ATOM 1 N TYR A 1 -9.026 13.707 0.795 1.00 72.18 N ATOM 2 H TYR A 1 -9.845 14.288 0.904 1.00 72.18 H ATOM 3 H2 TYR A 1 -9.309 12.741 0.875 1.00 72.18 H ATOM 4 H3 TYR A 1 -8.375 13.943 1.530 1.00 72.18 H ATOM 5 CA TYR A 1 -8.438 13.969 -0.539 1.00 72.18 C ATOM 6 HA TYR A 1 -9.194 13.718 -1.283 1.00 72.18 H ATOM 7 C TYR A 1 -7.235 13.089 -0.877 1.00 72.18 C ATOM 8 CB TYR A 1 -8.144 15.457 -0.722 1.00 72.18 C ATOM 9 HB2 TYR A 1 -7.364 15.766 -0.026 1.00 72.18 H ATOM 10 HB3 TYR A 1 -7.788 15.632 -1.736 1.00 72.18 H ATOM 11 O TYR A 1 -7.195 12.567 -1.980 1.00 72.18 O ATOM 12 CG TYR A 1 -9.399 16.274 -0.490 1.00 72.18 C ATOM 13 CD1 TYR A 1 -10.450 16.217 -1.428 1.00 72.18 C ATOM 14 HD1 TYR A 1 -10.345 15.668 -2.352 1.00 72.18 H ATOM 15 CD2 TYR A 1 -9.548 17.031 0.690 1.00 72.18 C ATOM 16 HD2 TYR A 1 -8.742 17.116 1.404 1.00 72.18 H ATOM 17 CE1 TYR A 1 -11.643 16.923 -1.188 1.00 72.18 C ATOM 18 HE1 TYR A 1 -12.449 16.911 -1.907 1.00 72.18 H ATOM 19 CE2 TYR A 1 -10.742 17.739 0.927 1.00 72.18 C ATOM 20 HE2 TYR A 1 -10.852 18.344 1.815 1.00 72.18 H ATOM 21 OH TYR A 1 -12.946 18.373 0.194 1.00 72.18 O ATOM 22 HH TYR A 1 -12.939 18.918 0.984 1.00 72.18 H ATOM 23 CZ TYR A 1 -11.792 17.690 -0.015 1.00 72.18 C ATOM 24 N GLN A 2 -6.284 12.853 0.037 1.00 83.04 N ATOM 25 H GLN A 2 -6.281 13.345 0.919 1.00 83.04 H ATOM 26 CA GLN A 2 -5.069 12.073 -0.271 1.00 83.04 C ATOM 27 HA GLN A 2 -4.527 12.567 -1.077 1.00 83.04 H ATOM 28 C GLN A 2 -5.326 10.625 -0.741 1.00 83.04 C ATOM 29 CB GLN A 2 -4.166 12.056 0.969 1.00 83.04 C ATOM 30 HB2 GLN A 2 -4.729 11.660 1.813 1.00 83.04 H ATOM 31 HB3 GLN A 2 -3.324 11.390 0.779 1.00 83.04 H ATOM 32 O GLN A 2 -4.591 10.121 -1.585 1.00 83.04 O ATOM 33 CG GLN A 2 -3.605 13.443 1.333 1.00 83.04 C ATOM 34 HG2 GLN A 2 -4.419 14.151 1.488 1.00 83.04 H ATOM 35 HG3 GLN A 2 -2.983 13.809 0.517 1.00 83.04 H ATOM 36 CD GLN A 2 -2.768 13.404 2.609 1.00 83.04 C ATOM 37 NE2 GLN A 2 -2.228 14.518 3.045 1.00 83.04 N ATOM 38 HE21 GLN A 2 -2.291 15.386 2.532 1.00 83.04 H ATOM 39 HE22 GLN A 2 -1.678 14.439 3.888 1.00 83.04 H ATOM 40 OE1 GLN A 2 -2.613 12.377 3.245 1.00 83.04 O ATOM 41 N LEU A 3 -6.378 9.961 -0.244 1.00 87.01 N ATOM 42 H LEU A 3 -6.916 10.379 0.501 1.00 87.01 H ATOM 43 CA LEU A 3 -6.677 8.573 -0.620 1.00 87.01 C ATOM 44 HA LEU A 3 -5.782 7.977 -0.440 1.00 87.01 H ATOM 45 C LEU A 3 -7.028 8.426 -2.112 1.00 87.01 C ATOM 46 CB LEU A 3 -7.809 8.039 0.276 1.00 87.01 C ATOM 47 HB2 LEU A 3 -8.762 8.414 -0.097 1.00 87.01 H ATOM 48 HB3 LEU A 3 -7.684 8.427 1.287 1.00 87.01 H ATOM 49 O LEU A 3 -6.539 7.511 -2.769 1.00 87.01 O ATOM 50 CG LEU A 3 -7.830 6.494 0.330 1.00 87.01 C ATOM 51 HG LEU A 3 -7.137 6.082 -0.403 1.00 87.01 H ATOM 52 CD1 LEU A 3 -7.409 6.004 1.717 1.00 87.01 C ATOM 53 HD11 LEU A 3 -6.411 6.373 1.956 1.00 87.01 H ATOM 54 HD12 LEU A 3 -8.116 6.346 2.472 1.00 87.01 H ATOM 55 HD13 LEU A 3 -7.389 4.914 1.726 1.00 87.01 H ATOM 56 CD2 LEU A 3 -9.222 5.948 0.023 1.00 87.01 C ATOM 57 HD21 LEU A 3 -9.217 4.861 0.101 1.00 87.01 H ATOM 58 HD22 LEU A 3 -9.508 6.218 -0.994 1.00 87.01 H ATOM 59 HD23 LEU A 3 -9.953 6.347 0.726 1.00 87.01 H ATOM 60 N LEU A 4 -7.811 9.368 -2.654 1.00 87.64 N ATOM 61 H LEU A 4 -8.129 10.127 -2.069 1.00 87.64 H ATOM 62 CA LEU A 4 -8.182 9.391 -4.073 1.00 87.64 C ATOM 63 HA LEU A 4 -8.588 8.420 -4.356 1.00 87.64 H ATOM 64 C LEU A 4 -6.959 9.624 -4.966 1.00 87.64 C ATOM 65 CB LEU A 4 -9.242 10.480 -4.325 1.00 87.64 C ATOM 66 HB2 LEU A 4 -8.849 11.437 -3.982 1.00 87.64 H ATOM 67 HB3 LEU A 4 -9.400 10.559 -5.401 1.00 87.64 H ATOM 68 O LEU A 4 -6.803 8.945 -5.974 1.00 87.64 O ATOM 69 CG LEU A 4 -10.607 10.229 -3.661 1.00 87.64 C ATOM 70 HG LEU A 4 -10.467 10.113 -2.586 1.00 87.64 H ATOM 71 CD1 LEU A 4 -11.515 11.437 -3.893 1.00 87.64 C ATOM 72 HD11 LEU A 4 -11.052 12.342 -3.500 1.00 87.64 H ATOM 73 HD12 LEU A 4 -12.472 11.281 -3.395 1.00 87.64 H ATOM 74 HD13 LEU A 4 -11.695 11.564 -4.960 1.00 87.64 H ATOM 75 CD2 LEU A 4 -11.303 8.983 -4.209 1.00 87.64 C ATOM 76 HD21 LEU A 4 -10.736 8.086 -3.963 1.00 87.64 H ATOM 77 HD22 LEU A 4 -11.405 9.055 -5.292 1.00 87.64 H ATOM 78 HD23 LEU A 4 -12.295 8.887 -3.769 1.00 87.64 H ATOM 79 N ILE A 5 -6.054 10.519 -4.555 1.00 86.30 N ATOM 80 H ILE A 5 -6.248 11.048 -3.717 1.00 86.30 H ATOM 81 CA ILE A 5 -4.798 10.780 -5.276 1.00 86.30 C ATOM 82 HA ILE A 5 -5.033 11.050 -6.305 1.00 86.30 H ATOM 83 C ILE A 5 -3.944 9.508 -5.332 1.00 86.30 C ATOM 84 CB ILE A 5 -4.026 11.954 -4.628 1.00 86.30 C ATOM 85 HB ILE A 5 -3.828 11.706 -3.586 1.00 86.30 H ATOM 86 O ILE A 5 -3.402 9.175 -6.380 1.00 86.30 O ATOM 87 CG1 ILE A 5 -4.871 13.250 -4.673 1.00 86.30 C ATOM 88 HG12 ILE A 5 -5.864 13.055 -4.267 1.00 86.30 H ATOM 89 HG13 ILE A 5 -4.995 13.566 -5.709 1.00 86.30 H ATOM 90 CG2 ILE A 5 -2.673 12.177 -5.331 1.00 86.30 C ATOM 91 HG21 ILE A 5 -2.041 11.291 -5.257 1.00 86.30 H ATOM 92 HG22 ILE A 5 -2.125 12.999 -4.870 1.00 86.30 H ATOM 93 HG23 ILE A 5 -2.831 12.404 -6.385 1.00 86.30 H ATOM 94 CD1 ILE A 5 -4.282 14.411 -3.862 1.00 86.30 C ATOM 95 HD11 ILE A 5 -4.068 14.086 -2.844 1.00 86.30 H ATOM 96 HD12 ILE A 5 -5.004 15.227 -3.831 1.00 86.30 H ATOM 97 HD13 ILE A 5 -3.369 14.781 -4.329 1.00 86.30 H ATOM 98 N ARG A 6 -3.865 8.753 -4.228 1.00 88.54 N ATOM 99 H ARG A 6 -4.329 9.080 -3.393 1.00 88.54 H ATOM 100 CA ARG A 6 -3.107 7.494 -4.185 1.00 88.54 C ATOM 101 HA ARG A 6 -2.113 7.689 -4.589 1.00 88.54 H ATOM 102 C ARG A 6 -3.711 6.414 -5.089 1.00 88.54 C ATOM 103 CB ARG A 6 -2.974 7.031 -2.726 1.00 88.54 C ATOM 104 HB2 ARG A 6 -3.946 6.697 -2.363 1.00 88.54 H ATOM 105 HB3 ARG A 6 -2.648 7.875 -2.118 1.00 88.54 H ATOM 106 O ARG A 6 -2.957 5.674 -5.711 1.00 88.54 O ATOM 107 CG ARG A 6 -1.951 5.892 -2.585 1.00 88.54 C ATOM 108 HG2 ARG A 6 -0.979 6.221 -2.951 1.00 88.54 H ATOM 109 HG3 ARG A 6 -2.275 5.046 -3.191 1.00 88.54 H ATOM 110 CD ARG A 6 -1.816 5.402 -1.138 1.00 88.54 C ATOM 111 HD2 ARG A 6 -1.242 4.475 -1.156 1.00 88.54 H ATOM 112 HD3 ARG A 6 -2.809 5.186 -0.743 1.00 88.54 H ATOM 113 NE ARG A 6 -1.125 6.374 -0.266 1.00 88.54 N ATOM 114 HE ARG A 6 -0.878 7.261 -0.681 1.00 88.54 H ATOM 115 NH1 ARG A 6 -0.985 5.040 1.600 1.00 88.54 N ATOM 116 HH11 ARG A 6 -1.466 4.302 1.107 1.00 88.54 H ATOM 117 HH12 ARG A 6 -0.663 4.892 2.546 1.00 88.54 H ATOM 118 NH2 ARG A 6 -0.091 7.081 1.638 1.00 88.54 N ATOM 119 HH21 ARG A 6 0.218 6.909 2.584 1.00 88.54 H ATOM 120 HH22 ARG A 6 0.158 7.952 1.192 1.00 88.54 H ATOM 121 CZ ARG A 6 -0.740 6.162 0.981 1.00 88.54 C ATOM 122 N MET A 7 -5.041 6.321 -5.173 1.00 88.81 N ATOM 123 H MET A 7 -5.605 6.947 -4.618 1.00 88.81 H ATOM 124 CA MET A 7 -5.709 5.404 -6.107 1.00 88.81 C ATOM 125 HA MET A 7 -5.284 4.407 -5.997 1.00 88.81 H ATOM 126 C MET A 7 -5.479 5.813 -7.566 1.00 88.81 C ATOM 127 CB MET A 7 -7.212 5.326 -5.808 1.00 88.81 C ATOM 128 HB2 MET A 7 -7.712 4.833 -6.642 1.00 88.81 H ATOM 129 HB3 MET A 7 -7.624 6.330 -5.708 1.00 88.81 H ATOM 130 O MET A 7 -5.130 4.962 -8.376 1.00 88.81 O ATOM 131 CG MET A 7 -7.506 4.523 -4.540 1.00 88.81 C ATOM 132 HG2 MET A 7 -7.012 4.996 -3.691 1.00 88.81 H ATOM 133 HG3 MET A 7 -7.104 3.517 -4.662 1.00 88.81 H ATOM 134 SD MET A 7 -9.277 4.392 -4.183 1.00 88.81 S ATOM 135 CE MET A 7 -9.234 3.318 -2.728 1.00 88.81 C ATOM 136 HE1 MET A 7 -10.246 3.190 -2.343 1.00 88.81 H ATOM 137 HE2 MET A 7 -8.605 3.766 -1.958 1.00 88.81 H ATOM 138 HE3 MET A 7 -8.833 2.344 -3.009 1.00 88.81 H ATOM 139 N ALA A 8 -5.600 7.104 -7.884 1.00 88.80 N ATOM 140 H ALA A 8 -5.911 7.759 -7.180 1.00 88.80 H ATOM 141 CA ALA A 8 -5.361 7.620 -9.230 1.00 88.80 C ATOM 142 HA ALA A 8 -5.995 7.079 -9.932 1.00 88.80 H ATOM 143 C ALA A 8 -3.905 7.410 -9.681 1.00 88.80 C ATOM 144 CB ALA A 8 -5.760 9.100 -9.258 1.00 88.80 C ATOM 145 HB1 ALA A 8 -5.140 9.670 -8.567 1.00 88.80 H ATOM 146 HB2 ALA A 8 -6.808 9.206 -8.978 1.00 88.80 H ATOM 147 HB3 ALA A 8 -5.623 9.491 -10.266 1.00 88.80 H ATOM 148 O ALA A 8 -3.678 6.958 -10.795 1.00 88.80 O ATOM 149 N TYR A 9 -2.927 7.654 -8.801 1.00 89.65 N ATOM 150 H TYR A 9 -3.169 8.073 -7.914 1.00 89.65 H ATOM 151 CA TYR A 9 -1.506 7.465 -9.114 1.00 89.65 C ATOM 152 HA TYR A 9 -1.289 7.963 -10.059 1.00 89.65 H ATOM 153 C TYR A 9 -1.111 5.994 -9.288 1.00 89.65 C ATOM 154 CB TYR A 9 -0.656 8.116 -8.014 1.00 89.65 C ATOM 155 HB2 TYR A 9 -0.791 7.566 -7.083 1.00 89.65 H ATOM 156 HB3 TYR A 9 -1.012 9.134 -7.852 1.00 89.65 H ATOM 157 O TYR A 9 -0.165 5.699 -10.000 1.00 89.65 O ATOM 158 CG TYR A 9 0.822 8.184 -8.350 1.00 89.65 C ATOM 159 CD1 TYR A 9 1.708 7.180 -7.908 1.00 89.65 C ATOM 160 HD1 TYR A 9 1.336 6.341 -7.340 1.00 89.65 H ATOM 161 CD2 TYR A 9 1.301 9.237 -9.154 1.00 89.65 C ATOM 162 HD2 TYR A 9 0.618 9.987 -9.524 1.00 89.65 H ATOM 163 CE1 TYR A 9 3.070 7.235 -8.263 1.00 89.65 C ATOM 164 HE1 TYR A 9 3.754 6.456 -7.961 1.00 89.65 H ATOM 165 CE2 TYR A 9 2.660 9.291 -9.516 1.00 89.65 C ATOM 166 HE2 TYR A 9 3.019 10.086 -10.153 1.00 89.65 H ATOM 167 OH TYR A 9 4.859 8.332 -9.417 1.00 89.65 O ATOM 168 HH TYR A 9 5.035 9.021 -10.062 1.00 89.65 H ATOM 169 CZ TYR A 9 3.547 8.287 -9.071 1.00 89.65 C ATOM 170 N LYS A 10 -1.814 5.058 -8.637 1.00 87.45 N ATOM 171 H LYS A 10 -2.585 5.354 -8.055 1.00 87.45 H ATOM 172 CA LYS A 10 -1.553 3.618 -8.802 1.00 87.45 C ATOM 173 HA LYS A 10 -0.483 3.485 -8.961 1.00 87.45 H ATOM 174 C LYS A 10 -2.212 3.031 -10.060 1.00 87.45 C ATOM 175 CB LYS A 10 -1.956 2.892 -7.507 1.00 87.45 C ATOM 176 HB2 LYS A 10 -3.041 2.908 -7.405 1.00 87.45 H ATOM 177 HB3 LYS A 10 -1.519 3.425 -6.662 1.00 87.45 H ATOM 178 O LYS A 10 -1.874 1.919 -10.447 1.00 87.45 O ATOM 179 CG LYS A 10 -1.454 1.441 -7.477 1.00 87.45 C ATOM 180 HG2 LYS A 10 -0.386 1.429 -7.695 1.00 87.45 H ATOM 181 HG3 LYS A 10 -1.977 0.859 -8.235 1.00 87.45 H ATOM 182 CD LYS A 10 -1.695 0.764 -6.126 1.00 87.45 C ATOM 183 HD2 LYS A 10 -2.764 0.761 -5.914 1.00 87.45 H ATOM 184 HD3 LYS A 10 -1.160 1.303 -5.344 1.00 87.45 H ATOM 185 CE LYS A 10 -1.172 -0.673 -6.239 1.00 87.45 C ATOM 186 HE2 LYS A 10 -0.101 -0.637 -6.440 1.00 87.45 H ATOM 187 HE3 LYS A 10 -1.646 -1.138 -7.103 1.00 87.45 H ATOM 188 NZ LYS A 10 -1.447 -1.470 -5.019 1.00 87.45 N ATOM 189 HZ1 LYS A 10 -1.099 -2.409 -5.145 1.00 87.45 H ATOM 190 HZ2 LYS A 10 -2.443 -1.523 -4.859 1.00 87.45 H ATOM 191 HZ3 LYS A 10 -0.992 -1.059 -4.216 1.00 87.45 H ATOM 192 N ASN A 11 -3.179 3.740 -10.643 1.00 80.08 N ATOM 193 H ASN A 11 -3.379 4.661 -10.279 1.00 80.08 H ATOM 194 CA ASN A 11 -3.948 3.293 -11.805 1.00 80.08 C ATOM 195 HA ASN A 11 -3.796 2.223 -11.945 1.00 80.08 H ATOM 196 C ASN A 11 -3.512 3.955 -13.128 1.00 80.08 C ATOM 197 CB ASN A 11 -5.433 3.527 -11.487 1.00 80.08 C ATOM 198 HB2 ASN A 11 -5.656 3.146 -10.490 1.00 80.08 H ATOM 199 HB3 ASN A 11 -5.649 4.596 -11.503 1.00 80.08 H ATOM 200 O ASN A 11 -3.996 3.550 -14.181 1.00 80.08 O ATOM 201 CG ASN A 11 -6.344 2.799 -12.457 1.00 80.08 C ATOM 202 ND2 ASN A 11 -6.963 3.491 -13.381 1.00 80.08 N ATOM 203 HD21 ASN A 11 -7.427 2.924 -14.077 1.00 80.08 H ATOM 204 HD22 ASN A 11 -6.602 4.406 -13.612 1.00 80.08 H ATOM 205 OD1 ASN A 11 -6.527 1.599 -12.378 1.00 80.08 O ATOM 206 N ILE A 12 -2.651 4.977 -13.069 1.00 73.38 N ATOM 207 H ILE A 12 -2.240 5.182 -12.169 1.00 73.38 H ATOM 208 CA ILE A 12 -1.916 5.539 -14.215 1.00 73.38 C ATOM 209 HA ILE A 12 -2.463 5.372 -15.142 1.00 73.38 H ATOM 210 C ILE A 12 -0.610 4.763 -14.371 1.00 73.38 C ATOM 211 CB ILE A 12 -1.697 7.055 -14.003 1.00 73.38 C ATOM 212 HB ILE A 12 -1.343 7.203 -12.983 1.00 73.38 H ATOM 213 O ILE A 12 -0.276 4.436 -15.529 1.00 73.38 O ATOM 214 CG1 ILE A 12 -3.038 7.799 -14.191 1.00 73.38 C ATOM 215 HG12 ILE A 12 -3.332 7.759 -15.240 1.00 73.38 H ATOM 216 HG13 ILE A 12 -3.809 7.292 -13.611 1.00 73.38 H ATOM 217 CG2 ILE A 12 -0.628 7.610 -14.962 1.00 73.38 C ATOM 218 HG21 ILE A 12 -0.510 8.686 -14.837 1.00 73.38 H ATOM 219 HG22 ILE A 12 0.334 7.143 -14.751 1.00 73.38 H ATOM 220 HG23 ILE A 12 -0.902 7.381 -15.992 1.00 73.38 H ATOM 221 CD1 ILE A 12 -3.014 9.262 -13.728 1.00 73.38 C ATOM 222 HD11 ILE A 12 -2.649 9.318 -12.702 1.00 73.38 H ATOM 223 HD12 ILE A 12 -4.025 9.666 -13.767 1.00 73.38 H ATOM 224 HD13 ILE A 12 -2.375 9.859 -14.379 1.00 73.38 H ATOM 225 OXT ILE A 12 0.018 4.530 -13.316 1.00 73.38 O TER 226 ILE A 12 END