ATOM 1 C GLU A 1 10.627 4.228 3.632 1.00 0.00 A ATOM 2 CA GLU A 1 11.867 5.136 3.633 1.00 0.00 A ATOM 3 CB GLU A 1 13.148 4.312 3.806 1.00 0.00 A ATOM 4 CD GLU A 1 15.207 3.798 2.483 1.00 0.00 A ATOM 5 CG GLU A 1 14.266 4.913 2.947 1.00 0.00 A ATOM 6 HT1 GLU A 1 11.009 6.686 4.735 1.00 0.00 A ATOM 7 HT2 GLU A 1 12.703 6.629 4.826 1.00 0.00 A ATOM 8 HT3 GLU A 1 11.765 5.503 5.685 1.00 0.00 A ATOM 9 HA GLU A 1 11.915 5.703 2.715 1.00 0.00 A ATOM 10 HB2 GLU A 1 13.446 4.325 4.845 1.00 0.00 A ATOM 11 HB1 GLU A 1 12.968 3.294 3.497 1.00 0.00 A ATOM 12 HG2 GLU A 1 13.834 5.402 2.086 1.00 0.00 A ATOM 13 HG1 GLU A 1 14.821 5.632 3.530 1.00 0.00 A ATOM 14 N GLU A 1 11.834 6.058 4.808 1.00 0.00 A ATOM 15 O GLU A 1 10.729 3.017 3.707 1.00 0.00 A ATOM 16 OE1 GLU A 1 16.106 3.458 3.236 1.00 0.00 A ATOM 17 OE2 GLU A 1 15.013 3.304 1.385 1.00 0.00 A ATOM 18 C CYS A 2 7.822 3.613 2.096 1.00 0.00 A ATOM 19 CA CYS A 2 8.205 3.987 3.535 1.00 0.00 A ATOM 20 CB CYS A 2 7.134 4.876 4.175 1.00 0.00 A ATOM 21 HN CYS A 2 9.400 5.786 3.481 1.00 0.00 A ATOM 22 HA CYS A 2 8.341 3.095 4.127 1.00 0.00 A ATOM 23 HB2 CYS A 2 6.210 4.322 4.255 1.00 0.00 A ATOM 24 HB1 CYS A 2 7.458 5.173 5.162 1.00 0.00 A ATOM 25 N CYS A 2 9.457 4.809 3.544 1.00 0.00 A ATOM 26 O CYS A 2 8.525 3.931 1.154 1.00 0.00 A ATOM 27 SG CYS A 2 6.862 6.353 3.163 1.00 0.00 A ATOM 28 C ARG A 3 5.123 3.413 0.069 1.00 0.00 A ATOM 29 CA ARG A 3 6.284 2.534 0.545 1.00 0.00 A ATOM 30 CB ARG A 3 5.841 1.074 0.675 1.00 0.00 A ATOM 31 CD ARG A 3 7.658 -0.401 -0.238 1.00 0.00 A ATOM 32 CG ARG A 3 6.320 0.284 -0.548 1.00 0.00 A ATOM 33 CZ ARG A 3 9.525 1.043 -0.814 1.00 0.00 A ATOM 34 HN ARG A 3 6.167 2.686 2.695 1.00 0.00 A ATOM 35 HA ARG A 3 7.111 2.606 -0.141 1.00 0.00 A ATOM 36 HB2 ARG A 3 6.268 0.647 1.572 1.00 0.00 A ATOM 37 HB1 ARG A 3 4.764 1.027 0.732 1.00 0.00 A ATOM 38 HD2 ARG A 3 7.555 -1.052 0.619 1.00 0.00 A ATOM 39 HD1 ARG A 3 7.999 -0.961 -1.096 1.00 0.00 A ATOM 40 HE ARG A 3 8.557 1.182 0.915 1.00 0.00 A ATOM 41 HG2 ARG A 3 5.583 -0.466 -0.798 1.00 0.00 A ATOM 42 HG1 ARG A 3 6.446 0.956 -1.383 1.00 0.00 A ATOM 43 HH11 ARG A 3 8.213 1.382 -2.295 1.00 0.00 A ATOM 44 HH12 ARG A 3 9.877 1.636 -2.699 1.00 0.00 A ATOM 45 HH21 ARG A 3 11.051 0.792 0.462 1.00 0.00 A ATOM 46 HH22 ARG A 3 11.487 1.303 -1.134 1.00 0.00 A ATOM 47 N ARG A 3 6.714 2.935 1.921 1.00 0.00 A ATOM 48 NE ARG A 3 8.612 0.708 0.059 1.00 0.00 A ATOM 49 NH1 ARG A 3 9.178 1.381 -2.031 1.00 0.00 A ATOM 50 NH2 ARG A 3 10.786 1.047 -0.470 1.00 0.00 A ATOM 51 O ARG A 3 4.436 4.032 0.860 1.00 0.00 A ATOM 52 C LYS A 4 2.915 3.484 -2.709 1.00 0.00 A ATOM 53 CA LYS A 4 3.794 4.313 -1.766 1.00 0.00 A ATOM 54 CB LYS A 4 4.494 5.443 -2.530 1.00 0.00 A ATOM 55 CD LYS A 4 3.797 7.370 -1.090 1.00 0.00 A ATOM 56 CE LYS A 4 4.108 8.847 -1.356 1.00 0.00 A ATOM 57 CG LYS A 4 4.980 6.507 -1.541 1.00 0.00 A ATOM 58 HN LYS A 4 5.477 2.966 -1.835 1.00 0.00 A ATOM 59 HA LYS A 4 3.201 4.725 -0.966 1.00 0.00 A ATOM 60 HB2 LYS A 4 5.339 5.043 -3.072 1.00 0.00 A ATOM 61 HB1 LYS A 4 3.802 5.892 -3.227 1.00 0.00 A ATOM 62 HD2 LYS A 4 2.910 7.082 -1.637 1.00 0.00 A ATOM 63 HD1 LYS A 4 3.629 7.225 -0.033 1.00 0.00 A ATOM 64 HE2 LYS A 4 3.676 9.466 -0.580 1.00 0.00 A ATOM 65 HE1 LYS A 4 5.174 9.003 -1.413 1.00 0.00 A ATOM 66 HG2 LYS A 4 5.423 6.023 -0.683 1.00 0.00 A ATOM 67 HG1 LYS A 4 5.718 7.133 -2.021 1.00 0.00 A ATOM 68 HZ1 LYS A 4 2.443 9.164 -2.569 1.00 0.00 A ATOM 69 HZ2 LYS A 4 3.746 8.416 -3.364 1.00 0.00 A ATOM 70 HZ3 LYS A 4 3.802 10.077 -3.009 1.00 0.00 A ATOM 71 N LYS A 4 4.905 3.473 -1.221 1.00 0.00 A ATOM 72 NZ LYS A 4 3.477 9.148 -2.674 1.00 0.00 A ATOM 73 O LYS A 4 3.011 2.271 -2.752 1.00 0.00 A ATOM 74 C MET A 5 2.009 2.501 -5.339 1.00 0.00 A ATOM 75 CA MET A 5 1.170 3.391 -4.413 1.00 0.00 A ATOM 76 CB MET A 5 0.451 4.475 -5.222 1.00 0.00 A ATOM 77 CE MET A 5 -2.418 7.127 -4.697 1.00 0.00 A ATOM 78 CG MET A 5 -0.775 4.969 -4.450 1.00 0.00 A ATOM 79 HN MET A 5 2.005 5.110 -3.404 1.00 0.00 A ATOM 80 HA MET A 5 0.451 2.798 -3.869 1.00 0.00 A ATOM 81 HB2 MET A 5 1.125 5.301 -5.396 1.00 0.00 A ATOM 82 HB1 MET A 5 0.133 4.065 -6.170 1.00 0.00 A ATOM 83 HE1 MET A 5 -2.920 7.548 -3.836 1.00 0.00 A ATOM 84 HE2 MET A 5 -2.916 6.215 -4.990 1.00 0.00 A ATOM 85 HE3 MET A 5 -2.449 7.830 -5.517 1.00 0.00 A ATOM 86 HG2 MET A 5 -1.672 4.700 -4.988 1.00 0.00 A ATOM 87 HG1 MET A 5 -0.793 4.513 -3.470 1.00 0.00 A ATOM 88 N MET A 5 2.061 4.133 -3.463 1.00 0.00 A ATOM 89 O MET A 5 3.028 2.920 -5.857 1.00 0.00 A ATOM 90 SD MET A 5 -0.694 6.770 -4.274 1.00 0.00 A ATOM 91 C PHE A 6 3.804 0.210 -5.954 1.00 0.00 A ATOM 92 CA PHE A 6 2.346 0.332 -6.429 1.00 0.00 A ATOM 93 CB PHE A 6 2.286 0.940 -7.839 1.00 0.00 A ATOM 94 CD1 PHE A 6 -0.083 0.212 -8.327 1.00 0.00 A ATOM 95 CD2 PHE A 6 0.463 2.573 -8.448 1.00 0.00 A ATOM 96 CE1 PHE A 6 -1.408 0.501 -8.674 1.00 0.00 A ATOM 97 CE2 PHE A 6 -0.861 2.861 -8.796 1.00 0.00 A ATOM 98 CG PHE A 6 0.853 1.248 -8.214 1.00 0.00 A ATOM 99 CZ PHE A 6 -1.798 1.826 -8.908 1.00 0.00 A ATOM 100 HN PHE A 6 0.763 0.969 -5.106 1.00 0.00 A ATOM 101 HA PHE A 6 1.874 -0.638 -6.430 1.00 0.00 A ATOM 102 HB2 PHE A 6 2.866 1.851 -7.863 1.00 0.00 A ATOM 103 HB1 PHE A 6 2.697 0.237 -8.549 1.00 0.00 A ATOM 104 HD1 PHE A 6 0.218 -0.809 -8.146 1.00 0.00 A ATOM 105 HD2 PHE A 6 1.185 3.371 -8.362 1.00 0.00 A ATOM 106 HE1 PHE A 6 -2.129 -0.297 -8.762 1.00 0.00 A ATOM 107 HE2 PHE A 6 -1.162 3.883 -8.976 1.00 0.00 A ATOM 108 HZ PHE A 6 -2.819 2.049 -9.175 1.00 0.00 A ATOM 109 N PHE A 6 1.585 1.275 -5.543 1.00 0.00 A ATOM 110 O PHE A 6 4.725 0.181 -6.750 1.00 0.00 A ATOM 111 C GLY A 7 5.758 -1.452 -3.905 1.00 0.00 A ATOM 112 CA GLY A 7 5.405 0.022 -4.127 1.00 0.00 A ATOM 113 HN GLY A 7 3.257 0.165 -4.040 1.00 0.00 A ATOM 114 HA2 GLY A 7 6.100 0.455 -4.834 1.00 0.00 A ATOM 115 HA1 GLY A 7 5.475 0.549 -3.188 1.00 0.00 A ATOM 116 N GLY A 7 4.015 0.139 -4.662 1.00 0.00 A ATOM 117 O GLY A 7 6.867 -1.877 -4.168 1.00 0.00 A ATOM 118 C GLY A 8 5.379 -3.896 -1.684 1.00 0.00 A ATOM 119 CA GLY A 8 5.106 -3.681 -3.174 1.00 0.00 A ATOM 120 HN GLY A 8 3.939 -1.871 -3.209 1.00 0.00 A ATOM 121 HA2 GLY A 8 4.252 -4.269 -3.476 1.00 0.00 A ATOM 122 HA1 GLY A 8 5.972 -3.983 -3.743 1.00 0.00 A ATOM 123 N GLY A 8 4.824 -2.236 -3.418 1.00 0.00 A ATOM 124 O GLY A 8 6.268 -3.292 -1.115 1.00 0.00 A ATOM 125 C CYS A 9 4.290 -6.387 0.801 1.00 0.00 A ATOM 126 CA CYS A 9 4.821 -5.001 0.411 1.00 0.00 A ATOM 127 CB CYS A 9 4.023 -3.901 1.117 1.00 0.00 A ATOM 128 HN CYS A 9 3.902 -5.220 -1.530 1.00 0.00 A ATOM 129 HA CYS A 9 5.866 -4.915 0.664 1.00 0.00 A ATOM 130 HB2 CYS A 9 4.011 -4.092 2.178 1.00 0.00 A ATOM 131 HB1 CYS A 9 4.488 -2.944 0.929 1.00 0.00 A ATOM 132 N CYS A 9 4.616 -4.749 -1.048 1.00 0.00 A ATOM 133 O CYS A 9 3.954 -7.195 -0.044 1.00 0.00 A ATOM 134 SG CYS A 9 2.325 -3.880 0.490 1.00 0.00 A ATOM 135 C SER A 10 2.689 -7.815 3.675 1.00 0.00 A ATOM 136 CA SER A 10 3.714 -7.993 2.545 1.00 0.00 A ATOM 137 CB SER A 10 4.954 -8.724 3.059 1.00 0.00 A ATOM 138 HN SER A 10 4.497 -5.993 2.740 1.00 0.00 A ATOM 139 HA SER A 10 3.277 -8.540 1.724 1.00 0.00 A ATOM 140 HB2 SER A 10 5.727 -8.694 2.309 1.00 0.00 A ATOM 141 HB1 SER A 10 5.310 -8.239 3.958 1.00 0.00 A ATOM 142 HG SER A 10 4.784 -10.592 2.540 1.00 0.00 A ATOM 143 N SER A 10 4.217 -6.664 2.082 1.00 0.00 A ATOM 144 O SER A 10 1.621 -8.398 3.651 1.00 0.00 A ATOM 145 OG SER A 10 4.623 -10.078 3.335 1.00 0.00 A ATOM 146 C VAL A 11 1.469 -5.374 5.719 1.00 0.00 A ATOM 147 CA VAL A 11 2.060 -6.787 5.797 1.00 0.00 A ATOM 148 CB VAL A 11 2.894 -6.960 7.080 1.00 0.00 A ATOM 149 CG1 VAL A 11 3.446 -8.388 7.151 1.00 0.00 A ATOM 150 CG2 VAL A 11 4.060 -5.964 7.091 1.00 0.00 A ATOM 151 HN VAL A 11 3.875 -6.554 4.654 1.00 0.00 A ATOM 152 HA VAL A 11 1.270 -7.522 5.774 1.00 0.00 A ATOM 153 HB VAL A 11 2.261 -6.782 7.939 1.00 0.00 A ATOM 154 HG11 VAL A 11 2.831 -8.979 7.812 1.00 0.00 A ATOM 155 HG12 VAL A 11 4.459 -8.365 7.525 1.00 0.00 A ATOM 156 HG13 VAL A 11 3.437 -8.828 6.164 1.00 0.00 A ATOM 157 HG21 VAL A 11 4.803 -6.269 6.368 1.00 0.00 A ATOM 158 HG22 VAL A 11 4.505 -5.940 8.075 1.00 0.00 A ATOM 159 HG23 VAL A 11 3.696 -4.979 6.838 1.00 0.00 A ATOM 160 N VAL A 11 3.010 -7.012 4.661 1.00 0.00 A ATOM 161 O VAL A 11 2.028 -4.493 5.091 1.00 0.00 A ATOM 162 C ASP A 12 0.656 -2.729 6.828 1.00 0.00 A ATOM 163 CA ASP A 12 -0.306 -3.809 6.312 1.00 0.00 A ATOM 164 CB ASP A 12 -1.539 -3.923 7.222 1.00 0.00 A ATOM 165 CG ASP A 12 -1.113 -3.993 8.694 1.00 0.00 A ATOM 166 HN ASP A 12 -0.092 -5.885 6.833 1.00 0.00 A ATOM 167 HA ASP A 12 -0.617 -3.582 5.312 1.00 0.00 A ATOM 168 HB2 ASP A 12 -2.169 -3.058 7.074 1.00 0.00 A ATOM 169 HB1 ASP A 12 -2.090 -4.815 6.968 1.00 0.00 A ATOM 170 N ASP A 12 0.338 -5.158 6.346 1.00 0.00 A ATOM 171 O ASP A 12 0.648 -1.606 6.361 1.00 0.00 A ATOM 172 OD1 ASP A 12 -0.628 -5.035 9.104 1.00 0.00 A ATOM 173 OD2 ASP A 12 -1.283 -3.003 9.386 1.00 0.00 A ATOM 174 C SER A 13 3.746 -2.053 7.508 1.00 0.00 A ATOM 175 CA SER A 13 2.453 -2.072 8.342 1.00 0.00 A ATOM 176 CB SER A 13 2.733 -2.546 9.771 1.00 0.00 A ATOM 177 HN SER A 13 1.465 -3.980 8.140 1.00 0.00 A ATOM 178 HA SER A 13 2.010 -1.089 8.363 1.00 0.00 A ATOM 179 HB2 SER A 13 2.908 -3.609 9.772 1.00 0.00 A ATOM 180 HB1 SER A 13 3.609 -2.038 10.151 1.00 0.00 A ATOM 181 HG SER A 13 1.688 -2.777 11.396 1.00 0.00 A ATOM 182 N SER A 13 1.483 -3.067 7.786 1.00 0.00 A ATOM 183 O SER A 13 4.840 -2.108 8.041 1.00 0.00 A ATOM 184 OG SER A 13 1.609 -2.257 10.592 1.00 0.00 A ATOM 185 C ASP A 14 4.738 -0.778 4.320 1.00 0.00 A ATOM 186 CA ASP A 14 4.838 -1.935 5.329 1.00 0.00 A ATOM 187 CB ASP A 14 4.831 -3.284 4.605 1.00 0.00 A ATOM 188 CG ASP A 14 6.257 -3.649 4.182 1.00 0.00 A ATOM 189 HN ASP A 14 2.734 -1.918 5.801 1.00 0.00 A ATOM 190 HA ASP A 14 5.732 -1.840 5.925 1.00 0.00 A ATOM 191 HB2 ASP A 14 4.446 -4.046 5.268 1.00 0.00 A ATOM 192 HB1 ASP A 14 4.203 -3.220 3.729 1.00 0.00 A ATOM 193 N ASP A 14 3.625 -1.967 6.206 1.00 0.00 A ATOM 194 O ASP A 14 5.451 -0.744 3.334 1.00 0.00 A ATOM 195 OD1 ASP A 14 6.944 -4.278 4.971 1.00 0.00 A ATOM 196 OD2 ASP A 14 6.637 -3.298 3.077 1.00 0.00 A ATOM 197 C CYS A 15 3.608 2.633 4.389 1.00 0.00 A ATOM 198 CA CYS A 15 3.712 1.317 3.612 1.00 0.00 A ATOM 199 CB CYS A 15 2.408 1.048 2.851 1.00 0.00 A ATOM 200 HN CYS A 15 3.294 0.124 5.354 1.00 0.00 A ATOM 201 HA CYS A 15 4.538 1.351 2.922 1.00 0.00 A ATOM 202 HB2 CYS A 15 1.568 1.232 3.503 1.00 0.00 A ATOM 203 HB1 CYS A 15 2.351 1.706 1.997 1.00 0.00 A ATOM 204 N CYS A 15 3.859 0.168 4.555 1.00 0.00 A ATOM 205 O CYS A 15 3.516 2.643 5.603 1.00 0.00 A ATOM 206 SG CYS A 15 2.366 -0.674 2.290 1.00 0.00 A ATOM 207 C CYS A 16 2.069 5.275 4.889 1.00 0.00 A ATOM 208 CA CYS A 16 3.505 5.065 4.388 1.00 0.00 A ATOM 209 CB CYS A 16 3.857 6.109 3.323 1.00 0.00 A ATOM 210 HN CYS A 16 3.681 3.708 2.718 1.00 0.00 A ATOM 211 HA CYS A 16 4.203 5.121 5.207 1.00 0.00 A ATOM 212 HB2 CYS A 16 4.183 5.610 2.422 1.00 0.00 A ATOM 213 HB1 CYS A 16 2.986 6.709 3.106 1.00 0.00 A ATOM 214 N CYS A 16 3.613 3.744 3.696 1.00 0.00 A ATOM 215 O CYS A 16 1.237 4.391 4.802 1.00 0.00 A ATOM 216 SG CYS A 16 5.187 7.173 3.933 1.00 0.00 A ATOM 217 C ALA A 17 -0.604 6.675 4.743 1.00 0.00 A ATOM 218 CA ALA A 17 0.393 6.703 5.908 1.00 0.00 A ATOM 219 CB ALA A 17 0.444 8.098 6.535 1.00 0.00 A ATOM 220 HN ALA A 17 2.450 7.134 5.473 1.00 0.00 A ATOM 221 HA ALA A 17 0.126 5.976 6.651 1.00 0.00 A ATOM 222 HB1 ALA A 17 1.011 8.059 7.455 1.00 0.00 A ATOM 223 HB2 ALA A 17 -0.561 8.435 6.747 1.00 0.00 A ATOM 224 HB3 ALA A 17 0.917 8.785 5.850 1.00 0.00 A ATOM 225 N ALA A 17 1.771 6.439 5.411 1.00 0.00 A ATOM 226 O ALA A 17 -0.236 6.861 3.596 1.00 0.00 A ATOM 227 C HIS A 18 -2.641 5.255 2.971 1.00 0.00 A ATOM 228 CA HIS A 18 -2.914 6.404 3.961 1.00 0.00 A ATOM 229 CB HIS A 18 -2.850 7.766 3.242 1.00 0.00 A ATOM 230 CD2 HIS A 18 -3.231 9.176 5.435 1.00 0.00 A ATOM 231 CE1 HIS A 18 -1.713 10.685 5.106 1.00 0.00 A ATOM 232 CG HIS A 18 -2.629 8.879 4.237 1.00 0.00 A ATOM 233 HN HIS A 18 -2.123 6.303 5.968 1.00 0.00 A ATOM 234 HA HIS A 18 -3.887 6.277 4.407 1.00 0.00 A ATOM 235 HB2 HIS A 18 -2.037 7.755 2.532 1.00 0.00 A ATOM 236 HB1 HIS A 18 -3.778 7.934 2.716 1.00 0.00 A ATOM 237 HD1 HIS A 18 -1.050 9.925 3.287 1.00 0.00 A ATOM 238 HD2 HIS A 18 -4.024 8.604 5.889 1.00 0.00 A ATOM 239 HE1 HIS A 18 -1.068 11.542 5.235 1.00 0.00 A ATOM 240 N HIS A 18 -1.863 6.446 5.034 1.00 0.00 A ATOM 241 ND1 HIS A 18 -1.663 9.856 4.049 1.00 0.00 A ATOM 242 NE2 HIS A 18 -2.652 10.316 5.981 1.00 0.00 A ATOM 243 O HIS A 18 -3.058 5.303 1.830 1.00 0.00 A ATOM 244 C LEU A 19 -1.965 1.747 3.213 1.00 0.00 A ATOM 245 CA LEU A 19 -1.663 3.067 2.497 1.00 0.00 A ATOM 246 CB LEU A 19 -0.170 3.166 2.170 1.00 0.00 A ATOM 247 CD1 LEU A 19 1.455 4.569 0.895 1.00 0.00 A ATOM 248 CD2 LEU A 19 -0.255 3.216 -0.327 1.00 0.00 A ATOM 249 CG LEU A 19 0.021 4.041 0.933 1.00 0.00 A ATOM 250 HN LEU A 19 -1.634 4.203 4.329 1.00 0.00 A ATOM 251 HA LEU A 19 -2.244 3.144 1.592 1.00 0.00 A ATOM 252 HB2 LEU A 19 0.354 3.604 3.007 1.00 0.00 A ATOM 253 HB1 LEU A 19 0.224 2.180 1.976 1.00 0.00 A ATOM 254 HD11 LEU A 19 1.774 4.821 1.895 1.00 0.00 A ATOM 255 HD12 LEU A 19 1.497 5.449 0.271 1.00 0.00 A ATOM 256 HD13 LEU A 19 2.108 3.809 0.491 1.00 0.00 A ATOM 257 HD21 LEU A 19 0.657 2.744 -0.658 1.00 0.00 A ATOM 258 HD22 LEU A 19 -0.628 3.865 -1.106 1.00 0.00 A ATOM 259 HD23 LEU A 19 -0.995 2.459 -0.108 1.00 0.00 A ATOM 260 HG LEU A 19 -0.665 4.870 0.979 1.00 0.00 A ATOM 261 N LEU A 19 -1.953 4.222 3.404 1.00 0.00 A ATOM 262 O LEU A 19 -1.927 1.667 4.427 1.00 0.00 A ATOM 263 C GLY A 20 -2.138 -1.733 2.169 1.00 0.00 A ATOM 264 CA GLY A 20 -2.571 -0.603 3.100 1.00 0.00 A ATOM 265 HN GLY A 20 -2.289 0.804 1.493 1.00 0.00 A ATOM 266 HA2 GLY A 20 -2.040 -0.685 4.038 1.00 0.00 A ATOM 267 HA1 GLY A 20 -3.633 -0.677 3.281 1.00 0.00 A ATOM 268 N GLY A 20 -2.265 0.713 2.469 1.00 0.00 A ATOM 269 O GLY A 20 -2.600 -1.836 1.047 1.00 0.00 A ATOM 270 C CYS A 21 -1.965 -4.645 1.448 1.00 0.00 A ATOM 271 CA CYS A 21 -0.788 -3.723 1.776 1.00 0.00 A ATOM 272 CB CYS A 21 0.260 -4.457 2.616 1.00 0.00 A ATOM 273 HN CYS A 21 -0.904 -2.481 3.538 1.00 0.00 A ATOM 274 HA CYS A 21 -0.338 -3.349 0.869 1.00 0.00 A ATOM 275 HB2 CYS A 21 0.815 -3.743 3.206 1.00 0.00 A ATOM 276 HB1 CYS A 21 -0.232 -5.161 3.272 1.00 0.00 A ATOM 277 N CYS A 21 -1.255 -2.587 2.629 1.00 0.00 A ATOM 278 O CYS A 21 -2.579 -5.219 2.329 1.00 0.00 A ATOM 279 SG CYS A 21 1.392 -5.344 1.521 1.00 0.00 A ATOM 280 C LYS A 22 -3.208 -7.101 0.247 1.00 0.00 A ATOM 281 CA LYS A 22 -3.436 -5.654 -0.214 1.00 0.00 A ATOM 282 CB LYS A 22 -3.481 -5.584 -1.743 1.00 0.00 A ATOM 283 CD LYS A 22 -5.638 -4.318 -1.839 1.00 0.00 A ATOM 284 CE LYS A 22 -6.425 -3.498 -2.868 1.00 0.00 A ATOM 285 CG LYS A 22 -4.146 -4.277 -2.182 1.00 0.00 A ATOM 286 HN LYS A 22 -1.778 -4.297 -0.500 1.00 0.00 A ATOM 287 HA LYS A 22 -4.356 -5.269 0.196 1.00 0.00 A ATOM 288 HB2 LYS A 22 -2.474 -5.625 -2.134 1.00 0.00 A ATOM 289 HB1 LYS A 22 -4.048 -6.420 -2.124 1.00 0.00 A ATOM 290 HD2 LYS A 22 -5.983 -5.341 -1.853 1.00 0.00 A ATOM 291 HD1 LYS A 22 -5.791 -3.899 -0.855 1.00 0.00 A ATOM 292 HE2 LYS A 22 -5.750 -2.933 -3.494 1.00 0.00 A ATOM 293 HE1 LYS A 22 -7.044 -4.147 -3.470 1.00 0.00 A ATOM 294 HG2 LYS A 22 -3.679 -3.447 -1.672 1.00 0.00 A ATOM 295 HG1 LYS A 22 -4.028 -4.157 -3.248 1.00 0.00 A ATOM 296 HZ1 LYS A 22 -7.906 -2.042 -2.700 1.00 0.00 A ATOM 297 HZ2 LYS A 22 -6.678 -1.920 -1.533 1.00 0.00 A ATOM 298 HZ3 LYS A 22 -7.860 -3.132 -1.401 1.00 0.00 A ATOM 299 N LYS A 22 -2.287 -4.780 0.187 1.00 0.00 A ATOM 300 NZ LYS A 22 -7.282 -2.579 -2.065 1.00 0.00 A ATOM 301 O LYS A 22 -2.151 -7.661 0.025 1.00 0.00 A ATOM 302 C PRO A 23 -4.149 -10.045 0.190 1.00 0.00 A ATOM 303 CA PRO A 23 -4.131 -9.062 1.370 1.00 0.00 A ATOM 304 CB PRO A 23 -5.377 -9.214 2.242 1.00 0.00 A ATOM 305 CD PRO A 23 -5.522 -7.053 1.181 1.00 0.00 A ATOM 306 CG PRO A 23 -6.341 -8.195 1.724 1.00 0.00 A ATOM 307 HA PRO A 23 -3.243 -9.198 1.966 1.00 0.00 A ATOM 308 HB2 PRO A 23 -5.786 -10.210 2.140 1.00 0.00 A ATOM 309 HB1 PRO A 23 -5.140 -9.007 3.275 1.00 0.00 A ATOM 310 HD2 PRO A 23 -5.978 -6.656 0.283 1.00 0.00 A ATOM 311 HD1 PRO A 23 -5.408 -6.279 1.924 1.00 0.00 A ATOM 312 HG2 PRO A 23 -6.946 -8.627 0.939 1.00 0.00 A ATOM 313 HG1 PRO A 23 -6.971 -7.841 2.525 1.00 0.00 A ATOM 314 N PRO A 23 -4.219 -7.661 0.876 1.00 0.00 A ATOM 315 O PRO A 23 -3.335 -10.946 0.116 1.00 0.00 A ATOM 316 C THR A 24 -3.954 -10.478 -2.868 1.00 0.00 A ATOM 317 CA THR A 24 -5.123 -10.783 -1.921 1.00 0.00 A ATOM 318 CB THR A 24 -6.463 -10.481 -2.613 1.00 0.00 A ATOM 319 CG2 THR A 24 -6.896 -11.695 -3.437 1.00 0.00 A ATOM 320 HN THR A 24 -5.697 -9.127 -0.660 1.00 0.00 A ATOM 321 HA THR A 24 -5.093 -11.813 -1.604 1.00 0.00 A ATOM 322 HB THR A 24 -6.346 -9.632 -3.268 1.00 0.00 A ATOM 323 HG1 THR A 24 -7.731 -9.279 -1.752 1.00 0.00 A ATOM 324 HG21 THR A 24 -6.296 -11.756 -4.334 1.00 0.00 A ATOM 325 HG22 THR A 24 -7.937 -11.593 -3.708 1.00 0.00 A ATOM 326 HG23 THR A 24 -6.762 -12.594 -2.854 1.00 0.00 A ATOM 327 N THR A 24 -5.061 -9.869 -0.737 1.00 0.00 A ATOM 328 O THR A 24 -3.404 -11.365 -3.493 1.00 0.00 A ATOM 329 OG1 THR A 24 -7.458 -10.192 -1.637 1.00 0.00 A ATOM 330 C LEU A 25 -1.154 -8.664 -3.025 1.00 0.00 A ATOM 331 CA LEU A 25 -2.433 -8.847 -3.862 1.00 0.00 A ATOM 332 CB LEU A 25 -2.865 -7.526 -4.512 1.00 0.00 A ATOM 333 CD1 LEU A 25 -5.203 -6.694 -4.852 1.00 0.00 A ATOM 334 CD2 LEU A 25 -3.899 -7.586 -6.791 1.00 0.00 A ATOM 335 CG LEU A 25 -4.171 -7.735 -5.290 1.00 0.00 A ATOM 336 HN LEU A 25 -4.029 -8.533 -2.447 1.00 0.00 A ATOM 337 HA LEU A 25 -2.282 -9.600 -4.620 1.00 0.00 A ATOM 338 HB2 LEU A 25 -3.017 -6.782 -3.745 1.00 0.00 A ATOM 339 HB1 LEU A 25 -2.095 -7.192 -5.190 1.00 0.00 A ATOM 340 HD11 LEU A 25 -4.706 -5.756 -4.647 1.00 0.00 A ATOM 341 HD12 LEU A 25 -5.705 -7.038 -3.961 1.00 0.00 A ATOM 342 HD13 LEU A 25 -5.928 -6.551 -5.641 1.00 0.00 A ATOM 343 HD21 LEU A 25 -2.956 -8.052 -7.035 1.00 0.00 A ATOM 344 HD22 LEU A 25 -3.860 -6.538 -7.047 1.00 0.00 A ATOM 345 HD23 LEU A 25 -4.692 -8.063 -7.348 1.00 0.00 A ATOM 346 HG LEU A 25 -4.554 -8.725 -5.090 1.00 0.00 A ATOM 347 N LEU A 25 -3.570 -9.226 -2.968 1.00 0.00 A ATOM 348 O LEU A 25 -0.985 -9.305 -2.005 1.00 0.00 A ATOM 349 C LYS A 26 1.570 -6.190 -2.878 1.00 0.00 A ATOM 350 CA LYS A 26 1.008 -7.602 -2.659 1.00 0.00 A ATOM 351 CB LYS A 26 1.978 -8.667 -3.183 1.00 0.00 A ATOM 352 CD LYS A 26 3.871 -9.760 -1.961 1.00 0.00 A ATOM 353 CE LYS A 26 4.383 -10.602 -3.138 1.00 0.00 A ATOM 354 CG LYS A 26 2.348 -9.627 -2.048 1.00 0.00 A ATOM 355 HN LYS A 26 -0.398 -7.297 -4.269 1.00 0.00 A ATOM 356 HA LYS A 26 0.819 -7.765 -1.610 1.00 0.00 A ATOM 357 HB2 LYS A 26 1.509 -9.220 -3.983 1.00 0.00 A ATOM 358 HB1 LYS A 26 2.873 -8.190 -3.554 1.00 0.00 A ATOM 359 HD2 LYS A 26 4.321 -8.778 -1.998 1.00 0.00 A ATOM 360 HD1 LYS A 26 4.137 -10.243 -1.033 1.00 0.00 A ATOM 361 HE2 LYS A 26 3.552 -11.050 -3.665 1.00 0.00 A ATOM 362 HE1 LYS A 26 4.971 -9.993 -3.806 1.00 0.00 A ATOM 363 HG2 LYS A 26 1.968 -9.241 -1.113 1.00 0.00 A ATOM 364 HG1 LYS A 26 1.914 -10.596 -2.240 1.00 0.00 A ATOM 365 HZ1 LYS A 26 4.649 -12.287 -1.942 1.00 0.00 A ATOM 366 HZ2 LYS A 26 5.963 -11.209 -1.922 1.00 0.00 A ATOM 367 HZ3 LYS A 26 5.701 -12.209 -3.270 1.00 0.00 A ATOM 368 N LYS A 26 -0.251 -7.804 -3.444 1.00 0.00 A ATOM 369 NZ LYS A 26 5.238 -11.656 -2.521 1.00 0.00 A ATOM 370 O LYS A 26 2.731 -6.015 -3.198 1.00 0.00 A ATOM 371 C TYR A 27 0.446 -2.824 -1.965 1.00 0.00 A ATOM 372 CA TYR A 27 1.242 -3.776 -2.868 1.00 0.00 A ATOM 373 CB TYR A 27 1.025 -3.443 -4.353 1.00 0.00 A ATOM 374 CD1 TYR A 27 -1.183 -2.222 -4.455 1.00 0.00 A ATOM 375 CD2 TYR A 27 -1.087 -4.524 -5.210 1.00 0.00 A ATOM 376 CE1 TYR A 27 -2.547 -2.177 -4.763 1.00 0.00 A ATOM 377 CE2 TYR A 27 -2.451 -4.479 -5.518 1.00 0.00 A ATOM 378 CG TYR A 27 -0.452 -3.396 -4.678 1.00 0.00 A ATOM 379 CZ TYR A 27 -3.181 -3.306 -5.294 1.00 0.00 A ATOM 380 HN TYR A 27 -0.170 -5.348 -2.418 1.00 0.00 A ATOM 381 HA TYR A 27 2.292 -3.714 -2.630 1.00 0.00 A ATOM 382 HB2 TYR A 27 1.468 -2.483 -4.570 1.00 0.00 A ATOM 383 HB1 TYR A 27 1.501 -4.199 -4.959 1.00 0.00 A ATOM 384 HD1 TYR A 27 -0.693 -1.351 -4.044 1.00 0.00 A ATOM 385 HD2 TYR A 27 -0.523 -5.429 -5.383 1.00 0.00 A ATOM 386 HE1 TYR A 27 -3.110 -1.272 -4.590 1.00 0.00 A ATOM 387 HE2 TYR A 27 -2.939 -5.349 -5.927 1.00 0.00 A ATOM 388 HH TYR A 27 -4.613 -3.146 -6.545 1.00 0.00 A ATOM 389 N TYR A 27 0.758 -5.181 -2.689 1.00 0.00 A ATOM 390 O TYR A 27 -0.637 -3.144 -1.511 1.00 0.00 A ATOM 391 OH TYR A 27 -4.526 -3.264 -5.597 1.00 0.00 A ATOM 392 C CYS A 28 -0.851 0.021 -1.608 1.00 0.00 A ATOM 393 CA CYS A 28 0.255 -0.688 -0.819 1.00 0.00 A ATOM 394 CB CYS A 28 1.311 0.323 -0.357 1.00 0.00 A ATOM 395 HN CYS A 28 1.854 -1.422 -2.074 1.00 0.00 A ATOM 396 HA CYS A 28 -0.163 -1.199 0.034 1.00 0.00 A ATOM 397 HB2 CYS A 28 1.619 0.932 -1.195 1.00 0.00 A ATOM 398 HB1 CYS A 28 0.890 0.957 0.410 1.00 0.00 A ATOM 399 N CYS A 28 0.978 -1.658 -1.699 1.00 0.00 A ATOM 400 O CYS A 28 -0.584 0.807 -2.499 1.00 0.00 A ATOM 401 SG CYS A 28 2.747 -0.555 0.311 1.00 0.00 A ATOM 402 C ALA A 29 -3.642 1.675 -1.246 1.00 0.00 A ATOM 403 CA ALA A 29 -3.218 0.408 -1.997 1.00 0.00 A ATOM 404 CB ALA A 29 -4.348 -0.624 -2.000 1.00 0.00 A ATOM 405 HN ALA A 29 -2.273 -0.884 -0.555 1.00 0.00 A ATOM 406 HA ALA A 29 -2.934 0.648 -3.010 1.00 0.00 A ATOM 407 HB1 ALA A 29 -5.218 -0.205 -2.487 1.00 0.00 A ATOM 408 HB2 ALA A 29 -4.599 -0.888 -0.984 1.00 0.00 A ATOM 409 HB3 ALA A 29 -4.029 -1.507 -2.534 1.00 0.00 A ATOM 410 N ALA A 29 -2.088 -0.249 -1.279 1.00 0.00 A ATOM 411 O ALA A 29 -4.301 1.610 -0.224 1.00 0.00 A ATOM 412 C TRP A 30 -5.165 4.232 -0.991 1.00 0.00 A ATOM 413 CA TRP A 30 -3.639 4.104 -1.065 1.00 0.00 A ATOM 414 CB TRP A 30 -3.046 5.212 -1.942 1.00 0.00 A ATOM 415 CD1 TRP A 30 -4.136 7.260 -0.934 1.00 0.00 A ATOM 416 CD2 TRP A 30 -1.911 7.216 -0.606 1.00 0.00 A ATOM 417 CE2 TRP A 30 -2.387 8.401 0.001 1.00 0.00 A ATOM 418 CE3 TRP A 30 -0.531 6.947 -0.544 1.00 0.00 A ATOM 419 CG TRP A 30 -3.041 6.507 -1.192 1.00 0.00 A ATOM 420 CH2 TRP A 30 -0.159 9.006 0.702 1.00 0.00 A ATOM 421 CZ2 TRP A 30 -1.526 9.288 0.648 1.00 0.00 A ATOM 422 CZ3 TRP A 30 0.338 7.838 0.107 1.00 0.00 A ATOM 423 HN TRP A 30 -2.730 2.849 -2.568 1.00 0.00 A ATOM 424 HA TRP A 30 -3.209 4.144 -0.077 1.00 0.00 A ATOM 425 HB2 TRP A 30 -2.033 4.951 -2.210 1.00 0.00 A ATOM 426 HB1 TRP A 30 -3.639 5.317 -2.838 1.00 0.00 A ATOM 427 HD1 TRP A 30 -5.146 7.021 -1.231 1.00 0.00 A ATOM 428 HE1 TRP A 30 -4.352 9.090 0.087 1.00 0.00 A ATOM 429 HE3 TRP A 30 -0.138 6.050 -0.998 1.00 0.00 A ATOM 430 HH2 TRP A 30 0.514 9.688 1.201 1.00 0.00 A ATOM 431 HZ2 TRP A 30 -1.915 10.186 1.105 1.00 0.00 A ATOM 432 HZ3 TRP A 30 1.394 7.622 0.150 1.00 0.00 A ATOM 433 N TRP A 30 -3.264 2.826 -1.745 1.00 0.00 A ATOM 434 NE1 TRP A 30 -3.749 8.383 -0.225 1.00 0.00 A ATOM 435 O TRP A 30 -5.850 4.126 -1.990 1.00 0.00 A ATOM 436 C ASP A 31 -7.521 5.694 1.331 1.00 0.00 A ATOM 437 CA ASP A 31 -7.180 4.582 0.329 1.00 0.00 A ATOM 438 CB ASP A 31 -7.652 3.214 0.839 1.00 0.00 A ATOM 439 CG ASP A 31 -8.376 2.472 -0.285 1.00 0.00 A ATOM 440 HN ASP A 31 -5.123 4.529 0.976 1.00 0.00 A ATOM 441 HA ASP A 31 -7.632 4.791 -0.628 1.00 0.00 A ATOM 442 HB2 ASP A 31 -6.797 2.635 1.161 1.00 0.00 A ATOM 443 HB1 ASP A 31 -8.327 3.350 1.670 1.00 0.00 A ATOM 444 N ASP A 31 -5.698 4.452 0.185 1.00 0.00 A ATOM 445 O ASP A 31 -8.155 5.462 2.345 1.00 0.00 A ATOM 446 OD1 ASP A 31 -7.705 1.825 -1.073 1.00 0.00 A ATOM 447 OD2 ASP A 31 -9.592 2.564 -0.340 1.00 0.00 A ATOM 448 C GLY A 32 -8.876 8.449 1.815 1.00 0.00 A ATOM 449 CA GLY A 32 -7.408 8.041 1.971 1.00 0.00 A ATOM 450 HN GLY A 32 -6.604 7.069 0.223 1.00 0.00 A ATOM 451 HA2 GLY A 32 -7.221 7.735 2.991 1.00 0.00 A ATOM 452 HA1 GLY A 32 -6.776 8.882 1.725 1.00 0.00 A ATOM 453 N GLY A 32 -7.108 6.906 1.047 1.00 0.00 A ATOM 454 O GLY A 32 -9.628 8.464 2.772 1.00 0.00 A ATOM 455 C THR A 33 -11.536 7.946 -0.039 1.00 0.00 A ATOM 456 CA THR A 33 -10.711 9.172 0.384 1.00 0.00 A ATOM 457 CB THR A 33 -10.663 10.226 -0.734 1.00 0.00 A ATOM 458 CG2 THR A 33 -10.080 11.531 -0.186 1.00 0.00 A ATOM 459 HN THR A 33 -8.662 8.745 -0.141 1.00 0.00 A ATOM 460 HA THR A 33 -11.124 9.607 1.278 1.00 0.00 A ATOM 461 HB THR A 33 -11.662 10.410 -1.096 1.00 0.00 A ATOM 462 HG1 THR A 33 -10.144 10.189 -2.611 1.00 0.00 A ATOM 463 HG21 THR A 33 -10.711 11.902 0.608 1.00 0.00 A ATOM 464 HG22 THR A 33 -10.031 12.264 -0.978 1.00 0.00 A ATOM 465 HG23 THR A 33 -9.087 11.350 0.198 1.00 0.00 A ATOM 466 N THR A 33 -9.288 8.771 0.614 1.00 0.00 A ATOM 467 O THR A 33 -12.176 7.316 0.782 1.00 0.00 A ATOM 468 OG1 THR A 33 -9.851 9.757 -1.804 1.00 0.00 A ATOM 469 C PHE A 34 -13.720 6.417 -1.259 1.00 0.00 A ATOM 470 CA PHE A 34 -12.281 6.415 -1.811 1.00 0.00 A ATOM 471 CB PHE A 34 -11.486 5.195 -1.321 1.00 0.00 A ATOM 472 CD1 PHE A 34 -9.210 5.825 -2.217 1.00 0.00 A ATOM 473 CD2 PHE A 34 -10.312 3.856 -3.109 1.00 0.00 A ATOM 474 CE1 PHE A 34 -8.120 5.597 -3.065 1.00 0.00 A ATOM 475 CE2 PHE A 34 -9.221 3.629 -3.955 1.00 0.00 A ATOM 476 CG PHE A 34 -10.307 4.953 -2.239 1.00 0.00 A ATOM 477 CZ PHE A 34 -8.125 4.499 -3.934 1.00 0.00 A ATOM 478 HN PHE A 34 -10.981 8.130 -1.938 1.00 0.00 A ATOM 479 HA PHE A 34 -12.303 6.421 -2.889 1.00 0.00 A ATOM 480 HB2 PHE A 34 -11.128 5.375 -0.318 1.00 0.00 A ATOM 481 HB1 PHE A 34 -12.125 4.324 -1.323 1.00 0.00 A ATOM 482 HD1 PHE A 34 -9.206 6.671 -1.548 1.00 0.00 A ATOM 483 HD2 PHE A 34 -11.159 3.185 -3.127 1.00 0.00 A ATOM 484 HE1 PHE A 34 -7.274 6.267 -3.047 1.00 0.00 A ATOM 485 HE2 PHE A 34 -9.225 2.782 -4.625 1.00 0.00 A ATOM 486 HZ PHE A 34 -7.282 4.322 -4.585 1.00 0.00 A ATOM 487 N PHE A 34 -11.514 7.604 -1.309 1.00 0.00 A ATOM 488 OT1 PHE A 34 -14.081 5.483 -0.555 1.00 0.00 A ATOM 489 OT2 PHE A 34 -14.440 7.356 -1.555 1.00 0.00 A END