ATOM 1 N MET A 775 -62.862 -7.047 -6.405 1.00 0.00 N ATOM 2 CA MET A 775 -62.702 -5.579 -6.347 1.00 0.00 C ATOM 3 C MET A 775 -63.668 -4.976 -5.342 1.00 0.00 C ATOM 4 O MET A 775 -64.672 -4.373 -5.715 1.00 0.00 O ATOM 5 CB MET A 775 -62.931 -4.965 -7.730 1.00 0.00 C ATOM 6 CG MET A 775 -62.393 -3.550 -7.864 1.00 0.00 C ATOM 7 SD MET A 775 -63.579 -2.399 -8.599 1.00 0.00 S ATOM 8 CE MET A 775 -64.566 -3.493 -9.619 1.00 0.00 C ATOM 9 H1 MET A 775 -62.229 -7.449 -7.131 1.00 0.00 H ATOM 10 H2 MET A 775 -62.626 -7.470 -5.481 1.00 0.00 H ATOM 11 H3 MET A 775 -63.843 -7.292 -6.646 1.00 0.00 H ATOM 12 HA MET A 775 -61.697 -5.355 -6.021 1.00 0.00 H ATOM 13 HB2 MET A 775 -62.446 -5.583 -8.471 1.00 0.00 H ATOM 14 HB3 MET A 775 -63.992 -4.943 -7.930 1.00 0.00 H ATOM 15 HG2 MET A 775 -62.131 -3.190 -6.879 1.00 0.00 H ATOM 16 HG3 MET A 775 -61.507 -3.576 -8.482 1.00 0.00 H ATOM 17 HE1 MET A 775 -63.948 -4.296 -9.986 1.00 0.00 H ATOM 18 HE2 MET A 775 -65.375 -3.899 -9.031 1.00 0.00 H ATOM 19 HE3 MET A 775 -64.970 -2.938 -10.453 1.00 0.00 H ATOM 20 N GLN A 776 -63.355 -5.150 -4.067 1.00 0.00 N ATOM 21 CA GLN A 776 -64.130 -4.554 -2.997 1.00 0.00 C ATOM 22 C GLN A 776 -63.349 -4.605 -1.692 1.00 0.00 C ATOM 23 O GLN A 776 -62.813 -5.649 -1.322 1.00 0.00 O ATOM 24 CB GLN A 776 -65.485 -5.251 -2.833 1.00 0.00 C ATOM 25 CG GLN A 776 -66.656 -4.281 -2.705 1.00 0.00 C ATOM 26 CD GLN A 776 -66.333 -2.885 -3.216 1.00 0.00 C ATOM 27 OE1 GLN A 776 -65.641 -2.107 -2.555 1.00 0.00 O ATOM 28 NE2 GLN A 776 -66.827 -2.561 -4.400 1.00 0.00 N ATOM 29 H GLN A 776 -62.568 -5.699 -3.833 1.00 0.00 H ATOM 30 HA GLN A 776 -64.298 -3.520 -3.254 1.00 0.00 H ATOM 31 HB2 GLN A 776 -65.660 -5.881 -3.693 1.00 0.00 H ATOM 32 HB3 GLN A 776 -65.457 -5.866 -1.946 1.00 0.00 H ATOM 33 HG2 GLN A 776 -67.488 -4.668 -3.274 1.00 0.00 H ATOM 34 HG3 GLN A 776 -66.936 -4.211 -1.665 1.00 0.00 H ATOM 35 HE21 GLN A 776 -67.369 -3.232 -4.879 1.00 0.00 H ATOM 36 HE22 GLN A 776 -66.636 -1.668 -4.753 1.00 0.00 H ATOM 37 N GLU A 777 -63.257 -3.449 -1.044 1.00 0.00 N ATOM 38 CA GLU A 777 -62.576 -3.297 0.248 1.00 0.00 C ATOM 39 C GLU A 777 -61.057 -3.373 0.087 1.00 0.00 C ATOM 40 O GLU A 777 -60.320 -3.612 1.047 1.00 0.00 O ATOM 41 CB GLU A 777 -63.063 -4.338 1.263 1.00 0.00 C ATOM 42 CG GLU A 777 -63.073 -3.838 2.701 1.00 0.00 C ATOM 43 CD GLU A 777 -63.533 -2.399 2.823 1.00 0.00 C ATOM 44 OE1 GLU A 777 -62.707 -1.482 2.629 1.00 0.00 O ATOM 45 OE2 GLU A 777 -64.723 -2.177 3.124 1.00 0.00 O ATOM 46 H GLU A 777 -63.661 -2.657 -1.458 1.00 0.00 H ATOM 47 HA GLU A 777 -62.822 -2.314 0.625 1.00 0.00 H ATOM 48 HB2 GLU A 777 -64.067 -4.636 1.001 1.00 0.00 H ATOM 49 HB3 GLU A 777 -62.417 -5.202 1.212 1.00 0.00 H ATOM 50 HG2 GLU A 777 -63.739 -4.462 3.278 1.00 0.00 H ATOM 51 HG3 GLU A 777 -62.072 -3.916 3.102 1.00 0.00 H ATOM 52 N ALA A 778 -60.608 -3.161 -1.139 1.00 0.00 N ATOM 53 CA ALA A 778 -59.191 -3.116 -1.464 1.00 0.00 C ATOM 54 C ALA A 778 -59.025 -2.527 -2.854 1.00 0.00 C ATOM 55 O ALA A 778 -58.286 -1.560 -3.050 1.00 0.00 O ATOM 56 CB ALA A 778 -58.569 -4.506 -1.393 1.00 0.00 C ATOM 57 H ALA A 778 -61.258 -3.026 -1.856 1.00 0.00 H ATOM 58 HA ALA A 778 -58.697 -2.478 -0.744 1.00 0.00 H ATOM 59 HB1 ALA A 778 -59.318 -5.219 -1.084 1.00 0.00 H ATOM 60 HB2 ALA A 778 -58.189 -4.780 -2.366 1.00 0.00 H ATOM 61 HB3 ALA A 778 -57.758 -4.501 -0.679 1.00 0.00 H ATOM 62 N VAL A 779 -59.749 -3.116 -3.807 1.00 0.00 N ATOM 63 CA VAL A 779 -59.806 -2.629 -5.185 1.00 0.00 C ATOM 64 C VAL A 779 -58.463 -2.797 -5.892 1.00 0.00 C ATOM 65 O VAL A 779 -58.257 -3.772 -6.616 1.00 0.00 O ATOM 66 CB VAL A 779 -60.262 -1.150 -5.260 1.00 0.00 C ATOM 67 CG1 VAL A 779 -60.396 -0.695 -6.708 1.00 0.00 C ATOM 68 CG2 VAL A 779 -61.579 -0.955 -4.523 1.00 0.00 C ATOM 69 H VAL A 779 -60.249 -3.933 -3.577 1.00 0.00 H ATOM 70 HA VAL A 779 -60.538 -3.228 -5.707 1.00 0.00 H ATOM 71 HB VAL A 779 -59.512 -0.538 -4.780 1.00 0.00 H ATOM 72 HG11 VAL A 779 -60.617 -1.546 -7.336 1.00 0.00 H ATOM 73 HG12 VAL A 779 -61.198 0.026 -6.785 1.00 0.00 H ATOM 74 HG13 VAL A 779 -59.471 -0.241 -7.030 1.00 0.00 H ATOM 75 HG21 VAL A 779 -61.723 -1.763 -3.821 1.00 0.00 H ATOM 76 HG22 VAL A 779 -61.558 -0.016 -3.992 1.00 0.00 H ATOM 77 HG23 VAL A 779 -62.392 -0.948 -5.236 1.00 0.00 H ATOM 78 N LEU A 780 -57.552 -1.864 -5.672 1.00 0.00 N ATOM 79 CA LEU A 780 -56.253 -1.902 -6.317 1.00 0.00 C ATOM 80 C LEU A 780 -55.146 -1.959 -5.277 1.00 0.00 C ATOM 81 O LEU A 780 -54.878 -0.970 -4.590 1.00 0.00 O ATOM 82 CB LEU A 780 -56.065 -0.680 -7.219 1.00 0.00 C ATOM 83 CG LEU A 780 -57.086 -0.545 -8.351 1.00 0.00 C ATOM 84 CD1 LEU A 780 -57.267 0.915 -8.737 1.00 0.00 C ATOM 85 CD2 LEU A 780 -56.663 -1.370 -9.556 1.00 0.00 C ATOM 86 H LEU A 780 -57.753 -1.133 -5.047 1.00 0.00 H ATOM 87 HA LEU A 780 -56.208 -2.796 -6.923 1.00 0.00 H ATOM 88 HB2 LEU A 780 -56.122 0.205 -6.604 1.00 0.00 H ATOM 89 HB3 LEU A 780 -55.079 -0.730 -7.658 1.00 0.00 H ATOM 90 HG LEU A 780 -58.041 -0.918 -8.009 1.00 0.00 H ATOM 91 HD11 LEU A 780 -56.299 1.369 -8.890 1.00 0.00 H ATOM 92 HD12 LEU A 780 -57.843 0.979 -9.648 1.00 0.00 H ATOM 93 HD13 LEU A 780 -57.786 1.434 -7.946 1.00 0.00 H ATOM 94 HD21 LEU A 780 -56.554 -2.405 -9.264 1.00 0.00 H ATOM 95 HD22 LEU A 780 -57.416 -1.294 -10.328 1.00 0.00 H ATOM 96 HD23 LEU A 780 -55.721 -1.002 -9.933 1.00 0.00 H ATOM 97 N GLN A 781 -54.522 -3.129 -5.167 1.00 0.00 N ATOM 98 CA GLN A 781 -53.396 -3.352 -4.262 1.00 0.00 C ATOM 99 C GLN A 781 -53.746 -3.013 -2.812 1.00 0.00 C ATOM 100 O GLN A 781 -54.562 -3.690 -2.182 1.00 0.00 O ATOM 101 CB GLN A 781 -52.167 -2.545 -4.713 1.00 0.00 C ATOM 102 CG GLN A 781 -51.948 -2.542 -6.220 1.00 0.00 C ATOM 103 CD GLN A 781 -50.498 -2.742 -6.611 1.00 0.00 C ATOM 104 OE1 GLN A 781 -50.197 -3.436 -7.582 1.00 0.00 O ATOM 105 NE2 GLN A 781 -49.585 -2.145 -5.859 1.00 0.00 N ATOM 106 H GLN A 781 -54.830 -3.879 -5.719 1.00 0.00 H ATOM 107 HA GLN A 781 -53.152 -4.403 -4.309 1.00 0.00 H ATOM 108 HB2 GLN A 781 -52.281 -1.521 -4.388 1.00 0.00 H ATOM 109 HB3 GLN A 781 -51.291 -2.963 -4.243 1.00 0.00 H ATOM 110 HG2 GLN A 781 -52.536 -3.337 -6.655 1.00 0.00 H ATOM 111 HG3 GLN A 781 -52.281 -1.593 -6.616 1.00 0.00 H ATOM 112 HE21 GLN A 781 -49.890 -1.607 -5.093 1.00 0.00 H ATOM 113 HE22 GLN A 781 -48.637 -2.262 -6.100 1.00 0.00 H ATOM 114 N LEU A 782 -53.132 -1.949 -2.313 1.00 0.00 N ATOM 115 CA LEU A 782 -53.201 -1.562 -0.908 1.00 0.00 C ATOM 116 C LEU A 782 -52.223 -0.434 -0.690 1.00 0.00 C ATOM 117 O LEU A 782 -52.471 0.525 0.041 1.00 0.00 O ATOM 118 CB LEU A 782 -52.818 -2.732 0.013 1.00 0.00 C ATOM 119 CG LEU A 782 -51.306 -2.977 0.186 1.00 0.00 C ATOM 120 CD1 LEU A 782 -50.951 -3.071 1.662 1.00 0.00 C ATOM 121 CD2 LEU A 782 -50.893 -4.243 -0.544 1.00 0.00 C ATOM 122 H LEU A 782 -52.626 -1.374 -2.930 1.00 0.00 H ATOM 123 HA LEU A 782 -54.204 -1.228 -0.690 1.00 0.00 H ATOM 124 HB2 LEU A 782 -53.244 -2.545 0.988 1.00 0.00 H ATOM 125 HB3 LEU A 782 -53.260 -3.633 -0.383 1.00 0.00 H ATOM 126 HG LEU A 782 -50.741 -2.140 -0.243 1.00 0.00 H ATOM 127 HD11 LEU A 782 -51.406 -2.250 2.197 1.00 0.00 H ATOM 128 HD12 LEU A 782 -51.317 -4.006 2.063 1.00 0.00 H ATOM 129 HD13 LEU A 782 -49.878 -3.025 1.778 1.00 0.00 H ATOM 130 HD21 LEU A 782 -51.571 -5.044 -0.291 1.00 0.00 H ATOM 131 HD22 LEU A 782 -50.923 -4.068 -1.610 1.00 0.00 H ATOM 132 HD23 LEU A 782 -49.890 -4.515 -0.252 1.00 0.00 H ATOM 133 N ILE A 783 -51.109 -0.598 -1.363 1.00 0.00 N ATOM 134 CA ILE A 783 -49.987 0.246 -1.298 1.00 0.00 C ATOM 135 C ILE A 783 -49.070 -0.208 -2.421 1.00 0.00 C ATOM 136 O ILE A 783 -49.408 -1.147 -3.147 1.00 0.00 O ATOM 137 CB ILE A 783 -49.301 0.143 0.082 1.00 0.00 C ATOM 138 CG1 ILE A 783 -48.649 1.464 0.395 1.00 0.00 C ATOM 139 CG2 ILE A 783 -48.291 -0.996 0.144 1.00 0.00 C ATOM 140 CD1 ILE A 783 -48.753 1.872 1.849 1.00 0.00 C ATOM 141 H ILE A 783 -51.034 -1.358 -1.949 1.00 0.00 H ATOM 142 HA ILE A 783 -50.301 1.267 -1.470 1.00 0.00 H ATOM 143 HB ILE A 783 -50.066 -0.050 0.819 1.00 0.00 H ATOM 144 HG12 ILE A 783 -47.607 1.408 0.129 1.00 0.00 H ATOM 145 HG13 ILE A 783 -49.134 2.219 -0.204 1.00 0.00 H ATOM 146 HG21 ILE A 783 -47.610 -0.919 -0.691 1.00 0.00 H ATOM 147 HG22 ILE A 783 -47.736 -0.935 1.069 1.00 0.00 H ATOM 148 HG23 ILE A 783 -48.811 -1.942 0.100 1.00 0.00 H ATOM 149 HD11 ILE A 783 -49.768 1.734 2.191 1.00 0.00 H ATOM 150 HD12 ILE A 783 -48.087 1.262 2.444 1.00 0.00 H ATOM 151 HD13 ILE A 783 -48.476 2.910 1.952 1.00 0.00 H ATOM 152 N GLU A 784 -47.942 0.424 -2.564 1.00 0.00 N ATOM 153 CA GLU A 784 -47.029 0.097 -3.646 1.00 0.00 C ATOM 154 C GLU A 784 -46.196 -1.126 -3.272 1.00 0.00 C ATOM 155 O GLU A 784 -46.411 -2.221 -3.793 1.00 0.00 O ATOM 156 CB GLU A 784 -46.120 1.296 -3.968 1.00 0.00 C ATOM 157 CG GLU A 784 -46.280 2.472 -3.009 1.00 0.00 C ATOM 158 CD GLU A 784 -47.337 3.465 -3.458 1.00 0.00 C ATOM 159 OE1 GLU A 784 -48.538 3.127 -3.420 1.00 0.00 O ATOM 160 OE2 GLU A 784 -46.973 4.595 -3.841 1.00 0.00 O ATOM 161 H GLU A 784 -47.709 1.108 -1.919 1.00 0.00 H ATOM 162 HA GLU A 784 -47.626 -0.141 -4.517 1.00 0.00 H ATOM 163 HB2 GLU A 784 -45.092 0.971 -3.934 1.00 0.00 H ATOM 164 HB3 GLU A 784 -46.345 1.641 -4.967 1.00 0.00 H ATOM 165 HG2 GLU A 784 -46.558 2.090 -2.039 1.00 0.00 H ATOM 166 HG3 GLU A 784 -45.335 2.987 -2.933 1.00 0.00 H ATOM 167 N VAL A 785 -45.272 -0.934 -2.342 1.00 0.00 N ATOM 168 CA VAL A 785 -44.392 -2.000 -1.875 1.00 0.00 C ATOM 169 C VAL A 785 -44.098 -1.797 -0.396 1.00 0.00 C ATOM 170 O VAL A 785 -43.201 -1.042 -0.022 1.00 0.00 O ATOM 171 CB VAL A 785 -43.051 -2.061 -2.656 1.00 0.00 C ATOM 172 CG1 VAL A 785 -42.167 -3.175 -2.118 1.00 0.00 C ATOM 173 CG2 VAL A 785 -43.285 -2.257 -4.147 1.00 0.00 C ATOM 174 H VAL A 785 -45.194 -0.050 -1.933 1.00 0.00 H ATOM 175 HA VAL A 785 -44.909 -2.942 -2.002 1.00 0.00 H ATOM 176 HB VAL A 785 -42.533 -1.123 -2.513 1.00 0.00 H ATOM 177 HG11 VAL A 785 -42.375 -3.322 -1.069 1.00 0.00 H ATOM 178 HG12 VAL A 785 -42.369 -4.089 -2.656 1.00 0.00 H ATOM 179 HG13 VAL A 785 -41.129 -2.903 -2.244 1.00 0.00 H ATOM 180 HG21 VAL A 785 -44.080 -1.605 -4.477 1.00 0.00 H ATOM 181 HG22 VAL A 785 -42.380 -2.020 -4.686 1.00 0.00 H ATOM 182 HG23 VAL A 785 -43.559 -3.284 -4.338 1.00 0.00 H ATOM 183 N GLN A 786 -44.873 -2.453 0.441 1.00 0.00 N ATOM 184 CA GLN A 786 -44.742 -2.297 1.874 1.00 0.00 C ATOM 185 C GLN A 786 -43.534 -3.070 2.389 1.00 0.00 C ATOM 186 O GLN A 786 -43.238 -4.168 1.905 1.00 0.00 O ATOM 187 CB GLN A 786 -46.026 -2.756 2.584 1.00 0.00 C ATOM 188 CG GLN A 786 -46.258 -4.260 2.549 1.00 0.00 C ATOM 189 CD GLN A 786 -47.016 -4.715 1.316 1.00 0.00 C ATOM 190 OE1 GLN A 786 -46.565 -4.528 0.184 1.00 0.00 O ATOM 191 NE2 GLN A 786 -48.173 -5.310 1.523 1.00 0.00 N ATOM 192 H GLN A 786 -45.545 -3.077 0.087 1.00 0.00 H ATOM 193 HA GLN A 786 -44.589 -1.248 2.075 1.00 0.00 H ATOM 194 HB2 GLN A 786 -45.979 -2.448 3.617 1.00 0.00 H ATOM 195 HB3 GLN A 786 -46.873 -2.275 2.115 1.00 0.00 H ATOM 196 HG2 GLN A 786 -45.301 -4.757 2.565 1.00 0.00 H ATOM 197 HG3 GLN A 786 -46.824 -4.542 3.424 1.00 0.00 H ATOM 198 HE21 GLN A 786 -48.484 -5.421 2.455 1.00 0.00 H ATOM 199 HE22 GLN A 786 -48.673 -5.629 0.740 1.00 0.00 H ATOM 200 N LEU A 787 -42.815 -2.454 3.326 1.00 0.00 N ATOM 201 CA LEU A 787 -41.716 -3.100 4.056 1.00 0.00 C ATOM 202 C LEU A 787 -40.437 -3.190 3.222 1.00 0.00 C ATOM 203 O LEU A 787 -39.360 -2.839 3.698 1.00 0.00 O ATOM 204 CB LEU A 787 -42.124 -4.502 4.538 1.00 0.00 C ATOM 205 CG LEU A 787 -42.714 -4.580 5.953 1.00 0.00 C ATOM 206 CD1 LEU A 787 -43.290 -3.239 6.379 1.00 0.00 C ATOM 207 CD2 LEU A 787 -43.786 -5.657 6.018 1.00 0.00 C ATOM 208 H LEU A 787 -43.026 -1.514 3.535 1.00 0.00 H ATOM 209 HA LEU A 787 -41.508 -2.489 4.922 1.00 0.00 H ATOM 210 HB2 LEU A 787 -42.858 -4.892 3.848 1.00 0.00 H ATOM 211 HB3 LEU A 787 -41.251 -5.137 4.501 1.00 0.00 H ATOM 212 HG LEU A 787 -41.930 -4.845 6.649 1.00 0.00 H ATOM 213 HD11 LEU A 787 -43.647 -2.709 5.509 1.00 0.00 H ATOM 214 HD12 LEU A 787 -44.111 -3.399 7.065 1.00 0.00 H ATOM 215 HD13 LEU A 787 -42.523 -2.655 6.868 1.00 0.00 H ATOM 216 HD21 LEU A 787 -44.453 -5.551 5.177 1.00 0.00 H ATOM 217 HD22 LEU A 787 -43.320 -6.631 5.989 1.00 0.00 H ATOM 218 HD23 LEU A 787 -44.345 -5.552 6.937 1.00 0.00 H ATOM 219 N ALA A 788 -40.553 -3.639 1.983 1.00 0.00 N ATOM 220 CA ALA A 788 -39.383 -3.888 1.146 1.00 0.00 C ATOM 221 C ALA A 788 -38.796 -2.602 0.566 1.00 0.00 C ATOM 222 O ALA A 788 -37.764 -2.631 -0.104 1.00 0.00 O ATOM 223 CB ALA A 788 -39.741 -4.848 0.028 1.00 0.00 C ATOM 224 H ALA A 788 -41.450 -3.821 1.622 1.00 0.00 H ATOM 225 HA ALA A 788 -38.635 -4.362 1.761 1.00 0.00 H ATOM 226 HB1 ALA A 788 -40.706 -4.581 -0.380 1.00 0.00 H ATOM 227 HB2 ALA A 788 -38.993 -4.792 -0.748 1.00 0.00 H ATOM 228 HB3 ALA A 788 -39.781 -5.853 0.419 1.00 0.00 H ATOM 229 N GLN A 789 -39.439 -1.477 0.833 1.00 0.00 N ATOM 230 CA GLN A 789 -38.987 -0.195 0.304 1.00 0.00 C ATOM 231 C GLN A 789 -37.887 0.424 1.172 1.00 0.00 C ATOM 232 O GLN A 789 -37.894 1.627 1.425 1.00 0.00 O ATOM 233 CB GLN A 789 -40.166 0.771 0.184 1.00 0.00 C ATOM 234 CG GLN A 789 -40.708 0.892 -1.233 1.00 0.00 C ATOM 235 CD GLN A 789 -41.964 1.739 -1.310 1.00 0.00 C ATOM 236 OE1 GLN A 789 -42.940 1.372 -1.969 1.00 0.00 O ATOM 237 NE2 GLN A 789 -41.947 2.881 -0.639 1.00 0.00 N ATOM 238 H GLN A 789 -40.239 -1.508 1.393 1.00 0.00 H ATOM 239 HA GLN A 789 -38.586 -0.374 -0.682 1.00 0.00 H ATOM 240 HB2 GLN A 789 -40.963 0.431 0.828 1.00 0.00 H ATOM 241 HB3 GLN A 789 -39.846 1.750 0.510 1.00 0.00 H ATOM 242 HG2 GLN A 789 -39.951 1.345 -1.856 1.00 0.00 H ATOM 243 HG3 GLN A 789 -40.933 -0.096 -1.605 1.00 0.00 H ATOM 244 HE21 GLN A 789 -41.136 3.112 -0.141 1.00 0.00 H ATOM 245 HE22 GLN A 789 -42.751 3.447 -0.663 1.00 0.00 H ATOM 246 N GLU A 790 -36.956 -0.404 1.635 1.00 0.00 N ATOM 247 CA GLU A 790 -35.804 0.065 2.384 1.00 0.00 C ATOM 248 C GLU A 790 -34.594 -0.801 2.068 1.00 0.00 C ATOM 249 O GLU A 790 -34.705 -2.027 1.988 1.00 0.00 O ATOM 250 CB GLU A 790 -36.077 0.019 3.880 1.00 0.00 C ATOM 251 CG GLU A 790 -36.717 1.282 4.437 1.00 0.00 C ATOM 252 CD GLU A 790 -35.737 2.426 4.589 1.00 0.00 C ATOM 253 OE1 GLU A 790 -35.089 2.801 3.589 1.00 0.00 O ATOM 254 OE2 GLU A 790 -35.612 2.963 5.710 1.00 0.00 O ATOM 255 H GLU A 790 -37.043 -1.362 1.468 1.00 0.00 H ATOM 256 HA GLU A 790 -35.598 1.084 2.088 1.00 0.00 H ATOM 257 HB2 GLU A 790 -36.728 -0.808 4.078 1.00 0.00 H ATOM 258 HB3 GLU A 790 -35.148 -0.143 4.389 1.00 0.00 H ATOM 259 HG2 GLU A 790 -37.508 1.595 3.772 1.00 0.00 H ATOM 260 HG3 GLU A 790 -37.136 1.058 5.407 1.00 0.00 H ATOM 261 N GLU A 791 -33.450 -0.159 1.907 1.00 0.00 N ATOM 262 CA GLU A 791 -32.214 -0.844 1.537 1.00 0.00 C ATOM 263 C GLU A 791 -30.995 0.024 1.830 1.00 0.00 C ATOM 264 O GLU A 791 -31.114 1.236 2.006 1.00 0.00 O ATOM 265 CB GLU A 791 -32.231 -1.209 0.052 1.00 0.00 C ATOM 266 CG GLU A 791 -32.411 -2.693 -0.205 1.00 0.00 C ATOM 267 CD GLU A 791 -33.422 -2.980 -1.296 1.00 0.00 C ATOM 268 OE1 GLU A 791 -33.932 -2.022 -1.920 1.00 0.00 O ATOM 269 OE2 GLU A 791 -33.707 -4.169 -1.544 1.00 0.00 O ATOM 270 H GLU A 791 -33.436 0.811 2.047 1.00 0.00 H ATOM 271 HA GLU A 791 -32.148 -1.751 2.121 1.00 0.00 H ATOM 272 HB2 GLU A 791 -33.042 -0.681 -0.429 1.00 0.00 H ATOM 273 HB3 GLU A 791 -31.298 -0.899 -0.395 1.00 0.00 H ATOM 274 HG2 GLU A 791 -31.460 -3.114 -0.497 1.00 0.00 H ATOM 275 HG3 GLU A 791 -32.746 -3.164 0.709 1.00 0.00 H ATOM 276 N VAL A 792 -29.828 -0.610 1.873 1.00 0.00 N ATOM 277 CA VAL A 792 -28.560 0.086 2.086 1.00 0.00 C ATOM 278 C VAL A 792 -27.463 -0.579 1.264 1.00 0.00 C ATOM 279 O VAL A 792 -27.567 -1.759 0.925 1.00 0.00 O ATOM 280 CB VAL A 792 -28.137 0.094 3.576 1.00 0.00 C ATOM 281 CG1 VAL A 792 -28.714 1.306 4.292 1.00 0.00 C ATOM 282 CG2 VAL A 792 -28.559 -1.197 4.268 1.00 0.00 C ATOM 283 H VAL A 792 -29.812 -1.582 1.749 1.00 0.00 H ATOM 284 HA VAL A 792 -28.678 1.109 1.757 1.00 0.00 H ATOM 285 HB VAL A 792 -27.059 0.161 3.619 1.00 0.00 H ATOM 286 HG11 VAL A 792 -29.490 1.747 3.684 1.00 0.00 H ATOM 287 HG12 VAL A 792 -29.127 1.002 5.242 1.00 0.00 H ATOM 288 HG13 VAL A 792 -27.931 2.034 4.459 1.00 0.00 H ATOM 289 HG21 VAL A 792 -28.648 -1.985 3.536 1.00 0.00 H ATOM 290 HG22 VAL A 792 -27.818 -1.471 5.004 1.00 0.00 H ATOM 291 HG23 VAL A 792 -29.513 -1.050 4.755 1.00 0.00 H ATOM 292 N THR A 793 -26.417 0.166 0.938 1.00 0.00 N ATOM 293 CA THR A 793 -25.325 -0.373 0.140 1.00 0.00 C ATOM 294 C THR A 793 -23.968 0.042 0.713 1.00 0.00 C ATOM 295 O THR A 793 -23.712 1.224 0.951 1.00 0.00 O ATOM 296 CB THR A 793 -25.438 0.061 -1.342 1.00 0.00 C ATOM 297 OG1 THR A 793 -24.442 -0.598 -2.144 1.00 0.00 O ATOM 298 CG2 THR A 793 -25.301 1.573 -1.493 1.00 0.00 C ATOM 299 H THR A 793 -26.374 1.098 1.240 1.00 0.00 H ATOM 300 HA THR A 793 -25.400 -1.450 0.179 1.00 0.00 H ATOM 301 HB THR A 793 -26.415 -0.229 -1.704 1.00 0.00 H ATOM 302 HG1 THR A 793 -23.579 -0.541 -1.711 1.00 0.00 H ATOM 303 HG21 THR A 793 -25.390 2.039 -0.523 1.00 0.00 H ATOM 304 HG22 THR A 793 -24.334 1.805 -1.915 1.00 0.00 H ATOM 305 HG23 THR A 793 -26.079 1.945 -2.143 1.00 0.00 H ATOM 306 N GLU A 794 -23.121 -0.945 0.971 1.00 0.00 N ATOM 307 CA GLU A 794 -21.761 -0.695 1.433 1.00 0.00 C ATOM 308 C GLU A 794 -20.914 -1.952 1.282 1.00 0.00 C ATOM 309 O GLU A 794 -21.388 -3.063 1.527 1.00 0.00 O ATOM 310 CB GLU A 794 -21.746 -0.235 2.897 1.00 0.00 C ATOM 311 CG GLU A 794 -22.813 -0.890 3.762 1.00 0.00 C ATOM 312 CD GLU A 794 -22.250 -1.935 4.703 1.00 0.00 C ATOM 313 OE1 GLU A 794 -21.014 -2.103 4.753 1.00 0.00 O ATOM 314 OE2 GLU A 794 -23.048 -2.590 5.404 1.00 0.00 O ATOM 315 H GLU A 794 -23.421 -1.874 0.857 1.00 0.00 H ATOM 316 HA GLU A 794 -21.341 0.085 0.816 1.00 0.00 H ATOM 317 HB2 GLU A 794 -20.781 -0.467 3.322 1.00 0.00 H ATOM 318 HB3 GLU A 794 -21.896 0.833 2.927 1.00 0.00 H ATOM 319 HG2 GLU A 794 -23.301 -0.126 4.349 1.00 0.00 H ATOM 320 HG3 GLU A 794 -23.540 -1.362 3.117 1.00 0.00 H ATOM 321 N SER A 795 -19.671 -1.775 0.857 1.00 0.00 N ATOM 322 CA SER A 795 -18.731 -2.885 0.761 1.00 0.00 C ATOM 323 C SER A 795 -17.302 -2.404 1.019 1.00 0.00 C ATOM 324 O SER A 795 -16.461 -2.412 0.120 1.00 0.00 O ATOM 325 CB SER A 795 -18.832 -3.549 -0.618 1.00 0.00 C ATOM 326 OG SER A 795 -19.598 -2.756 -1.512 1.00 0.00 O ATOM 327 H SER A 795 -19.376 -0.878 0.595 1.00 0.00 H ATOM 328 HA SER A 795 -18.995 -3.608 1.520 1.00 0.00 H ATOM 329 HB2 SER A 795 -17.841 -3.674 -1.027 1.00 0.00 H ATOM 330 HB3 SER A 795 -19.305 -4.514 -0.516 1.00 0.00 H ATOM 331 HG SER A 795 -18.999 -2.313 -2.134 1.00 0.00 H ATOM 332 N PRO A 796 -17.016 -1.943 2.252 1.00 0.00 N ATOM 333 CA PRO A 796 -15.699 -1.486 2.646 1.00 0.00 C ATOM 334 C PRO A 796 -14.928 -2.566 3.397 1.00 0.00 C ATOM 335 O PRO A 796 -15.090 -3.757 3.134 1.00 0.00 O ATOM 336 CB PRO A 796 -16.043 -0.321 3.574 1.00 0.00 C ATOM 337 CG PRO A 796 -17.367 -0.680 4.190 1.00 0.00 C ATOM 338 CD PRO A 796 -17.952 -1.816 3.376 1.00 0.00 C ATOM 339 HA PRO A 796 -15.121 -1.134 1.806 1.00 0.00 H ATOM 340 HB2 PRO A 796 -15.273 -0.217 4.325 1.00 0.00 H ATOM 341 HB3 PRO A 796 -16.113 0.590 2.998 1.00 0.00 H ATOM 342 HG2 PRO A 796 -17.219 -0.995 5.212 1.00 0.00 H ATOM 343 HG3 PRO A 796 -18.024 0.177 4.158 1.00 0.00 H ATOM 344 HD2 PRO A 796 -17.978 -2.723 3.961 1.00 0.00 H ATOM 345 HD3 PRO A 796 -18.941 -1.560 3.027 1.00 0.00 H ATOM 346 N LEU A 797 -14.077 -2.149 4.322 1.00 0.00 N ATOM 347 CA LEU A 797 -13.385 -3.080 5.186 1.00 0.00 C ATOM 348 C LEU A 797 -14.362 -3.675 6.198 1.00 0.00 C ATOM 349 O LEU A 797 -14.683 -3.046 7.209 1.00 0.00 O ATOM 350 CB LEU A 797 -12.241 -2.368 5.915 1.00 0.00 C ATOM 351 CG LEU A 797 -11.173 -1.723 5.021 1.00 0.00 C ATOM 352 CD1 LEU A 797 -10.818 -2.628 3.848 1.00 0.00 C ATOM 353 CD2 LEU A 797 -11.625 -0.354 4.527 1.00 0.00 C ATOM 354 H LEU A 797 -13.893 -1.193 4.414 1.00 0.00 H ATOM 355 HA LEU A 797 -12.980 -3.873 4.573 1.00 0.00 H ATOM 356 HB2 LEU A 797 -12.668 -1.597 6.538 1.00 0.00 H ATOM 357 HB3 LEU A 797 -11.752 -3.089 6.555 1.00 0.00 H ATOM 358 HG LEU A 797 -10.283 -1.581 5.603 1.00 0.00 H ATOM 359 HD11 LEU A 797 -11.724 -2.961 3.365 1.00 0.00 H ATOM 360 HD12 LEU A 797 -10.214 -2.080 3.140 1.00 0.00 H ATOM 361 HD13 LEU A 797 -10.264 -3.484 4.206 1.00 0.00 H ATOM 362 HD21 LEU A 797 -12.371 0.043 5.201 1.00 0.00 H ATOM 363 HD22 LEU A 797 -10.779 0.316 4.493 1.00 0.00 H ATOM 364 HD23 LEU A 797 -12.050 -0.450 3.539 1.00 0.00 H ATOM 365 N GLY A 798 -14.861 -4.865 5.905 1.00 0.00 N ATOM 366 CA GLY A 798 -15.768 -5.536 6.813 1.00 0.00 C ATOM 367 C GLY A 798 -15.247 -6.896 7.226 1.00 0.00 C ATOM 368 O GLY A 798 -15.999 -7.868 7.300 1.00 0.00 O ATOM 369 H GLY A 798 -14.629 -5.293 5.047 1.00 0.00 H ATOM 370 HA2 GLY A 798 -15.895 -4.923 7.694 1.00 0.00 H ATOM 371 HA3 GLY A 798 -16.725 -5.659 6.329 1.00 0.00 H ATOM 372 N GLY A 799 -13.952 -6.962 7.494 1.00 0.00 N ATOM 373 CA GLY A 799 -13.334 -8.213 7.883 1.00 0.00 C ATOM 374 C GLY A 799 -12.454 -8.779 6.791 1.00 0.00 C ATOM 375 O GLY A 799 -11.600 -9.627 7.048 1.00 0.00 O ATOM 376 H GLY A 799 -13.408 -6.144 7.438 1.00 0.00 H ATOM 377 HA2 GLY A 799 -12.733 -8.047 8.765 1.00 0.00 H ATOM 378 HA3 GLY A 799 -14.108 -8.928 8.116 1.00 0.00 H ATOM 379 N ASP A 800 -12.661 -8.310 5.570 1.00 0.00 N ATOM 380 CA ASP A 800 -11.875 -8.770 4.434 1.00 0.00 C ATOM 381 C ASP A 800 -11.245 -7.590 3.713 1.00 0.00 C ATOM 382 O ASP A 800 -11.894 -6.910 2.913 1.00 0.00 O ATOM 383 CB ASP A 800 -12.736 -9.577 3.461 1.00 0.00 C ATOM 384 CG ASP A 800 -11.906 -10.430 2.515 1.00 0.00 C ATOM 385 OD1 ASP A 800 -10.720 -10.107 2.282 1.00 0.00 O ATOM 386 OD2 ASP A 800 -12.437 -11.433 1.996 1.00 0.00 O ATOM 387 H ASP A 800 -13.352 -7.630 5.429 1.00 0.00 H ATOM 388 HA ASP A 800 -11.087 -9.404 4.814 1.00 0.00 H ATOM 389 HB2 ASP A 800 -13.388 -10.231 4.022 1.00 0.00 H ATOM 390 HB3 ASP A 800 -13.334 -8.897 2.873 1.00 0.00 H ATOM 391 N GLU A 801 -9.984 -7.348 4.015 1.00 0.00 N ATOM 392 CA GLU A 801 -9.241 -6.262 3.404 1.00 0.00 C ATOM 393 C GLU A 801 -8.863 -6.610 1.970 1.00 0.00 C ATOM 394 O GLU A 801 -8.828 -5.742 1.095 1.00 0.00 O ATOM 395 CB GLU A 801 -7.990 -5.964 4.229 1.00 0.00 C ATOM 396 CG GLU A 801 -8.284 -5.758 5.708 1.00 0.00 C ATOM 397 CD GLU A 801 -8.110 -7.024 6.521 1.00 0.00 C ATOM 398 OE1 GLU A 801 -8.154 -8.127 5.932 1.00 0.00 O ATOM 399 OE2 GLU A 801 -7.950 -6.926 7.759 1.00 0.00 O ATOM 400 H GLU A 801 -9.534 -7.918 4.684 1.00 0.00 H ATOM 401 HA GLU A 801 -9.875 -5.388 3.396 1.00 0.00 H ATOM 402 HB2 GLU A 801 -7.300 -6.791 4.130 1.00 0.00 H ATOM 403 HB3 GLU A 801 -7.525 -5.071 3.845 1.00 0.00 H ATOM 404 HG2 GLU A 801 -7.618 -5.004 6.096 1.00 0.00 H ATOM 405 HG3 GLU A 801 -9.305 -5.422 5.812 1.00 0.00 H ATOM 406 N ASN A 802 -8.605 -7.891 1.734 1.00 0.00 N ATOM 407 CA ASN A 802 -8.238 -8.380 0.407 1.00 0.00 C ATOM 408 C ASN A 802 -9.365 -8.124 -0.586 1.00 0.00 C ATOM 409 O ASN A 802 -9.124 -7.691 -1.713 1.00 0.00 O ATOM 410 CB ASN A 802 -7.902 -9.883 0.466 1.00 0.00 C ATOM 411 CG ASN A 802 -8.277 -10.649 -0.801 1.00 0.00 C ATOM 412 OD1 ASN A 802 -9.452 -10.914 -1.063 1.00 0.00 O ATOM 413 ND2 ASN A 802 -7.284 -11.037 -1.584 1.00 0.00 N ATOM 414 H ASN A 802 -8.672 -8.528 2.476 1.00 0.00 H ATOM 415 HA ASN A 802 -7.362 -7.837 0.085 1.00 0.00 H ATOM 416 HB2 ASN A 802 -6.838 -9.996 0.621 1.00 0.00 H ATOM 417 HB3 ASN A 802 -8.428 -10.326 1.298 1.00 0.00 H ATOM 418 HD21 ASN A 802 -6.361 -10.818 -1.310 1.00 0.00 H ATOM 419 HD22 ASN A 802 -7.502 -11.534 -2.399 1.00 0.00 H ATOM 420 N ALA A 803 -10.595 -8.390 -0.156 1.00 0.00 N ATOM 421 CA ALA A 803 -11.761 -8.207 -1.011 1.00 0.00 C ATOM 422 C ALA A 803 -11.885 -6.758 -1.462 1.00 0.00 C ATOM 423 O ALA A 803 -12.079 -6.478 -2.645 1.00 0.00 O ATOM 424 CB ALA A 803 -13.024 -8.652 -0.292 1.00 0.00 C ATOM 425 H ALA A 803 -10.717 -8.735 0.759 1.00 0.00 H ATOM 426 HA ALA A 803 -11.633 -8.833 -1.885 1.00 0.00 H ATOM 427 HB1 ALA A 803 -12.921 -9.683 0.013 1.00 0.00 H ATOM 428 HB2 ALA A 803 -13.179 -8.032 0.580 1.00 0.00 H ATOM 429 HB3 ALA A 803 -13.870 -8.556 -0.955 1.00 0.00 H ATOM 430 N GLN A 804 -11.744 -5.835 -0.518 1.00 0.00 N ATOM 431 CA GLN A 804 -11.858 -4.418 -0.827 1.00 0.00 C ATOM 432 C GLN A 804 -10.683 -3.952 -1.681 1.00 0.00 C ATOM 433 O GLN A 804 -10.865 -3.189 -2.629 1.00 0.00 O ATOM 434 CB GLN A 804 -11.944 -3.588 0.451 1.00 0.00 C ATOM 435 CG GLN A 804 -13.020 -2.516 0.399 1.00 0.00 C ATOM 436 CD GLN A 804 -12.550 -1.250 -0.292 1.00 0.00 C ATOM 437 OE1 GLN A 804 -13.135 -0.813 -1.284 1.00 0.00 O ATOM 438 NE2 GLN A 804 -11.486 -0.656 0.228 1.00 0.00 N ATOM 439 H GLN A 804 -11.560 -6.116 0.404 1.00 0.00 H ATOM 440 HA GLN A 804 -12.768 -4.279 -1.394 1.00 0.00 H ATOM 441 HB2 GLN A 804 -12.158 -4.245 1.282 1.00 0.00 H ATOM 442 HB3 GLN A 804 -10.993 -3.105 0.619 1.00 0.00 H ATOM 443 HG2 GLN A 804 -13.870 -2.905 -0.140 1.00 0.00 H ATOM 444 HG3 GLN A 804 -13.317 -2.270 1.408 1.00 0.00 H ATOM 445 HE21 GLN A 804 -11.067 -1.061 1.014 1.00 0.00 H ATOM 446 HE22 GLN A 804 -11.158 0.169 -0.197 1.00 0.00 H ATOM 447 N LEU A 805 -9.484 -4.425 -1.352 1.00 0.00 N ATOM 448 CA LEU A 805 -8.287 -4.076 -2.114 1.00 0.00 C ATOM 449 C LEU A 805 -8.403 -4.588 -3.550 1.00 0.00 C ATOM 450 O LEU A 805 -7.888 -3.979 -4.490 1.00 0.00 O ATOM 451 CB LEU A 805 -7.033 -4.640 -1.428 1.00 0.00 C ATOM 452 CG LEU A 805 -6.027 -5.346 -2.335 1.00 0.00 C ATOM 453 CD1 LEU A 805 -4.680 -4.636 -2.291 1.00 0.00 C ATOM 454 CD2 LEU A 805 -5.873 -6.806 -1.931 1.00 0.00 C ATOM 455 H LEU A 805 -9.400 -5.023 -0.575 1.00 0.00 H ATOM 456 HA LEU A 805 -8.219 -2.997 -2.138 1.00 0.00 H ATOM 457 HB2 LEU A 805 -6.524 -3.824 -0.952 1.00 0.00 H ATOM 458 HB3 LEU A 805 -7.348 -5.338 -0.667 1.00 0.00 H ATOM 459 HG LEU A 805 -6.387 -5.311 -3.349 1.00 0.00 H ATOM 460 HD11 LEU A 805 -4.365 -4.528 -1.264 1.00 0.00 H ATOM 461 HD12 LEU A 805 -3.949 -5.216 -2.834 1.00 0.00 H ATOM 462 HD13 LEU A 805 -4.772 -3.659 -2.744 1.00 0.00 H ATOM 463 HD21 LEU A 805 -6.587 -7.042 -1.156 1.00 0.00 H ATOM 464 HD22 LEU A 805 -6.052 -7.437 -2.789 1.00 0.00 H ATOM 465 HD23 LEU A 805 -4.872 -6.974 -1.562 1.00 0.00 H ATOM 466 N HIS A 806 -9.093 -5.711 -3.707 1.00 0.00 N ATOM 467 CA HIS A 806 -9.360 -6.270 -5.023 1.00 0.00 C ATOM 468 C HIS A 806 -10.327 -5.379 -5.794 1.00 0.00 C ATOM 469 O HIS A 806 -10.129 -5.112 -6.976 1.00 0.00 O ATOM 470 CB HIS A 806 -9.951 -7.677 -4.896 1.00 0.00 C ATOM 471 CG HIS A 806 -9.361 -8.655 -5.857 1.00 0.00 C ATOM 472 ND1 HIS A 806 -9.527 -10.017 -5.747 1.00 0.00 N ATOM 473 CD2 HIS A 806 -8.602 -8.460 -6.958 1.00 0.00 C ATOM 474 CE1 HIS A 806 -8.890 -10.616 -6.732 1.00 0.00 C ATOM 475 NE2 HIS A 806 -8.321 -9.693 -7.481 1.00 0.00 N ATOM 476 H HIS A 806 -9.425 -6.183 -2.912 1.00 0.00 H ATOM 477 HA HIS A 806 -8.424 -6.324 -5.562 1.00 0.00 H ATOM 478 HB2 HIS A 806 -9.773 -8.048 -3.898 1.00 0.00 H ATOM 479 HB3 HIS A 806 -11.015 -7.631 -5.073 1.00 0.00 H ATOM 480 HD1 HIS A 806 -10.035 -10.485 -5.035 1.00 0.00 H ATOM 481 HD2 HIS A 806 -8.263 -7.507 -7.339 1.00 0.00 H ATOM 482 HE1 HIS A 806 -8.845 -11.682 -6.900 1.00 0.00 H ATOM 483 HE2 HIS A 806 -7.912 -9.857 -8.367 1.00 0.00 H ATOM 484 N ALA A 807 -11.361 -4.915 -5.105 1.00 0.00 N ATOM 485 CA ALA A 807 -12.394 -4.088 -5.720 1.00 0.00 C ATOM 486 C ALA A 807 -11.864 -2.705 -6.101 1.00 0.00 C ATOM 487 O ALA A 807 -12.385 -2.065 -7.016 1.00 0.00 O ATOM 488 CB ALA A 807 -13.590 -3.956 -4.787 1.00 0.00 C ATOM 489 H ALA A 807 -11.441 -5.147 -4.151 1.00 0.00 H ATOM 490 HA ALA A 807 -12.725 -4.590 -6.617 1.00 0.00 H ATOM 491 HB1 ALA A 807 -13.389 -4.482 -3.867 1.00 0.00 H ATOM 492 HB2 ALA A 807 -13.766 -2.912 -4.575 1.00 0.00 H ATOM 493 HB3 ALA A 807 -14.465 -4.379 -5.260 1.00 0.00 H ATOM 494 N SER A 808 -10.837 -2.239 -5.400 1.00 0.00 N ATOM 495 CA SER A 808 -10.265 -0.924 -5.681 1.00 0.00 C ATOM 496 C SER A 808 -9.255 -1.001 -6.823 1.00 0.00 C ATOM 497 O SER A 808 -8.823 0.022 -7.359 1.00 0.00 O ATOM 498 CB SER A 808 -9.597 -0.356 -4.427 1.00 0.00 C ATOM 499 OG SER A 808 -9.191 -1.396 -3.556 1.00 0.00 O ATOM 500 H SER A 808 -10.460 -2.784 -4.674 1.00 0.00 H ATOM 501 HA SER A 808 -11.072 -0.269 -5.976 1.00 0.00 H ATOM 502 HB2 SER A 808 -8.728 0.221 -4.710 1.00 0.00 H ATOM 503 HB3 SER A 808 -10.297 0.281 -3.906 1.00 0.00 H ATOM 504 HG SER A 808 -9.963 -1.761 -3.106 1.00 0.00 H ATOM 505 N GLY A 809 -8.883 -2.222 -7.195 1.00 0.00 N ATOM 506 CA GLY A 809 -7.926 -2.412 -8.266 1.00 0.00 C ATOM 507 C GLY A 809 -6.497 -2.223 -7.803 1.00 0.00 C ATOM 508 O GLY A 809 -5.584 -2.101 -8.618 1.00 0.00 O ATOM 509 H GLY A 809 -9.272 -3.001 -6.745 1.00 0.00 H ATOM 510 HA2 GLY A 809 -8.037 -3.410 -8.660 1.00 0.00 H ATOM 511 HA3 GLY A 809 -8.134 -1.699 -9.051 1.00 0.00 H ATOM 512 N TYR A 810 -6.297 -2.205 -6.489 1.00 0.00 N ATOM 513 CA TYR A 810 -4.965 -2.029 -5.923 1.00 0.00 C ATOM 514 C TYR A 810 -4.294 -3.381 -5.734 1.00 0.00 C ATOM 515 O TYR A 810 -3.154 -3.468 -5.275 1.00 0.00 O ATOM 516 CB TYR A 810 -5.038 -1.285 -4.589 1.00 0.00 C ATOM 517 CG TYR A 810 -4.694 0.189 -4.683 1.00 0.00 C ATOM 518 CD1 TYR A 810 -3.977 0.693 -5.762 1.00 0.00 C ATOM 519 CD2 TYR A 810 -5.087 1.076 -3.688 1.00 0.00 C ATOM 520 CE1 TYR A 810 -3.662 2.037 -5.846 1.00 0.00 C ATOM 521 CE2 TYR A 810 -4.776 2.421 -3.765 1.00 0.00 C ATOM 522 CZ TYR A 810 -4.065 2.896 -4.847 1.00 0.00 C ATOM 523 OH TYR A 810 -3.753 4.236 -4.928 1.00 0.00 O ATOM 524 H TYR A 810 -7.063 -2.320 -5.886 1.00 0.00 H ATOM 525 HA TYR A 810 -4.383 -1.446 -6.621 1.00 0.00 H ATOM 526 HB2 TYR A 810 -6.037 -1.366 -4.201 1.00 0.00 H ATOM 527 HB3 TYR A 810 -4.348 -1.742 -3.893 1.00 0.00 H ATOM 528 HD1 TYR A 810 -3.663 0.019 -6.545 1.00 0.00 H ATOM 529 HD2 TYR A 810 -5.644 0.703 -2.841 1.00 0.00 H ATOM 530 HE1 TYR A 810 -3.106 2.408 -6.693 1.00 0.00 H ATOM 531 HE2 TYR A 810 -5.091 3.093 -2.981 1.00 0.00 H ATOM 532 HH TYR A 810 -4.344 4.742 -4.347 1.00 0.00 H ATOM 533 N TYR A 811 -5.012 -4.439 -6.097 1.00 0.00 N ATOM 534 CA TYR A 811 -4.469 -5.789 -6.046 1.00 0.00 C ATOM 535 C TYR A 811 -3.311 -5.916 -7.028 1.00 0.00 C ATOM 536 O TYR A 811 -2.423 -6.754 -6.863 1.00 0.00 O ATOM 537 CB TYR A 811 -5.562 -6.810 -6.368 1.00 0.00 C ATOM 538 CG TYR A 811 -5.161 -8.251 -6.128 1.00 0.00 C ATOM 539 CD1 TYR A 811 -5.070 -8.764 -4.841 1.00 0.00 C ATOM 540 CD2 TYR A 811 -4.882 -9.098 -7.192 1.00 0.00 C ATOM 541 CE1 TYR A 811 -4.711 -10.080 -4.621 1.00 0.00 C ATOM 542 CE2 TYR A 811 -4.524 -10.414 -6.982 1.00 0.00 C ATOM 543 CZ TYR A 811 -4.439 -10.901 -5.696 1.00 0.00 C ATOM 544 OH TYR A 811 -4.080 -12.213 -5.483 1.00 0.00 O ATOM 545 H TYR A 811 -5.930 -4.305 -6.412 1.00 0.00 H ATOM 546 HA TYR A 811 -4.103 -5.964 -5.044 1.00 0.00 H ATOM 547 HB2 TYR A 811 -6.425 -6.604 -5.753 1.00 0.00 H ATOM 548 HB3 TYR A 811 -5.839 -6.712 -7.407 1.00 0.00 H ATOM 549 HD1 TYR A 811 -5.286 -8.119 -4.002 1.00 0.00 H ATOM 550 HD2 TYR A 811 -4.949 -8.714 -8.199 1.00 0.00 H ATOM 551 HE1 TYR A 811 -4.645 -10.462 -3.612 1.00 0.00 H ATOM 552 HE2 TYR A 811 -4.311 -11.055 -7.823 1.00 0.00 H ATOM 553 HH TYR A 811 -4.479 -12.523 -4.650 1.00 0.00 H ATOM 554 N ALA A 812 -3.325 -5.061 -8.043 1.00 0.00 N ATOM 555 CA ALA A 812 -2.237 -4.989 -8.999 1.00 0.00 C ATOM 556 C ALA A 812 -0.948 -4.597 -8.292 1.00 0.00 C ATOM 557 O ALA A 812 0.080 -5.245 -8.461 1.00 0.00 O ATOM 558 CB ALA A 812 -2.563 -3.997 -10.105 1.00 0.00 C ATOM 559 H ALA A 812 -4.092 -4.459 -8.146 1.00 0.00 H ATOM 560 HA ALA A 812 -2.112 -5.965 -9.444 1.00 0.00 H ATOM 561 HB1 ALA A 812 -2.946 -3.087 -9.670 1.00 0.00 H ATOM 562 HB2 ALA A 812 -1.667 -3.778 -10.666 1.00 0.00 H ATOM 563 HB3 ALA A 812 -3.306 -4.424 -10.762 1.00 0.00 H ATOM 564 N LEU A 813 -1.022 -3.547 -7.476 1.00 0.00 N ATOM 565 CA LEU A 813 0.126 -3.094 -6.697 1.00 0.00 C ATOM 566 C LEU A 813 0.557 -4.179 -5.715 1.00 0.00 C ATOM 567 O LEU A 813 1.752 -4.414 -5.504 1.00 0.00 O ATOM 568 CB LEU A 813 -0.228 -1.817 -5.933 1.00 0.00 C ATOM 569 CG LEU A 813 0.857 -0.741 -5.922 1.00 0.00 C ATOM 570 CD1 LEU A 813 0.283 0.596 -6.359 1.00 0.00 C ATOM 571 CD2 LEU A 813 1.481 -0.632 -4.540 1.00 0.00 C ATOM 572 H LEU A 813 -1.877 -3.059 -7.398 1.00 0.00 H ATOM 573 HA LEU A 813 0.937 -2.890 -7.379 1.00 0.00 H ATOM 574 HB2 LEU A 813 -1.120 -1.395 -6.375 1.00 0.00 H ATOM 575 HB3 LEU A 813 -0.448 -2.085 -4.910 1.00 0.00 H ATOM 576 HG LEU A 813 1.634 -1.015 -6.620 1.00 0.00 H ATOM 577 HD11 LEU A 813 -0.295 0.463 -7.262 1.00 0.00 H ATOM 578 HD12 LEU A 813 -0.355 0.986 -5.579 1.00 0.00 H ATOM 579 HD13 LEU A 813 1.089 1.289 -6.545 1.00 0.00 H ATOM 580 HD21 LEU A 813 1.376 -1.574 -4.021 1.00 0.00 H ATOM 581 HD22 LEU A 813 2.530 -0.389 -4.636 1.00 0.00 H ATOM 582 HD23 LEU A 813 0.983 0.145 -3.979 1.00 0.00 H ATOM 583 N PHE A 814 -0.439 -4.839 -5.131 1.00 0.00 N ATOM 584 CA PHE A 814 -0.226 -5.920 -4.174 1.00 0.00 C ATOM 585 C PHE A 814 0.675 -7.012 -4.753 1.00 0.00 C ATOM 586 O PHE A 814 1.638 -7.437 -4.117 1.00 0.00 O ATOM 587 CB PHE A 814 -1.579 -6.519 -3.777 1.00 0.00 C ATOM 588 CG PHE A 814 -1.609 -7.141 -2.409 1.00 0.00 C ATOM 589 CD1 PHE A 814 -1.133 -6.454 -1.305 1.00 0.00 C ATOM 590 CD2 PHE A 814 -2.124 -8.414 -2.232 1.00 0.00 C ATOM 591 CE1 PHE A 814 -1.173 -7.028 -0.048 1.00 0.00 C ATOM 592 CE2 PHE A 814 -2.165 -8.992 -0.980 1.00 0.00 C ATOM 593 CZ PHE A 814 -1.690 -8.299 0.114 1.00 0.00 C ATOM 594 H PHE A 814 -1.361 -4.582 -5.351 1.00 0.00 H ATOM 595 HA PHE A 814 0.246 -5.503 -3.297 1.00 0.00 H ATOM 596 HB2 PHE A 814 -2.324 -5.740 -3.799 1.00 0.00 H ATOM 597 HB3 PHE A 814 -1.846 -7.281 -4.495 1.00 0.00 H ATOM 598 HD1 PHE A 814 -0.728 -5.461 -1.431 1.00 0.00 H ATOM 599 HD2 PHE A 814 -2.496 -8.957 -3.089 1.00 0.00 H ATOM 600 HE1 PHE A 814 -0.801 -6.482 0.807 1.00 0.00 H ATOM 601 HE2 PHE A 814 -2.571 -9.984 -0.855 1.00 0.00 H ATOM 602 HZ PHE A 814 -1.723 -8.751 1.094 1.00 0.00 H ATOM 603 N VAL A 815 0.371 -7.450 -5.967 1.00 0.00 N ATOM 604 CA VAL A 815 1.129 -8.528 -6.596 1.00 0.00 C ATOM 605 C VAL A 815 2.252 -7.982 -7.473 1.00 0.00 C ATOM 606 O VAL A 815 2.864 -8.717 -8.251 1.00 0.00 O ATOM 607 CB VAL A 815 0.220 -9.445 -7.445 1.00 0.00 C ATOM 608 CG1 VAL A 815 -0.836 -10.111 -6.579 1.00 0.00 C ATOM 609 CG2 VAL A 815 -0.430 -8.669 -8.582 1.00 0.00 C ATOM 610 H VAL A 815 -0.380 -7.040 -6.454 1.00 0.00 H ATOM 611 HA VAL A 815 1.568 -9.121 -5.806 1.00 0.00 H ATOM 612 HB VAL A 815 0.835 -10.223 -7.877 1.00 0.00 H ATOM 613 HG11 VAL A 815 -1.063 -9.476 -5.735 1.00 0.00 H ATOM 614 HG12 VAL A 815 -1.731 -10.270 -7.162 1.00 0.00 H ATOM 615 HG13 VAL A 815 -0.464 -11.060 -6.224 1.00 0.00 H ATOM 616 HG21 VAL A 815 -0.380 -7.610 -8.372 1.00 0.00 H ATOM 617 HG22 VAL A 815 0.091 -8.878 -9.504 1.00 0.00 H ATOM 618 HG23 VAL A 815 -1.464 -8.968 -8.679 1.00 0.00 H ATOM 619 N ASP A 816 2.523 -6.693 -7.339 1.00 0.00 N ATOM 620 CA ASP A 816 3.551 -6.044 -8.141 1.00 0.00 C ATOM 621 C ASP A 816 4.787 -5.741 -7.309 1.00 0.00 C ATOM 622 O ASP A 816 5.880 -6.218 -7.608 1.00 0.00 O ATOM 623 CB ASP A 816 3.015 -4.745 -8.752 1.00 0.00 C ATOM 624 CG ASP A 816 4.106 -3.880 -9.350 1.00 0.00 C ATOM 625 OD1 ASP A 816 4.456 -4.089 -10.530 1.00 0.00 O ATOM 626 OD2 ASP A 816 4.611 -2.977 -8.647 1.00 0.00 O ATOM 627 H ASP A 816 2.016 -6.164 -6.685 1.00 0.00 H ATOM 628 HA ASP A 816 3.825 -6.720 -8.937 1.00 0.00 H ATOM 629 HB2 ASP A 816 2.311 -4.988 -9.533 1.00 0.00 H ATOM 630 HB3 ASP A 816 2.512 -4.176 -7.984 1.00 0.00 H ATOM 631 N THR A 817 4.605 -4.958 -6.259 1.00 0.00 N ATOM 632 CA THR A 817 5.727 -4.463 -5.480 1.00 0.00 C ATOM 633 C THR A 817 6.058 -5.368 -4.294 1.00 0.00 C ATOM 634 O THR A 817 7.229 -5.626 -4.018 1.00 0.00 O ATOM 635 CB THR A 817 5.440 -3.041 -4.971 1.00 0.00 C ATOM 636 OG1 THR A 817 4.544 -2.378 -5.875 1.00 0.00 O ATOM 637 CG2 THR A 817 6.725 -2.240 -4.841 1.00 0.00 C ATOM 638 H THR A 817 3.691 -4.692 -6.009 1.00 0.00 H ATOM 639 HA THR A 817 6.586 -4.417 -6.132 1.00 0.00 H ATOM 640 HB THR A 817 4.974 -3.107 -3.998 1.00 0.00 H ATOM 641 HG1 THR A 817 4.701 -2.702 -6.776 1.00 0.00 H ATOM 642 HG21 THR A 817 7.464 -2.630 -5.525 1.00 0.00 H ATOM 643 HG22 THR A 817 6.528 -1.204 -5.077 1.00 0.00 H ATOM 644 HG23 THR A 817 7.095 -2.314 -3.829 1.00 0.00 H ATOM 645 N VAL A 818 5.029 -5.878 -3.620 1.00 0.00 N ATOM 646 CA VAL A 818 5.219 -6.575 -2.348 1.00 0.00 C ATOM 647 C VAL A 818 6.131 -7.807 -2.469 1.00 0.00 C ATOM 648 O VAL A 818 7.129 -7.890 -1.758 1.00 0.00 O ATOM 649 CB VAL A 818 3.878 -6.980 -1.699 1.00 0.00 C ATOM 650 CG1 VAL A 818 4.113 -7.518 -0.294 1.00 0.00 C ATOM 651 CG2 VAL A 818 2.924 -5.798 -1.665 1.00 0.00 C ATOM 652 H VAL A 818 4.125 -5.798 -3.992 1.00 0.00 H ATOM 653 HA VAL A 818 5.698 -5.874 -1.680 1.00 0.00 H ATOM 654 HB VAL A 818 3.430 -7.763 -2.295 1.00 0.00 H ATOM 655 HG11 VAL A 818 5.071 -7.174 0.065 1.00 0.00 H ATOM 656 HG12 VAL A 818 3.333 -7.164 0.364 1.00 0.00 H ATOM 657 HG13 VAL A 818 4.103 -8.599 -0.314 1.00 0.00 H ATOM 658 HG21 VAL A 818 3.288 -5.026 -2.328 1.00 0.00 H ATOM 659 HG22 VAL A 818 1.943 -6.115 -1.986 1.00 0.00 H ATOM 660 HG23 VAL A 818 2.867 -5.411 -0.658 1.00 0.00 H ATOM 661 N PRO A 819 5.824 -8.777 -3.363 1.00 0.00 N ATOM 662 CA PRO A 819 6.634 -10.001 -3.491 1.00 0.00 C ATOM 663 C PRO A 819 8.109 -9.705 -3.766 1.00 0.00 C ATOM 664 O PRO A 819 9.002 -10.238 -3.092 1.00 0.00 O ATOM 665 CB PRO A 819 6.003 -10.731 -4.680 1.00 0.00 C ATOM 666 CG PRO A 819 4.610 -10.213 -4.743 1.00 0.00 C ATOM 667 CD PRO A 819 4.685 -8.780 -4.300 1.00 0.00 C ATOM 668 HA PRO A 819 6.554 -10.615 -2.605 1.00 0.00 H ATOM 669 HB2 PRO A 819 6.553 -10.500 -5.581 1.00 0.00 H ATOM 670 HB3 PRO A 819 6.021 -11.796 -4.502 1.00 0.00 H ATOM 671 HG2 PRO A 819 4.239 -10.276 -5.756 1.00 0.00 H ATOM 672 HG3 PRO A 819 3.979 -10.779 -4.074 1.00 0.00 H ATOM 673 HD2 PRO A 819 4.876 -8.132 -5.143 1.00 0.00 H ATOM 674 HD3 PRO A 819 3.774 -8.493 -3.798 1.00 0.00 H ATOM 675 N ASP A 820 8.353 -8.839 -4.746 1.00 0.00 N ATOM 676 CA ASP A 820 9.711 -8.467 -5.128 1.00 0.00 C ATOM 677 C ASP A 820 10.440 -7.809 -3.966 1.00 0.00 C ATOM 678 O ASP A 820 11.621 -8.068 -3.738 1.00 0.00 O ATOM 679 CB ASP A 820 9.700 -7.514 -6.327 1.00 0.00 C ATOM 680 CG ASP A 820 11.095 -7.224 -6.846 1.00 0.00 C ATOM 681 OD1 ASP A 820 11.651 -8.075 -7.571 1.00 0.00 O ATOM 682 OD2 ASP A 820 11.647 -6.148 -6.526 1.00 0.00 O ATOM 683 H ASP A 820 7.598 -8.438 -5.225 1.00 0.00 H ATOM 684 HA ASP A 820 10.238 -9.369 -5.403 1.00 0.00 H ATOM 685 HB2 ASP A 820 9.125 -7.957 -7.127 1.00 0.00 H ATOM 686 HB3 ASP A 820 9.242 -6.581 -6.033 1.00 0.00 H ATOM 687 N ASP A 821 9.723 -6.973 -3.226 1.00 0.00 N ATOM 688 CA ASP A 821 10.312 -6.249 -2.106 1.00 0.00 C ATOM 689 C ASP A 821 10.554 -7.165 -0.917 1.00 0.00 C ATOM 690 O ASP A 821 11.501 -6.969 -0.162 1.00 0.00 O ATOM 691 CB ASP A 821 9.419 -5.084 -1.693 1.00 0.00 C ATOM 692 CG ASP A 821 9.960 -3.756 -2.170 1.00 0.00 C ATOM 693 OD1 ASP A 821 10.981 -3.745 -2.895 1.00 0.00 O ATOM 694 OD2 ASP A 821 9.365 -2.717 -1.832 1.00 0.00 O ATOM 695 H ASP A 821 8.777 -6.828 -3.444 1.00 0.00 H ATOM 696 HA ASP A 821 11.264 -5.856 -2.434 1.00 0.00 H ATOM 697 HB2 ASP A 821 8.434 -5.226 -2.113 1.00 0.00 H ATOM 698 HB3 ASP A 821 9.345 -5.058 -0.614 1.00 0.00 H ATOM 699 N VAL A 822 9.701 -8.165 -0.749 1.00 0.00 N ATOM 700 CA VAL A 822 9.879 -9.142 0.314 1.00 0.00 C ATOM 701 C VAL A 822 11.197 -9.895 0.124 1.00 0.00 C ATOM 702 O VAL A 822 12.023 -9.966 1.040 1.00 0.00 O ATOM 703 CB VAL A 822 8.693 -10.138 0.370 1.00 0.00 C ATOM 704 CG1 VAL A 822 9.063 -11.410 1.122 1.00 0.00 C ATOM 705 CG2 VAL A 822 7.481 -9.482 1.013 1.00 0.00 C ATOM 706 H VAL A 822 8.924 -8.238 -1.346 1.00 0.00 H ATOM 707 HA VAL A 822 9.918 -8.607 1.253 1.00 0.00 H ATOM 708 HB VAL A 822 8.430 -10.405 -0.641 1.00 0.00 H ATOM 709 HG11 VAL A 822 10.083 -11.338 1.469 1.00 0.00 H ATOM 710 HG12 VAL A 822 8.404 -11.531 1.970 1.00 0.00 H ATOM 711 HG13 VAL A 822 8.964 -12.259 0.464 1.00 0.00 H ATOM 712 HG21 VAL A 822 7.808 -8.714 1.699 1.00 0.00 H ATOM 713 HG22 VAL A 822 6.862 -9.042 0.246 1.00 0.00 H ATOM 714 HG23 VAL A 822 6.913 -10.226 1.552 1.00 0.00 H ATOM 715 N LYS A 823 11.415 -10.425 -1.078 1.00 0.00 N ATOM 716 CA LYS A 823 12.667 -11.121 -1.365 1.00 0.00 C ATOM 717 C LYS A 823 13.822 -10.120 -1.437 1.00 0.00 C ATOM 718 O LYS A 823 14.976 -10.467 -1.187 1.00 0.00 O ATOM 719 CB LYS A 823 12.570 -11.955 -2.652 1.00 0.00 C ATOM 720 CG LYS A 823 12.302 -11.150 -3.912 1.00 0.00 C ATOM 721 CD LYS A 823 11.398 -11.903 -4.878 1.00 0.00 C ATOM 722 CE LYS A 823 12.044 -13.191 -5.374 1.00 0.00 C ATOM 723 NZ LYS A 823 12.852 -12.975 -6.602 1.00 0.00 N ATOM 724 H LYS A 823 10.725 -10.346 -1.779 1.00 0.00 H ATOM 725 HA LYS A 823 12.855 -11.789 -0.535 1.00 0.00 H ATOM 726 HB2 LYS A 823 13.499 -12.487 -2.790 1.00 0.00 H ATOM 727 HB3 LYS A 823 11.772 -12.674 -2.536 1.00 0.00 H ATOM 728 HG2 LYS A 823 11.825 -10.220 -3.639 1.00 0.00 H ATOM 729 HG3 LYS A 823 13.243 -10.943 -4.399 1.00 0.00 H ATOM 730 HD2 LYS A 823 10.475 -12.148 -4.375 1.00 0.00 H ATOM 731 HD3 LYS A 823 11.189 -11.268 -5.727 1.00 0.00 H ATOM 732 HE2 LYS A 823 12.687 -13.578 -4.596 1.00 0.00 H ATOM 733 HE3 LYS A 823 11.267 -13.911 -5.586 1.00 0.00 H ATOM 734 HZ1 LYS A 823 12.487 -12.154 -7.135 1.00 0.00 H ATOM 735 HZ2 LYS A 823 13.847 -12.795 -6.349 1.00 0.00 H ATOM 736 HZ3 LYS A 823 12.814 -13.819 -7.215 1.00 0.00 H ATOM 737 N ARG A 824 13.497 -8.870 -1.758 1.00 0.00 N ATOM 738 CA ARG A 824 14.478 -7.789 -1.740 1.00 0.00 C ATOM 739 C ARG A 824 14.954 -7.546 -0.315 1.00 0.00 C ATOM 740 O ARG A 824 16.149 -7.434 -0.065 1.00 0.00 O ATOM 741 CB ARG A 824 13.874 -6.504 -2.310 1.00 0.00 C ATOM 742 CG ARG A 824 14.877 -5.613 -3.014 1.00 0.00 C ATOM 743 CD ARG A 824 14.482 -5.372 -4.462 1.00 0.00 C ATOM 744 NE ARG A 824 15.634 -5.432 -5.360 1.00 0.00 N ATOM 745 CZ ARG A 824 15.567 -5.779 -6.644 1.00 0.00 C ATOM 746 NH1 ARG A 824 14.396 -6.061 -7.208 1.00 0.00 N ATOM 747 NH2 ARG A 824 16.679 -5.825 -7.364 1.00 0.00 N ATOM 748 H ARG A 824 12.571 -8.669 -2.017 1.00 0.00 H ATOM 749 HA ARG A 824 15.322 -8.091 -2.347 1.00 0.00 H ATOM 750 HB2 ARG A 824 13.102 -6.765 -3.018 1.00 0.00 H ATOM 751 HB3 ARG A 824 13.432 -5.941 -1.501 1.00 0.00 H ATOM 752 HG2 ARG A 824 14.924 -4.663 -2.501 1.00 0.00 H ATOM 753 HG3 ARG A 824 15.848 -6.086 -2.989 1.00 0.00 H ATOM 754 HD2 ARG A 824 13.767 -6.125 -4.757 1.00 0.00 H ATOM 755 HD3 ARG A 824 14.029 -4.395 -4.540 1.00 0.00 H ATOM 756 HE ARG A 824 16.513 -5.213 -4.974 1.00 0.00 H ATOM 757 HH11 ARG A 824 13.547 -6.026 -6.668 1.00 0.00 H ATOM 758 HH12 ARG A 824 14.350 -6.311 -8.187 1.00 0.00 H ATOM 759 HH21 ARG A 824 17.567 -5.597 -6.940 1.00 0.00 H ATOM 760 HH22 ARG A 824 16.648 -6.101 -8.336 1.00 0.00 H ATOM 761 N LEU A 825 14.006 -7.476 0.619 1.00 0.00 N ATOM 762 CA LEU A 825 14.322 -7.323 2.037 1.00 0.00 C ATOM 763 C LEU A 825 15.247 -8.443 2.495 1.00 0.00 C ATOM 764 O LEU A 825 16.205 -8.207 3.227 1.00 0.00 O ATOM 765 CB LEU A 825 13.043 -7.326 2.880 1.00 0.00 C ATOM 766 CG LEU A 825 12.326 -5.981 2.986 1.00 0.00 C ATOM 767 CD1 LEU A 825 10.832 -6.191 3.156 1.00 0.00 C ATOM 768 CD2 LEU A 825 12.883 -5.169 4.144 1.00 0.00 C ATOM 769 H LEU A 825 13.060 -7.511 0.342 1.00 0.00 H ATOM 770 HA LEU A 825 14.829 -6.377 2.166 1.00 0.00 H ATOM 771 HB2 LEU A 825 12.356 -8.043 2.452 1.00 0.00 H ATOM 772 HB3 LEU A 825 13.297 -7.652 3.878 1.00 0.00 H ATOM 773 HG LEU A 825 12.485 -5.420 2.075 1.00 0.00 H ATOM 774 HD11 LEU A 825 10.518 -7.030 2.558 1.00 0.00 H ATOM 775 HD12 LEU A 825 10.613 -6.386 4.196 1.00 0.00 H ATOM 776 HD13 LEU A 825 10.305 -5.303 2.838 1.00 0.00 H ATOM 777 HD21 LEU A 825 13.776 -5.647 4.521 1.00 0.00 H ATOM 778 HD22 LEU A 825 13.123 -4.173 3.802 1.00 0.00 H ATOM 779 HD23 LEU A 825 12.145 -5.113 4.929 1.00 0.00 H ATOM 780 N TYR A 826 14.953 -9.661 2.051 1.00 0.00 N ATOM 781 CA TYR A 826 15.813 -10.806 2.332 1.00 0.00 C ATOM 782 C TYR A 826 17.217 -10.569 1.786 1.00 0.00 C ATOM 783 O TYR A 826 18.214 -10.879 2.438 1.00 0.00 O ATOM 784 CB TYR A 826 15.231 -12.071 1.707 1.00 0.00 C ATOM 785 CG TYR A 826 14.133 -12.708 2.525 1.00 0.00 C ATOM 786 CD1 TYR A 826 14.295 -12.932 3.886 1.00 0.00 C ATOM 787 CD2 TYR A 826 12.935 -13.090 1.935 1.00 0.00 C ATOM 788 CE1 TYR A 826 13.296 -13.521 4.636 1.00 0.00 C ATOM 789 CE2 TYR A 826 11.932 -13.680 2.677 1.00 0.00 C ATOM 790 CZ TYR A 826 12.117 -13.892 4.026 1.00 0.00 C ATOM 791 OH TYR A 826 11.122 -14.482 4.765 1.00 0.00 O ATOM 792 H TYR A 826 14.127 -9.795 1.528 1.00 0.00 H ATOM 793 HA TYR A 826 15.868 -10.931 3.403 1.00 0.00 H ATOM 794 HB2 TYR A 826 14.824 -11.828 0.737 1.00 0.00 H ATOM 795 HB3 TYR A 826 16.020 -12.798 1.587 1.00 0.00 H ATOM 796 HD1 TYR A 826 15.219 -12.636 4.359 1.00 0.00 H ATOM 797 HD2 TYR A 826 12.792 -12.922 0.878 1.00 0.00 H ATOM 798 HE1 TYR A 826 13.440 -13.687 5.693 1.00 0.00 H ATOM 799 HE2 TYR A 826 11.007 -13.972 2.200 1.00 0.00 H ATOM 800 HH TYR A 826 11.349 -15.411 4.921 1.00 0.00 H ATOM 801 N THR A 827 17.282 -9.991 0.595 1.00 0.00 N ATOM 802 CA THR A 827 18.549 -9.722 -0.063 1.00 0.00 C ATOM 803 C THR A 827 19.354 -8.677 0.711 1.00 0.00 C ATOM 804 O THR A 827 20.552 -8.849 0.942 1.00 0.00 O ATOM 805 CB THR A 827 18.319 -9.239 -1.508 1.00 0.00 C ATOM 806 OG1 THR A 827 17.414 -10.127 -2.182 1.00 0.00 O ATOM 807 CG2 THR A 827 19.626 -9.167 -2.280 1.00 0.00 C ATOM 808 H THR A 827 16.450 -9.728 0.150 1.00 0.00 H ATOM 809 HA THR A 827 19.110 -10.645 -0.097 1.00 0.00 H ATOM 810 HB THR A 827 17.883 -8.251 -1.475 1.00 0.00 H ATOM 811 HG1 THR A 827 16.587 -10.184 -1.684 1.00 0.00 H ATOM 812 HG21 THR A 827 20.300 -9.930 -1.922 1.00 0.00 H ATOM 813 HG22 THR A 827 19.427 -9.323 -3.329 1.00 0.00 H ATOM 814 HG23 THR A 827 20.074 -8.194 -2.139 1.00 0.00 H ATOM 815 N GLU A 828 18.688 -7.607 1.130 1.00 0.00 N ATOM 816 CA GLU A 828 19.342 -6.556 1.899 1.00 0.00 C ATOM 817 C GLU A 828 19.775 -7.088 3.263 1.00 0.00 C ATOM 818 O GLU A 828 20.806 -6.680 3.805 1.00 0.00 O ATOM 819 CB GLU A 828 18.411 -5.350 2.071 1.00 0.00 C ATOM 820 CG GLU A 828 17.690 -4.943 0.794 1.00 0.00 C ATOM 821 CD GLU A 828 18.637 -4.495 -0.303 1.00 0.00 C ATOM 822 OE1 GLU A 828 19.085 -5.349 -1.095 1.00 0.00 O ATOM 823 OE2 GLU A 828 18.941 -3.289 -0.379 1.00 0.00 O ATOM 824 H GLU A 828 17.732 -7.520 0.911 1.00 0.00 H ATOM 825 HA GLU A 828 20.221 -6.245 1.353 1.00 0.00 H ATOM 826 HB2 GLU A 828 17.668 -5.590 2.816 1.00 0.00 H ATOM 827 HB3 GLU A 828 18.993 -4.509 2.413 1.00 0.00 H ATOM 828 HG2 GLU A 828 17.124 -5.788 0.430 1.00 0.00 H ATOM 829 HG3 GLU A 828 17.014 -4.134 1.021 1.00 0.00 H ATOM 830 N ALA A 829 18.989 -8.013 3.808 1.00 0.00 N ATOM 831 CA ALA A 829 19.319 -8.650 5.076 1.00 0.00 C ATOM 832 C ALA A 829 20.553 -9.532 4.925 1.00 0.00 C ATOM 833 O ALA A 829 21.350 -9.673 5.855 1.00 0.00 O ATOM 834 CB ALA A 829 18.138 -9.465 5.588 1.00 0.00 C ATOM 835 H ALA A 829 18.159 -8.268 3.346 1.00 0.00 H ATOM 836 HA ALA A 829 19.530 -7.873 5.798 1.00 0.00 H ATOM 837 HB1 ALA A 829 17.220 -8.931 5.393 1.00 0.00 H ATOM 838 HB2 ALA A 829 18.113 -10.419 5.084 1.00 0.00 H ATOM 839 HB3 ALA A 829 18.243 -9.623 6.651 1.00 0.00 H ATOM 840 N ALA A 830 20.710 -10.114 3.740 1.00 0.00 N ATOM 841 CA ALA A 830 21.876 -10.930 3.433 1.00 0.00 C ATOM 842 C ALA A 830 23.133 -10.069 3.416 1.00 0.00 C ATOM 843 O ALA A 830 24.177 -10.462 3.932 1.00 0.00 O ATOM 844 CB ALA A 830 21.695 -11.636 2.099 1.00 0.00 C ATOM 845 H ALA A 830 20.018 -9.992 3.053 1.00 0.00 H ATOM 846 HA ALA A 830 21.973 -11.679 4.206 1.00 0.00 H ATOM 847 HB1 ALA A 830 20.643 -11.734 1.881 1.00 0.00 H ATOM 848 HB2 ALA A 830 22.173 -11.060 1.319 1.00 0.00 H ATOM 849 HB3 ALA A 830 22.146 -12.617 2.148 1.00 0.00 H ATOM 850 N THR A 831 23.012 -8.882 2.834 1.00 0.00 N ATOM 851 CA THR A 831 24.111 -7.927 2.797 1.00 0.00 C ATOM 852 C THR A 831 24.293 -7.238 4.149 1.00 0.00 C ATOM 853 O THR A 831 25.238 -6.471 4.343 1.00 0.00 O ATOM 854 CB THR A 831 23.868 -6.861 1.712 1.00 0.00 C ATOM 855 OG1 THR A 831 23.153 -7.446 0.618 1.00 0.00 O ATOM 856 CG2 THR A 831 25.180 -6.269 1.212 1.00 0.00 C ATOM 857 H THR A 831 22.163 -8.647 2.399 1.00 0.00 H ATOM 858 HA THR A 831 25.014 -8.464 2.550 1.00 0.00 H ATOM 859 HB THR A 831 23.271 -6.069 2.138 1.00 0.00 H ATOM 860 HG1 THR A 831 22.538 -6.790 0.248 1.00 0.00 H ATOM 861 HG21 THR A 831 25.817 -6.046 2.055 1.00 0.00 H ATOM 862 HG22 THR A 831 25.673 -6.979 0.566 1.00 0.00 H ATOM 863 HG23 THR A 831 24.979 -5.361 0.662 1.00 0.00 H ATOM 864 N SER A 832 23.390 -7.540 5.086 1.00 0.00 N ATOM 865 CA SER A 832 23.374 -6.937 6.417 1.00 0.00 C ATOM 866 C SER A 832 23.295 -5.422 6.307 1.00 0.00 C ATOM 867 O SER A 832 23.818 -4.687 7.144 1.00 0.00 O ATOM 868 CB SER A 832 24.582 -7.367 7.276 1.00 0.00 C ATOM 869 OG SER A 832 25.587 -8.020 6.510 1.00 0.00 O ATOM 870 H SER A 832 22.691 -8.183 4.868 1.00 0.00 H ATOM 871 HA SER A 832 22.472 -7.279 6.906 1.00 0.00 H ATOM 872 HB2 SER A 832 25.014 -6.495 7.741 1.00 0.00 H ATOM 873 HB3 SER A 832 24.240 -8.046 8.045 1.00 0.00 H ATOM 874 HG SER A 832 25.812 -7.466 5.750 1.00 0.00 H ATOM 875 N ASP A 833 22.623 -4.963 5.264 1.00 0.00 N ATOM 876 CA ASP A 833 22.440 -3.542 5.049 1.00 0.00 C ATOM 877 C ASP A 833 21.136 -3.099 5.675 1.00 0.00 C ATOM 878 O ASP A 833 20.135 -2.899 4.988 1.00 0.00 O ATOM 879 CB ASP A 833 22.458 -3.201 3.562 1.00 0.00 C ATOM 880 CG ASP A 833 22.985 -1.805 3.309 1.00 0.00 C ATOM 881 OD1 ASP A 833 22.554 -0.860 4.007 1.00 0.00 O ATOM 882 OD2 ASP A 833 23.844 -1.648 2.417 1.00 0.00 O ATOM 883 H ASP A 833 22.227 -5.600 4.627 1.00 0.00 H ATOM 884 HA ASP A 833 23.253 -3.028 5.539 1.00 0.00 H ATOM 885 HB2 ASP A 833 23.090 -3.906 3.043 1.00 0.00 H ATOM 886 HB3 ASP A 833 21.453 -3.266 3.171 1.00 0.00 H ATOM 887 N PHE A 834 21.155 -2.983 6.990 1.00 0.00 N ATOM 888 CA PHE A 834 19.985 -2.572 7.755 1.00 0.00 C ATOM 889 C PHE A 834 19.471 -1.202 7.317 1.00 0.00 C ATOM 890 O PHE A 834 18.276 -0.928 7.407 1.00 0.00 O ATOM 891 CB PHE A 834 20.307 -2.568 9.251 1.00 0.00 C ATOM 892 CG PHE A 834 20.749 -3.910 9.764 1.00 0.00 C ATOM 893 CD1 PHE A 834 19.827 -4.825 10.242 1.00 0.00 C ATOM 894 CD2 PHE A 834 22.090 -4.258 9.763 1.00 0.00 C ATOM 895 CE1 PHE A 834 20.234 -6.062 10.708 1.00 0.00 C ATOM 896 CE2 PHE A 834 22.503 -5.490 10.228 1.00 0.00 C ATOM 897 CZ PHE A 834 21.575 -6.393 10.700 1.00 0.00 C ATOM 898 H PHE A 834 21.985 -3.208 7.467 1.00 0.00 H ATOM 899 HA PHE A 834 19.210 -3.297 7.569 1.00 0.00 H ATOM 900 HB2 PHE A 834 21.101 -1.860 9.438 1.00 0.00 H ATOM 901 HB3 PHE A 834 19.428 -2.272 9.802 1.00 0.00 H ATOM 902 HD1 PHE A 834 18.778 -4.566 10.247 1.00 0.00 H ATOM 903 HD2 PHE A 834 22.818 -3.552 9.393 1.00 0.00 H ATOM 904 HE1 PHE A 834 19.506 -6.766 11.078 1.00 0.00 H ATOM 905 HE2 PHE A 834 23.551 -5.748 10.221 1.00 0.00 H ATOM 906 HZ PHE A 834 21.899 -7.359 11.061 1.00 0.00 H ATOM 907 N ALA A 835 20.364 -0.354 6.828 1.00 0.00 N ATOM 908 CA ALA A 835 19.961 0.946 6.307 1.00 0.00 C ATOM 909 C ALA A 835 19.102 0.769 5.059 1.00 0.00 C ATOM 910 O ALA A 835 18.104 1.467 4.863 1.00 0.00 O ATOM 911 CB ALA A 835 21.179 1.802 6.000 1.00 0.00 C ATOM 912 H ALA A 835 21.315 -0.606 6.815 1.00 0.00 H ATOM 913 HA ALA A 835 19.377 1.445 7.068 1.00 0.00 H ATOM 914 HB1 ALA A 835 21.984 1.537 6.668 1.00 0.00 H ATOM 915 HB2 ALA A 835 21.487 1.637 4.979 1.00 0.00 H ATOM 916 HB3 ALA A 835 20.927 2.843 6.135 1.00 0.00 H ATOM 917 N ALA A 836 19.469 -0.209 4.241 1.00 0.00 N ATOM 918 CA ALA A 836 18.738 -0.490 3.017 1.00 0.00 C ATOM 919 C ALA A 836 17.469 -1.252 3.359 1.00 0.00 C ATOM 920 O ALA A 836 16.416 -1.049 2.754 1.00 0.00 O ATOM 921 CB ALA A 836 19.598 -1.281 2.049 1.00 0.00 C ATOM 922 H ALA A 836 20.234 -0.779 4.486 1.00 0.00 H ATOM 923 HA ALA A 836 18.474 0.451 2.554 1.00 0.00 H ATOM 924 HB1 ALA A 836 20.620 -0.941 2.117 1.00 0.00 H ATOM 925 HB2 ALA A 836 19.550 -2.329 2.303 1.00 0.00 H ATOM 926 HB3 ALA A 836 19.236 -1.137 1.041 1.00 0.00 H ATOM 927 N LEU A 837 17.585 -2.121 4.352 1.00 0.00 N ATOM 928 CA LEU A 837 16.441 -2.834 4.895 1.00 0.00 C ATOM 929 C LEU A 837 15.370 -1.843 5.333 1.00 0.00 C ATOM 930 O LEU A 837 14.200 -1.978 4.976 1.00 0.00 O ATOM 931 CB LEU A 837 16.878 -3.690 6.084 1.00 0.00 C ATOM 932 CG LEU A 837 17.189 -5.152 5.765 1.00 0.00 C ATOM 933 CD1 LEU A 837 18.311 -5.660 6.655 1.00 0.00 C ATOM 934 CD2 LEU A 837 15.947 -6.012 5.935 1.00 0.00 C ATOM 935 H LEU A 837 18.480 -2.297 4.726 1.00 0.00 H ATOM 936 HA LEU A 837 16.041 -3.471 4.122 1.00 0.00 H ATOM 937 HB2 LEU A 837 17.763 -3.243 6.512 1.00 0.00 H ATOM 938 HB3 LEU A 837 16.094 -3.665 6.821 1.00 0.00 H ATOM 939 HG LEU A 837 17.515 -5.231 4.738 1.00 0.00 H ATOM 940 HD11 LEU A 837 18.614 -4.877 7.334 1.00 0.00 H ATOM 941 HD12 LEU A 837 17.962 -6.512 7.222 1.00 0.00 H ATOM 942 HD13 LEU A 837 19.151 -5.953 6.044 1.00 0.00 H ATOM 943 HD21 LEU A 837 15.064 -5.398 5.822 1.00 0.00 H ATOM 944 HD22 LEU A 837 15.942 -6.791 5.188 1.00 0.00 H ATOM 945 HD23 LEU A 837 15.950 -6.458 6.919 1.00 0.00 H ATOM 946 N ALA A 838 15.791 -0.828 6.082 1.00 0.00 N ATOM 947 CA ALA A 838 14.886 0.206 6.564 1.00 0.00 C ATOM 948 C ALA A 838 14.282 0.994 5.406 1.00 0.00 C ATOM 949 O ALA A 838 13.114 1.373 5.454 1.00 0.00 O ATOM 950 CB ALA A 838 15.612 1.138 7.519 1.00 0.00 C ATOM 951 H ALA A 838 16.744 -0.778 6.324 1.00 0.00 H ATOM 952 HA ALA A 838 14.088 -0.277 7.109 1.00 0.00 H ATOM 953 HB1 ALA A 838 16.670 0.930 7.489 1.00 0.00 H ATOM 954 HB2 ALA A 838 15.439 2.163 7.223 1.00 0.00 H ATOM 955 HB3 ALA A 838 15.242 0.986 8.524 1.00 0.00 H ATOM 956 N GLN A 839 15.082 1.248 4.373 1.00 0.00 N ATOM 957 CA GLN A 839 14.591 1.937 3.182 1.00 0.00 C ATOM 958 C GLN A 839 13.493 1.120 2.502 1.00 0.00 C ATOM 959 O GLN A 839 12.423 1.641 2.181 1.00 0.00 O ATOM 960 CB GLN A 839 15.736 2.189 2.198 1.00 0.00 C ATOM 961 CG GLN A 839 16.481 3.490 2.441 1.00 0.00 C ATOM 962 CD GLN A 839 15.598 4.711 2.271 1.00 0.00 C ATOM 963 OE1 GLN A 839 14.876 5.104 3.189 1.00 0.00 O ATOM 964 NE2 GLN A 839 15.654 5.327 1.102 1.00 0.00 N ATOM 965 H GLN A 839 16.029 0.980 4.419 1.00 0.00 H ATOM 966 HA GLN A 839 14.179 2.885 3.496 1.00 0.00 H ATOM 967 HB2 GLN A 839 16.442 1.375 2.273 1.00 0.00 H ATOM 968 HB3 GLN A 839 15.333 2.212 1.197 1.00 0.00 H ATOM 969 HG2 GLN A 839 16.871 3.484 3.450 1.00 0.00 H ATOM 970 HG3 GLN A 839 17.300 3.555 1.741 1.00 0.00 H ATOM 971 HE21 GLN A 839 16.260 4.967 0.413 1.00 0.00 H ATOM 972 HE22 GLN A 839 15.096 6.117 0.967 1.00 0.00 H ATOM 973 N THR A 840 13.761 -0.168 2.310 1.00 0.00 N ATOM 974 CA THR A 840 12.806 -1.073 1.682 1.00 0.00 C ATOM 975 C THR A 840 11.539 -1.199 2.527 1.00 0.00 C ATOM 976 O THR A 840 10.426 -1.097 2.011 1.00 0.00 O ATOM 977 CB THR A 840 13.427 -2.468 1.460 1.00 0.00 C ATOM 978 OG1 THR A 840 14.805 -2.333 1.083 1.00 0.00 O ATOM 979 CG2 THR A 840 12.680 -3.239 0.381 1.00 0.00 C ATOM 980 H THR A 840 14.634 -0.519 2.591 1.00 0.00 H ATOM 981 HA THR A 840 12.543 -0.663 0.718 1.00 0.00 H ATOM 982 HB THR A 840 13.368 -3.024 2.386 1.00 0.00 H ATOM 983 HG1 THR A 840 15.325 -2.068 1.852 1.00 0.00 H ATOM 984 HG21 THR A 840 12.354 -2.555 -0.390 1.00 0.00 H ATOM 985 HG22 THR A 840 13.335 -3.982 -0.051 1.00 0.00 H ATOM 986 HG23 THR A 840 11.821 -3.727 0.815 1.00 0.00 H ATOM 987 N ALA A 841 11.713 -1.391 3.828 1.00 0.00 N ATOM 988 CA ALA A 841 10.583 -1.496 4.742 1.00 0.00 C ATOM 989 C ALA A 841 9.776 -0.202 4.767 1.00 0.00 C ATOM 990 O ALA A 841 8.558 -0.218 4.942 1.00 0.00 O ATOM 991 CB ALA A 841 11.061 -1.848 6.141 1.00 0.00 C ATOM 992 H ALA A 841 12.627 -1.476 4.182 1.00 0.00 H ATOM 993 HA ALA A 841 9.947 -2.295 4.392 1.00 0.00 H ATOM 994 HB1 ALA A 841 12.108 -1.603 6.236 1.00 0.00 H ATOM 995 HB2 ALA A 841 10.493 -1.284 6.868 1.00 0.00 H ATOM 996 HB3 ALA A 841 10.920 -2.903 6.314 1.00 0.00 H ATOM 997 N HIS A 842 10.465 0.918 4.587 1.00 0.00 N ATOM 998 CA HIS A 842 9.820 2.222 4.570 1.00 0.00 C ATOM 999 C HIS A 842 8.931 2.375 3.343 1.00 0.00 C ATOM 1000 O HIS A 842 7.839 2.940 3.423 1.00 0.00 O ATOM 1001 CB HIS A 842 10.861 3.341 4.598 1.00 0.00 C ATOM 1002 CG HIS A 842 10.365 4.595 5.243 1.00 0.00 C ATOM 1003 ND1 HIS A 842 10.302 4.762 6.607 1.00 0.00 N ATOM 1004 CD2 HIS A 842 9.892 5.741 4.702 1.00 0.00 C ATOM 1005 CE1 HIS A 842 9.809 5.954 6.878 1.00 0.00 C ATOM 1006 NE2 HIS A 842 9.551 6.571 5.739 1.00 0.00 N ATOM 1007 H HIS A 842 11.439 0.866 4.471 1.00 0.00 H ATOM 1008 HA HIS A 842 9.204 2.294 5.455 1.00 0.00 H ATOM 1009 HB2 HIS A 842 11.730 3.005 5.144 1.00 0.00 H ATOM 1010 HB3 HIS A 842 11.149 3.579 3.584 1.00 0.00 H ATOM 1011 HD1 HIS A 842 10.583 4.095 7.286 1.00 0.00 H ATOM 1012 HD2 HIS A 842 9.809 5.965 3.648 1.00 0.00 H ATOM 1013 HE1 HIS A 842 9.646 6.360 7.864 1.00 0.00 H ATOM 1014 HE2 HIS A 842 9.002 7.387 5.653 1.00 0.00 H ATOM 1015 N ARG A 843 9.396 1.877 2.203 1.00 0.00 N ATOM 1016 CA ARG A 843 8.602 1.939 0.984 1.00 0.00 C ATOM 1017 C ARG A 843 7.400 1.002 1.090 1.00 0.00 C ATOM 1018 O ARG A 843 6.328 1.292 0.556 1.00 0.00 O ATOM 1019 CB ARG A 843 9.469 1.632 -0.252 1.00 0.00 C ATOM 1020 CG ARG A 843 9.346 0.217 -0.799 1.00 0.00 C ATOM 1021 CD ARG A 843 8.350 0.141 -1.951 1.00 0.00 C ATOM 1022 NE ARG A 843 8.857 0.753 -3.182 1.00 0.00 N ATOM 1023 CZ ARG A 843 9.627 0.121 -4.072 1.00 0.00 C ATOM 1024 NH1 ARG A 843 10.019 -1.126 -3.853 1.00 0.00 N ATOM 1025 NH2 ARG A 843 10.011 0.742 -5.183 1.00 0.00 N ATOM 1026 H ARG A 843 10.292 1.467 2.180 1.00 0.00 H ATOM 1027 HA ARG A 843 8.231 2.951 0.900 1.00 0.00 H ATOM 1028 HB2 ARG A 843 9.198 2.316 -1.040 1.00 0.00 H ATOM 1029 HB3 ARG A 843 10.506 1.800 0.010 1.00 0.00 H ATOM 1030 HG2 ARG A 843 10.314 -0.106 -1.153 1.00 0.00 H ATOM 1031 HG3 ARG A 843 9.016 -0.439 -0.004 1.00 0.00 H ATOM 1032 HD2 ARG A 843 8.126 -0.897 -2.147 1.00 0.00 H ATOM 1033 HD3 ARG A 843 7.444 0.651 -1.656 1.00 0.00 H ATOM 1034 HE ARG A 843 8.590 1.686 -3.363 1.00 0.00 H ATOM 1035 HH11 ARG A 843 9.738 -1.611 -3.006 1.00 0.00 H ATOM 1036 HH12 ARG A 843 10.597 -1.597 -4.520 1.00 0.00 H ATOM 1037 HH21 ARG A 843 9.730 1.692 -5.358 1.00 0.00 H ATOM 1038 HH22 ARG A 843 10.581 0.259 -5.857 1.00 0.00 H ATOM 1039 N LEU A 844 7.574 -0.110 1.801 1.00 0.00 N ATOM 1040 CA LEU A 844 6.475 -1.037 2.047 1.00 0.00 C ATOM 1041 C LEU A 844 5.440 -0.397 2.968 1.00 0.00 C ATOM 1042 O LEU A 844 4.236 -0.567 2.768 1.00 0.00 O ATOM 1043 CB LEU A 844 6.994 -2.350 2.645 1.00 0.00 C ATOM 1044 CG LEU A 844 7.442 -3.405 1.626 1.00 0.00 C ATOM 1045 CD1 LEU A 844 7.534 -4.775 2.276 1.00 0.00 C ATOM 1046 CD2 LEU A 844 6.491 -3.451 0.439 1.00 0.00 C ATOM 1047 H LEU A 844 8.467 -0.316 2.155 1.00 0.00 H ATOM 1048 HA LEU A 844 6.004 -1.246 1.095 1.00 0.00 H ATOM 1049 HB2 LEU A 844 7.833 -2.119 3.286 1.00 0.00 H ATOM 1050 HB3 LEU A 844 6.208 -2.777 3.251 1.00 0.00 H ATOM 1051 HG LEU A 844 8.424 -3.143 1.258 1.00 0.00 H ATOM 1052 HD11 LEU A 844 8.090 -4.700 3.197 1.00 0.00 H ATOM 1053 HD12 LEU A 844 6.539 -5.143 2.484 1.00 0.00 H ATOM 1054 HD13 LEU A 844 8.036 -5.458 1.606 1.00 0.00 H ATOM 1055 HD21 LEU A 844 5.803 -2.621 0.495 1.00 0.00 H ATOM 1056 HD22 LEU A 844 7.057 -3.387 -0.478 1.00 0.00 H ATOM 1057 HD23 LEU A 844 5.939 -4.379 0.459 1.00 0.00 H ATOM 1058 N LYS A 845 5.910 0.339 3.981 1.00 0.00 N ATOM 1059 CA LYS A 845 5.026 1.150 4.813 1.00 0.00 C ATOM 1060 C LYS A 845 4.130 2.008 3.937 1.00 0.00 C ATOM 1061 O LYS A 845 2.905 1.974 4.052 1.00 0.00 O ATOM 1062 CB LYS A 845 5.838 2.078 5.714 1.00 0.00 C ATOM 1063 CG LYS A 845 6.446 1.411 6.926 1.00 0.00 C ATOM 1064 CD LYS A 845 7.365 2.373 7.651 1.00 0.00 C ATOM 1065 CE LYS A 845 7.719 1.870 9.031 1.00 0.00 C ATOM 1066 NZ LYS A 845 8.548 2.850 9.778 1.00 0.00 N ATOM 1067 H LYS A 845 6.874 0.319 4.183 1.00 0.00 H ATOM 1068 HA LYS A 845 4.421 0.494 5.419 1.00 0.00 H ATOM 1069 HB2 LYS A 845 6.640 2.507 5.132 1.00 0.00 H ATOM 1070 HB3 LYS A 845 5.193 2.875 6.056 1.00 0.00 H ATOM 1071 HG2 LYS A 845 5.657 1.103 7.596 1.00 0.00 H ATOM 1072 HG3 LYS A 845 7.015 0.550 6.609 1.00 0.00 H ATOM 1073 HD2 LYS A 845 8.272 2.491 7.077 1.00 0.00 H ATOM 1074 HD3 LYS A 845 6.870 3.329 7.743 1.00 0.00 H ATOM 1075 HE2 LYS A 845 6.807 1.687 9.579 1.00 0.00 H ATOM 1076 HE3 LYS A 845 8.268 0.947 8.925 1.00 0.00 H ATOM 1077 HZ1 LYS A 845 8.142 3.810 9.688 1.00 0.00 H ATOM 1078 HZ2 LYS A 845 8.587 2.597 10.788 1.00 0.00 H ATOM 1079 HZ3 LYS A 845 9.518 2.864 9.392 1.00 0.00 H ATOM 1080 N GLY A 846 4.772 2.759 3.048 1.00 0.00 N ATOM 1081 CA GLY A 846 4.066 3.688 2.193 1.00 0.00 C ATOM 1082 C GLY A 846 3.030 3.023 1.314 1.00 0.00 C ATOM 1083 O GLY A 846 1.907 3.505 1.215 1.00 0.00 O ATOM 1084 H GLY A 846 5.752 2.680 2.979 1.00 0.00 H ATOM 1085 HA2 GLY A 846 3.573 4.422 2.812 1.00 0.00 H ATOM 1086 HA3 GLY A 846 4.782 4.194 1.565 1.00 0.00 H ATOM 1087 N VAL A 847 3.392 1.911 0.679 1.00 0.00 N ATOM 1088 CA VAL A 847 2.477 1.243 -0.245 1.00 0.00 C ATOM 1089 C VAL A 847 1.319 0.569 0.495 1.00 0.00 C ATOM 1090 O VAL A 847 0.185 0.612 0.029 1.00 0.00 O ATOM 1091 CB VAL A 847 3.193 0.216 -1.154 1.00 0.00 C ATOM 1092 CG1 VAL A 847 4.131 0.922 -2.119 1.00 0.00 C ATOM 1093 CG2 VAL A 847 3.940 -0.825 -0.340 1.00 0.00 C ATOM 1094 H VAL A 847 4.288 1.536 0.833 1.00 0.00 H ATOM 1095 HA VAL A 847 2.056 2.012 -0.885 1.00 0.00 H ATOM 1096 HB VAL A 847 2.442 -0.295 -1.738 1.00 0.00 H ATOM 1097 HG11 VAL A 847 3.679 1.845 -2.450 1.00 0.00 H ATOM 1098 HG12 VAL A 847 5.065 1.136 -1.622 1.00 0.00 H ATOM 1099 HG13 VAL A 847 4.315 0.286 -2.973 1.00 0.00 H ATOM 1100 HG21 VAL A 847 4.637 -0.332 0.321 1.00 0.00 H ATOM 1101 HG22 VAL A 847 3.235 -1.400 0.245 1.00 0.00 H ATOM 1102 HG23 VAL A 847 4.478 -1.485 -1.004 1.00 0.00 H ATOM 1103 N PHE A 848 1.590 -0.023 1.657 1.00 0.00 N ATOM 1104 CA PHE A 848 0.533 -0.653 2.437 1.00 0.00 C ATOM 1105 C PHE A 848 -0.415 0.417 2.968 1.00 0.00 C ATOM 1106 O PHE A 848 -1.634 0.269 2.903 1.00 0.00 O ATOM 1107 CB PHE A 848 1.124 -1.486 3.575 1.00 0.00 C ATOM 1108 CG PHE A 848 1.428 -2.908 3.174 1.00 0.00 C ATOM 1109 CD1 PHE A 848 0.405 -3.820 2.970 1.00 0.00 C ATOM 1110 CD2 PHE A 848 2.737 -3.329 2.996 1.00 0.00 C ATOM 1111 CE1 PHE A 848 0.680 -5.124 2.597 1.00 0.00 C ATOM 1112 CE2 PHE A 848 3.019 -4.632 2.624 1.00 0.00 C ATOM 1113 CZ PHE A 848 1.990 -5.530 2.424 1.00 0.00 C ATOM 1114 H PHE A 848 2.512 -0.029 2.001 1.00 0.00 H ATOM 1115 HA PHE A 848 -0.024 -1.308 1.777 1.00 0.00 H ATOM 1116 HB2 PHE A 848 2.043 -1.030 3.910 1.00 0.00 H ATOM 1117 HB3 PHE A 848 0.421 -1.515 4.395 1.00 0.00 H ATOM 1118 HD1 PHE A 848 -0.619 -3.503 3.102 1.00 0.00 H ATOM 1119 HD2 PHE A 848 3.544 -2.628 3.152 1.00 0.00 H ATOM 1120 HE1 PHE A 848 -0.128 -5.823 2.442 1.00 0.00 H ATOM 1121 HE2 PHE A 848 4.044 -4.946 2.491 1.00 0.00 H ATOM 1122 HZ PHE A 848 2.208 -6.550 2.133 1.00 0.00 H ATOM 1123 N ALA A 849 0.154 1.516 3.451 1.00 0.00 N ATOM 1124 CA ALA A 849 -0.638 2.654 3.908 1.00 0.00 C ATOM 1125 C ALA A 849 -1.388 3.283 2.736 1.00 0.00 C ATOM 1126 O ALA A 849 -2.474 3.840 2.900 1.00 0.00 O ATOM 1127 CB ALA A 849 0.255 3.684 4.585 1.00 0.00 C ATOM 1128 H ALA A 849 1.136 1.565 3.502 1.00 0.00 H ATOM 1129 HA ALA A 849 -1.356 2.295 4.633 1.00 0.00 H ATOM 1130 HB1 ALA A 849 1.073 3.941 3.927 1.00 0.00 H ATOM 1131 HB2 ALA A 849 -0.320 4.570 4.808 1.00 0.00 H ATOM 1132 HB3 ALA A 849 0.648 3.270 5.502 1.00 0.00 H ATOM 1133 N MET A 850 -0.799 3.161 1.550 1.00 0.00 N ATOM 1134 CA MET A 850 -1.392 3.674 0.320 1.00 0.00 C ATOM 1135 C MET A 850 -2.699 2.951 0.009 1.00 0.00 C ATOM 1136 O MET A 850 -3.692 3.577 -0.363 1.00 0.00 O ATOM 1137 CB MET A 850 -0.396 3.531 -0.841 1.00 0.00 C ATOM 1138 CG MET A 850 -1.030 3.509 -2.219 1.00 0.00 C ATOM 1139 SD MET A 850 0.070 4.158 -3.490 1.00 0.00 S ATOM 1140 CE MET A 850 -0.249 5.916 -3.338 1.00 0.00 C ATOM 1141 H MET A 850 0.076 2.717 1.502 1.00 0.00 H ATOM 1142 HA MET A 850 -1.605 4.721 0.471 1.00 0.00 H ATOM 1143 HB2 MET A 850 0.294 4.361 -0.805 1.00 0.00 H ATOM 1144 HB3 MET A 850 0.161 2.613 -0.709 1.00 0.00 H ATOM 1145 HG2 MET A 850 -1.287 2.491 -2.470 1.00 0.00 H ATOM 1146 HG3 MET A 850 -1.922 4.108 -2.196 1.00 0.00 H ATOM 1147 HE1 MET A 850 -1.228 6.068 -2.912 1.00 0.00 H ATOM 1148 HE2 MET A 850 0.497 6.364 -2.697 1.00 0.00 H ATOM 1149 HE3 MET A 850 -0.206 6.376 -4.315 1.00 0.00 H ATOM 1150 N LEU A 851 -2.699 1.632 0.172 1.00 0.00 N ATOM 1151 CA LEU A 851 -3.922 0.850 0.000 1.00 0.00 C ATOM 1152 C LEU A 851 -4.734 0.863 1.291 1.00 0.00 C ATOM 1153 O LEU A 851 -5.874 0.403 1.322 1.00 0.00 O ATOM 1154 CB LEU A 851 -3.613 -0.599 -0.401 1.00 0.00 C ATOM 1155 CG LEU A 851 -2.171 -0.880 -0.829 1.00 0.00 C ATOM 1156 CD1 LEU A 851 -1.699 -2.213 -0.268 1.00 0.00 C ATOM 1157 CD2 LEU A 851 -2.047 -0.866 -2.344 1.00 0.00 C ATOM 1158 H LEU A 851 -1.857 1.174 0.402 1.00 0.00 H ATOM 1159 HA LEU A 851 -4.507 1.315 -0.781 1.00 0.00 H ATOM 1160 HB2 LEU A 851 -3.844 -1.236 0.439 1.00 0.00 H ATOM 1161 HB3 LEU A 851 -4.265 -0.866 -1.221 1.00 0.00 H ATOM 1162 HG LEU A 851 -1.529 -0.106 -0.432 1.00 0.00 H ATOM 1163 HD11 LEU A 851 -2.429 -2.588 0.433 1.00 0.00 H ATOM 1164 HD12 LEU A 851 -1.577 -2.919 -1.077 1.00 0.00 H ATOM 1165 HD13 LEU A 851 -0.754 -2.075 0.236 1.00 0.00 H ATOM 1166 HD21 LEU A 851 -3.032 -0.889 -2.787 1.00 0.00 H ATOM 1167 HD22 LEU A 851 -1.535 0.033 -2.654 1.00 0.00 H ATOM 1168 HD23 LEU A 851 -1.487 -1.730 -2.668 1.00 0.00 H ATOM 1169 N ASN A 852 -4.113 1.386 2.349 1.00 0.00 N ATOM 1170 CA ASN A 852 -4.725 1.485 3.676 1.00 0.00 C ATOM 1171 C ASN A 852 -4.854 0.101 4.292 1.00 0.00 C ATOM 1172 O ASN A 852 -5.812 -0.207 5.005 1.00 0.00 O ATOM 1173 CB ASN A 852 -6.082 2.203 3.631 1.00 0.00 C ATOM 1174 CG ASN A 852 -6.099 3.461 4.486 1.00 0.00 C ATOM 1175 OD1 ASN A 852 -7.035 3.696 5.251 1.00 0.00 O ATOM 1176 ND2 ASN A 852 -5.066 4.286 4.364 1.00 0.00 N ATOM 1177 H ASN A 852 -3.189 1.700 2.238 1.00 0.00 H ATOM 1178 HA ASN A 852 -4.051 2.063 4.292 1.00 0.00 H ATOM 1179 HB2 ASN A 852 -6.301 2.480 2.610 1.00 0.00 H ATOM 1180 HB3 ASN A 852 -6.849 1.533 3.991 1.00 0.00 H ATOM 1181 HD21 ASN A 852 -4.349 4.045 3.735 1.00 0.00 H ATOM 1182 HD22 ASN A 852 -5.060 5.101 4.907 1.00 0.00 H ATOM 1183 N LEU A 853 -3.865 -0.726 3.993 1.00 0.00 N ATOM 1184 CA LEU A 853 -3.754 -2.056 4.559 1.00 0.00 C ATOM 1185 C LEU A 853 -3.081 -1.963 5.922 1.00 0.00 C ATOM 1186 O LEU A 853 -1.853 -2.040 6.027 1.00 0.00 O ATOM 1187 CB LEU A 853 -2.939 -2.954 3.619 1.00 0.00 C ATOM 1188 CG LEU A 853 -3.744 -3.751 2.583 1.00 0.00 C ATOM 1189 CD1 LEU A 853 -3.155 -5.141 2.412 1.00 0.00 C ATOM 1190 CD2 LEU A 853 -5.216 -3.840 2.971 1.00 0.00 C ATOM 1191 H LEU A 853 -3.167 -0.419 3.373 1.00 0.00 H ATOM 1192 HA LEU A 853 -4.748 -2.461 4.676 1.00 0.00 H ATOM 1193 HB2 LEU A 853 -2.237 -2.327 3.086 1.00 0.00 H ATOM 1194 HB3 LEU A 853 -2.376 -3.651 4.220 1.00 0.00 H ATOM 1195 HG LEU A 853 -3.682 -3.247 1.630 1.00 0.00 H ATOM 1196 HD11 LEU A 853 -2.115 -5.058 2.130 1.00 0.00 H ATOM 1197 HD12 LEU A 853 -3.234 -5.684 3.342 1.00 0.00 H ATOM 1198 HD13 LEU A 853 -3.695 -5.670 1.640 1.00 0.00 H ATOM 1199 HD21 LEU A 853 -5.306 -4.302 3.944 1.00 0.00 H ATOM 1200 HD22 LEU A 853 -5.642 -2.847 3.003 1.00 0.00 H ATOM 1201 HD23 LEU A 853 -5.744 -4.434 2.241 1.00 0.00 H ATOM 1202 N VAL A 854 -3.890 -1.790 6.963 1.00 0.00 N ATOM 1203 CA VAL A 854 -3.373 -1.524 8.301 1.00 0.00 C ATOM 1204 C VAL A 854 -2.441 -2.641 8.815 1.00 0.00 C ATOM 1205 O VAL A 854 -1.323 -2.339 9.222 1.00 0.00 O ATOM 1206 CB VAL A 854 -4.507 -1.212 9.330 1.00 0.00 C ATOM 1207 CG1 VAL A 854 -5.856 -1.749 8.873 1.00 0.00 C ATOM 1208 CG2 VAL A 854 -4.168 -1.734 10.721 1.00 0.00 C ATOM 1209 H VAL A 854 -4.862 -1.848 6.826 1.00 0.00 H ATOM 1210 HA VAL A 854 -2.775 -0.625 8.216 1.00 0.00 H ATOM 1211 HB VAL A 854 -4.596 -0.138 9.399 1.00 0.00 H ATOM 1212 HG11 VAL A 854 -5.941 -1.644 7.801 1.00 0.00 H ATOM 1213 HG12 VAL A 854 -5.936 -2.793 9.140 1.00 0.00 H ATOM 1214 HG13 VAL A 854 -6.645 -1.193 9.352 1.00 0.00 H ATOM 1215 HG21 VAL A 854 -3.685 -2.697 10.636 1.00 0.00 H ATOM 1216 HG22 VAL A 854 -3.504 -1.040 11.215 1.00 0.00 H ATOM 1217 HG23 VAL A 854 -5.076 -1.837 11.297 1.00 0.00 H ATOM 1218 N PRO A 855 -2.841 -3.938 8.785 1.00 0.00 N ATOM 1219 CA PRO A 855 -2.002 -5.018 9.328 1.00 0.00 C ATOM 1220 C PRO A 855 -0.658 -5.125 8.608 1.00 0.00 C ATOM 1221 O PRO A 855 0.378 -5.342 9.237 1.00 0.00 O ATOM 1222 CB PRO A 855 -2.838 -6.286 9.108 1.00 0.00 C ATOM 1223 CG PRO A 855 -4.230 -5.803 8.897 1.00 0.00 C ATOM 1224 CD PRO A 855 -4.102 -4.465 8.233 1.00 0.00 C ATOM 1225 HA PRO A 855 -1.827 -4.880 10.385 1.00 0.00 H ATOM 1226 HB2 PRO A 855 -2.469 -6.819 8.243 1.00 0.00 H ATOM 1227 HB3 PRO A 855 -2.770 -6.920 9.980 1.00 0.00 H ATOM 1228 HG2 PRO A 855 -4.765 -6.490 8.257 1.00 0.00 H ATOM 1229 HG3 PRO A 855 -4.733 -5.706 9.848 1.00 0.00 H ATOM 1230 HD2 PRO A 855 -4.036 -4.582 7.161 1.00 0.00 H ATOM 1231 HD3 PRO A 855 -4.933 -3.831 8.497 1.00 0.00 H ATOM 1232 N GLY A 856 -0.680 -4.951 7.291 1.00 0.00 N ATOM 1233 CA GLY A 856 0.546 -4.998 6.513 1.00 0.00 C ATOM 1234 C GLY A 856 1.497 -3.874 6.874 1.00 0.00 C ATOM 1235 O GLY A 856 2.685 -4.105 7.116 1.00 0.00 O ATOM 1236 H GLY A 856 -1.536 -4.786 6.844 1.00 0.00 H ATOM 1237 HA2 GLY A 856 1.037 -5.943 6.690 1.00 0.00 H ATOM 1238 HA3 GLY A 856 0.299 -4.923 5.463 1.00 0.00 H ATOM 1239 N LYS A 857 0.970 -2.656 6.925 1.00 0.00 N ATOM 1240 CA LYS A 857 1.769 -1.492 7.287 1.00 0.00 C ATOM 1241 C LYS A 857 2.235 -1.604 8.740 1.00 0.00 C ATOM 1242 O LYS A 857 3.350 -1.202 9.074 1.00 0.00 O ATOM 1243 CB LYS A 857 0.962 -0.205 7.058 1.00 0.00 C ATOM 1244 CG LYS A 857 1.640 1.065 7.563 1.00 0.00 C ATOM 1245 CD LYS A 857 1.033 1.555 8.871 1.00 0.00 C ATOM 1246 CE LYS A 857 -0.423 1.968 8.710 1.00 0.00 C ATOM 1247 NZ LYS A 857 -1.094 2.153 10.025 1.00 0.00 N ATOM 1248 H LYS A 857 0.017 -2.537 6.712 1.00 0.00 H ATOM 1249 HA LYS A 857 2.639 -1.479 6.646 1.00 0.00 H ATOM 1250 HB2 LYS A 857 0.794 -0.091 5.996 1.00 0.00 H ATOM 1251 HB3 LYS A 857 0.008 -0.299 7.546 1.00 0.00 H ATOM 1252 HG2 LYS A 857 2.686 0.860 7.723 1.00 0.00 H ATOM 1253 HG3 LYS A 857 1.534 1.839 6.815 1.00 0.00 H ATOM 1254 HD2 LYS A 857 1.090 0.761 9.601 1.00 0.00 H ATOM 1255 HD3 LYS A 857 1.601 2.406 9.220 1.00 0.00 H ATOM 1256 HE2 LYS A 857 -0.462 2.898 8.163 1.00 0.00 H ATOM 1257 HE3 LYS A 857 -0.942 1.201 8.154 1.00 0.00 H ATOM 1258 HZ1 LYS A 857 -0.684 1.503 10.733 1.00 0.00 H ATOM 1259 HZ2 LYS A 857 -0.967 3.133 10.358 1.00 0.00 H ATOM 1260 HZ3 LYS A 857 -2.114 1.957 9.943 1.00 0.00 H ATOM 1261 N GLN A 858 1.383 -2.175 9.593 1.00 0.00 N ATOM 1262 CA GLN A 858 1.729 -2.412 10.996 1.00 0.00 C ATOM 1263 C GLN A 858 2.980 -3.279 11.095 1.00 0.00 C ATOM 1264 O GLN A 858 3.896 -2.990 11.866 1.00 0.00 O ATOM 1265 CB GLN A 858 0.571 -3.101 11.732 1.00 0.00 C ATOM 1266 CG GLN A 858 -0.513 -2.154 12.230 1.00 0.00 C ATOM 1267 CD GLN A 858 -0.022 -0.732 12.400 1.00 0.00 C ATOM 1268 OE1 GLN A 858 -0.174 0.098 11.506 1.00 0.00 O ATOM 1269 NE2 GLN A 858 0.565 -0.443 13.548 1.00 0.00 N ATOM 1270 H GLN A 858 0.489 -2.433 9.273 1.00 0.00 H ATOM 1271 HA GLN A 858 1.926 -1.456 11.457 1.00 0.00 H ATOM 1272 HB2 GLN A 858 0.110 -3.813 11.063 1.00 0.00 H ATOM 1273 HB3 GLN A 858 0.971 -3.632 12.585 1.00 0.00 H ATOM 1274 HG2 GLN A 858 -1.326 -2.152 11.517 1.00 0.00 H ATOM 1275 HG3 GLN A 858 -0.876 -2.510 13.183 1.00 0.00 H ATOM 1276 HE21 GLN A 858 0.644 -1.160 14.225 1.00 0.00 H ATOM 1277 HE22 GLN A 858 0.913 0.469 13.678 1.00 0.00 H ATOM 1278 N LEU A 859 3.016 -4.334 10.286 1.00 0.00 N ATOM 1279 CA LEU A 859 4.160 -5.233 10.246 1.00 0.00 C ATOM 1280 C LEU A 859 5.410 -4.486 9.794 1.00 0.00 C ATOM 1281 O LEU A 859 6.480 -4.640 10.379 1.00 0.00 O ATOM 1282 CB LEU A 859 3.884 -6.411 9.306 1.00 0.00 C ATOM 1283 CG LEU A 859 2.871 -7.437 9.818 1.00 0.00 C ATOM 1284 CD1 LEU A 859 2.235 -8.177 8.654 1.00 0.00 C ATOM 1285 CD2 LEU A 859 3.541 -8.416 10.772 1.00 0.00 C ATOM 1286 H LEU A 859 2.245 -4.514 9.702 1.00 0.00 H ATOM 1287 HA LEU A 859 4.321 -5.609 11.244 1.00 0.00 H ATOM 1288 HB2 LEU A 859 3.521 -6.018 8.366 1.00 0.00 H ATOM 1289 HB3 LEU A 859 4.817 -6.924 9.122 1.00 0.00 H ATOM 1290 HG LEU A 859 2.089 -6.924 10.356 1.00 0.00 H ATOM 1291 HD11 LEU A 859 2.821 -8.014 7.760 1.00 0.00 H ATOM 1292 HD12 LEU A 859 2.202 -9.234 8.875 1.00 0.00 H ATOM 1293 HD13 LEU A 859 1.232 -7.810 8.499 1.00 0.00 H ATOM 1294 HD21 LEU A 859 4.094 -7.867 11.520 1.00 0.00 H ATOM 1295 HD22 LEU A 859 2.789 -9.021 11.253 1.00 0.00 H ATOM 1296 HD23 LEU A 859 4.215 -9.051 10.219 1.00 0.00 H ATOM 1297 N CYS A 860 5.258 -3.658 8.767 1.00 0.00 N ATOM 1298 CA CYS A 860 6.373 -2.882 8.232 1.00 0.00 C ATOM 1299 C CYS A 860 6.921 -1.903 9.273 1.00 0.00 C ATOM 1300 O CYS A 860 8.125 -1.630 9.309 1.00 0.00 O ATOM 1301 CB CYS A 860 5.935 -2.125 6.979 1.00 0.00 C ATOM 1302 SG CYS A 860 5.148 -3.165 5.727 1.00 0.00 S ATOM 1303 H CYS A 860 4.371 -3.570 8.350 1.00 0.00 H ATOM 1304 HA CYS A 860 7.157 -3.576 7.963 1.00 0.00 H ATOM 1305 HB2 CYS A 860 5.229 -1.358 7.260 1.00 0.00 H ATOM 1306 HB3 CYS A 860 6.800 -1.662 6.526 1.00 0.00 H ATOM 1307 HG CYS A 860 4.087 -3.742 6.282 1.00 0.00 H ATOM 1308 N GLU A 861 6.043 -1.382 10.124 1.00 0.00 N ATOM 1309 CA GLU A 861 6.452 -0.457 11.175 1.00 0.00 C ATOM 1310 C GLU A 861 7.306 -1.170 12.218 1.00 0.00 C ATOM 1311 O GLU A 861 8.426 -0.747 12.517 1.00 0.00 O ATOM 1312 CB GLU A 861 5.228 0.172 11.842 1.00 0.00 C ATOM 1313 CG GLU A 861 4.553 1.243 10.997 1.00 0.00 C ATOM 1314 CD GLU A 861 4.547 2.606 11.662 1.00 0.00 C ATOM 1315 OE1 GLU A 861 5.631 3.099 12.032 1.00 0.00 O ATOM 1316 OE2 GLU A 861 3.456 3.195 11.809 1.00 0.00 O ATOM 1317 H GLU A 861 5.092 -1.624 10.040 1.00 0.00 H ATOM 1318 HA GLU A 861 7.042 0.323 10.717 1.00 0.00 H ATOM 1319 HB2 GLU A 861 4.504 -0.607 12.043 1.00 0.00 H ATOM 1320 HB3 GLU A 861 5.531 0.618 12.776 1.00 0.00 H ATOM 1321 HG2 GLU A 861 5.077 1.322 10.056 1.00 0.00 H ATOM 1322 HG3 GLU A 861 3.531 0.944 10.813 1.00 0.00 H ATOM 1323 N THR A 862 6.777 -2.265 12.754 1.00 0.00 N ATOM 1324 CA THR A 862 7.495 -3.056 13.744 1.00 0.00 C ATOM 1325 C THR A 862 8.772 -3.650 13.148 1.00 0.00 C ATOM 1326 O THR A 862 9.778 -3.806 13.842 1.00 0.00 O ATOM 1327 CB THR A 862 6.606 -4.180 14.303 1.00 0.00 C ATOM 1328 OG1 THR A 862 5.231 -3.778 14.256 1.00 0.00 O ATOM 1329 CG2 THR A 862 6.990 -4.512 15.736 1.00 0.00 C ATOM 1330 H THR A 862 5.870 -2.543 12.488 1.00 0.00 H ATOM 1331 HA THR A 862 7.764 -2.400 14.560 1.00 0.00 H ATOM 1332 HB THR A 862 6.737 -5.063 13.696 1.00 0.00 H ATOM 1333 HG1 THR A 862 4.693 -4.496 13.888 1.00 0.00 H ATOM 1334 HG21 THR A 862 7.859 -3.937 16.018 1.00 0.00 H ATOM 1335 HG22 THR A 862 6.169 -4.271 16.394 1.00 0.00 H ATOM 1336 HG23 THR A 862 7.216 -5.566 15.814 1.00 0.00 H ATOM 1337 N LEU A 863 8.728 -3.967 11.857 1.00 0.00 N ATOM 1338 CA LEU A 863 9.902 -4.457 11.147 1.00 0.00 C ATOM 1339 C LEU A 863 11.016 -3.421 11.185 1.00 0.00 C ATOM 1340 O LEU A 863 12.156 -3.741 11.516 1.00 0.00 O ATOM 1341 CB LEU A 863 9.551 -4.791 9.696 1.00 0.00 C ATOM 1342 CG LEU A 863 10.033 -6.159 9.210 1.00 0.00 C ATOM 1343 CD1 LEU A 863 9.242 -6.596 7.991 1.00 0.00 C ATOM 1344 CD2 LEU A 863 11.517 -6.120 8.892 1.00 0.00 C ATOM 1345 H LEU A 863 7.880 -3.877 11.371 1.00 0.00 H ATOM 1346 HA LEU A 863 10.245 -5.352 11.643 1.00 0.00 H ATOM 1347 HB2 LEU A 863 8.477 -4.754 9.592 1.00 0.00 H ATOM 1348 HB3 LEU A 863 9.983 -4.036 9.057 1.00 0.00 H ATOM 1349 HG LEU A 863 9.874 -6.888 9.991 1.00 0.00 H ATOM 1350 HD11 LEU A 863 8.877 -5.723 7.467 1.00 0.00 H ATOM 1351 HD12 LEU A 863 9.881 -7.169 7.337 1.00 0.00 H ATOM 1352 HD13 LEU A 863 8.407 -7.205 8.302 1.00 0.00 H ATOM 1353 HD21 LEU A 863 11.917 -5.154 9.166 1.00 0.00 H ATOM 1354 HD22 LEU A 863 12.025 -6.893 9.448 1.00 0.00 H ATOM 1355 HD23 LEU A 863 11.662 -6.282 7.835 1.00 0.00 H ATOM 1356 N GLU A 864 10.680 -2.175 10.866 1.00 0.00 N ATOM 1357 CA GLU A 864 11.658 -1.095 10.882 1.00 0.00 C ATOM 1358 C GLU A 864 12.226 -0.902 12.285 1.00 0.00 C ATOM 1359 O GLU A 864 13.401 -0.581 12.450 1.00 0.00 O ATOM 1360 CB GLU A 864 11.038 0.206 10.378 1.00 0.00 C ATOM 1361 CG GLU A 864 11.669 0.714 9.092 1.00 0.00 C ATOM 1362 CD GLU A 864 11.617 2.221 8.968 1.00 0.00 C ATOM 1363 OE1 GLU A 864 12.440 2.910 9.600 1.00 0.00 O ATOM 1364 OE2 GLU A 864 10.732 2.731 8.252 1.00 0.00 O ATOM 1365 H GLU A 864 9.752 -1.979 10.607 1.00 0.00 H ATOM 1366 HA GLU A 864 12.465 -1.376 10.220 1.00 0.00 H ATOM 1367 HB2 GLU A 864 9.983 0.046 10.204 1.00 0.00 H ATOM 1368 HB3 GLU A 864 11.157 0.965 11.139 1.00 0.00 H ATOM 1369 HG2 GLU A 864 12.703 0.403 9.066 1.00 0.00 H ATOM 1370 HG3 GLU A 864 11.141 0.280 8.256 1.00 0.00 H ATOM 1371 N HIS A 865 11.388 -1.106 13.298 1.00 0.00 N ATOM 1372 CA HIS A 865 11.845 -1.056 14.686 1.00 0.00 C ATOM 1373 C HIS A 865 12.864 -2.161 14.946 1.00 0.00 C ATOM 1374 O HIS A 865 13.887 -1.937 15.586 1.00 0.00 O ATOM 1375 CB HIS A 865 10.662 -1.188 15.660 1.00 0.00 C ATOM 1376 CG HIS A 865 11.072 -1.224 17.106 1.00 0.00 C ATOM 1377 ND1 HIS A 865 11.139 -0.102 17.896 1.00 0.00 N ATOM 1378 CD2 HIS A 865 11.469 -2.255 17.890 1.00 0.00 C ATOM 1379 CE1 HIS A 865 11.567 -0.437 19.098 1.00 0.00 C ATOM 1380 NE2 HIS A 865 11.777 -1.741 19.124 1.00 0.00 N ATOM 1381 H HIS A 865 10.436 -1.279 13.108 1.00 0.00 H ATOM 1382 HA HIS A 865 12.329 -0.098 14.841 1.00 0.00 H ATOM 1383 HB2 HIS A 865 9.999 -0.348 15.525 1.00 0.00 H ATOM 1384 HB3 HIS A 865 10.127 -2.101 15.442 1.00 0.00 H ATOM 1385 HD1 HIS A 865 10.883 0.814 17.619 1.00 0.00 H ATOM 1386 HD2 HIS A 865 11.532 -3.294 17.597 1.00 0.00 H ATOM 1387 HE1 HIS A 865 11.715 0.242 19.926 1.00 0.00 H ATOM 1388 HE2 HIS A 865 12.359 -2.195 19.785 1.00 0.00 H ATOM 1389 N LEU A 866 12.579 -3.354 14.447 1.00 0.00 N ATOM 1390 CA LEU A 866 13.488 -4.484 14.608 1.00 0.00 C ATOM 1391 C LEU A 866 14.791 -4.228 13.861 1.00 0.00 C ATOM 1392 O LEU A 866 15.860 -4.675 14.281 1.00 0.00 O ATOM 1393 CB LEU A 866 12.835 -5.769 14.100 1.00 0.00 C ATOM 1394 CG LEU A 866 11.825 -6.403 15.054 1.00 0.00 C ATOM 1395 CD1 LEU A 866 10.833 -7.258 14.286 1.00 0.00 C ATOM 1396 CD2 LEU A 866 12.539 -7.228 16.111 1.00 0.00 C ATOM 1397 H LEU A 866 11.735 -3.481 13.958 1.00 0.00 H ATOM 1398 HA LEU A 866 13.704 -4.589 15.661 1.00 0.00 H ATOM 1399 HB2 LEU A 866 12.333 -5.551 13.168 1.00 0.00 H ATOM 1400 HB3 LEU A 866 13.613 -6.491 13.906 1.00 0.00 H ATOM 1401 HG LEU A 866 11.274 -5.621 15.555 1.00 0.00 H ATOM 1402 HD11 LEU A 866 10.711 -6.859 13.290 1.00 0.00 H ATOM 1403 HD12 LEU A 866 11.202 -8.271 14.225 1.00 0.00 H ATOM 1404 HD13 LEU A 866 9.882 -7.252 14.797 1.00 0.00 H ATOM 1405 HD21 LEU A 866 13.585 -7.319 15.850 1.00 0.00 H ATOM 1406 HD22 LEU A 866 12.449 -6.741 17.069 1.00 0.00 H ATOM 1407 HD23 LEU A 866 12.095 -8.211 16.163 1.00 0.00 H ATOM 1408 N ILE A 867 14.692 -3.487 12.767 1.00 0.00 N ATOM 1409 CA ILE A 867 15.856 -3.126 11.973 1.00 0.00 C ATOM 1410 C ILE A 867 16.685 -2.094 12.725 1.00 0.00 C ATOM 1411 O ILE A 867 17.911 -2.174 12.769 1.00 0.00 O ATOM 1412 CB ILE A 867 15.447 -2.562 10.592 1.00 0.00 C ATOM 1413 CG1 ILE A 867 14.838 -3.664 9.724 1.00 0.00 C ATOM 1414 CG2 ILE A 867 16.638 -1.931 9.884 1.00 0.00 C ATOM 1415 CD1 ILE A 867 13.977 -3.141 8.594 1.00 0.00 C ATOM 1416 H ILE A 867 13.806 -3.163 12.489 1.00 0.00 H ATOM 1417 HA ILE A 867 16.450 -4.015 11.823 1.00 0.00 H ATOM 1418 HB ILE A 867 14.707 -1.792 10.751 1.00 0.00 H ATOM 1419 HG12 ILE A 867 15.634 -4.251 9.290 1.00 0.00 H ATOM 1420 HG13 ILE A 867 14.224 -4.301 10.346 1.00 0.00 H ATOM 1421 HG21 ILE A 867 17.097 -1.198 10.530 1.00 0.00 H ATOM 1422 HG22 ILE A 867 17.360 -2.697 9.639 1.00 0.00 H ATOM 1423 HG23 ILE A 867 16.304 -1.450 8.976 1.00 0.00 H ATOM 1424 HD11 ILE A 867 13.323 -2.367 8.968 1.00 0.00 H ATOM 1425 HD12 ILE A 867 14.608 -2.733 7.816 1.00 0.00 H ATOM 1426 HD13 ILE A 867 13.383 -3.948 8.191 1.00 0.00 H ATOM 1427 N ARG A 868 15.993 -1.140 13.338 1.00 0.00 N ATOM 1428 CA ARG A 868 16.638 -0.110 14.139 1.00 0.00 C ATOM 1429 C ARG A 868 17.316 -0.722 15.370 1.00 0.00 C ATOM 1430 O ARG A 868 18.294 -0.182 15.887 1.00 0.00 O ATOM 1431 CB ARG A 868 15.607 0.960 14.539 1.00 0.00 C ATOM 1432 CG ARG A 868 15.049 0.818 15.939 1.00 0.00 C ATOM 1433 CD ARG A 868 15.803 1.692 16.914 1.00 0.00 C ATOM 1434 NE ARG A 868 14.921 2.554 17.697 1.00 0.00 N ATOM 1435 CZ ARG A 868 15.231 3.039 18.899 1.00 0.00 C ATOM 1436 NH1 ARG A 868 16.369 2.694 19.489 1.00 0.00 N ATOM 1437 NH2 ARG A 868 14.399 3.860 19.516 1.00 0.00 N ATOM 1438 H ARG A 868 15.016 -1.118 13.229 1.00 0.00 H ATOM 1439 HA ARG A 868 17.397 0.350 13.526 1.00 0.00 H ATOM 1440 HB2 ARG A 868 16.062 1.929 14.461 1.00 0.00 H ATOM 1441 HB3 ARG A 868 14.784 0.911 13.851 1.00 0.00 H ATOM 1442 HG2 ARG A 868 14.011 1.105 15.929 1.00 0.00 H ATOM 1443 HG3 ARG A 868 15.136 -0.214 16.248 1.00 0.00 H ATOM 1444 HD2 ARG A 868 16.351 1.051 17.579 1.00 0.00 H ATOM 1445 HD3 ARG A 868 16.496 2.309 16.361 1.00 0.00 H ATOM 1446 HE ARG A 868 14.051 2.804 17.296 1.00 0.00 H ATOM 1447 HH11 ARG A 868 17.002 2.064 19.040 1.00 0.00 H ATOM 1448 HH12 ARG A 868 16.595 3.063 20.398 1.00 0.00 H ATOM 1449 HH21 ARG A 868 13.526 4.114 19.083 1.00 0.00 H ATOM 1450 HH22 ARG A 868 14.640 4.241 20.413 1.00 0.00 H ATOM 1451 N GLU A 869 16.785 -1.846 15.836 1.00 0.00 N ATOM 1452 CA GLU A 869 17.369 -2.557 16.967 1.00 0.00 C ATOM 1453 C GLU A 869 18.431 -3.539 16.483 1.00 0.00 C ATOM 1454 O GLU A 869 19.145 -4.144 17.284 1.00 0.00 O ATOM 1455 CB GLU A 869 16.282 -3.301 17.746 1.00 0.00 C ATOM 1456 CG GLU A 869 15.247 -2.383 18.374 1.00 0.00 C ATOM 1457 CD GLU A 869 15.024 -2.669 19.845 1.00 0.00 C ATOM 1458 OE1 GLU A 869 16.000 -2.618 20.617 1.00 0.00 O ATOM 1459 OE2 GLU A 869 13.866 -2.935 20.235 1.00 0.00 O ATOM 1460 H GLU A 869 15.975 -2.203 15.412 1.00 0.00 H ATOM 1461 HA GLU A 869 17.834 -1.828 17.615 1.00 0.00 H ATOM 1462 HB2 GLU A 869 15.773 -3.971 17.072 1.00 0.00 H ATOM 1463 HB3 GLU A 869 16.749 -3.877 18.532 1.00 0.00 H ATOM 1464 HG2 GLU A 869 15.577 -1.361 18.266 1.00 0.00 H ATOM 1465 HG3 GLU A 869 14.311 -2.512 17.851 1.00 0.00 H ATOM 1466 N LYS A 870 18.524 -3.676 15.160 1.00 0.00 N ATOM 1467 CA LYS A 870 19.470 -4.583 14.517 1.00 0.00 C ATOM 1468 C LYS A 870 19.254 -6.022 14.979 1.00 0.00 C ATOM 1469 O LYS A 870 20.206 -6.784 15.152 1.00 0.00 O ATOM 1470 CB LYS A 870 20.915 -4.146 14.784 1.00 0.00 C ATOM 1471 CG LYS A 870 21.187 -2.684 14.451 1.00 0.00 C ATOM 1472 CD LYS A 870 21.463 -2.487 12.969 1.00 0.00 C ATOM 1473 CE LYS A 870 22.950 -2.330 12.693 1.00 0.00 C ATOM 1474 NZ LYS A 870 23.277 -0.992 12.132 1.00 0.00 N ATOM 1475 H LYS A 870 17.931 -3.140 14.592 1.00 0.00 H ATOM 1476 HA LYS A 870 19.287 -4.538 13.453 1.00 0.00 H ATOM 1477 HB2 LYS A 870 21.138 -4.301 15.829 1.00 0.00 H ATOM 1478 HB3 LYS A 870 21.579 -4.757 14.190 1.00 0.00 H ATOM 1479 HG2 LYS A 870 20.324 -2.097 14.725 1.00 0.00 H ATOM 1480 HG3 LYS A 870 22.045 -2.351 15.017 1.00 0.00 H ATOM 1481 HD2 LYS A 870 21.096 -3.344 12.425 1.00 0.00 H ATOM 1482 HD3 LYS A 870 20.949 -1.598 12.633 1.00 0.00 H ATOM 1483 HE2 LYS A 870 23.491 -2.461 13.618 1.00 0.00 H ATOM 1484 HE3 LYS A 870 23.253 -3.091 11.988 1.00 0.00 H ATOM 1485 HZ1 LYS A 870 22.665 -0.264 12.560 1.00 0.00 H ATOM 1486 HZ2 LYS A 870 24.273 -0.750 12.335 1.00 0.00 H ATOM 1487 HZ3 LYS A 870 23.134 -0.987 11.100 1.00 0.00 H ATOM 1488 N ASP A 871 17.994 -6.389 15.175 1.00 0.00 N ATOM 1489 CA ASP A 871 17.653 -7.748 15.580 1.00 0.00 C ATOM 1490 C ASP A 871 17.392 -8.604 14.351 1.00 0.00 C ATOM 1491 O ASP A 871 16.249 -8.740 13.912 1.00 0.00 O ATOM 1492 CB ASP A 871 16.425 -7.759 16.497 1.00 0.00 C ATOM 1493 CG ASP A 871 16.239 -9.101 17.179 1.00 0.00 C ATOM 1494 OD1 ASP A 871 17.192 -9.909 17.180 1.00 0.00 O ATOM 1495 OD2 ASP A 871 15.141 -9.355 17.724 1.00 0.00 O ATOM 1496 H ASP A 871 17.276 -5.734 15.035 1.00 0.00 H ATOM 1497 HA ASP A 871 18.498 -8.155 16.115 1.00 0.00 H ATOM 1498 HB2 ASP A 871 16.541 -7.001 17.256 1.00 0.00 H ATOM 1499 HB3 ASP A 871 15.542 -7.546 15.910 1.00 0.00 H ATOM 1500 N VAL A 872 18.463 -9.169 13.806 1.00 0.00 N ATOM 1501 CA VAL A 872 18.406 -9.916 12.548 1.00 0.00 C ATOM 1502 C VAL A 872 17.338 -11.015 12.559 1.00 0.00 C ATOM 1503 O VAL A 872 16.477 -11.028 11.680 1.00 0.00 O ATOM 1504 CB VAL A 872 19.775 -10.530 12.172 1.00 0.00 C ATOM 1505 CG1 VAL A 872 19.933 -10.576 10.662 1.00 0.00 C ATOM 1506 CG2 VAL A 872 20.914 -9.744 12.807 1.00 0.00 C ATOM 1507 H VAL A 872 19.326 -9.081 14.266 1.00 0.00 H ATOM 1508 HA VAL A 872 18.146 -9.210 11.773 1.00 0.00 H ATOM 1509 HB VAL A 872 19.809 -11.542 12.545 1.00 0.00 H ATOM 1510 HG11 VAL A 872 19.113 -11.132 10.234 1.00 0.00 H ATOM 1511 HG12 VAL A 872 19.930 -9.570 10.269 1.00 0.00 H ATOM 1512 HG13 VAL A 872 20.867 -11.058 10.412 1.00 0.00 H ATOM 1513 HG21 VAL A 872 20.508 -8.909 13.356 1.00 0.00 H ATOM 1514 HG22 VAL A 872 21.461 -10.387 13.480 1.00 0.00 H ATOM 1515 HG23 VAL A 872 21.576 -9.381 12.035 1.00 0.00 H ATOM 1516 N PRO A 873 17.361 -11.951 13.541 1.00 0.00 N ATOM 1517 CA PRO A 873 16.362 -13.027 13.628 1.00 0.00 C ATOM 1518 C PRO A 873 14.936 -12.486 13.674 1.00 0.00 C ATOM 1519 O PRO A 873 14.020 -13.054 13.074 1.00 0.00 O ATOM 1520 CB PRO A 873 16.704 -13.754 14.938 1.00 0.00 C ATOM 1521 CG PRO A 873 17.622 -12.839 15.674 1.00 0.00 C ATOM 1522 CD PRO A 873 18.352 -12.055 14.625 1.00 0.00 C ATOM 1523 HA PRO A 873 16.453 -13.714 12.799 1.00 0.00 H ATOM 1524 HB2 PRO A 873 15.797 -13.934 15.496 1.00 0.00 H ATOM 1525 HB3 PRO A 873 17.186 -14.694 14.714 1.00 0.00 H ATOM 1526 HG2 PRO A 873 17.049 -12.176 16.308 1.00 0.00 H ATOM 1527 HG3 PRO A 873 18.318 -13.416 16.264 1.00 0.00 H ATOM 1528 HD2 PRO A 873 18.621 -11.079 14.999 1.00 0.00 H ATOM 1529 HD3 PRO A 873 19.233 -12.589 14.295 1.00 0.00 H ATOM 1530 N GLY A 874 14.757 -11.376 14.378 1.00 0.00 N ATOM 1531 CA GLY A 874 13.457 -10.746 14.448 1.00 0.00 C ATOM 1532 C GLY A 874 13.041 -10.178 13.111 1.00 0.00 C ATOM 1533 O GLY A 874 11.889 -10.318 12.698 1.00 0.00 O ATOM 1534 H GLY A 874 15.520 -10.979 14.849 1.00 0.00 H ATOM 1535 HA2 GLY A 874 12.726 -11.477 14.765 1.00 0.00 H ATOM 1536 HA3 GLY A 874 13.494 -9.947 15.171 1.00 0.00 H ATOM 1537 N ILE A 875 13.992 -9.553 12.428 1.00 0.00 N ATOM 1538 CA ILE A 875 13.746 -8.969 11.118 1.00 0.00 C ATOM 1539 C ILE A 875 13.338 -10.041 10.114 1.00 0.00 C ATOM 1540 O ILE A 875 12.273 -9.953 9.505 1.00 0.00 O ATOM 1541 CB ILE A 875 14.994 -8.228 10.586 1.00 0.00 C ATOM 1542 CG1 ILE A 875 15.306 -7.008 11.453 1.00 0.00 C ATOM 1543 CG2 ILE A 875 14.800 -7.804 9.136 1.00 0.00 C ATOM 1544 CD1 ILE A 875 16.748 -6.554 11.364 1.00 0.00 C ATOM 1545 H ILE A 875 14.891 -9.478 12.824 1.00 0.00 H ATOM 1546 HA ILE A 875 12.942 -8.255 11.219 1.00 0.00 H ATOM 1547 HB ILE A 875 15.829 -8.909 10.627 1.00 0.00 H ATOM 1548 HG12 ILE A 875 14.681 -6.184 11.141 1.00 0.00 H ATOM 1549 HG13 ILE A 875 15.094 -7.244 12.486 1.00 0.00 H ATOM 1550 HG21 ILE A 875 14.014 -8.395 8.687 1.00 0.00 H ATOM 1551 HG22 ILE A 875 14.527 -6.759 9.099 1.00 0.00 H ATOM 1552 HG23 ILE A 875 15.719 -7.955 8.592 1.00 0.00 H ATOM 1553 HD11 ILE A 875 17.401 -7.374 11.620 1.00 0.00 H ATOM 1554 HD12 ILE A 875 16.960 -6.226 10.356 1.00 0.00 H ATOM 1555 HD13 ILE A 875 16.911 -5.735 12.049 1.00 0.00 H ATOM 1556 N GLU A 876 14.179 -11.062 9.958 1.00 0.00 N ATOM 1557 CA GLU A 876 13.931 -12.114 8.976 1.00 0.00 C ATOM 1558 C GLU A 876 12.609 -12.823 9.257 1.00 0.00 C ATOM 1559 O GLU A 876 11.867 -13.152 8.329 1.00 0.00 O ATOM 1560 CB GLU A 876 15.083 -13.123 8.948 1.00 0.00 C ATOM 1561 CG GLU A 876 15.500 -13.612 10.320 1.00 0.00 C ATOM 1562 CD GLU A 876 16.477 -14.763 10.263 1.00 0.00 C ATOM 1563 OE1 GLU A 876 17.603 -14.572 9.754 1.00 0.00 O ATOM 1564 OE2 GLU A 876 16.129 -15.864 10.741 1.00 0.00 O ATOM 1565 H GLU A 876 14.988 -11.108 10.520 1.00 0.00 H ATOM 1566 HA GLU A 876 13.864 -11.641 8.007 1.00 0.00 H ATOM 1567 HB2 GLU A 876 14.782 -13.979 8.362 1.00 0.00 H ATOM 1568 HB3 GLU A 876 15.938 -12.660 8.480 1.00 0.00 H ATOM 1569 HG2 GLU A 876 15.965 -12.795 10.851 1.00 0.00 H ATOM 1570 HG3 GLU A 876 14.620 -13.932 10.858 1.00 0.00 H ATOM 1571 N LYS A 877 12.308 -13.033 10.539 1.00 0.00 N ATOM 1572 CA LYS A 877 11.058 -13.672 10.937 1.00 0.00 C ATOM 1573 C LYS A 877 9.864 -12.792 10.581 1.00 0.00 C ATOM 1574 O LYS A 877 8.809 -13.289 10.186 1.00 0.00 O ATOM 1575 CB LYS A 877 11.058 -13.965 12.439 1.00 0.00 C ATOM 1576 CG LYS A 877 9.919 -14.870 12.888 1.00 0.00 C ATOM 1577 CD LYS A 877 9.161 -14.271 14.062 1.00 0.00 C ATOM 1578 CE LYS A 877 8.167 -13.209 13.615 1.00 0.00 C ATOM 1579 NZ LYS A 877 6.763 -13.644 13.826 1.00 0.00 N ATOM 1580 H LYS A 877 12.947 -12.757 11.235 1.00 0.00 H ATOM 1581 HA LYS A 877 10.976 -14.604 10.397 1.00 0.00 H ATOM 1582 HB2 LYS A 877 11.992 -14.439 12.704 1.00 0.00 H ATOM 1583 HB3 LYS A 877 10.975 -13.031 12.974 1.00 0.00 H ATOM 1584 HG2 LYS A 877 9.236 -15.009 12.063 1.00 0.00 H ATOM 1585 HG3 LYS A 877 10.328 -15.825 13.184 1.00 0.00 H ATOM 1586 HD2 LYS A 877 8.623 -15.057 14.569 1.00 0.00 H ATOM 1587 HD3 LYS A 877 9.870 -13.823 14.741 1.00 0.00 H ATOM 1588 HE2 LYS A 877 8.343 -12.306 14.181 1.00 0.00 H ATOM 1589 HE3 LYS A 877 8.321 -13.010 12.564 1.00 0.00 H ATOM 1590 HZ1 LYS A 877 6.725 -14.669 14.009 1.00 0.00 H ATOM 1591 HZ2 LYS A 877 6.346 -13.140 14.640 1.00 0.00 H ATOM 1592 HZ3 LYS A 877 6.184 -13.434 12.979 1.00 0.00 H ATOM 1593 N TYR A 878 10.026 -11.484 10.724 1.00 0.00 N ATOM 1594 CA TYR A 878 8.954 -10.556 10.406 1.00 0.00 C ATOM 1595 C TYR A 878 8.743 -10.473 8.898 1.00 0.00 C ATOM 1596 O TYR A 878 7.615 -10.325 8.430 1.00 0.00 O ATOM 1597 CB TYR A 878 9.245 -9.171 10.981 1.00 0.00 C ATOM 1598 CG TYR A 878 8.196 -8.700 11.964 1.00 0.00 C ATOM 1599 CD1 TYR A 878 7.976 -9.379 13.158 1.00 0.00 C ATOM 1600 CD2 TYR A 878 7.420 -7.582 11.695 1.00 0.00 C ATOM 1601 CE1 TYR A 878 7.012 -8.955 14.053 1.00 0.00 C ATOM 1602 CE2 TYR A 878 6.456 -7.151 12.586 1.00 0.00 C ATOM 1603 CZ TYR A 878 6.255 -7.840 13.763 1.00 0.00 C ATOM 1604 OH TYR A 878 5.293 -7.412 14.651 1.00 0.00 O ATOM 1605 H TYR A 878 10.886 -11.136 11.052 1.00 0.00 H ATOM 1606 HA TYR A 878 8.049 -10.936 10.857 1.00 0.00 H ATOM 1607 HB2 TYR A 878 10.195 -9.194 11.493 1.00 0.00 H ATOM 1608 HB3 TYR A 878 9.291 -8.455 10.173 1.00 0.00 H ATOM 1609 HD1 TYR A 878 8.573 -10.251 13.382 1.00 0.00 H ATOM 1610 HD2 TYR A 878 7.577 -7.043 10.772 1.00 0.00 H ATOM 1611 HE1 TYR A 878 6.859 -9.495 14.977 1.00 0.00 H ATOM 1612 HE2 TYR A 878 5.864 -6.278 12.358 1.00 0.00 H ATOM 1613 HH TYR A 878 4.620 -6.901 14.174 1.00 0.00 H ATOM 1614 N ILE A 879 9.828 -10.581 8.138 1.00 0.00 N ATOM 1615 CA ILE A 879 9.729 -10.597 6.683 1.00 0.00 C ATOM 1616 C ILE A 879 8.949 -11.823 6.221 1.00 0.00 C ATOM 1617 O ILE A 879 8.104 -11.731 5.331 1.00 0.00 O ATOM 1618 CB ILE A 879 11.115 -10.582 5.996 1.00 0.00 C ATOM 1619 CG1 ILE A 879 11.953 -9.402 6.492 1.00 0.00 C ATOM 1620 CG2 ILE A 879 10.961 -10.518 4.480 1.00 0.00 C ATOM 1621 CD1 ILE A 879 13.421 -9.517 6.141 1.00 0.00 C ATOM 1622 H ILE A 879 10.711 -10.643 8.565 1.00 0.00 H ATOM 1623 HA ILE A 879 9.192 -9.709 6.380 1.00 0.00 H ATOM 1624 HB ILE A 879 11.623 -11.503 6.241 1.00 0.00 H ATOM 1625 HG12 ILE A 879 11.576 -8.489 6.053 1.00 0.00 H ATOM 1626 HG13 ILE A 879 11.873 -9.339 7.567 1.00 0.00 H ATOM 1627 HG21 ILE A 879 10.012 -10.951 4.197 1.00 0.00 H ATOM 1628 HG22 ILE A 879 10.998 -9.489 4.154 1.00 0.00 H ATOM 1629 HG23 ILE A 879 11.761 -11.072 4.012 1.00 0.00 H ATOM 1630 HD11 ILE A 879 13.541 -10.213 5.324 1.00 0.00 H ATOM 1631 HD12 ILE A 879 13.797 -8.548 5.847 1.00 0.00 H ATOM 1632 HD13 ILE A 879 13.969 -9.871 7.001 1.00 0.00 H ATOM 1633 N SER A 880 9.211 -12.966 6.851 1.00 0.00 N ATOM 1634 CA SER A 880 8.494 -14.192 6.519 1.00 0.00 C ATOM 1635 C SER A 880 7.041 -14.100 6.976 1.00 0.00 C ATOM 1636 O SER A 880 6.155 -14.717 6.390 1.00 0.00 O ATOM 1637 CB SER A 880 9.168 -15.413 7.152 1.00 0.00 C ATOM 1638 OG SER A 880 10.059 -15.036 8.186 1.00 0.00 O ATOM 1639 H SER A 880 9.900 -12.985 7.549 1.00 0.00 H ATOM 1640 HA SER A 880 8.511 -14.300 5.444 1.00 0.00 H ATOM 1641 HB2 SER A 880 8.412 -16.061 7.569 1.00 0.00 H ATOM 1642 HB3 SER A 880 9.721 -15.949 6.393 1.00 0.00 H ATOM 1643 HG SER A 880 10.827 -14.591 7.803 1.00 0.00 H ATOM 1644 N ASP A 881 6.806 -13.330 8.032 1.00 0.00 N ATOM 1645 CA ASP A 881 5.450 -13.089 8.521 1.00 0.00 C ATOM 1646 C ASP A 881 4.676 -12.216 7.538 1.00 0.00 C ATOM 1647 O ASP A 881 3.477 -12.391 7.348 1.00 0.00 O ATOM 1648 CB ASP A 881 5.482 -12.427 9.899 1.00 0.00 C ATOM 1649 CG ASP A 881 4.634 -13.163 10.914 1.00 0.00 C ATOM 1650 OD1 ASP A 881 3.722 -13.910 10.513 1.00 0.00 O ATOM 1651 OD2 ASP A 881 4.884 -12.999 12.127 1.00 0.00 O ATOM 1652 H ASP A 881 7.565 -12.922 8.506 1.00 0.00 H ATOM 1653 HA ASP A 881 4.948 -14.048 8.597 1.00 0.00 H ATOM 1654 HB2 ASP A 881 6.501 -12.407 10.257 1.00 0.00 H ATOM 1655 HB3 ASP A 881 5.115 -11.415 9.815 1.00 0.00 H ATOM 1656 N ILE A 882 5.371 -11.271 6.916 1.00 0.00 N ATOM 1657 CA ILE A 882 4.785 -10.474 5.845 1.00 0.00 C ATOM 1658 C ILE A 882 4.578 -11.349 4.610 1.00 0.00 C ATOM 1659 O ILE A 882 3.611 -11.186 3.862 1.00 0.00 O ATOM 1660 CB ILE A 882 5.674 -9.258 5.487 1.00 0.00 C ATOM 1661 CG1 ILE A 882 5.677 -8.250 6.642 1.00 0.00 C ATOM 1662 CG2 ILE A 882 5.199 -8.600 4.195 1.00 0.00 C ATOM 1663 CD1 ILE A 882 6.191 -6.873 6.268 1.00 0.00 C ATOM 1664 H ILE A 882 6.298 -11.098 7.191 1.00 0.00 H ATOM 1665 HA ILE A 882 3.825 -10.111 6.184 1.00 0.00 H ATOM 1666 HB ILE A 882 6.681 -9.616 5.327 1.00 0.00 H ATOM 1667 HG12 ILE A 882 4.670 -8.134 7.010 1.00 0.00 H ATOM 1668 HG13 ILE A 882 6.300 -8.632 7.435 1.00 0.00 H ATOM 1669 HG21 ILE A 882 4.624 -9.310 3.621 1.00 0.00 H ATOM 1670 HG22 ILE A 882 4.583 -7.745 4.432 1.00 0.00 H ATOM 1671 HG23 ILE A 882 6.055 -8.279 3.620 1.00 0.00 H ATOM 1672 HD11 ILE A 882 7.180 -6.959 5.842 1.00 0.00 H ATOM 1673 HD12 ILE A 882 5.525 -6.425 5.547 1.00 0.00 H ATOM 1674 HD13 ILE A 882 6.232 -6.253 7.153 1.00 0.00 H ATOM 1675 N ASP A 883 5.480 -12.299 4.429 1.00 0.00 N ATOM 1676 CA ASP A 883 5.458 -13.186 3.278 1.00 0.00 C ATOM 1677 C ASP A 883 4.277 -14.126 3.391 1.00 0.00 C ATOM 1678 O ASP A 883 3.546 -14.350 2.431 1.00 0.00 O ATOM 1679 CB ASP A 883 6.770 -13.968 3.225 1.00 0.00 C ATOM 1680 CG ASP A 883 6.772 -15.097 2.214 1.00 0.00 C ATOM 1681 OD1 ASP A 883 6.440 -14.859 1.035 1.00 0.00 O ATOM 1682 OD2 ASP A 883 7.135 -16.230 2.593 1.00 0.00 O ATOM 1683 H ASP A 883 6.171 -12.433 5.113 1.00 0.00 H ATOM 1684 HA ASP A 883 5.360 -12.587 2.387 1.00 0.00 H ATOM 1685 HB2 ASP A 883 7.563 -13.288 2.975 1.00 0.00 H ATOM 1686 HB3 ASP A 883 6.964 -14.389 4.200 1.00 0.00 H ATOM 1687 N SER A 884 4.085 -14.643 4.592 1.00 0.00 N ATOM 1688 CA SER A 884 2.959 -15.499 4.895 1.00 0.00 C ATOM 1689 C SER A 884 1.663 -14.687 4.891 1.00 0.00 C ATOM 1690 O SER A 884 0.615 -15.161 4.440 1.00 0.00 O ATOM 1691 CB SER A 884 3.183 -16.158 6.254 1.00 0.00 C ATOM 1692 OG SER A 884 3.667 -15.225 7.197 1.00 0.00 O ATOM 1693 H SER A 884 4.733 -14.444 5.304 1.00 0.00 H ATOM 1694 HA SER A 884 2.899 -16.263 4.134 1.00 0.00 H ATOM 1695 HB2 SER A 884 2.259 -16.566 6.617 1.00 0.00 H ATOM 1696 HB3 SER A 884 3.915 -16.941 6.148 1.00 0.00 H ATOM 1697 HG SER A 884 4.629 -15.177 7.136 1.00 0.00 H ATOM 1698 N TYR A 885 1.766 -13.449 5.375 1.00 0.00 N ATOM 1699 CA TYR A 885 0.643 -12.508 5.388 1.00 0.00 C ATOM 1700 C TYR A 885 0.079 -12.363 3.996 1.00 0.00 C ATOM 1701 O TYR A 885 -1.093 -12.634 3.725 1.00 0.00 O ATOM 1702 CB TYR A 885 1.132 -11.128 5.838 1.00 0.00 C ATOM 1703 CG TYR A 885 0.053 -10.068 5.897 1.00 0.00 C ATOM 1704 CD1 TYR A 885 -0.918 -10.078 6.892 1.00 0.00 C ATOM 1705 CD2 TYR A 885 0.010 -9.051 4.950 1.00 0.00 C ATOM 1706 CE1 TYR A 885 -1.900 -9.106 6.939 1.00 0.00 C ATOM 1707 CE2 TYR A 885 -0.969 -8.075 4.990 1.00 0.00 C ATOM 1708 CZ TYR A 885 -1.920 -8.106 5.986 1.00 0.00 C ATOM 1709 OH TYR A 885 -2.898 -7.137 6.027 1.00 0.00 O ATOM 1710 H TYR A 885 2.637 -13.153 5.734 1.00 0.00 H ATOM 1711 HA TYR A 885 -0.117 -12.868 6.062 1.00 0.00 H ATOM 1712 HB2 TYR A 885 1.580 -11.208 6.804 1.00 0.00 H ATOM 1713 HB3 TYR A 885 1.882 -10.786 5.138 1.00 0.00 H ATOM 1714 HD1 TYR A 885 -0.900 -10.862 7.637 1.00 0.00 H ATOM 1715 HD2 TYR A 885 0.756 -9.027 4.169 1.00 0.00 H ATOM 1716 HE1 TYR A 885 -2.645 -9.128 7.721 1.00 0.00 H ATOM 1717 HE2 TYR A 885 -0.983 -7.293 4.245 1.00 0.00 H ATOM 1718 HH TYR A 885 -3.763 -7.555 6.057 1.00 0.00 H ATOM 1719 N VAL A 886 0.962 -11.950 3.120 1.00 0.00 N ATOM 1720 CA VAL A 886 0.633 -11.675 1.751 1.00 0.00 C ATOM 1721 C VAL A 886 0.291 -12.970 1.020 1.00 0.00 C ATOM 1722 O VAL A 886 -0.570 -12.988 0.150 1.00 0.00 O ATOM 1723 CB VAL A 886 1.819 -10.927 1.112 1.00 0.00 C ATOM 1724 CG1 VAL A 886 2.347 -11.616 -0.138 1.00 0.00 C ATOM 1725 CG2 VAL A 886 1.430 -9.497 0.803 1.00 0.00 C ATOM 1726 H VAL A 886 1.893 -11.820 3.415 1.00 0.00 H ATOM 1727 HA VAL A 886 -0.228 -11.024 1.738 1.00 0.00 H ATOM 1728 HB VAL A 886 2.612 -10.899 1.854 1.00 0.00 H ATOM 1729 HG11 VAL A 886 1.520 -12.030 -0.694 1.00 0.00 H ATOM 1730 HG12 VAL A 886 2.867 -10.895 -0.750 1.00 0.00 H ATOM 1731 HG13 VAL A 886 3.024 -12.406 0.145 1.00 0.00 H ATOM 1732 HG21 VAL A 886 0.433 -9.310 1.172 1.00 0.00 H ATOM 1733 HG22 VAL A 886 2.124 -8.823 1.281 1.00 0.00 H ATOM 1734 HG23 VAL A 886 1.454 -9.342 -0.266 1.00 0.00 H ATOM 1735 N LYS A 887 0.938 -14.058 1.429 1.00 0.00 N ATOM 1736 CA LYS A 887 0.681 -15.379 0.866 1.00 0.00 C ATOM 1737 C LYS A 887 -0.793 -15.752 0.983 1.00 0.00 C ATOM 1738 O LYS A 887 -1.379 -16.303 0.050 1.00 0.00 O ATOM 1739 CB LYS A 887 1.525 -16.434 1.586 1.00 0.00 C ATOM 1740 CG LYS A 887 2.545 -17.125 0.701 1.00 0.00 C ATOM 1741 CD LYS A 887 3.372 -18.123 1.493 1.00 0.00 C ATOM 1742 CE LYS A 887 4.680 -18.440 0.794 1.00 0.00 C ATOM 1743 NZ LYS A 887 5.811 -18.531 1.750 1.00 0.00 N ATOM 1744 H LYS A 887 1.623 -13.966 2.127 1.00 0.00 H ATOM 1745 HA LYS A 887 0.955 -15.359 -0.176 1.00 0.00 H ATOM 1746 HB2 LYS A 887 2.054 -15.956 2.399 1.00 0.00 H ATOM 1747 HB3 LYS A 887 0.866 -17.186 1.994 1.00 0.00 H ATOM 1748 HG2 LYS A 887 2.029 -17.649 -0.090 1.00 0.00 H ATOM 1749 HG3 LYS A 887 3.203 -16.381 0.276 1.00 0.00 H ATOM 1750 HD2 LYS A 887 3.585 -17.707 2.467 1.00 0.00 H ATOM 1751 HD3 LYS A 887 2.805 -19.035 1.607 1.00 0.00 H ATOM 1752 HE2 LYS A 887 4.578 -19.384 0.280 1.00 0.00 H ATOM 1753 HE3 LYS A 887 4.888 -17.661 0.076 1.00 0.00 H ATOM 1754 HZ1 LYS A 887 5.548 -18.116 2.669 1.00 0.00 H ATOM 1755 HZ2 LYS A 887 6.076 -19.529 1.898 1.00 0.00 H ATOM 1756 HZ3 LYS A 887 6.637 -18.015 1.375 1.00 0.00 H ATOM 1757 N SER A 888 -1.392 -15.464 2.130 1.00 0.00 N ATOM 1758 CA SER A 888 -2.792 -15.799 2.342 1.00 0.00 C ATOM 1759 C SER A 888 -3.710 -14.655 1.911 1.00 0.00 C ATOM 1760 O SER A 888 -4.901 -14.860 1.675 1.00 0.00 O ATOM 1761 CB SER A 888 -3.041 -16.154 3.806 1.00 0.00 C ATOM 1762 OG SER A 888 -2.009 -15.653 4.642 1.00 0.00 O ATOM 1763 H SER A 888 -0.881 -15.023 2.849 1.00 0.00 H ATOM 1764 HA SER A 888 -3.014 -16.663 1.733 1.00 0.00 H ATOM 1765 HB2 SER A 888 -3.980 -15.730 4.121 1.00 0.00 H ATOM 1766 HB3 SER A 888 -3.080 -17.227 3.909 1.00 0.00 H ATOM 1767 HG SER A 888 -1.149 -15.942 4.307 1.00 0.00 H ATOM 1768 N LEU A 889 -3.160 -13.450 1.809 1.00 0.00 N ATOM 1769 CA LEU A 889 -3.948 -12.290 1.404 1.00 0.00 C ATOM 1770 C LEU A 889 -4.034 -12.174 -0.118 1.00 0.00 C ATOM 1771 O LEU A 889 -4.787 -11.356 -0.641 1.00 0.00 O ATOM 1772 CB LEU A 889 -3.367 -11.010 2.000 1.00 0.00 C ATOM 1773 CG LEU A 889 -4.320 -10.237 2.914 1.00 0.00 C ATOM 1774 CD1 LEU A 889 -4.070 -10.595 4.370 1.00 0.00 C ATOM 1775 CD2 LEU A 889 -4.173 -8.739 2.697 1.00 0.00 C ATOM 1776 H LEU A 889 -2.207 -13.333 2.024 1.00 0.00 H ATOM 1777 HA LEU A 889 -4.947 -12.430 1.792 1.00 0.00 H ATOM 1778 HB2 LEU A 889 -2.486 -11.269 2.569 1.00 0.00 H ATOM 1779 HB3 LEU A 889 -3.076 -10.360 1.188 1.00 0.00 H ATOM 1780 HG LEU A 889 -5.337 -10.513 2.678 1.00 0.00 H ATOM 1781 HD11 LEU A 889 -3.247 -11.292 4.434 1.00 0.00 H ATOM 1782 HD12 LEU A 889 -3.826 -9.700 4.924 1.00 0.00 H ATOM 1783 HD13 LEU A 889 -4.957 -11.049 4.788 1.00 0.00 H ATOM 1784 HD21 LEU A 889 -3.142 -8.505 2.477 1.00 0.00 H ATOM 1785 HD22 LEU A 889 -4.795 -8.433 1.870 1.00 0.00 H ATOM 1786 HD23 LEU A 889 -4.479 -8.213 3.590 1.00 0.00 H ATOM 1787 N LEU A 890 -3.237 -12.968 -0.819 1.00 0.00 N ATOM 1788 CA LEU A 890 -3.312 -13.039 -2.274 1.00 0.00 C ATOM 1789 C LEU A 890 -4.569 -13.783 -2.708 1.00 0.00 C ATOM 1790 O LEU A 890 -4.715 -14.968 -2.339 1.00 0.00 O ATOM 1791 CB LEU A 890 -2.082 -13.752 -2.843 1.00 0.00 C ATOM 1792 CG LEU A 890 -0.766 -12.982 -2.722 1.00 0.00 C ATOM 1793 CD1 LEU A 890 0.392 -13.833 -3.211 1.00 0.00 C ATOM 1794 CD2 LEU A 890 -0.834 -11.675 -3.493 1.00 0.00 C ATOM 1795 OXT LEU A 890 -5.399 -13.195 -3.431 1.00 0.00 O ATOM 1796 H LEU A 890 -2.565 -13.503 -0.349 1.00 0.00 H ATOM 1797 HA LEU A 890 -3.347 -12.032 -2.659 1.00 0.00 H ATOM 1798 HB2 LEU A 890 -1.971 -14.696 -2.330 1.00 0.00 H ATOM 1799 HB3 LEU A 890 -2.260 -13.950 -3.888 1.00 0.00 H ATOM 1800 HG LEU A 890 -0.590 -12.748 -1.682 1.00 0.00 H ATOM 1801 HD11 LEU A 890 0.325 -14.818 -2.771 1.00 0.00 H ATOM 1802 HD12 LEU A 890 0.350 -13.916 -4.287 1.00 0.00 H ATOM 1803 HD13 LEU A 890 1.325 -13.372 -2.921 1.00 0.00 H ATOM 1804 HD21 LEU A 890 -1.866 -11.412 -3.666 1.00 0.00 H ATOM 1805 HD22 LEU A 890 -0.353 -10.895 -2.921 1.00 0.00 H ATOM 1806 HD23 LEU A 890 -0.327 -11.789 -4.440 1.00 0.00 H TER 1807 LEU A 890