ATOM 1 N GLU A 1 -4.463 -3.504 7.660 1.00 1.00 N ATOM 2 CA GLU A 1 -3.208 -3.048 7.004 1.00 1.00 C ATOM 3 C GLU A 1 -2.240 -2.519 8.059 1.00 1.00 C ATOM 4 O GLU A 1 -2.064 -1.310 8.201 1.00 1.00 O ATOM 5 CB GLU A 1 -3.527 -1.940 5.990 1.00 1.00 C ATOM 6 CG GLU A 1 -4.577 -0.988 6.574 1.00 1.00 C ATOM 7 CD GLU A 1 -5.961 -1.629 6.520 1.00 1.00 C ATOM 8 OE1 GLU A 1 -6.208 -2.380 5.590 1.00 1.00 O ATOM 9 OE2 GLU A 1 -6.753 -1.355 7.405 1.00 1.00 O ATOM 10 H1 GLU A 1 -5.131 -3.835 6.937 1.00 1.00 H ATOM 11 H2 GLU A 1 -4.887 -2.712 8.185 1.00 1.00 H ATOM 12 H3 GLU A 1 -4.250 -4.283 8.316 1.00 1.00 H ATOM 13 HA GLU A 1 -2.751 -3.880 6.488 1.00 1.00 H ATOM 14 HB2 GLU A 1 -2.627 -1.384 5.764 1.00 1.00 H ATOM 15 HB3 GLU A 1 -3.912 -2.382 5.083 1.00 1.00 H ATOM 16 HG2 GLU A 1 -4.325 -0.763 7.600 1.00 1.00 H ATOM 17 HG3 GLU A 1 -4.585 -0.074 5.999 1.00 1.00 H ATOM 18 N LEU A 2 -1.607 -3.429 8.791 1.00 1.00 N ATOM 19 CA LEU A 2 -0.655 -3.024 9.819 1.00 1.00 C ATOM 20 C LEU A 2 0.561 -2.379 9.165 1.00 1.00 C ATOM 21 O LEU A 2 1.059 -1.352 9.628 1.00 1.00 O ATOM 22 CB LEU A 2 -0.215 -4.243 10.633 1.00 1.00 C ATOM 23 CG LEU A 2 -1.444 -4.999 11.149 1.00 1.00 C ATOM 24 CD1 LEU A 2 -0.984 -6.246 11.907 1.00 1.00 C ATOM 25 CD2 LEU A 2 -2.259 -4.094 12.089 1.00 1.00 C ATOM 26 H LEU A 2 -1.776 -4.382 8.635 1.00 1.00 H ATOM 27 HA LEU A 2 -1.124 -2.307 10.478 1.00 1.00 H ATOM 28 HB2 LEU A 2 0.373 -4.898 10.007 1.00 1.00 H ATOM 29 HB3 LEU A 2 0.381 -3.919 11.473 1.00 1.00 H ATOM 30 HG LEU A 2 -2.059 -5.295 10.311 1.00 1.00 H ATOM 31 HD11 LEU A 2 -1.843 -6.838 12.184 1.00 1.00 H ATOM 32 HD12 LEU A 2 -0.449 -5.950 12.798 1.00 1.00 H ATOM 33 HD13 LEU A 2 -0.332 -6.830 11.275 1.00 1.00 H ATOM 34 HD21 LEU A 2 -1.590 -3.504 12.699 1.00 1.00 H ATOM 35 HD22 LEU A 2 -2.884 -4.704 12.728 1.00 1.00 H ATOM 36 HD23 LEU A 2 -2.885 -3.437 11.502 1.00 1.00 H ATOM 37 N TYR A 3 1.023 -2.982 8.073 1.00 1.00 N ATOM 38 CA TYR A 3 2.174 -2.461 7.336 1.00 1.00 C ATOM 39 C TYR A 3 1.713 -1.525 6.222 1.00 1.00 C ATOM 40 O TYR A 3 0.879 -1.898 5.397 1.00 1.00 O ATOM 41 CB TYR A 3 2.966 -3.620 6.727 1.00 1.00 C ATOM 42 CG TYR A 3 3.622 -4.417 7.828 1.00 1.00 C ATOM 43 CD1 TYR A 3 4.880 -4.030 8.317 1.00 1.00 C ATOM 44 CD2 TYR A 3 2.984 -5.544 8.356 1.00 1.00 C ATOM 45 CE1 TYR A 3 5.493 -4.773 9.333 1.00 1.00 C ATOM 46 CE2 TYR A 3 3.599 -6.288 9.370 1.00 1.00 C ATOM 47 CZ TYR A 3 4.854 -5.902 9.859 1.00 1.00 C ATOM 48 OH TYR A 3 5.462 -6.635 10.857 1.00 1.00 O ATOM 49 H TYR A 3 0.576 -3.790 7.748 1.00 1.00 H ATOM 50 HA TYR A 3 2.818 -1.915 8.011 1.00 1.00 H ATOM 51 HB2 TYR A 3 2.294 -4.259 6.172 1.00 1.00 H ATOM 52 HB3 TYR A 3 3.724 -3.231 6.064 1.00 1.00 H ATOM 53 HD1 TYR A 3 5.373 -3.159 7.913 1.00 1.00 H ATOM 54 HD2 TYR A 3 2.017 -5.844 7.977 1.00 1.00 H ATOM 55 HE1 TYR A 3 6.462 -4.474 9.706 1.00 1.00 H ATOM 56 HE2 TYR A 3 3.105 -7.158 9.778 1.00 1.00 H ATOM 57 HH TYR A 3 6.386 -6.751 10.619 1.00 1.00 H ATOM 58 N GLU A 4 2.264 -0.313 6.195 1.00 1.00 N ATOM 59 CA GLU A 4 1.906 0.668 5.167 1.00 1.00 C ATOM 60 C GLU A 4 2.967 0.695 4.072 1.00 1.00 C ATOM 61 O GLU A 4 3.871 1.529 4.098 1.00 1.00 O ATOM 62 CB GLU A 4 1.790 2.059 5.798 1.00 1.00 C ATOM 63 CG GLU A 4 1.348 3.073 4.738 1.00 1.00 C ATOM 64 CD GLU A 4 1.162 4.445 5.376 1.00 1.00 C ATOM 65 OE1 GLU A 4 1.528 4.593 6.531 1.00 1.00 O ATOM 66 OE2 GLU A 4 0.649 5.325 4.704 1.00 1.00 O ATOM 67 H GLU A 4 2.927 -0.072 6.876 1.00 1.00 H ATOM 68 HA GLU A 4 0.951 0.404 4.731 1.00 1.00 H ATOM 69 HB2 GLU A 4 1.063 2.031 6.595 1.00 1.00 H ATOM 70 HB3 GLU A 4 2.750 2.354 6.195 1.00 1.00 H ATOM 71 HG2 GLU A 4 2.098 3.136 3.965 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.413 2.751 4.305 1.00 1.00 H ATOM 73 N ASN A 5 2.864 -0.221 3.106 1.00 1.00 N ATOM 74 CA ASN A 5 3.840 -0.277 2.014 1.00 1.00 C ATOM 75 C ASN A 5 3.296 0.437 0.772 1.00 1.00 C ATOM 76 O ASN A 5 2.175 0.935 0.772 1.00 1.00 O ATOM 77 CB ASN A 5 4.179 -1.731 1.697 1.00 1.00 C ATOM 78 CG ASN A 5 4.631 -2.451 2.963 1.00 1.00 C ATOM 79 OD1 ASN A 5 5.543 -1.990 3.649 1.00 1.00 O ATOM 80 ND2 ASN A 5 4.046 -3.563 3.315 1.00 1.00 N ATOM 81 H ASN A 5 2.127 -0.870 3.129 1.00 1.00 H ATOM 82 HA ASN A 5 4.749 0.225 2.322 1.00 1.00 H ATOM 83 HB2 ASN A 5 3.310 -2.223 1.298 1.00 1.00 H ATOM 84 HB3 ASN A 5 4.980 -1.760 0.975 1.00 1.00 H ATOM 85 HD21 ASN A 5 3.321 -3.930 2.767 1.00 1.00 H ATOM 86 HD22 ASN A 5 4.338 -4.036 4.122 1.00 1.00 H ATOM 87 N LYS A 6 4.129 0.535 -0.268 1.00 1.00 N ATOM 88 CA LYS A 6 3.757 1.245 -1.505 1.00 1.00 C ATOM 89 C LYS A 6 3.275 0.333 -2.662 1.00 1.00 C ATOM 90 O LYS A 6 2.572 0.816 -3.530 1.00 1.00 O ATOM 91 CB LYS A 6 4.967 2.066 -1.995 1.00 1.00 C ATOM 92 CG LYS A 6 5.126 3.346 -1.163 1.00 1.00 C ATOM 93 CD LYS A 6 5.477 2.995 0.286 1.00 1.00 C ATOM 94 CE LYS A 6 6.057 4.227 0.986 1.00 1.00 C ATOM 95 NZ LYS A 6 6.136 3.977 2.453 1.00 1.00 N ATOM 96 H LYS A 6 5.029 0.158 -0.188 1.00 1.00 H ATOM 97 HA LYS A 6 2.959 1.936 -1.277 1.00 1.00 H ATOM 98 HB2 LYS A 6 5.861 1.469 -1.905 1.00 1.00 H ATOM 99 HB3 LYS A 6 4.823 2.338 -3.033 1.00 1.00 H ATOM 100 HG2 LYS A 6 5.912 3.952 -1.589 1.00 1.00 H ATOM 101 HG3 LYS A 6 4.200 3.902 -1.179 1.00 1.00 H ATOM 102 HD2 LYS A 6 4.588 2.677 0.804 1.00 1.00 H ATOM 103 HD3 LYS A 6 6.209 2.200 0.299 1.00 1.00 H ATOM 104 HE2 LYS A 6 7.045 4.429 0.602 1.00 1.00 H ATOM 105 HE3 LYS A 6 5.419 5.078 0.800 1.00 1.00 H ATOM 106 HZ1 LYS A 6 7.131 3.886 2.736 1.00 1.00 H ATOM 107 HZ2 LYS A 6 5.631 3.098 2.684 1.00 1.00 H ATOM 108 HZ3 LYS A 6 5.701 4.774 2.963 1.00 1.00 H ATOM 109 N PRO A 7 3.643 -0.928 -2.730 1.00 1.00 N ATOM 110 CA PRO A 7 3.251 -1.850 -3.838 1.00 1.00 C ATOM 111 C PRO A 7 2.089 -2.751 -3.450 1.00 1.00 C ATOM 112 O PRO A 7 1.471 -3.405 -4.291 1.00 1.00 O ATOM 113 CB PRO A 7 4.513 -2.655 -3.996 1.00 1.00 C ATOM 114 CG PRO A 7 4.979 -2.864 -2.585 1.00 1.00 C ATOM 115 CD PRO A 7 4.454 -1.656 -1.777 1.00 1.00 C ATOM 116 HA PRO A 7 3.042 -1.306 -4.743 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.300 -3.595 -4.483 1.00 1.00 H ATOM 118 HB3 PRO A 7 5.236 -2.086 -4.552 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.564 -3.785 -2.192 1.00 1.00 H ATOM 120 HG3 PRO A 7 6.057 -2.895 -2.544 1.00 1.00 H ATOM 121 HD2 PRO A 7 3.819 -1.980 -0.962 1.00 1.00 H ATOM 122 HD3 PRO A 7 5.265 -1.049 -1.432 1.00 1.00 H ATOM 123 N ARG A 8 1.770 -2.713 -2.168 1.00 1.00 N ATOM 124 CA ARG A 8 0.646 -3.447 -1.609 1.00 1.00 C ATOM 125 C ARG A 8 -0.457 -2.426 -1.421 1.00 1.00 C ATOM 126 O ARG A 8 -1.640 -2.694 -1.626 1.00 1.00 O ATOM 127 CB ARG A 8 1.065 -4.106 -0.268 1.00 1.00 C ATOM 128 CG ARG A 8 -0.024 -3.957 0.809 1.00 1.00 C ATOM 129 CD ARG A 8 0.360 -4.767 2.044 1.00 1.00 C ATOM 130 NE ARG A 8 0.312 -6.195 1.748 1.00 1.00 N ATOM 131 CZ ARG A 8 0.643 -7.099 2.663 1.00 1.00 C ATOM 132 NH1 ARG A 8 1.040 -6.716 3.847 1.00 1.00 N ATOM 133 NH2 ARG A 8 0.577 -8.371 2.378 1.00 1.00 N ATOM 134 H ARG A 8 2.277 -2.119 -1.583 1.00 1.00 H ATOM 135 HA ARG A 8 0.316 -4.209 -2.307 1.00 1.00 H ATOM 136 HB2 ARG A 8 1.258 -5.157 -0.429 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.969 -3.638 0.080 1.00 1.00 H ATOM 138 HG2 ARG A 8 -0.114 -2.914 1.087 1.00 1.00 H ATOM 139 HG3 ARG A 8 -0.967 -4.311 0.423 1.00 1.00 H ATOM 140 HD2 ARG A 8 1.360 -4.498 2.349 1.00 1.00 H ATOM 141 HD3 ARG A 8 -0.330 -4.540 2.844 1.00 1.00 H ATOM 142 HE ARG A 8 0.024 -6.492 0.860 1.00 1.00 H ATOM 143 HH11 ARG A 8 1.095 -5.742 4.065 1.00 1.00 H ATOM 144 HH12 ARG A 8 1.285 -7.399 4.537 1.00 1.00 H ATOM 145 HH21 ARG A 8 0.276 -8.664 1.470 1.00 1.00 H ATOM 146 HH22 ARG A 8 0.825 -9.052 3.067 1.00 1.00 H ATOM 147 N ARG A 9 -0.012 -1.228 -1.036 1.00 1.00 N ATOM 148 CA ARG A 9 -0.894 -0.092 -0.813 1.00 1.00 C ATOM 149 C ARG A 9 -0.535 1.094 -1.744 1.00 1.00 C ATOM 150 O ARG A 9 -0.449 2.241 -1.302 1.00 1.00 O ATOM 151 CB ARG A 9 -0.784 0.298 0.676 1.00 1.00 C ATOM 152 CG ARG A 9 -1.958 -0.295 1.470 1.00 1.00 C ATOM 153 CD ARG A 9 -1.662 -0.229 2.970 1.00 1.00 C ATOM 154 NE ARG A 9 -1.673 1.155 3.429 1.00 1.00 N ATOM 155 CZ ARG A 9 -2.815 1.801 3.641 1.00 1.00 C ATOM 156 NH1 ARG A 9 -3.953 1.198 3.432 1.00 1.00 N ATOM 157 NH2 ARG A 9 -2.798 3.037 4.058 1.00 1.00 N ATOM 158 H ARG A 9 0.952 -1.104 -0.912 1.00 1.00 H ATOM 159 HA ARG A 9 -1.900 -0.390 -1.030 1.00 1.00 H ATOM 160 HB2 ARG A 9 0.142 -0.103 1.066 1.00 1.00 H ATOM 161 HB3 ARG A 9 -0.783 1.370 0.787 1.00 1.00 H ATOM 162 HG2 ARG A 9 -2.857 0.267 1.257 1.00 1.00 H ATOM 163 HG3 ARG A 9 -2.103 -1.325 1.179 1.00 1.00 H ATOM 164 HD2 ARG A 9 -2.415 -0.788 3.504 1.00 1.00 H ATOM 165 HD3 ARG A 9 -0.692 -0.667 3.164 1.00 1.00 H ATOM 166 HE ARG A 9 -0.822 1.617 3.586 1.00 1.00 H ATOM 167 HH11 ARG A 9 -3.966 0.251 3.113 1.00 1.00 H ATOM 168 HH12 ARG A 9 -4.812 1.683 3.594 1.00 1.00 H ATOM 169 HH21 ARG A 9 -1.925 3.500 4.219 1.00 1.00 H ATOM 170 HH22 ARG A 9 -3.656 3.523 4.220 1.00 1.00 H ATOM 171 N PRO A 10 -0.329 0.838 -3.016 1.00 1.00 N ATOM 172 CA PRO A 10 0.023 1.887 -4.018 1.00 1.00 C ATOM 173 C PRO A 10 -1.135 2.860 -4.245 1.00 1.00 C ATOM 174 O PRO A 10 -2.297 2.516 -4.034 1.00 1.00 O ATOM 175 CB PRO A 10 0.348 1.087 -5.300 1.00 1.00 C ATOM 176 CG PRO A 10 -0.380 -0.207 -5.134 1.00 1.00 C ATOM 177 CD PRO A 10 -0.408 -0.485 -3.633 1.00 1.00 C ATOM 178 HA PRO A 10 0.900 2.422 -3.693 1.00 1.00 H ATOM 179 HB2 PRO A 10 -0.007 1.613 -6.177 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.411 0.901 -5.387 1.00 1.00 H ATOM 181 HG2 PRO A 10 -1.386 -0.123 -5.521 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.152 -1.004 -5.639 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.321 -0.984 -3.353 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.447 -1.054 -3.347 1.00 1.00 H ATOM 185 N TYR A 11 -0.810 4.075 -4.678 1.00 1.00 N ATOM 186 CA TYR A 11 -1.836 5.082 -4.930 1.00 1.00 C ATOM 187 C TYR A 11 -2.475 4.839 -6.293 1.00 1.00 C ATOM 188 O TYR A 11 -3.380 5.563 -6.710 1.00 1.00 O ATOM 189 CB TYR A 11 -1.220 6.481 -4.894 1.00 1.00 C ATOM 190 CG TYR A 11 -0.397 6.636 -3.637 1.00 1.00 C ATOM 191 CD1 TYR A 11 -1.013 6.973 -2.425 1.00 1.00 C ATOM 192 CD2 TYR A 11 0.989 6.439 -3.687 1.00 1.00 C ATOM 193 CE1 TYR A 11 -0.241 7.117 -1.263 1.00 1.00 C ATOM 194 CE2 TYR A 11 1.758 6.581 -2.526 1.00 1.00 C ATOM 195 CZ TYR A 11 1.144 6.920 -1.316 1.00 1.00 C ATOM 196 OH TYR A 11 1.904 7.060 -0.173 1.00 1.00 O ATOM 197 H TYR A 11 0.132 4.298 -4.833 1.00 1.00 H ATOM 198 HA TYR A 11 -2.598 5.012 -4.167 1.00 1.00 H ATOM 199 HB2 TYR A 11 -0.587 6.620 -5.759 1.00 1.00 H ATOM 200 HB3 TYR A 11 -2.006 7.220 -4.900 1.00 1.00 H ATOM 201 HD1 TYR A 11 -2.081 7.126 -2.384 1.00 1.00 H ATOM 202 HD2 TYR A 11 1.463 6.176 -4.620 1.00 1.00 H ATOM 203 HE1 TYR A 11 -0.714 7.378 -0.329 1.00 1.00 H ATOM 204 HE2 TYR A 11 2.826 6.429 -2.567 1.00 1.00 H ATOM 205 HH TYR A 11 2.038 7.998 -0.019 1.00 1.00 H ATOM 206 N ILE A 12 -1.991 3.811 -6.984 1.00 1.00 N ATOM 207 CA ILE A 12 -2.514 3.469 -8.301 1.00 1.00 C ATOM 208 C ILE A 12 -3.978 3.050 -8.199 1.00 1.00 C ATOM 209 O ILE A 12 -4.809 3.456 -9.012 1.00 1.00 O ATOM 210 CB ILE A 12 -1.685 2.334 -8.909 1.00 1.00 C ATOM 211 CG1 ILE A 12 -0.276 2.847 -9.219 1.00 1.00 C ATOM 212 CG2 ILE A 12 -2.343 1.846 -10.206 1.00 1.00 C ATOM 213 CD1 ILE A 12 0.640 1.663 -9.536 1.00 1.00 C ATOM 214 H ILE A 12 -1.269 3.273 -6.599 1.00 1.00 H ATOM 215 HA ILE A 12 -2.442 4.336 -8.941 1.00 1.00 H ATOM 216 HB ILE A 12 -1.626 1.514 -8.208 1.00 1.00 H ATOM 217 HG12 ILE A 12 -0.314 3.511 -10.070 1.00 1.00 H ATOM 218 HG13 ILE A 12 0.110 3.379 -8.363 1.00 1.00 H ATOM 219 HG21 ILE A 12 -1.631 1.272 -10.781 1.00 1.00 H ATOM 220 HG22 ILE A 12 -2.674 2.695 -10.786 1.00 1.00 H ATOM 221 HG23 ILE A 12 -3.192 1.224 -9.965 1.00 1.00 H ATOM 222 HD11 ILE A 12 0.611 0.958 -8.719 1.00 1.00 H ATOM 223 HD12 ILE A 12 1.651 2.017 -9.670 1.00 1.00 H ATOM 224 HD13 ILE A 12 0.304 1.180 -10.442 1.00 1.00 H ATOM 225 N LEU A 13 -4.283 2.232 -7.196 1.00 1.00 N ATOM 226 CA LEU A 13 -5.649 1.761 -6.995 1.00 1.00 C ATOM 227 C LEU A 13 -6.486 2.837 -6.310 1.00 1.00 C ATOM 228 O LEU A 13 -6.241 4.003 -6.573 1.00 1.00 O ATOM 229 CB LEU A 13 -5.643 0.493 -6.137 1.00 1.00 C ATOM 230 CG LEU A 13 -4.773 -0.584 -6.799 1.00 1.00 C ATOM 231 CD1 LEU A 13 -4.739 -1.824 -5.899 1.00 1.00 C ATOM 232 CD2 LEU A 13 -5.349 -0.960 -8.176 1.00 1.00 C ATOM 233 OXT LEU A 13 -7.357 2.481 -5.533 1.00 1.00 O ATOM 234 H LEU A 13 -3.579 1.941 -6.582 1.00 1.00 H ATOM 235 HA LEU A 13 -6.092 1.535 -7.952 1.00 1.00 H ATOM 236 HB2 LEU A 13 -5.247 0.722 -5.158 1.00 1.00 H ATOM 237 HB3 LEU A 13 -6.652 0.121 -6.039 1.00 1.00 H ATOM 238 HG LEU A 13 -3.767 -0.206 -6.920 1.00 1.00 H ATOM 239 HD11 LEU A 13 -4.099 -1.636 -5.049 1.00 1.00 H ATOM 240 HD12 LEU A 13 -4.354 -2.664 -6.458 1.00 1.00 H ATOM 241 HD13 LEU A 13 -5.738 -2.048 -5.554 1.00 1.00 H ATOM 242 HD21 LEU A 13 -6.428 -0.931 -8.141 1.00 1.00 H ATOM 243 HD22 LEU A 13 -5.025 -1.954 -8.449 1.00 1.00 H ATOM 244 HD23 LEU A 13 -4.994 -0.258 -8.916 1.00 1.00 H TER 245 LEU A 13