ATOM 1 N VAL A 1 -4.825 12.336 -7.807 1.00 0.00 N ATOM 2 CA VAL A 1 -6.094 13.089 -7.596 1.00 0.00 C ATOM 3 C VAL A 1 -6.219 13.511 -6.128 1.00 0.00 C ATOM 4 O VAL A 1 -5.935 14.637 -5.773 1.00 0.00 O ATOM 5 CB VAL A 1 -7.203 12.106 -7.973 1.00 0.00 C ATOM 6 CG1 VAL A 1 -8.567 12.758 -7.741 1.00 0.00 C ATOM 7 CG2 VAL A 1 -7.065 11.729 -9.450 1.00 0.00 C ATOM 8 H1 VAL A 1 -4.787 11.527 -7.154 1.00 0.00 H ATOM 9 H2 VAL A 1 -4.015 12.965 -7.628 1.00 0.00 H ATOM 10 H3 VAL A 1 -4.785 11.989 -8.786 1.00 0.00 H ATOM 11 HA VAL A 1 -6.131 13.952 -8.240 1.00 0.00 H ATOM 12 HB VAL A 1 -7.121 11.218 -7.364 1.00 0.00 H ATOM 13 HG11 VAL A 1 -8.877 13.275 -8.638 1.00 0.00 H ATOM 14 HG12 VAL A 1 -8.496 13.463 -6.926 1.00 0.00 H ATOM 15 HG13 VAL A 1 -9.293 11.997 -7.496 1.00 0.00 H ATOM 16 HG21 VAL A 1 -6.471 12.476 -9.958 1.00 0.00 H ATOM 17 HG22 VAL A 1 -8.044 11.679 -9.903 1.00 0.00 H ATOM 18 HG23 VAL A 1 -6.579 10.768 -9.532 1.00 0.00 H ATOM 19 N SER A 2 -6.638 12.618 -5.274 1.00 0.00 N ATOM 20 CA SER A 2 -6.774 12.975 -3.833 1.00 0.00 C ATOM 21 C SER A 2 -5.925 12.035 -2.974 1.00 0.00 C ATOM 22 O SER A 2 -6.399 11.452 -2.018 1.00 0.00 O ATOM 23 CB SER A 2 -8.259 12.797 -3.517 1.00 0.00 C ATOM 24 OG SER A 2 -8.907 14.061 -3.581 1.00 0.00 O ATOM 25 H SER A 2 -6.860 11.714 -5.579 1.00 0.00 H ATOM 26 HA SER A 2 -6.483 14.000 -3.669 1.00 0.00 H ATOM 27 HB2 SER A 2 -8.705 12.133 -4.237 1.00 0.00 H ATOM 28 HB3 SER A 2 -8.367 12.377 -2.526 1.00 0.00 H ATOM 29 HG SER A 2 -9.040 14.279 -4.507 1.00 0.00 H ATOM 30 N ILE A 3 -4.674 11.882 -3.308 1.00 0.00 N ATOM 31 CA ILE A 3 -3.792 10.979 -2.513 1.00 0.00 C ATOM 32 C ILE A 3 -2.414 11.618 -2.327 1.00 0.00 C ATOM 33 O ILE A 3 -1.988 12.438 -3.117 1.00 0.00 O ATOM 34 CB ILE A 3 -3.683 9.701 -3.343 1.00 0.00 C ATOM 35 CG1 ILE A 3 -2.934 8.636 -2.538 1.00 0.00 C ATOM 36 CG2 ILE A 3 -2.917 9.994 -4.635 1.00 0.00 C ATOM 37 CD1 ILE A 3 -3.760 7.349 -2.501 1.00 0.00 C ATOM 38 H ILE A 3 -4.313 12.360 -4.084 1.00 0.00 H ATOM 39 HA ILE A 3 -4.241 10.760 -1.557 1.00 0.00 H ATOM 40 HB ILE A 3 -4.673 9.342 -3.584 1.00 0.00 H ATOM 41 HG12 ILE A 3 -1.978 8.440 -3.003 1.00 0.00 H ATOM 42 HG13 ILE A 3 -2.779 8.991 -1.530 1.00 0.00 H ATOM 43 HG21 ILE A 3 -3.213 9.286 -5.397 1.00 0.00 H ATOM 44 HG22 ILE A 3 -1.857 9.904 -4.454 1.00 0.00 H ATOM 45 HG23 ILE A 3 -3.144 10.995 -4.968 1.00 0.00 H ATOM 46 HD11 ILE A 3 -3.157 6.525 -2.850 1.00 0.00 H ATOM 47 HD12 ILE A 3 -4.625 7.459 -3.140 1.00 0.00 H ATOM 48 HD13 ILE A 3 -4.082 7.157 -1.489 1.00 0.00 H ATOM 49 N THR A 4 -1.713 11.251 -1.290 1.00 0.00 N ATOM 50 CA THR A 4 -0.363 11.840 -1.057 1.00 0.00 C ATOM 51 C THR A 4 0.673 10.729 -0.859 1.00 0.00 C ATOM 52 O THR A 4 0.337 9.597 -0.573 1.00 0.00 O ATOM 53 CB THR A 4 -0.508 12.669 0.220 1.00 0.00 C ATOM 54 OG1 THR A 4 -1.818 13.216 0.281 1.00 0.00 O ATOM 55 CG2 THR A 4 0.522 13.800 0.216 1.00 0.00 C ATOM 56 H THR A 4 -2.074 10.588 -0.664 1.00 0.00 H ATOM 57 HA THR A 4 -0.082 12.477 -1.880 1.00 0.00 H ATOM 58 HB THR A 4 -0.340 12.038 1.079 1.00 0.00 H ATOM 59 HG1 THR A 4 -1.849 13.829 1.018 1.00 0.00 H ATOM 60 HG21 THR A 4 1.363 13.522 0.835 1.00 0.00 H ATOM 61 HG22 THR A 4 0.070 14.699 0.607 1.00 0.00 H ATOM 62 HG23 THR A 4 0.860 13.975 -0.794 1.00 0.00 H ATOM 63 N LYS A 5 1.929 11.044 -1.012 1.00 0.00 N ATOM 64 CA LYS A 5 2.986 10.011 -0.836 1.00 0.00 C ATOM 65 C LYS A 5 3.346 9.866 0.645 1.00 0.00 C ATOM 66 O LYS A 5 2.814 10.554 1.493 1.00 0.00 O ATOM 67 CB LYS A 5 4.179 10.541 -1.629 1.00 0.00 C ATOM 68 CG LYS A 5 4.773 11.753 -0.910 1.00 0.00 C ATOM 69 CD LYS A 5 4.802 12.950 -1.864 1.00 0.00 C ATOM 70 CE LYS A 5 4.069 14.131 -1.224 1.00 0.00 C ATOM 71 NZ LYS A 5 4.510 15.323 -2.001 1.00 0.00 N ATOM 72 H LYS A 5 2.180 11.962 -1.244 1.00 0.00 H ATOM 73 HA LYS A 5 2.663 9.066 -1.242 1.00 0.00 H ATOM 74 HB2 LYS A 5 4.925 9.769 -1.711 1.00 0.00 H ATOM 75 HB3 LYS A 5 3.855 10.834 -2.616 1.00 0.00 H ATOM 76 HG2 LYS A 5 4.167 11.993 -0.048 1.00 0.00 H ATOM 77 HG3 LYS A 5 5.779 11.526 -0.592 1.00 0.00 H ATOM 78 HD2 LYS A 5 5.828 13.226 -2.064 1.00 0.00 H ATOM 79 HD3 LYS A 5 4.312 12.684 -2.789 1.00 0.00 H ATOM 80 HE2 LYS A 5 2.999 13.998 -1.307 1.00 0.00 H ATOM 81 HE3 LYS A 5 4.358 14.238 -0.190 1.00 0.00 H ATOM 82 HZ1 LYS A 5 4.207 15.223 -2.991 1.00 0.00 H ATOM 83 HZ2 LYS A 5 5.547 15.398 -1.960 1.00 0.00 H ATOM 84 HZ3 LYS A 5 4.082 16.179 -1.596 1.00 0.00 H ATOM 85 N CYS A 6 4.246 8.976 0.962 1.00 0.00 N ATOM 86 CA CYS A 6 4.641 8.788 2.388 1.00 0.00 C ATOM 87 C CYS A 6 6.064 9.307 2.612 1.00 0.00 C ATOM 88 O CYS A 6 6.497 10.251 1.982 1.00 0.00 O ATOM 89 CB CYS A 6 4.576 7.279 2.620 1.00 0.00 C ATOM 90 SG CYS A 6 2.906 6.682 2.260 1.00 0.00 S ATOM 91 H CYS A 6 4.664 8.431 0.263 1.00 0.00 H ATOM 92 HA CYS A 6 3.947 9.293 3.041 1.00 0.00 H ATOM 93 HB2 CYS A 6 5.283 6.784 1.970 1.00 0.00 H ATOM 94 HB3 CYS A 6 4.821 7.062 3.648 1.00 0.00 H ATOM 95 N SER A 7 6.794 8.697 3.505 1.00 0.00 N ATOM 96 CA SER A 7 8.189 9.155 3.767 1.00 0.00 C ATOM 97 C SER A 7 9.137 7.953 3.820 1.00 0.00 C ATOM 98 O SER A 7 8.782 6.854 3.445 1.00 0.00 O ATOM 99 CB SER A 7 8.129 9.851 5.126 1.00 0.00 C ATOM 100 OG SER A 7 9.113 10.875 5.173 1.00 0.00 O ATOM 101 H SER A 7 6.427 7.936 4.003 1.00 0.00 H ATOM 102 HA SER A 7 8.505 9.853 3.009 1.00 0.00 H ATOM 103 HB2 SER A 7 7.154 10.289 5.267 1.00 0.00 H ATOM 104 HB3 SER A 7 8.311 9.126 5.909 1.00 0.00 H ATOM 105 HG SER A 7 9.092 11.344 4.336 1.00 0.00 H ATOM 106 N SER A 8 10.341 8.155 4.282 1.00 0.00 N ATOM 107 CA SER A 8 11.309 7.022 4.357 1.00 0.00 C ATOM 108 C SER A 8 11.093 6.224 5.646 1.00 0.00 C ATOM 109 O SER A 8 11.906 5.403 6.022 1.00 0.00 O ATOM 110 CB SER A 8 12.688 7.682 4.361 1.00 0.00 C ATOM 111 OG SER A 8 13.682 6.690 4.139 1.00 0.00 O ATOM 112 H SER A 8 10.609 9.049 4.580 1.00 0.00 H ATOM 113 HA SER A 8 11.210 6.383 3.495 1.00 0.00 H ATOM 114 HB2 SER A 8 12.740 8.418 3.576 1.00 0.00 H ATOM 115 HB3 SER A 8 12.853 8.164 5.315 1.00 0.00 H ATOM 116 HG SER A 8 14.369 6.806 4.800 1.00 0.00 H ATOM 117 N ASP A 9 10.002 6.457 6.323 1.00 0.00 N ATOM 118 CA ASP A 9 9.736 5.709 7.586 1.00 0.00 C ATOM 119 C ASP A 9 8.304 5.166 7.589 1.00 0.00 C ATOM 120 O ASP A 9 7.726 4.915 8.628 1.00 0.00 O ATOM 121 CB ASP A 9 9.922 6.736 8.703 1.00 0.00 C ATOM 122 CG ASP A 9 10.596 6.069 9.903 1.00 0.00 C ATOM 123 OD1 ASP A 9 10.533 4.854 9.993 1.00 0.00 O ATOM 124 OD2 ASP A 9 11.165 6.785 10.711 1.00 0.00 O ATOM 125 H ASP A 9 9.358 7.122 6.003 1.00 0.00 H ATOM 126 HA ASP A 9 10.445 4.904 7.704 1.00 0.00 H ATOM 127 HB2 ASP A 9 10.539 7.547 8.347 1.00 0.00 H ATOM 128 HB3 ASP A 9 8.958 7.121 9.003 1.00 0.00 H ATOM 129 N MET A 10 7.728 4.983 6.433 1.00 0.00 N ATOM 130 CA MET A 10 6.334 4.457 6.370 1.00 0.00 C ATOM 131 C MET A 10 6.294 3.160 5.556 1.00 0.00 C ATOM 132 O MET A 10 5.273 2.509 5.456 1.00 0.00 O ATOM 133 CB MET A 10 5.526 5.552 5.673 1.00 0.00 C ATOM 134 CG MET A 10 4.032 5.293 5.873 1.00 0.00 C ATOM 135 SD MET A 10 3.352 6.532 7.004 1.00 0.00 S ATOM 136 CE MET A 10 2.212 7.306 5.831 1.00 0.00 C ATOM 137 H MET A 10 8.210 5.191 5.605 1.00 0.00 H ATOM 138 HA MET A 10 5.947 4.291 7.363 1.00 0.00 H ATOM 139 HB2 MET A 10 5.786 6.513 6.093 1.00 0.00 H ATOM 140 HB3 MET A 10 5.752 5.548 4.616 1.00 0.00 H ATOM 141 HG2 MET A 10 3.525 5.356 4.922 1.00 0.00 H ATOM 142 HG3 MET A 10 3.891 4.307 6.292 1.00 0.00 H ATOM 143 HE1 MET A 10 1.768 6.544 5.206 1.00 0.00 H ATOM 144 HE2 MET A 10 2.750 8.007 5.213 1.00 0.00 H ATOM 145 HE3 MET A 10 1.437 7.829 6.375 1.00 0.00 H ATOM 146 N ASN A 11 7.399 2.781 4.974 1.00 0.00 N ATOM 147 CA ASN A 11 7.425 1.527 4.167 1.00 0.00 C ATOM 148 C ASN A 11 7.817 0.337 5.048 1.00 0.00 C ATOM 149 O ASN A 11 8.744 -0.389 4.750 1.00 0.00 O ATOM 150 CB ASN A 11 8.484 1.769 3.091 1.00 0.00 C ATOM 151 CG ASN A 11 9.807 2.155 3.754 1.00 0.00 C ATOM 152 OD1 ASN A 11 10.416 1.352 4.435 1.00 0.00 O ATOM 153 ND2 ASN A 11 10.282 3.358 3.583 1.00 0.00 N ATOM 154 H ASN A 11 8.212 3.321 5.067 1.00 0.00 H ATOM 155 HA ASN A 11 6.464 1.355 3.707 1.00 0.00 H ATOM 156 HB2 ASN A 11 8.619 0.868 2.510 1.00 0.00 H ATOM 157 HB3 ASN A 11 8.161 2.570 2.443 1.00 0.00 H ATOM 158 HD21 ASN A 11 9.792 4.004 3.033 1.00 0.00 H ATOM 159 HD22 ASN A 11 11.130 3.615 4.003 1.00 0.00 H ATOM 160 N GLY A 12 7.118 0.134 6.131 1.00 0.00 N ATOM 161 CA GLY A 12 7.452 -1.008 7.029 1.00 0.00 C ATOM 162 C GLY A 12 6.253 -1.954 7.127 1.00 0.00 C ATOM 163 O GLY A 12 6.296 -2.954 7.816 1.00 0.00 O ATOM 164 H GLY A 12 6.374 0.731 6.353 1.00 0.00 H ATOM 165 HA2 GLY A 12 8.302 -1.543 6.629 1.00 0.00 H ATOM 166 HA3 GLY A 12 7.692 -0.634 8.012 1.00 0.00 H ATOM 167 N TYR A 13 5.183 -1.648 6.446 1.00 0.00 N ATOM 168 CA TYR A 13 3.984 -2.532 6.505 1.00 0.00 C ATOM 169 C TYR A 13 3.832 -3.308 5.193 1.00 0.00 C ATOM 170 O TYR A 13 3.936 -4.518 5.162 1.00 0.00 O ATOM 171 CB TYR A 13 2.803 -1.581 6.708 1.00 0.00 C ATOM 172 CG TYR A 13 1.512 -2.303 6.412 1.00 0.00 C ATOM 173 CD1 TYR A 13 1.151 -3.421 7.172 1.00 0.00 C ATOM 174 CD2 TYR A 13 0.677 -1.857 5.382 1.00 0.00 C ATOM 175 CE1 TYR A 13 -0.045 -4.093 6.901 1.00 0.00 C ATOM 176 CE2 TYR A 13 -0.521 -2.529 5.111 1.00 0.00 C ATOM 177 CZ TYR A 13 -0.882 -3.647 5.870 1.00 0.00 C ATOM 178 OH TYR A 13 -2.062 -4.311 5.604 1.00 0.00 O ATOM 179 H TYR A 13 5.167 -0.837 5.896 1.00 0.00 H ATOM 180 HA TYR A 13 4.058 -3.212 7.339 1.00 0.00 H ATOM 181 HB2 TYR A 13 2.791 -1.234 7.731 1.00 0.00 H ATOM 182 HB3 TYR A 13 2.902 -0.736 6.042 1.00 0.00 H ATOM 183 HD1 TYR A 13 1.796 -3.765 7.966 1.00 0.00 H ATOM 184 HD2 TYR A 13 0.957 -0.993 4.796 1.00 0.00 H ATOM 185 HE1 TYR A 13 -0.323 -4.955 7.487 1.00 0.00 H ATOM 186 HE2 TYR A 13 -1.166 -2.184 4.316 1.00 0.00 H ATOM 187 HH TYR A 13 -2.644 -4.197 6.359 1.00 0.00 H ATOM 188 N CYS A 14 3.585 -2.623 4.111 1.00 0.00 N ATOM 189 CA CYS A 14 3.425 -3.323 2.803 1.00 0.00 C ATOM 190 C CYS A 14 4.793 -3.566 2.158 1.00 0.00 C ATOM 191 O CYS A 14 5.564 -2.650 1.954 1.00 0.00 O ATOM 192 CB CYS A 14 2.587 -2.374 1.946 1.00 0.00 C ATOM 193 SG CYS A 14 3.438 -0.784 1.796 1.00 0.00 S ATOM 194 H CYS A 14 3.504 -1.647 4.157 1.00 0.00 H ATOM 195 HA CYS A 14 2.902 -4.256 2.939 1.00 0.00 H ATOM 196 HB2 CYS A 14 2.448 -2.802 0.965 1.00 0.00 H ATOM 197 HB3 CYS A 14 1.624 -2.224 2.412 1.00 0.00 H ATOM 198 N LEU A 15 5.099 -4.794 1.836 1.00 0.00 N ATOM 199 CA LEU A 15 6.418 -5.093 1.204 1.00 0.00 C ATOM 200 C LEU A 15 6.308 -5.004 -0.322 1.00 0.00 C ATOM 201 O LEU A 15 7.160 -4.441 -0.980 1.00 0.00 O ATOM 202 CB LEU A 15 6.752 -6.526 1.632 1.00 0.00 C ATOM 203 CG LEU A 15 6.714 -6.648 3.158 1.00 0.00 C ATOM 204 CD1 LEU A 15 7.475 -7.904 3.584 1.00 0.00 C ATOM 205 CD2 LEU A 15 7.368 -5.419 3.797 1.00 0.00 C ATOM 206 H LEU A 15 4.464 -5.518 2.010 1.00 0.00 H ATOM 207 HA LEU A 15 7.172 -4.416 1.569 1.00 0.00 H ATOM 208 HB2 LEU A 15 6.029 -7.203 1.204 1.00 0.00 H ATOM 209 HB3 LEU A 15 7.739 -6.785 1.277 1.00 0.00 H ATOM 210 HG LEU A 15 5.688 -6.726 3.483 1.00 0.00 H ATOM 211 HD11 LEU A 15 6.954 -8.781 3.227 1.00 0.00 H ATOM 212 HD12 LEU A 15 7.539 -7.937 4.663 1.00 0.00 H ATOM 213 HD13 LEU A 15 8.471 -7.882 3.166 1.00 0.00 H ATOM 214 HD21 LEU A 15 6.840 -4.528 3.488 1.00 0.00 H ATOM 215 HD22 LEU A 15 8.398 -5.354 3.480 1.00 0.00 H ATOM 216 HD23 LEU A 15 7.328 -5.508 4.872 1.00 0.00 H ATOM 217 N HIS A 16 5.271 -5.559 -0.888 1.00 0.00 N ATOM 218 CA HIS A 16 5.116 -5.508 -2.374 1.00 0.00 C ATOM 219 C HIS A 16 3.889 -4.673 -2.748 1.00 0.00 C ATOM 220 O HIS A 16 2.787 -5.177 -2.835 1.00 0.00 O ATOM 221 CB HIS A 16 4.925 -6.964 -2.815 1.00 0.00 C ATOM 222 CG HIS A 16 5.823 -7.862 -2.008 1.00 0.00 C ATOM 223 ND1 HIS A 16 5.549 -8.169 -0.688 1.00 0.00 N ATOM 224 CD2 HIS A 16 6.993 -8.511 -2.311 1.00 0.00 C ATOM 225 CE1 HIS A 16 6.535 -8.966 -0.243 1.00 0.00 C ATOM 226 NE2 HIS A 16 7.442 -9.209 -1.193 1.00 0.00 N ATOM 227 H HIS A 16 4.595 -6.012 -0.340 1.00 0.00 H ATOM 228 HA HIS A 16 6.004 -5.100 -2.829 1.00 0.00 H ATOM 229 HB2 HIS A 16 3.897 -7.251 -2.659 1.00 0.00 H ATOM 230 HB3 HIS A 16 5.170 -7.058 -3.862 1.00 0.00 H ATOM 231 HD1 HIS A 16 4.777 -7.860 -0.171 1.00 0.00 H ATOM 232 HD2 HIS A 16 7.491 -8.484 -3.269 1.00 0.00 H ATOM 233 HE1 HIS A 16 6.589 -9.353 0.762 1.00 0.00 H ATOM 234 N GLY A 17 4.072 -3.401 -2.971 1.00 0.00 N ATOM 235 CA GLY A 17 2.914 -2.538 -3.339 1.00 0.00 C ATOM 236 C GLY A 17 3.366 -1.078 -3.412 1.00 0.00 C ATOM 237 O GLY A 17 4.544 -0.780 -3.374 1.00 0.00 O ATOM 238 H GLY A 17 4.968 -3.013 -2.896 1.00 0.00 H ATOM 239 HA2 GLY A 17 2.528 -2.846 -4.300 1.00 0.00 H ATOM 240 HA3 GLY A 17 2.141 -2.635 -2.593 1.00 0.00 H ATOM 241 N GLN A 18 2.439 -0.165 -3.514 1.00 0.00 N ATOM 242 CA GLN A 18 2.816 1.277 -3.586 1.00 0.00 C ATOM 243 C GLN A 18 2.398 1.997 -2.300 1.00 0.00 C ATOM 244 O GLN A 18 1.374 1.701 -1.717 1.00 0.00 O ATOM 245 CB GLN A 18 2.046 1.831 -4.786 1.00 0.00 C ATOM 246 CG GLN A 18 2.667 1.304 -6.081 1.00 0.00 C ATOM 247 CD GLN A 18 3.492 2.410 -6.740 1.00 0.00 C ATOM 248 OE1 GLN A 18 3.395 3.561 -6.363 1.00 0.00 O ATOM 249 NE2 GLN A 18 4.305 2.110 -7.716 1.00 0.00 N ATOM 250 H GLN A 18 1.496 -0.427 -3.541 1.00 0.00 H ATOM 251 HA GLN A 18 3.877 1.382 -3.749 1.00 0.00 H ATOM 252 HB2 GLN A 18 1.014 1.519 -4.727 1.00 0.00 H ATOM 253 HB3 GLN A 18 2.097 2.910 -4.780 1.00 0.00 H ATOM 254 HG2 GLN A 18 3.307 0.462 -5.856 1.00 0.00 H ATOM 255 HG3 GLN A 18 1.885 0.991 -6.756 1.00 0.00 H ATOM 256 HE21 GLN A 18 4.382 1.182 -8.020 1.00 0.00 H ATOM 257 HE22 GLN A 18 4.836 2.813 -8.145 1.00 0.00 H ATOM 258 N CYS A 19 3.186 2.938 -1.853 1.00 0.00 N ATOM 259 CA CYS A 19 2.834 3.674 -0.604 1.00 0.00 C ATOM 260 C CYS A 19 2.116 4.983 -0.940 1.00 0.00 C ATOM 261 O CYS A 19 2.583 5.773 -1.737 1.00 0.00 O ATOM 262 CB CYS A 19 4.173 3.958 0.078 1.00 0.00 C ATOM 263 SG CYS A 19 3.954 3.915 1.874 1.00 0.00 S ATOM 264 H CYS A 19 4.009 3.159 -2.337 1.00 0.00 H ATOM 265 HA CYS A 19 2.219 3.060 0.034 1.00 0.00 H ATOM 266 HB2 CYS A 19 4.893 3.207 -0.215 1.00 0.00 H ATOM 267 HB3 CYS A 19 4.529 4.933 -0.219 1.00 0.00 H ATOM 268 N ILE A 20 0.983 5.218 -0.337 1.00 0.00 N ATOM 269 CA ILE A 20 0.230 6.475 -0.614 1.00 0.00 C ATOM 270 C ILE A 20 -0.498 6.940 0.652 1.00 0.00 C ATOM 271 O ILE A 20 -0.311 6.398 1.725 1.00 0.00 O ATOM 272 CB ILE A 20 -0.784 6.110 -1.700 1.00 0.00 C ATOM 273 CG1 ILE A 20 -1.548 4.855 -1.277 1.00 0.00 C ATOM 274 CG2 ILE A 20 -0.070 5.870 -3.034 1.00 0.00 C ATOM 275 CD1 ILE A 20 -0.730 3.594 -1.585 1.00 0.00 C ATOM 276 H ILE A 20 0.630 4.568 0.303 1.00 0.00 H ATOM 277 HA ILE A 20 0.896 7.245 -0.972 1.00 0.00 H ATOM 278 HB ILE A 20 -1.484 6.923 -1.816 1.00 0.00 H ATOM 279 HG12 ILE A 20 -1.741 4.906 -0.216 1.00 0.00 H ATOM 280 HG13 ILE A 20 -2.486 4.814 -1.812 1.00 0.00 H ATOM 281 HG21 ILE A 20 0.838 5.312 -2.861 1.00 0.00 H ATOM 282 HG22 ILE A 20 0.170 6.819 -3.490 1.00 0.00 H ATOM 283 HG23 ILE A 20 -0.718 5.307 -3.691 1.00 0.00 H ATOM 284 HD11 ILE A 20 0.264 3.873 -1.899 1.00 0.00 H ATOM 285 HD12 ILE A 20 -1.213 3.038 -2.374 1.00 0.00 H ATOM 286 HD13 ILE A 20 -0.669 2.981 -0.700 1.00 0.00 H ATOM 287 N TYR A 21 -1.333 7.936 0.531 1.00 0.00 N ATOM 288 CA TYR A 21 -2.080 8.436 1.721 1.00 0.00 C ATOM 289 C TYR A 21 -3.500 8.839 1.311 1.00 0.00 C ATOM 290 O TYR A 21 -3.702 9.488 0.304 1.00 0.00 O ATOM 291 CB TYR A 21 -1.285 9.655 2.198 1.00 0.00 C ATOM 292 CG TYR A 21 -2.132 10.476 3.139 1.00 0.00 C ATOM 293 CD1 TYR A 21 -2.968 11.477 2.633 1.00 0.00 C ATOM 294 CD2 TYR A 21 -2.080 10.237 4.517 1.00 0.00 C ATOM 295 CE1 TYR A 21 -3.752 12.241 3.505 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.864 11.001 5.390 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.701 12.003 4.883 1.00 0.00 C ATOM 298 OH TYR A 21 -4.474 12.756 5.743 1.00 0.00 O ATOM 299 H TYR A 21 -1.471 8.354 -0.344 1.00 0.00 H ATOM 300 HA TYR A 21 -2.108 7.686 2.495 1.00 0.00 H ATOM 301 HB2 TYR A 21 -0.392 9.325 2.710 1.00 0.00 H ATOM 302 HB3 TYR A 21 -1.010 10.258 1.345 1.00 0.00 H ATOM 303 HD1 TYR A 21 -3.008 11.660 1.570 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.434 9.463 4.908 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.396 13.014 3.114 1.00 0.00 H ATOM 306 HE2 TYR A 21 -2.825 10.816 6.453 1.00 0.00 H ATOM 307 HH TYR A 21 -4.442 13.668 5.447 1.00 0.00 H ATOM 308 N LEU A 22 -4.488 8.457 2.076 1.00 0.00 N ATOM 309 CA LEU A 22 -5.890 8.820 1.709 1.00 0.00 C ATOM 310 C LEU A 22 -6.265 10.189 2.280 1.00 0.00 C ATOM 311 O LEU A 22 -6.086 10.455 3.452 1.00 0.00 O ATOM 312 CB LEU A 22 -6.762 7.729 2.326 1.00 0.00 C ATOM 313 CG LEU A 22 -7.246 6.784 1.227 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.295 7.491 0.368 1.00 0.00 C ATOM 315 CD2 LEU A 22 -6.062 6.372 0.347 1.00 0.00 C ATOM 316 H LEU A 22 -4.310 7.928 2.884 1.00 0.00 H ATOM 317 HA LEU A 22 -6.007 8.818 0.636 1.00 0.00 H ATOM 318 HB2 LEU A 22 -6.189 7.174 3.053 1.00 0.00 H ATOM 319 HB3 LEU A 22 -7.616 8.181 2.808 1.00 0.00 H ATOM 320 HG LEU A 22 -7.682 5.908 1.678 1.00 0.00 H ATOM 321 HD11 LEU A 22 -8.792 6.768 -0.262 1.00 0.00 H ATOM 322 HD12 LEU A 22 -7.813 8.236 -0.249 1.00 0.00 H ATOM 323 HD13 LEU A 22 -9.021 7.970 1.008 1.00 0.00 H ATOM 324 HD21 LEU A 22 -5.222 6.113 0.974 1.00 0.00 H ATOM 325 HD22 LEU A 22 -5.792 7.193 -0.299 1.00 0.00 H ATOM 326 HD23 LEU A 22 -6.340 5.517 -0.252 1.00 0.00 H ATOM 327 N VAL A 23 -6.789 11.060 1.460 1.00 0.00 N ATOM 328 CA VAL A 23 -7.182 12.412 1.956 1.00 0.00 C ATOM 329 C VAL A 23 -8.639 12.406 2.429 1.00 0.00 C ATOM 330 O VAL A 23 -9.031 13.196 3.265 1.00 0.00 O ATOM 331 CB VAL A 23 -7.004 13.352 0.768 1.00 0.00 C ATOM 332 CG1 VAL A 23 -8.119 13.108 -0.249 1.00 0.00 C ATOM 333 CG2 VAL A 23 -7.067 14.798 1.263 1.00 0.00 C ATOM 334 H VAL A 23 -6.928 10.822 0.519 1.00 0.00 H ATOM 335 HA VAL A 23 -6.533 12.715 2.762 1.00 0.00 H ATOM 336 HB VAL A 23 -6.046 13.169 0.303 1.00 0.00 H ATOM 337 HG11 VAL A 23 -8.213 12.048 -0.433 1.00 0.00 H ATOM 338 HG12 VAL A 23 -7.881 13.615 -1.172 1.00 0.00 H ATOM 339 HG13 VAL A 23 -9.051 13.489 0.141 1.00 0.00 H ATOM 340 HG21 VAL A 23 -7.982 15.258 0.920 1.00 0.00 H ATOM 341 HG22 VAL A 23 -6.221 15.348 0.877 1.00 0.00 H ATOM 342 HG23 VAL A 23 -7.041 14.810 2.344 1.00 0.00 H ATOM 343 N ASP A 24 -9.444 11.512 1.918 1.00 0.00 N ATOM 344 CA ASP A 24 -10.865 11.458 2.362 1.00 0.00 C ATOM 345 C ASP A 24 -10.931 10.756 3.721 1.00 0.00 C ATOM 346 O ASP A 24 -11.930 10.789 4.411 1.00 0.00 O ATOM 347 CB ASP A 24 -11.590 10.640 1.293 1.00 0.00 C ATOM 348 CG ASP A 24 -11.410 11.308 -0.072 1.00 0.00 C ATOM 349 OD1 ASP A 24 -11.469 12.526 -0.125 1.00 0.00 O ATOM 350 OD2 ASP A 24 -11.216 10.591 -1.039 1.00 0.00 O ATOM 351 H ASP A 24 -9.111 10.873 1.253 1.00 0.00 H ATOM 352 HA ASP A 24 -11.284 12.450 2.424 1.00 0.00 H ATOM 353 HB2 ASP A 24 -11.178 9.641 1.262 1.00 0.00 H ATOM 354 HB3 ASP A 24 -12.642 10.587 1.530 1.00 0.00 H ATOM 355 N MET A 25 -9.849 10.140 4.107 1.00 0.00 N ATOM 356 CA MET A 25 -9.787 9.444 5.418 1.00 0.00 C ATOM 357 C MET A 25 -8.335 9.457 5.890 1.00 0.00 C ATOM 358 O MET A 25 -7.673 8.440 5.911 1.00 0.00 O ATOM 359 CB MET A 25 -10.261 8.017 5.145 1.00 0.00 C ATOM 360 CG MET A 25 -10.983 7.474 6.381 1.00 0.00 C ATOM 361 SD MET A 25 -10.505 5.750 6.650 1.00 0.00 S ATOM 362 CE MET A 25 -11.912 4.990 5.801 1.00 0.00 C ATOM 363 H MET A 25 -9.057 10.147 3.532 1.00 0.00 H ATOM 364 HA MET A 25 -10.430 9.927 6.138 1.00 0.00 H ATOM 365 HB2 MET A 25 -10.938 8.017 4.302 1.00 0.00 H ATOM 366 HB3 MET A 25 -9.410 7.390 4.924 1.00 0.00 H ATOM 367 HG2 MET A 25 -10.710 8.062 7.244 1.00 0.00 H ATOM 368 HG3 MET A 25 -12.050 7.532 6.228 1.00 0.00 H ATOM 369 HE1 MET A 25 -12.752 5.669 5.820 1.00 0.00 H ATOM 370 HE2 MET A 25 -12.183 4.073 6.301 1.00 0.00 H ATOM 371 HE3 MET A 25 -11.639 4.771 4.778 1.00 0.00 H ATOM 372 N SER A 26 -7.839 10.622 6.234 1.00 0.00 N ATOM 373 CA SER A 26 -6.418 10.765 6.682 1.00 0.00 C ATOM 374 C SER A 26 -5.913 9.488 7.351 1.00 0.00 C ATOM 375 O SER A 26 -6.020 9.307 8.547 1.00 0.00 O ATOM 376 CB SER A 26 -6.439 11.925 7.675 1.00 0.00 C ATOM 377 OG SER A 26 -7.385 11.650 8.698 1.00 0.00 O ATOM 378 H SER A 26 -8.405 11.418 6.174 1.00 0.00 H ATOM 379 HA SER A 26 -5.790 11.019 5.844 1.00 0.00 H ATOM 380 HB2 SER A 26 -5.463 12.042 8.115 1.00 0.00 H ATOM 381 HB3 SER A 26 -6.708 12.837 7.154 1.00 0.00 H ATOM 382 HG SER A 26 -8.029 12.362 8.707 1.00 0.00 H ATOM 383 N GLN A 27 -5.358 8.601 6.572 1.00 0.00 N ATOM 384 CA GLN A 27 -4.834 7.326 7.129 1.00 0.00 C ATOM 385 C GLN A 27 -3.824 6.717 6.153 1.00 0.00 C ATOM 386 O GLN A 27 -3.932 6.877 4.950 1.00 0.00 O ATOM 387 CB GLN A 27 -6.063 6.426 7.272 1.00 0.00 C ATOM 388 CG GLN A 27 -5.620 4.970 7.416 1.00 0.00 C ATOM 389 CD GLN A 27 -6.254 4.365 8.670 1.00 0.00 C ATOM 390 OE1 GLN A 27 -7.387 4.662 8.996 1.00 0.00 O ATOM 391 NE2 GLN A 27 -5.567 3.525 9.393 1.00 0.00 N ATOM 392 H GLN A 27 -5.288 8.776 5.611 1.00 0.00 H ATOM 393 HA GLN A 27 -4.381 7.490 8.094 1.00 0.00 H ATOM 394 HB2 GLN A 27 -6.625 6.720 8.146 1.00 0.00 H ATOM 395 HB3 GLN A 27 -6.685 6.524 6.395 1.00 0.00 H ATOM 396 HG2 GLN A 27 -5.932 4.410 6.546 1.00 0.00 H ATOM 397 HG3 GLN A 27 -4.546 4.929 7.503 1.00 0.00 H ATOM 398 HE21 GLN A 27 -4.654 3.285 9.132 1.00 0.00 H ATOM 399 HE22 GLN A 27 -5.965 3.132 10.199 1.00 0.00 H ATOM 400 N ASN A 28 -2.837 6.027 6.659 1.00 0.00 N ATOM 401 CA ASN A 28 -1.818 5.414 5.760 1.00 0.00 C ATOM 402 C ASN A 28 -2.476 4.401 4.819 1.00 0.00 C ATOM 403 O ASN A 28 -3.162 3.494 5.248 1.00 0.00 O ATOM 404 CB ASN A 28 -0.829 4.717 6.695 1.00 0.00 C ATOM 405 CG ASN A 28 -1.559 3.650 7.514 1.00 0.00 C ATOM 406 OD1 ASN A 28 -1.907 2.605 7.001 1.00 0.00 O ATOM 407 ND2 ASN A 28 -1.805 3.869 8.777 1.00 0.00 N ATOM 408 H ASN A 28 -2.765 5.915 7.629 1.00 0.00 H ATOM 409 HA ASN A 28 -1.311 6.178 5.192 1.00 0.00 H ATOM 410 HB2 ASN A 28 -0.049 4.251 6.110 1.00 0.00 H ATOM 411 HB3 ASN A 28 -0.392 5.443 7.363 1.00 0.00 H ATOM 412 HD21 ASN A 28 -1.523 4.711 9.193 1.00 0.00 H ATOM 413 HD22 ASN A 28 -2.271 3.191 9.310 1.00 0.00 H ATOM 414 N TYR A 29 -2.267 4.547 3.541 1.00 0.00 N ATOM 415 CA TYR A 29 -2.872 3.592 2.569 1.00 0.00 C ATOM 416 C TYR A 29 -1.765 2.877 1.791 1.00 0.00 C ATOM 417 O TYR A 29 -0.829 3.494 1.328 1.00 0.00 O ATOM 418 CB TYR A 29 -3.713 4.461 1.638 1.00 0.00 C ATOM 419 CG TYR A 29 -4.495 3.583 0.689 1.00 0.00 C ATOM 420 CD1 TYR A 29 -3.830 2.871 -0.318 1.00 0.00 C ATOM 421 CD2 TYR A 29 -5.885 3.483 0.813 1.00 0.00 C ATOM 422 CE1 TYR A 29 -4.555 2.062 -1.199 1.00 0.00 C ATOM 423 CE2 TYR A 29 -6.611 2.674 -0.069 1.00 0.00 C ATOM 424 CZ TYR A 29 -5.946 1.964 -1.076 1.00 0.00 C ATOM 425 OH TYR A 29 -6.662 1.167 -1.945 1.00 0.00 O ATOM 426 H TYR A 29 -1.706 5.284 3.216 1.00 0.00 H ATOM 427 HA TYR A 29 -3.502 2.881 3.078 1.00 0.00 H ATOM 428 HB2 TYR A 29 -4.398 5.052 2.228 1.00 0.00 H ATOM 429 HB3 TYR A 29 -3.067 5.115 1.074 1.00 0.00 H ATOM 430 HD1 TYR A 29 -2.758 2.945 -0.414 1.00 0.00 H ATOM 431 HD2 TYR A 29 -6.398 4.031 1.589 1.00 0.00 H ATOM 432 HE1 TYR A 29 -4.041 1.515 -1.977 1.00 0.00 H ATOM 433 HE2 TYR A 29 -7.684 2.598 0.027 1.00 0.00 H ATOM 434 HH TYR A 29 -6.606 0.261 -1.632 1.00 0.00 H ATOM 435 N CYS A 30 -1.855 1.585 1.650 1.00 0.00 N ATOM 436 CA CYS A 30 -0.792 0.848 0.907 1.00 0.00 C ATOM 437 C CYS A 30 -1.413 -0.176 -0.047 1.00 0.00 C ATOM 438 O CYS A 30 -2.018 -1.143 0.374 1.00 0.00 O ATOM 439 CB CYS A 30 0.027 0.139 1.985 1.00 0.00 C ATOM 440 SG CYS A 30 1.361 1.229 2.543 1.00 0.00 S ATOM 441 H CYS A 30 -2.614 1.099 2.035 1.00 0.00 H ATOM 442 HA CYS A 30 -0.165 1.536 0.364 1.00 0.00 H ATOM 443 HB2 CYS A 30 -0.611 -0.105 2.820 1.00 0.00 H ATOM 444 HB3 CYS A 30 0.451 -0.767 1.578 1.00 0.00 H ATOM 445 N ARG A 31 -1.258 0.020 -1.329 1.00 0.00 N ATOM 446 CA ARG A 31 -1.831 -0.955 -2.300 1.00 0.00 C ATOM 447 C ARG A 31 -0.887 -2.149 -2.445 1.00 0.00 C ATOM 448 O ARG A 31 0.157 -2.057 -3.059 1.00 0.00 O ATOM 449 CB ARG A 31 -1.949 -0.197 -3.625 1.00 0.00 C ATOM 450 CG ARG A 31 -2.122 -1.195 -4.776 1.00 0.00 C ATOM 451 CD ARG A 31 -3.247 -2.180 -4.445 1.00 0.00 C ATOM 452 NE ARG A 31 -4.505 -1.424 -4.696 1.00 0.00 N ATOM 453 CZ ARG A 31 -5.542 -2.034 -5.201 1.00 0.00 C ATOM 454 NH1 ARG A 31 -6.233 -2.863 -4.467 1.00 0.00 N ATOM 455 NH2 ARG A 31 -5.890 -1.815 -6.440 1.00 0.00 N ATOM 456 H ARG A 31 -0.760 0.800 -1.649 1.00 0.00 H ATOM 457 HA ARG A 31 -2.806 -1.283 -1.974 1.00 0.00 H ATOM 458 HB2 ARG A 31 -2.805 0.462 -3.588 1.00 0.00 H ATOM 459 HB3 ARG A 31 -1.055 0.385 -3.789 1.00 0.00 H ATOM 460 HG2 ARG A 31 -2.366 -0.659 -5.681 1.00 0.00 H ATOM 461 HG3 ARG A 31 -1.200 -1.740 -4.919 1.00 0.00 H ATOM 462 HD2 ARG A 31 -3.191 -3.046 -5.093 1.00 0.00 H ATOM 463 HD3 ARG A 31 -3.197 -2.481 -3.411 1.00 0.00 H ATOM 464 HE ARG A 31 -4.554 -0.469 -4.482 1.00 0.00 H ATOM 465 HH11 ARG A 31 -5.968 -3.030 -3.518 1.00 0.00 H ATOM 466 HH12 ARG A 31 -7.028 -3.330 -4.854 1.00 0.00 H ATOM 467 HH21 ARG A 31 -5.360 -1.179 -7.002 1.00 0.00 H ATOM 468 HH22 ARG A 31 -6.685 -2.282 -6.826 1.00 0.00 H ATOM 469 N CYS A 32 -1.244 -3.269 -1.882 1.00 0.00 N ATOM 470 CA CYS A 32 -0.361 -4.467 -1.985 1.00 0.00 C ATOM 471 C CYS A 32 -0.538 -5.137 -3.347 1.00 0.00 C ATOM 472 O CYS A 32 -1.418 -4.792 -4.111 1.00 0.00 O ATOM 473 CB CYS A 32 -0.821 -5.404 -0.865 1.00 0.00 C ATOM 474 SG CYS A 32 -0.461 -4.648 0.739 1.00 0.00 S ATOM 475 H CYS A 32 -2.088 -3.320 -1.388 1.00 0.00 H ATOM 476 HA CYS A 32 0.670 -4.190 -1.832 1.00 0.00 H ATOM 477 HB2 CYS A 32 -1.884 -5.579 -0.952 1.00 0.00 H ATOM 478 HB3 CYS A 32 -0.296 -6.344 -0.945 1.00 0.00 H ATOM 479 N GLU A 33 0.290 -6.096 -3.658 1.00 0.00 N ATOM 480 CA GLU A 33 0.164 -6.787 -4.970 1.00 0.00 C ATOM 481 C GLU A 33 -0.973 -7.811 -4.906 1.00 0.00 C ATOM 482 O GLU A 33 -1.044 -8.619 -4.002 1.00 0.00 O ATOM 483 CB GLU A 33 1.517 -7.470 -5.186 1.00 0.00 C ATOM 484 CG GLU A 33 1.370 -8.616 -6.190 1.00 0.00 C ATOM 485 CD GLU A 33 2.753 -9.040 -6.689 1.00 0.00 C ATOM 486 OE1 GLU A 33 3.650 -9.147 -5.869 1.00 0.00 O ATOM 487 OE2 GLU A 33 2.891 -9.249 -7.883 1.00 0.00 O ATOM 488 H GLU A 33 0.992 -6.360 -3.029 1.00 0.00 H ATOM 489 HA GLU A 33 -0.016 -6.073 -5.756 1.00 0.00 H ATOM 490 HB2 GLU A 33 2.225 -6.748 -5.567 1.00 0.00 H ATOM 491 HB3 GLU A 33 1.875 -7.859 -4.247 1.00 0.00 H ATOM 492 HG2 GLU A 33 0.887 -9.455 -5.710 1.00 0.00 H ATOM 493 HG3 GLU A 33 0.772 -8.287 -7.027 1.00 0.00 H ATOM 494 N VAL A 34 -1.869 -7.774 -5.856 1.00 0.00 N ATOM 495 CA VAL A 34 -3.007 -8.738 -5.845 1.00 0.00 C ATOM 496 C VAL A 34 -2.496 -10.164 -6.055 1.00 0.00 C ATOM 497 O VAL A 34 -3.199 -11.127 -5.821 1.00 0.00 O ATOM 498 CB VAL A 34 -3.908 -8.307 -7.006 1.00 0.00 C ATOM 499 CG1 VAL A 34 -5.246 -9.040 -6.910 1.00 0.00 C ATOM 500 CG2 VAL A 34 -4.157 -6.798 -6.931 1.00 0.00 C ATOM 501 H VAL A 34 -1.795 -7.110 -6.572 1.00 0.00 H ATOM 502 HA VAL A 34 -3.549 -8.666 -4.915 1.00 0.00 H ATOM 503 HB VAL A 34 -3.428 -8.550 -7.943 1.00 0.00 H ATOM 504 HG11 VAL A 34 -5.072 -10.079 -6.673 1.00 0.00 H ATOM 505 HG12 VAL A 34 -5.763 -8.969 -7.856 1.00 0.00 H ATOM 506 HG13 VAL A 34 -5.848 -8.589 -6.136 1.00 0.00 H ATOM 507 HG21 VAL A 34 -5.208 -6.601 -7.082 1.00 0.00 H ATOM 508 HG22 VAL A 34 -3.584 -6.300 -7.698 1.00 0.00 H ATOM 509 HG23 VAL A 34 -3.858 -6.430 -5.960 1.00 0.00 H ATOM 510 N GLY A 35 -1.276 -10.309 -6.494 1.00 0.00 N ATOM 511 CA GLY A 35 -0.720 -11.674 -6.715 1.00 0.00 C ATOM 512 C GLY A 35 -0.520 -12.365 -5.364 1.00 0.00 C ATOM 513 O GLY A 35 -0.381 -13.570 -5.287 1.00 0.00 O ATOM 514 H GLY A 35 -0.725 -9.520 -6.676 1.00 0.00 H ATOM 515 HA2 GLY A 35 -1.408 -12.250 -7.318 1.00 0.00 H ATOM 516 HA3 GLY A 35 0.230 -11.600 -7.223 1.00 0.00 H ATOM 517 N TYR A 36 -0.506 -11.611 -4.299 1.00 0.00 N ATOM 518 CA TYR A 36 -0.319 -12.224 -2.953 1.00 0.00 C ATOM 519 C TYR A 36 -1.637 -12.818 -2.460 1.00 0.00 C ATOM 520 O TYR A 36 -2.688 -12.551 -3.008 1.00 0.00 O ATOM 521 CB TYR A 36 0.121 -11.076 -2.051 1.00 0.00 C ATOM 522 CG TYR A 36 1.604 -11.171 -1.823 1.00 0.00 C ATOM 523 CD1 TYR A 36 2.106 -12.134 -0.946 1.00 0.00 C ATOM 524 CD2 TYR A 36 2.476 -10.301 -2.486 1.00 0.00 C ATOM 525 CE1 TYR A 36 3.482 -12.231 -0.729 1.00 0.00 C ATOM 526 CE2 TYR A 36 3.856 -10.397 -2.270 1.00 0.00 C ATOM 527 CZ TYR A 36 4.359 -11.362 -1.391 1.00 0.00 C ATOM 528 OH TYR A 36 5.719 -11.459 -1.174 1.00 0.00 O ATOM 529 H TYR A 36 -0.622 -10.642 -4.383 1.00 0.00 H ATOM 530 HA TYR A 36 0.446 -12.981 -2.985 1.00 0.00 H ATOM 531 HB2 TYR A 36 -0.114 -10.132 -2.522 1.00 0.00 H ATOM 532 HB3 TYR A 36 -0.389 -11.145 -1.103 1.00 0.00 H ATOM 533 HD1 TYR A 36 1.428 -12.806 -0.437 1.00 0.00 H ATOM 534 HD2 TYR A 36 2.084 -9.558 -3.165 1.00 0.00 H ATOM 535 HE1 TYR A 36 3.868 -12.974 -0.051 1.00 0.00 H ATOM 536 HE2 TYR A 36 4.532 -9.728 -2.781 1.00 0.00 H ATOM 537 HH TYR A 36 5.919 -12.368 -0.941 1.00 0.00 H ATOM 538 N THR A 37 -1.600 -13.625 -1.433 1.00 0.00 N ATOM 539 CA THR A 37 -2.873 -14.223 -0.934 1.00 0.00 C ATOM 540 C THR A 37 -3.348 -13.498 0.326 1.00 0.00 C ATOM 541 O THR A 37 -4.004 -14.072 1.174 1.00 0.00 O ATOM 542 CB THR A 37 -2.531 -15.676 -0.625 1.00 0.00 C ATOM 543 OG1 THR A 37 -3.719 -16.379 -0.290 1.00 0.00 O ATOM 544 CG2 THR A 37 -1.553 -15.729 0.547 1.00 0.00 C ATOM 545 H THR A 37 -0.743 -13.840 -0.996 1.00 0.00 H ATOM 546 HA THR A 37 -3.631 -14.180 -1.700 1.00 0.00 H ATOM 547 HB THR A 37 -2.076 -16.127 -1.492 1.00 0.00 H ATOM 548 HG1 THR A 37 -4.445 -15.987 -0.779 1.00 0.00 H ATOM 549 HG21 THR A 37 -1.225 -14.728 0.785 1.00 0.00 H ATOM 550 HG22 THR A 37 -0.699 -16.331 0.280 1.00 0.00 H ATOM 551 HG23 THR A 37 -2.044 -16.160 1.406 1.00 0.00 H ATOM 552 N GLY A 38 -3.028 -12.240 0.455 1.00 0.00 N ATOM 553 CA GLY A 38 -3.466 -11.479 1.658 1.00 0.00 C ATOM 554 C GLY A 38 -3.406 -9.980 1.361 1.00 0.00 C ATOM 555 O GLY A 38 -2.728 -9.546 0.452 1.00 0.00 O ATOM 556 H GLY A 38 -2.502 -11.796 -0.242 1.00 0.00 H ATOM 557 HA2 GLY A 38 -4.480 -11.759 1.910 1.00 0.00 H ATOM 558 HA3 GLY A 38 -2.812 -11.705 2.486 1.00 0.00 H ATOM 559 N VAL A 39 -4.105 -9.182 2.122 1.00 0.00 N ATOM 560 CA VAL A 39 -4.077 -7.710 1.882 1.00 0.00 C ATOM 561 C VAL A 39 -2.870 -7.090 2.589 1.00 0.00 C ATOM 562 O VAL A 39 -2.971 -6.060 3.224 1.00 0.00 O ATOM 563 CB VAL A 39 -5.378 -7.184 2.483 1.00 0.00 C ATOM 564 CG1 VAL A 39 -5.323 -7.307 4.008 1.00 0.00 C ATOM 565 CG2 VAL A 39 -5.559 -5.714 2.097 1.00 0.00 C ATOM 566 H VAL A 39 -4.644 -9.550 2.854 1.00 0.00 H ATOM 567 HA VAL A 39 -4.047 -7.500 0.824 1.00 0.00 H ATOM 568 HB VAL A 39 -6.208 -7.762 2.106 1.00 0.00 H ATOM 569 HG11 VAL A 39 -5.485 -6.337 4.454 1.00 0.00 H ATOM 570 HG12 VAL A 39 -4.354 -7.682 4.304 1.00 0.00 H ATOM 571 HG13 VAL A 39 -6.090 -7.990 4.342 1.00 0.00 H ATOM 572 HG21 VAL A 39 -6.245 -5.641 1.267 1.00 0.00 H ATOM 573 HG22 VAL A 39 -4.605 -5.296 1.814 1.00 0.00 H ATOM 574 HG23 VAL A 39 -5.954 -5.165 2.940 1.00 0.00 H ATOM 575 N ARG A 40 -1.732 -7.719 2.492 1.00 0.00 N ATOM 576 CA ARG A 40 -0.519 -7.179 3.167 1.00 0.00 C ATOM 577 C ARG A 40 0.737 -7.542 2.371 1.00 0.00 C ATOM 578 O ARG A 40 1.840 -7.387 2.850 1.00 0.00 O ATOM 579 CB ARG A 40 -0.511 -7.867 4.534 1.00 0.00 C ATOM 580 CG ARG A 40 0.608 -7.283 5.418 1.00 0.00 C ATOM 581 CD ARG A 40 1.861 -8.189 5.447 1.00 0.00 C ATOM 582 NE ARG A 40 1.401 -9.571 5.130 1.00 0.00 N ATOM 583 CZ ARG A 40 1.179 -10.423 6.093 1.00 0.00 C ATOM 584 NH1 ARG A 40 0.032 -10.422 6.714 1.00 0.00 N ATOM 585 NH2 ARG A 40 2.104 -11.277 6.437 1.00 0.00 N ATOM 586 H ARG A 40 -1.678 -8.553 1.982 1.00 0.00 H ATOM 587 HA ARG A 40 -0.593 -6.114 3.291 1.00 0.00 H ATOM 588 HB2 ARG A 40 -1.465 -7.702 5.014 1.00 0.00 H ATOM 589 HB3 ARG A 40 -0.364 -8.921 4.399 1.00 0.00 H ATOM 590 HG2 ARG A 40 0.887 -6.312 5.035 1.00 0.00 H ATOM 591 HG3 ARG A 40 0.234 -7.168 6.425 1.00 0.00 H ATOM 592 HD2 ARG A 40 2.579 -7.857 4.712 1.00 0.00 H ATOM 593 HD3 ARG A 40 2.308 -8.171 6.430 1.00 0.00 H ATOM 594 HE ARG A 40 1.259 -9.836 4.195 1.00 0.00 H ATOM 595 HH11 ARG A 40 -0.678 -9.768 6.453 1.00 0.00 H ATOM 596 HH12 ARG A 40 -0.138 -11.076 7.451 1.00 0.00 H ATOM 597 HH21 ARG A 40 2.982 -11.280 5.963 1.00 0.00 H ATOM 598 HH22 ARG A 40 1.931 -11.929 7.175 1.00 0.00 H ATOM 599 N CYS A 41 0.574 -8.018 1.157 1.00 0.00 N ATOM 600 CA CYS A 41 1.754 -8.404 0.316 1.00 0.00 C ATOM 601 C CYS A 41 2.892 -8.922 1.196 1.00 0.00 C ATOM 602 O CYS A 41 3.753 -8.176 1.619 1.00 0.00 O ATOM 603 CB CYS A 41 2.180 -7.137 -0.440 1.00 0.00 C ATOM 604 SG CYS A 41 2.324 -5.733 0.697 1.00 0.00 S ATOM 605 H CYS A 41 -0.330 -8.127 0.797 1.00 0.00 H ATOM 606 HA CYS A 41 1.466 -9.165 -0.392 1.00 0.00 H ATOM 607 HB2 CYS A 41 3.135 -7.310 -0.912 1.00 0.00 H ATOM 608 HB3 CYS A 41 1.445 -6.911 -1.199 1.00 0.00 H ATOM 609 N GLU A 42 2.898 -10.194 1.485 1.00 0.00 N ATOM 610 CA GLU A 42 3.978 -10.750 2.348 1.00 0.00 C ATOM 611 C GLU A 42 4.094 -12.268 2.174 1.00 0.00 C ATOM 612 O GLU A 42 5.171 -12.823 2.259 1.00 0.00 O ATOM 613 CB GLU A 42 3.556 -10.407 3.776 1.00 0.00 C ATOM 614 CG GLU A 42 4.774 -10.484 4.699 1.00 0.00 C ATOM 615 CD GLU A 42 4.794 -9.263 5.620 1.00 0.00 C ATOM 616 OE1 GLU A 42 4.803 -8.157 5.106 1.00 0.00 O ATOM 617 OE2 GLU A 42 4.799 -9.454 6.825 1.00 0.00 O ATOM 618 H GLU A 42 2.190 -10.778 1.142 1.00 0.00 H ATOM 619 HA GLU A 42 4.919 -10.273 2.123 1.00 0.00 H ATOM 620 HB2 GLU A 42 3.147 -9.407 3.800 1.00 0.00 H ATOM 621 HB3 GLU A 42 2.808 -11.111 4.109 1.00 0.00 H ATOM 622 HG2 GLU A 42 4.719 -11.385 5.294 1.00 0.00 H ATOM 623 HG3 GLU A 42 5.676 -10.500 4.106 1.00 0.00 H ATOM 624 N HIS A 43 3.006 -12.954 1.937 1.00 0.00 N ATOM 625 CA HIS A 43 3.105 -14.433 1.773 1.00 0.00 C ATOM 626 C HIS A 43 2.460 -14.910 0.461 1.00 0.00 C ATOM 627 O HIS A 43 1.270 -14.749 0.224 1.00 0.00 O ATOM 628 CB HIS A 43 2.397 -15.033 2.991 1.00 0.00 C ATOM 629 CG HIS A 43 0.972 -14.558 3.064 1.00 0.00 C ATOM 630 ND1 HIS A 43 -0.097 -15.436 2.999 1.00 0.00 N ATOM 631 CD2 HIS A 43 0.424 -13.310 3.225 1.00 0.00 C ATOM 632 CE1 HIS A 43 -1.224 -14.713 3.121 1.00 0.00 C ATOM 633 NE2 HIS A 43 -0.965 -13.410 3.261 1.00 0.00 N ATOM 634 H HIS A 43 2.139 -12.505 1.871 1.00 0.00 H ATOM 635 HA HIS A 43 4.143 -14.726 1.789 1.00 0.00 H ATOM 636 HB2 HIS A 43 2.409 -16.110 2.916 1.00 0.00 H ATOM 637 HB3 HIS A 43 2.918 -14.734 3.889 1.00 0.00 H ATOM 638 HD1 HIS A 43 -0.042 -16.408 2.885 1.00 0.00 H ATOM 639 HD2 HIS A 43 0.983 -12.391 3.313 1.00 0.00 H ATOM 640 HE1 HIS A 43 -2.217 -15.136 3.100 1.00 0.00 H ATOM 641 N PHE A 44 3.258 -15.517 -0.381 1.00 0.00 N ATOM 642 CA PHE A 44 2.751 -16.045 -1.680 1.00 0.00 C ATOM 643 C PHE A 44 2.220 -17.465 -1.468 1.00 0.00 C ATOM 644 O PHE A 44 2.953 -18.431 -1.535 1.00 0.00 O ATOM 645 CB PHE A 44 3.978 -16.055 -2.597 1.00 0.00 C ATOM 646 CG PHE A 44 3.591 -16.525 -3.981 1.00 0.00 C ATOM 647 CD1 PHE A 44 2.615 -15.836 -4.709 1.00 0.00 C ATOM 648 CD2 PHE A 44 4.216 -17.647 -4.537 1.00 0.00 C ATOM 649 CE1 PHE A 44 2.262 -16.268 -5.993 1.00 0.00 C ATOM 650 CE2 PHE A 44 3.863 -18.080 -5.821 1.00 0.00 C ATOM 651 CZ PHE A 44 2.887 -17.391 -6.549 1.00 0.00 C ATOM 652 H PHE A 44 4.203 -15.637 -0.149 1.00 0.00 H ATOM 653 HA PHE A 44 1.983 -15.403 -2.083 1.00 0.00 H ATOM 654 HB2 PHE A 44 4.389 -15.057 -2.660 1.00 0.00 H ATOM 655 HB3 PHE A 44 4.723 -16.722 -2.190 1.00 0.00 H ATOM 656 HD1 PHE A 44 2.135 -14.970 -4.281 1.00 0.00 H ATOM 657 HD2 PHE A 44 4.970 -18.179 -3.976 1.00 0.00 H ATOM 658 HE1 PHE A 44 1.509 -15.735 -6.554 1.00 0.00 H ATOM 659 HE2 PHE A 44 4.345 -18.946 -6.250 1.00 0.00 H ATOM 660 HZ PHE A 44 2.614 -17.725 -7.539 1.00 0.00 H ATOM 661 N PHE A 45 0.954 -17.591 -1.192 1.00 0.00 N ATOM 662 CA PHE A 45 0.364 -18.938 -0.950 1.00 0.00 C ATOM 663 C PHE A 45 0.385 -19.780 -2.236 1.00 0.00 C ATOM 664 O PHE A 45 0.036 -20.944 -2.226 1.00 0.00 O ATOM 665 CB PHE A 45 -1.063 -18.637 -0.477 1.00 0.00 C ATOM 666 CG PHE A 45 -2.042 -19.666 -1.000 1.00 0.00 C ATOM 667 CD1 PHE A 45 -2.062 -20.956 -0.455 1.00 0.00 C ATOM 668 CD2 PHE A 45 -2.925 -19.330 -2.033 1.00 0.00 C ATOM 669 CE1 PHE A 45 -2.965 -21.908 -0.944 1.00 0.00 C ATOM 670 CE2 PHE A 45 -3.826 -20.280 -2.522 1.00 0.00 C ATOM 671 CZ PHE A 45 -3.848 -21.569 -1.978 1.00 0.00 C ATOM 672 H PHE A 45 0.389 -16.794 -1.131 1.00 0.00 H ATOM 673 HA PHE A 45 0.902 -19.439 -0.164 1.00 0.00 H ATOM 674 HB2 PHE A 45 -1.088 -18.640 0.602 1.00 0.00 H ATOM 675 HB3 PHE A 45 -1.344 -17.661 -0.833 1.00 0.00 H ATOM 676 HD1 PHE A 45 -1.381 -21.217 0.342 1.00 0.00 H ATOM 677 HD2 PHE A 45 -2.911 -18.336 -2.454 1.00 0.00 H ATOM 678 HE1 PHE A 45 -2.982 -22.903 -0.523 1.00 0.00 H ATOM 679 HE2 PHE A 45 -4.501 -20.018 -3.324 1.00 0.00 H ATOM 680 HZ PHE A 45 -4.544 -22.304 -2.356 1.00 0.00 H ATOM 681 N LEU A 46 0.787 -19.207 -3.337 1.00 0.00 N ATOM 682 CA LEU A 46 0.820 -19.987 -4.608 1.00 0.00 C ATOM 683 C LEU A 46 2.268 -20.242 -5.034 1.00 0.00 C ATOM 684 O LEU A 46 3.124 -20.268 -4.165 1.00 0.00 O ATOM 685 CB LEU A 46 0.100 -19.110 -5.637 1.00 0.00 C ATOM 686 CG LEU A 46 -1.345 -18.863 -5.189 1.00 0.00 C ATOM 687 CD1 LEU A 46 -1.955 -20.167 -4.671 1.00 0.00 C ATOM 688 CD2 LEU A 46 -1.357 -17.805 -4.082 1.00 0.00 C ATOM 689 OXT LEU A 46 2.495 -20.408 -6.221 1.00 0.00 O ATOM 690 H LEU A 46 1.064 -18.267 -3.330 1.00 0.00 H ATOM 691 HA LEU A 46 0.294 -20.921 -4.489 1.00 0.00 H ATOM 692 HB2 LEU A 46 0.616 -18.165 -5.725 1.00 0.00 H ATOM 693 HB3 LEU A 46 0.096 -19.609 -6.594 1.00 0.00 H ATOM 694 HG LEU A 46 -1.928 -18.512 -6.024 1.00 0.00 H ATOM 695 HD11 LEU A 46 -1.643 -20.984 -5.305 1.00 0.00 H ATOM 696 HD12 LEU A 46 -3.030 -20.090 -4.688 1.00 0.00 H ATOM 697 HD13 LEU A 46 -1.618 -20.347 -3.662 1.00 0.00 H ATOM 698 HD21 LEU A 46 -0.591 -17.070 -4.279 1.00 0.00 H ATOM 699 HD22 LEU A 46 -1.169 -18.276 -3.130 1.00 0.00 H ATOM 700 HD23 LEU A 46 -2.323 -17.321 -4.059 1.00 0.00 H TER 701 LEU A 46