ATOM 1 C ARG A 1 6.298 -11.954 5.150 1.00 0.00 A ATOM 2 CA ARG A 1 5.095 -12.548 5.864 1.00 0.00 A ATOM 3 CB ARG A 1 4.400 -11.473 6.712 1.00 0.00 A ATOM 4 CD ARG A 1 3.447 -9.142 6.825 1.00 0.00 A ATOM 5 CG ARG A 1 4.016 -10.227 5.925 1.00 0.00 A ATOM 6 CZ ARG A 1 2.707 -6.790 6.656 1.00 0.00 A ATOM 7 HT1 ARG A 1 5.034 -13.599 7.663 1.00 0.00 A ATOM 8 HT2 ARG A 1 6.554 -13.586 6.922 1.00 0.00 A ATOM 9 HT3 ARG A 1 5.323 -14.571 6.307 1.00 0.00 A ATOM 10 HA ARG A 1 4.402 -12.936 5.135 1.00 0.00 A ATOM 11 HB2 ARG A 1 3.502 -11.894 7.139 1.00 0.00 A ATOM 12 HB1 ARG A 1 5.064 -11.176 7.511 1.00 0.00 A ATOM 13 HD2 ARG A 1 2.516 -9.493 7.246 1.00 0.00 A ATOM 14 HD1 ARG A 1 4.151 -8.948 7.621 1.00 0.00 A ATOM 15 HE ARG A 1 3.418 -7.887 5.139 1.00 0.00 A ATOM 16 HG2 ARG A 1 4.893 -9.843 5.428 1.00 0.00 A ATOM 17 HG1 ARG A 1 3.272 -10.496 5.187 1.00 0.00 A ATOM 18 HH11 ARG A 1 2.535 -7.573 8.516 1.00 0.00 A ATOM 19 HH12 ARG A 1 2.027 -5.915 8.352 1.00 0.00 A ATOM 20 HH21 ARG A 1 2.740 -5.686 4.960 1.00 0.00 A ATOM 21 HH22 ARG A 1 2.143 -4.866 6.374 1.00 0.00 A ATOM 22 N ARG A 1 5.528 -13.655 6.752 1.00 0.00 A ATOM 23 NE ARG A 1 3.200 -7.899 6.097 1.00 0.00 A ATOM 24 NH1 ARG A 1 2.401 -6.766 7.945 1.00 0.00 A ATOM 25 NH2 ARG A 1 2.517 -5.697 5.932 1.00 0.00 A ATOM 26 O ARG A 1 7.363 -11.826 5.742 1.00 0.00 A ATOM 27 C ALA A 2 6.785 -9.599 2.658 1.00 0.00 A ATOM 28 CA ALA A 2 7.188 -11.000 3.104 1.00 0.00 A ATOM 29 CB ALA A 2 7.513 -11.881 1.906 1.00 0.00 A ATOM 30 HN ALA A 2 5.240 -11.715 3.472 1.00 0.00 A ATOM 31 HA ALA A 2 8.066 -10.932 3.727 1.00 0.00 A ATOM 32 HB1 ALA A 2 8.584 -11.976 1.809 1.00 0.00 A ATOM 33 HB2 ALA A 2 7.109 -11.435 1.009 1.00 0.00 A ATOM 34 HB3 ALA A 2 7.076 -12.859 2.047 1.00 0.00 A ATOM 35 N ALA A 2 6.117 -11.592 3.888 1.00 0.00 A ATOM 36 O ALA A 2 6.000 -8.931 3.336 1.00 0.00 A ATOM 37 C ALA A 3 5.528 -7.778 0.568 1.00 0.00 A ATOM 38 CA ALA A 3 6.997 -7.858 0.977 1.00 0.00 A ATOM 39 CB ALA A 3 7.896 -7.550 -0.212 1.00 0.00 A ATOM 40 HN ALA A 3 7.916 -9.759 1.027 1.00 0.00 A ATOM 41 HA ALA A 3 7.188 -7.123 1.746 1.00 0.00 A ATOM 42 HB1 ALA A 3 8.609 -6.786 0.063 1.00 0.00 A ATOM 43 HB2 ALA A 3 7.295 -7.200 -1.039 1.00 0.00 A ATOM 44 HB3 ALA A 3 8.425 -8.446 -0.504 1.00 0.00 A ATOM 45 N ALA A 3 7.309 -9.171 1.520 1.00 0.00 A ATOM 46 O ALA A 3 4.993 -8.710 -0.033 1.00 0.00 A ATOM 47 C PRO A 4 3.220 -6.160 -0.919 1.00 0.00 A ATOM 48 CA PRO A 4 3.437 -6.456 0.566 1.00 0.00 A ATOM 49 CB PRO A 4 3.056 -5.245 1.420 1.00 0.00 A ATOM 50 CD PRO A 4 5.425 -5.510 1.620 1.00 0.00 A ATOM 51 CG PRO A 4 4.325 -4.484 1.581 1.00 0.00 A ATOM 52 HA PRO A 4 2.837 -7.306 0.853 1.00 0.00 A ATOM 53 HB2 PRO A 4 2.306 -4.662 0.906 1.00 0.00 A ATOM 54 HB1 PRO A 4 2.672 -5.578 2.372 1.00 0.00 A ATOM 55 HD2 PRO A 4 6.306 -5.137 1.118 1.00 0.00 A ATOM 56 HD1 PRO A 4 5.657 -5.774 2.641 1.00 0.00 A ATOM 57 HG2 PRO A 4 4.464 -3.819 0.742 1.00 0.00 A ATOM 58 HG1 PRO A 4 4.303 -3.926 2.504 1.00 0.00 A ATOM 59 N PRO A 4 4.854 -6.662 0.896 1.00 0.00 A ATOM 60 O PRO A 4 2.596 -5.166 -1.284 1.00 0.00 A ATOM 61 C TYR A 5 2.497 -7.695 -3.782 1.00 0.00 A ATOM 62 CA TYR A 5 3.634 -6.856 -3.213 1.00 0.00 A ATOM 63 CB TYR A 5 4.959 -7.230 -3.885 1.00 0.00 A ATOM 64 CD1 TYR A 5 5.830 -5.043 -2.965 1.00 0.00 A ATOM 65 CD2 TYR A 5 7.226 -6.269 -4.455 1.00 0.00 A ATOM 66 CE1 TYR A 5 6.790 -4.060 -2.863 1.00 0.00 A ATOM 67 CE2 TYR A 5 8.193 -5.286 -4.360 1.00 0.00 A ATOM 68 CG TYR A 5 6.028 -6.165 -3.759 1.00 0.00 A ATOM 69 CZ TYR A 5 7.970 -4.184 -3.563 1.00 0.00 A ATOM 70 HN TYR A 5 4.248 -7.796 -1.415 1.00 0.00 A ATOM 71 HA TYR A 5 3.424 -5.818 -3.405 1.00 0.00 A ATOM 72 HB2 TYR A 5 5.340 -8.134 -3.436 1.00 0.00 A ATOM 73 HB1 TYR A 5 4.783 -7.403 -4.937 1.00 0.00 A ATOM 74 HD1 TYR A 5 4.904 -4.948 -2.416 1.00 0.00 A ATOM 75 HD2 TYR A 5 7.397 -7.135 -5.079 1.00 0.00 A ATOM 76 HE1 TYR A 5 6.609 -3.194 -2.240 1.00 0.00 A ATOM 77 HE2 TYR A 5 9.118 -5.385 -4.908 1.00 0.00 A ATOM 78 HH TYR A 5 8.875 -2.769 -2.616 1.00 0.00 A ATOM 79 N TYR A 5 3.751 -7.024 -1.769 1.00 0.00 A ATOM 80 O TYR A 5 2.443 -7.949 -4.986 1.00 0.00 A ATOM 81 OH TYR A 5 8.924 -3.198 -3.478 1.00 0.00 A ATOM 82 C GLY A 6 -0.175 -9.617 -2.155 1.00 0.00 A ATOM 83 CA GLY A 6 0.463 -8.913 -3.329 1.00 0.00 A ATOM 84 HN GLY A 6 1.698 -7.863 -1.972 1.00 0.00 A ATOM 85 HA2 GLY A 6 -0.270 -8.273 -3.798 1.00 0.00 A ATOM 86 HA1 GLY A 6 0.798 -9.651 -4.041 1.00 0.00 A ATOM 87 N GLY A 6 1.595 -8.109 -2.912 1.00 0.00 A ATOM 88 O GLY A 6 -0.261 -10.842 -2.131 1.00 0.00 A ATOM 89 C VAL A 7 -2.309 -8.460 0.562 1.00 0.00 A ATOM 90 CA VAL A 7 -1.238 -9.399 0.028 1.00 0.00 A ATOM 91 CB VAL A 7 -0.209 -9.663 1.158 1.00 0.00 A ATOM 92 CG1 VAL A 7 0.716 -10.821 0.813 1.00 0.00 A ATOM 93 CG2 VAL A 7 0.599 -8.408 1.457 1.00 0.00 A ATOM 94 HN VAL A 7 -0.520 -7.864 -1.252 1.00 0.00 A ATOM 95 HA VAL A 7 -1.698 -10.339 -0.242 1.00 0.00 A ATOM 96 HB VAL A 7 -0.754 -9.929 2.052 1.00 0.00 A ATOM 97 HG11 VAL A 7 1.667 -10.681 1.303 1.00 0.00 A ATOM 98 HG12 VAL A 7 0.863 -10.856 -0.257 1.00 0.00 A ATOM 99 HG13 VAL A 7 0.271 -11.748 1.145 1.00 0.00 A ATOM 100 HG21 VAL A 7 1.464 -8.669 2.051 1.00 0.00 A ATOM 101 HG22 VAL A 7 -0.014 -7.705 2.003 1.00 0.00 A ATOM 102 HG23 VAL A 7 0.922 -7.958 0.530 1.00 0.00 A ATOM 103 N VAL A 7 -0.613 -8.840 -1.171 1.00 0.00 A ATOM 104 O VAL A 7 -2.648 -7.472 -0.083 1.00 0.00 A ATOM 105 C ARG A 8 -3.189 -6.819 3.158 1.00 0.00 A ATOM 106 CA ARG A 8 -3.841 -7.942 2.368 1.00 0.00 A ATOM 107 CB ARG A 8 -4.723 -8.775 3.293 1.00 0.00 A ATOM 108 CD ARG A 8 -6.233 -10.773 3.566 1.00 0.00 A ATOM 109 CG ARG A 8 -5.325 -10.000 2.623 1.00 0.00 A ATOM 110 CZ ARG A 8 -8.325 -10.418 4.833 1.00 0.00 A ATOM 111 HN ARG A 8 -2.503 -9.552 2.215 1.00 0.00 A ATOM 112 HA ARG A 8 -4.452 -7.513 1.584 1.00 0.00 A ATOM 113 HB2 ARG A 8 -4.133 -9.100 4.133 1.00 0.00 A ATOM 114 HB1 ARG A 8 -5.533 -8.156 3.653 1.00 0.00 A ATOM 115 HD2 ARG A 8 -6.623 -11.633 3.045 1.00 0.00 A ATOM 116 HD1 ARG A 8 -5.651 -11.101 4.415 1.00 0.00 A ATOM 117 HE ARG A 8 -7.379 -9.016 3.761 1.00 0.00 A ATOM 118 HG2 ARG A 8 -5.903 -9.681 1.768 1.00 0.00 A ATOM 119 HG1 ARG A 8 -4.525 -10.646 2.297 1.00 0.00 A ATOM 120 HH11 ARG A 8 -7.614 -12.313 4.912 1.00 0.00 A ATOM 121 HH12 ARG A 8 -9.069 -12.033 5.806 1.00 0.00 A ATOM 122 HH21 ARG A 8 -9.277 -8.631 4.932 1.00 0.00 A ATOM 123 HH22 ARG A 8 -10.027 -9.924 5.816 1.00 0.00 A ATOM 124 N ARG A 8 -2.823 -8.764 1.744 1.00 0.00 A ATOM 125 NE ARG A 8 -7.353 -9.962 4.043 1.00 0.00 A ATOM 126 NH1 ARG A 8 -8.338 -11.691 5.216 1.00 0.00 A ATOM 127 NH2 ARG A 8 -9.288 -9.595 5.229 1.00 0.00 A ATOM 128 O ARG A 8 -2.296 -7.048 3.974 1.00 0.00 A ATOM 129 C LEU A 9 -4.279 -3.643 4.216 1.00 0.00 A ATOM 130 CA LEU A 9 -3.136 -4.421 3.578 1.00 0.00 A ATOM 131 CB LEU A 9 -2.385 -3.510 2.595 1.00 0.00 A ATOM 132 CD1 LEU A 9 -0.216 -4.609 3.264 1.00 0.00 A ATOM 133 CD2 LEU A 9 -1.147 -4.982 0.967 1.00 0.00 A ATOM 134 CG LEU A 9 -1.010 -3.999 2.117 1.00 0.00 A ATOM 135 HN LEU A 9 -4.363 -5.529 2.237 1.00 0.00 A ATOM 136 HA LEU A 9 -2.454 -4.735 4.358 1.00 0.00 A ATOM 137 HB2 LEU A 9 -3.009 -3.372 1.725 1.00 0.00 A ATOM 138 HB1 LEU A 9 -2.252 -2.551 3.068 1.00 0.00 A ATOM 139 HD11 LEU A 9 0.733 -4.967 2.893 1.00 0.00 A ATOM 140 HD12 LEU A 9 -0.771 -5.432 3.687 1.00 0.00 A ATOM 141 HD13 LEU A 9 -0.046 -3.860 4.023 1.00 0.00 A ATOM 142 HD21 LEU A 9 -1.680 -4.512 0.154 1.00 0.00 A ATOM 143 HD22 LEU A 9 -1.694 -5.852 1.300 1.00 0.00 A ATOM 144 HD23 LEU A 9 -0.165 -5.281 0.630 1.00 0.00 A ATOM 145 HG LEU A 9 -0.451 -3.148 1.756 1.00 0.00 A ATOM 146 N LEU A 9 -3.646 -5.616 2.903 1.00 0.00 A ATOM 147 O LEU A 9 -5.177 -3.167 3.524 1.00 0.00 A ATOM 148 C CYS A 10 -4.775 -1.527 6.901 1.00 0.00 A ATOM 149 CA CYS A 10 -5.297 -2.809 6.254 1.00 0.00 A ATOM 150 CB CYS A 10 -5.896 -3.712 7.335 1.00 0.00 A ATOM 151 HN CYS A 10 -3.512 -3.926 6.037 1.00 0.00 A ATOM 152 HA CYS A 10 -6.073 -2.554 5.545 1.00 0.00 A ATOM 153 HB2 CYS A 10 -5.126 -3.965 8.045 1.00 0.00 A ATOM 154 HB1 CYS A 10 -6.683 -3.175 7.844 1.00 0.00 A ATOM 155 N CYS A 10 -4.249 -3.521 5.535 1.00 0.00 A ATOM 156 O CYS A 10 -3.865 -1.570 7.730 1.00 0.00 A ATOM 157 SG CYS A 10 -6.601 -5.267 6.702 1.00 0.00 A ATOM 158 C GLY A 11 -3.530 1.194 7.066 1.00 0.00 A ATOM 159 CA GLY A 11 -5.020 0.895 7.092 1.00 0.00 A ATOM 160 HN GLY A 11 -6.117 -0.455 5.881 1.00 0.00 A ATOM 161 HA2 GLY A 11 -5.531 1.666 6.534 1.00 0.00 A ATOM 162 HA1 GLY A 11 -5.361 0.933 8.117 1.00 0.00 A ATOM 163 N GLY A 11 -5.384 -0.401 6.532 1.00 0.00 A ATOM 164 O GLY A 11 -2.967 1.514 6.021 1.00 0.00 A ATOM 165 C ARG A 12 -0.623 0.473 7.479 1.00 0.00 A ATOM 166 CA ARG A 12 -1.474 1.363 8.381 1.00 0.00 A ATOM 167 CB ARG A 12 -1.043 1.184 9.841 1.00 0.00 A ATOM 168 CD ARG A 12 -0.925 -0.394 11.797 1.00 0.00 A ATOM 169 CG ARG A 12 -1.683 -0.011 10.536 1.00 0.00 A ATOM 170 CZ ARG A 12 1.178 -1.562 12.370 1.00 0.00 A ATOM 171 HN ARG A 12 -3.422 0.846 9.024 1.00 0.00 A ATOM 172 HA ARG A 12 -1.307 2.393 8.100 1.00 0.00 A ATOM 173 HB2 ARG A 12 0.028 1.057 9.873 1.00 0.00 A ATOM 174 HB1 ARG A 12 -1.306 2.076 10.394 1.00 0.00 A ATOM 175 HD2 ARG A 12 -0.596 0.508 12.294 1.00 0.00 A ATOM 176 HD1 ARG A 12 -1.588 -0.943 12.450 1.00 0.00 A ATOM 177 HE ARG A 12 0.315 -1.578 10.567 1.00 0.00 A ATOM 178 HG2 ARG A 12 -2.699 0.241 10.803 1.00 0.00 A ATOM 179 HG1 ARG A 12 -1.683 -0.851 9.857 1.00 0.00 A ATOM 180 HH11 ARG A 12 0.399 -0.497 13.907 1.00 0.00 A ATOM 181 HH12 ARG A 12 1.849 -1.365 14.275 1.00 0.00 A ATOM 182 HH21 ARG A 12 2.175 -2.711 11.032 1.00 0.00 A ATOM 183 HH22 ARG A 12 2.879 -2.637 12.621 1.00 0.00 A ATOM 184 N ARG A 12 -2.903 1.098 8.233 1.00 0.00 A ATOM 185 NE ARG A 12 0.240 -1.222 11.496 1.00 0.00 A ATOM 186 NH1 ARG A 12 1.139 -1.105 13.619 1.00 0.00 A ATOM 187 NH2 ARG A 12 2.159 -2.368 11.983 1.00 0.00 A ATOM 188 O ARG A 12 0.421 0.905 6.983 1.00 0.00 A ATOM 189 C GLU A 13 -0.447 -1.226 4.969 1.00 0.00 A ATOM 190 CA GLU A 13 -0.342 -1.681 6.407 1.00 0.00 A ATOM 191 CB GLU A 13 -0.885 -3.101 6.568 1.00 0.00 A ATOM 192 CD GLU A 13 0.625 -3.545 8.534 1.00 0.00 A ATOM 193 CG GLU A 13 -0.789 -3.614 7.993 1.00 0.00 A ATOM 194 HN GLU A 13 -1.923 -1.046 7.652 1.00 0.00 A ATOM 195 HA GLU A 13 0.695 -1.661 6.706 1.00 0.00 A ATOM 196 HB2 GLU A 13 -1.923 -3.114 6.269 1.00 0.00 A ATOM 197 HB1 GLU A 13 -0.324 -3.765 5.928 1.00 0.00 A ATOM 198 HG2 GLU A 13 -1.431 -3.015 8.623 1.00 0.00 A ATOM 199 HG1 GLU A 13 -1.119 -4.643 8.017 1.00 0.00 A ATOM 200 N GLU A 13 -1.072 -0.757 7.255 1.00 0.00 A ATOM 201 O GLU A 13 0.492 -1.348 4.194 1.00 0.00 A ATOM 202 OE1 GLU A 13 1.501 -4.254 8.002 1.00 0.00 A ATOM 203 OE2 GLU A 13 0.862 -2.771 9.482 1.00 0.00 A ATOM 204 C PHE A 14 -0.923 0.989 2.996 1.00 0.00 A ATOM 205 CA PHE A 14 -1.876 -0.147 3.323 1.00 0.00 A ATOM 206 CB PHE A 14 -3.318 0.351 3.288 1.00 0.00 A ATOM 207 CD1 PHE A 14 -3.638 0.338 0.793 1.00 0.00 A ATOM 208 CD2 PHE A 14 -4.171 2.325 2.000 1.00 0.00 A ATOM 209 CE1 PHE A 14 -4.006 0.956 -0.388 1.00 0.00 A ATOM 210 CE2 PHE A 14 -4.541 2.946 0.823 1.00 0.00 A ATOM 211 CG PHE A 14 -3.716 1.017 1.998 1.00 0.00 A ATOM 212 CZ PHE A 14 -4.459 2.261 -0.371 1.00 0.00 A ATOM 213 HN PHE A 14 -2.290 -0.587 5.337 1.00 0.00 A ATOM 214 HA PHE A 14 -1.751 -0.939 2.603 1.00 0.00 A ATOM 215 HB2 PHE A 14 -3.978 -0.482 3.455 1.00 0.00 A ATOM 216 HB1 PHE A 14 -3.455 1.067 4.087 1.00 0.00 A ATOM 217 HD1 PHE A 14 -3.284 -0.682 0.779 1.00 0.00 A ATOM 218 HD2 PHE A 14 -4.236 2.863 2.934 1.00 0.00 A ATOM 219 HE1 PHE A 14 -3.942 0.419 -1.321 1.00 0.00 A ATOM 220 HE2 PHE A 14 -4.895 3.967 0.839 1.00 0.00 A ATOM 221 HZ PHE A 14 -4.747 2.746 -1.292 1.00 0.00 A ATOM 222 N PHE A 14 -1.601 -0.670 4.647 1.00 0.00 A ATOM 223 O PHE A 14 -0.245 0.969 1.974 1.00 0.00 A ATOM 224 C ILE A 15 1.446 2.732 3.602 1.00 0.00 A ATOM 225 CA ILE A 15 -0.021 3.135 3.694 1.00 0.00 A ATOM 226 CB ILE A 15 -0.205 4.160 4.835 1.00 0.00 A ATOM 227 CD1 ILE A 15 -1.970 5.475 6.126 1.00 0.00 A ATOM 228 CG1 ILE A 15 -1.677 4.564 4.951 1.00 0.00 A ATOM 229 CG2 ILE A 15 0.670 5.386 4.599 1.00 0.00 A ATOM 230 HN ILE A 15 -1.458 1.922 4.673 1.00 0.00 A ATOM 231 HA ILE A 15 -0.299 3.608 2.763 1.00 0.00 A ATOM 232 HB ILE A 15 0.108 3.698 5.757 1.00 0.00 A ATOM 233 HD11 ILE A 15 -1.470 6.420 5.983 1.00 0.00 A ATOM 234 HD12 ILE A 15 -1.612 5.012 7.035 1.00 0.00 A ATOM 235 HD13 ILE A 15 -3.035 5.638 6.199 1.00 0.00 A ATOM 236 HG12 ILE A 15 -1.973 5.084 4.052 1.00 0.00 A ATOM 237 HG11 ILE A 15 -2.279 3.675 5.062 1.00 0.00 A ATOM 238 HG21 ILE A 15 1.103 5.706 5.536 1.00 0.00 A ATOM 239 HG22 ILE A 15 0.068 6.185 4.190 1.00 0.00 A ATOM 240 HG23 ILE A 15 1.459 5.138 3.903 1.00 0.00 A ATOM 241 N ILE A 15 -0.883 1.975 3.878 1.00 0.00 A ATOM 242 O ILE A 15 2.144 3.127 2.666 1.00 0.00 A ATOM 243 C ARG A 16 3.585 0.662 3.294 1.00 0.00 A ATOM 244 CA ARG A 16 3.302 1.494 4.539 1.00 0.00 A ATOM 245 CB ARG A 16 3.668 0.720 5.805 1.00 0.00 A ATOM 246 CD ARG A 16 5.225 2.545 6.621 1.00 0.00 A ATOM 247 CG ARG A 16 4.065 1.614 6.978 1.00 0.00 A ATOM 248 CZ ARG A 16 5.562 4.867 5.787 1.00 0.00 A ATOM 249 HN ARG A 16 1.317 1.634 5.277 1.00 0.00 A ATOM 250 HA ARG A 16 3.916 2.382 4.492 1.00 0.00 A ATOM 251 HB2 ARG A 16 2.819 0.125 6.106 1.00 0.00 A ATOM 252 HB1 ARG A 16 4.496 0.064 5.584 1.00 0.00 A ATOM 253 HD2 ARG A 16 5.887 2.614 7.470 1.00 0.00 A ATOM 254 HD1 ARG A 16 5.760 2.124 5.783 1.00 0.00 A ATOM 255 HE ARG A 16 3.817 4.091 6.402 1.00 0.00 A ATOM 256 HG2 ARG A 16 3.214 2.212 7.264 1.00 0.00 A ATOM 257 HG1 ARG A 16 4.361 0.988 7.808 1.00 0.00 A ATOM 258 HH11 ARG A 16 7.251 3.747 5.745 1.00 0.00 A ATOM 259 HH12 ARG A 16 7.435 5.384 5.175 1.00 0.00 A ATOM 260 HH21 ARG A 16 4.092 6.258 5.690 1.00 0.00 A ATOM 261 HH22 ARG A 16 5.658 6.804 5.152 1.00 0.00 A ATOM 262 N ARG A 16 1.916 1.936 4.559 1.00 0.00 A ATOM 263 NE ARG A 16 4.767 3.894 6.264 1.00 0.00 A ATOM 264 NH1 ARG A 16 6.851 4.643 5.559 1.00 0.00 A ATOM 265 NH2 ARG A 16 5.058 6.068 5.529 1.00 0.00 A ATOM 266 O ARG A 16 4.681 0.724 2.747 1.00 0.00 A ATOM 267 C ALA A 17 2.936 -0.007 0.422 1.00 0.00 A ATOM 268 CA ALA A 17 2.734 -0.899 1.631 1.00 0.00 A ATOM 269 CB ALA A 17 1.531 -1.801 1.420 1.00 0.00 A ATOM 270 HN ALA A 17 1.723 -0.081 3.303 1.00 0.00 A ATOM 271 HA ALA A 17 3.608 -1.519 1.753 1.00 0.00 A ATOM 272 HB1 ALA A 17 0.826 -1.653 2.226 1.00 0.00 A ATOM 273 HB2 ALA A 17 1.852 -2.832 1.407 1.00 0.00 A ATOM 274 HB3 ALA A 17 1.059 -1.558 0.479 1.00 0.00 A ATOM 275 N ALA A 17 2.587 -0.088 2.834 1.00 0.00 A ATOM 276 O ALA A 17 3.749 -0.308 -0.448 1.00 0.00 A ATOM 277 C VAL A 18 3.752 2.563 -0.757 1.00 0.00 A ATOM 278 CA VAL A 18 2.329 2.064 -0.705 1.00 0.00 A ATOM 279 CB VAL A 18 1.383 3.267 -0.507 1.00 0.00 A ATOM 280 CG1 VAL A 18 1.567 4.297 -1.611 1.00 0.00 A ATOM 281 CG2 VAL A 18 -0.066 2.816 -0.444 1.00 0.00 A ATOM 282 HN VAL A 18 1.590 1.293 1.129 1.00 0.00 A ATOM 283 HA VAL A 18 2.087 1.568 -1.634 1.00 0.00 A ATOM 284 HB VAL A 18 1.636 3.732 0.435 1.00 0.00 A ATOM 285 HG11 VAL A 18 0.661 4.366 -2.194 1.00 0.00 A ATOM 286 HG12 VAL A 18 2.386 3.998 -2.251 1.00 0.00 A ATOM 287 HG13 VAL A 18 1.787 5.261 -1.173 1.00 0.00 A ATOM 288 HG21 VAL A 18 -0.422 2.605 -1.441 1.00 0.00 A ATOM 289 HG22 VAL A 18 -0.668 3.599 -0.005 1.00 0.00 A ATOM 290 HG23 VAL A 18 -0.140 1.925 0.162 1.00 0.00 A ATOM 291 N VAL A 18 2.209 1.104 0.388 1.00 0.00 A ATOM 292 O VAL A 18 4.405 2.562 -1.802 1.00 0.00 A ATOM 293 C ILE A 19 6.569 2.366 0.087 1.00 0.00 A ATOM 294 CA ILE A 19 5.590 3.441 0.518 1.00 0.00 A ATOM 295 CB ILE A 19 5.919 3.832 1.969 1.00 0.00 A ATOM 296 CD1 ILE A 19 4.341 5.821 1.776 1.00 0.00 A ATOM 297 CG1 ILE A 19 4.770 4.628 2.590 1.00 0.00 A ATOM 298 CG2 ILE A 19 7.212 4.625 2.014 1.00 0.00 A ATOM 299 HN ILE A 19 3.667 2.911 1.198 1.00 0.00 A ATOM 300 HA ILE A 19 5.704 4.309 -0.112 1.00 0.00 A ATOM 301 HB ILE A 19 6.065 2.925 2.535 1.00 0.00 A ATOM 302 HD11 ILE A 19 4.968 5.894 0.897 1.00 0.00 A ATOM 303 HD12 ILE A 19 4.444 6.717 2.369 1.00 0.00 A ATOM 304 HD13 ILE A 19 3.312 5.702 1.475 1.00 0.00 A ATOM 305 HG12 ILE A 19 3.914 3.981 2.701 1.00 0.00 A ATOM 306 HG11 ILE A 19 5.074 4.982 3.564 1.00 0.00 A ATOM 307 HG21 ILE A 19 6.987 5.680 2.062 1.00 0.00 A ATOM 308 HG22 ILE A 19 7.791 4.420 1.125 1.00 0.00 A ATOM 309 HG23 ILE A 19 7.779 4.338 2.888 1.00 0.00 A ATOM 310 N ILE A 19 4.237 2.958 0.398 1.00 0.00 A ATOM 311 O ILE A 19 7.430 2.604 -0.755 1.00 0.00 A ATOM 312 C PHE A 20 7.310 -0.361 -1.048 1.00 0.00 A ATOM 313 CA PHE A 20 7.271 0.036 0.421 1.00 0.00 A ATOM 314 CB PHE A 20 6.809 -1.152 1.264 1.00 0.00 A ATOM 315 CD1 PHE A 20 8.020 -0.141 3.227 1.00 0.00 A ATOM 316 CD2 PHE A 20 7.673 -2.501 3.188 1.00 0.00 A ATOM 317 CE1 PHE A 20 8.666 -0.254 4.440 1.00 0.00 A ATOM 318 CE2 PHE A 20 8.319 -2.618 4.401 1.00 0.00 A ATOM 319 CG PHE A 20 7.516 -1.265 2.584 1.00 0.00 A ATOM 320 CZ PHE A 20 8.816 -1.493 5.029 1.00 0.00 A ATOM 321 HN PHE A 20 5.685 1.103 1.343 1.00 0.00 A ATOM 322 HA PHE A 20 8.271 0.301 0.726 1.00 0.00 A ATOM 323 HB2 PHE A 20 5.753 -1.049 1.464 1.00 0.00 A ATOM 324 HB1 PHE A 20 6.976 -2.064 0.715 1.00 0.00 A ATOM 325 HD1 PHE A 20 7.907 0.831 2.765 1.00 0.00 A ATOM 326 HD2 PHE A 20 7.284 -3.381 2.698 1.00 0.00 A ATOM 327 HE1 PHE A 20 9.054 0.627 4.927 1.00 0.00 A ATOM 328 HE2 PHE A 20 8.434 -3.590 4.858 1.00 0.00 A ATOM 329 HZ PHE A 20 9.322 -1.584 5.979 1.00 0.00 A ATOM 330 N PHE A 20 6.414 1.193 0.683 1.00 0.00 A ATOM 331 O PHE A 20 8.379 -0.634 -1.591 1.00 0.00 A ATOM 332 C THR A 21 6.817 0.216 -3.958 1.00 0.00 A ATOM 333 CA THR A 21 6.080 -0.789 -3.082 1.00 0.00 A ATOM 334 CB THR A 21 4.620 -0.900 -3.565 1.00 0.00 A ATOM 335 CG2 THR A 21 3.937 -2.133 -3.002 1.00 0.00 A ATOM 336 HN THR A 21 5.328 -0.189 -1.199 1.00 0.00 A ATOM 337 HA THR A 21 6.549 -1.757 -3.185 1.00 0.00 A ATOM 338 HB THR A 21 4.626 -0.972 -4.638 1.00 0.00 A ATOM 339 HG1 THR A 21 3.622 0.204 -2.272 1.00 0.00 A ATOM 340 HG21 THR A 21 2.882 -2.092 -3.232 1.00 0.00 A ATOM 341 HG22 THR A 21 4.070 -2.160 -1.931 1.00 0.00 A ATOM 342 HG23 THR A 21 4.367 -3.019 -3.443 1.00 0.00 A ATOM 343 N THR A 21 6.155 -0.409 -1.684 1.00 0.00 A ATOM 344 O THR A 21 7.474 -0.146 -4.936 1.00 0.00 A ATOM 345 OG1 THR A 21 3.886 0.264 -3.200 1.00 0.00 A ATOM 346 C CYS A 22 8.752 2.793 -4.015 1.00 0.00 A ATOM 347 CA CYS A 22 7.279 2.563 -4.370 1.00 0.00 A ATOM 348 CB CYS A 22 6.472 3.833 -4.151 1.00 0.00 A ATOM 349 HN CYS A 22 6.101 1.697 -2.842 1.00 0.00 A ATOM 350 HA CYS A 22 7.220 2.300 -5.414 1.00 0.00 A ATOM 351 HB2 CYS A 22 6.540 4.122 -3.112 1.00 0.00 A ATOM 352 HB1 CYS A 22 6.870 4.622 -4.769 1.00 0.00 A ATOM 353 N CYS A 22 6.668 1.481 -3.615 1.00 0.00 A ATOM 354 O CYS A 22 9.451 3.507 -4.733 1.00 0.00 A ATOM 355 SG CYS A 22 4.713 3.633 -4.562 1.00 0.00 A ATOM 356 C GLY A 23 10.901 2.076 -1.087 1.00 0.00 A ATOM 357 CA GLY A 23 10.622 2.400 -2.542 1.00 0.00 A ATOM 358 HN GLY A 23 8.639 1.649 -2.369 1.00 0.00 A ATOM 359 HA2 GLY A 23 11.238 1.764 -3.161 1.00 0.00 A ATOM 360 HA1 GLY A 23 10.892 3.428 -2.727 1.00 0.00 A ATOM 361 N GLY A 23 9.228 2.209 -2.919 1.00 0.00 A ATOM 362 O GLY A 23 12.002 1.667 -0.732 1.00 0.00 A ATOM 363 C GLY A 24 10.620 3.191 1.928 1.00 0.00 A ATOM 364 CA GLY A 24 10.043 2.013 1.175 1.00 0.00 A ATOM 365 HN GLY A 24 9.048 2.614 -0.590 1.00 0.00 A ATOM 366 HA2 GLY A 24 9.070 1.783 1.583 1.00 0.00 A ATOM 367 HA1 GLY A 24 10.686 1.164 1.311 1.00 0.00 A ATOM 368 N GLY A 24 9.903 2.276 -0.243 1.00 0.00 A ATOM 369 O GLY A 24 10.079 3.604 2.948 1.00 0.00 A ATOM 370 C SER A 25 12.074 6.155 1.271 1.00 0.00 A ATOM 371 CA SER A 25 12.351 4.877 2.061 1.00 0.00 A ATOM 372 CB SER A 25 13.854 4.628 2.180 1.00 0.00 A ATOM 373 HN SER A 25 12.103 3.363 0.605 1.00 0.00 A ATOM 374 HA SER A 25 11.930 4.983 3.049 1.00 0.00 A ATOM 375 HB2 SER A 25 14.308 4.686 1.203 1.00 0.00 A ATOM 376 HB1 SER A 25 14.287 5.375 2.826 1.00 0.00 A ATOM 377 HG SER A 25 13.279 2.955 3.018 1.00 0.00 A ATOM 378 N SER A 25 11.713 3.737 1.426 1.00 0.00 A ATOM 379 O SER A 25 12.954 6.993 1.083 1.00 0.00 A ATOM 380 OG SER A 25 14.108 3.347 2.730 1.00 0.00 A ATOM 381 C ARG A 26 9.706 8.451 0.950 1.00 0.00 A ATOM 382 CA ARG A 26 10.424 7.463 0.048 1.00 0.00 A ATOM 383 CB ARG A 26 9.518 7.045 -1.114 1.00 0.00 A ATOM 384 CD ARG A 26 8.345 7.703 -3.247 1.00 0.00 A ATOM 385 CG ARG A 26 9.075 8.201 -2.007 1.00 0.00 A ATOM 386 CZ ARG A 26 6.727 8.553 -4.925 1.00 0.00 A ATOM 387 HN ARG A 26 10.183 5.590 1.002 1.00 0.00 A ATOM 388 HA ARG A 26 11.298 7.929 -0.344 1.00 0.00 A ATOM 389 HB2 ARG A 26 10.043 6.328 -1.717 1.00 0.00 A ATOM 390 HB1 ARG A 26 8.632 6.577 -0.709 1.00 0.00 A ATOM 391 HD2 ARG A 26 9.077 7.409 -3.986 1.00 0.00 A ATOM 392 HD1 ARG A 26 7.745 6.847 -2.977 1.00 0.00 A ATOM 393 HE ARG A 26 7.406 9.583 -3.342 1.00 0.00 A ATOM 394 HG2 ARG A 26 8.412 8.844 -1.446 1.00 0.00 A ATOM 395 HG1 ARG A 26 9.948 8.760 -2.313 1.00 0.00 A ATOM 396 HH11 ARG A 26 7.516 6.745 -5.389 1.00 0.00 A ATOM 397 HH12 ARG A 26 6.290 7.320 -6.473 1.00 0.00 A ATOM 398 HH21 ARG A 26 5.777 10.340 -4.792 1.00 0.00 A ATOM 399 HH22 ARG A 26 5.272 9.337 -6.124 1.00 0.00 A ATOM 400 N ARG A 26 10.837 6.293 0.812 1.00 0.00 A ATOM 401 NE ARG A 26 7.472 8.731 -3.827 1.00 0.00 A ATOM 402 NH1 ARG A 26 6.858 7.449 -5.653 1.00 0.00 A ATOM 403 NH2 ARG A 26 5.868 9.491 -5.312 1.00 0.00 A ATOM 404 O ARG A 26 9.823 9.666 0.793 1.00 0.00 A ATOM 405 C TRP A 27 7.515 7.688 3.841 1.00 0.00 A ATOM 406 CA TRP A 27 8.156 8.644 2.836 1.00 0.00 A ATOM 407 CB TRP A 27 7.068 9.498 2.136 1.00 0.00 A ATOM 408 CD1 TRP A 27 6.580 7.600 0.454 1.00 0.00 A ATOM 409 CD2 TRP A 27 5.633 9.553 -0.071 1.00 0.00 A ATOM 410 CE2 TRP A 27 5.302 8.610 -1.064 1.00 0.00 A ATOM 411 CE3 TRP A 27 5.138 10.855 -0.191 1.00 0.00 A ATOM 412 CG TRP A 27 6.463 8.889 0.890 1.00 0.00 A ATOM 413 CH2 TRP A 27 4.032 10.207 -2.248 1.00 0.00 A ATOM 414 CZ2 TRP A 27 4.504 8.928 -2.158 1.00 0.00 A ATOM 415 CZ3 TRP A 27 4.343 11.166 -1.277 1.00 0.00 A ATOM 416 HN TRP A 27 8.923 6.915 1.907 1.00 0.00 A ATOM 417 HA TRP A 27 8.827 9.302 3.369 1.00 0.00 A ATOM 418 HB2 TRP A 27 6.263 9.670 2.834 1.00 0.00 A ATOM 419 HB1 TRP A 27 7.500 10.449 1.861 1.00 0.00 A ATOM 420 HD1 TRP A 27 7.153 6.838 0.966 1.00 0.00 A ATOM 421 HE1 TRP A 27 5.858 6.598 -1.233 1.00 0.00 A ATOM 422 HE3 TRP A 27 5.367 11.609 0.547 1.00 0.00 A ATOM 423 HH2 TRP A 27 3.408 10.496 -3.079 1.00 0.00 A ATOM 424 HZ2 TRP A 27 4.256 8.198 -2.914 1.00 0.00 A ATOM 425 HZ3 TRP A 27 3.951 12.165 -1.386 1.00 0.00 A ATOM 426 N TRP A 27 8.955 7.889 1.873 1.00 0.00 A ATOM 427 NE1 TRP A 27 5.907 7.431 -0.726 1.00 0.00 A ATOM 428 OT1 TRP A 27 8.122 6.631 4.125 1.00 0.00 A ATOM 429 OT2 TRP A 27 6.405 7.979 4.333 1.00 0.00 A TER ATOM 430 C ASP B 1 -11.511 7.115 -2.337 1.00 0.00 B ATOM 431 CA ASP B 1 -12.279 8.070 -1.441 1.00 0.00 B ATOM 432 CB ASP B 1 -11.336 9.048 -0.752 1.00 0.00 B ATOM 433 CG ASP B 1 -10.391 8.350 0.187 1.00 0.00 B ATOM 434 HT1 ASP B 1 -13.967 7.672 -0.286 1.00 0.00 B ATOM 435 HT2 ASP B 1 -12.501 7.422 0.528 1.00 0.00 B ATOM 436 HT3 ASP B 1 -13.030 6.306 -0.634 1.00 0.00 B ATOM 437 HA ASP B 1 -12.996 8.616 -2.034 1.00 0.00 B ATOM 438 HB2 ASP B 1 -10.760 9.580 -1.492 1.00 0.00 B ATOM 439 HB1 ASP B 1 -11.916 9.743 -0.182 1.00 0.00 B ATOM 440 N ASP B 1 -12.998 7.315 -0.385 1.00 0.00 B ATOM 441 O ASP B 1 -11.850 5.937 -2.413 1.00 0.00 B ATOM 442 OD1 ASP B 1 -9.360 7.839 -0.275 1.00 0.00 B ATOM 443 OD2 ASP B 1 -10.724 8.255 1.375 1.00 0.00 B ATOM 444 C VAL B 2 -8.797 5.831 -3.082 1.00 0.00 B ATOM 445 CA VAL B 2 -9.661 6.799 -3.886 1.00 0.00 B ATOM 446 CB VAL B 2 -8.753 7.670 -4.781 1.00 0.00 B ATOM 447 CG1 VAL B 2 -7.955 6.807 -5.750 1.00 0.00 B ATOM 448 CG2 VAL B 2 -9.576 8.702 -5.537 1.00 0.00 B ATOM 449 HN VAL B 2 -10.255 8.565 -2.887 1.00 0.00 B ATOM 450 HA VAL B 2 -10.324 6.232 -4.523 1.00 0.00 B ATOM 451 HB VAL B 2 -8.054 8.195 -4.146 1.00 0.00 B ATOM 452 HG11 VAL B 2 -6.972 7.233 -5.885 1.00 0.00 B ATOM 453 HG12 VAL B 2 -8.465 6.767 -6.700 1.00 0.00 B ATOM 454 HG13 VAL B 2 -7.862 5.809 -5.348 1.00 0.00 B ATOM 455 HG21 VAL B 2 -9.174 8.826 -6.531 1.00 0.00 B ATOM 456 HG22 VAL B 2 -9.540 9.646 -5.013 1.00 0.00 B ATOM 457 HG23 VAL B 2 -10.602 8.366 -5.602 1.00 0.00 B ATOM 458 N VAL B 2 -10.478 7.618 -3.001 1.00 0.00 B ATOM 459 O VAL B 2 -8.779 4.628 -3.349 1.00 0.00 B ATOM 460 C LEU B 3 -8.080 4.648 -0.341 1.00 0.00 B ATOM 461 CA LEU B 3 -7.247 5.542 -1.238 1.00 0.00 B ATOM 462 CB LEU B 3 -6.313 6.407 -0.389 1.00 0.00 B ATOM 463 CD1 LEU B 3 -4.378 7.979 -0.215 1.00 0.00 B ATOM 464 CD2 LEU B 3 -4.483 6.349 -2.104 1.00 0.00 B ATOM 465 CG LEU B 3 -5.295 7.237 -1.171 1.00 0.00 B ATOM 466 HN LEU B 3 -8.169 7.321 -1.903 1.00 0.00 B ATOM 467 HA LEU B 3 -6.656 4.912 -1.883 1.00 0.00 B ATOM 468 HB2 LEU B 3 -6.919 7.082 0.199 1.00 0.00 B ATOM 469 HB1 LEU B 3 -5.772 5.759 0.285 1.00 0.00 B ATOM 470 HD11 LEU B 3 -3.843 8.748 -0.753 1.00 0.00 B ATOM 471 HD12 LEU B 3 -3.675 7.284 0.218 1.00 0.00 B ATOM 472 HD13 LEU B 3 -4.967 8.430 0.568 1.00 0.00 B ATOM 473 HD21 LEU B 3 -4.069 6.950 -2.901 1.00 0.00 B ATOM 474 HD22 LEU B 3 -5.122 5.587 -2.523 1.00 0.00 B ATOM 475 HD23 LEU B 3 -3.681 5.883 -1.551 1.00 0.00 B ATOM 476 HG LEU B 3 -5.818 7.968 -1.771 1.00 0.00 B ATOM 477 N LEU B 3 -8.098 6.359 -2.085 1.00 0.00 B ATOM 478 O LEU B 3 -7.855 3.449 -0.301 1.00 0.00 B ATOM 479 C ALA B 4 -10.642 3.383 0.415 1.00 0.00 B ATOM 480 CA ALA B 4 -9.916 4.436 1.235 1.00 0.00 B ATOM 481 CB ALA B 4 -10.912 5.316 1.971 1.00 0.00 B ATOM 482 HN ALA B 4 -9.198 6.200 0.284 1.00 0.00 B ATOM 483 HA ALA B 4 -9.290 3.942 1.967 1.00 0.00 B ATOM 484 HB1 ALA B 4 -10.953 5.021 3.010 1.00 0.00 B ATOM 485 HB2 ALA B 4 -11.889 5.204 1.526 1.00 0.00 B ATOM 486 HB3 ALA B 4 -10.601 6.348 1.903 1.00 0.00 B ATOM 487 N ALA B 4 -9.053 5.223 0.363 1.00 0.00 B ATOM 488 O ALA B 4 -10.839 2.255 0.867 1.00 0.00 B ATOM 489 C GLY B 5 -10.820 1.628 -2.000 1.00 0.00 B ATOM 490 CA GLY B 5 -11.683 2.838 -1.697 1.00 0.00 B ATOM 491 HN GLY B 5 -10.803 4.674 -1.111 1.00 0.00 B ATOM 492 HA2 GLY B 5 -12.602 2.508 -1.235 1.00 0.00 B ATOM 493 HA1 GLY B 5 -11.914 3.344 -2.621 1.00 0.00 B ATOM 494 N GLY B 5 -11.011 3.759 -0.805 1.00 0.00 B ATOM 495 O GLY B 5 -11.280 0.489 -1.903 1.00 0.00 B ATOM 496 C LEU B 6 -8.265 0.071 -1.335 1.00 0.00 B ATOM 497 CA LEU B 6 -8.635 0.781 -2.632 1.00 0.00 B ATOM 498 CB LEU B 6 -7.381 1.298 -3.340 1.00 0.00 B ATOM 499 CD1 LEU B 6 -7.147 -0.700 -4.844 1.00 0.00 B ATOM 500 CD2 LEU B 6 -5.204 0.828 -4.496 1.00 0.00 B ATOM 501 CG LEU B 6 -6.434 0.208 -3.854 1.00 0.00 B ATOM 502 HN LEU B 6 -9.231 2.802 -2.386 1.00 0.00 B ATOM 503 HA LEU B 6 -9.144 0.081 -3.278 1.00 0.00 B ATOM 504 HB2 LEU B 6 -7.689 1.903 -4.180 1.00 0.00 B ATOM 505 HB1 LEU B 6 -6.833 1.920 -2.649 1.00 0.00 B ATOM 506 HD11 LEU B 6 -6.821 -0.465 -5.847 1.00 0.00 B ATOM 507 HD12 LEU B 6 -8.214 -0.548 -4.768 1.00 0.00 B ATOM 508 HD13 LEU B 6 -6.914 -1.730 -4.620 1.00 0.00 B ATOM 509 HD21 LEU B 6 -5.484 1.301 -5.424 1.00 0.00 B ATOM 510 HD22 LEU B 6 -4.472 0.059 -4.688 1.00 0.00 B ATOM 511 HD23 LEU B 6 -4.783 1.567 -3.829 1.00 0.00 B ATOM 512 HG LEU B 6 -6.108 -0.399 -3.020 1.00 0.00 B ATOM 513 N LEU B 6 -9.556 1.871 -2.344 1.00 0.00 B ATOM 514 O LEU B 6 -8.182 -1.152 -1.288 1.00 0.00 B ATOM 515 C SER B 7 -8.726 -0.696 1.491 1.00 0.00 B ATOM 516 CA SER B 7 -7.721 0.361 1.039 1.00 0.00 B ATOM 517 CB SER B 7 -7.688 1.531 2.035 1.00 0.00 B ATOM 518 HN SER B 7 -8.166 1.833 -0.406 1.00 0.00 B ATOM 519 HA SER B 7 -6.741 -0.086 0.984 1.00 0.00 B ATOM 520 HB2 SER B 7 -7.020 2.296 1.664 1.00 0.00 B ATOM 521 HB1 SER B 7 -8.682 1.950 2.127 1.00 0.00 B ATOM 522 HG SER B 7 -7.279 1.874 3.917 1.00 0.00 B ATOM 523 N SER B 7 -8.067 0.862 -0.285 1.00 0.00 B ATOM 524 O SER B 7 -8.350 -1.730 2.049 1.00 0.00 B ATOM 525 OG SER B 7 -7.243 1.124 3.318 1.00 0.00 B ATOM 526 C SER B 8 -10.842 -2.714 0.903 1.00 0.00 B ATOM 527 CA SER B 8 -11.065 -1.363 1.581 1.00 0.00 B ATOM 528 CB SER B 8 -12.424 -0.786 1.182 1.00 0.00 B ATOM 529 HN SER B 8 -10.233 0.399 0.764 1.00 0.00 B ATOM 530 HA SER B 8 -11.040 -1.501 2.652 1.00 0.00 B ATOM 531 HB2 SER B 8 -12.454 -0.650 0.112 1.00 0.00 B ATOM 532 HB1 SER B 8 -13.205 -1.469 1.482 1.00 0.00 B ATOM 533 HG SER B 8 -11.987 1.103 1.504 1.00 0.00 B ATOM 534 N SER B 8 -10.003 -0.436 1.225 1.00 0.00 B ATOM 535 O SER B 8 -10.964 -3.760 1.532 1.00 0.00 B ATOM 536 OG SER B 8 -12.648 0.466 1.807 1.00 0.00 B ATOM 537 C SER B 9 -8.906 -4.521 -0.712 1.00 0.00 B ATOM 538 CA SER B 9 -10.233 -3.895 -1.136 1.00 0.00 B ATOM 539 CB SER B 9 -10.234 -3.584 -2.630 1.00 0.00 B ATOM 540 HN SER B 9 -10.393 -1.811 -0.822 1.00 0.00 B ATOM 541 HA SER B 9 -11.026 -4.605 -0.923 1.00 0.00 B ATOM 542 HB2 SER B 9 -9.406 -2.929 -2.863 1.00 0.00 B ATOM 543 HB1 SER B 9 -10.136 -4.502 -3.191 1.00 0.00 B ATOM 544 HG SER B 9 -11.243 -2.121 -3.461 1.00 0.00 B ATOM 545 N SER B 9 -10.493 -2.680 -0.376 1.00 0.00 B ATOM 546 O SER B 9 -8.803 -5.738 -0.607 1.00 0.00 B ATOM 547 OG SER B 9 -11.444 -2.945 -3.004 1.00 0.00 B ATOM 548 C CYS B 10 -6.696 -4.920 1.281 1.00 0.00 B ATOM 549 CA CYS B 10 -6.589 -4.162 -0.039 1.00 0.00 B ATOM 550 CB CYS B 10 -5.601 -3.000 0.119 1.00 0.00 B ATOM 551 HN CYS B 10 -8.048 -2.715 -0.563 1.00 0.00 B ATOM 552 HA CYS B 10 -6.221 -4.835 -0.799 1.00 0.00 B ATOM 553 HB2 CYS B 10 -6.012 -2.283 0.813 1.00 0.00 B ATOM 554 HB1 CYS B 10 -4.673 -3.381 0.517 1.00 0.00 B ATOM 555 N CYS B 10 -7.901 -3.683 -0.463 1.00 0.00 B ATOM 556 O CYS B 10 -6.016 -5.922 1.490 1.00 0.00 B ATOM 557 SG CYS B 10 -5.217 -2.106 -1.425 1.00 0.00 B ATOM 558 C CYS B 11 -8.673 -6.264 3.354 1.00 0.00 B ATOM 559 CA CYS B 11 -7.727 -5.072 3.465 1.00 0.00 B ATOM 560 CB CYS B 11 -8.263 -4.062 4.482 1.00 0.00 B ATOM 561 HN CYS B 11 -8.055 -3.624 1.957 1.00 0.00 B ATOM 562 HA CYS B 11 -6.762 -5.426 3.798 1.00 0.00 B ATOM 563 HB2 CYS B 11 -7.572 -3.235 4.552 1.00 0.00 B ATOM 564 HB1 CYS B 11 -9.219 -3.694 4.146 1.00 0.00 B ATOM 565 N CYS B 11 -7.544 -4.436 2.170 1.00 0.00 B ATOM 566 O CYS B 11 -8.432 -7.322 3.937 1.00 0.00 B ATOM 567 SG CYS B 11 -8.483 -4.740 6.157 1.00 0.00 B ATOM 568 C LYS B 12 -10.205 -8.309 1.655 1.00 0.00 B ATOM 569 CA LYS B 12 -10.761 -7.118 2.416 1.00 0.00 B ATOM 570 CB LYS B 12 -11.944 -6.534 1.644 1.00 0.00 B ATOM 571 CD LYS B 12 -14.327 -6.754 0.899 1.00 0.00 B ATOM 572 CE LYS B 12 -13.987 -5.883 -0.303 1.00 0.00 B ATOM 573 CG LYS B 12 -13.101 -7.491 1.422 1.00 0.00 B ATOM 574 HN LYS B 12 -9.887 -5.206 2.178 1.00 0.00 B ATOM 575 HA LYS B 12 -11.102 -7.442 3.386 1.00 0.00 B ATOM 576 HB2 LYS B 12 -12.314 -5.682 2.176 1.00 0.00 B ATOM 577 HB1 LYS B 12 -11.591 -6.207 0.676 1.00 0.00 B ATOM 578 HD2 LYS B 12 -15.072 -7.479 0.606 1.00 0.00 B ATOM 579 HD1 LYS B 12 -14.721 -6.128 1.686 1.00 0.00 B ATOM 580 HE2 LYS B 12 -13.217 -5.183 -0.018 1.00 0.00 B ATOM 581 HE1 LYS B 12 -13.619 -6.518 -1.097 1.00 0.00 B ATOM 582 HG2 LYS B 12 -12.806 -8.239 0.700 1.00 0.00 B ATOM 583 HG1 LYS B 12 -13.349 -7.968 2.358 1.00 0.00 B ATOM 584 HZ1 LYS B 12 -15.355 -4.310 -0.179 1.00 0.00 B ATOM 585 HZ2 LYS B 12 -16.009 -5.737 -0.809 1.00 0.00 B ATOM 586 HZ3 LYS B 12 -14.993 -4.779 -1.764 1.00 0.00 B ATOM 587 N LYS B 12 -9.754 -6.078 2.609 1.00 0.00 B ATOM 588 NZ LYS B 12 -15.168 -5.125 -0.798 1.00 0.00 B ATOM 589 O LYS B 12 -10.357 -9.453 2.078 1.00 0.00 B ATOM 590 C TRP B 13 -7.515 -9.004 -0.366 1.00 0.00 B ATOM 591 CA TRP B 13 -9.036 -9.077 -0.313 1.00 0.00 B ATOM 592 CB TRP B 13 -9.610 -8.956 -1.726 1.00 0.00 B ATOM 593 CD1 TRP B 13 -11.840 -10.082 -1.154 1.00 0.00 B ATOM 594 CD2 TRP B 13 -12.021 -8.332 -2.537 1.00 0.00 B ATOM 595 CE2 TRP B 13 -13.306 -8.855 -2.305 1.00 0.00 B ATOM 596 CE3 TRP B 13 -11.884 -7.226 -3.379 1.00 0.00 B ATOM 597 CG TRP B 13 -11.096 -9.130 -1.790 1.00 0.00 B ATOM 598 CH2 TRP B 13 -14.286 -7.225 -3.706 1.00 0.00 B ATOM 599 CZ2 TRP B 13 -14.447 -8.309 -2.886 1.00 0.00 B ATOM 600 CZ3 TRP B 13 -13.018 -6.684 -3.955 1.00 0.00 B ATOM 601 HN TRP B 13 -9.509 -7.097 0.232 1.00 0.00 B ATOM 602 HA TRP B 13 -9.336 -10.021 0.109 1.00 0.00 B ATOM 603 HB2 TRP B 13 -9.376 -7.977 -2.116 1.00 0.00 B ATOM 604 HB1 TRP B 13 -9.158 -9.702 -2.356 1.00 0.00 B ATOM 605 HD1 TRP B 13 -11.429 -10.842 -0.507 1.00 0.00 B ATOM 606 HE1 TRP B 13 -13.900 -10.480 -1.120 1.00 0.00 B ATOM 607 HE3 TRP B 13 -10.916 -6.793 -3.581 1.00 0.00 B ATOM 608 HH2 TRP B 13 -15.144 -6.772 -4.177 1.00 0.00 B ATOM 609 HZ2 TRP B 13 -15.430 -8.713 -2.701 1.00 0.00 B ATOM 610 HZ3 TRP B 13 -12.933 -5.829 -4.609 1.00 0.00 B ATOM 611 N TRP B 13 -9.586 -8.031 0.524 1.00 0.00 B ATOM 612 NE1 TRP B 13 -13.170 -9.920 -1.455 1.00 0.00 B ATOM 613 O TRP B 13 -6.821 -9.974 -0.071 1.00 0.00 B ATOM 614 C GLY B 14 -5.255 -6.808 -2.088 1.00 0.00 B ATOM 615 CA GLY B 14 -5.588 -7.634 -0.867 1.00 0.00 B ATOM 616 HN GLY B 14 -7.624 -7.113 -0.985 1.00 0.00 B ATOM 617 HA2 GLY B 14 -5.244 -7.115 0.015 1.00 0.00 B ATOM 618 HA1 GLY B 14 -5.087 -8.584 -0.931 1.00 0.00 B ATOM 619 N GLY B 14 -7.013 -7.845 -0.757 1.00 0.00 B ATOM 620 O GLY B 14 -6.144 -6.485 -2.874 1.00 0.00 B ATOM 621 C CYS B 15 -2.135 -6.026 -3.793 1.00 0.00 B ATOM 622 CA CYS B 15 -3.554 -5.651 -3.377 1.00 0.00 B ATOM 623 CB CYS B 15 -3.635 -4.159 -3.031 1.00 0.00 B ATOM 624 HN CYS B 15 -3.323 -6.744 -1.578 1.00 0.00 B ATOM 625 HA CYS B 15 -4.220 -5.856 -4.202 1.00 0.00 B ATOM 626 HB2 CYS B 15 -3.135 -3.991 -2.089 1.00 0.00 B ATOM 627 HB1 CYS B 15 -3.138 -3.589 -3.801 1.00 0.00 B ATOM 628 N CYS B 15 -3.989 -6.457 -2.245 1.00 0.00 B ATOM 629 O CYS B 15 -1.311 -6.415 -2.950 1.00 0.00 B ATOM 630 SG CYS B 15 -5.338 -3.522 -2.873 1.00 0.00 B ATOM 631 C SER B 16 0.299 -4.994 -5.748 1.00 0.00 B ATOM 632 CA SER B 16 -0.557 -6.246 -5.640 1.00 0.00 B ATOM 633 CB SER B 16 -0.714 -6.896 -7.017 1.00 0.00 B ATOM 634 HN SER B 16 -2.574 -5.605 -5.708 1.00 0.00 B ATOM 635 HA SER B 16 -0.073 -6.939 -4.977 1.00 0.00 B ATOM 636 HB2 SER B 16 -0.856 -6.128 -7.762 1.00 0.00 B ATOM 637 HB1 SER B 16 0.175 -7.464 -7.248 1.00 0.00 B ATOM 638 HG SER B 16 -2.624 -7.249 -7.243 1.00 0.00 B ATOM 639 N SER B 16 -1.863 -5.918 -5.089 1.00 0.00 B ATOM 640 O SER B 16 -0.212 -3.876 -5.664 1.00 0.00 B ATOM 641 OG SER B 16 -1.831 -7.766 -7.036 1.00 0.00 B ATOM 642 C LYS B 17 2.099 -3.096 -7.107 1.00 0.00 B ATOM 643 CA LYS B 17 2.540 -4.078 -6.041 1.00 0.00 B ATOM 644 CB LYS B 17 3.936 -4.582 -6.399 1.00 0.00 B ATOM 645 CD LYS B 17 6.233 -3.847 -7.130 1.00 0.00 B ATOM 646 CE LYS B 17 7.348 -2.831 -6.927 1.00 0.00 B ATOM 647 CG LYS B 17 5.009 -3.509 -6.294 1.00 0.00 B ATOM 648 HN LYS B 17 1.940 -6.111 -5.979 1.00 0.00 B ATOM 649 HA LYS B 17 2.573 -3.569 -5.091 1.00 0.00 B ATOM 650 HB2 LYS B 17 4.192 -5.392 -5.738 1.00 0.00 B ATOM 651 HB1 LYS B 17 3.922 -4.949 -7.414 1.00 0.00 B ATOM 652 HD2 LYS B 17 6.594 -4.824 -6.842 1.00 0.00 B ATOM 653 HD1 LYS B 17 5.952 -3.858 -8.173 1.00 0.00 B ATOM 654 HE2 LYS B 17 7.691 -2.895 -5.905 1.00 0.00 B ATOM 655 HE1 LYS B 17 8.163 -3.075 -7.592 1.00 0.00 B ATOM 656 HG2 LYS B 17 4.600 -2.572 -6.641 1.00 0.00 B ATOM 657 HG1 LYS B 17 5.305 -3.412 -5.260 1.00 0.00 B ATOM 658 HZ1 LYS B 17 7.301 -0.789 -6.480 1.00 0.00 B ATOM 659 HZ2 LYS B 17 5.862 -1.370 -7.161 1.00 0.00 B ATOM 660 HZ3 LYS B 17 7.224 -1.131 -8.137 1.00 0.00 B ATOM 661 N LYS B 17 1.601 -5.189 -5.928 1.00 0.00 B ATOM 662 NZ LYS B 17 6.902 -1.436 -7.200 1.00 0.00 B ATOM 663 O LYS B 17 2.270 -1.897 -6.959 1.00 0.00 B ATOM 664 C SER B 18 0.027 -1.782 -8.812 1.00 0.00 B ATOM 665 CA SER B 18 1.078 -2.791 -9.278 1.00 0.00 B ATOM 666 CB SER B 18 0.514 -3.695 -10.370 1.00 0.00 B ATOM 667 HN SER B 18 1.435 -4.596 -8.231 1.00 0.00 B ATOM 668 HA SER B 18 1.928 -2.254 -9.672 1.00 0.00 B ATOM 669 HB2 SER B 18 -0.335 -3.214 -10.836 1.00 0.00 B ATOM 670 HB1 SER B 18 1.275 -3.884 -11.113 1.00 0.00 B ATOM 671 HG SER B 18 -0.879 -4.936 -9.723 1.00 0.00 B ATOM 672 N SER B 18 1.542 -3.618 -8.177 1.00 0.00 B ATOM 673 O SER B 18 0.166 -0.572 -9.030 1.00 0.00 B ATOM 674 OG SER B 18 0.094 -4.934 -9.817 1.00 0.00 B ATOM 675 C GLU B 19 -1.600 -0.476 -6.606 1.00 0.00 B ATOM 676 CA GLU B 19 -2.094 -1.457 -7.656 1.00 0.00 B ATOM 677 CB GLU B 19 -3.197 -2.333 -7.057 1.00 0.00 B ATOM 678 CD GLU B 19 -3.165 -4.560 -8.219 1.00 0.00 B ATOM 679 CG GLU B 19 -3.877 -3.237 -8.069 1.00 0.00 B ATOM 680 HN GLU B 19 -1.047 -3.256 -8.010 1.00 0.00 B ATOM 681 HA GLU B 19 -2.501 -0.901 -8.487 1.00 0.00 B ATOM 682 HB2 GLU B 19 -2.763 -2.957 -6.290 1.00 0.00 B ATOM 683 HB1 GLU B 19 -3.944 -1.704 -6.607 1.00 0.00 B ATOM 684 HG2 GLU B 19 -4.891 -3.423 -7.746 1.00 0.00 B ATOM 685 HG1 GLU B 19 -3.890 -2.740 -9.027 1.00 0.00 B ATOM 686 N GLU B 19 -1.009 -2.287 -8.161 1.00 0.00 B ATOM 687 O GLU B 19 -2.003 0.687 -6.584 1.00 0.00 B ATOM 688 OE1 GLU B 19 -3.293 -5.403 -7.309 1.00 0.00 B ATOM 689 OE2 GLU B 19 -2.439 -4.742 -9.216 1.00 0.00 B ATOM 690 C ILE B 20 0.759 0.921 -5.130 1.00 0.00 B ATOM 691 CA ILE B 20 -0.225 -0.144 -4.640 1.00 0.00 B ATOM 692 CB ILE B 20 0.450 -1.034 -3.581 1.00 0.00 B ATOM 693 CD1 ILE B 20 0.122 -3.130 -2.165 1.00 0.00 B ATOM 694 CG1 ILE B 20 -0.479 -2.182 -3.181 1.00 0.00 B ATOM 695 CG2 ILE B 20 0.805 -0.213 -2.361 1.00 0.00 B ATOM 696 HN ILE B 20 -0.482 -1.909 -5.780 1.00 0.00 B ATOM 697 HA ILE B 20 -1.060 0.357 -4.173 1.00 0.00 B ATOM 698 HB ILE B 20 1.362 -1.437 -4.004 1.00 0.00 B ATOM 699 HD11 ILE B 20 0.392 -4.056 -2.651 1.00 0.00 B ATOM 700 HD12 ILE B 20 -0.600 -3.329 -1.386 1.00 0.00 B ATOM 701 HD13 ILE B 20 1.004 -2.682 -1.733 1.00 0.00 B ATOM 702 HG12 ILE B 20 -1.383 -1.773 -2.755 1.00 0.00 B ATOM 703 HG11 ILE B 20 -0.731 -2.755 -4.062 1.00 0.00 B ATOM 704 HG21 ILE B 20 1.867 -0.280 -2.181 1.00 0.00 B ATOM 705 HG22 ILE B 20 0.268 -0.592 -1.504 1.00 0.00 B ATOM 706 HG23 ILE B 20 0.532 0.818 -2.531 1.00 0.00 B ATOM 707 N ILE B 20 -0.750 -0.961 -5.721 1.00 0.00 B ATOM 708 O ILE B 20 0.676 2.079 -4.726 1.00 0.00 B ATOM 709 C SER B 21 2.044 2.571 -7.350 1.00 0.00 B ATOM 710 CA SER B 21 2.683 1.469 -6.507 1.00 0.00 B ATOM 711 CB SER B 21 3.746 0.735 -7.328 1.00 0.00 B ATOM 712 HN SER B 21 1.714 -0.401 -6.281 1.00 0.00 B ATOM 713 HA SER B 21 3.159 1.921 -5.653 1.00 0.00 B ATOM 714 HB2 SER B 21 3.268 0.186 -8.125 1.00 0.00 B ATOM 715 HB1 SER B 21 4.433 1.454 -7.748 1.00 0.00 B ATOM 716 HG SER B 21 4.202 -0.049 -5.595 1.00 0.00 B ATOM 717 N SER B 21 1.689 0.533 -5.991 1.00 0.00 B ATOM 718 O SER B 21 2.579 3.677 -7.445 1.00 0.00 B ATOM 719 OG SER B 21 4.473 -0.174 -6.516 1.00 0.00 B ATOM 720 C SER B 22 -0.382 4.383 -7.951 1.00 0.00 B ATOM 721 CA SER B 22 0.193 3.244 -8.787 1.00 0.00 B ATOM 722 CB SER B 22 -0.918 2.561 -9.585 1.00 0.00 B ATOM 723 HN SER B 22 0.512 1.379 -7.833 1.00 0.00 B ATOM 724 HA SER B 22 0.911 3.659 -9.476 1.00 0.00 B ATOM 725 HB2 SER B 22 -1.612 2.094 -8.903 1.00 0.00 B ATOM 726 HB1 SER B 22 -1.437 3.299 -10.180 1.00 0.00 B ATOM 727 HG SER B 22 -0.203 0.768 -9.941 1.00 0.00 B ATOM 728 N SER B 22 0.897 2.270 -7.955 1.00 0.00 B ATOM 729 O SER B 22 -0.956 5.331 -8.484 1.00 0.00 B ATOM 730 OG SER B 22 -0.390 1.568 -10.449 1.00 0.00 B ATOM 731 C LEU B 23 0.321 6.355 -5.429 1.00 0.00 B ATOM 732 CA LEU B 23 -0.735 5.287 -5.728 1.00 0.00 B ATOM 733 CB LEU B 23 -1.182 4.616 -4.434 1.00 0.00 B ATOM 734 CD1 LEU B 23 -2.683 3.020 -3.235 1.00 0.00 B ATOM 735 CD2 LEU B 23 -3.586 4.393 -5.118 1.00 0.00 B ATOM 736 CG LEU B 23 -2.367 3.662 -4.573 1.00 0.00 B ATOM 737 HN LEU B 23 0.229 3.490 -6.277 1.00 0.00 B ATOM 738 HA LEU B 23 -1.588 5.759 -6.190 1.00 0.00 B ATOM 739 HB2 LEU B 23 -0.343 4.052 -4.049 1.00 0.00 B ATOM 740 HB1 LEU B 23 -1.442 5.383 -3.722 1.00 0.00 B ATOM 741 HD11 LEU B 23 -1.776 2.935 -2.654 1.00 0.00 B ATOM 742 HD12 LEU B 23 -3.098 2.036 -3.396 1.00 0.00 B ATOM 743 HD13 LEU B 23 -3.398 3.630 -2.702 1.00 0.00 B ATOM 744 HD21 LEU B 23 -3.266 5.177 -5.788 1.00 0.00 B ATOM 745 HD22 LEU B 23 -4.143 4.825 -4.300 1.00 0.00 B ATOM 746 HD23 LEU B 23 -4.214 3.697 -5.653 1.00 0.00 B ATOM 747 HG LEU B 23 -2.109 2.876 -5.268 1.00 0.00 B ATOM 748 N LEU B 23 -0.232 4.276 -6.642 1.00 0.00 B ATOM 749 O LEU B 23 0.045 7.323 -4.719 1.00 0.00 B ATOM 750 C CYS B 24 2.828 8.056 -6.901 1.00 0.00 B ATOM 751 CA CYS B 24 2.612 7.120 -5.717 1.00 0.00 B ATOM 752 CB CYS B 24 3.908 6.385 -5.427 1.00 0.00 B ATOM 753 HN CYS B 24 1.697 5.378 -6.503 1.00 0.00 B ATOM 754 HA CYS B 24 2.349 7.712 -4.853 1.00 0.00 B ATOM 755 HB2 CYS B 24 4.137 5.735 -6.259 1.00 0.00 B ATOM 756 HB1 CYS B 24 4.705 7.107 -5.314 1.00 0.00 B ATOM 757 N CYS B 24 1.529 6.169 -5.952 1.00 0.00 B ATOM 758 OT1 CYS B 24 1.937 8.140 -7.767 1.00 0.00 B ATOM 759 OT2 CYS B 24 3.913 8.694 -6.956 1.00 0.00 B ATOM 760 SG CYS B 24 3.875 5.361 -3.928 1.00 0.00 B END