ATOM 1 N LYS A 1 -4.195 -16.968 0.733 1.00 0.00 N ATOM 2 CA LYS A 1 -3.441 -15.917 0.071 1.00 0.00 C ATOM 3 C LYS A 1 -2.191 -16.519 -0.573 1.00 0.00 C ATOM 4 O LYS A 1 -1.748 -16.062 -1.625 1.00 0.00 O ATOM 5 CB LYS A 1 -3.142 -14.776 1.046 1.00 0.00 C ATOM 6 CG LYS A 1 -3.807 -13.476 0.590 1.00 0.00 C ATOM 7 CD LYS A 1 -3.028 -12.257 1.089 1.00 0.00 C ATOM 8 CE LYS A 1 -3.785 -11.546 2.213 1.00 0.00 C ATOM 9 NZ LYS A 1 -5.005 -10.895 1.686 1.00 0.00 N ATOM 10 H1 LYS A 1 -5.183 -16.938 0.582 1.00 0.00 H ATOM 11 HA LYS A 1 -4.073 -15.509 -0.718 1.00 0.00 H ATOM 12 HB3 LYS A 1 -2.064 -14.631 1.121 1.00 0.00 H ATOM 13 HG3 LYS A 1 -4.830 -13.436 0.964 1.00 0.00 H ATOM 14 HD3 LYS A 1 -2.861 -11.565 0.265 1.00 0.00 H ATOM 15 HE3 LYS A 1 -3.141 -10.801 2.679 1.00 0.00 H ATOM 16 HZ1 LYS A 1 -4.755 -10.051 1.212 1.00 0.00 H ATOM 17 HZ2 LYS A 1 -5.462 -11.513 1.045 1.00 0.00 H ATOM 18 HZ3 LYS A 1 -5.623 -10.683 2.442 1.00 0.00 H ATOM 19 N ASN A 2 -1.658 -17.538 0.087 1.00 0.00 N ATOM 20 CA ASN A 2 -0.467 -18.208 -0.408 1.00 0.00 C ATOM 21 C ASN A 2 0.545 -17.161 -0.878 1.00 0.00 C ATOM 22 O ASN A 2 0.524 -16.747 -2.036 1.00 0.00 O ATOM 23 CB ASN A 2 -0.798 -19.112 -1.597 1.00 0.00 C ATOM 24 CG ASN A 2 -1.998 -20.009 -1.287 1.00 0.00 C ATOM 25 OD1 ASN A 2 -2.215 -20.433 -0.164 1.00 0.00 O ATOM 26 ND2 ASN A 2 -2.764 -20.271 -2.342 1.00 0.00 N ATOM 27 H ASN A 2 -2.023 -17.903 0.942 1.00 0.00 H ATOM 28 HA ASN A 2 -0.099 -18.796 0.433 1.00 0.00 H ATOM 29 HB3 ASN A 2 0.067 -19.728 -1.842 1.00 0.00 H ATOM 30 HD21 ASN A 2 -2.530 -19.890 -3.237 1.00 0.00 H ATOM 31 HD22 ASN A 2 -3.574 -20.849 -2.241 1.00 0.00 H ATOM 32 N THR A 3 1.408 -16.763 0.045 1.00 0.00 N ATOM 33 CA THR A 3 2.426 -15.772 -0.259 1.00 0.00 C ATOM 34 C THR A 3 1.856 -14.685 -1.173 1.00 0.00 C ATOM 35 O THR A 3 2.295 -14.534 -2.312 1.00 0.00 O ATOM 36 CB THR A 3 3.630 -16.500 -0.859 1.00 0.00 C ATOM 37 OG1 THR A 3 4.037 -17.401 0.167 1.00 0.00 O ATOM 38 CG2 THR A 3 4.837 -15.579 -1.047 1.00 0.00 C ATOM 39 H THR A 3 1.419 -17.105 0.986 1.00 0.00 H ATOM 40 HA THR A 3 2.721 -15.285 0.671 1.00 0.00 H ATOM 41 HB THR A 3 3.363 -16.988 -1.796 1.00 0.00 H ATOM 42 HG1 THR A 3 3.331 -18.093 0.316 1.00 0.00 H ATOM 43 HG21 THR A 3 4.774 -15.092 -2.020 1.00 0.00 H ATOM 44 HG22 THR A 3 4.844 -14.824 -0.262 1.00 0.00 H ATOM 45 HG23 THR A 3 5.754 -16.167 -0.994 1.00 0.00 H ATOM 46 N ALA A 4 0.886 -13.957 -0.639 1.00 0.00 N ATOM 47 CA ALA A 4 0.252 -12.888 -1.393 1.00 0.00 C ATOM 48 C ALA A 4 0.625 -11.541 -0.771 1.00 0.00 C ATOM 49 O ALA A 4 0.737 -10.539 -1.475 1.00 0.00 O ATOM 50 CB ALA A 4 -1.260 -13.116 -1.426 1.00 0.00 C ATOM 51 H ALA A 4 0.536 -14.086 0.288 1.00 0.00 H ATOM 52 HA ALA A 4 0.635 -12.928 -2.412 1.00 0.00 H ATOM 53 HB1 ALA A 4 -1.764 -12.182 -1.677 1.00 0.00 H ATOM 54 HB2 ALA A 4 -1.498 -13.871 -2.177 1.00 0.00 H ATOM 55 HB3 ALA A 4 -1.598 -13.458 -0.448 1.00 0.00 H ATOM 56 N GLY A 5 0.807 -11.560 0.540 1.00 0.00 N ATOM 57 CA GLY A 5 1.165 -10.353 1.265 1.00 0.00 C ATOM 58 C GLY A 5 2.595 -9.919 0.935 1.00 0.00 C ATOM 59 O GLY A 5 2.925 -8.737 1.022 1.00 0.00 O ATOM 60 H GLY A 5 0.714 -12.380 1.106 1.00 0.00 H ATOM 61 HA2 GLY A 5 0.471 -9.552 1.009 1.00 0.00 H ATOM 62 HA3 GLY A 5 1.071 -10.526 2.337 1.00 0.00 H ATOM 63 N GLU A 6 3.405 -10.900 0.562 1.00 0.00 N ATOM 64 CA GLU A 6 4.792 -10.634 0.219 1.00 0.00 C ATOM 65 C GLU A 6 4.871 -9.596 -0.903 1.00 0.00 C ATOM 66 O GLU A 6 5.921 -8.994 -1.122 1.00 0.00 O ATOM 67 CB GLU A 6 5.516 -11.923 -0.174 1.00 0.00 C ATOM 68 CG GLU A 6 6.369 -12.447 0.983 1.00 0.00 C ATOM 69 CD GLU A 6 5.678 -13.615 1.688 1.00 0.00 C ATOM 70 OE1 GLU A 6 4.453 -13.591 1.872 1.00 0.00 O ATOM 71 OE2 GLU A 6 6.461 -14.574 2.051 1.00 0.00 O ATOM 72 H GLU A 6 3.128 -11.857 0.493 1.00 0.00 H ATOM 73 HA GLU A 6 5.243 -10.234 1.126 1.00 0.00 H ATOM 74 HB3 GLU A 6 6.147 -11.739 -1.043 1.00 0.00 H ATOM 75 HG3 GLU A 6 6.554 -11.644 1.696 1.00 0.00 H ATOM 76 HE2 GLU A 6 6.876 -14.999 1.246 1.00 0.00 H ATOM 77 N MET A 7 3.748 -9.419 -1.583 1.00 0.00 N ATOM 78 CA MET A 7 3.678 -8.465 -2.676 1.00 0.00 C ATOM 79 C MET A 7 2.964 -7.184 -2.242 1.00 0.00 C ATOM 80 O MET A 7 3.587 -6.130 -2.124 1.00 0.00 O ATOM 81 CB MET A 7 2.930 -9.092 -3.855 1.00 0.00 C ATOM 82 CG MET A 7 3.859 -9.981 -4.683 1.00 0.00 C ATOM 83 SD MET A 7 2.908 -10.938 -5.851 1.00 0.00 S ATOM 84 CE MET A 7 3.685 -10.431 -7.375 1.00 0.00 C ATOM 85 H MET A 7 2.899 -9.913 -1.398 1.00 0.00 H ATOM 86 HA MET A 7 4.713 -8.242 -2.937 1.00 0.00 H ATOM 87 HB3 MET A 7 2.513 -8.307 -4.485 1.00 0.00 H ATOM 88 HG3 MET A 7 4.421 -10.646 -4.028 1.00 0.00 H ATOM 89 HE1 MET A 7 3.137 -9.589 -7.799 1.00 0.00 H ATOM 90 HE2 MET A 7 4.714 -10.132 -7.176 1.00 0.00 H ATOM 91 HE3 MET A 7 3.677 -11.262 -8.081 1.00 0.00 H ATOM 92 N ALA A 8 1.665 -7.317 -2.015 1.00 0.00 N ATOM 93 CA ALA A 8 0.859 -6.183 -1.595 1.00 0.00 C ATOM 94 C ALA A 8 1.425 -5.615 -0.292 1.00 0.00 C ATOM 95 O ALA A 8 1.117 -4.483 0.081 1.00 0.00 O ATOM 96 CB ALA A 8 -0.602 -6.618 -1.456 1.00 0.00 C ATOM 97 H ALA A 8 1.165 -8.177 -2.113 1.00 0.00 H ATOM 98 HA ALA A 8 0.926 -5.422 -2.373 1.00 0.00 H ATOM 99 HB1 ALA A 8 -1.054 -6.107 -0.606 1.00 0.00 H ATOM 100 HB2 ALA A 8 -1.145 -6.363 -2.365 1.00 0.00 H ATOM 101 HB3 ALA A 8 -0.645 -7.696 -1.297 1.00 0.00 H ATOM 102 N GLY A 9 2.241 -6.425 0.365 1.00 0.00 N ATOM 103 CA GLY A 9 2.853 -6.018 1.617 1.00 0.00 C ATOM 104 C GLY A 9 3.780 -4.819 1.410 1.00 0.00 C ATOM 105 O GLY A 9 3.959 -4.004 2.314 1.00 0.00 O ATOM 106 H GLY A 9 2.486 -7.344 0.054 1.00 0.00 H ATOM 107 HA2 GLY A 9 2.076 -5.761 2.339 1.00 0.00 H ATOM 108 HA3 GLY A 9 3.416 -6.849 2.039 1.00 0.00 H ATOM 109 N ALA A 10 4.347 -4.749 0.214 1.00 0.00 N ATOM 110 CA ALA A 10 5.252 -3.664 -0.124 1.00 0.00 C ATOM 111 C ALA A 10 4.452 -2.508 -0.728 1.00 0.00 C ATOM 112 O ALA A 10 4.927 -1.374 -0.770 1.00 0.00 O ATOM 113 CB ALA A 10 6.338 -4.179 -1.069 1.00 0.00 C ATOM 114 H ALA A 10 4.196 -5.416 -0.516 1.00 0.00 H ATOM 115 HA ALA A 10 5.722 -3.325 0.800 1.00 0.00 H ATOM 116 HB1 ALA A 10 5.873 -4.707 -1.902 1.00 0.00 H ATOM 117 HB2 ALA A 10 6.918 -3.338 -1.450 1.00 0.00 H ATOM 118 HB3 ALA A 10 6.996 -4.860 -0.530 1.00 0.00 H ATOM 119 N PHE A 11 3.251 -2.836 -1.183 1.00 0.00 N ATOM 120 CA PHE A 11 2.381 -1.839 -1.785 1.00 0.00 C ATOM 121 C PHE A 11 1.802 -0.903 -0.721 1.00 0.00 C ATOM 122 O PHE A 11 1.790 0.313 -0.901 1.00 0.00 O ATOM 123 CB PHE A 11 1.235 -2.595 -2.459 1.00 0.00 C ATOM 124 CG PHE A 11 -0.046 -1.773 -2.616 1.00 0.00 C ATOM 125 CD1 PHE A 11 -0.038 -0.637 -3.364 1.00 0.00 C ATOM 126 CD2 PHE A 11 -1.193 -2.178 -2.007 1.00 0.00 C ATOM 127 CE1 PHE A 11 -1.226 0.125 -3.510 1.00 0.00 C ATOM 128 CE2 PHE A 11 -2.381 -1.414 -2.153 1.00 0.00 C ATOM 129 CZ PHE A 11 -2.373 -0.278 -2.901 1.00 0.00 C ATOM 130 H PHE A 11 2.872 -3.761 -1.145 1.00 0.00 H ATOM 131 HA PHE A 11 2.985 -1.262 -2.484 1.00 0.00 H ATOM 132 HB3 PHE A 11 1.012 -3.490 -1.878 1.00 0.00 H ATOM 133 HD1 PHE A 11 0.882 -0.313 -3.852 1.00 0.00 H ATOM 134 HD2 PHE A 11 -1.199 -3.088 -1.407 1.00 0.00 H ATOM 135 HE1 PHE A 11 -1.219 1.036 -4.110 1.00 0.00 H ATOM 136 HE2 PHE A 11 -3.300 -1.739 -1.665 1.00 0.00 H ATOM 137 HZ PHE A 11 -3.286 0.307 -3.013 1.00 0.00 H ATOM 138 N VAL A 12 1.339 -1.507 0.363 1.00 0.00 N ATOM 139 CA VAL A 12 0.760 -0.742 1.456 1.00 0.00 C ATOM 140 C VAL A 12 1.587 0.525 1.679 1.00 0.00 C ATOM 141 O VAL A 12 1.032 1.607 1.869 1.00 0.00 O ATOM 142 CB VAL A 12 0.657 -1.616 2.707 1.00 0.00 C ATOM 143 CG1 VAL A 12 -0.691 -2.340 2.760 1.00 0.00 C ATOM 144 CG2 VAL A 12 1.817 -2.610 2.781 1.00 0.00 C ATOM 145 H VAL A 12 1.353 -2.497 0.502 1.00 0.00 H ATOM 146 HA VAL A 12 -0.248 -0.456 1.159 1.00 0.00 H ATOM 147 HB VAL A 12 0.719 -0.963 3.578 1.00 0.00 H ATOM 148 HG11 VAL A 12 -1.356 -1.820 3.449 1.00 0.00 H ATOM 149 HG12 VAL A 12 -1.136 -2.352 1.765 1.00 0.00 H ATOM 150 HG13 VAL A 12 -0.540 -3.363 3.104 1.00 0.00 H ATOM 151 HG21 VAL A 12 2.699 -2.173 2.314 1.00 0.00 H ATOM 152 HG22 VAL A 12 2.033 -2.839 3.824 1.00 0.00 H ATOM 153 HG23 VAL A 12 1.543 -3.526 2.256 1.00 0.00 H ATOM 154 N ALA A 13 2.900 0.351 1.647 1.00 0.00 N ATOM 155 CA ALA A 13 3.808 1.468 1.843 1.00 0.00 C ATOM 156 C ALA A 13 3.796 2.355 0.596 1.00 0.00 C ATOM 157 O ALA A 13 3.512 3.548 0.681 1.00 0.00 O ATOM 158 CB ALA A 13 5.206 0.939 2.168 1.00 0.00 C ATOM 159 H ALA A 13 3.343 -0.531 1.491 1.00 0.00 H ATOM 160 HA ALA A 13 3.445 2.046 2.693 1.00 0.00 H ATOM 161 HB1 ALA A 13 5.862 1.773 2.418 1.00 0.00 H ATOM 162 HB2 ALA A 13 5.147 0.256 3.017 1.00 0.00 H ATOM 163 HB3 ALA A 13 5.605 0.409 1.303 1.00 0.00 H ATOM 164 N VAL A 14 4.107 1.736 -0.534 1.00 0.00 N ATOM 165 CA VAL A 14 4.136 2.454 -1.797 1.00 0.00 C ATOM 166 C VAL A 14 2.885 3.327 -1.910 1.00 0.00 C ATOM 167 O VAL A 14 2.890 4.335 -2.616 1.00 0.00 O ATOM 168 CB VAL A 14 4.284 1.467 -2.957 1.00 0.00 C ATOM 169 CG1 VAL A 14 4.067 2.165 -4.300 1.00 0.00 C ATOM 170 CG2 VAL A 14 5.645 0.769 -2.913 1.00 0.00 C ATOM 171 H VAL A 14 4.337 0.765 -0.595 1.00 0.00 H ATOM 172 HA VAL A 14 5.015 3.098 -1.789 1.00 0.00 H ATOM 173 HB VAL A 14 3.513 0.704 -2.847 1.00 0.00 H ATOM 174 HG11 VAL A 14 4.893 1.925 -4.972 1.00 0.00 H ATOM 175 HG12 VAL A 14 3.130 1.822 -4.741 1.00 0.00 H ATOM 176 HG13 VAL A 14 4.025 3.243 -4.148 1.00 0.00 H ATOM 177 HG21 VAL A 14 6.070 0.862 -1.914 1.00 0.00 H ATOM 178 HG22 VAL A 14 5.520 -0.286 -3.157 1.00 0.00 H ATOM 179 HG23 VAL A 14 6.314 1.233 -3.638 1.00 0.00 H ATOM 180 N PHE A 15 1.845 2.910 -1.205 1.00 0.00 N ATOM 181 CA PHE A 15 0.590 3.642 -1.218 1.00 0.00 C ATOM 182 C PHE A 15 0.613 4.787 -0.202 1.00 0.00 C ATOM 183 O PHE A 15 0.284 5.925 -0.537 1.00 0.00 O ATOM 184 CB PHE A 15 -0.510 2.652 -0.828 1.00 0.00 C ATOM 185 CG PHE A 15 -1.905 3.274 -0.738 1.00 0.00 C ATOM 186 CD1 PHE A 15 -2.464 3.849 -1.836 1.00 0.00 C ATOM 187 CD2 PHE A 15 -2.585 3.252 0.439 1.00 0.00 C ATOM 188 CE1 PHE A 15 -3.758 4.427 -1.753 1.00 0.00 C ATOM 189 CE2 PHE A 15 -3.879 3.829 0.522 1.00 0.00 C ATOM 190 CZ PHE A 15 -4.439 4.405 -0.575 1.00 0.00 C ATOM 191 H PHE A 15 1.850 2.090 -0.633 1.00 0.00 H ATOM 192 HA PHE A 15 0.464 4.051 -2.220 1.00 0.00 H ATOM 193 HB3 PHE A 15 -0.259 2.207 0.136 1.00 0.00 H ATOM 194 HD1 PHE A 15 -1.919 3.868 -2.780 1.00 0.00 H ATOM 195 HD2 PHE A 15 -2.137 2.791 1.319 1.00 0.00 H ATOM 196 HE1 PHE A 15 -4.207 4.889 -2.633 1.00 0.00 H ATOM 197 HE2 PHE A 15 -4.424 3.811 1.465 1.00 0.00 H ATOM 198 HZ PHE A 15 -5.433 4.848 -0.512 1.00 0.00 H ATOM 199 N LEU A 16 1.003 4.447 1.017 1.00 0.00 N ATOM 200 CA LEU A 16 1.072 5.432 2.083 1.00 0.00 C ATOM 201 C LEU A 16 2.150 6.464 1.748 1.00 0.00 C ATOM 202 O LEU A 16 1.960 7.659 1.969 1.00 0.00 O ATOM 203 CB LEU A 16 1.277 4.745 3.434 1.00 0.00 C ATOM 204 CG LEU A 16 1.990 5.572 4.506 1.00 0.00 C ATOM 205 CD1 LEU A 16 1.041 6.597 5.130 1.00 0.00 C ATOM 206 CD2 LEU A 16 2.631 4.668 5.561 1.00 0.00 C ATOM 207 H LEU A 16 1.268 3.519 1.281 1.00 0.00 H ATOM 208 HA LEU A 16 0.108 5.939 2.122 1.00 0.00 H ATOM 209 HB3 LEU A 16 1.846 3.830 3.272 1.00 0.00 H ATOM 210 HG LEU A 16 2.796 6.128 4.027 1.00 0.00 H ATOM 211 HD11 LEU A 16 0.111 6.623 4.562 1.00 0.00 H ATOM 212 HD12 LEU A 16 0.830 6.315 6.161 1.00 0.00 H ATOM 213 HD13 LEU A 16 1.507 7.582 5.110 1.00 0.00 H ATOM 214 HD21 LEU A 16 3.649 5.005 5.759 1.00 0.00 H ATOM 215 HD22 LEU A 16 2.048 4.713 6.480 1.00 0.00 H ATOM 216 HD23 LEU A 16 2.654 3.641 5.194 1.00 0.00 H ATOM 217 N LEU A 17 3.258 5.964 1.219 1.00 0.00 N ATOM 218 CA LEU A 17 4.367 6.829 0.852 1.00 0.00 C ATOM 219 C LEU A 17 3.989 7.636 -0.392 1.00 0.00 C ATOM 220 O LEU A 17 4.551 8.701 -0.640 1.00 0.00 O ATOM 221 CB LEU A 17 5.650 6.013 0.687 1.00 0.00 C ATOM 222 CG LEU A 17 6.302 6.058 -0.696 1.00 0.00 C ATOM 223 CD1 LEU A 17 7.095 7.353 -0.887 1.00 0.00 C ATOM 224 CD2 LEU A 17 7.163 4.817 -0.938 1.00 0.00 C ATOM 225 H LEU A 17 3.404 4.992 1.043 1.00 0.00 H ATOM 226 HA LEU A 17 4.529 7.522 1.677 1.00 0.00 H ATOM 227 HB3 LEU A 17 5.431 4.973 0.930 1.00 0.00 H ATOM 228 HG LEU A 17 5.511 6.051 -1.446 1.00 0.00 H ATOM 229 HD11 LEU A 17 8.128 7.196 -0.574 1.00 0.00 H ATOM 230 HD12 LEU A 17 7.074 7.640 -1.938 1.00 0.00 H ATOM 231 HD13 LEU A 17 6.649 8.145 -0.285 1.00 0.00 H ATOM 232 HD21 LEU A 17 8.170 5.123 -1.223 1.00 0.00 H ATOM 233 HD22 LEU A 17 7.209 4.223 -0.025 1.00 0.00 H ATOM 234 HD23 LEU A 17 6.725 4.220 -1.738 1.00 0.00 H ATOM 235 N ALA A 18 3.036 7.098 -1.140 1.00 0.00 N ATOM 236 CA ALA A 18 2.576 7.755 -2.351 1.00 0.00 C ATOM 237 C ALA A 18 1.501 8.783 -1.992 1.00 0.00 C ATOM 238 O ALA A 18 1.194 9.670 -2.787 1.00 0.00 O ATOM 239 CB ALA A 18 2.069 6.704 -3.342 1.00 0.00 C ATOM 240 H ALA A 18 2.583 6.232 -0.931 1.00 0.00 H ATOM 241 HA ALA A 18 3.428 8.272 -2.793 1.00 0.00 H ATOM 242 HB1 ALA A 18 1.483 7.191 -4.121 1.00 0.00 H ATOM 243 HB2 ALA A 18 2.919 6.191 -3.793 1.00 0.00 H ATOM 244 HB3 ALA A 18 1.446 5.981 -2.817 1.00 0.00 H ATOM 245 N MET A 19 0.958 8.629 -0.793 1.00 0.00 N ATOM 246 CA MET A 19 -0.077 9.532 -0.319 1.00 0.00 C ATOM 247 C MET A 19 0.508 10.905 0.021 1.00 0.00 C ATOM 248 O MET A 19 -0.154 11.927 -0.153 1.00 0.00 O ATOM 249 CB MET A 19 -0.742 8.939 0.924 1.00 0.00 C ATOM 250 CG MET A 19 -1.608 7.731 0.558 1.00 0.00 C ATOM 251 SD MET A 19 -3.336 8.173 0.637 1.00 0.00 S ATOM 252 CE MET A 19 -3.740 8.152 -1.101 1.00 0.00 C ATOM 253 H MET A 19 1.213 7.905 -0.152 1.00 0.00 H ATOM 254 HA MET A 19 -0.784 9.625 -1.142 1.00 0.00 H ATOM 255 HB3 MET A 19 -1.356 9.697 1.409 1.00 0.00 H ATOM 256 HG3 MET A 19 -1.403 6.907 1.241 1.00 0.00 H ATOM 257 HE1 MET A 19 -3.068 8.822 -1.638 1.00 0.00 H ATOM 258 HE2 MET A 19 -3.631 7.140 -1.488 1.00 0.00 H ATOM 259 HE3 MET A 19 -4.770 8.484 -1.238 1.00 0.00 H ATOM 260 N PHE A 20 1.744 10.884 0.500 1.00 0.00 N ATOM 261 CA PHE A 20 2.426 12.114 0.867 1.00 0.00 C ATOM 262 C PHE A 20 2.319 13.154 -0.251 1.00 0.00 C ATOM 263 O PHE A 20 1.898 14.285 -0.014 1.00 0.00 O ATOM 264 CB PHE A 20 3.899 11.763 1.081 1.00 0.00 C ATOM 265 CG PHE A 20 4.197 11.139 2.447 1.00 0.00 C ATOM 266 CD1 PHE A 20 3.926 9.825 2.669 1.00 0.00 C ATOM 267 CD2 PHE A 20 4.733 11.900 3.439 1.00 0.00 C ATOM 268 CE1 PHE A 20 4.203 9.247 3.935 1.00 0.00 C ATOM 269 CE2 PHE A 20 5.009 11.322 4.705 1.00 0.00 C ATOM 270 CZ PHE A 20 4.738 10.007 4.928 1.00 0.00 C ATOM 271 H PHE A 20 2.275 10.049 0.639 1.00 0.00 H ATOM 272 HA PHE A 20 1.940 12.498 1.764 1.00 0.00 H ATOM 273 HB3 PHE A 20 4.498 12.665 0.967 1.00 0.00 H ATOM 274 HD1 PHE A 20 3.495 9.216 1.874 1.00 0.00 H ATOM 275 HD2 PHE A 20 4.949 12.953 3.262 1.00 0.00 H ATOM 276 HE1 PHE A 20 3.985 8.193 4.113 1.00 0.00 H ATOM 277 HE2 PHE A 20 5.439 11.931 5.501 1.00 0.00 H ATOM 278 HZ PHE A 20 4.951 9.563 5.901 1.00 0.00 H ATOM 279 N TYR A 21 2.708 12.732 -1.446 1.00 0.00 N ATOM 280 CA TYR A 21 2.663 13.613 -2.601 1.00 0.00 C ATOM 281 C TYR A 21 1.322 14.347 -2.678 1.00 0.00 C ATOM 282 O TYR A 21 1.282 15.576 -2.668 1.00 0.00 O ATOM 283 CB TYR A 21 2.806 12.708 -3.827 1.00 0.00 C ATOM 284 CG TYR A 21 4.114 11.914 -3.863 1.00 0.00 C ATOM 285 CD1 TYR A 21 4.183 10.672 -3.266 1.00 0.00 C ATOM 286 CD2 TYR A 21 5.223 12.440 -4.495 1.00 0.00 C ATOM 287 CE1 TYR A 21 5.413 9.924 -3.301 1.00 0.00 C ATOM 288 CE2 TYR A 21 6.453 11.693 -4.529 1.00 0.00 C ATOM 289 CZ TYR A 21 6.488 10.472 -3.931 1.00 0.00 C ATOM 290 OH TYR A 21 7.650 9.765 -3.964 1.00 0.00 O ATOM 291 H TYR A 21 3.049 11.811 -1.630 1.00 0.00 H ATOM 292 HA TYR A 21 3.463 14.345 -2.498 1.00 0.00 H ATOM 293 HB3 TYR A 21 2.738 13.319 -4.726 1.00 0.00 H ATOM 294 HD1 TYR A 21 3.307 10.256 -2.768 1.00 0.00 H ATOM 295 HD2 TYR A 21 5.167 13.421 -4.967 1.00 0.00 H ATOM 296 HE1 TYR A 21 5.483 8.943 -2.833 1.00 0.00 H ATOM 297 HE2 TYR A 21 7.336 12.096 -5.024 1.00 0.00 H ATOM 298 HH TYR A 21 7.506 8.893 -4.431 1.00 0.00 H ATOM 299 N GLU A 22 0.258 13.561 -2.754 1.00 0.00 N ATOM 300 CA GLU A 22 -1.081 14.121 -2.833 1.00 0.00 C ATOM 301 C GLU A 22 -1.638 14.365 -1.429 1.00 0.00 C ATOM 302 O GLU A 22 -2.839 14.569 -1.261 1.00 0.00 O ATOM 303 CB GLU A 22 -2.009 13.212 -3.640 1.00 0.00 C ATOM 304 CG GLU A 22 -2.466 13.899 -4.929 1.00 0.00 C ATOM 305 CD GLU A 22 -3.947 13.626 -5.201 1.00 0.00 C ATOM 306 OE1 GLU A 22 -4.335 12.468 -5.413 1.00 0.00 O ATOM 307 OE2 GLU A 22 -4.706 14.669 -5.184 1.00 0.00 O ATOM 308 H GLU A 22 0.299 12.563 -2.762 1.00 0.00 H ATOM 309 HA GLU A 22 -0.968 15.070 -3.357 1.00 0.00 H ATOM 310 HB3 GLU A 22 -2.878 12.945 -3.039 1.00 0.00 H ATOM 311 HG3 GLU A 22 -1.867 13.543 -5.767 1.00 0.00 H ATOM 312 HE2 GLU A 22 -4.343 15.345 -4.544 1.00 0.00 H ATOM 313 N GLY A 23 -0.738 14.338 -0.457 1.00 0.00 N ATOM 314 CA GLY A 23 -1.124 14.554 0.926 1.00 0.00 C ATOM 315 C GLY A 23 -0.739 15.960 1.391 1.00 0.00 C ATOM 316 O GLY A 23 -1.507 16.620 2.087 1.00 0.00 O ATOM 317 H GLY A 23 0.238 14.172 -0.603 1.00 0.00 H ATOM 318 HA2 GLY A 23 -2.200 14.414 1.034 1.00 0.00 H ATOM 319 HA3 GLY A 23 -0.642 13.812 1.563 1.00 0.00 H ATOM 320 N LEU A 24 0.453 16.376 0.985 1.00 0.00 N ATOM 321 CA LEU A 24 0.950 17.692 1.352 1.00 0.00 C ATOM 322 C LEU A 24 -0.169 18.720 1.180 1.00 0.00 C ATOM 323 O LEU A 24 -0.656 19.283 2.159 1.00 0.00 O ATOM 324 CB LEU A 24 2.217 18.024 0.561 1.00 0.00 C ATOM 325 CG LEU A 24 3.543 17.686 1.248 1.00 0.00 C ATOM 326 CD1 LEU A 24 4.019 18.847 2.122 1.00 0.00 C ATOM 327 CD2 LEU A 24 3.433 16.381 2.039 1.00 0.00 C ATOM 328 H LEU A 24 1.072 15.832 0.419 1.00 0.00 H ATOM 329 HA LEU A 24 1.226 17.654 2.405 1.00 0.00 H ATOM 330 HB3 LEU A 24 2.210 19.089 0.333 1.00 0.00 H ATOM 331 HG LEU A 24 4.298 17.532 0.477 1.00 0.00 H ATOM 332 HD11 LEU A 24 4.842 19.361 1.624 1.00 0.00 H ATOM 333 HD12 LEU A 24 3.197 19.545 2.278 1.00 0.00 H ATOM 334 HD13 LEU A 24 4.359 18.464 3.084 1.00 0.00 H ATOM 335 HD21 LEU A 24 2.972 15.615 1.415 1.00 0.00 H ATOM 336 HD22 LEU A 24 4.429 16.054 2.339 1.00 0.00 H ATOM 337 HD23 LEU A 24 2.822 16.544 2.926 1.00 0.00 H ATOM 338 N LYS A 25 -0.544 18.935 -0.073 1.00 0.00 N ATOM 339 CA LYS A 25 -1.597 19.888 -0.386 1.00 0.00 C ATOM 340 C LYS A 25 -2.861 19.128 -0.790 1.00 0.00 C ATOM 341 O LYS A 25 -3.965 19.493 -0.389 1.00 0.00 O ATOM 342 CB LYS A 25 -1.117 20.890 -1.438 1.00 0.00 C ATOM 343 CG LYS A 25 -0.877 20.200 -2.782 1.00 0.00 C ATOM 344 CD LYS A 25 0.351 20.781 -3.485 1.00 0.00 C ATOM 345 CE LYS A 25 1.639 20.371 -2.768 1.00 0.00 C ATOM 346 NZ LYS A 25 1.940 18.944 -3.019 1.00 0.00 N ATOM 347 H LYS A 25 -0.144 18.474 -0.864 1.00 0.00 H ATOM 348 HA LYS A 25 -1.808 20.451 0.523 1.00 0.00 H ATOM 349 HB3 LYS A 25 -0.197 21.366 -1.100 1.00 0.00 H ATOM 350 HG3 LYS A 25 -1.755 20.319 -3.418 1.00 0.00 H ATOM 351 HD3 LYS A 25 0.278 21.868 -3.515 1.00 0.00 H ATOM 352 HE3 LYS A 25 1.536 20.543 -1.697 1.00 0.00 H ATOM 353 HZ1 LYS A 25 2.342 18.843 -3.929 1.00 0.00 H ATOM 354 HZ2 LYS A 25 2.585 18.613 -2.331 1.00 0.00 H ATOM 355 HZ3 LYS A 25 1.095 18.411 -2.967 1.00 0.00 H TER 356 LYS A 25