ATOM 1 N ALA A 8 -4.373 9.884 -9.249 1.00 0.00 N ATOM 2 CA ALA A 8 -3.684 9.362 -10.457 1.00 0.00 C ATOM 3 C ALA A 8 -4.350 8.048 -10.864 1.00 0.00 C ATOM 4 O ALA A 8 -4.856 7.320 -10.037 1.00 0.00 O ATOM 5 CB ALA A 8 -2.202 9.144 -10.143 1.00 0.00 C ATOM 6 H ALA A 8 -4.221 9.460 -8.376 1.00 0.00 H ATOM 7 HA ALA A 8 -3.781 10.068 -11.266 1.00 0.00 H ATOM 8 HB1 ALA A 8 -2.102 8.617 -9.204 1.00 0.00 H ATOM 9 HB2 ALA A 8 -1.747 8.565 -10.932 1.00 0.00 H ATOM 10 HB3 ALA A 8 -1.706 10.101 -10.069 1.00 0.00 H ATOM 11 N THR A 9 -4.377 7.750 -12.132 1.00 0.00 N ATOM 12 CA THR A 9 -5.032 6.496 -12.585 1.00 0.00 C ATOM 13 C THR A 9 -4.211 5.298 -12.129 1.00 0.00 C ATOM 14 O THR A 9 -3.006 5.374 -11.971 1.00 0.00 O ATOM 15 CB THR A 9 -5.177 6.494 -14.109 1.00 0.00 C ATOM 16 OG1 THR A 9 -6.300 5.704 -14.472 1.00 0.00 O ATOM 17 CG2 THR A 9 -3.920 5.917 -14.759 1.00 0.00 C ATOM 18 H THR A 9 -3.979 8.355 -12.783 1.00 0.00 H ATOM 19 HA THR A 9 -6.015 6.436 -12.138 1.00 0.00 H ATOM 20 HB THR A 9 -5.324 7.503 -14.450 1.00 0.00 H ATOM 21 HG1 THR A 9 -6.577 5.970 -15.352 1.00 0.00 H ATOM 22 HG21 THR A 9 -3.053 6.198 -14.182 1.00 0.00 H ATOM 23 HG22 THR A 9 -3.997 4.841 -14.795 1.00 0.00 H ATOM 24 HG23 THR A 9 -3.827 6.305 -15.763 1.00 0.00 H ATOM 25 N LEU A 10 -4.879 4.203 -11.905 1.00 0.00 N ATOM 26 CA LEU A 10 -4.207 2.964 -11.424 1.00 0.00 C ATOM 27 C LEU A 10 -3.609 2.209 -12.612 1.00 0.00 C ATOM 28 O LEU A 10 -4.324 1.603 -13.385 1.00 0.00 O ATOM 29 CB LEU A 10 -5.259 2.054 -10.763 1.00 0.00 C ATOM 30 CG LEU A 10 -5.864 2.712 -9.511 1.00 0.00 C ATOM 31 CD1 LEU A 10 -6.643 3.980 -9.876 1.00 0.00 C ATOM 32 CD2 LEU A 10 -6.821 1.725 -8.843 1.00 0.00 C ATOM 33 H LEU A 10 -5.848 4.200 -12.043 1.00 0.00 H ATOM 34 HA LEU A 10 -3.429 3.212 -10.708 1.00 0.00 H ATOM 35 HB2 LEU A 10 -6.048 1.853 -11.473 1.00 0.00 H ATOM 36 HB3 LEU A 10 -4.792 1.122 -10.482 1.00 0.00 H ATOM 37 HG LEU A 10 -5.076 2.962 -8.825 1.00 0.00 H ATOM 38 HD11 LEU A 10 -7.257 3.792 -10.743 1.00 0.00 H ATOM 39 HD12 LEU A 10 -7.270 4.267 -9.045 1.00 0.00 H ATOM 40 HD13 LEU A 10 -5.950 4.781 -10.094 1.00 0.00 H ATOM 41 HD21 LEU A 10 -6.380 0.739 -8.841 1.00 0.00 H ATOM 42 HD22 LEU A 10 -7.007 2.040 -7.828 1.00 0.00 H ATOM 43 HD23 LEU A 10 -7.753 1.701 -9.389 1.00 0.00 H ATOM 44 N VAL A 11 -2.313 2.217 -12.766 1.00 0.00 N ATOM 45 CA VAL A 11 -1.714 1.471 -13.904 1.00 0.00 C ATOM 46 C VAL A 11 -0.749 0.422 -13.357 1.00 0.00 C ATOM 47 O VAL A 11 0.388 0.711 -13.063 1.00 0.00 O ATOM 48 CB VAL A 11 -0.965 2.434 -14.811 1.00 0.00 C ATOM 49 CG1 VAL A 11 -1.099 1.961 -16.261 1.00 0.00 C ATOM 50 CG2 VAL A 11 -1.564 3.836 -14.676 1.00 0.00 C ATOM 51 H VAL A 11 -1.732 2.700 -12.134 1.00 0.00 H ATOM 52 HA VAL A 11 -2.493 0.986 -14.470 1.00 0.00 H ATOM 53 HB VAL A 11 0.078 2.452 -14.526 1.00 0.00 H ATOM 54 HG11 VAL A 11 -2.064 1.500 -16.402 1.00 0.00 H ATOM 55 HG12 VAL A 11 -1.004 2.808 -16.925 1.00 0.00 H ATOM 56 HG13 VAL A 11 -0.321 1.244 -16.479 1.00 0.00 H ATOM 57 HG21 VAL A 11 -2.605 3.758 -14.404 1.00 0.00 H ATOM 58 HG22 VAL A 11 -1.033 4.384 -13.911 1.00 0.00 H ATOM 59 HG23 VAL A 11 -1.476 4.357 -15.617 1.00 0.00 H ATOM 60 N GLY A 12 -1.195 -0.794 -13.208 1.00 0.00 N ATOM 61 CA GLY A 12 -0.295 -1.851 -12.667 1.00 0.00 C ATOM 62 C GLY A 12 -0.060 -2.932 -13.726 1.00 0.00 C ATOM 63 O GLY A 12 -0.673 -3.979 -13.684 1.00 0.00 O ATOM 64 H GLY A 12 -2.121 -1.011 -13.444 1.00 0.00 H ATOM 65 HA2 GLY A 12 0.648 -1.410 -12.385 1.00 0.00 H ATOM 66 HA3 GLY A 12 -0.754 -2.299 -11.797 1.00 0.00 H ATOM 67 N PRO A 13 0.831 -2.647 -14.643 1.00 0.00 N ATOM 68 CA PRO A 13 1.180 -3.584 -15.728 1.00 0.00 C ATOM 69 C PRO A 13 1.997 -4.779 -15.216 1.00 0.00 C ATOM 70 O PRO A 13 2.782 -4.676 -14.284 1.00 0.00 O ATOM 71 CB PRO A 13 1.997 -2.729 -16.699 1.00 0.00 C ATOM 72 CG PRO A 13 2.533 -1.535 -15.878 1.00 0.00 C ATOM 73 CD PRO A 13 1.572 -1.367 -14.689 1.00 0.00 C ATOM 74 HA PRO A 13 0.286 -3.930 -16.222 1.00 0.00 H ATOM 75 HB2 PRO A 13 2.818 -3.309 -17.100 1.00 0.00 H ATOM 76 HB3 PRO A 13 1.369 -2.370 -17.499 1.00 0.00 H ATOM 77 HG2 PRO A 13 3.534 -1.748 -15.526 1.00 0.00 H ATOM 78 HG3 PRO A 13 2.532 -0.639 -16.479 1.00 0.00 H ATOM 79 HD2 PRO A 13 2.123 -1.205 -13.775 1.00 0.00 H ATOM 80 HD3 PRO A 13 0.890 -0.552 -14.870 1.00 0.00 H ATOM 81 N HIS A 14 1.802 -5.910 -15.848 1.00 0.00 N ATOM 82 CA HIS A 14 2.523 -7.166 -15.472 1.00 0.00 C ATOM 83 C HIS A 14 1.733 -8.364 -15.996 1.00 0.00 C ATOM 84 O HIS A 14 2.286 -9.379 -16.369 1.00 0.00 O ATOM 85 CB HIS A 14 2.642 -7.292 -13.950 1.00 0.00 C ATOM 86 CG HIS A 14 3.190 -8.649 -13.607 1.00 0.00 C ATOM 87 ND1 HIS A 14 2.371 -9.741 -13.374 1.00 0.00 N ATOM 88 CD2 HIS A 14 4.475 -9.105 -13.458 1.00 0.00 C ATOM 89 CE1 HIS A 14 3.167 -10.792 -13.099 1.00 0.00 C ATOM 90 NE2 HIS A 14 4.458 -10.457 -13.137 1.00 0.00 N ATOM 91 H HIS A 14 1.167 -5.930 -16.594 1.00 0.00 H ATOM 92 HA HIS A 14 3.499 -7.163 -15.915 1.00 0.00 H ATOM 93 HB2 HIS A 14 3.309 -6.534 -13.576 1.00 0.00 H ATOM 94 HB3 HIS A 14 1.669 -7.173 -13.499 1.00 0.00 H ATOM 95 HD1 HIS A 14 1.393 -9.750 -13.408 1.00 0.00 H ATOM 96 HD2 HIS A 14 5.365 -8.504 -13.573 1.00 0.00 H ATOM 97 HE1 HIS A 14 2.805 -11.785 -12.877 1.00 0.00 H ATOM 98 N GLY A 15 0.440 -8.248 -16.007 1.00 0.00 N ATOM 99 CA GLY A 15 -0.420 -9.368 -16.479 1.00 0.00 C ATOM 100 C GLY A 15 -1.040 -10.041 -15.255 1.00 0.00 C ATOM 101 O GLY A 15 -1.394 -9.375 -14.303 1.00 0.00 O ATOM 102 H GLY A 15 0.031 -7.421 -15.687 1.00 0.00 H ATOM 103 HA2 GLY A 15 -1.199 -8.981 -17.121 1.00 0.00 H ATOM 104 HA3 GLY A 15 0.179 -10.084 -17.020 1.00 0.00 H ATOM 105 N PRO A 16 -1.135 -11.341 -15.302 1.00 0.00 N ATOM 106 CA PRO A 16 -1.689 -12.123 -14.190 1.00 0.00 C ATOM 107 C PRO A 16 -0.643 -12.233 -13.083 1.00 0.00 C ATOM 108 O PRO A 16 0.543 -12.248 -13.342 1.00 0.00 O ATOM 109 CB PRO A 16 -1.980 -13.486 -14.811 1.00 0.00 C ATOM 110 CG PRO A 16 -1.077 -13.592 -16.065 1.00 0.00 C ATOM 111 CD PRO A 16 -0.702 -12.149 -16.458 1.00 0.00 C ATOM 112 HA PRO A 16 -2.599 -11.677 -13.819 1.00 0.00 H ATOM 113 HB2 PRO A 16 -1.740 -14.269 -14.104 1.00 0.00 H ATOM 114 HB3 PRO A 16 -3.017 -13.550 -15.101 1.00 0.00 H ATOM 115 HG2 PRO A 16 -0.187 -14.162 -15.832 1.00 0.00 H ATOM 116 HG3 PRO A 16 -1.618 -14.060 -16.873 1.00 0.00 H ATOM 117 HD2 PRO A 16 0.367 -12.064 -16.604 1.00 0.00 H ATOM 118 HD3 PRO A 16 -1.234 -11.846 -17.345 1.00 0.00 H ATOM 119 N LEU A 17 -1.063 -12.299 -11.855 1.00 0.00 N ATOM 120 CA LEU A 17 -0.076 -12.393 -10.744 1.00 0.00 C ATOM 121 C LEU A 17 -0.059 -13.814 -10.191 1.00 0.00 C ATOM 122 O LEU A 17 -0.989 -14.253 -9.547 1.00 0.00 O ATOM 123 CB LEU A 17 -0.455 -11.416 -9.625 1.00 0.00 C ATOM 124 CG LEU A 17 0.155 -10.036 -9.898 1.00 0.00 C ATOM 125 CD1 LEU A 17 1.683 -10.141 -9.972 1.00 0.00 C ATOM 126 CD2 LEU A 17 -0.386 -9.492 -11.222 1.00 0.00 C ATOM 127 H LEU A 17 -2.024 -12.282 -11.663 1.00 0.00 H ATOM 128 HA LEU A 17 0.905 -12.144 -11.118 1.00 0.00 H ATOM 129 HB2 LEU A 17 -1.531 -11.330 -9.576 1.00 0.00 H ATOM 130 HB3 LEU A 17 -0.082 -11.790 -8.683 1.00 0.00 H ATOM 131 HG LEU A 17 -0.116 -9.363 -9.097 1.00 0.00 H ATOM 132 HD11 LEU A 17 1.966 -11.165 -10.161 1.00 0.00 H ATOM 133 HD12 LEU A 17 2.049 -9.512 -10.772 1.00 0.00 H ATOM 134 HD13 LEU A 17 2.110 -9.816 -9.036 1.00 0.00 H ATOM 135 HD21 LEU A 17 -1.453 -9.649 -11.267 1.00 0.00 H ATOM 136 HD22 LEU A 17 -0.174 -8.435 -11.289 1.00 0.00 H ATOM 137 HD23 LEU A 17 0.089 -10.007 -12.043 1.00 0.00 H ATOM 138 N ALA A 18 0.998 -14.535 -10.425 1.00 0.00 N ATOM 139 CA ALA A 18 1.077 -15.920 -9.892 1.00 0.00 C ATOM 140 C ALA A 18 1.694 -15.864 -8.499 1.00 0.00 C ATOM 141 O ALA A 18 2.322 -14.891 -8.133 1.00 0.00 O ATOM 142 CB ALA A 18 1.956 -16.775 -10.806 1.00 0.00 C ATOM 143 H ALA A 18 1.743 -14.162 -10.937 1.00 0.00 H ATOM 144 HA ALA A 18 0.086 -16.346 -9.836 1.00 0.00 H ATOM 145 HB1 ALA A 18 1.765 -16.515 -11.837 1.00 0.00 H ATOM 146 HB2 ALA A 18 2.996 -16.595 -10.577 1.00 0.00 H ATOM 147 HB3 ALA A 18 1.729 -17.819 -10.650 1.00 0.00 H ATOM 148 N SER A 19 1.517 -16.887 -7.712 1.00 0.00 N ATOM 149 CA SER A 19 2.099 -16.872 -6.343 1.00 0.00 C ATOM 150 C SER A 19 3.613 -16.676 -6.437 1.00 0.00 C ATOM 151 O SER A 19 4.323 -17.497 -6.981 1.00 0.00 O ATOM 152 CB SER A 19 1.802 -18.193 -5.637 1.00 0.00 C ATOM 153 OG SER A 19 2.639 -18.302 -4.495 1.00 0.00 O ATOM 154 H SER A 19 0.999 -17.661 -8.020 1.00 0.00 H ATOM 155 HA SER A 19 1.668 -16.058 -5.777 1.00 0.00 H ATOM 156 HB2 SER A 19 0.771 -18.215 -5.325 1.00 0.00 H ATOM 157 HB3 SER A 19 1.989 -19.013 -6.315 1.00 0.00 H ATOM 158 HG SER A 19 2.953 -17.419 -4.271 1.00 0.00 H ATOM 159 N GLY A 20 4.110 -15.592 -5.910 1.00 0.00 N ATOM 160 CA GLY A 20 5.576 -15.339 -5.967 1.00 0.00 C ATOM 161 C GLY A 20 5.913 -14.569 -7.245 1.00 0.00 C ATOM 162 O GLY A 20 6.856 -14.887 -7.941 1.00 0.00 O ATOM 163 H GLY A 20 3.517 -14.944 -5.476 1.00 0.00 H ATOM 164 HA2 GLY A 20 5.875 -14.757 -5.106 1.00 0.00 H ATOM 165 HA3 GLY A 20 6.105 -16.279 -5.967 1.00 0.00 H ATOM 166 N GLN A 21 5.144 -13.561 -7.564 1.00 0.00 N ATOM 167 CA GLN A 21 5.424 -12.779 -8.806 1.00 0.00 C ATOM 168 C GLN A 21 5.667 -11.303 -8.471 1.00 0.00 C ATOM 169 O GLN A 21 5.170 -10.775 -7.489 1.00 0.00 O ATOM 170 CB GLN A 21 4.235 -12.887 -9.761 1.00 0.00 C ATOM 171 CG GLN A 21 4.542 -13.928 -10.841 1.00 0.00 C ATOM 172 CD GLN A 21 5.392 -13.288 -11.940 1.00 0.00 C ATOM 173 OE1 GLN A 21 6.322 -12.558 -11.659 1.00 0.00 O ATOM 174 NE2 GLN A 21 5.111 -13.531 -13.191 1.00 0.00 N ATOM 175 H GLN A 21 4.383 -13.327 -6.991 1.00 0.00 H ATOM 176 HA GLN A 21 6.302 -13.181 -9.288 1.00 0.00 H ATOM 177 HB2 GLN A 21 3.356 -13.186 -9.210 1.00 0.00 H ATOM 178 HB3 GLN A 21 4.060 -11.930 -10.227 1.00 0.00 H ATOM 179 HG2 GLN A 21 5.083 -14.753 -10.400 1.00 0.00 H ATOM 180 HG3 GLN A 21 3.620 -14.288 -11.268 1.00 0.00 H ATOM 181 HE21 GLN A 21 4.362 -14.118 -13.419 1.00 0.00 H ATOM 182 HE22 GLN A 21 5.651 -13.128 -13.902 1.00 0.00 H ATOM 183 N LEU A 22 6.429 -10.635 -9.301 1.00 0.00 N ATOM 184 CA LEU A 22 6.726 -9.190 -9.080 1.00 0.00 C ATOM 185 C LEU A 22 5.955 -8.364 -10.110 1.00 0.00 C ATOM 186 O LEU A 22 6.379 -8.213 -11.238 1.00 0.00 O ATOM 187 CB LEU A 22 8.236 -8.954 -9.261 1.00 0.00 C ATOM 188 CG LEU A 22 8.649 -7.560 -8.747 1.00 0.00 C ATOM 189 CD1 LEU A 22 8.038 -6.459 -9.620 1.00 0.00 C ATOM 190 CD2 LEU A 22 8.178 -7.372 -7.305 1.00 0.00 C ATOM 191 H LEU A 22 6.806 -11.089 -10.083 1.00 0.00 H ATOM 192 HA LEU A 22 6.428 -8.904 -8.084 1.00 0.00 H ATOM 193 HB2 LEU A 22 8.779 -9.708 -8.710 1.00 0.00 H ATOM 194 HB3 LEU A 22 8.485 -9.034 -10.308 1.00 0.00 H ATOM 195 HG LEU A 22 9.726 -7.479 -8.781 1.00 0.00 H ATOM 196 HD11 LEU A 22 7.982 -6.792 -10.648 1.00 0.00 H ATOM 197 HD12 LEU A 22 7.047 -6.229 -9.262 1.00 0.00 H ATOM 198 HD13 LEU A 22 8.652 -5.572 -9.565 1.00 0.00 H ATOM 199 HD21 LEU A 22 7.602 -8.232 -6.996 1.00 0.00 H ATOM 200 HD22 LEU A 22 9.035 -7.263 -6.656 1.00 0.00 H ATOM 201 HD23 LEU A 22 7.563 -6.484 -7.241 1.00 0.00 H ATOM 202 N ALA A 23 4.837 -7.812 -9.732 1.00 0.00 N ATOM 203 CA ALA A 23 4.065 -6.980 -10.696 1.00 0.00 C ATOM 204 C ALA A 23 4.705 -5.597 -10.746 1.00 0.00 C ATOM 205 O ALA A 23 5.316 -5.167 -9.793 1.00 0.00 O ATOM 206 CB ALA A 23 2.618 -6.843 -10.228 1.00 0.00 C ATOM 207 H ALA A 23 4.514 -7.931 -8.813 1.00 0.00 H ATOM 208 HA ALA A 23 4.091 -7.435 -11.673 1.00 0.00 H ATOM 209 HB1 ALA A 23 2.558 -7.050 -9.170 1.00 0.00 H ATOM 210 HB2 ALA A 23 2.280 -5.833 -10.416 1.00 0.00 H ATOM 211 HB3 ALA A 23 1.995 -7.539 -10.769 1.00 0.00 H ATOM 212 N ALA A 24 4.575 -4.881 -11.824 1.00 0.00 N ATOM 213 CA ALA A 24 5.189 -3.530 -11.862 1.00 0.00 C ATOM 214 C ALA A 24 4.069 -2.505 -11.993 1.00 0.00 C ATOM 215 O ALA A 24 3.233 -2.606 -12.857 1.00 0.00 O ATOM 216 CB ALA A 24 6.159 -3.444 -13.038 1.00 0.00 C ATOM 217 H ALA A 24 4.067 -5.219 -12.599 1.00 0.00 H ATOM 218 HA ALA A 24 5.725 -3.354 -10.940 1.00 0.00 H ATOM 219 HB1 ALA A 24 5.658 -3.747 -13.944 1.00 0.00 H ATOM 220 HB2 ALA A 24 6.514 -2.430 -13.141 1.00 0.00 H ATOM 221 HB3 ALA A 24 6.998 -4.105 -12.851 1.00 0.00 H ATOM 222 N PHE A 25 4.012 -1.554 -11.104 1.00 0.00 N ATOM 223 CA PHE A 25 2.902 -0.561 -11.146 1.00 0.00 C ATOM 224 C PHE A 25 3.393 0.843 -11.502 1.00 0.00 C ATOM 225 O PHE A 25 4.572 1.133 -11.538 1.00 0.00 O ATOM 226 CB PHE A 25 2.266 -0.461 -9.761 1.00 0.00 C ATOM 227 CG PHE A 25 1.444 -1.680 -9.435 1.00 0.00 C ATOM 228 CD1 PHE A 25 2.023 -2.958 -9.423 1.00 0.00 C ATOM 229 CD2 PHE A 25 0.090 -1.518 -9.118 1.00 0.00 C ATOM 230 CE1 PHE A 25 1.238 -4.071 -9.095 1.00 0.00 C ATOM 231 CE2 PHE A 25 -0.691 -2.633 -8.793 1.00 0.00 C ATOM 232 CZ PHE A 25 -0.116 -3.909 -8.781 1.00 0.00 C ATOM 233 H PHE A 25 4.673 -1.518 -10.386 1.00 0.00 H ATOM 234 HA PHE A 25 2.157 -0.875 -11.857 1.00 0.00 H ATOM 235 HB2 PHE A 25 3.039 -0.343 -9.019 1.00 0.00 H ATOM 236 HB3 PHE A 25 1.625 0.405 -9.740 1.00 0.00 H ATOM 237 HD1 PHE A 25 3.073 -3.087 -9.666 1.00 0.00 H ATOM 238 HD2 PHE A 25 -0.352 -0.526 -9.124 1.00 0.00 H ATOM 239 HE1 PHE A 25 1.678 -5.055 -9.080 1.00 0.00 H ATOM 240 HE2 PHE A 25 -1.735 -2.510 -8.549 1.00 0.00 H ATOM 241 HZ PHE A 25 -0.719 -4.770 -8.529 1.00 0.00 H ATOM 242 N HIS A 26 2.450 1.721 -11.705 1.00 0.00 N ATOM 243 CA HIS A 26 2.741 3.144 -11.999 1.00 0.00 C ATOM 244 C HIS A 26 1.393 3.877 -12.021 1.00 0.00 C ATOM 245 O HIS A 26 0.364 3.304 -12.339 1.00 0.00 O ATOM 246 CB HIS A 26 3.516 3.298 -13.321 1.00 0.00 C ATOM 247 CG HIS A 26 2.603 3.315 -14.513 1.00 0.00 C ATOM 248 ND1 HIS A 26 1.760 4.379 -14.794 1.00 0.00 N ATOM 249 CD2 HIS A 26 2.440 2.425 -15.544 1.00 0.00 C ATOM 250 CE1 HIS A 26 1.136 4.103 -15.953 1.00 0.00 C ATOM 251 NE2 HIS A 26 1.517 2.927 -16.453 1.00 0.00 N ATOM 252 H HIS A 26 1.514 1.438 -11.628 1.00 0.00 H ATOM 253 HA HIS A 26 3.341 3.546 -11.191 1.00 0.00 H ATOM 254 HB2 HIS A 26 4.072 4.222 -13.296 1.00 0.00 H ATOM 255 HB3 HIS A 26 4.210 2.476 -13.419 1.00 0.00 H ATOM 256 HD1 HIS A 26 1.643 5.186 -14.251 1.00 0.00 H ATOM 257 HD2 HIS A 26 2.953 1.479 -15.635 1.00 0.00 H ATOM 258 HE1 HIS A 26 0.385 4.736 -16.403 1.00 0.00 H ATOM 259 N ILE A 27 1.371 5.119 -11.641 1.00 0.00 N ATOM 260 CA ILE A 27 0.078 5.858 -11.607 1.00 0.00 C ATOM 261 C ILE A 27 0.096 6.923 -12.704 1.00 0.00 C ATOM 262 O ILE A 27 1.147 7.308 -13.175 1.00 0.00 O ATOM 263 CB ILE A 27 -0.117 6.503 -10.224 1.00 0.00 C ATOM 264 CG1 ILE A 27 0.797 5.839 -9.183 1.00 0.00 C ATOM 265 CG2 ILE A 27 -1.566 6.311 -9.779 1.00 0.00 C ATOM 266 CD1 ILE A 27 -0.004 4.807 -8.385 1.00 0.00 C ATOM 267 H ILE A 27 2.199 5.561 -11.358 1.00 0.00 H ATOM 268 HA ILE A 27 -0.729 5.167 -11.796 1.00 0.00 H ATOM 269 HB ILE A 27 0.106 7.559 -10.283 1.00 0.00 H ATOM 270 HG12 ILE A 27 1.623 5.350 -9.670 1.00 0.00 H ATOM 271 HG13 ILE A 27 1.175 6.592 -8.507 1.00 0.00 H ATOM 272 HG21 ILE A 27 -1.837 5.271 -9.881 1.00 0.00 H ATOM 273 HG22 ILE A 27 -1.667 6.607 -8.741 1.00 0.00 H ATOM 274 HG23 ILE A 27 -2.217 6.913 -10.395 1.00 0.00 H ATOM 275 HD11 ILE A 27 -0.577 4.177 -9.063 1.00 0.00 H ATOM 276 HD12 ILE A 27 0.672 4.193 -7.811 1.00 0.00 H ATOM 277 HD13 ILE A 27 -0.677 5.319 -7.714 1.00 0.00 H ATOM 278 N ALA A 28 -1.047 7.376 -13.153 1.00 0.00 N ATOM 279 CA ALA A 28 -1.036 8.384 -14.264 1.00 0.00 C ATOM 280 C ALA A 28 -1.956 9.579 -13.983 1.00 0.00 C ATOM 281 O ALA A 28 -3.148 9.439 -13.831 1.00 0.00 O ATOM 282 CB ALA A 28 -1.505 7.704 -15.546 1.00 0.00 C ATOM 283 H ALA A 28 -1.898 7.033 -12.791 1.00 0.00 H ATOM 284 HA ALA A 28 -0.028 8.740 -14.409 1.00 0.00 H ATOM 285 HB1 ALA A 28 -1.381 6.636 -15.452 1.00 0.00 H ATOM 286 HB2 ALA A 28 -2.548 7.933 -15.708 1.00 0.00 H ATOM 287 HB3 ALA A 28 -0.922 8.064 -16.380 1.00 0.00 H ATOM 288 N ALA A 29 -1.402 10.764 -13.972 1.00 0.00 N ATOM 289 CA ALA A 29 -2.222 11.995 -13.757 1.00 0.00 C ATOM 290 C ALA A 29 -1.280 13.199 -13.604 1.00 0.00 C ATOM 291 O ALA A 29 -1.185 14.013 -14.503 1.00 0.00 O ATOM 292 CB ALA A 29 -3.108 11.846 -12.521 1.00 0.00 C ATOM 293 H ALA A 29 -0.440 10.848 -14.140 1.00 0.00 H ATOM 294 HA ALA A 29 -2.848 12.151 -14.625 1.00 0.00 H ATOM 295 HB1 ALA A 29 -2.668 11.124 -11.852 1.00 0.00 H ATOM 296 HB2 ALA A 29 -3.192 12.800 -12.020 1.00 0.00 H ATOM 297 HB3 ALA A 29 -4.090 11.509 -12.820 1.00 0.00 H ATOM 298 N PRO A 30 -0.585 13.277 -12.492 1.00 0.00 N ATOM 299 CA PRO A 30 0.370 14.368 -12.253 1.00 0.00 C ATOM 300 C PRO A 30 1.645 14.085 -13.043 1.00 0.00 C ATOM 301 O PRO A 30 2.632 13.639 -12.500 1.00 0.00 O ATOM 302 CB PRO A 30 0.628 14.307 -10.748 1.00 0.00 C ATOM 303 CG PRO A 30 0.276 12.867 -10.312 1.00 0.00 C ATOM 304 CD PRO A 30 -0.673 12.304 -11.381 1.00 0.00 C ATOM 305 HA PRO A 30 -0.056 15.321 -12.526 1.00 0.00 H ATOM 306 HB2 PRO A 30 1.667 14.520 -10.541 1.00 0.00 H ATOM 307 HB3 PRO A 30 -0.008 15.008 -10.231 1.00 0.00 H ATOM 308 HG2 PRO A 30 1.173 12.268 -10.260 1.00 0.00 H ATOM 309 HG3 PRO A 30 -0.219 12.879 -9.353 1.00 0.00 H ATOM 310 HD2 PRO A 30 -0.344 11.324 -11.701 1.00 0.00 H ATOM 311 HD3 PRO A 30 -1.678 12.264 -10.998 1.00 0.00 H ATOM 312 N LEU A 31 1.608 14.317 -14.329 1.00 0.00 N ATOM 313 CA LEU A 31 2.795 14.047 -15.201 1.00 0.00 C ATOM 314 C LEU A 31 4.112 14.349 -14.468 1.00 0.00 C ATOM 315 O LEU A 31 4.966 13.488 -14.376 1.00 0.00 O ATOM 316 CB LEU A 31 2.700 14.906 -16.464 1.00 0.00 C ATOM 317 CG LEU A 31 2.396 14.008 -17.663 1.00 0.00 C ATOM 318 CD1 LEU A 31 0.886 13.787 -17.767 1.00 0.00 C ATOM 319 CD2 LEU A 31 2.904 14.680 -18.941 1.00 0.00 C ATOM 320 H LEU A 31 0.778 14.654 -14.732 1.00 0.00 H ATOM 321 HA LEU A 31 2.787 13.006 -15.487 1.00 0.00 H ATOM 322 HB2 LEU A 31 1.909 15.633 -16.347 1.00 0.00 H ATOM 323 HB3 LEU A 31 3.638 15.415 -16.625 1.00 0.00 H ATOM 324 HG LEU A 31 2.890 13.056 -17.534 1.00 0.00 H ATOM 325 HD11 LEU A 31 0.388 14.319 -16.971 1.00 0.00 H ATOM 326 HD12 LEU A 31 0.533 14.155 -18.720 1.00 0.00 H ATOM 327 HD13 LEU A 31 0.670 12.733 -17.686 1.00 0.00 H ATOM 328 HD21 LEU A 31 3.593 15.471 -18.683 1.00 0.00 H ATOM 329 HD22 LEU A 31 3.409 13.949 -19.555 1.00 0.00 H ATOM 330 HD23 LEU A 31 2.069 15.094 -19.486 1.00 0.00 H ATOM 331 N PRO A 32 4.249 15.555 -13.974 1.00 0.00 N ATOM 332 CA PRO A 32 5.466 15.974 -13.254 1.00 0.00 C ATOM 333 C PRO A 32 5.454 15.478 -11.801 1.00 0.00 C ATOM 334 O PRO A 32 5.243 16.244 -10.890 1.00 0.00 O ATOM 335 CB PRO A 32 5.393 17.503 -13.300 1.00 0.00 C ATOM 336 CG PRO A 32 3.904 17.866 -13.516 1.00 0.00 C ATOM 337 CD PRO A 32 3.222 16.611 -14.087 1.00 0.00 C ATOM 338 HA PRO A 32 6.350 15.634 -13.768 1.00 0.00 H ATOM 339 HB2 PRO A 32 5.747 17.918 -12.366 1.00 0.00 H ATOM 340 HB3 PRO A 32 5.981 17.879 -14.121 1.00 0.00 H ATOM 341 HG2 PRO A 32 3.450 18.140 -12.573 1.00 0.00 H ATOM 342 HG3 PRO A 32 3.819 18.679 -14.219 1.00 0.00 H ATOM 343 HD2 PRO A 32 2.349 16.360 -13.503 1.00 0.00 H ATOM 344 HD3 PRO A 32 2.957 16.765 -15.120 1.00 0.00 H ATOM 345 N VAL A 33 5.696 14.210 -11.575 1.00 0.00 N ATOM 346 CA VAL A 33 5.714 13.693 -10.171 1.00 0.00 C ATOM 347 C VAL A 33 7.161 13.428 -9.753 1.00 0.00 C ATOM 348 O VAL A 33 7.999 13.100 -10.570 1.00 0.00 O ATOM 349 CB VAL A 33 4.914 12.392 -10.075 1.00 0.00 C ATOM 350 CG1 VAL A 33 5.282 11.658 -8.784 1.00 0.00 C ATOM 351 CG2 VAL A 33 3.426 12.719 -10.049 1.00 0.00 C ATOM 352 H VAL A 33 5.878 13.604 -12.323 1.00 0.00 H ATOM 353 HA VAL A 33 5.277 14.428 -9.512 1.00 0.00 H ATOM 354 HB VAL A 33 5.135 11.765 -10.926 1.00 0.00 H ATOM 355 HG11 VAL A 33 5.112 12.311 -7.940 1.00 0.00 H ATOM 356 HG12 VAL A 33 4.669 10.775 -8.684 1.00 0.00 H ATOM 357 HG13 VAL A 33 6.322 11.372 -8.814 1.00 0.00 H ATOM 358 HG21 VAL A 33 3.287 13.767 -10.268 1.00 0.00 H ATOM 359 HG22 VAL A 33 2.915 12.124 -10.789 1.00 0.00 H ATOM 360 HG23 VAL A 33 3.027 12.500 -9.070 1.00 0.00 H ATOM 361 N THR A 34 7.464 13.573 -8.493 1.00 0.00 N ATOM 362 CA THR A 34 8.862 13.333 -8.033 1.00 0.00 C ATOM 363 C THR A 34 8.921 12.128 -7.098 1.00 0.00 C ATOM 364 O THR A 34 9.925 11.448 -7.014 1.00 0.00 O ATOM 365 CB THR A 34 9.375 14.573 -7.300 1.00 0.00 C ATOM 366 OG1 THR A 34 8.390 15.011 -6.375 1.00 0.00 O ATOM 367 CG2 THR A 34 9.658 15.685 -8.311 1.00 0.00 C ATOM 368 H THR A 34 6.776 13.843 -7.851 1.00 0.00 H ATOM 369 HA THR A 34 9.483 13.138 -8.883 1.00 0.00 H ATOM 370 HB THR A 34 10.283 14.330 -6.773 1.00 0.00 H ATOM 371 HG1 THR A 34 8.842 15.356 -5.601 1.00 0.00 H ATOM 372 HG21 THR A 34 9.270 15.400 -9.278 1.00 0.00 H ATOM 373 HG22 THR A 34 9.182 16.598 -7.987 1.00 0.00 H ATOM 374 HG23 THR A 34 10.724 15.841 -8.383 1.00 0.00 H ATOM 375 N ALA A 35 7.867 11.856 -6.392 1.00 0.00 N ATOM 376 CA ALA A 35 7.881 10.694 -5.461 1.00 0.00 C ATOM 377 C ALA A 35 6.453 10.249 -5.153 1.00 0.00 C ATOM 378 O ALA A 35 5.546 11.050 -5.018 1.00 0.00 O ATOM 379 CB ALA A 35 8.576 11.098 -4.162 1.00 0.00 C ATOM 380 H ALA A 35 7.073 12.415 -6.470 1.00 0.00 H ATOM 381 HA ALA A 35 8.418 9.873 -5.915 1.00 0.00 H ATOM 382 HB1 ALA A 35 8.469 12.163 -4.017 1.00 0.00 H ATOM 383 HB2 ALA A 35 8.124 10.574 -3.334 1.00 0.00 H ATOM 384 HB3 ALA A 35 9.624 10.845 -4.221 1.00 0.00 H ATOM 385 N THR A 36 6.261 8.966 -5.031 1.00 0.00 N ATOM 386 CA THR A 36 4.909 8.430 -4.720 1.00 0.00 C ATOM 387 C THR A 36 5.024 7.460 -3.550 1.00 0.00 C ATOM 388 O THR A 36 6.065 6.880 -3.316 1.00 0.00 O ATOM 389 CB THR A 36 4.361 7.673 -5.929 1.00 0.00 C ATOM 390 OG1 THR A 36 3.195 6.958 -5.549 1.00 0.00 O ATOM 391 CG2 THR A 36 5.415 6.690 -6.431 1.00 0.00 C ATOM 392 H THR A 36 7.018 8.350 -5.135 1.00 0.00 H ATOM 393 HA THR A 36 4.242 9.238 -4.464 1.00 0.00 H ATOM 394 HB THR A 36 4.118 8.367 -6.716 1.00 0.00 H ATOM 395 HG1 THR A 36 2.922 6.418 -6.294 1.00 0.00 H ATOM 396 HG21 THR A 36 6.373 7.183 -6.491 1.00 0.00 H ATOM 397 HG22 THR A 36 5.482 5.858 -5.746 1.00 0.00 H ATOM 398 HG23 THR A 36 5.134 6.330 -7.409 1.00 0.00 H ATOM 399 N ARG A 37 3.966 7.263 -2.825 1.00 0.00 N ATOM 400 CA ARG A 37 4.020 6.313 -1.688 1.00 0.00 C ATOM 401 C ARG A 37 2.952 5.247 -1.891 1.00 0.00 C ATOM 402 O ARG A 37 1.778 5.483 -1.691 1.00 0.00 O ATOM 403 CB ARG A 37 3.773 7.051 -0.373 1.00 0.00 C ATOM 404 CG ARG A 37 4.933 6.775 0.587 1.00 0.00 C ATOM 405 CD ARG A 37 4.597 7.340 1.968 1.00 0.00 C ATOM 406 NE ARG A 37 4.561 8.828 1.898 1.00 0.00 N ATOM 407 CZ ARG A 37 4.314 9.533 2.970 1.00 0.00 C ATOM 408 NH1 ARG A 37 3.534 9.057 3.905 1.00 0.00 N ATOM 409 NH2 ARG A 37 4.847 10.716 3.108 1.00 0.00 N ATOM 410 H ARG A 37 3.131 7.730 -3.037 1.00 0.00 H ATOM 411 HA ARG A 37 4.991 5.847 -1.661 1.00 0.00 H ATOM 412 HB2 ARG A 37 3.705 8.113 -0.563 1.00 0.00 H ATOM 413 HB3 ARG A 37 2.852 6.702 0.069 1.00 0.00 H ATOM 414 HG2 ARG A 37 5.091 5.708 0.663 1.00 0.00 H ATOM 415 HG3 ARG A 37 5.830 7.247 0.216 1.00 0.00 H ATOM 416 HD2 ARG A 37 3.633 6.970 2.283 1.00 0.00 H ATOM 417 HD3 ARG A 37 5.351 7.031 2.677 1.00 0.00 H ATOM 418 HE ARG A 37 4.723 9.281 1.044 1.00 0.00 H ATOM 419 HH11 ARG A 37 3.122 8.153 3.803 1.00 0.00 H ATOM 420 HH12 ARG A 37 3.349 9.600 4.724 1.00 0.00 H ATOM 421 HH21 ARG A 37 5.442 11.083 2.392 1.00 0.00 H ATOM 422 HH22 ARG A 37 4.659 11.257 3.928 1.00 0.00 H ATOM 423 N TRP A 38 3.347 4.074 -2.293 1.00 0.00 N ATOM 424 CA TRP A 38 2.352 2.992 -2.514 1.00 0.00 C ATOM 425 C TRP A 38 2.143 2.227 -1.215 1.00 0.00 C ATOM 426 O TRP A 38 2.764 2.497 -0.206 1.00 0.00 O ATOM 427 CB TRP A 38 2.865 1.991 -3.549 1.00 0.00 C ATOM 428 CG TRP A 38 3.136 2.646 -4.860 1.00 0.00 C ATOM 429 CD1 TRP A 38 4.099 3.563 -5.103 1.00 0.00 C ATOM 430 CD2 TRP A 38 2.463 2.414 -6.125 1.00 0.00 C ATOM 431 NE1 TRP A 38 4.060 3.900 -6.443 1.00 0.00 N ATOM 432 CE2 TRP A 38 3.068 3.222 -7.112 1.00 0.00 C ATOM 433 CE3 TRP A 38 1.394 1.588 -6.505 1.00 0.00 C ATOM 434 CZ2 TRP A 38 2.634 3.208 -8.433 1.00 0.00 C ATOM 435 CZ3 TRP A 38 0.950 1.572 -7.832 1.00 0.00 C ATOM 436 CH2 TRP A 38 1.569 2.381 -8.795 1.00 0.00 C ATOM 437 H TRP A 38 4.300 3.905 -2.450 1.00 0.00 H ATOM 438 HA TRP A 38 1.420 3.409 -2.851 1.00 0.00 H ATOM 439 HB2 TRP A 38 3.774 1.542 -3.190 1.00 0.00 H ATOM 440 HB3 TRP A 38 2.122 1.218 -3.688 1.00 0.00 H ATOM 441 HD1 TRP A 38 4.788 3.963 -4.373 1.00 0.00 H ATOM 442 HE1 TRP A 38 4.654 4.538 -6.882 1.00 0.00 H ATOM 443 HE3 TRP A 38 0.911 0.962 -5.769 1.00 0.00 H ATOM 444 HZ2 TRP A 38 3.117 3.831 -9.170 1.00 0.00 H ATOM 445 HZ3 TRP A 38 0.127 0.935 -8.115 1.00 0.00 H ATOM 446 HH2 TRP A 38 1.224 2.365 -9.816 1.00 0.00 H ATOM 447 N ASP A 39 1.295 1.249 -1.255 1.00 0.00 N ATOM 448 CA ASP A 39 1.051 0.410 -0.060 1.00 0.00 C ATOM 449 C ASP A 39 0.667 -0.975 -0.565 1.00 0.00 C ATOM 450 O ASP A 39 -0.429 -1.187 -1.045 1.00 0.00 O ATOM 451 CB ASP A 39 -0.080 1.001 0.782 1.00 0.00 C ATOM 452 CG ASP A 39 0.483 1.485 2.119 1.00 0.00 C ATOM 453 OD1 ASP A 39 0.626 0.666 3.011 1.00 0.00 O ATOM 454 OD2 ASP A 39 0.761 2.668 2.228 1.00 0.00 O ATOM 455 H ASP A 39 0.826 1.048 -2.095 1.00 0.00 H ATOM 456 HA ASP A 39 1.959 0.349 0.520 1.00 0.00 H ATOM 457 HB2 ASP A 39 -0.523 1.831 0.254 1.00 0.00 H ATOM 458 HB3 ASP A 39 -0.829 0.245 0.961 1.00 0.00 H ATOM 459 N PHE A 40 1.572 -1.913 -0.511 1.00 0.00 N ATOM 460 CA PHE A 40 1.245 -3.266 -1.050 1.00 0.00 C ATOM 461 C PHE A 40 0.445 -4.077 -0.029 1.00 0.00 C ATOM 462 O PHE A 40 -0.705 -4.400 -0.248 1.00 0.00 O ATOM 463 CB PHE A 40 2.520 -4.041 -1.414 1.00 0.00 C ATOM 464 CG PHE A 40 3.474 -3.197 -2.232 1.00 0.00 C ATOM 465 CD1 PHE A 40 3.051 -1.999 -2.824 1.00 0.00 C ATOM 466 CD2 PHE A 40 4.794 -3.633 -2.408 1.00 0.00 C ATOM 467 CE1 PHE A 40 3.946 -1.242 -3.587 1.00 0.00 C ATOM 468 CE2 PHE A 40 5.686 -2.874 -3.168 1.00 0.00 C ATOM 469 CZ PHE A 40 5.263 -1.680 -3.757 1.00 0.00 C ATOM 470 H PHE A 40 2.467 -1.719 -0.145 1.00 0.00 H ATOM 471 HA PHE A 40 0.646 -3.147 -1.941 1.00 0.00 H ATOM 472 HB2 PHE A 40 3.016 -4.362 -0.512 1.00 0.00 H ATOM 473 HB3 PHE A 40 2.242 -4.907 -1.994 1.00 0.00 H ATOM 474 HD1 PHE A 40 2.030 -1.659 -2.700 1.00 0.00 H ATOM 475 HD2 PHE A 40 5.123 -4.558 -1.958 1.00 0.00 H ATOM 476 HE1 PHE A 40 3.621 -0.320 -4.042 1.00 0.00 H ATOM 477 HE2 PHE A 40 6.702 -3.211 -3.303 1.00 0.00 H ATOM 478 HZ PHE A 40 5.954 -1.094 -4.345 1.00 0.00 H ATOM 479 N GLY A 41 1.050 -4.432 1.070 1.00 0.00 N ATOM 480 CA GLY A 41 0.325 -5.250 2.087 1.00 0.00 C ATOM 481 C GLY A 41 0.693 -6.732 1.905 1.00 0.00 C ATOM 482 O GLY A 41 0.133 -7.605 2.536 1.00 0.00 O ATOM 483 H GLY A 41 1.986 -4.179 1.218 1.00 0.00 H ATOM 484 HA2 GLY A 41 0.610 -4.925 3.077 1.00 0.00 H ATOM 485 HA3 GLY A 41 -0.739 -5.128 1.959 1.00 0.00 H ATOM 486 N ASP A 42 1.644 -7.011 1.051 1.00 0.00 N ATOM 487 CA ASP A 42 2.085 -8.420 0.813 1.00 0.00 C ATOM 488 C ASP A 42 3.341 -8.675 1.639 1.00 0.00 C ATOM 489 O ASP A 42 4.267 -9.332 1.204 1.00 0.00 O ATOM 490 CB ASP A 42 2.437 -8.571 -0.669 1.00 0.00 C ATOM 491 CG ASP A 42 3.379 -7.427 -1.097 1.00 0.00 C ATOM 492 OD1 ASP A 42 4.125 -6.929 -0.256 1.00 0.00 O ATOM 493 OD2 ASP A 42 3.336 -7.059 -2.258 1.00 0.00 O ATOM 494 H ASP A 42 2.086 -6.288 0.565 1.00 0.00 H ATOM 495 HA ASP A 42 1.305 -9.112 1.087 1.00 0.00 H ATOM 496 HB2 ASP A 42 2.925 -9.522 -0.828 1.00 0.00 H ATOM 497 HB3 ASP A 42 1.534 -8.527 -1.258 1.00 0.00 H ATOM 498 N GLY A 43 3.406 -8.098 2.797 1.00 0.00 N ATOM 499 CA GLY A 43 4.624 -8.224 3.626 1.00 0.00 C ATOM 500 C GLY A 43 5.248 -6.833 3.660 1.00 0.00 C ATOM 501 O GLY A 43 5.718 -6.370 4.682 1.00 0.00 O ATOM 502 H GLY A 43 2.668 -7.533 3.104 1.00 0.00 H ATOM 503 HA2 GLY A 43 4.360 -8.544 4.625 1.00 0.00 H ATOM 504 HA3 GLY A 43 5.312 -8.922 3.179 1.00 0.00 H ATOM 505 N SER A 44 5.211 -6.143 2.542 1.00 0.00 N ATOM 506 CA SER A 44 5.751 -4.755 2.498 1.00 0.00 C ATOM 507 C SER A 44 4.562 -3.789 2.414 1.00 0.00 C ATOM 508 O SER A 44 3.951 -3.624 1.376 1.00 0.00 O ATOM 509 CB SER A 44 6.671 -4.575 1.281 1.00 0.00 C ATOM 510 OG SER A 44 5.942 -4.784 0.077 1.00 0.00 O ATOM 511 H SER A 44 4.797 -6.531 1.737 1.00 0.00 H ATOM 512 HA SER A 44 6.308 -4.559 3.404 1.00 0.00 H ATOM 513 HB2 SER A 44 7.070 -3.574 1.278 1.00 0.00 H ATOM 514 HB3 SER A 44 7.489 -5.282 1.345 1.00 0.00 H ATOM 515 HG SER A 44 5.133 -5.252 0.291 1.00 0.00 H ATOM 516 N ALA A 45 4.209 -3.177 3.510 1.00 0.00 N ATOM 517 CA ALA A 45 3.042 -2.249 3.503 1.00 0.00 C ATOM 518 C ALA A 45 3.422 -0.929 2.834 1.00 0.00 C ATOM 519 O ALA A 45 3.267 -0.768 1.639 1.00 0.00 O ATOM 520 CB ALA A 45 2.588 -1.995 4.942 1.00 0.00 C ATOM 521 H ALA A 45 4.698 -3.342 4.344 1.00 0.00 H ATOM 522 HA ALA A 45 2.236 -2.696 2.955 1.00 0.00 H ATOM 523 HB1 ALA A 45 3.454 -1.875 5.577 1.00 0.00 H ATOM 524 HB2 ALA A 45 1.990 -1.096 4.978 1.00 0.00 H ATOM 525 HB3 ALA A 45 2.001 -2.832 5.287 1.00 0.00 H ATOM 526 N GLU A 46 3.903 0.010 3.607 1.00 0.00 N ATOM 527 CA GLU A 46 4.293 1.344 3.050 1.00 0.00 C ATOM 528 C GLU A 46 5.240 1.156 1.866 1.00 0.00 C ATOM 529 O GLU A 46 6.029 0.232 1.829 1.00 0.00 O ATOM 530 CB GLU A 46 4.991 2.165 4.135 1.00 0.00 C ATOM 531 CG GLU A 46 6.076 1.316 4.802 1.00 0.00 C ATOM 532 CD GLU A 46 7.277 2.196 5.149 1.00 0.00 C ATOM 533 OE1 GLU A 46 7.784 2.853 4.256 1.00 0.00 O ATOM 534 OE2 GLU A 46 7.672 2.196 6.304 1.00 0.00 O ATOM 535 H GLU A 46 3.998 -0.162 4.562 1.00 0.00 H ATOM 536 HA GLU A 46 3.407 1.866 2.721 1.00 0.00 H ATOM 537 HB2 GLU A 46 5.441 3.040 3.689 1.00 0.00 H ATOM 538 HB3 GLU A 46 4.269 2.470 4.878 1.00 0.00 H ATOM 539 HG2 GLU A 46 5.680 0.872 5.704 1.00 0.00 H ATOM 540 HG3 GLU A 46 6.389 0.536 4.126 1.00 0.00 H ATOM 541 N VAL A 47 5.152 2.012 0.885 1.00 0.00 N ATOM 542 CA VAL A 47 6.029 1.862 -0.308 1.00 0.00 C ATOM 543 C VAL A 47 6.613 3.211 -0.727 1.00 0.00 C ATOM 544 O VAL A 47 5.915 4.062 -1.231 1.00 0.00 O ATOM 545 CB VAL A 47 5.189 1.321 -1.461 1.00 0.00 C ATOM 546 CG1 VAL A 47 6.074 1.086 -2.678 1.00 0.00 C ATOM 547 CG2 VAL A 47 4.542 0.004 -1.049 1.00 0.00 C ATOM 548 H VAL A 47 4.492 2.739 0.921 1.00 0.00 H ATOM 549 HA VAL A 47 6.828 1.171 -0.091 1.00 0.00 H ATOM 550 HB VAL A 47 4.415 2.039 -1.711 1.00 0.00 H ATOM 551 HG11 VAL A 47 6.692 1.954 -2.848 1.00 0.00 H ATOM 552 HG12 VAL A 47 6.699 0.224 -2.505 1.00 0.00 H ATOM 553 HG13 VAL A 47 5.451 0.911 -3.542 1.00 0.00 H ATOM 554 HG21 VAL A 47 4.465 -0.042 0.025 1.00 0.00 H ATOM 555 HG22 VAL A 47 3.557 -0.062 -1.484 1.00 0.00 H ATOM 556 HG23 VAL A 47 5.147 -0.819 -1.402 1.00 0.00 H ATOM 557 N ASP A 48 7.890 3.399 -0.558 1.00 0.00 N ATOM 558 CA ASP A 48 8.511 4.684 -0.985 1.00 0.00 C ATOM 559 C ASP A 48 8.994 4.521 -2.429 1.00 0.00 C ATOM 560 O ASP A 48 9.952 3.823 -2.694 1.00 0.00 O ATOM 561 CB ASP A 48 9.697 5.011 -0.074 1.00 0.00 C ATOM 562 CG ASP A 48 9.395 6.284 0.719 1.00 0.00 C ATOM 563 OD1 ASP A 48 8.962 7.249 0.111 1.00 0.00 O ATOM 564 OD2 ASP A 48 9.602 6.272 1.921 1.00 0.00 O ATOM 565 H ASP A 48 8.445 2.689 -0.172 1.00 0.00 H ATOM 566 HA ASP A 48 7.779 5.476 -0.934 1.00 0.00 H ATOM 567 HB2 ASP A 48 9.863 4.191 0.609 1.00 0.00 H ATOM 568 HB3 ASP A 48 10.581 5.166 -0.674 1.00 0.00 H ATOM 569 N ALA A 49 8.323 5.133 -3.367 1.00 0.00 N ATOM 570 CA ALA A 49 8.734 4.976 -4.793 1.00 0.00 C ATOM 571 C ALA A 49 9.095 6.328 -5.411 1.00 0.00 C ATOM 572 O ALA A 49 8.791 7.378 -4.876 1.00 0.00 O ATOM 573 CB ALA A 49 7.575 4.366 -5.576 1.00 0.00 C ATOM 574 H ALA A 49 7.539 5.674 -3.138 1.00 0.00 H ATOM 575 HA ALA A 49 9.586 4.317 -4.851 1.00 0.00 H ATOM 576 HB1 ALA A 49 6.777 4.110 -4.895 1.00 0.00 H ATOM 577 HB2 ALA A 49 7.216 5.085 -6.298 1.00 0.00 H ATOM 578 HB3 ALA A 49 7.913 3.478 -6.088 1.00 0.00 H ATOM 579 N ALA A 50 9.738 6.300 -6.550 1.00 0.00 N ATOM 580 CA ALA A 50 10.126 7.565 -7.234 1.00 0.00 C ATOM 581 C ALA A 50 9.085 7.906 -8.304 1.00 0.00 C ATOM 582 O ALA A 50 8.422 7.028 -8.848 1.00 0.00 O ATOM 583 CB ALA A 50 11.493 7.390 -7.895 1.00 0.00 C ATOM 584 H ALA A 50 9.961 5.439 -6.960 1.00 0.00 H ATOM 585 HA ALA A 50 10.176 8.365 -6.509 1.00 0.00 H ATOM 586 HB1 ALA A 50 11.936 6.461 -7.568 1.00 0.00 H ATOM 587 HB2 ALA A 50 11.372 7.372 -8.968 1.00 0.00 H ATOM 588 HB3 ALA A 50 12.135 8.213 -7.619 1.00 0.00 H ATOM 589 N GLY A 51 8.937 9.177 -8.606 1.00 0.00 N ATOM 590 CA GLY A 51 7.941 9.597 -9.630 1.00 0.00 C ATOM 591 C GLY A 51 6.633 8.862 -9.373 1.00 0.00 C ATOM 592 O GLY A 51 6.376 8.429 -8.271 1.00 0.00 O ATOM 593 H GLY A 51 9.482 9.853 -8.151 1.00 0.00 H ATOM 594 HA2 GLY A 51 7.779 10.664 -9.561 1.00 0.00 H ATOM 595 HA3 GLY A 51 8.305 9.349 -10.614 1.00 0.00 H ATOM 596 N PRO A 52 5.849 8.732 -10.396 1.00 0.00 N ATOM 597 CA PRO A 52 4.572 8.021 -10.315 1.00 0.00 C ATOM 598 C PRO A 52 4.772 6.525 -10.612 1.00 0.00 C ATOM 599 O PRO A 52 3.979 5.936 -11.318 1.00 0.00 O ATOM 600 CB PRO A 52 3.754 8.662 -11.440 1.00 0.00 C ATOM 601 CG PRO A 52 4.779 9.243 -12.451 1.00 0.00 C ATOM 602 CD PRO A 52 6.136 9.310 -11.720 1.00 0.00 C ATOM 603 HA PRO A 52 4.091 8.178 -9.364 1.00 0.00 H ATOM 604 HB2 PRO A 52 3.137 7.915 -11.921 1.00 0.00 H ATOM 605 HB3 PRO A 52 3.140 9.457 -11.049 1.00 0.00 H ATOM 606 HG2 PRO A 52 4.852 8.596 -13.315 1.00 0.00 H ATOM 607 HG3 PRO A 52 4.478 10.235 -12.754 1.00 0.00 H ATOM 608 HD2 PRO A 52 6.876 8.723 -12.246 1.00 0.00 H ATOM 609 HD3 PRO A 52 6.460 10.334 -11.619 1.00 0.00 H ATOM 610 N ALA A 53 5.818 5.889 -10.125 1.00 0.00 N ATOM 611 CA ALA A 53 5.975 4.440 -10.474 1.00 0.00 C ATOM 612 C ALA A 53 6.455 3.599 -9.286 1.00 0.00 C ATOM 613 O ALA A 53 7.022 4.096 -8.337 1.00 0.00 O ATOM 614 CB ALA A 53 6.970 4.303 -11.624 1.00 0.00 C ATOM 615 H ALA A 53 6.490 6.352 -9.569 1.00 0.00 H ATOM 616 HA ALA A 53 5.020 4.057 -10.801 1.00 0.00 H ATOM 617 HB1 ALA A 53 7.377 5.273 -11.865 1.00 0.00 H ATOM 618 HB2 ALA A 53 7.770 3.638 -11.332 1.00 0.00 H ATOM 619 HB3 ALA A 53 6.462 3.899 -12.488 1.00 0.00 H ATOM 620 N ALA A 54 6.221 2.308 -9.360 1.00 0.00 N ATOM 621 CA ALA A 54 6.640 1.368 -8.275 1.00 0.00 C ATOM 622 C ALA A 54 6.413 -0.067 -8.762 1.00 0.00 C ATOM 623 O ALA A 54 6.181 -0.301 -9.930 1.00 0.00 O ATOM 624 CB ALA A 54 5.798 1.617 -7.021 1.00 0.00 C ATOM 625 H ALA A 54 5.764 1.951 -10.151 1.00 0.00 H ATOM 626 HA ALA A 54 7.686 1.510 -8.048 1.00 0.00 H ATOM 627 HB1 ALA A 54 4.751 1.505 -7.264 1.00 0.00 H ATOM 628 HB2 ALA A 54 6.067 0.904 -6.254 1.00 0.00 H ATOM 629 HB3 ALA A 54 5.978 2.617 -6.660 1.00 0.00 H ATOM 630 N SER A 55 6.470 -1.029 -7.882 1.00 0.00 N ATOM 631 CA SER A 55 6.245 -2.445 -8.305 1.00 0.00 C ATOM 632 C SER A 55 5.788 -3.271 -7.103 1.00 0.00 C ATOM 633 O SER A 55 6.208 -3.043 -5.991 1.00 0.00 O ATOM 634 CB SER A 55 7.528 -3.032 -8.876 1.00 0.00 C ATOM 635 OG SER A 55 8.596 -2.813 -7.964 1.00 0.00 O ATOM 636 H SER A 55 6.658 -0.820 -6.944 1.00 0.00 H ATOM 637 HA SER A 55 5.476 -2.474 -9.061 1.00 0.00 H ATOM 638 HB2 SER A 55 7.398 -4.089 -9.027 1.00 0.00 H ATOM 639 HB3 SER A 55 7.744 -2.560 -9.825 1.00 0.00 H ATOM 640 HG SER A 55 8.936 -1.927 -8.113 1.00 0.00 H ATOM 641 N HIS A 56 4.914 -4.215 -7.323 1.00 0.00 N ATOM 642 CA HIS A 56 4.400 -5.046 -6.198 1.00 0.00 C ATOM 643 C HIS A 56 5.065 -6.421 -6.174 1.00 0.00 C ATOM 644 O HIS A 56 5.364 -7.001 -7.198 1.00 0.00 O ATOM 645 CB HIS A 56 2.900 -5.231 -6.376 1.00 0.00 C ATOM 646 CG HIS A 56 2.177 -4.145 -5.644 1.00 0.00 C ATOM 647 ND1 HIS A 56 2.194 -2.826 -6.065 1.00 0.00 N ATOM 648 CD2 HIS A 56 1.408 -4.167 -4.515 1.00 0.00 C ATOM 649 CE1 HIS A 56 1.450 -2.119 -5.199 1.00 0.00 C ATOM 650 NE2 HIS A 56 0.944 -2.891 -4.237 1.00 0.00 N ATOM 651 H HIS A 56 4.583 -4.368 -8.232 1.00 0.00 H ATOM 652 HA HIS A 56 4.585 -4.541 -5.262 1.00 0.00 H ATOM 653 HB2 HIS A 56 2.652 -5.184 -7.427 1.00 0.00 H ATOM 654 HB3 HIS A 56 2.605 -6.191 -5.978 1.00 0.00 H ATOM 655 HD1 HIS A 56 2.663 -2.474 -6.849 1.00 0.00 H ATOM 656 HD2 HIS A 56 1.208 -5.044 -3.918 1.00 0.00 H ATOM 657 HE1 HIS A 56 1.304 -1.054 -5.252 1.00 0.00 H ATOM 658 N ARG A 57 5.262 -6.954 -5.000 1.00 0.00 N ATOM 659 CA ARG A 57 5.876 -8.306 -4.866 1.00 0.00 C ATOM 660 C ARG A 57 4.862 -9.227 -4.185 1.00 0.00 C ATOM 661 O ARG A 57 4.808 -9.323 -2.976 1.00 0.00 O ATOM 662 CB ARG A 57 7.151 -8.219 -4.016 1.00 0.00 C ATOM 663 CG ARG A 57 6.885 -7.405 -2.743 1.00 0.00 C ATOM 664 CD ARG A 57 7.891 -6.257 -2.653 1.00 0.00 C ATOM 665 NE ARG A 57 7.723 -5.349 -3.825 1.00 0.00 N ATOM 666 CZ ARG A 57 8.740 -4.666 -4.274 1.00 0.00 C ATOM 667 NH1 ARG A 57 9.658 -4.239 -3.450 1.00 0.00 N ATOM 668 NH2 ARG A 57 8.836 -4.407 -5.549 1.00 0.00 N ATOM 669 H ARG A 57 4.981 -6.468 -4.197 1.00 0.00 H ATOM 670 HA ARG A 57 6.116 -8.695 -5.844 1.00 0.00 H ATOM 671 HB2 ARG A 57 7.467 -9.216 -3.742 1.00 0.00 H ATOM 672 HB3 ARG A 57 7.931 -7.740 -4.588 1.00 0.00 H ATOM 673 HG2 ARG A 57 5.884 -7.003 -2.767 1.00 0.00 H ATOM 674 HG3 ARG A 57 6.995 -8.042 -1.880 1.00 0.00 H ATOM 675 HD2 ARG A 57 7.723 -5.702 -1.742 1.00 0.00 H ATOM 676 HD3 ARG A 57 8.894 -6.657 -2.649 1.00 0.00 H ATOM 677 HE ARG A 57 6.849 -5.268 -4.262 1.00 0.00 H ATOM 678 HH11 ARG A 57 9.583 -4.433 -2.472 1.00 0.00 H ATOM 679 HH12 ARG A 57 10.438 -3.720 -3.797 1.00 0.00 H ATOM 680 HH21 ARG A 57 8.130 -4.731 -6.179 1.00 0.00 H ATOM 681 HH22 ARG A 57 9.615 -3.885 -5.897 1.00 0.00 H ATOM 682 N TYR A 58 4.043 -9.893 -4.950 1.00 0.00 N ATOM 683 CA TYR A 58 3.017 -10.783 -4.338 1.00 0.00 C ATOM 684 C TYR A 58 3.561 -12.205 -4.222 1.00 0.00 C ATOM 685 O TYR A 58 4.077 -12.761 -5.167 1.00 0.00 O ATOM 686 CB TYR A 58 1.761 -10.742 -5.208 1.00 0.00 C ATOM 687 CG TYR A 58 1.114 -9.402 -5.032 1.00 0.00 C ATOM 688 CD1 TYR A 58 0.812 -8.952 -3.745 1.00 0.00 C ATOM 689 CD2 TYR A 58 0.806 -8.616 -6.144 1.00 0.00 C ATOM 690 CE1 TYR A 58 0.195 -7.717 -3.567 1.00 0.00 C ATOM 691 CE2 TYR A 58 0.193 -7.376 -5.964 1.00 0.00 C ATOM 692 CZ TYR A 58 -0.114 -6.930 -4.673 1.00 0.00 C ATOM 693 OH TYR A 58 -0.740 -5.723 -4.487 1.00 0.00 O ATOM 694 H TYR A 58 4.095 -9.799 -5.928 1.00 0.00 H ATOM 695 HA TYR A 58 2.775 -10.415 -3.352 1.00 0.00 H ATOM 696 HB2 TYR A 58 2.027 -10.888 -6.242 1.00 0.00 H ATOM 697 HB3 TYR A 58 1.064 -11.503 -4.899 1.00 0.00 H ATOM 698 HD1 TYR A 58 1.051 -9.563 -2.888 1.00 0.00 H ATOM 699 HD2 TYR A 58 1.047 -8.964 -7.137 1.00 0.00 H ATOM 700 HE1 TYR A 58 -0.040 -7.367 -2.573 1.00 0.00 H ATOM 701 HE2 TYR A 58 -0.048 -6.762 -6.820 1.00 0.00 H ATOM 702 HH TYR A 58 -0.741 -5.533 -3.545 1.00 0.00 H ATOM 703 N VAL A 59 3.471 -12.786 -3.053 1.00 0.00 N ATOM 704 CA VAL A 59 4.009 -14.164 -2.863 1.00 0.00 C ATOM 705 C VAL A 59 2.891 -15.147 -2.484 1.00 0.00 C ATOM 706 O VAL A 59 2.986 -16.324 -2.758 1.00 0.00 O ATOM 707 CB VAL A 59 5.066 -14.144 -1.755 1.00 0.00 C ATOM 708 CG1 VAL A 59 4.432 -13.691 -0.437 1.00 0.00 C ATOM 709 CG2 VAL A 59 5.653 -15.547 -1.579 1.00 0.00 C ATOM 710 H VAL A 59 3.068 -12.306 -2.300 1.00 0.00 H ATOM 711 HA VAL A 59 4.469 -14.493 -3.780 1.00 0.00 H ATOM 712 HB VAL A 59 5.853 -13.455 -2.027 1.00 0.00 H ATOM 713 HG11 VAL A 59 3.442 -13.306 -0.626 1.00 0.00 H ATOM 714 HG12 VAL A 59 4.369 -14.530 0.239 1.00 0.00 H ATOM 715 HG13 VAL A 59 5.041 -12.917 0.008 1.00 0.00 H ATOM 716 HG21 VAL A 59 6.060 -15.888 -2.519 1.00 0.00 H ATOM 717 HG22 VAL A 59 6.437 -15.518 -0.837 1.00 0.00 H ATOM 718 HG23 VAL A 59 4.877 -16.224 -1.255 1.00 0.00 H ATOM 719 N LEU A 60 1.839 -14.694 -1.852 1.00 0.00 N ATOM 720 CA LEU A 60 0.750 -15.638 -1.467 1.00 0.00 C ATOM 721 C LEU A 60 -0.413 -15.503 -2.450 1.00 0.00 C ATOM 722 O LEU A 60 -0.681 -14.430 -2.944 1.00 0.00 O ATOM 723 CB LEU A 60 0.268 -15.304 -0.052 1.00 0.00 C ATOM 724 CG LEU A 60 0.111 -16.589 0.760 1.00 0.00 C ATOM 725 CD1 LEU A 60 0.889 -16.464 2.070 1.00 0.00 C ATOM 726 CD2 LEU A 60 -1.371 -16.815 1.067 1.00 0.00 C ATOM 727 H LEU A 60 1.764 -13.742 -1.625 1.00 0.00 H ATOM 728 HA LEU A 60 1.127 -16.649 -1.489 1.00 0.00 H ATOM 729 HB2 LEU A 60 0.992 -14.661 0.429 1.00 0.00 H ATOM 730 HB3 LEU A 60 -0.683 -14.795 -0.106 1.00 0.00 H ATOM 731 HG LEU A 60 0.494 -17.423 0.191 1.00 0.00 H ATOM 732 HD11 LEU A 60 0.909 -15.431 2.381 1.00 0.00 H ATOM 733 HD12 LEU A 60 0.407 -17.059 2.832 1.00 0.00 H ATOM 734 HD13 LEU A 60 1.900 -16.817 1.924 1.00 0.00 H ATOM 735 HD21 LEU A 60 -1.970 -16.167 0.444 1.00 0.00 H ATOM 736 HD22 LEU A 60 -1.628 -17.844 0.865 1.00 0.00 H ATOM 737 HD23 LEU A 60 -1.563 -16.592 2.105 1.00 0.00 H ATOM 738 N PRO A 61 -1.077 -16.600 -2.702 1.00 0.00 N ATOM 739 CA PRO A 61 -2.229 -16.629 -3.618 1.00 0.00 C ATOM 740 C PRO A 61 -3.466 -16.061 -2.916 1.00 0.00 C ATOM 741 O PRO A 61 -3.884 -16.548 -1.884 1.00 0.00 O ATOM 742 CB PRO A 61 -2.405 -18.117 -3.928 1.00 0.00 C ATOM 743 CG PRO A 61 -1.732 -18.886 -2.766 1.00 0.00 C ATOM 744 CD PRO A 61 -0.744 -17.908 -2.103 1.00 0.00 C ATOM 745 HA PRO A 61 -2.015 -16.084 -4.521 1.00 0.00 H ATOM 746 HB2 PRO A 61 -3.457 -18.363 -3.981 1.00 0.00 H ATOM 747 HB3 PRO A 61 -1.917 -18.364 -4.858 1.00 0.00 H ATOM 748 HG2 PRO A 61 -2.480 -19.204 -2.052 1.00 0.00 H ATOM 749 HG3 PRO A 61 -1.197 -19.742 -3.148 1.00 0.00 H ATOM 750 HD2 PRO A 61 -0.897 -17.888 -1.034 1.00 0.00 H ATOM 751 HD3 PRO A 61 0.272 -18.178 -2.339 1.00 0.00 H ATOM 752 N GLY A 62 -4.048 -15.032 -3.464 1.00 0.00 N ATOM 753 CA GLY A 62 -5.252 -14.429 -2.826 1.00 0.00 C ATOM 754 C GLY A 62 -5.475 -13.025 -3.386 1.00 0.00 C ATOM 755 O GLY A 62 -4.938 -12.665 -4.412 1.00 0.00 O ATOM 756 H GLY A 62 -3.693 -14.653 -4.297 1.00 0.00 H ATOM 757 HA2 GLY A 62 -6.117 -15.043 -3.037 1.00 0.00 H ATOM 758 HA3 GLY A 62 -5.102 -14.368 -1.760 1.00 0.00 H ATOM 759 N ARG A 63 -6.264 -12.226 -2.722 1.00 0.00 N ATOM 760 CA ARG A 63 -6.519 -10.847 -3.227 1.00 0.00 C ATOM 761 C ARG A 63 -5.763 -9.826 -2.371 1.00 0.00 C ATOM 762 O ARG A 63 -5.965 -9.728 -1.177 1.00 0.00 O ATOM 763 CB ARG A 63 -8.018 -10.549 -3.169 1.00 0.00 C ATOM 764 CG ARG A 63 -8.441 -9.814 -4.444 1.00 0.00 C ATOM 765 CD ARG A 63 -9.768 -9.089 -4.204 1.00 0.00 C ATOM 766 NE ARG A 63 -10.526 -9.778 -3.120 1.00 0.00 N ATOM 767 CZ ARG A 63 -11.554 -10.524 -3.417 1.00 0.00 C ATOM 768 NH1 ARG A 63 -11.439 -11.475 -4.303 1.00 0.00 N ATOM 769 NH2 ARG A 63 -12.699 -10.320 -2.823 1.00 0.00 N ATOM 770 H ARG A 63 -6.692 -12.533 -1.896 1.00 0.00 H ATOM 771 HA ARG A 63 -6.183 -10.777 -4.250 1.00 0.00 H ATOM 772 HB2 ARG A 63 -8.567 -11.476 -3.087 1.00 0.00 H ATOM 773 HB3 ARG A 63 -8.228 -9.928 -2.311 1.00 0.00 H ATOM 774 HG2 ARG A 63 -7.681 -9.095 -4.713 1.00 0.00 H ATOM 775 HG3 ARG A 63 -8.564 -10.526 -5.246 1.00 0.00 H ATOM 776 HD2 ARG A 63 -9.573 -8.069 -3.912 1.00 0.00 H ATOM 777 HD3 ARG A 63 -10.352 -9.097 -5.112 1.00 0.00 H ATOM 778 HE ARG A 63 -10.255 -9.667 -2.186 1.00 0.00 H ATOM 779 HH11 ARG A 63 -10.562 -11.633 -4.757 1.00 0.00 H ATOM 780 HH12 ARG A 63 -12.227 -12.045 -4.529 1.00 0.00 H ATOM 781 HH21 ARG A 63 -12.786 -9.592 -2.142 1.00 0.00 H ATOM 782 HH22 ARG A 63 -13.488 -10.890 -3.048 1.00 0.00 H ATOM 783 N TYR A 64 -4.901 -9.056 -2.980 1.00 0.00 N ATOM 784 CA TYR A 64 -4.136 -8.031 -2.215 1.00 0.00 C ATOM 785 C TYR A 64 -4.725 -6.652 -2.501 1.00 0.00 C ATOM 786 O TYR A 64 -5.254 -6.407 -3.566 1.00 0.00 O ATOM 787 CB TYR A 64 -2.680 -8.024 -2.669 1.00 0.00 C ATOM 788 CG TYR A 64 -1.963 -9.259 -2.187 1.00 0.00 C ATOM 789 CD1 TYR A 64 -2.117 -10.468 -2.871 1.00 0.00 C ATOM 790 CD2 TYR A 64 -1.114 -9.185 -1.076 1.00 0.00 C ATOM 791 CE1 TYR A 64 -1.424 -11.604 -2.446 1.00 0.00 C ATOM 792 CE2 TYR A 64 -0.424 -10.324 -0.647 1.00 0.00 C ATOM 793 CZ TYR A 64 -0.576 -11.533 -1.334 1.00 0.00 C ATOM 794 OH TYR A 64 0.117 -12.652 -0.919 1.00 0.00 O ATOM 795 H TYR A 64 -4.760 -9.147 -3.945 1.00 0.00 H ATOM 796 HA TYR A 64 -4.190 -8.242 -1.157 1.00 0.00 H ATOM 797 HB2 TYR A 64 -2.645 -7.992 -3.747 1.00 0.00 H ATOM 798 HB3 TYR A 64 -2.188 -7.150 -2.271 1.00 0.00 H ATOM 799 HD1 TYR A 64 -2.773 -10.525 -3.727 1.00 0.00 H ATOM 800 HD2 TYR A 64 -0.998 -8.250 -0.548 1.00 0.00 H ATOM 801 HE1 TYR A 64 -1.544 -12.536 -2.975 1.00 0.00 H ATOM 802 HE2 TYR A 64 0.228 -10.269 0.211 1.00 0.00 H ATOM 803 HH TYR A 64 0.430 -12.492 -0.026 1.00 0.00 H ATOM 804 N HIS A 65 -4.621 -5.745 -1.571 1.00 0.00 N ATOM 805 CA HIS A 65 -5.159 -4.378 -1.806 1.00 0.00 C ATOM 806 C HIS A 65 -3.994 -3.404 -1.983 1.00 0.00 C ATOM 807 O HIS A 65 -3.113 -3.316 -1.152 1.00 0.00 O ATOM 808 CB HIS A 65 -6.012 -3.947 -0.612 1.00 0.00 C ATOM 809 CG HIS A 65 -6.447 -2.521 -0.800 1.00 0.00 C ATOM 810 ND1 HIS A 65 -7.459 -2.169 -1.677 1.00 0.00 N ATOM 811 CD2 HIS A 65 -6.019 -1.348 -0.232 1.00 0.00 C ATOM 812 CE1 HIS A 65 -7.606 -0.835 -1.614 1.00 0.00 C ATOM 813 NE2 HIS A 65 -6.753 -0.284 -0.747 1.00 0.00 N ATOM 814 H HIS A 65 -4.177 -5.960 -0.724 1.00 0.00 H ATOM 815 HA HIS A 65 -5.765 -4.381 -2.700 1.00 0.00 H ATOM 816 HB2 HIS A 65 -6.883 -4.583 -0.542 1.00 0.00 H ATOM 817 HB3 HIS A 65 -5.431 -4.030 0.294 1.00 0.00 H ATOM 818 HD1 HIS A 65 -7.972 -2.782 -2.245 1.00 0.00 H ATOM 819 HD2 HIS A 65 -5.230 -1.263 0.501 1.00 0.00 H ATOM 820 HE1 HIS A 65 -8.330 -0.276 -2.189 1.00 0.00 H ATOM 821 N VAL A 66 -3.975 -2.680 -3.068 1.00 0.00 N ATOM 822 CA VAL A 66 -2.862 -1.720 -3.311 1.00 0.00 C ATOM 823 C VAL A 66 -3.359 -0.285 -3.149 1.00 0.00 C ATOM 824 O VAL A 66 -4.508 0.013 -3.385 1.00 0.00 O ATOM 825 CB VAL A 66 -2.349 -1.898 -4.738 1.00 0.00 C ATOM 826 CG1 VAL A 66 -1.208 -0.912 -4.999 1.00 0.00 C ATOM 827 CG2 VAL A 66 -1.843 -3.322 -4.925 1.00 0.00 C ATOM 828 H VAL A 66 -4.691 -2.774 -3.728 1.00 0.00 H ATOM 829 HA VAL A 66 -2.060 -1.908 -2.615 1.00 0.00 H ATOM 830 HB VAL A 66 -3.152 -1.713 -5.434 1.00 0.00 H ATOM 831 HG11 VAL A 66 -0.460 -1.009 -4.218 1.00 0.00 H ATOM 832 HG12 VAL A 66 -0.758 -1.131 -5.956 1.00 0.00 H ATOM 833 HG13 VAL A 66 -1.594 0.095 -5.004 1.00 0.00 H ATOM 834 HG21 VAL A 66 -1.351 -3.648 -4.021 1.00 0.00 H ATOM 835 HG22 VAL A 66 -2.675 -3.974 -5.140 1.00 0.00 H ATOM 836 HG23 VAL A 66 -1.142 -3.348 -5.747 1.00 0.00 H ATOM 837 N THR A 67 -2.486 0.609 -2.766 1.00 0.00 N ATOM 838 CA THR A 67 -2.876 2.039 -2.609 1.00 0.00 C ATOM 839 C THR A 67 -1.652 2.904 -2.906 1.00 0.00 C ATOM 840 O THR A 67 -0.533 2.438 -2.830 1.00 0.00 O ATOM 841 CB THR A 67 -3.351 2.313 -1.178 1.00 0.00 C ATOM 842 OG1 THR A 67 -2.306 2.940 -0.449 1.00 0.00 O ATOM 843 CG2 THR A 67 -3.736 1.002 -0.491 1.00 0.00 C ATOM 844 H THR A 67 -1.557 0.340 -2.598 1.00 0.00 H ATOM 845 HA THR A 67 -3.665 2.278 -3.307 1.00 0.00 H ATOM 846 HB THR A 67 -4.211 2.965 -1.204 1.00 0.00 H ATOM 847 HG1 THR A 67 -2.705 3.553 0.173 1.00 0.00 H ATOM 848 HG21 THR A 67 -4.496 0.502 -1.072 1.00 0.00 H ATOM 849 HG22 THR A 67 -2.866 0.367 -0.413 1.00 0.00 H ATOM 850 HG23 THR A 67 -4.119 1.213 0.496 1.00 0.00 H ATOM 851 N ALA A 68 -1.840 4.150 -3.248 1.00 0.00 N ATOM 852 CA ALA A 68 -0.656 5.013 -3.543 1.00 0.00 C ATOM 853 C ALA A 68 -0.960 6.477 -3.226 1.00 0.00 C ATOM 854 O ALA A 68 -2.092 6.909 -3.237 1.00 0.00 O ATOM 855 CB ALA A 68 -0.279 4.897 -5.025 1.00 0.00 C ATOM 856 H ALA A 68 -2.752 4.515 -3.309 1.00 0.00 H ATOM 857 HA ALA A 68 0.178 4.687 -2.942 1.00 0.00 H ATOM 858 HB1 ALA A 68 -0.666 3.972 -5.425 1.00 0.00 H ATOM 859 HB2 ALA A 68 -0.702 5.730 -5.572 1.00 0.00 H ATOM 860 HB3 ALA A 68 0.796 4.912 -5.126 1.00 0.00 H ATOM 861 N VAL A 69 0.056 7.244 -2.956 1.00 0.00 N ATOM 862 CA VAL A 69 -0.142 8.686 -2.659 1.00 0.00 C ATOM 863 C VAL A 69 1.086 9.453 -3.151 1.00 0.00 C ATOM 864 O VAL A 69 2.157 9.361 -2.586 1.00 0.00 O ATOM 865 CB VAL A 69 -0.326 8.886 -1.153 1.00 0.00 C ATOM 866 CG1 VAL A 69 0.905 8.381 -0.400 1.00 0.00 C ATOM 867 CG2 VAL A 69 -0.527 10.376 -0.861 1.00 0.00 C ATOM 868 H VAL A 69 0.961 6.871 -2.960 1.00 0.00 H ATOM 869 HA VAL A 69 -1.019 9.041 -3.179 1.00 0.00 H ATOM 870 HB VAL A 69 -1.194 8.334 -0.826 1.00 0.00 H ATOM 871 HG11 VAL A 69 1.407 7.631 -0.994 1.00 0.00 H ATOM 872 HG12 VAL A 69 1.580 9.205 -0.217 1.00 0.00 H ATOM 873 HG13 VAL A 69 0.601 7.950 0.541 1.00 0.00 H ATOM 874 HG21 VAL A 69 -0.390 10.944 -1.769 1.00 0.00 H ATOM 875 HG22 VAL A 69 -1.526 10.536 -0.483 1.00 0.00 H ATOM 876 HG23 VAL A 69 0.192 10.698 -0.123 1.00 0.00 H ATOM 877 N LEU A 70 0.952 10.200 -4.210 1.00 0.00 N ATOM 878 CA LEU A 70 2.135 10.945 -4.727 1.00 0.00 C ATOM 879 C LEU A 70 2.207 12.309 -4.053 1.00 0.00 C ATOM 880 O LEU A 70 1.203 12.884 -3.695 1.00 0.00 O ATOM 881 CB LEU A 70 2.043 11.162 -6.246 1.00 0.00 C ATOM 882 CG LEU A 70 0.944 10.316 -6.890 1.00 0.00 C ATOM 883 CD1 LEU A 70 0.954 10.593 -8.389 1.00 0.00 C ATOM 884 CD2 LEU A 70 1.193 8.823 -6.666 1.00 0.00 C ATOM 885 H LEU A 70 0.087 10.263 -4.664 1.00 0.00 H ATOM 886 HA LEU A 70 3.031 10.389 -4.501 1.00 0.00 H ATOM 887 HB2 LEU A 70 1.825 12.203 -6.434 1.00 0.00 H ATOM 888 HB3 LEU A 70 2.992 10.914 -6.696 1.00 0.00 H ATOM 889 HG LEU A 70 -0.016 10.595 -6.479 1.00 0.00 H ATOM 890 HD11 LEU A 70 1.297 11.605 -8.559 1.00 0.00 H ATOM 891 HD12 LEU A 70 1.622 9.899 -8.878 1.00 0.00 H ATOM 892 HD13 LEU A 70 -0.042 10.478 -8.786 1.00 0.00 H ATOM 893 HD21 LEU A 70 1.581 8.665 -5.673 1.00 0.00 H ATOM 894 HD22 LEU A 70 0.259 8.287 -6.780 1.00 0.00 H ATOM 895 HD23 LEU A 70 1.904 8.465 -7.395 1.00 0.00 H ATOM 896 N ALA A 71 3.389 12.841 -3.888 1.00 0.00 N ATOM 897 CA ALA A 71 3.504 14.180 -3.249 1.00 0.00 C ATOM 898 C ALA A 71 4.445 15.062 -4.058 1.00 0.00 C ATOM 899 O ALA A 71 5.609 14.762 -4.237 1.00 0.00 O ATOM 900 CB ALA A 71 4.047 14.058 -1.830 1.00 0.00 C ATOM 901 H ALA A 71 4.193 12.365 -4.193 1.00 0.00 H ATOM 902 HA ALA A 71 2.529 14.643 -3.216 1.00 0.00 H ATOM 903 HB1 ALA A 71 4.972 13.502 -1.843 1.00 0.00 H ATOM 904 HB2 ALA A 71 4.228 15.051 -1.438 1.00 0.00 H ATOM 905 HB3 ALA A 71 3.325 13.549 -1.210 1.00 0.00 H ATOM 906 N LEU A 72 3.941 16.156 -4.534 1.00 0.00 N ATOM 907 CA LEU A 72 4.777 17.094 -5.325 1.00 0.00 C ATOM 908 C LEU A 72 5.000 18.373 -4.524 1.00 0.00 C ATOM 909 O LEU A 72 5.809 19.209 -4.875 1.00 0.00 O ATOM 910 CB LEU A 72 4.035 17.442 -6.604 1.00 0.00 C ATOM 911 CG LEU A 72 4.386 16.432 -7.693 1.00 0.00 C ATOM 912 CD1 LEU A 72 3.383 16.556 -8.839 1.00 0.00 C ATOM 913 CD2 LEU A 72 5.798 16.724 -8.208 1.00 0.00 C ATOM 914 H LEU A 72 2.999 16.368 -4.363 1.00 0.00 H ATOM 915 HA LEU A 72 5.722 16.638 -5.559 1.00 0.00 H ATOM 916 HB2 LEU A 72 2.974 17.417 -6.410 1.00 0.00 H ATOM 917 HB3 LEU A 72 4.319 18.432 -6.925 1.00 0.00 H ATOM 918 HG LEU A 72 4.347 15.429 -7.287 1.00 0.00 H ATOM 919 HD11 LEU A 72 2.392 16.703 -8.436 1.00 0.00 H ATOM 920 HD12 LEU A 72 3.647 17.398 -9.461 1.00 0.00 H ATOM 921 HD13 LEU A 72 3.400 15.652 -9.431 1.00 0.00 H ATOM 922 HD21 LEU A 72 6.426 17.027 -7.383 1.00 0.00 H ATOM 923 HD22 LEU A 72 6.207 15.835 -8.664 1.00 0.00 H ATOM 924 HD23 LEU A 72 5.757 17.517 -8.939 1.00 0.00 H ATOM 925 N GLY A 73 4.266 18.540 -3.464 1.00 0.00 N ATOM 926 CA GLY A 73 4.398 19.773 -2.640 1.00 0.00 C ATOM 927 C GLY A 73 3.174 20.649 -2.896 1.00 0.00 C ATOM 928 O GLY A 73 2.515 21.102 -1.982 1.00 0.00 O ATOM 929 H GLY A 73 3.610 17.858 -3.220 1.00 0.00 H ATOM 930 HA2 GLY A 73 4.447 19.506 -1.594 1.00 0.00 H ATOM 931 HA3 GLY A 73 5.289 20.310 -2.924 1.00 0.00 H ATOM 932 N ALA A 74 2.857 20.874 -4.144 1.00 0.00 N ATOM 933 CA ALA A 74 1.666 21.701 -4.481 1.00 0.00 C ATOM 934 C ALA A 74 0.592 20.820 -5.134 1.00 0.00 C ATOM 935 O ALA A 74 -0.519 21.252 -5.365 1.00 0.00 O ATOM 936 CB ALA A 74 2.074 22.806 -5.455 1.00 0.00 C ATOM 937 H ALA A 74 3.399 20.487 -4.862 1.00 0.00 H ATOM 938 HA ALA A 74 1.268 22.141 -3.582 1.00 0.00 H ATOM 939 HB1 ALA A 74 2.832 22.429 -6.127 1.00 0.00 H ATOM 940 HB2 ALA A 74 1.212 23.121 -6.025 1.00 0.00 H ATOM 941 HB3 ALA A 74 2.468 23.646 -4.903 1.00 0.00 H ATOM 942 N GLY A 75 0.915 19.589 -5.431 1.00 0.00 N ATOM 943 CA GLY A 75 -0.084 18.683 -6.067 1.00 0.00 C ATOM 944 C GLY A 75 0.140 17.254 -5.565 1.00 0.00 C ATOM 945 O GLY A 75 1.230 16.887 -5.177 1.00 0.00 O ATOM 946 H GLY A 75 1.814 19.259 -5.236 1.00 0.00 H ATOM 947 HA2 GLY A 75 -1.082 19.005 -5.806 1.00 0.00 H ATOM 948 HA3 GLY A 75 0.037 18.708 -7.139 1.00 0.00 H ATOM 949 N SER A 76 -0.884 16.448 -5.562 1.00 0.00 N ATOM 950 CA SER A 76 -0.725 15.047 -5.079 1.00 0.00 C ATOM 951 C SER A 76 -1.727 14.139 -5.793 1.00 0.00 C ATOM 952 O SER A 76 -2.627 14.597 -6.466 1.00 0.00 O ATOM 953 CB SER A 76 -0.984 15.004 -3.573 1.00 0.00 C ATOM 954 OG SER A 76 -2.353 14.697 -3.341 1.00 0.00 O ATOM 955 H SER A 76 -1.758 16.762 -5.875 1.00 0.00 H ATOM 956 HA SER A 76 0.281 14.702 -5.284 1.00 0.00 H ATOM 957 HB2 SER A 76 -0.371 14.245 -3.120 1.00 0.00 H ATOM 958 HB3 SER A 76 -0.742 15.966 -3.140 1.00 0.00 H ATOM 959 HG SER A 76 -2.392 13.903 -2.804 1.00 0.00 H ATOM 960 N ALA A 77 -1.578 12.852 -5.643 1.00 0.00 N ATOM 961 CA ALA A 77 -2.520 11.908 -6.304 1.00 0.00 C ATOM 962 C ALA A 77 -2.749 10.707 -5.384 1.00 0.00 C ATOM 963 O ALA A 77 -1.917 10.381 -4.565 1.00 0.00 O ATOM 964 CB ALA A 77 -1.917 11.440 -7.626 1.00 0.00 C ATOM 965 H ALA A 77 -0.845 12.506 -5.092 1.00 0.00 H ATOM 966 HA ALA A 77 -3.460 12.405 -6.489 1.00 0.00 H ATOM 967 HB1 ALA A 77 -0.909 11.821 -7.712 1.00 0.00 H ATOM 968 HB2 ALA A 77 -1.900 10.361 -7.653 1.00 0.00 H ATOM 969 HB3 ALA A 77 -2.514 11.812 -8.446 1.00 0.00 H ATOM 970 N LEU A 78 -3.872 10.051 -5.504 1.00 0.00 N ATOM 971 CA LEU A 78 -4.146 8.880 -4.622 1.00 0.00 C ATOM 972 C LEU A 78 -4.413 7.641 -5.472 1.00 0.00 C ATOM 973 O LEU A 78 -4.892 7.728 -6.583 1.00 0.00 O ATOM 974 CB LEU A 78 -5.365 9.174 -3.748 1.00 0.00 C ATOM 975 CG LEU A 78 -5.037 10.308 -2.776 1.00 0.00 C ATOM 976 CD1 LEU A 78 -5.461 11.646 -3.386 1.00 0.00 C ATOM 977 CD2 LEU A 78 -5.793 10.086 -1.466 1.00 0.00 C ATOM 978 H LEU A 78 -4.535 10.332 -6.164 1.00 0.00 H ATOM 979 HA LEU A 78 -3.291 8.697 -3.993 1.00 0.00 H ATOM 980 HB2 LEU A 78 -6.195 9.465 -4.376 1.00 0.00 H ATOM 981 HB3 LEU A 78 -5.630 8.288 -3.190 1.00 0.00 H ATOM 982 HG LEU A 78 -3.974 10.321 -2.584 1.00 0.00 H ATOM 983 HD11 LEU A 78 -6.182 11.472 -4.171 1.00 0.00 H ATOM 984 HD12 LEU A 78 -5.904 12.265 -2.621 1.00 0.00 H ATOM 985 HD13 LEU A 78 -4.596 12.145 -3.797 1.00 0.00 H ATOM 986 HD21 LEU A 78 -6.381 9.183 -1.538 1.00 0.00 H ATOM 987 HD22 LEU A 78 -5.087 9.993 -0.654 1.00 0.00 H ATOM 988 HD23 LEU A 78 -6.445 10.926 -1.280 1.00 0.00 H ATOM 989 N LEU A 79 -4.092 6.486 -4.955 1.00 0.00 N ATOM 990 CA LEU A 79 -4.307 5.237 -5.727 1.00 0.00 C ATOM 991 C LEU A 79 -4.915 4.166 -4.828 1.00 0.00 C ATOM 992 O LEU A 79 -4.811 4.218 -3.618 1.00 0.00 O ATOM 993 CB LEU A 79 -2.955 4.744 -6.243 1.00 0.00 C ATOM 994 CG LEU A 79 -3.028 4.390 -7.725 1.00 0.00 C ATOM 995 CD1 LEU A 79 -3.145 2.877 -7.876 1.00 0.00 C ATOM 996 CD2 LEU A 79 -4.226 5.080 -8.375 1.00 0.00 C ATOM 997 H LEU A 79 -3.693 6.443 -4.061 1.00 0.00 H ATOM 998 HA LEU A 79 -4.972 5.432 -6.548 1.00 0.00 H ATOM 999 HB2 LEU A 79 -2.221 5.519 -6.099 1.00 0.00 H ATOM 1000 HB3 LEU A 79 -2.662 3.867 -5.682 1.00 0.00 H ATOM 1001 HG LEU A 79 -2.126 4.719 -8.208 1.00 0.00 H ATOM 1002 HD11 LEU A 79 -4.021 2.529 -7.351 1.00 0.00 H ATOM 1003 HD12 LEU A 79 -3.228 2.624 -8.924 1.00 0.00 H ATOM 1004 HD13 LEU A 79 -2.266 2.405 -7.462 1.00 0.00 H ATOM 1005 HD21 LEU A 79 -4.211 6.135 -8.129 1.00 0.00 H ATOM 1006 HD22 LEU A 79 -4.173 4.958 -9.446 1.00 0.00 H ATOM 1007 HD23 LEU A 79 -5.140 4.637 -8.006 1.00 0.00 H ATOM 1008 N GLY A 80 -5.542 3.191 -5.427 1.00 0.00 N ATOM 1009 CA GLY A 80 -6.167 2.092 -4.643 1.00 0.00 C ATOM 1010 C GLY A 80 -6.542 0.945 -5.591 1.00 0.00 C ATOM 1011 O GLY A 80 -7.647 0.886 -6.091 1.00 0.00 O ATOM 1012 H GLY A 80 -5.594 3.182 -6.403 1.00 0.00 H ATOM 1013 HA2 GLY A 80 -5.470 1.741 -3.900 1.00 0.00 H ATOM 1014 HA3 GLY A 80 -7.057 2.459 -4.158 1.00 0.00 H ATOM 1015 N THR A 81 -5.634 0.036 -5.846 1.00 0.00 N ATOM 1016 CA THR A 81 -5.953 -1.094 -6.774 1.00 0.00 C ATOM 1017 C THR A 81 -6.117 -2.399 -5.988 1.00 0.00 C ATOM 1018 O THR A 81 -6.080 -2.420 -4.776 1.00 0.00 O ATOM 1019 CB THR A 81 -4.820 -1.272 -7.801 1.00 0.00 C ATOM 1020 OG1 THR A 81 -3.982 -2.348 -7.402 1.00 0.00 O ATOM 1021 CG2 THR A 81 -3.981 0.001 -7.902 1.00 0.00 C ATOM 1022 H THR A 81 -4.748 0.099 -5.430 1.00 0.00 H ATOM 1023 HA THR A 81 -6.873 -0.878 -7.296 1.00 0.00 H ATOM 1024 HB THR A 81 -5.246 -1.492 -8.769 1.00 0.00 H ATOM 1025 HG1 THR A 81 -3.921 -2.964 -8.135 1.00 0.00 H ATOM 1026 HG21 THR A 81 -4.616 0.832 -8.166 1.00 0.00 H ATOM 1027 HG22 THR A 81 -3.506 0.197 -6.954 1.00 0.00 H ATOM 1028 HG23 THR A 81 -3.222 -0.130 -8.664 1.00 0.00 H ATOM 1029 N ASP A 82 -6.289 -3.490 -6.688 1.00 0.00 N ATOM 1030 CA ASP A 82 -6.442 -4.815 -6.024 1.00 0.00 C ATOM 1031 C ASP A 82 -5.905 -5.881 -6.979 1.00 0.00 C ATOM 1032 O ASP A 82 -6.069 -5.777 -8.179 1.00 0.00 O ATOM 1033 CB ASP A 82 -7.919 -5.082 -5.728 1.00 0.00 C ATOM 1034 CG ASP A 82 -8.133 -5.149 -4.215 1.00 0.00 C ATOM 1035 OD1 ASP A 82 -8.351 -4.108 -3.624 1.00 0.00 O ATOM 1036 OD2 ASP A 82 -8.073 -6.241 -3.676 1.00 0.00 O ATOM 1037 H ASP A 82 -6.304 -3.440 -7.666 1.00 0.00 H ATOM 1038 HA ASP A 82 -5.874 -4.830 -5.105 1.00 0.00 H ATOM 1039 HB2 ASP A 82 -8.519 -4.285 -6.142 1.00 0.00 H ATOM 1040 HB3 ASP A 82 -8.211 -6.022 -6.172 1.00 0.00 H ATOM 1041 N VAL A 83 -5.260 -6.900 -6.481 1.00 0.00 N ATOM 1042 CA VAL A 83 -4.723 -7.939 -7.396 1.00 0.00 C ATOM 1043 C VAL A 83 -5.172 -9.322 -6.923 1.00 0.00 C ATOM 1044 O VAL A 83 -5.276 -9.578 -5.744 1.00 0.00 O ATOM 1045 CB VAL A 83 -3.188 -7.877 -7.426 1.00 0.00 C ATOM 1046 CG1 VAL A 83 -2.647 -6.976 -6.309 1.00 0.00 C ATOM 1047 CG2 VAL A 83 -2.629 -9.277 -7.220 1.00 0.00 C ATOM 1048 H VAL A 83 -5.121 -6.983 -5.513 1.00 0.00 H ATOM 1049 HA VAL A 83 -5.104 -7.765 -8.392 1.00 0.00 H ATOM 1050 HB VAL A 83 -2.861 -7.497 -8.382 1.00 0.00 H ATOM 1051 HG11 VAL A 83 -3.434 -6.361 -5.903 1.00 0.00 H ATOM 1052 HG12 VAL A 83 -2.231 -7.602 -5.525 1.00 0.00 H ATOM 1053 HG13 VAL A 83 -1.870 -6.341 -6.707 1.00 0.00 H ATOM 1054 HG21 VAL A 83 -3.047 -9.947 -7.955 1.00 0.00 H ATOM 1055 HG22 VAL A 83 -1.554 -9.255 -7.322 1.00 0.00 H ATOM 1056 HG23 VAL A 83 -2.890 -9.617 -6.228 1.00 0.00 H ATOM 1057 N GLN A 84 -5.430 -10.215 -7.839 1.00 0.00 N ATOM 1058 CA GLN A 84 -5.866 -11.587 -7.445 1.00 0.00 C ATOM 1059 C GLN A 84 -4.741 -12.582 -7.751 1.00 0.00 C ATOM 1060 O GLN A 84 -4.718 -13.216 -8.788 1.00 0.00 O ATOM 1061 CB GLN A 84 -7.133 -11.972 -8.223 1.00 0.00 C ATOM 1062 CG GLN A 84 -6.879 -11.862 -9.730 1.00 0.00 C ATOM 1063 CD GLN A 84 -8.079 -11.199 -10.407 1.00 0.00 C ATOM 1064 OE1 GLN A 84 -9.064 -11.849 -10.696 1.00 0.00 O ATOM 1065 NE2 GLN A 84 -8.036 -9.924 -10.679 1.00 0.00 N ATOM 1066 H GLN A 84 -5.333 -9.984 -8.785 1.00 0.00 H ATOM 1067 HA GLN A 84 -6.077 -11.604 -6.386 1.00 0.00 H ATOM 1068 HB2 GLN A 84 -7.405 -12.989 -7.979 1.00 0.00 H ATOM 1069 HB3 GLN A 84 -7.938 -11.309 -7.947 1.00 0.00 H ATOM 1070 HG2 GLN A 84 -5.994 -11.271 -9.906 1.00 0.00 H ATOM 1071 HG3 GLN A 84 -6.739 -12.850 -10.142 1.00 0.00 H ATOM 1072 HE21 GLN A 84 -7.241 -9.400 -10.448 1.00 0.00 H ATOM 1073 HE22 GLN A 84 -8.799 -9.490 -11.115 1.00 0.00 H ATOM 1074 N VAL A 85 -3.802 -12.722 -6.857 1.00 0.00 N ATOM 1075 CA VAL A 85 -2.678 -13.671 -7.098 1.00 0.00 C ATOM 1076 C VAL A 85 -3.204 -15.108 -7.038 1.00 0.00 C ATOM 1077 O VAL A 85 -3.941 -15.471 -6.146 1.00 0.00 O ATOM 1078 CB VAL A 85 -1.599 -13.468 -6.034 1.00 0.00 C ATOM 1079 CG1 VAL A 85 -0.413 -14.391 -6.320 1.00 0.00 C ATOM 1080 CG2 VAL A 85 -1.125 -12.015 -6.069 1.00 0.00 C ATOM 1081 H VAL A 85 -3.834 -12.200 -6.027 1.00 0.00 H ATOM 1082 HA VAL A 85 -2.260 -13.483 -8.073 1.00 0.00 H ATOM 1083 HB VAL A 85 -2.004 -13.694 -5.059 1.00 0.00 H ATOM 1084 HG11 VAL A 85 -0.775 -15.379 -6.566 1.00 0.00 H ATOM 1085 HG12 VAL A 85 0.155 -14.000 -7.152 1.00 0.00 H ATOM 1086 HG13 VAL A 85 0.220 -14.446 -5.447 1.00 0.00 H ATOM 1087 HG21 VAL A 85 -1.729 -11.458 -6.767 1.00 0.00 H ATOM 1088 HG22 VAL A 85 -1.218 -11.582 -5.085 1.00 0.00 H ATOM 1089 HG23 VAL A 85 -0.092 -11.981 -6.380 1.00 0.00 H ATOM 1090 N GLU A 86 -2.833 -15.922 -7.989 1.00 0.00 N ATOM 1091 CA GLU A 86 -3.316 -17.334 -7.998 1.00 0.00 C ATOM 1092 C GLU A 86 -2.136 -18.288 -7.799 1.00 0.00 C ATOM 1093 O GLU A 86 -0.994 -17.921 -7.976 1.00 0.00 O ATOM 1094 CB GLU A 86 -3.975 -17.632 -9.346 1.00 0.00 C ATOM 1095 CG GLU A 86 -4.978 -16.527 -9.686 1.00 0.00 C ATOM 1096 CD GLU A 86 -6.208 -16.656 -8.786 1.00 0.00 C ATOM 1097 OE1 GLU A 86 -7.018 -17.531 -9.044 1.00 0.00 O ATOM 1098 OE2 GLU A 86 -6.320 -15.875 -7.855 1.00 0.00 O ATOM 1099 H GLU A 86 -2.242 -15.603 -8.703 1.00 0.00 H ATOM 1100 HA GLU A 86 -4.035 -17.478 -7.206 1.00 0.00 H ATOM 1101 HB2 GLU A 86 -3.214 -17.678 -10.112 1.00 0.00 H ATOM 1102 HB3 GLU A 86 -4.490 -18.580 -9.292 1.00 0.00 H ATOM 1103 HG2 GLU A 86 -4.518 -15.562 -9.532 1.00 0.00 H ATOM 1104 HG3 GLU A 86 -5.281 -16.621 -10.718 1.00 0.00 H ATOM 1105 N ALA A 87 -2.407 -19.513 -7.439 1.00 0.00 N ATOM 1106 CA ALA A 87 -1.304 -20.497 -7.238 1.00 0.00 C ATOM 1107 C ALA A 87 -1.591 -21.756 -8.058 1.00 0.00 C ATOM 1108 O ALA A 87 -0.817 -22.135 -8.913 1.00 0.00 O ATOM 1109 CB ALA A 87 -1.206 -20.865 -5.757 1.00 0.00 C ATOM 1110 H ALA A 87 -3.338 -19.789 -7.308 1.00 0.00 H ATOM 1111 HA ALA A 87 -0.370 -20.062 -7.563 1.00 0.00 H ATOM 1112 HB1 ALA A 87 -2.199 -20.984 -5.349 1.00 0.00 H ATOM 1113 HB2 ALA A 87 -0.661 -21.791 -5.652 1.00 0.00 H ATOM 1114 HB3 ALA A 87 -0.690 -20.081 -5.224 1.00 0.00 H