ATOM 1 N SER A 1 11.454 6.968 -1.236 1.00 0.00 N ATOM 2 CA SER A 1 12.305 5.827 -0.790 1.00 0.00 C ATOM 3 C SER A 1 12.363 5.776 0.739 1.00 0.00 C ATOM 4 O SER A 1 12.715 6.741 1.388 1.00 0.00 O ATOM 5 CB SER A 1 13.687 6.116 -1.371 1.00 0.00 C ATOM 6 OG SER A 1 13.556 6.469 -2.742 1.00 0.00 O ATOM 7 H1 SER A 1 10.513 6.890 -0.801 1.00 0.00 H ATOM 8 H2 SER A 1 11.361 6.946 -2.272 1.00 0.00 H ATOM 9 H3 SER A 1 11.895 7.863 -0.945 1.00 0.00 H ATOM 10 HA SER A 1 11.926 4.898 -1.185 1.00 0.00 H ATOM 11 HB2 SER A 1 14.143 6.933 -0.837 1.00 0.00 H ATOM 12 HB3 SER A 1 14.309 5.234 -1.274 1.00 0.00 H ATOM 13 HG SER A 1 13.131 5.738 -3.197 1.00 0.00 H ATOM 14 N ALA A 2 12.018 4.658 1.319 1.00 0.00 N ATOM 15 CA ALA A 2 12.053 4.543 2.805 1.00 0.00 C ATOM 16 C ALA A 2 12.702 3.219 3.219 1.00 0.00 C ATOM 17 O ALA A 2 13.016 2.387 2.391 1.00 0.00 O ATOM 18 CB ALA A 2 10.587 4.586 3.242 1.00 0.00 C ATOM 19 H ALA A 2 11.737 3.892 0.775 1.00 0.00 H ATOM 20 HA ALA A 2 12.589 5.376 3.234 1.00 0.00 H ATOM 21 HB1 ALA A 2 9.957 4.740 2.379 1.00 0.00 H ATOM 22 HB2 ALA A 2 10.444 5.396 3.942 1.00 0.00 H ATOM 23 HB3 ALA A 2 10.324 3.652 3.717 1.00 0.00 H ATOM 24 N VAL A 3 12.904 3.020 4.495 1.00 0.00 N ATOM 25 CA VAL A 3 13.533 1.748 4.964 1.00 0.00 C ATOM 26 C VAL A 3 12.494 0.621 4.994 1.00 0.00 C ATOM 27 O VAL A 3 11.964 0.279 6.034 1.00 0.00 O ATOM 28 CB VAL A 3 14.045 2.052 6.376 1.00 0.00 C ATOM 29 CG1 VAL A 3 15.095 3.163 6.309 1.00 0.00 C ATOM 30 CG2 VAL A 3 12.881 2.503 7.268 1.00 0.00 C ATOM 31 H VAL A 3 12.643 3.706 5.144 1.00 0.00 H ATOM 32 HA VAL A 3 14.359 1.481 4.324 1.00 0.00 H ATOM 33 HB VAL A 3 14.495 1.160 6.793 1.00 0.00 H ATOM 34 HG11 VAL A 3 14.702 3.994 5.744 1.00 0.00 H ATOM 35 HG12 VAL A 3 15.986 2.789 5.827 1.00 0.00 H ATOM 36 HG13 VAL A 3 15.337 3.490 7.309 1.00 0.00 H ATOM 37 HG21 VAL A 3 11.973 2.541 6.684 1.00 0.00 H ATOM 38 HG22 VAL A 3 13.091 3.483 7.670 1.00 0.00 H ATOM 39 HG23 VAL A 3 12.756 1.801 8.080 1.00 0.00 H ATOM 40 N ILE A 4 12.202 0.038 3.861 1.00 0.00 N ATOM 41 CA ILE A 4 11.199 -1.068 3.828 1.00 0.00 C ATOM 42 C ILE A 4 11.471 -2.017 2.654 1.00 0.00 C ATOM 43 O ILE A 4 12.442 -1.868 1.938 1.00 0.00 O ATOM 44 CB ILE A 4 9.837 -0.396 3.646 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.894 0.622 2.494 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.416 0.311 4.943 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.878 -0.106 1.142 1.00 0.00 C ATOM 48 H ILE A 4 12.640 0.326 3.033 1.00 0.00 H ATOM 49 HA ILE A 4 11.214 -1.611 4.758 1.00 0.00 H ATOM 50 HB ILE A 4 9.120 -1.160 3.415 1.00 0.00 H ATOM 51 HG12 ILE A 4 9.038 1.279 2.556 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.798 1.207 2.573 1.00 0.00 H ATOM 53 HG21 ILE A 4 9.494 -0.376 5.774 1.00 0.00 H ATOM 54 HG22 ILE A 4 8.391 0.647 4.856 1.00 0.00 H ATOM 55 HG23 ILE A 4 10.057 1.162 5.120 1.00 0.00 H ATOM 56 HD11 ILE A 4 10.872 -0.112 0.721 1.00 0.00 H ATOM 57 HD12 ILE A 4 9.207 0.402 0.465 1.00 0.00 H ATOM 58 HD13 ILE A 4 9.542 -1.123 1.282 1.00 0.00 H ATOM 59 N SER A 5 10.616 -2.997 2.459 1.00 0.00 N ATOM 60 CA SER A 5 10.809 -3.968 1.333 1.00 0.00 C ATOM 61 C SER A 5 9.686 -5.015 1.322 1.00 0.00 C ATOM 62 O SER A 5 9.924 -6.190 1.516 1.00 0.00 O ATOM 63 CB SER A 5 12.154 -4.647 1.603 1.00 0.00 C ATOM 64 OG SER A 5 12.003 -5.591 2.656 1.00 0.00 O ATOM 65 H SER A 5 9.846 -3.093 3.056 1.00 0.00 H ATOM 66 HA SER A 5 10.842 -3.447 0.388 1.00 0.00 H ATOM 67 HB2 SER A 5 12.482 -5.158 0.715 1.00 0.00 H ATOM 68 HB3 SER A 5 12.886 -3.905 1.876 1.00 0.00 H ATOM 69 HG SER A 5 12.348 -5.196 3.460 1.00 0.00 H ATOM 70 N LEU A 6 8.468 -4.599 1.082 1.00 0.00 N ATOM 71 CA LEU A 6 7.317 -5.565 1.045 1.00 0.00 C ATOM 72 C LEU A 6 7.169 -6.288 2.388 1.00 0.00 C ATOM 73 O LEU A 6 6.311 -5.956 3.184 1.00 0.00 O ATOM 74 CB LEU A 6 7.644 -6.557 -0.081 1.00 0.00 C ATOM 75 CG LEU A 6 6.946 -6.122 -1.374 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.457 -6.468 -1.305 1.00 0.00 C ATOM 77 CD2 LEU A 6 7.111 -4.613 -1.559 1.00 0.00 C ATOM 78 H LEU A 6 8.306 -3.647 0.916 1.00 0.00 H ATOM 79 HA LEU A 6 6.402 -5.042 0.806 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.709 -6.582 -0.244 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.297 -7.540 0.194 1.00 0.00 H ATOM 82 HG LEU A 6 7.394 -6.636 -2.211 1.00 0.00 H ATOM 83 HD11 LEU A 6 5.292 -7.203 -0.531 1.00 0.00 H ATOM 84 HD12 LEU A 6 5.137 -6.870 -2.257 1.00 0.00 H ATOM 85 HD13 LEU A 6 4.887 -5.578 -1.082 1.00 0.00 H ATOM 86 HD21 LEU A 6 8.089 -4.311 -1.220 1.00 0.00 H ATOM 87 HD22 LEU A 6 6.356 -4.095 -0.987 1.00 0.00 H ATOM 88 HD23 LEU A 6 7.002 -4.368 -2.600 1.00 0.00 H ATOM 89 N ASP A 7 7.992 -7.266 2.654 1.00 0.00 N ATOM 90 CA ASP A 7 7.884 -7.997 3.955 1.00 0.00 C ATOM 91 C ASP A 7 8.122 -7.033 5.117 1.00 0.00 C ATOM 92 O ASP A 7 7.745 -7.298 6.241 1.00 0.00 O ATOM 93 CB ASP A 7 8.978 -9.068 3.910 1.00 0.00 C ATOM 94 CG ASP A 7 8.670 -10.153 4.944 1.00 0.00 C ATOM 95 OD1 ASP A 7 8.314 -9.799 6.056 1.00 0.00 O ATOM 96 OD2 ASP A 7 8.795 -11.318 4.605 1.00 0.00 O ATOM 97 H ASP A 7 8.681 -7.519 2.004 1.00 0.00 H ATOM 98 HA ASP A 7 6.915 -8.462 4.050 1.00 0.00 H ATOM 99 HB2 ASP A 7 9.012 -9.509 2.923 1.00 0.00 H ATOM 100 HB3 ASP A 7 9.934 -8.618 4.138 1.00 0.00 H ATOM 101 N GLU A 8 8.746 -5.915 4.854 1.00 0.00 N ATOM 102 CA GLU A 8 9.008 -4.933 5.942 1.00 0.00 C ATOM 103 C GLU A 8 8.067 -3.732 5.812 1.00 0.00 C ATOM 104 O GLU A 8 8.482 -2.597 5.923 1.00 0.00 O ATOM 105 CB GLU A 8 10.460 -4.502 5.740 1.00 0.00 C ATOM 106 CG GLU A 8 11.388 -5.488 6.456 1.00 0.00 C ATOM 107 CD GLU A 8 12.785 -4.878 6.598 1.00 0.00 C ATOM 108 OE1 GLU A 8 12.996 -3.791 6.083 1.00 0.00 O ATOM 109 OE2 GLU A 8 13.624 -5.508 7.221 1.00 0.00 O ATOM 110 H GLU A 8 9.040 -5.723 3.940 1.00 0.00 H ATOM 111 HA GLU A 8 8.894 -5.399 6.909 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.689 -4.492 4.685 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.604 -3.514 6.150 1.00 0.00 H ATOM 114 HG2 GLU A 8 10.990 -5.707 7.437 1.00 0.00 H ATOM 115 HG3 GLU A 8 11.453 -6.400 5.883 1.00 0.00 H ATOM 116 N PHE A 9 6.800 -3.972 5.583 1.00 0.00 N ATOM 117 CA PHE A 9 5.838 -2.835 5.464 1.00 0.00 C ATOM 118 C PHE A 9 4.783 -2.897 6.561 1.00 0.00 C ATOM 119 O PHE A 9 3.880 -2.085 6.611 1.00 0.00 O ATOM 120 CB PHE A 9 5.196 -2.955 4.089 1.00 0.00 C ATOM 121 CG PHE A 9 5.822 -1.931 3.187 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.711 -0.576 3.510 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.521 -2.323 2.048 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.301 0.384 2.694 1.00 0.00 C ATOM 125 CE2 PHE A 9 7.108 -1.362 1.227 1.00 0.00 C ATOM 126 CZ PHE A 9 6.999 -0.007 1.552 1.00 0.00 C ATOM 127 H PHE A 9 6.482 -4.895 5.501 1.00 0.00 H ATOM 128 HA PHE A 9 6.373 -1.898 5.530 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.362 -3.946 3.690 1.00 0.00 H ATOM 130 HB3 PHE A 9 4.140 -2.766 4.168 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.167 -0.274 4.392 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.601 -3.368 1.799 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.219 1.428 2.944 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.649 -1.664 0.342 1.00 0.00 H ATOM 135 HZ PHE A 9 7.456 0.739 0.920 1.00 0.00 H ATOM 136 N GLU A 10 4.907 -3.826 7.463 1.00 0.00 N ATOM 137 CA GLU A 10 3.929 -3.901 8.582 1.00 0.00 C ATOM 138 C GLU A 10 4.439 -3.021 9.727 1.00 0.00 C ATOM 139 O GLU A 10 3.909 -3.029 10.820 1.00 0.00 O ATOM 140 CB GLU A 10 3.881 -5.378 8.997 1.00 0.00 C ATOM 141 CG GLU A 10 5.297 -5.897 9.285 1.00 0.00 C ATOM 142 CD GLU A 10 5.384 -6.373 10.736 1.00 0.00 C ATOM 143 OE1 GLU A 10 5.490 -5.528 11.611 1.00 0.00 O ATOM 144 OE2 GLU A 10 5.345 -7.573 10.949 1.00 0.00 O ATOM 145 H GLU A 10 5.658 -4.452 7.421 1.00 0.00 H ATOM 146 HA GLU A 10 2.952 -3.570 8.256 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.274 -5.478 9.885 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.445 -5.958 8.198 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.517 -6.722 8.621 1.00 0.00 H ATOM 150 HG3 GLU A 10 6.014 -5.106 9.124 1.00 0.00 H ATOM 151 N ASN A 11 5.471 -2.252 9.466 1.00 0.00 N ATOM 152 CA ASN A 11 6.034 -1.356 10.510 1.00 0.00 C ATOM 153 C ASN A 11 5.307 -0.010 10.489 1.00 0.00 C ATOM 154 O ASN A 11 4.900 0.493 11.519 1.00 0.00 O ATOM 155 CB ASN A 11 7.503 -1.174 10.125 1.00 0.00 C ATOM 156 CG ASN A 11 8.246 -2.501 10.287 1.00 0.00 C ATOM 157 OD1 ASN A 11 8.951 -2.927 9.393 1.00 0.00 O ATOM 158 ND2 ASN A 11 8.121 -3.174 11.397 1.00 0.00 N ATOM 159 H ASN A 11 5.875 -2.262 8.577 1.00 0.00 H ATOM 160 HA ASN A 11 5.962 -1.813 11.482 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.566 -0.848 9.098 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.953 -0.431 10.767 1.00 0.00 H ATOM 163 HD21 ASN A 11 7.554 -2.830 12.118 1.00 0.00 H ATOM 164 HD22 ASN A 11 8.593 -4.026 11.509 1.00 0.00 H ATOM 165 N LYS A 12 5.140 0.590 9.331 1.00 0.00 N ATOM 166 CA LYS A 12 4.442 1.897 9.290 1.00 0.00 C ATOM 167 C LYS A 12 2.979 1.727 8.882 1.00 0.00 C ATOM 168 O LYS A 12 2.640 0.925 8.033 1.00 0.00 O ATOM 169 CB LYS A 12 5.190 2.719 8.264 1.00 0.00 C ATOM 170 CG LYS A 12 6.405 3.366 8.926 1.00 0.00 C ATOM 171 CD LYS A 12 7.360 3.867 7.848 1.00 0.00 C ATOM 172 CE LYS A 12 8.581 2.944 7.768 1.00 0.00 C ATOM 173 NZ LYS A 12 8.038 1.616 7.367 1.00 0.00 N ATOM 174 H LYS A 12 5.476 0.185 8.497 1.00 0.00 H ATOM 175 HA LYS A 12 4.511 2.373 10.247 1.00 0.00 H ATOM 176 HB2 LYS A 12 5.507 2.080 7.466 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.545 3.484 7.873 1.00 0.00 H ATOM 178 HG2 LYS A 12 6.082 4.196 9.537 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.908 2.641 9.544 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.848 3.878 6.897 1.00 0.00 H ATOM 181 HD3 LYS A 12 7.683 4.864 8.094 1.00 0.00 H ATOM 182 HE2 LYS A 12 9.276 3.309 7.024 1.00 0.00 H ATOM 183 HE3 LYS A 12 9.062 2.872 8.730 1.00 0.00 H ATOM 184 HZ1 LYS A 12 7.536 1.704 6.461 1.00 0.00 H ATOM 185 HZ2 LYS A 12 7.382 1.274 8.098 1.00 0.00 H ATOM 186 HZ3 LYS A 12 8.821 0.940 7.262 1.00 0.00 H ATOM 187 N THR A 13 2.119 2.487 9.491 1.00 0.00 N ATOM 188 CA THR A 13 0.660 2.408 9.167 1.00 0.00 C ATOM 189 C THR A 13 0.364 3.165 7.869 1.00 0.00 C ATOM 190 O THR A 13 -0.385 4.123 7.855 1.00 0.00 O ATOM 191 CB THR A 13 -0.060 3.061 10.356 1.00 0.00 C ATOM 192 OG1 THR A 13 0.894 3.635 11.242 1.00 0.00 O ATOM 193 CG2 THR A 13 -0.876 2.002 11.103 1.00 0.00 C ATOM 194 H THR A 13 2.437 3.120 10.161 1.00 0.00 H ATOM 195 HA THR A 13 0.354 1.379 9.073 1.00 0.00 H ATOM 196 HB THR A 13 -0.725 3.831 9.999 1.00 0.00 H ATOM 197 HG1 THR A 13 0.498 4.413 11.641 1.00 0.00 H ATOM 198 HG21 THR A 13 -1.826 1.864 10.606 1.00 0.00 H ATOM 199 HG22 THR A 13 -1.046 2.328 12.119 1.00 0.00 H ATOM 200 HG23 THR A 13 -0.334 1.068 11.111 1.00 0.00 H ATOM 201 N LEU A 14 0.941 2.738 6.779 1.00 0.00 N ATOM 202 CA LEU A 14 0.705 3.422 5.474 1.00 0.00 C ATOM 203 C LEU A 14 1.094 4.908 5.565 1.00 0.00 C ATOM 204 O LEU A 14 2.205 5.283 5.251 1.00 0.00 O ATOM 205 CB LEU A 14 -0.799 3.273 5.185 1.00 0.00 C ATOM 206 CG LEU A 14 -1.044 2.188 4.127 1.00 0.00 C ATOM 207 CD1 LEU A 14 -0.260 2.495 2.850 1.00 0.00 C ATOM 208 CD2 LEU A 14 -0.594 0.836 4.665 1.00 0.00 C ATOM 209 H LEU A 14 1.531 1.962 6.815 1.00 0.00 H ATOM 210 HA LEU A 14 1.275 2.937 4.698 1.00 0.00 H ATOM 211 HB2 LEU A 14 -1.314 3.004 6.095 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.187 4.213 4.821 1.00 0.00 H ATOM 213 HG LEU A 14 -2.099 2.148 3.896 1.00 0.00 H ATOM 214 HD11 LEU A 14 -0.717 1.982 2.017 1.00 0.00 H ATOM 215 HD12 LEU A 14 0.759 2.155 2.965 1.00 0.00 H ATOM 216 HD13 LEU A 14 -0.268 3.557 2.669 1.00 0.00 H ATOM 217 HD21 LEU A 14 -0.283 0.216 3.840 1.00 0.00 H ATOM 218 HD22 LEU A 14 -1.414 0.360 5.179 1.00 0.00 H ATOM 219 HD23 LEU A 14 0.232 0.973 5.345 1.00 0.00 H ATOM 220 N ASP A 15 0.176 5.747 5.987 1.00 0.00 N ATOM 221 CA ASP A 15 0.440 7.229 6.093 1.00 0.00 C ATOM 222 C ASP A 15 1.882 7.542 6.509 1.00 0.00 C ATOM 223 O ASP A 15 2.440 8.553 6.129 1.00 0.00 O ATOM 224 CB ASP A 15 -0.527 7.722 7.170 1.00 0.00 C ATOM 225 CG ASP A 15 -1.895 8.000 6.545 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.252 7.297 5.614 1.00 0.00 O ATOM 227 OD2 ASP A 15 -2.563 8.909 7.008 1.00 0.00 O ATOM 228 H ASP A 15 -0.704 5.399 6.232 1.00 0.00 H ATOM 229 HA ASP A 15 0.211 7.714 5.155 1.00 0.00 H ATOM 230 HB2 ASP A 15 -0.626 6.968 7.939 1.00 0.00 H ATOM 231 HB3 ASP A 15 -0.143 8.632 7.607 1.00 0.00 H ATOM 232 N GLU A 16 2.480 6.694 7.292 1.00 0.00 N ATOM 233 CA GLU A 16 3.882 6.937 7.744 1.00 0.00 C ATOM 234 C GLU A 16 4.844 7.149 6.566 1.00 0.00 C ATOM 235 O GLU A 16 5.989 7.501 6.771 1.00 0.00 O ATOM 236 CB GLU A 16 4.260 5.666 8.501 1.00 0.00 C ATOM 237 CG GLU A 16 4.167 5.889 10.012 1.00 0.00 C ATOM 238 CD GLU A 16 2.806 6.491 10.375 1.00 0.00 C ATOM 239 OE1 GLU A 16 1.804 5.938 9.952 1.00 0.00 O ATOM 240 OE2 GLU A 16 2.789 7.492 11.072 1.00 0.00 O ATOM 241 H GLU A 16 2.004 5.893 7.593 1.00 0.00 H ATOM 242 HA GLU A 16 3.926 7.775 8.413 1.00 0.00 H ATOM 243 HB2 GLU A 16 3.583 4.875 8.220 1.00 0.00 H ATOM 244 HB3 GLU A 16 5.268 5.386 8.243 1.00 0.00 H ATOM 245 HG2 GLU A 16 4.286 4.942 10.519 1.00 0.00 H ATOM 246 HG3 GLU A 16 4.951 6.559 10.319 1.00 0.00 H ATOM 247 N ILE A 17 4.424 6.914 5.343 1.00 0.00 N ATOM 248 CA ILE A 17 5.383 7.080 4.202 1.00 0.00 C ATOM 249 C ILE A 17 4.676 7.125 2.837 1.00 0.00 C ATOM 250 O ILE A 17 5.298 6.889 1.828 1.00 0.00 O ATOM 251 CB ILE A 17 6.249 5.815 4.272 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.413 4.670 4.865 1.00 0.00 C ATOM 253 CG2 ILE A 17 7.475 6.071 5.151 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.962 3.319 4.411 1.00 0.00 C ATOM 255 H ILE A 17 3.511 6.604 5.181 1.00 0.00 H ATOM 256 HA ILE A 17 6.000 7.952 4.343 1.00 0.00 H ATOM 257 HB ILE A 17 6.572 5.548 3.280 1.00 0.00 H ATOM 258 HG12 ILE A 17 5.443 4.725 5.943 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.390 4.766 4.533 1.00 0.00 H ATOM 260 HG21 ILE A 17 7.259 5.772 6.166 1.00 0.00 H ATOM 261 HG22 ILE A 17 7.720 7.122 5.129 1.00 0.00 H ATOM 262 HG23 ILE A 17 8.311 5.498 4.778 1.00 0.00 H ATOM 263 HD11 ILE A 17 6.668 3.468 3.609 1.00 0.00 H ATOM 264 HD12 ILE A 17 5.146 2.701 4.064 1.00 0.00 H ATOM 265 HD13 ILE A 17 6.452 2.833 5.241 1.00 0.00 H ATOM 266 N ILE A 18 3.401 7.404 2.786 1.00 0.00 N ATOM 267 CA ILE A 18 2.687 7.414 1.454 1.00 0.00 C ATOM 268 C ILE A 18 2.853 8.755 0.718 1.00 0.00 C ATOM 269 O ILE A 18 3.592 9.626 1.134 1.00 0.00 O ATOM 270 CB ILE A 18 1.199 7.128 1.761 1.00 0.00 C ATOM 271 CG1 ILE A 18 1.076 6.197 2.963 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.553 6.423 0.577 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.940 4.952 2.714 1.00 0.00 C ATOM 274 H ILE A 18 2.912 7.580 3.610 1.00 0.00 H ATOM 275 HA ILE A 18 3.075 6.618 0.835 1.00 0.00 H ATOM 276 HB ILE A 18 0.678 8.054 1.950 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.411 6.706 3.854 1.00 0.00 H ATOM 278 HG13 ILE A 18 0.046 5.898 3.084 1.00 0.00 H ATOM 279 HG21 ILE A 18 0.315 7.143 -0.184 1.00 0.00 H ATOM 280 HG22 ILE A 18 -0.355 5.929 0.899 1.00 0.00 H ATOM 281 HG23 ILE A 18 1.236 5.689 0.179 1.00 0.00 H ATOM 282 HD11 ILE A 18 2.947 5.139 3.054 1.00 0.00 H ATOM 283 HD12 ILE A 18 1.954 4.729 1.657 1.00 0.00 H ATOM 284 HD13 ILE A 18 1.529 4.115 3.251 1.00 0.00 H ATOM 285 N GLY A 19 2.186 8.897 -0.403 1.00 0.00 N ATOM 286 CA GLY A 19 2.296 10.139 -1.227 1.00 0.00 C ATOM 287 C GLY A 19 2.626 9.739 -2.667 1.00 0.00 C ATOM 288 O GLY A 19 1.838 9.106 -3.341 1.00 0.00 O ATOM 289 H GLY A 19 1.623 8.169 -0.717 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.360 10.677 -1.208 1.00 0.00 H ATOM 291 HA3 GLY A 19 3.084 10.764 -0.846 1.00 0.00 H ATOM 292 N PHE A 20 3.800 10.073 -3.128 1.00 0.00 N ATOM 293 CA PHE A 20 4.206 9.689 -4.513 1.00 0.00 C ATOM 294 C PHE A 20 4.822 8.310 -4.448 1.00 0.00 C ATOM 295 O PHE A 20 4.553 7.451 -5.265 1.00 0.00 O ATOM 296 CB PHE A 20 5.238 10.739 -4.923 1.00 0.00 C ATOM 297 CG PHE A 20 4.999 11.137 -6.352 1.00 0.00 C ATOM 298 CD1 PHE A 20 5.355 10.266 -7.384 1.00 0.00 C ATOM 299 CD2 PHE A 20 4.417 12.374 -6.643 1.00 0.00 C ATOM 300 CE1 PHE A 20 5.130 10.632 -8.716 1.00 0.00 C ATOM 301 CE2 PHE A 20 4.190 12.743 -7.975 1.00 0.00 C ATOM 302 CZ PHE A 20 4.547 11.871 -9.012 1.00 0.00 C ATOM 303 H PHE A 20 4.429 10.557 -2.552 1.00 0.00 H ATOM 304 HA PHE A 20 3.363 9.685 -5.194 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.142 11.606 -4.285 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.230 10.327 -4.824 1.00 0.00 H ATOM 307 HD1 PHE A 20 5.802 9.311 -7.151 1.00 0.00 H ATOM 308 HD2 PHE A 20 4.141 13.044 -5.839 1.00 0.00 H ATOM 309 HE1 PHE A 20 5.405 9.960 -9.516 1.00 0.00 H ATOM 310 HE2 PHE A 20 3.739 13.698 -8.202 1.00 0.00 H ATOM 311 HZ PHE A 20 4.373 12.154 -10.039 1.00 0.00 H ATOM 312 N TYR A 21 5.599 8.072 -3.433 1.00 0.00 N ATOM 313 CA TYR A 21 6.188 6.724 -3.261 1.00 0.00 C ATOM 314 C TYR A 21 5.026 5.723 -3.175 1.00 0.00 C ATOM 315 O TYR A 21 5.183 4.546 -3.406 1.00 0.00 O ATOM 316 CB TYR A 21 6.984 6.816 -1.943 1.00 0.00 C ATOM 317 CG TYR A 21 6.530 5.752 -0.971 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.232 5.784 -0.450 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.404 4.726 -0.610 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.808 4.788 0.431 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.982 3.733 0.277 1.00 0.00 C ATOM 322 CZ TYR A 21 5.682 3.763 0.795 1.00 0.00 C ATOM 323 OH TYR A 21 5.260 2.779 1.663 1.00 0.00 O ATOM 324 H TYR A 21 5.758 8.770 -2.763 1.00 0.00 H ATOM 325 HA TYR A 21 6.846 6.485 -4.087 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.034 6.680 -2.152 1.00 0.00 H ATOM 327 HB3 TYR A 21 6.833 7.789 -1.500 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.557 6.581 -0.728 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.406 4.706 -1.009 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.806 4.813 0.832 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.657 2.941 0.558 1.00 0.00 H ATOM 332 HH TYR A 21 4.359 2.546 1.431 1.00 0.00 H ATOM 333 N GLU A 22 3.855 6.200 -2.824 1.00 0.00 N ATOM 334 CA GLU A 22 2.682 5.299 -2.708 1.00 0.00 C ATOM 335 C GLU A 22 2.388 4.611 -4.040 1.00 0.00 C ATOM 336 O GLU A 22 2.150 3.430 -4.087 1.00 0.00 O ATOM 337 CB GLU A 22 1.508 6.186 -2.305 1.00 0.00 C ATOM 338 CG GLU A 22 0.300 5.280 -2.078 1.00 0.00 C ATOM 339 CD GLU A 22 -1.005 6.072 -1.994 1.00 0.00 C ATOM 340 OE1 GLU A 22 -1.007 7.134 -1.398 1.00 0.00 O ATOM 341 OE2 GLU A 22 -1.991 5.593 -2.528 1.00 0.00 O ATOM 342 H GLU A 22 3.754 7.149 -2.622 1.00 0.00 H ATOM 343 HA GLU A 22 2.854 4.567 -1.944 1.00 0.00 H ATOM 344 HB2 GLU A 22 1.753 6.711 -1.401 1.00 0.00 H ATOM 345 HB3 GLU A 22 1.293 6.890 -3.090 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.234 4.587 -2.899 1.00 0.00 H ATOM 347 HG3 GLU A 22 0.440 4.731 -1.162 1.00 0.00 H ATOM 348 N ALA A 23 2.394 5.337 -5.122 1.00 0.00 N ATOM 349 CA ALA A 23 2.095 4.704 -6.443 1.00 0.00 C ATOM 350 C ALA A 23 2.797 3.351 -6.567 1.00 0.00 C ATOM 351 O ALA A 23 2.212 2.381 -7.004 1.00 0.00 O ATOM 352 CB ALA A 23 2.618 5.691 -7.482 1.00 0.00 C ATOM 353 H ALA A 23 2.584 6.296 -5.070 1.00 0.00 H ATOM 354 HA ALA A 23 1.031 4.573 -6.555 1.00 0.00 H ATOM 355 HB1 ALA A 23 2.708 6.670 -7.033 1.00 0.00 H ATOM 356 HB2 ALA A 23 1.929 5.738 -8.314 1.00 0.00 H ATOM 357 HB3 ALA A 23 3.585 5.366 -7.833 1.00 0.00 H ATOM 358 N GLN A 24 4.034 3.270 -6.165 1.00 0.00 N ATOM 359 CA GLN A 24 4.742 1.946 -6.249 1.00 0.00 C ATOM 360 C GLN A 24 4.316 1.045 -5.089 1.00 0.00 C ATOM 361 O GLN A 24 3.700 0.027 -5.306 1.00 0.00 O ATOM 362 CB GLN A 24 6.260 2.215 -6.225 1.00 0.00 C ATOM 363 CG GLN A 24 6.601 3.423 -5.355 1.00 0.00 C ATOM 364 CD GLN A 24 7.989 3.239 -4.738 1.00 0.00 C ATOM 365 OE1 GLN A 24 8.926 3.917 -5.110 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.161 2.344 -3.804 1.00 0.00 N ATOM 367 H GLN A 24 4.482 4.070 -5.796 1.00 0.00 H ATOM 368 HA GLN A 24 4.484 1.449 -7.172 1.00 0.00 H ATOM 369 HB2 GLN A 24 6.768 1.347 -5.834 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.602 2.398 -7.232 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.591 4.318 -5.961 1.00 0.00 H ATOM 372 HG3 GLN A 24 5.875 3.512 -4.574 1.00 0.00 H ATOM 373 HE21 GLN A 24 7.404 1.797 -3.504 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.046 2.218 -3.402 1.00 0.00 H ATOM 375 N VAL A 25 4.626 1.399 -3.869 1.00 0.00 N ATOM 376 CA VAL A 25 4.219 0.531 -2.717 1.00 0.00 C ATOM 377 C VAL A 25 2.736 0.117 -2.819 1.00 0.00 C ATOM 378 O VAL A 25 2.385 -0.989 -2.476 1.00 0.00 O ATOM 379 CB VAL A 25 4.470 1.362 -1.454 1.00 0.00 C ATOM 380 CG1 VAL A 25 5.965 1.373 -1.157 1.00 0.00 C ATOM 381 CG2 VAL A 25 3.982 2.792 -1.647 1.00 0.00 C ATOM 382 H VAL A 25 5.121 2.228 -3.709 1.00 0.00 H ATOM 383 HA VAL A 25 4.846 -0.350 -2.685 1.00 0.00 H ATOM 384 HB VAL A 25 3.948 0.921 -0.620 1.00 0.00 H ATOM 385 HG11 VAL A 25 6.401 0.436 -1.468 1.00 0.00 H ATOM 386 HG12 VAL A 25 6.115 1.508 -0.101 1.00 0.00 H ATOM 387 HG13 VAL A 25 6.433 2.184 -1.696 1.00 0.00 H ATOM 388 HG21 VAL A 25 4.822 3.467 -1.607 1.00 0.00 H ATOM 389 HG22 VAL A 25 3.283 3.040 -0.862 1.00 0.00 H ATOM 390 HG23 VAL A 25 3.495 2.881 -2.603 1.00 0.00 H ATOM 391 N LEU A 26 1.862 0.975 -3.301 1.00 0.00 N ATOM 392 CA LEU A 26 0.418 0.580 -3.410 1.00 0.00 C ATOM 393 C LEU A 26 0.219 -0.365 -4.589 1.00 0.00 C ATOM 394 O LEU A 26 -0.170 -1.502 -4.416 1.00 0.00 O ATOM 395 CB LEU A 26 -0.363 1.876 -3.639 1.00 0.00 C ATOM 396 CG LEU A 26 -0.736 2.530 -2.302 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.954 1.849 -1.702 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.437 2.435 -1.321 1.00 0.00 C ATOM 399 H LEU A 26 2.152 1.863 -3.594 1.00 0.00 H ATOM 400 HA LEU A 26 0.093 0.106 -2.492 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.240 2.560 -4.215 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.267 1.653 -4.186 1.00 0.00 H ATOM 403 HG LEU A 26 -0.977 3.562 -2.474 1.00 0.00 H ATOM 404 HD11 LEU A 26 -1.954 1.997 -0.633 1.00 0.00 H ATOM 405 HD12 LEU A 26 -1.924 0.796 -1.925 1.00 0.00 H ATOM 406 HD13 LEU A 26 -2.845 2.287 -2.126 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.182 2.953 -0.408 1.00 0.00 H ATOM 408 HD22 LEU A 26 1.310 2.892 -1.762 1.00 0.00 H ATOM 409 HD23 LEU A 26 0.642 1.399 -1.103 1.00 0.00 H ATOM 410 N LYS A 27 0.489 0.084 -5.794 1.00 0.00 N ATOM 411 CA LYS A 27 0.319 -0.826 -6.965 1.00 0.00 C ATOM 412 C LYS A 27 1.135 -2.098 -6.715 1.00 0.00 C ATOM 413 O LYS A 27 0.863 -3.149 -7.261 1.00 0.00 O ATOM 414 CB LYS A 27 0.845 -0.044 -8.180 1.00 0.00 C ATOM 415 CG LYS A 27 2.377 -0.056 -8.205 1.00 0.00 C ATOM 416 CD LYS A 27 2.866 -1.197 -9.102 1.00 0.00 C ATOM 417 CE LYS A 27 3.963 -0.680 -10.038 1.00 0.00 C ATOM 418 NZ LYS A 27 3.293 -0.511 -11.357 1.00 0.00 N ATOM 419 H LYS A 27 0.810 1.003 -5.921 1.00 0.00 H ATOM 420 HA LYS A 27 -0.723 -1.070 -7.102 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.470 -0.497 -9.085 1.00 0.00 H ATOM 422 HB3 LYS A 27 0.498 0.978 -8.123 1.00 0.00 H ATOM 423 HG2 LYS A 27 2.737 0.888 -8.589 1.00 0.00 H ATOM 424 HG3 LYS A 27 2.751 -0.202 -7.205 1.00 0.00 H ATOM 425 HD2 LYS A 27 3.262 -1.992 -8.487 1.00 0.00 H ATOM 426 HD3 LYS A 27 2.042 -1.573 -9.690 1.00 0.00 H ATOM 427 HE2 LYS A 27 4.344 0.268 -9.682 1.00 0.00 H ATOM 428 HE3 LYS A 27 4.761 -1.402 -10.118 1.00 0.00 H ATOM 429 HZ1 LYS A 27 3.945 -0.047 -12.020 1.00 0.00 H ATOM 430 HZ2 LYS A 27 2.441 0.073 -11.240 1.00 0.00 H ATOM 431 HZ3 LYS A 27 3.026 -1.443 -11.732 1.00 0.00 H ATOM 432 N LEU A 28 2.121 -1.998 -5.863 1.00 0.00 N ATOM 433 CA LEU A 28 2.952 -3.166 -5.524 1.00 0.00 C ATOM 434 C LEU A 28 2.223 -3.987 -4.440 1.00 0.00 C ATOM 435 O LEU A 28 1.941 -5.147 -4.638 1.00 0.00 O ATOM 436 CB LEU A 28 4.260 -2.539 -5.033 1.00 0.00 C ATOM 437 CG LEU A 28 5.008 -3.521 -4.153 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.450 -3.654 -4.640 1.00 0.00 C ATOM 439 CD2 LEU A 28 4.990 -3.022 -2.709 1.00 0.00 C ATOM 440 H LEU A 28 2.305 -1.146 -5.427 1.00 0.00 H ATOM 441 HA LEU A 28 3.133 -3.769 -6.399 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.872 -2.283 -5.885 1.00 0.00 H ATOM 443 HB3 LEU A 28 4.042 -1.644 -4.471 1.00 0.00 H ATOM 444 HG LEU A 28 4.521 -4.473 -4.211 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.507 -3.366 -5.677 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.771 -4.679 -4.531 1.00 0.00 H ATOM 447 HD13 LEU A 28 7.087 -3.011 -4.050 1.00 0.00 H ATOM 448 HD21 LEU A 28 4.210 -2.284 -2.590 1.00 0.00 H ATOM 449 HD22 LEU A 28 5.944 -2.578 -2.469 1.00 0.00 H ATOM 450 HD23 LEU A 28 4.801 -3.852 -2.047 1.00 0.00 H ATOM 451 N PHE A 29 1.878 -3.389 -3.315 1.00 0.00 N ATOM 452 CA PHE A 29 1.121 -4.140 -2.258 1.00 0.00 C ATOM 453 C PHE A 29 -0.095 -4.788 -2.899 1.00 0.00 C ATOM 454 O PHE A 29 -0.517 -5.863 -2.539 1.00 0.00 O ATOM 455 CB PHE A 29 0.642 -3.077 -1.260 1.00 0.00 C ATOM 456 CG PHE A 29 1.805 -2.464 -0.527 1.00 0.00 C ATOM 457 CD1 PHE A 29 3.052 -3.098 -0.497 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.628 -1.237 0.111 1.00 0.00 C ATOM 459 CE1 PHE A 29 4.118 -2.500 0.170 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.692 -0.644 0.780 1.00 0.00 C ATOM 461 CZ PHE A 29 3.934 -1.272 0.807 1.00 0.00 C ATOM 462 H PHE A 29 2.087 -2.453 -3.179 1.00 0.00 H ATOM 463 HA PHE A 29 1.743 -4.870 -1.773 1.00 0.00 H ATOM 464 HB2 PHE A 29 0.118 -2.299 -1.794 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.030 -3.524 -0.549 1.00 0.00 H ATOM 466 HD1 PHE A 29 3.191 -4.048 -0.988 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.664 -0.750 0.089 1.00 0.00 H ATOM 468 HE1 PHE A 29 5.082 -2.986 0.195 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.557 0.305 1.275 1.00 0.00 H ATOM 470 HZ PHE A 29 4.753 -0.806 1.319 1.00 0.00 H ATOM 471 N TYR A 30 -0.655 -4.117 -3.855 1.00 0.00 N ATOM 472 CA TYR A 30 -1.846 -4.663 -4.549 1.00 0.00 C ATOM 473 C TYR A 30 -1.408 -5.789 -5.487 1.00 0.00 C ATOM 474 O TYR A 30 -2.164 -6.692 -5.784 1.00 0.00 O ATOM 475 CB TYR A 30 -2.422 -3.476 -5.318 1.00 0.00 C ATOM 476 CG TYR A 30 -3.919 -3.500 -5.198 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.531 -2.974 -4.057 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.693 -4.052 -6.219 1.00 0.00 C ATOM 479 CE1 TYR A 30 -5.922 -2.999 -3.938 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.086 -4.080 -6.102 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.703 -3.553 -4.960 1.00 0.00 C ATOM 482 OH TYR A 30 -8.076 -3.579 -4.842 1.00 0.00 O ATOM 483 H TYR A 30 -0.286 -3.250 -4.117 1.00 0.00 H ATOM 484 HA TYR A 30 -2.564 -5.028 -3.832 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.043 -2.555 -4.900 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.142 -3.543 -6.357 1.00 0.00 H ATOM 487 HD1 TYR A 30 -3.926 -2.548 -3.268 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.214 -4.458 -7.098 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.394 -2.590 -3.056 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.685 -4.506 -6.892 1.00 0.00 H ATOM 491 HH TYR A 30 -8.293 -3.884 -3.957 1.00 0.00 H ATOM 492 N ALA A 31 -0.175 -5.757 -5.928 1.00 0.00 N ATOM 493 CA ALA A 31 0.330 -6.844 -6.815 1.00 0.00 C ATOM 494 C ALA A 31 0.840 -7.993 -5.943 1.00 0.00 C ATOM 495 O ALA A 31 0.763 -9.150 -6.305 1.00 0.00 O ATOM 496 CB ALA A 31 1.477 -6.216 -7.609 1.00 0.00 C ATOM 497 H ALA A 31 0.427 -5.032 -5.651 1.00 0.00 H ATOM 498 HA ALA A 31 -0.447 -7.185 -7.483 1.00 0.00 H ATOM 499 HB1 ALA A 31 2.340 -6.104 -6.968 1.00 0.00 H ATOM 500 HB2 ALA A 31 1.173 -5.248 -7.976 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.728 -6.855 -8.443 1.00 0.00 H ATOM 502 N GLU A 32 1.338 -7.668 -4.777 1.00 0.00 N ATOM 503 CA GLU A 32 1.833 -8.713 -3.843 1.00 0.00 C ATOM 504 C GLU A 32 0.681 -9.145 -2.942 1.00 0.00 C ATOM 505 O GLU A 32 0.312 -10.301 -2.903 1.00 0.00 O ATOM 506 CB GLU A 32 2.934 -8.035 -3.027 1.00 0.00 C ATOM 507 CG GLU A 32 3.859 -9.099 -2.433 1.00 0.00 C ATOM 508 CD GLU A 32 4.879 -9.534 -3.486 1.00 0.00 C ATOM 509 OE1 GLU A 32 4.513 -10.319 -4.346 1.00 0.00 O ATOM 510 OE2 GLU A 32 6.007 -9.078 -3.413 1.00 0.00 O ATOM 511 H GLU A 32 1.365 -6.732 -4.508 1.00 0.00 H ATOM 512 HA GLU A 32 2.233 -9.554 -4.383 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.503 -7.377 -3.669 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.487 -7.461 -2.228 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.376 -8.689 -1.578 1.00 0.00 H ATOM 516 HG3 GLU A 32 3.274 -9.953 -2.125 1.00 0.00 H ATOM 517 N TYR A 33 0.099 -8.214 -2.232 1.00 0.00 N ATOM 518 CA TYR A 33 -1.055 -8.560 -1.340 1.00 0.00 C ATOM 519 C TYR A 33 -2.376 -8.330 -2.092 1.00 0.00 C ATOM 520 O TYR A 33 -2.817 -7.205 -2.218 1.00 0.00 O ATOM 521 CB TYR A 33 -0.989 -7.611 -0.127 1.00 0.00 C ATOM 522 CG TYR A 33 0.427 -7.153 0.176 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.517 -8.021 0.017 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.640 -5.848 0.632 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.812 -7.575 0.315 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.929 -5.407 0.926 1.00 0.00 C ATOM 527 CZ TYR A 33 3.017 -6.269 0.768 1.00 0.00 C ATOM 528 OH TYR A 33 4.292 -5.832 1.063 1.00 0.00 O ATOM 529 H TYR A 33 0.413 -7.280 -2.297 1.00 0.00 H ATOM 530 HA TYR A 33 -0.983 -9.586 -1.009 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.599 -6.742 -0.327 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.385 -8.123 0.737 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.360 -9.030 -0.334 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.196 -5.179 0.756 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.652 -8.238 0.191 1.00 0.00 H ATOM 536 HE2 TYR A 33 2.086 -4.396 1.273 1.00 0.00 H ATOM 537 HH TYR A 33 4.371 -4.922 0.768 1.00 0.00 H ATOM 538 N PRO A 34 -2.979 -9.394 -2.563 1.00 0.00 N ATOM 539 CA PRO A 34 -4.265 -9.269 -3.297 1.00 0.00 C ATOM 540 C PRO A 34 -5.395 -8.906 -2.332 1.00 0.00 C ATOM 541 O PRO A 34 -5.249 -9.005 -1.131 1.00 0.00 O ATOM 542 CB PRO A 34 -4.480 -10.661 -3.885 1.00 0.00 C ATOM 543 CG PRO A 34 -3.709 -11.578 -2.991 1.00 0.00 C ATOM 544 CD PRO A 34 -2.538 -10.792 -2.464 1.00 0.00 C ATOM 545 HA PRO A 34 -4.188 -8.537 -4.088 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.530 -10.914 -3.870 1.00 0.00 H ATOM 547 HB3 PRO A 34 -4.092 -10.711 -4.889 1.00 0.00 H ATOM 548 HG2 PRO A 34 -4.335 -11.909 -2.174 1.00 0.00 H ATOM 549 HG3 PRO A 34 -3.353 -12.428 -3.553 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.335 -11.059 -1.435 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.669 -10.954 -3.079 1.00 0.00 H ATOM 552 N SER A 35 -6.520 -8.484 -2.854 1.00 0.00 N ATOM 553 CA SER A 35 -7.670 -8.103 -1.976 1.00 0.00 C ATOM 554 C SER A 35 -7.236 -7.037 -0.968 1.00 0.00 C ATOM 555 O SER A 35 -6.523 -7.316 -0.025 1.00 0.00 O ATOM 556 CB SER A 35 -8.083 -9.391 -1.259 1.00 0.00 C ATOM 557 OG SER A 35 -8.876 -10.182 -2.136 1.00 0.00 O ATOM 558 H SER A 35 -6.606 -8.413 -3.827 1.00 0.00 H ATOM 559 HA SER A 35 -8.488 -7.737 -2.573 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.207 -9.948 -0.977 1.00 0.00 H ATOM 561 HB3 SER A 35 -8.649 -9.142 -0.372 1.00 0.00 H ATOM 562 HG SER A 35 -9.799 -9.994 -1.951 1.00 0.00 H ATOM 563 N THR A 36 -7.657 -5.814 -1.167 1.00 0.00 N ATOM 564 CA THR A 36 -7.261 -4.724 -0.224 1.00 0.00 C ATOM 565 C THR A 36 -7.484 -5.156 1.227 1.00 0.00 C ATOM 566 O THR A 36 -6.708 -4.832 2.101 1.00 0.00 O ATOM 567 CB THR A 36 -8.156 -3.538 -0.566 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.200 -3.361 -1.974 1.00 0.00 O ATOM 569 CG2 THR A 36 -7.594 -2.286 0.095 1.00 0.00 C ATOM 570 H THR A 36 -8.227 -5.611 -1.938 1.00 0.00 H ATOM 571 HA THR A 36 -6.228 -4.456 -0.380 1.00 0.00 H ATOM 572 HB THR A 36 -9.147 -3.715 -0.191 1.00 0.00 H ATOM 573 HG1 THR A 36 -8.864 -2.697 -2.170 1.00 0.00 H ATOM 574 HG21 THR A 36 -8.353 -1.522 0.118 1.00 0.00 H ATOM 575 HG22 THR A 36 -6.743 -1.932 -0.465 1.00 0.00 H ATOM 576 HG23 THR A 36 -7.291 -2.519 1.106 1.00 0.00 H ATOM 577 N ARG A 37 -8.533 -5.888 1.491 1.00 0.00 N ATOM 578 CA ARG A 37 -8.778 -6.339 2.892 1.00 0.00 C ATOM 579 C ARG A 37 -7.616 -7.229 3.348 1.00 0.00 C ATOM 580 O ARG A 37 -7.105 -7.087 4.441 1.00 0.00 O ATOM 581 CB ARG A 37 -10.100 -7.112 2.851 1.00 0.00 C ATOM 582 CG ARG A 37 -9.971 -8.330 1.933 1.00 0.00 C ATOM 583 CD ARG A 37 -11.347 -8.972 1.742 1.00 0.00 C ATOM 584 NE ARG A 37 -11.391 -10.085 2.732 1.00 0.00 N ATOM 585 CZ ARG A 37 -10.784 -11.211 2.472 1.00 0.00 C ATOM 586 NH1 ARG A 37 -10.998 -11.820 1.339 1.00 0.00 N ATOM 587 NH2 ARG A 37 -9.964 -11.727 3.346 1.00 0.00 N ATOM 588 H ARG A 37 -9.148 -6.145 0.775 1.00 0.00 H ATOM 589 HA ARG A 37 -8.871 -5.485 3.546 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.354 -7.439 3.848 1.00 0.00 H ATOM 591 HB3 ARG A 37 -10.879 -6.465 2.477 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.581 -8.021 0.974 1.00 0.00 H ATOM 593 HG3 ARG A 37 -9.301 -9.049 2.379 1.00 0.00 H ATOM 594 HD2 ARG A 37 -12.128 -8.253 1.946 1.00 0.00 H ATOM 595 HD3 ARG A 37 -11.445 -9.364 0.741 1.00 0.00 H ATOM 596 HE ARG A 37 -11.874 -9.972 3.576 1.00 0.00 H ATOM 597 HH11 ARG A 37 -11.626 -11.424 0.669 1.00 0.00 H ATOM 598 HH12 ARG A 37 -10.534 -12.683 1.139 1.00 0.00 H ATOM 599 HH21 ARG A 37 -9.800 -11.259 4.216 1.00 0.00 H ATOM 600 HH22 ARG A 37 -9.499 -12.590 3.147 1.00 0.00 H ATOM 601 N LYS A 38 -7.174 -8.122 2.500 1.00 0.00 N ATOM 602 CA LYS A 38 -6.019 -8.995 2.864 1.00 0.00 C ATOM 603 C LYS A 38 -4.728 -8.185 2.732 1.00 0.00 C ATOM 604 O LYS A 38 -3.734 -8.456 3.378 1.00 0.00 O ATOM 605 CB LYS A 38 -6.045 -10.140 1.851 1.00 0.00 C ATOM 606 CG LYS A 38 -6.926 -11.274 2.380 1.00 0.00 C ATOM 607 CD LYS A 38 -6.170 -12.047 3.465 1.00 0.00 C ATOM 608 CE LYS A 38 -6.299 -13.551 3.209 1.00 0.00 C ATOM 609 NZ LYS A 38 -5.080 -14.149 3.822 1.00 0.00 N ATOM 610 H LYS A 38 -7.583 -8.200 1.614 1.00 0.00 H ATOM 611 HA LYS A 38 -6.131 -9.378 3.867 1.00 0.00 H ATOM 612 HB2 LYS A 38 -6.443 -9.782 0.912 1.00 0.00 H ATOM 613 HB3 LYS A 38 -5.041 -10.508 1.699 1.00 0.00 H ATOM 614 HG2 LYS A 38 -7.832 -10.859 2.798 1.00 0.00 H ATOM 615 HG3 LYS A 38 -7.176 -11.943 1.570 1.00 0.00 H ATOM 616 HD2 LYS A 38 -5.127 -11.766 3.447 1.00 0.00 H ATOM 617 HD3 LYS A 38 -6.589 -11.812 4.432 1.00 0.00 H ATOM 618 HE2 LYS A 38 -7.191 -13.937 3.683 1.00 0.00 H ATOM 619 HE3 LYS A 38 -6.316 -13.752 2.149 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -5.098 -13.997 4.849 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -4.233 -13.698 3.418 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -5.057 -15.169 3.625 1.00 0.00 H ATOM 623 N LEU A 39 -4.753 -7.176 1.901 1.00 0.00 N ATOM 624 CA LEU A 39 -3.553 -6.311 1.704 1.00 0.00 C ATOM 625 C LEU A 39 -3.320 -5.476 2.963 1.00 0.00 C ATOM 626 O LEU A 39 -2.254 -5.475 3.546 1.00 0.00 O ATOM 627 CB LEU A 39 -3.941 -5.414 0.523 1.00 0.00 C ATOM 628 CG LEU A 39 -2.797 -4.463 0.176 1.00 0.00 C ATOM 629 CD1 LEU A 39 -2.820 -4.165 -1.325 1.00 0.00 C ATOM 630 CD2 LEU A 39 -2.959 -3.157 0.958 1.00 0.00 C ATOM 631 H LEU A 39 -5.575 -6.980 1.404 1.00 0.00 H ATOM 632 HA LEU A 39 -2.686 -6.901 1.462 1.00 0.00 H ATOM 633 HB2 LEU A 39 -4.166 -6.030 -0.336 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.813 -4.838 0.787 1.00 0.00 H ATOM 635 HG LEU A 39 -1.863 -4.924 0.434 1.00 0.00 H ATOM 636 HD11 LEU A 39 -2.155 -3.341 -1.539 1.00 0.00 H ATOM 637 HD12 LEU A 39 -3.824 -3.905 -1.625 1.00 0.00 H ATOM 638 HD13 LEU A 39 -2.497 -5.038 -1.871 1.00 0.00 H ATOM 639 HD21 LEU A 39 -2.982 -2.324 0.270 1.00 0.00 H ATOM 640 HD22 LEU A 39 -2.128 -3.040 1.638 1.00 0.00 H ATOM 641 HD23 LEU A 39 -3.882 -3.184 1.520 1.00 0.00 H ATOM 642 N ALA A 40 -4.331 -4.772 3.380 1.00 0.00 N ATOM 643 CA ALA A 40 -4.229 -3.920 4.603 1.00 0.00 C ATOM 644 C ALA A 40 -3.771 -4.748 5.811 1.00 0.00 C ATOM 645 O ALA A 40 -3.249 -4.216 6.774 1.00 0.00 O ATOM 646 CB ALA A 40 -5.652 -3.400 4.829 1.00 0.00 C ATOM 647 H ALA A 40 -5.168 -4.804 2.880 1.00 0.00 H ATOM 648 HA ALA A 40 -3.559 -3.093 4.433 1.00 0.00 H ATOM 649 HB1 ALA A 40 -6.083 -3.886 5.692 1.00 0.00 H ATOM 650 HB2 ALA A 40 -6.259 -3.616 3.959 1.00 0.00 H ATOM 651 HB3 ALA A 40 -5.626 -2.334 4.992 1.00 0.00 H ATOM 652 N GLN A 41 -3.969 -6.039 5.773 1.00 0.00 N ATOM 653 CA GLN A 41 -3.554 -6.897 6.924 1.00 0.00 C ATOM 654 C GLN A 41 -2.029 -6.892 7.076 1.00 0.00 C ATOM 655 O GLN A 41 -1.506 -6.932 8.172 1.00 0.00 O ATOM 656 CB GLN A 41 -4.052 -8.300 6.575 1.00 0.00 C ATOM 657 CG GLN A 41 -3.848 -9.232 7.774 1.00 0.00 C ATOM 658 CD GLN A 41 -5.176 -9.899 8.140 1.00 0.00 C ATOM 659 OE1 GLN A 41 -5.526 -9.985 9.299 1.00 0.00 O ATOM 660 NE2 GLN A 41 -5.936 -10.378 7.192 1.00 0.00 N ATOM 661 H GLN A 41 -4.399 -6.445 4.991 1.00 0.00 H ATOM 662 HA GLN A 41 -4.023 -6.559 7.833 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.103 -8.256 6.325 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.497 -8.677 5.731 1.00 0.00 H ATOM 665 HG2 GLN A 41 -3.123 -9.991 7.518 1.00 0.00 H ATOM 666 HG3 GLN A 41 -3.490 -8.663 8.618 1.00 0.00 H ATOM 667 HE21 GLN A 41 -5.654 -10.307 6.257 1.00 0.00 H ATOM 668 HE22 GLN A 41 -6.788 -10.807 7.417 1.00 0.00 H ATOM 669 N ARG A 42 -1.316 -6.842 5.983 1.00 0.00 N ATOM 670 CA ARG A 42 0.176 -6.835 6.061 1.00 0.00 C ATOM 671 C ARG A 42 0.682 -5.405 6.263 1.00 0.00 C ATOM 672 O ARG A 42 1.664 -5.170 6.939 1.00 0.00 O ATOM 673 CB ARG A 42 0.642 -7.384 4.712 1.00 0.00 C ATOM 674 CG ARG A 42 1.827 -8.330 4.921 1.00 0.00 C ATOM 675 CD ARG A 42 1.630 -9.592 4.076 1.00 0.00 C ATOM 676 NE ARG A 42 2.544 -10.603 4.676 1.00 0.00 N ATOM 677 CZ ARG A 42 2.244 -11.159 5.818 1.00 0.00 C ATOM 678 NH1 ARG A 42 1.400 -12.154 5.857 1.00 0.00 N ATOM 679 NH2 ARG A 42 2.787 -10.720 6.920 1.00 0.00 N ATOM 680 H ARG A 42 -1.761 -6.809 5.110 1.00 0.00 H ATOM 681 HA ARG A 42 0.516 -7.475 6.859 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.171 -7.920 4.242 1.00 0.00 H ATOM 683 HB3 ARG A 42 0.947 -6.566 4.076 1.00 0.00 H ATOM 684 HG2 ARG A 42 2.740 -7.835 4.622 1.00 0.00 H ATOM 685 HG3 ARG A 42 1.891 -8.604 5.963 1.00 0.00 H ATOM 686 HD2 ARG A 42 0.604 -9.927 4.136 1.00 0.00 H ATOM 687 HD3 ARG A 42 1.908 -9.405 3.051 1.00 0.00 H ATOM 688 HE ARG A 42 3.372 -10.850 4.213 1.00 0.00 H ATOM 689 HH11 ARG A 42 0.985 -12.491 5.012 1.00 0.00 H ATOM 690 HH12 ARG A 42 1.170 -12.580 6.732 1.00 0.00 H ATOM 691 HH21 ARG A 42 3.433 -9.957 6.891 1.00 0.00 H ATOM 692 HH22 ARG A 42 2.556 -11.146 7.795 1.00 0.00 H ATOM 693 N LEU A 43 0.015 -4.452 5.674 1.00 0.00 N ATOM 694 CA LEU A 43 0.434 -3.027 5.816 1.00 0.00 C ATOM 695 C LEU A 43 -0.133 -2.417 7.103 1.00 0.00 C ATOM 696 O LEU A 43 -0.010 -1.231 7.340 1.00 0.00 O ATOM 697 CB LEU A 43 -0.139 -2.346 4.574 1.00 0.00 C ATOM 698 CG LEU A 43 0.924 -2.252 3.458 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.717 -0.955 3.601 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.896 -3.436 3.528 1.00 0.00 C ATOM 701 H LEU A 43 -0.772 -4.676 5.132 1.00 0.00 H ATOM 702 HA LEU A 43 1.502 -2.941 5.817 1.00 0.00 H ATOM 703 HB2 LEU A 43 -0.983 -2.916 4.214 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.468 -1.359 4.838 1.00 0.00 H ATOM 705 HG LEU A 43 0.426 -2.256 2.498 1.00 0.00 H ATOM 706 HD11 LEU A 43 2.767 -1.157 3.446 1.00 0.00 H ATOM 707 HD12 LEU A 43 1.570 -0.549 4.589 1.00 0.00 H ATOM 708 HD13 LEU A 43 1.376 -0.243 2.863 1.00 0.00 H ATOM 709 HD21 LEU A 43 2.621 -3.348 2.733 1.00 0.00 H ATOM 710 HD22 LEU A 43 1.352 -4.359 3.420 1.00 0.00 H ATOM 711 HD23 LEU A 43 2.409 -3.427 4.478 1.00 0.00 H ATOM 712 N GLY A 44 -0.741 -3.218 7.941 1.00 0.00 N ATOM 713 CA GLY A 44 -1.306 -2.691 9.222 1.00 0.00 C ATOM 714 C GLY A 44 -2.156 -1.451 8.949 1.00 0.00 C ATOM 715 O GLY A 44 -1.715 -0.332 9.133 1.00 0.00 O ATOM 716 H GLY A 44 -0.819 -4.170 7.733 1.00 0.00 H ATOM 717 HA2 GLY A 44 -1.918 -3.453 9.683 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.498 -2.428 9.888 1.00 0.00 H ATOM 719 N VAL A 45 -3.369 -1.636 8.505 1.00 0.00 N ATOM 720 CA VAL A 45 -4.240 -0.462 8.212 1.00 0.00 C ATOM 721 C VAL A 45 -5.717 -0.860 8.268 1.00 0.00 C ATOM 722 O VAL A 45 -6.053 -2.013 8.450 1.00 0.00 O ATOM 723 CB VAL A 45 -3.856 -0.008 6.796 1.00 0.00 C ATOM 724 CG1 VAL A 45 -2.864 1.152 6.891 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.212 -1.165 6.020 1.00 0.00 C ATOM 726 H VAL A 45 -3.704 -2.548 8.355 1.00 0.00 H ATOM 727 HA VAL A 45 -4.042 0.332 8.912 1.00 0.00 H ATOM 728 HB VAL A 45 -4.741 0.323 6.275 1.00 0.00 H ATOM 729 HG11 VAL A 45 -3.149 1.804 7.703 1.00 0.00 H ATOM 730 HG12 VAL A 45 -2.869 1.707 5.965 1.00 0.00 H ATOM 731 HG13 VAL A 45 -1.874 0.763 7.074 1.00 0.00 H ATOM 732 HG21 VAL A 45 -3.286 -0.974 4.961 1.00 0.00 H ATOM 733 HG22 VAL A 45 -3.723 -2.087 6.255 1.00 0.00 H ATOM 734 HG23 VAL A 45 -2.172 -1.250 6.300 1.00 0.00 H ATOM 735 N SER A 46 -6.600 0.092 8.112 1.00 0.00 N ATOM 736 CA SER A 46 -8.057 -0.223 8.155 1.00 0.00 C ATOM 737 C SER A 46 -8.570 -0.555 6.749 1.00 0.00 C ATOM 738 O SER A 46 -9.671 -0.197 6.384 1.00 0.00 O ATOM 739 CB SER A 46 -8.721 1.049 8.681 1.00 0.00 C ATOM 740 OG SER A 46 -8.791 0.988 10.100 1.00 0.00 O ATOM 741 H SER A 46 -6.303 1.013 7.966 1.00 0.00 H ATOM 742 HA SER A 46 -8.246 -1.044 8.828 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.138 1.907 8.392 1.00 0.00 H ATOM 744 HB3 SER A 46 -9.716 1.135 8.265 1.00 0.00 H ATOM 745 HG SER A 46 -9.675 1.249 10.365 1.00 0.00 H ATOM 746 N HIS A 47 -7.771 -1.239 5.967 1.00 0.00 N ATOM 747 CA HIS A 47 -8.177 -1.616 4.579 1.00 0.00 C ATOM 748 C HIS A 47 -8.847 -0.447 3.847 1.00 0.00 C ATOM 749 O HIS A 47 -8.202 0.274 3.121 1.00 0.00 O ATOM 750 CB HIS A 47 -9.148 -2.792 4.750 1.00 0.00 C ATOM 751 CG HIS A 47 -9.897 -3.017 3.463 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.001 -3.842 3.379 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.716 -2.508 2.203 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.434 -3.799 2.106 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.686 -3.003 1.349 1.00 0.00 N ATOM 756 H HIS A 47 -6.892 -1.511 6.293 1.00 0.00 H ATOM 757 HA HIS A 47 -7.314 -1.942 4.020 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.594 -3.683 5.005 1.00 0.00 H ATOM 759 HB3 HIS A 47 -9.850 -2.567 5.539 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.396 -4.361 4.110 1.00 0.00 H ATOM 761 HD2 HIS A 47 -8.947 -1.811 1.926 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.285 -4.332 1.746 1.00 0.00 H ATOM 763 N THR A 48 -10.135 -0.272 4.003 1.00 0.00 N ATOM 764 CA THR A 48 -10.830 0.837 3.281 1.00 0.00 C ATOM 765 C THR A 48 -9.948 2.082 3.255 1.00 0.00 C ATOM 766 O THR A 48 -9.860 2.771 2.257 1.00 0.00 O ATOM 767 CB THR A 48 -12.104 1.113 4.069 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.458 -0.031 4.836 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.229 1.447 3.093 1.00 0.00 C ATOM 770 H THR A 48 -10.648 -0.879 4.576 1.00 0.00 H ATOM 771 HA THR A 48 -11.077 0.528 2.277 1.00 0.00 H ATOM 772 HB THR A 48 -11.940 1.952 4.720 1.00 0.00 H ATOM 773 HG1 THR A 48 -12.634 -0.753 4.228 1.00 0.00 H ATOM 774 HG21 THR A 48 -13.287 2.517 2.967 1.00 0.00 H ATOM 775 HG22 THR A 48 -14.163 1.075 3.481 1.00 0.00 H ATOM 776 HG23 THR A 48 -13.024 0.983 2.139 1.00 0.00 H ATOM 777 N ALA A 49 -9.272 2.359 4.338 1.00 0.00 N ATOM 778 CA ALA A 49 -8.374 3.546 4.361 1.00 0.00 C ATOM 779 C ALA A 49 -7.335 3.398 3.249 1.00 0.00 C ATOM 780 O ALA A 49 -7.037 4.333 2.531 1.00 0.00 O ATOM 781 CB ALA A 49 -7.706 3.525 5.738 1.00 0.00 C ATOM 782 H ALA A 49 -9.343 1.775 5.126 1.00 0.00 H ATOM 783 HA ALA A 49 -8.945 4.451 4.228 1.00 0.00 H ATOM 784 HB1 ALA A 49 -8.280 2.900 6.407 1.00 0.00 H ATOM 785 HB2 ALA A 49 -7.664 4.529 6.133 1.00 0.00 H ATOM 786 HB3 ALA A 49 -6.704 3.132 5.648 1.00 0.00 H ATOM 787 N ILE A 50 -6.807 2.213 3.089 1.00 0.00 N ATOM 788 CA ILE A 50 -5.811 1.979 2.011 1.00 0.00 C ATOM 789 C ILE A 50 -6.538 1.901 0.663 1.00 0.00 C ATOM 790 O ILE A 50 -6.124 2.500 -0.308 1.00 0.00 O ATOM 791 CB ILE A 50 -5.116 0.646 2.376 1.00 0.00 C ATOM 792 CG1 ILE A 50 -3.662 0.700 1.905 1.00 0.00 C ATOM 793 CG2 ILE A 50 -5.809 -0.561 1.716 1.00 0.00 C ATOM 794 CD1 ILE A 50 -2.903 -0.512 2.446 1.00 0.00 C ATOM 795 H ILE A 50 -7.081 1.474 3.670 1.00 0.00 H ATOM 796 HA ILE A 50 -5.087 2.778 1.996 1.00 0.00 H ATOM 797 HB ILE A 50 -5.135 0.521 3.448 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.636 0.689 0.825 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.200 1.603 2.269 1.00 0.00 H ATOM 800 HG21 ILE A 50 -5.229 -1.454 1.901 1.00 0.00 H ATOM 801 HG22 ILE A 50 -5.885 -0.403 0.651 1.00 0.00 H ATOM 802 HG23 ILE A 50 -6.795 -0.687 2.130 1.00 0.00 H ATOM 803 HD11 ILE A 50 -2.418 -0.249 3.373 1.00 0.00 H ATOM 804 HD12 ILE A 50 -2.159 -0.822 1.727 1.00 0.00 H ATOM 805 HD13 ILE A 50 -3.594 -1.324 2.619 1.00 0.00 H ATOM 806 N ALA A 51 -7.628 1.173 0.605 1.00 0.00 N ATOM 807 CA ALA A 51 -8.388 1.053 -0.677 1.00 0.00 C ATOM 808 C ALA A 51 -8.652 2.440 -1.257 1.00 0.00 C ATOM 809 O ALA A 51 -8.377 2.698 -2.413 1.00 0.00 O ATOM 810 CB ALA A 51 -9.707 0.373 -0.304 1.00 0.00 C ATOM 811 H ALA A 51 -7.947 0.710 1.405 1.00 0.00 H ATOM 812 HA ALA A 51 -7.839 0.445 -1.384 1.00 0.00 H ATOM 813 HB1 ALA A 51 -9.937 -0.391 -1.032 1.00 0.00 H ATOM 814 HB2 ALA A 51 -10.501 1.106 -0.291 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.616 -0.077 0.673 1.00 0.00 H ATOM 816 N ASN A 52 -9.174 3.337 -0.459 1.00 0.00 N ATOM 817 CA ASN A 52 -9.438 4.715 -0.961 1.00 0.00 C ATOM 818 C ASN A 52 -8.195 5.236 -1.686 1.00 0.00 C ATOM 819 O ASN A 52 -8.285 5.932 -2.677 1.00 0.00 O ATOM 820 CB ASN A 52 -9.729 5.543 0.290 1.00 0.00 C ATOM 821 CG ASN A 52 -10.877 6.511 0.007 1.00 0.00 C ATOM 822 OD1 ASN A 52 -10.661 7.611 -0.462 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.101 6.143 0.274 1.00 0.00 N ATOM 824 H ASN A 52 -9.383 3.106 0.476 1.00 0.00 H ATOM 825 HA ASN A 52 -10.291 4.721 -1.622 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.007 4.885 1.102 1.00 0.00 H ATOM 827 HB3 ASN A 52 -8.848 6.102 0.566 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.273 5.256 0.652 1.00 0.00 H ATOM 829 HD22 ASN A 52 -12.844 6.752 0.096 1.00 0.00 H ATOM 830 N LYS A 53 -7.032 4.877 -1.205 1.00 0.00 N ATOM 831 CA LYS A 53 -5.778 5.326 -1.877 1.00 0.00 C ATOM 832 C LYS A 53 -5.532 4.462 -3.117 1.00 0.00 C ATOM 833 O LYS A 53 -5.096 4.943 -4.142 1.00 0.00 O ATOM 834 CB LYS A 53 -4.656 5.127 -0.854 1.00 0.00 C ATOM 835 CG LYS A 53 -5.075 5.705 0.503 1.00 0.00 C ATOM 836 CD LYS A 53 -3.908 6.486 1.111 1.00 0.00 C ATOM 837 CE LYS A 53 -3.144 5.587 2.088 1.00 0.00 C ATOM 838 NZ LYS A 53 -2.901 6.440 3.283 1.00 0.00 N ATOM 839 H LYS A 53 -6.986 4.300 -0.413 1.00 0.00 H ATOM 840 HA LYS A 53 -5.848 6.369 -2.150 1.00 0.00 H ATOM 841 HB2 LYS A 53 -4.449 4.072 -0.748 1.00 0.00 H ATOM 842 HB3 LYS A 53 -3.766 5.633 -1.198 1.00 0.00 H ATOM 843 HG2 LYS A 53 -5.920 6.365 0.367 1.00 0.00 H ATOM 844 HG3 LYS A 53 -5.351 4.899 1.166 1.00 0.00 H ATOM 845 HD2 LYS A 53 -3.244 6.811 0.324 1.00 0.00 H ATOM 846 HD3 LYS A 53 -4.289 7.347 1.640 1.00 0.00 H ATOM 847 HE2 LYS A 53 -3.744 4.726 2.352 1.00 0.00 H ATOM 848 HE3 LYS A 53 -2.206 5.277 1.658 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -3.806 6.813 3.633 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -2.276 7.231 3.022 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -2.451 5.873 4.028 1.00 0.00 H ATOM 852 N LEU A 54 -5.822 3.187 -3.036 1.00 0.00 N ATOM 853 CA LEU A 54 -5.614 2.305 -4.223 1.00 0.00 C ATOM 854 C LEU A 54 -6.532 2.766 -5.360 1.00 0.00 C ATOM 855 O LEU A 54 -6.085 3.089 -6.442 1.00 0.00 O ATOM 856 CB LEU A 54 -6.004 0.886 -3.772 1.00 0.00 C ATOM 857 CG LEU A 54 -4.846 0.171 -3.040 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.518 0.342 -3.783 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.702 0.730 -1.631 1.00 0.00 C ATOM 860 H LEU A 54 -6.185 2.816 -2.204 1.00 0.00 H ATOM 861 HA LEU A 54 -4.586 2.332 -4.535 1.00 0.00 H ATOM 862 HB2 LEU A 54 -6.851 0.949 -3.106 1.00 0.00 H ATOM 863 HB3 LEU A 54 -6.282 0.307 -4.640 1.00 0.00 H ATOM 864 HG LEU A 54 -5.075 -0.881 -2.975 1.00 0.00 H ATOM 865 HD11 LEU A 54 -2.756 -0.247 -3.297 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.228 1.381 -3.774 1.00 0.00 H ATOM 867 HD13 LEU A 54 -3.631 0.010 -4.798 1.00 0.00 H ATOM 868 HD21 LEU A 54 -5.578 0.478 -1.057 1.00 0.00 H ATOM 869 HD22 LEU A 54 -4.593 1.801 -1.678 1.00 0.00 H ATOM 870 HD23 LEU A 54 -3.830 0.299 -1.163 1.00 0.00 H ATOM 871 N LYS A 55 -7.816 2.801 -5.121 1.00 0.00 N ATOM 872 CA LYS A 55 -8.766 3.241 -6.187 1.00 0.00 C ATOM 873 C LYS A 55 -8.381 4.631 -6.703 1.00 0.00 C ATOM 874 O LYS A 55 -8.435 4.900 -7.887 1.00 0.00 O ATOM 875 CB LYS A 55 -10.136 3.282 -5.508 1.00 0.00 C ATOM 876 CG LYS A 55 -11.215 2.822 -6.496 1.00 0.00 C ATOM 877 CD LYS A 55 -12.271 3.919 -6.652 1.00 0.00 C ATOM 878 CE LYS A 55 -13.432 3.395 -7.500 1.00 0.00 C ATOM 879 NZ LYS A 55 -13.235 4.006 -8.843 1.00 0.00 N ATOM 880 H LYS A 55 -8.157 2.539 -4.238 1.00 0.00 H ATOM 881 HA LYS A 55 -8.777 2.530 -6.997 1.00 0.00 H ATOM 882 HB2 LYS A 55 -10.131 2.626 -4.650 1.00 0.00 H ATOM 883 HB3 LYS A 55 -10.349 4.291 -5.188 1.00 0.00 H ATOM 884 HG2 LYS A 55 -10.763 2.617 -7.456 1.00 0.00 H ATOM 885 HG3 LYS A 55 -11.686 1.925 -6.122 1.00 0.00 H ATOM 886 HD2 LYS A 55 -12.636 4.209 -5.678 1.00 0.00 H ATOM 887 HD3 LYS A 55 -11.829 4.776 -7.141 1.00 0.00 H ATOM 888 HE2 LYS A 55 -13.393 2.316 -7.565 1.00 0.00 H ATOM 889 HE3 LYS A 55 -14.375 3.713 -7.084 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -13.342 5.038 -8.776 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -13.944 3.626 -9.504 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -12.282 3.781 -9.191 1.00 0.00 H ATOM 893 N GLN A 56 -7.997 5.517 -5.822 1.00 0.00 N ATOM 894 CA GLN A 56 -7.617 6.892 -6.262 1.00 0.00 C ATOM 895 C GLN A 56 -6.302 6.873 -7.050 1.00 0.00 C ATOM 896 O GLN A 56 -6.125 7.630 -7.984 1.00 0.00 O ATOM 897 CB GLN A 56 -7.454 7.694 -4.970 1.00 0.00 C ATOM 898 CG GLN A 56 -7.487 9.193 -5.288 1.00 0.00 C ATOM 899 CD GLN A 56 -8.540 9.880 -4.416 1.00 0.00 C ATOM 900 OE1 GLN A 56 -8.341 10.059 -3.231 1.00 0.00 O ATOM 901 NE2 GLN A 56 -9.660 10.276 -4.957 1.00 0.00 N ATOM 902 H GLN A 56 -7.966 5.279 -4.871 1.00 0.00 H ATOM 903 HA GLN A 56 -8.406 7.324 -6.860 1.00 0.00 H ATOM 904 HB2 GLN A 56 -8.258 7.450 -4.292 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.509 7.447 -4.511 1.00 0.00 H ATOM 906 HG2 GLN A 56 -6.516 9.624 -5.087 1.00 0.00 H ATOM 907 HG3 GLN A 56 -7.736 9.337 -6.329 1.00 0.00 H ATOM 908 HE21 GLN A 56 -9.820 10.132 -5.913 1.00 0.00 H ATOM 909 HE22 GLN A 56 -10.340 10.717 -4.407 1.00 0.00 H ATOM 910 N TYR A 57 -5.374 6.025 -6.683 1.00 0.00 N ATOM 911 CA TYR A 57 -4.078 5.979 -7.420 1.00 0.00 C ATOM 912 C TYR A 57 -4.243 5.247 -8.757 1.00 0.00 C ATOM 913 O TYR A 57 -3.315 5.149 -9.536 1.00 0.00 O ATOM 914 CB TYR A 57 -3.125 5.223 -6.493 1.00 0.00 C ATOM 915 CG TYR A 57 -2.475 6.203 -5.545 1.00 0.00 C ATOM 916 CD1 TYR A 57 -3.262 6.958 -4.666 1.00 0.00 C ATOM 917 CD2 TYR A 57 -1.086 6.363 -5.551 1.00 0.00 C ATOM 918 CE1 TYR A 57 -2.657 7.872 -3.793 1.00 0.00 C ATOM 919 CE2 TYR A 57 -0.484 7.280 -4.685 1.00 0.00 C ATOM 920 CZ TYR A 57 -1.269 8.035 -3.806 1.00 0.00 C ATOM 921 OH TYR A 57 -0.672 8.944 -2.956 1.00 0.00 O ATOM 922 H TYR A 57 -5.526 5.419 -5.926 1.00 0.00 H ATOM 923 HA TYR A 57 -3.710 6.978 -7.586 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.677 4.487 -5.929 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.362 4.733 -7.081 1.00 0.00 H ATOM 926 HD1 TYR A 57 -4.333 6.829 -4.656 1.00 0.00 H ATOM 927 HD2 TYR A 57 -0.480 5.777 -6.227 1.00 0.00 H ATOM 928 HE1 TYR A 57 -3.262 8.445 -3.102 1.00 0.00 H ATOM 929 HE2 TYR A 57 0.590 7.395 -4.681 1.00 0.00 H ATOM 930 HH TYR A 57 -1.114 8.890 -2.105 1.00 0.00 H ATOM 931 N GLY A 58 -5.412 4.729 -9.027 1.00 0.00 N ATOM 932 CA GLY A 58 -5.630 4.000 -10.309 1.00 0.00 C ATOM 933 C GLY A 58 -5.343 2.514 -10.097 1.00 0.00 C ATOM 934 O GLY A 58 -5.041 1.791 -11.025 1.00 0.00 O ATOM 935 H GLY A 58 -6.148 4.815 -8.386 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.655 4.131 -10.629 1.00 0.00 H ATOM 937 HA3 GLY A 58 -4.963 4.389 -11.064 1.00 0.00 H ATOM 938 N ILE A 59 -5.427 2.056 -8.875 1.00 0.00 N ATOM 939 CA ILE A 59 -5.151 0.617 -8.593 1.00 0.00 C ATOM 940 C ILE A 59 -6.386 -0.236 -8.869 1.00 0.00 C ATOM 941 O ILE A 59 -7.510 0.204 -8.724 1.00 0.00 O ATOM 942 CB ILE A 59 -4.782 0.559 -7.112 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.708 1.615 -6.809 1.00 0.00 C ATOM 944 CG2 ILE A 59 -4.244 -0.839 -6.786 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.484 1.372 -7.685 1.00 0.00 C ATOM 946 H ILE A 59 -5.664 2.662 -8.139 1.00 0.00 H ATOM 947 HA ILE A 59 -4.322 0.269 -9.185 1.00 0.00 H ATOM 948 HB ILE A 59 -5.660 0.753 -6.516 1.00 0.00 H ATOM 949 HG12 ILE A 59 -4.100 2.598 -7.013 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.419 1.554 -5.776 1.00 0.00 H ATOM 951 HG21 ILE A 59 -4.738 -1.217 -5.904 1.00 0.00 H ATOM 952 HG22 ILE A 59 -3.180 -0.783 -6.607 1.00 0.00 H ATOM 953 HG23 ILE A 59 -4.433 -1.503 -7.617 1.00 0.00 H ATOM 954 HD11 ILE A 59 -2.440 2.130 -8.452 1.00 0.00 H ATOM 955 HD12 ILE A 59 -2.560 0.398 -8.144 1.00 0.00 H ATOM 956 HD13 ILE A 59 -1.595 1.419 -7.077 1.00 0.00 H ATOM 957 N GLY A 60 -6.177 -1.460 -9.267 1.00 0.00 N ATOM 958 CA GLY A 60 -7.326 -2.364 -9.558 1.00 0.00 C ATOM 959 C GLY A 60 -7.990 -1.942 -10.870 1.00 0.00 C ATOM 960 O GLY A 60 -9.143 -1.559 -10.898 1.00 0.00 O ATOM 961 H GLY A 60 -5.256 -1.784 -9.375 1.00 0.00 H ATOM 962 HA2 GLY A 60 -6.971 -3.381 -9.643 1.00 0.00 H ATOM 963 HA3 GLY A 60 -8.047 -2.299 -8.757 1.00 0.00 H ATOM 964 N LYS A 61 -7.270 -2.012 -11.958 1.00 0.00 N ATOM 965 CA LYS A 61 -7.857 -1.619 -13.273 1.00 0.00 C ATOM 966 C LYS A 61 -7.921 -2.829 -14.208 1.00 0.00 C ATOM 967 O LYS A 61 -7.077 -3.700 -14.076 1.00 0.00 O ATOM 968 CB LYS A 61 -6.911 -0.549 -13.832 1.00 0.00 C ATOM 969 CG LYS A 61 -5.532 -1.158 -14.105 1.00 0.00 C ATOM 970 CD LYS A 61 -5.398 -1.483 -15.596 1.00 0.00 C ATOM 971 CE LYS A 61 -4.018 -1.047 -16.098 1.00 0.00 C ATOM 972 NZ LYS A 61 -4.289 0.042 -17.077 1.00 0.00 N ATOM 973 OXT LYS A 61 -8.815 -2.866 -15.038 1.00 0.00 O ATOM 974 H LYS A 61 -6.343 -2.327 -11.909 1.00 0.00 H ATOM 975 HA LYS A 61 -8.842 -1.201 -13.132 1.00 0.00 H ATOM 976 HB2 LYS A 61 -7.320 -0.156 -14.751 1.00 0.00 H ATOM 977 HB3 LYS A 61 -6.813 0.252 -13.113 1.00 0.00 H ATOM 978 HG2 LYS A 61 -4.765 -0.451 -13.820 1.00 0.00 H ATOM 979 HG3 LYS A 61 -5.416 -2.063 -13.531 1.00 0.00 H ATOM 980 HD2 LYS A 61 -5.514 -2.549 -15.742 1.00 0.00 H ATOM 981 HD3 LYS A 61 -6.162 -0.960 -16.150 1.00 0.00 H ATOM 982 HE2 LYS A 61 -3.418 -0.678 -15.277 1.00 0.00 H ATOM 983 HE3 LYS A 61 -3.519 -1.868 -16.589 1.00 0.00 H ATOM 984 HZ1 LYS A 61 -4.755 -0.353 -17.917 1.00 0.00 H ATOM 985 HZ2 LYS A 61 -3.391 0.490 -17.354 1.00 0.00 H ATOM 986 HZ3 LYS A 61 -4.911 0.753 -16.641 1.00 0.00 H TER 987 LYS A 61