ATOM 1 N ASN A 1 -8.836 8.659 -1.150 1.00 0.00 N ATOM 2 CA ASN A 1 -8.250 9.648 -0.234 1.00 0.00 C ATOM 3 C ASN A 1 -6.793 9.332 0.078 1.00 0.00 C ATOM 4 O ASN A 1 -5.884 10.104 -0.269 1.00 0.00 O ATOM 5 CB ASN A 1 -9.030 9.727 1.084 1.00 0.00 C ATOM 6 CG ASN A 1 -8.415 10.726 2.051 1.00 0.00 C ATOM 7 OD1 ASN A 1 -7.870 11.753 1.646 1.00 0.00 O ATOM 8 ND2 ASN A 1 -8.458 10.422 3.317 1.00 0.00 N ATOM 9 H1 ASN A 1 -8.795 7.703 -0.754 1.00 0.00 H ATOM 10 H2 ASN A 1 -8.335 8.655 -2.059 1.00 0.00 H ATOM 11 H3 ASN A 1 -9.836 8.884 -1.333 1.00 0.00 H ATOM 12 HA ASN A 1 -8.288 10.611 -0.718 1.00 0.00 H ATOM 13 HB2 ASN A 1 -10.045 10.035 0.881 1.00 0.00 H ATOM 14 HB3 ASN A 1 -9.038 8.755 1.554 1.00 0.00 H ATOM 15 HD21 ASN A 1 -8.883 9.578 3.586 1.00 0.00 H ATOM 16 HD22 ASN A 1 -8.052 11.037 3.966 1.00 0.00 H ATOM 17 N ASP A 2 -6.564 8.215 0.734 1.00 0.00 N ATOM 18 CA ASP A 2 -5.228 7.846 1.164 1.00 0.00 C ATOM 19 C ASP A 2 -4.576 6.926 0.154 1.00 0.00 C ATOM 20 O ASP A 2 -5.217 6.010 -0.379 1.00 0.00 O ATOM 21 CB ASP A 2 -5.265 7.197 2.549 1.00 0.00 C ATOM 22 CG ASP A 2 -3.899 6.755 3.016 1.00 0.00 C ATOM 23 OD1 ASP A 2 -3.590 5.557 2.914 1.00 0.00 O ATOM 24 OD2 ASP A 2 -3.106 7.609 3.456 1.00 0.00 O ATOM 25 H ASP A 2 -7.295 7.589 0.925 1.00 0.00 H ATOM 26 HA ASP A 2 -4.650 8.755 1.223 1.00 0.00 H ATOM 27 HB2 ASP A 2 -5.654 7.909 3.263 1.00 0.00 H ATOM 28 HB3 ASP A 2 -5.914 6.335 2.515 1.00 0.00 H ATOM 29 N LYS A 3 -3.311 7.162 -0.106 1.00 0.00 N ATOM 30 CA LYS A 3 -2.589 6.423 -1.115 1.00 0.00 C ATOM 31 C LYS A 3 -2.197 5.011 -0.666 1.00 0.00 C ATOM 32 O LYS A 3 -1.970 4.131 -1.515 1.00 0.00 O ATOM 33 CB LYS A 3 -1.377 7.206 -1.603 1.00 0.00 C ATOM 34 CG LYS A 3 -1.727 8.544 -2.254 1.00 0.00 C ATOM 35 CD LYS A 3 -0.506 9.217 -2.873 1.00 0.00 C ATOM 36 CE LYS A 3 0.069 8.378 -4.008 1.00 0.00 C ATOM 37 NZ LYS A 3 1.231 9.006 -4.649 1.00 0.00 N ATOM 38 H LYS A 3 -2.841 7.864 0.394 1.00 0.00 H ATOM 39 HA LYS A 3 -3.268 6.315 -1.948 1.00 0.00 H ATOM 40 HB2 LYS A 3 -0.731 7.396 -0.758 1.00 0.00 H ATOM 41 HB3 LYS A 3 -0.846 6.599 -2.318 1.00 0.00 H ATOM 42 HG2 LYS A 3 -2.457 8.374 -3.031 1.00 0.00 H ATOM 43 HG3 LYS A 3 -2.147 9.197 -1.503 1.00 0.00 H ATOM 44 HD2 LYS A 3 -0.792 10.184 -3.257 1.00 0.00 H ATOM 45 HD3 LYS A 3 0.249 9.339 -2.109 1.00 0.00 H ATOM 46 HE2 LYS A 3 0.391 7.430 -3.606 1.00 0.00 H ATOM 47 HE3 LYS A 3 -0.700 8.216 -4.748 1.00 0.00 H ATOM 48 HZ1 LYS A 3 1.587 8.395 -5.411 1.00 0.00 H ATOM 49 HZ2 LYS A 3 2.009 9.152 -3.977 1.00 0.00 H ATOM 50 HZ3 LYS A 3 0.983 9.923 -5.073 1.00 0.00 H ATOM 51 N CYS A 4 -2.154 4.765 0.639 1.00 0.00 N ATOM 52 CA CYS A 4 -1.799 3.438 1.118 1.00 0.00 C ATOM 53 C CYS A 4 -2.980 2.529 0.923 1.00 0.00 C ATOM 54 O CYS A 4 -2.838 1.414 0.439 1.00 0.00 O ATOM 55 CB CYS A 4 -1.376 3.431 2.594 1.00 0.00 C ATOM 56 SG CYS A 4 -0.797 1.799 3.196 1.00 0.00 S ATOM 57 H CYS A 4 -2.398 5.452 1.300 1.00 0.00 H ATOM 58 HA CYS A 4 -0.986 3.078 0.504 1.00 0.00 H ATOM 59 HB2 CYS A 4 -0.594 4.154 2.771 1.00 0.00 H ATOM 60 HB3 CYS A 4 -2.236 3.706 3.186 1.00 0.00 H ATOM 61 N LYS A 5 -4.169 3.044 1.251 1.00 0.00 N ATOM 62 CA LYS A 5 -5.423 2.299 1.068 1.00 0.00 C ATOM 63 C LYS A 5 -5.581 1.929 -0.404 1.00 0.00 C ATOM 64 O LYS A 5 -6.063 0.860 -0.748 1.00 0.00 O ATOM 65 CB LYS A 5 -6.629 3.144 1.504 1.00 0.00 C ATOM 66 CG LYS A 5 -6.559 3.691 2.923 1.00 0.00 C ATOM 67 CD LYS A 5 -6.461 2.600 3.968 1.00 0.00 C ATOM 68 CE LYS A 5 -6.429 3.201 5.363 1.00 0.00 C ATOM 69 NZ LYS A 5 -6.237 2.179 6.402 1.00 0.00 N ATOM 70 H LYS A 5 -4.183 3.944 1.649 1.00 0.00 H ATOM 71 HA LYS A 5 -5.380 1.397 1.662 1.00 0.00 H ATOM 72 HB2 LYS A 5 -6.717 3.983 0.830 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.521 2.542 1.416 1.00 0.00 H ATOM 74 HG2 LYS A 5 -5.682 4.316 3.010 1.00 0.00 H ATOM 75 HG3 LYS A 5 -7.443 4.281 3.113 1.00 0.00 H ATOM 76 HD2 LYS A 5 -7.320 1.953 3.880 1.00 0.00 H ATOM 77 HD3 LYS A 5 -5.556 2.034 3.807 1.00 0.00 H ATOM 78 HE2 LYS A 5 -5.625 3.918 5.419 1.00 0.00 H ATOM 79 HE3 LYS A 5 -7.366 3.707 5.539 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -7.008 1.485 6.444 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -6.113 2.613 7.340 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -5.355 1.666 6.217 1.00 0.00 H ATOM 83 N GLU A 6 -5.150 2.837 -1.248 1.00 0.00 N ATOM 84 CA GLU A 6 -5.171 2.684 -2.675 1.00 0.00 C ATOM 85 C GLU A 6 -4.247 1.521 -3.107 1.00 0.00 C ATOM 86 O GLU A 6 -4.699 0.546 -3.721 1.00 0.00 O ATOM 87 CB GLU A 6 -4.722 4.012 -3.284 1.00 0.00 C ATOM 88 CG GLU A 6 -4.680 4.067 -4.786 1.00 0.00 C ATOM 89 CD GLU A 6 -5.999 3.771 -5.435 1.00 0.00 C ATOM 90 OE1 GLU A 6 -7.020 4.376 -5.047 1.00 0.00 O ATOM 91 OE2 GLU A 6 -6.023 2.966 -6.390 1.00 0.00 O ATOM 92 H GLU A 6 -4.792 3.672 -0.881 1.00 0.00 H ATOM 93 HA GLU A 6 -6.183 2.480 -2.991 1.00 0.00 H ATOM 94 HB2 GLU A 6 -5.386 4.790 -2.942 1.00 0.00 H ATOM 95 HB3 GLU A 6 -3.731 4.226 -2.911 1.00 0.00 H ATOM 96 HG2 GLU A 6 -4.368 5.056 -5.082 1.00 0.00 H ATOM 97 HG3 GLU A 6 -3.953 3.344 -5.124 1.00 0.00 H ATOM 98 N LEU A 7 -2.974 1.601 -2.735 1.00 0.00 N ATOM 99 CA LEU A 7 -2.001 0.577 -3.129 1.00 0.00 C ATOM 100 C LEU A 7 -2.275 -0.768 -2.478 1.00 0.00 C ATOM 101 O LEU A 7 -2.081 -1.800 -3.098 1.00 0.00 O ATOM 102 CB LEU A 7 -0.568 1.010 -2.840 1.00 0.00 C ATOM 103 CG LEU A 7 -0.044 2.212 -3.616 1.00 0.00 C ATOM 104 CD1 LEU A 7 1.378 2.508 -3.204 1.00 0.00 C ATOM 105 CD2 LEU A 7 -0.118 1.971 -5.120 1.00 0.00 C ATOM 106 H LEU A 7 -2.680 2.364 -2.188 1.00 0.00 H ATOM 107 HA LEU A 7 -2.105 0.443 -4.196 1.00 0.00 H ATOM 108 HB2 LEU A 7 -0.500 1.239 -1.788 1.00 0.00 H ATOM 109 HB3 LEU A 7 0.080 0.170 -3.044 1.00 0.00 H ATOM 110 HG LEU A 7 -0.650 3.072 -3.375 1.00 0.00 H ATOM 111 HD11 LEU A 7 1.745 3.357 -3.760 1.00 0.00 H ATOM 112 HD12 LEU A 7 1.998 1.647 -3.409 1.00 0.00 H ATOM 113 HD13 LEU A 7 1.408 2.731 -2.148 1.00 0.00 H ATOM 114 HD21 LEU A 7 0.450 1.088 -5.369 1.00 0.00 H ATOM 115 HD22 LEU A 7 0.301 2.822 -5.635 1.00 0.00 H ATOM 116 HD23 LEU A 7 -1.147 1.842 -5.422 1.00 0.00 H ATOM 117 N LYS A 8 -2.753 -0.750 -1.254 1.00 0.00 N ATOM 118 CA LYS A 8 -3.039 -1.974 -0.519 1.00 0.00 C ATOM 119 C LYS A 8 -4.277 -2.666 -1.107 1.00 0.00 C ATOM 120 O LYS A 8 -4.474 -3.873 -0.947 1.00 0.00 O ATOM 121 CB LYS A 8 -3.249 -1.649 0.963 1.00 0.00 C ATOM 122 CG LYS A 8 -3.243 -2.858 1.884 1.00 0.00 C ATOM 123 CD LYS A 8 -3.506 -2.464 3.335 1.00 0.00 C ATOM 124 CE LYS A 8 -4.927 -1.952 3.543 1.00 0.00 C ATOM 125 NZ LYS A 8 -5.939 -2.996 3.257 1.00 0.00 N ATOM 126 H LYS A 8 -2.896 0.113 -0.803 1.00 0.00 H ATOM 127 HA LYS A 8 -2.193 -2.638 -0.621 1.00 0.00 H ATOM 128 HB2 LYS A 8 -2.466 -0.978 1.283 1.00 0.00 H ATOM 129 HB3 LYS A 8 -4.199 -1.147 1.060 1.00 0.00 H ATOM 130 HG2 LYS A 8 -4.010 -3.544 1.561 1.00 0.00 H ATOM 131 HG3 LYS A 8 -2.280 -3.338 1.817 1.00 0.00 H ATOM 132 HD2 LYS A 8 -3.355 -3.328 3.966 1.00 0.00 H ATOM 133 HD3 LYS A 8 -2.810 -1.688 3.616 1.00 0.00 H ATOM 134 HE2 LYS A 8 -5.037 -1.644 4.572 1.00 0.00 H ATOM 135 HE3 LYS A 8 -5.102 -1.104 2.898 1.00 0.00 H ATOM 136 HZ1 LYS A 8 -5.831 -3.790 3.923 1.00 0.00 H ATOM 137 HZ2 LYS A 8 -5.845 -3.365 2.291 1.00 0.00 H ATOM 138 HZ3 LYS A 8 -6.900 -2.609 3.357 1.00 0.00 H ATOM 139 N LYS A 9 -5.110 -1.894 -1.782 1.00 0.00 N ATOM 140 CA LYS A 9 -6.286 -2.436 -2.432 1.00 0.00 C ATOM 141 C LYS A 9 -5.890 -2.933 -3.826 1.00 0.00 C ATOM 142 O LYS A 9 -6.473 -3.893 -4.366 1.00 0.00 O ATOM 143 CB LYS A 9 -7.378 -1.360 -2.552 1.00 0.00 C ATOM 144 CG LYS A 9 -8.741 -1.883 -2.978 1.00 0.00 C ATOM 145 CD LYS A 9 -9.355 -2.758 -1.889 1.00 0.00 C ATOM 146 CE LYS A 9 -10.695 -3.339 -2.310 1.00 0.00 C ATOM 147 NZ LYS A 9 -11.680 -2.303 -2.674 1.00 0.00 N ATOM 148 H LYS A 9 -4.936 -0.928 -1.823 1.00 0.00 H ATOM 149 HA LYS A 9 -6.651 -3.262 -1.842 1.00 0.00 H ATOM 150 HB2 LYS A 9 -7.489 -0.872 -1.594 1.00 0.00 H ATOM 151 HB3 LYS A 9 -7.054 -0.628 -3.277 1.00 0.00 H ATOM 152 HG2 LYS A 9 -9.396 -1.046 -3.169 1.00 0.00 H ATOM 153 HG3 LYS A 9 -8.626 -2.467 -3.878 1.00 0.00 H ATOM 154 HD2 LYS A 9 -8.684 -3.576 -1.668 1.00 0.00 H ATOM 155 HD3 LYS A 9 -9.496 -2.161 -1.001 1.00 0.00 H ATOM 156 HE2 LYS A 9 -10.546 -3.995 -3.155 1.00 0.00 H ATOM 157 HE3 LYS A 9 -11.089 -3.913 -1.485 1.00 0.00 H ATOM 158 HZ1 LYS A 9 -11.797 -1.608 -1.908 1.00 0.00 H ATOM 159 HZ2 LYS A 9 -12.604 -2.757 -2.815 1.00 0.00 H ATOM 160 HZ3 LYS A 9 -11.425 -1.809 -3.553 1.00 0.00 H ATOM 161 N ARG A 10 -4.904 -2.266 -4.406 1.00 0.00 N ATOM 162 CA ARG A 10 -4.380 -2.629 -5.708 1.00 0.00 C ATOM 163 C ARG A 10 -3.567 -3.903 -5.598 1.00 0.00 C ATOM 164 O ARG A 10 -3.552 -4.731 -6.507 1.00 0.00 O ATOM 165 CB ARG A 10 -3.494 -1.523 -6.251 1.00 0.00 C ATOM 166 CG ARG A 10 -3.228 -1.635 -7.737 1.00 0.00 C ATOM 167 CD ARG A 10 -2.496 -0.419 -8.228 1.00 0.00 C ATOM 168 NE ARG A 10 -3.233 0.802 -7.890 1.00 0.00 N ATOM 169 CZ ARG A 10 -2.781 2.045 -8.035 1.00 0.00 C ATOM 170 NH1 ARG A 10 -1.599 2.270 -8.583 1.00 0.00 N ATOM 171 NH2 ARG A 10 -3.531 3.058 -7.649 1.00 0.00 N ATOM 172 H ARG A 10 -4.549 -1.469 -3.952 1.00 0.00 H ATOM 173 HA ARG A 10 -5.199 -2.785 -6.393 1.00 0.00 H ATOM 174 HB2 ARG A 10 -3.893 -0.546 -6.032 1.00 0.00 H ATOM 175 HB3 ARG A 10 -2.540 -1.604 -5.751 1.00 0.00 H ATOM 176 HG2 ARG A 10 -2.625 -2.512 -7.922 1.00 0.00 H ATOM 177 HG3 ARG A 10 -4.168 -1.721 -8.262 1.00 0.00 H ATOM 178 HD2 ARG A 10 -1.524 -0.395 -7.760 1.00 0.00 H ATOM 179 HD3 ARG A 10 -2.396 -0.487 -9.300 1.00 0.00 H ATOM 180 HE ARG A 10 -4.130 0.646 -7.513 1.00 0.00 H ATOM 181 HH11 ARG A 10 -0.998 1.542 -8.921 1.00 0.00 H ATOM 182 HH12 ARG A 10 -1.228 3.201 -8.678 1.00 0.00 H ATOM 183 HH21 ARG A 10 -4.446 2.942 -7.238 1.00 0.00 H ATOM 184 HH22 ARG A 10 -3.217 4.006 -7.750 1.00 0.00 H ATOM 185 N TYR A 11 -2.893 -4.053 -4.489 1.00 0.00 N ATOM 186 CA TYR A 11 -2.091 -5.218 -4.244 1.00 0.00 C ATOM 187 C TYR A 11 -2.470 -5.834 -2.901 1.00 0.00 C ATOM 188 O TYR A 11 -1.793 -5.609 -1.904 1.00 0.00 O ATOM 189 CB TYR A 11 -0.593 -4.871 -4.237 1.00 0.00 C ATOM 190 CG TYR A 11 -0.102 -4.140 -5.463 1.00 0.00 C ATOM 191 CD1 TYR A 11 0.356 -4.827 -6.571 1.00 0.00 C ATOM 192 CD2 TYR A 11 -0.096 -2.751 -5.501 1.00 0.00 C ATOM 193 CE1 TYR A 11 0.805 -4.155 -7.685 1.00 0.00 C ATOM 194 CE2 TYR A 11 0.348 -2.070 -6.604 1.00 0.00 C ATOM 195 CZ TYR A 11 0.798 -2.778 -7.700 1.00 0.00 C ATOM 196 OH TYR A 11 1.246 -2.114 -8.808 1.00 0.00 O ATOM 197 H TYR A 11 -2.913 -3.352 -3.800 1.00 0.00 H ATOM 198 HA TYR A 11 -2.286 -5.919 -5.040 1.00 0.00 H ATOM 199 HB2 TYR A 11 -0.382 -4.248 -3.381 1.00 0.00 H ATOM 200 HB3 TYR A 11 -0.031 -5.789 -4.147 1.00 0.00 H ATOM 201 HD1 TYR A 11 0.357 -5.907 -6.557 1.00 0.00 H ATOM 202 HD2 TYR A 11 -0.450 -2.206 -4.637 1.00 0.00 H ATOM 203 HE1 TYR A 11 1.160 -4.713 -8.539 1.00 0.00 H ATOM 204 HE2 TYR A 11 0.322 -0.990 -6.590 1.00 0.00 H ATOM 205 HH TYR A 11 1.912 -1.465 -8.553 1.00 0.00 H ATOM 206 N PRO A 12 -3.587 -6.580 -2.833 1.00 0.00 N ATOM 207 CA PRO A 12 -4.032 -7.208 -1.595 1.00 0.00 C ATOM 208 C PRO A 12 -3.225 -8.462 -1.282 1.00 0.00 C ATOM 209 O PRO A 12 -3.233 -8.955 -0.154 1.00 0.00 O ATOM 210 CB PRO A 12 -5.505 -7.575 -1.871 1.00 0.00 C ATOM 211 CG PRO A 12 -5.826 -6.950 -3.190 1.00 0.00 C ATOM 212 CD PRO A 12 -4.523 -6.847 -3.919 1.00 0.00 C ATOM 213 HA PRO A 12 -3.975 -6.524 -0.761 1.00 0.00 H ATOM 214 HB2 PRO A 12 -5.605 -8.649 -1.909 1.00 0.00 H ATOM 215 HB3 PRO A 12 -6.133 -7.181 -1.086 1.00 0.00 H ATOM 216 HG2 PRO A 12 -6.521 -7.570 -3.737 1.00 0.00 H ATOM 217 HG3 PRO A 12 -6.247 -5.967 -3.037 1.00 0.00 H ATOM 218 HD2 PRO A 12 -4.284 -7.776 -4.413 1.00 0.00 H ATOM 219 HD3 PRO A 12 -4.539 -6.028 -4.624 1.00 0.00 H ATOM 220 N ASN A 13 -2.512 -8.963 -2.277 1.00 0.00 N ATOM 221 CA ASN A 13 -1.721 -10.167 -2.097 1.00 0.00 C ATOM 222 C ASN A 13 -0.314 -9.776 -1.700 1.00 0.00 C ATOM 223 O ASN A 13 0.382 -10.523 -1.024 1.00 0.00 O ATOM 224 CB ASN A 13 -1.659 -11.020 -3.381 1.00 0.00 C ATOM 225 CG ASN A 13 -3.014 -11.310 -4.017 1.00 0.00 C ATOM 226 OD1 ASN A 13 -4.052 -11.363 -3.349 1.00 0.00 O ATOM 227 ND2 ASN A 13 -3.018 -11.500 -5.309 1.00 0.00 N ATOM 228 H ASN A 13 -2.524 -8.504 -3.144 1.00 0.00 H ATOM 229 HA ASN A 13 -2.165 -10.746 -1.302 1.00 0.00 H ATOM 230 HB2 ASN A 13 -1.043 -10.517 -4.110 1.00 0.00 H ATOM 231 HB3 ASN A 13 -1.191 -11.962 -3.139 1.00 0.00 H ATOM 232 HD21 ASN A 13 -2.162 -11.440 -5.790 1.00 0.00 H ATOM 233 HD22 ASN A 13 -3.856 -11.713 -5.771 1.00 0.00 H ATOM 234 N CYS A 14 0.102 -8.598 -2.116 1.00 0.00 N ATOM 235 CA CYS A 14 1.427 -8.111 -1.796 1.00 0.00 C ATOM 236 C CYS A 14 1.395 -7.383 -0.466 1.00 0.00 C ATOM 237 O CYS A 14 0.328 -7.033 0.036 1.00 0.00 O ATOM 238 CB CYS A 14 1.941 -7.166 -2.878 1.00 0.00 C ATOM 239 SG CYS A 14 1.974 -7.870 -4.561 1.00 0.00 S ATOM 240 H CYS A 14 -0.503 -8.031 -2.638 1.00 0.00 H ATOM 241 HA CYS A 14 2.090 -8.960 -1.720 1.00 0.00 H ATOM 242 HB2 CYS A 14 1.332 -6.277 -2.888 1.00 0.00 H ATOM 243 HB3 CYS A 14 2.951 -6.880 -2.623 1.00 0.00 H ATOM 244 N GLU A 15 2.536 -7.159 0.099 1.00 0.00 N ATOM 245 CA GLU A 15 2.630 -6.487 1.357 1.00 0.00 C ATOM 246 C GLU A 15 3.029 -5.047 1.089 1.00 0.00 C ATOM 247 O GLU A 15 4.186 -4.761 0.757 1.00 0.00 O ATOM 248 CB GLU A 15 3.653 -7.185 2.256 1.00 0.00 C ATOM 249 CG GLU A 15 3.673 -6.676 3.684 1.00 0.00 C ATOM 250 CD GLU A 15 4.690 -7.383 4.534 1.00 0.00 C ATOM 251 OE1 GLU A 15 5.700 -6.761 4.907 1.00 0.00 O ATOM 252 OE2 GLU A 15 4.509 -8.588 4.842 1.00 0.00 O ATOM 253 H GLU A 15 3.366 -7.424 -0.357 1.00 0.00 H ATOM 254 HA GLU A 15 1.657 -6.509 1.827 1.00 0.00 H ATOM 255 HB2 GLU A 15 3.430 -8.242 2.280 1.00 0.00 H ATOM 256 HB3 GLU A 15 4.636 -7.047 1.833 1.00 0.00 H ATOM 257 HG2 GLU A 15 3.902 -5.620 3.676 1.00 0.00 H ATOM 258 HG3 GLU A 15 2.694 -6.827 4.116 1.00 0.00 H ATOM 259 N VAL A 16 2.073 -4.168 1.147 1.00 0.00 N ATOM 260 CA VAL A 16 2.319 -2.778 0.897 1.00 0.00 C ATOM 261 C VAL A 16 2.763 -2.111 2.183 1.00 0.00 C ATOM 262 O VAL A 16 1.990 -1.951 3.125 1.00 0.00 O ATOM 263 CB VAL A 16 1.075 -2.062 0.308 1.00 0.00 C ATOM 264 CG1 VAL A 16 1.398 -0.618 -0.046 1.00 0.00 C ATOM 265 CG2 VAL A 16 0.563 -2.804 -0.919 1.00 0.00 C ATOM 266 H VAL A 16 1.163 -4.450 1.384 1.00 0.00 H ATOM 267 HA VAL A 16 3.130 -2.714 0.188 1.00 0.00 H ATOM 268 HB VAL A 16 0.295 -2.063 1.057 1.00 0.00 H ATOM 269 HG11 VAL A 16 1.723 -0.095 0.842 1.00 0.00 H ATOM 270 HG12 VAL A 16 0.514 -0.139 -0.441 1.00 0.00 H ATOM 271 HG13 VAL A 16 2.183 -0.594 -0.788 1.00 0.00 H ATOM 272 HG21 VAL A 16 1.350 -2.859 -1.656 1.00 0.00 H ATOM 273 HG22 VAL A 16 -0.275 -2.269 -1.340 1.00 0.00 H ATOM 274 HG23 VAL A 16 0.258 -3.802 -0.642 1.00 0.00 H ATOM 275 N ARG A 17 4.008 -1.790 2.236 1.00 0.00 N ATOM 276 CA ARG A 17 4.602 -1.170 3.378 1.00 0.00 C ATOM 277 C ARG A 17 4.548 0.328 3.176 1.00 0.00 C ATOM 278 O ARG A 17 5.162 0.864 2.244 1.00 0.00 O ATOM 279 CB ARG A 17 6.034 -1.681 3.533 1.00 0.00 C ATOM 280 CG ARG A 17 6.096 -3.203 3.642 1.00 0.00 C ATOM 281 CD ARG A 17 7.513 -3.715 3.707 1.00 0.00 C ATOM 282 NE ARG A 17 7.558 -5.184 3.795 1.00 0.00 N ATOM 283 CZ ARG A 17 8.588 -5.939 3.415 1.00 0.00 C ATOM 284 NH1 ARG A 17 9.664 -5.381 2.880 1.00 0.00 N ATOM 285 NH2 ARG A 17 8.530 -7.249 3.561 1.00 0.00 N ATOM 286 H ARG A 17 4.575 -1.956 1.448 1.00 0.00 H ATOM 287 HA ARG A 17 4.026 -1.435 4.250 1.00 0.00 H ATOM 288 HB2 ARG A 17 6.610 -1.371 2.674 1.00 0.00 H ATOM 289 HB3 ARG A 17 6.469 -1.257 4.426 1.00 0.00 H ATOM 290 HG2 ARG A 17 5.574 -3.518 4.532 1.00 0.00 H ATOM 291 HG3 ARG A 17 5.608 -3.628 2.778 1.00 0.00 H ATOM 292 HD2 ARG A 17 8.030 -3.403 2.813 1.00 0.00 H ATOM 293 HD3 ARG A 17 8.000 -3.295 4.574 1.00 0.00 H ATOM 294 HE ARG A 17 6.758 -5.629 4.178 1.00 0.00 H ATOM 295 HH11 ARG A 17 9.730 -4.391 2.737 1.00 0.00 H ATOM 296 HH12 ARG A 17 10.475 -5.906 2.608 1.00 0.00 H ATOM 297 HH21 ARG A 17 7.726 -7.707 3.955 1.00 0.00 H ATOM 298 HH22 ARG A 17 9.280 -7.853 3.279 1.00 0.00 H ATOM 299 N CYS A 18 3.787 0.985 4.003 1.00 0.00 N ATOM 300 CA CYS A 18 3.547 2.397 3.867 1.00 0.00 C ATOM 301 C CYS A 18 4.111 3.152 5.056 1.00 0.00 C ATOM 302 O CYS A 18 3.662 2.964 6.191 1.00 0.00 O ATOM 303 CB CYS A 18 2.043 2.659 3.803 1.00 0.00 C ATOM 304 SG CYS A 18 1.133 1.690 2.559 1.00 0.00 S ATOM 305 H CYS A 18 3.373 0.515 4.758 1.00 0.00 H ATOM 306 HA CYS A 18 3.995 2.750 2.951 1.00 0.00 H ATOM 307 HB2 CYS A 18 1.603 2.440 4.764 1.00 0.00 H ATOM 308 HB3 CYS A 18 1.892 3.703 3.576 1.00 0.00 H ATOM 309 N ASP A 19 5.104 3.958 4.821 1.00 0.00 N ATOM 310 CA ASP A 19 5.644 4.820 5.856 1.00 0.00 C ATOM 311 C ASP A 19 5.571 6.252 5.368 1.00 0.00 C ATOM 312 O ASP A 19 6.444 6.701 4.646 1.00 0.00 O ATOM 313 CB ASP A 19 7.092 4.453 6.217 1.00 0.00 C ATOM 314 CG ASP A 19 7.625 5.303 7.343 1.00 0.00 C ATOM 315 OD1 ASP A 19 7.228 5.075 8.501 1.00 0.00 O ATOM 316 OD2 ASP A 19 8.450 6.213 7.111 1.00 0.00 O ATOM 317 H ASP A 19 5.500 3.988 3.919 1.00 0.00 H ATOM 318 HA ASP A 19 5.011 4.704 6.723 1.00 0.00 H ATOM 319 HB2 ASP A 19 7.131 3.420 6.531 1.00 0.00 H ATOM 320 HB3 ASP A 19 7.727 4.587 5.355 1.00 0.00 H HETATM 321 N DPR A 20 4.512 6.987 5.709 1.00 0.00 N HETATM 322 CA DPR A 20 4.292 8.336 5.173 1.00 0.00 C HETATM 323 CB DPR A 20 3.002 8.773 5.860 1.00 0.00 C HETATM 324 CG DPR A 20 3.007 7.969 7.092 1.00 0.00 C HETATM 325 CD DPR A 20 3.463 6.623 6.665 1.00 0.00 C HETATM 326 C DPR A 20 4.094 8.267 3.664 1.00 0.00 C HETATM 327 O DPR A 20 3.176 7.589 3.186 1.00 0.00 O HETATM 328 HA DPR A 20 5.104 9.004 5.421 1.00 0.00 H HETATM 329 HB2 DPR A 20 2.153 8.534 5.235 1.00 0.00 H HETATM 330 HB3 DPR A 20 3.030 9.833 6.062 1.00 0.00 H HETATM 331 HG2 DPR A 20 2.042 7.941 7.573 1.00 0.00 H HETATM 332 HG3 DPR A 20 3.786 8.389 7.708 1.00 0.00 H HETATM 333 HD2 DPR A 20 2.668 6.071 6.186 1.00 0.00 H HETATM 334 HD3 DPR A 20 3.851 6.083 7.516 1.00 0.00 H ATOM 335 N PRO A 21 4.966 8.923 2.896 1.00 0.00 N ATOM 336 CA PRO A 21 4.933 8.861 1.453 1.00 0.00 C ATOM 337 C PRO A 21 5.852 7.747 0.923 1.00 0.00 C ATOM 338 O PRO A 21 6.066 7.617 -0.295 1.00 0.00 O ATOM 339 CB PRO A 21 5.472 10.230 1.059 1.00 0.00 C ATOM 340 CG PRO A 21 6.478 10.552 2.121 1.00 0.00 C ATOM 341 CD PRO A 21 6.040 9.823 3.373 1.00 0.00 C ATOM 342 HA PRO A 21 3.932 8.731 1.072 1.00 0.00 H ATOM 343 HB2 PRO A 21 5.925 10.168 0.081 1.00 0.00 H ATOM 344 HB3 PRO A 21 4.668 10.949 1.048 1.00 0.00 H ATOM 345 HG2 PRO A 21 7.454 10.207 1.813 1.00 0.00 H ATOM 346 HG3 PRO A 21 6.498 11.617 2.296 1.00 0.00 H ATOM 347 HD2 PRO A 21 6.860 9.255 3.786 1.00 0.00 H ATOM 348 HD3 PRO A 21 5.658 10.525 4.098 1.00 0.00 H ATOM 349 N ARG A 22 6.407 6.958 1.838 1.00 0.00 N ATOM 350 CA ARG A 22 7.286 5.861 1.465 1.00 0.00 C ATOM 351 C ARG A 22 6.459 4.621 1.247 1.00 0.00 C ATOM 352 O ARG A 22 6.032 3.966 2.202 1.00 0.00 O ATOM 353 CB ARG A 22 8.325 5.582 2.544 1.00 0.00 C ATOM 354 CG ARG A 22 9.280 6.719 2.836 1.00 0.00 C ATOM 355 CD ARG A 22 10.100 6.397 4.067 1.00 0.00 C ATOM 356 NE ARG A 22 11.119 7.408 4.349 1.00 0.00 N ATOM 357 CZ ARG A 22 11.507 7.779 5.575 1.00 0.00 C ATOM 358 NH1 ARG A 22 10.811 7.401 6.652 1.00 0.00 N ATOM 359 NH2 ARG A 22 12.559 8.572 5.716 1.00 0.00 N ATOM 360 H ARG A 22 6.190 7.110 2.791 1.00 0.00 H ATOM 361 HA ARG A 22 7.784 6.125 0.544 1.00 0.00 H ATOM 362 HB2 ARG A 22 7.801 5.349 3.459 1.00 0.00 H ATOM 363 HB3 ARG A 22 8.903 4.719 2.248 1.00 0.00 H ATOM 364 HG2 ARG A 22 9.939 6.858 1.992 1.00 0.00 H ATOM 365 HG3 ARG A 22 8.715 7.622 3.013 1.00 0.00 H ATOM 366 HD2 ARG A 22 9.433 6.331 4.914 1.00 0.00 H ATOM 367 HD3 ARG A 22 10.583 5.442 3.921 1.00 0.00 H ATOM 368 HE ARG A 22 11.572 7.776 3.558 1.00 0.00 H ATOM 369 HH11 ARG A 22 9.973 6.835 6.617 1.00 0.00 H ATOM 370 HH12 ARG A 22 11.095 7.665 7.576 1.00 0.00 H ATOM 371 HH21 ARG A 22 13.082 8.910 4.927 1.00 0.00 H ATOM 372 HH22 ARG A 22 12.896 8.860 6.617 1.00 0.00 H ATOM 373 N TYR A 23 6.191 4.331 0.020 1.00 0.00 N ATOM 374 CA TYR A 23 5.392 3.190 -0.323 1.00 0.00 C ATOM 375 C TYR A 23 6.238 2.120 -0.938 1.00 0.00 C ATOM 376 O TYR A 23 6.888 2.348 -1.970 1.00 0.00 O ATOM 377 CB TYR A 23 4.269 3.584 -1.281 1.00 0.00 C ATOM 378 CG TYR A 23 3.298 4.562 -0.686 1.00 0.00 C ATOM 379 CD1 TYR A 23 3.330 5.908 -1.021 1.00 0.00 C ATOM 380 CD2 TYR A 23 2.368 4.142 0.234 1.00 0.00 C ATOM 381 CE1 TYR A 23 2.455 6.800 -0.444 1.00 0.00 C ATOM 382 CE2 TYR A 23 1.495 5.020 0.804 1.00 0.00 C ATOM 383 CZ TYR A 23 1.539 6.343 0.471 1.00 0.00 C ATOM 384 OH TYR A 23 0.671 7.211 1.061 1.00 0.00 O ATOM 385 H TYR A 23 6.537 4.908 -0.695 1.00 0.00 H ATOM 386 HA TYR A 23 4.945 2.810 0.584 1.00 0.00 H ATOM 387 HB2 TYR A 23 4.703 4.035 -2.162 1.00 0.00 H ATOM 388 HB3 TYR A 23 3.723 2.698 -1.569 1.00 0.00 H ATOM 389 HD1 TYR A 23 4.055 6.254 -1.743 1.00 0.00 H ATOM 390 HD2 TYR A 23 2.326 3.097 0.503 1.00 0.00 H ATOM 391 HE1 TYR A 23 2.494 7.844 -0.717 1.00 0.00 H ATOM 392 HE2 TYR A 23 0.776 4.657 1.523 1.00 0.00 H ATOM 393 HH TYR A 23 0.622 6.978 1.996 1.00 0.00 H ATOM 394 N GLU A 24 6.280 0.986 -0.303 1.00 0.00 N ATOM 395 CA GLU A 24 6.977 -0.148 -0.830 1.00 0.00 C ATOM 396 C GLU A 24 6.055 -1.334 -0.924 1.00 0.00 C ATOM 397 O GLU A 24 5.633 -1.886 0.084 1.00 0.00 O ATOM 398 CB GLU A 24 8.208 -0.518 -0.018 1.00 0.00 C ATOM 399 CG GLU A 24 9.319 0.503 -0.059 1.00 0.00 C ATOM 400 CD GLU A 24 10.594 -0.064 0.481 1.00 0.00 C ATOM 401 OE1 GLU A 24 11.325 -0.727 -0.288 1.00 0.00 O ATOM 402 OE2 GLU A 24 10.892 0.122 1.679 1.00 0.00 O ATOM 403 H GLU A 24 5.824 0.898 0.566 1.00 0.00 H ATOM 404 HA GLU A 24 7.288 0.132 -1.824 1.00 0.00 H ATOM 405 HB2 GLU A 24 7.915 -0.649 1.012 1.00 0.00 H ATOM 406 HB3 GLU A 24 8.594 -1.456 -0.390 1.00 0.00 H ATOM 407 HG2 GLU A 24 9.479 0.809 -1.082 1.00 0.00 H ATOM 408 HG3 GLU A 24 9.037 1.358 0.536 1.00 0.00 H ATOM 409 N VAL A 25 5.723 -1.704 -2.114 1.00 0.00 N ATOM 410 CA VAL A 25 4.878 -2.835 -2.327 1.00 0.00 C ATOM 411 C VAL A 25 5.727 -4.086 -2.551 1.00 0.00 C ATOM 412 O VAL A 25 6.302 -4.300 -3.619 1.00 0.00 O ATOM 413 CB VAL A 25 3.815 -2.591 -3.453 1.00 0.00 C ATOM 414 CG1 VAL A 25 4.439 -2.035 -4.728 1.00 0.00 C ATOM 415 CG2 VAL A 25 3.041 -3.864 -3.751 1.00 0.00 C ATOM 416 H VAL A 25 6.096 -1.225 -2.883 1.00 0.00 H ATOM 417 HA VAL A 25 4.362 -2.988 -1.389 1.00 0.00 H ATOM 418 HB VAL A 25 3.116 -1.858 -3.077 1.00 0.00 H ATOM 419 HG11 VAL A 25 4.898 -1.080 -4.519 1.00 0.00 H ATOM 420 HG12 VAL A 25 3.678 -1.912 -5.484 1.00 0.00 H ATOM 421 HG13 VAL A 25 5.191 -2.723 -5.084 1.00 0.00 H ATOM 422 HG21 VAL A 25 2.543 -4.205 -2.856 1.00 0.00 H ATOM 423 HG22 VAL A 25 3.724 -4.626 -4.096 1.00 0.00 H ATOM 424 HG23 VAL A 25 2.305 -3.667 -4.518 1.00 0.00 H ATOM 425 N HIS A 26 5.848 -4.870 -1.512 1.00 0.00 N ATOM 426 CA HIS A 26 6.672 -6.048 -1.536 1.00 0.00 C ATOM 427 C HIS A 26 5.809 -7.253 -1.879 1.00 0.00 C ATOM 428 O HIS A 26 4.944 -7.655 -1.096 1.00 0.00 O ATOM 429 CB HIS A 26 7.353 -6.220 -0.167 1.00 0.00 C ATOM 430 CG HIS A 26 8.465 -7.231 -0.127 1.00 0.00 C ATOM 431 ND1 HIS A 26 9.777 -6.927 -0.416 1.00 0.00 N ATOM 432 CD2 HIS A 26 8.456 -8.541 0.214 1.00 0.00 C ATOM 433 CE1 HIS A 26 10.509 -8.028 -0.248 1.00 0.00 C ATOM 434 NE2 HIS A 26 9.755 -9.040 0.136 1.00 0.00 N ATOM 435 H HIS A 26 5.354 -4.664 -0.685 1.00 0.00 H ATOM 436 HA HIS A 26 7.429 -5.923 -2.297 1.00 0.00 H ATOM 437 HB2 HIS A 26 7.766 -5.271 0.139 1.00 0.00 H ATOM 438 HB3 HIS A 26 6.605 -6.519 0.552 1.00 0.00 H ATOM 439 HD1 HIS A 26 10.110 -6.051 -0.710 1.00 0.00 H ATOM 440 HD2 HIS A 26 7.586 -9.115 0.499 1.00 0.00 H ATOM 441 HE1 HIS A 26 11.578 -8.082 -0.406 1.00 0.00 H ATOM 442 N CYS A 27 6.008 -7.786 -3.043 1.00 0.00 N ATOM 443 CA CYS A 27 5.246 -8.918 -3.507 1.00 0.00 C ATOM 444 C CYS A 27 6.038 -10.191 -3.303 1.00 0.00 C ATOM 445 O CYS A 27 6.963 -10.456 -4.092 1.00 0.00 O ATOM 446 CB CYS A 27 4.857 -8.742 -4.975 1.00 0.00 C ATOM 447 SG CYS A 27 3.782 -7.299 -5.296 1.00 0.00 S ATOM 448 OXT CYS A 27 5.750 -10.930 -2.341 1.00 0.00 O ATOM 449 H CYS A 27 6.714 -7.429 -3.623 1.00 0.00 H ATOM 450 HA CYS A 27 4.347 -8.971 -2.911 1.00 0.00 H ATOM 451 HB2 CYS A 27 5.752 -8.621 -5.566 1.00 0.00 H ATOM 452 HB3 CYS A 27 4.330 -9.625 -5.304 1.00 0.00 H TER 453 CYS A 27