ATOM 1 N LEU A 1 -15.066 8.376 -2.121 1.00 0.00 N ATOM 2 CA LEU A 1 -14.310 7.147 -1.956 1.00 0.00 C ATOM 3 C LEU A 1 -13.406 7.270 -0.727 1.00 0.00 C ATOM 4 O LEU A 1 -12.400 7.976 -0.761 1.00 0.00 O ATOM 5 CB LEU A 1 -13.554 6.805 -3.242 1.00 0.00 C ATOM 6 CG LEU A 1 -14.263 5.845 -4.201 1.00 0.00 C ATOM 7 CD1 LEU A 1 -13.579 5.835 -5.570 1.00 0.00 C ATOM 8 CD2 LEU A 1 -14.361 4.443 -3.598 1.00 0.00 C ATOM 9 H1 LEU A 1 -16.037 8.309 -1.891 1.00 0.00 H ATOM 10 HA LEU A 1 -15.026 6.343 -1.780 1.00 0.00 H ATOM 11 HB3 LEU A 1 -12.592 6.372 -2.971 1.00 0.00 H ATOM 12 HG LEU A 1 -15.281 6.203 -4.352 1.00 0.00 H ATOM 13 HD11 LEU A 1 -13.151 4.849 -5.754 1.00 0.00 H ATOM 14 HD12 LEU A 1 -14.312 6.063 -6.344 1.00 0.00 H ATOM 15 HD13 LEU A 1 -12.787 6.583 -5.587 1.00 0.00 H ATOM 16 HD21 LEU A 1 -14.418 3.706 -4.400 1.00 0.00 H ATOM 17 HD22 LEU A 1 -13.480 4.247 -2.987 1.00 0.00 H ATOM 18 HD23 LEU A 1 -15.255 4.376 -2.978 1.00 0.00 H ATOM 19 N ALA A 2 -13.798 6.571 0.328 1.00 0.00 N ATOM 20 CA ALA A 2 -13.037 6.593 1.565 1.00 0.00 C ATOM 21 C ALA A 2 -13.690 5.651 2.578 1.00 0.00 C ATOM 22 O ALA A 2 -14.255 6.100 3.574 1.00 0.00 O ATOM 23 CB ALA A 2 -12.943 8.030 2.082 1.00 0.00 C ATOM 24 H ALA A 2 -14.618 5.999 0.346 1.00 0.00 H ATOM 25 HA ALA A 2 -12.032 6.235 1.343 1.00 0.00 H ATOM 26 HB1 ALA A 2 -13.789 8.236 2.737 1.00 0.00 H ATOM 27 HB2 ALA A 2 -12.014 8.157 2.638 1.00 0.00 H ATOM 28 HB3 ALA A 2 -12.960 8.721 1.239 1.00 0.00 H ATOM 29 N ALA A 3 -13.590 4.362 2.289 1.00 0.00 N ATOM 30 CA ALA A 3 -14.164 3.352 3.162 1.00 0.00 C ATOM 31 C ALA A 3 -13.127 2.256 3.419 1.00 0.00 C ATOM 32 O ALA A 3 -13.449 1.071 3.377 1.00 0.00 O ATOM 33 CB ALA A 3 -15.447 2.805 2.536 1.00 0.00 C ATOM 34 H ALA A 3 -13.128 4.005 1.477 1.00 0.00 H ATOM 35 HA ALA A 3 -14.413 3.834 4.107 1.00 0.00 H ATOM 36 HB1 ALA A 3 -16.277 3.474 2.763 1.00 0.00 H ATOM 37 HB2 ALA A 3 -15.323 2.735 1.455 1.00 0.00 H ATOM 38 HB3 ALA A 3 -15.656 1.815 2.941 1.00 0.00 H ATOM 39 N VAL A 4 -11.903 2.693 3.679 1.00 0.00 N ATOM 40 CA VAL A 4 -10.817 1.765 3.942 1.00 0.00 C ATOM 41 C VAL A 4 -9.583 2.546 4.396 1.00 0.00 C ATOM 42 O VAL A 4 -9.594 3.776 4.415 1.00 0.00 O ATOM 43 CB VAL A 4 -10.557 0.901 2.706 1.00 0.00 C ATOM 44 CG1 VAL A 4 -9.706 1.653 1.680 1.00 0.00 C ATOM 45 CG2 VAL A 4 -9.902 -0.426 3.094 1.00 0.00 C ATOM 46 H VAL A 4 -11.649 3.660 3.711 1.00 0.00 H ATOM 47 HA VAL A 4 -11.135 1.108 4.751 1.00 0.00 H ATOM 48 HB VAL A 4 -11.518 0.678 2.244 1.00 0.00 H ATOM 49 HG11 VAL A 4 -8.811 2.043 2.167 1.00 0.00 H ATOM 50 HG12 VAL A 4 -9.417 0.973 0.880 1.00 0.00 H ATOM 51 HG13 VAL A 4 -10.282 2.479 1.266 1.00 0.00 H ATOM 52 HG21 VAL A 4 -8.822 -0.297 3.150 1.00 0.00 H ATOM 53 HG22 VAL A 4 -10.280 -0.749 4.064 1.00 0.00 H ATOM 54 HG23 VAL A 4 -10.139 -1.181 2.343 1.00 0.00 H ATOM 55 N SER A 5 -8.548 1.800 4.751 1.00 0.00 N ATOM 56 CA SER A 5 -7.308 2.407 5.205 1.00 0.00 C ATOM 57 C SER A 5 -6.296 1.320 5.573 1.00 0.00 C ATOM 58 O SER A 5 -6.627 0.375 6.288 1.00 0.00 O ATOM 59 CB SER A 5 -7.552 3.331 6.400 1.00 0.00 C ATOM 60 OG SER A 5 -6.339 3.884 6.903 1.00 0.00 O ATOM 61 H SER A 5 -8.546 0.800 4.734 1.00 0.00 H ATOM 62 HA SER A 5 -6.948 2.994 4.360 1.00 0.00 H ATOM 63 HB3 SER A 5 -8.052 2.774 7.192 1.00 0.00 H ATOM 64 HG SER A 5 -5.646 3.169 6.988 1.00 0.00 H ATOM 65 N VAL A 6 -5.083 1.489 5.067 1.00 0.00 N ATOM 66 CA VAL A 6 -4.022 0.533 5.333 1.00 0.00 C ATOM 67 C VAL A 6 -3.164 1.041 6.493 1.00 0.00 C ATOM 68 O VAL A 6 -3.134 2.239 6.769 1.00 0.00 O ATOM 69 CB VAL A 6 -3.214 0.280 4.058 1.00 0.00 C ATOM 70 CG1 VAL A 6 -2.557 1.569 3.560 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.171 -0.817 4.279 1.00 0.00 C ATOM 72 H VAL A 6 -4.823 2.259 4.486 1.00 0.00 H ATOM 73 HA VAL A 6 -4.490 -0.405 5.628 1.00 0.00 H ATOM 74 HB VAL A 6 -3.904 -0.064 3.287 1.00 0.00 H ATOM 75 HG11 VAL A 6 -3.328 2.269 3.239 1.00 0.00 H ATOM 76 HG12 VAL A 6 -1.975 2.015 4.366 1.00 0.00 H ATOM 77 HG13 VAL A 6 -1.900 1.341 2.721 1.00 0.00 H ATOM 78 HG21 VAL A 6 -1.340 -0.417 4.858 1.00 0.00 H ATOM 79 HG22 VAL A 6 -2.625 -1.647 4.822 1.00 0.00 H ATOM 80 HG23 VAL A 6 -1.806 -1.171 3.315 1.00 0.00 H ATOM 81 N ASP A 7 -2.487 0.104 7.141 1.00 0.00 N ATOM 82 CA ASP A 7 -1.630 0.442 8.265 1.00 0.00 C ATOM 83 C ASP A 7 -0.166 0.278 7.853 1.00 0.00 C ATOM 84 O ASP A 7 0.233 -0.782 7.374 1.00 0.00 O ATOM 85 CB ASP A 7 -1.893 -0.482 9.456 1.00 0.00 C ATOM 86 CG ASP A 7 -1.096 -0.153 10.719 1.00 0.00 C ATOM 87 OD1 ASP A 7 -0.420 0.884 10.796 1.00 0.00 O ATOM 88 OD2 ASP A 7 -1.189 -1.024 11.665 1.00 0.00 O ATOM 89 H ASP A 7 -2.517 -0.868 6.910 1.00 0.00 H ATOM 90 HA ASP A 7 -1.880 1.474 8.516 1.00 0.00 H ATOM 91 HB3 ASP A 7 -1.665 -1.506 9.157 1.00 0.00 H ATOM 92 HD2 ASP A 7 -2.149 -1.173 11.900 1.00 0.00 H ATOM 93 N CYS A 8 0.595 1.344 8.054 1.00 0.00 N ATOM 94 CA CYS A 8 2.006 1.331 7.709 1.00 0.00 C ATOM 95 C CYS A 8 2.787 1.975 8.857 1.00 0.00 C ATOM 96 O CYS A 8 3.966 2.295 8.707 1.00 0.00 O ATOM 97 CB CYS A 8 2.269 2.034 6.375 1.00 0.00 C ATOM 98 SG CYS A 8 0.969 1.791 5.110 1.00 0.00 S ATOM 99 H CYS A 8 0.263 2.203 8.444 1.00 0.00 H ATOM 100 HA CYS A 8 2.289 0.286 7.586 1.00 0.00 H ATOM 101 HB3 CYS A 8 3.218 1.678 5.974 1.00 0.00 H ATOM 102 N SER A 9 2.099 2.145 9.976 1.00 0.00 N ATOM 103 CA SER A 9 2.714 2.745 11.149 1.00 0.00 C ATOM 104 C SER A 9 3.570 1.708 11.878 1.00 0.00 C ATOM 105 O SER A 9 3.260 1.323 13.005 1.00 0.00 O ATOM 106 CB SER A 9 1.655 3.319 12.092 1.00 0.00 C ATOM 107 OG SER A 9 2.208 4.265 13.002 1.00 0.00 O ATOM 108 H SER A 9 1.141 1.882 10.089 1.00 0.00 H ATOM 109 HA SER A 9 3.335 3.553 10.766 1.00 0.00 H ATOM 110 HB3 SER A 9 1.190 2.507 12.652 1.00 0.00 H ATOM 111 HG SER A 9 2.532 5.069 12.505 1.00 0.00 H ATOM 112 N GLU A 10 4.631 1.284 11.206 1.00 0.00 N ATOM 113 CA GLU A 10 5.533 0.299 11.777 1.00 0.00 C ATOM 114 C GLU A 10 6.757 0.118 10.878 1.00 0.00 C ATOM 115 O GLU A 10 7.874 -0.043 11.368 1.00 0.00 O ATOM 116 CB GLU A 10 4.817 -1.034 12.006 1.00 0.00 C ATOM 117 CG GLU A 10 4.619 -1.782 10.686 1.00 0.00 C ATOM 118 CD GLU A 10 3.677 -1.015 9.757 1.00 0.00 C ATOM 119 OE1 GLU A 10 4.138 -0.227 8.917 1.00 0.00 O ATOM 120 OE2 GLU A 10 2.422 -1.260 9.929 1.00 0.00 O ATOM 121 H GLU A 10 4.876 1.601 10.291 1.00 0.00 H ATOM 122 HA GLU A 10 5.839 0.710 12.740 1.00 0.00 H ATOM 123 HB3 GLU A 10 3.850 -0.856 12.476 1.00 0.00 H ATOM 124 HG3 GLU A 10 4.212 -2.774 10.884 1.00 0.00 H ATOM 125 HE2 GLU A 10 2.176 -1.130 10.890 1.00 0.00 H ATOM 126 N TYR A 11 6.507 0.149 9.577 1.00 0.00 N ATOM 127 CA TYR A 11 7.574 -0.011 8.605 1.00 0.00 C ATOM 128 C TYR A 11 8.847 0.704 9.066 1.00 0.00 C ATOM 129 O TYR A 11 8.789 1.606 9.901 1.00 0.00 O ATOM 130 CB TYR A 11 7.073 0.645 7.317 1.00 0.00 C ATOM 131 CG TYR A 11 6.872 -0.333 6.158 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.748 -1.133 6.117 1.00 0.00 C ATOM 133 CD2 TYR A 11 7.815 -0.416 5.154 1.00 0.00 C ATOM 134 CE1 TYR A 11 5.559 -2.053 5.027 1.00 0.00 C ATOM 135 CE2 TYR A 11 7.625 -1.337 4.063 1.00 0.00 C ATOM 136 CZ TYR A 11 6.507 -2.110 4.053 1.00 0.00 C ATOM 137 OH TYR A 11 6.328 -2.980 3.023 1.00 0.00 O ATOM 138 H TYR A 11 5.595 0.281 9.187 1.00 0.00 H ATOM 139 HA TYR A 11 7.781 -1.075 8.504 1.00 0.00 H ATOM 140 HB3 TYR A 11 7.784 1.413 7.011 1.00 0.00 H ATOM 141 HD1 TYR A 11 5.003 -1.067 6.911 1.00 0.00 H ATOM 142 HD2 TYR A 11 8.703 0.216 5.186 1.00 0.00 H ATOM 143 HE1 TYR A 11 4.675 -2.690 4.982 1.00 0.00 H ATOM 144 HE2 TYR A 11 8.362 -1.413 3.263 1.00 0.00 H ATOM 145 HH TYR A 11 6.167 -2.476 2.174 1.00 0.00 H ATOM 146 N PRO A 12 9.995 0.264 8.486 1.00 0.00 N ATOM 147 CA PRO A 12 9.976 -0.808 7.506 1.00 0.00 C ATOM 148 C PRO A 12 9.755 -2.164 8.181 1.00 0.00 C ATOM 149 O PRO A 12 10.202 -2.381 9.307 1.00 0.00 O ATOM 150 CB PRO A 12 11.312 -0.712 6.790 1.00 0.00 C ATOM 151 CG PRO A 12 12.215 0.106 7.700 1.00 0.00 C ATOM 152 CD PRO A 12 11.338 0.774 8.747 1.00 0.00 C ATOM 153 HA PRO A 12 9.208 -0.689 6.877 1.00 0.00 H ATOM 154 HB3 PRO A 12 11.201 -0.233 5.818 1.00 0.00 H ATOM 155 HG3 PRO A 12 12.759 0.855 7.125 1.00 0.00 H ATOM 156 HD3 PRO A 12 11.374 1.859 8.660 1.00 0.00 H ATOM 157 N LYS A 13 9.066 -3.040 7.465 1.00 0.00 N ATOM 158 CA LYS A 13 8.781 -4.369 7.981 1.00 0.00 C ATOM 159 C LYS A 13 9.741 -5.376 7.344 1.00 0.00 C ATOM 160 O LYS A 13 10.153 -5.206 6.198 1.00 0.00 O ATOM 161 CB LYS A 13 7.305 -4.716 7.781 1.00 0.00 C ATOM 162 CG LYS A 13 7.021 -5.083 6.324 1.00 0.00 C ATOM 163 CD LYS A 13 5.777 -5.968 6.214 1.00 0.00 C ATOM 164 CE LYS A 13 4.515 -5.122 6.040 1.00 0.00 C ATOM 165 NZ LYS A 13 3.303 -5.951 6.230 1.00 0.00 N ATOM 166 H LYS A 13 8.706 -2.856 6.551 1.00 0.00 H ATOM 167 HA LYS A 13 8.964 -4.349 9.056 1.00 0.00 H ATOM 168 HB3 LYS A 13 6.685 -3.868 8.074 1.00 0.00 H ATOM 169 HG3 LYS A 13 7.880 -5.604 5.901 1.00 0.00 H ATOM 170 HD3 LYS A 13 5.685 -6.585 7.107 1.00 0.00 H ATOM 171 HE3 LYS A 13 4.503 -4.674 5.046 1.00 0.00 H ATOM 172 HZ1 LYS A 13 3.548 -6.789 6.720 1.00 0.00 H ATOM 173 HZ2 LYS A 13 2.630 -5.439 6.763 1.00 0.00 H ATOM 174 HZ3 LYS A 13 2.917 -6.186 5.339 1.00 0.00 H ATOM 175 N ASP A 14 10.070 -6.401 8.116 1.00 0.00 N ATOM 176 CA ASP A 14 10.974 -7.436 7.641 1.00 0.00 C ATOM 177 C ASP A 14 10.209 -8.753 7.505 1.00 0.00 C ATOM 178 O ASP A 14 10.696 -9.804 7.919 1.00 0.00 O ATOM 179 CB ASP A 14 12.125 -7.655 8.625 1.00 0.00 C ATOM 180 CG ASP A 14 13.496 -7.868 7.980 1.00 0.00 C ATOM 181 OD1 ASP A 14 14.054 -6.956 7.352 1.00 0.00 O ATOM 182 OD2 ASP A 14 13.998 -9.044 8.145 1.00 0.00 O ATOM 183 H ASP A 14 9.731 -6.532 9.047 1.00 0.00 H ATOM 184 HA ASP A 14 11.349 -7.071 6.684 1.00 0.00 H ATOM 185 HB3 ASP A 14 11.893 -8.521 9.244 1.00 0.00 H ATOM 186 HD2 ASP A 14 14.565 -9.287 7.357 1.00 0.00 H ATOM 187 N ALA A 15 9.021 -8.654 6.924 1.00 0.00 N ATOM 188 CA ALA A 15 8.184 -9.826 6.730 1.00 0.00 C ATOM 189 C ALA A 15 6.940 -9.431 5.932 1.00 0.00 C ATOM 190 O ALA A 15 6.146 -8.605 6.381 1.00 0.00 O ATOM 191 CB ALA A 15 7.836 -10.435 8.089 1.00 0.00 C ATOM 192 H ALA A 15 8.632 -7.796 6.590 1.00 0.00 H ATOM 193 HA ALA A 15 8.759 -10.553 6.155 1.00 0.00 H ATOM 194 HB1 ALA A 15 8.255 -11.441 8.154 1.00 0.00 H ATOM 195 HB2 ALA A 15 8.253 -9.817 8.883 1.00 0.00 H ATOM 196 HB3 ALA A 15 6.753 -10.486 8.198 1.00 0.00 H ATOM 197 N CYS A 16 6.809 -10.038 4.762 1.00 0.00 N ATOM 198 CA CYS A 16 5.675 -9.760 3.897 1.00 0.00 C ATOM 199 C CYS A 16 5.004 -11.088 3.543 1.00 0.00 C ATOM 200 O CYS A 16 5.488 -12.153 3.922 1.00 0.00 O ATOM 201 CB CYS A 16 6.093 -8.980 2.649 1.00 0.00 C ATOM 202 SG CYS A 16 6.639 -7.262 2.964 1.00 0.00 S ATOM 203 H CYS A 16 7.460 -10.708 4.403 1.00 0.00 H ATOM 204 HA CYS A 16 4.997 -9.123 4.465 1.00 0.00 H ATOM 205 HB3 CYS A 16 5.254 -8.958 1.953 1.00 0.00 H ATOM 206 N THR A 17 3.900 -10.982 2.818 1.00 0.00 N ATOM 207 CA THR A 17 3.158 -12.163 2.408 1.00 0.00 C ATOM 208 C THR A 17 3.290 -12.378 0.899 1.00 0.00 C ATOM 209 O THR A 17 3.694 -11.472 0.172 1.00 0.00 O ATOM 210 CB THR A 17 1.709 -11.995 2.873 1.00 0.00 C ATOM 211 OG1 THR A 17 1.254 -10.837 2.180 1.00 0.00 O ATOM 212 CG2 THR A 17 1.609 -11.611 4.351 1.00 0.00 C ATOM 213 H THR A 17 3.512 -10.113 2.513 1.00 0.00 H ATOM 214 HA THR A 17 3.599 -13.032 2.895 1.00 0.00 H ATOM 215 HB THR A 17 1.127 -12.893 2.664 1.00 0.00 H ATOM 216 HG1 THR A 17 0.260 -10.866 2.080 1.00 0.00 H ATOM 217 HG21 THR A 17 2.296 -12.224 4.933 1.00 0.00 H ATOM 218 HG22 THR A 17 1.872 -10.559 4.471 1.00 0.00 H ATOM 219 HG23 THR A 17 0.590 -11.774 4.700 1.00 0.00 H ATOM 220 N LEU A 18 2.943 -13.583 0.473 1.00 0.00 N ATOM 221 CA LEU A 18 3.019 -13.930 -0.936 1.00 0.00 C ATOM 222 C LEU A 18 1.700 -13.560 -1.618 1.00 0.00 C ATOM 223 O LEU A 18 1.660 -13.359 -2.832 1.00 0.00 O ATOM 224 CB LEU A 18 3.408 -15.399 -1.107 1.00 0.00 C ATOM 225 CG LEU A 18 4.870 -15.744 -0.817 1.00 0.00 C ATOM 226 CD1 LEU A 18 4.973 -16.901 0.180 1.00 0.00 C ATOM 227 CD2 LEU A 18 5.633 -16.033 -2.111 1.00 0.00 C ATOM 228 H LEU A 18 2.617 -14.316 1.071 1.00 0.00 H ATOM 229 HA LEU A 18 3.816 -13.332 -1.377 1.00 0.00 H ATOM 230 HB3 LEU A 18 3.181 -15.699 -2.130 1.00 0.00 H ATOM 231 HG LEU A 18 5.339 -14.877 -0.352 1.00 0.00 H ATOM 232 HD11 LEU A 18 5.866 -16.774 0.792 1.00 0.00 H ATOM 233 HD12 LEU A 18 4.091 -16.909 0.820 1.00 0.00 H ATOM 234 HD13 LEU A 18 5.037 -17.845 -0.364 1.00 0.00 H ATOM 235 HD21 LEU A 18 4.991 -15.819 -2.966 1.00 0.00 H ATOM 236 HD22 LEU A 18 6.522 -15.403 -2.157 1.00 0.00 H ATOM 237 HD23 LEU A 18 5.929 -17.082 -2.132 1.00 0.00 H ATOM 238 N GLU A 19 0.655 -13.479 -0.810 1.00 0.00 N ATOM 239 CA GLU A 19 -0.662 -13.136 -1.321 1.00 0.00 C ATOM 240 C GLU A 19 -0.565 -11.954 -2.287 1.00 0.00 C ATOM 241 O GLU A 19 0.424 -11.222 -2.282 1.00 0.00 O ATOM 242 CB GLU A 19 -1.631 -12.830 -0.177 1.00 0.00 C ATOM 243 CG GLU A 19 -2.675 -13.940 -0.032 1.00 0.00 C ATOM 244 CD GLU A 19 -2.006 -15.296 0.201 1.00 0.00 C ATOM 245 OE1 GLU A 19 -0.802 -15.350 0.492 1.00 0.00 O ATOM 246 OE2 GLU A 19 -2.782 -16.317 0.070 1.00 0.00 O ATOM 247 H GLU A 19 0.695 -13.643 0.176 1.00 0.00 H ATOM 248 HA GLU A 19 -1.006 -14.023 -1.854 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.130 -11.879 -0.363 1.00 0.00 H ATOM 250 HG3 GLU A 19 -3.291 -13.984 -0.930 1.00 0.00 H ATOM 251 HE2 GLU A 19 -3.185 -16.325 -0.845 1.00 0.00 H ATOM 252 N TYR A 20 -1.605 -11.804 -3.096 1.00 0.00 N ATOM 253 CA TYR A 20 -1.649 -10.724 -4.066 1.00 0.00 C ATOM 254 C TYR A 20 -2.778 -9.744 -3.745 1.00 0.00 C ATOM 255 O TYR A 20 -3.944 -10.133 -3.685 1.00 0.00 O ATOM 256 CB TYR A 20 -1.930 -11.383 -5.418 1.00 0.00 C ATOM 257 CG TYR A 20 -1.393 -10.600 -6.617 1.00 0.00 C ATOM 258 CD1 TYR A 20 -1.520 -9.226 -6.656 1.00 0.00 C ATOM 259 CD2 TYR A 20 -0.780 -11.266 -7.658 1.00 0.00 C ATOM 260 CE1 TYR A 20 -1.013 -8.488 -7.784 1.00 0.00 C ATOM 261 CE2 TYR A 20 -0.273 -10.528 -8.787 1.00 0.00 C ATOM 262 CZ TYR A 20 -0.416 -9.176 -8.794 1.00 0.00 C ATOM 263 OH TYR A 20 0.063 -8.478 -9.859 1.00 0.00 O ATOM 264 H TYR A 20 -2.405 -12.405 -3.094 1.00 0.00 H ATOM 265 HA TYR A 20 -0.697 -10.196 -4.025 1.00 0.00 H ATOM 266 HB3 TYR A 20 -3.007 -11.509 -5.532 1.00 0.00 H ATOM 267 HD1 TYR A 20 -2.003 -8.700 -5.834 1.00 0.00 H ATOM 268 HD2 TYR A 20 -0.679 -12.351 -7.627 1.00 0.00 H ATOM 269 HE1 TYR A 20 -1.107 -7.403 -7.828 1.00 0.00 H ATOM 270 HE2 TYR A 20 0.212 -11.043 -9.616 1.00 0.00 H ATOM 271 HH TYR A 20 -0.305 -7.549 -9.853 1.00 0.00 H ATOM 272 N ARG A 21 -2.394 -8.492 -3.546 1.00 0.00 N ATOM 273 CA ARG A 21 -3.360 -7.453 -3.232 1.00 0.00 C ATOM 274 C ARG A 21 -2.954 -6.134 -3.894 1.00 0.00 C ATOM 275 O ARG A 21 -2.105 -5.411 -3.376 1.00 0.00 O ATOM 276 CB ARG A 21 -3.472 -7.244 -1.721 1.00 0.00 C ATOM 277 CG ARG A 21 -4.917 -7.418 -1.250 1.00 0.00 C ATOM 278 CD ARG A 21 -5.043 -8.604 -0.291 1.00 0.00 C ATOM 279 NE ARG A 21 -4.671 -9.857 -0.986 1.00 0.00 N ATOM 280 CZ ARG A 21 -5.086 -11.075 -0.611 1.00 0.00 C ATOM 281 NH1 ARG A 21 -5.887 -11.212 0.455 1.00 0.00 N ATOM 282 NH2 ARG A 21 -4.698 -12.157 -1.300 1.00 0.00 N ATOM 283 H ARG A 21 -1.443 -8.184 -3.597 1.00 0.00 H ATOM 284 HA ARG A 21 -4.304 -7.820 -3.636 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.119 -6.246 -1.461 1.00 0.00 H ATOM 286 HG3 ARG A 21 -5.569 -7.572 -2.111 1.00 0.00 H ATOM 287 HD3 ARG A 21 -6.064 -8.675 0.082 1.00 0.00 H ATOM 288 HE ARG A 21 -4.074 -9.791 -1.785 1.00 0.00 H ATOM 289 HH11 ARG A 21 -6.176 -10.405 0.970 1.00 0.00 H ATOM 290 HH12 ARG A 21 -6.197 -12.121 0.735 1.00 0.00 H ATOM 291 HH21 ARG A 21 -4.100 -12.055 -2.096 1.00 0.00 H ATOM 292 HH22 ARG A 21 -5.008 -13.066 -1.020 1.00 0.00 H ATOM 293 N PRO A 22 -3.599 -5.853 -5.058 1.00 0.00 N ATOM 294 CA PRO A 22 -3.314 -4.635 -5.796 1.00 0.00 C ATOM 295 C PRO A 22 -3.947 -3.420 -5.113 1.00 0.00 C ATOM 296 O PRO A 22 -5.126 -3.445 -4.761 1.00 0.00 O ATOM 297 CB PRO A 22 -3.860 -4.882 -7.192 1.00 0.00 C ATOM 298 CG PRO A 22 -4.838 -6.039 -7.058 1.00 0.00 C ATOM 299 CD PRO A 22 -4.610 -6.686 -5.702 1.00 0.00 C ATOM 300 HA PRO A 22 -2.329 -4.458 -5.809 1.00 0.00 H ATOM 301 HB3 PRO A 22 -3.058 -5.128 -7.888 1.00 0.00 H ATOM 302 HG3 PRO A 22 -4.684 -6.763 -7.858 1.00 0.00 H ATOM 303 HD3 PRO A 22 -4.268 -7.715 -5.807 1.00 0.00 H ATOM 304 N LEU A 23 -3.137 -2.385 -4.947 1.00 0.00 N ATOM 305 CA LEU A 23 -3.602 -1.164 -4.313 1.00 0.00 C ATOM 306 C LEU A 23 -3.393 0.013 -5.267 1.00 0.00 C ATOM 307 O LEU A 23 -2.674 -0.107 -6.258 1.00 0.00 O ATOM 308 CB LEU A 23 -2.931 -0.978 -2.951 1.00 0.00 C ATOM 309 CG LEU A 23 -3.569 -1.729 -1.780 1.00 0.00 C ATOM 310 CD1 LEU A 23 -3.771 -3.207 -2.121 1.00 0.00 C ATOM 311 CD2 LEU A 23 -2.754 -1.542 -0.499 1.00 0.00 C ATOM 312 H LEU A 23 -2.179 -2.373 -5.237 1.00 0.00 H ATOM 313 HA LEU A 23 -4.671 -1.277 -4.132 1.00 0.00 H ATOM 314 HB3 LEU A 23 -2.924 0.086 -2.713 1.00 0.00 H ATOM 315 HG LEU A 23 -4.556 -1.302 -1.598 1.00 0.00 H ATOM 316 HD11 LEU A 23 -3.062 -3.500 -2.895 1.00 0.00 H ATOM 317 HD12 LEU A 23 -3.607 -3.811 -1.230 1.00 0.00 H ATOM 318 HD13 LEU A 23 -4.788 -3.360 -2.482 1.00 0.00 H ATOM 319 HD21 LEU A 23 -2.124 -2.419 -0.339 1.00 0.00 H ATOM 320 HD22 LEU A 23 -2.126 -0.656 -0.594 1.00 0.00 H ATOM 321 HD23 LEU A 23 -3.429 -1.421 0.348 1.00 0.00 H ATOM 322 N CYS A 24 -4.034 1.125 -4.935 1.00 0.00 N ATOM 323 CA CYS A 24 -3.927 2.322 -5.751 1.00 0.00 C ATOM 324 C CYS A 24 -3.719 3.519 -4.821 1.00 0.00 C ATOM 325 O CYS A 24 -4.641 3.930 -4.118 1.00 0.00 O ATOM 326 CB CYS A 24 -5.150 2.504 -6.651 1.00 0.00 C ATOM 327 SG CYS A 24 -5.224 4.108 -7.531 1.00 0.00 S ATOM 328 H CYS A 24 -4.617 1.213 -4.127 1.00 0.00 H ATOM 329 HA CYS A 24 -3.063 2.183 -6.400 1.00 0.00 H ATOM 330 HB3 CYS A 24 -6.049 2.397 -6.045 1.00 0.00 H ATOM 331 N GLY A 25 -2.504 4.045 -4.848 1.00 0.00 N ATOM 332 CA GLY A 25 -2.164 5.187 -4.016 1.00 0.00 C ATOM 333 C GLY A 25 -2.812 6.466 -4.549 1.00 0.00 C ATOM 334 O GLY A 25 -3.409 6.462 -5.625 1.00 0.00 O ATOM 335 H GLY A 25 -1.760 3.706 -5.423 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.495 5.008 -2.993 1.00 0.00 H ATOM 337 HA3 GLY A 25 -1.082 5.309 -3.983 1.00 0.00 H ATOM 338 N SER A 26 -2.671 7.531 -3.774 1.00 0.00 N ATOM 339 CA SER A 26 -3.235 8.815 -4.156 1.00 0.00 C ATOM 340 C SER A 26 -2.428 9.420 -5.306 1.00 0.00 C ATOM 341 O SER A 26 -2.934 10.259 -6.049 1.00 0.00 O ATOM 342 CB SER A 26 -3.267 9.778 -2.966 1.00 0.00 C ATOM 343 OG SER A 26 -3.811 11.046 -3.321 1.00 0.00 O ATOM 344 H SER A 26 -2.184 7.526 -2.900 1.00 0.00 H ATOM 345 HA SER A 26 -4.255 8.599 -4.475 1.00 0.00 H ATOM 346 HB3 SER A 26 -2.256 9.911 -2.580 1.00 0.00 H ATOM 347 HG SER A 26 -3.310 11.427 -4.099 1.00 0.00 H ATOM 348 N ASP A 27 -1.187 8.969 -5.417 1.00 0.00 N ATOM 349 CA ASP A 27 -0.305 9.456 -6.464 1.00 0.00 C ATOM 350 C ASP A 27 -0.527 8.632 -7.735 1.00 0.00 C ATOM 351 O ASP A 27 0.220 8.765 -8.703 1.00 0.00 O ATOM 352 CB ASP A 27 1.164 9.314 -6.058 1.00 0.00 C ATOM 353 CG ASP A 27 1.591 7.898 -5.663 1.00 0.00 C ATOM 354 OD1 ASP A 27 0.901 7.214 -4.892 1.00 0.00 O ATOM 355 OD2 ASP A 27 2.698 7.496 -6.191 1.00 0.00 O ATOM 356 H ASP A 27 -0.783 8.287 -4.807 1.00 0.00 H ATOM 357 HA ASP A 27 -0.568 10.506 -6.596 1.00 0.00 H ATOM 358 HB3 ASP A 27 1.360 9.983 -5.222 1.00 0.00 H ATOM 359 HD2 ASP A 27 3.416 8.175 -6.036 1.00 0.00 H ATOM 360 N ASN A 28 -1.556 7.800 -7.690 1.00 0.00 N ATOM 361 CA ASN A 28 -1.885 6.955 -8.825 1.00 0.00 C ATOM 362 C ASN A 28 -0.819 5.867 -8.972 1.00 0.00 C ATOM 363 O ASN A 28 -0.475 5.479 -10.087 1.00 0.00 O ATOM 364 CB ASN A 28 -1.919 7.765 -10.123 1.00 0.00 C ATOM 365 CG ASN A 28 -2.632 6.991 -11.233 1.00 0.00 C ATOM 366 OD1 ASN A 28 -2.446 5.799 -11.414 1.00 0.00 O ATOM 367 ND2 ASN A 28 -3.459 7.733 -11.964 1.00 0.00 N ATOM 368 H ASN A 28 -2.159 7.698 -6.898 1.00 0.00 H ATOM 369 HA ASN A 28 -2.870 6.545 -8.600 1.00 0.00 H ATOM 370 HB3 ASN A 28 -0.901 8.000 -10.434 1.00 0.00 H ATOM 371 HD21 ASN A 28 -3.566 8.707 -11.763 1.00 0.00 H ATOM 372 HD22 ASN A 28 -3.971 7.318 -12.715 1.00 0.00 H ATOM 373 N LYS A 29 -0.326 5.409 -7.831 1.00 0.00 N ATOM 374 CA LYS A 29 0.695 4.374 -7.820 1.00 0.00 C ATOM 375 C LYS A 29 0.041 3.021 -7.531 1.00 0.00 C ATOM 376 O LYS A 29 -0.435 2.782 -6.423 1.00 0.00 O ATOM 377 CB LYS A 29 1.814 4.737 -6.842 1.00 0.00 C ATOM 378 CG LYS A 29 3.106 5.076 -7.588 1.00 0.00 C ATOM 379 CD LYS A 29 4.329 4.845 -6.698 1.00 0.00 C ATOM 380 CE LYS A 29 5.430 5.862 -7.004 1.00 0.00 C ATOM 381 NZ LYS A 29 6.485 5.811 -5.968 1.00 0.00 N ATOM 382 H LYS A 29 -0.612 5.731 -6.929 1.00 0.00 H ATOM 383 HA LYS A 29 1.136 4.340 -8.816 1.00 0.00 H ATOM 384 HB3 LYS A 29 1.990 3.904 -6.160 1.00 0.00 H ATOM 385 HG3 LYS A 29 3.081 6.115 -7.914 1.00 0.00 H ATOM 386 HD3 LYS A 29 4.710 3.835 -6.853 1.00 0.00 H ATOM 387 HE3 LYS A 29 5.004 6.864 -7.048 1.00 0.00 H ATOM 388 HZ1 LYS A 29 6.907 4.904 -5.965 1.00 0.00 H ATOM 389 HZ2 LYS A 29 7.181 6.502 -6.166 1.00 0.00 H ATOM 390 HZ3 LYS A 29 6.081 5.994 -5.072 1.00 0.00 H ATOM 391 N THR A 30 0.037 2.173 -8.549 1.00 0.00 N ATOM 392 CA THR A 30 -0.551 0.851 -8.419 1.00 0.00 C ATOM 393 C THR A 30 0.479 -0.139 -7.872 1.00 0.00 C ATOM 394 O THR A 30 1.487 -0.413 -8.520 1.00 0.00 O ATOM 395 CB THR A 30 -1.116 0.449 -9.783 1.00 0.00 C ATOM 396 OG1 THR A 30 -2.159 1.391 -10.019 1.00 0.00 O ATOM 397 CG2 THR A 30 -1.836 -0.900 -9.744 1.00 0.00 C ATOM 398 H THR A 30 0.425 2.377 -9.448 1.00 0.00 H ATOM 399 HA THR A 30 -1.361 0.905 -7.691 1.00 0.00 H ATOM 400 HB THR A 30 -0.337 0.453 -10.544 1.00 0.00 H ATOM 401 HG1 THR A 30 -2.213 1.606 -10.994 1.00 0.00 H ATOM 402 HG21 THR A 30 -2.370 -1.000 -8.799 1.00 0.00 H ATOM 403 HG22 THR A 30 -2.545 -0.960 -10.570 1.00 0.00 H ATOM 404 HG23 THR A 30 -1.105 -1.705 -9.834 1.00 0.00 H ATOM 405 N TYR A 31 0.189 -0.649 -6.684 1.00 0.00 N ATOM 406 CA TYR A 31 1.077 -1.603 -6.043 1.00 0.00 C ATOM 407 C TYR A 31 0.513 -3.023 -6.131 1.00 0.00 C ATOM 408 O TYR A 31 -0.664 -3.209 -6.436 1.00 0.00 O ATOM 409 CB TYR A 31 1.151 -1.188 -4.572 1.00 0.00 C ATOM 410 CG TYR A 31 1.640 0.245 -4.354 1.00 0.00 C ATOM 411 CD1 TYR A 31 2.992 0.504 -4.248 1.00 0.00 C ATOM 412 CD2 TYR A 31 0.731 1.279 -4.263 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.453 1.852 -4.043 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.192 2.628 -4.058 1.00 0.00 C ATOM 415 CZ TYR A 31 2.531 2.847 -3.958 1.00 0.00 C ATOM 416 OH TYR A 31 2.966 4.121 -3.764 1.00 0.00 O ATOM 417 H TYR A 31 -0.634 -0.421 -6.163 1.00 0.00 H ATOM 418 HA TYR A 31 2.036 -1.569 -6.558 1.00 0.00 H ATOM 419 HB3 TYR A 31 1.814 -1.873 -4.045 1.00 0.00 H ATOM 420 HD1 TYR A 31 3.711 -0.314 -4.319 1.00 0.00 H ATOM 421 HD2 TYR A 31 -0.337 1.075 -4.347 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.518 2.070 -3.958 1.00 0.00 H ATOM 423 HE2 TYR A 31 0.485 3.453 -3.985 1.00 0.00 H ATOM 424 HH TYR A 31 2.279 4.770 -4.088 1.00 0.00 H ATOM 425 N GLY A 32 1.380 -3.988 -5.860 1.00 0.00 N ATOM 426 CA GLY A 32 0.983 -5.385 -5.905 1.00 0.00 C ATOM 427 C GLY A 32 0.474 -5.855 -4.542 1.00 0.00 C ATOM 428 O GLY A 32 -0.424 -6.693 -4.465 1.00 0.00 O ATOM 429 H GLY A 32 2.336 -3.828 -5.613 1.00 0.00 H ATOM 430 HA2 GLY A 32 0.204 -5.521 -6.655 1.00 0.00 H ATOM 431 HA3 GLY A 32 1.831 -5.997 -6.211 1.00 0.00 H ATOM 432 N ASN A 33 1.069 -5.294 -3.498 1.00 0.00 N ATOM 433 CA ASN A 33 0.686 -5.646 -2.141 1.00 0.00 C ATOM 434 C ASN A 33 0.807 -4.411 -1.246 1.00 0.00 C ATOM 435 O ASN A 33 1.402 -3.410 -1.640 1.00 0.00 O ATOM 436 CB ASN A 33 1.602 -6.732 -1.575 1.00 0.00 C ATOM 437 CG ASN A 33 1.125 -8.125 -1.992 1.00 0.00 C ATOM 438 OD1 ASN A 33 0.225 -8.285 -2.800 1.00 0.00 O ATOM 439 ND2 ASN A 33 1.777 -9.121 -1.398 1.00 0.00 N ATOM 440 H ASN A 33 1.798 -4.614 -3.569 1.00 0.00 H ATOM 441 HA ASN A 33 -0.339 -6.007 -2.216 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.625 -6.662 -0.486 1.00 0.00 H ATOM 443 HD21 ASN A 33 2.506 -8.920 -0.744 1.00 0.00 H ATOM 444 HD22 ASN A 33 1.537 -10.068 -1.605 1.00 0.00 H ATOM 445 N LYS A 34 0.232 -4.523 -0.057 1.00 0.00 N ATOM 446 CA LYS A 34 0.268 -3.428 0.898 1.00 0.00 C ATOM 447 C LYS A 34 1.714 -3.189 1.339 1.00 0.00 C ATOM 448 O LYS A 34 2.037 -2.128 1.872 1.00 0.00 O ATOM 449 CB LYS A 34 -0.693 -3.696 2.057 1.00 0.00 C ATOM 450 CG LYS A 34 -0.016 -3.432 3.403 1.00 0.00 C ATOM 451 CD LYS A 34 -0.886 -3.923 4.561 1.00 0.00 C ATOM 452 CE LYS A 34 -0.236 -3.607 5.909 1.00 0.00 C ATOM 453 NZ LYS A 34 -1.225 -3.726 7.003 1.00 0.00 N ATOM 454 H LYS A 34 -0.250 -5.341 0.256 1.00 0.00 H ATOM 455 HA LYS A 34 -0.088 -2.535 0.383 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.039 -4.728 2.016 1.00 0.00 H ATOM 457 HG3 LYS A 34 0.177 -2.365 3.515 1.00 0.00 H ATOM 458 HD3 LYS A 34 -1.044 -4.997 4.472 1.00 0.00 H ATOM 459 HE3 LYS A 34 0.177 -2.597 5.893 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -1.919 -4.401 6.752 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -0.763 -4.019 7.840 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -1.662 -2.840 7.156 1.00 0.00 H ATOM 463 N CYS A 35 2.544 -4.194 1.102 1.00 0.00 N ATOM 464 CA CYS A 35 3.948 -4.107 1.470 1.00 0.00 C ATOM 465 C CYS A 35 4.628 -3.105 0.534 1.00 0.00 C ATOM 466 O CYS A 35 5.352 -2.220 0.987 1.00 0.00 O ATOM 467 CB CYS A 35 4.628 -5.476 1.431 1.00 0.00 C ATOM 468 SG CYS A 35 4.769 -6.309 3.054 1.00 0.00 S ATOM 469 H CYS A 35 2.274 -5.053 0.669 1.00 0.00 H ATOM 470 HA CYS A 35 3.981 -3.756 2.501 1.00 0.00 H ATOM 471 HB3 CYS A 35 5.627 -5.359 1.011 1.00 0.00 H ATOM 472 N ASN A 36 4.370 -3.277 -0.754 1.00 0.00 N ATOM 473 CA ASN A 36 4.948 -2.400 -1.757 1.00 0.00 C ATOM 474 C ASN A 36 4.440 -0.974 -1.535 1.00 0.00 C ATOM 475 O ASN A 36 5.219 -0.023 -1.559 1.00 0.00 O ATOM 476 CB ASN A 36 4.541 -2.831 -3.167 1.00 0.00 C ATOM 477 CG ASN A 36 5.404 -3.997 -3.654 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.292 -3.845 -4.476 1.00 0.00 O ATOM 479 ND2 ASN A 36 5.094 -5.167 -3.103 1.00 0.00 N ATOM 480 H ASN A 36 3.779 -4.000 -1.115 1.00 0.00 H ATOM 481 HA ASN A 36 6.026 -2.484 -1.624 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.641 -1.990 -3.853 1.00 0.00 H ATOM 483 HD21 ASN A 36 4.352 -5.223 -2.434 1.00 0.00 H ATOM 484 HD22 ASN A 36 5.602 -5.991 -3.357 1.00 0.00 H ATOM 485 N PHE A 37 3.136 -0.870 -1.323 1.00 0.00 N ATOM 486 CA PHE A 37 2.515 0.424 -1.096 1.00 0.00 C ATOM 487 C PHE A 37 3.085 1.093 0.156 1.00 0.00 C ATOM 488 O PHE A 37 3.496 2.252 0.111 1.00 0.00 O ATOM 489 CB PHE A 37 1.020 0.172 -0.889 1.00 0.00 C ATOM 490 CG PHE A 37 0.250 1.389 -0.374 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.159 1.620 0.964 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.343 2.241 -1.253 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.556 2.749 1.442 1.00 0.00 C ATOM 494 CE2 PHE A 37 -1.058 3.370 -0.774 1.00 0.00 C ATOM 495 CZ PHE A 37 -1.149 3.601 0.564 1.00 0.00 C ATOM 496 H PHE A 37 2.509 -1.649 -1.305 1.00 0.00 H ATOM 497 HA PHE A 37 2.730 1.043 -1.967 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.894 -0.650 -0.185 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.635 0.938 1.668 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.270 2.055 -2.324 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.629 2.934 2.514 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.534 4.053 -1.478 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.698 4.468 0.931 1.00 0.00 H ATOM 504 N CYS A 38 3.092 0.335 1.242 1.00 0.00 N ATOM 505 CA CYS A 38 3.605 0.842 2.504 1.00 0.00 C ATOM 506 C CYS A 38 5.072 1.232 2.305 1.00 0.00 C ATOM 507 O CYS A 38 5.522 2.252 2.825 1.00 0.00 O ATOM 508 CB CYS A 38 3.434 -0.176 3.633 1.00 0.00 C ATOM 509 SG CYS A 38 1.866 -0.032 4.566 1.00 0.00 S ATOM 510 H CYS A 38 2.756 -0.606 1.270 1.00 0.00 H ATOM 511 HA CYS A 38 3.004 1.714 2.760 1.00 0.00 H ATOM 512 HB3 CYS A 38 4.266 -0.069 4.329 1.00 0.00 H ATOM 513 N ASN A 39 5.775 0.400 1.551 1.00 0.00 N ATOM 514 CA ASN A 39 7.180 0.646 1.276 1.00 0.00 C ATOM 515 C ASN A 39 7.335 2.020 0.619 1.00 0.00 C ATOM 516 O ASN A 39 8.322 2.714 0.852 1.00 0.00 O ATOM 517 CB ASN A 39 7.745 -0.404 0.316 1.00 0.00 C ATOM 518 CG ASN A 39 8.898 -1.175 0.964 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.978 -0.655 1.188 1.00 0.00 O ATOM 520 ND2 ASN A 39 8.608 -2.441 1.251 1.00 0.00 N ATOM 521 H ASN A 39 5.401 -0.427 1.131 1.00 0.00 H ATOM 522 HA ASN A 39 7.675 0.588 2.246 1.00 0.00 H ATOM 523 HB3 ASN A 39 8.095 0.083 -0.595 1.00 0.00 H ATOM 524 HD21 ASN A 39 7.700 -2.806 1.040 1.00 0.00 H ATOM 525 HD22 ASN A 39 9.296 -3.027 1.676 1.00 0.00 H ATOM 526 N ALA A 40 6.344 2.369 -0.187 1.00 0.00 N ATOM 527 CA ALA A 40 6.358 3.647 -0.879 1.00 0.00 C ATOM 528 C ALA A 40 5.872 4.742 0.072 1.00 0.00 C ATOM 529 O ALA A 40 6.297 5.891 -0.030 1.00 0.00 O ATOM 530 CB ALA A 40 5.503 3.551 -2.144 1.00 0.00 C ATOM 531 H ALA A 40 5.545 1.797 -0.371 1.00 0.00 H ATOM 532 HA ALA A 40 7.388 3.857 -1.167 1.00 0.00 H ATOM 533 HB1 ALA A 40 4.797 2.728 -2.044 1.00 0.00 H ATOM 534 HB2 ALA A 40 4.956 4.484 -2.284 1.00 0.00 H ATOM 535 HB3 ALA A 40 6.147 3.375 -3.006 1.00 0.00 H ATOM 536 N VAL A 41 4.988 4.346 0.977 1.00 0.00 N ATOM 537 CA VAL A 41 4.440 5.280 1.946 1.00 0.00 C ATOM 538 C VAL A 41 5.536 5.685 2.933 1.00 0.00 C ATOM 539 O VAL A 41 5.885 6.860 3.032 1.00 0.00 O ATOM 540 CB VAL A 41 3.217 4.667 2.630 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.933 5.355 3.966 1.00 0.00 C ATOM 542 CG2 VAL A 41 1.992 4.721 1.713 1.00 0.00 C ATOM 543 H VAL A 41 4.648 3.409 1.054 1.00 0.00 H ATOM 544 HA VAL A 41 4.114 6.166 1.400 1.00 0.00 H ATOM 545 HB VAL A 41 3.437 3.619 2.832 1.00 0.00 H ATOM 546 HG11 VAL A 41 3.806 5.266 4.613 1.00 0.00 H ATOM 547 HG12 VAL A 41 2.715 6.410 3.793 1.00 0.00 H ATOM 548 HG13 VAL A 41 2.076 4.881 4.444 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.206 4.083 2.118 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.631 5.747 1.651 1.00 0.00 H ATOM 551 HG23 VAL A 41 2.267 4.371 0.718 1.00 0.00 H ATOM 552 N VAL A 42 6.049 4.689 3.641 1.00 0.00 N ATOM 553 CA VAL A 42 7.098 4.927 4.617 1.00 0.00 C ATOM 554 C VAL A 42 8.277 5.623 3.934 1.00 0.00 C ATOM 555 O VAL A 42 9.033 6.348 4.579 1.00 0.00 O ATOM 556 CB VAL A 42 7.492 3.612 5.294 1.00 0.00 C ATOM 557 CG1 VAL A 42 8.936 3.235 4.962 1.00 0.00 C ATOM 558 CG2 VAL A 42 7.279 3.689 6.808 1.00 0.00 C ATOM 559 H VAL A 42 5.759 3.736 3.555 1.00 0.00 H ATOM 560 HA VAL A 42 6.693 5.591 5.380 1.00 0.00 H ATOM 561 HB VAL A 42 6.842 2.828 4.905 1.00 0.00 H ATOM 562 HG11 VAL A 42 9.057 3.182 3.879 1.00 0.00 H ATOM 563 HG12 VAL A 42 9.611 3.990 5.366 1.00 0.00 H ATOM 564 HG13 VAL A 42 9.170 2.266 5.402 1.00 0.00 H ATOM 565 HG21 VAL A 42 8.174 3.335 7.318 1.00 0.00 H ATOM 566 HG22 VAL A 42 7.082 4.723 7.094 1.00 0.00 H ATOM 567 HG23 VAL A 42 6.429 3.066 7.087 1.00 0.00 H ATOM 568 N GLU A 43 8.396 5.380 2.637 1.00 0.00 N ATOM 569 CA GLU A 43 9.469 5.975 1.860 1.00 0.00 C ATOM 570 C GLU A 43 9.233 7.476 1.690 1.00 0.00 C ATOM 571 O GLU A 43 10.173 8.267 1.749 1.00 0.00 O ATOM 572 CB GLU A 43 9.609 5.285 0.501 1.00 0.00 C ATOM 573 CG GLU A 43 10.781 4.302 0.503 1.00 0.00 C ATOM 574 CD GLU A 43 11.642 4.473 -0.750 1.00 0.00 C ATOM 575 OE1 GLU A 43 11.990 5.607 -1.112 1.00 0.00 O ATOM 576 OE2 GLU A 43 11.953 3.376 -1.353 1.00 0.00 O ATOM 577 H GLU A 43 7.776 4.790 2.120 1.00 0.00 H ATOM 578 HA GLU A 43 10.376 5.805 2.441 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.759 6.033 -0.277 1.00 0.00 H ATOM 580 HG3 GLU A 43 10.405 3.281 0.553 1.00 0.00 H ATOM 581 HE2 GLU A 43 12.946 3.308 -1.451 1.00 0.00 H ATOM 582 N SER A 44 7.971 7.825 1.483 1.00 0.00 N ATOM 583 CA SER A 44 7.599 9.218 1.305 1.00 0.00 C ATOM 584 C SER A 44 7.264 9.848 2.659 1.00 0.00 C ATOM 585 O SER A 44 6.304 10.608 2.773 1.00 0.00 O ATOM 586 CB SER A 44 6.413 9.354 0.348 1.00 0.00 C ATOM 587 OG SER A 44 6.632 10.362 -0.635 1.00 0.00 O ATOM 588 H SER A 44 7.212 7.176 1.437 1.00 0.00 H ATOM 589 HA SER A 44 8.475 9.697 0.866 1.00 0.00 H ATOM 590 HB3 SER A 44 5.514 9.591 0.917 1.00 0.00 H ATOM 591 HG SER A 44 5.761 10.637 -1.043 1.00 0.00 H ATOM 592 N ASN A 45 8.074 9.508 3.650 1.00 0.00 N ATOM 593 CA ASN A 45 7.875 10.031 4.991 1.00 0.00 C ATOM 594 C ASN A 45 6.507 9.584 5.510 1.00 0.00 C ATOM 595 O ASN A 45 6.005 10.127 6.494 1.00 0.00 O ATOM 596 CB ASN A 45 7.907 11.560 4.997 1.00 0.00 C ATOM 597 CG ASN A 45 9.340 12.078 5.134 1.00 0.00 C ATOM 598 OD1 ASN A 45 10.282 11.525 4.589 1.00 0.00 O ATOM 599 ND2 ASN A 45 9.452 13.167 5.888 1.00 0.00 N ATOM 600 H ASN A 45 8.853 8.889 3.549 1.00 0.00 H ATOM 601 HA ASN A 45 8.697 9.625 5.581 1.00 0.00 H ATOM 602 HB3 ASN A 45 7.301 11.937 5.821 1.00 0.00 H ATOM 603 HD21 ASN A 45 8.638 13.572 6.307 1.00 0.00 H ATOM 604 HD22 ASN A 45 10.350 13.582 6.038 1.00 0.00 H ATOM 605 N GLY A 46 5.943 8.600 4.826 1.00 0.00 N ATOM 606 CA GLY A 46 4.641 8.075 5.205 1.00 0.00 C ATOM 607 C GLY A 46 3.535 9.094 4.925 1.00 0.00 C ATOM 608 O GLY A 46 2.526 9.128 5.627 1.00 0.00 O ATOM 609 H GLY A 46 6.357 8.165 4.027 1.00 0.00 H ATOM 610 HA2 GLY A 46 4.442 7.155 4.655 1.00 0.00 H ATOM 611 HA3 GLY A 46 4.645 7.818 6.264 1.00 0.00 H ATOM 612 N THR A 47 3.765 9.901 3.900 1.00 0.00 N ATOM 613 CA THR A 47 2.799 10.919 3.519 1.00 0.00 C ATOM 614 C THR A 47 1.814 10.360 2.491 1.00 0.00 C ATOM 615 O THR A 47 0.640 10.732 2.486 1.00 0.00 O ATOM 616 CB THR A 47 3.574 12.139 3.017 1.00 0.00 C ATOM 617 OG1 THR A 47 4.322 11.645 1.910 1.00 0.00 O ATOM 618 CG2 THR A 47 4.640 12.605 4.010 1.00 0.00 C ATOM 619 H THR A 47 4.588 9.867 3.335 1.00 0.00 H ATOM 620 HA THR A 47 2.221 11.192 4.401 1.00 0.00 H ATOM 621 HB THR A 47 2.894 12.954 2.764 1.00 0.00 H ATOM 622 HG1 THR A 47 3.716 11.485 1.131 1.00 0.00 H ATOM 623 HG21 THR A 47 5.279 13.350 3.534 1.00 0.00 H ATOM 624 HG22 THR A 47 4.157 13.044 4.882 1.00 0.00 H ATOM 625 HG23 THR A 47 5.246 11.752 4.320 1.00 0.00 H ATOM 626 N LEU A 48 2.325 9.477 1.647 1.00 0.00 N ATOM 627 CA LEU A 48 1.504 8.864 0.617 1.00 0.00 C ATOM 628 C LEU A 48 0.281 8.213 1.266 1.00 0.00 C ATOM 629 O LEU A 48 0.407 7.501 2.262 1.00 0.00 O ATOM 630 CB LEU A 48 2.336 7.899 -0.229 1.00 0.00 C ATOM 631 CG LEU A 48 1.751 7.524 -1.592 1.00 0.00 C ATOM 632 CD1 LEU A 48 0.618 6.506 -1.441 1.00 0.00 C ATOM 633 CD2 LEU A 48 1.302 8.770 -2.358 1.00 0.00 C ATOM 634 H LEU A 48 3.279 9.180 1.658 1.00 0.00 H ATOM 635 HA LEU A 48 1.161 9.659 -0.044 1.00 0.00 H ATOM 636 HB3 LEU A 48 2.490 6.983 0.343 1.00 0.00 H ATOM 637 HG LEU A 48 2.534 7.048 -2.182 1.00 0.00 H ATOM 638 HD11 LEU A 48 0.299 6.169 -2.427 1.00 0.00 H ATOM 639 HD12 LEU A 48 0.971 5.653 -0.862 1.00 0.00 H ATOM 640 HD13 LEU A 48 -0.222 6.972 -0.926 1.00 0.00 H ATOM 641 HD21 LEU A 48 1.589 8.676 -3.406 1.00 0.00 H ATOM 642 HD22 LEU A 48 0.220 8.872 -2.285 1.00 0.00 H ATOM 643 HD23 LEU A 48 1.779 9.652 -1.929 1.00 0.00 H ATOM 644 N THR A 49 -0.875 8.479 0.676 1.00 0.00 N ATOM 645 CA THR A 49 -2.120 7.928 1.184 1.00 0.00 C ATOM 646 C THR A 49 -2.704 6.922 0.190 1.00 0.00 C ATOM 647 O THR A 49 -2.432 6.997 -1.007 1.00 0.00 O ATOM 648 CB THR A 49 -3.062 9.093 1.494 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.150 9.803 0.262 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.445 10.102 2.463 1.00 0.00 C ATOM 651 H THR A 49 -0.970 9.058 -0.133 1.00 0.00 H ATOM 652 HA THR A 49 -1.904 7.381 2.103 1.00 0.00 H ATOM 653 HB THR A 49 -4.020 8.731 1.866 1.00 0.00 H ATOM 654 HG1 THR A 49 -3.806 10.554 0.346 1.00 0.00 H ATOM 655 HG21 THR A 49 -1.533 9.686 2.891 1.00 0.00 H ATOM 656 HG22 THR A 49 -2.209 11.022 1.928 1.00 0.00 H ATOM 657 HG23 THR A 49 -3.155 10.320 3.262 1.00 0.00 H ATOM 658 N LEU A 50 -3.495 6.002 0.723 1.00 0.00 N ATOM 659 CA LEU A 50 -4.119 4.982 -0.103 1.00 0.00 C ATOM 660 C LEU A 50 -5.408 5.541 -0.708 1.00 0.00 C ATOM 661 O LEU A 50 -6.320 5.933 0.019 1.00 0.00 O ATOM 662 CB LEU A 50 -4.323 3.695 0.699 1.00 0.00 C ATOM 663 CG LEU A 50 -4.755 2.466 -0.104 1.00 0.00 C ATOM 664 CD1 LEU A 50 -4.223 1.181 0.533 1.00 0.00 C ATOM 665 CD2 LEU A 50 -6.274 2.432 -0.280 1.00 0.00 C ATOM 666 H LEU A 50 -3.711 5.947 1.698 1.00 0.00 H ATOM 667 HA LEU A 50 -3.429 4.751 -0.913 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.072 3.884 1.467 1.00 0.00 H ATOM 669 HG LEU A 50 -4.316 2.538 -1.099 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.711 1.422 1.464 1.00 0.00 H ATOM 671 HD12 LEU A 50 -5.054 0.506 0.738 1.00 0.00 H ATOM 672 HD13 LEU A 50 -3.524 0.699 -0.152 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.547 1.597 -0.925 1.00 0.00 H ATOM 674 HD22 LEU A 50 -6.751 2.310 0.693 1.00 0.00 H ATOM 675 HD23 LEU A 50 -6.609 3.365 -0.734 1.00 0.00 H ATOM 676 N SER A 51 -5.443 5.560 -2.032 1.00 0.00 N ATOM 677 CA SER A 51 -6.605 6.065 -2.743 1.00 0.00 C ATOM 678 C SER A 51 -7.756 5.061 -2.643 1.00 0.00 C ATOM 679 O SER A 51 -8.893 5.440 -2.368 1.00 0.00 O ATOM 680 CB SER A 51 -6.274 6.347 -4.209 1.00 0.00 C ATOM 681 OG SER A 51 -6.755 7.621 -4.630 1.00 0.00 O ATOM 682 H SER A 51 -4.697 5.239 -2.615 1.00 0.00 H ATOM 683 HA SER A 51 -6.866 6.997 -2.244 1.00 0.00 H ATOM 684 HB3 SER A 51 -6.710 5.570 -4.837 1.00 0.00 H ATOM 685 HG SER A 51 -6.766 8.255 -3.856 1.00 0.00 H ATOM 686 N HIS A 52 -7.421 3.799 -2.873 1.00 0.00 N ATOM 687 CA HIS A 52 -8.412 2.738 -2.812 1.00 0.00 C ATOM 688 C HIS A 52 -7.725 1.384 -2.992 1.00 0.00 C ATOM 689 O HIS A 52 -6.535 1.322 -3.300 1.00 0.00 O ATOM 690 CB HIS A 52 -9.527 2.979 -3.831 1.00 0.00 C ATOM 691 CG HIS A 52 -9.087 2.835 -5.268 1.00 0.00 C ATOM 692 ND1 HIS A 52 -9.253 1.666 -5.991 1.00 0.00 N ATOM 693 CD2 HIS A 52 -8.486 3.726 -6.109 1.00 0.00 C ATOM 694 CE1 HIS A 52 -8.770 1.856 -7.210 1.00 0.00 C ATOM 695 NE2 HIS A 52 -8.294 3.132 -7.281 1.00 0.00 N ATOM 696 H HIS A 52 -6.494 3.499 -3.096 1.00 0.00 H ATOM 697 HA HIS A 52 -8.855 2.782 -1.817 1.00 0.00 H ATOM 698 HB3 HIS A 52 -9.931 3.980 -3.683 1.00 0.00 H ATOM 699 HD1 HIS A 52 -9.669 0.822 -5.650 1.00 0.00 H ATOM 700 HD2 HIS A 52 -8.210 4.750 -5.861 1.00 0.00 H ATOM 701 HE1 HIS A 52 -8.756 1.121 -8.014 1.00 0.00 H ATOM 702 HE2 HIS A 52 -7.923 3.569 -8.100 1.00 0.00 H ATOM 703 N PHE A 53 -8.503 0.330 -2.792 1.00 0.00 N ATOM 704 CA PHE A 53 -7.984 -1.021 -2.928 1.00 0.00 C ATOM 705 C PHE A 53 -8.271 -1.579 -4.324 1.00 0.00 C ATOM 706 O PHE A 53 -9.176 -1.108 -5.011 1.00 0.00 O ATOM 707 CB PHE A 53 -8.704 -1.883 -1.889 1.00 0.00 C ATOM 708 CG PHE A 53 -8.113 -1.782 -0.481 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.843 -0.561 0.057 1.00 0.00 C ATOM 710 CD2 PHE A 53 -7.859 -2.910 0.233 1.00 0.00 C ATOM 711 CE1 PHE A 53 -7.296 -0.467 1.363 1.00 0.00 C ATOM 712 CE2 PHE A 53 -7.312 -2.816 1.540 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.041 -1.596 2.077 1.00 0.00 C ATOM 714 H PHE A 53 -9.469 0.389 -2.541 1.00 0.00 H ATOM 715 HA PHE A 53 -6.907 -0.971 -2.774 1.00 0.00 H ATOM 716 HB3 PHE A 53 -8.672 -2.923 -2.211 1.00 0.00 H ATOM 717 HD1 PHE A 53 -8.047 0.344 -0.516 1.00 0.00 H ATOM 718 HD2 PHE A 53 -8.075 -3.887 -0.198 1.00 0.00 H ATOM 719 HE1 PHE A 53 -7.080 0.510 1.794 1.00 0.00 H ATOM 720 HE2 PHE A 53 -7.108 -3.721 2.113 1.00 0.00 H ATOM 721 HZ PHE A 53 -6.622 -1.524 3.081 1.00 0.00 H ATOM 722 N GLY A 54 -7.484 -2.576 -4.700 1.00 0.00 N ATOM 723 CA GLY A 54 -7.641 -3.204 -6.001 1.00 0.00 C ATOM 724 C GLY A 54 -6.928 -2.400 -7.089 1.00 0.00 C ATOM 725 O GLY A 54 -6.853 -1.173 -7.011 1.00 0.00 O ATOM 726 H GLY A 54 -6.750 -2.954 -4.135 1.00 0.00 H ATOM 727 HA2 GLY A 54 -7.241 -4.217 -5.971 1.00 0.00 H ATOM 728 HA3 GLY A 54 -8.701 -3.288 -6.242 1.00 0.00 H ATOM 729 N LYS A 55 -6.420 -3.120 -8.077 1.00 0.00 N ATOM 730 CA LYS A 55 -5.714 -2.489 -9.180 1.00 0.00 C ATOM 731 C LYS A 55 -6.481 -1.241 -9.621 1.00 0.00 C ATOM 732 O LYS A 55 -7.690 -1.296 -9.842 1.00 0.00 O ATOM 733 CB LYS A 55 -5.473 -3.494 -10.307 1.00 0.00 C ATOM 734 CG LYS A 55 -4.783 -2.826 -11.499 1.00 0.00 C ATOM 735 CD LYS A 55 -5.810 -2.231 -12.464 1.00 0.00 C ATOM 736 CE LYS A 55 -5.147 -1.801 -13.774 1.00 0.00 C ATOM 737 NZ LYS A 55 -5.140 -2.921 -14.742 1.00 0.00 N ATOM 738 H LYS A 55 -6.485 -4.117 -8.132 1.00 0.00 H ATOM 739 HA LYS A 55 -4.737 -2.181 -8.808 1.00 0.00 H ATOM 740 HB3 LYS A 55 -6.422 -3.924 -10.626 1.00 0.00 H ATOM 741 HG3 LYS A 55 -4.167 -3.557 -12.023 1.00 0.00 H ATOM 742 HD3 LYS A 55 -6.296 -1.372 -11.999 1.00 0.00 H ATOM 743 HE3 LYS A 55 -4.125 -1.473 -13.581 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -6.040 -3.357 -14.754 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -4.928 -2.570 -15.654 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -4.448 -3.590 -14.472 1.00 0.00 H ATOM 747 N CYS A 56 -5.746 -0.144 -9.738 1.00 0.00 N ATOM 748 CA CYS A 56 -6.342 1.115 -10.149 1.00 0.00 C ATOM 749 C CYS A 56 -7.314 0.834 -11.297 1.00 0.00 C ATOM 750 O CYS A 56 -7.367 1.588 -12.268 1.00 0.00 O ATOM 751 CB CYS A 56 -5.278 2.143 -10.541 1.00 0.00 C ATOM 752 SG CYS A 56 -5.332 3.705 -9.589 1.00 0.00 S ATOM 753 H CYS A 56 -4.764 -0.108 -9.556 1.00 0.00 H ATOM 754 HA CYS A 56 -6.871 1.510 -9.282 1.00 0.00 H ATOM 755 HB3 CYS A 56 -5.390 2.375 -11.600 1.00 0.00 H TER 756 CYS A 56