD1 ILE A 2 0.914 -10.198 6.284 1.00 0.00 C ATOM 27 H ILE A 2 0.363 -12.487 5.901 1.00 0.00 H ATOM 28 HA ILE A 2 -2.375 -12.268 4.953 1.00 0.00 H ATOM 29 HB ILE A 2 -1.660 -9.704 5.847 1.00 0.00 H ATOM 30 HG12 ILE A 2 -0.416 -10.128 7.966 1.00 0.00 H ATOM 31 HG13 ILE A 2 -0.067 -11.767 7.370 1.00 0.00 H ATOM 32 HG21 ILE A 2 -2.716 -12.179 7.240 1.00 0.00 H ATOM 33 HG22 ILE A 2 -2.624 -10.646 8.099 1.00 0.00 H ATOM 34 HG23 ILE A 2 -3.653 -10.809 6.654 1.00 0.00 H ATOM 35 HD11 ILE A 2 0.610 -10.034 5.261 1.00 0.00 H ATOM 36 HD12 ILE A 2 1.211 -9.257 6.721 1.00 0.00 H ATOM 37 HD13 ILE A 2 1.740 -10.891 6.339 1.00 0.00 H ATOM 38 N ALA A 3 -2.274 -10.278 3.279 1.00 0.00 N ATOM 39 CA ALA A 3 -2.161 -9.497 2.023 1.00 0.00 C ATOM 40 C ALA A 3 -1.742 -10.395 0.859 1.00 0.00 C ATOM 41 O ALA A 3 -1.118 -11.421 1.058 1.00 0.00 O ATOM 42 CB ALA A 3 -1.097 -8.406 2.233 1.00 0.00 C ATOM 43 H ALA A 3 -3.120 -10.299 3.772 1.00 0.00 H ATOM 44 HA ALA A 3 -3.113 -9.036 1.804 1.00 0.00 H ATOM 45 HB1 ALA A 3 -0.432 -8.735 3.018 1.00 0.00 H ATOM 46 HB2 ALA A 3 -0.532 -8.272 1.323 1.00 0.00 H ATOM 47 HB3 ALA A 3 -1.576 -7.488 2.536 1.00 0.00 H ATOM 48 N MET A 4 -2.092 -9.999 -0.339 1.00 0.00 N ATOM 49 CA MET A 4 -1.714 -10.829 -1.517 1.00 0.00 C ATOM 50 C MET A 4 -0.230 -10.592 -1.902 1.00 0.00 C ATOM 51 O MET A 4 0.275 -9.502 -1.736 1.00 0.00 O ATOM 52 CB MET A 4 -2.601 -10.409 -2.703 1.00 0.00 C ATOM 53 CG MET A 4 -4.070 -10.456 -2.278 1.00 0.00 C ATOM 54 SD MET A 4 -4.604 -11.862 -1.268 1.00 0.00 S ATOM 55 CE MET A 4 -4.470 -13.131 -2.550 1.00 0.00 C ATOM 56 H MET A 4 -2.597 -9.169 -0.459 1.00 0.00 H ATOM 57 HA MET A 4 -1.888 -11.869 -1.288 1.00 0.00 H ATOM 58 HB2 MET A 4 -2.348 -9.401 -2.993 1.00 0.00 H ATOM 59 HB3 MET A 4 -2.446 -11.097 -3.521 1.00 0.00 H ATOM 60 HG2 MET A 4 -4.265 -9.565 -1.702 1.00 0.00 H ATOM 61 HG3 MET A 4 -4.663 -10.475 -3.180 1.00 0.00 H ATOM 62 HE1 MET A 4 -4.304 -12.627 -3.491 1.00 0.00 H ATOM 63 HE2 MET A 4 -3.629 -13.773 -2.333 1.00 0.00 H ATOM 64 HE3 MET A 4 -5.392 -13.691 -2.600 1.00 0.00 H ATOM 65 N PRO A 5 0.454 -11.629 -2.422 1.00 0.00 N ATOM 66 CA PRO A 5 1.862 -11.480 -2.813 1.00 0.00 C ATOM 67 C PRO A 5 2.020 -10.440 -3.931 1.00 0.00 C ATOM 68 O PRO A 5 1.045 -9.943 -4.460 1.00 0.00 O ATOM 69 CB PRO A 5 2.287 -12.895 -3.331 1.00 0.00 C ATOM 70 CG PRO A 5 0.998 -13.785 -3.345 1.00 0.00 C ATOM 71 CD PRO A 5 -0.119 -12.979 -2.636 1.00 0.00 C ATOM 72 HA PRO A 5 2.455 -11.203 -1.955 1.00 0.00 H ATOM 73 HB2 PRO A 5 2.683 -12.812 -4.331 1.00 0.00 H ATOM 74 HB3 PRO A 5 3.017 -13.323 -2.662 1.00 0.00 H ATOM 75 HG2 PRO A 5 0.708 -13.988 -4.365 1.00 0.00 H ATOM 76 HG3 PRO A 5 1.183 -14.702 -2.806 1.00 0.00 H ATOM 77 HD2 PRO A 5 -0.989 -12.911 -3.268 1.00 0.00 H ATOM 78 HD3 PRO A 5 -0.358 -13.430 -1.685 1.00 0.00 H ATOM 79 N SER A 6 3.247 -10.130 -4.258 1.00 0.00 N ATOM 80 CA SER A 6 3.502 -9.134 -5.333 1.00 0.00 C ATOM 81 C SER A 6 3.067 -7.723 -4.917 1.00 0.00 C ATOM 82 O SER A 6 3.527 -6.744 -5.479 1.00 0.00 O ATOM 83 CB SER A 6 2.706 -9.563 -6.584 1.00 0.00 C ATOM 84 OG SER A 6 3.432 -9.006 -7.667 1.00 0.00 O ATOM 85 H SER A 6 4.000 -10.553 -3.795 1.00 0.00 H ATOM 86 HA SER A 6 4.557 -9.123 -5.564 1.00 0.00 H ATOM 87 HB2 SER A 6 2.685 -10.639 -6.667 1.00 0.00 H ATOM 88 HB3 SER A 6 1.709 -9.153 -6.555 1.00 0.00 H ATOM 89 HG SER A 6 2.811 -8.544 -8.234 1.00 0.00 H ATOM 90 N VAL A 7 2.190 -7.638 -3.944 1.00 0.00 N ATOM 91 CA VAL A 7 1.719 -6.290 -3.485 1.00 0.00 C ATOM 92 C VAL A 7 2.508 -5.827 -2.267 1.00 0.00 C ATOM 93 O VAL A 7 3.090 -4.758 -2.271 1.00 0.00 O ATOM 94 CB VAL A 7 0.240 -6.404 -3.096 1.00 0.00 C ATOM 95 CG1 VAL A 7 -0.277 -5.025 -2.673 1.00 0.00 C ATOM 96 CG2 VAL A 7 -0.562 -6.893 -4.302 1.00 0.00 C ATOM 97 H VAL A 7 1.847 -8.451 -3.518 1.00 0.00 H ATOM 98 HA VAL A 7 1.826 -5.585 -4.295 1.00 0.00 H ATOM 99 HB VAL A 7 0.143 -7.089 -2.267 1.00 0.00 H ATOM 100 HG11 VAL A 7 0.442 -4.268 -2.954 1.00 0.00 H ATOM 101 HG12 VAL A 7 -1.236 -4.842 -3.134 1.00 0.00 H ATOM 102 HG13 VAL A 7 -0.390 -5.025 -1.600 1.00 0.00 H ATOM 103 HG21 VAL A 7 0.124 -7.361 -4.991 1.00 0.00 H ATOM 104 HG22 VAL A 7 -1.292 -7.620 -3.978 1.00 0.00 H ATOM 105 HG23 VAL A 7 -1.034 -6.053 -4.787 1.00 0.00 H ATOM 106 N ARG A 8 2.517 -6.633 -1.242 1.00 0.00 N ATOM 107 CA ARG A 8 3.264 -6.245 -0.026 1.00 0.00 C ATOM 108 C ARG A 8 4.750 -6.100 -0.318 1.00 0.00 C ATOM 109 O ARG A 8 5.438 -5.330 0.321 1.00 0.00 O ATOM 110 CB ARG A 8 3.074 -7.338 1.039 1.00 0.00 C ATOM 111 CG ARG A 8 3.478 -6.767 2.400 1.00 0.00 C ATOM 112 CD ARG A 8 3.578 -7.907 3.418 1.00 0.00 C ATOM 113 NE ARG A 8 3.579 -7.331 4.793 1.00 0.00 N ATOM 114 CZ ARG A 8 3.742 -8.121 5.820 1.00 0.00 C ATOM 115 NH1 ARG A 8 3.994 -9.383 5.610 1.00 0.00 N ATOM 116 NH2 ARG A 8 3.649 -7.622 7.021 1.00 0.00 N ATOM 117 H ARG A 8 2.035 -7.485 -1.277 1.00 0.00 H ATOM 118 HA ARG A 8 2.871 -5.311 0.344 1.00 0.00 H ATOM 119 HB2 ARG A 8 2.036 -7.631 1.069 1.00 0.00 H ATOM 120 HB3 ARG A 8 3.707 -8.180 0.804 1.00 0.00 H ATOM 121 HG2 ARG A 8 4.440 -6.286 2.312 1.00 0.00 H ATOM 122 HG3 ARG A 8 2.724 -6.066 2.728 1.00 0.00 H ATOM 123 HD2 ARG A 8 2.724 -8.558 3.312 1.00 0.00 H ATOM 124 HD3 ARG A 8 4.502 -8.445 3.263 1.00 0.00 H ATOM 125 HE ARG A 8 3.460 -6.367 4.924 1.00 0.00 H ATOM 126 HH11 ARG A 8 4.094 -9.724 4.676 1.00 0.00 H ATOM 127 HH12 ARG A 8 4.088 -10.010 6.384 1.00 0.00 H ATOM 128 HH21 ARG A 8 3.669 -6.629 7.154 1.00 0.00 H ATOM 129 HH22 ARG A 8 3.555 -8.229 7.809 1.00 0.00 H ATOM 130 N LYS A 9 5.223 -6.845 -1.282 1.00 0.00 N ATOM 131 CA LYS A 9 6.656 -6.760 -1.622 1.00 0.00 C ATOM 132 C LYS A 9 7.012 -5.344 -2.035 1.00 0.00 C ATOM 133 O LYS A 9 8.034 -4.820 -1.645 1.00 0.00 O ATOM 134 CB LYS A 9 6.922 -7.718 -2.789 1.00 0.00 C ATOM 135 CG LYS A 9 6.361 -9.115 -2.456 1.00 0.00 C ATOM 136 CD LYS A 9 6.869 -9.570 -1.076 1.00 0.00 C ATOM 137 CE LYS A 9 6.746 -11.094 -0.960 1.00 0.00 C ATOM 138 NZ LYS A 9 5.443 -11.560 -1.515 1.00 0.00 N ATOM 139 H LYS A 9 4.633 -7.454 -1.773 1.00 0.00 H ATOM 140 HA LYS A 9 7.242 -7.061 -0.766 1.00 0.00 H ATOM 141 HB2 LYS A 9 6.429 -7.342 -3.673 1.00 0.00 H ATOM 142 HB3 LYS A 9 7.987 -7.796 -2.946 1.00 0.00 H ATOM 143 HG2 LYS A 9 5.283 -9.064 -2.434 1.00 0.00 H ATOM 144 HG3 LYS A 9 6.699 -9.817 -3.204 1.00 0.00 H ATOM 145 HD2 LYS A 9 7.907 -9.291 -0.973 1.00 0.00 H ATOM 146 HD3 LYS A 9 6.266 -9.108 -0.309 1.00 0.00 H ATOM 147 HE2 LYS A 9 7.545 -11.555 -1.523 1.00 0.00 H ATOM 148 HE3 LYS A 9 6.794 -11.371 0.083 1.00 0.00 H ATOM 149 HZ1 LYS A 9 4.916 -10.748 -1.890 1.00 0.00 H ATOM 150 HZ2 LYS A 9 5.618 -12.244 -2.280 1.00 0.00 H ATOM 151 HZ3 LYS A 9 4.889 -12.017 -0.763 1.00 0.00 H ATOM 152 N TYR A 10 6.171 -4.742 -2.824 1.00 0.00 N ATOM 153 CA TYR A 10 6.465 -3.365 -3.254 1.00 0.00 C ATOM 154 C TYR A 10 6.557 -2.477 -2.018 1.00 0.00 C ATOM 155 O TYR A 10 7.488 -1.718 -1.854 1.00 0.00 O ATOM 156 CB TYR A 10 5.321 -2.890 -4.167 1.00 0.00 C ATOM 157 CG TYR A 10 5.360 -1.375 -4.288 1.00 0.00 C ATOM 158 CD1 TYR A 10 4.755 -0.606 -3.338 1.00 0.00 C ATOM 159 CD2 TYR A 10 6.008 -0.767 -5.336 1.00 0.00 C ATOM 160 CE1 TYR A 10 4.788 0.759 -3.415 1.00 0.00 C ATOM 161 CE2 TYR A 10 6.046 0.607 -5.427 1.00 0.00 C ATOM 162 CZ TYR A 10 5.433 1.385 -4.463 1.00 0.00 C ATOM 163 OH TYR A 10 5.463 2.763 -4.548 1.00 0.00 O ATOM 164 H TYR A 10 5.357 -5.196 -3.124 1.00 0.00 H ATOM 165 HA TYR A 10 7.393 -3.358 -3.807 1.00 0.00 H ATOM 166 HB2 TYR A 10 5.446 -3.321 -5.149 1.00 0.00 H ATOM 167 HB3 TYR A 10 4.375 -3.180 -3.732 1.00 0.00 H ATOM 168 HD1 TYR A 10 4.244 -1.081 -2.514 1.00 0.00 H ATOM 169 HD2 TYR A 10 6.491 -1.369 -6.091 1.00 0.00 H ATOM 170 HE1 TYR A 10 4.306 1.351 -2.651 1.00 0.00 H ATOM 171 HE2 TYR A 10 6.556 1.078 -6.255 1.00 0.00 H ATOM 172 HH TYR A 10 5.894 3.100 -3.760 1.00 0.00 H ATOM 173 N ALA A 11 5.577 -2.585 -1.184 1.00 0.00 N ATOM 174 CA ALA A 11 5.566 -1.771 0.045 1.00 0.00 C ATOM 175 C ALA A 11 6.897 -1.902 0.762 1.00 0.00 C ATOM 176 O ALA A 11 7.463 -0.930 1.227 1.00 0.00 O ATOM 177 CB ALA A 11 4.453 -2.302 0.964 1.00 0.00 C ATOM 178 H ALA A 11 4.842 -3.207 -1.368 1.00 0.00 H ATOM 179 HA ALA A 11 5.360 -0.743 -0.213 1.00 0.00 H ATOM 180 HB1 ALA A 11 3.652 -2.707 0.365 1.00 0.00 H ATOM 181 HB2 ALA A 11 4.872 -3.089 1.574 1.00 0.00 H ATOM 182 HB3 ALA A 11 4.101 -1.507 1.603 1.00 0.00 H ATOM 183 N ARG A 12 7.366 -3.107 0.840 1.00 0.00 N ATOM 184 CA ARG A 12 8.655 -3.345 1.521 1.00 0.00 C ATOM 185 C ARG A 12 9.776 -2.614 0.798 1.00 0.00 C ATOM 186 O ARG A 12 10.589 -1.957 1.416 1.00 0.00 O ATOM 187 CB ARG A 12 8.943 -4.854 1.512 1.00 0.00 C ATOM 188 CG ARG A 12 8.017 -5.542 2.513 1.00 0.00 C ATOM 189 CD ARG A 12 8.224 -7.058 2.438 1.00 0.00 C ATOM 190 NE ARG A 12 9.674 -7.357 2.617 1.00 0.00 N ATOM 191 CZ ARG A 12 10.234 -7.156 3.779 1.00 0.00 C ATOM 192 NH1 ARG A 12 9.600 -7.523 4.859 1.00 0.00 N ATOM 193 NH2 ARG A 12 11.411 -6.595 3.821 1.00 0.00 N ATOM 194 H ARG A 12 6.867 -3.855 0.449 1.00 0.00 H ATOM 195 HA ARG A 12 8.584 -2.999 2.542 1.00 0.00 H ATOM 196 HB2 ARG A 12 8.753 -5.245 0.524 1.00 0.00 H ATOM 197 HB3 ARG A 12 9.968 -5.021 1.804 1.00 0.00 H ATOM 198 HG2 ARG A 12 8.256 -5.201 3.508 1.00 0.00 H ATOM 199 HG3 ARG A 12 6.991 -5.314 2.262 1.00 0.00 H ATOM 200 HD2 ARG A 12 7.667 -7.533 3.231 1.00 0.00 H ATOM 201 HD3 ARG A 12 7.907 -7.414 1.470 1.00 0.00 H ATOM 202 HE ARG A 12 10.202 -7.703 1.868 1.00 0.00 H ATOM 203 HH11 ARG A 12 9.363 -8.486 4.996 1.00 0.00 H ATOM 204 HH12 ARG A 12 9.352 -6.844 5.548 1.00 0.00 H ATOM 205 HH21 ARG A 12 11.891 -6.376 2.971 1.00 0.00 H ATOM 206 HH22 ARG A 12 11.833 -6.384 4.703 1.00 0.00 H ATOM 207 N GLU A 13 9.798 -2.740 -0.502 1.00 0.00 N ATOM 208 CA GLU A 13 10.863 -2.054 -1.275 1.00 0.00 C ATOM 209 C GLU A 13 10.895 -0.578 -0.914 1.00 0.00 C ATOM 210 O GLU A 13 11.937 0.046 -0.921 1.00 0.00 O ATOM 211 CB GLU A 13 10.549 -2.194 -2.779 1.00 0.00 C ATOM 212 CG GLU A 13 10.780 -3.645 -3.211 1.00 0.00 C ATOM 213 CD GLU A 13 12.281 -3.905 -3.338 1.00 0.00 C ATOM 214 OE1 GLU A 13 12.854 -4.276 -2.326 1.00 0.00 O ATOM 215 OE2 GLU A 13 12.772 -3.721 -4.442 1.00 0.00 O ATOM 216 H GLU A 13 9.120 -3.280 -0.960 1.00 0.00 H ATOM 217 HA GLU A 13 11.812 -2.523 -1.061 1.00 0.00 H ATOM 218 HB2 GLU A 13 9.516 -1.934 -2.951 1.00 0.00 H ATOM 219 HB3 GLU A 13 11.208 -1.549 -3.340 1.00 0.00 H ATOM 220 HG2 GLU A 13 10.373 -4.309 -2.461 1.00 0.00 H ATOM 221 HG3 GLU A 13 10.315 -3.810 -4.170 1.00 0.00 H ATOM 222 N LYS A 14 9.736 -0.042 -0.602 1.00 0.00 N ATOM 223 CA LYS A 14 9.655 1.401 -0.232 1.00 0.00 C ATOM 224 C LYS A 14 9.727 1.575 1.280 1.00 0.00 C ATOM 225 O LYS A 14 10.008 2.648 1.772 1.00 0.00 O ATOM 226 CB LYS A 14 8.294 1.948 -0.723 1.00 0.00 C ATOM 227 CG LYS A 14 8.280 2.016 -2.269 1.00 0.00 C ATOM 228 CD LYS A 14 8.866 3.356 -2.736 1.00 0.00 C ATOM 229 CE LYS A 14 9.018 3.333 -4.257 1.00 0.00 C ATOM 230 NZ LYS A 14 9.312 4.696 -4.779 1.00 0.00 N ATOM 231 H LYS A 14 8.924 -0.591 -0.613 1.00 0.00 H ATOM 232 HA LYS A 14 10.456 1.938 -0.718 1.00 0.00 H ATOM 233 HB2 LYS A 14 7.509 1.284 -0.393 1.00 0.00 H ATOM 234 HB3 LYS A 14 8.151 2.942 -0.326 1.00 0.00 H ATOM 235 HG2 LYS A 14 8.883 1.211 -2.662 1.00 0.00 H ATOM 236 HG3 LYS A 14 7.259 1.939 -2.615 1.00 0.00 H ATOM 237 HD2 LYS A 14 8.194 4.153 -2.459 1.00 0.00 H ATOM 238 HD3 LYS A 14 9.838 3.495 -2.285 1.00 0.00 H ATOM 239 HE2 LYS A 14 9.838 2.681 -4.516 1.00 0.00 H ATOM 240 HE3 LYS A 14 8.094 2.989 -4.696 1.00 0.00 H ATOM 241 HZ1 LYS A 14 8.662 5.381 -4.343 1.00 0.00 H ATOM 242 HZ2 LYS A 14 10.292 4.953 -4.546 1.00 0.00 H ATOM 243 HZ3 LYS A 14 9.186 4.707 -5.812 1.00 0.00 H ATOM 244 N GLY A 15 9.470 0.507 1.993 1.00 0.00 N ATOM 245 CA GLY A 15 9.520 0.596 3.482 1.00 0.00 C ATOM 246 C GLY A 15 8.242 1.249 4.018 1.00 0.00 C ATOM 247 O GLY A 15 8.172 1.637 5.166 1.00 0.00 O ATOM 248 H GLY A 15 9.247 -0.340 1.553 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.595 -0.403 3.887 1.00 0.00 H ATOM 250 HA3 GLY A 15 10.366 1.202 3.766 1.00 0.00 H ATOM 251 N VAL A 16 7.253 1.357 3.163 1.00 0.00 N ATOM 252 CA VAL A 16 5.971 1.982 3.591 1.00 0.00 C ATOM 253 C VAL A 16 5.071 0.956 4.284 1.00 0.00 C ATOM 254 O VAL A 16 5.059 -0.207 3.928 1.00 0.00 O ATOM 255 CB VAL A 16 5.262 2.515 2.313 1.00 0.00 C ATOM 256 CG1 VAL A 16 3.785 2.825 2.606 1.00 0.00 C ATOM 257 CG2 VAL A 16 5.956 3.806 1.869 1.00 0.00 C ATOM 258 H VAL A 16 7.359 1.029 2.246 1.00 0.00 H ATOM 259 HA VAL A 16 6.178 2.802 4.260 1.00 0.00 H ATOM 260 HB VAL A 16 5.314 1.758 1.544 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.633 2.749 3.672 1.00 0.00 H ATOM 262 HG12 VAL A 16 3.557 3.830 2.285 1.00 0.00 H ATOM 263 HG13 VAL A 16 3.158 2.104 2.105 1.00 0.00 H ATOM 264 HG21 VAL A 16 6.101 4.424 2.743 1.00 0.00 H ATOM 265 HG22 VAL A 16 6.916 3.570 1.438 1.00 0.00 H ATOM 266 HG23 VAL A 16 5.328 4.329 1.165 1.00 0.00 H ATOM 267 N ASP A 17 4.336 1.409 5.267 1.00 0.00 N ATOM 268 CA ASP A 17 3.429 0.481 6.001 1.00 0.00 C ATOM 269 C ASP A 17 2.095 0.366 5.279 1.00 0.00 C ATOM 270 O ASP A 17 1.233 1.210 5.414 1.00 0.00 O ATOM 271 CB ASP A 17 3.184 1.054 7.406 1.00 0.00 C ATOM 272 CG ASP A 17 2.438 0.017 8.246 1.00 0.00 C ATOM 273 OD1 ASP A 17 1.836 -0.846 7.630 1.00 0.00 O ATOM 274 OD2 ASP A 17 2.516 0.144 9.458 1.00 0.00 O ATOM 275 H ASP A 17 4.380 2.354 5.520 1.00 0.00 H ATOM 276 HA ASP A 17 3.904 -0.485 6.086 1.00 0.00 H ATOM 277 HB2 ASP A 17 4.131 1.269 7.874 1.00 0.00 H ATOM 278 HB3 ASP A 17 2.577 1.944 7.327 1.00 0.00 H ATOM 279 N ILE A 18 1.950 -0.692 4.522 1.00 0.00 N ATOM 280 CA ILE A 18 0.681 -0.903 3.770 1.00 0.00 C ATOM 281 C ILE A 18 -0.544 -0.535 4.607 1.00 0.00 C ATOM 282 O ILE A 18 -1.472 0.081 4.129 1.00 0.00 O ATOM 283 CB ILE A 18 0.610 -2.392 3.378 1.00 0.00 C ATOM 284 CG1 ILE A 18 -0.446 -2.595 2.289 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.228 -3.251 4.615 1.00 0.00 C ATOM 286 CD1 ILE A 18 -0.310 -4.000 1.690 1.00 0.00 C ATOM 287 H ILE A 18 2.676 -1.346 4.452 1.00 0.00 H ATOM 288 HA ILE A 18 0.690 -0.293 2.879 1.00 0.00 H ATOM 289 HB ILE A 18 1.572 -2.701 2.998 1.00 0.00 H ATOM 290 HG12 ILE A 18 -1.428 -2.491 2.727 1.00 0.00 H ATOM 291 HG13 ILE A 18 -0.291 -1.864 1.509 1.00 0.00 H ATOM 292 HG21 ILE A 18 0.965 -3.113 5.393 1.00 0.00 H ATOM 293 HG22 ILE A 18 -0.757 -2.976 4.957 1.00 0.00 H ATOM 294 HG23 ILE A 18 0.223 -4.287 4.312 1.00 0.00 H ATOM 295 HD11 ILE A 18 0.573 -4.479 2.088 1.00 0.00 H ATOM 296 HD12 ILE A 18 -1.198 -4.573 1.908 1.00 0.00 H ATOM 297 HD13 ILE A 18 -0.206 -3.899 0.620 1.00 0.00 H ATOM 298 N ARG A 19 -0.512 -0.929 5.832 1.00 0.00 N ATOM 299 CA ARG A 19 -1.651 -0.630 6.745 1.00 0.00 C ATOM 300 C ARG A 19 -2.061 0.853 6.726 1.00 0.00 C ATOM 301 O ARG A 19 -3.178 1.185 6.374 1.00 0.00 O ATOM 302 CB ARG A 19 -1.230 -1.002 8.175 1.00 0.00 C ATOM 303 CG ARG A 19 -2.474 -1.067 9.060 1.00 0.00 C ATOM 304 CD ARG A 19 -2.048 -1.284 10.514 1.00 0.00 C ATOM 305 NE ARG A 19 -3.240 -1.700 11.312 1.00 0.00 N ATOM 306 CZ ARG A 19 -3.602 -2.957 11.327 1.00 0.00 C ATOM 307 NH1 ARG A 19 -3.191 -3.741 10.365 1.00 0.00 N ATOM 308 NH2 ARG A 19 -4.360 -3.386 12.298 1.00 0.00 N ATOM 309 H ARG A 19 0.263 -1.428 6.165 1.00 0.00 H ATOM 310 HA ARG A 19 -2.504 -1.224 6.455 1.00 0.00 H ATOM 311 HB2 ARG A 19 -0.751 -1.970 8.163 1.00 0.00 H ATOM 312 HB3 ARG A 19 -0.559 -0.245 8.556 1.00 0.00 H ATOM 313 HG2 ARG A 19 -3.011 -0.133 8.985 1.00 0.00 H ATOM 314 HG3 ARG A 19 -3.091 -1.895 8.745 1.00 0.00 H ATOM 315 HD2 ARG A 19 -1.307 -2.068 10.557 1.00 0.00 H ATOM 316 HD3 ARG A 19 -1.662 -0.359 10.916 1.00 0.00 H ATOM 317 HE ARG A 19 -3.748 -1.035 11.822 1.00 0.00 H ATOM 318 HH11 ARG A 19 -2.600 -3.381 9.644 1.00 0.00 H ATOM 319 HH12 ARG A 19 -3.469 -4.702 10.352 1.00 0.00 H ATOM 320 HH21 ARG A 19 -4.608 -2.772 13.047 1.00 0.00 H ATOM 321 HH22 ARG A 19 -4.694 -4.329 12.292 1.00 0.00 H ATOM 322 N LEU A 20 -1.150 1.713 7.106 1.00 0.00 N ATOM 323 CA LEU A 20 -1.465 3.173 7.118 1.00 0.00 C ATOM 324 C LEU A 20 -2.027 3.664 5.794 1.00 0.00 C ATOM 325 O LEU A 20 -2.786 4.611 5.755 1.00 0.00 O ATOM 326 CB LEU A 20 -0.167 3.948 7.388 1.00 0.00 C ATOM 327 CG LEU A 20 0.470 3.465 8.691 1.00 0.00 C ATOM 328 CD1 LEU A 20 1.785 4.223 8.898 1.00 0.00 C ATOM 329 CD2 LEU A 20 -0.480 3.748 9.876 1.00 0.00 C ATOM 330 H LEU A 20 -0.263 1.400 7.381 1.00 0.00 H ATOM 331 HA LEU A 20 -2.173 3.375 7.907 1.00 0.00 H ATOM 332 HB2 LEU A 20 0.521 3.773 6.575 1.00 0.00 H ATOM 333 HB3 LEU A 20 -0.398 4.999 7.479 1.00 0.00 H ATOM 334 HG LEU A 20 0.675 2.408 8.619 1.00 0.00 H ATOM 335 HD11 LEU A 20 1.771 5.135 8.322 1.00 0.00 H ATOM 336 HD12 LEU A 20 1.926 4.427 9.948 1.00 0.00 H ATOM 337 HD13 LEU A 20 2.592 3.596 8.548 1.00 0.00 H ATOM 338 HD21 LEU A 20 -1.290 4.380 9.547 1.00 0.00 H ATOM 339 HD22 LEU A 20 -0.849 2.816 10.274 1.00 0.00 H ATOM 340 HD23 LEU A 20 0.084 4.263 10.639 1.00 0.00 H ATOM 341 N VAL A 21 -1.651 3.020 4.737 1.00 0.00 N ATOM 342 CA VAL A 21 -2.166 3.457 3.414 1.00 0.00 C ATOM 343 C VAL A 21 -3.686 3.480 3.363 1.00 0.00 C ATOM 344 O VAL A 21 -4.346 2.621 3.911 1.00 0.00 O ATOM 345 CB VAL A 21 -1.643 2.499 2.336 1.00 0.00 C ATOM 346 CG1 VAL A 21 -1.910 3.104 0.958 1.00 0.00 C ATOM 347 CG2 VAL A 21 -0.133 2.327 2.513 1.00 0.00 C ATOM 348 H VAL A 21 -1.038 2.258 4.808 1.00 0.00 H ATOM 349 HA VAL A 21 -1.808 4.455 3.211 1.00 0.00 H ATOM 350 HB VAL A 21 -2.162 1.557 2.417 1.00 0.00 H ATOM 351 HG11 VAL A 21 -1.834 4.178 1.043 1.00 0.00 H ATOM 352 HG12 VAL A 21 -1.166 2.751 0.257 1.00 0.00 H ATOM 353 HG13 VAL A 21 -2.906 2.843 0.635 1.00 0.00 H ATOM 354 HG21 VAL A 21 0.243 3.090 3.177 1.00 0.00 H ATOM 355 HG22 VAL A 21 0.076 1.338 2.896 1.00 0.00 H ATOM 356 HG23 VAL A 21 0.331 2.437 1.544 1.00 0.00 H ATOM 357 N GLN A 22 -4.206 4.486 2.694 1.00 0.00 N ATOM 358 CA GLN A 22 -5.677 4.638 2.564 1.00 0.00 C ATOM 359 C GLN A 22 -6.031 5.020 1.127 1.00 0.00 C ATOM 360 O GLN A 22 -6.394 6.148 0.855 1.00 0.00 O ATOM 361 CB GLN A 22 -6.108 5.777 3.496 1.00 0.00 C ATOM 362 CG GLN A 22 -7.636 5.858 3.536 1.00 0.00 C ATOM 363 CD GLN A 22 -8.054 7.050 4.401 1.00 0.00 C ATOM 364 OE1 GLN A 22 -8.724 6.901 5.403 1.00 0.00 O ATOM 365 NE2 GLN A 22 -7.676 8.250 4.053 1.00 0.00 N ATOM 366 H GLN A 22 -3.614 5.145 2.275 1.00 0.00 H ATOM 367 HA GLN A 22 -6.158 3.720 2.866 1.00 0.00 H ATOM 368 HB2 GLN A 22 -5.739 5.577 4.490 1.00 0.00 H ATOM 369 HB3 GLN A 22 -5.715 6.708 3.118 1.00 0.00 H ATOM 370 HG2 GLN A 22 -8.012 6.003 2.535 1.00 0.00 H ATOM 371 HG3 GLN A 22 -8.030 4.953 3.974 1.00 0.00 H ATOM 372 HE21 GLN A 22 -7.148 8.380 3.237 1.00 0.00 H ATOM 373 HE22 GLN A 22 -7.920 9.021 4.607 1.00 0.00 H ATOM 374 N GLY A 23 -5.912 4.071 0.227 1.00 0.00 N ATOM 375 CA GLY A 23 -6.237 4.363 -1.211 1.00 0.00 C ATOM 376 C GLY A 23 -7.689 4.026 -1.529 1.00 0.00 C ATOM 377 O GLY A 23 -8.597 4.747 -1.151 1.00 0.00 O ATOM 378 H GLY A 23 -5.611 3.177 0.492 1.00 0.00 H ATOM 379 HA2 GLY A 23 -6.083 5.416 -1.391 1.00 0.00 H ATOM 380 HA3 GLY A 23 -5.600 3.757 -1.836 1.00 0.00 H ATOM 381 N THR A 24 -7.889 2.930 -2.226 1.00 0.00 N ATOM 382 CA THR A 24 -9.266 2.520 -2.585 1.00 0.00 C ATOM 383 C THR A 24 -9.833 1.548 -1.561 1.00 0.00 C ATOM 384 O THR A 24 -10.747 1.871 -0.830 1.00 0.00 O ATOM 385 CB THR A 24 -9.191 1.825 -3.946 1.00 0.00 C ATOM 386 OG1 THR A 24 -7.967 1.117 -3.937 1.00 0.00 O ATOM 387 CG2 THR A 24 -9.038 2.852 -5.077 1.00 0.00 C ATOM 388 H THR A 24 -7.125 2.383 -2.508 1.00 0.00 H ATOM 389 HA THR A 24 -9.892 3.397 -2.657 1.00 0.00 H ATOM 390 HB THR A 24 -10.012 1.135 -4.058 1.00 0.00 H ATOM 391 HG1 THR A 24 -8.132 0.233 -4.275 1.00 0.00 H ATOM 392 HG21 THR A 24 -9.642 3.720 -4.862 1.00 0.00 H ATOM 393 HG22 THR A 24 -8.000 3.145 -5.124 1.00 0.00 H ATOM 394 HG23 THR A 24 -9.322 2.402 -6.016 1.00 0.00 H ATOM 395 N GLY A 25 -9.277 0.362 -1.531 1.00 0.00 N ATOM 396 CA GLY A 25 -9.765 -0.672 -0.558 1.00 0.00 C ATOM 397 C GLY A 25 -8.773 -0.836 0.588 1.00 0.00 C ATOM 398 O GLY A 25 -7.941 -1.722 0.569 1.00 0.00 O ATOM 399 H GLY A 25 -8.541 0.151 -2.142 1.00 0.00 H ATOM 400 HA2 GLY A 25 -10.712 -0.348 -0.153 1.00 0.00 H ATOM 401 HA3 GLY A 25 -9.859 -1.616 -1.074 1.00 0.00 H ATOM 402 N LYS A 26 -8.875 0.021 1.564 1.00 0.00 N ATOM 403 CA LYS A 26 -7.944 -0.076 2.714 1.00 0.00 C ATOM 404 C LYS A 26 -8.254 -1.326 3.539 1.00 0.00 C ATOM 405 O LYS A 26 -8.825 -1.242 4.609 1.00 0.00 O ATOM 406 CB LYS A 26 -8.137 1.167 3.601 1.00 0.00 C ATOM 407 CG LYS A 26 -7.088 1.156 4.721 1.00 0.00 C ATOM 408 CD LYS A 26 -7.231 2.434 5.563 1.00 0.00 C ATOM 409 CE LYS A 26 -6.498 2.247 6.893 1.00 0.00 C ATOM 410 NZ LYS A 26 -6.592 3.483 7.718 1.00 0.00 N ATOM 411 H LYS A 26 -9.559 0.721 1.538 1.00 0.00 H ATOM 412 HA LYS A 26 -6.930 -0.103 2.347 1.00 0.00 H ATOM 413 HB2 LYS A 26 -8.005 2.054 3.000 1.00 0.00 H ATOM 414 HB3 LYS A 26 -9.123 1.140 4.039 1.00 0.00 H ATOM 415 HG2 LYS A 26 -7.253 0.296 5.353 1.00 0.00 H ATOM 416 HG3 LYS A 26 -6.102 1.130 4.281 1.00 0.00 H ATOM 417 HD2 LYS A 26 -6.790 3.263 5.028 1.00 0.00 H ATOM 418 HD3 LYS A 26 -8.279 2.615 5.759 1.00 0.00 H ATOM 419 HE2 LYS A 26 -6.957 1.434 7.435 1.00 0.00 H ATOM 420 HE3 LYS A 26 -5.456 2.044 6.693 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -6.817 4.293 7.106 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -7.341 3.368 8.430 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -5.684 3.652 8.196 1.00 0.00 H ATOM 424 N ASN A 27 -7.882 -2.461 3.015 1.00 0.00 N ATOM 425 CA ASN A 27 -8.143 -3.722 3.750 1.00 0.00 C ATOM 426 C ASN A 27 -7.377 -4.874 3.123 1.00 0.00 C ATOM 427 O ASN A 27 -6.433 -4.670 2.390 1.00 0.00 O ATOM 428 CB ASN A 27 -9.650 -4.032 3.675 1.00 0.00 C ATOM 429 CG ASN A 27 -10.045 -4.300 2.220 1.00 0.00 C ATOM 430 OD1 ASN A 27 -10.649 -5.305 1.904 1.00 0.00 O ATOM 431 ND2 ASN A 27 -9.729 -3.426 1.306 1.00 0.00 N ATOM 432 H ASN A 27 -7.436 -2.480 2.142 1.00 0.00 H ATOM 433 HA ASN A 27 -7.853 -3.594 4.783 1.00 0.00 H ATOM 434 HB2 ASN A 27 -9.862 -4.912 4.262 1.00 0.00 H ATOM 435 HB3 ASN A 27 -10.205 -3.179 4.035 1.00 0.00 H ATOM 436 HD21 ASN A 27 -9.228 -2.621 1.551 1.00 0.00 H ATOM 437 HD22 ASN A 27 -9.990 -3.575 0.373 1.00 0.00 H ATOM 438 N GLY A 28 -7.793 -6.063 3.422 1.00 0.00 N ATOM 439 CA GLY A 28 -7.091 -7.241 2.846 1.00 0.00 C ATOM 440 C GLY A 28 -7.105 -7.164 1.320 1.00 0.00 C ATOM 441 O GLY A 28 -6.518 -7.995 0.654 1.00 0.00 O ATOM 442 H GLY A 28 -8.561 -6.186 4.019 1.00 0.00 H ATOM 443 HA2 GLY A 28 -6.066 -7.236 3.186 1.00 0.00 H ATOM 444 HA3 GLY A 28 -7.605 -8.138 3.156 1.00 0.00 H ATOM 445 N ARG A 29 -7.781 -6.159 0.794 1.00 0.00 N ATOM 446 CA ARG A 29 -7.857 -5.995 -0.697 1.00 0.00 C ATOM 447 C ARG A 29 -7.212 -4.688 -1.146 1.00 0.00 C ATOM 448 O ARG A 29 -7.740 -3.996 -1.994 1.00 0.00 O ATOM 449 CB ARG A 29 -9.337 -5.972 -1.104 1.00 0.00 C ATOM 450 CG ARG A 29 -10.032 -7.226 -0.559 1.00 0.00 C ATOM 451 CD ARG A 29 -9.412 -8.477 -1.194 1.00 0.00 C ATOM 452 NE ARG A 29 -10.403 -9.587 -1.127 1.00 0.00 N ATOM 453 CZ ARG A 29 -10.108 -10.742 -1.652 1.00 0.00 C ATOM 454 NH1 ARG A 29 -8.868 -11.153 -1.616 1.00 0.00 N ATOM 455 NH2 ARG A 29 -11.059 -11.443 -2.204 1.00 0.00 N ATOM 456 H ARG A 29 -8.237 -5.518 1.379 1.00 0.00 H ATOM 457 HA ARG A 29 -7.366 -6.832 -1.171 1.00 0.00 H ATOM 458 HB2 ARG A 29 -9.807 -5.096 -0.685 1.00 0.00 H ATOM 459 HB3 ARG A 29 -9.407 -5.969 -2.182 1.00 0.00 H ATOM 460 HG2 ARG A 29 -9.894 -7.267 0.511 1.00 0.00 H ATOM 461 HG3 ARG A 29 -11.082 -7.185 -0.811 1.00 0.00 H ATOM 462 HD2 ARG A 29 -9.177 -8.276 -2.229 1.00 0.00 H ATOM 463 HD3 ARG A 29 -8.529 -8.760 -0.641 1.00 0.00 H ATOM 464 HE ARG A 29 -11.271 -9.449 -0.691 1.00 0.00 H ATOM 465 HH11 ARG A 29 -8.170 -10.595 -1.169 1.00 0.00 H ATOM 466 HH12 ARG A 29 -8.620 -12.026 -2.035 1.00 0.00 H ATOM 467 HH21 ARG A 29 -11.424 -11.175 -3.096 1.00 0.00 H ATOM 468 HH22 ARG A 29 -11.424 -12.247 -1.735 1.00 0.00 H ATOM 469 N VAL A 30 -6.088 -4.374 -0.573 1.00 0.00 N ATOM 470 CA VAL A 30 -5.400 -3.116 -0.963 1.00 0.00 C ATOM 471 C VAL A 30 -4.845 -3.278 -2.381 1.00 0.00 C ATOM 472 O VAL A 30 -4.633 -4.387 -2.831 1.00 0.00 O ATOM 473 CB VAL A 30 -4.243 -2.861 0.058 1.00 0.00 C ATOM 474 CG1 VAL A 30 -3.155 -1.989 -0.577 1.00 0.00 C ATOM 475 CG2 VAL A 30 -4.815 -2.131 1.282 1.00 0.00 C ATOM 476 H VAL A 30 -5.699 -4.961 0.108 1.00 0.00 H ATOM 477 HA VAL A 30 -6.104 -2.299 -0.923 1.00 0.00 H ATOM 478 HB VAL A 30 -3.810 -3.810 0.340 1.00 0.00 H ATOM 479 HG11 VAL A 30 -3.578 -1.038 -0.867 1.00 0.00 H ATOM 480 HG12 VAL A 30 -2.385 -1.824 0.162 1.00 0.00 H ATOM 481 HG13 VAL A 30 -2.730 -2.502 -1.425 1.00 0.00 H ATOM 482 HG21 VAL A 30 -5.682 -1.560 0.989 1.00 0.00 H ATOM 483 HG22 VAL A 30 -5.059 -2.847 2.049 1.00 0.00 H ATOM 484 HG23 VAL A 30 -4.055 -1.457 1.652 1.00 0.00 H ATOM 485 N LEU A 31 -4.613 -2.169 -3.071 1.00 0.00 N ATOM 486 CA LEU A 31 -4.064 -2.280 -4.476 1.00 0.00 C ATOM 487 C LEU A 31 -2.604 -1.871 -4.551 1.00 0.00 C ATOM 488 O LEU A 31 -2.020 -1.436 -3.579 1.00 0.00 O ATOM 489 CB LEU A 31 -4.857 -1.333 -5.387 1.00 0.00 C ATOM 490 CG LEU A 31 -6.356 -1.615 -5.242 1.00 0.00 C ATOM 491 CD1 LEU A 31 -7.120 -0.606 -6.098 1.00 0.00 C ATOM 492 CD2 LEU A 31 -6.664 -3.042 -5.729 1.00 0.00 C ATOM 493 H LEU A 31 -4.792 -1.292 -2.677 1.00 0.00 H ATOM 494 HA LEU A 31 -4.184 -3.295 -4.822 1.00 0.00 H ATOM 495 HB2 LEU A 31 -4.660 -0.313 -5.093 1.00 0.00 H ATOM 496 HB3 LEU A 31 -4.564 -1.502 -6.412 1.00 0.00 H ATOM 497 HG LEU A 31 -6.643 -1.498 -4.207 1.00 0.00 H ATOM 498 HD11 LEU A 31 -6.423 -0.160 -6.792 1.00 0.00 H ATOM 499 HD12 LEU A 31 -7.895 -1.114 -6.650 1.00 0.00 H ATOM 500 HD13 LEU A 31 -7.533 0.166 -5.466 1.00 0.00 H ATOM 501 HD21 LEU A 31 -6.195 -3.174 -6.693 1.00 0.00 H ATOM 502 HD22 LEU A 31 -6.253 -3.758 -5.033 1.00 0.00 H ATOM 503 HD23 LEU A 31 -7.731 -3.167 -5.832 1.00 0.00 H ATOM 504 N LYS A 32 -2.037 -2.038 -5.715 1.00 0.00 N ATOM 505 CA LYS A 32 -0.617 -1.669 -5.894 1.00 0.00 C ATOM 506 C LYS A 32 -0.497 -0.160 -6.024 1.00 0.00 C ATOM 507 O LYS A 32 0.480 0.431 -5.601 1.00 0.00 O ATOM 508 CB LYS A 32 -0.108 -2.331 -7.187 1.00 0.00 C ATOM 509 CG LYS A 32 1.405 -2.125 -7.309 1.00 0.00 C ATOM 510 CD LYS A 32 1.859 -2.620 -8.685 1.00 0.00 C ATOM 511 CE LYS A 32 3.330 -2.264 -8.888 1.00 0.00 C ATOM 512 NZ LYS A 32 3.772 -2.653 -10.258 1.00 0.00 N ATOM 513 H LYS A 32 -2.549 -2.405 -6.466 1.00 0.00 H ATOM 514 HA LYS A 32 -0.047 -2.035 -5.053 1.00 0.00 H ATOM 515 HB2 LYS A 32 -0.319 -3.389 -7.148 1.00 0.00 H ATOM 516 HB3 LYS A 32 -0.596 -1.872 -8.033 1.00 0.00 H ATOM 517 HG2 LYS A 32 1.630 -1.074 -7.217 1.00 0.00 H ATOM 518 HG3 LYS A 32 1.904 -2.696 -6.541 1.00 0.00 H ATOM 519 HD2 LYS A 32 1.745 -3.693 -8.731 1.00 0.00 H ATOM 520 HD3 LYS A 32 1.268 -2.137 -9.448 1.00 0.00 H ATOM 521 HE2 LYS A 32 3.451 -1.196 -8.776 1.00 0.00 H ATOM 522 HE3 LYS A 32 3.926 -2.802 -8.166 1.00 0.00 H ATOM 523 HZ1 LYS A 32 3.619 -3.673 -10.394 1.00 0.00 H ATOM 524 HZ2 LYS A 32 3.221 -2.124 -10.964 1.00 0.00 H ATOM 525 HZ3 LYS A 32 4.782 -2.435 -10.373 1.00 0.00 H ATOM 526 N GLU A 33 -1.504 0.440 -6.613 1.00 0.00 N ATOM 527 CA GLU A 33 -1.474 1.912 -6.785 1.00 0.00 C ATOM 528 C GLU A 33 -1.858 2.569 -5.472 1.00 0.00 C ATOM 529 O GLU A 33 -1.748 3.770 -5.310 1.00 0.00 O ATOM 530 CB GLU A 33 -2.501 2.298 -7.864 1.00 0.00 C ATOM 531 CG GLU A 33 -2.254 1.452 -9.114 1.00 0.00 C ATOM 532 CD GLU A 33 -3.114 1.985 -10.262 1.00 0.00 C ATOM 533 OE1 GLU A 33 -3.196 3.198 -10.357 1.00 0.00 O ATOM 534 OE2 GLU A 33 -3.637 1.147 -10.980 1.00 0.00 O ATOM 535 H GLU A 33 -2.268 -0.080 -6.936 1.00 0.00 H ATOM 536 HA GLU A 33 -0.488 2.209 -7.104 1.00 0.00 H ATOM 537 HB2 GLU A 33 -3.497 2.103 -7.494 1.00 0.00 H ATOM 538 HB3 GLU A 33 -2.380 3.342 -8.111 1.00 0.00 H ATOM 539 HG2 GLU A 33 -1.213 1.525 -9.393 1.00 0.00 H ATOM 540 HG3 GLU A 33 -2.533 0.429 -8.913 1.00 0.00 H ATOM 541 N ASP A 34 -2.299 1.751 -4.562 1.00 0.00 N ATOM 542 CA ASP A 34 -2.708 2.251 -3.244 1.00 0.00 C ATOM 543 C ASP A 34 -1.492 2.838 -2.528 1.00 0.00 C ATOM 544 O ASP A 34 -1.491 3.975 -2.099 1.00 0.00 O ATOM 545 CB ASP A 34 -3.226 1.017 -2.454 1.00 0.00 C ATOM 546 CG ASP A 34 -4.381 1.388 -1.542 1.00 0.00 C ATOM 547 OD1 ASP A 34 -4.181 2.291 -0.750 1.00 0.00 O ATOM 548 OD2 ASP A 34 -5.407 0.730 -1.683 1.00 0.00 O ATOM 549 H ASP A 34 -2.360 0.792 -4.757 1.00 0.00 H ATOM 550 HA ASP A 34 -3.501 2.974 -3.360 1.00 0.00 H ATOM 551 HB2 ASP A 34 -3.573 0.274 -3.158 1.00 0.00 H ATOM 552 HB3 ASP A 34 -2.422 0.630 -1.846 1.00 0.00 H ATOM 553 N ILE A 35 -0.479 2.028 -2.429 1.00 0.00 N ATOM 554 CA ILE A 35 0.750 2.466 -1.768 1.00 0.00 C ATOM 555 C ILE A 35 1.492 3.490 -2.623 1.00 0.00 C ATOM 556 O ILE A 35 2.123 4.397 -2.110 1.00 0.00 O ATOM 557 CB ILE A 35 1.624 1.229 -1.559 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.744 0.076 -1.069 1.00 0.00 C ATOM 559 CG2 ILE A 35 2.690 1.559 -0.492 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.604 -1.058 -0.524 1.00 0.00 C ATOM 561 H ILE A 35 -0.539 1.122 -2.799 1.00 0.00 H ATOM 562 HA ILE A 35 0.505 2.904 -0.813 1.00 0.00 H ATOM 563 HB ILE A 35 2.082 0.954 -2.498 1.00 0.00 H ATOM 564 HG12 ILE A 35 0.104 0.438 -0.279 1.00 0.00 H ATOM 565 HG13 ILE A 35 0.162 -0.296 -1.899 1.00 0.00 H ATOM 566 HG21 ILE A 35 3.002 2.586 -0.598 1.00 0.00 H ATOM 567 HG22 ILE A 35 2.287 1.372 0.491 1.00 0.00 H ATOM 568 HG23 ILE A 35 3.538 0.911 -0.658 1.00 0.00 H ATOM 569 HD11 ILE A 35 2.465 -1.162 -1.168 1.00 0.00 H ATOM 570 HD12 ILE A 35 1.936 -0.813 0.473 1.00 0.00 H ATOM 571 HD13 ILE A 35 1.038 -1.976 -0.533 1.00 0.00 H ATOM 572 N ASP A 36 1.414 3.329 -3.920 1.00 0.00 N ATOM 573 CA ASP A 36 2.112 4.296 -4.801 1.00 0.00 C ATOM 574 C ASP A 36 1.764 5.716 -4.390 1.00 0.00 C ATOM 575 O ASP A 36 2.613 6.589 -4.351 1.00 0.00 O ATOM 576 CB ASP A 36 1.640 4.068 -6.243 1.00 0.00 C ATOM 577 CG ASP A 36 2.474 4.932 -7.195 1.00 0.00 C ATOM 578 OD1 ASP A 36 2.889 5.987 -6.741 1.00 0.00 O ATOM 579 OD2 ASP A 36 2.644 4.491 -8.318 1.00 0.00 O ATOM 580 H ASP A 36 0.905 2.583 -4.301 1.00 0.00 H ATOM 581 HA ASP A 36 3.177 4.126 -4.739 1.00 0.00 H ATOM 582 HB2 ASP A 36 1.780 3.029 -6.504 1.00 0.00 H ATOM 583 HB3 ASP A 36 0.603 4.356 -6.329 1.00 0.00 H ATOM 584 N ALA A 37 0.510 5.919 -4.081 1.00 0.00 N ATOM 585 CA ALA A 37 0.067 7.269 -3.662 1.00 0.00 C ATOM 586 C ALA A 37 0.603 7.604 -2.278 1.00 0.00 C ATOM 587 O ALA A 37 0.922 8.744 -1.999 1.00 0.00 O ATOM 588 CB ALA A 37 -1.472 7.280 -3.613 1.00 0.00 C ATOM 589 H ALA A 37 -0.133 5.182 -4.127 1.00 0.00 H ATOM 590 HA ALA A 37 0.410 7.993 -4.385 1.00 0.00 H ATOM 591 HB1 ALA A 37 -1.866 6.873 -4.531 1.00 0.00 H ATOM 592 HB2 ALA A 37 -1.785 6.662 -2.785 1.00 0.00 H ATOM 593 HB3 ALA A 37 -1.819 8.290 -3.454 1.00 0.00 H ATOM 594 N PHE A 38 0.695 6.605 -1.430 1.00 0.00 N ATOM 595 CA PHE A 38 1.209 6.850 -0.056 1.00 0.00 C ATOM 596 C PHE A 38 2.408 7.777 -0.069 1.00 0.00 C ATOM 597 O PHE A 38 2.338 8.903 0.377 1.00 0.00 O ATOM 598 CB PHE A 38 1.679 5.528 0.539 1.00 0.00 C ATOM 599 CG PHE A 38 2.052 5.761 1.989 1.00 0.00 C ATOM 600 CD1 PHE A 38 1.071 5.796 2.945 1.00 0.00 C ATOM 601 CD2 PHE A 38 3.376 5.907 2.367 1.00 0.00 C ATOM 602 CE1 PHE A 38 1.393 5.967 4.270 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.702 6.081 3.696 1.00 0.00 C ATOM 604 CZ PHE A 38 2.712 6.111 4.648 1.00 0.00 C ATOM 605 H PHE A 38 0.425 5.701 -1.701 1.00 0.00 H ATOM 606 HA PHE A 38 0.413 7.253 0.551 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.878 4.807 0.491 1.00 0.00 H ATOM 608 HB3 PHE A 38 2.549 5.182 0.002 1.00 0.00 H ATOM 609 HD1 PHE A 38 0.036 5.689 2.656 1.00 0.00 H ATOM 610 HD2 PHE A 38 4.155 5.885 1.619 1.00 0.00 H ATOM 611 HE1 PHE A 38 0.612 5.989 5.017 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.736 6.193 3.989 1.00 0.00 H ATOM 613 HZ PHE A 38 2.964 6.246 5.689 1.00 0.00 H ATOM 614 N LEU A 39 3.492 7.280 -0.591 1.00 0.00 N ATOM 615 CA LEU A 39 4.713 8.103 -0.650 1.00 0.00 C ATOM 616 C LEU A 39 4.571 9.212 -1.683 1.00 0.00 C ATOM 617 O LEU A 39 4.573 10.379 -1.345 1.00 0.00 O ATOM 618 CB LEU A 39 5.884 7.188 -1.052 1.00 0.00 C ATOM 619 CG LEU A 39 7.231 7.940 -0.849 1.00 0.00 C ATOM 620 CD1 LEU A 39 7.692 7.793 0.611 1.00 0.00 C ATOM 621 CD2 LEU A 39 8.298 7.333 -1.768 1.00 0.00 C ATOM 622 H LEU A 39 3.494 6.365 -0.942 1.00 0.00 H ATOM 623 HA LEU A 39 4.904 8.526 0.324 1.00 0.00 H ATOM 624 HB2 LEU A 39 5.874 6.308 -0.428 1.00 0.00 H ATOM 625 HB3 LEU A 39 5.782 6.924 -2.095 1.00 0.00 H ATOM 626 HG LEU A 39 7.087 8.987 -1.070 1.00 0.00 H ATOM 627 HD11 LEU A 39 7.308 6.871 1.020 1.00 0.00 H ATOM 628 HD12 LEU A 39 8.772 7.763 0.618 1.00 0.00 H ATOM 629 HD13 LEU A 39 7.357 8.645 1.182 1.00 0.00 H ATOM 630 HD21 LEU A 39 8.093 6.285 -1.916 1.00 0.00 H ATOM 631 HD22 LEU A 39 8.311 7.864 -2.707 1.00 0.00 H ATOM 632 HD23 LEU A 39 9.257 7.443 -1.284 1.00 0.00 H ATOM 633 N ALA A 40 4.443 8.828 -2.926 1.00 0.00 N ATOM 634 CA ALA A 40 4.300 9.845 -3.996 1.00 0.00 C ATOM 635 C ALA A 40 5.269 11.002 -3.796 1.00 0.00 C ATOM 636 O ALA A 40 4.870 12.104 -3.476 1.00 0.00 O ATOM 637 CB ALA A 40 2.870 10.384 -3.946 1.00 0.00 C ATOM 638 H ALA A 40 4.443 7.874 -3.149 1.00 0.00 H ATOM 639 HA ALA A 40 4.478 9.379 -4.954 1.00 0.00 H ATOM 640 HB1 ALA A 40 2.555 10.395 -2.913 1.00 0.00 H ATOM 641 HB2 ALA A 40 2.850 11.391 -4.334 1.00 0.00 H ATOM 642 HB3 ALA A 40 2.218 9.733 -4.509 1.00 0.00 H ATOM 643 N GLY A 41 6.534 10.731 -3.992 1.00 0.00 N ATOM 644 CA GLY A 41 7.556 11.802 -3.820 1.00 0.00 C ATOM 645 C GLY A 41 8.917 11.185 -3.504 1.00 0.00 C ATOM 646 O GLY A 41 9.459 11.378 -2.435 1.00 0.00 O ATOM 647 H GLY A 41 6.810 9.828 -4.251 1.00 0.00 H ATOM 648 HA2 GLY A 41 7.633 12.361 -4.741 1.00 0.00 H ATOM 649 HA3 GLY A 41 7.261 12.435 -2.997 1.00 0.00 H ATOM 650 N GLY A 42 9.441 10.447 -4.447 1.00 0.00 N ATOM 651 CA GLY A 42 10.767 9.808 -4.224 1.00 0.00 C ATOM 652 C GLY A 42 11.860 10.872 -4.099 1.00 0.00 C ATOM 653 O GLY A 42 12.180 11.552 -5.054 1.00 0.00 O ATOM 654 H GLY A 42 8.965 10.316 -5.294 1.00 0.00 H ATOM 655 HA2 GLY A 42 10.728 9.242 -3.305 1.00 0.00 H ATOM 656 HA3 GLY A 42 10.993 9.175 -5.067 1.00 0.00 H ATOM 657 N ALA A 43 12.410 10.992 -2.922 1.00 0.00 N ATOM 658 CA ALA A 43 13.477 12.000 -2.717 1.00 0.00 C ATOM 659 C ALA A 43 14.681 11.705 -3.602 1.00 0.00 C ATOM 660 CB ALA A 43 13.922 11.945 -1.247 1.00 0.00 C ATOM 661 H ALA A 43 12.121 10.420 -2.181 1.00 0.00 H ATOM 662 HA ALA A 43 13.085 12.981 -2.938 1.00 0.00 H ATOM 663 HB1 ALA A 43 13.087 11.650 -0.630 1.00 0.00 H ATOM 664 HB2 ALA A 43 14.704 11.206 -1.163 1.00 0.00 H ATOM 665 HB3 ALA A 43 14.307 12.908 -0.950 1.00 0.00 H TER 666 ALA A 43