ATOM 1 N PRO A 1 -7.206 6.461 6.495 1.00 0.00 N ATOM 2 CA PRO A 1 -6.746 6.625 5.127 1.00 0.00 C ATOM 3 C PRO A 1 -6.574 5.268 4.439 1.00 0.00 C ATOM 4 O PRO A 1 -7.511 4.755 3.830 1.00 0.00 O ATOM 5 CB PRO A 1 -5.444 7.402 5.240 1.00 0.00 C ATOM 6 CG PRO A 1 -4.987 7.241 6.680 1.00 0.00 C ATOM 7 CD PRO A 1 -6.156 6.690 7.482 1.00 0.00 C ATOM 8 HA PRO A 1 -7.427 7.120 4.587 1.00 0.00 H ATOM 9 HB2 PRO A 1 -4.697 7.015 4.547 1.00 0.00 H ATOM 10 HB3 PRO A 1 -5.594 8.452 4.993 1.00 0.00 H ATOM 11 HG2 PRO A 1 -4.134 6.565 6.737 1.00 0.00 H ATOM 12 HG3 PRO A 1 -4.663 8.198 7.088 1.00 0.00 H ATOM 13 HD2 PRO A 1 -5.885 5.767 7.993 1.00 0.00 H ATOM 14 HD3 PRO A 1 -6.478 7.396 8.246 1.00 0.00 H ATOM 15 N ILE A 2 -5.371 4.728 4.560 1.00 0.00 N ATOM 16 CA ILE A 2 -5.064 3.442 3.958 1.00 0.00 C ATOM 17 C ILE A 2 -4.397 2.542 5.000 1.00 0.00 C ATOM 18 O ILE A 2 -3.845 3.030 5.985 1.00 0.00 O ATOM 19 CB ILE A 2 -4.236 3.629 2.686 1.00 0.00 C ATOM 20 CG1 ILE A 2 -2.773 3.924 3.023 1.00 0.00 C ATOM 21 CG2 ILE A 2 -4.846 4.707 1.788 1.00 0.00 C ATOM 22 CD1 ILE A 2 -2.608 5.351 3.548 1.00 0.00 C ATOM 23 H ILE A 2 -4.614 5.153 5.057 1.00 0.00 H ATOM 24 HA ILE A 2 -6.009 2.985 3.662 1.00 0.00 H ATOM 25 HB ILE A 2 -4.254 2.695 2.125 1.00 0.00 H ATOM 26 HG12 ILE A 2 -2.434 3.245 3.806 1.00 1.00 H ATOM 27 HG13 ILE A 2 -2.156 3.786 2.135 1.00 0.00 H ATOM 28 HG21 ILE A 2 -5.369 5.439 2.404 1.00 0.00 H ATOM 29 HG22 ILE A 2 -4.054 5.203 1.227 1.00 0.00 H ATOM 30 HG23 ILE A 2 -5.549 4.246 1.094 1.00 0.00 H ATOM 31 HD11 ILE A 2 -3.509 5.925 3.330 1.00 0.00 H ATOM 32 HD12 ILE A 2 -2.445 5.326 4.626 1.00 0.00 H ATOM 33 HD13 ILE A 2 -1.753 5.822 3.063 1.00 0.00 H ATOM 34 N GLU A 3 -4.469 1.243 4.747 1.00 0.00 N ATOM 35 CA GLU A 3 -3.878 0.270 5.652 1.00 0.00 C ATOM 36 C GLU A 3 -3.403 -0.958 4.873 1.00 0.00 C ATOM 37 O GLU A 3 -4.062 -1.391 3.928 1.00 0.00 O ATOM 38 CB GLU A 3 -4.865 -0.125 6.752 1.00 0.00 C ATOM 39 CG GLU A 3 -4.126 -0.571 8.015 1.00 0.00 C ATOM 40 CD GLU A 3 -5.048 -0.523 9.236 1.00 0.00 C ATOM 41 OE1 GLU A 3 -6.035 -1.291 9.231 1.00 0.00 O ATOM 42 OE2 GLU A 3 -4.745 0.280 10.144 1.00 0.00 O ATOM 43 H GLU A 3 -4.920 0.854 3.944 1.00 0.00 H ATOM 44 HA GLU A 3 -3.024 0.776 6.102 1.00 0.00 H ATOM 45 HB2 GLU A 3 -5.512 0.720 6.985 1.00 0.00 H ATOM 46 HB3 GLU A 3 -5.507 -0.931 6.397 1.00 0.00 H ATOM 47 HG2 GLU A 3 -3.748 -1.586 7.881 1.00 0.00 H ATOM 48 HG3 GLU A 3 -3.262 0.070 8.182 1.00 0.00 H ATOM 49 N VAL A 4 -2.264 -1.485 5.298 1.00 0.00 N ATOM 50 CA VAL A 4 -1.694 -2.655 4.653 1.00 0.00 C ATOM 51 C VAL A 4 -1.859 -3.869 5.570 1.00 0.00 C ATOM 52 O VAL A 4 -1.865 -5.007 5.103 1.00 0.00 O ATOM 53 CB VAL A 4 -0.236 -2.385 4.274 1.00 0.00 C ATOM 54 CG1 VAL A 4 0.586 -1.994 5.503 1.00 0.00 C ATOM 55 CG2 VAL A 4 0.378 -3.594 3.565 1.00 0.00 C ATOM 56 H VAL A 4 -1.735 -1.126 6.067 1.00 0.00 H ATOM 57 HA VAL A 4 -2.255 -2.830 3.735 1.00 0.00 H ATOM 58 HB VAL A 4 -0.220 -1.546 3.579 1.00 0.00 H ATOM 59 HG11 VAL A 4 -0.058 -1.983 6.382 1.00 0.00 H ATOM 60 HG12 VAL A 4 1.388 -2.717 5.648 1.00 0.00 H ATOM 61 HG13 VAL A 4 1.013 -1.002 5.353 1.00 0.00 H ATOM 62 HG21 VAL A 4 -0.079 -4.508 3.943 1.00 0.00 H ATOM 63 HG22 VAL A 4 0.200 -3.515 2.493 1.00 0.00 H ATOM 64 HG23 VAL A 4 1.451 -3.619 3.755 1.00 0.00 H ATOM 65 N ASN A 5 -1.989 -3.585 6.857 1.00 0.00 N ATOM 66 CA ASN A 5 -2.153 -4.639 7.843 1.00 0.00 C ATOM 67 C ASN A 5 -0.893 -5.506 7.871 1.00 0.00 C ATOM 68 O ASN A 5 0.114 -5.165 7.251 1.00 0.00 O ATOM 69 CB ASN A 5 -3.339 -5.540 7.494 1.00 0.00 C ATOM 70 CG ASN A 5 -4.655 -4.762 7.557 1.00 0.00 C ATOM 71 OD1 ASN A 5 -4.718 -3.633 8.014 1.00 0.00 O ATOM 72 ND2 ASN A 5 -5.700 -5.428 7.073 1.00 0.00 N ATOM 73 H ASN A 5 -1.983 -2.656 7.228 1.00 0.00 H ATOM 74 HA ASN A 5 -2.325 -4.123 8.788 1.00 0.00 H ATOM 75 HB2 ASN A 5 -3.204 -5.954 6.495 1.00 0.00 H ATOM 76 HB3 ASN A 5 -3.376 -6.381 8.186 1.00 0.00 H ATOM 77 HD21 ASN A 5 -5.580 -6.353 6.712 1.00 0.00 H ATOM 78 HD22 ASN A 5 -6.606 -5.003 7.070 1.00 0.00 H ATOM 79 N ASP A 6 -0.989 -6.610 8.597 1.00 0.00 N ATOM 80 CA ASP A 6 0.131 -7.529 8.714 1.00 0.00 C ATOM 81 C ASP A 6 -0.168 -8.796 7.908 1.00 0.00 C ATOM 82 O ASP A 6 0.690 -9.667 7.774 1.00 0.00 O ATOM 83 CB ASP A 6 0.358 -7.938 10.170 1.00 0.00 C ATOM 84 CG ASP A 6 1.647 -8.722 10.428 1.00 0.00 C ATOM 85 OD1 ASP A 6 1.715 -9.874 9.948 1.00 0.00 O ATOM 86 OD2 ASP A 6 2.533 -8.152 11.100 1.00 0.00 O ATOM 87 H ASP A 6 -1.811 -6.881 9.098 1.00 0.00 H ATOM 88 HA ASP A 6 0.992 -6.982 8.328 1.00 0.00 H ATOM 89 HB2 ASP A 6 0.369 -7.039 10.786 1.00 0.00 H ATOM 90 HB3 ASP A 6 -0.488 -8.540 10.499 1.00 0.00 H ATOM 91 N ASP A 7 -1.387 -8.857 7.394 1.00 0.00 N ATOM 92 CA ASP A 7 -1.810 -10.002 6.605 1.00 0.00 C ATOM 93 C ASP A 7 -1.019 -10.033 5.295 1.00 0.00 C ATOM 94 O ASP A 7 -0.621 -11.101 4.832 1.00 0.00 O ATOM 95 CB ASP A 7 -3.297 -9.913 6.258 1.00 0.00 C ATOM 96 CG ASP A 7 -4.207 -10.835 7.072 1.00 0.00 C ATOM 97 OD1 ASP A 7 -3.653 -11.738 7.735 1.00 0.00 O ATOM 98 OD2 ASP A 7 -5.436 -10.616 7.012 1.00 0.00 O ATOM 99 H ASP A 7 -2.078 -8.144 7.507 1.00 0.00 H ATOM 100 HA ASP A 7 -1.611 -10.870 7.233 1.00 0.00 H ATOM 101 HB2 ASP A 7 -3.627 -8.885 6.400 1.00 0.00 H ATOM 102 HB3 ASP A 7 -3.422 -10.145 5.200 1.00 0.00 H ATOM 103 N CYS A 8 -0.816 -8.850 4.736 1.00 0.00 N ATOM 104 CA CYS A 8 -0.080 -8.729 3.488 1.00 0.00 C ATOM 105 C CYS A 8 1.205 -9.550 3.607 1.00 0.00 C ATOM 106 O CYS A 8 1.628 -9.893 4.710 1.00 0.00 O ATOM 107 CB CYS A 8 0.207 -7.266 3.141 1.00 0.00 C ATOM 108 SG CYS A 8 1.635 -7.009 2.023 1.00 0.00 S ATOM 109 H CYS A 8 -1.143 -7.987 5.120 1.00 0.00 H ATOM 110 HA CYS A 8 -0.724 -9.128 2.705 1.00 0.00 H ATOM 111 HB2 CYS A 8 -0.665 -6.819 2.664 1.00 0.00 H ATOM 112 HB3 CYS A 8 0.399 -6.698 4.052 1.00 0.00 H ATOM 113 N MET A 9 1.791 -9.843 2.455 1.00 0.00 N ATOM 114 CA MET A 9 3.020 -10.617 2.415 1.00 0.00 C ATOM 115 C MET A 9 4.228 -9.715 2.158 1.00 0.00 C ATOM 116 O MET A 9 4.978 -9.399 3.081 1.00 0.00 O ATOM 117 CB MET A 9 2.924 -11.670 1.309 1.00 0.00 C ATOM 118 CG MET A 9 2.404 -12.999 1.861 1.00 0.00 C ATOM 119 SD MET A 9 3.727 -14.196 1.915 1.00 0.00 S ATOM 120 CE MET A 9 3.908 -14.537 0.173 1.00 0.00 C ATOM 121 H MET A 9 1.440 -9.560 1.562 1.00 0.00 H ATOM 122 HA MET A 9 3.106 -11.080 3.398 1.00 0.00 H ATOM 123 HB2 MET A 9 2.261 -11.315 0.520 1.00 0.00 H ATOM 124 HB3 MET A 9 3.905 -11.818 0.858 1.00 0.00 H ATOM 125 HG2 MET A 9 1.995 -12.852 2.861 1.00 0.00 H ATOM 126 HG3 MET A 9 1.592 -13.370 1.236 1.00 0.00 H ATOM 127 HE1 MET A 9 3.906 -13.600 -0.383 1.00 0.00 H ATOM 128 HE2 MET A 9 4.849 -15.060 0.000 1.00 0.00 H ATOM 129 HE3 MET A 9 3.080 -15.161 -0.164 1.00 0.00 H ATOM 130 N ALA A 10 4.380 -9.326 0.901 1.00 0.00 N ATOM 131 CA ALA A 10 5.486 -8.468 0.511 1.00 0.00 C ATOM 132 C ALA A 10 5.569 -8.414 -1.016 1.00 0.00 C ATOM 133 O ALA A 10 6.660 -8.458 -1.583 1.00 0.00 O ATOM 134 CB ALA A 10 6.778 -8.978 1.148 1.00 0.00 C ATOM 135 H ALA A 10 3.765 -9.589 0.156 1.00 0.00 H ATOM 136 HA ALA A 10 5.277 -7.467 0.890 1.00 0.00 H ATOM 137 HB1 ALA A 10 6.583 -9.918 1.665 1.00 0.00 H ATOM 138 HB2 ALA A 10 7.528 -9.139 0.373 1.00 0.00 H ATOM 139 HB3 ALA A 10 7.148 -8.242 1.862 1.00 0.00 H ATOM 140 N CYS A 11 4.403 -8.318 -1.638 1.00 0.00 N ATOM 141 CA CYS A 11 4.332 -8.258 -3.088 1.00 0.00 C ATOM 142 C CYS A 11 4.968 -6.944 -3.547 1.00 0.00 C ATOM 143 O CYS A 11 5.642 -6.901 -4.575 1.00 0.00 O ATOM 144 CB CYS A 11 2.894 -8.400 -3.590 1.00 0.00 C ATOM 145 SG CYS A 11 2.432 -10.087 -4.127 1.00 0.00 S ATOM 146 H CYS A 11 3.521 -8.283 -1.170 1.00 0.00 H ATOM 147 HA CYS A 11 4.894 -9.113 -3.465 1.00 0.00 H ATOM 148 HB2 CYS A 11 2.214 -8.088 -2.796 1.00 0.00 H ATOM 149 HB3 CYS A 11 2.744 -7.715 -4.425 1.00 0.00 H ATOM 150 N GLU A 12 4.733 -5.904 -2.760 1.00 0.00 N ATOM 151 CA GLU A 12 5.274 -4.592 -3.073 1.00 0.00 C ATOM 152 C GLU A 12 4.782 -4.127 -4.444 1.00 0.00 C ATOM 153 O GLU A 12 5.360 -3.220 -5.040 1.00 0.00 O ATOM 154 CB GLU A 12 6.803 -4.602 -3.014 1.00 0.00 C ATOM 155 CG GLU A 12 7.317 -3.632 -1.947 1.00 0.00 C ATOM 156 CD GLU A 12 8.781 -3.267 -2.199 1.00 0.00 C ATOM 157 OE1 GLU A 12 9.641 -4.116 -1.880 1.00 0.00 O ATOM 158 OE2 GLU A 12 9.007 -2.147 -2.707 1.00 0.00 O ATOM 159 H GLU A 12 4.184 -5.947 -1.925 1.00 0.00 H ATOM 160 HA GLU A 12 4.892 -3.928 -2.297 1.00 0.00 H ATOM 161 HB2 GLU A 12 7.156 -5.610 -2.794 1.00 0.00 H ATOM 162 HB3 GLU A 12 7.210 -4.328 -3.987 1.00 0.00 H ATOM 163 HG2 GLU A 12 6.708 -2.729 -1.949 1.00 0.00 H ATOM 164 HG3 GLU A 12 7.217 -4.085 -0.961 1.00 0.00 H ATOM 165 N ALA A 13 3.718 -4.769 -4.905 1.00 0.00 N ATOM 166 CA ALA A 13 3.142 -4.433 -6.195 1.00 0.00 C ATOM 167 C ALA A 13 2.550 -3.023 -6.133 1.00 0.00 C ATOM 168 O ALA A 13 2.791 -2.206 -7.020 1.00 0.00 O ATOM 169 CB ALA A 13 2.099 -5.485 -6.578 1.00 0.00 C ATOM 170 H ALA A 13 3.254 -5.506 -4.413 1.00 0.00 H ATOM 171 HA ALA A 13 3.944 -4.450 -6.932 1.00 0.00 H ATOM 172 HB1 ALA A 13 1.772 -6.015 -5.684 1.00 0.00 H ATOM 173 HB2 ALA A 13 1.243 -4.996 -7.044 1.00 0.00 H ATOM 174 HB3 ALA A 13 2.539 -6.193 -7.280 1.00 0.00 H ATOM 175 N CYS A 14 1.790 -2.781 -5.075 1.00 0.00 N ATOM 176 CA CYS A 14 1.163 -1.484 -4.885 1.00 0.00 C ATOM 177 C CYS A 14 2.266 -0.431 -4.758 1.00 0.00 C ATOM 178 O CYS A 14 2.082 0.718 -5.156 1.00 0.00 O ATOM 179 CB CYS A 14 0.228 -1.479 -3.674 1.00 0.00 C ATOM 180 SG CYS A 14 -0.516 -3.104 -3.273 1.00 0.00 S ATOM 181 H CYS A 14 1.600 -3.451 -4.357 1.00 0.00 H ATOM 182 HA CYS A 14 0.552 -1.299 -5.768 1.00 0.00 H ATOM 183 HB2 CYS A 14 0.766 -1.140 -2.789 1.00 0.00 H ATOM 184 HB3 CYS A 14 -0.589 -0.777 -3.838 1.00 0.00 H ATOM 185 N VAL A 15 3.389 -0.861 -4.203 1.00 0.00 N ATOM 186 CA VAL A 15 4.523 0.029 -4.018 1.00 0.00 C ATOM 187 C VAL A 15 5.218 0.247 -5.363 1.00 0.00 C ATOM 188 O VAL A 15 5.806 1.302 -5.599 1.00 0.00 O ATOM 189 CB VAL A 15 5.458 -0.529 -2.945 1.00 0.00 C ATOM 190 CG1 VAL A 15 6.758 0.274 -2.879 1.00 0.00 C ATOM 191 CG2 VAL A 15 4.767 -0.566 -1.580 1.00 0.00 C ATOM 192 H VAL A 15 3.532 -1.798 -3.882 1.00 0.00 H ATOM 193 HA VAL A 15 4.135 0.985 -3.665 1.00 0.00 H ATOM 194 HB VAL A 15 5.711 -1.553 -3.220 1.00 0.00 H ATOM 195 HG11 VAL A 15 6.983 0.683 -3.864 1.00 0.00 H ATOM 196 HG12 VAL A 15 6.646 1.090 -2.165 1.00 0.00 H ATOM 197 HG13 VAL A 15 7.573 -0.377 -2.561 1.00 0.00 H ATOM 198 HG21 VAL A 15 3.700 -0.744 -1.718 1.00 0.00 H ATOM 199 HG22 VAL A 15 5.194 -1.369 -0.978 1.00 0.00 H ATOM 200 HG23 VAL A 15 4.914 0.386 -1.072 1.00 0.00 H ATOM 201 N GLU A 16 5.129 -0.768 -6.211 1.00 0.00 N ATOM 202 CA GLU A 16 5.744 -0.700 -7.526 1.00 0.00 C ATOM 203 C GLU A 16 4.874 0.127 -8.476 1.00 0.00 C ATOM 204 O GLU A 16 5.121 0.157 -9.680 1.00 0.00 O ATOM 205 CB GLU A 16 5.989 -2.102 -8.089 1.00 0.00 C ATOM 206 CG GLU A 16 7.459 -2.501 -7.941 1.00 0.00 C ATOM 207 CD GLU A 16 7.730 -3.092 -6.556 1.00 0.00 C ATOM 208 OE1 GLU A 16 7.844 -2.287 -5.608 1.00 0.00 O ATOM 209 OE2 GLU A 16 7.818 -4.337 -6.478 1.00 0.00 O ATOM 210 H GLU A 16 4.651 -1.623 -6.011 1.00 0.00 H ATOM 211 HA GLU A 16 6.702 -0.203 -7.373 1.00 0.00 H ATOM 212 HB2 GLU A 16 5.360 -2.823 -7.568 1.00 0.00 H ATOM 213 HB3 GLU A 16 5.705 -2.130 -9.140 1.00 0.00 H ATOM 214 HG2 GLU A 16 7.720 -3.229 -8.709 1.00 0.00 H ATOM 215 HG3 GLU A 16 8.095 -1.630 -8.099 1.00 0.00 H ATOM 216 N ILE A 17 3.877 0.778 -7.897 1.00 0.00 N ATOM 217 CA ILE A 17 2.969 1.604 -8.677 1.00 0.00 C ATOM 218 C ILE A 17 2.770 2.944 -7.968 1.00 0.00 C ATOM 219 O ILE A 17 2.785 3.996 -8.606 1.00 0.00 O ATOM 220 CB ILE A 17 1.665 0.853 -8.953 1.00 0.00 C ATOM 221 CG1 ILE A 17 0.789 1.622 -9.945 1.00 0.00 C ATOM 222 CG2 ILE A 17 0.922 0.548 -7.649 1.00 0.00 C ATOM 223 CD1 ILE A 17 0.135 2.832 -9.275 1.00 0.00 C ATOM 224 H ILE A 17 3.683 0.748 -6.917 1.00 0.00 H ATOM 225 HA ILE A 17 3.444 1.789 -9.641 1.00 0.00 H ATOM 226 HB ILE A 17 1.911 -0.103 -9.414 1.00 0.00 H ATOM 227 HG12 ILE A 17 1.404 1.993 -10.765 1.00 1.00 H ATOM 228 HG13 ILE A 17 0.019 0.961 -10.343 1.00 0.00 H ATOM 229 HG21 ILE A 17 0.894 1.443 -7.029 1.00 0.00 H ATOM 230 HG22 ILE A 17 -0.095 0.231 -7.877 1.00 0.00 H ATOM 231 HG23 ILE A 17 1.440 -0.249 -7.115 1.00 0.00 H ATOM 232 HD11 ILE A 17 0.428 2.870 -8.226 1.00 0.00 H ATOM 233 HD12 ILE A 17 0.460 3.744 -9.776 1.00 0.00 H ATOM 234 HD13 ILE A 17 -0.949 2.745 -9.347 1.00 0.00 H ATOM 235 N CYS A 18 2.588 2.864 -6.658 1.00 0.00 N ATOM 236 CA CYS A 18 2.386 4.058 -5.856 1.00 0.00 C ATOM 237 C CYS A 18 3.426 4.064 -4.733 1.00 0.00 C ATOM 238 O CYS A 18 3.097 3.806 -3.576 1.00 0.00 O ATOM 239 CB CYS A 18 0.958 4.138 -5.311 1.00 0.00 C ATOM 240 SG CYS A 18 0.300 5.836 -5.128 1.00 0.00 S ATOM 241 H CYS A 18 2.578 2.004 -6.147 1.00 0.00 H ATOM 242 HA CYS A 18 2.528 4.909 -6.521 1.00 0.00 H ATOM 243 HB2 CYS A 18 0.299 3.578 -5.975 1.00 0.00 H ATOM 244 HB3 CYS A 18 0.926 3.645 -4.339 1.00 0.00 H ATOM 245 N PRO A 19 4.691 4.371 -5.125 1.00 0.00 N ATOM 246 CA PRO A 19 5.781 4.414 -4.165 1.00 0.00 C ATOM 247 C PRO A 19 5.704 5.677 -3.305 1.00 0.00 C ATOM 248 O PRO A 19 6.568 5.911 -2.460 1.00 0.00 O ATOM 249 CB PRO A 19 7.047 4.342 -5.004 1.00 0.00 C ATOM 250 CG PRO A 19 6.634 4.730 -6.415 1.00 0.00 C ATOM 251 CD PRO A 19 5.117 4.682 -6.486 1.00 0.00 C ATOM 252 HA PRO A 19 5.715 3.646 -3.529 1.00 0.00 H ATOM 253 HB2 PRO A 19 7.809 5.021 -4.620 1.00 0.00 H ATOM 254 HB3 PRO A 19 7.473 3.340 -4.983 1.00 0.00 H ATOM 255 HG2 PRO A 19 6.997 5.728 -6.659 1.00 0.00 H ATOM 256 HG3 PRO A 19 7.072 4.045 -7.141 1.00 0.00 H ATOM 257 HD2 PRO A 19 4.707 5.634 -6.821 1.00 0.00 H ATOM 258 HD3 PRO A 19 4.777 3.923 -7.191 1.00 0.00 H ATOM 259 N ASP A 20 4.664 6.460 -3.551 1.00 0.00 N ATOM 260 CA ASP A 20 4.464 7.694 -2.810 1.00 0.00 C ATOM 261 C ASP A 20 3.402 7.468 -1.731 1.00 0.00 C ATOM 262 O ASP A 20 3.227 8.303 -0.844 1.00 0.00 O ATOM 263 CB ASP A 20 3.972 8.814 -3.728 1.00 0.00 C ATOM 264 CG ASP A 20 4.269 10.232 -3.234 1.00 0.00 C ATOM 265 OD1 ASP A 20 4.659 10.350 -2.052 1.00 0.00 O ATOM 266 OD2 ASP A 20 4.099 11.164 -4.050 1.00 0.00 O ATOM 267 H ASP A 20 3.967 6.262 -4.240 1.00 0.00 H ATOM 268 HA ASP A 20 5.439 7.938 -2.391 1.00 0.00 H ATOM 269 HB2 ASP A 20 4.429 8.685 -4.710 1.00 0.00 H ATOM 270 HB3 ASP A 20 2.896 8.709 -3.861 1.00 0.00 H ATOM 271 N VAL A 21 2.723 6.336 -1.841 1.00 0.00 N ATOM 272 CA VAL A 21 1.684 5.991 -0.886 1.00 0.00 C ATOM 273 C VAL A 21 2.136 4.784 -0.061 1.00 0.00 C ATOM 274 O VAL A 21 1.699 4.604 1.074 1.00 0.00 O ATOM 275 CB VAL A 21 0.360 5.754 -1.615 1.00 0.00 C ATOM 276 CG1 VAL A 21 -0.694 5.181 -0.666 1.00 0.00 C ATOM 277 CG2 VAL A 21 -0.139 7.040 -2.277 1.00 0.00 C ATOM 278 H VAL A 21 2.872 5.663 -2.566 1.00 0.00 H ATOM 279 HA VAL A 21 1.554 6.843 -0.219 1.00 0.00 H ATOM 280 HB VAL A 21 0.537 5.020 -2.402 1.00 0.00 H ATOM 281 HG11 VAL A 21 -0.225 4.467 0.011 1.00 0.00 H ATOM 282 HG12 VAL A 21 -1.141 5.990 -0.087 1.00 0.00 H ATOM 283 HG13 VAL A 21 -1.470 4.678 -1.245 1.00 0.00 H ATOM 284 HG21 VAL A 21 -0.219 7.827 -1.527 1.00 0.00 H ATOM 285 HG22 VAL A 21 0.564 7.346 -3.051 1.00 0.00 H ATOM 286 HG23 VAL A 21 -1.117 6.863 -2.723 1.00 0.00 H ATOM 287 N PHE A 22 3.006 3.988 -0.665 1.00 0.00 N ATOM 288 CA PHE A 22 3.523 2.803 0.000 1.00 0.00 C ATOM 289 C PHE A 22 5.020 2.633 -0.268 1.00 0.00 C ATOM 290 O PHE A 22 5.468 2.756 -1.406 1.00 0.00 O ATOM 291 CB PHE A 22 2.773 1.602 -0.582 1.00 0.00 C ATOM 292 CG PHE A 22 1.261 1.805 -0.689 1.00 0.00 C ATOM 293 CD1 PHE A 22 0.501 1.869 0.437 1.00 0.00 C ATOM 294 CD2 PHE A 22 0.676 1.921 -1.912 1.00 0.00 C ATOM 295 CE1 PHE A 22 -0.903 2.057 0.337 1.00 0.00 C ATOM 296 CE2 PHE A 22 -0.727 2.110 -2.012 1.00 0.00 C ATOM 297 CZ PHE A 22 -1.487 2.174 -0.886 1.00 0.00 C ATOM 298 H PHE A 22 3.357 4.141 -1.589 1.00 0.00 H ATOM 299 HA PHE A 22 3.359 2.935 1.069 1.00 0.00 H ATOM 300 HB2 PHE A 22 3.172 1.383 -1.572 1.00 0.00 H ATOM 301 HB3 PHE A 22 2.969 0.729 0.041 1.00 0.00 H ATOM 302 HD1 PHE A 22 0.970 1.775 1.416 1.00 0.00 H ATOM 303 HD2 PHE A 22 1.285 1.869 -2.815 1.00 0.00 H ATOM 304 HE1 PHE A 22 -1.512 2.109 1.239 1.00 0.00 H ATOM 305 HE2 PHE A 22 -1.197 2.202 -2.991 1.00 0.00 H ATOM 306 HZ PHE A 22 -2.565 2.318 -0.963 1.00 0.00 H ATOM 307 N GLU A 23 5.751 2.353 0.801 1.00 0.00 N ATOM 308 CA GLU A 23 7.188 2.165 0.697 1.00 0.00 C ATOM 309 C GLU A 23 7.643 1.029 1.615 1.00 0.00 C ATOM 310 O GLU A 23 7.198 0.934 2.758 1.00 0.00 O ATOM 311 CB GLU A 23 7.935 3.462 1.017 1.00 0.00 C ATOM 312 CG GLU A 23 9.368 3.172 1.467 1.00 0.00 C ATOM 313 CD GLU A 23 10.234 4.430 1.384 1.00 0.00 C ATOM 314 OE1 GLU A 23 10.038 5.190 0.411 1.00 0.00 O ATOM 315 OE2 GLU A 23 11.073 4.603 2.296 1.00 0.00 O ATOM 316 H GLU A 23 5.377 2.256 1.724 1.00 0.00 H ATOM 317 HA GLU A 23 7.370 1.897 -0.343 1.00 0.00 H ATOM 318 HB2 GLU A 23 7.949 4.105 0.137 1.00 0.00 H ATOM 319 HB3 GLU A 23 7.407 4.006 1.801 1.00 0.00 H ATOM 320 HG2 GLU A 23 9.363 2.796 2.491 1.00 0.00 H ATOM 321 HG3 GLU A 23 9.797 2.389 0.843 1.00 0.00 H ATOM 322 N MET A 24 8.523 0.195 1.080 1.00 0.00 N ATOM 323 CA MET A 24 9.043 -0.930 1.837 1.00 0.00 C ATOM 324 C MET A 24 9.335 -0.530 3.285 1.00 0.00 C ATOM 325 O MET A 24 9.608 0.636 3.567 1.00 0.00 O ATOM 326 CB MET A 24 10.326 -1.440 1.179 1.00 0.00 C ATOM 327 CG MET A 24 10.161 -1.543 -0.339 1.00 0.00 C ATOM 328 SD MET A 24 11.030 -0.206 -1.141 1.00 0.00 S ATOM 329 CE MET A 24 12.103 -1.137 -2.221 1.00 0.00 C ATOM 330 H MET A 24 8.879 0.280 0.149 1.00 0.00 H ATOM 331 HA MET A 24 8.258 -1.686 1.813 1.00 0.00 H ATOM 332 HB2 MET A 24 11.151 -0.766 1.413 1.00 0.00 H ATOM 333 HB3 MET A 24 10.587 -2.415 1.587 1.00 0.00 H ATOM 334 HG2 MET A 24 10.545 -2.500 -0.690 1.00 0.00 H ATOM 335 HG3 MET A 24 9.103 -1.508 -0.600 1.00 0.00 H ATOM 336 HE1 MET A 24 12.421 -2.051 -1.719 1.00 0.00 H ATOM 337 HE2 MET A 24 11.565 -1.394 -3.135 1.00 0.00 H ATOM 338 HE3 MET A 24 12.977 -0.537 -2.471 1.00 0.00 H ATOM 339 N ASN A 25 9.268 -1.520 4.163 1.00 0.00 N ATOM 340 CA ASN A 25 9.522 -1.286 5.574 1.00 0.00 C ATOM 341 C ASN A 25 11.005 -1.518 5.867 1.00 0.00 C ATOM 342 O ASN A 25 11.851 -1.323 4.995 1.00 0.00 O ATOM 343 CB ASN A 25 8.712 -2.247 6.446 1.00 0.00 C ATOM 344 CG ASN A 25 9.379 -3.623 6.511 1.00 0.00 C ATOM 345 OD1 ASN A 25 10.198 -3.983 5.683 1.00 0.00 O ATOM 346 ND2 ASN A 25 8.981 -4.368 7.538 1.00 0.00 N ATOM 347 H ASN A 25 9.046 -2.465 3.925 1.00 0.00 H ATOM 348 HA ASN A 25 9.218 -0.254 5.753 1.00 0.00 H ATOM 349 HB2 ASN A 25 8.617 -1.838 7.453 1.00 0.00 H ATOM 350 HB3 ASN A 25 7.704 -2.346 6.046 1.00 0.00 H ATOM 351 HD21 ASN A 25 8.305 -4.012 8.182 1.00 0.00 H ATOM 352 HD22 ASN A 25 9.360 -5.286 7.666 1.00 0.00 H ATOM 353 N GLU A 26 11.276 -1.931 7.096 1.00 0.00 N ATOM 354 CA GLU A 26 12.644 -2.191 7.514 1.00 0.00 C ATOM 355 C GLU A 26 13.395 -2.956 6.423 1.00 0.00 C ATOM 356 O GLU A 26 14.586 -2.731 6.211 1.00 0.00 O ATOM 357 CB GLU A 26 12.675 -2.954 8.840 1.00 0.00 C ATOM 358 CG GLU A 26 13.784 -2.425 9.751 1.00 0.00 C ATOM 359 CD GLU A 26 14.121 -3.436 10.849 1.00 0.00 C ATOM 360 OE1 GLU A 26 13.438 -3.386 11.895 1.00 0.00 O ATOM 361 OE2 GLU A 26 15.054 -4.235 10.618 1.00 0.00 O ATOM 362 H GLU A 26 10.582 -2.087 7.799 1.00 0.00 H ATOM 363 HA GLU A 26 13.095 -1.210 7.657 1.00 0.00 H ATOM 364 HB2 GLU A 26 11.712 -2.860 9.341 1.00 0.00 H ATOM 365 HB3 GLU A 26 12.832 -4.016 8.648 1.00 0.00 H ATOM 366 HG2 GLU A 26 14.676 -2.215 9.160 1.00 0.00 H ATOM 367 HG3 GLU A 26 13.471 -1.483 10.202 1.00 0.00 H ATOM 368 N GLU A 27 12.670 -3.843 5.759 1.00 0.00 N ATOM 369 CA GLU A 27 13.253 -4.642 4.696 1.00 0.00 C ATOM 370 C GLU A 27 12.170 -5.085 3.709 1.00 0.00 C ATOM 371 O GLU A 27 12.271 -6.154 3.109 1.00 0.00 O ATOM 372 CB GLU A 27 14.003 -5.849 5.264 1.00 0.00 C ATOM 373 CG GLU A 27 14.590 -5.531 6.641 1.00 0.00 C ATOM 374 CD GLU A 27 15.217 -6.777 7.271 1.00 0.00 C ATOM 375 OE1 GLU A 27 16.387 -7.055 6.933 1.00 0.00 O ATOM 376 OE2 GLU A 27 14.512 -7.421 8.076 1.00 0.00 O ATOM 377 H GLU A 27 11.701 -4.021 5.939 1.00 0.00 H ATOM 378 HA GLU A 27 13.962 -3.984 4.195 1.00 0.00 H ATOM 379 HB2 GLU A 27 13.325 -6.699 5.341 1.00 0.00 H ATOM 380 HB3 GLU A 27 14.802 -6.140 4.582 1.00 0.00 H ATOM 381 HG2 GLU A 27 15.342 -4.748 6.547 1.00 0.00 H ATOM 382 HG3 GLU A 27 13.807 -5.144 7.293 1.00 0.00 H ATOM 383 N GLY A 28 11.159 -4.240 3.572 1.00 0.00 N ATOM 384 CA GLY A 28 10.059 -4.531 2.668 1.00 0.00 C ATOM 385 C GLY A 28 9.217 -5.698 3.187 1.00 0.00 C ATOM 386 O GLY A 28 8.368 -6.223 2.469 1.00 0.00 O ATOM 387 H GLY A 28 11.084 -3.373 4.063 1.00 0.00 H ATOM 388 HA2 GLY A 28 9.431 -3.646 2.556 1.00 0.00 H ATOM 389 HA3 GLY A 28 10.449 -4.771 1.680 1.00 0.00 H ATOM 390 N ASP A 29 9.480 -6.069 4.432 1.00 0.00 N ATOM 391 CA ASP A 29 8.757 -7.163 5.056 1.00 0.00 C ATOM 392 C ASP A 29 7.259 -6.850 5.046 1.00 0.00 C ATOM 393 O ASP A 29 6.433 -7.744 5.227 1.00 0.00 O ATOM 394 CB ASP A 29 9.191 -7.352 6.510 1.00 0.00 C ATOM 395 CG ASP A 29 9.416 -8.804 6.935 1.00 0.00 C ATOM 396 OD1 ASP A 29 9.234 -9.684 6.066 1.00 0.00 O ATOM 397 OD2 ASP A 29 9.766 -9.003 8.118 1.00 0.00 O ATOM 398 H ASP A 29 10.172 -5.635 5.010 1.00 0.00 H ATOM 399 HA ASP A 29 9.003 -8.044 4.462 1.00 0.00 H ATOM 400 HB2 ASP A 29 10.113 -6.794 6.674 1.00 0.00 H ATOM 401 HB3 ASP A 29 8.434 -6.912 7.160 1.00 0.00 H ATOM 402 N LYS A 30 6.954 -5.579 4.833 1.00 0.00 N ATOM 403 CA LYS A 30 5.570 -5.138 4.797 1.00 0.00 C ATOM 404 C LYS A 30 5.507 -3.718 4.229 1.00 0.00 C ATOM 405 O LYS A 30 5.922 -2.764 4.885 1.00 0.00 O ATOM 406 CB LYS A 30 4.927 -5.276 6.179 1.00 0.00 C ATOM 407 CG LYS A 30 5.591 -4.337 7.189 1.00 0.00 C ATOM 408 CD LYS A 30 5.117 -4.641 8.612 1.00 0.00 C ATOM 409 CE LYS A 30 5.975 -3.904 9.643 1.00 0.00 C ATOM 410 NZ LYS A 30 5.314 -3.912 10.968 1.00 0.00 N ATOM 411 H LYS A 30 7.631 -4.858 4.687 1.00 0.00 H ATOM 412 HA LYS A 30 5.032 -5.803 4.123 1.00 0.00 H ATOM 413 HB2 LYS A 30 3.863 -5.051 6.114 1.00 0.00 H ATOM 414 HB3 LYS A 30 5.015 -6.307 6.522 1.00 0.00 H ATOM 415 HG2 LYS A 30 6.674 -4.444 7.132 1.00 0.00 H ATOM 416 HG3 LYS A 30 5.358 -3.303 6.937 1.00 0.00 H ATOM 417 HD2 LYS A 30 4.074 -4.344 8.722 1.00 0.00 H ATOM 418 HD3 LYS A 30 5.165 -5.714 8.794 1.00 0.00 H ATOM 419 HE2 LYS A 30 6.936 -4.408 9.746 1.00 1.00 H ATOM 420 HE3 LYS A 30 6.142 -2.877 9.320 1.00 0.00 H ATOM 421 HZ1 LYS A 30 5.275 -4.843 11.367 1.00 0.00 H ATOM 422 HZ2 LYS A 30 5.798 -3.325 11.638 1.00 0.00 H ATOM 423 N ALA A 31 4.983 -3.624 3.015 1.00 0.00 N ATOM 424 CA ALA A 31 4.860 -2.336 2.352 1.00 0.00 C ATOM 425 C ALA A 31 4.222 -1.332 3.313 1.00 0.00 C ATOM 426 O ALA A 31 3.017 -1.374 3.552 1.00 0.00 O ATOM 427 CB ALA A 31 4.053 -2.502 1.063 1.00 0.00 C ATOM 428 H ALA A 31 4.647 -4.405 2.489 1.00 0.00 H ATOM 429 HA ALA A 31 5.863 -1.998 2.097 1.00 0.00 H ATOM 430 HB1 ALA A 31 3.263 -3.236 1.220 1.00 0.00 H ATOM 431 HB2 ALA A 31 3.611 -1.545 0.785 1.00 0.00 H ATOM 432 HB3 ALA A 31 4.711 -2.844 0.264 1.00 0.00 H ATOM 433 N VAL A 32 5.061 -0.450 3.838 1.00 0.00 N ATOM 434 CA VAL A 32 4.594 0.565 4.767 1.00 0.00 C ATOM 435 C VAL A 32 3.865 1.664 3.992 1.00 0.00 C ATOM 436 O VAL A 32 3.910 1.696 2.763 1.00 0.00 O ATOM 437 CB VAL A 32 5.766 1.094 5.596 1.00 0.00 C ATOM 438 CG1 VAL A 32 5.291 2.127 6.621 1.00 0.00 C ATOM 439 CG2 VAL A 32 6.516 -0.051 6.279 1.00 0.00 C ATOM 440 H VAL A 32 6.040 -0.421 3.638 1.00 0.00 H ATOM 441 HA VAL A 32 3.888 0.089 5.448 1.00 0.00 H ATOM 442 HB VAL A 32 6.459 1.591 4.917 1.00 0.00 H ATOM 443 HG11 VAL A 32 4.413 1.744 7.141 1.00 0.00 H ATOM 444 HG12 VAL A 32 6.087 2.315 7.342 1.00 0.00 H ATOM 445 HG13 VAL A 32 5.036 3.055 6.110 1.00 0.00 H ATOM 446 HG21 VAL A 32 5.807 -0.823 6.577 1.00 0.00 H ATOM 447 HG22 VAL A 32 7.243 -0.474 5.585 1.00 0.00 H ATOM 448 HG23 VAL A 32 7.034 0.327 7.160 1.00 0.00 H ATOM 449 N VAL A 33 3.212 2.541 4.742 1.00 0.00 N ATOM 450 CA VAL A 33 2.476 3.638 4.140 1.00 0.00 C ATOM 451 C VAL A 33 3.258 4.940 4.335 1.00 0.00 C ATOM 452 O VAL A 33 3.866 5.152 5.383 1.00 0.00 O ATOM 453 CB VAL A 33 1.061 3.699 4.721 1.00 0.00 C ATOM 454 CG1 VAL A 33 0.256 4.834 4.084 1.00 0.00 C ATOM 455 CG2 VAL A 33 0.344 2.359 4.556 1.00 0.00 C ATOM 456 H VAL A 33 3.181 2.508 5.741 1.00 0.00 H ATOM 457 HA VAL A 33 2.394 3.434 3.073 1.00 0.00 H ATOM 458 HB VAL A 33 1.145 3.906 5.787 1.00 0.00 H ATOM 459 HG11 VAL A 33 0.935 5.616 3.743 1.00 0.00 H ATOM 460 HG12 VAL A 33 -0.307 4.447 3.234 1.00 0.00 H ATOM 461 HG13 VAL A 33 -0.434 5.247 4.819 1.00 0.00 H ATOM 462 HG21 VAL A 33 1.034 1.546 4.785 1.00 0.00 H ATOM 463 HG22 VAL A 33 -0.507 2.316 5.237 1.00 0.00 H ATOM 464 HG23 VAL A 33 -0.008 2.258 3.529 1.00 0.00 H ATOM 465 N ILE A 34 3.218 5.775 3.309 1.00 0.00 N ATOM 466 CA ILE A 34 3.916 7.049 3.354 1.00 0.00 C ATOM 467 C ILE A 34 2.902 8.187 3.216 1.00 0.00 C ATOM 468 O ILE A 34 3.101 9.271 3.761 1.00 0.00 O ATOM 469 CB ILE A 34 5.029 7.088 2.305 1.00 0.00 C ATOM 470 CG1 ILE A 34 4.956 5.869 1.383 1.00 0.00 C ATOM 471 CG2 ILE A 34 6.401 7.225 2.966 1.00 0.00 C ATOM 472 CD1 ILE A 34 5.926 6.011 0.207 1.00 0.00 C ATOM 473 H ILE A 34 2.721 5.596 2.459 1.00 0.00 H ATOM 474 HA ILE A 34 4.391 7.127 4.331 1.00 0.00 H ATOM 475 HB ILE A 34 4.881 7.971 1.682 1.00 0.00 H ATOM 476 HG12 ILE A 34 5.241 4.974 1.937 1.00 1.00 H ATOM 477 HG13 ILE A 34 3.940 5.752 1.008 1.00 0.00 H ATOM 478 HG21 ILE A 34 6.358 6.827 3.980 1.00 0.00 H ATOM 479 HG22 ILE A 34 7.141 6.669 2.389 1.00 0.00 H ATOM 480 HG23 ILE A 34 6.684 8.277 3.001 1.00 0.00 H ATOM 481 HD11 ILE A 34 5.805 6.994 -0.246 1.00 0.00 H ATOM 482 HD12 ILE A 34 6.950 5.900 0.565 1.00 0.00 H ATOM 483 HD13 ILE A 34 5.714 5.240 -0.533 1.00 0.00 H ATOM 484 N ASN A 35 1.835 7.900 2.484 1.00 0.00 N ATOM 485 CA ASN A 35 0.789 8.885 2.268 1.00 0.00 C ATOM 486 C ASN A 35 -0.509 8.396 2.914 1.00 0.00 C ATOM 487 O ASN A 35 -1.369 7.834 2.239 1.00 0.00 O ATOM 488 CB ASN A 35 0.525 9.090 0.776 1.00 0.00 C ATOM 489 CG ASN A 35 -0.132 10.446 0.515 1.00 0.00 C ATOM 490 OD1 ASN A 35 -0.829 10.998 1.352 1.00 0.00 O ATOM 491 ND2 ASN A 35 0.127 10.952 -0.687 1.00 0.00 N ATOM 492 H ASN A 35 1.679 7.015 2.044 1.00 0.00 H ATOM 493 HA ASN A 35 1.161 9.803 2.723 1.00 0.00 H ATOM 494 HB2 ASN A 35 1.463 9.025 0.224 1.00 0.00 H ATOM 495 HB3 ASN A 35 -0.120 8.293 0.404 1.00 0.00 H ATOM 496 HD21 ASN A 35 0.706 10.448 -1.327 1.00 0.00 H ATOM 497 HD22 ASN A 35 -0.258 11.837 -0.952 1.00 0.00 H ATOM 498 N PRO A 36 -0.610 8.632 4.250 1.00 0.00 N ATOM 499 CA PRO A 36 -1.788 8.221 4.996 1.00 0.00 C ATOM 500 C PRO A 36 -2.971 9.148 4.706 1.00 0.00 C ATOM 501 O PRO A 36 -3.756 9.458 5.601 1.00 0.00 O ATOM 502 CB PRO A 36 -1.359 8.244 6.453 1.00 0.00 C ATOM 503 CG PRO A 36 -0.109 9.108 6.506 1.00 0.00 C ATOM 504 CD PRO A 36 0.390 9.295 5.082 1.00 0.00 C ATOM 505 HA PRO A 36 -2.080 7.309 4.709 1.00 0.00 H ATOM 506 HB2 PRO A 36 -2.145 8.655 7.086 1.00 0.00 H ATOM 507 HB3 PRO A 36 -1.153 7.237 6.815 1.00 0.00 H ATOM 508 HG2 PRO A 36 -0.331 10.073 6.962 1.00 0.00 H ATOM 509 HG3 PRO A 36 0.657 8.634 7.120 1.00 0.00 H ATOM 510 HD2 PRO A 36 0.479 10.350 4.829 1.00 0.00 H ATOM 511 HD3 PRO A 36 1.376 8.850 4.947 1.00 0.00 H ATOM 512 N ASP A 37 -3.062 9.565 3.452 1.00 0.00 N ATOM 513 CA ASP A 37 -4.135 10.449 3.033 1.00 0.00 C ATOM 514 C ASP A 37 -3.972 10.776 1.547 1.00 0.00 C ATOM 515 O ASP A 37 -4.187 11.913 1.129 1.00 0.00 O ATOM 516 CB ASP A 37 -4.100 11.766 3.812 1.00 0.00 C ATOM 517 CG ASP A 37 -5.165 12.787 3.407 1.00 0.00 C ATOM 518 OD1 ASP A 37 -6.186 12.345 2.836 1.00 0.00 O ATOM 519 OD2 ASP A 37 -4.933 13.985 3.676 1.00 0.00 O ATOM 520 H ASP A 37 -2.419 9.308 2.730 1.00 0.00 H ATOM 521 HA ASP A 37 -5.055 9.903 3.241 1.00 0.00 H ATOM 522 HB2 ASP A 37 -4.215 11.545 4.873 1.00 0.00 H ATOM 523 HB3 ASP A 37 -3.117 12.219 3.686 1.00 0.00 H ATOM 524 N SER A 38 -3.593 9.757 0.789 1.00 0.00 N ATOM 525 CA SER A 38 -3.397 9.921 -0.641 1.00 0.00 C ATOM 526 C SER A 38 -4.738 9.798 -1.370 1.00 0.00 C ATOM 527 O SER A 38 -5.318 10.802 -1.781 1.00 0.00 O ATOM 528 CB SER A 38 -2.403 8.893 -1.183 1.00 0.00 C ATOM 529 OG SER A 38 -1.466 9.478 -2.083 1.00 0.00 O ATOM 530 H SER A 38 -3.419 8.836 1.136 1.00 0.00 H ATOM 531 HA SER A 38 -2.985 10.923 -0.764 1.00 0.00 H ATOM 532 HB2 SER A 38 -1.868 8.433 -0.353 1.00 0.00 H ATOM 533 HB3 SER A 38 -2.946 8.096 -1.693 1.00 0.00 H ATOM 534 HG SER A 38 -1.270 10.419 -1.809 1.00 0.00 H ATOM 535 N ASP A 39 -5.189 8.561 -1.508 1.00 0.00 N ATOM 536 CA ASP A 39 -6.449 8.294 -2.179 1.00 0.00 C ATOM 537 C ASP A 39 -6.575 9.208 -3.399 1.00 0.00 C ATOM 538 O ASP A 39 -7.622 9.817 -3.618 1.00 0.00 O ATOM 539 CB ASP A 39 -7.636 8.574 -1.254 1.00 0.00 C ATOM 540 CG ASP A 39 -8.820 7.618 -1.416 1.00 0.00 C ATOM 541 OD1 ASP A 39 -8.585 6.505 -1.934 1.00 0.00 O ATOM 542 OD2 ASP A 39 -9.933 8.024 -1.017 1.00 0.00 O ATOM 543 H ASP A 39 -4.710 7.750 -1.171 1.00 0.00 H ATOM 544 HA ASP A 39 -6.411 7.239 -2.451 1.00 0.00 H ATOM 545 HB2 ASP A 39 -7.290 8.529 -0.222 1.00 0.00 H ATOM 546 HB3 ASP A 39 -7.983 9.592 -1.431 1.00 0.00 H ATOM 547 N LEU A 40 -5.494 9.275 -4.163 1.00 0.00 N ATOM 548 CA LEU A 40 -5.471 10.105 -5.356 1.00 0.00 C ATOM 549 C LEU A 40 -5.479 9.208 -6.595 1.00 0.00 C ATOM 550 O LEU A 40 -4.730 9.446 -7.542 1.00 0.00 O ATOM 551 CB LEU A 40 -4.291 11.078 -5.309 1.00 0.00 C ATOM 552 CG LEU A 40 -2.899 10.447 -5.358 1.00 0.00 C ATOM 553 CD1 LEU A 40 -2.303 10.542 -6.765 1.00 0.00 C ATOM 554 CD2 LEU A 40 -1.978 11.064 -4.304 1.00 0.00 C ATOM 555 H LEU A 40 -4.647 8.777 -3.978 1.00 0.00 H ATOM 556 HA LEU A 40 -6.382 10.703 -5.356 1.00 0.00 H ATOM 557 HB2 LEU A 40 -4.384 11.772 -6.144 1.00 0.00 H ATOM 558 HB3 LEU A 40 -4.369 11.668 -4.395 1.00 0.00 H ATOM 559 HG LEU A 40 -2.994 9.388 -5.121 1.00 0.00 H ATOM 560 HD11 LEU A 40 -3.042 10.968 -7.444 1.00 0.00 H ATOM 561 HD12 LEU A 40 -1.420 11.180 -6.744 1.00 0.00 H ATOM 562 HD13 LEU A 40 -2.025 9.547 -7.110 1.00 0.00 H ATOM 563 HD21 LEU A 40 -2.482 11.066 -3.338 1.00 0.00 H ATOM 564 HD22 LEU A 40 -1.061 10.481 -4.235 1.00 0.00 H ATOM 565 HD23 LEU A 40 -1.736 12.089 -4.588 1.00 0.00 H ATOM 566 N ASP A 41 -6.334 8.197 -6.550 1.00 0.00 N ATOM 567 CA ASP A 41 -6.449 7.264 -7.657 1.00 0.00 C ATOM 568 C ASP A 41 -5.304 6.252 -7.588 1.00 0.00 C ATOM 569 O ASP A 41 -5.534 5.045 -7.636 1.00 0.00 O ATOM 570 CB ASP A 41 -6.357 7.991 -9.001 1.00 0.00 C ATOM 571 CG ASP A 41 -6.980 7.245 -10.183 1.00 0.00 C ATOM 572 OD1 ASP A 41 -7.259 6.039 -10.010 1.00 0.00 O ATOM 573 OD2 ASP A 41 -7.163 7.897 -11.233 1.00 0.00 O ATOM 574 H ASP A 41 -6.939 8.012 -5.776 1.00 0.00 H ATOM 575 HA ASP A 41 -7.427 6.797 -7.538 1.00 0.00 H ATOM 576 HB2 ASP A 41 -6.844 8.962 -8.906 1.00 0.00 H ATOM 577 HB3 ASP A 41 -5.307 8.180 -9.224 1.00 0.00 H ATOM 578 N CYS A 42 -4.096 6.782 -7.475 1.00 0.00 N ATOM 579 CA CYS A 42 -2.913 5.940 -7.398 1.00 0.00 C ATOM 580 C CYS A 42 -3.214 4.777 -6.451 1.00 0.00 C ATOM 581 O CYS A 42 -2.673 3.683 -6.613 1.00 0.00 O ATOM 582 CB CYS A 42 -1.681 6.733 -6.957 1.00 0.00 C ATOM 583 SG CYS A 42 -0.093 5.841 -7.127 1.00 0.00 S ATOM 584 H CYS A 42 -3.916 7.765 -7.436 1.00 0.00 H ATOM 585 HA CYS A 42 -2.721 5.577 -8.408 1.00 0.00 H ATOM 586 HB2 CYS A 42 -1.631 7.652 -7.538 1.00 0.00 H ATOM 587 HB3 CYS A 42 -1.808 7.022 -5.914 1.00 0.00 H ATOM 588 N VAL A 43 -4.075 5.051 -5.482 1.00 0.00 N ATOM 589 CA VAL A 43 -4.454 4.040 -4.509 1.00 0.00 C ATOM 590 C VAL A 43 -5.443 3.065 -5.152 1.00 0.00 C ATOM 591 O VAL A 43 -5.299 1.851 -5.018 1.00 0.00 O ATOM 592 CB VAL A 43 -5.007 4.709 -3.249 1.00 0.00 C ATOM 593 CG1 VAL A 43 -5.995 3.789 -2.529 1.00 0.00 C ATOM 594 CG2 VAL A 43 -3.874 5.138 -2.314 1.00 0.00 C ATOM 595 H VAL A 43 -4.511 5.942 -5.358 1.00 0.00 H ATOM 596 HA VAL A 43 -3.551 3.494 -4.234 1.00 0.00 H ATOM 597 HB VAL A 43 -5.545 5.606 -3.554 1.00 0.00 H ATOM 598 HG11 VAL A 43 -6.805 3.524 -3.208 1.00 0.00 H ATOM 599 HG12 VAL A 43 -5.479 2.884 -2.206 1.00 0.00 H ATOM 600 HG13 VAL A 43 -6.403 4.304 -1.659 1.00 0.00 H ATOM 601 HG21 VAL A 43 -3.035 4.450 -2.422 1.00 0.00 H ATOM 602 HG22 VAL A 43 -3.553 6.147 -2.571 1.00 0.00 H ATOM 603 HG23 VAL A 43 -4.228 5.120 -1.283 1.00 0.00 H ATOM 604 N GLU A 44 -6.425 3.633 -5.835 1.00 0.00 N ATOM 605 CA GLU A 44 -7.437 2.829 -6.498 1.00 0.00 C ATOM 606 C GLU A 44 -6.783 1.852 -7.478 1.00 0.00 C ATOM 607 O GLU A 44 -7.278 0.745 -7.680 1.00 0.00 O ATOM 608 CB GLU A 44 -8.461 3.715 -7.211 1.00 0.00 C ATOM 609 CG GLU A 44 -9.708 3.915 -6.347 1.00 0.00 C ATOM 610 CD GLU A 44 -10.835 4.565 -7.152 1.00 0.00 C ATOM 611 OE1 GLU A 44 -10.505 5.421 -8.002 1.00 0.00 O ATOM 612 OE2 GLU A 44 -12.001 4.193 -6.900 1.00 0.00 O ATOM 613 H GLU A 44 -6.535 4.621 -5.939 1.00 0.00 H ATOM 614 HA GLU A 44 -7.936 2.276 -5.702 1.00 0.00 H ATOM 615 HB2 GLU A 44 -8.015 4.682 -7.439 1.00 0.00 H ATOM 616 HB3 GLU A 44 -8.742 3.261 -8.161 1.00 0.00 H ATOM 617 HG2 GLU A 44 -10.043 2.954 -5.957 1.00 0.00 H ATOM 618 HG3 GLU A 44 -9.464 4.539 -5.487 1.00 0.00 H ATOM 619 N GLU A 45 -5.679 2.298 -8.059 1.00 0.00 N ATOM 620 CA GLU A 45 -4.951 1.478 -9.011 1.00 0.00 C ATOM 621 C GLU A 45 -3.913 0.617 -8.287 1.00 0.00 C ATOM 622 O GLU A 45 -3.247 -0.211 -8.906 1.00 0.00 O ATOM 623 CB GLU A 45 -4.292 2.342 -10.089 1.00 0.00 C ATOM 624 CG GLU A 45 -3.417 3.429 -9.460 1.00 0.00 C ATOM 625 CD GLU A 45 -2.537 4.102 -10.515 1.00 0.00 C ATOM 626 OE1 GLU A 45 -1.846 3.354 -11.239 1.00 0.00 O ATOM 627 OE2 GLU A 45 -2.575 5.350 -10.572 1.00 0.00 O ATOM 628 H GLU A 45 -5.282 3.201 -7.888 1.00 0.00 H ATOM 629 HA GLU A 45 -5.701 0.839 -9.476 1.00 0.00 H ATOM 630 HB2 GLU A 45 -3.685 1.715 -10.741 1.00 0.00 H ATOM 631 HB3 GLU A 45 -5.059 2.802 -10.711 1.00 0.00 H ATOM 632 HG2 GLU A 45 -4.049 4.174 -8.978 1.00 0.00 H ATOM 633 HG3 GLU A 45 -2.790 2.992 -8.683 1.00 0.00 H ATOM 634 N ALA A 46 -3.808 0.844 -6.986 1.00 0.00 N ATOM 635 CA ALA A 46 -2.862 0.100 -6.171 1.00 0.00 C ATOM 636 C ALA A 46 -3.604 -1.006 -5.419 1.00 0.00 C ATOM 637 O ALA A 46 -2.984 -1.933 -4.899 1.00 0.00 O ATOM 638 CB ALA A 46 -2.135 1.060 -5.228 1.00 0.00 C ATOM 639 H ALA A 46 -4.353 1.520 -6.490 1.00 0.00 H ATOM 640 HA ALA A 46 -2.132 -0.354 -6.841 1.00 0.00 H ATOM 641 HB1 ALA A 46 -2.669 2.010 -5.193 1.00 0.00 H ATOM 642 HB2 ALA A 46 -2.098 0.629 -4.227 1.00 0.00 H ATOM 643 HB3 ALA A 46 -1.121 1.226 -5.589 1.00 0.00 H ATOM 644 N ILE A 47 -4.922 -0.872 -5.382 1.00 0.00 N ATOM 645 CA ILE A 47 -5.755 -1.849 -4.702 1.00 0.00 C ATOM 646 C ILE A 47 -6.348 -2.813 -5.732 1.00 0.00 C ATOM 647 O ILE A 47 -6.500 -4.003 -5.459 1.00 0.00 O ATOM 648 CB ILE A 47 -6.806 -1.149 -3.840 1.00 0.00 C ATOM 649 CG1 ILE A 47 -6.180 -0.583 -2.563 1.00 0.00 C ATOM 650 CG2 ILE A 47 -7.980 -2.083 -3.537 1.00 0.00 C ATOM 651 CD1 ILE A 47 -6.795 0.771 -2.203 1.00 0.00 C ATOM 652 H ILE A 47 -5.419 -0.116 -5.807 1.00 0.00 H ATOM 653 HA ILE A 47 -5.112 -2.415 -4.029 1.00 0.00 H ATOM 654 HB ILE A 47 -7.205 -0.305 -4.404 1.00 0.00 H ATOM 655 HG12 ILE A 47 -6.370 -1.261 -1.731 1.00 1.00 H ATOM 656 HG13 ILE A 47 -5.105 -0.473 -2.699 1.00 0.00 H ATOM 657 HG21 ILE A 47 -7.610 -3.102 -3.415 1.00 0.00 H ATOM 658 HG22 ILE A 47 -8.472 -1.763 -2.619 1.00 0.00 H ATOM 659 HG23 ILE A 47 -8.692 -2.052 -4.361 1.00 0.00 H ATOM 660 HD11 ILE A 47 -6.627 1.474 -3.020 1.00 0.00 H ATOM 661 HD12 ILE A 47 -7.867 0.652 -2.042 1.00 0.00 H ATOM 662 HD13 ILE A 47 -6.330 1.151 -1.294 1.00 0.00 H ATOM 663 N ASP A 48 -6.667 -2.264 -6.894 1.00 0.00 N ATOM 664 CA ASP A 48 -7.240 -3.061 -7.967 1.00 0.00 C ATOM 665 C ASP A 48 -6.207 -4.085 -8.442 1.00 0.00 C ATOM 666 O ASP A 48 -6.562 -5.082 -9.069 1.00 0.00 O ATOM 667 CB ASP A 48 -7.621 -2.184 -9.161 1.00 0.00 C ATOM 668 CG ASP A 48 -9.015 -2.444 -9.735 1.00 0.00 C ATOM 669 OD1 ASP A 48 -9.553 -3.534 -9.448 1.00 0.00 O ATOM 670 OD2 ASP A 48 -9.512 -1.545 -10.448 1.00 0.00 O ATOM 671 H ASP A 48 -6.541 -1.295 -7.108 1.00 0.00 H ATOM 672 HA ASP A 48 -8.124 -3.529 -7.534 1.00 0.00 H ATOM 673 HB2 ASP A 48 -7.557 -1.138 -8.860 1.00 0.00 H ATOM 674 HB3 ASP A 48 -6.885 -2.334 -9.951 1.00 0.00 H ATOM 675 N SER A 49 -4.952 -3.803 -8.126 1.00 0.00 N ATOM 676 CA SER A 49 -3.867 -4.688 -8.513 1.00 0.00 C ATOM 677 C SER A 49 -3.462 -5.570 -7.330 1.00 0.00 C ATOM 678 O SER A 49 -2.571 -6.408 -7.451 1.00 0.00 O ATOM 679 CB SER A 49 -2.662 -3.892 -9.018 1.00 0.00 C ATOM 680 OG SER A 49 -2.988 -3.087 -10.147 1.00 0.00 O ATOM 681 H SER A 49 -4.674 -2.990 -7.616 1.00 0.00 H ATOM 682 HA SER A 49 -4.265 -5.296 -9.324 1.00 0.00 H ATOM 683 HB2 SER A 49 -2.285 -3.257 -8.216 1.00 0.00 H ATOM 684 HB3 SER A 49 -1.858 -4.579 -9.283 1.00 0.00 H ATOM 685 HG SER A 49 -3.790 -3.461 -10.613 1.00 0.00 H ATOM 686 N CYS A 50 -4.139 -5.351 -6.211 1.00 0.00 N ATOM 687 CA CYS A 50 -3.862 -6.115 -5.007 1.00 0.00 C ATOM 688 C CYS A 50 -4.730 -7.374 -5.026 1.00 0.00 C ATOM 689 O CYS A 50 -5.952 -7.292 -4.905 1.00 0.00 O ATOM 690 CB CYS A 50 -4.091 -5.283 -3.744 1.00 0.00 C ATOM 691 SG CYS A 50 -3.754 -6.163 -2.173 1.00 0.00 S ATOM 692 H CYS A 50 -4.863 -4.667 -6.120 1.00 0.00 H ATOM 693 HA CYS A 50 -2.803 -6.375 -5.038 1.00 0.00 H ATOM 694 HB2 CYS A 50 -3.457 -4.396 -3.763 1.00 0.00 H ATOM 695 HB3 CYS A 50 -5.123 -4.936 -3.709 1.00 0.00 H ATOM 696 N PRO A 51 -4.049 -8.540 -5.184 1.00 0.00 N ATOM 697 CA PRO A 51 -4.746 -9.815 -5.221 1.00 0.00 C ATOM 698 C PRO A 51 -5.202 -10.231 -3.822 1.00 0.00 C ATOM 699 O PRO A 51 -6.239 -10.875 -3.669 1.00 0.00 O ATOM 700 CB PRO A 51 -3.753 -10.788 -5.836 1.00 0.00 C ATOM 701 CG PRO A 51 -2.388 -10.137 -5.692 1.00 0.00 C ATOM 702 CD PRO A 51 -2.603 -8.676 -5.332 1.00 0.00 C ATOM 703 HA PRO A 51 -5.579 -9.739 -5.769 1.00 0.00 H ATOM 704 HB2 PRO A 51 -3.783 -11.750 -5.325 1.00 0.00 H ATOM 705 HB3 PRO A 51 -3.988 -10.976 -6.884 1.00 0.00 H ATOM 706 HG2 PRO A 51 -1.805 -10.639 -4.920 1.00 0.00 H ATOM 707 HG3 PRO A 51 -1.824 -10.222 -6.623 1.00 0.00 H ATOM 708 HD2 PRO A 51 -2.085 -8.415 -4.409 1.00 0.00 H ATOM 709 HD3 PRO A 51 -2.220 -8.016 -6.110 1.00 0.00 H ATOM 710 N ALA A 52 -4.405 -9.846 -2.836 1.00 0.00 N ATOM 711 CA ALA A 52 -4.714 -10.172 -1.453 1.00 0.00 C ATOM 712 C ALA A 52 -5.653 -9.108 -0.882 1.00 0.00 C ATOM 713 O ALA A 52 -6.144 -9.245 0.238 1.00 0.00 O ATOM 714 CB ALA A 52 -3.415 -10.292 -0.654 1.00 0.00 C ATOM 715 H ALA A 52 -3.563 -9.324 -2.968 1.00 0.00 H ATOM 716 HA ALA A 52 -5.222 -11.136 -1.445 1.00 0.00 H ATOM 717 HB1 ALA A 52 -2.653 -10.772 -1.270 1.00 0.00 H ATOM 718 HB2 ALA A 52 -3.074 -9.299 -0.362 1.00 0.00 H ATOM 719 HB3 ALA A 52 -3.591 -10.893 0.238 1.00 0.00 H ATOM 720 N GLU A 53 -5.874 -8.071 -1.676 1.00 0.00 N ATOM 721 CA GLU A 53 -6.746 -6.984 -1.263 1.00 0.00 C ATOM 722 C GLU A 53 -6.557 -6.688 0.227 1.00 0.00 C ATOM 723 O GLU A 53 -7.522 -6.402 0.934 1.00 0.00 O ATOM 724 CB GLU A 53 -8.209 -7.305 -1.577 1.00 0.00 C ATOM 725 CG GLU A 53 -9.082 -6.053 -1.463 1.00 0.00 C ATOM 726 CD GLU A 53 -10.099 -5.989 -2.604 1.00 0.00 C ATOM 727 OE1 GLU A 53 -10.278 -7.036 -3.265 1.00 0.00 O ATOM 728 OE2 GLU A 53 -10.676 -4.896 -2.790 1.00 0.00 O ATOM 729 H GLU A 53 -5.471 -7.967 -2.585 1.00 0.00 H ATOM 730 HA GLU A 53 -6.435 -6.122 -1.853 1.00 0.00 H ATOM 731 HB2 GLU A 53 -8.287 -7.717 -2.583 1.00 0.00 H ATOM 732 HB3 GLU A 53 -8.573 -8.069 -0.889 1.00 0.00 H ATOM 733 HG2 GLU A 53 -9.603 -6.054 -0.506 1.00 0.00 H ATOM 734 HG3 GLU A 53 -8.452 -5.164 -1.483 1.00 0.00 H ATOM 735 N ALA A 54 -5.307 -6.770 0.658 1.00 0.00 N ATOM 736 CA ALA A 54 -4.979 -6.514 2.051 1.00 0.00 C ATOM 737 C ALA A 54 -5.015 -5.006 2.311 1.00 0.00 C ATOM 738 O ALA A 54 -4.944 -4.570 3.459 1.00 0.00 O ATOM 739 CB ALA A 54 -3.616 -7.130 2.375 1.00 0.00 C ATOM 740 H ALA A 54 -4.529 -7.003 0.077 1.00 0.00 H ATOM 741 HA ALA A 54 -5.738 -6.998 2.665 1.00 0.00 H ATOM 742 HB1 ALA A 54 -3.200 -7.585 1.477 1.00 0.00 H ATOM 743 HB2 ALA A 54 -2.943 -6.352 2.734 1.00 0.00 H ATOM 744 HB3 ALA A 54 -3.735 -7.891 3.146 1.00 0.00 H ATOM 745 N ILE A 55 -5.124 -4.254 1.226 1.00 0.00 N ATOM 746 CA ILE A 55 -5.171 -2.805 1.322 1.00 0.00 C ATOM 747 C ILE A 55 -6.612 -2.361 1.576 1.00 0.00 C ATOM 748 O ILE A 55 -7.499 -2.625 0.765 1.00 0.00 O ATOM 749 CB ILE A 55 -4.539 -2.165 0.085 1.00 0.00 C ATOM 750 CG1 ILE A 55 -3.038 -2.459 0.021 1.00 0.00 C ATOM 751 CG2 ILE A 55 -4.831 -0.664 0.033 1.00 0.00 C ATOM 752 CD1 ILE A 55 -2.256 -1.225 -0.430 1.00 0.00 C ATOM 753 H ILE A 55 -5.181 -4.617 0.296 1.00 0.00 H ATOM 754 HA ILE A 55 -4.564 -2.515 2.181 1.00 0.00 H ATOM 755 HB ILE A 55 -4.992 -2.612 -0.800 1.00 0.00 H ATOM 756 HG12 ILE A 55 -2.676 -2.732 1.012 1.00 1.00 H ATOM 757 HG13 ILE A 55 -2.854 -3.283 -0.669 1.00 0.00 H ATOM 758 HG21 ILE A 55 -5.909 -0.504 0.042 1.00 0.00 H ATOM 759 HG22 ILE A 55 -4.384 -0.177 0.899 1.00 0.00 H ATOM 760 HG23 ILE A 55 -4.409 -0.243 -0.879 1.00 0.00 H ATOM 761 HD11 ILE A 55 -2.462 -0.396 0.247 1.00 0.00 H ATOM 762 HD12 ILE A 55 -1.189 -1.446 -0.419 1.00 0.00 H ATOM 763 HD13 ILE A 55 -2.560 -0.952 -1.442 1.00 0.00 H ATOM 764 N VAL A 56 -6.803 -1.693 2.704 1.00 0.00 N ATOM 765 CA VAL A 56 -8.122 -1.209 3.074 1.00 0.00 C ATOM 766 C VAL A 56 -8.037 0.280 3.418 1.00 0.00 C ATOM 767 O VAL A 56 -6.953 0.799 3.679 1.00 0.00 O ATOM 768 CB VAL A 56 -8.689 -2.055 4.216 1.00 0.00 C ATOM 769 CG1 VAL A 56 -9.547 -3.201 3.676 1.00 0.00 C ATOM 770 CG2 VAL A 56 -7.567 -2.586 5.113 1.00 0.00 C ATOM 771 H VAL A 56 -6.076 -1.481 3.358 1.00 0.00 H ATOM 772 HA VAL A 56 -8.772 -1.332 2.208 1.00 0.00 H ATOM 773 HB VAL A 56 -9.328 -1.414 4.823 1.00 0.00 H ATOM 774 HG11 VAL A 56 -9.229 -3.447 2.664 1.00 0.00 H ATOM 775 HG12 VAL A 56 -9.433 -4.074 4.317 1.00 0.00 H ATOM 776 HG13 VAL A 56 -10.593 -2.895 3.663 1.00 0.00 H ATOM 777 HG21 VAL A 56 -6.755 -1.861 5.145 1.00 0.00 H ATOM 778 HG22 VAL A 56 -7.954 -2.745 6.120 1.00 0.00 H ATOM 779 HG23 VAL A 56 -7.198 -3.530 4.712 1.00 0.00 H ATOM 780 N ARG A 57 -9.194 0.923 3.408 1.00 0.00 N ATOM 781 CA ARG A 57 -9.264 2.342 3.717 1.00 0.00 C ATOM 782 C ARG A 57 -9.619 2.548 5.191 1.00 0.00 C ATOM 783 O ARG A 57 -10.517 3.325 5.514 1.00 0.00 O ATOM 784 CB ARG A 57 -10.308 3.043 2.845 1.00 0.00 C ATOM 785 CG ARG A 57 -11.657 2.326 2.918 1.00 0.00 C ATOM 786 CD ARG A 57 -12.812 3.329 2.929 1.00 0.00 C ATOM 787 NE ARG A 57 -13.312 3.541 1.552 1.00 0.00 N ATOM 788 CZ ARG A 57 -14.160 2.706 0.917 1.00 0.00 C ATOM 789 NH1 ARG A 57 -14.613 1.591 1.532 1.00 0.00 N ATOM 790 NH2 ARG A 57 -14.541 2.994 -0.313 1.00 0.00 N ATOM 791 H ARG A 57 -10.072 0.493 3.195 1.00 0.00 H ATOM 792 HA ARG A 57 -8.268 2.724 3.496 1.00 0.00 H ATOM 793 HB2 ARG A 57 -10.424 4.077 3.171 1.00 0.00 H ATOM 794 HB3 ARG A 57 -9.962 3.073 1.811 1.00 0.00 H ATOM 795 HG2 ARG A 57 -11.762 1.654 2.065 1.00 0.00 H ATOM 796 HG3 ARG A 57 -11.697 1.709 3.816 1.00 0.00 H ATOM 797 HD2 ARG A 57 -13.618 2.960 3.565 1.00 0.00 H ATOM 798 HD3 ARG A 57 -12.478 4.275 3.354 1.00 0.00 H ATOM 799 HE ARG A 57 -13.000 4.355 1.062 1.00 0.00 H ATOM 800 HH11 ARG A 57 -14.319 1.381 2.464 1.00 0.00 H ATOM 801 HH12 ARG A 57 -15.242 0.977 1.054 1.00 0.00 H ATOM 802 HH21 ARG A 57 -14.201 3.821 -0.761 1.00 1.00 H ATOM 803 HH22 ARG A 57 -15.167 2.428 -0.852 1.00 0.00 H ATOM 804 N SER A 58 -8.897 1.838 6.045 1.00 0.00 N ATOM 805 CA SER A 58 -9.125 1.934 7.477 1.00 0.00 C ATOM 806 C SER A 58 -9.410 3.387 7.865 1.00 0.00 C ATOM 807 O SER A 58 -8.486 4.171 8.071 1.00 0.00 O ATOM 808 CB SER A 58 -7.925 1.401 8.262 1.00 0.00 C ATOM 809 OG SER A 58 -8.289 0.979 9.574 1.00 0.00 O ATOM 810 OXT SER A 58 -10.562 3.775 7.972 1.00 1.00 O ATOM 811 H SER A 58 -8.169 1.210 5.773 1.00 0.00 H ATOM 812 HA SER A 58 -9.994 1.307 7.673 1.00 0.00 H ATOM 813 HB2 SER A 58 -7.480 0.564 7.723 1.00 0.00 H ATOM 814 HB3 SER A 58 -7.162 2.177 8.329 1.00 0.00 H ATOM 815 HG SER A 58 -9.211 0.590 9.563 1.00 0.00 H TER 816 SER A 58 HETATM 817 FE1 F3S A 59 0.763 -6.085 0.107 1.00 0.00 FE HETATM 818 FE3 F3S A 59 -1.520 -5.830 -1.741 1.00 0.00 FE HETATM 819 FE4 F3S A 59 0.124 -3.563 -1.113 1.00 0.00 FE HETATM 820 S1 F3S A 59 0.035 -7.510 -1.546 1.00 0.00 S HETATM 821 S2 F3S A 59 2.199 -4.540 -0.928 1.00 0.00 S HETATM 822 S3 F3S A 59 -1.043 -4.704 0.457 1.00 0.00 S HETATM 823 S4 F3S A 59 -0.500 -4.320 -3.143 1.00 0.00 S