ATOM 1 N LEU A 1 7.213 11.924 -1.080 1.00 0.00 N ATOM 2 CA LEU A 1 6.515 10.830 -0.429 1.00 0.00 C ATOM 3 C LEU A 1 6.981 9.503 -1.032 1.00 0.00 C ATOM 4 O LEU A 1 6.643 9.182 -2.170 1.00 0.00 O ATOM 5 CB LEU A 1 5.001 11.040 -0.500 1.00 0.00 C ATOM 6 CG LEU A 1 4.402 11.962 0.564 1.00 0.00 C ATOM 7 CD1 LEU A 1 4.592 11.379 1.965 1.00 0.00 C ATOM 8 CD2 LEU A 1 4.973 13.377 0.448 1.00 0.00 C ATOM 9 H1 LEU A 1 6.742 12.315 -1.871 1.00 0.00 H ATOM 10 HA LEU A 1 6.793 10.846 0.625 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.756 11.444 -1.482 1.00 0.00 H ATOM 12 HB3 LEU A 1 4.516 10.068 -0.425 1.00 0.00 H ATOM 13 HG LEU A 1 3.328 12.033 0.388 1.00 0.00 H ATOM 14 HD11 LEU A 1 4.800 10.312 1.889 1.00 0.00 H ATOM 15 HD12 LEU A 1 5.429 11.879 2.455 1.00 0.00 H ATOM 16 HD13 LEU A 1 3.685 11.533 2.549 1.00 0.00 H ATOM 17 HD21 LEU A 1 4.477 14.029 1.167 1.00 0.00 H ATOM 18 HD22 LEU A 1 6.043 13.355 0.657 1.00 0.00 H ATOM 19 HD23 LEU A 1 4.807 13.755 -0.561 1.00 0.00 H ATOM 20 N LYS A 2 7.748 8.766 -0.242 1.00 0.00 N ATOM 21 CA LYS A 2 8.263 7.482 -0.684 1.00 0.00 C ATOM 22 C LYS A 2 7.885 6.407 0.337 1.00 0.00 C ATOM 23 O LYS A 2 7.867 6.666 1.539 1.00 0.00 O ATOM 24 CB LYS A 2 9.766 7.572 -0.955 1.00 0.00 C ATOM 25 CG LYS A 2 10.067 8.606 -2.041 1.00 0.00 C ATOM 26 CD LYS A 2 11.124 9.606 -1.568 1.00 0.00 C ATOM 27 CE LYS A 2 11.026 10.919 -2.349 1.00 0.00 C ATOM 28 NZ LYS A 2 12.267 11.157 -3.118 1.00 0.00 N ATOM 29 H LYS A 2 8.018 9.034 0.683 1.00 0.00 H ATOM 30 HA LYS A 2 7.779 7.245 -1.631 1.00 0.00 H ATOM 31 HB2 LYS A 2 10.290 7.840 -0.037 1.00 0.00 H ATOM 32 HB3 LYS A 2 10.143 6.596 -1.262 1.00 0.00 H ATOM 33 HG2 LYS A 2 10.417 8.102 -2.942 1.00 0.00 H ATOM 34 HG3 LYS A 2 9.153 9.136 -2.307 1.00 0.00 H ATOM 35 HD2 LYS A 2 10.993 9.802 -0.503 1.00 0.00 H ATOM 36 HD3 LYS A 2 12.119 9.177 -1.693 1.00 0.00 H ATOM 37 HE2 LYS A 2 10.172 10.883 -3.026 1.00 0.00 H ATOM 38 HE3 LYS A 2 10.852 11.746 -1.660 1.00 0.00 H ATOM 39 HZ1 LYS A 2 12.960 11.557 -2.519 1.00 0.00 H ATOM 40 HZ2 LYS A 2 12.603 10.290 -3.486 1.00 0.00 H ATOM 41 HZ3 LYS A 2 12.075 11.786 -3.872 1.00 0.00 H ATOM 42 N CYS A 3 7.591 5.223 -0.180 1.00 0.00 N ATOM 43 CA CYS A 3 7.214 4.107 0.672 1.00 0.00 C ATOM 44 C CYS A 3 7.945 2.857 0.178 1.00 0.00 C ATOM 45 O CYS A 3 8.460 2.836 -0.939 1.00 0.00 O ATOM 46 CB CYS A 3 5.698 3.907 0.703 1.00 0.00 C ATOM 47 SG CYS A 3 4.814 4.923 1.942 1.00 0.00 S ATOM 48 H CYS A 3 7.608 5.020 -1.159 1.00 0.00 H ATOM 49 HA CYS A 3 7.529 4.365 1.683 1.00 0.00 H ATOM 50 HB2 CYS A 3 5.296 4.133 -0.285 1.00 0.00 H ATOM 51 HB3 CYS A 3 5.488 2.855 0.900 1.00 0.00 H ATOM 52 N ASN A 4 7.968 1.847 1.034 1.00 0.00 N ATOM 53 CA ASN A 4 8.627 0.596 0.699 1.00 0.00 C ATOM 54 C ASN A 4 7.811 -0.135 -0.369 1.00 0.00 C ATOM 55 O ASN A 4 6.590 -0.001 -0.422 1.00 0.00 O ATOM 56 CB ASN A 4 8.731 -0.317 1.922 1.00 0.00 C ATOM 57 CG ASN A 4 9.074 0.486 3.178 1.00 0.00 C ATOM 58 OD1 ASN A 4 9.914 1.371 3.170 1.00 0.00 O ATOM 59 ND2 ASN A 4 8.381 0.128 4.256 1.00 0.00 N ATOM 60 H ASN A 4 7.547 1.872 1.941 1.00 0.00 H ATOM 61 HA ASN A 4 9.618 0.880 0.345 1.00 0.00 H ATOM 62 HB2 ASN A 4 7.787 -0.843 2.068 1.00 0.00 H ATOM 63 HB3 ASN A 4 9.495 -1.075 1.751 1.00 0.00 H ATOM 64 HD21 ASN A 4 7.706 -0.606 4.194 1.00 0.00 H ATOM 65 HD22 ASN A 4 8.534 0.596 5.126 1.00 0.00 H ATOM 66 N LYS A 5 8.520 -0.893 -1.194 1.00 0.00 N ATOM 67 CA LYS A 5 7.877 -1.645 -2.257 1.00 0.00 C ATOM 68 C LYS A 5 7.631 -3.080 -1.784 1.00 0.00 C ATOM 69 O LYS A 5 7.679 -3.358 -0.587 1.00 0.00 O ATOM 70 CB LYS A 5 8.695 -1.555 -3.547 1.00 0.00 C ATOM 71 CG LYS A 5 8.881 -0.099 -3.977 1.00 0.00 C ATOM 72 CD LYS A 5 7.853 0.295 -5.039 1.00 0.00 C ATOM 73 CE LYS A 5 6.718 1.115 -4.424 1.00 0.00 C ATOM 74 NZ LYS A 5 6.407 2.288 -5.273 1.00 0.00 N ATOM 75 H LYS A 5 9.513 -0.996 -1.144 1.00 0.00 H ATOM 76 HA LYS A 5 6.913 -1.175 -2.453 1.00 0.00 H ATOM 77 HB2 LYS A 5 9.669 -2.022 -3.399 1.00 0.00 H ATOM 78 HB3 LYS A 5 8.193 -2.112 -4.340 1.00 0.00 H ATOM 79 HG2 LYS A 5 8.784 0.555 -3.111 1.00 0.00 H ATOM 80 HG3 LYS A 5 9.887 0.041 -4.372 1.00 0.00 H ATOM 81 HD2 LYS A 5 8.339 0.872 -5.825 1.00 0.00 H ATOM 82 HD3 LYS A 5 7.446 -0.601 -5.507 1.00 0.00 H ATOM 83 HE2 LYS A 5 5.829 0.493 -4.314 1.00 0.00 H ATOM 84 HE3 LYS A 5 7.000 1.446 -3.425 1.00 0.00 H ATOM 85 HZ1 LYS A 5 7.145 2.426 -5.933 1.00 0.00 H ATOM 86 HZ2 LYS A 5 5.549 2.129 -5.760 1.00 0.00 H ATOM 87 HZ3 LYS A 5 6.318 3.101 -4.697 1.00 0.00 H ATOM 88 N LEU A 6 7.370 -3.950 -2.748 1.00 0.00 N ATOM 89 CA LEU A 6 7.115 -5.348 -2.446 1.00 0.00 C ATOM 90 C LEU A 6 8.120 -5.829 -1.396 1.00 0.00 C ATOM 91 O LEU A 6 7.737 -6.439 -0.399 1.00 0.00 O ATOM 92 CB LEU A 6 7.117 -6.183 -3.727 1.00 0.00 C ATOM 93 CG LEU A 6 6.144 -7.363 -3.761 1.00 0.00 C ATOM 94 CD1 LEU A 6 6.439 -8.350 -2.629 1.00 0.00 C ATOM 95 CD2 LEU A 6 4.693 -6.878 -3.734 1.00 0.00 C ATOM 96 H LEU A 6 7.331 -3.715 -3.719 1.00 0.00 H ATOM 97 HA LEU A 6 6.113 -5.414 -2.020 1.00 0.00 H ATOM 98 HB2 LEU A 6 6.888 -5.526 -4.566 1.00 0.00 H ATOM 99 HB3 LEU A 6 8.125 -6.565 -3.888 1.00 0.00 H ATOM 100 HG LEU A 6 6.287 -7.898 -4.700 1.00 0.00 H ATOM 101 HD11 LEU A 6 6.237 -7.873 -1.670 1.00 0.00 H ATOM 102 HD12 LEU A 6 5.805 -9.229 -2.739 1.00 0.00 H ATOM 103 HD13 LEU A 6 7.487 -8.650 -2.674 1.00 0.00 H ATOM 104 HD21 LEU A 6 4.161 -7.369 -2.919 1.00 0.00 H ATOM 105 HD22 LEU A 6 4.673 -5.799 -3.582 1.00 0.00 H ATOM 106 HD23 LEU A 6 4.211 -7.121 -4.681 1.00 0.00 H ATOM 107 N VAL A 7 9.386 -5.537 -1.658 1.00 0.00 N ATOM 108 CA VAL A 7 10.447 -5.933 -0.749 1.00 0.00 C ATOM 109 C VAL A 7 10.799 -4.754 0.161 1.00 0.00 C ATOM 110 O VAL A 7 11.374 -3.765 -0.292 1.00 0.00 O ATOM 111 CB VAL A 7 11.647 -6.454 -1.542 1.00 0.00 C ATOM 112 CG1 VAL A 7 12.358 -7.579 -0.785 1.00 0.00 C ATOM 113 CG2 VAL A 7 11.223 -6.915 -2.938 1.00 0.00 C ATOM 114 H VAL A 7 9.688 -5.041 -2.471 1.00 0.00 H ATOM 115 HA VAL A 7 10.068 -6.748 -0.135 1.00 0.00 H ATOM 116 HB VAL A 7 12.353 -5.633 -1.661 1.00 0.00 H ATOM 117 HG11 VAL A 7 11.891 -7.710 0.192 1.00 0.00 H ATOM 118 HG12 VAL A 7 12.279 -8.505 -1.353 1.00 0.00 H ATOM 119 HG13 VAL A 7 13.409 -7.320 -0.653 1.00 0.00 H ATOM 120 HG21 VAL A 7 11.963 -7.613 -3.329 1.00 0.00 H ATOM 121 HG22 VAL A 7 10.254 -7.409 -2.877 1.00 0.00 H ATOM 122 HG23 VAL A 7 11.152 -6.052 -3.599 1.00 0.00 H ATOM 123 N PRO A 8 10.439 -4.897 1.427 1.00 0.00 N ATOM 124 CA PRO A 8 10.718 -3.824 2.435 1.00 0.00 C ATOM 125 C PRO A 8 12.193 -3.387 2.732 1.00 0.00 C ATOM 126 O PRO A 8 12.446 -2.640 3.675 1.00 0.00 O ATOM 127 CB PRO A 8 9.993 -4.355 3.693 1.00 0.00 C ATOM 128 CG PRO A 8 9.016 -5.422 3.194 1.00 0.00 C ATOM 129 CD PRO A 8 9.734 -6.065 2.009 1.00 0.00 C ATOM 130 HA PRO A 8 10.184 -2.911 2.107 1.00 0.00 H ATOM 131 HB2 PRO A 8 10.710 -4.820 4.399 1.00 0.00 H ATOM 132 HB3 PRO A 8 9.486 -3.547 4.254 1.00 0.00 H ATOM 133 HG2 PRO A 8 8.741 -6.156 3.974 1.00 0.00 H ATOM 134 HG3 PRO A 8 8.076 -4.947 2.851 1.00 0.00 H ATOM 135 HD2 PRO A 8 10.460 -6.834 2.338 1.00 0.00 H ATOM 136 HD3 PRO A 8 9.018 -6.563 1.322 1.00 0.00 H ATOM 137 N ILE A 9 13.101 -3.881 1.902 1.00 0.00 N ATOM 138 CA ILE A 9 14.509 -3.561 2.056 1.00 0.00 C ATOM 139 C ILE A 9 14.868 -2.396 1.131 1.00 0.00 C ATOM 140 O ILE A 9 16.001 -1.918 1.139 1.00 0.00 O ATOM 141 CB ILE A 9 15.370 -4.807 1.838 1.00 0.00 C ATOM 142 CG1 ILE A 9 16.859 -4.455 1.855 1.00 0.00 C ATOM 143 CG2 ILE A 9 14.966 -5.533 0.553 1.00 0.00 C ATOM 144 CD1 ILE A 9 17.666 -5.521 2.598 1.00 0.00 C ATOM 145 H ILE A 9 12.887 -4.488 1.137 1.00 0.00 H ATOM 146 HA ILE A 9 14.661 -3.241 3.088 1.00 0.00 H ATOM 147 HB ILE A 9 15.192 -5.494 2.666 1.00 0.00 H ATOM 148 HG12 ILE A 9 17.226 -4.364 0.832 1.00 0.00 H ATOM 149 HG13 ILE A 9 17.002 -3.486 2.332 1.00 0.00 H ATOM 150 HG21 ILE A 9 14.359 -4.871 -0.063 1.00 0.00 H ATOM 151 HG22 ILE A 9 15.861 -5.822 0.003 1.00 0.00 H ATOM 152 HG23 ILE A 9 14.390 -6.424 0.805 1.00 0.00 H ATOM 153 HD11 ILE A 9 18.056 -5.100 3.524 1.00 0.00 H ATOM 154 HD12 ILE A 9 17.022 -6.370 2.828 1.00 0.00 H ATOM 155 HD13 ILE A 9 18.495 -5.852 1.972 1.00 0.00 H ATOM 156 N ALA A 10 13.881 -1.972 0.356 1.00 0.00 N ATOM 157 CA ALA A 10 14.078 -0.874 -0.573 1.00 0.00 C ATOM 158 C ALA A 10 12.732 -0.202 -0.856 1.00 0.00 C ATOM 159 O ALA A 10 11.721 -0.881 -1.030 1.00 0.00 O ATOM 160 CB ALA A 10 14.748 -1.394 -1.846 1.00 0.00 C ATOM 161 H ALA A 10 12.962 -2.367 0.355 1.00 0.00 H ATOM 162 HA ALA A 10 14.741 -0.151 -0.098 1.00 0.00 H ATOM 163 HB1 ALA A 10 14.592 -2.470 -1.925 1.00 0.00 H ATOM 164 HB2 ALA A 10 14.313 -0.900 -2.715 1.00 0.00 H ATOM 165 HB3 ALA A 10 15.817 -1.184 -1.807 1.00 0.00 H ATOM 166 N TYR A 11 12.763 1.121 -0.893 1.00 0.00 N ATOM 167 CA TYR A 11 11.557 1.891 -1.152 1.00 0.00 C ATOM 168 C TYR A 11 11.722 2.764 -2.397 1.00 0.00 C ATOM 169 O TYR A 11 12.841 3.016 -2.841 1.00 0.00 O ATOM 170 CB TYR A 11 11.364 2.794 0.068 1.00 0.00 C ATOM 171 CG TYR A 11 12.465 3.841 0.249 1.00 0.00 C ATOM 172 CD1 TYR A 11 12.468 4.981 -0.529 1.00 0.00 C ATOM 173 CD2 TYR A 11 13.457 3.644 1.189 1.00 0.00 C ATOM 174 CE1 TYR A 11 13.505 5.966 -0.358 1.00 0.00 C ATOM 175 CE2 TYR A 11 14.494 4.629 1.359 1.00 0.00 C ATOM 176 CZ TYR A 11 14.466 5.742 0.577 1.00 0.00 C ATOM 177 OH TYR A 11 15.445 6.672 0.737 1.00 0.00 O ATOM 178 H TYR A 11 13.590 1.665 -0.751 1.00 0.00 H ATOM 179 HA TYR A 11 10.738 1.190 -1.314 1.00 0.00 H ATOM 180 HB2 TYR A 11 10.404 3.302 -0.018 1.00 0.00 H ATOM 181 HB3 TYR A 11 11.317 2.173 0.963 1.00 0.00 H ATOM 182 HD1 TYR A 11 11.685 5.135 -1.271 1.00 0.00 H ATOM 183 HD2 TYR A 11 13.454 2.743 1.803 1.00 0.00 H ATOM 184 HE1 TYR A 11 13.519 6.871 -0.966 1.00 0.00 H ATOM 185 HE2 TYR A 11 15.282 4.486 2.098 1.00 0.00 H ATOM 186 HH TYR A 11 16.289 6.358 0.303 1.00 0.00 H ATOM 187 N LYS A 12 10.590 3.204 -2.926 1.00 0.00 N ATOM 188 CA LYS A 12 10.593 4.044 -4.111 1.00 0.00 C ATOM 189 C LYS A 12 9.608 5.198 -3.916 1.00 0.00 C ATOM 190 O LYS A 12 8.944 5.285 -2.884 1.00 0.00 O ATOM 191 CB LYS A 12 10.320 3.208 -5.362 1.00 0.00 C ATOM 192 CG LYS A 12 11.467 2.231 -5.631 1.00 0.00 C ATOM 193 CD LYS A 12 11.954 2.340 -7.077 1.00 0.00 C ATOM 194 CE LYS A 12 13.435 1.979 -7.186 1.00 0.00 C ATOM 195 NZ LYS A 12 13.922 2.193 -8.568 1.00 0.00 N ATOM 196 H LYS A 12 9.683 2.995 -2.559 1.00 0.00 H ATOM 197 HA LYS A 12 11.596 4.459 -4.214 1.00 0.00 H ATOM 198 HB2 LYS A 12 9.389 2.655 -5.238 1.00 0.00 H ATOM 199 HB3 LYS A 12 10.188 3.865 -6.222 1.00 0.00 H ATOM 200 HG2 LYS A 12 12.293 2.438 -4.949 1.00 0.00 H ATOM 201 HG3 LYS A 12 11.136 1.212 -5.430 1.00 0.00 H ATOM 202 HD2 LYS A 12 11.367 1.677 -7.713 1.00 0.00 H ATOM 203 HD3 LYS A 12 11.795 3.355 -7.443 1.00 0.00 H ATOM 204 HE2 LYS A 12 14.016 2.587 -6.491 1.00 0.00 H ATOM 205 HE3 LYS A 12 13.584 0.938 -6.899 1.00 0.00 H ATOM 206 HZ1 LYS A 12 13.222 1.893 -9.217 1.00 0.00 H ATOM 207 HZ2 LYS A 12 14.111 3.165 -8.708 1.00 0.00 H ATOM 208 HZ3 LYS A 12 14.758 1.666 -8.712 1.00 0.00 H ATOM 209 N THR A 13 9.545 6.058 -4.923 1.00 0.00 N ATOM 210 CA THR A 13 8.653 7.203 -4.876 1.00 0.00 C ATOM 211 C THR A 13 7.250 6.806 -5.339 1.00 0.00 C ATOM 212 O THR A 13 7.095 5.889 -6.145 1.00 0.00 O ATOM 213 CB THR A 13 9.275 8.322 -5.713 1.00 0.00 C ATOM 214 OG1 THR A 13 9.862 9.192 -4.748 1.00 0.00 O ATOM 215 CG2 THR A 13 8.221 9.190 -6.404 1.00 0.00 C ATOM 216 H THR A 13 10.090 5.980 -5.759 1.00 0.00 H ATOM 217 HA THR A 13 8.566 7.528 -3.839 1.00 0.00 H ATOM 218 HB THR A 13 9.984 7.920 -6.436 1.00 0.00 H ATOM 219 HG1 THR A 13 9.147 9.671 -4.239 1.00 0.00 H ATOM 220 HG21 THR A 13 8.706 10.058 -6.855 1.00 0.00 H ATOM 221 HG22 THR A 13 7.723 8.609 -7.180 1.00 0.00 H ATOM 222 HG23 THR A 13 7.488 9.524 -5.671 1.00 0.00 H ATOM 223 N CYS A 14 6.264 7.515 -4.811 1.00 0.00 N ATOM 224 CA CYS A 14 4.879 7.247 -5.160 1.00 0.00 C ATOM 225 C CYS A 14 4.624 7.796 -6.565 1.00 0.00 C ATOM 226 O CYS A 14 4.575 9.010 -6.763 1.00 0.00 O ATOM 227 CB CYS A 14 3.912 7.840 -4.133 1.00 0.00 C ATOM 228 SG CYS A 14 4.018 7.098 -2.463 1.00 0.00 S ATOM 229 H CYS A 14 6.398 8.259 -4.156 1.00 0.00 H ATOM 230 HA CYS A 14 4.754 6.166 -5.139 1.00 0.00 H ATOM 231 HB2 CYS A 14 4.100 8.910 -4.052 1.00 0.00 H ATOM 232 HB3 CYS A 14 2.894 7.722 -4.503 1.00 0.00 H ATOM 233 N PRO A 15 4.469 6.877 -7.506 1.00 0.00 N ATOM 234 CA PRO A 15 4.212 7.264 -8.930 1.00 0.00 C ATOM 235 C PRO A 15 3.113 8.329 -9.270 1.00 0.00 C ATOM 236 O PRO A 15 2.353 8.742 -8.396 1.00 0.00 O ATOM 237 CB PRO A 15 3.941 5.898 -9.601 1.00 0.00 C ATOM 238 CG PRO A 15 3.626 4.927 -8.461 1.00 0.00 C ATOM 239 CD PRO A 15 4.501 5.407 -7.304 1.00 0.00 C ATOM 240 HA PRO A 15 5.162 7.654 -9.346 1.00 0.00 H ATOM 241 HB2 PRO A 15 3.069 5.954 -10.283 1.00 0.00 H ATOM 242 HB3 PRO A 15 4.795 5.562 -10.219 1.00 0.00 H ATOM 243 HG2 PRO A 15 2.551 4.903 -8.200 1.00 0.00 H ATOM 244 HG3 PRO A 15 3.912 3.896 -8.747 1.00 0.00 H ATOM 245 HD2 PRO A 15 4.077 5.118 -6.322 1.00 0.00 H ATOM 246 HD3 PRO A 15 5.521 4.975 -7.362 1.00 0.00 H ATOM 247 N GLU A 16 3.086 8.722 -10.536 1.00 0.00 N ATOM 248 CA GLU A 16 2.119 9.705 -10.993 1.00 0.00 C ATOM 249 C GLU A 16 0.695 9.183 -10.791 1.00 0.00 C ATOM 250 O GLU A 16 0.413 8.017 -11.059 1.00 0.00 O ATOM 251 CB GLU A 16 2.364 10.074 -12.457 1.00 0.00 C ATOM 252 CG GLU A 16 3.715 10.775 -12.627 1.00 0.00 C ATOM 253 CD GLU A 16 3.648 12.221 -12.136 1.00 0.00 C ATOM 254 OE1 GLU A 16 3.651 12.402 -10.898 1.00 0.00 O ATOM 255 OE2 GLU A 16 3.595 13.116 -13.008 1.00 0.00 O ATOM 256 H GLU A 16 3.707 8.381 -11.240 1.00 0.00 H ATOM 257 HA GLU A 16 2.283 10.584 -10.370 1.00 0.00 H ATOM 258 HB2 GLU A 16 2.337 9.175 -13.072 1.00 0.00 H ATOM 259 HB3 GLU A 16 1.566 10.727 -12.810 1.00 0.00 H ATOM 260 HG2 GLU A 16 4.481 10.234 -12.072 1.00 0.00 H ATOM 261 HG3 GLU A 16 4.008 10.756 -13.677 1.00 0.00 H ATOM 262 N GLY A 17 -0.166 10.073 -10.317 1.00 0.00 N ATOM 263 CA GLY A 17 -1.554 9.717 -10.076 1.00 0.00 C ATOM 264 C GLY A 17 -1.771 9.321 -8.614 1.00 0.00 C ATOM 265 O GLY A 17 -2.856 9.518 -8.069 1.00 0.00 O ATOM 266 H GLY A 17 0.071 11.021 -10.102 1.00 0.00 H ATOM 267 HA2 GLY A 17 -2.197 10.560 -10.328 1.00 0.00 H ATOM 268 HA3 GLY A 17 -1.839 8.891 -10.727 1.00 0.00 H ATOM 269 N LYS A 18 -0.723 8.769 -8.021 1.00 0.00 N ATOM 270 CA LYS A 18 -0.786 8.343 -6.634 1.00 0.00 C ATOM 271 C LYS A 18 -0.057 9.364 -5.758 1.00 0.00 C ATOM 272 O LYS A 18 0.820 10.083 -6.235 1.00 0.00 O ATOM 273 CB LYS A 18 -0.254 6.916 -6.487 1.00 0.00 C ATOM 274 CG LYS A 18 -0.982 5.959 -7.434 1.00 0.00 C ATOM 275 CD LYS A 18 -0.052 4.839 -7.901 1.00 0.00 C ATOM 276 CE LYS A 18 0.444 5.094 -9.326 1.00 0.00 C ATOM 277 NZ LYS A 18 1.065 3.872 -9.885 1.00 0.00 N ATOM 278 H LYS A 18 0.156 8.612 -8.472 1.00 0.00 H ATOM 279 HA LYS A 18 -1.837 8.327 -6.345 1.00 0.00 H ATOM 280 HB2 LYS A 18 0.815 6.898 -6.697 1.00 0.00 H ATOM 281 HB3 LYS A 18 -0.381 6.581 -5.457 1.00 0.00 H ATOM 282 HG2 LYS A 18 -1.848 5.532 -6.929 1.00 0.00 H ATOM 283 HG3 LYS A 18 -1.354 6.511 -8.297 1.00 0.00 H ATOM 284 HD2 LYS A 18 0.800 4.762 -7.225 1.00 0.00 H ATOM 285 HD3 LYS A 18 -0.577 3.884 -7.860 1.00 0.00 H ATOM 286 HE2 LYS A 18 -0.389 5.406 -9.956 1.00 0.00 H ATOM 287 HE3 LYS A 18 1.166 5.910 -9.325 1.00 0.00 H ATOM 288 HZ1 LYS A 18 1.926 4.112 -10.332 1.00 0.00 H ATOM 289 HZ2 LYS A 18 1.241 3.220 -9.148 1.00 0.00 H ATOM 290 HZ3 LYS A 18 0.446 3.460 -10.554 1.00 0.00 H ATOM 291 N ASN A 19 -0.447 9.396 -4.493 1.00 0.00 N ATOM 292 CA ASN A 19 0.158 10.317 -3.545 1.00 0.00 C ATOM 293 C ASN A 19 0.221 9.657 -2.167 1.00 0.00 C ATOM 294 O ASN A 19 1.225 9.767 -1.467 1.00 0.00 O ATOM 295 CB ASN A 19 -0.669 11.599 -3.419 1.00 0.00 C ATOM 296 CG ASN A 19 -0.223 12.421 -2.208 1.00 0.00 C ATOM 297 OD1 ASN A 19 0.928 12.800 -2.072 1.00 0.00 O ATOM 298 ND2 ASN A 19 -1.197 12.674 -1.338 1.00 0.00 N ATOM 299 H ASN A 19 -1.161 8.809 -4.112 1.00 0.00 H ATOM 300 HA ASN A 19 1.147 10.535 -3.949 1.00 0.00 H ATOM 301 HB2 ASN A 19 -0.564 12.195 -4.326 1.00 0.00 H ATOM 302 HB3 ASN A 19 -1.725 11.347 -3.323 1.00 0.00 H ATOM 303 HD21 ASN A 19 -2.121 12.333 -1.508 1.00 0.00 H ATOM 304 HD22 ASN A 19 -1.004 13.205 -0.512 1.00 0.00 H ATOM 305 N LEU A 20 -0.866 8.984 -1.818 1.00 0.00 N ATOM 306 CA LEU A 20 -0.947 8.305 -0.536 1.00 0.00 C ATOM 307 C LEU A 20 -0.319 6.916 -0.659 1.00 0.00 C ATOM 308 O LEU A 20 -0.091 6.429 -1.765 1.00 0.00 O ATOM 309 CB LEU A 20 -2.391 8.285 -0.031 1.00 0.00 C ATOM 310 CG LEU A 20 -2.873 9.553 0.675 1.00 0.00 C ATOM 311 CD1 LEU A 20 -4.399 9.661 0.630 1.00 0.00 C ATOM 312 CD2 LEU A 20 -2.336 9.623 2.106 1.00 0.00 C ATOM 313 H LEU A 20 -1.680 8.899 -2.394 1.00 0.00 H ATOM 314 HA LEU A 20 -0.365 8.886 0.178 1.00 0.00 H ATOM 315 HB2 LEU A 20 -3.049 8.093 -0.878 1.00 0.00 H ATOM 316 HB3 LEU A 20 -2.504 7.446 0.656 1.00 0.00 H ATOM 317 HG LEU A 20 -2.475 10.415 0.139 1.00 0.00 H ATOM 318 HD11 LEU A 20 -4.799 8.878 -0.015 1.00 0.00 H ATOM 319 HD12 LEU A 20 -4.801 9.544 1.636 1.00 0.00 H ATOM 320 HD13 LEU A 20 -4.684 10.637 0.235 1.00 0.00 H ATOM 321 HD21 LEU A 20 -2.545 10.608 2.525 1.00 0.00 H ATOM 322 HD22 LEU A 20 -2.822 8.859 2.714 1.00 0.00 H ATOM 323 HD23 LEU A 20 -1.260 9.451 2.098 1.00 0.00 H ATOM 324 N CYS A 21 -0.057 6.317 0.493 1.00 0.00 N ATOM 325 CA CYS A 21 0.542 4.993 0.529 1.00 0.00 C ATOM 326 C CYS A 21 -0.544 3.986 0.915 1.00 0.00 C ATOM 327 O CYS A 21 -1.406 4.283 1.741 1.00 0.00 O ATOM 328 CB CYS A 21 1.736 4.938 1.485 1.00 0.00 C ATOM 329 SG CYS A 21 3.322 5.496 0.762 1.00 0.00 S ATOM 330 H CYS A 21 -0.245 6.720 1.389 1.00 0.00 H ATOM 331 HA CYS A 21 0.917 4.792 -0.474 1.00 0.00 H ATOM 332 HB2 CYS A 21 1.515 5.551 2.358 1.00 0.00 H ATOM 333 HB3 CYS A 21 1.854 3.913 1.836 1.00 0.00 H ATOM 334 N TYR A 22 -0.468 2.816 0.298 1.00 0.00 N ATOM 335 CA TYR A 22 -1.432 1.764 0.566 1.00 0.00 C ATOM 336 C TYR A 22 -0.739 0.406 0.704 1.00 0.00 C ATOM 337 O TYR A 22 0.375 0.222 0.217 1.00 0.00 O ATOM 338 CB TYR A 22 -2.363 1.727 -0.647 1.00 0.00 C ATOM 339 CG TYR A 22 -1.853 0.855 -1.797 1.00 0.00 C ATOM 340 CD1 TYR A 22 -0.720 1.224 -2.492 1.00 0.00 C ATOM 341 CD2 TYR A 22 -2.527 -0.300 -2.139 1.00 0.00 C ATOM 342 CE1 TYR A 22 -0.240 0.403 -3.574 1.00 0.00 C ATOM 343 CE2 TYR A 22 -2.047 -1.120 -3.220 1.00 0.00 C ATOM 344 CZ TYR A 22 -0.928 -0.728 -3.885 1.00 0.00 C ATOM 345 OH TYR A 22 -0.474 -1.503 -4.906 1.00 0.00 O ATOM 346 H TYR A 22 0.237 2.583 -0.373 1.00 0.00 H ATOM 347 HA TYR A 22 -1.938 2.002 1.501 1.00 0.00 H ATOM 348 HB2 TYR A 22 -3.340 1.359 -0.332 1.00 0.00 H ATOM 349 HB3 TYR A 22 -2.508 2.744 -1.013 1.00 0.00 H ATOM 350 HD1 TYR A 22 -0.187 2.136 -2.222 1.00 0.00 H ATOM 351 HD2 TYR A 22 -3.423 -0.591 -1.589 1.00 0.00 H ATOM 352 HE1 TYR A 22 0.654 0.683 -4.131 1.00 0.00 H ATOM 353 HE2 TYR A 22 -2.570 -2.035 -3.500 1.00 0.00 H ATOM 354 HH TYR A 22 0.182 -2.174 -4.562 1.00 0.00 H ATOM 355 N LYS A 23 -1.428 -0.509 1.368 1.00 0.00 N ATOM 356 CA LYS A 23 -0.894 -1.843 1.576 1.00 0.00 C ATOM 357 C LYS A 23 -2.046 -2.850 1.617 1.00 0.00 C ATOM 358 O LYS A 23 -3.112 -2.557 2.158 1.00 0.00 O ATOM 359 CB LYS A 23 -0.004 -1.876 2.820 1.00 0.00 C ATOM 360 CG LYS A 23 -0.655 -1.120 3.980 1.00 0.00 C ATOM 361 CD LYS A 23 0.191 0.087 4.390 1.00 0.00 C ATOM 362 CE LYS A 23 0.535 0.034 5.881 1.00 0.00 C ATOM 363 NZ LYS A 23 1.163 1.302 6.313 1.00 0.00 N ATOM 364 H LYS A 23 -2.336 -0.351 1.760 1.00 0.00 H ATOM 365 HA LYS A 23 -0.261 -2.079 0.721 1.00 0.00 H ATOM 366 HB2 LYS A 23 0.180 -2.910 3.114 1.00 0.00 H ATOM 367 HB3 LYS A 23 0.965 -1.434 2.591 1.00 0.00 H ATOM 368 HG2 LYS A 23 -1.651 -0.788 3.688 1.00 0.00 H ATOM 369 HG3 LYS A 23 -0.779 -1.788 4.832 1.00 0.00 H ATOM 370 HD2 LYS A 23 1.109 0.109 3.802 1.00 0.00 H ATOM 371 HD3 LYS A 23 -0.351 1.007 4.171 1.00 0.00 H ATOM 372 HE2 LYS A 23 -0.368 -0.149 6.462 1.00 0.00 H ATOM 373 HE3 LYS A 23 1.212 -0.797 6.074 1.00 0.00 H ATOM 374 HZ1 LYS A 23 0.496 2.045 6.246 1.00 0.00 H ATOM 375 HZ2 LYS A 23 1.470 1.216 7.260 1.00 0.00 H ATOM 376 HZ3 LYS A 23 1.946 1.504 5.725 1.00 0.00 H ATOM 377 N MET A 24 -1.793 -4.014 1.038 1.00 0.00 N ATOM 378 CA MET A 24 -2.797 -5.065 1.002 1.00 0.00 C ATOM 379 C MET A 24 -2.285 -6.334 1.686 1.00 0.00 C ATOM 380 O MET A 24 -1.182 -6.797 1.401 1.00 0.00 O ATOM 381 CB MET A 24 -3.156 -5.378 -0.452 1.00 0.00 C ATOM 382 CG MET A 24 -3.291 -4.093 -1.272 1.00 0.00 C ATOM 383 SD MET A 24 -4.383 -4.364 -2.658 1.00 0.00 S ATOM 384 CE MET A 24 -3.196 -4.378 -3.991 1.00 0.00 C ATOM 385 H MET A 24 -0.925 -4.244 0.600 1.00 0.00 H ATOM 386 HA MET A 24 -3.654 -4.670 1.547 1.00 0.00 H ATOM 387 HB2 MET A 24 -2.388 -6.015 -0.892 1.00 0.00 H ATOM 388 HB3 MET A 24 -4.092 -5.935 -0.487 1.00 0.00 H ATOM 389 HG2 MET A 24 -3.678 -3.290 -0.645 1.00 0.00 H ATOM 390 HG3 MET A 24 -2.311 -3.775 -1.628 1.00 0.00 H ATOM 391 HE1 MET A 24 -3.476 -3.632 -4.734 1.00 0.00 H ATOM 392 HE2 MET A 24 -2.205 -4.147 -3.598 1.00 0.00 H ATOM 393 HE3 MET A 24 -3.182 -5.364 -4.453 1.00 0.00 H ATOM 394 N PHE A 25 -3.112 -6.863 2.576 1.00 0.00 N ATOM 395 CA PHE A 25 -2.759 -8.070 3.303 1.00 0.00 C ATOM 396 C PHE A 25 -3.913 -9.074 3.293 1.00 0.00 C ATOM 397 O PHE A 25 -5.066 -8.698 3.094 1.00 0.00 O ATOM 398 CB PHE A 25 -2.472 -7.654 4.747 1.00 0.00 C ATOM 399 CG PHE A 25 -1.618 -6.392 4.873 1.00 0.00 C ATOM 400 CD1 PHE A 25 -0.536 -6.219 4.068 1.00 0.00 C ATOM 401 CD2 PHE A 25 -1.941 -5.441 5.791 1.00 0.00 C ATOM 402 CE1 PHE A 25 0.258 -5.047 4.186 1.00 0.00 C ATOM 403 CE2 PHE A 25 -1.148 -4.268 5.908 1.00 0.00 C ATOM 404 CZ PHE A 25 -0.066 -4.096 5.103 1.00 0.00 C ATOM 405 H PHE A 25 -4.009 -6.482 2.802 1.00 0.00 H ATOM 406 HA PHE A 25 -1.894 -8.507 2.802 1.00 0.00 H ATOM 407 HB2 PHE A 25 -3.418 -7.493 5.262 1.00 0.00 H ATOM 408 HB3 PHE A 25 -1.967 -8.475 5.257 1.00 0.00 H ATOM 409 HD1 PHE A 25 -0.277 -6.981 3.333 1.00 0.00 H ATOM 410 HD2 PHE A 25 -2.808 -5.579 6.436 1.00 0.00 H ATOM 411 HE1 PHE A 25 1.125 -4.909 3.540 1.00 0.00 H ATOM 412 HE2 PHE A 25 -1.407 -3.508 6.644 1.00 0.00 H ATOM 413 HZ PHE A 25 0.542 -3.197 5.193 1.00 0.00 H ATOM 414 N MET A 26 -3.562 -10.333 3.511 1.00 0.00 N ATOM 415 CA MET A 26 -4.553 -11.395 3.530 1.00 0.00 C ATOM 416 C MET A 26 -5.219 -11.499 4.903 1.00 0.00 C ATOM 417 O MET A 26 -4.637 -11.100 5.911 1.00 0.00 O ATOM 418 CB MET A 26 -3.883 -12.726 3.185 1.00 0.00 C ATOM 419 CG MET A 26 -3.377 -12.728 1.741 1.00 0.00 C ATOM 420 SD MET A 26 -3.258 -14.404 1.137 1.00 0.00 S ATOM 421 CE MET A 26 -1.830 -14.961 2.050 1.00 0.00 C ATOM 422 H MET A 26 -2.620 -10.631 3.673 1.00 0.00 H ATOM 423 HA MET A 26 -5.293 -11.117 2.779 1.00 0.00 H ATOM 424 HB2 MET A 26 -3.051 -12.906 3.866 1.00 0.00 H ATOM 425 HB3 MET A 26 -4.592 -13.542 3.327 1.00 0.00 H ATOM 426 HG2 MET A 26 -4.053 -12.152 1.110 1.00 0.00 H ATOM 427 HG3 MET A 26 -2.402 -12.244 1.688 1.00 0.00 H ATOM 428 HE1 MET A 26 -1.416 -15.848 1.570 1.00 0.00 H ATOM 429 HE2 MET A 26 -1.077 -14.172 2.064 1.00 0.00 H ATOM 430 HE3 MET A 26 -2.122 -15.204 3.070 1.00 0.00 H ATOM 431 N MET A 27 -6.431 -12.036 4.899 1.00 0.00 N ATOM 432 CA MET A 27 -7.182 -12.197 6.132 1.00 0.00 C ATOM 433 C MET A 27 -6.478 -13.172 7.079 1.00 0.00 C ATOM 434 O MET A 27 -6.536 -13.011 8.298 1.00 0.00 O ATOM 435 CB MET A 27 -8.583 -12.719 5.812 1.00 0.00 C ATOM 436 CG MET A 27 -9.537 -11.566 5.491 1.00 0.00 C ATOM 437 SD MET A 27 -9.932 -10.668 6.981 1.00 0.00 S ATOM 438 CE MET A 27 -11.099 -9.484 6.329 1.00 0.00 C ATOM 439 H MET A 27 -6.897 -12.358 4.075 1.00 0.00 H ATOM 440 HA MET A 27 -7.220 -11.206 6.584 1.00 0.00 H ATOM 441 HB2 MET A 27 -8.536 -13.404 4.965 1.00 0.00 H ATOM 442 HB3 MET A 27 -8.967 -13.287 6.659 1.00 0.00 H ATOM 443 HG2 MET A 27 -9.079 -10.896 4.764 1.00 0.00 H ATOM 444 HG3 MET A 27 -10.449 -11.954 5.037 1.00 0.00 H ATOM 445 HE1 MET A 27 -11.453 -8.842 7.135 1.00 0.00 H ATOM 446 HE2 MET A 27 -10.612 -8.875 5.566 1.00 0.00 H ATOM 447 HE3 MET A 27 -11.944 -10.012 5.886 1.00 0.00 H ATOM 448 N SER A 28 -5.830 -14.162 6.484 1.00 0.00 N ATOM 449 CA SER A 28 -5.116 -15.163 7.259 1.00 0.00 C ATOM 450 C SER A 28 -3.833 -14.561 7.835 1.00 0.00 C ATOM 451 O SER A 28 -3.865 -13.892 8.866 1.00 0.00 O ATOM 452 CB SER A 28 -4.790 -16.391 6.406 1.00 0.00 C ATOM 453 OG SER A 28 -3.881 -17.270 7.062 1.00 0.00 O ATOM 454 H SER A 28 -5.787 -14.286 5.492 1.00 0.00 H ATOM 455 HA SER A 28 -5.798 -15.448 8.060 1.00 0.00 H ATOM 456 HB2 SER A 28 -5.711 -16.928 6.176 1.00 0.00 H ATOM 457 HB3 SER A 28 -4.363 -16.069 5.456 1.00 0.00 H ATOM 458 HG SER A 28 -3.856 -18.151 6.589 1.00 0.00 H ATOM 459 N ASP A 29 -2.732 -14.821 7.143 1.00 0.00 N ATOM 460 CA ASP A 29 -1.441 -14.313 7.573 1.00 0.00 C ATOM 461 C ASP A 29 -1.369 -12.811 7.292 1.00 0.00 C ATOM 462 O ASP A 29 -0.744 -12.386 6.321 1.00 0.00 O ATOM 463 CB ASP A 29 -0.301 -14.992 6.811 1.00 0.00 C ATOM 464 CG ASP A 29 1.035 -15.040 7.554 1.00 0.00 C ATOM 465 OD1 ASP A 29 1.170 -14.272 8.531 1.00 0.00 O ATOM 466 OD2 ASP A 29 1.892 -15.845 7.129 1.00 0.00 O ATOM 467 H ASP A 29 -2.715 -15.366 6.305 1.00 0.00 H ATOM 468 HA ASP A 29 -1.383 -14.542 8.637 1.00 0.00 H ATOM 469 HB2 ASP A 29 -0.602 -16.011 6.568 1.00 0.00 H ATOM 470 HB3 ASP A 29 -0.154 -14.469 5.866 1.00 0.00 H ATOM 471 N LEU A 30 -2.017 -12.047 8.160 1.00 0.00 N ATOM 472 CA LEU A 30 -2.034 -10.601 8.018 1.00 0.00 C ATOM 473 C LEU A 30 -0.653 -10.043 8.363 1.00 0.00 C ATOM 474 O LEU A 30 -0.343 -8.898 8.037 1.00 0.00 O ATOM 475 CB LEU A 30 -3.168 -9.995 8.847 1.00 0.00 C ATOM 476 CG LEU A 30 -4.510 -10.727 8.786 1.00 0.00 C ATOM 477 CD1 LEU A 30 -4.817 -11.421 10.114 1.00 0.00 C ATOM 478 CD2 LEU A 30 -5.633 -9.779 8.362 1.00 0.00 C ATOM 479 H LEU A 30 -2.523 -12.400 8.947 1.00 0.00 H ATOM 480 HA LEU A 30 -2.245 -10.379 6.972 1.00 0.00 H ATOM 481 HB2 LEU A 30 -2.847 -9.952 9.888 1.00 0.00 H ATOM 482 HB3 LEU A 30 -3.321 -8.967 8.518 1.00 0.00 H ATOM 483 HG LEU A 30 -4.441 -11.504 8.025 1.00 0.00 H ATOM 484 HD11 LEU A 30 -3.908 -11.477 10.714 1.00 0.00 H ATOM 485 HD12 LEU A 30 -5.575 -10.854 10.654 1.00 0.00 H ATOM 486 HD13 LEU A 30 -5.186 -12.429 9.922 1.00 0.00 H ATOM 487 HD21 LEU A 30 -6.564 -10.081 8.841 1.00 0.00 H ATOM 488 HD22 LEU A 30 -5.383 -8.762 8.663 1.00 0.00 H ATOM 489 HD23 LEU A 30 -5.753 -9.818 7.279 1.00 0.00 H ATOM 490 N THR A 31 0.141 -10.877 9.020 1.00 0.00 N ATOM 491 CA THR A 31 1.482 -10.480 9.413 1.00 0.00 C ATOM 492 C THR A 31 2.472 -10.750 8.279 1.00 0.00 C ATOM 493 O THR A 31 3.684 -10.686 8.478 1.00 0.00 O ATOM 494 CB THR A 31 1.831 -11.213 10.710 1.00 0.00 C ATOM 495 OG1 THR A 31 3.188 -10.858 10.955 1.00 0.00 O ATOM 496 CG2 THR A 31 1.869 -12.733 10.532 1.00 0.00 C ATOM 497 H THR A 31 -0.119 -11.806 9.282 1.00 0.00 H ATOM 498 HA THR A 31 1.484 -9.405 9.590 1.00 0.00 H ATOM 499 HB THR A 31 1.148 -10.932 11.512 1.00 0.00 H ATOM 500 HG1 THR A 31 3.305 -10.594 11.912 1.00 0.00 H ATOM 501 HG21 THR A 31 0.860 -13.102 10.351 1.00 0.00 H ATOM 502 HG22 THR A 31 2.505 -12.983 9.683 1.00 0.00 H ATOM 503 HG23 THR A 31 2.269 -13.194 11.435 1.00 0.00 H ATOM 504 N ILE A 32 1.919 -11.045 7.111 1.00 0.00 N ATOM 505 CA ILE A 32 2.739 -11.325 5.944 1.00 0.00 C ATOM 506 C ILE A 32 2.092 -10.693 4.709 1.00 0.00 C ATOM 507 O ILE A 32 1.244 -11.309 4.065 1.00 0.00 O ATOM 508 CB ILE A 32 2.983 -12.829 5.809 1.00 0.00 C ATOM 509 CG1 ILE A 32 4.308 -13.230 6.460 1.00 0.00 C ATOM 510 CG2 ILE A 32 2.908 -13.268 4.345 1.00 0.00 C ATOM 511 CD1 ILE A 32 4.144 -14.499 7.299 1.00 0.00 C ATOM 512 H ILE A 32 0.933 -11.095 6.956 1.00 0.00 H ATOM 513 HA ILE A 32 3.708 -10.854 6.105 1.00 0.00 H ATOM 514 HB ILE A 32 2.190 -13.353 6.342 1.00 0.00 H ATOM 515 HG12 ILE A 32 5.061 -13.394 5.690 1.00 0.00 H ATOM 516 HG13 ILE A 32 4.668 -12.417 7.091 1.00 0.00 H ATOM 517 HG21 ILE A 32 1.867 -13.431 4.067 1.00 0.00 H ATOM 518 HG22 ILE A 32 3.336 -12.491 3.711 1.00 0.00 H ATOM 519 HG23 ILE A 32 3.470 -14.193 4.213 1.00 0.00 H ATOM 520 HD11 ILE A 32 3.970 -15.350 6.640 1.00 0.00 H ATOM 521 HD12 ILE A 32 5.051 -14.670 7.880 1.00 0.00 H ATOM 522 HD13 ILE A 32 3.296 -14.382 7.974 1.00 0.00 H ATOM 523 N PRO A 33 2.516 -9.473 4.417 1.00 0.00 N ATOM 524 CA PRO A 33 1.974 -8.729 3.236 1.00 0.00 C ATOM 525 C PRO A 33 2.033 -9.371 1.807 1.00 0.00 C ATOM 526 O PRO A 33 2.796 -10.308 1.574 1.00 0.00 O ATOM 527 CB PRO A 33 2.734 -7.386 3.313 1.00 0.00 C ATOM 528 CG PRO A 33 3.220 -7.264 4.759 1.00 0.00 C ATOM 529 CD PRO A 33 3.521 -8.700 5.178 1.00 0.00 C ATOM 530 HA PRO A 33 0.905 -8.517 3.437 1.00 0.00 H ATOM 531 HB2 PRO A 33 3.609 -7.383 2.633 1.00 0.00 H ATOM 532 HB3 PRO A 33 2.100 -6.531 3.006 1.00 0.00 H ATOM 533 HG2 PRO A 33 4.097 -6.597 4.865 1.00 0.00 H ATOM 534 HG3 PRO A 33 2.418 -6.846 5.398 1.00 0.00 H ATOM 535 HD2 PRO A 33 4.545 -9.007 4.886 1.00 0.00 H ATOM 536 HD3 PRO A 33 3.443 -8.828 6.278 1.00 0.00 H ATOM 537 N VAL A 34 1.216 -8.830 0.915 1.00 0.00 N ATOM 538 CA VAL A 34 1.163 -9.325 -0.450 1.00 0.00 C ATOM 539 C VAL A 34 1.419 -8.167 -1.417 1.00 0.00 C ATOM 540 O VAL A 34 2.145 -8.321 -2.398 1.00 0.00 O ATOM 541 CB VAL A 34 -0.171 -10.029 -0.701 1.00 0.00 C ATOM 542 CG1 VAL A 34 -0.463 -11.057 0.394 1.00 0.00 C ATOM 543 CG2 VAL A 34 -1.312 -9.017 -0.820 1.00 0.00 C ATOM 544 H VAL A 34 0.597 -8.069 1.113 1.00 0.00 H ATOM 545 HA VAL A 34 1.960 -10.060 -0.564 1.00 0.00 H ATOM 546 HB VAL A 34 -0.096 -10.561 -1.649 1.00 0.00 H ATOM 547 HG11 VAL A 34 -0.602 -12.039 -0.058 1.00 0.00 H ATOM 548 HG12 VAL A 34 0.374 -11.093 1.091 1.00 0.00 H ATOM 549 HG13 VAL A 34 -1.369 -10.772 0.929 1.00 0.00 H ATOM 550 HG21 VAL A 34 -2.218 -9.526 -1.149 1.00 0.00 H ATOM 551 HG22 VAL A 34 -1.488 -8.552 0.150 1.00 0.00 H ATOM 552 HG23 VAL A 34 -1.043 -8.250 -1.547 1.00 0.00 H ATOM 553 N LYS A 35 0.809 -7.032 -1.107 1.00 0.00 N ATOM 554 CA LYS A 35 0.963 -5.849 -1.936 1.00 0.00 C ATOM 555 C LYS A 35 1.307 -4.651 -1.049 1.00 0.00 C ATOM 556 O LYS A 35 0.738 -4.489 0.030 1.00 0.00 O ATOM 557 CB LYS A 35 -0.282 -5.637 -2.800 1.00 0.00 C ATOM 558 CG LYS A 35 -0.708 -6.941 -3.477 1.00 0.00 C ATOM 559 CD LYS A 35 -0.718 -6.792 -5.000 1.00 0.00 C ATOM 560 CE LYS A 35 -0.763 -8.158 -5.686 1.00 0.00 C ATOM 561 NZ LYS A 35 -2.031 -8.854 -5.371 1.00 0.00 N ATOM 562 H LYS A 35 0.220 -6.915 -0.307 1.00 0.00 H ATOM 563 HA LYS A 35 1.798 -6.030 -2.612 1.00 0.00 H ATOM 564 HB2 LYS A 35 -1.097 -5.259 -2.184 1.00 0.00 H ATOM 565 HB3 LYS A 35 -0.078 -4.879 -3.557 1.00 0.00 H ATOM 566 HG2 LYS A 35 -0.027 -7.743 -3.191 1.00 0.00 H ATOM 567 HG3 LYS A 35 -1.702 -7.227 -3.130 1.00 0.00 H ATOM 568 HD2 LYS A 35 -1.581 -6.199 -5.305 1.00 0.00 H ATOM 569 HD3 LYS A 35 0.172 -6.248 -5.321 1.00 0.00 H ATOM 570 HE2 LYS A 35 -0.667 -8.034 -6.764 1.00 0.00 H ATOM 571 HE3 LYS A 35 0.082 -8.763 -5.357 1.00 0.00 H ATOM 572 HZ1 LYS A 35 -2.009 -9.174 -4.424 1.00 0.00 H ATOM 573 HZ2 LYS A 35 -2.797 -8.222 -5.492 1.00 0.00 H ATOM 574 HZ3 LYS A 35 -2.143 -9.636 -5.985 1.00 0.00 H ATOM 575 N ARG A 36 2.236 -3.842 -1.537 1.00 0.00 N ATOM 576 CA ARG A 36 2.662 -2.663 -0.802 1.00 0.00 C ATOM 577 C ARG A 36 3.228 -1.615 -1.762 1.00 0.00 C ATOM 578 O ARG A 36 4.278 -1.826 -2.368 1.00 0.00 O ATOM 579 CB ARG A 36 3.726 -3.019 0.239 1.00 0.00 C ATOM 580 CG ARG A 36 3.094 -3.244 1.614 1.00 0.00 C ATOM 581 CD ARG A 36 4.105 -3.854 2.589 1.00 0.00 C ATOM 582 NE ARG A 36 3.436 -4.190 3.866 1.00 0.00 N ATOM 583 CZ ARG A 36 3.361 -3.360 4.915 1.00 0.00 C ATOM 584 NH1 ARG A 36 3.912 -2.140 4.845 1.00 0.00 N ATOM 585 NH2 ARG A 36 2.735 -3.749 6.034 1.00 0.00 N ATOM 586 H ARG A 36 2.693 -3.981 -2.415 1.00 0.00 H ATOM 587 HA ARG A 36 1.760 -2.299 -0.310 1.00 0.00 H ATOM 588 HB2 ARG A 36 4.258 -3.918 -0.072 1.00 0.00 H ATOM 589 HB3 ARG A 36 4.463 -2.217 0.300 1.00 0.00 H ATOM 590 HG2 ARG A 36 2.729 -2.297 2.010 1.00 0.00 H ATOM 591 HG3 ARG A 36 2.232 -3.904 1.518 1.00 0.00 H ATOM 592 HD2 ARG A 36 4.547 -4.750 2.153 1.00 0.00 H ATOM 593 HD3 ARG A 36 4.919 -3.152 2.768 1.00 0.00 H ATOM 594 HE ARG A 36 3.015 -5.093 3.951 1.00 0.00 H ATOM 595 HH11 ARG A 36 4.379 -1.849 4.010 1.00 0.00 H ATOM 596 HH12 ARG A 36 3.855 -1.520 5.628 1.00 0.00 H ATOM 597 HH21 ARG A 36 2.324 -4.660 6.086 1.00 0.00 H ATOM 598 HH22 ARG A 36 2.679 -3.130 6.817 1.00 0.00 H ATOM 599 N GLY A 37 2.507 -0.508 -1.870 1.00 0.00 N ATOM 600 CA GLY A 37 2.925 0.573 -2.747 1.00 0.00 C ATOM 601 C GLY A 37 2.199 1.874 -2.395 1.00 0.00 C ATOM 602 O GLY A 37 1.944 2.150 -1.224 1.00 0.00 O ATOM 603 H GLY A 37 1.655 -0.346 -1.374 1.00 0.00 H ATOM 604 HA2 GLY A 37 4.001 0.719 -2.663 1.00 0.00 H ATOM 605 HA3 GLY A 37 2.719 0.306 -3.783 1.00 0.00 H ATOM 606 N CYS A 38 1.886 2.638 -3.432 1.00 0.00 N ATOM 607 CA CYS A 38 1.196 3.902 -3.247 1.00 0.00 C ATOM 608 C CYS A 38 -0.157 3.819 -3.959 1.00 0.00 C ATOM 609 O CYS A 38 -0.389 2.911 -4.754 1.00 0.00 O ATOM 610 CB CYS A 38 2.032 5.083 -3.748 1.00 0.00 C ATOM 611 SG CYS A 38 3.703 5.205 -3.011 1.00 0.00 S ATOM 612 H CYS A 38 2.098 2.406 -4.381 1.00 0.00 H ATOM 613 HA CYS A 38 1.060 4.033 -2.174 1.00 0.00 H ATOM 614 HB2 CYS A 38 2.132 5.006 -4.830 1.00 0.00 H ATOM 615 HB3 CYS A 38 1.491 6.006 -3.543 1.00 0.00 H ATOM 616 N ILE A 39 -1.013 4.780 -3.647 1.00 0.00 N ATOM 617 CA ILE A 39 -2.336 4.827 -4.246 1.00 0.00 C ATOM 618 C ILE A 39 -2.845 6.270 -4.235 1.00 0.00 C ATOM 619 O ILE A 39 -2.236 7.142 -3.617 1.00 0.00 O ATOM 620 CB ILE A 39 -3.274 3.837 -3.552 1.00 0.00 C ATOM 621 CG1 ILE A 39 -4.317 3.291 -4.531 1.00 0.00 C ATOM 622 CG2 ILE A 39 -3.923 4.469 -2.319 1.00 0.00 C ATOM 623 CD1 ILE A 39 -4.196 1.773 -4.666 1.00 0.00 C ATOM 624 H ILE A 39 -0.817 5.516 -2.999 1.00 0.00 H ATOM 625 HA ILE A 39 -2.237 4.504 -5.282 1.00 0.00 H ATOM 626 HB ILE A 39 -2.682 2.991 -3.206 1.00 0.00 H ATOM 627 HG12 ILE A 39 -5.317 3.551 -4.185 1.00 0.00 H ATOM 628 HG13 ILE A 39 -4.185 3.759 -5.506 1.00 0.00 H ATOM 629 HG21 ILE A 39 -3.146 4.768 -1.613 1.00 0.00 H ATOM 630 HG22 ILE A 39 -4.497 5.345 -2.618 1.00 0.00 H ATOM 631 HG23 ILE A 39 -4.585 3.745 -1.845 1.00 0.00 H ATOM 632 HD11 ILE A 39 -3.574 1.533 -5.529 1.00 0.00 H ATOM 633 HD12 ILE A 39 -3.743 1.361 -3.764 1.00 0.00 H ATOM 634 HD13 ILE A 39 -5.189 1.341 -4.804 1.00 0.00 H ATOM 635 N ASP A 40 -3.959 6.476 -4.924 1.00 0.00 N ATOM 636 CA ASP A 40 -4.557 7.798 -5.001 1.00 0.00 C ATOM 637 C ASP A 40 -5.708 7.891 -3.997 1.00 0.00 C ATOM 638 O ASP A 40 -5.829 8.880 -3.276 1.00 0.00 O ATOM 639 CB ASP A 40 -5.124 8.066 -6.396 1.00 0.00 C ATOM 640 CG ASP A 40 -5.114 6.861 -7.340 1.00 0.00 C ATOM 641 OD1 ASP A 40 -5.691 5.826 -6.946 1.00 0.00 O ATOM 642 OD2 ASP A 40 -4.528 7.004 -8.436 1.00 0.00 O ATOM 643 H ASP A 40 -4.447 5.761 -5.423 1.00 0.00 H ATOM 644 HA ASP A 40 -3.748 8.493 -4.773 1.00 0.00 H ATOM 645 HB2 ASP A 40 -6.150 8.419 -6.293 1.00 0.00 H ATOM 646 HB3 ASP A 40 -4.554 8.873 -6.855 1.00 0.00 H ATOM 647 N VAL A 41 -6.524 6.847 -3.983 1.00 0.00 N ATOM 648 CA VAL A 41 -7.661 6.799 -3.080 1.00 0.00 C ATOM 649 C VAL A 41 -7.583 5.525 -2.236 1.00 0.00 C ATOM 650 O VAL A 41 -7.091 4.498 -2.700 1.00 0.00 O ATOM 651 CB VAL A 41 -8.965 6.910 -3.873 1.00 0.00 C ATOM 652 CG1 VAL A 41 -10.023 7.685 -3.083 1.00 0.00 C ATOM 653 CG2 VAL A 41 -8.721 7.553 -5.240 1.00 0.00 C ATOM 654 H VAL A 41 -6.419 6.047 -4.573 1.00 0.00 H ATOM 655 HA VAL A 41 -7.594 7.663 -2.419 1.00 0.00 H ATOM 656 HB VAL A 41 -9.343 5.902 -4.040 1.00 0.00 H ATOM 657 HG11 VAL A 41 -9.631 8.667 -2.819 1.00 0.00 H ATOM 658 HG12 VAL A 41 -10.918 7.803 -3.694 1.00 0.00 H ATOM 659 HG13 VAL A 41 -10.272 7.136 -2.176 1.00 0.00 H ATOM 660 HG21 VAL A 41 -9.675 7.699 -5.749 1.00 0.00 H ATOM 661 HG22 VAL A 41 -8.231 8.518 -5.106 1.00 0.00 H ATOM 662 HG23 VAL A 41 -8.085 6.903 -5.840 1.00 0.00 H ATOM 663 N CYS A 42 -8.075 5.634 -1.011 1.00 0.00 N ATOM 664 CA CYS A 42 -8.067 4.504 -0.098 1.00 0.00 C ATOM 665 C CYS A 42 -9.091 3.480 -0.591 1.00 0.00 C ATOM 666 O CYS A 42 -10.296 3.716 -0.518 1.00 0.00 O ATOM 667 CB CYS A 42 -8.343 4.938 1.343 1.00 0.00 C ATOM 668 SG CYS A 42 -7.680 3.813 2.625 1.00 0.00 S ATOM 669 H CYS A 42 -8.474 6.473 -0.641 1.00 0.00 H ATOM 670 HA CYS A 42 -7.060 4.087 -0.123 1.00 0.00 H ATOM 671 HB2 CYS A 42 -7.919 5.931 1.496 1.00 0.00 H ATOM 672 HB3 CYS A 42 -9.421 5.027 1.480 1.00 0.00 H ATOM 673 N PRO A 43 -8.574 2.364 -1.083 1.00 0.00 N ATOM 674 CA PRO A 43 -9.455 1.270 -1.605 1.00 0.00 C ATOM 675 C PRO A 43 -10.435 0.521 -0.638 1.00 0.00 C ATOM 676 O PRO A 43 -10.207 0.475 0.570 1.00 0.00 O ATOM 677 CB PRO A 43 -8.438 0.317 -2.273 1.00 0.00 C ATOM 678 CG PRO A 43 -7.145 1.122 -2.421 1.00 0.00 C ATOM 679 CD PRO A 43 -7.133 2.045 -1.204 1.00 0.00 C ATOM 680 HA PRO A 43 -10.082 1.701 -2.410 1.00 0.00 H ATOM 681 HB2 PRO A 43 -8.244 -0.569 -1.636 1.00 0.00 H ATOM 682 HB3 PRO A 43 -8.806 -0.074 -3.241 1.00 0.00 H ATOM 683 HG2 PRO A 43 -6.243 0.484 -2.479 1.00 0.00 H ATOM 684 HG3 PRO A 43 -7.175 1.725 -3.350 1.00 0.00 H ATOM 685 HD2 PRO A 43 -6.771 1.523 -0.297 1.00 0.00 H ATOM 686 HD3 PRO A 43 -6.472 2.920 -1.366 1.00 0.00 H ATOM 687 N LYS A 44 -11.487 -0.032 -1.224 1.00 0.00 N ATOM 688 CA LYS A 44 -12.479 -0.758 -0.451 1.00 0.00 C ATOM 689 C LYS A 44 -11.902 -2.111 -0.030 1.00 0.00 C ATOM 690 O LYS A 44 -11.302 -2.813 -0.843 1.00 0.00 O ATOM 691 CB LYS A 44 -13.792 -0.865 -1.228 1.00 0.00 C ATOM 692 CG LYS A 44 -14.243 0.508 -1.734 1.00 0.00 C ATOM 693 CD LYS A 44 -13.884 0.693 -3.209 1.00 0.00 C ATOM 694 CE LYS A 44 -14.949 1.519 -3.934 1.00 0.00 C ATOM 695 NZ LYS A 44 -14.327 2.386 -4.958 1.00 0.00 N ATOM 696 H LYS A 44 -11.666 0.011 -2.208 1.00 0.00 H ATOM 697 HA LYS A 44 -12.684 -0.176 0.447 1.00 0.00 H ATOM 698 HB2 LYS A 44 -13.666 -1.543 -2.072 1.00 0.00 H ATOM 699 HB3 LYS A 44 -14.565 -1.293 -0.590 1.00 0.00 H ATOM 700 HG2 LYS A 44 -15.320 0.612 -1.602 1.00 0.00 H ATOM 701 HG3 LYS A 44 -13.772 1.291 -1.140 1.00 0.00 H ATOM 702 HD2 LYS A 44 -12.917 1.188 -3.292 1.00 0.00 H ATOM 703 HD3 LYS A 44 -13.786 -0.280 -3.689 1.00 0.00 H ATOM 704 HE2 LYS A 44 -15.675 0.855 -4.403 1.00 0.00 H ATOM 705 HE3 LYS A 44 -15.495 2.131 -3.214 1.00 0.00 H ATOM 706 HZ1 LYS A 44 -14.476 1.991 -5.864 1.00 0.00 H ATOM 707 HZ2 LYS A 44 -14.737 3.297 -4.918 1.00 0.00 H ATOM 708 HZ3 LYS A 44 -13.344 2.455 -4.783 1.00 0.00 H ATOM 709 N ASN A 45 -12.104 -2.437 1.238 1.00 0.00 N ATOM 710 CA ASN A 45 -11.611 -3.693 1.775 1.00 0.00 C ATOM 711 C ASN A 45 -12.639 -4.795 1.511 1.00 0.00 C ATOM 712 O ASN A 45 -13.821 -4.513 1.321 1.00 0.00 O ATOM 713 CB ASN A 45 -11.397 -3.599 3.287 1.00 0.00 C ATOM 714 CG ASN A 45 -10.693 -2.293 3.661 1.00 0.00 C ATOM 715 OD1 ASN A 45 -9.539 -2.065 3.337 1.00 0.00 O ATOM 716 ND2 ASN A 45 -11.450 -1.451 4.359 1.00 0.00 N ATOM 717 H ASN A 45 -12.594 -1.861 1.892 1.00 0.00 H ATOM 718 HA ASN A 45 -10.667 -3.873 1.262 1.00 0.00 H ATOM 719 HB2 ASN A 45 -12.358 -3.658 3.798 1.00 0.00 H ATOM 720 HB3 ASN A 45 -10.803 -4.447 3.628 1.00 0.00 H ATOM 721 HD21 ASN A 45 -12.390 -1.700 4.592 1.00 0.00 H ATOM 722 HD22 ASN A 45 -11.079 -0.570 4.652 1.00 0.00 H ATOM 723 N SER A 46 -12.153 -6.028 1.509 1.00 0.00 N ATOM 724 CA SER A 46 -13.015 -7.172 1.270 1.00 0.00 C ATOM 725 C SER A 46 -12.952 -8.130 2.463 1.00 0.00 C ATOM 726 O SER A 46 -12.156 -7.935 3.379 1.00 0.00 O ATOM 727 CB SER A 46 -12.622 -7.900 -0.017 1.00 0.00 C ATOM 728 OG SER A 46 -11.255 -8.302 -0.006 1.00 0.00 O ATOM 729 H SER A 46 -11.190 -6.248 1.664 1.00 0.00 H ATOM 730 HA SER A 46 -14.018 -6.760 1.162 1.00 0.00 H ATOM 731 HB2 SER A 46 -13.257 -8.777 -0.146 1.00 0.00 H ATOM 732 HB3 SER A 46 -12.802 -7.248 -0.871 1.00 0.00 H ATOM 733 HG SER A 46 -11.141 -9.140 -0.540 1.00 0.00 H ATOM 734 N LEU A 47 -13.804 -9.144 2.411 1.00 0.00 N ATOM 735 CA LEU A 47 -13.856 -10.133 3.474 1.00 0.00 C ATOM 736 C LEU A 47 -12.820 -11.224 3.200 1.00 0.00 C ATOM 737 O LEU A 47 -12.853 -12.286 3.821 1.00 0.00 O ATOM 738 CB LEU A 47 -15.280 -10.664 3.641 1.00 0.00 C ATOM 739 CG LEU A 47 -16.332 -9.641 4.077 1.00 0.00 C ATOM 740 CD1 LEU A 47 -17.700 -9.974 3.481 1.00 0.00 C ATOM 741 CD2 LEU A 47 -16.384 -9.524 5.603 1.00 0.00 C ATOM 742 H LEU A 47 -14.448 -9.295 1.661 1.00 0.00 H ATOM 743 HA LEU A 47 -13.589 -9.628 4.403 1.00 0.00 H ATOM 744 HB2 LEU A 47 -15.597 -11.101 2.694 1.00 0.00 H ATOM 745 HB3 LEU A 47 -15.262 -11.471 4.374 1.00 0.00 H ATOM 746 HG LEU A 47 -16.040 -8.666 3.690 1.00 0.00 H ATOM 747 HD11 LEU A 47 -17.942 -9.252 2.701 1.00 0.00 H ATOM 748 HD12 LEU A 47 -17.678 -10.977 3.055 1.00 0.00 H ATOM 749 HD13 LEU A 47 -18.458 -9.929 4.264 1.00 0.00 H ATOM 750 HD21 LEU A 47 -17.385 -9.224 5.910 1.00 0.00 H ATOM 751 HD22 LEU A 47 -16.140 -10.488 6.049 1.00 0.00 H ATOM 752 HD23 LEU A 47 -15.663 -8.777 5.934 1.00 0.00 H ATOM 753 N LEU A 48 -11.925 -10.927 2.270 1.00 0.00 N ATOM 754 CA LEU A 48 -10.881 -11.870 1.907 1.00 0.00 C ATOM 755 C LEU A 48 -9.514 -11.258 2.220 1.00 0.00 C ATOM 756 O LEU A 48 -8.673 -11.895 2.852 1.00 0.00 O ATOM 757 CB LEU A 48 -11.038 -12.309 0.450 1.00 0.00 C ATOM 758 CG LEU A 48 -12.415 -12.851 0.059 1.00 0.00 C ATOM 759 CD1 LEU A 48 -12.622 -12.779 -1.455 1.00 0.00 C ATOM 760 CD2 LEU A 48 -12.620 -14.268 0.598 1.00 0.00 C ATOM 761 H LEU A 48 -11.905 -10.061 1.771 1.00 0.00 H ATOM 762 HA LEU A 48 -11.012 -12.757 2.527 1.00 0.00 H ATOM 763 HB2 LEU A 48 -10.809 -11.458 -0.192 1.00 0.00 H ATOM 764 HB3 LEU A 48 -10.295 -13.077 0.240 1.00 0.00 H ATOM 765 HG LEU A 48 -13.175 -12.218 0.518 1.00 0.00 H ATOM 766 HD11 LEU A 48 -11.700 -13.066 -1.962 1.00 0.00 H ATOM 767 HD12 LEU A 48 -13.423 -13.460 -1.746 1.00 0.00 H ATOM 768 HD13 LEU A 48 -12.890 -11.761 -1.737 1.00 0.00 H ATOM 769 HD21 LEU A 48 -12.629 -14.975 -0.231 1.00 0.00 H ATOM 770 HD22 LEU A 48 -11.807 -14.518 1.280 1.00 0.00 H ATOM 771 HD23 LEU A 48 -13.570 -14.320 1.131 1.00 0.00 H ATOM 772 N VAL A 49 -9.335 -10.027 1.763 1.00 0.00 N ATOM 773 CA VAL A 49 -8.084 -9.321 1.986 1.00 0.00 C ATOM 774 C VAL A 49 -8.381 -7.934 2.558 1.00 0.00 C ATOM 775 O VAL A 49 -9.470 -7.396 2.359 1.00 0.00 O ATOM 776 CB VAL A 49 -7.272 -9.271 0.689 1.00 0.00 C ATOM 777 CG1 VAL A 49 -6.674 -7.881 0.471 1.00 0.00 C ATOM 778 CG2 VAL A 49 -6.182 -10.345 0.684 1.00 0.00 C ATOM 779 H VAL A 49 -10.022 -9.515 1.249 1.00 0.00 H ATOM 780 HA VAL A 49 -7.512 -9.888 2.720 1.00 0.00 H ATOM 781 HB VAL A 49 -7.951 -9.478 -0.138 1.00 0.00 H ATOM 782 HG11 VAL A 49 -6.157 -7.854 -0.489 1.00 0.00 H ATOM 783 HG12 VAL A 49 -7.471 -7.137 0.474 1.00 0.00 H ATOM 784 HG13 VAL A 49 -5.967 -7.659 1.270 1.00 0.00 H ATOM 785 HG21 VAL A 49 -5.285 -9.955 1.164 1.00 0.00 H ATOM 786 HG22 VAL A 49 -6.534 -11.222 1.228 1.00 0.00 H ATOM 787 HG23 VAL A 49 -5.952 -10.624 -0.345 1.00 0.00 H ATOM 788 N LYS A 50 -7.396 -7.393 3.258 1.00 0.00 N ATOM 789 CA LYS A 50 -7.537 -6.079 3.861 1.00 0.00 C ATOM 790 C LYS A 50 -6.567 -5.106 3.188 1.00 0.00 C ATOM 791 O LYS A 50 -5.533 -5.518 2.665 1.00 0.00 O ATOM 792 CB LYS A 50 -7.369 -6.164 5.379 1.00 0.00 C ATOM 793 CG LYS A 50 -7.805 -4.862 6.053 1.00 0.00 C ATOM 794 CD LYS A 50 -8.453 -5.138 7.411 1.00 0.00 C ATOM 795 CE LYS A 50 -9.964 -4.907 7.355 1.00 0.00 C ATOM 796 NZ LYS A 50 -10.642 -5.644 8.445 1.00 0.00 N ATOM 797 H LYS A 50 -6.513 -7.837 3.416 1.00 0.00 H ATOM 798 HA LYS A 50 -8.556 -5.740 3.668 1.00 0.00 H ATOM 799 HB2 LYS A 50 -7.959 -6.994 5.768 1.00 0.00 H ATOM 800 HB3 LYS A 50 -6.327 -6.373 5.622 1.00 0.00 H ATOM 801 HG2 LYS A 50 -6.942 -4.210 6.184 1.00 0.00 H ATOM 802 HG3 LYS A 50 -8.509 -4.334 5.411 1.00 0.00 H ATOM 803 HD2 LYS A 50 -8.249 -6.165 7.713 1.00 0.00 H ATOM 804 HD3 LYS A 50 -8.010 -4.489 8.168 1.00 0.00 H ATOM 805 HE2 LYS A 50 -10.179 -3.842 7.440 1.00 0.00 H ATOM 806 HE3 LYS A 50 -10.352 -5.235 6.391 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -10.450 -6.621 8.358 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -10.306 -5.316 9.328 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -11.629 -5.492 8.387 1.00 0.00 H ATOM 810 N TYR A 51 -6.937 -3.834 3.222 1.00 0.00 N ATOM 811 CA TYR A 51 -6.112 -2.799 2.622 1.00 0.00 C ATOM 812 C TYR A 51 -5.924 -1.622 3.582 1.00 0.00 C ATOM 813 O TYR A 51 -6.900 -1.038 4.051 1.00 0.00 O ATOM 814 CB TYR A 51 -6.873 -2.318 1.386 1.00 0.00 C ATOM 815 CG TYR A 51 -7.394 -3.448 0.497 1.00 0.00 C ATOM 816 CD1 TYR A 51 -8.400 -4.276 0.952 1.00 0.00 C ATOM 817 CD2 TYR A 51 -6.859 -3.640 -0.761 1.00 0.00 C ATOM 818 CE1 TYR A 51 -8.891 -5.340 0.115 1.00 0.00 C ATOM 819 CE2 TYR A 51 -7.350 -4.704 -1.598 1.00 0.00 C ATOM 820 CZ TYR A 51 -8.342 -5.502 -1.118 1.00 0.00 C ATOM 821 OH TYR A 51 -8.805 -6.507 -1.909 1.00 0.00 O ATOM 822 H TYR A 51 -7.779 -3.508 3.649 1.00 0.00 H ATOM 823 HA TYR A 51 -5.138 -3.233 2.397 1.00 0.00 H ATOM 824 HB2 TYR A 51 -7.714 -1.703 1.706 1.00 0.00 H ATOM 825 HB3 TYR A 51 -6.217 -1.677 0.794 1.00 0.00 H ATOM 826 HD1 TYR A 51 -8.823 -4.125 1.945 1.00 0.00 H ATOM 827 HD2 TYR A 51 -6.064 -2.986 -1.121 1.00 0.00 H ATOM 828 HE1 TYR A 51 -9.685 -6.001 0.463 1.00 0.00 H ATOM 829 HE2 TYR A 51 -6.936 -4.866 -2.593 1.00 0.00 H ATOM 830 HH TYR A 51 -9.018 -7.309 -1.351 1.00 0.00 H ATOM 831 N VAL A 52 -4.664 -1.309 3.844 1.00 0.00 N ATOM 832 CA VAL A 52 -4.336 -0.211 4.739 1.00 0.00 C ATOM 833 C VAL A 52 -3.789 0.960 3.923 1.00 0.00 C ATOM 834 O VAL A 52 -3.171 0.760 2.879 1.00 0.00 O ATOM 835 CB VAL A 52 -3.367 -0.691 5.822 1.00 0.00 C ATOM 836 CG1 VAL A 52 -3.639 0.014 7.152 1.00 0.00 C ATOM 837 CG2 VAL A 52 -3.433 -2.211 5.983 1.00 0.00 C ATOM 838 H VAL A 52 -3.877 -1.789 3.458 1.00 0.00 H ATOM 839 HA VAL A 52 -5.259 0.102 5.227 1.00 0.00 H ATOM 840 HB VAL A 52 -2.357 -0.431 5.505 1.00 0.00 H ATOM 841 HG11 VAL A 52 -2.823 0.704 7.371 1.00 0.00 H ATOM 842 HG12 VAL A 52 -4.576 0.568 7.085 1.00 0.00 H ATOM 843 HG13 VAL A 52 -3.712 -0.727 7.948 1.00 0.00 H ATOM 844 HG21 VAL A 52 -4.453 -2.551 5.801 1.00 0.00 H ATOM 845 HG22 VAL A 52 -2.760 -2.682 5.266 1.00 0.00 H ATOM 846 HG23 VAL A 52 -3.134 -2.483 6.994 1.00 0.00 H ATOM 847 N CYS A 53 -4.035 2.159 4.430 1.00 0.00 N ATOM 848 CA CYS A 53 -3.574 3.365 3.761 1.00 0.00 C ATOM 849 C CYS A 53 -2.740 4.176 4.754 1.00 0.00 C ATOM 850 O CYS A 53 -2.916 4.052 5.965 1.00 0.00 O ATOM 851 CB CYS A 53 -4.739 4.178 3.195 1.00 0.00 C ATOM 852 SG CYS A 53 -5.845 3.253 2.067 1.00 0.00 S ATOM 853 H CYS A 53 -4.538 2.314 5.280 1.00 0.00 H ATOM 854 HA CYS A 53 -2.964 3.040 2.918 1.00 0.00 H ATOM 855 HB2 CYS A 53 -5.331 4.565 4.024 1.00 0.00 H ATOM 856 HB3 CYS A 53 -4.338 5.039 2.662 1.00 0.00 H ATOM 857 N CYS A 54 -1.851 4.991 4.204 1.00 0.00 N ATOM 858 CA CYS A 54 -0.990 5.824 5.027 1.00 0.00 C ATOM 859 C CYS A 54 -0.547 7.027 4.193 1.00 0.00 C ATOM 860 O CYS A 54 -0.726 7.044 2.976 1.00 0.00 O ATOM 861 CB CYS A 54 0.203 5.037 5.572 1.00 0.00 C ATOM 862 SG CYS A 54 1.036 3.959 4.350 1.00 0.00 S ATOM 863 H CYS A 54 -1.716 5.087 3.218 1.00 0.00 H ATOM 864 HA CYS A 54 -1.587 6.143 5.882 1.00 0.00 H ATOM 865 HB2 CYS A 54 0.932 5.742 5.972 1.00 0.00 H ATOM 866 HB3 CYS A 54 -0.136 4.422 6.407 1.00 0.00 H ATOM 867 N ASN A 55 0.022 8.006 4.881 1.00 0.00 N ATOM 868 CA ASN A 55 0.492 9.211 4.219 1.00 0.00 C ATOM 869 C ASN A 55 1.949 9.468 4.610 1.00 0.00 C ATOM 870 O ASN A 55 2.541 10.463 4.197 1.00 0.00 O ATOM 871 CB ASN A 55 -0.332 10.429 4.642 1.00 0.00 C ATOM 872 CG ASN A 55 0.053 10.889 6.049 1.00 0.00 C ATOM 873 OD1 ASN A 55 0.686 11.914 6.244 1.00 0.00 O ATOM 874 ND2 ASN A 55 -0.364 10.078 7.017 1.00 0.00 N ATOM 875 H ASN A 55 0.164 7.985 5.871 1.00 0.00 H ATOM 876 HA ASN A 55 0.375 9.017 3.154 1.00 0.00 H ATOM 877 HB2 ASN A 55 -0.175 11.243 3.934 1.00 0.00 H ATOM 878 HB3 ASN A 55 -1.393 10.182 4.614 1.00 0.00 H ATOM 879 HD21 ASN A 55 -0.879 9.251 6.789 1.00 0.00 H ATOM 880 HD22 ASN A 55 -0.161 10.294 7.973 1.00 0.00 H ATOM 881 N THR A 56 2.486 8.552 5.403 1.00 0.00 N ATOM 882 CA THR A 56 3.862 8.666 5.855 1.00 0.00 C ATOM 883 C THR A 56 4.794 7.878 4.931 1.00 0.00 C ATOM 884 O THR A 56 4.335 7.075 4.120 1.00 0.00 O ATOM 885 CB THR A 56 3.921 8.207 7.313 1.00 0.00 C ATOM 886 OG1 THR A 56 3.278 6.935 7.303 1.00 0.00 O ATOM 887 CG2 THR A 56 3.045 9.060 8.232 1.00 0.00 C ATOM 888 H THR A 56 1.998 7.744 5.736 1.00 0.00 H ATOM 889 HA THR A 56 4.159 9.713 5.791 1.00 0.00 H ATOM 890 HB THR A 56 4.950 8.180 7.671 1.00 0.00 H ATOM 891 HG1 THR A 56 2.301 7.045 7.485 1.00 0.00 H ATOM 892 HG21 THR A 56 2.737 8.469 9.094 1.00 0.00 H ATOM 893 HG22 THR A 56 3.610 9.928 8.570 1.00 0.00 H ATOM 894 HG23 THR A 56 2.161 9.393 7.685 1.00 0.00 H ATOM 895 N ASP A 57 6.084 8.135 5.086 1.00 0.00 N ATOM 896 CA ASP A 57 7.084 7.460 4.276 1.00 0.00 C ATOM 897 C ASP A 57 7.378 6.086 4.880 1.00 0.00 C ATOM 898 O ASP A 57 7.055 5.830 6.039 1.00 0.00 O ATOM 899 CB ASP A 57 8.392 8.253 4.243 1.00 0.00 C ATOM 900 CG ASP A 57 8.387 9.469 3.315 1.00 0.00 C ATOM 901 OD1 ASP A 57 8.499 9.249 2.090 1.00 0.00 O ATOM 902 OD2 ASP A 57 8.273 10.592 3.852 1.00 0.00 O ATOM 903 H ASP A 57 6.448 8.790 5.747 1.00 0.00 H ATOM 904 HA ASP A 57 6.648 7.393 3.280 1.00 0.00 H ATOM 905 HB2 ASP A 57 8.623 8.587 5.254 1.00 0.00 H ATOM 906 HB3 ASP A 57 9.197 7.584 3.937 1.00 0.00 H ATOM 907 N ARG A 58 7.990 5.237 4.067 1.00 0.00 N ATOM 908 CA ARG A 58 8.332 3.895 4.505 1.00 0.00 C ATOM 909 C ARG A 58 7.236 3.338 5.416 1.00 0.00 C ATOM 910 O ARG A 58 7.521 2.603 6.360 1.00 0.00 O ATOM 911 CB ARG A 58 9.665 3.884 5.258 1.00 0.00 C ATOM 912 CG ARG A 58 10.827 4.216 4.320 1.00 0.00 C ATOM 913 CD ARG A 58 12.165 3.802 4.937 1.00 0.00 C ATOM 914 NE ARG A 58 12.797 4.965 5.600 1.00 0.00 N ATOM 915 CZ ARG A 58 13.843 4.878 6.434 1.00 0.00 C ATOM 916 NH1 ARG A 58 14.379 3.682 6.713 1.00 0.00 N ATOM 917 NH2 ARG A 58 14.352 5.985 6.989 1.00 0.00 N ATOM 918 H ARG A 58 8.250 5.452 3.125 1.00 0.00 H ATOM 919 HA ARG A 58 8.413 3.312 3.588 1.00 0.00 H ATOM 920 HB2 ARG A 58 9.632 4.608 6.073 1.00 0.00 H ATOM 921 HB3 ARG A 58 9.824 2.905 5.709 1.00 0.00 H ATOM 922 HG2 ARG A 58 10.687 3.704 3.368 1.00 0.00 H ATOM 923 HG3 ARG A 58 10.835 5.285 4.109 1.00 0.00 H ATOM 924 HD2 ARG A 58 12.009 3.001 5.660 1.00 0.00 H ATOM 925 HD3 ARG A 58 12.825 3.410 4.165 1.00 0.00 H ATOM 926 HE ARG A 58 12.421 5.873 5.413 1.00 0.00 H ATOM 927 HH11 ARG A 58 13.999 2.854 6.298 1.00 0.00 H ATOM 928 HH12 ARG A 58 15.159 3.616 7.334 1.00 0.00 H ATOM 929 HH21 ARG A 58 13.951 6.878 6.781 1.00 0.00 H ATOM 930 HH22 ARG A 58 15.131 5.921 7.611 1.00 0.00 H ATOM 931 N CYS A 59 6.004 3.709 5.101 1.00 0.00 N ATOM 932 CA CYS A 59 4.864 3.256 5.878 1.00 0.00 C ATOM 933 C CYS A 59 4.422 1.896 5.335 1.00 0.00 C ATOM 934 O CYS A 59 4.243 0.947 6.099 1.00 0.00 O ATOM 935 CB CYS A 59 3.723 4.277 5.857 1.00 0.00 C ATOM 936 SG CYS A 59 2.948 4.526 4.218 1.00 0.00 S ATOM 937 H CYS A 59 5.780 4.307 4.330 1.00 0.00 H ATOM 938 HA CYS A 59 5.202 3.171 6.910 1.00 0.00 H ATOM 939 HB2 CYS A 59 2.955 3.958 6.561 1.00 0.00 H ATOM 940 HB3 CYS A 59 4.104 5.234 6.212 1.00 0.00 H ATOM 941 N ASN A 60 4.259 1.843 4.021 1.00 0.00 N ATOM 942 CA ASN A 60 3.842 0.614 3.369 1.00 0.00 C ATOM 943 C ASN A 60 5.050 -0.030 2.685 1.00 0.00 C ATOM 944 O ASN A 60 6.048 0.638 2.422 1.00 0.00 O ATOM 945 CB ASN A 60 2.784 0.890 2.298 1.00 0.00 C ATOM 946 CG ASN A 60 3.416 1.510 1.050 1.00 0.00 C ATOM 947 OD1 ASN A 60 3.320 2.700 0.801 1.00 0.00 O ATOM 948 ND2 ASN A 60 4.066 0.639 0.283 1.00 0.00 N ATOM 949 H ASN A 60 4.407 2.618 3.408 1.00 0.00 H ATOM 950 HA ASN A 60 3.433 -0.009 4.164 1.00 0.00 H ATOM 951 HB2 ASN A 60 2.280 -0.038 2.032 1.00 0.00 H ATOM 952 HB3 ASN A 60 2.025 1.562 2.698 1.00 0.00 H ATOM 953 HD21 ASN A 60 4.107 -0.325 0.545 1.00 0.00 H ATOM 954 HD22 ASN A 60 4.512 0.948 -0.556 1.00 0.00 H