ATOM 1 N ASP A 1 -9.844 -0.913 24.946 1.00 0.00 N ATOM 2 CA ASP A 1 -11.192 -0.687 24.386 1.00 0.00 C ATOM 3 C ASP A 1 -11.336 0.752 23.873 1.00 0.00 C ATOM 4 O ASP A 1 -10.434 1.555 24.071 1.00 0.00 O ATOM 5 CB ASP A 1 -12.284 -1.034 25.409 1.00 0.00 C ATOM 6 CG ASP A 1 -12.397 0.021 26.505 1.00 0.00 C ATOM 7 OD1 ASP A 1 -11.594 -0.005 27.431 1.00 0.00 O ATOM 8 OD2 ASP A 1 -13.435 0.898 26.406 1.00 0.00 O ATOM 9 H1 ASP A 1 -9.154 -0.640 24.260 1.00 0.00 H ATOM 10 H2 ASP A 1 -9.726 -0.330 25.765 1.00 0.00 H ATOM 11 H3 ASP A 1 -9.715 -1.884 25.194 1.00 0.00 H ATOM 12 HA ASP A 1 -11.290 -1.371 23.546 1.00 0.00 H ATOM 13 HB2 ASP A 1 -13.243 -1.152 24.907 1.00 0.00 H ATOM 14 HB3 ASP A 1 -12.041 -1.988 25.881 1.00 0.00 H ATOM 15 HD2 ASP A 1 -13.990 0.779 25.636 1.00 0.00 H ATOM 16 N ALA A 2 -12.477 1.059 23.239 1.00 0.00 N ATOM 17 CA ALA A 2 -12.835 2.382 22.719 1.00 0.00 C ATOM 18 C ALA A 2 -12.011 2.750 21.478 1.00 0.00 C ATOM 19 O ALA A 2 -10.831 3.069 21.566 1.00 0.00 O ATOM 20 CB ALA A 2 -12.767 3.460 23.810 1.00 0.00 C ATOM 21 H ALA A 2 -13.145 0.318 23.098 1.00 0.00 H ATOM 22 HA ALA A 2 -13.884 2.323 22.424 1.00 0.00 H ATOM 23 HB1 ALA A 2 -13.330 3.139 24.686 1.00 0.00 H ATOM 24 HB2 ALA A 2 -11.738 3.669 24.100 1.00 0.00 H ATOM 25 HB3 ALA A 2 -13.209 4.382 23.430 1.00 0.00 H ATOM 26 N GLU A 3 -12.625 2.644 20.292 1.00 0.00 N ATOM 27 CA GLU A 3 -12.017 2.902 18.985 1.00 0.00 C ATOM 28 C GLU A 3 -10.918 1.903 18.602 1.00 0.00 C ATOM 29 O GLU A 3 -10.341 2.007 17.523 1.00 0.00 O ATOM 30 CB GLU A 3 -11.573 4.368 18.817 1.00 0.00 C ATOM 31 CG GLU A 3 -12.743 5.364 18.900 1.00 0.00 C ATOM 32 CD GLU A 3 -13.099 5.748 20.330 1.00 0.00 C ATOM 33 OE1 GLU A 3 -14.022 5.165 20.892 1.00 0.00 O ATOM 34 OE2 GLU A 3 -12.414 6.801 20.854 1.00 0.00 O ATOM 35 H GLU A 3 -13.595 2.366 20.290 1.00 0.00 H ATOM 36 HA GLU A 3 -12.804 2.702 18.263 1.00 0.00 H ATOM 37 HB2 GLU A 3 -10.801 4.624 19.544 1.00 0.00 H ATOM 38 HB3 GLU A 3 -11.132 4.464 17.823 1.00 0.00 H ATOM 39 HG2 GLU A 3 -12.481 6.271 18.355 1.00 0.00 H ATOM 40 HG3 GLU A 3 -13.628 4.939 18.424 1.00 0.00 H ATOM 41 HE2 GLU A 3 -11.724 7.133 20.278 1.00 0.00 H ATOM 42 N PHE A 4 -10.694 0.893 19.440 1.00 0.00 N ATOM 43 CA PHE A 4 -9.752 -0.189 19.195 1.00 0.00 C ATOM 44 C PHE A 4 -10.190 -1.039 18.002 1.00 0.00 C ATOM 45 O PHE A 4 -9.377 -1.472 17.191 1.00 0.00 O ATOM 46 CB PHE A 4 -9.569 -1.023 20.474 1.00 0.00 C ATOM 47 CG PHE A 4 -10.648 -2.057 20.770 1.00 0.00 C ATOM 48 CD1 PHE A 4 -11.982 -1.674 21.023 1.00 0.00 C ATOM 49 CD2 PHE A 4 -10.312 -3.425 20.770 1.00 0.00 C ATOM 50 CE1 PHE A 4 -12.962 -2.649 21.284 1.00 0.00 C ATOM 51 CE2 PHE A 4 -11.289 -4.397 21.046 1.00 0.00 C ATOM 52 CZ PHE A 4 -12.613 -4.009 21.307 1.00 0.00 C ATOM 53 H PHE A 4 -11.192 0.914 20.310 1.00 0.00 H ATOM 54 HA PHE A 4 -8.799 0.265 18.944 1.00 0.00 H ATOM 55 HB2 PHE A 4 -8.616 -1.543 20.368 1.00 0.00 H ATOM 56 HB3 PHE A 4 -9.467 -0.356 21.332 1.00 0.00 H ATOM 57 HD1 PHE A 4 -12.271 -0.637 21.028 1.00 0.00 H ATOM 58 HD2 PHE A 4 -9.302 -3.745 20.558 1.00 0.00 H ATOM 59 HE1 PHE A 4 -13.987 -2.358 21.468 1.00 0.00 H ATOM 60 HE2 PHE A 4 -11.020 -5.444 21.049 1.00 0.00 H ATOM 61 HZ PHE A 4 -13.364 -4.760 21.513 1.00 0.00 H ATOM 62 N ARG A 5 -11.499 -1.268 17.922 1.00 0.00 N ATOM 63 CA ARG A 5 -12.154 -2.085 16.910 1.00 0.00 C ATOM 64 C ARG A 5 -12.328 -1.314 15.603 1.00 0.00 C ATOM 65 O ARG A 5 -12.323 -1.915 14.532 1.00 0.00 O ATOM 66 CB ARG A 5 -13.516 -2.564 17.444 1.00 0.00 C ATOM 67 CG ARG A 5 -13.461 -4.008 17.957 1.00 0.00 C ATOM 68 CD ARG A 5 -13.696 -5.001 16.812 1.00 0.00 C ATOM 69 NE ARG A 5 -13.685 -6.385 17.304 1.00 0.00 N ATOM 70 CZ ARG A 5 -14.205 -7.437 16.651 1.00 0.00 C ATOM 71 NH1 ARG A 5 -14.755 -7.284 15.441 1.00 0.00 N ATOM 72 NH2 ARG A 5 -14.172 -8.646 17.219 1.00 0.00 N ATOM 73 H ARG A 5 -12.047 -0.869 18.666 1.00 0.00 H ATOM 74 HA ARG A 5 -11.523 -2.948 16.700 1.00 0.00 H ATOM 75 HB2 ARG A 5 -13.842 -1.915 18.258 1.00 0.00 H ATOM 76 HB3 ARG A 5 -14.270 -2.501 16.658 1.00 0.00 H ATOM 77 HG2 ARG A 5 -12.500 -4.199 18.436 1.00 0.00 H ATOM 78 HG3 ARG A 5 -14.253 -4.147 18.694 1.00 0.00 H ATOM 79 HD2 ARG A 5 -14.671 -4.783 16.372 1.00 0.00 H ATOM 80 HD3 ARG A 5 -12.923 -4.883 16.049 1.00 0.00 H ATOM 81 HE ARG A 5 -13.256 -6.540 18.205 1.00 0.00 H ATOM 82 HH11 ARG A 5 -14.751 -6.375 15.004 1.00 0.00 H ATOM 83 HH12 ARG A 5 -15.161 -8.067 14.953 1.00 0.00 H ATOM 84 HH21 ARG A 5 -13.752 -8.764 18.130 1.00 0.00 H ATOM 85 HH22 ARG A 5 -14.559 -9.450 16.748 1.00 0.00 H ATOM 86 N HIS A 6 -12.546 0.002 15.698 1.00 0.00 N ATOM 87 CA HIS A 6 -12.737 0.860 14.540 1.00 0.00 C ATOM 88 C HIS A 6 -11.395 1.493 14.165 1.00 0.00 C ATOM 89 O HIS A 6 -10.414 0.777 13.993 1.00 0.00 O ATOM 90 CB HIS A 6 -13.894 1.837 14.798 1.00 0.00 C ATOM 91 CG HIS A 6 -14.481 2.380 13.518 1.00 0.00 C ATOM 92 ND1 HIS A 6 -15.250 1.661 12.623 1.00 0.00 N ATOM 93 CD2 HIS A 6 -14.305 3.637 13.010 1.00 0.00 C ATOM 94 CE1 HIS A 6 -15.541 2.471 11.590 1.00 0.00 C ATOM 95 NE2 HIS A 6 -14.976 3.674 11.804 1.00 0.00 N ATOM 96 H HIS A 6 -12.464 0.432 16.604 1.00 0.00 H ATOM 97 HA HIS A 6 -13.035 0.268 13.676 1.00 0.00 H ATOM 98 HB2 HIS A 6 -14.697 1.290 15.293 1.00 0.00 H ATOM 99 HB3 HIS A 6 -13.589 2.644 15.466 1.00 0.00 H ATOM 100 HD1 HIS A 6 -15.545 0.700 12.726 1.00 0.00 H ATOM 101 HD2 HIS A 6 -13.744 4.441 13.458 1.00 0.00 H ATOM 102 HE1 HIS A 6 -16.134 2.200 10.728 1.00 0.00 H ATOM 103 HE2 HIS A 6 -15.037 4.471 11.185 1.00 0.00 H ATOM 104 N ASP A 7 -11.339 2.821 14.018 1.00 0.00 N ATOM 105 CA ASP A 7 -10.131 3.550 13.633 1.00 0.00 C ATOM 106 C ASP A 7 -9.595 3.052 12.282 1.00 0.00 C ATOM 107 O ASP A 7 -8.420 3.221 11.971 1.00 0.00 O ATOM 108 CB ASP A 7 -9.101 3.434 14.774 1.00 0.00 C ATOM 109 CG ASP A 7 -7.904 4.353 14.594 1.00 0.00 C ATOM 110 OD1 ASP A 7 -8.105 5.561 14.539 1.00 0.00 O ATOM 111 OD2 ASP A 7 -6.679 3.795 14.814 1.00 0.00 O ATOM 112 H ASP A 7 -12.186 3.347 14.147 1.00 0.00 H ATOM 113 HA ASP A 7 -10.385 4.602 13.492 1.00 0.00 H ATOM 114 HB2 ASP A 7 -9.577 3.714 15.712 1.00 0.00 H ATOM 115 HB3 ASP A 7 -8.762 2.401 14.854 1.00 0.00 H ATOM 116 HD2 ASP A 7 -6.737 2.933 15.230 1.00 0.00 H ATOM 117 N SER A 8 -10.461 2.459 11.458 1.00 0.00 N ATOM 118 CA SER A 8 -10.097 1.778 10.231 1.00 0.00 C ATOM 119 C SER A 8 -9.700 2.796 9.167 1.00 0.00 C ATOM 120 O SER A 8 -8.583 2.755 8.667 1.00 0.00 O ATOM 121 CB SER A 8 -11.299 0.929 9.808 1.00 0.00 C ATOM 122 OG SER A 8 -12.490 1.665 10.049 1.00 0.00 O ATOM 123 H SER A 8 -11.442 2.399 11.700 1.00 0.00 H ATOM 124 HA SER A 8 -9.241 1.122 10.414 1.00 0.00 H ATOM 125 HB2 SER A 8 -11.214 0.648 8.756 1.00 0.00 H ATOM 126 HB3 SER A 8 -11.315 0.019 10.414 1.00 0.00 H ATOM 127 HG SER A 8 -13.245 1.106 9.841 1.00 0.00 H ATOM 128 N GLY A 9 -10.582 3.751 8.863 1.00 0.00 N ATOM 129 CA GLY A 9 -10.289 4.837 7.923 1.00 0.00 C ATOM 130 C GLY A 9 -9.152 5.757 8.392 1.00 0.00 C ATOM 131 O GLY A 9 -8.754 6.645 7.644 1.00 0.00 O ATOM 132 H GLY A 9 -11.496 3.694 9.294 1.00 0.00 H ATOM 133 HA2 GLY A 9 -10.003 4.410 6.958 1.00 0.00 H ATOM 134 HA3 GLY A 9 -11.169 5.452 7.742 1.00 0.00 H ATOM 135 N TYR A 10 -8.621 5.557 9.605 1.00 0.00 N ATOM 136 CA TYR A 10 -7.403 6.197 10.073 1.00 0.00 C ATOM 137 C TYR A 10 -6.211 5.274 9.789 1.00 0.00 C ATOM 138 O TYR A 10 -5.283 5.647 9.074 1.00 0.00 O ATOM 139 CB TYR A 10 -7.555 6.501 11.565 1.00 0.00 C ATOM 140 CG TYR A 10 -6.329 7.102 12.221 1.00 0.00 C ATOM 141 CD1 TYR A 10 -5.345 6.261 12.774 1.00 0.00 C ATOM 142 CD2 TYR A 10 -6.186 8.498 12.312 1.00 0.00 C ATOM 143 CE1 TYR A 10 -4.234 6.810 13.433 1.00 0.00 C ATOM 144 CE2 TYR A 10 -5.086 9.046 12.995 1.00 0.00 C ATOM 145 CZ TYR A 10 -4.141 8.200 13.600 1.00 0.00 C ATOM 146 OH TYR A 10 -3.107 8.724 14.314 1.00 0.00 O ATOM 147 H TYR A 10 -9.007 4.847 10.203 1.00 0.00 H ATOM 148 HA TYR A 10 -7.255 7.139 9.551 1.00 0.00 H ATOM 149 HB2 TYR A 10 -8.409 7.165 11.712 1.00 0.00 H ATOM 150 HB3 TYR A 10 -7.788 5.575 12.077 1.00 0.00 H ATOM 151 HD1 TYR A 10 -5.446 5.191 12.710 1.00 0.00 H ATOM 152 HD2 TYR A 10 -6.925 9.150 11.871 1.00 0.00 H ATOM 153 HE1 TYR A 10 -3.473 6.159 13.840 1.00 0.00 H ATOM 154 HE2 TYR A 10 -4.964 10.117 13.030 1.00 0.00 H ATOM 155 HH TYR A 10 -3.213 9.661 14.493 1.00 0.00 H ATOM 156 N GLU A 11 -6.243 4.054 10.341 1.00 0.00 N ATOM 157 CA GLU A 11 -5.202 3.051 10.164 1.00 0.00 C ATOM 158 C GLU A 11 -4.934 2.758 8.686 1.00 0.00 C ATOM 159 O GLU A 11 -3.813 2.391 8.335 1.00 0.00 O ATOM 160 CB GLU A 11 -5.610 1.754 10.882 1.00 0.00 C ATOM 161 CG GLU A 11 -5.668 1.897 12.412 1.00 0.00 C ATOM 162 CD GLU A 11 -4.720 0.942 13.126 1.00 0.00 C ATOM 163 OE1 GLU A 11 -4.897 -0.264 13.002 1.00 0.00 O ATOM 164 OE2 GLU A 11 -3.801 1.503 13.960 1.00 0.00 O ATOM 165 H GLU A 11 -7.041 3.795 10.911 1.00 0.00 H ATOM 166 HA GLU A 11 -4.276 3.443 10.591 1.00 0.00 H ATOM 167 HB2 GLU A 11 -6.591 1.440 10.518 1.00 0.00 H ATOM 168 HB3 GLU A 11 -4.905 0.965 10.614 1.00 0.00 H ATOM 169 HG2 GLU A 11 -5.461 2.923 12.704 1.00 0.00 H ATOM 170 HG3 GLU A 11 -6.671 1.641 12.752 1.00 0.00 H ATOM 171 HE2 GLU A 11 -3.834 2.460 13.987 1.00 0.00 H ATOM 172 N VAL A 12 -5.966 2.891 7.846 1.00 0.00 N ATOM 173 CA VAL A 12 -5.947 2.570 6.432 1.00 0.00 C ATOM 174 C VAL A 12 -4.644 2.936 5.776 1.00 0.00 C ATOM 175 O VAL A 12 -3.842 2.062 5.516 1.00 0.00 O ATOM 176 CB VAL A 12 -7.151 3.179 5.690 1.00 0.00 C ATOM 177 CG1 VAL A 12 -7.310 4.702 5.800 1.00 0.00 C ATOM 178 CG2 VAL A 12 -7.110 2.778 4.210 1.00 0.00 C ATOM 179 H VAL A 12 -6.866 3.129 8.248 1.00 0.00 H ATOM 180 HA VAL A 12 -5.986 1.488 6.358 1.00 0.00 H ATOM 181 HB VAL A 12 -8.032 2.751 6.147 1.00 0.00 H ATOM 182 HG11 VAL A 12 -8.349 4.973 5.642 1.00 0.00 H ATOM 183 HG12 VAL A 12 -6.978 5.058 6.776 1.00 0.00 H ATOM 184 HG13 VAL A 12 -6.750 5.213 5.025 1.00 0.00 H ATOM 185 HG21 VAL A 12 -6.287 3.279 3.697 1.00 0.00 H ATOM 186 HG22 VAL A 12 -6.972 1.700 4.124 1.00 0.00 H ATOM 187 HG23 VAL A 12 -8.043 3.067 3.730 1.00 0.00 H ATOM 188 N HIS A 13 -4.449 4.212 5.492 1.00 0.00 N ATOM 189 CA HIS A 13 -3.328 4.693 4.718 1.00 0.00 C ATOM 190 C HIS A 13 -2.056 4.471 5.512 1.00 0.00 C ATOM 191 O HIS A 13 -1.070 4.020 4.944 1.00 0.00 O ATOM 192 CB HIS A 13 -3.522 6.155 4.320 1.00 0.00 C ATOM 193 CG HIS A 13 -4.533 6.342 3.213 1.00 0.00 C ATOM 194 ND1 HIS A 13 -5.811 6.862 3.336 1.00 0.00 N ATOM 195 CD2 HIS A 13 -4.348 5.989 1.904 1.00 0.00 C ATOM 196 CE1 HIS A 13 -6.395 6.798 2.125 1.00 0.00 C ATOM 197 NE2 HIS A 13 -5.523 6.278 1.241 1.00 0.00 N ATOM 198 H HIS A 13 -5.143 4.838 5.834 1.00 0.00 H ATOM 199 HA HIS A 13 -3.258 4.100 3.808 1.00 0.00 H ATOM 200 HB2 HIS A 13 -3.803 6.727 5.202 1.00 0.00 H ATOM 201 HB3 HIS A 13 -2.560 6.515 3.955 1.00 0.00 H ATOM 202 HD1 HIS A 13 -6.240 7.209 4.182 1.00 0.00 H ATOM 203 HD2 HIS A 13 -3.457 5.557 1.472 1.00 0.00 H ATOM 204 HE1 HIS A 13 -7.404 7.101 1.890 1.00 0.00 H ATOM 205 HE2 HIS A 13 -5.702 6.125 0.259 1.00 0.00 H ATOM 206 N HIS A 14 -2.091 4.726 6.823 1.00 0.00 N ATOM 207 CA HIS A 14 -0.970 4.442 7.711 1.00 0.00 C ATOM 208 C HIS A 14 -0.350 3.091 7.411 1.00 0.00 C ATOM 209 O HIS A 14 0.874 3.006 7.322 1.00 0.00 O ATOM 210 CB HIS A 14 -1.391 4.569 9.177 1.00 0.00 C ATOM 211 CG HIS A 14 -1.623 5.997 9.581 1.00 0.00 C ATOM 212 ND1 HIS A 14 -1.945 6.438 10.850 1.00 0.00 N ATOM 213 CD2 HIS A 14 -1.383 7.086 8.787 1.00 0.00 C ATOM 214 CE1 HIS A 14 -1.900 7.781 10.831 1.00 0.00 C ATOM 215 NE2 HIS A 14 -1.568 8.195 9.592 1.00 0.00 N ATOM 216 H HIS A 14 -2.945 5.072 7.235 1.00 0.00 H ATOM 217 HA HIS A 14 -0.172 5.157 7.519 1.00 0.00 H ATOM 218 HB2 HIS A 14 -2.292 3.993 9.364 1.00 0.00 H ATOM 219 HB3 HIS A 14 -0.594 4.168 9.804 1.00 0.00 H ATOM 220 HD1 HIS A 14 -2.141 5.859 11.656 1.00 0.00 H ATOM 221 HD2 HIS A 14 -1.044 7.043 7.749 1.00 0.00 H ATOM 222 HE1 HIS A 14 -2.057 8.422 11.686 1.00 0.00 H ATOM 223 HE2 HIS A 14 -1.433 9.157 9.315 1.00 0.00 H ATOM 224 N GLN A 15 -1.179 2.062 7.208 1.00 0.00 N ATOM 225 CA GLN A 15 -0.664 0.763 6.842 1.00 0.00 C ATOM 226 C GLN A 15 -0.598 0.524 5.344 1.00 0.00 C ATOM 227 O GLN A 15 0.393 -0.019 4.876 1.00 0.00 O ATOM 228 CB GLN A 15 -1.330 -0.342 7.665 1.00 0.00 C ATOM 229 CG GLN A 15 -2.688 -0.807 7.134 1.00 0.00 C ATOM 230 CD GLN A 15 -3.292 -1.885 8.031 1.00 0.00 C ATOM 231 OE1 GLN A 15 -2.680 -2.330 8.994 1.00 0.00 O ATOM 232 NE2 GLN A 15 -4.508 -2.321 7.720 1.00 0.00 N ATOM 233 H GLN A 15 -2.182 2.176 7.323 1.00 0.00 H ATOM 234 HA GLN A 15 0.387 0.779 7.084 1.00 0.00 H ATOM 235 HB2 GLN A 15 -0.665 -1.201 7.688 1.00 0.00 H ATOM 236 HB3 GLN A 15 -1.459 0.019 8.688 1.00 0.00 H ATOM 237 HG2 GLN A 15 -3.371 0.040 7.089 1.00 0.00 H ATOM 238 HG3 GLN A 15 -2.564 -1.228 6.136 1.00 0.00 H ATOM 239 HE21 GLN A 15 -5.001 -1.952 6.922 1.00 0.00 H ATOM 240 HE22 GLN A 15 -4.915 -3.037 8.303 1.00 0.00 H ATOM 241 N LYS A 16 -1.580 0.953 4.559 1.00 0.00 N ATOM 242 CA LYS A 16 -1.552 0.748 3.116 1.00 0.00 C ATOM 243 C LYS A 16 -0.269 1.342 2.530 1.00 0.00 C ATOM 244 O LYS A 16 0.320 0.760 1.622 1.00 0.00 O ATOM 245 CB LYS A 16 -2.860 1.223 2.434 1.00 0.00 C ATOM 246 CG LYS A 16 -2.786 2.510 1.592 1.00 0.00 C ATOM 247 CD LYS A 16 -2.454 2.237 0.114 1.00 0.00 C ATOM 248 CE LYS A 16 -3.700 1.922 -0.735 1.00 0.00 C ATOM 249 NZ LYS A 16 -3.728 0.527 -1.210 1.00 0.00 N ATOM 250 H LYS A 16 -2.338 1.463 4.991 1.00 0.00 H ATOM 251 HA LYS A 16 -1.490 -0.332 2.970 1.00 0.00 H ATOM 252 HB2 LYS A 16 -3.225 0.423 1.790 1.00 0.00 H ATOM 253 HB3 LYS A 16 -3.624 1.369 3.195 1.00 0.00 H ATOM 254 HG2 LYS A 16 -3.749 3.019 1.647 1.00 0.00 H ATOM 255 HG3 LYS A 16 -2.053 3.199 2.012 1.00 0.00 H ATOM 256 HD2 LYS A 16 -2.001 3.142 -0.294 1.00 0.00 H ATOM 257 HD3 LYS A 16 -1.716 1.439 0.027 1.00 0.00 H ATOM 258 HE2 LYS A 16 -4.619 2.115 -0.181 1.00 0.00 H ATOM 259 HE3 LYS A 16 -3.697 2.568 -1.615 1.00 0.00 H ATOM 260 HZ1 LYS A 16 -2.905 0.336 -1.767 1.00 0.00 H ATOM 261 HZ2 LYS A 16 -3.761 -0.106 -0.426 1.00 0.00 H ATOM 262 HZ3 LYS A 16 -4.549 0.387 -1.785 1.00 0.00 H ATOM 263 N LEU A 17 0.214 2.461 3.084 1.00 0.00 N ATOM 264 CA LEU A 17 1.368 3.144 2.508 1.00 0.00 C ATOM 265 C LEU A 17 2.644 2.355 2.807 1.00 0.00 C ATOM 266 O LEU A 17 3.659 2.552 2.145 1.00 0.00 O ATOM 267 CB LEU A 17 1.443 4.623 2.946 1.00 0.00 C ATOM 268 CG LEU A 17 1.469 5.605 1.760 1.00 0.00 C ATOM 269 CD1 LEU A 17 1.136 7.023 2.244 1.00 0.00 C ATOM 270 CD2 LEU A 17 2.833 5.615 1.064 1.00 0.00 C ATOM 271 H LEU A 17 -0.144 2.756 3.996 1.00 0.00 H ATOM 272 HA LEU A 17 1.224 3.129 1.431 1.00 0.00 H ATOM 273 HB2 LEU A 17 0.558 4.877 3.517 1.00 0.00 H ATOM 274 HB3 LEU A 17 2.309 4.789 3.589 1.00 0.00 H ATOM 275 HG LEU A 17 0.701 5.322 1.037 1.00 0.00 H ATOM 276 HD11 LEU A 17 0.136 7.042 2.681 1.00 0.00 H ATOM 277 HD12 LEU A 17 1.860 7.346 2.992 1.00 0.00 H ATOM 278 HD13 LEU A 17 1.158 7.716 1.402 1.00 0.00 H ATOM 279 HD21 LEU A 17 3.615 5.884 1.775 1.00 0.00 H ATOM 280 HD22 LEU A 17 3.051 4.632 0.646 1.00 0.00 H ATOM 281 HD23 LEU A 17 2.827 6.343 0.252 1.00 0.00 H ATOM 282 N VAL A 18 2.582 1.439 3.780 1.00 0.00 N ATOM 283 CA VAL A 18 3.673 0.559 4.143 1.00 0.00 C ATOM 284 C VAL A 18 3.479 -0.796 3.455 1.00 0.00 C ATOM 285 O VAL A 18 4.295 -1.211 2.640 1.00 0.00 O ATOM 286 CB VAL A 18 3.763 0.470 5.673 1.00 0.00 C ATOM 287 CG1 VAL A 18 4.722 -0.631 6.142 1.00 0.00 C ATOM 288 CG2 VAL A 18 4.217 1.819 6.248 1.00 0.00 C ATOM 289 H VAL A 18 1.701 1.278 4.253 1.00 0.00 H ATOM 290 HA VAL A 18 4.598 0.999 3.800 1.00 0.00 H ATOM 291 HB VAL A 18 2.774 0.248 6.060 1.00 0.00 H ATOM 292 HG11 VAL A 18 4.331 -1.614 5.879 1.00 0.00 H ATOM 293 HG12 VAL A 18 5.702 -0.495 5.685 1.00 0.00 H ATOM 294 HG13 VAL A 18 4.824 -0.585 7.228 1.00 0.00 H ATOM 295 HG21 VAL A 18 5.220 2.058 5.892 1.00 0.00 H ATOM 296 HG22 VAL A 18 3.535 2.614 5.944 1.00 0.00 H ATOM 297 HG23 VAL A 18 4.229 1.774 7.337 1.00 0.00 H ATOM 298 N PHE A 19 2.382 -1.484 3.775 1.00 0.00 N ATOM 299 CA PHE A 19 2.043 -2.805 3.273 1.00 0.00 C ATOM 300 C PHE A 19 2.015 -2.824 1.747 1.00 0.00 C ATOM 301 O PHE A 19 2.571 -3.741 1.146 1.00 0.00 O ATOM 302 CB PHE A 19 0.697 -3.273 3.847 1.00 0.00 C ATOM 303 CG PHE A 19 0.767 -3.854 5.250 1.00 0.00 C ATOM 304 CD1 PHE A 19 0.972 -3.019 6.365 1.00 0.00 C ATOM 305 CD2 PHE A 19 0.590 -5.239 5.446 1.00 0.00 C ATOM 306 CE1 PHE A 19 0.945 -3.552 7.665 1.00 0.00 C ATOM 307 CE2 PHE A 19 0.574 -5.773 6.746 1.00 0.00 C ATOM 308 CZ PHE A 19 0.736 -4.928 7.857 1.00 0.00 C ATOM 309 H PHE A 19 1.731 -1.050 4.409 1.00 0.00 H ATOM 310 HA PHE A 19 2.808 -3.508 3.603 1.00 0.00 H ATOM 311 HB2 PHE A 19 -0.023 -2.455 3.828 1.00 0.00 H ATOM 312 HB3 PHE A 19 0.308 -4.051 3.186 1.00 0.00 H ATOM 313 HD1 PHE A 19 1.147 -1.964 6.239 1.00 0.00 H ATOM 314 HD2 PHE A 19 0.461 -5.903 4.603 1.00 0.00 H ATOM 315 HE1 PHE A 19 1.076 -2.904 8.520 1.00 0.00 H ATOM 316 HE2 PHE A 19 0.429 -6.834 6.893 1.00 0.00 H ATOM 317 HZ PHE A 19 0.704 -5.335 8.857 1.00 0.00 H ATOM 318 N PHE A 20 1.366 -1.851 1.098 1.00 0.00 N ATOM 319 CA PHE A 20 1.283 -1.864 -0.354 1.00 0.00 C ATOM 320 C PHE A 20 2.677 -1.690 -0.944 1.00 0.00 C ATOM 321 O PHE A 20 3.088 -2.460 -1.807 1.00 0.00 O ATOM 322 CB PHE A 20 0.326 -0.786 -0.870 1.00 0.00 C ATOM 323 CG PHE A 20 -0.414 -1.156 -2.137 1.00 0.00 C ATOM 324 CD1 PHE A 20 -1.608 -1.898 -2.052 1.00 0.00 C ATOM 325 CD2 PHE A 20 0.042 -0.707 -3.390 1.00 0.00 C ATOM 326 CE1 PHE A 20 -2.366 -2.151 -3.208 1.00 0.00 C ATOM 327 CE2 PHE A 20 -0.710 -0.970 -4.548 1.00 0.00 C ATOM 328 CZ PHE A 20 -1.920 -1.682 -4.456 1.00 0.00 C ATOM 329 H PHE A 20 0.951 -1.073 1.596 1.00 0.00 H ATOM 330 HA PHE A 20 0.888 -2.838 -0.633 1.00 0.00 H ATOM 331 HB2 PHE A 20 -0.441 -0.629 -0.121 1.00 0.00 H ATOM 332 HB3 PHE A 20 0.872 0.151 -1.007 1.00 0.00 H ATOM 333 HD1 PHE A 20 -1.955 -2.270 -1.099 1.00 0.00 H ATOM 334 HD2 PHE A 20 0.967 -0.153 -3.469 1.00 0.00 H ATOM 335 HE1 PHE A 20 -3.288 -2.710 -3.140 1.00 0.00 H ATOM 336 HE2 PHE A 20 -0.363 -0.622 -5.509 1.00 0.00 H ATOM 337 HZ PHE A 20 -2.504 -1.875 -5.345 1.00 0.00 H ATOM 338 N ALA A 21 3.416 -0.697 -0.444 1.00 0.00 N ATOM 339 CA ALA A 21 4.788 -0.441 -0.853 1.00 0.00 C ATOM 340 C ALA A 21 5.653 -1.689 -0.674 1.00 0.00 C ATOM 341 O ALA A 21 6.444 -2.011 -1.552 1.00 0.00 O ATOM 342 CB ALA A 21 5.342 0.750 -0.066 1.00 0.00 C ATOM 343 H ALA A 21 3.029 -0.134 0.300 1.00 0.00 H ATOM 344 HA ALA A 21 4.799 -0.199 -1.920 1.00 0.00 H ATOM 345 HB1 ALA A 21 4.722 1.629 -0.245 1.00 0.00 H ATOM 346 HB2 ALA A 21 5.347 0.532 1.002 1.00 0.00 H ATOM 347 HB3 ALA A 21 6.361 0.962 -0.389 1.00 0.00 H ATOM 348 N GLU A 22 5.490 -2.415 0.434 1.00 0.00 N ATOM 349 CA GLU A 22 6.162 -3.679 0.668 1.00 0.00 C ATOM 350 C GLU A 22 5.753 -4.732 -0.353 1.00 0.00 C ATOM 351 O GLU A 22 6.604 -5.385 -0.949 1.00 0.00 O ATOM 352 CB GLU A 22 5.849 -4.148 2.097 1.00 0.00 C ATOM 353 CG GLU A 22 6.894 -3.682 3.118 1.00 0.00 C ATOM 354 CD GLU A 22 8.055 -4.663 3.220 1.00 0.00 C ATOM 355 OE1 GLU A 22 7.834 -5.816 3.578 1.00 0.00 O ATOM 356 OE2 GLU A 22 9.300 -4.147 3.064 1.00 0.00 O ATOM 357 H GLU A 22 4.866 -2.082 1.157 1.00 0.00 H ATOM 358 HA GLU A 22 7.222 -3.531 0.503 1.00 0.00 H ATOM 359 HB2 GLU A 22 4.872 -3.778 2.401 1.00 0.00 H ATOM 360 HB3 GLU A 22 5.786 -5.234 2.115 1.00 0.00 H ATOM 361 HG2 GLU A 22 7.262 -2.689 2.863 1.00 0.00 H ATOM 362 HG3 GLU A 22 6.430 -3.638 4.104 1.00 0.00 H ATOM 363 HE2 GLU A 22 9.946 -4.845 3.188 1.00 0.00 H ATOM 364 N ASP A 23 4.448 -4.909 -0.541 1.00 0.00 N ATOM 365 CA ASP A 23 3.920 -5.898 -1.469 1.00 0.00 C ATOM 366 C ASP A 23 4.508 -5.653 -2.854 1.00 0.00 C ATOM 367 O ASP A 23 5.056 -6.565 -3.464 1.00 0.00 O ATOM 368 CB ASP A 23 2.384 -5.873 -1.520 1.00 0.00 C ATOM 369 CG ASP A 23 1.745 -6.774 -0.471 1.00 0.00 C ATOM 370 OD1 ASP A 23 1.261 -7.842 -0.829 1.00 0.00 O ATOM 371 OD2 ASP A 23 1.660 -6.279 0.793 1.00 0.00 O ATOM 372 H ASP A 23 3.838 -4.284 -0.036 1.00 0.00 H ATOM 373 HA ASP A 23 4.262 -6.879 -1.140 1.00 0.00 H ATOM 374 HB2 ASP A 23 1.999 -4.856 -1.444 1.00 0.00 H ATOM 375 HB3 ASP A 23 2.070 -6.270 -2.487 1.00 0.00 H ATOM 376 HD2 ASP A 23 2.108 -5.433 0.887 1.00 0.00 H ATOM 377 N VAL A 24 4.401 -4.416 -3.331 1.00 0.00 N ATOM 378 CA VAL A 24 4.971 -3.994 -4.596 1.00 0.00 C ATOM 379 C VAL A 24 6.481 -4.222 -4.596 1.00 0.00 C ATOM 380 O VAL A 24 7.026 -4.903 -5.464 1.00 0.00 O ATOM 381 CB VAL A 24 4.580 -2.530 -4.868 1.00 0.00 C ATOM 382 CG1 VAL A 24 5.343 -1.970 -6.073 1.00 0.00 C ATOM 383 CG2 VAL A 24 3.067 -2.405 -5.111 1.00 0.00 C ATOM 384 H VAL A 24 3.941 -3.719 -2.758 1.00 0.00 H ATOM 385 HA VAL A 24 4.562 -4.613 -5.380 1.00 0.00 H ATOM 386 HB VAL A 24 4.833 -1.926 -3.997 1.00 0.00 H ATOM 387 HG11 VAL A 24 6.374 -1.749 -5.795 1.00 0.00 H ATOM 388 HG12 VAL A 24 5.349 -2.704 -6.876 1.00 0.00 H ATOM 389 HG13 VAL A 24 4.875 -1.050 -6.424 1.00 0.00 H ATOM 390 HG21 VAL A 24 2.783 -2.942 -6.013 1.00 0.00 H ATOM 391 HG22 VAL A 24 2.501 -2.812 -4.274 1.00 0.00 H ATOM 392 HG23 VAL A 24 2.800 -1.355 -5.228 1.00 0.00 H ATOM 393 N GLY A 25 7.152 -3.638 -3.607 1.00 0.00 N ATOM 394 CA GLY A 25 8.599 -3.574 -3.519 1.00 0.00 C ATOM 395 C GLY A 25 9.191 -4.974 -3.591 1.00 0.00 C ATOM 396 O GLY A 25 10.002 -5.272 -4.465 1.00 0.00 O ATOM 397 H GLY A 25 6.606 -3.204 -2.874 1.00 0.00 H ATOM 398 HA2 GLY A 25 8.984 -2.965 -4.337 1.00 0.00 H ATOM 399 HA3 GLY A 25 8.878 -3.113 -2.571 1.00 0.00 H ATOM 400 N SER A 26 8.737 -5.857 -2.701 1.00 0.00 N ATOM 401 CA SER A 26 9.232 -7.217 -2.609 1.00 0.00 C ATOM 402 C SER A 26 8.579 -8.166 -3.611 1.00 0.00 C ATOM 403 O SER A 26 8.698 -9.378 -3.468 1.00 0.00 O ATOM 404 CB SER A 26 9.082 -7.713 -1.169 1.00 0.00 C ATOM 405 OG SER A 26 9.668 -6.783 -0.275 1.00 0.00 O ATOM 406 H SER A 26 8.026 -5.579 -2.033 1.00 0.00 H ATOM 407 HA SER A 26 10.280 -7.193 -2.885 1.00 0.00 H ATOM 408 HB2 SER A 26 8.021 -7.820 -0.930 1.00 0.00 H ATOM 409 HB3 SER A 26 9.563 -8.687 -1.065 1.00 0.00 H ATOM 410 HG SER A 26 10.577 -6.625 -0.541 1.00 0.00 H ATOM 411 N ASN A 27 7.942 -7.620 -4.646 1.00 0.00 N ATOM 412 CA ASN A 27 7.460 -8.365 -5.799 1.00 0.00 C ATOM 413 C ASN A 27 7.627 -7.504 -7.047 1.00 0.00 C ATOM 414 O ASN A 27 6.787 -7.518 -7.944 1.00 0.00 O ATOM 415 CB ASN A 27 6.008 -8.831 -5.627 1.00 0.00 C ATOM 416 CG ASN A 27 5.820 -9.819 -4.484 1.00 0.00 C ATOM 417 OD1 ASN A 27 5.963 -11.023 -4.668 1.00 0.00 O ATOM 418 ND2 ASN A 27 5.470 -9.324 -3.302 1.00 0.00 N ATOM 419 H ASN A 27 7.925 -6.613 -4.705 1.00 0.00 H ATOM 420 HA ASN A 27 8.095 -9.237 -5.934 1.00 0.00 H ATOM 421 HB2 ASN A 27 5.353 -7.970 -5.501 1.00 0.00 H ATOM 422 HB3 ASN A 27 5.707 -9.353 -6.532 1.00 0.00 H ATOM 423 HD21 ASN A 27 5.356 -8.318 -3.210 1.00 0.00 H ATOM 424 HD22 ASN A 27 5.344 -9.950 -2.524 1.00 0.00 H ATOM 425 N LYS A 28 8.744 -6.782 -7.130 1.00 0.00 N ATOM 426 CA LYS A 28 9.077 -5.936 -8.264 1.00 0.00 C ATOM 427 C LYS A 28 9.031 -6.750 -9.554 1.00 0.00 C ATOM 428 O LYS A 28 8.445 -6.339 -10.546 1.00 0.00 O ATOM 429 CB LYS A 28 10.448 -5.278 -8.043 1.00 0.00 C ATOM 430 CG LYS A 28 10.386 -3.800 -8.440 1.00 0.00 C ATOM 431 CD LYS A 28 11.711 -3.059 -8.206 1.00 0.00 C ATOM 432 CE LYS A 28 11.992 -2.857 -6.710 1.00 0.00 C ATOM 433 NZ LYS A 28 13.178 -2.009 -6.492 1.00 0.00 N ATOM 434 H LYS A 28 9.338 -6.749 -6.320 1.00 0.00 H ATOM 435 HA LYS A 28 8.303 -5.178 -8.313 1.00 0.00 H ATOM 436 HB2 LYS A 28 10.717 -5.348 -6.992 1.00 0.00 H ATOM 437 HB3 LYS A 28 11.214 -5.786 -8.631 1.00 0.00 H ATOM 438 HG2 LYS A 28 10.128 -3.748 -9.498 1.00 0.00 H ATOM 439 HG3 LYS A 28 9.596 -3.318 -7.861 1.00 0.00 H ATOM 440 HD2 LYS A 28 12.531 -3.608 -8.672 1.00 0.00 H ATOM 441 HD3 LYS A 28 11.637 -2.080 -8.683 1.00 0.00 H ATOM 442 HE2 LYS A 28 11.134 -2.376 -6.238 1.00 0.00 H ATOM 443 HE3 LYS A 28 12.165 -3.818 -6.223 1.00 0.00 H ATOM 444 HZ1 LYS A 28 13.993 -2.448 -6.898 1.00 0.00 H ATOM 445 HZ2 LYS A 28 13.035 -1.105 -6.920 1.00 0.00 H ATOM 446 HZ3 LYS A 28 13.326 -1.887 -5.499 1.00 0.00 H ATOM 447 N GLY A 29 9.604 -7.950 -9.492 1.00 0.00 N ATOM 448 CA GLY A 29 9.572 -8.937 -10.562 1.00 0.00 C ATOM 449 C GLY A 29 8.154 -9.242 -11.058 1.00 0.00 C ATOM 450 O GLY A 29 7.989 -9.637 -12.209 1.00 0.00 O ATOM 451 H GLY A 29 10.046 -8.175 -8.615 1.00 0.00 H ATOM 452 HA2 GLY A 29 10.168 -8.573 -11.399 1.00 0.00 H ATOM 453 HA3 GLY A 29 10.014 -9.863 -10.197 1.00 0.00 H ATOM 454 N ALA A 30 7.136 -9.072 -10.205 1.00 0.00 N ATOM 455 CA ALA A 30 5.741 -9.268 -10.576 1.00 0.00 C ATOM 456 C ALA A 30 5.130 -7.948 -11.049 1.00 0.00 C ATOM 457 O ALA A 30 4.588 -7.863 -12.150 1.00 0.00 O ATOM 458 CB ALA A 30 4.956 -9.867 -9.406 1.00 0.00 C ATOM 459 H ALA A 30 7.321 -8.670 -9.293 1.00 0.00 H ATOM 460 HA ALA A 30 5.695 -9.988 -11.388 1.00 0.00 H ATOM 461 HB1 ALA A 30 3.952 -10.129 -9.738 1.00 0.00 H ATOM 462 HB2 ALA A 30 5.455 -10.766 -9.043 1.00 0.00 H ATOM 463 HB3 ALA A 30 4.877 -9.148 -8.594 1.00 0.00 H ATOM 464 N ILE A 31 5.238 -6.898 -10.225 1.00 0.00 N ATOM 465 CA ILE A 31 4.694 -5.578 -10.526 1.00 0.00 C ATOM 466 C ILE A 31 5.426 -4.895 -11.695 1.00 0.00 C ATOM 467 O ILE A 31 4.996 -3.854 -12.192 1.00 0.00 O ATOM 468 CB ILE A 31 4.565 -4.740 -9.235 1.00 0.00 C ATOM 469 CG1 ILE A 31 3.339 -5.179 -8.410 1.00 0.00 C ATOM 470 CG2 ILE A 31 4.365 -3.250 -9.540 1.00 0.00 C ATOM 471 CD1 ILE A 31 3.471 -6.543 -7.735 1.00 0.00 C ATOM 472 H ILE A 31 5.708 -7.026 -9.338 1.00 0.00 H ATOM 473 HA ILE A 31 3.699 -5.753 -10.905 1.00 0.00 H ATOM 474 HB ILE A 31 5.469 -4.837 -8.631 1.00 0.00 H ATOM 475 HG12 ILE A 31 3.194 -4.458 -7.611 1.00 0.00 H ATOM 476 HG13 ILE A 31 2.443 -5.169 -9.032 1.00 0.00 H ATOM 477 HG21 ILE A 31 5.292 -2.816 -9.915 1.00 0.00 H ATOM 478 HG22 ILE A 31 3.571 -3.149 -10.278 1.00 0.00 H ATOM 479 HG23 ILE A 31 4.070 -2.696 -8.653 1.00 0.00 H ATOM 480 HD11 ILE A 31 3.395 -7.341 -8.470 1.00 0.00 H ATOM 481 HD12 ILE A 31 4.423 -6.601 -7.209 1.00 0.00 H ATOM 482 HD13 ILE A 31 2.663 -6.662 -7.014 1.00 0.00 H ATOM 483 N ILE A 32 6.489 -5.529 -12.183 1.00 0.00 N ATOM 484 CA ILE A 32 7.231 -5.221 -13.397 1.00 0.00 C ATOM 485 C ILE A 32 6.330 -4.645 -14.490 1.00 0.00 C ATOM 486 O ILE A 32 6.689 -3.647 -15.098 1.00 0.00 O ATOM 487 CB ILE A 32 8.065 -6.444 -13.832 1.00 0.00 C ATOM 488 CG1 ILE A 32 9.565 -6.143 -13.676 1.00 0.00 C ATOM 489 CG2 ILE A 32 7.752 -7.001 -15.229 1.00 0.00 C ATOM 490 CD1 ILE A 32 10.146 -5.252 -14.778 1.00 0.00 C ATOM 491 H ILE A 32 6.844 -6.276 -11.602 1.00 0.00 H ATOM 492 HA ILE A 32 7.946 -4.453 -13.116 1.00 0.00 H ATOM 493 HB ILE A 32 7.852 -7.252 -13.135 1.00 0.00 H ATOM 494 HG12 ILE A 32 9.747 -5.676 -12.707 1.00 0.00 H ATOM 495 HG13 ILE A 32 10.097 -7.087 -13.681 1.00 0.00 H ATOM 496 HG21 ILE A 32 6.727 -7.370 -15.261 1.00 0.00 H ATOM 497 HG22 ILE A 32 7.884 -6.241 -15.999 1.00 0.00 H ATOM 498 HG23 ILE A 32 8.421 -7.835 -15.442 1.00 0.00 H ATOM 499 HD11 ILE A 32 10.171 -5.789 -15.726 1.00 0.00 H ATOM 500 HD12 ILE A 32 9.554 -4.346 -14.894 1.00 0.00 H ATOM 501 HD13 ILE A 32 11.167 -4.975 -14.513 1.00 0.00 H ATOM 502 N GLY A 33 5.140 -5.217 -14.707 1.00 0.00 N ATOM 503 CA GLY A 33 4.143 -4.660 -15.617 1.00 0.00 C ATOM 504 C GLY A 33 4.013 -3.134 -15.495 1.00 0.00 C ATOM 505 O GLY A 33 4.154 -2.413 -16.482 1.00 0.00 O ATOM 506 H GLY A 33 4.896 -6.032 -14.160 1.00 0.00 H ATOM 507 HA2 GLY A 33 4.421 -4.914 -16.640 1.00 0.00 H ATOM 508 HA3 GLY A 33 3.177 -5.111 -15.396 1.00 0.00 H ATOM 509 N LEU A 34 3.769 -2.624 -14.284 1.00 0.00 N ATOM 510 CA LEU A 34 3.639 -1.217 -14.004 1.00 0.00 C ATOM 511 C LEU A 34 4.967 -0.516 -14.191 1.00 0.00 C ATOM 512 O LEU A 34 5.019 0.590 -14.711 1.00 0.00 O ATOM 513 CB LEU A 34 3.006 -1.041 -12.612 1.00 0.00 C ATOM 514 CG LEU A 34 3.806 -0.344 -11.491 1.00 0.00 C ATOM 515 CD1 LEU A 34 4.252 1.102 -11.774 1.00 0.00 C ATOM 516 CD2 LEU A 34 2.924 -0.278 -10.236 1.00 0.00 C ATOM 517 H LEU A 34 3.804 -3.190 -13.454 1.00 0.00 H ATOM 518 HA LEU A 34 2.971 -0.820 -14.751 1.00 0.00 H ATOM 519 HB2 LEU A 34 2.073 -0.528 -12.778 1.00 0.00 H ATOM 520 HB3 LEU A 34 2.732 -2.023 -12.229 1.00 0.00 H ATOM 521 HG LEU A 34 4.679 -0.965 -11.285 1.00 0.00 H ATOM 522 HD11 LEU A 34 5.228 1.132 -12.253 1.00 0.00 H ATOM 523 HD12 LEU A 34 3.516 1.611 -12.397 1.00 0.00 H ATOM 524 HD13 LEU A 34 4.355 1.651 -10.838 1.00 0.00 H ATOM 525 HD21 LEU A 34 2.139 0.465 -10.377 1.00 0.00 H ATOM 526 HD22 LEU A 34 2.451 -1.237 -10.031 1.00 0.00 H ATOM 527 HD23 LEU A 34 3.529 0.003 -9.374 1.00 0.00 H ATOM 528 N MET A 35 6.043 -1.173 -13.781 1.00 0.00 N ATOM 529 CA MET A 35 7.388 -0.645 -13.923 1.00 0.00 C ATOM 530 C MET A 35 7.666 -0.325 -15.394 1.00 0.00 C ATOM 531 O MET A 35 8.164 0.752 -15.702 1.00 0.00 O ATOM 532 CB MET A 35 8.400 -1.640 -13.339 1.00 0.00 C ATOM 533 CG MET A 35 9.741 -1.003 -12.964 1.00 0.00 C ATOM 534 SD MET A 35 9.862 -0.392 -11.254 1.00 0.00 S ATOM 535 CE MET A 35 11.604 0.103 -11.242 1.00 0.00 C ATOM 536 H MET A 35 5.885 -2.108 -13.439 1.00 0.00 H ATOM 537 HA MET A 35 7.418 0.294 -13.368 1.00 0.00 H ATOM 538 HB2 MET A 35 7.990 -2.116 -12.448 1.00 0.00 H ATOM 539 HB3 MET A 35 8.599 -2.405 -14.085 1.00 0.00 H ATOM 540 HG2 MET A 35 10.500 -1.776 -13.061 1.00 0.00 H ATOM 541 HG3 MET A 35 9.975 -0.194 -13.655 1.00 0.00 H ATOM 542 HE1 MET A 35 12.231 -0.756 -11.483 1.00 0.00 H ATOM 543 HE2 MET A 35 11.763 0.892 -11.976 1.00 0.00 H ATOM 544 HE3 MET A 35 11.857 0.470 -10.250 1.00 0.00 H ATOM 545 N VAL A 36 7.316 -1.234 -16.310 1.00 0.00 N ATOM 546 CA VAL A 36 7.459 -0.983 -17.738 1.00 0.00 C ATOM 547 C VAL A 36 6.398 0.025 -18.197 1.00 0.00 C ATOM 548 O VAL A 36 6.686 0.945 -18.956 1.00 0.00 O ATOM 549 CB VAL A 36 7.420 -2.277 -18.566 1.00 0.00 C ATOM 550 CG1 VAL A 36 7.895 -2.006 -20.002 1.00 0.00 C ATOM 551 CG2 VAL A 36 8.300 -3.394 -17.988 1.00 0.00 C ATOM 552 H VAL A 36 6.884 -2.096 -15.993 1.00 0.00 H ATOM 553 HA VAL A 36 8.440 -0.564 -17.906 1.00 0.00 H ATOM 554 HB VAL A 36 6.391 -2.612 -18.593 1.00 0.00 H ATOM 555 HG11 VAL A 36 7.303 -1.216 -20.464 1.00 0.00 H ATOM 556 HG12 VAL A 36 8.944 -1.708 -19.995 1.00 0.00 H ATOM 557 HG13 VAL A 36 7.789 -2.910 -20.602 1.00 0.00 H ATOM 558 HG21 VAL A 36 9.242 -2.989 -17.618 1.00 0.00 H ATOM 559 HG22 VAL A 36 7.781 -3.898 -17.180 1.00 0.00 H ATOM 560 HG23 VAL A 36 8.511 -4.143 -18.752 1.00 0.00 H ATOM 561 N GLY A 37 5.161 -0.133 -17.730 1.00 0.00 N ATOM 562 CA GLY A 37 4.026 0.661 -18.168 1.00 0.00 C ATOM 563 C GLY A 37 4.280 2.138 -17.895 1.00 0.00 C ATOM 564 O GLY A 37 4.033 2.993 -18.739 1.00 0.00 O ATOM 565 H GLY A 37 5.002 -0.826 -17.012 1.00 0.00 H ATOM 566 HA2 GLY A 37 3.860 0.505 -19.235 1.00 0.00 H ATOM 567 HA3 GLY A 37 3.138 0.344 -17.621 1.00 0.00 H ATOM 568 N GLY A 38 4.831 2.436 -16.721 1.00 0.00 N ATOM 569 CA GLY A 38 5.174 3.792 -16.336 1.00 0.00 C ATOM 570 C GLY A 38 6.139 4.423 -17.336 1.00 0.00 C ATOM 571 O GLY A 38 6.064 5.622 -17.588 1.00 0.00 O ATOM 572 H GLY A 38 5.080 1.675 -16.097 1.00 0.00 H ATOM 573 HA2 GLY A 38 4.265 4.392 -16.286 1.00 0.00 H ATOM 574 HA3 GLY A 38 5.646 3.770 -15.354 1.00 0.00 H ATOM 575 N VAL A 39 7.022 3.610 -17.928 1.00 0.00 N ATOM 576 CA VAL A 39 8.068 4.094 -18.824 1.00 0.00 C ATOM 577 C VAL A 39 7.467 4.531 -20.170 1.00 0.00 C ATOM 578 O VAL A 39 8.145 5.180 -20.963 1.00 0.00 O ATOM 579 CB VAL A 39 9.183 3.027 -18.919 1.00 0.00 C ATOM 580 CG1 VAL A 39 10.317 3.361 -19.889 1.00 0.00 C ATOM 581 CG2 VAL A 39 9.845 2.828 -17.548 1.00 0.00 C ATOM 582 H VAL A 39 6.914 2.603 -17.827 1.00 0.00 H ATOM 583 HA VAL A 39 8.514 4.987 -18.381 1.00 0.00 H ATOM 584 HB VAL A 39 8.760 2.082 -19.248 1.00 0.00 H ATOM 585 HG11 VAL A 39 9.948 3.358 -20.911 1.00 0.00 H ATOM 586 HG12 VAL A 39 10.741 4.333 -19.640 1.00 0.00 H ATOM 587 HG13 VAL A 39 11.093 2.599 -19.800 1.00 0.00 H ATOM 588 HG21 VAL A 39 10.463 3.691 -17.304 1.00 0.00 H ATOM 589 HG22 VAL A 39 9.099 2.714 -16.767 1.00 0.00 H ATOM 590 HG23 VAL A 39 10.471 1.935 -17.569 1.00 0.00 H ATOM 591 N VAL A 40 6.187 4.222 -20.430 1.00 0.00 N ATOM 592 CA VAL A 40 5.470 4.716 -21.592 1.00 0.00 C ATOM 593 C VAL A 40 5.495 6.248 -21.648 1.00 0.00 C ATOM 594 O VAL A 40 5.678 6.820 -22.721 1.00 0.00 O ATOM 595 CB VAL A 40 4.030 4.168 -21.612 1.00 0.00 C ATOM 596 CG1 VAL A 40 3.189 4.783 -22.740 1.00 0.00 C ATOM 597 CG2 VAL A 40 4.039 2.643 -21.797 1.00 0.00 C ATOM 598 H VAL A 40 5.665 3.639 -19.797 1.00 0.00 H ATOM 599 HA VAL A 40 5.998 4.311 -22.444 1.00 0.00 H ATOM 600 HB VAL A 40 3.539 4.422 -20.673 1.00 0.00 H ATOM 601 HG11 VAL A 40 3.032 5.847 -22.563 1.00 0.00 H ATOM 602 HG12 VAL A 40 3.689 4.646 -23.697 1.00 0.00 H ATOM 603 HG13 VAL A 40 2.213 4.299 -22.771 1.00 0.00 H ATOM 604 HG21 VAL A 40 4.408 2.395 -22.793 1.00 0.00 H ATOM 605 HG22 VAL A 40 4.680 2.160 -21.062 1.00 0.00 H ATOM 606 HG23 VAL A 40 3.026 2.256 -21.685 1.00 0.00 H ATOM 607 N ILE A 41 5.269 6.909 -20.508 1.00 0.00 N ATOM 608 CA ILE A 41 5.288 8.361 -20.391 1.00 0.00 C ATOM 609 C ILE A 41 6.560 8.728 -19.614 1.00 0.00 C ATOM 610 O ILE A 41 7.273 7.854 -19.128 1.00 0.00 O ATOM 611 CB ILE A 41 3.984 8.859 -19.728 1.00 0.00 C ATOM 612 CG1 ILE A 41 2.755 8.077 -20.248 1.00 0.00 C ATOM 613 CG2 ILE A 41 3.753 10.371 -19.919 1.00 0.00 C ATOM 614 CD1 ILE A 41 1.409 8.534 -19.672 1.00 0.00 C ATOM 615 H ILE A 41 5.235 6.396 -19.635 1.00 0.00 H ATOM 616 HA ILE A 41 5.336 8.822 -21.371 1.00 0.00 H ATOM 617 HB ILE A 41 4.115 8.664 -18.670 1.00 0.00 H ATOM 618 HG12 ILE A 41 2.710 8.151 -21.336 1.00 0.00 H ATOM 619 HG13 ILE A 41 2.851 7.026 -19.973 1.00 0.00 H ATOM 620 HG21 ILE A 41 4.493 10.960 -19.385 1.00 0.00 H ATOM 621 HG22 ILE A 41 3.774 10.626 -20.979 1.00 0.00 H ATOM 622 HG23 ILE A 41 2.795 10.676 -19.504 1.00 0.00 H ATOM 623 HD11 ILE A 41 1.484 8.652 -18.591 1.00 0.00 H ATOM 624 HD12 ILE A 41 1.089 9.471 -20.127 1.00 0.00 H ATOM 625 HD13 ILE A 41 0.653 7.780 -19.894 1.00 0.00 H ATOM 626 N ALA A 42 6.854 10.023 -19.499 1.00 0.00 N ATOM 627 CA ALA A 42 8.033 10.535 -18.810 1.00 0.00 C ATOM 628 C ALA A 42 9.317 9.910 -19.373 1.00 0.00 C ATOM 629 O ALA A 42 9.456 9.944 -20.616 1.00 0.00 O ATOM 630 CB ALA A 42 7.882 10.344 -17.292 1.00 0.00 C ATOM 631 OXT ALA A 42 10.146 9.443 -18.563 1.00 0.00 O ATOM 632 H ALA A 42 6.237 10.678 -19.945 1.00 0.00 H ATOM 633 HA ALA A 42 8.085 11.606 -19.001 1.00 0.00 H ATOM 634 HB1 ALA A 42 6.952 10.802 -16.954 1.00 0.00 H ATOM 635 HB2 ALA A 42 7.869 9.283 -17.036 1.00 0.00 H ATOM 636 HB3 ALA A 42 8.716 10.820 -16.777 1.00 0.00 H TER 637 ALA A 42