ATOM 1 N VAL A 22 -14.483 4.997 -0.834 1.00 0.00 N ATOM 2 CA VAL A 22 -13.016 5.105 -0.795 1.00 0.00 C ATOM 3 C VAL A 22 -12.500 3.683 -0.892 1.00 0.00 C ATOM 4 O VAL A 22 -12.590 2.924 0.069 1.00 0.00 O ATOM 5 CB VAL A 22 -12.497 5.826 0.461 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.962 5.817 0.494 1.00 0.00 C ATOM 7 CG2 VAL A 22 -12.973 7.284 0.485 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.715 4.480 -1.690 1.00 0.00 H ATOM 9 H2 VAL A 22 -14.788 4.433 -0.055 1.00 0.00 H ATOM 10 H3 VAL A 22 -14.935 5.896 -0.847 1.00 0.00 H ATOM 11 HA VAL A 22 -12.693 5.669 -1.673 1.00 0.00 H ATOM 12 HB VAL A 22 -12.864 5.320 1.356 1.00 0.00 H ATOM 13 HG11 VAL A 22 -10.614 6.400 1.346 1.00 0.00 H ATOM 14 HG12 VAL A 22 -10.581 4.800 0.601 1.00 0.00 H ATOM 15 HG13 VAL A 22 -10.559 6.252 -0.422 1.00 0.00 H ATOM 16 HG21 VAL A 22 -12.570 7.785 1.365 1.00 0.00 H ATOM 17 HG22 VAL A 22 -12.623 7.805 -0.408 1.00 0.00 H ATOM 18 HG23 VAL A 22 -14.060 7.333 0.529 1.00 0.00 H ATOM 19 N ASP A 23 -12.105 3.304 -2.099 1.00 0.00 N ATOM 20 CA ASP A 23 -12.273 1.941 -2.544 1.00 0.00 C ATOM 21 C ASP A 23 -10.873 1.358 -2.593 1.00 0.00 C ATOM 22 O ASP A 23 -10.091 1.663 -3.489 1.00 0.00 O ATOM 23 CB ASP A 23 -13.037 1.963 -3.877 1.00 0.00 C ATOM 24 CG ASP A 23 -14.472 2.480 -3.723 1.00 0.00 C ATOM 25 OD1 ASP A 23 -14.663 3.486 -2.992 1.00 0.00 O ATOM 26 OD2 ASP A 23 -15.363 1.866 -4.340 1.00 0.00 O ATOM 27 H ASP A 23 -12.056 3.988 -2.838 1.00 0.00 H ATOM 28 HA ASP A 23 -12.882 1.362 -1.847 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.526 2.597 -4.597 1.00 0.00 H ATOM 30 HB3 ASP A 23 -13.077 0.948 -4.276 1.00 0.00 H ATOM 31 N ALA A 24 -10.528 0.612 -1.543 1.00 0.00 N ATOM 32 CA ALA A 24 -9.154 0.312 -1.180 1.00 0.00 C ATOM 33 C ALA A 24 -8.318 -0.210 -2.345 1.00 0.00 C ATOM 34 O ALA A 24 -7.227 0.299 -2.608 1.00 0.00 O ATOM 35 CB ALA A 24 -9.154 -0.683 -0.034 1.00 0.00 C ATOM 36 H ALA A 24 -11.236 0.443 -0.845 1.00 0.00 H ATOM 37 HA ALA A 24 -8.690 1.224 -0.813 1.00 0.00 H ATOM 38 HB1 ALA A 24 -8.121 -0.787 0.283 1.00 0.00 H ATOM 39 HB2 ALA A 24 -9.753 -0.322 0.802 1.00 0.00 H ATOM 40 HB3 ALA A 24 -9.551 -1.640 -0.373 1.00 0.00 H ATOM 41 N GLU A 25 -8.821 -1.221 -3.057 1.00 0.00 N ATOM 42 CA GLU A 25 -8.088 -1.713 -4.204 1.00 0.00 C ATOM 43 C GLU A 25 -7.971 -0.608 -5.248 1.00 0.00 C ATOM 44 O GLU A 25 -6.877 -0.377 -5.737 1.00 0.00 O ATOM 45 CB GLU A 25 -8.657 -3.027 -4.749 1.00 0.00 C ATOM 46 CG GLU A 25 -9.794 -2.836 -5.749 1.00 0.00 C ATOM 47 CD GLU A 25 -10.369 -4.177 -6.189 1.00 0.00 C ATOM 48 OE1 GLU A 25 -10.599 -5.013 -5.288 1.00 0.00 O ATOM 49 OE2 GLU A 25 -10.558 -4.338 -7.412 1.00 0.00 O ATOM 50 H GLU A 25 -9.719 -1.619 -2.827 1.00 0.00 H ATOM 51 HA GLU A 25 -7.080 -1.936 -3.859 1.00 0.00 H ATOM 52 HB2 GLU A 25 -7.862 -3.575 -5.255 1.00 0.00 H ATOM 53 HB3 GLU A 25 -9.019 -3.635 -3.922 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.588 -2.281 -5.253 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.416 -2.310 -6.638 1.00 0.00 H ATOM 56 N ALA A 26 -9.061 0.103 -5.557 1.00 0.00 N ATOM 57 CA ALA A 26 -9.072 1.161 -6.561 1.00 0.00 C ATOM 58 C ALA A 26 -8.010 2.214 -6.256 1.00 0.00 C ATOM 59 O ALA A 26 -7.316 2.657 -7.168 1.00 0.00 O ATOM 60 CB ALA A 26 -10.456 1.803 -6.676 1.00 0.00 C ATOM 61 H ALA A 26 -9.906 -0.068 -5.033 1.00 0.00 H ATOM 62 HA ALA A 26 -8.850 0.706 -7.526 1.00 0.00 H ATOM 63 HB1 ALA A 26 -11.226 1.036 -6.760 1.00 0.00 H ATOM 64 HB2 ALA A 26 -10.651 2.429 -5.808 1.00 0.00 H ATOM 65 HB3 ALA A 26 -10.483 2.435 -7.564 1.00 0.00 H ATOM 66 N VAL A 27 -7.860 2.587 -4.979 1.00 0.00 N ATOM 67 CA VAL A 27 -6.718 3.375 -4.538 1.00 0.00 C ATOM 68 C VAL A 27 -5.447 2.706 -5.041 1.00 0.00 C ATOM 69 O VAL A 27 -4.755 3.299 -5.860 1.00 0.00 O ATOM 70 CB VAL A 27 -6.709 3.606 -3.014 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.447 4.367 -2.585 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.937 4.410 -2.572 1.00 0.00 C ATOM 73 H VAL A 27 -8.492 2.190 -4.286 1.00 0.00 H ATOM 74 HA VAL A 27 -6.726 4.358 -5.013 1.00 0.00 H ATOM 75 HB VAL A 27 -6.714 2.653 -2.489 1.00 0.00 H ATOM 76 HG11 VAL A 27 -5.475 4.532 -1.510 1.00 0.00 H ATOM 77 HG12 VAL A 27 -4.547 3.796 -2.811 1.00 0.00 H ATOM 78 HG13 VAL A 27 -5.396 5.332 -3.091 1.00 0.00 H ATOM 79 HG21 VAL A 27 -7.915 4.548 -1.490 1.00 0.00 H ATOM 80 HG22 VAL A 27 -7.936 5.387 -3.056 1.00 0.00 H ATOM 81 HG23 VAL A 27 -8.855 3.885 -2.832 1.00 0.00 H ATOM 82 N VAL A 28 -5.094 1.497 -4.604 1.00 0.00 N ATOM 83 CA VAL A 28 -3.747 1.037 -4.887 1.00 0.00 C ATOM 84 C VAL A 28 -3.516 0.806 -6.386 1.00 0.00 C ATOM 85 O VAL A 28 -2.479 1.196 -6.933 1.00 0.00 O ATOM 86 CB VAL A 28 -3.473 -0.145 -3.964 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.136 -0.853 -4.172 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.581 0.364 -2.517 1.00 0.00 C ATOM 89 H VAL A 28 -5.705 0.881 -4.055 1.00 0.00 H ATOM 90 HA VAL A 28 -3.098 1.859 -4.631 1.00 0.00 H ATOM 91 HB VAL A 28 -4.260 -0.864 -4.179 1.00 0.00 H ATOM 92 HG11 VAL A 28 -1.341 -0.388 -3.595 1.00 0.00 H ATOM 93 HG12 VAL A 28 -2.204 -1.888 -3.847 1.00 0.00 H ATOM 94 HG13 VAL A 28 -1.902 -0.836 -5.227 1.00 0.00 H ATOM 95 HG21 VAL A 28 -2.864 -0.144 -1.876 1.00 0.00 H ATOM 96 HG22 VAL A 28 -3.367 1.429 -2.451 1.00 0.00 H ATOM 97 HG23 VAL A 28 -4.590 0.181 -2.152 1.00 0.00 H ATOM 98 N GLN A 29 -4.550 0.275 -7.038 1.00 0.00 N ATOM 99 CA GLN A 29 -4.743 0.110 -8.470 1.00 0.00 C ATOM 100 C GLN A 29 -4.724 1.440 -9.245 1.00 0.00 C ATOM 101 O GLN A 29 -4.847 1.427 -10.467 1.00 0.00 O ATOM 102 CB GLN A 29 -6.048 -0.691 -8.686 1.00 0.00 C ATOM 103 CG GLN A 29 -5.946 -2.134 -8.168 1.00 0.00 C ATOM 104 CD GLN A 29 -4.854 -2.928 -8.878 1.00 0.00 C ATOM 105 OE1 GLN A 29 -4.572 -2.705 -10.051 1.00 0.00 O ATOM 106 NE2 GLN A 29 -4.203 -3.838 -8.164 1.00 0.00 N ATOM 107 H GLN A 29 -5.347 0.045 -6.465 1.00 0.00 H ATOM 108 HA GLN A 29 -3.904 -0.462 -8.856 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.868 -0.195 -8.173 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.335 -0.741 -9.732 1.00 0.00 H ATOM 111 HG2 GLN A 29 -5.739 -2.131 -7.100 1.00 0.00 H ATOM 112 HG3 GLN A 29 -6.900 -2.636 -8.331 1.00 0.00 H ATOM 113 HE21 GLN A 29 -4.453 -4.037 -7.210 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.399 -4.286 -8.598 1.00 0.00 H ATOM 115 N GLN A 30 -4.537 2.581 -8.570 1.00 0.00 N ATOM 116 CA GLN A 30 -4.252 3.874 -9.184 1.00 0.00 C ATOM 117 C GLN A 30 -2.972 4.520 -8.624 1.00 0.00 C ATOM 118 O GLN A 30 -2.258 5.205 -9.352 1.00 0.00 O ATOM 119 CB GLN A 30 -5.464 4.790 -8.966 1.00 0.00 C ATOM 120 CG GLN A 30 -5.474 5.963 -9.952 1.00 0.00 C ATOM 121 CD GLN A 30 -6.612 6.924 -9.637 1.00 0.00 C ATOM 122 OE1 GLN A 30 -6.384 8.044 -9.191 1.00 0.00 O ATOM 123 NE2 GLN A 30 -7.850 6.490 -9.847 1.00 0.00 N ATOM 124 H GLN A 30 -4.664 2.558 -7.567 1.00 0.00 H ATOM 125 HA GLN A 30 -4.106 3.746 -10.258 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.377 4.212 -9.109 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.455 5.167 -7.943 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.531 6.508 -9.895 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.592 5.582 -10.967 1.00 0.00 H ATOM 130 HE21 GLN A 30 -8.009 5.548 -10.175 1.00 0.00 H ATOM 131 HE22 GLN A 30 -8.623 7.106 -9.649 1.00 0.00 H ATOM 132 N LYS A 31 -2.720 4.369 -7.320 1.00 0.00 N ATOM 133 CA LYS A 31 -1.830 5.209 -6.529 1.00 0.00 C ATOM 134 C LYS A 31 -0.483 4.523 -6.278 1.00 0.00 C ATOM 135 O LYS A 31 0.492 5.206 -5.966 1.00 0.00 O ATOM 136 CB LYS A 31 -2.525 5.547 -5.189 1.00 0.00 C ATOM 137 CG LYS A 31 -2.639 7.047 -4.891 1.00 0.00 C ATOM 138 CD LYS A 31 -3.928 7.598 -5.513 1.00 0.00 C ATOM 139 CE LYS A 31 -4.142 9.069 -5.133 1.00 0.00 C ATOM 140 NZ LYS A 31 -5.577 9.410 -5.096 1.00 0.00 N ATOM 141 H LYS A 31 -3.287 3.718 -6.798 1.00 0.00 H ATOM 142 HA LYS A 31 -1.634 6.135 -7.070 1.00 0.00 H ATOM 143 HB2 LYS A 31 -3.536 5.157 -5.172 1.00 0.00 H ATOM 144 HB3 LYS A 31 -2.025 5.049 -4.363 1.00 0.00 H ATOM 145 HG2 LYS A 31 -2.709 7.169 -3.807 1.00 0.00 H ATOM 146 HG3 LYS A 31 -1.757 7.586 -5.243 1.00 0.00 H ATOM 147 HD2 LYS A 31 -3.894 7.483 -6.599 1.00 0.00 H ATOM 148 HD3 LYS A 31 -4.762 7.008 -5.124 1.00 0.00 H ATOM 149 HE2 LYS A 31 -3.744 9.256 -4.133 1.00 0.00 H ATOM 150 HE3 LYS A 31 -3.615 9.708 -5.843 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -5.703 10.392 -4.907 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -6.043 9.156 -5.955 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -6.004 8.906 -4.317 1.00 0.00 H ATOM 154 N CYS A 32 -0.444 3.185 -6.332 1.00 0.00 N ATOM 155 CA CYS A 32 0.703 2.399 -5.891 1.00 0.00 C ATOM 156 C CYS A 32 1.264 1.556 -7.031 1.00 0.00 C ATOM 157 O CYS A 32 2.486 1.449 -7.182 1.00 0.00 O ATOM 158 CB CYS A 32 0.302 1.504 -4.721 1.00 0.00 C ATOM 159 SG CYS A 32 -0.873 2.293 -3.571 1.00 0.00 S ATOM 160 H CYS A 32 -1.287 2.676 -6.579 1.00 0.00 H ATOM 161 HA CYS A 32 1.505 3.048 -5.561 1.00 0.00 H ATOM 162 HB2 CYS A 32 -0.198 0.644 -5.157 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.185 1.135 -4.202 1.00 0.00 H ATOM 164 N ILE A 33 0.374 0.968 -7.844 1.00 0.00 N ATOM 165 CA ILE A 33 0.780 0.169 -8.998 1.00 0.00 C ATOM 166 C ILE A 33 1.802 0.912 -9.862 1.00 0.00 C ATOM 167 O ILE A 33 2.692 0.292 -10.439 1.00 0.00 O ATOM 168 CB ILE A 33 -0.430 -0.285 -9.828 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.299 0.878 -10.338 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.248 -1.311 -9.039 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.180 0.438 -11.512 1.00 0.00 C ATOM 172 H ILE A 33 -0.620 1.079 -7.650 1.00 0.00 H ATOM 173 HA ILE A 33 1.280 -0.724 -8.619 1.00 0.00 H ATOM 174 HB ILE A 33 -0.027 -0.796 -10.698 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.917 1.273 -9.533 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.671 1.682 -10.715 1.00 0.00 H ATOM 177 HG21 ILE A 33 -2.054 -1.710 -9.652 1.00 0.00 H ATOM 178 HG22 ILE A 33 -0.599 -2.136 -8.755 1.00 0.00 H ATOM 179 HG23 ILE A 33 -1.667 -0.871 -8.137 1.00 0.00 H ATOM 180 HD11 ILE A 33 -1.562 0.010 -12.301 1.00 0.00 H ATOM 181 HD12 ILE A 33 -2.915 -0.300 -11.194 1.00 0.00 H ATOM 182 HD13 ILE A 33 -2.701 1.307 -11.914 1.00 0.00 H ATOM 183 N SER A 34 1.703 2.245 -9.881 1.00 0.00 N ATOM 184 CA SER A 34 2.643 3.188 -10.450 1.00 0.00 C ATOM 185 C SER A 34 4.104 2.742 -10.311 1.00 0.00 C ATOM 186 O SER A 34 4.873 2.919 -11.252 1.00 0.00 O ATOM 187 CB SER A 34 2.406 4.529 -9.746 1.00 0.00 C ATOM 188 OG SER A 34 1.033 4.664 -9.403 1.00 0.00 O ATOM 189 H SER A 34 0.949 2.685 -9.367 1.00 0.00 H ATOM 190 HA SER A 34 2.402 3.297 -11.509 1.00 0.00 H ATOM 191 HB2 SER A 34 2.983 4.554 -8.820 1.00 0.00 H ATOM 192 HB3 SER A 34 2.737 5.352 -10.382 1.00 0.00 H ATOM 193 HG SER A 34 0.513 4.843 -10.193 1.00 0.00 H ATOM 194 N CYS A 35 4.480 2.190 -9.147 1.00 0.00 N ATOM 195 CA CYS A 35 5.818 1.649 -8.906 1.00 0.00 C ATOM 196 C CYS A 35 5.756 0.157 -8.556 1.00 0.00 C ATOM 197 O CYS A 35 6.637 -0.607 -8.951 1.00 0.00 O ATOM 198 CB CYS A 35 6.549 2.465 -7.827 1.00 0.00 C ATOM 199 SG CYS A 35 6.309 4.248 -8.118 1.00 0.00 S ATOM 200 H CYS A 35 3.781 2.077 -8.421 1.00 0.00 H ATOM 201 HA CYS A 35 6.406 1.732 -9.820 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.206 2.179 -6.833 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.616 2.248 -7.874 1.00 0.00 H ATOM 204 N HIS A 36 4.727 -0.272 -7.819 1.00 0.00 N ATOM 205 CA HIS A 36 4.602 -1.647 -7.340 1.00 0.00 C ATOM 206 C HIS A 36 4.054 -2.624 -8.398 1.00 0.00 C ATOM 207 O HIS A 36 3.979 -3.827 -8.139 1.00 0.00 O ATOM 208 CB HIS A 36 3.776 -1.642 -6.050 1.00 0.00 C ATOM 209 CG HIS A 36 4.505 -1.044 -4.870 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.408 -1.713 -4.074 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.355 0.223 -4.361 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.776 -0.866 -3.097 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.174 0.327 -3.230 1.00 0.00 N ATOM 214 H HIS A 36 4.031 0.397 -7.508 1.00 0.00 H ATOM 215 HA HIS A 36 5.592 -2.025 -7.082 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.854 -1.088 -6.223 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.524 -2.671 -5.789 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.744 -2.668 -4.189 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.703 0.996 -4.744 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.468 -1.110 -2.306 1.00 0.00 H ATOM 221 N GLY A 37 3.704 -2.141 -9.596 1.00 0.00 N ATOM 222 CA GLY A 37 3.489 -2.971 -10.773 1.00 0.00 C ATOM 223 C GLY A 37 2.028 -2.999 -11.207 1.00 0.00 C ATOM 224 O GLY A 37 1.624 -2.258 -12.099 1.00 0.00 O ATOM 225 H GLY A 37 3.685 -1.137 -9.745 1.00 0.00 H ATOM 226 HA2 GLY A 37 4.066 -2.540 -11.587 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.846 -3.990 -10.621 1.00 0.00 H ATOM 228 N GLY A 38 1.241 -3.895 -10.609 1.00 0.00 N ATOM 229 CA GLY A 38 -0.142 -4.128 -11.012 1.00 0.00 C ATOM 230 C GLY A 38 -0.858 -4.951 -9.948 1.00 0.00 C ATOM 231 O GLY A 38 -1.721 -4.445 -9.240 1.00 0.00 O ATOM 232 H GLY A 38 1.650 -4.472 -9.891 1.00 0.00 H ATOM 233 HA2 GLY A 38 -0.663 -3.178 -11.141 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.162 -4.664 -11.961 1.00 0.00 H ATOM 235 N ASP A 39 -0.440 -6.207 -9.776 1.00 0.00 N ATOM 236 CA ASP A 39 -0.933 -7.069 -8.700 1.00 0.00 C ATOM 237 C ASP A 39 -0.237 -6.764 -7.361 1.00 0.00 C ATOM 238 O ASP A 39 -0.464 -7.442 -6.361 1.00 0.00 O ATOM 239 CB ASP A 39 -0.790 -8.545 -9.103 1.00 0.00 C ATOM 240 CG ASP A 39 -2.100 -9.295 -8.897 1.00 0.00 C ATOM 241 OD1 ASP A 39 -2.467 -9.501 -7.717 1.00 0.00 O ATOM 242 OD2 ASP A 39 -2.713 -9.636 -9.930 1.00 0.00 O ATOM 243 H ASP A 39 0.263 -6.582 -10.397 1.00 0.00 H ATOM 244 HA ASP A 39 -1.996 -6.859 -8.562 1.00 0.00 H ATOM 245 HB2 ASP A 39 -0.499 -8.640 -10.149 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.034 -9.030 -8.493 1.00 0.00 H ATOM 247 N LEU A 40 0.652 -5.760 -7.361 1.00 0.00 N ATOM 248 CA LEU A 40 1.543 -5.393 -6.266 1.00 0.00 C ATOM 249 C LEU A 40 2.634 -6.438 -6.063 1.00 0.00 C ATOM 250 O LEU A 40 3.277 -6.490 -5.014 1.00 0.00 O ATOM 251 CB LEU A 40 0.790 -5.024 -4.978 1.00 0.00 C ATOM 252 CG LEU A 40 -0.233 -3.882 -5.120 1.00 0.00 C ATOM 253 CD1 LEU A 40 0.277 -2.754 -6.023 1.00 0.00 C ATOM 254 CD2 LEU A 40 -1.615 -4.351 -5.569 1.00 0.00 C ATOM 255 H LEU A 40 0.764 -5.229 -8.207 1.00 0.00 H ATOM 256 HA LEU A 40 2.095 -4.513 -6.583 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.313 -5.900 -4.539 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.553 -4.684 -4.281 1.00 0.00 H ATOM 259 HG LEU A 40 -0.387 -3.469 -4.123 1.00 0.00 H ATOM 260 HD11 LEU A 40 -0.476 -1.989 -6.147 1.00 0.00 H ATOM 261 HD12 LEU A 40 1.152 -2.310 -5.560 1.00 0.00 H ATOM 262 HD13 LEU A 40 0.518 -3.113 -7.020 1.00 0.00 H ATOM 263 HD21 LEU A 40 -1.948 -5.160 -4.919 1.00 0.00 H ATOM 264 HD22 LEU A 40 -2.309 -3.518 -5.487 1.00 0.00 H ATOM 265 HD23 LEU A 40 -1.606 -4.677 -6.602 1.00 0.00 H ATOM 266 N THR A 41 2.895 -7.208 -7.118 1.00 0.00 N ATOM 267 CA THR A 41 3.954 -8.183 -7.242 1.00 0.00 C ATOM 268 C THR A 41 5.328 -7.524 -7.390 1.00 0.00 C ATOM 269 O THR A 41 6.333 -8.230 -7.365 1.00 0.00 O ATOM 270 CB THR A 41 3.600 -9.051 -8.459 1.00 0.00 C ATOM 271 OG1 THR A 41 2.926 -8.251 -9.423 1.00 0.00 O ATOM 272 CG2 THR A 41 2.658 -10.178 -8.025 1.00 0.00 C ATOM 273 H THR A 41 2.352 -7.113 -7.967 1.00 0.00 H ATOM 274 HA THR A 41 3.985 -8.807 -6.346 1.00 0.00 H ATOM 275 HB THR A 41 4.503 -9.488 -8.893 1.00 0.00 H ATOM 276 HG1 THR A 41 2.738 -8.794 -10.193 1.00 0.00 H ATOM 277 HG21 THR A 41 1.816 -9.771 -7.466 1.00 0.00 H ATOM 278 HG22 THR A 41 2.285 -10.716 -8.897 1.00 0.00 H ATOM 279 HG23 THR A 41 3.192 -10.877 -7.382 1.00 0.00 H ATOM 280 N GLY A 42 5.398 -6.192 -7.503 1.00 0.00 N ATOM 281 CA GLY A 42 6.644 -5.464 -7.539 1.00 0.00 C ATOM 282 C GLY A 42 7.026 -5.166 -8.982 1.00 0.00 C ATOM 283 O GLY A 42 6.736 -5.942 -9.891 1.00 0.00 O ATOM 284 H GLY A 42 4.577 -5.616 -7.640 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.467 -4.534 -7.003 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.452 -6.006 -7.047 1.00 0.00 H ATOM 287 N ALA A 43 7.674 -4.022 -9.181 1.00 0.00 N ATOM 288 CA ALA A 43 8.233 -3.616 -10.466 1.00 0.00 C ATOM 289 C ALA A 43 9.374 -2.622 -10.249 1.00 0.00 C ATOM 290 O ALA A 43 10.537 -3.015 -10.233 1.00 0.00 O ATOM 291 CB ALA A 43 7.129 -3.076 -11.386 1.00 0.00 C ATOM 292 H ALA A 43 7.867 -3.484 -8.343 1.00 0.00 H ATOM 293 HA ALA A 43 8.663 -4.495 -10.948 1.00 0.00 H ATOM 294 HB1 ALA A 43 6.587 -2.260 -10.912 1.00 0.00 H ATOM 295 HB2 ALA A 43 7.572 -2.722 -12.318 1.00 0.00 H ATOM 296 HB3 ALA A 43 6.424 -3.875 -11.618 1.00 0.00 H ATOM 297 N SER A 44 9.051 -1.342 -10.050 1.00 0.00 N ATOM 298 CA SER A 44 10.009 -0.307 -9.663 1.00 0.00 C ATOM 299 C SER A 44 10.075 -0.160 -8.137 1.00 0.00 C ATOM 300 O SER A 44 10.816 0.673 -7.624 1.00 0.00 O ATOM 301 CB SER A 44 9.608 1.019 -10.312 1.00 0.00 C ATOM 302 OG SER A 44 9.376 0.832 -11.695 1.00 0.00 O ATOM 303 H SER A 44 8.070 -1.083 -10.025 1.00 0.00 H ATOM 304 HA SER A 44 11.006 -0.569 -10.021 1.00 0.00 H ATOM 305 HB2 SER A 44 8.698 1.396 -9.845 1.00 0.00 H ATOM 306 HB3 SER A 44 10.402 1.751 -10.157 1.00 0.00 H ATOM 307 HG SER A 44 10.109 0.334 -12.068 1.00 0.00 H ATOM 308 N ALA A 45 9.283 -0.959 -7.424 1.00 0.00 N ATOM 309 CA ALA A 45 9.189 -1.050 -5.983 1.00 0.00 C ATOM 310 C ALA A 45 8.986 -2.535 -5.676 1.00 0.00 C ATOM 311 O ALA A 45 8.553 -3.262 -6.576 1.00 0.00 O ATOM 312 CB ALA A 45 7.989 -0.212 -5.553 1.00 0.00 C ATOM 313 H ALA A 45 8.687 -1.610 -7.914 1.00 0.00 H ATOM 314 HA ALA A 45 10.094 -0.686 -5.495 1.00 0.00 H ATOM 315 HB1 ALA A 45 7.080 -0.609 -5.997 1.00 0.00 H ATOM 316 HB2 ALA A 45 7.897 -0.218 -4.474 1.00 0.00 H ATOM 317 HB3 ALA A 45 8.124 0.811 -5.896 1.00 0.00 H ATOM 318 N PRO A 46 9.315 -3.009 -4.464 1.00 0.00 N ATOM 319 CA PRO A 46 9.235 -4.419 -4.125 1.00 0.00 C ATOM 320 C PRO A 46 7.790 -4.917 -4.122 1.00 0.00 C ATOM 321 O PRO A 46 6.837 -4.131 -4.133 1.00 0.00 O ATOM 322 CB PRO A 46 9.879 -4.550 -2.739 1.00 0.00 C ATOM 323 CG PRO A 46 9.675 -3.166 -2.128 1.00 0.00 C ATOM 324 CD PRO A 46 9.828 -2.246 -3.339 1.00 0.00 C ATOM 325 HA PRO A 46 9.807 -5.005 -4.847 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.431 -5.335 -2.126 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.949 -4.734 -2.852 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.657 -3.092 -1.741 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.396 -2.955 -1.337 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.275 -1.325 -3.169 1.00 0.00 H ATOM 331 HD3 PRO A 46 10.884 -2.023 -3.503 1.00 0.00 H ATOM 332 N ALA A 47 7.646 -6.243 -4.088 1.00 0.00 N ATOM 333 CA ALA A 47 6.358 -6.899 -3.975 1.00 0.00 C ATOM 334 C ALA A 47 5.734 -6.540 -2.633 1.00 0.00 C ATOM 335 O ALA A 47 6.255 -6.945 -1.595 1.00 0.00 O ATOM 336 CB ALA A 47 6.530 -8.417 -4.094 1.00 0.00 C ATOM 337 H ALA A 47 8.469 -6.824 -4.060 1.00 0.00 H ATOM 338 HA ALA A 47 5.730 -6.551 -4.792 1.00 0.00 H ATOM 339 HB1 ALA A 47 7.061 -8.668 -5.011 1.00 0.00 H ATOM 340 HB2 ALA A 47 7.097 -8.801 -3.246 1.00 0.00 H ATOM 341 HB3 ALA A 47 5.547 -8.889 -4.107 1.00 0.00 H ATOM 342 N ILE A 48 4.624 -5.797 -2.648 1.00 0.00 N ATOM 343 CA ILE A 48 3.852 -5.522 -1.442 1.00 0.00 C ATOM 344 C ILE A 48 2.533 -6.289 -1.438 1.00 0.00 C ATOM 345 O ILE A 48 1.848 -6.278 -0.426 1.00 0.00 O ATOM 346 CB ILE A 48 3.756 -4.016 -1.119 1.00 0.00 C ATOM 347 CG1 ILE A 48 3.058 -3.154 -2.181 1.00 0.00 C ATOM 348 CG2 ILE A 48 5.175 -3.483 -0.886 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.535 -3.146 -2.019 1.00 0.00 C ATOM 350 H ILE A 48 4.223 -5.569 -3.552 1.00 0.00 H ATOM 351 HA ILE A 48 4.377 -5.949 -0.588 1.00 0.00 H ATOM 352 HB ILE A 48 3.216 -3.889 -0.180 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.350 -2.114 -2.063 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.381 -3.470 -3.168 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.774 -3.571 -1.790 1.00 0.00 H ATOM 356 HG22 ILE A 48 5.132 -2.438 -0.593 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.653 -4.050 -0.087 1.00 0.00 H ATOM 358 HD11 ILE A 48 1.273 -2.778 -1.027 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.112 -2.466 -2.759 1.00 0.00 H ATOM 360 HD13 ILE A 48 1.110 -4.138 -2.148 1.00 0.00 H ATOM 361 N ASP A 49 2.229 -7.051 -2.494 1.00 0.00 N ATOM 362 CA ASP A 49 1.217 -8.105 -2.511 1.00 0.00 C ATOM 363 C ASP A 49 1.141 -8.840 -1.163 1.00 0.00 C ATOM 364 O ASP A 49 0.076 -8.976 -0.563 1.00 0.00 O ATOM 365 CB ASP A 49 1.577 -9.075 -3.652 1.00 0.00 C ATOM 366 CG ASP A 49 1.106 -10.504 -3.404 1.00 0.00 C ATOM 367 OD1 ASP A 49 -0.084 -10.769 -3.673 1.00 0.00 O ATOM 368 OD2 ASP A 49 1.946 -11.299 -2.936 1.00 0.00 O ATOM 369 H ASP A 49 2.803 -6.974 -3.323 1.00 0.00 H ATOM 370 HA ASP A 49 0.251 -7.650 -2.719 1.00 0.00 H ATOM 371 HB2 ASP A 49 1.152 -8.714 -4.588 1.00 0.00 H ATOM 372 HB3 ASP A 49 2.660 -9.126 -3.767 1.00 0.00 H ATOM 373 N LYS A 50 2.304 -9.271 -0.680 1.00 0.00 N ATOM 374 CA LYS A 50 2.459 -10.131 0.483 1.00 0.00 C ATOM 375 C LYS A 50 2.654 -9.293 1.758 1.00 0.00 C ATOM 376 O LYS A 50 2.825 -9.831 2.852 1.00 0.00 O ATOM 377 CB LYS A 50 3.629 -11.081 0.168 1.00 0.00 C ATOM 378 CG LYS A 50 3.658 -12.390 0.969 1.00 0.00 C ATOM 379 CD LYS A 50 4.696 -12.338 2.095 1.00 0.00 C ATOM 380 CE LYS A 50 4.860 -13.708 2.763 1.00 0.00 C ATOM 381 NZ LYS A 50 5.384 -13.575 4.136 1.00 0.00 N ATOM 382 H LYS A 50 3.127 -9.058 -1.222 1.00 0.00 H ATOM 383 HA LYS A 50 1.550 -10.724 0.596 1.00 0.00 H ATOM 384 HB2 LYS A 50 3.514 -11.386 -0.874 1.00 0.00 H ATOM 385 HB3 LYS A 50 4.576 -10.546 0.247 1.00 0.00 H ATOM 386 HG2 LYS A 50 2.663 -12.612 1.361 1.00 0.00 H ATOM 387 HG3 LYS A 50 3.935 -13.191 0.281 1.00 0.00 H ATOM 388 HD2 LYS A 50 5.658 -12.022 1.686 1.00 0.00 H ATOM 389 HD3 LYS A 50 4.382 -11.598 2.826 1.00 0.00 H ATOM 390 HE2 LYS A 50 3.900 -14.227 2.802 1.00 0.00 H ATOM 391 HE3 LYS A 50 5.549 -14.304 2.160 1.00 0.00 H ATOM 392 HZ1 LYS A 50 5.744 -14.455 4.475 1.00 0.00 H ATOM 393 HZ2 LYS A 50 6.117 -12.866 4.160 1.00 0.00 H ATOM 394 HZ3 LYS A 50 4.652 -13.253 4.753 1.00 0.00 H ATOM 395 N ALA A 51 2.637 -7.962 1.640 1.00 0.00 N ATOM 396 CA ALA A 51 2.921 -7.056 2.738 1.00 0.00 C ATOM 397 C ALA A 51 1.981 -7.281 3.913 1.00 0.00 C ATOM 398 O ALA A 51 2.431 -7.180 5.042 1.00 0.00 O ATOM 399 CB ALA A 51 2.900 -5.602 2.273 1.00 0.00 C ATOM 400 H ALA A 51 2.397 -7.547 0.749 1.00 0.00 H ATOM 401 HA ALA A 51 3.936 -7.261 3.077 1.00 0.00 H ATOM 402 HB1 ALA A 51 3.651 -5.474 1.496 1.00 0.00 H ATOM 403 HB2 ALA A 51 1.919 -5.339 1.885 1.00 0.00 H ATOM 404 HB3 ALA A 51 3.133 -4.943 3.108 1.00 0.00 H ATOM 405 N GLY A 52 0.709 -7.625 3.690 1.00 0.00 N ATOM 406 CA GLY A 52 -0.175 -7.967 4.797 1.00 0.00 C ATOM 407 C GLY A 52 0.330 -9.169 5.603 1.00 0.00 C ATOM 408 O GLY A 52 0.074 -9.276 6.800 1.00 0.00 O ATOM 409 H GLY A 52 0.341 -7.677 2.749 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.258 -7.107 5.462 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.156 -8.206 4.401 1.00 0.00 H ATOM 412 N ALA A 53 1.000 -10.121 4.949 1.00 0.00 N ATOM 413 CA ALA A 53 1.600 -11.255 5.642 1.00 0.00 C ATOM 414 C ALA A 53 2.929 -10.875 6.299 1.00 0.00 C ATOM 415 O ALA A 53 3.241 -11.377 7.374 1.00 0.00 O ATOM 416 CB ALA A 53 1.767 -12.437 4.687 1.00 0.00 C ATOM 417 H ALA A 53 1.079 -10.061 3.938 1.00 0.00 H ATOM 418 HA ALA A 53 0.931 -11.591 6.435 1.00 0.00 H ATOM 419 HB1 ALA A 53 2.189 -13.285 5.226 1.00 0.00 H ATOM 420 HB2 ALA A 53 0.794 -12.724 4.292 1.00 0.00 H ATOM 421 HB3 ALA A 53 2.420 -12.170 3.861 1.00 0.00 H ATOM 422 N ASN A 54 3.741 -10.035 5.648 1.00 0.00 N ATOM 423 CA ASN A 54 5.036 -9.631 6.207 1.00 0.00 C ATOM 424 C ASN A 54 4.873 -8.634 7.356 1.00 0.00 C ATOM 425 O ASN A 54 5.642 -8.668 8.313 1.00 0.00 O ATOM 426 CB ASN A 54 5.935 -8.985 5.141 1.00 0.00 C ATOM 427 CG ASN A 54 6.533 -9.969 4.141 1.00 0.00 C ATOM 428 OD1 ASN A 54 6.484 -11.186 4.321 1.00 0.00 O ATOM 429 ND2 ASN A 54 7.117 -9.453 3.065 1.00 0.00 N ATOM 430 H ASN A 54 3.435 -9.671 4.749 1.00 0.00 H ATOM 431 HA ASN A 54 5.551 -10.504 6.612 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.377 -8.211 4.617 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.778 -8.511 5.646 1.00 0.00 H ATOM 434 HD21 ASN A 54 7.169 -8.450 2.951 1.00 0.00 H ATOM 435 HD22 ASN A 54 7.556 -10.061 2.393 1.00 0.00 H ATOM 436 N TYR A 55 3.923 -7.710 7.217 1.00 0.00 N ATOM 437 CA TYR A 55 3.755 -6.522 8.047 1.00 0.00 C ATOM 438 C TYR A 55 2.276 -6.407 8.428 1.00 0.00 C ATOM 439 O TYR A 55 1.450 -7.143 7.899 1.00 0.00 O ATOM 440 CB TYR A 55 4.204 -5.270 7.272 1.00 0.00 C ATOM 441 CG TYR A 55 5.537 -5.358 6.545 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.688 -5.822 7.212 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.644 -4.909 5.214 1.00 0.00 C ATOM 444 CE1 TYR A 55 7.911 -5.913 6.527 1.00 0.00 C ATOM 445 CE2 TYR A 55 6.877 -4.970 4.540 1.00 0.00 C ATOM 446 CZ TYR A 55 8.013 -5.470 5.198 1.00 0.00 C ATOM 447 OH TYR A 55 9.207 -5.572 4.549 1.00 0.00 O ATOM 448 H TYR A 55 3.243 -7.836 6.472 1.00 0.00 H ATOM 449 HA TYR A 55 4.343 -6.605 8.962 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.429 -5.037 6.540 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.264 -4.436 7.968 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.635 -6.119 8.249 1.00 0.00 H ATOM 453 HD2 TYR A 55 4.786 -4.490 4.714 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.788 -6.288 7.035 1.00 0.00 H ATOM 455 HE2 TYR A 55 6.951 -4.623 3.520 1.00 0.00 H ATOM 456 HH TYR A 55 9.266 -5.022 3.748 1.00 0.00 H ATOM 457 N SER A 56 1.929 -5.495 9.338 1.00 0.00 N ATOM 458 CA SER A 56 0.553 -5.305 9.792 1.00 0.00 C ATOM 459 C SER A 56 -0.035 -4.022 9.192 1.00 0.00 C ATOM 460 O SER A 56 0.683 -3.221 8.587 1.00 0.00 O ATOM 461 CB SER A 56 0.529 -5.322 11.324 1.00 0.00 C ATOM 462 OG SER A 56 -0.780 -5.133 11.820 1.00 0.00 O ATOM 463 H SER A 56 2.627 -4.851 9.680 1.00 0.00 H ATOM 464 HA SER A 56 -0.078 -6.131 9.459 1.00 0.00 H ATOM 465 HB2 SER A 56 0.895 -6.285 11.682 1.00 0.00 H ATOM 466 HB3 SER A 56 1.187 -4.547 11.715 1.00 0.00 H ATOM 467 HG SER A 56 -0.691 -4.727 12.707 1.00 0.00 H ATOM 468 N GLU A 57 -1.352 -3.840 9.346 1.00 0.00 N ATOM 469 CA GLU A 57 -2.062 -2.679 8.825 1.00 0.00 C ATOM 470 C GLU A 57 -1.396 -1.395 9.329 1.00 0.00 C ATOM 471 O GLU A 57 -1.013 -0.567 8.515 1.00 0.00 O ATOM 472 CB GLU A 57 -3.580 -2.774 9.082 1.00 0.00 C ATOM 473 CG GLU A 57 -3.988 -3.064 10.536 1.00 0.00 C ATOM 474 CD GLU A 57 -4.533 -1.818 11.216 1.00 0.00 C ATOM 475 OE1 GLU A 57 -5.742 -1.563 11.038 1.00 0.00 O ATOM 476 OE2 GLU A 57 -3.719 -1.141 11.876 1.00 0.00 O ATOM 477 H GLU A 57 -1.836 -4.472 9.970 1.00 0.00 H ATOM 478 HA GLU A 57 -1.938 -2.686 7.741 1.00 0.00 H ATOM 479 HB2 GLU A 57 -4.057 -1.850 8.751 1.00 0.00 H ATOM 480 HB3 GLU A 57 -4.004 -3.566 8.464 1.00 0.00 H ATOM 481 HG2 GLU A 57 -4.790 -3.803 10.534 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.168 -3.460 11.133 1.00 0.00 H ATOM 483 N GLU A 58 -1.175 -1.269 10.637 1.00 0.00 N ATOM 484 CA GLU A 58 -0.430 -0.188 11.274 1.00 0.00 C ATOM 485 C GLU A 58 0.864 0.183 10.521 1.00 0.00 C ATOM 486 O GLU A 58 1.049 1.334 10.126 1.00 0.00 O ATOM 487 CB GLU A 58 -0.195 -0.570 12.745 1.00 0.00 C ATOM 488 CG GLU A 58 0.623 -1.861 12.913 1.00 0.00 C ATOM 489 CD GLU A 58 0.250 -2.641 14.167 1.00 0.00 C ATOM 490 OE1 GLU A 58 0.286 -2.034 15.258 1.00 0.00 O ATOM 491 OE2 GLU A 58 -0.066 -3.842 14.001 1.00 0.00 O ATOM 492 H GLU A 58 -1.667 -1.906 11.252 1.00 0.00 H ATOM 493 HA GLU A 58 -1.075 0.692 11.266 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.305 0.243 13.274 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.173 -0.717 13.208 1.00 0.00 H ATOM 496 HG2 GLU A 58 0.446 -2.521 12.073 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.684 -1.616 12.963 1.00 0.00 H ATOM 498 N GLU A 59 1.751 -0.791 10.294 1.00 0.00 N ATOM 499 CA GLU A 59 3.017 -0.596 9.597 1.00 0.00 C ATOM 500 C GLU A 59 2.760 -0.007 8.208 1.00 0.00 C ATOM 501 O GLU A 59 3.349 0.995 7.805 1.00 0.00 O ATOM 502 CB GLU A 59 3.737 -1.949 9.451 1.00 0.00 C ATOM 503 CG GLU A 59 4.120 -2.607 10.783 1.00 0.00 C ATOM 504 CD GLU A 59 5.325 -1.924 11.414 1.00 0.00 C ATOM 505 OE1 GLU A 59 6.448 -2.288 11.004 1.00 0.00 O ATOM 506 OE2 GLU A 59 5.104 -1.055 12.282 1.00 0.00 O ATOM 507 H GLU A 59 1.538 -1.713 10.637 1.00 0.00 H ATOM 508 HA GLU A 59 3.644 0.093 10.166 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.094 -2.631 8.899 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.651 -1.806 8.871 1.00 0.00 H ATOM 511 HG2 GLU A 59 3.291 -2.600 11.487 1.00 0.00 H ATOM 512 HG3 GLU A 59 4.405 -3.642 10.596 1.00 0.00 H ATOM 513 N ILE A 60 1.876 -0.664 7.456 1.00 0.00 N ATOM 514 CA ILE A 60 1.600 -0.330 6.068 1.00 0.00 C ATOM 515 C ILE A 60 1.018 1.085 6.006 1.00 0.00 C ATOM 516 O ILE A 60 1.476 1.921 5.231 1.00 0.00 O ATOM 517 CB ILE A 60 0.682 -1.408 5.457 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.422 -2.757 5.398 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.201 -1.011 4.059 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.494 -3.948 5.145 1.00 0.00 C ATOM 521 H ILE A 60 1.349 -1.411 7.900 1.00 0.00 H ATOM 522 HA ILE A 60 2.542 -0.332 5.517 1.00 0.00 H ATOM 523 HB ILE A 60 -0.191 -1.509 6.098 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.181 -2.720 4.619 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.916 -2.944 6.349 1.00 0.00 H ATOM 526 HG21 ILE A 60 -0.350 -1.825 3.593 1.00 0.00 H ATOM 527 HG22 ILE A 60 -0.474 -0.164 4.152 1.00 0.00 H ATOM 528 HG23 ILE A 60 1.048 -0.741 3.428 1.00 0.00 H ATOM 529 HD11 ILE A 60 1.042 -4.869 5.343 1.00 0.00 H ATOM 530 HD12 ILE A 60 -0.368 -3.906 5.812 1.00 0.00 H ATOM 531 HD13 ILE A 60 0.160 -3.961 4.109 1.00 0.00 H ATOM 532 N LEU A 61 0.027 1.355 6.854 1.00 0.00 N ATOM 533 CA LEU A 61 -0.612 2.644 7.052 1.00 0.00 C ATOM 534 C LEU A 61 0.440 3.718 7.263 1.00 0.00 C ATOM 535 O LEU A 61 0.478 4.707 6.525 1.00 0.00 O ATOM 536 CB LEU A 61 -1.541 2.539 8.268 1.00 0.00 C ATOM 537 CG LEU A 61 -2.342 3.803 8.611 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.064 4.370 7.390 1.00 0.00 C ATOM 539 CD2 LEU A 61 -3.368 3.459 9.696 1.00 0.00 C ATOM 540 H LEU A 61 -0.240 0.613 7.483 1.00 0.00 H ATOM 541 HA LEU A 61 -1.192 2.879 6.161 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.221 1.723 8.072 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.967 2.272 9.150 1.00 0.00 H ATOM 544 HG LEU A 61 -1.665 4.561 9.007 1.00 0.00 H ATOM 545 HD11 LEU A 61 -3.609 3.574 6.886 1.00 0.00 H ATOM 546 HD12 LEU A 61 -3.761 5.152 7.693 1.00 0.00 H ATOM 547 HD13 LEU A 61 -2.334 4.801 6.709 1.00 0.00 H ATOM 548 HD21 LEU A 61 -2.860 3.049 10.569 1.00 0.00 H ATOM 549 HD22 LEU A 61 -3.909 4.358 9.993 1.00 0.00 H ATOM 550 HD23 LEU A 61 -4.080 2.723 9.319 1.00 0.00 H ATOM 551 N ASP A 62 1.303 3.512 8.261 1.00 0.00 N ATOM 552 CA ASP A 62 2.342 4.483 8.547 1.00 0.00 C ATOM 553 C ASP A 62 3.194 4.685 7.301 1.00 0.00 C ATOM 554 O ASP A 62 3.394 5.815 6.867 1.00 0.00 O ATOM 555 CB ASP A 62 3.192 4.068 9.746 1.00 0.00 C ATOM 556 CG ASP A 62 4.181 5.181 10.056 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.741 6.186 10.663 1.00 0.00 O ATOM 558 OD2 ASP A 62 5.337 5.059 9.603 1.00 0.00 O ATOM 559 H ASP A 62 1.260 2.648 8.804 1.00 0.00 H ATOM 560 HA ASP A 62 1.859 5.429 8.796 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.556 3.900 10.614 1.00 0.00 H ATOM 562 HB3 ASP A 62 3.739 3.149 9.525 1.00 0.00 H ATOM 563 N ILE A 63 3.623 3.596 6.665 1.00 0.00 N ATOM 564 CA ILE A 63 4.497 3.668 5.499 1.00 0.00 C ATOM 565 C ILE A 63 3.833 4.477 4.382 1.00 0.00 C ATOM 566 O ILE A 63 4.479 5.304 3.747 1.00 0.00 O ATOM 567 CB ILE A 63 4.898 2.242 5.070 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.113 1.796 5.903 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.193 2.138 3.568 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.319 0.278 5.893 1.00 0.00 C ATOM 571 H ILE A 63 3.286 2.691 6.990 1.00 0.00 H ATOM 572 HA ILE A 63 5.395 4.228 5.785 1.00 0.00 H ATOM 573 HB ILE A 63 4.070 1.568 5.282 1.00 0.00 H ATOM 574 HG12 ILE A 63 7.012 2.289 5.528 1.00 0.00 H ATOM 575 HG13 ILE A 63 5.962 2.096 6.941 1.00 0.00 H ATOM 576 HG21 ILE A 63 4.267 2.241 3.003 1.00 0.00 H ATOM 577 HG22 ILE A 63 5.906 2.904 3.261 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.608 1.161 3.342 1.00 0.00 H ATOM 579 HD11 ILE A 63 6.534 -0.084 4.890 1.00 0.00 H ATOM 580 HD12 ILE A 63 7.163 0.031 6.536 1.00 0.00 H ATOM 581 HD13 ILE A 63 5.427 -0.220 6.275 1.00 0.00 H ATOM 582 N ILE A 64 2.542 4.274 4.137 1.00 0.00 N ATOM 583 CA ILE A 64 1.810 5.042 3.139 1.00 0.00 C ATOM 584 C ILE A 64 1.820 6.523 3.517 1.00 0.00 C ATOM 585 O ILE A 64 2.135 7.382 2.692 1.00 0.00 O ATOM 586 CB ILE A 64 0.385 4.489 3.019 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.447 3.062 2.459 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.482 5.373 2.113 1.00 0.00 C ATOM 589 CD1 ILE A 64 -0.800 2.285 2.866 1.00 0.00 C ATOM 590 H ILE A 64 2.049 3.573 4.683 1.00 0.00 H ATOM 591 HA ILE A 64 2.304 4.934 2.173 1.00 0.00 H ATOM 592 HB ILE A 64 -0.069 4.467 4.010 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.535 3.097 1.374 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.311 2.524 2.851 1.00 0.00 H ATOM 595 HG21 ILE A 64 -0.664 6.332 2.597 1.00 0.00 H ATOM 596 HG22 ILE A 64 0.023 5.544 1.164 1.00 0.00 H ATOM 597 HG23 ILE A 64 -1.446 4.903 1.928 1.00 0.00 H ATOM 598 HD11 ILE A 64 -1.691 2.752 2.457 1.00 0.00 H ATOM 599 HD12 ILE A 64 -0.708 1.272 2.488 1.00 0.00 H ATOM 600 HD13 ILE A 64 -0.884 2.248 3.950 1.00 0.00 H ATOM 601 N LEU A 65 1.463 6.821 4.768 1.00 0.00 N ATOM 602 CA LEU A 65 1.391 8.184 5.268 1.00 0.00 C ATOM 603 C LEU A 65 2.766 8.876 5.270 1.00 0.00 C ATOM 604 O LEU A 65 2.826 10.095 5.096 1.00 0.00 O ATOM 605 CB LEU A 65 0.788 8.169 6.680 1.00 0.00 C ATOM 606 CG LEU A 65 -0.692 7.740 6.754 1.00 0.00 C ATOM 607 CD1 LEU A 65 -1.027 7.352 8.198 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.609 8.886 6.336 1.00 0.00 C ATOM 609 H LEU A 65 1.233 6.059 5.403 1.00 0.00 H ATOM 610 HA LEU A 65 0.736 8.755 4.611 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.385 7.489 7.285 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.880 9.168 7.105 1.00 0.00 H ATOM 613 HG LEU A 65 -0.908 6.893 6.098 1.00 0.00 H ATOM 614 HD11 LEU A 65 -2.073 7.053 8.271 1.00 0.00 H ATOM 615 HD12 LEU A 65 -0.399 6.519 8.512 1.00 0.00 H ATOM 616 HD13 LEU A 65 -0.851 8.197 8.863 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.451 9.759 6.968 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.387 9.139 5.305 1.00 0.00 H ATOM 619 HD23 LEU A 65 -2.649 8.567 6.414 1.00 0.00 H ATOM 620 N ASN A 66 3.843 8.113 5.495 1.00 0.00 N ATOM 621 CA ASN A 66 5.197 8.595 5.776 1.00 0.00 C ATOM 622 C ASN A 66 6.112 8.472 4.560 1.00 0.00 C ATOM 623 O ASN A 66 6.682 9.466 4.123 1.00 0.00 O ATOM 624 CB ASN A 66 5.825 7.800 6.933 1.00 0.00 C ATOM 625 CG ASN A 66 5.308 8.222 8.303 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.006 8.891 9.059 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.084 7.828 8.625 1.00 0.00 N ATOM 628 H ASN A 66 3.677 7.121 5.634 1.00 0.00 H ATOM 629 HA ASN A 66 5.166 9.647 6.066 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.667 6.731 6.794 1.00 0.00 H ATOM 631 HB3 ASN A 66 6.904 7.940 6.922 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.629 7.222 7.957 1.00 0.00 H ATOM 633 HD22 ASN A 66 3.914 7.606 9.614 1.00 0.00 H ATOM 634 N GLY A 67 6.289 7.249 4.052 1.00 0.00 N ATOM 635 CA GLY A 67 7.219 6.884 2.994 1.00 0.00 C ATOM 636 C GLY A 67 7.912 5.554 3.315 1.00 0.00 C ATOM 637 O GLY A 67 7.614 4.911 4.320 1.00 0.00 O ATOM 638 H GLY A 67 5.754 6.474 4.430 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.668 6.765 2.061 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.978 7.657 2.861 1.00 0.00 H ATOM 641 N GLN A 68 8.855 5.169 2.453 1.00 0.00 N ATOM 642 CA GLN A 68 9.856 4.116 2.631 1.00 0.00 C ATOM 643 C GLN A 68 11.042 4.590 1.779 1.00 0.00 C ATOM 644 O GLN A 68 10.839 5.468 0.948 1.00 0.00 O ATOM 645 CB GLN A 68 9.327 2.734 2.157 1.00 0.00 C ATOM 646 CG GLN A 68 10.359 1.601 2.199 1.00 0.00 C ATOM 647 CD GLN A 68 11.034 1.329 3.533 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.657 2.216 4.107 1.00 0.00 O ATOM 649 NE2 GLN A 68 10.990 0.084 3.987 1.00 0.00 N ATOM 650 H GLN A 68 9.066 5.803 1.684 1.00 0.00 H ATOM 651 HA GLN A 68 10.155 4.092 3.678 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.459 2.358 2.704 1.00 0.00 H ATOM 653 HB3 GLN A 68 9.016 2.841 1.118 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.836 0.696 1.928 1.00 0.00 H ATOM 655 HG3 GLN A 68 11.145 1.789 1.479 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.577 -0.665 3.421 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.470 -0.137 4.839 1.00 0.00 H ATOM 658 N GLY A 69 12.243 4.027 1.951 1.00 0.00 N ATOM 659 CA GLY A 69 13.447 4.250 1.137 1.00 0.00 C ATOM 660 C GLY A 69 13.328 5.293 0.009 1.00 0.00 C ATOM 661 O GLY A 69 13.506 6.482 0.263 1.00 0.00 O ATOM 662 H GLY A 69 12.323 3.370 2.719 1.00 0.00 H ATOM 663 HA2 GLY A 69 14.230 4.584 1.818 1.00 0.00 H ATOM 664 HA3 GLY A 69 13.757 3.295 0.712 1.00 0.00 H ATOM 665 N GLY A 70 13.028 4.867 -1.228 1.00 0.00 N ATOM 666 CA GLY A 70 12.833 5.752 -2.376 1.00 0.00 C ATOM 667 C GLY A 70 11.354 5.961 -2.725 1.00 0.00 C ATOM 668 O GLY A 70 11.020 6.255 -3.871 1.00 0.00 O ATOM 669 H GLY A 70 13.021 3.867 -1.438 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.292 6.726 -2.207 1.00 0.00 H ATOM 671 HA3 GLY A 70 13.322 5.294 -3.237 1.00 0.00 H ATOM 672 N MET A 71 10.462 5.815 -1.743 1.00 0.00 N ATOM 673 CA MET A 71 9.025 6.012 -1.858 1.00 0.00 C ATOM 674 C MET A 71 8.673 7.354 -1.208 1.00 0.00 C ATOM 675 O MET A 71 8.935 7.520 -0.019 1.00 0.00 O ATOM 676 CB MET A 71 8.338 4.859 -1.123 1.00 0.00 C ATOM 677 CG MET A 71 6.812 4.915 -1.122 1.00 0.00 C ATOM 678 SD MET A 71 6.081 3.449 -0.346 1.00 0.00 S ATOM 679 CE MET A 71 4.541 4.147 0.304 1.00 0.00 C ATOM 680 H MET A 71 10.820 5.617 -0.817 1.00 0.00 H ATOM 681 HA MET A 71 8.737 5.965 -2.907 1.00 0.00 H ATOM 682 HB2 MET A 71 8.686 3.930 -1.553 1.00 0.00 H ATOM 683 HB3 MET A 71 8.654 4.861 -0.087 1.00 0.00 H ATOM 684 HG2 MET A 71 6.520 5.778 -0.524 1.00 0.00 H ATOM 685 HG3 MET A 71 6.416 5.047 -2.126 1.00 0.00 H ATOM 686 HE1 MET A 71 3.973 3.358 0.795 1.00 0.00 H ATOM 687 HE2 MET A 71 4.765 4.929 1.028 1.00 0.00 H ATOM 688 HE3 MET A 71 3.951 4.555 -0.514 1.00 0.00 H ATOM 689 N PRO A 72 8.072 8.305 -1.943 1.00 0.00 N ATOM 690 CA PRO A 72 7.899 9.675 -1.482 1.00 0.00 C ATOM 691 C PRO A 72 7.021 9.767 -0.237 1.00 0.00 C ATOM 692 O PRO A 72 7.269 10.599 0.634 1.00 0.00 O ATOM 693 CB PRO A 72 7.315 10.448 -2.669 1.00 0.00 C ATOM 694 CG PRO A 72 6.647 9.368 -3.518 1.00 0.00 C ATOM 695 CD PRO A 72 7.538 8.148 -3.283 1.00 0.00 C ATOM 696 HA PRO A 72 8.871 10.091 -1.226 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.613 11.225 -2.360 1.00 0.00 H ATOM 698 HB3 PRO A 72 8.130 10.893 -3.241 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.645 9.180 -3.130 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.591 9.642 -4.572 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.945 7.238 -3.385 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.366 8.149 -3.993 1.00 0.00 H ATOM 703 N GLY A 73 5.995 8.919 -0.157 1.00 0.00 N ATOM 704 CA GLY A 73 5.110 8.873 0.987 1.00 0.00 C ATOM 705 C GLY A 73 4.054 9.968 0.926 1.00 0.00 C ATOM 706 O GLY A 73 4.110 10.886 0.111 1.00 0.00 O ATOM 707 H GLY A 73 5.824 8.298 -0.924 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.624 7.897 1.018 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.686 9.004 1.897 1.00 0.00 H ATOM 710 N GLY A 74 3.034 9.818 1.767 1.00 0.00 N ATOM 711 CA GLY A 74 1.867 10.683 1.774 1.00 0.00 C ATOM 712 C GLY A 74 1.095 10.594 0.460 1.00 0.00 C ATOM 713 O GLY A 74 0.375 11.518 0.093 1.00 0.00 O ATOM 714 H GLY A 74 3.009 8.973 2.329 1.00 0.00 H ATOM 715 HA2 GLY A 74 1.207 10.353 2.574 1.00 0.00 H ATOM 716 HA3 GLY A 74 2.178 11.713 1.950 1.00 0.00 H ATOM 717 N ILE A 75 1.231 9.458 -0.228 1.00 0.00 N ATOM 718 CA ILE A 75 0.634 9.191 -1.529 1.00 0.00 C ATOM 719 C ILE A 75 -0.884 9.041 -1.393 1.00 0.00 C ATOM 720 O ILE A 75 -1.625 9.294 -2.341 1.00 0.00 O ATOM 721 CB ILE A 75 1.309 7.929 -2.093 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.788 8.218 -2.414 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.611 7.393 -3.349 1.00 0.00 C ATOM 724 CD1 ILE A 75 3.650 7.005 -2.071 1.00 0.00 C ATOM 725 H ILE A 75 1.811 8.737 0.174 1.00 0.00 H ATOM 726 HA ILE A 75 0.834 10.029 -2.200 1.00 0.00 H ATOM 727 HB ILE A 75 1.252 7.152 -1.328 1.00 0.00 H ATOM 728 HG12 ILE A 75 2.896 8.459 -3.472 1.00 0.00 H ATOM 729 HG13 ILE A 75 3.166 9.064 -1.839 1.00 0.00 H ATOM 730 HG21 ILE A 75 -0.371 6.997 -3.091 1.00 0.00 H ATOM 731 HG22 ILE A 75 0.502 8.188 -4.086 1.00 0.00 H ATOM 732 HG23 ILE A 75 1.200 6.587 -3.781 1.00 0.00 H ATOM 733 HD11 ILE A 75 3.663 6.862 -0.992 1.00 0.00 H ATOM 734 HD12 ILE A 75 3.234 6.123 -2.544 1.00 0.00 H ATOM 735 HD13 ILE A 75 4.668 7.151 -2.428 1.00 0.00 H ATOM 736 N ALA A 76 -1.335 8.625 -0.208 1.00 0.00 N ATOM 737 CA ALA A 76 -2.727 8.554 0.185 1.00 0.00 C ATOM 738 C ALA A 76 -2.737 8.917 1.665 1.00 0.00 C ATOM 739 O ALA A 76 -1.749 8.625 2.341 1.00 0.00 O ATOM 740 CB ALA A 76 -3.231 7.129 -0.051 1.00 0.00 C ATOM 741 H ALA A 76 -0.685 8.475 0.556 1.00 0.00 H ATOM 742 HA ALA A 76 -3.322 9.274 -0.376 1.00 0.00 H ATOM 743 HB1 ALA A 76 -4.197 6.991 0.423 1.00 0.00 H ATOM 744 HB2 ALA A 76 -3.326 6.945 -1.122 1.00 0.00 H ATOM 745 HB3 ALA A 76 -2.533 6.409 0.375 1.00 0.00 H ATOM 746 N LYS A 77 -3.784 9.579 2.168 1.00 0.00 N ATOM 747 CA LYS A 77 -3.887 9.964 3.566 1.00 0.00 C ATOM 748 C LYS A 77 -5.305 9.751 4.099 1.00 0.00 C ATOM 749 O LYS A 77 -6.249 9.561 3.331 1.00 0.00 O ATOM 750 CB LYS A 77 -3.413 11.414 3.751 1.00 0.00 C ATOM 751 CG LYS A 77 -1.896 11.562 3.525 1.00 0.00 C ATOM 752 CD LYS A 77 -1.226 12.532 4.512 1.00 0.00 C ATOM 753 CE LYS A 77 0.301 12.368 4.400 1.00 0.00 C ATOM 754 NZ LYS A 77 1.061 13.115 5.422 1.00 0.00 N ATOM 755 H LYS A 77 -4.568 9.834 1.584 1.00 0.00 H ATOM 756 HA LYS A 77 -3.264 9.304 4.163 1.00 0.00 H ATOM 757 HB2 LYS A 77 -3.957 12.079 3.079 1.00 0.00 H ATOM 758 HB3 LYS A 77 -3.661 11.693 4.766 1.00 0.00 H ATOM 759 HG2 LYS A 77 -1.428 10.594 3.665 1.00 0.00 H ATOM 760 HG3 LYS A 77 -1.712 11.869 2.493 1.00 0.00 H ATOM 761 HD2 LYS A 77 -1.532 13.555 4.280 1.00 0.00 H ATOM 762 HD3 LYS A 77 -1.546 12.281 5.525 1.00 0.00 H ATOM 763 HE2 LYS A 77 0.552 11.315 4.532 1.00 0.00 H ATOM 764 HE3 LYS A 77 0.620 12.691 3.408 1.00 0.00 H ATOM 765 HZ1 LYS A 77 0.771 12.839 6.350 1.00 0.00 H ATOM 766 HZ2 LYS A 77 2.044 12.888 5.321 1.00 0.00 H ATOM 767 HZ3 LYS A 77 0.934 14.110 5.306 1.00 0.00 H ATOM 768 N GLY A 78 -5.430 9.757 5.432 1.00 0.00 N ATOM 769 CA GLY A 78 -6.671 9.485 6.142 1.00 0.00 C ATOM 770 C GLY A 78 -7.338 8.226 5.597 1.00 0.00 C ATOM 771 O GLY A 78 -6.653 7.243 5.306 1.00 0.00 O ATOM 772 H GLY A 78 -4.603 9.889 5.992 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.457 9.337 7.200 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.334 10.345 6.033 1.00 0.00 H ATOM 775 N ALA A 79 -8.655 8.306 5.372 1.00 0.00 N ATOM 776 CA ALA A 79 -9.480 7.224 4.855 1.00 0.00 C ATOM 777 C ALA A 79 -8.817 6.499 3.685 1.00 0.00 C ATOM 778 O ALA A 79 -8.927 5.281 3.580 1.00 0.00 O ATOM 779 CB ALA A 79 -10.847 7.768 4.434 1.00 0.00 C ATOM 780 H ALA A 79 -9.130 9.141 5.678 1.00 0.00 H ATOM 781 HA ALA A 79 -9.643 6.510 5.663 1.00 0.00 H ATOM 782 HB1 ALA A 79 -11.468 6.947 4.075 1.00 0.00 H ATOM 783 HB2 ALA A 79 -11.338 8.234 5.290 1.00 0.00 H ATOM 784 HB3 ALA A 79 -10.732 8.503 3.637 1.00 0.00 H ATOM 785 N GLU A 80 -8.135 7.237 2.805 1.00 0.00 N ATOM 786 CA GLU A 80 -7.457 6.654 1.663 1.00 0.00 C ATOM 787 C GLU A 80 -6.387 5.664 2.156 1.00 0.00 C ATOM 788 O GLU A 80 -6.408 4.490 1.788 1.00 0.00 O ATOM 789 CB GLU A 80 -6.923 7.790 0.771 1.00 0.00 C ATOM 790 CG GLU A 80 -6.779 7.379 -0.702 1.00 0.00 C ATOM 791 CD GLU A 80 -6.238 8.499 -1.584 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.711 9.481 -1.022 1.00 0.00 O ATOM 793 OE2 GLU A 80 -6.353 8.357 -2.825 1.00 0.00 O ATOM 794 H GLU A 80 -7.977 8.219 2.999 1.00 0.00 H ATOM 795 HA GLU A 80 -8.195 6.095 1.086 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.622 8.628 0.789 1.00 0.00 H ATOM 797 HB3 GLU A 80 -5.972 8.149 1.157 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.105 6.531 -0.779 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.755 7.091 -1.090 1.00 0.00 H ATOM 800 N ALA A 81 -5.479 6.109 3.033 1.00 0.00 N ATOM 801 CA ALA A 81 -4.421 5.258 3.557 1.00 0.00 C ATOM 802 C ALA A 81 -4.993 4.145 4.436 1.00 0.00 C ATOM 803 O ALA A 81 -4.549 3.003 4.344 1.00 0.00 O ATOM 804 CB ALA A 81 -3.409 6.105 4.327 1.00 0.00 C ATOM 805 H ALA A 81 -5.607 7.011 3.478 1.00 0.00 H ATOM 806 HA ALA A 81 -3.900 4.801 2.714 1.00 0.00 H ATOM 807 HB1 ALA A 81 -3.063 6.922 3.699 1.00 0.00 H ATOM 808 HB2 ALA A 81 -3.861 6.512 5.232 1.00 0.00 H ATOM 809 HB3 ALA A 81 -2.552 5.487 4.588 1.00 0.00 H ATOM 810 N GLU A 82 -5.972 4.468 5.286 1.00 0.00 N ATOM 811 CA GLU A 82 -6.642 3.496 6.142 1.00 0.00 C ATOM 812 C GLU A 82 -7.217 2.356 5.295 1.00 0.00 C ATOM 813 O GLU A 82 -6.946 1.180 5.545 1.00 0.00 O ATOM 814 CB GLU A 82 -7.749 4.201 6.935 1.00 0.00 C ATOM 815 CG GLU A 82 -7.198 5.246 7.918 1.00 0.00 C ATOM 816 CD GLU A 82 -8.306 6.165 8.419 1.00 0.00 C ATOM 817 OE1 GLU A 82 -9.314 5.620 8.914 1.00 0.00 O ATOM 818 OE2 GLU A 82 -8.138 7.396 8.270 1.00 0.00 O ATOM 819 H GLU A 82 -6.280 5.435 5.329 1.00 0.00 H ATOM 820 HA GLU A 82 -5.925 3.074 6.848 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.432 4.687 6.242 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.317 3.465 7.503 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.755 4.735 8.773 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.431 5.859 7.452 1.00 0.00 H ATOM 825 N ALA A 83 -8.002 2.722 4.274 1.00 0.00 N ATOM 826 CA ALA A 83 -8.606 1.786 3.341 1.00 0.00 C ATOM 827 C ALA A 83 -7.533 0.871 2.758 1.00 0.00 C ATOM 828 O ALA A 83 -7.669 -0.351 2.841 1.00 0.00 O ATOM 829 CB ALA A 83 -9.365 2.544 2.247 1.00 0.00 C ATOM 830 H ALA A 83 -8.172 3.710 4.123 1.00 0.00 H ATOM 831 HA ALA A 83 -9.322 1.170 3.889 1.00 0.00 H ATOM 832 HB1 ALA A 83 -8.689 3.194 1.692 1.00 0.00 H ATOM 833 HB2 ALA A 83 -9.825 1.840 1.557 1.00 0.00 H ATOM 834 HB3 ALA A 83 -10.154 3.146 2.700 1.00 0.00 H ATOM 835 N VAL A 84 -6.460 1.458 2.205 1.00 0.00 N ATOM 836 CA VAL A 84 -5.331 0.666 1.733 1.00 0.00 C ATOM 837 C VAL A 84 -4.882 -0.310 2.816 1.00 0.00 C ATOM 838 O VAL A 84 -4.907 -1.514 2.595 1.00 0.00 O ATOM 839 CB VAL A 84 -4.132 1.529 1.308 1.00 0.00 C ATOM 840 CG1 VAL A 84 -2.942 0.613 1.004 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.404 2.383 0.070 1.00 0.00 C ATOM 842 H VAL A 84 -6.406 2.473 2.169 1.00 0.00 H ATOM 843 HA VAL A 84 -5.662 0.087 0.869 1.00 0.00 H ATOM 844 HB VAL A 84 -3.848 2.199 2.115 1.00 0.00 H ATOM 845 HG11 VAL A 84 -2.148 1.218 0.590 1.00 0.00 H ATOM 846 HG12 VAL A 84 -2.559 0.133 1.903 1.00 0.00 H ATOM 847 HG13 VAL A 84 -3.232 -0.160 0.295 1.00 0.00 H ATOM 848 HG21 VAL A 84 -4.952 1.810 -0.672 1.00 0.00 H ATOM 849 HG22 VAL A 84 -4.991 3.250 0.345 1.00 0.00 H ATOM 850 HG23 VAL A 84 -3.458 2.730 -0.353 1.00 0.00 H ATOM 851 N ALA A 85 -4.412 0.210 3.952 1.00 0.00 N ATOM 852 CA ALA A 85 -3.777 -0.574 5.001 1.00 0.00 C ATOM 853 C ALA A 85 -4.630 -1.784 5.371 1.00 0.00 C ATOM 854 O ALA A 85 -4.128 -2.906 5.389 1.00 0.00 O ATOM 855 CB ALA A 85 -3.535 0.322 6.212 1.00 0.00 C ATOM 856 H ALA A 85 -4.468 1.214 4.079 1.00 0.00 H ATOM 857 HA ALA A 85 -2.804 -0.931 4.648 1.00 0.00 H ATOM 858 HB1 ALA A 85 -3.050 -0.258 6.994 1.00 0.00 H ATOM 859 HB2 ALA A 85 -2.890 1.148 5.918 1.00 0.00 H ATOM 860 HB3 ALA A 85 -4.476 0.720 6.594 1.00 0.00 H ATOM 861 N ALA A 86 -5.922 -1.559 5.624 1.00 0.00 N ATOM 862 CA ALA A 86 -6.856 -2.634 5.927 1.00 0.00 C ATOM 863 C ALA A 86 -6.874 -3.671 4.799 1.00 0.00 C ATOM 864 O ALA A 86 -6.557 -4.840 5.012 1.00 0.00 O ATOM 865 CB ALA A 86 -8.248 -2.045 6.169 1.00 0.00 C ATOM 866 H ALA A 86 -6.272 -0.605 5.570 1.00 0.00 H ATOM 867 HA ALA A 86 -6.529 -3.127 6.844 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.591 -1.502 5.288 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.950 -2.848 6.392 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.211 -1.358 7.017 1.00 0.00 H ATOM 871 N TRP A 87 -7.226 -3.235 3.589 1.00 0.00 N ATOM 872 CA TRP A 87 -7.350 -4.094 2.414 1.00 0.00 C ATOM 873 C TRP A 87 -6.058 -4.872 2.129 1.00 0.00 C ATOM 874 O TRP A 87 -6.087 -6.016 1.688 1.00 0.00 O ATOM 875 CB TRP A 87 -7.735 -3.188 1.247 1.00 0.00 C ATOM 876 CG TRP A 87 -7.607 -3.741 -0.136 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.500 -4.495 -0.815 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.524 -3.495 -1.069 1.00 0.00 C ATOM 879 NE1 TRP A 87 -7.926 -4.931 -1.993 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.704 -4.328 -2.205 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.379 -2.679 -1.065 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.732 -4.398 -3.214 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.596 -2.567 -2.225 1.00 0.00 C ATOM 884 CH2 TRP A 87 -4.872 -3.322 -3.362 1.00 0.00 C ATOM 885 H TRP A 87 -7.393 -2.240 3.461 1.00 0.00 H ATOM 886 HA TRP A 87 -8.153 -4.815 2.575 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.747 -2.838 1.426 1.00 0.00 H ATOM 888 HB3 TRP A 87 -7.047 -2.346 1.286 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.490 -4.762 -0.482 1.00 0.00 H ATOM 890 HE1 TRP A 87 -8.396 -5.564 -2.627 1.00 0.00 H ATOM 891 HE3 TRP A 87 -5.086 -2.139 -0.176 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -5.048 -5.214 -3.128 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.677 -2.029 -2.198 1.00 0.00 H ATOM 894 HH2 TRP A 87 -4.228 -3.268 -4.225 1.00 0.00 H ATOM 895 N LEU A 88 -4.907 -4.254 2.376 1.00 0.00 N ATOM 896 CA LEU A 88 -3.616 -4.890 2.184 1.00 0.00 C ATOM 897 C LEU A 88 -3.347 -5.906 3.296 1.00 0.00 C ATOM 898 O LEU A 88 -2.943 -7.036 3.033 1.00 0.00 O ATOM 899 CB LEU A 88 -2.521 -3.827 2.048 1.00 0.00 C ATOM 900 CG LEU A 88 -1.695 -3.999 0.768 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.796 -5.221 0.820 1.00 0.00 C ATOM 902 CD2 LEU A 88 -2.462 -3.927 -0.535 1.00 0.00 C ATOM 903 H LEU A 88 -4.950 -3.295 2.697 1.00 0.00 H ATOM 904 HA LEU A 88 -3.663 -5.452 1.258 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.953 -2.831 2.003 1.00 0.00 H ATOM 906 HB3 LEU A 88 -1.866 -3.852 2.918 1.00 0.00 H ATOM 907 HG LEU A 88 -1.111 -3.104 0.648 1.00 0.00 H ATOM 908 HD11 LEU A 88 -0.302 -5.281 1.788 1.00 0.00 H ATOM 909 HD12 LEU A 88 -1.361 -6.135 0.638 1.00 0.00 H ATOM 910 HD13 LEU A 88 -0.064 -5.081 0.035 1.00 0.00 H ATOM 911 HD21 LEU A 88 -2.906 -2.944 -0.470 1.00 0.00 H ATOM 912 HD22 LEU A 88 -1.772 -3.951 -1.381 1.00 0.00 H ATOM 913 HD23 LEU A 88 -3.217 -4.699 -0.658 1.00 0.00 H ATOM 914 N ALA A 89 -3.620 -5.536 4.545 1.00 0.00 N ATOM 915 CA ALA A 89 -3.527 -6.442 5.683 1.00 0.00 C ATOM 916 C ALA A 89 -4.510 -7.608 5.574 1.00 0.00 C ATOM 917 O ALA A 89 -4.295 -8.647 6.188 1.00 0.00 O ATOM 918 CB ALA A 89 -3.728 -5.670 6.980 1.00 0.00 C ATOM 919 H ALA A 89 -3.987 -4.604 4.702 1.00 0.00 H ATOM 920 HA ALA A 89 -2.522 -6.857 5.714 1.00 0.00 H ATOM 921 HB1 ALA A 89 -4.716 -5.208 6.985 1.00 0.00 H ATOM 922 HB2 ALA A 89 -3.639 -6.344 7.832 1.00 0.00 H ATOM 923 HB3 ALA A 89 -2.954 -4.907 7.045 1.00 0.00 H ATOM 924 N GLU A 90 -5.579 -7.446 4.796 1.00 0.00 N ATOM 925 CA GLU A 90 -6.541 -8.487 4.465 1.00 0.00 C ATOM 926 C GLU A 90 -5.975 -9.475 3.423 1.00 0.00 C ATOM 927 O GLU A 90 -6.361 -10.641 3.380 1.00 0.00 O ATOM 928 CB GLU A 90 -7.795 -7.767 3.948 1.00 0.00 C ATOM 929 CG GLU A 90 -9.028 -8.658 3.747 1.00 0.00 C ATOM 930 CD GLU A 90 -10.015 -8.018 2.775 1.00 0.00 C ATOM 931 OE1 GLU A 90 -10.165 -6.780 2.845 1.00 0.00 O ATOM 932 OE2 GLU A 90 -10.591 -8.780 1.970 1.00 0.00 O ATOM 933 H GLU A 90 -5.779 -6.505 4.470 1.00 0.00 H ATOM 934 HA GLU A 90 -6.807 -9.035 5.369 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.053 -6.954 4.632 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.557 -7.326 2.985 1.00 0.00 H ATOM 937 HG2 GLU A 90 -8.736 -9.620 3.331 1.00 0.00 H ATOM 938 HG3 GLU A 90 -9.526 -8.822 4.702 1.00 0.00 H ATOM 939 N LYS A 91 -5.038 -9.035 2.579 1.00 0.00 N ATOM 940 CA LYS A 91 -4.840 -9.538 1.214 1.00 0.00 C ATOM 941 C LYS A 91 -4.282 -10.974 1.100 1.00 0.00 C ATOM 942 O LYS A 91 -4.208 -11.536 0.011 1.00 0.00 O ATOM 943 CB LYS A 91 -3.899 -8.527 0.541 1.00 0.00 C ATOM 944 CG LYS A 91 -4.057 -8.332 -0.965 1.00 0.00 C ATOM 945 CD LYS A 91 -3.491 -9.479 -1.816 1.00 0.00 C ATOM 946 CE LYS A 91 -2.573 -8.883 -2.877 1.00 0.00 C ATOM 947 NZ LYS A 91 -2.371 -9.749 -4.060 1.00 0.00 N ATOM 948 H LYS A 91 -4.582 -8.154 2.791 1.00 0.00 H ATOM 949 HA LYS A 91 -5.806 -9.507 0.710 1.00 0.00 H ATOM 950 HB2 LYS A 91 -4.143 -7.546 0.943 1.00 0.00 H ATOM 951 HB3 LYS A 91 -2.860 -8.742 0.800 1.00 0.00 H ATOM 952 HG2 LYS A 91 -5.106 -8.156 -1.206 1.00 0.00 H ATOM 953 HG3 LYS A 91 -3.510 -7.410 -1.172 1.00 0.00 H ATOM 954 HD2 LYS A 91 -2.849 -10.122 -1.214 1.00 0.00 H ATOM 955 HD3 LYS A 91 -4.311 -10.065 -2.232 1.00 0.00 H ATOM 956 HE2 LYS A 91 -2.965 -7.927 -3.213 1.00 0.00 H ATOM 957 HE3 LYS A 91 -1.647 -8.733 -2.313 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -1.945 -9.237 -4.824 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -1.691 -10.473 -3.827 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -3.223 -10.172 -4.393 1.00 0.00 H ATOM 961 N LYS A 92 -3.844 -11.551 2.209 1.00 0.00 N ATOM 962 CA LYS A 92 -2.422 -11.757 2.471 1.00 0.00 C ATOM 963 C LYS A 92 -2.069 -13.226 2.748 1.00 0.00 C ATOM 964 O LYS A 92 -2.976 -13.977 3.173 1.00 0.00 O ATOM 965 CB LYS A 92 -2.093 -10.854 3.642 1.00 0.00 C ATOM 966 CG LYS A 92 -3.023 -11.178 4.835 1.00 0.00 C ATOM 967 CD LYS A 92 -2.386 -10.989 6.209 1.00 0.00 C ATOM 968 CE LYS A 92 -3.347 -11.470 7.303 1.00 0.00 C ATOM 969 NZ LYS A 92 -2.721 -11.397 8.637 1.00 0.00 N ATOM 970 OXT LYS A 92 -0.874 -13.557 2.585 1.00 0.00 O ATOM 971 H LYS A 92 -4.396 -11.329 3.021 1.00 0.00 H ATOM 972 HA LYS A 92 -1.734 -11.379 1.706 1.00 0.00 H ATOM 973 HB2 LYS A 92 -1.049 -11.029 3.871 1.00 0.00 H ATOM 974 HB3 LYS A 92 -2.213 -9.838 3.237 1.00 0.00 H ATOM 975 HG2 LYS A 92 -3.916 -10.564 4.773 1.00 0.00 H ATOM 976 HG3 LYS A 92 -3.339 -12.219 4.786 1.00 0.00 H ATOM 977 HD2 LYS A 92 -1.455 -11.557 6.242 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.186 -9.928 6.349 1.00 0.00 H ATOM 979 HE2 LYS A 92 -4.243 -10.847 7.299 1.00 0.00 H ATOM 980 HE3 LYS A 92 -3.651 -12.500 7.105 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -3.406 -11.613 9.346 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -1.961 -12.060 8.693 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -2.359 -10.465 8.793 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.394 1.837 -1.978 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.876 0.335 -0.196 1.00 0.00 C HETATM 987 CHB HEC A 93 3.021 0.431 0.086 1.00 0.00 C HETATM 988 CHC HEC A 93 3.051 3.751 -3.547 1.00 0.00 C HETATM 989 CHD HEC A 93 7.808 2.972 -4.269 1.00 0.00 C HETATM 990 NA HEC A 93 5.440 0.655 -0.308 1.00 0.00 N HETATM 991 C1A HEC A 93 6.572 0.181 0.233 1.00 0.00 C HETATM 992 C2A HEC A 93 6.227 -0.624 1.368 1.00 0.00 C HETATM 993 C3A HEC A 93 4.853 -0.659 1.445 1.00 0.00 C HETATM 994 C4A HEC A 93 4.358 0.177 0.370 1.00 0.00 C HETATM 995 CMA HEC A 93 4.022 -1.412 2.456 1.00 0.00 C HETATM 996 CAA HEC A 93 7.255 -1.332 2.210 1.00 0.00 C HETATM 997 CBA HEC A 93 7.932 -2.475 1.466 1.00 0.00 C HETATM 998 CGA HEC A 93 9.278 -2.800 2.096 1.00 0.00 C HETATM 999 O1A HEC A 93 9.472 -3.985 2.437 1.00 0.00 O HETATM 1000 O2A HEC A 93 10.075 -1.850 2.256 1.00 0.00 O HETATM 1001 NB HEC A 93 3.418 2.031 -1.788 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.643 1.336 -0.906 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.279 1.669 -1.190 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.292 2.722 -2.080 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.652 2.879 -2.530 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.104 0.868 -0.697 1.00 0.00 C HETATM 1007 CAB HEC A 93 0.095 3.463 -2.614 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.769 4.119 -1.532 1.00 0.00 C HETATM 1009 NC HEC A 93 5.437 3.175 -3.593 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.347 3.833 -4.033 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.730 4.624 -5.178 1.00 0.00 C HETATM 1012 C3C HEC A 93 6.074 4.404 -5.400 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.513 3.471 -4.383 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.766 5.408 -6.035 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.911 4.933 -6.555 1.00 0.00 C HETATM 1016 CBC HEC A 93 7.011 6.460 -6.641 1.00 0.00 C HETATM 1017 ND HEC A 93 7.472 1.668 -2.198 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.216 2.154 -3.222 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.564 1.668 -3.051 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.614 1.037 -1.823 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.256 0.990 -1.343 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.639 1.761 -4.104 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.799 0.433 -1.082 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.060 1.294 -0.931 1.00 0.00 C HETATM 1025 CGD HEC A 93 12.973 1.337 -2.138 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.241 0.250 -2.693 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.398 2.466 -2.462 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.631 -0.181 0.354 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.241 -0.006 0.693 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.321 4.372 -4.031 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.558 3.283 -4.972 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 3.192 -1.913 1.957 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 4.624 -2.165 2.961 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 3.635 -0.710 3.196 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.868 -1.749 3.112 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 7.985 -0.587 2.520 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 8.057 -2.183 0.430 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.292 -3.355 1.491 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 0.063 0.923 0.387 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 -0.826 1.216 -1.126 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 0.242 -0.173 -0.993 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.378 4.257 -3.297 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -1.678 4.527 -1.974 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -1.045 3.409 -0.756 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -0.205 4.933 -1.077 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 3.323 6.215 -5.450 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 4.244 5.826 -6.914 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 2.978 4.741 -6.376 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.937 4.590 -6.467 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 6.073 6.921 -6.938 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 7.306 6.852 -5.671 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 7.773 6.728 -7.372 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 11.265 0.872 -4.077 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 10.184 1.807 -5.097 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.245 2.652 -3.944 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.939 -0.617 -1.323 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.526 0.356 -0.049 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.662 0.897 -0.113 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.754 2.303 -0.656 1.00 0.00 H