ATOM 1 N MET A 1 8.093 -8.495 15.332 1.00 0.00 N ATOM 2 CA MET A 1 6.757 -8.803 15.906 1.00 0.00 C ATOM 3 C MET A 1 5.730 -7.748 15.511 1.00 0.00 C ATOM 4 O MET A 1 5.451 -6.822 16.273 1.00 0.00 O ATOM 5 CB MET A 1 6.885 -8.871 17.429 1.00 0.00 C ATOM 6 CG MET A 1 7.983 -9.807 17.906 1.00 0.00 C ATOM 7 SD MET A 1 7.556 -11.545 17.692 1.00 0.00 S ATOM 8 CE MET A 1 9.159 -12.317 17.899 1.00 0.00 C ATOM 9 H1 MET A 1 8.523 -7.747 15.914 1.00 0.00 H ATOM 10 H2 MET A 1 7.950 -8.174 14.352 1.00 0.00 H ATOM 11 H3 MET A 1 8.661 -9.365 15.364 1.00 0.00 H ATOM 12 HA MET A 1 6.436 -9.764 15.533 1.00 0.00 H ATOM 13 HB2 MET A 1 7.097 -7.881 17.805 1.00 0.00 H ATOM 14 HB3 MET A 1 5.947 -9.211 17.843 1.00 0.00 H ATOM 15 HG2 MET A 1 8.883 -9.601 17.345 1.00 0.00 H ATOM 16 HG3 MET A 1 8.164 -9.622 18.955 1.00 0.00 H ATOM 17 HE1 MET A 1 9.178 -12.862 18.831 1.00 0.00 H ATOM 18 HE2 MET A 1 9.926 -11.556 17.911 1.00 0.00 H ATOM 19 HE3 MET A 1 9.340 -12.997 17.080 1.00 0.00 H ATOM 20 N ALA A 2 5.171 -7.893 14.314 1.00 0.00 N ATOM 21 CA ALA A 2 4.174 -6.951 13.817 1.00 0.00 C ATOM 22 C ALA A 2 2.925 -7.680 13.329 1.00 0.00 C ATOM 23 O ALA A 2 3.003 -8.812 12.853 1.00 0.00 O ATOM 24 CB ALA A 2 4.763 -6.103 12.699 1.00 0.00 C ATOM 25 H ALA A 2 5.434 -8.651 13.752 1.00 0.00 H ATOM 26 HA ALA A 2 3.901 -6.295 14.630 1.00 0.00 H ATOM 27 HB1 ALA A 2 5.511 -6.674 12.171 1.00 0.00 H ATOM 28 HB2 ALA A 2 5.216 -5.218 13.121 1.00 0.00 H ATOM 29 HB3 ALA A 2 3.979 -5.815 12.016 1.00 0.00 H ATOM 30 N PRO A 3 1.751 -7.036 13.440 1.00 0.00 N ATOM 31 CA PRO A 3 0.480 -7.628 13.007 1.00 0.00 C ATOM 32 C PRO A 3 0.366 -7.704 11.489 1.00 0.00 C ATOM 33 O PRO A 3 0.977 -6.913 10.767 1.00 0.00 O ATOM 34 CB PRO A 3 -0.568 -6.671 13.575 1.00 0.00 C ATOM 35 CG PRO A 3 0.133 -5.361 13.676 1.00 0.00 C ATOM 36 CD PRO A 3 1.567 -5.681 13.996 1.00 0.00 C ATOM 37 HA PRO A 3 0.339 -8.613 13.428 1.00 0.00 H ATOM 38 HB2 PRO A 3 -1.412 -6.617 12.902 1.00 0.00 H ATOM 39 HB3 PRO A 3 -0.893 -7.020 14.544 1.00 0.00 H ATOM 40 HG2 PRO A 3 0.067 -4.835 12.735 1.00 0.00 H ATOM 41 HG3 PRO A 3 -0.305 -4.771 14.468 1.00 0.00 H ATOM 42 HD2 PRO A 3 2.229 -4.976 13.515 1.00 0.00 H ATOM 43 HD3 PRO A 3 1.725 -5.680 15.064 1.00 0.00 H ATOM 44 N ARG A 4 -0.425 -8.661 11.005 1.00 0.00 N ATOM 45 CA ARG A 4 -0.615 -8.832 9.571 1.00 0.00 C ATOM 46 C ARG A 4 -1.637 -7.856 9.021 1.00 0.00 C ATOM 47 O ARG A 4 -1.952 -7.854 7.831 1.00 0.00 O ATOM 48 CB ARG A 4 -1.030 -10.265 9.268 1.00 0.00 C ATOM 49 CG ARG A 4 -0.540 -10.778 7.924 1.00 0.00 C ATOM 50 CD ARG A 4 -0.085 -12.226 8.010 1.00 0.00 C ATOM 51 NE ARG A 4 -0.261 -12.932 6.743 1.00 0.00 N ATOM 52 CZ ARG A 4 -0.302 -14.257 6.632 1.00 0.00 C ATOM 53 NH1 ARG A 4 -0.177 -15.025 7.707 1.00 0.00 N ATOM 54 NH2 ARG A 4 -0.466 -14.818 5.442 1.00 0.00 N ATOM 55 H ARG A 4 -0.890 -9.260 11.623 1.00 0.00 H ATOM 56 HA ARG A 4 0.316 -8.622 9.108 1.00 0.00 H ATOM 57 HB2 ARG A 4 -0.637 -10.904 10.042 1.00 0.00 H ATOM 58 HB3 ARG A 4 -2.107 -10.324 9.284 1.00 0.00 H ATOM 59 HG2 ARG A 4 -1.346 -10.707 7.208 1.00 0.00 H ATOM 60 HG3 ARG A 4 0.289 -10.167 7.598 1.00 0.00 H ATOM 61 HD2 ARG A 4 0.961 -12.245 8.279 1.00 0.00 H ATOM 62 HD3 ARG A 4 -0.662 -12.725 8.774 1.00 0.00 H ATOM 63 HE ARG A 4 -0.356 -12.389 5.932 1.00 0.00 H ATOM 64 HH11 ARG A 4 -0.051 -14.609 8.608 1.00 0.00 H ATOM 65 HH12 ARG A 4 -0.208 -16.021 7.616 1.00 0.00 H ATOM 66 HH21 ARG A 4 -0.562 -14.243 4.627 1.00 0.00 H ATOM 67 HH22 ARG A 4 -0.496 -15.814 5.357 1.00 0.00 H ATOM 68 N GLY A 5 -2.128 -7.001 9.918 1.00 0.00 N ATOM 69 CA GLY A 5 -3.093 -5.991 9.550 1.00 0.00 C ATOM 70 C GLY A 5 -2.423 -4.809 8.891 1.00 0.00 C ATOM 71 O GLY A 5 -2.856 -4.339 7.839 1.00 0.00 O ATOM 72 H GLY A 5 -1.803 -7.060 10.827 1.00 0.00 H ATOM 73 HA2 GLY A 5 -3.802 -6.422 8.869 1.00 0.00 H ATOM 74 HA3 GLY A 5 -3.610 -5.654 10.436 1.00 0.00 H ATOM 75 N PHE A 6 -1.344 -4.347 9.508 1.00 0.00 N ATOM 76 CA PHE A 6 -0.578 -3.230 8.979 1.00 0.00 C ATOM 77 C PHE A 6 0.417 -3.735 7.942 1.00 0.00 C ATOM 78 O PHE A 6 0.703 -3.056 6.956 1.00 0.00 O ATOM 79 CB PHE A 6 0.156 -2.502 10.106 1.00 0.00 C ATOM 80 CG PHE A 6 0.980 -1.338 9.634 1.00 0.00 C ATOM 81 CD1 PHE A 6 0.473 -0.445 8.703 1.00 0.00 C ATOM 82 CD2 PHE A 6 2.261 -1.137 10.121 1.00 0.00 C ATOM 83 CE1 PHE A 6 1.229 0.627 8.268 1.00 0.00 C ATOM 84 CE2 PHE A 6 3.022 -0.066 9.690 1.00 0.00 C ATOM 85 CZ PHE A 6 2.505 0.817 8.761 1.00 0.00 C ATOM 86 H PHE A 6 -1.045 -4.783 10.333 1.00 0.00 H ATOM 87 HA PHE A 6 -1.267 -2.548 8.502 1.00 0.00 H ATOM 88 HB2 PHE A 6 -0.567 -2.130 10.816 1.00 0.00 H ATOM 89 HB3 PHE A 6 0.816 -3.198 10.604 1.00 0.00 H ATOM 90 HD1 PHE A 6 -0.525 -0.591 8.317 1.00 0.00 H ATOM 91 HD2 PHE A 6 2.667 -1.826 10.847 1.00 0.00 H ATOM 92 HE1 PHE A 6 0.822 1.316 7.542 1.00 0.00 H ATOM 93 HE2 PHE A 6 4.020 0.079 10.077 1.00 0.00 H ATOM 94 HZ PHE A 6 3.098 1.654 8.423 1.00 0.00 H ATOM 95 N SER A 7 0.934 -4.940 8.172 1.00 0.00 N ATOM 96 CA SER A 7 1.889 -5.548 7.256 1.00 0.00 C ATOM 97 C SER A 7 1.258 -5.747 5.881 1.00 0.00 C ATOM 98 O SER A 7 1.857 -5.413 4.859 1.00 0.00 O ATOM 99 CB SER A 7 2.378 -6.889 7.806 1.00 0.00 C ATOM 100 OG SER A 7 3.359 -7.461 6.959 1.00 0.00 O ATOM 101 H SER A 7 0.660 -5.436 8.976 1.00 0.00 H ATOM 102 HA SER A 7 2.731 -4.878 7.160 1.00 0.00 H ATOM 103 HB2 SER A 7 2.808 -6.738 8.785 1.00 0.00 H ATOM 104 HB3 SER A 7 1.543 -7.570 7.881 1.00 0.00 H ATOM 105 HG SER A 7 4.146 -6.911 6.964 1.00 0.00 H ATOM 106 N CYS A 8 0.044 -6.291 5.864 1.00 0.00 N ATOM 107 CA CYS A 8 -0.666 -6.528 4.613 1.00 0.00 C ATOM 108 C CYS A 8 -1.240 -5.228 4.059 1.00 0.00 C ATOM 109 O CYS A 8 -1.284 -5.024 2.846 1.00 0.00 O ATOM 110 CB CYS A 8 -1.790 -7.545 4.824 1.00 0.00 C ATOM 111 SG CYS A 8 -1.218 -9.251 4.987 1.00 0.00 S ATOM 112 H CYS A 8 -0.386 -6.536 6.713 1.00 0.00 H ATOM 113 HA CYS A 8 0.040 -6.928 3.902 1.00 0.00 H ATOM 114 HB2 CYS A 8 -2.330 -7.291 5.723 1.00 0.00 H ATOM 115 HB3 CYS A 8 -2.465 -7.503 3.981 1.00 0.00 H ATOM 116 HG CYS A 8 -0.534 -9.271 5.660 1.00 0.00 H ATOM 117 N LEU A 9 -1.678 -4.351 4.957 1.00 0.00 N ATOM 118 CA LEU A 9 -2.250 -3.070 4.559 1.00 0.00 C ATOM 119 C LEU A 9 -1.239 -2.242 3.773 1.00 0.00 C ATOM 120 O LEU A 9 -1.503 -1.831 2.643 1.00 0.00 O ATOM 121 CB LEU A 9 -2.717 -2.291 5.791 1.00 0.00 C ATOM 122 CG LEU A 9 -4.162 -2.555 6.215 1.00 0.00 C ATOM 123 CD1 LEU A 9 -4.430 -1.970 7.593 1.00 0.00 C ATOM 124 CD2 LEU A 9 -5.130 -1.980 5.192 1.00 0.00 C ATOM 125 H LEU A 9 -1.617 -4.572 5.910 1.00 0.00 H ATOM 126 HA LEU A 9 -3.102 -3.269 3.928 1.00 0.00 H ATOM 127 HB2 LEU A 9 -2.068 -2.545 6.618 1.00 0.00 H ATOM 128 HB3 LEU A 9 -2.613 -1.236 5.586 1.00 0.00 H ATOM 129 HG LEU A 9 -4.326 -3.622 6.269 1.00 0.00 H ATOM 130 HD11 LEU A 9 -5.353 -2.372 7.981 1.00 0.00 H ATOM 131 HD12 LEU A 9 -4.509 -0.896 7.519 1.00 0.00 H ATOM 132 HD13 LEU A 9 -3.617 -2.226 8.257 1.00 0.00 H ATOM 133 HD21 LEU A 9 -6.003 -2.611 5.127 1.00 0.00 H ATOM 134 HD22 LEU A 9 -4.647 -1.932 4.228 1.00 0.00 H ATOM 135 HD23 LEU A 9 -5.426 -0.986 5.496 1.00 0.00 H ATOM 136 N LEU A 10 -0.080 -1.998 4.378 1.00 0.00 N ATOM 137 CA LEU A 10 0.970 -1.218 3.733 1.00 0.00 C ATOM 138 C LEU A 10 1.403 -1.864 2.420 1.00 0.00 C ATOM 139 O LEU A 10 1.788 -1.175 1.476 1.00 0.00 O ATOM 140 CB LEU A 10 2.174 -1.073 4.667 1.00 0.00 C ATOM 141 CG LEU A 10 2.960 -2.361 4.921 1.00 0.00 C ATOM 142 CD1 LEU A 10 4.040 -2.546 3.865 1.00 0.00 C ATOM 143 CD2 LEU A 10 3.569 -2.346 6.314 1.00 0.00 C ATOM 144 H LEU A 10 0.072 -2.351 5.279 1.00 0.00 H ATOM 145 HA LEU A 10 0.570 -0.237 3.522 1.00 0.00 H ATOM 146 HB2 LEU A 10 2.847 -0.343 4.239 1.00 0.00 H ATOM 147 HB3 LEU A 10 1.823 -0.699 5.617 1.00 0.00 H ATOM 148 HG LEU A 10 2.286 -3.203 4.858 1.00 0.00 H ATOM 149 HD11 LEU A 10 4.998 -2.264 4.278 1.00 0.00 H ATOM 150 HD12 LEU A 10 3.820 -1.923 3.010 1.00 0.00 H ATOM 151 HD13 LEU A 10 4.070 -3.581 3.559 1.00 0.00 H ATOM 152 HD21 LEU A 10 4.542 -2.813 6.287 1.00 0.00 H ATOM 153 HD22 LEU A 10 2.929 -2.888 6.993 1.00 0.00 H ATOM 154 HD23 LEU A 10 3.669 -1.324 6.653 1.00 0.00 H ATOM 155 N LEU A 11 1.338 -3.190 2.371 1.00 0.00 N ATOM 156 CA LEU A 11 1.723 -3.930 1.175 1.00 0.00 C ATOM 157 C LEU A 11 0.857 -3.532 -0.016 1.00 0.00 C ATOM 158 O LEU A 11 1.367 -3.267 -1.105 1.00 0.00 O ATOM 159 CB LEU A 11 1.610 -5.436 1.424 1.00 0.00 C ATOM 160 CG LEU A 11 2.679 -6.287 0.738 1.00 0.00 C ATOM 161 CD1 LEU A 11 3.005 -7.513 1.577 1.00 0.00 C ATOM 162 CD2 LEU A 11 2.218 -6.700 -0.652 1.00 0.00 C ATOM 163 H LEU A 11 1.022 -3.683 3.157 1.00 0.00 H ATOM 164 HA LEU A 11 2.751 -3.687 0.954 1.00 0.00 H ATOM 165 HB2 LEU A 11 1.671 -5.608 2.489 1.00 0.00 H ATOM 166 HB3 LEU A 11 0.642 -5.765 1.078 1.00 0.00 H ATOM 167 HG LEU A 11 3.583 -5.704 0.633 1.00 0.00 H ATOM 168 HD11 LEU A 11 3.256 -8.338 0.928 1.00 0.00 H ATOM 169 HD12 LEU A 11 2.147 -7.776 2.178 1.00 0.00 H ATOM 170 HD13 LEU A 11 3.844 -7.294 2.222 1.00 0.00 H ATOM 171 HD21 LEU A 11 2.321 -5.863 -1.328 1.00 0.00 H ATOM 172 HD22 LEU A 11 1.183 -7.005 -0.613 1.00 0.00 H ATOM 173 HD23 LEU A 11 2.823 -7.522 -1.003 1.00 0.00 H ATOM 174 N LEU A 12 -0.454 -3.496 0.197 1.00 0.00 N ATOM 175 CA LEU A 12 -1.391 -3.133 -0.860 1.00 0.00 C ATOM 176 C LEU A 12 -1.560 -1.620 -0.943 1.00 0.00 C ATOM 177 O LEU A 12 -1.785 -1.069 -2.021 1.00 0.00 O ATOM 178 CB LEU A 12 -2.748 -3.798 -0.617 1.00 0.00 C ATOM 179 CG LEU A 12 -2.812 -5.284 -0.971 1.00 0.00 C ATOM 180 CD1 LEU A 12 -2.247 -6.128 0.161 1.00 0.00 C ATOM 181 CD2 LEU A 12 -4.244 -5.696 -1.281 1.00 0.00 C ATOM 182 H LEU A 12 -0.800 -3.720 1.087 1.00 0.00 H ATOM 183 HA LEU A 12 -0.988 -3.490 -1.796 1.00 0.00 H ATOM 184 HB2 LEU A 12 -2.997 -3.686 0.428 1.00 0.00 H ATOM 185 HB3 LEU A 12 -3.489 -3.279 -1.205 1.00 0.00 H ATOM 186 HG LEU A 12 -2.213 -5.464 -1.852 1.00 0.00 H ATOM 187 HD11 LEU A 12 -1.372 -5.644 0.568 1.00 0.00 H ATOM 188 HD12 LEU A 12 -1.977 -7.102 -0.217 1.00 0.00 H ATOM 189 HD13 LEU A 12 -2.992 -6.236 0.935 1.00 0.00 H ATOM 190 HD21 LEU A 12 -4.803 -4.831 -1.609 1.00 0.00 H ATOM 191 HD22 LEU A 12 -4.701 -6.105 -0.393 1.00 0.00 H ATOM 192 HD23 LEU A 12 -4.243 -6.441 -2.062 1.00 0.00 H ATOM 193 N THR A 13 -1.449 -0.953 0.202 1.00 0.00 N ATOM 194 CA THR A 13 -1.589 0.497 0.258 1.00 0.00 C ATOM 195 C THR A 13 -0.453 1.186 -0.492 1.00 0.00 C ATOM 196 O THR A 13 -0.615 2.295 -1.000 1.00 0.00 O ATOM 197 CB THR A 13 -1.618 0.970 1.713 1.00 0.00 C ATOM 198 OG1 THR A 13 -2.690 0.345 2.430 1.00 0.00 O ATOM 199 CG2 THR A 13 -1.789 2.473 1.779 1.00 0.00 C ATOM 200 H THR A 13 -1.269 -1.449 1.027 1.00 0.00 H ATOM 201 HA THR A 13 -2.525 0.758 -0.214 1.00 0.00 H ATOM 202 HB THR A 13 -0.687 0.697 2.188 1.00 0.00 H ATOM 203 HG1 THR A 13 -3.513 0.470 1.950 1.00 0.00 H ATOM 204 HG21 THR A 13 -0.822 2.948 1.710 1.00 0.00 H ATOM 205 HG22 THR A 13 -2.255 2.741 2.716 1.00 0.00 H ATOM 206 HG23 THR A 13 -2.411 2.801 0.960 1.00 0.00 H ATOM 207 N SER A 14 0.698 0.523 -0.556 1.00 0.00 N ATOM 208 CA SER A 14 1.859 1.076 -1.244 1.00 0.00 C ATOM 209 C SER A 14 1.974 0.518 -2.660 1.00 0.00 C ATOM 210 O SER A 14 2.468 1.190 -3.564 1.00 0.00 O ATOM 211 CB SER A 14 3.136 0.769 -0.459 1.00 0.00 C ATOM 212 OG SER A 14 3.585 -0.552 -0.709 1.00 0.00 O ATOM 213 H SER A 14 0.769 -0.356 -0.131 1.00 0.00 H ATOM 214 HA SER A 14 1.732 2.146 -1.301 1.00 0.00 H ATOM 215 HB2 SER A 14 3.912 1.460 -0.754 1.00 0.00 H ATOM 216 HB3 SER A 14 2.942 0.876 0.598 1.00 0.00 H ATOM 217 HG SER A 14 2.968 -1.178 -0.321 1.00 0.00 H ATOM 218 N GLU A 15 1.514 -0.715 -2.843 1.00 0.00 N ATOM 219 CA GLU A 15 1.566 -1.364 -4.149 1.00 0.00 C ATOM 220 C GLU A 15 0.511 -0.788 -5.088 1.00 0.00 C ATOM 221 O GLU A 15 0.701 -0.754 -6.304 1.00 0.00 O ATOM 222 CB GLU A 15 1.363 -2.872 -3.999 1.00 0.00 C ATOM 223 CG GLU A 15 2.610 -3.612 -3.542 1.00 0.00 C ATOM 224 CD GLU A 15 3.687 -3.654 -4.609 1.00 0.00 C ATOM 225 OE1 GLU A 15 3.348 -3.496 -5.801 1.00 0.00 O ATOM 226 OE2 GLU A 15 4.868 -3.843 -4.252 1.00 0.00 O ATOM 227 H GLU A 15 1.132 -1.201 -2.083 1.00 0.00 H ATOM 228 HA GLU A 15 2.543 -1.181 -4.570 1.00 0.00 H ATOM 229 HB2 GLU A 15 0.581 -3.049 -3.276 1.00 0.00 H ATOM 230 HB3 GLU A 15 1.059 -3.279 -4.953 1.00 0.00 H ATOM 231 HG2 GLU A 15 3.008 -3.115 -2.670 1.00 0.00 H ATOM 232 HG3 GLU A 15 2.338 -4.626 -3.286 1.00 0.00 H ATOM 233 N ILE A 16 -0.602 -0.340 -4.518 1.00 0.00 N ATOM 234 CA ILE A 16 -1.688 0.233 -5.306 1.00 0.00 C ATOM 235 C ILE A 16 -1.602 1.754 -5.340 1.00 0.00 C ATOM 236 O ILE A 16 -1.987 2.386 -6.324 1.00 0.00 O ATOM 237 CB ILE A 16 -3.064 -0.179 -4.750 1.00 0.00 C ATOM 238 CG1 ILE A 16 -3.109 -1.688 -4.501 1.00 0.00 C ATOM 239 CG2 ILE A 16 -4.168 0.239 -5.708 1.00 0.00 C ATOM 240 CD1 ILE A 16 -4.231 -2.115 -3.580 1.00 0.00 C ATOM 241 H ILE A 16 -0.697 -0.395 -3.544 1.00 0.00 H ATOM 242 HA ILE A 16 -1.602 -0.146 -6.315 1.00 0.00 H ATOM 243 HB ILE A 16 -3.218 0.338 -3.815 1.00 0.00 H ATOM 244 HG12 ILE A 16 -3.243 -2.198 -5.443 1.00 0.00 H ATOM 245 HG13 ILE A 16 -2.176 -2.001 -4.056 1.00 0.00 H ATOM 246 HG21 ILE A 16 -4.365 1.294 -5.594 1.00 0.00 H ATOM 247 HG22 ILE A 16 -5.066 -0.319 -5.488 1.00 0.00 H ATOM 248 HG23 ILE A 16 -3.860 0.037 -6.724 1.00 0.00 H ATOM 249 HD11 ILE A 16 -5.158 -1.670 -3.910 1.00 0.00 H ATOM 250 HD12 ILE A 16 -4.014 -1.789 -2.573 1.00 0.00 H ATOM 251 HD13 ILE A 16 -4.322 -3.190 -3.598 1.00 0.00 H ATOM 252 N ASP A 17 -1.093 2.338 -4.259 1.00 0.00 N ATOM 253 CA ASP A 17 -0.958 3.786 -4.164 1.00 0.00 C ATOM 254 C ASP A 17 0.468 4.221 -4.475 1.00 0.00 C ATOM 255 O ASP A 17 0.939 5.249 -3.990 1.00 0.00 O ATOM 256 CB ASP A 17 -1.350 4.251 -2.767 1.00 0.00 C ATOM 257 CG ASP A 17 -2.093 5.573 -2.781 1.00 0.00 C ATOM 258 OD1 ASP A 17 -1.967 6.314 -3.778 1.00 0.00 O ATOM 259 OD2 ASP A 17 -2.799 5.867 -1.793 1.00 0.00 O ATOM 260 H ASP A 17 -0.804 1.782 -3.506 1.00 0.00 H ATOM 261 HA ASP A 17 -1.622 4.231 -4.886 1.00 0.00 H ATOM 262 HB2 ASP A 17 -1.986 3.505 -2.321 1.00 0.00 H ATOM 263 HB3 ASP A 17 -0.459 4.363 -2.168 1.00 0.00 H ATOM 264 N LEU A 18 1.147 3.426 -5.288 1.00 0.00 N ATOM 265 CA LEU A 18 2.522 3.717 -5.676 1.00 0.00 C ATOM 266 C LEU A 18 2.597 4.985 -6.530 1.00 0.00 C ATOM 267 O LEU A 18 3.277 5.945 -6.164 1.00 0.00 O ATOM 268 CB LEU A 18 3.125 2.525 -6.429 1.00 0.00 C ATOM 269 CG LEU A 18 4.423 2.815 -7.187 1.00 0.00 C ATOM 270 CD1 LEU A 18 5.548 3.134 -6.214 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.799 1.636 -8.071 1.00 0.00 C ATOM 272 H LEU A 18 0.709 2.625 -5.637 1.00 0.00 H ATOM 273 HA LEU A 18 3.089 3.878 -4.770 1.00 0.00 H ATOM 274 HB2 LEU A 18 3.321 1.740 -5.714 1.00 0.00 H ATOM 275 HB3 LEU A 18 2.395 2.165 -7.137 1.00 0.00 H ATOM 276 HG LEU A 18 4.278 3.677 -7.822 1.00 0.00 H ATOM 277 HD11 LEU A 18 6.500 2.952 -6.693 1.00 0.00 H ATOM 278 HD12 LEU A 18 5.460 2.505 -5.342 1.00 0.00 H ATOM 279 HD13 LEU A 18 5.486 4.171 -5.919 1.00 0.00 H ATOM 280 HD21 LEU A 18 3.903 1.199 -8.487 1.00 0.00 H ATOM 281 HD22 LEU A 18 5.319 0.895 -7.481 1.00 0.00 H ATOM 282 HD23 LEU A 18 5.440 1.974 -8.871 1.00 0.00 H ATOM 283 N PRO A 19 1.898 5.012 -7.681 1.00 0.00 N ATOM 284 CA PRO A 19 1.901 6.177 -8.573 1.00 0.00 C ATOM 285 C PRO A 19 1.301 7.415 -7.915 1.00 0.00 C ATOM 286 O PRO A 19 1.938 8.466 -7.849 1.00 0.00 O ATOM 287 CB PRO A 19 1.037 5.733 -9.760 1.00 0.00 C ATOM 288 CG PRO A 19 0.217 4.601 -9.243 1.00 0.00 C ATOM 289 CD PRO A 19 1.058 3.920 -8.204 1.00 0.00 C ATOM 290 HA PRO A 19 2.899 6.405 -8.919 1.00 0.00 H ATOM 291 HB2 PRO A 19 0.416 6.555 -10.083 1.00 0.00 H ATOM 292 HB3 PRO A 19 1.675 5.418 -10.571 1.00 0.00 H ATOM 293 HG2 PRO A 19 -0.693 4.979 -8.802 1.00 0.00 H ATOM 294 HG3 PRO A 19 -0.012 3.917 -10.047 1.00 0.00 H ATOM 295 HD2 PRO A 19 0.434 3.504 -7.427 1.00 0.00 H ATOM 296 HD3 PRO A 19 1.666 3.150 -8.656 1.00 0.00 H ATOM 297 N VAL A 20 0.070 7.283 -7.433 1.00 0.00 N ATOM 298 CA VAL A 20 -0.622 8.391 -6.782 1.00 0.00 C ATOM 299 C VAL A 20 -0.950 9.503 -7.776 1.00 0.00 C ATOM 300 O VAL A 20 -1.272 10.624 -7.382 1.00 0.00 O ATOM 301 CB VAL A 20 0.216 8.981 -5.631 1.00 0.00 C ATOM 302 CG1 VAL A 20 -0.613 9.956 -4.810 1.00 0.00 C ATOM 303 CG2 VAL A 20 0.773 7.872 -4.750 1.00 0.00 C ATOM 304 H VAL A 20 -0.385 6.420 -7.520 1.00 0.00 H ATOM 305 HA VAL A 20 -1.544 8.010 -6.368 1.00 0.00 H ATOM 306 HB VAL A 20 1.047 9.522 -6.059 1.00 0.00 H ATOM 307 HG11 VAL A 20 -1.642 9.628 -4.794 1.00 0.00 H ATOM 308 HG12 VAL A 20 -0.556 10.940 -5.253 1.00 0.00 H ATOM 309 HG13 VAL A 20 -0.232 9.993 -3.800 1.00 0.00 H ATOM 310 HG21 VAL A 20 1.436 8.297 -4.011 1.00 0.00 H ATOM 311 HG22 VAL A 20 1.318 7.167 -5.361 1.00 0.00 H ATOM 312 HG23 VAL A 20 -0.040 7.364 -4.254 1.00 0.00 H ATOM 313 N LYS A 21 -0.869 9.188 -9.068 1.00 0.00 N ATOM 314 CA LYS A 21 -1.159 10.161 -10.115 1.00 0.00 C ATOM 315 C LYS A 21 -0.899 9.565 -11.494 1.00 0.00 C ATOM 316 O LYS A 21 -0.127 8.616 -11.636 1.00 0.00 O ATOM 317 CB LYS A 21 -0.312 11.423 -9.925 1.00 0.00 C ATOM 318 CG LYS A 21 1.142 11.134 -9.586 1.00 0.00 C ATOM 319 CD LYS A 21 1.829 12.357 -9.000 1.00 0.00 C ATOM 320 CE LYS A 21 3.302 12.091 -8.727 1.00 0.00 C ATOM 321 NZ LYS A 21 3.560 11.830 -7.284 1.00 0.00 N ATOM 322 H LYS A 21 -0.609 8.279 -9.323 1.00 0.00 H ATOM 323 HA LYS A 21 -2.204 10.426 -10.041 1.00 0.00 H ATOM 324 HB2 LYS A 21 -0.338 12.000 -10.837 1.00 0.00 H ATOM 325 HB3 LYS A 21 -0.736 12.009 -9.125 1.00 0.00 H ATOM 326 HG2 LYS A 21 1.181 10.331 -8.865 1.00 0.00 H ATOM 327 HG3 LYS A 21 1.659 10.837 -10.487 1.00 0.00 H ATOM 328 HD2 LYS A 21 1.746 13.174 -9.700 1.00 0.00 H ATOM 329 HD3 LYS A 21 1.342 12.622 -8.074 1.00 0.00 H ATOM 330 HE2 LYS A 21 3.613 11.231 -9.301 1.00 0.00 H ATOM 331 HE3 LYS A 21 3.873 12.954 -9.036 1.00 0.00 H ATOM 332 HZ1 LYS A 21 4.555 11.559 -7.142 1.00 0.00 H ATOM 333 HZ2 LYS A 21 2.951 11.057 -6.946 1.00 0.00 H ATOM 334 HZ3 LYS A 21 3.361 12.683 -6.724 1.00 0.00 H ATOM 335 N ARG A 22 -1.549 10.126 -12.509 1.00 0.00 N ATOM 336 CA ARG A 22 -1.387 9.647 -13.877 1.00 0.00 C ATOM 337 C ARG A 22 -1.640 10.769 -14.879 1.00 0.00 C ATOM 338 O ARG A 22 -0.739 11.175 -15.613 1.00 0.00 O ATOM 339 CB ARG A 22 -2.337 8.478 -14.146 1.00 0.00 C ATOM 340 CG ARG A 22 -1.684 7.323 -14.888 1.00 0.00 C ATOM 341 CD ARG A 22 -0.883 6.439 -13.946 1.00 0.00 C ATOM 342 NE ARG A 22 -0.104 5.434 -14.666 1.00 0.00 N ATOM 343 CZ ARG A 22 -0.618 4.305 -15.150 1.00 0.00 C ATOM 344 NH1 ARG A 22 -1.907 4.035 -14.996 1.00 0.00 N ATOM 345 NH2 ARG A 22 0.162 3.446 -15.792 1.00 0.00 N ATOM 346 H ARG A 22 -2.151 10.879 -12.334 1.00 0.00 H ATOM 347 HA ARG A 22 -0.369 9.305 -13.988 1.00 0.00 H ATOM 348 HB2 ARG A 22 -2.709 8.107 -13.203 1.00 0.00 H ATOM 349 HB3 ARG A 22 -3.169 8.832 -14.736 1.00 0.00 H ATOM 350 HG2 ARG A 22 -2.453 6.728 -15.356 1.00 0.00 H ATOM 351 HG3 ARG A 22 -1.023 7.721 -15.644 1.00 0.00 H ATOM 352 HD2 ARG A 22 -0.209 7.061 -13.375 1.00 0.00 H ATOM 353 HD3 ARG A 22 -1.565 5.939 -13.274 1.00 0.00 H ATOM 354 HE ARG A 22 0.851 5.609 -14.795 1.00 0.00 H ATOM 355 HH11 ARG A 22 -2.501 4.680 -14.513 1.00 0.00 H ATOM 356 HH12 ARG A 22 -2.288 3.185 -15.362 1.00 0.00 H ATOM 357 HH21 ARG A 22 1.134 3.645 -15.912 1.00 0.00 H ATOM 358 HH22 ARG A 22 -0.224 2.598 -16.156 1.00 0.00 H ATOM 359 N ARG A 23 -2.872 11.267 -14.904 1.00 0.00 N ATOM 360 CA ARG A 23 -3.243 12.342 -15.816 1.00 0.00 C ATOM 361 C ARG A 23 -4.558 12.988 -15.390 1.00 0.00 C ATOM 362 O ARG A 23 -4.577 14.125 -14.916 1.00 0.00 O ATOM 363 CB ARG A 23 -3.360 11.807 -17.247 1.00 0.00 C ATOM 364 CG ARG A 23 -2.298 12.353 -18.188 1.00 0.00 C ATOM 365 CD ARG A 23 -2.403 13.863 -18.331 1.00 0.00 C ATOM 366 NE ARG A 23 -3.436 14.252 -19.288 1.00 0.00 N ATOM 367 CZ ARG A 23 -3.976 15.467 -19.343 1.00 0.00 C ATOM 368 NH1 ARG A 23 -3.584 16.414 -18.499 1.00 0.00 N ATOM 369 NH2 ARG A 23 -4.910 15.737 -20.244 1.00 0.00 N ATOM 370 H ARG A 23 -3.548 10.902 -14.294 1.00 0.00 H ATOM 371 HA ARG A 23 -2.463 13.087 -15.783 1.00 0.00 H ATOM 372 HB2 ARG A 23 -3.271 10.732 -17.224 1.00 0.00 H ATOM 373 HB3 ARG A 23 -4.330 12.071 -17.642 1.00 0.00 H ATOM 374 HG2 ARG A 23 -1.322 12.106 -17.796 1.00 0.00 H ATOM 375 HG3 ARG A 23 -2.425 11.899 -19.160 1.00 0.00 H ATOM 376 HD2 ARG A 23 -2.642 14.287 -17.366 1.00 0.00 H ATOM 377 HD3 ARG A 23 -1.451 14.247 -18.666 1.00 0.00 H ATOM 378 HE ARG A 23 -3.744 13.572 -19.923 1.00 0.00 H ATOM 379 HH11 ARG A 23 -2.879 16.218 -17.817 1.00 0.00 H ATOM 380 HH12 ARG A 23 -3.992 17.326 -18.546 1.00 0.00 H ATOM 381 HH21 ARG A 23 -5.209 15.028 -20.882 1.00 0.00 H ATOM 382 HH22 ARG A 23 -5.316 16.651 -20.285 1.00 0.00 H ATOM 383 N ALA A 24 -5.654 12.258 -15.561 1.00 0.00 N ATOM 384 CA ALA A 24 -6.972 12.760 -15.193 1.00 0.00 C ATOM 385 C ALA A 24 -7.867 11.636 -14.685 1.00 0.00 C ATOM 386 O ALA A 24 -8.476 11.756 -13.625 1.00 0.00 O ATOM 387 CB ALA A 24 -7.621 13.458 -16.381 1.00 0.00 C ATOM 388 H ALA A 24 -5.575 11.359 -15.945 1.00 0.00 H ATOM 389 HA ALA A 24 -6.844 13.488 -14.405 1.00 0.00 H ATOM 390 HB1 ALA A 24 -8.303 12.777 -16.869 1.00 0.00 H ATOM 391 HB2 ALA A 24 -6.857 13.764 -17.080 1.00 0.00 H ATOM 392 HB3 ALA A 24 -8.163 14.326 -16.036 1.00 0.00 H TER 393 ALA A 24