ATOM 1 N ASP A 1 -5.293 -8.846 -3.767 1.00 1.04 N ATOM 2 CA ASP A 1 -4.057 -8.665 -4.550 1.00 0.23 C ATOM 3 C ASP A 1 -3.640 -7.210 -4.484 1.00 0.22 C ATOM 4 O ASP A 1 -4.452 -6.345 -4.793 1.00 0.42 O ATOM 5 CB ASP A 1 -4.268 -9.081 -6.007 1.00 1.42 C ATOM 6 CG ASP A 1 -4.481 -10.584 -6.051 1.00 1.97 C ATOM 7 OD1 ASP A 1 -5.437 -11.002 -5.363 1.00 2.40 O ATOM 8 OD2 ASP A 1 -3.646 -11.273 -6.667 1.00 2.78 O ATOM 9 H1 ASP A 1 -6.001 -8.233 -4.145 1.00 1.67 H ATOM 10 H2 ASP A 1 -5.610 -9.805 -3.842 1.00 0.95 H ATOM 11 H3 ASP A 1 -5.124 -8.618 -2.799 1.00 1.64 H ATOM 12 HA ASP A 1 -3.269 -9.294 -4.135 1.00 0.97 H ATOM 13 HB2 ASP A 1 -5.145 -8.575 -6.415 1.00 2.16 H ATOM 14 HB3 ASP A 1 -3.393 -8.811 -6.600 1.00 2.03 H ATOM 15 N ARG A 2 -2.399 -6.925 -4.080 1.00 0.18 N ATOM 16 CA ARG A 2 -1.793 -5.613 -4.236 1.00 0.18 C ATOM 17 C ARG A 2 -0.345 -5.871 -4.638 1.00 0.21 C ATOM 18 O ARG A 2 0.310 -6.695 -4.009 1.00 0.36 O ATOM 19 CB ARG A 2 -1.857 -4.807 -2.921 1.00 0.34 C ATOM 20 CG ARG A 2 -2.696 -3.527 -3.050 1.00 0.79 C ATOM 21 CD ARG A 2 -4.168 -3.766 -2.701 1.00 1.47 C ATOM 22 NE ARG A 2 -5.024 -2.692 -3.232 1.00 1.77 N ATOM 23 CZ ARG A 2 -6.182 -2.262 -2.711 1.00 2.89 C ATOM 24 NH1 ARG A 2 -6.635 -2.756 -1.559 1.00 4.21 N ATOM 25 NH2 ARG A 2 -6.891 -1.334 -3.355 1.00 3.30 N ATOM 26 H ARG A 2 -1.748 -7.646 -3.792 1.00 0.29 H ATOM 27 HA ARG A 2 -2.306 -5.078 -5.037 1.00 0.19 H ATOM 28 HB2 ARG A 2 -2.247 -5.423 -2.108 1.00 0.80 H ATOM 29 HB3 ARG A 2 -0.845 -4.514 -2.645 1.00 0.87 H ATOM 30 HG2 ARG A 2 -2.311 -2.777 -2.358 1.00 1.91 H ATOM 31 HG3 ARG A 2 -2.602 -3.130 -4.061 1.00 2.07 H ATOM 32 HD2 ARG A 2 -4.494 -4.710 -3.127 1.00 2.59 H ATOM 33 HD3 ARG A 2 -4.250 -3.827 -1.617 1.00 2.45 H ATOM 34 HE ARG A 2 -4.706 -2.298 -4.106 1.00 2.09 H ATOM 35 HH11 ARG A 2 -6.102 -3.455 -1.067 1.00 4.34 H ATOM 36 HH12 ARG A 2 -7.498 -2.442 -1.142 1.00 5.32 H ATOM 37 HH21 ARG A 2 -6.573 -0.952 -4.233 1.00 3.22 H ATOM 38 HH22 ARG A 2 -7.768 -0.990 -2.993 1.00 4.19 H ATOM 39 N VAL A 3 0.150 -5.183 -5.666 1.00 0.17 N ATOM 40 CA VAL A 3 1.562 -5.236 -6.043 1.00 0.15 C ATOM 41 C VAL A 3 2.384 -4.389 -5.079 1.00 0.13 C ATOM 42 O VAL A 3 3.588 -4.576 -4.938 1.00 0.16 O ATOM 43 CB VAL A 3 1.723 -4.802 -7.511 1.00 0.17 C ATOM 44 CG1 VAL A 3 3.182 -4.833 -7.979 1.00 0.21 C ATOM 45 CG2 VAL A 3 0.912 -5.747 -8.407 1.00 0.23 C ATOM 46 H VAL A 3 -0.431 -4.521 -6.155 1.00 0.24 H ATOM 47 HA VAL A 3 1.931 -6.248 -5.935 1.00 0.15 H ATOM 48 HB VAL A 3 1.338 -3.788 -7.632 1.00 0.20 H ATOM 49 HG11 VAL A 3 3.763 -4.076 -7.453 1.00 1.25 H ATOM 50 HG12 VAL A 3 3.616 -5.816 -7.785 1.00 1.27 H ATOM 51 HG13 VAL A 3 3.236 -4.621 -9.047 1.00 1.35 H ATOM 52 HG21 VAL A 3 -0.154 -5.649 -8.206 1.00 1.21 H ATOM 53 HG22 VAL A 3 1.085 -5.505 -9.456 1.00 1.30 H ATOM 54 HG23 VAL A 3 1.216 -6.779 -8.228 1.00 1.23 H ATOM 55 N TYR A 4 1.726 -3.459 -4.396 1.00 0.11 N ATOM 56 CA TYR A 4 2.347 -2.537 -3.484 1.00 0.11 C ATOM 57 C TYR A 4 1.322 -2.293 -2.389 1.00 0.16 C ATOM 58 O TYR A 4 0.140 -2.113 -2.678 1.00 0.37 O ATOM 59 CB TYR A 4 2.695 -1.280 -4.279 1.00 0.11 C ATOM 60 CG TYR A 4 2.890 -0.024 -3.450 1.00 0.12 C ATOM 61 CD1 TYR A 4 3.852 0.011 -2.423 1.00 1.88 C ATOM 62 CD2 TYR A 4 2.082 1.104 -3.690 1.00 1.84 C ATOM 63 CE1 TYR A 4 3.999 1.166 -1.633 1.00 1.88 C ATOM 64 CE2 TYR A 4 2.231 2.265 -2.914 1.00 1.87 C ATOM 65 CZ TYR A 4 3.191 2.298 -1.878 1.00 0.18 C ATOM 66 OH TYR A 4 3.335 3.418 -1.118 1.00 0.24 O ATOM 67 H TYR A 4 0.730 -3.336 -4.497 1.00 0.13 H ATOM 68 HA TYR A 4 3.254 -2.971 -3.059 1.00 0.11 H ATOM 69 HB2 TYR A 4 3.597 -1.490 -4.855 1.00 0.13 H ATOM 70 HB3 TYR A 4 1.894 -1.109 -5.000 1.00 0.14 H ATOM 71 HD1 TYR A 4 4.477 -0.847 -2.227 1.00 3.32 H ATOM 72 HD2 TYR A 4 1.341 1.084 -4.476 1.00 3.27 H ATOM 73 HE1 TYR A 4 4.721 1.187 -0.830 1.00 3.30 H ATOM 74 HE2 TYR A 4 1.608 3.125 -3.117 1.00 3.31 H ATOM 75 HH TYR A 4 2.794 4.142 -1.439 1.00 1.36 H ATOM 76 N ILE A 5 1.775 -2.328 -1.140 1.00 0.09 N ATOM 77 CA ILE A 5 0.978 -2.038 0.036 1.00 0.07 C ATOM 78 C ILE A 5 1.633 -0.851 0.706 1.00 0.07 C ATOM 79 O ILE A 5 2.851 -0.691 0.647 1.00 0.12 O ATOM 80 CB ILE A 5 0.914 -3.273 0.967 1.00 0.10 C ATOM 81 CG1 ILE A 5 -0.375 -4.082 0.749 1.00 0.14 C ATOM 82 CG2 ILE A 5 1.092 -2.985 2.471 1.00 0.12 C ATOM 83 CD1 ILE A 5 -1.655 -3.273 0.985 1.00 0.17 C ATOM 84 H ILE A 5 2.767 -2.423 -0.981 1.00 0.20 H ATOM 85 HA ILE A 5 -0.021 -1.739 -0.272 1.00 0.09 H ATOM 86 HB ILE A 5 1.748 -3.917 0.702 1.00 0.10 H ATOM 87 HG12 ILE A 5 -0.385 -4.477 -0.267 1.00 0.16 H ATOM 88 HG13 ILE A 5 -0.371 -4.932 1.434 1.00 0.17 H ATOM 89 HG21 ILE A 5 0.347 -2.281 2.840 1.00 1.52 H ATOM 90 HG22 ILE A 5 1.001 -3.913 3.035 1.00 1.53 H ATOM 91 HG23 ILE A 5 2.088 -2.582 2.661 1.00 1.49 H ATOM 92 HD11 ILE A 5 -1.866 -2.644 0.121 1.00 1.55 H ATOM 93 HD12 ILE A 5 -2.490 -3.960 1.116 1.00 1.49 H ATOM 94 HD13 ILE A 5 -1.557 -2.645 1.871 1.00 1.47 H ATOM 95 N HIS A 6 0.821 -0.063 1.400 1.00 0.06 N ATOM 96 CA HIS A 6 1.318 0.943 2.307 1.00 0.08 C ATOM 97 C HIS A 6 0.488 0.872 3.579 1.00 0.09 C ATOM 98 O HIS A 6 -0.732 0.747 3.507 1.00 0.10 O ATOM 99 CB HIS A 6 1.249 2.337 1.670 1.00 0.09 C ATOM 100 CG HIS A 6 -0.148 2.814 1.350 1.00 0.10 C ATOM 101 ND1 HIS A 6 -1.040 3.419 2.215 1.00 0.11 N ATOM 102 CD2 HIS A 6 -0.741 2.761 0.119 1.00 0.14 C ATOM 103 CE1 HIS A 6 -2.160 3.680 1.516 1.00 0.15 C ATOM 104 NE2 HIS A 6 -2.023 3.303 0.235 1.00 0.18 N ATOM 105 H HIS A 6 -0.159 -0.297 1.470 1.00 0.09 H ATOM 106 HA HIS A 6 2.356 0.710 2.529 1.00 0.10 H ATOM 107 HB2 HIS A 6 1.720 3.054 2.343 1.00 0.11 H ATOM 108 HB3 HIS A 6 1.832 2.321 0.748 1.00 0.11 H ATOM 109 HD1 HIS A 6 -0.900 3.653 3.187 1.00 0.12 H ATOM 110 HD2 HIS A 6 -0.279 2.396 -0.785 1.00 0.16 H ATOM 111 HE1 HIS A 6 -3.045 4.148 1.923 1.00 0.18 H ATOM 112 N PRO A 7 1.120 0.984 4.750 1.00 0.10 N ATOM 113 CA PRO A 7 0.409 1.260 5.983 1.00 0.12 C ATOM 114 C PRO A 7 -0.127 2.680 6.013 1.00 0.12 C ATOM 115 O PRO A 7 -1.049 2.997 6.758 1.00 0.13 O ATOM 116 CB PRO A 7 1.405 0.949 7.099 1.00 0.14 C ATOM 117 CG PRO A 7 2.770 1.184 6.448 1.00 0.14 C ATOM 118 CD PRO A 7 2.553 0.922 4.959 1.00 0.11 C ATOM 119 HA PRO A 7 -0.457 0.641 6.055 1.00 0.13 H ATOM 120 HB2 PRO A 7 1.257 1.583 7.974 1.00 0.15 H ATOM 121 HB3 PRO A 7 1.314 -0.103 7.373 1.00 0.15 H ATOM 122 HG2 PRO A 7 3.069 2.222 6.589 1.00 0.15 H ATOM 123 HG3 PRO A 7 3.519 0.503 6.851 1.00 0.17 H ATOM 124 HD2 PRO A 7 3.074 1.678 4.370 1.00 0.11 H ATOM 125 HD3 PRO A 7 2.915 -0.075 4.702 1.00 0.13 H ATOM 126 N PHE A 8 0.461 3.537 5.191 1.00 0.10 N ATOM 127 CA PHE A 8 0.242 4.961 5.214 1.00 0.11 C ATOM 128 C PHE A 8 0.946 5.518 3.981 1.00 0.11 C ATOM 129 O PHE A 8 2.151 5.348 3.826 1.00 0.13 O ATOM 130 CB PHE A 8 0.826 5.499 6.524 1.00 0.13 C ATOM 131 CG PHE A 8 1.056 6.998 6.561 1.00 0.15 C ATOM 132 CD1 PHE A 8 -0.031 7.873 6.744 1.00 1.75 C ATOM 133 CD2 PHE A 8 2.356 7.518 6.427 1.00 1.60 C ATOM 134 CE1 PHE A 8 0.182 9.262 6.792 1.00 1.78 C ATOM 135 CE2 PHE A 8 2.568 8.907 6.476 1.00 1.58 C ATOM 136 CZ PHE A 8 1.482 9.780 6.653 1.00 0.24 C ATOM 137 H PHE A 8 1.234 3.178 4.658 1.00 0.10 H ATOM 138 HA PHE A 8 -0.827 5.169 5.180 1.00 0.11 H ATOM 139 HB2 PHE A 8 0.144 5.241 7.335 1.00 0.14 H ATOM 140 HB3 PHE A 8 1.757 4.964 6.720 1.00 0.14 H ATOM 141 HD1 PHE A 8 -1.030 7.480 6.854 1.00 3.03 H ATOM 142 HD2 PHE A 8 3.196 6.853 6.283 1.00 2.90 H ATOM 143 HE1 PHE A 8 -0.648 9.938 6.930 1.00 3.06 H ATOM 144 HE2 PHE A 8 3.567 9.308 6.373 1.00 2.85 H ATOM 145 HZ PHE A 8 1.641 10.848 6.677 1.00 0.28 H ATOM 146 N HIS A 9 0.171 6.109 3.076 1.00 0.11 N ATOM 147 CA HIS A 9 0.643 6.813 1.897 1.00 0.11 C ATOM 148 C HIS A 9 -0.402 7.897 1.680 1.00 0.13 C ATOM 149 O HIS A 9 -1.213 7.832 0.753 1.00 0.29 O ATOM 150 CB HIS A 9 0.778 5.862 0.705 1.00 0.14 C ATOM 151 CG HIS A 9 1.268 6.521 -0.556 1.00 0.20 C ATOM 152 ND1 HIS A 9 0.474 7.194 -1.453 1.00 1.74 N ATOM 153 CD2 HIS A 9 2.546 6.523 -1.042 1.00 1.49 C ATOM 154 CE1 HIS A 9 1.256 7.569 -2.481 1.00 1.24 C ATOM 155 NE2 HIS A 9 2.523 7.171 -2.278 1.00 0.79 N ATOM 156 H HIS A 9 -0.816 6.214 3.263 1.00 0.12 H ATOM 157 HA HIS A 9 1.616 7.258 2.091 1.00 0.13 H ATOM 158 HB2 HIS A 9 1.474 5.065 0.966 1.00 0.16 H ATOM 159 HB3 HIS A 9 -0.195 5.427 0.491 1.00 0.16 H ATOM 160 HD1 HIS A 9 -0.504 7.419 -1.293 1.00 3.09 H ATOM 161 HD2 HIS A 9 3.413 6.083 -0.569 1.00 2.99 H ATOM 162 HE1 HIS A 9 0.918 8.125 -3.344 1.00 2.23 H ATOM 163 N LEU A 10 -0.440 8.830 2.629 1.00 0.12 N ATOM 164 CA LEU A 10 -1.402 9.909 2.700 1.00 0.17 C ATOM 165 C LEU A 10 -0.597 11.194 2.810 1.00 0.31 C ATOM 166 O LEU A 10 0.551 11.086 3.297 1.00 1.83 O ATOM 167 CB LEU A 10 -2.311 9.761 3.932 1.00 0.43 C ATOM 168 CG LEU A 10 -3.402 8.702 3.763 1.00 0.65 C ATOM 169 CD1 LEU A 10 -3.943 8.297 5.136 1.00 0.96 C ATOM 170 CD2 LEU A 10 -4.559 9.244 2.919 1.00 0.95 C ATOM 171 OXT LEU A 10 -1.155 12.246 2.436 1.00 1.96 O ATOM 172 H LEU A 10 0.327 8.935 3.283 1.00 0.21 H ATOM 173 HA LEU A 10 -1.993 9.909 1.787 1.00 0.20 H ATOM 174 HB2 LEU A 10 -1.685 9.516 4.787 1.00 0.57 H ATOM 175 HB3 LEU A 10 -2.785 10.725 4.133 1.00 0.56 H ATOM 176 HG LEU A 10 -2.981 7.819 3.279 1.00 0.80 H ATOM 177 HD11 LEU A 10 -3.156 7.814 5.715 1.00 1.76 H ATOM 178 HD12 LEU A 10 -4.290 9.179 5.675 1.00 1.87 H ATOM 179 HD13 LEU A 10 -4.772 7.599 5.017 1.00 1.46 H ATOM 180 HD21 LEU A 10 -4.174 9.784 2.055 1.00 1.73 H ATOM 181 HD22 LEU A 10 -5.177 8.417 2.572 1.00 1.36 H ATOM 182 HD23 LEU A 10 -5.168 9.925 3.514 1.00 1.75 H TER 183 LEU A 10