ATOM 1 C GLY A 1 -28.605 2.823 0.619 1.00 0.00 A ATOM 2 CA GLY A 1 -30.027 3.139 0.199 1.00 0.00 A ATOM 3 HT1 GLY A 1 -29.573 5.207 0.153 1.00 0.00 A ATOM 4 HA2 GLY A 1 -30.691 2.919 1.021 1.00 0.00 A ATOM 5 HA1 GLY A 1 -30.290 2.513 -0.641 1.00 0.00 A ATOM 6 N GLY A 1 -30.196 4.529 -0.182 1.00 0.00 A ATOM 7 O GLY A 1 -27.688 3.604 0.368 1.00 0.00 A ATOM 8 C SER A 2 -26.043 1.536 0.659 1.00 0.00 A ATOM 9 CA SER A 2 -27.102 1.258 1.722 1.00 0.00 A ATOM 10 CB SER A 2 -27.107 -0.230 2.077 1.00 0.00 A ATOM 11 HN SER A 2 -29.193 1.093 1.432 1.00 0.00 A ATOM 12 HA SER A 2 -26.865 1.829 2.608 1.00 0.00 A ATOM 13 HB2 SER A 2 -26.132 -0.515 2.440 1.00 0.00 A ATOM 14 HB1 SER A 2 -27.845 -0.411 2.845 1.00 0.00 A ATOM 15 HG SER A 2 -28.275 -1.445 1.077 1.00 0.00 A ATOM 16 N SER A 2 -28.421 1.674 1.262 1.00 0.00 A ATOM 17 O SER A 2 -26.298 1.399 -0.537 1.00 0.00 A ATOM 18 OG SER A 2 -27.423 -1.023 0.945 1.00 0.00 A ATOM 19 C SER A 3 -22.417 2.194 0.926 1.00 0.00 A ATOM 20 CA SER A 3 -23.756 2.227 0.194 1.00 0.00 A ATOM 21 CB SER A 3 -23.963 3.598 -0.452 1.00 0.00 A ATOM 22 HN SER A 3 -24.712 2.016 2.072 1.00 0.00 A ATOM 23 HA SER A 3 -23.750 1.472 -0.578 1.00 0.00 A ATOM 24 HB2 SER A 3 -24.982 3.680 -0.797 1.00 0.00 A ATOM 25 HB1 SER A 3 -23.766 4.370 0.278 1.00 0.00 A ATOM 26 HG SER A 3 -23.589 3.701 -2.372 1.00 0.00 A ATOM 27 N SER A 3 -24.853 1.926 1.106 1.00 0.00 A ATOM 28 O SER A 3 -22.182 2.973 1.848 1.00 0.00 A ATOM 29 OG SER A 3 -23.091 3.779 -1.555 1.00 0.00 A ATOM 30 C GLY A 4 -19.185 2.004 0.438 1.00 0.00 A ATOM 31 CA GLY A 4 -20.239 1.164 1.131 1.00 0.00 A ATOM 32 HN GLY A 4 -21.786 0.689 -0.234 1.00 0.00 A ATOM 33 HA2 GLY A 4 -20.315 1.480 2.161 1.00 0.00 A ATOM 34 HA1 GLY A 4 -19.933 0.129 1.104 1.00 0.00 A ATOM 35 N GLY A 4 -21.543 1.284 0.506 1.00 0.00 A ATOM 36 O GLY A 4 -19.372 3.203 0.234 1.00 0.00 A ATOM 37 C SER A 5 -16.430 1.238 -1.747 1.00 0.00 A ATOM 38 CA SER A 5 -16.981 2.071 -0.594 1.00 0.00 A ATOM 39 CB SER A 5 -15.863 2.388 0.402 1.00 0.00 A ATOM 40 HN SER A 5 -17.982 0.416 0.267 1.00 0.00 A ATOM 41 HA SER A 5 -17.372 2.997 -0.988 1.00 0.00 A ATOM 42 HB2 SER A 5 -15.681 1.524 1.022 1.00 0.00 A ATOM 43 HB1 SER A 5 -14.962 2.638 -0.141 1.00 0.00 A ATOM 44 HG SER A 5 -16.885 3.203 1.861 1.00 0.00 A ATOM 45 N SER A 5 -18.072 1.373 0.076 1.00 0.00 A ATOM 46 O SER A 5 -16.868 0.112 -1.978 1.00 0.00 A ATOM 47 OG SER A 5 -16.214 3.481 1.232 1.00 0.00 A ATOM 48 C SER A 6 -13.556 0.429 -3.184 1.00 0.00 A ATOM 49 CA SER A 6 -14.855 1.114 -3.599 1.00 0.00 A ATOM 50 CB SER A 6 -14.584 2.100 -4.737 1.00 0.00 A ATOM 51 HN SER A 6 -15.158 2.703 -2.233 1.00 0.00 A ATOM 52 HA SER A 6 -15.550 0.362 -3.944 1.00 0.00 A ATOM 53 HB2 SER A 6 -14.124 2.990 -4.336 1.00 0.00 A ATOM 54 HB1 SER A 6 -13.919 1.643 -5.455 1.00 0.00 A ATOM 55 HG SER A 6 -16.266 1.671 -5.646 1.00 0.00 A ATOM 56 N SER A 6 -15.465 1.802 -2.467 1.00 0.00 A ATOM 57 O SER A 6 -13.104 0.569 -2.049 1.00 0.00 A ATOM 58 OG SER A 6 -15.786 2.464 -5.394 1.00 0.00 A ATOM 59 C GLY A 7 -11.255 -1.866 -4.985 1.00 0.00 A ATOM 60 CA GLY A 7 -11.721 -1.007 -3.826 1.00 0.00 A ATOM 61 HN GLY A 7 -13.368 -0.387 -5.002 1.00 0.00 A ATOM 62 HA2 GLY A 7 -10.956 -0.279 -3.601 1.00 0.00 A ATOM 63 HA1 GLY A 7 -11.867 -1.639 -2.962 1.00 0.00 A ATOM 64 N GLY A 7 -12.961 -0.312 -4.114 1.00 0.00 A ATOM 65 O GLY A 7 -11.051 -3.070 -4.833 1.00 0.00 A ATOM 66 C VAL A 8 -9.374 -1.343 -7.911 1.00 0.00 A ATOM 67 CA VAL A 8 -10.645 -1.961 -7.340 1.00 0.00 A ATOM 68 CB VAL A 8 -11.734 -1.968 -8.429 1.00 0.00 A ATOM 69 CG1 VAL A 8 -11.567 -3.171 -9.344 1.00 0.00 A ATOM 70 CG2 VAL A 8 -13.118 -1.956 -7.798 1.00 0.00 A ATOM 71 HN VAL A 8 -11.268 -0.284 -6.209 1.00 0.00 A ATOM 72 HA VAL A 8 -10.441 -2.984 -7.058 1.00 0.00 A ATOM 73 HB VAL A 8 -11.625 -1.073 -9.024 1.00 0.00 A ATOM 74 HG11 VAL A 8 -12.529 -3.455 -9.745 1.00 0.00 A ATOM 75 HG12 VAL A 8 -10.899 -2.918 -10.155 1.00 0.00 A ATOM 76 HG13 VAL A 8 -11.155 -3.996 -8.782 1.00 0.00 A ATOM 77 HG21 VAL A 8 -13.311 -2.911 -7.334 1.00 0.00 A ATOM 78 HG22 VAL A 8 -13.166 -1.176 -7.053 1.00 0.00 A ATOM 79 HG23 VAL A 8 -13.861 -1.770 -8.561 1.00 0.00 A ATOM 80 N VAL A 8 -11.089 -1.246 -6.150 1.00 0.00 A ATOM 81 O VAL A 8 -8.988 -0.235 -7.538 1.00 0.00 A ATOM 82 C CYS A 9 -7.721 -0.240 -10.120 1.00 0.00 A ATOM 83 CA CYS A 9 -7.499 -1.589 -9.444 1.00 0.00 A ATOM 84 CB CYS A 9 -6.994 -2.608 -10.467 1.00 0.00 A ATOM 85 HN CYS A 9 -9.085 -2.943 -9.076 1.00 0.00 A ATOM 86 HA CYS A 9 -6.757 -1.472 -8.669 1.00 0.00 A ATOM 87 HB2 CYS A 9 -7.087 -3.601 -10.051 1.00 0.00 A ATOM 88 HB1 CYS A 9 -7.597 -2.540 -11.360 1.00 0.00 A ATOM 89 N CYS A 9 -8.727 -2.066 -8.819 1.00 0.00 A ATOM 90 O CYS A 9 -8.858 0.190 -10.317 1.00 0.00 A ATOM 91 SG CYS A 9 -5.254 -2.374 -10.953 1.00 0.00 A ATOM 92 C THR A 10 -6.175 1.655 -12.557 1.00 0.00 A ATOM 93 CA THR A 10 -6.700 1.727 -11.127 1.00 0.00 A ATOM 94 CB THR A 10 -5.900 2.791 -10.352 1.00 0.00 A ATOM 95 CG2 THR A 10 -6.058 4.161 -10.994 1.00 0.00 A ATOM 96 HN THR A 10 -5.748 0.032 -10.290 1.00 0.00 A ATOM 97 HA THR A 10 -7.736 2.031 -11.149 1.00 0.00 A ATOM 98 HB THR A 10 -4.854 2.519 -10.373 1.00 0.00 A ATOM 99 HG1 THR A 10 -5.735 3.379 -8.477 1.00 0.00 A ATOM 100 HG21 THR A 10 -5.110 4.480 -11.399 1.00 0.00 A ATOM 101 HG22 THR A 10 -6.389 4.871 -10.250 1.00 0.00 A ATOM 102 HG23 THR A 10 -6.788 4.104 -11.788 1.00 0.00 A ATOM 103 N THR A 10 -6.626 0.426 -10.474 1.00 0.00 A ATOM 104 O THR A 10 -6.310 2.607 -13.326 1.00 0.00 A ATOM 105 OG1 THR A 10 -6.342 2.842 -8.991 1.00 0.00 A ATOM 106 C ILE A 11 -5.986 -0.498 -15.108 1.00 0.00 A ATOM 107 CA ILE A 11 -5.036 0.324 -14.245 1.00 0.00 A ATOM 108 CB ILE A 11 -3.665 -0.377 -14.200 1.00 0.00 A ATOM 109 CD1 ILE A 11 -2.796 0.179 -11.873 1.00 0.00 A ATOM 110 CG1 ILE A 11 -2.679 0.437 -13.359 1.00 0.00 A ATOM 111 CG2 ILE A 11 -3.127 -0.579 -15.608 1.00 0.00 A ATOM 112 HN ILE A 11 -5.502 -0.202 -12.249 1.00 0.00 A ATOM 113 HA ILE A 11 -4.906 1.297 -14.697 1.00 0.00 A ATOM 114 HB ILE A 11 -3.797 -1.348 -13.748 1.00 0.00 A ATOM 115 HD11 ILE A 11 -2.829 1.122 -11.345 1.00 0.00 A ATOM 116 HD12 ILE A 11 -3.701 -0.376 -11.673 1.00 0.00 A ATOM 117 HD13 ILE A 11 -1.942 -0.390 -11.538 1.00 0.00 A ATOM 118 HG12 ILE A 11 -1.673 0.194 -13.659 1.00 0.00 A ATOM 119 HG11 ILE A 11 -2.856 1.490 -13.528 1.00 0.00 A ATOM 120 HG21 ILE A 11 -3.782 -0.095 -16.317 1.00 0.00 A ATOM 121 HG22 ILE A 11 -2.139 -0.149 -15.681 1.00 0.00 A ATOM 122 HG23 ILE A 11 -3.077 -1.635 -15.827 1.00 0.00 A ATOM 123 N ILE A 11 -5.578 0.520 -12.906 1.00 0.00 A ATOM 124 O ILE A 11 -6.285 -0.131 -16.245 1.00 0.00 A ATOM 125 C CYS A 12 -8.770 -2.445 -14.655 1.00 0.00 A ATOM 126 CA CYS A 12 -7.379 -2.487 -15.279 1.00 0.00 A ATOM 127 CB CYS A 12 -6.851 -3.923 -15.281 1.00 0.00 A ATOM 128 HN CYS A 12 -6.185 -1.852 -13.650 1.00 0.00 A ATOM 129 HA CYS A 12 -7.444 -2.136 -16.298 1.00 0.00 A ATOM 130 HB2 CYS A 12 -7.522 -4.544 -15.858 1.00 0.00 A ATOM 131 HB1 CYS A 12 -5.873 -3.939 -15.738 1.00 0.00 A ATOM 132 N CYS A 12 -6.460 -1.612 -14.561 1.00 0.00 A ATOM 133 O CYS A 12 -9.743 -2.905 -15.253 1.00 0.00 A ATOM 134 SG CYS A 12 -6.703 -4.663 -13.623 1.00 0.00 A ATOM 135 C GLN A 13 -10.717 -3.172 -12.483 1.00 0.00 A ATOM 136 CA GLN A 13 -10.128 -1.790 -12.745 1.00 0.00 A ATOM 137 CB GLN A 13 -11.116 -0.946 -13.551 1.00 0.00 A ATOM 138 CD GLN A 13 -11.239 1.051 -12.007 1.00 0.00 A ATOM 139 CG GLN A 13 -10.903 0.552 -13.398 1.00 0.00 A ATOM 140 HN GLN A 13 -8.045 -1.543 -13.025 1.00 0.00 A ATOM 141 HA GLN A 13 -9.944 -1.306 -11.798 1.00 0.00 A ATOM 142 HB2 GLN A 13 -11.018 -1.197 -14.596 1.00 0.00 A ATOM 143 HB1 GLN A 13 -12.120 -1.179 -13.226 1.00 0.00 A ATOM 144 HE21 GLN A 13 -10.209 2.720 -12.330 1.00 0.00 A ATOM 145 HE22 GLN A 13 -10.953 2.585 -10.777 1.00 0.00 A ATOM 146 HG2 GLN A 13 -9.867 0.778 -13.604 1.00 0.00 A ATOM 147 HG1 GLN A 13 -11.531 1.066 -14.111 1.00 0.00 A ATOM 148 N GLN A 13 -8.856 -1.891 -13.450 1.00 0.00 A ATOM 149 NE2 GLN A 13 -10.751 2.238 -11.669 1.00 0.00 A ATOM 150 O GLN A 13 -11.876 -3.434 -12.805 1.00 0.00 A ATOM 151 OE1 GLN A 13 -11.930 0.376 -11.243 1.00 0.00 A ATOM 152 C GLU A 14 -10.161 -5.726 -10.116 1.00 0.00 A ATOM 153 CA GLU A 14 -10.353 -5.409 -11.596 1.00 0.00 A ATOM 154 CB GLU A 14 -9.587 -6.422 -12.450 1.00 0.00 A ATOM 155 CD GLU A 14 -11.409 -7.379 -13.915 1.00 0.00 A ATOM 156 CG GLU A 14 -10.132 -6.563 -13.861 1.00 0.00 A ATOM 157 HN GLU A 14 -8.998 -3.785 -11.666 1.00 0.00 A ATOM 158 HA GLU A 14 -11.405 -5.475 -11.832 1.00 0.00 A ATOM 159 HB2 GLU A 14 -8.554 -6.113 -12.513 1.00 0.00 A ATOM 160 HB1 GLU A 14 -9.636 -7.388 -11.970 1.00 0.00 A ATOM 161 HG2 GLU A 14 -10.336 -5.579 -14.255 1.00 0.00 A ATOM 162 HG1 GLU A 14 -9.386 -7.048 -14.474 1.00 0.00 A ATOM 163 N GLU A 14 -9.911 -4.053 -11.899 1.00 0.00 A ATOM 164 O GLU A 14 -9.099 -5.470 -9.549 1.00 0.00 A ATOM 165 OE1 GLU A 14 -12.224 -7.267 -12.975 1.00 0.00 A ATOM 166 OE2 GLU A 14 -11.593 -8.129 -14.896 1.00 0.00 A ATOM 167 C GLU A 15 -10.417 -7.964 -7.879 1.00 0.00 A ATOM 168 CA GLU A 15 -11.141 -6.636 -8.082 1.00 0.00 A ATOM 169 CB GLU A 15 -12.553 -6.717 -7.499 1.00 0.00 A ATOM 170 CD GLU A 15 -14.561 -5.467 -6.614 1.00 0.00 A ATOM 171 CG GLU A 15 -13.161 -5.360 -7.186 1.00 0.00 A ATOM 172 HN GLU A 15 -12.016 -6.465 -10.002 1.00 0.00 A ATOM 173 HA GLU A 15 -10.593 -5.860 -7.569 1.00 0.00 A ATOM 174 HB2 GLU A 15 -13.193 -7.222 -8.206 1.00 0.00 A ATOM 175 HB1 GLU A 15 -12.519 -7.292 -6.585 1.00 0.00 A ATOM 176 HG2 GLU A 15 -12.533 -4.855 -6.467 1.00 0.00 A ATOM 177 HG1 GLU A 15 -13.203 -4.780 -8.096 1.00 0.00 A ATOM 178 N GLU A 15 -11.196 -6.285 -9.496 1.00 0.00 A ATOM 179 O GLU A 15 -9.808 -8.198 -6.835 1.00 0.00 A ATOM 180 OE1 GLU A 15 -14.736 -6.178 -5.603 1.00 0.00 A ATOM 181 OE2 GLU A 15 -15.482 -4.839 -7.177 1.00 0.00 A ATOM 182 C TYR A 16 -8.386 -10.001 -8.390 1.00 0.00 A ATOM 183 CA TYR A 16 -9.845 -10.136 -8.815 1.00 0.00 A ATOM 184 CB TYR A 16 -9.930 -10.842 -10.169 1.00 0.00 A ATOM 185 CD1 TYR A 16 -7.496 -11.032 -10.813 1.00 0.00 A ATOM 186 CD2 TYR A 16 -8.935 -9.756 -12.221 1.00 0.00 A ATOM 187 CE1 TYR A 16 -6.429 -10.757 -11.646 1.00 0.00 A ATOM 188 CE2 TYR A 16 -7.874 -9.477 -13.060 1.00 0.00 A ATOM 189 CG TYR A 16 -8.765 -10.538 -11.085 1.00 0.00 A ATOM 190 CZ TYR A 16 -6.623 -9.979 -12.769 1.00 0.00 A ATOM 191 HN TYR A 16 -10.989 -8.586 -9.690 1.00 0.00 A ATOM 192 HA TYR A 16 -10.369 -10.726 -8.079 1.00 0.00 A ATOM 193 HB2 TYR A 16 -9.956 -11.909 -10.010 1.00 0.00 A ATOM 194 HB1 TYR A 16 -10.836 -10.535 -10.671 1.00 0.00 A ATOM 195 HD1 TYR A 16 -7.347 -11.642 -9.933 1.00 0.00 A ATOM 196 HD2 TYR A 16 -9.916 -9.364 -12.446 1.00 0.00 A ATOM 197 HE1 TYR A 16 -5.449 -11.151 -11.419 1.00 0.00 A ATOM 198 HE2 TYR A 16 -8.025 -8.868 -13.939 1.00 0.00 A ATOM 199 HH TYR A 16 -5.518 -10.367 -14.293 1.00 0.00 A ATOM 200 N TYR A 16 -10.489 -8.830 -8.884 1.00 0.00 A ATOM 201 O TYR A 16 -7.627 -9.224 -8.970 1.00 0.00 A ATOM 202 OH TYR A 16 -5.563 -9.702 -13.602 1.00 0.00 A ATOM 203 C SER A 17 -6.098 -12.143 -6.649 1.00 0.00 A ATOM 204 CA SER A 17 -6.632 -10.731 -6.867 1.00 0.00 A ATOM 205 CB SER A 17 -6.571 -9.943 -5.557 1.00 0.00 A ATOM 206 HN SER A 17 -8.651 -11.366 -6.952 1.00 0.00 A ATOM 207 HA SER A 17 -6.018 -10.236 -7.604 1.00 0.00 A ATOM 208 HB2 SER A 17 -5.544 -9.866 -5.234 1.00 0.00 A ATOM 209 HB1 SER A 17 -6.973 -8.953 -5.717 1.00 0.00 A ATOM 210 HG SER A 17 -8.151 -10.115 -4.412 1.00 0.00 A ATOM 211 N SER A 17 -8.000 -10.766 -7.373 1.00 0.00 A ATOM 212 O SER A 17 -6.688 -12.935 -5.916 1.00 0.00 A ATOM 213 OG SER A 17 -7.323 -10.583 -4.541 1.00 0.00 A ATOM 214 C GLU A 18 -2.896 -13.725 -7.595 1.00 0.00 A ATOM 215 CA GLU A 18 -4.361 -13.767 -7.170 1.00 0.00 A ATOM 216 CB GLU A 18 -5.121 -14.789 -8.019 1.00 0.00 A ATOM 217 CD GLU A 18 -4.470 -16.931 -6.848 1.00 0.00 A ATOM 218 CG GLU A 18 -4.414 -16.129 -8.134 1.00 0.00 A ATOM 219 HN GLU A 18 -4.551 -11.775 -7.863 1.00 0.00 A ATOM 220 HA GLU A 18 -4.415 -14.063 -6.134 1.00 0.00 A ATOM 221 HB2 GLU A 18 -6.093 -14.954 -7.578 1.00 0.00 A ATOM 222 HB1 GLU A 18 -5.251 -14.388 -9.013 1.00 0.00 A ATOM 223 HG2 GLU A 18 -4.884 -16.703 -8.919 1.00 0.00 A ATOM 224 HG1 GLU A 18 -3.379 -15.955 -8.388 1.00 0.00 A ATOM 225 N GLU A 18 -4.975 -12.450 -7.293 1.00 0.00 A ATOM 226 O GLU A 18 -2.585 -13.651 -8.784 1.00 0.00 A ATOM 227 OE1 GLU A 18 -4.581 -16.314 -5.768 1.00 0.00 A ATOM 228 OE2 GLU A 18 -4.402 -18.176 -6.922 1.00 0.00 A ATOM 229 C ALA A 19 -0.199 -14.721 -7.995 1.00 0.00 A ATOM 230 CA ALA A 19 -0.569 -13.742 -6.886 1.00 0.00 A ATOM 231 CB ALA A 19 0.215 -14.056 -5.620 1.00 0.00 A ATOM 232 HN ALA A 19 -2.310 -13.832 -5.687 1.00 0.00 A ATOM 233 HA ALA A 19 -0.310 -12.742 -7.201 1.00 0.00 A ATOM 234 HB1 ALA A 19 0.919 -13.260 -5.427 1.00 0.00 A ATOM 235 HB2 ALA A 19 -0.468 -14.142 -4.787 1.00 0.00 A ATOM 236 HB3 ALA A 19 0.748 -14.986 -5.747 1.00 0.00 A ATOM 237 N ALA A 19 -2.000 -13.773 -6.615 1.00 0.00 A ATOM 238 O ALA A 19 -0.947 -15.645 -8.316 1.00 0.00 A ATOM 239 C PRO A 20 1.331 -12.057 -8.624 1.00 0.00 A ATOM 240 CA PRO A 20 1.882 -13.421 -8.223 1.00 0.00 A ATOM 241 CB PRO A 20 3.162 -13.731 -9.003 1.00 0.00 A ATOM 242 CD PRO A 20 1.532 -15.340 -9.687 1.00 0.00 A ATOM 243 CG PRO A 20 2.708 -14.538 -10.170 1.00 0.00 A ATOM 244 HA PRO A 20 2.093 -13.425 -7.163 1.00 0.00 A ATOM 245 HB2 PRO A 20 3.628 -12.807 -9.316 1.00 0.00 A ATOM 246 HB1 PRO A 20 3.842 -14.289 -8.377 1.00 0.00 A ATOM 247 HD2 PRO A 20 0.808 -15.462 -10.479 1.00 0.00 A ATOM 248 HD1 PRO A 20 1.856 -16.301 -9.318 1.00 0.00 A ATOM 249 HG2 PRO A 20 2.411 -13.883 -10.975 1.00 0.00 A ATOM 250 HG1 PRO A 20 3.502 -15.195 -10.492 1.00 0.00 A ATOM 251 N PRO A 20 0.983 -14.517 -8.596 1.00 0.00 A ATOM 252 O PRO A 20 1.939 -11.025 -8.345 1.00 0.00 A ATOM 253 C ASN A 21 -1.390 -10.275 -8.643 1.00 0.00 A ATOM 254 CA ASN A 21 -0.458 -10.822 -9.720 1.00 0.00 A ATOM 255 CB ASN A 21 -1.240 -11.056 -11.014 1.00 0.00 A ATOM 256 CG ASN A 21 -1.576 -9.762 -11.729 1.00 0.00 A ATOM 257 HN ASN A 21 -0.263 -12.916 -9.474 1.00 0.00 A ATOM 258 HA ASN A 21 0.322 -10.100 -9.906 1.00 0.00 A ATOM 259 HB2 ASN A 21 -0.648 -11.669 -11.679 1.00 0.00 A ATOM 260 HB1 ASN A 21 -2.161 -11.569 -10.784 1.00 0.00 A ATOM 261 HD21 ASN A 21 -2.796 -10.732 -12.964 1.00 0.00 A ATOM 262 HD22 ASN A 21 -2.667 -9.028 -13.220 1.00 0.00 A ATOM 263 N ASN A 21 0.175 -12.060 -9.280 1.00 0.00 A ATOM 264 ND2 ASN A 21 -2.433 -9.849 -12.739 1.00 0.00 A ATOM 265 O ASN A 21 -2.496 -9.823 -8.936 1.00 0.00 A ATOM 266 OD1 ASN A 21 -1.070 -8.696 -11.377 1.00 0.00 A ATOM 267 C GLU A 22 -1.980 -8.329 -6.403 1.00 0.00 A ATOM 268 CA GLU A 22 -1.726 -9.828 -6.274 1.00 0.00 A ATOM 269 CB GLU A 22 -1.018 -10.125 -4.950 1.00 0.00 A ATOM 270 CD GLU A 22 -0.462 -11.887 -3.228 1.00 0.00 A ATOM 271 CG GLU A 22 -1.399 -11.464 -4.343 1.00 0.00 A ATOM 272 HN GLU A 22 -0.043 -10.692 -7.224 1.00 0.00 A ATOM 273 HA GLU A 22 -2.674 -10.344 -6.287 1.00 0.00 A ATOM 274 HB2 GLU A 22 0.049 -10.119 -5.118 1.00 0.00 A ATOM 275 HB1 GLU A 22 -1.266 -9.349 -4.242 1.00 0.00 A ATOM 276 HG2 GLU A 22 -2.399 -11.392 -3.943 1.00 0.00 A ATOM 277 HG1 GLU A 22 -1.376 -12.217 -5.118 1.00 0.00 A ATOM 278 N GLU A 22 -0.933 -10.320 -7.395 1.00 0.00 A ATOM 279 O GLU A 22 -1.391 -7.660 -7.252 1.00 0.00 A ATOM 280 OE1 GLU A 22 0.750 -11.602 -3.331 1.00 0.00 A ATOM 281 OE2 GLU A 22 -0.941 -12.504 -2.253 1.00 0.00 A ATOM 282 C MET A 23 -2.697 -5.699 -4.305 1.00 0.00 A ATOM 283 CA MET A 23 -3.192 -6.389 -5.572 1.00 0.00 A ATOM 284 CB MET A 23 -4.703 -6.198 -5.714 1.00 0.00 A ATOM 285 CE MET A 23 -7.470 -4.738 -7.276 1.00 0.00 A ATOM 286 CG MET A 23 -5.126 -4.740 -5.797 1.00 0.00 A ATOM 287 HN MET A 23 -3.297 -8.393 -4.899 1.00 0.00 A ATOM 288 HA MET A 23 -2.700 -5.945 -6.425 1.00 0.00 A ATOM 289 HB2 MET A 23 -5.034 -6.698 -6.612 1.00 0.00 A ATOM 290 HB1 MET A 23 -5.192 -6.644 -4.861 1.00 0.00 A ATOM 291 HE1 MET A 23 -8.366 -5.342 -7.279 1.00 0.00 A ATOM 292 HE2 MET A 23 -7.685 -3.774 -7.711 1.00 0.00 A ATOM 293 HE3 MET A 23 -6.701 -5.231 -7.853 1.00 0.00 A ATOM 294 HG2 MET A 23 -4.617 -4.186 -5.022 1.00 0.00 A ATOM 295 HG1 MET A 23 -4.838 -4.351 -6.763 1.00 0.00 A ATOM 296 N MET A 23 -2.860 -7.809 -5.554 1.00 0.00 A ATOM 297 O MET A 23 -2.700 -6.288 -3.224 1.00 0.00 A ATOM 298 SD MET A 23 -6.904 -4.520 -5.591 1.00 0.00 A ATOM 299 C VAL A 24 -2.475 -2.326 -3.216 1.00 0.00 A ATOM 300 CA VAL A 24 -1.775 -3.677 -3.311 1.00 0.00 A ATOM 301 CB VAL A 24 -0.255 -3.449 -3.411 1.00 0.00 A ATOM 302 CG1 VAL A 24 0.248 -2.668 -2.206 1.00 0.00 A ATOM 303 CG2 VAL A 24 0.475 -4.778 -3.537 1.00 0.00 A ATOM 304 HN VAL A 24 -2.294 -4.032 -5.332 1.00 0.00 A ATOM 305 HA VAL A 24 -1.975 -4.240 -2.411 1.00 0.00 A ATOM 306 HB VAL A 24 -0.056 -2.867 -4.298 1.00 0.00 A ATOM 307 HG11 VAL A 24 -0.290 -1.734 -2.134 1.00 0.00 A ATOM 308 HG12 VAL A 24 0.089 -3.247 -1.309 1.00 0.00 A ATOM 309 HG13 VAL A 24 1.303 -2.466 -2.323 1.00 0.00 A ATOM 310 HG21 VAL A 24 1.540 -4.611 -3.475 1.00 0.00 A ATOM 311 HG22 VAL A 24 0.166 -5.435 -2.738 1.00 0.00 A ATOM 312 HG23 VAL A 24 0.237 -5.231 -4.488 1.00 0.00 A ATOM 313 N VAL A 24 -2.272 -4.447 -4.445 1.00 0.00 A ATOM 314 O VAL A 24 -2.588 -1.603 -4.206 1.00 0.00 A ATOM 315 C ILE A 25 -2.677 0.326 -1.238 1.00 0.00 A ATOM 316 CA ILE A 25 -3.631 -0.727 -1.793 1.00 0.00 A ATOM 317 CB ILE A 25 -4.814 -0.894 -0.821 1.00 0.00 A ATOM 318 CD1 ILE A 25 -6.442 -1.516 -2.675 1.00 0.00 A ATOM 319 CG1 ILE A 25 -5.807 -1.923 -1.364 1.00 0.00 A ATOM 320 CG2 ILE A 25 -5.501 0.443 -0.588 1.00 0.00 A ATOM 321 HN ILE A 25 -2.822 -2.610 -1.268 1.00 0.00 A ATOM 322 HA ILE A 25 -4.016 -0.384 -2.742 1.00 0.00 A ATOM 323 HB ILE A 25 -4.427 -1.242 0.125 1.00 0.00 A ATOM 324 HD11 ILE A 25 -7.458 -1.884 -2.713 1.00 0.00 A ATOM 325 HD12 ILE A 25 -6.449 -0.438 -2.753 1.00 0.00 A ATOM 326 HD13 ILE A 25 -5.878 -1.934 -3.495 1.00 0.00 A ATOM 327 HG12 ILE A 25 -5.296 -2.860 -1.521 1.00 0.00 A ATOM 328 HG11 ILE A 25 -6.597 -2.066 -0.642 1.00 0.00 A ATOM 329 HG21 ILE A 25 -5.014 1.206 -1.177 1.00 0.00 A ATOM 330 HG22 ILE A 25 -6.538 0.370 -0.882 1.00 0.00 A ATOM 331 HG23 ILE A 25 -5.441 0.702 0.458 1.00 0.00 A ATOM 332 N ILE A 25 -2.943 -1.992 -2.018 1.00 0.00 A ATOM 333 O ILE A 25 -1.888 0.051 -0.334 1.00 0.00 A ATOM 334 C CYS A 26 -2.415 3.231 -0.039 1.00 0.00 A ATOM 335 CA CYS A 26 -1.902 2.631 -1.345 1.00 0.00 A ATOM 336 CB CYS A 26 -1.832 3.715 -2.423 1.00 0.00 A ATOM 337 HN CYS A 26 -3.406 1.694 -2.503 1.00 0.00 A ATOM 338 HA CYS A 26 -0.912 2.235 -1.181 1.00 0.00 A ATOM 339 HB2 CYS A 26 -1.390 3.296 -3.316 1.00 0.00 A ATOM 340 HB1 CYS A 26 -2.832 4.053 -2.649 1.00 0.00 A ATOM 341 N CYS A 26 -2.757 1.535 -1.785 1.00 0.00 A ATOM 342 O CYS A 26 -3.614 3.458 0.123 1.00 0.00 A ATOM 343 SG CYS A 26 -0.846 5.172 -1.950 1.00 0.00 A ATOM 344 C ASP A 27 -2.305 5.508 2.025 1.00 0.00 A ATOM 345 CA ASP A 27 -1.858 4.058 2.181 1.00 0.00 A ATOM 346 CB ASP A 27 -0.673 3.977 3.145 1.00 0.00 A ATOM 347 CG ASP A 27 -1.094 4.134 4.593 1.00 0.00 A ATOM 348 HN ASP A 27 -0.559 3.280 0.700 1.00 0.00 A ATOM 349 HA ASP A 27 -2.678 3.483 2.583 1.00 0.00 A ATOM 350 HB2 ASP A 27 -0.191 3.017 3.032 1.00 0.00 A ATOM 351 HB1 ASP A 27 0.031 4.760 2.906 1.00 0.00 A ATOM 352 N ASP A 27 -1.499 3.484 0.889 1.00 0.00 A ATOM 353 O ASP A 27 -3.221 5.964 2.711 1.00 0.00 A ATOM 354 OD1 ASP A 27 -1.649 5.198 4.937 1.00 0.00 A ATOM 355 OD2 ASP A 27 -0.868 3.193 5.383 1.00 0.00 A ATOM 356 C LYS A 28 -3.275 7.750 0.075 1.00 0.00 A ATOM 357 CA LYS A 28 -1.981 7.628 0.874 1.00 0.00 A ATOM 358 CB LYS A 28 -0.839 8.318 0.125 1.00 0.00 A ATOM 359 CD LYS A 28 0.276 10.558 -0.102 1.00 0.00 A ATOM 360 CE LYS A 28 0.153 11.867 -0.866 1.00 0.00 A ATOM 361 CG LYS A 28 -1.047 9.811 -0.060 1.00 0.00 A ATOM 362 HN LYS A 28 -0.931 5.810 0.605 1.00 0.00 A ATOM 363 HA LYS A 28 -2.116 8.111 1.830 1.00 0.00 A ATOM 364 HB2 LYS A 28 0.078 8.169 0.674 1.00 0.00 A ATOM 365 HB1 LYS A 28 -0.741 7.866 -0.852 1.00 0.00 A ATOM 366 HD2 LYS A 28 0.591 10.772 0.908 1.00 0.00 A ATOM 367 HD1 LYS A 28 1.015 9.935 -0.588 1.00 0.00 A ATOM 368 HE2 LYS A 28 1.132 12.314 -0.949 1.00 0.00 A ATOM 369 HE1 LYS A 28 -0.232 11.658 -1.853 1.00 0.00 A ATOM 370 HG2 LYS A 28 -1.573 9.981 -0.987 1.00 0.00 A ATOM 371 HG1 LYS A 28 -1.636 10.188 0.764 1.00 0.00 A ATOM 372 HZ1 LYS A 28 -1.239 13.424 -0.884 1.00 0.00 A ATOM 373 HZ2 LYS A 28 -0.220 13.432 0.466 1.00 0.00 A ATOM 374 HZ3 LYS A 28 -1.478 12.306 0.363 1.00 0.00 A ATOM 375 N LYS A 28 -1.652 6.230 1.121 1.00 0.00 A ATOM 376 NZ LYS A 28 -0.760 12.824 -0.183 1.00 0.00 A ATOM 377 O LYS A 28 -4.318 8.118 0.616 1.00 0.00 A ATOM 378 C CYS A 29 -5.476 6.592 -1.592 1.00 0.00 A ATOM 379 CA CYS A 29 -4.364 7.512 -2.088 1.00 0.00 A ATOM 380 CB CYS A 29 -3.978 7.136 -3.520 1.00 0.00 A ATOM 381 HN CYS A 29 -2.339 7.152 -1.588 1.00 0.00 A ATOM 382 HA CYS A 29 -4.724 8.529 -2.077 1.00 0.00 A ATOM 383 HB2 CYS A 29 -3.899 6.061 -3.593 1.00 0.00 A ATOM 384 HB1 CYS A 29 -4.747 7.481 -4.195 1.00 0.00 A ATOM 385 N CYS A 29 -3.200 7.439 -1.214 1.00 0.00 A ATOM 386 O CYS A 29 -6.564 7.048 -1.243 1.00 0.00 A ATOM 387 SG CYS A 29 -2.394 7.845 -4.073 1.00 0.00 A ATOM 388 C GLY A 30 -6.592 3.363 -2.198 1.00 0.00 A ATOM 389 CA GLY A 30 -6.178 4.330 -1.106 1.00 0.00 A ATOM 390 HN GLY A 30 -4.308 4.987 -1.851 1.00 0.00 A ATOM 391 HA2 GLY A 30 -5.763 3.769 -0.282 1.00 0.00 A ATOM 392 HA1 GLY A 30 -7.053 4.862 -0.762 1.00 0.00 A ATOM 393 N GLY A 30 -5.193 5.293 -1.562 1.00 0.00 A ATOM 394 O GLY A 30 -7.240 2.353 -1.928 1.00 0.00 A ATOM 395 C GLN A 31 -5.675 1.585 -4.607 1.00 0.00 A ATOM 396 CA GLN A 31 -6.558 2.828 -4.572 1.00 0.00 A ATOM 397 CB GLN A 31 -6.411 3.608 -5.879 1.00 0.00 A ATOM 398 CD GLN A 31 -8.745 4.425 -6.398 1.00 0.00 A ATOM 399 CG GLN A 31 -7.340 4.808 -5.978 1.00 0.00 A ATOM 400 HN GLN A 31 -5.703 4.494 -3.586 1.00 0.00 A ATOM 401 HA GLN A 31 -7.586 2.520 -4.460 1.00 0.00 A ATOM 402 HB2 GLN A 31 -5.394 3.960 -5.963 1.00 0.00 A ATOM 403 HB1 GLN A 31 -6.624 2.947 -6.705 1.00 0.00 A ATOM 404 HE21 GLN A 31 -8.961 6.158 -7.348 1.00 0.00 A ATOM 405 HE22 GLN A 31 -10.320 5.093 -7.410 1.00 0.00 A ATOM 406 HG2 GLN A 31 -7.388 5.291 -5.014 1.00 0.00 A ATOM 407 HG1 GLN A 31 -6.938 5.498 -6.705 1.00 0.00 A ATOM 408 N GLN A 31 -6.218 3.675 -3.435 1.00 0.00 A ATOM 409 NE2 GLN A 31 -9.410 5.315 -7.125 1.00 0.00 A ATOM 410 O GLN A 31 -4.635 1.531 -3.952 1.00 0.00 A ATOM 411 OE1 GLN A 31 -9.229 3.340 -6.071 1.00 0.00 A ATOM 412 C GLY A 32 -4.539 -0.724 -6.770 1.00 0.00 A ATOM 413 CA GLY A 32 -5.333 -0.644 -5.481 1.00 0.00 A ATOM 414 HN GLY A 32 -6.935 0.684 -5.876 1.00 0.00 A ATOM 415 HA2 GLY A 32 -4.652 -0.704 -4.646 1.00 0.00 A ATOM 416 HA1 GLY A 32 -6.014 -1.482 -5.439 1.00 0.00 A ATOM 417 N GLY A 32 -6.097 0.586 -5.376 1.00 0.00 A ATOM 418 O GLY A 32 -4.893 -0.092 -7.766 1.00 0.00 A ATOM 419 C TYR A 33 -2.014 -3.062 -7.982 1.00 0.00 A ATOM 420 CA TYR A 33 -2.614 -1.660 -7.927 1.00 0.00 A ATOM 421 CB TYR A 33 -1.497 -0.615 -7.919 1.00 0.00 A ATOM 422 CD1 TYR A 33 -2.598 1.355 -6.785 1.00 0.00 A ATOM 423 CD2 TYR A 33 -1.883 1.613 -9.044 1.00 0.00 A ATOM 424 CE1 TYR A 33 -3.061 2.656 -6.778 1.00 0.00 A ATOM 425 CE2 TYR A 33 -2.341 2.916 -9.046 1.00 0.00 A ATOM 426 CG TYR A 33 -2.001 0.810 -7.916 1.00 0.00 A ATOM 427 CZ TYR A 33 -2.930 3.433 -7.911 1.00 0.00 A ATOM 428 HN TYR A 33 -3.233 -1.981 -5.929 1.00 0.00 A ATOM 429 HA TYR A 33 -3.228 -1.509 -8.803 1.00 0.00 A ATOM 430 HB2 TYR A 33 -0.891 -0.753 -7.037 1.00 0.00 A ATOM 431 HB1 TYR A 33 -0.883 -0.748 -8.797 1.00 0.00 A ATOM 432 HD1 TYR A 33 -2.699 0.744 -5.900 1.00 0.00 A ATOM 433 HD2 TYR A 33 -1.421 1.204 -9.932 1.00 0.00 A ATOM 434 HE1 TYR A 33 -3.522 3.062 -5.890 1.00 0.00 A ATOM 435 HE2 TYR A 33 -2.239 3.524 -9.932 1.00 0.00 A ATOM 436 HH TYR A 33 -3.385 5.072 -8.805 1.00 0.00 A ATOM 437 N TYR A 33 -3.463 -1.502 -6.752 1.00 0.00 A ATOM 438 O TYR A 33 -1.264 -3.464 -7.092 1.00 0.00 A ATOM 439 OH TYR A 33 -3.389 4.730 -7.908 1.00 0.00 A ATOM 440 C HIS A 34 -0.335 -5.151 -9.433 1.00 0.00 A ATOM 441 CA HIS A 34 -1.844 -5.158 -9.207 1.00 0.00 A ATOM 442 CB HIS A 34 -2.544 -5.840 -10.383 1.00 0.00 A ATOM 443 CD2 HIS A 34 -4.599 -6.813 -9.134 1.00 0.00 A ATOM 444 CE1 HIS A 34 -6.166 -6.098 -10.490 1.00 0.00 A ATOM 445 CG HIS A 34 -3.993 -6.128 -10.132 1.00 0.00 A ATOM 446 HN HIS A 34 -2.951 -3.426 -9.710 1.00 0.00 A ATOM 447 HA HIS A 34 -2.057 -5.710 -8.304 1.00 0.00 A ATOM 448 HB2 HIS A 34 -2.480 -5.202 -11.251 1.00 0.00 A ATOM 449 HB1 HIS A 34 -2.050 -6.778 -10.593 1.00 0.00 A ATOM 450 HD2 HIS A 34 -4.112 -7.296 -8.298 1.00 0.00 A ATOM 451 HE1 HIS A 34 -7.132 -5.905 -10.934 1.00 0.00 A ATOM 452 HE2 HIS A 34 -6.647 -7.117 -8.780 1.00 0.00 A ATOM 453 N HIS A 34 -2.350 -3.801 -9.034 1.00 0.00 A ATOM 454 ND1 HIS A 34 -5.002 -5.695 -10.965 1.00 0.00 A ATOM 455 NE2 HIS A 34 -5.950 -6.779 -9.379 1.00 0.00 A ATOM 456 O HIS A 34 0.218 -4.185 -9.958 1.00 0.00 A ATOM 457 C GLN A 35 2.161 -6.300 -10.664 1.00 0.00 A ATOM 458 CA GLN A 35 1.769 -6.350 -9.191 1.00 0.00 A ATOM 459 CB GLN A 35 2.269 -7.652 -8.563 1.00 0.00 A ATOM 460 CD GLN A 35 2.820 -8.882 -6.426 1.00 0.00 A ATOM 461 CG GLN A 35 2.109 -7.698 -7.052 1.00 0.00 A ATOM 462 HN GLN A 35 -0.173 -6.971 -8.621 1.00 0.00 A ATOM 463 HA GLN A 35 2.226 -5.516 -8.681 1.00 0.00 A ATOM 464 HB2 GLN A 35 1.717 -8.478 -8.987 1.00 0.00 A ATOM 465 HB1 GLN A 35 3.316 -7.771 -8.796 1.00 0.00 A ATOM 466 HE21 GLN A 35 4.506 -7.834 -6.303 1.00 0.00 A ATOM 467 HE22 GLN A 35 4.584 -9.454 -5.708 1.00 0.00 A ATOM 468 HG2 GLN A 35 2.516 -6.790 -6.631 1.00 0.00 A ATOM 469 HG1 GLN A 35 1.057 -7.763 -6.816 1.00 0.00 A ATOM 470 N GLN A 35 0.324 -6.234 -9.033 1.00 0.00 A ATOM 471 NE2 GLN A 35 4.100 -8.707 -6.115 1.00 0.00 A ATOM 472 O GLN A 35 3.262 -5.870 -11.010 1.00 0.00 A ATOM 473 OE1 GLN A 35 2.227 -9.942 -6.224 1.00 0.00 A ATOM 474 C LEU A 36 1.090 -5.420 -13.595 1.00 0.00 A ATOM 475 CA LEU A 36 1.504 -6.746 -12.965 1.00 0.00 A ATOM 476 CB LEU A 36 0.748 -7.898 -13.631 1.00 0.00 A ATOM 477 CD1 LEU A 36 0.491 -10.340 -14.135 1.00 0.00 A ATOM 478 CD2 LEU A 36 2.773 -9.361 -13.840 1.00 0.00 A ATOM 479 CG LEU A 36 1.318 -9.298 -13.399 1.00 0.00 A ATOM 480 HN LEU A 36 0.394 -7.071 -11.193 1.00 0.00 A ATOM 481 HA LEU A 36 2.564 -6.888 -13.116 1.00 0.00 A ATOM 482 HB2 LEU A 36 -0.264 -7.888 -13.257 1.00 0.00 A ATOM 483 HB1 LEU A 36 0.739 -7.715 -14.696 1.00 0.00 A ATOM 484 HD11 LEU A 36 1.112 -11.190 -14.374 1.00 0.00 A ATOM 485 HD12 LEU A 36 0.101 -9.911 -15.047 1.00 0.00 A ATOM 486 HD13 LEU A 36 -0.330 -10.657 -13.508 1.00 0.00 A ATOM 487 HD21 LEU A 36 3.406 -9.502 -12.977 1.00 0.00 A ATOM 488 HD22 LEU A 36 3.039 -8.438 -14.334 1.00 0.00 A ATOM 489 HD23 LEU A 36 2.907 -10.186 -14.524 1.00 0.00 A ATOM 490 HG LEU A 36 1.278 -9.526 -12.343 1.00 0.00 A ATOM 491 N LEU A 36 1.253 -6.741 -11.528 1.00 0.00 A ATOM 492 O LEU A 36 1.511 -5.090 -14.704 1.00 0.00 A ATOM 493 C CYS A 37 0.737 -2.252 -12.935 1.00 0.00 A ATOM 494 CA CYS A 37 -0.205 -3.372 -13.367 1.00 0.00 A ATOM 495 CB CYS A 37 -1.618 -3.092 -12.852 1.00 0.00 A ATOM 496 HN CYS A 37 -0.036 -4.981 -12.002 1.00 0.00 A ATOM 497 HA CYS A 37 -0.225 -3.412 -14.446 1.00 0.00 A ATOM 498 HB2 CYS A 37 -1.642 -3.258 -11.785 1.00 0.00 A ATOM 499 HB1 CYS A 37 -1.870 -2.062 -13.057 1.00 0.00 A ATOM 500 N CYS A 37 0.265 -4.663 -12.880 1.00 0.00 A ATOM 501 O CYS A 37 1.261 -1.510 -13.767 1.00 0.00 A ATOM 502 SG CYS A 37 -2.904 -4.140 -13.604 1.00 0.00 A ATOM 503 C HIS A 38 3.203 -1.164 -11.743 1.00 0.00 A ATOM 504 CA HIS A 38 1.828 -1.107 -11.084 1.00 0.00 A ATOM 505 CB HIS A 38 1.968 -1.273 -9.570 1.00 0.00 A ATOM 506 CD2 HIS A 38 2.140 0.948 -8.244 1.00 0.00 A ATOM 507 CE1 HIS A 38 4.324 1.133 -8.209 1.00 0.00 A ATOM 508 CG HIS A 38 2.649 -0.120 -8.901 1.00 0.00 A ATOM 509 HN HIS A 38 0.503 -2.757 -11.015 1.00 0.00 A ATOM 510 HA HIS A 38 1.383 -0.146 -11.292 1.00 0.00 A ATOM 511 HB2 HIS A 38 0.985 -1.377 -9.134 1.00 0.00 A ATOM 512 HB1 HIS A 38 2.544 -2.164 -9.364 1.00 0.00 A ATOM 513 HD1 HIS A 38 4.672 -0.591 -9.255 1.00 0.00 A ATOM 514 HD2 HIS A 38 1.093 1.162 -8.079 1.00 0.00 A ATOM 515 HE1 HIS A 38 5.321 1.502 -8.021 1.00 0.00 A ATOM 516 N HIS A 38 0.949 -2.136 -11.628 1.00 0.00 A ATOM 517 ND1 HIS A 38 4.020 0.026 -8.863 1.00 0.00 A ATOM 518 NE2 HIS A 38 3.201 1.711 -7.823 1.00 0.00 A ATOM 519 O HIS A 38 3.784 -2.239 -11.902 1.00 0.00 A ATOM 520 C THR A 39 5.975 0.970 -11.974 1.00 0.00 A ATOM 521 CA THR A 39 5.025 0.082 -12.769 1.00 0.00 A ATOM 522 CB THR A 39 4.910 0.629 -14.205 1.00 0.00 A ATOM 523 CG2 THR A 39 6.237 0.507 -14.938 1.00 0.00 A ATOM 524 HN THR A 39 3.209 0.822 -11.972 1.00 0.00 A ATOM 525 HA THR A 39 5.436 -0.916 -12.818 1.00 0.00 A ATOM 526 HB THR A 39 4.637 1.673 -14.155 1.00 0.00 A ATOM 527 HG1 THR A 39 4.208 -0.972 -15.118 1.00 0.00 A ATOM 528 HG21 THR A 39 6.419 -0.528 -15.182 1.00 0.00 A ATOM 529 HG22 THR A 39 7.033 0.873 -14.305 1.00 0.00 A ATOM 530 HG23 THR A 39 6.202 1.091 -15.845 1.00 0.00 A ATOM 531 N THR A 39 3.720 0.000 -12.126 1.00 0.00 A ATOM 532 O THR A 39 5.687 2.134 -11.694 1.00 0.00 A ATOM 533 OG1 THR A 39 3.896 -0.085 -14.921 1.00 0.00 A ATOM 534 C PRO A 40 6.641 -1.984 -11.159 1.00 0.00 A ATOM 535 CA PRO A 40 7.488 -0.974 -11.926 1.00 0.00 A ATOM 536 CB PRO A 40 8.955 -1.076 -11.502 1.00 0.00 A ATOM 537 CD PRO A 40 8.192 1.087 -10.829 1.00 0.00 A ATOM 538 CG PRO A 40 9.118 -0.034 -10.449 1.00 0.00 A ATOM 539 HA PRO A 40 7.403 -1.166 -12.985 1.00 0.00 A ATOM 540 HB2 PRO A 40 9.153 -2.065 -11.114 1.00 0.00 A ATOM 541 HB1 PRO A 40 9.593 -0.881 -12.351 1.00 0.00 A ATOM 542 HD2 PRO A 40 7.784 1.556 -9.945 1.00 0.00 A ATOM 543 HD1 PRO A 40 8.708 1.813 -11.439 1.00 0.00 A ATOM 544 HG2 PRO A 40 8.843 -0.439 -9.487 1.00 0.00 A ATOM 545 HG1 PRO A 40 10.141 0.314 -10.433 1.00 0.00 A ATOM 546 N PRO A 40 7.135 0.411 -11.599 1.00 0.00 A ATOM 547 O PRO A 40 5.952 -1.631 -10.201 1.00 0.00 A ATOM 548 C HIS A 41 6.303 -4.413 -9.461 1.00 0.00 A ATOM 549 CA HIS A 41 5.935 -4.303 -10.938 1.00 0.00 A ATOM 550 CB HIS A 41 6.184 -5.639 -11.638 1.00 0.00 A ATOM 551 CD2 HIS A 41 5.090 -4.943 -13.883 1.00 0.00 A ATOM 552 CE1 HIS A 41 6.455 -5.988 -15.244 1.00 0.00 A ATOM 553 CG HIS A 41 6.013 -5.578 -13.124 1.00 0.00 A ATOM 554 HN HIS A 41 7.263 -3.461 -12.354 1.00 0.00 A ATOM 555 HA HIS A 41 4.887 -4.056 -11.017 1.00 0.00 A ATOM 556 HB2 HIS A 41 7.195 -5.962 -11.434 1.00 0.00 A ATOM 557 HB1 HIS A 41 5.492 -6.375 -11.253 1.00 0.00 A ATOM 558 HD2 HIS A 41 4.271 -4.335 -13.524 1.00 0.00 A ATOM 559 HE1 HIS A 41 6.923 -6.364 -16.141 1.00 0.00 A ATOM 560 HE2 HIS A 41 4.942 -4.817 -15.975 1.00 0.00 A ATOM 561 N HIS A 41 6.696 -3.242 -11.586 1.00 0.00 A ATOM 562 ND1 HIS A 41 6.853 -6.224 -14.006 1.00 0.00 A ATOM 563 NE2 HIS A 41 5.386 -5.213 -15.197 1.00 0.00 A ATOM 564 O HIS A 41 7.473 -4.577 -9.114 1.00 0.00 A ATOM 565 C ILE A 42 6.102 -5.764 -6.775 1.00 0.00 A ATOM 566 CA ILE A 42 5.517 -4.409 -7.159 1.00 0.00 A ATOM 567 CB ILE A 42 4.209 -4.187 -6.376 1.00 0.00 A ATOM 568 CD1 ILE A 42 2.173 -2.662 -6.292 1.00 0.00 A ATOM 569 CG1 ILE A 42 3.622 -2.812 -6.701 1.00 0.00 A ATOM 570 CG2 ILE A 42 4.458 -4.322 -4.881 1.00 0.00 A ATOM 571 HN ILE A 42 4.387 -4.190 -8.935 1.00 0.00 A ATOM 572 HA ILE A 42 6.216 -3.635 -6.880 1.00 0.00 A ATOM 573 HB ILE A 42 3.505 -4.950 -6.669 1.00 0.00 A ATOM 574 HD11 ILE A 42 1.881 -1.625 -6.377 1.00 0.00 A ATOM 575 HD12 ILE A 42 1.552 -3.264 -6.938 1.00 0.00 A ATOM 576 HD13 ILE A 42 2.052 -2.986 -5.269 1.00 0.00 A ATOM 577 HG12 ILE A 42 4.191 -2.053 -6.189 1.00 0.00 A ATOM 578 HG11 ILE A 42 3.685 -2.646 -7.767 1.00 0.00 A ATOM 579 HG21 ILE A 42 3.597 -3.960 -4.338 1.00 0.00 A ATOM 580 HG22 ILE A 42 4.625 -5.360 -4.636 1.00 0.00 A ATOM 581 HG23 ILE A 42 5.327 -3.743 -4.606 1.00 0.00 A ATOM 582 N ILE A 42 5.298 -4.320 -8.597 1.00 0.00 A ATOM 583 O ILE A 42 5.895 -6.760 -7.467 1.00 0.00 A ATOM 584 C ASP A 43 6.574 -7.691 -4.125 1.00 0.00 A ATOM 585 CA ASP A 43 7.446 -7.027 -5.186 1.00 0.00 A ATOM 586 CB ASP A 43 8.836 -6.742 -4.617 1.00 0.00 A ATOM 587 CG ASP A 43 9.594 -8.011 -4.276 1.00 0.00 A ATOM 588 HN ASP A 43 6.961 -4.966 -5.156 1.00 0.00 A ATOM 589 HA ASP A 43 7.542 -7.698 -6.027 1.00 0.00 A ATOM 590 HB2 ASP A 43 9.410 -6.187 -5.345 1.00 0.00 A ATOM 591 HB1 ASP A 43 8.736 -6.152 -3.718 1.00 0.00 A ATOM 592 N ASP A 43 6.832 -5.794 -5.665 1.00 0.00 A ATOM 593 O ASP A 43 5.785 -7.028 -3.451 1.00 0.00 A ATOM 594 OD1 ASP A 43 9.417 -9.017 -4.994 1.00 0.00 A ATOM 595 OD2 ASP A 43 10.362 -7.997 -3.292 1.00 0.00 A ATOM 596 C SER A 44 6.348 -9.384 -1.583 1.00 0.00 A ATOM 597 CA SER A 44 5.944 -9.759 -3.006 1.00 0.00 A ATOM 598 CB SER A 44 6.134 -11.261 -3.224 1.00 0.00 A ATOM 599 HN SER A 44 7.367 -9.477 -4.549 1.00 0.00 A ATOM 600 HA SER A 44 4.903 -9.512 -3.149 1.00 0.00 A ATOM 601 HB2 SER A 44 5.502 -11.804 -2.537 1.00 0.00 A ATOM 602 HB1 SER A 44 5.862 -11.512 -4.239 1.00 0.00 A ATOM 603 HG SER A 44 8.063 -10.925 -3.263 1.00 0.00 A ATOM 604 N SER A 44 6.721 -9.004 -3.982 1.00 0.00 A ATOM 605 O SER A 44 5.497 -9.206 -0.712 1.00 0.00 A ATOM 606 OG SER A 44 7.481 -11.642 -3.004 1.00 0.00 A ATOM 607 C SER A 45 7.278 -7.882 0.639 1.00 0.00 A ATOM 608 CA SER A 45 8.171 -8.918 -0.039 1.00 0.00 A ATOM 609 CB SER A 45 9.598 -8.379 -0.156 1.00 0.00 A ATOM 610 HN SER A 45 8.281 -9.422 -2.093 1.00 0.00 A ATOM 611 HA SER A 45 8.182 -9.815 0.561 1.00 0.00 A ATOM 612 HB2 SER A 45 9.635 -7.632 -0.934 1.00 0.00 A ATOM 613 HB1 SER A 45 9.890 -7.935 0.785 1.00 0.00 A ATOM 614 HG SER A 45 10.024 -10.218 -0.680 1.00 0.00 A ATOM 615 N SER A 45 7.652 -9.267 -1.357 1.00 0.00 A ATOM 616 O SER A 45 6.948 -8.008 1.818 1.00 0.00 A ATOM 617 OG SER A 45 10.510 -9.416 -0.474 1.00 0.00 A ATOM 618 C VAL A 46 4.713 -6.365 0.916 1.00 0.00 A ATOM 619 CA VAL A 46 6.036 -5.801 0.410 1.00 0.00 A ATOM 620 CB VAL A 46 5.750 -4.728 -0.657 1.00 0.00 A ATOM 621 CG1 VAL A 46 4.812 -3.665 -0.106 1.00 0.00 A ATOM 622 CG2 VAL A 46 7.048 -4.105 -1.147 1.00 0.00 A ATOM 623 HN VAL A 46 7.187 -6.814 -1.049 1.00 0.00 A ATOM 624 HA VAL A 46 6.554 -5.331 1.233 1.00 0.00 A ATOM 625 HB VAL A 46 5.265 -5.205 -1.496 1.00 0.00 A ATOM 626 HG11 VAL A 46 4.287 -4.058 0.752 1.00 0.00 A ATOM 627 HG12 VAL A 46 5.384 -2.797 0.187 1.00 0.00 A ATOM 628 HG13 VAL A 46 4.098 -3.386 -0.867 1.00 0.00 A ATOM 629 HG21 VAL A 46 6.825 -3.292 -1.821 1.00 0.00 A ATOM 630 HG22 VAL A 46 7.607 -3.730 -0.302 1.00 0.00 A ATOM 631 HG23 VAL A 46 7.634 -4.851 -1.663 1.00 0.00 A ATOM 632 N VAL A 46 6.891 -6.859 -0.116 1.00 0.00 A ATOM 633 O VAL A 46 4.266 -6.036 2.015 1.00 0.00 A ATOM 634 C ILE A 47 2.992 -8.797 1.640 1.00 0.00 A ATOM 635 CA ILE A 47 2.820 -7.828 0.475 1.00 0.00 A ATOM 636 CB ILE A 47 2.193 -8.579 -0.714 1.00 0.00 A ATOM 637 CD1 ILE A 47 1.570 -8.319 -3.168 1.00 0.00 A ATOM 638 CG1 ILE A 47 1.953 -7.621 -1.882 1.00 0.00 A ATOM 639 CG2 ILE A 47 0.891 -9.245 -0.293 1.00 0.00 A ATOM 640 HN ILE A 47 4.498 -7.440 -0.755 1.00 0.00 A ATOM 641 HA ILE A 47 2.145 -7.039 0.773 1.00 0.00 A ATOM 642 HB ILE A 47 2.879 -9.351 -1.026 1.00 0.00 A ATOM 643 HD11 ILE A 47 2.424 -8.350 -3.829 1.00 0.00 A ATOM 644 HD12 ILE A 47 1.249 -9.327 -2.950 1.00 0.00 A ATOM 645 HD13 ILE A 47 0.766 -7.780 -3.646 1.00 0.00 A ATOM 646 HG12 ILE A 47 1.157 -6.941 -1.625 1.00 0.00 A ATOM 647 HG11 ILE A 47 2.856 -7.057 -2.066 1.00 0.00 A ATOM 648 HG21 ILE A 47 0.430 -9.710 -1.152 1.00 0.00 A ATOM 649 HG22 ILE A 47 1.097 -9.996 0.454 1.00 0.00 A ATOM 650 HG23 ILE A 47 0.223 -8.503 0.117 1.00 0.00 A ATOM 651 N ILE A 47 4.092 -7.217 0.108 1.00 0.00 A ATOM 652 O ILE A 47 2.363 -8.641 2.687 1.00 0.00 A ATOM 653 C ASP A 48 4.078 -10.148 3.872 1.00 0.00 A ATOM 654 CA ASP A 48 4.105 -10.788 2.488 1.00 0.00 A ATOM 655 CB ASP A 48 5.456 -11.465 2.252 1.00 0.00 A ATOM 656 CG ASP A 48 5.528 -12.845 2.875 1.00 0.00 A ATOM 657 HN ASP A 48 4.318 -9.865 0.594 1.00 0.00 A ATOM 658 HA ASP A 48 3.325 -11.533 2.434 1.00 0.00 A ATOM 659 HB2 ASP A 48 5.622 -11.562 1.188 1.00 0.00 A ATOM 660 HB1 ASP A 48 6.237 -10.854 2.680 1.00 0.00 A ATOM 661 N ASP A 48 3.847 -9.795 1.451 1.00 0.00 A ATOM 662 O ASP A 48 3.343 -10.588 4.756 1.00 0.00 A ATOM 663 OD1 ASP A 48 4.487 -13.533 2.918 1.00 0.00 A ATOM 664 OD2 ASP A 48 6.627 -13.238 3.319 1.00 0.00 A ATOM 665 C SER A 49 3.720 -7.543 5.549 1.00 0.00 A ATOM 666 CA SER A 49 4.957 -8.410 5.332 1.00 0.00 A ATOM 667 CB SER A 49 6.217 -7.544 5.393 1.00 0.00 A ATOM 668 HN SER A 49 5.447 -8.804 3.310 1.00 0.00 A ATOM 669 HA SER A 49 5.003 -9.153 6.113 1.00 0.00 A ATOM 670 HB2 SER A 49 6.989 -7.993 4.787 1.00 0.00 A ATOM 671 HB1 SER A 49 5.991 -6.557 5.016 1.00 0.00 A ATOM 672 HG SER A 49 5.993 -7.674 7.335 1.00 0.00 A ATOM 673 N SER A 49 4.885 -9.107 4.053 1.00 0.00 A ATOM 674 O SER A 49 2.984 -7.246 4.608 1.00 0.00 A ATOM 675 OG SER A 49 6.691 -7.427 6.724 1.00 0.00 A ATOM 676 C ASP A 50 2.728 -4.830 7.115 1.00 0.00 A ATOM 677 CA ASP A 50 2.352 -6.308 7.138 1.00 0.00 A ATOM 678 CB ASP A 50 1.812 -6.689 8.517 1.00 0.00 A ATOM 679 CG ASP A 50 2.918 -6.974 9.514 1.00 0.00 A ATOM 680 HN ASP A 50 4.122 -7.411 7.502 1.00 0.00 A ATOM 681 HA ASP A 50 1.583 -6.483 6.400 1.00 0.00 A ATOM 682 HB2 ASP A 50 1.210 -5.876 8.898 1.00 0.00 A ATOM 683 HB1 ASP A 50 1.198 -7.573 8.425 1.00 0.00 A ATOM 684 N ASP A 50 3.499 -7.141 6.795 1.00 0.00 A ATOM 685 O ASP A 50 2.154 -4.023 7.845 1.00 0.00 A ATOM 686 OD1 ASP A 50 3.782 -6.093 9.709 1.00 0.00 A ATOM 687 OD2 ASP A 50 2.919 -8.077 10.099 1.00 0.00 A ATOM 688 C GLU A 51 3.266 -2.319 5.190 1.00 0.00 A ATOM 689 CA GLU A 51 4.149 -3.103 6.157 1.00 0.00 A ATOM 690 CB GLU A 51 5.604 -3.058 5.686 1.00 0.00 A ATOM 691 CD GLU A 51 8.022 -3.481 6.285 1.00 0.00 A ATOM 692 CG GLU A 51 6.612 -3.269 6.803 1.00 0.00 A ATOM 693 HN GLU A 51 4.115 -5.173 5.716 1.00 0.00 A ATOM 694 HA GLU A 51 4.083 -2.649 7.134 1.00 0.00 A ATOM 695 HB2 GLU A 51 5.754 -3.828 4.944 1.00 0.00 A ATOM 696 HB1 GLU A 51 5.795 -2.095 5.235 1.00 0.00 A ATOM 697 HG2 GLU A 51 6.608 -2.399 7.443 1.00 0.00 A ATOM 698 HG1 GLU A 51 6.320 -4.137 7.375 1.00 0.00 A ATOM 699 N GLU A 51 3.696 -4.484 6.272 1.00 0.00 A ATOM 700 O GLU A 51 2.579 -2.899 4.349 1.00 0.00 A ATOM 701 OE1 GLU A 51 8.360 -2.903 5.231 1.00 0.00 A ATOM 702 OE2 GLU A 51 8.786 -4.225 6.935 1.00 0.00 A ATOM 703 C LYS A 52 3.166 0.057 3.100 1.00 0.00 A ATOM 704 CA LYS A 52 2.492 -0.131 4.455 1.00 0.00 A ATOM 705 CB LYS A 52 2.276 1.229 5.123 1.00 0.00 A ATOM 706 CD LYS A 52 3.657 2.964 3.943 1.00 0.00 A ATOM 707 CE LYS A 52 4.817 3.939 4.071 1.00 0.00 A ATOM 708 CG LYS A 52 3.529 2.086 5.176 1.00 0.00 A ATOM 709 HN LYS A 52 3.857 -0.592 6.006 1.00 0.00 A ATOM 710 HA LYS A 52 1.534 -0.605 4.304 1.00 0.00 A ATOM 711 HB2 LYS A 52 1.519 1.769 4.575 1.00 0.00 A ATOM 712 HB1 LYS A 52 1.932 1.069 6.134 1.00 0.00 A ATOM 713 HD2 LYS A 52 3.823 2.337 3.080 1.00 0.00 A ATOM 714 HD1 LYS A 52 2.741 3.523 3.813 1.00 0.00 A ATOM 715 HE2 LYS A 52 4.861 4.545 3.179 1.00 0.00 A ATOM 716 HE1 LYS A 52 4.645 4.573 4.928 1.00 0.00 A ATOM 717 HG2 LYS A 52 3.486 2.717 6.051 1.00 0.00 A ATOM 718 HG1 LYS A 52 4.394 1.440 5.238 1.00 0.00 A ATOM 719 HZ1 LYS A 52 6.325 2.656 3.404 1.00 0.00 A ATOM 720 HZ2 LYS A 52 6.080 2.615 5.078 1.00 0.00 A ATOM 721 HZ3 LYS A 52 6.884 3.925 4.372 1.00 0.00 A ATOM 722 N LYS A 52 3.289 -0.997 5.316 1.00 0.00 A ATOM 723 NZ LYS A 52 6.118 3.235 4.243 1.00 0.00 A ATOM 724 O LYS A 52 4.392 0.130 3.011 1.00 0.00 A ATOM 725 C TRP A 53 2.282 1.562 0.048 1.00 0.00 A ATOM 726 CA TRP A 53 2.878 0.318 0.698 1.00 0.00 A ATOM 727 CB TRP A 53 2.576 -0.914 -0.157 1.00 0.00 A ATOM 728 CD1 TRP A 53 3.998 -1.030 -2.286 1.00 0.00 A ATOM 729 CD2 TRP A 53 1.969 -0.129 -2.582 1.00 0.00 A ATOM 730 CE2 TRP A 53 2.643 -0.134 -3.819 1.00 0.00 A ATOM 731 CE3 TRP A 53 0.673 0.390 -2.523 1.00 0.00 A ATOM 732 CG TRP A 53 2.853 -0.707 -1.615 1.00 0.00 A ATOM 733 CH2 TRP A 53 0.793 0.863 -4.898 1.00 0.00 A ATOM 734 CZ2 TRP A 53 2.063 0.361 -4.984 1.00 0.00 A ATOM 735 CZ3 TRP A 53 0.099 0.881 -3.681 1.00 0.00 A ATOM 736 HN TRP A 53 1.390 0.072 2.183 1.00 0.00 A ATOM 737 HA TRP A 53 3.949 0.442 0.769 1.00 0.00 A ATOM 738 HB2 TRP A 53 3.184 -1.738 0.184 1.00 0.00 A ATOM 739 HB1 TRP A 53 1.533 -1.171 -0.048 1.00 0.00 A ATOM 740 HD1 TRP A 53 4.863 -1.485 -1.829 1.00 0.00 A ATOM 741 HE1 TRP A 53 4.566 -0.821 -4.297 1.00 0.00 A ATOM 742 HE3 TRP A 53 0.121 0.412 -1.595 1.00 0.00 A ATOM 743 HH2 TRP A 53 0.306 1.257 -5.776 1.00 0.00 A ATOM 744 HZ2 TRP A 53 2.585 0.353 -5.930 1.00 0.00 A ATOM 745 HZ3 TRP A 53 -0.902 1.287 -3.655 1.00 0.00 A ATOM 746 N TRP A 53 2.359 0.137 2.048 1.00 0.00 A ATOM 747 NE1 TRP A 53 3.878 -0.688 -3.612 1.00 0.00 A ATOM 748 O TRP A 53 1.099 1.858 0.221 1.00 0.00 A ATOM 749 C LEU A 54 2.871 3.391 -2.885 1.00 0.00 A ATOM 750 CA LEU A 54 2.659 3.498 -1.378 1.00 0.00 A ATOM 751 CB LEU A 54 3.406 4.716 -0.832 1.00 0.00 A ATOM 752 CD1 LEU A 54 4.008 6.124 1.153 1.00 0.00 A ATOM 753 CD2 LEU A 54 1.626 5.978 0.403 1.00 0.00 A ATOM 754 CG LEU A 54 2.945 5.231 0.533 1.00 0.00 A ATOM 755 HN LEU A 54 4.037 2.000 -0.802 1.00 0.00 A ATOM 756 HA LEU A 54 1.603 3.617 -1.183 1.00 0.00 A ATOM 757 HB2 LEU A 54 4.450 4.454 -0.751 1.00 0.00 A ATOM 758 HB1 LEU A 54 3.293 5.520 -1.545 1.00 0.00 A ATOM 759 HD11 LEU A 54 4.986 5.786 0.847 1.00 0.00 A ATOM 760 HD12 LEU A 54 3.932 6.080 2.229 1.00 0.00 A ATOM 761 HD13 LEU A 54 3.858 7.142 0.824 1.00 0.00 A ATOM 762 HD21 LEU A 54 0.865 5.304 0.039 1.00 0.00 A ATOM 763 HD22 LEU A 54 1.744 6.797 -0.291 1.00 0.00 A ATOM 764 HD23 LEU A 54 1.334 6.364 1.369 1.00 0.00 A ATOM 765 HG LEU A 54 2.790 4.389 1.194 1.00 0.00 A ATOM 766 N LEU A 54 3.106 2.286 -0.701 1.00 0.00 A ATOM 767 O LEU A 54 3.909 2.914 -3.344 1.00 0.00 A ATOM 768 C CYS A 55 3.159 4.594 -5.610 1.00 0.00 A ATOM 769 CA CYS A 55 1.960 3.796 -5.105 1.00 0.00 A ATOM 770 CB CYS A 55 0.672 4.344 -5.722 1.00 0.00 A ATOM 771 HN CYS A 55 1.078 4.209 -3.225 1.00 0.00 A ATOM 772 HA CYS A 55 2.079 2.765 -5.400 1.00 0.00 A ATOM 773 HB2 CYS A 55 0.689 4.168 -6.788 1.00 0.00 A ATOM 774 HB1 CYS A 55 -0.173 3.829 -5.291 1.00 0.00 A ATOM 775 N CYS A 55 1.882 3.839 -3.650 1.00 0.00 A ATOM 776 O CYS A 55 3.809 5.307 -4.845 1.00 0.00 A ATOM 777 SG CYS A 55 0.424 6.130 -5.462 1.00 0.00 A ATOM 778 C ARG A 56 4.435 6.681 -7.298 1.00 0.00 A ATOM 779 CA ARG A 56 4.566 5.176 -7.508 1.00 0.00 A ATOM 780 CB ARG A 56 4.644 4.864 -9.004 1.00 0.00 A ATOM 781 CD ARG A 56 6.235 4.984 -10.945 1.00 0.00 A ATOM 782 CG ARG A 56 5.648 5.724 -9.753 1.00 0.00 A ATOM 783 CZ ARG A 56 7.528 5.586 -12.948 1.00 0.00 A ATOM 784 HN ARG A 56 2.890 3.884 -7.460 1.00 0.00 A ATOM 785 HA ARG A 56 5.472 4.834 -7.030 1.00 0.00 A ATOM 786 HB2 ARG A 56 4.926 3.828 -9.130 1.00 0.00 A ATOM 787 HB1 ARG A 56 3.670 5.019 -9.443 1.00 0.00 A ATOM 788 HD2 ARG A 56 7.099 4.426 -10.616 1.00 0.00 A ATOM 789 HD1 ARG A 56 5.492 4.302 -11.330 1.00 0.00 A ATOM 790 HE ARG A 56 6.227 6.785 -12.029 1.00 0.00 A ATOM 791 HG2 ARG A 56 5.151 6.616 -10.107 1.00 0.00 A ATOM 792 HG1 ARG A 56 6.447 5.997 -9.081 1.00 0.00 A ATOM 793 HH11 ARG A 56 7.866 3.722 -12.245 1.00 0.00 A ATOM 794 HH12 ARG A 56 8.771 4.158 -13.657 1.00 0.00 A ATOM 795 HH21 ARG A 56 7.412 7.372 -13.887 1.00 0.00 A ATOM 796 HH22 ARG A 56 8.513 6.235 -14.589 1.00 0.00 A ATOM 797 N ARG A 56 3.445 4.468 -6.901 1.00 0.00 A ATOM 798 NE ARG A 56 6.639 5.897 -12.011 1.00 0.00 A ATOM 799 NH1 ARG A 56 8.103 4.391 -12.950 1.00 0.00 A ATOM 800 NH2 ARG A 56 7.844 6.470 -13.885 1.00 0.00 A ATOM 801 O ARG A 56 5.331 7.320 -6.746 1.00 0.00 A ATOM 802 C GLN A 57 3.507 9.168 -6.229 1.00 0.00 A ATOM 803 CA GLN A 57 3.069 8.671 -7.603 1.00 0.00 A ATOM 804 CB GLN A 57 1.586 8.979 -7.820 1.00 0.00 A ATOM 805 CD GLN A 57 1.598 9.570 -10.276 1.00 0.00 A ATOM 806 CG GLN A 57 1.088 8.620 -9.211 1.00 0.00 A ATOM 807 HN GLN A 57 2.638 6.679 -8.172 1.00 0.00 A ATOM 808 HA GLN A 57 3.647 9.182 -8.358 1.00 0.00 A ATOM 809 HB2 GLN A 57 1.006 8.423 -7.098 1.00 0.00 A ATOM 810 HB1 GLN A 57 1.423 10.035 -7.664 1.00 0.00 A ATOM 811 HE21 GLN A 57 -0.216 9.681 -11.081 1.00 0.00 A ATOM 812 HE22 GLN A 57 1.010 10.613 -11.863 1.00 0.00 A ATOM 813 HG2 GLN A 57 1.420 7.622 -9.452 1.00 0.00 A ATOM 814 HG1 GLN A 57 0.008 8.649 -9.210 1.00 0.00 A ATOM 815 N GLN A 57 3.315 7.241 -7.742 1.00 0.00 A ATOM 816 NE2 GLN A 57 0.708 9.998 -11.164 1.00 0.00 A ATOM 817 O GLN A 57 4.174 10.197 -6.114 1.00 0.00 A ATOM 818 OE1 GLN A 57 2.780 9.916 -10.301 1.00 0.00 A ATOM 819 C CYS A 58 4.964 8.546 -3.559 1.00 0.00 A ATOM 820 CA CYS A 58 3.482 8.797 -3.824 1.00 0.00 A ATOM 821 CB CYS A 58 2.634 8.006 -2.827 1.00 0.00 A ATOM 822 HN CYS A 58 2.598 7.621 -5.346 1.00 0.00 A ATOM 823 HA CYS A 58 3.280 9.850 -3.699 1.00 0.00 A ATOM 824 HB2 CYS A 58 2.690 6.955 -3.072 1.00 0.00 A ATOM 825 HB1 CYS A 58 3.025 8.159 -1.832 1.00 0.00 A ATOM 826 N CYS A 58 3.129 8.432 -5.190 1.00 0.00 A ATOM 827 O CYS A 58 5.672 9.418 -3.054 1.00 0.00 A ATOM 828 SG CYS A 58 0.874 8.476 -2.810 1.00 0.00 A ATOM 829 C VAL A 59 7.756 8.012 -4.338 1.00 0.00 A ATOM 830 CA VAL A 59 6.824 6.983 -3.707 1.00 0.00 A ATOM 831 CB VAL A 59 7.131 5.596 -4.301 1.00 0.00 A ATOM 832 CG1 VAL A 59 8.610 5.269 -4.159 1.00 0.00 A ATOM 833 CG2 VAL A 59 6.274 4.530 -3.635 1.00 0.00 A ATOM 834 HN VAL A 59 4.814 6.697 -4.304 1.00 0.00 A ATOM 835 HA VAL A 59 7.012 6.946 -2.644 1.00 0.00 A ATOM 836 HB VAL A 59 6.889 5.616 -5.354 1.00 0.00 A ATOM 837 HG11 VAL A 59 8.938 5.515 -3.160 1.00 0.00 A ATOM 838 HG12 VAL A 59 8.765 4.216 -4.342 1.00 0.00 A ATOM 839 HG13 VAL A 59 9.176 5.846 -4.875 1.00 0.00 A ATOM 840 HG21 VAL A 59 5.713 4.973 -2.825 1.00 0.00 A ATOM 841 HG22 VAL A 59 5.592 4.112 -4.360 1.00 0.00 A ATOM 842 HG23 VAL A 59 6.910 3.748 -3.246 1.00 0.00 A ATOM 843 N VAL A 59 5.427 7.349 -3.905 1.00 0.00 A ATOM 844 O VAL A 59 8.552 8.650 -3.648 1.00 0.00 A ATOM 845 C PHE A 60 8.675 10.401 -5.574 1.00 0.00 A ATOM 846 CA PHE A 60 8.487 9.119 -6.379 1.00 0.00 A ATOM 847 CB PHE A 60 7.863 9.444 -7.738 1.00 0.00 A ATOM 848 CD1 PHE A 60 8.941 11.518 -8.650 1.00 0.00 A ATOM 849 CD2 PHE A 60 9.555 9.415 -9.591 1.00 0.00 A ATOM 850 CE1 PHE A 60 9.807 12.161 -9.515 1.00 0.00 A ATOM 851 CE2 PHE A 60 10.422 10.052 -10.458 1.00 0.00 A ATOM 852 CG PHE A 60 8.805 10.139 -8.679 1.00 0.00 A ATOM 853 CZ PHE A 60 10.549 11.427 -10.419 1.00 0.00 A ATOM 854 HN PHE A 60 6.999 7.630 -6.149 1.00 0.00 A ATOM 855 HA PHE A 60 9.451 8.661 -6.535 1.00 0.00 A ATOM 856 HB2 PHE A 60 7.544 8.526 -8.208 1.00 0.00 A ATOM 857 HB1 PHE A 60 7.007 10.084 -7.589 1.00 0.00 A ATOM 858 HD1 PHE A 60 8.362 12.093 -7.942 1.00 0.00 A ATOM 859 HD2 PHE A 60 9.457 8.339 -9.622 1.00 0.00 A ATOM 860 HE1 PHE A 60 9.904 13.235 -9.482 1.00 0.00 A ATOM 861 HE2 PHE A 60 11.001 9.475 -11.164 1.00 0.00 A ATOM 862 HZ PHE A 60 11.225 11.927 -11.096 1.00 0.00 A ATOM 863 N PHE A 60 7.652 8.168 -5.654 1.00 0.00 A ATOM 864 O PHE A 60 9.752 10.997 -5.579 1.00 0.00 A ATOM 865 C ALA A 61 8.243 11.741 -2.689 1.00 0.00 A ATOM 866 CA ALA A 61 7.669 12.030 -4.072 1.00 0.00 A ATOM 867 CB ALA A 61 6.281 12.641 -3.951 1.00 0.00 A ATOM 868 HN ALA A 61 6.789 10.301 -4.918 1.00 0.00 A ATOM 869 HA ALA A 61 8.307 12.743 -4.574 1.00 0.00 A ATOM 870 HB1 ALA A 61 6.157 13.061 -2.965 1.00 0.00 A ATOM 871 HB2 ALA A 61 6.166 13.419 -4.692 1.00 0.00 A ATOM 872 HB3 ALA A 61 5.536 11.876 -4.113 1.00 0.00 A ATOM 873 N ALA A 61 7.620 10.820 -4.883 1.00 0.00 A ATOM 874 O ALA A 61 7.761 12.262 -1.683 1.00 0.00 A ATOM 875 C THR A 62 11.187 11.359 -1.162 1.00 0.00 A ATOM 876 CA THR A 62 9.916 10.546 -1.386 1.00 0.00 A ATOM 877 CB THR A 62 10.265 9.047 -1.341 1.00 0.00 A ATOM 878 CG2 THR A 62 11.111 8.652 -2.541 1.00 0.00 A ATOM 879 HN THR A 62 9.616 10.523 -3.481 1.00 0.00 A ATOM 880 HA THR A 62 9.220 10.757 -0.586 1.00 0.00 A ATOM 881 HB THR A 62 9.346 8.478 -1.364 1.00 0.00 A ATOM 882 HG1 THR A 62 10.497 9.113 0.617 1.00 0.00 A ATOM 883 HG21 THR A 62 12.082 8.322 -2.204 1.00 0.00 A ATOM 884 HG22 THR A 62 11.228 9.503 -3.196 1.00 0.00 A ATOM 885 HG23 THR A 62 10.625 7.850 -3.077 1.00 0.00 A ATOM 886 N THR A 62 9.277 10.906 -2.645 1.00 0.00 A ATOM 887 O THR A 62 11.582 11.612 -0.024 1.00 0.00 A ATOM 888 OG1 THR A 62 10.971 8.744 -0.132 1.00 0.00 A ATOM 889 C THR A 63 12.982 13.768 -3.092 1.00 0.00 A ATOM 890 CA THR A 63 13.050 12.549 -2.179 1.00 0.00 A ATOM 891 CB THR A 63 14.281 11.705 -2.560 1.00 0.00 A ATOM 892 CG2 THR A 63 15.553 12.535 -2.475 1.00 0.00 A ATOM 893 HN THR A 63 11.459 11.532 -3.135 1.00 0.00 A ATOM 894 HA THR A 63 13.170 12.882 -1.158 1.00 0.00 A ATOM 895 HB THR A 63 14.161 11.360 -3.577 1.00 0.00 A ATOM 896 HG1 THR A 63 14.993 10.772 -0.975 1.00 0.00 A ATOM 897 HG21 THR A 63 15.560 13.265 -3.270 1.00 0.00 A ATOM 898 HG22 THR A 63 16.412 11.887 -2.574 1.00 0.00 A ATOM 899 HG23 THR A 63 15.591 13.039 -1.521 1.00 0.00 A ATOM 900 N THR A 63 11.823 11.766 -2.256 1.00 0.00 A ATOM 901 O THR A 63 13.166 13.660 -4.305 1.00 0.00 A ATOM 902 OG1 THR A 63 14.385 10.572 -1.691 1.00 0.00 A ATOM 903 C THR A 64 13.684 17.169 -2.817 1.00 0.00 A ATOM 904 CA THR A 64 12.624 16.169 -3.263 1.00 0.00 A ATOM 905 CB THR A 64 11.232 16.815 -3.118 1.00 0.00 A ATOM 906 CG2 THR A 64 10.985 17.249 -1.681 1.00 0.00 A ATOM 907 HN THR A 64 12.579 14.952 -1.532 1.00 0.00 A ATOM 908 HA THR A 64 12.781 15.934 -4.306 1.00 0.00 A ATOM 909 HB THR A 64 10.484 16.086 -3.392 1.00 0.00 A ATOM 910 HG1 THR A 64 10.505 17.748 -4.695 1.00 0.00 A ATOM 911 HG21 THR A 64 11.082 16.396 -1.026 1.00 0.00 A ATOM 912 HG22 THR A 64 9.989 17.657 -1.594 1.00 0.00 A ATOM 913 HG23 THR A 64 11.708 18.001 -1.402 1.00 0.00 A ATOM 914 N THR A 64 12.716 14.930 -2.502 1.00 0.00 A ATOM 915 O THR A 64 13.941 17.326 -1.623 1.00 0.00 A ATOM 916 OG1 THR A 64 11.124 17.947 -3.988 1.00 0.00 A ATOM 917 C LYS A 65 14.766 20.247 -3.564 1.00 0.00 A ATOM 918 CA LYS A 65 15.330 18.831 -3.490 1.00 0.00 A ATOM 919 CB LYS A 65 16.498 18.684 -4.468 1.00 0.00 A ATOM 920 CD LYS A 65 18.946 19.027 -4.916 1.00 0.00 A ATOM 921 CE LYS A 65 19.066 20.093 -5.994 1.00 0.00 A ATOM 922 CG LYS A 65 17.788 19.315 -3.975 1.00 0.00 A ATOM 923 HN LYS A 65 14.050 17.675 -4.716 1.00 0.00 A ATOM 924 HA LYS A 65 15.687 18.651 -2.487 1.00 0.00 A ATOM 925 HB2 LYS A 65 16.677 17.633 -4.640 1.00 0.00 A ATOM 926 HB1 LYS A 65 16.228 19.153 -5.404 1.00 0.00 A ATOM 927 HD2 LYS A 65 19.863 19.000 -4.348 1.00 0.00 A ATOM 928 HD1 LYS A 65 18.784 18.068 -5.388 1.00 0.00 A ATOM 929 HE2 LYS A 65 18.716 21.033 -5.593 1.00 0.00 A ATOM 930 HE1 LYS A 65 20.105 20.187 -6.275 1.00 0.00 A ATOM 931 HG2 LYS A 65 17.653 20.384 -3.905 1.00 0.00 A ATOM 932 HG1 LYS A 65 18.023 18.915 -2.998 1.00 0.00 A ATOM 933 HZ1 LYS A 65 18.796 19.099 -7.811 1.00 0.00 A ATOM 934 HZ2 LYS A 65 18.052 20.617 -7.743 1.00 0.00 A ATOM 935 HZ3 LYS A 65 17.370 19.304 -6.923 1.00 0.00 A ATOM 936 N LYS A 65 14.298 17.844 -3.783 1.00 0.00 A ATOM 937 NZ LYS A 65 18.265 19.754 -7.202 1.00 0.00 A ATOM 938 O LYS A 65 14.950 20.947 -4.560 1.00 0.00 A ATOM 939 C ARG A 66 14.127 22.825 -1.338 1.00 0.00 A ATOM 940 CA ARG A 66 13.491 21.994 -2.449 1.00 0.00 A ATOM 941 CB ARG A 66 11.981 21.897 -2.227 1.00 0.00 A ATOM 942 CD ARG A 66 9.834 21.010 -3.187 1.00 0.00 A ATOM 943 CG ARG A 66 11.196 21.610 -3.497 1.00 0.00 A ATOM 944 CZ ARG A 66 7.600 21.030 -4.213 1.00 0.00 A ATOM 945 HN ARG A 66 13.969 20.058 -1.740 1.00 0.00 A ATOM 946 HA ARG A 66 13.677 22.479 -3.396 1.00 0.00 A ATOM 947 HB2 ARG A 66 11.782 21.105 -1.521 1.00 0.00 A ATOM 948 HB1 ARG A 66 11.629 22.831 -1.816 1.00 0.00 A ATOM 949 HD2 ARG A 66 9.964 19.970 -2.928 1.00 0.00 A ATOM 950 HD1 ARG A 66 9.406 21.538 -2.348 1.00 0.00 A ATOM 951 HE ARG A 66 9.315 21.230 -5.212 1.00 0.00 A ATOM 952 HG2 ARG A 66 11.055 22.534 -4.039 1.00 0.00 A ATOM 953 HG1 ARG A 66 11.756 20.916 -4.106 1.00 0.00 A ATOM 954 HH11 ARG A 66 7.612 20.789 -2.208 1.00 0.00 A ATOM 955 HH12 ARG A 66 6.044 20.806 -2.944 1.00 0.00 A ATOM 956 HH21 ARG A 66 7.256 21.254 -6.193 1.00 0.00 A ATOM 957 HH22 ARG A 66 5.843 21.069 -5.211 1.00 0.00 A ATOM 958 N ARG A 66 14.081 20.662 -2.503 1.00 0.00 A ATOM 959 NE ARG A 66 8.922 21.105 -4.323 1.00 0.00 A ATOM 960 NH1 ARG A 66 7.039 20.861 -3.024 1.00 0.00 A ATOM 961 NH2 ARG A 66 6.837 21.125 -5.294 1.00 0.00 A ATOM 962 OT1 ARG A 66 13.771 23.986 -1.137 1.00 0.00 A TER ATOM 963 ZN ZN B 201 -4.885 -4.197 -12.430 1.00 0.00 B TER ATOM 964 ZN ZN C 401 -0.518 6.740 -3.551 1.00 0.00 C END