ATOM 37 N TYR A 3 -4.084 -2.947 7.219 1.00 1.00 N ATOM 38 CA TYR A 3 -4.039 -2.226 5.948 1.00 1.00 C ATOM 39 C TYR A 3 -2.606 -1.814 5.636 1.00 1.00 C ATOM 40 O TYR A 3 -2.334 -0.655 5.321 1.00 1.00 O ATOM 41 CB TYR A 3 -4.929 -0.985 6.033 1.00 1.00 C ATOM 42 CG TYR A 3 -5.047 -0.347 4.668 1.00 1.00 C ATOM 43 CD1 TYR A 3 -5.842 -0.948 3.683 1.00 1.00 C ATOM 44 CD2 TYR A 3 -4.368 0.847 4.383 1.00 1.00 C ATOM 45 CE1 TYR A 3 -5.959 -0.357 2.420 1.00 1.00 C ATOM 46 CE2 TYR A 3 -4.484 1.435 3.119 1.00 1.00 C ATOM 47 CZ TYR A 3 -5.278 0.833 2.136 1.00 1.00 C ATOM 48 OH TYR A 3 -5.395 1.415 0.890 1.00 1.00 O ATOM 49 H TYR A 3 -4.063 -2.437 8.054 1.00 1.00 H ATOM 50 HA TYR A 3 -4.405 -2.863 5.155 1.00 1.00 H ATOM 51 HB2 TYR A 3 -5.912 -1.273 6.381 1.00 1.00 H ATOM 52 HB3 TYR A 3 -4.496 -0.278 6.725 1.00 1.00 H ATOM 53 HD1 TYR A 3 -6.367 -1.868 3.900 1.00 1.00 H ATOM 54 HD2 TYR A 3 -3.753 1.309 5.141 1.00 1.00 H ATOM 55 HE1 TYR A 3 -6.571 -0.823 1.660 1.00 1.00 H ATOM 56 HE2 TYR A 3 -3.959 2.354 2.901 1.00 1.00 H ATOM 57 HH TYR A 3 -6.325 1.596 0.733 1.00 1.00 H ATOM 58 N GLU A 4 -1.693 -2.776 5.731 1.00 1.00 N ATOM 59 CA GLU A 4 -0.280 -2.516 5.469 1.00 1.00 C ATOM 60 C GLU A 4 0.027 -2.609 3.978 1.00 1.00 C ATOM 61 O GLU A 4 1.178 -2.475 3.566 1.00 1.00 O ATOM 62 CB GLU A 4 0.581 -3.527 6.235 1.00 1.00 C ATOM 63 CG GLU A 4 0.234 -4.950 5.783 1.00 1.00 C ATOM 64 CD GLU A 4 1.088 -5.965 6.535 1.00 1.00 C ATOM 65 OE1 GLU A 4 1.993 -5.547 7.237 1.00 1.00 O ATOM 66 OE2 GLU A 4 0.825 -7.148 6.393 1.00 1.00 O ATOM 67 H GLU A 4 -1.972 -3.677 5.993 1.00 1.00 H ATOM 68 HA GLU A 4 -0.036 -1.523 5.815 1.00 1.00 H ATOM 69 HB2 GLU A 4 1.625 -3.330 6.037 1.00 1.00 H ATOM 70 HB3 GLU A 4 0.391 -3.434 7.295 1.00 1.00 H ATOM 71 HG2 GLU A 4 -0.810 -5.143 5.985 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.414 -5.048 4.723 1.00 1.00 H ATOM 73 N ASN A 5 -1.006 -2.847 3.173 1.00 1.00 N ATOM 74 CA ASN A 5 -0.832 -2.962 1.726 1.00 1.00 C ATOM 75 C ASN A 5 -0.847 -1.587 1.064 1.00 1.00 C ATOM 76 O ASN A 5 -1.289 -1.440 -0.075 1.00 1.00 O ATOM 77 CB ASN A 5 -1.947 -3.827 1.135 1.00 1.00 C ATOM 78 CG ASN A 5 -3.305 -3.186 1.397 1.00 1.00 C ATOM 79 OD1 ASN A 5 -3.381 -2.089 1.949 1.00 1.00 O ATOM 80 ND2 ASN A 5 -4.390 -3.810 1.025 1.00 1.00 N ATOM 81 H ASN A 5 -1.902 -2.952 3.559 1.00 1.00 H ATOM 82 HA ASN A 5 0.117 -3.436 1.524 1.00 1.00 H ATOM 83 HB2 ASN A 5 -1.797 -3.925 0.070 1.00 1.00 H ATOM 84 HB3 ASN A 5 -1.920 -4.805 1.590 1.00 1.00 H ATOM 85 HD21 ASN A 5 -4.325 -4.681 0.581 1.00 1.00 H ATOM 86 HD22 ASN A 5 -5.268 -3.404 1.185 1.00 1.00 H ATOM 87 N LYS A 6 -0.364 -0.579 1.788 1.00 1.00 N ATOM 88 CA LYS A 6 -0.328 0.783 1.262 1.00 1.00 C ATOM 89 C LYS A 6 0.913 1.040 0.398 1.00 1.00 C ATOM 90 O LYS A 6 0.851 1.828 -0.546 1.00 1.00 O ATOM 91 CB LYS A 6 -0.356 1.787 2.419 1.00 1.00 C ATOM 92 CG LYS A 6 -0.672 3.183 1.877 1.00 1.00 C ATOM 93 CD LYS A 6 -0.474 4.217 2.988 1.00 1.00 C ATOM 94 CE LYS A 6 -1.034 5.567 2.536 1.00 1.00 C ATOM 95 NZ LYS A 6 -2.521 5.498 2.475 1.00 1.00 N ATOM 96 H LYS A 6 -0.027 -0.755 2.691 1.00 1.00 H ATOM 97 HA LYS A 6 -1.207 0.943 0.656 1.00 1.00 H ATOM 98 HB2 LYS A 6 -1.116 1.497 3.130 1.00 1.00 H ATOM 99 HB3 LYS A 6 0.606 1.802 2.907 1.00 1.00 H ATOM 100 HG2 LYS A 6 -0.012 3.407 1.053 1.00 1.00 H ATOM 101 HG3 LYS A 6 -1.697 3.213 1.538 1.00 1.00 H ATOM 102 HD2 LYS A 6 -0.990 3.890 3.879 1.00 1.00 H ATOM 103 HD3 LYS A 6 0.579 4.320 3.198 1.00 1.00 H ATOM 104 HE2 LYS A 6 -0.736 6.333 3.236 1.00 1.00 H ATOM 105 HE3 LYS A 6 -0.646 5.806 1.557 1.00 1.00 H ATOM 106 HZ1 LYS A 6 -2.922 6.410 2.773 1.00 1.00 H ATOM 107 HZ2 LYS A 6 -2.862 4.749 3.110 1.00 1.00 H ATOM 108 HZ3 LYS A 6 -2.818 5.291 1.501 1.00 1.00 H ATOM 109 N PRO A 7 2.036 0.418 0.687 1.00 1.00 N ATOM 110 CA PRO A 7 3.280 0.625 -0.099 1.00 1.00 C ATOM 111 C PRO A 7 3.359 -0.301 -1.305 1.00 1.00 C ATOM 112 O PRO A 7 4.358 -0.324 -2.024 1.00 1.00 O ATOM 113 CB PRO A 7 4.385 0.335 0.919 1.00 1.00 C ATOM 114 CG PRO A 7 3.795 -0.683 1.860 1.00 1.00 C ATOM 115 CD PRO A 7 2.259 -0.544 1.780 1.00 1.00 C ATOM 116 HA PRO A 7 3.338 1.647 -0.425 1.00 1.00 H ATOM 117 HB2 PRO A 7 5.263 -0.062 0.423 1.00 1.00 H ATOM 118 HB3 PRO A 7 4.640 1.236 1.461 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.096 -1.681 1.557 1.00 1.00 H ATOM 120 HG3 PRO A 7 4.126 -0.496 2.872 1.00 1.00 H ATOM 121 HD2 PRO A 7 1.809 -1.499 1.536 1.00 1.00 H ATOM 122 HD3 PRO A 7 1.857 -0.160 2.705 1.00 1.00 H ATOM 123 N ARG A 8 2.280 -1.032 -1.537 1.00 1.00 N ATOM 124 CA ARG A 8 2.195 -1.937 -2.678 1.00 1.00 C ATOM 125 C ARG A 8 1.305 -1.284 -3.708 1.00 1.00 C ATOM 126 O ARG A 8 1.375 -1.569 -4.903 1.00 1.00 O ATOM 127 CB ARG A 8 1.576 -3.268 -2.259 1.00 1.00 C ATOM 128 CG ARG A 8 2.516 -3.987 -1.289 1.00 1.00 C ATOM 129 CD ARG A 8 1.903 -5.328 -0.875 1.00 1.00 C ATOM 130 NE ARG A 8 2.759 -5.986 0.109 1.00 1.00 N ATOM 131 CZ ARG A 8 3.763 -6.778 -0.256 1.00 1.00 C ATOM 132 NH1 ARG A 8 4.007 -6.989 -1.521 1.00 1.00 N ATOM 133 NH2 ARG A 8 4.509 -7.339 0.655 1.00 1.00 N ATOM 134 H ARG A 8 1.507 -0.934 -0.945 1.00 1.00 H ATOM 135 HA ARG A 8 3.176 -2.109 -3.100 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.629 -3.079 -1.772 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.415 -3.881 -3.131 1.00 1.00 H ATOM 138 HG2 ARG A 8 3.469 -4.156 -1.767 1.00 1.00 H ATOM 139 HG3 ARG A 8 2.658 -3.376 -0.410 1.00 1.00 H ATOM 140 HD2 ARG A 8 0.931 -5.157 -0.441 1.00 1.00 H ATOM 141 HD3 ARG A 8 1.800 -5.958 -1.747 1.00 1.00 H ATOM 142 HE ARG A 8 2.591 -5.837 1.064 1.00 1.00 H ATOM 143 HH11 ARG A 8 3.438 -6.558 -2.220 1.00 1.00 H ATOM 144 HH12 ARG A 8 4.768 -7.579 -1.790 1.00 1.00 H ATOM 145 HH21 ARG A 8 4.324 -7.170 1.623 1.00 1.00 H ATOM 146 HH22 ARG A 8 5.261 -7.942 0.387 1.00 1.00 H ATOM 147 N ARG A 9 0.477 -0.379 -3.202 1.00 1.00 N ATOM 148 CA ARG A 9 -0.449 0.384 -4.028 1.00 1.00 C ATOM 149 C ARG A 9 -0.177 1.870 -3.836 1.00 1.00 C ATOM 150 O ARG A 9 -1.077 2.632 -3.481 1.00 1.00 O ATOM 151 CB ARG A 9 -1.890 0.065 -3.621 1.00 1.00 C ATOM 152 CG ARG A 9 -2.855 0.581 -4.696 1.00 1.00 C ATOM 153 CD ARG A 9 -4.296 0.438 -4.202 1.00 1.00 C ATOM 154 NE ARG A 9 -5.229 0.551 -5.319 1.00 1.00 N ATOM 155 CZ ARG A 9 -5.532 -0.500 -6.077 1.00 1.00 C ATOM 156 NH1 ARG A 9 -4.973 -1.656 -5.845 1.00 1.00 N ATOM 157 NH2 ARG A 9 -6.384 -0.374 -7.056 1.00 1.00 N ATOM 158 H ARG A 9 0.509 -0.197 -2.234 1.00 1.00 H ATOM 159 HA ARG A 9 -0.308 0.123 -5.066 1.00 1.00 H ATOM 160 HB2 ARG A 9 -2.006 -1.003 -3.517 1.00 1.00 H ATOM 161 HB3 ARG A 9 -2.113 0.546 -2.682 1.00 1.00 H ATOM 162 HG2 ARG A 9 -2.647 1.622 -4.895 1.00 1.00 H ATOM 163 HG3 ARG A 9 -2.725 0.010 -5.602 1.00 1.00 H ATOM 164 HD2 ARG A 9 -4.420 -0.525 -3.727 1.00 1.00 H ATOM 165 HD3 ARG A 9 -4.502 1.217 -3.482 1.00 1.00 H ATOM 166 HE ARG A 9 -5.648 1.416 -5.508 1.00 1.00 H ATOM 167 HH11 ARG A 9 -4.317 -1.754 -5.098 1.00 1.00 H ATOM 168 HH12 ARG A 9 -5.207 -2.446 -6.413 1.00 1.00 H ATOM 169 HH21 ARG A 9 -6.811 0.513 -7.238 1.00 1.00 H ATOM 170 HH22 ARG A 9 -6.611 -1.164 -7.626 1.00 1.00 H ATOM 171 N PRO A 10 1.044 2.296 -4.027 1.00 1.00 N ATOM 172 CA PRO A 10 1.426 3.722 -3.835 1.00 1.00 C ATOM 173 C PRO A 10 0.703 4.629 -4.828 1.00 1.00 C ATOM 174 O PRO A 10 0.365 4.194 -5.928 1.00 1.00 O ATOM 175 CB PRO A 10 2.948 3.727 -4.064 1.00 1.00 C ATOM 176 CG PRO A 10 3.202 2.529 -4.919 1.00 1.00 C ATOM 177 CD PRO A 10 2.194 1.482 -4.455 1.00 1.00 C ATOM 178 HA PRO A 10 1.209 4.019 -2.820 1.00 1.00 H ATOM 179 HB2 PRO A 10 3.258 4.633 -4.569 1.00 1.00 H ATOM 180 HB3 PRO A 10 3.470 3.623 -3.123 1.00 1.00 H ATOM 181 HG2 PRO A 10 3.042 2.774 -5.962 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.206 2.163 -4.769 1.00 1.00 H ATOM 183 HD2 PRO A 10 1.923 0.822 -5.271 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.587 0.927 -3.620 1.00 1.00 H ATOM 185 N TYR A 11 0.459 5.883 -4.439 1.00 1.00 N ATOM 186 CA TYR A 11 -0.234 6.834 -5.316 1.00 1.00 C ATOM 187 C TYR A 11 0.224 6.648 -6.761 1.00 1.00 C ATOM 188 O TYR A 11 -0.587 6.634 -7.686 1.00 1.00 O ATOM 189 CB TYR A 11 0.065 8.265 -4.860 1.00 1.00 C ATOM 190 CG TYR A 11 -0.417 8.449 -3.440 1.00 1.00 C ATOM 191 CD1 TYR A 11 0.439 8.161 -2.372 1.00 1.00 C ATOM 192 CD2 TYR A 11 -1.720 8.903 -3.196 1.00 1.00 C ATOM 193 CE1 TYR A 11 -0.008 8.329 -1.055 1.00 1.00 C ATOM 194 CE2 TYR A 11 -2.164 9.069 -1.880 1.00 1.00 C ATOM 195 CZ TYR A 11 -1.307 8.786 -0.810 1.00 1.00 C ATOM 196 OH TYR A 11 -1.747 8.953 0.487 1.00 1.00 O ATOM 197 H TYR A 11 0.744 6.172 -3.549 1.00 1.00 H ATOM 198 HA TYR A 11 -1.297 6.660 -5.256 1.00 1.00 H ATOM 199 HB2 TYR A 11 1.130 8.439 -4.905 1.00 1.00 H ATOM 200 HB3 TYR A 11 -0.443 8.965 -5.506 1.00 1.00 H ATOM 201 HD1 TYR A 11 1.443 7.812 -2.563 1.00 1.00 H ATOM 202 HD2 TYR A 11 -2.381 9.123 -4.022 1.00 1.00 H ATOM 203 HE1 TYR A 11 0.653 8.107 -0.230 1.00 1.00 H ATOM 204 HE2 TYR A 11 -3.167 9.421 -1.690 1.00 1.00 H ATOM 205 HH TYR A 11 -2.236 9.778 0.530 1.00 1.00 H ATOM 206 N ILE A 12 1.532 6.468 -6.937 1.00 1.00 N ATOM 207 CA ILE A 12 2.103 6.237 -8.263 1.00 1.00 C ATOM 208 C ILE A 12 2.499 4.770 -8.384 1.00 1.00 C ATOM 209 O ILE A 12 3.650 4.406 -8.139 1.00 1.00 O ATOM 210 CB ILE A 12 3.339 7.119 -8.468 1.00 1.00 C ATOM 211 CG1 ILE A 12 2.935 8.593 -8.389 1.00 1.00 C ATOM 212 CG2 ILE A 12 3.946 6.834 -9.844 1.00 1.00 C ATOM 213 CD1 ILE A 12 4.188 9.462 -8.281 1.00 1.00 C ATOM 214 H ILE A 12 2.123 6.464 -6.155 1.00 1.00 H ATOM 215 HA ILE A 12 1.373 6.470 -9.028 1.00 1.00 H ATOM 216 HB ILE A 12 4.068 6.898 -7.701 1.00 1.00 H ATOM 217 HG12 ILE A 12 2.386 8.864 -9.279 1.00 1.00 H ATOM 218 HG13 ILE A 12 2.313 8.750 -7.521 1.00 1.00 H ATOM 219 HG21 ILE A 12 4.713 7.563 -10.057 1.00 1.00 H ATOM 220 HG22 ILE A 12 3.175 6.891 -10.596 1.00 1.00 H ATOM 221 HG23 ILE A 12 4.380 5.846 -9.848 1.00 1.00 H ATOM 222 HD11 ILE A 12 3.929 10.492 -8.480 1.00 1.00 H ATOM 223 HD12 ILE A 12 4.922 9.130 -9.001 1.00 1.00 H ATOM 224 HD13 ILE A 12 4.599 9.382 -7.285 1.00 1.00 H ATOM 225 N LEU A 13 1.533 3.930 -8.744 1.00 1.00 N ATOM 226 CA LEU A 13 1.780 2.498 -8.876 1.00 1.00 C ATOM 227 C LEU A 13 3.132 2.226 -9.537 1.00 1.00 C ATOM 228 O LEU A 13 3.572 3.068 -10.304 1.00 1.00 O ATOM 229 CB LEU A 13 0.649 1.834 -9.687 1.00 1.00 C ATOM 230 CG LEU A 13 -0.683 2.587 -9.455 1.00 1.00 C ATOM 231 CD1 LEU A 13 -0.831 3.734 -10.472 1.00 1.00 C ATOM 232 CD2 LEU A 13 -1.865 1.615 -9.605 1.00 1.00 C ATOM 233 OXT LEU A 13 3.702 1.180 -9.273 1.00 1.00 O ATOM 234 H LEU A 13 0.634 4.278 -8.913 1.00 1.00 H ATOM 235 HA LEU A 13 1.793 2.065 -7.887 1.00 1.00 H ATOM 236 HB2 LEU A 13 0.897 1.852 -10.741 1.00 1.00 H ATOM 237 HB3 LEU A 13 0.543 0.805 -9.367 1.00 1.00 H ATOM 238 HG LEU A 13 -0.692 3.003 -8.455 1.00 1.00 H ATOM 239 HD11 LEU A 13 -1.494 4.485 -10.070 1.00 1.00 H ATOM 240 HD12 LEU A 13 -1.239 3.353 -11.398 1.00 1.00 H ATOM 241 HD13 LEU A 13 0.135 4.177 -10.665 1.00 1.00 H ATOM 242 HD21 LEU A 13 -1.703 0.979 -10.462 1.00 1.00 H ATOM 243 HD22 LEU A 13 -2.779 2.176 -9.738 1.00 1.00 H ATOM 244 HD23 LEU A 13 -1.944 1.007 -8.716 1.00 1.00 H