ATOM 1 N VAL A 22 -13.843 4.598 0.779 1.00 0.00 N ATOM 2 CA VAL A 22 -12.720 4.900 -0.114 1.00 0.00 C ATOM 3 C VAL A 22 -12.175 3.556 -0.560 1.00 0.00 C ATOM 4 O VAL A 22 -11.749 2.763 0.274 1.00 0.00 O ATOM 5 CB VAL A 22 -11.631 5.769 0.540 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.644 6.221 -0.543 1.00 0.00 C ATOM 7 CG2 VAL A 22 -12.214 7.015 1.221 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.512 4.085 0.219 1.00 0.00 H ATOM 9 H2 VAL A 22 -13.493 3.997 1.514 1.00 0.00 H ATOM 10 H3 VAL A 22 -14.254 5.440 1.148 1.00 0.00 H ATOM 11 HA VAL A 22 -13.128 5.444 -0.969 1.00 0.00 H ATOM 12 HB VAL A 22 -11.090 5.191 1.291 1.00 0.00 H ATOM 13 HG11 VAL A 22 -11.168 6.749 -1.340 1.00 0.00 H ATOM 14 HG12 VAL A 22 -9.906 6.894 -0.110 1.00 0.00 H ATOM 15 HG13 VAL A 22 -10.127 5.360 -0.968 1.00 0.00 H ATOM 16 HG21 VAL A 22 -11.399 7.647 1.576 1.00 0.00 H ATOM 17 HG22 VAL A 22 -12.819 7.582 0.512 1.00 0.00 H ATOM 18 HG23 VAL A 22 -12.821 6.734 2.080 1.00 0.00 H ATOM 19 N ASP A 23 -12.328 3.267 -1.842 1.00 0.00 N ATOM 20 CA ASP A 23 -12.244 1.933 -2.395 1.00 0.00 C ATOM 21 C ASP A 23 -10.779 1.499 -2.408 1.00 0.00 C ATOM 22 O ASP A 23 -9.998 1.875 -3.281 1.00 0.00 O ATOM 23 CB ASP A 23 -12.897 1.966 -3.782 1.00 0.00 C ATOM 24 CG ASP A 23 -14.334 2.478 -3.711 1.00 0.00 C ATOM 25 OD1 ASP A 23 -14.491 3.630 -3.236 1.00 0.00 O ATOM 26 OD2 ASP A 23 -15.241 1.709 -4.088 1.00 0.00 O ATOM 27 H ASP A 23 -12.927 3.889 -2.384 1.00 0.00 H ATOM 28 HA ASP A 23 -12.828 1.248 -1.776 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.347 2.644 -4.431 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.886 0.968 -4.221 1.00 0.00 H ATOM 31 N ALA A 24 -10.412 0.727 -1.386 1.00 0.00 N ATOM 32 CA ALA A 24 -9.034 0.444 -1.032 1.00 0.00 C ATOM 33 C ALA A 24 -8.218 -0.101 -2.198 1.00 0.00 C ATOM 34 O ALA A 24 -7.148 0.421 -2.514 1.00 0.00 O ATOM 35 CB ALA A 24 -9.014 -0.523 0.137 1.00 0.00 C ATOM 36 H ALA A 24 -11.114 0.533 -0.689 1.00 0.00 H ATOM 37 HA ALA A 24 -8.570 1.362 -0.689 1.00 0.00 H ATOM 38 HB1 ALA A 24 -9.426 -1.484 -0.167 1.00 0.00 H ATOM 39 HB2 ALA A 24 -7.975 -0.628 0.433 1.00 0.00 H ATOM 40 HB3 ALA A 24 -9.589 -0.133 0.976 1.00 0.00 H ATOM 41 N GLU A 25 -8.716 -1.159 -2.842 1.00 0.00 N ATOM 42 CA GLU A 25 -7.997 -1.715 -3.969 1.00 0.00 C ATOM 43 C GLU A 25 -7.902 -0.665 -5.071 1.00 0.00 C ATOM 44 O GLU A 25 -6.824 -0.480 -5.614 1.00 0.00 O ATOM 45 CB GLU A 25 -8.584 -3.055 -4.428 1.00 0.00 C ATOM 46 CG GLU A 25 -9.687 -2.945 -5.485 1.00 0.00 C ATOM 47 CD GLU A 25 -10.262 -4.313 -5.840 1.00 0.00 C ATOM 48 OE1 GLU A 25 -10.023 -5.256 -5.054 1.00 0.00 O ATOM 49 OE2 GLU A 25 -10.927 -4.385 -6.893 1.00 0.00 O ATOM 50 H GLU A 25 -9.602 -1.555 -2.568 1.00 0.00 H ATOM 51 HA GLU A 25 -6.983 -1.927 -3.625 1.00 0.00 H ATOM 52 HB2 GLU A 25 -7.784 -3.653 -4.863 1.00 0.00 H ATOM 53 HB3 GLU A 25 -8.975 -3.589 -3.562 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.499 -2.331 -5.098 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.276 -2.504 -6.404 1.00 0.00 H ATOM 56 N ALA A 26 -8.994 0.051 -5.369 1.00 0.00 N ATOM 57 CA ALA A 26 -9.025 1.059 -6.422 1.00 0.00 C ATOM 58 C ALA A 26 -7.935 2.105 -6.205 1.00 0.00 C ATOM 59 O ALA A 26 -7.226 2.446 -7.150 1.00 0.00 O ATOM 60 CB ALA A 26 -10.398 1.724 -6.519 1.00 0.00 C ATOM 61 H ALA A 26 -9.834 -0.109 -4.833 1.00 0.00 H ATOM 62 HA ALA A 26 -8.845 0.555 -7.372 1.00 0.00 H ATOM 63 HB1 ALA A 26 -10.545 2.396 -5.677 1.00 0.00 H ATOM 64 HB2 ALA A 26 -10.445 2.313 -7.436 1.00 0.00 H ATOM 65 HB3 ALA A 26 -11.187 0.972 -6.537 1.00 0.00 H ATOM 66 N VAL A 27 -7.781 2.589 -4.965 1.00 0.00 N ATOM 67 CA VAL A 27 -6.649 3.435 -4.604 1.00 0.00 C ATOM 68 C VAL A 27 -5.370 2.767 -5.097 1.00 0.00 C ATOM 69 O VAL A 27 -4.658 3.336 -5.920 1.00 0.00 O ATOM 70 CB VAL A 27 -6.604 3.726 -3.089 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.324 4.480 -2.696 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.804 4.572 -2.653 1.00 0.00 C ATOM 73 H VAL A 27 -8.420 2.272 -4.241 1.00 0.00 H ATOM 74 HA VAL A 27 -6.727 4.391 -5.126 1.00 0.00 H ATOM 75 HB VAL A 27 -6.620 2.793 -2.531 1.00 0.00 H ATOM 76 HG11 VAL A 27 -4.437 3.878 -2.889 1.00 0.00 H ATOM 77 HG12 VAL A 27 -5.258 5.411 -3.257 1.00 0.00 H ATOM 78 HG13 VAL A 27 -5.347 4.712 -1.633 1.00 0.00 H ATOM 79 HG21 VAL A 27 -8.739 4.080 -2.914 1.00 0.00 H ATOM 80 HG22 VAL A 27 -7.776 4.712 -1.572 1.00 0.00 H ATOM 81 HG23 VAL A 27 -7.769 5.549 -3.137 1.00 0.00 H ATOM 82 N VAL A 28 -5.050 1.563 -4.627 1.00 0.00 N ATOM 83 CA VAL A 28 -3.722 1.031 -4.886 1.00 0.00 C ATOM 84 C VAL A 28 -3.500 0.739 -6.371 1.00 0.00 C ATOM 85 O VAL A 28 -2.474 1.122 -6.946 1.00 0.00 O ATOM 86 CB VAL A 28 -3.450 -0.101 -3.888 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.083 -0.771 -4.031 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.563 0.509 -2.483 1.00 0.00 C ATOM 89 H VAL A 28 -5.686 1.026 -4.038 1.00 0.00 H ATOM 90 HA VAL A 28 -3.055 1.849 -4.682 1.00 0.00 H ATOM 91 HB VAL A 28 -4.216 -0.866 -4.026 1.00 0.00 H ATOM 92 HG11 VAL A 28 -1.895 -0.990 -5.075 1.00 0.00 H ATOM 93 HG12 VAL A 28 -1.296 -0.153 -3.618 1.00 0.00 H ATOM 94 HG13 VAL A 28 -2.034 -1.691 -3.461 1.00 0.00 H ATOM 95 HG21 VAL A 28 -3.478 1.594 -2.502 1.00 0.00 H ATOM 96 HG22 VAL A 28 -4.527 0.245 -2.052 1.00 0.00 H ATOM 97 HG23 VAL A 28 -2.757 0.150 -1.849 1.00 0.00 H ATOM 98 N GLN A 29 -4.543 0.190 -6.991 1.00 0.00 N ATOM 99 CA GLN A 29 -4.751 -0.030 -8.412 1.00 0.00 C ATOM 100 C GLN A 29 -4.742 1.261 -9.246 1.00 0.00 C ATOM 101 O GLN A 29 -4.894 1.180 -10.462 1.00 0.00 O ATOM 102 CB GLN A 29 -6.043 -0.855 -8.590 1.00 0.00 C ATOM 103 CG GLN A 29 -5.883 -2.290 -8.059 1.00 0.00 C ATOM 104 CD GLN A 29 -4.804 -3.056 -8.823 1.00 0.00 C ATOM 105 OE1 GLN A 29 -4.780 -3.045 -10.049 1.00 0.00 O ATOM 106 NE2 GLN A 29 -3.881 -3.696 -8.112 1.00 0.00 N ATOM 107 H GLN A 29 -5.337 -0.011 -6.402 1.00 0.00 H ATOM 108 HA GLN A 29 -3.917 -0.612 -8.788 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.861 -0.363 -8.069 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.346 -0.927 -9.630 1.00 0.00 H ATOM 111 HG2 GLN A 29 -5.640 -2.270 -6.998 1.00 0.00 H ATOM 112 HG3 GLN A 29 -6.830 -2.816 -8.182 1.00 0.00 H ATOM 113 HE21 GLN A 29 -3.904 -3.705 -7.107 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.114 -4.138 -8.618 1.00 0.00 H ATOM 115 N GLN A 30 -4.532 2.440 -8.644 1.00 0.00 N ATOM 116 CA GLN A 30 -4.259 3.666 -9.391 1.00 0.00 C ATOM 117 C GLN A 30 -3.093 4.506 -8.841 1.00 0.00 C ATOM 118 O GLN A 30 -2.534 5.309 -9.583 1.00 0.00 O ATOM 119 CB GLN A 30 -5.553 4.486 -9.524 1.00 0.00 C ATOM 120 CG GLN A 30 -5.794 4.853 -10.993 1.00 0.00 C ATOM 121 CD GLN A 30 -7.117 5.584 -11.186 1.00 0.00 C ATOM 122 OE1 GLN A 30 -8.040 5.066 -11.803 1.00 0.00 O ATOM 123 NE2 GLN A 30 -7.224 6.803 -10.665 1.00 0.00 N ATOM 124 H GLN A 30 -4.635 2.493 -7.638 1.00 0.00 H ATOM 125 HA GLN A 30 -3.927 3.385 -10.391 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.406 3.897 -9.187 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.495 5.385 -8.909 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.977 5.478 -11.357 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.824 3.937 -11.585 1.00 0.00 H ATOM 130 HE21 GLN A 30 -6.452 7.211 -10.161 1.00 0.00 H ATOM 131 HE22 GLN A 30 -8.094 7.296 -10.785 1.00 0.00 H ATOM 132 N LYS A 31 -2.732 4.362 -7.562 1.00 0.00 N ATOM 133 CA LYS A 31 -1.828 5.260 -6.848 1.00 0.00 C ATOM 134 C LYS A 31 -0.525 4.560 -6.442 1.00 0.00 C ATOM 135 O LYS A 31 0.441 5.243 -6.104 1.00 0.00 O ATOM 136 CB LYS A 31 -2.587 5.854 -5.639 1.00 0.00 C ATOM 137 CG LYS A 31 -2.714 7.387 -5.662 1.00 0.00 C ATOM 138 CD LYS A 31 -4.059 7.786 -5.035 1.00 0.00 C ATOM 139 CE LYS A 31 -4.251 9.305 -4.889 1.00 0.00 C ATOM 140 NZ LYS A 31 -4.052 9.755 -3.496 1.00 0.00 N ATOM 141 H LYS A 31 -3.238 3.700 -6.989 1.00 0.00 H ATOM 142 HA LYS A 31 -1.524 6.075 -7.504 1.00 0.00 H ATOM 143 HB2 LYS A 31 -3.601 5.465 -5.647 1.00 0.00 H ATOM 144 HB3 LYS A 31 -2.146 5.529 -4.697 1.00 0.00 H ATOM 145 HG2 LYS A 31 -1.880 7.831 -5.120 1.00 0.00 H ATOM 146 HG3 LYS A 31 -2.704 7.750 -6.692 1.00 0.00 H ATOM 147 HD2 LYS A 31 -4.853 7.407 -5.683 1.00 0.00 H ATOM 148 HD3 LYS A 31 -4.168 7.299 -4.065 1.00 0.00 H ATOM 149 HE2 LYS A 31 -3.585 9.843 -5.566 1.00 0.00 H ATOM 150 HE3 LYS A 31 -5.282 9.542 -5.157 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -4.230 10.741 -3.390 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -4.707 9.258 -2.895 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -3.117 9.546 -3.162 1.00 0.00 H ATOM 154 N CYS A 32 -0.482 3.221 -6.467 1.00 0.00 N ATOM 155 CA CYS A 32 0.662 2.451 -5.985 1.00 0.00 C ATOM 156 C CYS A 32 1.237 1.562 -7.088 1.00 0.00 C ATOM 157 O CYS A 32 2.460 1.485 -7.248 1.00 0.00 O ATOM 158 CB CYS A 32 0.235 1.606 -4.791 1.00 0.00 C ATOM 159 SG CYS A 32 -0.900 2.474 -3.650 1.00 0.00 S ATOM 160 H CYS A 32 -1.310 2.697 -6.731 1.00 0.00 H ATOM 161 HA CYS A 32 1.463 3.107 -5.666 1.00 0.00 H ATOM 162 HB2 CYS A 32 -0.304 0.768 -5.222 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.104 1.206 -4.269 1.00 0.00 H ATOM 164 N ILE A 33 0.354 0.929 -7.877 1.00 0.00 N ATOM 165 CA ILE A 33 0.753 0.111 -9.022 1.00 0.00 C ATOM 166 C ILE A 33 1.758 0.844 -9.914 1.00 0.00 C ATOM 167 O ILE A 33 2.608 0.207 -10.531 1.00 0.00 O ATOM 168 CB ILE A 33 -0.460 -0.352 -9.847 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.321 0.808 -10.381 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.307 -1.353 -9.054 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.190 0.363 -11.562 1.00 0.00 C ATOM 172 H ILE A 33 -0.636 0.995 -7.660 1.00 0.00 H ATOM 173 HA ILE A 33 1.256 -0.774 -8.632 1.00 0.00 H ATOM 174 HB ILE A 33 -0.052 -0.881 -10.705 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.944 1.210 -9.586 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.690 1.609 -10.759 1.00 0.00 H ATOM 177 HG21 ILE A 33 -2.107 -1.755 -9.673 1.00 0.00 H ATOM 178 HG22 ILE A 33 -0.691 -2.184 -8.729 1.00 0.00 H ATOM 179 HG23 ILE A 33 -1.735 -0.884 -8.175 1.00 0.00 H ATOM 180 HD11 ILE A 33 -2.725 1.226 -11.956 1.00 0.00 H ATOM 181 HD12 ILE A 33 -1.561 -0.048 -12.352 1.00 0.00 H ATOM 182 HD13 ILE A 33 -2.913 -0.391 -11.254 1.00 0.00 H ATOM 183 N SER A 34 1.667 2.179 -9.946 1.00 0.00 N ATOM 184 CA SER A 34 2.600 3.082 -10.600 1.00 0.00 C ATOM 185 C SER A 34 4.054 2.614 -10.451 1.00 0.00 C ATOM 186 O SER A 34 4.791 2.614 -11.435 1.00 0.00 O ATOM 187 CB SER A 34 2.391 4.497 -10.037 1.00 0.00 C ATOM 188 OG SER A 34 3.059 5.457 -10.828 1.00 0.00 O ATOM 189 H SER A 34 0.908 2.588 -9.425 1.00 0.00 H ATOM 190 HA SER A 34 2.346 3.094 -11.660 1.00 0.00 H ATOM 191 HB2 SER A 34 1.326 4.738 -10.044 1.00 0.00 H ATOM 192 HB3 SER A 34 2.760 4.545 -9.011 1.00 0.00 H ATOM 193 HG SER A 34 2.871 6.337 -10.490 1.00 0.00 H ATOM 194 N CYS A 35 4.457 2.198 -9.239 1.00 0.00 N ATOM 195 CA CYS A 35 5.798 1.669 -8.986 1.00 0.00 C ATOM 196 C CYS A 35 5.735 0.185 -8.625 1.00 0.00 C ATOM 197 O CYS A 35 6.563 -0.599 -9.084 1.00 0.00 O ATOM 198 CB CYS A 35 6.534 2.483 -7.910 1.00 0.00 C ATOM 199 SG CYS A 35 6.235 4.261 -8.145 1.00 0.00 S ATOM 200 H CYS A 35 3.781 2.166 -8.482 1.00 0.00 H ATOM 201 HA CYS A 35 6.396 1.751 -9.893 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.256 2.162 -6.904 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.604 2.302 -8.007 1.00 0.00 H ATOM 204 N HIS A 36 4.765 -0.221 -7.804 1.00 0.00 N ATOM 205 CA HIS A 36 4.684 -1.598 -7.329 1.00 0.00 C ATOM 206 C HIS A 36 4.264 -2.592 -8.424 1.00 0.00 C ATOM 207 O HIS A 36 4.481 -3.794 -8.265 1.00 0.00 O ATOM 208 CB HIS A 36 3.805 -1.649 -6.074 1.00 0.00 C ATOM 209 CG HIS A 36 4.489 -1.048 -4.867 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.418 -1.693 -4.080 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.321 0.219 -4.362 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.780 -0.835 -3.112 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.151 0.343 -3.240 1.00 0.00 N ATOM 214 H HIS A 36 4.087 0.449 -7.456 1.00 0.00 H ATOM 215 HA HIS A 36 5.681 -1.920 -7.028 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.861 -1.135 -6.260 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.588 -2.692 -5.842 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.779 -2.639 -4.196 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.661 0.983 -4.748 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.488 -1.064 -2.329 1.00 0.00 H ATOM 221 N GLY A 37 3.728 -2.112 -9.550 1.00 0.00 N ATOM 222 CA GLY A 37 3.259 -2.940 -10.652 1.00 0.00 C ATOM 223 C GLY A 37 1.797 -3.322 -10.431 1.00 0.00 C ATOM 224 O GLY A 37 1.357 -3.393 -9.288 1.00 0.00 O ATOM 225 H GLY A 37 3.574 -1.114 -9.641 1.00 0.00 H ATOM 226 HA2 GLY A 37 3.349 -2.364 -11.572 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.859 -3.846 -10.746 1.00 0.00 H ATOM 228 N GLY A 38 1.046 -3.560 -11.515 1.00 0.00 N ATOM 229 CA GLY A 38 -0.385 -3.864 -11.495 1.00 0.00 C ATOM 230 C GLY A 38 -0.771 -4.839 -10.382 1.00 0.00 C ATOM 231 O GLY A 38 -1.603 -4.538 -9.527 1.00 0.00 O ATOM 232 H GLY A 38 1.489 -3.502 -12.419 1.00 0.00 H ATOM 233 HA2 GLY A 38 -0.954 -2.942 -11.387 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.655 -4.316 -12.451 1.00 0.00 H ATOM 235 N ASP A 39 -0.140 -6.010 -10.390 1.00 0.00 N ATOM 236 CA ASP A 39 -0.404 -7.106 -9.469 1.00 0.00 C ATOM 237 C ASP A 39 0.207 -6.854 -8.083 1.00 0.00 C ATOM 238 O ASP A 39 0.005 -7.653 -7.171 1.00 0.00 O ATOM 239 CB ASP A 39 0.158 -8.400 -10.079 1.00 0.00 C ATOM 240 CG ASP A 39 -0.193 -8.570 -11.553 1.00 0.00 C ATOM 241 OD1 ASP A 39 0.328 -7.745 -12.340 1.00 0.00 O ATOM 242 OD2 ASP A 39 -0.971 -9.497 -11.860 1.00 0.00 O ATOM 243 H ASP A 39 0.404 -6.267 -11.213 1.00 0.00 H ATOM 244 HA ASP A 39 -1.484 -7.221 -9.361 1.00 0.00 H ATOM 245 HB2 ASP A 39 1.243 -8.385 -10.011 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.214 -9.256 -9.516 1.00 0.00 H ATOM 247 N LEU A 40 0.980 -5.771 -7.921 1.00 0.00 N ATOM 248 CA LEU A 40 1.664 -5.377 -6.690 1.00 0.00 C ATOM 249 C LEU A 40 2.764 -6.369 -6.306 1.00 0.00 C ATOM 250 O LEU A 40 3.244 -6.378 -5.168 1.00 0.00 O ATOM 251 CB LEU A 40 0.652 -5.098 -5.568 1.00 0.00 C ATOM 252 CG LEU A 40 -0.411 -4.077 -6.011 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.624 -4.160 -5.086 1.00 0.00 C ATOM 254 CD2 LEU A 40 0.166 -2.658 -6.026 1.00 0.00 C ATOM 255 H LEU A 40 1.059 -5.120 -8.691 1.00 0.00 H ATOM 256 HA LEU A 40 2.197 -4.452 -6.893 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.168 -6.028 -5.274 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.180 -4.710 -4.698 1.00 0.00 H ATOM 259 HG LEU A 40 -0.778 -4.300 -7.011 1.00 0.00 H ATOM 260 HD11 LEU A 40 -2.358 -3.411 -5.381 1.00 0.00 H ATOM 261 HD12 LEU A 40 -2.081 -5.146 -5.171 1.00 0.00 H ATOM 262 HD13 LEU A 40 -1.311 -3.996 -4.055 1.00 0.00 H ATOM 263 HD21 LEU A 40 0.429 -2.342 -5.019 1.00 0.00 H ATOM 264 HD22 LEU A 40 1.047 -2.606 -6.660 1.00 0.00 H ATOM 265 HD23 LEU A 40 -0.570 -1.972 -6.433 1.00 0.00 H ATOM 266 N THR A 41 3.211 -7.143 -7.298 1.00 0.00 N ATOM 267 CA THR A 41 4.266 -8.130 -7.222 1.00 0.00 C ATOM 268 C THR A 41 5.652 -7.485 -7.326 1.00 0.00 C ATOM 269 O THR A 41 6.649 -8.198 -7.288 1.00 0.00 O ATOM 270 CB THR A 41 4.031 -9.118 -8.370 1.00 0.00 C ATOM 271 OG1 THR A 41 3.757 -8.380 -9.548 1.00 0.00 O ATOM 272 CG2 THR A 41 2.828 -10.017 -8.071 1.00 0.00 C ATOM 273 H THR A 41 2.782 -7.079 -8.212 1.00 0.00 H ATOM 274 HA THR A 41 4.205 -8.666 -6.272 1.00 0.00 H ATOM 275 HB THR A 41 4.909 -9.751 -8.516 1.00 0.00 H ATOM 276 HG1 THR A 41 4.579 -8.028 -9.900 1.00 0.00 H ATOM 277 HG21 THR A 41 3.030 -10.630 -7.192 1.00 0.00 H ATOM 278 HG22 THR A 41 1.935 -9.420 -7.881 1.00 0.00 H ATOM 279 HG23 THR A 41 2.637 -10.668 -8.924 1.00 0.00 H ATOM 280 N GLY A 42 5.732 -6.155 -7.444 1.00 0.00 N ATOM 281 CA GLY A 42 6.961 -5.418 -7.225 1.00 0.00 C ATOM 282 C GLY A 42 7.731 -5.174 -8.517 1.00 0.00 C ATOM 283 O GLY A 42 8.704 -5.870 -8.799 1.00 0.00 O ATOM 284 H GLY A 42 4.900 -5.595 -7.595 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.681 -4.465 -6.776 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.609 -5.952 -6.532 1.00 0.00 H ATOM 287 N ALA A 43 7.303 -4.178 -9.299 1.00 0.00 N ATOM 288 CA ALA A 43 8.007 -3.775 -10.512 1.00 0.00 C ATOM 289 C ALA A 43 9.211 -2.878 -10.182 1.00 0.00 C ATOM 290 O ALA A 43 10.346 -3.344 -10.155 1.00 0.00 O ATOM 291 CB ALA A 43 7.022 -3.122 -11.489 1.00 0.00 C ATOM 292 H ALA A 43 6.459 -3.692 -9.025 1.00 0.00 H ATOM 293 HA ALA A 43 8.394 -4.667 -11.008 1.00 0.00 H ATOM 294 HB1 ALA A 43 6.511 -2.277 -11.030 1.00 0.00 H ATOM 295 HB2 ALA A 43 7.560 -2.777 -12.374 1.00 0.00 H ATOM 296 HB3 ALA A 43 6.277 -3.856 -11.794 1.00 0.00 H ATOM 297 N SER A 44 8.971 -1.587 -9.938 1.00 0.00 N ATOM 298 CA SER A 44 9.983 -0.584 -9.605 1.00 0.00 C ATOM 299 C SER A 44 10.137 -0.402 -8.091 1.00 0.00 C ATOM 300 O SER A 44 10.885 0.464 -7.643 1.00 0.00 O ATOM 301 CB SER A 44 9.603 0.747 -10.259 1.00 0.00 C ATOM 302 OG SER A 44 9.407 0.569 -11.649 1.00 0.00 O ATOM 303 H SER A 44 8.009 -1.267 -9.949 1.00 0.00 H ATOM 304 HA SER A 44 10.951 -0.891 -10.003 1.00 0.00 H ATOM 305 HB2 SER A 44 8.682 1.123 -9.812 1.00 0.00 H ATOM 306 HB3 SER A 44 10.393 1.479 -10.082 1.00 0.00 H ATOM 307 HG SER A 44 10.199 0.179 -12.027 1.00 0.00 H ATOM 308 N ALA A 45 9.390 -1.178 -7.309 1.00 0.00 N ATOM 309 CA ALA A 45 9.337 -1.172 -5.859 1.00 0.00 C ATOM 310 C ALA A 45 9.195 -2.641 -5.464 1.00 0.00 C ATOM 311 O ALA A 45 8.846 -3.444 -6.329 1.00 0.00 O ATOM 312 CB ALA A 45 8.122 -0.339 -5.456 1.00 0.00 C ATOM 313 H ALA A 45 8.852 -1.920 -7.736 1.00 0.00 H ATOM 314 HA ALA A 45 10.237 -0.754 -5.405 1.00 0.00 H ATOM 315 HB1 ALA A 45 8.231 0.674 -5.841 1.00 0.00 H ATOM 316 HB2 ALA A 45 7.221 -0.771 -5.883 1.00 0.00 H ATOM 317 HB3 ALA A 45 8.027 -0.302 -4.378 1.00 0.00 H ATOM 318 N PRO A 46 9.471 -3.039 -4.214 1.00 0.00 N ATOM 319 CA PRO A 46 9.318 -4.422 -3.804 1.00 0.00 C ATOM 320 C PRO A 46 7.855 -4.859 -3.886 1.00 0.00 C ATOM 321 O PRO A 46 6.936 -4.043 -3.992 1.00 0.00 O ATOM 322 CB PRO A 46 9.864 -4.502 -2.376 1.00 0.00 C ATOM 323 CG PRO A 46 9.676 -3.077 -1.861 1.00 0.00 C ATOM 324 CD PRO A 46 9.941 -2.230 -3.106 1.00 0.00 C ATOM 325 HA PRO A 46 9.914 -5.066 -4.455 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.343 -5.232 -1.753 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.930 -4.731 -2.406 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.637 -2.952 -1.558 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.346 -2.849 -1.031 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.411 -1.286 -3.027 1.00 0.00 H ATOM 331 HD3 PRO A 46 11.012 -2.053 -3.220 1.00 0.00 H ATOM 332 N ALA A 47 7.660 -6.175 -3.843 1.00 0.00 N ATOM 333 CA ALA A 47 6.355 -6.800 -3.901 1.00 0.00 C ATOM 334 C ALA A 47 5.611 -6.508 -2.604 1.00 0.00 C ATOM 335 O ALA A 47 6.033 -6.979 -1.548 1.00 0.00 O ATOM 336 CB ALA A 47 6.554 -8.301 -4.097 1.00 0.00 C ATOM 337 H ALA A 47 8.462 -6.777 -3.741 1.00 0.00 H ATOM 338 HA ALA A 47 5.800 -6.399 -4.746 1.00 0.00 H ATOM 339 HB1 ALA A 47 7.046 -8.716 -3.221 1.00 0.00 H ATOM 340 HB2 ALA A 47 5.589 -8.777 -4.254 1.00 0.00 H ATOM 341 HB3 ALA A 47 7.195 -8.489 -4.954 1.00 0.00 H ATOM 342 N ILE A 48 4.530 -5.729 -2.676 1.00 0.00 N ATOM 343 CA ILE A 48 3.716 -5.414 -1.506 1.00 0.00 C ATOM 344 C ILE A 48 2.374 -6.134 -1.546 1.00 0.00 C ATOM 345 O ILE A 48 1.651 -6.098 -0.559 1.00 0.00 O ATOM 346 CB ILE A 48 3.656 -3.902 -1.203 1.00 0.00 C ATOM 347 CG1 ILE A 48 2.984 -3.022 -2.265 1.00 0.00 C ATOM 348 CG2 ILE A 48 5.091 -3.408 -0.992 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.456 -3.038 -2.178 1.00 0.00 C ATOM 350 H ILE A 48 4.187 -5.484 -3.599 1.00 0.00 H ATOM 351 HA ILE A 48 4.195 -5.845 -0.629 1.00 0.00 H ATOM 352 HB ILE A 48 3.127 -3.749 -0.261 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.279 -1.986 -2.092 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.337 -3.312 -3.251 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.583 -4.000 -0.220 1.00 0.00 H ATOM 356 HG22 ILE A 48 5.650 -3.493 -1.919 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.080 -2.367 -0.682 1.00 0.00 H ATOM 358 HD11 ILE A 48 1.053 -4.009 -2.461 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.141 -2.797 -1.162 1.00 0.00 H ATOM 360 HD13 ILE A 48 1.055 -2.278 -2.846 1.00 0.00 H ATOM 361 N ASP A 49 2.101 -6.892 -2.611 1.00 0.00 N ATOM 362 CA ASP A 49 1.053 -7.903 -2.674 1.00 0.00 C ATOM 363 C ASP A 49 0.829 -8.593 -1.322 1.00 0.00 C ATOM 364 O ASP A 49 -0.273 -8.601 -0.781 1.00 0.00 O ATOM 365 CB ASP A 49 1.442 -8.939 -3.755 1.00 0.00 C ATOM 366 CG ASP A 49 2.774 -9.695 -3.578 1.00 0.00 C ATOM 367 OD1 ASP A 49 3.636 -9.281 -2.761 1.00 0.00 O ATOM 368 OD2 ASP A 49 2.950 -10.717 -4.268 1.00 0.00 O ATOM 369 H ASP A 49 2.730 -6.863 -3.406 1.00 0.00 H ATOM 370 HA ASP A 49 0.122 -7.416 -2.968 1.00 0.00 H ATOM 371 HB2 ASP A 49 0.644 -9.681 -3.795 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.467 -8.437 -4.721 1.00 0.00 H ATOM 373 N LYS A 50 1.914 -9.130 -0.774 1.00 0.00 N ATOM 374 CA LYS A 50 1.968 -9.977 0.403 1.00 0.00 C ATOM 375 C LYS A 50 2.274 -9.167 1.659 1.00 0.00 C ATOM 376 O LYS A 50 2.482 -9.743 2.724 1.00 0.00 O ATOM 377 CB LYS A 50 2.950 -11.140 0.166 1.00 0.00 C ATOM 378 CG LYS A 50 4.386 -10.963 0.692 1.00 0.00 C ATOM 379 CD LYS A 50 5.130 -9.714 0.192 1.00 0.00 C ATOM 380 CE LYS A 50 6.293 -10.098 -0.723 1.00 0.00 C ATOM 381 NZ LYS A 50 5.787 -10.671 -1.989 1.00 0.00 N ATOM 382 H LYS A 50 2.759 -8.984 -1.316 1.00 0.00 H ATOM 383 HA LYS A 50 0.977 -10.414 0.538 1.00 0.00 H ATOM 384 HB2 LYS A 50 2.540 -12.009 0.681 1.00 0.00 H ATOM 385 HB3 LYS A 50 2.974 -11.377 -0.898 1.00 0.00 H ATOM 386 HG2 LYS A 50 4.371 -10.941 1.782 1.00 0.00 H ATOM 387 HG3 LYS A 50 4.939 -11.866 0.433 1.00 0.00 H ATOM 388 HD2 LYS A 50 4.482 -9.030 -0.350 1.00 0.00 H ATOM 389 HD3 LYS A 50 5.511 -9.156 1.046 1.00 0.00 H ATOM 390 HE2 LYS A 50 6.877 -9.202 -0.931 1.00 0.00 H ATOM 391 HE3 LYS A 50 6.950 -10.803 -0.212 1.00 0.00 H ATOM 392 HZ1 LYS A 50 6.537 -10.778 -2.654 1.00 0.00 H ATOM 393 HZ2 LYS A 50 5.355 -11.567 -1.828 1.00 0.00 H ATOM 394 HZ3 LYS A 50 5.066 -10.065 -2.392 1.00 0.00 H ATOM 395 N ALA A 51 2.384 -7.839 1.548 1.00 0.00 N ATOM 396 CA ALA A 51 2.790 -6.994 2.656 1.00 0.00 C ATOM 397 C ALA A 51 1.965 -7.288 3.905 1.00 0.00 C ATOM 398 O ALA A 51 2.534 -7.329 4.984 1.00 0.00 O ATOM 399 CB ALA A 51 2.713 -5.527 2.256 1.00 0.00 C ATOM 400 H ALA A 51 2.132 -7.388 0.677 1.00 0.00 H ATOM 401 HA ALA A 51 3.835 -7.216 2.879 1.00 0.00 H ATOM 402 HB1 ALA A 51 3.075 -4.891 3.062 1.00 0.00 H ATOM 403 HB2 ALA A 51 3.324 -5.382 1.370 1.00 0.00 H ATOM 404 HB3 ALA A 51 1.685 -5.264 2.028 1.00 0.00 H ATOM 405 N GLY A 52 0.665 -7.566 3.770 1.00 0.00 N ATOM 406 CA GLY A 52 -0.173 -7.959 4.896 1.00 0.00 C ATOM 407 C GLY A 52 0.297 -9.209 5.648 1.00 0.00 C ATOM 408 O GLY A 52 -0.053 -9.392 6.817 1.00 0.00 O ATOM 409 H GLY A 52 0.226 -7.491 2.862 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.215 -7.127 5.596 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.171 -8.163 4.515 1.00 0.00 H ATOM 412 N ALA A 53 1.004 -10.124 4.976 1.00 0.00 N ATOM 413 CA ALA A 53 1.658 -11.257 5.624 1.00 0.00 C ATOM 414 C ALA A 53 2.898 -10.787 6.384 1.00 0.00 C ATOM 415 O ALA A 53 3.141 -11.219 7.507 1.00 0.00 O ATOM 416 CB ALA A 53 2.049 -12.327 4.598 1.00 0.00 C ATOM 417 H ALA A 53 1.168 -9.983 3.983 1.00 0.00 H ATOM 418 HA ALA A 53 0.976 -11.716 6.340 1.00 0.00 H ATOM 419 HB1 ALA A 53 1.178 -12.668 4.040 1.00 0.00 H ATOM 420 HB2 ALA A 53 2.794 -11.942 3.902 1.00 0.00 H ATOM 421 HB3 ALA A 53 2.479 -13.181 5.122 1.00 0.00 H ATOM 422 N ASN A 54 3.699 -9.925 5.753 1.00 0.00 N ATOM 423 CA ASN A 54 4.989 -9.506 6.295 1.00 0.00 C ATOM 424 C ASN A 54 4.811 -8.535 7.460 1.00 0.00 C ATOM 425 O ASN A 54 5.591 -8.562 8.408 1.00 0.00 O ATOM 426 CB ASN A 54 5.833 -8.811 5.215 1.00 0.00 C ATOM 427 CG ASN A 54 6.299 -9.729 4.090 1.00 0.00 C ATOM 428 OD1 ASN A 54 5.976 -10.911 4.037 1.00 0.00 O ATOM 429 ND2 ASN A 54 7.077 -9.186 3.157 1.00 0.00 N ATOM 430 H ASN A 54 3.409 -9.585 4.844 1.00 0.00 H ATOM 431 HA ASN A 54 5.534 -10.380 6.657 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.269 -7.980 4.792 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.727 -8.407 5.695 1.00 0.00 H ATOM 434 HD21 ASN A 54 7.336 -8.212 3.215 1.00 0.00 H ATOM 435 HD22 ASN A 54 7.444 -9.780 2.432 1.00 0.00 H ATOM 436 N TYR A 55 3.827 -7.645 7.341 1.00 0.00 N ATOM 437 CA TYR A 55 3.616 -6.470 8.172 1.00 0.00 C ATOM 438 C TYR A 55 2.114 -6.321 8.423 1.00 0.00 C ATOM 439 O TYR A 55 1.306 -6.854 7.661 1.00 0.00 O ATOM 440 CB TYR A 55 4.119 -5.219 7.433 1.00 0.00 C ATOM 441 CG TYR A 55 5.539 -5.252 6.898 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.604 -5.645 7.729 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.809 -4.766 5.603 1.00 0.00 C ATOM 444 CE1 TYR A 55 7.923 -5.627 7.241 1.00 0.00 C ATOM 445 CE2 TYR A 55 7.131 -4.718 5.128 1.00 0.00 C ATOM 446 CZ TYR A 55 8.186 -5.151 5.946 1.00 0.00 C ATOM 447 OH TYR A 55 9.463 -5.116 5.476 1.00 0.00 O ATOM 448 H TYR A 55 3.167 -7.762 6.579 1.00 0.00 H ATOM 449 HA TYR A 55 4.134 -6.587 9.124 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.441 -5.033 6.600 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.051 -4.373 8.111 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.417 -5.954 8.747 1.00 0.00 H ATOM 453 HD2 TYR A 55 5.007 -4.392 4.983 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.728 -5.950 7.883 1.00 0.00 H ATOM 455 HE2 TYR A 55 7.344 -4.316 4.148 1.00 0.00 H ATOM 456 HH TYR A 55 10.117 -5.359 6.134 1.00 0.00 H ATOM 457 N SER A 56 1.733 -5.575 9.457 1.00 0.00 N ATOM 458 CA SER A 56 0.339 -5.318 9.794 1.00 0.00 C ATOM 459 C SER A 56 -0.143 -4.001 9.181 1.00 0.00 C ATOM 460 O SER A 56 0.652 -3.169 8.736 1.00 0.00 O ATOM 461 CB SER A 56 0.169 -5.322 11.317 1.00 0.00 C ATOM 462 OG SER A 56 0.081 -6.644 11.809 1.00 0.00 O ATOM 463 H SER A 56 2.468 -5.134 10.017 1.00 0.00 H ATOM 464 HA SER A 56 -0.294 -6.112 9.392 1.00 0.00 H ATOM 465 HB2 SER A 56 1.013 -4.818 11.793 1.00 0.00 H ATOM 466 HB3 SER A 56 -0.748 -4.803 11.595 1.00 0.00 H ATOM 467 HG SER A 56 -0.031 -6.578 12.764 1.00 0.00 H ATOM 468 N GLU A 57 -1.467 -3.806 9.173 1.00 0.00 N ATOM 469 CA GLU A 57 -2.094 -2.586 8.690 1.00 0.00 C ATOM 470 C GLU A 57 -1.439 -1.360 9.331 1.00 0.00 C ATOM 471 O GLU A 57 -1.090 -0.428 8.623 1.00 0.00 O ATOM 472 CB GLU A 57 -3.622 -2.616 8.877 1.00 0.00 C ATOM 473 CG GLU A 57 -4.094 -3.081 10.260 1.00 0.00 C ATOM 474 CD GLU A 57 -5.612 -2.987 10.349 1.00 0.00 C ATOM 475 OE1 GLU A 57 -6.264 -3.750 9.607 1.00 0.00 O ATOM 476 OE2 GLU A 57 -6.085 -2.142 11.138 1.00 0.00 O ATOM 477 H GLU A 57 -2.071 -4.521 9.548 1.00 0.00 H ATOM 478 HA GLU A 57 -1.909 -2.520 7.616 1.00 0.00 H ATOM 479 HB2 GLU A 57 -4.019 -1.616 8.700 1.00 0.00 H ATOM 480 HB3 GLU A 57 -4.089 -3.269 8.136 1.00 0.00 H ATOM 481 HG2 GLU A 57 -3.824 -4.120 10.440 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.665 -2.456 11.042 1.00 0.00 H ATOM 483 N GLU A 58 -1.216 -1.373 10.645 1.00 0.00 N ATOM 484 CA GLU A 58 -0.540 -0.300 11.370 1.00 0.00 C ATOM 485 C GLU A 58 0.774 0.138 10.690 1.00 0.00 C ATOM 486 O GLU A 58 0.993 1.322 10.437 1.00 0.00 O ATOM 487 CB GLU A 58 -0.364 -0.748 12.830 1.00 0.00 C ATOM 488 CG GLU A 58 0.464 -2.035 12.990 1.00 0.00 C ATOM 489 CD GLU A 58 0.012 -2.864 14.185 1.00 0.00 C ATOM 490 OE1 GLU A 58 0.041 -2.310 15.305 1.00 0.00 O ATOM 491 OE2 GLU A 58 -0.369 -4.031 13.947 1.00 0.00 O ATOM 492 H GLU A 58 -1.522 -2.176 11.171 1.00 0.00 H ATOM 493 HA GLU A 58 -1.207 0.563 11.372 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.100 0.047 13.416 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.357 -0.928 13.246 1.00 0.00 H ATOM 496 HG2 GLU A 58 0.385 -2.662 12.107 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.511 -1.772 13.133 1.00 0.00 H ATOM 498 N GLU A 59 1.635 -0.823 10.356 1.00 0.00 N ATOM 499 CA GLU A 59 2.912 -0.581 9.700 1.00 0.00 C ATOM 500 C GLU A 59 2.688 -0.020 8.294 1.00 0.00 C ATOM 501 O GLU A 59 3.265 0.995 7.903 1.00 0.00 O ATOM 502 CB GLU A 59 3.671 -1.912 9.635 1.00 0.00 C ATOM 503 CG GLU A 59 4.060 -2.433 11.022 1.00 0.00 C ATOM 504 CD GLU A 59 4.667 -3.820 10.901 1.00 0.00 C ATOM 505 OE1 GLU A 59 3.859 -4.773 10.891 1.00 0.00 O ATOM 506 OE2 GLU A 59 5.905 -3.900 10.765 1.00 0.00 O ATOM 507 H GLU A 59 1.379 -1.781 10.541 1.00 0.00 H ATOM 508 HA GLU A 59 3.494 0.137 10.281 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.045 -2.657 9.150 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.581 -1.812 9.046 1.00 0.00 H ATOM 511 HG2 GLU A 59 4.783 -1.761 11.483 1.00 0.00 H ATOM 512 HG3 GLU A 59 3.185 -2.507 11.665 1.00 0.00 H ATOM 513 N ILE A 60 1.850 -0.706 7.515 1.00 0.00 N ATOM 514 CA ILE A 60 1.610 -0.372 6.116 1.00 0.00 C ATOM 515 C ILE A 60 1.048 1.053 6.034 1.00 0.00 C ATOM 516 O ILE A 60 1.523 1.876 5.257 1.00 0.00 O ATOM 517 CB ILE A 60 0.679 -1.424 5.487 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.360 -2.802 5.428 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.245 -1.006 4.079 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.356 -3.957 5.360 1.00 0.00 C ATOM 521 H ILE A 60 1.344 -1.475 7.940 1.00 0.00 H ATOM 522 HA ILE A 60 2.562 -0.393 5.585 1.00 0.00 H ATOM 523 HB ILE A 60 -0.211 -1.493 6.108 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.013 -2.839 4.558 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.963 -2.960 6.320 1.00 0.00 H ATOM 526 HG21 ILE A 60 -0.243 -1.829 3.561 1.00 0.00 H ATOM 527 HG22 ILE A 60 -0.470 -0.192 4.165 1.00 0.00 H ATOM 528 HG23 ILE A 60 1.105 -0.681 3.495 1.00 0.00 H ATOM 529 HD11 ILE A 60 0.903 -4.900 5.344 1.00 0.00 H ATOM 530 HD12 ILE A 60 -0.289 -3.942 6.237 1.00 0.00 H ATOM 531 HD13 ILE A 60 -0.261 -3.892 4.465 1.00 0.00 H ATOM 532 N LEU A 61 0.053 1.340 6.872 1.00 0.00 N ATOM 533 CA LEU A 61 -0.546 2.646 7.080 1.00 0.00 C ATOM 534 C LEU A 61 0.534 3.689 7.277 1.00 0.00 C ATOM 535 O LEU A 61 0.580 4.678 6.541 1.00 0.00 O ATOM 536 CB LEU A 61 -1.438 2.591 8.326 1.00 0.00 C ATOM 537 CG LEU A 61 -2.162 3.901 8.660 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.076 4.324 7.511 1.00 0.00 C ATOM 539 CD2 LEU A 61 -2.989 3.711 9.935 1.00 0.00 C ATOM 540 H LEU A 61 -0.244 0.600 7.489 1.00 0.00 H ATOM 541 HA LEU A 61 -1.137 2.897 6.201 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.163 1.805 8.176 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.839 2.317 9.190 1.00 0.00 H ATOM 544 HG LEU A 61 -1.434 4.687 8.849 1.00 0.00 H ATOM 545 HD11 LEU A 61 -2.472 4.648 6.669 1.00 0.00 H ATOM 546 HD12 LEU A 61 -3.685 3.475 7.214 1.00 0.00 H ATOM 547 HD13 LEU A 61 -3.721 5.148 7.819 1.00 0.00 H ATOM 548 HD21 LEU A 61 -3.727 2.921 9.791 1.00 0.00 H ATOM 549 HD22 LEU A 61 -2.331 3.441 10.762 1.00 0.00 H ATOM 550 HD23 LEU A 61 -3.502 4.641 10.184 1.00 0.00 H ATOM 551 N ASP A 62 1.396 3.464 8.274 1.00 0.00 N ATOM 552 CA ASP A 62 2.444 4.424 8.563 1.00 0.00 C ATOM 553 C ASP A 62 3.273 4.645 7.304 1.00 0.00 C ATOM 554 O ASP A 62 3.463 5.780 6.881 1.00 0.00 O ATOM 555 CB ASP A 62 3.313 3.980 9.739 1.00 0.00 C ATOM 556 CG ASP A 62 4.329 5.070 10.048 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.914 6.087 10.651 1.00 0.00 O ATOM 558 OD2 ASP A 62 5.486 4.907 9.607 1.00 0.00 O ATOM 559 H ASP A 62 1.343 2.600 8.814 1.00 0.00 H ATOM 560 HA ASP A 62 1.970 5.369 8.837 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.692 3.812 10.618 1.00 0.00 H ATOM 562 HB3 ASP A 62 3.840 3.057 9.495 1.00 0.00 H ATOM 563 N ILE A 63 3.680 3.563 6.644 1.00 0.00 N ATOM 564 CA ILE A 63 4.519 3.650 5.455 1.00 0.00 C ATOM 565 C ILE A 63 3.827 4.468 4.361 1.00 0.00 C ATOM 566 O ILE A 63 4.450 5.320 3.736 1.00 0.00 O ATOM 567 CB ILE A 63 4.895 2.227 5.000 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.118 1.739 5.789 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.160 2.143 3.492 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.178 0.209 5.864 1.00 0.00 C ATOM 571 H ILE A 63 3.339 2.656 6.966 1.00 0.00 H ATOM 572 HA ILE A 63 5.426 4.206 5.719 1.00 0.00 H ATOM 573 HB ILE A 63 4.062 1.560 5.216 1.00 0.00 H ATOM 574 HG12 ILE A 63 7.028 2.123 5.326 1.00 0.00 H ATOM 575 HG13 ILE A 63 6.067 2.114 6.812 1.00 0.00 H ATOM 576 HG21 ILE A 63 4.215 2.202 2.950 1.00 0.00 H ATOM 577 HG22 ILE A 63 5.831 2.939 3.170 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.620 1.189 3.261 1.00 0.00 H ATOM 579 HD11 ILE A 63 5.319 -0.164 6.421 1.00 0.00 H ATOM 580 HD12 ILE A 63 6.176 -0.233 4.871 1.00 0.00 H ATOM 581 HD13 ILE A 63 7.089 -0.091 6.380 1.00 0.00 H ATOM 582 N ILE A 64 2.537 4.244 4.120 1.00 0.00 N ATOM 583 CA ILE A 64 1.790 5.000 3.124 1.00 0.00 C ATOM 584 C ILE A 64 1.785 6.481 3.498 1.00 0.00 C ATOM 585 O ILE A 64 2.098 7.345 2.675 1.00 0.00 O ATOM 586 CB ILE A 64 0.366 4.439 3.023 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.437 3.010 2.472 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.515 5.310 2.116 1.00 0.00 C ATOM 589 CD1 ILE A 64 -0.801 2.226 2.898 1.00 0.00 C ATOM 590 H ILE A 64 2.062 3.526 4.660 1.00 0.00 H ATOM 591 HA ILE A 64 2.275 4.894 2.153 1.00 0.00 H ATOM 592 HB ILE A 64 -0.077 4.420 4.018 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.511 3.044 1.386 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.307 2.479 2.857 1.00 0.00 H ATOM 595 HG21 ILE A 64 -0.023 5.467 1.157 1.00 0.00 H ATOM 596 HG22 ILE A 64 -1.480 4.834 1.949 1.00 0.00 H ATOM 597 HG23 ILE A 64 -0.695 6.276 2.586 1.00 0.00 H ATOM 598 HD11 ILE A 64 -0.853 2.168 3.984 1.00 0.00 H ATOM 599 HD12 ILE A 64 -1.700 2.708 2.528 1.00 0.00 H ATOM 600 HD13 ILE A 64 -0.724 1.223 2.492 1.00 0.00 H ATOM 601 N LEU A 65 1.419 6.772 4.747 1.00 0.00 N ATOM 602 CA LEU A 65 1.334 8.130 5.246 1.00 0.00 C ATOM 603 C LEU A 65 2.692 8.841 5.180 1.00 0.00 C ATOM 604 O LEU A 65 2.725 10.035 4.865 1.00 0.00 O ATOM 605 CB LEU A 65 0.804 8.116 6.686 1.00 0.00 C ATOM 606 CG LEU A 65 -0.667 7.686 6.850 1.00 0.00 C ATOM 607 CD1 LEU A 65 -0.963 7.461 8.336 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.600 8.771 6.330 1.00 0.00 C ATOM 609 H LEU A 65 1.199 6.005 5.381 1.00 0.00 H ATOM 610 HA LEU A 65 0.649 8.687 4.607 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.434 7.446 7.267 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.910 9.122 7.093 1.00 0.00 H ATOM 613 HG LEU A 65 -0.898 6.776 6.290 1.00 0.00 H ATOM 614 HD11 LEU A 65 -1.992 7.123 8.462 1.00 0.00 H ATOM 615 HD12 LEU A 65 -0.287 6.708 8.738 1.00 0.00 H ATOM 616 HD13 LEU A 65 -0.823 8.391 8.888 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.400 9.728 6.812 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.420 8.849 5.267 1.00 0.00 H ATOM 619 HD23 LEU A 65 -2.637 8.483 6.505 1.00 0.00 H ATOM 620 N ASN A 66 3.773 8.122 5.500 1.00 0.00 N ATOM 621 CA ASN A 66 5.123 8.634 5.732 1.00 0.00 C ATOM 622 C ASN A 66 5.976 8.557 4.472 1.00 0.00 C ATOM 623 O ASN A 66 6.473 9.578 4.004 1.00 0.00 O ATOM 624 CB ASN A 66 5.827 7.819 6.832 1.00 0.00 C ATOM 625 CG ASN A 66 5.392 8.196 8.245 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.125 8.858 8.973 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.202 7.762 8.635 1.00 0.00 N ATOM 628 H ASN A 66 3.618 7.142 5.714 1.00 0.00 H ATOM 629 HA ASN A 66 5.076 9.677 6.052 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.678 6.752 6.675 1.00 0.00 H ATOM 631 HB3 ASN A 66 6.903 7.970 6.762 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.709 7.167 7.984 1.00 0.00 H ATOM 633 HD22 ASN A 66 4.082 7.527 9.629 1.00 0.00 H ATOM 634 N GLY A 67 6.185 7.339 3.964 1.00 0.00 N ATOM 635 CA GLY A 67 7.125 6.989 2.912 1.00 0.00 C ATOM 636 C GLY A 67 7.837 5.677 3.254 1.00 0.00 C ATOM 637 O GLY A 67 7.542 5.041 4.265 1.00 0.00 O ATOM 638 H GLY A 67 5.696 6.547 4.368 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.583 6.843 1.979 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.868 7.776 2.777 1.00 0.00 H ATOM 641 N GLN A 68 8.788 5.296 2.403 1.00 0.00 N ATOM 642 CA GLN A 68 9.788 4.249 2.595 1.00 0.00 C ATOM 643 C GLN A 68 10.983 4.720 1.747 1.00 0.00 C ATOM 644 O GLN A 68 10.785 5.599 0.914 1.00 0.00 O ATOM 645 CB GLN A 68 9.262 2.867 2.126 1.00 0.00 C ATOM 646 CG GLN A 68 10.293 1.738 2.203 1.00 0.00 C ATOM 647 CD GLN A 68 10.961 1.497 3.546 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.594 2.391 4.102 1.00 0.00 O ATOM 649 NE2 GLN A 68 10.906 0.263 4.027 1.00 0.00 N ATOM 650 H GLN A 68 9.002 5.925 1.632 1.00 0.00 H ATOM 651 HA GLN A 68 10.071 4.233 3.646 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.382 2.484 2.652 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.975 2.957 1.078 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.765 0.829 1.951 1.00 0.00 H ATOM 655 HG3 GLN A 68 11.083 1.914 1.483 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.484 -0.488 3.470 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.399 0.044 4.869 1.00 0.00 H ATOM 658 N GLY A 69 12.185 4.162 1.935 1.00 0.00 N ATOM 659 CA GLY A 69 13.408 4.417 1.162 1.00 0.00 C ATOM 660 C GLY A 69 13.262 5.344 -0.058 1.00 0.00 C ATOM 661 O GLY A 69 13.385 6.559 0.084 1.00 0.00 O ATOM 662 H GLY A 69 12.256 3.505 2.705 1.00 0.00 H ATOM 663 HA2 GLY A 69 14.127 4.872 1.843 1.00 0.00 H ATOM 664 HA3 GLY A 69 13.815 3.459 0.836 1.00 0.00 H ATOM 665 N GLY A 70 13.001 4.795 -1.252 1.00 0.00 N ATOM 666 CA GLY A 70 12.775 5.561 -2.476 1.00 0.00 C ATOM 667 C GLY A 70 11.288 5.692 -2.822 1.00 0.00 C ATOM 668 O GLY A 70 10.924 5.709 -3.997 1.00 0.00 O ATOM 669 H GLY A 70 13.048 3.784 -1.378 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.209 6.558 -2.403 1.00 0.00 H ATOM 671 HA3 GLY A 70 13.272 5.038 -3.294 1.00 0.00 H ATOM 672 N MET A 71 10.425 5.795 -1.809 1.00 0.00 N ATOM 673 CA MET A 71 8.984 5.979 -1.937 1.00 0.00 C ATOM 674 C MET A 71 8.613 7.354 -1.372 1.00 0.00 C ATOM 675 O MET A 71 8.910 7.609 -0.206 1.00 0.00 O ATOM 676 CB MET A 71 8.301 4.871 -1.136 1.00 0.00 C ATOM 677 CG MET A 71 6.774 4.927 -1.145 1.00 0.00 C ATOM 678 SD MET A 71 6.042 3.468 -0.360 1.00 0.00 S ATOM 679 CE MET A 71 4.502 4.167 0.283 1.00 0.00 C ATOM 680 H MET A 71 10.799 5.766 -0.866 1.00 0.00 H ATOM 681 HA MET A 71 8.695 5.870 -2.980 1.00 0.00 H ATOM 682 HB2 MET A 71 8.654 3.918 -1.502 1.00 0.00 H ATOM 683 HB3 MET A 71 8.613 4.942 -0.103 1.00 0.00 H ATOM 684 HG2 MET A 71 6.479 5.797 -0.559 1.00 0.00 H ATOM 685 HG3 MET A 71 6.386 5.045 -2.152 1.00 0.00 H ATOM 686 HE1 MET A 71 4.724 4.956 1.001 1.00 0.00 H ATOM 687 HE2 MET A 71 3.912 4.567 -0.539 1.00 0.00 H ATOM 688 HE3 MET A 71 3.934 3.381 0.779 1.00 0.00 H ATOM 689 N PRO A 72 7.953 8.233 -2.145 1.00 0.00 N ATOM 690 CA PRO A 72 7.735 9.621 -1.756 1.00 0.00 C ATOM 691 C PRO A 72 6.908 9.750 -0.480 1.00 0.00 C ATOM 692 O PRO A 72 7.180 10.615 0.348 1.00 0.00 O ATOM 693 CB PRO A 72 7.071 10.300 -2.960 1.00 0.00 C ATOM 694 CG PRO A 72 6.449 9.143 -3.741 1.00 0.00 C ATOM 695 CD PRO A 72 7.419 7.993 -3.473 1.00 0.00 C ATOM 696 HA PRO A 72 8.697 10.091 -1.568 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.328 11.044 -2.666 1.00 0.00 H ATOM 698 HB3 PRO A 72 7.840 10.767 -3.575 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.472 8.913 -3.319 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.353 9.363 -4.805 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.891 7.041 -3.556 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.246 8.039 -4.181 1.00 0.00 H ATOM 703 N GLY A 73 5.899 8.892 -0.325 1.00 0.00 N ATOM 704 CA GLY A 73 5.078 8.867 0.869 1.00 0.00 C ATOM 705 C GLY A 73 4.009 9.949 0.844 1.00 0.00 C ATOM 706 O GLY A 73 4.038 10.877 0.038 1.00 0.00 O ATOM 707 H GLY A 73 5.709 8.237 -1.061 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.608 7.888 0.957 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.706 9.034 1.737 1.00 0.00 H ATOM 710 N GLY A 74 3.002 9.782 1.699 1.00 0.00 N ATOM 711 CA GLY A 74 1.833 10.646 1.716 1.00 0.00 C ATOM 712 C GLY A 74 1.038 10.541 0.417 1.00 0.00 C ATOM 713 O GLY A 74 0.250 11.427 0.098 1.00 0.00 O ATOM 714 H GLY A 74 2.983 8.931 2.253 1.00 0.00 H ATOM 715 HA2 GLY A 74 1.186 10.345 2.537 1.00 0.00 H ATOM 716 HA3 GLY A 74 2.158 11.676 1.854 1.00 0.00 H ATOM 717 N ILE A 75 1.226 9.437 -0.310 1.00 0.00 N ATOM 718 CA ILE A 75 0.584 9.163 -1.584 1.00 0.00 C ATOM 719 C ILE A 75 -0.924 9.032 -1.379 1.00 0.00 C ATOM 720 O ILE A 75 -1.707 9.353 -2.275 1.00 0.00 O ATOM 721 CB ILE A 75 1.208 7.883 -2.159 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.691 8.114 -2.508 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.470 7.378 -3.404 1.00 0.00 C ATOM 724 CD1 ILE A 75 3.519 6.905 -2.075 1.00 0.00 C ATOM 725 H ILE A 75 1.860 8.740 0.050 1.00 0.00 H ATOM 726 HA ILE A 75 0.770 9.991 -2.271 1.00 0.00 H ATOM 727 HB ILE A 75 1.137 7.110 -1.391 1.00 0.00 H ATOM 728 HG12 ILE A 75 2.798 8.264 -3.583 1.00 0.00 H ATOM 729 HG13 ILE A 75 3.095 8.993 -2.006 1.00 0.00 H ATOM 730 HG21 ILE A 75 -0.525 7.021 -3.139 1.00 0.00 H ATOM 731 HG22 ILE A 75 0.386 8.179 -4.138 1.00 0.00 H ATOM 732 HG23 ILE A 75 1.025 6.554 -3.846 1.00 0.00 H ATOM 733 HD11 ILE A 75 3.603 6.892 -0.990 1.00 0.00 H ATOM 734 HD12 ILE A 75 3.018 5.998 -2.398 1.00 0.00 H ATOM 735 HD13 ILE A 75 4.513 6.942 -2.518 1.00 0.00 H ATOM 736 N ALA A 76 -1.328 8.567 -0.195 1.00 0.00 N ATOM 737 CA ALA A 76 -2.699 8.552 0.268 1.00 0.00 C ATOM 738 C ALA A 76 -2.640 8.947 1.738 1.00 0.00 C ATOM 739 O ALA A 76 -1.620 8.676 2.376 1.00 0.00 O ATOM 740 CB ALA A 76 -3.269 7.143 0.086 1.00 0.00 C ATOM 741 H ALA A 76 -0.648 8.376 0.533 1.00 0.00 H ATOM 742 HA ALA A 76 -3.286 9.288 -0.278 1.00 0.00 H ATOM 743 HB1 ALA A 76 -4.211 7.054 0.619 1.00 0.00 H ATOM 744 HB2 ALA A 76 -3.428 6.942 -0.975 1.00 0.00 H ATOM 745 HB3 ALA A 76 -2.577 6.404 0.488 1.00 0.00 H ATOM 746 N LYS A 77 -3.672 9.603 2.280 1.00 0.00 N ATOM 747 CA LYS A 77 -3.732 9.950 3.684 1.00 0.00 C ATOM 748 C LYS A 77 -5.159 9.847 4.232 1.00 0.00 C ATOM 749 O LYS A 77 -6.125 9.760 3.476 1.00 0.00 O ATOM 750 CB LYS A 77 -3.121 11.338 3.918 1.00 0.00 C ATOM 751 CG LYS A 77 -1.608 11.449 3.629 1.00 0.00 C ATOM 752 CD LYS A 77 -1.007 12.641 4.394 1.00 0.00 C ATOM 753 CE LYS A 77 0.401 13.053 3.919 1.00 0.00 C ATOM 754 NZ LYS A 77 1.518 12.356 4.605 1.00 0.00 N ATOM 755 H LYS A 77 -4.485 9.858 1.735 1.00 0.00 H ATOM 756 HA LYS A 77 -3.177 9.206 4.238 1.00 0.00 H ATOM 757 HB2 LYS A 77 -3.659 12.079 3.324 1.00 0.00 H ATOM 758 HB3 LYS A 77 -3.300 11.558 4.960 1.00 0.00 H ATOM 759 HG2 LYS A 77 -1.090 10.544 3.933 1.00 0.00 H ATOM 760 HG3 LYS A 77 -1.479 11.576 2.552 1.00 0.00 H ATOM 761 HD2 LYS A 77 -1.667 13.492 4.221 1.00 0.00 H ATOM 762 HD3 LYS A 77 -1.011 12.434 5.466 1.00 0.00 H ATOM 763 HE2 LYS A 77 0.473 12.931 2.838 1.00 0.00 H ATOM 764 HE3 LYS A 77 0.518 14.117 4.132 1.00 0.00 H ATOM 765 HZ1 LYS A 77 1.492 12.519 5.601 1.00 0.00 H ATOM 766 HZ2 LYS A 77 1.558 11.348 4.463 1.00 0.00 H ATOM 767 HZ3 LYS A 77 2.401 12.710 4.263 1.00 0.00 H ATOM 768 N GLY A 78 -5.279 9.830 5.565 1.00 0.00 N ATOM 769 CA GLY A 78 -6.548 9.671 6.261 1.00 0.00 C ATOM 770 C GLY A 78 -7.247 8.384 5.830 1.00 0.00 C ATOM 771 O GLY A 78 -6.582 7.378 5.565 1.00 0.00 O ATOM 772 H GLY A 78 -4.444 9.867 6.128 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.370 9.632 7.336 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.177 10.534 6.038 1.00 0.00 H ATOM 775 N ALA A 79 -8.575 8.456 5.685 1.00 0.00 N ATOM 776 CA ALA A 79 -9.432 7.348 5.282 1.00 0.00 C ATOM 777 C ALA A 79 -8.867 6.592 4.081 1.00 0.00 C ATOM 778 O ALA A 79 -9.015 5.377 3.993 1.00 0.00 O ATOM 779 CB ALA A 79 -10.839 7.867 4.975 1.00 0.00 C ATOM 780 H ALA A 79 -9.034 9.310 5.961 1.00 0.00 H ATOM 781 HA ALA A 79 -9.515 6.653 6.116 1.00 0.00 H ATOM 782 HB1 ALA A 79 -11.482 7.029 4.703 1.00 0.00 H ATOM 783 HB2 ALA A 79 -11.253 8.355 5.858 1.00 0.00 H ATOM 784 HB3 ALA A 79 -10.807 8.577 4.148 1.00 0.00 H ATOM 785 N GLU A 80 -8.219 7.306 3.155 1.00 0.00 N ATOM 786 CA GLU A 80 -7.568 6.702 2.009 1.00 0.00 C ATOM 787 C GLU A 80 -6.498 5.705 2.480 1.00 0.00 C ATOM 788 O GLU A 80 -6.541 4.526 2.126 1.00 0.00 O ATOM 789 CB GLU A 80 -6.993 7.825 1.131 1.00 0.00 C ATOM 790 CG GLU A 80 -6.782 7.392 -0.323 1.00 0.00 C ATOM 791 CD GLU A 80 -6.028 8.433 -1.139 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.656 9.489 -0.585 1.00 0.00 O ATOM 793 OE2 GLU A 80 -5.775 8.154 -2.329 1.00 0.00 O ATOM 794 H GLU A 80 -8.076 8.293 3.315 1.00 0.00 H ATOM 795 HA GLU A 80 -8.322 6.159 1.440 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.673 8.679 1.116 1.00 0.00 H ATOM 797 HB3 GLU A 80 -6.045 8.159 1.548 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.221 6.460 -0.351 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.745 7.230 -0.803 1.00 0.00 H ATOM 800 N ALA A 81 -5.543 6.157 3.300 1.00 0.00 N ATOM 801 CA ALA A 81 -4.457 5.311 3.759 1.00 0.00 C ATOM 802 C ALA A 81 -4.977 4.229 4.704 1.00 0.00 C ATOM 803 O ALA A 81 -4.510 3.097 4.635 1.00 0.00 O ATOM 804 CB ALA A 81 -3.373 6.165 4.413 1.00 0.00 C ATOM 805 H ALA A 81 -5.638 7.063 3.744 1.00 0.00 H ATOM 806 HA ALA A 81 -4.011 4.825 2.890 1.00 0.00 H ATOM 807 HB1 ALA A 81 -3.065 6.946 3.724 1.00 0.00 H ATOM 808 HB2 ALA A 81 -3.749 6.611 5.334 1.00 0.00 H ATOM 809 HB3 ALA A 81 -2.506 5.542 4.631 1.00 0.00 H ATOM 810 N GLU A 82 -5.944 4.557 5.567 1.00 0.00 N ATOM 811 CA GLU A 82 -6.596 3.576 6.429 1.00 0.00 C ATOM 812 C GLU A 82 -7.202 2.451 5.586 1.00 0.00 C ATOM 813 O GLU A 82 -6.921 1.270 5.809 1.00 0.00 O ATOM 814 CB GLU A 82 -7.658 4.271 7.287 1.00 0.00 C ATOM 815 CG GLU A 82 -7.020 5.262 8.271 1.00 0.00 C ATOM 816 CD GLU A 82 -8.078 6.032 9.048 1.00 0.00 C ATOM 817 OE1 GLU A 82 -8.626 6.989 8.458 1.00 0.00 O ATOM 818 OE2 GLU A 82 -8.323 5.651 10.211 1.00 0.00 O ATOM 819 H GLU A 82 -6.263 5.521 5.604 1.00 0.00 H ATOM 820 HA GLU A 82 -5.866 3.127 7.100 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.366 4.796 6.648 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.210 3.526 7.861 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.393 4.716 8.976 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.401 5.986 7.746 1.00 0.00 H ATOM 825 N ALA A 83 -8.019 2.829 4.597 1.00 0.00 N ATOM 826 CA ALA A 83 -8.638 1.897 3.671 1.00 0.00 C ATOM 827 C ALA A 83 -7.572 1.014 3.032 1.00 0.00 C ATOM 828 O ALA A 83 -7.689 -0.210 3.100 1.00 0.00 O ATOM 829 CB ALA A 83 -9.459 2.647 2.620 1.00 0.00 C ATOM 830 H ALA A 83 -8.199 3.818 4.463 1.00 0.00 H ATOM 831 HA ALA A 83 -9.318 1.258 4.237 1.00 0.00 H ATOM 832 HB1 ALA A 83 -9.924 1.929 1.947 1.00 0.00 H ATOM 833 HB2 ALA A 83 -10.244 3.225 3.107 1.00 0.00 H ATOM 834 HB3 ALA A 83 -8.826 3.317 2.037 1.00 0.00 H ATOM 835 N VAL A 84 -6.528 1.624 2.444 1.00 0.00 N ATOM 836 CA VAL A 84 -5.413 0.854 1.908 1.00 0.00 C ATOM 837 C VAL A 84 -4.916 -0.134 2.959 1.00 0.00 C ATOM 838 O VAL A 84 -4.914 -1.331 2.720 1.00 0.00 O ATOM 839 CB VAL A 84 -4.229 1.721 1.439 1.00 0.00 C ATOM 840 CG1 VAL A 84 -3.062 0.801 1.051 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.520 2.575 0.207 1.00 0.00 C ATOM 842 H VAL A 84 -6.493 2.641 2.415 1.00 0.00 H ATOM 843 HA VAL A 84 -5.786 0.300 1.048 1.00 0.00 H ATOM 844 HB VAL A 84 -3.913 2.380 2.246 1.00 0.00 H ATOM 845 HG11 VAL A 84 -3.399 0.068 0.323 1.00 0.00 H ATOM 846 HG12 VAL A 84 -2.268 1.397 0.614 1.00 0.00 H ATOM 847 HG13 VAL A 84 -2.654 0.271 1.909 1.00 0.00 H ATOM 848 HG21 VAL A 84 -4.904 1.947 -0.592 1.00 0.00 H ATOM 849 HG22 VAL A 84 -5.247 3.346 0.434 1.00 0.00 H ATOM 850 HG23 VAL A 84 -3.587 3.043 -0.121 1.00 0.00 H ATOM 851 N ALA A 85 -4.435 0.361 4.095 1.00 0.00 N ATOM 852 CA ALA A 85 -3.756 -0.439 5.099 1.00 0.00 C ATOM 853 C ALA A 85 -4.576 -1.669 5.478 1.00 0.00 C ATOM 854 O ALA A 85 -4.063 -2.784 5.422 1.00 0.00 O ATOM 855 CB ALA A 85 -3.475 0.436 6.312 1.00 0.00 C ATOM 856 H ALA A 85 -4.503 1.359 4.252 1.00 0.00 H ATOM 857 HA ALA A 85 -2.796 -0.780 4.698 1.00 0.00 H ATOM 858 HB1 ALA A 85 -2.949 -0.157 7.054 1.00 0.00 H ATOM 859 HB2 ALA A 85 -2.851 1.274 6.005 1.00 0.00 H ATOM 860 HB3 ALA A 85 -4.402 0.812 6.743 1.00 0.00 H ATOM 861 N ALA A 86 -5.848 -1.475 5.834 1.00 0.00 N ATOM 862 CA ALA A 86 -6.727 -2.582 6.197 1.00 0.00 C ATOM 863 C ALA A 86 -6.814 -3.600 5.055 1.00 0.00 C ATOM 864 O ALA A 86 -6.510 -4.783 5.219 1.00 0.00 O ATOM 865 CB ALA A 86 -8.107 -2.032 6.564 1.00 0.00 C ATOM 866 H ALA A 86 -6.221 -0.527 5.832 1.00 0.00 H ATOM 867 HA ALA A 86 -6.316 -3.082 7.075 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.015 -1.359 7.418 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.536 -1.485 5.723 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.767 -2.858 6.834 1.00 0.00 H ATOM 871 N TRP A 87 -7.209 -3.129 3.871 1.00 0.00 N ATOM 872 CA TRP A 87 -7.324 -3.955 2.676 1.00 0.00 C ATOM 873 C TRP A 87 -6.014 -4.703 2.381 1.00 0.00 C ATOM 874 O TRP A 87 -6.015 -5.867 2.001 1.00 0.00 O ATOM 875 CB TRP A 87 -7.726 -3.030 1.529 1.00 0.00 C ATOM 876 CG TRP A 87 -7.459 -3.521 0.146 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.225 -4.343 -0.601 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.287 -3.236 -0.656 1.00 0.00 C ATOM 879 NE1 TRP A 87 -7.499 -4.757 -1.703 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.282 -4.110 -1.774 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.196 -2.362 -0.510 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.184 -4.167 -2.642 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.158 -2.340 -1.448 1.00 0.00 C ATOM 884 CH2 TRP A 87 -4.186 -3.205 -2.548 1.00 0.00 C ATOM 885 H TRP A 87 -7.375 -2.130 3.777 1.00 0.00 H ATOM 886 HA TRP A 87 -8.115 -4.692 2.822 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.769 -2.754 1.657 1.00 0.00 H ATOM 888 HB3 TRP A 87 -7.105 -2.146 1.636 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.211 -4.682 -0.331 1.00 0.00 H ATOM 890 HE1 TRP A 87 -7.861 -5.422 -2.373 1.00 0.00 H ATOM 891 HE3 TRP A 87 -5.146 -1.716 0.343 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -4.979 -4.980 -3.300 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.264 -1.787 -1.230 1.00 0.00 H ATOM 894 HH2 TRP A 87 -3.364 -3.268 -3.232 1.00 0.00 H ATOM 895 N LEU A 88 -4.876 -4.042 2.545 1.00 0.00 N ATOM 896 CA LEU A 88 -3.580 -4.609 2.212 1.00 0.00 C ATOM 897 C LEU A 88 -3.096 -5.566 3.302 1.00 0.00 C ATOM 898 O LEU A 88 -2.430 -6.557 3.015 1.00 0.00 O ATOM 899 CB LEU A 88 -2.609 -3.491 1.828 1.00 0.00 C ATOM 900 CG LEU A 88 -1.673 -3.799 0.651 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.546 -4.675 1.115 1.00 0.00 C ATOM 902 CD2 LEU A 88 -2.225 -4.486 -0.605 1.00 0.00 C ATOM 903 H LEU A 88 -4.933 -3.085 2.861 1.00 0.00 H ATOM 904 HA LEU A 88 -3.720 -5.216 1.338 1.00 0.00 H ATOM 905 HB2 LEU A 88 -3.158 -2.627 1.489 1.00 0.00 H ATOM 906 HB3 LEU A 88 -2.052 -3.175 2.708 1.00 0.00 H ATOM 907 HG LEU A 88 -1.264 -2.838 0.342 1.00 0.00 H ATOM 908 HD11 LEU A 88 -0.223 -4.356 2.099 1.00 0.00 H ATOM 909 HD12 LEU A 88 -0.874 -5.715 1.124 1.00 0.00 H ATOM 910 HD13 LEU A 88 0.226 -4.528 0.374 1.00 0.00 H ATOM 911 HD21 LEU A 88 -1.853 -5.502 -0.730 1.00 0.00 H ATOM 912 HD22 LEU A 88 -3.305 -4.545 -0.584 1.00 0.00 H ATOM 913 HD23 LEU A 88 -1.882 -3.930 -1.477 1.00 0.00 H ATOM 914 N ALA A 89 -3.515 -5.332 4.546 1.00 0.00 N ATOM 915 CA ALA A 89 -3.376 -6.288 5.636 1.00 0.00 C ATOM 916 C ALA A 89 -4.258 -7.515 5.416 1.00 0.00 C ATOM 917 O ALA A 89 -3.920 -8.597 5.898 1.00 0.00 O ATOM 918 CB ALA A 89 -3.671 -5.627 6.977 1.00 0.00 C ATOM 919 H ALA A 89 -4.051 -4.489 4.715 1.00 0.00 H ATOM 920 HA ALA A 89 -2.342 -6.612 5.681 1.00 0.00 H ATOM 921 HB1 ALA A 89 -2.949 -4.826 7.116 1.00 0.00 H ATOM 922 HB2 ALA A 89 -4.686 -5.230 6.996 1.00 0.00 H ATOM 923 HB3 ALA A 89 -3.557 -6.352 7.785 1.00 0.00 H ATOM 924 N GLU A 90 -5.372 -7.353 4.698 1.00 0.00 N ATOM 925 CA GLU A 90 -6.206 -8.448 4.215 1.00 0.00 C ATOM 926 C GLU A 90 -5.533 -9.165 3.034 1.00 0.00 C ATOM 927 O GLU A 90 -5.698 -10.375 2.888 1.00 0.00 O ATOM 928 CB GLU A 90 -7.610 -7.895 3.908 1.00 0.00 C ATOM 929 CG GLU A 90 -8.595 -8.894 3.266 1.00 0.00 C ATOM 930 CD GLU A 90 -8.672 -8.826 1.735 1.00 0.00 C ATOM 931 OE1 GLU A 90 -7.612 -8.780 1.074 1.00 0.00 O ATOM 932 OE2 GLU A 90 -9.803 -8.854 1.213 1.00 0.00 O ATOM 933 H GLU A 90 -5.659 -6.403 4.479 1.00 0.00 H ATOM 934 HA GLU A 90 -6.319 -9.181 5.015 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.016 -7.549 4.861 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.559 -7.023 3.268 1.00 0.00 H ATOM 937 HG2 GLU A 90 -8.354 -9.912 3.569 1.00 0.00 H ATOM 938 HG3 GLU A 90 -9.592 -8.657 3.636 1.00 0.00 H ATOM 939 N LYS A 91 -4.739 -8.447 2.225 1.00 0.00 N ATOM 940 CA LYS A 91 -4.294 -8.833 0.884 1.00 0.00 C ATOM 941 C LYS A 91 -3.420 -10.094 0.722 1.00 0.00 C ATOM 942 O LYS A 91 -2.774 -10.286 -0.305 1.00 0.00 O ATOM 943 CB LYS A 91 -3.808 -7.620 0.081 1.00 0.00 C ATOM 944 CG LYS A 91 -3.816 -7.770 -1.453 1.00 0.00 C ATOM 945 CD LYS A 91 -5.216 -8.086 -2.005 1.00 0.00 C ATOM 946 CE LYS A 91 -5.628 -9.568 -1.866 1.00 0.00 C ATOM 947 NZ LYS A 91 -6.997 -9.702 -1.309 1.00 0.00 N ATOM 948 H LYS A 91 -4.683 -7.459 2.431 1.00 0.00 H ATOM 949 HA LYS A 91 -5.258 -9.090 0.488 1.00 0.00 H ATOM 950 HB2 LYS A 91 -4.497 -6.809 0.292 1.00 0.00 H ATOM 951 HB3 LYS A 91 -2.811 -7.345 0.430 1.00 0.00 H ATOM 952 HG2 LYS A 91 -3.512 -6.806 -1.862 1.00 0.00 H ATOM 953 HG3 LYS A 91 -3.080 -8.496 -1.801 1.00 0.00 H ATOM 954 HD2 LYS A 91 -5.926 -7.429 -1.498 1.00 0.00 H ATOM 955 HD3 LYS A 91 -5.225 -7.826 -3.066 1.00 0.00 H ATOM 956 HE2 LYS A 91 -5.583 -10.038 -2.847 1.00 0.00 H ATOM 957 HE3 LYS A 91 -4.925 -10.129 -1.239 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -7.685 -9.254 -1.893 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -7.243 -10.673 -1.185 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -7.068 -9.268 -0.386 1.00 0.00 H ATOM 961 N LYS A 92 -3.267 -10.875 1.769 1.00 0.00 N ATOM 962 CA LYS A 92 -2.097 -11.675 2.031 1.00 0.00 C ATOM 963 C LYS A 92 -2.333 -13.172 1.834 1.00 0.00 C ATOM 964 O LYS A 92 -3.511 -13.562 1.674 1.00 0.00 O ATOM 965 CB LYS A 92 -1.750 -11.314 3.448 1.00 0.00 C ATOM 966 CG LYS A 92 -2.707 -11.886 4.505 1.00 0.00 C ATOM 967 CD LYS A 92 -2.261 -11.279 5.828 1.00 0.00 C ATOM 968 CE LYS A 92 -3.277 -11.347 6.965 1.00 0.00 C ATOM 969 NZ LYS A 92 -3.062 -10.196 7.865 1.00 0.00 N ATOM 970 OXT LYS A 92 -1.329 -13.911 1.904 1.00 0.00 O ATOM 971 H LYS A 92 -3.976 -10.834 2.483 1.00 0.00 H ATOM 972 HA LYS A 92 -1.229 -11.338 1.453 1.00 0.00 H ATOM 973 HB2 LYS A 92 -0.734 -11.633 3.625 1.00 0.00 H ATOM 974 HB3 LYS A 92 -1.812 -10.223 3.409 1.00 0.00 H ATOM 975 HG2 LYS A 92 -3.733 -11.595 4.286 1.00 0.00 H ATOM 976 HG3 LYS A 92 -2.646 -12.974 4.530 1.00 0.00 H ATOM 977 HD2 LYS A 92 -1.320 -11.733 6.137 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.094 -10.230 5.615 1.00 0.00 H ATOM 979 HE2 LYS A 92 -4.289 -11.275 6.563 1.00 0.00 H ATOM 980 HE3 LYS A 92 -3.176 -12.291 7.501 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -2.084 -10.118 8.118 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -3.320 -9.366 7.331 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -3.642 -10.253 8.688 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.363 1.855 -1.994 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.826 0.380 -0.167 1.00 0.00 C HETATM 987 CHB HEC A 93 2.949 0.498 0.063 1.00 0.00 C HETATM 988 CHC HEC A 93 3.064 3.761 -3.627 1.00 0.00 C HETATM 989 CHD HEC A 93 7.825 2.969 -4.265 1.00 0.00 C HETATM 990 NA HEC A 93 5.385 0.685 -0.318 1.00 0.00 N HETATM 991 C1A HEC A 93 6.514 0.216 0.242 1.00 0.00 C HETATM 992 C2A HEC A 93 6.155 -0.595 1.369 1.00 0.00 C HETATM 993 C3A HEC A 93 4.777 -0.624 1.433 1.00 0.00 C HETATM 994 C4A HEC A 93 4.290 0.218 0.357 1.00 0.00 C HETATM 995 CMA HEC A 93 3.943 -1.374 2.442 1.00 0.00 C HETATM 996 CAA HEC A 93 7.184 -1.304 2.221 1.00 0.00 C HETATM 997 CBA HEC A 93 7.916 -2.402 1.450 1.00 0.00 C HETATM 998 CGA HEC A 93 9.344 -2.638 1.923 1.00 0.00 C HETATM 999 O1A HEC A 93 9.989 -1.644 2.320 1.00 0.00 O HETATM 1000 O2A HEC A 93 9.778 -3.806 1.838 1.00 0.00 O HETATM 1001 NB HEC A 93 3.388 2.070 -1.831 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.593 1.402 -0.941 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.235 1.765 -1.238 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.279 2.802 -2.145 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.644 2.916 -2.595 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.030 1.003 -0.749 1.00 0.00 C HETATM 1007 CAB HEC A 93 0.113 3.589 -2.684 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.734 4.286 -1.613 1.00 0.00 C HETATM 1009 NC HEC A 93 5.445 3.179 -3.624 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.366 3.834 -4.091 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.771 4.625 -5.226 1.00 0.00 C HETATM 1012 C3C HEC A 93 6.115 4.388 -5.433 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.535 3.466 -4.400 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.834 5.443 -6.084 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.953 4.871 -6.604 1.00 0.00 C HETATM 1016 CBC HEC A 93 7.179 6.384 -6.652 1.00 0.00 C HETATM 1017 ND HEC A 93 7.451 1.684 -2.190 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.213 2.162 -3.207 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.558 1.683 -3.008 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.590 1.066 -1.773 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.223 1.020 -1.315 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.646 1.761 -4.049 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.769 0.481 -1.007 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.019 1.360 -0.873 1.00 0.00 C HETATM 1025 CGD HEC A 93 12.972 1.298 -2.048 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.486 2.384 -2.390 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.181 0.176 -2.560 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.582 -0.118 0.396 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.145 0.094 0.666 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.348 4.382 -4.133 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.587 3.286 -4.954 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 3.059 -1.790 1.962 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 4.517 -2.195 2.872 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 3.644 -0.692 3.238 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.784 -1.772 3.094 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 7.879 -0.545 2.576 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 7.960 -2.087 0.419 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.350 -3.332 1.504 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 0.000 1.013 0.336 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 -0.890 1.421 -1.142 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 0.107 -0.029 -1.091 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.428 4.367 -3.368 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -0.136 5.062 -1.140 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -1.607 4.746 -2.077 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -1.071 3.590 -0.847 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 3.086 4.780 -6.516 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 3.335 6.193 -5.470 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 4.355 5.943 -6.895 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.946 4.431 -6.584 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.917 6.643 -5.895 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 7.578 6.666 -7.627 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 6.264 6.940 -6.462 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 10.199 1.799 -5.047 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 11.255 2.650 -3.890 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.268 0.871 -4.005 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.933 -0.566 -1.240 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.489 0.403 0.024 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.593 1.039 -0.008 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.694 2.381 -0.681 1.00 0.00 H