ATOM 1 N GLY A 1 1.008 13.976 -4.580 1.00 1.07 N ATOM 2 CA GLY A 1 1.657 14.601 -3.383 1.00 0.97 C ATOM 3 C GLY A 1 0.967 15.930 -3.052 1.00 0.94 C ATOM 4 O GLY A 1 -0.030 16.277 -3.653 1.00 0.99 O ATOM 5 H1 GLY A 1 0.166 14.527 -4.851 1.00 1.46 H ATOM 6 H2 GLY A 1 0.723 13.001 -4.351 1.00 1.46 H ATOM 7 H3 GLY A 1 1.678 13.962 -5.374 1.00 1.45 H ATOM 8 HA2 GLY A 1 1.577 13.933 -2.538 1.00 0.90 H ATOM 9 HA3 GLY A 1 2.699 14.788 -3.595 1.00 1.05 H ATOM 10 N PHE A 2 1.494 16.680 -2.112 1.00 0.89 N ATOM 11 CA PHE A 2 0.886 17.984 -1.752 1.00 0.92 C ATOM 12 C PHE A 2 1.948 18.830 -1.073 1.00 0.95 C ATOM 13 O PHE A 2 2.273 19.909 -1.527 1.00 1.08 O ATOM 14 CB PHE A 2 -0.252 17.672 -0.767 1.00 0.81 C ATOM 15 CG PHE A 2 -1.085 18.916 -0.512 1.00 0.88 C ATOM 16 CD1 PHE A 2 -0.769 20.137 -1.133 1.00 1.03 C ATOM 17 CD2 PHE A 2 -2.176 18.843 0.357 1.00 0.84 C ATOM 18 CE1 PHE A 2 -1.550 21.272 -0.885 1.00 1.12 C ATOM 19 CE2 PHE A 2 -2.956 19.979 0.607 1.00 0.95 C ATOM 20 CZ PHE A 2 -2.643 21.194 -0.015 1.00 1.08 C ATOM 21 H PHE A 2 2.309 16.397 -1.642 1.00 0.86 H ATOM 22 HA PHE A 2 0.500 18.481 -2.628 1.00 1.02 H ATOM 23 HB2 PHE A 2 -0.883 16.899 -1.173 1.00 0.79 H ATOM 24 HB3 PHE A 2 0.168 17.332 0.171 1.00 0.72 H ATOM 25 HD1 PHE A 2 0.080 20.202 -1.802 1.00 1.10 H ATOM 26 HD2 PHE A 2 -2.412 17.907 0.842 1.00 0.75 H ATOM 27 HE1 PHE A 2 -1.306 22.210 -1.364 1.00 1.25 H ATOM 28 HE2 PHE A 2 -3.800 19.918 1.278 1.00 0.96 H ATOM 29 HZ PHE A 2 -3.245 22.070 0.176 1.00 1.18 H ATOM 30 N PHE A 3 2.483 18.361 0.028 1.00 0.83 N ATOM 31 CA PHE A 3 3.497 19.162 0.726 1.00 0.87 C ATOM 32 C PHE A 3 4.561 18.299 1.415 1.00 0.79 C ATOM 33 O PHE A 3 5.721 18.658 1.441 1.00 0.87 O ATOM 34 CB PHE A 3 2.686 19.937 1.747 1.00 0.86 C ATOM 35 CG PHE A 3 1.860 19.010 2.587 1.00 0.73 C ATOM 36 CD1 PHE A 3 0.624 18.589 2.117 1.00 0.70 C ATOM 37 CD2 PHE A 3 2.334 18.570 3.818 1.00 0.65 C ATOM 38 CE1 PHE A 3 -0.150 17.719 2.871 1.00 0.60 C ATOM 39 CE2 PHE A 3 1.561 17.701 4.581 1.00 0.55 C ATOM 40 CZ PHE A 3 0.313 17.271 4.102 1.00 0.52 C ATOM 41 H PHE A 3 2.199 17.501 0.407 1.00 0.73 H ATOM 42 HA PHE A 3 3.952 19.850 0.040 1.00 0.98 H ATOM 43 HB2 PHE A 3 3.348 20.480 2.378 1.00 0.89 H ATOM 44 HB3 PHE A 3 2.029 20.602 1.221 1.00 0.93 H ATOM 45 HD1 PHE A 3 0.267 18.942 1.166 1.00 0.78 H ATOM 46 HD2 PHE A 3 3.294 18.904 4.182 1.00 0.68 H ATOM 47 HE1 PHE A 3 -1.107 17.393 2.501 1.00 0.59 H ATOM 48 HE2 PHE A 3 1.927 17.357 5.536 1.00 0.51 H ATOM 49 HZ PHE A 3 -0.287 16.593 4.677 1.00 0.46 H ATOM 50 N ALA A 4 4.182 17.188 2.006 1.00 0.66 N ATOM 51 CA ALA A 4 5.194 16.357 2.722 1.00 0.60 C ATOM 52 C ALA A 4 4.614 15.024 3.207 1.00 0.49 C ATOM 53 O ALA A 4 5.134 13.964 2.918 1.00 0.53 O ATOM 54 CB ALA A 4 5.551 17.219 3.928 1.00 0.60 C ATOM 55 H ALA A 4 3.241 16.923 2.003 1.00 0.61 H ATOM 56 HA ALA A 4 6.065 16.196 2.111 1.00 0.69 H ATOM 57 HB1 ALA A 4 6.123 16.639 4.632 1.00 1.07 H ATOM 58 HB2 ALA A 4 4.639 17.562 4.400 1.00 0.87 H ATOM 59 HB3 ALA A 4 6.126 18.071 3.602 1.00 0.96 H ATOM 60 N LEU A 5 3.547 15.077 3.955 1.00 0.39 N ATOM 61 CA LEU A 5 2.936 13.839 4.486 1.00 0.28 C ATOM 62 C LEU A 5 1.621 13.550 3.777 1.00 0.27 C ATOM 63 O LEU A 5 0.994 12.557 4.055 1.00 0.23 O ATOM 64 CB LEU A 5 2.701 14.114 5.971 1.00 0.25 C ATOM 65 CG LEU A 5 1.469 15.003 6.134 1.00 0.29 C ATOM 66 CD1 LEU A 5 0.249 14.136 6.450 1.00 0.29 C ATOM 67 CD2 LEU A 5 1.702 15.978 7.284 1.00 0.39 C ATOM 68 H LEU A 5 3.148 15.932 4.169 1.00 0.41 H ATOM 69 HA LEU A 5 3.612 13.006 4.372 1.00 0.33 H ATOM 70 HB2 LEU A 5 2.545 13.179 6.491 1.00 0.25 H ATOM 71 HB3 LEU A 5 3.563 14.616 6.385 1.00 0.29 H ATOM 72 HG LEU A 5 1.299 15.553 5.210 1.00 0.33 H ATOM 73 HD11 LEU A 5 0.310 13.210 5.899 1.00 0.85 H ATOM 74 HD12 LEU A 5 -0.649 14.663 6.167 1.00 1.02 H ATOM 75 HD13 LEU A 5 0.223 13.923 7.508 1.00 1.00 H ATOM 76 HD21 LEU A 5 1.681 15.441 8.220 1.00 0.60 H ATOM 77 HD22 LEU A 5 0.926 16.728 7.281 1.00 0.57 H ATOM 78 HD23 LEU A 5 2.664 16.454 7.162 1.00 0.55 H ATOM 79 N ILE A 6 1.189 14.398 2.864 1.00 0.35 N ATOM 80 CA ILE A 6 -0.100 14.114 2.147 1.00 0.35 C ATOM 81 C ILE A 6 -0.277 12.596 1.849 1.00 0.34 C ATOM 82 O ILE A 6 -1.368 12.086 2.031 1.00 0.30 O ATOM 83 CB ILE A 6 -0.062 14.956 0.860 1.00 0.51 C ATOM 84 CG1 ILE A 6 -1.118 14.440 -0.138 1.00 0.57 C ATOM 85 CG2 ILE A 6 1.335 14.938 0.227 1.00 0.59 C ATOM 86 CD1 ILE A 6 -0.602 13.218 -0.912 1.00 0.63 C ATOM 87 H ILE A 6 1.706 15.227 2.651 1.00 0.43 H ATOM 88 HA ILE A 6 -0.925 14.447 2.759 1.00 0.32 H ATOM 89 HB ILE A 6 -0.305 15.976 1.119 1.00 0.55 H ATOM 90 HG12 ILE A 6 -2.009 14.162 0.406 1.00 0.50 H ATOM 91 HG13 ILE A 6 -1.360 15.226 -0.835 1.00 0.68 H ATOM 92 HG21 ILE A 6 1.594 15.931 -0.081 1.00 0.66 H ATOM 93 HG22 ILE A 6 1.338 14.282 -0.626 1.00 0.65 H ATOM 94 HG23 ILE A 6 2.058 14.590 0.949 1.00 0.57 H ATOM 95 HD11 ILE A 6 -0.868 13.316 -1.954 1.00 0.78 H ATOM 96 HD12 ILE A 6 -1.052 12.322 -0.510 1.00 0.63 H ATOM 97 HD13 ILE A 6 0.471 13.154 -0.818 1.00 0.67 H ATOM 98 N PRO A 7 0.778 11.896 1.427 1.00 0.43 N ATOM 99 CA PRO A 7 0.637 10.432 1.163 1.00 0.50 C ATOM 100 C PRO A 7 0.389 9.655 2.472 1.00 0.44 C ATOM 101 O PRO A 7 -0.032 8.512 2.446 1.00 0.52 O ATOM 102 CB PRO A 7 1.977 10.043 0.538 1.00 0.63 C ATOM 103 CG PRO A 7 2.937 11.070 1.035 1.00 0.60 C ATOM 104 CD PRO A 7 2.159 12.351 1.156 1.00 0.51 C ATOM 105 HA PRO A 7 -0.160 10.251 0.462 1.00 0.54 H ATOM 106 HB2 PRO A 7 2.272 9.054 0.864 1.00 0.68 H ATOM 107 HB3 PRO A 7 1.917 10.082 -0.538 1.00 0.72 H ATOM 108 HG2 PRO A 7 3.327 10.777 2.001 1.00 0.55 H ATOM 109 HG3 PRO A 7 3.744 11.198 0.331 1.00 0.70 H ATOM 110 HD2 PRO A 7 2.546 12.945 1.967 1.00 0.46 H ATOM 111 HD3 PRO A 7 2.196 12.898 0.230 1.00 0.60 H ATOM 112 N LYS A 8 0.628 10.262 3.618 1.00 0.34 N ATOM 113 CA LYS A 8 0.378 9.552 4.912 1.00 0.36 C ATOM 114 C LYS A 8 -0.990 9.953 5.465 1.00 0.30 C ATOM 115 O LYS A 8 -1.648 9.178 6.128 1.00 0.37 O ATOM 116 CB LYS A 8 1.480 10.018 5.859 1.00 0.35 C ATOM 117 CG LYS A 8 2.629 9.004 5.864 1.00 0.49 C ATOM 118 CD LYS A 8 3.386 9.071 4.533 1.00 0.52 C ATOM 119 CE LYS A 8 2.820 8.026 3.567 1.00 0.55 C ATOM 120 NZ LYS A 8 3.785 6.888 3.620 1.00 0.69 N ATOM 121 H LYS A 8 0.960 11.208 3.631 1.00 0.30 H ATOM 122 HA LYS A 8 0.429 8.484 4.776 1.00 0.46 H ATOM 123 HB2 LYS A 8 1.844 10.980 5.536 1.00 0.27 H ATOM 124 HB3 LYS A 8 1.074 10.103 6.856 1.00 0.38 H ATOM 125 HG2 LYS A 8 3.306 9.234 6.676 1.00 0.55 H ATOM 126 HG3 LYS A 8 2.231 8.009 6.001 1.00 0.54 H ATOM 127 HD2 LYS A 8 3.271 10.057 4.105 1.00 0.47 H ATOM 128 HD3 LYS A 8 4.433 8.874 4.704 1.00 0.61 H ATOM 129 HE2 LYS A 8 1.836 7.710 3.893 1.00 0.53 H ATOM 130 HE3 LYS A 8 2.771 8.428 2.567 1.00 0.57 H ATOM 131 HZ1 LYS A 8 4.670 7.159 3.143 1.00 0.77 H ATOM 132 HZ2 LYS A 8 3.373 6.060 3.141 1.00 0.75 H ATOM 133 HZ3 LYS A 8 3.989 6.650 4.612 1.00 0.75 H ATOM 134 N ILE A 9 -1.441 11.148 5.170 1.00 0.21 N ATOM 135 CA ILE A 9 -2.785 11.573 5.658 1.00 0.21 C ATOM 136 C ILE A 9 -3.827 10.740 4.936 1.00 0.21 C ATOM 137 O ILE A 9 -4.831 10.351 5.503 1.00 0.25 O ATOM 138 CB ILE A 9 -2.898 13.073 5.334 1.00 0.20 C ATOM 139 CG1 ILE A 9 -3.704 13.773 6.436 1.00 0.32 C ATOM 140 CG2 ILE A 9 -3.595 13.293 3.985 1.00 0.22 C ATOM 141 CD1 ILE A 9 -4.978 12.977 6.735 1.00 0.47 C ATOM 142 H ILE A 9 -0.911 11.744 4.608 1.00 0.20 H ATOM 143 HA ILE A 9 -2.865 11.410 6.721 1.00 0.27 H ATOM 144 HB ILE A 9 -1.909 13.496 5.293 1.00 0.25 H ATOM 145 HG12 ILE A 9 -3.103 13.840 7.331 1.00 0.43 H ATOM 146 HG13 ILE A 9 -3.973 14.765 6.109 1.00 0.33 H ATOM 147 HG21 ILE A 9 -3.588 14.346 3.745 1.00 0.33 H ATOM 148 HG22 ILE A 9 -4.615 12.945 4.045 1.00 0.32 H ATOM 149 HG23 ILE A 9 -3.073 12.745 3.215 1.00 0.31 H ATOM 150 HD11 ILE A 9 -4.723 12.083 7.288 1.00 0.56 H ATOM 151 HD12 ILE A 9 -5.455 12.699 5.807 1.00 0.47 H ATOM 152 HD13 ILE A 9 -5.652 13.581 7.321 1.00 0.60 H ATOM 153 N ILE A 10 -3.562 10.389 3.706 1.00 0.20 N ATOM 154 CA ILE A 10 -4.513 9.509 2.999 1.00 0.21 C ATOM 155 C ILE A 10 -4.143 8.056 3.308 1.00 0.25 C ATOM 156 O ILE A 10 -4.539 7.151 2.614 1.00 0.27 O ATOM 157 CB ILE A 10 -4.402 9.815 1.496 1.00 0.23 C ATOM 158 CG1 ILE A 10 -2.964 9.581 1.003 1.00 0.27 C ATOM 159 CG2 ILE A 10 -4.800 11.274 1.243 1.00 0.26 C ATOM 160 CD1 ILE A 10 -2.797 10.169 -0.403 1.00 0.31 C ATOM 161 H ILE A 10 -2.718 10.658 3.280 1.00 0.19 H ATOM 162 HA ILE A 10 -5.510 9.715 3.343 1.00 0.22 H ATOM 163 HB ILE A 10 -5.082 9.160 0.957 1.00 0.26 H ATOM 164 HG12 ILE A 10 -2.268 10.058 1.674 1.00 0.34 H ATOM 165 HG13 ILE A 10 -2.762 8.522 0.973 1.00 0.31 H ATOM 166 HG21 ILE A 10 -5.123 11.386 0.219 1.00 0.59 H ATOM 167 HG22 ILE A 10 -3.949 11.915 1.424 1.00 0.61 H ATOM 168 HG23 ILE A 10 -5.606 11.549 1.908 1.00 0.58 H ATOM 169 HD11 ILE A 10 -2.685 11.241 -0.332 1.00 0.42 H ATOM 170 HD12 ILE A 10 -3.668 9.936 -0.996 1.00 0.39 H ATOM 171 HD13 ILE A 10 -1.921 9.746 -0.869 1.00 0.41 H ATOM 172 N SER A 11 -3.403 7.821 4.374 1.00 0.28 N ATOM 173 CA SER A 11 -3.038 6.417 4.729 1.00 0.34 C ATOM 174 C SER A 11 -4.313 5.568 4.758 1.00 0.36 C ATOM 175 O SER A 11 -4.344 4.448 4.283 1.00 0.41 O ATOM 176 CB SER A 11 -2.388 6.494 6.112 1.00 0.37 C ATOM 177 OG SER A 11 -2.203 5.176 6.614 1.00 0.45 O ATOM 178 H SER A 11 -3.110 8.564 4.948 1.00 0.28 H ATOM 179 HA SER A 11 -2.339 6.021 4.012 1.00 0.36 H ATOM 180 HB2 SER A 11 -1.427 6.984 6.034 1.00 0.38 H ATOM 181 HB3 SER A 11 -3.023 7.064 6.779 1.00 0.38 H ATOM 182 HG SER A 11 -1.989 5.237 7.551 1.00 0.61 H ATOM 183 N SER A 12 -5.384 6.118 5.270 1.00 0.34 N ATOM 184 CA SER A 12 -6.672 5.360 5.287 1.00 0.36 C ATOM 185 C SER A 12 -7.196 5.197 3.839 1.00 0.35 C ATOM 186 O SER A 12 -7.347 4.081 3.368 1.00 0.38 O ATOM 187 CB SER A 12 -7.622 6.193 6.158 1.00 0.37 C ATOM 188 OG SER A 12 -8.966 5.983 5.736 1.00 0.42 O ATOM 189 H SER A 12 -5.342 7.040 5.616 1.00 0.33 H ATOM 190 HA SER A 12 -6.523 4.389 5.734 1.00 0.40 H ATOM 191 HB2 SER A 12 -7.522 5.890 7.186 1.00 0.41 H ATOM 192 HB3 SER A 12 -7.363 7.241 6.072 1.00 0.37 H ATOM 193 HG SER A 12 -9.546 6.142 6.488 1.00 0.67 H ATOM 194 N PRO A 13 -7.437 6.307 3.159 1.00 0.32 N ATOM 195 CA PRO A 13 -7.919 6.256 1.750 1.00 0.32 C ATOM 196 C PRO A 13 -6.753 6.104 0.746 1.00 0.32 C ATOM 197 O PRO A 13 -6.778 6.682 -0.325 1.00 0.33 O ATOM 198 CB PRO A 13 -8.602 7.609 1.569 1.00 0.33 C ATOM 199 CG PRO A 13 -7.950 8.529 2.557 1.00 0.33 C ATOM 200 CD PRO A 13 -7.304 7.688 3.632 1.00 0.30 C ATOM 201 HA PRO A 13 -8.630 5.470 1.619 1.00 0.33 H ATOM 202 HB2 PRO A 13 -8.452 7.970 0.561 1.00 0.33 H ATOM 203 HB3 PRO A 13 -9.657 7.527 1.784 1.00 0.34 H ATOM 204 HG2 PRO A 13 -7.200 9.126 2.057 1.00 0.35 H ATOM 205 HG3 PRO A 13 -8.693 9.174 3.001 1.00 0.35 H ATOM 206 HD2 PRO A 13 -6.265 7.952 3.741 1.00 0.29 H ATOM 207 HD3 PRO A 13 -7.825 7.812 4.564 1.00 0.31 H ATOM 208 N LEU A 14 -5.733 5.344 1.073 1.00 0.31 N ATOM 209 CA LEU A 14 -4.580 5.188 0.129 1.00 0.32 C ATOM 210 C LEU A 14 -3.648 4.054 0.574 1.00 0.33 C ATOM 211 O LEU A 14 -3.415 3.112 -0.156 1.00 0.35 O ATOM 212 CB LEU A 14 -3.847 6.529 0.214 1.00 0.30 C ATOM 213 CG LEU A 14 -3.090 6.834 -1.077 1.00 0.34 C ATOM 214 CD1 LEU A 14 -2.063 5.736 -1.361 1.00 0.42 C ATOM 215 CD2 LEU A 14 -4.071 6.931 -2.247 1.00 0.44 C ATOM 216 H LEU A 14 -5.715 4.894 1.937 1.00 0.33 H ATOM 217 HA LEU A 14 -4.929 5.022 -0.877 1.00 0.33 H ATOM 218 HB2 LEU A 14 -4.566 7.312 0.395 1.00 0.31 H ATOM 219 HB3 LEU A 14 -3.146 6.496 1.035 1.00 0.28 H ATOM 220 HG LEU A 14 -2.582 7.776 -0.954 1.00 0.33 H ATOM 221 HD11 LEU A 14 -1.472 5.557 -0.474 1.00 0.66 H ATOM 222 HD12 LEU A 14 -1.415 6.051 -2.166 1.00 0.65 H ATOM 223 HD13 LEU A 14 -2.574 4.828 -1.643 1.00 0.74 H ATOM 224 HD21 LEU A 14 -4.608 6.000 -2.348 1.00 0.93 H ATOM 225 HD22 LEU A 14 -3.523 7.131 -3.157 1.00 0.93 H ATOM 226 HD23 LEU A 14 -4.770 7.734 -2.065 1.00 1.07 H ATOM 227 N PHE A 15 -3.104 4.144 1.762 1.00 0.33 N ATOM 228 CA PHE A 15 -2.167 3.073 2.246 1.00 0.34 C ATOM 229 C PHE A 15 -2.814 1.700 2.163 1.00 0.32 C ATOM 230 O PHE A 15 -2.215 0.770 1.678 1.00 0.32 O ATOM 231 CB PHE A 15 -1.875 3.395 3.696 1.00 0.37 C ATOM 232 CG PHE A 15 -0.382 3.389 3.943 1.00 0.41 C ATOM 233 CD1 PHE A 15 0.419 2.382 3.391 1.00 0.42 C ATOM 234 CD2 PHE A 15 0.200 4.391 4.729 1.00 0.52 C ATOM 235 CE1 PHE A 15 1.798 2.377 3.623 1.00 0.49 C ATOM 236 CE2 PHE A 15 1.580 4.387 4.961 1.00 0.59 C ATOM 237 CZ PHE A 15 2.379 3.380 4.408 1.00 0.55 C ATOM 238 H PHE A 15 -3.309 4.917 2.332 1.00 0.33 H ATOM 239 HA PHE A 15 -1.253 3.090 1.674 1.00 0.35 H ATOM 240 HB2 PHE A 15 -2.278 4.360 3.924 1.00 0.35 H ATOM 241 HB3 PHE A 15 -2.346 2.649 4.316 1.00 0.39 H ATOM 242 HD1 PHE A 15 -0.029 1.607 2.787 1.00 0.43 H ATOM 243 HD2 PHE A 15 -0.418 5.167 5.156 1.00 0.59 H ATOM 244 HE1 PHE A 15 2.414 1.599 3.196 1.00 0.53 H ATOM 245 HE2 PHE A 15 2.027 5.160 5.568 1.00 0.70 H ATOM 246 HZ PHE A 15 3.445 3.375 4.588 1.00 0.61 H ATOM 247 N LYS A 16 -4.032 1.557 2.626 1.00 0.31 N ATOM 248 CA LYS A 16 -4.696 0.219 2.546 1.00 0.29 C ATOM 249 C LYS A 16 -4.665 -0.287 1.094 1.00 0.28 C ATOM 250 O LYS A 16 -4.738 -1.471 0.845 1.00 0.27 O ATOM 251 CB LYS A 16 -6.127 0.428 3.063 1.00 0.30 C ATOM 252 CG LYS A 16 -7.114 0.580 1.901 1.00 0.30 C ATOM 253 CD LYS A 16 -6.788 1.856 1.125 1.00 0.31 C ATOM 254 CE LYS A 16 -8.081 2.531 0.643 1.00 0.33 C ATOM 255 NZ LYS A 16 -8.815 2.936 1.879 1.00 0.32 N ATOM 256 H LYS A 16 -4.504 2.325 3.017 1.00 0.33 H ATOM 257 HA LYS A 16 -4.180 -0.482 3.185 1.00 0.29 H ATOM 258 HB2 LYS A 16 -6.409 -0.426 3.661 1.00 0.31 H ATOM 259 HB3 LYS A 16 -6.154 1.315 3.675 1.00 0.32 H ATOM 260 HG2 LYS A 16 -7.033 -0.274 1.244 1.00 0.30 H ATOM 261 HG3 LYS A 16 -8.118 0.640 2.289 1.00 0.31 H ATOM 262 HD2 LYS A 16 -6.229 2.527 1.763 1.00 0.31 H ATOM 263 HD3 LYS A 16 -6.185 1.599 0.270 1.00 0.32 H ATOM 264 HE2 LYS A 16 -7.843 3.400 0.042 1.00 0.34 H ATOM 265 HE3 LYS A 16 -8.675 1.833 0.070 1.00 0.37 H ATOM 266 HZ1 LYS A 16 -9.217 2.100 2.340 1.00 0.35 H ATOM 267 HZ2 LYS A 16 -9.583 3.593 1.629 1.00 0.34 H ATOM 268 HZ3 LYS A 16 -8.150 3.413 2.549 1.00 0.32 H ATOM 269 N THR A 17 -4.498 0.599 0.136 1.00 0.29 N ATOM 270 CA THR A 17 -4.396 0.159 -1.281 1.00 0.29 C ATOM 271 C THR A 17 -2.975 -0.342 -1.466 1.00 0.30 C ATOM 272 O THR A 17 -2.741 -1.383 -2.043 1.00 0.29 O ATOM 273 CB THR A 17 -4.692 1.399 -2.141 1.00 0.32 C ATOM 274 OG1 THR A 17 -5.641 1.050 -3.139 1.00 0.31 O ATOM 275 CG2 THR A 17 -3.414 1.909 -2.819 1.00 0.37 C ATOM 276 H THR A 17 -4.393 1.548 0.356 1.00 0.31 H ATOM 277 HA THR A 17 -5.106 -0.627 -1.487 1.00 0.28 H ATOM 278 HB THR A 17 -5.097 2.181 -1.515 1.00 0.35 H ATOM 279 HG1 THR A 17 -5.320 0.267 -3.598 1.00 0.34 H ATOM 280 HG21 THR A 17 -3.664 2.697 -3.510 1.00 0.40 H ATOM 281 HG22 THR A 17 -2.940 1.099 -3.353 1.00 0.39 H ATOM 282 HG23 THR A 17 -2.736 2.290 -2.069 1.00 0.41 H ATOM 283 N LEU A 18 -2.027 0.363 -0.893 1.00 0.31 N ATOM 284 CA LEU A 18 -0.628 -0.107 -0.949 1.00 0.32 C ATOM 285 C LEU A 18 -0.565 -1.364 -0.093 1.00 0.30 C ATOM 286 O LEU A 18 0.115 -2.322 -0.410 1.00 0.30 O ATOM 287 CB LEU A 18 0.219 1.018 -0.343 1.00 0.35 C ATOM 288 CG LEU A 18 1.694 0.793 -0.698 1.00 0.54 C ATOM 289 CD1 LEU A 18 2.253 -0.353 0.148 1.00 0.94 C ATOM 290 CD2 LEU A 18 1.822 0.432 -2.183 1.00 0.85 C ATOM 291 H LEU A 18 -2.253 1.162 -0.372 1.00 0.32 H ATOM 292 HA LEU A 18 -0.332 -0.313 -1.964 1.00 0.33 H ATOM 293 HB2 LEU A 18 -0.109 1.969 -0.736 1.00 0.40 H ATOM 294 HB3 LEU A 18 0.104 1.016 0.733 1.00 0.51 H ATOM 295 HG LEU A 18 2.254 1.694 -0.495 1.00 0.48 H ATOM 296 HD11 LEU A 18 3.284 -0.150 0.393 1.00 1.28 H ATOM 297 HD12 LEU A 18 2.191 -1.277 -0.411 1.00 1.04 H ATOM 298 HD13 LEU A 18 1.677 -0.446 1.057 1.00 1.02 H ATOM 299 HD21 LEU A 18 1.707 -0.635 -2.307 1.00 1.28 H ATOM 300 HD22 LEU A 18 2.793 0.734 -2.544 1.00 1.28 H ATOM 301 HD23 LEU A 18 1.054 0.944 -2.746 1.00 0.84 H ATOM 302 N LEU A 19 -1.333 -1.382 0.972 1.00 0.28 N ATOM 303 CA LEU A 19 -1.377 -2.591 1.828 1.00 0.27 C ATOM 304 C LEU A 19 -2.099 -3.684 1.051 1.00 0.24 C ATOM 305 O LEU A 19 -1.648 -4.805 0.993 1.00 0.24 O ATOM 306 CB LEU A 19 -2.162 -2.197 3.071 1.00 0.28 C ATOM 307 CG LEU A 19 -1.220 -2.059 4.274 1.00 0.36 C ATOM 308 CD1 LEU A 19 -0.486 -3.381 4.511 1.00 0.48 C ATOM 309 CD2 LEU A 19 -0.198 -0.952 4.003 1.00 0.43 C ATOM 310 H LEU A 19 -1.916 -0.597 1.180 1.00 0.29 H ATOM 311 HA LEU A 19 -0.381 -2.902 2.089 1.00 0.29 H ATOM 312 HB2 LEU A 19 -2.652 -1.257 2.889 1.00 0.31 H ATOM 313 HB3 LEU A 19 -2.896 -2.958 3.277 1.00 0.31 H ATOM 314 HG LEU A 19 -1.797 -1.809 5.152 1.00 0.40 H ATOM 315 HD11 LEU A 19 0.046 -3.333 5.450 1.00 1.09 H ATOM 316 HD12 LEU A 19 0.216 -3.554 3.709 1.00 1.11 H ATOM 317 HD13 LEU A 19 -1.201 -4.190 4.545 1.00 0.98 H ATOM 318 HD21 LEU A 19 -0.714 -0.019 3.835 1.00 0.95 H ATOM 319 HD22 LEU A 19 0.384 -1.205 3.129 1.00 0.83 H ATOM 320 HD23 LEU A 19 0.458 -0.852 4.855 1.00 0.99 H ATOM 321 N SER A 20 -3.191 -3.349 0.394 1.00 0.25 N ATOM 322 CA SER A 20 -3.883 -4.373 -0.440 1.00 0.24 C ATOM 323 C SER A 20 -2.875 -4.828 -1.493 1.00 0.24 C ATOM 324 O SER A 20 -2.793 -5.995 -1.844 1.00 0.24 O ATOM 325 CB SER A 20 -5.070 -3.652 -1.089 1.00 0.27 C ATOM 326 OG SER A 20 -5.539 -4.407 -2.202 1.00 0.38 O ATOM 327 H SER A 20 -3.522 -2.415 0.410 1.00 0.28 H ATOM 328 HA SER A 20 -4.217 -5.204 0.161 1.00 0.23 H ATOM 329 HB2 SER A 20 -5.867 -3.547 -0.370 1.00 0.34 H ATOM 330 HB3 SER A 20 -4.755 -2.669 -1.417 1.00 0.33 H ATOM 331 HG SER A 20 -5.755 -5.296 -1.898 1.00 0.42 H ATOM 332 N ALA A 21 -2.068 -3.900 -1.960 1.00 0.27 N ATOM 333 CA ALA A 21 -1.022 -4.245 -2.947 1.00 0.29 C ATOM 334 C ALA A 21 0.019 -5.136 -2.286 1.00 0.28 C ATOM 335 O ALA A 21 0.398 -6.168 -2.805 1.00 0.29 O ATOM 336 CB ALA A 21 -0.406 -2.911 -3.354 1.00 0.33 C ATOM 337 H ALA A 21 -2.139 -2.968 -1.633 1.00 0.29 H ATOM 338 HA ALA A 21 -1.451 -4.729 -3.780 1.00 0.29 H ATOM 339 HB1 ALA A 21 0.653 -3.041 -3.517 1.00 0.90 H ATOM 340 HB2 ALA A 21 -0.563 -2.190 -2.564 1.00 0.90 H ATOM 341 HB3 ALA A 21 -0.873 -2.562 -4.260 1.00 1.10 H ATOM 342 N VAL A 22 0.458 -4.750 -1.127 1.00 0.27 N ATOM 343 CA VAL A 22 1.458 -5.565 -0.391 1.00 0.27 C ATOM 344 C VAL A 22 0.827 -6.890 0.016 1.00 0.22 C ATOM 345 O VAL A 22 1.423 -7.940 -0.109 1.00 0.23 O ATOM 346 CB VAL A 22 1.794 -4.701 0.809 1.00 0.28 C ATOM 347 CG1 VAL A 22 1.236 -5.318 2.100 1.00 0.27 C ATOM 348 CG2 VAL A 22 3.306 -4.578 0.905 1.00 0.34 C ATOM 349 H VAL A 22 0.108 -3.914 -0.722 1.00 0.27 H ATOM 350 HA VAL A 22 2.338 -5.730 -0.992 1.00 0.30 H ATOM 351 HB VAL A 22 1.353 -3.727 0.653 1.00 0.30 H ATOM 352 HG11 VAL A 22 1.575 -6.341 2.186 1.00 0.29 H ATOM 353 HG12 VAL A 22 0.156 -5.302 2.069 1.00 0.28 H ATOM 354 HG13 VAL A 22 1.579 -4.752 2.949 1.00 0.32 H ATOM 355 HG21 VAL A 22 3.672 -4.012 0.061 1.00 0.96 H ATOM 356 HG22 VAL A 22 3.746 -5.566 0.894 1.00 0.95 H ATOM 357 HG23 VAL A 22 3.569 -4.075 1.821 1.00 0.94 H ATOM 358 N GLY A 23 -0.401 -6.841 0.454 1.00 0.20 N ATOM 359 CA GLY A 23 -1.115 -8.092 0.823 1.00 0.18 C ATOM 360 C GLY A 23 -1.161 -8.978 -0.419 1.00 0.18 C ATOM 361 O GLY A 23 -1.275 -10.171 -0.334 1.00 0.19 O ATOM 362 H GLY A 23 -0.867 -5.969 0.501 1.00 0.21 H ATOM 363 HA2 GLY A 23 -0.582 -8.598 1.616 1.00 0.19 H ATOM 364 HA3 GLY A 23 -2.120 -7.865 1.141 1.00 0.19 H ATOM 365 N SER A 24 -1.029 -8.385 -1.575 1.00 0.20 N ATOM 366 CA SER A 24 -1.026 -9.174 -2.843 1.00 0.24 C ATOM 367 C SER A 24 0.423 -9.416 -3.294 1.00 0.27 C ATOM 368 O SER A 24 0.722 -10.353 -3.996 1.00 0.31 O ATOM 369 CB SER A 24 -1.772 -8.303 -3.859 1.00 0.27 C ATOM 370 OG SER A 24 -3.070 -7.990 -3.354 1.00 0.28 O ATOM 371 H SER A 24 -0.899 -7.411 -1.608 1.00 0.22 H ATOM 372 HA SER A 24 -1.544 -10.112 -2.708 1.00 0.24 H ATOM 373 HB2 SER A 24 -1.225 -7.388 -4.023 1.00 0.31 H ATOM 374 HB3 SER A 24 -1.860 -8.838 -4.795 1.00 0.33 H ATOM 375 HG SER A 24 -2.988 -7.224 -2.758 1.00 0.29 H ATOM 376 N ALA A 25 1.332 -8.588 -2.863 1.00 0.29 N ATOM 377 CA ALA A 25 2.769 -8.772 -3.242 1.00 0.35 C ATOM 378 C ALA A 25 3.459 -9.674 -2.214 1.00 0.33 C ATOM 379 O ALA A 25 4.473 -10.285 -2.484 1.00 0.38 O ATOM 380 CB ALA A 25 3.371 -7.365 -3.230 1.00 0.38 C ATOM 381 H ALA A 25 1.073 -7.857 -2.263 1.00 0.28 H ATOM 382 HA ALA A 25 2.846 -9.200 -4.229 1.00 0.38 H ATOM 383 HB1 ALA A 25 2.702 -6.690 -2.718 1.00 0.95 H ATOM 384 HB2 ALA A 25 3.515 -7.028 -4.246 1.00 1.08 H ATOM 385 HB3 ALA A 25 4.324 -7.385 -2.720 1.00 1.00 H ATOM 386 N LEU A 26 2.894 -9.763 -1.042 1.00 0.28 N ATOM 387 CA LEU A 26 3.467 -10.622 0.029 1.00 0.28 C ATOM 388 C LEU A 26 2.681 -11.932 0.085 1.00 0.27 C ATOM 389 O LEU A 26 3.241 -13.005 0.161 1.00 0.32 O ATOM 390 CB LEU A 26 3.269 -9.815 1.315 1.00 0.26 C ATOM 391 CG LEU A 26 4.361 -10.177 2.325 1.00 0.36 C ATOM 392 CD1 LEU A 26 5.172 -8.929 2.675 1.00 0.83 C ATOM 393 CD2 LEU A 26 3.716 -10.739 3.595 1.00 0.88 C ATOM 394 H LEU A 26 2.066 -9.262 -0.866 1.00 0.26 H ATOM 395 HA LEU A 26 4.515 -10.810 -0.142 1.00 0.33 H ATOM 396 HB2 LEU A 26 3.319 -8.757 1.087 1.00 0.30 H ATOM 397 HB3 LEU A 26 2.298 -10.043 1.734 1.00 0.24 H ATOM 398 HG LEU A 26 5.017 -10.921 1.895 1.00 0.45 H ATOM 399 HD11 LEU A 26 6.218 -9.190 2.749 1.00 1.53 H ATOM 400 HD12 LEU A 26 4.833 -8.530 3.619 1.00 1.45 H ATOM 401 HD13 LEU A 26 5.041 -8.187 1.901 1.00 1.16 H ATOM 402 HD21 LEU A 26 3.691 -9.972 4.353 1.00 1.58 H ATOM 403 HD22 LEU A 26 4.294 -11.579 3.951 1.00 1.52 H ATOM 404 HD23 LEU A 26 2.709 -11.062 3.376 1.00 1.19 H ATOM 405 N SER A 27 1.377 -11.839 0.033 1.00 0.23 N ATOM 406 CA SER A 27 0.521 -13.060 0.069 1.00 0.24 C ATOM 407 C SER A 27 0.407 -13.677 -1.325 1.00 0.28 C ATOM 408 O SER A 27 0.429 -14.880 -1.482 1.00 0.34 O ATOM 409 CB SER A 27 -0.842 -12.548 0.505 1.00 0.21 C ATOM 410 OG SER A 27 -1.594 -13.615 1.069 1.00 0.27 O ATOM 411 H SER A 27 0.953 -10.955 -0.038 1.00 0.23 H ATOM 412 HA SER A 27 0.895 -13.779 0.780 1.00 0.27 H ATOM 413 HB2 SER A 27 -0.716 -11.763 1.235 1.00 0.20 H ATOM 414 HB3 SER A 27 -1.358 -12.144 -0.361 1.00 0.21 H ATOM 415 HG SER A 27 -2.106 -14.035 0.343 1.00 0.32 H ATOM 416 N SER A 28 0.267 -12.858 -2.336 1.00 0.27 N ATOM 417 CA SER A 28 0.123 -13.395 -3.721 1.00 0.32 C ATOM 418 C SER A 28 1.489 -13.513 -4.411 1.00 0.37 C ATOM 419 O SER A 28 1.924 -14.596 -4.753 1.00 0.44 O ATOM 420 CB SER A 28 -0.783 -12.383 -4.425 1.00 0.32 C ATOM 421 OG SER A 28 -1.853 -13.076 -5.059 1.00 0.36 O ATOM 422 H SER A 28 0.245 -11.885 -2.182 1.00 0.26 H ATOM 423 HA SER A 28 -0.362 -14.357 -3.696 1.00 0.34 H ATOM 424 HB2 SER A 28 -1.186 -11.691 -3.695 1.00 0.29 H ATOM 425 HB3 SER A 28 -0.209 -11.827 -5.155 1.00 0.35 H ATOM 426 HG SER A 28 -2.326 -13.590 -4.371 1.00 0.38 H ATOM 427 N SER A 29 2.178 -12.417 -4.612 1.00 0.38 N ATOM 428 CA SER A 29 3.523 -12.485 -5.279 1.00 0.45 C ATOM 429 C SER A 29 4.583 -13.103 -4.346 1.00 0.47 C ATOM 430 O SER A 29 5.680 -13.409 -4.772 1.00 0.55 O ATOM 431 CB SER A 29 3.887 -11.039 -5.611 1.00 0.49 C ATOM 432 OG SER A 29 4.848 -11.031 -6.661 1.00 0.57 O ATOM 433 H SER A 29 1.812 -11.548 -4.323 1.00 0.37 H ATOM 434 HA SER A 29 3.457 -13.059 -6.190 1.00 0.48 H ATOM 435 HB2 SER A 29 3.006 -10.508 -5.931 1.00 0.49 H ATOM 436 HB3 SER A 29 4.295 -10.559 -4.730 1.00 0.51 H ATOM 437 HG SER A 29 5.698 -11.292 -6.292 1.00 0.63 H ATOM 438 N GLY A 30 4.269 -13.289 -3.084 1.00 0.43 N ATOM 439 CA GLY A 30 5.265 -13.888 -2.137 1.00 0.46 C ATOM 440 C GLY A 30 4.721 -15.200 -1.562 1.00 0.46 C ATOM 441 O GLY A 30 4.942 -15.515 -0.409 1.00 0.51 O ATOM 442 H GLY A 30 3.382 -13.036 -2.756 1.00 0.40 H ATOM 443 HA2 GLY A 30 6.188 -14.084 -2.664 1.00 0.53 H ATOM 444 HA3 GLY A 30 5.452 -13.197 -1.329 1.00 0.46 H ATOM 445 N GLY A 31 4.014 -15.970 -2.354 1.00 0.47 N ATOM 446 CA GLY A 31 3.458 -17.267 -1.847 1.00 0.50 C ATOM 447 C GLY A 31 2.256 -17.693 -2.697 1.00 0.49 C ATOM 448 O GLY A 31 2.159 -18.834 -3.104 1.00 0.56 O ATOM 449 H GLY A 31 3.850 -15.697 -3.282 1.00 0.52 H ATOM 450 HA2 GLY A 31 4.221 -18.029 -1.900 1.00 0.58 H ATOM 451 HA3 GLY A 31 3.141 -17.147 -0.822 1.00 0.49 H ATOM 452 N GLN A 32 1.346 -16.776 -2.951 1.00 0.43 N ATOM 453 CA GLN A 32 0.115 -17.070 -3.766 1.00 0.44 C ATOM 454 C GLN A 32 -0.916 -17.846 -2.935 1.00 0.46 C ATOM 455 O GLN A 32 -0.579 -18.728 -2.165 1.00 0.55 O ATOM 456 CB GLN A 32 0.571 -17.894 -4.978 1.00 0.53 C ATOM 457 CG GLN A 32 -0.528 -17.882 -6.051 1.00 0.55 C ATOM 458 CD GLN A 32 -1.047 -19.305 -6.279 1.00 0.61 C ATOM 459 OE1 GLN A 32 -0.394 -20.107 -6.912 1.00 0.69 O ATOM 460 NE2 GLN A 32 -2.204 -19.655 -5.795 1.00 0.62 N ATOM 461 H GLN A 32 1.467 -15.872 -2.588 1.00 0.39 H ATOM 462 HA GLN A 32 -0.321 -16.144 -4.106 1.00 0.42 H ATOM 463 HB2 GLN A 32 1.478 -17.467 -5.383 1.00 0.56 H ATOM 464 HB3 GLN A 32 0.759 -18.913 -4.671 1.00 0.58 H ATOM 465 HG2 GLN A 32 -1.341 -17.250 -5.727 1.00 0.53 H ATOM 466 HG3 GLN A 32 -0.122 -17.499 -6.975 1.00 0.60 H ATOM 467 HE21 GLN A 32 -2.745 -19.009 -5.283 1.00 0.61 H ATOM 468 HE22 GLN A 32 -2.536 -20.563 -5.939 1.00 0.69 H ATOM 469 N GLU A 33 -2.170 -17.519 -3.091 1.00 0.47 N ATOM 470 CA GLU A 33 -3.245 -18.223 -2.324 1.00 0.50 C ATOM 471 C GLU A 33 -4.350 -18.725 -3.272 1.00 0.56 C ATOM 472 O GLU A 33 -5.227 -19.434 -2.804 1.00 0.63 O ATOM 473 CB GLU A 33 -3.789 -17.171 -1.344 1.00 0.45 C ATOM 474 CG GLU A 33 -4.264 -15.921 -2.106 1.00 0.41 C ATOM 475 CD GLU A 33 -3.181 -14.839 -2.070 1.00 0.35 C ATOM 476 OE1 GLU A 33 -2.818 -14.421 -0.981 1.00 0.36 O ATOM 477 OE2 GLU A 33 -2.738 -14.437 -3.137 1.00 0.37 O ATOM 478 OXT GLU A 33 -4.295 -18.400 -4.452 1.00 0.59 O ATOM 479 H GLU A 33 -2.414 -16.806 -3.717 1.00 0.50 H ATOM 480 HA GLU A 33 -2.827 -19.052 -1.773 1.00 0.55 H ATOM 481 HB2 GLU A 33 -4.619 -17.592 -0.795 1.00 0.50 H ATOM 482 HB3 GLU A 33 -3.008 -16.891 -0.651 1.00 0.44 H ATOM 483 HG2 GLU A 33 -4.474 -16.184 -3.132 1.00 0.45 H ATOM 484 HG3 GLU A 33 -5.161 -15.540 -1.643 1.00 0.43 H TER 485 GLU A 33