ATOM 1 N ASP A 1 -11.411 -0.141 24.417 1.00 0.00 N ATOM 2 CA ASP A 1 -12.881 0.036 24.431 1.00 0.00 C ATOM 3 C ASP A 1 -13.353 1.402 23.936 1.00 0.00 C ATOM 4 O ASP A 1 -14.553 1.639 23.840 1.00 0.00 O ATOM 5 CB ASP A 1 -13.467 -0.266 25.819 1.00 0.00 C ATOM 6 CG ASP A 1 -13.862 -1.724 25.975 1.00 0.00 C ATOM 7 OD1 ASP A 1 -15.004 -2.012 26.316 1.00 0.00 O ATOM 8 OD2 ASP A 1 -12.922 -2.641 25.622 1.00 0.00 O ATOM 9 H1 ASP A 1 -11.057 -0.007 23.481 1.00 0.00 H ATOM 10 H2 ASP A 1 -10.972 0.509 25.054 1.00 0.00 H ATOM 11 H3 ASP A 1 -11.204 -1.086 24.713 1.00 0.00 H ATOM 12 HA ASP A 1 -13.275 -0.653 23.693 1.00 0.00 H ATOM 13 HB2 ASP A 1 -12.755 0.006 26.598 1.00 0.00 H ATOM 14 HB3 ASP A 1 -14.372 0.325 25.969 1.00 0.00 H ATOM 15 HD2 ASP A 1 -13.292 -3.522 25.716 1.00 0.00 H ATOM 16 N ALA A 2 -12.411 2.286 23.619 1.00 0.00 N ATOM 17 CA ALA A 2 -12.705 3.610 23.089 1.00 0.00 C ATOM 18 C ALA A 2 -12.755 3.545 21.561 1.00 0.00 C ATOM 19 O ALA A 2 -13.825 3.417 20.974 1.00 0.00 O ATOM 20 CB ALA A 2 -11.678 4.621 23.620 1.00 0.00 C ATOM 21 H ALA A 2 -11.462 1.975 23.717 1.00 0.00 H ATOM 22 HA ALA A 2 -13.684 3.943 23.440 1.00 0.00 H ATOM 23 HB1 ALA A 2 -11.773 4.694 24.704 1.00 0.00 H ATOM 24 HB2 ALA A 2 -10.659 4.316 23.382 1.00 0.00 H ATOM 25 HB3 ALA A 2 -11.872 5.603 23.186 1.00 0.00 H ATOM 26 N GLU A 3 -11.585 3.608 20.919 1.00 0.00 N ATOM 27 CA GLU A 3 -11.390 3.640 19.476 1.00 0.00 C ATOM 28 C GLU A 3 -9.989 3.083 19.195 1.00 0.00 C ATOM 29 O GLU A 3 -9.270 3.572 18.329 1.00 0.00 O ATOM 30 CB GLU A 3 -11.567 5.080 18.943 1.00 0.00 C ATOM 31 CG GLU A 3 -13.024 5.406 18.577 1.00 0.00 C ATOM 32 CD GLU A 3 -13.187 6.857 18.147 1.00 0.00 C ATOM 33 OE1 GLU A 3 -13.740 7.645 18.907 1.00 0.00 O ATOM 34 OE2 GLU A 3 -12.597 7.203 16.970 1.00 0.00 O ATOM 35 H GLU A 3 -10.744 3.593 21.474 1.00 0.00 H ATOM 36 HA GLU A 3 -12.106 2.977 18.985 1.00 0.00 H ATOM 37 HB2 GLU A 3 -11.210 5.792 19.689 1.00 0.00 H ATOM 38 HB3 GLU A 3 -10.973 5.224 18.040 1.00 0.00 H ATOM 39 HG2 GLU A 3 -13.367 4.756 17.772 1.00 0.00 H ATOM 40 HG3 GLU A 3 -13.676 5.257 19.435 1.00 0.00 H ATOM 41 HE2 GLU A 3 -12.182 6.463 16.527 1.00 0.00 H ATOM 42 N PHE A 4 -9.602 2.046 19.944 1.00 0.00 N ATOM 43 CA PHE A 4 -8.358 1.320 19.723 1.00 0.00 C ATOM 44 C PHE A 4 -8.616 0.041 18.924 1.00 0.00 C ATOM 45 O PHE A 4 -7.717 -0.477 18.272 1.00 0.00 O ATOM 46 CB PHE A 4 -7.663 1.044 21.063 1.00 0.00 C ATOM 47 CG PHE A 4 -6.167 0.841 20.933 1.00 0.00 C ATOM 48 CD1 PHE A 4 -5.310 1.958 20.917 1.00 0.00 C ATOM 49 CD2 PHE A 4 -5.634 -0.449 20.749 1.00 0.00 C ATOM 50 CE1 PHE A 4 -3.926 1.785 20.748 1.00 0.00 C ATOM 51 CE2 PHE A 4 -4.249 -0.621 20.581 1.00 0.00 C ATOM 52 CZ PHE A 4 -3.394 0.495 20.584 1.00 0.00 C ATOM 53 H PHE A 4 -10.227 1.710 20.658 1.00 0.00 H ATOM 54 HA PHE A 4 -7.692 1.933 19.126 1.00 0.00 H ATOM 55 HB2 PHE A 4 -7.814 1.898 21.724 1.00 0.00 H ATOM 56 HB3 PHE A 4 -8.111 0.171 21.540 1.00 0.00 H ATOM 57 HD1 PHE A 4 -5.709 2.957 21.022 1.00 0.00 H ATOM 58 HD2 PHE A 4 -6.285 -1.310 20.709 1.00 0.00 H ATOM 59 HE1 PHE A 4 -3.270 2.644 20.737 1.00 0.00 H ATOM 60 HE2 PHE A 4 -3.842 -1.612 20.435 1.00 0.00 H ATOM 61 HZ PHE A 4 -2.330 0.362 20.450 1.00 0.00 H ATOM 62 N ARG A 5 -9.856 -0.455 18.977 1.00 0.00 N ATOM 63 CA ARG A 5 -10.274 -1.678 18.297 1.00 0.00 C ATOM 64 C ARG A 5 -11.129 -1.385 17.064 1.00 0.00 C ATOM 65 O ARG A 5 -10.866 -1.911 15.990 1.00 0.00 O ATOM 66 CB ARG A 5 -10.989 -2.633 19.261 1.00 0.00 C ATOM 67 CG ARG A 5 -10.081 -3.018 20.437 1.00 0.00 C ATOM 68 CD ARG A 5 -10.519 -4.364 21.029 1.00 0.00 C ATOM 69 NE ARG A 5 -9.759 -4.706 22.238 1.00 0.00 N ATOM 70 CZ ARG A 5 -8.495 -5.158 22.268 1.00 0.00 C ATOM 71 NH1 ARG A 5 -7.785 -5.274 21.141 1.00 0.00 N ATOM 72 NH2 ARG A 5 -7.947 -5.495 23.438 1.00 0.00 N ATOM 73 H ARG A 5 -10.523 0.062 19.522 1.00 0.00 H ATOM 74 HA ARG A 5 -9.389 -2.199 17.944 1.00 0.00 H ATOM 75 HB2 ARG A 5 -11.912 -2.187 19.637 1.00 0.00 H ATOM 76 HB3 ARG A 5 -11.242 -3.532 18.698 1.00 0.00 H ATOM 77 HG2 ARG A 5 -9.050 -3.094 20.092 1.00 0.00 H ATOM 78 HG3 ARG A 5 -10.132 -2.244 21.204 1.00 0.00 H ATOM 79 HD2 ARG A 5 -11.574 -4.305 21.299 1.00 0.00 H ATOM 80 HD3 ARG A 5 -10.408 -5.158 20.288 1.00 0.00 H ATOM 81 HE ARG A 5 -10.261 -4.636 23.113 1.00 0.00 H ATOM 82 HH11 ARG A 5 -8.208 -5.025 20.259 1.00 0.00 H ATOM 83 HH12 ARG A 5 -6.832 -5.607 21.156 1.00 0.00 H ATOM 84 HH21 ARG A 5 -8.488 -5.424 24.287 1.00 0.00 H ATOM 85 HH22 ARG A 5 -6.999 -5.839 23.486 1.00 0.00 H ATOM 86 N HIS A 6 -12.153 -0.534 17.197 1.00 0.00 N ATOM 87 CA HIS A 6 -13.065 -0.235 16.091 1.00 0.00 C ATOM 88 C HIS A 6 -12.441 0.705 15.047 1.00 0.00 C ATOM 89 O HIS A 6 -13.071 1.061 14.055 1.00 0.00 O ATOM 90 CB HIS A 6 -14.387 0.309 16.650 1.00 0.00 C ATOM 91 CG HIS A 6 -15.498 0.340 15.632 1.00 0.00 C ATOM 92 ND1 HIS A 6 -16.204 -0.752 15.163 1.00 0.00 N ATOM 93 CD2 HIS A 6 -15.897 1.438 14.923 1.00 0.00 C ATOM 94 CE1 HIS A 6 -17.023 -0.320 14.186 1.00 0.00 C ATOM 95 NE2 HIS A 6 -16.852 1.007 14.024 1.00 0.00 N ATOM 96 H HIS A 6 -12.331 -0.113 18.095 1.00 0.00 H ATOM 97 HA HIS A 6 -13.295 -1.163 15.570 1.00 0.00 H ATOM 98 HB2 HIS A 6 -14.718 -0.328 17.472 1.00 0.00 H ATOM 99 HB3 HIS A 6 -14.229 1.316 17.039 1.00 0.00 H ATOM 100 HD1 HIS A 6 -16.107 -1.708 15.475 1.00 0.00 H ATOM 101 HD2 HIS A 6 -15.481 2.430 15.004 1.00 0.00 H ATOM 102 HE1 HIS A 6 -17.691 -0.940 13.607 1.00 0.00 H ATOM 103 HE2 HIS A 6 -17.321 1.584 13.340 1.00 0.00 H ATOM 104 N ASP A 7 -11.179 1.097 15.229 1.00 0.00 N ATOM 105 CA ASP A 7 -10.490 2.067 14.390 1.00 0.00 C ATOM 106 C ASP A 7 -10.097 1.521 13.012 1.00 0.00 C ATOM 107 O ASP A 7 -9.182 2.062 12.398 1.00 0.00 O ATOM 108 CB ASP A 7 -9.269 2.619 15.142 1.00 0.00 C ATOM 109 CG ASP A 7 -8.165 1.593 15.378 1.00 0.00 C ATOM 110 OD1 ASP A 7 -8.379 0.410 15.140 1.00 0.00 O ATOM 111 OD2 ASP A 7 -6.944 2.105 15.697 1.00 0.00 O ATOM 112 H ASP A 7 -10.640 0.630 15.938 1.00 0.00 H ATOM 113 HA ASP A 7 -11.159 2.910 14.217 1.00 0.00 H ATOM 114 HB2 ASP A 7 -8.845 3.439 14.570 1.00 0.00 H ATOM 115 HB3 ASP A 7 -9.606 3.012 16.093 1.00 0.00 H ATOM 116 HD2 ASP A 7 -7.005 2.911 16.215 1.00 0.00 H ATOM 117 N SER A 8 -10.790 0.512 12.484 1.00 0.00 N ATOM 118 CA SER A 8 -10.505 -0.034 11.170 1.00 0.00 C ATOM 119 C SER A 8 -10.601 1.057 10.106 1.00 0.00 C ATOM 120 O SER A 8 -9.686 1.221 9.310 1.00 0.00 O ATOM 121 CB SER A 8 -11.450 -1.196 10.876 1.00 0.00 C ATOM 122 OG SER A 8 -11.495 -2.056 11.998 1.00 0.00 O ATOM 123 H SER A 8 -11.552 0.094 13.001 1.00 0.00 H ATOM 124 HA SER A 8 -9.497 -0.438 11.170 1.00 0.00 H ATOM 125 HB2 SER A 8 -12.440 -0.798 10.686 1.00 0.00 H ATOM 126 HB3 SER A 8 -11.103 -1.732 9.991 1.00 0.00 H ATOM 127 HG SER A 8 -11.962 -2.862 11.765 1.00 0.00 H ATOM 128 N GLY A 9 -11.683 1.842 10.116 1.00 0.00 N ATOM 129 CA GLY A 9 -11.884 2.910 9.142 1.00 0.00 C ATOM 130 C GLY A 9 -10.818 4.010 9.217 1.00 0.00 C ATOM 131 O GLY A 9 -10.683 4.796 8.283 1.00 0.00 O ATOM 132 H GLY A 9 -12.388 1.693 10.824 1.00 0.00 H ATOM 133 HA2 GLY A 9 -11.869 2.481 8.138 1.00 0.00 H ATOM 134 HA3 GLY A 9 -12.860 3.364 9.307 1.00 0.00 H ATOM 135 N TYR A 10 -10.063 4.073 10.319 1.00 0.00 N ATOM 136 CA TYR A 10 -8.956 4.994 10.499 1.00 0.00 C ATOM 137 C TYR A 10 -7.670 4.325 10.000 1.00 0.00 C ATOM 138 O TYR A 10 -6.990 4.825 9.104 1.00 0.00 O ATOM 139 CB TYR A 10 -8.895 5.358 11.989 1.00 0.00 C ATOM 140 CG TYR A 10 -7.795 6.312 12.400 1.00 0.00 C ATOM 141 CD1 TYR A 10 -7.757 7.616 11.874 1.00 0.00 C ATOM 142 CD2 TYR A 10 -6.886 5.940 13.411 1.00 0.00 C ATOM 143 CE1 TYR A 10 -6.842 8.554 12.380 1.00 0.00 C ATOM 144 CE2 TYR A 10 -5.978 6.881 13.919 1.00 0.00 C ATOM 145 CZ TYR A 10 -6.005 8.206 13.455 1.00 0.00 C ATOM 146 OH TYR A 10 -5.120 9.112 13.957 1.00 0.00 O ATOM 147 H TYR A 10 -10.188 3.380 11.040 1.00 0.00 H ATOM 148 HA TYR A 10 -9.140 5.898 9.924 1.00 0.00 H ATOM 149 HB2 TYR A 10 -9.853 5.788 12.288 1.00 0.00 H ATOM 150 HB3 TYR A 10 -8.774 4.445 12.562 1.00 0.00 H ATOM 151 HD1 TYR A 10 -8.444 7.909 11.093 1.00 0.00 H ATOM 152 HD2 TYR A 10 -6.894 4.941 13.819 1.00 0.00 H ATOM 153 HE1 TYR A 10 -6.779 9.531 11.924 1.00 0.00 H ATOM 154 HE2 TYR A 10 -5.241 6.579 14.649 1.00 0.00 H ATOM 155 HH TYR A 10 -5.244 9.998 13.611 1.00 0.00 H ATOM 156 N GLU A 11 -7.351 3.167 10.583 1.00 0.00 N ATOM 157 CA GLU A 11 -6.156 2.397 10.299 1.00 0.00 C ATOM 158 C GLU A 11 -6.080 1.914 8.850 1.00 0.00 C ATOM 159 O GLU A 11 -4.977 1.729 8.341 1.00 0.00 O ATOM 160 CB GLU A 11 -6.076 1.208 11.265 1.00 0.00 C ATOM 161 CG GLU A 11 -5.831 1.640 12.720 1.00 0.00 C ATOM 162 CD GLU A 11 -4.456 2.266 12.930 1.00 0.00 C ATOM 163 OE1 GLU A 11 -3.489 1.530 13.084 1.00 0.00 O ATOM 164 OE2 GLU A 11 -4.367 3.612 12.721 1.00 0.00 O ATOM 165 H GLU A 11 -7.992 2.788 11.265 1.00 0.00 H ATOM 166 HA GLU A 11 -5.306 3.052 10.455 1.00 0.00 H ATOM 167 HB2 GLU A 11 -7.007 0.641 11.208 1.00 0.00 H ATOM 168 HB3 GLU A 11 -5.268 0.544 10.955 1.00 0.00 H ATOM 169 HG2 GLU A 11 -6.607 2.326 13.053 1.00 0.00 H ATOM 170 HG3 GLU A 11 -5.880 0.753 13.354 1.00 0.00 H ATOM 171 HE2 GLU A 11 -5.214 3.988 12.475 1.00 0.00 H ATOM 172 N VAL A 12 -7.225 1.685 8.203 1.00 0.00 N ATOM 173 CA VAL A 12 -7.318 1.141 6.855 1.00 0.00 C ATOM 174 C VAL A 12 -6.282 1.750 5.942 1.00 0.00 C ATOM 175 O VAL A 12 -5.406 1.054 5.460 1.00 0.00 O ATOM 176 CB VAL A 12 -8.737 1.313 6.282 1.00 0.00 C ATOM 177 CG1 VAL A 12 -9.286 2.748 6.278 1.00 0.00 C ATOM 178 CG2 VAL A 12 -8.834 0.733 4.867 1.00 0.00 C ATOM 179 H VAL A 12 -8.093 1.811 8.710 1.00 0.00 H ATOM 180 HA VAL A 12 -7.063 0.085 6.914 1.00 0.00 H ATOM 181 HB VAL A 12 -9.387 0.744 6.925 1.00 0.00 H ATOM 182 HG11 VAL A 12 -10.373 2.720 6.239 1.00 0.00 H ATOM 183 HG12 VAL A 12 -8.980 3.285 7.174 1.00 0.00 H ATOM 184 HG13 VAL A 12 -8.941 3.285 5.399 1.00 0.00 H ATOM 185 HG21 VAL A 12 -8.248 1.330 4.167 1.00 0.00 H ATOM 186 HG22 VAL A 12 -8.459 -0.290 4.863 1.00 0.00 H ATOM 187 HG23 VAL A 12 -9.875 0.739 4.546 1.00 0.00 H ATOM 188 N HIS A 13 -6.393 3.050 5.739 1.00 0.00 N ATOM 189 CA HIS A 13 -5.503 3.828 4.908 1.00 0.00 C ATOM 190 C HIS A 13 -4.109 3.845 5.507 1.00 0.00 C ATOM 191 O HIS A 13 -3.144 3.640 4.777 1.00 0.00 O ATOM 192 CB HIS A 13 -6.012 5.252 4.782 1.00 0.00 C ATOM 193 CG HIS A 13 -7.247 5.389 3.929 1.00 0.00 C ATOM 194 ND1 HIS A 13 -8.532 5.626 4.381 1.00 0.00 N ATOM 195 CD2 HIS A 13 -7.286 5.291 2.566 1.00 0.00 C ATOM 196 CE1 HIS A 13 -9.343 5.647 3.308 1.00 0.00 C ATOM 197 NE2 HIS A 13 -8.606 5.453 2.195 1.00 0.00 N ATOM 198 H HIS A 13 -7.152 3.484 6.227 1.00 0.00 H ATOM 199 HA HIS A 13 -5.454 3.391 3.914 1.00 0.00 H ATOM 200 HB2 HIS A 13 -6.193 5.622 5.789 1.00 0.00 H ATOM 201 HB3 HIS A 13 -5.205 5.814 4.318 1.00 0.00 H ATOM 202 HD1 HIS A 13 -8.820 5.744 5.343 1.00 0.00 H ATOM 203 HD2 HIS A 13 -6.449 5.120 1.905 1.00 0.00 H ATOM 204 HE1 HIS A 13 -10.413 5.786 3.337 1.00 0.00 H ATOM 205 HE2 HIS A 13 -8.961 5.427 1.250 1.00 0.00 H ATOM 206 N HIS A 14 -4.002 4.099 6.819 1.00 0.00 N ATOM 207 CA HIS A 14 -2.712 4.143 7.498 1.00 0.00 C ATOM 208 C HIS A 14 -1.854 2.963 7.062 1.00 0.00 C ATOM 209 O HIS A 14 -0.683 3.152 6.739 1.00 0.00 O ATOM 210 CB HIS A 14 -2.855 4.143 9.020 1.00 0.00 C ATOM 211 CG HIS A 14 -3.496 5.364 9.628 1.00 0.00 C ATOM 212 ND1 HIS A 14 -3.482 5.629 10.983 1.00 0.00 N ATOM 213 CD2 HIS A 14 -3.990 6.470 8.978 1.00 0.00 C ATOM 214 CE1 HIS A 14 -3.936 6.877 11.158 1.00 0.00 C ATOM 215 NE2 HIS A 14 -4.287 7.391 9.965 1.00 0.00 N ATOM 216 H HIS A 14 -4.838 4.228 7.371 1.00 0.00 H ATOM 217 HA HIS A 14 -2.194 5.059 7.218 1.00 0.00 H ATOM 218 HB2 HIS A 14 -3.375 3.250 9.352 1.00 0.00 H ATOM 219 HB3 HIS A 14 -1.847 4.088 9.435 1.00 0.00 H ATOM 220 HD1 HIS A 14 -3.179 4.994 11.717 1.00 0.00 H ATOM 221 HD2 HIS A 14 -4.056 6.657 7.905 1.00 0.00 H ATOM 222 HE1 HIS A 14 -3.948 7.398 12.100 1.00 0.00 H ATOM 223 HE2 HIS A 14 -4.657 8.319 9.813 1.00 0.00 H ATOM 224 N GLN A 15 -2.450 1.763 7.015 1.00 0.00 N ATOM 225 CA GLN A 15 -1.748 0.590 6.546 1.00 0.00 C ATOM 226 C GLN A 15 -1.810 0.391 5.044 1.00 0.00 C ATOM 227 O GLN A 15 -0.763 0.235 4.441 1.00 0.00 O ATOM 228 CB GLN A 15 -2.080 -0.659 7.372 1.00 0.00 C ATOM 229 CG GLN A 15 -3.498 -1.198 7.140 1.00 0.00 C ATOM 230 CD GLN A 15 -3.829 -2.357 8.076 1.00 0.00 C ATOM 231 OE1 GLN A 15 -2.949 -2.940 8.701 1.00 0.00 O ATOM 232 NE2 GLN A 15 -5.106 -2.707 8.182 1.00 0.00 N ATOM 233 H GLN A 15 -3.419 1.672 7.305 1.00 0.00 H ATOM 234 HA GLN A 15 -0.701 0.817 6.671 1.00 0.00 H ATOM 235 HB2 GLN A 15 -1.364 -1.440 7.119 1.00 0.00 H ATOM 236 HB3 GLN A 15 -1.961 -0.411 8.428 1.00 0.00 H ATOM 237 HG2 GLN A 15 -4.221 -0.404 7.310 1.00 0.00 H ATOM 238 HG3 GLN A 15 -3.596 -1.556 6.115 1.00 0.00 H ATOM 239 HE21 GLN A 15 -5.818 -2.223 7.657 1.00 0.00 H ATOM 240 HE22 GLN A 15 -5.338 -3.474 8.794 1.00 0.00 H ATOM 241 N LYS A 16 -2.975 0.425 4.404 1.00 0.00 N ATOM 242 CA LYS A 16 -3.115 0.244 2.965 1.00 0.00 C ATOM 243 C LYS A 16 -2.129 1.125 2.209 1.00 0.00 C ATOM 244 O LYS A 16 -1.578 0.699 1.192 1.00 0.00 O ATOM 245 CB LYS A 16 -4.580 0.509 2.569 1.00 0.00 C ATOM 246 CG LYS A 16 -4.878 0.772 1.083 1.00 0.00 C ATOM 247 CD LYS A 16 -4.887 2.279 0.764 1.00 0.00 C ATOM 248 CE LYS A 16 -5.583 2.585 -0.567 1.00 0.00 C ATOM 249 NZ LYS A 16 -4.879 1.982 -1.712 1.00 0.00 N ATOM 250 H LYS A 16 -3.806 0.656 4.925 1.00 0.00 H ATOM 251 HA LYS A 16 -2.863 -0.789 2.730 1.00 0.00 H ATOM 252 HB2 LYS A 16 -5.160 -0.358 2.889 1.00 0.00 H ATOM 253 HB3 LYS A 16 -4.943 1.368 3.121 1.00 0.00 H ATOM 254 HG2 LYS A 16 -4.175 0.235 0.445 1.00 0.00 H ATOM 255 HG3 LYS A 16 -5.881 0.389 0.888 1.00 0.00 H ATOM 256 HD2 LYS A 16 -5.445 2.812 1.535 1.00 0.00 H ATOM 257 HD3 LYS A 16 -3.872 2.674 0.742 1.00 0.00 H ATOM 258 HE2 LYS A 16 -6.609 2.216 -0.540 1.00 0.00 H ATOM 259 HE3 LYS A 16 -5.614 3.667 -0.708 1.00 0.00 H ATOM 260 HZ1 LYS A 16 -3.935 2.339 -1.755 1.00 0.00 H ATOM 261 HZ2 LYS A 16 -4.856 0.978 -1.607 1.00 0.00 H ATOM 262 HZ3 LYS A 16 -5.364 2.218 -2.566 1.00 0.00 H ATOM 263 N LEU A 17 -1.874 2.333 2.713 1.00 0.00 N ATOM 264 CA LEU A 17 -1.102 3.307 1.962 1.00 0.00 C ATOM 265 C LEU A 17 0.384 2.939 2.010 1.00 0.00 C ATOM 266 O LEU A 17 1.136 3.261 1.093 1.00 0.00 O ATOM 267 CB LEU A 17 -1.437 4.728 2.443 1.00 0.00 C ATOM 268 CG LEU A 17 -1.138 5.815 1.392 1.00 0.00 C ATOM 269 CD1 LEU A 17 -2.321 6.787 1.288 1.00 0.00 C ATOM 270 CD2 LEU A 17 0.132 6.594 1.746 1.00 0.00 C ATOM 271 H LEU A 17 -2.141 2.538 3.681 1.00 0.00 H ATOM 272 HA LEU A 17 -1.432 3.230 0.930 1.00 0.00 H ATOM 273 HB2 LEU A 17 -2.512 4.753 2.622 1.00 0.00 H ATOM 274 HB3 LEU A 17 -0.935 4.942 3.387 1.00 0.00 H ATOM 275 HG LEU A 17 -1.001 5.363 0.408 1.00 0.00 H ATOM 276 HD11 LEU A 17 -3.218 6.249 0.974 1.00 0.00 H ATOM 277 HD12 LEU A 17 -2.509 7.259 2.253 1.00 0.00 H ATOM 278 HD13 LEU A 17 -2.105 7.559 0.549 1.00 0.00 H ATOM 279 HD21 LEU A 17 0.004 7.102 2.702 1.00 0.00 H ATOM 280 HD22 LEU A 17 0.981 5.914 1.809 1.00 0.00 H ATOM 281 HD23 LEU A 17 0.331 7.337 0.973 1.00 0.00 H ATOM 282 N VAL A 18 0.790 2.208 3.053 1.00 0.00 N ATOM 283 CA VAL A 18 2.142 1.705 3.228 1.00 0.00 C ATOM 284 C VAL A 18 2.261 0.321 2.582 1.00 0.00 C ATOM 285 O VAL A 18 3.146 0.063 1.767 1.00 0.00 O ATOM 286 CB VAL A 18 2.480 1.697 4.725 1.00 0.00 C ATOM 287 CG1 VAL A 18 3.805 0.985 5.022 1.00 0.00 C ATOM 288 CG2 VAL A 18 2.540 3.132 5.265 1.00 0.00 C ATOM 289 H VAL A 18 0.099 1.902 3.729 1.00 0.00 H ATOM 290 HA VAL A 18 2.823 2.391 2.746 1.00 0.00 H ATOM 291 HB VAL A 18 1.686 1.171 5.244 1.00 0.00 H ATOM 292 HG11 VAL A 18 3.732 -0.075 4.781 1.00 0.00 H ATOM 293 HG12 VAL A 18 4.611 1.435 4.442 1.00 0.00 H ATOM 294 HG13 VAL A 18 4.036 1.076 6.084 1.00 0.00 H ATOM 295 HG21 VAL A 18 3.340 3.684 4.771 1.00 0.00 H ATOM 296 HG22 VAL A 18 1.593 3.647 5.096 1.00 0.00 H ATOM 297 HG23 VAL A 18 2.731 3.114 6.339 1.00 0.00 H ATOM 298 N PHE A 19 1.347 -0.574 2.958 1.00 0.00 N ATOM 299 CA PHE A 19 1.217 -1.931 2.474 1.00 0.00 C ATOM 300 C PHE A 19 1.268 -1.947 0.956 1.00 0.00 C ATOM 301 O PHE A 19 2.068 -2.690 0.409 1.00 0.00 O ATOM 302 CB PHE A 19 -0.081 -2.560 2.994 1.00 0.00 C ATOM 303 CG PHE A 19 -0.355 -3.941 2.427 1.00 0.00 C ATOM 304 CD1 PHE A 19 0.343 -5.056 2.925 1.00 0.00 C ATOM 305 CD2 PHE A 19 -1.215 -4.093 1.321 1.00 0.00 C ATOM 306 CE1 PHE A 19 0.171 -6.318 2.332 1.00 0.00 C ATOM 307 CE2 PHE A 19 -1.384 -5.355 0.728 1.00 0.00 C ATOM 308 CZ PHE A 19 -0.697 -6.469 1.237 1.00 0.00 C ATOM 309 H PHE A 19 0.651 -0.266 3.611 1.00 0.00 H ATOM 310 HA PHE A 19 2.055 -2.514 2.859 1.00 0.00 H ATOM 311 HB2 PHE A 19 -0.036 -2.629 4.082 1.00 0.00 H ATOM 312 HB3 PHE A 19 -0.913 -1.909 2.737 1.00 0.00 H ATOM 313 HD1 PHE A 19 1.024 -4.948 3.756 1.00 0.00 H ATOM 314 HD2 PHE A 19 -1.740 -3.241 0.912 1.00 0.00 H ATOM 315 HE1 PHE A 19 0.715 -7.173 2.710 1.00 0.00 H ATOM 316 HE2 PHE A 19 -2.042 -5.470 -0.122 1.00 0.00 H ATOM 317 HZ PHE A 19 -0.830 -7.442 0.784 1.00 0.00 H ATOM 318 N PHE A 20 0.453 -1.140 0.266 1.00 0.00 N ATOM 319 CA PHE A 20 0.457 -1.160 -1.191 1.00 0.00 C ATOM 320 C PHE A 20 1.848 -0.843 -1.732 1.00 0.00 C ATOM 321 O PHE A 20 2.379 -1.578 -2.562 1.00 0.00 O ATOM 322 CB PHE A 20 -0.573 -0.185 -1.770 1.00 0.00 C ATOM 323 CG PHE A 20 -1.105 -0.616 -3.121 1.00 0.00 C ATOM 324 CD1 PHE A 20 -0.463 -0.206 -4.304 1.00 0.00 C ATOM 325 CD2 PHE A 20 -2.204 -1.492 -3.190 1.00 0.00 C ATOM 326 CE1 PHE A 20 -0.962 -0.621 -5.553 1.00 0.00 C ATOM 327 CE2 PHE A 20 -2.703 -1.904 -4.437 1.00 0.00 C ATOM 328 CZ PHE A 20 -2.087 -1.460 -5.619 1.00 0.00 C ATOM 329 H PHE A 20 -0.197 -0.528 0.748 1.00 0.00 H ATOM 330 HA PHE A 20 0.183 -2.173 -1.486 1.00 0.00 H ATOM 331 HB2 PHE A 20 -1.423 -0.120 -1.098 1.00 0.00 H ATOM 332 HB3 PHE A 20 -0.132 0.811 -1.845 1.00 0.00 H ATOM 333 HD1 PHE A 20 0.421 0.416 -4.266 1.00 0.00 H ATOM 334 HD2 PHE A 20 -2.664 -1.862 -2.286 1.00 0.00 H ATOM 335 HE1 PHE A 20 -0.476 -0.297 -6.462 1.00 0.00 H ATOM 336 HE2 PHE A 20 -3.553 -2.570 -4.487 1.00 0.00 H ATOM 337 HZ PHE A 20 -2.473 -1.774 -6.580 1.00 0.00 H ATOM 338 N ALA A 21 2.445 0.250 -1.243 1.00 0.00 N ATOM 339 CA ALA A 21 3.784 0.658 -1.639 1.00 0.00 C ATOM 340 C ALA A 21 4.755 -0.510 -1.454 1.00 0.00 C ATOM 341 O ALA A 21 5.476 -0.864 -2.382 1.00 0.00 O ATOM 342 CB ALA A 21 4.213 1.894 -0.844 1.00 0.00 C ATOM 343 H ALA A 21 1.985 0.769 -0.510 1.00 0.00 H ATOM 344 HA ALA A 21 3.765 0.937 -2.698 1.00 0.00 H ATOM 345 HB1 ALA A 21 3.483 2.693 -0.981 1.00 0.00 H ATOM 346 HB2 ALA A 21 4.293 1.666 0.218 1.00 0.00 H ATOM 347 HB3 ALA A 21 5.184 2.236 -1.203 1.00 0.00 H ATOM 348 N GLU A 22 4.742 -1.154 -0.283 1.00 0.00 N ATOM 349 CA GLU A 22 5.531 -2.345 -0.022 1.00 0.00 C ATOM 350 C GLU A 22 5.237 -3.469 -1.014 1.00 0.00 C ATOM 351 O GLU A 22 6.154 -4.086 -1.550 1.00 0.00 O ATOM 352 CB GLU A 22 5.270 -2.795 1.424 1.00 0.00 C ATOM 353 CG GLU A 22 6.213 -2.109 2.420 1.00 0.00 C ATOM 354 CD GLU A 22 7.598 -2.744 2.409 1.00 0.00 C ATOM 355 OE1 GLU A 22 8.548 -2.108 1.967 1.00 0.00 O ATOM 356 OE2 GLU A 22 7.658 -4.041 2.821 1.00 0.00 O ATOM 357 H GLU A 22 4.114 -0.841 0.451 1.00 0.00 H ATOM 358 HA GLU A 22 6.575 -2.097 -0.183 1.00 0.00 H ATOM 359 HB2 GLU A 22 4.241 -2.571 1.700 1.00 0.00 H ATOM 360 HB3 GLU A 22 5.384 -3.873 1.481 1.00 0.00 H ATOM 361 HG2 GLU A 22 6.302 -1.050 2.170 1.00 0.00 H ATOM 362 HG3 GLU A 22 5.806 -2.185 3.428 1.00 0.00 H ATOM 363 HE2 GLU A 22 6.819 -4.360 3.157 1.00 0.00 H ATOM 364 N ASP A 23 3.956 -3.733 -1.252 1.00 0.00 N ATOM 365 CA ASP A 23 3.479 -4.810 -2.107 1.00 0.00 C ATOM 366 C ASP A 23 3.782 -4.549 -3.581 1.00 0.00 C ATOM 367 O ASP A 23 3.555 -5.424 -4.410 1.00 0.00 O ATOM 368 CB ASP A 23 1.977 -5.086 -1.891 1.00 0.00 C ATOM 369 CG ASP A 23 1.716 -6.516 -1.443 1.00 0.00 C ATOM 370 OD1 ASP A 23 2.293 -6.957 -0.454 1.00 0.00 O ATOM 371 OD2 ASP A 23 0.665 -7.140 -2.034 1.00 0.00 O ATOM 372 H ASP A 23 3.291 -3.132 -0.794 1.00 0.00 H ATOM 373 HA ASP A 23 4.056 -5.687 -1.818 1.00 0.00 H ATOM 374 HB2 ASP A 23 1.548 -4.435 -1.137 1.00 0.00 H ATOM 375 HB3 ASP A 23 1.435 -4.920 -2.823 1.00 0.00 H ATOM 376 HD2 ASP A 23 0.549 -8.005 -1.639 1.00 0.00 H ATOM 377 N VAL A 24 4.258 -3.345 -3.910 1.00 0.00 N ATOM 378 CA VAL A 24 4.825 -3.003 -5.198 1.00 0.00 C ATOM 379 C VAL A 24 6.344 -3.139 -5.112 1.00 0.00 C ATOM 380 O VAL A 24 6.961 -3.907 -5.852 1.00 0.00 O ATOM 381 CB VAL A 24 4.333 -1.601 -5.607 1.00 0.00 C ATOM 382 CG1 VAL A 24 5.076 -1.053 -6.829 1.00 0.00 C ATOM 383 CG2 VAL A 24 2.831 -1.647 -5.925 1.00 0.00 C ATOM 384 H VAL A 24 4.237 -2.616 -3.211 1.00 0.00 H ATOM 385 HA VAL A 24 4.498 -3.711 -5.938 1.00 0.00 H ATOM 386 HB VAL A 24 4.490 -0.908 -4.783 1.00 0.00 H ATOM 387 HG11 VAL A 24 6.126 -0.884 -6.594 1.00 0.00 H ATOM 388 HG12 VAL A 24 4.999 -1.761 -7.649 1.00 0.00 H ATOM 389 HG13 VAL A 24 4.631 -0.104 -7.131 1.00 0.00 H ATOM 390 HG21 VAL A 24 2.646 -2.313 -6.767 1.00 0.00 H ATOM 391 HG22 VAL A 24 2.266 -2.007 -5.066 1.00 0.00 H ATOM 392 HG23 VAL A 24 2.476 -0.648 -6.176 1.00 0.00 H ATOM 393 N GLY A 25 6.938 -2.397 -4.181 1.00 0.00 N ATOM 394 CA GLY A 25 8.374 -2.283 -3.988 1.00 0.00 C ATOM 395 C GLY A 25 9.019 -3.658 -3.883 1.00 0.00 C ATOM 396 O GLY A 25 9.889 -4.008 -4.680 1.00 0.00 O ATOM 397 H GLY A 25 6.325 -1.894 -3.554 1.00 0.00 H ATOM 398 HA2 GLY A 25 8.809 -1.736 -4.824 1.00 0.00 H ATOM 399 HA3 GLY A 25 8.564 -1.729 -3.068 1.00 0.00 H ATOM 400 N SER A 26 8.550 -4.467 -2.932 1.00 0.00 N ATOM 401 CA SER A 26 9.092 -5.786 -2.659 1.00 0.00 C ATOM 402 C SER A 26 8.493 -6.861 -3.563 1.00 0.00 C ATOM 403 O SER A 26 8.540 -8.043 -3.235 1.00 0.00 O ATOM 404 CB SER A 26 8.877 -6.114 -1.178 1.00 0.00 C ATOM 405 OG SER A 26 9.371 -5.051 -0.381 1.00 0.00 O ATOM 406 H SER A 26 7.785 -4.160 -2.341 1.00 0.00 H ATOM 407 HA SER A 26 10.152 -5.758 -2.883 1.00 0.00 H ATOM 408 HB2 SER A 26 7.809 -6.249 -0.994 1.00 0.00 H ATOM 409 HB3 SER A 26 9.397 -7.042 -0.931 1.00 0.00 H ATOM 410 HG SER A 26 9.126 -5.196 0.539 1.00 0.00 H ATOM 411 N ASN A 27 7.953 -6.453 -4.711 1.00 0.00 N ATOM 412 CA ASN A 27 7.330 -7.321 -5.694 1.00 0.00 C ATOM 413 C ASN A 27 7.704 -6.840 -7.090 1.00 0.00 C ATOM 414 O ASN A 27 6.946 -6.989 -8.046 1.00 0.00 O ATOM 415 CB ASN A 27 5.810 -7.324 -5.495 1.00 0.00 C ATOM 416 CG ASN A 27 5.389 -7.946 -4.165 1.00 0.00 C ATOM 417 OD1 ASN A 27 5.489 -7.324 -3.111 1.00 0.00 O ATOM 418 ND2 ASN A 27 4.918 -9.189 -4.193 1.00 0.00 N ATOM 419 H ASN A 27 7.972 -5.467 -4.923 1.00 0.00 H ATOM 420 HA ASN A 27 7.733 -8.322 -5.588 1.00 0.00 H ATOM 421 HB2 ASN A 27 5.476 -6.292 -5.540 1.00 0.00 H ATOM 422 HB3 ASN A 27 5.328 -7.874 -6.303 1.00 0.00 H ATOM 423 HD21 ASN A 27 4.835 -9.690 -5.063 1.00 0.00 H ATOM 424 HD22 ASN A 27 4.646 -9.611 -3.318 1.00 0.00 H ATOM 425 N LYS A 28 8.910 -6.288 -7.220 1.00 0.00 N ATOM 426 CA LYS A 28 9.395 -5.691 -8.446 1.00 0.00 C ATOM 427 C LYS A 28 9.396 -6.731 -9.558 1.00 0.00 C ATOM 428 O LYS A 28 8.937 -6.476 -10.666 1.00 0.00 O ATOM 429 CB LYS A 28 10.781 -5.069 -8.210 1.00 0.00 C ATOM 430 CG LYS A 28 10.820 -3.649 -8.782 1.00 0.00 C ATOM 431 CD LYS A 28 12.186 -2.969 -8.597 1.00 0.00 C ATOM 432 CE LYS A 28 12.272 -2.107 -7.328 1.00 0.00 C ATOM 433 NZ LYS A 28 12.126 -2.890 -6.088 1.00 0.00 N ATOM 434 H LYS A 28 9.484 -6.219 -6.404 1.00 0.00 H ATOM 435 HA LYS A 28 8.674 -4.925 -8.695 1.00 0.00 H ATOM 436 HB2 LYS A 28 10.992 -5.027 -7.143 1.00 0.00 H ATOM 437 HB3 LYS A 28 11.548 -5.679 -8.689 1.00 0.00 H ATOM 438 HG2 LYS A 28 10.606 -3.727 -9.849 1.00 0.00 H ATOM 439 HG3 LYS A 28 10.038 -3.049 -8.313 1.00 0.00 H ATOM 440 HD2 LYS A 28 12.985 -3.714 -8.604 1.00 0.00 H ATOM 441 HD3 LYS A 28 12.348 -2.303 -9.446 1.00 0.00 H ATOM 442 HE2 LYS A 28 13.247 -1.618 -7.308 1.00 0.00 H ATOM 443 HE3 LYS A 28 11.503 -1.334 -7.354 1.00 0.00 H ATOM 444 HZ1 LYS A 28 12.809 -3.634 -6.070 1.00 0.00 H ATOM 445 HZ2 LYS A 28 12.271 -2.287 -5.291 1.00 0.00 H ATOM 446 HZ3 LYS A 28 11.196 -3.287 -6.021 1.00 0.00 H ATOM 447 N GLY A 29 9.841 -7.937 -9.213 1.00 0.00 N ATOM 448 CA GLY A 29 9.811 -9.108 -10.078 1.00 0.00 C ATOM 449 C GLY A 29 8.425 -9.375 -10.675 1.00 0.00 C ATOM 450 O GLY A 29 8.331 -9.955 -11.753 1.00 0.00 O ATOM 451 H GLY A 29 10.162 -8.030 -8.263 1.00 0.00 H ATOM 452 HA2 GLY A 29 10.530 -8.969 -10.885 1.00 0.00 H ATOM 453 HA3 GLY A 29 10.108 -9.979 -9.495 1.00 0.00 H ATOM 454 N ALA A 30 7.354 -8.964 -9.984 1.00 0.00 N ATOM 455 CA ALA A 30 5.986 -9.111 -10.454 1.00 0.00 C ATOM 456 C ALA A 30 5.550 -7.854 -11.210 1.00 0.00 C ATOM 457 O ALA A 30 5.082 -7.934 -12.343 1.00 0.00 O ATOM 458 CB ALA A 30 5.050 -9.422 -9.284 1.00 0.00 C ATOM 459 H ALA A 30 7.496 -8.406 -9.150 1.00 0.00 H ATOM 460 HA ALA A 30 5.939 -9.957 -11.134 1.00 0.00 H ATOM 461 HB1 ALA A 30 5.378 -10.334 -8.784 1.00 0.00 H ATOM 462 HB2 ALA A 30 5.042 -8.605 -8.567 1.00 0.00 H ATOM 463 HB3 ALA A 30 4.037 -9.570 -9.660 1.00 0.00 H ATOM 464 N ILE A 31 5.726 -6.680 -10.593 1.00 0.00 N ATOM 465 CA ILE A 31 5.360 -5.397 -11.184 1.00 0.00 C ATOM 466 C ILE A 31 6.201 -5.062 -12.424 1.00 0.00 C ATOM 467 O ILE A 31 5.877 -4.139 -13.169 1.00 0.00 O ATOM 468 CB ILE A 31 5.324 -4.295 -10.099 1.00 0.00 C ATOM 469 CG1 ILE A 31 4.000 -4.360 -9.310 1.00 0.00 C ATOM 470 CG2 ILE A 31 5.445 -2.871 -10.665 1.00 0.00 C ATOM 471 CD1 ILE A 31 3.906 -5.535 -8.336 1.00 0.00 C ATOM 472 H ILE A 31 6.118 -6.677 -9.658 1.00 0.00 H ATOM 473 HA ILE A 31 4.362 -5.527 -11.573 1.00 0.00 H ATOM 474 HB ILE A 31 6.163 -4.432 -9.413 1.00 0.00 H ATOM 475 HG12 ILE A 31 3.902 -3.455 -8.715 1.00 0.00 H ATOM 476 HG13 ILE A 31 3.154 -4.392 -9.997 1.00 0.00 H ATOM 477 HG21 ILE A 31 6.416 -2.725 -11.139 1.00 0.00 H ATOM 478 HG22 ILE A 31 4.648 -2.683 -11.384 1.00 0.00 H ATOM 479 HG23 ILE A 31 5.368 -2.137 -9.865 1.00 0.00 H ATOM 480 HD11 ILE A 31 3.824 -6.479 -8.871 1.00 0.00 H ATOM 481 HD12 ILE A 31 4.785 -5.545 -7.693 1.00 0.00 H ATOM 482 HD13 ILE A 31 3.018 -5.415 -7.714 1.00 0.00 H ATOM 483 N ILE A 32 7.253 -5.839 -12.665 1.00 0.00 N ATOM 484 CA ILE A 32 8.211 -5.737 -13.756 1.00 0.00 C ATOM 485 C ILE A 32 7.602 -5.217 -15.063 1.00 0.00 C ATOM 486 O ILE A 32 8.147 -4.298 -15.666 1.00 0.00 O ATOM 487 CB ILE A 32 8.990 -7.070 -13.891 1.00 0.00 C ATOM 488 CG1 ILE A 32 10.477 -6.782 -13.641 1.00 0.00 C ATOM 489 CG2 ILE A 32 8.771 -7.812 -15.220 1.00 0.00 C ATOM 490 CD1 ILE A 32 11.383 -8.008 -13.788 1.00 0.00 C ATOM 491 H ILE A 32 7.481 -6.475 -11.912 1.00 0.00 H ATOM 492 HA ILE A 32 8.912 -4.973 -13.424 1.00 0.00 H ATOM 493 HB ILE A 32 8.664 -7.743 -13.097 1.00 0.00 H ATOM 494 HG12 ILE A 32 10.809 -6.007 -14.330 1.00 0.00 H ATOM 495 HG13 ILE A 32 10.575 -6.409 -12.620 1.00 0.00 H ATOM 496 HG21 ILE A 32 7.711 -8.021 -15.365 1.00 0.00 H ATOM 497 HG22 ILE A 32 9.152 -7.225 -16.057 1.00 0.00 H ATOM 498 HG23 ILE A 32 9.284 -8.773 -15.201 1.00 0.00 H ATOM 499 HD11 ILE A 32 10.973 -8.848 -13.228 1.00 0.00 H ATOM 500 HD12 ILE A 32 11.482 -8.285 -14.837 1.00 0.00 H ATOM 501 HD13 ILE A 32 12.374 -7.770 -13.399 1.00 0.00 H ATOM 502 N GLY A 33 6.455 -5.755 -15.491 1.00 0.00 N ATOM 503 CA GLY A 33 5.768 -5.272 -16.682 1.00 0.00 C ATOM 504 C GLY A 33 5.523 -3.763 -16.612 1.00 0.00 C ATOM 505 O GLY A 33 5.896 -3.011 -17.510 1.00 0.00 O ATOM 506 H GLY A 33 6.031 -6.486 -14.939 1.00 0.00 H ATOM 507 HA2 GLY A 33 6.368 -5.503 -17.564 1.00 0.00 H ATOM 508 HA3 GLY A 33 4.808 -5.782 -16.769 1.00 0.00 H ATOM 509 N LEU A 34 4.914 -3.306 -15.517 1.00 0.00 N ATOM 510 CA LEU A 34 4.619 -1.927 -15.251 1.00 0.00 C ATOM 511 C LEU A 34 5.867 -1.116 -14.958 1.00 0.00 C ATOM 512 O LEU A 34 5.889 0.082 -15.203 1.00 0.00 O ATOM 513 CB LEU A 34 3.629 -1.839 -14.090 1.00 0.00 C ATOM 514 CG LEU A 34 2.230 -1.450 -14.565 1.00 0.00 C ATOM 515 CD1 LEU A 34 1.276 -1.461 -13.367 1.00 0.00 C ATOM 516 CD2 LEU A 34 2.187 -0.052 -15.208 1.00 0.00 C ATOM 517 H LEU A 34 4.763 -3.897 -14.719 1.00 0.00 H ATOM 518 HA LEU A 34 4.201 -1.550 -16.162 1.00 0.00 H ATOM 519 HB2 LEU A 34 3.558 -2.803 -13.588 1.00 0.00 H ATOM 520 HB3 LEU A 34 4.005 -1.128 -13.368 1.00 0.00 H ATOM 521 HG LEU A 34 1.941 -2.221 -15.280 1.00 0.00 H ATOM 522 HD11 LEU A 34 1.283 -2.440 -12.888 1.00 0.00 H ATOM 523 HD12 LEU A 34 1.584 -0.707 -12.641 1.00 0.00 H ATOM 524 HD13 LEU A 34 0.261 -1.239 -13.699 1.00 0.00 H ATOM 525 HD21 LEU A 34 2.648 0.678 -14.543 1.00 0.00 H ATOM 526 HD22 LEU A 34 2.702 -0.030 -16.167 1.00 0.00 H ATOM 527 HD23 LEU A 34 1.150 0.238 -15.383 1.00 0.00 H ATOM 528 N MET A 35 6.908 -1.757 -14.442 1.00 0.00 N ATOM 529 CA MET A 35 8.193 -1.098 -14.296 1.00 0.00 C ATOM 530 C MET A 35 8.704 -0.714 -15.689 1.00 0.00 C ATOM 531 O MET A 35 9.007 0.447 -15.959 1.00 0.00 O ATOM 532 CB MET A 35 9.177 -2.006 -13.542 1.00 0.00 C ATOM 533 CG MET A 35 10.322 -1.198 -12.922 1.00 0.00 C ATOM 534 SD MET A 35 11.857 -2.144 -12.555 1.00 0.00 S ATOM 535 CE MET A 35 12.488 -2.300 -14.271 1.00 0.00 C ATOM 536 H MET A 35 6.782 -2.736 -14.228 1.00 0.00 H ATOM 537 HA MET A 35 8.021 -0.185 -13.725 1.00 0.00 H ATOM 538 HB2 MET A 35 8.660 -2.529 -12.737 1.00 0.00 H ATOM 539 HB3 MET A 35 9.585 -2.748 -14.225 1.00 0.00 H ATOM 540 HG2 MET A 35 10.592 -0.362 -13.566 1.00 0.00 H ATOM 541 HG3 MET A 35 9.973 -0.795 -11.972 1.00 0.00 H ATOM 542 HE1 MET A 35 11.787 -2.858 -14.888 1.00 0.00 H ATOM 543 HE2 MET A 35 12.644 -1.309 -14.695 1.00 0.00 H ATOM 544 HE3 MET A 35 13.438 -2.830 -14.233 1.00 0.00 H ATOM 545 N VAL A 36 8.761 -1.702 -16.583 1.00 0.00 N ATOM 546 CA VAL A 36 9.280 -1.545 -17.938 1.00 0.00 C ATOM 547 C VAL A 36 8.374 -0.624 -18.762 1.00 0.00 C ATOM 548 O VAL A 36 8.846 0.136 -19.603 1.00 0.00 O ATOM 549 CB VAL A 36 9.462 -2.923 -18.585 1.00 0.00 C ATOM 550 CG1 VAL A 36 9.874 -2.831 -20.061 1.00 0.00 C ATOM 551 CG2 VAL A 36 10.531 -3.748 -17.850 1.00 0.00 C ATOM 552 H VAL A 36 8.405 -2.613 -16.301 1.00 0.00 H ATOM 553 HA VAL A 36 10.266 -1.106 -17.882 1.00 0.00 H ATOM 554 HB VAL A 36 8.502 -3.421 -18.513 1.00 0.00 H ATOM 555 HG11 VAL A 36 9.084 -2.374 -20.656 1.00 0.00 H ATOM 556 HG12 VAL A 36 10.786 -2.241 -20.158 1.00 0.00 H ATOM 557 HG13 VAL A 36 10.058 -3.832 -20.453 1.00 0.00 H ATOM 558 HG21 VAL A 36 11.511 -3.289 -17.982 1.00 0.00 H ATOM 559 HG22 VAL A 36 10.321 -3.812 -16.785 1.00 0.00 H ATOM 560 HG23 VAL A 36 10.556 -4.759 -18.258 1.00 0.00 H ATOM 561 N GLY A 37 7.064 -0.696 -18.529 1.00 0.00 N ATOM 562 CA GLY A 37 6.082 0.091 -19.252 1.00 0.00 C ATOM 563 C GLY A 37 6.050 1.519 -18.720 1.00 0.00 C ATOM 564 O GLY A 37 6.111 2.482 -19.478 1.00 0.00 O ATOM 565 H GLY A 37 6.742 -1.359 -17.835 1.00 0.00 H ATOM 566 HA2 GLY A 37 6.314 0.098 -20.319 1.00 0.00 H ATOM 567 HA3 GLY A 37 5.100 -0.361 -19.112 1.00 0.00 H ATOM 568 N GLY A 38 5.950 1.665 -17.401 1.00 0.00 N ATOM 569 CA GLY A 38 5.778 2.949 -16.747 1.00 0.00 C ATOM 570 C GLY A 38 6.968 3.863 -17.003 1.00 0.00 C ATOM 571 O GLY A 38 6.785 5.063 -17.199 1.00 0.00 O ATOM 572 H GLY A 38 6.000 0.851 -16.802 1.00 0.00 H ATOM 573 HA2 GLY A 38 4.867 3.424 -17.114 1.00 0.00 H ATOM 574 HA3 GLY A 38 5.683 2.791 -15.673 1.00 0.00 H ATOM 575 N VAL A 39 8.182 3.298 -17.028 1.00 0.00 N ATOM 576 CA VAL A 39 9.404 4.096 -17.138 1.00 0.00 C ATOM 577 C VAL A 39 9.476 4.834 -18.481 1.00 0.00 C ATOM 578 O VAL A 39 10.260 5.765 -18.641 1.00 0.00 O ATOM 579 CB VAL A 39 10.648 3.236 -16.839 1.00 0.00 C ATOM 580 CG1 VAL A 39 10.917 2.203 -17.935 1.00 0.00 C ATOM 581 CG2 VAL A 39 11.907 4.087 -16.629 1.00 0.00 C ATOM 582 H VAL A 39 8.250 2.284 -16.998 1.00 0.00 H ATOM 583 HA VAL A 39 9.351 4.864 -16.362 1.00 0.00 H ATOM 584 HB VAL A 39 10.464 2.705 -15.904 1.00 0.00 H ATOM 585 HG11 VAL A 39 10.033 1.591 -18.068 1.00 0.00 H ATOM 586 HG12 VAL A 39 11.159 2.691 -18.880 1.00 0.00 H ATOM 587 HG13 VAL A 39 11.747 1.560 -17.642 1.00 0.00 H ATOM 588 HG21 VAL A 39 12.217 4.557 -17.562 1.00 0.00 H ATOM 589 HG22 VAL A 39 11.717 4.859 -15.884 1.00 0.00 H ATOM 590 HG23 VAL A 39 12.720 3.450 -16.276 1.00 0.00 H ATOM 591 N VAL A 40 8.639 4.436 -19.447 1.00 0.00 N ATOM 592 CA VAL A 40 8.443 5.177 -20.678 1.00 0.00 C ATOM 593 C VAL A 40 8.121 6.651 -20.386 1.00 0.00 C ATOM 594 O VAL A 40 8.557 7.528 -21.129 1.00 0.00 O ATOM 595 CB VAL A 40 7.362 4.506 -21.545 1.00 0.00 C ATOM 596 CG1 VAL A 40 7.055 5.314 -22.814 1.00 0.00 C ATOM 597 CG2 VAL A 40 7.812 3.101 -21.976 1.00 0.00 C ATOM 598 H VAL A 40 8.063 3.625 -19.295 1.00 0.00 H ATOM 599 HA VAL A 40 9.388 5.106 -21.200 1.00 0.00 H ATOM 600 HB VAL A 40 6.438 4.437 -20.972 1.00 0.00 H ATOM 601 HG11 VAL A 40 6.600 6.271 -22.559 1.00 0.00 H ATOM 602 HG12 VAL A 40 7.972 5.491 -23.377 1.00 0.00 H ATOM 603 HG13 VAL A 40 6.353 4.762 -23.440 1.00 0.00 H ATOM 604 HG21 VAL A 40 8.681 3.173 -22.629 1.00 0.00 H ATOM 605 HG22 VAL A 40 8.076 2.488 -21.116 1.00 0.00 H ATOM 606 HG23 VAL A 40 7.002 2.607 -22.515 1.00 0.00 H ATOM 607 N ILE A 41 7.347 6.925 -19.329 1.00 0.00 N ATOM 608 CA ILE A 41 6.997 8.270 -18.899 1.00 0.00 C ATOM 609 C ILE A 41 7.773 8.562 -17.606 1.00 0.00 C ATOM 610 O ILE A 41 8.331 7.662 -16.982 1.00 0.00 O ATOM 611 CB ILE A 41 5.472 8.388 -18.717 1.00 0.00 C ATOM 612 CG1 ILE A 41 4.708 7.565 -19.781 1.00 0.00 C ATOM 613 CG2 ILE A 41 4.986 9.851 -18.736 1.00 0.00 C ATOM 614 CD1 ILE A 41 3.182 7.703 -19.719 1.00 0.00 C ATOM 615 H ILE A 41 7.084 6.182 -18.686 1.00 0.00 H ATOM 616 HA ILE A 41 7.286 8.995 -19.652 1.00 0.00 H ATOM 617 HB ILE A 41 5.280 7.980 -17.734 1.00 0.00 H ATOM 618 HG12 ILE A 41 5.042 7.859 -20.778 1.00 0.00 H ATOM 619 HG13 ILE A 41 4.919 6.505 -19.638 1.00 0.00 H ATOM 620 HG21 ILE A 41 5.424 10.428 -17.928 1.00 0.00 H ATOM 621 HG22 ILE A 41 5.232 10.316 -19.692 1.00 0.00 H ATOM 622 HG23 ILE A 41 3.910 9.901 -18.584 1.00 0.00 H ATOM 623 HD11 ILE A 41 2.836 7.566 -18.695 1.00 0.00 H ATOM 624 HD12 ILE A 41 2.866 8.677 -20.092 1.00 0.00 H ATOM 625 HD13 ILE A 41 2.731 6.938 -20.351 1.00 0.00 H ATOM 626 N ALA A 42 7.796 9.832 -17.201 1.00 0.00 N ATOM 627 CA ALA A 42 8.524 10.317 -16.035 1.00 0.00 C ATOM 628 C ALA A 42 10.000 9.897 -16.086 1.00 0.00 C ATOM 629 O ALA A 42 10.507 9.415 -15.049 1.00 0.00 O ATOM 630 CB ALA A 42 7.815 9.877 -14.746 1.00 0.00 C ATOM 631 OXT ALA A 42 10.605 10.104 -17.161 1.00 0.00 O ATOM 632 H ALA A 42 7.295 10.495 -17.766 1.00 0.00 H ATOM 633 HA ALA A 42 8.500 11.406 -16.065 1.00 0.00 H ATOM 634 HB1 ALA A 42 6.772 10.194 -14.774 1.00 0.00 H ATOM 635 HB2 ALA A 42 7.855 8.792 -14.637 1.00 0.00 H ATOM 636 HB3 ALA A 42 8.298 10.337 -13.884 1.00 0.00 H TER 637 ALA A 42