ATOM 39 N TYR A 3 -6.901 6.102 -1.296 1.00 0.00 N ATOM 40 CA TYR A 3 -6.415 5.083 -2.280 1.00 0.00 C ATOM 41 C TYR A 3 -6.523 3.732 -1.561 1.00 0.00 C ATOM 42 O TYR A 3 -6.715 3.721 -0.364 1.00 0.00 O ATOM 43 CB TYR A 3 -4.925 5.336 -2.651 1.00 0.00 C ATOM 44 CG TYR A 3 -4.607 6.826 -2.911 1.00 0.00 C ATOM 45 CD1 TYR A 3 -4.687 7.755 -1.888 1.00 0.00 C ATOM 46 CD2 TYR A 3 -4.234 7.262 -4.170 1.00 0.00 C ATOM 47 CE1 TYR A 3 -4.401 9.081 -2.117 1.00 0.00 C ATOM 48 CE2 TYR A 3 -3.948 8.595 -4.397 1.00 0.00 C ATOM 49 CZ TYR A 3 -4.029 9.511 -3.369 1.00 0.00 C ATOM 50 OH TYR A 3 -3.738 10.842 -3.588 1.00 0.00 O ATOM 51 H TYR A 3 -6.551 6.094 -0.381 1.00 0.00 H ATOM 52 HA TYR A 3 -7.046 5.073 -3.156 1.00 0.00 H ATOM 53 HB2 TYR A 3 -4.270 4.986 -1.867 1.00 0.00 H ATOM 54 HB3 TYR A 3 -4.711 4.792 -3.558 1.00 0.00 H ATOM 55 HD1 TYR A 3 -4.969 7.446 -0.891 1.00 0.00 H ATOM 56 HD2 TYR A 3 -4.164 6.556 -4.986 1.00 0.00 H ATOM 57 HE1 TYR A 3 -4.474 9.789 -1.311 1.00 0.00 H ATOM 58 HE2 TYR A 3 -3.658 8.921 -5.387 1.00 0.00 H ATOM 59 HH TYR A 3 -3.526 11.240 -2.741 1.00 0.00 H ATOM 60 N GLN A 4 -6.403 2.637 -2.268 1.00 0.00 N ATOM 61 CA GLN A 4 -6.495 1.302 -1.590 1.00 0.00 C ATOM 62 C GLN A 4 -5.242 0.492 -1.959 1.00 0.00 C ATOM 63 O GLN A 4 -4.523 0.841 -2.875 1.00 0.00 O ATOM 64 CB GLN A 4 -7.792 0.580 -2.057 1.00 0.00 C ATOM 65 CG GLN A 4 -7.963 -0.722 -1.225 1.00 0.00 C ATOM 66 CD GLN A 4 -9.348 -1.336 -1.429 1.00 0.00 C ATOM 67 OE1 GLN A 4 -9.768 -1.629 -2.532 1.00 0.00 O ATOM 68 NE2 GLN A 4 -10.087 -1.549 -0.375 1.00 0.00 N ATOM 69 H GLN A 4 -6.257 2.690 -3.235 1.00 0.00 H ATOM 70 HA GLN A 4 -6.511 1.426 -0.518 1.00 0.00 H ATOM 71 HB2 GLN A 4 -8.642 1.230 -1.896 1.00 0.00 H ATOM 72 HB3 GLN A 4 -7.729 0.335 -3.107 1.00 0.00 H ATOM 73 HG2 GLN A 4 -7.232 -1.460 -1.524 1.00 0.00 H ATOM 74 HG3 GLN A 4 -7.839 -0.511 -0.172 1.00 0.00 H ATOM 75 HE21 GLN A 4 -9.748 -1.307 0.513 1.00 0.00 H ATOM 76 HE22 GLN A 4 -10.975 -1.950 -0.466 1.00 0.00 H ATOM 77 N CYS A 5 -5.023 -0.573 -1.231 1.00 0.00 N ATOM 78 CA CYS A 5 -3.842 -1.454 -1.476 1.00 0.00 C ATOM 79 C CYS A 5 -4.213 -2.627 -2.394 1.00 0.00 C ATOM 80 O CYS A 5 -3.705 -2.688 -3.497 1.00 0.00 O ATOM 81 CB CYS A 5 -3.350 -1.978 -0.127 1.00 0.00 C ATOM 82 SG CYS A 5 -1.978 -3.150 -0.206 1.00 0.00 S ATOM 83 H CYS A 5 -5.639 -0.791 -0.505 1.00 0.00 H ATOM 84 HA CYS A 5 -3.058 -0.878 -1.942 1.00 0.00 H ATOM 85 HB2 CYS A 5 -3.022 -1.153 0.488 1.00 0.00 H ATOM 86 HB3 CYS A 5 -4.164 -2.486 0.366 1.00 0.00 H ATOM 87 N GLN A 6 -5.064 -3.502 -1.903 1.00 0.00 N ATOM 88 CA GLN A 6 -5.554 -4.719 -2.647 1.00 0.00 C ATOM 89 C GLN A 6 -4.658 -5.947 -2.377 1.00 0.00 C ATOM 90 O GLN A 6 -5.015 -7.052 -2.736 1.00 0.00 O ATOM 91 CB GLN A 6 -5.597 -4.458 -4.195 1.00 0.00 C ATOM 92 CG GLN A 6 -6.477 -5.514 -4.887 1.00 0.00 C ATOM 93 CD GLN A 6 -6.418 -5.291 -6.401 1.00 0.00 C ATOM 94 OE1 GLN A 6 -6.885 -4.296 -6.919 1.00 0.00 O ATOM 95 NE2 GLN A 6 -5.846 -6.198 -7.143 1.00 0.00 N ATOM 96 H GLN A 6 -5.403 -3.351 -0.996 1.00 0.00 H ATOM 97 HA GLN A 6 -6.550 -4.941 -2.287 1.00 0.00 H ATOM 98 HB2 GLN A 6 -5.997 -3.473 -4.395 1.00 0.00 H ATOM 99 HB3 GLN A 6 -4.603 -4.518 -4.613 1.00 0.00 H ATOM 100 HG2 GLN A 6 -6.139 -6.516 -4.677 1.00 0.00 H ATOM 101 HG3 GLN A 6 -7.505 -5.416 -4.564 1.00 0.00 H ATOM 102 HE21 GLN A 6 -5.468 -7.002 -6.731 1.00 0.00 H ATOM 103 HE22 GLN A 6 -5.794 -6.077 -8.113 1.00 0.00 H ATOM 104 N TYR A 7 -3.524 -5.740 -1.751 1.00 0.00 N ATOM 105 CA TYR A 7 -2.596 -6.886 -1.457 1.00 0.00 C ATOM 106 C TYR A 7 -2.909 -7.463 -0.073 1.00 0.00 C ATOM 107 O TYR A 7 -3.020 -8.664 0.078 1.00 0.00 O ATOM 108 CB TYR A 7 -1.126 -6.405 -1.478 1.00 0.00 C ATOM 109 CG TYR A 7 -0.796 -5.687 -2.798 1.00 0.00 C ATOM 110 CD1 TYR A 7 -1.057 -6.284 -4.023 1.00 0.00 C ATOM 111 CD2 TYR A 7 -0.227 -4.424 -2.778 1.00 0.00 C ATOM 112 CE1 TYR A 7 -0.753 -5.624 -5.198 1.00 0.00 C ATOM 113 CE2 TYR A 7 0.072 -3.774 -3.953 1.00 0.00 C ATOM 114 CZ TYR A 7 -0.189 -4.366 -5.167 1.00 0.00 C ATOM 115 OH TYR A 7 0.110 -3.697 -6.335 1.00 0.00 O ATOM 116 H TYR A 7 -3.279 -4.832 -1.473 1.00 0.00 H ATOM 117 HA TYR A 7 -2.739 -7.664 -2.194 1.00 0.00 H ATOM 118 HB2 TYR A 7 -0.949 -5.725 -0.660 1.00 0.00 H ATOM 119 HB3 TYR A 7 -0.468 -7.255 -1.380 1.00 0.00 H ATOM 120 HD1 TYR A 7 -1.498 -7.268 -4.069 1.00 0.00 H ATOM 121 HD2 TYR A 7 -0.009 -3.938 -1.838 1.00 0.00 H ATOM 122 HE1 TYR A 7 -0.958 -6.094 -6.149 1.00 0.00 H ATOM 123 HE2 TYR A 7 0.516 -2.791 -3.919 1.00 0.00 H ATOM 124 HH TYR A 7 -0.506 -3.989 -7.012 1.00 0.00 H ATOM 125 N CYS A 8 -3.037 -6.587 0.889 1.00 0.00 N ATOM 126 CA CYS A 8 -3.345 -7.012 2.293 1.00 0.00 C ATOM 127 C CYS A 8 -4.769 -6.543 2.637 1.00 0.00 C ATOM 128 O CYS A 8 -5.398 -7.103 3.512 1.00 0.00 O ATOM 129 CB CYS A 8 -2.327 -6.376 3.237 1.00 0.00 C ATOM 130 SG CYS A 8 -2.289 -4.570 3.318 1.00 0.00 S ATOM 131 H CYS A 8 -2.931 -5.633 0.691 1.00 0.00 H ATOM 132 HA CYS A 8 -3.308 -8.091 2.371 1.00 0.00 H ATOM 133 HB2 CYS A 8 -2.512 -6.751 4.234 1.00 0.00 H ATOM 134 HB3 CYS A 8 -1.343 -6.712 2.947 1.00 0.00 H ATOM 135 N GLU A 9 -5.184 -5.517 1.929 1.00 0.00 N ATOM 136 CA GLU A 9 -6.525 -4.841 2.023 1.00 0.00 C ATOM 137 C GLU A 9 -6.470 -3.632 2.973 1.00 0.00 C ATOM 138 O GLU A 9 -7.245 -3.508 3.903 1.00 0.00 O ATOM 139 CB GLU A 9 -7.654 -5.841 2.524 1.00 0.00 C ATOM 140 CG GLU A 9 -7.733 -7.183 1.715 1.00 0.00 C ATOM 141 CD GLU A 9 -7.531 -6.990 0.200 1.00 0.00 C ATOM 142 OE1 GLU A 9 -6.376 -6.857 -0.175 1.00 0.00 O ATOM 143 OE2 GLU A 9 -8.528 -6.983 -0.500 1.00 0.00 O ATOM 144 H GLU A 9 -4.558 -5.152 1.270 1.00 0.00 H ATOM 145 HA GLU A 9 -6.791 -4.472 1.043 1.00 0.00 H ATOM 146 HB2 GLU A 9 -7.509 -6.063 3.570 1.00 0.00 H ATOM 147 HB3 GLU A 9 -8.605 -5.339 2.431 1.00 0.00 H ATOM 148 HG2 GLU A 9 -7.008 -7.897 2.073 1.00 0.00 H ATOM 149 HG3 GLU A 9 -8.710 -7.617 1.876 1.00 0.00 H ATOM 150 N LEU A 10 -5.528 -2.768 2.686 1.00 0.00 N ATOM 151 CA LEU A 10 -5.318 -1.521 3.494 1.00 0.00 C ATOM 152 C LEU A 10 -5.802 -0.331 2.643 1.00 0.00 C ATOM 153 O LEU A 10 -5.948 -0.462 1.442 1.00 0.00 O ATOM 154 CB LEU A 10 -3.808 -1.366 3.798 1.00 0.00 C ATOM 155 CG LEU A 10 -3.536 -0.226 4.823 1.00 0.00 C ATOM 156 CD1 LEU A 10 -3.749 -0.753 6.256 1.00 0.00 C ATOM 157 CD2 LEU A 10 -2.106 0.317 4.646 1.00 0.00 C ATOM 158 H LEU A 10 -4.941 -2.945 1.924 1.00 0.00 H ATOM 159 HA LEU A 10 -5.901 -1.569 4.403 1.00 0.00 H ATOM 160 HB2 LEU A 10 -3.419 -2.291 4.195 1.00 0.00 H ATOM 161 HB3 LEU A 10 -3.289 -1.130 2.879 1.00 0.00 H ATOM 162 HG LEU A 10 -4.206 0.601 4.671 1.00 0.00 H ATOM 163 HD11 LEU A 10 -3.564 0.033 6.974 1.00 0.00 H ATOM 164 HD12 LEU A 10 -3.068 -1.568 6.458 1.00 0.00 H ATOM 165 HD13 LEU A 10 -4.763 -1.106 6.378 1.00 0.00 H ATOM 166 HD21 LEU A 10 -1.926 1.108 5.358 1.00 0.00 H ATOM 167 HD22 LEU A 10 -1.979 0.718 3.651 1.00 0.00 H ATOM 168 HD23 LEU A 10 -1.382 -0.469 4.807 1.00 0.00 H ATOM 169 N ARG A 11 -6.036 0.785 3.287 1.00 0.00 N ATOM 170 CA ARG A 11 -6.498 2.015 2.574 1.00 0.00 C ATOM 171 C ARG A 11 -5.497 3.128 2.948 1.00 0.00 C ATOM 172 O ARG A 11 -4.826 3.042 3.959 1.00 0.00 O ATOM 173 CB ARG A 11 -7.922 2.360 3.050 1.00 0.00 C ATOM 174 CG ARG A 11 -8.603 3.302 2.021 1.00 0.00 C ATOM 175 CD ARG A 11 -10.046 3.599 2.456 1.00 0.00 C ATOM 176 NE ARG A 11 -10.770 4.198 1.290 1.00 0.00 N ATOM 177 CZ ARG A 11 -11.781 3.568 0.756 1.00 0.00 C ATOM 178 NH1 ARG A 11 -11.635 2.323 0.384 1.00 0.00 N ATOM 179 NH2 ARG A 11 -12.911 4.204 0.611 1.00 0.00 N ATOM 180 H ARG A 11 -5.909 0.816 4.257 1.00 0.00 H ATOM 181 HA ARG A 11 -6.466 1.855 1.509 1.00 0.00 H ATOM 182 HB2 ARG A 11 -8.492 1.445 3.141 1.00 0.00 H ATOM 183 HB3 ARG A 11 -7.873 2.836 4.019 1.00 0.00 H ATOM 184 HG2 ARG A 11 -8.057 4.229 1.928 1.00 0.00 H ATOM 185 HG3 ARG A 11 -8.627 2.819 1.055 1.00 0.00 H ATOM 186 HD2 ARG A 11 -10.543 2.690 2.765 1.00 0.00 H ATOM 187 HD3 ARG A 11 -10.064 4.308 3.271 1.00 0.00 H ATOM 188 HE ARG A 11 -10.503 5.062 0.912 1.00 0.00 H ATOM 189 HH11 ARG A 11 -10.753 1.869 0.511 1.00 0.00 H ATOM 190 HH12 ARG A 11 -12.401 1.827 -0.026 1.00 0.00 H ATOM 191 HH21 ARG A 11 -12.988 5.156 0.908 1.00 0.00 H ATOM 192 HH22 ARG A 11 -13.696 3.739 0.204 1.00 0.00 H ATOM 193 N SER A 12 -5.430 4.140 2.122 1.00 0.00 N ATOM 194 CA SER A 12 -4.504 5.296 2.346 1.00 0.00 C ATOM 195 C SER A 12 -5.270 6.623 2.408 1.00 0.00 C ATOM 196 O SER A 12 -6.468 6.660 2.206 1.00 0.00 O ATOM 197 CB SER A 12 -3.482 5.333 1.194 1.00 0.00 C ATOM 198 OG SER A 12 -2.828 4.072 1.236 1.00 0.00 O ATOM 199 H SER A 12 -6.003 4.134 1.336 1.00 0.00 H ATOM 200 HA SER A 12 -3.985 5.167 3.285 1.00 0.00 H ATOM 201 HB2 SER A 12 -3.972 5.445 0.240 1.00 0.00 H ATOM 202 HB3 SER A 12 -2.751 6.114 1.328 1.00 0.00 H ATOM 203 HG SER A 12 -3.230 3.529 1.919 1.00 0.00 H ATOM 204 N ALA A 13 -4.528 7.667 2.684 1.00 0.00 N ATOM 205 CA ALA A 13 -5.102 9.045 2.788 1.00 0.00 C ATOM 206 C ALA A 13 -4.551 9.929 1.664 1.00 0.00 C ATOM 207 O ALA A 13 -5.303 10.618 1.005 1.00 0.00 O ATOM 208 CB ALA A 13 -4.727 9.637 4.154 1.00 0.00 C ATOM 209 H ALA A 13 -3.568 7.540 2.826 1.00 0.00 H ATOM 210 HA ALA A 13 -6.180 8.999 2.698 1.00 0.00 H ATOM 211 HB1 ALA A 13 -5.132 10.634 4.256 1.00 0.00 H ATOM 212 HB2 ALA A 13 -3.654 9.682 4.258 1.00 0.00 H ATOM 213 HB3 ALA A 13 -5.126 9.021 4.947 1.00 0.00 H ATOM 214 N ASP A 14 -3.255 9.887 1.482 1.00 0.00 N ATOM 215 CA ASP A 14 -2.588 10.704 0.416 1.00 0.00 C ATOM 216 C ASP A 14 -1.783 9.791 -0.528 1.00 0.00 C ATOM 217 O ASP A 14 -1.485 8.657 -0.209 1.00 0.00 O ATOM 218 CB ASP A 14 -1.682 11.736 1.134 1.00 0.00 C ATOM 219 CG ASP A 14 -1.058 12.744 0.145 1.00 0.00 C ATOM 220 OD1 ASP A 14 -0.051 12.383 -0.445 1.00 0.00 O ATOM 221 OD2 ASP A 14 -1.628 13.816 0.035 1.00 0.00 O ATOM 222 H ASP A 14 -2.709 9.310 2.055 1.00 0.00 H ATOM 223 HA ASP A 14 -3.329 11.231 -0.168 1.00 0.00 H ATOM 224 HB2 ASP A 14 -2.259 12.274 1.874 1.00 0.00 H ATOM 225 HB3 ASP A 14 -0.883 11.219 1.646 1.00 0.00 H ATOM 226 N SER A 15 -1.451 10.313 -1.683 1.00 0.00 N ATOM 227 CA SER A 15 -0.659 9.534 -2.690 1.00 0.00 C ATOM 228 C SER A 15 0.579 8.938 -1.998 1.00 0.00 C ATOM 229 O SER A 15 0.887 7.770 -2.130 1.00 0.00 O ATOM 230 CB SER A 15 -0.257 10.491 -3.824 1.00 0.00 C ATOM 231 OG SER A 15 0.410 11.567 -3.175 1.00 0.00 O ATOM 232 H SER A 15 -1.725 11.230 -1.894 1.00 0.00 H ATOM 233 HA SER A 15 -1.269 8.724 -3.069 1.00 0.00 H ATOM 234 HB2 SER A 15 0.411 10.019 -4.530 1.00 0.00 H ATOM 235 HB3 SER A 15 -1.125 10.869 -4.341 1.00 0.00 H ATOM 236 HG SER A 15 1.315 11.585 -3.492 1.00 0.00 H ATOM 237 N SER A 16 1.233 9.805 -1.264 1.00 0.00 N ATOM 238 CA SER A 16 2.467 9.450 -0.500 1.00 0.00 C ATOM 239 C SER A 16 2.131 8.283 0.437 1.00 0.00 C ATOM 240 O SER A 16 2.781 7.259 0.408 1.00 0.00 O ATOM 241 CB SER A 16 2.917 10.673 0.319 1.00 0.00 C ATOM 242 OG SER A 16 2.938 11.725 -0.640 1.00 0.00 O ATOM 243 H SER A 16 0.899 10.720 -1.211 1.00 0.00 H ATOM 244 HA SER A 16 3.238 9.147 -1.195 1.00 0.00 H ATOM 245 HB2 SER A 16 2.213 10.907 1.104 1.00 0.00 H ATOM 246 HB3 SER A 16 3.908 10.538 0.732 1.00 0.00 H ATOM 247 HG SER A 16 2.026 11.991 -0.767 1.00 0.00 H ATOM 248 N ASN A 17 1.118 8.487 1.251 1.00 0.00 N ATOM 249 CA ASN A 17 0.650 7.447 2.231 1.00 0.00 C ATOM 250 C ASN A 17 0.671 6.043 1.594 1.00 0.00 C ATOM 251 O ASN A 17 1.265 5.116 2.108 1.00 0.00 O ATOM 252 CB ASN A 17 -0.777 7.836 2.685 1.00 0.00 C ATOM 253 CG ASN A 17 -1.328 6.872 3.744 1.00 0.00 C ATOM 254 OD1 ASN A 17 -1.382 5.673 3.561 1.00 0.00 O ATOM 255 ND2 ASN A 17 -1.753 7.368 4.871 1.00 0.00 N ATOM 256 H ASN A 17 0.652 9.348 1.215 1.00 0.00 H ATOM 257 HA ASN A 17 1.321 7.458 3.079 1.00 0.00 H ATOM 258 HB2 ASN A 17 -0.750 8.831 3.106 1.00 0.00 H ATOM 259 HB3 ASN A 17 -1.458 7.833 1.854 1.00 0.00 H ATOM 260 HD21 ASN A 17 -1.713 8.336 5.021 1.00 0.00 H ATOM 261 HD22 ASN A 17 -2.115 6.774 5.561 1.00 0.00 H ATOM 262 N LEU A 18 0.009 5.932 0.472 1.00 0.00 N ATOM 263 CA LEU A 18 -0.044 4.620 -0.243 1.00 0.00 C ATOM 264 C LEU A 18 1.355 4.198 -0.714 1.00 0.00 C ATOM 265 O LEU A 18 1.809 3.126 -0.361 1.00 0.00 O ATOM 266 CB LEU A 18 -0.992 4.747 -1.468 1.00 0.00 C ATOM 267 CG LEU A 18 -1.118 3.367 -2.191 1.00 0.00 C ATOM 268 CD1 LEU A 18 -1.952 2.385 -1.334 1.00 0.00 C ATOM 269 CD2 LEU A 18 -1.770 3.546 -3.574 1.00 0.00 C ATOM 270 H LEU A 18 -0.450 6.722 0.121 1.00 0.00 H ATOM 271 HA LEU A 18 -0.372 3.874 0.465 1.00 0.00 H ATOM 272 HB2 LEU A 18 -1.973 5.061 -1.140 1.00 0.00 H ATOM 273 HB3 LEU A 18 -0.604 5.486 -2.159 1.00 0.00 H ATOM 274 HG LEU A 18 -0.135 2.948 -2.347 1.00 0.00 H ATOM 275 HD11 LEU A 18 -2.037 1.442 -1.854 1.00 0.00 H ATOM 276 HD12 LEU A 18 -2.945 2.778 -1.173 1.00 0.00 H ATOM 277 HD13 LEU A 18 -1.485 2.214 -0.376 1.00 0.00 H ATOM 278 HD21 LEU A 18 -1.166 4.198 -4.187 1.00 0.00 H ATOM 279 HD22 LEU A 18 -2.753 3.974 -3.473 1.00 0.00 H ATOM 280 HD23 LEU A 18 -1.850 2.590 -4.073 1.00 0.00 H ATOM 281 N LYS A 19 1.983 5.043 -1.496 1.00 0.00 N ATOM 282 CA LYS A 19 3.357 4.761 -2.030 1.00 0.00 C ATOM 283 C LYS A 19 4.241 4.098 -0.954 1.00 0.00 C ATOM 284 O LYS A 19 4.797 3.036 -1.163 1.00 0.00 O ATOM 285 CB LYS A 19 3.987 6.090 -2.490 1.00 0.00 C ATOM 286 CG LYS A 19 5.293 5.805 -3.281 1.00 0.00 C ATOM 287 CD LYS A 19 6.022 7.125 -3.632 1.00 0.00 C ATOM 288 CE LYS A 19 6.577 7.803 -2.360 1.00 0.00 C ATOM 289 NZ LYS A 19 7.550 6.906 -1.673 1.00 0.00 N ATOM 290 H LYS A 19 1.551 5.887 -1.739 1.00 0.00 H ATOM 291 HA LYS A 19 3.264 4.083 -2.866 1.00 0.00 H ATOM 292 HB2 LYS A 19 3.290 6.617 -3.124 1.00 0.00 H ATOM 293 HB3 LYS A 19 4.197 6.702 -1.627 1.00 0.00 H ATOM 294 HG2 LYS A 19 5.947 5.162 -2.707 1.00 0.00 H ATOM 295 HG3 LYS A 19 5.043 5.292 -4.199 1.00 0.00 H ATOM 296 HD2 LYS A 19 6.834 6.911 -4.312 1.00 0.00 H ATOM 297 HD3 LYS A 19 5.334 7.797 -4.130 1.00 0.00 H ATOM 298 HE2 LYS A 19 7.092 8.711 -2.634 1.00 0.00 H ATOM 299 HE3 LYS A 19 5.785 8.054 -1.671 1.00 0.00 H ATOM 300 HZ1 LYS A 19 8.473 7.382 -1.610 1.00 0.00 H ATOM 301 HZ2 LYS A 19 7.655 6.023 -2.214 1.00 0.00 H ATOM 302 HZ3 LYS A 19 7.204 6.688 -0.716 1.00 0.00 H ATOM 303 N THR A 20 4.318 4.776 0.167 1.00 0.00 N ATOM 304 CA THR A 20 5.129 4.287 1.320 1.00 0.00 C ATOM 305 C THR A 20 4.606 2.929 1.791 1.00 0.00 C ATOM 306 O THR A 20 5.397 2.007 1.858 1.00 0.00 O ATOM 307 CB THR A 20 5.063 5.316 2.487 1.00 0.00 C ATOM 308 OG1 THR A 20 3.685 5.563 2.697 1.00 0.00 O ATOM 309 CG2 THR A 20 5.644 6.685 2.094 1.00 0.00 C ATOM 310 H THR A 20 3.830 5.618 0.249 1.00 0.00 H ATOM 311 HA THR A 20 6.155 4.175 0.998 1.00 0.00 H ATOM 312 HB THR A 20 5.502 4.932 3.397 1.00 0.00 H ATOM 313 HG1 THR A 20 3.360 6.029 1.924 1.00 0.00 H ATOM 314 HG21 THR A 20 5.574 7.365 2.932 1.00 0.00 H ATOM 315 HG22 THR A 20 5.106 7.113 1.262 1.00 0.00 H ATOM 316 HG23 THR A 20 6.684 6.579 1.822 1.00 0.00 H ATOM 317 N HIS A 21 3.326 2.822 2.103 1.00 0.00 N ATOM 318 CA HIS A 21 2.783 1.501 2.564 1.00 0.00 C ATOM 319 C HIS A 21 3.354 0.372 1.681 1.00 0.00 C ATOM 320 O HIS A 21 4.004 -0.525 2.178 1.00 0.00 O ATOM 321 CB HIS A 21 1.228 1.517 2.482 1.00 0.00 C ATOM 322 CG HIS A 21 0.761 0.083 2.725 1.00 0.00 C ATOM 323 ND1 HIS A 21 1.042 -0.619 3.774 1.00 0.00 N ATOM 324 CD2 HIS A 21 0.008 -0.759 1.933 1.00 0.00 C ATOM 325 CE1 HIS A 21 0.526 -1.799 3.660 1.00 0.00 C ATOM 326 NE2 HIS A 21 -0.121 -1.922 2.531 1.00 0.00 N ATOM 327 H HIS A 21 2.709 3.584 2.037 1.00 0.00 H ATOM 328 HA HIS A 21 3.098 1.339 3.586 1.00 0.00 H ATOM 329 HB2 HIS A 21 0.815 2.169 3.238 1.00 0.00 H ATOM 330 HB3 HIS A 21 0.885 1.855 1.518 1.00 0.00 H ATOM 331 HD1 HIS A 21 1.572 -0.305 4.537 1.00 0.00 H ATOM 332 HD2 HIS A 21 -0.420 -0.506 0.974 1.00 0.00 H ATOM 333 HE1 HIS A 21 0.611 -2.582 4.401 1.00 0.00 H ATOM 334 N ILE A 22 3.089 0.470 0.401 1.00 0.00 N ATOM 335 CA ILE A 22 3.585 -0.544 -0.578 1.00 0.00 C ATOM 336 C ILE A 22 5.093 -0.764 -0.379 1.00 0.00 C ATOM 337 O ILE A 22 5.485 -1.808 0.086 1.00 0.00 O ATOM 338 CB ILE A 22 3.263 -0.037 -2.043 1.00 0.00 C ATOM 339 CG1 ILE A 22 1.790 -0.347 -2.447 1.00 0.00 C ATOM 340 CG2 ILE A 22 4.165 -0.726 -3.105 1.00 0.00 C ATOM 341 CD1 ILE A 22 0.764 0.192 -1.451 1.00 0.00 C ATOM 342 H ILE A 22 2.558 1.226 0.089 1.00 0.00 H ATOM 343 HA ILE A 22 3.075 -1.479 -0.396 1.00 0.00 H ATOM 344 HB ILE A 22 3.430 1.031 -2.096 1.00 0.00 H ATOM 345 HG12 ILE A 22 1.590 0.087 -3.417 1.00 0.00 H ATOM 346 HG13 ILE A 22 1.666 -1.417 -2.529 1.00 0.00 H ATOM 347 HG21 ILE A 22 3.907 -0.371 -4.092 1.00 0.00 H ATOM 348 HG22 ILE A 22 4.033 -1.800 -3.077 1.00 0.00 H ATOM 349 HG23 ILE A 22 5.206 -0.498 -2.936 1.00 0.00 H ATOM 350 HD11 ILE A 22 0.921 -0.267 -0.493 1.00 0.00 H ATOM 351 HD12 ILE A 22 -0.231 -0.058 -1.788 1.00 0.00 H ATOM 352 HD13 ILE A 22 0.849 1.260 -1.352 1.00 0.00 H ATOM 353 N LYS A 23 5.893 0.214 -0.718 1.00 0.00 N ATOM 354 CA LYS A 23 7.382 0.107 -0.572 1.00 0.00 C ATOM 355 C LYS A 23 7.905 -0.555 0.716 1.00 0.00 C ATOM 356 O LYS A 23 8.917 -1.227 0.682 1.00 0.00 O ATOM 357 CB LYS A 23 7.975 1.536 -0.704 1.00 0.00 C ATOM 358 CG LYS A 23 7.853 1.988 -2.185 1.00 0.00 C ATOM 359 CD LYS A 23 8.935 1.276 -3.052 1.00 0.00 C ATOM 360 CE LYS A 23 8.515 1.282 -4.533 1.00 0.00 C ATOM 361 NZ LYS A 23 7.276 0.469 -4.700 1.00 0.00 N ATOM 362 H LYS A 23 5.512 1.044 -1.066 1.00 0.00 H ATOM 363 HA LYS A 23 7.726 -0.502 -1.395 1.00 0.00 H ATOM 364 HB2 LYS A 23 7.442 2.225 -0.064 1.00 0.00 H ATOM 365 HB3 LYS A 23 9.017 1.534 -0.410 1.00 0.00 H ATOM 366 HG2 LYS A 23 6.863 1.760 -2.554 1.00 0.00 H ATOM 367 HG3 LYS A 23 7.995 3.058 -2.244 1.00 0.00 H ATOM 368 HD2 LYS A 23 9.869 1.810 -2.956 1.00 0.00 H ATOM 369 HD3 LYS A 23 9.103 0.258 -2.735 1.00 0.00 H ATOM 370 HE2 LYS A 23 8.315 2.287 -4.874 1.00 0.00 H ATOM 371 HE3 LYS A 23 9.290 0.848 -5.148 1.00 0.00 H ATOM 372 HZ1 LYS A 23 6.982 0.089 -3.777 1.00 0.00 H ATOM 373 HZ2 LYS A 23 7.468 -0.319 -5.352 1.00 0.00 H ATOM 374 HZ3 LYS A 23 6.521 1.071 -5.084 1.00 0.00 H ATOM 375 N THR A 24 7.204 -0.350 1.802 1.00 0.00 N ATOM 376 CA THR A 24 7.622 -0.936 3.117 1.00 0.00 C ATOM 377 C THR A 24 7.075 -2.309 3.516 1.00 0.00 C ATOM 378 O THR A 24 7.816 -3.118 4.040 1.00 0.00 O ATOM 379 CB THR A 24 7.260 0.109 4.201 1.00 0.00 C ATOM 380 OG1 THR A 24 7.955 1.294 3.826 1.00 0.00 O ATOM 381 CG2 THR A 24 7.856 -0.234 5.578 1.00 0.00 C ATOM 382 H THR A 24 6.403 0.207 1.757 1.00 0.00 H ATOM 383 HA THR A 24 8.681 -1.056 3.081 1.00 0.00 H ATOM 384 HB THR A 24 6.201 0.313 4.244 1.00 0.00 H ATOM 385 HG1 THR A 24 8.447 1.130 3.019 1.00 0.00 H ATOM 386 HG21 THR A 24 7.475 -1.181 5.934 1.00 0.00 H ATOM 387 HG22 THR A 24 7.585 0.532 6.290 1.00 0.00 H ATOM 388 HG23 THR A 24 8.934 -0.287 5.519 1.00 0.00 H ATOM 389 N LYS A 25 5.821 -2.543 3.268 1.00 0.00 N ATOM 390 CA LYS A 25 5.200 -3.860 3.635 1.00 0.00 C ATOM 391 C LYS A 25 4.982 -4.815 2.457 1.00 0.00 C ATOM 392 O LYS A 25 4.567 -5.940 2.660 1.00 0.00 O ATOM 393 CB LYS A 25 3.857 -3.564 4.330 1.00 0.00 C ATOM 394 CG LYS A 25 4.146 -2.856 5.683 1.00 0.00 C ATOM 395 CD LYS A 25 2.838 -2.534 6.451 1.00 0.00 C ATOM 396 CE LYS A 25 2.036 -3.818 6.768 1.00 0.00 C ATOM 397 NZ LYS A 25 2.862 -4.777 7.557 1.00 0.00 N ATOM 398 H LYS A 25 5.294 -1.844 2.843 1.00 0.00 H ATOM 399 HA LYS A 25 5.842 -4.366 4.344 1.00 0.00 H ATOM 400 HB2 LYS A 25 3.263 -2.909 3.707 1.00 0.00 H ATOM 401 HB3 LYS A 25 3.318 -4.489 4.488 1.00 0.00 H ATOM 402 HG2 LYS A 25 4.781 -3.480 6.294 1.00 0.00 H ATOM 403 HG3 LYS A 25 4.669 -1.931 5.491 1.00 0.00 H ATOM 404 HD2 LYS A 25 3.085 -2.035 7.377 1.00 0.00 H ATOM 405 HD3 LYS A 25 2.230 -1.867 5.860 1.00 0.00 H ATOM 406 HE2 LYS A 25 1.162 -3.568 7.352 1.00 0.00 H ATOM 407 HE3 LYS A 25 1.710 -4.305 5.860 1.00 0.00 H ATOM 408 HZ1 LYS A 25 2.965 -5.663 7.025 1.00 0.00 H ATOM 409 HZ2 LYS A 25 2.393 -4.970 8.466 1.00 0.00 H ATOM 410 HZ3 LYS A 25 3.803 -4.370 7.734 1.00 0.00 H ATOM 411 N HIS A 26 5.262 -4.350 1.268 1.00 0.00 N ATOM 412 CA HIS A 26 5.083 -5.201 0.050 1.00 0.00 C ATOM 413 C HIS A 26 6.274 -5.182 -0.910 1.00 0.00 C ATOM 414 O HIS A 26 6.642 -6.213 -1.439 1.00 0.00 O ATOM 415 CB HIS A 26 3.842 -4.732 -0.718 1.00 0.00 C ATOM 416 CG HIS A 26 2.588 -4.936 0.136 1.00 0.00 C ATOM 417 ND1 HIS A 26 2.240 -6.047 0.701 1.00 0.00 N ATOM 418 CD2 HIS A 26 1.587 -4.047 0.481 1.00 0.00 C ATOM 419 CE1 HIS A 26 1.126 -5.886 1.344 1.00 0.00 C ATOM 420 NE2 HIS A 26 0.690 -4.658 1.230 1.00 0.00 N ATOM 421 H HIS A 26 5.595 -3.435 1.158 1.00 0.00 H ATOM 422 HA HIS A 26 4.942 -6.227 0.358 1.00 0.00 H ATOM 423 HB2 HIS A 26 3.931 -3.681 -0.956 1.00 0.00 H ATOM 424 HB3 HIS A 26 3.739 -5.287 -1.637 1.00 0.00 H ATOM 425 HD1 HIS A 26 2.747 -6.884 0.650 1.00 0.00 H ATOM 426 HD2 HIS A 26 1.549 -3.004 0.185 1.00 0.00 H ATOM 427 HE1 HIS A 26 0.630 -6.664 1.904 1.00 0.00 H ATOM 428 N SER A 27 6.825 -4.002 -1.086 1.00 0.00 N ATOM 429 CA SER A 27 7.994 -3.743 -1.996 1.00 0.00 C ATOM 430 C SER A 27 7.770 -4.575 -3.273 1.00 0.00 C ATOM 431 O SER A 27 8.594 -5.364 -3.697 1.00 0.00 O ATOM 432 CB SER A 27 9.309 -4.154 -1.261 1.00 0.00 C ATOM 433 OG SER A 27 9.191 -5.540 -0.975 1.00 0.00 O ATOM 434 H SER A 27 6.446 -3.252 -0.592 1.00 0.00 H ATOM 435 HA SER A 27 8.011 -2.697 -2.256 1.00 0.00 H ATOM 436 HB2 SER A 27 10.177 -3.990 -1.883 1.00 0.00 H ATOM 437 HB3 SER A 27 9.418 -3.611 -0.335 1.00 0.00 H ATOM 438 HG SER A 27 9.864 -6.005 -1.478 1.00 0.00 H