ATOM 1 N MET A 1 -5.327 -11.872 23.601 1.00 0.00 N ATOM 2 CA MET A 1 -4.449 -12.961 23.997 1.00 0.00 C ATOM 3 C MET A 1 -5.184 -14.302 23.949 1.00 0.00 C ATOM 4 O MET A 1 -5.470 -14.895 24.989 1.00 0.00 O ATOM 5 CB MET A 1 -3.934 -12.711 25.416 1.00 0.00 C ATOM 6 CG MET A 1 -2.797 -11.687 25.413 1.00 0.00 C ATOM 7 SD MET A 1 -1.241 -12.504 25.099 1.00 0.00 S ATOM 8 CE MET A 1 -0.188 -11.610 26.230 1.00 0.00 C ATOM 9 H1 MET A 1 -6.211 -11.851 24.068 1.00 0.00 H ATOM 10 HA MET A 1 -3.635 -12.958 23.273 1.00 0.00 H ATOM 11 HB2 MET A 1 -4.749 -12.353 26.045 1.00 0.00 H ATOM 12 HB3 MET A 1 -3.584 -13.648 25.850 1.00 0.00 H ATOM 13 HG2 MET A 1 -2.979 -10.930 24.651 1.00 0.00 H ATOM 14 HG3 MET A 1 -2.759 -11.171 26.373 1.00 0.00 H ATOM 15 HE1 MET A 1 -0.721 -11.440 27.165 1.00 0.00 H ATOM 16 HE2 MET A 1 0.712 -12.193 26.427 1.00 0.00 H ATOM 17 HE3 MET A 1 0.089 -10.653 25.790 1.00 0.00 H ATOM 18 N SER A 2 -5.468 -14.742 22.732 1.00 0.00 N ATOM 19 CA SER A 2 -6.163 -16.003 22.536 1.00 0.00 C ATOM 20 C SER A 2 -5.958 -16.495 21.101 1.00 0.00 C ATOM 21 O SER A 2 -5.067 -16.020 20.399 1.00 0.00 O ATOM 22 CB SER A 2 -7.655 -15.862 22.841 1.00 0.00 C ATOM 23 OG SER A 2 -8.390 -15.399 21.711 1.00 0.00 O ATOM 24 H SER A 2 -5.231 -14.254 21.892 1.00 0.00 H ATOM 25 HA SER A 2 -5.711 -16.695 23.246 1.00 0.00 H ATOM 26 HB2 SER A 2 -8.052 -16.825 23.161 1.00 0.00 H ATOM 27 HB3 SER A 2 -7.792 -15.169 23.671 1.00 0.00 H ATOM 28 HG SER A 2 -9.054 -16.091 21.428 1.00 0.00 H ATOM 29 N LEU A 3 -6.799 -17.441 20.709 1.00 0.00 N ATOM 30 CA LEU A 3 -6.722 -18.002 19.371 1.00 0.00 C ATOM 31 C LEU A 3 -7.614 -17.191 18.429 1.00 0.00 C ATOM 32 O LEU A 3 -7.195 -16.825 17.332 1.00 0.00 O ATOM 33 CB LEU A 3 -7.053 -19.496 19.396 1.00 0.00 C ATOM 34 CG LEU A 3 -5.941 -20.437 18.930 1.00 0.00 C ATOM 35 CD1 LEU A 3 -5.909 -21.710 19.778 1.00 0.00 C ATOM 36 CD2 LEU A 3 -6.074 -20.746 17.437 1.00 0.00 C ATOM 37 H LEU A 3 -7.521 -17.822 21.286 1.00 0.00 H ATOM 38 HA LEU A 3 -5.689 -17.907 19.036 1.00 0.00 H ATOM 39 HB2 LEU A 3 -7.329 -19.769 20.415 1.00 0.00 H ATOM 40 HB3 LEU A 3 -7.930 -19.664 18.772 1.00 0.00 H ATOM 41 HG LEU A 3 -4.985 -19.933 19.070 1.00 0.00 H ATOM 42 HD11 LEU A 3 -5.818 -21.444 20.831 1.00 0.00 H ATOM 43 HD12 LEU A 3 -6.830 -22.273 19.623 1.00 0.00 H ATOM 44 HD13 LEU A 3 -5.056 -22.322 19.483 1.00 0.00 H ATOM 45 HD21 LEU A 3 -6.044 -21.825 17.285 1.00 0.00 H ATOM 46 HD22 LEU A 3 -7.021 -20.353 17.068 1.00 0.00 H ATOM 47 HD23 LEU A 3 -5.251 -20.279 16.895 1.00 0.00 H ATOM 48 N GLY A 4 -8.828 -16.932 18.893 1.00 0.00 N ATOM 49 CA GLY A 4 -9.783 -16.171 18.106 1.00 0.00 C ATOM 50 C GLY A 4 -9.232 -14.785 17.766 1.00 0.00 C ATOM 51 O GLY A 4 -9.235 -14.379 16.605 1.00 0.00 O ATOM 52 H GLY A 4 -9.161 -17.233 19.786 1.00 0.00 H ATOM 53 HA2 GLY A 4 -10.014 -16.710 17.187 1.00 0.00 H ATOM 54 HA3 GLY A 4 -10.717 -16.069 18.659 1.00 0.00 H ATOM 55 N VAL A 5 -8.771 -14.096 18.800 1.00 0.00 N ATOM 56 CA VAL A 5 -8.218 -12.764 18.625 1.00 0.00 C ATOM 57 C VAL A 5 -7.149 -12.800 17.531 1.00 0.00 C ATOM 58 O VAL A 5 -7.007 -11.847 16.766 1.00 0.00 O ATOM 59 CB VAL A 5 -7.689 -12.238 19.961 1.00 0.00 C ATOM 60 CG1 VAL A 5 -6.332 -12.859 20.296 1.00 0.00 C ATOM 61 CG2 VAL A 5 -7.606 -10.710 19.954 1.00 0.00 C ATOM 62 H VAL A 5 -8.772 -14.433 19.741 1.00 0.00 H ATOM 63 HA VAL A 5 -9.029 -12.111 18.303 1.00 0.00 H ATOM 64 HB VAL A 5 -8.393 -12.532 20.739 1.00 0.00 H ATOM 65 HG11 VAL A 5 -6.429 -13.944 20.338 1.00 0.00 H ATOM 66 HG12 VAL A 5 -5.609 -12.589 19.526 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.990 -12.487 21.262 1.00 0.00 H ATOM 68 HG21 VAL A 5 -8.239 -10.309 20.747 1.00 0.00 H ATOM 69 HG22 VAL A 5 -6.574 -10.402 20.122 1.00 0.00 H ATOM 70 HG23 VAL A 5 -7.947 -10.332 18.991 1.00 0.00 H ATOM 71 N LEU A 6 -6.426 -13.909 17.491 1.00 0.00 N ATOM 72 CA LEU A 6 -5.374 -14.081 16.503 1.00 0.00 C ATOM 73 C LEU A 6 -5.977 -13.981 15.101 1.00 0.00 C ATOM 74 O LEU A 6 -5.500 -13.209 14.270 1.00 0.00 O ATOM 75 CB LEU A 6 -4.612 -15.384 16.754 1.00 0.00 C ATOM 76 CG LEU A 6 -3.222 -15.480 16.123 1.00 0.00 C ATOM 77 CD1 LEU A 6 -2.748 -16.933 16.059 1.00 0.00 C ATOM 78 CD2 LEU A 6 -3.196 -14.807 14.749 1.00 0.00 C ATOM 79 H LEU A 6 -6.548 -14.679 18.117 1.00 0.00 H ATOM 80 HA LEU A 6 -4.666 -13.264 16.634 1.00 0.00 H ATOM 81 HB2 LEU A 6 -4.511 -15.522 17.830 1.00 0.00 H ATOM 82 HB3 LEU A 6 -5.216 -16.212 16.382 1.00 0.00 H ATOM 83 HG LEU A 6 -2.520 -14.940 16.759 1.00 0.00 H ATOM 84 HD11 LEU A 6 -3.537 -17.555 15.635 1.00 0.00 H ATOM 85 HD12 LEU A 6 -1.858 -16.998 15.432 1.00 0.00 H ATOM 86 HD13 LEU A 6 -2.510 -17.283 17.063 1.00 0.00 H ATOM 87 HD21 LEU A 6 -2.195 -14.889 14.323 1.00 0.00 H ATOM 88 HD22 LEU A 6 -3.912 -15.299 14.090 1.00 0.00 H ATOM 89 HD23 LEU A 6 -3.461 -13.756 14.854 1.00 0.00 H ATOM 90 N ALA A 7 -7.016 -14.773 14.880 1.00 0.00 N ATOM 91 CA ALA A 7 -7.689 -14.783 13.592 1.00 0.00 C ATOM 92 C ALA A 7 -8.054 -13.350 13.201 1.00 0.00 C ATOM 93 O ALA A 7 -8.080 -13.012 12.018 1.00 0.00 O ATOM 94 CB ALA A 7 -8.912 -15.699 13.662 1.00 0.00 C ATOM 95 H ALA A 7 -7.398 -15.398 15.561 1.00 0.00 H ATOM 96 HA ALA A 7 -6.991 -15.185 12.856 1.00 0.00 H ATOM 97 HB1 ALA A 7 -9.759 -15.144 14.066 1.00 0.00 H ATOM 98 HB2 ALA A 7 -9.157 -16.056 12.662 1.00 0.00 H ATOM 99 HB3 ALA A 7 -8.694 -16.549 14.308 1.00 0.00 H ATOM 100 N ALA A 8 -8.328 -12.545 14.217 1.00 0.00 N ATOM 101 CA ALA A 8 -8.691 -11.156 13.995 1.00 0.00 C ATOM 102 C ALA A 8 -7.462 -10.383 13.514 1.00 0.00 C ATOM 103 O ALA A 8 -7.585 -9.427 12.749 1.00 0.00 O ATOM 104 CB ALA A 8 -9.283 -10.571 15.279 1.00 0.00 C ATOM 105 H ALA A 8 -8.305 -12.827 15.176 1.00 0.00 H ATOM 106 HA ALA A 8 -9.453 -11.133 13.215 1.00 0.00 H ATOM 107 HB1 ALA A 8 -10.278 -10.175 15.073 1.00 0.00 H ATOM 108 HB2 ALA A 8 -9.351 -11.352 16.036 1.00 0.00 H ATOM 109 HB3 ALA A 8 -8.641 -9.768 15.642 1.00 0.00 H ATOM 110 N ALA A 9 -6.304 -10.825 13.981 1.00 0.00 N ATOM 111 CA ALA A 9 -5.053 -10.186 13.609 1.00 0.00 C ATOM 112 C ALA A 9 -4.724 -10.529 12.154 1.00 0.00 C ATOM 113 O ALA A 9 -4.104 -9.733 11.450 1.00 0.00 O ATOM 114 CB ALA A 9 -3.949 -10.623 14.574 1.00 0.00 C ATOM 115 H ALA A 9 -6.212 -11.603 14.603 1.00 0.00 H ATOM 116 HA ALA A 9 -5.191 -9.109 13.697 1.00 0.00 H ATOM 117 HB1 ALA A 9 -2.990 -10.242 14.225 1.00 0.00 H ATOM 118 HB2 ALA A 9 -4.158 -10.225 15.567 1.00 0.00 H ATOM 119 HB3 ALA A 9 -3.915 -11.711 14.618 1.00 0.00 H ATOM 120 N ILE A 10 -5.155 -11.714 11.747 1.00 0.00 N ATOM 121 CA ILE A 10 -4.914 -12.171 10.389 1.00 0.00 C ATOM 122 C ILE A 10 -5.909 -11.495 9.443 1.00 0.00 C ATOM 123 O ILE A 10 -5.518 -10.951 8.411 1.00 0.00 O ATOM 124 CB ILE A 10 -4.946 -13.699 10.324 1.00 0.00 C ATOM 125 CG1 ILE A 10 -3.536 -14.283 10.431 1.00 0.00 C ATOM 126 CG2 ILE A 10 -5.672 -14.180 9.066 1.00 0.00 C ATOM 127 CD1 ILE A 10 -3.491 -15.428 11.444 1.00 0.00 C ATOM 128 H ILE A 10 -5.659 -12.355 12.325 1.00 0.00 H ATOM 129 HA ILE A 10 -3.907 -11.858 10.112 1.00 0.00 H ATOM 130 HB ILE A 10 -5.511 -14.065 11.182 1.00 0.00 H ATOM 131 HG12 ILE A 10 -3.213 -14.643 9.454 1.00 0.00 H ATOM 132 HG13 ILE A 10 -2.837 -13.501 10.729 1.00 0.00 H ATOM 133 HG21 ILE A 10 -5.133 -13.838 8.183 1.00 0.00 H ATOM 134 HG22 ILE A 10 -5.716 -15.269 9.066 1.00 0.00 H ATOM 135 HG23 ILE A 10 -6.684 -13.776 9.054 1.00 0.00 H ATOM 136 HD11 ILE A 10 -2.965 -16.278 11.008 1.00 0.00 H ATOM 137 HD12 ILE A 10 -2.969 -15.099 12.342 1.00 0.00 H ATOM 138 HD13 ILE A 10 -4.508 -15.724 11.703 1.00 0.00 H ATOM 139 N ALA A 11 -7.175 -11.550 9.830 1.00 0.00 N ATOM 140 CA ALA A 11 -8.228 -10.949 9.029 1.00 0.00 C ATOM 141 C ALA A 11 -7.965 -9.448 8.891 1.00 0.00 C ATOM 142 O ALA A 11 -8.447 -8.814 7.954 1.00 0.00 O ATOM 143 CB ALA A 11 -9.587 -11.247 9.667 1.00 0.00 C ATOM 144 H ALA A 11 -7.484 -11.993 10.671 1.00 0.00 H ATOM 145 HA ALA A 11 -8.196 -11.408 8.041 1.00 0.00 H ATOM 146 HB1 ALA A 11 -9.460 -11.397 10.739 1.00 0.00 H ATOM 147 HB2 ALA A 11 -10.261 -10.408 9.495 1.00 0.00 H ATOM 148 HB3 ALA A 11 -10.007 -12.148 9.221 1.00 0.00 H ATOM 149 N VAL A 12 -7.202 -8.924 9.839 1.00 0.00 N ATOM 150 CA VAL A 12 -6.869 -7.510 9.835 1.00 0.00 C ATOM 151 C VAL A 12 -5.779 -7.250 8.793 1.00 0.00 C ATOM 152 O VAL A 12 -5.879 -6.310 8.005 1.00 0.00 O ATOM 153 CB VAL A 12 -6.470 -7.062 11.242 1.00 0.00 C ATOM 154 CG1 VAL A 12 -5.214 -6.189 11.205 1.00 0.00 C ATOM 155 CG2 VAL A 12 -7.624 -6.332 11.933 1.00 0.00 C ATOM 156 H VAL A 12 -6.813 -9.447 10.597 1.00 0.00 H ATOM 157 HA VAL A 12 -7.766 -6.962 9.547 1.00 0.00 H ATOM 158 HB VAL A 12 -6.241 -7.954 11.825 1.00 0.00 H ATOM 159 HG11 VAL A 12 -4.337 -6.822 11.067 1.00 0.00 H ATOM 160 HG12 VAL A 12 -5.287 -5.483 10.378 1.00 0.00 H ATOM 161 HG13 VAL A 12 -5.124 -5.642 12.143 1.00 0.00 H ATOM 162 HG21 VAL A 12 -7.351 -6.115 12.965 1.00 0.00 H ATOM 163 HG22 VAL A 12 -7.831 -5.400 11.408 1.00 0.00 H ATOM 164 HG23 VAL A 12 -8.514 -6.962 11.917 1.00 0.00 H ATOM 165 N GLY A 13 -4.761 -8.098 8.824 1.00 0.00 N ATOM 166 CA GLY A 13 -3.653 -7.972 7.892 1.00 0.00 C ATOM 167 C GLY A 13 -4.120 -8.193 6.452 1.00 0.00 C ATOM 168 O GLY A 13 -3.563 -7.615 5.520 1.00 0.00 O ATOM 169 H GLY A 13 -4.687 -8.859 9.468 1.00 0.00 H ATOM 170 HA2 GLY A 13 -3.206 -6.982 7.986 1.00 0.00 H ATOM 171 HA3 GLY A 13 -2.879 -8.696 8.143 1.00 0.00 H ATOM 172 N LEU A 14 -5.138 -9.030 6.315 1.00 0.00 N ATOM 173 CA LEU A 14 -5.686 -9.334 5.004 1.00 0.00 C ATOM 174 C LEU A 14 -6.456 -8.119 4.484 1.00 0.00 C ATOM 175 O LEU A 14 -6.293 -7.724 3.330 1.00 0.00 O ATOM 176 CB LEU A 14 -6.521 -10.615 5.057 1.00 0.00 C ATOM 177 CG LEU A 14 -5.762 -11.921 4.813 1.00 0.00 C ATOM 178 CD1 LEU A 14 -5.403 -12.079 3.334 1.00 0.00 C ATOM 179 CD2 LEU A 14 -4.529 -12.015 5.715 1.00 0.00 C ATOM 180 H LEU A 14 -5.585 -9.495 7.079 1.00 0.00 H ATOM 181 HA LEU A 14 -4.846 -9.524 4.335 1.00 0.00 H ATOM 182 HB2 LEU A 14 -7.000 -10.673 6.034 1.00 0.00 H ATOM 183 HB3 LEU A 14 -7.316 -10.537 4.316 1.00 0.00 H ATOM 184 HG LEU A 14 -6.417 -12.751 5.076 1.00 0.00 H ATOM 185 HD11 LEU A 14 -4.552 -11.441 3.097 1.00 0.00 H ATOM 186 HD12 LEU A 14 -5.146 -13.119 3.132 1.00 0.00 H ATOM 187 HD13 LEU A 14 -6.257 -11.790 2.721 1.00 0.00 H ATOM 188 HD21 LEU A 14 -3.790 -12.669 5.253 1.00 0.00 H ATOM 189 HD22 LEU A 14 -4.102 -11.022 5.851 1.00 0.00 H ATOM 190 HD23 LEU A 14 -4.819 -12.421 6.684 1.00 0.00 H ATOM 191 N GLY A 15 -7.278 -7.560 5.359 1.00 0.00 N ATOM 192 CA GLY A 15 -8.074 -6.397 5.002 1.00 0.00 C ATOM 193 C GLY A 15 -7.186 -5.169 4.790 1.00 0.00 C ATOM 194 O GLY A 15 -7.435 -4.367 3.892 1.00 0.00 O ATOM 195 H GLY A 15 -7.405 -7.887 6.295 1.00 0.00 H ATOM 196 HA2 GLY A 15 -8.638 -6.604 4.093 1.00 0.00 H ATOM 197 HA3 GLY A 15 -8.800 -6.194 5.789 1.00 0.00 H ATOM 198 N ALA A 16 -6.169 -5.062 5.632 1.00 0.00 N ATOM 199 CA ALA A 16 -5.243 -3.945 5.548 1.00 0.00 C ATOM 200 C ALA A 16 -4.326 -4.138 4.338 1.00 0.00 C ATOM 201 O ALA A 16 -3.690 -3.190 3.880 1.00 0.00 O ATOM 202 CB ALA A 16 -4.461 -3.830 6.859 1.00 0.00 C ATOM 203 H ALA A 16 -5.973 -5.719 6.360 1.00 0.00 H ATOM 204 HA ALA A 16 -5.829 -3.037 5.409 1.00 0.00 H ATOM 205 HB1 ALA A 16 -3.788 -2.975 6.806 1.00 0.00 H ATOM 206 HB2 ALA A 16 -5.157 -3.695 7.686 1.00 0.00 H ATOM 207 HB3 ALA A 16 -3.881 -4.739 7.017 1.00 0.00 H ATOM 208 N LEU A 17 -4.289 -5.371 3.855 1.00 0.00 N ATOM 209 CA LEU A 17 -3.461 -5.700 2.707 1.00 0.00 C ATOM 210 C LEU A 17 -4.079 -5.091 1.447 1.00 0.00 C ATOM 211 O LEU A 17 -3.440 -4.297 0.759 1.00 0.00 O ATOM 212 CB LEU A 17 -3.246 -7.212 2.617 1.00 0.00 C ATOM 213 CG LEU A 17 -2.926 -7.763 1.226 1.00 0.00 C ATOM 214 CD1 LEU A 17 -1.662 -8.624 1.255 1.00 0.00 C ATOM 215 CD2 LEU A 17 -4.123 -8.521 0.648 1.00 0.00 C ATOM 216 H LEU A 17 -4.810 -6.136 4.234 1.00 0.00 H ATOM 217 HA LEU A 17 -2.484 -5.244 2.867 1.00 0.00 H ATOM 218 HB2 LEU A 17 -2.432 -7.484 3.290 1.00 0.00 H ATOM 219 HB3 LEU A 17 -4.144 -7.709 2.986 1.00 0.00 H ATOM 220 HG LEU A 17 -2.727 -6.921 0.563 1.00 0.00 H ATOM 221 HD11 LEU A 17 -1.194 -8.615 0.270 1.00 0.00 H ATOM 222 HD12 LEU A 17 -0.966 -8.223 1.992 1.00 0.00 H ATOM 223 HD13 LEU A 17 -1.925 -9.647 1.522 1.00 0.00 H ATOM 224 HD21 LEU A 17 -3.776 -9.226 -0.107 1.00 0.00 H ATOM 225 HD22 LEU A 17 -4.630 -9.063 1.446 1.00 0.00 H ATOM 226 HD23 LEU A 17 -4.816 -7.813 0.193 1.00 0.00 H ATOM 227 N GLY A 18 -5.316 -5.487 1.182 1.00 0.00 N ATOM 228 CA GLY A 18 -6.028 -4.990 0.017 1.00 0.00 C ATOM 229 C GLY A 18 -6.497 -3.550 0.234 1.00 0.00 C ATOM 230 O GLY A 18 -6.686 -2.803 -0.725 1.00 0.00 O ATOM 231 H GLY A 18 -5.829 -6.133 1.747 1.00 0.00 H ATOM 232 HA2 GLY A 18 -5.378 -5.036 -0.857 1.00 0.00 H ATOM 233 HA3 GLY A 18 -6.886 -5.629 -0.189 1.00 0.00 H ATOM 234 N ALA A 19 -6.673 -3.203 1.501 1.00 0.00 N ATOM 235 CA ALA A 19 -7.117 -1.866 1.856 1.00 0.00 C ATOM 236 C ALA A 19 -5.946 -0.891 1.718 1.00 0.00 C ATOM 237 O ALA A 19 -6.098 0.190 1.151 1.00 0.00 O ATOM 238 CB ALA A 19 -7.700 -1.881 3.271 1.00 0.00 C ATOM 239 H ALA A 19 -6.517 -3.817 2.275 1.00 0.00 H ATOM 240 HA ALA A 19 -7.902 -1.580 1.156 1.00 0.00 H ATOM 241 HB1 ALA A 19 -6.937 -2.213 3.975 1.00 0.00 H ATOM 242 HB2 ALA A 19 -8.029 -0.877 3.539 1.00 0.00 H ATOM 243 HB3 ALA A 19 -8.549 -2.563 3.307 1.00 0.00 H ATOM 244 N GLY A 20 -4.805 -1.308 2.246 1.00 0.00 N ATOM 245 CA GLY A 20 -3.609 -0.484 2.189 1.00 0.00 C ATOM 246 C GLY A 20 -3.280 -0.095 0.746 1.00 0.00 C ATOM 247 O GLY A 20 -3.035 1.074 0.456 1.00 0.00 O ATOM 248 H GLY A 20 -4.690 -2.188 2.706 1.00 0.00 H ATOM 249 HA2 GLY A 20 -3.753 0.415 2.788 1.00 0.00 H ATOM 250 HA3 GLY A 20 -2.769 -1.026 2.624 1.00 0.00 H ATOM 251 N ILE A 21 -3.285 -1.099 -0.119 1.00 0.00 N ATOM 252 CA ILE A 21 -2.990 -0.876 -1.524 1.00 0.00 C ATOM 253 C ILE A 21 -3.973 0.150 -2.091 1.00 0.00 C ATOM 254 O ILE A 21 -3.657 0.855 -3.048 1.00 0.00 O ATOM 255 CB ILE A 21 -2.978 -2.203 -2.286 1.00 0.00 C ATOM 256 CG1 ILE A 21 -2.192 -2.078 -3.592 1.00 0.00 C ATOM 257 CG2 ILE A 21 -4.402 -2.712 -2.521 1.00 0.00 C ATOM 258 CD1 ILE A 21 -0.685 -2.139 -3.333 1.00 0.00 C ATOM 259 H ILE A 21 -3.485 -2.047 0.126 1.00 0.00 H ATOM 260 HA ILE A 21 -1.984 -0.461 -1.585 1.00 0.00 H ATOM 261 HB ILE A 21 -2.468 -2.945 -1.672 1.00 0.00 H ATOM 262 HG12 ILE A 21 -2.480 -2.880 -4.272 1.00 0.00 H ATOM 263 HG13 ILE A 21 -2.442 -1.138 -4.084 1.00 0.00 H ATOM 264 HG21 ILE A 21 -5.115 -2.009 -2.090 1.00 0.00 H ATOM 265 HG22 ILE A 21 -4.583 -2.804 -3.592 1.00 0.00 H ATOM 266 HG23 ILE A 21 -4.521 -3.687 -2.047 1.00 0.00 H ATOM 267 HD11 ILE A 21 -0.483 -1.867 -2.297 1.00 0.00 H ATOM 268 HD12 ILE A 21 -0.325 -3.151 -3.520 1.00 0.00 H ATOM 269 HD13 ILE A 21 -0.173 -1.443 -3.998 1.00 0.00 H ATOM 270 N GLY A 22 -5.145 0.201 -1.476 1.00 0.00 N ATOM 271 CA GLY A 22 -6.177 1.130 -1.907 1.00 0.00 C ATOM 272 C GLY A 22 -5.829 2.563 -1.501 1.00 0.00 C ATOM 273 O GLY A 22 -6.067 3.502 -2.259 1.00 0.00 O ATOM 274 H GLY A 22 -5.394 -0.376 -0.698 1.00 0.00 H ATOM 275 HA2 GLY A 22 -6.293 1.073 -2.990 1.00 0.00 H ATOM 276 HA3 GLY A 22 -7.133 0.845 -1.469 1.00 0.00 H ATOM 277 N ASN A 23 -5.272 2.687 -0.305 1.00 0.00 N ATOM 278 CA ASN A 23 -4.889 3.990 0.211 1.00 0.00 C ATOM 279 C ASN A 23 -3.793 4.583 -0.677 1.00 0.00 C ATOM 280 O ASN A 23 -3.797 5.781 -0.956 1.00 0.00 O ATOM 281 CB ASN A 23 -4.337 3.878 1.633 1.00 0.00 C ATOM 282 CG ASN A 23 -5.279 4.541 2.641 1.00 0.00 C ATOM 283 OD1 ASN A 23 -6.042 3.892 3.336 1.00 0.00 O ATOM 284 ND2 ASN A 23 -5.182 5.867 2.680 1.00 0.00 N ATOM 285 H ASN A 23 -5.082 1.918 0.305 1.00 0.00 H ATOM 286 HA ASN A 23 -5.804 4.583 0.198 1.00 0.00 H ATOM 287 HB2 ASN A 23 -4.201 2.828 1.893 1.00 0.00 H ATOM 288 HB3 ASN A 23 -3.355 4.349 1.684 1.00 0.00 H ATOM 289 HD21 ASN A 23 -4.534 6.339 2.082 1.00 0.00 H ATOM 290 HD22 ASN A 23 -5.757 6.392 3.308 1.00 0.00 H ATOM 291 N GLY A 24 -2.882 3.718 -1.095 1.00 0.00 N ATOM 292 CA GLY A 24 -1.782 4.142 -1.945 1.00 0.00 C ATOM 293 C GLY A 24 -2.264 4.405 -3.374 1.00 0.00 C ATOM 294 O GLY A 24 -1.667 5.202 -4.096 1.00 0.00 O ATOM 295 H GLY A 24 -2.886 2.745 -0.863 1.00 0.00 H ATOM 296 HA2 GLY A 24 -1.330 5.046 -1.538 1.00 0.00 H ATOM 297 HA3 GLY A 24 -1.008 3.374 -1.954 1.00 0.00 H ATOM 298 N LEU A 25 -3.338 3.720 -3.738 1.00 0.00 N ATOM 299 CA LEU A 25 -3.906 3.870 -5.067 1.00 0.00 C ATOM 300 C LEU A 25 -4.497 5.273 -5.209 1.00 0.00 C ATOM 301 O LEU A 25 -4.411 5.883 -6.273 1.00 0.00 O ATOM 302 CB LEU A 25 -4.908 2.749 -5.351 1.00 0.00 C ATOM 303 CG LEU A 25 -4.309 1.406 -5.776 1.00 0.00 C ATOM 304 CD1 LEU A 25 -5.257 0.253 -5.441 1.00 0.00 C ATOM 305 CD2 LEU A 25 -3.926 1.421 -7.257 1.00 0.00 C ATOM 306 H LEU A 25 -3.817 3.074 -3.144 1.00 0.00 H ATOM 307 HA LEU A 25 -3.092 3.764 -5.784 1.00 0.00 H ATOM 308 HB2 LEU A 25 -5.508 2.589 -4.455 1.00 0.00 H ATOM 309 HB3 LEU A 25 -5.587 3.085 -6.133 1.00 0.00 H ATOM 310 HG LEU A 25 -3.393 1.245 -5.208 1.00 0.00 H ATOM 311 HD11 LEU A 25 -5.146 -0.536 -6.185 1.00 0.00 H ATOM 312 HD12 LEU A 25 -5.015 -0.142 -4.454 1.00 0.00 H ATOM 313 HD13 LEU A 25 -6.285 0.614 -5.445 1.00 0.00 H ATOM 314 HD21 LEU A 25 -3.036 0.811 -7.408 1.00 0.00 H ATOM 315 HD22 LEU A 25 -4.748 1.018 -7.849 1.00 0.00 H ATOM 316 HD23 LEU A 25 -3.721 2.445 -7.569 1.00 0.00 H ATOM 317 N ILE A 26 -5.086 5.746 -4.119 1.00 0.00 N ATOM 318 CA ILE A 26 -5.691 7.067 -4.109 1.00 0.00 C ATOM 319 C ILE A 26 -4.590 8.128 -4.109 1.00 0.00 C ATOM 320 O ILE A 26 -4.746 9.190 -4.709 1.00 0.00 O ATOM 321 CB ILE A 26 -6.672 7.197 -2.942 1.00 0.00 C ATOM 322 CG1 ILE A 26 -7.765 6.130 -3.022 1.00 0.00 C ATOM 323 CG2 ILE A 26 -7.254 8.610 -2.870 1.00 0.00 C ATOM 324 CD1 ILE A 26 -8.719 6.409 -4.185 1.00 0.00 C ATOM 325 H ILE A 26 -5.152 5.244 -3.257 1.00 0.00 H ATOM 326 HA ILE A 26 -6.269 7.168 -5.028 1.00 0.00 H ATOM 327 HB ILE A 26 -6.124 7.028 -2.015 1.00 0.00 H ATOM 328 HG12 ILE A 26 -7.310 5.147 -3.147 1.00 0.00 H ATOM 329 HG13 ILE A 26 -8.324 6.106 -2.086 1.00 0.00 H ATOM 330 HG21 ILE A 26 -7.502 8.849 -1.836 1.00 0.00 H ATOM 331 HG22 ILE A 26 -6.520 9.325 -3.242 1.00 0.00 H ATOM 332 HG23 ILE A 26 -8.155 8.663 -3.482 1.00 0.00 H ATOM 333 HD11 ILE A 26 -9.652 6.821 -3.799 1.00 0.00 H ATOM 334 HD12 ILE A 26 -8.261 7.124 -4.868 1.00 0.00 H ATOM 335 HD13 ILE A 26 -8.925 5.480 -4.716 1.00 0.00 H ATOM 336 N VAL A 27 -3.500 7.804 -3.428 1.00 0.00 N ATOM 337 CA VAL A 27 -2.373 8.717 -3.341 1.00 0.00 C ATOM 338 C VAL A 27 -1.696 8.815 -4.710 1.00 0.00 C ATOM 339 O VAL A 27 -1.327 9.904 -5.147 1.00 0.00 O ATOM 340 CB VAL A 27 -1.419 8.266 -2.233 1.00 0.00 C ATOM 341 CG1 VAL A 27 -0.377 9.346 -1.934 1.00 0.00 C ATOM 342 CG2 VAL A 27 -2.189 7.882 -0.969 1.00 0.00 C ATOM 343 H VAL A 27 -3.381 6.938 -2.942 1.00 0.00 H ATOM 344 HA VAL A 27 -2.764 9.698 -3.072 1.00 0.00 H ATOM 345 HB VAL A 27 -0.891 7.380 -2.586 1.00 0.00 H ATOM 346 HG11 VAL A 27 0.381 9.347 -2.717 1.00 0.00 H ATOM 347 HG12 VAL A 27 -0.864 10.321 -1.899 1.00 0.00 H ATOM 348 HG13 VAL A 27 0.094 9.140 -0.973 1.00 0.00 H ATOM 349 HG21 VAL A 27 -1.939 8.576 -0.166 1.00 0.00 H ATOM 350 HG22 VAL A 27 -3.260 7.927 -1.168 1.00 0.00 H ATOM 351 HG23 VAL A 27 -1.918 6.869 -0.671 1.00 0.00 H ATOM 352 N SER A 28 -1.553 7.663 -5.348 1.00 0.00 N ATOM 353 CA SER A 28 -0.927 7.606 -6.658 1.00 0.00 C ATOM 354 C SER A 28 -1.823 8.283 -7.697 1.00 0.00 C ATOM 355 O SER A 28 -1.334 8.818 -8.690 1.00 0.00 O ATOM 356 CB SER A 28 -0.638 6.160 -7.068 1.00 0.00 C ATOM 357 OG SER A 28 -1.831 5.390 -7.185 1.00 0.00 O ATOM 358 H SER A 28 -1.855 6.782 -4.985 1.00 0.00 H ATOM 359 HA SER A 28 0.013 8.148 -6.553 1.00 0.00 H ATOM 360 HB2 SER A 28 -0.107 6.153 -8.020 1.00 0.00 H ATOM 361 HB3 SER A 28 0.021 5.699 -6.332 1.00 0.00 H ATOM 362 HG SER A 28 -2.455 5.610 -6.435 1.00 0.00 H ATOM 363 N ARG A 29 -3.121 8.237 -7.431 1.00 0.00 N ATOM 364 CA ARG A 29 -4.090 8.839 -8.330 1.00 0.00 C ATOM 365 C ARG A 29 -4.085 10.361 -8.174 1.00 0.00 C ATOM 366 O ARG A 29 -4.322 11.089 -9.138 1.00 0.00 O ATOM 367 CB ARG A 29 -5.499 8.310 -8.056 1.00 0.00 C ATOM 368 CG ARG A 29 -6.284 8.138 -9.358 1.00 0.00 C ATOM 369 CD ARG A 29 -6.657 9.496 -9.956 1.00 0.00 C ATOM 370 NE ARG A 29 -8.002 9.426 -10.571 1.00 0.00 N ATOM 371 CZ ARG A 29 -8.556 10.418 -11.280 1.00 0.00 C ATOM 372 NH1 ARG A 29 -7.885 11.563 -11.470 1.00 0.00 N ATOM 373 NH2 ARG A 29 -9.782 10.266 -11.801 1.00 0.00 N ATOM 374 H ARG A 29 -3.511 7.799 -6.621 1.00 0.00 H ATOM 375 HA ARG A 29 -3.764 8.546 -9.328 1.00 0.00 H ATOM 376 HB2 ARG A 29 -5.438 7.354 -7.535 1.00 0.00 H ATOM 377 HB3 ARG A 29 -6.028 8.999 -7.397 1.00 0.00 H ATOM 378 HG2 ARG A 29 -5.688 7.573 -10.074 1.00 0.00 H ATOM 379 HG3 ARG A 29 -7.188 7.560 -9.168 1.00 0.00 H ATOM 380 HD2 ARG A 29 -6.642 10.261 -9.180 1.00 0.00 H ATOM 381 HD3 ARG A 29 -5.921 9.787 -10.706 1.00 0.00 H ATOM 382 HE ARG A 29 -8.530 8.586 -10.448 1.00 0.00 H ATOM 383 HH11 ARG A 29 -6.971 11.676 -11.081 1.00 0.00 H ATOM 384 HH12 ARG A 29 -8.299 12.303 -11.999 1.00 0.00 H ATOM 385 HH21 ARG A 29 -10.283 9.412 -11.659 1.00 0.00 H ATOM 386 HH22 ARG A 29 -10.196 11.007 -12.330 1.00 0.00 H ATOM 387 N THR A 30 -3.812 10.798 -6.954 1.00 0.00 N ATOM 388 CA THR A 30 -3.772 12.220 -6.659 1.00 0.00 C ATOM 389 C THR A 30 -2.433 12.818 -7.094 1.00 0.00 C ATOM 390 O THR A 30 -2.382 13.943 -7.588 1.00 0.00 O ATOM 391 CB THR A 30 -4.064 12.402 -5.168 1.00 0.00 C ATOM 392 OG1 THR A 30 -4.780 13.632 -5.102 1.00 0.00 O ATOM 393 CG2 THR A 30 -2.797 12.665 -4.351 1.00 0.00 C ATOM 394 H THR A 30 -3.620 10.200 -6.176 1.00 0.00 H ATOM 395 HA THR A 30 -4.548 12.714 -7.244 1.00 0.00 H ATOM 396 HB THR A 30 -4.613 11.548 -4.771 1.00 0.00 H ATOM 397 HG1 THR A 30 -5.649 13.548 -5.589 1.00 0.00 H ATOM 398 HG21 THR A 30 -2.151 11.788 -4.391 1.00 0.00 H ATOM 399 HG22 THR A 30 -2.269 13.524 -4.766 1.00 0.00 H ATOM 400 HG23 THR A 30 -3.068 12.870 -3.316 1.00 0.00 H ATOM 401 N ILE A 31 -1.380 12.038 -6.893 1.00 0.00 N ATOM 402 CA ILE A 31 -0.044 12.477 -7.259 1.00 0.00 C ATOM 403 C ILE A 31 0.082 12.499 -8.783 1.00 0.00 C ATOM 404 O ILE A 31 0.693 13.406 -9.346 1.00 0.00 O ATOM 405 CB ILE A 31 1.011 11.611 -6.567 1.00 0.00 C ATOM 406 CG1 ILE A 31 2.327 12.376 -6.405 1.00 0.00 C ATOM 407 CG2 ILE A 31 1.206 10.287 -7.308 1.00 0.00 C ATOM 408 CD1 ILE A 31 2.437 12.986 -5.006 1.00 0.00 C ATOM 409 H ILE A 31 -1.430 11.124 -6.491 1.00 0.00 H ATOM 410 HA ILE A 31 0.079 13.494 -6.887 1.00 0.00 H ATOM 411 HB ILE A 31 0.653 11.371 -5.566 1.00 0.00 H ATOM 412 HG12 ILE A 31 3.166 11.703 -6.580 1.00 0.00 H ATOM 413 HG13 ILE A 31 2.388 13.164 -7.155 1.00 0.00 H ATOM 414 HG21 ILE A 31 1.604 9.541 -6.620 1.00 0.00 H ATOM 415 HG22 ILE A 31 0.247 9.945 -7.699 1.00 0.00 H ATOM 416 HG23 ILE A 31 1.904 10.431 -8.132 1.00 0.00 H ATOM 417 HD11 ILE A 31 2.126 12.251 -4.264 1.00 0.00 H ATOM 418 HD12 ILE A 31 3.471 13.277 -4.817 1.00 0.00 H ATOM 419 HD13 ILE A 31 1.795 13.864 -4.941 1.00 0.00 H ATOM 420 N GLU A 32 -0.506 11.490 -9.409 1.00 0.00 N ATOM 421 CA GLU A 32 -0.468 11.382 -10.857 1.00 0.00 C ATOM 422 C GLU A 32 -1.323 12.479 -11.494 1.00 0.00 C ATOM 423 O GLU A 32 -1.022 12.947 -12.591 1.00 0.00 O ATOM 424 CB GLU A 32 -0.924 9.996 -11.316 1.00 0.00 C ATOM 425 CG GLU A 32 -2.450 9.890 -11.307 1.00 0.00 C ATOM 426 CD GLU A 32 -2.910 8.546 -11.876 1.00 0.00 C ATOM 427 OE1 GLU A 32 -2.157 7.994 -12.707 1.00 0.00 O ATOM 428 OE2 GLU A 32 -4.004 8.101 -11.466 1.00 0.00 O ATOM 429 H GLU A 32 -1.002 10.756 -8.943 1.00 0.00 H ATOM 430 HA GLU A 32 0.578 11.522 -11.130 1.00 0.00 H ATOM 431 HB2 GLU A 32 -0.548 9.799 -12.320 1.00 0.00 H ATOM 432 HB3 GLU A 32 -0.499 9.234 -10.662 1.00 0.00 H ATOM 433 HG2 GLU A 32 -2.820 10.003 -10.288 1.00 0.00 H ATOM 434 HG3 GLU A 32 -2.878 10.703 -11.894 1.00 0.00 H ATOM 435 N GLY A 33 -2.371 12.859 -10.778 1.00 0.00 N ATOM 436 CA GLY A 33 -3.271 13.893 -11.259 1.00 0.00 C ATOM 437 C GLY A 33 -2.545 15.232 -11.396 1.00 0.00 C ATOM 438 O GLY A 33 -2.702 15.928 -12.399 1.00 0.00 O ATOM 439 H GLY A 33 -2.608 12.474 -9.886 1.00 0.00 H ATOM 440 HA2 GLY A 33 -3.685 13.599 -12.224 1.00 0.00 H ATOM 441 HA3 GLY A 33 -4.110 13.999 -10.571 1.00 0.00 H ATOM 442 N ILE A 34 -1.765 15.554 -10.375 1.00 0.00 N ATOM 443 CA ILE A 34 -1.014 16.797 -10.368 1.00 0.00 C ATOM 444 C ILE A 34 0.149 16.691 -11.357 1.00 0.00 C ATOM 445 O ILE A 34 0.547 17.685 -11.962 1.00 0.00 O ATOM 446 CB ILE A 34 -0.580 17.154 -8.945 1.00 0.00 C ATOM 447 CG1 ILE A 34 0.738 16.465 -8.585 1.00 0.00 C ATOM 448 CG2 ILE A 34 -1.687 16.837 -7.938 1.00 0.00 C ATOM 449 CD1 ILE A 34 1.922 17.416 -8.766 1.00 0.00 C ATOM 450 H ILE A 34 -1.643 14.982 -9.563 1.00 0.00 H ATOM 451 HA ILE A 34 -1.685 17.586 -10.708 1.00 0.00 H ATOM 452 HB ILE A 34 -0.403 18.229 -8.901 1.00 0.00 H ATOM 453 HG12 ILE A 34 0.700 16.118 -7.552 1.00 0.00 H ATOM 454 HG13 ILE A 34 0.875 15.584 -9.212 1.00 0.00 H ATOM 455 HG21 ILE A 34 -2.633 16.715 -8.465 1.00 0.00 H ATOM 456 HG22 ILE A 34 -1.445 15.915 -7.410 1.00 0.00 H ATOM 457 HG23 ILE A 34 -1.772 17.654 -7.222 1.00 0.00 H ATOM 458 HD11 ILE A 34 1.566 18.447 -8.748 1.00 0.00 H ATOM 459 HD12 ILE A 34 2.637 17.264 -7.958 1.00 0.00 H ATOM 460 HD13 ILE A 34 2.406 17.216 -9.722 1.00 0.00 H ATOM 461 N ALA A 35 0.660 15.476 -11.491 1.00 0.00 N ATOM 462 CA ALA A 35 1.769 15.227 -12.397 1.00 0.00 C ATOM 463 C ALA A 35 1.315 15.484 -13.835 1.00 0.00 C ATOM 464 O ALA A 35 2.142 15.647 -14.731 1.00 0.00 O ATOM 465 CB ALA A 35 2.283 13.800 -12.194 1.00 0.00 C ATOM 466 H ALA A 35 0.331 14.673 -10.996 1.00 0.00 H ATOM 467 HA ALA A 35 2.567 15.926 -12.145 1.00 0.00 H ATOM 468 HB1 ALA A 35 3.368 13.817 -12.086 1.00 0.00 H ATOM 469 HB2 ALA A 35 1.835 13.377 -11.295 1.00 0.00 H ATOM 470 HB3 ALA A 35 2.013 13.191 -13.056 1.00 0.00 H ATOM 471 N ARG A 36 0.003 15.513 -14.011 1.00 0.00 N ATOM 472 CA ARG A 36 -0.571 15.748 -15.325 1.00 0.00 C ATOM 473 C ARG A 36 -0.047 17.063 -15.906 1.00 0.00 C ATOM 474 O ARG A 36 0.523 17.081 -16.995 1.00 0.00 O ATOM 475 CB ARG A 36 -2.099 15.800 -15.258 1.00 0.00 C ATOM 476 CG ARG A 36 -2.680 14.424 -14.927 1.00 0.00 C ATOM 477 CD ARG A 36 -4.102 14.284 -15.476 1.00 0.00 C ATOM 478 NE ARG A 36 -4.067 13.660 -16.817 1.00 0.00 N ATOM 479 CZ ARG A 36 -3.860 12.354 -17.033 1.00 0.00 C ATOM 480 NH1 ARG A 36 -3.668 11.526 -15.998 1.00 0.00 N ATOM 481 NH2 ARG A 36 -3.845 11.876 -18.285 1.00 0.00 N ATOM 482 H ARG A 36 -0.663 15.380 -13.277 1.00 0.00 H ATOM 483 HA ARG A 36 -0.248 14.898 -15.926 1.00 0.00 H ATOM 484 HB2 ARG A 36 -2.408 16.521 -14.502 1.00 0.00 H ATOM 485 HB3 ARG A 36 -2.497 16.148 -16.212 1.00 0.00 H ATOM 486 HG2 ARG A 36 -2.045 13.646 -15.350 1.00 0.00 H ATOM 487 HG3 ARG A 36 -2.688 14.279 -13.847 1.00 0.00 H ATOM 488 HD2 ARG A 36 -4.703 13.677 -14.799 1.00 0.00 H ATOM 489 HD3 ARG A 36 -4.577 15.263 -15.533 1.00 0.00 H ATOM 490 HE ARG A 36 -4.207 14.250 -17.612 1.00 0.00 H ATOM 491 HH11 ARG A 36 -3.679 11.882 -15.063 1.00 0.00 H ATOM 492 HH12 ARG A 36 -3.513 10.551 -16.159 1.00 0.00 H ATOM 493 HH21 ARG A 36 -3.989 12.494 -19.058 1.00 0.00 H ATOM 494 HH22 ARG A 36 -3.691 10.901 -18.446 1.00 0.00 H ATOM 495 N GLN A 37 -0.260 18.132 -15.152 1.00 0.00 N ATOM 496 CA GLN A 37 0.183 19.448 -15.578 1.00 0.00 C ATOM 497 C GLN A 37 1.600 19.372 -16.150 1.00 0.00 C ATOM 498 O GLN A 37 2.307 18.387 -15.938 1.00 0.00 O ATOM 499 CB GLN A 37 0.110 20.451 -14.425 1.00 0.00 C ATOM 500 CG GLN A 37 -1.252 21.147 -14.389 1.00 0.00 C ATOM 501 CD GLN A 37 -1.091 22.668 -14.395 1.00 0.00 C ATOM 502 OE1 GLN A 37 -0.230 23.230 -13.738 1.00 0.00 O ATOM 503 NE2 GLN A 37 -1.965 23.302 -15.171 1.00 0.00 N ATOM 504 H GLN A 37 -0.725 18.108 -14.267 1.00 0.00 H ATOM 505 HA GLN A 37 -0.515 19.750 -16.359 1.00 0.00 H ATOM 506 HB2 GLN A 37 0.285 19.937 -13.480 1.00 0.00 H ATOM 507 HB3 GLN A 37 0.900 21.195 -14.535 1.00 0.00 H ATOM 508 HG2 GLN A 37 -1.846 20.837 -15.249 1.00 0.00 H ATOM 509 HG3 GLN A 37 -1.798 20.839 -13.497 1.00 0.00 H ATOM 510 HE21 GLN A 37 -2.647 22.781 -15.685 1.00 0.00 H ATOM 511 HE22 GLN A 37 -1.941 24.299 -15.242 1.00 0.00 H ATOM 512 N PRO A 38 1.984 20.452 -16.882 1.00 0.00 N ATOM 513 CA PRO A 38 3.304 20.516 -17.486 1.00 0.00 C ATOM 514 C PRO A 38 4.375 20.807 -16.433 1.00 0.00 C ATOM 515 O PRO A 38 5.436 20.185 -16.433 1.00 0.00 O ATOM 516 CB PRO A 38 3.200 21.603 -18.544 1.00 0.00 C ATOM 517 CG PRO A 38 1.973 22.422 -18.180 1.00 0.00 C ATOM 518 CD PRO A 38 1.174 21.635 -17.154 1.00 0.00 C ATOM 519 HA PRO A 38 3.546 19.632 -17.885 1.00 0.00 H ATOM 520 HB2 PRO A 38 4.096 22.224 -18.554 1.00 0.00 H ATOM 521 HB3 PRO A 38 3.100 21.171 -19.539 1.00 0.00 H ATOM 522 HG2 PRO A 38 2.267 23.390 -17.774 1.00 0.00 H ATOM 523 HG3 PRO A 38 1.369 22.619 -19.066 1.00 0.00 H ATOM 524 HD2 PRO A 38 1.008 22.219 -16.249 1.00 0.00 H ATOM 525 HD3 PRO A 38 0.192 21.363 -17.542 1.00 0.00 H ATOM 526 N GLU A 39 4.059 21.753 -15.560 1.00 0.00 N ATOM 527 CA GLU A 39 4.981 22.134 -14.504 1.00 0.00 C ATOM 528 C GLU A 39 5.242 20.948 -13.573 1.00 0.00 C ATOM 529 O GLU A 39 6.158 20.987 -12.754 1.00 0.00 O ATOM 530 CB GLU A 39 4.452 23.338 -13.722 1.00 0.00 C ATOM 531 CG GLU A 39 5.282 23.580 -12.459 1.00 0.00 C ATOM 532 CD GLU A 39 4.906 24.910 -11.803 1.00 0.00 C ATOM 533 OE1 GLU A 39 4.773 25.898 -12.558 1.00 0.00 O ATOM 534 OE2 GLU A 39 4.761 24.909 -10.562 1.00 0.00 O ATOM 535 H GLU A 39 3.194 22.254 -15.567 1.00 0.00 H ATOM 536 HA GLU A 39 5.904 22.415 -15.012 1.00 0.00 H ATOM 537 HB2 GLU A 39 4.478 24.226 -14.354 1.00 0.00 H ATOM 538 HB3 GLU A 39 3.410 23.171 -13.450 1.00 0.00 H ATOM 539 HG2 GLU A 39 5.123 22.764 -11.754 1.00 0.00 H ATOM 540 HG3 GLU A 39 6.342 23.581 -12.711 1.00 0.00 H ATOM 541 N LEU A 40 4.419 19.921 -13.730 1.00 0.00 N ATOM 542 CA LEU A 40 4.548 18.726 -12.914 1.00 0.00 C ATOM 543 C LEU A 40 4.996 17.558 -13.796 1.00 0.00 C ATOM 544 O LEU A 40 4.636 16.410 -13.541 1.00 0.00 O ATOM 545 CB LEU A 40 3.251 18.457 -12.148 1.00 0.00 C ATOM 546 CG LEU A 40 2.714 19.619 -11.310 1.00 0.00 C ATOM 547 CD1 LEU A 40 3.769 20.115 -10.320 1.00 0.00 C ATOM 548 CD2 LEU A 40 2.193 20.745 -12.205 1.00 0.00 C ATOM 549 H LEU A 40 3.676 19.898 -14.399 1.00 0.00 H ATOM 550 HA LEU A 40 5.325 18.918 -12.175 1.00 0.00 H ATOM 551 HB2 LEU A 40 2.483 18.166 -12.865 1.00 0.00 H ATOM 552 HB3 LEU A 40 3.412 17.604 -11.490 1.00 0.00 H ATOM 553 HG LEU A 40 1.869 19.255 -10.725 1.00 0.00 H ATOM 554 HD11 LEU A 40 4.174 19.268 -9.766 1.00 0.00 H ATOM 555 HD12 LEU A 40 4.573 20.611 -10.864 1.00 0.00 H ATOM 556 HD13 LEU A 40 3.313 20.819 -9.625 1.00 0.00 H ATOM 557 HD21 LEU A 40 2.829 21.623 -12.091 1.00 0.00 H ATOM 558 HD22 LEU A 40 2.206 20.419 -13.245 1.00 0.00 H ATOM 559 HD23 LEU A 40 1.172 20.996 -11.916 1.00 0.00 H ATOM 560 N ARG A 41 5.775 17.892 -14.814 1.00 0.00 N ATOM 561 CA ARG A 41 6.275 16.885 -15.734 1.00 0.00 C ATOM 562 C ARG A 41 7.162 15.882 -14.993 1.00 0.00 C ATOM 563 O ARG A 41 7.076 14.678 -15.230 1.00 0.00 O ATOM 564 CB ARG A 41 7.079 17.526 -16.868 1.00 0.00 C ATOM 565 CG ARG A 41 7.132 16.607 -18.090 1.00 0.00 C ATOM 566 CD ARG A 41 8.366 15.704 -18.044 1.00 0.00 C ATOM 567 NE ARG A 41 9.327 16.107 -19.095 1.00 0.00 N ATOM 568 CZ ARG A 41 10.295 15.313 -19.572 1.00 0.00 C ATOM 569 NH1 ARG A 41 10.438 14.069 -19.095 1.00 0.00 N ATOM 570 NH2 ARG A 41 11.121 15.762 -20.527 1.00 0.00 N ATOM 571 H ARG A 41 6.063 18.828 -15.014 1.00 0.00 H ATOM 572 HA ARG A 41 5.383 16.401 -16.131 1.00 0.00 H ATOM 573 HB2 ARG A 41 6.628 18.479 -17.144 1.00 0.00 H ATOM 574 HB3 ARG A 41 8.091 17.739 -16.525 1.00 0.00 H ATOM 575 HG2 ARG A 41 6.231 15.995 -18.128 1.00 0.00 H ATOM 576 HG3 ARG A 41 7.149 17.206 -19.000 1.00 0.00 H ATOM 577 HD2 ARG A 41 8.839 15.769 -17.064 1.00 0.00 H ATOM 578 HD3 ARG A 41 8.072 14.664 -18.188 1.00 0.00 H ATOM 579 HE ARG A 41 9.249 17.029 -19.474 1.00 0.00 H ATOM 580 HH11 ARG A 41 9.821 13.733 -18.383 1.00 0.00 H ATOM 581 HH12 ARG A 41 11.160 13.476 -19.451 1.00 0.00 H ATOM 582 HH21 ARG A 41 11.015 16.691 -20.883 1.00 0.00 H ATOM 583 HH22 ARG A 41 11.844 15.170 -20.883 1.00 0.00 H ATOM 584 N PRO A 42 8.016 16.430 -14.088 1.00 0.00 N ATOM 585 CA PRO A 42 8.918 15.597 -13.310 1.00 0.00 C ATOM 586 C PRO A 42 8.164 14.857 -12.203 1.00 0.00 C ATOM 587 O PRO A 42 8.643 13.848 -11.688 1.00 0.00 O ATOM 588 CB PRO A 42 9.972 16.552 -12.775 1.00 0.00 C ATOM 589 CG PRO A 42 9.368 17.943 -12.882 1.00 0.00 C ATOM 590 CD PRO A 42 8.145 17.851 -13.781 1.00 0.00 C ATOM 591 HA PRO A 42 9.320 14.887 -13.889 1.00 0.00 H ATOM 592 HB2 PRO A 42 10.225 16.315 -11.741 1.00 0.00 H ATOM 593 HB3 PRO A 42 10.894 16.480 -13.352 1.00 0.00 H ATOM 594 HG2 PRO A 42 9.091 18.316 -11.897 1.00 0.00 H ATOM 595 HG3 PRO A 42 10.094 18.643 -13.296 1.00 0.00 H ATOM 596 HD2 PRO A 42 7.256 18.231 -13.278 1.00 0.00 H ATOM 597 HD3 PRO A 42 8.275 18.442 -14.687 1.00 0.00 H ATOM 598 N VAL A 43 6.996 15.387 -11.871 1.00 0.00 N ATOM 599 CA VAL A 43 6.171 14.790 -10.835 1.00 0.00 C ATOM 600 C VAL A 43 5.734 13.392 -11.279 1.00 0.00 C ATOM 601 O VAL A 43 5.501 12.517 -10.447 1.00 0.00 O ATOM 602 CB VAL A 43 4.992 15.709 -10.509 1.00 0.00 C ATOM 603 CG1 VAL A 43 3.973 14.999 -9.615 1.00 0.00 C ATOM 604 CG2 VAL A 43 5.474 17.011 -9.866 1.00 0.00 C ATOM 605 H VAL A 43 6.613 16.208 -12.295 1.00 0.00 H ATOM 606 HA VAL A 43 6.784 14.697 -9.938 1.00 0.00 H ATOM 607 HB VAL A 43 4.496 15.962 -11.446 1.00 0.00 H ATOM 608 HG11 VAL A 43 4.353 14.014 -9.344 1.00 0.00 H ATOM 609 HG12 VAL A 43 3.811 15.587 -8.712 1.00 0.00 H ATOM 610 HG13 VAL A 43 3.032 14.890 -10.153 1.00 0.00 H ATOM 611 HG21 VAL A 43 6.362 16.813 -9.266 1.00 0.00 H ATOM 612 HG22 VAL A 43 5.715 17.734 -10.645 1.00 0.00 H ATOM 613 HG23 VAL A 43 4.687 17.414 -9.228 1.00 0.00 H ATOM 614 N LEU A 44 5.636 13.226 -12.590 1.00 0.00 N ATOM 615 CA LEU A 44 5.232 11.950 -13.155 1.00 0.00 C ATOM 616 C LEU A 44 6.136 10.845 -12.605 1.00 0.00 C ATOM 617 O LEU A 44 5.657 9.774 -12.234 1.00 0.00 O ATOM 618 CB LEU A 44 5.209 12.024 -14.683 1.00 0.00 C ATOM 619 CG LEU A 44 3.900 11.606 -15.355 1.00 0.00 C ATOM 620 CD1 LEU A 44 3.540 12.561 -16.495 1.00 0.00 C ATOM 621 CD2 LEU A 44 3.965 10.151 -15.825 1.00 0.00 C ATOM 622 H LEU A 44 5.828 13.944 -13.260 1.00 0.00 H ATOM 623 HA LEU A 44 4.211 11.757 -12.826 1.00 0.00 H ATOM 624 HB2 LEU A 44 5.437 13.047 -14.981 1.00 0.00 H ATOM 625 HB3 LEU A 44 6.010 11.393 -15.069 1.00 0.00 H ATOM 626 HG LEU A 44 3.101 11.670 -14.617 1.00 0.00 H ATOM 627 HD11 LEU A 44 2.501 12.405 -16.785 1.00 0.00 H ATOM 628 HD12 LEU A 44 3.674 13.590 -16.162 1.00 0.00 H ATOM 629 HD13 LEU A 44 4.189 12.368 -17.349 1.00 0.00 H ATOM 630 HD21 LEU A 44 4.908 9.979 -16.343 1.00 0.00 H ATOM 631 HD22 LEU A 44 3.898 9.488 -14.963 1.00 0.00 H ATOM 632 HD23 LEU A 44 3.136 9.951 -16.504 1.00 0.00 H ATOM 633 N GLN A 45 7.426 11.142 -12.571 1.00 0.00 N ATOM 634 CA GLN A 45 8.402 10.187 -12.074 1.00 0.00 C ATOM 635 C GLN A 45 8.133 9.873 -10.600 1.00 0.00 C ATOM 636 O GLN A 45 8.320 8.740 -10.159 1.00 0.00 O ATOM 637 CB GLN A 45 9.827 10.704 -12.273 1.00 0.00 C ATOM 638 CG GLN A 45 10.856 9.659 -11.838 1.00 0.00 C ATOM 639 CD GLN A 45 12.086 9.688 -12.747 1.00 0.00 C ATOM 640 OE1 GLN A 45 13.039 10.416 -12.522 1.00 0.00 O ATOM 641 NE2 GLN A 45 12.012 8.859 -13.784 1.00 0.00 N ATOM 642 H GLN A 45 7.807 12.015 -12.875 1.00 0.00 H ATOM 643 HA GLN A 45 8.260 9.289 -12.675 1.00 0.00 H ATOM 644 HB2 GLN A 45 9.983 10.958 -13.321 1.00 0.00 H ATOM 645 HB3 GLN A 45 9.969 11.620 -11.699 1.00 0.00 H ATOM 646 HG2 GLN A 45 11.157 9.846 -10.807 1.00 0.00 H ATOM 647 HG3 GLN A 45 10.405 8.667 -11.863 1.00 0.00 H ATOM 648 HE21 GLN A 45 11.201 8.288 -13.911 1.00 0.00 H ATOM 649 HE22 GLN A 45 12.768 8.806 -14.437 1.00 0.00 H ATOM 650 N THR A 46 7.698 10.896 -9.880 1.00 0.00 N ATOM 651 CA THR A 46 7.402 10.744 -8.466 1.00 0.00 C ATOM 652 C THR A 46 6.195 9.825 -8.270 1.00 0.00 C ATOM 653 O THR A 46 6.118 9.097 -7.281 1.00 0.00 O ATOM 654 CB THR A 46 7.206 12.140 -7.870 1.00 0.00 C ATOM 655 OG1 THR A 46 8.125 12.185 -6.782 1.00 0.00 O ATOM 656 CG2 THR A 46 5.836 12.307 -7.210 1.00 0.00 C ATOM 657 H THR A 46 7.548 11.815 -10.246 1.00 0.00 H ATOM 658 HA THR A 46 8.253 10.260 -7.987 1.00 0.00 H ATOM 659 HB THR A 46 7.373 12.910 -8.623 1.00 0.00 H ATOM 660 HG1 THR A 46 8.712 12.990 -6.863 1.00 0.00 H ATOM 661 HG21 THR A 46 5.635 11.450 -6.567 1.00 0.00 H ATOM 662 HG22 THR A 46 5.831 13.219 -6.612 1.00 0.00 H ATOM 663 HG23 THR A 46 5.067 12.373 -7.979 1.00 0.00 H ATOM 664 N THR A 47 5.282 9.887 -9.228 1.00 0.00 N ATOM 665 CA THR A 47 4.082 9.070 -9.173 1.00 0.00 C ATOM 666 C THR A 47 4.403 7.625 -9.562 1.00 0.00 C ATOM 667 O THR A 47 3.765 6.692 -9.077 1.00 0.00 O ATOM 668 CB THR A 47 3.026 9.720 -10.069 1.00 0.00 C ATOM 669 OG1 THR A 47 3.435 9.380 -11.391 1.00 0.00 O ATOM 670 CG2 THR A 47 3.093 11.248 -10.039 1.00 0.00 C ATOM 671 H THR A 47 5.352 10.482 -10.029 1.00 0.00 H ATOM 672 HA THR A 47 3.725 9.052 -8.144 1.00 0.00 H ATOM 673 HB THR A 47 2.027 9.369 -9.811 1.00 0.00 H ATOM 674 HG1 THR A 47 2.697 9.572 -12.038 1.00 0.00 H ATOM 675 HG21 THR A 47 2.095 11.652 -9.870 1.00 0.00 H ATOM 676 HG22 THR A 47 3.755 11.567 -9.234 1.00 0.00 H ATOM 677 HG23 THR A 47 3.476 11.614 -10.992 1.00 0.00 H ATOM 678 N MET A 48 5.391 7.486 -10.434 1.00 0.00 N ATOM 679 CA MET A 48 5.804 6.171 -10.893 1.00 0.00 C ATOM 680 C MET A 48 6.448 5.371 -9.759 1.00 0.00 C ATOM 681 O MET A 48 6.182 4.180 -9.606 1.00 0.00 O ATOM 682 CB MET A 48 6.803 6.322 -12.042 1.00 0.00 C ATOM 683 CG MET A 48 6.079 6.492 -13.379 1.00 0.00 C ATOM 684 SD MET A 48 6.902 5.539 -14.645 1.00 0.00 S ATOM 685 CE MET A 48 7.709 6.852 -15.545 1.00 0.00 C ATOM 686 H MET A 48 5.905 8.251 -10.823 1.00 0.00 H ATOM 687 HA MET A 48 4.891 5.676 -11.223 1.00 0.00 H ATOM 688 HB2 MET A 48 7.444 7.184 -11.860 1.00 0.00 H ATOM 689 HB3 MET A 48 7.450 5.446 -12.084 1.00 0.00 H ATOM 690 HG2 MET A 48 5.042 6.168 -13.285 1.00 0.00 H ATOM 691 HG3 MET A 48 6.059 7.545 -13.661 1.00 0.00 H ATOM 692 HE1 MET A 48 8.259 6.430 -16.387 1.00 0.00 H ATOM 693 HE2 MET A 48 6.961 7.553 -15.914 1.00 0.00 H ATOM 694 HE3 MET A 48 8.402 7.373 -14.884 1.00 0.00 H ATOM 695 N PHE A 49 7.282 6.059 -8.992 1.00 0.00 N ATOM 696 CA PHE A 49 7.966 5.427 -7.877 1.00 0.00 C ATOM 697 C PHE A 49 6.997 5.149 -6.726 1.00 0.00 C ATOM 698 O PHE A 49 7.152 4.167 -6.002 1.00 0.00 O ATOM 699 CB PHE A 49 9.040 6.406 -7.398 1.00 0.00 C ATOM 700 CG PHE A 49 10.456 5.827 -7.402 1.00 0.00 C ATOM 701 CD1 PHE A 49 10.759 4.768 -6.604 1.00 0.00 C ATOM 702 CD2 PHE A 49 11.411 6.371 -8.202 1.00 0.00 C ATOM 703 CE1 PHE A 49 12.074 4.230 -6.608 1.00 0.00 C ATOM 704 CE2 PHE A 49 12.726 5.834 -8.205 1.00 0.00 C ATOM 705 CZ PHE A 49 13.029 4.775 -7.408 1.00 0.00 C ATOM 706 H PHE A 49 7.493 7.027 -9.124 1.00 0.00 H ATOM 707 HA PHE A 49 8.376 4.484 -8.240 1.00 0.00 H ATOM 708 HB2 PHE A 49 9.019 7.292 -8.033 1.00 0.00 H ATOM 709 HB3 PHE A 49 8.795 6.733 -6.388 1.00 0.00 H ATOM 710 HD1 PHE A 49 9.994 4.331 -5.963 1.00 0.00 H ATOM 711 HD2 PHE A 49 11.168 7.220 -8.841 1.00 0.00 H ATOM 712 HE1 PHE A 49 12.317 3.381 -5.969 1.00 0.00 H ATOM 713 HE2 PHE A 49 13.491 6.270 -8.847 1.00 0.00 H ATOM 714 HZ PHE A 49 14.038 4.362 -7.410 1.00 0.00 H ATOM 715 N ILE A 50 6.018 6.032 -6.593 1.00 0.00 N ATOM 716 CA ILE A 50 5.023 5.894 -5.543 1.00 0.00 C ATOM 717 C ILE A 50 4.092 4.728 -5.878 1.00 0.00 C ATOM 718 O ILE A 50 3.607 4.038 -4.982 1.00 0.00 O ATOM 719 CB ILE A 50 4.293 7.220 -5.319 1.00 0.00 C ATOM 720 CG1 ILE A 50 4.373 7.650 -3.853 1.00 0.00 C ATOM 721 CG2 ILE A 50 2.848 7.140 -5.814 1.00 0.00 C ATOM 722 CD1 ILE A 50 5.767 8.181 -3.513 1.00 0.00 C ATOM 723 H ILE A 50 5.898 6.828 -7.186 1.00 0.00 H ATOM 724 HA ILE A 50 5.553 5.658 -4.620 1.00 0.00 H ATOM 725 HB ILE A 50 4.793 7.989 -5.908 1.00 0.00 H ATOM 726 HG12 ILE A 50 3.628 8.420 -3.655 1.00 0.00 H ATOM 727 HG13 ILE A 50 4.136 6.803 -3.208 1.00 0.00 H ATOM 728 HG21 ILE A 50 2.360 6.270 -5.374 1.00 0.00 H ATOM 729 HG22 ILE A 50 2.313 8.044 -5.522 1.00 0.00 H ATOM 730 HG23 ILE A 50 2.840 7.049 -6.901 1.00 0.00 H ATOM 731 HD11 ILE A 50 6.464 7.347 -3.432 1.00 0.00 H ATOM 732 HD12 ILE A 50 6.100 8.858 -4.299 1.00 0.00 H ATOM 733 HD13 ILE A 50 5.730 8.716 -2.564 1.00 0.00 H ATOM 734 N GLY A 51 3.869 4.543 -7.171 1.00 0.00 N ATOM 735 CA GLY A 51 3.004 3.472 -7.636 1.00 0.00 C ATOM 736 C GLY A 51 3.573 2.104 -7.257 1.00 0.00 C ATOM 737 O GLY A 51 2.876 1.277 -6.671 1.00 0.00 O ATOM 738 H GLY A 51 4.267 5.109 -7.893 1.00 0.00 H ATOM 739 HA2 GLY A 51 2.010 3.589 -7.204 1.00 0.00 H ATOM 740 HA3 GLY A 51 2.890 3.535 -8.718 1.00 0.00 H ATOM 741 N VAL A 52 4.836 1.906 -7.606 1.00 0.00 N ATOM 742 CA VAL A 52 5.507 0.652 -7.310 1.00 0.00 C ATOM 743 C VAL A 52 5.575 0.461 -5.794 1.00 0.00 C ATOM 744 O VAL A 52 5.186 -0.586 -5.279 1.00 0.00 O ATOM 745 CB VAL A 52 6.884 0.625 -7.978 1.00 0.00 C ATOM 746 CG1 VAL A 52 7.576 -0.721 -7.752 1.00 0.00 C ATOM 747 CG2 VAL A 52 6.775 0.941 -9.471 1.00 0.00 C ATOM 748 H VAL A 52 5.397 2.583 -8.083 1.00 0.00 H ATOM 749 HA VAL A 52 4.908 -0.151 -7.739 1.00 0.00 H ATOM 750 HB VAL A 52 7.496 1.398 -7.515 1.00 0.00 H ATOM 751 HG11 VAL A 52 7.101 -1.482 -8.371 1.00 0.00 H ATOM 752 HG12 VAL A 52 8.629 -0.638 -8.022 1.00 0.00 H ATOM 753 HG13 VAL A 52 7.491 -1.002 -6.702 1.00 0.00 H ATOM 754 HG21 VAL A 52 7.757 0.850 -9.934 1.00 0.00 H ATOM 755 HG22 VAL A 52 6.084 0.242 -9.942 1.00 0.00 H ATOM 756 HG23 VAL A 52 6.406 1.959 -9.600 1.00 0.00 H ATOM 757 N ALA A 53 6.072 1.488 -5.121 1.00 0.00 N ATOM 758 CA ALA A 53 6.196 1.447 -3.674 1.00 0.00 C ATOM 759 C ALA A 53 4.845 1.071 -3.062 1.00 0.00 C ATOM 760 O ALA A 53 4.790 0.368 -2.054 1.00 0.00 O ATOM 761 CB ALA A 53 6.711 2.794 -3.166 1.00 0.00 C ATOM 762 H ALA A 53 6.386 2.336 -5.548 1.00 0.00 H ATOM 763 HA ALA A 53 6.925 0.675 -3.425 1.00 0.00 H ATOM 764 HB1 ALA A 53 6.725 2.791 -2.076 1.00 0.00 H ATOM 765 HB2 ALA A 53 7.721 2.962 -3.542 1.00 0.00 H ATOM 766 HB3 ALA A 53 6.056 3.591 -3.519 1.00 0.00 H ATOM 767 N LEU A 54 3.788 1.556 -3.697 1.00 0.00 N ATOM 768 CA LEU A 54 2.441 1.281 -3.227 1.00 0.00 C ATOM 769 C LEU A 54 2.138 -0.208 -3.404 1.00 0.00 C ATOM 770 O LEU A 54 1.409 -0.797 -2.607 1.00 0.00 O ATOM 771 CB LEU A 54 1.433 2.200 -3.920 1.00 0.00 C ATOM 772 CG LEU A 54 0.128 1.543 -4.374 1.00 0.00 C ATOM 773 CD1 LEU A 54 -0.778 1.238 -3.180 1.00 0.00 C ATOM 774 CD2 LEU A 54 -0.580 2.399 -5.427 1.00 0.00 C ATOM 775 H LEU A 54 3.841 2.127 -4.516 1.00 0.00 H ATOM 776 HA LEU A 54 2.412 1.515 -2.163 1.00 0.00 H ATOM 777 HB2 LEU A 54 1.188 3.016 -3.241 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.915 2.644 -4.791 1.00 0.00 H ATOM 779 HG LEU A 54 0.371 0.590 -4.845 1.00 0.00 H ATOM 780 HD11 LEU A 54 -0.212 1.356 -2.255 1.00 0.00 H ATOM 781 HD12 LEU A 54 -1.622 1.928 -3.179 1.00 0.00 H ATOM 782 HD13 LEU A 54 -1.145 0.215 -3.253 1.00 0.00 H ATOM 783 HD21 LEU A 54 -0.185 2.160 -6.415 1.00 0.00 H ATOM 784 HD22 LEU A 54 -1.650 2.192 -5.403 1.00 0.00 H ATOM 785 HD23 LEU A 54 -0.408 3.454 -5.212 1.00 0.00 H ATOM 786 N VAL A 55 2.714 -0.776 -4.454 1.00 0.00 N ATOM 787 CA VAL A 55 2.516 -2.185 -4.746 1.00 0.00 C ATOM 788 C VAL A 55 3.261 -3.027 -3.708 1.00 0.00 C ATOM 789 O VAL A 55 2.883 -4.166 -3.440 1.00 0.00 O ATOM 790 CB VAL A 55 2.946 -2.488 -6.182 1.00 0.00 C ATOM 791 CG1 VAL A 55 3.322 -3.962 -6.343 1.00 0.00 C ATOM 792 CG2 VAL A 55 1.855 -2.089 -7.178 1.00 0.00 C ATOM 793 H VAL A 55 3.306 -0.290 -5.097 1.00 0.00 H ATOM 794 HA VAL A 55 1.448 -2.391 -4.663 1.00 0.00 H ATOM 795 HB VAL A 55 3.832 -1.891 -6.399 1.00 0.00 H ATOM 796 HG11 VAL A 55 4.330 -4.124 -5.960 1.00 0.00 H ATOM 797 HG12 VAL A 55 2.619 -4.580 -5.785 1.00 0.00 H ATOM 798 HG13 VAL A 55 3.287 -4.234 -7.398 1.00 0.00 H ATOM 799 HG21 VAL A 55 2.077 -2.522 -8.153 1.00 0.00 H ATOM 800 HG22 VAL A 55 0.891 -2.458 -6.827 1.00 0.00 H ATOM 801 HG23 VAL A 55 1.819 -1.003 -7.262 1.00 0.00 H ATOM 802 N GLU A 56 4.307 -2.433 -3.153 1.00 0.00 N ATOM 803 CA GLU A 56 5.109 -3.114 -2.150 1.00 0.00 C ATOM 804 C GLU A 56 4.364 -3.158 -0.815 1.00 0.00 C ATOM 805 O GLU A 56 4.868 -3.710 0.163 1.00 0.00 O ATOM 806 CB GLU A 56 6.476 -2.443 -1.994 1.00 0.00 C ATOM 807 CG GLU A 56 7.476 -2.992 -3.013 1.00 0.00 C ATOM 808 CD GLU A 56 8.843 -2.324 -2.854 1.00 0.00 C ATOM 809 OE1 GLU A 56 9.642 -2.850 -2.049 1.00 0.00 O ATOM 810 OE2 GLU A 56 9.059 -1.302 -3.541 1.00 0.00 O ATOM 811 H GLU A 56 4.608 -1.506 -3.376 1.00 0.00 H ATOM 812 HA GLU A 56 5.250 -4.126 -2.530 1.00 0.00 H ATOM 813 HB2 GLU A 56 6.373 -1.366 -2.123 1.00 0.00 H ATOM 814 HB3 GLU A 56 6.852 -2.609 -0.984 1.00 0.00 H ATOM 815 HG2 GLU A 56 7.577 -4.069 -2.886 1.00 0.00 H ATOM 816 HG3 GLU A 56 7.100 -2.824 -4.023 1.00 0.00 H ATOM 817 N ALA A 57 3.176 -2.571 -0.816 1.00 0.00 N ATOM 818 CA ALA A 57 2.357 -2.537 0.383 1.00 0.00 C ATOM 819 C ALA A 57 1.473 -3.785 0.427 1.00 0.00 C ATOM 820 O ALA A 57 0.984 -4.167 1.489 1.00 0.00 O ATOM 821 CB ALA A 57 1.540 -1.244 0.407 1.00 0.00 C ATOM 822 H ALA A 57 2.774 -2.125 -1.616 1.00 0.00 H ATOM 823 HA ALA A 57 3.026 -2.546 1.243 1.00 0.00 H ATOM 824 HB1 ALA A 57 1.347 -0.955 1.440 1.00 0.00 H ATOM 825 HB2 ALA A 57 2.099 -0.452 -0.093 1.00 0.00 H ATOM 826 HB3 ALA A 57 0.594 -1.402 -0.109 1.00 0.00 H ATOM 827 N LEU A 58 1.295 -4.387 -0.740 1.00 0.00 N ATOM 828 CA LEU A 58 0.478 -5.584 -0.848 1.00 0.00 C ATOM 829 C LEU A 58 1.188 -6.745 -0.149 1.00 0.00 C ATOM 830 O LEU A 58 0.598 -7.421 0.693 1.00 0.00 O ATOM 831 CB LEU A 58 0.133 -5.866 -2.312 1.00 0.00 C ATOM 832 CG LEU A 58 -1.294 -6.348 -2.583 1.00 0.00 C ATOM 833 CD1 LEU A 58 -2.313 -5.256 -2.256 1.00 0.00 C ATOM 834 CD2 LEU A 58 -1.437 -6.854 -4.020 1.00 0.00 C ATOM 835 H LEU A 58 1.696 -4.070 -1.600 1.00 0.00 H ATOM 836 HA LEU A 58 -0.459 -5.388 -0.328 1.00 0.00 H ATOM 837 HB2 LEU A 58 0.303 -4.956 -2.887 1.00 0.00 H ATOM 838 HB3 LEU A 58 0.827 -6.617 -2.690 1.00 0.00 H ATOM 839 HG LEU A 58 -1.501 -7.191 -1.923 1.00 0.00 H ATOM 840 HD11 LEU A 58 -2.152 -4.902 -1.237 1.00 0.00 H ATOM 841 HD12 LEU A 58 -2.193 -4.426 -2.952 1.00 0.00 H ATOM 842 HD13 LEU A 58 -3.321 -5.661 -2.344 1.00 0.00 H ATOM 843 HD21 LEU A 58 -2.447 -7.234 -4.172 1.00 0.00 H ATOM 844 HD22 LEU A 58 -1.249 -6.035 -4.714 1.00 0.00 H ATOM 845 HD23 LEU A 58 -0.718 -7.653 -4.198 1.00 0.00 H ATOM 846 N PRO A 59 2.477 -6.946 -0.532 1.00 0.00 N ATOM 847 CA PRO A 59 3.273 -8.013 0.049 1.00 0.00 C ATOM 848 C PRO A 59 3.715 -7.657 1.470 1.00 0.00 C ATOM 849 O PRO A 59 3.824 -8.531 2.328 1.00 0.00 O ATOM 850 CB PRO A 59 4.440 -8.199 -0.907 1.00 0.00 C ATOM 851 CG PRO A 59 4.507 -6.926 -1.735 1.00 0.00 C ATOM 852 CD PRO A 59 3.208 -6.165 -1.525 1.00 0.00 C ATOM 853 HA PRO A 59 2.727 -8.847 0.134 1.00 0.00 H ATOM 854 HB2 PRO A 59 5.370 -8.359 -0.362 1.00 0.00 H ATOM 855 HB3 PRO A 59 4.289 -9.071 -1.543 1.00 0.00 H ATOM 856 HG2 PRO A 59 5.359 -6.318 -1.432 1.00 0.00 H ATOM 857 HG3 PRO A 59 4.644 -7.164 -2.790 1.00 0.00 H ATOM 858 HD2 PRO A 59 3.396 -5.151 -1.172 1.00 0.00 H ATOM 859 HD3 PRO A 59 2.645 -6.079 -2.455 1.00 0.00 H ATOM 860 N ILE A 60 3.957 -6.370 1.675 1.00 0.00 N ATOM 861 CA ILE A 60 4.384 -5.887 2.977 1.00 0.00 C ATOM 862 C ILE A 60 3.309 -6.214 4.015 1.00 0.00 C ATOM 863 O ILE A 60 3.584 -6.883 5.010 1.00 0.00 O ATOM 864 CB ILE A 60 4.740 -4.401 2.906 1.00 0.00 C ATOM 865 CG1 ILE A 60 6.167 -4.202 2.390 1.00 0.00 C ATOM 866 CG2 ILE A 60 4.519 -3.719 4.258 1.00 0.00 C ATOM 867 CD1 ILE A 60 6.418 -2.738 2.023 1.00 0.00 C ATOM 868 H ILE A 60 3.865 -5.665 0.971 1.00 0.00 H ATOM 869 HA ILE A 60 5.295 -6.424 3.242 1.00 0.00 H ATOM 870 HB ILE A 60 4.070 -3.923 2.192 1.00 0.00 H ATOM 871 HG12 ILE A 60 6.879 -4.518 3.152 1.00 0.00 H ATOM 872 HG13 ILE A 60 6.333 -4.834 1.518 1.00 0.00 H ATOM 873 HG21 ILE A 60 3.460 -3.755 4.515 1.00 0.00 H ATOM 874 HG22 ILE A 60 5.096 -4.237 5.025 1.00 0.00 H ATOM 875 HG23 ILE A 60 4.844 -2.681 4.199 1.00 0.00 H ATOM 876 HD11 ILE A 60 5.481 -2.184 2.075 1.00 0.00 H ATOM 877 HD12 ILE A 60 7.135 -2.307 2.722 1.00 0.00 H ATOM 878 HD13 ILE A 60 6.818 -2.681 1.011 1.00 0.00 H ATOM 879 N ILE A 61 2.106 -5.726 3.748 1.00 0.00 N ATOM 880 CA ILE A 61 0.988 -5.957 4.647 1.00 0.00 C ATOM 881 C ILE A 61 0.740 -7.462 4.768 1.00 0.00 C ATOM 882 O ILE A 61 0.489 -7.968 5.860 1.00 0.00 O ATOM 883 CB ILE A 61 -0.239 -5.165 4.191 1.00 0.00 C ATOM 884 CG1 ILE A 61 0.094 -3.680 4.033 1.00 0.00 C ATOM 885 CG2 ILE A 61 -1.419 -5.390 5.138 1.00 0.00 C ATOM 886 CD1 ILE A 61 -0.818 -3.021 2.997 1.00 0.00 C ATOM 887 H ILE A 61 1.891 -5.182 2.937 1.00 0.00 H ATOM 888 HA ILE A 61 1.273 -5.574 5.627 1.00 0.00 H ATOM 889 HB ILE A 61 -0.538 -5.534 3.210 1.00 0.00 H ATOM 890 HG12 ILE A 61 -0.014 -3.176 4.993 1.00 0.00 H ATOM 891 HG13 ILE A 61 1.135 -3.568 3.730 1.00 0.00 H ATOM 892 HG21 ILE A 61 -1.055 -5.786 6.086 1.00 0.00 H ATOM 893 HG22 ILE A 61 -1.931 -4.444 5.312 1.00 0.00 H ATOM 894 HG23 ILE A 61 -2.113 -6.102 4.691 1.00 0.00 H ATOM 895 HD11 ILE A 61 -1.634 -2.507 3.507 1.00 0.00 H ATOM 896 HD12 ILE A 61 -0.245 -2.302 2.413 1.00 0.00 H ATOM 897 HD13 ILE A 61 -1.227 -3.784 2.335 1.00 0.00 H ATOM 898 N GLY A 62 0.818 -8.135 3.629 1.00 0.00 N ATOM 899 CA GLY A 62 0.604 -9.572 3.593 1.00 0.00 C ATOM 900 C GLY A 62 1.571 -10.294 4.534 1.00 0.00 C ATOM 901 O GLY A 62 1.217 -11.306 5.136 1.00 0.00 O ATOM 902 H GLY A 62 1.022 -7.716 2.744 1.00 0.00 H ATOM 903 HA2 GLY A 62 -0.423 -9.798 3.878 1.00 0.00 H ATOM 904 HA3 GLY A 62 0.740 -9.938 2.576 1.00 0.00 H ATOM 905 N VAL A 63 2.772 -9.744 4.632 1.00 0.00 N ATOM 906 CA VAL A 63 3.792 -10.323 5.490 1.00 0.00 C ATOM 907 C VAL A 63 3.374 -10.161 6.953 1.00 0.00 C ATOM 908 O VAL A 63 3.607 -11.050 7.770 1.00 0.00 O ATOM 909 CB VAL A 63 5.152 -9.693 5.184 1.00 0.00 C ATOM 910 CG1 VAL A 63 6.159 -9.993 6.296 1.00 0.00 C ATOM 911 CG2 VAL A 63 5.680 -10.160 3.826 1.00 0.00 C ATOM 912 H VAL A 63 3.052 -8.920 4.139 1.00 0.00 H ATOM 913 HA VAL A 63 3.853 -11.386 5.258 1.00 0.00 H ATOM 914 HB VAL A 63 5.018 -8.612 5.137 1.00 0.00 H ATOM 915 HG11 VAL A 63 6.329 -11.069 6.351 1.00 0.00 H ATOM 916 HG12 VAL A 63 7.100 -9.487 6.082 1.00 0.00 H ATOM 917 HG13 VAL A 63 5.764 -9.639 7.249 1.00 0.00 H ATOM 918 HG21 VAL A 63 6.448 -10.919 3.976 1.00 0.00 H ATOM 919 HG22 VAL A 63 4.861 -10.583 3.244 1.00 0.00 H ATOM 920 HG23 VAL A 63 6.107 -9.313 3.290 1.00 0.00 H ATOM 921 N VAL A 64 2.765 -9.020 7.238 1.00 0.00 N ATOM 922 CA VAL A 64 2.312 -8.730 8.588 1.00 0.00 C ATOM 923 C VAL A 64 1.267 -9.767 9.005 1.00 0.00 C ATOM 924 O VAL A 64 1.401 -10.403 10.049 1.00 0.00 O ATOM 925 CB VAL A 64 1.793 -7.293 8.669 1.00 0.00 C ATOM 926 CG1 VAL A 64 0.776 -7.141 9.802 1.00 0.00 C ATOM 927 CG2 VAL A 64 2.947 -6.302 8.832 1.00 0.00 C ATOM 928 H VAL A 64 2.579 -8.302 6.567 1.00 0.00 H ATOM 929 HA VAL A 64 3.174 -8.815 9.249 1.00 0.00 H ATOM 930 HB VAL A 64 1.287 -7.066 7.731 1.00 0.00 H ATOM 931 HG11 VAL A 64 -0.043 -7.844 9.651 1.00 0.00 H ATOM 932 HG12 VAL A 64 1.261 -7.346 10.756 1.00 0.00 H ATOM 933 HG13 VAL A 64 0.385 -6.123 9.804 1.00 0.00 H ATOM 934 HG21 VAL A 64 2.559 -5.284 8.798 1.00 0.00 H ATOM 935 HG22 VAL A 64 3.440 -6.472 9.789 1.00 0.00 H ATOM 936 HG23 VAL A 64 3.665 -6.444 8.023 1.00 0.00 H ATOM 937 N PHE A 65 0.251 -9.906 8.166 1.00 0.00 N ATOM 938 CA PHE A 65 -0.816 -10.855 8.435 1.00 0.00 C ATOM 939 C PHE A 65 -0.250 -12.237 8.767 1.00 0.00 C ATOM 940 O PHE A 65 -0.741 -12.913 9.669 1.00 0.00 O ATOM 941 CB PHE A 65 -1.657 -10.954 7.160 1.00 0.00 C ATOM 942 CG PHE A 65 -1.869 -12.386 6.664 1.00 0.00 C ATOM 943 CD1 PHE A 65 -2.550 -13.278 7.432 1.00 0.00 C ATOM 944 CD2 PHE A 65 -1.376 -12.767 5.455 1.00 0.00 C ATOM 945 CE1 PHE A 65 -2.746 -14.607 6.972 1.00 0.00 C ATOM 946 CE2 PHE A 65 -1.572 -14.096 4.995 1.00 0.00 C ATOM 947 CZ PHE A 65 -2.253 -14.988 5.763 1.00 0.00 C ATOM 948 H PHE A 65 0.150 -9.385 7.319 1.00 0.00 H ATOM 949 HA PHE A 65 -1.376 -10.479 9.291 1.00 0.00 H ATOM 950 HB2 PHE A 65 -2.630 -10.497 7.342 1.00 0.00 H ATOM 951 HB3 PHE A 65 -1.175 -10.375 6.373 1.00 0.00 H ATOM 952 HD1 PHE A 65 -2.945 -12.973 8.401 1.00 0.00 H ATOM 953 HD2 PHE A 65 -0.830 -12.052 4.840 1.00 0.00 H ATOM 954 HE1 PHE A 65 -3.292 -15.322 7.587 1.00 0.00 H ATOM 955 HE2 PHE A 65 -1.177 -14.401 4.026 1.00 0.00 H ATOM 956 HZ PHE A 65 -2.404 -16.008 5.409 1.00 0.00 H ATOM 957 N SER A 66 0.775 -12.617 8.018 1.00 0.00 N ATOM 958 CA SER A 66 1.414 -13.906 8.222 1.00 0.00 C ATOM 959 C SER A 66 2.120 -13.932 9.579 1.00 0.00 C ATOM 960 O SER A 66 1.942 -14.867 10.358 1.00 0.00 O ATOM 961 CB SER A 66 2.408 -14.212 7.100 1.00 0.00 C ATOM 962 OG SER A 66 1.852 -13.966 5.812 1.00 0.00 O ATOM 963 H SER A 66 1.169 -12.061 7.286 1.00 0.00 H ATOM 964 HA SER A 66 0.605 -14.636 8.198 1.00 0.00 H ATOM 965 HB2 SER A 66 3.302 -13.601 7.232 1.00 0.00 H ATOM 966 HB3 SER A 66 2.722 -15.253 7.167 1.00 0.00 H ATOM 967 HG SER A 66 1.933 -12.996 5.583 1.00 0.00 H ATOM 968 N PHE A 67 2.907 -12.894 9.821 1.00 0.00 N ATOM 969 CA PHE A 67 3.640 -12.785 11.070 1.00 0.00 C ATOM 970 C PHE A 67 2.705 -12.946 12.271 1.00 0.00 C ATOM 971 O PHE A 67 3.084 -13.533 13.283 1.00 0.00 O ATOM 972 CB PHE A 67 4.260 -11.387 11.105 1.00 0.00 C ATOM 973 CG PHE A 67 5.774 -11.372 10.883 1.00 0.00 C ATOM 974 CD1 PHE A 67 6.282 -11.614 9.645 1.00 0.00 C ATOM 975 CD2 PHE A 67 6.611 -11.116 11.924 1.00 0.00 C ATOM 976 CE1 PHE A 67 7.687 -11.600 9.439 1.00 0.00 C ATOM 977 CE2 PHE A 67 8.016 -11.102 11.718 1.00 0.00 C ATOM 978 CZ PHE A 67 8.524 -11.344 10.480 1.00 0.00 C ATOM 979 H PHE A 67 3.046 -12.137 9.182 1.00 0.00 H ATOM 980 HA PHE A 67 4.382 -13.584 11.080 1.00 0.00 H ATOM 981 HB2 PHE A 67 3.785 -10.771 10.342 1.00 0.00 H ATOM 982 HB3 PHE A 67 4.040 -10.927 12.069 1.00 0.00 H ATOM 983 HD1 PHE A 67 5.611 -11.819 8.811 1.00 0.00 H ATOM 984 HD2 PHE A 67 6.204 -10.922 12.916 1.00 0.00 H ATOM 985 HE1 PHE A 67 8.094 -11.794 8.447 1.00 0.00 H ATOM 986 HE2 PHE A 67 8.687 -10.897 12.552 1.00 0.00 H ATOM 987 HZ PHE A 67 9.603 -11.333 10.322 1.00 0.00 H ATOM 988 N ILE A 68 1.502 -12.414 12.118 1.00 0.00 N ATOM 989 CA ILE A 68 0.510 -12.491 13.177 1.00 0.00 C ATOM 990 C ILE A 68 0.222 -13.960 13.495 1.00 0.00 C ATOM 991 O ILE A 68 0.296 -14.375 14.650 1.00 0.00 O ATOM 992 CB ILE A 68 -0.737 -11.687 12.803 1.00 0.00 C ATOM 993 CG1 ILE A 68 -0.664 -10.267 13.368 1.00 0.00 C ATOM 994 CG2 ILE A 68 -2.010 -12.414 13.241 1.00 0.00 C ATOM 995 CD1 ILE A 68 0.731 -9.671 13.174 1.00 0.00 C ATOM 996 H ILE A 68 1.201 -11.938 11.292 1.00 0.00 H ATOM 997 HA ILE A 68 0.940 -12.024 14.063 1.00 0.00 H ATOM 998 HB ILE A 68 -0.774 -11.600 11.717 1.00 0.00 H ATOM 999 HG12 ILE A 68 -1.405 -9.637 12.875 1.00 0.00 H ATOM 1000 HG13 ILE A 68 -0.913 -10.281 14.429 1.00 0.00 H ATOM 1001 HG21 ILE A 68 -2.054 -12.445 14.330 1.00 0.00 H ATOM 1002 HG22 ILE A 68 -2.882 -11.884 12.857 1.00 0.00 H ATOM 1003 HG23 ILE A 68 -2.001 -13.431 12.848 1.00 0.00 H ATOM 1004 HD11 ILE A 68 1.178 -10.080 12.268 1.00 0.00 H ATOM 1005 HD12 ILE A 68 0.654 -8.587 13.084 1.00 0.00 H ATOM 1006 HD13 ILE A 68 1.355 -9.920 14.032 1.00 0.00 H ATOM 1007 N TYR A 69 -0.100 -14.706 12.449 1.00 0.00 N ATOM 1008 CA TYR A 69 -0.399 -16.120 12.602 1.00 0.00 C ATOM 1009 C TYR A 69 0.661 -16.815 13.458 1.00 0.00 C ATOM 1010 O TYR A 69 0.330 -17.533 14.400 1.00 0.00 O ATOM 1011 CB TYR A 69 -0.367 -16.713 11.191 1.00 0.00 C ATOM 1012 CG TYR A 69 -1.167 -18.008 11.043 1.00 0.00 C ATOM 1013 CD1 TYR A 69 -1.021 -19.020 11.970 1.00 0.00 C ATOM 1014 CD2 TYR A 69 -2.036 -18.165 9.982 1.00 0.00 C ATOM 1015 CE1 TYR A 69 -1.774 -20.239 11.830 1.00 0.00 C ATOM 1016 CE2 TYR A 69 -2.790 -19.384 9.842 1.00 0.00 C ATOM 1017 CZ TYR A 69 -2.621 -20.361 10.773 1.00 0.00 C ATOM 1018 OH TYR A 69 -3.333 -21.512 10.640 1.00 0.00 O ATOM 1019 H TYR A 69 -0.157 -14.361 11.512 1.00 0.00 H ATOM 1020 HA TYR A 69 -1.368 -16.207 13.093 1.00 0.00 H ATOM 1021 HB2 TYR A 69 -0.756 -15.975 10.489 1.00 0.00 H ATOM 1022 HB3 TYR A 69 0.669 -16.904 10.912 1.00 0.00 H ATOM 1023 HD1 TYR A 69 -0.335 -18.896 12.807 1.00 0.00 H ATOM 1024 HD2 TYR A 69 -2.152 -17.365 9.250 1.00 0.00 H ATOM 1025 HE1 TYR A 69 -1.668 -21.046 12.554 1.00 0.00 H ATOM 1026 HE2 TYR A 69 -3.479 -19.520 9.009 1.00 0.00 H ATOM 1027 HH TYR A 69 -3.586 -21.864 11.542 1.00 0.00 H ATOM 1028 N LEU A 70 1.914 -16.577 13.101 1.00 0.00 N ATOM 1029 CA LEU A 70 3.025 -17.171 13.825 1.00 0.00 C ATOM 1030 C LEU A 70 2.913 -16.810 15.307 1.00 0.00 C ATOM 1031 O LEU A 70 3.504 -17.473 16.158 1.00 0.00 O ATOM 1032 CB LEU A 70 4.357 -16.763 13.192 1.00 0.00 C ATOM 1033 CG LEU A 70 4.821 -17.608 12.004 1.00 0.00 C ATOM 1034 CD1 LEU A 70 4.832 -19.096 12.360 1.00 0.00 C ATOM 1035 CD2 LEU A 70 3.974 -17.322 10.763 1.00 0.00 C ATOM 1036 H LEU A 70 2.175 -15.991 12.333 1.00 0.00 H ATOM 1037 HA LEU A 70 2.939 -18.253 13.725 1.00 0.00 H ATOM 1038 HB2 LEU A 70 4.279 -15.726 12.866 1.00 0.00 H ATOM 1039 HB3 LEU A 70 5.128 -16.799 13.961 1.00 0.00 H ATOM 1040 HG LEU A 70 5.847 -17.327 11.765 1.00 0.00 H ATOM 1041 HD11 LEU A 70 4.760 -19.211 13.442 1.00 0.00 H ATOM 1042 HD12 LEU A 70 3.984 -19.590 11.885 1.00 0.00 H ATOM 1043 HD13 LEU A 70 5.760 -19.548 12.008 1.00 0.00 H ATOM 1044 HD21 LEU A 70 4.617 -17.291 9.883 1.00 0.00 H ATOM 1045 HD22 LEU A 70 3.230 -18.110 10.641 1.00 0.00 H ATOM 1046 HD23 LEU A 70 3.471 -16.362 10.880 1.00 0.00 H ATOM 1047 N GLY A 71 2.150 -15.759 15.572 1.00 0.00 N ATOM 1048 CA GLY A 71 1.953 -15.302 16.937 1.00 0.00 C ATOM 1049 C GLY A 71 2.691 -13.985 17.186 1.00 0.00 C ATOM 1050 O GLY A 71 2.912 -13.600 18.333 1.00 0.00 O ATOM 1051 H GLY A 71 1.673 -15.225 14.874 1.00 0.00 H ATOM 1052 HA2 GLY A 71 0.889 -15.169 17.129 1.00 0.00 H ATOM 1053 HA3 GLY A 71 2.310 -16.061 17.633 1.00 0.00 H ATOM 1054 N ARG A 72 3.053 -13.330 16.092 1.00 0.00 N ATOM 1055 CA ARG A 72 3.761 -12.065 16.178 1.00 0.00 C ATOM 1056 C ARG A 72 2.985 -10.971 15.442 1.00 0.00 C ATOM 1057 O ARG A 72 2.888 -9.843 15.923 1.00 0.00 O ATOM 1058 CB ARG A 72 5.164 -12.177 15.577 1.00 0.00 C ATOM 1059 CG ARG A 72 6.223 -11.668 16.557 1.00 0.00 C ATOM 1060 CD ARG A 72 7.026 -12.829 17.148 1.00 0.00 C ATOM 1061 NE ARG A 72 8.430 -12.415 17.365 1.00 0.00 N ATOM 1062 CZ ARG A 72 9.457 -13.268 17.476 1.00 0.00 C ATOM 1063 NH1 ARG A 72 9.242 -14.588 17.391 1.00 0.00 N ATOM 1064 NH2 ARG A 72 10.698 -12.802 17.672 1.00 0.00 N ATOM 1065 H ARG A 72 2.870 -13.650 15.163 1.00 0.00 H ATOM 1066 HA ARG A 72 3.823 -11.852 17.245 1.00 0.00 H ATOM 1067 HB2 ARG A 72 5.371 -13.216 15.319 1.00 0.00 H ATOM 1068 HB3 ARG A 72 5.214 -11.603 14.652 1.00 0.00 H ATOM 1069 HG2 ARG A 72 6.895 -10.979 16.047 1.00 0.00 H ATOM 1070 HG3 ARG A 72 5.742 -11.109 17.360 1.00 0.00 H ATOM 1071 HD2 ARG A 72 6.582 -13.146 18.092 1.00 0.00 H ATOM 1072 HD3 ARG A 72 6.991 -13.686 16.475 1.00 0.00 H ATOM 1073 HE ARG A 72 8.625 -11.436 17.433 1.00 0.00 H ATOM 1074 HH11 ARG A 72 8.316 -14.936 17.245 1.00 0.00 H ATOM 1075 HH12 ARG A 72 10.009 -15.226 17.474 1.00 0.00 H ATOM 1076 HH21 ARG A 72 10.857 -11.817 17.735 1.00 0.00 H ATOM 1077 HH22 ARG A 72 11.464 -13.439 17.754 1.00 0.00 H TER 1078 ARG A 72