ATOM 1 N CYS A 1 -10.759 -13.322 19.056 1.00 88.68 N ATOM 2 H CYS A 1 -11.109 -12.394 18.869 1.00 88.68 H ATOM 3 H2 CYS A 1 -10.528 -13.388 20.037 1.00 88.68 H ATOM 4 H3 CYS A 1 -11.490 -13.993 18.866 1.00 88.68 H ATOM 5 CA CYS A 1 -9.545 -13.615 18.249 1.00 88.68 C ATOM 6 HA CYS A 1 -8.789 -12.871 18.503 1.00 88.68 H ATOM 7 C CYS A 1 -9.761 -13.464 16.740 1.00 88.68 C ATOM 8 CB CYS A 1 -8.951 -14.987 18.604 1.00 88.68 C ATOM 9 HB2 CYS A 1 -8.122 -15.220 17.936 1.00 88.68 H ATOM 10 HB3 CYS A 1 -9.699 -15.776 18.534 1.00 88.68 H ATOM 11 O CYS A 1 -8.889 -12.909 16.077 1.00 88.68 O ATOM 12 SG CYS A 1 -8.325 -14.853 20.297 1.00 88.68 S ATOM 13 HG CYS A 1 -7.950 -16.119 20.497 1.00 88.68 H ATOM 14 N GLU A 2 -10.879 -13.936 16.181 1.00 93.33 N ATOM 15 H GLU A 2 -11.559 -14.466 16.707 1.00 93.33 H ATOM 16 CA GLU A 2 -11.132 -13.881 14.730 1.00 93.33 C ATOM 17 HA GLU A 2 -10.305 -14.358 14.203 1.00 93.33 H ATOM 18 C GLU A 2 -11.234 -12.460 14.166 1.00 93.33 C ATOM 19 CB GLU A 2 -12.398 -14.673 14.407 1.00 93.33 C ATOM 20 HB2 GLU A 2 -12.676 -14.492 13.369 1.00 93.33 H ATOM 21 HB3 GLU A 2 -13.211 -14.346 15.055 1.00 93.33 H ATOM 22 O GLU A 2 -10.625 -12.185 13.136 1.00 93.33 O ATOM 23 CG GLU A 2 -12.139 -16.168 14.594 1.00 93.33 C ATOM 24 HG2 GLU A 2 -11.330 -16.480 13.933 1.00 93.33 H ATOM 25 HG3 GLU A 2 -11.823 -16.361 15.619 1.00 93.33 H ATOM 26 CD GLU A 2 -13.410 -16.948 14.285 1.00 93.33 C ATOM 27 OE1 GLU A 2 -13.588 -17.269 13.092 1.00 93.33 O ATOM 28 OE2 GLU A 2 -14.157 -17.169 15.258 1.00 93.33 O ATOM 29 N GLU A 3 -11.878 -11.523 14.869 1.00 93.58 N ATOM 30 H GLU A 3 -12.492 -11.808 15.619 1.00 93.58 H ATOM 31 CA GLU A 3 -11.940 -10.114 14.441 1.00 93.58 C ATOM 32 HA GLU A 3 -12.469 -10.040 13.491 1.00 93.58 H ATOM 33 C GLU A 3 -10.558 -9.482 14.245 1.00 93.58 C ATOM 34 CB GLU A 3 -12.681 -9.283 15.489 1.00 93.58 C ATOM 35 HB2 GLU A 3 -12.431 -9.640 16.488 1.00 93.58 H ATOM 36 HB3 GLU A 3 -12.351 -8.247 15.409 1.00 93.58 H ATOM 37 O GLU A 3 -10.320 -8.773 13.267 1.00 93.58 O ATOM 38 CG GLU A 3 -14.192 -9.305 15.282 1.00 93.58 C ATOM 39 HG2 GLU A 3 -14.429 -8.948 14.280 1.00 93.58 H ATOM 40 HG3 GLU A 3 -14.558 -10.327 15.386 1.00 93.58 H ATOM 41 CD GLU A 3 -14.812 -8.393 16.335 1.00 93.58 C ATOM 42 OE1 GLU A 3 -14.784 -7.164 16.099 1.00 93.58 O ATOM 43 OE2 GLU A 3 -15.153 -8.937 17.405 1.00 93.58 O ATOM 44 N ILE A 4 -9.612 -9.771 15.143 1.00 94.81 N ATOM 45 H ILE A 4 -9.859 -10.380 15.911 1.00 94.81 H ATOM 46 CA ILE A 4 -8.240 -9.261 15.034 1.00 94.81 C ATOM 47 HA ILE A 4 -8.284 -8.181 14.896 1.00 94.81 H ATOM 48 C ILE A 4 -7.574 -9.843 13.783 1.00 94.81 C ATOM 49 CB ILE A 4 -7.436 -9.543 16.324 1.00 94.81 C ATOM 50 HB ILE A 4 -7.470 -10.613 16.528 1.00 94.81 H ATOM 51 O ILE A 4 -6.955 -9.099 13.023 1.00 94.81 O ATOM 52 CG1 ILE A 4 -8.062 -8.788 17.521 1.00 94.81 C ATOM 53 HG12 ILE A 4 -7.921 -7.716 17.387 1.00 94.81 H ATOM 54 HG13 ILE A 4 -9.135 -8.978 17.557 1.00 94.81 H ATOM 55 CG2 ILE A 4 -5.962 -9.131 16.145 1.00 94.81 C ATOM 56 HG21 ILE A 4 -5.890 -8.069 15.907 1.00 94.81 H ATOM 57 HG22 ILE A 4 -5.492 -9.708 15.349 1.00 94.81 H ATOM 58 HG23 ILE A 4 -5.394 -9.328 17.054 1.00 94.81 H ATOM 59 CD1 ILE A 4 -7.489 -9.198 18.884 1.00 94.81 C ATOM 60 HD11 ILE A 4 -7.596 -10.274 19.023 1.00 94.81 H ATOM 61 HD12 ILE A 4 -8.041 -8.685 19.671 1.00 94.81 H ATOM 62 HD13 ILE A 4 -6.439 -8.920 18.966 1.00 94.81 H ATOM 63 N ARG A 5 -7.753 -11.143 13.505 1.00 94.56 N ATOM 64 H ARG A 5 -8.346 -11.682 14.120 1.00 94.56 H ATOM 65 CA ARG A 5 -7.241 -11.766 12.270 1.00 94.56 C ATOM 66 HA ARG A 5 -6.175 -11.559 12.184 1.00 94.56 H ATOM 67 C ARG A 5 -7.889 -11.169 11.022 1.00 94.56 C ATOM 68 CB ARG A 5 -7.450 -13.286 12.271 1.00 94.56 C ATOM 69 HB2 ARG A 5 -8.506 -13.510 12.421 1.00 94.56 H ATOM 70 HB3 ARG A 5 -7.165 -13.669 11.291 1.00 94.56 H ATOM 71 O ARG A 5 -7.182 -10.910 10.050 1.00 94.56 O ATOM 72 CG ARG A 5 -6.619 -14.020 13.328 1.00 94.56 C ATOM 73 HG2 ARG A 5 -6.947 -13.708 14.319 1.00 94.56 H ATOM 74 HG3 ARG A 5 -5.562 -13.784 13.208 1.00 94.56 H ATOM 75 CD ARG A 5 -6.833 -15.531 13.170 1.00 94.56 C ATOM 76 HD2 ARG A 5 -6.299 -15.877 12.284 1.00 94.56 H ATOM 77 HD3 ARG A 5 -7.898 -15.718 13.029 1.00 94.56 H ATOM 78 NE ARG A 5 -6.377 -16.277 14.356 1.00 94.56 N ATOM 79 HE ARG A 5 -5.820 -15.775 15.033 1.00 94.56 H ATOM 80 NH1 ARG A 5 -7.284 -18.315 13.784 1.00 94.56 N ATOM 81 HH11 ARG A 5 -7.492 -19.276 14.017 1.00 94.56 H ATOM 82 HH12 ARG A 5 -7.622 -17.940 12.910 1.00 94.56 H ATOM 83 NH2 ARG A 5 -6.253 -18.083 15.742 1.00 94.56 N ATOM 84 HH21 ARG A 5 -5.681 -17.570 16.398 1.00 94.56 H ATOM 85 HH22 ARG A 5 -6.440 -19.060 15.918 1.00 94.56 H ATOM 86 CZ ARG A 5 -6.637 -17.548 14.618 1.00 94.56 C ATOM 87 N ALA A 6 -9.194 -10.907 11.043 1.00 95.24 N ATOM 88 H ALA A 6 -9.728 -11.188 11.854 1.00 95.24 H ATOM 89 CA ALA A 6 -9.908 -10.288 9.929 1.00 95.24 C ATOM 90 HA ALA A 6 -9.737 -10.880 9.031 1.00 95.24 H ATOM 91 C ALA A 6 -9.398 -8.862 9.656 1.00 95.24 C ATOM 92 CB ALA A 6 -11.409 -10.312 10.236 1.00 95.24 C ATOM 93 HB1 ALA A 6 -11.629 -9.720 11.125 1.00 95.24 H ATOM 94 HB2 ALA A 6 -11.738 -11.337 10.407 1.00 95.24 H ATOM 95 HB3 ALA A 6 -11.966 -9.903 9.393 1.00 95.24 H ATOM 96 O ALA A 6 -9.120 -8.503 8.504 1.00 95.24 O ATOM 97 N ARG A 7 -9.178 -8.068 10.713 1.00 95.45 N ATOM 98 H ARG A 7 -9.463 -8.407 11.621 1.00 95.45 H ATOM 99 CA ARG A 7 -8.572 -6.732 10.613 1.00 95.45 C ATOM 100 HA ARG A 7 -9.138 -6.141 9.893 1.00 95.45 H ATOM 101 C ARG A 7 -7.149 -6.806 10.072 1.00 95.45 C ATOM 102 CB ARG A 7 -8.617 -6.018 11.973 1.00 95.45 C ATOM 103 HB2 ARG A 7 -7.949 -5.158 11.938 1.00 95.45 H ATOM 104 HB3 ARG A 7 -8.266 -6.692 12.755 1.00 95.45 H ATOM 105 O ARG A 7 -6.841 -6.110 9.107 1.00 95.45 O ATOM 106 CG ARG A 7 -10.034 -5.525 12.309 1.00 95.45 C ATOM 107 HG2 ARG A 7 -10.725 -6.368 12.292 1.00 95.45 H ATOM 108 HG3 ARG A 7 -10.359 -4.806 11.557 1.00 95.45 H ATOM 109 CD ARG A 7 -10.106 -4.875 13.696 1.00 95.45 C ATOM 110 HD2 ARG A 7 -9.741 -5.586 14.436 1.00 95.45 H ATOM 111 HD3 ARG A 7 -11.153 -4.664 13.918 1.00 95.45 H ATOM 112 NE ARG A 7 -9.329 -3.618 13.773 1.00 95.45 N ATOM 113 HE ARG A 7 -8.887 -3.294 12.924 1.00 95.45 H ATOM 114 NH1 ARG A 7 -9.707 -3.187 15.999 1.00 95.45 N ATOM 115 HH11 ARG A 7 -9.606 -2.591 16.808 1.00 95.45 H ATOM 116 HH12 ARG A 7 -10.326 -3.983 16.052 1.00 95.45 H ATOM 117 NH2 ARG A 7 -8.465 -1.776 14.798 1.00 95.45 N ATOM 118 HH21 ARG A 7 -8.027 -1.487 13.935 1.00 95.45 H ATOM 119 HH22 ARG A 7 -8.358 -1.212 15.628 1.00 95.45 H ATOM 120 CZ ARG A 7 -9.172 -2.870 14.852 1.00 95.45 C ATOM 121 N LEU A 8 -6.303 -7.681 10.616 1.00 95.56 N ATOM 122 H LEU A 8 -6.618 -8.215 11.413 1.00 95.56 H ATOM 123 CA LEU A 8 -4.930 -7.876 10.138 1.00 95.56 C ATOM 124 HA LEU A 8 -4.401 -6.924 10.184 1.00 95.56 H ATOM 125 C LEU A 8 -4.895 -8.319 8.671 1.00 95.56 C ATOM 126 CB LEU A 8 -4.201 -8.895 11.031 1.00 95.56 C ATOM 127 HB2 LEU A 8 -4.834 -9.775 11.144 1.00 95.56 H ATOM 128 HB3 LEU A 8 -3.288 -9.211 10.527 1.00 95.56 H ATOM 129 O LEU A 8 -4.156 -7.735 7.884 1.00 95.56 O ATOM 130 CG LEU A 8 -3.816 -8.369 12.427 1.00 95.56 C ATOM 131 HG LEU A 8 -4.690 -7.948 12.923 1.00 95.56 H ATOM 132 CD1 LEU A 8 -3.289 -9.533 13.265 1.00 95.56 C ATOM 133 HD11 LEU A 8 -3.006 -9.174 14.255 1.00 95.56 H ATOM 134 HD12 LEU A 8 -2.415 -9.976 12.788 1.00 95.56 H ATOM 135 HD13 LEU A 8 -4.065 -10.290 13.378 1.00 95.56 H ATOM 136 CD2 LEU A 8 -2.735 -7.289 12.360 1.00 95.56 C ATOM 137 HD21 LEU A 8 -3.115 -6.395 11.865 1.00 95.56 H ATOM 138 HD22 LEU A 8 -2.438 -7.009 13.371 1.00 95.56 H ATOM 139 HD23 LEU A 8 -1.858 -7.659 11.828 1.00 95.56 H ATOM 140 N SER A 9 -5.742 -9.271 8.264 1.00 95.55 N ATOM 141 H SER A 9 -6.306 -9.735 8.961 1.00 95.55 H ATOM 142 CA SER A 9 -5.867 -9.692 6.860 1.00 95.55 C ATOM 143 HA SER A 9 -4.899 -10.059 6.520 1.00 95.55 H ATOM 144 C SER A 9 -6.275 -8.523 5.962 1.00 95.55 C ATOM 145 CB SER A 9 -6.893 -10.824 6.726 1.00 95.55 C ATOM 146 HB2 SER A 9 -7.894 -10.436 6.917 1.00 95.55 H ATOM 147 HB3 SER A 9 -6.677 -11.600 7.460 1.00 95.55 H ATOM 148 O SER A 9 -5.707 -8.329 4.888 1.00 95.55 O ATOM 149 OG SER A 9 -6.836 -11.390 5.422 1.00 95.55 O ATOM 150 HG SER A 9 -6.199 -12.106 5.465 1.00 95.55 H ATOM 151 N THR A 10 -7.207 -7.685 6.420 1.00 96.11 N ATOM 152 H THR A 10 -7.651 -7.899 7.302 1.00 96.11 H ATOM 153 CA THR A 10 -7.629 -6.480 5.696 1.00 96.11 C ATOM 154 HA THR A 10 -7.948 -6.771 4.695 1.00 96.11 H ATOM 155 C THR A 10 -6.479 -5.484 5.541 1.00 96.11 C ATOM 156 CB THR A 10 -8.828 -5.820 6.391 1.00 96.11 C ATOM 157 HB THR A 10 -8.569 -5.525 7.408 1.00 96.11 H ATOM 158 O THR A 10 -6.248 -4.975 4.440 1.00 96.11 O ATOM 159 CG2 THR A 10 -9.329 -4.590 5.629 1.00 96.11 C ATOM 160 HG21 THR A 10 -8.589 -3.791 5.684 1.00 96.11 H ATOM 161 HG22 THR A 10 -10.254 -4.243 6.088 1.00 96.11 H ATOM 162 HG23 THR A 10 -9.524 -4.852 4.589 1.00 96.11 H ATOM 163 OG1 THR A 10 -9.891 -6.736 6.433 1.00 96.11 O ATOM 164 HG1 THR A 10 -9.731 -7.366 7.140 1.00 96.11 H ATOM 165 N HIS A 11 -5.720 -5.226 6.608 1.00 96.04 N ATOM 166 H HIS A 11 -5.953 -5.664 7.488 1.00 96.04 H ATOM 167 CA HIS A 11 -4.549 -4.350 6.562 1.00 96.04 C ATOM 168 HA HIS A 11 -4.851 -3.393 6.137 1.00 96.04 H ATOM 169 C HIS A 11 -3.458 -4.911 5.640 1.00 96.04 C ATOM 170 CB HIS A 11 -4.028 -4.086 7.983 1.00 96.04 C ATOM 171 HB2 HIS A 11 -3.893 -5.031 8.509 1.00 96.04 H ATOM 172 HB3 HIS A 11 -3.054 -3.601 7.918 1.00 96.04 H ATOM 173 O HIS A 11 -2.968 -4.182 4.778 1.00 96.04 O ATOM 174 CG HIS A 11 -4.939 -3.184 8.779 1.00 96.04 C ATOM 175 CD2 HIS A 11 -5.617 -3.498 9.927 1.00 96.04 C ATOM 176 HD2 HIS A 11 -5.582 -4.446 10.444 1.00 96.04 H ATOM 177 ND1 HIS A 11 -5.207 -1.860 8.507 1.00 96.04 N ATOM 178 HD1 HIS A 11 -4.703 -1.281 7.851 1.00 96.04 H ATOM 179 CE1 HIS A 11 -6.041 -1.400 9.456 1.00 96.04 C ATOM 180 HE1 HIS A 11 -6.375 -0.377 9.551 1.00 96.04 H ATOM 181 NE2 HIS A 11 -6.338 -2.370 10.332 1.00 96.04 N ATOM 182 N LEU A 12 -3.151 -6.208 5.732 1.00 96.22 N ATOM 183 H LEU A 12 -3.578 -6.745 6.472 1.00 96.22 H ATOM 184 CA LEU A 12 -2.192 -6.894 4.860 1.00 96.22 C ATOM 185 HA LEU A 12 -1.224 -6.399 4.941 1.00 96.22 H ATOM 186 C LEU A 12 -2.600 -6.814 3.385 1.00 96.22 C ATOM 187 CB LEU A 12 -2.047 -8.362 5.304 1.00 96.22 C ATOM 188 HB2 LEU A 12 -3.042 -8.779 5.462 1.00 96.22 H ATOM 189 HB3 LEU A 12 -1.578 -8.931 4.501 1.00 96.22 H ATOM 190 O LEU A 12 -1.775 -6.470 2.542 1.00 96.22 O ATOM 191 CG LEU A 12 -1.206 -8.559 6.579 1.00 96.22 C ATOM 192 HG LEU A 12 -1.535 -7.864 7.352 1.00 96.22 H ATOM 193 CD1 LEU A 12 -1.384 -9.987 7.092 1.00 96.22 C ATOM 194 HD11 LEU A 12 -2.430 -10.162 7.342 1.00 96.22 H ATOM 195 HD12 LEU A 12 -0.787 -10.128 7.993 1.00 96.22 H ATOM 196 HD13 LEU A 12 -1.060 -10.706 6.339 1.00 96.22 H ATOM 197 CD2 LEU A 12 0.284 -8.338 6.314 1.00 96.22 C ATOM 198 HD21 LEU A 12 0.647 -9.045 5.568 1.00 96.22 H ATOM 199 HD22 LEU A 12 0.474 -7.322 5.966 1.00 96.22 H ATOM 200 HD23 LEU A 12 0.845 -8.488 7.236 1.00 96.22 H ATOM 201 N ARG A 13 -3.880 -7.038 3.054 1.00 96.58 N ATOM 202 H ARG A 13 -4.506 -7.348 3.784 1.00 96.58 H ATOM 203 CA ARG A 13 -4.388 -6.885 1.677 1.00 96.58 C ATOM 204 HA ARG A 13 -3.795 -7.511 1.010 1.00 96.58 H ATOM 205 C ARG A 13 -4.224 -5.453 1.167 1.00 96.58 C ATOM 206 CB ARG A 13 -5.862 -7.310 1.590 1.00 96.58 C ATOM 207 HB2 ARG A 13 -6.420 -6.823 2.390 1.00 96.58 H ATOM 208 HB3 ARG A 13 -6.268 -6.967 0.638 1.00 96.58 H ATOM 209 O ARG A 13 -3.813 -5.259 0.023 1.00 96.58 O ATOM 210 CG ARG A 13 -6.072 -8.830 1.670 1.00 96.58 C ATOM 211 HG2 ARG A 13 -5.565 -9.321 0.839 1.00 96.58 H ATOM 212 HG3 ARG A 13 -5.649 -9.214 2.599 1.00 96.58 H ATOM 213 CD ARG A 13 -7.574 -9.147 1.611 1.00 96.58 C ATOM 214 HD2 ARG A 13 -8.117 -8.394 2.183 1.00 96.58 H ATOM 215 HD3 ARG A 13 -7.906 -9.090 0.574 1.00 96.58 H ATOM 216 NE ARG A 13 -7.889 -10.460 2.205 1.00 96.58 N ATOM 217 HE ARG A 13 -7.495 -10.643 3.117 1.00 96.58 H ATOM 218 NH1 ARG A 13 -9.337 -11.285 0.599 1.00 96.58 N ATOM 219 HH11 ARG A 13 -9.981 -12.008 0.311 1.00 96.58 H ATOM 220 HH12 ARG A 13 -9.179 -10.483 0.006 1.00 96.58 H ATOM 221 NH2 ARG A 13 -8.988 -12.424 2.478 1.00 96.58 N ATOM 222 HH21 ARG A 13 -8.588 -12.512 3.402 1.00 96.58 H ATOM 223 HH22 ARG A 13 -9.633 -13.131 2.156 1.00 96.58 H ATOM 224 CZ ARG A 13 -8.731 -11.376 1.752 1.00 96.58 C ATOM 225 N LYS A 14 -4.524 -4.447 1.998 1.00 96.42 N ATOM 226 H LYS A 14 -4.859 -4.686 2.921 1.00 96.42 H ATOM 227 CA LYS A 14 -4.346 -3.027 1.642 1.00 96.42 C ATOM 228 HA LYS A 14 -4.840 -2.834 0.691 1.00 96.42 H ATOM 229 C LYS A 14 -2.872 -2.678 1.421 1.00 96.42 C ATOM 230 CB LYS A 14 -4.964 -2.114 2.717 1.00 96.42 C ATOM 231 HB2 LYS A 14 -4.604 -1.098 2.556 1.00 96.42 H ATOM 232 HB3 LYS A 14 -4.633 -2.435 3.704 1.00 96.42 H ATOM 233 O LYS A 14 -2.564 -1.976 0.461 1.00 96.42 O ATOM 234 CG LYS A 14 -6.501 -2.085 2.674 1.00 96.42 C ATOM 235 HG2 LYS A 14 -6.895 -3.092 2.812 1.00 96.42 H ATOM 236 HG3 LYS A 14 -6.821 -1.721 1.697 1.00 96.42 H ATOM 237 CD LYS A 14 -7.069 -1.160 3.765 1.00 96.42 C ATOM 238 HD2 LYS A 14 -6.684 -0.152 3.613 1.00 96.42 H ATOM 239 HD3 LYS A 14 -6.746 -1.522 4.741 1.00 96.42 H ATOM 240 CE LYS A 14 -8.606 -1.136 3.713 1.00 96.42 C ATOM 241 HE2 LYS A 14 -8.974 -2.145 3.894 1.00 96.42 H ATOM 242 HE3 LYS A 14 -8.915 -0.850 2.708 1.00 96.42 H ATOM 243 NZ LYS A 14 -9.203 -0.196 4.703 1.00 96.42 N ATOM 244 HZ1 LYS A 14 -8.956 -0.448 5.649 1.00 96.42 H ATOM 245 HZ2 LYS A 14 -8.913 0.756 4.533 1.00 96.42 H ATOM 246 HZ3 LYS A 14 -10.211 -0.213 4.644 1.00 96.42 H ATOM 247 N MET A 15 -1.973 -3.169 2.274 1.00 96.15 N ATOM 248 H MET A 15 -2.298 -3.717 3.058 1.00 96.15 H ATOM 249 CA MET A 15 -0.529 -2.956 2.131 1.00 96.15 C ATOM 250 HA MET A 15 -0.334 -1.891 2.004 1.00 96.15 H ATOM 251 C MET A 15 0.014 -3.643 0.880 1.00 96.15 C ATOM 252 CB MET A 15 0.220 -3.424 3.385 1.00 96.15 C ATOM 253 HB2 MET A 15 -0.080 -4.440 3.644 1.00 96.15 H ATOM 254 HB3 MET A 15 1.291 -3.417 3.181 1.00 96.15 H ATOM 255 O MET A 15 0.649 -2.983 0.068 1.00 96.15 O ATOM 256 CG MET A 15 -0.049 -2.478 4.559 1.00 96.15 C ATOM 257 HG2 MET A 15 -1.101 -2.530 4.838 1.00 96.15 H ATOM 258 HG3 MET A 15 0.164 -1.460 4.232 1.00 96.15 H ATOM 259 SD MET A 15 0.954 -2.778 6.034 1.00 96.15 S ATOM 260 CE MET A 15 0.398 -4.427 6.528 1.00 96.15 C ATOM 261 HE1 MET A 15 -0.684 -4.433 6.660 1.00 96.15 H ATOM 262 HE2 MET A 15 0.687 -5.145 5.761 1.00 96.15 H ATOM 263 HE3 MET A 15 0.880 -4.701 7.467 1.00 96.15 H ATOM 264 N ARG A 16 -0.337 -4.913 0.641 1.00 96.17 N ATOM 265 H ARG A 16 -0.836 -5.411 1.364 1.00 96.17 H ATOM 266 CA ARG A 16 0.070 -5.656 -0.561 1.00 96.17 C ATOM 267 HA ARG A 16 1.159 -5.696 -0.589 1.00 96.17 H ATOM 268 C ARG A 16 -0.357 -4.950 -1.853 1.00 96.17 C ATOM 269 CB ARG A 16 -0.467 -7.093 -0.463 1.00 96.17 C ATOM 270 HB2 ARG A 16 -1.556 -7.077 -0.444 1.00 96.17 H ATOM 271 HB3 ARG A 16 -0.112 -7.531 0.470 1.00 96.17 H ATOM 272 O ARG A 16 0.439 -4.838 -2.775 1.00 96.17 O ATOM 273 CG ARG A 16 0.010 -7.975 -1.626 1.00 96.17 C ATOM 274 HG2 ARG A 16 -0.425 -7.605 -2.555 1.00 96.17 H ATOM 275 HG3 ARG A 16 1.096 -7.931 -1.704 1.00 96.17 H ATOM 276 CD ARG A 16 -0.422 -9.432 -1.427 1.00 96.17 C ATOM 277 HD2 ARG A 16 -1.473 -9.455 -1.140 1.00 96.17 H ATOM 278 HD3 ARG A 16 0.174 -9.864 -0.624 1.00 96.17 H ATOM 279 NE ARG A 16 -0.248 -10.215 -2.666 1.00 96.17 N ATOM 280 HE ARG A 16 0.055 -9.714 -3.489 1.00 96.17 H ATOM 281 NH1 ARG A 16 -0.676 -12.304 -1.798 1.00 96.17 N ATOM 282 HH11 ARG A 16 -0.714 -13.304 -1.937 1.00 96.17 H ATOM 283 HH12 ARG A 16 -0.670 -11.922 -0.863 1.00 96.17 H ATOM 284 NH2 ARG A 16 -0.272 -12.075 -3.979 1.00 96.17 N ATOM 285 HH21 ARG A 16 -0.337 -13.077 -4.089 1.00 96.17 H ATOM 286 HH22 ARG A 16 -0.001 -11.526 -4.783 1.00 96.17 H ATOM 287 CZ ARG A 16 -0.399 -11.522 -2.807 1.00 96.17 C ATOM 288 N LYS A 17 -1.585 -4.417 -1.914 1.00 96.50 N ATOM 289 H LYS A 17 -2.201 -4.573 -1.130 1.00 96.50 H ATOM 290 CA LYS A 17 -2.061 -3.624 -3.067 1.00 96.50 C ATOM 291 HA LYS A 17 -1.889 -4.184 -3.986 1.00 96.50 H ATOM 292 C LYS A 17 -1.315 -2.301 -3.261 1.00 96.50 C ATOM 293 CB LYS A 17 -3.561 -3.322 -2.929 1.00 96.50 C ATOM 294 HB2 LYS A 17 -3.815 -2.520 -3.621 1.00 96.50 H ATOM 295 HB3 LYS A 17 -3.770 -2.972 -1.918 1.00 96.50 H ATOM 296 O LYS A 17 -1.301 -1.789 -4.376 1.00 96.50 O ATOM 297 CG LYS A 17 -4.460 -4.519 -3.261 1.00 96.50 C ATOM 298 HG2 LYS A 17 -4.223 -4.878 -4.262 1.00 96.50 H ATOM 299 HG3 LYS A 17 -4.289 -5.326 -2.549 1.00 96.50 H ATOM 300 CD LYS A 17 -5.935 -4.087 -3.218 1.00 96.50 C ATOM 301 HD2 LYS A 17 -6.083 -3.282 -3.938 1.00 96.50 H ATOM 302 HD3 LYS A 17 -6.176 -3.722 -2.219 1.00 96.50 H ATOM 303 CE LYS A 17 -6.857 -5.259 -3.574 1.00 96.50 C ATOM 304 HE2 LYS A 17 -6.772 -6.024 -2.803 1.00 96.50 H ATOM 305 HE3 LYS A 17 -6.506 -5.695 -4.509 1.00 96.50 H ATOM 306 NZ LYS A 17 -8.274 -4.831 -3.733 1.00 96.50 N ATOM 307 HZ1 LYS A 17 -8.854 -5.613 -4.002 1.00 96.50 H ATOM 308 HZ2 LYS A 17 -8.356 -4.151 -4.476 1.00 96.50 H ATOM 309 HZ3 LYS A 17 -8.649 -4.429 -2.886 1.00 96.50 H ATOM 310 N ARG A 18 -0.789 -1.693 -2.194 1.00 95.90 N ATOM 311 H ARG A 18 -0.820 -2.173 -1.306 1.00 95.90 H ATOM 312 CA ARG A 18 0.047 -0.488 -2.300 1.00 95.90 C ATOM 313 HA ARG A 18 -0.321 0.158 -3.097 1.00 95.90 H ATOM 314 C ARG A 18 1.453 -0.847 -2.757 1.00 95.90 C ATOM 315 CB ARG A 18 0.055 0.313 -0.989 1.00 95.90 C ATOM 316 HB2 ARG A 18 0.099 -0.353 -0.128 1.00 95.90 H ATOM 317 HB3 ARG A 18 0.940 0.949 -0.979 1.00 95.90 H ATOM 318 O ARG A 18 1.894 -0.279 -3.738 1.00 95.90 O ATOM 319 CG ARG A 18 -1.183 1.214 -0.915 1.00 95.90 C ATOM 320 HG2 ARG A 18 -1.228 1.801 -1.832 1.00 95.90 H ATOM 321 HG3 ARG A 18 -2.089 0.612 -0.850 1.00 95.90 H ATOM 322 CD ARG A 18 -1.120 2.204 0.253 1.00 95.90 C ATOM 323 HD2 ARG A 18 -1.710 3.073 -0.038 1.00 95.90 H ATOM 324 HD3 ARG A 18 -0.092 2.540 0.393 1.00 95.90 H ATOM 325 NE ARG A 18 -1.645 1.635 1.511 1.00 95.90 N ATOM 326 HE ARG A 18 -1.417 0.668 1.694 1.00 95.90 H ATOM 327 NH1 ARG A 18 -2.580 3.579 2.317 1.00 95.90 N ATOM 328 HH11 ARG A 18 -2.199 4.081 1.528 1.00 95.90 H ATOM 329 HH12 ARG A 18 -2.996 4.113 3.067 1.00 95.90 H ATOM 330 NH2 ARG A 18 -2.655 1.730 3.556 1.00 95.90 N ATOM 331 HH21 ARG A 18 -2.268 0.823 3.775 1.00 95.90 H ATOM 332 HH22 ARG A 18 -3.009 2.311 4.302 1.00 95.90 H ATOM 333 CZ ARG A 18 -2.292 2.313 2.447 1.00 95.90 C ATOM 334 N LEU A 19 2.065 -1.858 -2.144 1.00 96.06 N ATOM 335 H LEU A 19 1.626 -2.268 -1.333 1.00 96.06 H ATOM 336 CA LEU A 19 3.390 -2.352 -2.522 1.00 96.06 C ATOM 337 HA LEU A 19 4.116 -1.545 -2.419 1.00 96.06 H ATOM 338 C LEU A 19 3.463 -2.797 -3.984 1.00 96.06 C ATOM 339 CB LEU A 19 3.777 -3.515 -1.595 1.00 96.06 C ATOM 340 HB2 LEU A 19 2.937 -4.208 -1.530 1.00 96.06 H ATOM 341 HB3 LEU A 19 4.614 -4.054 -2.038 1.00 96.06 H ATOM 342 O LEU A 19 4.420 -2.463 -4.660 1.00 96.06 O ATOM 343 CG LEU A 19 4.193 -3.071 -0.183 1.00 96.06 C ATOM 344 HG LEU A 19 3.444 -2.392 0.224 1.00 96.06 H ATOM 345 CD1 LEU A 19 4.271 -4.295 0.729 1.00 96.06 C ATOM 346 HD11 LEU A 19 3.300 -4.787 0.781 1.00 96.06 H ATOM 347 HD12 LEU A 19 4.567 -3.983 1.731 1.00 96.06 H ATOM 348 HD13 LEU A 19 5.017 -4.992 0.346 1.00 96.06 H ATOM 349 CD2 LEU A 19 5.554 -2.377 -0.184 1.00 96.06 C ATOM 350 HD21 LEU A 19 6.315 -3.028 -0.614 1.00 96.06 H ATOM 351 HD22 LEU A 19 5.522 -1.454 -0.763 1.00 96.06 H ATOM 352 HD23 LEU A 19 5.846 -2.121 0.835 1.00 96.06 H ATOM 353 N MET A 20 2.447 -3.496 -4.503 1.00 95.58 N ATOM 354 H MET A 20 1.716 -3.830 -3.891 1.00 95.58 H ATOM 355 CA MET A 20 2.434 -3.870 -5.926 1.00 95.58 C ATOM 356 HA MET A 20 3.361 -4.389 -6.167 1.00 95.58 H ATOM 357 C MET A 20 2.379 -2.654 -6.856 1.00 95.58 C ATOM 358 CB MET A 20 1.253 -4.800 -6.239 1.00 95.58 C ATOM 359 HB2 MET A 20 1.110 -4.839 -7.319 1.00 95.58 H ATOM 360 HB3 MET A 20 0.345 -4.409 -5.783 1.00 95.58 H ATOM 361 O MET A 20 3.009 -2.672 -7.904 1.00 95.58 O ATOM 362 CG MET A 20 1.521 -6.228 -5.755 1.00 95.58 C ATOM 363 HG2 MET A 20 1.659 -6.213 -4.674 1.00 95.58 H ATOM 364 HG3 MET A 20 2.456 -6.566 -6.203 1.00 95.58 H ATOM 365 SD MET A 20 0.242 -7.458 -6.161 1.00 95.58 S ATOM 366 CE MET A 20 -1.201 -6.763 -5.329 1.00 95.58 C ATOM 367 HE1 MET A 20 -1.544 -5.890 -5.883 1.00 95.58 H ATOM 368 HE2 MET A 20 -1.997 -7.507 -5.305 1.00 95.58 H ATOM 369 HE3 MET A 20 -0.934 -6.462 -4.315 1.00 95.58 H ATOM 370 N ARG A 21 1.635 -1.605 -6.484 1.00 95.47 N ATOM 371 H ARG A 21 1.249 -1.601 -5.550 1.00 95.47 H ATOM 372 CA ARG A 21 1.572 -0.368 -7.275 1.00 95.47 C ATOM 373 HA ARG A 21 1.474 -0.612 -8.333 1.00 95.47 H ATOM 374 C ARG A 21 2.871 0.421 -7.197 1.00 95.47 C ATOM 375 CB ARG A 21 0.395 0.507 -6.832 1.00 95.47 C ATOM 376 HB2 ARG A 21 0.342 0.550 -5.745 1.00 95.47 H ATOM 377 HB3 ARG A 21 0.554 1.517 -7.209 1.00 95.47 H ATOM 378 O ARG A 21 3.314 0.926 -8.212 1.00 95.47 O ATOM 379 CG ARG A 21 -0.918 -0.021 -7.415 1.00 95.47 C ATOM 380 HG2 ARG A 21 -0.823 -0.046 -8.500 1.00 95.47 H ATOM 381 HG3 ARG A 21 -1.115 -1.034 -7.064 1.00 95.47 H ATOM 382 CD ARG A 21 -2.086 0.901 -7.060 1.00 95.47 C ATOM 383 HD2 ARG A 21 -1.759 1.936 -7.162 1.00 95.47 H ATOM 384 HD3 ARG A 21 -2.883 0.724 -7.782 1.00 95.47 H ATOM 385 NE ARG A 21 -2.605 0.642 -5.704 1.00 95.47 N ATOM 386 HE ARG A 21 -2.219 -0.169 -5.242 1.00 95.47 H ATOM 387 NH1 ARG A 21 -3.962 2.491 -5.603 1.00 95.47 N ATOM 388 HH11 ARG A 21 -4.644 3.078 -5.145 1.00 95.47 H ATOM 389 HH12 ARG A 21 -3.563 2.800 -6.477 1.00 95.47 H ATOM 390 NH2 ARG A 21 -3.997 1.001 -3.939 1.00 95.47 N ATOM 391 HH21 ARG A 21 -3.617 0.166 -3.516 1.00 95.47 H ATOM 392 HH22 ARG A 21 -4.672 1.595 -3.479 1.00 95.47 H ATOM 393 CZ ARG A 21 -3.515 1.377 -5.091 1.00 95.47 C ATOM 394 N ASP A 22 3.460 0.495 -6.011 1.00 95.13 N ATOM 395 H ASP A 22 3.010 0.070 -5.212 1.00 95.13 H ATOM 396 CA ASP A 22 4.743 1.154 -5.784 1.00 95.13 C ATOM 397 HA ASP A 22 4.688 2.187 -6.127 1.00 95.13 H ATOM 398 C ASP A 22 5.859 0.456 -6.571 1.00 95.13 C ATOM 399 CB ASP A 22 5.010 1.147 -4.276 1.00 95.13 C ATOM 400 HB2 ASP A 22 5.333 0.156 -3.959 1.00 95.13 H ATOM 401 HB3 ASP A 22 4.083 1.373 -3.747 1.00 95.13 H ATOM 402 O ASP A 22 6.616 1.110 -7.272 1.00 95.13 O ATOM 403 CG ASP A 22 6.042 2.194 -3.875 1.00 95.13 C ATOM 404 OD1 ASP A 22 7.207 1.799 -3.667 1.00 95.13 O ATOM 405 OD2 ASP A 22 5.605 3.351 -3.683 1.00 95.13 O ATOM 406 N ALA A 23 5.880 -0.881 -6.566 1.00 95.08 N ATOM 407 H ALA A 23 5.255 -1.372 -5.943 1.00 95.08 H ATOM 408 CA ALA A 23 6.813 -1.670 -7.363 1.00 95.08 C ATOM 409 HA ALA A 23 7.825 -1.339 -7.130 1.00 95.08 H ATOM 410 C ALA A 23 6.614 -1.483 -8.877 1.00 95.08 C ATOM 411 CB ALA A 23 6.678 -3.142 -6.960 1.00 95.08 C ATOM 412 HB1 ALA A 23 6.884 -3.253 -5.895 1.00 95.08 H ATOM 413 HB2 ALA A 23 7.398 -3.736 -7.524 1.00 95.08 H ATOM 414 HB3 ALA A 23 5.672 -3.498 -7.178 1.00 95.08 H ATOM 415 O ALA A 23 7.600 -1.351 -9.589 1.00 95.08 O ATOM 416 N ASP A 24 5.370 -1.447 -9.369 1.00 95.80 N ATOM 417 H ASP A 24 4.593 -1.597 -8.742 1.00 95.80 H ATOM 418 CA ASP A 24 5.071 -1.190 -10.789 1.00 95.80 C ATOM 419 HA ASP A 24 5.638 -1.887 -11.405 1.00 95.80 H ATOM 420 C ASP A 24 5.476 0.232 -11.214 1.00 95.80 C ATOM 421 CB ASP A 24 3.574 -1.436 -11.042 1.00 95.80 C ATOM 422 HB2 ASP A 24 2.986 -0.774 -10.406 1.00 95.80 H ATOM 423 HB3 ASP A 24 3.336 -2.462 -10.760 1.00 95.80 H ATOM 424 O ASP A 24 6.085 0.414 -12.266 1.00 95.80 O ATOM 425 CG ASP A 24 3.162 -1.227 -12.506 1.00 95.80 C ATOM 426 OD1 ASP A 24 3.427 -2.119 -13.336 1.00 95.80 O ATOM 427 OD2 ASP A 24 2.491 -0.206 -12.806 1.00 95.80 O ATOM 428 N ASP A 25 5.196 1.238 -10.381 1.00 95.23 N ATOM 429 H ASP A 25 4.693 1.039 -9.528 1.00 95.23 H ATOM 430 CA ASP A 25 5.600 2.626 -10.626 1.00 95.23 C ATOM 431 HA ASP A 25 5.237 2.931 -11.608 1.00 95.23 H ATOM 432 C ASP A 25 7.126 2.765 -10.624 1.00 95.23 C ATOM 433 CB ASP A 25 4.964 3.541 -9.571 1.00 95.23 C ATOM 434 HB2 ASP A 25 5.444 3.392 -8.604 1.00 95.23 H ATOM 435 HB3 ASP A 25 3.910 3.283 -9.465 1.00 95.23 H ATOM 436 O ASP A 25 7.714 3.328 -11.547 1.00 95.23 O ATOM 437 CG ASP A 25 5.057 5.011 -9.987 1.00 95.23 C ATOM 438 OD1 ASP A 25 6.021 5.695 -9.569 1.00 95.23 O ATOM 439 OD2 ASP A 25 4.140 5.437 -10.724 1.00 95.23 O ATOM 440 N LEU A 26 7.788 2.159 -9.637 1.00 95.22 N ATOM 441 H LEU A 26 7.252 1.720 -8.902 1.00 95.22 H ATOM 442 CA LEU A 26 9.240 2.151 -9.528 1.00 95.22 C ATOM 443 HA LEU A 26 9.580 3.185 -9.572 1.00 95.22 H ATOM 444 C LEU A 26 9.882 1.398 -10.697 1.00 95.22 C ATOM 445 CB LEU A 26 9.620 1.562 -8.161 1.00 95.22 C ATOM 446 HB2 LEU A 26 8.927 1.960 -7.420 1.00 95.22 H ATOM 447 HB3 LEU A 26 9.486 0.480 -8.177 1.00 95.22 H ATOM 448 O LEU A 26 10.859 1.881 -11.259 1.00 95.22 O ATOM 449 CG LEU A 26 11.046 1.934 -7.719 1.00 95.22 C ATOM 450 HG LEU A 26 11.515 2.581 -8.460 1.00 95.22 H ATOM 451 CD1 LEU A 26 11.004 2.685 -6.386 1.00 95.22 C ATOM 452 HD11 LEU A 26 10.403 3.587 -6.495 1.00 95.22 H ATOM 453 HD12 LEU A 26 12.014 2.967 -6.088 1.00 95.22 H ATOM 454 HD13 LEU A 26 10.559 2.057 -5.614 1.00 95.22 H ATOM 455 CD2 LEU A 26 11.919 0.693 -7.541 1.00 95.22 C ATOM 456 HD21 LEU A 26 11.490 0.043 -6.779 1.00 95.22 H ATOM 457 HD22 LEU A 26 11.973 0.153 -8.486 1.00 95.22 H ATOM 458 HD23 LEU A 26 12.925 0.989 -7.243 1.00 95.22 H ATOM 459 N GLN A 27 9.309 0.271 -11.123 1.00 93.54 N ATOM 460 H GLN A 27 8.512 -0.084 -10.614 1.00 93.54 H ATOM 461 CA GLN A 27 9.764 -0.476 -12.295 1.00 93.54 C ATOM 462 HA GLN A 27 10.825 -0.692 -12.173 1.00 93.54 H ATOM 463 C GLN A 27 9.610 0.345 -13.579 1.00 93.54 C ATOM 464 CB GLN A 27 9.005 -1.810 -12.380 1.00 93.54 C ATOM 465 HB2 GLN A 27 9.153 -2.355 -11.448 1.00 93.54 H ATOM 466 HB3 GLN A 27 7.940 -1.622 -12.512 1.00 93.54 H ATOM 467 O GLN A 27 10.529 0.369 -14.393 1.00 93.54 O ATOM 468 CG GLN A 27 9.511 -2.686 -13.535 1.00 93.54 C ATOM 469 HG2 GLN A 27 9.326 -2.182 -14.483 1.00 93.54 H ATOM 470 HG3 GLN A 27 10.586 -2.830 -13.430 1.00 93.54 H ATOM 471 CD GLN A 27 8.848 -4.058 -13.595 1.00 93.54 C ATOM 472 NE2 GLN A 27 9.183 -4.855 -14.585 1.00 93.54 N ATOM 473 HE21 GLN A 27 9.835 -4.545 -15.292 1.00 93.54 H ATOM 474 HE22 GLN A 27 8.731 -5.758 -14.597 1.00 93.54 H ATOM 475 OE1 GLN A 27 8.039 -4.460 -12.774 1.00 93.54 O ATOM 476 N LYS A 28 8.494 1.062 -13.755 1.00 93.65 N ATOM 477 H LYS A 28 7.759 0.979 -13.066 1.00 93.65 H ATOM 478 CA LYS A 28 8.298 1.974 -14.893 1.00 93.65 C ATOM 479 HA LYS A 28 8.473 1.437 -15.825 1.00 93.65 H ATOM 480 C LYS A 28 9.294 3.124 -14.877 1.00 93.65 C ATOM 481 CB LYS A 28 6.873 2.530 -14.881 1.00 93.65 C ATOM 482 HB2 LYS A 28 6.816 3.397 -15.539 1.00 93.65 H ATOM 483 HB3 LYS A 28 6.615 2.849 -13.871 1.00 93.65 H ATOM 484 O LYS A 28 9.838 3.456 -15.922 1.00 93.65 O ATOM 485 CG LYS A 28 5.873 1.486 -15.376 1.00 93.65 C ATOM 486 HG2 LYS A 28 6.011 1.335 -16.447 1.00 93.65 H ATOM 487 HG3 LYS A 28 6.031 0.537 -14.865 1.00 93.65 H ATOM 488 CD LYS A 28 4.456 1.977 -15.097 1.00 93.65 C ATOM 489 HD2 LYS A 28 4.328 2.060 -14.018 1.00 93.65 H ATOM 490 HD3 LYS A 28 4.295 2.950 -15.561 1.00 93.65 H ATOM 491 CE LYS A 28 3.474 0.955 -15.657 1.00 93.65 C ATOM 492 HE2 LYS A 28 3.816 -0.039 -15.371 1.00 93.65 H ATOM 493 HE3 LYS A 28 3.464 1.023 -16.745 1.00 93.65 H ATOM 494 NZ LYS A 28 2.134 1.171 -15.087 1.00 93.65 N ATOM 495 HZ1 LYS A 28 1.464 0.533 -15.494 1.00 93.65 H ATOM 496 HZ2 LYS A 28 1.846 2.137 -15.143 1.00 93.65 H ATOM 497 HZ3 LYS A 28 2.199 0.894 -14.118 1.00 93.65 H ATOM 498 N ARG A 29 9.559 3.714 -13.709 1.00 92.95 N ATOM 499 H ARG A 29 9.032 3.412 -12.902 1.00 92.95 H ATOM 500 CA ARG A 29 10.554 4.785 -13.560 1.00 92.95 C ATOM 501 HA ARG A 29 10.371 5.548 -14.317 1.00 92.95 H ATOM 502 C ARG A 29 11.967 4.284 -13.835 1.00 92.95 C ATOM 503 CB ARG A 29 10.452 5.420 -12.167 1.00 92.95 C ATOM 504 HB2 ARG A 29 11.317 6.065 -12.012 1.00 92.95 H ATOM 505 HB3 ARG A 29 10.464 4.639 -11.407 1.00 92.95 H ATOM 506 O ARG A 29 12.715 4.978 -14.507 1.00 92.95 O ATOM 507 CG ARG A 29 9.176 6.264 -12.030 1.00 92.95 C ATOM 508 HG2 ARG A 29 9.176 7.058 -12.777 1.00 92.95 H ATOM 509 HG3 ARG A 29 8.299 5.642 -12.209 1.00 92.95 H ATOM 510 CD ARG A 29 9.052 6.875 -10.633 1.00 92.95 C ATOM 511 HD2 ARG A 29 8.028 7.228 -10.507 1.00 92.95 H ATOM 512 HD3 ARG A 29 9.229 6.095 -9.892 1.00 92.95 H ATOM 513 NE ARG A 29 9.984 8.010 -10.458 1.00 92.95 N ATOM 514 HE ARG A 29 10.375 8.398 -11.304 1.00 92.95 H ATOM 515 NH1 ARG A 29 9.877 8.114 -8.176 1.00 92.95 N ATOM 516 HH11 ARG A 29 10.144 8.525 -7.293 1.00 92.95 H ATOM 517 HH12 ARG A 29 9.214 7.353 -8.210 1.00 92.95 H ATOM 518 NH2 ARG A 29 11.123 9.600 -9.296 1.00 92.95 N ATOM 519 HH21 ARG A 29 11.508 9.948 -10.163 1.00 92.95 H ATOM 520 HH22 ARG A 29 11.402 10.011 -8.416 1.00 92.95 H ATOM 521 CZ ARG A 29 10.324 8.569 -9.314 1.00 92.95 C ATOM 522 N LEU A 30 12.317 3.088 -13.366 1.00 92.34 N ATOM 523 H LEU A 30 11.658 2.589 -12.785 1.00 92.34 H ATOM 524 CA LEU A 30 13.606 2.459 -13.655 1.00 92.34 C ATOM 525 HA LEU A 30 14.406 3.171 -13.458 1.00 92.34 H ATOM 526 C LEU A 30 13.748 2.078 -15.129 1.00 92.34 C ATOM 527 CB LEU A 30 13.797 1.217 -12.771 1.00 92.34 C ATOM 528 HB2 LEU A 30 14.621 0.629 -13.177 1.00 92.34 H ATOM 529 HB3 LEU A 30 12.897 0.605 -12.831 1.00 92.34 H ATOM 530 O LEU A 30 14.841 2.178 -15.649 1.00 92.34 O ATOM 531 CG LEU A 30 14.114 1.519 -11.297 1.00 92.34 C ATOM 532 HG LEU A 30 13.350 2.170 -10.871 1.00 92.34 H ATOM 533 CD1 LEU A 30 14.123 0.203 -10.517 1.00 92.34 C ATOM 534 HD11 LEU A 30 14.324 0.401 -9.464 1.00 92.34 H ATOM 535 HD12 LEU A 30 13.151 -0.280 -10.609 1.00 92.34 H ATOM 536 HD13 LEU A 30 14.895 -0.457 -10.914 1.00 92.34 H ATOM 537 CD2 LEU A 30 15.476 2.191 -11.113 1.00 92.34 C ATOM 538 HD21 LEU A 30 15.471 3.183 -11.564 1.00 92.34 H ATOM 539 HD22 LEU A 30 15.699 2.298 -10.051 1.00 92.34 H ATOM 540 HD23 LEU A 30 16.255 1.594 -11.587 1.00 92.34 H ATOM 541 N ALA A 31 12.670 1.696 -15.816 1.00 90.31 N ATOM 542 H ALA A 31 11.799 1.553 -15.325 1.00 90.31 H ATOM 543 CA ALA A 31 12.715 1.393 -17.248 1.00 90.31 C ATOM 544 HA ALA A 31 13.544 0.709 -17.429 1.00 90.31 H ATOM 545 C ALA A 31 12.965 2.628 -18.138 1.00 90.31 C ATOM 546 CB ALA A 31 11.406 0.688 -17.627 1.00 90.31 C ATOM 547 HB1 ALA A 31 10.563 1.361 -17.474 1.00 90.31 H ATOM 548 HB2 ALA A 31 11.444 0.398 -18.677 1.00 90.31 H ATOM 549 HB3 ALA A 31 11.277 -0.206 -17.017 1.00 90.31 H ATOM 550 O ALA A 31 13.232 2.472 -19.327 1.00 90.31 O ATOM 551 N VAL A 32 12.835 3.842 -17.587 1.00 88.42 N ATOM 552 H VAL A 32 12.621 3.891 -16.602 1.00 88.42 H ATOM 553 CA VAL A 32 13.107 5.107 -18.291 1.00 88.42 C ATOM 554 HA VAL A 32 12.911 4.969 -19.354 1.00 88.42 H ATOM 555 C VAL A 32 14.581 5.526 -18.185 1.00 88.42 C ATOM 556 CB VAL A 32 12.156 6.214 -17.775 1.00 88.42 C ATOM 557 HB VAL A 32 12.223 6.266 -16.688 1.00 88.42 H ATOM 558 O VAL A 32 15.031 6.308 -19.021 1.00 88.42 O ATOM 559 CG1 VAL A 32 12.447 7.616 -18.327 1.00 88.42 C ATOM 560 HG11 VAL A 32 13.399 7.976 -17.937 1.00 88.42 H ATOM 561 HG12 VAL A 32 11.670 8.315 -18.016 1.00 88.42 H ATOM 562 HG13 VAL A 32 12.499 7.584 -19.416 1.00 88.42 H ATOM 563 CG2 VAL A 32 10.700 5.904 -18.155 1.00 88.42 C ATOM 564 HG21 VAL A 32 10.429 4.900 -17.828 1.00 88.42 H ATOM 565 HG22 VAL A 32 10.583 5.954 -19.238 1.00 88.42 H ATOM 566 HG23 VAL A 32 10.030 6.619 -17.679 1.00 88.42 H ATOM 567 N TYR A 33 15.322 5.026 -17.192 1.00 78.25 N ATOM 568 H TYR A 33 14.969 4.230 -16.681 1.00 78.25 H ATOM 569 CA TYR A 33 16.745 5.326 -16.983 1.00 78.25 C ATOM 570 HA TYR A 33 17.032 6.196 -17.574 1.00 78.25 H ATOM 571 C TYR A 33 17.634 4.185 -17.477 1.00 78.25 C ATOM 572 CB TYR A 33 17.005 5.631 -15.502 1.00 78.25 C ATOM 573 HB2 TYR A 33 16.624 4.806 -14.901 1.00 78.25 H ATOM 574 HB3 TYR A 33 18.084 5.665 -15.350 1.00 78.25 H ATOM 575 O TYR A 33 18.711 4.504 -18.026 1.00 78.25 O ATOM 576 CG TYR A 33 16.424 6.945 -15.015 1.00 78.25 C ATOM 577 CD1 TYR A 33 17.010 8.159 -15.418 1.00 78.25 C ATOM 578 HD1 TYR A 33 17.853 8.132 -16.094 1.00 78.25 H ATOM 579 CD2 TYR A 33 15.311 6.956 -14.156 1.00 78.25 C ATOM 580 HD2 TYR A 33 14.861 6.017 -13.869 1.00 78.25 H ATOM 581 CE1 TYR A 33 16.491 9.385 -14.961 1.00 78.25 C ATOM 582 HE1 TYR A 33 16.944 10.311 -15.282 1.00 78.25 H ATOM 583 CE2 TYR A 33 14.782 8.178 -13.695 1.00 78.25 C ATOM 584 HE2 TYR A 33 13.918 8.189 -13.047 1.00 78.25 H ATOM 585 OH TYR A 33 14.865 10.573 -13.652 1.00 78.25 O ATOM 586 HH TYR A 33 15.350 11.305 -14.039 1.00 78.25 H ATOM 587 CZ TYR A 33 15.373 9.393 -14.098 1.00 78.25 C ATOM 588 OXT TYR A 33 17.243 3.022 -17.251 1.00 78.25 O TER 589 TYR A 33 END