ATOM 1 N ALA A 1 -9.522 -4.045 6.785 1.00 1.00 N ATOM 2 CA ALA A 1 -9.711 -4.157 5.311 1.00 1.00 C ATOM 3 C ALA A 1 -9.934 -5.621 4.940 1.00 1.00 C ATOM 4 O ALA A 1 -9.857 -6.505 5.791 1.00 1.00 O ATOM 5 CB ALA A 1 -8.469 -3.617 4.598 1.00 1.00 C ATOM 6 H1 ALA A 1 -8.914 -3.229 6.996 1.00 1.00 H ATOM 7 H2 ALA A 1 -9.075 -4.914 7.143 1.00 1.00 H ATOM 8 H3 ALA A 1 -10.445 -3.915 7.244 1.00 1.00 H ATOM 9 HA ALA A 1 -10.573 -3.576 5.016 1.00 1.00 H ATOM 10 HB1 ALA A 1 -7.717 -4.390 4.551 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.080 -2.770 5.143 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.736 -3.309 3.597 1.00 1.00 H ATOM 13 N LYS A 2 -10.208 -5.867 3.664 1.00 1.00 N ATOM 14 CA LYS A 2 -10.442 -7.224 3.186 1.00 1.00 C ATOM 15 C LYS A 2 -9.119 -7.918 2.880 1.00 1.00 C ATOM 16 O LYS A 2 -8.143 -7.275 2.505 1.00 1.00 O ATOM 17 CB LYS A 2 -11.309 -7.194 1.928 1.00 1.00 C ATOM 18 CG LYS A 2 -12.700 -6.663 2.280 1.00 1.00 C ATOM 19 CD LYS A 2 -13.550 -6.578 1.011 1.00 1.00 C ATOM 20 CE LYS A 2 -14.914 -5.973 1.348 1.00 1.00 C ATOM 21 NZ LYS A 2 -15.664 -6.902 2.238 1.00 1.00 N ATOM 22 H LYS A 2 -10.256 -5.118 3.028 1.00 1.00 H ATOM 23 HA LYS A 2 -10.960 -7.781 3.955 1.00 1.00 H ATOM 24 HB2 LYS A 2 -10.853 -6.549 1.192 1.00 1.00 H ATOM 25 HB3 LYS A 2 -11.398 -8.193 1.530 1.00 1.00 H ATOM 26 HG2 LYS A 2 -13.173 -7.332 2.985 1.00 1.00 H ATOM 27 HG3 LYS A 2 -12.613 -5.681 2.718 1.00 1.00 H ATOM 28 HD2 LYS A 2 -13.048 -5.956 0.283 1.00 1.00 H ATOM 29 HD3 LYS A 2 -13.688 -7.568 0.603 1.00 1.00 H ATOM 30 HE2 LYS A 2 -14.773 -5.028 1.851 1.00 1.00 H ATOM 31 HE3 LYS A 2 -15.474 -5.816 0.438 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -16.642 -6.568 2.343 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -15.205 -6.932 3.172 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -15.668 -7.855 1.822 1.00 1.00 H ATOM 35 N LYS A 3 -9.096 -9.234 3.043 1.00 1.00 N ATOM 36 CA LYS A 3 -7.885 -10.003 2.788 1.00 1.00 C ATOM 37 C LYS A 3 -7.442 -9.848 1.340 1.00 1.00 C ATOM 38 O LYS A 3 -6.250 -9.727 1.057 1.00 1.00 O ATOM 39 CB LYS A 3 -8.143 -11.482 3.084 1.00 1.00 C ATOM 40 CG LYS A 3 -8.350 -11.677 4.589 1.00 1.00 C ATOM 41 CD LYS A 3 -8.958 -13.059 4.848 1.00 1.00 C ATOM 42 CE LYS A 3 -8.132 -14.127 4.126 1.00 1.00 C ATOM 43 NZ LYS A 3 -8.444 -15.465 4.694 1.00 1.00 N ATOM 44 H LYS A 3 -9.909 -9.699 3.341 1.00 1.00 H ATOM 45 HA LYS A 3 -7.101 -9.650 3.440 1.00 1.00 H ATOM 46 HB2 LYS A 3 -9.020 -11.814 2.553 1.00 1.00 H ATOM 47 HB3 LYS A 3 -7.287 -12.067 2.767 1.00 1.00 H ATOM 48 HG2 LYS A 3 -7.401 -11.602 5.098 1.00 1.00 H ATOM 49 HG3 LYS A 3 -9.021 -10.916 4.959 1.00 1.00 H ATOM 50 HD2 LYS A 3 -8.956 -13.259 5.910 1.00 1.00 H ATOM 51 HD3 LYS A 3 -9.973 -13.080 4.480 1.00 1.00 H ATOM 52 HE2 LYS A 3 -8.378 -14.113 3.070 1.00 1.00 H ATOM 53 HE3 LYS A 3 -7.081 -13.914 4.251 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -7.672 -15.762 5.324 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -8.547 -16.153 3.920 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -9.329 -15.416 5.235 1.00 1.00 H ATOM 57 N GLU A 4 -8.406 -9.854 0.425 1.00 1.00 N ATOM 58 CA GLU A 4 -8.096 -9.720 -0.994 1.00 1.00 C ATOM 59 C GLU A 4 -7.350 -8.420 -1.265 1.00 1.00 C ATOM 60 O GLU A 4 -6.349 -8.407 -1.978 1.00 1.00 O ATOM 61 CB GLU A 4 -9.393 -9.754 -1.810 1.00 1.00 C ATOM 62 CG GLU A 4 -10.198 -8.481 -1.541 1.00 1.00 C ATOM 63 CD GLU A 4 -11.630 -8.655 -2.027 1.00 1.00 C ATOM 64 OE1 GLU A 4 -11.821 -9.346 -3.015 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.517 -8.100 -1.401 1.00 1.00 O ATOM 66 H GLU A 4 -9.339 -9.949 0.710 1.00 1.00 H ATOM 67 HA GLU A 4 -7.477 -10.552 -1.294 1.00 1.00 H ATOM 68 HB2 GLU A 4 -9.153 -9.814 -2.862 1.00 1.00 H ATOM 69 HB3 GLU A 4 -9.978 -10.617 -1.521 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.198 -8.272 -0.483 1.00 1.00 H ATOM 71 HG3 GLU A 4 -9.745 -7.654 -2.070 1.00 1.00 H ATOM 72 N THR A 5 -7.848 -7.330 -0.695 1.00 1.00 N ATOM 73 CA THR A 5 -7.226 -6.027 -0.878 1.00 1.00 C ATOM 74 C THR A 5 -5.862 -5.986 -0.190 1.00 1.00 C ATOM 75 O THR A 5 -4.902 -5.433 -0.718 1.00 1.00 O ATOM 76 CB THR A 5 -8.121 -4.929 -0.305 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.468 -5.185 -0.676 1.00 1.00 O ATOM 78 CG2 THR A 5 -7.690 -3.573 -0.879 1.00 1.00 C ATOM 79 H THR A 5 -8.653 -7.401 -0.137 1.00 1.00 H ATOM 80 HA THR A 5 -7.082 -5.855 -1.936 1.00 1.00 H ATOM 81 HB THR A 5 -8.031 -4.906 0.768 1.00 1.00 H ATOM 82 HG1 THR A 5 -10.009 -5.099 0.116 1.00 1.00 H ATOM 83 HG21 THR A 5 -8.117 -2.781 -0.284 1.00 1.00 H ATOM 84 HG22 THR A 5 -8.037 -3.485 -1.901 1.00 1.00 H ATOM 85 HG23 THR A 5 -6.613 -3.500 -0.859 1.00 1.00 H ATOM 86 N ILE A 6 -5.790 -6.576 1.001 1.00 1.00 N ATOM 87 CA ILE A 6 -4.545 -6.598 1.757 1.00 1.00 C ATOM 88 C ILE A 6 -3.465 -7.348 0.981 1.00 1.00 C ATOM 89 O ILE A 6 -2.325 -6.890 0.897 1.00 1.00 O ATOM 90 CB ILE A 6 -4.768 -7.275 3.113 1.00 1.00 C ATOM 91 CG1 ILE A 6 -5.620 -6.368 4.004 1.00 1.00 C ATOM 92 CG2 ILE A 6 -3.421 -7.541 3.787 1.00 1.00 C ATOM 93 CD1 ILE A 6 -6.071 -7.145 5.243 1.00 1.00 C ATOM 94 H ILE A 6 -6.593 -7.002 1.377 1.00 1.00 H ATOM 95 HA ILE A 6 -4.220 -5.586 1.928 1.00 1.00 H ATOM 96 HB ILE A 6 -5.287 -8.217 2.963 1.00 1.00 H ATOM 97 HG12 ILE A 6 -5.029 -5.517 4.309 1.00 1.00 H ATOM 98 HG13 ILE A 6 -6.480 -6.029 3.458 1.00 1.00 H ATOM 99 HG21 ILE A 6 -3.574 -7.741 4.828 1.00 1.00 H ATOM 100 HG22 ILE A 6 -2.789 -6.678 3.669 1.00 1.00 H ATOM 101 HG23 ILE A 6 -2.950 -8.394 3.320 1.00 1.00 H ATOM 102 HD11 ILE A 6 -6.410 -6.452 5.998 1.00 1.00 H ATOM 103 HD12 ILE A 6 -5.244 -7.723 5.631 1.00 1.00 H ATOM 104 HD13 ILE A 6 -6.879 -7.811 4.975 1.00 1.00 H ATOM 105 N ASP A 7 -3.828 -8.495 0.428 1.00 1.00 N ATOM 106 CA ASP A 7 -2.880 -9.296 -0.336 1.00 1.00 C ATOM 107 C ASP A 7 -2.416 -8.526 -1.572 1.00 1.00 C ATOM 108 O ASP A 7 -1.263 -8.643 -1.989 1.00 1.00 O ATOM 109 CB ASP A 7 -3.538 -10.611 -0.767 1.00 1.00 C ATOM 110 CG ASP A 7 -3.461 -11.627 0.368 1.00 1.00 C ATOM 111 OD1 ASP A 7 -2.837 -11.322 1.372 1.00 1.00 O ATOM 112 OD2 ASP A 7 -4.031 -12.692 0.220 1.00 1.00 O ATOM 113 H ASP A 7 -4.749 -8.812 0.534 1.00 1.00 H ATOM 114 HA ASP A 7 -2.019 -9.508 0.276 1.00 1.00 H ATOM 115 HB2 ASP A 7 -4.570 -10.428 -1.022 1.00 1.00 H ATOM 116 HB3 ASP A 7 -3.020 -11.006 -1.630 1.00 1.00 H ATOM 117 N LYS A 8 -3.320 -7.746 -2.153 1.00 1.00 N ATOM 118 CA LYS A 8 -2.984 -6.963 -3.334 1.00 1.00 C ATOM 119 C LYS A 8 -1.992 -5.858 -2.988 1.00 1.00 C ATOM 120 O LYS A 8 -0.991 -5.677 -3.676 1.00 1.00 O ATOM 121 CB LYS A 8 -4.256 -6.339 -3.920 1.00 1.00 C ATOM 122 CG LYS A 8 -5.052 -7.410 -4.675 1.00 1.00 C ATOM 123 CD LYS A 8 -4.519 -7.531 -6.110 1.00 1.00 C ATOM 124 CE LYS A 8 -5.218 -6.502 -7.002 1.00 1.00 C ATOM 125 NZ LYS A 8 -4.766 -6.677 -8.407 1.00 1.00 N ATOM 126 H LYS A 8 -4.222 -7.693 -1.778 1.00 1.00 H ATOM 127 HA LYS A 8 -2.540 -7.613 -4.070 1.00 1.00 H ATOM 128 HB2 LYS A 8 -4.862 -5.946 -3.122 1.00 1.00 H ATOM 129 HB3 LYS A 8 -3.987 -5.542 -4.597 1.00 1.00 H ATOM 130 HG2 LYS A 8 -4.947 -8.358 -4.170 1.00 1.00 H ATOM 131 HG3 LYS A 8 -6.094 -7.136 -4.695 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.453 -7.343 -6.122 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.710 -8.522 -6.483 1.00 1.00 H ATOM 134 HE2 LYS A 8 -6.288 -6.647 -6.945 1.00 1.00 H ATOM 135 HE3 LYS A 8 -4.975 -5.505 -6.667 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -3.794 -7.041 -8.417 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -4.802 -5.760 -8.898 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -5.392 -7.352 -8.890 1.00 1.00 H ATOM 139 N VAL A 9 -2.284 -5.124 -1.919 1.00 1.00 N ATOM 140 CA VAL A 9 -1.412 -4.032 -1.500 1.00 1.00 C ATOM 141 C VAL A 9 -0.017 -4.550 -1.181 1.00 1.00 C ATOM 142 O VAL A 9 0.980 -3.993 -1.641 1.00 1.00 O ATOM 143 CB VAL A 9 -2.003 -3.343 -0.267 1.00 1.00 C ATOM 144 CG1 VAL A 9 -1.015 -2.298 0.259 1.00 1.00 C ATOM 145 CG2 VAL A 9 -3.319 -2.658 -0.640 1.00 1.00 C ATOM 146 H VAL A 9 -3.099 -5.318 -1.409 1.00 1.00 H ATOM 147 HA VAL A 9 -1.346 -3.310 -2.302 1.00 1.00 H ATOM 148 HB VAL A 9 -2.185 -4.082 0.503 1.00 1.00 H ATOM 149 HG11 VAL A 9 -0.212 -2.795 0.783 1.00 1.00 H ATOM 150 HG12 VAL A 9 -1.523 -1.625 0.930 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.608 -1.741 -0.573 1.00 1.00 H ATOM 152 HG21 VAL A 9 -3.949 -3.354 -1.170 1.00 1.00 H ATOM 153 HG22 VAL A 9 -3.115 -1.808 -1.267 1.00 1.00 H ATOM 154 HG23 VAL A 9 -3.821 -2.330 0.260 1.00 1.00 H ATOM 155 N SER A 10 0.047 -5.612 -0.392 1.00 1.00 N ATOM 156 CA SER A 10 1.330 -6.196 -0.022 1.00 1.00 C ATOM 157 C SER A 10 2.069 -6.695 -1.262 1.00 1.00 C ATOM 158 O SER A 10 3.269 -6.481 -1.403 1.00 1.00 O ATOM 159 CB SER A 10 1.109 -7.364 0.945 1.00 1.00 C ATOM 160 OG SER A 10 2.320 -7.632 1.643 1.00 1.00 O ATOM 161 H SER A 10 -0.780 -6.010 -0.052 1.00 1.00 H ATOM 162 HA SER A 10 1.932 -5.447 0.470 1.00 1.00 H ATOM 163 HB2 SER A 10 0.339 -7.113 1.650 1.00 1.00 H ATOM 164 HB3 SER A 10 0.806 -8.242 0.387 1.00 1.00 H ATOM 165 HG SER A 10 3.047 -7.312 1.107 1.00 1.00 H ATOM 166 N ASP A 11 1.338 -7.352 -2.156 1.00 1.00 N ATOM 167 CA ASP A 11 1.937 -7.889 -3.375 1.00 1.00 C ATOM 168 C ASP A 11 2.801 -6.835 -4.053 1.00 1.00 C ATOM 169 O ASP A 11 3.919 -7.121 -4.482 1.00 1.00 O ATOM 170 CB ASP A 11 0.842 -8.350 -4.335 1.00 1.00 C ATOM 171 CG ASP A 11 1.463 -9.052 -5.536 1.00 1.00 C ATOM 172 OD1 ASP A 11 2.680 -9.114 -5.595 1.00 1.00 O ATOM 173 OD2 ASP A 11 0.716 -9.511 -6.383 1.00 1.00 O ATOM 174 H ASP A 11 0.383 -7.480 -1.994 1.00 1.00 H ATOM 175 HA ASP A 11 2.554 -8.739 -3.114 1.00 1.00 H ATOM 176 HB2 ASP A 11 0.180 -9.035 -3.824 1.00 1.00 H ATOM 177 HB3 ASP A 11 0.278 -7.493 -4.672 1.00 1.00 H ATOM 178 N ILE A 12 2.284 -5.619 -4.140 1.00 1.00 N ATOM 179 CA ILE A 12 3.028 -4.539 -4.767 1.00 1.00 C ATOM 180 C ILE A 12 4.394 -4.376 -4.106 1.00 1.00 C ATOM 181 O ILE A 12 5.403 -4.261 -4.795 1.00 1.00 O ATOM 182 CB ILE A 12 2.233 -3.221 -4.655 1.00 1.00 C ATOM 183 CG1 ILE A 12 1.311 -3.063 -5.867 1.00 1.00 C ATOM 184 CG2 ILE A 12 3.191 -2.029 -4.580 1.00 1.00 C ATOM 185 CD1 ILE A 12 0.194 -4.099 -5.808 1.00 1.00 C ATOM 186 H ILE A 12 1.388 -5.447 -3.781 1.00 1.00 H ATOM 187 HA ILE A 12 3.172 -4.768 -5.812 1.00 1.00 H ATOM 188 HB ILE A 12 1.629 -3.250 -3.753 1.00 1.00 H ATOM 189 HG12 ILE A 12 0.893 -2.071 -5.868 1.00 1.00 H ATOM 190 HG13 ILE A 12 1.890 -3.208 -6.773 1.00 1.00 H ATOM 191 HG21 ILE A 12 3.622 -1.984 -3.586 1.00 1.00 H ATOM 192 HG22 ILE A 12 2.663 -1.125 -4.789 1.00 1.00 H ATOM 193 HG23 ILE A 12 3.979 -2.170 -5.304 1.00 1.00 H ATOM 194 HD11 ILE A 12 -0.465 -3.861 -4.987 1.00 1.00 H ATOM 195 HD12 ILE A 12 0.614 -5.080 -5.664 1.00 1.00 H ATOM 196 HD13 ILE A 12 -0.361 -4.079 -6.733 1.00 1.00 H ATOM 197 N VAL A 13 4.404 -4.331 -2.786 1.00 1.00 N ATOM 198 CA VAL A 13 5.643 -4.151 -2.050 1.00 1.00 C ATOM 199 C VAL A 13 6.579 -5.330 -2.291 1.00 1.00 C ATOM 200 O VAL A 13 7.775 -5.163 -2.467 1.00 1.00 O ATOM 201 CB VAL A 13 5.352 -4.025 -0.551 1.00 1.00 C ATOM 202 CG1 VAL A 13 6.658 -3.787 0.206 1.00 1.00 C ATOM 203 CG2 VAL A 13 4.399 -2.854 -0.314 1.00 1.00 C ATOM 204 H VAL A 13 3.563 -4.407 -2.298 1.00 1.00 H ATOM 205 HA VAL A 13 6.129 -3.245 -2.386 1.00 1.00 H ATOM 206 HB VAL A 13 4.895 -4.940 -0.199 1.00 1.00 H ATOM 207 HG11 VAL A 13 7.274 -4.672 0.155 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.439 -3.561 1.241 1.00 1.00 H ATOM 209 HG13 VAL A 13 7.184 -2.954 -0.239 1.00 1.00 H ATOM 210 HG21 VAL A 13 4.106 -2.835 0.726 1.00 1.00 H ATOM 211 HG22 VAL A 13 3.522 -2.971 -0.932 1.00 1.00 H ATOM 212 HG23 VAL A 13 4.897 -1.932 -0.565 1.00 1.00 H ATOM 213 N LYS A 14 6.023 -6.531 -2.284 1.00 1.00 N ATOM 214 CA LYS A 14 6.819 -7.728 -2.490 1.00 1.00 C ATOM 215 C LYS A 14 7.420 -7.750 -3.889 1.00 1.00 C ATOM 216 O LYS A 14 8.515 -8.266 -4.096 1.00 1.00 O ATOM 217 CB LYS A 14 5.944 -8.977 -2.301 1.00 1.00 C ATOM 218 CG LYS A 14 5.228 -8.897 -0.946 1.00 1.00 C ATOM 219 CD LYS A 14 4.945 -10.313 -0.428 1.00 1.00 C ATOM 220 CE LYS A 14 6.225 -10.893 0.194 1.00 1.00 C ATOM 221 NZ LYS A 14 6.002 -11.120 1.648 1.00 1.00 N ATOM 222 H LYS A 14 5.055 -6.615 -2.131 1.00 1.00 H ATOM 223 HA LYS A 14 7.614 -7.756 -1.761 1.00 1.00 H ATOM 224 HB2 LYS A 14 5.211 -9.030 -3.092 1.00 1.00 H ATOM 225 HB3 LYS A 14 6.568 -9.863 -2.328 1.00 1.00 H ATOM 226 HG2 LYS A 14 5.848 -8.368 -0.235 1.00 1.00 H ATOM 227 HG3 LYS A 14 4.303 -8.380 -1.059 1.00 1.00 H ATOM 228 HD2 LYS A 14 4.167 -10.278 0.314 1.00 1.00 H ATOM 229 HD3 LYS A 14 4.631 -10.940 -1.253 1.00 1.00 H ATOM 230 HE2 LYS A 14 6.470 -11.830 -0.283 1.00 1.00 H ATOM 231 HE3 LYS A 14 7.049 -10.209 0.067 1.00 1.00 H ATOM 232 HZ1 LYS A 14 5.341 -10.407 2.016 1.00 1.00 H ATOM 233 HZ2 LYS A 14 6.909 -11.044 2.152 1.00 1.00 H ATOM 234 HZ3 LYS A 14 5.601 -12.067 1.795 1.00 1.00 H ATOM 235 N GLU A 15 6.694 -7.186 -4.846 1.00 1.00 N ATOM 236 CA GLU A 15 7.155 -7.154 -6.227 1.00 1.00 C ATOM 237 C GLU A 15 8.270 -6.139 -6.412 1.00 1.00 C ATOM 238 O GLU A 15 9.046 -6.222 -7.364 1.00 1.00 O ATOM 239 CB GLU A 15 5.988 -6.817 -7.159 1.00 1.00 C ATOM 240 CG GLU A 15 5.029 -8.009 -7.243 1.00 1.00 C ATOM 241 CD GLU A 15 5.681 -9.148 -8.020 1.00 1.00 C ATOM 242 OE1 GLU A 15 6.597 -8.872 -8.779 1.00 1.00 O ATOM 243 OE2 GLU A 15 5.252 -10.277 -7.851 1.00 1.00 O ATOM 244 H GLU A 15 5.831 -6.775 -4.618 1.00 1.00 H ATOM 245 HA GLU A 15 7.528 -8.139 -6.484 1.00 1.00 H ATOM 246 HB2 GLU A 15 5.460 -5.959 -6.771 1.00 1.00 H ATOM 247 HB3 GLU A 15 6.367 -6.596 -8.144 1.00 1.00 H ATOM 248 HG2 GLU A 15 4.795 -8.348 -6.247 1.00 1.00 H ATOM 249 HG3 GLU A 15 4.122 -7.705 -7.744 1.00 1.00 H ATOM 250 N LYS A 16 8.349 -5.187 -5.492 1.00 1.00 N ATOM 251 CA LYS A 16 9.380 -4.153 -5.559 1.00 1.00 C ATOM 252 C LYS A 16 10.758 -4.772 -5.484 1.00 1.00 C ATOM 253 O LYS A 16 11.701 -4.289 -6.111 1.00 1.00 O ATOM 254 CB LYS A 16 9.180 -3.139 -4.425 1.00 1.00 C ATOM 255 CG LYS A 16 8.509 -1.876 -4.968 1.00 1.00 C ATOM 256 CD LYS A 16 7.104 -2.216 -5.477 1.00 1.00 C ATOM 257 CE LYS A 16 6.657 -1.157 -6.488 1.00 1.00 C ATOM 258 NZ LYS A 16 7.324 -1.410 -7.797 1.00 1.00 N ATOM 259 H LYS A 16 7.700 -5.174 -4.756 1.00 1.00 H ATOM 260 HA LYS A 16 9.286 -3.646 -6.515 1.00 1.00 H ATOM 261 HB2 LYS A 16 8.553 -3.570 -3.672 1.00 1.00 H ATOM 262 HB3 LYS A 16 10.127 -2.878 -4.000 1.00 1.00 H ATOM 263 HG2 LYS A 16 8.437 -1.148 -4.184 1.00 1.00 H ATOM 264 HG3 LYS A 16 9.097 -1.485 -5.780 1.00 1.00 H ATOM 265 HD2 LYS A 16 7.102 -3.180 -5.956 1.00 1.00 H ATOM 266 HD3 LYS A 16 6.419 -2.224 -4.646 1.00 1.00 H ATOM 267 HE2 LYS A 16 5.591 -1.209 -6.615 1.00 1.00 H ATOM 268 HE3 LYS A 16 6.933 -0.178 -6.127 1.00 1.00 H ATOM 269 HZ1 LYS A 16 6.709 -1.999 -8.392 1.00 1.00 H ATOM 270 HZ2 LYS A 16 8.227 -1.902 -7.637 1.00 1.00 H ATOM 271 HZ3 LYS A 16 7.503 -0.505 -8.275 1.00 1.00 H ATOM 272 N LEU A 17 10.882 -5.825 -4.696 1.00 1.00 N ATOM 273 CA LEU A 17 12.164 -6.505 -4.525 1.00 1.00 C ATOM 274 C LEU A 17 12.101 -7.896 -5.151 1.00 1.00 C ATOM 275 O LEU A 17 13.089 -8.634 -5.127 1.00 1.00 O ATOM 276 CB LEU A 17 12.521 -6.629 -3.041 1.00 1.00 C ATOM 277 CG LEU A 17 11.278 -6.336 -2.190 1.00 1.00 C ATOM 278 CD1 LEU A 17 11.482 -6.889 -0.782 1.00 1.00 C ATOM 279 CD2 LEU A 17 11.047 -4.820 -2.126 1.00 1.00 C ATOM 280 H LEU A 17 10.099 -6.154 -4.200 1.00 1.00 H ATOM 281 HA LEU A 17 12.937 -5.940 -5.030 1.00 1.00 H ATOM 282 HB2 LEU A 17 12.882 -7.618 -2.830 1.00 1.00 H ATOM 283 HB3 LEU A 17 13.293 -5.907 -2.799 1.00 1.00 H ATOM 284 HG LEU A 17 10.415 -6.814 -2.634 1.00 1.00 H ATOM 285 HD11 LEU A 17 11.806 -7.912 -0.844 1.00 1.00 H ATOM 286 HD12 LEU A 17 10.554 -6.830 -0.239 1.00 1.00 H ATOM 287 HD13 LEU A 17 12.235 -6.299 -0.277 1.00 1.00 H ATOM 288 HD21 LEU A 17 11.528 -4.338 -2.963 1.00 1.00 H ATOM 289 HD22 LEU A 17 11.461 -4.427 -1.209 1.00 1.00 H ATOM 290 HD23 LEU A 17 9.990 -4.619 -2.157 1.00 1.00 H ATOM 291 N ALA A 18 10.945 -8.250 -5.696 1.00 1.00 N ATOM 292 CA ALA A 18 10.773 -9.553 -6.320 1.00 1.00 C ATOM 293 C ALA A 18 10.502 -10.627 -5.281 1.00 1.00 C ATOM 294 O ALA A 18 11.189 -11.653 -5.239 1.00 1.00 O ATOM 295 CB ALA A 18 12.027 -9.919 -7.127 1.00 1.00 C ATOM 296 H ALA A 18 10.192 -7.623 -5.673 1.00 1.00 H ATOM 297 HA ALA A 18 9.928 -9.506 -6.994 1.00 1.00 H ATOM 298 HB1 ALA A 18 12.483 -9.013 -7.501 1.00 1.00 H ATOM 299 HB2 ALA A 18 11.758 -10.556 -7.952 1.00 1.00 H ATOM 300 HB3 ALA A 18 12.731 -10.433 -6.490 1.00 1.00 H ATOM 301 N LEU A 19 9.509 -10.395 -4.436 1.00 1.00 N ATOM 302 CA LEU A 19 9.153 -11.355 -3.395 1.00 1.00 C ATOM 303 C LEU A 19 7.775 -11.947 -3.673 1.00 1.00 C ATOM 304 O LEU A 19 7.217 -11.780 -4.752 1.00 1.00 O ATOM 305 CB LEU A 19 9.159 -10.676 -2.026 1.00 1.00 C ATOM 306 CG LEU A 19 10.541 -10.825 -1.383 1.00 1.00 C ATOM 307 CD1 LEU A 19 11.599 -10.204 -2.299 1.00 1.00 C ATOM 308 CD2 LEU A 19 10.553 -10.120 -0.027 1.00 1.00 C ATOM 309 H LEU A 19 9.002 -9.556 -4.509 1.00 1.00 H ATOM 310 HA LEU A 19 9.872 -12.160 -3.390 1.00 1.00 H ATOM 311 HB2 LEU A 19 8.936 -9.625 -2.154 1.00 1.00 H ATOM 312 HB3 LEU A 19 8.426 -11.127 -1.387 1.00 1.00 H ATOM 313 HG LEU A 19 10.756 -11.878 -1.248 1.00 1.00 H ATOM 314 HD11 LEU A 19 11.852 -10.899 -3.085 1.00 1.00 H ATOM 315 HD12 LEU A 19 12.486 -9.978 -1.724 1.00 1.00 H ATOM 316 HD13 LEU A 19 11.212 -9.293 -2.732 1.00 1.00 H ATOM 317 HD21 LEU A 19 10.055 -10.737 0.702 1.00 1.00 H ATOM 318 HD22 LEU A 19 10.040 -9.175 -0.109 1.00 1.00 H ATOM 319 HD23 LEU A 19 11.575 -9.954 0.279 1.00 1.00 H ATOM 320 N GLY A 20 7.222 -12.637 -2.674 1.00 1.00 N ATOM 321 CA GLY A 20 5.906 -13.243 -2.809 1.00 1.00 C ATOM 322 C GLY A 20 6.023 -14.712 -3.186 1.00 1.00 C ATOM 323 O GLY A 20 5.018 -15.391 -3.398 1.00 1.00 O ATOM 324 H GLY A 20 7.712 -12.732 -1.827 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.376 -13.155 -1.870 1.00 1.00 H ATOM 326 HA3 GLY A 20 5.351 -12.724 -3.575 1.00 1.00 H ATOM 327 N ALA A 21 7.257 -15.201 -3.270 1.00 1.00 N ATOM 328 CA ALA A 21 7.492 -16.597 -3.624 1.00 1.00 C ATOM 329 C ALA A 21 7.413 -17.481 -2.388 1.00 1.00 C ATOM 330 O ALA A 21 6.398 -18.132 -2.138 1.00 1.00 O ATOM 331 CB ALA A 21 8.869 -16.746 -4.271 1.00 1.00 C ATOM 332 H ALA A 21 8.021 -14.616 -3.090 1.00 1.00 H ATOM 333 HA ALA A 21 6.739 -16.915 -4.329 1.00 1.00 H ATOM 334 HB1 ALA A 21 9.615 -16.276 -3.644 1.00 1.00 H ATOM 335 HB2 ALA A 21 8.864 -16.271 -5.241 1.00 1.00 H ATOM 336 HB3 ALA A 21 9.104 -17.793 -4.383 1.00 1.00 H ATOM 337 N ASP A 22 8.492 -17.504 -1.608 1.00 1.00 N ATOM 338 CA ASP A 22 8.532 -18.310 -0.393 1.00 1.00 C ATOM 339 C ASP A 22 8.326 -17.438 0.836 1.00 1.00 C ATOM 340 O ASP A 22 8.348 -17.924 1.969 1.00 1.00 O ATOM 341 CB ASP A 22 9.876 -19.033 -0.289 1.00 1.00 C ATOM 342 CG ASP A 22 9.967 -20.118 -1.357 1.00 1.00 C ATOM 343 OD1 ASP A 22 8.946 -20.423 -1.952 1.00 1.00 O ATOM 344 OD2 ASP A 22 11.054 -20.632 -1.561 1.00 1.00 O ATOM 345 H ASP A 22 9.273 -16.966 -1.852 1.00 1.00 H ATOM 346 HA ASP A 22 7.745 -19.046 -0.429 1.00 1.00 H ATOM 347 HB2 ASP A 22 10.676 -18.321 -0.434 1.00 1.00 H ATOM 348 HB3 ASP A 22 9.968 -19.483 0.688 1.00 1.00 H ATOM 349 N VAL A 23 8.131 -16.141 0.613 1.00 1.00 N ATOM 350 CA VAL A 23 7.932 -15.204 1.714 1.00 1.00 C ATOM 351 C VAL A 23 6.447 -15.061 2.029 1.00 1.00 C ATOM 352 O VAL A 23 5.623 -14.902 1.130 1.00 1.00 O ATOM 353 CB VAL A 23 8.514 -13.838 1.349 1.00 1.00 C ATOM 354 CG1 VAL A 23 8.382 -12.891 2.544 1.00 1.00 C ATOM 355 CG2 VAL A 23 9.989 -13.993 0.979 1.00 1.00 C ATOM 356 H VAL A 23 8.127 -15.807 -0.308 1.00 1.00 H ATOM 357 HA VAL A 23 8.442 -15.574 2.592 1.00 1.00 H ATOM 358 HB VAL A 23 7.970 -13.430 0.508 1.00 1.00 H ATOM 359 HG11 VAL A 23 8.892 -13.318 3.397 1.00 1.00 H ATOM 360 HG12 VAL A 23 7.339 -12.753 2.784 1.00 1.00 H ATOM 361 HG13 VAL A 23 8.825 -11.938 2.299 1.00 1.00 H ATOM 362 HG21 VAL A 23 10.445 -13.019 0.903 1.00 1.00 H ATOM 363 HG22 VAL A 23 10.069 -14.504 0.031 1.00 1.00 H ATOM 364 HG23 VAL A 23 10.492 -14.567 1.742 1.00 1.00 H ATOM 365 N VAL A 24 6.111 -15.120 3.314 1.00 1.00 N ATOM 366 CA VAL A 24 4.723 -14.998 3.736 1.00 1.00 C ATOM 367 C VAL A 24 4.258 -13.554 3.639 1.00 1.00 C ATOM 368 O VAL A 24 5.067 -12.623 3.683 1.00 1.00 O ATOM 369 CB VAL A 24 4.574 -15.483 5.181 1.00 1.00 C ATOM 370 CG1 VAL A 24 5.228 -16.858 5.326 1.00 1.00 C ATOM 371 CG2 VAL A 24 5.253 -14.493 6.131 1.00 1.00 C ATOM 372 H VAL A 24 6.803 -15.247 3.992 1.00 1.00 H ATOM 373 HA VAL A 24 4.105 -15.608 3.098 1.00 1.00 H ATOM 374 HB VAL A 24 3.532 -15.558 5.425 1.00 1.00 H ATOM 375 HG11 VAL A 24 4.935 -17.300 6.268 1.00 1.00 H ATOM 376 HG12 VAL A 24 6.304 -16.749 5.300 1.00 1.00 H ATOM 377 HG13 VAL A 24 4.912 -17.497 4.515 1.00 1.00 H ATOM 378 HG21 VAL A 24 4.653 -13.595 6.200 1.00 1.00 H ATOM 379 HG22 VAL A 24 6.232 -14.244 5.747 1.00 1.00 H ATOM 380 HG23 VAL A 24 5.349 -14.938 7.108 1.00 1.00 H ATOM 381 N VAL A 25 2.948 -13.362 3.509 1.00 1.00 N ATOM 382 CA VAL A 25 2.386 -12.017 3.408 1.00 1.00 C ATOM 383 C VAL A 25 1.576 -11.690 4.654 1.00 1.00 C ATOM 384 O VAL A 25 0.711 -12.462 5.074 1.00 1.00 O ATOM 385 CB VAL A 25 1.486 -11.919 2.176 1.00 1.00 C ATOM 386 CG1 VAL A 25 0.388 -12.981 2.256 1.00 1.00 C ATOM 387 CG2 VAL A 25 0.848 -10.529 2.123 1.00 1.00 C ATOM 388 H VAL A 25 2.351 -14.137 3.480 1.00 1.00 H ATOM 389 HA VAL A 25 3.182 -11.295 3.312 1.00 1.00 H ATOM 390 HB VAL A 25 2.078 -12.081 1.286 1.00 1.00 H ATOM 391 HG11 VAL A 25 -0.094 -13.075 1.294 1.00 1.00 H ATOM 392 HG12 VAL A 25 -0.343 -12.690 2.995 1.00 1.00 H ATOM 393 HG13 VAL A 25 0.822 -13.929 2.535 1.00 1.00 H ATOM 394 HG21 VAL A 25 0.386 -10.385 1.158 1.00 1.00 H ATOM 395 HG22 VAL A 25 1.608 -9.778 2.277 1.00 1.00 H ATOM 396 HG23 VAL A 25 0.098 -10.447 2.895 1.00 1.00 H ATOM 397 N THR A 26 1.857 -10.533 5.252 1.00 1.00 N ATOM 398 CA THR A 26 1.147 -10.107 6.454 1.00 1.00 C ATOM 399 C THR A 26 0.647 -8.677 6.301 1.00 1.00 C ATOM 400 O THR A 26 1.219 -7.882 5.557 1.00 1.00 O ATOM 401 CB THR A 26 2.078 -10.202 7.667 1.00 1.00 C ATOM 402 OG1 THR A 26 3.384 -9.796 7.289 1.00 1.00 O ATOM 403 CG2 THR A 26 2.117 -11.643 8.177 1.00 1.00 C ATOM 404 H THR A 26 2.554 -9.952 4.879 1.00 1.00 H ATOM 405 HA THR A 26 0.297 -10.756 6.618 1.00 1.00 H ATOM 406 HB THR A 26 1.715 -9.556 8.454 1.00 1.00 H ATOM 407 HG1 THR A 26 4.011 -10.231 7.874 1.00 1.00 H ATOM 408 HG21 THR A 26 2.795 -11.711 9.011 1.00 1.00 H ATOM 409 HG22 THR A 26 2.452 -12.294 7.383 1.00 1.00 H ATOM 410 HG23 THR A 26 1.126 -11.937 8.489 1.00 1.00 H ATOM 411 N ALA A 27 -0.426 -8.352 7.016 1.00 1.00 N ATOM 412 CA ALA A 27 -0.993 -7.013 6.955 1.00 1.00 C ATOM 413 C ALA A 27 -0.340 -6.100 7.987 1.00 1.00 C ATOM 414 O ALA A 27 -0.174 -4.904 7.753 1.00 1.00 O ATOM 415 CB ALA A 27 -2.506 -7.077 7.211 1.00 1.00 C ATOM 416 H ALA A 27 -0.839 -9.022 7.596 1.00 1.00 H ATOM 417 HA ALA A 27 -0.826 -6.603 5.968 1.00 1.00 H ATOM 418 HB1 ALA A 27 -3.008 -6.337 6.604 1.00 1.00 H ATOM 419 HB2 ALA A 27 -2.710 -6.884 8.254 1.00 1.00 H ATOM 420 HB3 ALA A 27 -2.871 -8.062 6.959 1.00 1.00 H ATOM 421 N ASP A 28 0.012 -6.672 9.134 1.00 1.00 N ATOM 422 CA ASP A 28 0.627 -5.897 10.203 1.00 1.00 C ATOM 423 C ASP A 28 2.082 -5.594 9.878 1.00 1.00 C ATOM 424 O ASP A 28 2.757 -4.874 10.614 1.00 1.00 O ATOM 425 CB ASP A 28 0.545 -6.668 11.522 1.00 1.00 C ATOM 426 CG ASP A 28 1.256 -8.010 11.383 1.00 1.00 C ATOM 427 OD1 ASP A 28 1.930 -8.199 10.383 1.00 1.00 O ATOM 428 OD2 ASP A 28 1.124 -8.824 12.281 1.00 1.00 O ATOM 429 H ASP A 28 -0.150 -7.628 9.264 1.00 1.00 H ATOM 430 HA ASP A 28 0.089 -4.963 10.306 1.00 1.00 H ATOM 431 HB2 ASP A 28 1.012 -6.092 12.305 1.00 1.00 H ATOM 432 HB3 ASP A 28 -0.492 -6.842 11.773 1.00 1.00 H ATOM 433 N SER A 29 2.563 -6.148 8.769 1.00 1.00 N ATOM 434 CA SER A 29 3.943 -5.927 8.355 1.00 1.00 C ATOM 435 C SER A 29 4.081 -4.572 7.667 1.00 1.00 C ATOM 436 O SER A 29 3.783 -4.435 6.479 1.00 1.00 O ATOM 437 CB SER A 29 4.383 -7.035 7.396 1.00 1.00 C ATOM 438 OG SER A 29 4.798 -8.166 8.148 1.00 1.00 O ATOM 439 H SER A 29 1.978 -6.714 8.218 1.00 1.00 H ATOM 440 HA SER A 29 4.576 -5.944 9.225 1.00 1.00 H ATOM 441 HB2 SER A 29 3.558 -7.313 6.761 1.00 1.00 H ATOM 442 HB3 SER A 29 5.202 -6.681 6.781 1.00 1.00 H ATOM 443 HG SER A 29 4.698 -7.960 9.076 1.00 1.00 H ATOM 444 N GLU A 30 4.538 -3.577 8.417 1.00 1.00 N ATOM 445 CA GLU A 30 4.711 -2.235 7.870 1.00 1.00 C ATOM 446 C GLU A 30 5.297 -2.301 6.461 1.00 1.00 C ATOM 447 O GLU A 30 5.961 -3.273 6.101 1.00 1.00 O ATOM 448 CB GLU A 30 5.642 -1.424 8.771 1.00 1.00 C ATOM 449 CG GLU A 30 5.016 -1.286 10.160 1.00 1.00 C ATOM 450 CD GLU A 30 5.985 -0.580 11.103 1.00 1.00 C ATOM 451 OE1 GLU A 30 7.057 -0.211 10.651 1.00 1.00 O ATOM 452 OE2 GLU A 30 5.642 -0.416 12.261 1.00 1.00 O ATOM 453 H GLU A 30 4.761 -3.745 9.357 1.00 1.00 H ATOM 454 HA GLU A 30 3.749 -1.749 7.828 1.00 1.00 H ATOM 455 HB2 GLU A 30 6.595 -1.921 8.851 1.00 1.00 H ATOM 456 HB3 GLU A 30 5.780 -0.440 8.348 1.00 1.00 H ATOM 457 HG2 GLU A 30 4.106 -0.715 10.090 1.00 1.00 H ATOM 458 HG3 GLU A 30 4.794 -2.270 10.550 1.00 1.00 H ATOM 600 N THR A 41 7.292 6.254 -2.028 1.00 1.00 N ATOM 601 CA THR A 41 5.876 6.580 -1.907 1.00 1.00 C ATOM 602 C THR A 41 5.272 6.854 -3.279 1.00 1.00 C ATOM 603 O THR A 41 4.170 6.402 -3.582 1.00 1.00 O ATOM 604 CB THR A 41 5.696 7.808 -1.014 1.00 1.00 C ATOM 605 OG1 THR A 41 6.441 7.634 0.184 1.00 1.00 O ATOM 606 CG2 THR A 41 4.216 7.982 -0.674 1.00 1.00 C ATOM 607 H THR A 41 7.957 6.824 -1.586 1.00 1.00 H ATOM 608 HA THR A 41 5.362 5.743 -1.458 1.00 1.00 H ATOM 609 HB THR A 41 6.049 8.686 -1.532 1.00 1.00 H ATOM 610 HG1 THR A 41 6.842 8.477 0.408 1.00 1.00 H ATOM 611 HG21 THR A 41 3.885 7.153 -0.064 1.00 1.00 H ATOM 612 HG22 THR A 41 3.638 8.009 -1.585 1.00 1.00 H ATOM 613 HG23 THR A 41 4.075 8.906 -0.129 1.00 1.00 H ATOM 614 N VAL A 42 5.999 7.600 -4.103 1.00 1.00 N ATOM 615 CA VAL A 42 5.522 7.930 -5.438 1.00 1.00 C ATOM 616 C VAL A 42 5.346 6.665 -6.274 1.00 1.00 C ATOM 617 O VAL A 42 4.363 6.516 -6.992 1.00 1.00 O ATOM 618 CB VAL A 42 6.517 8.866 -6.133 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.072 9.109 -7.577 1.00 1.00 C ATOM 620 CG2 VAL A 42 6.567 10.200 -5.384 1.00 1.00 C ATOM 621 H VAL A 42 6.872 7.932 -3.806 1.00 1.00 H ATOM 622 HA VAL A 42 4.571 8.434 -5.360 1.00 1.00 H ATOM 623 HB VAL A 42 7.498 8.413 -6.130 1.00 1.00 H ATOM 624 HG11 VAL A 42 5.017 9.341 -7.593 1.00 1.00 H ATOM 625 HG12 VAL A 42 6.254 8.220 -8.162 1.00 1.00 H ATOM 626 HG13 VAL A 42 6.629 9.935 -7.990 1.00 1.00 H ATOM 627 HG21 VAL A 42 6.921 10.034 -4.377 1.00 1.00 H ATOM 628 HG22 VAL A 42 5.580 10.632 -5.352 1.00 1.00 H ATOM 629 HG23 VAL A 42 7.239 10.874 -5.894 1.00 1.00 H ATOM 630 N GLU A 43 6.312 5.762 -6.181 1.00 1.00 N ATOM 631 CA GLU A 43 6.252 4.520 -6.930 1.00 1.00 C ATOM 632 C GLU A 43 5.240 3.559 -6.310 1.00 1.00 C ATOM 633 O GLU A 43 4.452 2.928 -7.013 1.00 1.00 O ATOM 634 CB GLU A 43 7.631 3.851 -6.953 1.00 1.00 C ATOM 635 CG GLU A 43 8.598 4.709 -7.776 1.00 1.00 C ATOM 636 CD GLU A 43 9.989 4.087 -7.765 1.00 1.00 C ATOM 637 OE1 GLU A 43 10.142 3.039 -7.159 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.880 4.663 -8.364 1.00 1.00 O ATOM 639 H GLU A 43 7.082 5.935 -5.598 1.00 1.00 H ATOM 640 HA GLU A 43 5.954 4.729 -7.945 1.00 1.00 H ATOM 641 HB2 GLU A 43 8.004 3.758 -5.944 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.555 2.872 -7.403 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.242 4.778 -8.792 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.648 5.701 -7.347 1.00 1.00 H ATOM 645 N ILE A 44 5.274 3.451 -4.986 1.00 1.00 N ATOM 646 CA ILE A 44 4.370 2.550 -4.292 1.00 1.00 C ATOM 647 C ILE A 44 2.923 2.983 -4.446 1.00 1.00 C ATOM 648 O ILE A 44 2.054 2.170 -4.755 1.00 1.00 O ATOM 649 CB ILE A 44 4.731 2.513 -2.795 1.00 1.00 C ATOM 650 CG1 ILE A 44 6.101 1.839 -2.609 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.663 1.717 -2.027 1.00 1.00 C ATOM 652 CD1 ILE A 44 5.936 0.315 -2.576 1.00 1.00 C ATOM 653 H ILE A 44 5.922 3.979 -4.473 1.00 1.00 H ATOM 654 HA ILE A 44 4.487 1.557 -4.696 1.00 1.00 H ATOM 655 HB ILE A 44 4.769 3.519 -2.408 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.748 2.109 -3.429 1.00 1.00 H ATOM 657 HG13 ILE A 44 6.540 2.173 -1.682 1.00 1.00 H ATOM 658 HG21 ILE A 44 4.053 1.436 -1.059 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.416 0.820 -2.587 1.00 1.00 H ATOM 660 HG23 ILE A 44 2.786 2.317 -1.911 1.00 1.00 H ATOM 661 HD11 ILE A 44 6.870 -0.155 -2.786 1.00 1.00 H ATOM 662 HD12 ILE A 44 5.202 0.014 -3.309 1.00 1.00 H ATOM 663 HD13 ILE A 44 5.588 0.021 -1.595 1.00 1.00 H ATOM 664 N VAL A 45 2.676 4.267 -4.234 1.00 1.00 N ATOM 665 CA VAL A 45 1.323 4.795 -4.344 1.00 1.00 C ATOM 666 C VAL A 45 0.784 4.635 -5.757 1.00 1.00 C ATOM 667 O VAL A 45 -0.363 4.251 -5.956 1.00 1.00 O ATOM 668 CB VAL A 45 1.310 6.279 -3.947 1.00 1.00 C ATOM 669 CG1 VAL A 45 1.917 7.113 -5.079 1.00 1.00 C ATOM 670 CG2 VAL A 45 -0.131 6.730 -3.698 1.00 1.00 C ATOM 671 H VAL A 45 3.412 4.869 -3.996 1.00 1.00 H ATOM 672 HA VAL A 45 0.683 4.254 -3.658 1.00 1.00 H ATOM 673 HB VAL A 45 1.892 6.419 -3.046 1.00 1.00 H ATOM 674 HG11 VAL A 45 2.163 8.094 -4.713 1.00 1.00 H ATOM 675 HG12 VAL A 45 1.202 7.195 -5.890 1.00 1.00 H ATOM 676 HG13 VAL A 45 2.801 6.627 -5.442 1.00 1.00 H ATOM 677 HG21 VAL A 45 -0.131 7.746 -3.334 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.587 6.084 -2.964 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.689 6.678 -4.621 1.00 1.00 H ATOM 680 N MET A 46 1.627 4.946 -6.736 1.00 1.00 N ATOM 681 CA MET A 46 1.227 4.850 -8.133 1.00 1.00 C ATOM 682 C MET A 46 0.875 3.411 -8.488 1.00 1.00 C ATOM 683 O MET A 46 -0.068 3.159 -9.240 1.00 1.00 O ATOM 684 CB MET A 46 2.358 5.343 -9.038 1.00 1.00 C ATOM 685 CG MET A 46 1.815 5.593 -10.446 1.00 1.00 C ATOM 686 SD MET A 46 0.860 7.134 -10.457 1.00 1.00 S ATOM 687 CE MET A 46 -0.745 6.410 -10.878 1.00 1.00 C ATOM 688 H MET A 46 2.533 5.253 -6.517 1.00 1.00 H ATOM 689 HA MET A 46 0.358 5.473 -8.290 1.00 1.00 H ATOM 690 HB2 MET A 46 2.762 6.260 -8.641 1.00 1.00 H ATOM 691 HB3 MET A 46 3.134 4.593 -9.083 1.00 1.00 H ATOM 692 HG2 MET A 46 2.635 5.677 -11.137 1.00 1.00 H ATOM 693 HG3 MET A 46 1.181 4.772 -10.735 1.00 1.00 H ATOM 694 HE1 MET A 46 -1.512 7.161 -10.790 1.00 1.00 H ATOM 695 HE2 MET A 46 -0.959 5.595 -10.205 1.00 1.00 H ATOM 696 HE3 MET A 46 -0.710 6.033 -11.893 1.00 1.00 H ATOM 697 N ASN A 47 1.645 2.468 -7.949 1.00 1.00 N ATOM 698 CA ASN A 47 1.401 1.056 -8.224 1.00 1.00 C ATOM 699 C ASN A 47 0.024 0.643 -7.716 1.00 1.00 C ATOM 700 O ASN A 47 -0.738 -0.008 -8.432 1.00 1.00 O ATOM 701 CB ASN A 47 2.478 0.206 -7.541 1.00 1.00 C ATOM 702 CG ASN A 47 3.727 0.138 -8.415 1.00 1.00 C ATOM 703 OD1 ASN A 47 4.629 0.960 -8.276 1.00 1.00 O ATOM 704 ND2 ASN A 47 3.825 -0.800 -9.317 1.00 1.00 N ATOM 705 H ASN A 47 2.382 2.726 -7.361 1.00 1.00 H ATOM 706 HA ASN A 47 1.446 0.890 -9.288 1.00 1.00 H ATOM 707 HB2 ASN A 47 2.732 0.650 -6.587 1.00 1.00 H ATOM 708 HB3 ASN A 47 2.106 -0.791 -7.379 1.00 1.00 H ATOM 709 HD21 ASN A 47 3.102 -1.453 -9.427 1.00 1.00 H ATOM 710 HD22 ASN A 47 4.622 -0.849 -9.885 1.00 1.00 H ATOM 711 N LEU A 48 -0.285 1.018 -6.480 1.00 1.00 N ATOM 712 CA LEU A 48 -1.578 0.677 -5.894 1.00 1.00 C ATOM 713 C LEU A 48 -2.705 1.382 -6.638 1.00 1.00 C ATOM 714 O LEU A 48 -3.713 0.772 -6.981 1.00 1.00 O ATOM 715 CB LEU A 48 -1.601 1.095 -4.420 1.00 1.00 C ATOM 716 CG LEU A 48 -0.427 0.441 -3.685 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.196 1.157 -2.354 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.748 -1.032 -3.420 1.00 1.00 C ATOM 719 H LEU A 48 0.365 1.529 -5.954 1.00 1.00 H ATOM 720 HA LEU A 48 -1.730 -0.383 -5.962 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.521 2.169 -4.347 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.537 0.774 -3.967 1.00 1.00 H ATOM 723 HG LEU A 48 0.464 0.512 -4.289 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.495 0.587 -1.753 1.00 1.00 H ATOM 725 HD12 LEU A 48 -1.133 1.258 -1.831 1.00 1.00 H ATOM 726 HD13 LEU A 48 0.216 2.139 -2.543 1.00 1.00 H ATOM 727 HD21 LEU A 48 -1.707 -1.109 -2.938 1.00 1.00 H ATOM 728 HD22 LEU A 48 0.013 -1.455 -2.785 1.00 1.00 H ATOM 729 HD23 LEU A 48 -0.771 -1.572 -4.350 1.00 1.00 H ATOM 730 N GLU A 49 -2.522 2.674 -6.895 1.00 1.00 N ATOM 731 CA GLU A 49 -3.531 3.453 -7.602 1.00 1.00 C ATOM 732 C GLU A 49 -3.713 2.926 -9.022 1.00 1.00 C ATOM 733 O GLU A 49 -4.824 2.910 -9.552 1.00 1.00 O ATOM 734 CB GLU A 49 -3.115 4.925 -7.653 1.00 1.00 C ATOM 735 CG GLU A 49 -4.276 5.766 -8.184 1.00 1.00 C ATOM 736 CD GLU A 49 -3.858 7.228 -8.291 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.920 7.608 -7.610 1.00 1.00 O ATOM 738 OE2 GLU A 49 -4.472 7.942 -9.067 1.00 1.00 O ATOM 739 H GLU A 49 -1.697 3.112 -6.601 1.00 1.00 H ATOM 740 HA GLU A 49 -4.465 3.376 -7.077 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.848 5.257 -6.662 1.00 1.00 H ATOM 742 HB3 GLU A 49 -2.266 5.037 -8.313 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.573 5.401 -9.152 1.00 1.00 H ATOM 744 HG3 GLU A 49 -5.115 5.688 -7.494 1.00 1.00 H ATOM 745 N GLU A 50 -2.613 2.495 -9.634 1.00 1.00 N ATOM 746 CA GLU A 50 -2.665 1.967 -10.990 1.00 1.00 C ATOM 747 C GLU A 50 -3.341 0.600 -11.011 1.00 1.00 C ATOM 748 O GLU A 50 -4.152 0.309 -11.891 1.00 1.00 O ATOM 749 CB GLU A 50 -1.249 1.846 -11.558 1.00 1.00 C ATOM 750 CG GLU A 50 -1.319 1.391 -13.018 1.00 1.00 C ATOM 751 CD GLU A 50 0.085 1.334 -13.614 1.00 1.00 C ATOM 752 OE1 GLU A 50 1.034 1.398 -12.852 1.00 1.00 O ATOM 753 OE2 GLU A 50 0.187 1.231 -14.825 1.00 1.00 O ATOM 754 H GLU A 50 -1.755 2.530 -9.164 1.00 1.00 H ATOM 755 HA GLU A 50 -3.231 2.646 -11.611 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.756 2.806 -11.502 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.691 1.122 -10.984 1.00 1.00 H ATOM 758 HG2 GLU A 50 -1.766 0.411 -13.066 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.919 2.089 -13.581 1.00 1.00 H ATOM 760 N GLU A 51 -2.996 -0.240 -10.040 1.00 1.00 N ATOM 761 CA GLU A 51 -3.570 -1.575 -9.964 1.00 1.00 C ATOM 762 C GLU A 51 -5.062 -1.508 -9.667 1.00 1.00 C ATOM 763 O GLU A 51 -5.879 -2.043 -10.417 1.00 1.00 O ATOM 764 CB GLU A 51 -2.869 -2.380 -8.863 1.00 1.00 C ATOM 765 CG GLU A 51 -3.370 -3.826 -8.888 1.00 1.00 C ATOM 766 CD GLU A 51 -2.694 -4.631 -7.784 1.00 1.00 C ATOM 767 OE1 GLU A 51 -2.697 -4.169 -6.655 1.00 1.00 O ATOM 768 OE2 GLU A 51 -2.187 -5.700 -8.082 1.00 1.00 O ATOM 769 H GLU A 51 -2.343 0.043 -9.364 1.00 1.00 H ATOM 770 HA GLU A 51 -3.421 -2.079 -10.907 1.00 1.00 H ATOM 771 HB2 GLU A 51 -1.801 -2.367 -9.031 1.00 1.00 H ATOM 772 HB3 GLU A 51 -3.086 -1.943 -7.901 1.00 1.00 H ATOM 773 HG2 GLU A 51 -4.439 -3.838 -8.735 1.00 1.00 H ATOM 774 HG3 GLU A 51 -3.140 -4.270 -9.846 1.00 1.00 H ATOM 775 N PHE A 52 -5.413 -0.848 -8.572 1.00 1.00 N ATOM 776 CA PHE A 52 -6.810 -0.720 -8.185 1.00 1.00 C ATOM 777 C PHE A 52 -7.567 0.168 -9.164 1.00 1.00 C ATOM 778 O PHE A 52 -8.779 0.035 -9.330 1.00 1.00 O ATOM 779 CB PHE A 52 -6.911 -0.126 -6.774 1.00 1.00 C ATOM 780 CG PHE A 52 -6.414 -1.133 -5.764 1.00 1.00 C ATOM 781 CD1 PHE A 52 -7.083 -2.355 -5.607 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.287 -0.849 -4.982 1.00 1.00 C ATOM 783 CE1 PHE A 52 -6.624 -3.288 -4.670 1.00 1.00 C ATOM 784 CE2 PHE A 52 -4.829 -1.782 -4.047 1.00 1.00 C ATOM 785 CZ PHE A 52 -5.497 -3.001 -3.892 1.00 1.00 C ATOM 786 H PHE A 52 -4.718 -0.438 -8.009 1.00 1.00 H ATOM 787 HA PHE A 52 -7.261 -1.699 -8.179 1.00 1.00 H ATOM 788 HB2 PHE A 52 -6.306 0.767 -6.720 1.00 1.00 H ATOM 789 HB3 PHE A 52 -7.937 0.120 -6.557 1.00 1.00 H ATOM 790 HD1 PHE A 52 -7.954 -2.576 -6.203 1.00 1.00 H ATOM 791 HD2 PHE A 52 -4.774 0.091 -5.097 1.00 1.00 H ATOM 792 HE1 PHE A 52 -7.139 -4.231 -4.551 1.00 1.00 H ATOM 793 HE2 PHE A 52 -3.959 -1.561 -3.447 1.00 1.00 H ATOM 794 HZ PHE A 52 -5.144 -3.715 -3.170 1.00 1.00 H ATOM 795 N GLY A 53 -6.842 1.083 -9.804 1.00 1.00 N ATOM 796 CA GLY A 53 -7.456 2.006 -10.758 1.00 1.00 C ATOM 797 C GLY A 53 -8.268 3.062 -10.019 1.00 1.00 C ATOM 798 O GLY A 53 -9.399 3.373 -10.397 1.00 1.00 O ATOM 799 H GLY A 53 -5.881 1.138 -9.632 1.00 1.00 H ATOM 800 HA2 GLY A 53 -6.687 2.484 -11.331 1.00 1.00 H ATOM 801 HA3 GLY A 53 -8.115 1.456 -11.408 1.00 1.00 H ATOM 802 N ILE A 54 -7.691 3.617 -8.956 1.00 1.00 N ATOM 803 CA ILE A 54 -8.379 4.632 -8.156 1.00 1.00 C ATOM 804 C ILE A 54 -7.630 5.945 -8.186 1.00 1.00 C ATOM 805 O ILE A 54 -6.781 6.166 -9.048 1.00 1.00 O ATOM 806 CB ILE A 54 -8.498 4.139 -6.706 1.00 1.00 C ATOM 807 CG1 ILE A 54 -7.125 3.674 -6.206 1.00 1.00 C ATOM 808 CG2 ILE A 54 -9.489 2.972 -6.633 1.00 1.00 C ATOM 809 CD1 ILE A 54 -7.280 2.911 -4.889 1.00 1.00 C ATOM 810 H ILE A 54 -6.785 3.339 -8.699 1.00 1.00 H ATOM 811 HA ILE A 54 -9.372 4.781 -8.542 1.00 1.00 H ATOM 812 HB ILE A 54 -8.849 4.943 -6.082 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.679 3.030 -6.941 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.493 4.533 -6.043 1.00 1.00 H ATOM 815 HG21 ILE A 54 -9.751 2.781 -5.600 1.00 1.00 H ATOM 816 HG22 ILE A 54 -9.032 2.092 -7.056 1.00 1.00 H ATOM 817 HG23 ILE A 54 -10.378 3.218 -7.185 1.00 1.00 H ATOM 818 HD11 ILE A 54 -6.331 2.854 -4.387 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.639 1.914 -5.103 1.00 1.00 H ATOM 820 HD13 ILE A 54 -7.993 3.419 -4.269 1.00 1.00 H ATOM 821 N ASN A 55 -7.951 6.829 -7.242 1.00 1.00 N ATOM 822 CA ASN A 55 -7.295 8.133 -7.169 1.00 1.00 C ATOM 823 C ASN A 55 -6.708 8.347 -5.780 1.00 1.00 C ATOM 824 O ASN A 55 -7.406 8.229 -4.773 1.00 1.00 O ATOM 825 CB ASN A 55 -8.292 9.242 -7.486 1.00 1.00 C ATOM 826 CG ASN A 55 -9.616 8.967 -6.780 1.00 1.00 C ATOM 827 OD1 ASN A 55 -10.642 8.784 -7.435 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.656 8.928 -5.477 1.00 1.00 N ATOM 829 H ASN A 55 -8.640 6.604 -6.585 1.00 1.00 H ATOM 830 HA ASN A 55 -6.491 8.169 -7.890 1.00 1.00 H ATOM 831 HB2 ASN A 55 -7.896 10.188 -7.147 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.455 9.282 -8.551 1.00 1.00 H ATOM 833 HD21 ASN A 55 -8.838 9.073 -4.958 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.504 8.752 -5.018 1.00 1.00 H ATOM 835 N VAL A 56 -5.416 8.670 -5.730 1.00 1.00 N ATOM 836 CA VAL A 56 -4.745 8.898 -4.458 1.00 1.00 C ATOM 837 C VAL A 56 -3.990 10.216 -4.473 1.00 1.00 C ATOM 838 O VAL A 56 -3.293 10.535 -5.437 1.00 1.00 O ATOM 839 CB VAL A 56 -3.762 7.755 -4.178 1.00 1.00 C ATOM 840 CG1 VAL A 56 -3.041 8.012 -2.852 1.00 1.00 C ATOM 841 CG2 VAL A 56 -4.529 6.431 -4.095 1.00 1.00 C ATOM 842 H VAL A 56 -4.908 8.755 -6.564 1.00 1.00 H ATOM 843 HA VAL A 56 -5.473 8.926 -3.656 1.00 1.00 H ATOM 844 HB VAL A 56 -3.034 7.700 -4.977 1.00 1.00 H ATOM 845 HG11 VAL A 56 -3.735 8.417 -2.135 1.00 1.00 H ATOM 846 HG12 VAL A 56 -2.237 8.716 -3.009 1.00 1.00 H ATOM 847 HG13 VAL A 56 -2.634 7.085 -2.474 1.00 1.00 H ATOM 848 HG21 VAL A 56 -3.894 5.678 -3.650 1.00 1.00 H ATOM 849 HG22 VAL A 56 -4.817 6.120 -5.086 1.00 1.00 H ATOM 850 HG23 VAL A 56 -5.410 6.566 -3.489 1.00 1.00 H ATOM 851 N ASP A 57 -4.131 10.989 -3.398 1.00 1.00 N ATOM 852 CA ASP A 57 -3.453 12.278 -3.297 1.00 1.00 C ATOM 853 C ASP A 57 -2.330 12.210 -2.266 1.00 1.00 C ATOM 854 O ASP A 57 -2.374 11.405 -1.335 1.00 1.00 O ATOM 855 CB ASP A 57 -4.451 13.364 -2.894 1.00 1.00 C ATOM 856 CG ASP A 57 -3.798 14.736 -3.000 1.00 1.00 C ATOM 857 OD1 ASP A 57 -2.768 14.833 -3.649 1.00 1.00 O ATOM 858 OD2 ASP A 57 -4.333 15.672 -2.429 1.00 1.00 O ATOM 859 H ASP A 57 -4.700 10.686 -2.660 1.00 1.00 H ATOM 860 HA ASP A 57 -3.027 12.537 -4.256 1.00 1.00 H ATOM 861 HB2 ASP A 57 -5.308 13.323 -3.551 1.00 1.00 H ATOM 862 HB3 ASP A 57 -4.771 13.197 -1.877 1.00 1.00 H ATOM 863 N GLU A 58 -1.325 13.061 -2.436 1.00 1.00 N ATOM 864 CA GLU A 58 -0.197 13.090 -1.514 1.00 1.00 C ATOM 865 C GLU A 58 -0.677 13.326 -0.086 1.00 1.00 C ATOM 866 O GLU A 58 -0.077 12.836 0.867 1.00 1.00 O ATOM 867 CB GLU A 58 0.777 14.202 -1.918 1.00 1.00 C ATOM 868 CG GLU A 58 0.056 15.552 -1.876 1.00 1.00 C ATOM 869 CD GLU A 58 0.993 16.658 -2.346 1.00 1.00 C ATOM 870 OE1 GLU A 58 2.168 16.378 -2.523 1.00 1.00 O ATOM 871 OE2 GLU A 58 0.525 17.771 -2.520 1.00 1.00 O ATOM 872 H GLU A 58 -1.342 13.681 -3.197 1.00 1.00 H ATOM 873 HA GLU A 58 0.320 12.144 -1.560 1.00 1.00 H ATOM 874 HB2 GLU A 58 1.611 14.218 -1.229 1.00 1.00 H ATOM 875 HB3 GLU A 58 1.138 14.022 -2.917 1.00 1.00 H ATOM 876 HG2 GLU A 58 -0.810 15.515 -2.519 1.00 1.00 H ATOM 877 HG3 GLU A 58 -0.258 15.760 -0.863 1.00 1.00 H ATOM 878 N ASP A 59 -1.760 14.082 0.050 1.00 1.00 N ATOM 879 CA ASP A 59 -2.309 14.380 1.367 1.00 1.00 C ATOM 880 C ASP A 59 -2.763 13.103 2.060 1.00 1.00 C ATOM 881 O ASP A 59 -2.692 12.988 3.285 1.00 1.00 O ATOM 882 CB ASP A 59 -3.496 15.337 1.234 1.00 1.00 C ATOM 883 CG ASP A 59 -3.836 15.941 2.592 1.00 1.00 C ATOM 884 OD1 ASP A 59 -3.444 15.360 3.590 1.00 1.00 O ATOM 885 OD2 ASP A 59 -4.480 16.976 2.614 1.00 1.00 O ATOM 886 H ASP A 59 -2.197 14.447 -0.747 1.00 1.00 H ATOM 887 HA ASP A 59 -1.547 14.849 1.966 1.00 1.00 H ATOM 888 HB2 ASP A 59 -3.242 16.126 0.544 1.00 1.00 H ATOM 889 HB3 ASP A 59 -4.352 14.789 0.859 1.00 1.00 H ATOM 890 N LYS A 60 -3.239 12.145 1.274 1.00 1.00 N ATOM 891 CA LYS A 60 -3.705 10.884 1.823 1.00 1.00 C ATOM 892 C LYS A 60 -2.590 9.849 1.820 1.00 1.00 C ATOM 893 O LYS A 60 -2.617 8.884 2.588 1.00 1.00 O ATOM 894 CB LYS A 60 -4.893 10.365 1.003 1.00 1.00 C ATOM 895 CG LYS A 60 -5.303 8.975 1.517 1.00 1.00 C ATOM 896 CD LYS A 60 -4.630 7.889 0.665 1.00 1.00 C ATOM 897 CE LYS A 60 -5.593 7.424 -0.423 1.00 1.00 C ATOM 898 NZ LYS A 60 -5.001 6.277 -1.156 1.00 1.00 N ATOM 899 H LYS A 60 -3.277 12.290 0.305 1.00 1.00 H ATOM 900 HA LYS A 60 -4.037 11.018 2.837 1.00 1.00 H ATOM 901 HB2 LYS A 60 -5.723 11.043 1.096 1.00 1.00 H ATOM 902 HB3 LYS A 60 -4.610 10.301 -0.038 1.00 1.00 H ATOM 903 HG2 LYS A 60 -4.998 8.864 2.550 1.00 1.00 H ATOM 904 HG3 LYS A 60 -6.377 8.876 1.458 1.00 1.00 H ATOM 905 HD2 LYS A 60 -3.739 8.290 0.201 1.00 1.00 H ATOM 906 HD3 LYS A 60 -4.358 7.062 1.286 1.00 1.00 H ATOM 907 HE2 LYS A 60 -6.527 7.120 0.029 1.00 1.00 H ATOM 908 HE3 LYS A 60 -5.785 8.238 -1.110 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -4.203 6.607 -1.732 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -5.722 5.849 -1.774 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -4.666 5.569 -0.477 1.00 1.00 H ATOM 912 N ALA A 61 -1.612 10.042 0.942 1.00 1.00 N ATOM 913 CA ALA A 61 -0.493 9.108 0.832 1.00 1.00 C ATOM 914 C ALA A 61 0.786 9.743 1.344 1.00 1.00 C ATOM 915 O ALA A 61 1.832 9.670 0.694 1.00 1.00 O ATOM 916 CB ALA A 61 -0.308 8.685 -0.626 1.00 1.00 C ATOM 917 H ALA A 61 -1.643 10.825 0.354 1.00 1.00 H ATOM 918 HA ALA A 61 -0.703 8.226 1.419 1.00 1.00 H ATOM 919 HB1 ALA A 61 -1.132 8.052 -0.926 1.00 1.00 H ATOM 920 HB2 ALA A 61 0.619 8.139 -0.728 1.00 1.00 H ATOM 921 HB3 ALA A 61 -0.281 9.561 -1.255 1.00 1.00 H ATOM 922 N GLN A 62 0.708 10.369 2.513 1.00 1.00 N ATOM 923 CA GLN A 62 1.872 11.016 3.108 1.00 1.00 C ATOM 924 C GLN A 62 2.212 10.376 4.450 1.00 1.00 C ATOM 925 O GLN A 62 3.366 10.387 4.882 1.00 1.00 O ATOM 926 CB GLN A 62 1.599 12.508 3.308 1.00 1.00 C ATOM 927 CG GLN A 62 0.176 12.700 3.836 1.00 1.00 C ATOM 928 CD GLN A 62 -0.101 14.182 4.060 1.00 1.00 C ATOM 929 OE1 GLN A 62 -1.101 14.541 4.683 1.00 1.00 O ATOM 930 NE2 GLN A 62 0.728 15.071 3.584 1.00 1.00 N ATOM 931 H GLN A 62 -0.150 10.399 2.985 1.00 1.00 H ATOM 932 HA GLN A 62 2.722 10.905 2.450 1.00 1.00 H ATOM 933 HB2 GLN A 62 2.305 12.914 4.019 1.00 1.00 H ATOM 934 HB3 GLN A 62 1.704 13.022 2.365 1.00 1.00 H ATOM 935 HG2 GLN A 62 -0.524 12.309 3.117 1.00 1.00 H ATOM 936 HG3 GLN A 62 0.066 12.171 4.771 1.00 1.00 H ATOM 937 HE21 GLN A 62 1.522 14.782 3.088 1.00 1.00 H ATOM 938 HE22 GLN A 62 0.557 16.026 3.724 1.00 1.00 H ATOM 939 N ASP A 63 1.198 9.824 5.111 1.00 1.00 N ATOM 940 CA ASP A 63 1.400 9.193 6.408 1.00 1.00 C ATOM 941 C ASP A 63 0.427 8.038 6.604 1.00 1.00 C ATOM 942 O ASP A 63 -0.389 8.047 7.526 1.00 1.00 O ATOM 943 CB ASP A 63 1.199 10.223 7.526 1.00 1.00 C ATOM 944 CG ASP A 63 1.573 9.612 8.873 1.00 1.00 C ATOM 945 OD1 ASP A 63 2.157 8.541 8.874 1.00 1.00 O ATOM 946 OD2 ASP A 63 1.271 10.225 9.884 1.00 1.00 O ATOM 947 H ASP A 63 0.301 9.844 4.722 1.00 1.00 H ATOM 948 HA ASP A 63 2.409 8.812 6.469 1.00 1.00 H ATOM 949 HB2 ASP A 63 1.823 11.083 7.337 1.00 1.00 H ATOM 950 HB3 ASP A 63 0.164 10.530 7.549 1.00 1.00 H ATOM 951 N ILE A 64 0.519 7.041 5.731 1.00 1.00 N ATOM 952 CA ILE A 64 -0.349 5.873 5.819 1.00 1.00 C ATOM 953 C ILE A 64 0.287 4.800 6.701 1.00 1.00 C ATOM 954 O ILE A 64 1.441 4.428 6.503 1.00 1.00 O ATOM 955 CB ILE A 64 -0.607 5.302 4.425 1.00 1.00 C ATOM 956 CG1 ILE A 64 -1.356 6.341 3.584 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.450 4.029 4.539 1.00 1.00 C ATOM 958 CD1 ILE A 64 -2.703 6.668 4.238 1.00 1.00 C ATOM 959 H ILE A 64 1.186 7.088 5.014 1.00 1.00 H ATOM 960 HA ILE A 64 -1.288 6.160 6.269 1.00 1.00 H ATOM 961 HB ILE A 64 0.331 5.066 3.956 1.00 1.00 H ATOM 962 HG12 ILE A 64 -0.761 7.241 3.515 1.00 1.00 H ATOM 963 HG13 ILE A 64 -1.528 5.947 2.594 1.00 1.00 H ATOM 964 HG21 ILE A 64 -0.846 3.226 4.912 1.00 1.00 H ATOM 965 HG22 ILE A 64 -1.847 3.777 3.569 1.00 1.00 H ATOM 966 HG23 ILE A 64 -2.276 4.212 5.222 1.00 1.00 H ATOM 967 HD11 ILE A 64 -3.056 5.825 4.812 1.00 1.00 H ATOM 968 HD12 ILE A 64 -3.426 6.900 3.482 1.00 1.00 H ATOM 969 HD13 ILE A 64 -2.581 7.516 4.900 1.00 1.00 H ATOM 970 N SER A 65 -0.475 4.305 7.666 1.00 1.00 N ATOM 971 CA SER A 65 0.010 3.271 8.570 1.00 1.00 C ATOM 972 C SER A 65 0.419 2.025 7.784 1.00 1.00 C ATOM 973 O SER A 65 0.496 2.052 6.558 1.00 1.00 O ATOM 974 CB SER A 65 -1.060 2.907 9.594 1.00 1.00 C ATOM 975 OG SER A 65 -1.601 1.633 9.279 1.00 1.00 O ATOM 976 H SER A 65 -1.394 4.640 7.774 1.00 1.00 H ATOM 977 HA SER A 65 0.885 3.653 9.088 1.00 1.00 H ATOM 978 HB2 SER A 65 -0.630 2.873 10.582 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.840 3.657 9.571 1.00 1.00 H ATOM 980 HG SER A 65 -1.885 1.221 10.093 1.00 1.00 H ATOM 981 N THR A 66 0.682 0.942 8.505 1.00 1.00 N ATOM 982 CA THR A 66 1.082 -0.310 7.872 1.00 1.00 C ATOM 983 C THR A 66 0.109 -0.676 6.753 1.00 1.00 C ATOM 984 O THR A 66 -0.778 0.100 6.404 1.00 1.00 O ATOM 985 CB THR A 66 1.118 -1.434 8.909 1.00 1.00 C ATOM 986 OG1 THR A 66 1.229 -2.686 8.246 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.167 -1.408 9.741 1.00 1.00 C ATOM 988 H THR A 66 0.598 0.980 9.483 1.00 1.00 H ATOM 989 HA THR A 66 2.064 -0.187 7.451 1.00 1.00 H ATOM 990 HB THR A 66 1.967 -1.296 9.556 1.00 1.00 H ATOM 991 HG1 THR A 66 0.352 -2.944 7.953 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.542 -2.416 9.846 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.913 -0.792 9.248 1.00 1.00 H ATOM 994 HG23 THR A 66 0.042 -0.997 10.717 1.00 1.00 H ATOM 995 N ILE A 67 0.281 -1.869 6.196 1.00 1.00 N ATOM 996 CA ILE A 67 -0.576 -2.327 5.113 1.00 1.00 C ATOM 997 C ILE A 67 -2.027 -2.407 5.566 1.00 1.00 C ATOM 998 O ILE A 67 -2.944 -2.361 4.743 1.00 1.00 O ATOM 999 CB ILE A 67 -0.109 -3.703 4.618 1.00 1.00 C ATOM 1000 CG1 ILE A 67 1.239 -3.560 3.904 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.141 -4.277 3.647 1.00 1.00 C ATOM 1002 CD1 ILE A 67 1.839 -4.948 3.670 1.00 1.00 C ATOM 1003 H ILE A 67 1.000 -2.456 6.521 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.498 -1.631 4.294 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.001 -4.369 5.465 1.00 1.00 H ATOM 1006 HG12 ILE A 67 1.094 -3.062 2.953 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.912 -2.975 4.509 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -0.715 -5.114 3.120 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -1.434 -3.514 2.941 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -2.007 -4.602 4.204 1.00 1.00 H ATOM 1011 HD11 ILE A 67 1.082 -5.605 3.270 1.00 1.00 H ATOM 1012 HD12 ILE A 67 2.202 -5.346 4.606 1.00 1.00 H ATOM 1013 HD13 ILE A 67 2.657 -4.872 2.969 1.00 1.00 H ATOM 1014 N GLN A 68 -2.226 -2.541 6.868 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.573 -2.651 7.406 1.00 1.00 C ATOM 1016 C GLN A 68 -4.400 -1.422 7.065 1.00 1.00 C ATOM 1017 O GLN A 68 -5.493 -1.537 6.510 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.504 -2.806 8.937 1.00 1.00 C ATOM 1019 CG GLN A 68 -3.105 -4.243 9.292 1.00 1.00 C ATOM 1020 CD GLN A 68 -4.333 -5.151 9.255 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -4.906 -5.458 10.299 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -4.776 -5.588 8.108 1.00 1.00 N ATOM 1023 H GLN A 68 -1.455 -2.578 7.472 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.051 -3.528 6.996 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -2.775 -2.123 9.334 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.469 -2.586 9.367 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -2.377 -4.599 8.578 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -2.676 -4.263 10.280 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.322 -5.334 7.278 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -5.565 -6.167 8.078 1.00 1.00 H ATOM 1031 N GLN A 69 -3.873 -0.249 7.392 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.575 0.994 7.114 1.00 1.00 C ATOM 1033 C GLN A 69 -4.649 1.256 5.617 1.00 1.00 C ATOM 1034 O GLN A 69 -5.669 1.717 5.106 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.864 2.162 7.805 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.641 3.455 7.558 1.00 1.00 C ATOM 1037 CD GLN A 69 -4.075 4.580 8.417 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -4.038 4.467 9.643 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -3.624 5.663 7.845 1.00 1.00 N ATOM 1040 H GLN A 69 -2.998 -0.213 7.827 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.580 0.923 7.509 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.811 1.974 8.864 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -2.869 2.266 7.398 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -4.560 3.721 6.518 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -5.676 3.297 7.812 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -3.651 5.746 6.871 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -3.255 6.387 8.392 1.00 1.00 H ATOM 1048 N ALA A 70 -3.560 0.959 4.919 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.509 1.177 3.478 1.00 1.00 C ATOM 1050 C ALA A 70 -4.651 0.452 2.782 1.00 1.00 C ATOM 1051 O ALA A 70 -5.363 1.039 1.965 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.175 0.675 2.924 1.00 1.00 C ATOM 1053 H ALA A 70 -2.776 0.592 5.383 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.588 2.235 3.281 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -2.179 0.739 1.849 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -2.028 -0.353 3.215 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -1.367 1.276 3.317 1.00 1.00 H ATOM 1058 N ALA A 71 -4.826 -0.822 3.110 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.888 -1.615 2.505 1.00 1.00 C ATOM 1060 C ALA A 71 -7.254 -1.021 2.822 1.00 1.00 C ATOM 1061 O ALA A 71 -8.125 -0.946 1.956 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.826 -3.053 3.030 1.00 1.00 C ATOM 1063 H ALA A 71 -4.230 -1.236 3.769 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.750 -1.632 1.436 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -6.649 -3.622 2.623 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -5.889 -3.046 4.108 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -4.894 -3.507 2.730 1.00 1.00 H ATOM 1068 N ASP A 72 -7.434 -0.592 4.067 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.699 -0.005 4.485 1.00 1.00 C ATOM 1070 C ASP A 72 -8.963 1.299 3.742 1.00 1.00 C ATOM 1071 O ASP A 72 -10.090 1.578 3.335 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.679 0.260 5.992 1.00 1.00 C ATOM 1073 CG ASP A 72 -10.012 0.852 6.439 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.822 1.154 5.577 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -10.207 0.989 7.635 1.00 1.00 O ATOM 1076 H ASP A 72 -6.702 -0.673 4.714 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.496 -0.703 4.266 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.502 -0.666 6.518 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -7.886 0.958 6.222 1.00 1.00 H ATOM 1080 N VAL A 73 -7.915 2.095 3.569 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.043 3.367 2.877 1.00 1.00 C ATOM 1082 C VAL A 73 -8.436 3.158 1.417 1.00 1.00 C ATOM 1083 O VAL A 73 -9.305 3.855 0.893 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.721 4.137 2.944 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -6.774 5.344 1.997 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -6.488 4.628 4.376 1.00 1.00 C ATOM 1087 H VAL A 73 -7.036 1.821 3.913 1.00 1.00 H ATOM 1088 HA VAL A 73 -8.809 3.958 3.366 1.00 1.00 H ATOM 1089 HB VAL A 73 -5.912 3.484 2.650 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -6.107 6.110 2.343 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -7.783 5.733 1.964 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -6.482 5.027 1.004 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -6.692 3.831 5.069 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -7.142 5.464 4.579 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -5.459 4.947 4.481 1.00 1.00 H ATOM 1096 N ILE A 74 -7.795 2.192 0.776 1.00 1.00 N ATOM 1097 CA ILE A 74 -8.089 1.897 -0.618 1.00 1.00 C ATOM 1098 C ILE A 74 -9.536 1.457 -0.786 1.00 1.00 C ATOM 1099 O ILE A 74 -10.213 1.878 -1.725 1.00 1.00 O ATOM 1100 CB ILE A 74 -7.156 0.798 -1.131 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.741 1.362 -1.310 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.667 0.251 -2.466 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.735 0.210 -1.406 1.00 1.00 C ATOM 1104 H ILE A 74 -7.112 1.669 1.247 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.917 2.787 -1.210 1.00 1.00 H ATOM 1106 HB ILE A 74 -7.117 -0.008 -0.407 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.707 1.938 -2.229 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.491 1.991 -0.481 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -6.860 -0.210 -3.006 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -8.076 1.064 -3.043 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -8.442 -0.477 -2.278 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -4.268 0.069 -0.444 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.984 0.445 -2.143 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -5.242 -0.700 -1.695 1.00 1.00 H ATOM 1115 N GLU A 75 -9.999 0.611 0.122 1.00 1.00 N ATOM 1116 CA GLU A 75 -11.371 0.125 0.061 1.00 1.00 C ATOM 1117 C GLU A 75 -12.342 1.280 -0.148 1.00 1.00 C ATOM 1118 O GLU A 75 -13.247 1.196 -0.977 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.721 -0.612 1.360 1.00 1.00 C ATOM 1120 CG GLU A 75 -11.133 -2.024 1.326 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.400 -2.732 2.647 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -11.930 -2.095 3.542 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -11.081 -3.900 2.739 1.00 1.00 O ATOM 1124 H GLU A 75 -9.409 0.309 0.843 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.465 -0.565 -0.763 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -11.303 -0.072 2.199 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -12.792 -0.672 1.468 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -11.592 -2.578 0.520 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.070 -1.966 1.159 1.00 1.00 H ATOM 1130 N GLY A 76 -12.151 2.352 0.608 1.00 1.00 N ATOM 1131 CA GLY A 76 -13.018 3.520 0.496 1.00 1.00 C ATOM 1132 C GLY A 76 -12.887 4.164 -0.880 1.00 1.00 C ATOM 1133 O GLY A 76 -13.882 4.569 -1.482 1.00 1.00 O ATOM 1134 H GLY A 76 -11.412 2.361 1.252 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -14.044 3.214 0.650 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.744 4.240 1.250 1.00 1.00 H ATOM 1137 N LEU A 77 -11.658 4.252 -1.371 1.00 1.00 N ATOM 1138 CA LEU A 77 -11.410 4.843 -2.681 1.00 1.00 C ATOM 1139 C LEU A 77 -12.080 4.028 -3.777 1.00 1.00 C ATOM 1140 O LEU A 77 -12.639 4.581 -4.724 1.00 1.00 O ATOM 1141 CB LEU A 77 -9.911 4.913 -2.943 1.00 1.00 C ATOM 1142 CG LEU A 77 -9.279 5.984 -2.048 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.749 5.866 -2.102 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.706 7.377 -2.539 1.00 1.00 C ATOM 1145 H LEU A 77 -10.902 3.913 -0.847 1.00 1.00 H ATOM 1146 HA LEU A 77 -11.818 5.838 -2.694 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -9.463 3.959 -2.720 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.726 5.163 -3.981 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.610 5.845 -1.029 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -7.314 6.851 -2.165 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -7.455 5.300 -2.973 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.398 5.370 -1.212 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -9.807 7.372 -3.612 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -8.951 8.102 -2.259 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -10.640 7.648 -2.084 1.00 1.00 H ATOM 1156 N LEU A 78 -12.022 2.709 -3.645 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.625 1.822 -4.634 1.00 1.00 C ATOM 1158 C LEU A 78 -14.123 2.071 -4.730 1.00 1.00 C ATOM 1159 O LEU A 78 -14.703 1.997 -5.814 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.364 0.363 -4.249 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.938 -0.029 -4.648 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.521 -1.288 -3.885 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -10.888 -0.308 -6.157 1.00 1.00 C ATOM 1164 H LEU A 78 -11.563 2.323 -2.868 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.178 2.021 -5.593 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.486 0.247 -3.186 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -13.072 -0.274 -4.758 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.263 0.779 -4.410 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -10.615 -1.110 -2.828 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -9.494 -1.524 -4.121 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -11.158 -2.110 -4.172 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -10.823 0.622 -6.696 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -11.777 -0.839 -6.462 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -10.023 -0.911 -6.382 1.00 1.00 H ATOM 1175 N GLU A 79 -14.746 2.354 -3.592 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.180 2.605 -3.566 1.00 1.00 C ATOM 1177 C GLU A 79 -16.502 3.929 -4.252 1.00 1.00 C ATOM 1178 O GLU A 79 -17.255 3.970 -5.223 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.671 2.646 -2.115 1.00 1.00 C ATOM 1180 CG GLU A 79 -16.491 1.269 -1.474 1.00 1.00 C ATOM 1181 CD GLU A 79 -17.449 0.269 -2.112 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -18.427 0.706 -2.697 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -17.195 -0.919 -2.002 1.00 1.00 O ATOM 1184 H GLU A 79 -14.232 2.398 -2.757 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.689 1.811 -4.083 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -16.103 3.380 -1.560 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.718 2.915 -2.096 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -15.475 0.936 -1.628 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -16.690 1.340 -0.419 1.00 1.00 H