ATOM 1 N PRO A 1 -6.974 5.906 6.732 1.00 0.00 N ATOM 2 CA PRO A 1 -5.768 6.009 5.930 1.00 0.00 C ATOM 3 C PRO A 1 -5.721 4.910 4.866 1.00 0.00 C ATOM 4 O PRO A 1 -6.755 4.359 4.492 1.00 0.00 O ATOM 5 CB PRO A 1 -4.623 5.920 6.927 1.00 0.00 C ATOM 6 CG PRO A 1 -5.214 5.307 8.186 1.00 0.00 C ATOM 7 CD PRO A 1 -6.729 5.364 8.065 1.00 0.00 C ATOM 8 HA PRO A 1 -5.756 6.875 5.429 1.00 0.00 H ATOM 9 HB2 PRO A 1 -3.813 5.305 6.536 1.00 0.00 H ATOM 10 HB3 PRO A 1 -4.205 6.905 7.131 1.00 0.00 H ATOM 11 HG2 PRO A 1 -4.879 4.276 8.302 1.00 0.00 H ATOM 12 HG3 PRO A 1 -4.882 5.852 9.068 1.00 0.00 H ATOM 13 HD2 PRO A 1 -7.172 4.374 8.177 1.00 0.00 H ATOM 14 HD3 PRO A 1 -7.163 5.998 8.837 1.00 0.00 H ATOM 15 N ILE A 2 -4.511 4.625 4.409 1.00 0.00 N ATOM 16 CA ILE A 2 -4.316 3.602 3.396 1.00 0.00 C ATOM 17 C ILE A 2 -3.164 2.686 3.816 1.00 0.00 C ATOM 18 O ILE A 2 -1.996 3.058 3.700 1.00 0.00 O ATOM 19 CB ILE A 2 -4.122 4.240 2.019 1.00 0.00 C ATOM 20 CG1 ILE A 2 -3.087 5.365 2.077 1.00 0.00 C ATOM 21 CG2 ILE A 2 -5.457 4.719 1.445 1.00 0.00 C ATOM 22 CD1 ILE A 2 -3.752 6.707 2.388 1.00 0.00 C ATOM 23 H ILE A 2 -3.674 5.078 4.718 1.00 0.00 H ATOM 24 HA ILE A 2 -5.228 3.009 3.350 1.00 0.00 H ATOM 25 HB ILE A 2 -3.734 3.480 1.341 1.00 0.00 H ATOM 26 HG12 ILE A 2 -2.370 5.162 2.873 1.00 1.00 H ATOM 27 HG13 ILE A 2 -2.560 5.429 1.126 1.00 0.00 H ATOM 28 HG21 ILE A 2 -6.090 5.087 2.253 1.00 0.00 H ATOM 29 HG22 ILE A 2 -5.278 5.522 0.729 1.00 0.00 H ATOM 30 HG23 ILE A 2 -5.955 3.889 0.942 1.00 0.00 H ATOM 31 HD11 ILE A 2 -4.768 6.536 2.744 1.00 0.00 H ATOM 32 HD12 ILE A 2 -3.180 7.227 3.158 1.00 0.00 H ATOM 33 HD13 ILE A 2 -3.782 7.316 1.485 1.00 0.00 H ATOM 34 N GLU A 3 -3.531 1.508 4.296 1.00 0.00 N ATOM 35 CA GLU A 3 -2.543 0.537 4.734 1.00 0.00 C ATOM 36 C GLU A 3 -2.974 -0.877 4.336 1.00 0.00 C ATOM 37 O GLU A 3 -3.873 -1.047 3.513 1.00 0.00 O ATOM 38 CB GLU A 3 -2.310 0.634 6.242 1.00 0.00 C ATOM 39 CG GLU A 3 -3.121 1.781 6.850 1.00 0.00 C ATOM 40 CD GLU A 3 -2.809 1.944 8.339 1.00 0.00 C ATOM 41 OE1 GLU A 3 -2.137 1.040 8.881 1.00 0.00 O ATOM 42 OE2 GLU A 3 -3.249 2.971 8.901 1.00 0.00 O ATOM 43 H GLU A 3 -4.482 1.212 4.387 1.00 0.00 H ATOM 44 HA GLU A 3 -1.624 0.803 4.212 1.00 0.00 H ATOM 45 HB2 GLU A 3 -2.589 -0.305 6.719 1.00 0.00 H ATOM 46 HB3 GLU A 3 -1.249 0.789 6.442 1.00 0.00 H ATOM 47 HG2 GLU A 3 -2.897 2.708 6.324 1.00 0.00 H ATOM 48 HG3 GLU A 3 -4.185 1.588 6.717 1.00 0.00 H ATOM 49 N VAL A 4 -2.313 -1.854 4.938 1.00 0.00 N ATOM 50 CA VAL A 4 -2.617 -3.247 4.657 1.00 0.00 C ATOM 51 C VAL A 4 -2.797 -4.002 5.976 1.00 0.00 C ATOM 52 O VAL A 4 -3.776 -3.786 6.690 1.00 0.00 O ATOM 53 CB VAL A 4 -1.529 -3.850 3.767 1.00 0.00 C ATOM 54 CG1 VAL A 4 -1.729 -3.446 2.305 1.00 0.00 C ATOM 55 CG2 VAL A 4 -0.135 -3.455 4.260 1.00 0.00 C ATOM 56 H VAL A 4 -1.584 -1.707 5.606 1.00 0.00 H ATOM 57 HA VAL A 4 -3.557 -3.274 4.106 1.00 0.00 H ATOM 58 HB VAL A 4 -1.609 -4.936 3.828 1.00 0.00 H ATOM 59 HG11 VAL A 4 -2.220 -2.474 2.262 1.00 0.00 H ATOM 60 HG12 VAL A 4 -0.761 -3.388 1.809 1.00 0.00 H ATOM 61 HG13 VAL A 4 -2.350 -4.190 1.805 1.00 0.00 H ATOM 62 HG21 VAL A 4 -0.183 -3.199 5.318 1.00 0.00 H ATOM 63 HG22 VAL A 4 0.552 -4.289 4.118 1.00 0.00 H ATOM 64 HG23 VAL A 4 0.218 -2.593 3.694 1.00 0.00 H ATOM 65 N ASN A 5 -1.838 -4.870 6.261 1.00 0.00 N ATOM 66 CA ASN A 5 -1.879 -5.657 7.480 1.00 0.00 C ATOM 67 C ASN A 5 -0.705 -6.639 7.489 1.00 0.00 C ATOM 68 O ASN A 5 0.176 -6.565 6.633 1.00 0.00 O ATOM 69 CB ASN A 5 -3.173 -6.468 7.570 1.00 0.00 C ATOM 70 CG ASN A 5 -3.734 -6.762 6.177 1.00 0.00 C ATOM 71 OD1 ASN A 5 -3.038 -6.708 5.175 1.00 0.00 O ATOM 72 ND2 ASN A 5 -5.026 -7.075 6.169 1.00 0.00 N ATOM 73 H ASN A 5 -1.045 -5.038 5.675 1.00 0.00 H ATOM 74 HA ASN A 5 -1.821 -4.932 8.292 1.00 0.00 H ATOM 75 HB2 ASN A 5 -2.985 -7.404 8.095 1.00 0.00 H ATOM 76 HB3 ASN A 5 -3.911 -5.918 8.154 1.00 0.00 H ATOM 77 HD21 ASN A 5 -5.539 -7.100 7.027 1.00 0.00 H ATOM 78 HD22 ASN A 5 -5.485 -7.283 5.305 1.00 0.00 H ATOM 79 N ASP A 6 -0.730 -7.534 8.464 1.00 0.00 N ATOM 80 CA ASP A 6 0.321 -8.529 8.595 1.00 0.00 C ATOM 81 C ASP A 6 0.099 -9.638 7.564 1.00 0.00 C ATOM 82 O ASP A 6 1.055 -10.160 6.993 1.00 0.00 O ATOM 83 CB ASP A 6 0.306 -9.167 9.986 1.00 0.00 C ATOM 84 CG ASP A 6 0.943 -10.555 10.067 1.00 0.00 C ATOM 85 OD1 ASP A 6 2.188 -10.604 10.156 1.00 0.00 O ATOM 86 OD2 ASP A 6 0.169 -11.537 10.039 1.00 0.00 O ATOM 87 H ASP A 6 -1.451 -7.587 9.156 1.00 0.00 H ATOM 88 HA ASP A 6 1.251 -7.986 8.429 1.00 0.00 H ATOM 89 HB2 ASP A 6 0.825 -8.504 10.678 1.00 0.00 H ATOM 90 HB3 ASP A 6 -0.727 -9.236 10.326 1.00 0.00 H ATOM 91 N ASP A 7 -1.168 -9.965 7.358 1.00 0.00 N ATOM 92 CA ASP A 7 -1.528 -11.002 6.405 1.00 0.00 C ATOM 93 C ASP A 7 -0.713 -10.817 5.125 1.00 0.00 C ATOM 94 O ASP A 7 -0.088 -11.761 4.642 1.00 0.00 O ATOM 95 CB ASP A 7 -3.011 -10.921 6.037 1.00 0.00 C ATOM 96 CG ASP A 7 -3.562 -12.143 5.299 1.00 0.00 C ATOM 97 OD1 ASP A 7 -2.788 -12.723 4.507 1.00 0.00 O ATOM 98 OD2 ASP A 7 -4.743 -12.468 5.542 1.00 0.00 O ATOM 99 H ASP A 7 -1.940 -9.534 7.826 1.00 0.00 H ATOM 100 HA ASP A 7 -1.307 -11.942 6.909 1.00 0.00 H ATOM 101 HB2 ASP A 7 -3.589 -10.775 6.950 1.00 0.00 H ATOM 102 HB3 ASP A 7 -3.168 -10.039 5.416 1.00 0.00 H ATOM 103 N CYS A 8 -0.744 -9.597 4.611 1.00 0.00 N ATOM 104 CA CYS A 8 -0.015 -9.278 3.395 1.00 0.00 C ATOM 105 C CYS A 8 1.424 -9.772 3.554 1.00 0.00 C ATOM 106 O CYS A 8 1.888 -9.997 4.671 1.00 0.00 O ATOM 107 CB CYS A 8 -0.072 -7.782 3.078 1.00 0.00 C ATOM 108 SG CYS A 8 1.360 -7.142 2.131 1.00 0.00 S ATOM 109 H CYS A 8 -1.255 -8.835 5.010 1.00 0.00 H ATOM 110 HA CYS A 8 -0.517 -9.801 2.582 1.00 0.00 H ATOM 111 HB2 CYS A 8 -0.970 -7.558 2.502 1.00 0.00 H ATOM 112 HB3 CYS A 8 -0.135 -7.207 4.002 1.00 0.00 H ATOM 113 N MET A 9 2.092 -9.927 2.420 1.00 0.00 N ATOM 114 CA MET A 9 3.468 -10.391 2.419 1.00 0.00 C ATOM 115 C MET A 9 4.440 -9.223 2.240 1.00 0.00 C ATOM 116 O MET A 9 4.905 -8.642 3.219 1.00 0.00 O ATOM 117 CB MET A 9 3.666 -11.400 1.285 1.00 0.00 C ATOM 118 CG MET A 9 5.138 -11.801 1.160 1.00 0.00 C ATOM 119 SD MET A 9 5.416 -12.616 -0.403 1.00 0.00 S ATOM 120 CE MET A 9 5.462 -14.316 0.137 1.00 0.00 C ATOM 121 H MET A 9 1.707 -9.742 1.516 1.00 0.00 H ATOM 122 HA MET A 9 3.621 -10.855 3.394 1.00 0.00 H ATOM 123 HB2 MET A 9 3.059 -12.286 1.472 1.00 0.00 H ATOM 124 HB3 MET A 9 3.322 -10.969 0.346 1.00 0.00 H ATOM 125 HG2 MET A 9 5.772 -10.919 1.238 1.00 0.00 H ATOM 126 HG3 MET A 9 5.413 -12.466 1.980 1.00 0.00 H ATOM 127 HE1 MET A 9 6.204 -14.426 0.927 1.00 0.00 H ATOM 128 HE2 MET A 9 4.481 -14.604 0.516 1.00 0.00 H ATOM 129 HE3 MET A 9 5.729 -14.957 -0.704 1.00 0.00 H ATOM 130 N ALA A 10 4.719 -8.916 0.981 1.00 0.00 N ATOM 131 CA ALA A 10 5.627 -7.828 0.661 1.00 0.00 C ATOM 132 C ALA A 10 5.871 -7.800 -0.849 1.00 0.00 C ATOM 133 O ALA A 10 7.000 -7.604 -1.296 1.00 0.00 O ATOM 134 CB ALA A 10 6.923 -7.993 1.458 1.00 0.00 C ATOM 135 H ALA A 10 4.337 -9.393 0.190 1.00 0.00 H ATOM 136 HA ALA A 10 5.148 -6.896 0.961 1.00 0.00 H ATOM 137 HB1 ALA A 10 7.224 -9.041 1.449 1.00 0.00 H ATOM 138 HB2 ALA A 10 7.708 -7.386 1.006 1.00 0.00 H ATOM 139 HB3 ALA A 10 6.762 -7.671 2.486 1.00 0.00 H ATOM 140 N CYS A 11 4.793 -8.000 -1.594 1.00 0.00 N ATOM 141 CA CYS A 11 4.876 -8.001 -3.045 1.00 0.00 C ATOM 142 C CYS A 11 5.381 -6.629 -3.498 1.00 0.00 C ATOM 143 O CYS A 11 5.993 -6.508 -4.558 1.00 0.00 O ATOM 144 CB CYS A 11 3.533 -8.355 -3.687 1.00 0.00 C ATOM 145 SG CYS A 11 3.634 -9.571 -5.051 1.00 0.00 S ATOM 146 H CYS A 11 3.879 -8.159 -1.223 1.00 0.00 H ATOM 147 HA CYS A 11 5.584 -8.783 -3.317 1.00 0.00 H ATOM 148 HB2 CYS A 11 2.870 -8.748 -2.916 1.00 0.00 H ATOM 149 HB3 CYS A 11 3.075 -7.441 -4.066 1.00 0.00 H ATOM 150 N GLU A 12 5.105 -5.631 -2.672 1.00 0.00 N ATOM 151 CA GLU A 12 5.524 -4.272 -2.974 1.00 0.00 C ATOM 152 C GLU A 12 4.916 -3.812 -4.301 1.00 0.00 C ATOM 153 O GLU A 12 5.386 -2.848 -4.902 1.00 0.00 O ATOM 154 CB GLU A 12 7.049 -4.162 -3.003 1.00 0.00 C ATOM 155 CG GLU A 12 7.638 -4.345 -1.603 1.00 0.00 C ATOM 156 CD GLU A 12 9.150 -4.573 -1.670 1.00 0.00 C ATOM 157 OE1 GLU A 12 9.713 -4.325 -2.758 1.00 0.00 O ATOM 158 OE2 GLU A 12 9.708 -4.989 -0.632 1.00 0.00 O ATOM 159 H GLU A 12 4.606 -5.737 -1.812 1.00 0.00 H ATOM 160 HA GLU A 12 5.137 -3.661 -2.159 1.00 0.00 H ATOM 161 HB2 GLU A 12 7.459 -4.916 -3.676 1.00 0.00 H ATOM 162 HB3 GLU A 12 7.340 -3.189 -3.400 1.00 0.00 H ATOM 163 HG2 GLU A 12 7.427 -3.464 -0.997 1.00 0.00 H ATOM 164 HG3 GLU A 12 7.161 -5.193 -1.112 1.00 0.00 H ATOM 165 N ALA A 13 3.879 -4.524 -4.719 1.00 0.00 N ATOM 166 CA ALA A 13 3.202 -4.201 -5.963 1.00 0.00 C ATOM 167 C ALA A 13 2.447 -2.880 -5.800 1.00 0.00 C ATOM 168 O ALA A 13 2.572 -1.984 -6.632 1.00 0.00 O ATOM 169 CB ALA A 13 2.277 -5.356 -6.356 1.00 0.00 C ATOM 170 H ALA A 13 3.502 -5.307 -4.224 1.00 0.00 H ATOM 171 HA ALA A 13 3.963 -4.083 -6.734 1.00 0.00 H ATOM 172 HB1 ALA A 13 2.280 -6.108 -5.567 1.00 0.00 H ATOM 173 HB2 ALA A 13 1.265 -4.979 -6.495 1.00 0.00 H ATOM 174 HB3 ALA A 13 2.630 -5.803 -7.285 1.00 0.00 H ATOM 175 N CYS A 14 1.682 -2.802 -4.722 1.00 0.00 N ATOM 176 CA CYS A 14 0.907 -1.606 -4.440 1.00 0.00 C ATOM 177 C CYS A 14 1.850 -0.402 -4.480 1.00 0.00 C ATOM 178 O CYS A 14 1.505 0.645 -5.026 1.00 0.00 O ATOM 179 CB CYS A 14 0.172 -1.710 -3.101 1.00 0.00 C ATOM 180 SG CYS A 14 1.092 -2.597 -1.788 1.00 0.00 S ATOM 181 H CYS A 14 1.586 -3.536 -4.050 1.00 0.00 H ATOM 182 HA CYS A 14 0.150 -1.530 -5.220 1.00 0.00 H ATOM 183 HB2 CYS A 14 -0.056 -0.713 -2.723 1.00 0.00 H ATOM 184 HB3 CYS A 14 -0.779 -2.224 -3.238 1.00 0.00 H ATOM 185 N VAL A 15 3.024 -0.590 -3.894 1.00 0.00 N ATOM 186 CA VAL A 15 4.020 0.467 -3.857 1.00 0.00 C ATOM 187 C VAL A 15 4.634 0.633 -5.248 1.00 0.00 C ATOM 188 O VAL A 15 5.062 1.726 -5.616 1.00 0.00 O ATOM 189 CB VAL A 15 5.060 0.168 -2.776 1.00 0.00 C ATOM 190 CG1 VAL A 15 4.388 -0.260 -1.471 1.00 0.00 C ATOM 191 CG2 VAL A 15 6.057 -0.891 -3.253 1.00 0.00 C ATOM 192 H VAL A 15 3.297 -1.444 -3.452 1.00 0.00 H ATOM 193 HA VAL A 15 3.509 1.392 -3.586 1.00 0.00 H ATOM 194 HB VAL A 15 5.616 1.085 -2.582 1.00 0.00 H ATOM 195 HG11 VAL A 15 3.312 -0.333 -1.624 1.00 0.00 H ATOM 196 HG12 VAL A 15 4.777 -1.230 -1.162 1.00 0.00 H ATOM 197 HG13 VAL A 15 4.596 0.477 -0.696 1.00 0.00 H ATOM 198 HG21 VAL A 15 6.174 -0.819 -4.334 1.00 0.00 H ATOM 199 HG22 VAL A 15 7.020 -0.727 -2.770 1.00 0.00 H ATOM 200 HG23 VAL A 15 5.685 -1.883 -2.994 1.00 0.00 H ATOM 201 N GLU A 16 4.658 -0.468 -5.985 1.00 0.00 N ATOM 202 CA GLU A 16 5.212 -0.458 -7.328 1.00 0.00 C ATOM 203 C GLU A 16 4.335 0.382 -8.258 1.00 0.00 C ATOM 204 O GLU A 16 4.757 0.745 -9.355 1.00 0.00 O ATOM 205 CB GLU A 16 5.374 -1.881 -7.865 1.00 0.00 C ATOM 206 CG GLU A 16 6.737 -2.062 -8.536 1.00 0.00 C ATOM 207 CD GLU A 16 6.624 -1.918 -10.055 1.00 0.00 C ATOM 208 OE1 GLU A 16 6.368 -0.778 -10.499 1.00 0.00 O ATOM 209 OE2 GLU A 16 6.796 -2.951 -10.738 1.00 0.00 O ATOM 210 H GLU A 16 4.308 -1.353 -5.679 1.00 0.00 H ATOM 211 HA GLU A 16 6.195 0.001 -7.232 1.00 0.00 H ATOM 212 HB2 GLU A 16 5.268 -2.596 -7.049 1.00 0.00 H ATOM 213 HB3 GLU A 16 4.580 -2.096 -8.581 1.00 0.00 H ATOM 214 HG2 GLU A 16 7.438 -1.324 -8.148 1.00 0.00 H ATOM 215 HG3 GLU A 16 7.139 -3.045 -8.290 1.00 0.00 H ATOM 216 N ILE A 17 3.130 0.667 -7.786 1.00 0.00 N ATOM 217 CA ILE A 17 2.190 1.458 -8.561 1.00 0.00 C ATOM 218 C ILE A 17 2.048 2.843 -7.925 1.00 0.00 C ATOM 219 O ILE A 17 1.931 3.844 -8.631 1.00 0.00 O ATOM 220 CB ILE A 17 0.862 0.713 -8.715 1.00 0.00 C ATOM 221 CG1 ILE A 17 0.326 0.837 -10.142 1.00 0.00 C ATOM 222 CG2 ILE A 17 -0.157 1.189 -7.677 1.00 0.00 C ATOM 223 CD1 ILE A 17 0.423 2.280 -10.642 1.00 0.00 C ATOM 224 H ILE A 17 2.794 0.369 -6.892 1.00 0.00 H ATOM 225 HA ILE A 17 2.610 1.578 -9.560 1.00 0.00 H ATOM 226 HB ILE A 17 1.040 -0.345 -8.529 1.00 0.00 H ATOM 227 HG12 ILE A 17 0.923 0.219 -10.812 1.00 1.00 H ATOM 228 HG13 ILE A 17 -0.712 0.505 -10.175 1.00 0.00 H ATOM 229 HG21 ILE A 17 0.349 1.374 -6.729 1.00 0.00 H ATOM 230 HG22 ILE A 17 -0.626 2.110 -8.024 1.00 0.00 H ATOM 231 HG23 ILE A 17 -0.919 0.423 -7.539 1.00 0.00 H ATOM 232 HD11 ILE A 17 0.313 2.964 -9.800 1.00 0.00 H ATOM 233 HD12 ILE A 17 1.393 2.436 -11.113 1.00 0.00 H ATOM 234 HD13 ILE A 17 -0.369 2.467 -11.368 1.00 0.00 H ATOM 235 N CYS A 18 2.065 2.855 -6.601 1.00 0.00 N ATOM 236 CA CYS A 18 1.940 4.101 -5.863 1.00 0.00 C ATOM 237 C CYS A 18 2.997 4.111 -4.757 1.00 0.00 C ATOM 238 O CYS A 18 2.670 3.977 -3.579 1.00 0.00 O ATOM 239 CB CYS A 18 0.528 4.287 -5.303 1.00 0.00 C ATOM 240 SG CYS A 18 -0.110 6.001 -5.386 1.00 0.00 S ATOM 241 H CYS A 18 2.161 2.036 -6.035 1.00 0.00 H ATOM 242 HA CYS A 18 2.117 4.906 -6.575 1.00 0.00 H ATOM 243 HB2 CYS A 18 -0.154 3.634 -5.849 1.00 0.00 H ATOM 244 HB3 CYS A 18 0.517 3.960 -4.263 1.00 0.00 H ATOM 245 N PRO A 19 4.276 4.277 -5.187 1.00 0.00 N ATOM 246 CA PRO A 19 5.385 4.308 -4.247 1.00 0.00 C ATOM 247 C PRO A 19 5.428 5.639 -3.494 1.00 0.00 C ATOM 248 O PRO A 19 6.341 5.882 -2.707 1.00 0.00 O ATOM 249 CB PRO A 19 6.624 4.063 -5.092 1.00 0.00 C ATOM 250 CG PRO A 19 6.219 4.366 -6.525 1.00 0.00 C ATOM 251 CD PRO A 19 4.701 4.441 -6.575 1.00 0.00 C ATOM 252 HA PRO A 19 5.266 3.602 -3.549 1.00 0.00 H ATOM 253 HB2 PRO A 19 7.446 4.704 -4.775 1.00 0.00 H ATOM 254 HB3 PRO A 19 6.967 3.032 -4.993 1.00 0.00 H ATOM 255 HG2 PRO A 19 6.658 5.307 -6.855 1.00 0.00 H ATOM 256 HG3 PRO A 19 6.586 3.591 -7.198 1.00 0.00 H ATOM 257 HD2 PRO A 19 4.364 5.393 -6.983 1.00 0.00 H ATOM 258 HD3 PRO A 19 4.287 3.657 -7.210 1.00 0.00 H ATOM 259 N ASP A 20 4.429 6.467 -3.763 1.00 0.00 N ATOM 260 CA ASP A 20 4.343 7.767 -3.121 1.00 0.00 C ATOM 261 C ASP A 20 3.381 7.681 -1.934 1.00 0.00 C ATOM 262 O ASP A 20 3.332 8.587 -1.102 1.00 0.00 O ATOM 263 CB ASP A 20 3.806 8.825 -4.088 1.00 0.00 C ATOM 264 CG ASP A 20 4.430 10.214 -3.938 1.00 0.00 C ATOM 265 OD1 ASP A 20 4.129 10.863 -2.913 1.00 0.00 O ATOM 266 OD2 ASP A 20 5.193 10.595 -4.851 1.00 0.00 O ATOM 267 H ASP A 20 3.691 6.263 -4.405 1.00 0.00 H ATOM 268 HA ASP A 20 5.361 8.005 -2.815 1.00 0.00 H ATOM 269 HB2 ASP A 20 3.969 8.478 -5.108 1.00 0.00 H ATOM 270 HB3 ASP A 20 2.728 8.910 -3.949 1.00 0.00 H ATOM 271 N VAL A 21 2.639 6.585 -1.891 1.00 0.00 N ATOM 272 CA VAL A 21 1.682 6.369 -0.821 1.00 0.00 C ATOM 273 C VAL A 21 2.129 5.174 0.024 1.00 0.00 C ATOM 274 O VAL A 21 1.831 5.104 1.215 1.00 0.00 O ATOM 275 CB VAL A 21 0.277 6.198 -1.401 1.00 0.00 C ATOM 276 CG1 VAL A 21 -0.755 6.000 -0.288 1.00 0.00 C ATOM 277 CG2 VAL A 21 -0.097 7.385 -2.291 1.00 0.00 C ATOM 278 H VAL A 21 2.685 5.852 -2.571 1.00 0.00 H ATOM 279 HA VAL A 21 1.683 7.260 -0.194 1.00 0.00 H ATOM 280 HB VAL A 21 0.277 5.301 -2.020 1.00 0.00 H ATOM 281 HG11 VAL A 21 -0.509 6.646 0.554 1.00 0.00 H ATOM 282 HG12 VAL A 21 -1.747 6.255 -0.664 1.00 0.00 H ATOM 283 HG13 VAL A 21 -0.746 4.959 0.035 1.00 0.00 H ATOM 284 HG21 VAL A 21 0.182 8.313 -1.793 1.00 0.00 H ATOM 285 HG22 VAL A 21 0.433 7.308 -3.240 1.00 0.00 H ATOM 286 HG23 VAL A 21 -1.171 7.379 -2.472 1.00 0.00 H ATOM 287 N PHE A 22 2.838 4.262 -0.626 1.00 0.00 N ATOM 288 CA PHE A 22 3.329 3.074 0.051 1.00 0.00 C ATOM 289 C PHE A 22 4.788 2.795 -0.320 1.00 0.00 C ATOM 290 O PHE A 22 5.170 2.914 -1.483 1.00 0.00 O ATOM 291 CB PHE A 22 2.464 1.902 -0.418 1.00 0.00 C ATOM 292 CG PHE A 22 0.972 2.229 -0.511 1.00 0.00 C ATOM 293 CD1 PHE A 22 0.243 2.406 0.624 1.00 0.00 C ATOM 294 CD2 PHE A 22 0.374 2.341 -1.728 1.00 0.00 C ATOM 295 CE1 PHE A 22 -1.141 2.709 0.538 1.00 0.00 C ATOM 296 CE2 PHE A 22 -1.011 2.643 -1.813 1.00 0.00 C ATOM 297 CZ PHE A 22 -1.738 2.821 -0.678 1.00 0.00 C ATOM 298 H PHE A 22 3.076 4.327 -1.595 1.00 0.00 H ATOM 299 HA PHE A 22 3.257 3.259 1.123 1.00 0.00 H ATOM 300 HB2 PHE A 22 2.815 1.573 -1.397 1.00 0.00 H ATOM 301 HB3 PHE A 22 2.601 1.066 0.266 1.00 0.00 H ATOM 302 HD1 PHE A 22 0.723 2.317 1.598 1.00 0.00 H ATOM 303 HD2 PHE A 22 0.959 2.198 -2.637 1.00 0.00 H ATOM 304 HE1 PHE A 22 -1.725 2.852 1.447 1.00 0.00 H ATOM 305 HE2 PHE A 22 -1.490 2.733 -2.788 1.00 0.00 H ATOM 306 HZ PHE A 22 -2.802 3.053 -0.744 1.00 0.00 H ATOM 307 N GLU A 23 5.562 2.432 0.692 1.00 0.00 N ATOM 308 CA GLU A 23 6.970 2.136 0.488 1.00 0.00 C ATOM 309 C GLU A 23 7.423 1.029 1.441 1.00 0.00 C ATOM 310 O GLU A 23 7.026 1.006 2.605 1.00 0.00 O ATOM 311 CB GLU A 23 7.825 3.392 0.660 1.00 0.00 C ATOM 312 CG GLU A 23 9.287 3.029 0.928 1.00 0.00 C ATOM 313 CD GLU A 23 9.604 3.098 2.423 1.00 0.00 C ATOM 314 OE1 GLU A 23 8.694 2.766 3.212 1.00 0.00 O ATOM 315 OE2 GLU A 23 10.750 3.482 2.743 1.00 0.00 O ATOM 316 H GLU A 23 5.243 2.338 1.635 1.00 0.00 H ATOM 317 HA GLU A 23 7.047 1.790 -0.544 1.00 0.00 H ATOM 318 HB2 GLU A 23 7.758 4.008 -0.236 1.00 0.00 H ATOM 319 HB3 GLU A 23 7.438 3.990 1.486 1.00 0.00 H ATOM 320 HG2 GLU A 23 9.489 2.024 0.556 1.00 0.00 H ATOM 321 HG3 GLU A 23 9.940 3.709 0.381 1.00 0.00 H ATOM 322 N MET A 24 8.249 0.138 0.912 1.00 0.00 N ATOM 323 CA MET A 24 8.761 -0.970 1.702 1.00 0.00 C ATOM 324 C MET A 24 9.147 -0.508 3.108 1.00 0.00 C ATOM 325 O MET A 24 9.674 0.590 3.282 1.00 0.00 O ATOM 326 CB MET A 24 9.985 -1.569 1.007 1.00 0.00 C ATOM 327 CG MET A 24 9.799 -1.590 -0.512 1.00 0.00 C ATOM 328 SD MET A 24 10.685 -0.231 -1.254 1.00 0.00 S ATOM 329 CE MET A 24 11.410 -1.063 -2.658 1.00 0.00 C ATOM 330 H MET A 24 8.567 0.163 -0.035 1.00 0.00 H ATOM 331 HA MET A 24 7.945 -1.690 1.759 1.00 0.00 H ATOM 332 HB2 MET A 24 10.872 -0.988 1.260 1.00 0.00 H ATOM 333 HB3 MET A 24 10.153 -2.584 1.370 1.00 0.00 H ATOM 334 HG2 MET A 24 10.158 -2.535 -0.918 1.00 0.00 H ATOM 335 HG3 MET A 24 8.739 -1.521 -0.757 1.00 0.00 H ATOM 336 HE1 MET A 24 10.657 -1.691 -3.136 1.00 0.00 H ATOM 337 HE2 MET A 24 11.772 -0.323 -3.371 1.00 0.00 H ATOM 338 HE3 MET A 24 12.241 -1.683 -2.323 1.00 0.00 H ATOM 339 N ASN A 25 8.870 -1.369 4.076 1.00 0.00 N ATOM 340 CA ASN A 25 9.181 -1.064 5.462 1.00 0.00 C ATOM 341 C ASN A 25 10.694 -0.886 5.613 1.00 0.00 C ATOM 342 O ASN A 25 11.361 -0.416 4.694 1.00 0.00 O ATOM 343 CB ASN A 25 8.743 -2.199 6.389 1.00 0.00 C ATOM 344 CG ASN A 25 8.499 -1.683 7.809 1.00 0.00 C ATOM 345 OD1 ASN A 25 7.721 -0.773 8.042 1.00 0.00 O ATOM 346 ND2 ASN A 25 9.205 -2.316 8.742 1.00 0.00 N ATOM 347 H ASN A 25 8.441 -2.260 3.926 1.00 0.00 H ATOM 348 HA ASN A 25 8.631 -0.149 5.684 1.00 0.00 H ATOM 349 HB2 ASN A 25 7.832 -2.658 6.003 1.00 0.00 H ATOM 350 HB3 ASN A 25 9.508 -2.975 6.406 1.00 0.00 H ATOM 351 HD21 ASN A 25 9.826 -3.056 8.483 1.00 0.00 H ATOM 352 HD22 ASN A 25 9.114 -2.052 9.702 1.00 0.00 H ATOM 353 N GLU A 26 11.188 -1.274 6.779 1.00 0.00 N ATOM 354 CA GLU A 26 12.610 -1.165 7.063 1.00 0.00 C ATOM 355 C GLU A 26 13.386 -2.244 6.304 1.00 0.00 C ATOM 356 O GLU A 26 14.569 -2.073 6.015 1.00 0.00 O ATOM 357 CB GLU A 26 12.877 -1.252 8.567 1.00 0.00 C ATOM 358 CG GLU A 26 13.975 -0.271 8.985 1.00 0.00 C ATOM 359 CD GLU A 26 14.545 -0.640 10.356 1.00 0.00 C ATOM 360 OE1 GLU A 26 14.856 -1.837 10.537 1.00 0.00 O ATOM 361 OE2 GLU A 26 14.657 0.283 11.191 1.00 0.00 O ATOM 362 H GLU A 26 10.638 -1.657 7.521 1.00 0.00 H ATOM 363 HA GLU A 26 12.902 -0.178 6.704 1.00 0.00 H ATOM 364 HB2 GLU A 26 11.961 -1.033 9.115 1.00 0.00 H ATOM 365 HB3 GLU A 26 13.172 -2.268 8.829 1.00 0.00 H ATOM 366 HG2 GLU A 26 14.772 -0.274 8.243 1.00 0.00 H ATOM 367 HG3 GLU A 26 13.571 0.740 9.016 1.00 0.00 H ATOM 368 N GLU A 27 12.690 -3.330 6.005 1.00 0.00 N ATOM 369 CA GLU A 27 13.299 -4.436 5.287 1.00 0.00 C ATOM 370 C GLU A 27 12.361 -4.934 4.184 1.00 0.00 C ATOM 371 O GLU A 27 12.642 -5.938 3.532 1.00 0.00 O ATOM 372 CB GLU A 27 13.673 -5.571 6.242 1.00 0.00 C ATOM 373 CG GLU A 27 14.103 -5.021 7.604 1.00 0.00 C ATOM 374 CD GLU A 27 14.911 -6.061 8.384 1.00 0.00 C ATOM 375 OE1 GLU A 27 14.277 -7.021 8.874 1.00 0.00 O ATOM 376 OE2 GLU A 27 16.143 -5.872 8.472 1.00 0.00 O ATOM 377 H GLU A 27 11.727 -3.461 6.245 1.00 0.00 H ATOM 378 HA GLU A 27 14.208 -4.028 4.843 1.00 0.00 H ATOM 379 HB2 GLU A 27 12.823 -6.241 6.368 1.00 0.00 H ATOM 380 HB3 GLU A 27 14.482 -6.161 5.812 1.00 0.00 H ATOM 381 HG2 GLU A 27 14.701 -4.122 7.464 1.00 0.00 H ATOM 382 HG3 GLU A 27 13.222 -4.734 8.179 1.00 0.00 H ATOM 383 N GLY A 28 11.268 -4.207 4.009 1.00 0.00 N ATOM 384 CA GLY A 28 10.288 -4.562 2.997 1.00 0.00 C ATOM 385 C GLY A 28 9.487 -5.796 3.418 1.00 0.00 C ATOM 386 O GLY A 28 8.935 -6.501 2.574 1.00 0.00 O ATOM 387 H GLY A 28 11.047 -3.391 4.543 1.00 0.00 H ATOM 388 HA2 GLY A 28 9.610 -3.725 2.832 1.00 0.00 H ATOM 389 HA3 GLY A 28 10.791 -4.757 2.050 1.00 0.00 H ATOM 390 N ASP A 29 9.450 -6.021 4.723 1.00 0.00 N ATOM 391 CA ASP A 29 8.726 -7.159 5.267 1.00 0.00 C ATOM 392 C ASP A 29 7.226 -6.863 5.239 1.00 0.00 C ATOM 393 O ASP A 29 6.411 -7.740 5.524 1.00 0.00 O ATOM 394 CB ASP A 29 9.130 -7.426 6.718 1.00 0.00 C ATOM 395 CG ASP A 29 9.257 -8.904 7.092 1.00 0.00 C ATOM 396 OD1 ASP A 29 10.367 -9.445 6.903 1.00 0.00 O ATOM 397 OD2 ASP A 29 8.239 -9.460 7.560 1.00 0.00 O ATOM 398 H ASP A 29 9.902 -5.444 5.403 1.00 0.00 H ATOM 399 HA ASP A 29 8.997 -8.001 4.629 1.00 0.00 H ATOM 400 HB2 ASP A 29 10.084 -6.935 6.910 1.00 0.00 H ATOM 401 HB3 ASP A 29 8.394 -6.961 7.374 1.00 0.00 H ATOM 402 N LYS A 30 6.905 -5.624 4.893 1.00 0.00 N ATOM 403 CA LYS A 30 5.516 -5.203 4.826 1.00 0.00 C ATOM 404 C LYS A 30 5.442 -3.806 4.205 1.00 0.00 C ATOM 405 O LYS A 30 6.195 -2.911 4.589 1.00 0.00 O ATOM 406 CB LYS A 30 4.860 -5.298 6.205 1.00 0.00 C ATOM 407 CG LYS A 30 3.959 -6.532 6.298 1.00 0.00 C ATOM 408 CD LYS A 30 4.340 -7.399 7.500 1.00 0.00 C ATOM 409 CE LYS A 30 3.630 -8.753 7.446 1.00 0.00 C ATOM 410 NZ LYS A 30 4.398 -9.706 6.614 1.00 0.00 N ATOM 411 H LYS A 30 7.574 -4.917 4.664 1.00 0.00 H ATOM 412 HA LYS A 30 4.995 -5.900 4.171 1.00 0.00 H ATOM 413 HB2 LYS A 30 5.628 -5.345 6.976 1.00 0.00 H ATOM 414 HB3 LYS A 30 4.272 -4.400 6.395 1.00 0.00 H ATOM 415 HG2 LYS A 30 2.918 -6.220 6.385 1.00 0.00 H ATOM 416 HG3 LYS A 30 4.042 -7.117 5.382 1.00 0.00 H ATOM 417 HD2 LYS A 30 5.419 -7.550 7.516 1.00 0.00 H ATOM 418 HD3 LYS A 30 4.077 -6.882 8.423 1.00 0.00 H ATOM 419 HE2 LYS A 30 3.558 -9.168 8.451 1.00 1.00 H ATOM 420 HE3 LYS A 30 2.628 -8.629 7.036 1.00 0.00 H ATOM 421 HZ1 LYS A 30 4.629 -9.318 5.706 1.00 0.00 H ATOM 422 HZ2 LYS A 30 5.272 -9.974 7.052 1.00 0.00 H ATOM 423 N ALA A 31 4.530 -3.663 3.256 1.00 0.00 N ATOM 424 CA ALA A 31 4.348 -2.391 2.578 1.00 0.00 C ATOM 425 C ALA A 31 3.997 -1.315 3.608 1.00 0.00 C ATOM 426 O ALA A 31 2.924 -1.350 4.207 1.00 0.00 O ATOM 427 CB ALA A 31 3.272 -2.536 1.499 1.00 0.00 C ATOM 428 H ALA A 31 3.921 -4.396 2.949 1.00 0.00 H ATOM 429 HA ALA A 31 5.291 -2.132 2.100 1.00 0.00 H ATOM 430 HB1 ALA A 31 2.422 -3.084 1.905 1.00 0.00 H ATOM 431 HB2 ALA A 31 2.946 -1.547 1.175 1.00 0.00 H ATOM 432 HB3 ALA A 31 3.682 -3.081 0.648 1.00 0.00 H ATOM 433 N VAL A 32 4.925 -0.384 3.782 1.00 0.00 N ATOM 434 CA VAL A 32 4.728 0.700 4.729 1.00 0.00 C ATOM 435 C VAL A 32 3.889 1.799 4.073 1.00 0.00 C ATOM 436 O VAL A 32 3.799 1.868 2.849 1.00 0.00 O ATOM 437 CB VAL A 32 6.080 1.204 5.237 1.00 0.00 C ATOM 438 CG1 VAL A 32 6.333 2.645 4.789 1.00 0.00 C ATOM 439 CG2 VAL A 32 6.176 1.077 6.759 1.00 0.00 C ATOM 440 H VAL A 32 5.795 -0.364 3.291 1.00 0.00 H ATOM 441 HA VAL A 32 4.177 0.299 5.579 1.00 0.00 H ATOM 442 HB VAL A 32 6.858 0.576 4.800 1.00 0.00 H ATOM 443 HG11 VAL A 32 6.117 2.737 3.724 1.00 0.00 H ATOM 444 HG12 VAL A 32 5.686 3.318 5.351 1.00 0.00 H ATOM 445 HG13 VAL A 32 7.375 2.905 4.972 1.00 0.00 H ATOM 446 HG21 VAL A 32 5.933 0.058 7.055 1.00 0.00 H ATOM 447 HG22 VAL A 32 7.190 1.317 7.080 1.00 0.00 H ATOM 448 HG23 VAL A 32 5.474 1.769 7.225 1.00 0.00 H ATOM 449 N VAL A 33 3.297 2.630 4.917 1.00 0.00 N ATOM 450 CA VAL A 33 2.468 3.722 4.435 1.00 0.00 C ATOM 451 C VAL A 33 3.173 5.052 4.712 1.00 0.00 C ATOM 452 O VAL A 33 3.606 5.307 5.834 1.00 0.00 O ATOM 453 CB VAL A 33 1.076 3.641 5.064 1.00 0.00 C ATOM 454 CG1 VAL A 33 0.223 4.847 4.666 1.00 0.00 C ATOM 455 CG2 VAL A 33 0.381 2.329 4.691 1.00 0.00 C ATOM 456 H VAL A 33 3.375 2.567 5.912 1.00 0.00 H ATOM 457 HA VAL A 33 2.359 3.600 3.357 1.00 0.00 H ATOM 458 HB VAL A 33 1.197 3.659 6.147 1.00 0.00 H ATOM 459 HG11 VAL A 33 0.303 5.008 3.591 1.00 0.00 H ATOM 460 HG12 VAL A 33 -0.818 4.658 4.927 1.00 0.00 H ATOM 461 HG13 VAL A 33 0.576 5.732 5.194 1.00 0.00 H ATOM 462 HG21 VAL A 33 0.987 1.489 5.029 1.00 0.00 H ATOM 463 HG22 VAL A 33 -0.597 2.288 5.170 1.00 0.00 H ATOM 464 HG23 VAL A 33 0.259 2.278 3.609 1.00 0.00 H ATOM 465 N ILE A 34 3.264 5.864 3.669 1.00 0.00 N ATOM 466 CA ILE A 34 3.909 7.162 3.786 1.00 0.00 C ATOM 467 C ILE A 34 2.841 8.256 3.815 1.00 0.00 C ATOM 468 O ILE A 34 2.957 9.222 4.567 1.00 0.00 O ATOM 469 CB ILE A 34 4.948 7.345 2.679 1.00 0.00 C ATOM 470 CG1 ILE A 34 4.850 6.223 1.642 1.00 0.00 C ATOM 471 CG2 ILE A 34 6.358 7.464 3.262 1.00 0.00 C ATOM 472 CD1 ILE A 34 5.909 6.390 0.552 1.00 0.00 C ATOM 473 H ILE A 34 2.910 5.649 2.760 1.00 0.00 H ATOM 474 HA ILE A 34 4.444 7.176 4.736 1.00 0.00 H ATOM 475 HB ILE A 34 4.734 8.281 2.161 1.00 0.00 H ATOM 476 HG12 ILE A 34 5.025 5.262 2.125 1.00 1.00 H ATOM 477 HG13 ILE A 34 3.857 6.225 1.193 1.00 0.00 H ATOM 478 HG21 ILE A 34 6.387 6.985 4.240 1.00 0.00 H ATOM 479 HG22 ILE A 34 7.069 6.976 2.597 1.00 0.00 H ATOM 480 HG23 ILE A 34 6.620 8.518 3.366 1.00 0.00 H ATOM 481 HD11 ILE A 34 6.462 7.314 0.720 1.00 0.00 H ATOM 482 HD12 ILE A 34 6.598 5.545 0.581 1.00 0.00 H ATOM 483 HD13 ILE A 34 5.424 6.429 -0.423 1.00 0.00 H ATOM 484 N ASN A 35 1.824 8.068 2.987 1.00 0.00 N ATOM 485 CA ASN A 35 0.735 9.028 2.908 1.00 0.00 C ATOM 486 C ASN A 35 -0.563 8.358 3.362 1.00 0.00 C ATOM 487 O ASN A 35 -1.320 7.842 2.542 1.00 0.00 O ATOM 488 CB ASN A 35 0.537 9.519 1.472 1.00 0.00 C ATOM 489 CG ASN A 35 0.101 10.985 1.449 1.00 0.00 C ATOM 490 OD1 ASN A 35 -0.529 11.487 2.366 1.00 0.00 O ATOM 491 ND2 ASN A 35 0.472 11.642 0.354 1.00 0.00 N ATOM 492 H ASN A 35 1.737 7.279 2.378 1.00 0.00 H ATOM 493 HA ASN A 35 1.031 9.850 3.559 1.00 0.00 H ATOM 494 HB2 ASN A 35 1.465 9.402 0.912 1.00 0.00 H ATOM 495 HB3 ASN A 35 -0.214 8.905 0.974 1.00 0.00 H ATOM 496 HD21 ASN A 35 0.988 11.171 -0.362 1.00 0.00 H ATOM 497 HD22 ASN A 35 0.234 12.608 0.246 1.00 0.00 H ATOM 498 N PRO A 36 -0.787 8.390 4.703 1.00 0.00 N ATOM 499 CA PRO A 36 -1.981 7.793 5.277 1.00 0.00 C ATOM 500 C PRO A 36 -3.210 8.665 5.016 1.00 0.00 C ATOM 501 O PRO A 36 -4.150 8.672 5.809 1.00 0.00 O ATOM 502 CB PRO A 36 -1.669 7.631 6.756 1.00 0.00 C ATOM 503 CG PRO A 36 -0.503 8.564 7.039 1.00 0.00 C ATOM 504 CD PRO A 36 0.087 8.992 5.705 1.00 0.00 C ATOM 505 HA PRO A 36 -2.172 6.913 4.841 1.00 0.00 H ATOM 506 HB2 PRO A 36 -2.533 7.890 7.368 1.00 0.00 H ATOM 507 HB3 PRO A 36 -1.409 6.599 6.991 1.00 0.00 H ATOM 508 HG2 PRO A 36 -0.838 9.434 7.605 1.00 0.00 H ATOM 509 HG3 PRO A 36 0.251 8.062 7.646 1.00 0.00 H ATOM 510 HD2 PRO A 36 0.108 10.078 5.611 1.00 0.00 H ATOM 511 HD3 PRO A 36 1.114 8.644 5.597 1.00 0.00 H ATOM 512 N ASP A 37 -3.163 9.379 3.901 1.00 0.00 N ATOM 513 CA ASP A 37 -4.262 10.253 3.526 1.00 0.00 C ATOM 514 C ASP A 37 -3.953 10.903 2.176 1.00 0.00 C ATOM 515 O ASP A 37 -4.084 12.116 2.022 1.00 0.00 O ATOM 516 CB ASP A 37 -4.453 11.370 4.555 1.00 0.00 C ATOM 517 CG ASP A 37 -5.661 12.276 4.309 1.00 0.00 C ATOM 518 OD1 ASP A 37 -6.789 11.794 4.546 1.00 0.00 O ATOM 519 OD2 ASP A 37 -5.428 13.431 3.889 1.00 0.00 O ATOM 520 H ASP A 37 -2.395 9.368 3.261 1.00 0.00 H ATOM 521 HA ASP A 37 -5.140 9.610 3.488 1.00 0.00 H ATOM 522 HB2 ASP A 37 -4.550 10.920 5.543 1.00 0.00 H ATOM 523 HB3 ASP A 37 -3.553 11.986 4.572 1.00 0.00 H ATOM 524 N SER A 38 -3.548 10.066 1.232 1.00 0.00 N ATOM 525 CA SER A 38 -3.219 10.543 -0.101 1.00 0.00 C ATOM 526 C SER A 38 -4.434 11.233 -0.725 1.00 0.00 C ATOM 527 O SER A 38 -5.367 11.613 -0.018 1.00 0.00 O ATOM 528 CB SER A 38 -2.743 9.396 -0.995 1.00 0.00 C ATOM 529 OG SER A 38 -1.550 9.728 -1.699 1.00 0.00 O ATOM 530 H SER A 38 -3.444 9.080 1.365 1.00 0.00 H ATOM 531 HA SER A 38 -2.406 11.255 0.040 1.00 0.00 H ATOM 532 HB2 SER A 38 -2.570 8.509 -0.385 1.00 0.00 H ATOM 533 HB3 SER A 38 -3.527 9.144 -1.708 1.00 0.00 H ATOM 534 HG SER A 38 -1.572 9.329 -2.616 1.00 0.00 H ATOM 535 N ASP A 39 -4.385 11.373 -2.041 1.00 0.00 N ATOM 536 CA ASP A 39 -5.470 12.010 -2.767 1.00 0.00 C ATOM 537 C ASP A 39 -5.241 11.839 -4.270 1.00 0.00 C ATOM 538 O ASP A 39 -5.615 12.703 -5.062 1.00 0.00 O ATOM 539 CB ASP A 39 -5.528 13.509 -2.466 1.00 0.00 C ATOM 540 CG ASP A 39 -6.805 13.979 -1.766 1.00 0.00 C ATOM 541 OD1 ASP A 39 -7.258 13.246 -0.860 1.00 0.00 O ATOM 542 OD2 ASP A 39 -7.300 15.060 -2.153 1.00 0.00 O ATOM 543 H ASP A 39 -3.622 11.062 -2.608 1.00 0.00 H ATOM 544 HA ASP A 39 -6.376 11.513 -2.423 1.00 0.00 H ATOM 545 HB2 ASP A 39 -4.673 13.774 -1.844 1.00 0.00 H ATOM 546 HB3 ASP A 39 -5.423 14.058 -3.402 1.00 0.00 H ATOM 547 N LEU A 40 -4.628 10.717 -4.618 1.00 0.00 N ATOM 548 CA LEU A 40 -4.346 10.421 -6.013 1.00 0.00 C ATOM 549 C LEU A 40 -5.285 9.313 -6.496 1.00 0.00 C ATOM 550 O LEU A 40 -6.241 8.962 -5.806 1.00 0.00 O ATOM 551 CB LEU A 40 -2.863 10.094 -6.202 1.00 0.00 C ATOM 552 CG LEU A 40 -2.113 9.637 -4.950 1.00 0.00 C ATOM 553 CD1 LEU A 40 -2.616 8.271 -4.477 1.00 0.00 C ATOM 554 CD2 LEU A 40 -0.600 9.642 -5.185 1.00 0.00 C ATOM 555 H LEU A 40 -4.328 10.019 -3.969 1.00 0.00 H ATOM 556 HA LEU A 40 -4.553 11.324 -6.588 1.00 0.00 H ATOM 557 HB2 LEU A 40 -2.776 9.315 -6.959 1.00 0.00 H ATOM 558 HB3 LEU A 40 -2.365 10.979 -6.598 1.00 0.00 H ATOM 559 HG LEU A 40 -2.316 10.349 -4.150 1.00 0.00 H ATOM 560 HD11 LEU A 40 -3.264 7.840 -5.239 1.00 0.00 H ATOM 561 HD12 LEU A 40 -1.766 7.610 -4.306 1.00 0.00 H ATOM 562 HD13 LEU A 40 -3.175 8.391 -3.549 1.00 0.00 H ATOM 563 HD21 LEU A 40 -0.400 9.696 -6.254 1.00 0.00 H ATOM 564 HD22 LEU A 40 -0.158 10.504 -4.686 1.00 0.00 H ATOM 565 HD23 LEU A 40 -0.168 8.726 -4.779 1.00 0.00 H ATOM 566 N ASP A 41 -4.981 8.796 -7.676 1.00 0.00 N ATOM 567 CA ASP A 41 -5.786 7.735 -8.258 1.00 0.00 C ATOM 568 C ASP A 41 -4.944 6.463 -8.368 1.00 0.00 C ATOM 569 O ASP A 41 -5.309 5.533 -9.085 1.00 0.00 O ATOM 570 CB ASP A 41 -6.259 8.112 -9.664 1.00 0.00 C ATOM 571 CG ASP A 41 -7.455 7.310 -10.181 1.00 0.00 C ATOM 572 OD1 ASP A 41 -8.400 7.124 -9.385 1.00 0.00 O ATOM 573 OD2 ASP A 41 -7.396 6.900 -11.360 1.00 0.00 O ATOM 574 H ASP A 41 -4.201 9.088 -8.231 1.00 0.00 H ATOM 575 HA ASP A 41 -6.634 7.618 -7.584 1.00 0.00 H ATOM 576 HB2 ASP A 41 -6.520 9.170 -9.672 1.00 0.00 H ATOM 577 HB3 ASP A 41 -5.428 7.984 -10.357 1.00 0.00 H ATOM 578 N CYS A 42 -3.832 6.463 -7.647 1.00 0.00 N ATOM 579 CA CYS A 42 -2.935 5.320 -7.655 1.00 0.00 C ATOM 580 C CYS A 42 -3.164 4.521 -6.369 1.00 0.00 C ATOM 581 O CYS A 42 -2.325 3.711 -5.980 1.00 0.00 O ATOM 582 CB CYS A 42 -1.474 5.748 -7.808 1.00 0.00 C ATOM 583 SG CYS A 42 -0.965 7.138 -6.732 1.00 0.00 S ATOM 584 H CYS A 42 -3.543 7.225 -7.066 1.00 0.00 H ATOM 585 HA CYS A 42 -3.193 4.725 -8.530 1.00 0.00 H ATOM 586 HB2 CYS A 42 -0.835 4.891 -7.597 1.00 0.00 H ATOM 587 HB3 CYS A 42 -1.300 6.029 -8.847 1.00 0.00 H ATOM 588 N VAL A 43 -4.305 4.779 -5.746 1.00 0.00 N ATOM 589 CA VAL A 43 -4.654 4.095 -4.513 1.00 0.00 C ATOM 590 C VAL A 43 -5.691 3.010 -4.813 1.00 0.00 C ATOM 591 O VAL A 43 -5.777 2.013 -4.097 1.00 0.00 O ATOM 592 CB VAL A 43 -5.133 5.107 -3.470 1.00 0.00 C ATOM 593 CG1 VAL A 43 -5.967 4.423 -2.384 1.00 0.00 C ATOM 594 CG2 VAL A 43 -3.954 5.865 -2.859 1.00 0.00 C ATOM 595 H VAL A 43 -4.982 5.441 -6.068 1.00 0.00 H ATOM 596 HA VAL A 43 -3.750 3.620 -4.131 1.00 0.00 H ATOM 597 HB VAL A 43 -5.772 5.832 -3.976 1.00 0.00 H ATOM 598 HG11 VAL A 43 -5.492 3.485 -2.099 1.00 0.00 H ATOM 599 HG12 VAL A 43 -6.035 5.075 -1.514 1.00 0.00 H ATOM 600 HG13 VAL A 43 -6.968 4.222 -2.767 1.00 0.00 H ATOM 601 HG21 VAL A 43 -3.120 5.865 -3.561 1.00 0.00 H ATOM 602 HG22 VAL A 43 -4.252 6.893 -2.650 1.00 0.00 H ATOM 603 HG23 VAL A 43 -3.650 5.379 -1.932 1.00 0.00 H ATOM 604 N GLU A 44 -6.451 3.240 -5.873 1.00 0.00 N ATOM 605 CA GLU A 44 -7.477 2.294 -6.276 1.00 0.00 C ATOM 606 C GLU A 44 -6.877 1.207 -7.169 1.00 0.00 C ATOM 607 O GLU A 44 -7.423 0.109 -7.270 1.00 0.00 O ATOM 608 CB GLU A 44 -8.633 3.007 -6.984 1.00 0.00 C ATOM 609 CG GLU A 44 -9.720 3.412 -5.986 1.00 0.00 C ATOM 610 CD GLU A 44 -11.114 3.198 -6.577 1.00 0.00 C ATOM 611 OE1 GLU A 44 -11.258 2.229 -7.354 1.00 0.00 O ATOM 612 OE2 GLU A 44 -12.004 4.009 -6.241 1.00 0.00 O ATOM 613 H GLU A 44 -6.375 4.052 -6.450 1.00 0.00 H ATOM 614 HA GLU A 44 -7.844 1.852 -5.351 1.00 0.00 H ATOM 615 HB2 GLU A 44 -8.257 3.892 -7.498 1.00 0.00 H ATOM 616 HB3 GLU A 44 -9.057 2.353 -7.744 1.00 0.00 H ATOM 617 HG2 GLU A 44 -9.615 2.828 -5.071 1.00 0.00 H ATOM 618 HG3 GLU A 44 -9.593 4.460 -5.711 1.00 0.00 H ATOM 619 N GLU A 45 -5.760 1.549 -7.795 1.00 0.00 N ATOM 620 CA GLU A 45 -5.078 0.616 -8.676 1.00 0.00 C ATOM 621 C GLU A 45 -4.148 -0.292 -7.869 1.00 0.00 C ATOM 622 O GLU A 45 -3.712 -1.332 -8.360 1.00 0.00 O ATOM 623 CB GLU A 45 -4.308 1.358 -9.770 1.00 0.00 C ATOM 624 CG GLU A 45 -3.172 2.191 -9.172 1.00 0.00 C ATOM 625 CD GLU A 45 -2.605 3.167 -10.205 1.00 0.00 C ATOM 626 OE1 GLU A 45 -3.133 3.164 -11.338 1.00 0.00 O ATOM 627 OE2 GLU A 45 -1.656 3.893 -9.838 1.00 0.00 O ATOM 628 H GLU A 45 -5.323 2.445 -7.707 1.00 0.00 H ATOM 629 HA GLU A 45 -5.869 0.022 -9.135 1.00 0.00 H ATOM 630 HB2 GLU A 45 -3.902 0.641 -10.483 1.00 0.00 H ATOM 631 HB3 GLU A 45 -4.987 2.007 -10.322 1.00 0.00 H ATOM 632 HG2 GLU A 45 -3.537 2.743 -8.307 1.00 0.00 H ATOM 633 HG3 GLU A 45 -2.380 1.530 -8.818 1.00 0.00 H ATOM 634 N ALA A 46 -3.872 0.135 -6.645 1.00 0.00 N ATOM 635 CA ALA A 46 -3.001 -0.627 -5.766 1.00 0.00 C ATOM 636 C ALA A 46 -3.828 -1.678 -5.022 1.00 0.00 C ATOM 637 O ALA A 46 -3.281 -2.648 -4.501 1.00 0.00 O ATOM 638 CB ALA A 46 -2.276 0.326 -4.814 1.00 0.00 C ATOM 639 H ALA A 46 -4.231 0.982 -6.254 1.00 0.00 H ATOM 640 HA ALA A 46 -2.261 -1.132 -6.388 1.00 0.00 H ATOM 641 HB1 ALA A 46 -2.024 1.245 -5.343 1.00 0.00 H ATOM 642 HB2 ALA A 46 -2.925 0.559 -3.970 1.00 0.00 H ATOM 643 HB3 ALA A 46 -1.364 -0.147 -4.452 1.00 0.00 H ATOM 644 N ILE A 47 -5.133 -1.448 -4.996 1.00 0.00 N ATOM 645 CA ILE A 47 -6.039 -2.362 -4.324 1.00 0.00 C ATOM 646 C ILE A 47 -6.648 -3.319 -5.353 1.00 0.00 C ATOM 647 O ILE A 47 -6.721 -4.524 -5.118 1.00 0.00 O ATOM 648 CB ILE A 47 -7.081 -1.586 -3.516 1.00 0.00 C ATOM 649 CG1 ILE A 47 -6.420 -0.798 -2.383 1.00 0.00 C ATOM 650 CG2 ILE A 47 -8.180 -2.517 -3.000 1.00 0.00 C ATOM 651 CD1 ILE A 47 -7.297 0.377 -1.948 1.00 0.00 C ATOM 652 H ILE A 47 -5.570 -0.656 -5.422 1.00 0.00 H ATOM 653 HA ILE A 47 -5.452 -2.946 -3.617 1.00 0.00 H ATOM 654 HB ILE A 47 -7.557 -0.863 -4.177 1.00 0.00 H ATOM 655 HG12 ILE A 47 -6.286 -1.446 -1.517 1.00 1.00 H ATOM 656 HG13 ILE A 47 -5.448 -0.429 -2.712 1.00 0.00 H ATOM 657 HG21 ILE A 47 -7.763 -3.509 -2.821 1.00 0.00 H ATOM 658 HG22 ILE A 47 -8.585 -2.121 -2.069 1.00 0.00 H ATOM 659 HG23 ILE A 47 -8.976 -2.586 -3.742 1.00 0.00 H ATOM 660 HD11 ILE A 47 -8.254 0.328 -2.468 1.00 0.00 H ATOM 661 HD12 ILE A 47 -7.465 0.326 -0.872 1.00 0.00 H ATOM 662 HD13 ILE A 47 -6.798 1.314 -2.194 1.00 0.00 H ATOM 663 N ASP A 48 -7.069 -2.745 -6.470 1.00 0.00 N ATOM 664 CA ASP A 48 -7.668 -3.530 -7.536 1.00 0.00 C ATOM 665 C ASP A 48 -6.664 -4.580 -8.015 1.00 0.00 C ATOM 666 O ASP A 48 -7.028 -5.732 -8.245 1.00 0.00 O ATOM 667 CB ASP A 48 -8.037 -2.648 -8.730 1.00 0.00 C ATOM 668 CG ASP A 48 -9.332 -3.038 -9.446 1.00 0.00 C ATOM 669 OD1 ASP A 48 -9.855 -4.126 -9.121 1.00 0.00 O ATOM 670 OD2 ASP A 48 -9.770 -2.239 -10.302 1.00 0.00 O ATOM 671 H ASP A 48 -7.006 -1.763 -6.653 1.00 0.00 H ATOM 672 HA ASP A 48 -8.560 -3.976 -7.096 1.00 0.00 H ATOM 673 HB2 ASP A 48 -8.125 -1.617 -8.387 1.00 0.00 H ATOM 674 HB3 ASP A 48 -7.219 -2.676 -9.450 1.00 0.00 H ATOM 675 N SER A 49 -5.421 -4.144 -8.153 1.00 0.00 N ATOM 676 CA SER A 49 -4.361 -5.032 -8.602 1.00 0.00 C ATOM 677 C SER A 49 -3.951 -5.972 -7.467 1.00 0.00 C ATOM 678 O SER A 49 -3.191 -6.915 -7.681 1.00 0.00 O ATOM 679 CB SER A 49 -3.151 -4.239 -9.098 1.00 0.00 C ATOM 680 OG SER A 49 -3.429 -3.544 -10.311 1.00 0.00 O ATOM 681 H SER A 49 -5.133 -3.205 -7.965 1.00 0.00 H ATOM 682 HA SER A 49 -4.790 -5.596 -9.431 1.00 0.00 H ATOM 683 HB2 SER A 49 -2.847 -3.526 -8.332 1.00 0.00 H ATOM 684 HB3 SER A 49 -2.312 -4.917 -9.253 1.00 0.00 H ATOM 685 HG SER A 49 -2.868 -2.717 -10.367 1.00 0.00 H ATOM 686 N CYS A 50 -4.474 -5.684 -6.285 1.00 0.00 N ATOM 687 CA CYS A 50 -4.171 -6.491 -5.115 1.00 0.00 C ATOM 688 C CYS A 50 -5.178 -7.641 -5.052 1.00 0.00 C ATOM 689 O CYS A 50 -6.368 -7.417 -4.835 1.00 0.00 O ATOM 690 CB CYS A 50 -4.177 -5.656 -3.833 1.00 0.00 C ATOM 691 SG CYS A 50 -3.936 -6.615 -2.291 1.00 0.00 S ATOM 692 H CYS A 50 -5.092 -4.915 -6.119 1.00 0.00 H ATOM 693 HA CYS A 50 -3.158 -6.872 -5.250 1.00 0.00 H ATOM 694 HB2 CYS A 50 -3.390 -4.904 -3.875 1.00 0.00 H ATOM 695 HB3 CYS A 50 -5.124 -5.123 -3.741 1.00 0.00 H ATOM 696 N PRO A 51 -4.652 -8.879 -5.251 1.00 0.00 N ATOM 697 CA PRO A 51 -5.491 -10.065 -5.219 1.00 0.00 C ATOM 698 C PRO A 51 -5.880 -10.423 -3.783 1.00 0.00 C ATOM 699 O PRO A 51 -6.969 -10.938 -3.541 1.00 0.00 O ATOM 700 CB PRO A 51 -4.670 -11.147 -5.900 1.00 0.00 C ATOM 701 CG PRO A 51 -3.231 -10.659 -5.872 1.00 0.00 C ATOM 702 CD PRO A 51 -3.247 -9.182 -5.511 1.00 0.00 C ATOM 703 HA PRO A 51 -6.352 -9.894 -5.700 1.00 0.00 H ATOM 704 HB2 PRO A 51 -4.770 -12.098 -5.379 1.00 0.00 H ATOM 705 HB3 PRO A 51 -5.009 -11.307 -6.924 1.00 0.00 H ATOM 706 HG2 PRO A 51 -2.650 -11.223 -5.143 1.00 0.00 H ATOM 707 HG3 PRO A 51 -2.758 -10.809 -6.843 1.00 0.00 H ATOM 708 HD2 PRO A 51 -2.630 -8.981 -4.635 1.00 0.00 H ATOM 709 HD3 PRO A 51 -2.854 -8.571 -6.324 1.00 0.00 H ATOM 710 N ALA A 52 -4.965 -10.135 -2.867 1.00 0.00 N ATOM 711 CA ALA A 52 -5.198 -10.420 -1.462 1.00 0.00 C ATOM 712 C ALA A 52 -6.034 -9.294 -0.849 1.00 0.00 C ATOM 713 O ALA A 52 -6.460 -9.389 0.301 1.00 0.00 O ATOM 714 CB ALA A 52 -3.857 -10.606 -0.750 1.00 0.00 C ATOM 715 H ALA A 52 -4.081 -9.716 -3.074 1.00 0.00 H ATOM 716 HA ALA A 52 -5.760 -11.353 -1.402 1.00 0.00 H ATOM 717 HB1 ALA A 52 -3.047 -10.317 -1.420 1.00 0.00 H ATOM 718 HB2 ALA A 52 -3.831 -9.982 0.144 1.00 0.00 H ATOM 719 HB3 ALA A 52 -3.738 -11.651 -0.466 1.00 0.00 H ATOM 720 N GLU A 53 -6.241 -8.255 -1.644 1.00 0.00 N ATOM 721 CA GLU A 53 -7.017 -7.112 -1.194 1.00 0.00 C ATOM 722 C GLU A 53 -6.759 -6.846 0.291 1.00 0.00 C ATOM 723 O GLU A 53 -7.667 -6.455 1.023 1.00 0.00 O ATOM 724 CB GLU A 53 -8.509 -7.323 -1.462 1.00 0.00 C ATOM 725 CG GLU A 53 -8.990 -6.435 -2.611 1.00 0.00 C ATOM 726 CD GLU A 53 -10.412 -6.809 -3.035 1.00 0.00 C ATOM 727 OE1 GLU A 53 -11.349 -6.353 -2.345 1.00 0.00 O ATOM 728 OE2 GLU A 53 -10.529 -7.545 -4.039 1.00 0.00 O ATOM 729 H GLU A 53 -5.890 -8.186 -2.578 1.00 0.00 H ATOM 730 HA GLU A 53 -6.664 -6.270 -1.787 1.00 0.00 H ATOM 731 HB2 GLU A 53 -8.695 -8.369 -1.704 1.00 0.00 H ATOM 732 HB3 GLU A 53 -9.079 -7.098 -0.560 1.00 0.00 H ATOM 733 HG2 GLU A 53 -8.962 -5.390 -2.304 1.00 0.00 H ATOM 734 HG3 GLU A 53 -8.315 -6.536 -3.461 1.00 0.00 H ATOM 735 N ALA A 54 -5.516 -7.070 0.691 1.00 0.00 N ATOM 736 CA ALA A 54 -5.127 -6.860 2.075 1.00 0.00 C ATOM 737 C ALA A 54 -4.934 -5.363 2.324 1.00 0.00 C ATOM 738 O ALA A 54 -4.856 -4.925 3.472 1.00 0.00 O ATOM 739 CB ALA A 54 -3.864 -7.669 2.380 1.00 0.00 C ATOM 740 H ALA A 54 -4.783 -7.388 0.090 1.00 0.00 H ATOM 741 HA ALA A 54 -5.938 -7.223 2.707 1.00 0.00 H ATOM 742 HB1 ALA A 54 -3.903 -8.618 1.845 1.00 0.00 H ATOM 743 HB2 ALA A 54 -2.987 -7.106 2.059 1.00 0.00 H ATOM 744 HB3 ALA A 54 -3.803 -7.858 3.451 1.00 0.00 H ATOM 745 N ILE A 55 -4.862 -4.618 1.231 1.00 0.00 N ATOM 746 CA ILE A 55 -4.680 -3.178 1.317 1.00 0.00 C ATOM 747 C ILE A 55 -6.046 -2.504 1.461 1.00 0.00 C ATOM 748 O ILE A 55 -6.849 -2.517 0.531 1.00 0.00 O ATOM 749 CB ILE A 55 -3.865 -2.670 0.126 1.00 0.00 C ATOM 750 CG1 ILE A 55 -3.744 -1.144 0.155 1.00 0.00 C ATOM 751 CG2 ILE A 55 -4.451 -3.174 -1.194 1.00 0.00 C ATOM 752 CD1 ILE A 55 -2.318 -0.701 -0.176 1.00 0.00 C ATOM 753 H ILE A 55 -4.926 -4.981 0.303 1.00 0.00 H ATOM 754 HA ILE A 55 -4.097 -2.976 2.216 1.00 0.00 H ATOM 755 HB ILE A 55 -2.856 -3.074 0.205 1.00 0.00 H ATOM 756 HG12 ILE A 55 -4.404 -0.711 -0.596 1.00 1.00 H ATOM 757 HG13 ILE A 55 -4.026 -0.773 1.140 1.00 0.00 H ATOM 758 HG21 ILE A 55 -5.531 -3.284 -1.094 1.00 0.00 H ATOM 759 HG22 ILE A 55 -4.232 -2.458 -1.986 1.00 0.00 H ATOM 760 HG23 ILE A 55 -4.009 -4.138 -1.443 1.00 0.00 H ATOM 761 HD11 ILE A 55 -1.616 -1.213 0.483 1.00 0.00 H ATOM 762 HD12 ILE A 55 -2.092 -0.949 -1.212 1.00 0.00 H ATOM 763 HD13 ILE A 55 -2.231 0.376 -0.032 1.00 0.00 H ATOM 764 N VAL A 56 -6.264 -1.929 2.635 1.00 0.00 N ATOM 765 CA VAL A 56 -7.519 -1.250 2.913 1.00 0.00 C ATOM 766 C VAL A 56 -7.266 0.255 3.021 1.00 0.00 C ATOM 767 O VAL A 56 -6.141 0.682 3.278 1.00 0.00 O ATOM 768 CB VAL A 56 -8.166 -1.839 4.168 1.00 0.00 C ATOM 769 CG1 VAL A 56 -8.884 -3.152 3.849 1.00 0.00 C ATOM 770 CG2 VAL A 56 -7.131 -2.035 5.277 1.00 0.00 C ATOM 771 H VAL A 56 -5.605 -1.922 3.387 1.00 0.00 H ATOM 772 HA VAL A 56 -8.186 -1.434 2.070 1.00 0.00 H ATOM 773 HB VAL A 56 -8.911 -1.129 4.526 1.00 0.00 H ATOM 774 HG11 VAL A 56 -8.224 -3.797 3.268 1.00 0.00 H ATOM 775 HG12 VAL A 56 -9.155 -3.654 4.779 1.00 0.00 H ATOM 776 HG13 VAL A 56 -9.786 -2.943 3.273 1.00 0.00 H ATOM 777 HG21 VAL A 56 -6.362 -1.268 5.196 1.00 0.00 H ATOM 778 HG22 VAL A 56 -7.622 -1.959 6.248 1.00 0.00 H ATOM 779 HG23 VAL A 56 -6.675 -3.021 5.179 1.00 0.00 H ATOM 780 N ARG A 57 -8.330 1.018 2.818 1.00 0.00 N ATOM 781 CA ARG A 57 -8.237 2.465 2.890 1.00 0.00 C ATOM 782 C ARG A 57 -9.184 3.006 3.964 1.00 0.00 C ATOM 783 O ARG A 57 -9.936 3.947 3.718 1.00 0.00 O ATOM 784 CB ARG A 57 -8.585 3.107 1.545 1.00 0.00 C ATOM 785 CG ARG A 57 -9.999 2.724 1.104 1.00 0.00 C ATOM 786 CD ARG A 57 -10.465 3.596 -0.063 1.00 0.00 C ATOM 787 NE ARG A 57 -11.163 2.766 -1.070 1.00 0.00 N ATOM 788 CZ ARG A 57 -12.400 2.252 -0.901 1.00 0.00 C ATOM 789 NH1 ARG A 57 -13.087 2.479 0.239 1.00 0.00 N ATOM 790 NH2 ARG A 57 -12.927 1.523 -1.867 1.00 0.00 N ATOM 791 H ARG A 57 -9.241 0.662 2.609 1.00 0.00 H ATOM 792 HA ARG A 57 -7.198 2.666 3.148 1.00 0.00 H ATOM 793 HB2 ARG A 57 -8.507 4.191 1.625 1.00 0.00 H ATOM 794 HB3 ARG A 57 -7.866 2.791 0.791 1.00 0.00 H ATOM 795 HG2 ARG A 57 -10.019 1.674 0.808 1.00 0.00 H ATOM 796 HG3 ARG A 57 -10.688 2.831 1.941 1.00 0.00 H ATOM 797 HD2 ARG A 57 -11.132 4.378 0.301 1.00 0.00 H ATOM 798 HD3 ARG A 57 -9.609 4.094 -0.520 1.00 0.00 H ATOM 799 HE ARG A 57 -10.689 2.574 -1.929 1.00 0.00 H ATOM 800 HH11 ARG A 57 -12.680 3.032 0.966 1.00 0.00 H ATOM 801 HH12 ARG A 57 -14.002 2.095 0.356 1.00 0.00 H ATOM 802 HH21 ARG A 57 -12.411 1.359 -2.708 1.00 1.00 H ATOM 803 HH22 ARG A 57 -13.835 1.107 -1.821 1.00 0.00 H ATOM 804 N SER A 58 -9.116 2.386 5.134 1.00 0.00 N ATOM 805 CA SER A 58 -9.957 2.792 6.247 1.00 0.00 C ATOM 806 C SER A 58 -10.008 4.320 6.334 1.00 0.00 C ATOM 807 O SER A 58 -10.794 4.875 7.100 1.00 0.00 O ATOM 808 CB SER A 58 -9.451 2.202 7.564 1.00 0.00 C ATOM 809 OG SER A 58 -10.369 2.417 8.633 1.00 0.00 O ATOM 810 OXT SER A 58 -9.266 4.996 5.641 1.00 1.00 O ATOM 811 H SER A 58 -8.501 1.621 5.326 1.00 0.00 H ATOM 812 HA SER A 58 -10.945 2.389 6.023 1.00 0.00 H ATOM 813 HB2 SER A 58 -9.283 1.131 7.441 1.00 0.00 H ATOM 814 HB3 SER A 58 -8.490 2.648 7.816 1.00 0.00 H ATOM 815 HG SER A 58 -11.128 2.989 8.322 1.00 0.00 H TER 816 SER A 58 HETATM 817 FE1 F3S A 59 0.581 -6.782 -0.002 1.00 0.00 FE HETATM 818 FE3 F3S A 59 -1.672 -6.593 -1.895 1.00 0.00 FE HETATM 819 FE4 F3S A 59 0.598 -4.824 -2.082 1.00 0.00 FE HETATM 820 S1 F3S A 59 -0.628 -8.461 -1.009 1.00 0.00 S HETATM 821 S2 F3S A 59 2.257 -6.261 -1.394 1.00 0.00 S HETATM 822 S3 F3S A 59 -0.779 -4.941 -0.217 1.00 0.00 S HETATM 823 S4 F3S A 59 -0.396 -6.012 -3.719 1.00 0.00 S