ATOM 1 N MET A 1 -4.310 -12.011 22.636 1.00 0.00 N ATOM 2 CA MET A 1 -4.064 -12.951 23.717 1.00 0.00 C ATOM 3 C MET A 1 -5.069 -14.104 23.680 1.00 0.00 C ATOM 4 O MET A 1 -5.797 -14.328 24.645 1.00 0.00 O ATOM 5 CB MET A 1 -4.170 -12.224 25.059 1.00 0.00 C ATOM 6 CG MET A 1 -5.576 -11.658 25.267 1.00 0.00 C ATOM 7 SD MET A 1 -5.577 -9.898 24.969 1.00 0.00 S ATOM 8 CE MET A 1 -5.247 -9.304 26.619 1.00 0.00 C ATOM 9 H1 MET A 1 -5.162 -11.494 22.711 1.00 0.00 H ATOM 10 HA MET A 1 -3.056 -13.332 23.550 1.00 0.00 H ATOM 11 HB2 MET A 1 -3.927 -12.911 25.869 1.00 0.00 H ATOM 12 HB3 MET A 1 -3.440 -11.415 25.097 1.00 0.00 H ATOM 13 HG2 MET A 1 -6.278 -12.150 24.593 1.00 0.00 H ATOM 14 HG3 MET A 1 -5.913 -11.864 26.283 1.00 0.00 H ATOM 15 HE1 MET A 1 -4.175 -9.154 26.744 1.00 0.00 H ATOM 16 HE2 MET A 1 -5.767 -8.360 26.777 1.00 0.00 H ATOM 17 HE3 MET A 1 -5.597 -10.037 27.346 1.00 0.00 H ATOM 18 N SER A 2 -5.076 -14.805 22.556 1.00 0.00 N ATOM 19 CA SER A 2 -5.979 -15.929 22.380 1.00 0.00 C ATOM 20 C SER A 2 -5.872 -16.469 20.953 1.00 0.00 C ATOM 21 O SER A 2 -4.997 -16.056 20.193 1.00 0.00 O ATOM 22 CB SER A 2 -7.423 -15.529 22.690 1.00 0.00 C ATOM 23 OG SER A 2 -8.056 -16.454 23.571 1.00 0.00 O ATOM 24 H SER A 2 -4.480 -14.616 21.775 1.00 0.00 H ATOM 25 HA SER A 2 -5.648 -16.680 23.098 1.00 0.00 H ATOM 26 HB2 SER A 2 -7.436 -14.536 23.138 1.00 0.00 H ATOM 27 HB3 SER A 2 -7.989 -15.468 21.761 1.00 0.00 H ATOM 28 HG SER A 2 -7.366 -17.003 24.043 1.00 0.00 H ATOM 29 N LEU A 3 -6.775 -17.383 20.630 1.00 0.00 N ATOM 30 CA LEU A 3 -6.794 -17.983 19.307 1.00 0.00 C ATOM 31 C LEU A 3 -7.722 -17.175 18.398 1.00 0.00 C ATOM 32 O LEU A 3 -7.344 -16.810 17.286 1.00 0.00 O ATOM 33 CB LEU A 3 -7.159 -19.466 19.397 1.00 0.00 C ATOM 34 CG LEU A 3 -6.322 -20.306 20.364 1.00 0.00 C ATOM 35 CD1 LEU A 3 -7.008 -21.641 20.665 1.00 0.00 C ATOM 36 CD2 LEU A 3 -4.900 -20.499 19.833 1.00 0.00 C ATOM 37 H LEU A 3 -7.484 -17.714 21.254 1.00 0.00 H ATOM 38 HA LEU A 3 -5.781 -17.924 18.908 1.00 0.00 H ATOM 39 HB2 LEU A 3 -8.206 -19.545 19.690 1.00 0.00 H ATOM 40 HB3 LEU A 3 -7.074 -19.902 18.401 1.00 0.00 H ATOM 41 HG LEU A 3 -6.243 -19.765 21.306 1.00 0.00 H ATOM 42 HD11 LEU A 3 -7.946 -21.700 20.114 1.00 0.00 H ATOM 43 HD12 LEU A 3 -6.356 -22.460 20.363 1.00 0.00 H ATOM 44 HD13 LEU A 3 -7.209 -21.712 21.734 1.00 0.00 H ATOM 45 HD21 LEU A 3 -4.840 -21.443 19.291 1.00 0.00 H ATOM 46 HD22 LEU A 3 -4.648 -19.678 19.162 1.00 0.00 H ATOM 47 HD23 LEU A 3 -4.200 -20.514 20.668 1.00 0.00 H ATOM 48 N GLY A 4 -8.919 -16.919 18.905 1.00 0.00 N ATOM 49 CA GLY A 4 -9.904 -16.161 18.153 1.00 0.00 C ATOM 50 C GLY A 4 -9.361 -14.781 17.775 1.00 0.00 C ATOM 51 O GLY A 4 -9.516 -14.340 16.637 1.00 0.00 O ATOM 52 H GLY A 4 -9.218 -17.220 19.811 1.00 0.00 H ATOM 53 HA2 GLY A 4 -10.177 -16.708 17.251 1.00 0.00 H ATOM 54 HA3 GLY A 4 -10.812 -16.049 18.746 1.00 0.00 H ATOM 55 N VAL A 5 -8.737 -14.138 18.750 1.00 0.00 N ATOM 56 CA VAL A 5 -8.170 -12.818 18.534 1.00 0.00 C ATOM 57 C VAL A 5 -7.103 -12.898 17.440 1.00 0.00 C ATOM 58 O VAL A 5 -6.880 -11.931 16.714 1.00 0.00 O ATOM 59 CB VAL A 5 -7.634 -12.256 19.852 1.00 0.00 C ATOM 60 CG1 VAL A 5 -6.378 -13.008 20.298 1.00 0.00 C ATOM 61 CG2 VAL A 5 -7.362 -10.755 19.738 1.00 0.00 C ATOM 62 H VAL A 5 -8.615 -14.504 19.673 1.00 0.00 H ATOM 63 HA VAL A 5 -8.975 -12.167 18.192 1.00 0.00 H ATOM 64 HB VAL A 5 -8.399 -12.401 20.614 1.00 0.00 H ATOM 65 HG11 VAL A 5 -6.105 -12.694 21.305 1.00 0.00 H ATOM 66 HG12 VAL A 5 -6.575 -14.080 20.293 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.559 -12.786 19.613 1.00 0.00 H ATOM 68 HG21 VAL A 5 -7.411 -10.300 20.728 1.00 0.00 H ATOM 69 HG22 VAL A 5 -6.371 -10.596 19.313 1.00 0.00 H ATOM 70 HG23 VAL A 5 -8.112 -10.298 19.091 1.00 0.00 H ATOM 71 N LEU A 6 -6.473 -14.061 17.357 1.00 0.00 N ATOM 72 CA LEU A 6 -5.435 -14.280 16.364 1.00 0.00 C ATOM 73 C LEU A 6 -6.047 -14.188 14.964 1.00 0.00 C ATOM 74 O LEU A 6 -5.554 -13.446 14.116 1.00 0.00 O ATOM 75 CB LEU A 6 -4.708 -15.599 16.631 1.00 0.00 C ATOM 76 CG LEU A 6 -3.294 -15.713 16.059 1.00 0.00 C ATOM 77 CD1 LEU A 6 -2.888 -17.179 15.887 1.00 0.00 C ATOM 78 CD2 LEU A 6 -3.166 -14.927 14.752 1.00 0.00 C ATOM 79 H LEU A 6 -6.661 -14.842 17.951 1.00 0.00 H ATOM 80 HA LEU A 6 -4.703 -13.480 16.474 1.00 0.00 H ATOM 81 HB2 LEU A 6 -4.655 -15.750 17.710 1.00 0.00 H ATOM 82 HB3 LEU A 6 -5.310 -16.412 16.225 1.00 0.00 H ATOM 83 HG LEU A 6 -2.599 -15.269 16.771 1.00 0.00 H ATOM 84 HD11 LEU A 6 -1.801 -17.256 15.879 1.00 0.00 H ATOM 85 HD12 LEU A 6 -3.289 -17.765 16.714 1.00 0.00 H ATOM 86 HD13 LEU A 6 -3.287 -17.558 14.946 1.00 0.00 H ATOM 87 HD21 LEU A 6 -2.116 -14.861 14.469 1.00 0.00 H ATOM 88 HD22 LEU A 6 -3.724 -15.436 13.966 1.00 0.00 H ATOM 89 HD23 LEU A 6 -3.568 -13.924 14.892 1.00 0.00 H ATOM 90 N ALA A 7 -7.111 -14.952 14.767 1.00 0.00 N ATOM 91 CA ALA A 7 -7.795 -14.966 13.485 1.00 0.00 C ATOM 92 C ALA A 7 -8.157 -13.533 13.089 1.00 0.00 C ATOM 93 O ALA A 7 -8.148 -13.190 11.908 1.00 0.00 O ATOM 94 CB ALA A 7 -9.022 -15.875 13.571 1.00 0.00 C ATOM 95 H ALA A 7 -7.505 -15.552 15.463 1.00 0.00 H ATOM 96 HA ALA A 7 -7.106 -15.375 12.746 1.00 0.00 H ATOM 97 HB1 ALA A 7 -9.686 -15.516 14.357 1.00 0.00 H ATOM 98 HB2 ALA A 7 -9.550 -15.865 12.617 1.00 0.00 H ATOM 99 HB3 ALA A 7 -8.705 -16.893 13.799 1.00 0.00 H ATOM 100 N ALA A 8 -8.467 -12.735 14.100 1.00 0.00 N ATOM 101 CA ALA A 8 -8.832 -11.347 13.873 1.00 0.00 C ATOM 102 C ALA A 8 -7.591 -10.562 13.441 1.00 0.00 C ATOM 103 O ALA A 8 -7.694 -9.603 12.677 1.00 0.00 O ATOM 104 CB ALA A 8 -9.473 -10.773 15.138 1.00 0.00 C ATOM 105 H ALA A 8 -8.472 -13.021 15.058 1.00 0.00 H ATOM 106 HA ALA A 8 -9.565 -11.324 13.067 1.00 0.00 H ATOM 107 HB1 ALA A 8 -9.183 -11.377 15.998 1.00 0.00 H ATOM 108 HB2 ALA A 8 -9.135 -9.747 15.284 1.00 0.00 H ATOM 109 HB3 ALA A 8 -10.558 -10.787 15.034 1.00 0.00 H ATOM 110 N ALA A 9 -6.448 -10.998 13.948 1.00 0.00 N ATOM 111 CA ALA A 9 -5.189 -10.349 13.624 1.00 0.00 C ATOM 112 C ALA A 9 -4.801 -10.688 12.184 1.00 0.00 C ATOM 113 O ALA A 9 -4.157 -9.889 11.506 1.00 0.00 O ATOM 114 CB ALA A 9 -4.120 -10.776 14.632 1.00 0.00 C ATOM 115 H ALA A 9 -6.373 -11.779 14.569 1.00 0.00 H ATOM 116 HA ALA A 9 -5.340 -9.273 13.707 1.00 0.00 H ATOM 117 HB1 ALA A 9 -3.159 -10.351 14.344 1.00 0.00 H ATOM 118 HB2 ALA A 9 -4.393 -10.418 15.625 1.00 0.00 H ATOM 119 HB3 ALA A 9 -4.047 -11.863 14.645 1.00 0.00 H ATOM 120 N ILE A 10 -5.210 -11.875 11.758 1.00 0.00 N ATOM 121 CA ILE A 10 -4.913 -12.330 10.411 1.00 0.00 C ATOM 122 C ILE A 10 -5.876 -11.661 9.428 1.00 0.00 C ATOM 123 O ILE A 10 -5.446 -11.031 8.463 1.00 0.00 O ATOM 124 CB ILE A 10 -4.930 -13.858 10.345 1.00 0.00 C ATOM 125 CG1 ILE A 10 -3.515 -14.428 10.462 1.00 0.00 C ATOM 126 CG2 ILE A 10 -5.641 -14.345 9.081 1.00 0.00 C ATOM 127 CD1 ILE A 10 -3.481 -15.619 11.423 1.00 0.00 C ATOM 128 H ILE A 10 -5.733 -12.519 12.316 1.00 0.00 H ATOM 129 HA ILE A 10 -3.899 -12.008 10.173 1.00 0.00 H ATOM 130 HB ILE A 10 -5.498 -14.230 11.197 1.00 0.00 H ATOM 131 HG12 ILE A 10 -3.161 -14.739 9.479 1.00 0.00 H ATOM 132 HG13 ILE A 10 -2.835 -13.652 10.815 1.00 0.00 H ATOM 133 HG21 ILE A 10 -5.311 -13.752 8.227 1.00 0.00 H ATOM 134 HG22 ILE A 10 -5.400 -15.394 8.909 1.00 0.00 H ATOM 135 HG23 ILE A 10 -6.718 -14.235 9.204 1.00 0.00 H ATOM 136 HD11 ILE A 10 -4.424 -15.673 11.967 1.00 0.00 H ATOM 137 HD12 ILE A 10 -3.335 -16.538 10.856 1.00 0.00 H ATOM 138 HD13 ILE A 10 -2.660 -15.493 12.129 1.00 0.00 H ATOM 139 N ALA A 11 -7.161 -11.822 9.706 1.00 0.00 N ATOM 140 CA ALA A 11 -8.189 -11.242 8.859 1.00 0.00 C ATOM 141 C ALA A 11 -7.953 -9.735 8.737 1.00 0.00 C ATOM 142 O ALA A 11 -8.389 -9.111 7.771 1.00 0.00 O ATOM 143 CB ALA A 11 -9.569 -11.572 9.431 1.00 0.00 C ATOM 144 H ALA A 11 -7.503 -12.337 10.493 1.00 0.00 H ATOM 145 HA ALA A 11 -8.101 -11.696 7.871 1.00 0.00 H ATOM 146 HB1 ALA A 11 -10.340 -11.231 8.740 1.00 0.00 H ATOM 147 HB2 ALA A 11 -9.657 -12.650 9.569 1.00 0.00 H ATOM 148 HB3 ALA A 11 -9.694 -11.071 10.390 1.00 0.00 H ATOM 149 N VAL A 12 -7.265 -9.194 9.731 1.00 0.00 N ATOM 150 CA VAL A 12 -6.966 -7.772 9.748 1.00 0.00 C ATOM 151 C VAL A 12 -5.866 -7.475 8.727 1.00 0.00 C ATOM 152 O VAL A 12 -6.032 -6.616 7.863 1.00 0.00 O ATOM 153 CB VAL A 12 -6.601 -7.331 11.166 1.00 0.00 C ATOM 154 CG1 VAL A 12 -5.447 -6.327 11.148 1.00 0.00 C ATOM 155 CG2 VAL A 12 -7.818 -6.754 11.891 1.00 0.00 C ATOM 156 H VAL A 12 -6.914 -9.709 10.513 1.00 0.00 H ATOM 157 HA VAL A 12 -7.872 -7.243 9.452 1.00 0.00 H ATOM 158 HB VAL A 12 -6.270 -8.212 11.717 1.00 0.00 H ATOM 159 HG11 VAL A 12 -5.423 -5.784 12.093 1.00 0.00 H ATOM 160 HG12 VAL A 12 -4.505 -6.859 11.011 1.00 0.00 H ATOM 161 HG13 VAL A 12 -5.590 -5.624 10.328 1.00 0.00 H ATOM 162 HG21 VAL A 12 -7.529 -6.438 12.894 1.00 0.00 H ATOM 163 HG22 VAL A 12 -8.199 -5.896 11.336 1.00 0.00 H ATOM 164 HG23 VAL A 12 -8.595 -7.515 11.961 1.00 0.00 H ATOM 165 N GLY A 13 -4.766 -8.202 8.862 1.00 0.00 N ATOM 166 CA GLY A 13 -3.638 -8.026 7.962 1.00 0.00 C ATOM 167 C GLY A 13 -4.079 -8.142 6.502 1.00 0.00 C ATOM 168 O GLY A 13 -3.585 -7.415 5.641 1.00 0.00 O ATOM 169 H GLY A 13 -4.639 -8.898 9.568 1.00 0.00 H ATOM 170 HA2 GLY A 13 -3.181 -7.052 8.132 1.00 0.00 H ATOM 171 HA3 GLY A 13 -2.877 -8.777 8.176 1.00 0.00 H ATOM 172 N LEU A 14 -5.004 -9.061 6.267 1.00 0.00 N ATOM 173 CA LEU A 14 -5.517 -9.281 4.925 1.00 0.00 C ATOM 174 C LEU A 14 -6.361 -8.077 4.503 1.00 0.00 C ATOM 175 O LEU A 14 -6.372 -7.701 3.332 1.00 0.00 O ATOM 176 CB LEU A 14 -6.265 -10.613 4.849 1.00 0.00 C ATOM 177 CG LEU A 14 -7.447 -10.665 3.879 1.00 0.00 C ATOM 178 CD1 LEU A 14 -6.964 -10.755 2.430 1.00 0.00 C ATOM 179 CD2 LEU A 14 -8.401 -11.806 4.238 1.00 0.00 C ATOM 180 H LEU A 14 -5.401 -9.648 6.972 1.00 0.00 H ATOM 181 HA LEU A 14 -4.660 -9.353 4.256 1.00 0.00 H ATOM 182 HB2 LEU A 14 -5.554 -11.390 4.566 1.00 0.00 H ATOM 183 HB3 LEU A 14 -6.627 -10.861 5.847 1.00 0.00 H ATOM 184 HG LEU A 14 -8.007 -9.735 3.974 1.00 0.00 H ATOM 185 HD11 LEU A 14 -6.511 -11.732 2.259 1.00 0.00 H ATOM 186 HD12 LEU A 14 -7.811 -10.624 1.756 1.00 0.00 H ATOM 187 HD13 LEU A 14 -6.227 -9.975 2.244 1.00 0.00 H ATOM 188 HD21 LEU A 14 -9.427 -11.497 4.039 1.00 0.00 H ATOM 189 HD22 LEU A 14 -8.162 -12.682 3.636 1.00 0.00 H ATOM 190 HD23 LEU A 14 -8.294 -12.050 5.295 1.00 0.00 H ATOM 191 N GLY A 15 -7.049 -7.505 5.480 1.00 0.00 N ATOM 192 CA GLY A 15 -7.894 -6.351 5.225 1.00 0.00 C ATOM 193 C GLY A 15 -7.052 -5.111 4.918 1.00 0.00 C ATOM 194 O GLY A 15 -7.315 -4.403 3.947 1.00 0.00 O ATOM 195 H GLY A 15 -7.035 -7.816 6.431 1.00 0.00 H ATOM 196 HA2 GLY A 15 -8.558 -6.561 4.386 1.00 0.00 H ATOM 197 HA3 GLY A 15 -8.527 -6.160 6.092 1.00 0.00 H ATOM 198 N ALA A 16 -6.057 -4.887 5.764 1.00 0.00 N ATOM 199 CA ALA A 16 -5.175 -3.745 5.595 1.00 0.00 C ATOM 200 C ALA A 16 -4.321 -3.946 4.341 1.00 0.00 C ATOM 201 O ALA A 16 -3.722 -2.998 3.835 1.00 0.00 O ATOM 202 CB ALA A 16 -4.326 -3.565 6.855 1.00 0.00 C ATOM 203 H ALA A 16 -5.851 -5.468 6.551 1.00 0.00 H ATOM 204 HA ALA A 16 -5.798 -2.861 5.462 1.00 0.00 H ATOM 205 HB1 ALA A 16 -4.511 -4.393 7.539 1.00 0.00 H ATOM 206 HB2 ALA A 16 -3.271 -3.547 6.583 1.00 0.00 H ATOM 207 HB3 ALA A 16 -4.592 -2.626 7.341 1.00 0.00 H ATOM 208 N LEU A 17 -4.293 -5.186 3.876 1.00 0.00 N ATOM 209 CA LEU A 17 -3.523 -5.524 2.691 1.00 0.00 C ATOM 210 C LEU A 17 -4.210 -4.935 1.457 1.00 0.00 C ATOM 211 O LEU A 17 -3.613 -4.144 0.728 1.00 0.00 O ATOM 212 CB LEU A 17 -3.301 -7.035 2.609 1.00 0.00 C ATOM 213 CG LEU A 17 -2.784 -7.566 1.270 1.00 0.00 C ATOM 214 CD1 LEU A 17 -1.563 -8.466 1.472 1.00 0.00 C ATOM 215 CD2 LEU A 17 -3.896 -8.273 0.494 1.00 0.00 C ATOM 216 H LEU A 17 -4.783 -5.951 4.294 1.00 0.00 H ATOM 217 HA LEU A 17 -2.543 -5.060 2.796 1.00 0.00 H ATOM 218 HB2 LEU A 17 -2.595 -7.322 3.388 1.00 0.00 H ATOM 219 HB3 LEU A 17 -4.244 -7.534 2.835 1.00 0.00 H ATOM 220 HG LEU A 17 -2.461 -6.716 0.668 1.00 0.00 H ATOM 221 HD11 LEU A 17 -1.086 -8.651 0.510 1.00 0.00 H ATOM 222 HD12 LEU A 17 -0.856 -7.975 2.140 1.00 0.00 H ATOM 223 HD13 LEU A 17 -1.879 -9.413 1.909 1.00 0.00 H ATOM 224 HD21 LEU A 17 -4.188 -7.663 -0.361 1.00 0.00 H ATOM 225 HD22 LEU A 17 -3.536 -9.241 0.144 1.00 0.00 H ATOM 226 HD23 LEU A 17 -4.758 -8.420 1.146 1.00 0.00 H ATOM 227 N GLY A 18 -5.455 -5.343 1.261 1.00 0.00 N ATOM 228 CA GLY A 18 -6.229 -4.866 0.127 1.00 0.00 C ATOM 229 C GLY A 18 -6.725 -3.439 0.365 1.00 0.00 C ATOM 230 O GLY A 18 -6.983 -2.701 -0.585 1.00 0.00 O ATOM 231 H GLY A 18 -5.933 -5.987 1.858 1.00 0.00 H ATOM 232 HA2 GLY A 18 -5.617 -4.897 -0.774 1.00 0.00 H ATOM 233 HA3 GLY A 18 -7.079 -5.527 -0.041 1.00 0.00 H ATOM 234 N ALA A 19 -6.845 -3.092 1.638 1.00 0.00 N ATOM 235 CA ALA A 19 -7.307 -1.766 2.012 1.00 0.00 C ATOM 236 C ALA A 19 -6.170 -0.761 1.814 1.00 0.00 C ATOM 237 O ALA A 19 -6.356 0.272 1.172 1.00 0.00 O ATOM 238 CB ALA A 19 -7.818 -1.791 3.454 1.00 0.00 C ATOM 239 H ALA A 19 -6.634 -3.698 2.405 1.00 0.00 H ATOM 240 HA ALA A 19 -8.133 -1.503 1.351 1.00 0.00 H ATOM 241 HB1 ALA A 19 -8.695 -2.435 3.517 1.00 0.00 H ATOM 242 HB2 ALA A 19 -7.037 -2.176 4.110 1.00 0.00 H ATOM 243 HB3 ALA A 19 -8.086 -0.780 3.762 1.00 0.00 H ATOM 244 N GLY A 20 -5.019 -1.098 2.376 1.00 0.00 N ATOM 245 CA GLY A 20 -3.853 -0.238 2.269 1.00 0.00 C ATOM 246 C GLY A 20 -3.557 0.105 0.808 1.00 0.00 C ATOM 247 O GLY A 20 -3.405 1.275 0.460 1.00 0.00 O ATOM 248 H GLY A 20 -4.877 -1.941 2.897 1.00 0.00 H ATOM 249 HA2 GLY A 20 -4.020 0.678 2.835 1.00 0.00 H ATOM 250 HA3 GLY A 20 -2.989 -0.734 2.713 1.00 0.00 H ATOM 251 N ILE A 21 -3.484 -0.937 -0.008 1.00 0.00 N ATOM 252 CA ILE A 21 -3.209 -0.760 -1.424 1.00 0.00 C ATOM 253 C ILE A 21 -4.164 0.288 -1.998 1.00 0.00 C ATOM 254 O ILE A 21 -3.809 1.015 -2.924 1.00 0.00 O ATOM 255 CB ILE A 21 -3.262 -2.105 -2.151 1.00 0.00 C ATOM 256 CG1 ILE A 21 -2.335 -2.107 -3.369 1.00 0.00 C ATOM 257 CG2 ILE A 21 -4.700 -2.470 -2.525 1.00 0.00 C ATOM 258 CD1 ILE A 21 -0.868 -2.191 -2.941 1.00 0.00 C ATOM 259 H ILE A 21 -3.609 -1.885 0.284 1.00 0.00 H ATOM 260 HA ILE A 21 -2.189 -0.385 -1.514 1.00 0.00 H ATOM 261 HB ILE A 21 -2.901 -2.876 -1.471 1.00 0.00 H ATOM 262 HG12 ILE A 21 -2.579 -2.950 -4.014 1.00 0.00 H ATOM 263 HG13 ILE A 21 -2.496 -1.201 -3.954 1.00 0.00 H ATOM 264 HG21 ILE A 21 -4.880 -2.214 -3.569 1.00 0.00 H ATOM 265 HG22 ILE A 21 -4.853 -3.539 -2.381 1.00 0.00 H ATOM 266 HG23 ILE A 21 -5.392 -1.916 -1.891 1.00 0.00 H ATOM 267 HD11 ILE A 21 -0.727 -1.632 -2.017 1.00 0.00 H ATOM 268 HD12 ILE A 21 -0.597 -3.235 -2.780 1.00 0.00 H ATOM 269 HD13 ILE A 21 -0.237 -1.768 -3.723 1.00 0.00 H ATOM 270 N GLY A 22 -5.357 0.332 -1.423 1.00 0.00 N ATOM 271 CA GLY A 22 -6.366 1.280 -1.866 1.00 0.00 C ATOM 272 C GLY A 22 -6.018 2.701 -1.420 1.00 0.00 C ATOM 273 O GLY A 22 -6.307 3.666 -2.126 1.00 0.00 O ATOM 274 H GLY A 22 -5.638 -0.262 -0.670 1.00 0.00 H ATOM 275 HA2 GLY A 22 -6.449 1.246 -2.953 1.00 0.00 H ATOM 276 HA3 GLY A 22 -7.338 0.996 -1.463 1.00 0.00 H ATOM 277 N ASN A 23 -5.401 2.785 -0.250 1.00 0.00 N ATOM 278 CA ASN A 23 -5.010 4.072 0.299 1.00 0.00 C ATOM 279 C ASN A 23 -3.902 4.676 -0.567 1.00 0.00 C ATOM 280 O ASN A 23 -3.907 5.875 -0.841 1.00 0.00 O ATOM 281 CB ASN A 23 -4.470 3.923 1.722 1.00 0.00 C ATOM 282 CG ASN A 23 -5.264 4.787 2.704 1.00 0.00 C ATOM 283 OD1 ASN A 23 -6.064 4.304 3.489 1.00 0.00 O ATOM 284 ND2 ASN A 23 -5.000 6.087 2.616 1.00 0.00 N ATOM 285 H ASN A 23 -5.170 1.995 0.318 1.00 0.00 H ATOM 286 HA ASN A 23 -5.919 4.674 0.292 1.00 0.00 H ATOM 287 HB2 ASN A 23 -4.522 2.878 2.027 1.00 0.00 H ATOM 288 HB3 ASN A 23 -3.419 4.210 1.748 1.00 0.00 H ATOM 289 HD21 ASN A 23 -4.332 6.418 1.950 1.00 0.00 H ATOM 290 HD22 ASN A 23 -5.470 6.734 3.217 1.00 0.00 H ATOM 291 N GLY A 24 -2.978 3.817 -0.972 1.00 0.00 N ATOM 292 CA GLY A 24 -1.866 4.250 -1.801 1.00 0.00 C ATOM 293 C GLY A 24 -2.322 4.514 -3.237 1.00 0.00 C ATOM 294 O GLY A 24 -1.714 5.311 -3.949 1.00 0.00 O ATOM 295 H GLY A 24 -2.981 2.843 -0.744 1.00 0.00 H ATOM 296 HA2 GLY A 24 -1.428 5.156 -1.383 1.00 0.00 H ATOM 297 HA3 GLY A 24 -1.087 3.488 -1.797 1.00 0.00 H ATOM 298 N LEU A 25 -3.390 3.829 -3.620 1.00 0.00 N ATOM 299 CA LEU A 25 -3.935 3.979 -4.959 1.00 0.00 C ATOM 300 C LEU A 25 -4.531 5.380 -5.108 1.00 0.00 C ATOM 301 O LEU A 25 -4.422 5.995 -6.167 1.00 0.00 O ATOM 302 CB LEU A 25 -4.925 2.853 -5.263 1.00 0.00 C ATOM 303 CG LEU A 25 -4.316 1.539 -5.755 1.00 0.00 C ATOM 304 CD1 LEU A 25 -5.236 0.357 -5.442 1.00 0.00 C ATOM 305 CD2 LEU A 25 -3.972 1.617 -7.244 1.00 0.00 C ATOM 306 H LEU A 25 -3.879 3.182 -3.035 1.00 0.00 H ATOM 307 HA LEU A 25 -3.107 3.879 -5.661 1.00 0.00 H ATOM 308 HB2 LEU A 25 -5.501 2.648 -4.360 1.00 0.00 H ATOM 309 HB3 LEU A 25 -5.629 3.209 -6.016 1.00 0.00 H ATOM 310 HG LEU A 25 -3.383 1.372 -5.218 1.00 0.00 H ATOM 311 HD11 LEU A 25 -5.218 0.157 -4.370 1.00 0.00 H ATOM 312 HD12 LEU A 25 -6.254 0.596 -5.750 1.00 0.00 H ATOM 313 HD13 LEU A 25 -4.891 -0.525 -5.981 1.00 0.00 H ATOM 314 HD21 LEU A 25 -4.888 1.734 -7.823 1.00 0.00 H ATOM 315 HD22 LEU A 25 -3.319 2.472 -7.421 1.00 0.00 H ATOM 316 HD23 LEU A 25 -3.464 0.702 -7.549 1.00 0.00 H ATOM 317 N ILE A 26 -5.149 5.843 -4.031 1.00 0.00 N ATOM 318 CA ILE A 26 -5.763 7.159 -4.029 1.00 0.00 C ATOM 319 C ILE A 26 -4.669 8.228 -3.985 1.00 0.00 C ATOM 320 O ILE A 26 -4.816 9.297 -4.575 1.00 0.00 O ATOM 321 CB ILE A 26 -6.780 7.275 -2.892 1.00 0.00 C ATOM 322 CG1 ILE A 26 -7.909 6.255 -3.061 1.00 0.00 C ATOM 323 CG2 ILE A 26 -7.312 8.704 -2.775 1.00 0.00 C ATOM 324 CD1 ILE A 26 -8.685 6.506 -4.355 1.00 0.00 C ATOM 325 H ILE A 26 -5.234 5.335 -3.173 1.00 0.00 H ATOM 326 HA ILE A 26 -6.312 7.266 -4.965 1.00 0.00 H ATOM 327 HB ILE A 26 -6.274 7.042 -1.955 1.00 0.00 H ATOM 328 HG12 ILE A 26 -7.495 5.247 -3.070 1.00 0.00 H ATOM 329 HG13 ILE A 26 -8.587 6.313 -2.209 1.00 0.00 H ATOM 330 HG21 ILE A 26 -8.382 8.678 -2.568 1.00 0.00 H ATOM 331 HG22 ILE A 26 -6.798 9.218 -1.962 1.00 0.00 H ATOM 332 HG23 ILE A 26 -7.136 9.236 -3.710 1.00 0.00 H ATOM 333 HD11 ILE A 26 -9.636 5.975 -4.317 1.00 0.00 H ATOM 334 HD12 ILE A 26 -8.870 7.574 -4.467 1.00 0.00 H ATOM 335 HD13 ILE A 26 -8.102 6.147 -5.203 1.00 0.00 H ATOM 336 N VAL A 27 -3.595 7.901 -3.281 1.00 0.00 N ATOM 337 CA VAL A 27 -2.476 8.819 -3.152 1.00 0.00 C ATOM 338 C VAL A 27 -1.768 8.945 -4.502 1.00 0.00 C ATOM 339 O VAL A 27 -1.437 10.048 -4.933 1.00 0.00 O ATOM 340 CB VAL A 27 -1.546 8.356 -2.029 1.00 0.00 C ATOM 341 CG1 VAL A 27 -0.487 9.417 -1.722 1.00 0.00 C ATOM 342 CG2 VAL A 27 -2.340 7.994 -0.773 1.00 0.00 C ATOM 343 H VAL A 27 -3.483 7.029 -2.804 1.00 0.00 H ATOM 344 HA VAL A 27 -2.880 9.793 -2.876 1.00 0.00 H ATOM 345 HB VAL A 27 -1.031 7.458 -2.370 1.00 0.00 H ATOM 346 HG11 VAL A 27 0.412 8.933 -1.341 1.00 0.00 H ATOM 347 HG12 VAL A 27 -0.247 9.965 -2.634 1.00 0.00 H ATOM 348 HG13 VAL A 27 -0.872 10.109 -0.973 1.00 0.00 H ATOM 349 HG21 VAL A 27 -2.126 8.718 0.013 1.00 0.00 H ATOM 350 HG22 VAL A 27 -3.406 8.010 -1.000 1.00 0.00 H ATOM 351 HG23 VAL A 27 -2.055 6.997 -0.437 1.00 0.00 H ATOM 352 N SER A 28 -1.556 7.798 -5.133 1.00 0.00 N ATOM 353 CA SER A 28 -0.893 7.766 -6.425 1.00 0.00 C ATOM 354 C SER A 28 -1.794 8.393 -7.491 1.00 0.00 C ATOM 355 O SER A 28 -1.305 8.943 -8.477 1.00 0.00 O ATOM 356 CB SER A 28 -0.522 6.335 -6.818 1.00 0.00 C ATOM 357 OG SER A 28 -1.645 5.607 -7.306 1.00 0.00 O ATOM 358 H SER A 28 -1.829 6.905 -4.775 1.00 0.00 H ATOM 359 HA SER A 28 0.015 8.355 -6.298 1.00 0.00 H ATOM 360 HB2 SER A 28 0.255 6.359 -7.583 1.00 0.00 H ATOM 361 HB3 SER A 28 -0.102 5.819 -5.954 1.00 0.00 H ATOM 362 HG SER A 28 -1.733 4.742 -6.812 1.00 0.00 H ATOM 363 N ARG A 29 -3.094 8.288 -7.258 1.00 0.00 N ATOM 364 CA ARG A 29 -4.068 8.837 -8.186 1.00 0.00 C ATOM 365 C ARG A 29 -4.054 10.366 -8.127 1.00 0.00 C ATOM 366 O ARG A 29 -4.174 11.032 -9.154 1.00 0.00 O ATOM 367 CB ARG A 29 -5.477 8.334 -7.868 1.00 0.00 C ATOM 368 CG ARG A 29 -6.013 7.453 -8.998 1.00 0.00 C ATOM 369 CD ARG A 29 -6.465 8.302 -10.188 1.00 0.00 C ATOM 370 NE ARG A 29 -7.794 7.851 -10.656 1.00 0.00 N ATOM 371 CZ ARG A 29 -8.955 8.241 -10.111 1.00 0.00 C ATOM 372 NH1 ARG A 29 -8.956 9.091 -9.076 1.00 0.00 N ATOM 373 NH2 ARG A 29 -10.113 7.780 -10.602 1.00 0.00 N ATOM 374 H ARG A 29 -3.483 7.839 -6.454 1.00 0.00 H ATOM 375 HA ARG A 29 -3.751 8.480 -9.166 1.00 0.00 H ATOM 376 HB2 ARG A 29 -5.463 7.768 -6.936 1.00 0.00 H ATOM 377 HB3 ARG A 29 -6.144 9.182 -7.715 1.00 0.00 H ATOM 378 HG2 ARG A 29 -5.240 6.755 -9.317 1.00 0.00 H ATOM 379 HG3 ARG A 29 -6.850 6.857 -8.633 1.00 0.00 H ATOM 380 HD2 ARG A 29 -6.509 9.352 -9.900 1.00 0.00 H ATOM 381 HD3 ARG A 29 -5.739 8.224 -10.997 1.00 0.00 H ATOM 382 HE ARG A 29 -7.828 7.215 -11.427 1.00 0.00 H ATOM 383 HH11 ARG A 29 -8.092 9.435 -8.710 1.00 0.00 H ATOM 384 HH12 ARG A 29 -9.823 9.382 -8.669 1.00 0.00 H ATOM 385 HH21 ARG A 29 -10.112 7.145 -11.375 1.00 0.00 H ATOM 386 HH22 ARG A 29 -10.979 8.070 -10.195 1.00 0.00 H ATOM 387 N THR A 30 -3.906 10.878 -6.914 1.00 0.00 N ATOM 388 CA THR A 30 -3.875 12.316 -6.707 1.00 0.00 C ATOM 389 C THR A 30 -2.502 12.879 -7.079 1.00 0.00 C ATOM 390 O THR A 30 -2.400 13.996 -7.583 1.00 0.00 O ATOM 391 CB THR A 30 -4.273 12.594 -5.256 1.00 0.00 C ATOM 392 OG1 THR A 30 -4.558 13.990 -5.235 1.00 0.00 O ATOM 393 CG2 THR A 30 -3.100 12.439 -4.287 1.00 0.00 C ATOM 394 H THR A 30 -3.809 10.329 -6.083 1.00 0.00 H ATOM 395 HA THR A 30 -4.601 12.775 -7.378 1.00 0.00 H ATOM 396 HB THR A 30 -5.112 11.966 -4.956 1.00 0.00 H ATOM 397 HG1 THR A 30 -5.437 14.166 -5.678 1.00 0.00 H ATOM 398 HG21 THR A 30 -2.938 11.381 -4.078 1.00 0.00 H ATOM 399 HG22 THR A 30 -2.200 12.862 -4.734 1.00 0.00 H ATOM 400 HG23 THR A 30 -3.324 12.962 -3.358 1.00 0.00 H ATOM 401 N ILE A 31 -1.479 12.078 -6.815 1.00 0.00 N ATOM 402 CA ILE A 31 -0.116 12.482 -7.116 1.00 0.00 C ATOM 403 C ILE A 31 0.090 12.478 -8.632 1.00 0.00 C ATOM 404 O ILE A 31 0.685 13.403 -9.184 1.00 0.00 O ATOM 405 CB ILE A 31 0.882 11.606 -6.357 1.00 0.00 C ATOM 406 CG1 ILE A 31 2.038 12.443 -5.805 1.00 0.00 C ATOM 407 CG2 ILE A 31 1.377 10.454 -7.233 1.00 0.00 C ATOM 408 CD1 ILE A 31 1.687 13.025 -4.434 1.00 0.00 C ATOM 409 H ILE A 31 -1.570 11.171 -6.405 1.00 0.00 H ATOM 410 HA ILE A 31 0.010 13.503 -6.753 1.00 0.00 H ATOM 411 HB ILE A 31 0.369 11.164 -5.504 1.00 0.00 H ATOM 412 HG12 ILE A 31 2.932 11.826 -5.723 1.00 0.00 H ATOM 413 HG13 ILE A 31 2.270 13.251 -6.498 1.00 0.00 H ATOM 414 HG21 ILE A 31 1.956 9.758 -6.626 1.00 0.00 H ATOM 415 HG22 ILE A 31 0.523 9.933 -7.666 1.00 0.00 H ATOM 416 HG23 ILE A 31 2.005 10.848 -8.032 1.00 0.00 H ATOM 417 HD11 ILE A 31 2.084 14.037 -4.356 1.00 0.00 H ATOM 418 HD12 ILE A 31 0.603 13.050 -4.316 1.00 0.00 H ATOM 419 HD13 ILE A 31 2.123 12.403 -3.652 1.00 0.00 H ATOM 420 N GLU A 32 -0.412 11.427 -9.262 1.00 0.00 N ATOM 421 CA GLU A 32 -0.291 11.290 -10.704 1.00 0.00 C ATOM 422 C GLU A 32 -1.126 12.359 -11.411 1.00 0.00 C ATOM 423 O GLU A 32 -0.798 12.775 -12.521 1.00 0.00 O ATOM 424 CB GLU A 32 -0.697 9.887 -11.158 1.00 0.00 C ATOM 425 CG GLU A 32 -2.217 9.775 -11.297 1.00 0.00 C ATOM 426 CD GLU A 32 -2.646 9.926 -12.758 1.00 0.00 C ATOM 427 OE1 GLU A 32 -2.589 8.903 -13.475 1.00 0.00 O ATOM 428 OE2 GLU A 32 -3.022 11.060 -13.124 1.00 0.00 O ATOM 429 H GLU A 32 -0.894 10.679 -8.806 1.00 0.00 H ATOM 430 HA GLU A 32 0.766 11.443 -10.921 1.00 0.00 H ATOM 431 HB2 GLU A 32 -0.223 9.658 -12.112 1.00 0.00 H ATOM 432 HB3 GLU A 32 -0.339 9.150 -10.439 1.00 0.00 H ATOM 433 HG2 GLU A 32 -2.551 8.810 -10.914 1.00 0.00 H ATOM 434 HG3 GLU A 32 -2.699 10.542 -10.691 1.00 0.00 H ATOM 435 N GLY A 33 -2.191 12.773 -10.739 1.00 0.00 N ATOM 436 CA GLY A 33 -3.076 13.785 -11.289 1.00 0.00 C ATOM 437 C GLY A 33 -2.360 15.132 -11.411 1.00 0.00 C ATOM 438 O GLY A 33 -2.485 15.815 -12.426 1.00 0.00 O ATOM 439 H GLY A 33 -2.451 12.429 -9.836 1.00 0.00 H ATOM 440 HA2 GLY A 33 -3.432 13.468 -12.269 1.00 0.00 H ATOM 441 HA3 GLY A 33 -3.953 13.893 -10.650 1.00 0.00 H ATOM 442 N ILE A 34 -1.625 15.473 -10.363 1.00 0.00 N ATOM 443 CA ILE A 34 -0.889 16.725 -10.340 1.00 0.00 C ATOM 444 C ILE A 34 0.226 16.676 -11.387 1.00 0.00 C ATOM 445 O ILE A 34 0.630 17.709 -11.919 1.00 0.00 O ATOM 446 CB ILE A 34 -0.391 17.028 -8.926 1.00 0.00 C ATOM 447 CG1 ILE A 34 0.946 16.335 -8.655 1.00 0.00 C ATOM 448 CG2 ILE A 34 -1.448 16.663 -7.882 1.00 0.00 C ATOM 449 CD1 ILE A 34 2.097 17.343 -8.657 1.00 0.00 C ATOM 450 H ILE A 34 -1.528 14.911 -9.541 1.00 0.00 H ATOM 451 HA ILE A 34 -1.585 17.518 -10.614 1.00 0.00 H ATOM 452 HB ILE A 34 -0.218 18.102 -8.847 1.00 0.00 H ATOM 453 HG12 ILE A 34 0.907 15.825 -7.692 1.00 0.00 H ATOM 454 HG13 ILE A 34 1.124 15.572 -9.413 1.00 0.00 H ATOM 455 HG21 ILE A 34 -2.377 16.394 -8.385 1.00 0.00 H ATOM 456 HG22 ILE A 34 -1.097 15.818 -7.290 1.00 0.00 H ATOM 457 HG23 ILE A 34 -1.623 17.517 -7.228 1.00 0.00 H ATOM 458 HD11 ILE A 34 1.724 18.321 -8.354 1.00 0.00 H ATOM 459 HD12 ILE A 34 2.868 17.016 -7.959 1.00 0.00 H ATOM 460 HD13 ILE A 34 2.520 17.410 -9.660 1.00 0.00 H ATOM 461 N ALA A 35 0.692 15.464 -11.653 1.00 0.00 N ATOM 462 CA ALA A 35 1.751 15.266 -12.627 1.00 0.00 C ATOM 463 C ALA A 35 1.191 15.481 -14.034 1.00 0.00 C ATOM 464 O ALA A 35 1.948 15.585 -14.998 1.00 0.00 O ATOM 465 CB ALA A 35 2.357 13.872 -12.447 1.00 0.00 C ATOM 466 H ALA A 35 0.358 14.628 -11.216 1.00 0.00 H ATOM 467 HA ALA A 35 2.523 16.011 -12.434 1.00 0.00 H ATOM 468 HB1 ALA A 35 3.418 13.903 -12.693 1.00 0.00 H ATOM 469 HB2 ALA A 35 2.232 13.553 -11.412 1.00 0.00 H ATOM 470 HB3 ALA A 35 1.851 13.169 -13.108 1.00 0.00 H ATOM 471 N ARG A 36 -0.130 15.541 -14.108 1.00 0.00 N ATOM 472 CA ARG A 36 -0.800 15.742 -15.381 1.00 0.00 C ATOM 473 C ARG A 36 -0.286 17.015 -16.057 1.00 0.00 C ATOM 474 O ARG A 36 0.106 16.989 -17.222 1.00 0.00 O ATOM 475 CB ARG A 36 -2.315 15.848 -15.196 1.00 0.00 C ATOM 476 CG ARG A 36 -2.905 14.516 -14.728 1.00 0.00 C ATOM 477 CD ARG A 36 -2.850 13.470 -15.845 1.00 0.00 C ATOM 478 NE ARG A 36 -3.649 13.926 -17.004 1.00 0.00 N ATOM 479 CZ ARG A 36 -3.914 13.169 -18.078 1.00 0.00 C ATOM 480 NH1 ARG A 36 -3.445 11.916 -18.146 1.00 0.00 N ATOM 481 NH2 ARG A 36 -4.647 13.666 -19.083 1.00 0.00 N ATOM 482 H ARG A 36 -0.739 15.456 -13.319 1.00 0.00 H ATOM 483 HA ARG A 36 -0.552 14.859 -15.969 1.00 0.00 H ATOM 484 HB2 ARG A 36 -2.543 16.626 -14.467 1.00 0.00 H ATOM 485 HB3 ARG A 36 -2.781 16.146 -16.135 1.00 0.00 H ATOM 486 HG2 ARG A 36 -2.354 14.155 -13.860 1.00 0.00 H ATOM 487 HG3 ARG A 36 -3.938 14.662 -14.412 1.00 0.00 H ATOM 488 HD2 ARG A 36 -1.816 13.304 -16.147 1.00 0.00 H ATOM 489 HD3 ARG A 36 -3.233 12.517 -15.480 1.00 0.00 H ATOM 490 HE ARG A 36 -4.014 14.857 -16.985 1.00 0.00 H ATOM 491 HH11 ARG A 36 -2.897 11.545 -17.396 1.00 0.00 H ATOM 492 HH12 ARG A 36 -3.643 11.351 -18.947 1.00 0.00 H ATOM 493 HH21 ARG A 36 -4.997 14.601 -19.032 1.00 0.00 H ATOM 494 HH22 ARG A 36 -4.845 13.101 -19.884 1.00 0.00 H ATOM 495 N GLN A 37 -0.304 18.099 -15.295 1.00 0.00 N ATOM 496 CA GLN A 37 0.155 19.380 -15.805 1.00 0.00 C ATOM 497 C GLN A 37 1.574 19.250 -16.365 1.00 0.00 C ATOM 498 O GLN A 37 2.268 18.274 -16.085 1.00 0.00 O ATOM 499 CB GLN A 37 0.090 20.458 -14.721 1.00 0.00 C ATOM 500 CG GLN A 37 -1.158 21.327 -14.888 1.00 0.00 C ATOM 501 CD GLN A 37 -0.852 22.792 -14.570 1.00 0.00 C ATOM 502 OE1 GLN A 37 -0.367 23.545 -15.399 1.00 0.00 O ATOM 503 NE2 GLN A 37 -1.161 23.153 -13.328 1.00 0.00 N ATOM 504 H GLN A 37 -0.625 18.112 -14.348 1.00 0.00 H ATOM 505 HA GLN A 37 -0.536 19.638 -16.607 1.00 0.00 H ATOM 506 HB2 GLN A 37 0.082 19.989 -13.738 1.00 0.00 H ATOM 507 HB3 GLN A 37 0.982 21.082 -14.770 1.00 0.00 H ATOM 508 HG2 GLN A 37 -1.531 21.243 -15.908 1.00 0.00 H ATOM 509 HG3 GLN A 37 -1.948 20.966 -14.229 1.00 0.00 H ATOM 510 HE21 GLN A 37 -1.556 22.485 -12.697 1.00 0.00 H ATOM 511 HE22 GLN A 37 -0.998 24.091 -13.024 1.00 0.00 H ATOM 512 N PRO A 38 1.972 20.275 -17.165 1.00 0.00 N ATOM 513 CA PRO A 38 3.295 20.285 -17.765 1.00 0.00 C ATOM 514 C PRO A 38 4.365 20.633 -16.729 1.00 0.00 C ATOM 515 O PRO A 38 5.447 20.047 -16.727 1.00 0.00 O ATOM 516 CB PRO A 38 3.208 21.302 -18.893 1.00 0.00 C ATOM 517 CG PRO A 38 1.988 22.157 -18.589 1.00 0.00 C ATOM 518 CD PRO A 38 1.176 21.448 -17.517 1.00 0.00 C ATOM 519 HA PRO A 38 3.529 19.374 -18.105 1.00 0.00 H ATOM 520 HB2 PRO A 38 4.110 21.911 -18.940 1.00 0.00 H ATOM 521 HB3 PRO A 38 3.106 20.806 -19.858 1.00 0.00 H ATOM 522 HG2 PRO A 38 2.292 23.146 -18.246 1.00 0.00 H ATOM 523 HG3 PRO A 38 1.390 22.301 -19.488 1.00 0.00 H ATOM 524 HD2 PRO A 38 1.014 22.091 -16.652 1.00 0.00 H ATOM 525 HD3 PRO A 38 0.193 21.161 -17.890 1.00 0.00 H ATOM 526 N GLU A 39 4.026 21.585 -15.872 1.00 0.00 N ATOM 527 CA GLU A 39 4.945 22.017 -14.832 1.00 0.00 C ATOM 528 C GLU A 39 5.248 20.861 -13.877 1.00 0.00 C ATOM 529 O GLU A 39 6.188 20.935 -13.087 1.00 0.00 O ATOM 530 CB GLU A 39 4.386 23.223 -14.074 1.00 0.00 C ATOM 531 CG GLU A 39 5.516 24.092 -13.518 1.00 0.00 C ATOM 532 CD GLU A 39 4.980 25.105 -12.503 1.00 0.00 C ATOM 533 OE1 GLU A 39 4.104 25.901 -12.905 1.00 0.00 O ATOM 534 OE2 GLU A 39 5.457 25.059 -11.349 1.00 0.00 O ATOM 535 H GLU A 39 3.145 22.057 -15.880 1.00 0.00 H ATOM 536 HA GLU A 39 5.854 22.314 -15.355 1.00 0.00 H ATOM 537 HB2 GLU A 39 3.759 23.817 -14.739 1.00 0.00 H ATOM 538 HB3 GLU A 39 3.750 22.881 -13.257 1.00 0.00 H ATOM 539 HG2 GLU A 39 6.266 23.460 -13.044 1.00 0.00 H ATOM 540 HG3 GLU A 39 6.011 24.618 -14.334 1.00 0.00 H ATOM 541 N LEU A 40 4.435 19.820 -13.982 1.00 0.00 N ATOM 542 CA LEU A 40 4.605 18.650 -13.138 1.00 0.00 C ATOM 543 C LEU A 40 5.014 17.457 -14.003 1.00 0.00 C ATOM 544 O LEU A 40 4.654 16.318 -13.707 1.00 0.00 O ATOM 545 CB LEU A 40 3.345 18.403 -12.306 1.00 0.00 C ATOM 546 CG LEU A 40 2.883 19.566 -11.425 1.00 0.00 C ATOM 547 CD1 LEU A 40 4.079 20.304 -10.820 1.00 0.00 C ATOM 548 CD2 LEU A 40 1.961 20.509 -12.201 1.00 0.00 C ATOM 549 H LEU A 40 3.673 19.769 -14.628 1.00 0.00 H ATOM 550 HA LEU A 40 5.414 18.865 -12.440 1.00 0.00 H ATOM 551 HB2 LEU A 40 2.532 18.141 -12.983 1.00 0.00 H ATOM 552 HB3 LEU A 40 3.519 17.537 -11.667 1.00 0.00 H ATOM 553 HG LEU A 40 2.304 19.159 -10.597 1.00 0.00 H ATOM 554 HD11 LEU A 40 3.767 20.817 -9.911 1.00 0.00 H ATOM 555 HD12 LEU A 40 4.865 19.587 -10.581 1.00 0.00 H ATOM 556 HD13 LEU A 40 4.457 21.032 -11.537 1.00 0.00 H ATOM 557 HD21 LEU A 40 2.290 21.538 -12.059 1.00 0.00 H ATOM 558 HD22 LEU A 40 1.996 20.260 -13.262 1.00 0.00 H ATOM 559 HD23 LEU A 40 0.940 20.400 -11.836 1.00 0.00 H ATOM 560 N ARG A 41 5.761 17.758 -15.055 1.00 0.00 N ATOM 561 CA ARG A 41 6.223 16.724 -15.966 1.00 0.00 C ATOM 562 C ARG A 41 7.119 15.728 -15.227 1.00 0.00 C ATOM 563 O ARG A 41 7.003 14.520 -15.422 1.00 0.00 O ATOM 564 CB ARG A 41 7.002 17.329 -17.136 1.00 0.00 C ATOM 565 CG ARG A 41 6.951 16.412 -18.360 1.00 0.00 C ATOM 566 CD ARG A 41 7.717 15.113 -18.103 1.00 0.00 C ATOM 567 NE ARG A 41 8.525 14.758 -19.291 1.00 0.00 N ATOM 568 CZ ARG A 41 9.366 13.716 -19.343 1.00 0.00 C ATOM 569 NH1 ARG A 41 9.514 12.920 -18.276 1.00 0.00 N ATOM 570 NH2 ARG A 41 10.060 13.471 -20.463 1.00 0.00 N ATOM 571 H ARG A 41 6.049 18.687 -15.289 1.00 0.00 H ATOM 572 HA ARG A 41 5.314 16.243 -16.325 1.00 0.00 H ATOM 573 HB2 ARG A 41 6.585 18.304 -17.390 1.00 0.00 H ATOM 574 HB3 ARG A 41 8.038 17.493 -16.842 1.00 0.00 H ATOM 575 HG2 ARG A 41 5.914 16.185 -18.606 1.00 0.00 H ATOM 576 HG3 ARG A 41 7.378 16.926 -19.221 1.00 0.00 H ATOM 577 HD2 ARG A 41 8.364 15.227 -17.233 1.00 0.00 H ATOM 578 HD3 ARG A 41 7.017 14.308 -17.876 1.00 0.00 H ATOM 579 HE ARG A 41 8.439 15.332 -20.105 1.00 0.00 H ATOM 580 HH11 ARG A 41 8.997 13.103 -17.440 1.00 0.00 H ATOM 581 HH12 ARG A 41 10.142 12.143 -18.315 1.00 0.00 H ATOM 582 HH21 ARG A 41 9.949 14.065 -21.260 1.00 0.00 H ATOM 583 HH22 ARG A 41 10.688 12.693 -20.503 1.00 0.00 H ATOM 584 N PRO A 42 8.016 16.287 -14.371 1.00 0.00 N ATOM 585 CA PRO A 42 8.931 15.461 -13.601 1.00 0.00 C ATOM 586 C PRO A 42 8.206 14.770 -12.445 1.00 0.00 C ATOM 587 O PRO A 42 8.696 13.781 -11.902 1.00 0.00 O ATOM 588 CB PRO A 42 10.022 16.412 -13.135 1.00 0.00 C ATOM 589 CG PRO A 42 9.439 17.810 -13.264 1.00 0.00 C ATOM 590 CD PRO A 42 8.182 17.715 -14.113 1.00 0.00 C ATOM 591 HA PRO A 42 9.299 14.727 -14.172 1.00 0.00 H ATOM 592 HB2 PRO A 42 10.309 16.202 -12.105 1.00 0.00 H ATOM 593 HB3 PRO A 42 10.920 16.305 -13.744 1.00 0.00 H ATOM 594 HG2 PRO A 42 9.206 18.218 -12.281 1.00 0.00 H ATOM 595 HG3 PRO A 42 10.162 18.483 -13.726 1.00 0.00 H ATOM 596 HD2 PRO A 42 7.319 18.126 -13.591 1.00 0.00 H ATOM 597 HD3 PRO A 42 8.289 18.275 -15.043 1.00 0.00 H ATOM 598 N VAL A 43 7.050 15.318 -12.102 1.00 0.00 N ATOM 599 CA VAL A 43 6.252 14.767 -11.020 1.00 0.00 C ATOM 600 C VAL A 43 5.837 13.338 -11.375 1.00 0.00 C ATOM 601 O VAL A 43 5.640 12.507 -10.489 1.00 0.00 O ATOM 602 CB VAL A 43 5.060 15.681 -10.730 1.00 0.00 C ATOM 603 CG1 VAL A 43 4.136 15.061 -9.680 1.00 0.00 C ATOM 604 CG2 VAL A 43 5.528 17.072 -10.296 1.00 0.00 C ATOM 605 H VAL A 43 6.658 16.123 -12.548 1.00 0.00 H ATOM 606 HA VAL A 43 6.880 14.739 -10.129 1.00 0.00 H ATOM 607 HB VAL A 43 4.491 15.792 -11.653 1.00 0.00 H ATOM 608 HG11 VAL A 43 4.070 13.986 -9.844 1.00 0.00 H ATOM 609 HG12 VAL A 43 4.537 15.253 -8.684 1.00 0.00 H ATOM 610 HG13 VAL A 43 3.143 15.503 -9.763 1.00 0.00 H ATOM 611 HG21 VAL A 43 4.663 17.681 -10.035 1.00 0.00 H ATOM 612 HG22 VAL A 43 6.184 16.981 -9.431 1.00 0.00 H ATOM 613 HG23 VAL A 43 6.071 17.544 -11.115 1.00 0.00 H ATOM 614 N LEU A 44 5.717 13.096 -12.672 1.00 0.00 N ATOM 615 CA LEU A 44 5.329 11.781 -13.155 1.00 0.00 C ATOM 616 C LEU A 44 6.267 10.728 -12.562 1.00 0.00 C ATOM 617 O LEU A 44 5.815 9.687 -12.086 1.00 0.00 O ATOM 618 CB LEU A 44 5.276 11.766 -14.684 1.00 0.00 C ATOM 619 CG LEU A 44 3.902 12.018 -15.309 1.00 0.00 C ATOM 620 CD1 LEU A 44 3.975 13.125 -16.363 1.00 0.00 C ATOM 621 CD2 LEU A 44 3.312 10.725 -15.875 1.00 0.00 C ATOM 622 H LEU A 44 5.879 13.777 -13.385 1.00 0.00 H ATOM 623 HA LEU A 44 4.319 11.586 -12.795 1.00 0.00 H ATOM 624 HB2 LEU A 44 5.968 12.520 -15.059 1.00 0.00 H ATOM 625 HB3 LEU A 44 5.639 10.799 -15.031 1.00 0.00 H ATOM 626 HG LEU A 44 3.228 12.364 -14.526 1.00 0.00 H ATOM 627 HD11 LEU A 44 4.828 13.770 -16.155 1.00 0.00 H ATOM 628 HD12 LEU A 44 4.090 12.678 -17.351 1.00 0.00 H ATOM 629 HD13 LEU A 44 3.058 13.714 -16.336 1.00 0.00 H ATOM 630 HD21 LEU A 44 3.595 10.625 -16.923 1.00 0.00 H ATOM 631 HD22 LEU A 44 3.695 9.874 -15.312 1.00 0.00 H ATOM 632 HD23 LEU A 44 2.226 10.755 -15.793 1.00 0.00 H ATOM 633 N GLN A 45 7.555 11.034 -12.610 1.00 0.00 N ATOM 634 CA GLN A 45 8.560 10.126 -12.084 1.00 0.00 C ATOM 635 C GLN A 45 8.319 9.873 -10.594 1.00 0.00 C ATOM 636 O GLN A 45 8.566 8.775 -10.100 1.00 0.00 O ATOM 637 CB GLN A 45 9.970 10.669 -12.326 1.00 0.00 C ATOM 638 CG GLN A 45 11.030 9.691 -11.815 1.00 0.00 C ATOM 639 CD GLN A 45 12.334 9.836 -12.601 1.00 0.00 C ATOM 640 OE1 GLN A 45 12.942 10.893 -12.656 1.00 0.00 O ATOM 641 NE2 GLN A 45 12.730 8.719 -13.204 1.00 0.00 N ATOM 642 H GLN A 45 7.914 11.882 -12.999 1.00 0.00 H ATOM 643 HA GLN A 45 8.434 9.199 -12.642 1.00 0.00 H ATOM 644 HB2 GLN A 45 10.117 10.846 -13.392 1.00 0.00 H ATOM 645 HB3 GLN A 45 10.085 11.630 -11.825 1.00 0.00 H ATOM 646 HG2 GLN A 45 11.216 9.873 -10.757 1.00 0.00 H ATOM 647 HG3 GLN A 45 10.660 8.670 -11.903 1.00 0.00 H ATOM 648 HE21 GLN A 45 12.184 7.885 -13.119 1.00 0.00 H ATOM 649 HE22 GLN A 45 13.572 8.713 -13.743 1.00 0.00 H ATOM 650 N THR A 46 7.839 10.909 -9.921 1.00 0.00 N ATOM 651 CA THR A 46 7.562 10.812 -8.498 1.00 0.00 C ATOM 652 C THR A 46 6.328 9.943 -8.252 1.00 0.00 C ATOM 653 O THR A 46 6.255 9.229 -7.253 1.00 0.00 O ATOM 654 CB THR A 46 7.425 12.233 -7.946 1.00 0.00 C ATOM 655 OG1 THR A 46 8.465 12.331 -6.977 1.00 0.00 O ATOM 656 CG2 THR A 46 6.141 12.424 -7.135 1.00 0.00 C ATOM 657 H THR A 46 7.641 11.799 -10.331 1.00 0.00 H ATOM 658 HA THR A 46 8.404 10.315 -8.016 1.00 0.00 H ATOM 659 HB THR A 46 7.493 12.970 -8.746 1.00 0.00 H ATOM 660 HG1 THR A 46 8.351 11.624 -6.280 1.00 0.00 H ATOM 661 HG21 THR A 46 6.019 11.588 -6.446 1.00 0.00 H ATOM 662 HG22 THR A 46 6.204 13.354 -6.569 1.00 0.00 H ATOM 663 HG23 THR A 46 5.287 12.466 -7.810 1.00 0.00 H ATOM 664 N THR A 47 5.387 10.031 -9.181 1.00 0.00 N ATOM 665 CA THR A 47 4.159 9.261 -9.079 1.00 0.00 C ATOM 666 C THR A 47 4.408 7.804 -9.474 1.00 0.00 C ATOM 667 O THR A 47 3.753 6.898 -8.962 1.00 0.00 O ATOM 668 CB THR A 47 3.096 9.950 -9.937 1.00 0.00 C ATOM 669 OG1 THR A 47 3.411 9.550 -11.268 1.00 0.00 O ATOM 670 CG2 THR A 47 3.256 11.472 -9.957 1.00 0.00 C ATOM 671 H THR A 47 5.454 10.614 -9.991 1.00 0.00 H ATOM 672 HA THR A 47 3.841 9.260 -8.036 1.00 0.00 H ATOM 673 HB THR A 47 2.093 9.668 -9.615 1.00 0.00 H ATOM 674 HG1 THR A 47 2.578 9.512 -11.820 1.00 0.00 H ATOM 675 HG21 THR A 47 3.626 11.785 -10.934 1.00 0.00 H ATOM 676 HG22 THR A 47 2.290 11.941 -9.767 1.00 0.00 H ATOM 677 HG23 THR A 47 3.965 11.773 -9.186 1.00 0.00 H ATOM 678 N MET A 48 5.357 7.625 -10.381 1.00 0.00 N ATOM 679 CA MET A 48 5.702 6.294 -10.850 1.00 0.00 C ATOM 680 C MET A 48 6.376 5.479 -9.744 1.00 0.00 C ATOM 681 O MET A 48 6.098 4.292 -9.585 1.00 0.00 O ATOM 682 CB MET A 48 6.644 6.403 -12.051 1.00 0.00 C ATOM 683 CG MET A 48 6.222 5.447 -13.168 1.00 0.00 C ATOM 684 SD MET A 48 7.011 3.861 -12.945 1.00 0.00 S ATOM 685 CE MET A 48 5.820 2.806 -13.754 1.00 0.00 C ATOM 686 H MET A 48 5.886 8.368 -10.792 1.00 0.00 H ATOM 687 HA MET A 48 4.756 5.828 -11.129 1.00 0.00 H ATOM 688 HB2 MET A 48 6.645 7.427 -12.424 1.00 0.00 H ATOM 689 HB3 MET A 48 7.663 6.177 -11.739 1.00 0.00 H ATOM 690 HG2 MET A 48 5.138 5.326 -13.165 1.00 0.00 H ATOM 691 HG3 MET A 48 6.494 5.864 -14.137 1.00 0.00 H ATOM 692 HE1 MET A 48 6.330 2.171 -14.478 1.00 0.00 H ATOM 693 HE2 MET A 48 5.323 2.182 -13.011 1.00 0.00 H ATOM 694 HE3 MET A 48 5.080 3.420 -14.267 1.00 0.00 H ATOM 695 N PHE A 49 7.249 6.151 -9.008 1.00 0.00 N ATOM 696 CA PHE A 49 7.966 5.505 -7.921 1.00 0.00 C ATOM 697 C PHE A 49 7.045 5.266 -6.723 1.00 0.00 C ATOM 698 O PHE A 49 7.201 4.283 -6.001 1.00 0.00 O ATOM 699 CB PHE A 49 9.093 6.451 -7.503 1.00 0.00 C ATOM 700 CG PHE A 49 10.449 6.118 -8.129 1.00 0.00 C ATOM 701 CD1 PHE A 49 10.657 6.330 -9.456 1.00 0.00 C ATOM 702 CD2 PHE A 49 11.447 5.609 -7.357 1.00 0.00 C ATOM 703 CE1 PHE A 49 11.915 6.021 -10.036 1.00 0.00 C ATOM 704 CE2 PHE A 49 12.705 5.299 -7.937 1.00 0.00 C ATOM 705 CZ PHE A 49 12.913 5.512 -9.264 1.00 0.00 C ATOM 706 H PHE A 49 7.470 7.117 -9.144 1.00 0.00 H ATOM 707 HA PHE A 49 8.326 4.547 -8.296 1.00 0.00 H ATOM 708 HB2 PHE A 49 8.819 7.470 -7.777 1.00 0.00 H ATOM 709 HB3 PHE A 49 9.189 6.428 -6.418 1.00 0.00 H ATOM 710 HD1 PHE A 49 9.857 6.738 -10.074 1.00 0.00 H ATOM 711 HD2 PHE A 49 11.280 5.438 -6.294 1.00 0.00 H ATOM 712 HE1 PHE A 49 12.082 6.191 -11.100 1.00 0.00 H ATOM 713 HE2 PHE A 49 13.505 4.891 -7.319 1.00 0.00 H ATOM 714 HZ PHE A 49 13.879 5.274 -9.710 1.00 0.00 H ATOM 715 N ILE A 50 6.105 6.184 -6.548 1.00 0.00 N ATOM 716 CA ILE A 50 5.159 6.086 -5.449 1.00 0.00 C ATOM 717 C ILE A 50 4.205 4.918 -5.706 1.00 0.00 C ATOM 718 O ILE A 50 3.788 4.235 -4.772 1.00 0.00 O ATOM 719 CB ILE A 50 4.449 7.424 -5.233 1.00 0.00 C ATOM 720 CG1 ILE A 50 4.574 7.882 -3.778 1.00 0.00 C ATOM 721 CG2 ILE A 50 2.990 7.350 -5.687 1.00 0.00 C ATOM 722 CD1 ILE A 50 5.977 8.421 -3.492 1.00 0.00 C ATOM 723 H ILE A 50 5.984 6.981 -7.140 1.00 0.00 H ATOM 724 HA ILE A 50 5.729 5.874 -4.545 1.00 0.00 H ATOM 725 HB ILE A 50 4.941 8.175 -5.851 1.00 0.00 H ATOM 726 HG12 ILE A 50 3.835 8.656 -3.572 1.00 0.00 H ATOM 727 HG13 ILE A 50 4.358 7.048 -3.111 1.00 0.00 H ATOM 728 HG21 ILE A 50 2.478 8.273 -5.416 1.00 0.00 H ATOM 729 HG22 ILE A 50 2.952 7.217 -6.768 1.00 0.00 H ATOM 730 HG23 ILE A 50 2.500 6.507 -5.200 1.00 0.00 H ATOM 731 HD11 ILE A 50 6.300 8.088 -2.506 1.00 0.00 H ATOM 732 HD12 ILE A 50 6.671 8.048 -4.246 1.00 0.00 H ATOM 733 HD13 ILE A 50 5.961 9.511 -3.521 1.00 0.00 H ATOM 734 N GLY A 51 3.886 4.724 -6.978 1.00 0.00 N ATOM 735 CA GLY A 51 2.989 3.650 -7.369 1.00 0.00 C ATOM 736 C GLY A 51 3.588 2.284 -7.029 1.00 0.00 C ATOM 737 O GLY A 51 2.939 1.462 -6.383 1.00 0.00 O ATOM 738 H GLY A 51 4.230 5.284 -7.732 1.00 0.00 H ATOM 739 HA2 GLY A 51 2.032 3.769 -6.862 1.00 0.00 H ATOM 740 HA3 GLY A 51 2.792 3.709 -8.439 1.00 0.00 H ATOM 741 N VAL A 52 4.818 2.084 -7.478 1.00 0.00 N ATOM 742 CA VAL A 52 5.511 0.832 -7.230 1.00 0.00 C ATOM 743 C VAL A 52 5.601 0.594 -5.721 1.00 0.00 C ATOM 744 O VAL A 52 5.284 -0.492 -5.239 1.00 0.00 O ATOM 745 CB VAL A 52 6.879 0.845 -7.916 1.00 0.00 C ATOM 746 CG1 VAL A 52 7.513 -0.547 -7.901 1.00 0.00 C ATOM 747 CG2 VAL A 52 6.770 1.383 -9.344 1.00 0.00 C ATOM 748 H VAL A 52 5.338 2.758 -8.002 1.00 0.00 H ATOM 749 HA VAL A 52 4.918 0.033 -7.675 1.00 0.00 H ATOM 750 HB VAL A 52 7.529 1.516 -7.354 1.00 0.00 H ATOM 751 HG11 VAL A 52 7.249 -1.057 -6.974 1.00 0.00 H ATOM 752 HG12 VAL A 52 7.146 -1.123 -8.750 1.00 0.00 H ATOM 753 HG13 VAL A 52 8.597 -0.453 -7.967 1.00 0.00 H ATOM 754 HG21 VAL A 52 7.116 0.624 -10.045 1.00 0.00 H ATOM 755 HG22 VAL A 52 5.731 1.632 -9.560 1.00 0.00 H ATOM 756 HG23 VAL A 52 7.386 2.277 -9.443 1.00 0.00 H ATOM 757 N ALA A 53 6.036 1.629 -5.016 1.00 0.00 N ATOM 758 CA ALA A 53 6.172 1.547 -3.572 1.00 0.00 C ATOM 759 C ALA A 53 4.824 1.164 -2.958 1.00 0.00 C ATOM 760 O ALA A 53 4.773 0.432 -1.971 1.00 0.00 O ATOM 761 CB ALA A 53 6.702 2.877 -3.033 1.00 0.00 C ATOM 762 H ALA A 53 6.292 2.509 -5.416 1.00 0.00 H ATOM 763 HA ALA A 53 6.898 0.765 -3.351 1.00 0.00 H ATOM 764 HB1 ALA A 53 7.785 2.821 -2.926 1.00 0.00 H ATOM 765 HB2 ALA A 53 6.446 3.678 -3.726 1.00 0.00 H ATOM 766 HB3 ALA A 53 6.251 3.080 -2.061 1.00 0.00 H ATOM 767 N LEU A 54 3.765 1.676 -3.568 1.00 0.00 N ATOM 768 CA LEU A 54 2.420 1.397 -3.094 1.00 0.00 C ATOM 769 C LEU A 54 2.100 -0.081 -3.323 1.00 0.00 C ATOM 770 O LEU A 54 1.289 -0.663 -2.604 1.00 0.00 O ATOM 771 CB LEU A 54 1.415 2.351 -3.741 1.00 0.00 C ATOM 772 CG LEU A 54 0.344 1.702 -4.620 1.00 0.00 C ATOM 773 CD1 LEU A 54 -0.712 0.997 -3.766 1.00 0.00 C ATOM 774 CD2 LEU A 54 -0.279 2.725 -5.572 1.00 0.00 C ATOM 775 H LEU A 54 3.815 2.271 -4.371 1.00 0.00 H ATOM 776 HA LEU A 54 2.405 1.592 -2.021 1.00 0.00 H ATOM 777 HB2 LEU A 54 0.917 2.914 -2.951 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.965 3.072 -4.346 1.00 0.00 H ATOM 779 HG LEU A 54 0.822 0.940 -5.235 1.00 0.00 H ATOM 780 HD11 LEU A 54 -0.946 0.027 -4.205 1.00 0.00 H ATOM 781 HD12 LEU A 54 -0.327 0.855 -2.756 1.00 0.00 H ATOM 782 HD13 LEU A 54 -1.615 1.606 -3.729 1.00 0.00 H ATOM 783 HD21 LEU A 54 -0.482 2.251 -6.532 1.00 0.00 H ATOM 784 HD22 LEU A 54 -1.211 3.098 -5.146 1.00 0.00 H ATOM 785 HD23 LEU A 54 0.413 3.556 -5.715 1.00 0.00 H ATOM 786 N VAL A 55 2.754 -0.647 -4.327 1.00 0.00 N ATOM 787 CA VAL A 55 2.549 -2.047 -4.659 1.00 0.00 C ATOM 788 C VAL A 55 3.323 -2.920 -3.670 1.00 0.00 C ATOM 789 O VAL A 55 2.947 -4.065 -3.421 1.00 0.00 O ATOM 790 CB VAL A 55 2.941 -2.301 -6.116 1.00 0.00 C ATOM 791 CG1 VAL A 55 3.186 -3.791 -6.365 1.00 0.00 C ATOM 792 CG2 VAL A 55 1.882 -1.752 -7.073 1.00 0.00 C ATOM 793 H VAL A 55 3.412 -0.167 -4.907 1.00 0.00 H ATOM 794 HA VAL A 55 1.485 -2.257 -4.555 1.00 0.00 H ATOM 795 HB VAL A 55 3.874 -1.772 -6.309 1.00 0.00 H ATOM 796 HG11 VAL A 55 4.253 -4.001 -6.293 1.00 0.00 H ATOM 797 HG12 VAL A 55 2.649 -4.377 -5.620 1.00 0.00 H ATOM 798 HG13 VAL A 55 2.831 -4.056 -7.361 1.00 0.00 H ATOM 799 HG21 VAL A 55 1.083 -2.483 -7.189 1.00 0.00 H ATOM 800 HG22 VAL A 55 1.472 -0.826 -6.669 1.00 0.00 H ATOM 801 HG23 VAL A 55 2.337 -1.554 -8.044 1.00 0.00 H ATOM 802 N GLU A 56 4.390 -2.347 -3.133 1.00 0.00 N ATOM 803 CA GLU A 56 5.221 -3.059 -2.177 1.00 0.00 C ATOM 804 C GLU A 56 4.516 -3.143 -0.821 1.00 0.00 C ATOM 805 O GLU A 56 5.038 -3.743 0.118 1.00 0.00 O ATOM 806 CB GLU A 56 6.593 -2.396 -2.042 1.00 0.00 C ATOM 807 CG GLU A 56 7.478 -2.718 -3.247 1.00 0.00 C ATOM 808 CD GLU A 56 8.960 -2.574 -2.893 1.00 0.00 C ATOM 809 OE1 GLU A 56 9.285 -2.801 -1.708 1.00 0.00 O ATOM 810 OE2 GLU A 56 9.734 -2.239 -3.816 1.00 0.00 O ATOM 811 H GLU A 56 4.689 -1.416 -3.341 1.00 0.00 H ATOM 812 HA GLU A 56 5.346 -4.059 -2.591 1.00 0.00 H ATOM 813 HB2 GLU A 56 6.472 -1.317 -1.953 1.00 0.00 H ATOM 814 HB3 GLU A 56 7.078 -2.739 -1.128 1.00 0.00 H ATOM 815 HG2 GLU A 56 7.280 -3.734 -3.588 1.00 0.00 H ATOM 816 HG3 GLU A 56 7.231 -2.051 -4.073 1.00 0.00 H ATOM 817 N ALA A 57 3.342 -2.532 -0.761 1.00 0.00 N ATOM 818 CA ALA A 57 2.561 -2.530 0.464 1.00 0.00 C ATOM 819 C ALA A 57 1.658 -3.765 0.490 1.00 0.00 C ATOM 820 O ALA A 57 1.191 -4.175 1.552 1.00 0.00 O ATOM 821 CB ALA A 57 1.767 -1.226 0.561 1.00 0.00 C ATOM 822 H ALA A 57 2.925 -2.047 -1.529 1.00 0.00 H ATOM 823 HA ALA A 57 3.257 -2.581 1.301 1.00 0.00 H ATOM 824 HB1 ALA A 57 0.730 -1.410 0.282 1.00 0.00 H ATOM 825 HB2 ALA A 57 1.807 -0.852 1.584 1.00 0.00 H ATOM 826 HB3 ALA A 57 2.199 -0.487 -0.113 1.00 0.00 H ATOM 827 N LEU A 58 1.440 -4.325 -0.691 1.00 0.00 N ATOM 828 CA LEU A 58 0.601 -5.505 -0.817 1.00 0.00 C ATOM 829 C LEU A 58 1.286 -6.687 -0.128 1.00 0.00 C ATOM 830 O LEU A 58 0.681 -7.362 0.703 1.00 0.00 O ATOM 831 CB LEU A 58 0.257 -5.763 -2.285 1.00 0.00 C ATOM 832 CG LEU A 58 -1.203 -6.115 -2.579 1.00 0.00 C ATOM 833 CD1 LEU A 58 -2.153 -5.140 -1.882 1.00 0.00 C ATOM 834 CD2 LEU A 58 -1.457 -6.185 -4.086 1.00 0.00 C ATOM 835 H LEU A 58 1.824 -3.986 -1.550 1.00 0.00 H ATOM 836 HA LEU A 58 -0.334 -5.298 -0.297 1.00 0.00 H ATOM 837 HB2 LEU A 58 0.519 -4.876 -2.861 1.00 0.00 H ATOM 838 HB3 LEU A 58 0.886 -6.576 -2.647 1.00 0.00 H ATOM 839 HG LEU A 58 -1.404 -7.106 -2.172 1.00 0.00 H ATOM 840 HD11 LEU A 58 -2.858 -4.737 -2.609 1.00 0.00 H ATOM 841 HD12 LEU A 58 -2.700 -5.663 -1.098 1.00 0.00 H ATOM 842 HD13 LEU A 58 -1.579 -4.324 -1.442 1.00 0.00 H ATOM 843 HD21 LEU A 58 -1.393 -5.183 -4.512 1.00 0.00 H ATOM 844 HD22 LEU A 58 -0.709 -6.826 -4.552 1.00 0.00 H ATOM 845 HD23 LEU A 58 -2.451 -6.594 -4.269 1.00 0.00 H ATOM 846 N PRO A 59 2.573 -6.908 -0.510 1.00 0.00 N ATOM 847 CA PRO A 59 3.346 -7.997 0.061 1.00 0.00 C ATOM 848 C PRO A 59 3.790 -7.666 1.487 1.00 0.00 C ATOM 849 O PRO A 59 3.890 -8.554 2.332 1.00 0.00 O ATOM 850 CB PRO A 59 4.513 -8.194 -0.893 1.00 0.00 C ATOM 851 CG PRO A 59 4.607 -6.913 -1.706 1.00 0.00 C ATOM 852 CD PRO A 59 3.322 -6.130 -1.492 1.00 0.00 C ATOM 853 HA PRO A 59 2.784 -8.821 0.134 1.00 0.00 H ATOM 854 HB2 PRO A 59 5.438 -8.378 -0.347 1.00 0.00 H ATOM 855 HB3 PRO A 59 4.348 -9.056 -1.540 1.00 0.00 H ATOM 856 HG2 PRO A 59 5.470 -6.325 -1.393 1.00 0.00 H ATOM 857 HG3 PRO A 59 4.743 -7.141 -2.763 1.00 0.00 H ATOM 858 HD2 PRO A 59 3.528 -5.124 -1.126 1.00 0.00 H ATOM 859 HD3 PRO A 59 2.764 -6.022 -2.422 1.00 0.00 H ATOM 860 N ILE A 60 4.044 -6.385 1.711 1.00 0.00 N ATOM 861 CA ILE A 60 4.475 -5.925 3.021 1.00 0.00 C ATOM 862 C ILE A 60 3.397 -6.260 4.054 1.00 0.00 C ATOM 863 O ILE A 60 3.674 -6.924 5.052 1.00 0.00 O ATOM 864 CB ILE A 60 4.841 -4.440 2.973 1.00 0.00 C ATOM 865 CG1 ILE A 60 6.338 -4.253 2.720 1.00 0.00 C ATOM 866 CG2 ILE A 60 4.380 -3.722 4.243 1.00 0.00 C ATOM 867 CD1 ILE A 60 6.661 -2.792 2.398 1.00 0.00 C ATOM 868 H ILE A 60 3.960 -5.669 1.018 1.00 0.00 H ATOM 869 HA ILE A 60 5.382 -6.473 3.277 1.00 0.00 H ATOM 870 HB ILE A 60 4.313 -3.985 2.136 1.00 0.00 H ATOM 871 HG12 ILE A 60 6.901 -4.569 3.598 1.00 0.00 H ATOM 872 HG13 ILE A 60 6.653 -4.889 1.893 1.00 0.00 H ATOM 873 HG21 ILE A 60 3.291 -3.734 4.292 1.00 0.00 H ATOM 874 HG22 ILE A 60 4.789 -4.229 5.117 1.00 0.00 H ATOM 875 HG23 ILE A 60 4.731 -2.690 4.224 1.00 0.00 H ATOM 876 HD11 ILE A 60 6.016 -2.447 1.589 1.00 0.00 H ATOM 877 HD12 ILE A 60 6.492 -2.179 3.284 1.00 0.00 H ATOM 878 HD13 ILE A 60 7.704 -2.709 2.093 1.00 0.00 H ATOM 879 N ILE A 61 2.191 -5.787 3.778 1.00 0.00 N ATOM 880 CA ILE A 61 1.070 -6.028 4.672 1.00 0.00 C ATOM 881 C ILE A 61 0.827 -7.534 4.783 1.00 0.00 C ATOM 882 O ILE A 61 0.581 -8.048 5.873 1.00 0.00 O ATOM 883 CB ILE A 61 -0.158 -5.238 4.215 1.00 0.00 C ATOM 884 CG1 ILE A 61 0.181 -3.759 4.022 1.00 0.00 C ATOM 885 CG2 ILE A 61 -1.328 -5.437 5.182 1.00 0.00 C ATOM 886 CD1 ILE A 61 -0.709 -3.128 2.950 1.00 0.00 C ATOM 887 H ILE A 61 1.974 -5.248 2.964 1.00 0.00 H ATOM 888 HA ILE A 61 1.349 -5.650 5.655 1.00 0.00 H ATOM 889 HB ILE A 61 -0.473 -5.626 3.246 1.00 0.00 H ATOM 890 HG12 ILE A 61 0.054 -3.227 4.965 1.00 0.00 H ATOM 891 HG13 ILE A 61 1.228 -3.657 3.736 1.00 0.00 H ATOM 892 HG21 ILE A 61 -1.047 -6.159 5.949 1.00 0.00 H ATOM 893 HG22 ILE A 61 -1.576 -4.485 5.652 1.00 0.00 H ATOM 894 HG23 ILE A 61 -2.193 -5.807 4.633 1.00 0.00 H ATOM 895 HD11 ILE A 61 -1.004 -3.889 2.227 1.00 0.00 H ATOM 896 HD12 ILE A 61 -1.600 -2.708 3.418 1.00 0.00 H ATOM 897 HD13 ILE A 61 -0.159 -2.337 2.440 1.00 0.00 H ATOM 898 N GLY A 62 0.905 -8.200 3.640 1.00 0.00 N ATOM 899 CA GLY A 62 0.696 -9.637 3.595 1.00 0.00 C ATOM 900 C GLY A 62 1.656 -10.360 4.541 1.00 0.00 C ATOM 901 O GLY A 62 1.300 -11.378 5.134 1.00 0.00 O ATOM 902 H GLY A 62 1.106 -7.774 2.757 1.00 0.00 H ATOM 903 HA2 GLY A 62 -0.333 -9.867 3.869 1.00 0.00 H ATOM 904 HA3 GLY A 62 0.843 -9.998 2.577 1.00 0.00 H ATOM 905 N VAL A 63 2.855 -9.807 4.654 1.00 0.00 N ATOM 906 CA VAL A 63 3.868 -10.386 5.518 1.00 0.00 C ATOM 907 C VAL A 63 3.435 -10.235 6.978 1.00 0.00 C ATOM 908 O VAL A 63 3.653 -11.133 7.790 1.00 0.00 O ATOM 909 CB VAL A 63 5.229 -9.748 5.230 1.00 0.00 C ATOM 910 CG1 VAL A 63 6.147 -9.839 6.451 1.00 0.00 C ATOM 911 CG2 VAL A 63 5.884 -10.385 4.003 1.00 0.00 C ATOM 912 H VAL A 63 3.136 -8.979 4.168 1.00 0.00 H ATOM 913 HA VAL A 63 3.936 -11.448 5.280 1.00 0.00 H ATOM 914 HB VAL A 63 5.065 -8.693 5.012 1.00 0.00 H ATOM 915 HG11 VAL A 63 5.977 -8.978 7.098 1.00 0.00 H ATOM 916 HG12 VAL A 63 5.930 -10.755 7.001 1.00 0.00 H ATOM 917 HG13 VAL A 63 7.186 -9.848 6.124 1.00 0.00 H ATOM 918 HG21 VAL A 63 5.853 -11.470 4.097 1.00 0.00 H ATOM 919 HG22 VAL A 63 5.345 -10.082 3.105 1.00 0.00 H ATOM 920 HG23 VAL A 63 6.921 -10.056 3.932 1.00 0.00 H ATOM 921 N VAL A 64 2.829 -9.093 7.267 1.00 0.00 N ATOM 922 CA VAL A 64 2.362 -8.814 8.614 1.00 0.00 C ATOM 923 C VAL A 64 1.337 -9.873 9.025 1.00 0.00 C ATOM 924 O VAL A 64 1.505 -10.542 10.043 1.00 0.00 O ATOM 925 CB VAL A 64 1.813 -7.388 8.692 1.00 0.00 C ATOM 926 CG1 VAL A 64 0.791 -7.255 9.823 1.00 0.00 C ATOM 927 CG2 VAL A 64 2.945 -6.372 8.855 1.00 0.00 C ATOM 928 H VAL A 64 2.655 -8.368 6.601 1.00 0.00 H ATOM 929 HA VAL A 64 3.222 -8.881 9.281 1.00 0.00 H ATOM 930 HB VAL A 64 1.303 -7.173 7.753 1.00 0.00 H ATOM 931 HG11 VAL A 64 -0.005 -7.986 9.681 1.00 0.00 H ATOM 932 HG12 VAL A 64 1.282 -7.435 10.780 1.00 0.00 H ATOM 933 HG13 VAL A 64 0.368 -6.251 9.815 1.00 0.00 H ATOM 934 HG21 VAL A 64 2.816 -5.831 9.792 1.00 0.00 H ATOM 935 HG22 VAL A 64 3.902 -6.894 8.865 1.00 0.00 H ATOM 936 HG23 VAL A 64 2.924 -5.668 8.023 1.00 0.00 H ATOM 937 N PHE A 65 0.298 -9.991 8.211 1.00 0.00 N ATOM 938 CA PHE A 65 -0.754 -10.957 8.477 1.00 0.00 C ATOM 939 C PHE A 65 -0.168 -12.342 8.761 1.00 0.00 C ATOM 940 O PHE A 65 -0.609 -13.030 9.680 1.00 0.00 O ATOM 941 CB PHE A 65 -1.621 -11.032 7.218 1.00 0.00 C ATOM 942 CG PHE A 65 -1.824 -12.451 6.685 1.00 0.00 C ATOM 943 CD1 PHE A 65 -2.507 -13.365 7.426 1.00 0.00 C ATOM 944 CD2 PHE A 65 -1.321 -12.800 5.471 1.00 0.00 C ATOM 945 CE1 PHE A 65 -2.695 -14.683 6.931 1.00 0.00 C ATOM 946 CE2 PHE A 65 -1.508 -14.118 4.976 1.00 0.00 C ATOM 947 CZ PHE A 65 -2.191 -15.031 5.717 1.00 0.00 C ATOM 948 H PHE A 65 0.169 -9.442 7.385 1.00 0.00 H ATOM 949 HA PHE A 65 -1.300 -10.609 9.354 1.00 0.00 H ATOM 950 HB2 PHE A 65 -2.596 -10.593 7.434 1.00 0.00 H ATOM 951 HB3 PHE A 65 -1.164 -10.423 6.438 1.00 0.00 H ATOM 952 HD1 PHE A 65 -2.910 -13.086 8.399 1.00 0.00 H ATOM 953 HD2 PHE A 65 -0.773 -12.068 4.877 1.00 0.00 H ATOM 954 HE1 PHE A 65 -3.242 -15.415 7.525 1.00 0.00 H ATOM 955 HE2 PHE A 65 -1.105 -14.397 4.003 1.00 0.00 H ATOM 956 HZ PHE A 65 -2.335 -16.043 5.337 1.00 0.00 H ATOM 957 N SER A 66 0.816 -12.709 7.954 1.00 0.00 N ATOM 958 CA SER A 66 1.467 -13.999 8.107 1.00 0.00 C ATOM 959 C SER A 66 2.218 -14.052 9.438 1.00 0.00 C ATOM 960 O SER A 66 2.238 -15.087 10.104 1.00 0.00 O ATOM 961 CB SER A 66 2.425 -14.274 6.946 1.00 0.00 C ATOM 962 OG SER A 66 3.718 -13.722 7.178 1.00 0.00 O ATOM 963 H SER A 66 1.169 -12.144 7.208 1.00 0.00 H ATOM 964 HA SER A 66 0.661 -14.733 8.093 1.00 0.00 H ATOM 965 HB2 SER A 66 2.512 -15.350 6.795 1.00 0.00 H ATOM 966 HB3 SER A 66 2.012 -13.856 6.028 1.00 0.00 H ATOM 967 HG SER A 66 3.644 -12.740 7.351 1.00 0.00 H ATOM 968 N PHE A 67 2.818 -12.924 9.788 1.00 0.00 N ATOM 969 CA PHE A 67 3.569 -12.828 11.028 1.00 0.00 C ATOM 970 C PHE A 67 2.647 -12.980 12.240 1.00 0.00 C ATOM 971 O PHE A 67 3.047 -13.532 13.264 1.00 0.00 O ATOM 972 CB PHE A 67 4.207 -11.438 11.059 1.00 0.00 C ATOM 973 CG PHE A 67 5.631 -11.419 11.619 1.00 0.00 C ATOM 974 CD1 PHE A 67 5.835 -11.507 12.960 1.00 0.00 C ATOM 975 CD2 PHE A 67 6.692 -11.315 10.774 1.00 0.00 C ATOM 976 CE1 PHE A 67 7.157 -11.490 13.480 1.00 0.00 C ATOM 977 CE2 PHE A 67 8.014 -11.297 11.294 1.00 0.00 C ATOM 978 CZ PHE A 67 8.218 -11.385 12.635 1.00 0.00 C ATOM 979 H PHE A 67 2.797 -12.087 9.241 1.00 0.00 H ATOM 980 HA PHE A 67 4.300 -13.636 11.027 1.00 0.00 H ATOM 981 HB2 PHE A 67 4.220 -11.033 10.047 1.00 0.00 H ATOM 982 HB3 PHE A 67 3.583 -10.776 11.659 1.00 0.00 H ATOM 983 HD1 PHE A 67 4.985 -11.591 13.637 1.00 0.00 H ATOM 984 HD2 PHE A 67 6.528 -11.244 9.699 1.00 0.00 H ATOM 985 HE1 PHE A 67 7.321 -11.561 14.555 1.00 0.00 H ATOM 986 HE2 PHE A 67 8.864 -11.213 10.617 1.00 0.00 H ATOM 987 HZ PHE A 67 9.233 -11.372 13.034 1.00 0.00 H ATOM 988 N ILE A 68 1.430 -12.479 12.084 1.00 0.00 N ATOM 989 CA ILE A 68 0.448 -12.552 13.153 1.00 0.00 C ATOM 990 C ILE A 68 0.216 -14.017 13.527 1.00 0.00 C ATOM 991 O ILE A 68 0.384 -14.401 14.684 1.00 0.00 O ATOM 992 CB ILE A 68 -0.829 -11.808 12.758 1.00 0.00 C ATOM 993 CG1 ILE A 68 -0.767 -10.343 13.194 1.00 0.00 C ATOM 994 CG2 ILE A 68 -2.069 -12.518 13.308 1.00 0.00 C ATOM 995 CD1 ILE A 68 0.311 -9.585 12.416 1.00 0.00 C ATOM 996 H ILE A 68 1.113 -12.031 11.248 1.00 0.00 H ATOM 997 HA ILE A 68 0.867 -12.037 14.017 1.00 0.00 H ATOM 998 HB ILE A 68 -0.908 -11.818 11.671 1.00 0.00 H ATOM 999 HG12 ILE A 68 -1.736 -9.871 13.033 1.00 0.00 H ATOM 1000 HG13 ILE A 68 -0.558 -10.286 14.262 1.00 0.00 H ATOM 1001 HG21 ILE A 68 -2.965 -12.015 12.945 1.00 0.00 H ATOM 1002 HG22 ILE A 68 -2.072 -13.555 12.972 1.00 0.00 H ATOM 1003 HG23 ILE A 68 -2.051 -12.488 14.397 1.00 0.00 H ATOM 1004 HD11 ILE A 68 0.037 -9.544 11.362 1.00 0.00 H ATOM 1005 HD12 ILE A 68 0.398 -8.572 12.809 1.00 0.00 H ATOM 1006 HD13 ILE A 68 1.266 -10.100 12.523 1.00 0.00 H ATOM 1007 N TYR A 69 -0.167 -14.797 12.526 1.00 0.00 N ATOM 1008 CA TYR A 69 -0.424 -16.212 12.736 1.00 0.00 C ATOM 1009 C TYR A 69 0.751 -16.883 13.450 1.00 0.00 C ATOM 1010 O TYR A 69 0.554 -17.670 14.374 1.00 0.00 O ATOM 1011 CB TYR A 69 -0.576 -16.824 11.342 1.00 0.00 C ATOM 1012 CG TYR A 69 -1.125 -18.252 11.346 1.00 0.00 C ATOM 1013 CD1 TYR A 69 -2.100 -18.614 12.254 1.00 0.00 C ATOM 1014 CD2 TYR A 69 -0.647 -19.178 10.441 1.00 0.00 C ATOM 1015 CE1 TYR A 69 -2.617 -19.957 12.258 1.00 0.00 C ATOM 1016 CE2 TYR A 69 -1.165 -20.521 10.445 1.00 0.00 C ATOM 1017 CZ TYR A 69 -2.124 -20.845 11.353 1.00 0.00 C ATOM 1018 OH TYR A 69 -2.613 -22.114 11.357 1.00 0.00 O ATOM 1019 H TYR A 69 -0.301 -14.478 11.589 1.00 0.00 H ATOM 1020 HA TYR A 69 -1.316 -16.303 13.356 1.00 0.00 H ATOM 1021 HB2 TYR A 69 -1.238 -16.192 10.749 1.00 0.00 H ATOM 1022 HB3 TYR A 69 0.395 -16.821 10.848 1.00 0.00 H ATOM 1023 HD1 TYR A 69 -2.477 -17.882 12.969 1.00 0.00 H ATOM 1024 HD2 TYR A 69 0.122 -18.892 9.724 1.00 0.00 H ATOM 1025 HE1 TYR A 69 -3.386 -20.256 12.970 1.00 0.00 H ATOM 1026 HE2 TYR A 69 -0.796 -21.263 9.736 1.00 0.00 H ATOM 1027 HH TYR A 69 -3.556 -22.117 11.689 1.00 0.00 H ATOM 1028 N LEU A 70 1.949 -16.547 12.993 1.00 0.00 N ATOM 1029 CA LEU A 70 3.156 -17.107 13.576 1.00 0.00 C ATOM 1030 C LEU A 70 3.145 -16.870 15.088 1.00 0.00 C ATOM 1031 O LEU A 70 3.842 -17.557 15.833 1.00 0.00 O ATOM 1032 CB LEU A 70 4.398 -16.551 12.876 1.00 0.00 C ATOM 1033 CG LEU A 70 5.589 -17.504 12.765 1.00 0.00 C ATOM 1034 CD1 LEU A 70 5.599 -18.214 11.410 1.00 0.00 C ATOM 1035 CD2 LEU A 70 6.904 -16.772 13.038 1.00 0.00 C ATOM 1036 H LEU A 70 2.101 -15.906 12.241 1.00 0.00 H ATOM 1037 HA LEU A 70 3.138 -18.182 13.395 1.00 0.00 H ATOM 1038 HB2 LEU A 70 4.114 -16.238 11.871 1.00 0.00 H ATOM 1039 HB3 LEU A 70 4.721 -15.657 13.409 1.00 0.00 H ATOM 1040 HG LEU A 70 5.484 -18.273 13.530 1.00 0.00 H ATOM 1041 HD11 LEU A 70 6.430 -17.842 10.811 1.00 0.00 H ATOM 1042 HD12 LEU A 70 5.714 -19.288 11.563 1.00 0.00 H ATOM 1043 HD13 LEU A 70 4.661 -18.019 10.890 1.00 0.00 H ATOM 1044 HD21 LEU A 70 6.705 -15.712 13.191 1.00 0.00 H ATOM 1045 HD22 LEU A 70 7.372 -17.187 13.932 1.00 0.00 H ATOM 1046 HD23 LEU A 70 7.573 -16.897 12.187 1.00 0.00 H ATOM 1047 N GLY A 71 2.345 -15.895 15.496 1.00 0.00 N ATOM 1048 CA GLY A 71 2.234 -15.559 16.905 1.00 0.00 C ATOM 1049 C GLY A 71 2.768 -14.151 17.176 1.00 0.00 C ATOM 1050 O GLY A 71 3.153 -13.835 18.301 1.00 0.00 O ATOM 1051 H GLY A 71 1.782 -15.342 14.883 1.00 0.00 H ATOM 1052 HA2 GLY A 71 1.192 -15.623 17.216 1.00 0.00 H ATOM 1053 HA3 GLY A 71 2.790 -16.283 17.500 1.00 0.00 H ATOM 1054 N ARG A 72 2.773 -13.342 16.127 1.00 0.00 N ATOM 1055 CA ARG A 72 3.253 -11.975 16.238 1.00 0.00 C ATOM 1056 C ARG A 72 4.757 -11.962 16.514 1.00 0.00 C ATOM 1057 O ARG A 72 5.190 -12.256 17.627 1.00 0.00 O ATOM 1058 CB ARG A 72 2.528 -11.227 17.358 1.00 0.00 C ATOM 1059 CG ARG A 72 1.469 -10.280 16.790 1.00 0.00 C ATOM 1060 CD ARG A 72 0.059 -10.817 17.044 1.00 0.00 C ATOM 1061 NE ARG A 72 -0.744 -9.807 17.769 1.00 0.00 N ATOM 1062 CZ ARG A 72 -0.705 -9.628 19.096 1.00 0.00 C ATOM 1063 NH1 ARG A 72 0.097 -10.390 19.852 1.00 0.00 N ATOM 1064 NH2 ARG A 72 -1.470 -8.688 19.668 1.00 0.00 N ATOM 1065 H ARG A 72 2.458 -13.607 15.215 1.00 0.00 H ATOM 1066 HA ARG A 72 3.027 -11.522 15.273 1.00 0.00 H ATOM 1067 HB2 ARG A 72 2.057 -11.942 18.033 1.00 0.00 H ATOM 1068 HB3 ARG A 72 3.249 -10.660 17.947 1.00 0.00 H ATOM 1069 HG2 ARG A 72 1.575 -9.295 17.245 1.00 0.00 H ATOM 1070 HG3 ARG A 72 1.626 -10.154 15.718 1.00 0.00 H ATOM 1071 HD2 ARG A 72 -0.421 -11.065 16.098 1.00 0.00 H ATOM 1072 HD3 ARG A 72 0.112 -11.738 17.626 1.00 0.00 H ATOM 1073 HE ARG A 72 -1.354 -9.222 17.235 1.00 0.00 H ATOM 1074 HH11 ARG A 72 0.667 -11.092 19.426 1.00 0.00 H ATOM 1075 HH12 ARG A 72 0.126 -10.257 20.843 1.00 0.00 H ATOM 1076 HH21 ARG A 72 -2.069 -8.119 19.104 1.00 0.00 H ATOM 1077 HH22 ARG A 72 -1.441 -8.554 20.659 1.00 0.00 H TER 1078 ARG A 72