ATOM 1 N GLY A 1 -19.338 1.565 0.797 1.00 0.00 N ATOM 2 CA GLY A 1 -17.907 1.806 0.492 1.00 0.00 C ATOM 3 C GLY A 1 -17.078 0.578 0.780 1.00 0.00 C ATOM 4 O GLY A 1 -17.478 -0.250 1.592 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.881 1.472 -0.084 1.00 0.00 H ATOM 6 H2 GLY A 1 -19.724 2.353 1.351 1.00 0.00 H ATOM 7 H3 GLY A 1 -19.434 0.685 1.347 1.00 0.00 H ATOM 8 HA2 GLY A 1 -17.804 2.062 -0.552 1.00 0.00 H ATOM 9 HA3 GLY A 1 -17.549 2.627 1.097 1.00 0.00 H ATOM 10 N VAL A 2 -15.938 0.457 0.112 1.00 0.00 N ATOM 11 CA VAL A 2 -15.051 -0.688 0.302 1.00 0.00 C ATOM 12 C VAL A 2 -13.675 -0.408 -0.303 1.00 0.00 C ATOM 13 O VAL A 2 -12.652 -0.586 0.350 1.00 0.00 O ATOM 14 CB VAL A 2 -15.653 -1.993 -0.296 1.00 0.00 C ATOM 15 CG1 VAL A 2 -16.095 -1.797 -1.742 1.00 0.00 C ATOM 16 CG2 VAL A 2 -14.664 -3.148 -0.189 1.00 0.00 C ATOM 17 H VAL A 2 -15.680 1.155 -0.522 1.00 0.00 H ATOM 18 HA VAL A 2 -14.932 -0.832 1.364 1.00 0.00 H ATOM 19 HB VAL A 2 -16.527 -2.251 0.284 1.00 0.00 H ATOM 20 HG11 VAL A 2 -15.356 -1.212 -2.269 1.00 0.00 H ATOM 21 HG12 VAL A 2 -17.044 -1.280 -1.762 1.00 0.00 H ATOM 22 HG13 VAL A 2 -16.200 -2.759 -2.221 1.00 0.00 H ATOM 23 HG21 VAL A 2 -14.763 -3.789 -1.054 1.00 0.00 H ATOM 24 HG22 VAL A 2 -14.868 -3.717 0.705 1.00 0.00 H ATOM 25 HG23 VAL A 2 -13.657 -2.757 -0.145 1.00 0.00 H ATOM 26 N LYS A 3 -13.658 0.052 -1.548 1.00 0.00 N ATOM 27 CA LYS A 3 -12.406 0.366 -2.229 1.00 0.00 C ATOM 28 C LYS A 3 -11.728 1.562 -1.563 1.00 0.00 C ATOM 29 O LYS A 3 -10.502 1.677 -1.560 1.00 0.00 O ATOM 30 CB LYS A 3 -12.657 0.659 -3.715 1.00 0.00 C ATOM 31 CG LYS A 3 -13.415 -0.449 -4.441 1.00 0.00 C ATOM 32 CD LYS A 3 -12.689 -1.788 -4.364 1.00 0.00 C ATOM 33 CE LYS A 3 -11.378 -1.771 -5.136 1.00 0.00 C ATOM 34 NZ LYS A 3 -10.556 -2.980 -4.862 1.00 0.00 N ATOM 35 H LYS A 3 -14.503 0.184 -2.016 1.00 0.00 H ATOM 36 HA LYS A 3 -11.757 -0.493 -2.145 1.00 0.00 H ATOM 37 HB2 LYS A 3 -13.230 1.571 -3.798 1.00 0.00 H ATOM 38 HB3 LYS A 3 -11.706 0.796 -4.208 1.00 0.00 H ATOM 39 HG2 LYS A 3 -14.390 -0.556 -3.990 1.00 0.00 H ATOM 40 HG3 LYS A 3 -13.529 -0.171 -5.479 1.00 0.00 H ATOM 41 HD2 LYS A 3 -12.479 -2.013 -3.330 1.00 0.00 H ATOM 42 HD3 LYS A 3 -13.329 -2.552 -4.777 1.00 0.00 H ATOM 43 HE2 LYS A 3 -11.597 -1.729 -6.193 1.00 0.00 H ATOM 44 HE3 LYS A 3 -10.818 -0.893 -4.851 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -11.071 -3.840 -5.131 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -10.329 -3.034 -3.838 1.00 0.00 H ATOM 47 HZ3 LYS A 3 -9.665 -2.936 -5.392 1.00 0.00 H ATOM 48 N SER A 4 -12.548 2.438 -0.989 1.00 0.00 N ATOM 49 CA SER A 4 -12.079 3.639 -0.301 1.00 0.00 C ATOM 50 C SER A 4 -11.436 3.322 1.056 1.00 0.00 C ATOM 51 O SER A 4 -11.451 4.144 1.970 1.00 0.00 O ATOM 52 CB SER A 4 -13.263 4.585 -0.112 1.00 0.00 C ATOM 53 OG SER A 4 -14.395 3.876 0.377 1.00 0.00 O ATOM 54 H SER A 4 -13.508 2.271 -1.022 1.00 0.00 H ATOM 55 HA SER A 4 -11.346 4.121 -0.931 1.00 0.00 H ATOM 56 HB2 SER A 4 -12.998 5.354 0.600 1.00 0.00 H ATOM 57 HB3 SER A 4 -13.517 5.039 -1.057 1.00 0.00 H ATOM 58 HG SER A 4 -14.372 3.875 1.341 1.00 0.00 H ATOM 59 N SER A 5 -10.862 2.138 1.165 1.00 0.00 N ATOM 60 CA SER A 5 -10.199 1.701 2.378 1.00 0.00 C ATOM 61 C SER A 5 -9.350 0.480 2.070 1.00 0.00 C ATOM 62 O SER A 5 -8.158 0.448 2.363 1.00 0.00 O ATOM 63 CB SER A 5 -11.227 1.392 3.476 1.00 0.00 C ATOM 64 OG SER A 5 -12.269 0.563 2.989 1.00 0.00 O ATOM 65 H SER A 5 -10.875 1.536 0.394 1.00 0.00 H ATOM 66 HA SER A 5 -9.555 2.500 2.710 1.00 0.00 H ATOM 67 HB2 SER A 5 -10.736 0.888 4.296 1.00 0.00 H ATOM 68 HB3 SER A 5 -11.654 2.315 3.828 1.00 0.00 H ATOM 69 HG SER A 5 -12.387 -0.183 3.585 1.00 0.00 H ATOM 70 N GLU A 6 -9.979 -0.504 1.446 1.00 0.00 N ATOM 71 CA GLU A 6 -9.318 -1.743 1.055 1.00 0.00 C ATOM 72 C GLU A 6 -8.170 -1.473 0.076 1.00 0.00 C ATOM 73 O GLU A 6 -7.120 -2.108 0.139 1.00 0.00 O ATOM 74 CB GLU A 6 -10.366 -2.691 0.456 1.00 0.00 C ATOM 75 CG GLU A 6 -9.805 -3.862 -0.335 1.00 0.00 C ATOM 76 CD GLU A 6 -10.109 -3.723 -1.810 1.00 0.00 C ATOM 77 OE1 GLU A 6 -9.694 -2.710 -2.408 1.00 0.00 O ATOM 78 OE2 GLU A 6 -10.782 -4.601 -2.383 1.00 0.00 O ATOM 79 H GLU A 6 -10.933 -0.392 1.232 1.00 0.00 H ATOM 80 HA GLU A 6 -8.912 -2.193 1.947 1.00 0.00 H ATOM 81 HB2 GLU A 6 -10.971 -3.087 1.256 1.00 0.00 H ATOM 82 HB3 GLU A 6 -11.003 -2.118 -0.204 1.00 0.00 H ATOM 83 HG2 GLU A 6 -8.734 -3.895 -0.200 1.00 0.00 H ATOM 84 HG3 GLU A 6 -10.245 -4.781 0.029 1.00 0.00 H ATOM 85 N THR A 7 -8.370 -0.528 -0.827 1.00 0.00 N ATOM 86 CA THR A 7 -7.351 -0.191 -1.809 1.00 0.00 C ATOM 87 C THR A 7 -6.369 0.857 -1.279 1.00 0.00 C ATOM 88 O THR A 7 -5.174 0.806 -1.573 1.00 0.00 O ATOM 89 CB THR A 7 -7.998 0.347 -3.094 1.00 0.00 C ATOM 90 OG1 THR A 7 -9.054 -0.521 -3.518 1.00 0.00 O ATOM 91 CG2 THR A 7 -6.973 0.488 -4.214 1.00 0.00 C ATOM 92 H THR A 7 -9.225 -0.052 -0.843 1.00 0.00 H ATOM 93 HA THR A 7 -6.808 -1.088 -2.050 1.00 0.00 H ATOM 94 HB THR A 7 -8.408 1.319 -2.879 1.00 0.00 H ATOM 95 HG1 THR A 7 -9.106 -1.291 -2.916 1.00 0.00 H ATOM 96 HG21 THR A 7 -6.961 -0.415 -4.806 1.00 0.00 H ATOM 97 HG22 THR A 7 -5.996 0.650 -3.787 1.00 0.00 H ATOM 98 HG23 THR A 7 -7.235 1.329 -4.842 1.00 0.00 H ATOM 99 N THR A 8 -6.884 1.822 -0.528 1.00 0.00 N ATOM 100 CA THR A 8 -6.065 2.909 -0.001 1.00 0.00 C ATOM 101 C THR A 8 -4.939 2.404 0.910 1.00 0.00 C ATOM 102 O THR A 8 -3.840 2.964 0.915 1.00 0.00 O ATOM 103 CB THR A 8 -6.935 3.969 0.724 1.00 0.00 C ATOM 104 OG1 THR A 8 -6.280 5.241 0.690 1.00 0.00 O ATOM 105 CG2 THR A 8 -7.225 3.588 2.170 1.00 0.00 C ATOM 106 H THR A 8 -7.842 1.818 -0.347 1.00 0.00 H ATOM 107 HA THR A 8 -5.608 3.396 -0.850 1.00 0.00 H ATOM 108 HB THR A 8 -7.874 4.051 0.198 1.00 0.00 H ATOM 109 HG1 THR A 8 -6.138 5.556 1.585 1.00 0.00 H ATOM 110 HG21 THR A 8 -6.414 2.986 2.555 1.00 0.00 H ATOM 111 HG22 THR A 8 -8.144 3.023 2.217 1.00 0.00 H ATOM 112 HG23 THR A 8 -7.322 4.483 2.768 1.00 0.00 H ATOM 113 N LEU A 9 -5.199 1.342 1.663 1.00 0.00 N ATOM 114 CA LEU A 9 -4.181 0.786 2.549 1.00 0.00 C ATOM 115 C LEU A 9 -3.094 0.098 1.731 1.00 0.00 C ATOM 116 O LEU A 9 -1.907 0.191 2.041 1.00 0.00 O ATOM 117 CB LEU A 9 -4.794 -0.162 3.602 1.00 0.00 C ATOM 118 CG LEU A 9 -5.622 -1.348 3.086 1.00 0.00 C ATOM 119 CD1 LEU A 9 -4.736 -2.550 2.787 1.00 0.00 C ATOM 120 CD2 LEU A 9 -6.693 -1.719 4.103 1.00 0.00 C ATOM 121 H LEU A 9 -6.084 0.923 1.613 1.00 0.00 H ATOM 122 HA LEU A 9 -3.724 1.620 3.068 1.00 0.00 H ATOM 123 HB2 LEU A 9 -3.987 -0.560 4.199 1.00 0.00 H ATOM 124 HB3 LEU A 9 -5.428 0.428 4.246 1.00 0.00 H ATOM 125 HG LEU A 9 -6.118 -1.063 2.169 1.00 0.00 H ATOM 126 HD11 LEU A 9 -4.822 -2.808 1.741 1.00 0.00 H ATOM 127 HD12 LEU A 9 -5.050 -3.388 3.391 1.00 0.00 H ATOM 128 HD13 LEU A 9 -3.710 -2.305 3.014 1.00 0.00 H ATOM 129 HD21 LEU A 9 -7.642 -1.305 3.793 1.00 0.00 H ATOM 130 HD22 LEU A 9 -6.425 -1.319 5.071 1.00 0.00 H ATOM 131 HD23 LEU A 9 -6.773 -2.793 4.168 1.00 0.00 H ATOM 132 N THR A 10 -3.512 -0.570 0.670 1.00 0.00 N ATOM 133 CA THR A 10 -2.596 -1.263 -0.216 1.00 0.00 C ATOM 134 C THR A 10 -1.765 -0.256 -1.012 1.00 0.00 C ATOM 135 O THR A 10 -0.679 -0.573 -1.505 1.00 0.00 O ATOM 136 CB THR A 10 -3.372 -2.180 -1.184 1.00 0.00 C ATOM 137 OG1 THR A 10 -4.452 -2.807 -0.484 1.00 0.00 O ATOM 138 CG2 THR A 10 -2.470 -3.257 -1.770 1.00 0.00 C ATOM 139 H THR A 10 -4.470 -0.593 0.469 1.00 0.00 H ATOM 140 HA THR A 10 -1.937 -1.871 0.385 1.00 0.00 H ATOM 141 HB THR A 10 -3.769 -1.582 -1.991 1.00 0.00 H ATOM 142 HG1 THR A 10 -5.280 -2.648 -0.949 1.00 0.00 H ATOM 143 HG21 THR A 10 -1.512 -3.234 -1.273 1.00 0.00 H ATOM 144 HG22 THR A 10 -2.335 -3.077 -2.825 1.00 0.00 H ATOM 145 HG23 THR A 10 -2.926 -4.226 -1.625 1.00 0.00 H ATOM 146 N MET A 11 -2.289 0.960 -1.122 1.00 0.00 N ATOM 147 CA MET A 11 -1.620 2.025 -1.847 1.00 0.00 C ATOM 148 C MET A 11 -0.427 2.534 -1.064 1.00 0.00 C ATOM 149 O MET A 11 0.675 2.654 -1.599 1.00 0.00 O ATOM 150 CB MET A 11 -2.600 3.168 -2.123 1.00 0.00 C ATOM 151 CG MET A 11 -1.997 4.316 -2.921 1.00 0.00 C ATOM 152 SD MET A 11 -1.429 3.809 -4.556 1.00 0.00 S ATOM 153 CE MET A 11 -2.966 3.280 -5.308 1.00 0.00 C ATOM 154 H MET A 11 -3.148 1.147 -0.693 1.00 0.00 H ATOM 155 HA MET A 11 -1.275 1.622 -2.784 1.00 0.00 H ATOM 156 HB2 MET A 11 -3.443 2.777 -2.674 1.00 0.00 H ATOM 157 HB3 MET A 11 -2.951 3.559 -1.178 1.00 0.00 H ATOM 158 HG2 MET A 11 -2.746 5.085 -3.040 1.00 0.00 H ATOM 159 HG3 MET A 11 -1.158 4.716 -2.372 1.00 0.00 H ATOM 160 HE1 MET A 11 -3.626 4.129 -5.413 1.00 0.00 H ATOM 161 HE2 MET A 11 -3.434 2.534 -4.683 1.00 0.00 H ATOM 162 HE3 MET A 11 -2.765 2.858 -6.282 1.00 0.00 H ATOM 163 N PHE A 12 -0.642 2.817 0.215 1.00 0.00 N ATOM 164 CA PHE A 12 0.435 3.303 1.055 1.00 0.00 C ATOM 165 C PHE A 12 1.441 2.191 1.284 1.00 0.00 C ATOM 166 O PHE A 12 2.639 2.432 1.400 1.00 0.00 O ATOM 167 CB PHE A 12 -0.097 3.893 2.385 1.00 0.00 C ATOM 168 CG PHE A 12 -0.588 2.917 3.442 1.00 0.00 C ATOM 169 CD1 PHE A 12 0.234 1.913 3.943 1.00 0.00 C ATOM 170 CD2 PHE A 12 -1.866 3.039 3.962 1.00 0.00 C ATOM 171 CE1 PHE A 12 -0.211 1.049 4.923 1.00 0.00 C ATOM 172 CE2 PHE A 12 -2.314 2.182 4.952 1.00 0.00 C ATOM 173 CZ PHE A 12 -1.487 1.184 5.430 1.00 0.00 C ATOM 174 H PHE A 12 -1.534 2.687 0.595 1.00 0.00 H ATOM 175 HA PHE A 12 0.930 4.091 0.505 1.00 0.00 H ATOM 176 HB2 PHE A 12 0.688 4.466 2.830 1.00 0.00 H ATOM 177 HB3 PHE A 12 -0.917 4.558 2.154 1.00 0.00 H ATOM 178 HD1 PHE A 12 1.232 1.799 3.543 1.00 0.00 H ATOM 179 HD2 PHE A 12 -2.519 3.813 3.585 1.00 0.00 H ATOM 180 HE1 PHE A 12 0.442 0.268 5.292 1.00 0.00 H ATOM 181 HE2 PHE A 12 -3.312 2.290 5.347 1.00 0.00 H ATOM 182 HZ PHE A 12 -1.837 0.516 6.203 1.00 0.00 H ATOM 183 N LEU A 13 0.934 0.967 1.351 1.00 0.00 N ATOM 184 CA LEU A 13 1.766 -0.196 1.576 1.00 0.00 C ATOM 185 C LEU A 13 2.719 -0.400 0.412 1.00 0.00 C ATOM 186 O LEU A 13 3.859 -0.816 0.592 1.00 0.00 O ATOM 187 CB LEU A 13 0.892 -1.439 1.768 1.00 0.00 C ATOM 188 CG LEU A 13 1.645 -2.730 2.097 1.00 0.00 C ATOM 189 CD1 LEU A 13 2.301 -2.639 3.467 1.00 0.00 C ATOM 190 CD2 LEU A 13 0.706 -3.924 2.030 1.00 0.00 C ATOM 191 H LEU A 13 -0.036 0.847 1.255 1.00 0.00 H ATOM 192 HA LEU A 13 2.339 -0.023 2.472 1.00 0.00 H ATOM 193 HB2 LEU A 13 0.194 -1.242 2.568 1.00 0.00 H ATOM 194 HB3 LEU A 13 0.331 -1.601 0.859 1.00 0.00 H ATOM 195 HG LEU A 13 2.425 -2.878 1.365 1.00 0.00 H ATOM 196 HD11 LEU A 13 2.857 -3.543 3.661 1.00 0.00 H ATOM 197 HD12 LEU A 13 1.540 -2.515 4.224 1.00 0.00 H ATOM 198 HD13 LEU A 13 2.971 -1.792 3.489 1.00 0.00 H ATOM 199 HD21 LEU A 13 1.164 -4.711 1.449 1.00 0.00 H ATOM 200 HD22 LEU A 13 -0.223 -3.627 1.565 1.00 0.00 H ATOM 201 HD23 LEU A 13 0.508 -4.284 3.029 1.00 0.00 H ATOM 202 N LYS A 14 2.239 -0.105 -0.783 1.00 0.00 N ATOM 203 CA LYS A 14 3.041 -0.260 -1.979 1.00 0.00 C ATOM 204 C LYS A 14 4.230 0.693 -1.974 1.00 0.00 C ATOM 205 O LYS A 14 5.332 0.317 -2.366 1.00 0.00 O ATOM 206 CB LYS A 14 2.184 -0.026 -3.227 1.00 0.00 C ATOM 207 CG LYS A 14 2.675 -0.777 -4.457 1.00 0.00 C ATOM 208 CD LYS A 14 2.181 -2.223 -4.481 1.00 0.00 C ATOM 209 CE LYS A 14 2.673 -3.024 -3.282 1.00 0.00 C ATOM 210 NZ LYS A 14 2.187 -4.431 -3.316 1.00 0.00 N ATOM 211 H LYS A 14 1.316 0.224 -0.861 1.00 0.00 H ATOM 212 HA LYS A 14 3.412 -1.272 -1.996 1.00 0.00 H ATOM 213 HB2 LYS A 14 1.173 -0.344 -3.018 1.00 0.00 H ATOM 214 HB3 LYS A 14 2.180 1.029 -3.453 1.00 0.00 H ATOM 215 HG2 LYS A 14 2.314 -0.272 -5.341 1.00 0.00 H ATOM 216 HG3 LYS A 14 3.755 -0.775 -4.457 1.00 0.00 H ATOM 217 HD2 LYS A 14 1.102 -2.221 -4.475 1.00 0.00 H ATOM 218 HD3 LYS A 14 2.534 -2.694 -5.386 1.00 0.00 H ATOM 219 HE2 LYS A 14 3.753 -3.025 -3.284 1.00 0.00 H ATOM 220 HE3 LYS A 14 2.316 -2.549 -2.376 1.00 0.00 H ATOM 221 HZ1 LYS A 14 2.891 -5.062 -2.886 1.00 0.00 H ATOM 222 HZ2 LYS A 14 2.026 -4.729 -4.300 1.00 0.00 H ATOM 223 HZ3 LYS A 14 1.294 -4.513 -2.790 1.00 0.00 H ATOM 224 N GLU A 15 3.996 1.922 -1.539 1.00 0.00 N ATOM 225 CA GLU A 15 5.045 2.929 -1.506 1.00 0.00 C ATOM 226 C GLU A 15 5.945 2.762 -0.285 1.00 0.00 C ATOM 227 O GLU A 15 7.166 2.893 -0.375 1.00 0.00 O ATOM 228 CB GLU A 15 4.433 4.329 -1.516 1.00 0.00 C ATOM 229 CG GLU A 15 5.438 5.413 -1.856 1.00 0.00 C ATOM 230 CD GLU A 15 5.405 6.572 -0.884 1.00 0.00 C ATOM 231 OE1 GLU A 15 5.489 6.333 0.337 1.00 0.00 O ATOM 232 OE2 GLU A 15 5.372 7.736 -1.337 1.00 0.00 O ATOM 233 H GLU A 15 3.094 2.161 -1.242 1.00 0.00 H ATOM 234 HA GLU A 15 5.645 2.806 -2.393 1.00 0.00 H ATOM 235 HB2 GLU A 15 3.638 4.358 -2.246 1.00 0.00 H ATOM 236 HB3 GLU A 15 4.023 4.539 -0.539 1.00 0.00 H ATOM 237 HG2 GLU A 15 6.428 4.984 -1.843 1.00 0.00 H ATOM 238 HG3 GLU A 15 5.221 5.787 -2.846 1.00 0.00 H ATOM 239 N MET A 16 5.337 2.488 0.858 1.00 0.00 N ATOM 240 CA MET A 16 6.080 2.326 2.102 1.00 0.00 C ATOM 241 C MET A 16 7.092 1.189 2.010 1.00 0.00 C ATOM 242 O MET A 16 8.237 1.328 2.446 1.00 0.00 O ATOM 243 CB MET A 16 5.116 2.070 3.261 1.00 0.00 C ATOM 244 CG MET A 16 5.807 1.947 4.607 1.00 0.00 C ATOM 245 SD MET A 16 4.657 1.622 5.960 1.00 0.00 S ATOM 246 CE MET A 16 4.036 0.006 5.499 1.00 0.00 C ATOM 247 H MET A 16 4.357 2.409 0.872 1.00 0.00 H ATOM 248 HA MET A 16 6.612 3.246 2.288 1.00 0.00 H ATOM 249 HB2 MET A 16 4.412 2.887 3.317 1.00 0.00 H ATOM 250 HB3 MET A 16 4.578 1.155 3.072 1.00 0.00 H ATOM 251 HG2 MET A 16 6.515 1.135 4.554 1.00 0.00 H ATOM 252 HG3 MET A 16 6.329 2.869 4.811 1.00 0.00 H ATOM 253 HE1 MET A 16 3.643 0.046 4.493 1.00 0.00 H ATOM 254 HE2 MET A 16 3.251 -0.286 6.180 1.00 0.00 H ATOM 255 HE3 MET A 16 4.838 -0.715 5.543 1.00 0.00 H ATOM 256 N GLN A 17 6.664 0.066 1.457 1.00 0.00 N ATOM 257 CA GLN A 17 7.529 -1.099 1.330 1.00 0.00 C ATOM 258 C GLN A 17 8.700 -0.852 0.383 1.00 0.00 C ATOM 259 O GLN A 17 9.792 -1.367 0.609 1.00 0.00 O ATOM 260 CB GLN A 17 6.723 -2.325 0.893 1.00 0.00 C ATOM 261 CG GLN A 17 5.708 -2.781 1.935 1.00 0.00 C ATOM 262 CD GLN A 17 6.346 -3.173 3.255 1.00 0.00 C ATOM 263 OE1 GLN A 17 6.844 -2.328 3.995 1.00 0.00 O ATOM 264 NE2 GLN A 17 6.345 -4.462 3.556 1.00 0.00 N ATOM 265 H GLN A 17 5.737 0.014 1.137 1.00 0.00 H ATOM 266 HA GLN A 17 7.935 -1.295 2.309 1.00 0.00 H ATOM 267 HB2 GLN A 17 6.192 -2.086 -0.018 1.00 0.00 H ATOM 268 HB3 GLN A 17 7.402 -3.141 0.701 1.00 0.00 H ATOM 269 HG2 GLN A 17 5.018 -1.969 2.120 1.00 0.00 H ATOM 270 HG3 GLN A 17 5.161 -3.627 1.549 1.00 0.00 H ATOM 271 HE21 GLN A 17 5.938 -5.086 2.923 1.00 0.00 H ATOM 272 HE22 GLN A 17 6.757 -4.737 4.402 1.00 0.00 H ATOM 273 N LEU A 18 8.491 -0.063 -0.665 1.00 0.00 N ATOM 274 CA LEU A 18 9.576 0.218 -1.600 1.00 0.00 C ATOM 275 C LEU A 18 10.570 1.196 -0.978 1.00 0.00 C ATOM 276 O LEU A 18 11.756 1.184 -1.299 1.00 0.00 O ATOM 277 CB LEU A 18 9.049 0.717 -2.964 1.00 0.00 C ATOM 278 CG LEU A 18 8.322 2.071 -2.988 1.00 0.00 C ATOM 279 CD1 LEU A 18 9.308 3.228 -3.094 1.00 0.00 C ATOM 280 CD2 LEU A 18 7.329 2.116 -4.141 1.00 0.00 C ATOM 281 H LEU A 18 7.609 0.336 -0.806 1.00 0.00 H ATOM 282 HA LEU A 18 10.096 -0.716 -1.760 1.00 0.00 H ATOM 283 HB2 LEU A 18 9.890 0.785 -3.638 1.00 0.00 H ATOM 284 HB3 LEU A 18 8.372 -0.030 -3.348 1.00 0.00 H ATOM 285 HG LEU A 18 7.769 2.189 -2.067 1.00 0.00 H ATOM 286 HD11 LEU A 18 9.968 3.062 -3.933 1.00 0.00 H ATOM 287 HD12 LEU A 18 9.889 3.290 -2.186 1.00 0.00 H ATOM 288 HD13 LEU A 18 8.766 4.150 -3.238 1.00 0.00 H ATOM 289 HD21 LEU A 18 7.785 1.699 -5.026 1.00 0.00 H ATOM 290 HD22 LEU A 18 7.044 3.140 -4.331 1.00 0.00 H ATOM 291 HD23 LEU A 18 6.451 1.541 -3.882 1.00 0.00 H ATOM 292 N LYS A 19 10.078 2.035 -0.077 1.00 0.00 N ATOM 293 CA LYS A 19 10.924 3.008 0.597 1.00 0.00 C ATOM 294 C LYS A 19 11.729 2.363 1.720 1.00 0.00 C ATOM 295 O LYS A 19 12.819 2.825 2.050 1.00 0.00 O ATOM 296 CB LYS A 19 10.083 4.153 1.160 1.00 0.00 C ATOM 297 CG LYS A 19 9.646 5.163 0.114 1.00 0.00 C ATOM 298 CD LYS A 19 8.802 6.269 0.728 1.00 0.00 C ATOM 299 CE LYS A 19 8.536 7.389 -0.266 1.00 0.00 C ATOM 300 NZ LYS A 19 7.468 8.312 0.210 1.00 0.00 N ATOM 301 H LYS A 19 9.121 1.994 0.145 1.00 0.00 H ATOM 302 HA LYS A 19 11.610 3.408 -0.135 1.00 0.00 H ATOM 303 HB2 LYS A 19 9.199 3.740 1.622 1.00 0.00 H ATOM 304 HB3 LYS A 19 10.662 4.671 1.911 1.00 0.00 H ATOM 305 HG2 LYS A 19 10.521 5.599 -0.340 1.00 0.00 H ATOM 306 HG3 LYS A 19 9.064 4.654 -0.640 1.00 0.00 H ATOM 307 HD2 LYS A 19 7.857 5.851 1.044 1.00 0.00 H ATOM 308 HD3 LYS A 19 9.324 6.672 1.582 1.00 0.00 H ATOM 309 HE2 LYS A 19 9.448 7.950 -0.407 1.00 0.00 H ATOM 310 HE3 LYS A 19 8.232 6.954 -1.207 1.00 0.00 H ATOM 311 HZ1 LYS A 19 7.819 9.286 0.250 1.00 0.00 H ATOM 312 HZ2 LYS A 19 7.144 8.026 1.155 1.00 0.00 H ATOM 313 HZ3 LYS A 19 6.647 8.272 -0.444 1.00 0.00 H ATOM 314 N GLY A 20 11.180 1.315 2.319 1.00 0.00 N ATOM 315 CA GLY A 20 11.859 0.651 3.416 1.00 0.00 C ATOM 316 C GLY A 20 12.443 -0.693 3.037 1.00 0.00 C ATOM 317 O GLY A 20 12.577 -1.573 3.886 1.00 0.00 O ATOM 318 H GLY A 20 10.301 0.997 2.027 1.00 0.00 H ATOM 319 HA2 GLY A 20 12.657 1.289 3.765 1.00 0.00 H ATOM 320 HA3 GLY A 20 11.154 0.509 4.223 1.00 0.00 H ATOM 321 N LEU A 21 12.803 -0.853 1.772 1.00 0.00 N ATOM 322 CA LEU A 21 13.395 -2.107 1.314 1.00 0.00 C ATOM 323 C LEU A 21 14.941 -2.068 1.322 1.00 0.00 C ATOM 324 O LEU A 21 15.562 -3.085 1.630 1.00 0.00 O ATOM 325 CB LEU A 21 12.838 -2.543 -0.062 1.00 0.00 C ATOM 326 CG LEU A 21 13.318 -1.776 -1.304 1.00 0.00 C ATOM 327 CD1 LEU A 21 14.628 -2.349 -1.834 1.00 0.00 C ATOM 328 CD2 LEU A 21 12.256 -1.819 -2.391 1.00 0.00 C ATOM 329 H LEU A 21 12.678 -0.116 1.143 1.00 0.00 H ATOM 330 HA LEU A 21 13.098 -2.855 2.037 1.00 0.00 H ATOM 331 HB2 LEU A 21 13.087 -3.583 -0.203 1.00 0.00 H ATOM 332 HB3 LEU A 21 11.760 -2.463 -0.019 1.00 0.00 H ATOM 333 HG LEU A 21 13.487 -0.743 -1.040 1.00 0.00 H ATOM 334 HD11 LEU A 21 14.717 -2.127 -2.887 1.00 0.00 H ATOM 335 HD12 LEU A 21 14.637 -3.419 -1.690 1.00 0.00 H ATOM 336 HD13 LEU A 21 15.455 -1.907 -1.301 1.00 0.00 H ATOM 337 HD21 LEU A 21 11.340 -1.384 -2.017 1.00 0.00 H ATOM 338 HD22 LEU A 21 12.076 -2.843 -2.681 1.00 0.00 H ATOM 339 HD23 LEU A 21 12.596 -1.257 -3.248 1.00 0.00 H ATOM 340 N PRO A 22 15.602 -0.927 0.975 1.00 0.00 N ATOM 341 CA PRO A 22 17.066 -0.850 0.965 1.00 0.00 C ATOM 342 C PRO A 22 17.650 -0.666 2.364 1.00 0.00 C ATOM 343 O PRO A 22 18.753 -1.193 2.619 1.00 0.00 O ATOM 344 CB PRO A 22 17.372 0.384 0.097 1.00 0.00 C ATOM 345 CG PRO A 22 16.051 0.893 -0.383 1.00 0.00 C ATOM 346 CD PRO A 22 15.023 0.359 0.569 1.00 0.00 C ATOM 347 OXT PRO A 22 17.008 0.023 3.187 1.00 0.00 O ATOM 348 HA PRO A 22 17.503 -1.727 0.510 1.00 0.00 H ATOM 349 HB2 PRO A 22 17.882 1.125 0.695 1.00 0.00 H ATOM 350 HB3 PRO A 22 18.004 0.093 -0.730 1.00 0.00 H ATOM 351 HG2 PRO A 22 16.047 1.973 -0.370 1.00 0.00 H ATOM 352 HG3 PRO A 22 15.861 0.530 -1.382 1.00 0.00 H ATOM 353 HD2 PRO A 22 14.909 1.020 1.416 1.00 0.00 H ATOM 354 HD3 PRO A 22 14.077 0.215 0.066 1.00 0.00 H TER 355 PRO A 22