ATOM 1 N MET A 1 5.121 4.317 -19.305 1.00 75.42 N ATOM 2 H MET A 1 5.963 3.819 -19.555 1.00 75.42 H ATOM 3 H2 MET A 1 5.220 5.297 -19.529 1.00 75.42 H ATOM 4 H3 MET A 1 4.344 3.953 -19.837 1.00 75.42 H ATOM 5 CA MET A 1 4.836 4.179 -17.865 1.00 75.42 C ATOM 6 HA MET A 1 4.703 3.125 -17.623 1.00 75.42 H ATOM 7 C MET A 1 3.519 4.887 -17.638 1.00 75.42 C ATOM 8 CB MET A 1 5.971 4.757 -16.992 1.00 75.42 C ATOM 9 HB2 MET A 1 6.926 4.431 -17.403 1.00 75.42 H ATOM 10 HB3 MET A 1 5.953 5.846 -17.017 1.00 75.42 H ATOM 11 O MET A 1 3.489 6.111 -17.670 1.00 75.42 O ATOM 12 CG MET A 1 5.911 4.278 -15.536 1.00 75.42 C ATOM 13 HG2 MET A 1 4.944 4.538 -15.104 1.00 75.42 H ATOM 14 HG3 MET A 1 6.013 3.192 -15.527 1.00 75.42 H ATOM 15 SD MET A 1 7.222 4.993 -14.503 1.00 75.42 S ATOM 16 CE MET A 1 7.269 3.807 -13.132 1.00 75.42 C ATOM 17 HE1 MET A 1 7.554 2.824 -13.507 1.00 75.42 H ATOM 18 HE2 MET A 1 6.287 3.747 -12.662 1.00 75.42 H ATOM 19 HE3 MET A 1 8.001 4.136 -12.395 1.00 75.42 H ATOM 20 N ASP A 2 2.434 4.128 -17.562 1.00 82.15 N ATOM 21 H ASP A 2 2.473 3.127 -17.689 1.00 82.15 H ATOM 22 CA ASP A 2 1.085 4.677 -17.454 1.00 82.15 C ATOM 23 HA ASP A 2 0.976 5.503 -18.157 1.00 82.15 H ATOM 24 C ASP A 2 0.870 5.212 -16.041 1.00 82.15 C ATOM 25 CB ASP A 2 0.065 3.610 -17.863 1.00 82.15 C ATOM 26 HB2 ASP A 2 0.156 2.738 -17.216 1.00 82.15 H ATOM 27 HB3 ASP A 2 -0.943 4.015 -17.769 1.00 82.15 H ATOM 28 O ASP A 2 0.795 4.467 -15.063 1.00 82.15 O ATOM 29 CG ASP A 2 0.334 3.220 -19.314 1.00 82.15 C ATOM 30 OD1 ASP A 2 -0.154 3.949 -20.200 1.00 82.15 O ATOM 31 OD2 ASP A 2 1.173 2.308 -19.505 1.00 82.15 O ATOM 32 N VAL A 3 0.854 6.537 -15.926 1.00 83.48 N ATOM 33 H VAL A 3 0.949 7.093 -16.764 1.00 83.48 H ATOM 34 CA VAL A 3 0.624 7.224 -14.659 1.00 83.48 C ATOM 35 HA VAL A 3 1.181 6.713 -13.873 1.00 83.48 H ATOM 36 C VAL A 3 -0.862 7.126 -14.344 1.00 83.48 C ATOM 37 CB VAL A 3 1.114 8.682 -14.714 1.00 83.48 C ATOM 38 HB VAL A 3 0.592 9.214 -15.510 1.00 83.48 H ATOM 39 O VAL A 3 -1.685 7.789 -14.970 1.00 83.48 O ATOM 40 CG1 VAL A 3 0.860 9.405 -13.385 1.00 83.48 C ATOM 41 HG11 VAL A 3 1.247 10.422 -13.442 1.00 83.48 H ATOM 42 HG12 VAL A 3 1.355 8.879 -12.568 1.00 83.48 H ATOM 43 HG13 VAL A 3 -0.209 9.463 -13.185 1.00 83.48 H ATOM 44 CG2 VAL A 3 2.622 8.741 -14.998 1.00 83.48 C ATOM 45 HG21 VAL A 3 2.841 8.307 -15.973 1.00 83.48 H ATOM 46 HG22 VAL A 3 3.171 8.195 -14.231 1.00 83.48 H ATOM 47 HG23 VAL A 3 2.954 9.779 -15.008 1.00 83.48 H ATOM 48 N ASN A 4 -1.205 6.290 -13.368 1.00 86.21 N ATOM 49 H ASN A 4 -0.488 5.700 -12.971 1.00 86.21 H ATOM 50 CA ASN A 4 -2.554 6.204 -12.835 1.00 86.21 C ATOM 51 HA ASN A 4 -3.250 6.532 -13.607 1.00 86.21 H ATOM 52 C ASN A 4 -2.682 7.121 -11.596 1.00 86.21 C ATOM 53 CB ASN A 4 -2.896 4.730 -12.562 1.00 86.21 C ATOM 54 HB2 ASN A 4 -2.220 4.321 -11.811 1.00 86.21 H ATOM 55 HB3 ASN A 4 -2.776 4.162 -13.485 1.00 86.21 H ATOM 56 O ASN A 4 -2.141 6.782 -10.538 1.00 86.21 O ATOM 57 CG ASN A 4 -4.322 4.571 -12.079 1.00 86.21 C ATOM 58 ND2 ASN A 4 -4.875 3.383 -12.105 1.00 86.21 N ATOM 59 HD21 ASN A 4 -5.833 3.317 -11.793 1.00 86.21 H ATOM 60 HD22 ASN A 4 -4.369 2.589 -12.471 1.00 86.21 H ATOM 61 OD1 ASN A 4 -4.963 5.519 -11.676 1.00 86.21 O ATOM 62 N PRO A 5 -3.410 8.251 -11.682 1.00 82.44 N ATOM 63 CA PRO A 5 -3.589 9.166 -10.555 1.00 82.44 C ATOM 64 HA PRO A 5 -2.616 9.476 -10.175 1.00 82.44 H ATOM 65 C PRO A 5 -4.370 8.538 -9.391 1.00 82.44 C ATOM 66 CB PRO A 5 -4.313 10.385 -11.137 1.00 82.44 C ATOM 67 HB2 PRO A 5 -3.577 11.106 -11.495 1.00 82.44 H ATOM 68 HB3 PRO A 5 -4.977 10.856 -10.413 1.00 82.44 H ATOM 69 O PRO A 5 -4.224 8.989 -8.256 1.00 82.44 O ATOM 70 CG PRO A 5 -5.083 9.814 -12.326 1.00 82.44 C ATOM 71 HG2 PRO A 5 -5.278 10.572 -13.085 1.00 82.44 H ATOM 72 HG3 PRO A 5 -6.016 9.369 -11.979 1.00 82.44 H ATOM 73 CD PRO A 5 -4.153 8.722 -12.844 1.00 82.44 C ATOM 74 HD2 PRO A 5 -4.751 7.930 -13.295 1.00 82.44 H ATOM 75 HD3 PRO A 5 -3.462 9.142 -13.575 1.00 82.44 H ATOM 76 N TYR A 6 -5.138 7.465 -9.626 1.00 84.94 N ATOM 77 H TYR A 6 -5.191 7.085 -10.560 1.00 84.94 H ATOM 78 CA TYR A 6 -5.896 6.787 -8.575 1.00 84.94 C ATOM 79 HA TYR A 6 -6.477 7.567 -8.084 1.00 84.94 H ATOM 80 C TYR A 6 -5.006 6.130 -7.510 1.00 84.94 C ATOM 81 CB TYR A 6 -6.898 5.776 -9.153 1.00 84.94 C ATOM 82 HB2 TYR A 6 -7.378 5.265 -8.319 1.00 84.94 H ATOM 83 HB3 TYR A 6 -6.372 5.007 -9.720 1.00 84.94 H ATOM 84 O TYR A 6 -5.437 5.945 -6.374 1.00 84.94 O ATOM 85 CG TYR A 6 -7.997 6.400 -9.996 1.00 84.94 C ATOM 86 CD1 TYR A 6 -9.055 7.072 -9.356 1.00 84.94 C ATOM 87 HD1 TYR A 6 -9.083 7.136 -8.278 1.00 84.94 H ATOM 88 CD2 TYR A 6 -7.989 6.304 -11.403 1.00 84.94 C ATOM 89 HD2 TYR A 6 -7.223 5.746 -11.920 1.00 84.94 H ATOM 90 CE1 TYR A 6 -10.088 7.656 -10.115 1.00 84.94 C ATOM 91 HE1 TYR A 6 -10.901 8.166 -9.618 1.00 84.94 H ATOM 92 CE2 TYR A 6 -9.005 6.904 -12.166 1.00 84.94 C ATOM 93 HE2 TYR A 6 -9.003 6.833 -13.243 1.00 84.94 H ATOM 94 OH TYR A 6 -11.046 8.137 -12.268 1.00 84.94 O ATOM 95 HH TYR A 6 -11.715 8.557 -11.722 1.00 84.94 H ATOM 96 CZ TYR A 6 -10.058 7.578 -11.524 1.00 84.94 C ATOM 97 N LEU A 7 -3.743 5.833 -7.836 1.00 85.69 N ATOM 98 H LEU A 7 -3.428 6.049 -8.771 1.00 85.69 H ATOM 99 CA LEU A 7 -2.783 5.263 -6.885 1.00 85.69 C ATOM 100 HA LEU A 7 -3.220 4.371 -6.435 1.00 85.69 H ATOM 101 C LEU A 7 -2.462 6.215 -5.722 1.00 85.69 C ATOM 102 CB LEU A 7 -1.497 4.877 -7.634 1.00 85.69 C ATOM 103 HB2 LEU A 7 -0.768 4.523 -6.905 1.00 85.69 H ATOM 104 HB3 LEU A 7 -1.086 5.771 -8.103 1.00 85.69 H ATOM 105 O LEU A 7 -2.105 5.755 -4.637 1.00 85.69 O ATOM 106 CG LEU A 7 -1.677 3.790 -8.708 1.00 85.69 C ATOM 107 HG LEU A 7 -2.397 4.127 -9.453 1.00 85.69 H ATOM 108 CD1 LEU A 7 -0.342 3.541 -9.410 1.00 85.69 C ATOM 109 HD11 LEU A 7 -0.471 2.798 -10.196 1.00 85.69 H ATOM 110 HD12 LEU A 7 0.399 3.184 -8.695 1.00 85.69 H ATOM 111 HD13 LEU A 7 0.008 4.469 -9.863 1.00 85.69 H ATOM 112 CD2 LEU A 7 -2.167 2.464 -8.123 1.00 85.69 C ATOM 113 HD21 LEU A 7 -3.185 2.579 -7.751 1.00 85.69 H ATOM 114 HD22 LEU A 7 -1.512 2.141 -7.314 1.00 85.69 H ATOM 115 HD23 LEU A 7 -2.180 1.700 -8.900 1.00 85.69 H ATOM 116 N LEU A 8 -2.626 7.529 -5.914 1.00 82.13 N ATOM 117 H LEU A 8 -2.974 7.848 -6.807 1.00 82.13 H ATOM 118 CA LEU A 8 -2.443 8.522 -4.852 1.00 82.13 C ATOM 119 HA LEU A 8 -1.464 8.381 -4.396 1.00 82.13 H ATOM 120 C LEU A 8 -3.477 8.343 -3.728 1.00 82.13 C ATOM 121 CB LEU A 8 -2.523 9.937 -5.457 1.00 82.13 C ATOM 122 HB2 LEU A 8 -2.465 10.664 -4.647 1.00 82.13 H ATOM 123 HB3 LEU A 8 -3.498 10.057 -5.930 1.00 82.13 H ATOM 124 O LEU A 8 -3.135 8.493 -2.556 1.00 82.13 O ATOM 125 CG LEU A 8 -1.421 10.262 -6.486 1.00 82.13 C ATOM 126 HG LEU A 8 -1.413 9.505 -7.271 1.00 82.13 H ATOM 127 CD1 LEU A 8 -1.699 11.615 -7.139 1.00 82.13 C ATOM 128 HD11 LEU A 8 -2.672 11.587 -7.629 1.00 82.13 H ATOM 129 HD12 LEU A 8 -1.703 12.403 -6.385 1.00 82.13 H ATOM 130 HD13 LEU A 8 -0.937 11.832 -7.887 1.00 82.13 H ATOM 131 CD2 LEU A 8 -0.033 10.319 -5.841 1.00 82.13 C ATOM 132 HD21 LEU A 8 0.707 10.593 -6.593 1.00 82.13 H ATOM 133 HD22 LEU A 8 -0.024 11.060 -5.042 1.00 82.13 H ATOM 134 HD23 LEU A 8 0.234 9.342 -5.438 1.00 82.13 H ATOM 135 N PHE A 9 -4.701 7.932 -4.074 1.00 82.74 N ATOM 136 H PHE A 9 -4.904 7.784 -5.052 1.00 82.74 H ATOM 137 CA PHE A 9 -5.786 7.692 -3.116 1.00 82.74 C ATOM 138 HA PHE A 9 -5.742 8.457 -2.340 1.00 82.74 H ATOM 139 C PHE A 9 -5.683 6.341 -2.397 1.00 82.74 C ATOM 140 CB PHE A 9 -7.146 7.817 -3.817 1.00 82.74 C ATOM 141 HB2 PHE A 9 -7.930 7.738 -3.064 1.00 82.74 H ATOM 142 HB3 PHE A 9 -7.270 6.974 -4.497 1.00 82.74 H ATOM 143 O PHE A 9 -6.409 6.110 -1.440 1.00 82.74 O ATOM 144 CG PHE A 9 -7.348 9.114 -4.574 1.00 82.74 C ATOM 145 CD1 PHE A 9 -7.500 10.332 -3.891 1.00 82.74 C ATOM 146 HD1 PHE A 9 -7.488 10.352 -2.812 1.00 82.74 H ATOM 147 CD2 PHE A 9 -7.397 9.098 -5.975 1.00 82.74 C ATOM 148 HD2 PHE A 9 -7.361 8.139 -6.471 1.00 82.74 H ATOM 149 CE1 PHE A 9 -7.676 11.526 -4.615 1.00 82.74 C ATOM 150 HE1 PHE A 9 -7.802 12.459 -4.086 1.00 82.74 H ATOM 151 CE2 PHE A 9 -7.541 10.289 -6.707 1.00 82.74 C ATOM 152 HE2 PHE A 9 -7.571 10.264 -7.786 1.00 82.74 H ATOM 153 CZ PHE A 9 -7.683 11.508 -6.022 1.00 82.74 C ATOM 154 HZ PHE A 9 -7.813 12.427 -6.573 1.00 82.74 H ATOM 155 N LEU A 10 -4.786 5.442 -2.823 1.00 84.17 N ATOM 156 H LEU A 10 -4.242 5.658 -3.646 1.00 84.17 H ATOM 157 CA LEU A 10 -4.510 4.199 -2.089 1.00 84.17 C ATOM 158 HA LEU A 10 -5.430 3.833 -1.633 1.00 84.17 H ATOM 159 C LEU A 10 -3.523 4.414 -0.937 1.00 84.17 C ATOM 160 CB LEU A 10 -3.967 3.128 -3.049 1.00 84.17 C ATOM 161 HB2 LEU A 10 -3.673 2.261 -2.458 1.00 84.17 H ATOM 162 HB3 LEU A 10 -3.070 3.515 -3.534 1.00 84.17 H ATOM 163 O LEU A 10 -3.526 3.659 0.032 1.00 84.17 O ATOM 164 CG LEU A 10 -4.956 2.658 -4.128 1.00 84.17 C ATOM 165 HG LEU A 10 -5.250 3.503 -4.751 1.00 84.17 H ATOM 166 CD1 LEU A 10 -4.262 1.622 -5.014 1.00 84.17 C ATOM 167 HD11 LEU A 10 -3.344 2.044 -5.421 1.00 84.17 H ATOM 168 HD12 LEU A 10 -4.922 1.344 -5.836 1.00 84.17 H ATOM 169 HD13 LEU A 10 -4.021 0.734 -4.430 1.00 84.17 H ATOM 170 CD2 LEU A 10 -6.207 2.010 -3.532 1.00 84.17 C ATOM 171 HD21 LEU A 10 -6.793 2.756 -2.996 1.00 84.17 H ATOM 172 HD22 LEU A 10 -6.829 1.605 -4.331 1.00 84.17 H ATOM 173 HD23 LEU A 10 -5.930 1.208 -2.847 1.00 84.17 H ATOM 174 N LYS A 11 -2.651 5.423 -1.050 1.00 77.37 N ATOM 175 H LYS A 11 -2.720 6.006 -1.872 1.00 77.37 H ATOM 176 CA LYS A 11 -1.623 5.720 -0.045 1.00 77.37 C ATOM 177 HA LYS A 11 -1.356 4.790 0.457 1.00 77.37 H ATOM 178 C LYS A 11 -2.122 6.650 1.062 1.00 77.37 C ATOM 179 CB LYS A 11 -0.379 6.260 -0.762 1.00 77.37 C ATOM 180 HB2 LYS A 11 -0.071 5.528 -1.508 1.00 77.37 H ATOM 181 HB3 LYS A 11 -0.619 7.194 -1.270 1.00 77.37 H ATOM 182 O LYS A 11 -1.588 6.613 2.167 1.00 77.37 O ATOM 183 CG LYS A 11 0.772 6.494 0.226 1.00 77.37 C ATOM 184 HG2 LYS A 11 0.579 7.401 0.800 1.00 77.37 H ATOM 185 HG3 LYS A 11 0.829 5.647 0.910 1.00 77.37 H ATOM 186 CD LYS A 11 2.119 6.627 -0.485 1.00 77.37 C ATOM 187 HD2 LYS A 11 2.100 7.476 -1.168 1.00 77.37 H ATOM 188 HD3 LYS A 11 2.301 5.712 -1.048 1.00 77.37 H ATOM 189 CE LYS A 11 3.203 6.826 0.581 1.00 77.37 C ATOM 190 HE2 LYS A 11 2.888 6.310 1.488 1.00 77.37 H ATOM 191 HE3 LYS A 11 3.273 7.888 0.816 1.00 77.37 H ATOM 192 NZ LYS A 11 4.511 6.287 0.138 1.00 77.37 N ATOM 193 HZ1 LYS A 11 4.435 5.296 -0.039 1.00 77.37 H ATOM 194 HZ2 LYS A 11 5.209 6.432 0.853 1.00 77.37 H ATOM 195 HZ3 LYS A 11 4.813 6.747 -0.709 1.00 77.37 H ATOM 196 N VAL A 12 -3.119 7.476 0.772 1.00 76.47 N ATOM 197 H VAL A 12 -3.540 7.422 -0.145 1.00 76.47 H ATOM 198 CA VAL A 12 -3.753 8.361 1.752 1.00 76.47 C ATOM 199 HA VAL A 12 -3.139 8.408 2.651 1.00 76.47 H ATOM 200 C VAL A 12 -5.122 7.774 2.089 1.00 76.47 C ATOM 201 CB VAL A 12 -3.864 9.796 1.208 1.00 76.47 C ATOM 202 HB VAL A 12 -4.512 9.807 0.331 1.00 76.47 H ATOM 203 O VAL A 12 -5.881 7.518 1.158 1.00 76.47 O ATOM 204 CG1 VAL A 12 -4.439 10.746 2.264 1.00 76.47 C ATOM 205 HG11 VAL A 12 -4.481 11.761 1.867 1.00 76.47 H ATOM 206 HG12 VAL A 12 -3.823 10.738 3.163 1.00 76.47 H ATOM 207 HG13 VAL A 12 -5.456 10.452 2.521 1.00 76.47 H ATOM 208 CG2 VAL A 12 -2.483 10.335 0.801 1.00 76.47 C ATOM 209 HG21 VAL A 12 -2.576 11.374 0.483 1.00 76.47 H ATOM 210 HG22 VAL A 12 -1.795 10.276 1.644 1.00 76.47 H ATOM 211 HG23 VAL A 12 -2.090 9.761 -0.039 1.00 76.47 H ATOM 212 N PRO A 13 -5.469 7.549 3.370 1.00 74.60 N ATOM 213 CA PRO A 13 -6.834 7.187 3.726 1.00 74.60 C ATOM 214 HA PRO A 13 -7.101 6.242 3.251 1.00 74.60 H ATOM 215 C PRO A 13 -7.748 8.311 3.236 1.00 74.60 C ATOM 216 CB PRO A 13 -6.863 7.039 5.256 1.00 74.60 C ATOM 217 HB2 PRO A 13 -7.359 7.892 5.718 1.00 74.60 H ATOM 218 HB3 PRO A 13 -7.364 6.117 5.553 1.00 74.60 H ATOM 219 O PRO A 13 -7.575 9.453 3.658 1.00 74.60 O ATOM 220 CG PRO A 13 -5.392 7.025 5.675 1.00 74.60 C ATOM 221 HG2 PRO A 13 -5.033 5.996 5.701 1.00 74.60 H ATOM 222 HG3 PRO A 13 -5.245 7.503 6.643 1.00 74.60 H ATOM 223 CD PRO A 13 -4.675 7.779 4.561 1.00 74.60 C ATOM 224 HD2 PRO A 13 -4.664 8.846 4.786 1.00 74.60 H ATOM 225 HD3 PRO A 13 -3.659 7.398 4.452 1.00 74.60 H ATOM 226 N ALA A 14 -8.674 8.011 2.323 1.00 69.82 N ATOM 227 H ALA A 14 -8.706 7.079 1.936 1.00 69.82 H ATOM 228 CA ALA A 14 -9.752 8.932 1.994 1.00 69.82 C ATOM 229 HA ALA A 14 -9.335 9.903 1.728 1.00 69.82 H ATOM 230 C ALA A 14 -10.606 9.100 3.260 1.00 69.82 C ATOM 231 CB ALA A 14 -10.533 8.391 0.788 1.00 69.82 C ATOM 232 HB1 ALA A 14 -11.346 9.078 0.551 1.00 69.82 H ATOM 233 HB2 ALA A 14 -10.955 7.414 1.022 1.00 69.82 H ATOM 234 HB3 ALA A 14 -9.871 8.308 -0.073 1.00 69.82 H ATOM 235 O ALA A 14 -11.426 8.241 3.581 1.00 69.82 O ATOM 236 N GLN A 15 -10.294 10.139 4.033 1.00 63.81 N ATOM 237 H GLN A 15 -9.548 10.741 3.716 1.00 63.81 H ATOM 238 CA GLN A 15 -11.168 10.684 5.066 1.00 63.81 C ATOM 239 HA GLN A 15 -11.654 9.875 5.611 1.00 63.81 H ATOM 240 C GLN A 15 -12.286 11.478 4.399 1.00 63.81 C ATOM 241 CB GLN A 15 -10.362 11.557 6.040 1.00 63.81 C ATOM 242 HB2 GLN A 15 -11.056 12.095 6.685 1.00 63.81 H ATOM 243 HB3 GLN A 15 -9.786 12.288 5.473 1.00 63.81 H ATOM 244 O GLN A 15 -11.996 12.151 3.381 1.00 63.81 O ATOM 245 CG GLN A 15 -9.422 10.719 6.917 1.00 63.81 C ATOM 246 HG2 GLN A 15 -10.021 10.047 7.532 1.00 63.81 H ATOM 247 HG3 GLN A 15 -8.773 10.111 6.286 1.00 63.81 H ATOM 248 CD GLN A 15 -8.533 11.585 7.807 1.00 63.81 C ATOM 249 NE2 GLN A 15 -8.566 11.405 9.111 1.00 63.81 N ATOM 250 HE21 GLN A 15 -9.219 10.748 9.513 1.00 63.81 H ATOM 251 HE22 GLN A 15 -7.981 12.029 9.648 1.00 63.81 H ATOM 252 OE1 GLN A 15 -7.770 12.428 7.369 1.00 63.81 O ATOM 253 OXT GLN A 15 -13.402 11.385 4.945 1.00 63.81 O TER 254 GLN A 15 END