ATOM 1 N GLY A 1 14.044 -43.859 -0.217 1.00 0.00 N ATOM 2 CA GLY A 1 12.952 -42.913 -0.079 1.00 0.00 C ATOM 3 C GLY A 1 11.617 -43.597 0.139 1.00 0.00 C ATOM 4 O GLY A 1 11.303 -44.021 1.252 1.00 0.00 O ATOM 5 H1 GLY A 1 14.410 -44.057 -1.105 1.00 0.00 H ATOM 6 HA2 GLY A 1 13.155 -42.266 0.761 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.894 -42.315 -0.976 1.00 0.00 H ATOM 8 N SER A 2 10.828 -43.705 -0.925 1.00 0.00 N ATOM 9 CA SER A 2 9.517 -44.336 -0.844 1.00 0.00 C ATOM 10 C SER A 2 8.717 -43.779 0.329 1.00 0.00 C ATOM 11 O SER A 2 8.058 -44.525 1.055 1.00 0.00 O ATOM 12 CB SER A 2 9.666 -45.852 -0.700 1.00 0.00 C ATOM 13 OG SER A 2 8.462 -46.518 -1.039 1.00 0.00 O ATOM 14 H SER A 2 11.135 -43.348 -1.785 1.00 0.00 H ATOM 15 HA SER A 2 8.987 -44.121 -1.760 1.00 0.00 H ATOM 16 HB2 SER A 2 10.451 -46.198 -1.356 1.00 0.00 H ATOM 17 HB3 SER A 2 9.921 -46.091 0.323 1.00 0.00 H ATOM 18 HG SER A 2 8.150 -46.202 -1.890 1.00 0.00 H ATOM 19 N SER A 3 8.781 -42.465 0.510 1.00 0.00 N ATOM 20 CA SER A 3 8.066 -41.806 1.598 1.00 0.00 C ATOM 21 C SER A 3 6.929 -40.944 1.057 1.00 0.00 C ATOM 22 O SER A 3 5.817 -40.965 1.581 1.00 0.00 O ATOM 23 CB SER A 3 9.027 -40.946 2.420 1.00 0.00 C ATOM 24 OG SER A 3 9.537 -39.872 1.650 1.00 0.00 O ATOM 25 H SER A 3 9.323 -41.924 -0.102 1.00 0.00 H ATOM 26 HA SER A 3 7.649 -42.574 2.232 1.00 0.00 H ATOM 27 HB2 SER A 3 8.505 -40.544 3.275 1.00 0.00 H ATOM 28 HB3 SER A 3 9.853 -41.556 2.758 1.00 0.00 H ATOM 29 HG SER A 3 8.809 -39.389 1.251 1.00 0.00 H ATOM 30 N GLY A 4 7.220 -40.185 0.005 1.00 0.00 N ATOM 31 CA GLY A 4 6.212 -39.326 -0.590 1.00 0.00 C ATOM 32 C GLY A 4 6.618 -37.865 -0.581 1.00 0.00 C ATOM 33 O GLY A 4 7.706 -37.519 -0.120 1.00 0.00 O ATOM 34 H GLY A 4 8.124 -40.209 -0.371 1.00 0.00 H ATOM 35 HA2 GLY A 4 6.047 -39.636 -1.611 1.00 0.00 H ATOM 36 HA3 GLY A 4 5.291 -39.435 -0.037 1.00 0.00 H ATOM 37 N SER A 5 5.743 -37.007 -1.094 1.00 0.00 N ATOM 38 CA SER A 5 6.018 -35.576 -1.149 1.00 0.00 C ATOM 39 C SER A 5 7.274 -35.295 -1.967 1.00 0.00 C ATOM 40 O SER A 5 8.098 -34.459 -1.594 1.00 0.00 O ATOM 41 CB SER A 5 6.180 -35.011 0.264 1.00 0.00 C ATOM 42 OG SER A 5 6.097 -33.596 0.262 1.00 0.00 O ATOM 43 H SER A 5 4.892 -37.344 -1.446 1.00 0.00 H ATOM 44 HA SER A 5 5.177 -35.094 -1.625 1.00 0.00 H ATOM 45 HB2 SER A 5 5.399 -35.404 0.898 1.00 0.00 H ATOM 46 HB3 SER A 5 7.143 -35.304 0.658 1.00 0.00 H ATOM 47 HG SER A 5 5.833 -33.290 1.132 1.00 0.00 H ATOM 48 N SER A 6 7.413 -35.998 -3.086 1.00 0.00 N ATOM 49 CA SER A 6 8.571 -35.829 -3.956 1.00 0.00 C ATOM 50 C SER A 6 8.314 -34.743 -4.996 1.00 0.00 C ATOM 51 O SER A 6 7.772 -35.009 -6.069 1.00 0.00 O ATOM 52 CB SER A 6 8.909 -37.149 -4.654 1.00 0.00 C ATOM 53 OG SER A 6 9.280 -38.141 -3.714 1.00 0.00 O ATOM 54 H SER A 6 6.722 -36.650 -3.330 1.00 0.00 H ATOM 55 HA SER A 6 9.407 -35.532 -3.342 1.00 0.00 H ATOM 56 HB2 SER A 6 8.046 -37.494 -5.202 1.00 0.00 H ATOM 57 HB3 SER A 6 9.731 -36.991 -5.337 1.00 0.00 H ATOM 58 HG SER A 6 9.997 -38.670 -4.073 1.00 0.00 H ATOM 59 N GLY A 7 8.706 -33.515 -4.670 1.00 0.00 N ATOM 60 CA GLY A 7 8.511 -32.405 -5.584 1.00 0.00 C ATOM 61 C GLY A 7 8.577 -31.061 -4.888 1.00 0.00 C ATOM 62 O GLY A 7 7.925 -30.853 -3.866 1.00 0.00 O ATOM 63 H GLY A 7 9.133 -33.362 -3.801 1.00 0.00 H ATOM 64 HA2 GLY A 7 9.275 -32.442 -6.347 1.00 0.00 H ATOM 65 HA3 GLY A 7 7.543 -32.508 -6.054 1.00 0.00 H ATOM 66 N GLU A 8 9.368 -30.147 -5.442 1.00 0.00 N ATOM 67 CA GLU A 8 9.518 -28.817 -4.865 1.00 0.00 C ATOM 68 C GLU A 8 8.443 -27.871 -5.391 1.00 0.00 C ATOM 69 O GLU A 8 8.115 -27.885 -6.577 1.00 0.00 O ATOM 70 CB GLU A 8 10.907 -28.254 -5.178 1.00 0.00 C ATOM 71 CG GLU A 8 11.094 -27.879 -6.638 1.00 0.00 C ATOM 72 CD GLU A 8 11.325 -29.086 -7.527 1.00 0.00 C ATOM 73 OE1 GLU A 8 12.215 -29.900 -7.203 1.00 0.00 O ATOM 74 OE2 GLU A 8 10.614 -29.216 -8.545 1.00 0.00 O ATOM 75 H GLU A 8 9.863 -30.374 -6.257 1.00 0.00 H ATOM 76 HA GLU A 8 9.410 -28.906 -3.794 1.00 0.00 H ATOM 77 HB2 GLU A 8 11.069 -27.372 -4.577 1.00 0.00 H ATOM 78 HB3 GLU A 8 11.648 -28.996 -4.921 1.00 0.00 H ATOM 79 HG2 GLU A 8 10.210 -27.362 -6.981 1.00 0.00 H ATOM 80 HG3 GLU A 8 11.948 -27.221 -6.721 1.00 0.00 H ATOM 81 N ASP A 9 7.898 -27.051 -4.499 1.00 0.00 N ATOM 82 CA ASP A 9 6.860 -26.097 -4.872 1.00 0.00 C ATOM 83 C ASP A 9 7.327 -24.664 -4.637 1.00 0.00 C ATOM 84 O ASP A 9 8.285 -24.426 -3.900 1.00 0.00 O ATOM 85 CB ASP A 9 5.581 -26.366 -4.078 1.00 0.00 C ATOM 86 CG ASP A 9 5.854 -26.618 -2.608 1.00 0.00 C ATOM 87 OD1 ASP A 9 6.769 -25.972 -2.055 1.00 0.00 O ATOM 88 OD2 ASP A 9 5.152 -27.460 -2.010 1.00 0.00 O ATOM 89 H ASP A 9 8.201 -27.086 -3.567 1.00 0.00 H ATOM 90 HA ASP A 9 6.653 -26.227 -5.924 1.00 0.00 H ATOM 91 HB2 ASP A 9 4.925 -25.511 -4.161 1.00 0.00 H ATOM 92 HB3 ASP A 9 5.086 -27.234 -4.488 1.00 0.00 H ATOM 93 N ASP A 10 6.647 -23.714 -5.267 1.00 0.00 N ATOM 94 CA ASP A 10 6.993 -22.304 -5.126 1.00 0.00 C ATOM 95 C ASP A 10 6.018 -21.596 -4.191 1.00 0.00 C ATOM 96 O ASP A 10 4.800 -21.689 -4.338 1.00 0.00 O ATOM 97 CB ASP A 10 6.995 -21.619 -6.493 1.00 0.00 C ATOM 98 CG ASP A 10 5.711 -21.857 -7.263 1.00 0.00 C ATOM 99 OD1 ASP A 10 5.527 -22.980 -7.779 1.00 0.00 O ATOM 100 OD2 ASP A 10 4.888 -20.922 -7.350 1.00 0.00 O ATOM 101 H ASP A 10 5.893 -23.966 -5.841 1.00 0.00 H ATOM 102 HA ASP A 10 7.984 -22.246 -4.704 1.00 0.00 H ATOM 103 HB2 ASP A 10 7.117 -20.554 -6.355 1.00 0.00 H ATOM 104 HB3 ASP A 10 7.820 -21.998 -7.079 1.00 0.00 H ATOM 105 N PRO A 11 6.566 -20.873 -3.203 1.00 0.00 N ATOM 106 CA PRO A 11 5.763 -20.135 -2.223 1.00 0.00 C ATOM 107 C PRO A 11 5.052 -18.936 -2.840 1.00 0.00 C ATOM 108 O PRO A 11 5.271 -18.606 -4.006 1.00 0.00 O ATOM 109 CB PRO A 11 6.797 -19.672 -1.193 1.00 0.00 C ATOM 110 CG PRO A 11 8.081 -19.616 -1.946 1.00 0.00 C ATOM 111 CD PRO A 11 8.011 -20.717 -2.968 1.00 0.00 C ATOM 112 HA PRO A 11 5.037 -20.775 -1.743 1.00 0.00 H ATOM 113 HB2 PRO A 11 6.519 -18.700 -0.812 1.00 0.00 H ATOM 114 HB3 PRO A 11 6.845 -20.382 -0.382 1.00 0.00 H ATOM 115 HG2 PRO A 11 8.181 -18.658 -2.433 1.00 0.00 H ATOM 116 HG3 PRO A 11 8.909 -19.784 -1.271 1.00 0.00 H ATOM 117 HD2 PRO A 11 8.520 -20.424 -3.874 1.00 0.00 H ATOM 118 HD3 PRO A 11 8.437 -21.627 -2.571 1.00 0.00 H ATOM 119 N ILE A 12 4.200 -18.288 -2.052 1.00 0.00 N ATOM 120 CA ILE A 12 3.459 -17.125 -2.521 1.00 0.00 C ATOM 121 C ILE A 12 4.296 -16.293 -3.487 1.00 0.00 C ATOM 122 O ILE A 12 5.408 -15.867 -3.177 1.00 0.00 O ATOM 123 CB ILE A 12 3.011 -16.232 -1.349 1.00 0.00 C ATOM 124 CG1 ILE A 12 2.008 -16.977 -0.466 1.00 0.00 C ATOM 125 CG2 ILE A 12 2.405 -14.938 -1.871 1.00 0.00 C ATOM 126 CD1 ILE A 12 1.654 -16.237 0.804 1.00 0.00 C ATOM 127 H ILE A 12 4.069 -18.600 -1.132 1.00 0.00 H ATOM 128 HA ILE A 12 2.578 -17.478 -3.037 1.00 0.00 H ATOM 129 HB ILE A 12 3.881 -15.983 -0.762 1.00 0.00 H ATOM 130 HG12 ILE A 12 1.097 -17.137 -1.022 1.00 0.00 H ATOM 131 HG13 ILE A 12 2.426 -17.934 -0.188 1.00 0.00 H ATOM 132 HG21 ILE A 12 3.194 -14.284 -2.215 1.00 0.00 H ATOM 133 HG22 ILE A 12 1.738 -15.157 -2.691 1.00 0.00 H ATOM 134 HG23 ILE A 12 1.856 -14.451 -1.079 1.00 0.00 H ATOM 135 HD11 ILE A 12 1.181 -16.917 1.497 1.00 0.00 H ATOM 136 HD12 ILE A 12 2.550 -15.833 1.248 1.00 0.00 H ATOM 137 HD13 ILE A 12 0.972 -15.430 0.572 1.00 0.00 H ATOM 138 N PRO A 13 3.749 -16.054 -4.689 1.00 0.00 N ATOM 139 CA PRO A 13 4.427 -15.269 -5.725 1.00 0.00 C ATOM 140 C PRO A 13 4.520 -13.790 -5.364 1.00 0.00 C ATOM 141 O PRO A 13 3.789 -13.305 -4.502 1.00 0.00 O ATOM 142 CB PRO A 13 3.538 -15.464 -6.956 1.00 0.00 C ATOM 143 CG PRO A 13 2.188 -15.772 -6.404 1.00 0.00 C ATOM 144 CD PRO A 13 2.427 -16.530 -5.129 1.00 0.00 C ATOM 145 HA PRO A 13 5.416 -15.652 -5.929 1.00 0.00 H ATOM 146 HB2 PRO A 13 3.528 -14.557 -7.544 1.00 0.00 H ATOM 147 HB3 PRO A 13 3.916 -16.281 -7.552 1.00 0.00 H ATOM 148 HG2 PRO A 13 1.657 -14.854 -6.201 1.00 0.00 H ATOM 149 HG3 PRO A 13 1.636 -16.381 -7.105 1.00 0.00 H ATOM 150 HD2 PRO A 13 1.668 -16.289 -4.399 1.00 0.00 H ATOM 151 HD3 PRO A 13 2.445 -17.593 -5.319 1.00 0.00 H ATOM 152 N ASP A 14 5.425 -13.081 -6.029 1.00 0.00 N ATOM 153 CA ASP A 14 5.613 -11.656 -5.780 1.00 0.00 C ATOM 154 C ASP A 14 4.347 -10.873 -6.117 1.00 0.00 C ATOM 155 O ASP A 14 3.917 -10.012 -5.350 1.00 0.00 O ATOM 156 CB ASP A 14 6.789 -11.123 -6.599 1.00 0.00 C ATOM 157 CG ASP A 14 6.366 -10.632 -7.969 1.00 0.00 C ATOM 158 OD1 ASP A 14 5.826 -9.509 -8.054 1.00 0.00 O ATOM 159 OD2 ASP A 14 6.574 -11.369 -8.955 1.00 0.00 O ATOM 160 H ASP A 14 5.978 -13.524 -6.706 1.00 0.00 H ATOM 161 HA ASP A 14 5.830 -11.529 -4.730 1.00 0.00 H ATOM 162 HB2 ASP A 14 7.247 -10.301 -6.067 1.00 0.00 H ATOM 163 HB3 ASP A 14 7.516 -11.913 -6.728 1.00 0.00 H ATOM 164 N GLU A 15 3.757 -11.179 -7.268 1.00 0.00 N ATOM 165 CA GLU A 15 2.542 -10.502 -7.707 1.00 0.00 C ATOM 166 C GLU A 15 1.569 -10.326 -6.545 1.00 0.00 C ATOM 167 O GLU A 15 0.730 -9.424 -6.555 1.00 0.00 O ATOM 168 CB GLU A 15 1.871 -11.290 -8.833 1.00 0.00 C ATOM 169 CG GLU A 15 1.196 -12.567 -8.365 1.00 0.00 C ATOM 170 CD GLU A 15 0.559 -13.342 -9.502 1.00 0.00 C ATOM 171 OE1 GLU A 15 1.045 -13.222 -10.646 1.00 0.00 O ATOM 172 OE2 GLU A 15 -0.425 -14.068 -9.249 1.00 0.00 O ATOM 173 H GLU A 15 4.149 -11.875 -7.836 1.00 0.00 H ATOM 174 HA GLU A 15 2.821 -9.528 -8.077 1.00 0.00 H ATOM 175 HB2 GLU A 15 1.127 -10.663 -9.301 1.00 0.00 H ATOM 176 HB3 GLU A 15 2.620 -11.553 -9.568 1.00 0.00 H ATOM 177 HG2 GLU A 15 1.933 -13.197 -7.890 1.00 0.00 H ATOM 178 HG3 GLU A 15 0.428 -12.312 -7.649 1.00 0.00 H ATOM 179 N LEU A 16 1.685 -11.194 -5.546 1.00 0.00 N ATOM 180 CA LEU A 16 0.815 -11.136 -4.377 1.00 0.00 C ATOM 181 C LEU A 16 1.528 -10.475 -3.201 1.00 0.00 C ATOM 182 O LEU A 16 1.298 -10.829 -2.043 1.00 0.00 O ATOM 183 CB LEU A 16 0.359 -12.543 -3.985 1.00 0.00 C ATOM 184 CG LEU A 16 -0.732 -13.162 -4.861 1.00 0.00 C ATOM 185 CD1 LEU A 16 -0.818 -14.661 -4.624 1.00 0.00 C ATOM 186 CD2 LEU A 16 -2.074 -12.498 -4.590 1.00 0.00 C ATOM 187 H LEU A 16 2.372 -11.891 -5.596 1.00 0.00 H ATOM 188 HA LEU A 16 -0.050 -10.545 -4.637 1.00 0.00 H ATOM 189 HB2 LEU A 16 1.220 -13.192 -4.021 1.00 0.00 H ATOM 190 HB3 LEU A 16 -0.014 -12.499 -2.972 1.00 0.00 H ATOM 191 HG LEU A 16 -0.483 -13.002 -5.902 1.00 0.00 H ATOM 192 HD11 LEU A 16 -1.003 -15.163 -5.562 1.00 0.00 H ATOM 193 HD12 LEU A 16 -1.626 -14.872 -3.938 1.00 0.00 H ATOM 194 HD13 LEU A 16 0.111 -15.013 -4.203 1.00 0.00 H ATOM 195 HD21 LEU A 16 -2.728 -12.650 -5.437 1.00 0.00 H ATOM 196 HD22 LEU A 16 -1.927 -11.439 -4.434 1.00 0.00 H ATOM 197 HD23 LEU A 16 -2.520 -12.934 -3.708 1.00 0.00 H ATOM 198 N LEU A 17 2.391 -9.512 -3.504 1.00 0.00 N ATOM 199 CA LEU A 17 3.136 -8.799 -2.472 1.00 0.00 C ATOM 200 C LEU A 17 3.192 -7.305 -2.776 1.00 0.00 C ATOM 201 O LEU A 17 3.011 -6.885 -3.919 1.00 0.00 O ATOM 202 CB LEU A 17 4.553 -9.362 -2.357 1.00 0.00 C ATOM 203 CG LEU A 17 4.660 -10.849 -2.016 1.00 0.00 C ATOM 204 CD1 LEU A 17 6.098 -11.323 -2.143 1.00 0.00 C ATOM 205 CD2 LEU A 17 4.130 -11.114 -0.616 1.00 0.00 C ATOM 206 H LEU A 17 2.532 -9.275 -4.444 1.00 0.00 H ATOM 207 HA LEU A 17 2.622 -8.944 -1.533 1.00 0.00 H ATOM 208 HB2 LEU A 17 5.049 -9.203 -3.303 1.00 0.00 H ATOM 209 HB3 LEU A 17 5.067 -8.806 -1.586 1.00 0.00 H ATOM 210 HG LEU A 17 4.059 -11.416 -2.715 1.00 0.00 H ATOM 211 HD11 LEU A 17 6.624 -11.130 -1.220 1.00 0.00 H ATOM 212 HD12 LEU A 17 6.583 -10.794 -2.951 1.00 0.00 H ATOM 213 HD13 LEU A 17 6.111 -12.384 -2.349 1.00 0.00 H ATOM 214 HD21 LEU A 17 3.097 -10.804 -0.557 1.00 0.00 H ATOM 215 HD22 LEU A 17 4.714 -10.555 0.102 1.00 0.00 H ATOM 216 HD23 LEU A 17 4.203 -12.169 -0.396 1.00 0.00 H ATOM 217 N CYS A 18 3.446 -6.506 -1.744 1.00 0.00 N ATOM 218 CA CYS A 18 3.528 -5.059 -1.899 1.00 0.00 C ATOM 219 C CYS A 18 4.911 -4.643 -2.391 1.00 0.00 C ATOM 220 O CYS A 18 5.886 -5.380 -2.234 1.00 0.00 O ATOM 221 CB CYS A 18 3.216 -4.365 -0.572 1.00 0.00 C ATOM 222 SG CYS A 18 4.518 -4.553 0.689 1.00 0.00 S ATOM 223 H CYS A 18 3.580 -6.901 -0.856 1.00 0.00 H ATOM 224 HA CYS A 18 2.794 -4.762 -2.632 1.00 0.00 H ATOM 225 HB2 CYS A 18 3.084 -3.308 -0.751 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.303 -4.774 -0.166 1.00 0.00 H ATOM 227 N LEU A 19 4.989 -3.458 -2.986 1.00 0.00 N ATOM 228 CA LEU A 19 6.253 -2.942 -3.501 1.00 0.00 C ATOM 229 C LEU A 19 6.906 -1.997 -2.497 1.00 0.00 C ATOM 230 O LEU A 19 7.485 -0.979 -2.875 1.00 0.00 O ATOM 231 CB LEU A 19 6.027 -2.217 -4.829 1.00 0.00 C ATOM 232 CG LEU A 19 5.199 -2.969 -5.871 1.00 0.00 C ATOM 233 CD1 LEU A 19 4.697 -2.013 -6.944 1.00 0.00 C ATOM 234 CD2 LEU A 19 6.017 -4.090 -6.495 1.00 0.00 C ATOM 235 H LEU A 19 4.178 -2.916 -3.081 1.00 0.00 H ATOM 236 HA LEU A 19 6.910 -3.782 -3.667 1.00 0.00 H ATOM 237 HB2 LEU A 19 5.523 -1.287 -4.616 1.00 0.00 H ATOM 238 HB3 LEU A 19 6.996 -2.009 -5.261 1.00 0.00 H ATOM 239 HG LEU A 19 4.337 -3.410 -5.389 1.00 0.00 H ATOM 240 HD11 LEU A 19 4.655 -1.013 -6.543 1.00 0.00 H ATOM 241 HD12 LEU A 19 3.710 -2.316 -7.262 1.00 0.00 H ATOM 242 HD13 LEU A 19 5.370 -2.036 -7.789 1.00 0.00 H ATOM 243 HD21 LEU A 19 5.815 -5.015 -5.974 1.00 0.00 H ATOM 244 HD22 LEU A 19 7.069 -3.856 -6.415 1.00 0.00 H ATOM 245 HD23 LEU A 19 5.748 -4.196 -7.535 1.00 0.00 H ATOM 246 N ILE A 20 6.808 -2.343 -1.218 1.00 0.00 N ATOM 247 CA ILE A 20 7.391 -1.527 -0.160 1.00 0.00 C ATOM 248 C ILE A 20 8.177 -2.385 0.826 1.00 0.00 C ATOM 249 O ILE A 20 9.406 -2.322 0.879 1.00 0.00 O ATOM 250 CB ILE A 20 6.311 -0.743 0.607 1.00 0.00 C ATOM 251 CG1 ILE A 20 5.702 0.337 -0.288 1.00 0.00 C ATOM 252 CG2 ILE A 20 6.899 -0.125 1.867 1.00 0.00 C ATOM 253 CD1 ILE A 20 4.393 0.888 0.234 1.00 0.00 C ATOM 254 H ILE A 20 6.334 -3.167 -0.980 1.00 0.00 H ATOM 255 HA ILE A 20 8.065 -0.817 -0.620 1.00 0.00 H ATOM 256 HB ILE A 20 5.536 -1.434 0.901 1.00 0.00 H ATOM 257 HG12 ILE A 20 6.395 1.160 -0.373 1.00 0.00 H ATOM 258 HG13 ILE A 20 5.520 -0.078 -1.269 1.00 0.00 H ATOM 259 HG21 ILE A 20 7.689 0.561 1.597 1.00 0.00 H ATOM 260 HG22 ILE A 20 6.126 0.409 2.400 1.00 0.00 H ATOM 261 HG23 ILE A 20 7.298 -0.905 2.498 1.00 0.00 H ATOM 262 HD11 ILE A 20 4.535 1.270 1.234 1.00 0.00 H ATOM 263 HD12 ILE A 20 4.054 1.685 -0.411 1.00 0.00 H ATOM 264 HD13 ILE A 20 3.654 0.101 0.252 1.00 0.00 H ATOM 265 N CYS A 21 7.461 -3.189 1.604 1.00 0.00 N ATOM 266 CA CYS A 21 8.089 -4.062 2.588 1.00 0.00 C ATOM 267 C CYS A 21 8.071 -5.514 2.117 1.00 0.00 C ATOM 268 O CYS A 21 8.629 -6.397 2.769 1.00 0.00 O ATOM 269 CB CYS A 21 7.376 -3.942 3.936 1.00 0.00 C ATOM 270 SG CYS A 21 5.770 -4.799 4.007 1.00 0.00 S ATOM 271 H CYS A 21 6.484 -3.196 1.514 1.00 0.00 H ATOM 272 HA CYS A 21 9.115 -3.747 2.704 1.00 0.00 H ATOM 273 HB2 CYS A 21 8.006 -4.364 4.706 1.00 0.00 H ATOM 274 HB3 CYS A 21 7.203 -2.898 4.152 1.00 0.00 H ATOM 275 N LYS A 22 7.425 -5.753 0.981 1.00 0.00 N ATOM 276 CA LYS A 22 7.334 -7.096 0.421 1.00 0.00 C ATOM 277 C LYS A 22 6.713 -8.063 1.424 1.00 0.00 C ATOM 278 O LYS A 22 7.257 -9.137 1.684 1.00 0.00 O ATOM 279 CB LYS A 22 8.721 -7.595 0.009 1.00 0.00 C ATOM 280 CG LYS A 22 9.461 -6.639 -0.913 1.00 0.00 C ATOM 281 CD LYS A 22 8.795 -6.552 -2.276 1.00 0.00 C ATOM 282 CE LYS A 22 9.806 -6.249 -3.371 1.00 0.00 C ATOM 283 NZ LYS A 22 9.182 -6.270 -4.722 1.00 0.00 N ATOM 284 H LYS A 22 6.999 -5.008 0.507 1.00 0.00 H ATOM 285 HA LYS A 22 6.703 -7.050 -0.453 1.00 0.00 H ATOM 286 HB2 LYS A 22 9.318 -7.739 0.898 1.00 0.00 H ATOM 287 HB3 LYS A 22 8.614 -8.542 -0.499 1.00 0.00 H ATOM 288 HG2 LYS A 22 9.471 -5.657 -0.465 1.00 0.00 H ATOM 289 HG3 LYS A 22 10.475 -6.990 -1.040 1.00 0.00 H ATOM 290 HD2 LYS A 22 8.316 -7.495 -2.494 1.00 0.00 H ATOM 291 HD3 LYS A 22 8.054 -5.765 -2.254 1.00 0.00 H ATOM 292 HE2 LYS A 22 10.227 -5.271 -3.194 1.00 0.00 H ATOM 293 HE3 LYS A 22 10.590 -6.991 -3.335 1.00 0.00 H ATOM 294 HZ1 LYS A 22 8.177 -6.007 -4.657 1.00 0.00 H ATOM 295 HZ2 LYS A 22 9.252 -7.223 -5.134 1.00 0.00 H ATOM 296 HZ3 LYS A 22 9.665 -5.596 -5.351 1.00 0.00 H ATOM 297 N ASP A 23 5.571 -7.677 1.982 1.00 0.00 N ATOM 298 CA ASP A 23 4.875 -8.511 2.955 1.00 0.00 C ATOM 299 C ASP A 23 3.402 -8.660 2.587 1.00 0.00 C ATOM 300 O ASP A 23 2.770 -7.712 2.120 1.00 0.00 O ATOM 301 CB ASP A 23 5.005 -7.914 4.357 1.00 0.00 C ATOM 302 CG ASP A 23 4.678 -8.917 5.446 1.00 0.00 C ATOM 303 OD1 ASP A 23 5.444 -9.889 5.606 1.00 0.00 O ATOM 304 OD2 ASP A 23 3.655 -8.730 6.137 1.00 0.00 O ATOM 305 H ASP A 23 5.187 -6.810 1.733 1.00 0.00 H ATOM 306 HA ASP A 23 5.335 -9.487 2.944 1.00 0.00 H ATOM 307 HB2 ASP A 23 6.019 -7.571 4.503 1.00 0.00 H ATOM 308 HB3 ASP A 23 4.329 -7.077 4.449 1.00 0.00 H ATOM 309 N ILE A 24 2.862 -9.855 2.800 1.00 0.00 N ATOM 310 CA ILE A 24 1.464 -10.127 2.490 1.00 0.00 C ATOM 311 C ILE A 24 0.575 -8.950 2.877 1.00 0.00 C ATOM 312 O ILE A 24 0.645 -8.450 3.999 1.00 0.00 O ATOM 313 CB ILE A 24 0.963 -11.392 3.213 1.00 0.00 C ATOM 314 CG1 ILE A 24 1.774 -12.613 2.774 1.00 0.00 C ATOM 315 CG2 ILE A 24 -0.518 -11.608 2.939 1.00 0.00 C ATOM 316 CD1 ILE A 24 1.683 -13.777 3.734 1.00 0.00 C ATOM 317 H ILE A 24 3.417 -10.570 3.175 1.00 0.00 H ATOM 318 HA ILE A 24 1.385 -10.291 1.425 1.00 0.00 H ATOM 319 HB ILE A 24 1.091 -11.247 4.275 1.00 0.00 H ATOM 320 HG12 ILE A 24 1.417 -12.947 1.812 1.00 0.00 H ATOM 321 HG13 ILE A 24 2.815 -12.332 2.689 1.00 0.00 H ATOM 322 HG21 ILE A 24 -0.669 -11.771 1.883 1.00 0.00 H ATOM 323 HG22 ILE A 24 -0.863 -12.470 3.489 1.00 0.00 H ATOM 324 HG23 ILE A 24 -1.072 -10.736 3.252 1.00 0.00 H ATOM 325 HD11 ILE A 24 0.822 -13.651 4.374 1.00 0.00 H ATOM 326 HD12 ILE A 24 1.587 -14.697 3.178 1.00 0.00 H ATOM 327 HD13 ILE A 24 2.578 -13.816 4.339 1.00 0.00 H ATOM 328 N MET A 25 -0.258 -8.512 1.939 1.00 0.00 N ATOM 329 CA MET A 25 -1.163 -7.395 2.184 1.00 0.00 C ATOM 330 C MET A 25 -2.500 -7.886 2.729 1.00 0.00 C ATOM 331 O MET A 25 -3.441 -8.128 1.973 1.00 0.00 O ATOM 332 CB MET A 25 -1.387 -6.601 0.895 1.00 0.00 C ATOM 333 CG MET A 25 -0.097 -6.190 0.203 1.00 0.00 C ATOM 334 SD MET A 25 0.521 -7.457 -0.923 1.00 0.00 S ATOM 335 CE MET A 25 -0.650 -7.312 -2.270 1.00 0.00 C ATOM 336 H MET A 25 -0.268 -8.952 1.064 1.00 0.00 H ATOM 337 HA MET A 25 -0.703 -6.751 2.917 1.00 0.00 H ATOM 338 HB2 MET A 25 -1.961 -7.206 0.208 1.00 0.00 H ATOM 339 HB3 MET A 25 -1.944 -5.707 1.128 1.00 0.00 H ATOM 340 HG2 MET A 25 -0.277 -5.287 -0.360 1.00 0.00 H ATOM 341 HG3 MET A 25 0.654 -6.000 0.956 1.00 0.00 H ATOM 342 HE1 MET A 25 -1.416 -6.597 -2.007 1.00 0.00 H ATOM 343 HE2 MET A 25 -0.136 -6.978 -3.160 1.00 0.00 H ATOM 344 HE3 MET A 25 -1.106 -8.274 -2.456 1.00 0.00 H ATOM 345 N THR A 26 -2.577 -8.034 4.048 1.00 0.00 N ATOM 346 CA THR A 26 -3.798 -8.498 4.695 1.00 0.00 C ATOM 347 C THR A 26 -5.031 -7.856 4.069 1.00 0.00 C ATOM 348 O THR A 26 -6.073 -8.496 3.930 1.00 0.00 O ATOM 349 CB THR A 26 -3.785 -8.193 6.206 1.00 0.00 C ATOM 350 OG1 THR A 26 -5.012 -8.626 6.802 1.00 0.00 O ATOM 351 CG2 THR A 26 -3.590 -6.705 6.455 1.00 0.00 C ATOM 352 H THR A 26 -1.794 -7.827 4.598 1.00 0.00 H ATOM 353 HA THR A 26 -3.857 -9.570 4.567 1.00 0.00 H ATOM 354 HB THR A 26 -2.964 -8.731 6.658 1.00 0.00 H ATOM 355 HG1 THR A 26 -5.634 -7.894 6.823 1.00 0.00 H ATOM 356 HG21 THR A 26 -3.706 -6.499 7.508 1.00 0.00 H ATOM 357 HG22 THR A 26 -4.325 -6.147 5.895 1.00 0.00 H ATOM 358 HG23 THR A 26 -2.599 -6.415 6.139 1.00 0.00 H ATOM 359 N ASP A 27 -4.904 -6.589 3.692 1.00 0.00 N ATOM 360 CA ASP A 27 -6.008 -5.859 3.080 1.00 0.00 C ATOM 361 C ASP A 27 -5.548 -5.136 1.818 1.00 0.00 C ATOM 362 O ASP A 27 -5.331 -3.925 1.829 1.00 0.00 O ATOM 363 CB ASP A 27 -6.598 -4.855 4.071 1.00 0.00 C ATOM 364 CG ASP A 27 -7.983 -4.389 3.668 1.00 0.00 C ATOM 365 OD1 ASP A 27 -8.077 -3.428 2.876 1.00 0.00 O ATOM 366 OD2 ASP A 27 -8.972 -4.983 4.145 1.00 0.00 O ATOM 367 H ASP A 27 -4.047 -6.132 3.830 1.00 0.00 H ATOM 368 HA ASP A 27 -6.770 -6.576 2.810 1.00 0.00 H ATOM 369 HB2 ASP A 27 -6.664 -5.317 5.046 1.00 0.00 H ATOM 370 HB3 ASP A 27 -5.950 -3.994 4.129 1.00 0.00 H ATOM 371 N ALA A 28 -5.399 -5.888 0.732 1.00 0.00 N ATOM 372 CA ALA A 28 -4.965 -5.319 -0.538 1.00 0.00 C ATOM 373 C ALA A 28 -5.711 -4.024 -0.843 1.00 0.00 C ATOM 374 O ALA A 28 -6.942 -3.985 -0.817 1.00 0.00 O ATOM 375 CB ALA A 28 -5.165 -6.324 -1.663 1.00 0.00 C ATOM 376 H ALA A 28 -5.587 -6.849 0.785 1.00 0.00 H ATOM 377 HA ALA A 28 -3.909 -5.104 -0.463 1.00 0.00 H ATOM 378 HB1 ALA A 28 -4.852 -7.303 -1.330 1.00 0.00 H ATOM 379 HB2 ALA A 28 -6.210 -6.354 -1.937 1.00 0.00 H ATOM 380 HB3 ALA A 28 -4.576 -6.029 -2.518 1.00 0.00 H ATOM 381 N VAL A 29 -4.960 -2.967 -1.132 1.00 0.00 N ATOM 382 CA VAL A 29 -5.551 -1.671 -1.442 1.00 0.00 C ATOM 383 C VAL A 29 -4.977 -1.101 -2.734 1.00 0.00 C ATOM 384 O VAL A 29 -3.766 -0.924 -2.864 1.00 0.00 O ATOM 385 CB VAL A 29 -5.320 -0.661 -0.302 1.00 0.00 C ATOM 386 CG1 VAL A 29 -6.130 -1.049 0.926 1.00 0.00 C ATOM 387 CG2 VAL A 29 -3.840 -0.567 0.034 1.00 0.00 C ATOM 388 H VAL A 29 -3.985 -3.061 -1.136 1.00 0.00 H ATOM 389 HA VAL A 29 -6.615 -1.809 -1.563 1.00 0.00 H ATOM 390 HB VAL A 29 -5.655 0.310 -0.635 1.00 0.00 H ATOM 391 HG11 VAL A 29 -6.445 -2.078 0.839 1.00 0.00 H ATOM 392 HG12 VAL A 29 -5.521 -0.930 1.810 1.00 0.00 H ATOM 393 HG13 VAL A 29 -7.000 -0.413 0.998 1.00 0.00 H ATOM 394 HG21 VAL A 29 -3.500 0.446 -0.123 1.00 0.00 H ATOM 395 HG22 VAL A 29 -3.685 -0.841 1.067 1.00 0.00 H ATOM 396 HG23 VAL A 29 -3.281 -1.236 -0.603 1.00 0.00 H ATOM 397 N VAL A 30 -5.856 -0.815 -3.690 1.00 0.00 N ATOM 398 CA VAL A 30 -5.437 -0.262 -4.973 1.00 0.00 C ATOM 399 C VAL A 30 -5.647 1.247 -5.017 1.00 0.00 C ATOM 400 O VAL A 30 -6.778 1.729 -4.939 1.00 0.00 O ATOM 401 CB VAL A 30 -6.205 -0.910 -6.140 1.00 0.00 C ATOM 402 CG1 VAL A 30 -5.804 -0.274 -7.463 1.00 0.00 C ATOM 403 CG2 VAL A 30 -5.964 -2.413 -6.168 1.00 0.00 C ATOM 404 H VAL A 30 -6.807 -0.978 -3.528 1.00 0.00 H ATOM 405 HA VAL A 30 -4.385 -0.474 -5.100 1.00 0.00 H ATOM 406 HB VAL A 30 -7.261 -0.740 -5.989 1.00 0.00 H ATOM 407 HG11 VAL A 30 -6.455 -0.633 -8.247 1.00 0.00 H ATOM 408 HG12 VAL A 30 -5.890 0.800 -7.385 1.00 0.00 H ATOM 409 HG13 VAL A 30 -4.783 -0.539 -7.694 1.00 0.00 H ATOM 410 HG21 VAL A 30 -4.907 -2.604 -6.282 1.00 0.00 H ATOM 411 HG22 VAL A 30 -6.311 -2.850 -5.243 1.00 0.00 H ATOM 412 HG23 VAL A 30 -6.501 -2.849 -6.996 1.00 0.00 H ATOM 413 N ILE A 31 -4.551 1.988 -5.141 1.00 0.00 N ATOM 414 CA ILE A 31 -4.616 3.443 -5.197 1.00 0.00 C ATOM 415 C ILE A 31 -5.087 3.920 -6.566 1.00 0.00 C ATOM 416 O ILE A 31 -4.665 3.415 -7.606 1.00 0.00 O ATOM 417 CB ILE A 31 -3.248 4.079 -4.886 1.00 0.00 C ATOM 418 CG1 ILE A 31 -3.433 5.482 -4.304 1.00 0.00 C ATOM 419 CG2 ILE A 31 -2.391 4.132 -6.142 1.00 0.00 C ATOM 420 CD1 ILE A 31 -2.163 6.073 -3.735 1.00 0.00 C ATOM 421 H ILE A 31 -3.679 1.546 -5.198 1.00 0.00 H ATOM 422 HA ILE A 31 -5.322 3.774 -4.449 1.00 0.00 H ATOM 423 HB ILE A 31 -2.744 3.460 -4.161 1.00 0.00 H ATOM 424 HG12 ILE A 31 -3.788 6.143 -5.079 1.00 0.00 H ATOM 425 HG13 ILE A 31 -4.165 5.439 -3.510 1.00 0.00 H ATOM 426 HG21 ILE A 31 -2.914 4.676 -6.913 1.00 0.00 H ATOM 427 HG22 ILE A 31 -1.458 4.629 -5.921 1.00 0.00 H ATOM 428 HG23 ILE A 31 -2.190 3.127 -6.484 1.00 0.00 H ATOM 429 HD11 ILE A 31 -2.229 7.151 -3.750 1.00 0.00 H ATOM 430 HD12 ILE A 31 -2.031 5.734 -2.718 1.00 0.00 H ATOM 431 HD13 ILE A 31 -1.320 5.757 -4.332 1.00 0.00 H ATOM 432 N PRO A 32 -5.983 4.919 -6.569 1.00 0.00 N ATOM 433 CA PRO A 32 -6.530 5.489 -7.804 1.00 0.00 C ATOM 434 C PRO A 32 -5.490 6.288 -8.583 1.00 0.00 C ATOM 435 O PRO A 32 -5.313 6.089 -9.785 1.00 0.00 O ATOM 436 CB PRO A 32 -7.647 6.408 -7.305 1.00 0.00 C ATOM 437 CG PRO A 32 -7.250 6.769 -5.915 1.00 0.00 C ATOM 438 CD PRO A 32 -6.530 5.569 -5.366 1.00 0.00 C ATOM 439 HA PRO A 32 -6.947 4.724 -8.442 1.00 0.00 H ATOM 440 HB2 PRO A 32 -7.708 7.281 -7.940 1.00 0.00 H ATOM 441 HB3 PRO A 32 -8.588 5.878 -7.321 1.00 0.00 H ATOM 442 HG2 PRO A 32 -6.593 7.625 -5.932 1.00 0.00 H ATOM 443 HG3 PRO A 32 -8.130 6.981 -5.326 1.00 0.00 H ATOM 444 HD2 PRO A 32 -5.737 5.876 -4.699 1.00 0.00 H ATOM 445 HD3 PRO A 32 -7.222 4.915 -4.856 1.00 0.00 H ATOM 446 N CYS A 33 -4.804 7.191 -7.891 1.00 0.00 N ATOM 447 CA CYS A 33 -3.783 8.020 -8.518 1.00 0.00 C ATOM 448 C CYS A 33 -3.109 7.278 -9.668 1.00 0.00 C ATOM 449 O CYS A 33 -3.031 7.784 -10.788 1.00 0.00 O ATOM 450 CB CYS A 33 -2.734 8.442 -7.486 1.00 0.00 C ATOM 451 SG CYS A 33 -1.975 7.052 -6.586 1.00 0.00 S ATOM 452 H CYS A 33 -4.990 7.304 -6.934 1.00 0.00 H ATOM 453 HA CYS A 33 -4.265 8.903 -8.909 1.00 0.00 H ATOM 454 HB2 CYS A 33 -1.943 8.979 -7.987 1.00 0.00 H ATOM 455 HB3 CYS A 33 -3.198 9.092 -6.758 1.00 0.00 H ATOM 456 N CYS A 34 -2.623 6.074 -9.384 1.00 0.00 N ATOM 457 CA CYS A 34 -1.957 5.260 -10.393 1.00 0.00 C ATOM 458 C CYS A 34 -2.443 3.814 -10.336 1.00 0.00 C ATOM 459 O CYS A 34 -2.914 3.267 -11.331 1.00 0.00 O ATOM 460 CB CYS A 34 -0.440 5.306 -10.195 1.00 0.00 C ATOM 461 SG CYS A 34 0.101 4.917 -8.500 1.00 0.00 S ATOM 462 H CYS A 34 -2.716 5.724 -8.472 1.00 0.00 H ATOM 463 HA CYS A 34 -2.197 5.669 -11.362 1.00 0.00 H ATOM 464 HB2 CYS A 34 0.024 4.593 -10.859 1.00 0.00 H ATOM 465 HB3 CYS A 34 -0.084 6.297 -10.435 1.00 0.00 H ATOM 466 N GLY A 35 -2.327 3.203 -9.161 1.00 0.00 N ATOM 467 CA GLY A 35 -2.759 1.828 -8.994 1.00 0.00 C ATOM 468 C GLY A 35 -1.617 0.901 -8.630 1.00 0.00 C ATOM 469 O GLY A 35 -0.782 0.574 -9.473 1.00 0.00 O ATOM 470 H GLY A 35 -1.944 3.690 -8.401 1.00 0.00 H ATOM 471 HA2 GLY A 35 -3.504 1.788 -8.213 1.00 0.00 H ATOM 472 HA3 GLY A 35 -3.203 1.488 -9.918 1.00 0.00 H ATOM 473 N ASN A 36 -1.578 0.477 -7.371 1.00 0.00 N ATOM 474 CA ASN A 36 -0.528 -0.416 -6.897 1.00 0.00 C ATOM 475 C ASN A 36 -0.977 -1.171 -5.650 1.00 0.00 C ATOM 476 O ASN A 36 -1.909 -0.755 -4.962 1.00 0.00 O ATOM 477 CB ASN A 36 0.747 0.376 -6.595 1.00 0.00 C ATOM 478 CG ASN A 36 1.585 0.616 -7.836 1.00 0.00 C ATOM 479 OD1 ASN A 36 2.390 -0.228 -8.228 1.00 0.00 O ATOM 480 ND2 ASN A 36 1.399 1.772 -8.462 1.00 0.00 N ATOM 481 H ASN A 36 -2.272 0.773 -6.745 1.00 0.00 H ATOM 482 HA ASN A 36 -0.320 -1.129 -7.680 1.00 0.00 H ATOM 483 HB2 ASN A 36 0.477 1.334 -6.177 1.00 0.00 H ATOM 484 HB3 ASN A 36 1.343 -0.170 -5.880 1.00 0.00 H ATOM 485 HD21 ASN A 36 0.741 2.398 -8.093 1.00 0.00 H ATOM 486 HD22 ASN A 36 1.928 1.953 -9.267 1.00 0.00 H ATOM 487 N SER A 37 -0.307 -2.283 -5.364 1.00 0.00 N ATOM 488 CA SER A 37 -0.639 -3.097 -4.201 1.00 0.00 C ATOM 489 C SER A 37 0.238 -2.727 -3.009 1.00 0.00 C ATOM 490 O SER A 37 1.466 -2.789 -3.084 1.00 0.00 O ATOM 491 CB SER A 37 -0.472 -4.583 -4.529 1.00 0.00 C ATOM 492 OG SER A 37 0.897 -4.927 -4.648 1.00 0.00 O ATOM 493 H SER A 37 0.427 -2.562 -5.950 1.00 0.00 H ATOM 494 HA SER A 37 -1.671 -2.908 -3.947 1.00 0.00 H ATOM 495 HB2 SER A 37 -0.912 -5.175 -3.741 1.00 0.00 H ATOM 496 HB3 SER A 37 -0.968 -4.800 -5.463 1.00 0.00 H ATOM 497 HG SER A 37 0.975 -5.861 -4.860 1.00 0.00 H ATOM 498 N TYR A 38 -0.401 -2.341 -1.910 1.00 0.00 N ATOM 499 CA TYR A 38 0.319 -1.957 -0.702 1.00 0.00 C ATOM 500 C TYR A 38 -0.450 -2.377 0.547 1.00 0.00 C ATOM 501 O TYR A 38 -1.681 -2.377 0.563 1.00 0.00 O ATOM 502 CB TYR A 38 0.556 -0.446 -0.684 1.00 0.00 C ATOM 503 CG TYR A 38 1.389 0.051 -1.844 1.00 0.00 C ATOM 504 CD1 TYR A 38 2.688 -0.403 -2.037 1.00 0.00 C ATOM 505 CD2 TYR A 38 0.877 0.973 -2.747 1.00 0.00 C ATOM 506 CE1 TYR A 38 3.453 0.048 -3.095 1.00 0.00 C ATOM 507 CE2 TYR A 38 1.634 1.429 -3.810 1.00 0.00 C ATOM 508 CZ TYR A 38 2.922 0.963 -3.979 1.00 0.00 C ATOM 509 OH TYR A 38 3.679 1.414 -5.035 1.00 0.00 O ATOM 510 H TYR A 38 -1.381 -2.311 -1.913 1.00 0.00 H ATOM 511 HA TYR A 38 1.273 -2.461 -0.711 1.00 0.00 H ATOM 512 HB2 TYR A 38 -0.394 0.062 -0.718 1.00 0.00 H ATOM 513 HB3 TYR A 38 1.068 -0.180 0.230 1.00 0.00 H ATOM 514 HD1 TYR A 38 3.101 -1.121 -1.344 1.00 0.00 H ATOM 515 HD2 TYR A 38 -0.132 1.336 -2.612 1.00 0.00 H ATOM 516 HE1 TYR A 38 4.461 -0.317 -3.228 1.00 0.00 H ATOM 517 HE2 TYR A 38 1.219 2.147 -4.501 1.00 0.00 H ATOM 518 HH TYR A 38 3.173 1.338 -5.848 1.00 0.00 H ATOM 519 N CYS A 39 0.286 -2.735 1.593 1.00 0.00 N ATOM 520 CA CYS A 39 -0.323 -3.159 2.849 1.00 0.00 C ATOM 521 C CYS A 39 -1.174 -2.041 3.445 1.00 0.00 C ATOM 522 O CYS A 39 -0.788 -0.872 3.416 1.00 0.00 O ATOM 523 CB CYS A 39 0.757 -3.581 3.847 1.00 0.00 C ATOM 524 SG CYS A 39 1.976 -4.754 3.172 1.00 0.00 S ATOM 525 H CYS A 39 1.265 -2.716 1.520 1.00 0.00 H ATOM 526 HA CYS A 39 -0.959 -4.006 2.640 1.00 0.00 H ATOM 527 HB2 CYS A 39 1.294 -2.704 4.177 1.00 0.00 H ATOM 528 HB3 CYS A 39 0.286 -4.049 4.698 1.00 0.00 H ATOM 529 N ASP A 40 -2.331 -2.409 3.984 1.00 0.00 N ATOM 530 CA ASP A 40 -3.235 -1.437 4.589 1.00 0.00 C ATOM 531 C ASP A 40 -2.454 -0.331 5.291 1.00 0.00 C ATOM 532 O ASP A 40 -2.866 0.828 5.291 1.00 0.00 O ATOM 533 CB ASP A 40 -4.170 -2.129 5.582 1.00 0.00 C ATOM 534 CG ASP A 40 -4.607 -1.207 6.703 1.00 0.00 C ATOM 535 OD1 ASP A 40 -5.581 -0.451 6.505 1.00 0.00 O ATOM 536 OD2 ASP A 40 -3.976 -1.243 7.780 1.00 0.00 O ATOM 537 H ASP A 40 -2.582 -3.356 3.976 1.00 0.00 H ATOM 538 HA ASP A 40 -3.825 -0.997 3.798 1.00 0.00 H ATOM 539 HB2 ASP A 40 -5.051 -2.471 5.058 1.00 0.00 H ATOM 540 HB3 ASP A 40 -3.662 -2.977 6.014 1.00 0.00 H ATOM 541 N GLU A 41 -1.327 -0.700 5.891 1.00 0.00 N ATOM 542 CA GLU A 41 -0.489 0.261 6.601 1.00 0.00 C ATOM 543 C GLU A 41 0.561 0.860 5.668 1.00 0.00 C ATOM 544 O GLU A 41 0.721 2.078 5.595 1.00 0.00 O ATOM 545 CB GLU A 41 0.193 -0.406 7.795 1.00 0.00 C ATOM 546 CG GLU A 41 1.074 -1.584 7.412 1.00 0.00 C ATOM 547 CD GLU A 41 1.690 -2.268 8.618 1.00 0.00 C ATOM 548 OE1 GLU A 41 0.983 -2.423 9.635 1.00 0.00 O ATOM 549 OE2 GLU A 41 2.877 -2.648 8.544 1.00 0.00 O ATOM 550 H GLU A 41 -1.051 -1.639 5.856 1.00 0.00 H ATOM 551 HA GLU A 41 -1.127 1.055 6.959 1.00 0.00 H ATOM 552 HB2 GLU A 41 0.805 0.326 8.300 1.00 0.00 H ATOM 553 HB3 GLU A 41 -0.566 -0.759 8.477 1.00 0.00 H ATOM 554 HG2 GLU A 41 0.477 -2.305 6.875 1.00 0.00 H ATOM 555 HG3 GLU A 41 1.870 -1.229 6.773 1.00 0.00 H ATOM 556 N CYS A 42 1.275 -0.007 4.958 1.00 0.00 N ATOM 557 CA CYS A 42 2.311 0.432 4.031 1.00 0.00 C ATOM 558 C CYS A 42 1.898 1.719 3.323 1.00 0.00 C ATOM 559 O CYS A 42 2.602 2.727 3.384 1.00 0.00 O ATOM 560 CB CYS A 42 2.600 -0.661 3.000 1.00 0.00 C ATOM 561 SG CYS A 42 3.953 -1.786 3.469 1.00 0.00 S ATOM 562 H CYS A 42 1.101 -0.967 5.060 1.00 0.00 H ATOM 563 HA CYS A 42 3.208 0.623 4.603 1.00 0.00 H ATOM 564 HB2 CYS A 42 1.710 -1.258 2.861 1.00 0.00 H ATOM 565 HB3 CYS A 42 2.867 -0.198 2.062 1.00 0.00 H ATOM 566 N ILE A 43 0.751 1.676 2.653 1.00 0.00 N ATOM 567 CA ILE A 43 0.242 2.838 1.935 1.00 0.00 C ATOM 568 C ILE A 43 -0.143 3.956 2.899 1.00 0.00 C ATOM 569 O ILE A 43 -0.049 5.137 2.565 1.00 0.00 O ATOM 570 CB ILE A 43 -0.981 2.475 1.072 1.00 0.00 C ATOM 571 CG1 ILE A 43 -1.432 3.687 0.254 1.00 0.00 C ATOM 572 CG2 ILE A 43 -2.115 1.969 1.948 1.00 0.00 C ATOM 573 CD1 ILE A 43 -0.609 3.915 -0.995 1.00 0.00 C ATOM 574 H ILE A 43 0.234 0.844 2.643 1.00 0.00 H ATOM 575 HA ILE A 43 1.026 3.195 1.282 1.00 0.00 H ATOM 576 HB ILE A 43 -0.696 1.682 0.399 1.00 0.00 H ATOM 577 HG12 ILE A 43 -2.459 3.548 -0.047 1.00 0.00 H ATOM 578 HG13 ILE A 43 -1.358 4.574 0.867 1.00 0.00 H ATOM 579 HG21 ILE A 43 -1.767 1.863 2.965 1.00 0.00 H ATOM 580 HG22 ILE A 43 -2.933 2.673 1.922 1.00 0.00 H ATOM 581 HG23 ILE A 43 -2.454 1.011 1.582 1.00 0.00 H ATOM 582 HD11 ILE A 43 -0.893 3.197 -1.750 1.00 0.00 H ATOM 583 HD12 ILE A 43 -0.781 4.914 -1.364 1.00 0.00 H ATOM 584 HD13 ILE A 43 0.440 3.793 -0.761 1.00 0.00 H ATOM 585 N ARG A 44 -0.575 3.573 4.096 1.00 0.00 N ATOM 586 CA ARG A 44 -0.973 4.543 5.109 1.00 0.00 C ATOM 587 C ARG A 44 0.218 5.385 5.555 1.00 0.00 C ATOM 588 O ARG A 44 0.192 6.613 5.467 1.00 0.00 O ATOM 589 CB ARG A 44 -1.586 3.828 6.315 1.00 0.00 C ATOM 590 CG ARG A 44 -1.999 4.770 7.435 1.00 0.00 C ATOM 591 CD ARG A 44 -2.732 4.029 8.544 1.00 0.00 C ATOM 592 NE ARG A 44 -3.980 3.436 8.073 1.00 0.00 N ATOM 593 CZ ARG A 44 -4.937 2.996 8.884 1.00 0.00 C ATOM 594 NH1 ARG A 44 -4.787 3.083 10.199 1.00 0.00 N ATOM 595 NH2 ARG A 44 -6.045 2.468 8.380 1.00 0.00 N ATOM 596 H ARG A 44 -0.627 2.617 4.303 1.00 0.00 H ATOM 597 HA ARG A 44 -1.716 5.193 4.672 1.00 0.00 H ATOM 598 HB2 ARG A 44 -2.461 3.285 5.991 1.00 0.00 H ATOM 599 HB3 ARG A 44 -0.863 3.131 6.710 1.00 0.00 H ATOM 600 HG2 ARG A 44 -1.116 5.232 7.850 1.00 0.00 H ATOM 601 HG3 ARG A 44 -2.651 5.530 7.031 1.00 0.00 H ATOM 602 HD2 ARG A 44 -2.091 3.246 8.919 1.00 0.00 H ATOM 603 HD3 ARG A 44 -2.952 4.726 9.338 1.00 0.00 H ATOM 604 HE ARG A 44 -4.111 3.361 7.106 1.00 0.00 H ATOM 605 HH11 ARG A 44 -3.954 3.481 10.581 1.00 0.00 H ATOM 606 HH12 ARG A 44 -5.509 2.753 10.807 1.00 0.00 H ATOM 607 HH21 ARG A 44 -6.161 2.400 7.390 1.00 0.00 H ATOM 608 HH22 ARG A 44 -6.763 2.137 8.991 1.00 0.00 H ATOM 609 N THR A 45 1.262 4.716 6.034 1.00 0.00 N ATOM 610 CA THR A 45 2.463 5.403 6.496 1.00 0.00 C ATOM 611 C THR A 45 3.120 6.183 5.363 1.00 0.00 C ATOM 612 O THR A 45 3.406 7.372 5.499 1.00 0.00 O ATOM 613 CB THR A 45 3.487 4.412 7.081 1.00 0.00 C ATOM 614 OG1 THR A 45 2.909 3.709 8.187 1.00 0.00 O ATOM 615 CG2 THR A 45 4.744 5.138 7.535 1.00 0.00 C ATOM 616 H THR A 45 1.224 3.739 6.080 1.00 0.00 H ATOM 617 HA THR A 45 2.174 6.093 7.275 1.00 0.00 H ATOM 618 HB THR A 45 3.757 3.701 6.314 1.00 0.00 H ATOM 619 HG1 THR A 45 3.388 2.889 8.330 1.00 0.00 H ATOM 620 HG21 THR A 45 5.608 4.526 7.327 1.00 0.00 H ATOM 621 HG22 THR A 45 4.686 5.329 8.597 1.00 0.00 H ATOM 622 HG23 THR A 45 4.829 6.074 7.005 1.00 0.00 H ATOM 623 N ALA A 46 3.355 5.507 4.243 1.00 0.00 N ATOM 624 CA ALA A 46 3.975 6.137 3.085 1.00 0.00 C ATOM 625 C ALA A 46 3.533 7.590 2.948 1.00 0.00 C ATOM 626 O ALA A 46 4.342 8.510 3.065 1.00 0.00 O ATOM 627 CB ALA A 46 3.643 5.360 1.820 1.00 0.00 C ATOM 628 H ALA A 46 3.105 4.561 4.195 1.00 0.00 H ATOM 629 HA ALA A 46 5.047 6.110 3.224 1.00 0.00 H ATOM 630 HB1 ALA A 46 2.937 5.924 1.227 1.00 0.00 H ATOM 631 HB2 ALA A 46 4.546 5.201 1.248 1.00 0.00 H ATOM 632 HB3 ALA A 46 3.213 4.407 2.085 1.00 0.00 H ATOM 633 N LEU A 47 2.243 7.789 2.698 1.00 0.00 N ATOM 634 CA LEU A 47 1.692 9.131 2.545 1.00 0.00 C ATOM 635 C LEU A 47 2.196 10.056 3.647 1.00 0.00 C ATOM 636 O LEU A 47 2.430 11.244 3.418 1.00 0.00 O ATOM 637 CB LEU A 47 0.163 9.080 2.565 1.00 0.00 C ATOM 638 CG LEU A 47 -0.500 8.352 1.396 1.00 0.00 C ATOM 639 CD1 LEU A 47 -2.011 8.332 1.567 1.00 0.00 C ATOM 640 CD2 LEU A 47 -0.119 9.005 0.075 1.00 0.00 C ATOM 641 H LEU A 47 1.647 7.016 2.616 1.00 0.00 H ATOM 642 HA LEU A 47 2.019 9.516 1.591 1.00 0.00 H ATOM 643 HB2 LEU A 47 -0.139 8.587 3.476 1.00 0.00 H ATOM 644 HB3 LEU A 47 -0.200 10.098 2.570 1.00 0.00 H ATOM 645 HG LEU A 47 -0.154 7.328 1.376 1.00 0.00 H ATOM 646 HD11 LEU A 47 -2.420 7.475 1.055 1.00 0.00 H ATOM 647 HD12 LEU A 47 -2.433 9.235 1.150 1.00 0.00 H ATOM 648 HD13 LEU A 47 -2.253 8.274 2.618 1.00 0.00 H ATOM 649 HD21 LEU A 47 -1.009 9.377 -0.411 1.00 0.00 H ATOM 650 HD22 LEU A 47 0.360 8.275 -0.562 1.00 0.00 H ATOM 651 HD23 LEU A 47 0.560 9.824 0.262 1.00 0.00 H ATOM 652 N LEU A 48 2.364 9.505 4.844 1.00 0.00 N ATOM 653 CA LEU A 48 2.844 10.281 5.983 1.00 0.00 C ATOM 654 C LEU A 48 4.339 10.556 5.864 1.00 0.00 C ATOM 655 O LEU A 48 4.779 11.701 5.972 1.00 0.00 O ATOM 656 CB LEU A 48 2.554 9.539 7.289 1.00 0.00 C ATOM 657 CG LEU A 48 1.102 9.115 7.512 1.00 0.00 C ATOM 658 CD1 LEU A 48 0.972 8.305 8.793 1.00 0.00 C ATOM 659 CD2 LEU A 48 0.192 10.334 7.556 1.00 0.00 C ATOM 660 H LEU A 48 2.162 8.554 4.966 1.00 0.00 H ATOM 661 HA LEU A 48 2.316 11.222 5.989 1.00 0.00 H ATOM 662 HB2 LEU A 48 3.164 8.648 7.306 1.00 0.00 H ATOM 663 HB3 LEU A 48 2.841 10.184 8.106 1.00 0.00 H ATOM 664 HG LEU A 48 0.785 8.489 6.689 1.00 0.00 H ATOM 665 HD11 LEU A 48 0.156 8.691 9.383 1.00 0.00 H ATOM 666 HD12 LEU A 48 1.890 8.376 9.358 1.00 0.00 H ATOM 667 HD13 LEU A 48 0.782 7.270 8.546 1.00 0.00 H ATOM 668 HD21 LEU A 48 -0.808 10.027 7.826 1.00 0.00 H ATOM 669 HD22 LEU A 48 0.173 10.804 6.584 1.00 0.00 H ATOM 670 HD23 LEU A 48 0.564 11.034 8.290 1.00 0.00 H ATOM 671 N GLU A 49 5.115 9.501 5.635 1.00 0.00 N ATOM 672 CA GLU A 49 6.560 9.631 5.499 1.00 0.00 C ATOM 673 C GLU A 49 6.927 10.955 4.832 1.00 0.00 C ATOM 674 O GLU A 49 7.583 11.804 5.435 1.00 0.00 O ATOM 675 CB GLU A 49 7.125 8.464 4.686 1.00 0.00 C ATOM 676 CG GLU A 49 7.132 7.145 5.439 1.00 0.00 C ATOM 677 CD GLU A 49 7.976 6.088 4.755 1.00 0.00 C ATOM 678 OE1 GLU A 49 7.672 5.742 3.594 1.00 0.00 O ATOM 679 OE2 GLU A 49 8.943 5.605 5.383 1.00 0.00 O ATOM 680 H GLU A 49 4.705 8.614 5.558 1.00 0.00 H ATOM 681 HA GLU A 49 6.990 9.609 6.489 1.00 0.00 H ATOM 682 HB2 GLU A 49 6.532 8.343 3.792 1.00 0.00 H ATOM 683 HB3 GLU A 49 8.141 8.698 4.403 1.00 0.00 H ATOM 684 HG2 GLU A 49 7.524 7.312 6.431 1.00 0.00 H ATOM 685 HG3 GLU A 49 6.117 6.782 5.512 1.00 0.00 H ATOM 686 N SER A 50 6.499 11.121 3.585 1.00 0.00 N ATOM 687 CA SER A 50 6.785 12.337 2.835 1.00 0.00 C ATOM 688 C SER A 50 6.121 13.546 3.486 1.00 0.00 C ATOM 689 O SER A 50 5.091 13.421 4.147 1.00 0.00 O ATOM 690 CB SER A 50 6.306 12.195 1.389 1.00 0.00 C ATOM 691 OG SER A 50 6.927 11.092 0.751 1.00 0.00 O ATOM 692 H SER A 50 5.980 10.407 3.160 1.00 0.00 H ATOM 693 HA SER A 50 7.855 12.485 2.837 1.00 0.00 H ATOM 694 HB2 SER A 50 5.236 12.045 1.380 1.00 0.00 H ATOM 695 HB3 SER A 50 6.547 13.095 0.842 1.00 0.00 H ATOM 696 HG SER A 50 6.749 10.292 1.250 1.00 0.00 H ATOM 697 N ASP A 51 6.720 14.717 3.295 1.00 0.00 N ATOM 698 CA ASP A 51 6.188 15.950 3.863 1.00 0.00 C ATOM 699 C ASP A 51 4.663 15.928 3.878 1.00 0.00 C ATOM 700 O ASP A 51 4.038 16.189 4.905 1.00 0.00 O ATOM 701 CB ASP A 51 6.684 17.159 3.069 1.00 0.00 C ATOM 702 CG ASP A 51 8.137 17.485 3.358 1.00 0.00 C ATOM 703 OD1 ASP A 51 8.994 16.597 3.170 1.00 0.00 O ATOM 704 OD2 ASP A 51 8.415 18.630 3.772 1.00 0.00 O ATOM 705 H ASP A 51 7.540 14.752 2.759 1.00 0.00 H ATOM 706 HA ASP A 51 6.544 16.029 4.880 1.00 0.00 H ATOM 707 HB2 ASP A 51 6.585 16.953 2.012 1.00 0.00 H ATOM 708 HB3 ASP A 51 6.083 18.020 3.321 1.00 0.00 H ATOM 709 N GLU A 52 4.069 15.613 2.731 1.00 0.00 N ATOM 710 CA GLU A 52 2.617 15.559 2.612 1.00 0.00 C ATOM 711 C GLU A 52 2.178 14.295 1.878 1.00 0.00 C ATOM 712 O GLU A 52 3.008 13.512 1.415 1.00 0.00 O ATOM 713 CB GLU A 52 2.096 16.796 1.877 1.00 0.00 C ATOM 714 CG GLU A 52 2.515 18.107 2.520 1.00 0.00 C ATOM 715 CD GLU A 52 1.554 18.560 3.602 1.00 0.00 C ATOM 716 OE1 GLU A 52 1.262 17.756 4.511 1.00 0.00 O ATOM 717 OE2 GLU A 52 1.093 19.719 3.538 1.00 0.00 O ATOM 718 H GLU A 52 4.621 15.414 1.946 1.00 0.00 H ATOM 719 HA GLU A 52 2.203 15.543 3.609 1.00 0.00 H ATOM 720 HB2 GLU A 52 2.468 16.780 0.863 1.00 0.00 H ATOM 721 HB3 GLU A 52 1.017 16.758 1.855 1.00 0.00 H ATOM 722 HG2 GLU A 52 3.493 17.982 2.960 1.00 0.00 H ATOM 723 HG3 GLU A 52 2.560 18.870 1.756 1.00 0.00 H ATOM 724 N HIS A 53 0.866 14.102 1.775 1.00 0.00 N ATOM 725 CA HIS A 53 0.316 12.934 1.097 1.00 0.00 C ATOM 726 C HIS A 53 0.730 12.912 -0.371 1.00 0.00 C ATOM 727 O HIS A 53 -0.027 13.332 -1.247 1.00 0.00 O ATOM 728 CB HIS A 53 -1.208 12.923 1.210 1.00 0.00 C ATOM 729 CG HIS A 53 -1.705 12.618 2.589 1.00 0.00 C ATOM 730 ND1 HIS A 53 -2.822 11.847 2.834 1.00 0.00 N ATOM 731 CD2 HIS A 53 -1.228 12.981 3.804 1.00 0.00 C ATOM 732 CE1 HIS A 53 -3.013 11.752 4.138 1.00 0.00 C ATOM 733 NE2 HIS A 53 -2.058 12.432 4.749 1.00 0.00 N ATOM 734 H HIS A 53 0.255 14.761 2.165 1.00 0.00 H ATOM 735 HA HIS A 53 0.711 12.053 1.582 1.00 0.00 H ATOM 736 HB2 HIS A 53 -1.590 13.894 0.929 1.00 0.00 H ATOM 737 HB3 HIS A 53 -1.608 12.176 0.540 1.00 0.00 H ATOM 738 HD2 HIS A 53 -0.357 13.592 3.994 1.00 0.00 H ATOM 739 HE1 HIS A 53 -3.812 11.211 4.623 1.00 0.00 H ATOM 740 HE2 HIS A 53 -2.012 12.596 5.713 1.00 0.00 H ATOM 741 N THR A 54 1.937 12.422 -0.634 1.00 0.00 N ATOM 742 CA THR A 54 2.452 12.348 -1.996 1.00 0.00 C ATOM 743 C THR A 54 2.805 10.913 -2.372 1.00 0.00 C ATOM 744 O THR A 54 3.891 10.427 -2.056 1.00 0.00 O ATOM 745 CB THR A 54 3.698 13.235 -2.174 1.00 0.00 C ATOM 746 OG1 THR A 54 3.422 14.565 -1.720 1.00 0.00 O ATOM 747 CG2 THR A 54 4.133 13.271 -3.631 1.00 0.00 C ATOM 748 H THR A 54 2.494 12.102 0.107 1.00 0.00 H ATOM 749 HA THR A 54 1.682 12.706 -2.663 1.00 0.00 H ATOM 750 HB THR A 54 4.503 12.822 -1.583 1.00 0.00 H ATOM 751 HG1 THR A 54 2.572 14.851 -2.066 1.00 0.00 H ATOM 752 HG21 THR A 54 4.938 13.980 -3.749 1.00 0.00 H ATOM 753 HG22 THR A 54 3.299 13.567 -4.249 1.00 0.00 H ATOM 754 HG23 THR A 54 4.472 12.290 -3.929 1.00 0.00 H ATOM 755 N CYS A 55 1.882 10.241 -3.052 1.00 0.00 N ATOM 756 CA CYS A 55 2.096 8.862 -3.474 1.00 0.00 C ATOM 757 C CYS A 55 3.535 8.650 -3.934 1.00 0.00 C ATOM 758 O CYS A 55 4.119 9.480 -4.631 1.00 0.00 O ATOM 759 CB CYS A 55 1.129 8.495 -4.601 1.00 0.00 C ATOM 760 SG CYS A 55 1.465 6.880 -5.373 1.00 0.00 S ATOM 761 H CYS A 55 1.036 10.683 -3.275 1.00 0.00 H ATOM 762 HA CYS A 55 1.905 8.222 -2.625 1.00 0.00 H ATOM 763 HB2 CYS A 55 0.123 8.467 -4.207 1.00 0.00 H ATOM 764 HB3 CYS A 55 1.186 9.248 -5.373 1.00 0.00 H ATOM 765 N PRO A 56 4.122 7.512 -3.535 1.00 0.00 N ATOM 766 CA PRO A 56 5.500 7.164 -3.896 1.00 0.00 C ATOM 767 C PRO A 56 5.646 6.836 -5.377 1.00 0.00 C ATOM 768 O PRO A 56 6.536 7.352 -6.055 1.00 0.00 O ATOM 769 CB PRO A 56 5.788 5.925 -3.043 1.00 0.00 C ATOM 770 CG PRO A 56 4.450 5.324 -2.784 1.00 0.00 C ATOM 771 CD PRO A 56 3.487 6.477 -2.703 1.00 0.00 C ATOM 772 HA PRO A 56 6.190 7.953 -3.633 1.00 0.00 H ATOM 773 HB2 PRO A 56 6.426 5.248 -3.592 1.00 0.00 H ATOM 774 HB3 PRO A 56 6.272 6.221 -2.125 1.00 0.00 H ATOM 775 HG2 PRO A 56 4.179 4.667 -3.596 1.00 0.00 H ATOM 776 HG3 PRO A 56 4.465 4.783 -1.850 1.00 0.00 H ATOM 777 HD2 PRO A 56 2.526 6.194 -3.106 1.00 0.00 H ATOM 778 HD3 PRO A 56 3.387 6.813 -1.681 1.00 0.00 H ATOM 779 N THR A 57 4.767 5.973 -5.878 1.00 0.00 N ATOM 780 CA THR A 57 4.798 5.576 -7.279 1.00 0.00 C ATOM 781 C THR A 57 4.684 6.787 -8.197 1.00 0.00 C ATOM 782 O THR A 57 5.553 7.027 -9.037 1.00 0.00 O ATOM 783 CB THR A 57 3.663 4.588 -7.609 1.00 0.00 C ATOM 784 OG1 THR A 57 3.618 3.548 -6.626 1.00 0.00 O ATOM 785 CG2 THR A 57 3.859 3.979 -8.989 1.00 0.00 C ATOM 786 H THR A 57 4.080 5.596 -5.288 1.00 0.00 H ATOM 787 HA THR A 57 5.741 5.083 -7.465 1.00 0.00 H ATOM 788 HB THR A 57 2.725 5.125 -7.598 1.00 0.00 H ATOM 789 HG1 THR A 57 2.946 3.755 -5.972 1.00 0.00 H ATOM 790 HG21 THR A 57 3.293 4.545 -9.716 1.00 0.00 H ATOM 791 HG22 THR A 57 3.516 2.956 -8.983 1.00 0.00 H ATOM 792 HG23 THR A 57 4.906 4.008 -9.250 1.00 0.00 H ATOM 793 N CYS A 58 3.609 7.550 -8.033 1.00 0.00 N ATOM 794 CA CYS A 58 3.380 8.738 -8.846 1.00 0.00 C ATOM 795 C CYS A 58 3.146 9.962 -7.967 1.00 0.00 C ATOM 796 O CYS A 58 2.161 10.033 -7.232 1.00 0.00 O ATOM 797 CB CYS A 58 2.182 8.525 -9.773 1.00 0.00 C ATOM 798 SG CYS A 58 0.581 8.434 -8.909 1.00 0.00 S ATOM 799 H CYS A 58 2.950 7.307 -7.347 1.00 0.00 H ATOM 800 HA CYS A 58 4.262 8.904 -9.445 1.00 0.00 H ATOM 801 HB2 CYS A 58 2.130 9.344 -10.475 1.00 0.00 H ATOM 802 HB3 CYS A 58 2.316 7.601 -10.316 1.00 0.00 H ATOM 803 N HIS A 59 4.059 10.926 -8.048 1.00 0.00 N ATOM 804 CA HIS A 59 3.951 12.149 -7.261 1.00 0.00 C ATOM 805 C HIS A 59 2.534 12.711 -7.320 1.00 0.00 C ATOM 806 O HIS A 59 2.157 13.366 -8.292 1.00 0.00 O ATOM 807 CB HIS A 59 4.948 13.193 -7.764 1.00 0.00 C ATOM 808 CG HIS A 59 4.593 13.764 -9.103 1.00 0.00 C ATOM 809 ND1 HIS A 59 4.605 13.020 -10.264 1.00 0.00 N ATOM 810 CD2 HIS A 59 4.215 15.012 -9.461 1.00 0.00 C ATOM 811 CE1 HIS A 59 4.250 13.788 -11.279 1.00 0.00 C ATOM 812 NE2 HIS A 59 4.007 15.002 -10.819 1.00 0.00 N ATOM 813 H HIS A 59 4.822 10.812 -8.653 1.00 0.00 H ATOM 814 HA HIS A 59 4.185 11.905 -6.236 1.00 0.00 H ATOM 815 HB2 HIS A 59 4.991 14.010 -7.057 1.00 0.00 H ATOM 816 HB3 HIS A 59 5.926 12.740 -7.843 1.00 0.00 H ATOM 817 HD2 HIS A 59 4.097 15.861 -8.803 1.00 0.00 H ATOM 818 HE1 HIS A 59 4.172 13.476 -12.310 1.00 0.00 H ATOM 819 HE2 HIS A 59 3.809 15.786 -11.372 1.00 0.00 H ATOM 820 N GLN A 60 1.755 12.450 -6.276 1.00 0.00 N ATOM 821 CA GLN A 60 0.379 12.928 -6.211 1.00 0.00 C ATOM 822 C GLN A 60 0.218 13.976 -5.114 1.00 0.00 C ATOM 823 O GLN A 60 1.133 14.207 -4.325 1.00 0.00 O ATOM 824 CB GLN A 60 -0.579 11.761 -5.961 1.00 0.00 C ATOM 825 CG GLN A 60 -1.916 11.910 -6.669 1.00 0.00 C ATOM 826 CD GLN A 60 -2.960 12.587 -5.805 1.00 0.00 C ATOM 827 OE1 GLN A 60 -2.932 12.483 -4.579 1.00 0.00 O ATOM 828 NE2 GLN A 60 -3.894 13.285 -6.442 1.00 0.00 N ATOM 829 H GLN A 60 2.113 11.922 -5.532 1.00 0.00 H ATOM 830 HA GLN A 60 0.140 13.380 -7.161 1.00 0.00 H ATOM 831 HB2 GLN A 60 -0.112 10.849 -6.304 1.00 0.00 H ATOM 832 HB3 GLN A 60 -0.763 11.684 -4.900 1.00 0.00 H ATOM 833 HG2 GLN A 60 -1.772 12.500 -7.563 1.00 0.00 H ATOM 834 HG3 GLN A 60 -2.274 10.928 -6.941 1.00 0.00 H ATOM 835 HE21 GLN A 60 -3.854 13.323 -7.421 1.00 0.00 H ATOM 836 HE22 GLN A 60 -4.582 13.733 -5.909 1.00 0.00 H ATOM 837 N ASN A 61 -0.951 14.606 -5.071 1.00 0.00 N ATOM 838 CA ASN A 61 -1.231 15.630 -4.072 1.00 0.00 C ATOM 839 C ASN A 61 -2.565 15.365 -3.380 1.00 0.00 C ATOM 840 O ASN A 61 -3.623 15.745 -3.882 1.00 0.00 O ATOM 841 CB ASN A 61 -1.248 17.016 -4.722 1.00 0.00 C ATOM 842 CG ASN A 61 -0.338 17.097 -5.933 1.00 0.00 C ATOM 843 OD1 ASN A 61 0.769 17.631 -5.856 1.00 0.00 O ATOM 844 ND2 ASN A 61 -0.802 16.567 -7.058 1.00 0.00 N ATOM 845 H ASN A 61 -1.642 14.377 -5.728 1.00 0.00 H ATOM 846 HA ASN A 61 -0.443 15.598 -3.335 1.00 0.00 H ATOM 847 HB2 ASN A 61 -2.255 17.247 -5.036 1.00 0.00 H ATOM 848 HB3 ASN A 61 -0.922 17.750 -4.000 1.00 0.00 H ATOM 849 HD21 ASN A 61 -1.693 16.158 -7.044 1.00 0.00 H ATOM 850 HD22 ASN A 61 -0.235 16.605 -7.855 1.00 0.00 H ATOM 851 N ASP A 62 -2.506 14.712 -2.225 1.00 0.00 N ATOM 852 CA ASP A 62 -3.708 14.397 -1.463 1.00 0.00 C ATOM 853 C ASP A 62 -4.484 13.257 -2.118 1.00 0.00 C ATOM 854 O ASP A 62 -5.670 13.393 -2.418 1.00 0.00 O ATOM 855 CB ASP A 62 -4.600 15.633 -1.342 1.00 0.00 C ATOM 856 CG ASP A 62 -5.445 15.617 -0.083 1.00 0.00 C ATOM 857 OD1 ASP A 62 -6.508 14.962 -0.091 1.00 0.00 O ATOM 858 OD2 ASP A 62 -5.043 16.259 0.910 1.00 0.00 O ATOM 859 H ASP A 62 -1.633 14.435 -1.877 1.00 0.00 H ATOM 860 HA ASP A 62 -3.404 14.086 -0.475 1.00 0.00 H ATOM 861 HB2 ASP A 62 -3.979 16.517 -1.323 1.00 0.00 H ATOM 862 HB3 ASP A 62 -5.259 15.679 -2.196 1.00 0.00 H ATOM 863 N VAL A 63 -3.805 12.136 -2.335 1.00 0.00 N ATOM 864 CA VAL A 63 -4.431 10.972 -2.954 1.00 0.00 C ATOM 865 C VAL A 63 -5.557 10.426 -2.085 1.00 0.00 C ATOM 866 O VAL A 63 -5.331 10.001 -0.952 1.00 0.00 O ATOM 867 CB VAL A 63 -3.404 9.853 -3.209 1.00 0.00 C ATOM 868 CG1 VAL A 63 -2.938 9.247 -1.894 1.00 0.00 C ATOM 869 CG2 VAL A 63 -3.995 8.785 -4.117 1.00 0.00 C ATOM 870 H VAL A 63 -2.863 12.088 -2.073 1.00 0.00 H ATOM 871 HA VAL A 63 -4.840 11.279 -3.906 1.00 0.00 H ATOM 872 HB VAL A 63 -2.547 10.284 -3.706 1.00 0.00 H ATOM 873 HG11 VAL A 63 -3.712 8.606 -1.498 1.00 0.00 H ATOM 874 HG12 VAL A 63 -2.042 8.668 -2.062 1.00 0.00 H ATOM 875 HG13 VAL A 63 -2.729 10.037 -1.187 1.00 0.00 H ATOM 876 HG21 VAL A 63 -4.279 7.928 -3.526 1.00 0.00 H ATOM 877 HG22 VAL A 63 -4.866 9.181 -4.619 1.00 0.00 H ATOM 878 HG23 VAL A 63 -3.261 8.489 -4.852 1.00 0.00 H ATOM 879 N SER A 64 -6.773 10.441 -2.623 1.00 0.00 N ATOM 880 CA SER A 64 -7.936 9.949 -1.895 1.00 0.00 C ATOM 881 C SER A 64 -7.599 8.675 -1.126 1.00 0.00 C ATOM 882 O SER A 64 -7.532 7.581 -1.686 1.00 0.00 O ATOM 883 CB SER A 64 -9.094 9.684 -2.860 1.00 0.00 C ATOM 884 OG SER A 64 -9.676 10.897 -3.304 1.00 0.00 O ATOM 885 H SER A 64 -6.889 10.792 -3.531 1.00 0.00 H ATOM 886 HA SER A 64 -8.234 10.713 -1.191 1.00 0.00 H ATOM 887 HB2 SER A 64 -8.727 9.140 -3.718 1.00 0.00 H ATOM 888 HB3 SER A 64 -9.850 9.098 -2.358 1.00 0.00 H ATOM 889 HG SER A 64 -9.356 11.623 -2.763 1.00 0.00 H ATOM 890 N PRO A 65 -7.381 8.820 0.189 1.00 0.00 N ATOM 891 CA PRO A 65 -7.047 7.692 1.064 1.00 0.00 C ATOM 892 C PRO A 65 -8.225 6.744 1.265 1.00 0.00 C ATOM 893 O PRO A 65 -8.040 5.561 1.546 1.00 0.00 O ATOM 894 CB PRO A 65 -6.674 8.368 2.387 1.00 0.00 C ATOM 895 CG PRO A 65 -7.400 9.669 2.365 1.00 0.00 C ATOM 896 CD PRO A 65 -7.445 10.094 0.924 1.00 0.00 C ATOM 897 HA PRO A 65 -6.199 7.137 0.690 1.00 0.00 H ATOM 898 HB2 PRO A 65 -6.995 7.749 3.213 1.00 0.00 H ATOM 899 HB3 PRO A 65 -5.605 8.513 2.432 1.00 0.00 H ATOM 900 HG2 PRO A 65 -8.401 9.537 2.749 1.00 0.00 H ATOM 901 HG3 PRO A 65 -6.864 10.397 2.955 1.00 0.00 H ATOM 902 HD2 PRO A 65 -8.366 10.616 0.713 1.00 0.00 H ATOM 903 HD3 PRO A 65 -6.594 10.717 0.688 1.00 0.00 H ATOM 904 N ASP A 66 -9.434 7.272 1.116 1.00 0.00 N ATOM 905 CA ASP A 66 -10.643 6.472 1.278 1.00 0.00 C ATOM 906 C ASP A 66 -10.946 5.683 0.008 1.00 0.00 C ATOM 907 O ASP A 66 -11.411 4.545 0.069 1.00 0.00 O ATOM 908 CB ASP A 66 -11.830 7.369 1.632 1.00 0.00 C ATOM 909 CG ASP A 66 -11.764 7.881 3.057 1.00 0.00 C ATOM 910 OD1 ASP A 66 -10.640 8.054 3.575 1.00 0.00 O ATOM 911 OD2 ASP A 66 -12.836 8.112 3.655 1.00 0.00 O ATOM 912 H ASP A 66 -9.517 8.223 0.891 1.00 0.00 H ATOM 913 HA ASP A 66 -10.475 5.778 2.087 1.00 0.00 H ATOM 914 HB2 ASP A 66 -11.843 8.218 0.964 1.00 0.00 H ATOM 915 HB3 ASP A 66 -12.745 6.808 1.512 1.00 0.00 H ATOM 916 N ALA A 67 -10.683 6.296 -1.141 1.00 0.00 N ATOM 917 CA ALA A 67 -10.927 5.651 -2.425 1.00 0.00 C ATOM 918 C ALA A 67 -10.487 4.191 -2.398 1.00 0.00 C ATOM 919 O ALA A 67 -11.121 3.329 -3.010 1.00 0.00 O ATOM 920 CB ALA A 67 -10.209 6.399 -3.537 1.00 0.00 C ATOM 921 H ALA A 67 -10.314 7.204 -1.125 1.00 0.00 H ATOM 922 HA ALA A 67 -11.989 5.693 -2.623 1.00 0.00 H ATOM 923 HB1 ALA A 67 -9.953 5.709 -4.327 1.00 0.00 H ATOM 924 HB2 ALA A 67 -10.856 7.171 -3.928 1.00 0.00 H ATOM 925 HB3 ALA A 67 -9.309 6.848 -3.145 1.00 0.00 H ATOM 926 N LEU A 68 -9.400 3.918 -1.685 1.00 0.00 N ATOM 927 CA LEU A 68 -8.875 2.561 -1.579 1.00 0.00 C ATOM 928 C LEU A 68 -10.004 1.554 -1.390 1.00 0.00 C ATOM 929 O LEU A 68 -11.083 1.898 -0.908 1.00 0.00 O ATOM 930 CB LEU A 68 -7.890 2.465 -0.412 1.00 0.00 C ATOM 931 CG LEU A 68 -6.784 3.520 -0.378 1.00 0.00 C ATOM 932 CD1 LEU A 68 -5.968 3.397 0.899 1.00 0.00 C ATOM 933 CD2 LEU A 68 -5.887 3.392 -1.601 1.00 0.00 C ATOM 934 H LEU A 68 -8.939 4.645 -1.219 1.00 0.00 H ATOM 935 HA LEU A 68 -8.356 2.334 -2.497 1.00 0.00 H ATOM 936 HB2 LEU A 68 -8.454 2.548 0.505 1.00 0.00 H ATOM 937 HB3 LEU A 68 -7.420 1.492 -0.457 1.00 0.00 H ATOM 938 HG LEU A 68 -7.233 4.504 -0.393 1.00 0.00 H ATOM 939 HD11 LEU A 68 -5.749 4.383 1.283 1.00 0.00 H ATOM 940 HD12 LEU A 68 -5.044 2.879 0.687 1.00 0.00 H ATOM 941 HD13 LEU A 68 -6.531 2.841 1.634 1.00 0.00 H ATOM 942 HD21 LEU A 68 -6.236 4.061 -2.375 1.00 0.00 H ATOM 943 HD22 LEU A 68 -5.917 2.374 -1.964 1.00 0.00 H ATOM 944 HD23 LEU A 68 -4.873 3.650 -1.332 1.00 0.00 H ATOM 945 N SER A 69 -9.748 0.306 -1.773 1.00 0.00 N ATOM 946 CA SER A 69 -10.743 -0.751 -1.647 1.00 0.00 C ATOM 947 C SER A 69 -10.868 -1.212 -0.198 1.00 0.00 C ATOM 948 O SER A 69 -10.831 -2.407 0.090 1.00 0.00 O ATOM 949 CB SER A 69 -10.373 -1.936 -2.541 1.00 0.00 C ATOM 950 OG SER A 69 -9.354 -2.723 -1.949 1.00 0.00 O ATOM 951 H SER A 69 -8.869 0.095 -2.151 1.00 0.00 H ATOM 952 HA SER A 69 -11.693 -0.352 -1.969 1.00 0.00 H ATOM 953 HB2 SER A 69 -11.245 -2.555 -2.694 1.00 0.00 H ATOM 954 HB3 SER A 69 -10.021 -1.569 -3.494 1.00 0.00 H ATOM 955 HG SER A 69 -8.526 -2.236 -1.961 1.00 0.00 H ATOM 956 N GLY A 70 -11.015 -0.252 0.711 1.00 0.00 N ATOM 957 CA GLY A 70 -11.143 -0.577 2.119 1.00 0.00 C ATOM 958 C GLY A 70 -12.331 0.105 2.767 1.00 0.00 C ATOM 959 O GLY A 70 -12.266 1.268 3.162 1.00 0.00 O ATOM 960 H GLY A 70 -11.037 0.684 0.422 1.00 0.00 H ATOM 961 HA2 GLY A 70 -11.255 -1.647 2.222 1.00 0.00 H ATOM 962 HA3 GLY A 70 -10.243 -0.269 2.630 1.00 0.00 H ATOM 963 N PRO A 71 -13.449 -0.628 2.880 1.00 0.00 N ATOM 964 CA PRO A 71 -14.679 -0.105 3.483 1.00 0.00 C ATOM 965 C PRO A 71 -14.544 0.102 4.988 1.00 0.00 C ATOM 966 O PRO A 71 -15.411 0.706 5.620 1.00 0.00 O ATOM 967 CB PRO A 71 -15.711 -1.195 3.184 1.00 0.00 C ATOM 968 CG PRO A 71 -14.910 -2.442 3.031 1.00 0.00 C ATOM 969 CD PRO A 71 -13.598 -2.021 2.431 1.00 0.00 C ATOM 970 HA PRO A 71 -14.986 0.821 3.019 1.00 0.00 H ATOM 971 HB2 PRO A 71 -16.408 -1.271 4.007 1.00 0.00 H ATOM 972 HB3 PRO A 71 -16.243 -0.954 2.276 1.00 0.00 H ATOM 973 HG2 PRO A 71 -14.753 -2.898 3.997 1.00 0.00 H ATOM 974 HG3 PRO A 71 -15.422 -3.127 2.371 1.00 0.00 H ATOM 975 HD2 PRO A 71 -12.795 -2.637 2.809 1.00 0.00 H ATOM 976 HD3 PRO A 71 -13.642 -2.075 1.353 1.00 0.00 H ATOM 977 N SER A 72 -13.453 -0.401 5.555 1.00 0.00 N ATOM 978 CA SER A 72 -13.207 -0.273 6.987 1.00 0.00 C ATOM 979 C SER A 72 -12.494 1.039 7.300 1.00 0.00 C ATOM 980 O SER A 72 -11.585 1.082 8.128 1.00 0.00 O ATOM 981 CB SER A 72 -12.373 -1.452 7.489 1.00 0.00 C ATOM 982 OG SER A 72 -13.200 -2.542 7.859 1.00 0.00 O ATOM 983 H SER A 72 -12.799 -0.872 4.997 1.00 0.00 H ATOM 984 HA SER A 72 -14.162 -0.279 7.489 1.00 0.00 H ATOM 985 HB2 SER A 72 -11.702 -1.775 6.707 1.00 0.00 H ATOM 986 HB3 SER A 72 -11.798 -1.143 8.351 1.00 0.00 H ATOM 987 HG SER A 72 -12.905 -2.897 8.701 1.00 0.00 H ATOM 988 N SER A 73 -12.915 2.108 6.632 1.00 0.00 N ATOM 989 CA SER A 73 -12.316 3.422 6.835 1.00 0.00 C ATOM 990 C SER A 73 -10.828 3.399 6.494 1.00 0.00 C ATOM 991 O SER A 73 -10.009 3.988 7.198 1.00 0.00 O ATOM 992 CB SER A 73 -12.512 3.876 8.282 1.00 0.00 C ATOM 993 OG SER A 73 -13.831 4.346 8.495 1.00 0.00 O ATOM 994 H SER A 73 -13.644 2.010 5.984 1.00 0.00 H ATOM 995 HA SER A 73 -12.813 4.119 6.177 1.00 0.00 H ATOM 996 HB2 SER A 73 -12.327 3.045 8.946 1.00 0.00 H ATOM 997 HB3 SER A 73 -11.818 4.676 8.503 1.00 0.00 H ATOM 998 HG SER A 73 -14.299 4.379 7.658 1.00 0.00 H ATOM 999 N GLY A 74 -10.488 2.714 5.407 1.00 0.00 N ATOM 1000 CA GLY A 74 -9.100 2.625 4.991 1.00 0.00 C ATOM 1001 C GLY A 74 -8.678 1.205 4.672 1.00 0.00 C ATOM 1002 O GLY A 74 -9.510 0.302 4.751 1.00 0.00 O ATOM 1003 H GLY A 74 -11.183 2.264 4.884 1.00 0.00 H ATOM 1004 HA2 GLY A 74 -8.960 3.237 4.111 1.00 0.00 H ATOM 1005 HA3 GLY A 74 -8.473 3.006 5.784 1.00 0.00 H