ATOM 1 N GLY A 1 -1.300 -27.251 11.139 1.00 0.00 N ATOM 2 CA GLY A 1 -0.766 -28.310 11.976 1.00 0.00 C ATOM 3 C GLY A 1 -0.878 -29.674 11.327 1.00 0.00 C ATOM 4 O GLY A 1 -1.752 -30.467 11.677 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.666 -26.441 11.551 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.274 -28.104 12.180 1.00 0.00 H ATOM 7 HA3 GLY A 1 -1.309 -28.323 12.910 1.00 0.00 H ATOM 8 N SER A 2 0.010 -29.950 10.377 1.00 0.00 N ATOM 9 CA SER A 2 0.004 -31.227 9.671 1.00 0.00 C ATOM 10 C SER A 2 1.372 -31.897 9.750 1.00 0.00 C ATOM 11 O SER A 2 2.396 -31.228 9.896 1.00 0.00 O ATOM 12 CB SER A 2 -0.394 -31.024 8.209 1.00 0.00 C ATOM 13 OG SER A 2 0.646 -30.399 7.479 1.00 0.00 O ATOM 14 H SER A 2 0.683 -29.277 10.141 1.00 0.00 H ATOM 15 HA SER A 2 -0.724 -31.865 10.149 1.00 0.00 H ATOM 16 HB2 SER A 2 -0.606 -31.982 7.760 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.276 -30.402 8.161 1.00 0.00 H ATOM 18 HG SER A 2 0.950 -29.621 7.955 1.00 0.00 H ATOM 19 N SER A 3 1.381 -33.222 9.652 1.00 0.00 N ATOM 20 CA SER A 3 2.623 -33.985 9.716 1.00 0.00 C ATOM 21 C SER A 3 2.927 -34.642 8.372 1.00 0.00 C ATOM 22 O SER A 3 2.029 -35.144 7.697 1.00 0.00 O ATOM 23 CB SER A 3 2.535 -35.052 10.809 1.00 0.00 C ATOM 24 OG SER A 3 3.749 -35.775 10.914 1.00 0.00 O ATOM 25 H SER A 3 0.533 -33.699 9.537 1.00 0.00 H ATOM 26 HA SER A 3 3.420 -33.299 9.957 1.00 0.00 H ATOM 27 HB2 SER A 3 2.330 -34.576 11.757 1.00 0.00 H ATOM 28 HB3 SER A 3 1.738 -35.741 10.572 1.00 0.00 H ATOM 29 HG SER A 3 3.677 -36.422 11.620 1.00 0.00 H ATOM 30 N GLY A 4 4.201 -34.631 7.991 1.00 0.00 N ATOM 31 CA GLY A 4 4.602 -35.228 6.731 1.00 0.00 C ATOM 32 C GLY A 4 5.445 -34.292 5.889 1.00 0.00 C ATOM 33 O GLY A 4 6.484 -34.689 5.360 1.00 0.00 O ATOM 34 H GLY A 4 4.873 -34.217 8.571 1.00 0.00 H ATOM 35 HA2 GLY A 4 5.169 -36.124 6.933 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.715 -35.494 6.173 1.00 0.00 H ATOM 37 N SER A 5 4.999 -33.047 5.762 1.00 0.00 N ATOM 38 CA SER A 5 5.717 -32.053 4.974 1.00 0.00 C ATOM 39 C SER A 5 5.290 -30.640 5.362 1.00 0.00 C ATOM 40 O SER A 5 4.126 -30.395 5.674 1.00 0.00 O ATOM 41 CB SER A 5 5.472 -32.280 3.481 1.00 0.00 C ATOM 42 OG SER A 5 4.100 -32.127 3.160 1.00 0.00 O ATOM 43 H SER A 5 4.163 -32.792 6.208 1.00 0.00 H ATOM 44 HA SER A 5 6.772 -32.167 5.179 1.00 0.00 H ATOM 45 HB2 SER A 5 6.044 -31.564 2.911 1.00 0.00 H ATOM 46 HB3 SER A 5 5.782 -33.282 3.217 1.00 0.00 H ATOM 47 HG SER A 5 3.576 -32.715 3.709 1.00 0.00 H ATOM 48 N SER A 6 6.244 -29.713 5.337 1.00 0.00 N ATOM 49 CA SER A 6 5.968 -28.326 5.689 1.00 0.00 C ATOM 50 C SER A 6 6.302 -27.394 4.527 1.00 0.00 C ATOM 51 O SER A 6 7.442 -27.338 4.070 1.00 0.00 O ATOM 52 CB SER A 6 6.771 -27.923 6.927 1.00 0.00 C ATOM 53 OG SER A 6 6.243 -26.748 7.518 1.00 0.00 O ATOM 54 H SER A 6 7.153 -29.971 5.078 1.00 0.00 H ATOM 55 HA SER A 6 4.914 -28.242 5.911 1.00 0.00 H ATOM 56 HB2 SER A 6 6.737 -28.722 7.652 1.00 0.00 H ATOM 57 HB3 SER A 6 7.797 -27.739 6.644 1.00 0.00 H ATOM 58 HG SER A 6 6.823 -26.006 7.329 1.00 0.00 H ATOM 59 N GLY A 7 5.296 -26.663 4.055 1.00 0.00 N ATOM 60 CA GLY A 7 5.501 -25.744 2.952 1.00 0.00 C ATOM 61 C GLY A 7 6.386 -26.328 1.868 1.00 0.00 C ATOM 62 O GLY A 7 7.368 -25.709 1.460 1.00 0.00 O ATOM 63 H GLY A 7 4.408 -26.749 4.460 1.00 0.00 H ATOM 64 HA2 GLY A 7 4.543 -25.493 2.523 1.00 0.00 H ATOM 65 HA3 GLY A 7 5.963 -24.843 3.329 1.00 0.00 H ATOM 66 N GLU A 8 6.038 -27.523 1.402 1.00 0.00 N ATOM 67 CA GLU A 8 6.810 -28.191 0.361 1.00 0.00 C ATOM 68 C GLU A 8 6.386 -27.710 -1.024 1.00 0.00 C ATOM 69 O GLU A 8 6.246 -28.506 -1.953 1.00 0.00 O ATOM 70 CB GLU A 8 6.638 -29.708 0.461 1.00 0.00 C ATOM 71 CG GLU A 8 7.852 -30.491 -0.009 1.00 0.00 C ATOM 72 CD GLU A 8 8.862 -30.723 1.099 1.00 0.00 C ATOM 73 OE1 GLU A 8 8.507 -31.388 2.093 1.00 0.00 O ATOM 74 OE2 GLU A 8 10.005 -30.238 0.970 1.00 0.00 O ATOM 75 H GLU A 8 5.244 -27.966 1.768 1.00 0.00 H ATOM 76 HA GLU A 8 7.851 -27.946 0.511 1.00 0.00 H ATOM 77 HB2 GLU A 8 6.443 -29.969 1.490 1.00 0.00 H ATOM 78 HB3 GLU A 8 5.791 -30.002 -0.142 1.00 0.00 H ATOM 79 HG2 GLU A 8 7.525 -31.449 -0.382 1.00 0.00 H ATOM 80 HG3 GLU A 8 8.332 -29.942 -0.806 1.00 0.00 H ATOM 81 N ASP A 9 6.184 -26.403 -1.154 1.00 0.00 N ATOM 82 CA ASP A 9 5.776 -25.815 -2.425 1.00 0.00 C ATOM 83 C ASP A 9 6.116 -24.329 -2.469 1.00 0.00 C ATOM 84 O ASP A 9 6.285 -23.690 -1.431 1.00 0.00 O ATOM 85 CB ASP A 9 4.275 -26.015 -2.645 1.00 0.00 C ATOM 86 CG ASP A 9 3.829 -25.570 -4.024 1.00 0.00 C ATOM 87 OD1 ASP A 9 4.632 -25.685 -4.973 1.00 0.00 O ATOM 88 OD2 ASP A 9 2.676 -25.108 -4.154 1.00 0.00 O ATOM 89 H ASP A 9 6.311 -25.821 -0.376 1.00 0.00 H ATOM 90 HA ASP A 9 6.316 -26.319 -3.212 1.00 0.00 H ATOM 91 HB2 ASP A 9 4.037 -27.062 -2.531 1.00 0.00 H ATOM 92 HB3 ASP A 9 3.730 -25.443 -1.908 1.00 0.00 H ATOM 93 N ASP A 10 6.216 -23.787 -3.677 1.00 0.00 N ATOM 94 CA ASP A 10 6.536 -22.375 -3.858 1.00 0.00 C ATOM 95 C ASP A 10 5.747 -21.510 -2.881 1.00 0.00 C ATOM 96 O ASP A 10 4.547 -21.696 -2.678 1.00 0.00 O ATOM 97 CB ASP A 10 6.242 -21.943 -5.295 1.00 0.00 C ATOM 98 CG ASP A 10 6.732 -22.951 -6.316 1.00 0.00 C ATOM 99 OD1 ASP A 10 7.958 -23.188 -6.373 1.00 0.00 O ATOM 100 OD2 ASP A 10 5.893 -23.503 -7.056 1.00 0.00 O ATOM 101 H ASP A 10 6.070 -24.349 -4.467 1.00 0.00 H ATOM 102 HA ASP A 10 7.590 -22.247 -3.663 1.00 0.00 H ATOM 103 HB2 ASP A 10 5.174 -21.827 -5.417 1.00 0.00 H ATOM 104 HB3 ASP A 10 6.726 -20.997 -5.486 1.00 0.00 H ATOM 105 N PRO A 11 6.435 -20.542 -2.258 1.00 0.00 N ATOM 106 CA PRO A 11 5.819 -19.628 -1.291 1.00 0.00 C ATOM 107 C PRO A 11 4.852 -18.651 -1.952 1.00 0.00 C ATOM 108 O PRO A 11 4.720 -18.626 -3.176 1.00 0.00 O ATOM 109 CB PRO A 11 7.014 -18.878 -0.698 1.00 0.00 C ATOM 110 CG PRO A 11 8.063 -18.944 -1.754 1.00 0.00 C ATOM 111 CD PRO A 11 7.868 -20.263 -2.450 1.00 0.00 C ATOM 112 HA PRO A 11 5.305 -20.167 -0.508 1.00 0.00 H ATOM 113 HB2 PRO A 11 6.732 -17.857 -0.484 1.00 0.00 H ATOM 114 HB3 PRO A 11 7.336 -19.367 0.209 1.00 0.00 H ATOM 115 HG2 PRO A 11 7.936 -18.130 -2.451 1.00 0.00 H ATOM 116 HG3 PRO A 11 9.043 -18.901 -1.301 1.00 0.00 H ATOM 117 HD2 PRO A 11 8.106 -20.174 -3.500 1.00 0.00 H ATOM 118 HD3 PRO A 11 8.474 -21.027 -1.987 1.00 0.00 H ATOM 119 N ILE A 12 4.177 -17.850 -1.134 1.00 0.00 N ATOM 120 CA ILE A 12 3.224 -16.870 -1.640 1.00 0.00 C ATOM 121 C ILE A 12 3.792 -16.117 -2.838 1.00 0.00 C ATOM 122 O ILE A 12 4.928 -15.642 -2.822 1.00 0.00 O ATOM 123 CB ILE A 12 2.827 -15.856 -0.551 1.00 0.00 C ATOM 124 CG1 ILE A 12 2.036 -16.550 0.560 1.00 0.00 C ATOM 125 CG2 ILE A 12 2.016 -14.720 -1.156 1.00 0.00 C ATOM 126 CD1 ILE A 12 2.876 -16.913 1.764 1.00 0.00 C ATOM 127 H ILE A 12 4.326 -17.918 -0.168 1.00 0.00 H ATOM 128 HA ILE A 12 2.335 -17.401 -1.950 1.00 0.00 H ATOM 129 HB ILE A 12 3.731 -15.438 -0.133 1.00 0.00 H ATOM 130 HG12 ILE A 12 1.246 -15.895 0.893 1.00 0.00 H ATOM 131 HG13 ILE A 12 1.603 -17.460 0.169 1.00 0.00 H ATOM 132 HG21 ILE A 12 2.546 -14.312 -2.004 1.00 0.00 H ATOM 133 HG22 ILE A 12 1.056 -15.095 -1.477 1.00 0.00 H ATOM 134 HG23 ILE A 12 1.873 -13.946 -0.416 1.00 0.00 H ATOM 135 HD11 ILE A 12 2.232 -17.101 2.610 1.00 0.00 H ATOM 136 HD12 ILE A 12 3.453 -17.801 1.546 1.00 0.00 H ATOM 137 HD13 ILE A 12 3.546 -16.097 1.995 1.00 0.00 H ATOM 138 N PRO A 13 2.985 -16.003 -3.903 1.00 0.00 N ATOM 139 CA PRO A 13 3.385 -15.307 -5.129 1.00 0.00 C ATOM 140 C PRO A 13 3.496 -13.799 -4.928 1.00 0.00 C ATOM 141 O PRO A 13 3.166 -13.279 -3.863 1.00 0.00 O ATOM 142 CB PRO A 13 2.255 -15.634 -6.108 1.00 0.00 C ATOM 143 CG PRO A 13 1.074 -15.915 -5.244 1.00 0.00 C ATOM 144 CD PRO A 13 1.619 -16.545 -3.992 1.00 0.00 C ATOM 145 HA PRO A 13 4.319 -15.687 -5.514 1.00 0.00 H ATOM 146 HB2 PRO A 13 2.079 -14.786 -6.755 1.00 0.00 H ATOM 147 HB3 PRO A 13 2.524 -16.496 -6.699 1.00 0.00 H ATOM 148 HG2 PRO A 13 0.564 -14.994 -5.009 1.00 0.00 H ATOM 149 HG3 PRO A 13 0.406 -16.598 -5.747 1.00 0.00 H ATOM 150 HD2 PRO A 13 1.031 -16.252 -3.135 1.00 0.00 H ATOM 151 HD3 PRO A 13 1.637 -17.621 -4.088 1.00 0.00 H ATOM 152 N ASP A 14 3.962 -13.103 -5.959 1.00 0.00 N ATOM 153 CA ASP A 14 4.115 -11.654 -5.898 1.00 0.00 C ATOM 154 C ASP A 14 2.756 -10.961 -5.941 1.00 0.00 C ATOM 155 O ASP A 14 2.577 -9.889 -5.364 1.00 0.00 O ATOM 156 CB ASP A 14 4.989 -11.162 -7.053 1.00 0.00 C ATOM 157 CG ASP A 14 4.180 -10.837 -8.293 1.00 0.00 C ATOM 158 OD1 ASP A 14 3.688 -11.782 -8.946 1.00 0.00 O ATOM 159 OD2 ASP A 14 4.039 -9.638 -8.611 1.00 0.00 O ATOM 160 H ASP A 14 4.208 -13.575 -6.784 1.00 0.00 H ATOM 161 HA ASP A 14 4.599 -11.412 -4.964 1.00 0.00 H ATOM 162 HB2 ASP A 14 5.514 -10.269 -6.744 1.00 0.00 H ATOM 163 HB3 ASP A 14 5.707 -11.928 -7.304 1.00 0.00 H ATOM 164 N GLU A 15 1.803 -11.583 -6.629 1.00 0.00 N ATOM 165 CA GLU A 15 0.461 -11.024 -6.748 1.00 0.00 C ATOM 166 C GLU A 15 -0.163 -10.810 -5.372 1.00 0.00 C ATOM 167 O GLU A 15 -1.147 -10.082 -5.231 1.00 0.00 O ATOM 168 CB GLU A 15 -0.427 -11.947 -7.586 1.00 0.00 C ATOM 169 CG GLU A 15 -0.879 -13.193 -6.845 1.00 0.00 C ATOM 170 CD GLU A 15 -1.223 -14.336 -7.780 1.00 0.00 C ATOM 171 OE1 GLU A 15 -0.313 -15.123 -8.114 1.00 0.00 O ATOM 172 OE2 GLU A 15 -2.402 -14.443 -8.179 1.00 0.00 O ATOM 173 H GLU A 15 2.007 -12.435 -7.067 1.00 0.00 H ATOM 174 HA GLU A 15 0.543 -10.070 -7.246 1.00 0.00 H ATOM 175 HB2 GLU A 15 -1.304 -11.398 -7.896 1.00 0.00 H ATOM 176 HB3 GLU A 15 0.123 -12.255 -8.463 1.00 0.00 H ATOM 177 HG2 GLU A 15 -0.085 -13.514 -6.186 1.00 0.00 H ATOM 178 HG3 GLU A 15 -1.755 -12.950 -6.259 1.00 0.00 H ATOM 179 N LEU A 16 0.414 -11.450 -4.361 1.00 0.00 N ATOM 180 CA LEU A 16 -0.086 -11.330 -2.996 1.00 0.00 C ATOM 181 C LEU A 16 0.927 -10.615 -2.106 1.00 0.00 C ATOM 182 O LEU A 16 0.947 -10.810 -0.891 1.00 0.00 O ATOM 183 CB LEU A 16 -0.396 -12.715 -2.423 1.00 0.00 C ATOM 184 CG LEU A 16 -1.622 -13.421 -3.002 1.00 0.00 C ATOM 185 CD1 LEU A 16 -1.633 -14.888 -2.600 1.00 0.00 C ATOM 186 CD2 LEU A 16 -2.900 -12.732 -2.544 1.00 0.00 C ATOM 187 H LEU A 16 1.194 -12.015 -4.536 1.00 0.00 H ATOM 188 HA LEU A 16 -0.996 -10.750 -3.025 1.00 0.00 H ATOM 189 HB2 LEU A 16 0.462 -13.345 -2.599 1.00 0.00 H ATOM 190 HB3 LEU A 16 -0.547 -12.605 -1.359 1.00 0.00 H ATOM 191 HG LEU A 16 -1.583 -13.372 -4.081 1.00 0.00 H ATOM 192 HD11 LEU A 16 -2.207 -15.453 -3.317 1.00 0.00 H ATOM 193 HD12 LEU A 16 -2.077 -14.991 -1.622 1.00 0.00 H ATOM 194 HD13 LEU A 16 -0.619 -15.261 -2.576 1.00 0.00 H ATOM 195 HD21 LEU A 16 -3.726 -13.067 -3.152 1.00 0.00 H ATOM 196 HD22 LEU A 16 -2.788 -11.663 -2.644 1.00 0.00 H ATOM 197 HD23 LEU A 16 -3.091 -12.979 -1.510 1.00 0.00 H ATOM 198 N LEU A 17 1.761 -9.784 -2.720 1.00 0.00 N ATOM 199 CA LEU A 17 2.774 -9.036 -1.983 1.00 0.00 C ATOM 200 C LEU A 17 2.821 -7.583 -2.445 1.00 0.00 C ATOM 201 O LEU A 17 2.517 -7.276 -3.598 1.00 0.00 O ATOM 202 CB LEU A 17 4.148 -9.685 -2.166 1.00 0.00 C ATOM 203 CG LEU A 17 4.287 -11.118 -1.651 1.00 0.00 C ATOM 204 CD1 LEU A 17 5.616 -11.714 -2.085 1.00 0.00 C ATOM 205 CD2 LEU A 17 4.153 -11.155 -0.136 1.00 0.00 C ATOM 206 H LEU A 17 1.696 -9.670 -3.690 1.00 0.00 H ATOM 207 HA LEU A 17 2.510 -9.061 -0.937 1.00 0.00 H ATOM 208 HB2 LEU A 17 4.375 -9.690 -3.221 1.00 0.00 H ATOM 209 HB3 LEU A 17 4.873 -9.074 -1.646 1.00 0.00 H ATOM 210 HG LEU A 17 3.497 -11.724 -2.072 1.00 0.00 H ATOM 211 HD11 LEU A 17 5.535 -12.078 -3.098 1.00 0.00 H ATOM 212 HD12 LEU A 17 5.876 -12.532 -1.428 1.00 0.00 H ATOM 213 HD13 LEU A 17 6.385 -10.957 -2.034 1.00 0.00 H ATOM 214 HD21 LEU A 17 4.699 -12.002 0.253 1.00 0.00 H ATOM 215 HD22 LEU A 17 3.109 -11.248 0.131 1.00 0.00 H ATOM 216 HD23 LEU A 17 4.553 -10.245 0.284 1.00 0.00 H ATOM 217 N CYS A 18 3.205 -6.691 -1.537 1.00 0.00 N ATOM 218 CA CYS A 18 3.293 -5.270 -1.850 1.00 0.00 C ATOM 219 C CYS A 18 4.659 -4.927 -2.437 1.00 0.00 C ATOM 220 O CYS A 18 5.576 -5.749 -2.428 1.00 0.00 O ATOM 221 CB CYS A 18 3.041 -4.434 -0.594 1.00 0.00 C ATOM 222 SG CYS A 18 4.371 -4.536 0.647 1.00 0.00 S ATOM 223 H CYS A 18 3.434 -6.998 -0.634 1.00 0.00 H ATOM 224 HA CYS A 18 2.533 -5.043 -2.581 1.00 0.00 H ATOM 225 HB2 CYS A 18 2.936 -3.397 -0.877 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.127 -4.768 -0.126 1.00 0.00 H ATOM 227 N LEU A 19 4.787 -3.707 -2.948 1.00 0.00 N ATOM 228 CA LEU A 19 6.040 -3.253 -3.540 1.00 0.00 C ATOM 229 C LEU A 19 6.800 -2.344 -2.578 1.00 0.00 C ATOM 230 O LEU A 19 7.485 -1.412 -2.999 1.00 0.00 O ATOM 231 CB LEU A 19 5.770 -2.513 -4.851 1.00 0.00 C ATOM 232 CG LEU A 19 4.909 -3.255 -5.874 1.00 0.00 C ATOM 233 CD1 LEU A 19 4.436 -2.305 -6.963 1.00 0.00 C ATOM 234 CD2 LEU A 19 5.681 -4.418 -6.478 1.00 0.00 C ATOM 235 H LEU A 19 4.021 -3.096 -2.926 1.00 0.00 H ATOM 236 HA LEU A 19 6.644 -4.124 -3.745 1.00 0.00 H ATOM 237 HB2 LEU A 19 5.273 -1.586 -4.612 1.00 0.00 H ATOM 238 HB3 LEU A 19 6.724 -2.301 -5.313 1.00 0.00 H ATOM 239 HG LEU A 19 4.035 -3.655 -5.378 1.00 0.00 H ATOM 240 HD11 LEU A 19 4.178 -2.868 -7.846 1.00 0.00 H ATOM 241 HD12 LEU A 19 5.226 -1.607 -7.200 1.00 0.00 H ATOM 242 HD13 LEU A 19 3.569 -1.761 -6.615 1.00 0.00 H ATOM 243 HD21 LEU A 19 6.682 -4.094 -6.729 1.00 0.00 H ATOM 244 HD22 LEU A 19 5.179 -4.759 -7.373 1.00 0.00 H ATOM 245 HD23 LEU A 19 5.733 -5.227 -5.764 1.00 0.00 H ATOM 246 N ILE A 20 6.675 -2.625 -1.285 1.00 0.00 N ATOM 247 CA ILE A 20 7.352 -1.835 -0.264 1.00 0.00 C ATOM 248 C ILE A 20 8.102 -2.730 0.717 1.00 0.00 C ATOM 249 O ILE A 20 9.332 -2.783 0.710 1.00 0.00 O ATOM 250 CB ILE A 20 6.358 -0.955 0.518 1.00 0.00 C ATOM 251 CG1 ILE A 20 5.781 0.133 -0.390 1.00 0.00 C ATOM 252 CG2 ILE A 20 7.038 -0.337 1.730 1.00 0.00 C ATOM 253 CD1 ILE A 20 4.546 0.799 0.174 1.00 0.00 C ATOM 254 H ILE A 20 6.115 -3.381 -1.011 1.00 0.00 H ATOM 255 HA ILE A 20 8.061 -1.187 -0.760 1.00 0.00 H ATOM 256 HB ILE A 20 5.554 -1.585 0.869 1.00 0.00 H ATOM 257 HG12 ILE A 20 6.528 0.896 -0.545 1.00 0.00 H ATOM 258 HG13 ILE A 20 5.518 -0.306 -1.342 1.00 0.00 H ATOM 259 HG21 ILE A 20 6.326 0.266 2.274 1.00 0.00 H ATOM 260 HG22 ILE A 20 7.411 -1.120 2.372 1.00 0.00 H ATOM 261 HG23 ILE A 20 7.859 0.283 1.404 1.00 0.00 H ATOM 262 HD11 ILE A 20 3.709 0.121 0.108 1.00 0.00 H ATOM 263 HD12 ILE A 20 4.717 1.060 1.208 1.00 0.00 H ATOM 264 HD13 ILE A 20 4.330 1.694 -0.392 1.00 0.00 H ATOM 265 N CYS A 21 7.353 -3.434 1.558 1.00 0.00 N ATOM 266 CA CYS A 21 7.945 -4.330 2.544 1.00 0.00 C ATOM 267 C CYS A 21 7.834 -5.784 2.095 1.00 0.00 C ATOM 268 O CYS A 21 8.281 -6.696 2.791 1.00 0.00 O ATOM 269 CB CYS A 21 7.263 -4.151 3.902 1.00 0.00 C ATOM 270 SG CYS A 21 5.595 -4.879 3.997 1.00 0.00 S ATOM 271 H CYS A 21 6.376 -3.349 1.515 1.00 0.00 H ATOM 272 HA CYS A 21 8.989 -4.074 2.640 1.00 0.00 H ATOM 273 HB2 CYS A 21 7.868 -4.618 4.665 1.00 0.00 H ATOM 274 HB3 CYS A 21 7.174 -3.096 4.115 1.00 0.00 H ATOM 275 N LYS A 22 7.237 -5.992 0.927 1.00 0.00 N ATOM 276 CA LYS A 22 7.067 -7.334 0.381 1.00 0.00 C ATOM 277 C LYS A 22 6.449 -8.268 1.417 1.00 0.00 C ATOM 278 O LYS A 22 6.999 -9.328 1.718 1.00 0.00 O ATOM 279 CB LYS A 22 8.415 -7.891 -0.083 1.00 0.00 C ATOM 280 CG LYS A 22 9.176 -6.953 -1.005 1.00 0.00 C ATOM 281 CD LYS A 22 8.489 -6.818 -2.353 1.00 0.00 C ATOM 282 CE LYS A 22 8.962 -7.884 -3.329 1.00 0.00 C ATOM 283 NZ LYS A 22 8.883 -7.416 -4.741 1.00 0.00 N ATOM 284 H LYS A 22 6.901 -5.224 0.418 1.00 0.00 H ATOM 285 HA LYS A 22 6.403 -7.267 -0.467 1.00 0.00 H ATOM 286 HB2 LYS A 22 9.028 -8.088 0.784 1.00 0.00 H ATOM 287 HB3 LYS A 22 8.244 -8.820 -0.609 1.00 0.00 H ATOM 288 HG2 LYS A 22 9.235 -5.980 -0.543 1.00 0.00 H ATOM 289 HG3 LYS A 22 10.172 -7.343 -1.156 1.00 0.00 H ATOM 290 HD2 LYS A 22 7.422 -6.919 -2.216 1.00 0.00 H ATOM 291 HD3 LYS A 22 8.710 -5.842 -2.763 1.00 0.00 H ATOM 292 HE2 LYS A 22 9.985 -8.135 -3.099 1.00 0.00 H ATOM 293 HE3 LYS A 22 8.341 -8.760 -3.213 1.00 0.00 H ATOM 294 HZ1 LYS A 22 9.778 -7.615 -5.234 1.00 0.00 H ATOM 295 HZ2 LYS A 22 8.704 -6.392 -4.769 1.00 0.00 H ATOM 296 HZ3 LYS A 22 8.111 -7.906 -5.237 1.00 0.00 H ATOM 297 N ASP A 23 5.304 -7.869 1.958 1.00 0.00 N ATOM 298 CA ASP A 23 4.608 -8.672 2.958 1.00 0.00 C ATOM 299 C ASP A 23 3.124 -8.787 2.627 1.00 0.00 C ATOM 300 O ASP A 23 2.513 -7.840 2.129 1.00 0.00 O ATOM 301 CB ASP A 23 4.787 -8.059 4.348 1.00 0.00 C ATOM 302 CG ASP A 23 4.466 -9.041 5.458 1.00 0.00 C ATOM 303 OD1 ASP A 23 4.539 -10.262 5.209 1.00 0.00 O ATOM 304 OD2 ASP A 23 4.142 -8.587 6.576 1.00 0.00 O ATOM 305 H ASP A 23 4.915 -7.013 1.677 1.00 0.00 H ATOM 306 HA ASP A 23 5.044 -9.659 2.951 1.00 0.00 H ATOM 307 HB2 ASP A 23 5.812 -7.737 4.464 1.00 0.00 H ATOM 308 HB3 ASP A 23 4.133 -7.206 4.446 1.00 0.00 H ATOM 309 N ILE A 24 2.550 -9.953 2.904 1.00 0.00 N ATOM 310 CA ILE A 24 1.138 -10.191 2.636 1.00 0.00 C ATOM 311 C ILE A 24 0.286 -9.004 3.074 1.00 0.00 C ATOM 312 O ILE A 24 0.379 -8.548 4.214 1.00 0.00 O ATOM 313 CB ILE A 24 0.635 -11.460 3.348 1.00 0.00 C ATOM 314 CG1 ILE A 24 1.465 -12.673 2.923 1.00 0.00 C ATOM 315 CG2 ILE A 24 -0.839 -11.689 3.048 1.00 0.00 C ATOM 316 CD1 ILE A 24 2.678 -12.910 3.796 1.00 0.00 C ATOM 317 H ILE A 24 3.089 -10.669 3.299 1.00 0.00 H ATOM 318 HA ILE A 24 1.020 -10.331 1.571 1.00 0.00 H ATOM 319 HB ILE A 24 0.743 -11.315 4.413 1.00 0.00 H ATOM 320 HG12 ILE A 24 0.848 -13.556 2.965 1.00 0.00 H ATOM 321 HG13 ILE A 24 1.808 -12.527 1.909 1.00 0.00 H ATOM 322 HG21 ILE A 24 -1.043 -11.420 2.022 1.00 0.00 H ATOM 323 HG22 ILE A 24 -1.079 -12.730 3.202 1.00 0.00 H ATOM 324 HG23 ILE A 24 -1.439 -11.078 3.706 1.00 0.00 H ATOM 325 HD11 ILE A 24 2.676 -13.933 4.145 1.00 0.00 H ATOM 326 HD12 ILE A 24 3.575 -12.727 3.224 1.00 0.00 H ATOM 327 HD13 ILE A 24 2.648 -12.242 4.643 1.00 0.00 H ATOM 328 N MET A 25 -0.544 -8.509 2.162 1.00 0.00 N ATOM 329 CA MET A 25 -1.414 -7.377 2.456 1.00 0.00 C ATOM 330 C MET A 25 -2.813 -7.851 2.836 1.00 0.00 C ATOM 331 O MET A 25 -3.572 -8.323 1.989 1.00 0.00 O ATOM 332 CB MET A 25 -1.491 -6.439 1.250 1.00 0.00 C ATOM 333 CG MET A 25 -0.150 -6.205 0.575 1.00 0.00 C ATOM 334 SD MET A 25 -0.319 -5.678 -1.142 1.00 0.00 S ATOM 335 CE MET A 25 -0.839 -7.207 -1.916 1.00 0.00 C ATOM 336 H MET A 25 -0.573 -8.914 1.270 1.00 0.00 H ATOM 337 HA MET A 25 -0.989 -6.840 3.291 1.00 0.00 H ATOM 338 HB2 MET A 25 -2.168 -6.861 0.522 1.00 0.00 H ATOM 339 HB3 MET A 25 -1.876 -5.483 1.575 1.00 0.00 H ATOM 340 HG2 MET A 25 0.386 -5.442 1.119 1.00 0.00 H ATOM 341 HG3 MET A 25 0.415 -7.126 0.600 1.00 0.00 H ATOM 342 HE1 MET A 25 -1.551 -6.989 -2.699 1.00 0.00 H ATOM 343 HE2 MET A 25 0.020 -7.706 -2.339 1.00 0.00 H ATOM 344 HE3 MET A 25 -1.300 -7.845 -1.177 1.00 0.00 H ATOM 345 N THR A 26 -3.150 -7.721 4.116 1.00 0.00 N ATOM 346 CA THR A 26 -4.457 -8.138 4.608 1.00 0.00 C ATOM 347 C THR A 26 -5.579 -7.488 3.807 1.00 0.00 C ATOM 348 O THR A 26 -6.572 -8.136 3.472 1.00 0.00 O ATOM 349 CB THR A 26 -4.634 -7.786 6.097 1.00 0.00 C ATOM 350 OG1 THR A 26 -5.916 -8.230 6.556 1.00 0.00 O ATOM 351 CG2 THR A 26 -4.503 -6.286 6.319 1.00 0.00 C ATOM 352 H THR A 26 -2.503 -7.337 4.743 1.00 0.00 H ATOM 353 HA THR A 26 -4.527 -9.211 4.503 1.00 0.00 H ATOM 354 HB THR A 26 -3.864 -8.287 6.665 1.00 0.00 H ATOM 355 HG1 THR A 26 -6.548 -7.511 6.487 1.00 0.00 H ATOM 356 HG21 THR A 26 -3.754 -5.888 5.650 1.00 0.00 H ATOM 357 HG22 THR A 26 -4.209 -6.098 7.340 1.00 0.00 H ATOM 358 HG23 THR A 26 -5.451 -5.810 6.122 1.00 0.00 H ATOM 359 N ASP A 27 -5.415 -6.206 3.501 1.00 0.00 N ATOM 360 CA ASP A 27 -6.415 -5.469 2.737 1.00 0.00 C ATOM 361 C ASP A 27 -5.785 -4.809 1.514 1.00 0.00 C ATOM 362 O ASP A 27 -5.548 -3.602 1.501 1.00 0.00 O ATOM 363 CB ASP A 27 -7.082 -4.410 3.616 1.00 0.00 C ATOM 364 CG ASP A 27 -8.246 -4.968 4.412 1.00 0.00 C ATOM 365 OD1 ASP A 27 -8.978 -5.823 3.871 1.00 0.00 O ATOM 366 OD2 ASP A 27 -8.425 -4.549 5.575 1.00 0.00 O ATOM 367 H ASP A 27 -4.603 -5.744 3.796 1.00 0.00 H ATOM 368 HA ASP A 27 -7.164 -6.171 2.405 1.00 0.00 H ATOM 369 HB2 ASP A 27 -6.353 -4.016 4.309 1.00 0.00 H ATOM 370 HB3 ASP A 27 -7.448 -3.609 2.990 1.00 0.00 H ATOM 371 N ALA A 28 -5.516 -5.610 0.489 1.00 0.00 N ATOM 372 CA ALA A 28 -4.915 -5.104 -0.739 1.00 0.00 C ATOM 373 C ALA A 28 -5.495 -3.745 -1.115 1.00 0.00 C ATOM 374 O ALA A 28 -6.640 -3.648 -1.558 1.00 0.00 O ATOM 375 CB ALA A 28 -5.115 -6.098 -1.874 1.00 0.00 C ATOM 376 H ALA A 28 -5.728 -6.564 0.558 1.00 0.00 H ATOM 377 HA ALA A 28 -3.853 -4.997 -0.571 1.00 0.00 H ATOM 378 HB1 ALA A 28 -5.773 -6.890 -1.545 1.00 0.00 H ATOM 379 HB2 ALA A 28 -5.554 -5.592 -2.721 1.00 0.00 H ATOM 380 HB3 ALA A 28 -4.162 -6.515 -2.158 1.00 0.00 H ATOM 381 N VAL A 29 -4.699 -2.696 -0.935 1.00 0.00 N ATOM 382 CA VAL A 29 -5.134 -1.342 -1.255 1.00 0.00 C ATOM 383 C VAL A 29 -4.596 -0.898 -2.611 1.00 0.00 C ATOM 384 O VAL A 29 -3.384 -0.803 -2.809 1.00 0.00 O ATOM 385 CB VAL A 29 -4.680 -0.336 -0.180 1.00 0.00 C ATOM 386 CG1 VAL A 29 -5.435 -0.568 1.120 1.00 0.00 C ATOM 387 CG2 VAL A 29 -3.177 -0.436 0.040 1.00 0.00 C ATOM 388 H VAL A 29 -3.797 -2.836 -0.578 1.00 0.00 H ATOM 389 HA VAL A 29 -6.214 -1.336 -1.289 1.00 0.00 H ATOM 390 HB VAL A 29 -4.906 0.660 -0.529 1.00 0.00 H ATOM 391 HG11 VAL A 29 -6.136 0.238 1.277 1.00 0.00 H ATOM 392 HG12 VAL A 29 -5.968 -1.506 1.065 1.00 0.00 H ATOM 393 HG13 VAL A 29 -4.734 -0.600 1.941 1.00 0.00 H ATOM 394 HG21 VAL A 29 -2.985 -0.777 1.046 1.00 0.00 H ATOM 395 HG22 VAL A 29 -2.755 -1.136 -0.664 1.00 0.00 H ATOM 396 HG23 VAL A 29 -2.728 0.535 -0.104 1.00 0.00 H ATOM 397 N VAL A 30 -5.503 -0.625 -3.542 1.00 0.00 N ATOM 398 CA VAL A 30 -5.120 -0.189 -4.880 1.00 0.00 C ATOM 399 C VAL A 30 -5.335 1.311 -5.052 1.00 0.00 C ATOM 400 O VAL A 30 -6.464 1.797 -4.991 1.00 0.00 O ATOM 401 CB VAL A 30 -5.916 -0.938 -5.964 1.00 0.00 C ATOM 402 CG1 VAL A 30 -7.406 -0.897 -5.658 1.00 0.00 C ATOM 403 CG2 VAL A 30 -5.630 -0.349 -7.337 1.00 0.00 C ATOM 404 H VAL A 30 -6.454 -0.719 -3.324 1.00 0.00 H ATOM 405 HA VAL A 30 -4.072 -0.410 -5.015 1.00 0.00 H ATOM 406 HB VAL A 30 -5.600 -1.972 -5.965 1.00 0.00 H ATOM 407 HG11 VAL A 30 -7.961 -0.830 -6.582 1.00 0.00 H ATOM 408 HG12 VAL A 30 -7.690 -1.796 -5.130 1.00 0.00 H ATOM 409 HG13 VAL A 30 -7.623 -0.034 -5.045 1.00 0.00 H ATOM 410 HG21 VAL A 30 -6.562 -0.141 -7.841 1.00 0.00 H ATOM 411 HG22 VAL A 30 -5.067 0.566 -7.227 1.00 0.00 H ATOM 412 HG23 VAL A 30 -5.055 -1.056 -7.919 1.00 0.00 H ATOM 413 N ILE A 31 -4.244 2.038 -5.266 1.00 0.00 N ATOM 414 CA ILE A 31 -4.314 3.482 -5.449 1.00 0.00 C ATOM 415 C ILE A 31 -4.928 3.837 -6.799 1.00 0.00 C ATOM 416 O ILE A 31 -4.610 3.245 -7.829 1.00 0.00 O ATOM 417 CB ILE A 31 -2.921 4.131 -5.345 1.00 0.00 C ATOM 418 CG1 ILE A 31 -3.046 5.591 -4.907 1.00 0.00 C ATOM 419 CG2 ILE A 31 -2.191 4.033 -6.677 1.00 0.00 C ATOM 420 CD1 ILE A 31 -1.720 6.233 -4.558 1.00 0.00 C ATOM 421 H ILE A 31 -3.372 1.593 -5.303 1.00 0.00 H ATOM 422 HA ILE A 31 -4.937 3.888 -4.663 1.00 0.00 H ATOM 423 HB ILE A 31 -2.349 3.588 -4.608 1.00 0.00 H ATOM 424 HG12 ILE A 31 -3.491 6.164 -5.704 1.00 0.00 H ATOM 425 HG13 ILE A 31 -3.680 5.644 -4.033 1.00 0.00 H ATOM 426 HG21 ILE A 31 -2.786 4.499 -7.449 1.00 0.00 H ATOM 427 HG22 ILE A 31 -1.240 4.537 -6.603 1.00 0.00 H ATOM 428 HG23 ILE A 31 -2.030 2.994 -6.924 1.00 0.00 H ATOM 429 HD11 ILE A 31 -1.732 7.271 -4.859 1.00 0.00 H ATOM 430 HD12 ILE A 31 -1.556 6.167 -3.494 1.00 0.00 H ATOM 431 HD13 ILE A 31 -0.925 5.718 -5.078 1.00 0.00 H ATOM 432 N PRO A 32 -5.832 4.829 -6.795 1.00 0.00 N ATOM 433 CA PRO A 32 -6.508 5.288 -8.011 1.00 0.00 C ATOM 434 C PRO A 32 -5.564 6.018 -8.961 1.00 0.00 C ATOM 435 O PRO A 32 -5.530 5.735 -10.159 1.00 0.00 O ATOM 436 CB PRO A 32 -7.580 6.245 -7.482 1.00 0.00 C ATOM 437 CG PRO A 32 -7.046 6.727 -6.177 1.00 0.00 C ATOM 438 CD PRO A 32 -6.260 5.581 -5.603 1.00 0.00 C ATOM 439 HA PRO A 32 -6.980 4.470 -8.536 1.00 0.00 H ATOM 440 HB2 PRO A 32 -7.715 7.059 -8.180 1.00 0.00 H ATOM 441 HB3 PRO A 32 -8.511 5.713 -7.356 1.00 0.00 H ATOM 442 HG2 PRO A 32 -6.404 7.580 -6.336 1.00 0.00 H ATOM 443 HG3 PRO A 32 -7.864 6.986 -5.521 1.00 0.00 H ATOM 444 HD2 PRO A 32 -5.407 5.947 -5.051 1.00 0.00 H ATOM 445 HD3 PRO A 32 -6.888 4.972 -4.970 1.00 0.00 H ATOM 446 N CYS A 33 -4.798 6.959 -8.418 1.00 0.00 N ATOM 447 CA CYS A 33 -3.852 7.730 -9.215 1.00 0.00 C ATOM 448 C CYS A 33 -3.319 6.901 -10.380 1.00 0.00 C ATOM 449 O CYS A 33 -3.378 7.322 -11.535 1.00 0.00 O ATOM 450 CB CYS A 33 -2.691 8.212 -8.344 1.00 0.00 C ATOM 451 SG CYS A 33 -1.826 6.877 -7.456 1.00 0.00 S ATOM 452 H CYS A 33 -4.871 7.139 -7.457 1.00 0.00 H ATOM 453 HA CYS A 33 -4.374 8.588 -9.611 1.00 0.00 H ATOM 454 HB2 CYS A 33 -1.966 8.714 -8.968 1.00 0.00 H ATOM 455 HB3 CYS A 33 -3.068 8.907 -7.608 1.00 0.00 H ATOM 456 N CYS A 34 -2.799 5.718 -10.067 1.00 0.00 N ATOM 457 CA CYS A 34 -2.254 4.828 -11.085 1.00 0.00 C ATOM 458 C CYS A 34 -2.726 3.394 -10.862 1.00 0.00 C ATOM 459 O CYS A 34 -3.292 2.769 -11.758 1.00 0.00 O ATOM 460 CB CYS A 34 -0.725 4.882 -11.074 1.00 0.00 C ATOM 461 SG CYS A 34 0.017 4.593 -9.436 1.00 0.00 S ATOM 462 H CYS A 34 -2.780 5.437 -9.127 1.00 0.00 H ATOM 463 HA CYS A 34 -2.611 5.166 -12.046 1.00 0.00 H ATOM 464 HB2 CYS A 34 -0.341 4.127 -11.745 1.00 0.00 H ATOM 465 HB3 CYS A 34 -0.405 5.855 -11.415 1.00 0.00 H ATOM 466 N GLY A 35 -2.487 2.878 -9.660 1.00 0.00 N ATOM 467 CA GLY A 35 -2.893 1.522 -9.340 1.00 0.00 C ATOM 468 C GLY A 35 -1.745 0.680 -8.820 1.00 0.00 C ATOM 469 O GLY A 35 -0.995 0.093 -9.598 1.00 0.00 O ATOM 470 H GLY A 35 -2.031 3.423 -8.985 1.00 0.00 H ATOM 471 HA2 GLY A 35 -3.669 1.557 -8.591 1.00 0.00 H ATOM 472 HA3 GLY A 35 -3.289 1.058 -10.232 1.00 0.00 H ATOM 473 N ASN A 36 -1.607 0.623 -7.500 1.00 0.00 N ATOM 474 CA ASN A 36 -0.540 -0.152 -6.875 1.00 0.00 C ATOM 475 C ASN A 36 -1.048 -0.873 -5.631 1.00 0.00 C ATOM 476 O ASN A 36 -1.898 -0.357 -4.905 1.00 0.00 O ATOM 477 CB ASN A 36 0.632 0.761 -6.508 1.00 0.00 C ATOM 478 CG ASN A 36 0.740 1.963 -7.426 1.00 0.00 C ATOM 479 OD1 ASN A 36 0.466 1.871 -8.623 1.00 0.00 O ATOM 480 ND2 ASN A 36 1.141 3.099 -6.868 1.00 0.00 N ATOM 481 H ASN A 36 -2.237 1.114 -6.931 1.00 0.00 H ATOM 482 HA ASN A 36 -0.202 -0.886 -7.591 1.00 0.00 H ATOM 483 HB2 ASN A 36 0.500 1.116 -5.496 1.00 0.00 H ATOM 484 HB3 ASN A 36 1.552 0.199 -6.570 1.00 0.00 H ATOM 485 HD21 ASN A 36 1.343 3.099 -5.908 1.00 0.00 H ATOM 486 HD22 ASN A 36 1.220 3.892 -7.438 1.00 0.00 H ATOM 487 N SER A 37 -0.521 -2.069 -5.391 1.00 0.00 N ATOM 488 CA SER A 37 -0.922 -2.863 -4.236 1.00 0.00 C ATOM 489 C SER A 37 0.007 -2.612 -3.053 1.00 0.00 C ATOM 490 O SER A 37 1.229 -2.721 -3.175 1.00 0.00 O ATOM 491 CB SER A 37 -0.925 -4.351 -4.589 1.00 0.00 C ATOM 492 OG SER A 37 0.395 -4.863 -4.652 1.00 0.00 O ATOM 493 H SER A 37 0.153 -2.426 -6.006 1.00 0.00 H ATOM 494 HA SER A 37 -1.924 -2.565 -3.961 1.00 0.00 H ATOM 495 HB2 SER A 37 -1.475 -4.897 -3.837 1.00 0.00 H ATOM 496 HB3 SER A 37 -1.397 -4.489 -5.551 1.00 0.00 H ATOM 497 HG SER A 37 0.983 -4.190 -5.002 1.00 0.00 H ATOM 498 N TYR A 38 -0.578 -2.275 -1.909 1.00 0.00 N ATOM 499 CA TYR A 38 0.198 -2.005 -0.704 1.00 0.00 C ATOM 500 C TYR A 38 -0.540 -2.493 0.539 1.00 0.00 C ATOM 501 O TYR A 38 -1.754 -2.698 0.514 1.00 0.00 O ATOM 502 CB TYR A 38 0.488 -0.508 -0.584 1.00 0.00 C ATOM 503 CG TYR A 38 1.313 0.042 -1.726 1.00 0.00 C ATOM 504 CD1 TYR A 38 2.557 -0.496 -2.032 1.00 0.00 C ATOM 505 CD2 TYR A 38 0.848 1.099 -2.499 1.00 0.00 C ATOM 506 CE1 TYR A 38 3.314 0.005 -3.073 1.00 0.00 C ATOM 507 CE2 TYR A 38 1.598 1.604 -3.543 1.00 0.00 C ATOM 508 CZ TYR A 38 2.830 1.055 -3.826 1.00 0.00 C ATOM 509 OH TYR A 38 3.581 1.555 -4.866 1.00 0.00 O ATOM 510 H TYR A 38 -1.555 -2.204 -1.874 1.00 0.00 H ATOM 511 HA TYR A 38 1.134 -2.538 -0.785 1.00 0.00 H ATOM 512 HB2 TYR A 38 -0.445 0.032 -0.560 1.00 0.00 H ATOM 513 HB3 TYR A 38 1.028 -0.326 0.334 1.00 0.00 H ATOM 514 HD1 TYR A 38 2.933 -1.317 -1.441 1.00 0.00 H ATOM 515 HD2 TYR A 38 -0.118 1.527 -2.274 1.00 0.00 H ATOM 516 HE1 TYR A 38 4.280 -0.426 -3.295 1.00 0.00 H ATOM 517 HE2 TYR A 38 1.219 2.426 -4.132 1.00 0.00 H ATOM 518 HH TYR A 38 3.415 2.496 -4.955 1.00 0.00 H ATOM 519 N CYS A 39 0.202 -2.676 1.626 1.00 0.00 N ATOM 520 CA CYS A 39 -0.379 -3.139 2.881 1.00 0.00 C ATOM 521 C CYS A 39 -1.223 -2.044 3.525 1.00 0.00 C ATOM 522 O CYS A 39 -0.840 -0.874 3.533 1.00 0.00 O ATOM 523 CB CYS A 39 0.723 -3.583 3.844 1.00 0.00 C ATOM 524 SG CYS A 39 1.865 -4.820 3.148 1.00 0.00 S ATOM 525 H CYS A 39 1.165 -2.495 1.583 1.00 0.00 H ATOM 526 HA CYS A 39 -1.014 -3.983 2.660 1.00 0.00 H ATOM 527 HB2 CYS A 39 1.309 -2.721 4.130 1.00 0.00 H ATOM 528 HB3 CYS A 39 0.269 -4.012 4.725 1.00 0.00 H ATOM 529 N ASP A 40 -2.373 -2.433 4.065 1.00 0.00 N ATOM 530 CA ASP A 40 -3.272 -1.485 4.714 1.00 0.00 C ATOM 531 C ASP A 40 -2.485 -0.434 5.492 1.00 0.00 C ATOM 532 O ASP A 40 -2.927 0.705 5.636 1.00 0.00 O ATOM 533 CB ASP A 40 -4.231 -2.219 5.653 1.00 0.00 C ATOM 534 CG ASP A 40 -4.659 -1.363 6.828 1.00 0.00 C ATOM 535 OD1 ASP A 40 -5.255 -0.291 6.596 1.00 0.00 O ATOM 536 OD2 ASP A 40 -4.400 -1.767 7.981 1.00 0.00 O ATOM 537 H ASP A 40 -2.624 -3.379 4.027 1.00 0.00 H ATOM 538 HA ASP A 40 -3.844 -0.990 3.945 1.00 0.00 H ATOM 539 HB2 ASP A 40 -5.115 -2.507 5.101 1.00 0.00 H ATOM 540 HB3 ASP A 40 -3.744 -3.105 6.033 1.00 0.00 H ATOM 541 N GLU A 41 -1.317 -0.827 5.992 1.00 0.00 N ATOM 542 CA GLU A 41 -0.470 0.080 6.756 1.00 0.00 C ATOM 543 C GLU A 41 0.583 0.727 5.860 1.00 0.00 C ATOM 544 O GLU A 41 0.813 1.935 5.924 1.00 0.00 O ATOM 545 CB GLU A 41 0.211 -0.667 7.904 1.00 0.00 C ATOM 546 CG GLU A 41 1.037 -1.859 7.450 1.00 0.00 C ATOM 547 CD GLU A 41 1.828 -2.486 8.581 1.00 0.00 C ATOM 548 OE1 GLU A 41 1.261 -2.647 9.682 1.00 0.00 O ATOM 549 OE2 GLU A 41 3.013 -2.815 8.366 1.00 0.00 O ATOM 550 H GLU A 41 -1.019 -1.748 5.843 1.00 0.00 H ATOM 551 HA GLU A 41 -1.100 0.855 7.167 1.00 0.00 H ATOM 552 HB2 GLU A 41 0.862 0.017 8.428 1.00 0.00 H ATOM 553 HB3 GLU A 41 -0.548 -1.021 8.587 1.00 0.00 H ATOM 554 HG2 GLU A 41 0.373 -2.605 7.039 1.00 0.00 H ATOM 555 HG3 GLU A 41 1.726 -1.533 6.686 1.00 0.00 H ATOM 556 N CYS A 42 1.221 -0.088 5.025 1.00 0.00 N ATOM 557 CA CYS A 42 2.251 0.402 4.117 1.00 0.00 C ATOM 558 C CYS A 42 1.821 1.714 3.465 1.00 0.00 C ATOM 559 O CYS A 42 2.470 2.746 3.638 1.00 0.00 O ATOM 560 CB CYS A 42 2.549 -0.642 3.039 1.00 0.00 C ATOM 561 SG CYS A 42 3.884 -1.802 3.477 1.00 0.00 S ATOM 562 H CYS A 42 0.995 -1.041 5.021 1.00 0.00 H ATOM 563 HA CYS A 42 3.147 0.577 4.694 1.00 0.00 H ATOM 564 HB2 CYS A 42 1.657 -1.225 2.858 1.00 0.00 H ATOM 565 HB3 CYS A 42 2.835 -0.138 2.129 1.00 0.00 H ATOM 566 N ILE A 43 0.726 1.664 2.715 1.00 0.00 N ATOM 567 CA ILE A 43 0.210 2.847 2.039 1.00 0.00 C ATOM 568 C ILE A 43 -0.185 3.926 3.041 1.00 0.00 C ATOM 569 O ILE A 43 -0.157 5.116 2.730 1.00 0.00 O ATOM 570 CB ILE A 43 -1.010 2.507 1.162 1.00 0.00 C ATOM 571 CG1 ILE A 43 -1.382 3.702 0.282 1.00 0.00 C ATOM 572 CG2 ILE A 43 -2.189 2.095 2.030 1.00 0.00 C ATOM 573 CD1 ILE A 43 -0.361 4.004 -0.792 1.00 0.00 C ATOM 574 H ILE A 43 0.252 0.811 2.615 1.00 0.00 H ATOM 575 HA ILE A 43 0.991 3.233 1.399 1.00 0.00 H ATOM 576 HB ILE A 43 -0.750 1.672 0.530 1.00 0.00 H ATOM 577 HG12 ILE A 43 -2.324 3.504 -0.204 1.00 0.00 H ATOM 578 HG13 ILE A 43 -1.480 4.580 0.904 1.00 0.00 H ATOM 579 HG21 ILE A 43 -2.464 1.075 1.804 1.00 0.00 H ATOM 580 HG22 ILE A 43 -1.911 2.167 3.071 1.00 0.00 H ATOM 581 HG23 ILE A 43 -3.026 2.747 1.835 1.00 0.00 H ATOM 582 HD11 ILE A 43 0.556 3.475 -0.575 1.00 0.00 H ATOM 583 HD12 ILE A 43 -0.742 3.689 -1.751 1.00 0.00 H ATOM 584 HD13 ILE A 43 -0.164 5.067 -0.814 1.00 0.00 H ATOM 585 N ARG A 44 -0.549 3.501 4.247 1.00 0.00 N ATOM 586 CA ARG A 44 -0.948 4.431 5.297 1.00 0.00 C ATOM 587 C ARG A 44 0.235 5.284 5.745 1.00 0.00 C ATOM 588 O ARG A 44 0.112 6.497 5.913 1.00 0.00 O ATOM 589 CB ARG A 44 -1.523 3.668 6.492 1.00 0.00 C ATOM 590 CG ARG A 44 -2.309 4.545 7.453 1.00 0.00 C ATOM 591 CD ARG A 44 -1.389 5.257 8.434 1.00 0.00 C ATOM 592 NE ARG A 44 -2.138 5.958 9.473 1.00 0.00 N ATOM 593 CZ ARG A 44 -2.871 7.042 9.246 1.00 0.00 C ATOM 594 NH1 ARG A 44 -2.955 7.545 8.023 1.00 0.00 N ATOM 595 NH2 ARG A 44 -3.524 7.625 10.245 1.00 0.00 N ATOM 596 H ARG A 44 -0.551 2.539 4.435 1.00 0.00 H ATOM 597 HA ARG A 44 -1.711 5.079 4.893 1.00 0.00 H ATOM 598 HB2 ARG A 44 -2.182 2.893 6.126 1.00 0.00 H ATOM 599 HB3 ARG A 44 -0.710 3.212 7.036 1.00 0.00 H ATOM 600 HG2 ARG A 44 -2.854 5.286 6.887 1.00 0.00 H ATOM 601 HG3 ARG A 44 -3.001 3.927 8.004 1.00 0.00 H ATOM 602 HD2 ARG A 44 -0.746 4.524 8.900 1.00 0.00 H ATOM 603 HD3 ARG A 44 -0.789 5.970 7.892 1.00 0.00 H ATOM 604 HE ARG A 44 -2.090 5.604 10.386 1.00 0.00 H ATOM 605 HH11 ARG A 44 -2.466 7.108 7.269 1.00 0.00 H ATOM 606 HH12 ARG A 44 -3.509 8.361 7.853 1.00 0.00 H ATOM 607 HH21 ARG A 44 -3.463 7.249 11.169 1.00 0.00 H ATOM 608 HH22 ARG A 44 -4.075 8.440 10.072 1.00 0.00 H ATOM 609 N THR A 45 1.383 4.640 5.939 1.00 0.00 N ATOM 610 CA THR A 45 2.586 5.339 6.371 1.00 0.00 C ATOM 611 C THR A 45 3.216 6.113 5.217 1.00 0.00 C ATOM 612 O THR A 45 3.430 7.321 5.311 1.00 0.00 O ATOM 613 CB THR A 45 3.628 4.361 6.946 1.00 0.00 C ATOM 614 OG1 THR A 45 3.050 3.606 8.018 1.00 0.00 O ATOM 615 CG2 THR A 45 4.853 5.109 7.449 1.00 0.00 C ATOM 616 H THR A 45 1.418 3.673 5.789 1.00 0.00 H ATOM 617 HA THR A 45 2.308 6.035 7.149 1.00 0.00 H ATOM 618 HB THR A 45 3.934 3.683 6.162 1.00 0.00 H ATOM 619 HG1 THR A 45 2.760 4.204 8.710 1.00 0.00 H ATOM 620 HG21 THR A 45 4.550 6.060 7.862 1.00 0.00 H ATOM 621 HG22 THR A 45 5.535 5.273 6.629 1.00 0.00 H ATOM 622 HG23 THR A 45 5.342 4.525 8.213 1.00 0.00 H ATOM 623 N ALA A 46 3.510 5.409 4.129 1.00 0.00 N ATOM 624 CA ALA A 46 4.112 6.030 2.957 1.00 0.00 C ATOM 625 C ALA A 46 3.596 7.452 2.762 1.00 0.00 C ATOM 626 O ALA A 46 4.366 8.412 2.781 1.00 0.00 O ATOM 627 CB ALA A 46 3.840 5.192 1.716 1.00 0.00 C ATOM 628 H ALA A 46 3.315 4.448 4.115 1.00 0.00 H ATOM 629 HA ALA A 46 5.182 6.065 3.109 1.00 0.00 H ATOM 630 HB1 ALA A 46 4.617 5.368 0.987 1.00 0.00 H ATOM 631 HB2 ALA A 46 3.825 4.147 1.985 1.00 0.00 H ATOM 632 HB3 ALA A 46 2.884 5.470 1.297 1.00 0.00 H ATOM 633 N LEU A 47 2.287 7.579 2.575 1.00 0.00 N ATOM 634 CA LEU A 47 1.665 8.885 2.376 1.00 0.00 C ATOM 635 C LEU A 47 2.151 9.883 3.421 1.00 0.00 C ATOM 636 O LEU A 47 2.521 11.012 3.092 1.00 0.00 O ATOM 637 CB LEU A 47 0.142 8.761 2.440 1.00 0.00 C ATOM 638 CG LEU A 47 -0.545 8.256 1.171 1.00 0.00 C ATOM 639 CD1 LEU A 47 -1.948 7.760 1.484 1.00 0.00 C ATOM 640 CD2 LEU A 47 -0.588 9.352 0.115 1.00 0.00 C ATOM 641 H LEU A 47 1.723 6.778 2.571 1.00 0.00 H ATOM 642 HA LEU A 47 1.949 9.240 1.396 1.00 0.00 H ATOM 643 HB2 LEU A 47 -0.100 8.080 3.241 1.00 0.00 H ATOM 644 HB3 LEU A 47 -0.258 9.739 2.668 1.00 0.00 H ATOM 645 HG LEU A 47 0.020 7.426 0.769 1.00 0.00 H ATOM 646 HD11 LEU A 47 -1.888 6.821 2.013 1.00 0.00 H ATOM 647 HD12 LEU A 47 -2.494 7.621 0.564 1.00 0.00 H ATOM 648 HD13 LEU A 47 -2.458 8.488 2.099 1.00 0.00 H ATOM 649 HD21 LEU A 47 -1.404 10.025 0.331 1.00 0.00 H ATOM 650 HD22 LEU A 47 -0.734 8.908 -0.859 1.00 0.00 H ATOM 651 HD23 LEU A 47 0.343 9.899 0.126 1.00 0.00 H ATOM 652 N LEU A 48 2.149 9.461 4.681 1.00 0.00 N ATOM 653 CA LEU A 48 2.592 10.319 5.775 1.00 0.00 C ATOM 654 C LEU A 48 4.086 10.604 5.673 1.00 0.00 C ATOM 655 O LEU A 48 4.501 11.754 5.538 1.00 0.00 O ATOM 656 CB LEU A 48 2.276 9.664 7.121 1.00 0.00 C ATOM 657 CG LEU A 48 0.838 9.182 7.313 1.00 0.00 C ATOM 658 CD1 LEU A 48 0.716 8.358 8.585 1.00 0.00 C ATOM 659 CD2 LEU A 48 -0.120 10.365 7.348 1.00 0.00 C ATOM 660 H LEU A 48 1.843 8.552 4.880 1.00 0.00 H ATOM 661 HA LEU A 48 2.053 11.252 5.703 1.00 0.00 H ATOM 662 HB2 LEU A 48 2.928 8.811 7.234 1.00 0.00 H ATOM 663 HB3 LEU A 48 2.492 10.384 7.898 1.00 0.00 H ATOM 664 HG LEU A 48 0.561 8.552 6.479 1.00 0.00 H ATOM 665 HD11 LEU A 48 1.293 8.820 9.370 1.00 0.00 H ATOM 666 HD12 LEU A 48 1.088 7.360 8.404 1.00 0.00 H ATOM 667 HD13 LEU A 48 -0.322 8.306 8.882 1.00 0.00 H ATOM 668 HD21 LEU A 48 -1.094 10.028 7.669 1.00 0.00 H ATOM 669 HD22 LEU A 48 -0.195 10.797 6.360 1.00 0.00 H ATOM 670 HD23 LEU A 48 0.250 11.108 8.039 1.00 0.00 H ATOM 671 N GLU A 49 4.891 9.547 5.737 1.00 0.00 N ATOM 672 CA GLU A 49 6.340 9.685 5.650 1.00 0.00 C ATOM 673 C GLU A 49 6.723 10.835 4.722 1.00 0.00 C ATOM 674 O GLU A 49 7.489 11.721 5.098 1.00 0.00 O ATOM 675 CB GLU A 49 6.970 8.382 5.153 1.00 0.00 C ATOM 676 CG GLU A 49 7.347 7.423 6.270 1.00 0.00 C ATOM 677 CD GLU A 49 8.086 6.200 5.764 1.00 0.00 C ATOM 678 OE1 GLU A 49 9.327 6.269 5.635 1.00 0.00 O ATOM 679 OE2 GLU A 49 7.426 5.174 5.498 1.00 0.00 O ATOM 680 H GLU A 49 4.501 8.655 5.845 1.00 0.00 H ATOM 681 HA GLU A 49 6.713 9.899 6.641 1.00 0.00 H ATOM 682 HB2 GLU A 49 6.269 7.884 4.499 1.00 0.00 H ATOM 683 HB3 GLU A 49 7.863 8.619 4.594 1.00 0.00 H ATOM 684 HG2 GLU A 49 7.980 7.942 6.974 1.00 0.00 H ATOM 685 HG3 GLU A 49 6.445 7.100 6.769 1.00 0.00 H ATOM 686 N SER A 50 6.185 10.809 3.508 1.00 0.00 N ATOM 687 CA SER A 50 6.472 11.846 2.522 1.00 0.00 C ATOM 688 C SER A 50 5.867 13.181 2.947 1.00 0.00 C ATOM 689 O SER A 50 4.715 13.244 3.375 1.00 0.00 O ATOM 690 CB SER A 50 5.931 11.441 1.150 1.00 0.00 C ATOM 691 OG SER A 50 5.891 12.550 0.269 1.00 0.00 O ATOM 692 H SER A 50 5.581 10.075 3.267 1.00 0.00 H ATOM 693 HA SER A 50 7.544 11.954 2.459 1.00 0.00 H ATOM 694 HB2 SER A 50 6.567 10.681 0.725 1.00 0.00 H ATOM 695 HB3 SER A 50 4.929 11.050 1.263 1.00 0.00 H ATOM 696 HG SER A 50 5.411 12.311 -0.526 1.00 0.00 H ATOM 697 N ASP A 51 6.653 14.245 2.823 1.00 0.00 N ATOM 698 CA ASP A 51 6.195 15.580 3.192 1.00 0.00 C ATOM 699 C ASP A 51 4.714 15.755 2.873 1.00 0.00 C ATOM 700 O ASP A 51 3.902 15.995 3.766 1.00 0.00 O ATOM 701 CB ASP A 51 7.017 16.644 2.461 1.00 0.00 C ATOM 702 CG ASP A 51 7.528 16.159 1.120 1.00 0.00 C ATOM 703 OD1 ASP A 51 6.696 15.794 0.262 1.00 0.00 O ATOM 704 OD2 ASP A 51 8.762 16.145 0.925 1.00 0.00 O ATOM 705 H ASP A 51 7.561 14.130 2.475 1.00 0.00 H ATOM 706 HA ASP A 51 6.338 15.697 4.256 1.00 0.00 H ATOM 707 HB2 ASP A 51 6.399 17.515 2.296 1.00 0.00 H ATOM 708 HB3 ASP A 51 7.863 16.918 3.073 1.00 0.00 H ATOM 709 N GLU A 52 4.371 15.633 1.595 1.00 0.00 N ATOM 710 CA GLU A 52 2.987 15.780 1.159 1.00 0.00 C ATOM 711 C GLU A 52 2.487 14.499 0.496 1.00 0.00 C ATOM 712 O GLU A 52 3.262 13.578 0.236 1.00 0.00 O ATOM 713 CB GLU A 52 2.857 16.954 0.187 1.00 0.00 C ATOM 714 CG GLU A 52 1.560 17.731 0.341 1.00 0.00 C ATOM 715 CD GLU A 52 1.070 18.313 -0.970 1.00 0.00 C ATOM 716 OE1 GLU A 52 0.845 17.534 -1.919 1.00 0.00 O ATOM 717 OE2 GLU A 52 0.910 19.550 -1.046 1.00 0.00 O ATOM 718 H GLU A 52 5.064 15.441 0.930 1.00 0.00 H ATOM 719 HA GLU A 52 2.383 15.977 2.031 1.00 0.00 H ATOM 720 HB2 GLU A 52 3.681 17.633 0.349 1.00 0.00 H ATOM 721 HB3 GLU A 52 2.907 16.576 -0.824 1.00 0.00 H ATOM 722 HG2 GLU A 52 0.801 17.067 0.728 1.00 0.00 H ATOM 723 HG3 GLU A 52 1.720 18.539 1.039 1.00 0.00 H ATOM 724 N HIS A 53 1.186 14.448 0.226 1.00 0.00 N ATOM 725 CA HIS A 53 0.582 13.281 -0.406 1.00 0.00 C ATOM 726 C HIS A 53 1.022 13.162 -1.862 1.00 0.00 C ATOM 727 O HIS A 53 0.360 13.673 -2.766 1.00 0.00 O ATOM 728 CB HIS A 53 -0.943 13.365 -0.327 1.00 0.00 C ATOM 729 CG HIS A 53 -1.490 13.070 1.036 1.00 0.00 C ATOM 730 ND1 HIS A 53 -2.637 13.654 1.528 1.00 0.00 N ATOM 731 CD2 HIS A 53 -1.040 12.245 2.010 1.00 0.00 C ATOM 732 CE1 HIS A 53 -2.870 13.204 2.748 1.00 0.00 C ATOM 733 NE2 HIS A 53 -1.915 12.347 3.064 1.00 0.00 N ATOM 734 H HIS A 53 0.620 15.213 0.458 1.00 0.00 H ATOM 735 HA HIS A 53 0.913 12.404 0.130 1.00 0.00 H ATOM 736 HB2 HIS A 53 -1.257 14.361 -0.602 1.00 0.00 H ATOM 737 HB3 HIS A 53 -1.372 12.654 -1.019 1.00 0.00 H ATOM 738 HD2 HIS A 53 -0.158 11.623 1.968 1.00 0.00 H ATOM 739 HE1 HIS A 53 -3.698 13.487 3.380 1.00 0.00 H ATOM 740 HE2 HIS A 53 -1.799 11.930 3.944 1.00 0.00 H ATOM 741 N THR A 54 2.146 12.487 -2.082 1.00 0.00 N ATOM 742 CA THR A 54 2.676 12.303 -3.427 1.00 0.00 C ATOM 743 C THR A 54 3.000 10.838 -3.695 1.00 0.00 C ATOM 744 O THR A 54 4.052 10.340 -3.292 1.00 0.00 O ATOM 745 CB THR A 54 3.946 13.147 -3.651 1.00 0.00 C ATOM 746 OG1 THR A 54 3.714 14.498 -3.237 1.00 0.00 O ATOM 747 CG2 THR A 54 4.361 13.122 -5.114 1.00 0.00 C ATOM 748 H THR A 54 2.629 12.103 -1.320 1.00 0.00 H ATOM 749 HA THR A 54 1.924 12.629 -4.130 1.00 0.00 H ATOM 750 HB THR A 54 4.746 12.728 -3.058 1.00 0.00 H ATOM 751 HG1 THR A 54 4.257 15.091 -3.763 1.00 0.00 H ATOM 752 HG21 THR A 54 5.438 13.143 -5.183 1.00 0.00 H ATOM 753 HG22 THR A 54 3.951 13.984 -5.619 1.00 0.00 H ATOM 754 HG23 THR A 54 3.987 12.222 -5.579 1.00 0.00 H ATOM 755 N CYS A 55 2.091 10.151 -4.379 1.00 0.00 N ATOM 756 CA CYS A 55 2.279 8.742 -4.702 1.00 0.00 C ATOM 757 C CYS A 55 3.741 8.450 -5.029 1.00 0.00 C ATOM 758 O CYS A 55 4.357 9.105 -5.871 1.00 0.00 O ATOM 759 CB CYS A 55 1.391 8.344 -5.882 1.00 0.00 C ATOM 760 SG CYS A 55 1.538 6.595 -6.367 1.00 0.00 S ATOM 761 H CYS A 55 1.272 10.603 -4.674 1.00 0.00 H ATOM 762 HA CYS A 55 1.994 8.162 -3.836 1.00 0.00 H ATOM 763 HB2 CYS A 55 0.358 8.526 -5.622 1.00 0.00 H ATOM 764 HB3 CYS A 55 1.653 8.947 -6.739 1.00 0.00 H ATOM 765 N PRO A 56 4.309 7.442 -4.350 1.00 0.00 N ATOM 766 CA PRO A 56 5.704 7.040 -4.553 1.00 0.00 C ATOM 767 C PRO A 56 5.927 6.380 -5.910 1.00 0.00 C ATOM 768 O PRO A 56 7.064 6.199 -6.346 1.00 0.00 O ATOM 769 CB PRO A 56 5.951 6.037 -3.424 1.00 0.00 C ATOM 770 CG PRO A 56 4.603 5.493 -3.098 1.00 0.00 C ATOM 771 CD PRO A 56 3.635 6.619 -3.333 1.00 0.00 C ATOM 772 HA PRO A 56 6.378 7.878 -4.446 1.00 0.00 H ATOM 773 HB2 PRO A 56 6.619 5.259 -3.769 1.00 0.00 H ATOM 774 HB3 PRO A 56 6.388 6.544 -2.576 1.00 0.00 H ATOM 775 HG2 PRO A 56 4.375 4.661 -3.748 1.00 0.00 H ATOM 776 HG3 PRO A 56 4.573 5.183 -2.065 1.00 0.00 H ATOM 777 HD2 PRO A 56 2.696 6.238 -3.706 1.00 0.00 H ATOM 778 HD3 PRO A 56 3.481 7.181 -2.423 1.00 0.00 H ATOM 779 N THR A 57 4.832 6.022 -6.575 1.00 0.00 N ATOM 780 CA THR A 57 4.907 5.382 -7.882 1.00 0.00 C ATOM 781 C THR A 57 4.798 6.409 -9.004 1.00 0.00 C ATOM 782 O THR A 57 5.628 6.439 -9.914 1.00 0.00 O ATOM 783 CB THR A 57 3.798 4.329 -8.056 1.00 0.00 C ATOM 784 OG1 THR A 57 3.840 3.390 -6.975 1.00 0.00 O ATOM 785 CG2 THR A 57 3.952 3.594 -9.379 1.00 0.00 C ATOM 786 H THR A 57 3.954 6.194 -6.176 1.00 0.00 H ATOM 787 HA THR A 57 5.863 4.884 -7.954 1.00 0.00 H ATOM 788 HB THR A 57 2.841 4.831 -8.049 1.00 0.00 H ATOM 789 HG1 THR A 57 3.190 2.699 -7.125 1.00 0.00 H ATOM 790 HG21 THR A 57 3.473 4.162 -10.163 1.00 0.00 H ATOM 791 HG22 THR A 57 3.491 2.620 -9.306 1.00 0.00 H ATOM 792 HG23 THR A 57 5.000 3.480 -9.607 1.00 0.00 H ATOM 793 N CYS A 58 3.772 7.249 -8.933 1.00 0.00 N ATOM 794 CA CYS A 58 3.553 8.278 -9.942 1.00 0.00 C ATOM 795 C CYS A 58 3.315 9.637 -9.292 1.00 0.00 C ATOM 796 O CYS A 58 2.308 9.845 -8.614 1.00 0.00 O ATOM 797 CB CYS A 58 2.362 7.909 -10.828 1.00 0.00 C ATOM 798 SG CYS A 58 0.749 8.017 -9.988 1.00 0.00 S ATOM 799 H CYS A 58 3.144 7.175 -8.183 1.00 0.00 H ATOM 800 HA CYS A 58 4.441 8.336 -10.554 1.00 0.00 H ATOM 801 HB2 CYS A 58 2.334 8.576 -11.678 1.00 0.00 H ATOM 802 HB3 CYS A 58 2.483 6.893 -11.178 1.00 0.00 H ATOM 803 N HIS A 59 4.249 10.560 -9.502 1.00 0.00 N ATOM 804 CA HIS A 59 4.140 11.900 -8.938 1.00 0.00 C ATOM 805 C HIS A 59 2.692 12.381 -8.952 1.00 0.00 C ATOM 806 O HIS A 59 2.161 12.744 -10.002 1.00 0.00 O ATOM 807 CB HIS A 59 5.023 12.878 -9.714 1.00 0.00 C ATOM 808 CG HIS A 59 4.422 13.324 -11.012 1.00 0.00 C ATOM 809 ND1 HIS A 59 4.570 12.624 -12.191 1.00 0.00 N ATOM 810 CD2 HIS A 59 3.667 14.407 -11.312 1.00 0.00 C ATOM 811 CE1 HIS A 59 3.934 13.258 -13.160 1.00 0.00 C ATOM 812 NE2 HIS A 59 3.377 14.343 -12.653 1.00 0.00 N ATOM 813 H HIS A 59 5.027 10.335 -10.052 1.00 0.00 H ATOM 814 HA HIS A 59 4.481 11.856 -7.914 1.00 0.00 H ATOM 815 HB2 HIS A 59 5.195 13.755 -9.111 1.00 0.00 H ATOM 816 HB3 HIS A 59 5.969 12.403 -9.932 1.00 0.00 H ATOM 817 HD2 HIS A 59 3.351 15.179 -10.624 1.00 0.00 H ATOM 818 HE1 HIS A 59 3.879 12.942 -14.191 1.00 0.00 H ATOM 819 HE2 HIS A 59 2.918 15.036 -13.170 1.00 0.00 H ATOM 820 N GLN A 60 2.060 12.378 -7.783 1.00 0.00 N ATOM 821 CA GLN A 60 0.674 12.813 -7.664 1.00 0.00 C ATOM 822 C GLN A 60 0.553 13.987 -6.697 1.00 0.00 C ATOM 823 O GLN A 60 1.207 14.016 -5.656 1.00 0.00 O ATOM 824 CB GLN A 60 -0.207 11.655 -7.192 1.00 0.00 C ATOM 825 CG GLN A 60 -1.629 11.716 -7.724 1.00 0.00 C ATOM 826 CD GLN A 60 -2.192 13.123 -7.725 1.00 0.00 C ATOM 827 OE1 GLN A 60 -2.833 13.549 -6.764 1.00 0.00 O ATOM 828 NE2 GLN A 60 -1.955 13.855 -8.808 1.00 0.00 N ATOM 829 H GLN A 60 2.538 12.078 -6.983 1.00 0.00 H ATOM 830 HA GLN A 60 0.341 13.132 -8.640 1.00 0.00 H ATOM 831 HB2 GLN A 60 0.236 10.726 -7.516 1.00 0.00 H ATOM 832 HB3 GLN A 60 -0.249 11.667 -6.113 1.00 0.00 H ATOM 833 HG2 GLN A 60 -1.638 11.341 -8.737 1.00 0.00 H ATOM 834 HG3 GLN A 60 -2.258 11.093 -7.106 1.00 0.00 H ATOM 835 HE21 GLN A 60 -1.438 13.451 -9.536 1.00 0.00 H ATOM 836 HE22 GLN A 60 -2.308 14.768 -8.835 1.00 0.00 H ATOM 837 N ASN A 61 -0.290 14.952 -7.050 1.00 0.00 N ATOM 838 CA ASN A 61 -0.496 16.130 -6.213 1.00 0.00 C ATOM 839 C ASN A 61 -1.077 15.738 -4.858 1.00 0.00 C ATOM 840 O ASN A 61 -0.453 15.952 -3.818 1.00 0.00 O ATOM 841 CB ASN A 61 -1.427 17.121 -6.913 1.00 0.00 C ATOM 842 CG ASN A 61 -1.345 17.024 -8.424 1.00 0.00 C ATOM 843 OD1 ASN A 61 -0.264 17.113 -9.005 1.00 0.00 O ATOM 844 ND2 ASN A 61 -2.493 16.839 -9.068 1.00 0.00 N ATOM 845 H ASN A 61 -0.784 14.872 -7.892 1.00 0.00 H ATOM 846 HA ASN A 61 0.464 16.599 -6.059 1.00 0.00 H ATOM 847 HB2 ASN A 61 -2.446 16.922 -6.614 1.00 0.00 H ATOM 848 HB3 ASN A 61 -1.160 18.125 -6.620 1.00 0.00 H ATOM 849 HD21 ASN A 61 -3.316 16.778 -8.539 1.00 0.00 H ATOM 850 HD22 ASN A 61 -2.469 16.773 -10.045 1.00 0.00 H ATOM 851 N ASP A 62 -2.275 15.164 -4.878 1.00 0.00 N ATOM 852 CA ASP A 62 -2.940 14.741 -3.651 1.00 0.00 C ATOM 853 C ASP A 62 -3.800 13.505 -3.898 1.00 0.00 C ATOM 854 O ASP A 62 -4.634 13.487 -4.803 1.00 0.00 O ATOM 855 CB ASP A 62 -3.802 15.875 -3.096 1.00 0.00 C ATOM 856 CG ASP A 62 -3.041 16.762 -2.130 1.00 0.00 C ATOM 857 OD1 ASP A 62 -2.899 16.371 -0.952 1.00 0.00 O ATOM 858 OD2 ASP A 62 -2.589 17.847 -2.551 1.00 0.00 O ATOM 859 H ASP A 62 -2.722 15.021 -5.738 1.00 0.00 H ATOM 860 HA ASP A 62 -2.177 14.495 -2.928 1.00 0.00 H ATOM 861 HB2 ASP A 62 -4.155 16.486 -3.915 1.00 0.00 H ATOM 862 HB3 ASP A 62 -4.651 15.453 -2.577 1.00 0.00 H ATOM 863 N VAL A 63 -3.591 12.473 -3.086 1.00 0.00 N ATOM 864 CA VAL A 63 -4.347 11.234 -3.216 1.00 0.00 C ATOM 865 C VAL A 63 -5.218 10.990 -1.988 1.00 0.00 C ATOM 866 O VAL A 63 -4.716 10.885 -0.869 1.00 0.00 O ATOM 867 CB VAL A 63 -3.413 10.026 -3.418 1.00 0.00 C ATOM 868 CG1 VAL A 63 -4.220 8.744 -3.560 1.00 0.00 C ATOM 869 CG2 VAL A 63 -2.520 10.239 -4.629 1.00 0.00 C ATOM 870 H VAL A 63 -2.912 12.547 -2.383 1.00 0.00 H ATOM 871 HA VAL A 63 -4.982 11.320 -4.085 1.00 0.00 H ATOM 872 HB VAL A 63 -2.783 9.933 -2.544 1.00 0.00 H ATOM 873 HG11 VAL A 63 -3.795 7.979 -2.927 1.00 0.00 H ATOM 874 HG12 VAL A 63 -5.244 8.929 -3.266 1.00 0.00 H ATOM 875 HG13 VAL A 63 -4.194 8.415 -4.588 1.00 0.00 H ATOM 876 HG21 VAL A 63 -2.629 9.406 -5.308 1.00 0.00 H ATOM 877 HG22 VAL A 63 -2.806 11.152 -5.132 1.00 0.00 H ATOM 878 HG23 VAL A 63 -1.491 10.313 -4.311 1.00 0.00 H ATOM 879 N SER A 64 -6.526 10.900 -2.206 1.00 0.00 N ATOM 880 CA SER A 64 -7.468 10.670 -1.116 1.00 0.00 C ATOM 881 C SER A 64 -7.284 9.278 -0.522 1.00 0.00 C ATOM 882 O SER A 64 -7.421 8.261 -1.202 1.00 0.00 O ATOM 883 CB SER A 64 -8.905 10.839 -1.614 1.00 0.00 C ATOM 884 OG SER A 64 -9.809 10.954 -0.529 1.00 0.00 O ATOM 885 H SER A 64 -6.865 10.991 -3.121 1.00 0.00 H ATOM 886 HA SER A 64 -7.273 11.406 -0.350 1.00 0.00 H ATOM 887 HB2 SER A 64 -8.972 11.731 -2.218 1.00 0.00 H ATOM 888 HB3 SER A 64 -9.181 9.980 -2.207 1.00 0.00 H ATOM 889 HG SER A 64 -9.386 11.425 0.193 1.00 0.00 H ATOM 890 N PRO A 65 -6.963 9.229 0.780 1.00 0.00 N ATOM 891 CA PRO A 65 -6.753 7.967 1.496 1.00 0.00 C ATOM 892 C PRO A 65 -8.047 7.185 1.685 1.00 0.00 C ATOM 893 O PRO A 65 -8.044 6.083 2.233 1.00 0.00 O ATOM 894 CB PRO A 65 -6.197 8.417 2.850 1.00 0.00 C ATOM 895 CG PRO A 65 -6.713 9.803 3.030 1.00 0.00 C ATOM 896 CD PRO A 65 -6.782 10.402 1.652 1.00 0.00 C ATOM 897 HA PRO A 65 -6.026 7.344 0.997 1.00 0.00 H ATOM 898 HB2 PRO A 65 -6.557 7.757 3.627 1.00 0.00 H ATOM 899 HB3 PRO A 65 -5.118 8.398 2.825 1.00 0.00 H ATOM 900 HG2 PRO A 65 -7.696 9.774 3.475 1.00 0.00 H ATOM 901 HG3 PRO A 65 -6.035 10.369 3.650 1.00 0.00 H ATOM 902 HD2 PRO A 65 -7.623 11.074 1.574 1.00 0.00 H ATOM 903 HD3 PRO A 65 -5.862 10.917 1.419 1.00 0.00 H ATOM 904 N ASP A 66 -9.154 7.762 1.227 1.00 0.00 N ATOM 905 CA ASP A 66 -10.457 7.117 1.344 1.00 0.00 C ATOM 906 C ASP A 66 -10.708 6.182 0.166 1.00 0.00 C ATOM 907 O ASP A 66 -11.042 5.012 0.348 1.00 0.00 O ATOM 908 CB ASP A 66 -11.564 8.168 1.423 1.00 0.00 C ATOM 909 CG ASP A 66 -12.950 7.552 1.403 1.00 0.00 C ATOM 910 OD1 ASP A 66 -13.362 7.057 0.334 1.00 0.00 O ATOM 911 OD2 ASP A 66 -13.622 7.568 2.456 1.00 0.00 O ATOM 912 H ASP A 66 -9.092 8.641 0.800 1.00 0.00 H ATOM 913 HA ASP A 66 -10.459 6.537 2.255 1.00 0.00 H ATOM 914 HB2 ASP A 66 -11.454 8.731 2.339 1.00 0.00 H ATOM 915 HB3 ASP A 66 -11.475 8.839 0.581 1.00 0.00 H ATOM 916 N ALA A 67 -10.547 6.707 -1.045 1.00 0.00 N ATOM 917 CA ALA A 67 -10.756 5.920 -2.253 1.00 0.00 C ATOM 918 C ALA A 67 -10.082 4.556 -2.143 1.00 0.00 C ATOM 919 O ALA A 67 -10.671 3.532 -2.494 1.00 0.00 O ATOM 920 CB ALA A 67 -10.235 6.672 -3.469 1.00 0.00 C ATOM 921 H ALA A 67 -10.280 7.647 -1.126 1.00 0.00 H ATOM 922 HA ALA A 67 -11.820 5.776 -2.378 1.00 0.00 H ATOM 923 HB1 ALA A 67 -9.633 6.007 -4.071 1.00 0.00 H ATOM 924 HB2 ALA A 67 -11.067 7.033 -4.053 1.00 0.00 H ATOM 925 HB3 ALA A 67 -9.633 7.507 -3.145 1.00 0.00 H ATOM 926 N LEU A 68 -8.847 4.550 -1.656 1.00 0.00 N ATOM 927 CA LEU A 68 -8.093 3.311 -1.499 1.00 0.00 C ATOM 928 C LEU A 68 -9.016 2.154 -1.131 1.00 0.00 C ATOM 929 O LEU A 68 -10.031 2.345 -0.461 1.00 0.00 O ATOM 930 CB LEU A 68 -7.014 3.478 -0.428 1.00 0.00 C ATOM 931 CG LEU A 68 -6.067 4.665 -0.610 1.00 0.00 C ATOM 932 CD1 LEU A 68 -5.124 4.781 0.578 1.00 0.00 C ATOM 933 CD2 LEU A 68 -5.281 4.526 -1.905 1.00 0.00 C ATOM 934 H LEU A 68 -8.432 5.397 -1.394 1.00 0.00 H ATOM 935 HA LEU A 68 -7.619 3.091 -2.444 1.00 0.00 H ATOM 936 HB2 LEU A 68 -7.510 3.593 0.524 1.00 0.00 H ATOM 937 HB3 LEU A 68 -6.419 2.577 -0.416 1.00 0.00 H ATOM 938 HG LEU A 68 -6.647 5.575 -0.665 1.00 0.00 H ATOM 939 HD11 LEU A 68 -4.247 5.341 0.288 1.00 0.00 H ATOM 940 HD12 LEU A 68 -4.828 3.793 0.901 1.00 0.00 H ATOM 941 HD13 LEU A 68 -5.626 5.289 1.387 1.00 0.00 H ATOM 942 HD21 LEU A 68 -5.324 3.502 -2.244 1.00 0.00 H ATOM 943 HD22 LEU A 68 -4.252 4.806 -1.734 1.00 0.00 H ATOM 944 HD23 LEU A 68 -5.710 5.172 -2.657 1.00 0.00 H ATOM 945 N SER A 69 -8.656 0.953 -1.573 1.00 0.00 N ATOM 946 CA SER A 69 -9.454 -0.235 -1.291 1.00 0.00 C ATOM 947 C SER A 69 -9.601 -0.447 0.213 1.00 0.00 C ATOM 948 O SER A 69 -8.641 -0.302 0.968 1.00 0.00 O ATOM 949 CB SER A 69 -8.813 -1.469 -1.931 1.00 0.00 C ATOM 950 OG SER A 69 -9.794 -2.427 -2.286 1.00 0.00 O ATOM 951 H SER A 69 -7.837 0.865 -2.103 1.00 0.00 H ATOM 952 HA SER A 69 -10.434 -0.087 -1.720 1.00 0.00 H ATOM 953 HB2 SER A 69 -8.277 -1.173 -2.820 1.00 0.00 H ATOM 954 HB3 SER A 69 -8.126 -1.919 -1.229 1.00 0.00 H ATOM 955 HG SER A 69 -9.835 -3.110 -1.612 1.00 0.00 H ATOM 956 N GLY A 70 -10.812 -0.790 0.639 1.00 0.00 N ATOM 957 CA GLY A 70 -11.065 -1.016 2.051 1.00 0.00 C ATOM 958 C GLY A 70 -12.538 -1.210 2.353 1.00 0.00 C ATOM 959 O GLY A 70 -13.246 -0.275 2.727 1.00 0.00 O ATOM 960 H GLY A 70 -11.541 -0.891 -0.008 1.00 0.00 H ATOM 961 HA2 GLY A 70 -10.524 -1.896 2.366 1.00 0.00 H ATOM 962 HA3 GLY A 70 -10.705 -0.165 2.610 1.00 0.00 H ATOM 963 N PRO A 71 -13.021 -2.451 2.188 1.00 0.00 N ATOM 964 CA PRO A 71 -14.424 -2.794 2.438 1.00 0.00 C ATOM 965 C PRO A 71 -14.776 -2.748 3.921 1.00 0.00 C ATOM 966 O PRO A 71 -15.943 -2.856 4.296 1.00 0.00 O ATOM 967 CB PRO A 71 -14.540 -4.224 1.905 1.00 0.00 C ATOM 968 CG PRO A 71 -13.159 -4.775 1.991 1.00 0.00 C ATOM 969 CD PRO A 71 -12.234 -3.615 1.744 1.00 0.00 C ATOM 970 HA PRO A 71 -15.094 -2.148 1.891 1.00 0.00 H ATOM 971 HB2 PRO A 71 -15.229 -4.786 2.519 1.00 0.00 H ATOM 972 HB3 PRO A 71 -14.893 -4.204 0.885 1.00 0.00 H ATOM 973 HG2 PRO A 71 -12.989 -5.186 2.975 1.00 0.00 H ATOM 974 HG3 PRO A 71 -13.018 -5.532 1.236 1.00 0.00 H ATOM 975 HD2 PRO A 71 -11.334 -3.717 2.331 1.00 0.00 H ATOM 976 HD3 PRO A 71 -11.996 -3.540 0.694 1.00 0.00 H ATOM 977 N SER A 72 -13.758 -2.588 4.762 1.00 0.00 N ATOM 978 CA SER A 72 -13.961 -2.532 6.205 1.00 0.00 C ATOM 979 C SER A 72 -15.007 -1.483 6.566 1.00 0.00 C ATOM 980 O SER A 72 -14.937 -0.339 6.117 1.00 0.00 O ATOM 981 CB SER A 72 -12.641 -2.218 6.914 1.00 0.00 C ATOM 982 OG SER A 72 -12.788 -2.294 8.321 1.00 0.00 O ATOM 983 H SER A 72 -12.850 -2.508 4.402 1.00 0.00 H ATOM 984 HA SER A 72 -14.311 -3.500 6.528 1.00 0.00 H ATOM 985 HB2 SER A 72 -11.891 -2.928 6.603 1.00 0.00 H ATOM 986 HB3 SER A 72 -12.323 -1.219 6.650 1.00 0.00 H ATOM 987 HG SER A 72 -13.721 -2.283 8.547 1.00 0.00 H ATOM 988 N SER A 73 -15.979 -1.883 7.380 1.00 0.00 N ATOM 989 CA SER A 73 -17.044 -0.979 7.799 1.00 0.00 C ATOM 990 C SER A 73 -16.477 0.375 8.213 1.00 0.00 C ATOM 991 O SER A 73 -15.664 0.466 9.133 1.00 0.00 O ATOM 992 CB SER A 73 -17.832 -1.591 8.961 1.00 0.00 C ATOM 993 OG SER A 73 -18.867 -2.434 8.486 1.00 0.00 O ATOM 994 H SER A 73 -15.981 -2.807 7.704 1.00 0.00 H ATOM 995 HA SER A 73 -17.708 -0.838 6.960 1.00 0.00 H ATOM 996 HB2 SER A 73 -17.165 -2.171 9.579 1.00 0.00 H ATOM 997 HB3 SER A 73 -18.271 -0.798 9.550 1.00 0.00 H ATOM 998 HG SER A 73 -18.513 -3.311 8.316 1.00 0.00 H ATOM 999 N GLY A 74 -16.911 1.427 7.525 1.00 0.00 N ATOM 1000 CA GLY A 74 -16.437 2.763 7.834 1.00 0.00 C ATOM 1001 C GLY A 74 -14.958 2.790 8.169 1.00 0.00 C ATOM 1002 O GLY A 74 -14.612 2.785 9.349 1.00 0.00 O ATOM 1003 H GLY A 74 -17.560 1.294 6.802 1.00 0.00 H ATOM 1004 HA2 GLY A 74 -16.614 3.403 6.982 1.00 0.00 H ATOM 1005 HA3 GLY A 74 -16.992 3.144 8.679 1.00 0.00 H TER 1006 GLY A 74 HETATM 1007 ZN ZN A 201 3.983 -3.834 2.685 1.00 0.00 ZN HETATM 1008 ZN ZN A 401 0.305 6.547 -8.386 1.00 0.00 ZN