ATOM 1 N ALA A 1 -29.597 2.164 1.132 1.00 0.00 N ATOM 2 CA ALA A 1 -29.308 0.832 1.718 1.00 0.00 C ATOM 3 C ALA A 1 -28.402 0.977 2.932 1.00 0.00 C ATOM 4 O ALA A 1 -27.570 1.886 2.986 1.00 0.00 O ATOM 5 CB ALA A 1 -28.663 -0.082 0.683 1.00 0.00 C ATOM 6 H1 ALA A 1 -28.850 2.378 0.440 1.00 0.00 H ATOM 7 H2 ALA A 1 -29.598 2.856 1.911 1.00 0.00 H ATOM 8 H3 ALA A 1 -30.531 2.115 0.673 1.00 0.00 H ATOM 9 HA ALA A 1 -30.244 0.385 2.029 1.00 0.00 H ATOM 10 HB1 ALA A 1 -28.906 -1.111 0.912 1.00 0.00 H ATOM 11 HB2 ALA A 1 -27.590 0.048 0.707 1.00 0.00 H ATOM 12 HB3 ALA A 1 -29.034 0.164 -0.301 1.00 0.00 H ATOM 13 N MET A 2 -28.560 0.084 3.904 1.00 0.00 N ATOM 14 CA MET A 2 -27.744 0.122 5.112 1.00 0.00 C ATOM 15 C MET A 2 -26.317 -0.322 4.808 1.00 0.00 C ATOM 16 O MET A 2 -26.093 -1.400 4.253 1.00 0.00 O ATOM 17 CB MET A 2 -28.365 -0.750 6.211 1.00 0.00 C ATOM 18 CG MET A 2 -28.642 -2.187 5.790 1.00 0.00 C ATOM 19 SD MET A 2 -29.483 -3.137 7.072 1.00 0.00 S ATOM 20 CE MET A 2 -28.339 -2.976 8.441 1.00 0.00 C ATOM 21 H MET A 2 -29.236 -0.617 3.805 1.00 0.00 H ATOM 22 HA MET A 2 -27.718 1.147 5.454 1.00 0.00 H ATOM 23 HB2 MET A 2 -27.693 -0.772 7.057 1.00 0.00 H ATOM 24 HB3 MET A 2 -29.299 -0.304 6.521 1.00 0.00 H ATOM 25 HG2 MET A 2 -29.265 -2.175 4.908 1.00 0.00 H ATOM 26 HG3 MET A 2 -27.703 -2.671 5.561 1.00 0.00 H ATOM 27 HE1 MET A 2 -28.261 -3.921 8.956 1.00 0.00 H ATOM 28 HE2 MET A 2 -28.701 -2.225 9.127 1.00 0.00 H ATOM 29 HE3 MET A 2 -27.368 -2.685 8.069 1.00 0.00 H ATOM 30 N GLY A 3 -25.360 0.523 5.159 1.00 0.00 N ATOM 31 CA GLY A 3 -23.969 0.213 4.906 1.00 0.00 C ATOM 32 C GLY A 3 -23.259 1.344 4.193 1.00 0.00 C ATOM 33 O GLY A 3 -23.733 1.831 3.166 1.00 0.00 O ATOM 34 H GLY A 3 -25.600 1.372 5.585 1.00 0.00 H ATOM 35 HA2 GLY A 3 -23.475 0.023 5.848 1.00 0.00 H ATOM 36 HA3 GLY A 3 -23.914 -0.676 4.295 1.00 0.00 H ATOM 37 N LYS A 4 -22.124 1.765 4.741 1.00 0.00 N ATOM 38 CA LYS A 4 -21.339 2.854 4.161 1.00 0.00 C ATOM 39 C LYS A 4 -20.751 2.439 2.812 1.00 0.00 C ATOM 40 O LYS A 4 -20.539 3.269 1.926 1.00 0.00 O ATOM 41 CB LYS A 4 -20.209 3.243 5.117 1.00 0.00 C ATOM 42 CG LYS A 4 -19.862 4.722 5.104 1.00 0.00 C ATOM 43 CD LYS A 4 -18.653 5.023 5.983 1.00 0.00 C ATOM 44 CE LYS A 4 -18.833 4.521 7.413 1.00 0.00 C ATOM 45 NZ LYS A 4 -20.007 5.139 8.090 1.00 0.00 N ATOM 46 H LYS A 4 -21.803 1.333 5.562 1.00 0.00 H ATOM 47 HA LYS A 4 -21.992 3.701 4.017 1.00 0.00 H ATOM 48 HB2 LYS A 4 -20.498 2.973 6.122 1.00 0.00 H ATOM 49 HB3 LYS A 4 -19.322 2.686 4.847 1.00 0.00 H ATOM 50 HG2 LYS A 4 -19.638 5.018 4.089 1.00 0.00 H ATOM 51 HG3 LYS A 4 -20.711 5.286 5.465 1.00 0.00 H ATOM 52 HD2 LYS A 4 -17.785 4.542 5.557 1.00 0.00 H ATOM 53 HD3 LYS A 4 -18.497 6.093 6.005 1.00 0.00 H ATOM 54 HE2 LYS A 4 -18.967 3.450 7.390 1.00 0.00 H ATOM 55 HE3 LYS A 4 -17.940 4.756 7.976 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -19.690 5.897 8.742 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -20.518 4.421 8.644 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -20.659 5.555 7.388 1.00 0.00 H ATOM 59 N CYS A 5 -20.483 1.147 2.675 1.00 0.00 N ATOM 60 CA CYS A 5 -19.913 0.598 1.452 1.00 0.00 C ATOM 61 C CYS A 5 -20.897 0.692 0.290 1.00 0.00 C ATOM 62 O CYS A 5 -20.508 1.002 -0.837 1.00 0.00 O ATOM 63 CB CYS A 5 -19.513 -0.864 1.671 1.00 0.00 C ATOM 64 SG CYS A 5 -18.744 -1.655 0.219 1.00 0.00 S ATOM 65 H CYS A 5 -20.666 0.541 3.428 1.00 0.00 H ATOM 66 HA CYS A 5 -19.030 1.170 1.210 1.00 0.00 H ATOM 67 HB2 CYS A 5 -18.807 -0.918 2.486 1.00 0.00 H ATOM 68 HB3 CYS A 5 -20.395 -1.433 1.928 1.00 0.00 H ATOM 69 N SER A 6 -22.169 0.421 0.564 1.00 0.00 N ATOM 70 CA SER A 6 -23.210 0.459 -0.461 1.00 0.00 C ATOM 71 C SER A 6 -23.637 1.886 -0.823 1.00 0.00 C ATOM 72 O SER A 6 -24.780 2.116 -1.222 1.00 0.00 O ATOM 73 CB SER A 6 -24.417 -0.357 0.004 1.00 0.00 C ATOM 74 OG SER A 6 -24.546 -0.315 1.419 1.00 0.00 O ATOM 75 H SER A 6 -22.416 0.178 1.481 1.00 0.00 H ATOM 76 HA SER A 6 -22.805 -0.007 -1.347 1.00 0.00 H ATOM 77 HB2 SER A 6 -25.315 0.048 -0.441 1.00 0.00 H ATOM 78 HB3 SER A 6 -24.294 -1.385 -0.305 1.00 0.00 H ATOM 79 HG SER A 6 -24.630 0.603 1.712 1.00 0.00 H ATOM 80 N VAL A 7 -22.716 2.836 -0.705 1.00 0.00 N ATOM 81 CA VAL A 7 -23.006 4.222 -1.045 1.00 0.00 C ATOM 82 C VAL A 7 -22.060 4.698 -2.145 1.00 0.00 C ATOM 83 O VAL A 7 -22.499 5.141 -3.205 1.00 0.00 O ATOM 84 CB VAL A 7 -22.891 5.157 0.183 1.00 0.00 C ATOM 85 CG1 VAL A 7 -23.281 6.586 -0.175 1.00 0.00 C ATOM 86 CG2 VAL A 7 -23.749 4.641 1.332 1.00 0.00 C ATOM 87 H VAL A 7 -21.818 2.595 -0.398 1.00 0.00 H ATOM 88 HA VAL A 7 -24.021 4.262 -1.417 1.00 0.00 H ATOM 89 HB VAL A 7 -21.862 5.162 0.511 1.00 0.00 H ATOM 90 HG11 VAL A 7 -24.063 6.921 0.491 1.00 0.00 H ATOM 91 HG12 VAL A 7 -23.638 6.621 -1.193 1.00 0.00 H ATOM 92 HG13 VAL A 7 -22.421 7.234 -0.074 1.00 0.00 H ATOM 93 HG21 VAL A 7 -23.301 3.745 1.736 1.00 0.00 H ATOM 94 HG22 VAL A 7 -24.743 4.414 0.974 1.00 0.00 H ATOM 95 HG23 VAL A 7 -23.810 5.394 2.105 1.00 0.00 H ATOM 96 N LEU A 8 -20.759 4.585 -1.894 1.00 0.00 N ATOM 97 CA LEU A 8 -19.754 4.989 -2.875 1.00 0.00 C ATOM 98 C LEU A 8 -19.250 3.771 -3.619 1.00 0.00 C ATOM 99 O LEU A 8 -19.070 3.801 -4.837 1.00 0.00 O ATOM 100 CB LEU A 8 -18.602 5.737 -2.195 1.00 0.00 C ATOM 101 CG LEU A 8 -17.581 6.369 -3.141 1.00 0.00 C ATOM 102 CD1 LEU A 8 -18.248 7.396 -4.044 1.00 0.00 C ATOM 103 CD2 LEU A 8 -16.459 7.012 -2.346 1.00 0.00 C ATOM 104 H LEU A 8 -20.469 4.214 -1.035 1.00 0.00 H ATOM 105 HA LEU A 8 -20.233 5.633 -3.593 1.00 0.00 H ATOM 106 HB2 LEU A 8 -19.023 6.522 -1.580 1.00 0.00 H ATOM 107 HB3 LEU A 8 -18.081 5.043 -1.552 1.00 0.00 H ATOM 108 HG LEU A 8 -17.149 5.602 -3.767 1.00 0.00 H ATOM 109 HD11 LEU A 8 -17.499 8.060 -4.447 1.00 0.00 H ATOM 110 HD12 LEU A 8 -18.962 7.967 -3.472 1.00 0.00 H ATOM 111 HD13 LEU A 8 -18.755 6.891 -4.853 1.00 0.00 H ATOM 112 HD21 LEU A 8 -16.335 8.037 -2.663 1.00 0.00 H ATOM 113 HD22 LEU A 8 -15.541 6.467 -2.514 1.00 0.00 H ATOM 114 HD23 LEU A 8 -16.705 6.988 -1.295 1.00 0.00 H ATOM 115 N LYS A 9 -19.082 2.676 -2.895 1.00 0.00 N ATOM 116 CA LYS A 9 -18.670 1.434 -3.499 1.00 0.00 C ATOM 117 C LYS A 9 -19.921 0.652 -3.859 1.00 0.00 C ATOM 118 O LYS A 9 -19.905 -0.575 -3.940 1.00 0.00 O ATOM 119 CB LYS A 9 -17.776 0.627 -2.556 1.00 0.00 C ATOM 120 CG LYS A 9 -16.386 1.224 -2.373 1.00 0.00 C ATOM 121 CD LYS A 9 -16.410 2.421 -1.442 1.00 0.00 C ATOM 122 CE LYS A 9 -16.224 2.002 0.001 1.00 0.00 C ATOM 123 NZ LYS A 9 -14.786 1.891 0.357 1.00 0.00 N ATOM 124 H LYS A 9 -19.280 2.690 -1.942 1.00 0.00 H ATOM 125 HA LYS A 9 -18.126 1.665 -4.404 1.00 0.00 H ATOM 126 HB2 LYS A 9 -18.253 0.572 -1.586 1.00 0.00 H ATOM 127 HB3 LYS A 9 -17.674 -0.365 -2.948 1.00 0.00 H ATOM 128 HG2 LYS A 9 -15.734 0.473 -1.954 1.00 0.00 H ATOM 129 HG3 LYS A 9 -16.010 1.535 -3.336 1.00 0.00 H ATOM 130 HD2 LYS A 9 -15.613 3.097 -1.718 1.00 0.00 H ATOM 131 HD3 LYS A 9 -17.360 2.926 -1.541 1.00 0.00 H ATOM 132 HE2 LYS A 9 -16.694 2.735 0.642 1.00 0.00 H ATOM 133 HE3 LYS A 9 -16.696 1.042 0.148 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -14.686 1.633 1.369 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -14.310 2.813 0.198 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -14.322 1.172 -0.225 1.00 0.00 H ATOM 137 N LYS A 10 -21.007 1.407 -4.077 1.00 0.00 N ATOM 138 CA LYS A 10 -22.305 0.852 -4.442 1.00 0.00 C ATOM 139 C LYS A 10 -22.193 0.073 -5.743 1.00 0.00 C ATOM 140 O LYS A 10 -23.049 -0.746 -6.064 1.00 0.00 O ATOM 141 CB LYS A 10 -23.337 1.971 -4.612 1.00 0.00 C ATOM 142 CG LYS A 10 -22.991 2.928 -5.741 1.00 0.00 C ATOM 143 CD LYS A 10 -24.189 3.754 -6.169 1.00 0.00 C ATOM 144 CE LYS A 10 -23.912 4.489 -7.469 1.00 0.00 C ATOM 145 NZ LYS A 10 -25.120 5.192 -7.972 1.00 0.00 N ATOM 146 H LYS A 10 -20.921 2.379 -3.994 1.00 0.00 H ATOM 147 HA LYS A 10 -22.623 0.188 -3.653 1.00 0.00 H ATOM 148 HB2 LYS A 10 -24.301 1.530 -4.824 1.00 0.00 H ATOM 149 HB3 LYS A 10 -23.402 2.536 -3.691 1.00 0.00 H ATOM 150 HG2 LYS A 10 -22.208 3.595 -5.411 1.00 0.00 H ATOM 151 HG3 LYS A 10 -22.641 2.353 -6.586 1.00 0.00 H ATOM 152 HD2 LYS A 10 -25.041 3.099 -6.308 1.00 0.00 H ATOM 153 HD3 LYS A 10 -24.408 4.478 -5.398 1.00 0.00 H ATOM 154 HE2 LYS A 10 -23.126 5.212 -7.303 1.00 0.00 H ATOM 155 HE3 LYS A 10 -23.589 3.769 -8.210 1.00 0.00 H ATOM 156 HZ1 LYS A 10 -25.594 4.611 -8.707 1.00 0.00 H ATOM 157 HZ2 LYS A 10 -24.852 6.114 -8.391 1.00 0.00 H ATOM 158 HZ3 LYS A 10 -25.786 5.364 -7.194 1.00 0.00 H ATOM 159 N VAL A 11 -21.112 0.336 -6.473 1.00 0.00 N ATOM 160 CA VAL A 11 -20.835 -0.335 -7.742 1.00 0.00 C ATOM 161 C VAL A 11 -20.343 -1.773 -7.483 1.00 0.00 C ATOM 162 O VAL A 11 -19.614 -2.357 -8.287 1.00 0.00 O ATOM 163 CB VAL A 11 -19.769 0.447 -8.556 1.00 0.00 C ATOM 164 CG1 VAL A 11 -19.757 0.024 -10.020 1.00 0.00 C ATOM 165 CG2 VAL A 11 -19.996 1.950 -8.441 1.00 0.00 C ATOM 166 H VAL A 11 -20.472 1.003 -6.134 1.00 0.00 H ATOM 167 HA VAL A 11 -21.753 -0.372 -8.313 1.00 0.00 H ATOM 168 HB VAL A 11 -18.799 0.223 -8.140 1.00 0.00 H ATOM 169 HG11 VAL A 11 -20.550 0.533 -10.549 1.00 0.00 H ATOM 170 HG12 VAL A 11 -19.906 -1.043 -10.089 1.00 0.00 H ATOM 171 HG13 VAL A 11 -18.805 0.284 -10.461 1.00 0.00 H ATOM 172 HG21 VAL A 11 -20.874 2.138 -7.841 1.00 0.00 H ATOM 173 HG22 VAL A 11 -20.139 2.368 -9.426 1.00 0.00 H ATOM 174 HG23 VAL A 11 -19.136 2.411 -7.977 1.00 0.00 H ATOM 175 N ALA A 12 -20.756 -2.325 -6.342 1.00 0.00 N ATOM 176 CA ALA A 12 -20.399 -3.682 -5.919 1.00 0.00 C ATOM 177 C ALA A 12 -18.893 -3.852 -5.767 1.00 0.00 C ATOM 178 O ALA A 12 -18.310 -4.795 -6.304 1.00 0.00 O ATOM 179 CB ALA A 12 -20.966 -4.716 -6.880 1.00 0.00 C ATOM 180 H ALA A 12 -21.333 -1.791 -5.756 1.00 0.00 H ATOM 181 HA ALA A 12 -20.856 -3.847 -4.952 1.00 0.00 H ATOM 182 HB1 ALA A 12 -20.161 -5.317 -7.277 1.00 0.00 H ATOM 183 HB2 ALA A 12 -21.474 -4.214 -7.688 1.00 0.00 H ATOM 184 HB3 ALA A 12 -21.664 -5.352 -6.355 1.00 0.00 H ATOM 185 N CYS A 13 -18.277 -2.932 -5.017 1.00 0.00 N ATOM 186 CA CYS A 13 -16.831 -2.950 -4.747 1.00 0.00 C ATOM 187 C CYS A 13 -15.992 -2.543 -5.960 1.00 0.00 C ATOM 188 O CYS A 13 -14.816 -2.201 -5.811 1.00 0.00 O ATOM 189 CB CYS A 13 -16.378 -4.331 -4.272 1.00 0.00 C ATOM 190 SG CYS A 13 -17.155 -4.893 -2.728 1.00 0.00 S ATOM 191 H CYS A 13 -18.820 -2.219 -4.617 1.00 0.00 H ATOM 192 HA CYS A 13 -16.645 -2.243 -3.955 1.00 0.00 H ATOM 193 HB2 CYS A 13 -16.610 -5.058 -5.038 1.00 0.00 H ATOM 194 HB3 CYS A 13 -15.308 -4.315 -4.117 1.00 0.00 H ATOM 195 N ALA A 14 -16.580 -2.587 -7.153 1.00 0.00 N ATOM 196 CA ALA A 14 -15.865 -2.239 -8.382 1.00 0.00 C ATOM 197 C ALA A 14 -15.636 -0.736 -8.522 1.00 0.00 C ATOM 198 O ALA A 14 -15.331 -0.247 -9.605 1.00 0.00 O ATOM 199 CB ALA A 14 -16.618 -2.767 -9.591 1.00 0.00 C ATOM 200 H ALA A 14 -17.513 -2.876 -7.214 1.00 0.00 H ATOM 201 HA ALA A 14 -14.906 -2.731 -8.350 1.00 0.00 H ATOM 202 HB1 ALA A 14 -17.531 -3.245 -9.268 1.00 0.00 H ATOM 203 HB2 ALA A 14 -16.001 -3.482 -10.115 1.00 0.00 H ATOM 204 HB3 ALA A 14 -16.856 -1.945 -10.252 1.00 0.00 H ATOM 205 N ALA A 15 -15.773 -0.008 -7.426 1.00 0.00 N ATOM 206 CA ALA A 15 -15.568 1.431 -7.445 1.00 0.00 C ATOM 207 C ALA A 15 -14.232 1.803 -6.816 1.00 0.00 C ATOM 208 O ALA A 15 -13.609 2.790 -7.202 1.00 0.00 O ATOM 209 CB ALA A 15 -16.707 2.138 -6.727 1.00 0.00 C ATOM 210 H ALA A 15 -16.010 -0.450 -6.587 1.00 0.00 H ATOM 211 HA ALA A 15 -15.569 1.748 -8.477 1.00 0.00 H ATOM 212 HB1 ALA A 15 -17.652 1.796 -7.125 1.00 0.00 H ATOM 213 HB2 ALA A 15 -16.617 3.204 -6.880 1.00 0.00 H ATOM 214 HB3 ALA A 15 -16.659 1.920 -5.671 1.00 0.00 H ATOM 215 N ALA A 16 -13.800 1.011 -5.841 1.00 0.00 N ATOM 216 CA ALA A 16 -12.539 1.264 -5.155 1.00 0.00 C ATOM 217 C ALA A 16 -11.609 0.066 -5.241 1.00 0.00 C ATOM 218 O ALA A 16 -10.439 0.202 -5.593 1.00 0.00 O ATOM 219 CB ALA A 16 -12.791 1.611 -3.698 1.00 0.00 C ATOM 220 H ALA A 16 -14.341 0.240 -5.577 1.00 0.00 H ATOM 221 HA ALA A 16 -12.065 2.113 -5.627 1.00 0.00 H ATOM 222 HB1 ALA A 16 -13.220 0.760 -3.194 1.00 0.00 H ATOM 223 HB2 ALA A 16 -13.470 2.449 -3.638 1.00 0.00 H ATOM 224 HB3 ALA A 16 -11.856 1.873 -3.225 1.00 0.00 H ATOM 225 N ILE A 17 -12.145 -1.107 -4.927 1.00 0.00 N ATOM 226 CA ILE A 17 -11.376 -2.337 -4.968 1.00 0.00 C ATOM 227 C ILE A 17 -10.947 -2.621 -6.396 1.00 0.00 C ATOM 228 O ILE A 17 -9.788 -2.928 -6.668 1.00 0.00 O ATOM 229 CB ILE A 17 -12.202 -3.523 -4.418 1.00 0.00 C ATOM 230 CG1 ILE A 17 -12.614 -3.245 -2.972 1.00 0.00 C ATOM 231 CG2 ILE A 17 -11.421 -4.829 -4.497 1.00 0.00 C ATOM 232 CD1 ILE A 17 -13.471 -4.335 -2.365 1.00 0.00 C ATOM 233 H ILE A 17 -13.082 -1.148 -4.672 1.00 0.00 H ATOM 234 HA ILE A 17 -10.499 -2.205 -4.348 1.00 0.00 H ATOM 235 HB ILE A 17 -13.088 -3.624 -5.023 1.00 0.00 H ATOM 236 HG12 ILE A 17 -11.720 -3.151 -2.365 1.00 0.00 H ATOM 237 HG13 ILE A 17 -13.170 -2.321 -2.931 1.00 0.00 H ATOM 238 HG21 ILE A 17 -10.818 -4.942 -3.607 1.00 0.00 H ATOM 239 HG22 ILE A 17 -10.781 -4.818 -5.366 1.00 0.00 H ATOM 240 HG23 ILE A 17 -12.111 -5.657 -4.568 1.00 0.00 H ATOM 241 HD11 ILE A 17 -14.076 -4.788 -3.134 1.00 0.00 H ATOM 242 HD12 ILE A 17 -14.110 -3.912 -1.604 1.00 0.00 H ATOM 243 HD13 ILE A 17 -12.833 -5.086 -1.923 1.00 0.00 H ATOM 244 N ALA A 18 -11.894 -2.481 -7.310 1.00 0.00 N ATOM 245 CA ALA A 18 -11.623 -2.692 -8.709 1.00 0.00 C ATOM 246 C ALA A 18 -11.680 -1.372 -9.458 1.00 0.00 C ATOM 247 O ALA A 18 -12.056 -1.323 -10.626 1.00 0.00 O ATOM 248 CB ALA A 18 -12.600 -3.688 -9.304 1.00 0.00 C ATOM 249 H ALA A 18 -12.789 -2.210 -7.035 1.00 0.00 H ATOM 250 HA ALA A 18 -10.632 -3.097 -8.780 1.00 0.00 H ATOM 251 HB1 ALA A 18 -12.058 -4.433 -9.867 1.00 0.00 H ATOM 252 HB2 ALA A 18 -13.281 -3.167 -9.960 1.00 0.00 H ATOM 253 HB3 ALA A 18 -13.156 -4.166 -8.514 1.00 0.00 H ATOM 254 N GLY A 19 -11.307 -0.302 -8.771 1.00 0.00 N ATOM 255 CA GLY A 19 -11.319 1.011 -9.382 1.00 0.00 C ATOM 256 C GLY A 19 -10.008 1.738 -9.186 1.00 0.00 C ATOM 257 O GLY A 19 -9.483 2.346 -10.117 1.00 0.00 O ATOM 258 H GLY A 19 -11.017 -0.406 -7.840 1.00 0.00 H ATOM 259 HA2 GLY A 19 -11.499 0.896 -10.443 1.00 0.00 H ATOM 260 HA3 GLY A 19 -12.118 1.596 -8.952 1.00 0.00 H ATOM 261 N ALA A 20 -9.461 1.666 -7.974 1.00 0.00 N ATOM 262 CA ALA A 20 -8.190 2.314 -7.667 1.00 0.00 C ATOM 263 C ALA A 20 -7.005 1.401 -7.996 1.00 0.00 C ATOM 264 O ALA A 20 -5.898 1.598 -7.501 1.00 0.00 O ATOM 265 CB ALA A 20 -8.154 2.736 -6.203 1.00 0.00 C ATOM 266 H ALA A 20 -9.915 1.162 -7.271 1.00 0.00 H ATOM 267 HA ALA A 20 -8.124 3.204 -8.272 1.00 0.00 H ATOM 268 HB1 ALA A 20 -9.145 3.032 -5.889 1.00 0.00 H ATOM 269 HB2 ALA A 20 -7.478 3.567 -6.081 1.00 0.00 H ATOM 270 HB3 ALA A 20 -7.817 1.908 -5.597 1.00 0.00 H ATOM 271 N VAL A 21 -7.250 0.410 -8.845 1.00 0.00 N ATOM 272 CA VAL A 21 -6.220 -0.531 -9.259 1.00 0.00 C ATOM 273 C VAL A 21 -5.147 0.184 -10.073 1.00 0.00 C ATOM 274 O VAL A 21 -3.945 0.003 -9.870 1.00 0.00 O ATOM 275 CB VAL A 21 -6.863 -1.675 -10.087 1.00 0.00 C ATOM 276 CG1 VAL A 21 -7.512 -1.163 -11.373 1.00 0.00 C ATOM 277 CG2 VAL A 21 -5.861 -2.782 -10.389 1.00 0.00 C ATOM 278 H VAL A 21 -8.155 0.312 -9.214 1.00 0.00 H ATOM 279 HA VAL A 21 -5.771 -0.952 -8.371 1.00 0.00 H ATOM 280 HB VAL A 21 -7.647 -2.093 -9.490 1.00 0.00 H ATOM 281 HG11 VAL A 21 -8.279 -0.444 -11.128 1.00 0.00 H ATOM 282 HG12 VAL A 21 -7.954 -1.989 -11.913 1.00 0.00 H ATOM 283 HG13 VAL A 21 -6.762 -0.691 -11.992 1.00 0.00 H ATOM 284 HG21 VAL A 21 -5.649 -2.799 -11.447 1.00 0.00 H ATOM 285 HG22 VAL A 21 -6.276 -3.737 -10.092 1.00 0.00 H ATOM 286 HG23 VAL A 21 -4.948 -2.603 -9.841 1.00 0.00 H ATOM 287 N ALA A 22 -5.613 1.002 -10.994 1.00 0.00 N ATOM 288 CA ALA A 22 -4.744 1.767 -11.869 1.00 0.00 C ATOM 289 C ALA A 22 -3.909 2.777 -11.089 1.00 0.00 C ATOM 290 O ALA A 22 -2.827 3.164 -11.525 1.00 0.00 O ATOM 291 CB ALA A 22 -5.573 2.473 -12.932 1.00 0.00 C ATOM 292 H ALA A 22 -6.588 1.082 -11.091 1.00 0.00 H ATOM 293 HA ALA A 22 -4.082 1.073 -12.366 1.00 0.00 H ATOM 294 HB1 ALA A 22 -6.419 2.956 -12.465 1.00 0.00 H ATOM 295 HB2 ALA A 22 -5.926 1.753 -13.654 1.00 0.00 H ATOM 296 HB3 ALA A 22 -4.964 3.213 -13.431 1.00 0.00 H ATOM 297 N ALA A 23 -4.419 3.208 -9.941 1.00 0.00 N ATOM 298 CA ALA A 23 -3.722 4.184 -9.115 1.00 0.00 C ATOM 299 C ALA A 23 -2.387 3.656 -8.583 1.00 0.00 C ATOM 300 O ALA A 23 -1.406 4.397 -8.529 1.00 0.00 O ATOM 301 CB ALA A 23 -4.600 4.621 -7.961 1.00 0.00 C ATOM 302 H ALA A 23 -5.292 2.867 -9.649 1.00 0.00 H ATOM 303 HA ALA A 23 -3.530 5.049 -9.732 1.00 0.00 H ATOM 304 HB1 ALA A 23 -4.004 4.682 -7.063 1.00 0.00 H ATOM 305 HB2 ALA A 23 -5.392 3.901 -7.819 1.00 0.00 H ATOM 306 HB3 ALA A 23 -5.026 5.590 -8.179 1.00 0.00 H ATOM 307 N CYS A 24 -2.349 2.387 -8.178 1.00 0.00 N ATOM 308 CA CYS A 24 -1.118 1.799 -7.641 1.00 0.00 C ATOM 309 C CYS A 24 -0.370 1.023 -8.724 1.00 0.00 C ATOM 310 O CYS A 24 0.674 0.425 -8.463 1.00 0.00 O ATOM 311 CB CYS A 24 -1.432 0.870 -6.459 1.00 0.00 C ATOM 312 SG CYS A 24 -0.038 0.618 -5.310 1.00 0.00 S ATOM 313 H CYS A 24 -3.161 1.841 -8.234 1.00 0.00 H ATOM 314 HA CYS A 24 -0.488 2.607 -7.297 1.00 0.00 H ATOM 315 HB2 CYS A 24 -2.246 1.281 -5.892 1.00 0.00 H ATOM 316 HB3 CYS A 24 -1.720 -0.099 -6.840 1.00 0.00 H ATOM 317 N GLY A 25 -0.912 1.031 -9.940 1.00 0.00 N ATOM 318 CA GLY A 25 -0.281 0.314 -11.033 1.00 0.00 C ATOM 319 C GLY A 25 -0.356 -1.184 -10.828 1.00 0.00 C ATOM 320 O GLY A 25 0.620 -1.902 -11.043 1.00 0.00 O ATOM 321 H GLY A 25 -1.748 1.521 -10.095 1.00 0.00 H ATOM 322 HA2 GLY A 25 -0.779 0.571 -11.958 1.00 0.00 H ATOM 323 HA3 GLY A 25 0.755 0.611 -11.096 1.00 0.00 H ATOM 324 N GLY A 26 -1.516 -1.644 -10.384 1.00 0.00 N ATOM 325 CA GLY A 26 -1.725 -3.052 -10.117 1.00 0.00 C ATOM 326 C GLY A 26 -2.629 -3.232 -8.920 1.00 0.00 C ATOM 327 O GLY A 26 -2.731 -2.330 -8.087 1.00 0.00 O ATOM 328 H GLY A 26 -2.246 -1.010 -10.213 1.00 0.00 H ATOM 329 HA2 GLY A 26 -2.180 -3.514 -10.982 1.00 0.00 H ATOM 330 HA3 GLY A 26 -0.775 -3.524 -9.917 1.00 0.00 H ATOM 331 N ILE A 27 -3.303 -4.367 -8.826 1.00 0.00 N ATOM 332 CA ILE A 27 -4.207 -4.598 -7.711 1.00 0.00 C ATOM 333 C ILE A 27 -3.473 -5.194 -6.514 1.00 0.00 C ATOM 334 O ILE A 27 -2.681 -6.130 -6.647 1.00 0.00 O ATOM 335 CB ILE A 27 -5.406 -5.493 -8.121 1.00 0.00 C ATOM 336 CG1 ILE A 27 -6.421 -5.614 -6.967 1.00 0.00 C ATOM 337 CG2 ILE A 27 -4.931 -6.863 -8.586 1.00 0.00 C ATOM 338 CD1 ILE A 27 -6.461 -6.973 -6.287 1.00 0.00 C ATOM 339 H ILE A 27 -3.203 -5.054 -9.519 1.00 0.00 H ATOM 340 HA ILE A 27 -4.601 -3.635 -7.417 1.00 0.00 H ATOM 341 HB ILE A 27 -5.893 -5.019 -8.961 1.00 0.00 H ATOM 342 HG12 ILE A 27 -6.173 -4.885 -6.212 1.00 0.00 H ATOM 343 HG13 ILE A 27 -7.410 -5.405 -7.347 1.00 0.00 H ATOM 344 HG21 ILE A 27 -5.595 -7.233 -9.352 1.00 0.00 H ATOM 345 HG22 ILE A 27 -4.934 -7.544 -7.749 1.00 0.00 H ATOM 346 HG23 ILE A 27 -3.930 -6.784 -8.980 1.00 0.00 H ATOM 347 HD11 ILE A 27 -7.275 -7.557 -6.693 1.00 0.00 H ATOM 348 HD12 ILE A 27 -6.608 -6.838 -5.223 1.00 0.00 H ATOM 349 HD13 ILE A 27 -5.526 -7.488 -6.459 1.00 0.00 H ATOM 350 N ASP A 28 -3.751 -4.635 -5.347 1.00 0.00 N ATOM 351 CA ASP A 28 -3.151 -5.089 -4.105 1.00 0.00 C ATOM 352 C ASP A 28 -4.179 -4.989 -2.982 1.00 0.00 C ATOM 353 O ASP A 28 -5.178 -5.709 -2.998 1.00 0.00 O ATOM 354 CB ASP A 28 -1.862 -4.298 -3.791 1.00 0.00 C ATOM 355 CG ASP A 28 -2.006 -2.795 -3.936 1.00 0.00 C ATOM 356 OD1 ASP A 28 -2.562 -2.155 -3.021 1.00 0.00 O ATOM 357 OD2 ASP A 28 -1.560 -2.254 -4.966 1.00 0.00 O ATOM 358 H ASP A 28 -4.393 -3.896 -5.317 1.00 0.00 H ATOM 359 HA ASP A 28 -2.896 -6.131 -4.237 1.00 0.00 H ATOM 360 HB2 ASP A 28 -1.563 -4.509 -2.775 1.00 0.00 H ATOM 361 HB3 ASP A 28 -1.081 -4.629 -4.461 1.00 0.00 H ATOM 362 N LEU A 29 -3.954 -4.089 -2.035 1.00 0.00 N ATOM 363 CA LEU A 29 -4.875 -3.879 -0.922 1.00 0.00 C ATOM 364 C LEU A 29 -4.388 -2.775 0.013 1.00 0.00 C ATOM 365 O LEU A 29 -5.118 -1.822 0.268 1.00 0.00 O ATOM 366 CB LEU A 29 -5.107 -5.177 -0.137 1.00 0.00 C ATOM 367 CG LEU A 29 -5.768 -5.025 1.237 1.00 0.00 C ATOM 368 CD1 LEU A 29 -7.062 -4.219 1.157 1.00 0.00 C ATOM 369 CD2 LEU A 29 -6.032 -6.401 1.819 1.00 0.00 C ATOM 370 H LEU A 29 -3.149 -3.528 -2.100 1.00 0.00 H ATOM 371 HA LEU A 29 -5.818 -3.566 -1.347 1.00 0.00 H ATOM 372 HB2 LEU A 29 -5.727 -5.823 -0.741 1.00 0.00 H ATOM 373 HB3 LEU A 29 -4.151 -5.660 0.002 1.00 0.00 H ATOM 374 HG LEU A 29 -5.090 -4.507 1.900 1.00 0.00 H ATOM 375 HD11 LEU A 29 -6.876 -3.194 1.469 1.00 0.00 H ATOM 376 HD12 LEU A 29 -7.801 -4.662 1.806 1.00 0.00 H ATOM 377 HD13 LEU A 29 -7.428 -4.223 0.141 1.00 0.00 H ATOM 378 HD21 LEU A 29 -6.061 -7.129 1.021 1.00 0.00 H ATOM 379 HD22 LEU A 29 -6.979 -6.399 2.336 1.00 0.00 H ATOM 380 HD23 LEU A 29 -5.243 -6.655 2.510 1.00 0.00 H ATOM 381 N PRO A 30 -3.166 -2.876 0.574 1.00 0.00 N ATOM 382 CA PRO A 30 -2.659 -1.871 1.503 1.00 0.00 C ATOM 383 C PRO A 30 -2.203 -0.591 0.812 1.00 0.00 C ATOM 384 O PRO A 30 -1.853 0.386 1.471 1.00 0.00 O ATOM 385 CB PRO A 30 -1.494 -2.587 2.204 1.00 0.00 C ATOM 386 CG PRO A 30 -1.600 -4.017 1.776 1.00 0.00 C ATOM 387 CD PRO A 30 -2.187 -3.954 0.404 1.00 0.00 C ATOM 388 HA PRO A 30 -3.410 -1.617 2.237 1.00 0.00 H ATOM 389 HB2 PRO A 30 -0.560 -2.146 1.888 1.00 0.00 H ATOM 390 HB3 PRO A 30 -1.600 -2.487 3.273 1.00 0.00 H ATOM 391 HG2 PRO A 30 -0.619 -4.472 1.749 1.00 0.00 H ATOM 392 HG3 PRO A 30 -2.253 -4.563 2.441 1.00 0.00 H ATOM 393 HD2 PRO A 30 -1.432 -3.690 -0.322 1.00 0.00 H ATOM 394 HD3 PRO A 30 -2.661 -4.879 0.143 1.00 0.00 H ATOM 395 N CYS A 31 -2.244 -0.590 -0.511 1.00 0.00 N ATOM 396 CA CYS A 31 -1.882 0.582 -1.281 1.00 0.00 C ATOM 397 C CYS A 31 -3.157 1.220 -1.807 1.00 0.00 C ATOM 398 O CYS A 31 -3.306 2.442 -1.826 1.00 0.00 O ATOM 399 CB CYS A 31 -0.949 0.214 -2.438 1.00 0.00 C ATOM 400 SG CYS A 31 -0.622 1.571 -3.613 1.00 0.00 S ATOM 401 H CYS A 31 -2.556 -1.387 -0.982 1.00 0.00 H ATOM 402 HA CYS A 31 -1.384 1.265 -0.610 1.00 0.00 H ATOM 403 HB2 CYS A 31 0.001 -0.103 -2.035 1.00 0.00 H ATOM 404 HB3 CYS A 31 -1.388 -0.603 -2.994 1.00 0.00 H ATOM 405 N VAL A 32 -4.089 0.362 -2.209 1.00 0.00 N ATOM 406 CA VAL A 32 -5.376 0.780 -2.713 1.00 0.00 C ATOM 407 C VAL A 32 -6.304 1.164 -1.548 1.00 0.00 C ATOM 408 O VAL A 32 -7.375 1.735 -1.753 1.00 0.00 O ATOM 409 CB VAL A 32 -6.000 -0.371 -3.535 1.00 0.00 C ATOM 410 CG1 VAL A 32 -7.300 0.044 -4.175 1.00 0.00 C ATOM 411 CG2 VAL A 32 -5.030 -0.853 -4.598 1.00 0.00 C ATOM 412 H VAL A 32 -3.910 -0.597 -2.153 1.00 0.00 H ATOM 413 HA VAL A 32 -5.232 1.633 -3.360 1.00 0.00 H ATOM 414 HB VAL A 32 -6.201 -1.195 -2.867 1.00 0.00 H ATOM 415 HG11 VAL A 32 -7.924 -0.822 -4.314 1.00 0.00 H ATOM 416 HG12 VAL A 32 -7.096 0.502 -5.129 1.00 0.00 H ATOM 417 HG13 VAL A 32 -7.800 0.749 -3.532 1.00 0.00 H ATOM 418 HG21 VAL A 32 -4.114 -1.185 -4.129 1.00 0.00 H ATOM 419 HG22 VAL A 32 -4.815 -0.043 -5.277 1.00 0.00 H ATOM 420 HG23 VAL A 32 -5.473 -1.672 -5.142 1.00 0.00 H ATOM 421 N LEU A 33 -5.871 0.842 -0.321 1.00 0.00 N ATOM 422 CA LEU A 33 -6.643 1.137 0.894 1.00 0.00 C ATOM 423 C LEU A 33 -7.019 2.621 0.988 1.00 0.00 C ATOM 424 O LEU A 33 -8.028 2.973 1.601 1.00 0.00 O ATOM 425 CB LEU A 33 -5.844 0.772 2.146 1.00 0.00 C ATOM 426 CG LEU A 33 -6.564 1.075 3.466 1.00 0.00 C ATOM 427 CD1 LEU A 33 -7.404 -0.111 3.910 1.00 0.00 C ATOM 428 CD2 LEU A 33 -5.578 1.474 4.553 1.00 0.00 C ATOM 429 H LEU A 33 -5.008 0.387 -0.233 1.00 0.00 H ATOM 430 HA LEU A 33 -7.540 0.533 0.869 1.00 0.00 H ATOM 431 HB2 LEU A 33 -5.620 -0.285 2.108 1.00 0.00 H ATOM 432 HB3 LEU A 33 -4.916 1.322 2.133 1.00 0.00 H ATOM 433 HG LEU A 33 -7.234 1.910 3.306 1.00 0.00 H ATOM 434 HD11 LEU A 33 -6.818 -0.738 4.566 1.00 0.00 H ATOM 435 HD12 LEU A 33 -7.711 -0.682 3.045 1.00 0.00 H ATOM 436 HD13 LEU A 33 -8.278 0.243 4.438 1.00 0.00 H ATOM 437 HD21 LEU A 33 -5.889 2.409 4.996 1.00 0.00 H ATOM 438 HD22 LEU A 33 -4.594 1.589 4.126 1.00 0.00 H ATOM 439 HD23 LEU A 33 -5.553 0.708 5.313 1.00 0.00 H ATOM 440 N ALA A 34 -6.174 3.477 0.404 1.00 0.00 N ATOM 441 CA ALA A 34 -6.367 4.933 0.424 1.00 0.00 C ATOM 442 C ALA A 34 -7.795 5.348 0.069 1.00 0.00 C ATOM 443 O ALA A 34 -8.383 6.192 0.741 1.00 0.00 O ATOM 444 CB ALA A 34 -5.380 5.605 -0.526 1.00 0.00 C ATOM 445 H ALA A 34 -5.380 3.116 -0.042 1.00 0.00 H ATOM 446 HA ALA A 34 -6.146 5.279 1.423 1.00 0.00 H ATOM 447 HB1 ALA A 34 -5.720 5.484 -1.544 1.00 0.00 H ATOM 448 HB2 ALA A 34 -4.403 5.154 -0.417 1.00 0.00 H ATOM 449 HB3 ALA A 34 -5.317 6.659 -0.293 1.00 0.00 H ATOM 450 N ALA A 35 -8.349 4.759 -0.983 1.00 0.00 N ATOM 451 CA ALA A 35 -9.707 5.088 -1.405 1.00 0.00 C ATOM 452 C ALA A 35 -10.690 4.008 -0.982 1.00 0.00 C ATOM 453 O ALA A 35 -11.665 3.731 -1.679 1.00 0.00 O ATOM 454 CB ALA A 35 -9.762 5.300 -2.914 1.00 0.00 C ATOM 455 H ALA A 35 -7.838 4.087 -1.484 1.00 0.00 H ATOM 456 HA ALA A 35 -9.985 6.015 -0.926 1.00 0.00 H ATOM 457 HB1 ALA A 35 -9.726 6.359 -3.126 1.00 0.00 H ATOM 458 HB2 ALA A 35 -10.683 4.887 -3.301 1.00 0.00 H ATOM 459 HB3 ALA A 35 -8.923 4.808 -3.382 1.00 0.00 H ATOM 460 N LEU A 36 -10.429 3.387 0.159 1.00 0.00 N ATOM 461 CA LEU A 36 -11.296 2.327 0.653 1.00 0.00 C ATOM 462 C LEU A 36 -11.548 2.455 2.153 1.00 0.00 C ATOM 463 O LEU A 36 -12.659 2.220 2.621 1.00 0.00 O ATOM 464 CB LEU A 36 -10.659 0.962 0.370 1.00 0.00 C ATOM 465 CG LEU A 36 -11.536 -0.260 0.672 1.00 0.00 C ATOM 466 CD1 LEU A 36 -12.332 -0.670 -0.556 1.00 0.00 C ATOM 467 CD2 LEU A 36 -10.679 -1.414 1.178 1.00 0.00 C ATOM 468 H LEU A 36 -9.631 3.638 0.671 1.00 0.00 H ATOM 469 HA LEU A 36 -12.235 2.395 0.128 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.383 0.930 -0.673 1.00 0.00 H ATOM 471 HB3 LEU A 36 -9.761 0.885 0.964 1.00 0.00 H ATOM 472 HG LEU A 36 -12.240 -0.004 1.451 1.00 0.00 H ATOM 473 HD11 LEU A 36 -12.032 -0.065 -1.399 1.00 0.00 H ATOM 474 HD12 LEU A 36 -13.386 -0.532 -0.366 1.00 0.00 H ATOM 475 HD13 LEU A 36 -12.142 -1.711 -0.779 1.00 0.00 H ATOM 476 HD21 LEU A 36 -9.943 -1.035 1.871 1.00 0.00 H ATOM 477 HD22 LEU A 36 -10.179 -1.890 0.345 1.00 0.00 H ATOM 478 HD23 LEU A 36 -11.308 -2.136 1.679 1.00 0.00 H ATOM 479 N LYS A 37 -10.497 2.783 2.903 1.00 0.00 N ATOM 480 CA LYS A 37 -10.568 2.892 4.366 1.00 0.00 C ATOM 481 C LYS A 37 -11.580 3.947 4.833 1.00 0.00 C ATOM 482 O LYS A 37 -12.217 3.778 5.872 1.00 0.00 O ATOM 483 CB LYS A 37 -9.161 3.205 4.923 1.00 0.00 C ATOM 484 CG LYS A 37 -8.928 2.792 6.376 1.00 0.00 C ATOM 485 CD LYS A 37 -9.474 3.803 7.367 1.00 0.00 C ATOM 486 CE LYS A 37 -9.421 3.256 8.785 1.00 0.00 C ATOM 487 NZ LYS A 37 -8.052 2.806 9.180 1.00 0.00 N ATOM 488 H LYS A 37 -9.630 2.925 2.462 1.00 0.00 H ATOM 489 HA LYS A 37 -10.881 1.930 4.744 1.00 0.00 H ATOM 490 HB2 LYS A 37 -8.431 2.692 4.315 1.00 0.00 H ATOM 491 HB3 LYS A 37 -8.987 4.267 4.846 1.00 0.00 H ATOM 492 HG2 LYS A 37 -9.411 1.845 6.553 1.00 0.00 H ATOM 493 HG3 LYS A 37 -7.864 2.687 6.542 1.00 0.00 H ATOM 494 HD2 LYS A 37 -8.889 4.709 7.313 1.00 0.00 H ATOM 495 HD3 LYS A 37 -10.504 4.019 7.115 1.00 0.00 H ATOM 496 HE2 LYS A 37 -9.748 4.028 9.467 1.00 0.00 H ATOM 497 HE3 LYS A 37 -10.095 2.416 8.848 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -8.076 2.416 10.152 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -7.381 3.601 9.154 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -7.711 2.057 8.537 1.00 0.00 H ATOM 501 N ALA A 38 -11.705 5.036 4.082 1.00 0.00 N ATOM 502 CA ALA A 38 -12.616 6.123 4.448 1.00 0.00 C ATOM 503 C ALA A 38 -14.082 5.691 4.517 1.00 0.00 C ATOM 504 O ALA A 38 -14.702 5.759 5.576 1.00 0.00 O ATOM 505 CB ALA A 38 -12.461 7.291 3.486 1.00 0.00 C ATOM 506 H ALA A 38 -11.159 5.123 3.275 1.00 0.00 H ATOM 507 HA ALA A 38 -12.322 6.469 5.427 1.00 0.00 H ATOM 508 HB1 ALA A 38 -11.833 6.999 2.659 1.00 0.00 H ATOM 509 HB2 ALA A 38 -12.014 8.126 4.002 1.00 0.00 H ATOM 510 HB3 ALA A 38 -13.434 7.578 3.113 1.00 0.00 H ATOM 511 N ALA A 39 -14.654 5.284 3.387 1.00 0.00 N ATOM 512 CA ALA A 39 -16.066 4.891 3.351 1.00 0.00 C ATOM 513 C ALA A 39 -16.272 3.389 3.539 1.00 0.00 C ATOM 514 O ALA A 39 -16.919 2.747 2.710 1.00 0.00 O ATOM 515 CB ALA A 39 -16.707 5.348 2.046 1.00 0.00 C ATOM 516 H ALA A 39 -14.129 5.273 2.560 1.00 0.00 H ATOM 517 HA ALA A 39 -16.566 5.408 4.158 1.00 0.00 H ATOM 518 HB1 ALA A 39 -16.032 5.154 1.225 1.00 0.00 H ATOM 519 HB2 ALA A 39 -16.917 6.406 2.098 1.00 0.00 H ATOM 520 HB3 ALA A 39 -17.629 4.806 1.891 1.00 0.00 H ATOM 521 N GLU A 40 -15.736 2.844 4.635 1.00 0.00 N ATOM 522 CA GLU A 40 -15.857 1.413 4.963 1.00 0.00 C ATOM 523 C GLU A 40 -15.019 0.548 4.019 1.00 0.00 C ATOM 524 O GLU A 40 -14.987 0.768 2.807 1.00 0.00 O ATOM 525 CB GLU A 40 -17.328 0.955 4.947 1.00 0.00 C ATOM 526 CG GLU A 40 -17.513 -0.532 5.216 1.00 0.00 C ATOM 527 CD GLU A 40 -18.959 -0.970 5.180 1.00 0.00 C ATOM 528 OE1 GLU A 40 -19.843 -0.104 5.051 1.00 0.00 O ATOM 529 OE2 GLU A 40 -19.209 -2.185 5.286 1.00 0.00 O ATOM 530 H GLU A 40 -15.244 3.424 5.255 1.00 0.00 H ATOM 531 HA GLU A 40 -15.471 1.286 5.965 1.00 0.00 H ATOM 532 HB2 GLU A 40 -17.872 1.503 5.703 1.00 0.00 H ATOM 533 HB3 GLU A 40 -17.751 1.179 3.979 1.00 0.00 H ATOM 534 HG2 GLU A 40 -16.971 -1.087 4.468 1.00 0.00 H ATOM 535 HG3 GLU A 40 -17.108 -0.759 6.193 1.00 0.00 H ATOM 536 N GLY A 41 -14.342 -0.443 4.585 1.00 0.00 N ATOM 537 CA GLY A 41 -13.510 -1.325 3.785 1.00 0.00 C ATOM 538 C GLY A 41 -14.302 -2.394 3.055 1.00 0.00 C ATOM 539 O GLY A 41 -13.759 -3.076 2.183 1.00 0.00 O ATOM 540 H GLY A 41 -14.406 -0.577 5.555 1.00 0.00 H ATOM 541 HA2 GLY A 41 -12.979 -0.730 3.057 1.00 0.00 H ATOM 542 HA3 GLY A 41 -12.792 -1.805 4.432 1.00 0.00 H ATOM 543 N CYS A 42 -15.581 -2.534 3.413 1.00 0.00 N ATOM 544 CA CYS A 42 -16.479 -3.520 2.799 1.00 0.00 C ATOM 545 C CYS A 42 -16.093 -4.943 3.199 1.00 0.00 C ATOM 546 O CYS A 42 -15.228 -5.566 2.573 1.00 0.00 O ATOM 547 CB CYS A 42 -16.481 -3.385 1.273 1.00 0.00 C ATOM 548 SG CYS A 42 -16.767 -1.686 0.671 1.00 0.00 S ATOM 549 H CYS A 42 -15.936 -1.950 4.116 1.00 0.00 H ATOM 550 HA CYS A 42 -17.476 -3.322 3.165 1.00 0.00 H ATOM 551 HB2 CYS A 42 -15.525 -3.711 0.893 1.00 0.00 H ATOM 552 HB3 CYS A 42 -17.258 -4.018 0.866 1.00 0.00 H ATOM 553 N ALA A 43 -16.743 -5.450 4.246 1.00 0.00 N ATOM 554 CA ALA A 43 -16.479 -6.798 4.748 1.00 0.00 C ATOM 555 C ALA A 43 -16.885 -7.870 3.741 1.00 0.00 C ATOM 556 O ALA A 43 -17.767 -7.649 2.911 1.00 0.00 O ATOM 557 CB ALA A 43 -17.204 -7.021 6.067 1.00 0.00 C ATOM 558 H ALA A 43 -17.420 -4.901 4.695 1.00 0.00 H ATOM 559 HA ALA A 43 -15.418 -6.879 4.934 1.00 0.00 H ATOM 560 HB1 ALA A 43 -16.590 -6.667 6.882 1.00 0.00 H ATOM 561 HB2 ALA A 43 -17.401 -8.076 6.195 1.00 0.00 H ATOM 562 HB3 ALA A 43 -18.139 -6.480 6.060 1.00 0.00 H ATOM 563 N SER A 44 -16.215 -9.026 3.834 1.00 0.00 N ATOM 564 CA SER A 44 -16.437 -10.197 2.962 1.00 0.00 C ATOM 565 C SER A 44 -16.029 -9.928 1.509 1.00 0.00 C ATOM 566 O SER A 44 -15.625 -10.843 0.796 1.00 0.00 O ATOM 567 CB SER A 44 -17.885 -10.710 3.038 1.00 0.00 C ATOM 568 OG SER A 44 -18.744 -10.004 2.158 1.00 0.00 O ATOM 569 H SER A 44 -15.527 -9.100 4.528 1.00 0.00 H ATOM 570 HA SER A 44 -15.789 -10.979 3.335 1.00 0.00 H ATOM 571 HB2 SER A 44 -17.904 -11.758 2.772 1.00 0.00 H ATOM 572 HB3 SER A 44 -18.250 -10.593 4.049 1.00 0.00 H ATOM 573 HG SER A 44 -18.231 -9.353 1.665 1.00 0.00 H ATOM 574 N CYS A 45 -16.115 -8.680 1.069 1.00 0.00 N ATOM 575 CA CYS A 45 -15.724 -8.334 -0.286 1.00 0.00 C ATOM 576 C CYS A 45 -14.214 -8.260 -0.326 1.00 0.00 C ATOM 577 O CYS A 45 -13.555 -9.154 -0.861 1.00 0.00 O ATOM 578 CB CYS A 45 -16.355 -7.011 -0.714 1.00 0.00 C ATOM 579 SG CYS A 45 -16.427 -6.774 -2.515 1.00 0.00 S ATOM 580 H CYS A 45 -16.432 -7.976 1.676 1.00 0.00 H ATOM 581 HA CYS A 45 -16.046 -9.126 -0.940 1.00 0.00 H ATOM 582 HB2 CYS A 45 -17.365 -6.961 -0.334 1.00 0.00 H ATOM 583 HB3 CYS A 45 -15.780 -6.196 -0.298 1.00 0.00 H ATOM 584 N PHE A 46 -13.655 -7.243 0.313 1.00 0.00 N ATOM 585 CA PHE A 46 -12.220 -7.150 0.407 1.00 0.00 C ATOM 586 C PHE A 46 -11.823 -7.879 1.676 1.00 0.00 C ATOM 587 O PHE A 46 -12.688 -8.197 2.496 1.00 0.00 O ATOM 588 CB PHE A 46 -11.723 -5.703 0.419 1.00 0.00 C ATOM 589 CG PHE A 46 -10.569 -5.473 -0.526 1.00 0.00 C ATOM 590 CD1 PHE A 46 -9.891 -6.544 -1.087 1.00 0.00 C ATOM 591 CD2 PHE A 46 -10.172 -4.192 -0.865 1.00 0.00 C ATOM 592 CE1 PHE A 46 -8.843 -6.346 -1.959 1.00 0.00 C ATOM 593 CE2 PHE A 46 -9.123 -3.986 -1.743 1.00 0.00 C ATOM 594 CZ PHE A 46 -8.457 -5.069 -2.290 1.00 0.00 C ATOM 595 H PHE A 46 -14.214 -6.587 0.779 1.00 0.00 H ATOM 596 HA PHE A 46 -11.798 -7.671 -0.442 1.00 0.00 H ATOM 597 HB2 PHE A 46 -12.529 -5.044 0.132 1.00 0.00 H ATOM 598 HB3 PHE A 46 -11.392 -5.452 1.416 1.00 0.00 H ATOM 599 HD1 PHE A 46 -10.187 -7.551 -0.833 1.00 0.00 H ATOM 600 HD2 PHE A 46 -10.689 -3.346 -0.437 1.00 0.00 H ATOM 601 HE1 PHE A 46 -8.325 -7.194 -2.384 1.00 0.00 H ATOM 602 HE2 PHE A 46 -8.830 -2.981 -2.003 1.00 0.00 H ATOM 603 HZ PHE A 46 -7.637 -4.917 -2.977 1.00 0.00 H ATOM 604 N CYS A 47 -10.543 -8.181 1.815 1.00 0.00 N ATOM 605 CA CYS A 47 -10.030 -8.916 2.963 1.00 0.00 C ATOM 606 C CYS A 47 -10.428 -10.395 2.911 1.00 0.00 C ATOM 607 O CYS A 47 -10.079 -11.149 3.799 1.00 0.00 O ATOM 608 CB CYS A 47 -10.535 -8.308 4.262 1.00 0.00 C ATOM 609 SG CYS A 47 -10.021 -6.592 4.546 1.00 0.00 S ATOM 610 H CYS A 47 -9.922 -7.925 1.111 1.00 0.00 H ATOM 611 HA CYS A 47 -8.952 -8.849 2.942 1.00 0.00 H ATOM 612 HB2 CYS A 47 -11.612 -8.321 4.239 1.00 0.00 H ATOM 613 HB3 CYS A 47 -10.187 -8.905 5.092 1.00 0.00 H ATOM 614 N GLU A 48 -11.167 -10.808 1.887 1.00 0.00 N ATOM 615 CA GLU A 48 -11.599 -12.201 1.770 1.00 0.00 C ATOM 616 C GLU A 48 -10.401 -13.144 1.668 1.00 0.00 C ATOM 617 O GLU A 48 -9.834 -13.567 2.674 1.00 0.00 O ATOM 618 CB GLU A 48 -12.460 -12.362 0.515 1.00 0.00 C ATOM 619 CG GLU A 48 -13.460 -13.516 0.570 1.00 0.00 C ATOM 620 CD GLU A 48 -14.359 -13.515 1.793 1.00 0.00 C ATOM 621 OE1 GLU A 48 -14.181 -12.665 2.686 1.00 0.00 O ATOM 622 OE2 GLU A 48 -15.240 -14.392 1.866 1.00 0.00 O ATOM 623 H GLU A 48 -11.443 -10.163 1.197 1.00 0.00 H ATOM 624 HA GLU A 48 -12.177 -12.443 2.659 1.00 0.00 H ATOM 625 HB2 GLU A 48 -12.981 -11.442 0.318 1.00 0.00 H ATOM 626 HB3 GLU A 48 -11.797 -12.550 -0.316 1.00 0.00 H ATOM 627 HG2 GLU A 48 -14.088 -13.464 -0.306 1.00 0.00 H ATOM 628 HG3 GLU A 48 -12.908 -14.446 0.555 1.00 0.00 H ATOM 629 N ASP A 49 -10.012 -13.447 0.432 1.00 0.00 N ATOM 630 CA ASP A 49 -8.863 -14.304 0.174 1.00 0.00 C ATOM 631 C ASP A 49 -7.632 -13.514 0.564 1.00 0.00 C ATOM 632 O ASP A 49 -6.639 -14.036 1.067 1.00 0.00 O ATOM 633 CB ASP A 49 -8.802 -14.665 -1.313 1.00 0.00 C ATOM 634 CG ASP A 49 -7.876 -15.821 -1.595 1.00 0.00 C ATOM 635 OD1 ASP A 49 -8.216 -16.954 -1.206 1.00 0.00 O ATOM 636 OD2 ASP A 49 -6.812 -15.595 -2.205 1.00 0.00 O ATOM 637 H ASP A 49 -10.498 -13.062 -0.326 1.00 0.00 H ATOM 638 HA ASP A 49 -8.941 -15.197 0.778 1.00 0.00 H ATOM 639 HB2 ASP A 49 -9.791 -14.932 -1.653 1.00 0.00 H ATOM 640 HB3 ASP A 49 -8.455 -13.807 -1.869 1.00 0.00 H ATOM 641 N HIS A 50 -7.770 -12.223 0.339 1.00 0.00 N ATOM 642 CA HIS A 50 -6.770 -11.220 0.643 1.00 0.00 C ATOM 643 C HIS A 50 -6.964 -10.722 2.078 1.00 0.00 C ATOM 644 O HIS A 50 -7.148 -9.529 2.324 1.00 0.00 O ATOM 645 CB HIS A 50 -6.923 -10.069 -0.371 1.00 0.00 C ATOM 646 CG HIS A 50 -8.317 -9.969 -0.947 1.00 0.00 C ATOM 647 ND1 HIS A 50 -9.416 -9.656 -0.193 1.00 0.00 N ATOM 648 CD2 HIS A 50 -8.797 -10.212 -2.193 1.00 0.00 C ATOM 649 CE1 HIS A 50 -10.504 -9.715 -0.940 1.00 0.00 C ATOM 650 NE2 HIS A 50 -10.156 -10.047 -2.158 1.00 0.00 N ATOM 651 H HIS A 50 -8.620 -11.916 -0.040 1.00 0.00 H ATOM 652 HA HIS A 50 -5.792 -11.665 0.541 1.00 0.00 H ATOM 653 HB2 HIS A 50 -6.697 -9.133 0.122 1.00 0.00 H ATOM 654 HB3 HIS A 50 -6.232 -10.219 -1.186 1.00 0.00 H ATOM 655 HD2 HIS A 50 -8.227 -10.496 -3.044 1.00 0.00 H ATOM 656 HE1 HIS A 50 -11.514 -9.519 -0.605 1.00 0.00 H ATOM 657 HE2 HIS A 50 -10.785 -10.359 -2.853 1.00 0.00 H ATOM 658 N CYS A 51 -6.927 -11.654 3.025 1.00 0.00 N ATOM 659 CA CYS A 51 -7.104 -11.344 4.435 1.00 0.00 C ATOM 660 C CYS A 51 -5.743 -11.136 5.059 1.00 0.00 C ATOM 661 O CYS A 51 -5.313 -11.909 5.915 1.00 0.00 O ATOM 662 CB CYS A 51 -7.846 -12.495 5.131 1.00 0.00 C ATOM 663 SG CYS A 51 -8.479 -12.107 6.797 1.00 0.00 S ATOM 664 H CYS A 51 -6.770 -12.581 2.769 1.00 0.00 H ATOM 665 HA CYS A 51 -7.683 -10.436 4.517 1.00 0.00 H ATOM 666 HB2 CYS A 51 -8.690 -12.785 4.523 1.00 0.00 H ATOM 667 HB3 CYS A 51 -7.174 -13.337 5.224 1.00 0.00 H ATOM 668 N HIS A 52 -5.049 -10.109 4.595 1.00 0.00 N ATOM 669 CA HIS A 52 -3.717 -9.829 5.073 1.00 0.00 C ATOM 670 C HIS A 52 -3.316 -8.407 4.700 1.00 0.00 C ATOM 671 O HIS A 52 -3.540 -7.972 3.571 1.00 0.00 O ATOM 672 CB HIS A 52 -2.753 -10.850 4.444 1.00 0.00 C ATOM 673 CG HIS A 52 -1.296 -10.711 4.790 1.00 0.00 C ATOM 674 ND1 HIS A 52 -0.341 -11.505 4.206 1.00 0.00 N ATOM 675 CD2 HIS A 52 -0.619 -9.863 5.612 1.00 0.00 C ATOM 676 CE1 HIS A 52 0.851 -11.157 4.636 1.00 0.00 C ATOM 677 NE2 HIS A 52 0.720 -10.157 5.491 1.00 0.00 N ATOM 678 H HIS A 52 -5.432 -9.539 3.893 1.00 0.00 H ATOM 679 HA HIS A 52 -3.720 -9.949 6.137 1.00 0.00 H ATOM 680 HB2 HIS A 52 -3.058 -11.839 4.746 1.00 0.00 H ATOM 681 HB3 HIS A 52 -2.839 -10.778 3.368 1.00 0.00 H ATOM 682 HD2 HIS A 52 -1.050 -9.103 6.255 1.00 0.00 H ATOM 683 HE1 HIS A 52 1.786 -11.608 4.334 1.00 0.00 H ATOM 684 HE2 HIS A 52 1.447 -9.520 5.701 1.00 0.00 H ATOM 685 N GLY A 53 -2.712 -7.688 5.633 1.00 0.00 N ATOM 686 CA GLY A 53 -2.279 -6.341 5.336 1.00 0.00 C ATOM 687 C GLY A 53 -2.965 -5.284 6.167 1.00 0.00 C ATOM 688 O GLY A 53 -3.475 -5.559 7.252 1.00 0.00 O ATOM 689 H GLY A 53 -2.545 -8.079 6.517 1.00 0.00 H ATOM 690 HA2 GLY A 53 -1.215 -6.279 5.510 1.00 0.00 H ATOM 691 HA3 GLY A 53 -2.468 -6.143 4.291 1.00 0.00 H ATOM 692 N VAL A 54 -2.965 -4.062 5.647 1.00 0.00 N ATOM 693 CA VAL A 54 -3.568 -2.919 6.324 1.00 0.00 C ATOM 694 C VAL A 54 -5.097 -3.004 6.342 1.00 0.00 C ATOM 695 O VAL A 54 -5.764 -2.159 6.939 1.00 0.00 O ATOM 696 CB VAL A 54 -3.160 -1.600 5.627 1.00 0.00 C ATOM 697 CG1 VAL A 54 -1.664 -1.563 5.331 1.00 0.00 C ATOM 698 CG2 VAL A 54 -3.946 -1.412 4.347 1.00 0.00 C ATOM 699 H VAL A 54 -2.533 -3.919 4.780 1.00 0.00 H ATOM 700 HA VAL A 54 -3.204 -2.896 7.341 1.00 0.00 H ATOM 701 HB VAL A 54 -3.395 -0.778 6.291 1.00 0.00 H ATOM 702 HG11 VAL A 54 -1.136 -1.155 6.182 1.00 0.00 H ATOM 703 HG12 VAL A 54 -1.485 -0.936 4.462 1.00 0.00 H ATOM 704 HG13 VAL A 54 -1.307 -2.564 5.126 1.00 0.00 H ATOM 705 HG21 VAL A 54 -3.718 -0.445 3.923 1.00 0.00 H ATOM 706 HG22 VAL A 54 -5.004 -1.469 4.560 1.00 0.00 H ATOM 707 HG23 VAL A 54 -3.678 -2.183 3.643 1.00 0.00 H ATOM 708 N CYS A 55 -5.656 -4.006 5.674 1.00 0.00 N ATOM 709 CA CYS A 55 -7.099 -4.148 5.621 1.00 0.00 C ATOM 710 C CYS A 55 -7.627 -4.714 6.925 1.00 0.00 C ATOM 711 O CYS A 55 -8.653 -4.272 7.441 1.00 0.00 O ATOM 712 CB CYS A 55 -7.489 -5.030 4.447 1.00 0.00 C ATOM 713 SG CYS A 55 -8.028 -6.711 4.873 1.00 0.00 S ATOM 714 H CYS A 55 -5.090 -4.654 5.198 1.00 0.00 H ATOM 715 HA CYS A 55 -7.521 -3.164 5.476 1.00 0.00 H ATOM 716 HB2 CYS A 55 -8.298 -4.561 3.931 1.00 0.00 H ATOM 717 HB3 CYS A 55 -6.647 -5.115 3.775 1.00 0.00 H ATOM 718 N LYS A 56 -6.903 -5.684 7.459 1.00 0.00 N ATOM 719 CA LYS A 56 -7.278 -6.314 8.725 1.00 0.00 C ATOM 720 C LYS A 56 -7.142 -5.329 9.882 1.00 0.00 C ATOM 721 O LYS A 56 -7.620 -5.586 10.987 1.00 0.00 O ATOM 722 CB LYS A 56 -6.440 -7.563 9.000 1.00 0.00 C ATOM 723 CG LYS A 56 -6.665 -8.683 7.999 1.00 0.00 C ATOM 724 CD LYS A 56 -6.325 -10.040 8.597 1.00 0.00 C ATOM 725 CE LYS A 56 -7.300 -10.427 9.704 1.00 0.00 C ATOM 726 NZ LYS A 56 -6.987 -11.762 10.279 1.00 0.00 N ATOM 727 H LYS A 56 -6.095 -5.976 6.989 1.00 0.00 H ATOM 728 HA LYS A 56 -8.316 -6.602 8.645 1.00 0.00 H ATOM 729 HB2 LYS A 56 -5.394 -7.294 8.978 1.00 0.00 H ATOM 730 HB3 LYS A 56 -6.685 -7.935 9.985 1.00 0.00 H ATOM 731 HG2 LYS A 56 -7.702 -8.683 7.696 1.00 0.00 H ATOM 732 HG3 LYS A 56 -6.037 -8.514 7.136 1.00 0.00 H ATOM 733 HD2 LYS A 56 -6.368 -10.786 7.816 1.00 0.00 H ATOM 734 HD3 LYS A 56 -5.324 -10.000 9.005 1.00 0.00 H ATOM 735 HE2 LYS A 56 -7.248 -9.687 10.488 1.00 0.00 H ATOM 736 HE3 LYS A 56 -8.301 -10.449 9.296 1.00 0.00 H ATOM 737 HZ1 LYS A 56 -6.029 -12.057 10.002 1.00 0.00 H ATOM 738 HZ2 LYS A 56 -7.677 -12.475 9.932 1.00 0.00 H ATOM 739 HZ3 LYS A 56 -7.045 -11.726 11.315 1.00 0.00 H ATOM 740 N ASP A 57 -6.517 -4.188 9.606 1.00 0.00 N ATOM 741 CA ASP A 57 -6.346 -3.134 10.599 1.00 0.00 C ATOM 742 C ASP A 57 -7.716 -2.569 10.972 1.00 0.00 C ATOM 743 O ASP A 57 -7.961 -2.188 12.115 1.00 0.00 O ATOM 744 CB ASP A 57 -5.441 -2.032 10.038 1.00 0.00 C ATOM 745 CG ASP A 57 -5.262 -0.874 10.991 1.00 0.00 C ATOM 746 OD1 ASP A 57 -4.733 -1.094 12.096 1.00 0.00 O ATOM 747 OD2 ASP A 57 -5.641 0.257 10.631 1.00 0.00 O ATOM 748 H ASP A 57 -6.183 -4.040 8.697 1.00 0.00 H ATOM 749 HA ASP A 57 -5.888 -3.565 11.477 1.00 0.00 H ATOM 750 HB2 ASP A 57 -4.468 -2.449 9.831 1.00 0.00 H ATOM 751 HB3 ASP A 57 -5.866 -1.657 9.119 1.00 0.00 H ATOM 752 N LEU A 58 -8.613 -2.557 9.990 1.00 0.00 N ATOM 753 CA LEU A 58 -9.977 -2.083 10.187 1.00 0.00 C ATOM 754 C LEU A 58 -10.857 -3.263 10.611 1.00 0.00 C ATOM 755 O LEU A 58 -11.919 -3.078 11.207 1.00 0.00 O ATOM 756 CB LEU A 58 -10.500 -1.453 8.883 1.00 0.00 C ATOM 757 CG LEU A 58 -11.526 -0.319 9.040 1.00 0.00 C ATOM 758 CD1 LEU A 58 -11.670 0.447 7.735 1.00 0.00 C ATOM 759 CD2 LEU A 58 -12.881 -0.854 9.471 1.00 0.00 C ATOM 760 H LEU A 58 -8.355 -2.901 9.109 1.00 0.00 H ATOM 761 HA LEU A 58 -9.971 -1.341 10.972 1.00 0.00 H ATOM 762 HB2 LEU A 58 -9.653 -1.065 8.336 1.00 0.00 H ATOM 763 HB3 LEU A 58 -10.954 -2.236 8.294 1.00 0.00 H ATOM 764 HG LEU A 58 -11.180 0.371 9.797 1.00 0.00 H ATOM 765 HD11 LEU A 58 -10.765 0.347 7.156 1.00 0.00 H ATOM 766 HD12 LEU A 58 -11.848 1.490 7.950 1.00 0.00 H ATOM 767 HD13 LEU A 58 -12.503 0.049 7.173 1.00 0.00 H ATOM 768 HD21 LEU A 58 -13.295 -0.213 10.235 1.00 0.00 H ATOM 769 HD22 LEU A 58 -12.764 -1.854 9.865 1.00 0.00 H ATOM 770 HD23 LEU A 58 -13.547 -0.876 8.621 1.00 0.00 H ATOM 771 N HIS A 59 -10.379 -4.473 10.295 1.00 0.00 N ATOM 772 CA HIS A 59 -11.067 -5.732 10.615 1.00 0.00 C ATOM 773 C HIS A 59 -12.253 -5.943 9.677 1.00 0.00 C ATOM 774 O HIS A 59 -13.333 -5.387 9.884 1.00 0.00 O ATOM 775 CB HIS A 59 -11.514 -5.770 12.085 1.00 0.00 C ATOM 776 CG HIS A 59 -11.941 -7.127 12.560 1.00 0.00 C ATOM 777 ND1 HIS A 59 -13.080 -7.762 12.114 1.00 0.00 N ATOM 778 CD2 HIS A 59 -11.364 -7.975 13.443 1.00 0.00 C ATOM 779 CE1 HIS A 59 -13.185 -8.940 12.701 1.00 0.00 C ATOM 780 NE2 HIS A 59 -12.157 -9.095 13.513 1.00 0.00 N ATOM 781 H HIS A 59 -9.521 -4.520 9.827 1.00 0.00 H ATOM 782 HA HIS A 59 -10.361 -6.533 10.449 1.00 0.00 H ATOM 783 HB2 HIS A 59 -10.699 -5.442 12.710 1.00 0.00 H ATOM 784 HB3 HIS A 59 -12.350 -5.096 12.211 1.00 0.00 H ATOM 785 HD2 HIS A 59 -10.452 -7.802 13.997 1.00 0.00 H ATOM 786 HE1 HIS A 59 -13.980 -9.657 12.546 1.00 0.00 H ATOM 787 HE2 HIS A 59 -11.893 -9.952 13.931 1.00 0.00 H ATOM 788 N LEU A 60 -12.032 -6.744 8.635 1.00 0.00 N ATOM 789 CA LEU A 60 -13.063 -7.031 7.645 1.00 0.00 C ATOM 790 C LEU A 60 -13.080 -8.516 7.281 1.00 0.00 C ATOM 791 O LEU A 60 -13.847 -8.945 6.417 1.00 0.00 O ATOM 792 CB LEU A 60 -12.818 -6.205 6.380 1.00 0.00 C ATOM 793 CG LEU A 60 -12.707 -4.694 6.592 1.00 0.00 C ATOM 794 CD1 LEU A 60 -12.109 -4.026 5.369 1.00 0.00 C ATOM 795 CD2 LEU A 60 -14.069 -4.100 6.899 1.00 0.00 C ATOM 796 H LEU A 60 -11.153 -7.143 8.525 1.00 0.00 H ATOM 797 HA LEU A 60 -14.013 -6.759 8.068 1.00 0.00 H ATOM 798 HB2 LEU A 60 -11.901 -6.550 5.923 1.00 0.00 H ATOM 799 HB3 LEU A 60 -13.632 -6.389 5.694 1.00 0.00 H ATOM 800 HG LEU A 60 -12.057 -4.499 7.434 1.00 0.00 H ATOM 801 HD11 LEU A 60 -12.754 -4.190 4.520 1.00 0.00 H ATOM 802 HD12 LEU A 60 -11.133 -4.445 5.168 1.00 0.00 H ATOM 803 HD13 LEU A 60 -12.016 -2.966 5.548 1.00 0.00 H ATOM 804 HD21 LEU A 60 -14.585 -3.881 5.974 1.00 0.00 H ATOM 805 HD22 LEU A 60 -13.943 -3.189 7.465 1.00 0.00 H ATOM 806 HD23 LEU A 60 -14.647 -4.805 7.475 1.00 0.00 H ATOM 807 N CYS A 61 -12.223 -9.295 7.932 1.00 0.00 N ATOM 808 CA CYS A 61 -12.130 -10.728 7.674 1.00 0.00 C ATOM 809 C CYS A 61 -11.488 -11.423 8.865 1.00 0.00 C ATOM 810 O CYS A 61 -10.897 -10.718 9.709 1.00 0.00 O ATOM 811 CB CYS A 61 -11.302 -10.993 6.410 1.00 0.00 C ATOM 812 SG CYS A 61 -9.571 -10.413 6.542 1.00 0.00 S ATOM 813 OXT CYS A 61 -11.575 -12.660 8.950 1.00 0.00 O ATOM 814 H CYS A 61 -11.632 -8.898 8.606 1.00 0.00 H ATOM 815 HA CYS A 61 -13.130 -11.111 7.535 1.00 0.00 H ATOM 816 HB2 CYS A 61 -11.289 -12.055 6.193 1.00 0.00 H ATOM 817 HB3 CYS A 61 -11.758 -10.480 5.572 1.00 0.00 H TER 818 CYS A 61 ATOM 819 N ALA B 62 29.625 2.333 6.184 1.00 0.00 N ATOM 820 CA ALA B 62 28.271 1.822 5.863 1.00 0.00 C ATOM 821 C ALA B 62 27.266 2.963 5.838 1.00 0.00 C ATOM 822 O ALA B 62 27.331 3.877 6.662 1.00 0.00 O ATOM 823 CB ALA B 62 27.843 0.766 6.873 1.00 0.00 C ATOM 824 H1 ALA B 62 29.957 2.887 5.365 1.00 0.00 H ATOM 825 H2 ALA B 62 30.243 1.510 6.361 1.00 0.00 H ATOM 826 H3 ALA B 62 29.544 2.933 7.034 1.00 0.00 H ATOM 827 HA ALA B 62 28.302 1.361 4.886 1.00 0.00 H ATOM 828 HB1 ALA B 62 26.767 0.783 6.978 1.00 0.00 H ATOM 829 HB2 ALA B 62 28.302 0.974 7.830 1.00 0.00 H ATOM 830 HB3 ALA B 62 28.155 -0.209 6.527 1.00 0.00 H ATOM 831 N MET B 63 26.333 2.906 4.898 1.00 0.00 N ATOM 832 CA MET B 63 25.310 3.937 4.780 1.00 0.00 C ATOM 833 C MET B 63 23.945 3.377 5.162 1.00 0.00 C ATOM 834 O MET B 63 23.696 2.179 5.018 1.00 0.00 O ATOM 835 CB MET B 63 25.274 4.509 3.357 1.00 0.00 C ATOM 836 CG MET B 63 25.075 3.463 2.270 1.00 0.00 C ATOM 837 SD MET B 63 25.109 4.171 0.611 1.00 0.00 S ATOM 838 CE MET B 63 23.710 5.287 0.689 1.00 0.00 C ATOM 839 H MET B 63 26.325 2.148 4.274 1.00 0.00 H ATOM 840 HA MET B 63 25.565 4.729 5.469 1.00 0.00 H ATOM 841 HB2 MET B 63 24.463 5.219 3.292 1.00 0.00 H ATOM 842 HB3 MET B 63 26.204 5.023 3.166 1.00 0.00 H ATOM 843 HG2 MET B 63 25.861 2.726 2.348 1.00 0.00 H ATOM 844 HG3 MET B 63 24.119 2.983 2.422 1.00 0.00 H ATOM 845 HE1 MET B 63 23.296 5.274 1.686 1.00 0.00 H ATOM 846 HE2 MET B 63 22.956 4.971 -0.018 1.00 0.00 H ATOM 847 HE3 MET B 63 24.032 6.289 0.447 1.00 0.00 H ATOM 848 N GLY B 64 23.069 4.240 5.654 1.00 0.00 N ATOM 849 CA GLY B 64 21.749 3.800 6.054 1.00 0.00 C ATOM 850 C GLY B 64 21.625 3.667 7.554 1.00 0.00 C ATOM 851 O GLY B 64 22.611 3.799 8.281 1.00 0.00 O ATOM 852 H GLY B 64 23.322 5.183 5.754 1.00 0.00 H ATOM 853 HA2 GLY B 64 21.017 4.513 5.701 1.00 0.00 H ATOM 854 HA3 GLY B 64 21.549 2.840 5.601 1.00 0.00 H ATOM 855 N LYS B 65 20.420 3.406 8.029 1.00 0.00 N ATOM 856 CA LYS B 65 20.188 3.260 9.456 1.00 0.00 C ATOM 857 C LYS B 65 19.373 1.995 9.722 1.00 0.00 C ATOM 858 O LYS B 65 18.415 2.001 10.496 1.00 0.00 O ATOM 859 CB LYS B 65 19.479 4.513 9.991 1.00 0.00 C ATOM 860 CG LYS B 65 19.683 4.752 11.481 1.00 0.00 C ATOM 861 CD LYS B 65 19.823 6.237 11.814 1.00 0.00 C ATOM 862 CE LYS B 65 18.495 6.987 11.752 1.00 0.00 C ATOM 863 NZ LYS B 65 18.038 7.260 10.360 1.00 0.00 N ATOM 864 H LYS B 65 19.669 3.308 7.407 1.00 0.00 H ATOM 865 HA LYS B 65 21.150 3.165 9.939 1.00 0.00 H ATOM 866 HB2 LYS B 65 19.847 5.377 9.457 1.00 0.00 H ATOM 867 HB3 LYS B 65 18.419 4.413 9.807 1.00 0.00 H ATOM 868 HG2 LYS B 65 18.832 4.357 12.019 1.00 0.00 H ATOM 869 HG3 LYS B 65 20.579 4.236 11.795 1.00 0.00 H ATOM 870 HD2 LYS B 65 20.221 6.331 12.815 1.00 0.00 H ATOM 871 HD3 LYS B 65 20.514 6.688 11.113 1.00 0.00 H ATOM 872 HE2 LYS B 65 17.741 6.397 12.254 1.00 0.00 H ATOM 873 HE3 LYS B 65 18.611 7.929 12.273 1.00 0.00 H ATOM 874 HZ1 LYS B 65 17.738 6.384 9.896 1.00 0.00 H ATOM 875 HZ2 LYS B 65 18.804 7.694 9.799 1.00 0.00 H ATOM 876 HZ3 LYS B 65 17.228 7.925 10.378 1.00 0.00 H ATOM 877 N CYS B 66 19.757 0.911 9.056 1.00 0.00 N ATOM 878 CA CYS B 66 19.064 -0.365 9.196 1.00 0.00 C ATOM 879 C CYS B 66 20.003 -1.451 9.706 1.00 0.00 C ATOM 880 O CYS B 66 19.618 -2.267 10.542 1.00 0.00 O ATOM 881 CB CYS B 66 18.475 -0.793 7.850 1.00 0.00 C ATOM 882 SG CYS B 66 17.438 -2.293 7.921 1.00 0.00 S ATOM 883 H CYS B 66 20.523 0.972 8.441 1.00 0.00 H ATOM 884 HA CYS B 66 18.261 -0.234 9.905 1.00 0.00 H ATOM 885 HB2 CYS B 66 17.864 0.009 7.464 1.00 0.00 H ATOM 886 HB3 CYS B 66 19.284 -0.985 7.159 1.00 0.00 H ATOM 887 N SER B 67 21.232 -1.464 9.197 1.00 0.00 N ATOM 888 CA SER B 67 22.223 -2.465 9.593 1.00 0.00 C ATOM 889 C SER B 67 22.785 -2.204 10.998 1.00 0.00 C ATOM 890 O SER B 67 23.951 -2.485 11.271 1.00 0.00 O ATOM 891 CB SER B 67 23.365 -2.498 8.571 1.00 0.00 C ATOM 892 OG SER B 67 22.875 -2.747 7.259 1.00 0.00 O ATOM 893 H SER B 67 21.479 -0.790 8.527 1.00 0.00 H ATOM 894 HA SER B 67 21.733 -3.426 9.593 1.00 0.00 H ATOM 895 HB2 SER B 67 23.876 -1.546 8.576 1.00 0.00 H ATOM 896 HB3 SER B 67 24.060 -3.280 8.839 1.00 0.00 H ATOM 897 HG SER B 67 23.610 -2.985 6.680 1.00 0.00 H ATOM 898 N VAL B 68 21.951 -1.687 11.889 1.00 0.00 N ATOM 899 CA VAL B 68 22.363 -1.414 13.257 1.00 0.00 C ATOM 900 C VAL B 68 21.456 -2.164 14.224 1.00 0.00 C ATOM 901 O VAL B 68 21.912 -3.003 14.997 1.00 0.00 O ATOM 902 CB VAL B 68 22.333 0.100 13.569 1.00 0.00 C ATOM 903 CG1 VAL B 68 22.934 0.387 14.935 1.00 0.00 C ATOM 904 CG2 VAL B 68 23.066 0.888 12.493 1.00 0.00 C ATOM 905 H VAL B 68 21.026 -1.498 11.623 1.00 0.00 H ATOM 906 HA VAL B 68 23.375 -1.777 13.377 1.00 0.00 H ATOM 907 HB VAL B 68 21.303 0.425 13.580 1.00 0.00 H ATOM 908 HG11 VAL B 68 23.076 -0.543 15.468 1.00 0.00 H ATOM 909 HG12 VAL B 68 22.267 1.025 15.495 1.00 0.00 H ATOM 910 HG13 VAL B 68 23.887 0.881 14.812 1.00 0.00 H ATOM 911 HG21 VAL B 68 22.594 1.852 12.368 1.00 0.00 H ATOM 912 HG22 VAL B 68 23.032 0.345 11.560 1.00 0.00 H ATOM 913 HG23 VAL B 68 24.096 1.030 12.789 1.00 0.00 H ATOM 914 N LEU B 69 20.163 -1.885 14.157 1.00 0.00 N ATOM 915 CA LEU B 69 19.201 -2.571 15.007 1.00 0.00 C ATOM 916 C LEU B 69 18.602 -3.723 14.236 1.00 0.00 C ATOM 917 O LEU B 69 18.444 -4.823 14.760 1.00 0.00 O ATOM 918 CB LEU B 69 18.114 -1.609 15.492 1.00 0.00 C ATOM 919 CG LEU B 69 17.091 -2.208 16.460 1.00 0.00 C ATOM 920 CD1 LEU B 69 17.775 -2.706 17.723 1.00 0.00 C ATOM 921 CD2 LEU B 69 16.023 -1.183 16.806 1.00 0.00 C ATOM 922 H LEU B 69 19.844 -1.222 13.506 1.00 0.00 H ATOM 923 HA LEU B 69 19.734 -2.977 15.852 1.00 0.00 H ATOM 924 HB2 LEU B 69 18.597 -0.775 15.981 1.00 0.00 H ATOM 925 HB3 LEU B 69 17.583 -1.239 14.629 1.00 0.00 H ATOM 926 HG LEU B 69 16.606 -3.052 15.988 1.00 0.00 H ATOM 927 HD11 LEU B 69 18.827 -2.458 17.685 1.00 0.00 H ATOM 928 HD12 LEU B 69 17.661 -3.778 17.798 1.00 0.00 H ATOM 929 HD13 LEU B 69 17.328 -2.234 18.587 1.00 0.00 H ATOM 930 HD21 LEU B 69 15.064 -1.520 16.438 1.00 0.00 H ATOM 931 HD22 LEU B 69 16.270 -0.235 16.349 1.00 0.00 H ATOM 932 HD23 LEU B 69 15.975 -1.061 17.879 1.00 0.00 H ATOM 933 N LYS B 70 18.326 -3.484 12.964 1.00 0.00 N ATOM 934 CA LYS B 70 17.807 -4.513 12.101 1.00 0.00 C ATOM 935 C LYS B 70 18.980 -5.313 11.538 1.00 0.00 C ATOM 936 O LYS B 70 18.878 -5.929 10.476 1.00 0.00 O ATOM 937 CB LYS B 70 16.981 -3.903 10.965 1.00 0.00 C ATOM 938 CG LYS B 70 15.722 -3.149 11.402 1.00 0.00 C ATOM 939 CD LYS B 70 16.030 -1.725 11.846 1.00 0.00 C ATOM 940 CE LYS B 70 14.784 -0.845 11.834 1.00 0.00 C ATOM 941 NZ LYS B 70 13.775 -1.261 12.851 1.00 0.00 N ATOM 942 H LYS B 70 18.514 -2.603 12.584 1.00 0.00 H ATOM 943 HA LYS B 70 17.186 -5.170 12.691 1.00 0.00 H ATOM 944 HB2 LYS B 70 17.610 -3.216 10.419 1.00 0.00 H ATOM 945 HB3 LYS B 70 16.686 -4.691 10.303 1.00 0.00 H ATOM 946 HG2 LYS B 70 15.030 -3.112 10.574 1.00 0.00 H ATOM 947 HG3 LYS B 70 15.265 -3.679 12.227 1.00 0.00 H ATOM 948 HD2 LYS B 70 16.432 -1.751 12.850 1.00 0.00 H ATOM 949 HD3 LYS B 70 16.766 -1.303 11.177 1.00 0.00 H ATOM 950 HE2 LYS B 70 15.081 0.174 12.036 1.00 0.00 H ATOM 951 HE3 LYS B 70 14.336 -0.898 10.852 1.00 0.00 H ATOM 952 HZ1 LYS B 70 13.974 -2.226 13.201 1.00 0.00 H ATOM 953 HZ2 LYS B 70 12.813 -1.249 12.438 1.00 0.00 H ATOM 954 HZ3 LYS B 70 13.790 -0.599 13.664 1.00 0.00 H ATOM 955 N LYS B 71 20.097 -5.294 12.280 1.00 0.00 N ATOM 956 CA LYS B 71 21.311 -6.006 11.895 1.00 0.00 C ATOM 957 C LYS B 71 21.076 -7.511 11.910 1.00 0.00 C ATOM 958 O LYS B 71 21.911 -8.282 11.440 1.00 0.00 O ATOM 959 CB LYS B 71 22.494 -5.627 12.819 1.00 0.00 C ATOM 960 CG LYS B 71 22.312 -5.970 14.303 1.00 0.00 C ATOM 961 CD LYS B 71 22.477 -7.464 14.561 1.00 0.00 C ATOM 962 CE LYS B 71 22.399 -7.829 16.037 1.00 0.00 C ATOM 963 NZ LYS B 71 23.614 -7.414 16.788 1.00 0.00 N ATOM 964 H LYS B 71 20.096 -4.784 13.117 1.00 0.00 H ATOM 965 HA LYS B 71 21.552 -5.709 10.886 1.00 0.00 H ATOM 966 HB2 LYS B 71 23.374 -6.146 12.469 1.00 0.00 H ATOM 967 HB3 LYS B 71 22.668 -4.558 12.737 1.00 0.00 H ATOM 968 HG2 LYS B 71 23.051 -5.432 14.878 1.00 0.00 H ATOM 969 HG3 LYS B 71 21.323 -5.664 14.614 1.00 0.00 H ATOM 970 HD2 LYS B 71 21.692 -7.991 14.039 1.00 0.00 H ATOM 971 HD3 LYS B 71 23.434 -7.777 14.169 1.00 0.00 H ATOM 972 HE2 LYS B 71 21.536 -7.347 16.472 1.00 0.00 H ATOM 973 HE3 LYS B 71 22.286 -8.902 16.118 1.00 0.00 H ATOM 974 HZ1 LYS B 71 24.471 -7.610 16.227 1.00 0.00 H ATOM 975 HZ2 LYS B 71 23.677 -7.941 17.686 1.00 0.00 H ATOM 976 HZ3 LYS B 71 23.583 -6.393 16.999 1.00 0.00 H ATOM 977 N VAL B 72 19.925 -7.911 12.456 1.00 0.00 N ATOM 978 CA VAL B 72 19.539 -9.324 12.546 1.00 0.00 C ATOM 979 C VAL B 72 19.195 -9.887 11.158 1.00 0.00 C ATOM 980 O VAL B 72 18.488 -10.888 11.028 1.00 0.00 O ATOM 981 CB VAL B 72 18.330 -9.512 13.491 1.00 0.00 C ATOM 982 CG1 VAL B 72 18.249 -10.941 13.998 1.00 0.00 C ATOM 983 CG2 VAL B 72 18.402 -8.543 14.661 1.00 0.00 C ATOM 984 H VAL B 72 19.317 -7.227 12.809 1.00 0.00 H ATOM 985 HA VAL B 72 20.379 -9.876 12.946 1.00 0.00 H ATOM 986 HB VAL B 72 17.429 -9.303 12.935 1.00 0.00 H ATOM 987 HG11 VAL B 72 18.313 -11.623 13.164 1.00 0.00 H ATOM 988 HG12 VAL B 72 17.310 -11.085 14.510 1.00 0.00 H ATOM 989 HG13 VAL B 72 19.066 -11.126 14.679 1.00 0.00 H ATOM 990 HG21 VAL B 72 18.015 -7.580 14.362 1.00 0.00 H ATOM 991 HG22 VAL B 72 19.428 -8.438 14.975 1.00 0.00 H ATOM 992 HG23 VAL B 72 17.814 -8.929 15.481 1.00 0.00 H ATOM 993 N ALA B 73 19.708 -9.220 10.130 1.00 0.00 N ATOM 994 CA ALA B 73 19.506 -9.601 8.736 1.00 0.00 C ATOM 995 C ALA B 73 18.045 -9.509 8.331 1.00 0.00 C ATOM 996 O ALA B 73 17.460 -10.486 7.861 1.00 0.00 O ATOM 997 CB ALA B 73 20.059 -10.993 8.464 1.00 0.00 C ATOM 998 H ALA B 73 20.255 -8.432 10.324 1.00 0.00 H ATOM 999 HA ALA B 73 20.067 -8.902 8.131 1.00 0.00 H ATOM 1000 HB1 ALA B 73 19.247 -11.703 8.430 1.00 0.00 H ATOM 1001 HB2 ALA B 73 20.744 -11.267 9.250 1.00 0.00 H ATOM 1002 HB3 ALA B 73 20.579 -10.994 7.516 1.00 0.00 H ATOM 1003 N CYS B 74 17.472 -8.316 8.499 1.00 0.00 N ATOM 1004 CA CYS B 74 16.080 -8.044 8.129 1.00 0.00 C ATOM 1005 C CYS B 74 15.073 -8.799 9.004 1.00 0.00 C ATOM 1006 O CYS B 74 13.865 -8.683 8.800 1.00 0.00 O ATOM 1007 CB CYS B 74 15.857 -8.401 6.654 1.00 0.00 C ATOM 1008 SG CYS B 74 17.166 -7.789 5.541 1.00 0.00 S ATOM 1009 H CYS B 74 18.014 -7.584 8.864 1.00 0.00 H ATOM 1010 HA CYS B 74 15.913 -6.986 8.251 1.00 0.00 H ATOM 1011 HB2 CYS B 74 15.817 -9.476 6.555 1.00 0.00 H ATOM 1012 HB3 CYS B 74 14.919 -7.979 6.325 1.00 0.00 H ATOM 1013 N ALA B 75 15.560 -9.572 9.971 1.00 0.00 N ATOM 1014 CA ALA B 75 14.681 -10.339 10.848 1.00 0.00 C ATOM 1015 C ALA B 75 14.135 -9.498 11.996 1.00 0.00 C ATOM 1016 O ALA B 75 13.482 -10.022 12.901 1.00 0.00 O ATOM 1017 CB ALA B 75 15.412 -11.554 11.395 1.00 0.00 C ATOM 1018 H ALA B 75 16.527 -9.639 10.092 1.00 0.00 H ATOM 1019 HA ALA B 75 13.855 -10.690 10.252 1.00 0.00 H ATOM 1020 HB1 ALA B 75 14.783 -12.057 12.117 1.00 0.00 H ATOM 1021 HB2 ALA B 75 16.328 -11.239 11.874 1.00 0.00 H ATOM 1022 HB3 ALA B 75 15.645 -12.231 10.584 1.00 0.00 H ATOM 1023 N ALA B 76 14.405 -8.202 11.970 1.00 0.00 N ATOM 1024 CA ALA B 76 13.936 -7.316 13.027 1.00 0.00 C ATOM 1025 C ALA B 76 12.674 -6.566 12.618 1.00 0.00 C ATOM 1026 O ALA B 76 11.651 -6.644 13.293 1.00 0.00 O ATOM 1027 CB ALA B 76 15.031 -6.337 13.418 1.00 0.00 C ATOM 1028 H ALA B 76 14.930 -7.834 11.232 1.00 0.00 H ATOM 1029 HA ALA B 76 13.711 -7.927 13.892 1.00 0.00 H ATOM 1030 HB1 ALA B 76 15.989 -6.835 13.379 1.00 0.00 H ATOM 1031 HB2 ALA B 76 14.852 -5.980 14.421 1.00 0.00 H ATOM 1032 HB3 ALA B 76 15.031 -5.501 12.734 1.00 0.00 H ATOM 1033 N ALA B 77 12.754 -5.825 11.520 1.00 0.00 N ATOM 1034 CA ALA B 77 11.613 -5.046 11.047 1.00 0.00 C ATOM 1035 C ALA B 77 10.744 -5.824 10.063 1.00 0.00 C ATOM 1036 O ALA B 77 9.523 -5.713 10.089 1.00 0.00 O ATOM 1037 CB ALA B 77 12.083 -3.747 10.410 1.00 0.00 C ATOM 1038 H ALA B 77 13.599 -5.788 11.030 1.00 0.00 H ATOM 1039 HA ALA B 77 11.014 -4.792 11.909 1.00 0.00 H ATOM 1040 HB1 ALA B 77 11.802 -2.915 11.043 1.00 0.00 H ATOM 1041 HB2 ALA B 77 11.618 -3.635 9.441 1.00 0.00 H ATOM 1042 HB3 ALA B 77 13.156 -3.766 10.296 1.00 0.00 H ATOM 1043 N ILE B 78 11.374 -6.601 9.194 1.00 0.00 N ATOM 1044 CA ILE B 78 10.650 -7.380 8.200 1.00 0.00 C ATOM 1045 C ILE B 78 10.127 -8.668 8.815 1.00 0.00 C ATOM 1046 O ILE B 78 8.928 -8.939 8.792 1.00 0.00 O ATOM 1047 CB ILE B 78 11.563 -7.671 6.993 1.00 0.00 C ATOM 1048 CG1 ILE B 78 11.987 -6.344 6.370 1.00 0.00 C ATOM 1049 CG2 ILE B 78 10.869 -8.550 5.960 1.00 0.00 C ATOM 1050 CD1 ILE B 78 13.165 -6.464 5.438 1.00 0.00 C ATOM 1051 H ILE B 78 12.349 -6.655 9.215 1.00 0.00 H ATOM 1052 HA ILE B 78 9.810 -6.790 7.858 1.00 0.00 H ATOM 1053 HB ILE B 78 12.441 -8.190 7.344 1.00 0.00 H ATOM 1054 HG12 ILE B 78 11.152 -5.936 5.801 1.00 0.00 H ATOM 1055 HG13 ILE B 78 12.252 -5.651 7.157 1.00 0.00 H ATOM 1056 HG21 ILE B 78 11.489 -8.626 5.075 1.00 0.00 H ATOM 1057 HG22 ILE B 78 9.918 -8.110 5.695 1.00 0.00 H ATOM 1058 HG23 ILE B 78 10.710 -9.535 6.372 1.00 0.00 H ATOM 1059 HD11 ILE B 78 13.271 -5.549 4.874 1.00 0.00 H ATOM 1060 HD12 ILE B 78 13.003 -7.288 4.761 1.00 0.00 H ATOM 1061 HD13 ILE B 78 14.061 -6.640 6.012 1.00 0.00 H ATOM 1062 N ALA B 79 11.027 -9.452 9.398 1.00 0.00 N ATOM 1063 CA ALA B 79 10.634 -10.694 10.039 1.00 0.00 C ATOM 1064 C ALA B 79 10.140 -10.439 11.462 1.00 0.00 C ATOM 1065 O ALA B 79 9.993 -11.364 12.264 1.00 0.00 O ATOM 1066 CB ALA B 79 11.781 -11.688 10.033 1.00 0.00 C ATOM 1067 H ALA B 79 11.966 -9.183 9.407 1.00 0.00 H ATOM 1068 HA ALA B 79 9.828 -11.106 9.463 1.00 0.00 H ATOM 1069 HB1 ALA B 79 12.379 -11.538 9.149 1.00 0.00 H ATOM 1070 HB2 ALA B 79 11.386 -12.692 10.038 1.00 0.00 H ATOM 1071 HB3 ALA B 79 12.392 -11.537 10.911 1.00 0.00 H ATOM 1072 N GLY B 80 9.868 -9.175 11.760 1.00 0.00 N ATOM 1073 CA GLY B 80 9.368 -8.795 13.067 1.00 0.00 C ATOM 1074 C GLY B 80 7.957 -8.261 12.970 1.00 0.00 C ATOM 1075 O GLY B 80 7.102 -8.588 13.792 1.00 0.00 O ATOM 1076 H GLY B 80 9.992 -8.489 11.075 1.00 0.00 H ATOM 1077 HA2 GLY B 80 9.375 -9.659 13.715 1.00 0.00 H ATOM 1078 HA3 GLY B 80 10.005 -8.032 13.487 1.00 0.00 H ATOM 1079 N ALA B 81 7.703 -7.455 11.937 1.00 0.00 N ATOM 1080 CA ALA B 81 6.377 -6.895 11.712 1.00 0.00 C ATOM 1081 C ALA B 81 5.430 -7.968 11.194 1.00 0.00 C ATOM 1082 O ALA B 81 4.225 -7.748 11.081 1.00 0.00 O ATOM 1083 CB ALA B 81 6.439 -5.729 10.739 1.00 0.00 C ATOM 1084 H ALA B 81 8.420 -7.246 11.303 1.00 0.00 H ATOM 1085 HA ALA B 81 6.009 -6.529 12.657 1.00 0.00 H ATOM 1086 HB1 ALA B 81 6.362 -6.100 9.727 1.00 0.00 H ATOM 1087 HB2 ALA B 81 7.376 -5.208 10.861 1.00 0.00 H ATOM 1088 HB3 ALA B 81 5.622 -5.053 10.938 1.00 0.00 H ATOM 1089 N VAL B 82 5.989 -9.138 10.900 1.00 0.00 N ATOM 1090 CA VAL B 82 5.213 -10.269 10.422 1.00 0.00 C ATOM 1091 C VAL B 82 4.175 -10.648 11.466 1.00 0.00 C ATOM 1092 O VAL B 82 3.022 -10.931 11.154 1.00 0.00 O ATOM 1093 CB VAL B 82 6.138 -11.474 10.127 1.00 0.00 C ATOM 1094 CG1 VAL B 82 6.853 -11.973 11.375 1.00 0.00 C ATOM 1095 CG2 VAL B 82 5.375 -12.604 9.465 1.00 0.00 C ATOM 1096 H VAL B 82 6.954 -9.245 11.027 1.00 0.00 H ATOM 1097 HA VAL B 82 4.715 -9.978 9.508 1.00 0.00 H ATOM 1098 HB VAL B 82 6.890 -11.137 9.449 1.00 0.00 H ATOM 1099 HG11 VAL B 82 7.400 -12.875 11.138 1.00 0.00 H ATOM 1100 HG12 VAL B 82 6.127 -12.185 12.144 1.00 0.00 H ATOM 1101 HG13 VAL B 82 7.540 -11.215 11.724 1.00 0.00 H ATOM 1102 HG21 VAL B 82 5.515 -12.552 8.395 1.00 0.00 H ATOM 1103 HG22 VAL B 82 4.324 -12.514 9.696 1.00 0.00 H ATOM 1104 HG23 VAL B 82 5.745 -13.551 9.832 1.00 0.00 H ATOM 1105 N ALA B 83 4.620 -10.633 12.709 1.00 0.00 N ATOM 1106 CA ALA B 83 3.781 -10.959 13.853 1.00 0.00 C ATOM 1107 C ALA B 83 2.740 -9.874 14.109 1.00 0.00 C ATOM 1108 O ALA B 83 1.675 -10.143 14.663 1.00 0.00 O ATOM 1109 CB ALA B 83 4.644 -11.158 15.091 1.00 0.00 C ATOM 1110 H ALA B 83 5.560 -10.393 12.854 1.00 0.00 H ATOM 1111 HA ALA B 83 3.277 -11.889 13.640 1.00 0.00 H ATOM 1112 HB1 ALA B 83 4.494 -12.154 15.481 1.00 0.00 H ATOM 1113 HB2 ALA B 83 4.366 -10.432 15.843 1.00 0.00 H ATOM 1114 HB3 ALA B 83 5.686 -11.025 14.833 1.00 0.00 H ATOM 1115 N ALA B 84 3.060 -8.646 13.714 1.00 0.00 N ATOM 1116 CA ALA B 84 2.161 -7.517 13.911 1.00 0.00 C ATOM 1117 C ALA B 84 1.088 -7.450 12.828 1.00 0.00 C ATOM 1118 O ALA B 84 -0.090 -7.248 13.125 1.00 0.00 O ATOM 1119 CB ALA B 84 2.947 -6.214 13.953 1.00 0.00 C ATOM 1120 H ALA B 84 3.925 -8.494 13.287 1.00 0.00 H ATOM 1121 HA ALA B 84 1.682 -7.647 14.868 1.00 0.00 H ATOM 1122 HB1 ALA B 84 3.463 -6.074 13.014 1.00 0.00 H ATOM 1123 HB2 ALA B 84 3.666 -6.251 14.758 1.00 0.00 H ATOM 1124 HB3 ALA B 84 2.267 -5.390 14.116 1.00 0.00 H ATOM 1125 N CYS B 85 1.496 -7.606 11.575 1.00 0.00 N ATOM 1126 CA CYS B 85 0.564 -7.547 10.456 1.00 0.00 C ATOM 1127 C CYS B 85 -0.190 -8.857 10.311 1.00 0.00 C ATOM 1128 O CYS B 85 -1.414 -8.871 10.183 1.00 0.00 O ATOM 1129 CB CYS B 85 1.309 -7.231 9.159 1.00 0.00 C ATOM 1130 SG CYS B 85 0.217 -6.911 7.736 1.00 0.00 S ATOM 1131 H CYS B 85 2.451 -7.756 11.395 1.00 0.00 H ATOM 1132 HA CYS B 85 -0.146 -6.758 10.651 1.00 0.00 H ATOM 1133 HB2 CYS B 85 1.918 -6.355 9.305 1.00 0.00 H ATOM 1134 HB3 CYS B 85 1.945 -8.067 8.904 1.00 0.00 H ATOM 1135 N GLY B 86 0.548 -9.956 10.333 1.00 0.00 N ATOM 1136 CA GLY B 86 -0.065 -11.257 10.199 1.00 0.00 C ATOM 1137 C GLY B 86 0.420 -11.985 8.965 1.00 0.00 C ATOM 1138 O GLY B 86 -0.365 -12.623 8.262 1.00 0.00 O ATOM 1139 H GLY B 86 1.521 -9.884 10.440 1.00 0.00 H ATOM 1140 HA2 GLY B 86 0.169 -11.847 11.073 1.00 0.00 H ATOM 1141 HA3 GLY B 86 -1.132 -11.129 10.135 1.00 0.00 H ATOM 1142 N GLY B 87 1.716 -11.886 8.699 1.00 0.00 N ATOM 1143 CA GLY B 87 2.283 -12.545 7.540 1.00 0.00 C ATOM 1144 C GLY B 87 3.322 -11.695 6.840 1.00 0.00 C ATOM 1145 O GLY B 87 3.551 -10.545 7.220 1.00 0.00 O ATOM 1146 H GLY B 87 2.293 -11.361 9.294 1.00 0.00 H ATOM 1147 HA2 GLY B 87 2.743 -13.470 7.855 1.00 0.00 H ATOM 1148 HA3 GLY B 87 1.489 -12.768 6.844 1.00 0.00 H ATOM 1149 N ILE B 88 3.946 -12.260 5.813 1.00 0.00 N ATOM 1150 CA ILE B 88 4.962 -11.548 5.051 1.00 0.00 C ATOM 1151 C ILE B 88 4.420 -11.091 3.699 1.00 0.00 C ATOM 1152 O ILE B 88 4.030 -11.907 2.858 1.00 0.00 O ATOM 1153 CB ILE B 88 6.232 -12.412 4.840 1.00 0.00 C ATOM 1154 CG1 ILE B 88 7.020 -12.527 6.143 1.00 0.00 C ATOM 1155 CG2 ILE B 88 7.125 -11.823 3.753 1.00 0.00 C ATOM 1156 CD1 ILE B 88 7.632 -11.214 6.587 1.00 0.00 C ATOM 1157 H ILE B 88 3.713 -13.179 5.559 1.00 0.00 H ATOM 1158 HA ILE B 88 5.243 -10.674 5.621 1.00 0.00 H ATOM 1159 HB ILE B 88 5.924 -13.398 4.526 1.00 0.00 H ATOM 1160 HG12 ILE B 88 6.361 -12.867 6.926 1.00 0.00 H ATOM 1161 HG13 ILE B 88 7.821 -13.241 6.014 1.00 0.00 H ATOM 1162 HG21 ILE B 88 6.513 -11.352 2.997 1.00 0.00 H ATOM 1163 HG22 ILE B 88 7.711 -12.610 3.304 1.00 0.00 H ATOM 1164 HG23 ILE B 88 7.785 -11.089 4.192 1.00 0.00 H ATOM 1165 HD11 ILE B 88 6.846 -10.497 6.774 1.00 0.00 H ATOM 1166 HD12 ILE B 88 8.282 -10.838 5.809 1.00 0.00 H ATOM 1167 HD13 ILE B 88 8.203 -11.371 7.489 1.00 0.00 H ATOM 1168 N ASP B 89 4.420 -9.782 3.502 1.00 0.00 N ATOM 1169 CA ASP B 89 3.961 -9.175 2.261 1.00 0.00 C ATOM 1170 C ASP B 89 4.913 -8.044 1.878 1.00 0.00 C ATOM 1171 O ASP B 89 6.047 -8.306 1.481 1.00 0.00 O ATOM 1172 CB ASP B 89 2.508 -8.677 2.378 1.00 0.00 C ATOM 1173 CG ASP B 89 2.271 -7.784 3.575 1.00 0.00 C ATOM 1174 OD1 ASP B 89 2.453 -8.255 4.713 1.00 0.00 O ATOM 1175 OD2 ASP B 89 1.908 -6.607 3.371 1.00 0.00 O ATOM 1176 H ASP B 89 4.756 -9.199 4.215 1.00 0.00 H ATOM 1177 HA ASP B 89 4.012 -9.934 1.493 1.00 0.00 H ATOM 1178 HB2 ASP B 89 2.258 -8.120 1.488 1.00 0.00 H ATOM 1179 HB3 ASP B 89 1.850 -9.531 2.454 1.00 0.00 H ATOM 1180 N LEU B 90 4.461 -6.799 2.005 1.00 0.00 N ATOM 1181 CA LEU B 90 5.273 -5.641 1.681 1.00 0.00 C ATOM 1182 C LEU B 90 4.546 -4.338 2.041 1.00 0.00 C ATOM 1183 O LEU B 90 5.102 -3.490 2.730 1.00 0.00 O ATOM 1184 CB LEU B 90 5.606 -5.628 0.180 1.00 0.00 C ATOM 1185 CG LEU B 90 6.866 -4.860 -0.248 1.00 0.00 C ATOM 1186 CD1 LEU B 90 7.124 -3.622 0.608 1.00 0.00 C ATOM 1187 CD2 LEU B 90 8.071 -5.779 -0.244 1.00 0.00 C ATOM 1188 H LEU B 90 3.553 -6.655 2.329 1.00 0.00 H ATOM 1189 HA LEU B 90 6.191 -5.704 2.245 1.00 0.00 H ATOM 1190 HB2 LEU B 90 5.716 -6.654 -0.141 1.00 0.00 H ATOM 1191 HB3 LEU B 90 4.762 -5.202 -0.343 1.00 0.00 H ATOM 1192 HG LEU B 90 6.718 -4.525 -1.257 1.00 0.00 H ATOM 1193 HD11 LEU B 90 8.114 -3.241 0.402 1.00 0.00 H ATOM 1194 HD12 LEU B 90 7.050 -3.881 1.661 1.00 0.00 H ATOM 1195 HD13 LEU B 90 6.392 -2.862 0.373 1.00 0.00 H ATOM 1196 HD21 LEU B 90 8.002 -6.463 -1.077 1.00 0.00 H ATOM 1197 HD22 LEU B 90 8.094 -6.337 0.681 1.00 0.00 H ATOM 1198 HD23 LEU B 90 8.974 -5.192 -0.333 1.00 0.00 H ATOM 1199 N PRO B 91 3.306 -4.131 1.551 1.00 0.00 N ATOM 1200 CA PRO B 91 2.569 -2.888 1.791 1.00 0.00 C ATOM 1201 C PRO B 91 2.218 -2.609 3.251 1.00 0.00 C ATOM 1202 O PRO B 91 2.127 -1.445 3.642 1.00 0.00 O ATOM 1203 CB PRO B 91 1.313 -3.047 0.934 1.00 0.00 C ATOM 1204 CG PRO B 91 1.637 -4.119 -0.045 1.00 0.00 C ATOM 1205 CD PRO B 91 2.530 -5.050 0.698 1.00 0.00 C ATOM 1206 HA PRO B 91 3.132 -2.044 1.419 1.00 0.00 H ATOM 1207 HB2 PRO B 91 0.481 -3.327 1.564 1.00 0.00 H ATOM 1208 HB3 PRO B 91 1.095 -2.115 0.438 1.00 0.00 H ATOM 1209 HG2 PRO B 91 0.734 -4.623 -0.356 1.00 0.00 H ATOM 1210 HG3 PRO B 91 2.154 -3.703 -0.899 1.00 0.00 H ATOM 1211 HD2 PRO B 91 1.945 -5.731 1.304 1.00 0.00 H ATOM 1212 HD3 PRO B 91 3.173 -5.589 0.021 1.00 0.00 H ATOM 1213 N CYS B 92 2.023 -3.641 4.063 1.00 0.00 N ATOM 1214 CA CYS B 92 1.700 -3.406 5.464 1.00 0.00 C ATOM 1215 C CYS B 92 2.974 -3.382 6.296 1.00 0.00 C ATOM 1216 O CYS B 92 3.122 -2.558 7.196 1.00 0.00 O ATOM 1217 CB CYS B 92 0.723 -4.449 6.021 1.00 0.00 C ATOM 1218 SG CYS B 92 1.457 -6.078 6.364 1.00 0.00 S ATOM 1219 H CYS B 92 2.103 -4.556 3.725 1.00 0.00 H ATOM 1220 HA CYS B 92 1.240 -2.433 5.519 1.00 0.00 H ATOM 1221 HB2 CYS B 92 0.310 -4.078 6.946 1.00 0.00 H ATOM 1222 HB3 CYS B 92 -0.077 -4.593 5.310 1.00 0.00 H ATOM 1223 N VAL B 93 3.897 -4.287 5.984 1.00 0.00 N ATOM 1224 CA VAL B 93 5.157 -4.375 6.690 1.00 0.00 C ATOM 1225 C VAL B 93 6.002 -3.122 6.447 1.00 0.00 C ATOM 1226 O VAL B 93 6.814 -2.742 7.287 1.00 0.00 O ATOM 1227 CB VAL B 93 5.943 -5.618 6.234 1.00 0.00 C ATOM 1228 CG1 VAL B 93 6.973 -6.006 7.269 1.00 0.00 C ATOM 1229 CG2 VAL B 93 5.008 -6.781 5.946 1.00 0.00 C ATOM 1230 H VAL B 93 3.727 -4.919 5.258 1.00 0.00 H ATOM 1231 HA VAL B 93 4.947 -4.466 7.746 1.00 0.00 H ATOM 1232 HB VAL B 93 6.461 -5.372 5.321 1.00 0.00 H ATOM 1233 HG11 VAL B 93 7.781 -6.534 6.788 1.00 0.00 H ATOM 1234 HG12 VAL B 93 6.511 -6.643 8.010 1.00 0.00 H ATOM 1235 HG13 VAL B 93 7.352 -5.115 7.743 1.00 0.00 H ATOM 1236 HG21 VAL B 93 4.009 -6.535 6.276 1.00 0.00 H ATOM 1237 HG22 VAL B 93 5.352 -7.659 6.469 1.00 0.00 H ATOM 1238 HG23 VAL B 93 4.998 -6.979 4.884 1.00 0.00 H ATOM 1239 N LEU B 94 5.792 -2.488 5.291 1.00 0.00 N ATOM 1240 CA LEU B 94 6.518 -1.275 4.918 1.00 0.00 C ATOM 1241 C LEU B 94 6.370 -0.186 5.985 1.00 0.00 C ATOM 1242 O LEU B 94 7.342 0.470 6.358 1.00 0.00 O ATOM 1243 CB LEU B 94 5.998 -0.730 3.586 1.00 0.00 C ATOM 1244 CG LEU B 94 6.701 0.536 3.097 1.00 0.00 C ATOM 1245 CD1 LEU B 94 8.089 0.206 2.579 1.00 0.00 C ATOM 1246 CD2 LEU B 94 5.877 1.235 2.032 1.00 0.00 C ATOM 1247 H LEU B 94 5.126 -2.850 4.669 1.00 0.00 H ATOM 1248 HA LEU B 94 7.561 -1.535 4.804 1.00 0.00 H ATOM 1249 HB2 LEU B 94 6.118 -1.498 2.832 1.00 0.00 H ATOM 1250 HB3 LEU B 94 4.946 -0.515 3.694 1.00 0.00 H ATOM 1251 HG LEU B 94 6.817 1.218 3.928 1.00 0.00 H ATOM 1252 HD11 LEU B 94 8.602 1.121 2.322 1.00 0.00 H ATOM 1253 HD12 LEU B 94 8.007 -0.419 1.702 1.00 0.00 H ATOM 1254 HD13 LEU B 94 8.645 -0.317 3.344 1.00 0.00 H ATOM 1255 HD21 LEU B 94 5.894 2.302 2.207 1.00 0.00 H ATOM 1256 HD22 LEU B 94 4.859 0.881 2.073 1.00 0.00 H ATOM 1257 HD23 LEU B 94 6.294 1.025 1.058 1.00 0.00 H ATOM 1258 N ALA B 95 5.137 0.004 6.454 1.00 0.00 N ATOM 1259 CA ALA B 95 4.825 1.018 7.462 1.00 0.00 C ATOM 1260 C ALA B 95 5.597 0.798 8.762 1.00 0.00 C ATOM 1261 O ALA B 95 6.156 1.742 9.326 1.00 0.00 O ATOM 1262 CB ALA B 95 3.329 1.030 7.735 1.00 0.00 C ATOM 1263 H ALA B 95 4.410 -0.548 6.101 1.00 0.00 H ATOM 1264 HA ALA B 95 5.096 1.983 7.057 1.00 0.00 H ATOM 1265 HB1 ALA B 95 3.092 0.268 8.464 1.00 0.00 H ATOM 1266 HB2 ALA B 95 2.793 0.830 6.818 1.00 0.00 H ATOM 1267 HB3 ALA B 95 3.040 1.997 8.118 1.00 0.00 H ATOM 1268 N ALA B 96 5.629 -0.445 9.234 1.00 0.00 N ATOM 1269 CA ALA B 96 6.340 -0.777 10.466 1.00 0.00 C ATOM 1270 C ALA B 96 7.848 -0.775 10.238 1.00 0.00 C ATOM 1271 O ALA B 96 8.636 -0.641 11.178 1.00 0.00 O ATOM 1272 CB ALA B 96 5.887 -2.130 10.996 1.00 0.00 C ATOM 1273 H ALA B 96 5.167 -1.153 8.740 1.00 0.00 H ATOM 1274 HA ALA B 96 6.097 -0.026 11.205 1.00 0.00 H ATOM 1275 HB1 ALA B 96 6.623 -2.507 11.691 1.00 0.00 H ATOM 1276 HB2 ALA B 96 5.780 -2.822 10.173 1.00 0.00 H ATOM 1277 HB3 ALA B 96 4.939 -2.022 11.501 1.00 0.00 H ATOM 1278 N LEU B 97 8.243 -0.923 8.982 1.00 0.00 N ATOM 1279 CA LEU B 97 9.652 -0.934 8.612 1.00 0.00 C ATOM 1280 C LEU B 97 10.194 0.489 8.574 1.00 0.00 C ATOM 1281 O LEU B 97 11.382 0.716 8.811 1.00 0.00 O ATOM 1282 CB LEU B 97 9.829 -1.629 7.245 1.00 0.00 C ATOM 1283 CG LEU B 97 11.267 -1.762 6.715 1.00 0.00 C ATOM 1284 CD1 LEU B 97 11.377 -2.982 5.811 1.00 0.00 C ATOM 1285 CD2 LEU B 97 11.678 -0.519 5.935 1.00 0.00 C ATOM 1286 H LEU B 97 7.565 -1.023 8.279 1.00 0.00 H ATOM 1287 HA LEU B 97 10.187 -1.493 9.364 1.00 0.00 H ATOM 1288 HB2 LEU B 97 9.409 -2.621 7.321 1.00 0.00 H ATOM 1289 HB3 LEU B 97 9.255 -1.076 6.515 1.00 0.00 H ATOM 1290 HG LEU B 97 11.949 -1.888 7.543 1.00 0.00 H ATOM 1291 HD11 LEU B 97 10.683 -2.885 4.989 1.00 0.00 H ATOM 1292 HD12 LEU B 97 11.144 -3.874 6.375 1.00 0.00 H ATOM 1293 HD13 LEU B 97 12.384 -3.057 5.422 1.00 0.00 H ATOM 1294 HD21 LEU B 97 10.878 0.205 5.967 1.00 0.00 H ATOM 1295 HD22 LEU B 97 11.881 -0.789 4.908 1.00 0.00 H ATOM 1296 HD23 LEU B 97 12.567 -0.093 6.377 1.00 0.00 H ATOM 1297 N LYS B 98 9.316 1.444 8.273 1.00 0.00 N ATOM 1298 CA LYS B 98 9.697 2.852 8.189 1.00 0.00 C ATOM 1299 C LYS B 98 9.915 3.474 9.572 1.00 0.00 C ATOM 1300 O LYS B 98 9.459 4.588 9.847 1.00 0.00 O ATOM 1301 CB LYS B 98 8.629 3.641 7.430 1.00 0.00 C ATOM 1302 CG LYS B 98 9.181 4.841 6.670 1.00 0.00 C ATOM 1303 CD LYS B 98 8.057 5.715 6.126 1.00 0.00 C ATOM 1304 CE LYS B 98 8.552 6.726 5.099 1.00 0.00 C ATOM 1305 NZ LYS B 98 9.617 7.603 5.647 1.00 0.00 N ATOM 1306 H LYS B 98 8.384 1.190 8.093 1.00 0.00 H ATOM 1307 HA LYS B 98 10.624 2.907 7.638 1.00 0.00 H ATOM 1308 HB2 LYS B 98 8.146 2.981 6.722 1.00 0.00 H ATOM 1309 HB3 LYS B 98 7.893 3.998 8.136 1.00 0.00 H ATOM 1310 HG2 LYS B 98 9.791 5.427 7.342 1.00 0.00 H ATOM 1311 HG3 LYS B 98 9.785 4.486 5.847 1.00 0.00 H ATOM 1312 HD2 LYS B 98 7.316 5.082 5.659 1.00 0.00 H ATOM 1313 HD3 LYS B 98 7.604 6.248 6.949 1.00 0.00 H ATOM 1314 HE2 LYS B 98 8.937 6.195 4.240 1.00 0.00 H ATOM 1315 HE3 LYS B 98 7.718 7.342 4.792 1.00 0.00 H ATOM 1316 HZ1 LYS B 98 9.626 7.559 6.693 1.00 0.00 H ATOM 1317 HZ2 LYS B 98 9.453 8.589 5.357 1.00 0.00 H ATOM 1318 HZ3 LYS B 98 10.553 7.306 5.288 1.00 0.00 H ATOM 1319 N ALA B 99 10.634 2.767 10.432 1.00 0.00 N ATOM 1320 CA ALA B 99 10.939 3.266 11.766 1.00 0.00 C ATOM 1321 C ALA B 99 12.341 3.854 11.774 1.00 0.00 C ATOM 1322 O ALA B 99 12.736 4.546 12.713 1.00 0.00 O ATOM 1323 CB ALA B 99 10.816 2.162 12.806 1.00 0.00 C ATOM 1324 H ALA B 99 10.988 1.895 10.152 1.00 0.00 H ATOM 1325 HA ALA B 99 10.227 4.045 12.004 1.00 0.00 H ATOM 1326 HB1 ALA B 99 11.302 1.269 12.444 1.00 0.00 H ATOM 1327 HB2 ALA B 99 9.772 1.954 12.990 1.00 0.00 H ATOM 1328 HB3 ALA B 99 11.287 2.480 13.724 1.00 0.00 H ATOM 1329 N ALA B 100 13.076 3.573 10.702 1.00 0.00 N ATOM 1330 CA ALA B 100 14.436 4.059 10.524 1.00 0.00 C ATOM 1331 C ALA B 100 14.736 4.201 9.032 1.00 0.00 C ATOM 1332 O ALA B 100 13.829 4.443 8.237 1.00 0.00 O ATOM 1333 CB ALA B 100 15.433 3.117 11.189 1.00 0.00 C ATOM 1334 H ALA B 100 12.681 3.024 9.992 1.00 0.00 H ATOM 1335 HA ALA B 100 14.512 5.030 10.995 1.00 0.00 H ATOM 1336 HB1 ALA B 100 14.899 2.363 11.745 1.00 0.00 H ATOM 1337 HB2 ALA B 100 16.067 3.679 11.861 1.00 0.00 H ATOM 1338 HB3 ALA B 100 16.043 2.644 10.432 1.00 0.00 H ATOM 1339 N GLU B 101 15.997 4.036 8.650 1.00 0.00 N ATOM 1340 CA GLU B 101 16.386 4.140 7.245 1.00 0.00 C ATOM 1341 C GLU B 101 16.831 2.794 6.689 1.00 0.00 C ATOM 1342 O GLU B 101 17.206 1.898 7.439 1.00 0.00 O ATOM 1343 CB GLU B 101 17.532 5.134 7.071 1.00 0.00 C ATOM 1344 CG GLU B 101 17.155 6.587 7.277 1.00 0.00 C ATOM 1345 CD GLU B 101 18.311 7.507 6.966 1.00 0.00 C ATOM 1346 OE1 GLU B 101 18.803 7.472 5.820 1.00 0.00 O ATOM 1347 OE2 GLU B 101 18.738 8.255 7.866 1.00 0.00 O ATOM 1348 H GLU B 101 16.678 3.830 9.322 1.00 0.00 H ATOM 1349 HA GLU B 101 15.529 4.486 6.687 1.00 0.00 H ATOM 1350 HB2 GLU B 101 18.309 4.890 7.778 1.00 0.00 H ATOM 1351 HB3 GLU B 101 17.929 5.028 6.071 1.00 0.00 H ATOM 1352 HG2 GLU B 101 16.328 6.831 6.623 1.00 0.00 H ATOM 1353 HG3 GLU B 101 16.858 6.733 8.304 1.00 0.00 H ATOM 1354 N GLY B 102 16.820 2.683 5.365 1.00 0.00 N ATOM 1355 CA GLY B 102 17.256 1.463 4.710 1.00 0.00 C ATOM 1356 C GLY B 102 16.274 0.318 4.839 1.00 0.00 C ATOM 1357 O GLY B 102 15.063 0.521 4.757 1.00 0.00 O ATOM 1358 H GLY B 102 16.533 3.447 4.824 1.00 0.00 H ATOM 1359 HA2 GLY B 102 17.408 1.668 3.660 1.00 0.00 H ATOM 1360 HA3 GLY B 102 18.200 1.159 5.140 1.00 0.00 H ATOM 1361 N CYS B 103 16.819 -0.886 5.025 1.00 0.00 N ATOM 1362 CA CYS B 103 16.030 -2.114 5.157 1.00 0.00 C ATOM 1363 C CYS B 103 15.445 -2.523 3.817 1.00 0.00 C ATOM 1364 O CYS B 103 14.315 -3.006 3.724 1.00 0.00 O ATOM 1365 CB CYS B 103 14.930 -1.973 6.214 1.00 0.00 C ATOM 1366 SG CYS B 103 15.537 -1.577 7.891 1.00 0.00 S ATOM 1367 H CYS B 103 17.796 -0.955 5.064 1.00 0.00 H ATOM 1368 HA CYS B 103 16.709 -2.904 5.462 1.00 0.00 H ATOM 1369 HB2 CYS B 103 14.256 -1.183 5.914 1.00 0.00 H ATOM 1370 HB3 CYS B 103 14.380 -2.901 6.272 1.00 0.00 H ATOM 1371 N ALA B 104 16.257 -2.366 2.784 1.00 0.00 N ATOM 1372 CA ALA B 104 15.881 -2.751 1.439 1.00 0.00 C ATOM 1373 C ALA B 104 16.787 -3.888 1.006 1.00 0.00 C ATOM 1374 O ALA B 104 17.398 -4.535 1.858 1.00 0.00 O ATOM 1375 CB ALA B 104 15.996 -1.570 0.483 1.00 0.00 C ATOM 1376 H ALA B 104 17.158 -2.011 2.942 1.00 0.00 H ATOM 1377 HA ALA B 104 14.856 -3.092 1.456 1.00 0.00 H ATOM 1378 HB1 ALA B 104 15.859 -0.649 1.029 1.00 0.00 H ATOM 1379 HB2 ALA B 104 15.239 -1.650 -0.282 1.00 0.00 H ATOM 1380 HB3 ALA B 104 16.974 -1.574 0.022 1.00 0.00 H ATOM 1381 N SER B 105 16.886 -4.115 -0.303 1.00 0.00 N ATOM 1382 CA SER B 105 17.744 -5.167 -0.860 1.00 0.00 C ATOM 1383 C SER B 105 17.233 -6.572 -0.526 1.00 0.00 C ATOM 1384 O SER B 105 16.999 -7.379 -1.423 1.00 0.00 O ATOM 1385 CB SER B 105 19.187 -5.000 -0.372 1.00 0.00 C ATOM 1386 OG SER B 105 19.647 -3.674 -0.588 1.00 0.00 O ATOM 1387 H SER B 105 16.381 -3.547 -0.919 1.00 0.00 H ATOM 1388 HA SER B 105 17.732 -5.054 -1.935 1.00 0.00 H ATOM 1389 HB2 SER B 105 19.235 -5.217 0.685 1.00 0.00 H ATOM 1390 HB3 SER B 105 19.829 -5.683 -0.909 1.00 0.00 H ATOM 1391 HG SER B 105 20.615 -3.677 -0.628 1.00 0.00 H ATOM 1392 N CYS B 106 17.057 -6.873 0.754 1.00 0.00 N ATOM 1393 CA CYS B 106 16.576 -8.188 1.147 1.00 0.00 C ATOM 1394 C CYS B 106 15.072 -8.276 0.982 1.00 0.00 C ATOM 1395 O CYS B 106 14.534 -9.330 0.644 1.00 0.00 O ATOM 1396 CB CYS B 106 16.951 -8.491 2.597 1.00 0.00 C ATOM 1397 SG CYS B 106 16.199 -7.358 3.811 1.00 0.00 S ATOM 1398 H CYS B 106 17.254 -6.194 1.450 1.00 0.00 H ATOM 1399 HA CYS B 106 17.040 -8.919 0.501 1.00 0.00 H ATOM 1400 HB2 CYS B 106 16.626 -9.491 2.841 1.00 0.00 H ATOM 1401 HB3 CYS B 106 18.023 -8.428 2.704 1.00 0.00 H ATOM 1402 N PHE B 107 14.397 -7.168 1.254 1.00 0.00 N ATOM 1403 CA PHE B 107 12.953 -7.122 1.168 1.00 0.00 C ATOM 1404 C PHE B 107 12.468 -6.746 -0.233 1.00 0.00 C ATOM 1405 O PHE B 107 12.354 -7.606 -1.096 1.00 0.00 O ATOM 1406 CB PHE B 107 12.408 -6.137 2.197 1.00 0.00 C ATOM 1407 CG PHE B 107 10.979 -6.381 2.569 1.00 0.00 C ATOM 1408 CD1 PHE B 107 10.273 -7.450 2.039 1.00 0.00 C ATOM 1409 CD2 PHE B 107 10.345 -5.540 3.459 1.00 0.00 C ATOM 1410 CE1 PHE B 107 8.961 -7.665 2.388 1.00 0.00 C ATOM 1411 CE2 PHE B 107 9.035 -5.747 3.811 1.00 0.00 C ATOM 1412 CZ PHE B 107 8.339 -6.812 3.272 1.00 0.00 C ATOM 1413 H PHE B 107 14.883 -6.370 1.548 1.00 0.00 H ATOM 1414 HA PHE B 107 12.582 -8.108 1.404 1.00 0.00 H ATOM 1415 HB2 PHE B 107 12.998 -6.204 3.099 1.00 0.00 H ATOM 1416 HB3 PHE B 107 12.481 -5.135 1.802 1.00 0.00 H ATOM 1417 HD1 PHE B 107 10.760 -8.120 1.347 1.00 0.00 H ATOM 1418 HD2 PHE B 107 10.887 -4.705 3.876 1.00 0.00 H ATOM 1419 HE1 PHE B 107 8.418 -8.498 1.966 1.00 0.00 H ATOM 1420 HE2 PHE B 107 8.560 -5.086 4.518 1.00 0.00 H ATOM 1421 HZ PHE B 107 7.310 -6.974 3.533 1.00 0.00 H ATOM 1422 N CYS B 108 12.144 -5.465 -0.428 1.00 0.00 N ATOM 1423 CA CYS B 108 11.607 -4.953 -1.702 1.00 0.00 C ATOM 1424 C CYS B 108 12.553 -5.066 -2.892 1.00 0.00 C ATOM 1425 O CYS B 108 12.517 -4.207 -3.755 1.00 0.00 O ATOM 1426 CB CYS B 108 11.257 -3.476 -1.573 1.00 0.00 C ATOM 1427 SG CYS B 108 10.223 -3.041 -0.151 1.00 0.00 S ATOM 1428 H CYS B 108 12.232 -4.843 0.323 1.00 0.00 H ATOM 1429 HA CYS B 108 10.704 -5.499 -1.923 1.00 0.00 H ATOM 1430 HB2 CYS B 108 12.171 -2.908 -1.494 1.00 0.00 H ATOM 1431 HB3 CYS B 108 10.731 -3.168 -2.466 1.00 0.00 H ATOM 1432 N GLU B 109 13.376 -6.089 -2.965 1.00 0.00 N ATOM 1433 CA GLU B 109 14.287 -6.229 -4.091 1.00 0.00 C ATOM 1434 C GLU B 109 13.515 -6.320 -5.400 1.00 0.00 C ATOM 1435 O GLU B 109 13.532 -5.390 -6.205 1.00 0.00 O ATOM 1436 CB GLU B 109 15.151 -7.474 -3.895 1.00 0.00 C ATOM 1437 CG GLU B 109 16.273 -7.631 -4.916 1.00 0.00 C ATOM 1438 CD GLU B 109 17.301 -6.519 -4.872 1.00 0.00 C ATOM 1439 OE1 GLU B 109 17.220 -5.653 -3.979 1.00 0.00 O ATOM 1440 OE2 GLU B 109 18.203 -6.521 -5.735 1.00 0.00 O ATOM 1441 H GLU B 109 13.373 -6.769 -2.253 1.00 0.00 H ATOM 1442 HA GLU B 109 14.914 -5.344 -4.125 1.00 0.00 H ATOM 1443 HB2 GLU B 109 15.581 -7.441 -2.906 1.00 0.00 H ATOM 1444 HB3 GLU B 109 14.514 -8.344 -3.964 1.00 0.00 H ATOM 1445 HG2 GLU B 109 16.779 -8.566 -4.728 1.00 0.00 H ATOM 1446 HG3 GLU B 109 15.836 -7.657 -5.904 1.00 0.00 H ATOM 1447 N ASP B 110 12.831 -7.434 -5.605 1.00 0.00 N ATOM 1448 CA ASP B 110 12.050 -7.620 -6.816 1.00 0.00 C ATOM 1449 C ASP B 110 10.614 -7.165 -6.589 1.00 0.00 C ATOM 1450 O ASP B 110 9.886 -6.865 -7.534 1.00 0.00 O ATOM 1451 CB ASP B 110 12.091 -9.079 -7.265 1.00 0.00 C ATOM 1452 CG ASP B 110 11.487 -9.267 -8.633 1.00 0.00 C ATOM 1453 OD1 ASP B 110 11.833 -8.489 -9.544 1.00 0.00 O ATOM 1454 OD2 ASP B 110 10.679 -10.200 -8.803 1.00 0.00 O ATOM 1455 H ASP B 110 12.846 -8.139 -4.927 1.00 0.00 H ATOM 1456 HA ASP B 110 12.489 -7.003 -7.588 1.00 0.00 H ATOM 1457 HB2 ASP B 110 13.118 -9.413 -7.295 1.00 0.00 H ATOM 1458 HB3 ASP B 110 11.540 -9.683 -6.560 1.00 0.00 H ATOM 1459 N HIS B 111 10.221 -7.099 -5.321 1.00 0.00 N ATOM 1460 CA HIS B 111 8.878 -6.659 -4.953 1.00 0.00 C ATOM 1461 C HIS B 111 8.869 -5.141 -4.830 1.00 0.00 C ATOM 1462 O HIS B 111 9.085 -4.594 -3.746 1.00 0.00 O ATOM 1463 CB HIS B 111 8.425 -7.273 -3.618 1.00 0.00 C ATOM 1464 CG HIS B 111 9.194 -8.485 -3.185 1.00 0.00 C ATOM 1465 ND1 HIS B 111 9.258 -9.649 -3.920 1.00 0.00 N ATOM 1466 CD2 HIS B 111 9.940 -8.703 -2.077 1.00 0.00 C ATOM 1467 CE1 HIS B 111 10.009 -10.530 -3.281 1.00 0.00 C ATOM 1468 NE2 HIS B 111 10.434 -9.980 -2.159 1.00 0.00 N ATOM 1469 H HIS B 111 10.854 -7.340 -4.615 1.00 0.00 H ATOM 1470 HA HIS B 111 8.197 -6.958 -5.737 1.00 0.00 H ATOM 1471 HB2 HIS B 111 8.523 -6.529 -2.843 1.00 0.00 H ATOM 1472 HB3 HIS B 111 7.383 -7.555 -3.702 1.00 0.00 H ATOM 1473 HD2 HIS B 111 10.138 -7.992 -1.279 1.00 0.00 H ATOM 1474 HE1 HIS B 111 10.235 -11.533 -3.617 1.00 0.00 H ATOM 1475 HE2 HIS B 111 10.873 -10.465 -1.418 1.00 0.00 H ATOM 1476 N CYS B 112 8.650 -4.461 -5.940 1.00 0.00 N ATOM 1477 CA CYS B 112 8.652 -3.006 -5.945 1.00 0.00 C ATOM 1478 C CYS B 112 7.301 -2.471 -6.434 1.00 0.00 C ATOM 1479 O CYS B 112 7.242 -1.535 -7.230 1.00 0.00 O ATOM 1480 CB CYS B 112 9.803 -2.513 -6.834 1.00 0.00 C ATOM 1481 SG CYS B 112 10.546 -0.922 -6.326 1.00 0.00 S ATOM 1482 H CYS B 112 8.502 -4.946 -6.783 1.00 0.00 H ATOM 1483 HA CYS B 112 8.818 -2.670 -4.933 1.00 0.00 H ATOM 1484 HB2 CYS B 112 10.590 -3.253 -6.830 1.00 0.00 H ATOM 1485 HB3 CYS B 112 9.437 -2.397 -7.845 1.00 0.00 H ATOM 1486 N HIS B 113 6.220 -3.086 -5.951 1.00 0.00 N ATOM 1487 CA HIS B 113 4.858 -2.702 -6.329 1.00 0.00 C ATOM 1488 C HIS B 113 4.311 -1.607 -5.418 1.00 0.00 C ATOM 1489 O HIS B 113 4.184 -1.804 -4.210 1.00 0.00 O ATOM 1490 CB HIS B 113 3.948 -3.951 -6.287 1.00 0.00 C ATOM 1491 CG HIS B 113 2.467 -3.744 -6.559 1.00 0.00 C ATOM 1492 ND1 HIS B 113 1.637 -4.796 -6.881 1.00 0.00 N ATOM 1493 CD2 HIS B 113 1.650 -2.653 -6.481 1.00 0.00 C ATOM 1494 CE1 HIS B 113 0.389 -4.373 -6.982 1.00 0.00 C ATOM 1495 NE2 HIS B 113 0.363 -3.074 -6.742 1.00 0.00 N ATOM 1496 H HIS B 113 6.339 -3.827 -5.329 1.00 0.00 H ATOM 1497 HA HIS B 113 4.893 -2.331 -7.339 1.00 0.00 H ATOM 1498 HB2 HIS B 113 4.307 -4.659 -7.017 1.00 0.00 H ATOM 1499 HB3 HIS B 113 4.035 -4.398 -5.306 1.00 0.00 H ATOM 1500 HD2 HIS B 113 1.950 -1.636 -6.258 1.00 0.00 H ATOM 1501 HE1 HIS B 113 -0.471 -4.988 -7.215 1.00 0.00 H ATOM 1502 HE2 HIS B 113 -0.450 -2.589 -6.449 1.00 0.00 H ATOM 1503 N GLY B 114 3.953 -0.480 -6.033 1.00 0.00 N ATOM 1504 CA GLY B 114 3.364 0.654 -5.332 1.00 0.00 C ATOM 1505 C GLY B 114 4.042 1.049 -4.037 1.00 0.00 C ATOM 1506 O GLY B 114 5.039 1.757 -4.055 1.00 0.00 O ATOM 1507 H GLY B 114 4.060 -0.426 -7.008 1.00 0.00 H ATOM 1508 HA2 GLY B 114 3.385 1.508 -5.991 1.00 0.00 H ATOM 1509 HA3 GLY B 114 2.330 0.420 -5.119 1.00 0.00 H ATOM 1510 N VAL B 115 3.449 0.611 -2.926 1.00 0.00 N ATOM 1511 CA VAL B 115 3.910 0.914 -1.564 1.00 0.00 C ATOM 1512 C VAL B 115 5.424 1.142 -1.415 1.00 0.00 C ATOM 1513 O VAL B 115 5.841 2.206 -0.967 1.00 0.00 O ATOM 1514 CB VAL B 115 3.463 -0.185 -0.573 1.00 0.00 C ATOM 1515 CG1 VAL B 115 1.961 -0.110 -0.328 1.00 0.00 C ATOM 1516 CG2 VAL B 115 3.843 -1.567 -1.084 1.00 0.00 C ATOM 1517 H VAL B 115 2.635 0.075 -3.023 1.00 0.00 H ATOM 1518 HA VAL B 115 3.414 1.827 -1.268 1.00 0.00 H ATOM 1519 HB VAL B 115 3.968 -0.019 0.369 1.00 0.00 H ATOM 1520 HG11 VAL B 115 1.517 0.591 -1.018 1.00 0.00 H ATOM 1521 HG12 VAL B 115 1.779 0.217 0.685 1.00 0.00 H ATOM 1522 HG13 VAL B 115 1.518 -1.090 -0.472 1.00 0.00 H ATOM 1523 HG21 VAL B 115 4.849 -1.803 -0.772 1.00 0.00 H ATOM 1524 HG22 VAL B 115 3.787 -1.581 -2.163 1.00 0.00 H ATOM 1525 HG23 VAL B 115 3.160 -2.300 -0.679 1.00 0.00 H ATOM 1526 N CYS B 116 6.247 0.151 -1.741 1.00 0.00 N ATOM 1527 CA CYS B 116 7.688 0.309 -1.568 1.00 0.00 C ATOM 1528 C CYS B 116 8.291 1.240 -2.615 1.00 0.00 C ATOM 1529 O CYS B 116 9.267 1.937 -2.342 1.00 0.00 O ATOM 1530 CB CYS B 116 8.403 -1.039 -1.572 1.00 0.00 C ATOM 1531 SG CYS B 116 9.854 -1.073 -0.468 1.00 0.00 S ATOM 1532 H CYS B 116 5.881 -0.698 -2.067 1.00 0.00 H ATOM 1533 HA CYS B 116 7.836 0.765 -0.599 1.00 0.00 H ATOM 1534 HB2 CYS B 116 7.719 -1.809 -1.249 1.00 0.00 H ATOM 1535 HB3 CYS B 116 8.744 -1.258 -2.574 1.00 0.00 H ATOM 1536 N LYS B 117 7.710 1.279 -3.807 1.00 0.00 N ATOM 1537 CA LYS B 117 8.205 2.153 -4.847 1.00 0.00 C ATOM 1538 C LYS B 117 7.782 3.602 -4.564 1.00 0.00 C ATOM 1539 O LYS B 117 8.277 4.534 -5.193 1.00 0.00 O ATOM 1540 CB LYS B 117 7.701 1.695 -6.218 1.00 0.00 C ATOM 1541 CG LYS B 117 8.531 2.261 -7.345 1.00 0.00 C ATOM 1542 CD LYS B 117 8.035 1.831 -8.721 1.00 0.00 C ATOM 1543 CE LYS B 117 8.676 0.525 -9.181 1.00 0.00 C ATOM 1544 NZ LYS B 117 10.160 0.634 -9.316 1.00 0.00 N ATOM 1545 H LYS B 117 6.931 0.727 -3.990 1.00 0.00 H ATOM 1546 HA LYS B 117 9.284 2.101 -4.833 1.00 0.00 H ATOM 1547 HB2 LYS B 117 7.738 0.617 -6.268 1.00 0.00 H ATOM 1548 HB3 LYS B 117 6.680 2.024 -6.346 1.00 0.00 H ATOM 1549 HG2 LYS B 117 8.502 3.335 -7.281 1.00 0.00 H ATOM 1550 HG3 LYS B 117 9.543 1.919 -7.212 1.00 0.00 H ATOM 1551 HD2 LYS B 117 6.964 1.694 -8.679 1.00 0.00 H ATOM 1552 HD3 LYS B 117 8.268 2.607 -9.436 1.00 0.00 H ATOM 1553 HE2 LYS B 117 8.446 -0.247 -8.461 1.00 0.00 H ATOM 1554 HE3 LYS B 117 8.256 0.254 -10.142 1.00 0.00 H ATOM 1555 HZ1 LYS B 117 10.437 1.607 -9.585 1.00 0.00 H ATOM 1556 HZ2 LYS B 117 10.501 -0.021 -10.057 1.00 0.00 H ATOM 1557 HZ3 LYS B 117 10.627 0.390 -8.419 1.00 0.00 H ATOM 1558 N ASP B 118 6.878 3.777 -3.594 1.00 0.00 N ATOM 1559 CA ASP B 118 6.402 5.102 -3.196 1.00 0.00 C ATOM 1560 C ASP B 118 7.548 5.860 -2.534 1.00 0.00 C ATOM 1561 O ASP B 118 7.795 7.032 -2.827 1.00 0.00 O ATOM 1562 CB ASP B 118 5.211 4.966 -2.238 1.00 0.00 C ATOM 1563 CG ASP B 118 4.567 6.289 -1.894 1.00 0.00 C ATOM 1564 OD1 ASP B 118 4.071 6.965 -2.816 1.00 0.00 O ATOM 1565 OD2 ASP B 118 4.530 6.640 -0.698 1.00 0.00 O ATOM 1566 H ASP B 118 6.532 2.989 -3.122 1.00 0.00 H ATOM 1567 HA ASP B 118 6.093 5.633 -4.085 1.00 0.00 H ATOM 1568 HB2 ASP B 118 4.464 4.337 -2.699 1.00 0.00 H ATOM 1569 HB3 ASP B 118 5.547 4.499 -1.323 1.00 0.00 H ATOM 1570 N LEU B 119 8.277 5.154 -1.675 1.00 0.00 N ATOM 1571 CA LEU B 119 9.438 5.720 -1.005 1.00 0.00 C ATOM 1572 C LEU B 119 10.597 5.715 -2.003 1.00 0.00 C ATOM 1573 O LEU B 119 11.401 6.651 -2.048 1.00 0.00 O ATOM 1574 CB LEU B 119 9.771 4.897 0.248 1.00 0.00 C ATOM 1575 CG LEU B 119 10.616 5.597 1.320 1.00 0.00 C ATOM 1576 CD1 LEU B 119 10.592 4.797 2.605 1.00 0.00 C ATOM 1577 CD2 LEU B 119 12.055 5.764 0.872 1.00 0.00 C ATOM 1578 H LEU B 119 8.045 4.216 -1.517 1.00 0.00 H ATOM 1579 HA LEU B 119 9.209 6.739 -0.725 1.00 0.00 H ATOM 1580 HB2 LEU B 119 8.841 4.592 0.703 1.00 0.00 H ATOM 1581 HB3 LEU B 119 10.300 4.010 -0.067 1.00 0.00 H ATOM 1582 HG LEU B 119 10.205 6.577 1.519 1.00 0.00 H ATOM 1583 HD11 LEU B 119 10.090 5.364 3.373 1.00 0.00 H ATOM 1584 HD12 LEU B 119 11.606 4.593 2.914 1.00 0.00 H ATOM 1585 HD13 LEU B 119 10.072 3.865 2.440 1.00 0.00 H ATOM 1586 HD21 LEU B 119 12.078 6.160 -0.131 1.00 0.00 H ATOM 1587 HD22 LEU B 119 12.548 4.804 0.894 1.00 0.00 H ATOM 1588 HD23 LEU B 119 12.561 6.444 1.544 1.00 0.00 H ATOM 1589 N HIS B 120 10.629 4.649 -2.821 1.00 0.00 N ATOM 1590 CA HIS B 120 11.626 4.451 -3.884 1.00 0.00 C ATOM 1591 C HIS B 120 12.952 3.949 -3.325 1.00 0.00 C ATOM 1592 O HIS B 120 13.926 4.697 -3.221 1.00 0.00 O ATOM 1593 CB HIS B 120 11.834 5.737 -4.700 1.00 0.00 C ATOM 1594 CG HIS B 120 12.300 5.505 -6.103 1.00 0.00 C ATOM 1595 ND1 HIS B 120 13.470 4.849 -6.418 1.00 0.00 N ATOM 1596 CD2 HIS B 120 11.746 5.864 -7.283 1.00 0.00 C ATOM 1597 CE1 HIS B 120 13.614 4.813 -7.731 1.00 0.00 C ATOM 1598 NE2 HIS B 120 12.580 5.424 -8.282 1.00 0.00 N ATOM 1599 H HIS B 120 9.931 3.967 -2.714 1.00 0.00 H ATOM 1600 HA HIS B 120 11.237 3.691 -4.546 1.00 0.00 H ATOM 1601 HB2 HIS B 120 10.902 6.276 -4.750 1.00 0.00 H ATOM 1602 HB3 HIS B 120 12.572 6.352 -4.203 1.00 0.00 H ATOM 1603 HD2 HIS B 120 10.819 6.406 -7.417 1.00 0.00 H ATOM 1604 HE1 HIS B 120 14.438 4.363 -8.267 1.00 0.00 H ATOM 1605 HE2 HIS B 120 12.526 5.701 -9.228 1.00 0.00 H ATOM 1606 N LEU B 121 12.982 2.668 -2.970 1.00 0.00 N ATOM 1607 CA LEU B 121 14.165 2.044 -2.436 1.00 0.00 C ATOM 1608 C LEU B 121 14.487 0.767 -3.208 1.00 0.00 C ATOM 1609 O LEU B 121 15.310 -0.041 -2.777 1.00 0.00 O ATOM 1610 CB LEU B 121 13.991 1.732 -0.949 1.00 0.00 C ATOM 1611 CG LEU B 121 12.664 1.082 -0.542 1.00 0.00 C ATOM 1612 CD1 LEU B 121 12.826 0.293 0.744 1.00 0.00 C ATOM 1613 CD2 LEU B 121 11.586 2.128 -0.348 1.00 0.00 C ATOM 1614 H LEU B 121 12.188 2.124 -3.070 1.00 0.00 H ATOM 1615 HA LEU B 121 14.979 2.738 -2.558 1.00 0.00 H ATOM 1616 HB2 LEU B 121 14.779 1.065 -0.673 1.00 0.00 H ATOM 1617 HB3 LEU B 121 14.106 2.651 -0.391 1.00 0.00 H ATOM 1618 HG LEU B 121 12.341 0.405 -1.319 1.00 0.00 H ATOM 1619 HD11 LEU B 121 12.556 0.919 1.583 1.00 0.00 H ATOM 1620 HD12 LEU B 121 13.850 -0.026 0.848 1.00 0.00 H ATOM 1621 HD13 LEU B 121 12.179 -0.574 0.717 1.00 0.00 H ATOM 1622 HD21 LEU B 121 10.899 2.094 -1.181 1.00 0.00 H ATOM 1623 HD22 LEU B 121 12.036 3.106 -0.291 1.00 0.00 H ATOM 1624 HD23 LEU B 121 11.052 1.924 0.570 1.00 0.00 H ATOM 1625 N CYS B 122 13.840 0.598 -4.358 1.00 0.00 N ATOM 1626 CA CYS B 122 14.063 -0.567 -5.205 1.00 0.00 C ATOM 1627 C CYS B 122 13.877 -0.204 -6.667 1.00 0.00 C ATOM 1628 O CYS B 122 13.066 0.697 -6.953 1.00 0.00 O ATOM 1629 CB CYS B 122 13.143 -1.731 -4.815 1.00 0.00 C ATOM 1630 SG CYS B 122 11.385 -1.286 -4.505 1.00 0.00 S ATOM 1631 OXT CYS B 122 14.562 -0.803 -7.515 1.00 0.00 O ATOM 1632 H CYS B 122 13.204 1.282 -4.654 1.00 0.00 H ATOM 1633 HA CYS B 122 15.089 -0.875 -5.061 1.00 0.00 H ATOM 1634 HB2 CYS B 122 13.168 -2.484 -5.595 1.00 0.00 H ATOM 1635 HB3 CYS B 122 13.528 -2.179 -3.908 1.00 0.00 H TER 1636 CYS B 122