ATOM 1 N VAL A 22 -13.303 4.666 0.871 1.00 0.00 N ATOM 2 CA VAL A 22 -12.612 4.866 -0.394 1.00 0.00 C ATOM 3 C VAL A 22 -12.026 3.512 -0.715 1.00 0.00 C ATOM 4 O VAL A 22 -11.481 2.856 0.169 1.00 0.00 O ATOM 5 CB VAL A 22 -11.546 5.971 -0.372 1.00 0.00 C ATOM 6 CG1 VAL A 22 -11.097 6.223 -1.820 1.00 0.00 C ATOM 7 CG2 VAL A 22 -12.116 7.264 0.227 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.016 3.990 0.627 1.00 0.00 H ATOM 9 H2 VAL A 22 -12.632 4.235 1.494 1.00 0.00 H ATOM 10 H3 VAL A 22 -13.689 5.522 1.231 1.00 0.00 H ATOM 11 HA VAL A 22 -13.375 5.136 -1.126 1.00 0.00 H ATOM 12 HB VAL A 22 -10.683 5.659 0.219 1.00 0.00 H ATOM 13 HG11 VAL A 22 -10.369 7.028 -1.859 1.00 0.00 H ATOM 14 HG12 VAL A 22 -10.635 5.330 -2.238 1.00 0.00 H ATOM 15 HG13 VAL A 22 -11.951 6.504 -2.438 1.00 0.00 H ATOM 16 HG21 VAL A 22 -13.069 7.509 -0.242 1.00 0.00 H ATOM 17 HG22 VAL A 22 -12.251 7.153 1.302 1.00 0.00 H ATOM 18 HG23 VAL A 22 -11.423 8.087 0.057 1.00 0.00 H ATOM 19 N ASP A 23 -12.263 3.080 -1.936 1.00 0.00 N ATOM 20 CA ASP A 23 -12.146 1.715 -2.383 1.00 0.00 C ATOM 21 C ASP A 23 -10.664 1.378 -2.410 1.00 0.00 C ATOM 22 O ASP A 23 -9.938 1.727 -3.338 1.00 0.00 O ATOM 23 CB ASP A 23 -12.777 1.631 -3.781 1.00 0.00 C ATOM 24 CG ASP A 23 -14.245 2.045 -3.788 1.00 0.00 C ATOM 25 OD1 ASP A 23 -14.526 3.123 -3.210 1.00 0.00 O ATOM 26 OD2 ASP A 23 -15.049 1.288 -4.368 1.00 0.00 O ATOM 27 H ASP A 23 -13.010 3.595 -2.392 1.00 0.00 H ATOM 28 HA ASP A 23 -12.687 1.046 -1.714 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.260 2.313 -4.451 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.678 0.616 -4.170 1.00 0.00 H ATOM 31 N ALA A 24 -10.224 0.721 -1.338 1.00 0.00 N ATOM 32 CA ALA A 24 -8.825 0.513 -1.025 1.00 0.00 C ATOM 33 C ALA A 24 -8.049 -0.024 -2.219 1.00 0.00 C ATOM 34 O ALA A 24 -6.993 0.495 -2.582 1.00 0.00 O ATOM 35 CB ALA A 24 -8.731 -0.470 0.125 1.00 0.00 C ATOM 36 H ALA A 24 -10.890 0.557 -0.598 1.00 0.00 H ATOM 37 HA ALA A 24 -8.405 1.462 -0.708 1.00 0.00 H ATOM 38 HB1 ALA A 24 -9.288 -0.122 0.990 1.00 0.00 H ATOM 39 HB2 ALA A 24 -9.138 -1.431 -0.189 1.00 0.00 H ATOM 40 HB3 ALA A 24 -7.680 -0.569 0.382 1.00 0.00 H ATOM 41 N GLU A 25 -8.593 -1.076 -2.832 1.00 0.00 N ATOM 42 CA GLU A 25 -7.957 -1.648 -3.993 1.00 0.00 C ATOM 43 C GLU A 25 -7.877 -0.602 -5.098 1.00 0.00 C ATOM 44 O GLU A 25 -6.809 -0.440 -5.659 1.00 0.00 O ATOM 45 CB GLU A 25 -8.598 -2.977 -4.406 1.00 0.00 C ATOM 46 CG GLU A 25 -9.658 -2.853 -5.494 1.00 0.00 C ATOM 47 CD GLU A 25 -10.295 -4.209 -5.767 1.00 0.00 C ATOM 48 OE1 GLU A 25 -9.516 -5.161 -5.989 1.00 0.00 O ATOM 49 OE2 GLU A 25 -11.541 -4.273 -5.710 1.00 0.00 O ATOM 50 H GLU A 25 -9.471 -1.450 -2.510 1.00 0.00 H ATOM 51 HA GLU A 25 -6.936 -1.876 -3.695 1.00 0.00 H ATOM 52 HB2 GLU A 25 -7.815 -3.637 -4.786 1.00 0.00 H ATOM 53 HB3 GLU A 25 -9.062 -3.452 -3.544 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.429 -2.173 -5.139 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.194 -2.484 -6.416 1.00 0.00 H ATOM 56 N ALA A 26 -8.952 0.145 -5.377 1.00 0.00 N ATOM 57 CA ALA A 26 -8.959 1.170 -6.415 1.00 0.00 C ATOM 58 C ALA A 26 -7.860 2.199 -6.168 1.00 0.00 C ATOM 59 O ALA A 26 -7.143 2.556 -7.102 1.00 0.00 O ATOM 60 CB ALA A 26 -10.315 1.866 -6.514 1.00 0.00 C ATOM 61 H ALA A 26 -9.767 0.061 -4.785 1.00 0.00 H ATOM 62 HA ALA A 26 -8.779 0.679 -7.372 1.00 0.00 H ATOM 63 HB1 ALA A 26 -10.346 2.450 -7.435 1.00 0.00 H ATOM 64 HB2 ALA A 26 -11.121 1.132 -6.530 1.00 0.00 H ATOM 65 HB3 ALA A 26 -10.445 2.549 -5.677 1.00 0.00 H ATOM 66 N VAL A 27 -7.716 2.656 -4.917 1.00 0.00 N ATOM 67 CA VAL A 27 -6.569 3.469 -4.527 1.00 0.00 C ATOM 68 C VAL A 27 -5.313 2.762 -4.998 1.00 0.00 C ATOM 69 O VAL A 27 -4.607 3.310 -5.838 1.00 0.00 O ATOM 70 CB VAL A 27 -6.540 3.780 -3.016 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.412 4.769 -2.689 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.871 4.377 -2.544 1.00 0.00 C ATOM 73 H VAL A 27 -8.360 2.320 -4.206 1.00 0.00 H ATOM 74 HA VAL A 27 -6.564 4.420 -5.068 1.00 0.00 H ATOM 75 HB VAL A 27 -6.348 2.873 -2.445 1.00 0.00 H ATOM 76 HG11 VAL A 27 -4.450 4.389 -3.031 1.00 0.00 H ATOM 77 HG12 VAL A 27 -5.608 5.733 -3.159 1.00 0.00 H ATOM 78 HG13 VAL A 27 -5.352 4.904 -1.609 1.00 0.00 H ATOM 79 HG21 VAL A 27 -8.234 5.109 -3.267 1.00 0.00 H ATOM 80 HG22 VAL A 27 -8.609 3.588 -2.428 1.00 0.00 H ATOM 81 HG23 VAL A 27 -7.750 4.862 -1.577 1.00 0.00 H ATOM 82 N VAL A 28 -4.998 1.555 -4.526 1.00 0.00 N ATOM 83 CA VAL A 28 -3.668 1.059 -4.810 1.00 0.00 C ATOM 84 C VAL A 28 -3.457 0.788 -6.307 1.00 0.00 C ATOM 85 O VAL A 28 -2.429 1.166 -6.879 1.00 0.00 O ATOM 86 CB VAL A 28 -3.406 -0.097 -3.848 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.108 -0.876 -4.087 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.479 0.461 -2.411 1.00 0.00 C ATOM 89 H VAL A 28 -5.608 0.987 -3.927 1.00 0.00 H ATOM 90 HA VAL A 28 -3.019 1.889 -4.583 1.00 0.00 H ATOM 91 HB VAL A 28 -4.229 -0.787 -4.018 1.00 0.00 H ATOM 92 HG11 VAL A 28 -2.290 -1.941 -3.984 1.00 0.00 H ATOM 93 HG12 VAL A 28 -1.762 -0.696 -5.095 1.00 0.00 H ATOM 94 HG13 VAL A 28 -1.328 -0.613 -3.375 1.00 0.00 H ATOM 95 HG21 VAL A 28 -2.770 -0.031 -1.749 1.00 0.00 H ATOM 96 HG22 VAL A 28 -3.260 1.528 -2.380 1.00 0.00 H ATOM 97 HG23 VAL A 28 -4.485 0.305 -2.027 1.00 0.00 H ATOM 98 N GLN A 29 -4.499 0.250 -6.935 1.00 0.00 N ATOM 99 CA GLN A 29 -4.712 0.057 -8.360 1.00 0.00 C ATOM 100 C GLN A 29 -4.677 1.365 -9.168 1.00 0.00 C ATOM 101 O GLN A 29 -4.807 1.312 -10.387 1.00 0.00 O ATOM 102 CB GLN A 29 -6.023 -0.731 -8.563 1.00 0.00 C ATOM 103 CG GLN A 29 -5.919 -2.175 -8.044 1.00 0.00 C ATOM 104 CD GLN A 29 -4.930 -3.000 -8.863 1.00 0.00 C ATOM 105 OE1 GLN A 29 -4.923 -2.933 -10.087 1.00 0.00 O ATOM 106 NE2 GLN A 29 -4.065 -3.758 -8.199 1.00 0.00 N ATOM 107 H GLN A 29 -5.288 0.036 -6.346 1.00 0.00 H ATOM 108 HA GLN A 29 -3.898 -0.547 -8.746 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.837 -0.221 -8.054 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.307 -0.780 -9.610 1.00 0.00 H ATOM 111 HG2 GLN A 29 -5.615 -2.179 -6.998 1.00 0.00 H ATOM 112 HG3 GLN A 29 -6.902 -2.645 -8.115 1.00 0.00 H ATOM 113 HE21 GLN A 29 -4.086 -3.822 -7.196 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.342 -4.239 -8.733 1.00 0.00 H ATOM 115 N GLN A 30 -4.459 2.529 -8.538 1.00 0.00 N ATOM 116 CA GLN A 30 -4.113 3.758 -9.247 1.00 0.00 C ATOM 117 C GLN A 30 -2.991 4.592 -8.606 1.00 0.00 C ATOM 118 O GLN A 30 -2.480 5.499 -9.260 1.00 0.00 O ATOM 119 CB GLN A 30 -5.372 4.612 -9.465 1.00 0.00 C ATOM 120 CG GLN A 30 -5.484 4.986 -10.951 1.00 0.00 C ATOM 121 CD GLN A 30 -6.353 6.215 -11.193 1.00 0.00 C ATOM 122 OE1 GLN A 30 -6.013 7.068 -12.006 1.00 0.00 O ATOM 123 NE2 GLN A 30 -7.473 6.335 -10.489 1.00 0.00 N ATOM 124 H GLN A 30 -4.599 2.563 -7.537 1.00 0.00 H ATOM 125 HA GLN A 30 -3.707 3.467 -10.217 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.265 4.060 -9.165 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.312 5.507 -8.844 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.495 5.214 -11.350 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.892 4.138 -11.502 1.00 0.00 H ATOM 130 HE21 GLN A 30 -7.735 5.625 -9.824 1.00 0.00 H ATOM 131 HE22 GLN A 30 -8.048 7.148 -10.644 1.00 0.00 H ATOM 132 N LYS A 31 -2.630 4.346 -7.343 1.00 0.00 N ATOM 133 CA LYS A 31 -1.712 5.169 -6.564 1.00 0.00 C ATOM 134 C LYS A 31 -0.396 4.428 -6.277 1.00 0.00 C ATOM 135 O LYS A 31 0.594 5.084 -5.957 1.00 0.00 O ATOM 136 CB LYS A 31 -2.412 5.618 -5.260 1.00 0.00 C ATOM 137 CG LYS A 31 -2.631 7.132 -5.106 1.00 0.00 C ATOM 138 CD LYS A 31 -4.005 7.560 -5.654 1.00 0.00 C ATOM 139 CE LYS A 31 -4.474 8.904 -5.070 1.00 0.00 C ATOM 140 NZ LYS A 31 -3.775 10.061 -5.662 1.00 0.00 N ATOM 141 H LYS A 31 -3.115 3.620 -6.835 1.00 0.00 H ATOM 142 HA LYS A 31 -1.441 6.060 -7.131 1.00 0.00 H ATOM 143 HB2 LYS A 31 -3.379 5.146 -5.164 1.00 0.00 H ATOM 144 HB3 LYS A 31 -1.861 5.253 -4.400 1.00 0.00 H ATOM 145 HG2 LYS A 31 -2.622 7.342 -4.035 1.00 0.00 H ATOM 146 HG3 LYS A 31 -1.817 7.690 -5.571 1.00 0.00 H ATOM 147 HD2 LYS A 31 -3.990 7.569 -6.746 1.00 0.00 H ATOM 148 HD3 LYS A 31 -4.748 6.825 -5.341 1.00 0.00 H ATOM 149 HE2 LYS A 31 -5.546 9.009 -5.253 1.00 0.00 H ATOM 150 HE3 LYS A 31 -4.325 8.907 -3.987 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -2.779 9.979 -5.515 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -3.971 10.112 -6.652 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -4.101 10.908 -5.218 1.00 0.00 H ATOM 154 N CYS A 32 -0.375 3.087 -6.349 1.00 0.00 N ATOM 155 CA CYS A 32 0.791 2.277 -5.993 1.00 0.00 C ATOM 156 C CYS A 32 1.308 1.464 -7.175 1.00 0.00 C ATOM 157 O CYS A 32 2.523 1.352 -7.367 1.00 0.00 O ATOM 158 CB CYS A 32 0.481 1.338 -4.823 1.00 0.00 C ATOM 159 SG CYS A 32 -0.742 1.999 -3.652 1.00 0.00 S ATOM 160 H CYS A 32 -1.224 2.589 -6.595 1.00 0.00 H ATOM 161 HA CYS A 32 1.613 2.916 -5.698 1.00 0.00 H ATOM 162 HB2 CYS A 32 0.065 0.426 -5.240 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.399 1.052 -4.314 1.00 0.00 H ATOM 164 N ILE A 33 0.390 0.891 -7.967 1.00 0.00 N ATOM 165 CA ILE A 33 0.745 0.051 -9.106 1.00 0.00 C ATOM 166 C ILE A 33 1.764 0.736 -10.018 1.00 0.00 C ATOM 167 O ILE A 33 2.589 0.065 -10.634 1.00 0.00 O ATOM 168 CB ILE A 33 -0.495 -0.391 -9.898 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.326 0.791 -10.431 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.352 -1.344 -9.055 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.212 0.365 -11.606 1.00 0.00 C ATOM 172 H ILE A 33 -0.593 0.991 -7.734 1.00 0.00 H ATOM 173 HA ILE A 33 1.226 -0.844 -8.708 1.00 0.00 H ATOM 174 HB ILE A 33 -0.124 -0.949 -10.754 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.936 1.211 -9.631 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.678 1.576 -10.810 1.00 0.00 H ATOM 177 HG21 ILE A 33 -0.757 -2.186 -8.716 1.00 0.00 H ATOM 178 HG22 ILE A 33 -1.740 -0.838 -8.178 1.00 0.00 H ATOM 179 HG23 ILE A 33 -2.178 -1.736 -9.647 1.00 0.00 H ATOM 180 HD11 ILE A 33 -2.944 -0.378 -11.295 1.00 0.00 H ATOM 181 HD12 ILE A 33 -2.735 1.239 -11.994 1.00 0.00 H ATOM 182 HD13 ILE A 33 -1.595 -0.050 -12.403 1.00 0.00 H ATOM 183 N SER A 34 1.727 2.071 -10.069 1.00 0.00 N ATOM 184 CA SER A 34 2.681 2.922 -10.747 1.00 0.00 C ATOM 185 C SER A 34 4.131 2.463 -10.563 1.00 0.00 C ATOM 186 O SER A 34 4.909 2.551 -11.510 1.00 0.00 O ATOM 187 CB SER A 34 2.479 4.343 -10.213 1.00 0.00 C ATOM 188 OG SER A 34 1.090 4.593 -10.070 1.00 0.00 O ATOM 189 H SER A 34 1.007 2.566 -9.560 1.00 0.00 H ATOM 190 HA SER A 34 2.432 2.904 -11.808 1.00 0.00 H ATOM 191 HB2 SER A 34 2.947 4.434 -9.232 1.00 0.00 H ATOM 192 HB3 SER A 34 2.941 5.065 -10.890 1.00 0.00 H ATOM 193 HG SER A 34 0.683 4.625 -10.941 1.00 0.00 H ATOM 194 N CYS A 35 4.490 1.996 -9.358 1.00 0.00 N ATOM 195 CA CYS A 35 5.820 1.466 -9.066 1.00 0.00 C ATOM 196 C CYS A 35 5.738 -0.013 -8.689 1.00 0.00 C ATOM 197 O CYS A 35 6.550 -0.811 -9.147 1.00 0.00 O ATOM 198 CB CYS A 35 6.529 2.291 -7.981 1.00 0.00 C ATOM 199 SG CYS A 35 6.234 4.067 -8.238 1.00 0.00 S ATOM 200 H CYS A 35 3.786 1.934 -8.630 1.00 0.00 H ATOM 201 HA CYS A 35 6.440 1.534 -9.961 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.218 1.982 -6.982 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.602 2.107 -8.046 1.00 0.00 H ATOM 204 N HIS A 36 4.765 -0.399 -7.861 1.00 0.00 N ATOM 205 CA HIS A 36 4.660 -1.772 -7.381 1.00 0.00 C ATOM 206 C HIS A 36 4.164 -2.751 -8.459 1.00 0.00 C ATOM 207 O HIS A 36 4.310 -3.962 -8.289 1.00 0.00 O ATOM 208 CB HIS A 36 3.820 -1.794 -6.101 1.00 0.00 C ATOM 209 CG HIS A 36 4.540 -1.192 -4.917 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.463 -1.843 -4.126 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.380 0.075 -4.411 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.828 -0.988 -3.156 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.203 0.193 -3.284 1.00 0.00 N ATOM 214 H HIS A 36 4.101 0.286 -7.513 1.00 0.00 H ATOM 215 HA HIS A 36 5.654 -2.125 -7.109 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.885 -1.260 -6.270 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.587 -2.830 -5.852 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.809 -2.795 -4.236 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.722 0.841 -4.795 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.526 -1.224 -2.367 1.00 0.00 H ATOM 221 N GLY A 37 3.642 -2.253 -9.584 1.00 0.00 N ATOM 222 CA GLY A 37 3.139 -3.068 -10.683 1.00 0.00 C ATOM 223 C GLY A 37 1.669 -3.416 -10.457 1.00 0.00 C ATOM 224 O GLY A 37 1.223 -3.460 -9.316 1.00 0.00 O ATOM 225 H GLY A 37 3.531 -1.250 -9.683 1.00 0.00 H ATOM 226 HA2 GLY A 37 3.237 -2.492 -11.603 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.716 -3.989 -10.782 1.00 0.00 H ATOM 228 N GLY A 38 0.919 -3.657 -11.539 1.00 0.00 N ATOM 229 CA GLY A 38 -0.518 -3.929 -11.517 1.00 0.00 C ATOM 230 C GLY A 38 -0.927 -4.908 -10.415 1.00 0.00 C ATOM 231 O GLY A 38 -1.798 -4.610 -9.598 1.00 0.00 O ATOM 232 H GLY A 38 1.361 -3.605 -12.444 1.00 0.00 H ATOM 233 HA2 GLY A 38 -1.065 -2.996 -11.391 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.806 -4.359 -12.477 1.00 0.00 H ATOM 235 N ASP A 39 -0.281 -6.075 -10.387 1.00 0.00 N ATOM 236 CA ASP A 39 -0.589 -7.137 -9.437 1.00 0.00 C ATOM 237 C ASP A 39 0.076 -6.906 -8.073 1.00 0.00 C ATOM 238 O ASP A 39 -0.091 -7.717 -7.168 1.00 0.00 O ATOM 239 CB ASP A 39 -0.149 -8.482 -10.029 1.00 0.00 C ATOM 240 CG ASP A 39 -0.769 -8.750 -11.390 1.00 0.00 C ATOM 241 OD1 ASP A 39 -2.008 -8.908 -11.437 1.00 0.00 O ATOM 242 OD2 ASP A 39 0.014 -8.765 -12.364 1.00 0.00 O ATOM 243 H ASP A 39 0.392 -6.278 -11.112 1.00 0.00 H ATOM 244 HA ASP A 39 -1.669 -7.180 -9.284 1.00 0.00 H ATOM 245 HB2 ASP A 39 0.934 -8.493 -10.132 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.446 -9.286 -9.356 1.00 0.00 H ATOM 247 N LEU A 40 0.854 -5.824 -7.925 1.00 0.00 N ATOM 248 CA LEU A 40 1.552 -5.437 -6.698 1.00 0.00 C ATOM 249 C LEU A 40 2.645 -6.447 -6.339 1.00 0.00 C ATOM 250 O LEU A 40 3.121 -6.505 -5.201 1.00 0.00 O ATOM 251 CB LEU A 40 0.543 -5.157 -5.573 1.00 0.00 C ATOM 252 CG LEU A 40 -0.489 -4.109 -6.033 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.846 -4.340 -5.370 1.00 0.00 C ATOM 254 CD2 LEU A 40 0.042 -2.703 -5.760 1.00 0.00 C ATOM 255 H LEU A 40 0.911 -5.163 -8.687 1.00 0.00 H ATOM 256 HA LEU A 40 2.079 -4.504 -6.894 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.041 -6.078 -5.285 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.072 -4.789 -4.696 1.00 0.00 H ATOM 259 HG LEU A 40 -0.675 -4.166 -7.104 1.00 0.00 H ATOM 260 HD11 LEU A 40 -2.238 -5.309 -5.683 1.00 0.00 H ATOM 261 HD12 LEU A 40 -1.753 -4.322 -4.286 1.00 0.00 H ATOM 262 HD13 LEU A 40 -2.536 -3.565 -5.700 1.00 0.00 H ATOM 263 HD21 LEU A 40 1.068 -2.614 -6.105 1.00 0.00 H ATOM 264 HD22 LEU A 40 -0.559 -1.981 -6.307 1.00 0.00 H ATOM 265 HD23 LEU A 40 0.003 -2.492 -4.695 1.00 0.00 H ATOM 266 N THR A 41 3.079 -7.190 -7.360 1.00 0.00 N ATOM 267 CA THR A 41 4.096 -8.218 -7.352 1.00 0.00 C ATOM 268 C THR A 41 5.504 -7.617 -7.368 1.00 0.00 C ATOM 269 O THR A 41 6.473 -8.355 -7.214 1.00 0.00 O ATOM 270 CB THR A 41 3.844 -9.071 -8.603 1.00 0.00 C ATOM 271 OG1 THR A 41 3.493 -8.207 -9.674 1.00 0.00 O ATOM 272 CG2 THR A 41 2.682 -10.041 -8.362 1.00 0.00 C ATOM 273 H THR A 41 2.674 -7.056 -8.278 1.00 0.00 H ATOM 274 HA THR A 41 3.997 -8.835 -6.459 1.00 0.00 H ATOM 275 HB THR A 41 4.738 -9.646 -8.857 1.00 0.00 H ATOM 276 HG1 THR A 41 3.255 -8.736 -10.441 1.00 0.00 H ATOM 277 HG21 THR A 41 2.456 -10.589 -9.278 1.00 0.00 H ATOM 278 HG22 THR A 41 2.950 -10.752 -7.581 1.00 0.00 H ATOM 279 HG23 THR A 41 1.791 -9.497 -8.046 1.00 0.00 H ATOM 280 N GLY A 42 5.631 -6.294 -7.525 1.00 0.00 N ATOM 281 CA GLY A 42 6.876 -5.582 -7.311 1.00 0.00 C ATOM 282 C GLY A 42 7.630 -5.359 -8.616 1.00 0.00 C ATOM 283 O GLY A 42 8.534 -6.121 -8.949 1.00 0.00 O ATOM 284 H GLY A 42 4.818 -5.724 -7.736 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.622 -4.624 -6.859 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.522 -6.129 -6.626 1.00 0.00 H ATOM 287 N ALA A 43 7.261 -4.310 -9.359 1.00 0.00 N ATOM 288 CA ALA A 43 7.928 -3.952 -10.606 1.00 0.00 C ATOM 289 C ALA A 43 9.161 -3.077 -10.338 1.00 0.00 C ATOM 290 O ALA A 43 10.291 -3.554 -10.401 1.00 0.00 O ATOM 291 CB ALA A 43 6.921 -3.292 -11.556 1.00 0.00 C ATOM 292 H ALA A 43 6.484 -3.749 -9.036 1.00 0.00 H ATOM 293 HA ALA A 43 8.275 -4.861 -11.102 1.00 0.00 H ATOM 294 HB1 ALA A 43 7.432 -2.961 -12.462 1.00 0.00 H ATOM 295 HB2 ALA A 43 6.155 -4.018 -11.828 1.00 0.00 H ATOM 296 HB3 ALA A 43 6.437 -2.436 -11.087 1.00 0.00 H ATOM 297 N SER A 44 8.946 -1.791 -10.048 1.00 0.00 N ATOM 298 CA SER A 44 9.978 -0.802 -9.738 1.00 0.00 C ATOM 299 C SER A 44 10.151 -0.622 -8.222 1.00 0.00 C ATOM 300 O SER A 44 10.887 0.264 -7.791 1.00 0.00 O ATOM 301 CB SER A 44 9.620 0.539 -10.392 1.00 0.00 C ATOM 302 OG SER A 44 10.694 1.449 -10.263 1.00 0.00 O ATOM 303 H SER A 44 7.984 -1.487 -9.968 1.00 0.00 H ATOM 304 HA SER A 44 10.933 -1.130 -10.150 1.00 0.00 H ATOM 305 HB2 SER A 44 9.407 0.395 -11.452 1.00 0.00 H ATOM 306 HB3 SER A 44 8.738 0.957 -9.905 1.00 0.00 H ATOM 307 HG SER A 44 10.992 1.431 -9.342 1.00 0.00 H ATOM 308 N ALA A 45 9.412 -1.394 -7.429 1.00 0.00 N ATOM 309 CA ALA A 45 9.353 -1.361 -5.978 1.00 0.00 C ATOM 310 C ALA A 45 9.187 -2.822 -5.559 1.00 0.00 C ATOM 311 O ALA A 45 8.820 -3.631 -6.412 1.00 0.00 O ATOM 312 CB ALA A 45 8.150 -0.499 -5.592 1.00 0.00 C ATOM 313 H ALA A 45 8.881 -2.150 -7.840 1.00 0.00 H ATOM 314 HA ALA A 45 10.259 -0.949 -5.532 1.00 0.00 H ATOM 315 HB1 ALA A 45 8.273 0.505 -5.996 1.00 0.00 H ATOM 316 HB2 ALA A 45 7.241 -0.927 -6.007 1.00 0.00 H ATOM 317 HB3 ALA A 45 8.055 -0.434 -4.513 1.00 0.00 H ATOM 318 N PRO A 46 9.468 -3.204 -4.304 1.00 0.00 N ATOM 319 CA PRO A 46 9.317 -4.584 -3.873 1.00 0.00 C ATOM 320 C PRO A 46 7.857 -5.034 -3.962 1.00 0.00 C ATOM 321 O PRO A 46 6.939 -4.216 -4.060 1.00 0.00 O ATOM 322 CB PRO A 46 9.854 -4.634 -2.439 1.00 0.00 C ATOM 323 CG PRO A 46 9.690 -3.196 -1.953 1.00 0.00 C ATOM 324 CD PRO A 46 9.952 -2.376 -3.215 1.00 0.00 C ATOM 325 HA PRO A 46 9.924 -5.232 -4.508 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.317 -5.342 -1.804 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.916 -4.882 -2.458 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.656 -3.047 -1.640 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.373 -2.957 -1.137 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.435 -1.423 -3.149 1.00 0.00 H ATOM 331 HD3 PRO A 46 11.024 -2.210 -3.337 1.00 0.00 H ATOM 332 N ALA A 47 7.655 -6.353 -3.930 1.00 0.00 N ATOM 333 CA ALA A 47 6.333 -6.954 -3.924 1.00 0.00 C ATOM 334 C ALA A 47 5.623 -6.542 -2.642 1.00 0.00 C ATOM 335 O ALA A 47 6.158 -6.779 -1.559 1.00 0.00 O ATOM 336 CB ALA A 47 6.457 -8.478 -4.000 1.00 0.00 C ATOM 337 H ALA A 47 8.447 -6.968 -3.824 1.00 0.00 H ATOM 338 HA ALA A 47 5.775 -6.596 -4.787 1.00 0.00 H ATOM 339 HB1 ALA A 47 7.097 -8.765 -4.832 1.00 0.00 H ATOM 340 HB2 ALA A 47 6.889 -8.869 -3.078 1.00 0.00 H ATOM 341 HB3 ALA A 47 5.470 -8.916 -4.141 1.00 0.00 H ATOM 342 N ILE A 48 4.449 -5.915 -2.755 1.00 0.00 N ATOM 343 CA ILE A 48 3.639 -5.590 -1.588 1.00 0.00 C ATOM 344 C ILE A 48 2.272 -6.268 -1.628 1.00 0.00 C ATOM 345 O ILE A 48 1.550 -6.188 -0.645 1.00 0.00 O ATOM 346 CB ILE A 48 3.639 -4.081 -1.253 1.00 0.00 C ATOM 347 CG1 ILE A 48 2.984 -3.157 -2.287 1.00 0.00 C ATOM 348 CG2 ILE A 48 5.083 -3.617 -1.039 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.460 -3.106 -2.151 1.00 0.00 C ATOM 350 H ILE A 48 4.053 -5.788 -3.682 1.00 0.00 H ATOM 351 HA ILE A 48 4.093 -6.066 -0.721 1.00 0.00 H ATOM 352 HB ILE A 48 3.119 -3.929 -0.308 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.319 -2.138 -2.112 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.306 -3.447 -3.284 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.093 -2.584 -0.699 1.00 0.00 H ATOM 356 HG22 ILE A 48 5.574 -4.235 -0.288 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.634 -3.682 -1.974 1.00 0.00 H ATOM 358 HD11 ILE A 48 1.081 -2.300 -2.774 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.001 -4.045 -2.455 1.00 0.00 H ATOM 360 HD13 ILE A 48 1.189 -2.888 -1.117 1.00 0.00 H ATOM 361 N ASP A 49 1.946 -7.033 -2.673 1.00 0.00 N ATOM 362 CA ASP A 49 0.836 -7.986 -2.656 1.00 0.00 C ATOM 363 C ASP A 49 0.704 -8.717 -1.304 1.00 0.00 C ATOM 364 O ASP A 49 -0.390 -8.822 -0.755 1.00 0.00 O ATOM 365 CB ASP A 49 0.998 -8.982 -3.818 1.00 0.00 C ATOM 366 CG ASP A 49 2.164 -9.953 -3.649 1.00 0.00 C ATOM 367 OD1 ASP A 49 3.171 -9.546 -3.027 1.00 0.00 O ATOM 368 OD2 ASP A 49 2.014 -11.107 -4.108 1.00 0.00 O ATOM 369 H ASP A 49 2.584 -7.107 -3.457 1.00 0.00 H ATOM 370 HA ASP A 49 -0.082 -7.420 -2.824 1.00 0.00 H ATOM 371 HB2 ASP A 49 0.081 -9.566 -3.897 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.131 -8.441 -4.754 1.00 0.00 H ATOM 373 N LYS A 50 1.828 -9.192 -0.760 1.00 0.00 N ATOM 374 CA LYS A 50 1.931 -9.960 0.480 1.00 0.00 C ATOM 375 C LYS A 50 2.358 -9.102 1.667 1.00 0.00 C ATOM 376 O LYS A 50 2.524 -9.621 2.771 1.00 0.00 O ATOM 377 CB LYS A 50 2.864 -11.167 0.286 1.00 0.00 C ATOM 378 CG LYS A 50 2.067 -12.467 0.128 1.00 0.00 C ATOM 379 CD LYS A 50 1.156 -12.404 -1.104 1.00 0.00 C ATOM 380 CE LYS A 50 0.420 -13.722 -1.356 1.00 0.00 C ATOM 381 NZ LYS A 50 1.346 -14.776 -1.804 1.00 0.00 N ATOM 382 H LYS A 50 2.665 -9.070 -1.333 1.00 0.00 H ATOM 383 HA LYS A 50 0.943 -10.325 0.762 1.00 0.00 H ATOM 384 HB2 LYS A 50 3.508 -11.015 -0.582 1.00 0.00 H ATOM 385 HB3 LYS A 50 3.510 -11.288 1.156 1.00 0.00 H ATOM 386 HG2 LYS A 50 2.792 -13.275 0.040 1.00 0.00 H ATOM 387 HG3 LYS A 50 1.463 -12.636 1.024 1.00 0.00 H ATOM 388 HD2 LYS A 50 0.398 -11.630 -0.972 1.00 0.00 H ATOM 389 HD3 LYS A 50 1.757 -12.139 -1.973 1.00 0.00 H ATOM 390 HE2 LYS A 50 -0.101 -14.030 -0.445 1.00 0.00 H ATOM 391 HE3 LYS A 50 -0.324 -13.553 -2.136 1.00 0.00 H ATOM 392 HZ1 LYS A 50 2.019 -14.970 -1.076 1.00 0.00 H ATOM 393 HZ2 LYS A 50 0.828 -15.619 -2.010 1.00 0.00 H ATOM 394 HZ3 LYS A 50 1.829 -14.463 -2.635 1.00 0.00 H ATOM 395 N ALA A 51 2.524 -7.794 1.477 1.00 0.00 N ATOM 396 CA ALA A 51 2.898 -6.898 2.556 1.00 0.00 C ATOM 397 C ALA A 51 1.990 -7.066 3.773 1.00 0.00 C ATOM 398 O ALA A 51 2.464 -6.901 4.885 1.00 0.00 O ATOM 399 CB ALA A 51 2.914 -5.463 2.048 1.00 0.00 C ATOM 400 H ALA A 51 2.283 -7.389 0.580 1.00 0.00 H ATOM 401 HA ALA A 51 3.915 -7.146 2.862 1.00 0.00 H ATOM 402 HB1 ALA A 51 3.056 -4.761 2.864 1.00 0.00 H ATOM 403 HB2 ALA A 51 3.731 -5.368 1.338 1.00 0.00 H ATOM 404 HB3 ALA A 51 1.974 -5.233 1.563 1.00 0.00 H ATOM 405 N GLY A 52 0.719 -7.437 3.590 1.00 0.00 N ATOM 406 CA GLY A 52 -0.182 -7.742 4.694 1.00 0.00 C ATOM 407 C GLY A 52 0.196 -8.980 5.507 1.00 0.00 C ATOM 408 O GLY A 52 -0.139 -9.079 6.687 1.00 0.00 O ATOM 409 H GLY A 52 0.363 -7.525 2.650 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.232 -6.880 5.359 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.161 -7.952 4.280 1.00 0.00 H ATOM 412 N ALA A 53 0.831 -9.968 4.874 1.00 0.00 N ATOM 413 CA ALA A 53 1.407 -11.105 5.578 1.00 0.00 C ATOM 414 C ALA A 53 2.701 -10.673 6.265 1.00 0.00 C ATOM 415 O ALA A 53 2.938 -11.036 7.414 1.00 0.00 O ATOM 416 CB ALA A 53 1.655 -12.272 4.614 1.00 0.00 C ATOM 417 H ALA A 53 1.056 -9.856 3.892 1.00 0.00 H ATOM 418 HA ALA A 53 0.718 -11.454 6.348 1.00 0.00 H ATOM 419 HB1 ALA A 53 2.299 -13.009 5.095 1.00 0.00 H ATOM 420 HB2 ALA A 53 0.711 -12.753 4.358 1.00 0.00 H ATOM 421 HB3 ALA A 53 2.139 -11.930 3.700 1.00 0.00 H ATOM 422 N ASN A 54 3.546 -9.913 5.563 1.00 0.00 N ATOM 423 CA ASN A 54 4.870 -9.564 6.075 1.00 0.00 C ATOM 424 C ASN A 54 4.795 -8.525 7.196 1.00 0.00 C ATOM 425 O ASN A 54 5.604 -8.575 8.119 1.00 0.00 O ATOM 426 CB ASN A 54 5.765 -9.031 4.950 1.00 0.00 C ATOM 427 CG ASN A 54 6.128 -10.107 3.932 1.00 0.00 C ATOM 428 OD1 ASN A 54 5.320 -10.474 3.087 1.00 0.00 O ATOM 429 ND2 ASN A 54 7.350 -10.629 3.992 1.00 0.00 N ATOM 430 H ASN A 54 3.305 -9.683 4.601 1.00 0.00 H ATOM 431 HA ASN A 54 5.342 -10.460 6.483 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.267 -8.204 4.446 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.686 -8.653 5.394 1.00 0.00 H ATOM 434 HD21 ASN A 54 8.011 -10.311 4.683 1.00 0.00 H ATOM 435 HD22 ASN A 54 7.601 -11.329 3.312 1.00 0.00 H ATOM 436 N TYR A 55 3.868 -7.570 7.090 1.00 0.00 N ATOM 437 CA TYR A 55 3.725 -6.415 7.968 1.00 0.00 C ATOM 438 C TYR A 55 2.240 -6.243 8.308 1.00 0.00 C ATOM 439 O TYR A 55 1.379 -6.708 7.564 1.00 0.00 O ATOM 440 CB TYR A 55 4.244 -5.137 7.277 1.00 0.00 C ATOM 441 CG TYR A 55 5.380 -5.299 6.281 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.631 -5.805 6.679 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.176 -4.933 4.940 1.00 0.00 C ATOM 444 CE1 TYR A 55 7.640 -6.021 5.721 1.00 0.00 C ATOM 445 CE2 TYR A 55 6.163 -5.192 3.975 1.00 0.00 C ATOM 446 CZ TYR A 55 7.393 -5.743 4.364 1.00 0.00 C ATOM 447 OH TYR A 55 8.307 -6.067 3.409 1.00 0.00 O ATOM 448 H TYR A 55 3.191 -7.630 6.338 1.00 0.00 H ATOM 449 HA TYR A 55 4.293 -6.582 8.885 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.403 -4.688 6.747 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.551 -4.429 8.045 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.805 -6.059 7.716 1.00 0.00 H ATOM 453 HD2 TYR A 55 4.255 -4.456 4.652 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.583 -6.449 6.026 1.00 0.00 H ATOM 455 HE2 TYR A 55 5.987 -4.952 2.936 1.00 0.00 H ATOM 456 HH TYR A 55 9.219 -5.987 3.699 1.00 0.00 H ATOM 457 N SER A 56 1.923 -5.567 9.411 1.00 0.00 N ATOM 458 CA SER A 56 0.550 -5.314 9.835 1.00 0.00 C ATOM 459 C SER A 56 0.013 -3.996 9.268 1.00 0.00 C ATOM 460 O SER A 56 0.767 -3.161 8.764 1.00 0.00 O ATOM 461 CB SER A 56 0.480 -5.368 11.364 1.00 0.00 C ATOM 462 OG SER A 56 0.616 -6.720 11.759 1.00 0.00 O ATOM 463 H SER A 56 2.690 -5.179 9.965 1.00 0.00 H ATOM 464 HA SER A 56 -0.097 -6.106 9.454 1.00 0.00 H ATOM 465 HB2 SER A 56 1.278 -4.766 11.805 1.00 0.00 H ATOM 466 HB3 SER A 56 -0.480 -4.990 11.721 1.00 0.00 H ATOM 467 HG SER A 56 1.444 -7.050 11.400 1.00 0.00 H ATOM 468 N GLU A 57 -1.313 -3.821 9.349 1.00 0.00 N ATOM 469 CA GLU A 57 -2.003 -2.653 8.819 1.00 0.00 C ATOM 470 C GLU A 57 -1.350 -1.365 9.333 1.00 0.00 C ATOM 471 O GLU A 57 -1.006 -0.500 8.532 1.00 0.00 O ATOM 472 CB GLU A 57 -3.521 -2.756 9.065 1.00 0.00 C ATOM 473 CG GLU A 57 -3.962 -2.801 10.537 1.00 0.00 C ATOM 474 CD GLU A 57 -4.565 -1.474 10.985 1.00 0.00 C ATOM 475 OE1 GLU A 57 -3.984 -0.434 10.610 1.00 0.00 O ATOM 476 OE2 GLU A 57 -5.609 -1.532 11.667 1.00 0.00 O ATOM 477 H GLU A 57 -1.874 -4.534 9.787 1.00 0.00 H ATOM 478 HA GLU A 57 -1.864 -2.664 7.736 1.00 0.00 H ATOM 479 HB2 GLU A 57 -4.020 -1.921 8.572 1.00 0.00 H ATOM 480 HB3 GLU A 57 -3.907 -3.654 8.592 1.00 0.00 H ATOM 481 HG2 GLU A 57 -4.744 -3.555 10.637 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.148 -3.075 11.204 1.00 0.00 H ATOM 483 N GLU A 58 -1.077 -1.292 10.638 1.00 0.00 N ATOM 484 CA GLU A 58 -0.377 -0.184 11.269 1.00 0.00 C ATOM 485 C GLU A 58 0.923 0.162 10.528 1.00 0.00 C ATOM 486 O GLU A 58 1.163 1.321 10.194 1.00 0.00 O ATOM 487 CB GLU A 58 -0.157 -0.488 12.762 1.00 0.00 C ATOM 488 CG GLU A 58 0.456 -1.866 13.064 1.00 0.00 C ATOM 489 CD GLU A 58 0.688 -2.058 14.558 1.00 0.00 C ATOM 490 OE1 GLU A 58 1.481 -1.269 15.114 1.00 0.00 O ATOM 491 OE2 GLU A 58 0.068 -2.991 15.112 1.00 0.00 O ATOM 492 H GLU A 58 -1.428 -2.022 11.234 1.00 0.00 H ATOM 493 HA GLU A 58 -1.027 0.691 11.209 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.489 0.282 13.187 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.120 -0.437 13.274 1.00 0.00 H ATOM 496 HG2 GLU A 58 -0.193 -2.667 12.718 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.426 -1.952 12.587 1.00 0.00 H ATOM 498 N GLU A 59 1.752 -0.842 10.235 1.00 0.00 N ATOM 499 CA GLU A 59 3.034 -0.649 9.581 1.00 0.00 C ATOM 500 C GLU A 59 2.815 -0.086 8.178 1.00 0.00 C ATOM 501 O GLU A 59 3.435 0.896 7.777 1.00 0.00 O ATOM 502 CB GLU A 59 3.783 -1.987 9.519 1.00 0.00 C ATOM 503 CG GLU A 59 3.985 -2.604 10.907 1.00 0.00 C ATOM 504 CD GLU A 59 4.782 -3.892 10.814 1.00 0.00 C ATOM 505 OE1 GLU A 59 6.021 -3.797 10.683 1.00 0.00 O ATOM 506 OE2 GLU A 59 4.118 -4.951 10.825 1.00 0.00 O ATOM 507 H GLU A 59 1.463 -1.788 10.436 1.00 0.00 H ATOM 508 HA GLU A 59 3.627 0.063 10.158 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.233 -2.694 8.899 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.763 -1.836 9.069 1.00 0.00 H ATOM 511 HG2 GLU A 59 4.513 -1.904 11.554 1.00 0.00 H ATOM 512 HG3 GLU A 59 3.027 -2.849 11.358 1.00 0.00 H ATOM 513 N ILE A 60 1.923 -0.725 7.419 1.00 0.00 N ATOM 514 CA ILE A 60 1.658 -0.353 6.035 1.00 0.00 C ATOM 515 C ILE A 60 1.129 1.087 5.991 1.00 0.00 C ATOM 516 O ILE A 60 1.631 1.925 5.236 1.00 0.00 O ATOM 517 CB ILE A 60 0.716 -1.388 5.394 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.399 -2.767 5.396 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.346 -0.973 3.965 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.468 -3.912 5.004 1.00 0.00 C ATOM 521 H ILE A 60 1.409 -1.494 7.841 1.00 0.00 H ATOM 522 HA ILE A 60 2.604 -0.376 5.493 1.00 0.00 H ATOM 523 HB ILE A 60 -0.199 -1.449 5.983 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.259 -2.755 4.728 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.745 -2.995 6.399 1.00 0.00 H ATOM 526 HG21 ILE A 60 -0.141 -1.787 3.434 1.00 0.00 H ATOM 527 HG22 ILE A 60 -0.355 -0.145 4.022 1.00 0.00 H ATOM 528 HG23 ILE A 60 1.236 -0.668 3.414 1.00 0.00 H ATOM 529 HD11 ILE A 60 0.342 -3.939 3.925 1.00 0.00 H ATOM 530 HD12 ILE A 60 0.923 -4.846 5.325 1.00 0.00 H ATOM 531 HD13 ILE A 60 -0.500 -3.806 5.494 1.00 0.00 H ATOM 532 N LEU A 61 0.151 1.388 6.846 1.00 0.00 N ATOM 533 CA LEU A 61 -0.372 2.727 7.066 1.00 0.00 C ATOM 534 C LEU A 61 0.786 3.702 7.282 1.00 0.00 C ATOM 535 O LEU A 61 0.910 4.703 6.570 1.00 0.00 O ATOM 536 CB LEU A 61 -1.317 2.706 8.282 1.00 0.00 C ATOM 537 CG LEU A 61 -2.093 4.012 8.490 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.096 4.245 7.362 1.00 0.00 C ATOM 539 CD2 LEU A 61 -2.851 3.952 9.819 1.00 0.00 C ATOM 540 H LEU A 61 -0.183 0.653 7.457 1.00 0.00 H ATOM 541 HA LEU A 61 -0.917 3.010 6.168 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.033 1.894 8.184 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.736 2.517 9.181 1.00 0.00 H ATOM 544 HG LEU A 61 -1.392 4.841 8.530 1.00 0.00 H ATOM 545 HD11 LEU A 61 -2.576 4.374 6.420 1.00 0.00 H ATOM 546 HD12 LEU A 61 -3.754 3.381 7.292 1.00 0.00 H ATOM 547 HD13 LEU A 61 -3.692 5.136 7.560 1.00 0.00 H ATOM 548 HD21 LEU A 61 -2.143 3.871 10.644 1.00 0.00 H ATOM 549 HD22 LEU A 61 -3.444 4.856 9.949 1.00 0.00 H ATOM 550 HD23 LEU A 61 -3.515 3.085 9.831 1.00 0.00 H ATOM 551 N ASP A 62 1.661 3.369 8.237 1.00 0.00 N ATOM 552 CA ASP A 62 2.797 4.197 8.613 1.00 0.00 C ATOM 553 C ASP A 62 3.893 4.231 7.545 1.00 0.00 C ATOM 554 O ASP A 62 4.896 4.906 7.722 1.00 0.00 O ATOM 555 CB ASP A 62 3.360 3.736 9.961 1.00 0.00 C ATOM 556 CG ASP A 62 4.194 4.819 10.641 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.695 5.967 10.718 1.00 0.00 O ATOM 558 OD2 ASP A 62 5.307 4.482 11.098 1.00 0.00 O ATOM 559 H ASP A 62 1.512 2.516 8.771 1.00 0.00 H ATOM 560 HA ASP A 62 2.413 5.210 8.730 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.537 3.480 10.620 1.00 0.00 H ATOM 562 HB3 ASP A 62 3.972 2.846 9.815 1.00 0.00 H ATOM 563 N ILE A 63 3.719 3.547 6.415 1.00 0.00 N ATOM 564 CA ILE A 63 4.595 3.653 5.257 1.00 0.00 C ATOM 565 C ILE A 63 3.909 4.485 4.175 1.00 0.00 C ATOM 566 O ILE A 63 4.563 5.297 3.528 1.00 0.00 O ATOM 567 CB ILE A 63 4.974 2.231 4.808 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.261 1.780 5.517 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.154 2.117 3.289 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.265 0.269 5.760 1.00 0.00 C ATOM 571 H ILE A 63 2.934 2.911 6.349 1.00 0.00 H ATOM 572 HA ILE A 63 5.512 4.202 5.504 1.00 0.00 H ATOM 573 HB ILE A 63 4.171 1.559 5.112 1.00 0.00 H ATOM 574 HG12 ILE A 63 7.127 2.059 4.915 1.00 0.00 H ATOM 575 HG13 ILE A 63 6.346 2.269 6.489 1.00 0.00 H ATOM 576 HG21 ILE A 63 5.617 1.165 3.059 1.00 0.00 H ATOM 577 HG22 ILE A 63 4.183 2.160 2.793 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.797 2.913 2.914 1.00 0.00 H ATOM 579 HD11 ILE A 63 7.249 -0.039 6.113 1.00 0.00 H ATOM 580 HD12 ILE A 63 5.528 0.022 6.523 1.00 0.00 H ATOM 581 HD13 ILE A 63 6.026 -0.274 4.846 1.00 0.00 H ATOM 582 N ILE A 64 2.601 4.331 3.967 1.00 0.00 N ATOM 583 CA ILE A 64 1.876 5.135 2.986 1.00 0.00 C ATOM 584 C ILE A 64 1.854 6.599 3.425 1.00 0.00 C ATOM 585 O ILE A 64 2.175 7.510 2.658 1.00 0.00 O ATOM 586 CB ILE A 64 0.454 4.584 2.826 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.502 3.150 2.284 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.384 5.453 1.881 1.00 0.00 C ATOM 589 CD1 ILE A 64 -0.694 2.375 2.824 1.00 0.00 C ATOM 590 H ILE A 64 2.099 3.631 4.508 1.00 0.00 H ATOM 591 HA ILE A 64 2.378 5.073 2.019 1.00 0.00 H ATOM 592 HB ILE A 64 -0.023 4.585 3.807 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.485 3.162 1.194 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.401 2.623 2.600 1.00 0.00 H ATOM 595 HG21 ILE A 64 -1.344 4.973 1.693 1.00 0.00 H ATOM 596 HG22 ILE A 64 -0.572 6.429 2.326 1.00 0.00 H ATOM 597 HG23 ILE A 64 0.140 5.591 0.935 1.00 0.00 H ATOM 598 HD11 ILE A 64 -0.635 1.357 2.455 1.00 0.00 H ATOM 599 HD12 ILE A 64 -0.671 2.353 3.912 1.00 0.00 H ATOM 600 HD13 ILE A 64 -1.621 2.839 2.497 1.00 0.00 H ATOM 601 N LEU A 65 1.454 6.827 4.677 1.00 0.00 N ATOM 602 CA LEU A 65 1.364 8.170 5.220 1.00 0.00 C ATOM 603 C LEU A 65 2.748 8.835 5.240 1.00 0.00 C ATOM 604 O LEU A 65 2.861 10.022 4.941 1.00 0.00 O ATOM 605 CB LEU A 65 0.744 8.118 6.624 1.00 0.00 C ATOM 606 CG LEU A 65 -0.734 7.678 6.690 1.00 0.00 C ATOM 607 CD1 LEU A 65 -1.140 7.545 8.162 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.649 8.714 6.045 1.00 0.00 C ATOM 609 H LEU A 65 1.210 6.038 5.275 1.00 0.00 H ATOM 610 HA LEU A 65 0.727 8.771 4.572 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.342 7.437 7.229 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.817 9.116 7.056 1.00 0.00 H ATOM 613 HG LEU A 65 -0.913 6.729 6.175 1.00 0.00 H ATOM 614 HD11 LEU A 65 -2.155 7.150 8.233 1.00 0.00 H ATOM 615 HD12 LEU A 65 -0.456 6.872 8.679 1.00 0.00 H ATOM 616 HD13 LEU A 65 -1.106 8.518 8.651 1.00 0.00 H ATOM 617 HD21 LEU A 65 -2.688 8.426 6.207 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.479 9.696 6.484 1.00 0.00 H ATOM 619 HD23 LEU A 65 -1.447 8.742 4.978 1.00 0.00 H ATOM 620 N ASN A 66 3.792 8.072 5.587 1.00 0.00 N ATOM 621 CA ASN A 66 5.137 8.590 5.846 1.00 0.00 C ATOM 622 C ASN A 66 5.986 8.662 4.579 1.00 0.00 C ATOM 623 O ASN A 66 6.646 9.669 4.337 1.00 0.00 O ATOM 624 CB ASN A 66 5.872 7.687 6.841 1.00 0.00 C ATOM 625 CG ASN A 66 5.415 7.864 8.289 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.167 8.367 9.119 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.187 7.460 8.599 1.00 0.00 N ATOM 628 H ASN A 66 3.622 7.089 5.737 1.00 0.00 H ATOM 629 HA ASN A 66 5.074 9.592 6.277 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.768 6.660 6.506 1.00 0.00 H ATOM 631 HB3 ASN A 66 6.939 7.897 6.802 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.669 6.960 7.903 1.00 0.00 H ATOM 633 HD22 ASN A 66 4.003 7.206 9.580 1.00 0.00 H ATOM 634 N GLY A 67 6.006 7.570 3.811 1.00 0.00 N ATOM 635 CA GLY A 67 6.936 7.317 2.721 1.00 0.00 C ATOM 636 C GLY A 67 8.037 6.361 3.192 1.00 0.00 C ATOM 637 O GLY A 67 8.899 6.762 3.971 1.00 0.00 O ATOM 638 H GLY A 67 5.405 6.796 4.062 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.394 6.879 1.883 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.399 8.244 2.382 1.00 0.00 H ATOM 641 N GLN A 68 8.028 5.100 2.731 1.00 0.00 N ATOM 642 CA GLN A 68 9.210 4.239 2.842 1.00 0.00 C ATOM 643 C GLN A 68 10.381 4.967 2.148 1.00 0.00 C ATOM 644 O GLN A 68 10.142 5.694 1.196 1.00 0.00 O ATOM 645 CB GLN A 68 8.938 2.858 2.194 1.00 0.00 C ATOM 646 CG GLN A 68 10.167 1.951 2.091 1.00 0.00 C ATOM 647 CD GLN A 68 10.876 1.618 3.399 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.303 2.505 4.133 1.00 0.00 O ATOM 649 NE2 GLN A 68 11.059 0.334 3.673 1.00 0.00 N ATOM 650 H GLN A 68 7.287 4.820 2.108 1.00 0.00 H ATOM 651 HA GLN A 68 9.429 4.116 3.902 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.168 2.254 2.687 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.595 3.024 1.174 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.776 1.015 1.718 1.00 0.00 H ATOM 655 HG3 GLN A 68 10.887 2.354 1.380 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.731 -0.394 3.028 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.583 0.080 4.490 1.00 0.00 H ATOM 658 N GLY A 69 11.630 4.774 2.581 1.00 0.00 N ATOM 659 CA GLY A 69 12.833 5.465 2.100 1.00 0.00 C ATOM 660 C GLY A 69 12.740 6.155 0.724 1.00 0.00 C ATOM 661 O GLY A 69 12.754 7.381 0.647 1.00 0.00 O ATOM 662 H GLY A 69 11.742 4.140 3.365 1.00 0.00 H ATOM 663 HA2 GLY A 69 13.089 6.226 2.838 1.00 0.00 H ATOM 664 HA3 GLY A 69 13.650 4.745 2.065 1.00 0.00 H ATOM 665 N GLY A 70 12.682 5.378 -0.365 1.00 0.00 N ATOM 666 CA GLY A 70 12.658 5.909 -1.731 1.00 0.00 C ATOM 667 C GLY A 70 11.254 6.278 -2.227 1.00 0.00 C ATOM 668 O GLY A 70 11.099 6.901 -3.275 1.00 0.00 O ATOM 669 H GLY A 70 12.688 4.376 -0.249 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.302 6.786 -1.809 1.00 0.00 H ATOM 671 HA3 GLY A 70 13.050 5.140 -2.397 1.00 0.00 H ATOM 672 N MET A 71 10.224 5.859 -1.496 1.00 0.00 N ATOM 673 CA MET A 71 8.819 6.020 -1.826 1.00 0.00 C ATOM 674 C MET A 71 8.318 7.365 -1.287 1.00 0.00 C ATOM 675 O MET A 71 8.466 7.628 -0.095 1.00 0.00 O ATOM 676 CB MET A 71 8.100 4.859 -1.143 1.00 0.00 C ATOM 677 CG MET A 71 6.581 4.858 -1.232 1.00 0.00 C ATOM 678 SD MET A 71 5.942 3.370 -0.428 1.00 0.00 S ATOM 679 CE MET A 71 4.361 4.022 0.172 1.00 0.00 C ATOM 680 H MET A 71 10.423 5.475 -0.581 1.00 0.00 H ATOM 681 HA MET A 71 8.691 5.928 -2.903 1.00 0.00 H ATOM 682 HB2 MET A 71 8.499 3.927 -1.527 1.00 0.00 H ATOM 683 HB3 MET A 71 8.313 4.899 -0.080 1.00 0.00 H ATOM 684 HG2 MET A 71 6.215 5.720 -0.676 1.00 0.00 H ATOM 685 HG3 MET A 71 6.232 4.942 -2.256 1.00 0.00 H ATOM 686 HE1 MET A 71 3.781 4.406 -0.664 1.00 0.00 H ATOM 687 HE2 MET A 71 3.800 3.228 0.663 1.00 0.00 H ATOM 688 HE3 MET A 71 4.544 4.826 0.883 1.00 0.00 H ATOM 689 N PRO A 72 7.689 8.218 -2.108 1.00 0.00 N ATOM 690 CA PRO A 72 7.114 9.450 -1.604 1.00 0.00 C ATOM 691 C PRO A 72 5.984 9.116 -0.624 1.00 0.00 C ATOM 692 O PRO A 72 5.260 8.142 -0.809 1.00 0.00 O ATOM 693 CB PRO A 72 6.640 10.225 -2.837 1.00 0.00 C ATOM 694 CG PRO A 72 6.458 9.162 -3.923 1.00 0.00 C ATOM 695 CD PRO A 72 7.388 8.018 -3.513 1.00 0.00 C ATOM 696 HA PRO A 72 7.882 10.029 -1.089 1.00 0.00 H ATOM 697 HB2 PRO A 72 5.719 10.781 -2.650 1.00 0.00 H ATOM 698 HB3 PRO A 72 7.429 10.910 -3.147 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.424 8.821 -3.917 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.706 9.548 -4.913 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.881 7.065 -3.672 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.316 8.062 -4.085 1.00 0.00 H ATOM 703 N GLY A 73 5.843 9.910 0.438 1.00 0.00 N ATOM 704 CA GLY A 73 4.817 9.733 1.434 1.00 0.00 C ATOM 705 C GLY A 73 3.608 10.580 1.090 1.00 0.00 C ATOM 706 O GLY A 73 3.655 11.468 0.240 1.00 0.00 O ATOM 707 H GLY A 73 6.403 10.733 0.549 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.532 8.684 1.535 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.198 10.093 2.385 1.00 0.00 H ATOM 710 N GLY A 74 2.513 10.295 1.778 1.00 0.00 N ATOM 711 CA GLY A 74 1.269 11.034 1.641 1.00 0.00 C ATOM 712 C GLY A 74 0.584 10.774 0.298 1.00 0.00 C ATOM 713 O GLY A 74 -0.304 11.528 -0.090 1.00 0.00 O ATOM 714 H GLY A 74 2.580 9.511 2.417 1.00 0.00 H ATOM 715 HA2 GLY A 74 0.600 10.726 2.444 1.00 0.00 H ATOM 716 HA3 GLY A 74 1.467 12.102 1.737 1.00 0.00 H ATOM 717 N ILE A 75 0.963 9.687 -0.385 1.00 0.00 N ATOM 718 CA ILE A 75 0.333 9.222 -1.617 1.00 0.00 C ATOM 719 C ILE A 75 -1.173 9.039 -1.398 1.00 0.00 C ATOM 720 O ILE A 75 -1.976 9.287 -2.300 1.00 0.00 O ATOM 721 CB ILE A 75 1.020 7.912 -2.052 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.445 8.211 -2.552 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.217 7.185 -3.140 1.00 0.00 C ATOM 724 CD1 ILE A 75 3.282 6.935 -2.660 1.00 0.00 C ATOM 725 H ILE A 75 1.707 9.124 -0.002 1.00 0.00 H ATOM 726 HA ILE A 75 0.473 9.972 -2.397 1.00 0.00 H ATOM 727 HB ILE A 75 1.080 7.251 -1.184 1.00 0.00 H ATOM 728 HG12 ILE A 75 2.400 8.699 -3.526 1.00 0.00 H ATOM 729 HG13 ILE A 75 2.951 8.880 -1.857 1.00 0.00 H ATOM 730 HG21 ILE A 75 0.063 7.845 -3.993 1.00 0.00 H ATOM 731 HG22 ILE A 75 0.737 6.294 -3.475 1.00 0.00 H ATOM 732 HG23 ILE A 75 -0.744 6.860 -2.744 1.00 0.00 H ATOM 733 HD11 ILE A 75 4.303 7.174 -2.947 1.00 0.00 H ATOM 734 HD12 ILE A 75 3.297 6.421 -1.701 1.00 0.00 H ATOM 735 HD13 ILE A 75 2.874 6.281 -3.419 1.00 0.00 H ATOM 736 N ALA A 76 -1.539 8.587 -0.196 1.00 0.00 N ATOM 737 CA ALA A 76 -2.899 8.434 0.277 1.00 0.00 C ATOM 738 C ALA A 76 -2.870 8.884 1.737 1.00 0.00 C ATOM 739 O ALA A 76 -1.837 8.722 2.389 1.00 0.00 O ATOM 740 CB ALA A 76 -3.310 6.966 0.106 1.00 0.00 C ATOM 741 H ALA A 76 -0.833 8.457 0.523 1.00 0.00 H ATOM 742 HA ALA A 76 -3.580 9.079 -0.281 1.00 0.00 H ATOM 743 HB1 ALA A 76 -4.025 6.664 0.870 1.00 0.00 H ATOM 744 HB2 ALA A 76 -3.759 6.828 -0.877 1.00 0.00 H ATOM 745 HB3 ALA A 76 -2.441 6.316 0.180 1.00 0.00 H ATOM 746 N LYS A 77 -3.951 9.496 2.236 1.00 0.00 N ATOM 747 CA LYS A 77 -4.051 10.011 3.594 1.00 0.00 C ATOM 748 C LYS A 77 -5.460 9.800 4.152 1.00 0.00 C ATOM 749 O LYS A 77 -6.421 9.696 3.395 1.00 0.00 O ATOM 750 CB LYS A 77 -3.655 11.495 3.617 1.00 0.00 C ATOM 751 CG LYS A 77 -2.133 11.662 3.710 1.00 0.00 C ATOM 752 CD LYS A 77 -1.724 13.142 3.755 1.00 0.00 C ATOM 753 CE LYS A 77 -0.574 13.348 4.756 1.00 0.00 C ATOM 754 NZ LYS A 77 -0.110 14.750 4.794 1.00 0.00 N ATOM 755 H LYS A 77 -4.770 9.627 1.661 1.00 0.00 H ATOM 756 HA LYS A 77 -3.388 9.446 4.238 1.00 0.00 H ATOM 757 HB2 LYS A 77 -4.037 11.996 2.726 1.00 0.00 H ATOM 758 HB3 LYS A 77 -4.106 11.958 4.493 1.00 0.00 H ATOM 759 HG2 LYS A 77 -1.793 11.156 4.612 1.00 0.00 H ATOM 760 HG3 LYS A 77 -1.657 11.190 2.851 1.00 0.00 H ATOM 761 HD2 LYS A 77 -1.426 13.446 2.748 1.00 0.00 H ATOM 762 HD3 LYS A 77 -2.582 13.744 4.061 1.00 0.00 H ATOM 763 HE2 LYS A 77 -0.926 13.073 5.753 1.00 0.00 H ATOM 764 HE3 LYS A 77 0.265 12.698 4.495 1.00 0.00 H ATOM 765 HZ1 LYS A 77 -0.888 15.373 4.959 1.00 0.00 H ATOM 766 HZ2 LYS A 77 0.561 14.865 5.541 1.00 0.00 H ATOM 767 HZ3 LYS A 77 0.334 14.995 3.920 1.00 0.00 H ATOM 768 N GLY A 78 -5.576 9.728 5.482 1.00 0.00 N ATOM 769 CA GLY A 78 -6.844 9.503 6.164 1.00 0.00 C ATOM 770 C GLY A 78 -7.499 8.214 5.675 1.00 0.00 C ATOM 771 O GLY A 78 -6.808 7.218 5.456 1.00 0.00 O ATOM 772 H GLY A 78 -4.746 9.776 6.053 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.671 9.422 7.238 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.499 10.355 5.974 1.00 0.00 H ATOM 775 N ALA A 79 -8.816 8.267 5.431 1.00 0.00 N ATOM 776 CA ALA A 79 -9.612 7.150 4.936 1.00 0.00 C ATOM 777 C ALA A 79 -8.926 6.428 3.779 1.00 0.00 C ATOM 778 O ALA A 79 -8.983 5.205 3.706 1.00 0.00 O ATOM 779 CB ALA A 79 -10.998 7.640 4.507 1.00 0.00 C ATOM 780 H ALA A 79 -9.300 9.129 5.630 1.00 0.00 H ATOM 781 HA ALA A 79 -9.746 6.443 5.756 1.00 0.00 H ATOM 782 HB1 ALA A 79 -11.501 8.119 5.348 1.00 0.00 H ATOM 783 HB2 ALA A 79 -10.910 8.350 3.683 1.00 0.00 H ATOM 784 HB3 ALA A 79 -11.595 6.788 4.179 1.00 0.00 H ATOM 785 N GLU A 80 -8.272 7.181 2.889 1.00 0.00 N ATOM 786 CA GLU A 80 -7.487 6.639 1.794 1.00 0.00 C ATOM 787 C GLU A 80 -6.489 5.605 2.345 1.00 0.00 C ATOM 788 O GLU A 80 -6.546 4.422 2.008 1.00 0.00 O ATOM 789 CB GLU A 80 -6.777 7.806 1.075 1.00 0.00 C ATOM 790 CG GLU A 80 -6.717 7.699 -0.453 1.00 0.00 C ATOM 791 CD GLU A 80 -7.965 8.240 -1.139 1.00 0.00 C ATOM 792 OE1 GLU A 80 -8.960 8.480 -0.421 1.00 0.00 O ATOM 793 OE2 GLU A 80 -7.885 8.423 -2.372 1.00 0.00 O ATOM 794 H GLU A 80 -8.248 8.182 3.028 1.00 0.00 H ATOM 795 HA GLU A 80 -8.170 6.144 1.106 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.270 8.754 1.300 1.00 0.00 H ATOM 797 HB3 GLU A 80 -5.764 7.875 1.449 1.00 0.00 H ATOM 798 HG2 GLU A 80 -5.889 8.307 -0.815 1.00 0.00 H ATOM 799 HG3 GLU A 80 -6.554 6.669 -0.754 1.00 0.00 H ATOM 800 N ALA A 81 -5.573 6.049 3.213 1.00 0.00 N ATOM 801 CA ALA A 81 -4.489 5.225 3.707 1.00 0.00 C ATOM 802 C ALA A 81 -5.010 4.157 4.667 1.00 0.00 C ATOM 803 O ALA A 81 -4.494 3.046 4.667 1.00 0.00 O ATOM 804 CB ALA A 81 -3.439 6.116 4.366 1.00 0.00 C ATOM 805 H ALA A 81 -5.666 6.968 3.625 1.00 0.00 H ATOM 806 HA ALA A 81 -4.018 4.728 2.856 1.00 0.00 H ATOM 807 HB1 ALA A 81 -2.534 5.539 4.552 1.00 0.00 H ATOM 808 HB2 ALA A 81 -3.185 6.936 3.699 1.00 0.00 H ATOM 809 HB3 ALA A 81 -3.825 6.516 5.303 1.00 0.00 H ATOM 810 N GLU A 82 -6.025 4.477 5.473 1.00 0.00 N ATOM 811 CA GLU A 82 -6.660 3.517 6.371 1.00 0.00 C ATOM 812 C GLU A 82 -7.253 2.362 5.564 1.00 0.00 C ATOM 813 O GLU A 82 -6.991 1.189 5.841 1.00 0.00 O ATOM 814 CB GLU A 82 -7.735 4.228 7.196 1.00 0.00 C ATOM 815 CG GLU A 82 -7.108 5.170 8.231 1.00 0.00 C ATOM 816 CD GLU A 82 -8.163 6.058 8.877 1.00 0.00 C ATOM 817 OE1 GLU A 82 -9.228 5.507 9.230 1.00 0.00 O ATOM 818 OE2 GLU A 82 -7.899 7.276 8.973 1.00 0.00 O ATOM 819 H GLU A 82 -6.401 5.420 5.431 1.00 0.00 H ATOM 820 HA GLU A 82 -5.927 3.099 7.057 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.389 4.797 6.538 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.345 3.494 7.725 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.620 4.580 9.008 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.364 5.811 7.761 1.00 0.00 H ATOM 825 N ALA A 83 -8.043 2.705 4.544 1.00 0.00 N ATOM 826 CA ALA A 83 -8.629 1.731 3.645 1.00 0.00 C ATOM 827 C ALA A 83 -7.522 0.877 3.033 1.00 0.00 C ATOM 828 O ALA A 83 -7.613 -0.350 3.102 1.00 0.00 O ATOM 829 CB ALA A 83 -9.490 2.427 2.589 1.00 0.00 C ATOM 830 H ALA A 83 -8.210 3.687 4.355 1.00 0.00 H ATOM 831 HA ALA A 83 -9.280 1.081 4.232 1.00 0.00 H ATOM 832 HB1 ALA A 83 -8.875 3.046 1.935 1.00 0.00 H ATOM 833 HB2 ALA A 83 -10.010 1.681 1.994 1.00 0.00 H ATOM 834 HB3 ALA A 83 -10.240 3.048 3.078 1.00 0.00 H ATOM 835 N VAL A 84 -6.468 1.506 2.482 1.00 0.00 N ATOM 836 CA VAL A 84 -5.309 0.747 2.022 1.00 0.00 C ATOM 837 C VAL A 84 -4.845 -0.209 3.115 1.00 0.00 C ATOM 838 O VAL A 84 -4.828 -1.404 2.881 1.00 0.00 O ATOM 839 CB VAL A 84 -4.120 1.606 1.555 1.00 0.00 C ATOM 840 CG1 VAL A 84 -2.955 0.666 1.208 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.399 2.431 0.298 1.00 0.00 C ATOM 842 H VAL A 84 -6.455 2.523 2.434 1.00 0.00 H ATOM 843 HA VAL A 84 -5.628 0.145 1.171 1.00 0.00 H ATOM 844 HB VAL A 84 -3.809 2.280 2.350 1.00 0.00 H ATOM 845 HG11 VAL A 84 -2.545 0.192 2.100 1.00 0.00 H ATOM 846 HG12 VAL A 84 -3.290 -0.110 0.522 1.00 0.00 H ATOM 847 HG13 VAL A 84 -2.162 1.234 0.734 1.00 0.00 H ATOM 848 HG21 VAL A 84 -3.453 2.809 -0.099 1.00 0.00 H ATOM 849 HG22 VAL A 84 -4.879 1.808 -0.451 1.00 0.00 H ATOM 850 HG23 VAL A 84 -5.044 3.273 0.523 1.00 0.00 H ATOM 851 N ALA A 85 -4.431 0.296 4.276 1.00 0.00 N ATOM 852 CA ALA A 85 -3.830 -0.485 5.348 1.00 0.00 C ATOM 853 C ALA A 85 -4.652 -1.739 5.646 1.00 0.00 C ATOM 854 O ALA A 85 -4.123 -2.849 5.600 1.00 0.00 O ATOM 855 CB ALA A 85 -3.699 0.404 6.583 1.00 0.00 C ATOM 856 H ALA A 85 -4.516 1.294 4.416 1.00 0.00 H ATOM 857 HA ALA A 85 -2.824 -0.794 5.047 1.00 0.00 H ATOM 858 HB1 ALA A 85 -3.197 -0.141 7.377 1.00 0.00 H ATOM 859 HB2 ALA A 85 -3.107 1.279 6.317 1.00 0.00 H ATOM 860 HB3 ALA A 85 -4.676 0.725 6.941 1.00 0.00 H ATOM 861 N ALA A 86 -5.948 -1.564 5.915 1.00 0.00 N ATOM 862 CA ALA A 86 -6.844 -2.682 6.183 1.00 0.00 C ATOM 863 C ALA A 86 -6.852 -3.668 5.011 1.00 0.00 C ATOM 864 O ALA A 86 -6.605 -4.860 5.185 1.00 0.00 O ATOM 865 CB ALA A 86 -8.253 -2.154 6.468 1.00 0.00 C ATOM 866 H ALA A 86 -6.324 -0.618 5.907 1.00 0.00 H ATOM 867 HA ALA A 86 -6.491 -3.206 7.073 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.232 -1.505 7.344 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.627 -1.588 5.613 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.923 -2.992 6.664 1.00 0.00 H ATOM 871 N TRP A 87 -7.136 -3.168 3.808 1.00 0.00 N ATOM 872 CA TRP A 87 -7.221 -3.979 2.601 1.00 0.00 C ATOM 873 C TRP A 87 -5.916 -4.735 2.332 1.00 0.00 C ATOM 874 O TRP A 87 -5.926 -5.895 1.939 1.00 0.00 O ATOM 875 CB TRP A 87 -7.569 -3.043 1.449 1.00 0.00 C ATOM 876 CG TRP A 87 -7.438 -3.604 0.072 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.361 -4.315 -0.613 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.335 -3.416 -0.854 1.00 0.00 C ATOM 879 NE1 TRP A 87 -7.803 -4.781 -1.785 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.547 -4.252 -1.984 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.170 -2.626 -0.873 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.579 -4.366 -2.987 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.428 -2.518 -2.063 1.00 0.00 C ATOM 884 CH2 TRP A 87 -4.777 -3.255 -3.196 1.00 0.00 C ATOM 885 H TRP A 87 -7.264 -2.162 3.712 1.00 0.00 H ATOM 886 HA TRP A 87 -8.027 -4.706 2.710 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.579 -2.670 1.612 1.00 0.00 H ATOM 888 HB3 TRP A 87 -6.861 -2.218 1.503 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.364 -4.520 -0.279 1.00 0.00 H ATOM 890 HE1 TRP A 87 -8.300 -5.377 -2.434 1.00 0.00 H ATOM 891 HE3 TRP A 87 -4.863 -2.071 0.002 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -4.793 -5.033 -2.687 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.520 -1.961 -2.089 1.00 0.00 H ATOM 894 HH2 TRP A 87 -4.219 -3.164 -4.115 1.00 0.00 H ATOM 895 N LEU A 88 -4.780 -4.076 2.537 1.00 0.00 N ATOM 896 CA LEU A 88 -3.469 -4.635 2.287 1.00 0.00 C ATOM 897 C LEU A 88 -3.181 -5.706 3.331 1.00 0.00 C ATOM 898 O LEU A 88 -2.770 -6.807 2.985 1.00 0.00 O ATOM 899 CB LEU A 88 -2.409 -3.531 2.240 1.00 0.00 C ATOM 900 CG LEU A 88 -1.496 -3.644 1.016 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.622 -4.883 1.038 1.00 0.00 C ATOM 902 CD2 LEU A 88 -2.156 -3.472 -0.335 1.00 0.00 C ATOM 903 H LEU A 88 -4.840 -3.141 2.904 1.00 0.00 H ATOM 904 HA LEU A 88 -3.499 -5.105 1.313 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.862 -2.550 2.168 1.00 0.00 H ATOM 906 HB3 LEU A 88 -1.817 -3.548 3.153 1.00 0.00 H ATOM 907 HG LEU A 88 -0.886 -2.760 1.013 1.00 0.00 H ATOM 908 HD11 LEU A 88 0.212 -4.637 0.392 1.00 0.00 H ATOM 909 HD12 LEU A 88 -0.266 -5.091 2.044 1.00 0.00 H ATOM 910 HD13 LEU A 88 -1.155 -5.750 0.647 1.00 0.00 H ATOM 911 HD21 LEU A 88 -2.591 -2.480 -0.284 1.00 0.00 H ATOM 912 HD22 LEU A 88 -1.404 -3.483 -1.125 1.00 0.00 H ATOM 913 HD23 LEU A 88 -2.902 -4.236 -0.543 1.00 0.00 H ATOM 914 N ALA A 89 -3.468 -5.419 4.601 1.00 0.00 N ATOM 915 CA ALA A 89 -3.400 -6.396 5.680 1.00 0.00 C ATOM 916 C ALA A 89 -4.316 -7.595 5.430 1.00 0.00 C ATOM 917 O ALA A 89 -3.990 -8.709 5.827 1.00 0.00 O ATOM 918 CB ALA A 89 -3.708 -5.728 7.012 1.00 0.00 C ATOM 919 H ALA A 89 -3.824 -4.492 4.814 1.00 0.00 H ATOM 920 HA ALA A 89 -2.384 -6.767 5.752 1.00 0.00 H ATOM 921 HB1 ALA A 89 -2.943 -4.972 7.181 1.00 0.00 H ATOM 922 HB2 ALA A 89 -4.696 -5.268 6.988 1.00 0.00 H ATOM 923 HB3 ALA A 89 -3.669 -6.463 7.816 1.00 0.00 H ATOM 924 N GLU A 90 -5.446 -7.378 4.757 1.00 0.00 N ATOM 925 CA GLU A 90 -6.346 -8.443 4.333 1.00 0.00 C ATOM 926 C GLU A 90 -5.738 -9.235 3.162 1.00 0.00 C ATOM 927 O GLU A 90 -6.088 -10.396 2.955 1.00 0.00 O ATOM 928 CB GLU A 90 -7.708 -7.799 4.011 1.00 0.00 C ATOM 929 CG GLU A 90 -8.782 -8.753 3.458 1.00 0.00 C ATOM 930 CD GLU A 90 -8.925 -8.690 1.935 1.00 0.00 C ATOM 931 OE1 GLU A 90 -7.886 -8.647 1.239 1.00 0.00 O ATOM 932 OE2 GLU A 90 -10.078 -8.697 1.463 1.00 0.00 O ATOM 933 H GLU A 90 -5.715 -6.418 4.562 1.00 0.00 H ATOM 934 HA GLU A 90 -6.495 -9.136 5.162 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.075 -7.355 4.939 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.580 -6.989 3.299 1.00 0.00 H ATOM 937 HG2 GLU A 90 -8.574 -9.779 3.759 1.00 0.00 H ATOM 938 HG3 GLU A 90 -9.743 -8.463 3.883 1.00 0.00 H ATOM 939 N LYS A 91 -4.783 -8.654 2.427 1.00 0.00 N ATOM 940 CA LYS A 91 -4.419 -9.051 1.072 1.00 0.00 C ATOM 941 C LYS A 91 -3.727 -10.415 0.893 1.00 0.00 C ATOM 942 O LYS A 91 -3.130 -10.681 -0.149 1.00 0.00 O ATOM 943 CB LYS A 91 -3.693 -7.915 0.335 1.00 0.00 C ATOM 944 CG LYS A 91 -3.828 -7.923 -1.198 1.00 0.00 C ATOM 945 CD LYS A 91 -5.300 -7.951 -1.637 1.00 0.00 C ATOM 946 CE LYS A 91 -5.870 -9.384 -1.679 1.00 0.00 C ATOM 947 NZ LYS A 91 -7.263 -9.430 -1.176 1.00 0.00 N ATOM 948 H LYS A 91 -4.458 -7.739 2.709 1.00 0.00 H ATOM 949 HA LYS A 91 -5.420 -9.120 0.682 1.00 0.00 H ATOM 950 HB2 LYS A 91 -4.132 -6.982 0.668 1.00 0.00 H ATOM 951 HB3 LYS A 91 -2.637 -7.915 0.609 1.00 0.00 H ATOM 952 HG2 LYS A 91 -3.375 -6.996 -1.557 1.00 0.00 H ATOM 953 HG3 LYS A 91 -3.267 -8.746 -1.641 1.00 0.00 H ATOM 954 HD2 LYS A 91 -5.868 -7.316 -0.950 1.00 0.00 H ATOM 955 HD3 LYS A 91 -5.379 -7.517 -2.636 1.00 0.00 H ATOM 956 HE2 LYS A 91 -5.829 -9.749 -2.704 1.00 0.00 H ATOM 957 HE3 LYS A 91 -5.251 -10.068 -1.088 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -7.877 -8.837 -1.714 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -7.623 -10.371 -1.174 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -7.313 -9.098 -0.212 1.00 0.00 H ATOM 961 N LYS A 92 -3.646 -11.204 1.947 1.00 0.00 N ATOM 962 CA LYS A 92 -2.391 -11.783 2.363 1.00 0.00 C ATOM 963 C LYS A 92 -2.367 -13.309 2.248 1.00 0.00 C ATOM 964 O LYS A 92 -3.404 -13.929 2.574 1.00 0.00 O ATOM 965 CB LYS A 92 -2.177 -11.236 3.762 1.00 0.00 C ATOM 966 CG LYS A 92 -3.169 -11.735 4.826 1.00 0.00 C ATOM 967 CD LYS A 92 -2.646 -11.393 6.224 1.00 0.00 C ATOM 968 CE LYS A 92 -3.769 -11.490 7.267 1.00 0.00 C ATOM 969 NZ LYS A 92 -3.302 -11.050 8.595 1.00 0.00 N ATOM 970 OXT LYS A 92 -1.305 -13.831 1.840 1.00 0.00 O ATOM 971 H LYS A 92 -4.354 -11.089 2.658 1.00 0.00 H ATOM 972 HA LYS A 92 -1.556 -11.379 1.781 1.00 0.00 H ATOM 973 HB2 LYS A 92 -1.158 -11.462 4.047 1.00 0.00 H ATOM 974 HB3 LYS A 92 -2.315 -10.158 3.611 1.00 0.00 H ATOM 975 HG2 LYS A 92 -4.134 -11.255 4.664 1.00 0.00 H ATOM 976 HG3 LYS A 92 -3.301 -12.815 4.756 1.00 0.00 H ATOM 977 HD2 LYS A 92 -1.828 -12.072 6.470 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.257 -10.376 6.206 1.00 0.00 H ATOM 979 HE2 LYS A 92 -4.598 -10.847 6.965 1.00 0.00 H ATOM 980 HE3 LYS A 92 -4.137 -12.516 7.318 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -2.583 -11.673 8.935 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -2.922 -10.114 8.525 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -4.075 -11.044 9.246 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.381 1.710 -2.037 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.920 0.237 -0.237 1.00 0.00 C HETATM 987 CHB HEC A 93 3.042 0.299 0.047 1.00 0.00 C HETATM 988 CHC HEC A 93 3.052 3.590 -3.626 1.00 0.00 C HETATM 989 CHD HEC A 93 7.808 2.838 -4.334 1.00 0.00 C HETATM 990 NA HEC A 93 5.467 0.528 -0.351 1.00 0.00 N HETATM 991 C1A HEC A 93 6.611 0.064 0.195 1.00 0.00 C HETATM 992 C2A HEC A 93 6.266 -0.743 1.333 1.00 0.00 C HETATM 993 C3A HEC A 93 4.890 -0.791 1.403 1.00 0.00 C HETATM 994 C4A HEC A 93 4.387 0.044 0.330 1.00 0.00 C HETATM 995 CMA HEC A 93 4.073 -1.545 2.424 1.00 0.00 C HETATM 996 CAA HEC A 93 7.293 -1.432 2.201 1.00 0.00 C HETATM 997 CBA HEC A 93 8.054 -2.520 1.441 1.00 0.00 C HETATM 998 CGA HEC A 93 9.532 -2.583 1.819 1.00 0.00 C HETATM 999 O1A HEC A 93 10.017 -3.711 2.045 1.00 0.00 O HETATM 1000 O2A HEC A 93 10.157 -1.500 1.864 1.00 0.00 O HETATM 1001 NB HEC A 93 3.428 1.879 -1.853 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.660 1.193 -0.954 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.294 1.538 -1.219 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.304 2.579 -2.123 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.660 2.730 -2.590 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.115 0.772 -0.673 1.00 0.00 C HETATM 1007 CAB HEC A 93 0.105 3.264 -2.717 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.826 3.930 -1.698 1.00 0.00 C HETATM 1009 NC HEC A 93 5.431 3.020 -3.678 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.342 3.666 -4.132 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.722 4.423 -5.303 1.00 0.00 C HETATM 1012 C3C HEC A 93 6.068 4.206 -5.514 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.508 3.308 -4.469 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.763 5.159 -6.212 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.905 4.703 -6.684 1.00 0.00 C HETATM 1016 CBC HEC A 93 7.105 6.219 -6.751 1.00 0.00 C HETATM 1017 ND HEC A 93 7.488 1.578 -2.234 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.226 2.061 -3.266 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.581 1.594 -3.096 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.645 0.981 -1.860 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.286 0.909 -1.380 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.638 1.640 -4.171 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.845 0.410 -1.118 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.165 1.189 -1.176 1.00 0.00 C HETATM 1025 CGD HEC A 93 13.031 0.861 -2.382 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.073 -0.334 -2.748 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.633 1.817 -2.915 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.699 -0.274 0.287 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.254 -0.118 0.659 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.317 4.201 -4.114 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.555 3.150 -5.038 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 3.834 -0.881 3.254 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 3.152 -1.915 1.974 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 4.636 -2.398 2.800 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.869 -1.895 3.074 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 7.977 -0.665 2.561 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 7.964 -2.286 0.386 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.589 -3.489 1.614 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 0.225 -0.278 -0.945 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 0.098 0.856 0.408 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 -0.825 1.123 -1.082 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.377 4.033 -3.428 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -1.104 3.254 -0.893 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -0.316 4.789 -1.264 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -1.733 4.272 -2.196 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 4.281 5.705 -6.993 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 3.105 4.434 -6.687 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 3.164 5.866 -5.642 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.908 4.289 -6.642 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.594 6.550 -5.838 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 7.754 6.459 -7.594 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 6.166 6.753 -6.867 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 11.300 2.489 -4.011 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 11.208 0.715 -4.164 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 10.172 1.715 -5.158 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.938 -0.663 -1.280 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.629 0.469 -0.068 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.755 0.931 -0.297 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.955 2.254 -1.118 1.00 0.00 H