ATOM 1 N MET A 1 -8.421 21.350 9.268 1.00 0.00 N ATOM 2 CA MET A 1 -8.057 20.365 8.227 1.00 0.00 C ATOM 3 C MET A 1 -8.866 19.083 8.397 1.00 0.00 C ATOM 4 O MET A 1 -9.681 18.738 7.538 1.00 0.00 O ATOM 5 CB MET A 1 -6.556 20.056 8.287 1.00 0.00 C ATOM 6 CG MET A 1 -6.086 19.098 7.201 1.00 0.00 C ATOM 7 SD MET A 1 -4.316 18.765 7.288 1.00 0.00 S ATOM 8 CE MET A 1 -3.643 20.398 6.987 1.00 0.00 C ATOM 9 H1 MET A 1 -9.432 21.595 9.185 1.00 0.00 H ATOM 10 H2 MET A 1 -7.853 22.217 9.153 1.00 0.00 H ATOM 11 H3 MET A 1 -8.248 20.954 10.217 1.00 0.00 H ATOM 12 HA MET A 1 -8.289 20.798 7.263 1.00 0.00 H ATOM 13 HB2 MET A 1 -6.005 20.980 8.184 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.328 19.619 9.248 1.00 0.00 H ATOM 15 HG2 MET A 1 -6.618 18.164 7.306 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.307 19.534 6.240 1.00 0.00 H ATOM 17 HE1 MET A 1 -3.960 21.069 7.773 1.00 0.00 H ATOM 18 HE2 MET A 1 -3.999 20.765 6.035 1.00 0.00 H ATOM 19 HE3 MET A 1 -2.564 20.346 6.971 1.00 0.00 H ATOM 20 N SER A 2 -8.641 18.396 9.519 1.00 0.00 N ATOM 21 CA SER A 2 -9.315 17.137 9.824 1.00 0.00 C ATOM 22 C SER A 2 -9.010 16.075 8.762 1.00 0.00 C ATOM 23 O SER A 2 -8.135 16.260 7.912 1.00 0.00 O ATOM 24 CB SER A 2 -10.829 17.363 9.958 1.00 0.00 C ATOM 25 OG SER A 2 -11.479 16.225 10.501 1.00 0.00 O ATOM 26 H SER A 2 -8.007 18.758 10.174 1.00 0.00 H ATOM 27 HA SER A 2 -8.933 16.786 10.772 1.00 0.00 H ATOM 28 HB2 SER A 2 -11.007 18.205 10.610 1.00 0.00 H ATOM 29 HB3 SER A 2 -11.246 17.570 8.983 1.00 0.00 H ATOM 30 HG SER A 2 -12.332 16.100 10.057 1.00 0.00 H ATOM 31 N LEU A 3 -9.717 14.962 8.828 1.00 0.00 N ATOM 32 CA LEU A 3 -9.530 13.871 7.889 1.00 0.00 C ATOM 33 C LEU A 3 -10.876 13.452 7.314 1.00 0.00 C ATOM 34 O LEU A 3 -11.910 13.645 7.954 1.00 0.00 O ATOM 35 CB LEU A 3 -8.866 12.684 8.593 1.00 0.00 C ATOM 36 CG LEU A 3 -8.530 11.490 7.699 1.00 0.00 C ATOM 37 CD1 LEU A 3 -7.443 11.854 6.705 1.00 0.00 C ATOM 38 CD2 LEU A 3 -8.112 10.297 8.542 1.00 0.00 C ATOM 39 H LEU A 3 -10.397 14.872 9.532 1.00 0.00 H ATOM 40 HA LEU A 3 -8.893 14.217 7.089 1.00 0.00 H ATOM 41 HB2 LEU A 3 -7.953 13.034 9.053 1.00 0.00 H ATOM 42 HB3 LEU A 3 -9.531 12.342 9.374 1.00 0.00 H ATOM 43 HG LEU A 3 -9.410 11.209 7.138 1.00 0.00 H ATOM 44 HD11 LEU A 3 -7.250 11.012 6.059 1.00 0.00 H ATOM 45 HD12 LEU A 3 -6.540 12.117 7.236 1.00 0.00 H ATOM 46 HD13 LEU A 3 -7.771 12.695 6.111 1.00 0.00 H ATOM 47 HD21 LEU A 3 -7.866 9.468 7.896 1.00 0.00 H ATOM 48 HD22 LEU A 3 -8.925 10.016 9.194 1.00 0.00 H ATOM 49 HD23 LEU A 3 -7.249 10.561 9.136 1.00 0.00 H ATOM 50 N ASP A 4 -10.870 12.902 6.108 1.00 0.00 N ATOM 51 CA ASP A 4 -12.095 12.405 5.496 1.00 0.00 C ATOM 52 C ASP A 4 -12.033 10.892 5.362 1.00 0.00 C ATOM 53 O ASP A 4 -11.567 10.364 4.348 1.00 0.00 O ATOM 54 CB ASP A 4 -12.337 13.043 4.131 1.00 0.00 C ATOM 55 CG ASP A 4 -13.805 13.042 3.752 1.00 0.00 C ATOM 56 OD1 ASP A 4 -14.390 11.952 3.585 1.00 0.00 O ATOM 57 OD2 ASP A 4 -14.390 14.141 3.647 1.00 0.00 O ATOM 58 H ASP A 4 -10.024 12.829 5.614 1.00 0.00 H ATOM 59 HA ASP A 4 -12.914 12.658 6.151 1.00 0.00 H ATOM 60 HB2 ASP A 4 -11.989 14.066 4.150 1.00 0.00 H ATOM 61 HB3 ASP A 4 -11.789 12.494 3.380 1.00 0.00 H ATOM 62 N PRO A 5 -12.466 10.171 6.407 1.00 0.00 N ATOM 63 CA PRO A 5 -12.351 8.708 6.478 1.00 0.00 C ATOM 64 C PRO A 5 -13.065 7.981 5.337 1.00 0.00 C ATOM 65 O PRO A 5 -12.801 6.810 5.088 1.00 0.00 O ATOM 66 CB PRO A 5 -13.001 8.351 7.820 1.00 0.00 C ATOM 67 CG PRO A 5 -13.822 9.538 8.189 1.00 0.00 C ATOM 68 CD PRO A 5 -13.115 10.725 7.606 1.00 0.00 C ATOM 69 HA PRO A 5 -11.316 8.402 6.493 1.00 0.00 H ATOM 70 HB2 PRO A 5 -13.615 7.472 7.699 1.00 0.00 H ATOM 71 HB3 PRO A 5 -12.232 8.161 8.554 1.00 0.00 H ATOM 72 HG2 PRO A 5 -14.812 9.447 7.768 1.00 0.00 H ATOM 73 HG3 PRO A 5 -13.877 9.626 9.264 1.00 0.00 H ATOM 74 HD2 PRO A 5 -13.825 11.495 7.342 1.00 0.00 H ATOM 75 HD3 PRO A 5 -12.379 11.107 8.300 1.00 0.00 H ATOM 76 N GLN A 6 -13.958 8.672 4.644 1.00 0.00 N ATOM 77 CA GLN A 6 -14.695 8.066 3.539 1.00 0.00 C ATOM 78 C GLN A 6 -13.769 7.797 2.350 1.00 0.00 C ATOM 79 O GLN A 6 -13.983 6.862 1.574 1.00 0.00 O ATOM 80 CB GLN A 6 -15.850 8.975 3.119 1.00 0.00 C ATOM 81 CG GLN A 6 -16.686 8.428 1.975 1.00 0.00 C ATOM 82 CD GLN A 6 -17.899 9.286 1.681 1.00 0.00 C ATOM 83 OE1 GLN A 6 -17.835 10.232 0.894 1.00 0.00 O ATOM 84 NE2 GLN A 6 -19.013 8.958 2.308 1.00 0.00 N ATOM 85 H GLN A 6 -14.121 9.613 4.874 1.00 0.00 H ATOM 86 HA GLN A 6 -15.095 7.125 3.886 1.00 0.00 H ATOM 87 HB2 GLN A 6 -16.498 9.124 3.969 1.00 0.00 H ATOM 88 HB3 GLN A 6 -15.445 9.929 2.815 1.00 0.00 H ATOM 89 HG2 GLN A 6 -16.072 8.379 1.087 1.00 0.00 H ATOM 90 HG3 GLN A 6 -17.022 7.434 2.234 1.00 0.00 H ATOM 91 HE21 GLN A 6 -18.991 8.184 2.916 1.00 0.00 H ATOM 92 HE22 GLN A 6 -19.817 9.494 2.141 1.00 0.00 H ATOM 93 N LEU A 7 -12.728 8.610 2.224 1.00 0.00 N ATOM 94 CA LEU A 7 -11.775 8.475 1.126 1.00 0.00 C ATOM 95 C LEU A 7 -10.586 7.604 1.530 1.00 0.00 C ATOM 96 O LEU A 7 -9.557 7.594 0.854 1.00 0.00 O ATOM 97 CB LEU A 7 -11.285 9.854 0.665 1.00 0.00 C ATOM 98 CG LEU A 7 -12.281 10.670 -0.171 1.00 0.00 C ATOM 99 CD1 LEU A 7 -13.470 11.125 0.660 1.00 0.00 C ATOM 100 CD2 LEU A 7 -11.586 11.869 -0.792 1.00 0.00 C ATOM 101 H LEU A 7 -12.597 9.326 2.882 1.00 0.00 H ATOM 102 HA LEU A 7 -12.288 7.995 0.307 1.00 0.00 H ATOM 103 HB2 LEU A 7 -11.028 10.431 1.541 1.00 0.00 H ATOM 104 HB3 LEU A 7 -10.391 9.713 0.076 1.00 0.00 H ATOM 105 HG LEU A 7 -12.654 10.049 -0.968 1.00 0.00 H ATOM 106 HD11 LEU A 7 -13.124 11.749 1.471 1.00 0.00 H ATOM 107 HD12 LEU A 7 -13.980 10.263 1.060 1.00 0.00 H ATOM 108 HD13 LEU A 7 -14.149 11.689 0.036 1.00 0.00 H ATOM 109 HD21 LEU A 7 -12.294 12.431 -1.385 1.00 0.00 H ATOM 110 HD22 LEU A 7 -10.777 11.530 -1.422 1.00 0.00 H ATOM 111 HD23 LEU A 7 -11.193 12.502 -0.009 1.00 0.00 H ATOM 112 N LEU A 8 -10.740 6.870 2.624 1.00 0.00 N ATOM 113 CA LEU A 8 -9.689 5.979 3.112 1.00 0.00 C ATOM 114 C LEU A 8 -10.285 4.659 3.589 1.00 0.00 C ATOM 115 O LEU A 8 -9.881 3.584 3.139 1.00 0.00 O ATOM 116 CB LEU A 8 -8.911 6.638 4.259 1.00 0.00 C ATOM 117 CG LEU A 8 -8.023 7.817 3.859 1.00 0.00 C ATOM 118 CD1 LEU A 8 -7.410 8.462 5.092 1.00 0.00 C ATOM 119 CD2 LEU A 8 -6.928 7.357 2.909 1.00 0.00 C ATOM 120 H LEU A 8 -11.588 6.918 3.113 1.00 0.00 H ATOM 121 HA LEU A 8 -9.013 5.781 2.295 1.00 0.00 H ATOM 122 HB2 LEU A 8 -9.622 6.986 4.994 1.00 0.00 H ATOM 123 HB3 LEU A 8 -8.285 5.887 4.718 1.00 0.00 H ATOM 124 HG LEU A 8 -8.622 8.560 3.352 1.00 0.00 H ATOM 125 HD11 LEU A 8 -6.790 9.295 4.793 1.00 0.00 H ATOM 126 HD12 LEU A 8 -6.807 7.735 5.617 1.00 0.00 H ATOM 127 HD13 LEU A 8 -8.198 8.814 5.745 1.00 0.00 H ATOM 128 HD21 LEU A 8 -6.329 6.600 3.393 1.00 0.00 H ATOM 129 HD22 LEU A 8 -6.300 8.198 2.646 1.00 0.00 H ATOM 130 HD23 LEU A 8 -7.374 6.947 2.016 1.00 0.00 H ATOM 131 N GLU A 9 -11.248 4.765 4.505 1.00 0.00 N ATOM 132 CA GLU A 9 -11.937 3.616 5.086 1.00 0.00 C ATOM 133 C GLU A 9 -10.993 2.763 5.929 1.00 0.00 C ATOM 134 O GLU A 9 -9.796 3.048 6.037 1.00 0.00 O ATOM 135 CB GLU A 9 -12.606 2.767 3.999 1.00 0.00 C ATOM 136 CG GLU A 9 -13.687 3.513 3.233 1.00 0.00 C ATOM 137 CD GLU A 9 -14.380 2.645 2.210 1.00 0.00 C ATOM 138 OE1 GLU A 9 -13.909 2.585 1.054 1.00 0.00 O ATOM 139 OE2 GLU A 9 -15.397 2.010 2.557 1.00 0.00 O ATOM 140 H GLU A 9 -11.511 5.662 4.807 1.00 0.00 H ATOM 141 HA GLU A 9 -12.708 4.003 5.735 1.00 0.00 H ATOM 142 HB2 GLU A 9 -11.850 2.446 3.295 1.00 0.00 H ATOM 143 HB3 GLU A 9 -13.051 1.897 4.459 1.00 0.00 H ATOM 144 HG2 GLU A 9 -14.426 3.873 3.934 1.00 0.00 H ATOM 145 HG3 GLU A 9 -13.238 4.352 2.724 1.00 0.00 H ATOM 146 N VAL A 10 -11.539 1.725 6.541 1.00 0.00 N ATOM 147 CA VAL A 10 -10.754 0.845 7.381 1.00 0.00 C ATOM 148 C VAL A 10 -10.057 -0.206 6.532 1.00 0.00 C ATOM 149 O VAL A 10 -10.662 -1.203 6.127 1.00 0.00 O ATOM 150 CB VAL A 10 -11.615 0.151 8.457 1.00 0.00 C ATOM 151 CG1 VAL A 10 -10.746 -0.681 9.391 1.00 0.00 C ATOM 152 CG2 VAL A 10 -12.421 1.175 9.243 1.00 0.00 C ATOM 153 H VAL A 10 -12.492 1.547 6.420 1.00 0.00 H ATOM 154 HA VAL A 10 -10.004 1.440 7.881 1.00 0.00 H ATOM 155 HB VAL A 10 -12.307 -0.514 7.958 1.00 0.00 H ATOM 156 HG11 VAL A 10 -10.018 -0.045 9.868 1.00 0.00 H ATOM 157 HG12 VAL A 10 -10.239 -1.447 8.823 1.00 0.00 H ATOM 158 HG13 VAL A 10 -11.369 -1.144 10.142 1.00 0.00 H ATOM 159 HG21 VAL A 10 -13.095 1.692 8.577 1.00 0.00 H ATOM 160 HG22 VAL A 10 -11.750 1.887 9.703 1.00 0.00 H ATOM 161 HG23 VAL A 10 -12.989 0.670 10.010 1.00 0.00 H ATOM 162 N LEU A 11 -8.796 0.048 6.228 1.00 0.00 N ATOM 163 CA LEU A 11 -7.987 -0.897 5.477 1.00 0.00 C ATOM 164 C LEU A 11 -7.490 -1.997 6.401 1.00 0.00 C ATOM 165 O LEU A 11 -6.589 -1.786 7.217 1.00 0.00 O ATOM 166 CB LEU A 11 -6.815 -0.176 4.806 1.00 0.00 C ATOM 167 CG LEU A 11 -7.210 0.933 3.829 1.00 0.00 C ATOM 168 CD1 LEU A 11 -5.974 1.626 3.280 1.00 0.00 C ATOM 169 CD2 LEU A 11 -8.055 0.369 2.696 1.00 0.00 C ATOM 170 H LEU A 11 -8.398 0.895 6.515 1.00 0.00 H ATOM 171 HA LEU A 11 -8.613 -1.340 4.716 1.00 0.00 H ATOM 172 HB2 LEU A 11 -6.197 0.258 5.580 1.00 0.00 H ATOM 173 HB3 LEU A 11 -6.230 -0.908 4.269 1.00 0.00 H ATOM 174 HG LEU A 11 -7.803 1.669 4.354 1.00 0.00 H ATOM 175 HD11 LEU A 11 -6.271 2.379 2.567 1.00 0.00 H ATOM 176 HD12 LEU A 11 -5.341 0.899 2.795 1.00 0.00 H ATOM 177 HD13 LEU A 11 -5.433 2.091 4.090 1.00 0.00 H ATOM 178 HD21 LEU A 11 -7.483 -0.367 2.152 1.00 0.00 H ATOM 179 HD22 LEU A 11 -8.340 1.169 2.031 1.00 0.00 H ATOM 180 HD23 LEU A 11 -8.943 -0.092 3.105 1.00 0.00 H ATOM 181 N ALA A 12 -8.099 -3.164 6.286 1.00 0.00 N ATOM 182 CA ALA A 12 -7.781 -4.276 7.161 1.00 0.00 C ATOM 183 C ALA A 12 -7.182 -5.435 6.378 1.00 0.00 C ATOM 184 O ALA A 12 -7.415 -5.574 5.176 1.00 0.00 O ATOM 185 CB ALA A 12 -9.025 -4.728 7.911 1.00 0.00 C ATOM 186 H ALA A 12 -8.779 -3.287 5.584 1.00 0.00 H ATOM 187 HA ALA A 12 -7.058 -3.932 7.885 1.00 0.00 H ATOM 188 HB1 ALA A 12 -9.456 -3.887 8.437 1.00 0.00 H ATOM 189 HB2 ALA A 12 -8.757 -5.495 8.620 1.00 0.00 H ATOM 190 HB3 ALA A 12 -9.745 -5.122 7.210 1.00 0.00 H ATOM 191 N CYS A 13 -6.409 -6.253 7.070 1.00 0.00 N ATOM 192 CA CYS A 13 -5.770 -7.417 6.470 1.00 0.00 C ATOM 193 C CYS A 13 -6.819 -8.422 5.989 1.00 0.00 C ATOM 194 O CYS A 13 -7.903 -8.514 6.557 1.00 0.00 O ATOM 195 CB CYS A 13 -4.843 -8.063 7.493 1.00 0.00 C ATOM 196 SG CYS A 13 -3.731 -6.892 8.298 1.00 0.00 S ATOM 197 H CYS A 13 -6.253 -6.064 8.020 1.00 0.00 H ATOM 198 HA CYS A 13 -5.188 -7.084 5.625 1.00 0.00 H ATOM 199 HB2 CYS A 13 -5.439 -8.535 8.263 1.00 0.00 H ATOM 200 HB3 CYS A 13 -4.240 -8.809 7.002 1.00 0.00 H ATOM 201 HG CYS A 13 -4.468 -5.953 8.880 1.00 0.00 H ATOM 202 N PRO A 14 -6.516 -9.180 4.928 1.00 0.00 N ATOM 203 CA PRO A 14 -7.457 -10.155 4.369 1.00 0.00 C ATOM 204 C PRO A 14 -7.689 -11.366 5.278 1.00 0.00 C ATOM 205 O PRO A 14 -8.748 -11.989 5.228 1.00 0.00 O ATOM 206 CB PRO A 14 -6.788 -10.590 3.063 1.00 0.00 C ATOM 207 CG PRO A 14 -5.336 -10.323 3.268 1.00 0.00 C ATOM 208 CD PRO A 14 -5.256 -9.127 4.172 1.00 0.00 C ATOM 209 HA PRO A 14 -8.410 -9.694 4.147 1.00 0.00 H ATOM 210 HB2 PRO A 14 -6.977 -11.639 2.893 1.00 0.00 H ATOM 211 HB3 PRO A 14 -7.182 -10.009 2.242 1.00 0.00 H ATOM 212 HG2 PRO A 14 -4.866 -11.176 3.736 1.00 0.00 H ATOM 213 HG3 PRO A 14 -4.865 -10.106 2.321 1.00 0.00 H ATOM 214 HD2 PRO A 14 -4.406 -9.213 4.834 1.00 0.00 H ATOM 215 HD3 PRO A 14 -5.194 -8.221 3.590 1.00 0.00 H ATOM 216 N LYS A 15 -6.705 -11.702 6.110 1.00 0.00 N ATOM 217 CA LYS A 15 -6.807 -12.890 6.951 1.00 0.00 C ATOM 218 C LYS A 15 -7.129 -12.528 8.404 1.00 0.00 C ATOM 219 O LYS A 15 -8.241 -12.776 8.876 1.00 0.00 O ATOM 220 CB LYS A 15 -5.520 -13.721 6.861 1.00 0.00 C ATOM 221 CG LYS A 15 -5.579 -15.021 7.651 1.00 0.00 C ATOM 222 CD LYS A 15 -4.483 -15.997 7.243 1.00 0.00 C ATOM 223 CE LYS A 15 -4.634 -16.429 5.789 1.00 0.00 C ATOM 224 NZ LYS A 15 -3.725 -17.553 5.436 1.00 0.00 N ATOM 225 H LYS A 15 -5.904 -11.140 6.158 1.00 0.00 H ATOM 226 HA LYS A 15 -7.622 -13.484 6.567 1.00 0.00 H ATOM 227 HB2 LYS A 15 -5.333 -13.962 5.825 1.00 0.00 H ATOM 228 HB3 LYS A 15 -4.697 -13.130 7.240 1.00 0.00 H ATOM 229 HG2 LYS A 15 -5.470 -14.798 8.701 1.00 0.00 H ATOM 230 HG3 LYS A 15 -6.539 -15.488 7.482 1.00 0.00 H ATOM 231 HD2 LYS A 15 -3.522 -15.519 7.368 1.00 0.00 H ATOM 232 HD3 LYS A 15 -4.540 -16.870 7.877 1.00 0.00 H ATOM 233 HE2 LYS A 15 -5.654 -16.743 5.625 1.00 0.00 H ATOM 234 HE3 LYS A 15 -4.414 -15.584 5.153 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -2.734 -17.302 5.638 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -3.811 -17.779 4.419 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -3.979 -18.402 5.985 1.00 0.00 H ATOM 238 N ASP A 16 -6.164 -11.942 9.107 1.00 0.00 N ATOM 239 CA ASP A 16 -6.362 -11.559 10.508 1.00 0.00 C ATOM 240 C ASP A 16 -7.254 -10.328 10.613 1.00 0.00 C ATOM 241 O ASP A 16 -7.924 -10.120 11.625 1.00 0.00 O ATOM 242 CB ASP A 16 -5.016 -11.301 11.192 1.00 0.00 C ATOM 243 CG ASP A 16 -4.215 -10.204 10.526 1.00 0.00 C ATOM 244 OD1 ASP A 16 -3.486 -10.509 9.553 1.00 0.00 O ATOM 245 OD2 ASP A 16 -4.312 -9.042 10.971 1.00 0.00 O ATOM 246 H ASP A 16 -5.294 -11.774 8.687 1.00 0.00 H ATOM 247 HA ASP A 16 -6.852 -12.383 11.006 1.00 0.00 H ATOM 248 HB2 ASP A 16 -5.189 -11.019 12.218 1.00 0.00 H ATOM 249 HB3 ASP A 16 -4.432 -12.211 11.167 1.00 0.00 H ATOM 250 N LYS A 17 -7.260 -9.529 9.548 1.00 0.00 N ATOM 251 CA LYS A 17 -8.108 -8.342 9.439 1.00 0.00 C ATOM 252 C LYS A 17 -7.732 -7.253 10.438 1.00 0.00 C ATOM 253 O LYS A 17 -8.577 -6.441 10.823 1.00 0.00 O ATOM 254 CB LYS A 17 -9.588 -8.703 9.587 1.00 0.00 C ATOM 255 CG LYS A 17 -10.112 -9.587 8.467 1.00 0.00 C ATOM 256 CD LYS A 17 -11.612 -9.426 8.293 1.00 0.00 C ATOM 257 CE LYS A 17 -11.967 -7.997 7.911 1.00 0.00 C ATOM 258 NZ LYS A 17 -13.432 -7.798 7.781 1.00 0.00 N ATOM 259 H LYS A 17 -6.670 -9.750 8.800 1.00 0.00 H ATOM 260 HA LYS A 17 -7.960 -7.945 8.446 1.00 0.00 H ATOM 261 HB2 LYS A 17 -9.728 -9.225 10.521 1.00 0.00 H ATOM 262 HB3 LYS A 17 -10.170 -7.794 9.601 1.00 0.00 H ATOM 263 HG2 LYS A 17 -9.620 -9.315 7.545 1.00 0.00 H ATOM 264 HG3 LYS A 17 -9.894 -10.619 8.704 1.00 0.00 H ATOM 265 HD2 LYS A 17 -11.950 -10.093 7.514 1.00 0.00 H ATOM 266 HD3 LYS A 17 -12.101 -9.674 9.223 1.00 0.00 H ATOM 267 HE2 LYS A 17 -11.592 -7.333 8.673 1.00 0.00 H ATOM 268 HE3 LYS A 17 -11.496 -7.761 6.968 1.00 0.00 H ATOM 269 HZ1 LYS A 17 -13.802 -8.353 6.978 1.00 0.00 H ATOM 270 HZ2 LYS A 17 -13.643 -6.790 7.626 1.00 0.00 H ATOM 271 HZ3 LYS A 17 -13.915 -8.103 8.652 1.00 0.00 H ATOM 272 N GLY A 18 -6.466 -7.216 10.836 1.00 0.00 N ATOM 273 CA GLY A 18 -5.985 -6.114 11.644 1.00 0.00 C ATOM 274 C GLY A 18 -5.737 -4.881 10.795 1.00 0.00 C ATOM 275 O GLY A 18 -5.647 -4.993 9.569 1.00 0.00 O ATOM 276 H GLY A 18 -5.853 -7.949 10.587 1.00 0.00 H ATOM 277 HA2 GLY A 18 -6.720 -5.883 12.401 1.00 0.00 H ATOM 278 HA3 GLY A 18 -5.061 -6.402 12.122 1.00 0.00 H ATOM 279 N PRO A 19 -5.636 -3.693 11.407 1.00 0.00 N ATOM 280 CA PRO A 19 -5.388 -2.447 10.678 1.00 0.00 C ATOM 281 C PRO A 19 -4.032 -2.448 9.978 1.00 0.00 C ATOM 282 O PRO A 19 -2.985 -2.562 10.623 1.00 0.00 O ATOM 283 CB PRO A 19 -5.434 -1.371 11.767 1.00 0.00 C ATOM 284 CG PRO A 19 -5.181 -2.098 13.043 1.00 0.00 C ATOM 285 CD PRO A 19 -5.760 -3.470 12.857 1.00 0.00 C ATOM 286 HA PRO A 19 -6.163 -2.258 9.950 1.00 0.00 H ATOM 287 HB2 PRO A 19 -4.673 -0.630 11.577 1.00 0.00 H ATOM 288 HB3 PRO A 19 -6.408 -0.900 11.768 1.00 0.00 H ATOM 289 HG2 PRO A 19 -4.119 -2.159 13.225 1.00 0.00 H ATOM 290 HG3 PRO A 19 -5.676 -1.590 13.857 1.00 0.00 H ATOM 291 HD2 PRO A 19 -5.189 -4.202 13.408 1.00 0.00 H ATOM 292 HD3 PRO A 19 -6.794 -3.487 13.162 1.00 0.00 H ATOM 293 N LEU A 20 -4.065 -2.329 8.658 1.00 0.00 N ATOM 294 CA LEU A 20 -2.850 -2.299 7.853 1.00 0.00 C ATOM 295 C LEU A 20 -2.074 -1.011 8.087 1.00 0.00 C ATOM 296 O LEU A 20 -2.664 0.061 8.247 1.00 0.00 O ATOM 297 CB LEU A 20 -3.198 -2.424 6.369 1.00 0.00 C ATOM 298 CG LEU A 20 -3.671 -3.809 5.925 1.00 0.00 C ATOM 299 CD1 LEU A 20 -4.276 -3.743 4.530 1.00 0.00 C ATOM 300 CD2 LEU A 20 -2.505 -4.787 5.946 1.00 0.00 C ATOM 301 H LEU A 20 -4.934 -2.256 8.207 1.00 0.00 H ATOM 302 HA LEU A 20 -2.236 -3.137 8.143 1.00 0.00 H ATOM 303 HB2 LEU A 20 -3.975 -1.709 6.143 1.00 0.00 H ATOM 304 HB3 LEU A 20 -2.320 -2.169 5.795 1.00 0.00 H ATOM 305 HG LEU A 20 -4.428 -4.167 6.608 1.00 0.00 H ATOM 306 HD11 LEU A 20 -3.530 -3.393 3.832 1.00 0.00 H ATOM 307 HD12 LEU A 20 -5.116 -3.062 4.529 1.00 0.00 H ATOM 308 HD13 LEU A 20 -4.611 -4.726 4.235 1.00 0.00 H ATOM 309 HD21 LEU A 20 -2.099 -4.844 6.946 1.00 0.00 H ATOM 310 HD22 LEU A 20 -1.739 -4.445 5.266 1.00 0.00 H ATOM 311 HD23 LEU A 20 -2.848 -5.765 5.639 1.00 0.00 H ATOM 312 N ARG A 21 -0.754 -1.116 8.111 1.00 0.00 N ATOM 313 CA ARG A 21 0.086 0.057 8.261 1.00 0.00 C ATOM 314 C ARG A 21 0.317 0.689 6.901 1.00 0.00 C ATOM 315 O ARG A 21 0.732 0.011 5.957 1.00 0.00 O ATOM 316 CB ARG A 21 1.424 -0.294 8.916 1.00 0.00 C ATOM 317 CG ARG A 21 2.318 0.917 9.120 1.00 0.00 C ATOM 318 CD ARG A 21 3.609 0.564 9.842 1.00 0.00 C ATOM 319 NE ARG A 21 4.455 1.741 10.032 1.00 0.00 N ATOM 320 CZ ARG A 21 5.481 1.805 10.884 1.00 0.00 C ATOM 321 NH1 ARG A 21 5.811 0.749 11.623 1.00 0.00 N ATOM 322 NH2 ARG A 21 6.177 2.931 10.991 1.00 0.00 N ATOM 323 H ARG A 21 -0.337 -2.000 8.005 1.00 0.00 H ATOM 324 HA ARG A 21 -0.439 0.763 8.887 1.00 0.00 H ATOM 325 HB2 ARG A 21 1.237 -0.746 9.879 1.00 0.00 H ATOM 326 HB3 ARG A 21 1.948 -0.999 8.289 1.00 0.00 H ATOM 327 HG2 ARG A 21 2.565 1.335 8.154 1.00 0.00 H ATOM 328 HG3 ARG A 21 1.782 1.652 9.703 1.00 0.00 H ATOM 329 HD2 ARG A 21 3.364 0.145 10.808 1.00 0.00 H ATOM 330 HD3 ARG A 21 4.148 -0.165 9.258 1.00 0.00 H ATOM 331 HE ARG A 21 4.236 2.544 9.492 1.00 0.00 H ATOM 332 HH11 ARG A 21 5.290 -0.100 11.550 1.00 0.00 H ATOM 333 HH12 ARG A 21 6.599 0.798 12.253 1.00 0.00 H ATOM 334 HH21 ARG A 21 5.935 3.727 10.433 1.00 0.00 H ATOM 335 HH22 ARG A 21 6.941 2.996 11.648 1.00 0.00 H ATOM 336 N TYR A 22 0.042 1.976 6.807 1.00 0.00 N ATOM 337 CA TYR A 22 0.131 2.695 5.550 1.00 0.00 C ATOM 338 C TYR A 22 1.521 3.306 5.389 1.00 0.00 C ATOM 339 O TYR A 22 1.990 4.036 6.265 1.00 0.00 O ATOM 340 CB TYR A 22 -0.944 3.787 5.520 1.00 0.00 C ATOM 341 CG TYR A 22 -1.164 4.434 4.171 1.00 0.00 C ATOM 342 CD1 TYR A 22 -0.272 5.374 3.670 1.00 0.00 C ATOM 343 CD2 TYR A 22 -2.284 4.123 3.412 1.00 0.00 C ATOM 344 CE1 TYR A 22 -0.490 5.982 2.451 1.00 0.00 C ATOM 345 CE2 TYR A 22 -2.511 4.734 2.194 1.00 0.00 C ATOM 346 CZ TYR A 22 -1.610 5.663 1.720 1.00 0.00 C ATOM 347 OH TYR A 22 -1.838 6.288 0.515 1.00 0.00 O ATOM 348 H TYR A 22 -0.226 2.465 7.614 1.00 0.00 H ATOM 349 HA TYR A 22 -0.048 1.995 4.747 1.00 0.00 H ATOM 350 HB2 TYR A 22 -1.885 3.358 5.833 1.00 0.00 H ATOM 351 HB3 TYR A 22 -0.669 4.565 6.217 1.00 0.00 H ATOM 352 HD1 TYR A 22 0.608 5.622 4.244 1.00 0.00 H ATOM 353 HD2 TYR A 22 -2.989 3.393 3.787 1.00 0.00 H ATOM 354 HE1 TYR A 22 0.215 6.709 2.077 1.00 0.00 H ATOM 355 HE2 TYR A 22 -3.386 4.478 1.617 1.00 0.00 H ATOM 356 HH TYR A 22 -2.778 6.444 0.411 1.00 0.00 H ATOM 357 N LEU A 23 2.185 2.983 4.291 1.00 0.00 N ATOM 358 CA LEU A 23 3.483 3.564 3.986 1.00 0.00 C ATOM 359 C LEU A 23 3.361 4.555 2.838 1.00 0.00 C ATOM 360 O LEU A 23 3.063 4.168 1.702 1.00 0.00 O ATOM 361 CB LEU A 23 4.505 2.478 3.631 1.00 0.00 C ATOM 362 CG LEU A 23 5.154 1.751 4.817 1.00 0.00 C ATOM 363 CD1 LEU A 23 4.135 0.919 5.582 1.00 0.00 C ATOM 364 CD2 LEU A 23 6.299 0.872 4.340 1.00 0.00 C ATOM 365 H LEU A 23 1.790 2.330 3.668 1.00 0.00 H ATOM 366 HA LEU A 23 3.821 4.094 4.866 1.00 0.00 H ATOM 367 HB2 LEU A 23 4.008 1.740 3.017 1.00 0.00 H ATOM 368 HB3 LEU A 23 5.289 2.934 3.047 1.00 0.00 H ATOM 369 HG LEU A 23 5.562 2.483 5.499 1.00 0.00 H ATOM 370 HD11 LEU A 23 4.624 0.417 6.404 1.00 0.00 H ATOM 371 HD12 LEU A 23 3.700 0.185 4.920 1.00 0.00 H ATOM 372 HD13 LEU A 23 3.358 1.564 5.964 1.00 0.00 H ATOM 373 HD21 LEU A 23 5.921 0.129 3.653 1.00 0.00 H ATOM 374 HD22 LEU A 23 6.750 0.381 5.187 1.00 0.00 H ATOM 375 HD23 LEU A 23 7.038 1.481 3.840 1.00 0.00 H ATOM 376 N GLU A 24 3.596 5.830 3.138 1.00 0.00 N ATOM 377 CA GLU A 24 3.496 6.899 2.141 1.00 0.00 C ATOM 378 C GLU A 24 4.507 6.700 1.015 1.00 0.00 C ATOM 379 O GLU A 24 4.258 7.087 -0.127 1.00 0.00 O ATOM 380 CB GLU A 24 3.761 8.262 2.788 1.00 0.00 C ATOM 381 CG GLU A 24 2.860 8.600 3.963 1.00 0.00 C ATOM 382 CD GLU A 24 1.413 8.776 3.568 1.00 0.00 C ATOM 383 OE1 GLU A 24 1.142 9.467 2.562 1.00 0.00 O ATOM 384 OE2 GLU A 24 0.537 8.250 4.282 1.00 0.00 O ATOM 385 H GLU A 24 3.838 6.064 4.066 1.00 0.00 H ATOM 386 HA GLU A 24 2.500 6.888 1.729 1.00 0.00 H ATOM 387 HB2 GLU A 24 4.782 8.284 3.134 1.00 0.00 H ATOM 388 HB3 GLU A 24 3.634 9.029 2.038 1.00 0.00 H ATOM 389 HG2 GLU A 24 2.923 7.802 4.689 1.00 0.00 H ATOM 390 HG3 GLU A 24 3.209 9.519 4.413 1.00 0.00 H ATOM 391 N SER A 25 5.641 6.093 1.362 1.00 0.00 N ATOM 392 CA SER A 25 6.783 5.956 0.462 1.00 0.00 C ATOM 393 C SER A 25 6.378 5.410 -0.909 1.00 0.00 C ATOM 394 O SER A 25 6.391 6.139 -1.901 1.00 0.00 O ATOM 395 CB SER A 25 7.831 5.049 1.112 1.00 0.00 C ATOM 396 OG SER A 25 8.074 5.445 2.457 1.00 0.00 O ATOM 397 H SER A 25 5.714 5.727 2.265 1.00 0.00 H ATOM 398 HA SER A 25 7.211 6.934 0.325 1.00 0.00 H ATOM 399 HB2 SER A 25 7.475 4.029 1.108 1.00 0.00 H ATOM 400 HB3 SER A 25 8.756 5.112 0.557 1.00 0.00 H ATOM 401 HG SER A 25 8.152 6.413 2.498 1.00 0.00 H ATOM 402 N GLU A 26 5.999 4.142 -0.968 1.00 0.00 N ATOM 403 CA GLU A 26 5.689 3.514 -2.246 1.00 0.00 C ATOM 404 C GLU A 26 4.218 3.123 -2.332 1.00 0.00 C ATOM 405 O GLU A 26 3.843 2.300 -3.167 1.00 0.00 O ATOM 406 CB GLU A 26 6.572 2.282 -2.456 1.00 0.00 C ATOM 407 CG GLU A 26 8.058 2.579 -2.365 1.00 0.00 C ATOM 408 CD GLU A 26 8.916 1.392 -2.751 1.00 0.00 C ATOM 409 OE1 GLU A 26 9.075 0.471 -1.928 1.00 0.00 O ATOM 410 OE2 GLU A 26 9.449 1.385 -3.882 1.00 0.00 O ATOM 411 H GLU A 26 5.924 3.618 -0.145 1.00 0.00 H ATOM 412 HA GLU A 26 5.903 4.232 -3.025 1.00 0.00 H ATOM 413 HB2 GLU A 26 6.327 1.545 -1.705 1.00 0.00 H ATOM 414 HB3 GLU A 26 6.368 1.869 -3.433 1.00 0.00 H ATOM 415 HG2 GLU A 26 8.289 3.400 -3.027 1.00 0.00 H ATOM 416 HG3 GLU A 26 8.294 2.860 -1.349 1.00 0.00 H ATOM 417 N GLN A 27 3.389 3.733 -1.482 1.00 0.00 N ATOM 418 CA GLN A 27 1.958 3.421 -1.446 1.00 0.00 C ATOM 419 C GLN A 27 1.748 1.934 -1.169 1.00 0.00 C ATOM 420 O GLN A 27 1.249 1.196 -2.017 1.00 0.00 O ATOM 421 CB GLN A 27 1.283 3.813 -2.770 1.00 0.00 C ATOM 422 CG GLN A 27 1.233 5.315 -3.016 1.00 0.00 C ATOM 423 CD GLN A 27 0.159 6.008 -2.198 1.00 0.00 C ATOM 424 OE1 GLN A 27 -0.891 5.432 -1.921 1.00 0.00 O ATOM 425 NE2 GLN A 27 0.415 7.246 -1.802 1.00 0.00 N ATOM 426 H GLN A 27 3.746 4.406 -0.865 1.00 0.00 H ATOM 427 HA GLN A 27 1.515 3.990 -0.643 1.00 0.00 H ATOM 428 HB2 GLN A 27 1.825 3.354 -3.583 1.00 0.00 H ATOM 429 HB3 GLN A 27 0.272 3.435 -2.766 1.00 0.00 H ATOM 430 HG2 GLN A 27 2.192 5.741 -2.760 1.00 0.00 H ATOM 431 HG3 GLN A 27 1.032 5.486 -4.065 1.00 0.00 H ATOM 432 HE21 GLN A 27 1.270 7.646 -2.057 1.00 0.00 H ATOM 433 HE22 GLN A 27 -0.263 7.713 -1.260 1.00 0.00 H ATOM 434 N LEU A 28 2.145 1.502 0.020 1.00 0.00 N ATOM 435 CA LEU A 28 2.088 0.091 0.375 1.00 0.00 C ATOM 436 C LEU A 28 1.365 -0.115 1.699 1.00 0.00 C ATOM 437 O LEU A 28 1.438 0.730 2.595 1.00 0.00 O ATOM 438 CB LEU A 28 3.501 -0.497 0.471 1.00 0.00 C ATOM 439 CG LEU A 28 4.284 -0.554 -0.843 1.00 0.00 C ATOM 440 CD1 LEU A 28 5.695 -1.066 -0.602 1.00 0.00 C ATOM 441 CD2 LEU A 28 3.568 -1.433 -1.857 1.00 0.00 C ATOM 442 H LEU A 28 2.469 2.147 0.680 1.00 0.00 H ATOM 443 HA LEU A 28 1.547 -0.427 -0.402 1.00 0.00 H ATOM 444 HB2 LEU A 28 4.066 0.098 1.174 1.00 0.00 H ATOM 445 HB3 LEU A 28 3.425 -1.503 0.860 1.00 0.00 H ATOM 446 HG LEU A 28 4.360 0.442 -1.257 1.00 0.00 H ATOM 447 HD11 LEU A 28 6.243 -1.066 -1.532 1.00 0.00 H ATOM 448 HD12 LEU A 28 5.652 -2.072 -0.211 1.00 0.00 H ATOM 449 HD13 LEU A 28 6.194 -0.425 0.109 1.00 0.00 H ATOM 450 HD21 LEU A 28 3.470 -2.434 -1.461 1.00 0.00 H ATOM 451 HD22 LEU A 28 4.138 -1.463 -2.774 1.00 0.00 H ATOM 452 HD23 LEU A 28 2.589 -1.026 -2.054 1.00 0.00 H ATOM 453 N LEU A 29 0.667 -1.236 1.803 1.00 0.00 N ATOM 454 CA LEU A 29 0.005 -1.630 3.037 1.00 0.00 C ATOM 455 C LEU A 29 0.690 -2.867 3.602 1.00 0.00 C ATOM 456 O LEU A 29 0.690 -3.922 2.971 1.00 0.00 O ATOM 457 CB LEU A 29 -1.476 -1.919 2.777 1.00 0.00 C ATOM 458 CG LEU A 29 -2.278 -0.748 2.202 1.00 0.00 C ATOM 459 CD1 LEU A 29 -3.697 -1.190 1.866 1.00 0.00 C ATOM 460 CD2 LEU A 29 -2.299 0.411 3.184 1.00 0.00 C ATOM 461 H LEU A 29 0.595 -1.825 1.019 1.00 0.00 H ATOM 462 HA LEU A 29 0.095 -0.820 3.745 1.00 0.00 H ATOM 463 HB2 LEU A 29 -1.544 -2.748 2.088 1.00 0.00 H ATOM 464 HB3 LEU A 29 -1.932 -2.211 3.711 1.00 0.00 H ATOM 465 HG LEU A 29 -1.810 -0.409 1.289 1.00 0.00 H ATOM 466 HD11 LEU A 29 -4.184 -1.548 2.761 1.00 0.00 H ATOM 467 HD12 LEU A 29 -3.665 -1.984 1.134 1.00 0.00 H ATOM 468 HD13 LEU A 29 -4.250 -0.353 1.461 1.00 0.00 H ATOM 469 HD21 LEU A 29 -2.882 1.223 2.773 1.00 0.00 H ATOM 470 HD22 LEU A 29 -1.290 0.748 3.365 1.00 0.00 H ATOM 471 HD23 LEU A 29 -2.742 0.086 4.117 1.00 0.00 H ATOM 472 N VAL A 30 1.271 -2.747 4.783 1.00 0.00 N ATOM 473 CA VAL A 30 2.072 -3.829 5.339 1.00 0.00 C ATOM 474 C VAL A 30 1.366 -4.474 6.523 1.00 0.00 C ATOM 475 O VAL A 30 0.857 -3.784 7.409 1.00 0.00 O ATOM 476 CB VAL A 30 3.464 -3.324 5.779 1.00 0.00 C ATOM 477 CG1 VAL A 30 4.324 -4.477 6.283 1.00 0.00 C ATOM 478 CG2 VAL A 30 4.153 -2.601 4.631 1.00 0.00 C ATOM 479 H VAL A 30 1.151 -1.921 5.300 1.00 0.00 H ATOM 480 HA VAL A 30 2.214 -4.574 4.566 1.00 0.00 H ATOM 481 HB VAL A 30 3.328 -2.621 6.587 1.00 0.00 H ATOM 482 HG11 VAL A 30 5.290 -4.103 6.585 1.00 0.00 H ATOM 483 HG12 VAL A 30 4.448 -5.201 5.492 1.00 0.00 H ATOM 484 HG13 VAL A 30 3.838 -4.944 7.127 1.00 0.00 H ATOM 485 HG21 VAL A 30 4.285 -3.287 3.806 1.00 0.00 H ATOM 486 HG22 VAL A 30 5.119 -2.244 4.959 1.00 0.00 H ATOM 487 HG23 VAL A 30 3.547 -1.765 4.314 1.00 0.00 H ATOM 488 N ASN A 31 1.326 -5.802 6.516 1.00 0.00 N ATOM 489 CA ASN A 31 0.684 -6.558 7.581 1.00 0.00 C ATOM 490 C ASN A 31 1.719 -7.241 8.464 1.00 0.00 C ATOM 491 O ASN A 31 2.525 -8.052 7.998 1.00 0.00 O ATOM 492 CB ASN A 31 -0.292 -7.593 7.007 1.00 0.00 C ATOM 493 CG ASN A 31 -0.918 -8.474 8.078 1.00 0.00 C ATOM 494 OD1 ASN A 31 -0.919 -8.136 9.262 1.00 0.00 O ATOM 495 ND2 ASN A 31 -1.485 -9.596 7.667 1.00 0.00 N ATOM 496 H ASN A 31 1.749 -6.286 5.771 1.00 0.00 H ATOM 497 HA ASN A 31 0.129 -5.856 8.185 1.00 0.00 H ATOM 498 HB2 ASN A 31 -1.087 -7.073 6.490 1.00 0.00 H ATOM 499 HB3 ASN A 31 0.232 -8.225 6.305 1.00 0.00 H ATOM 500 HD21 ASN A 31 -1.468 -9.803 6.708 1.00 0.00 H ATOM 501 HD22 ASN A 31 -1.934 -10.160 8.340 1.00 0.00 H ATOM 502 N GLU A 32 1.660 -6.919 9.747 1.00 0.00 N ATOM 503 CA GLU A 32 2.580 -7.454 10.742 1.00 0.00 C ATOM 504 C GLU A 32 2.452 -8.973 10.859 1.00 0.00 C ATOM 505 O GLU A 32 3.449 -9.684 10.934 1.00 0.00 O ATOM 506 CB GLU A 32 2.280 -6.810 12.097 1.00 0.00 C ATOM 507 CG GLU A 32 3.159 -7.303 13.238 1.00 0.00 C ATOM 508 CD GLU A 32 2.603 -6.922 14.592 1.00 0.00 C ATOM 509 OE1 GLU A 32 2.924 -5.823 15.089 1.00 0.00 O ATOM 510 OE2 GLU A 32 1.831 -7.718 15.161 1.00 0.00 O ATOM 511 H GLU A 32 0.961 -6.297 10.038 1.00 0.00 H ATOM 512 HA GLU A 32 3.587 -7.203 10.444 1.00 0.00 H ATOM 513 HB2 GLU A 32 2.413 -5.742 12.010 1.00 0.00 H ATOM 514 HB3 GLU A 32 1.250 -7.013 12.355 1.00 0.00 H ATOM 515 HG2 GLU A 32 3.232 -8.378 13.185 1.00 0.00 H ATOM 516 HG3 GLU A 32 4.143 -6.868 13.133 1.00 0.00 H ATOM 517 N ARG A 33 1.217 -9.458 10.831 1.00 0.00 N ATOM 518 CA ARG A 33 0.929 -10.849 11.172 1.00 0.00 C ATOM 519 C ARG A 33 1.393 -11.826 10.093 1.00 0.00 C ATOM 520 O ARG A 33 1.534 -13.021 10.355 1.00 0.00 O ATOM 521 CB ARG A 33 -0.569 -11.043 11.432 1.00 0.00 C ATOM 522 CG ARG A 33 -1.078 -10.357 12.693 1.00 0.00 C ATOM 523 CD ARG A 33 -1.268 -8.862 12.498 1.00 0.00 C ATOM 524 NE ARG A 33 -1.531 -8.181 13.764 1.00 0.00 N ATOM 525 CZ ARG A 33 -2.726 -7.734 14.139 1.00 0.00 C ATOM 526 NH1 ARG A 33 -3.785 -7.899 13.358 1.00 0.00 N ATOM 527 NH2 ARG A 33 -2.860 -7.116 15.305 1.00 0.00 N ATOM 528 H ARG A 33 0.477 -8.867 10.562 1.00 0.00 H ATOM 529 HA ARG A 33 1.466 -11.070 12.084 1.00 0.00 H ATOM 530 HB2 ARG A 33 -1.120 -10.650 10.590 1.00 0.00 H ATOM 531 HB3 ARG A 33 -0.771 -12.101 11.518 1.00 0.00 H ATOM 532 HG2 ARG A 33 -2.026 -10.793 12.969 1.00 0.00 H ATOM 533 HG3 ARG A 33 -0.364 -10.515 13.488 1.00 0.00 H ATOM 534 HD2 ARG A 33 -0.372 -8.452 12.060 1.00 0.00 H ATOM 535 HD3 ARG A 33 -2.104 -8.701 11.832 1.00 0.00 H ATOM 536 HE ARG A 33 -0.765 -8.051 14.370 1.00 0.00 H ATOM 537 HH11 ARG A 33 -3.694 -8.362 12.460 1.00 0.00 H ATOM 538 HH12 ARG A 33 -4.688 -7.584 13.662 1.00 0.00 H ATOM 539 HH21 ARG A 33 -2.058 -6.990 15.905 1.00 0.00 H ATOM 540 HH22 ARG A 33 -3.756 -6.760 15.591 1.00 0.00 H ATOM 541 N LEU A 34 1.631 -11.329 8.888 1.00 0.00 N ATOM 542 CA LEU A 34 2.017 -12.201 7.785 1.00 0.00 C ATOM 543 C LEU A 34 3.370 -11.811 7.196 1.00 0.00 C ATOM 544 O LEU A 34 3.887 -12.508 6.322 1.00 0.00 O ATOM 545 CB LEU A 34 0.941 -12.191 6.693 1.00 0.00 C ATOM 546 CG LEU A 34 -0.394 -12.831 7.089 1.00 0.00 C ATOM 547 CD1 LEU A 34 -1.387 -12.737 5.942 1.00 0.00 C ATOM 548 CD2 LEU A 34 -0.188 -14.285 7.493 1.00 0.00 C ATOM 549 H LEU A 34 1.546 -10.366 8.739 1.00 0.00 H ATOM 550 HA LEU A 34 2.094 -13.205 8.179 1.00 0.00 H ATOM 551 HB2 LEU A 34 0.755 -11.165 6.409 1.00 0.00 H ATOM 552 HB3 LEU A 34 1.327 -12.720 5.833 1.00 0.00 H ATOM 553 HG LEU A 34 -0.808 -12.300 7.934 1.00 0.00 H ATOM 554 HD11 LEU A 34 -1.551 -11.700 5.690 1.00 0.00 H ATOM 555 HD12 LEU A 34 -2.323 -13.189 6.239 1.00 0.00 H ATOM 556 HD13 LEU A 34 -0.994 -13.257 5.082 1.00 0.00 H ATOM 557 HD21 LEU A 34 0.491 -14.333 8.332 1.00 0.00 H ATOM 558 HD22 LEU A 34 0.229 -14.834 6.662 1.00 0.00 H ATOM 559 HD23 LEU A 34 -1.138 -14.720 7.771 1.00 0.00 H ATOM 560 N ASN A 35 3.940 -10.701 7.676 1.00 0.00 N ATOM 561 CA ASN A 35 5.233 -10.207 7.179 1.00 0.00 C ATOM 562 C ASN A 35 5.146 -9.909 5.676 1.00 0.00 C ATOM 563 O ASN A 35 6.139 -9.952 4.950 1.00 0.00 O ATOM 564 CB ASN A 35 6.343 -11.235 7.466 1.00 0.00 C ATOM 565 CG ASN A 35 7.745 -10.691 7.235 1.00 0.00 C ATOM 566 OD1 ASN A 35 8.645 -11.421 6.818 1.00 0.00 O ATOM 567 ND2 ASN A 35 7.947 -9.419 7.534 1.00 0.00 N ATOM 568 H ASN A 35 3.487 -10.204 8.392 1.00 0.00 H ATOM 569 HA ASN A 35 5.458 -9.287 7.702 1.00 0.00 H ATOM 570 HB2 ASN A 35 6.269 -11.551 8.495 1.00 0.00 H ATOM 571 HB3 ASN A 35 6.201 -12.092 6.822 1.00 0.00 H ATOM 572 HD21 ASN A 35 7.195 -8.901 7.882 1.00 0.00 H ATOM 573 HD22 ASN A 35 8.842 -9.041 7.385 1.00 0.00 H ATOM 574 N LEU A 36 3.946 -9.583 5.222 1.00 0.00 N ATOM 575 CA LEU A 36 3.705 -9.355 3.807 1.00 0.00 C ATOM 576 C LEU A 36 3.223 -7.934 3.566 1.00 0.00 C ATOM 577 O LEU A 36 2.676 -7.291 4.468 1.00 0.00 O ATOM 578 CB LEU A 36 2.665 -10.343 3.273 1.00 0.00 C ATOM 579 CG LEU A 36 3.061 -11.823 3.344 1.00 0.00 C ATOM 580 CD1 LEU A 36 1.928 -12.706 2.846 1.00 0.00 C ATOM 581 CD2 LEU A 36 4.326 -12.078 2.537 1.00 0.00 C ATOM 582 H LEU A 36 3.206 -9.483 5.855 1.00 0.00 H ATOM 583 HA LEU A 36 4.635 -9.504 3.279 1.00 0.00 H ATOM 584 HB2 LEU A 36 1.753 -10.208 3.838 1.00 0.00 H ATOM 585 HB3 LEU A 36 2.465 -10.099 2.241 1.00 0.00 H ATOM 586 HG LEU A 36 3.262 -12.088 4.373 1.00 0.00 H ATOM 587 HD11 LEU A 36 1.691 -12.445 1.827 1.00 0.00 H ATOM 588 HD12 LEU A 36 1.055 -12.556 3.468 1.00 0.00 H ATOM 589 HD13 LEU A 36 2.230 -13.742 2.893 1.00 0.00 H ATOM 590 HD21 LEU A 36 4.598 -13.121 2.611 1.00 0.00 H ATOM 591 HD22 LEU A 36 5.131 -11.468 2.924 1.00 0.00 H ATOM 592 HD23 LEU A 36 4.151 -11.826 1.501 1.00 0.00 H ATOM 593 N ALA A 37 3.411 -7.458 2.349 1.00 0.00 N ATOM 594 CA ALA A 37 2.941 -6.141 1.964 1.00 0.00 C ATOM 595 C ALA A 37 1.983 -6.249 0.792 1.00 0.00 C ATOM 596 O ALA A 37 2.265 -6.928 -0.200 1.00 0.00 O ATOM 597 CB ALA A 37 4.105 -5.235 1.605 1.00 0.00 C ATOM 598 H ALA A 37 3.889 -8.007 1.687 1.00 0.00 H ATOM 599 HA ALA A 37 2.422 -5.709 2.806 1.00 0.00 H ATOM 600 HB1 ALA A 37 3.733 -4.250 1.362 1.00 0.00 H ATOM 601 HB2 ALA A 37 4.629 -5.642 0.753 1.00 0.00 H ATOM 602 HB3 ALA A 37 4.780 -5.167 2.445 1.00 0.00 H ATOM 603 N TYR A 38 0.851 -5.583 0.915 1.00 0.00 N ATOM 604 CA TYR A 38 -0.174 -5.628 -0.104 1.00 0.00 C ATOM 605 C TYR A 38 -0.032 -4.425 -1.017 1.00 0.00 C ATOM 606 O TYR A 38 0.191 -3.301 -0.560 1.00 0.00 O ATOM 607 CB TYR A 38 -1.558 -5.684 0.545 1.00 0.00 C ATOM 608 CG TYR A 38 -1.701 -6.860 1.483 1.00 0.00 C ATOM 609 CD1 TYR A 38 -2.026 -8.121 0.999 1.00 0.00 C ATOM 610 CD2 TYR A 38 -1.487 -6.714 2.849 1.00 0.00 C ATOM 611 CE1 TYR A 38 -2.131 -9.204 1.852 1.00 0.00 C ATOM 612 CE2 TYR A 38 -1.586 -7.791 3.704 1.00 0.00 C ATOM 613 CZ TYR A 38 -1.910 -9.031 3.203 1.00 0.00 C ATOM 614 OH TYR A 38 -2.003 -10.107 4.056 1.00 0.00 O ATOM 615 H TYR A 38 0.707 -5.027 1.715 1.00 0.00 H ATOM 616 HA TYR A 38 -0.021 -6.526 -0.686 1.00 0.00 H ATOM 617 HB2 TYR A 38 -1.727 -4.780 1.111 1.00 0.00 H ATOM 618 HB3 TYR A 38 -2.311 -5.774 -0.224 1.00 0.00 H ATOM 619 HD1 TYR A 38 -2.197 -8.250 -0.059 1.00 0.00 H ATOM 620 HD2 TYR A 38 -1.235 -5.741 3.240 1.00 0.00 H ATOM 621 HE1 TYR A 38 -2.387 -10.180 1.458 1.00 0.00 H ATOM 622 HE2 TYR A 38 -1.417 -7.658 4.760 1.00 0.00 H ATOM 623 HH TYR A 38 -1.539 -10.856 3.672 1.00 0.00 H ATOM 624 N ARG A 39 -0.150 -4.678 -2.307 1.00 0.00 N ATOM 625 CA ARG A 39 0.207 -3.699 -3.316 1.00 0.00 C ATOM 626 C ARG A 39 -0.988 -2.838 -3.689 1.00 0.00 C ATOM 627 O ARG A 39 -2.107 -3.331 -3.797 1.00 0.00 O ATOM 628 CB ARG A 39 0.740 -4.427 -4.551 1.00 0.00 C ATOM 629 CG ARG A 39 1.823 -5.446 -4.227 1.00 0.00 C ATOM 630 CD ARG A 39 2.145 -6.332 -5.421 1.00 0.00 C ATOM 631 NE ARG A 39 2.746 -5.586 -6.522 1.00 0.00 N ATOM 632 CZ ARG A 39 3.137 -6.131 -7.674 1.00 0.00 C ATOM 633 NH1 ARG A 39 2.964 -7.432 -7.899 1.00 0.00 N ATOM 634 NH2 ARG A 39 3.693 -5.367 -8.605 1.00 0.00 N ATOM 635 H ARG A 39 -0.505 -5.544 -2.591 1.00 0.00 H ATOM 636 HA ARG A 39 0.984 -3.070 -2.912 1.00 0.00 H ATOM 637 HB2 ARG A 39 -0.079 -4.941 -5.033 1.00 0.00 H ATOM 638 HB3 ARG A 39 1.152 -3.702 -5.235 1.00 0.00 H ATOM 639 HG2 ARG A 39 2.720 -4.922 -3.932 1.00 0.00 H ATOM 640 HG3 ARG A 39 1.484 -6.066 -3.410 1.00 0.00 H ATOM 641 HD2 ARG A 39 2.833 -7.104 -5.106 1.00 0.00 H ATOM 642 HD3 ARG A 39 1.231 -6.791 -5.769 1.00 0.00 H ATOM 643 HE ARG A 39 2.884 -4.611 -6.385 1.00 0.00 H ATOM 644 HH11 ARG A 39 2.534 -8.016 -7.206 1.00 0.00 H ATOM 645 HH12 ARG A 39 3.268 -7.839 -8.773 1.00 0.00 H ATOM 646 HH21 ARG A 39 3.814 -4.384 -8.446 1.00 0.00 H ATOM 647 HH22 ARG A 39 4.004 -5.770 -9.476 1.00 0.00 H ATOM 648 N ILE A 40 -0.749 -1.557 -3.878 1.00 0.00 N ATOM 649 CA ILE A 40 -1.787 -0.650 -4.338 1.00 0.00 C ATOM 650 C ILE A 40 -1.490 -0.256 -5.774 1.00 0.00 C ATOM 651 O ILE A 40 -0.519 0.451 -6.044 1.00 0.00 O ATOM 652 CB ILE A 40 -1.873 0.620 -3.460 1.00 0.00 C ATOM 653 CG1 ILE A 40 -2.115 0.237 -1.995 1.00 0.00 C ATOM 654 CG2 ILE A 40 -2.978 1.540 -3.959 1.00 0.00 C ATOM 655 CD1 ILE A 40 -2.117 1.415 -1.044 1.00 0.00 C ATOM 656 H ILE A 40 0.159 -1.209 -3.722 1.00 0.00 H ATOM 657 HA ILE A 40 -2.736 -1.169 -4.299 1.00 0.00 H ATOM 658 HB ILE A 40 -0.936 1.149 -3.537 1.00 0.00 H ATOM 659 HG12 ILE A 40 -3.074 -0.249 -1.914 1.00 0.00 H ATOM 660 HG13 ILE A 40 -1.342 -0.445 -1.678 1.00 0.00 H ATOM 661 HG21 ILE A 40 -2.781 1.817 -4.984 1.00 0.00 H ATOM 662 HG22 ILE A 40 -3.012 2.429 -3.345 1.00 0.00 H ATOM 663 HG23 ILE A 40 -3.927 1.026 -3.901 1.00 0.00 H ATOM 664 HD11 ILE A 40 -2.885 2.112 -1.337 1.00 0.00 H ATOM 665 HD12 ILE A 40 -1.155 1.904 -1.072 1.00 0.00 H ATOM 666 HD13 ILE A 40 -2.314 1.065 -0.041 1.00 0.00 H ATOM 667 N ASP A 41 -2.322 -0.714 -6.692 1.00 0.00 N ATOM 668 CA ASP A 41 -2.070 -0.500 -8.107 1.00 0.00 C ATOM 669 C ASP A 41 -3.017 0.552 -8.659 1.00 0.00 C ATOM 670 O ASP A 41 -4.168 0.261 -8.981 1.00 0.00 O ATOM 671 CB ASP A 41 -2.206 -1.818 -8.877 1.00 0.00 C ATOM 672 CG ASP A 41 -1.650 -1.733 -10.286 1.00 0.00 C ATOM 673 OD1 ASP A 41 -0.445 -1.433 -10.435 1.00 0.00 O ATOM 674 OD2 ASP A 41 -2.405 -1.983 -11.248 1.00 0.00 O ATOM 675 H ASP A 41 -3.135 -1.195 -6.413 1.00 0.00 H ATOM 676 HA ASP A 41 -1.057 -0.139 -8.208 1.00 0.00 H ATOM 677 HB2 ASP A 41 -1.675 -2.595 -8.349 1.00 0.00 H ATOM 678 HB3 ASP A 41 -3.252 -2.084 -8.940 1.00 0.00 H ATOM 679 N ASP A 42 -2.522 1.784 -8.710 1.00 0.00 N ATOM 680 CA ASP A 42 -3.282 2.934 -9.199 1.00 0.00 C ATOM 681 C ASP A 42 -4.634 3.067 -8.496 1.00 0.00 C ATOM 682 O ASP A 42 -5.690 2.868 -9.099 1.00 0.00 O ATOM 683 CB ASP A 42 -3.467 2.866 -10.720 1.00 0.00 C ATOM 684 CG ASP A 42 -4.063 4.139 -11.281 1.00 0.00 C ATOM 685 OD1 ASP A 42 -3.585 5.233 -10.916 1.00 0.00 O ATOM 686 OD2 ASP A 42 -5.000 4.051 -12.103 1.00 0.00 O ATOM 687 H ASP A 42 -1.594 1.927 -8.415 1.00 0.00 H ATOM 688 HA ASP A 42 -2.702 3.817 -8.969 1.00 0.00 H ATOM 689 HB2 ASP A 42 -2.508 2.705 -11.188 1.00 0.00 H ATOM 690 HB3 ASP A 42 -4.125 2.043 -10.960 1.00 0.00 H ATOM 691 N GLY A 43 -4.593 3.377 -7.208 1.00 0.00 N ATOM 692 CA GLY A 43 -5.812 3.638 -6.463 1.00 0.00 C ATOM 693 C GLY A 43 -6.516 2.379 -5.986 1.00 0.00 C ATOM 694 O GLY A 43 -7.412 2.448 -5.145 1.00 0.00 O ATOM 695 H GLY A 43 -3.727 3.437 -6.758 1.00 0.00 H ATOM 696 HA2 GLY A 43 -5.572 4.242 -5.604 1.00 0.00 H ATOM 697 HA3 GLY A 43 -6.487 4.192 -7.099 1.00 0.00 H ATOM 698 N ILE A 44 -6.115 1.231 -6.512 1.00 0.00 N ATOM 699 CA ILE A 44 -6.749 -0.030 -6.156 1.00 0.00 C ATOM 700 C ILE A 44 -5.822 -0.867 -5.279 1.00 0.00 C ATOM 701 O ILE A 44 -4.809 -1.380 -5.751 1.00 0.00 O ATOM 702 CB ILE A 44 -7.134 -0.843 -7.412 1.00 0.00 C ATOM 703 CG1 ILE A 44 -8.053 -0.017 -8.317 1.00 0.00 C ATOM 704 CG2 ILE A 44 -7.811 -2.150 -7.011 1.00 0.00 C ATOM 705 CD1 ILE A 44 -8.399 -0.702 -9.623 1.00 0.00 C ATOM 706 H ILE A 44 -5.380 1.231 -7.162 1.00 0.00 H ATOM 707 HA ILE A 44 -7.651 0.193 -5.606 1.00 0.00 H ATOM 708 HB ILE A 44 -6.231 -1.084 -7.951 1.00 0.00 H ATOM 709 HG12 ILE A 44 -8.974 0.187 -7.795 1.00 0.00 H ATOM 710 HG13 ILE A 44 -7.568 0.917 -8.557 1.00 0.00 H ATOM 711 HG21 ILE A 44 -7.142 -2.724 -6.388 1.00 0.00 H ATOM 712 HG22 ILE A 44 -8.056 -2.719 -7.897 1.00 0.00 H ATOM 713 HG23 ILE A 44 -8.716 -1.933 -6.461 1.00 0.00 H ATOM 714 HD11 ILE A 44 -9.032 -0.056 -10.212 1.00 0.00 H ATOM 715 HD12 ILE A 44 -8.919 -1.624 -9.414 1.00 0.00 H ATOM 716 HD13 ILE A 44 -7.491 -0.916 -10.169 1.00 0.00 H ATOM 717 N PRO A 45 -6.140 -0.983 -3.981 1.00 0.00 N ATOM 718 CA PRO A 45 -5.374 -1.796 -3.041 1.00 0.00 C ATOM 719 C PRO A 45 -5.662 -3.282 -3.221 1.00 0.00 C ATOM 720 O PRO A 45 -6.765 -3.754 -2.934 1.00 0.00 O ATOM 721 CB PRO A 45 -5.849 -1.316 -1.656 1.00 0.00 C ATOM 722 CG PRO A 45 -6.769 -0.164 -1.912 1.00 0.00 C ATOM 723 CD PRO A 45 -7.269 -0.326 -3.319 1.00 0.00 C ATOM 724 HA PRO A 45 -4.312 -1.621 -3.142 1.00 0.00 H ATOM 725 HB2 PRO A 45 -6.364 -2.122 -1.155 1.00 0.00 H ATOM 726 HB3 PRO A 45 -4.996 -1.012 -1.067 1.00 0.00 H ATOM 727 HG2 PRO A 45 -7.594 -0.194 -1.216 1.00 0.00 H ATOM 728 HG3 PRO A 45 -6.227 0.765 -1.813 1.00 0.00 H ATOM 729 HD2 PRO A 45 -8.149 -0.952 -3.339 1.00 0.00 H ATOM 730 HD3 PRO A 45 -7.475 0.636 -3.762 1.00 0.00 H ATOM 731 N VAL A 46 -4.672 -4.014 -3.706 1.00 0.00 N ATOM 732 CA VAL A 46 -4.811 -5.441 -3.938 1.00 0.00 C ATOM 733 C VAL A 46 -4.496 -6.207 -2.659 1.00 0.00 C ATOM 734 O VAL A 46 -3.330 -6.441 -2.331 1.00 0.00 O ATOM 735 CB VAL A 46 -3.882 -5.923 -5.075 1.00 0.00 C ATOM 736 CG1 VAL A 46 -4.147 -7.382 -5.410 1.00 0.00 C ATOM 737 CG2 VAL A 46 -4.045 -5.046 -6.310 1.00 0.00 C ATOM 738 H VAL A 46 -3.807 -3.582 -3.900 1.00 0.00 H ATOM 739 HA VAL A 46 -5.837 -5.636 -4.223 1.00 0.00 H ATOM 740 HB VAL A 46 -2.861 -5.837 -4.734 1.00 0.00 H ATOM 741 HG11 VAL A 46 -3.983 -7.987 -4.529 1.00 0.00 H ATOM 742 HG12 VAL A 46 -3.473 -7.699 -6.193 1.00 0.00 H ATOM 743 HG13 VAL A 46 -5.168 -7.497 -5.743 1.00 0.00 H ATOM 744 HG21 VAL A 46 -5.059 -5.118 -6.675 1.00 0.00 H ATOM 745 HG22 VAL A 46 -3.361 -5.375 -7.079 1.00 0.00 H ATOM 746 HG23 VAL A 46 -3.827 -4.020 -6.054 1.00 0.00 H ATOM 747 N LEU A 47 -5.537 -6.583 -1.934 1.00 0.00 N ATOM 748 CA LEU A 47 -5.381 -7.271 -0.659 1.00 0.00 C ATOM 749 C LEU A 47 -5.365 -8.781 -0.858 1.00 0.00 C ATOM 750 O LEU A 47 -5.980 -9.531 -0.099 1.00 0.00 O ATOM 751 CB LEU A 47 -6.512 -6.877 0.296 1.00 0.00 C ATOM 752 CG LEU A 47 -6.613 -5.381 0.608 1.00 0.00 C ATOM 753 CD1 LEU A 47 -7.763 -5.109 1.565 1.00 0.00 C ATOM 754 CD2 LEU A 47 -5.305 -4.865 1.184 1.00 0.00 C ATOM 755 H LEU A 47 -6.445 -6.389 -2.264 1.00 0.00 H ATOM 756 HA LEU A 47 -4.436 -6.967 -0.232 1.00 0.00 H ATOM 757 HB2 LEU A 47 -7.446 -7.195 -0.140 1.00 0.00 H ATOM 758 HB3 LEU A 47 -6.368 -7.406 1.225 1.00 0.00 H ATOM 759 HG LEU A 47 -6.809 -4.842 -0.308 1.00 0.00 H ATOM 760 HD11 LEU A 47 -7.818 -4.051 1.772 1.00 0.00 H ATOM 761 HD12 LEU A 47 -7.600 -5.648 2.487 1.00 0.00 H ATOM 762 HD13 LEU A 47 -8.689 -5.437 1.116 1.00 0.00 H ATOM 763 HD21 LEU A 47 -5.394 -3.810 1.389 1.00 0.00 H ATOM 764 HD22 LEU A 47 -4.510 -5.029 0.471 1.00 0.00 H ATOM 765 HD23 LEU A 47 -5.081 -5.393 2.099 1.00 0.00 H ATOM 766 N LEU A 48 -4.645 -9.217 -1.875 1.00 0.00 N ATOM 767 CA LEU A 48 -4.500 -10.635 -2.160 1.00 0.00 C ATOM 768 C LEU A 48 -3.191 -11.151 -1.585 1.00 0.00 C ATOM 769 O LEU A 48 -2.122 -10.627 -1.886 1.00 0.00 O ATOM 770 CB LEU A 48 -4.561 -10.895 -3.670 1.00 0.00 C ATOM 771 CG LEU A 48 -5.890 -10.534 -4.340 1.00 0.00 C ATOM 772 CD1 LEU A 48 -5.824 -10.807 -5.836 1.00 0.00 C ATOM 773 CD2 LEU A 48 -7.038 -11.309 -3.709 1.00 0.00 C ATOM 774 H LEU A 48 -4.184 -8.565 -2.445 1.00 0.00 H ATOM 775 HA LEU A 48 -5.315 -11.155 -1.680 1.00 0.00 H ATOM 776 HB2 LEU A 48 -3.774 -10.326 -4.145 1.00 0.00 H ATOM 777 HB3 LEU A 48 -4.373 -11.945 -3.841 1.00 0.00 H ATOM 778 HG LEU A 48 -6.083 -9.479 -4.203 1.00 0.00 H ATOM 779 HD11 LEU A 48 -5.648 -11.858 -6.002 1.00 0.00 H ATOM 780 HD12 LEU A 48 -5.019 -10.233 -6.271 1.00 0.00 H ATOM 781 HD13 LEU A 48 -6.758 -10.521 -6.295 1.00 0.00 H ATOM 782 HD21 LEU A 48 -7.964 -11.040 -4.198 1.00 0.00 H ATOM 783 HD22 LEU A 48 -7.102 -11.067 -2.658 1.00 0.00 H ATOM 784 HD23 LEU A 48 -6.864 -12.369 -3.827 1.00 0.00 H ATOM 785 N ILE A 49 -3.286 -12.177 -0.753 1.00 0.00 N ATOM 786 CA ILE A 49 -2.118 -12.738 -0.082 1.00 0.00 C ATOM 787 C ILE A 49 -1.134 -13.327 -1.095 1.00 0.00 C ATOM 788 O ILE A 49 0.079 -13.300 -0.887 1.00 0.00 O ATOM 789 CB ILE A 49 -2.536 -13.823 0.937 1.00 0.00 C ATOM 790 CG1 ILE A 49 -3.522 -13.235 1.950 1.00 0.00 C ATOM 791 CG2 ILE A 49 -1.323 -14.403 1.647 1.00 0.00 C ATOM 792 CD1 ILE A 49 -4.041 -14.233 2.959 1.00 0.00 C ATOM 793 H ILE A 49 -4.169 -12.569 -0.579 1.00 0.00 H ATOM 794 HA ILE A 49 -1.628 -11.936 0.453 1.00 0.00 H ATOM 795 HB ILE A 49 -3.021 -14.622 0.400 1.00 0.00 H ATOM 796 HG12 ILE A 49 -3.040 -12.440 2.496 1.00 0.00 H ATOM 797 HG13 ILE A 49 -4.370 -12.834 1.414 1.00 0.00 H ATOM 798 HG21 ILE A 49 -0.662 -14.847 0.918 1.00 0.00 H ATOM 799 HG22 ILE A 49 -1.645 -15.159 2.350 1.00 0.00 H ATOM 800 HG23 ILE A 49 -0.806 -13.616 2.173 1.00 0.00 H ATOM 801 HD11 ILE A 49 -4.565 -15.024 2.443 1.00 0.00 H ATOM 802 HD12 ILE A 49 -4.719 -13.736 3.639 1.00 0.00 H ATOM 803 HD13 ILE A 49 -3.214 -14.649 3.513 1.00 0.00 H ATOM 804 N ASP A 50 -1.664 -13.836 -2.197 1.00 0.00 N ATOM 805 CA ASP A 50 -0.836 -14.428 -3.244 1.00 0.00 C ATOM 806 C ASP A 50 -0.086 -13.349 -4.025 1.00 0.00 C ATOM 807 O ASP A 50 0.994 -13.593 -4.566 1.00 0.00 O ATOM 808 CB ASP A 50 -1.699 -15.268 -4.185 1.00 0.00 C ATOM 809 CG ASP A 50 -2.390 -16.406 -3.460 1.00 0.00 C ATOM 810 OD1 ASP A 50 -3.498 -16.188 -2.920 1.00 0.00 O ATOM 811 OD2 ASP A 50 -1.828 -17.519 -3.411 1.00 0.00 O ATOM 812 H ASP A 50 -2.638 -13.831 -2.307 1.00 0.00 H ATOM 813 HA ASP A 50 -0.115 -15.072 -2.766 1.00 0.00 H ATOM 814 HB2 ASP A 50 -2.452 -14.636 -4.631 1.00 0.00 H ATOM 815 HB3 ASP A 50 -1.076 -15.684 -4.964 1.00 0.00 H ATOM 816 N GLU A 51 -0.652 -12.148 -4.059 1.00 0.00 N ATOM 817 CA GLU A 51 -0.030 -11.025 -4.752 1.00 0.00 C ATOM 818 C GLU A 51 0.860 -10.241 -3.791 1.00 0.00 C ATOM 819 O GLU A 51 1.644 -9.382 -4.199 1.00 0.00 O ATOM 820 CB GLU A 51 -1.103 -10.104 -5.343 1.00 0.00 C ATOM 821 CG GLU A 51 -0.552 -9.020 -6.260 1.00 0.00 C ATOM 822 CD GLU A 51 0.049 -9.586 -7.532 1.00 0.00 C ATOM 823 OE1 GLU A 51 1.235 -9.990 -7.519 1.00 0.00 O ATOM 824 OE2 GLU A 51 -0.666 -9.637 -8.551 1.00 0.00 O ATOM 825 H GLU A 51 -1.510 -12.013 -3.604 1.00 0.00 H ATOM 826 HA GLU A 51 0.580 -11.420 -5.550 1.00 0.00 H ATOM 827 HB2 GLU A 51 -1.796 -10.705 -5.913 1.00 0.00 H ATOM 828 HB3 GLU A 51 -1.636 -9.626 -4.534 1.00 0.00 H ATOM 829 HG2 GLU A 51 -1.355 -8.349 -6.526 1.00 0.00 H ATOM 830 HG3 GLU A 51 0.213 -8.469 -5.729 1.00 0.00 H ATOM 831 N ALA A 52 0.733 -10.546 -2.509 1.00 0.00 N ATOM 832 CA ALA A 52 1.527 -9.889 -1.487 1.00 0.00 C ATOM 833 C ALA A 52 2.946 -10.427 -1.493 1.00 0.00 C ATOM 834 O ALA A 52 3.166 -11.632 -1.640 1.00 0.00 O ATOM 835 CB ALA A 52 0.897 -10.078 -0.117 1.00 0.00 C ATOM 836 H ALA A 52 0.095 -11.239 -2.243 1.00 0.00 H ATOM 837 HA ALA A 52 1.549 -8.830 -1.707 1.00 0.00 H ATOM 838 HB1 ALA A 52 0.883 -11.129 0.131 1.00 0.00 H ATOM 839 HB2 ALA A 52 -0.113 -9.697 -0.128 1.00 0.00 H ATOM 840 HB3 ALA A 52 1.475 -9.543 0.622 1.00 0.00 H ATOM 841 N THR A 53 3.904 -9.535 -1.343 1.00 0.00 N ATOM 842 CA THR A 53 5.302 -9.920 -1.306 1.00 0.00 C ATOM 843 C THR A 53 5.857 -9.739 0.097 1.00 0.00 C ATOM 844 O THR A 53 5.272 -9.026 0.918 1.00 0.00 O ATOM 845 CB THR A 53 6.142 -9.108 -2.319 1.00 0.00 C ATOM 846 OG1 THR A 53 7.521 -9.495 -2.259 1.00 0.00 O ATOM 847 CG2 THR A 53 6.020 -7.611 -2.073 1.00 0.00 C ATOM 848 H THR A 53 3.665 -8.589 -1.241 1.00 0.00 H ATOM 849 HA THR A 53 5.366 -10.965 -1.574 1.00 0.00 H ATOM 850 HB THR A 53 5.774 -9.323 -3.307 1.00 0.00 H ATOM 851 HG1 THR A 53 7.976 -9.192 -3.052 1.00 0.00 H ATOM 852 HG21 THR A 53 6.367 -7.379 -1.077 1.00 0.00 H ATOM 853 HG22 THR A 53 4.986 -7.314 -2.172 1.00 0.00 H ATOM 854 HG23 THR A 53 6.619 -7.077 -2.797 1.00 0.00 H ATOM 855 N GLU A 54 6.973 -10.396 0.368 1.00 0.00 N ATOM 856 CA GLU A 54 7.607 -10.315 1.676 1.00 0.00 C ATOM 857 C GLU A 54 8.218 -8.933 1.868 1.00 0.00 C ATOM 858 O GLU A 54 9.026 -8.481 1.052 1.00 0.00 O ATOM 859 CB GLU A 54 8.688 -11.391 1.837 1.00 0.00 C ATOM 860 CG GLU A 54 8.160 -12.821 1.846 1.00 0.00 C ATOM 861 CD GLU A 54 7.692 -13.293 0.487 1.00 0.00 C ATOM 862 OE1 GLU A 54 8.499 -13.260 -0.467 1.00 0.00 O ATOM 863 OE2 GLU A 54 6.522 -13.713 0.365 1.00 0.00 O ATOM 864 H GLU A 54 7.390 -10.934 -0.341 1.00 0.00 H ATOM 865 HA GLU A 54 6.843 -10.466 2.423 1.00 0.00 H ATOM 866 HB2 GLU A 54 9.390 -11.301 1.022 1.00 0.00 H ATOM 867 HB3 GLU A 54 9.210 -11.220 2.768 1.00 0.00 H ATOM 868 HG2 GLU A 54 8.947 -13.479 2.183 1.00 0.00 H ATOM 869 HG3 GLU A 54 7.329 -12.878 2.535 1.00 0.00 H ATOM 870 N TRP A 55 7.832 -8.269 2.943 1.00 0.00 N ATOM 871 CA TRP A 55 8.278 -6.913 3.200 1.00 0.00 C ATOM 872 C TRP A 55 8.560 -6.735 4.684 1.00 0.00 C ATOM 873 O TRP A 55 7.938 -7.391 5.514 1.00 0.00 O ATOM 874 CB TRP A 55 7.212 -5.918 2.732 1.00 0.00 C ATOM 875 CG TRP A 55 7.672 -4.493 2.716 1.00 0.00 C ATOM 876 CD1 TRP A 55 7.425 -3.539 3.657 1.00 0.00 C ATOM 877 CD2 TRP A 55 8.450 -3.861 1.698 1.00 0.00 C ATOM 878 NE1 TRP A 55 8.011 -2.353 3.290 1.00 0.00 N ATOM 879 CE2 TRP A 55 8.647 -2.524 2.091 1.00 0.00 C ATOM 880 CE3 TRP A 55 9.009 -4.298 0.495 1.00 0.00 C ATOM 881 CZ2 TRP A 55 9.373 -1.621 1.322 1.00 0.00 C ATOM 882 CZ3 TRP A 55 9.730 -3.400 -0.268 1.00 0.00 C ATOM 883 CH2 TRP A 55 9.908 -2.074 0.149 1.00 0.00 C ATOM 884 H TRP A 55 7.237 -8.708 3.592 1.00 0.00 H ATOM 885 HA TRP A 55 9.190 -6.746 2.646 1.00 0.00 H ATOM 886 HB2 TRP A 55 6.906 -6.177 1.729 1.00 0.00 H ATOM 887 HB3 TRP A 55 6.356 -5.983 3.389 1.00 0.00 H ATOM 888 HD1 TRP A 55 6.853 -3.707 4.556 1.00 0.00 H ATOM 889 HE1 TRP A 55 7.977 -1.518 3.804 1.00 0.00 H ATOM 890 HE3 TRP A 55 8.882 -5.317 0.157 1.00 0.00 H ATOM 891 HZ2 TRP A 55 9.521 -0.596 1.630 1.00 0.00 H ATOM 892 HZ3 TRP A 55 10.171 -3.720 -1.200 1.00 0.00 H ATOM 893 HH2 TRP A 55 10.483 -1.408 -0.479 1.00 0.00 H ATOM 894 N THR A 56 9.492 -5.843 4.994 1.00 0.00 N ATOM 895 CA THR A 56 9.923 -5.590 6.360 1.00 0.00 C ATOM 896 C THR A 56 10.768 -6.751 6.886 1.00 0.00 C ATOM 897 O THR A 56 10.251 -7.710 7.466 1.00 0.00 O ATOM 898 CB THR A 56 8.729 -5.331 7.294 1.00 0.00 C ATOM 899 OG1 THR A 56 7.926 -4.263 6.775 1.00 0.00 O ATOM 900 CG2 THR A 56 9.190 -4.986 8.703 1.00 0.00 C ATOM 901 H THR A 56 9.913 -5.333 4.275 1.00 0.00 H ATOM 902 HA THR A 56 10.536 -4.704 6.346 1.00 0.00 H ATOM 903 HB THR A 56 8.137 -6.228 7.330 1.00 0.00 H ATOM 904 HG1 THR A 56 7.252 -4.630 6.199 1.00 0.00 H ATOM 905 HG21 THR A 56 9.750 -5.813 9.112 1.00 0.00 H ATOM 906 HG22 THR A 56 8.330 -4.791 9.325 1.00 0.00 H ATOM 907 HG23 THR A 56 9.817 -4.107 8.670 1.00 0.00 H ATOM 908 N PRO A 57 12.086 -6.692 6.649 1.00 0.00 N ATOM 909 CA PRO A 57 13.023 -7.702 7.119 1.00 0.00 C ATOM 910 C PRO A 57 13.368 -7.502 8.589 1.00 0.00 C ATOM 911 O PRO A 57 13.317 -6.382 9.101 1.00 0.00 O ATOM 912 CB PRO A 57 14.270 -7.491 6.243 1.00 0.00 C ATOM 913 CG PRO A 57 13.931 -6.384 5.293 1.00 0.00 C ATOM 914 CD PRO A 57 12.777 -5.642 5.899 1.00 0.00 C ATOM 915 HA PRO A 57 12.636 -8.702 6.972 1.00 0.00 H ATOM 916 HB2 PRO A 57 15.106 -7.224 6.871 1.00 0.00 H ATOM 917 HB3 PRO A 57 14.496 -8.407 5.714 1.00 0.00 H ATOM 918 HG2 PRO A 57 14.780 -5.727 5.179 1.00 0.00 H ATOM 919 HG3 PRO A 57 13.648 -6.798 4.334 1.00 0.00 H ATOM 920 HD2 PRO A 57 13.133 -4.865 6.559 1.00 0.00 H ATOM 921 HD3 PRO A 57 12.142 -5.229 5.129 1.00 0.00 H ATOM 922 N ASN A 58 13.710 -8.583 9.263 1.00 0.00 N ATOM 923 CA ASN A 58 14.084 -8.518 10.666 1.00 0.00 C ATOM 924 C ASN A 58 15.592 -8.383 10.805 1.00 0.00 C ATOM 925 O ASN A 58 16.341 -9.203 10.274 1.00 0.00 O ATOM 926 CB ASN A 58 13.609 -9.772 11.409 1.00 0.00 C ATOM 927 CG ASN A 58 13.984 -9.749 12.881 1.00 0.00 C ATOM 928 OD1 ASN A 58 14.010 -8.694 13.512 1.00 0.00 O ATOM 929 ND2 ASN A 58 14.284 -10.915 13.438 1.00 0.00 N ATOM 930 H ASN A 58 13.720 -9.448 8.805 1.00 0.00 H ATOM 931 HA ASN A 58 13.611 -7.648 11.100 1.00 0.00 H ATOM 932 HB2 ASN A 58 12.532 -9.843 11.331 1.00 0.00 H ATOM 933 HB3 ASN A 58 14.056 -10.644 10.957 1.00 0.00 H ATOM 934 HD21 ASN A 58 14.243 -11.721 12.882 1.00 0.00 H ATOM 935 HD22 ASN A 58 14.535 -10.925 14.387 1.00 0.00 H ATOM 936 N ASN A 59 16.035 -7.341 11.496 1.00 0.00 N ATOM 937 CA ASN A 59 17.448 -7.191 11.808 1.00 0.00 C ATOM 938 C ASN A 59 17.838 -8.225 12.856 1.00 0.00 C ATOM 939 O ASN A 59 17.708 -7.999 14.061 1.00 0.00 O ATOM 940 CB ASN A 59 17.759 -5.772 12.294 1.00 0.00 C ATOM 941 CG ASN A 59 19.236 -5.567 12.598 1.00 0.00 C ATOM 942 OD1 ASN A 59 19.681 -5.730 13.735 1.00 0.00 O ATOM 943 ND2 ASN A 59 20.008 -5.213 11.582 1.00 0.00 N ATOM 944 H ASN A 59 15.400 -6.657 11.801 1.00 0.00 H ATOM 945 HA ASN A 59 18.008 -7.386 10.902 1.00 0.00 H ATOM 946 HB2 ASN A 59 17.470 -5.067 11.529 1.00 0.00 H ATOM 947 HB3 ASN A 59 17.193 -5.571 13.192 1.00 0.00 H ATOM 948 HD21 ASN A 59 19.592 -5.103 10.700 1.00 0.00 H ATOM 949 HD22 ASN A 59 20.961 -5.074 11.754 1.00 0.00 H ATOM 950 N LEU A 60 18.262 -9.380 12.374 1.00 0.00 N ATOM 951 CA LEU A 60 18.573 -10.503 13.238 1.00 0.00 C ATOM 952 C LEU A 60 19.869 -10.277 14.003 1.00 0.00 C ATOM 953 O LEU A 60 20.729 -9.491 13.597 1.00 0.00 O ATOM 954 CB LEU A 60 18.613 -11.811 12.429 1.00 0.00 C ATOM 955 CG LEU A 60 19.330 -11.752 11.071 1.00 0.00 C ATOM 956 CD1 LEU A 60 20.838 -11.665 11.242 1.00 0.00 C ATOM 957 CD2 LEU A 60 18.963 -12.962 10.231 1.00 0.00 C ATOM 958 H LEU A 60 18.360 -9.482 11.405 1.00 0.00 H ATOM 959 HA LEU A 60 17.772 -10.575 13.958 1.00 0.00 H ATOM 960 HB2 LEU A 60 19.100 -12.562 13.034 1.00 0.00 H ATOM 961 HB3 LEU A 60 17.594 -12.126 12.256 1.00 0.00 H ATOM 962 HG LEU A 60 19.005 -10.870 10.541 1.00 0.00 H ATOM 963 HD11 LEU A 60 21.191 -12.534 11.776 1.00 0.00 H ATOM 964 HD12 LEU A 60 21.088 -10.774 11.800 1.00 0.00 H ATOM 965 HD13 LEU A 60 21.308 -11.624 10.270 1.00 0.00 H ATOM 966 HD21 LEU A 60 17.896 -12.972 10.059 1.00 0.00 H ATOM 967 HD22 LEU A 60 19.252 -13.863 10.752 1.00 0.00 H ATOM 968 HD23 LEU A 60 19.479 -12.911 9.284 1.00 0.00 H ATOM 969 N GLU A 61 19.981 -10.964 15.124 1.00 0.00 N ATOM 970 CA GLU A 61 21.122 -10.836 16.008 1.00 0.00 C ATOM 971 C GLU A 61 22.329 -11.589 15.466 1.00 0.00 C ATOM 972 O GLU A 61 22.205 -12.488 14.629 1.00 0.00 O ATOM 973 CB GLU A 61 20.772 -11.348 17.413 1.00 0.00 C ATOM 974 CG GLU A 61 20.093 -12.710 17.421 1.00 0.00 C ATOM 975 CD GLU A 61 18.580 -12.615 17.332 1.00 0.00 C ATOM 976 OE1 GLU A 61 18.051 -12.304 16.245 1.00 0.00 O ATOM 977 OE2 GLU A 61 17.910 -12.852 18.357 1.00 0.00 O ATOM 978 H GLU A 61 19.259 -11.590 15.371 1.00 0.00 H ATOM 979 HA GLU A 61 21.369 -9.789 16.073 1.00 0.00 H ATOM 980 HB2 GLU A 61 21.678 -11.421 17.995 1.00 0.00 H ATOM 981 HB3 GLU A 61 20.109 -10.639 17.885 1.00 0.00 H ATOM 982 HG2 GLU A 61 20.450 -13.278 16.577 1.00 0.00 H ATOM 983 HG3 GLU A 61 20.353 -13.223 18.336 1.00 0.00 H TER 984 GLU A 61