ATOM 13 N LEU A 2 -12.565 1.313 -9.808 1.00 0.00 N ATOM 14 CA LEU A 2 -11.642 0.918 -8.747 1.00 0.00 C ATOM 15 C LEU A 2 -10.344 1.715 -8.834 1.00 0.00 C ATOM 16 O LEU A 2 -10.141 2.494 -9.765 1.00 0.00 O ATOM 17 CB LEU A 2 -11.333 -0.582 -8.831 1.00 0.00 C ATOM 18 CG LEU A 2 -12.359 -1.426 -9.592 1.00 0.00 C ATOM 19 CD1 LEU A 2 -12.070 -2.908 -9.402 1.00 0.00 C ATOM 20 CD2 LEU A 2 -13.771 -1.095 -9.136 1.00 0.00 C ATOM 21 H LEU A 2 -12.533 0.844 -10.668 1.00 0.00 H ATOM 22 HA LEU A 2 -12.115 1.130 -7.798 1.00 0.00 H ATOM 23 HB2 LEU A 2 -10.374 -0.701 -9.312 1.00 0.00 H ATOM 24 HB3 LEU A 2 -11.262 -0.968 -7.826 1.00 0.00 H ATOM 25 HG LEU A 2 -12.285 -1.205 -10.648 1.00 0.00 H ATOM 26 HD11 LEU A 2 -11.589 -3.063 -8.447 1.00 0.00 H ATOM 27 HD12 LEU A 2 -12.996 -3.463 -9.432 1.00 0.00 H ATOM 28 HD13 LEU A 2 -11.419 -3.253 -10.193 1.00 0.00 H ATOM 29 HD21 LEU A 2 -13.727 -0.445 -8.274 1.00 0.00 H ATOM 30 HD22 LEU A 2 -14.300 -0.597 -9.936 1.00 0.00 H ATOM 31 HD23 LEU A 2 -14.288 -2.006 -8.874 1.00 0.00 H ATOM 32 N VAL A 3 -9.469 1.508 -7.856 1.00 0.00 N ATOM 33 CA VAL A 3 -8.186 2.199 -7.812 1.00 0.00 C ATOM 34 C VAL A 3 -7.039 1.191 -7.707 1.00 0.00 C ATOM 35 O VAL A 3 -7.249 0.034 -7.353 1.00 0.00 O ATOM 36 CB VAL A 3 -8.138 3.199 -6.624 1.00 0.00 C ATOM 37 CG1 VAL A 3 -6.708 3.552 -6.225 1.00 0.00 C ATOM 38 CG2 VAL A 3 -8.920 4.458 -6.966 1.00 0.00 C ATOM 39 H VAL A 3 -9.693 0.872 -7.145 1.00 0.00 H ATOM 40 HA VAL A 3 -8.077 2.756 -8.732 1.00 0.00 H ATOM 41 HB VAL A 3 -8.613 2.736 -5.776 1.00 0.00 H ATOM 42 HG11 VAL A 3 -6.179 2.647 -5.953 1.00 0.00 H ATOM 43 HG12 VAL A 3 -6.207 4.025 -7.056 1.00 0.00 H ATOM 44 HG13 VAL A 3 -6.723 4.226 -5.381 1.00 0.00 H ATOM 45 HG21 VAL A 3 -8.878 4.630 -8.033 1.00 0.00 H ATOM 46 HG22 VAL A 3 -9.949 4.337 -6.663 1.00 0.00 H ATOM 47 HG23 VAL A 3 -8.489 5.303 -6.449 1.00 0.00 H ATOM 48 N GLU A 4 -5.830 1.648 -8.012 1.00 0.00 N ATOM 49 CA GLU A 4 -4.650 0.795 -7.947 1.00 0.00 C ATOM 50 C GLU A 4 -3.576 1.421 -7.061 1.00 0.00 C ATOM 51 O GLU A 4 -2.730 2.178 -7.537 1.00 0.00 O ATOM 52 CB GLU A 4 -4.094 0.556 -9.352 1.00 0.00 C ATOM 53 CG GLU A 4 -5.009 -0.274 -10.238 1.00 0.00 C ATOM 54 CD GLU A 4 -4.878 0.080 -11.706 1.00 0.00 C ATOM 55 OE1 GLU A 4 -5.590 1.000 -12.161 1.00 0.00 O ATOM 56 OE2 GLU A 4 -4.063 -0.562 -12.401 1.00 0.00 O ATOM 57 H GLU A 4 -5.727 2.584 -8.284 1.00 0.00 H ATOM 58 HA GLU A 4 -4.947 -0.151 -7.522 1.00 0.00 H ATOM 59 HB2 GLU A 4 -3.934 1.511 -9.832 1.00 0.00 H ATOM 60 HB3 GLU A 4 -3.147 0.043 -9.269 1.00 0.00 H ATOM 61 HG2 GLU A 4 -4.762 -1.317 -10.113 1.00 0.00 H ATOM 62 HG3 GLU A 4 -6.032 -0.108 -9.932 1.00 0.00 H ATOM 63 N LEU A 5 -3.614 1.098 -5.771 1.00 0.00 N ATOM 64 CA LEU A 5 -2.641 1.630 -4.823 1.00 0.00 C ATOM 65 C LEU A 5 -1.221 1.398 -5.326 1.00 0.00 C ATOM 66 O LEU A 5 -0.964 0.451 -6.070 1.00 0.00 O ATOM 67 CB LEU A 5 -2.821 0.982 -3.447 1.00 0.00 C ATOM 68 CG LEU A 5 -3.109 1.957 -2.303 1.00 0.00 C ATOM 69 CD1 LEU A 5 -1.937 2.904 -2.102 1.00 0.00 C ATOM 70 CD2 LEU A 5 -4.387 2.736 -2.573 1.00 0.00 C ATOM 71 H LEU A 5 -4.312 0.487 -5.450 1.00 0.00 H ATOM 72 HA LEU A 5 -2.810 2.694 -4.736 1.00 0.00 H ATOM 73 HB2 LEU A 5 -3.640 0.281 -3.509 1.00 0.00 H ATOM 74 HB3 LEU A 5 -1.921 0.437 -3.207 1.00 0.00 H ATOM 75 HG LEU A 5 -3.244 1.397 -1.388 1.00 0.00 H ATOM 76 HD11 LEU A 5 -1.012 2.377 -2.285 1.00 0.00 H ATOM 77 HD12 LEU A 5 -2.021 3.731 -2.791 1.00 0.00 H ATOM 78 HD13 LEU A 5 -1.944 3.277 -1.088 1.00 0.00 H ATOM 79 HD21 LEU A 5 -5.005 2.185 -3.267 1.00 0.00 H ATOM 80 HD22 LEU A 5 -4.925 2.879 -1.647 1.00 0.00 H ATOM 81 HD23 LEU A 5 -4.140 3.698 -2.998 1.00 0.00 H ATOM 82 N LYS A 6 -0.301 2.267 -4.923 1.00 0.00 N ATOM 83 CA LYS A 6 1.087 2.147 -5.346 1.00 0.00 C ATOM 84 C LYS A 6 2.051 2.466 -4.208 1.00 0.00 C ATOM 85 O LYS A 6 1.740 3.246 -3.309 1.00 0.00 O ATOM 86 CB LYS A 6 1.359 3.075 -6.532 1.00 0.00 C ATOM 87 CG LYS A 6 0.704 2.616 -7.825 1.00 0.00 C ATOM 88 CD LYS A 6 1.735 2.375 -8.916 1.00 0.00 C ATOM 89 CE LYS A 6 1.162 2.660 -10.295 1.00 0.00 C ATOM 90 NZ LYS A 6 1.427 1.548 -11.248 1.00 0.00 N ATOM 91 H LYS A 6 -0.563 3.005 -4.333 1.00 0.00 H ATOM 92 HA LYS A 6 1.249 1.128 -5.660 1.00 0.00 H ATOM 93 HB2 LYS A 6 0.988 4.061 -6.296 1.00 0.00 H ATOM 94 HB3 LYS A 6 2.425 3.131 -6.693 1.00 0.00 H ATOM 95 HG2 LYS A 6 0.170 1.696 -7.639 1.00 0.00 H ATOM 96 HG3 LYS A 6 0.012 3.376 -8.156 1.00 0.00 H ATOM 97 HD2 LYS A 6 2.582 3.022 -8.748 1.00 0.00 H ATOM 98 HD3 LYS A 6 2.054 1.344 -8.875 1.00 0.00 H ATOM 99 HE2 LYS A 6 0.094 2.799 -10.205 1.00 0.00 H ATOM 100 HE3 LYS A 6 1.611 3.566 -10.676 1.00 0.00 H ATOM 101 HZ1 LYS A 6 1.896 0.760 -10.757 1.00 0.00 H ATOM 102 HZ2 LYS A 6 0.534 1.205 -11.655 1.00 0.00 H ATOM 103 HZ3 LYS A 6 2.042 1.878 -12.020 1.00 0.00 H ATOM 104 N VAL A 7 3.226 1.854 -4.271 1.00 0.00 N ATOM 105 CA VAL A 7 4.268 2.052 -3.270 1.00 0.00 C ATOM 106 C VAL A 7 4.464 3.540 -2.974 1.00 0.00 C ATOM 107 O VAL A 7 4.368 4.374 -3.875 1.00 0.00 O ATOM 108 CB VAL A 7 5.594 1.438 -3.763 1.00 0.00 C ATOM 109 CG1 VAL A 7 6.741 1.729 -2.805 1.00 0.00 C ATOM 110 CG2 VAL A 7 5.431 -0.060 -3.973 1.00 0.00 C ATOM 111 H VAL A 7 3.404 1.251 -5.023 1.00 0.00 H ATOM 112 HA VAL A 7 3.971 1.545 -2.364 1.00 0.00 H ATOM 113 HB VAL A 7 5.833 1.882 -4.717 1.00 0.00 H ATOM 114 HG11 VAL A 7 6.682 2.752 -2.468 1.00 0.00 H ATOM 115 HG12 VAL A 7 6.675 1.066 -1.955 1.00 0.00 H ATOM 116 HG13 VAL A 7 7.681 1.572 -3.311 1.00 0.00 H ATOM 117 HG21 VAL A 7 4.546 -0.246 -4.564 1.00 0.00 H ATOM 118 HG22 VAL A 7 6.295 -0.449 -4.489 1.00 0.00 H ATOM 119 HG23 VAL A 7 5.333 -0.548 -3.015 1.00 0.00 H ATOM 120 N PRO A 8 4.736 3.898 -1.705 1.00 0.00 N ATOM 121 CA PRO A 8 4.933 5.295 -1.315 1.00 0.00 C ATOM 122 C PRO A 8 6.238 5.874 -1.841 1.00 0.00 C ATOM 123 O PRO A 8 6.899 5.282 -2.695 1.00 0.00 O ATOM 124 CB PRO A 8 4.959 5.251 0.213 1.00 0.00 C ATOM 125 CG PRO A 8 5.378 3.859 0.553 1.00 0.00 C ATOM 126 CD PRO A 8 4.862 2.978 -0.555 1.00 0.00 C ATOM 127 HA PRO A 8 4.111 5.914 -1.644 1.00 0.00 H ATOM 128 HB2 PRO A 8 5.669 5.982 0.579 1.00 0.00 H ATOM 129 HB3 PRO A 8 3.976 5.474 0.597 1.00 0.00 H ATOM 130 HG2 PRO A 8 6.456 3.802 0.607 1.00 0.00 H ATOM 131 HG3 PRO A 8 4.941 3.566 1.498 1.00 0.00 H ATOM 132 HD2 PRO A 8 5.571 2.193 -0.763 1.00 0.00 H ATOM 133 HD3 PRO A 8 3.903 2.560 -0.289 1.00 0.00 H ATOM 134 N ASP A 9 6.600 7.036 -1.316 1.00 0.00 N ATOM 135 CA ASP A 9 7.822 7.715 -1.713 1.00 0.00 C ATOM 136 C ASP A 9 8.942 7.424 -0.722 1.00 0.00 C ATOM 137 O ASP A 9 9.276 8.262 0.115 1.00 0.00 O ATOM 138 CB ASP A 9 7.571 9.218 -1.787 1.00 0.00 C ATOM 139 CG ASP A 9 7.530 9.730 -3.213 1.00 0.00 C ATOM 140 OD1 ASP A 9 8.579 9.686 -3.890 1.00 0.00 O ATOM 141 OD2 ASP A 9 6.450 10.175 -3.654 1.00 0.00 O ATOM 142 H ASP A 9 6.025 7.450 -0.638 1.00 0.00 H ATOM 143 HA ASP A 9 8.109 7.354 -2.689 1.00 0.00 H ATOM 144 HB2 ASP A 9 6.622 9.435 -1.318 1.00 0.00 H ATOM 145 HB3 ASP A 9 8.357 9.735 -1.257 1.00 0.00 H ATOM 146 N ILE A 10 9.516 6.232 -0.820 1.00 0.00 N ATOM 147 CA ILE A 10 10.596 5.836 0.073 1.00 0.00 C ATOM 148 C ILE A 10 11.943 6.266 -0.489 1.00 0.00 C ATOM 149 O ILE A 10 12.806 5.430 -0.753 1.00 0.00 O ATOM 150 CB ILE A 10 10.605 4.311 0.328 1.00 0.00 C ATOM 151 CG1 ILE A 10 10.273 3.536 -0.952 1.00 0.00 C ATOM 152 CG2 ILE A 10 9.621 3.954 1.433 1.00 0.00 C ATOM 153 CD1 ILE A 10 11.100 3.948 -2.151 1.00 0.00 C ATOM 154 H ILE A 10 9.209 5.609 -1.509 1.00 0.00 H ATOM 155 HA ILE A 10 10.441 6.336 1.019 1.00 0.00 H ATOM 156 HB ILE A 10 11.590 4.033 0.661 1.00 0.00 H ATOM 157 HG12 ILE A 10 10.443 2.484 -0.780 1.00 0.00 H ATOM 158 HG13 ILE A 10 9.232 3.691 -1.197 1.00 0.00 H ATOM 159 HG21 ILE A 10 9.724 4.655 2.249 1.00 0.00 H ATOM 160 HG22 ILE A 10 8.613 3.998 1.045 1.00 0.00 H ATOM 161 HG23 ILE A 10 9.827 2.956 1.792 1.00 0.00 H ATOM 162 HD11 ILE A 10 10.972 5.005 -2.331 1.00 0.00 H ATOM 163 HD12 ILE A 10 12.142 3.739 -1.960 1.00 0.00 H ATOM 164 HD13 ILE A 10 10.776 3.393 -3.018 1.00 0.00 H ATOM 197 N GLU A 14 14.154 1.866 -6.330 1.00 0.00 N ATOM 198 CA GLU A 14 13.138 0.864 -6.634 1.00 0.00 C ATOM 199 C GLU A 14 13.596 -0.519 -6.186 1.00 0.00 C ATOM 200 O GLU A 14 13.783 -1.422 -7.003 1.00 0.00 O ATOM 201 CB GLU A 14 12.825 0.855 -8.131 1.00 0.00 C ATOM 202 CG GLU A 14 14.064 0.889 -9.011 1.00 0.00 C ATOM 203 CD GLU A 14 14.174 2.170 -9.814 1.00 0.00 C ATOM 204 OE1 GLU A 14 13.300 2.408 -10.675 1.00 0.00 O ATOM 205 OE2 GLU A 14 15.133 2.936 -9.582 1.00 0.00 O ATOM 206 H GLU A 14 14.678 2.251 -7.062 1.00 0.00 H ATOM 207 HA GLU A 14 12.244 1.125 -6.085 1.00 0.00 H ATOM 208 HB2 GLU A 14 12.267 -0.039 -8.364 1.00 0.00 H ATOM 209 HB3 GLU A 14 12.220 1.719 -8.365 1.00 0.00 H ATOM 210 HG2 GLU A 14 14.938 0.800 -8.384 1.00 0.00 H ATOM 211 HG3 GLU A 14 14.027 0.053 -9.695 1.00 0.00 H ATOM 212 N ASN A 15 13.774 -0.670 -4.883 1.00 0.00 N ATOM 213 CA ASN A 15 14.209 -1.930 -4.300 1.00 0.00 C ATOM 214 C ASN A 15 14.305 -1.792 -2.788 1.00 0.00 C ATOM 215 O ASN A 15 15.364 -2.011 -2.198 1.00 0.00 O ATOM 216 CB ASN A 15 15.562 -2.349 -4.877 1.00 0.00 C ATOM 217 CG ASN A 15 16.516 -1.179 -5.021 1.00 0.00 C ATOM 218 OD1 ASN A 15 17.056 -0.677 -4.036 1.00 0.00 O ATOM 219 ND2 ASN A 15 16.728 -0.737 -6.256 1.00 0.00 N ATOM 220 H ASN A 15 13.606 0.093 -4.290 1.00 0.00 H ATOM 221 HA ASN A 15 13.473 -2.683 -4.538 1.00 0.00 H ATOM 222 HB2 ASN A 15 16.016 -3.078 -4.222 1.00 0.00 H ATOM 223 HB3 ASN A 15 15.411 -2.790 -5.851 1.00 0.00 H ATOM 224 HD21 ASN A 15 16.264 -1.185 -6.993 1.00 0.00 H ATOM 225 HD22 ASN A 15 17.339 0.019 -6.378 1.00 0.00 H ATOM 226 N VAL A 16 13.192 -1.414 -2.169 1.00 0.00 N ATOM 227 CA VAL A 16 13.149 -1.232 -0.727 1.00 0.00 C ATOM 228 C VAL A 16 12.390 -2.364 -0.053 1.00 0.00 C ATOM 229 O VAL A 16 11.975 -3.323 -0.704 1.00 0.00 O ATOM 230 CB VAL A 16 12.498 0.117 -0.354 1.00 0.00 C ATOM 231 CG1 VAL A 16 13.212 1.264 -1.052 1.00 0.00 C ATOM 232 CG2 VAL A 16 11.014 0.122 -0.701 1.00 0.00 C ATOM 233 H VAL A 16 12.381 -1.250 -2.696 1.00 0.00 H ATOM 234 HA VAL A 16 14.166 -1.227 -0.363 1.00 0.00 H ATOM 235 HB VAL A 16 12.597 0.257 0.713 1.00 0.00 H ATOM 236 HG11 VAL A 16 13.317 1.037 -2.104 1.00 0.00 H ATOM 237 HG12 VAL A 16 12.635 2.169 -0.935 1.00 0.00 H ATOM 238 HG13 VAL A 16 14.190 1.400 -0.614 1.00 0.00 H ATOM 239 HG21 VAL A 16 10.688 -0.884 -0.917 1.00 0.00 H ATOM 240 HG22 VAL A 16 10.450 0.511 0.137 1.00 0.00 H ATOM 241 HG23 VAL A 16 10.850 0.747 -1.566 1.00 0.00 H ATOM 242 N ASP A 17 12.212 -2.249 1.255 1.00 0.00 N ATOM 243 CA ASP A 17 11.501 -3.263 2.017 1.00 0.00 C ATOM 244 C ASP A 17 10.352 -2.646 2.801 1.00 0.00 C ATOM 245 O ASP A 17 10.530 -1.648 3.502 1.00 0.00 O ATOM 246 CB ASP A 17 12.458 -3.976 2.973 1.00 0.00 C ATOM 247 CG ASP A 17 13.624 -4.619 2.252 1.00 0.00 C ATOM 248 OD1 ASP A 17 14.652 -3.937 2.057 1.00 0.00 O ATOM 249 OD2 ASP A 17 13.510 -5.807 1.880 1.00 0.00 O ATOM 250 H ASP A 17 12.566 -1.461 1.719 1.00 0.00 H ATOM 251 HA ASP A 17 11.101 -3.983 1.319 1.00 0.00 H ATOM 252 HB2 ASP A 17 12.848 -3.259 3.682 1.00 0.00 H ATOM 253 HB3 ASP A 17 11.918 -4.744 3.507 1.00 0.00 H ATOM 254 N ILE A 18 9.172 -3.245 2.685 1.00 0.00 N ATOM 255 CA ILE A 18 8.008 -2.752 3.394 1.00 0.00 C ATOM 256 C ILE A 18 8.202 -2.923 4.892 1.00 0.00 C ATOM 257 O ILE A 18 9.047 -3.701 5.334 1.00 0.00 O ATOM 258 CB ILE A 18 6.724 -3.478 2.939 1.00 0.00 C ATOM 259 CG1 ILE A 18 6.413 -3.112 1.491 1.00 0.00 C ATOM 260 CG2 ILE A 18 5.547 -3.124 3.841 1.00 0.00 C ATOM 261 CD1 ILE A 18 6.017 -4.295 0.637 1.00 0.00 C ATOM 262 H ILE A 18 9.086 -4.039 2.119 1.00 0.00 H ATOM 263 HA ILE A 18 7.903 -1.700 3.173 1.00 0.00 H ATOM 264 HB ILE A 18 6.893 -4.542 3.006 1.00 0.00 H ATOM 265 HG12 ILE A 18 5.599 -2.404 1.477 1.00 0.00 H ATOM 266 HG13 ILE A 18 7.286 -2.659 1.048 1.00 0.00 H ATOM 267 HG21 ILE A 18 5.450 -2.050 3.900 1.00 0.00 H ATOM 268 HG22 ILE A 18 4.642 -3.545 3.432 1.00 0.00 H ATOM 269 HG23 ILE A 18 5.719 -3.525 4.828 1.00 0.00 H ATOM 270 HD11 ILE A 18 5.663 -5.092 1.271 1.00 0.00 H ATOM 271 HD12 ILE A 18 5.231 -4.001 -0.044 1.00 0.00 H ATOM 272 HD13 ILE A 18 6.874 -4.634 0.074 1.00 0.00 H ATOM 273 N ILE A 19 7.425 -2.189 5.667 1.00 0.00 N ATOM 274 CA ILE A 19 7.529 -2.264 7.120 1.00 0.00 C ATOM 275 C ILE A 19 6.164 -2.554 7.749 1.00 0.00 C ATOM 276 O ILE A 19 6.065 -3.296 8.725 1.00 0.00 O ATOM 277 CB ILE A 19 8.189 -0.971 7.728 1.00 0.00 C ATOM 278 CG1 ILE A 19 7.217 -0.150 8.590 1.00 0.00 C ATOM 279 CG2 ILE A 19 8.774 -0.085 6.628 1.00 0.00 C ATOM 280 CD1 ILE A 19 7.892 0.960 9.366 1.00 0.00 C ATOM 281 H ILE A 19 6.772 -1.580 5.255 1.00 0.00 H ATOM 282 HA ILE A 19 8.180 -3.099 7.345 1.00 0.00 H ATOM 283 HB ILE A 19 9.013 -1.292 8.350 1.00 0.00 H ATOM 284 HG12 ILE A 19 6.472 0.298 7.952 1.00 0.00 H ATOM 285 HG13 ILE A 19 6.733 -0.803 9.301 1.00 0.00 H ATOM 286 HG21 ILE A 19 8.024 0.092 5.868 1.00 0.00 H ATOM 287 HG22 ILE A 19 9.082 0.860 7.053 1.00 0.00 H ATOM 288 HG23 ILE A 19 9.626 -0.575 6.184 1.00 0.00 H ATOM 289 HD11 ILE A 19 8.675 0.543 9.981 1.00 0.00 H ATOM 290 HD12 ILE A 19 8.318 1.674 8.676 1.00 0.00 H ATOM 291 HD13 ILE A 19 7.165 1.454 9.993 1.00 0.00 H ATOM 292 N ALA A 20 5.120 -1.961 7.182 1.00 0.00 N ATOM 293 CA ALA A 20 3.769 -2.153 7.685 1.00 0.00 C ATOM 294 C ALA A 20 2.881 -2.804 6.634 1.00 0.00 C ATOM 295 O ALA A 20 3.236 -2.867 5.457 1.00 0.00 O ATOM 296 CB ALA A 20 3.180 -0.822 8.117 1.00 0.00 C ATOM 297 H ALA A 20 5.262 -1.378 6.409 1.00 0.00 H ATOM 298 HA ALA A 20 3.822 -2.796 8.552 1.00 0.00 H ATOM 299 HB1 ALA A 20 3.924 -0.259 8.661 1.00 0.00 H ATOM 300 HB2 ALA A 20 2.876 -0.267 7.243 1.00 0.00 H ATOM 301 HB3 ALA A 20 2.324 -0.995 8.751 1.00 0.00 H ATOM 302 N VAL A 21 1.721 -3.284 7.066 1.00 0.00 N ATOM 303 CA VAL A 21 0.777 -3.925 6.162 1.00 0.00 C ATOM 304 C VAL A 21 -0.628 -3.926 6.753 1.00 0.00 C ATOM 305 O VAL A 21 -0.874 -4.539 7.792 1.00 0.00 O ATOM 306 CB VAL A 21 1.192 -5.374 5.848 1.00 0.00 C ATOM 307 CG1 VAL A 21 1.169 -6.223 7.110 1.00 0.00 C ATOM 308 CG2 VAL A 21 0.284 -5.968 4.780 1.00 0.00 C ATOM 309 H VAL A 21 1.493 -3.200 8.015 1.00 0.00 H ATOM 310 HA VAL A 21 0.769 -3.363 5.238 1.00 0.00 H ATOM 311 HB VAL A 21 2.203 -5.365 5.465 1.00 0.00 H ATOM 312 HG11 VAL A 21 1.569 -5.653 7.935 1.00 0.00 H ATOM 313 HG12 VAL A 21 0.151 -6.510 7.331 1.00 0.00 H ATOM 314 HG13 VAL A 21 1.768 -7.109 6.959 1.00 0.00 H ATOM 315 HG21 VAL A 21 -0.047 -5.186 4.114 1.00 0.00 H ATOM 316 HG22 VAL A 21 0.828 -6.713 4.219 1.00 0.00 H ATOM 317 HG23 VAL A 21 -0.572 -6.427 5.252 1.00 0.00 H ATOM 318 N GLU A 22 -1.547 -3.237 6.087 1.00 0.00 N ATOM 319 CA GLU A 22 -2.928 -3.160 6.550 1.00 0.00 C ATOM 320 C GLU A 22 -3.900 -3.356 5.393 1.00 0.00 C ATOM 321 O GLU A 22 -4.693 -2.469 5.078 1.00 0.00 O ATOM 322 CB GLU A 22 -3.187 -1.813 7.226 1.00 0.00 C ATOM 323 CG GLU A 22 -2.421 -1.627 8.525 1.00 0.00 C ATOM 324 CD GLU A 22 -3.304 -1.144 9.659 1.00 0.00 C ATOM 325 OE1 GLU A 22 -4.097 -1.955 10.180 1.00 0.00 O ATOM 326 OE2 GLU A 22 -3.201 0.046 10.025 1.00 0.00 O ATOM 327 H GLU A 22 -1.292 -2.768 5.264 1.00 0.00 H ATOM 328 HA GLU A 22 -3.079 -3.949 7.270 1.00 0.00 H ATOM 329 HB2 GLU A 22 -2.900 -1.022 6.549 1.00 0.00 H ATOM 330 HB3 GLU A 22 -4.242 -1.727 7.440 1.00 0.00 H ATOM 331 HG2 GLU A 22 -1.984 -2.574 8.809 1.00 0.00 H ATOM 332 HG3 GLU A 22 -1.635 -0.903 8.365 1.00 0.00 H ATOM 333 N VAL A 23 -3.832 -4.525 4.764 1.00 0.00 N ATOM 334 CA VAL A 23 -4.704 -4.840 3.641 1.00 0.00 C ATOM 335 C VAL A 23 -5.081 -6.319 3.637 1.00 0.00 C ATOM 336 O VAL A 23 -4.217 -7.190 3.538 1.00 0.00 O ATOM 337 CB VAL A 23 -4.037 -4.486 2.300 1.00 0.00 C ATOM 338 CG1 VAL A 23 -4.034 -2.979 2.084 1.00 0.00 C ATOM 339 CG2 VAL A 23 -2.620 -5.040 2.248 1.00 0.00 C ATOM 340 H VAL A 23 -3.178 -5.190 5.064 1.00 0.00 H ATOM 341 HA VAL A 23 -5.604 -4.249 3.740 1.00 0.00 H ATOM 342 HB VAL A 23 -4.608 -4.941 1.504 1.00 0.00 H ATOM 343 HG11 VAL A 23 -3.919 -2.479 3.034 1.00 0.00 H ATOM 344 HG12 VAL A 23 -3.216 -2.710 1.434 1.00 0.00 H ATOM 345 HG13 VAL A 23 -4.968 -2.680 1.631 1.00 0.00 H ATOM 346 HG21 VAL A 23 -2.066 -4.689 3.106 1.00 0.00 H ATOM 347 HG22 VAL A 23 -2.656 -6.119 2.259 1.00 0.00 H ATOM 348 HG23 VAL A 23 -2.135 -4.704 1.344 1.00 0.00 H ATOM 349 N ASN A 24 -6.376 -6.593 3.750 1.00 0.00 N ATOM 350 CA ASN A 24 -6.874 -7.965 3.763 1.00 0.00 C ATOM 351 C ASN A 24 -7.834 -8.213 2.605 1.00 0.00 C ATOM 352 O ASN A 24 -8.673 -9.111 2.662 1.00 0.00 O ATOM 353 CB ASN A 24 -7.587 -8.245 5.080 1.00 0.00 C ATOM 354 CG ASN A 24 -7.112 -9.525 5.739 1.00 0.00 C ATOM 355 OD1 ASN A 24 -5.932 -9.674 6.055 1.00 0.00 O ATOM 356 ND2 ASN A 24 -8.033 -10.459 5.950 1.00 0.00 N ATOM 357 H ASN A 24 -7.014 -5.853 3.828 1.00 0.00 H ATOM 358 HA ASN A 24 -6.030 -8.630 3.670 1.00 0.00 H ATOM 359 HB2 ASN A 24 -7.407 -7.424 5.757 1.00 0.00 H ATOM 360 HB3 ASN A 24 -8.646 -8.325 4.893 1.00 0.00 H ATOM 361 HD21 ASN A 24 -8.954 -10.272 5.673 1.00 0.00 H ATOM 362 HD22 ASN A 24 -7.753 -11.298 6.373 1.00 0.00 H ATOM 363 N VAL A 25 -7.706 -7.406 1.563 1.00 0.00 N ATOM 364 CA VAL A 25 -8.558 -7.524 0.387 1.00 0.00 C ATOM 365 C VAL A 25 -10.008 -7.170 0.723 1.00 0.00 C ATOM 366 O VAL A 25 -10.424 -6.023 0.578 1.00 0.00 O ATOM 367 CB VAL A 25 -8.487 -8.943 -0.217 1.00 0.00 C ATOM 368 CG1 VAL A 25 -9.490 -9.110 -1.350 1.00 0.00 C ATOM 369 CG2 VAL A 25 -7.077 -9.238 -0.703 1.00 0.00 C ATOM 370 H VAL A 25 -7.022 -6.713 1.587 1.00 0.00 H ATOM 371 HA VAL A 25 -8.196 -6.825 -0.352 1.00 0.00 H ATOM 372 HB VAL A 25 -8.728 -9.653 0.557 1.00 0.00 H ATOM 373 HG11 VAL A 25 -9.387 -8.291 -2.046 1.00 0.00 H ATOM 374 HG12 VAL A 25 -9.303 -10.043 -1.861 1.00 0.00 H ATOM 375 HG13 VAL A 25 -10.491 -9.116 -0.946 1.00 0.00 H ATOM 376 HG21 VAL A 25 -6.656 -8.349 -1.150 1.00 0.00 H ATOM 377 HG22 VAL A 25 -6.464 -9.546 0.131 1.00 0.00 H ATOM 378 HG23 VAL A 25 -7.107 -10.029 -1.438 1.00 0.00 H ATOM 379 N GLY A 26 -10.770 -8.154 1.184 1.00 0.00 N ATOM 380 CA GLY A 26 -12.154 -7.912 1.535 1.00 0.00 C ATOM 381 C GLY A 26 -12.281 -7.057 2.773 1.00 0.00 C ATOM 382 O GLY A 26 -12.823 -7.495 3.788 1.00 0.00 O ATOM 383 H GLY A 26 -10.392 -9.041 1.294 1.00 0.00 H ATOM 384 HA2 GLY A 26 -12.642 -8.859 1.712 1.00 0.00 H ATOM 385 HA3 GLY A 26 -12.644 -7.413 0.711 1.00 0.00 H ATOM 386 N ASP A 27 -11.774 -5.832 2.695 1.00 0.00 N ATOM 387 CA ASP A 27 -11.828 -4.919 3.819 1.00 0.00 C ATOM 388 C ASP A 27 -12.382 -3.564 3.389 1.00 0.00 C ATOM 389 O ASP A 27 -12.559 -3.306 2.197 1.00 0.00 O ATOM 390 CB ASP A 27 -10.437 -4.745 4.431 1.00 0.00 C ATOM 391 CG ASP A 27 -10.462 -4.785 5.945 1.00 0.00 C ATOM 392 OD1 ASP A 27 -11.562 -4.663 6.525 1.00 0.00 O ATOM 393 OD2 ASP A 27 -9.381 -4.940 6.553 1.00 0.00 O ATOM 394 H ASP A 27 -11.353 -5.540 1.862 1.00 0.00 H ATOM 395 HA ASP A 27 -12.482 -5.355 4.553 1.00 0.00 H ATOM 396 HB2 ASP A 27 -9.794 -5.538 4.079 1.00 0.00 H ATOM 397 HB3 ASP A 27 -10.031 -3.793 4.120 1.00 0.00 H ATOM 398 N THR A 28 -12.653 -2.702 4.363 1.00 0.00 N ATOM 399 CA THR A 28 -13.185 -1.373 4.079 1.00 0.00 C ATOM 400 C THR A 28 -12.084 -0.320 4.148 1.00 0.00 C ATOM 401 O THR A 28 -11.255 -0.334 5.058 1.00 0.00 O ATOM 402 CB THR A 28 -14.301 -1.026 5.065 1.00 0.00 C ATOM 403 OG1 THR A 28 -15.229 -2.093 5.168 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.074 0.217 4.679 1.00 0.00 C ATOM 405 H THR A 28 -12.490 -2.964 5.293 1.00 0.00 H ATOM 406 HA THR A 28 -13.592 -1.386 3.080 1.00 0.00 H ATOM 407 HB THR A 28 -13.868 -0.858 6.040 1.00 0.00 H ATOM 408 HG1 THR A 28 -15.295 -2.372 6.084 1.00 0.00 H ATOM 409 HG21 THR A 28 -14.387 0.973 4.327 1.00 0.00 H ATOM 410 HG22 THR A 28 -15.776 -0.024 3.896 1.00 0.00 H ATOM 411 HG23 THR A 28 -15.608 0.591 5.541 1.00 0.00 H ATOM 412 N ILE A 29 -12.080 0.592 3.181 1.00 0.00 N ATOM 413 CA ILE A 29 -11.079 1.652 3.134 1.00 0.00 C ATOM 414 C ILE A 29 -11.723 3.013 2.899 1.00 0.00 C ATOM 415 O ILE A 29 -12.796 3.112 2.304 1.00 0.00 O ATOM 416 CB ILE A 29 -10.037 1.394 2.029 1.00 0.00 C ATOM 417 CG1 ILE A 29 -10.731 1.219 0.677 1.00 0.00 C ATOM 418 CG2 ILE A 29 -9.197 0.171 2.365 1.00 0.00 C ATOM 419 CD1 ILE A 29 -10.302 2.235 -0.357 1.00 0.00 C ATOM 420 H ILE A 29 -12.767 0.551 2.482 1.00 0.00 H ATOM 421 HA ILE A 29 -10.568 1.667 4.083 1.00 0.00 H ATOM 422 HB ILE A 29 -9.380 2.249 1.979 1.00 0.00 H ATOM 423 HG12 ILE A 29 -10.508 0.236 0.289 1.00 0.00 H ATOM 424 HG13 ILE A 29 -11.798 1.313 0.814 1.00 0.00 H ATOM 425 HG21 ILE A 29 -9.471 -0.196 3.344 1.00 0.00 H ATOM 426 HG22 ILE A 29 -9.369 -0.601 1.629 1.00 0.00 H ATOM 427 HG23 ILE A 29 -8.150 0.443 2.364 1.00 0.00 H ATOM 428 HD11 ILE A 29 -9.232 2.370 -0.307 1.00 0.00 H ATOM 429 HD12 ILE A 29 -10.575 1.883 -1.341 1.00 0.00 H ATOM 430 HD13 ILE A 29 -10.794 3.177 -0.162 1.00 0.00 H ATOM 431 N ALA A 30 -11.055 4.063 3.369 1.00 0.00 N ATOM 432 CA ALA A 30 -11.555 5.423 3.212 1.00 0.00 C ATOM 433 C ALA A 30 -10.434 6.374 2.809 1.00 0.00 C ATOM 434 O ALA A 30 -9.267 5.985 2.750 1.00 0.00 O ATOM 435 CB ALA A 30 -12.214 5.897 4.499 1.00 0.00 C ATOM 436 H ALA A 30 -10.204 3.918 3.833 1.00 0.00 H ATOM 437 HA ALA A 30 -12.304 5.415 2.434 1.00 0.00 H ATOM 438 HB1 ALA A 30 -11.467 5.985 5.274 1.00 0.00 H ATOM 439 HB2 ALA A 30 -12.677 6.858 4.333 1.00 0.00 H ATOM 440 HB3 ALA A 30 -12.965 5.183 4.802 1.00 0.00 H ATOM 441 N VAL A 31 -10.793 7.619 2.518 1.00 0.00 N ATOM 442 CA VAL A 31 -9.811 8.619 2.112 1.00 0.00 C ATOM 443 C VAL A 31 -9.048 9.173 3.314 1.00 0.00 C ATOM 444 O VAL A 31 -9.004 10.385 3.524 1.00 0.00 O ATOM 445 CB VAL A 31 -10.479 9.790 1.364 1.00 0.00 C ATOM 446 CG1 VAL A 31 -9.444 10.580 0.576 1.00 0.00 C ATOM 447 CG2 VAL A 31 -11.583 9.281 0.448 1.00 0.00 C ATOM 448 H VAL A 31 -11.741 7.869 2.569 1.00 0.00 H ATOM 449 HA VAL A 31 -9.111 8.145 1.441 1.00 0.00 H ATOM 450 HB VAL A 31 -10.922 10.451 2.094 1.00 0.00 H ATOM 451 HG11 VAL A 31 -8.927 9.918 -0.103 1.00 0.00 H ATOM 452 HG12 VAL A 31 -9.938 11.358 0.014 1.00 0.00 H ATOM 453 HG13 VAL A 31 -8.734 11.023 1.259 1.00 0.00 H ATOM 454 HG21 VAL A 31 -11.575 8.201 0.441 1.00 0.00 H ATOM 455 HG22 VAL A 31 -12.539 9.631 0.810 1.00 0.00 H ATOM 456 HG23 VAL A 31 -11.419 9.649 -0.553 1.00 0.00 H ATOM 457 N ASP A 32 -8.443 8.278 4.098 1.00 0.00 N ATOM 458 CA ASP A 32 -7.674 8.668 5.282 1.00 0.00 C ATOM 459 C ASP A 32 -7.474 7.477 6.216 1.00 0.00 C ATOM 460 O ASP A 32 -8.060 7.421 7.297 1.00 0.00 O ATOM 461 CB ASP A 32 -8.373 9.800 6.043 1.00 0.00 C ATOM 462 CG ASP A 32 -9.877 9.614 6.107 1.00 0.00 C ATOM 463 OD1 ASP A 32 -10.346 8.486 5.847 1.00 0.00 O ATOM 464 OD2 ASP A 32 -10.584 10.596 6.415 1.00 0.00 O ATOM 465 H ASP A 32 -8.510 7.328 3.874 1.00 0.00 H ATOM 466 HA ASP A 32 -6.707 9.014 4.949 1.00 0.00 H ATOM 467 HB2 ASP A 32 -7.992 9.837 7.053 1.00 0.00 H ATOM 468 HB3 ASP A 32 -8.166 10.739 5.550 1.00 0.00 H ATOM 469 N ASP A 33 -6.642 6.527 5.796 1.00 0.00 N ATOM 470 CA ASP A 33 -6.372 5.343 6.602 1.00 0.00 C ATOM 471 C ASP A 33 -4.999 4.766 6.273 1.00 0.00 C ATOM 472 O ASP A 33 -4.705 4.462 5.118 1.00 0.00 O ATOM 473 CB ASP A 33 -7.451 4.282 6.373 1.00 0.00 C ATOM 474 CG ASP A 33 -7.392 3.686 4.980 1.00 0.00 C ATOM 475 OD1 ASP A 33 -6.585 2.757 4.766 1.00 0.00 O ATOM 476 OD2 ASP A 33 -8.153 4.147 4.103 1.00 0.00 O ATOM 477 H ASP A 33 -6.201 6.625 4.923 1.00 0.00 H ATOM 478 HA ASP A 33 -6.385 5.638 7.640 1.00 0.00 H ATOM 479 HB2 ASP A 33 -7.323 3.486 7.090 1.00 0.00 H ATOM 480 HB3 ASP A 33 -8.423 4.733 6.511 1.00 0.00 H ATOM 481 N THR A 34 -4.162 4.621 7.295 1.00 0.00 N ATOM 482 CA THR A 34 -2.822 4.083 7.106 1.00 0.00 C ATOM 483 C THR A 34 -2.868 2.681 6.520 1.00 0.00 C ATOM 484 O THR A 34 -3.384 1.750 7.140 1.00 0.00 O ATOM 485 CB THR A 34 -2.049 4.069 8.415 1.00 0.00 C ATOM 486 OG1 THR A 34 -2.926 4.024 9.526 1.00 0.00 O ATOM 487 CG2 THR A 34 -1.143 5.269 8.583 1.00 0.00 C ATOM 488 H THR A 34 -4.451 4.882 8.195 1.00 0.00 H ATOM 489 HA THR A 34 -2.305 4.720 6.416 1.00 0.00 H ATOM 490 HB THR A 34 -1.432 3.189 8.428 1.00 0.00 H ATOM 491 HG1 THR A 34 -2.443 3.736 10.304 1.00 0.00 H ATOM 492 HG21 THR A 34 -0.485 5.344 7.727 1.00 0.00 H ATOM 493 HG22 THR A 34 -1.742 6.164 8.657 1.00 0.00 H ATOM 494 HG23 THR A 34 -0.553 5.153 9.480 1.00 0.00 H ATOM 495 N LEU A 35 -2.311 2.538 5.326 1.00 0.00 N ATOM 496 CA LEU A 35 -2.268 1.249 4.651 1.00 0.00 C ATOM 497 C LEU A 35 -0.990 0.513 5.024 1.00 0.00 C ATOM 498 O LEU A 35 -1.001 -0.694 5.261 1.00 0.00 O ATOM 499 CB LEU A 35 -2.350 1.437 3.135 1.00 0.00 C ATOM 500 CG LEU A 35 -3.766 1.585 2.578 1.00 0.00 C ATOM 501 CD1 LEU A 35 -3.727 2.065 1.135 1.00 0.00 C ATOM 502 CD2 LEU A 35 -4.519 0.267 2.683 1.00 0.00 C ATOM 503 H LEU A 35 -1.907 3.318 4.894 1.00 0.00 H ATOM 504 HA LEU A 35 -3.117 0.669 4.984 1.00 0.00 H ATOM 505 HB2 LEU A 35 -1.786 2.321 2.872 1.00 0.00 H ATOM 506 HB3 LEU A 35 -1.889 0.582 2.662 1.00 0.00 H ATOM 507 HG LEU A 35 -4.299 2.323 3.160 1.00 0.00 H ATOM 508 HD11 LEU A 35 -2.750 2.471 0.917 1.00 0.00 H ATOM 509 HD12 LEU A 35 -3.927 1.234 0.474 1.00 0.00 H ATOM 510 HD13 LEU A 35 -4.475 2.830 0.989 1.00 0.00 H ATOM 511 HD21 LEU A 35 -3.878 -0.479 3.129 1.00 0.00 H ATOM 512 HD22 LEU A 35 -5.396 0.402 3.300 1.00 0.00 H ATOM 513 HD23 LEU A 35 -4.819 -0.056 1.698 1.00 0.00 H ATOM 514 N ILE A 36 0.108 1.259 5.086 1.00 0.00 N ATOM 515 CA ILE A 36 1.403 0.692 5.445 1.00 0.00 C ATOM 516 C ILE A 36 2.344 1.775 5.973 1.00 0.00 C ATOM 517 O ILE A 36 1.908 2.860 6.357 1.00 0.00 O ATOM 518 CB ILE A 36 2.072 -0.045 4.251 1.00 0.00 C ATOM 519 CG1 ILE A 36 2.671 0.939 3.236 1.00 0.00 C ATOM 520 CG2 ILE A 36 1.077 -0.964 3.567 1.00 0.00 C ATOM 521 CD1 ILE A 36 1.638 1.698 2.444 1.00 0.00 C ATOM 522 H ILE A 36 0.042 2.222 4.895 1.00 0.00 H ATOM 523 HA ILE A 36 1.234 -0.029 6.231 1.00 0.00 H ATOM 524 HB ILE A 36 2.865 -0.662 4.647 1.00 0.00 H ATOM 525 HG12 ILE A 36 3.280 1.662 3.753 1.00 0.00 H ATOM 526 HG13 ILE A 36 3.287 0.393 2.537 1.00 0.00 H ATOM 527 HG21 ILE A 36 0.681 -1.665 4.286 1.00 0.00 H ATOM 528 HG22 ILE A 36 0.272 -0.378 3.150 1.00 0.00 H ATOM 529 HG23 ILE A 36 1.577 -1.504 2.776 1.00 0.00 H ATOM 530 HD11 ILE A 36 0.857 2.031 3.106 1.00 0.00 H ATOM 531 HD12 ILE A 36 2.104 2.553 1.976 1.00 0.00 H ATOM 532 HD13 ILE A 36 1.221 1.055 1.686 1.00 0.00 H ATOM 533 N THR A 37 3.635 1.470 5.978 1.00 0.00 N ATOM 534 CA THR A 37 4.648 2.406 6.441 1.00 0.00 C ATOM 535 C THR A 37 6.000 2.042 5.843 1.00 0.00 C ATOM 536 O THR A 37 6.993 1.892 6.552 1.00 0.00 O ATOM 537 CB THR A 37 4.719 2.414 7.969 1.00 0.00 C ATOM 538 OG1 THR A 37 3.471 2.792 8.525 1.00 0.00 O ATOM 539 CG2 THR A 37 5.767 3.359 8.515 1.00 0.00 C ATOM 540 H THR A 37 3.915 0.592 5.650 1.00 0.00 H ATOM 541 HA THR A 37 4.371 3.387 6.094 1.00 0.00 H ATOM 542 HB THR A 37 4.956 1.419 8.316 1.00 0.00 H ATOM 543 HG1 THR A 37 3.363 3.743 8.451 1.00 0.00 H ATOM 544 HG21 THR A 37 5.775 4.265 7.927 1.00 0.00 H ATOM 545 HG22 THR A 37 5.536 3.599 9.543 1.00 0.00 H ATOM 546 HG23 THR A 37 6.737 2.889 8.465 1.00 0.00 H ATOM 547 N LEU A 38 6.013 1.896 4.524 1.00 0.00 N ATOM 548 CA LEU A 38 7.221 1.536 3.783 1.00 0.00 C ATOM 549 C LEU A 38 8.448 2.283 4.299 1.00 0.00 C ATOM 550 O LEU A 38 8.329 3.279 5.012 1.00 0.00 O ATOM 551 CB LEU A 38 7.024 1.829 2.297 1.00 0.00 C ATOM 552 CG LEU A 38 7.433 0.700 1.353 1.00 0.00 C ATOM 553 CD1 LEU A 38 6.217 -0.115 0.943 1.00 0.00 C ATOM 554 CD2 LEU A 38 8.137 1.265 0.132 1.00 0.00 C ATOM 555 H LEU A 38 5.178 2.029 4.029 1.00 0.00 H ATOM 556 HA LEU A 38 7.382 0.476 3.910 1.00 0.00 H ATOM 557 HB2 LEU A 38 5.979 2.050 2.129 1.00 0.00 H ATOM 558 HB3 LEU A 38 7.606 2.702 2.045 1.00 0.00 H ATOM 559 HG LEU A 38 8.120 0.042 1.865 1.00 0.00 H ATOM 560 HD11 LEU A 38 5.720 -0.489 1.827 1.00 0.00 H ATOM 561 HD12 LEU A 38 5.536 0.509 0.385 1.00 0.00 H ATOM 562 HD13 LEU A 38 6.532 -0.946 0.328 1.00 0.00 H ATOM 563 HD21 LEU A 38 9.009 1.820 0.443 1.00 0.00 H ATOM 564 HD22 LEU A 38 8.438 0.455 -0.515 1.00 0.00 H ATOM 565 HD23 LEU A 38 7.465 1.922 -0.400 1.00 0.00 H ATOM 566 N GLU A 39 9.629 1.789 3.930 1.00 0.00 N ATOM 567 CA GLU A 39 10.880 2.406 4.355 1.00 0.00 C ATOM 568 C GLU A 39 12.073 1.762 3.658 1.00 0.00 C ATOM 569 O GLU A 39 12.015 0.603 3.247 1.00 0.00 O ATOM 570 CB GLU A 39 11.032 2.286 5.870 1.00 0.00 C ATOM 571 CG GLU A 39 12.336 2.859 6.404 1.00 0.00 C ATOM 572 CD GLU A 39 12.587 2.485 7.852 1.00 0.00 C ATOM 573 OE1 GLU A 39 11.749 1.765 8.433 1.00 0.00 O ATOM 574 OE2 GLU A 39 13.623 2.912 8.404 1.00 0.00 O ATOM 575 H GLU A 39 9.658 0.989 3.362 1.00 0.00 H ATOM 576 HA GLU A 39 10.842 3.451 4.088 1.00 0.00 H ATOM 577 HB2 GLU A 39 10.215 2.809 6.342 1.00 0.00 H ATOM 578 HB3 GLU A 39 10.985 1.242 6.141 1.00 0.00 H ATOM 579 HG2 GLU A 39 13.152 2.482 5.807 1.00 0.00 H ATOM 580 HG3 GLU A 39 12.302 3.935 6.325 1.00 0.00 H ATOM 581 N THR A 40 13.158 2.521 3.533 1.00 0.00 N ATOM 582 CA THR A 40 14.369 2.027 2.890 1.00 0.00 C ATOM 583 C THR A 40 15.415 1.643 3.933 1.00 0.00 C ATOM 584 O THR A 40 15.544 0.475 4.299 1.00 0.00 O ATOM 585 CB THR A 40 14.932 3.087 1.940 1.00 0.00 C ATOM 586 OG1 THR A 40 15.377 4.227 2.655 1.00 0.00 O ATOM 587 CG2 THR A 40 13.926 3.561 0.918 1.00 0.00 C ATOM 588 H THR A 40 13.144 3.436 3.884 1.00 0.00 H ATOM 589 HA THR A 40 14.108 1.148 2.321 1.00 0.00 H ATOM 590 HB THR A 40 15.774 2.670 1.406 1.00 0.00 H ATOM 591 HG1 THR A 40 16.199 4.544 2.273 1.00 0.00 H ATOM 592 HG21 THR A 40 13.143 2.825 0.816 1.00 0.00 H ATOM 593 HG22 THR A 40 13.495 4.498 1.246 1.00 0.00 H ATOM 594 HG23 THR A 40 14.416 3.703 -0.034 1.00 0.00 H ATOM 595 N ASP A 41 16.155 2.637 4.410 1.00 0.00 N ATOM 596 CA ASP A 41 17.185 2.415 5.415 1.00 0.00 C ATOM 597 C ASP A 41 17.371 3.658 6.282 1.00 0.00 C ATOM 598 O ASP A 41 18.415 3.837 6.909 1.00 0.00 O ATOM 599 CB ASP A 41 18.509 2.042 4.744 1.00 0.00 C ATOM 600 CG ASP A 41 19.491 1.409 5.710 1.00 0.00 C ATOM 601 OD1 ASP A 41 19.219 0.285 6.181 1.00 0.00 O ATOM 602 OD2 ASP A 41 20.533 2.037 5.995 1.00 0.00 O ATOM 603 H ASP A 41 16.000 3.545 4.079 1.00 0.00 H ATOM 604 HA ASP A 41 16.866 1.596 6.042 1.00 0.00 H ATOM 605 HB2 ASP A 41 18.316 1.339 3.946 1.00 0.00 H ATOM 606 HB3 ASP A 41 18.960 2.932 4.332 1.00 0.00 H ATOM 607 N LYS A 42 16.351 4.513 6.312 1.00 0.00 N ATOM 608 CA LYS A 42 16.403 5.739 7.103 1.00 0.00 C ATOM 609 C LYS A 42 15.109 6.534 6.961 1.00 0.00 C ATOM 610 O LYS A 42 14.594 7.078 7.938 1.00 0.00 O ATOM 611 CB LYS A 42 17.592 6.599 6.672 1.00 0.00 C ATOM 612 CG LYS A 42 18.118 7.506 7.773 1.00 0.00 C ATOM 613 CD LYS A 42 19.629 7.402 7.906 1.00 0.00 C ATOM 614 CE LYS A 42 20.260 8.763 8.153 1.00 0.00 C ATOM 615 NZ LYS A 42 19.981 9.262 9.528 1.00 0.00 N ATOM 616 H LYS A 42 15.543 4.316 5.793 1.00 0.00 H ATOM 617 HA LYS A 42 16.529 5.459 8.138 1.00 0.00 H ATOM 618 HB2 LYS A 42 18.396 5.950 6.355 1.00 0.00 H ATOM 619 HB3 LYS A 42 17.291 7.218 5.839 1.00 0.00 H ATOM 620 HG2 LYS A 42 17.857 8.527 7.539 1.00 0.00 H ATOM 621 HG3 LYS A 42 17.662 7.220 8.709 1.00 0.00 H ATOM 622 HD2 LYS A 42 19.863 6.752 8.734 1.00 0.00 H ATOM 623 HD3 LYS A 42 20.034 6.988 6.994 1.00 0.00 H ATOM 624 HE2 LYS A 42 21.328 8.680 8.020 1.00 0.00 H ATOM 625 HE3 LYS A 42 19.861 9.466 7.436 1.00 0.00 H ATOM 626 HZ1 LYS A 42 19.007 9.020 9.806 1.00 0.00 H ATOM 627 HZ2 LYS A 42 20.639 8.830 10.206 1.00 0.00 H ATOM 628 HZ3 LYS A 42 20.093 10.296 9.562 1.00 0.00 H ATOM 629 N ALA A 43 14.589 6.601 5.738 1.00 0.00 N ATOM 630 CA ALA A 43 13.356 7.334 5.471 1.00 0.00 C ATOM 631 C ALA A 43 12.154 6.397 5.432 1.00 0.00 C ATOM 632 O ALA A 43 11.961 5.660 4.465 1.00 0.00 O ATOM 633 CB ALA A 43 13.466 8.099 4.160 1.00 0.00 C ATOM 634 H ALA A 43 15.047 6.148 5.000 1.00 0.00 H ATOM 635 HA ALA A 43 13.215 8.050 6.268 1.00 0.00 H ATOM 636 HB1 ALA A 43 14.198 7.624 3.525 1.00 0.00 H ATOM 637 HB2 ALA A 43 12.504 8.100 3.662 1.00 0.00 H ATOM 638 HB3 ALA A 43 13.768 9.116 4.361 1.00 0.00 H ATOM 639 N THR A 44 11.345 6.436 6.484 1.00 0.00 N ATOM 640 CA THR A 44 10.159 5.595 6.562 1.00 0.00 C ATOM 641 C THR A 44 8.946 6.325 6.002 1.00 0.00 C ATOM 642 O THR A 44 8.511 7.338 6.550 1.00 0.00 O ATOM 643 CB THR A 44 9.888 5.174 8.006 1.00 0.00 C ATOM 644 OG1 THR A 44 9.197 6.194 8.705 1.00 0.00 O ATOM 645 CG2 THR A 44 11.147 4.856 8.785 1.00 0.00 C ATOM 646 H THR A 44 11.548 7.048 7.223 1.00 0.00 H ATOM 647 HA THR A 44 10.339 4.712 5.967 1.00 0.00 H ATOM 648 HB THR A 44 9.270 4.288 7.999 1.00 0.00 H ATOM 649 HG1 THR A 44 9.584 7.047 8.493 1.00 0.00 H ATOM 650 HG21 THR A 44 12.003 4.925 8.131 1.00 0.00 H ATOM 651 HG22 THR A 44 11.255 5.561 9.596 1.00 0.00 H ATOM 652 HG23 THR A 44 11.079 3.855 9.185 1.00 0.00 H ATOM 653 N MET A 45 8.405 5.810 4.904 1.00 0.00 N ATOM 654 CA MET A 45 7.245 6.425 4.271 1.00 0.00 C ATOM 655 C MET A 45 5.945 5.769 4.729 1.00 0.00 C ATOM 656 O MET A 45 5.864 4.547 4.859 1.00 0.00 O ATOM 657 CB MET A 45 7.362 6.344 2.750 1.00 0.00 C ATOM 658 CG MET A 45 7.109 7.672 2.059 1.00 0.00 C ATOM 659 SD MET A 45 8.195 8.983 2.652 1.00 0.00 S ATOM 660 CE MET A 45 7.558 10.388 1.743 1.00 0.00 C ATOM 661 H MET A 45 8.799 5.003 4.510 1.00 0.00 H ATOM 662 HA MET A 45 7.226 7.464 4.562 1.00 0.00 H ATOM 663 HB2 MET A 45 8.357 6.010 2.493 1.00 0.00 H ATOM 664 HB3 MET A 45 6.645 5.626 2.380 1.00 0.00 H ATOM 665 HG2 MET A 45 7.267 7.547 1.001 1.00 0.00 H ATOM 666 HG3 MET A 45 6.086 7.966 2.236 1.00 0.00 H ATOM 667 HE1 MET A 45 6.936 10.040 0.931 1.00 0.00 H ATOM 668 HE2 MET A 45 6.971 11.009 2.404 1.00 0.00 H ATOM 669 HE3 MET A 45 8.381 10.963 1.345 1.00 0.00 H ATOM 670 N ASP A 46 4.930 6.595 4.969 1.00 0.00 N ATOM 671 CA ASP A 46 3.628 6.107 5.409 1.00 0.00 C ATOM 672 C ASP A 46 2.538 6.490 4.415 1.00 0.00 C ATOM 673 O ASP A 46 2.579 7.566 3.819 1.00 0.00 O ATOM 674 CB ASP A 46 3.292 6.666 6.793 1.00 0.00 C ATOM 675 CG ASP A 46 4.220 6.142 7.870 1.00 0.00 C ATOM 676 OD1 ASP A 46 5.377 6.607 7.933 1.00 0.00 O ATOM 677 OD2 ASP A 46 3.790 5.268 8.652 1.00 0.00 O ATOM 678 H ASP A 46 5.060 7.558 4.843 1.00 0.00 H ATOM 679 HA ASP A 46 3.680 5.033 5.467 1.00 0.00 H ATOM 680 HB2 ASP A 46 3.370 7.743 6.768 1.00 0.00 H ATOM 681 HB3 ASP A 46 2.279 6.389 7.049 1.00 0.00 H ATOM 682 N VAL A 47 1.564 5.604 4.244 1.00 0.00 N ATOM 683 CA VAL A 47 0.463 5.852 3.323 1.00 0.00 C ATOM 684 C VAL A 47 -0.879 5.792 4.050 1.00 0.00 C ATOM 685 O VAL A 47 -1.295 4.724 4.503 1.00 0.00 O ATOM 686 CB VAL A 47 0.458 4.829 2.165 1.00 0.00 C ATOM 687 CG1 VAL A 47 -0.799 4.968 1.308 1.00 0.00 C ATOM 688 CG2 VAL A 47 1.706 4.989 1.312 1.00 0.00 C ATOM 689 H VAL A 47 1.585 4.764 4.749 1.00 0.00 H ATOM 690 HA VAL A 47 0.598 6.836 2.902 1.00 0.00 H ATOM 691 HB VAL A 47 0.468 3.836 2.590 1.00 0.00 H ATOM 692 HG11 VAL A 47 -1.411 5.774 1.690 1.00 0.00 H ATOM 693 HG12 VAL A 47 -0.519 5.182 0.288 1.00 0.00 H ATOM 694 HG13 VAL A 47 -1.362 4.046 1.342 1.00 0.00 H ATOM 695 HG21 VAL A 47 1.820 6.026 1.034 1.00 0.00 H ATOM 696 HG22 VAL A 47 2.570 4.671 1.876 1.00 0.00 H ATOM 697 HG23 VAL A 47 1.614 4.386 0.423 1.00 0.00 H ATOM 698 N PRO A 48 -1.579 6.939 4.160 1.00 0.00 N ATOM 699 CA PRO A 48 -2.876 7.016 4.819 1.00 0.00 C ATOM 700 C PRO A 48 -4.031 6.735 3.861 1.00 0.00 C ATOM 701 O PRO A 48 -5.101 7.332 3.975 1.00 0.00 O ATOM 702 CB PRO A 48 -2.915 8.464 5.292 1.00 0.00 C ATOM 703 CG PRO A 48 -2.160 9.220 4.248 1.00 0.00 C ATOM 704 CD PRO A 48 -1.162 8.257 3.645 1.00 0.00 C ATOM 705 HA PRO A 48 -2.937 6.353 5.667 1.00 0.00 H ATOM 706 HB2 PRO A 48 -3.941 8.796 5.358 1.00 0.00 H ATOM 707 HB3 PRO A 48 -2.440 8.544 6.257 1.00 0.00 H ATOM 708 HG2 PRO A 48 -2.843 9.572 3.488 1.00 0.00 H ATOM 709 HG3 PRO A 48 -1.646 10.054 4.702 1.00 0.00 H ATOM 710 HD2 PRO A 48 -1.219 8.282 2.566 1.00 0.00 H ATOM 711 HD3 PRO A 48 -0.161 8.499 3.974 1.00 0.00 H ATOM 712 N ALA A 49 -3.808 5.824 2.916 1.00 0.00 N ATOM 713 CA ALA A 49 -4.829 5.468 1.939 1.00 0.00 C ATOM 714 C ALA A 49 -5.351 6.702 1.214 1.00 0.00 C ATOM 715 O ALA A 49 -5.079 7.834 1.612 1.00 0.00 O ATOM 716 CB ALA A 49 -5.973 4.725 2.614 1.00 0.00 C ATOM 717 H ALA A 49 -2.937 5.383 2.874 1.00 0.00 H ATOM 718 HA ALA A 49 -4.381 4.804 1.215 1.00 0.00 H ATOM 719 HB1 ALA A 49 -6.649 4.347 1.861 1.00 0.00 H ATOM 720 HB2 ALA A 49 -5.577 3.902 3.189 1.00 0.00 H ATOM 721 HB3 ALA A 49 -6.503 5.400 3.270 1.00 0.00 H ATOM 722 N GLU A 50 -6.102 6.472 0.145 1.00 0.00 N ATOM 723 CA GLU A 50 -6.665 7.561 -0.641 1.00 0.00 C ATOM 724 C GLU A 50 -7.747 7.041 -1.571 1.00 0.00 C ATOM 725 O GLU A 50 -7.580 7.026 -2.791 1.00 0.00 O ATOM 726 CB GLU A 50 -5.569 8.259 -1.448 1.00 0.00 C ATOM 727 CG GLU A 50 -5.905 9.696 -1.812 1.00 0.00 C ATOM 728 CD GLU A 50 -5.171 10.703 -0.949 1.00 0.00 C ATOM 729 OE1 GLU A 50 -3.924 10.646 -0.900 1.00 0.00 O ATOM 730 OE2 GLU A 50 -5.843 11.548 -0.320 1.00 0.00 O ATOM 731 H GLU A 50 -6.282 5.547 -0.123 1.00 0.00 H ATOM 732 HA GLU A 50 -7.107 8.265 0.041 1.00 0.00 H ATOM 733 HB2 GLU A 50 -4.657 8.261 -0.870 1.00 0.00 H ATOM 734 HB3 GLU A 50 -5.405 7.708 -2.362 1.00 0.00 H ATOM 735 HG2 GLU A 50 -5.635 9.865 -2.844 1.00 0.00 H ATOM 736 HG3 GLU A 50 -6.967 9.847 -1.691 1.00 0.00 H ATOM 737 N VAL A 51 -8.854 6.600 -0.987 1.00 0.00 N ATOM 738 CA VAL A 51 -9.960 6.062 -1.770 1.00 0.00 C ATOM 739 C VAL A 51 -11.165 5.765 -0.890 1.00 0.00 C ATOM 740 O VAL A 51 -11.110 5.922 0.323 1.00 0.00 O ATOM 741 CB VAL A 51 -9.552 4.773 -2.518 1.00 0.00 C ATOM 742 CG1 VAL A 51 -9.272 5.076 -3.981 1.00 0.00 C ATOM 743 CG2 VAL A 51 -8.339 4.115 -1.864 1.00 0.00 C ATOM 744 H VAL A 51 -8.924 6.626 -0.006 1.00 0.00 H ATOM 745 HA VAL A 51 -10.240 6.803 -2.504 1.00 0.00 H ATOM 746 HB VAL A 51 -10.379 4.081 -2.471 1.00 0.00 H ATOM 747 HG11 VAL A 51 -9.885 5.905 -4.301 1.00 0.00 H ATOM 748 HG12 VAL A 51 -8.229 5.331 -4.103 1.00 0.00 H ATOM 749 HG13 VAL A 51 -9.502 4.206 -4.580 1.00 0.00 H ATOM 750 HG21 VAL A 51 -8.288 4.407 -0.824 1.00 0.00 H ATOM 751 HG22 VAL A 51 -8.427 3.043 -1.933 1.00 0.00 H ATOM 752 HG23 VAL A 51 -7.440 4.436 -2.370 1.00 0.00 H ATOM 753 N ALA A 52 -12.257 5.341 -1.509 1.00 0.00 N ATOM 754 CA ALA A 52 -13.476 5.032 -0.770 1.00 0.00 C ATOM 755 C ALA A 52 -14.156 3.784 -1.308 1.00 0.00 C ATOM 756 O ALA A 52 -15.132 3.874 -2.043 1.00 0.00 O ATOM 757 CB ALA A 52 -14.437 6.199 -0.846 1.00 0.00 C ATOM 758 H ALA A 52 -12.246 5.241 -2.482 1.00 0.00 H ATOM 759 HA ALA A 52 -13.214 4.875 0.265 1.00 0.00 H ATOM 760 HB1 ALA A 52 -14.742 6.344 -1.876 1.00 0.00 H ATOM 761 HB2 ALA A 52 -15.303 5.985 -0.240 1.00 0.00 H ATOM 762 HB3 ALA A 52 -13.949 7.091 -0.479 1.00 0.00 H ATOM 763 N GLY A 53 -13.655 2.621 -0.941 1.00 0.00 N ATOM 764 CA GLY A 53 -14.267 1.401 -1.425 1.00 0.00 C ATOM 765 C GLY A 53 -13.789 0.152 -0.714 1.00 0.00 C ATOM 766 O GLY A 53 -13.603 0.146 0.503 1.00 0.00 O ATOM 767 H GLY A 53 -12.880 2.591 -0.344 1.00 0.00 H ATOM 768 HA2 GLY A 53 -14.051 1.306 -2.479 1.00 0.00 H ATOM 769 HA3 GLY A 53 -15.336 1.479 -1.299 1.00 0.00 H ATOM 770 N VAL A 54 -13.608 -0.913 -1.484 1.00 0.00 N ATOM 771 CA VAL A 54 -13.167 -2.193 -0.947 1.00 0.00 C ATOM 772 C VAL A 54 -12.005 -2.751 -1.761 1.00 0.00 C ATOM 773 O VAL A 54 -12.007 -2.672 -2.989 1.00 0.00 O ATOM 774 CB VAL A 54 -14.321 -3.213 -0.958 1.00 0.00 C ATOM 775 CG1 VAL A 54 -13.855 -4.565 -0.437 1.00 0.00 C ATOM 776 CG2 VAL A 54 -15.497 -2.695 -0.145 1.00 0.00 C ATOM 777 H VAL A 54 -13.787 -0.839 -2.444 1.00 0.00 H ATOM 778 HA VAL A 54 -12.849 -2.042 0.075 1.00 0.00 H ATOM 779 HB VAL A 54 -14.648 -3.337 -1.983 1.00 0.00 H ATOM 780 HG11 VAL A 54 -13.228 -4.421 0.429 1.00 0.00 H ATOM 781 HG12 VAL A 54 -14.715 -5.160 -0.164 1.00 0.00 H ATOM 782 HG13 VAL A 54 -13.295 -5.074 -1.207 1.00 0.00 H ATOM 783 HG21 VAL A 54 -15.130 -2.184 0.733 1.00 0.00 H ATOM 784 HG22 VAL A 54 -16.075 -2.008 -0.745 1.00 0.00 H ATOM 785 HG23 VAL A 54 -16.120 -3.524 0.156 1.00 0.00 H ATOM 786 N VAL A 55 -11.015 -3.321 -1.078 1.00 0.00 N ATOM 787 CA VAL A 55 -9.862 -3.887 -1.766 1.00 0.00 C ATOM 788 C VAL A 55 -10.172 -5.261 -2.336 1.00 0.00 C ATOM 789 O VAL A 55 -10.931 -6.039 -1.758 1.00 0.00 O ATOM 790 CB VAL A 55 -8.624 -4.003 -0.852 1.00 0.00 C ATOM 791 CG1 VAL A 55 -7.436 -4.558 -1.635 1.00 0.00 C ATOM 792 CG2 VAL A 55 -8.286 -2.656 -0.236 1.00 0.00 C ATOM 793 H VAL A 55 -11.063 -3.360 -0.099 1.00 0.00 H ATOM 794 HA VAL A 55 -9.611 -3.228 -2.579 1.00 0.00 H ATOM 795 HB VAL A 55 -8.853 -4.693 -0.055 1.00 0.00 H ATOM 796 HG11 VAL A 55 -7.715 -5.490 -2.111 1.00 0.00 H ATOM 797 HG12 VAL A 55 -7.139 -3.845 -2.390 1.00 0.00 H ATOM 798 HG13 VAL A 55 -6.611 -4.732 -0.961 1.00 0.00 H ATOM 799 HG21 VAL A 55 -9.144 -2.004 -0.302 1.00 0.00 H ATOM 800 HG22 VAL A 55 -8.016 -2.792 0.801 1.00 0.00 H ATOM 801 HG23 VAL A 55 -7.455 -2.214 -0.769 1.00 0.00 H ATOM 802 N LYS A 56 -9.560 -5.554 -3.469 1.00 0.00 N ATOM 803 CA LYS A 56 -9.733 -6.837 -4.129 1.00 0.00 C ATOM 804 C LYS A 56 -8.396 -7.536 -4.206 1.00 0.00 C ATOM 805 O LYS A 56 -8.282 -8.734 -3.948 1.00 0.00 O ATOM 806 CB LYS A 56 -10.284 -6.676 -5.551 1.00 0.00 C ATOM 807 CG LYS A 56 -10.671 -5.251 -5.920 1.00 0.00 C ATOM 808 CD LYS A 56 -12.020 -4.871 -5.333 1.00 0.00 C ATOM 809 CE LYS A 56 -13.138 -5.724 -5.910 1.00 0.00 C ATOM 810 NZ LYS A 56 -13.899 -6.435 -4.845 1.00 0.00 N ATOM 811 H LYS A 56 -8.960 -4.891 -3.869 1.00 0.00 H ATOM 812 HA LYS A 56 -10.416 -7.435 -3.540 1.00 0.00 H ATOM 813 HB2 LYS A 56 -9.524 -7.008 -6.250 1.00 0.00 H ATOM 814 HB3 LYS A 56 -11.155 -7.304 -5.660 1.00 0.00 H ATOM 815 HG2 LYS A 56 -9.920 -4.577 -5.536 1.00 0.00 H ATOM 816 HG3 LYS A 56 -10.718 -5.168 -6.995 1.00 0.00 H ATOM 817 HD2 LYS A 56 -11.989 -5.010 -4.263 1.00 0.00 H ATOM 818 HD3 LYS A 56 -12.219 -3.832 -5.557 1.00 0.00 H ATOM 819 HE2 LYS A 56 -13.816 -5.085 -6.456 1.00 0.00 H ATOM 820 HE3 LYS A 56 -12.709 -6.452 -6.582 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -13.860 -5.897 -3.956 1.00 0.00 H ATOM 822 HZ2 LYS A 56 -14.894 -6.543 -5.127 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -13.490 -7.378 -4.683 1.00 0.00 H ATOM 824 N GLU A 57 -7.384 -6.768 -4.582 1.00 0.00 N ATOM 825 CA GLU A 57 -6.051 -7.300 -4.715 1.00 0.00 C ATOM 826 C GLU A 57 -5.128 -6.771 -3.623 1.00 0.00 C ATOM 827 O GLU A 57 -5.385 -5.725 -3.026 1.00 0.00 O ATOM 828 CB GLU A 57 -5.482 -6.966 -6.095 1.00 0.00 C ATOM 829 CG GLU A 57 -5.680 -8.071 -7.119 1.00 0.00 C ATOM 830 CD GLU A 57 -4.935 -7.807 -8.414 1.00 0.00 C ATOM 831 OE1 GLU A 57 -4.415 -6.684 -8.580 1.00 0.00 O ATOM 832 OE2 GLU A 57 -4.873 -8.723 -9.260 1.00 0.00 O ATOM 833 H GLU A 57 -7.545 -5.823 -4.783 1.00 0.00 H ATOM 834 HA GLU A 57 -6.132 -8.364 -4.620 1.00 0.00 H ATOM 835 HB2 GLU A 57 -5.969 -6.074 -6.463 1.00 0.00 H ATOM 836 HB3 GLU A 57 -4.423 -6.776 -6.001 1.00 0.00 H ATOM 837 HG2 GLU A 57 -5.324 -9.000 -6.701 1.00 0.00 H ATOM 838 HG3 GLU A 57 -6.734 -8.156 -7.339 1.00 0.00 H ATOM 839 N VAL A 58 -4.053 -7.506 -3.369 1.00 0.00 N ATOM 840 CA VAL A 58 -3.079 -7.129 -2.353 1.00 0.00 C ATOM 841 C VAL A 58 -1.703 -7.665 -2.720 1.00 0.00 C ATOM 842 O VAL A 58 -1.511 -8.874 -2.854 1.00 0.00 O ATOM 843 CB VAL A 58 -3.478 -7.665 -0.968 1.00 0.00 C ATOM 844 CG1 VAL A 58 -3.648 -9.173 -1.016 1.00 0.00 C ATOM 845 CG2 VAL A 58 -2.446 -7.268 0.076 1.00 0.00 C ATOM 846 H VAL A 58 -3.909 -8.328 -3.882 1.00 0.00 H ATOM 847 HA VAL A 58 -3.034 -6.048 -2.306 1.00 0.00 H ATOM 848 HB VAL A 58 -4.426 -7.226 -0.693 1.00 0.00 H ATOM 849 HG11 VAL A 58 -3.471 -9.523 -2.024 1.00 0.00 H ATOM 850 HG12 VAL A 58 -2.942 -9.637 -0.344 1.00 0.00 H ATOM 851 HG13 VAL A 58 -4.653 -9.431 -0.716 1.00 0.00 H ATOM 852 HG21 VAL A 58 -2.360 -6.193 0.105 1.00 0.00 H ATOM 853 HG22 VAL A 58 -2.757 -7.633 1.044 1.00 0.00 H ATOM 854 HG23 VAL A 58 -1.490 -7.700 -0.183 1.00 0.00 H ATOM 855 N LYS A 59 -0.754 -6.760 -2.896 1.00 0.00 N ATOM 856 CA LYS A 59 0.602 -7.138 -3.266 1.00 0.00 C ATOM 857 C LYS A 59 1.617 -6.450 -2.364 1.00 0.00 C ATOM 858 O LYS A 59 2.357 -5.568 -2.800 1.00 0.00 O ATOM 859 CB LYS A 59 0.854 -6.770 -4.725 1.00 0.00 C ATOM 860 CG LYS A 59 -0.362 -6.985 -5.612 1.00 0.00 C ATOM 861 CD LYS A 59 0.030 -7.500 -6.985 1.00 0.00 C ATOM 862 CE LYS A 59 -0.904 -6.971 -8.063 1.00 0.00 C ATOM 863 NZ LYS A 59 -1.440 -8.064 -8.920 1.00 0.00 N ATOM 864 H LYS A 59 -0.972 -5.810 -2.786 1.00 0.00 H ATOM 865 HA LYS A 59 0.694 -8.206 -3.152 1.00 0.00 H ATOM 866 HB2 LYS A 59 1.135 -5.727 -4.777 1.00 0.00 H ATOM 867 HB3 LYS A 59 1.665 -7.374 -5.103 1.00 0.00 H ATOM 868 HG2 LYS A 59 -1.014 -7.707 -5.141 1.00 0.00 H ATOM 869 HG3 LYS A 59 -0.883 -6.048 -5.724 1.00 0.00 H ATOM 870 HD2 LYS A 59 1.038 -7.181 -7.205 1.00 0.00 H ATOM 871 HD3 LYS A 59 -0.015 -8.579 -6.978 1.00 0.00 H ATOM 872 HE2 LYS A 59 -1.730 -6.459 -7.589 1.00 0.00 H ATOM 873 HE3 LYS A 59 -0.359 -6.273 -8.683 1.00 0.00 H ATOM 874 HZ1 LYS A 59 -0.667 -8.688 -9.229 1.00 0.00 H ATOM 875 HZ2 LYS A 59 -2.133 -8.627 -8.388 1.00 0.00 H ATOM 876 HZ3 LYS A 59 -1.906 -7.664 -9.759 1.00 0.00 H ATOM 877 N VAL A 60 1.637 -6.854 -1.101 1.00 0.00 N ATOM 878 CA VAL A 60 2.552 -6.273 -0.128 1.00 0.00 C ATOM 879 C VAL A 60 2.496 -7.043 1.191 1.00 0.00 C ATOM 880 O VAL A 60 1.489 -7.667 1.522 1.00 0.00 O ATOM 881 CB VAL A 60 2.231 -4.769 0.103 1.00 0.00 C ATOM 882 CG1 VAL A 60 0.730 -4.524 0.021 1.00 0.00 C ATOM 883 CG2 VAL A 60 2.787 -4.257 1.431 1.00 0.00 C ATOM 884 H VAL A 60 1.017 -7.556 -0.813 1.00 0.00 H ATOM 885 HA VAL A 60 3.551 -6.347 -0.531 1.00 0.00 H ATOM 886 HB VAL A 60 2.702 -4.208 -0.691 1.00 0.00 H ATOM 887 HG11 VAL A 60 0.222 -5.163 0.725 1.00 0.00 H ATOM 888 HG12 VAL A 60 0.521 -3.491 0.255 1.00 0.00 H ATOM 889 HG13 VAL A 60 0.384 -4.743 -0.980 1.00 0.00 H ATOM 890 HG21 VAL A 60 3.795 -4.616 1.562 1.00 0.00 H ATOM 891 HG22 VAL A 60 2.787 -3.177 1.428 1.00 0.00 H ATOM 892 HG23 VAL A 60 2.170 -4.614 2.242 1.00 0.00 H ATOM 893 N LYS A 61 3.593 -6.986 1.934 1.00 0.00 N ATOM 894 CA LYS A 61 3.691 -7.669 3.217 1.00 0.00 C ATOM 895 C LYS A 61 4.940 -7.220 3.970 1.00 0.00 C ATOM 896 O LYS A 61 5.790 -6.520 3.419 1.00 0.00 O ATOM 897 CB LYS A 61 3.712 -9.186 3.012 1.00 0.00 C ATOM 898 CG LYS A 61 5.026 -9.708 2.454 1.00 0.00 C ATOM 899 CD LYS A 61 6.025 -9.995 3.563 1.00 0.00 C ATOM 900 CE LYS A 61 6.418 -11.463 3.593 1.00 0.00 C ATOM 901 NZ LYS A 61 6.991 -11.857 4.910 1.00 0.00 N ATOM 902 H LYS A 61 4.358 -6.469 1.608 1.00 0.00 H ATOM 903 HA LYS A 61 2.821 -7.405 3.800 1.00 0.00 H ATOM 904 HB2 LYS A 61 3.532 -9.668 3.961 1.00 0.00 H ATOM 905 HB3 LYS A 61 2.922 -9.454 2.326 1.00 0.00 H ATOM 906 HG2 LYS A 61 4.837 -10.620 1.908 1.00 0.00 H ATOM 907 HG3 LYS A 61 5.443 -8.967 1.788 1.00 0.00 H ATOM 908 HD2 LYS A 61 6.910 -9.399 3.400 1.00 0.00 H ATOM 909 HD3 LYS A 61 5.579 -9.730 4.511 1.00 0.00 H ATOM 910 HE2 LYS A 61 5.539 -12.061 3.399 1.00 0.00 H ATOM 911 HE3 LYS A 61 7.152 -11.642 2.823 1.00 0.00 H ATOM 912 HZ1 LYS A 61 7.302 -11.012 5.431 1.00 0.00 H ATOM 913 HZ2 LYS A 61 6.275 -12.356 5.476 1.00 0.00 H ATOM 914 HZ3 LYS A 61 7.807 -12.486 4.771 1.00 0.00 H ATOM 915 N VAL A 62 5.045 -7.623 5.231 1.00 0.00 N ATOM 916 CA VAL A 62 6.191 -7.257 6.052 1.00 0.00 C ATOM 917 C VAL A 62 7.380 -8.176 5.787 1.00 0.00 C ATOM 918 O VAL A 62 7.552 -9.193 6.458 1.00 0.00 O ATOM 919 CB VAL A 62 5.845 -7.306 7.552 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.037 -6.871 8.389 1.00 0.00 C ATOM 921 CG2 VAL A 62 4.630 -6.438 7.847 1.00 0.00 C ATOM 922 H VAL A 62 4.335 -8.177 5.616 1.00 0.00 H ATOM 923 HA VAL A 62 6.470 -6.244 5.802 1.00 0.00 H ATOM 924 HB VAL A 62 5.603 -8.326 7.812 1.00 0.00 H ATOM 925 HG11 VAL A 62 7.439 -5.950 7.994 1.00 0.00 H ATOM 926 HG12 VAL A 62 6.723 -6.717 9.411 1.00 0.00 H ATOM 927 HG13 VAL A 62 7.798 -7.638 8.359 1.00 0.00 H ATOM 928 HG21 VAL A 62 4.178 -6.123 6.918 1.00 0.00 H ATOM 929 HG22 VAL A 62 3.914 -7.006 8.422 1.00 0.00 H ATOM 930 HG23 VAL A 62 4.937 -5.569 8.411 1.00 0.00 H ATOM 931 N GLY A 63 8.199 -7.809 4.805 1.00 0.00 N ATOM 932 CA GLY A 63 9.362 -8.611 4.475 1.00 0.00 C ATOM 933 C GLY A 63 9.453 -8.930 2.994 1.00 0.00 C ATOM 934 O GLY A 63 9.691 -10.076 2.614 1.00 0.00 O ATOM 935 H GLY A 63 8.014 -6.986 4.306 1.00 0.00 H ATOM 936 HA2 GLY A 63 9.315 -9.538 5.028 1.00 0.00 H ATOM 937 HA3 GLY A 63 10.251 -8.074 4.771 1.00 0.00 H ATOM 938 N ASP A 64 9.265 -7.915 2.156 1.00 0.00 N ATOM 939 CA ASP A 64 9.327 -8.095 0.710 1.00 0.00 C ATOM 940 C ASP A 64 10.050 -6.928 0.043 1.00 0.00 C ATOM 941 O ASP A 64 10.433 -5.963 0.705 1.00 0.00 O ATOM 942 CB ASP A 64 7.920 -8.237 0.129 1.00 0.00 C ATOM 943 CG ASP A 64 6.991 -7.129 0.589 1.00 0.00 C ATOM 944 OD1 ASP A 64 7.344 -6.422 1.556 1.00 0.00 O ATOM 945 OD2 ASP A 64 5.911 -6.970 -0.018 1.00 0.00 O ATOM 946 H ASP A 64 9.077 -7.022 2.519 1.00 0.00 H ATOM 947 HA ASP A 64 9.880 -9.003 0.514 1.00 0.00 H ATOM 948 HB2 ASP A 64 7.976 -8.208 -0.949 1.00 0.00 H ATOM 949 HB3 ASP A 64 7.502 -9.184 0.440 1.00 0.00 H ATOM 950 N LYS A 65 10.227 -7.024 -1.272 1.00 0.00 N ATOM 951 CA LYS A 65 10.899 -5.978 -2.036 1.00 0.00 C ATOM 952 C LYS A 65 9.888 -5.149 -2.817 1.00 0.00 C ATOM 953 O LYS A 65 8.788 -5.614 -3.111 1.00 0.00 O ATOM 954 CB LYS A 65 11.923 -6.593 -2.992 1.00 0.00 C ATOM 955 CG LYS A 65 13.128 -5.703 -3.246 1.00 0.00 C ATOM 956 CD LYS A 65 14.423 -6.499 -3.208 1.00 0.00 C ATOM 957 CE LYS A 65 15.634 -5.586 -3.121 1.00 0.00 C ATOM 958 NZ LYS A 65 16.879 -6.341 -2.812 1.00 0.00 N ATOM 959 H LYS A 65 9.893 -7.816 -1.739 1.00 0.00 H ATOM 960 HA LYS A 65 11.412 -5.334 -1.337 1.00 0.00 H ATOM 961 HB2 LYS A 65 12.274 -7.525 -2.575 1.00 0.00 H ATOM 962 HB3 LYS A 65 11.442 -6.789 -3.939 1.00 0.00 H ATOM 963 HG2 LYS A 65 13.027 -5.246 -4.218 1.00 0.00 H ATOM 964 HG3 LYS A 65 13.165 -4.937 -2.486 1.00 0.00 H ATOM 965 HD2 LYS A 65 14.411 -7.148 -2.346 1.00 0.00 H ATOM 966 HD3 LYS A 65 14.494 -7.094 -4.108 1.00 0.00 H ATOM 967 HE2 LYS A 65 15.757 -5.081 -4.068 1.00 0.00 H ATOM 968 HE3 LYS A 65 15.462 -4.856 -2.345 1.00 0.00 H ATOM 969 HZ1 LYS A 65 16.683 -7.084 -2.111 1.00 0.00 H ATOM 970 HZ2 LYS A 65 17.252 -6.785 -3.675 1.00 0.00 H ATOM 971 HZ3 LYS A 65 17.601 -5.699 -2.427 1.00 0.00 H ATOM 972 N ILE A 66 10.261 -3.916 -3.144 1.00 0.00 N ATOM 973 CA ILE A 66 9.375 -3.024 -3.881 1.00 0.00 C ATOM 974 C ILE A 66 10.154 -2.204 -4.919 1.00 0.00 C ATOM 975 O ILE A 66 11.383 -2.238 -4.957 1.00 0.00 O ATOM 976 CB ILE A 66 8.588 -2.107 -2.890 1.00 0.00 C ATOM 977 CG1 ILE A 66 7.114 -2.501 -2.881 1.00 0.00 C ATOM 978 CG2 ILE A 66 8.733 -0.617 -3.202 1.00 0.00 C ATOM 979 CD1 ILE A 66 6.877 -3.906 -2.380 1.00 0.00 C ATOM 980 H ILE A 66 11.149 -3.597 -2.877 1.00 0.00 H ATOM 981 HA ILE A 66 8.658 -3.641 -4.404 1.00 0.00 H ATOM 982 HB ILE A 66 8.989 -2.272 -1.902 1.00 0.00 H ATOM 983 HG12 ILE A 66 6.570 -1.824 -2.240 1.00 0.00 H ATOM 984 HG13 ILE A 66 6.721 -2.436 -3.886 1.00 0.00 H ATOM 985 HG21 ILE A 66 9.775 -0.381 -3.355 1.00 0.00 H ATOM 986 HG22 ILE A 66 8.175 -0.383 -4.093 1.00 0.00 H ATOM 987 HG23 ILE A 66 8.351 -0.040 -2.375 1.00 0.00 H ATOM 988 HD11 ILE A 66 7.683 -4.189 -1.716 1.00 0.00 H ATOM 989 HD12 ILE A 66 5.940 -3.946 -1.847 1.00 0.00 H ATOM 990 HD13 ILE A 66 6.845 -4.587 -3.217 1.00 0.00 H ATOM 991 N SER A 67 9.420 -1.469 -5.753 1.00 0.00 N ATOM 992 CA SER A 67 10.030 -0.638 -6.786 1.00 0.00 C ATOM 993 C SER A 67 9.200 0.620 -7.031 1.00 0.00 C ATOM 994 O SER A 67 8.901 0.966 -8.175 1.00 0.00 O ATOM 995 CB SER A 67 10.174 -1.430 -8.088 1.00 0.00 C ATOM 996 OG SER A 67 8.991 -2.154 -8.377 1.00 0.00 O ATOM 997 H SER A 67 8.444 -1.486 -5.669 1.00 0.00 H ATOM 998 HA SER A 67 11.011 -0.346 -6.442 1.00 0.00 H ATOM 999 HB2 SER A 67 10.370 -0.747 -8.901 1.00 0.00 H ATOM 1000 HB3 SER A 67 10.994 -2.124 -7.995 1.00 0.00 H ATOM 1001 HG SER A 67 9.172 -2.801 -9.063 1.00 0.00 H ATOM 1002 N GLU A 68 8.832 1.301 -5.946 1.00 0.00 N ATOM 1003 CA GLU A 68 8.034 2.527 -6.025 1.00 0.00 C ATOM 1004 C GLU A 68 6.942 2.426 -7.089 1.00 0.00 C ATOM 1005 O GLU A 68 6.859 3.265 -7.986 1.00 0.00 O ATOM 1006 CB GLU A 68 8.933 3.728 -6.319 1.00 0.00 C ATOM 1007 CG GLU A 68 9.904 4.051 -5.195 1.00 0.00 C ATOM 1008 CD GLU A 68 10.940 5.083 -5.596 1.00 0.00 C ATOM 1009 OE1 GLU A 68 10.632 6.292 -5.525 1.00 0.00 O ATOM 1010 OE2 GLU A 68 12.058 4.683 -5.982 1.00 0.00 O ATOM 1011 H GLU A 68 9.106 0.971 -5.067 1.00 0.00 H ATOM 1012 HA GLU A 68 7.563 2.671 -5.063 1.00 0.00 H ATOM 1013 HB2 GLU A 68 9.506 3.525 -7.212 1.00 0.00 H ATOM 1014 HB3 GLU A 68 8.313 4.595 -6.489 1.00 0.00 H ATOM 1015 HG2 GLU A 68 9.345 4.433 -4.352 1.00 0.00 H ATOM 1016 HG3 GLU A 68 10.414 3.144 -4.906 1.00 0.00 H ATOM 1017 N GLY A 69 6.108 1.398 -6.981 1.00 0.00 N ATOM 1018 CA GLY A 69 5.037 1.213 -7.940 1.00 0.00 C ATOM 1019 C GLY A 69 4.874 -0.234 -8.352 1.00 0.00 C ATOM 1020 O GLY A 69 5.180 -0.602 -9.486 1.00 0.00 O ATOM 1021 H GLY A 69 6.222 0.761 -6.246 1.00 0.00 H ATOM 1022 HA2 GLY A 69 5.247 1.804 -8.819 1.00 0.00 H ATOM 1023 HA3 GLY A 69 4.111 1.556 -7.500 1.00 0.00 H ATOM 1024 N GLY A 70 4.395 -1.059 -7.428 1.00 0.00 N ATOM 1025 CA GLY A 70 4.205 -2.466 -7.725 1.00 0.00 C ATOM 1026 C GLY A 70 2.755 -2.891 -7.621 1.00 0.00 C ATOM 1027 O GLY A 70 2.461 -4.044 -7.307 1.00 0.00 O ATOM 1028 H GLY A 70 4.168 -0.709 -6.538 1.00 0.00 H ATOM 1029 HA2 GLY A 70 4.791 -3.052 -7.031 1.00 0.00 H ATOM 1030 HA3 GLY A 70 4.554 -2.662 -8.728 1.00 0.00 H ATOM 1031 N LEU A 71 1.843 -1.956 -7.879 1.00 0.00 N ATOM 1032 CA LEU A 71 0.413 -2.241 -7.806 1.00 0.00 C ATOM 1033 C LEU A 71 0.077 -2.967 -6.508 1.00 0.00 C ATOM 1034 O LEU A 71 -0.479 -4.064 -6.523 1.00 0.00 O ATOM 1035 CB LEU A 71 -0.025 -3.084 -9.006 1.00 0.00 C ATOM 1036 CG LEU A 71 -1.516 -3.431 -9.049 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.361 -2.219 -8.681 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -1.899 -3.952 -10.425 1.00 0.00 C ATOM 1039 H LEU A 71 2.139 -1.053 -8.119 1.00 0.00 H ATOM 1040 HA LEU A 71 -0.115 -1.299 -7.825 1.00 0.00 H ATOM 1041 HB2 LEU A 71 0.223 -2.543 -9.908 1.00 0.00 H ATOM 1042 HB3 LEU A 71 0.534 -4.007 -8.995 1.00 0.00 H ATOM 1043 HG LEU A 71 -1.719 -4.209 -8.326 1.00 0.00 H ATOM 1044 HD11 LEU A 71 -1.809 -1.317 -8.900 1.00 0.00 H ATOM 1045 HD12 LEU A 71 -3.276 -2.231 -9.254 1.00 0.00 H ATOM 1046 HD13 LEU A 71 -2.597 -2.250 -7.627 1.00 0.00 H ATOM 1047 HD21 LEU A 71 -1.275 -3.487 -11.172 1.00 0.00 H ATOM 1048 HD22 LEU A 71 -1.761 -5.023 -10.456 1.00 0.00 H ATOM 1049 HD23 LEU A 71 -2.935 -3.716 -10.624 1.00 0.00 H ATOM 1050 N ILE A 72 0.430 -2.346 -5.389 1.00 0.00 N ATOM 1051 CA ILE A 72 0.183 -2.925 -4.075 1.00 0.00 C ATOM 1052 C ILE A 72 -1.243 -3.477 -3.966 1.00 0.00 C ATOM 1053 O ILE A 72 -1.465 -4.675 -4.134 1.00 0.00 O ATOM 1054 CB ILE A 72 0.472 -1.884 -2.958 1.00 0.00 C ATOM 1055 CG1 ILE A 72 1.968 -1.877 -2.644 1.00 0.00 C ATOM 1056 CG2 ILE A 72 -0.327 -2.157 -1.683 1.00 0.00 C ATOM 1057 CD1 ILE A 72 2.525 -0.495 -2.397 1.00 0.00 C ATOM 1058 H ILE A 72 0.876 -1.476 -5.449 1.00 0.00 H ATOM 1059 HA ILE A 72 0.877 -3.744 -3.948 1.00 0.00 H ATOM 1060 HB ILE A 72 0.193 -0.910 -3.328 1.00 0.00 H ATOM 1061 HG12 ILE A 72 2.147 -2.469 -1.759 1.00 0.00 H ATOM 1062 HG13 ILE A 72 2.506 -2.309 -3.475 1.00 0.00 H ATOM 1063 HG21 ILE A 72 -0.594 -3.204 -1.640 1.00 0.00 H ATOM 1064 HG22 ILE A 72 0.274 -1.903 -0.823 1.00 0.00 H ATOM 1065 HG23 ILE A 72 -1.223 -1.556 -1.686 1.00 0.00 H ATOM 1066 HD11 ILE A 72 1.710 0.198 -2.253 1.00 0.00 H ATOM 1067 HD12 ILE A 72 3.148 -0.512 -1.516 1.00 0.00 H ATOM 1068 HD13 ILE A 72 3.113 -0.187 -3.248 1.00 0.00 H ATOM 1069 N VAL A 73 -2.201 -2.605 -3.670 1.00 0.00 N ATOM 1070 CA VAL A 73 -3.588 -3.031 -3.527 1.00 0.00 C ATOM 1071 C VAL A 73 -4.511 -2.293 -4.490 1.00 0.00 C ATOM 1072 O VAL A 73 -4.178 -1.224 -4.997 1.00 0.00 O ATOM 1073 CB VAL A 73 -4.094 -2.817 -2.089 1.00 0.00 C ATOM 1074 CG1 VAL A 73 -3.231 -3.582 -1.097 1.00 0.00 C ATOM 1075 CG2 VAL A 73 -4.124 -1.334 -1.746 1.00 0.00 C ATOM 1076 H VAL A 73 -1.969 -1.663 -3.534 1.00 0.00 H ATOM 1077 HA VAL A 73 -3.633 -4.088 -3.744 1.00 0.00 H ATOM 1078 HB VAL A 73 -5.103 -3.198 -2.023 1.00 0.00 H ATOM 1079 HG11 VAL A 73 -2.492 -4.158 -1.634 1.00 0.00 H ATOM 1080 HG12 VAL A 73 -2.734 -2.885 -0.439 1.00 0.00 H ATOM 1081 HG13 VAL A 73 -3.853 -4.247 -0.516 1.00 0.00 H ATOM 1082 HG21 VAL A 73 -3.152 -0.902 -1.934 1.00 0.00 H ATOM 1083 HG22 VAL A 73 -4.863 -0.838 -2.359 1.00 0.00 H ATOM 1084 HG23 VAL A 73 -4.379 -1.210 -0.705 1.00 0.00 H ATOM 1085 N VAL A 74 -5.679 -2.878 -4.727 1.00 0.00 N ATOM 1086 CA VAL A 74 -6.677 -2.295 -5.617 1.00 0.00 C ATOM 1087 C VAL A 74 -8.028 -2.238 -4.915 1.00 0.00 C ATOM 1088 O VAL A 74 -8.550 -3.264 -4.481 1.00 0.00 O ATOM 1089 CB VAL A 74 -6.809 -3.115 -6.916 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -7.863 -2.513 -7.830 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -5.464 -3.210 -7.625 1.00 0.00 C ATOM 1092 H VAL A 74 -5.882 -3.729 -4.284 1.00 0.00 H ATOM 1093 HA VAL A 74 -6.362 -1.288 -5.869 1.00 0.00 H ATOM 1094 HB VAL A 74 -7.122 -4.115 -6.654 1.00 0.00 H ATOM 1095 HG11 VAL A 74 -8.459 -1.803 -7.275 1.00 0.00 H ATOM 1096 HG12 VAL A 74 -7.380 -2.011 -8.655 1.00 0.00 H ATOM 1097 HG13 VAL A 74 -8.500 -3.298 -8.210 1.00 0.00 H ATOM 1098 HG21 VAL A 74 -4.848 -2.369 -7.343 1.00 0.00 H ATOM 1099 HG22 VAL A 74 -4.971 -4.129 -7.341 1.00 0.00 H ATOM 1100 HG23 VAL A 74 -5.620 -3.201 -8.693 1.00 0.00 H ATOM 1101 N VAL A 75 -8.577 -1.034 -4.776 1.00 0.00 N ATOM 1102 CA VAL A 75 -9.849 -0.850 -4.094 1.00 0.00 C ATOM 1103 C VAL A 75 -10.963 -0.411 -5.037 1.00 0.00 C ATOM 1104 O VAL A 75 -10.710 0.183 -6.084 1.00 0.00 O ATOM 1105 CB VAL A 75 -9.711 0.201 -2.985 1.00 0.00 C ATOM 1106 CG1 VAL A 75 -8.656 -0.219 -1.976 1.00 0.00 C ATOM 1107 CG2 VAL A 75 -9.377 1.556 -3.586 1.00 0.00 C ATOM 1108 H VAL A 75 -8.106 -0.250 -5.120 1.00 0.00 H ATOM 1109 HA VAL A 75 -10.125 -1.783 -3.640 1.00 0.00 H ATOM 1110 HB VAL A 75 -10.655 0.280 -2.475 1.00 0.00 H ATOM 1111 HG11 VAL A 75 -8.328 -1.224 -2.197 1.00 0.00 H ATOM 1112 HG12 VAL A 75 -7.815 0.454 -2.033 1.00 0.00 H ATOM 1113 HG13 VAL A 75 -9.076 -0.188 -0.981 1.00 0.00 H ATOM 1114 HG21 VAL A 75 -9.566 1.533 -4.647 1.00 0.00 H ATOM 1115 HG22 VAL A 75 -9.992 2.315 -3.128 1.00 0.00 H ATOM 1116 HG23 VAL A 75 -8.335 1.781 -3.411 1.00 0.00 H ATOM 1117 N GLU A 76 -12.201 -0.688 -4.633 1.00 0.00 N ATOM 1118 CA GLU A 76 -13.367 -0.305 -5.417 1.00 0.00 C ATOM 1119 C GLU A 76 -13.462 1.217 -5.486 1.00 0.00 C ATOM 1120 O GLU A 76 -13.928 1.781 -6.476 1.00 0.00 O ATOM 1121 CB GLU A 76 -14.639 -0.889 -4.796 1.00 0.00 C ATOM 1122 CG GLU A 76 -15.601 -1.473 -5.818 1.00 0.00 C ATOM 1123 CD GLU A 76 -16.990 -0.873 -5.720 1.00 0.00 C ATOM 1124 OE1 GLU A 76 -17.123 0.352 -5.923 1.00 0.00 O ATOM 1125 OE2 GLU A 76 -17.945 -1.627 -5.439 1.00 0.00 O ATOM 1126 H GLU A 76 -12.331 -1.146 -3.777 1.00 0.00 H ATOM 1127 HA GLU A 76 -13.243 -0.697 -6.415 1.00 0.00 H ATOM 1128 HB2 GLU A 76 -14.365 -1.674 -4.102 1.00 0.00 H ATOM 1129 HB3 GLU A 76 -15.154 -0.108 -4.256 1.00 0.00 H ATOM 1130 HG2 GLU A 76 -15.214 -1.284 -6.807 1.00 0.00 H ATOM 1131 HG3 GLU A 76 -15.673 -2.540 -5.657 1.00 0.00 H ATOM 1132 N ALA A 77 -12.991 1.865 -4.425 1.00 0.00 N ATOM 1133 CA ALA A 77 -12.980 3.319 -4.329 1.00 0.00 C ATOM 1134 C ALA A 77 -14.353 3.946 -4.575 1.00 0.00 C ATOM 1135 O ALA A 77 -15.239 3.333 -5.171 1.00 0.00 O ATOM 1136 CB ALA A 77 -11.959 3.887 -5.290 1.00 0.00 C ATOM 1137 H ALA A 77 -12.618 1.347 -3.684 1.00 0.00 H ATOM 1138 HA ALA A 77 -12.664 3.571 -3.332 1.00 0.00 H ATOM 1139 HB1 ALA A 77 -11.071 3.275 -5.267 1.00 0.00 H ATOM 1140 HB2 ALA A 77 -11.710 4.895 -4.994 1.00 0.00 H ATOM 1141 HB3 ALA A 77 -12.368 3.894 -6.288 1.00 0.00 H