ATOM 1 N PHE A 1 9.881 1.962 -2.395 1.00 0.00 N ATOM 2 CA PHE A 1 9.886 1.522 -3.819 1.00 0.00 C ATOM 3 C PHE A 1 9.371 2.657 -4.708 1.00 0.00 C ATOM 4 O PHE A 1 9.941 2.958 -5.738 1.00 0.00 O ATOM 5 CB PHE A 1 8.978 0.299 -3.979 1.00 0.00 C ATOM 6 CG PHE A 1 7.631 0.580 -3.351 1.00 0.00 C ATOM 7 CD1 PHE A 1 6.611 1.163 -4.116 1.00 0.00 C ATOM 8 CD2 PHE A 1 7.402 0.263 -2.004 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.364 1.428 -3.535 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.154 0.530 -1.424 1.00 0.00 C ATOM 11 CZ PHE A 1 5.136 1.112 -2.191 1.00 0.00 C ATOM 12 H1 PHE A 1 9.269 2.794 -2.290 1.00 0.00 H ATOM 13 H2 PHE A 1 9.525 1.190 -1.796 1.00 0.00 H ATOM 14 H3 PHE A 1 10.848 2.207 -2.105 1.00 0.00 H ATOM 15 HA PHE A 1 10.892 1.264 -4.112 1.00 0.00 H ATOM 16 HB2 PHE A 1 8.848 0.084 -5.030 1.00 0.00 H ATOM 17 HB3 PHE A 1 9.431 -0.551 -3.491 1.00 0.00 H ATOM 18 HD1 PHE A 1 6.786 1.406 -5.152 1.00 0.00 H ATOM 19 HD2 PHE A 1 8.188 -0.186 -1.414 1.00 0.00 H ATOM 20 HE1 PHE A 1 4.575 1.876 -4.123 1.00 0.00 H ATOM 21 HE2 PHE A 1 5.975 0.283 -0.386 1.00 0.00 H ATOM 22 HZ PHE A 1 4.177 1.320 -1.747 1.00 0.00 H ATOM 23 N VAL A 2 8.299 3.290 -4.319 1.00 0.00 N ATOM 24 CA VAL A 2 7.751 4.405 -5.142 1.00 0.00 C ATOM 25 C VAL A 2 7.693 5.671 -4.288 1.00 0.00 C ATOM 26 O VAL A 2 8.134 6.728 -4.695 1.00 0.00 O ATOM 27 CB VAL A 2 6.350 4.016 -5.645 1.00 0.00 C ATOM 28 CG1 VAL A 2 5.483 5.261 -5.859 1.00 0.00 C ATOM 29 CG2 VAL A 2 6.491 3.268 -6.971 1.00 0.00 C ATOM 30 H VAL A 2 7.855 3.034 -3.484 1.00 0.00 H ATOM 31 HA VAL A 2 8.398 4.576 -5.980 1.00 0.00 H ATOM 32 HB VAL A 2 5.877 3.371 -4.919 1.00 0.00 H ATOM 33 HG11 VAL A 2 6.117 6.122 -6.001 1.00 0.00 H ATOM 34 HG12 VAL A 2 4.863 5.120 -6.731 1.00 0.00 H ATOM 35 HG13 VAL A 2 4.856 5.413 -4.993 1.00 0.00 H ATOM 36 HG21 VAL A 2 7.147 3.819 -7.628 1.00 0.00 H ATOM 37 HG22 VAL A 2 6.905 2.287 -6.791 1.00 0.00 H ATOM 38 HG23 VAL A 2 5.520 3.167 -7.433 1.00 0.00 H ATOM 39 N ASN A 3 7.160 5.560 -3.108 1.00 0.00 N ATOM 40 CA ASN A 3 7.073 6.739 -2.199 1.00 0.00 C ATOM 41 C ASN A 3 6.709 7.995 -2.994 1.00 0.00 C ATOM 42 O ASN A 3 7.349 9.021 -2.874 1.00 0.00 O ATOM 43 CB ASN A 3 8.425 6.948 -1.515 1.00 0.00 C ATOM 44 CG ASN A 3 9.528 7.006 -2.574 1.00 0.00 C ATOM 45 OD1 ASN A 3 9.773 8.045 -3.156 1.00 0.00 O ATOM 46 ND2 ASN A 3 10.205 5.926 -2.855 1.00 0.00 N ATOM 47 H ASN A 3 6.822 4.690 -2.815 1.00 0.00 H ATOM 48 HA ASN A 3 6.318 6.557 -1.449 1.00 0.00 H ATOM 49 HB2 ASN A 3 8.409 7.874 -0.960 1.00 0.00 H ATOM 50 HB3 ASN A 3 8.619 6.127 -0.841 1.00 0.00 H ATOM 51 HD21 ASN A 3 10.007 5.089 -2.387 1.00 0.00 H ATOM 52 HD22 ASN A 3 10.910 5.953 -3.535 1.00 0.00 H ATOM 53 N GLN A 4 5.687 7.929 -3.802 1.00 0.00 N ATOM 54 CA GLN A 4 5.289 9.127 -4.595 1.00 0.00 C ATOM 55 C GLN A 4 3.829 8.991 -5.030 1.00 0.00 C ATOM 56 O GLN A 4 3.533 8.800 -6.192 1.00 0.00 O ATOM 57 CB GLN A 4 6.182 9.244 -5.832 1.00 0.00 C ATOM 58 CG GLN A 4 6.926 10.581 -5.794 1.00 0.00 C ATOM 59 CD GLN A 4 7.595 10.835 -7.146 1.00 0.00 C ATOM 60 OE1 GLN A 4 8.371 10.026 -7.616 1.00 0.00 O ATOM 61 NE2 GLN A 4 7.326 11.934 -7.796 1.00 0.00 N ATOM 62 H GLN A 4 5.179 7.095 -3.884 1.00 0.00 H ATOM 63 HA GLN A 4 5.400 10.013 -3.987 1.00 0.00 H ATOM 64 HB2 GLN A 4 6.894 8.433 -5.839 1.00 0.00 H ATOM 65 HB3 GLN A 4 5.572 9.198 -6.721 1.00 0.00 H ATOM 66 HG2 GLN A 4 6.224 11.375 -5.583 1.00 0.00 H ATOM 67 HG3 GLN A 4 7.680 10.550 -5.022 1.00 0.00 H ATOM 68 HE21 GLN A 4 6.700 12.586 -7.418 1.00 0.00 H ATOM 69 HE22 GLN A 4 7.748 12.107 -8.663 1.00 0.00 H ATOM 70 N HIS A 5 2.916 9.087 -4.105 1.00 0.00 N ATOM 71 CA HIS A 5 1.477 8.959 -4.466 1.00 0.00 C ATOM 72 C HIS A 5 1.215 7.545 -4.992 1.00 0.00 C ATOM 73 O HIS A 5 1.806 7.116 -5.962 1.00 0.00 O ATOM 74 CB HIS A 5 1.130 9.981 -5.553 1.00 0.00 C ATOM 75 CG HIS A 5 1.904 11.251 -5.322 1.00 0.00 C ATOM 76 ND1 HIS A 5 2.918 11.639 -6.173 1.00 0.00 N ATOM 77 CD2 HIS A 5 1.801 12.207 -4.348 1.00 0.00 C ATOM 78 CE1 HIS A 5 3.394 12.800 -5.701 1.00 0.00 C ATOM 79 NE2 HIS A 5 2.742 13.187 -4.585 1.00 0.00 N ATOM 80 H HIS A 5 3.175 9.240 -3.171 1.00 0.00 H ATOM 81 HA HIS A 5 0.868 9.139 -3.591 1.00 0.00 H ATOM 82 HB2 HIS A 5 1.384 9.576 -6.521 1.00 0.00 H ATOM 83 HB3 HIS A 5 0.072 10.196 -5.519 1.00 0.00 H ATOM 84 HD2 HIS A 5 1.098 12.195 -3.527 1.00 0.00 H ATOM 85 HE1 HIS A 5 4.199 13.357 -6.156 1.00 0.00 H ATOM 86 HE2 HIS A 5 2.902 13.996 -4.055 1.00 0.00 H ATOM 87 N LEU A 6 0.335 6.815 -4.360 1.00 0.00 N ATOM 88 CA LEU A 6 0.041 5.430 -4.828 1.00 0.00 C ATOM 89 C LEU A 6 -1.351 5.394 -5.455 1.00 0.00 C ATOM 90 O LEU A 6 -1.509 5.320 -6.659 1.00 0.00 O ATOM 91 CB LEU A 6 0.082 4.468 -3.636 1.00 0.00 C ATOM 92 CG LEU A 6 1.527 4.054 -3.328 1.00 0.00 C ATOM 93 CD1 LEU A 6 1.967 2.960 -4.302 1.00 0.00 C ATOM 94 CD2 LEU A 6 2.457 5.264 -3.463 1.00 0.00 C ATOM 95 H LEU A 6 -0.134 7.179 -3.579 1.00 0.00 H ATOM 96 HA LEU A 6 0.770 5.134 -5.555 1.00 0.00 H ATOM 97 HB2 LEU A 6 -0.343 4.954 -2.769 1.00 0.00 H ATOM 98 HB3 LEU A 6 -0.496 3.589 -3.872 1.00 0.00 H ATOM 99 HG LEU A 6 1.579 3.672 -2.318 1.00 0.00 H ATOM 100 HD11 LEU A 6 1.459 3.090 -5.245 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.034 3.021 -4.456 1.00 0.00 H ATOM 102 HD13 LEU A 6 1.718 1.992 -3.891 1.00 0.00 H ATOM 103 HD21 LEU A 6 2.124 6.050 -2.803 1.00 0.00 H ATOM 104 HD22 LEU A 6 3.464 4.975 -3.198 1.00 0.00 H ATOM 105 HD23 LEU A 6 2.441 5.619 -4.482 1.00 0.00 H ATOM 106 N CYS A 7 -2.359 5.452 -4.637 1.00 0.00 N ATOM 107 CA CYS A 7 -3.761 5.435 -5.149 1.00 0.00 C ATOM 108 C CYS A 7 -4.035 4.144 -5.923 1.00 0.00 C ATOM 109 O CYS A 7 -3.507 3.936 -6.996 1.00 0.00 O ATOM 110 CB CYS A 7 -3.978 6.636 -6.072 1.00 0.00 C ATOM 111 SG CYS A 7 -5.661 7.263 -5.858 1.00 0.00 S ATOM 112 H CYS A 7 -2.191 5.514 -3.675 1.00 0.00 H ATOM 113 HA CYS A 7 -4.443 5.502 -4.315 1.00 0.00 H ATOM 114 HB2 CYS A 7 -3.269 7.412 -5.826 1.00 0.00 H ATOM 115 HB3 CYS A 7 -3.834 6.330 -7.098 1.00 0.00 H ATOM 116 N GLY A 8 -4.879 3.297 -5.374 1.00 0.00 N ATOM 117 CA GLY A 8 -5.255 1.998 -6.032 1.00 0.00 C ATOM 118 C GLY A 8 -4.267 1.609 -7.134 1.00 0.00 C ATOM 119 O GLY A 8 -3.298 0.928 -6.891 1.00 0.00 O ATOM 120 H GLY A 8 -5.285 3.525 -4.512 1.00 0.00 H ATOM 121 HA2 GLY A 8 -5.275 1.218 -5.284 1.00 0.00 H ATOM 122 HA3 GLY A 8 -6.241 2.097 -6.463 1.00 0.00 H ATOM 123 N SER A 9 -4.528 2.031 -8.345 1.00 0.00 N ATOM 124 CA SER A 9 -3.634 1.695 -9.497 1.00 0.00 C ATOM 125 C SER A 9 -2.190 1.488 -9.033 1.00 0.00 C ATOM 126 O SER A 9 -1.595 0.461 -9.286 1.00 0.00 O ATOM 127 CB SER A 9 -3.681 2.833 -10.519 1.00 0.00 C ATOM 128 OG SER A 9 -5.028 3.049 -10.920 1.00 0.00 O ATOM 129 H SER A 9 -5.329 2.566 -8.501 1.00 0.00 H ATOM 130 HA SER A 9 -3.988 0.787 -9.962 1.00 0.00 H ATOM 131 HB2 SER A 9 -3.294 3.734 -10.074 1.00 0.00 H ATOM 132 HB3 SER A 9 -3.076 2.570 -11.377 1.00 0.00 H ATOM 133 HG SER A 9 -5.399 2.204 -11.181 1.00 0.00 H ATOM 134 N ASP A 10 -1.619 2.443 -8.351 1.00 0.00 N ATOM 135 CA ASP A 10 -0.215 2.271 -7.880 1.00 0.00 C ATOM 136 C ASP A 10 -0.218 1.644 -6.482 1.00 0.00 C ATOM 137 O ASP A 10 0.634 0.845 -6.147 1.00 0.00 O ATOM 138 CB ASP A 10 0.478 3.632 -7.829 1.00 0.00 C ATOM 139 CG ASP A 10 1.690 3.624 -8.762 1.00 0.00 C ATOM 140 OD1 ASP A 10 1.584 3.057 -9.836 1.00 0.00 O ATOM 141 OD2 ASP A 10 2.705 4.187 -8.384 1.00 0.00 O ATOM 142 H ASP A 10 -2.110 3.268 -8.150 1.00 0.00 H ATOM 143 HA ASP A 10 0.314 1.622 -8.562 1.00 0.00 H ATOM 144 HB2 ASP A 10 -0.215 4.400 -8.142 1.00 0.00 H ATOM 145 HB3 ASP A 10 0.804 3.828 -6.823 1.00 0.00 H ATOM 146 N LEU A 11 -1.175 1.996 -5.665 1.00 0.00 N ATOM 147 CA LEU A 11 -1.238 1.415 -4.291 1.00 0.00 C ATOM 148 C LEU A 11 -1.462 -0.093 -4.394 1.00 0.00 C ATOM 149 O LEU A 11 -0.866 -0.875 -3.681 1.00 0.00 O ATOM 150 CB LEU A 11 -2.413 2.043 -3.533 1.00 0.00 C ATOM 151 CG LEU A 11 -1.971 2.470 -2.130 1.00 0.00 C ATOM 152 CD1 LEU A 11 -3.080 3.299 -1.485 1.00 0.00 C ATOM 153 CD2 LEU A 11 -1.707 1.232 -1.273 1.00 0.00 C ATOM 154 H LEU A 11 -1.855 2.637 -5.956 1.00 0.00 H ATOM 155 HA LEU A 11 -0.317 1.614 -3.765 1.00 0.00 H ATOM 156 HB2 LEU A 11 -2.771 2.906 -4.075 1.00 0.00 H ATOM 157 HB3 LEU A 11 -3.210 1.319 -3.449 1.00 0.00 H ATOM 158 HG LEU A 11 -1.073 3.063 -2.197 1.00 0.00 H ATOM 159 HD11 LEU A 11 -4.023 2.788 -1.606 1.00 0.00 H ATOM 160 HD12 LEU A 11 -2.872 3.425 -0.433 1.00 0.00 H ATOM 161 HD13 LEU A 11 -3.130 4.266 -1.961 1.00 0.00 H ATOM 162 HD21 LEU A 11 -0.929 0.639 -1.729 1.00 0.00 H ATOM 163 HD22 LEU A 11 -1.395 1.538 -0.285 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.612 0.646 -1.198 1.00 0.00 H ATOM 165 N VAL A 12 -2.329 -0.500 -5.278 1.00 0.00 N ATOM 166 CA VAL A 12 -2.624 -1.947 -5.445 1.00 0.00 C ATOM 167 C VAL A 12 -1.454 -2.632 -6.170 1.00 0.00 C ATOM 168 O VAL A 12 -0.968 -3.660 -5.739 1.00 0.00 O ATOM 169 CB VAL A 12 -3.946 -2.074 -6.233 1.00 0.00 C ATOM 170 CG1 VAL A 12 -3.814 -3.040 -7.414 1.00 0.00 C ATOM 171 CG2 VAL A 12 -5.039 -2.579 -5.291 1.00 0.00 C ATOM 172 H VAL A 12 -2.798 0.157 -5.836 1.00 0.00 H ATOM 173 HA VAL A 12 -2.748 -2.399 -4.473 1.00 0.00 H ATOM 174 HB VAL A 12 -4.227 -1.100 -6.606 1.00 0.00 H ATOM 175 HG11 VAL A 12 -3.246 -3.905 -7.111 1.00 0.00 H ATOM 176 HG12 VAL A 12 -4.799 -3.348 -7.735 1.00 0.00 H ATOM 177 HG13 VAL A 12 -3.310 -2.542 -8.230 1.00 0.00 H ATOM 178 HG21 VAL A 12 -4.587 -2.957 -4.386 1.00 0.00 H ATOM 179 HG22 VAL A 12 -5.707 -1.766 -5.048 1.00 0.00 H ATOM 180 HG23 VAL A 12 -5.593 -3.371 -5.774 1.00 0.00 H ATOM 181 N GLU A 13 -0.997 -2.077 -7.260 1.00 0.00 N ATOM 182 CA GLU A 13 0.138 -2.711 -7.994 1.00 0.00 C ATOM 183 C GLU A 13 1.379 -2.731 -7.100 1.00 0.00 C ATOM 184 O GLU A 13 2.349 -3.408 -7.379 1.00 0.00 O ATOM 185 CB GLU A 13 0.441 -1.913 -9.265 1.00 0.00 C ATOM 186 CG GLU A 13 0.007 -2.721 -10.489 1.00 0.00 C ATOM 187 CD GLU A 13 -0.310 -1.769 -11.644 1.00 0.00 C ATOM 188 OE1 GLU A 13 -1.225 -0.975 -11.497 1.00 0.00 O ATOM 189 OE2 GLU A 13 0.367 -1.850 -12.656 1.00 0.00 O ATOM 190 H GLU A 13 -1.399 -1.249 -7.595 1.00 0.00 H ATOM 191 HA GLU A 13 -0.128 -3.723 -8.261 1.00 0.00 H ATOM 192 HB2 GLU A 13 -0.096 -0.978 -9.240 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.502 -1.717 -9.324 1.00 0.00 H ATOM 194 HG2 GLU A 13 0.805 -3.389 -10.781 1.00 0.00 H ATOM 195 HG3 GLU A 13 -0.874 -3.295 -10.248 1.00 0.00 H ATOM 196 N ALA A 14 1.355 -2.000 -6.022 1.00 0.00 N ATOM 197 CA ALA A 14 2.530 -1.983 -5.111 1.00 0.00 C ATOM 198 C ALA A 14 2.347 -3.073 -4.065 1.00 0.00 C ATOM 199 O ALA A 14 3.093 -4.027 -4.035 1.00 0.00 O ATOM 200 CB ALA A 14 2.644 -0.616 -4.435 1.00 0.00 C ATOM 201 H ALA A 14 0.566 -1.471 -5.808 1.00 0.00 H ATOM 202 HA ALA A 14 3.423 -2.187 -5.684 1.00 0.00 H ATOM 203 HB1 ALA A 14 2.711 0.155 -5.190 1.00 0.00 H ATOM 204 HB2 ALA A 14 1.770 -0.443 -3.823 1.00 0.00 H ATOM 205 HB3 ALA A 14 3.528 -0.592 -3.817 1.00 0.00 H ATOM 206 N LEU A 15 1.342 -2.965 -3.227 1.00 0.00 N ATOM 207 CA LEU A 15 1.102 -4.034 -2.213 1.00 0.00 C ATOM 208 C LEU A 15 1.294 -5.371 -2.918 1.00 0.00 C ATOM 209 O LEU A 15 1.719 -6.351 -2.338 1.00 0.00 O ATOM 210 CB LEU A 15 -0.330 -3.937 -1.672 1.00 0.00 C ATOM 211 CG LEU A 15 -0.398 -2.942 -0.506 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.708 -3.232 0.508 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.247 -1.519 -1.033 1.00 0.00 C ATOM 214 H LEU A 15 0.741 -2.203 -3.283 1.00 0.00 H ATOM 215 HA LEU A 15 1.812 -3.943 -1.411 1.00 0.00 H ATOM 216 HB2 LEU A 15 -0.986 -3.607 -2.464 1.00 0.00 H ATOM 217 HB3 LEU A 15 -0.647 -4.910 -1.328 1.00 0.00 H ATOM 218 HG LEU A 15 -1.351 -3.032 -0.018 1.00 0.00 H ATOM 219 HD11 LEU A 15 0.679 -4.275 0.786 1.00 0.00 H ATOM 220 HD12 LEU A 15 1.666 -3.000 0.074 1.00 0.00 H ATOM 221 HD13 LEU A 15 0.555 -2.621 1.386 1.00 0.00 H ATOM 222 HD21 LEU A 15 0.647 -1.447 -1.628 1.00 0.00 H ATOM 223 HD22 LEU A 15 -1.102 -1.267 -1.636 1.00 0.00 H ATOM 224 HD23 LEU A 15 -0.185 -0.839 -0.197 1.00 0.00 H ATOM 225 N TYR A 16 1.016 -5.388 -4.191 1.00 0.00 N ATOM 226 CA TYR A 16 1.210 -6.617 -4.989 1.00 0.00 C ATOM 227 C TYR A 16 2.716 -6.893 -5.052 1.00 0.00 C ATOM 228 O TYR A 16 3.191 -7.911 -4.594 1.00 0.00 O ATOM 229 CB TYR A 16 0.633 -6.384 -6.399 1.00 0.00 C ATOM 230 CG TYR A 16 1.512 -7.014 -7.456 1.00 0.00 C ATOM 231 CD1 TYR A 16 1.888 -8.356 -7.338 1.00 0.00 C ATOM 232 CD2 TYR A 16 1.947 -6.256 -8.551 1.00 0.00 C ATOM 233 CE1 TYR A 16 2.699 -8.946 -8.316 1.00 0.00 C ATOM 234 CE2 TYR A 16 2.757 -6.845 -9.532 1.00 0.00 C ATOM 235 CZ TYR A 16 3.134 -8.191 -9.413 1.00 0.00 C ATOM 236 OH TYR A 16 3.929 -8.773 -10.380 1.00 0.00 O ATOM 237 H TYR A 16 0.702 -4.572 -4.632 1.00 0.00 H ATOM 238 HA TYR A 16 0.704 -7.446 -4.515 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.354 -6.818 -6.455 1.00 0.00 H ATOM 240 HB3 TYR A 16 0.563 -5.321 -6.583 1.00 0.00 H ATOM 241 HD1 TYR A 16 1.556 -8.934 -6.489 1.00 0.00 H ATOM 242 HD2 TYR A 16 1.658 -5.216 -8.640 1.00 0.00 H ATOM 243 HE1 TYR A 16 2.989 -9.982 -8.225 1.00 0.00 H ATOM 244 HE2 TYR A 16 3.093 -6.262 -10.377 1.00 0.00 H ATOM 245 HH TYR A 16 4.845 -8.578 -10.168 1.00 0.00 H ATOM 246 N LEU A 17 3.472 -5.980 -5.605 1.00 0.00 N ATOM 247 CA LEU A 17 4.946 -6.195 -5.683 1.00 0.00 C ATOM 248 C LEU A 17 5.531 -6.156 -4.266 1.00 0.00 C ATOM 249 O LEU A 17 6.466 -6.863 -3.944 1.00 0.00 O ATOM 250 CB LEU A 17 5.577 -5.108 -6.576 1.00 0.00 C ATOM 251 CG LEU A 17 6.156 -3.966 -5.729 1.00 0.00 C ATOM 252 CD1 LEU A 17 7.523 -4.384 -5.182 1.00 0.00 C ATOM 253 CD2 LEU A 17 6.315 -2.718 -6.599 1.00 0.00 C ATOM 254 H LEU A 17 3.069 -5.151 -5.960 1.00 0.00 H ATOM 255 HA LEU A 17 5.138 -7.167 -6.118 1.00 0.00 H ATOM 256 HB2 LEU A 17 6.368 -5.546 -7.166 1.00 0.00 H ATOM 257 HB3 LEU A 17 4.821 -4.710 -7.237 1.00 0.00 H ATOM 258 HG LEU A 17 5.488 -3.753 -4.905 1.00 0.00 H ATOM 259 HD11 LEU A 17 7.762 -5.377 -5.533 1.00 0.00 H ATOM 260 HD12 LEU A 17 8.276 -3.690 -5.527 1.00 0.00 H ATOM 261 HD13 LEU A 17 7.495 -4.380 -4.103 1.00 0.00 H ATOM 262 HD21 LEU A 17 5.422 -2.574 -7.189 1.00 0.00 H ATOM 263 HD22 LEU A 17 6.472 -1.857 -5.968 1.00 0.00 H ATOM 264 HD23 LEU A 17 7.163 -2.844 -7.256 1.00 0.00 H ATOM 265 N VAL A 18 4.972 -5.339 -3.419 1.00 0.00 N ATOM 266 CA VAL A 18 5.462 -5.244 -2.018 1.00 0.00 C ATOM 267 C VAL A 18 5.481 -6.635 -1.408 1.00 0.00 C ATOM 268 O VAL A 18 6.424 -7.043 -0.759 1.00 0.00 O ATOM 269 CB VAL A 18 4.496 -4.367 -1.223 1.00 0.00 C ATOM 270 CG1 VAL A 18 4.759 -4.516 0.273 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.683 -2.911 -1.624 1.00 0.00 C ATOM 272 H VAL A 18 4.210 -4.789 -3.704 1.00 0.00 H ATOM 273 HA VAL A 18 6.449 -4.818 -1.999 1.00 0.00 H ATOM 274 HB VAL A 18 3.484 -4.672 -1.438 1.00 0.00 H ATOM 275 HG11 VAL A 18 5.807 -4.356 0.471 1.00 0.00 H ATOM 276 HG12 VAL A 18 4.174 -3.787 0.814 1.00 0.00 H ATOM 277 HG13 VAL A 18 4.479 -5.510 0.589 1.00 0.00 H ATOM 278 HG21 VAL A 18 5.735 -2.703 -1.738 1.00 0.00 H ATOM 279 HG22 VAL A 18 4.174 -2.728 -2.557 1.00 0.00 H ATOM 280 HG23 VAL A 18 4.270 -2.273 -0.856 1.00 0.00 H ATOM 281 N CYS A 19 4.429 -7.354 -1.616 1.00 0.00 N ATOM 282 CA CYS A 19 4.334 -8.730 -1.057 1.00 0.00 C ATOM 283 C CYS A 19 4.666 -9.749 -2.148 1.00 0.00 C ATOM 284 O CYS A 19 5.594 -10.523 -2.028 1.00 0.00 O ATOM 285 CB CYS A 19 2.912 -8.969 -0.543 1.00 0.00 C ATOM 286 SG CYS A 19 2.363 -7.519 0.393 1.00 0.00 S ATOM 287 H CYS A 19 3.691 -6.979 -2.144 1.00 0.00 H ATOM 288 HA CYS A 19 5.034 -8.836 -0.241 1.00 0.00 H ATOM 289 HB2 CYS A 19 2.248 -9.129 -1.378 1.00 0.00 H ATOM 290 HB3 CYS A 19 2.901 -9.837 0.098 1.00 0.00 H ATOM 291 N GLY A 20 3.916 -9.752 -3.213 1.00 0.00 N ATOM 292 CA GLY A 20 4.189 -10.717 -4.315 1.00 0.00 C ATOM 293 C GLY A 20 2.869 -11.307 -4.811 1.00 0.00 C ATOM 294 O GLY A 20 2.765 -12.490 -5.071 1.00 0.00 O ATOM 295 H GLY A 20 3.174 -9.118 -3.291 1.00 0.00 H ATOM 296 HA2 GLY A 20 4.684 -10.202 -5.127 1.00 0.00 H ATOM 297 HA3 GLY A 20 4.822 -11.511 -3.952 1.00 0.00 H ATOM 298 N GLU A 21 1.857 -10.494 -4.941 1.00 0.00 N ATOM 299 CA GLU A 21 0.545 -11.009 -5.419 1.00 0.00 C ATOM 300 C GLU A 21 0.109 -12.183 -4.540 1.00 0.00 C ATOM 301 O GLU A 21 -0.309 -13.213 -5.028 1.00 0.00 O ATOM 302 CB GLU A 21 0.675 -11.478 -6.870 1.00 0.00 C ATOM 303 CG GLU A 21 -0.347 -10.739 -7.734 1.00 0.00 C ATOM 304 CD GLU A 21 -1.740 -11.315 -7.479 1.00 0.00 C ATOM 305 OE1 GLU A 21 -2.034 -12.368 -8.022 1.00 0.00 O ATOM 306 OE2 GLU A 21 -2.491 -10.694 -6.744 1.00 0.00 O ATOM 307 H GLU A 21 1.962 -9.543 -4.726 1.00 0.00 H ATOM 308 HA GLU A 21 -0.193 -10.222 -5.360 1.00 0.00 H ATOM 309 HB2 GLU A 21 1.673 -11.269 -7.228 1.00 0.00 H ATOM 310 HB3 GLU A 21 0.488 -12.540 -6.923 1.00 0.00 H ATOM 311 HG2 GLU A 21 -0.338 -9.689 -7.482 1.00 0.00 H ATOM 312 HG3 GLU A 21 -0.095 -10.861 -8.778 1.00 0.00 H ATOM 313 N ARG A 22 0.198 -12.034 -3.246 1.00 0.00 N ATOM 314 CA ARG A 22 -0.217 -13.139 -2.340 1.00 0.00 C ATOM 315 C ARG A 22 -1.666 -12.917 -1.907 1.00 0.00 C ATOM 316 O ARG A 22 -2.153 -13.539 -0.984 1.00 0.00 O ATOM 317 CB ARG A 22 0.693 -13.161 -1.110 1.00 0.00 C ATOM 318 CG ARG A 22 1.814 -14.180 -1.321 1.00 0.00 C ATOM 319 CD ARG A 22 1.544 -15.420 -0.467 1.00 0.00 C ATOM 320 NE ARG A 22 1.115 -16.546 -1.345 1.00 0.00 N ATOM 321 CZ ARG A 22 0.896 -17.726 -0.830 1.00 0.00 C ATOM 322 NH1 ARG A 22 1.745 -18.233 0.021 1.00 0.00 N ATOM 323 NH2 ARG A 22 -0.170 -18.397 -1.168 1.00 0.00 N ATOM 324 H ARG A 22 0.534 -11.193 -2.869 1.00 0.00 H ATOM 325 HA ARG A 22 -0.139 -14.082 -2.863 1.00 0.00 H ATOM 326 HB2 ARG A 22 1.120 -12.179 -0.962 1.00 0.00 H ATOM 327 HB3 ARG A 22 0.116 -13.438 -0.241 1.00 0.00 H ATOM 328 HG2 ARG A 22 1.853 -14.461 -2.365 1.00 0.00 H ATOM 329 HG3 ARG A 22 2.758 -13.744 -1.030 1.00 0.00 H ATOM 330 HD2 ARG A 22 2.444 -15.698 0.059 1.00 0.00 H ATOM 331 HD3 ARG A 22 0.762 -15.201 0.245 1.00 0.00 H ATOM 332 HE ARG A 22 0.996 -16.400 -2.307 1.00 0.00 H ATOM 333 HH11 ARG A 22 2.562 -17.717 0.281 1.00 0.00 H ATOM 334 HH12 ARG A 22 1.578 -19.136 0.416 1.00 0.00 H ATOM 335 HH21 ARG A 22 -0.820 -18.008 -1.820 1.00 0.00 H ATOM 336 HH22 ARG A 22 -0.338 -19.302 -0.775 1.00 0.00 H ATOM 337 N GLY A 23 -2.360 -12.031 -2.570 1.00 0.00 N ATOM 338 CA GLY A 23 -3.779 -11.766 -2.204 1.00 0.00 C ATOM 339 C GLY A 23 -3.840 -10.757 -1.055 1.00 0.00 C ATOM 340 O GLY A 23 -4.501 -10.978 -0.060 1.00 0.00 O ATOM 341 H GLY A 23 -1.947 -11.542 -3.312 1.00 0.00 H ATOM 342 HA2 GLY A 23 -4.302 -11.367 -3.062 1.00 0.00 H ATOM 343 HA3 GLY A 23 -4.248 -12.688 -1.894 1.00 0.00 H ATOM 344 N PHE A 24 -3.160 -9.650 -1.183 1.00 0.00 N ATOM 345 CA PHE A 24 -3.186 -8.631 -0.096 1.00 0.00 C ATOM 346 C PHE A 24 -4.637 -8.236 0.193 1.00 0.00 C ATOM 347 O PHE A 24 -5.514 -8.411 -0.628 1.00 0.00 O ATOM 348 CB PHE A 24 -2.397 -7.395 -0.533 1.00 0.00 C ATOM 349 CG PHE A 24 -2.840 -6.980 -1.916 1.00 0.00 C ATOM 350 CD1 PHE A 24 -4.133 -6.482 -2.117 1.00 0.00 C ATOM 351 CD2 PHE A 24 -1.956 -7.093 -2.997 1.00 0.00 C ATOM 352 CE1 PHE A 24 -4.544 -6.097 -3.400 1.00 0.00 C ATOM 353 CE2 PHE A 24 -2.366 -6.709 -4.280 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.660 -6.210 -4.482 1.00 0.00 C ATOM 355 H PHE A 24 -2.634 -9.488 -1.995 1.00 0.00 H ATOM 356 HA PHE A 24 -2.741 -9.046 0.796 1.00 0.00 H ATOM 357 HB2 PHE A 24 -2.579 -6.588 0.162 1.00 0.00 H ATOM 358 HB3 PHE A 24 -1.343 -7.627 -0.549 1.00 0.00 H ATOM 359 HD1 PHE A 24 -4.814 -6.395 -1.283 1.00 0.00 H ATOM 360 HD2 PHE A 24 -0.959 -7.478 -2.842 1.00 0.00 H ATOM 361 HE1 PHE A 24 -5.541 -5.713 -3.556 1.00 0.00 H ATOM 362 HE2 PHE A 24 -1.685 -6.795 -5.114 1.00 0.00 H ATOM 363 HZ PHE A 24 -3.975 -5.913 -5.470 1.00 0.00 H ATOM 364 N PHE A 25 -4.896 -7.701 1.355 1.00 0.00 N ATOM 365 CA PHE A 25 -6.287 -7.293 1.698 1.00 0.00 C ATOM 366 C PHE A 25 -6.539 -5.865 1.207 1.00 0.00 C ATOM 367 O PHE A 25 -5.750 -4.972 1.442 1.00 0.00 O ATOM 368 CB PHE A 25 -6.472 -7.349 3.216 1.00 0.00 C ATOM 369 CG PHE A 25 -6.342 -8.778 3.686 1.00 0.00 C ATOM 370 CD1 PHE A 25 -7.038 -9.799 3.026 1.00 0.00 C ATOM 371 CD2 PHE A 25 -5.524 -9.084 4.782 1.00 0.00 C ATOM 372 CE1 PHE A 25 -6.917 -11.126 3.462 1.00 0.00 C ATOM 373 CE2 PHE A 25 -5.402 -10.410 5.217 1.00 0.00 C ATOM 374 CZ PHE A 25 -6.098 -11.431 4.558 1.00 0.00 C ATOM 375 H PHE A 25 -4.173 -7.568 2.004 1.00 0.00 H ATOM 376 HA PHE A 25 -6.988 -7.966 1.225 1.00 0.00 H ATOM 377 HB2 PHE A 25 -5.716 -6.744 3.692 1.00 0.00 H ATOM 378 HB3 PHE A 25 -7.450 -6.974 3.475 1.00 0.00 H ATOM 379 HD1 PHE A 25 -7.670 -9.563 2.182 1.00 0.00 H ATOM 380 HD2 PHE A 25 -4.986 -8.297 5.291 1.00 0.00 H ATOM 381 HE1 PHE A 25 -7.454 -11.913 2.953 1.00 0.00 H ATOM 382 HE2 PHE A 25 -4.771 -10.645 6.062 1.00 0.00 H ATOM 383 HZ PHE A 25 -6.004 -12.454 4.894 1.00 0.00 H ATOM 384 N TYR A 26 -7.632 -5.640 0.528 1.00 0.00 N ATOM 385 CA TYR A 26 -7.926 -4.266 0.030 1.00 0.00 C ATOM 386 C TYR A 26 -9.383 -3.911 0.330 1.00 0.00 C ATOM 387 O TYR A 26 -10.160 -3.622 -0.560 1.00 0.00 O ATOM 388 CB TYR A 26 -7.683 -4.201 -1.479 1.00 0.00 C ATOM 389 CG TYR A 26 -6.463 -3.355 -1.750 1.00 0.00 C ATOM 390 CD1 TYR A 26 -5.215 -3.745 -1.247 1.00 0.00 C ATOM 391 CD2 TYR A 26 -6.579 -2.176 -2.496 1.00 0.00 C ATOM 392 CE1 TYR A 26 -4.083 -2.957 -1.491 1.00 0.00 C ATOM 393 CE2 TYR A 26 -5.448 -1.387 -2.742 1.00 0.00 C ATOM 394 CZ TYR A 26 -4.201 -1.776 -2.239 1.00 0.00 C ATOM 395 OH TYR A 26 -3.088 -0.998 -2.478 1.00 0.00 O ATOM 396 H TYR A 26 -8.259 -6.371 0.349 1.00 0.00 H ATOM 397 HA TYR A 26 -7.279 -3.559 0.528 1.00 0.00 H ATOM 398 HB2 TYR A 26 -7.525 -5.197 -1.864 1.00 0.00 H ATOM 399 HB3 TYR A 26 -8.540 -3.758 -1.964 1.00 0.00 H ATOM 400 HD1 TYR A 26 -5.125 -4.655 -0.673 1.00 0.00 H ATOM 401 HD2 TYR A 26 -7.541 -1.875 -2.886 1.00 0.00 H ATOM 402 HE1 TYR A 26 -3.121 -3.257 -1.104 1.00 0.00 H ATOM 403 HE2 TYR A 26 -5.539 -0.478 -3.319 1.00 0.00 H ATOM 404 HH TYR A 26 -2.413 -1.561 -2.860 1.00 0.00 H ATOM 405 N THR A 27 -9.758 -3.924 1.579 1.00 0.00 N ATOM 406 CA THR A 27 -11.160 -3.582 1.947 1.00 0.00 C ATOM 407 C THR A 27 -11.148 -2.773 3.244 1.00 0.00 C ATOM 408 O THR A 27 -12.012 -2.916 4.087 1.00 0.00 O ATOM 409 CB THR A 27 -11.969 -4.868 2.145 1.00 0.00 C ATOM 410 OG1 THR A 27 -13.285 -4.537 2.570 1.00 0.00 O ATOM 411 CG2 THR A 27 -11.293 -5.742 3.202 1.00 0.00 C ATOM 412 H THR A 27 -9.112 -4.155 2.280 1.00 0.00 H ATOM 413 HA THR A 27 -11.606 -2.992 1.158 1.00 0.00 H ATOM 414 HB THR A 27 -12.018 -5.410 1.213 1.00 0.00 H ATOM 415 HG1 THR A 27 -13.799 -5.347 2.599 1.00 0.00 H ATOM 416 HG21 THR A 27 -10.404 -5.248 3.564 1.00 0.00 H ATOM 417 HG22 THR A 27 -11.975 -5.906 4.023 1.00 0.00 H ATOM 418 HG23 THR A 27 -11.023 -6.692 2.764 1.00 0.00 H ATOM 419 N ASP A 28 -10.169 -1.927 3.410 1.00 0.00 N ATOM 420 CA ASP A 28 -10.087 -1.109 4.651 1.00 0.00 C ATOM 421 C ASP A 28 -11.142 -0.002 4.613 1.00 0.00 C ATOM 422 O ASP A 28 -12.009 0.019 3.763 1.00 0.00 O ATOM 423 CB ASP A 28 -8.694 -0.482 4.751 1.00 0.00 C ATOM 424 CG ASP A 28 -7.755 -1.437 5.489 1.00 0.00 C ATOM 425 OD1 ASP A 28 -7.687 -1.348 6.703 1.00 0.00 O ATOM 426 OD2 ASP A 28 -7.119 -2.239 4.826 1.00 0.00 O ATOM 427 H ASP A 28 -9.482 -1.833 2.718 1.00 0.00 H ATOM 428 HA ASP A 28 -10.258 -1.740 5.511 1.00 0.00 H ATOM 429 HB2 ASP A 28 -8.311 -0.295 3.758 1.00 0.00 H ATOM 430 HB3 ASP A 28 -8.756 0.450 5.294 1.00 0.00 H ATOM 431 N LYS A 29 -11.071 0.917 5.536 1.00 0.00 N ATOM 432 CA LYS A 29 -12.060 2.030 5.572 1.00 0.00 C ATOM 433 C LYS A 29 -11.519 3.216 4.783 1.00 0.00 C ATOM 434 O LYS A 29 -11.314 4.286 5.321 1.00 0.00 O ATOM 435 CB LYS A 29 -12.260 2.468 7.016 1.00 0.00 C ATOM 436 CG LYS A 29 -13.600 1.942 7.539 1.00 0.00 C ATOM 437 CD LYS A 29 -14.645 3.059 7.488 1.00 0.00 C ATOM 438 CE LYS A 29 -15.327 3.060 6.117 1.00 0.00 C ATOM 439 NZ LYS A 29 -15.473 4.463 5.637 1.00 0.00 N ATOM 440 H LYS A 29 -10.361 0.874 6.210 1.00 0.00 H ATOM 441 HA LYS A 29 -13.000 1.706 5.155 1.00 0.00 H ATOM 442 HB2 LYS A 29 -11.452 2.075 7.618 1.00 0.00 H ATOM 443 HB3 LYS A 29 -12.250 3.546 7.062 1.00 0.00 H ATOM 444 HG2 LYS A 29 -13.925 1.115 6.925 1.00 0.00 H ATOM 445 HG3 LYS A 29 -13.483 1.609 8.559 1.00 0.00 H ATOM 446 HD2 LYS A 29 -15.385 2.893 8.257 1.00 0.00 H ATOM 447 HD3 LYS A 29 -14.164 4.011 7.649 1.00 0.00 H ATOM 448 HE2 LYS A 29 -14.725 2.501 5.416 1.00 0.00 H ATOM 449 HE3 LYS A 29 -16.302 2.604 6.199 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -15.654 5.090 6.447 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -14.599 4.761 5.160 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -16.270 4.520 4.969 1.00 0.00 H ATOM 453 N GLY A 30 -11.268 3.041 3.522 1.00 0.00 N ATOM 454 CA GLY A 30 -10.723 4.169 2.725 1.00 0.00 C ATOM 455 C GLY A 30 -9.234 4.334 3.046 1.00 0.00 C ATOM 456 O GLY A 30 -8.571 5.187 2.497 1.00 0.00 O ATOM 457 H GLY A 30 -11.425 2.169 3.102 1.00 0.00 H ATOM 458 HA2 GLY A 30 -10.848 3.960 1.672 1.00 0.00 H ATOM 459 HA3 GLY A 30 -11.246 5.077 2.979 1.00 0.00 H ATOM 460 N ILE A 31 -8.709 3.527 3.940 1.00 0.00 N ATOM 461 CA ILE A 31 -7.260 3.635 4.304 1.00 0.00 C ATOM 462 C ILE A 31 -6.407 3.971 3.068 1.00 0.00 C ATOM 463 O ILE A 31 -5.352 4.562 3.182 1.00 0.00 O ATOM 464 CB ILE A 31 -6.776 2.303 4.895 1.00 0.00 C ATOM 465 CG1 ILE A 31 -5.447 2.523 5.622 1.00 0.00 C ATOM 466 CG2 ILE A 31 -6.576 1.279 3.774 1.00 0.00 C ATOM 467 CD1 ILE A 31 -5.504 1.864 7.001 1.00 0.00 C ATOM 468 H ILE A 31 -9.275 2.852 4.384 1.00 0.00 H ATOM 469 HA ILE A 31 -7.137 4.413 5.042 1.00 0.00 H ATOM 470 HB ILE A 31 -7.508 1.926 5.591 1.00 0.00 H ATOM 471 HG12 ILE A 31 -4.644 2.086 5.045 1.00 0.00 H ATOM 472 HG13 ILE A 31 -5.271 3.582 5.739 1.00 0.00 H ATOM 473 HG21 ILE A 31 -7.426 1.304 3.107 1.00 0.00 H ATOM 474 HG22 ILE A 31 -5.679 1.521 3.223 1.00 0.00 H ATOM 475 HG23 ILE A 31 -6.483 0.292 4.200 1.00 0.00 H ATOM 476 HD11 ILE A 31 -6.413 1.286 7.087 1.00 0.00 H ATOM 477 HD12 ILE A 31 -4.652 1.212 7.124 1.00 0.00 H ATOM 478 HD13 ILE A 31 -5.488 2.626 7.766 1.00 0.00 H ATOM 479 N VAL A 32 -6.846 3.601 1.893 1.00 0.00 N ATOM 480 CA VAL A 32 -6.047 3.903 0.673 1.00 0.00 C ATOM 481 C VAL A 32 -6.020 5.414 0.452 1.00 0.00 C ATOM 482 O VAL A 32 -5.296 5.917 -0.386 1.00 0.00 O ATOM 483 CB VAL A 32 -6.680 3.202 -0.537 1.00 0.00 C ATOM 484 CG1 VAL A 32 -6.232 3.880 -1.836 1.00 0.00 C ATOM 485 CG2 VAL A 32 -6.237 1.737 -0.556 1.00 0.00 C ATOM 486 H VAL A 32 -7.695 3.128 1.810 1.00 0.00 H ATOM 487 HA VAL A 32 -5.037 3.543 0.808 1.00 0.00 H ATOM 488 HB VAL A 32 -7.756 3.252 -0.459 1.00 0.00 H ATOM 489 HG11 VAL A 32 -5.206 4.197 -1.740 1.00 0.00 H ATOM 490 HG12 VAL A 32 -6.318 3.183 -2.656 1.00 0.00 H ATOM 491 HG13 VAL A 32 -6.855 4.740 -2.026 1.00 0.00 H ATOM 492 HG21 VAL A 32 -5.482 1.579 0.201 1.00 0.00 H ATOM 493 HG22 VAL A 32 -7.086 1.101 -0.356 1.00 0.00 H ATOM 494 HG23 VAL A 32 -5.828 1.497 -1.527 1.00 0.00 H ATOM 495 N GLU A 33 -6.797 6.145 1.199 1.00 0.00 N ATOM 496 CA GLU A 33 -6.806 7.618 1.030 1.00 0.00 C ATOM 497 C GLU A 33 -5.565 8.213 1.702 1.00 0.00 C ATOM 498 O GLU A 33 -5.380 9.413 1.733 1.00 0.00 O ATOM 499 CB GLU A 33 -8.068 8.203 1.669 1.00 0.00 C ATOM 500 CG GLU A 33 -7.991 8.049 3.190 1.00 0.00 C ATOM 501 CD GLU A 33 -9.304 8.522 3.817 1.00 0.00 C ATOM 502 OE1 GLU A 33 -9.481 9.723 3.939 1.00 0.00 O ATOM 503 OE2 GLU A 33 -10.110 7.676 4.164 1.00 0.00 O ATOM 504 H GLU A 33 -7.372 5.726 1.871 1.00 0.00 H ATOM 505 HA GLU A 33 -6.795 7.848 -0.021 1.00 0.00 H ATOM 506 HB2 GLU A 33 -8.146 9.250 1.417 1.00 0.00 H ATOM 507 HB3 GLU A 33 -8.935 7.677 1.301 1.00 0.00 H ATOM 508 HG2 GLU A 33 -7.825 7.010 3.438 1.00 0.00 H ATOM 509 HG3 GLU A 33 -7.177 8.645 3.572 1.00 0.00 H ATOM 510 N GLN A 34 -4.716 7.381 2.246 1.00 0.00 N ATOM 511 CA GLN A 34 -3.493 7.897 2.921 1.00 0.00 C ATOM 512 C GLN A 34 -2.302 7.819 1.962 1.00 0.00 C ATOM 513 O GLN A 34 -1.303 8.486 2.145 1.00 0.00 O ATOM 514 CB GLN A 34 -3.203 7.047 4.161 1.00 0.00 C ATOM 515 CG GLN A 34 -3.078 7.951 5.389 1.00 0.00 C ATOM 516 CD GLN A 34 -3.457 7.161 6.644 1.00 0.00 C ATOM 517 OE1 GLN A 34 -4.398 7.505 7.331 1.00 0.00 O ATOM 518 NE2 GLN A 34 -2.760 6.107 6.973 1.00 0.00 N ATOM 519 H GLN A 34 -4.884 6.417 2.215 1.00 0.00 H ATOM 520 HA GLN A 34 -3.650 8.921 3.214 1.00 0.00 H ATOM 521 HB2 GLN A 34 -4.011 6.346 4.312 1.00 0.00 H ATOM 522 HB3 GLN A 34 -2.280 6.507 4.018 1.00 0.00 H ATOM 523 HG2 GLN A 34 -2.058 8.299 5.477 1.00 0.00 H ATOM 524 HG3 GLN A 34 -3.740 8.797 5.284 1.00 0.00 H ATOM 525 HE21 GLN A 34 -2.001 5.829 6.419 1.00 0.00 H ATOM 526 HE22 GLN A 34 -2.996 5.595 7.775 1.00 0.00 H ATOM 527 N CYS A 35 -2.394 7.005 0.947 1.00 0.00 N ATOM 528 CA CYS A 35 -1.258 6.885 -0.011 1.00 0.00 C ATOM 529 C CYS A 35 -1.695 7.334 -1.406 1.00 0.00 C ATOM 530 O CYS A 35 -0.952 7.223 -2.360 1.00 0.00 O ATOM 531 CB CYS A 35 -0.801 5.428 -0.071 1.00 0.00 C ATOM 532 SG CYS A 35 -0.219 4.916 1.561 1.00 0.00 S ATOM 533 H CYS A 35 -3.204 6.468 0.819 1.00 0.00 H ATOM 534 HA CYS A 35 -0.439 7.502 0.324 1.00 0.00 H ATOM 535 HB2 CYS A 35 -1.630 4.803 -0.372 1.00 0.00 H ATOM 536 HB3 CYS A 35 0.001 5.331 -0.787 1.00 0.00 H ATOM 537 N CYS A 36 -2.888 7.841 -1.543 1.00 0.00 N ATOM 538 CA CYS A 36 -3.348 8.289 -2.888 1.00 0.00 C ATOM 539 C CYS A 36 -3.096 9.790 -3.040 1.00 0.00 C ATOM 540 O CYS A 36 -2.885 10.287 -4.129 1.00 0.00 O ATOM 541 CB CYS A 36 -4.844 8.003 -3.040 1.00 0.00 C ATOM 542 SG CYS A 36 -5.460 8.790 -4.549 1.00 0.00 S ATOM 543 H CYS A 36 -3.480 7.924 -0.766 1.00 0.00 H ATOM 544 HA CYS A 36 -2.799 7.754 -3.649 1.00 0.00 H ATOM 545 HB2 CYS A 36 -5.001 6.936 -3.100 1.00 0.00 H ATOM 546 HB3 CYS A 36 -5.374 8.397 -2.186 1.00 0.00 H ATOM 547 N THR A 37 -3.119 10.517 -1.956 1.00 0.00 N ATOM 548 CA THR A 37 -2.882 11.986 -2.041 1.00 0.00 C ATOM 549 C THR A 37 -1.459 12.304 -1.577 1.00 0.00 C ATOM 550 O THR A 37 -0.778 13.129 -2.153 1.00 0.00 O ATOM 551 CB THR A 37 -3.886 12.714 -1.146 1.00 0.00 C ATOM 552 OG1 THR A 37 -3.384 12.760 0.183 1.00 0.00 O ATOM 553 CG2 THR A 37 -5.222 11.970 -1.164 1.00 0.00 C ATOM 554 H THR A 37 -3.291 10.098 -1.089 1.00 0.00 H ATOM 555 HA THR A 37 -3.009 12.313 -3.063 1.00 0.00 H ATOM 556 HB THR A 37 -4.033 13.718 -1.511 1.00 0.00 H ATOM 557 HG1 THR A 37 -4.131 12.846 0.779 1.00 0.00 H ATOM 558 HG21 THR A 37 -5.210 11.228 -1.950 1.00 0.00 H ATOM 559 HG22 THR A 37 -5.377 11.483 -0.213 1.00 0.00 H ATOM 560 HG23 THR A 37 -6.023 12.672 -1.344 1.00 0.00 H ATOM 561 N SER A 38 -1.003 11.657 -0.539 1.00 0.00 N ATOM 562 CA SER A 38 0.376 11.923 -0.042 1.00 0.00 C ATOM 563 C SER A 38 1.279 10.736 -0.385 1.00 0.00 C ATOM 564 O SER A 38 0.976 9.949 -1.260 1.00 0.00 O ATOM 565 CB SER A 38 0.344 12.121 1.475 1.00 0.00 C ATOM 566 OG SER A 38 -0.830 12.841 1.829 1.00 0.00 O ATOM 567 H SER A 38 -1.568 10.995 -0.089 1.00 0.00 H ATOM 568 HA SER A 38 0.763 12.815 -0.513 1.00 0.00 H ATOM 569 HB2 SER A 38 0.332 11.163 1.965 1.00 0.00 H ATOM 570 HB3 SER A 38 1.224 12.671 1.784 1.00 0.00 H ATOM 571 HG SER A 38 -0.600 13.455 2.531 1.00 0.00 H ATOM 572 N ILE A 39 2.385 10.599 0.295 1.00 0.00 N ATOM 573 CA ILE A 39 3.302 9.461 0.001 1.00 0.00 C ATOM 574 C ILE A 39 2.945 8.268 0.889 1.00 0.00 C ATOM 575 O ILE A 39 2.377 8.420 1.953 1.00 0.00 O ATOM 576 CB ILE A 39 4.746 9.888 0.269 1.00 0.00 C ATOM 577 CG1 ILE A 39 4.955 11.318 -0.239 1.00 0.00 C ATOM 578 CG2 ILE A 39 5.705 8.943 -0.460 1.00 0.00 C ATOM 579 CD1 ILE A 39 4.372 11.450 -1.649 1.00 0.00 C ATOM 580 H ILE A 39 2.612 11.243 0.996 1.00 0.00 H ATOM 581 HA ILE A 39 3.200 9.177 -1.036 1.00 0.00 H ATOM 582 HB ILE A 39 4.942 9.849 1.332 1.00 0.00 H ATOM 583 HG12 ILE A 39 4.458 12.011 0.423 1.00 0.00 H ATOM 584 HG13 ILE A 39 6.011 11.539 -0.267 1.00 0.00 H ATOM 585 HG21 ILE A 39 5.162 8.389 -1.211 1.00 0.00 H ATOM 586 HG22 ILE A 39 6.487 9.518 -0.934 1.00 0.00 H ATOM 587 HG23 ILE A 39 6.143 8.256 0.248 1.00 0.00 H ATOM 588 HD11 ILE A 39 4.372 10.484 -2.131 1.00 0.00 H ATOM 589 HD12 ILE A 39 3.359 11.821 -1.586 1.00 0.00 H ATOM 590 HD13 ILE A 39 4.972 12.139 -2.223 1.00 0.00 H ATOM 591 N CYS A 40 3.273 7.080 0.458 1.00 0.00 N ATOM 592 CA CYS A 40 2.954 5.874 1.273 1.00 0.00 C ATOM 593 C CYS A 40 4.188 5.463 2.082 1.00 0.00 C ATOM 594 O CYS A 40 5.071 6.258 2.334 1.00 0.00 O ATOM 595 CB CYS A 40 2.546 4.727 0.342 1.00 0.00 C ATOM 596 SG CYS A 40 1.321 3.675 1.162 1.00 0.00 S ATOM 597 H CYS A 40 3.729 6.982 -0.403 1.00 0.00 H ATOM 598 HA CYS A 40 2.139 6.098 1.946 1.00 0.00 H ATOM 599 HB2 CYS A 40 2.120 5.135 -0.563 1.00 0.00 H ATOM 600 HB3 CYS A 40 3.418 4.140 0.095 1.00 0.00 H ATOM 601 N SER A 41 4.254 4.223 2.487 1.00 0.00 N ATOM 602 CA SER A 41 5.418 3.748 3.273 1.00 0.00 C ATOM 603 C SER A 41 5.467 2.226 3.169 1.00 0.00 C ATOM 604 O SER A 41 4.778 1.523 3.883 1.00 0.00 O ATOM 605 CB SER A 41 5.254 4.159 4.735 1.00 0.00 C ATOM 606 OG SER A 41 6.438 4.810 5.175 1.00 0.00 O ATOM 607 H SER A 41 3.538 3.597 2.270 1.00 0.00 H ATOM 608 HA SER A 41 6.328 4.170 2.872 1.00 0.00 H ATOM 609 HB2 SER A 41 4.421 4.836 4.828 1.00 0.00 H ATOM 610 HB3 SER A 41 5.068 3.279 5.336 1.00 0.00 H ATOM 611 HG SER A 41 6.623 4.513 6.069 1.00 0.00 H ATOM 612 N LEU A 42 6.259 1.715 2.268 1.00 0.00 N ATOM 613 CA LEU A 42 6.344 0.236 2.090 1.00 0.00 C ATOM 614 C LEU A 42 6.326 -0.469 3.455 1.00 0.00 C ATOM 615 O LEU A 42 5.939 -1.616 3.555 1.00 0.00 O ATOM 616 CB LEU A 42 7.603 -0.122 1.264 1.00 0.00 C ATOM 617 CG LEU A 42 8.801 -0.516 2.146 1.00 0.00 C ATOM 618 CD1 LEU A 42 9.003 0.512 3.256 1.00 0.00 C ATOM 619 CD2 LEU A 42 8.571 -1.903 2.755 1.00 0.00 C ATOM 620 H LEU A 42 6.781 2.310 1.693 1.00 0.00 H ATOM 621 HA LEU A 42 5.472 -0.085 1.537 1.00 0.00 H ATOM 622 HB2 LEU A 42 7.367 -0.948 0.611 1.00 0.00 H ATOM 623 HB3 LEU A 42 7.877 0.731 0.662 1.00 0.00 H ATOM 624 HG LEU A 42 9.689 -0.543 1.531 1.00 0.00 H ATOM 625 HD11 LEU A 42 8.295 1.317 3.134 1.00 0.00 H ATOM 626 HD12 LEU A 42 8.853 0.040 4.216 1.00 0.00 H ATOM 627 HD13 LEU A 42 10.007 0.905 3.203 1.00 0.00 H ATOM 628 HD21 LEU A 42 7.764 -2.397 2.235 1.00 0.00 H ATOM 629 HD22 LEU A 42 9.472 -2.491 2.661 1.00 0.00 H ATOM 630 HD23 LEU A 42 8.317 -1.800 3.800 1.00 0.00 H ATOM 631 N TYR A 43 6.709 0.203 4.511 1.00 0.00 N ATOM 632 CA TYR A 43 6.669 -0.447 5.849 1.00 0.00 C ATOM 633 C TYR A 43 5.204 -0.618 6.245 1.00 0.00 C ATOM 634 O TYR A 43 4.780 -1.670 6.682 1.00 0.00 O ATOM 635 CB TYR A 43 7.376 0.447 6.875 1.00 0.00 C ATOM 636 CG TYR A 43 8.375 -0.367 7.659 1.00 0.00 C ATOM 637 CD1 TYR A 43 7.977 -1.029 8.828 1.00 0.00 C ATOM 638 CD2 TYR A 43 9.703 -0.457 7.222 1.00 0.00 C ATOM 639 CE1 TYR A 43 8.905 -1.783 9.559 1.00 0.00 C ATOM 640 CE2 TYR A 43 10.632 -1.210 7.953 1.00 0.00 C ATOM 641 CZ TYR A 43 10.233 -1.873 9.122 1.00 0.00 C ATOM 642 OH TYR A 43 11.148 -2.613 9.842 1.00 0.00 O ATOM 643 H TYR A 43 7.004 1.131 4.428 1.00 0.00 H ATOM 644 HA TYR A 43 7.153 -1.412 5.804 1.00 0.00 H ATOM 645 HB2 TYR A 43 7.888 1.246 6.360 1.00 0.00 H ATOM 646 HB3 TYR A 43 6.645 0.865 7.551 1.00 0.00 H ATOM 647 HD1 TYR A 43 6.953 -0.959 9.165 1.00 0.00 H ATOM 648 HD2 TYR A 43 10.011 0.053 6.321 1.00 0.00 H ATOM 649 HE1 TYR A 43 8.597 -2.293 10.459 1.00 0.00 H ATOM 650 HE2 TYR A 43 11.655 -1.279 7.615 1.00 0.00 H ATOM 651 HH TYR A 43 11.316 -2.154 10.667 1.00 0.00 H ATOM 652 N GLN A 44 4.423 0.414 6.071 1.00 0.00 N ATOM 653 CA GLN A 44 2.978 0.332 6.412 1.00 0.00 C ATOM 654 C GLN A 44 2.275 -0.551 5.381 1.00 0.00 C ATOM 655 O GLN A 44 1.433 -1.364 5.710 1.00 0.00 O ATOM 656 CB GLN A 44 2.371 1.736 6.371 1.00 0.00 C ATOM 657 CG GLN A 44 3.205 2.677 7.242 1.00 0.00 C ATOM 658 CD GLN A 44 2.499 2.900 8.580 1.00 0.00 C ATOM 659 OE1 GLN A 44 1.642 2.129 8.965 1.00 0.00 O ATOM 660 NE2 GLN A 44 2.827 3.930 9.311 1.00 0.00 N ATOM 661 H GLN A 44 4.789 1.244 5.703 1.00 0.00 H ATOM 662 HA GLN A 44 2.857 -0.090 7.398 1.00 0.00 H ATOM 663 HB2 GLN A 44 2.370 2.096 5.351 1.00 0.00 H ATOM 664 HB3 GLN A 44 1.359 1.705 6.743 1.00 0.00 H ATOM 665 HG2 GLN A 44 4.177 2.239 7.416 1.00 0.00 H ATOM 666 HG3 GLN A 44 3.322 3.625 6.739 1.00 0.00 H ATOM 667 HE21 GLN A 44 3.518 4.550 9.000 1.00 0.00 H ATOM 668 HE22 GLN A 44 2.382 4.083 10.171 1.00 0.00 H ATOM 669 N LEU A 45 2.621 -0.396 4.134 1.00 0.00 N ATOM 670 CA LEU A 45 1.982 -1.223 3.076 1.00 0.00 C ATOM 671 C LEU A 45 2.234 -2.704 3.371 1.00 0.00 C ATOM 672 O LEU A 45 1.452 -3.563 3.016 1.00 0.00 O ATOM 673 CB LEU A 45 2.597 -0.872 1.713 1.00 0.00 C ATOM 674 CG LEU A 45 1.959 0.388 1.090 1.00 0.00 C ATOM 675 CD1 LEU A 45 1.882 0.198 -0.423 1.00 0.00 C ATOM 676 CD2 LEU A 45 0.544 0.623 1.620 1.00 0.00 C ATOM 677 H LEU A 45 3.304 0.264 3.895 1.00 0.00 H ATOM 678 HA LEU A 45 0.924 -1.039 3.063 1.00 0.00 H ATOM 679 HB2 LEU A 45 3.654 -0.700 1.844 1.00 0.00 H ATOM 680 HB3 LEU A 45 2.459 -1.705 1.043 1.00 0.00 H ATOM 681 HG LEU A 45 2.578 1.247 1.310 1.00 0.00 H ATOM 682 HD11 LEU A 45 2.045 -0.843 -0.661 1.00 0.00 H ATOM 683 HD12 LEU A 45 0.905 0.499 -0.774 1.00 0.00 H ATOM 684 HD13 LEU A 45 2.634 0.798 -0.902 1.00 0.00 H ATOM 685 HD21 LEU A 45 -0.002 -0.309 1.611 1.00 0.00 H ATOM 686 HD22 LEU A 45 0.597 1.002 2.630 1.00 0.00 H ATOM 687 HD23 LEU A 45 0.039 1.341 0.991 1.00 0.00 H ATOM 688 N GLU A 46 3.323 -3.006 4.020 1.00 0.00 N ATOM 689 CA GLU A 46 3.639 -4.427 4.341 1.00 0.00 C ATOM 690 C GLU A 46 2.624 -4.984 5.349 1.00 0.00 C ATOM 691 O GLU A 46 2.686 -6.138 5.722 1.00 0.00 O ATOM 692 CB GLU A 46 5.044 -4.508 4.946 1.00 0.00 C ATOM 693 CG GLU A 46 6.090 -4.456 3.829 1.00 0.00 C ATOM 694 CD GLU A 46 6.579 -5.873 3.523 1.00 0.00 C ATOM 695 OE1 GLU A 46 5.777 -6.788 3.613 1.00 0.00 O ATOM 696 OE2 GLU A 46 7.747 -6.021 3.204 1.00 0.00 O ATOM 697 H GLU A 46 3.939 -2.297 4.293 1.00 0.00 H ATOM 698 HA GLU A 46 3.605 -5.016 3.436 1.00 0.00 H ATOM 699 HB2 GLU A 46 5.195 -3.677 5.619 1.00 0.00 H ATOM 700 HB3 GLU A 46 5.149 -5.434 5.490 1.00 0.00 H ATOM 701 HG2 GLU A 46 5.649 -4.024 2.943 1.00 0.00 H ATOM 702 HG3 GLU A 46 6.927 -3.850 4.147 1.00 0.00 H ATOM 703 N ASN A 47 1.701 -4.180 5.807 1.00 0.00 N ATOM 704 CA ASN A 47 0.711 -4.686 6.802 1.00 0.00 C ATOM 705 C ASN A 47 -0.680 -4.836 6.168 1.00 0.00 C ATOM 706 O ASN A 47 -1.686 -4.743 6.844 1.00 0.00 O ATOM 707 CB ASN A 47 0.630 -3.710 7.976 1.00 0.00 C ATOM 708 CG ASN A 47 1.723 -4.047 8.993 1.00 0.00 C ATOM 709 OD1 ASN A 47 2.344 -5.088 8.912 1.00 0.00 O ATOM 710 ND2 ASN A 47 1.986 -3.206 9.956 1.00 0.00 N ATOM 711 H ASN A 47 1.667 -3.248 5.514 1.00 0.00 H ATOM 712 HA ASN A 47 1.037 -5.650 7.167 1.00 0.00 H ATOM 713 HB2 ASN A 47 0.772 -2.700 7.615 1.00 0.00 H ATOM 714 HB3 ASN A 47 -0.336 -3.792 8.448 1.00 0.00 H ATOM 715 HD21 ASN A 47 1.485 -2.366 10.023 1.00 0.00 H ATOM 716 HD22 ASN A 47 2.685 -3.414 10.611 1.00 0.00 H ATOM 717 N TYR A 48 -0.756 -5.084 4.886 1.00 0.00 N ATOM 718 CA TYR A 48 -2.094 -5.258 4.245 1.00 0.00 C ATOM 719 C TYR A 48 -2.080 -6.525 3.390 1.00 0.00 C ATOM 720 O TYR A 48 -2.884 -6.688 2.493 1.00 0.00 O ATOM 721 CB TYR A 48 -2.421 -4.058 3.348 1.00 0.00 C ATOM 722 CG TYR A 48 -2.258 -2.768 4.115 1.00 0.00 C ATOM 723 CD1 TYR A 48 -3.175 -2.416 5.117 1.00 0.00 C ATOM 724 CD2 TYR A 48 -1.190 -1.917 3.815 1.00 0.00 C ATOM 725 CE1 TYR A 48 -3.014 -1.213 5.818 1.00 0.00 C ATOM 726 CE2 TYR A 48 -1.029 -0.715 4.514 1.00 0.00 C ATOM 727 CZ TYR A 48 -1.942 -0.363 5.516 1.00 0.00 C ATOM 728 OH TYR A 48 -1.786 0.823 6.206 1.00 0.00 O ATOM 729 H TYR A 48 0.061 -5.173 4.351 1.00 0.00 H ATOM 730 HA TYR A 48 -2.850 -5.351 5.011 1.00 0.00 H ATOM 731 HB2 TYR A 48 -1.753 -4.055 2.499 1.00 0.00 H ATOM 732 HB3 TYR A 48 -3.441 -4.141 3.000 1.00 0.00 H ATOM 733 HD1 TYR A 48 -4.002 -3.070 5.350 1.00 0.00 H ATOM 734 HD2 TYR A 48 -0.492 -2.189 3.041 1.00 0.00 H ATOM 735 HE1 TYR A 48 -3.719 -0.941 6.589 1.00 0.00 H ATOM 736 HE2 TYR A 48 -0.202 -0.062 4.280 1.00 0.00 H ATOM 737 HH TYR A 48 -1.175 0.666 6.930 1.00 0.00 H ATOM 738 N CYS A 49 -1.170 -7.422 3.652 1.00 0.00 N ATOM 739 CA CYS A 49 -1.108 -8.672 2.845 1.00 0.00 C ATOM 740 C CYS A 49 -0.477 -9.793 3.671 1.00 0.00 C ATOM 741 O CYS A 49 -0.266 -9.661 4.861 1.00 0.00 O ATOM 742 CB CYS A 49 -0.265 -8.426 1.591 1.00 0.00 C ATOM 743 SG CYS A 49 1.485 -8.292 2.040 1.00 0.00 S ATOM 744 H CYS A 49 -0.526 -7.272 4.376 1.00 0.00 H ATOM 745 HA CYS A 49 -2.105 -8.961 2.553 1.00 0.00 H ATOM 746 HB2 CYS A 49 -0.395 -9.247 0.903 1.00 0.00 H ATOM 747 HB3 CYS A 49 -0.583 -7.508 1.121 1.00 0.00 H ATOM 748 N ASN A 50 -0.171 -10.896 3.046 1.00 0.00 N ATOM 749 CA ASN A 50 0.450 -12.027 3.788 1.00 0.00 C ATOM 750 C ASN A 50 1.953 -12.060 3.503 1.00 0.00 C ATOM 751 O ASN A 50 2.316 -12.016 2.339 1.00 0.00 O ATOM 752 CB ASN A 50 -0.186 -13.342 3.335 1.00 0.00 C ATOM 753 CG ASN A 50 -1.040 -13.915 4.470 1.00 0.00 C ATOM 754 OD1 ASN A 50 -0.696 -13.785 5.628 1.00 0.00 O ATOM 755 ND2 ASN A 50 -2.144 -14.547 4.184 1.00 0.00 N ATOM 756 OXT ASN A 50 2.716 -12.129 4.453 1.00 0.00 O ATOM 757 H ASN A 50 -0.347 -10.978 2.084 1.00 0.00 H ATOM 758 HA ASN A 50 0.288 -11.894 4.848 1.00 0.00 H ATOM 759 HB2 ASN A 50 -0.809 -13.161 2.471 1.00 0.00 H ATOM 760 HB3 ASN A 50 0.590 -14.048 3.080 1.00 0.00 H ATOM 761 HD21 ASN A 50 -2.423 -14.652 3.250 1.00 0.00 H ATOM 762 HD22 ASN A 50 -2.698 -14.917 4.904 1.00 0.00 H TER 763 ASN A 50