ATOM 1 N ALA A 3 11.586 1.817 -4.253 1.00 0.00 N ATOM 2 CA ALA A 3 11.626 3.302 -4.298 1.00 0.00 C ATOM 3 C ALA A 3 11.697 3.889 -2.892 1.00 0.00 C ATOM 4 O ALA A 3 10.703 3.912 -2.166 1.00 0.00 O ATOM 5 CB ALA A 3 10.407 3.839 -5.032 1.00 0.00 C ATOM 6 HA ALA A 3 12.507 3.601 -4.847 1.00 0.00 H ATOM 7 HB1 ALA A 3 10.366 3.410 -6.023 1.00 0.00 H ATOM 8 HB2 ALA A 3 10.476 4.913 -5.107 1.00 0.00 H ATOM 9 HB3 ALA A 3 9.512 3.572 -4.489 1.00 0.00 H ATOM 10 N LEU A 4 12.881 4.365 -2.515 1.00 0.00 N ATOM 11 CA LEU A 4 13.085 4.952 -1.196 1.00 0.00 C ATOM 12 C LEU A 4 12.389 6.304 -1.089 1.00 0.00 C ATOM 13 O LEU A 4 11.491 6.488 -0.266 1.00 0.00 O ATOM 14 CB LEU A 4 14.582 5.115 -0.906 1.00 0.00 C ATOM 15 CG LEU A 4 15.354 3.812 -0.678 1.00 0.00 C ATOM 16 CD1 LEU A 4 15.509 3.040 -1.980 1.00 0.00 C ATOM 17 CD2 LEU A 4 16.714 4.103 -0.063 1.00 0.00 C ATOM 18 H LEU A 4 13.634 4.320 -3.140 1.00 0.00 H ATOM 19 HA LEU A 4 12.657 4.282 -0.465 1.00 0.00 H ATOM 20 HB2 LEU A 4 15.033 5.633 -1.740 1.00 0.00 H ATOM 21 HB3 LEU A 4 14.690 5.730 -0.024 1.00 0.00 H ATOM 22 HG LEU A 4 14.800 3.191 0.013 1.00 0.00 H ATOM 23 HD11 LEU A 4 14.534 2.767 -2.355 1.00 0.00 H ATOM 24 HD12 LEU A 4 16.089 2.147 -1.803 1.00 0.00 H ATOM 25 HD13 LEU A 4 16.014 3.660 -2.706 1.00 0.00 H ATOM 26 HD21 LEU A 4 17.243 3.174 0.093 1.00 0.00 H ATOM 27 HD22 LEU A 4 16.582 4.606 0.883 1.00 0.00 H ATOM 28 HD23 LEU A 4 17.283 4.733 -0.731 1.00 0.00 H ATOM 29 N GLU A 5 12.810 7.247 -1.925 1.00 0.00 N ATOM 30 CA GLU A 5 12.226 8.584 -1.927 1.00 0.00 C ATOM 31 C GLU A 5 10.794 8.553 -2.453 1.00 0.00 C ATOM 32 O GLU A 5 10.382 7.594 -3.106 1.00 0.00 O ATOM 33 CB GLU A 5 13.075 9.532 -2.775 1.00 0.00 C ATOM 34 CG GLU A 5 13.272 9.058 -4.207 1.00 0.00 C ATOM 35 CD GLU A 5 14.042 10.055 -5.051 1.00 0.00 C ATOM 36 OE1 GLU A 5 15.289 10.019 -5.022 1.00 0.00 O ATOM 37 OE2 GLU A 5 13.395 10.871 -5.742 1.00 0.00 O ATOM 38 H GLU A 5 13.530 7.040 -2.556 1.00 0.00 H ATOM 39 HA GLU A 5 12.213 8.940 -0.908 1.00 0.00 H ATOM 40 HB2 GLU A 5 12.594 10.500 -2.803 1.00 0.00 H ATOM 41 HB3 GLU A 5 14.047 9.636 -2.316 1.00 0.00 H ATOM 42 HG2 GLU A 5 13.819 8.128 -4.191 1.00 0.00 H ATOM 43 HG3 GLU A 5 12.305 8.898 -4.656 1.00 0.00 H ATOM 44 N ASN A 6 10.043 9.612 -2.160 1.00 0.00 N ATOM 45 CA ASN A 6 8.657 9.721 -2.601 1.00 0.00 C ATOM 46 C ASN A 6 7.825 8.541 -2.106 1.00 0.00 C ATOM 47 O ASN A 6 7.388 7.704 -2.896 1.00 0.00 O ATOM 48 CB ASN A 6 8.591 9.809 -4.128 1.00 0.00 C ATOM 49 CG ASN A 6 9.239 11.071 -4.665 1.00 0.00 C ATOM 50 OD1 ASN A 6 8.584 12.099 -4.825 1.00 0.00 O ATOM 51 ND2 ASN A 6 10.536 10.998 -4.944 1.00 0.00 N ATOM 52 H ASN A 6 10.432 10.338 -1.634 1.00 0.00 H ATOM 53 HA ASN A 6 8.250 10.629 -2.181 1.00 0.00 H ATOM 54 HB2 ASN A 6 9.098 8.957 -4.554 1.00 0.00 H ATOM 55 HB3 ASN A 6 7.556 9.798 -4.438 1.00 0.00 H ATOM 56 HD21 ASN A 6 10.995 10.145 -4.791 1.00 0.00 H ATOM 57 HD22 ASN A 6 10.980 11.799 -5.292 1.00 0.00 H ATOM 58 N VAL A 7 7.614 8.477 -0.794 1.00 0.00 N ATOM 59 CA VAL A 7 6.826 7.403 -0.202 1.00 0.00 C ATOM 60 C VAL A 7 5.390 7.447 -0.710 1.00 0.00 C ATOM 61 O VAL A 7 4.725 6.417 -0.820 1.00 0.00 O ATOM 62 CB VAL A 7 6.821 7.483 1.337 1.00 0.00 C ATOM 63 CG1 VAL A 7 8.213 7.225 1.889 1.00 0.00 C ATOM 64 CG2 VAL A 7 6.298 8.834 1.804 1.00 0.00 C ATOM 65 H VAL A 7 7.996 9.167 -0.213 1.00 0.00 H ATOM 66 HA VAL A 7 7.273 6.462 -0.492 1.00 0.00 H ATOM 67 HB VAL A 7 6.162 6.716 1.715 1.00 0.00 H ATOM 68 HG11 VAL A 7 8.903 7.949 1.481 1.00 0.00 H ATOM 69 HG12 VAL A 7 8.529 6.231 1.613 1.00 0.00 H ATOM 70 HG13 VAL A 7 8.195 7.311 2.966 1.00 0.00 H ATOM 71 HG21 VAL A 7 6.332 8.879 2.882 1.00 0.00 H ATOM 72 HG22 VAL A 7 5.278 8.960 1.470 1.00 0.00 H ATOM 73 HG23 VAL A 7 6.911 9.620 1.390 1.00 0.00 H ATOM 74 N ASP A 8 4.921 8.652 -1.018 1.00 0.00 N ATOM 75 CA ASP A 8 3.569 8.844 -1.526 1.00 0.00 C ATOM 76 C ASP A 8 3.380 8.084 -2.828 1.00 0.00 C ATOM 77 O ASP A 8 2.301 7.565 -3.103 1.00 0.00 O ATOM 78 CB ASP A 8 3.297 10.329 -1.754 1.00 0.00 C ATOM 79 CG ASP A 8 3.503 11.157 -0.501 1.00 0.00 C ATOM 80 OD1 ASP A 8 4.650 11.588 -0.257 1.00 0.00 O ATOM 81 OD2 ASP A 8 2.518 11.375 0.236 1.00 0.00 O ATOM 82 H ASP A 8 5.502 9.434 -0.900 1.00 0.00 H ATOM 83 HA ASP A 8 2.874 8.463 -0.791 1.00 0.00 H ATOM 84 HB2 ASP A 8 3.966 10.692 -2.519 1.00 0.00 H ATOM 85 HB3 ASP A 8 2.275 10.455 -2.085 1.00 0.00 H ATOM 86 N ALA A 9 4.436 8.030 -3.632 1.00 0.00 N ATOM 87 CA ALA A 9 4.391 7.325 -4.905 1.00 0.00 C ATOM 88 C ALA A 9 3.979 5.875 -4.693 1.00 0.00 C ATOM 89 O ALA A 9 3.207 5.318 -5.472 1.00 0.00 O ATOM 90 CB ALA A 9 5.743 7.399 -5.593 1.00 0.00 C ATOM 91 H ALA A 9 5.266 8.477 -3.363 1.00 0.00 H ATOM 92 HA ALA A 9 3.660 7.811 -5.536 1.00 0.00 H ATOM 93 HB1 ALA A 9 5.938 8.417 -5.898 1.00 0.00 H ATOM 94 HB2 ALA A 9 5.743 6.756 -6.461 1.00 0.00 H ATOM 95 HB3 ALA A 9 6.510 7.077 -4.905 1.00 0.00 H ATOM 96 N LYS A 10 4.502 5.271 -3.630 1.00 0.00 N ATOM 97 CA LYS A 10 4.179 3.889 -3.301 1.00 0.00 C ATOM 98 C LYS A 10 2.725 3.790 -2.857 1.00 0.00 C ATOM 99 O LYS A 10 1.982 2.906 -3.289 1.00 0.00 O ATOM 100 CB LYS A 10 5.100 3.376 -2.192 1.00 0.00 C ATOM 101 CG LYS A 10 6.571 3.690 -2.423 1.00 0.00 C ATOM 102 CD LYS A 10 7.299 2.545 -3.116 1.00 0.00 C ATOM 103 CE LYS A 10 6.731 2.264 -4.496 1.00 0.00 C ATOM 104 NZ LYS A 10 7.579 1.309 -5.263 1.00 0.00 N ATOM 105 H LYS A 10 5.120 5.767 -3.054 1.00 0.00 H ATOM 106 HA LYS A 10 4.322 3.289 -4.188 1.00 0.00 H ATOM 107 HB2 LYS A 10 4.801 3.822 -1.256 1.00 0.00 H ATOM 108 HB3 LYS A 10 4.992 2.303 -2.121 1.00 0.00 H ATOM 109 HG2 LYS A 10 6.648 4.572 -3.039 1.00 0.00 H ATOM 110 HG3 LYS A 10 7.041 3.876 -1.468 1.00 0.00 H ATOM 111 HD2 LYS A 10 8.340 2.804 -3.215 1.00 0.00 H ATOM 112 HD3 LYS A 10 7.204 1.655 -2.511 1.00 0.00 H ATOM 113 HE2 LYS A 10 5.744 1.843 -4.380 1.00 0.00 H ATOM 114 HE3 LYS A 10 6.665 3.193 -5.042 1.00 0.00 H ATOM 115 HZ1 LYS A 10 7.146 1.110 -6.188 1.00 0.00 H ATOM 116 HZ2 LYS A 10 7.676 0.416 -4.739 1.00 0.00 H ATOM 117 HZ3 LYS A 10 8.524 1.712 -5.416 1.00 0.00 H ATOM 118 N ILE A 11 2.324 4.709 -1.988 1.00 0.00 N ATOM 119 CA ILE A 11 0.958 4.736 -1.495 1.00 0.00 C ATOM 120 C ILE A 11 -0.020 4.832 -2.659 1.00 0.00 C ATOM 121 O ILE A 11 -0.894 3.981 -2.818 1.00 0.00 O ATOM 122 CB ILE A 11 0.721 5.915 -0.539 1.00 0.00 C ATOM 123 CG1 ILE A 11 1.702 5.847 0.637 1.00 0.00 C ATOM 124 CG2 ILE A 11 -0.719 5.892 -0.050 1.00 0.00 C ATOM 125 CD1 ILE A 11 1.554 6.986 1.624 1.00 0.00 C ATOM 126 H ILE A 11 2.962 5.383 -1.672 1.00 0.00 H ATOM 127 HA ILE A 11 0.777 3.816 -0.958 1.00 0.00 H ATOM 128 HB ILE A 11 0.881 6.835 -1.084 1.00 0.00 H ATOM 129 HG12 ILE A 11 1.550 4.922 1.172 1.00 0.00 H ATOM 130 HG13 ILE A 11 2.711 5.871 0.252 1.00 0.00 H ATOM 131 HG21 ILE A 11 -0.768 5.383 0.902 1.00 0.00 H ATOM 132 HG22 ILE A 11 -1.332 5.366 -0.770 1.00 0.00 H ATOM 133 HG23 ILE A 11 -1.079 6.904 0.062 1.00 0.00 H ATOM 134 HD11 ILE A 11 2.311 6.898 2.390 1.00 0.00 H ATOM 135 HD12 ILE A 11 0.576 6.945 2.079 1.00 0.00 H ATOM 136 HD13 ILE A 11 1.672 7.927 1.110 1.00 0.00 H ATOM 137 N ALA A 12 0.127 5.884 -3.459 1.00 0.00 N ATOM 138 CA ALA A 12 -0.725 6.079 -4.623 1.00 0.00 C ATOM 139 C ALA A 12 -0.663 4.849 -5.514 1.00 0.00 C ATOM 140 O ALA A 12 -1.663 4.447 -6.116 1.00 0.00 O ATOM 141 CB ALA A 12 -0.300 7.320 -5.394 1.00 0.00 C ATOM 142 H ALA A 12 0.818 6.544 -3.257 1.00 0.00 H ATOM 143 HA ALA A 12 -1.741 6.218 -4.280 1.00 0.00 H ATOM 144 HB1 ALA A 12 0.710 7.192 -5.753 1.00 0.00 H ATOM 145 HB2 ALA A 12 -0.344 8.181 -4.743 1.00 0.00 H ATOM 146 HB3 ALA A 12 -0.965 7.468 -6.232 1.00 0.00 H ATOM 147 N LYS A 13 0.527 4.254 -5.592 1.00 0.00 N ATOM 148 CA LYS A 13 0.725 3.055 -6.389 1.00 0.00 C ATOM 149 C LYS A 13 -0.287 1.998 -5.966 1.00 0.00 C ATOM 150 O LYS A 13 -0.758 1.210 -6.786 1.00 0.00 O ATOM 151 CB LYS A 13 2.153 2.525 -6.227 1.00 0.00 C ATOM 152 CG LYS A 13 2.466 1.338 -7.121 1.00 0.00 C ATOM 153 CD LYS A 13 2.518 1.735 -8.584 1.00 0.00 C ATOM 154 CE LYS A 13 3.594 0.961 -9.309 1.00 0.00 C ATOM 155 NZ LYS A 13 3.497 1.117 -10.786 1.00 0.00 N ATOM 156 H LYS A 13 1.286 4.636 -5.104 1.00 0.00 H ATOM 157 HA LYS A 13 0.556 3.309 -7.424 1.00 0.00 H ATOM 158 HB2 LYS A 13 2.848 3.320 -6.459 1.00 0.00 H ATOM 159 HB3 LYS A 13 2.298 2.221 -5.202 1.00 0.00 H ATOM 160 HG2 LYS A 13 3.422 0.922 -6.843 1.00 0.00 H ATOM 161 HG3 LYS A 13 1.696 0.591 -6.991 1.00 0.00 H ATOM 162 HD2 LYS A 13 1.570 1.512 -9.041 1.00 0.00 H ATOM 163 HD3 LYS A 13 2.728 2.792 -8.661 1.00 0.00 H ATOM 164 HE2 LYS A 13 4.560 1.312 -8.979 1.00 0.00 H ATOM 165 HE3 LYS A 13 3.480 -0.078 -9.053 1.00 0.00 H ATOM 166 HZ1 LYS A 13 4.258 0.584 -11.251 1.00 0.00 H ATOM 167 HZ2 LYS A 13 3.581 2.121 -11.046 1.00 0.00 H ATOM 168 HZ3 LYS A 13 2.581 0.759 -11.124 1.00 0.00 H ATOM 169 N LEU A 14 -0.615 1.991 -4.673 1.00 0.00 N ATOM 170 CA LEU A 14 -1.598 1.054 -4.145 1.00 0.00 C ATOM 171 C LEU A 14 -3.009 1.600 -4.337 1.00 0.00 C ATOM 172 O LEU A 14 -3.965 0.838 -4.483 1.00 0.00 O ATOM 173 CB LEU A 14 -1.346 0.773 -2.661 1.00 0.00 C ATOM 174 CG LEU A 14 -0.376 -0.373 -2.373 1.00 0.00 C ATOM 175 CD1 LEU A 14 1.064 0.091 -2.524 1.00 0.00 C ATOM 176 CD2 LEU A 14 -0.616 -0.940 -0.982 1.00 0.00 C ATOM 177 H LEU A 14 -0.178 2.630 -4.060 1.00 0.00 H ATOM 178 HA LEU A 14 -1.505 0.130 -4.697 1.00 0.00 H ATOM 179 HB2 LEU A 14 -0.954 1.671 -2.209 1.00 0.00 H ATOM 180 HB3 LEU A 14 -2.292 0.538 -2.196 1.00 0.00 H ATOM 181 HG LEU A 14 -0.546 -1.165 -3.089 1.00 0.00 H ATOM 182 HD11 LEU A 14 1.209 0.500 -3.512 1.00 0.00 H ATOM 183 HD12 LEU A 14 1.727 -0.749 -2.381 1.00 0.00 H ATOM 184 HD13 LEU A 14 1.275 0.850 -1.785 1.00 0.00 H ATOM 185 HD21 LEU A 14 -0.439 -0.171 -0.245 1.00 0.00 H ATOM 186 HD22 LEU A 14 0.057 -1.766 -0.808 1.00 0.00 H ATOM 187 HD23 LEU A 14 -1.638 -1.284 -0.904 1.00 0.00 H ATOM 188 N MET A 15 -3.131 2.928 -4.334 1.00 0.00 N ATOM 189 CA MET A 15 -4.424 3.581 -4.521 1.00 0.00 C ATOM 190 C MET A 15 -5.022 3.197 -5.868 1.00 0.00 C ATOM 191 O MET A 15 -6.239 3.238 -6.051 1.00 0.00 O ATOM 192 CB MET A 15 -4.279 5.101 -4.431 1.00 0.00 C ATOM 193 CG MET A 15 -3.983 5.612 -3.030 1.00 0.00 C ATOM 194 SD MET A 15 -3.893 7.412 -2.957 1.00 0.00 S ATOM 195 CE MET A 15 -3.697 7.678 -1.197 1.00 0.00 C ATOM 196 H MET A 15 -2.332 3.480 -4.205 1.00 0.00 H ATOM 197 HA MET A 15 -5.087 3.242 -3.737 1.00 0.00 H ATOM 198 HB2 MET A 15 -3.474 5.413 -5.080 1.00 0.00 H ATOM 199 HB3 MET A 15 -5.197 5.558 -4.771 1.00 0.00 H ATOM 200 HG2 MET A 15 -4.767 5.278 -2.365 1.00 0.00 H ATOM 201 HG3 MET A 15 -3.038 5.204 -2.704 1.00 0.00 H ATOM 202 HE1 MET A 15 -3.635 8.738 -0.997 1.00 0.00 H ATOM 203 HE2 MET A 15 -2.795 7.194 -0.858 1.00 0.00 H ATOM 204 HE3 MET A 15 -4.545 7.262 -0.673 1.00 0.00 H ATOM 205 N GLY A 16 -4.150 2.836 -6.808 1.00 0.00 N ATOM 206 CA GLY A 16 -4.600 2.433 -8.130 1.00 0.00 C ATOM 207 C GLY A 16 -5.773 1.480 -8.069 1.00 0.00 C ATOM 208 O GLY A 16 -6.834 1.750 -8.633 1.00 0.00 O ATOM 209 H GLY A 16 -3.190 2.854 -6.604 1.00 0.00 H ATOM 210 HA2 GLY A 16 -4.889 3.312 -8.687 1.00 0.00 H ATOM 211 HA3 GLY A 16 -3.783 1.946 -8.640 1.00 0.00 H ATOM 212 N GLU A 17 -5.578 0.360 -7.382 1.00 0.00 N ATOM 213 CA GLU A 17 -6.629 -0.641 -7.232 1.00 0.00 C ATOM 214 C GLU A 17 -7.877 -0.022 -6.608 1.00 0.00 C ATOM 215 O GLU A 17 -9.001 -0.339 -6.995 1.00 0.00 O ATOM 216 CB GLU A 17 -6.138 -1.804 -6.372 1.00 0.00 C ATOM 217 CG GLU A 17 -5.240 -2.768 -7.125 1.00 0.00 C ATOM 218 CD GLU A 17 -4.483 -3.704 -6.204 1.00 0.00 C ATOM 219 OE1 GLU A 17 -3.361 -3.347 -5.785 1.00 0.00 O ATOM 220 OE2 GLU A 17 -5.011 -4.794 -5.899 1.00 0.00 O ATOM 221 H GLU A 17 -4.703 0.200 -6.971 1.00 0.00 H ATOM 222 HA GLU A 17 -6.874 -1.014 -8.215 1.00 0.00 H ATOM 223 HB2 GLU A 17 -5.582 -1.408 -5.532 1.00 0.00 H ATOM 224 HB3 GLU A 17 -6.992 -2.354 -6.003 1.00 0.00 H ATOM 225 HG2 GLU A 17 -5.853 -3.364 -7.792 1.00 0.00 H ATOM 226 HG3 GLU A 17 -4.526 -2.193 -7.703 1.00 0.00 H ATOM 227 N GLY A 18 -7.662 0.863 -5.638 1.00 0.00 N ATOM 228 CA GLY A 18 -8.769 1.525 -4.970 1.00 0.00 C ATOM 229 C GLY A 18 -9.259 0.762 -3.754 1.00 0.00 C ATOM 230 O GLY A 18 -10.231 0.011 -3.835 1.00 0.00 O ATOM 231 H GLY A 18 -6.741 1.071 -5.374 1.00 0.00 H ATOM 232 HA2 GLY A 18 -8.444 2.507 -4.656 1.00 0.00 H ATOM 233 HA3 GLY A 18 -9.585 1.632 -5.669 1.00 0.00 H ATOM 234 N TYR A 19 -8.586 0.959 -2.625 1.00 0.00 N ATOM 235 CA TYR A 19 -8.952 0.286 -1.383 1.00 0.00 C ATOM 236 C TYR A 19 -8.776 1.212 -0.185 1.00 0.00 C ATOM 237 O TYR A 19 -8.382 2.369 -0.337 1.00 0.00 O ATOM 238 CB TYR A 19 -8.105 -0.975 -1.196 1.00 0.00 C ATOM 239 CG TYR A 19 -8.654 -2.188 -1.915 1.00 0.00 C ATOM 240 CD1 TYR A 19 -8.377 -2.407 -3.257 1.00 0.00 C ATOM 241 CD2 TYR A 19 -9.448 -3.113 -1.248 1.00 0.00 C ATOM 242 CE1 TYR A 19 -8.875 -3.513 -3.917 1.00 0.00 C ATOM 243 CE2 TYR A 19 -9.948 -4.224 -1.900 1.00 0.00 C ATOM 244 CZ TYR A 19 -9.660 -4.419 -3.235 1.00 0.00 C ATOM 245 OH TYR A 19 -10.156 -5.523 -3.887 1.00 0.00 O ATOM 246 H TYR A 19 -7.823 1.574 -2.627 1.00 0.00 H ATOM 247 HA TYR A 19 -9.991 0.002 -1.454 1.00 0.00 H ATOM 248 HB2 TYR A 19 -7.112 -0.789 -1.575 1.00 0.00 H ATOM 249 HB3 TYR A 19 -8.045 -1.208 -0.143 1.00 0.00 H ATOM 250 HD1 TYR A 19 -7.762 -1.696 -3.790 1.00 0.00 H ATOM 251 HD2 TYR A 19 -9.671 -2.956 -0.203 1.00 0.00 H ATOM 252 HE1 TYR A 19 -8.647 -3.667 -4.962 1.00 0.00 H ATOM 253 HE2 TYR A 19 -10.563 -4.932 -1.366 1.00 0.00 H ATOM 254 HH TYR A 19 -11.081 -5.642 -3.658 1.00 0.00 H ATOM 255 N ALA A 20 -9.073 0.698 1.007 1.00 0.00 N ATOM 256 CA ALA A 20 -8.940 1.477 2.234 1.00 0.00 C ATOM 257 C ALA A 20 -7.540 2.061 2.357 1.00 0.00 C ATOM 258 O ALA A 20 -6.573 1.485 1.864 1.00 0.00 O ATOM 259 CB ALA A 20 -9.254 0.611 3.446 1.00 0.00 C ATOM 260 H ALA A 20 -9.394 -0.227 1.062 1.00 0.00 H ATOM 261 HA ALA A 20 -9.658 2.283 2.199 1.00 0.00 H ATOM 262 HB1 ALA A 20 -10.065 -0.061 3.209 1.00 0.00 H ATOM 263 HB2 ALA A 20 -9.539 1.244 4.274 1.00 0.00 H ATOM 264 HB3 ALA A 20 -8.376 0.040 3.717 1.00 0.00 H ATOM 265 N PHE A 21 -7.438 3.207 3.020 1.00 0.00 N ATOM 266 CA PHE A 21 -6.153 3.867 3.208 1.00 0.00 C ATOM 267 C PHE A 21 -5.369 3.191 4.325 1.00 0.00 C ATOM 268 O PHE A 21 -4.138 3.145 4.297 1.00 0.00 O ATOM 269 CB PHE A 21 -6.355 5.348 3.533 1.00 0.00 C ATOM 270 CG PHE A 21 -7.094 6.104 2.465 1.00 0.00 C ATOM 271 CD1 PHE A 21 -6.422 6.599 1.358 1.00 0.00 C ATOM 272 CD2 PHE A 21 -8.458 6.321 2.571 1.00 0.00 C ATOM 273 CE1 PHE A 21 -7.100 7.296 0.376 1.00 0.00 C ATOM 274 CE2 PHE A 21 -9.140 7.018 1.591 1.00 0.00 C ATOM 275 CZ PHE A 21 -8.460 7.506 0.492 1.00 0.00 C ATOM 276 H PHE A 21 -8.245 3.614 3.397 1.00 0.00 H ATOM 277 HA PHE A 21 -5.595 3.779 2.287 1.00 0.00 H ATOM 278 HB2 PHE A 21 -6.918 5.434 4.450 1.00 0.00 H ATOM 279 HB3 PHE A 21 -5.389 5.814 3.664 1.00 0.00 H ATOM 280 HD1 PHE A 21 -5.359 6.435 1.266 1.00 0.00 H ATOM 281 HD2 PHE A 21 -8.990 5.941 3.429 1.00 0.00 H ATOM 282 HE1 PHE A 21 -6.566 7.677 -0.482 1.00 0.00 H ATOM 283 HE2 PHE A 21 -10.204 7.181 1.685 1.00 0.00 H ATOM 284 HZ PHE A 21 -8.991 8.051 -0.274 1.00 0.00 H ATOM 285 N GLU A 22 -6.092 2.664 5.307 1.00 0.00 N ATOM 286 CA GLU A 22 -5.468 1.985 6.435 1.00 0.00 C ATOM 287 C GLU A 22 -4.753 0.721 5.976 1.00 0.00 C ATOM 288 O GLU A 22 -3.628 0.449 6.391 1.00 0.00 O ATOM 289 CB GLU A 22 -6.513 1.634 7.498 1.00 0.00 C ATOM 290 CG GLU A 22 -7.222 2.844 8.082 1.00 0.00 C ATOM 291 CD GLU A 22 -8.234 2.467 9.147 1.00 0.00 C ATOM 292 OE1 GLU A 22 -9.408 2.230 8.793 1.00 0.00 O ATOM 293 OE2 GLU A 22 -7.852 2.406 10.335 1.00 0.00 O ATOM 294 H GLU A 22 -7.070 2.733 5.269 1.00 0.00 H ATOM 295 HA GLU A 22 -4.741 2.658 6.866 1.00 0.00 H ATOM 296 HB2 GLU A 22 -7.256 0.989 7.054 1.00 0.00 H ATOM 297 HB3 GLU A 22 -6.026 1.106 8.304 1.00 0.00 H ATOM 298 HG2 GLU A 22 -6.487 3.499 8.524 1.00 0.00 H ATOM 299 HG3 GLU A 22 -7.736 3.365 7.288 1.00 0.00 H ATOM 300 N GLU A 23 -5.412 -0.048 5.112 1.00 0.00 N ATOM 301 CA GLU A 23 -4.838 -1.287 4.600 1.00 0.00 C ATOM 302 C GLU A 23 -3.599 -1.018 3.748 1.00 0.00 C ATOM 303 O GLU A 23 -2.682 -1.839 3.696 1.00 0.00 O ATOM 304 CB GLU A 23 -5.877 -2.051 3.781 1.00 0.00 C ATOM 305 CG GLU A 23 -6.996 -2.622 4.628 1.00 0.00 C ATOM 306 CD GLU A 23 -7.885 -3.578 3.856 1.00 0.00 C ATOM 307 OE1 GLU A 23 -8.866 -3.111 3.242 1.00 0.00 O ATOM 308 OE2 GLU A 23 -7.599 -4.794 3.867 1.00 0.00 O ATOM 309 H GLU A 23 -6.308 0.224 4.814 1.00 0.00 H ATOM 310 HA GLU A 23 -4.555 -1.892 5.446 1.00 0.00 H ATOM 311 HB2 GLU A 23 -6.307 -1.383 3.049 1.00 0.00 H ATOM 312 HB3 GLU A 23 -5.387 -2.868 3.270 1.00 0.00 H ATOM 313 HG2 GLU A 23 -6.560 -3.150 5.464 1.00 0.00 H ATOM 314 HG3 GLU A 23 -7.603 -1.807 4.997 1.00 0.00 H ATOM 315 N VAL A 24 -3.576 0.135 3.090 1.00 0.00 N ATOM 316 CA VAL A 24 -2.455 0.507 2.232 1.00 0.00 C ATOM 317 C VAL A 24 -1.204 0.840 3.043 1.00 0.00 C ATOM 318 O VAL A 24 -0.212 0.114 2.990 1.00 0.00 O ATOM 319 CB VAL A 24 -2.813 1.711 1.340 1.00 0.00 C ATOM 320 CG1 VAL A 24 -1.603 2.178 0.544 1.00 0.00 C ATOM 321 CG2 VAL A 24 -3.960 1.356 0.404 1.00 0.00 C ATOM 322 H VAL A 24 -4.331 0.753 3.182 1.00 0.00 H ATOM 323 HA VAL A 24 -2.239 -0.334 1.590 1.00 0.00 H ATOM 324 HB VAL A 24 -3.134 2.521 1.977 1.00 0.00 H ATOM 325 HG11 VAL A 24 -1.319 1.412 -0.161 1.00 0.00 H ATOM 326 HG12 VAL A 24 -0.780 2.371 1.216 1.00 0.00 H ATOM 327 HG13 VAL A 24 -1.851 3.084 0.009 1.00 0.00 H ATOM 328 HG21 VAL A 24 -3.602 0.686 -0.362 1.00 0.00 H ATOM 329 HG22 VAL A 24 -4.340 2.256 -0.056 1.00 0.00 H ATOM 330 HG23 VAL A 24 -4.747 0.875 0.964 1.00 0.00 H ATOM 331 N LYS A 25 -1.255 1.941 3.788 1.00 0.00 N ATOM 332 CA LYS A 25 -0.113 2.372 4.591 1.00 0.00 C ATOM 333 C LYS A 25 0.359 1.273 5.540 1.00 0.00 C ATOM 334 O LYS A 25 1.554 1.157 5.811 1.00 0.00 O ATOM 335 CB LYS A 25 -0.448 3.638 5.384 1.00 0.00 C ATOM 336 CG LYS A 25 -0.512 4.899 4.536 1.00 0.00 C ATOM 337 CD LYS A 25 -1.794 4.972 3.725 1.00 0.00 C ATOM 338 CE LYS A 25 -1.974 6.342 3.092 1.00 0.00 C ATOM 339 NZ LYS A 25 -3.210 6.416 2.266 1.00 0.00 N ATOM 340 H LYS A 25 -2.078 2.475 3.800 1.00 0.00 H ATOM 341 HA LYS A 25 0.694 2.598 3.909 1.00 0.00 H ATOM 342 HB2 LYS A 25 -1.404 3.504 5.863 1.00 0.00 H ATOM 343 HB3 LYS A 25 0.308 3.783 6.139 1.00 0.00 H ATOM 344 HG2 LYS A 25 -0.459 5.761 5.182 1.00 0.00 H ATOM 345 HG3 LYS A 25 0.330 4.904 3.866 1.00 0.00 H ATOM 346 HD2 LYS A 25 -1.757 4.228 2.943 1.00 0.00 H ATOM 347 HD3 LYS A 25 -2.632 4.773 4.376 1.00 0.00 H ATOM 348 HE2 LYS A 25 -2.031 7.082 3.877 1.00 0.00 H ATOM 349 HE3 LYS A 25 -1.119 6.550 2.465 1.00 0.00 H ATOM 350 HZ1 LYS A 25 -4.047 6.246 2.860 1.00 0.00 H ATOM 351 HZ2 LYS A 25 -3.180 5.700 1.513 1.00 0.00 H ATOM 352 HZ3 LYS A 25 -3.293 7.357 1.832 1.00 0.00 H ATOM 353 N ARG A 26 -0.572 0.469 6.047 1.00 0.00 N ATOM 354 CA ARG A 26 -0.211 -0.613 6.958 1.00 0.00 C ATOM 355 C ARG A 26 0.516 -1.722 6.206 1.00 0.00 C ATOM 356 O ARG A 26 1.462 -2.315 6.723 1.00 0.00 O ATOM 357 CB ARG A 26 -1.447 -1.175 7.672 1.00 0.00 C ATOM 358 CG ARG A 26 -2.195 -2.234 6.882 1.00 0.00 C ATOM 359 CD ARG A 26 -3.449 -2.673 7.610 1.00 0.00 C ATOM 360 NE ARG A 26 -4.192 -3.684 6.865 1.00 0.00 N ATOM 361 CZ ARG A 26 -5.193 -4.393 7.381 1.00 0.00 C ATOM 362 NH1 ARG A 26 -5.564 -4.201 8.640 1.00 0.00 N ATOM 363 NH2 ARG A 26 -5.823 -5.292 6.637 1.00 0.00 N ATOM 364 H ARG A 26 -1.513 0.604 5.805 1.00 0.00 H ATOM 365 HA ARG A 26 0.462 -0.203 7.698 1.00 0.00 H ATOM 366 HB2 ARG A 26 -1.136 -1.611 8.608 1.00 0.00 H ATOM 367 HB3 ARG A 26 -2.133 -0.364 7.876 1.00 0.00 H ATOM 368 HG2 ARG A 26 -2.472 -1.827 5.924 1.00 0.00 H ATOM 369 HG3 ARG A 26 -1.551 -3.091 6.742 1.00 0.00 H ATOM 370 HD2 ARG A 26 -3.170 -3.077 8.572 1.00 0.00 H ATOM 371 HD3 ARG A 26 -4.077 -1.807 7.752 1.00 0.00 H ATOM 372 HE ARG A 26 -3.934 -3.844 5.934 1.00 0.00 H ATOM 373 HH11 ARG A 26 -5.092 -3.524 9.204 1.00 0.00 H ATOM 374 HH12 ARG A 26 -6.317 -4.735 9.026 1.00 0.00 H ATOM 375 HH21 ARG A 26 -5.545 -5.438 5.688 1.00 0.00 H ATOM 376 HH22 ARG A 26 -6.576 -5.825 7.026 1.00 0.00 H ATOM 377 N ALA A 27 0.072 -1.998 4.982 1.00 0.00 N ATOM 378 CA ALA A 27 0.695 -3.032 4.166 1.00 0.00 C ATOM 379 C ALA A 27 2.076 -2.587 3.703 1.00 0.00 C ATOM 380 O ALA A 27 2.935 -3.411 3.389 1.00 0.00 O ATOM 381 CB ALA A 27 -0.185 -3.371 2.973 1.00 0.00 C ATOM 382 H ALA A 27 -0.693 -1.494 4.623 1.00 0.00 H ATOM 383 HA ALA A 27 0.796 -3.919 4.774 1.00 0.00 H ATOM 384 HB1 ALA A 27 -1.173 -3.638 3.316 1.00 0.00 H ATOM 385 HB2 ALA A 27 0.245 -4.202 2.433 1.00 0.00 H ATOM 386 HB3 ALA A 27 -0.251 -2.514 2.319 1.00 0.00 H ATOM 387 N LEU A 28 2.280 -1.274 3.668 1.00 0.00 N ATOM 388 CA LEU A 28 3.554 -0.703 3.251 1.00 0.00 C ATOM 389 C LEU A 28 4.529 -0.631 4.421 1.00 0.00 C ATOM 390 O LEU A 28 5.729 -0.851 4.259 1.00 0.00 O ATOM 391 CB LEU A 28 3.344 0.700 2.678 1.00 0.00 C ATOM 392 CG LEU A 28 2.734 0.753 1.279 1.00 0.00 C ATOM 393 CD1 LEU A 28 2.298 2.173 0.957 1.00 0.00 C ATOM 394 CD2 LEU A 28 3.732 0.258 0.243 1.00 0.00 C ATOM 395 H LEU A 28 1.552 -0.672 3.930 1.00 0.00 H ATOM 396 HA LEU A 28 3.972 -1.337 2.484 1.00 0.00 H ATOM 397 HB2 LEU A 28 2.696 1.248 3.350 1.00 0.00 H ATOM 398 HB3 LEU A 28 4.302 1.196 2.645 1.00 0.00 H ATOM 399 HG LEU A 28 1.862 0.116 1.244 1.00 0.00 H ATOM 400 HD11 LEU A 28 2.148 2.272 -0.108 1.00 0.00 H ATOM 401 HD12 LEU A 28 3.062 2.862 1.283 1.00 0.00 H ATOM 402 HD13 LEU A 28 1.374 2.390 1.472 1.00 0.00 H ATOM 403 HD21 LEU A 28 4.399 1.063 -0.028 1.00 0.00 H ATOM 404 HD22 LEU A 28 3.201 -0.080 -0.636 1.00 0.00 H ATOM 405 HD23 LEU A 28 4.304 -0.559 0.656 1.00 0.00 H ATOM 406 N GLU A 29 4.001 -0.321 5.600 1.00 0.00 N ATOM 407 CA GLU A 29 4.821 -0.208 6.799 1.00 0.00 C ATOM 408 C GLU A 29 5.334 -1.575 7.245 1.00 0.00 C ATOM 409 O GLU A 29 6.532 -1.757 7.463 1.00 0.00 O ATOM 410 CB GLU A 29 4.021 0.445 7.928 1.00 0.00 C ATOM 411 CG GLU A 29 4.834 0.699 9.186 1.00 0.00 C ATOM 412 CD GLU A 29 6.004 1.633 8.946 1.00 0.00 C ATOM 413 OE1 GLU A 29 5.803 2.865 9.014 1.00 0.00 O ATOM 414 OE2 GLU A 29 7.119 1.135 8.689 1.00 0.00 O ATOM 415 H GLU A 29 3.036 -0.168 5.665 1.00 0.00 H ATOM 416 HA GLU A 29 5.665 0.421 6.559 1.00 0.00 H ATOM 417 HB2 GLU A 29 3.634 1.391 7.578 1.00 0.00 H ATOM 418 HB3 GLU A 29 3.192 -0.198 8.184 1.00 0.00 H ATOM 419 HG2 GLU A 29 4.190 1.138 9.934 1.00 0.00 H ATOM 420 HG3 GLU A 29 5.215 -0.244 9.550 1.00 0.00 H ATOM 421 N ILE A 30 4.418 -2.530 7.384 1.00 0.00 N ATOM 422 CA ILE A 30 4.774 -3.880 7.804 1.00 0.00 C ATOM 423 C ILE A 30 5.827 -4.484 6.882 1.00 0.00 C ATOM 424 O ILE A 30 6.808 -5.069 7.344 1.00 0.00 O ATOM 425 CB ILE A 30 3.541 -4.804 7.832 1.00 0.00 C ATOM 426 CG1 ILE A 30 2.492 -4.248 8.795 1.00 0.00 C ATOM 427 CG2 ILE A 30 3.951 -6.211 8.240 1.00 0.00 C ATOM 428 CD1 ILE A 30 1.187 -5.015 8.787 1.00 0.00 C ATOM 429 H ILE A 30 3.479 -2.320 7.198 1.00 0.00 H ATOM 430 HA ILE A 30 5.174 -3.827 8.805 1.00 0.00 H ATOM 431 HB ILE A 30 3.124 -4.847 6.837 1.00 0.00 H ATOM 432 HG12 ILE A 30 2.889 -4.277 9.799 1.00 0.00 H ATOM 433 HG13 ILE A 30 2.278 -3.223 8.530 1.00 0.00 H ATOM 434 HG21 ILE A 30 3.651 -6.391 9.262 1.00 0.00 H ATOM 435 HG22 ILE A 30 5.023 -6.309 8.159 1.00 0.00 H ATOM 436 HG23 ILE A 30 3.472 -6.931 7.591 1.00 0.00 H ATOM 437 HD11 ILE A 30 0.543 -4.638 9.567 1.00 0.00 H ATOM 438 HD12 ILE A 30 1.384 -6.063 8.960 1.00 0.00 H ATOM 439 HD13 ILE A 30 0.703 -4.893 7.829 1.00 0.00 H ATOM 440 N ALA A 31 5.622 -4.335 5.578 1.00 0.00 N ATOM 441 CA ALA A 31 6.553 -4.868 4.594 1.00 0.00 C ATOM 442 C ALA A 31 7.726 -3.919 4.367 1.00 0.00 C ATOM 443 O ALA A 31 8.288 -3.868 3.273 1.00 0.00 O ATOM 444 CB ALA A 31 5.833 -5.139 3.282 1.00 0.00 C ATOM 445 H ALA A 31 4.824 -3.857 5.272 1.00 0.00 H ATOM 446 HA ALA A 31 6.928 -5.807 4.971 1.00 0.00 H ATOM 447 HB1 ALA A 31 4.934 -5.706 3.474 1.00 0.00 H ATOM 448 HB2 ALA A 31 6.481 -5.702 2.626 1.00 0.00 H ATOM 449 HB3 ALA A 31 5.576 -4.201 2.815 1.00 0.00 H ATOM 450 N GLN A 32 8.084 -3.169 5.408 1.00 0.00 N ATOM 451 CA GLN A 32 9.190 -2.217 5.338 1.00 0.00 C ATOM 452 C GLN A 32 8.885 -1.087 4.356 1.00 0.00 C ATOM 453 O GLN A 32 8.469 -0.000 4.758 1.00 0.00 O ATOM 454 CB GLN A 32 10.485 -2.927 4.936 1.00 0.00 C ATOM 455 CG GLN A 32 10.788 -4.157 5.775 1.00 0.00 C ATOM 456 CD GLN A 32 12.092 -4.830 5.386 1.00 0.00 C ATOM 457 OE1 GLN A 32 12.779 -5.409 6.228 1.00 0.00 O ATOM 458 NE2 GLN A 32 12.437 -4.762 4.104 1.00 0.00 N ATOM 459 H GLN A 32 7.590 -3.259 6.250 1.00 0.00 H ATOM 460 HA GLN A 32 9.319 -1.791 6.322 1.00 0.00 H ATOM 461 HB2 GLN A 32 10.411 -3.232 3.902 1.00 0.00 H ATOM 462 HB3 GLN A 32 11.309 -2.236 5.039 1.00 0.00 H ATOM 463 HG2 GLN A 32 10.848 -3.864 6.812 1.00 0.00 H ATOM 464 HG3 GLN A 32 9.984 -4.868 5.650 1.00 0.00 H ATOM 465 HE21 GLN A 32 11.839 -4.290 3.488 1.00 0.00 H ATOM 466 HE22 GLN A 32 13.275 -5.189 3.828 1.00 0.00 H ATOM 467 N ASN A 33 9.094 -1.352 3.070 1.00 0.00 N ATOM 468 CA ASN A 33 8.841 -0.359 2.032 1.00 0.00 C ATOM 469 C ASN A 33 8.557 -1.032 0.693 1.00 0.00 C ATOM 470 O ASN A 33 8.772 -0.444 -0.368 1.00 0.00 O ATOM 471 CB ASN A 33 10.033 0.594 1.903 1.00 0.00 C ATOM 472 CG ASN A 33 11.371 -0.127 1.926 1.00 0.00 C ATOM 473 OD1 ASN A 33 12.367 0.413 2.405 1.00 0.00 O ATOM 474 ND2 ASN A 33 11.404 -1.349 1.406 1.00 0.00 N ATOM 475 H ASN A 33 9.427 -2.236 2.812 1.00 0.00 H ATOM 476 HA ASN A 33 7.970 0.208 2.325 1.00 0.00 H ATOM 477 HB2 ASN A 33 9.954 1.132 0.971 1.00 0.00 H ATOM 478 HB3 ASN A 33 10.011 1.297 2.722 1.00 0.00 H ATOM 479 HD21 ASN A 33 10.575 -1.719 1.038 1.00 0.00 H ATOM 480 HD22 ASN A 33 12.258 -1.831 1.411 1.00 0.00 H ATOM 481 N ASN A 34 8.072 -2.268 0.750 1.00 0.00 N ATOM 482 CA ASN A 34 7.759 -3.025 -0.456 1.00 0.00 C ATOM 483 C ASN A 34 6.280 -2.905 -0.807 1.00 0.00 C ATOM 484 O ASN A 34 5.409 -3.179 0.019 1.00 0.00 O ATOM 485 CB ASN A 34 8.132 -4.496 -0.268 1.00 0.00 C ATOM 486 CG ASN A 34 9.603 -4.688 0.047 1.00 0.00 C ATOM 487 OD1 ASN A 34 10.450 -3.905 -0.384 1.00 0.00 O ATOM 488 ND2 ASN A 34 9.913 -5.736 0.802 1.00 0.00 N ATOM 489 H ASN A 34 7.921 -2.681 1.626 1.00 0.00 H ATOM 490 HA ASN A 34 8.344 -2.619 -1.263 1.00 0.00 H ATOM 491 HB2 ASN A 34 7.554 -4.902 0.544 1.00 0.00 H ATOM 492 HB3 ASN A 34 7.902 -5.037 -1.174 1.00 0.00 H ATOM 493 HD21 ASN A 34 9.187 -6.317 1.110 1.00 0.00 H ATOM 494 HD22 ASN A 34 10.857 -5.885 1.022 1.00 0.00 H ATOM 495 N VAL A 35 6.005 -2.494 -2.042 1.00 0.00 N ATOM 496 CA VAL A 35 4.630 -2.338 -2.510 1.00 0.00 C ATOM 497 C VAL A 35 4.062 -3.674 -2.984 1.00 0.00 C ATOM 498 O VAL A 35 2.856 -3.902 -2.913 1.00 0.00 O ATOM 499 CB VAL A 35 4.524 -1.279 -3.639 1.00 0.00 C ATOM 500 CG1 VAL A 35 5.835 -1.161 -4.398 1.00 0.00 C ATOM 501 CG2 VAL A 35 3.383 -1.597 -4.596 1.00 0.00 C ATOM 502 H VAL A 35 6.744 -2.296 -2.653 1.00 0.00 H ATOM 503 HA VAL A 35 4.038 -1.994 -1.674 1.00 0.00 H ATOM 504 HB VAL A 35 4.319 -0.322 -3.181 1.00 0.00 H ATOM 505 HG11 VAL A 35 6.212 -2.147 -4.624 1.00 0.00 H ATOM 506 HG12 VAL A 35 6.551 -0.630 -3.790 1.00 0.00 H ATOM 507 HG13 VAL A 35 5.670 -0.619 -5.317 1.00 0.00 H ATOM 508 HG21 VAL A 35 3.663 -2.430 -5.225 1.00 0.00 H ATOM 509 HG22 VAL A 35 3.177 -0.735 -5.212 1.00 0.00 H ATOM 510 HG23 VAL A 35 2.503 -1.856 -4.030 1.00 0.00 H ATOM 511 N GLU A 36 4.937 -4.555 -3.460 1.00 0.00 N ATOM 512 CA GLU A 36 4.510 -5.868 -3.934 1.00 0.00 C ATOM 513 C GLU A 36 3.862 -6.658 -2.805 1.00 0.00 C ATOM 514 O GLU A 36 2.700 -7.054 -2.904 1.00 0.00 O ATOM 515 CB GLU A 36 5.696 -6.641 -4.508 1.00 0.00 C ATOM 516 CG GLU A 36 6.170 -6.114 -5.851 1.00 0.00 C ATOM 517 CD GLU A 36 6.766 -4.724 -5.759 1.00 0.00 C ATOM 518 OE1 GLU A 36 7.937 -4.606 -5.341 1.00 0.00 O ATOM 519 OE2 GLU A 36 6.061 -3.754 -6.104 1.00 0.00 O ATOM 520 H GLU A 36 5.887 -4.321 -3.489 1.00 0.00 H ATOM 521 HA GLU A 36 3.782 -5.716 -4.713 1.00 0.00 H ATOM 522 HB2 GLU A 36 6.516 -6.581 -3.812 1.00 0.00 H ATOM 523 HB3 GLU A 36 5.412 -7.676 -4.631 1.00 0.00 H ATOM 524 HG2 GLU A 36 6.920 -6.785 -6.244 1.00 0.00 H ATOM 525 HG3 GLU A 36 5.328 -6.083 -6.527 1.00 0.00 H ATOM 526 N VAL A 37 4.617 -6.890 -1.735 1.00 0.00 N ATOM 527 CA VAL A 37 4.099 -7.618 -0.585 1.00 0.00 C ATOM 528 C VAL A 37 2.859 -6.914 -0.048 1.00 0.00 C ATOM 529 O VAL A 37 1.895 -7.555 0.379 1.00 0.00 O ATOM 530 CB VAL A 37 5.148 -7.725 0.539 1.00 0.00 C ATOM 531 CG1 VAL A 37 4.598 -8.522 1.712 1.00 0.00 C ATOM 532 CG2 VAL A 37 6.431 -8.353 0.015 1.00 0.00 C ATOM 533 H VAL A 37 5.542 -6.565 -1.721 1.00 0.00 H ATOM 534 HA VAL A 37 3.831 -8.614 -0.905 1.00 0.00 H ATOM 535 HB VAL A 37 5.378 -6.729 0.887 1.00 0.00 H ATOM 536 HG11 VAL A 37 3.675 -8.075 2.049 1.00 0.00 H ATOM 537 HG12 VAL A 37 5.316 -8.514 2.520 1.00 0.00 H ATOM 538 HG13 VAL A 37 4.415 -9.540 1.403 1.00 0.00 H ATOM 539 HG21 VAL A 37 6.216 -9.333 -0.385 1.00 0.00 H ATOM 540 HG22 VAL A 37 7.143 -8.441 0.821 1.00 0.00 H ATOM 541 HG23 VAL A 37 6.844 -7.729 -0.764 1.00 0.00 H ATOM 542 N ALA A 38 2.896 -5.585 -0.083 1.00 0.00 N ATOM 543 CA ALA A 38 1.782 -4.779 0.378 1.00 0.00 C ATOM 544 C ALA A 38 0.556 -5.041 -0.482 1.00 0.00 C ATOM 545 O ALA A 38 -0.569 -5.055 0.010 1.00 0.00 O ATOM 546 CB ALA A 38 2.158 -3.307 0.339 1.00 0.00 C ATOM 547 H ALA A 38 3.695 -5.137 -0.432 1.00 0.00 H ATOM 548 HA ALA A 38 1.566 -5.050 1.401 1.00 0.00 H ATOM 549 HB1 ALA A 38 2.802 -3.079 1.176 1.00 0.00 H ATOM 550 HB2 ALA A 38 1.264 -2.704 0.397 1.00 0.00 H ATOM 551 HB3 ALA A 38 2.679 -3.096 -0.582 1.00 0.00 H ATOM 552 N ARG A 39 0.791 -5.256 -1.775 1.00 0.00 N ATOM 553 CA ARG A 39 -0.284 -5.532 -2.719 1.00 0.00 C ATOM 554 C ARG A 39 -0.908 -6.891 -2.429 1.00 0.00 C ATOM 555 O ARG A 39 -2.106 -7.094 -2.630 1.00 0.00 O ATOM 556 CB ARG A 39 0.245 -5.491 -4.157 1.00 0.00 C ATOM 557 CG ARG A 39 0.391 -4.084 -4.712 1.00 0.00 C ATOM 558 CD ARG A 39 1.167 -4.082 -6.017 1.00 0.00 C ATOM 559 NE ARG A 39 0.513 -4.884 -7.049 1.00 0.00 N ATOM 560 CZ ARG A 39 0.892 -4.898 -8.324 1.00 0.00 C ATOM 561 NH1 ARG A 39 1.912 -4.150 -8.725 1.00 0.00 N ATOM 562 NH2 ARG A 39 0.250 -5.659 -9.199 1.00 0.00 N ATOM 563 H ARG A 39 1.715 -5.233 -2.100 1.00 0.00 H ATOM 564 HA ARG A 39 -1.038 -4.769 -2.598 1.00 0.00 H ATOM 565 HB2 ARG A 39 1.215 -5.967 -4.186 1.00 0.00 H ATOM 566 HB3 ARG A 39 -0.435 -6.038 -4.793 1.00 0.00 H ATOM 567 HG2 ARG A 39 -0.591 -3.671 -4.887 1.00 0.00 H ATOM 568 HG3 ARG A 39 0.917 -3.476 -3.994 1.00 0.00 H ATOM 569 HD2 ARG A 39 1.253 -3.064 -6.366 1.00 0.00 H ATOM 570 HD3 ARG A 39 2.152 -4.483 -5.833 1.00 0.00 H ATOM 571 HE ARG A 39 -0.245 -5.441 -6.776 1.00 0.00 H ATOM 572 HH11 ARG A 39 2.398 -3.573 -8.069 1.00 0.00 H ATOM 573 HH12 ARG A 39 2.194 -4.163 -9.684 1.00 0.00 H ATOM 574 HH21 ARG A 39 -0.519 -6.225 -8.901 1.00 0.00 H ATOM 575 HH22 ARG A 39 0.536 -5.670 -10.157 1.00 0.00 H ATOM 576 N SER A 40 -0.084 -7.821 -1.955 1.00 0.00 N ATOM 577 CA SER A 40 -0.550 -9.160 -1.621 1.00 0.00 C ATOM 578 C SER A 40 -1.550 -9.099 -0.472 1.00 0.00 C ATOM 579 O SER A 40 -2.602 -9.736 -0.514 1.00 0.00 O ATOM 580 CB SER A 40 0.629 -10.057 -1.243 1.00 0.00 C ATOM 581 OG SER A 40 0.189 -11.358 -0.891 1.00 0.00 O ATOM 582 H SER A 40 0.863 -7.599 -1.827 1.00 0.00 H ATOM 583 HA SER A 40 -1.042 -9.568 -2.492 1.00 0.00 H ATOM 584 HB2 SER A 40 1.304 -10.135 -2.083 1.00 0.00 H ATOM 585 HB3 SER A 40 1.152 -9.628 -0.400 1.00 0.00 H ATOM 586 HG SER A 40 -0.074 -11.368 0.033 1.00 0.00 H ATOM 587 N ILE A 41 -1.209 -8.325 0.555 1.00 0.00 N ATOM 588 CA ILE A 41 -2.080 -8.168 1.714 1.00 0.00 C ATOM 589 C ILE A 41 -3.227 -7.210 1.400 1.00 0.00 C ATOM 590 O ILE A 41 -4.306 -7.299 1.985 1.00 0.00 O ATOM 591 CB ILE A 41 -1.301 -7.638 2.935 1.00 0.00 C ATOM 592 CG1 ILE A 41 -0.054 -8.491 3.179 1.00 0.00 C ATOM 593 CG2 ILE A 41 -2.193 -7.627 4.169 1.00 0.00 C ATOM 594 CD1 ILE A 41 0.861 -7.939 4.252 1.00 0.00 C ATOM 595 H ILE A 41 -0.348 -7.853 0.534 1.00 0.00 H ATOM 596 HA ILE A 41 -2.488 -9.136 1.962 1.00 0.00 H ATOM 597 HB ILE A 41 -1.001 -6.622 2.729 1.00 0.00 H ATOM 598 HG12 ILE A 41 -0.358 -9.482 3.482 1.00 0.00 H ATOM 599 HG13 ILE A 41 0.512 -8.558 2.261 1.00 0.00 H ATOM 600 HG21 ILE A 41 -3.046 -6.990 3.990 1.00 0.00 H ATOM 601 HG22 ILE A 41 -1.635 -7.252 5.014 1.00 0.00 H ATOM 602 HG23 ILE A 41 -2.532 -8.631 4.377 1.00 0.00 H ATOM 603 HD11 ILE A 41 0.322 -7.872 5.185 1.00 0.00 H ATOM 604 HD12 ILE A 41 1.203 -6.957 3.963 1.00 0.00 H ATOM 605 HD13 ILE A 41 1.710 -8.595 4.373 1.00 0.00 H ATOM 606 N LEU A 42 -2.979 -6.296 0.466 1.00 0.00 N ATOM 607 CA LEU A 42 -3.974 -5.312 0.061 1.00 0.00 C ATOM 608 C LEU A 42 -5.174 -5.991 -0.596 1.00 0.00 C ATOM 609 O LEU A 42 -6.322 -5.643 -0.323 1.00 0.00 O ATOM 610 CB LEU A 42 -3.331 -4.308 -0.906 1.00 0.00 C ATOM 611 CG LEU A 42 -4.054 -2.966 -1.082 1.00 0.00 C ATOM 612 CD1 LEU A 42 -5.301 -3.132 -1.936 1.00 0.00 C ATOM 613 CD2 LEU A 42 -4.409 -2.355 0.268 1.00 0.00 C ATOM 614 H LEU A 42 -2.098 -6.280 0.037 1.00 0.00 H ATOM 615 HA LEU A 42 -4.307 -4.791 0.945 1.00 0.00 H ATOM 616 HB2 LEU A 42 -2.332 -4.107 -0.554 1.00 0.00 H ATOM 617 HB3 LEU A 42 -3.260 -4.779 -1.875 1.00 0.00 H ATOM 618 HG LEU A 42 -3.392 -2.280 -1.593 1.00 0.00 H ATOM 619 HD11 LEU A 42 -5.032 -3.581 -2.881 1.00 0.00 H ATOM 620 HD12 LEU A 42 -5.748 -2.166 -2.110 1.00 0.00 H ATOM 621 HD13 LEU A 42 -6.007 -3.768 -1.422 1.00 0.00 H ATOM 622 HD21 LEU A 42 -5.096 -3.006 0.788 1.00 0.00 H ATOM 623 HD22 LEU A 42 -4.870 -1.391 0.116 1.00 0.00 H ATOM 624 HD23 LEU A 42 -3.511 -2.236 0.856 1.00 0.00 H ATOM 625 N ARG A 43 -4.896 -6.965 -1.460 1.00 0.00 N ATOM 626 CA ARG A 43 -5.949 -7.691 -2.162 1.00 0.00 C ATOM 627 C ARG A 43 -6.879 -8.396 -1.179 1.00 0.00 C ATOM 628 O ARG A 43 -8.053 -8.039 -1.057 1.00 0.00 O ATOM 629 CB ARG A 43 -5.340 -8.710 -3.128 1.00 0.00 C ATOM 630 CG ARG A 43 -6.359 -9.387 -4.023 1.00 0.00 C ATOM 631 CD ARG A 43 -6.403 -8.725 -5.384 1.00 0.00 C ATOM 632 NE ARG A 43 -7.523 -9.197 -6.194 1.00 0.00 N ATOM 633 CZ ARG A 43 -7.819 -8.715 -7.398 1.00 0.00 C ATOM 634 NH1 ARG A 43 -7.079 -7.753 -7.933 1.00 0.00 N ATOM 635 NH2 ARG A 43 -8.855 -9.199 -8.070 1.00 0.00 N ATOM 636 H ARG A 43 -3.961 -7.203 -1.627 1.00 0.00 H ATOM 637 HA ARG A 43 -6.523 -6.974 -2.729 1.00 0.00 H ATOM 638 HB2 ARG A 43 -4.628 -8.202 -3.761 1.00 0.00 H ATOM 639 HB3 ARG A 43 -4.827 -9.471 -2.558 1.00 0.00 H ATOM 640 HG2 ARG A 43 -6.095 -10.426 -4.143 1.00 0.00 H ATOM 641 HG3 ARG A 43 -7.333 -9.308 -3.567 1.00 0.00 H ATOM 642 HD2 ARG A 43 -6.493 -7.665 -5.240 1.00 0.00 H ATOM 643 HD3 ARG A 43 -5.482 -8.935 -5.902 1.00 0.00 H ATOM 644 HE ARG A 43 -8.084 -9.908 -5.820 1.00 0.00 H ATOM 645 HH11 ARG A 43 -6.296 -7.386 -7.431 1.00 0.00 H ATOM 646 HH12 ARG A 43 -7.304 -7.395 -8.839 1.00 0.00 H ATOM 647 HH21 ARG A 43 -9.414 -9.926 -7.670 1.00 0.00 H ATOM 648 HH22 ARG A 43 -9.077 -8.837 -8.975 1.00 0.00 H ATOM 649 N GLU A 44 -6.352 -9.396 -0.480 1.00 0.00 N ATOM 650 CA GLU A 44 -7.142 -10.148 0.491 1.00 0.00 C ATOM 651 C GLU A 44 -6.481 -10.138 1.868 1.00 0.00 C ATOM 652 O GLU A 44 -6.868 -9.360 2.741 1.00 0.00 O ATOM 653 CB GLU A 44 -7.355 -11.587 0.006 1.00 0.00 C ATOM 654 CG GLU A 44 -6.157 -12.176 -0.723 1.00 0.00 C ATOM 655 CD GLU A 44 -6.430 -13.566 -1.264 1.00 0.00 C ATOM 656 OE1 GLU A 44 -6.258 -14.543 -0.506 1.00 0.00 O ATOM 657 OE2 GLU A 44 -6.817 -13.677 -2.447 1.00 0.00 O ATOM 658 H GLU A 44 -5.411 -9.634 -0.618 1.00 0.00 H ATOM 659 HA GLU A 44 -8.103 -9.664 0.570 1.00 0.00 H ATOM 660 HB2 GLU A 44 -7.572 -12.212 0.860 1.00 0.00 H ATOM 661 HB3 GLU A 44 -8.202 -11.605 -0.665 1.00 0.00 H ATOM 662 HG2 GLU A 44 -5.902 -11.529 -1.550 1.00 0.00 H ATOM 663 HG3 GLU A 44 -5.324 -12.229 -0.039 1.00 0.00 H ATOM 664 N PHE A 45 -5.484 -10.998 2.058 1.00 0.00 N ATOM 665 CA PHE A 45 -4.775 -11.081 3.331 1.00 0.00 C ATOM 666 C PHE A 45 -3.558 -11.993 3.218 1.00 0.00 C ATOM 667 O PHE A 45 -3.596 -13.014 2.531 1.00 0.00 O ATOM 668 CB PHE A 45 -5.711 -11.595 4.428 1.00 0.00 C ATOM 669 CG PHE A 45 -5.104 -11.558 5.802 1.00 0.00 C ATOM 670 CD1 PHE A 45 -5.127 -10.394 6.553 1.00 0.00 C ATOM 671 CD2 PHE A 45 -4.508 -12.687 6.342 1.00 0.00 C ATOM 672 CE1 PHE A 45 -4.569 -10.356 7.816 1.00 0.00 C ATOM 673 CE2 PHE A 45 -3.949 -12.655 7.606 1.00 0.00 C ATOM 674 CZ PHE A 45 -3.979 -11.488 8.344 1.00 0.00 C ATOM 675 H PHE A 45 -5.217 -11.588 1.325 1.00 0.00 H ATOM 676 HA PHE A 45 -4.443 -10.087 3.590 1.00 0.00 H ATOM 677 HB2 PHE A 45 -6.604 -10.988 4.444 1.00 0.00 H ATOM 678 HB3 PHE A 45 -5.981 -12.618 4.211 1.00 0.00 H ATOM 679 HD1 PHE A 45 -5.588 -9.508 6.143 1.00 0.00 H ATOM 680 HD2 PHE A 45 -4.483 -13.600 5.767 1.00 0.00 H ATOM 681 HE1 PHE A 45 -4.594 -9.442 8.391 1.00 0.00 H ATOM 682 HE2 PHE A 45 -3.487 -13.542 8.016 1.00 0.00 H ATOM 683 HZ PHE A 45 -3.542 -11.461 9.331 1.00 0.00 H ATOM 684 N ALA A 46 -2.478 -11.618 3.897 1.00 0.00 N ATOM 685 CA ALA A 46 -1.250 -12.403 3.875 1.00 0.00 C ATOM 686 C ALA A 46 -0.376 -12.090 5.086 1.00 0.00 C ATOM 687 O ALA A 46 -0.516 -12.791 6.111 1.00 0.00 O ATOM 688 CB ALA A 46 -0.484 -12.148 2.585 1.00 0.00 C ATOM 689 OXT ALA A 46 0.440 -11.149 4.999 1.00 0.00 O ATOM 690 H ALA A 46 -2.508 -10.793 4.424 1.00 0.00 H ATOM 691 HA ALA A 46 -1.523 -13.448 3.902 1.00 0.00 H ATOM 692 HB1 ALA A 46 0.331 -12.852 2.505 1.00 0.00 H ATOM 693 HB2 ALA A 46 -0.091 -11.142 2.592 1.00 0.00 H ATOM 694 HB3 ALA A 46 -1.148 -12.269 1.743 1.00 0.00 H TER 695 ALA A 46