ATOM 1 N GLY A 1 -5.386 -2.143 10.741 1.00 89.87 N ATOM 2 H GLY A 1 -4.805 -1.854 11.515 1.00 89.87 H ATOM 3 H2 GLY A 1 -5.421 -3.150 10.681 1.00 89.87 H ATOM 4 H3 GLY A 1 -5.003 -1.777 9.882 1.00 89.87 H ATOM 5 CA GLY A 1 -6.746 -1.616 10.920 1.00 89.87 C ATOM 6 HA2 GLY A 1 -7.182 -1.970 11.853 1.00 89.87 H ATOM 7 HA3 GLY A 1 -6.694 -0.527 10.946 1.00 89.87 H ATOM 8 C GLY A 1 -7.638 -2.030 9.768 1.00 89.87 C ATOM 9 O GLY A 1 -7.227 -2.875 8.975 1.00 89.87 O ATOM 10 N TYR A 2 -8.825 -1.438 9.661 1.00 97.18 N ATOM 11 H TYR A 2 -9.019 -0.676 10.295 1.00 97.18 H ATOM 12 CA TYR A 2 -9.697 -1.592 8.493 1.00 97.18 C ATOM 13 HA TYR A 2 -9.728 -2.643 8.208 1.00 97.18 H ATOM 14 C TYR A 2 -9.123 -0.796 7.321 1.00 97.18 C ATOM 15 CB TYR A 2 -11.130 -1.149 8.812 1.00 97.18 C ATOM 16 HB2 TYR A 2 -11.109 -0.191 9.332 1.00 97.18 H ATOM 17 HB3 TYR A 2 -11.665 -0.995 7.875 1.00 97.18 H ATOM 18 O TYR A 2 -8.792 0.380 7.465 1.00 97.18 O ATOM 19 CG TYR A 2 -11.906 -2.162 9.630 1.00 97.18 C ATOM 20 CD1 TYR A 2 -12.548 -3.235 8.982 1.00 97.18 C ATOM 21 HD1 TYR A 2 -12.504 -3.323 7.907 1.00 97.18 H ATOM 22 CD2 TYR A 2 -11.976 -2.041 11.031 1.00 97.18 C ATOM 23 HD2 TYR A 2 -11.483 -1.216 11.524 1.00 97.18 H ATOM 24 CE1 TYR A 2 -13.259 -4.189 9.733 1.00 97.18 C ATOM 25 HE1 TYR A 2 -13.761 -5.013 9.247 1.00 97.18 H ATOM 26 CE2 TYR A 2 -12.691 -2.992 11.787 1.00 97.18 C ATOM 27 HE2 TYR A 2 -12.749 -2.894 12.861 1.00 97.18 H ATOM 28 OH TYR A 2 -14.026 -4.991 11.854 1.00 97.18 O ATOM 29 HH TYR A 2 -14.030 -4.788 12.792 1.00 97.18 H ATOM 30 CZ TYR A 2 -13.334 -4.068 11.136 1.00 97.18 C ATOM 31 N HIS A 3 -8.956 -1.446 6.169 1.00 97.43 N ATOM 32 H HIS A 3 -9.290 -2.396 6.090 1.00 97.43 H ATOM 33 CA HIS A 3 -8.431 -0.797 4.968 1.00 97.43 C ATOM 34 HA HIS A 3 -7.500 -0.287 5.215 1.00 97.43 H ATOM 35 C HIS A 3 -9.418 0.260 4.463 1.00 97.43 C ATOM 36 CB HIS A 3 -8.131 -1.861 3.905 1.00 97.43 C ATOM 37 HB2 HIS A 3 -9.046 -2.413 3.688 1.00 97.43 H ATOM 38 HB3 HIS A 3 -7.396 -2.563 4.297 1.00 97.43 H ATOM 39 O HIS A 3 -10.599 -0.030 4.294 1.00 97.43 O ATOM 40 CG HIS A 3 -7.613 -1.290 2.611 1.00 97.43 C ATOM 41 CD2 HIS A 3 -6.313 -1.000 2.314 1.00 97.43 C ATOM 42 HD2 HIS A 3 -5.461 -1.144 2.961 1.00 97.43 H ATOM 43 ND1 HIS A 3 -8.405 -0.978 1.512 1.00 97.43 N ATOM 44 CE1 HIS A 3 -7.579 -0.514 0.570 1.00 97.43 C ATOM 45 HE1 HIS A 3 -7.893 -0.193 -0.412 1.00 97.43 H ATOM 46 NE2 HIS A 3 -6.315 -0.520 1.022 1.00 97.43 N ATOM 47 HE2 HIS A 3 -5.508 -0.236 0.484 1.00 97.43 H ATOM 48 N LEU A 4 -8.924 1.483 4.256 1.00 98.26 N ATOM 49 H LEU A 4 -7.956 1.658 4.482 1.00 98.26 H ATOM 50 CA LEU A 4 -9.700 2.588 3.691 1.00 98.26 C ATOM 51 HA LEU A 4 -10.761 2.336 3.685 1.00 98.26 H ATOM 52 C LEU A 4 -9.313 2.834 2.235 1.00 98.26 C ATOM 53 CB LEU A 4 -9.492 3.852 4.550 1.00 98.26 C ATOM 54 HB2 LEU A 4 -8.470 3.866 4.927 1.00 98.26 H ATOM 55 HB3 LEU A 4 -9.613 4.737 3.926 1.00 98.26 H ATOM 56 O LEU A 4 -10.163 2.831 1.352 1.00 98.26 O ATOM 57 CG LEU A 4 -10.475 3.951 5.728 1.00 98.26 C ATOM 58 HG LEU A 4 -10.649 2.963 6.154 1.00 98.26 H ATOM 59 CD1 LEU A 4 -9.896 4.854 6.816 1.00 98.26 C ATOM 60 HD11 LEU A 4 -9.674 5.840 6.409 1.00 98.26 H ATOM 61 HD12 LEU A 4 -8.984 4.412 7.217 1.00 98.26 H ATOM 62 HD13 LEU A 4 -10.620 4.960 7.624 1.00 98.26 H ATOM 63 CD2 LEU A 4 -11.803 4.556 5.266 1.00 98.26 C ATOM 64 HD21 LEU A 4 -12.494 4.605 6.108 1.00 98.26 H ATOM 65 HD22 LEU A 4 -12.246 3.928 4.493 1.00 98.26 H ATOM 66 HD23 LEU A 4 -11.649 5.559 4.869 1.00 98.26 H ATOM 67 N MET A 5 -8.025 3.074 1.983 1.00 97.95 N ATOM 68 H MET A 5 -7.366 3.026 2.747 1.00 97.95 H ATOM 69 CA MET A 5 -7.514 3.372 0.644 1.00 97.95 C ATOM 70 HA MET A 5 -7.981 2.680 -0.057 1.00 97.95 H ATOM 71 C MET A 5 -6.004 3.167 0.557 1.00 97.95 C ATOM 72 CB MET A 5 -7.909 4.800 0.220 1.00 97.95 C ATOM 73 HB2 MET A 5 -8.996 4.872 0.198 1.00 97.95 H ATOM 74 HB3 MET A 5 -7.556 4.988 -0.794 1.00 97.95 H ATOM 75 O MET A 5 -5.310 2.992 1.566 1.00 97.95 O ATOM 76 CG MET A 5 -7.376 5.905 1.136 1.00 97.95 C ATOM 77 HG2 MET A 5 -6.290 5.953 1.055 1.00 97.95 H ATOM 78 HG3 MET A 5 -7.642 5.673 2.167 1.00 97.95 H ATOM 79 SD MET A 5 -8.072 7.526 0.728 1.00 97.95 S ATOM 80 CE MET A 5 -7.444 8.502 2.116 1.00 97.95 C ATOM 81 HE1 MET A 5 -7.836 9.516 2.052 1.00 97.95 H ATOM 82 HE2 MET A 5 -6.355 8.536 2.081 1.00 97.95 H ATOM 83 HE3 MET A 5 -7.764 8.053 3.056 1.00 97.95 H ATOM 84 N SER A 6 -5.471 3.157 -0.664 1.00 98.16 N ATOM 85 H SER A 6 -6.058 3.335 -1.467 1.00 98.16 H ATOM 86 CA SER A 6 -4.031 3.050 -0.891 1.00 98.16 C ATOM 87 HA SER A 6 -3.527 3.446 -0.009 1.00 98.16 H ATOM 88 C SER A 6 -3.571 3.890 -2.068 1.00 98.16 C ATOM 89 CB SER A 6 -3.606 1.591 -1.069 1.00 98.16 C ATOM 90 HB2 SER A 6 -2.523 1.533 -1.173 1.00 98.16 H ATOM 91 HB3 SER A 6 -4.083 1.163 -1.951 1.00 98.16 H ATOM 92 O SER A 6 -4.240 3.936 -3.098 1.00 98.16 O ATOM 93 OG SER A 6 -4.012 0.892 0.092 1.00 98.16 O ATOM 94 HG SER A 6 -4.326 1.567 0.698 1.00 98.16 H ATOM 95 N PHE A 7 -2.409 4.520 -1.909 1.00 98.39 N ATOM 96 H PHE A 7 -1.927 4.429 -1.027 1.00 98.39 H ATOM 97 CA PHE A 7 -1.778 5.327 -2.950 1.00 98.39 C ATOM 98 HA PHE A 7 -2.472 5.431 -3.783 1.00 98.39 H ATOM 99 C PHE A 7 -0.492 4.647 -3.430 1.00 98.39 C ATOM 100 CB PHE A 7 -1.503 6.743 -2.434 1.00 98.39 C ATOM 101 HB2 PHE A 7 -1.060 7.328 -3.240 1.00 98.39 H ATOM 102 HB3 PHE A 7 -0.776 6.698 -1.624 1.00 98.39 H ATOM 103 O PHE A 7 0.366 4.339 -2.595 1.00 98.39 O ATOM 104 CG PHE A 7 -2.749 7.455 -1.950 1.00 98.39 C ATOM 105 CD1 PHE A 7 -3.659 7.997 -2.876 1.00 98.39 C ATOM 106 HD1 PHE A 7 -3.466 7.923 -3.936 1.00 98.39 H ATOM 107 CD2 PHE A 7 -3.010 7.549 -0.571 1.00 98.39 C ATOM 108 HD2 PHE A 7 -2.317 7.129 0.142 1.00 98.39 H ATOM 109 CE1 PHE A 7 -4.825 8.639 -2.423 1.00 98.39 C ATOM 110 HE1 PHE A 7 -5.525 9.057 -3.132 1.00 98.39 H ATOM 111 CE2 PHE A 7 -4.174 8.193 -0.119 1.00 98.39 C ATOM 112 HE2 PHE A 7 -4.368 8.272 0.941 1.00 98.39 H ATOM 113 CZ PHE A 7 -5.081 8.738 -1.044 1.00 98.39 C ATOM 114 HZ PHE A 7 -5.976 9.234 -0.697 1.00 98.39 H ATOM 115 N PRO A 8 -0.341 4.396 -4.743 1.00 98.24 N ATOM 116 CA PRO A 8 0.901 3.875 -5.291 1.00 98.24 C ATOM 117 HA PRO A 8 1.309 3.101 -4.641 1.00 98.24 H ATOM 118 C PRO A 8 1.939 4.994 -5.454 1.00 98.24 C ATOM 119 CB PRO A 8 0.508 3.246 -6.629 1.00 98.24 C ATOM 120 HB2 PRO A 8 1.331 3.248 -7.344 1.00 98.24 H ATOM 121 HB3 PRO A 8 0.158 2.228 -6.461 1.00 98.24 H ATOM 122 O PRO A 8 1.619 6.099 -5.894 1.00 98.24 O ATOM 123 CG PRO A 8 -0.658 4.116 -7.100 1.00 98.24 C ATOM 124 HG2 PRO A 8 -1.336 3.563 -7.751 1.00 98.24 H ATOM 125 HG3 PRO A 8 -0.274 4.998 -7.613 1.00 98.24 H ATOM 126 CD PRO A 8 -1.343 4.538 -5.798 1.00 98.24 C ATOM 127 HD2 PRO A 8 -1.687 5.569 -5.878 1.00 98.24 H ATOM 128 HD3 PRO A 8 -2.183 3.875 -5.593 1.00 98.24 H ATOM 129 N GLN A 9 3.201 4.689 -5.160 1.00 98.32 N ATOM 130 H GLN A 9 3.382 3.807 -4.702 1.00 98.32 H ATOM 131 CA GLN A 9 4.356 5.528 -5.477 1.00 98.32 C ATOM 132 HA GLN A 9 4.049 6.325 -6.155 1.00 98.32 H ATOM 133 C GLN A 9 5.436 4.713 -6.184 1.00 98.32 C ATOM 134 CB GLN A 9 4.933 6.172 -4.210 1.00 98.32 C ATOM 135 HB2 GLN A 9 5.892 6.624 -4.463 1.00 98.32 H ATOM 136 HB3 GLN A 9 5.106 5.407 -3.454 1.00 98.32 H ATOM 137 O GLN A 9 5.748 3.593 -5.778 1.00 98.32 O ATOM 138 CG GLN A 9 4.023 7.265 -3.638 1.00 98.32 C ATOM 139 HG2 GLN A 9 3.107 6.818 -3.254 1.00 98.32 H ATOM 140 HG3 GLN A 9 3.764 7.978 -4.421 1.00 98.32 H ATOM 141 CD GLN A 9 4.726 7.999 -2.507 1.00 98.32 C ATOM 142 NE2 GLN A 9 5.488 9.035 -2.783 1.00 98.32 N ATOM 143 HE21 GLN A 9 5.595 9.366 -3.732 1.00 98.32 H ATOM 144 HE22 GLN A 9 5.948 9.458 -1.990 1.00 98.32 H ATOM 145 OE1 GLN A 9 4.640 7.635 -1.351 1.00 98.32 O ATOM 146 N ALA A 10 6.031 5.287 -7.231 1.00 97.95 N ATOM 147 H ALA A 10 5.763 6.223 -7.498 1.00 97.95 H ATOM 148 CA ALA A 10 7.164 4.677 -7.918 1.00 97.95 C ATOM 149 HA ALA A 10 6.884 3.668 -8.221 1.00 97.95 H ATOM 150 C ALA A 10 8.382 4.576 -6.983 1.00 97.95 C ATOM 151 CB ALA A 10 7.478 5.488 -9.182 1.00 97.95 C ATOM 152 HB1 ALA A 10 8.290 5.009 -9.729 1.00 97.95 H ATOM 153 HB2 ALA A 10 7.782 6.499 -8.912 1.00 97.95 H ATOM 154 HB3 ALA A 10 6.599 5.531 -9.825 1.00 97.95 H ATOM 155 O ALA A 10 8.689 5.513 -6.247 1.00 97.95 O ATOM 156 N ALA A 11 9.088 3.448 -7.044 1.00 97.51 N ATOM 157 H ALA A 11 8.781 2.719 -7.671 1.00 97.51 H ATOM 158 CA ALA A 11 10.334 3.192 -6.328 1.00 97.51 C ATOM 159 HA ALA A 11 10.690 4.131 -5.903 1.00 97.51 H ATOM 160 C ALA A 11 11.403 2.662 -7.304 1.00 97.51 C ATOM 161 CB ALA A 11 10.041 2.219 -5.180 1.00 97.51 C ATOM 162 HB1 ALA A 11 9.283 2.657 -4.530 1.00 97.51 H ATOM 163 HB2 ALA A 11 10.942 2.036 -4.594 1.00 97.51 H ATOM 164 HB3 ALA A 11 9.671 1.273 -5.576 1.00 97.51 H ATOM 165 O ALA A 11 11.034 2.115 -8.345 1.00 97.51 O ATOM 166 N PRO A 12 12.713 2.778 -6.993 1.00 96.79 N ATOM 167 CA PRO A 12 13.788 2.542 -7.966 1.00 96.79 C ATOM 168 HA PRO A 12 13.765 3.351 -8.696 1.00 96.79 H ATOM 169 C PRO A 12 13.701 1.217 -8.739 1.00 96.79 C ATOM 170 CB PRO A 12 15.088 2.648 -7.164 1.00 96.79 C ATOM 171 HB2 PRO A 12 15.327 1.690 -6.704 1.00 96.79 H ATOM 172 HB3 PRO A 12 15.917 2.992 -7.783 1.00 96.79 H ATOM 173 O PRO A 12 14.047 1.185 -9.912 1.00 96.79 O ATOM 174 CG PRO A 12 14.730 3.664 -6.080 1.00 96.79 C ATOM 175 HG2 PRO A 12 15.369 3.563 -5.202 1.00 96.79 H ATOM 176 HG3 PRO A 12 14.793 4.672 -6.489 1.00 96.79 H ATOM 177 CD PRO A 12 13.273 3.329 -5.763 1.00 96.79 C ATOM 178 HD2 PRO A 12 13.234 2.575 -4.977 1.00 96.79 H ATOM 179 HD3 PRO A 12 12.754 4.233 -5.444 1.00 96.79 H ATOM 180 N HIS A 13 13.174 0.154 -8.122 1.00 98.00 N ATOM 181 H HIS A 13 12.881 0.265 -7.162 1.00 98.00 H ATOM 182 CA HIS A 13 12.933 -1.142 -8.769 1.00 98.00 C ATOM 183 HA HIS A 13 12.955 -1.003 -9.850 1.00 98.00 H ATOM 184 C HIS A 13 11.537 -1.710 -8.453 1.00 98.00 C ATOM 185 CB HIS A 13 14.060 -2.122 -8.401 1.00 98.00 C ATOM 186 HB2 HIS A 13 14.001 -2.341 -7.335 1.00 98.00 H ATOM 187 HB3 HIS A 13 13.907 -3.055 -8.944 1.00 98.00 H ATOM 188 O HIS A 13 11.379 -2.917 -8.280 1.00 98.00 O ATOM 189 CG HIS A 13 15.449 -1.629 -8.721 1.00 98.00 C ATOM 190 CD2 HIS A 13 15.884 -1.080 -9.899 1.00 98.00 C ATOM 191 HD2 HIS A 13 15.285 -0.905 -10.780 1.00 98.00 H ATOM 192 ND1 HIS A 13 16.531 -1.668 -7.872 1.00 98.00 N ATOM 193 HD1 HIS A 13 16.541 -2.055 -6.939 1.00 98.00 H ATOM 194 CE1 HIS A 13 17.586 -1.146 -8.519 1.00 98.00 C ATOM 195 HE1 HIS A 13 18.581 -1.048 -8.111 1.00 98.00 H ATOM 196 NE2 HIS A 13 17.239 -0.768 -9.755 1.00 98.00 N ATOM 197 N GLY A 14 10.520 -0.852 -8.319 1.00 97.94 N ATOM 198 H GLY A 14 10.665 0.131 -8.497 1.00 97.94 H ATOM 199 CA GLY A 14 9.163 -1.320 -8.041 1.00 97.94 C ATOM 200 HA2 GLY A 14 9.202 -2.038 -7.223 1.00 97.94 H ATOM 201 HA3 GLY A 14 8.779 -1.840 -8.919 1.00 97.94 H ATOM 202 C GLY A 14 8.173 -0.223 -7.672 1.00 97.94 C ATOM 203 O GLY A 14 8.259 0.914 -8.129 1.00 97.94 O ATOM 204 N VAL A 15 7.212 -0.589 -6.830 1.00 97.72 N ATOM 205 H VAL A 15 7.224 -1.527 -6.456 1.00 97.72 H ATOM 206 CA VAL A 15 6.155 0.294 -6.339 1.00 97.72 C ATOM 207 HA VAL A 15 6.444 1.327 -6.531 1.00 97.72 H ATOM 208 C VAL A 15 6.025 0.127 -4.829 1.00 97.72 C ATOM 209 CB VAL A 15 4.834 0.038 -7.097 1.00 97.72 C ATOM 210 HB VAL A 15 5.030 0.193 -8.158 1.00 97.72 H ATOM 211 O VAL A 15 6.114 -0.983 -4.307 1.00 97.72 O ATOM 212 CG1 VAL A 15 4.313 -1.396 -6.932 1.00 97.72 C ATOM 213 HG11 VAL A 15 3.390 -1.520 -7.498 1.00 97.72 H ATOM 214 HG12 VAL A 15 4.120 -1.606 -5.880 1.00 97.72 H ATOM 215 HG13 VAL A 15 5.046 -2.109 -7.309 1.00 97.72 H ATOM 216 CG2 VAL A 15 3.721 1.015 -6.702 1.00 97.72 C ATOM 217 HG21 VAL A 15 3.448 0.886 -5.655 1.00 97.72 H ATOM 218 HG22 VAL A 15 4.049 2.040 -6.873 1.00 97.72 H ATOM 219 HG23 VAL A 15 2.839 0.832 -7.315 1.00 97.72 H ATOM 220 N VAL A 16 5.818 1.236 -4.127 1.00 98.21 N ATOM 221 H VAL A 16 5.763 2.109 -4.632 1.00 98.21 H ATOM 222 CA VAL A 16 5.442 1.257 -2.712 1.00 98.21 C ATOM 223 HA VAL A 16 5.552 0.259 -2.288 1.00 98.21 H ATOM 224 C VAL A 16 3.975 1.647 -2.620 1.00 98.21 C ATOM 225 CB VAL A 16 6.344 2.210 -1.906 1.00 98.21 C ATOM 226 HB VAL A 16 6.356 3.188 -2.387 1.00 98.21 H ATOM 227 O VAL A 16 3.531 2.571 -3.301 1.00 98.21 O ATOM 228 CG1 VAL A 16 5.867 2.383 -0.457 1.00 98.21 C ATOM 229 HG11 VAL A 16 4.906 2.896 -0.433 1.00 98.21 H ATOM 230 HG12 VAL A 16 6.581 2.995 0.094 1.00 98.21 H ATOM 231 HG13 VAL A 16 5.777 1.413 0.033 1.00 98.21 H ATOM 232 CG2 VAL A 16 7.777 1.663 -1.860 1.00 98.21 C ATOM 233 HG21 VAL A 16 8.424 2.367 -1.336 1.00 98.21 H ATOM 234 HG22 VAL A 16 8.160 1.525 -2.871 1.00 98.21 H ATOM 235 HG23 VAL A 16 7.795 0.704 -1.344 1.00 98.21 H ATOM 236 N PHE A 17 3.226 0.955 -1.767 1.00 98.30 N ATOM 237 H PHE A 17 3.653 0.222 -1.220 1.00 98.30 H ATOM 238 CA PHE A 17 1.846 1.302 -1.457 1.00 98.30 C ATOM 239 HA PHE A 17 1.478 2.035 -2.175 1.00 98.30 H ATOM 240 C PHE A 17 1.776 1.931 -0.073 1.00 98.30 C ATOM 241 CB PHE A 17 0.949 0.068 -1.575 1.00 98.30 C ATOM 242 HB2 PHE A 17 -0.030 0.310 -1.163 1.00 98.30 H ATOM 243 HB3 PHE A 17 1.365 -0.743 -0.977 1.00 98.30 H ATOM 244 O PHE A 17 2.156 1.321 0.926 1.00 98.30 O ATOM 245 CG PHE A 17 0.765 -0.396 -3.004 1.00 98.30 C ATOM 246 CD1 PHE A 17 -0.272 0.143 -3.788 1.00 98.30 C ATOM 247 HD1 PHE A 17 -0.935 0.887 -3.371 1.00 98.30 H ATOM 248 CD2 PHE A 17 1.634 -1.355 -3.558 1.00 98.30 C ATOM 249 HD2 PHE A 17 2.432 -1.772 -2.961 1.00 98.30 H ATOM 250 CE1 PHE A 17 -0.448 -0.285 -5.116 1.00 98.30 C ATOM 251 HE1 PHE A 17 -1.249 0.124 -5.715 1.00 98.30 H ATOM 252 CE2 PHE A 17 1.454 -1.785 -4.884 1.00 98.30 C ATOM 253 HE2 PHE A 17 2.105 -2.541 -5.298 1.00 98.30 H ATOM 254 CZ PHE A 17 0.416 -1.248 -5.664 1.00 98.30 C ATOM 255 HZ PHE A 17 0.276 -1.586 -6.680 1.00 98.30 H ATOM 256 N LEU A 18 1.266 3.158 -0.014 1.00 98.25 N ATOM 257 H LEU A 18 1.013 3.621 -0.875 1.00 98.25 H ATOM 258 CA LEU A 18 0.906 3.792 1.245 1.00 98.25 C ATOM 259 HA LEU A 18 1.566 3.442 2.039 1.00 98.25 H ATOM 260 C LEU A 18 -0.519 3.384 1.605 1.00 98.25 C ATOM 261 CB LEU A 18 1.050 5.314 1.127 1.00 98.25 C ATOM 262 HB2 LEU A 18 0.673 5.757 2.049 1.00 98.25 H ATOM 263 HB3 LEU A 18 0.419 5.662 0.309 1.00 98.25 H ATOM 264 O LEU A 18 -1.468 3.792 0.934 1.00 98.25 O ATOM 265 CG LEU A 18 2.483 5.821 0.891 1.00 98.25 C ATOM 266 HG LEU A 18 2.863 5.444 -0.058 1.00 98.25 H ATOM 267 CD1 LEU A 18 2.416 7.346 0.832 1.00 98.25 C ATOM 268 HD11 LEU A 18 1.868 7.656 -0.057 1.00 98.25 H ATOM 269 HD12 LEU A 18 3.424 7.760 0.783 1.00 98.25 H ATOM 270 HD13 LEU A 18 1.928 7.743 1.723 1.00 98.25 H ATOM 271 CD2 LEU A 18 3.445 5.420 2.013 1.00 98.25 C ATOM 272 HD21 LEU A 18 3.063 5.758 2.976 1.00 98.25 H ATOM 273 HD22 LEU A 18 4.418 5.877 1.831 1.00 98.25 H ATOM 274 HD23 LEU A 18 3.580 4.339 2.024 1.00 98.25 H ATOM 275 N HIS A 19 -0.665 2.574 2.652 1.00 98.37 N ATOM 276 H HIS A 19 0.163 2.265 3.141 1.00 98.37 H ATOM 277 CA HIS A 19 -1.959 2.095 3.128 1.00 98.37 C ATOM 278 HA HIS A 19 -2.670 2.105 2.302 1.00 98.37 H ATOM 279 C HIS A 19 -2.502 3.007 4.231 1.00 98.37 C ATOM 280 CB HIS A 19 -1.830 0.643 3.606 1.00 98.37 C ATOM 281 HB2 HIS A 19 -2.798 0.310 3.983 1.00 98.37 H ATOM 282 HB3 HIS A 19 -1.119 0.597 4.431 1.00 98.37 H ATOM 283 O HIS A 19 -1.885 3.145 5.285 1.00 98.37 O ATOM 284 CG HIS A 19 -1.390 -0.310 2.523 1.00 98.37 C ATOM 285 CD2 HIS A 19 -0.163 -0.907 2.400 1.00 98.37 C ATOM 286 HD2 HIS A 19 0.678 -0.780 3.066 1.00 98.37 H ATOM 287 ND1 HIS A 19 -2.144 -0.728 1.451 1.00 98.37 N ATOM 288 HD1 HIS A 19 -3.040 -0.359 1.167 1.00 98.37 H ATOM 289 CE1 HIS A 19 -1.400 -1.560 0.709 1.00 98.37 C ATOM 290 HE1 HIS A 19 -1.713 -2.019 -0.218 1.00 98.37 H ATOM 291 NE2 HIS A 19 -0.185 -1.703 1.251 1.00 98.37 N ATOM 292 N VAL A 20 -3.681 3.591 4.005 1.00 98.23 N ATOM 293 H VAL A 20 -4.146 3.427 3.124 1.00 98.23 H ATOM 294 CA VAL A 20 -4.442 4.281 5.052 1.00 98.23 C ATOM 295 HA VAL A 20 -3.757 4.623 5.828 1.00 98.23 H ATOM 296 C VAL A 20 -5.400 3.270 5.667 1.00 98.23 C ATOM 297 CB VAL A 20 -5.176 5.522 4.513 1.00 98.23 C ATOM 298 HB VAL A 20 -5.892 5.215 3.750 1.00 98.23 H ATOM 299 O VAL A 20 -6.226 2.679 4.964 1.00 98.23 O ATOM 300 CG1 VAL A 20 -5.932 6.250 5.633 1.00 98.23 C ATOM 301 HG11 VAL A 20 -5.248 6.527 6.434 1.00 98.23 H ATOM 302 HG12 VAL A 20 -6.717 5.611 6.038 1.00 98.23 H ATOM 303 HG13 VAL A 20 -6.401 7.151 5.239 1.00 98.23 H ATOM 304 CG2 VAL A 20 -4.188 6.515 3.884 1.00 98.23 C ATOM 305 HG21 VAL A 20 -3.424 6.794 4.609 1.00 98.23 H ATOM 306 HG22 VAL A 20 -4.718 7.412 3.561 1.00 98.23 H ATOM 307 HG23 VAL A 20 -3.711 6.068 3.012 1.00 98.23 H ATOM 308 N THR A 21 -5.276 3.059 6.975 1.00 97.93 N ATOM 309 H THR A 21 -4.581 3.576 7.494 1.00 97.93 H ATOM 310 CA THR A 21 -6.155 2.169 7.740 1.00 97.93 C ATOM 311 HA THR A 21 -6.961 1.832 7.088 1.00 97.93 H ATOM 312 C THR A 21 -6.797 2.912 8.901 1.00 97.93 C ATOM 313 CB THR A 21 -5.428 0.920 8.265 1.00 97.93 C ATOM 314 HB THR A 21 -6.179 0.265 8.709 1.00 97.93 H ATOM 315 O THR A 21 -6.117 3.729 9.518 1.00 97.93 O ATOM 316 CG2 THR A 21 -4.705 0.139 7.167 1.00 97.93 C ATOM 317 HG21 THR A 21 -5.396 -0.074 6.351 1.00 97.93 H ATOM 318 HG22 THR A 21 -3.866 0.720 6.784 1.00 97.93 H ATOM 319 HG23 THR A 21 -4.329 -0.801 7.572 1.00 97.93 H ATOM 320 OG1 THR A 21 -4.469 1.215 9.258 1.00 97.93 O ATOM 321 HG1 THR A 21 -4.744 2.023 9.699 1.00 97.93 H ATOM 322 N TRP A 22 -8.054 2.588 9.212 1.00 94.70 N ATOM 323 H TRP A 22 -8.521 1.888 8.654 1.00 94.70 H ATOM 324 CA TRP A 22 -8.691 2.944 10.485 1.00 94.70 C ATOM 325 HA TRP A 22 -8.342 3.925 10.805 1.00 94.70 H ATOM 326 C TRP A 22 -8.275 1.970 11.586 1.00 94.70 C ATOM 327 CB TRP A 22 -10.214 3.003 10.324 1.00 94.70 C ATOM 328 HB2 TRP A 22 -10.589 2.005 10.096 1.00 94.70 H ATOM 329 HB3 TRP A 22 -10.456 3.651 9.482 1.00 94.70 H ATOM 330 O TRP A 22 -8.349 0.740 11.334 1.00 94.70 O ATOM 331 CG TRP A 22 -10.932 3.529 11.528 1.00 94.70 C ATOM 332 CD1 TRP A 22 -11.440 2.780 12.533 1.00 94.70 C ATOM 333 HD1 TRP A 22 -11.371 1.703 12.580 1.00 94.70 H ATOM 334 CD2 TRP A 22 -11.163 4.919 11.913 1.00 94.70 C ATOM 335 CE2 TRP A 22 -11.844 4.933 13.167 1.00 94.70 C ATOM 336 CE3 TRP A 22 -10.846 6.170 11.340 1.00 94.70 C ATOM 337 HE3 TRP A 22 -10.312 6.194 10.402 1.00 94.70 H ATOM 338 NE1 TRP A 22 -11.993 3.602 13.496 1.00 94.70 N ATOM 339 HE1 TRP A 22 -12.383 3.259 14.362 1.00 94.70 H ATOM 340 CH2 TRP A 22 -11.884 7.351 13.212 1.00 94.70 C ATOM 341 HH2 TRP A 22 -12.149 8.279 13.698 1.00 94.70 H ATOM 342 CZ2 TRP A 22 -12.206 6.123 13.814 1.00 94.70 C ATOM 343 HZ2 TRP A 22 -12.716 6.094 14.765 1.00 94.70 H ATOM 344 CZ3 TRP A 22 -11.204 7.373 11.980 1.00 94.70 C ATOM 345 HZ3 TRP A 22 -10.946 8.318 11.527 1.00 94.70 H ATOM 346 OXT TRP A 22 -7.838 2.456 12.641 1.00 94.70 O TER 347 TRP A 22 END