ATOM 1 N THR A 1 -6.767 5.173 -18.132 1.00 62.06 N ATOM 2 H THR A 1 -6.231 4.326 -18.014 1.00 62.06 H ATOM 3 H2 THR A 1 -6.193 5.906 -18.525 1.00 62.06 H ATOM 4 H3 THR A 1 -7.523 5.003 -18.780 1.00 62.06 H ATOM 5 CA THR A 1 -7.354 5.621 -16.846 1.00 62.06 C ATOM 6 HA THR A 1 -6.563 5.912 -16.156 1.00 62.06 H ATOM 7 C THR A 1 -8.122 4.502 -16.171 1.00 62.06 C ATOM 8 CB THR A 1 -8.263 6.828 -17.060 1.00 62.06 C ATOM 9 HB THR A 1 -8.977 6.933 -16.243 1.00 62.06 H ATOM 10 O THR A 1 -8.138 4.452 -14.950 1.00 62.06 O ATOM 11 CG2 THR A 1 -7.414 8.093 -17.182 1.00 62.06 C ATOM 12 HG21 THR A 1 -6.860 8.257 -16.257 1.00 62.06 H ATOM 13 HG22 THR A 1 -8.072 8.947 -17.342 1.00 62.06 H ATOM 14 HG23 THR A 1 -6.721 8.024 -18.020 1.00 62.06 H ATOM 15 OG1 THR A 1 -8.926 6.651 -18.283 1.00 62.06 O ATOM 16 HG1 THR A 1 -9.875 6.667 -18.141 1.00 62.06 H ATOM 17 N ASP A 2 -8.663 3.558 -16.936 1.00 74.71 N ATOM 18 H ASP A 2 -8.774 3.712 -17.928 1.00 74.71 H ATOM 19 CA ASP A 2 -9.476 2.432 -16.456 1.00 74.71 C ATOM 20 HA ASP A 2 -10.330 2.823 -15.903 1.00 74.71 H ATOM 21 C ASP A 2 -8.714 1.474 -15.527 1.00 74.71 C ATOM 22 CB ASP A 2 -10.014 1.689 -17.690 1.00 74.71 C ATOM 23 HB2 ASP A 2 -9.211 1.112 -18.147 1.00 74.71 H ATOM 24 HB3 ASP A 2 -10.805 1.003 -17.386 1.00 74.71 H ATOM 25 O ASP A 2 -9.252 1.024 -14.524 1.00 74.71 O ATOM 26 CG ASP A 2 -10.550 2.699 -18.703 1.00 74.71 C ATOM 27 OD1 ASP A 2 -11.688 3.164 -18.511 1.00 74.71 O ATOM 28 OD2 ASP A 2 -9.705 3.170 -19.505 1.00 74.71 O ATOM 29 N VAL A 3 -7.425 1.231 -15.797 1.00 77.01 N ATOM 30 H VAL A 3 -7.065 1.533 -16.691 1.00 77.01 H ATOM 31 CA VAL A 3 -6.576 0.383 -14.937 1.00 77.01 C ATOM 32 HA VAL A 3 -7.102 -0.554 -14.751 1.00 77.01 H ATOM 33 C VAL A 3 -6.325 1.027 -13.570 1.00 77.01 C ATOM 34 CB VAL A 3 -5.239 0.046 -15.628 1.00 77.01 C ATOM 35 HB VAL A 3 -4.681 0.968 -15.789 1.00 77.01 H ATOM 36 O VAL A 3 -6.280 0.329 -12.568 1.00 77.01 O ATOM 37 CG1 VAL A 3 -4.378 -0.907 -14.790 1.00 77.01 C ATOM 38 HG11 VAL A 3 -3.473 -1.176 -15.333 1.00 77.01 H ATOM 39 HG12 VAL A 3 -4.080 -0.434 -13.854 1.00 77.01 H ATOM 40 HG13 VAL A 3 -4.938 -1.813 -14.558 1.00 77.01 H ATOM 41 CG2 VAL A 3 -5.472 -0.618 -16.993 1.00 77.01 C ATOM 42 HG21 VAL A 3 -5.976 0.063 -17.679 1.00 77.01 H ATOM 43 HG22 VAL A 3 -6.081 -1.513 -16.867 1.00 77.01 H ATOM 44 HG23 VAL A 3 -4.517 -0.903 -17.436 1.00 77.01 H ATOM 45 N ILE A 4 -6.205 2.359 -13.507 1.00 73.14 N ATOM 46 H ILE A 4 -6.397 2.898 -14.340 1.00 73.14 H ATOM 47 CA ILE A 4 -5.979 3.070 -12.239 1.00 73.14 C ATOM 48 HA ILE A 4 -5.180 2.566 -11.696 1.00 73.14 H ATOM 49 C ILE A 4 -7.232 2.976 -11.365 1.00 73.14 C ATOM 50 CB ILE A 4 -5.547 4.538 -12.473 1.00 73.14 C ATOM 51 HB ILE A 4 -6.345 5.056 -13.004 1.00 73.14 H ATOM 52 O ILE A 4 -7.117 2.691 -10.179 1.00 73.14 O ATOM 53 CG1 ILE A 4 -4.263 4.591 -13.337 1.00 73.14 C ATOM 54 HG12 ILE A 4 -4.446 4.085 -14.285 1.00 73.14 H ATOM 55 HG13 ILE A 4 -3.462 4.060 -12.823 1.00 73.14 H ATOM 56 CG2 ILE A 4 -5.323 5.256 -11.128 1.00 73.14 C ATOM 57 HG21 ILE A 4 -6.228 5.236 -10.521 1.00 73.14 H ATOM 58 HG22 ILE A 4 -4.522 4.770 -10.570 1.00 73.14 H ATOM 59 HG23 ILE A 4 -5.070 6.305 -11.282 1.00 73.14 H ATOM 60 CD1 ILE A 4 -3.777 6.007 -13.671 1.00 73.14 C ATOM 61 HD11 ILE A 4 -2.970 5.947 -14.401 1.00 73.14 H ATOM 62 HD12 ILE A 4 -4.594 6.594 -14.091 1.00 73.14 H ATOM 63 HD13 ILE A 4 -3.392 6.500 -12.778 1.00 73.14 H ATOM 64 N LEU A 5 -8.418 3.145 -11.963 1.00 72.93 N ATOM 65 H LEU A 5 -8.434 3.356 -12.951 1.00 72.93 H ATOM 66 CA LEU A 5 -9.700 2.941 -11.286 1.00 72.93 C ATOM 67 HA LEU A 5 -9.737 3.555 -10.386 1.00 72.93 H ATOM 68 C LEU A 5 -9.868 1.494 -10.818 1.00 72.93 C ATOM 69 CB LEU A 5 -10.842 3.355 -12.230 1.00 72.93 C ATOM 70 HB2 LEU A 5 -11.740 2.795 -11.972 1.00 72.93 H ATOM 71 HB3 LEU A 5 -10.581 3.076 -13.251 1.00 72.93 H ATOM 72 O LEU A 5 -10.255 1.285 -9.679 1.00 72.93 O ATOM 73 CG LEU A 5 -11.150 4.863 -12.144 1.00 72.93 C ATOM 74 HG LEU A 5 -10.330 5.384 -11.649 1.00 72.93 H ATOM 75 CD1 LEU A 5 -11.311 5.474 -13.536 1.00 72.93 C ATOM 76 HD11 LEU A 5 -10.386 5.350 -14.098 1.00 72.93 H ATOM 77 HD12 LEU A 5 -11.534 6.537 -13.444 1.00 72.93 H ATOM 78 HD13 LEU A 5 -12.125 4.978 -14.065 1.00 72.93 H ATOM 79 CD2 LEU A 5 -12.437 5.111 -11.357 1.00 72.93 C ATOM 80 HD21 LEU A 5 -12.618 6.182 -11.264 1.00 72.93 H ATOM 81 HD22 LEU A 5 -12.338 4.687 -10.357 1.00 72.93 H ATOM 82 HD23 LEU A 5 -13.285 4.643 -11.856 1.00 72.93 H ATOM 83 N MET A 6 -9.512 0.508 -11.647 1.00 73.46 N ATOM 84 H MET A 6 -9.251 0.739 -12.595 1.00 73.46 H ATOM 85 CA MET A 6 -9.560 -0.901 -11.256 1.00 73.46 C ATOM 86 HA MET A 6 -10.571 -1.124 -10.915 1.00 73.46 H ATOM 87 C MET A 6 -8.622 -1.195 -10.077 1.00 73.46 C ATOM 88 CB MET A 6 -9.267 -1.780 -12.479 1.00 73.46 C ATOM 89 HB2 MET A 6 -9.991 -1.542 -13.257 1.00 73.46 H ATOM 90 HB3 MET A 6 -8.267 -1.563 -12.856 1.00 73.46 H ATOM 91 O MET A 6 -9.062 -1.803 -9.113 1.00 73.46 O ATOM 92 CG MET A 6 -9.355 -3.274 -12.154 1.00 73.46 C ATOM 93 HG2 MET A 6 -10.303 -3.484 -11.659 1.00 73.46 H ATOM 94 HG3 MET A 6 -8.547 -3.503 -11.460 1.00 73.46 H ATOM 95 SD MET A 6 -9.170 -4.384 -13.578 1.00 73.46 S ATOM 96 CE MET A 6 -10.781 -4.166 -14.379 1.00 73.46 C ATOM 97 HE1 MET A 6 -10.857 -4.839 -15.233 1.00 73.46 H ATOM 98 HE2 MET A 6 -11.575 -4.399 -13.669 1.00 73.46 H ATOM 99 HE3 MET A 6 -10.890 -3.137 -14.721 1.00 73.46 H ATOM 100 N CYS A 7 -7.372 -0.721 -10.090 1.00 74.44 N ATOM 101 H CYS A 7 -7.024 -0.257 -10.917 1.00 74.44 H ATOM 102 CA CYS A 7 -6.469 -0.893 -8.949 1.00 74.44 C ATOM 103 HA CYS A 7 -6.400 -1.954 -8.709 1.00 74.44 H ATOM 104 C CYS A 7 -6.996 -0.198 -7.687 1.00 74.44 C ATOM 105 CB CYS A 7 -5.067 -0.381 -9.294 1.00 74.44 C ATOM 106 HB2 CYS A 7 -5.125 0.645 -9.658 1.00 74.44 H ATOM 107 HB3 CYS A 7 -4.467 -0.401 -8.384 1.00 74.44 H ATOM 108 O CYS A 7 -6.952 -0.791 -6.619 1.00 74.44 O ATOM 109 SG CYS A 7 -4.289 -1.454 -10.537 1.00 74.44 S ATOM 110 HG CYS A 7 -3.024 -1.165 -10.222 1.00 74.44 H ATOM 111 N PHE A 8 -7.548 1.013 -7.804 1.00 70.27 N ATOM 112 H PHE A 8 -7.561 1.462 -8.709 1.00 70.27 H ATOM 113 CA PHE A 8 -8.136 1.729 -6.668 1.00 70.27 C ATOM 114 HA PHE A 8 -7.390 1.784 -5.875 1.00 70.27 H ATOM 115 C PHE A 8 -9.354 0.978 -6.106 1.00 70.27 C ATOM 116 CB PHE A 8 -8.494 3.158 -7.111 1.00 70.27 C ATOM 117 HB2 PHE A 8 -7.822 3.464 -7.913 1.00 70.27 H ATOM 118 HB3 PHE A 8 -9.505 3.179 -7.518 1.00 70.27 H ATOM 119 O PHE A 8 -9.478 0.803 -4.899 1.00 70.27 O ATOM 120 CG PHE A 8 -8.361 4.197 -6.019 1.00 70.27 C ATOM 121 CD1 PHE A 8 -9.432 4.464 -5.148 1.00 70.27 C ATOM 122 HD1 PHE A 8 -10.353 3.906 -5.228 1.00 70.27 H ATOM 123 CD2 PHE A 8 -7.147 4.895 -5.869 1.00 70.27 C ATOM 124 HD2 PHE A 8 -6.313 4.674 -6.518 1.00 70.27 H ATOM 125 CE1 PHE A 8 -9.289 5.425 -4.132 1.00 70.27 C ATOM 126 HE1 PHE A 8 -10.099 5.592 -3.437 1.00 70.27 H ATOM 127 CE2 PHE A 8 -7.006 5.860 -4.856 1.00 70.27 C ATOM 128 HE2 PHE A 8 -6.066 6.376 -4.725 1.00 70.27 H ATOM 129 CZ PHE A 8 -8.078 6.124 -3.987 1.00 70.27 C ATOM 130 HZ PHE A 8 -7.965 6.840 -3.186 1.00 70.27 H ATOM 131 N SER A 9 -10.220 0.459 -6.977 1.00 71.87 N ATOM 132 H SER A 9 -10.100 0.668 -7.958 1.00 71.87 H ATOM 133 CA SER A 9 -11.384 -0.352 -6.608 1.00 71.87 C ATOM 134 HA SER A 9 -11.910 0.138 -5.789 1.00 71.87 H ATOM 135 C SER A 9 -11.045 -1.762 -6.131 1.00 71.87 C ATOM 136 CB SER A 9 -12.341 -0.485 -7.795 1.00 71.87 C ATOM 137 HB2 SER A 9 -13.163 -1.148 -7.526 1.00 71.87 H ATOM 138 HB3 SER A 9 -11.810 -0.915 -8.644 1.00 71.87 H ATOM 139 O SER A 9 -11.923 -2.402 -5.578 1.00 71.87 O ATOM 140 OG SER A 9 -12.875 0.773 -8.157 1.00 71.87 O ATOM 141 HG SER A 9 -13.274 1.158 -7.374 1.00 71.87 H ATOM 142 N ILE A 10 -9.833 -2.275 -6.345 1.00 71.81 N ATOM 143 H ILE A 10 -9.178 -1.745 -6.902 1.00 71.81 H ATOM 144 CA ILE A 10 -9.386 -3.556 -5.770 1.00 71.81 C ATOM 145 HA ILE A 10 -10.253 -4.174 -5.535 1.00 71.81 H ATOM 146 C ILE A 10 -8.659 -3.316 -4.438 1.00 71.81 C ATOM 147 CB ILE A 10 -8.524 -4.334 -6.793 1.00 71.81 C ATOM 148 HB ILE A 10 -7.683 -3.703 -7.079 1.00 71.81 H ATOM 149 O ILE A 10 -8.722 -4.155 -3.549 1.00 71.81 O ATOM 150 CG1 ILE A 10 -9.331 -4.707 -8.058 1.00 71.81 C ATOM 151 HG12 ILE A 10 -9.996 -3.896 -8.355 1.00 71.81 H ATOM 152 HG13 ILE A 10 -9.976 -5.558 -7.836 1.00 71.81 H ATOM 153 CG2 ILE A 10 -7.980 -5.642 -6.183 1.00 71.81 C ATOM 154 HG21 ILE A 10 -7.408 -6.216 -6.912 1.00 71.81 H ATOM 155 HG22 ILE A 10 -7.308 -5.414 -5.355 1.00 71.81 H ATOM 156 HG23 ILE A 10 -8.801 -6.250 -5.802 1.00 71.81 H ATOM 157 CD1 ILE A 10 -8.435 -5.065 -9.252 1.00 71.81 C ATOM 158 HD11 ILE A 10 -7.850 -5.961 -9.041 1.00 71.81 H ATOM 159 HD12 ILE A 10 -9.064 -5.270 -10.118 1.00 71.81 H ATOM 160 HD13 ILE A 10 -7.758 -4.240 -9.473 1.00 71.81 H ATOM 161 N ASP A 11 -7.996 -2.169 -4.287 1.00 67.10 N ATOM 162 H ASP A 11 -7.915 -1.552 -5.083 1.00 67.10 H ATOM 163 CA ASP A 11 -7.185 -1.834 -3.111 1.00 67.10 C ATOM 164 HA ASP A 11 -6.786 -2.753 -2.681 1.00 67.10 H ATOM 165 C ASP A 11 -7.975 -1.123 -1.995 1.00 67.10 C ATOM 166 CB ASP A 11 -5.997 -0.992 -3.605 1.00 67.10 C ATOM 167 HB2 ASP A 11 -6.362 -0.012 -3.913 1.00 67.10 H ATOM 168 HB3 ASP A 11 -5.563 -1.479 -4.478 1.00 67.10 H ATOM 169 O ASP A 11 -7.529 -1.079 -0.853 1.00 67.10 O ATOM 170 CG ASP A 11 -4.868 -0.827 -2.584 1.00 67.10 C ATOM 171 OD1 ASP A 11 -4.469 -1.849 -1.982 1.00 67.10 O ATOM 172 OD2 ASP A 11 -4.325 0.301 -2.512 1.00 67.10 O ATOM 173 N SER A 12 -9.152 -0.548 -2.285 1.00 65.39 N ATOM 174 H SER A 12 -9.475 -0.590 -3.241 1.00 65.39 H ATOM 175 CA SER A 12 -9.832 0.349 -1.330 1.00 65.39 C ATOM 176 HA SER A 12 -9.507 0.061 -0.330 1.00 65.39 H ATOM 177 C SER A 12 -11.373 0.332 -1.205 1.00 65.39 C ATOM 178 CB SER A 12 -9.305 1.775 -1.540 1.00 65.39 C ATOM 179 HB2 SER A 12 -8.216 1.760 -1.495 1.00 65.39 H ATOM 180 HB3 SER A 12 -9.664 2.419 -0.737 1.00 65.39 H ATOM 181 O SER A 12 -11.890 1.240 -0.553 1.00 65.39 O ATOM 182 OG SER A 12 -9.705 2.314 -2.783 1.00 65.39 O ATOM 183 HG SER A 12 -9.498 1.681 -3.474 1.00 65.39 H ATOM 184 N PRO A 13 -12.165 -0.632 -1.723 1.00 65.16 N ATOM 185 CA PRO A 13 -13.614 -0.603 -1.496 1.00 65.16 C ATOM 186 HA PRO A 13 -14.000 0.411 -1.604 1.00 65.16 H ATOM 187 C PRO A 13 -14.002 -1.110 -0.096 1.00 65.16 C ATOM 188 CB PRO A 13 -14.204 -1.472 -2.603 1.00 65.16 C ATOM 189 HB2 PRO A 13 -15.170 -1.895 -2.326 1.00 65.16 H ATOM 190 HB3 PRO A 13 -14.281 -0.898 -3.526 1.00 65.16 H ATOM 191 O PRO A 13 -14.951 -0.604 0.494 1.00 65.16 O ATOM 192 CG PRO A 13 -13.134 -2.548 -2.752 1.00 65.16 C ATOM 193 HG2 PRO A 13 -13.203 -3.064 -3.709 1.00 65.16 H ATOM 194 HG3 PRO A 13 -13.250 -3.286 -1.958 1.00 65.16 H ATOM 195 CD PRO A 13 -11.820 -1.781 -2.544 1.00 65.16 C ATOM 196 HD2 PRO A 13 -11.425 -1.417 -3.492 1.00 65.16 H ATOM 197 HD3 PRO A 13 -11.089 -2.421 -2.050 1.00 65.16 H ATOM 198 N ASP A 14 -13.244 -2.053 0.470 1.00 60.91 N ATOM 199 H ASP A 14 -12.513 -2.471 -0.086 1.00 60.91 H ATOM 200 CA ASP A 14 -13.666 -2.778 1.677 1.00 60.91 C ATOM 201 HA ASP A 14 -14.723 -3.025 1.581 1.00 60.91 H ATOM 202 C ASP A 14 -13.525 -1.956 2.971 1.00 60.91 C ATOM 203 CB ASP A 14 -12.885 -4.099 1.775 1.00 60.91 C ATOM 204 HB2 ASP A 14 -11.819 -3.875 1.810 1.00 60.91 H ATOM 205 HB3 ASP A 14 -13.152 -4.597 2.707 1.00 60.91 H ATOM 206 O ASP A 14 -14.104 -2.304 3.998 1.00 60.91 O ATOM 207 CG ASP A 14 -13.170 -5.071 0.622 1.00 60.91 C ATOM 208 OD1 ASP A 14 -14.314 -5.086 0.120 1.00 60.91 O ATOM 209 OD2 ASP A 14 -12.226 -5.801 0.248 1.00 60.91 O ATOM 210 N SER A 15 -12.773 -0.851 2.951 1.00 60.99 N ATOM 211 H SER A 15 -12.350 -0.576 2.076 1.00 60.99 H ATOM 212 CA SER A 15 -12.555 -0.005 4.133 1.00 60.99 C ATOM 213 HA SER A 15 -12.747 -0.599 5.027 1.00 60.99 H ATOM 214 C SER A 15 -13.492 1.201 4.225 1.00 60.99 C ATOM 215 CB SER A 15 -11.091 0.429 4.207 1.00 60.99 C ATOM 216 HB2 SER A 15 -10.464 -0.461 4.260 1.00 60.99 H ATOM 217 HB3 SER A 15 -10.932 1.023 5.107 1.00 60.99 H ATOM 218 O SER A 15 -13.575 1.809 5.292 1.00 60.99 O ATOM 219 OG SER A 15 -10.729 1.187 3.069 1.00 60.99 O ATOM 220 HG SER A 15 -9.803 1.033 2.870 1.00 60.99 H ATOM 221 N LEU A 16 -14.214 1.543 3.151 1.00 61.52 N ATOM 222 H LEU A 16 -14.130 0.985 2.314 1.00 61.52 H ATOM 223 CA LEU A 16 -15.123 2.694 3.146 1.00 61.52 C ATOM 224 HA LEU A 16 -14.746 3.415 3.872 1.00 61.52 H ATOM 225 C LEU A 16 -16.545 2.333 3.604 1.00 61.52 C ATOM 226 CB LEU A 16 -15.092 3.355 1.756 1.00 61.52 C ATOM 227 HB2 LEU A 16 -15.604 2.696 1.054 1.00 61.52 H ATOM 228 HB3 LEU A 16 -14.055 3.446 1.432 1.00 61.52 H ATOM 229 O LEU A 16 -17.264 3.209 4.066 1.00 61.52 O ATOM 230 CG LEU A 16 -15.744 4.754 1.702 1.00 61.52 C ATOM 231 HG LEU A 16 -16.778 4.703 2.043 1.00 61.52 H ATOM 232 CD1 LEU A 16 -14.987 5.790 2.542 1.00 61.52 C ATOM 233 HD11 LEU A 16 -15.422 6.778 2.387 1.00 61.52 H ATOM 234 HD12 LEU A 16 -13.933 5.801 2.265 1.00 61.52 H ATOM 235 HD13 LEU A 16 -15.085 5.544 3.600 1.00 61.52 H ATOM 236 CD2 LEU A 16 -15.762 5.258 0.258 1.00 61.52 C ATOM 237 HD21 LEU A 16 -14.743 5.341 -0.119 1.00 61.52 H ATOM 238 HD22 LEU A 16 -16.256 6.229 0.214 1.00 61.52 H ATOM 239 HD23 LEU A 16 -16.317 4.552 -0.360 1.00 61.52 H ATOM 240 N GLU A 17 -16.947 1.063 3.518 1.00 62.82 N ATOM 241 H GLU A 17 -16.330 0.385 3.093 1.00 62.82 H ATOM 242 CA GLU A 17 -18.307 0.623 3.879 1.00 62.82 C ATOM 243 HA GLU A 17 -18.976 1.473 3.749 1.00 62.82 H ATOM 244 C GLU A 17 -18.453 0.214 5.365 1.00 62.82 C ATOM 245 CB GLU A 17 -18.760 -0.459 2.875 1.00 62.82 C ATOM 246 HB2 GLU A 17 -18.375 -0.187 1.893 1.00 62.82 H ATOM 247 HB3 GLU A 17 -18.334 -1.422 3.157 1.00 62.82 H ATOM 248 O GLU A 17 -19.541 -0.134 5.814 1.00 62.82 O ATOM 249 CG GLU A 17 -20.293 -0.570 2.759 1.00 62.82 C ATOM 250 HG2 GLU A 17 -20.691 -1.010 3.674 1.00 62.82 H ATOM 251 HG3 GLU A 17 -20.704 0.436 2.666 1.00 62.82 H ATOM 252 CD GLU A 17 -20.780 -1.406 1.560 1.00 62.82 C ATOM 253 OE1 GLU A 17 -22.000 -1.340 1.274 1.00 62.82 O ATOM 254 OE2 GLU A 17 -19.959 -2.104 0.925 1.00 62.82 O ATOM 255 N ALA A 18 -17.372 0.282 6.154 1.00 62.97 N ATOM 256 H ALA A 18 -16.514 0.613 5.738 1.00 62.97 H ATOM 257 CA ALA A 18 -17.344 -0.146 7.560 1.00 62.97 C ATOM 258 HA ALA A 18 -18.319 -0.567 7.807 1.00 62.97 H ATOM 259 C ALA A 18 -17.137 0.990 8.591 1.00 62.97 C ATOM 260 CB ALA A 18 -16.330 -1.290 7.695 1.00 62.97 C ATOM 261 HB1 ALA A 18 -16.565 -2.077 6.979 1.00 62.97 H ATOM 262 HB2 ALA A 18 -16.369 -1.703 8.703 1.00 62.97 H ATOM 263 HB3 ALA A 18 -15.325 -0.915 7.498 1.00 62.97 H ATOM 264 O ALA A 18 -16.864 0.703 9.761 1.00 62.97 O ATOM 265 N ILE A 19 -17.282 2.260 8.187 1.00 53.42 N ATOM 266 H ILE A 19 -17.599 2.416 7.240 1.00 53.42 H ATOM 267 CA ILE A 19 -17.409 3.433 9.080 1.00 53.42 C ATOM 268 HA ILE A 19 -17.466 3.102 10.117 1.00 53.42 H ATOM 269 C ILE A 19 -18.746 4.116 8.803 1.00 53.42 C ATOM 270 CB ILE A 19 -16.211 4.400 8.928 1.00 53.42 C ATOM 271 HB ILE A 19 -16.120 4.669 7.876 1.00 53.42 H ATOM 272 O ILE A 19 -19.421 4.484 9.790 1.00 53.42 O ATOM 273 CG1 ILE A 19 -14.908 3.706 9.387 1.00 53.42 C ATOM 274 HG12 ILE A 19 -14.745 2.829 8.761 1.00 53.42 H ATOM 275 HG13 ILE A 19 -15.024 3.365 10.416 1.00 53.42 H ATOM 276 CG2 ILE A 19 -16.467 5.685 9.742 1.00 53.42 C ATOM 277 HG21 ILE A 19 -15.633 6.382 9.649 1.00 53.42 H ATOM 278 HG22 ILE A 19 -17.355 6.192 9.365 1.00 53.42 H ATOM 279 HG23 ILE A 19 -16.633 5.428 10.788 1.00 53.42 H ATOM 280 CD1 ILE A 19 -13.640 4.569 9.292 1.00 53.42 C ATOM 281 HD11 ILE A 19 -13.545 4.980 8.287 1.00 53.42 H ATOM 282 HD12 ILE A 19 -13.669 5.378 10.023 1.00 53.42 H ATOM 283 HD13 ILE A 19 -12.771 3.947 9.503 1.00 53.42 H ATOM 284 OXT ILE A 19 -19.042 4.278 7.602 1.00 53.42 O TER 285 ILE A 19 END