ATOM 1 N VAL A 1 -8.437 -7.021 -6.853 1.00 0.00 N ATOM 2 CA VAL A 1 -7.764 -8.329 -6.674 1.00 0.00 C ATOM 3 C VAL A 1 -7.126 -8.398 -5.293 1.00 0.00 C ATOM 4 O VAL A 1 -6.749 -7.389 -4.730 1.00 0.00 O ATOM 5 CB VAL A 1 -6.662 -8.502 -7.735 1.00 0.00 C ATOM 6 CG1 VAL A 1 -5.625 -7.388 -7.572 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.980 -9.861 -7.545 1.00 0.00 C ATOM 8 H1 VAL A 1 -8.658 -6.615 -5.922 1.00 0.00 H ATOM 9 H2 VAL A 1 -7.809 -6.377 -7.375 1.00 0.00 H ATOM 10 H3 VAL A 1 -9.317 -7.157 -7.389 1.00 0.00 H ATOM 11 HA VAL A 1 -8.483 -9.129 -6.770 1.00 0.00 H ATOM 12 HB VAL A 1 -7.103 -8.433 -8.718 1.00 0.00 H ATOM 13 HG11 VAL A 1 -6.119 -6.429 -7.587 1.00 0.00 H ATOM 14 HG12 VAL A 1 -5.139 -7.521 -6.616 1.00 0.00 H ATOM 15 HG13 VAL A 1 -4.888 -7.462 -8.358 1.00 0.00 H ATOM 16 HG21 VAL A 1 -6.485 -10.414 -6.766 1.00 0.00 H ATOM 17 HG22 VAL A 1 -5.990 -10.404 -8.479 1.00 0.00 H ATOM 18 HG23 VAL A 1 -4.958 -9.683 -7.248 1.00 0.00 H ATOM 19 N ILE A 2 -7.017 -9.590 -4.771 1.00 0.00 N ATOM 20 CA ILE A 2 -6.406 -9.745 -3.427 1.00 0.00 C ATOM 21 C ILE A 2 -4.931 -9.365 -3.467 1.00 0.00 C ATOM 22 O ILE A 2 -4.347 -9.246 -4.527 1.00 0.00 O ATOM 23 CB ILE A 2 -6.529 -11.221 -3.010 1.00 0.00 C ATOM 24 CG1 ILE A 2 -7.967 -11.716 -3.250 1.00 0.00 C ATOM 25 CG2 ILE A 2 -6.163 -11.365 -1.493 1.00 0.00 C ATOM 26 CD1 ILE A 2 -8.974 -10.736 -2.628 1.00 0.00 C ATOM 27 H ILE A 2 -7.336 -10.376 -5.263 1.00 0.00 H ATOM 28 HA ILE A 2 -6.938 -9.125 -2.723 1.00 0.00 H ATOM 29 HB ILE A 2 -5.851 -11.813 -3.605 1.00 0.00 H ATOM 30 HG12 ILE A 2 -8.145 -11.773 -4.314 1.00 0.00 H ATOM 31 HG13 ILE A 2 -8.087 -12.683 -2.786 1.00 0.00 H ATOM 32 HG21 ILE A 2 -5.998 -10.387 -1.066 1.00 0.00 H ATOM 33 HG22 ILE A 2 -6.956 -11.888 -0.977 1.00 0.00 H ATOM 34 HG23 ILE A 2 -5.253 -11.941 -1.421 1.00 0.00 H ATOM 35 HD11 ILE A 2 -8.475 -9.789 -2.488 1.00 0.00 H ATOM 36 HD12 ILE A 2 -9.809 -10.601 -3.299 1.00 0.00 H ATOM 37 HD13 ILE A 2 -9.299 -11.111 -1.670 1.00 0.00 H ATOM 38 N ALA A 3 -4.353 -9.176 -2.313 1.00 0.00 N ATOM 39 CA ALA A 3 -2.916 -8.805 -2.277 1.00 0.00 C ATOM 40 C ALA A 3 -2.056 -9.938 -2.827 1.00 0.00 C ATOM 41 O ALA A 3 -1.664 -10.828 -2.102 1.00 0.00 O ATOM 42 CB ALA A 3 -2.516 -8.544 -0.814 1.00 0.00 C ATOM 43 H ALA A 3 -4.860 -9.277 -1.481 1.00 0.00 H ATOM 44 HA ALA A 3 -2.769 -7.906 -2.856 1.00 0.00 H ATOM 45 HB1 ALA A 3 -3.400 -8.360 -0.225 1.00 0.00 H ATOM 46 HB2 ALA A 3 -2.018 -9.426 -0.442 1.00 0.00 H ATOM 47 HB3 ALA A 3 -1.836 -7.707 -0.770 1.00 0.00 H ATOM 48 N MET A 4 -1.782 -9.883 -4.103 1.00 0.00 N ATOM 49 CA MET A 4 -0.949 -10.949 -4.712 1.00 0.00 C ATOM 50 C MET A 4 0.492 -10.869 -4.164 1.00 0.00 C ATOM 51 O MET A 4 0.935 -9.803 -3.799 1.00 0.00 O ATOM 52 CB MET A 4 -0.915 -10.701 -6.237 1.00 0.00 C ATOM 53 CG MET A 4 -2.332 -10.382 -6.730 1.00 0.00 C ATOM 54 SD MET A 4 -2.611 -10.415 -8.518 1.00 0.00 S ATOM 55 CE MET A 4 -1.945 -8.772 -8.881 1.00 0.00 C ATOM 56 H MET A 4 -2.124 -9.147 -4.652 1.00 0.00 H ATOM 57 HA MET A 4 -1.397 -11.910 -4.510 1.00 0.00 H ATOM 58 HB2 MET A 4 -0.269 -9.861 -6.444 1.00 0.00 H ATOM 59 HB3 MET A 4 -0.560 -11.594 -6.731 1.00 0.00 H ATOM 60 HG2 MET A 4 -2.996 -11.112 -6.293 1.00 0.00 H ATOM 61 HG3 MET A 4 -2.572 -9.385 -6.392 1.00 0.00 H ATOM 62 HE1 MET A 4 -2.241 -8.085 -8.103 1.00 0.00 H ATOM 63 HE2 MET A 4 -0.868 -8.854 -8.898 1.00 0.00 H ATOM 64 HE3 MET A 4 -2.295 -8.448 -9.849 1.00 0.00 H ATOM 65 N PRO A 5 1.209 -12.006 -4.098 1.00 0.00 N ATOM 66 CA PRO A 5 2.586 -11.995 -3.588 1.00 0.00 C ATOM 67 C PRO A 5 3.492 -11.125 -4.487 1.00 0.00 C ATOM 68 O PRO A 5 4.317 -11.628 -5.225 1.00 0.00 O ATOM 69 CB PRO A 5 3.036 -13.497 -3.614 1.00 0.00 C ATOM 70 CG PRO A 5 1.906 -14.299 -4.344 1.00 0.00 C ATOM 71 CD PRO A 5 0.698 -13.340 -4.504 1.00 0.00 C ATOM 72 HA PRO A 5 2.600 -11.618 -2.577 1.00 0.00 H ATOM 73 HB2 PRO A 5 3.960 -13.590 -4.161 1.00 0.00 H ATOM 74 HB3 PRO A 5 3.146 -13.861 -2.604 1.00 0.00 H ATOM 75 HG2 PRO A 5 2.253 -14.612 -5.318 1.00 0.00 H ATOM 76 HG3 PRO A 5 1.618 -15.149 -3.745 1.00 0.00 H ATOM 77 HD2 PRO A 5 0.378 -13.312 -5.533 1.00 0.00 H ATOM 78 HD3 PRO A 5 -0.105 -13.639 -3.850 1.00 0.00 H ATOM 79 N SER A 6 3.313 -9.836 -4.392 1.00 0.00 N ATOM 80 CA SER A 6 4.134 -8.911 -5.214 1.00 0.00 C ATOM 81 C SER A 6 3.820 -7.466 -4.852 1.00 0.00 C ATOM 82 O SER A 6 4.569 -6.565 -5.171 1.00 0.00 O ATOM 83 CB SER A 6 3.783 -9.127 -6.702 1.00 0.00 C ATOM 84 OG SER A 6 4.817 -8.454 -7.403 1.00 0.00 O ATOM 85 H SER A 6 2.639 -9.478 -3.778 1.00 0.00 H ATOM 86 HA SER A 6 5.178 -9.133 -5.057 1.00 0.00 H ATOM 87 HB2 SER A 6 3.795 -10.179 -6.943 1.00 0.00 H ATOM 88 HB3 SER A 6 2.829 -8.682 -6.932 1.00 0.00 H ATOM 89 HG SER A 6 4.898 -7.570 -7.036 1.00 0.00 H ATOM 90 N VAL A 7 2.703 -7.271 -4.190 1.00 0.00 N ATOM 91 CA VAL A 7 2.310 -5.889 -3.791 1.00 0.00 C ATOM 92 C VAL A 7 2.894 -5.524 -2.431 1.00 0.00 C ATOM 93 O VAL A 7 3.469 -4.473 -2.267 1.00 0.00 O ATOM 94 CB VAL A 7 0.776 -5.830 -3.701 1.00 0.00 C ATOM 95 CG1 VAL A 7 0.351 -4.434 -3.231 1.00 0.00 C ATOM 96 CG2 VAL A 7 0.178 -6.103 -5.084 1.00 0.00 C ATOM 97 H VAL A 7 2.130 -8.031 -3.958 1.00 0.00 H ATOM 98 HA VAL A 7 2.653 -5.193 -4.542 1.00 0.00 H ATOM 99 HB VAL A 7 0.435 -6.563 -2.985 1.00 0.00 H ATOM 100 HG11 VAL A 7 0.892 -3.684 -3.788 1.00 0.00 H ATOM 101 HG12 VAL A 7 -0.715 -4.319 -3.356 1.00 0.00 H ATOM 102 HG13 VAL A 7 0.597 -4.344 -2.184 1.00 0.00 H ATOM 103 HG21 VAL A 7 0.750 -6.873 -5.581 1.00 0.00 H ATOM 104 HG22 VAL A 7 -0.857 -6.392 -4.981 1.00 0.00 H ATOM 105 HG23 VAL A 7 0.237 -5.191 -5.659 1.00 0.00 H ATOM 106 N ARG A 8 2.729 -6.390 -1.476 1.00 0.00 N ATOM 107 CA ARG A 8 3.274 -6.084 -0.136 1.00 0.00 C ATOM 108 C ARG A 8 4.788 -5.917 -0.200 1.00 0.00 C ATOM 109 O ARG A 8 5.349 -5.050 0.438 1.00 0.00 O ATOM 110 CB ARG A 8 2.950 -7.249 0.804 1.00 0.00 C ATOM 111 CG ARG A 8 3.356 -6.860 2.229 1.00 0.00 C ATOM 112 CD ARG A 8 2.975 -7.989 3.192 1.00 0.00 C ATOM 113 NE ARG A 8 2.964 -7.458 4.585 1.00 0.00 N ATOM 114 CZ ARG A 8 4.089 -7.111 5.147 1.00 0.00 C ATOM 115 NH1 ARG A 8 4.917 -8.045 5.533 1.00 0.00 N ATOM 116 NH2 ARG A 8 4.351 -5.843 5.303 1.00 0.00 N ATOM 117 H ARG A 8 2.252 -7.230 -1.642 1.00 0.00 H ATOM 118 HA ARG A 8 2.811 -5.183 0.236 1.00 0.00 H ATOM 119 HB2 ARG A 8 1.889 -7.444 0.777 1.00 0.00 H ATOM 120 HB3 ARG A 8 3.512 -8.120 0.499 1.00 0.00 H ATOM 121 HG2 ARG A 8 4.426 -6.713 2.265 1.00 0.00 H ATOM 122 HG3 ARG A 8 2.833 -5.960 2.513 1.00 0.00 H ATOM 123 HD2 ARG A 8 1.986 -8.348 2.948 1.00 0.00 H ATOM 124 HD3 ARG A 8 3.706 -8.780 3.124 1.00 0.00 H ATOM 125 HE ARG A 8 2.120 -7.371 5.075 1.00 0.00 H ATOM 126 HH11 ARG A 8 5.236 -8.732 4.880 1.00 0.00 H ATOM 127 HH12 ARG A 8 5.231 -8.073 6.483 1.00 0.00 H ATOM 128 HH21 ARG A 8 4.510 -5.263 4.504 1.00 0.00 H ATOM 129 HH22 ARG A 8 4.393 -5.452 6.222 1.00 0.00 H ATOM 130 N LYS A 9 5.424 -6.758 -0.974 1.00 0.00 N ATOM 131 CA LYS A 9 6.899 -6.669 -1.096 1.00 0.00 C ATOM 132 C LYS A 9 7.315 -5.279 -1.553 1.00 0.00 C ATOM 133 O LYS A 9 8.283 -4.731 -1.071 1.00 0.00 O ATOM 134 CB LYS A 9 7.361 -7.714 -2.135 1.00 0.00 C ATOM 135 CG LYS A 9 7.335 -9.143 -1.494 1.00 0.00 C ATOM 136 CD LYS A 9 6.828 -10.172 -2.519 1.00 0.00 C ATOM 137 CE LYS A 9 7.827 -10.269 -3.669 1.00 0.00 C ATOM 138 NZ LYS A 9 7.349 -11.238 -4.693 1.00 0.00 N ATOM 139 H LYS A 9 4.928 -7.443 -1.470 1.00 0.00 H ATOM 140 HA LYS A 9 7.347 -6.889 -0.138 1.00 0.00 H ATOM 141 HB2 LYS A 9 6.688 -7.692 -2.979 1.00 0.00 H ATOM 142 HB3 LYS A 9 8.371 -7.483 -2.441 1.00 0.00 H ATOM 143 HG2 LYS A 9 8.336 -9.412 -1.193 1.00 0.00 H ATOM 144 HG3 LYS A 9 6.666 -9.135 -0.647 1.00 0.00 H ATOM 145 HD2 LYS A 9 6.742 -11.136 -2.042 1.00 0.00 H ATOM 146 HD3 LYS A 9 5.873 -9.846 -2.906 1.00 0.00 H ATOM 147 HE2 LYS A 9 7.925 -9.298 -4.133 1.00 0.00 H ATOM 148 HE3 LYS A 9 8.774 -10.615 -3.283 1.00 0.00 H ATOM 149 HZ1 LYS A 9 6.325 -11.379 -4.585 1.00 0.00 H ATOM 150 HZ2 LYS A 9 7.550 -10.866 -5.643 1.00 0.00 H ATOM 151 HZ3 LYS A 9 7.838 -12.147 -4.566 1.00 0.00 H ATOM 152 N TYR A 10 6.586 -4.733 -2.483 1.00 0.00 N ATOM 153 CA TYR A 10 6.935 -3.391 -2.966 1.00 0.00 C ATOM 154 C TYR A 10 6.966 -2.425 -1.783 1.00 0.00 C ATOM 155 O TYR A 10 7.882 -1.641 -1.632 1.00 0.00 O ATOM 156 CB TYR A 10 5.850 -2.964 -3.987 1.00 0.00 C ATOM 157 CG TYR A 10 5.781 -1.446 -4.080 1.00 0.00 C ATOM 158 CD1 TYR A 10 4.952 -0.745 -3.239 1.00 0.00 C ATOM 159 CD2 TYR A 10 6.553 -0.765 -4.987 1.00 0.00 C ATOM 160 CE1 TYR A 10 4.892 0.623 -3.299 1.00 0.00 C ATOM 161 CE2 TYR A 10 6.496 0.611 -5.055 1.00 0.00 C ATOM 162 CZ TYR A 10 5.663 1.320 -4.210 1.00 0.00 C ATOM 163 OH TYR A 10 5.605 2.697 -4.273 1.00 0.00 O ATOM 164 H TYR A 10 5.815 -5.211 -2.854 1.00 0.00 H ATOM 165 HA TYR A 10 7.898 -3.427 -3.453 1.00 0.00 H ATOM 166 HB2 TYR A 10 6.106 -3.358 -4.960 1.00 0.00 H ATOM 167 HB3 TYR A 10 4.892 -3.334 -3.656 1.00 0.00 H ATOM 168 HD1 TYR A 10 4.342 -1.276 -2.525 1.00 0.00 H ATOM 169 HD2 TYR A 10 7.208 -1.308 -5.651 1.00 0.00 H ATOM 170 HE1 TYR A 10 4.238 1.161 -2.629 1.00 0.00 H ATOM 171 HE2 TYR A 10 7.106 1.138 -5.774 1.00 0.00 H ATOM 172 HH TYR A 10 6.413 3.009 -4.688 1.00 0.00 H ATOM 173 N ALA A 11 5.959 -2.508 -0.978 1.00 0.00 N ATOM 174 CA ALA A 11 5.883 -1.624 0.201 1.00 0.00 C ATOM 175 C ALA A 11 7.173 -1.681 0.997 1.00 0.00 C ATOM 176 O ALA A 11 7.703 -0.672 1.416 1.00 0.00 O ATOM 177 CB ALA A 11 4.732 -2.126 1.092 1.00 0.00 C ATOM 178 H ALA A 11 5.247 -3.158 -1.149 1.00 0.00 H ATOM 179 HA ALA A 11 5.678 -0.615 -0.124 1.00 0.00 H ATOM 180 HB1 ALA A 11 4.250 -2.968 0.620 1.00 0.00 H ATOM 181 HB2 ALA A 11 5.154 -2.440 2.035 1.00 0.00 H ATOM 182 HB3 ALA A 11 4.033 -1.321 1.264 1.00 0.00 H ATOM 183 N ARG A 12 7.647 -2.869 1.189 1.00 0.00 N ATOM 184 CA ARG A 12 8.897 -3.047 1.953 1.00 0.00 C ATOM 185 C ARG A 12 10.056 -2.308 1.293 1.00 0.00 C ATOM 186 O ARG A 12 10.849 -1.672 1.959 1.00 0.00 O ATOM 187 CB ARG A 12 9.224 -4.546 1.984 1.00 0.00 C ATOM 188 CG ARG A 12 8.039 -5.323 2.586 1.00 0.00 C ATOM 189 CD ARG A 12 7.879 -4.975 4.079 1.00 0.00 C ATOM 190 NE ARG A 12 7.038 -3.751 4.207 1.00 0.00 N ATOM 191 CZ ARG A 12 6.964 -3.144 5.359 1.00 0.00 C ATOM 192 NH1 ARG A 12 7.867 -2.250 5.661 1.00 0.00 N ATOM 193 NH2 ARG A 12 5.990 -3.449 6.170 1.00 0.00 N ATOM 194 H ARG A 12 7.177 -3.648 0.826 1.00 0.00 H ATOM 195 HA ARG A 12 8.752 -2.686 2.959 1.00 0.00 H ATOM 196 HB2 ARG A 12 9.395 -4.891 0.975 1.00 0.00 H ATOM 197 HB3 ARG A 12 10.098 -4.704 2.598 1.00 0.00 H ATOM 198 HG2 ARG A 12 7.135 -5.045 2.064 1.00 0.00 H ATOM 199 HG3 ARG A 12 8.229 -6.381 2.492 1.00 0.00 H ATOM 200 HD2 ARG A 12 7.388 -5.792 4.585 1.00 0.00 H ATOM 201 HD3 ARG A 12 8.850 -4.778 4.507 1.00 0.00 H ATOM 202 HE ARG A 12 6.545 -3.406 3.434 1.00 0.00 H ATOM 203 HH11 ARG A 12 8.614 -2.059 5.024 1.00 0.00 H ATOM 204 HH12 ARG A 12 7.812 -1.757 6.529 1.00 0.00 H ATOM 205 HH21 ARG A 12 5.622 -4.378 6.184 1.00 0.00 H ATOM 206 HH22 ARG A 12 5.609 -2.752 6.780 1.00 0.00 H ATOM 207 N GLU A 13 10.135 -2.406 -0.004 1.00 0.00 N ATOM 208 CA GLU A 13 11.242 -1.712 -0.719 1.00 0.00 C ATOM 209 C GLU A 13 11.223 -0.211 -0.448 1.00 0.00 C ATOM 210 O GLU A 13 12.139 0.324 0.146 1.00 0.00 O ATOM 211 CB GLU A 13 11.069 -1.942 -2.231 1.00 0.00 C ATOM 212 CG GLU A 13 11.382 -3.404 -2.553 1.00 0.00 C ATOM 213 CD GLU A 13 11.180 -3.646 -4.052 1.00 0.00 C ATOM 214 OE1 GLU A 13 10.032 -3.828 -4.421 1.00 0.00 O ATOM 215 OE2 GLU A 13 12.188 -3.640 -4.739 1.00 0.00 O ATOM 216 H GLU A 13 9.473 -2.929 -0.503 1.00 0.00 H ATOM 217 HA GLU A 13 12.184 -2.129 -0.398 1.00 0.00 H ATOM 218 HB2 GLU A 13 10.048 -1.727 -2.508 1.00 0.00 H ATOM 219 HB3 GLU A 13 11.756 -1.304 -2.766 1.00 0.00 H ATOM 220 HG2 GLU A 13 12.410 -3.612 -2.300 1.00 0.00 H ATOM 221 HG3 GLU A 13 10.707 -4.042 -2.001 1.00 0.00 H ATOM 222 N LYS A 14 10.183 0.445 -0.886 1.00 0.00 N ATOM 223 CA LYS A 14 10.098 1.911 -0.658 1.00 0.00 C ATOM 224 C LYS A 14 9.887 2.231 0.820 1.00 0.00 C ATOM 225 O LYS A 14 9.633 3.365 1.179 1.00 0.00 O ATOM 226 CB LYS A 14 8.904 2.469 -1.462 1.00 0.00 C ATOM 227 CG LYS A 14 9.111 2.194 -2.973 1.00 0.00 C ATOM 228 CD LYS A 14 9.964 3.313 -3.597 1.00 0.00 C ATOM 229 CE LYS A 14 10.479 2.849 -4.964 1.00 0.00 C ATOM 230 NZ LYS A 14 11.488 1.766 -4.803 1.00 0.00 N ATOM 231 H LYS A 14 9.465 -0.024 -1.360 1.00 0.00 H ATOM 232 HA LYS A 14 11.011 2.374 -1.003 1.00 0.00 H ATOM 233 HB2 LYS A 14 8.000 1.977 -1.137 1.00 0.00 H ATOM 234 HB3 LYS A 14 8.841 3.535 -1.305 1.00 0.00 H ATOM 235 HG2 LYS A 14 9.628 1.251 -3.091 1.00 0.00 H ATOM 236 HG3 LYS A 14 8.149 2.170 -3.462 1.00 0.00 H ATOM 237 HD2 LYS A 14 9.353 4.192 -3.729 1.00 0.00 H ATOM 238 HD3 LYS A 14 10.806 3.519 -2.953 1.00 0.00 H ATOM 239 HE2 LYS A 14 9.649 2.465 -5.540 1.00 0.00 H ATOM 240 HE3 LYS A 14 10.946 3.685 -5.465 1.00 0.00 H ATOM 241 HZ1 LYS A 14 11.823 1.746 -3.819 1.00 0.00 H ATOM 242 HZ2 LYS A 14 11.057 0.850 -5.041 1.00 0.00 H ATOM 243 HZ3 LYS A 14 12.293 1.943 -5.438 1.00 0.00 H ATOM 244 N GLY A 15 9.990 1.234 1.652 1.00 0.00 N ATOM 245 CA GLY A 15 9.795 1.474 3.111 1.00 0.00 C ATOM 246 C GLY A 15 8.438 2.128 3.377 1.00 0.00 C ATOM 247 O GLY A 15 8.352 3.321 3.596 1.00 0.00 O ATOM 248 H GLY A 15 10.193 0.334 1.322 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.828 0.524 3.625 1.00 0.00 H ATOM 250 HA3 GLY A 15 10.573 2.137 3.459 1.00 0.00 H ATOM 251 N VAL A 16 7.399 1.331 3.348 1.00 0.00 N ATOM 252 CA VAL A 16 6.032 1.877 3.597 1.00 0.00 C ATOM 253 C VAL A 16 5.163 0.823 4.288 1.00 0.00 C ATOM 254 O VAL A 16 5.188 -0.337 3.927 1.00 0.00 O ATOM 255 CB VAL A 16 5.405 2.248 2.230 1.00 0.00 C ATOM 256 CG1 VAL A 16 3.891 2.470 2.389 1.00 0.00 C ATOM 257 CG2 VAL A 16 6.044 3.546 1.718 1.00 0.00 C ATOM 258 H VAL A 16 7.519 0.376 3.163 1.00 0.00 H ATOM 259 HA VAL A 16 6.111 2.762 4.210 1.00 0.00 H ATOM 260 HB VAL A 16 5.571 1.438 1.537 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.709 2.820 3.393 1.00 0.00 H ATOM 262 HG12 VAL A 16 3.560 3.219 1.686 1.00 0.00 H ATOM 263 HG13 VAL A 16 3.372 1.535 2.238 1.00 0.00 H ATOM 264 HG21 VAL A 16 6.781 3.863 2.441 1.00 0.00 H ATOM 265 HG22 VAL A 16 6.531 3.360 0.772 1.00 0.00 H ATOM 266 HG23 VAL A 16 5.287 4.309 1.624 1.00 0.00 H ATOM 267 N ASP A 17 4.408 1.249 5.272 1.00 0.00 N ATOM 268 CA ASP A 17 3.529 0.288 5.998 1.00 0.00 C ATOM 269 C ASP A 17 2.179 0.159 5.300 1.00 0.00 C ATOM 270 O ASP A 17 1.352 1.044 5.376 1.00 0.00 O ATOM 271 CB ASP A 17 3.302 0.818 7.419 1.00 0.00 C ATOM 272 CG ASP A 17 2.451 -0.189 8.204 1.00 0.00 C ATOM 273 OD1 ASP A 17 2.070 -1.173 7.591 1.00 0.00 O ATOM 274 OD2 ASP A 17 2.235 0.083 9.373 1.00 0.00 O ATOM 275 H ASP A 17 4.422 2.195 5.528 1.00 0.00 H ATOM 276 HA ASP A 17 4.019 -0.672 6.046 1.00 0.00 H ATOM 277 HB2 ASP A 17 4.255 0.932 7.913 1.00 0.00 H ATOM 278 HB3 ASP A 17 2.773 1.758 7.368 1.00 0.00 H ATOM 279 N ILE A 18 1.983 -0.949 4.644 1.00 0.00 N ATOM 280 CA ILE A 18 0.698 -1.175 3.929 1.00 0.00 C ATOM 281 C ILE A 18 -0.504 -0.758 4.774 1.00 0.00 C ATOM 282 O ILE A 18 -1.437 -0.148 4.293 1.00 0.00 O ATOM 283 CB ILE A 18 0.609 -2.683 3.599 1.00 0.00 C ATOM 284 CG1 ILE A 18 -0.388 -2.906 2.464 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.131 -3.487 4.842 1.00 0.00 C ATOM 286 CD1 ILE A 18 -0.364 -4.380 2.030 1.00 0.00 C ATOM 287 H ILE A 18 2.681 -1.634 4.621 1.00 0.00 H ATOM 288 HA ILE A 18 0.693 -0.602 3.013 1.00 0.00 H ATOM 289 HB ILE A 18 1.581 -3.034 3.286 1.00 0.00 H ATOM 290 HG12 ILE A 18 -1.379 -2.659 2.814 1.00 0.00 H ATOM 291 HG13 ILE A 18 -0.110 -2.287 1.625 1.00 0.00 H ATOM 292 HG21 ILE A 18 0.033 -2.821 5.686 1.00 0.00 H ATOM 293 HG22 ILE A 18 -0.805 -3.976 4.617 1.00 0.00 H ATOM 294 HG23 ILE A 18 0.878 -4.233 5.064 1.00 0.00 H ATOM 295 HD11 ILE A 18 0.668 -4.692 1.973 1.00 0.00 H ATOM 296 HD12 ILE A 18 -0.878 -4.981 2.765 1.00 0.00 H ATOM 297 HD13 ILE A 18 -0.819 -4.478 1.057 1.00 0.00 H ATOM 298 N ARG A 19 -0.447 -1.108 6.010 1.00 0.00 N ATOM 299 CA ARG A 19 -1.559 -0.764 6.943 1.00 0.00 C ATOM 300 C ARG A 19 -1.972 0.717 6.871 1.00 0.00 C ATOM 301 O ARG A 19 -3.106 1.028 6.564 1.00 0.00 O ATOM 302 CB ARG A 19 -1.077 -1.061 8.371 1.00 0.00 C ATOM 303 CG ARG A 19 -0.960 -2.579 8.564 1.00 0.00 C ATOM 304 CD ARG A 19 -0.488 -2.873 9.993 1.00 0.00 C ATOM 305 NE ARG A 19 0.012 -4.276 10.062 1.00 0.00 N ATOM 306 CZ ARG A 19 -0.778 -5.256 9.722 1.00 0.00 C ATOM 307 NH1 ARG A 19 -1.678 -5.665 10.574 1.00 0.00 N ATOM 308 NH2 ARG A 19 -0.647 -5.796 8.540 1.00 0.00 N ATOM 309 H ARG A 19 0.332 -1.603 6.341 1.00 0.00 H ATOM 310 HA ARG A 19 -2.419 -1.377 6.715 1.00 0.00 H ATOM 311 HB2 ARG A 19 -0.108 -0.609 8.519 1.00 0.00 H ATOM 312 HB3 ARG A 19 -1.796 -0.669 9.075 1.00 0.00 H ATOM 313 HG2 ARG A 19 -1.927 -3.032 8.411 1.00 0.00 H ATOM 314 HG3 ARG A 19 -0.235 -2.969 7.865 1.00 0.00 H ATOM 315 HD2 ARG A 19 0.316 -2.200 10.250 1.00 0.00 H ATOM 316 HD3 ARG A 19 -1.319 -2.763 10.673 1.00 0.00 H ATOM 317 HE ARG A 19 0.927 -4.459 10.360 1.00 0.00 H ATOM 318 HH11 ARG A 19 -1.734 -5.248 11.482 1.00 0.00 H ATOM 319 HH12 ARG A 19 -2.312 -6.395 10.321 1.00 0.00 H ATOM 320 HH21 ARG A 19 0.040 -5.444 7.903 1.00 0.00 H ATOM 321 HH22 ARG A 19 -1.233 -6.561 8.271 1.00 0.00 H ATOM 322 N LEU A 20 -1.048 1.596 7.150 1.00 0.00 N ATOM 323 CA LEU A 20 -1.368 3.054 7.106 1.00 0.00 C ATOM 324 C LEU A 20 -1.931 3.491 5.760 1.00 0.00 C ATOM 325 O LEU A 20 -2.639 4.476 5.677 1.00 0.00 O ATOM 326 CB LEU A 20 -0.077 3.849 7.355 1.00 0.00 C ATOM 327 CG LEU A 20 0.622 3.333 8.619 1.00 0.00 C ATOM 328 CD1 LEU A 20 1.941 4.098 8.806 1.00 0.00 C ATOM 329 CD2 LEU A 20 -0.285 3.565 9.842 1.00 0.00 C ATOM 330 H LEU A 20 -0.145 1.300 7.388 1.00 0.00 H ATOM 331 HA LEU A 20 -2.084 3.282 7.882 1.00 0.00 H ATOM 332 HB2 LEU A 20 0.583 3.720 6.510 1.00 0.00 H ATOM 333 HB3 LEU A 20 -0.328 4.891 7.493 1.00 0.00 H ATOM 334 HG LEU A 20 0.833 2.281 8.503 1.00 0.00 H ATOM 335 HD11 LEU A 20 1.923 5.000 8.212 1.00 0.00 H ATOM 336 HD12 LEU A 20 2.085 4.322 9.851 1.00 0.00 H ATOM 337 HD13 LEU A 20 2.746 3.463 8.464 1.00 0.00 H ATOM 338 HD21 LEU A 20 -1.222 3.994 9.522 1.00 0.00 H ATOM 339 HD22 LEU A 20 -0.473 2.607 10.303 1.00 0.00 H ATOM 340 HD23 LEU A 20 0.219 4.207 10.549 1.00 0.00 H ATOM 341 N VAL A 21 -1.618 2.767 4.736 1.00 0.00 N ATOM 342 CA VAL A 21 -2.140 3.157 3.403 1.00 0.00 C ATOM 343 C VAL A 21 -3.652 3.218 3.381 1.00 0.00 C ATOM 344 O VAL A 21 -4.325 2.405 3.977 1.00 0.00 O ATOM 345 CB VAL A 21 -1.650 2.148 2.363 1.00 0.00 C ATOM 346 CG1 VAL A 21 -1.945 2.684 0.966 1.00 0.00 C ATOM 347 CG2 VAL A 21 -0.142 1.986 2.515 1.00 0.00 C ATOM 348 H VAL A 21 -1.048 1.977 4.838 1.00 0.00 H ATOM 349 HA VAL A 21 -1.765 4.138 3.152 1.00 0.00 H ATOM 350 HB VAL A 21 -2.174 1.213 2.502 1.00 0.00 H ATOM 351 HG11 VAL A 21 -2.647 3.501 1.034 1.00 0.00 H ATOM 352 HG12 VAL A 21 -1.018 3.045 0.545 1.00 0.00 H ATOM 353 HG13 VAL A 21 -2.330 1.888 0.347 1.00 0.00 H ATOM 354 HG21 VAL A 21 0.309 2.950 2.693 1.00 0.00 H ATOM 355 HG22 VAL A 21 0.069 1.300 3.322 1.00 0.00 H ATOM 356 HG23 VAL A 21 0.244 1.577 1.593 1.00 0.00 H ATOM 357 N GLN A 22 -4.158 4.209 2.680 1.00 0.00 N ATOM 358 CA GLN A 22 -5.625 4.392 2.574 1.00 0.00 C ATOM 359 C GLN A 22 -6.026 4.717 1.134 1.00 0.00 C ATOM 360 O GLN A 22 -6.600 5.754 0.870 1.00 0.00 O ATOM 361 CB GLN A 22 -5.997 5.591 3.458 1.00 0.00 C ATOM 362 CG GLN A 22 -7.529 5.666 3.623 1.00 0.00 C ATOM 363 CD GLN A 22 -7.947 7.106 3.957 1.00 0.00 C ATOM 364 OE1 GLN A 22 -9.115 7.440 3.958 1.00 0.00 O ATOM 365 NE2 GLN A 22 -7.026 7.987 4.244 1.00 0.00 N ATOM 366 H GLN A 22 -3.557 4.835 2.222 1.00 0.00 H ATOM 367 HA GLN A 22 -6.125 3.505 2.932 1.00 0.00 H ATOM 368 HB2 GLN A 22 -5.545 5.462 4.431 1.00 0.00 H ATOM 369 HB3 GLN A 22 -5.649 6.497 2.987 1.00 0.00 H ATOM 370 HG2 GLN A 22 -8.000 5.374 2.697 1.00 0.00 H ATOM 371 HG3 GLN A 22 -7.831 5.020 4.434 1.00 0.00 H ATOM 372 HE21 GLN A 22 -6.082 7.726 4.249 1.00 0.00 H ATOM 373 HE22 GLN A 22 -7.280 8.911 4.454 1.00 0.00 H ATOM 374 N GLY A 23 -5.713 3.830 0.226 1.00 0.00 N ATOM 375 CA GLY A 23 -6.077 4.094 -1.199 1.00 0.00 C ATOM 376 C GLY A 23 -7.577 3.884 -1.396 1.00 0.00 C ATOM 377 O GLY A 23 -8.382 4.657 -0.912 1.00 0.00 O ATOM 378 H GLY A 23 -5.246 3.004 0.477 1.00 0.00 H ATOM 379 HA2 GLY A 23 -5.831 5.117 -1.438 1.00 0.00 H ATOM 380 HA3 GLY A 23 -5.541 3.401 -1.830 1.00 0.00 H ATOM 381 N THR A 24 -7.924 2.847 -2.106 1.00 0.00 N ATOM 382 CA THR A 24 -9.353 2.575 -2.342 1.00 0.00 C ATOM 383 C THR A 24 -9.959 1.943 -1.094 1.00 0.00 C ATOM 384 O THR A 24 -11.042 2.294 -0.675 1.00 0.00 O ATOM 385 CB THR A 24 -9.453 1.590 -3.512 1.00 0.00 C ATOM 386 OG1 THR A 24 -8.278 0.816 -3.437 1.00 0.00 O ATOM 387 CG2 THR A 24 -9.346 2.322 -4.859 1.00 0.00 C ATOM 388 H THR A 24 -7.239 2.253 -2.480 1.00 0.00 H ATOM 389 HA THR A 24 -9.854 3.496 -2.600 1.00 0.00 H ATOM 390 HB THR A 24 -10.318 0.956 -3.395 1.00 0.00 H ATOM 391 HG1 THR A 24 -7.613 1.330 -2.973 1.00 0.00 H ATOM 392 HG21 THR A 24 -9.963 3.207 -4.839 1.00 0.00 H ATOM 393 HG22 THR A 24 -8.316 2.612 -5.001 1.00 0.00 H ATOM 394 HG23 THR A 24 -9.641 1.658 -5.656 1.00 0.00 H ATOM 395 N GLY A 25 -9.233 1.017 -0.533 1.00 0.00 N ATOM 396 CA GLY A 25 -9.717 0.328 0.690 1.00 0.00 C ATOM 397 C GLY A 25 -8.535 -0.311 1.417 1.00 0.00 C ATOM 398 O GLY A 25 -7.907 -1.210 0.900 1.00 0.00 O ATOM 399 H GLY A 25 -8.366 0.774 -0.920 1.00 0.00 H ATOM 400 HA2 GLY A 25 -10.179 1.054 1.342 1.00 0.00 H ATOM 401 HA3 GLY A 25 -10.413 -0.446 0.404 1.00 0.00 H ATOM 402 N LYS A 26 -8.249 0.169 2.599 1.00 0.00 N ATOM 403 CA LYS A 26 -7.110 -0.406 3.361 1.00 0.00 C ATOM 404 C LYS A 26 -7.465 -1.767 3.942 1.00 0.00 C ATOM 405 O LYS A 26 -7.082 -2.094 5.050 1.00 0.00 O ATOM 406 CB LYS A 26 -6.763 0.549 4.512 1.00 0.00 C ATOM 407 CG LYS A 26 -7.984 0.705 5.421 1.00 0.00 C ATOM 408 CD LYS A 26 -7.745 1.873 6.389 1.00 0.00 C ATOM 409 CE LYS A 26 -6.451 1.627 7.180 1.00 0.00 C ATOM 410 NZ LYS A 26 -6.445 2.444 8.425 1.00 0.00 N ATOM 411 H LYS A 26 -8.782 0.899 2.978 1.00 0.00 H ATOM 412 HA LYS A 26 -6.258 -0.500 2.704 1.00 0.00 H ATOM 413 HB2 LYS A 26 -5.946 0.135 5.083 1.00 0.00 H ATOM 414 HB3 LYS A 26 -6.500 1.514 4.104 1.00 0.00 H ATOM 415 HG2 LYS A 26 -8.853 0.918 4.816 1.00 0.00 H ATOM 416 HG3 LYS A 26 -8.122 -0.203 5.988 1.00 0.00 H ATOM 417 HD2 LYS A 26 -7.644 2.786 5.822 1.00 0.00 H ATOM 418 HD3 LYS A 26 -8.574 1.935 7.078 1.00 0.00 H ATOM 419 HE2 LYS A 26 -6.396 0.584 7.450 1.00 0.00 H ATOM 420 HE3 LYS A 26 -5.607 1.918 6.573 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -7.220 3.137 8.390 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -6.574 1.821 9.248 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -5.537 2.943 8.508 1.00 0.00 H ATOM 424 N ASN A 27 -8.188 -2.539 3.174 1.00 0.00 N ATOM 425 CA ASN A 27 -8.601 -3.905 3.636 1.00 0.00 C ATOM 426 C ASN A 27 -8.152 -4.957 2.633 1.00 0.00 C ATOM 427 O ASN A 27 -7.291 -4.710 1.816 1.00 0.00 O ATOM 428 CB ASN A 27 -10.135 -3.927 3.732 1.00 0.00 C ATOM 429 CG ASN A 27 -10.726 -3.372 2.440 1.00 0.00 C ATOM 430 OD1 ASN A 27 -10.014 -2.994 1.530 1.00 0.00 O ATOM 431 ND2 ASN A 27 -12.023 -3.300 2.314 1.00 0.00 N ATOM 432 H ASN A 27 -8.462 -2.222 2.288 1.00 0.00 H ATOM 433 HA ASN A 27 -8.174 -4.095 4.609 1.00 0.00 H ATOM 434 HB2 ASN A 27 -10.471 -4.946 3.861 1.00 0.00 H ATOM 435 HB3 ASN A 27 -10.450 -3.306 4.557 1.00 0.00 H ATOM 436 HD21 ASN A 27 -12.517 -2.562 2.730 1.00 0.00 H ATOM 437 HD22 ASN A 27 -12.505 -3.984 1.804 1.00 0.00 H ATOM 438 N GLY A 28 -8.736 -6.109 2.707 1.00 0.00 N ATOM 439 CA GLY A 28 -8.345 -7.181 1.755 1.00 0.00 C ATOM 440 C GLY A 28 -8.485 -6.684 0.315 1.00 0.00 C ATOM 441 O GLY A 28 -8.101 -7.364 -0.618 1.00 0.00 O ATOM 442 H GLY A 28 -9.427 -6.273 3.383 1.00 0.00 H ATOM 443 HA2 GLY A 28 -7.314 -7.447 1.934 1.00 0.00 H ATOM 444 HA3 GLY A 28 -9.000 -8.028 1.896 1.00 0.00 H ATOM 445 N ARG A 29 -9.031 -5.495 0.162 1.00 0.00 N ATOM 446 CA ARG A 29 -9.211 -4.924 -1.215 1.00 0.00 C ATOM 447 C ARG A 29 -8.154 -3.874 -1.535 1.00 0.00 C ATOM 448 O ARG A 29 -8.425 -2.910 -2.221 1.00 0.00 O ATOM 449 CB ARG A 29 -10.595 -4.266 -1.284 1.00 0.00 C ATOM 450 CG ARG A 29 -11.635 -5.205 -0.665 1.00 0.00 C ATOM 451 CD ARG A 29 -11.580 -6.564 -1.374 1.00 0.00 C ATOM 452 NE ARG A 29 -12.849 -7.302 -1.107 1.00 0.00 N ATOM 453 CZ ARG A 29 -13.197 -8.282 -1.896 1.00 0.00 C ATOM 454 NH1 ARG A 29 -13.157 -8.095 -3.186 1.00 0.00 N ATOM 455 NH2 ARG A 29 -13.569 -9.416 -1.369 1.00 0.00 N ATOM 456 H ARG A 29 -9.322 -4.984 0.947 1.00 0.00 H ATOM 457 HA ARG A 29 -9.153 -5.722 -1.940 1.00 0.00 H ATOM 458 HB2 ARG A 29 -10.575 -3.343 -0.723 1.00 0.00 H ATOM 459 HB3 ARG A 29 -10.849 -4.086 -2.317 1.00 0.00 H ATOM 460 HG2 ARG A 29 -11.410 -5.344 0.382 1.00 0.00 H ATOM 461 HG3 ARG A 29 -12.619 -4.778 -0.795 1.00 0.00 H ATOM 462 HD2 ARG A 29 -11.482 -6.409 -2.437 1.00 0.00 H ATOM 463 HD3 ARG A 29 -10.753 -7.137 -0.982 1.00 0.00 H ATOM 464 HE ARG A 29 -13.417 -7.053 -0.348 1.00 0.00 H ATOM 465 HH11 ARG A 29 -12.852 -7.217 -3.553 1.00 0.00 H ATOM 466 HH12 ARG A 29 -13.431 -8.830 -3.806 1.00 0.00 H ATOM 467 HH21 ARG A 29 -13.598 -9.521 -0.375 1.00 0.00 H ATOM 468 HH22 ARG A 29 -13.823 -10.183 -1.959 1.00 0.00 H ATOM 469 N VAL A 30 -6.968 -4.082 -1.040 1.00 0.00 N ATOM 470 CA VAL A 30 -5.879 -3.098 -1.312 1.00 0.00 C ATOM 471 C VAL A 30 -5.299 -3.371 -2.700 1.00 0.00 C ATOM 472 O VAL A 30 -5.307 -4.495 -3.157 1.00 0.00 O ATOM 473 CB VAL A 30 -4.767 -3.273 -0.228 1.00 0.00 C ATOM 474 CG1 VAL A 30 -3.420 -2.727 -0.741 1.00 0.00 C ATOM 475 CG2 VAL A 30 -5.168 -2.486 1.027 1.00 0.00 C ATOM 476 H VAL A 30 -6.792 -4.876 -0.494 1.00 0.00 H ATOM 477 HA VAL A 30 -6.284 -2.098 -1.254 1.00 0.00 H ATOM 478 HB VAL A 30 -4.656 -4.324 -0.008 1.00 0.00 H ATOM 479 HG11 VAL A 30 -3.591 -1.837 -1.326 1.00 0.00 H ATOM 480 HG12 VAL A 30 -2.811 -2.478 0.116 1.00 0.00 H ATOM 481 HG13 VAL A 30 -2.919 -3.487 -1.323 1.00 0.00 H ATOM 482 HG21 VAL A 30 -5.649 -1.564 0.738 1.00 0.00 H ATOM 483 HG22 VAL A 30 -5.817 -3.091 1.642 1.00 0.00 H ATOM 484 HG23 VAL A 30 -4.268 -2.258 1.579 1.00 0.00 H ATOM 485 N LEU A 31 -4.806 -2.333 -3.350 1.00 0.00 N ATOM 486 CA LEU A 31 -4.218 -2.525 -4.733 1.00 0.00 C ATOM 487 C LEU A 31 -2.754 -2.106 -4.767 1.00 0.00 C ATOM 488 O LEU A 31 -2.195 -1.704 -3.768 1.00 0.00 O ATOM 489 CB LEU A 31 -4.998 -1.627 -5.728 1.00 0.00 C ATOM 490 CG LEU A 31 -6.409 -2.230 -6.016 1.00 0.00 C ATOM 491 CD1 LEU A 31 -7.423 -1.702 -4.987 1.00 0.00 C ATOM 492 CD2 LEU A 31 -6.866 -1.807 -7.419 1.00 0.00 C ATOM 493 H LEU A 31 -4.822 -1.442 -2.940 1.00 0.00 H ATOM 494 HA LEU A 31 -4.325 -3.560 -5.021 1.00 0.00 H ATOM 495 HB2 LEU A 31 -5.119 -0.645 -5.293 1.00 0.00 H ATOM 496 HB3 LEU A 31 -4.446 -1.572 -6.655 1.00 0.00 H ATOM 497 HG LEU A 31 -6.354 -3.305 -5.936 1.00 0.00 H ATOM 498 HD11 LEU A 31 -6.884 -1.116 -4.258 1.00 0.00 H ATOM 499 HD12 LEU A 31 -8.147 -1.073 -5.484 1.00 0.00 H ATOM 500 HD13 LEU A 31 -7.901 -2.533 -4.494 1.00 0.00 H ATOM 501 HD21 LEU A 31 -6.512 -0.802 -7.598 1.00 0.00 H ATOM 502 HD22 LEU A 31 -6.437 -2.469 -8.154 1.00 0.00 H ATOM 503 HD23 LEU A 31 -7.943 -1.816 -7.467 1.00 0.00 H ATOM 504 N LYS A 32 -2.147 -2.231 -5.924 1.00 0.00 N ATOM 505 CA LYS A 32 -0.725 -1.840 -6.033 1.00 0.00 C ATOM 506 C LYS A 32 -0.642 -0.332 -6.145 1.00 0.00 C ATOM 507 O LYS A 32 0.289 0.285 -5.670 1.00 0.00 O ATOM 508 CB LYS A 32 -0.116 -2.480 -7.296 1.00 0.00 C ATOM 509 CG LYS A 32 1.413 -2.383 -7.213 1.00 0.00 C ATOM 510 CD LYS A 32 2.036 -3.179 -8.362 1.00 0.00 C ATOM 511 CE LYS A 32 3.562 -3.049 -8.288 1.00 0.00 C ATOM 512 NZ LYS A 32 4.087 -3.704 -7.055 1.00 0.00 N ATOM 513 H LYS A 32 -2.630 -2.578 -6.702 1.00 0.00 H ATOM 514 HA LYS A 32 -0.196 -2.197 -5.163 1.00 0.00 H ATOM 515 HB2 LYS A 32 -0.405 -3.519 -7.343 1.00 0.00 H ATOM 516 HB3 LYS A 32 -0.460 -1.944 -8.169 1.00 0.00 H ATOM 517 HG2 LYS A 32 1.706 -1.348 -7.300 1.00 0.00 H ATOM 518 HG3 LYS A 32 1.743 -2.800 -6.273 1.00 0.00 H ATOM 519 HD2 LYS A 32 1.764 -4.221 -8.263 1.00 0.00 H ATOM 520 HD3 LYS A 32 1.691 -2.778 -9.302 1.00 0.00 H ATOM 521 HE2 LYS A 32 3.998 -3.536 -9.148 1.00 0.00 H ATOM 522 HE3 LYS A 32 3.824 -2.001 -8.260 1.00 0.00 H ATOM 523 HZ1 LYS A 32 3.565 -3.352 -6.228 1.00 0.00 H ATOM 524 HZ2 LYS A 32 3.962 -4.734 -7.130 1.00 0.00 H ATOM 525 HZ3 LYS A 32 5.098 -3.484 -6.947 1.00 0.00 H ATOM 526 N GLU A 33 -1.637 0.243 -6.781 1.00 0.00 N ATOM 527 CA GLU A 33 -1.644 1.711 -6.934 1.00 0.00 C ATOM 528 C GLU A 33 -2.027 2.326 -5.600 1.00 0.00 C ATOM 529 O GLU A 33 -1.973 3.526 -5.408 1.00 0.00 O ATOM 530 CB GLU A 33 -2.698 2.096 -8.008 1.00 0.00 C ATOM 531 CG GLU A 33 -3.886 1.110 -7.952 1.00 0.00 C ATOM 532 CD GLU A 33 -3.575 -0.129 -8.804 1.00 0.00 C ATOM 533 OE1 GLU A 33 -2.401 -0.315 -9.082 1.00 0.00 O ATOM 534 OE2 GLU A 33 -4.529 -0.819 -9.127 1.00 0.00 O ATOM 535 H GLU A 33 -2.367 -0.297 -7.151 1.00 0.00 H ATOM 536 HA GLU A 33 -0.667 2.035 -7.257 1.00 0.00 H ATOM 537 HB2 GLU A 33 -3.058 3.094 -7.806 1.00 0.00 H ATOM 538 HB3 GLU A 33 -2.241 2.040 -8.985 1.00 0.00 H ATOM 539 HG2 GLU A 33 -4.040 0.799 -6.930 1.00 0.00 H ATOM 540 HG3 GLU A 33 -4.766 1.592 -8.350 1.00 0.00 H ATOM 541 N ASP A 34 -2.409 1.464 -4.695 1.00 0.00 N ATOM 542 CA ASP A 34 -2.806 1.913 -3.356 1.00 0.00 C ATOM 543 C ASP A 34 -1.581 2.467 -2.622 1.00 0.00 C ATOM 544 O ASP A 34 -1.576 3.595 -2.156 1.00 0.00 O ATOM 545 CB ASP A 34 -3.351 0.658 -2.620 1.00 0.00 C ATOM 546 CG ASP A 34 -4.467 1.038 -1.654 1.00 0.00 C ATOM 547 OD1 ASP A 34 -4.183 1.833 -0.779 1.00 0.00 O ATOM 548 OD2 ASP A 34 -5.547 0.497 -1.850 1.00 0.00 O ATOM 549 H ASP A 34 -2.430 0.509 -4.912 1.00 0.00 H ATOM 550 HA ASP A 34 -3.582 2.658 -3.441 1.00 0.00 H ATOM 551 HB2 ASP A 34 -3.748 -0.030 -3.350 1.00 0.00 H ATOM 552 HB3 ASP A 34 -2.548 0.207 -2.056 1.00 0.00 H ATOM 553 N ILE A 35 -0.558 1.658 -2.548 1.00 0.00 N ATOM 554 CA ILE A 35 0.668 2.097 -1.862 1.00 0.00 C ATOM 555 C ILE A 35 1.413 3.127 -2.713 1.00 0.00 C ATOM 556 O ILE A 35 2.015 4.052 -2.198 1.00 0.00 O ATOM 557 CB ILE A 35 1.569 0.875 -1.642 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.719 -0.299 -1.150 1.00 0.00 C ATOM 559 CG2 ILE A 35 2.626 1.238 -0.573 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.611 -1.393 -0.553 1.00 0.00 C ATOM 561 H ILE A 35 -0.607 0.764 -2.945 1.00 0.00 H ATOM 562 HA ILE A 35 0.404 2.525 -0.907 1.00 0.00 H ATOM 563 HB ILE A 35 2.034 0.605 -2.579 1.00 0.00 H ATOM 564 HG12 ILE A 35 0.044 0.058 -0.385 1.00 0.00 H ATOM 565 HG13 ILE A 35 0.174 -0.710 -1.985 1.00 0.00 H ATOM 566 HG21 ILE A 35 3.035 2.215 -0.787 1.00 0.00 H ATOM 567 HG22 ILE A 35 2.175 1.210 0.407 1.00 0.00 H ATOM 568 HG23 ILE A 35 3.416 0.504 -0.622 1.00 0.00 H ATOM 569 HD11 ILE A 35 2.614 -1.003 -0.476 1.00 0.00 H ATOM 570 HD12 ILE A 35 1.256 -1.651 0.433 1.00 0.00 H ATOM 571 HD13 ILE A 35 1.612 -2.254 -1.205 1.00 0.00 H ATOM 572 N ASP A 36 1.360 2.949 -4.006 1.00 0.00 N ATOM 573 CA ASP A 36 2.057 3.908 -4.898 1.00 0.00 C ATOM 574 C ASP A 36 1.713 5.336 -4.504 1.00 0.00 C ATOM 575 O ASP A 36 2.558 6.207 -4.500 1.00 0.00 O ATOM 576 CB ASP A 36 1.578 3.664 -6.336 1.00 0.00 C ATOM 577 CG ASP A 36 2.485 4.428 -7.308 1.00 0.00 C ATOM 578 OD1 ASP A 36 3.242 5.245 -6.814 1.00 0.00 O ATOM 579 OD2 ASP A 36 2.368 4.148 -8.489 1.00 0.00 O ATOM 580 H ASP A 36 0.867 2.191 -4.382 1.00 0.00 H ATOM 581 HA ASP A 36 3.121 3.738 -4.840 1.00 0.00 H ATOM 582 HB2 ASP A 36 1.639 2.610 -6.557 1.00 0.00 H ATOM 583 HB3 ASP A 36 0.568 4.028 -6.441 1.00 0.00 H ATOM 584 N ALA A 37 0.468 5.544 -4.183 1.00 0.00 N ATOM 585 CA ALA A 37 0.035 6.901 -3.782 1.00 0.00 C ATOM 586 C ALA A 37 0.552 7.236 -2.388 1.00 0.00 C ATOM 587 O ALA A 37 0.838 8.380 -2.086 1.00 0.00 O ATOM 588 CB ALA A 37 -1.502 6.933 -3.767 1.00 0.00 C ATOM 589 H ALA A 37 -0.179 4.808 -4.205 1.00 0.00 H ATOM 590 HA ALA A 37 0.403 7.616 -4.503 1.00 0.00 H ATOM 591 HB1 ALA A 37 -1.887 5.970 -4.068 1.00 0.00 H ATOM 592 HB2 ALA A 37 -1.821 7.142 -2.756 1.00 0.00 H ATOM 593 HB3 ALA A 37 -1.853 7.716 -4.419 1.00 0.00 H ATOM 594 N PHE A 38 0.657 6.231 -1.552 1.00 0.00 N ATOM 595 CA PHE A 38 1.155 6.478 -0.170 1.00 0.00 C ATOM 596 C PHE A 38 2.356 7.396 -0.167 1.00 0.00 C ATOM 597 O PHE A 38 2.289 8.523 0.281 1.00 0.00 O ATOM 598 CB PHE A 38 1.607 5.158 0.442 1.00 0.00 C ATOM 599 CG PHE A 38 1.968 5.401 1.897 1.00 0.00 C ATOM 600 CD1 PHE A 38 0.978 5.490 2.835 1.00 0.00 C ATOM 601 CD2 PHE A 38 3.292 5.509 2.295 1.00 0.00 C ATOM 602 CE1 PHE A 38 1.283 5.675 4.164 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.600 5.697 3.628 1.00 0.00 C ATOM 604 CZ PHE A 38 2.595 5.780 4.561 1.00 0.00 C ATOM 605 H PHE A 38 0.411 5.325 -1.834 1.00 0.00 H ATOM 606 HA PHE A 38 0.352 6.889 0.424 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.800 4.442 0.393 1.00 0.00 H ATOM 608 HB3 PHE A 38 2.479 4.798 -0.083 1.00 0.00 H ATOM 609 HD1 PHE A 38 -0.056 5.415 2.530 1.00 0.00 H ATOM 610 HD2 PHE A 38 4.082 5.446 1.562 1.00 0.00 H ATOM 611 HE1 PHE A 38 0.490 5.739 4.896 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.631 5.781 3.936 1.00 0.00 H ATOM 613 HZ PHE A 38 2.834 5.927 5.604 1.00 0.00 H ATOM 614 N LEU A 39 3.446 6.888 -0.670 1.00 0.00 N ATOM 615 CA LEU A 39 4.676 7.703 -0.708 1.00 0.00 C ATOM 616 C LEU A 39 4.582 8.791 -1.774 1.00 0.00 C ATOM 617 O LEU A 39 4.841 9.948 -1.505 1.00 0.00 O ATOM 618 CB LEU A 39 5.860 6.771 -1.042 1.00 0.00 C ATOM 619 CG LEU A 39 7.170 7.584 -1.124 1.00 0.00 C ATOM 620 CD1 LEU A 39 7.385 8.372 0.188 1.00 0.00 C ATOM 621 CD2 LEU A 39 8.338 6.613 -1.329 1.00 0.00 C ATOM 622 H LEU A 39 3.448 5.974 -1.021 1.00 0.00 H ATOM 623 HA LEU A 39 4.833 8.153 0.262 1.00 0.00 H ATOM 624 HB2 LEU A 39 5.956 6.032 -0.262 1.00 0.00 H ATOM 625 HB3 LEU A 39 5.677 6.302 -1.997 1.00 0.00 H ATOM 626 HG LEU A 39 7.100 8.281 -1.946 1.00 0.00 H ATOM 627 HD11 LEU A 39 6.469 8.873 0.463 1.00 0.00 H ATOM 628 HD12 LEU A 39 7.649 7.667 0.961 1.00 0.00 H ATOM 629 HD13 LEU A 39 8.193 9.077 0.058 1.00 0.00 H ATOM 630 HD21 LEU A 39 8.104 5.664 -0.872 1.00 0.00 H ATOM 631 HD22 LEU A 39 8.534 6.500 -2.386 1.00 0.00 H ATOM 632 HD23 LEU A 39 9.209 7.033 -0.850 1.00 0.00 H ATOM 633 N ALA A 40 4.214 8.404 -2.965 1.00 0.00 N ATOM 634 CA ALA A 40 4.100 9.399 -4.056 1.00 0.00 C ATOM 635 C ALA A 40 5.308 10.329 -4.080 1.00 0.00 C ATOM 636 O ALA A 40 5.169 11.536 -4.041 1.00 0.00 O ATOM 637 CB ALA A 40 2.837 10.228 -3.811 1.00 0.00 C ATOM 638 H ALA A 40 4.014 7.460 -3.137 1.00 0.00 H ATOM 639 HA ALA A 40 4.015 8.884 -5.001 1.00 0.00 H ATOM 640 HB1 ALA A 40 2.048 9.586 -3.449 1.00 0.00 H ATOM 641 HB2 ALA A 40 3.064 10.969 -3.057 1.00 0.00 H ATOM 642 HB3 ALA A 40 2.547 10.726 -4.723 1.00 0.00 H ATOM 643 N GLY A 41 6.477 9.746 -4.140 1.00 0.00 N ATOM 644 CA GLY A 41 7.714 10.571 -4.168 1.00 0.00 C ATOM 645 C GLY A 41 8.876 9.770 -4.765 1.00 0.00 C ATOM 646 O GLY A 41 10.025 10.129 -4.612 1.00 0.00 O ATOM 647 H GLY A 41 6.538 8.768 -4.166 1.00 0.00 H ATOM 648 HA2 GLY A 41 7.539 11.440 -4.783 1.00 0.00 H ATOM 649 HA3 GLY A 41 7.969 10.850 -3.156 1.00 0.00 H ATOM 650 N GLY A 42 8.547 8.691 -5.434 1.00 0.00 N ATOM 651 CA GLY A 42 9.616 7.843 -6.055 1.00 0.00 C ATOM 652 C GLY A 42 9.877 8.288 -7.493 1.00 0.00 C ATOM 653 O GLY A 42 10.975 8.155 -7.998 1.00 0.00 O ATOM 654 H GLY A 42 7.603 8.440 -5.528 1.00 0.00 H ATOM 655 HA2 GLY A 42 10.526 7.959 -5.484 1.00 0.00 H ATOM 656 HA3 GLY A 42 9.285 6.816 -6.062 1.00 0.00 H ATOM 657 N ALA A 43 8.859 8.805 -8.126 1.00 0.00 N ATOM 658 CA ALA A 43 9.026 9.262 -9.526 1.00 0.00 C ATOM 659 C ALA A 43 9.589 8.147 -10.397 1.00 0.00 C ATOM 660 CB ALA A 43 10.010 10.442 -9.536 1.00 0.00 C ATOM 661 H ALA A 43 7.991 8.891 -7.679 1.00 0.00 H ATOM 662 HA ALA A 43 8.071 9.587 -9.908 1.00 0.00 H ATOM 663 HB1 ALA A 43 10.387 10.571 -8.532 1.00 0.00 H ATOM 664 HB2 ALA A 43 10.833 10.221 -10.199 1.00 0.00 H ATOM 665 HB3 ALA A 43 9.494 11.340 -9.839 1.00 0.00 H TER 666 ALA A 43