ATOM 1 N GLY A 1 23.353 -24.608 -37.153 1.00 0.00 N ATOM 2 CA GLY A 1 22.854 -23.274 -36.873 1.00 0.00 C ATOM 3 C GLY A 1 23.935 -22.348 -36.354 1.00 0.00 C ATOM 4 O GLY A 1 25.125 -22.625 -36.505 1.00 0.00 O ATOM 5 H1 GLY A 1 23.863 -24.776 -37.973 1.00 0.00 H ATOM 6 HA2 GLY A 1 22.443 -22.858 -37.781 1.00 0.00 H ATOM 7 HA3 GLY A 1 22.070 -23.344 -36.134 1.00 0.00 H ATOM 8 N SER A 2 23.522 -21.243 -35.741 1.00 0.00 N ATOM 9 CA SER A 2 24.464 -20.269 -35.202 1.00 0.00 C ATOM 10 C SER A 2 24.894 -20.654 -33.790 1.00 0.00 C ATOM 11 O SER A 2 24.058 -20.893 -32.918 1.00 0.00 O ATOM 12 CB SER A 2 23.839 -18.873 -35.195 1.00 0.00 C ATOM 13 OG SER A 2 23.869 -18.294 -36.488 1.00 0.00 O ATOM 14 H SER A 2 22.559 -21.078 -35.652 1.00 0.00 H ATOM 15 HA SER A 2 25.334 -20.262 -35.842 1.00 0.00 H ATOM 16 HB2 SER A 2 22.812 -18.943 -34.870 1.00 0.00 H ATOM 17 HB3 SER A 2 24.390 -18.238 -34.516 1.00 0.00 H ATOM 18 HG SER A 2 23.058 -17.804 -36.639 1.00 0.00 H ATOM 19 N SER A 3 26.204 -20.711 -33.572 1.00 0.00 N ATOM 20 CA SER A 3 26.746 -21.070 -32.267 1.00 0.00 C ATOM 21 C SER A 3 26.405 -20.008 -31.226 1.00 0.00 C ATOM 22 O SER A 3 26.114 -18.862 -31.564 1.00 0.00 O ATOM 23 CB SER A 3 28.264 -21.246 -32.353 1.00 0.00 C ATOM 24 OG SER A 3 28.902 -20.022 -32.673 1.00 0.00 O ATOM 25 H SER A 3 26.820 -20.509 -34.307 1.00 0.00 H ATOM 26 HA SER A 3 26.300 -22.007 -31.968 1.00 0.00 H ATOM 27 HB2 SER A 3 28.637 -21.595 -31.402 1.00 0.00 H ATOM 28 HB3 SER A 3 28.496 -21.971 -33.120 1.00 0.00 H ATOM 29 HG SER A 3 28.885 -19.442 -31.907 1.00 0.00 H ATOM 30 N GLY A 4 26.442 -20.400 -29.956 1.00 0.00 N ATOM 31 CA GLY A 4 26.134 -19.471 -28.884 1.00 0.00 C ATOM 32 C GLY A 4 26.938 -19.747 -27.629 1.00 0.00 C ATOM 33 O GLY A 4 27.599 -20.780 -27.522 1.00 0.00 O ATOM 34 H GLY A 4 26.680 -21.327 -29.745 1.00 0.00 H ATOM 35 HA2 GLY A 4 26.345 -18.467 -29.220 1.00 0.00 H ATOM 36 HA3 GLY A 4 25.083 -19.548 -28.647 1.00 0.00 H ATOM 37 N SER A 5 26.884 -18.821 -26.677 1.00 0.00 N ATOM 38 CA SER A 5 27.617 -18.967 -25.425 1.00 0.00 C ATOM 39 C SER A 5 26.751 -18.559 -24.237 1.00 0.00 C ATOM 40 O SER A 5 26.482 -17.376 -24.028 1.00 0.00 O ATOM 41 CB SER A 5 28.892 -18.122 -25.455 1.00 0.00 C ATOM 42 OG SER A 5 29.825 -18.640 -26.388 1.00 0.00 O ATOM 43 H SER A 5 26.339 -18.019 -26.822 1.00 0.00 H ATOM 44 HA SER A 5 27.887 -20.007 -25.319 1.00 0.00 H ATOM 45 HB2 SER A 5 28.644 -17.110 -25.736 1.00 0.00 H ATOM 46 HB3 SER A 5 29.344 -18.123 -24.474 1.00 0.00 H ATOM 47 HG SER A 5 29.644 -18.275 -27.258 1.00 0.00 H ATOM 48 N SER A 6 26.317 -19.548 -23.462 1.00 0.00 N ATOM 49 CA SER A 6 25.478 -19.294 -22.297 1.00 0.00 C ATOM 50 C SER A 6 26.248 -19.555 -21.006 1.00 0.00 C ATOM 51 O SER A 6 26.978 -20.538 -20.893 1.00 0.00 O ATOM 52 CB SER A 6 24.226 -20.171 -22.343 1.00 0.00 C ATOM 53 OG SER A 6 23.197 -19.634 -21.529 1.00 0.00 O ATOM 54 H SER A 6 26.566 -20.471 -23.681 1.00 0.00 H ATOM 55 HA SER A 6 25.182 -18.256 -22.322 1.00 0.00 H ATOM 56 HB2 SER A 6 23.869 -20.232 -23.360 1.00 0.00 H ATOM 57 HB3 SER A 6 24.470 -21.161 -21.987 1.00 0.00 H ATOM 58 HG SER A 6 22.422 -19.457 -22.068 1.00 0.00 H ATOM 59 N GLY A 7 26.079 -18.664 -20.033 1.00 0.00 N ATOM 60 CA GLY A 7 26.764 -18.815 -18.762 1.00 0.00 C ATOM 61 C GLY A 7 26.883 -17.505 -18.009 1.00 0.00 C ATOM 62 O GLY A 7 27.788 -16.712 -18.269 1.00 0.00 O ATOM 63 H GLY A 7 25.485 -17.899 -20.179 1.00 0.00 H ATOM 64 HA2 GLY A 7 26.218 -19.520 -18.153 1.00 0.00 H ATOM 65 HA3 GLY A 7 27.755 -19.203 -18.944 1.00 0.00 H ATOM 66 N MET A 8 25.967 -17.276 -17.074 1.00 0.00 N ATOM 67 CA MET A 8 25.974 -16.051 -16.282 1.00 0.00 C ATOM 68 C MET A 8 27.054 -16.106 -15.206 1.00 0.00 C ATOM 69 O MET A 8 27.346 -17.170 -14.660 1.00 0.00 O ATOM 70 CB MET A 8 24.605 -15.829 -15.635 1.00 0.00 C ATOM 71 CG MET A 8 24.314 -16.781 -14.486 1.00 0.00 C ATOM 72 SD MET A 8 22.610 -16.668 -13.905 1.00 0.00 S ATOM 73 CE MET A 8 22.362 -18.321 -13.262 1.00 0.00 C ATOM 74 H MET A 8 25.270 -17.946 -16.912 1.00 0.00 H ATOM 75 HA MET A 8 26.185 -15.228 -16.947 1.00 0.00 H ATOM 76 HB2 MET A 8 24.558 -14.819 -15.258 1.00 0.00 H ATOM 77 HB3 MET A 8 23.840 -15.961 -16.386 1.00 0.00 H ATOM 78 HG2 MET A 8 24.499 -17.792 -14.818 1.00 0.00 H ATOM 79 HG3 MET A 8 24.976 -16.546 -13.666 1.00 0.00 H ATOM 80 HE1 MET A 8 22.042 -18.974 -14.061 1.00 0.00 H ATOM 81 HE2 MET A 8 23.288 -18.689 -12.846 1.00 0.00 H ATOM 82 HE3 MET A 8 21.606 -18.297 -12.491 1.00 0.00 H ATOM 83 N ALA A 9 27.644 -14.953 -14.907 1.00 0.00 N ATOM 84 CA ALA A 9 28.690 -14.871 -13.895 1.00 0.00 C ATOM 85 C ALA A 9 28.209 -14.103 -12.669 1.00 0.00 C ATOM 86 O ALA A 9 27.342 -13.235 -12.769 1.00 0.00 O ATOM 87 CB ALA A 9 29.934 -14.215 -14.476 1.00 0.00 C ATOM 88 H ALA A 9 27.367 -14.139 -15.376 1.00 0.00 H ATOM 89 HA ALA A 9 28.948 -15.877 -13.599 1.00 0.00 H ATOM 90 HB1 ALA A 9 30.131 -13.291 -13.954 1.00 0.00 H ATOM 91 HB2 ALA A 9 30.778 -14.881 -14.360 1.00 0.00 H ATOM 92 HB3 ALA A 9 29.778 -14.012 -15.525 1.00 0.00 H ATOM 93 N SER A 10 28.776 -14.428 -11.512 1.00 0.00 N ATOM 94 CA SER A 10 28.402 -13.772 -10.265 1.00 0.00 C ATOM 95 C SER A 10 29.609 -13.624 -9.345 1.00 0.00 C ATOM 96 O SER A 10 30.567 -14.392 -9.430 1.00 0.00 O ATOM 97 CB SER A 10 27.301 -14.565 -9.557 1.00 0.00 C ATOM 98 OG SER A 10 26.768 -13.835 -8.466 1.00 0.00 O ATOM 99 H SER A 10 29.462 -15.129 -11.497 1.00 0.00 H ATOM 100 HA SER A 10 28.026 -12.789 -10.508 1.00 0.00 H ATOM 101 HB2 SER A 10 26.506 -14.776 -10.256 1.00 0.00 H ATOM 102 HB3 SER A 10 27.712 -15.494 -9.188 1.00 0.00 H ATOM 103 HG SER A 10 26.174 -13.156 -8.794 1.00 0.00 H ATOM 104 N GLY A 11 29.556 -12.629 -8.464 1.00 0.00 N ATOM 105 CA GLY A 11 30.651 -12.396 -7.541 1.00 0.00 C ATOM 106 C GLY A 11 30.246 -12.612 -6.096 1.00 0.00 C ATOM 107 O GLY A 11 29.938 -13.733 -5.692 1.00 0.00 O ATOM 108 H GLY A 11 28.767 -12.048 -8.442 1.00 0.00 H ATOM 109 HA2 GLY A 11 31.460 -13.070 -7.781 1.00 0.00 H ATOM 110 HA3 GLY A 11 30.996 -11.379 -7.658 1.00 0.00 H ATOM 111 N GLN A 12 30.249 -11.536 -5.315 1.00 0.00 N ATOM 112 CA GLN A 12 29.881 -11.614 -3.907 1.00 0.00 C ATOM 113 C GLN A 12 28.903 -10.504 -3.537 1.00 0.00 C ATOM 114 O GLN A 12 29.126 -9.335 -3.853 1.00 0.00 O ATOM 115 CB GLN A 12 31.129 -11.525 -3.026 1.00 0.00 C ATOM 116 CG GLN A 12 32.091 -12.686 -3.215 1.00 0.00 C ATOM 117 CD GLN A 12 32.709 -12.713 -4.599 1.00 0.00 C ATOM 118 OE1 GLN A 12 32.602 -13.705 -5.321 1.00 0.00 O ATOM 119 NE2 GLN A 12 33.361 -11.619 -4.978 1.00 0.00 N ATOM 120 H GLN A 12 30.504 -10.670 -5.695 1.00 0.00 H ATOM 121 HA GLN A 12 29.403 -12.568 -3.741 1.00 0.00 H ATOM 122 HB2 GLN A 12 31.653 -10.609 -3.257 1.00 0.00 H ATOM 123 HB3 GLN A 12 30.824 -11.504 -1.991 1.00 0.00 H ATOM 124 HG2 GLN A 12 32.884 -12.603 -2.486 1.00 0.00 H ATOM 125 HG3 GLN A 12 31.555 -13.610 -3.058 1.00 0.00 H ATOM 126 HE21 GLN A 12 33.407 -10.868 -4.350 1.00 0.00 H ATOM 127 HE22 GLN A 12 33.771 -11.609 -5.867 1.00 0.00 H ATOM 128 N PHE A 13 27.818 -10.877 -2.866 1.00 0.00 N ATOM 129 CA PHE A 13 26.805 -9.913 -2.454 1.00 0.00 C ATOM 130 C PHE A 13 26.101 -10.373 -1.181 1.00 0.00 C ATOM 131 O PHE A 13 26.007 -11.570 -0.908 1.00 0.00 O ATOM 132 CB PHE A 13 25.779 -9.710 -3.572 1.00 0.00 C ATOM 133 CG PHE A 13 25.162 -8.341 -3.577 1.00 0.00 C ATOM 134 CD1 PHE A 13 24.203 -7.995 -2.638 1.00 0.00 C ATOM 135 CD2 PHE A 13 25.540 -7.400 -4.521 1.00 0.00 C ATOM 136 CE1 PHE A 13 23.633 -6.737 -2.642 1.00 0.00 C ATOM 137 CE2 PHE A 13 24.973 -6.139 -4.529 1.00 0.00 C ATOM 138 CZ PHE A 13 24.019 -5.807 -3.587 1.00 0.00 C ATOM 139 H PHE A 13 27.696 -11.824 -2.643 1.00 0.00 H ATOM 140 HA PHE A 13 27.301 -8.975 -2.258 1.00 0.00 H ATOM 141 HB2 PHE A 13 26.263 -9.859 -4.525 1.00 0.00 H ATOM 142 HB3 PHE A 13 24.986 -10.433 -3.458 1.00 0.00 H ATOM 143 HD1 PHE A 13 23.901 -8.721 -1.897 1.00 0.00 H ATOM 144 HD2 PHE A 13 26.287 -7.659 -5.258 1.00 0.00 H ATOM 145 HE1 PHE A 13 22.887 -6.479 -1.904 1.00 0.00 H ATOM 146 HE2 PHE A 13 25.277 -5.415 -5.270 1.00 0.00 H ATOM 147 HZ PHE A 13 23.574 -4.823 -3.592 1.00 0.00 H ATOM 148 N VAL A 14 25.610 -9.414 -0.403 1.00 0.00 N ATOM 149 CA VAL A 14 24.914 -9.719 0.841 1.00 0.00 C ATOM 150 C VAL A 14 23.451 -10.062 0.584 1.00 0.00 C ATOM 151 O VAL A 14 22.739 -9.320 -0.091 1.00 0.00 O ATOM 152 CB VAL A 14 24.987 -8.540 1.829 1.00 0.00 C ATOM 153 CG1 VAL A 14 26.425 -8.294 2.262 1.00 0.00 C ATOM 154 CG2 VAL A 14 24.387 -7.287 1.208 1.00 0.00 C ATOM 155 H VAL A 14 25.716 -8.478 -0.674 1.00 0.00 H ATOM 156 HA VAL A 14 25.399 -10.572 1.294 1.00 0.00 H ATOM 157 HB VAL A 14 24.409 -8.794 2.706 1.00 0.00 H ATOM 158 HG11 VAL A 14 27.097 -8.778 1.568 1.00 0.00 H ATOM 159 HG12 VAL A 14 26.621 -7.232 2.274 1.00 0.00 H ATOM 160 HG13 VAL A 14 26.577 -8.700 3.251 1.00 0.00 H ATOM 161 HG21 VAL A 14 23.992 -7.523 0.232 1.00 0.00 H ATOM 162 HG22 VAL A 14 23.592 -6.919 1.840 1.00 0.00 H ATOM 163 HG23 VAL A 14 25.152 -6.530 1.114 1.00 0.00 H ATOM 164 N ASN A 15 23.010 -11.192 1.126 1.00 0.00 N ATOM 165 CA ASN A 15 21.630 -11.634 0.955 1.00 0.00 C ATOM 166 C ASN A 15 20.975 -11.906 2.306 1.00 0.00 C ATOM 167 O ASN A 15 21.657 -12.142 3.304 1.00 0.00 O ATOM 168 CB ASN A 15 21.581 -12.894 0.088 1.00 0.00 C ATOM 169 CG ASN A 15 22.150 -14.107 0.799 1.00 0.00 C ATOM 170 OD1 ASN A 15 22.927 -13.979 1.744 1.00 0.00 O ATOM 171 ND2 ASN A 15 21.763 -15.294 0.344 1.00 0.00 N ATOM 172 H ASN A 15 23.626 -11.742 1.654 1.00 0.00 H ATOM 173 HA ASN A 15 21.089 -10.844 0.458 1.00 0.00 H ATOM 174 HB2 ASN A 15 20.553 -13.103 -0.173 1.00 0.00 H ATOM 175 HB3 ASN A 15 22.151 -12.727 -0.813 1.00 0.00 H ATOM 176 HD21 ASN A 15 21.141 -15.320 -0.413 1.00 0.00 H ATOM 177 HD22 ASN A 15 22.115 -16.095 0.786 1.00 0.00 H ATOM 178 N LYS A 16 19.647 -11.873 2.330 1.00 0.00 N ATOM 179 CA LYS A 16 18.897 -12.118 3.556 1.00 0.00 C ATOM 180 C LYS A 16 18.026 -13.363 3.422 1.00 0.00 C ATOM 181 O LYS A 16 17.780 -13.845 2.316 1.00 0.00 O ATOM 182 CB LYS A 16 18.025 -10.907 3.896 1.00 0.00 C ATOM 183 CG LYS A 16 18.805 -9.608 4.006 1.00 0.00 C ATOM 184 CD LYS A 16 17.954 -8.412 3.616 1.00 0.00 C ATOM 185 CE LYS A 16 18.384 -7.155 4.357 1.00 0.00 C ATOM 186 NZ LYS A 16 19.449 -6.416 3.624 1.00 0.00 N ATOM 187 H LYS A 16 19.159 -11.680 1.502 1.00 0.00 H ATOM 188 HA LYS A 16 19.607 -12.275 4.354 1.00 0.00 H ATOM 189 HB2 LYS A 16 17.278 -10.789 3.125 1.00 0.00 H ATOM 190 HB3 LYS A 16 17.532 -11.087 4.840 1.00 0.00 H ATOM 191 HG2 LYS A 16 19.136 -9.483 5.026 1.00 0.00 H ATOM 192 HG3 LYS A 16 19.663 -9.657 3.351 1.00 0.00 H ATOM 193 HD2 LYS A 16 18.053 -8.241 2.554 1.00 0.00 H ATOM 194 HD3 LYS A 16 16.921 -8.623 3.853 1.00 0.00 H ATOM 195 HE2 LYS A 16 17.527 -6.511 4.476 1.00 0.00 H ATOM 196 HE3 LYS A 16 18.759 -7.438 5.330 1.00 0.00 H ATOM 197 HZ1 LYS A 16 20.183 -6.096 4.286 1.00 0.00 H ATOM 198 HZ2 LYS A 16 19.042 -5.586 3.146 1.00 0.00 H ATOM 199 HZ3 LYS A 16 19.886 -7.033 2.910 1.00 0.00 H ATOM 200 N LEU A 17 17.561 -13.879 4.555 1.00 0.00 N ATOM 201 CA LEU A 17 16.715 -15.067 4.563 1.00 0.00 C ATOM 202 C LEU A 17 15.238 -14.685 4.550 1.00 0.00 C ATOM 203 O LEU A 17 14.364 -15.547 4.633 1.00 0.00 O ATOM 204 CB LEU A 17 17.020 -15.925 5.792 1.00 0.00 C ATOM 205 CG LEU A 17 17.120 -15.180 7.124 1.00 0.00 C ATOM 206 CD1 LEU A 17 18.500 -14.562 7.288 1.00 0.00 C ATOM 207 CD2 LEU A 17 16.041 -14.111 7.219 1.00 0.00 C ATOM 208 H LEU A 17 17.790 -13.451 5.405 1.00 0.00 H ATOM 209 HA LEU A 17 16.935 -15.637 3.673 1.00 0.00 H ATOM 210 HB2 LEU A 17 16.237 -16.662 5.884 1.00 0.00 H ATOM 211 HB3 LEU A 17 17.963 -16.424 5.620 1.00 0.00 H ATOM 212 HG LEU A 17 16.970 -15.880 7.934 1.00 0.00 H ATOM 213 HD11 LEU A 17 19.033 -15.075 8.074 1.00 0.00 H ATOM 214 HD12 LEU A 17 18.399 -13.518 7.543 1.00 0.00 H ATOM 215 HD13 LEU A 17 19.048 -14.654 6.361 1.00 0.00 H ATOM 216 HD21 LEU A 17 15.950 -13.781 8.243 1.00 0.00 H ATOM 217 HD22 LEU A 17 15.098 -14.522 6.887 1.00 0.00 H ATOM 218 HD23 LEU A 17 16.308 -13.273 6.592 1.00 0.00 H ATOM 219 N GLN A 18 14.969 -13.388 4.443 1.00 0.00 N ATOM 220 CA GLN A 18 13.598 -12.892 4.418 1.00 0.00 C ATOM 221 C GLN A 18 13.238 -12.359 3.035 1.00 0.00 C ATOM 222 O GLN A 18 14.092 -11.835 2.320 1.00 0.00 O ATOM 223 CB GLN A 18 13.410 -11.794 5.466 1.00 0.00 C ATOM 224 CG GLN A 18 12.068 -11.087 5.372 1.00 0.00 C ATOM 225 CD GLN A 18 10.970 -11.817 6.120 1.00 0.00 C ATOM 226 OE1 GLN A 18 10.234 -12.617 5.541 1.00 0.00 O ATOM 227 NE2 GLN A 18 10.854 -11.545 7.415 1.00 0.00 N ATOM 228 H GLN A 18 15.709 -12.749 4.381 1.00 0.00 H ATOM 229 HA GLN A 18 12.943 -13.717 4.653 1.00 0.00 H ATOM 230 HB2 GLN A 18 13.494 -12.233 6.449 1.00 0.00 H ATOM 231 HB3 GLN A 18 14.190 -11.057 5.342 1.00 0.00 H ATOM 232 HG2 GLN A 18 12.168 -10.095 5.789 1.00 0.00 H ATOM 233 HG3 GLN A 18 11.787 -11.012 4.332 1.00 0.00 H ATOM 234 HE21 GLN A 18 11.474 -10.896 7.809 1.00 0.00 H ATOM 235 HE22 GLN A 18 10.152 -12.002 7.922 1.00 0.00 H ATOM 236 N GLU A 19 11.969 -12.496 2.665 1.00 0.00 N ATOM 237 CA GLU A 19 11.497 -12.028 1.367 1.00 0.00 C ATOM 238 C GLU A 19 10.808 -10.673 1.494 1.00 0.00 C ATOM 239 O GLU A 19 10.069 -10.428 2.447 1.00 0.00 O ATOM 240 CB GLU A 19 10.534 -13.046 0.752 1.00 0.00 C ATOM 241 CG GLU A 19 10.012 -12.641 -0.616 1.00 0.00 C ATOM 242 CD GLU A 19 8.627 -13.191 -0.899 1.00 0.00 C ATOM 243 OE1 GLU A 19 8.274 -14.235 -0.313 1.00 0.00 O ATOM 244 OE2 GLU A 19 7.898 -12.577 -1.705 1.00 0.00 O ATOM 245 H GLU A 19 11.335 -12.922 3.279 1.00 0.00 H ATOM 246 HA GLU A 19 12.355 -11.923 0.721 1.00 0.00 H ATOM 247 HB2 GLU A 19 11.044 -13.993 0.655 1.00 0.00 H ATOM 248 HB3 GLU A 19 9.689 -13.169 1.414 1.00 0.00 H ATOM 249 HG2 GLU A 19 9.972 -11.563 -0.668 1.00 0.00 H ATOM 250 HG3 GLU A 19 10.691 -13.012 -1.370 1.00 0.00 H ATOM 251 N GLU A 20 11.058 -9.795 0.527 1.00 0.00 N ATOM 252 CA GLU A 20 10.463 -8.464 0.532 1.00 0.00 C ATOM 253 C GLU A 20 9.207 -8.426 -0.333 1.00 0.00 C ATOM 254 O GLU A 20 8.988 -9.303 -1.168 1.00 0.00 O ATOM 255 CB GLU A 20 11.472 -7.428 0.031 1.00 0.00 C ATOM 256 CG GLU A 20 12.740 -7.360 0.866 1.00 0.00 C ATOM 257 CD GLU A 20 12.496 -6.794 2.251 1.00 0.00 C ATOM 258 OE1 GLU A 20 11.879 -7.497 3.079 1.00 0.00 O ATOM 259 OE2 GLU A 20 12.922 -5.649 2.508 1.00 0.00 O ATOM 260 H GLU A 20 11.656 -10.049 -0.206 1.00 0.00 H ATOM 261 HA GLU A 20 10.192 -8.226 1.550 1.00 0.00 H ATOM 262 HB2 GLU A 20 11.746 -7.673 -0.985 1.00 0.00 H ATOM 263 HB3 GLU A 20 11.005 -6.454 0.043 1.00 0.00 H ATOM 264 HG2 GLU A 20 13.143 -8.356 0.967 1.00 0.00 H ATOM 265 HG3 GLU A 20 13.457 -6.733 0.357 1.00 0.00 H ATOM 266 N VAL A 21 8.383 -7.404 -0.125 1.00 0.00 N ATOM 267 CA VAL A 21 7.148 -7.250 -0.885 1.00 0.00 C ATOM 268 C VAL A 21 6.986 -5.819 -1.387 1.00 0.00 C ATOM 269 O VAL A 21 7.756 -4.931 -1.019 1.00 0.00 O ATOM 270 CB VAL A 21 5.918 -7.628 -0.040 1.00 0.00 C ATOM 271 CG1 VAL A 21 5.919 -9.118 0.269 1.00 0.00 C ATOM 272 CG2 VAL A 21 5.880 -6.810 1.242 1.00 0.00 C ATOM 273 H VAL A 21 8.611 -6.736 0.555 1.00 0.00 H ATOM 274 HA VAL A 21 7.194 -7.916 -1.734 1.00 0.00 H ATOM 275 HB VAL A 21 5.030 -7.403 -0.612 1.00 0.00 H ATOM 276 HG11 VAL A 21 6.855 -9.387 0.736 1.00 0.00 H ATOM 277 HG12 VAL A 21 5.103 -9.348 0.938 1.00 0.00 H ATOM 278 HG13 VAL A 21 5.802 -9.675 -0.649 1.00 0.00 H ATOM 279 HG21 VAL A 21 6.699 -6.106 1.244 1.00 0.00 H ATOM 280 HG22 VAL A 21 4.944 -6.275 1.299 1.00 0.00 H ATOM 281 HG23 VAL A 21 5.970 -7.469 2.094 1.00 0.00 H ATOM 282 N ILE A 22 5.980 -5.604 -2.227 1.00 0.00 N ATOM 283 CA ILE A 22 5.716 -4.280 -2.778 1.00 0.00 C ATOM 284 C ILE A 22 4.234 -3.933 -2.688 1.00 0.00 C ATOM 285 O ILE A 22 3.377 -4.817 -2.682 1.00 0.00 O ATOM 286 CB ILE A 22 6.166 -4.182 -4.247 1.00 0.00 C ATOM 287 CG1 ILE A 22 7.636 -4.587 -4.381 1.00 0.00 C ATOM 288 CG2 ILE A 22 5.951 -2.771 -4.774 1.00 0.00 C ATOM 289 CD1 ILE A 22 8.056 -4.872 -5.806 1.00 0.00 C ATOM 290 H ILE A 22 5.401 -6.352 -2.482 1.00 0.00 H ATOM 291 HA ILE A 22 6.279 -3.561 -2.201 1.00 0.00 H ATOM 292 HB ILE A 22 5.559 -4.855 -4.833 1.00 0.00 H ATOM 293 HG12 ILE A 22 8.258 -3.792 -4.005 1.00 0.00 H ATOM 294 HG13 ILE A 22 7.809 -5.481 -3.799 1.00 0.00 H ATOM 295 HG21 ILE A 22 6.589 -2.085 -4.237 1.00 0.00 H ATOM 296 HG22 ILE A 22 6.194 -2.738 -5.825 1.00 0.00 H ATOM 297 HG23 ILE A 22 4.919 -2.487 -4.634 1.00 0.00 H ATOM 298 HD11 ILE A 22 7.516 -5.731 -6.176 1.00 0.00 H ATOM 299 HD12 ILE A 22 7.835 -4.015 -6.425 1.00 0.00 H ATOM 300 HD13 ILE A 22 9.116 -5.073 -5.836 1.00 0.00 H ATOM 301 N CYS A 23 3.938 -2.639 -2.620 1.00 0.00 N ATOM 302 CA CYS A 23 2.559 -2.173 -2.532 1.00 0.00 C ATOM 303 C CYS A 23 1.862 -2.277 -3.886 1.00 0.00 C ATOM 304 O CYS A 23 2.291 -1.690 -4.880 1.00 0.00 O ATOM 305 CB CYS A 23 2.518 -0.727 -2.035 1.00 0.00 C ATOM 306 SG CYS A 23 0.927 -0.240 -1.294 1.00 0.00 S ATOM 307 H CYS A 23 4.665 -1.981 -2.629 1.00 0.00 H ATOM 308 HA CYS A 23 2.041 -2.803 -1.825 1.00 0.00 H ATOM 309 HB2 CYS A 23 3.284 -0.590 -1.286 1.00 0.00 H ATOM 310 HB3 CYS A 23 2.712 -0.064 -2.865 1.00 0.00 H ATOM 311 N PRO A 24 0.761 -3.042 -3.927 1.00 0.00 N ATOM 312 CA PRO A 24 -0.019 -3.241 -5.152 1.00 0.00 C ATOM 313 C PRO A 24 -0.761 -1.979 -5.578 1.00 0.00 C ATOM 314 O PRO A 24 -1.436 -1.962 -6.608 1.00 0.00 O ATOM 315 CB PRO A 24 -1.012 -4.340 -4.766 1.00 0.00 C ATOM 316 CG PRO A 24 -1.149 -4.224 -3.287 1.00 0.00 C ATOM 317 CD PRO A 24 0.193 -3.771 -2.781 1.00 0.00 C ATOM 318 HA PRO A 24 0.602 -3.584 -5.967 1.00 0.00 H ATOM 319 HB2 PRO A 24 -1.955 -4.168 -5.265 1.00 0.00 H ATOM 320 HB3 PRO A 24 -0.617 -5.303 -5.051 1.00 0.00 H ATOM 321 HG2 PRO A 24 -1.907 -3.495 -3.044 1.00 0.00 H ATOM 322 HG3 PRO A 24 -1.403 -5.186 -2.866 1.00 0.00 H ATOM 323 HD2 PRO A 24 0.074 -3.118 -1.929 1.00 0.00 H ATOM 324 HD3 PRO A 24 0.806 -4.622 -2.524 1.00 0.00 H ATOM 325 N ILE A 25 -0.632 -0.924 -4.780 1.00 0.00 N ATOM 326 CA ILE A 25 -1.289 0.343 -5.076 1.00 0.00 C ATOM 327 C ILE A 25 -0.330 1.314 -5.756 1.00 0.00 C ATOM 328 O ILE A 25 -0.485 1.634 -6.935 1.00 0.00 O ATOM 329 CB ILE A 25 -1.847 0.999 -3.800 1.00 0.00 C ATOM 330 CG1 ILE A 25 -2.888 0.089 -3.145 1.00 0.00 C ATOM 331 CG2 ILE A 25 -2.452 2.357 -4.124 1.00 0.00 C ATOM 332 CD1 ILE A 25 -3.351 0.577 -1.790 1.00 0.00 C ATOM 333 H ILE A 25 -0.080 -1.000 -3.973 1.00 0.00 H ATOM 334 HA ILE A 25 -2.114 0.141 -5.744 1.00 0.00 H ATOM 335 HB ILE A 25 -1.029 1.151 -3.113 1.00 0.00 H ATOM 336 HG12 ILE A 25 -3.752 0.022 -3.786 1.00 0.00 H ATOM 337 HG13 ILE A 25 -2.463 -0.896 -3.016 1.00 0.00 H ATOM 338 HG21 ILE A 25 -3.308 2.225 -4.769 1.00 0.00 H ATOM 339 HG22 ILE A 25 -2.762 2.840 -3.209 1.00 0.00 H ATOM 340 HG23 ILE A 25 -1.716 2.970 -4.623 1.00 0.00 H ATOM 341 HD11 ILE A 25 -4.425 0.483 -1.722 1.00 0.00 H ATOM 342 HD12 ILE A 25 -2.889 -0.016 -1.016 1.00 0.00 H ATOM 343 HD13 ILE A 25 -3.073 1.613 -1.666 1.00 0.00 H ATOM 344 N CYS A 26 0.664 1.778 -5.006 1.00 0.00 N ATOM 345 CA CYS A 26 1.651 2.712 -5.536 1.00 0.00 C ATOM 346 C CYS A 26 2.730 1.974 -6.323 1.00 0.00 C ATOM 347 O CYS A 26 3.366 2.544 -7.211 1.00 0.00 O ATOM 348 CB CYS A 26 2.290 3.511 -4.398 1.00 0.00 C ATOM 349 SG CYS A 26 2.699 2.515 -2.929 1.00 0.00 S ATOM 350 H CYS A 26 0.736 1.486 -4.073 1.00 0.00 H ATOM 351 HA CYS A 26 1.140 3.393 -6.200 1.00 0.00 H ATOM 352 HB2 CYS A 26 3.205 3.960 -4.755 1.00 0.00 H ATOM 353 HB3 CYS A 26 1.609 4.290 -4.089 1.00 0.00 H ATOM 354 N LEU A 27 2.932 0.704 -5.992 1.00 0.00 N ATOM 355 CA LEU A 27 3.934 -0.113 -6.667 1.00 0.00 C ATOM 356 C LEU A 27 5.339 0.417 -6.401 1.00 0.00 C ATOM 357 O LEU A 27 6.139 0.575 -7.323 1.00 0.00 O ATOM 358 CB LEU A 27 3.665 -0.144 -8.173 1.00 0.00 C ATOM 359 CG LEU A 27 2.280 -0.634 -8.597 1.00 0.00 C ATOM 360 CD1 LEU A 27 2.022 -0.305 -10.059 1.00 0.00 C ATOM 361 CD2 LEU A 27 2.146 -2.131 -8.354 1.00 0.00 C ATOM 362 H LEU A 27 2.394 0.305 -5.276 1.00 0.00 H ATOM 363 HA LEU A 27 3.861 -1.117 -6.276 1.00 0.00 H ATOM 364 HB2 LEU A 27 3.791 0.858 -8.552 1.00 0.00 H ATOM 365 HB3 LEU A 27 4.400 -0.794 -8.626 1.00 0.00 H ATOM 366 HG LEU A 27 1.529 -0.130 -8.005 1.00 0.00 H ATOM 367 HD11 LEU A 27 2.252 0.734 -10.240 1.00 0.00 H ATOM 368 HD12 LEU A 27 0.984 -0.490 -10.292 1.00 0.00 H ATOM 369 HD13 LEU A 27 2.647 -0.927 -10.684 1.00 0.00 H ATOM 370 HD21 LEU A 27 1.104 -2.410 -8.396 1.00 0.00 H ATOM 371 HD22 LEU A 27 2.545 -2.373 -7.380 1.00 0.00 H ATOM 372 HD23 LEU A 27 2.695 -2.669 -9.112 1.00 0.00 H ATOM 373 N ASP A 28 5.633 0.689 -5.134 1.00 0.00 N ATOM 374 CA ASP A 28 6.942 1.199 -4.745 1.00 0.00 C ATOM 375 C ASP A 28 7.506 0.408 -3.569 1.00 0.00 C ATOM 376 O ASP A 28 6.779 -0.322 -2.894 1.00 0.00 O ATOM 377 CB ASP A 28 6.849 2.682 -4.382 1.00 0.00 C ATOM 378 CG ASP A 28 8.208 3.302 -4.126 1.00 0.00 C ATOM 379 OD1 ASP A 28 9.187 2.877 -4.776 1.00 0.00 O ATOM 380 OD2 ASP A 28 8.294 4.213 -3.276 1.00 0.00 O ATOM 381 H ASP A 28 4.952 0.542 -4.444 1.00 0.00 H ATOM 382 HA ASP A 28 7.606 1.086 -5.589 1.00 0.00 H ATOM 383 HB2 ASP A 28 6.378 3.216 -5.194 1.00 0.00 H ATOM 384 HB3 ASP A 28 6.250 2.790 -3.490 1.00 0.00 H ATOM 385 N ILE A 29 8.804 0.559 -3.329 1.00 0.00 N ATOM 386 CA ILE A 29 9.464 -0.140 -2.233 1.00 0.00 C ATOM 387 C ILE A 29 8.741 0.100 -0.912 1.00 0.00 C ATOM 388 O ILE A 29 8.696 1.224 -0.412 1.00 0.00 O ATOM 389 CB ILE A 29 10.933 0.299 -2.089 1.00 0.00 C ATOM 390 CG1 ILE A 29 11.693 0.051 -3.393 1.00 0.00 C ATOM 391 CG2 ILE A 29 11.596 -0.439 -0.935 1.00 0.00 C ATOM 392 CD1 ILE A 29 12.995 0.815 -3.489 1.00 0.00 C ATOM 393 H ILE A 29 9.330 1.156 -3.901 1.00 0.00 H ATOM 394 HA ILE A 29 9.446 -1.198 -2.455 1.00 0.00 H ATOM 395 HB ILE A 29 10.949 1.355 -1.866 1.00 0.00 H ATOM 396 HG12 ILE A 29 11.919 -1.000 -3.477 1.00 0.00 H ATOM 397 HG13 ILE A 29 11.071 0.349 -4.226 1.00 0.00 H ATOM 398 HG21 ILE A 29 11.382 -1.495 -1.014 1.00 0.00 H ATOM 399 HG22 ILE A 29 12.663 -0.284 -0.975 1.00 0.00 H ATOM 400 HG23 ILE A 29 11.212 -0.062 0.001 1.00 0.00 H ATOM 401 HD11 ILE A 29 12.993 1.621 -2.769 1.00 0.00 H ATOM 402 HD12 ILE A 29 13.820 0.150 -3.280 1.00 0.00 H ATOM 403 HD13 ILE A 29 13.103 1.222 -4.483 1.00 0.00 H ATOM 404 N LEU A 30 8.177 -0.964 -0.351 1.00 0.00 N ATOM 405 CA LEU A 30 7.457 -0.870 0.914 1.00 0.00 C ATOM 406 C LEU A 30 8.385 -0.418 2.037 1.00 0.00 C ATOM 407 O LEU A 30 9.234 -1.181 2.497 1.00 0.00 O ATOM 408 CB LEU A 30 6.830 -2.220 1.268 1.00 0.00 C ATOM 409 CG LEU A 30 5.398 -2.443 0.780 1.00 0.00 C ATOM 410 CD1 LEU A 30 4.939 -3.857 1.102 1.00 0.00 C ATOM 411 CD2 LEU A 30 4.458 -1.421 1.402 1.00 0.00 C ATOM 412 H LEU A 30 8.246 -1.834 -0.797 1.00 0.00 H ATOM 413 HA LEU A 30 6.672 -0.138 0.795 1.00 0.00 H ATOM 414 HB2 LEU A 30 7.449 -2.994 0.841 1.00 0.00 H ATOM 415 HB3 LEU A 30 6.833 -2.313 2.345 1.00 0.00 H ATOM 416 HG LEU A 30 5.366 -2.319 -0.293 1.00 0.00 H ATOM 417 HD11 LEU A 30 4.677 -4.367 0.187 1.00 0.00 H ATOM 418 HD12 LEU A 30 4.077 -3.817 1.751 1.00 0.00 H ATOM 419 HD13 LEU A 30 5.737 -4.391 1.597 1.00 0.00 H ATOM 420 HD21 LEU A 30 3.443 -1.638 1.105 1.00 0.00 H ATOM 421 HD22 LEU A 30 4.729 -0.431 1.064 1.00 0.00 H ATOM 422 HD23 LEU A 30 4.536 -1.468 2.479 1.00 0.00 H ATOM 423 N GLN A 31 8.216 0.826 2.473 1.00 0.00 N ATOM 424 CA GLN A 31 9.038 1.379 3.543 1.00 0.00 C ATOM 425 C GLN A 31 8.670 0.759 4.887 1.00 0.00 C ATOM 426 O GLN A 31 9.537 0.504 5.724 1.00 0.00 O ATOM 427 CB GLN A 31 8.875 2.898 3.607 1.00 0.00 C ATOM 428 CG GLN A 31 9.276 3.607 2.323 1.00 0.00 C ATOM 429 CD GLN A 31 9.711 5.040 2.560 1.00 0.00 C ATOM 430 OE1 GLN A 31 9.337 5.658 3.558 1.00 0.00 O ATOM 431 NE2 GLN A 31 10.504 5.578 1.641 1.00 0.00 N ATOM 432 H GLN A 31 7.522 1.385 2.065 1.00 0.00 H ATOM 433 HA GLN A 31 10.068 1.145 3.323 1.00 0.00 H ATOM 434 HB2 GLN A 31 7.841 3.129 3.812 1.00 0.00 H ATOM 435 HB3 GLN A 31 9.488 3.280 4.410 1.00 0.00 H ATOM 436 HG2 GLN A 31 10.096 3.069 1.871 1.00 0.00 H ATOM 437 HG3 GLN A 31 8.432 3.609 1.649 1.00 0.00 H ATOM 438 HE21 GLN A 31 10.760 5.027 0.871 1.00 0.00 H ATOM 439 HE22 GLN A 31 10.799 6.503 1.768 1.00 0.00 H ATOM 440 N LYS A 32 7.379 0.519 5.089 1.00 0.00 N ATOM 441 CA LYS A 32 6.895 -0.072 6.331 1.00 0.00 C ATOM 442 C LYS A 32 5.721 -1.009 6.067 1.00 0.00 C ATOM 443 O LYS A 32 4.586 -0.579 5.861 1.00 0.00 O ATOM 444 CB LYS A 32 6.475 1.025 7.312 1.00 0.00 C ATOM 445 CG LYS A 32 7.634 1.622 8.090 1.00 0.00 C ATOM 446 CD LYS A 32 7.150 2.396 9.305 1.00 0.00 C ATOM 447 CE LYS A 32 8.313 2.970 10.100 1.00 0.00 C ATOM 448 NZ LYS A 32 8.819 2.006 11.116 1.00 0.00 N ATOM 449 H LYS A 32 6.735 0.744 4.384 1.00 0.00 H ATOM 450 HA LYS A 32 7.703 -0.640 6.765 1.00 0.00 H ATOM 451 HB2 LYS A 32 5.992 1.819 6.760 1.00 0.00 H ATOM 452 HB3 LYS A 32 5.770 0.609 8.018 1.00 0.00 H ATOM 453 HG2 LYS A 32 8.283 0.824 8.420 1.00 0.00 H ATOM 454 HG3 LYS A 32 8.184 2.291 7.443 1.00 0.00 H ATOM 455 HD2 LYS A 32 6.519 3.208 8.976 1.00 0.00 H ATOM 456 HD3 LYS A 32 6.583 1.732 9.942 1.00 0.00 H ATOM 457 HE2 LYS A 32 9.113 3.213 9.418 1.00 0.00 H ATOM 458 HE3 LYS A 32 7.982 3.867 10.601 1.00 0.00 H ATOM 459 HZ1 LYS A 32 8.856 2.459 12.051 1.00 0.00 H ATOM 460 HZ2 LYS A 32 9.775 1.686 10.860 1.00 0.00 H ATOM 461 HZ3 LYS A 32 8.191 1.179 11.168 1.00 0.00 H ATOM 462 N PRO A 33 5.997 -2.322 6.073 1.00 0.00 N ATOM 463 CA PRO A 33 4.976 -3.347 5.837 1.00 0.00 C ATOM 464 C PRO A 33 3.983 -3.451 6.989 1.00 0.00 C ATOM 465 O PRO A 33 4.289 -4.022 8.036 1.00 0.00 O ATOM 466 CB PRO A 33 5.791 -4.637 5.715 1.00 0.00 C ATOM 467 CG PRO A 33 7.039 -4.371 6.484 1.00 0.00 C ATOM 468 CD PRO A 33 7.328 -2.906 6.311 1.00 0.00 C ATOM 469 HA PRO A 33 4.441 -3.169 4.916 1.00 0.00 H ATOM 470 HB2 PRO A 33 5.232 -5.460 6.139 1.00 0.00 H ATOM 471 HB3 PRO A 33 6.003 -4.836 4.675 1.00 0.00 H ATOM 472 HG2 PRO A 33 6.884 -4.602 7.527 1.00 0.00 H ATOM 473 HG3 PRO A 33 7.849 -4.963 6.083 1.00 0.00 H ATOM 474 HD2 PRO A 33 7.773 -2.500 7.207 1.00 0.00 H ATOM 475 HD3 PRO A 33 7.976 -2.747 5.461 1.00 0.00 H ATOM 476 N VAL A 34 2.792 -2.896 6.790 1.00 0.00 N ATOM 477 CA VAL A 34 1.753 -2.928 7.812 1.00 0.00 C ATOM 478 C VAL A 34 0.770 -4.066 7.561 1.00 0.00 C ATOM 479 O VAL A 34 -0.101 -3.971 6.696 1.00 0.00 O ATOM 480 CB VAL A 34 0.977 -1.598 7.865 1.00 0.00 C ATOM 481 CG1 VAL A 34 -0.097 -1.649 8.941 1.00 0.00 C ATOM 482 CG2 VAL A 34 1.929 -0.436 8.106 1.00 0.00 C ATOM 483 H VAL A 34 2.608 -2.454 5.934 1.00 0.00 H ATOM 484 HA VAL A 34 2.230 -3.081 8.769 1.00 0.00 H ATOM 485 HB VAL A 34 0.493 -1.448 6.911 1.00 0.00 H ATOM 486 HG11 VAL A 34 0.368 -1.630 9.915 1.00 0.00 H ATOM 487 HG12 VAL A 34 -0.753 -0.797 8.836 1.00 0.00 H ATOM 488 HG13 VAL A 34 -0.670 -2.559 8.834 1.00 0.00 H ATOM 489 HG21 VAL A 34 1.762 -0.032 9.093 1.00 0.00 H ATOM 490 HG22 VAL A 34 2.948 -0.784 8.026 1.00 0.00 H ATOM 491 HG23 VAL A 34 1.753 0.333 7.368 1.00 0.00 H ATOM 492 N THR A 35 0.916 -5.145 8.325 1.00 0.00 N ATOM 493 CA THR A 35 0.043 -6.303 8.186 1.00 0.00 C ATOM 494 C THR A 35 -1.352 -6.008 8.725 1.00 0.00 C ATOM 495 O THR A 35 -1.523 -5.733 9.913 1.00 0.00 O ATOM 496 CB THR A 35 0.615 -7.530 8.921 1.00 0.00 C ATOM 497 OG1 THR A 35 2.004 -7.685 8.606 1.00 0.00 O ATOM 498 CG2 THR A 35 -0.141 -8.793 8.536 1.00 0.00 C ATOM 499 H THR A 35 1.629 -5.161 8.997 1.00 0.00 H ATOM 500 HA THR A 35 -0.031 -6.541 7.135 1.00 0.00 H ATOM 501 HB THR A 35 0.510 -7.375 9.985 1.00 0.00 H ATOM 502 HG1 THR A 35 2.524 -7.094 9.155 1.00 0.00 H ATOM 503 HG21 THR A 35 0.280 -9.203 7.631 1.00 0.00 H ATOM 504 HG22 THR A 35 -1.182 -8.554 8.373 1.00 0.00 H ATOM 505 HG23 THR A 35 -0.059 -9.518 9.333 1.00 0.00 H ATOM 506 N ILE A 36 -2.346 -6.067 7.845 1.00 0.00 N ATOM 507 CA ILE A 36 -3.727 -5.807 8.234 1.00 0.00 C ATOM 508 C ILE A 36 -4.444 -7.099 8.612 1.00 0.00 C ATOM 509 O ILE A 36 -4.018 -8.190 8.234 1.00 0.00 O ATOM 510 CB ILE A 36 -4.508 -5.110 7.105 1.00 0.00 C ATOM 511 CG1 ILE A 36 -3.852 -5.392 5.752 1.00 0.00 C ATOM 512 CG2 ILE A 36 -4.586 -3.613 7.360 1.00 0.00 C ATOM 513 CD1 ILE A 36 -4.588 -4.775 4.583 1.00 0.00 C ATOM 514 H ILE A 36 -2.147 -6.291 6.912 1.00 0.00 H ATOM 515 HA ILE A 36 -3.713 -5.151 9.093 1.00 0.00 H ATOM 516 HB ILE A 36 -5.514 -5.503 7.098 1.00 0.00 H ATOM 517 HG12 ILE A 36 -2.848 -4.998 5.756 1.00 0.00 H ATOM 518 HG13 ILE A 36 -3.814 -6.461 5.594 1.00 0.00 H ATOM 519 HG21 ILE A 36 -5.284 -3.165 6.668 1.00 0.00 H ATOM 520 HG22 ILE A 36 -4.921 -3.437 8.372 1.00 0.00 H ATOM 521 HG23 ILE A 36 -3.610 -3.172 7.222 1.00 0.00 H ATOM 522 HD11 ILE A 36 -5.590 -4.510 4.888 1.00 0.00 H ATOM 523 HD12 ILE A 36 -4.067 -3.887 4.257 1.00 0.00 H ATOM 524 HD13 ILE A 36 -4.636 -5.485 3.771 1.00 0.00 H ATOM 525 N ASP A 37 -5.535 -6.967 9.357 1.00 0.00 N ATOM 526 CA ASP A 37 -6.315 -8.123 9.783 1.00 0.00 C ATOM 527 C ASP A 37 -6.695 -8.993 8.589 1.00 0.00 C ATOM 528 O ASP A 37 -7.092 -10.148 8.749 1.00 0.00 O ATOM 529 CB ASP A 37 -7.575 -7.672 10.523 1.00 0.00 C ATOM 530 CG ASP A 37 -8.412 -8.839 11.006 1.00 0.00 C ATOM 531 OD1 ASP A 37 -7.841 -9.768 11.615 1.00 0.00 O ATOM 532 OD2 ASP A 37 -9.640 -8.824 10.777 1.00 0.00 O ATOM 533 H ASP A 37 -5.825 -6.070 9.626 1.00 0.00 H ATOM 534 HA ASP A 37 -5.703 -8.705 10.456 1.00 0.00 H ATOM 535 HB2 ASP A 37 -7.289 -7.079 11.380 1.00 0.00 H ATOM 536 HB3 ASP A 37 -8.178 -7.070 9.859 1.00 0.00 H ATOM 537 N CYS A 38 -6.571 -8.431 7.391 1.00 0.00 N ATOM 538 CA CYS A 38 -6.903 -9.153 6.169 1.00 0.00 C ATOM 539 C CYS A 38 -5.853 -10.218 5.865 1.00 0.00 C ATOM 540 O CYS A 38 -6.155 -11.249 5.265 1.00 0.00 O ATOM 541 CB CYS A 38 -7.015 -8.182 4.993 1.00 0.00 C ATOM 542 SG CYS A 38 -5.452 -7.914 4.098 1.00 0.00 S ATOM 543 H CYS A 38 -6.249 -7.507 7.327 1.00 0.00 H ATOM 544 HA CYS A 38 -7.856 -9.637 6.318 1.00 0.00 H ATOM 545 HB2 CYS A 38 -7.736 -8.567 4.286 1.00 0.00 H ATOM 546 HB3 CYS A 38 -7.355 -7.224 5.358 1.00 0.00 H ATOM 547 N GLY A 39 -4.618 -9.961 6.284 1.00 0.00 N ATOM 548 CA GLY A 39 -3.542 -10.906 6.048 1.00 0.00 C ATOM 549 C GLY A 39 -2.391 -10.293 5.275 1.00 0.00 C ATOM 550 O GLY A 39 -1.234 -10.396 5.684 1.00 0.00 O ATOM 551 H GLY A 39 -4.435 -9.122 6.757 1.00 0.00 H ATOM 552 HA2 GLY A 39 -3.175 -11.261 6.999 1.00 0.00 H ATOM 553 HA3 GLY A 39 -3.931 -11.743 5.487 1.00 0.00 H ATOM 554 N HIS A 40 -2.707 -9.654 4.153 1.00 0.00 N ATOM 555 CA HIS A 40 -1.689 -9.023 3.320 1.00 0.00 C ATOM 556 C HIS A 40 -1.146 -7.763 3.987 1.00 0.00 C ATOM 557 O HIS A 40 -1.614 -7.362 5.052 1.00 0.00 O ATOM 558 CB HIS A 40 -2.266 -8.678 1.946 1.00 0.00 C ATOM 559 CG HIS A 40 -3.117 -9.765 1.364 1.00 0.00 C ATOM 560 ND1 HIS A 40 -4.484 -9.657 1.223 1.00 0.00 N ATOM 561 CD2 HIS A 40 -2.786 -10.987 0.884 1.00 0.00 C ATOM 562 CE1 HIS A 40 -4.958 -10.765 0.683 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.948 -11.588 0.467 1.00 0.00 N ATOM 564 H HIS A 40 -3.646 -9.606 3.879 1.00 0.00 H ATOM 565 HA HIS A 40 -0.880 -9.726 3.194 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.876 -7.791 2.032 1.00 0.00 H ATOM 567 HB3 HIS A 40 -1.454 -8.487 1.259 1.00 0.00 H ATOM 568 HD2 HIS A 40 -1.793 -11.411 0.838 1.00 0.00 H ATOM 569 HE1 HIS A 40 -5.994 -10.965 0.456 1.00 0.00 H ATOM 570 HE2 HIS A 40 -4.031 -12.513 0.154 1.00 0.00 H ATOM 571 N ASN A 41 -0.155 -7.144 3.353 1.00 0.00 N ATOM 572 CA ASN A 41 0.453 -5.931 3.887 1.00 0.00 C ATOM 573 C ASN A 41 0.382 -4.795 2.871 1.00 0.00 C ATOM 574 O ASN A 41 0.205 -5.027 1.675 1.00 0.00 O ATOM 575 CB ASN A 41 1.910 -6.193 4.274 1.00 0.00 C ATOM 576 CG ASN A 41 2.104 -7.559 4.903 1.00 0.00 C ATOM 577 OD1 ASN A 41 1.204 -8.088 5.555 1.00 0.00 O ATOM 578 ND2 ASN A 41 3.284 -8.137 4.711 1.00 0.00 N ATOM 579 H ASN A 41 0.176 -7.512 2.508 1.00 0.00 H ATOM 580 HA ASN A 41 -0.098 -5.644 4.769 1.00 0.00 H ATOM 581 HB2 ASN A 41 2.527 -6.135 3.389 1.00 0.00 H ATOM 582 HB3 ASN A 41 2.230 -5.442 4.980 1.00 0.00 H ATOM 583 HD21 ASN A 41 3.955 -7.656 4.181 1.00 0.00 H ATOM 584 HD22 ASN A 41 3.437 -9.020 5.106 1.00 0.00 H ATOM 585 N PHE A 42 0.521 -3.565 3.356 1.00 0.00 N ATOM 586 CA PHE A 42 0.472 -2.392 2.490 1.00 0.00 C ATOM 587 C PHE A 42 1.349 -1.272 3.043 1.00 0.00 C ATOM 588 O PHE A 42 1.837 -1.349 4.171 1.00 0.00 O ATOM 589 CB PHE A 42 -0.969 -1.901 2.343 1.00 0.00 C ATOM 590 CG PHE A 42 -1.819 -2.788 1.478 1.00 0.00 C ATOM 591 CD1 PHE A 42 -2.289 -4.000 1.957 1.00 0.00 C ATOM 592 CD2 PHE A 42 -2.149 -2.409 0.187 1.00 0.00 C ATOM 593 CE1 PHE A 42 -3.071 -4.818 1.163 1.00 0.00 C ATOM 594 CE2 PHE A 42 -2.930 -3.223 -0.612 1.00 0.00 C ATOM 595 CZ PHE A 42 -3.393 -4.428 -0.122 1.00 0.00 C ATOM 596 H PHE A 42 0.659 -3.444 4.319 1.00 0.00 H ATOM 597 HA PHE A 42 0.846 -2.681 1.520 1.00 0.00 H ATOM 598 HB2 PHE A 42 -1.428 -1.853 3.319 1.00 0.00 H ATOM 599 HB3 PHE A 42 -0.963 -0.915 1.904 1.00 0.00 H ATOM 600 HD1 PHE A 42 -2.039 -4.306 2.963 1.00 0.00 H ATOM 601 HD2 PHE A 42 -1.787 -1.465 -0.197 1.00 0.00 H ATOM 602 HE1 PHE A 42 -3.431 -5.760 1.548 1.00 0.00 H ATOM 603 HE2 PHE A 42 -3.180 -2.915 -1.616 1.00 0.00 H ATOM 604 HZ PHE A 42 -4.003 -5.066 -0.744 1.00 0.00 H ATOM 605 N CYS A 43 1.546 -0.232 2.239 1.00 0.00 N ATOM 606 CA CYS A 43 2.364 0.904 2.645 1.00 0.00 C ATOM 607 C CYS A 43 1.521 1.951 3.367 1.00 0.00 C ATOM 608 O CYS A 43 0.424 2.295 2.924 1.00 0.00 O ATOM 609 CB CYS A 43 3.042 1.532 1.425 1.00 0.00 C ATOM 610 SG CYS A 43 2.083 2.872 0.649 1.00 0.00 S ATOM 611 H CYS A 43 1.130 -0.229 1.350 1.00 0.00 H ATOM 612 HA CYS A 43 3.123 0.542 3.321 1.00 0.00 H ATOM 613 HB2 CYS A 43 3.995 1.942 1.725 1.00 0.00 H ATOM 614 HB3 CYS A 43 3.204 0.768 0.679 1.00 0.00 H ATOM 615 N LEU A 44 2.041 2.454 4.481 1.00 0.00 N ATOM 616 CA LEU A 44 1.337 3.463 5.266 1.00 0.00 C ATOM 617 C LEU A 44 0.814 4.582 4.371 1.00 0.00 C ATOM 618 O LEU A 44 -0.342 4.991 4.481 1.00 0.00 O ATOM 619 CB LEU A 44 2.263 4.042 6.337 1.00 0.00 C ATOM 620 CG LEU A 44 2.259 3.325 7.687 1.00 0.00 C ATOM 621 CD1 LEU A 44 3.499 3.689 8.489 1.00 0.00 C ATOM 622 CD2 LEU A 44 0.998 3.665 8.468 1.00 0.00 C ATOM 623 H LEU A 44 2.918 2.141 4.784 1.00 0.00 H ATOM 624 HA LEU A 44 0.499 2.982 5.748 1.00 0.00 H ATOM 625 HB2 LEU A 44 3.271 4.016 5.952 1.00 0.00 H ATOM 626 HB3 LEU A 44 1.971 5.069 6.505 1.00 0.00 H ATOM 627 HG LEU A 44 2.272 2.256 7.520 1.00 0.00 H ATOM 628 HD11 LEU A 44 4.159 4.288 7.880 1.00 0.00 H ATOM 629 HD12 LEU A 44 4.009 2.787 8.793 1.00 0.00 H ATOM 630 HD13 LEU A 44 3.208 4.251 9.365 1.00 0.00 H ATOM 631 HD21 LEU A 44 0.138 3.569 7.821 1.00 0.00 H ATOM 632 HD22 LEU A 44 1.063 4.679 8.832 1.00 0.00 H ATOM 633 HD23 LEU A 44 0.898 2.987 9.303 1.00 0.00 H ATOM 634 N LYS A 45 1.672 5.072 3.482 1.00 0.00 N ATOM 635 CA LYS A 45 1.296 6.141 2.565 1.00 0.00 C ATOM 636 C LYS A 45 -0.021 5.821 1.866 1.00 0.00 C ATOM 637 O LYS A 45 -0.765 6.722 1.477 1.00 0.00 O ATOM 638 CB LYS A 45 2.398 6.359 1.525 1.00 0.00 C ATOM 639 CG LYS A 45 1.916 7.061 0.267 1.00 0.00 C ATOM 640 CD LYS A 45 3.046 7.809 -0.421 1.00 0.00 C ATOM 641 CE LYS A 45 2.516 8.926 -1.307 1.00 0.00 C ATOM 642 NZ LYS A 45 3.495 9.308 -2.363 1.00 0.00 N ATOM 643 H LYS A 45 2.580 4.704 3.442 1.00 0.00 H ATOM 644 HA LYS A 45 1.173 7.045 3.141 1.00 0.00 H ATOM 645 HB2 LYS A 45 3.181 6.956 1.968 1.00 0.00 H ATOM 646 HB3 LYS A 45 2.804 5.398 1.243 1.00 0.00 H ATOM 647 HG2 LYS A 45 1.518 6.325 -0.416 1.00 0.00 H ATOM 648 HG3 LYS A 45 1.140 7.764 0.533 1.00 0.00 H ATOM 649 HD2 LYS A 45 3.693 8.236 0.330 1.00 0.00 H ATOM 650 HD3 LYS A 45 3.608 7.114 -1.030 1.00 0.00 H ATOM 651 HE2 LYS A 45 1.604 8.593 -1.777 1.00 0.00 H ATOM 652 HE3 LYS A 45 2.310 9.789 -0.691 1.00 0.00 H ATOM 653 HZ1 LYS A 45 2.999 9.726 -3.175 1.00 0.00 H ATOM 654 HZ2 LYS A 45 4.019 8.469 -2.684 1.00 0.00 H ATOM 655 HZ3 LYS A 45 4.171 10.003 -1.988 1.00 0.00 H ATOM 656 N CYS A 46 -0.305 4.532 1.711 1.00 0.00 N ATOM 657 CA CYS A 46 -1.534 4.092 1.060 1.00 0.00 C ATOM 658 C CYS A 46 -2.624 3.811 2.090 1.00 0.00 C ATOM 659 O CYS A 46 -3.738 4.326 1.986 1.00 0.00 O ATOM 660 CB CYS A 46 -1.271 2.838 0.223 1.00 0.00 C ATOM 661 SG CYS A 46 -0.825 3.181 -1.509 1.00 0.00 S ATOM 662 H CYS A 46 0.327 3.859 2.042 1.00 0.00 H ATOM 663 HA CYS A 46 -1.867 4.886 0.409 1.00 0.00 H ATOM 664 HB2 CYS A 46 -0.458 2.282 0.668 1.00 0.00 H ATOM 665 HB3 CYS A 46 -2.160 2.225 0.219 1.00 0.00 H ATOM 666 N ILE A 47 -2.296 2.991 3.082 1.00 0.00 N ATOM 667 CA ILE A 47 -3.246 2.642 4.131 1.00 0.00 C ATOM 668 C ILE A 47 -3.836 3.892 4.775 1.00 0.00 C ATOM 669 O ILE A 47 -4.990 3.897 5.205 1.00 0.00 O ATOM 670 CB ILE A 47 -2.588 1.777 5.222 1.00 0.00 C ATOM 671 CG1 ILE A 47 -1.949 0.534 4.601 1.00 0.00 C ATOM 672 CG2 ILE A 47 -3.613 1.382 6.275 1.00 0.00 C ATOM 673 CD1 ILE A 47 -0.938 -0.140 5.503 1.00 0.00 C ATOM 674 H ILE A 47 -1.393 2.611 3.110 1.00 0.00 H ATOM 675 HA ILE A 47 -4.045 2.071 3.680 1.00 0.00 H ATOM 676 HB ILE A 47 -1.822 2.365 5.703 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.720 -0.185 4.374 1.00 0.00 H ATOM 678 HG13 ILE A 47 -1.444 0.815 3.688 1.00 0.00 H ATOM 679 HG21 ILE A 47 -4.478 2.024 6.193 1.00 0.00 H ATOM 680 HG22 ILE A 47 -3.912 0.357 6.119 1.00 0.00 H ATOM 681 HG23 ILE A 47 -3.179 1.486 7.258 1.00 0.00 H ATOM 682 HD11 ILE A 47 -0.389 0.611 6.053 1.00 0.00 H ATOM 683 HD12 ILE A 47 -1.450 -0.790 6.196 1.00 0.00 H ATOM 684 HD13 ILE A 47 -0.251 -0.720 4.904 1.00 0.00 H ATOM 685 N THR A 48 -3.037 4.952 4.838 1.00 0.00 N ATOM 686 CA THR A 48 -3.479 6.209 5.430 1.00 0.00 C ATOM 687 C THR A 48 -4.389 6.975 4.476 1.00 0.00 C ATOM 688 O THR A 48 -5.584 7.123 4.730 1.00 0.00 O ATOM 689 CB THR A 48 -2.283 7.102 5.810 1.00 0.00 C ATOM 690 OG1 THR A 48 -1.397 6.391 6.680 1.00 0.00 O ATOM 691 CG2 THR A 48 -2.756 8.378 6.491 1.00 0.00 C ATOM 692 H THR A 48 -2.128 4.886 4.479 1.00 0.00 H ATOM 693 HA THR A 48 -4.030 5.978 6.330 1.00 0.00 H ATOM 694 HB THR A 48 -1.752 7.370 4.907 1.00 0.00 H ATOM 695 HG1 THR A 48 -1.884 5.702 7.139 1.00 0.00 H ATOM 696 HG21 THR A 48 -3.737 8.639 6.124 1.00 0.00 H ATOM 697 HG22 THR A 48 -2.065 9.179 6.274 1.00 0.00 H ATOM 698 HG23 THR A 48 -2.801 8.220 7.559 1.00 0.00 H ATOM 699 N GLN A 49 -3.815 7.459 3.379 1.00 0.00 N ATOM 700 CA GLN A 49 -4.576 8.210 2.388 1.00 0.00 C ATOM 701 C GLN A 49 -5.912 7.533 2.100 1.00 0.00 C ATOM 702 O GLN A 49 -6.887 8.192 1.736 1.00 0.00 O ATOM 703 CB GLN A 49 -3.771 8.348 1.094 1.00 0.00 C ATOM 704 CG GLN A 49 -3.578 7.034 0.355 1.00 0.00 C ATOM 705 CD GLN A 49 -2.721 7.184 -0.887 1.00 0.00 C ATOM 706 OE1 GLN A 49 -1.493 7.141 -0.817 1.00 0.00 O ATOM 707 NE2 GLN A 49 -3.367 7.362 -2.034 1.00 0.00 N ATOM 708 H GLN A 49 -2.859 7.307 3.233 1.00 0.00 H ATOM 709 HA GLN A 49 -4.765 9.193 2.790 1.00 0.00 H ATOM 710 HB2 GLN A 49 -4.284 9.034 0.437 1.00 0.00 H ATOM 711 HB3 GLN A 49 -2.797 8.750 1.331 1.00 0.00 H ATOM 712 HG2 GLN A 49 -3.100 6.329 1.019 1.00 0.00 H ATOM 713 HG3 GLN A 49 -4.545 6.654 0.063 1.00 0.00 H ATOM 714 HE21 GLN A 49 -4.347 7.387 -2.014 1.00 0.00 H ATOM 715 HE22 GLN A 49 -2.838 7.462 -2.852 1.00 0.00 H ATOM 716 N ILE A 50 -5.949 6.215 2.264 1.00 0.00 N ATOM 717 CA ILE A 50 -7.166 5.450 2.022 1.00 0.00 C ATOM 718 C ILE A 50 -7.992 5.313 3.296 1.00 0.00 C ATOM 719 O ILE A 50 -9.220 5.389 3.264 1.00 0.00 O ATOM 720 CB ILE A 50 -6.849 4.045 1.476 1.00 0.00 C ATOM 721 CG1 ILE A 50 -6.033 4.147 0.186 1.00 0.00 C ATOM 722 CG2 ILE A 50 -8.134 3.267 1.237 1.00 0.00 C ATOM 723 CD1 ILE A 50 -5.546 2.811 -0.329 1.00 0.00 C ATOM 724 H ILE A 50 -5.140 5.746 2.555 1.00 0.00 H ATOM 725 HA ILE A 50 -7.750 5.978 1.282 1.00 0.00 H ATOM 726 HB ILE A 50 -6.269 3.517 2.219 1.00 0.00 H ATOM 727 HG12 ILE A 50 -6.643 4.595 -0.583 1.00 0.00 H ATOM 728 HG13 ILE A 50 -5.169 4.771 0.363 1.00 0.00 H ATOM 729 HG21 ILE A 50 -8.859 3.527 1.994 1.00 0.00 H ATOM 730 HG22 ILE A 50 -8.528 3.514 0.263 1.00 0.00 H ATOM 731 HG23 ILE A 50 -7.928 2.208 1.285 1.00 0.00 H ATOM 732 HD11 ILE A 50 -6.375 2.120 -0.377 1.00 0.00 H ATOM 733 HD12 ILE A 50 -5.125 2.936 -1.315 1.00 0.00 H ATOM 734 HD13 ILE A 50 -4.792 2.421 0.338 1.00 0.00 H ATOM 735 N GLY A 51 -7.309 5.114 4.419 1.00 0.00 N ATOM 736 CA GLY A 51 -7.996 4.972 5.690 1.00 0.00 C ATOM 737 C GLY A 51 -8.729 6.235 6.097 1.00 0.00 C ATOM 738 O GLY A 51 -9.851 6.173 6.600 1.00 0.00 O ATOM 739 H GLY A 51 -6.331 5.062 4.385 1.00 0.00 H ATOM 740 HA2 GLY A 51 -8.708 4.163 5.614 1.00 0.00 H ATOM 741 HA3 GLY A 51 -7.271 4.729 6.453 1.00 0.00 H ATOM 742 N GLU A 52 -8.094 7.382 5.880 1.00 0.00 N ATOM 743 CA GLU A 52 -8.693 8.664 6.231 1.00 0.00 C ATOM 744 C GLU A 52 -10.086 8.799 5.621 1.00 0.00 C ATOM 745 O GLU A 52 -10.984 9.392 6.219 1.00 0.00 O ATOM 746 CB GLU A 52 -7.804 9.815 5.756 1.00 0.00 C ATOM 747 CG GLU A 52 -7.822 10.018 4.250 1.00 0.00 C ATOM 748 CD GLU A 52 -8.906 10.981 3.804 1.00 0.00 C ATOM 749 OE1 GLU A 52 -9.295 11.850 4.613 1.00 0.00 O ATOM 750 OE2 GLU A 52 -9.364 10.865 2.649 1.00 0.00 O ATOM 751 H GLU A 52 -7.202 7.366 5.476 1.00 0.00 H ATOM 752 HA GLU A 52 -8.779 8.708 7.306 1.00 0.00 H ATOM 753 HB2 GLU A 52 -8.136 10.729 6.226 1.00 0.00 H ATOM 754 HB3 GLU A 52 -6.786 9.615 6.058 1.00 0.00 H ATOM 755 HG2 GLU A 52 -6.865 10.409 3.940 1.00 0.00 H ATOM 756 HG3 GLU A 52 -7.991 9.063 3.773 1.00 0.00 H ATOM 757 N THR A 53 -10.258 8.244 4.426 1.00 0.00 N ATOM 758 CA THR A 53 -11.540 8.302 3.733 1.00 0.00 C ATOM 759 C THR A 53 -12.424 7.120 4.112 1.00 0.00 C ATOM 760 O THR A 53 -13.643 7.167 3.950 1.00 0.00 O ATOM 761 CB THR A 53 -11.352 8.319 2.205 1.00 0.00 C ATOM 762 OG1 THR A 53 -12.615 8.511 1.558 1.00 0.00 O ATOM 763 CG2 THR A 53 -10.721 7.021 1.722 1.00 0.00 C ATOM 764 H THR A 53 -9.505 7.784 4.000 1.00 0.00 H ATOM 765 HA THR A 53 -12.034 9.217 4.024 1.00 0.00 H ATOM 766 HB THR A 53 -10.696 9.138 1.947 1.00 0.00 H ATOM 767 HG1 THR A 53 -13.003 7.656 1.354 1.00 0.00 H ATOM 768 HG21 THR A 53 -9.655 7.057 1.886 1.00 0.00 H ATOM 769 HG22 THR A 53 -10.920 6.894 0.668 1.00 0.00 H ATOM 770 HG23 THR A 53 -11.142 6.191 2.271 1.00 0.00 H ATOM 771 N SER A 54 -11.802 6.060 4.618 1.00 0.00 N ATOM 772 CA SER A 54 -12.533 4.863 5.018 1.00 0.00 C ATOM 773 C SER A 54 -13.265 5.089 6.337 1.00 0.00 C ATOM 774 O SER A 54 -14.467 4.840 6.444 1.00 0.00 O ATOM 775 CB SER A 54 -11.577 3.676 5.149 1.00 0.00 C ATOM 776 OG SER A 54 -11.129 3.239 3.877 1.00 0.00 O ATOM 777 H SER A 54 -10.827 6.083 4.723 1.00 0.00 H ATOM 778 HA SER A 54 -13.260 4.646 4.249 1.00 0.00 H ATOM 779 HB2 SER A 54 -10.721 3.969 5.737 1.00 0.00 H ATOM 780 HB3 SER A 54 -12.088 2.859 5.638 1.00 0.00 H ATOM 781 HG SER A 54 -11.257 3.941 3.234 1.00 0.00 H ATOM 782 N CYS A 55 -12.532 5.561 7.340 1.00 0.00 N ATOM 783 CA CYS A 55 -13.111 5.821 8.653 1.00 0.00 C ATOM 784 C CYS A 55 -13.742 4.557 9.228 1.00 0.00 C ATOM 785 O CYS A 55 -14.808 4.607 9.841 1.00 0.00 O ATOM 786 CB CYS A 55 -14.157 6.932 8.563 1.00 0.00 C ATOM 787 SG CYS A 55 -13.481 8.547 8.110 1.00 0.00 S ATOM 788 H CYS A 55 -11.580 5.740 7.194 1.00 0.00 H ATOM 789 HA CYS A 55 -12.314 6.140 9.308 1.00 0.00 H ATOM 790 HB2 CYS A 55 -14.892 6.665 7.819 1.00 0.00 H ATOM 791 HB3 CYS A 55 -14.645 7.036 9.521 1.00 0.00 H ATOM 792 HG CYS A 55 -12.310 8.683 8.713 1.00 0.00 H ATOM 793 N GLY A 56 -13.077 3.424 9.025 1.00 0.00 N ATOM 794 CA GLY A 56 -13.589 2.162 9.527 1.00 0.00 C ATOM 795 C GLY A 56 -12.740 0.981 9.102 1.00 0.00 C ATOM 796 O GLY A 56 -11.859 0.542 9.841 1.00 0.00 O ATOM 797 H GLY A 56 -12.232 3.444 8.529 1.00 0.00 H ATOM 798 HA2 GLY A 56 -13.618 2.202 10.606 1.00 0.00 H ATOM 799 HA3 GLY A 56 -14.594 2.021 9.156 1.00 0.00 H ATOM 800 N PHE A 57 -13.007 0.462 7.908 1.00 0.00 N ATOM 801 CA PHE A 57 -12.262 -0.678 7.386 1.00 0.00 C ATOM 802 C PHE A 57 -11.482 -0.290 6.133 1.00 0.00 C ATOM 803 O PHE A 57 -12.037 0.280 5.194 1.00 0.00 O ATOM 804 CB PHE A 57 -13.214 -1.834 7.070 1.00 0.00 C ATOM 805 CG PHE A 57 -12.515 -3.066 6.571 1.00 0.00 C ATOM 806 CD1 PHE A 57 -12.157 -3.183 5.237 1.00 0.00 C ATOM 807 CD2 PHE A 57 -12.216 -4.107 7.435 1.00 0.00 C ATOM 808 CE1 PHE A 57 -11.514 -4.316 4.775 1.00 0.00 C ATOM 809 CE2 PHE A 57 -11.572 -5.241 6.978 1.00 0.00 C ATOM 810 CZ PHE A 57 -11.222 -5.347 5.646 1.00 0.00 C ATOM 811 H PHE A 57 -13.722 0.856 7.364 1.00 0.00 H ATOM 812 HA PHE A 57 -11.565 -0.993 8.146 1.00 0.00 H ATOM 813 HB2 PHE A 57 -13.755 -2.100 7.966 1.00 0.00 H ATOM 814 HB3 PHE A 57 -13.914 -1.518 6.312 1.00 0.00 H ATOM 815 HD1 PHE A 57 -12.386 -2.377 4.554 1.00 0.00 H ATOM 816 HD2 PHE A 57 -12.490 -4.027 8.477 1.00 0.00 H ATOM 817 HE1 PHE A 57 -11.242 -4.394 3.732 1.00 0.00 H ATOM 818 HE2 PHE A 57 -11.345 -6.046 7.661 1.00 0.00 H ATOM 819 HZ PHE A 57 -10.718 -6.232 5.287 1.00 0.00 H ATOM 820 N PHE A 58 -10.191 -0.604 6.127 1.00 0.00 N ATOM 821 CA PHE A 58 -9.332 -0.288 4.992 1.00 0.00 C ATOM 822 C PHE A 58 -9.479 -1.334 3.891 1.00 0.00 C ATOM 823 O PHE A 58 -9.080 -2.487 4.057 1.00 0.00 O ATOM 824 CB PHE A 58 -7.871 -0.202 5.438 1.00 0.00 C ATOM 825 CG PHE A 58 -6.891 -0.310 4.305 1.00 0.00 C ATOM 826 CD1 PHE A 58 -6.966 0.550 3.222 1.00 0.00 C ATOM 827 CD2 PHE A 58 -5.894 -1.273 4.323 1.00 0.00 C ATOM 828 CE1 PHE A 58 -6.066 0.451 2.177 1.00 0.00 C ATOM 829 CE2 PHE A 58 -4.991 -1.376 3.282 1.00 0.00 C ATOM 830 CZ PHE A 58 -5.076 -0.512 2.208 1.00 0.00 C ATOM 831 H PHE A 58 -9.805 -1.058 6.906 1.00 0.00 H ATOM 832 HA PHE A 58 -9.638 0.671 4.603 1.00 0.00 H ATOM 833 HB2 PHE A 58 -7.707 0.746 5.928 1.00 0.00 H ATOM 834 HB3 PHE A 58 -7.667 -1.002 6.133 1.00 0.00 H ATOM 835 HD1 PHE A 58 -7.738 1.305 3.196 1.00 0.00 H ATOM 836 HD2 PHE A 58 -5.827 -1.950 5.164 1.00 0.00 H ATOM 837 HE1 PHE A 58 -6.134 1.129 1.339 1.00 0.00 H ATOM 838 HE2 PHE A 58 -4.219 -2.131 3.310 1.00 0.00 H ATOM 839 HZ PHE A 58 -4.372 -0.591 1.394 1.00 0.00 H ATOM 840 N LYS A 59 -10.054 -0.924 2.766 1.00 0.00 N ATOM 841 CA LYS A 59 -10.254 -1.824 1.636 1.00 0.00 C ATOM 842 C LYS A 59 -8.926 -2.407 1.163 1.00 0.00 C ATOM 843 O LYS A 59 -7.884 -1.758 1.256 1.00 0.00 O ATOM 844 CB LYS A 59 -10.938 -1.085 0.484 1.00 0.00 C ATOM 845 CG LYS A 59 -11.141 -1.942 -0.754 1.00 0.00 C ATOM 846 CD LYS A 59 -11.347 -1.090 -1.995 1.00 0.00 C ATOM 847 CE LYS A 59 -12.813 -0.735 -2.190 1.00 0.00 C ATOM 848 NZ LYS A 59 -12.984 0.452 -3.072 1.00 0.00 N ATOM 849 H LYS A 59 -10.351 0.008 2.693 1.00 0.00 H ATOM 850 HA LYS A 59 -10.892 -2.631 1.964 1.00 0.00 H ATOM 851 HB2 LYS A 59 -11.905 -0.737 0.818 1.00 0.00 H ATOM 852 HB3 LYS A 59 -10.334 -0.232 0.210 1.00 0.00 H ATOM 853 HG2 LYS A 59 -10.270 -2.563 -0.897 1.00 0.00 H ATOM 854 HG3 LYS A 59 -12.011 -2.567 -0.608 1.00 0.00 H ATOM 855 HD2 LYS A 59 -10.778 -0.178 -1.894 1.00 0.00 H ATOM 856 HD3 LYS A 59 -11.001 -1.639 -2.859 1.00 0.00 H ATOM 857 HE2 LYS A 59 -13.319 -1.579 -2.634 1.00 0.00 H ATOM 858 HE3 LYS A 59 -13.250 -0.522 -1.225 1.00 0.00 H ATOM 859 HZ1 LYS A 59 -12.967 1.324 -2.506 1.00 0.00 H ATOM 860 HZ2 LYS A 59 -13.892 0.395 -3.576 1.00 0.00 H ATOM 861 HZ3 LYS A 59 -12.215 0.491 -3.772 1.00 0.00 H ATOM 862 N CYS A 60 -8.972 -3.634 0.654 1.00 0.00 N ATOM 863 CA CYS A 60 -7.773 -4.304 0.165 1.00 0.00 C ATOM 864 C CYS A 60 -7.979 -4.820 -1.256 1.00 0.00 C ATOM 865 O CYS A 60 -8.875 -5.619 -1.529 1.00 0.00 O ATOM 866 CB CYS A 60 -7.398 -5.463 1.091 1.00 0.00 C ATOM 867 SG CYS A 60 -5.874 -6.336 0.609 1.00 0.00 S ATOM 868 H CYS A 60 -9.833 -4.100 0.607 1.00 0.00 H ATOM 869 HA CYS A 60 -6.969 -3.584 0.161 1.00 0.00 H ATOM 870 HB2 CYS A 60 -7.256 -5.083 2.092 1.00 0.00 H ATOM 871 HB3 CYS A 60 -8.203 -6.184 1.097 1.00 0.00 H ATOM 872 N PRO A 61 -7.131 -4.353 -2.184 1.00 0.00 N ATOM 873 CA PRO A 61 -7.199 -4.753 -3.592 1.00 0.00 C ATOM 874 C PRO A 61 -6.784 -6.206 -3.802 1.00 0.00 C ATOM 875 O PRO A 61 -7.312 -6.892 -4.678 1.00 0.00 O ATOM 876 CB PRO A 61 -6.208 -3.809 -4.278 1.00 0.00 C ATOM 877 CG PRO A 61 -5.246 -3.427 -3.207 1.00 0.00 C ATOM 878 CD PRO A 61 -6.039 -3.398 -1.929 1.00 0.00 C ATOM 879 HA PRO A 61 -8.187 -4.600 -4.001 1.00 0.00 H ATOM 880 HB2 PRO A 61 -5.714 -4.328 -5.087 1.00 0.00 H ATOM 881 HB3 PRO A 61 -6.733 -2.948 -4.663 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.457 -4.160 -3.142 1.00 0.00 H ATOM 883 HG3 PRO A 61 -4.836 -2.450 -3.414 1.00 0.00 H ATOM 884 HD2 PRO A 61 -5.429 -3.722 -1.099 1.00 0.00 H ATOM 885 HD3 PRO A 61 -6.429 -2.407 -1.749 1.00 0.00 H ATOM 886 N LEU A 62 -5.836 -6.668 -2.995 1.00 0.00 N ATOM 887 CA LEU A 62 -5.350 -8.040 -3.092 1.00 0.00 C ATOM 888 C LEU A 62 -6.429 -9.031 -2.666 1.00 0.00 C ATOM 889 O LEU A 62 -6.622 -10.067 -3.304 1.00 0.00 O ATOM 890 CB LEU A 62 -4.103 -8.223 -2.225 1.00 0.00 C ATOM 891 CG LEU A 62 -2.994 -7.189 -2.419 1.00 0.00 C ATOM 892 CD1 LEU A 62 -1.897 -7.383 -1.384 1.00 0.00 C ATOM 893 CD2 LEU A 62 -2.423 -7.275 -3.826 1.00 0.00 C ATOM 894 H LEU A 62 -5.453 -6.074 -2.316 1.00 0.00 H ATOM 895 HA LEU A 62 -5.093 -8.228 -4.124 1.00 0.00 H ATOM 896 HB2 LEU A 62 -4.411 -8.188 -1.192 1.00 0.00 H ATOM 897 HB3 LEU A 62 -3.690 -9.198 -2.444 1.00 0.00 H ATOM 898 HG LEU A 62 -3.407 -6.198 -2.285 1.00 0.00 H ATOM 899 HD11 LEU A 62 -1.504 -8.385 -1.460 1.00 0.00 H ATOM 900 HD12 LEU A 62 -2.304 -7.230 -0.395 1.00 0.00 H ATOM 901 HD13 LEU A 62 -1.105 -6.670 -1.561 1.00 0.00 H ATOM 902 HD21 LEU A 62 -2.918 -6.555 -4.461 1.00 0.00 H ATOM 903 HD22 LEU A 62 -2.582 -8.269 -4.218 1.00 0.00 H ATOM 904 HD23 LEU A 62 -1.364 -7.065 -3.799 1.00 0.00 H ATOM 905 N CYS A 63 -7.131 -8.706 -1.586 1.00 0.00 N ATOM 906 CA CYS A 63 -8.192 -9.566 -1.075 1.00 0.00 C ATOM 907 C CYS A 63 -9.247 -9.823 -2.148 1.00 0.00 C ATOM 908 O CYS A 63 -9.862 -8.890 -2.664 1.00 0.00 O ATOM 909 CB CYS A 63 -8.843 -8.931 0.155 1.00 0.00 C ATOM 910 SG CYS A 63 -7.949 -9.240 1.712 1.00 0.00 S ATOM 911 H CYS A 63 -6.931 -7.867 -1.120 1.00 0.00 H ATOM 912 HA CYS A 63 -7.748 -10.508 -0.792 1.00 0.00 H ATOM 913 HB2 CYS A 63 -8.895 -7.861 0.014 1.00 0.00 H ATOM 914 HB3 CYS A 63 -9.843 -9.324 0.266 1.00 0.00 H TER 915 CYS A 63 HETATM 916 ZN ZN A 201 1.144 2.105 -1.369 1.00 0.00 ZN HETATM 917 ZN ZN A 401 -5.847 -8.272 1.819 1.00 0.00 ZN