ATOM 1 N GLY A 1 -12.080 -6.311 1.962 1.00 5.68 N ATOM 2 CA GLY A 1 -12.016 -5.329 0.854 1.00 4.90 C ATOM 3 C GLY A 1 -12.643 -4.002 1.228 1.00 3.69 C ATOM 4 O GLY A 1 -13.623 -3.574 0.618 1.00 3.47 O ATOM 5 H1 GLY A 1 -11.691 -7.228 1.654 1.00 5.94 H ATOM 6 H2 GLY A 1 -13.071 -6.445 2.260 1.00 5.85 H ATOM 7 H3 GLY A 1 -11.528 -5.966 2.777 1.00 6.14 H ATOM 8 HA2 GLY A 1 -10.982 -5.167 0.588 1.00 5.18 H ATOM 9 HA3 GLY A 1 -12.537 -5.734 -0.001 1.00 5.26 H ATOM 10 N SER A 2 -12.095 -3.357 2.249 1.00 3.37 N ATOM 11 CA SER A 2 -12.565 -2.046 2.674 1.00 2.65 C ATOM 12 C SER A 2 -11.392 -1.200 3.152 1.00 2.25 C ATOM 13 O SER A 2 -10.564 -1.672 3.937 1.00 2.83 O ATOM 14 CB SER A 2 -13.611 -2.193 3.781 1.00 3.48 C ATOM 15 OG SER A 2 -14.710 -2.977 3.337 1.00 4.13 O ATOM 16 H SER A 2 -11.356 -3.778 2.743 1.00 4.00 H ATOM 17 HA SER A 2 -13.018 -1.561 1.822 1.00 2.41 H ATOM 18 HB2 SER A 2 -13.161 -2.675 4.637 1.00 3.77 H ATOM 19 HB3 SER A 2 -13.972 -1.216 4.065 1.00 3.90 H ATOM 20 HG SER A 2 -14.606 -3.164 2.394 1.00 4.26 H ATOM 21 N ALA A 3 -11.320 0.038 2.655 1.00 1.83 N ATOM 22 CA ALA A 3 -10.214 0.947 2.961 1.00 1.72 C ATOM 23 C ALA A 3 -8.883 0.294 2.616 1.00 1.32 C ATOM 24 O ALA A 3 -7.967 0.233 3.437 1.00 1.36 O ATOM 25 CB ALA A 3 -10.243 1.375 4.424 1.00 2.19 C ATOM 26 H ALA A 3 -12.039 0.350 2.056 1.00 2.12 H ATOM 27 HA ALA A 3 -10.333 1.831 2.349 1.00 1.95 H ATOM 28 HB1 ALA A 3 -9.460 2.097 4.603 1.00 2.24 H ATOM 29 HB2 ALA A 3 -10.089 0.512 5.055 1.00 2.87 H ATOM 30 HB3 ALA A 3 -11.201 1.819 4.649 1.00 2.46 H ATOM 31 N THR A 4 -8.784 -0.189 1.390 1.00 1.04 N ATOM 32 CA THR A 4 -7.629 -0.953 0.972 1.00 0.68 C ATOM 33 C THR A 4 -6.540 -0.081 0.414 1.00 0.46 C ATOM 34 O THR A 4 -5.430 0.011 0.930 1.00 0.57 O ATOM 35 CB THR A 4 -8.038 -2.022 -0.056 1.00 0.56 C ATOM 36 OG1 THR A 4 -8.972 -1.459 -0.988 1.00 0.85 O ATOM 37 CG2 THR A 4 -8.658 -3.230 0.629 1.00 0.64 C ATOM 38 H THR A 4 -9.501 -0.009 0.741 1.00 1.15 H ATOM 39 HA THR A 4 -7.248 -1.429 1.799 1.00 0.81 H ATOM 40 HB THR A 4 -7.154 -2.343 -0.590 1.00 0.67 H ATOM 41 HG1 THR A 4 -9.738 -2.050 -1.076 1.00 0.99 H ATOM 42 HG21 THR A 4 -9.541 -2.922 1.172 1.00 1.37 H ATOM 43 HG22 THR A 4 -7.945 -3.659 1.317 1.00 1.19 H ATOM 44 HG23 THR A 4 -8.930 -3.965 -0.114 1.00 1.12 H ATOM 45 N PHE A 5 -6.920 0.580 -0.609 1.00 0.30 N ATOM 46 CA PHE A 5 -6.054 1.478 -1.363 1.00 0.28 C ATOM 47 C PHE A 5 -6.524 2.958 -1.362 1.00 0.40 C ATOM 48 O PHE A 5 -6.496 3.620 -2.404 1.00 0.56 O ATOM 49 CB PHE A 5 -6.207 1.043 -2.771 1.00 0.41 C ATOM 50 CG PHE A 5 -6.275 -0.415 -2.919 1.00 0.38 C ATOM 51 CD1 PHE A 5 -5.371 -1.162 -2.266 1.00 0.29 C ATOM 52 CD2 PHE A 5 -7.264 -1.047 -3.656 1.00 0.49 C ATOM 53 CE1 PHE A 5 -5.407 -2.466 -2.299 1.00 0.29 C ATOM 54 CE2 PHE A 5 -7.295 -2.426 -3.701 1.00 0.51 C ATOM 55 CZ PHE A 5 -6.339 -3.127 -2.993 1.00 0.41 C ATOM 56 H PHE A 5 -7.805 0.426 -0.891 1.00 0.38 H ATOM 57 HA PHE A 5 -5.034 1.359 -1.048 1.00 0.38 H ATOM 58 HB2 PHE A 5 -7.136 1.436 -3.060 1.00 0.52 H ATOM 59 HB3 PHE A 5 -5.405 1.423 -3.380 1.00 0.58 H ATOM 60 HD1 PHE A 5 -4.616 -0.701 -1.681 1.00 0.26 H ATOM 61 HD2 PHE A 5 -7.994 -0.463 -4.196 1.00 0.58 H ATOM 62 HE1 PHE A 5 -4.677 -2.977 -1.770 1.00 0.24 H ATOM 63 HE2 PHE A 5 -8.054 -2.945 -4.266 1.00 0.63 H ATOM 64 HZ PHE A 5 -6.322 -4.184 -2.962 1.00 0.43 H ATOM 65 N PRO A 6 -6.951 3.488 -0.227 1.00 0.47 N ATOM 66 CA PRO A 6 -7.276 4.882 -0.055 1.00 0.61 C ATOM 67 C PRO A 6 -6.046 5.734 0.129 1.00 0.46 C ATOM 68 O PRO A 6 -4.955 5.231 0.393 1.00 0.48 O ATOM 69 CB PRO A 6 -8.120 4.885 1.200 1.00 0.79 C ATOM 70 CG PRO A 6 -7.632 3.759 1.952 1.00 0.74 C ATOM 71 CD PRO A 6 -7.284 2.737 0.930 1.00 0.64 C ATOM 72 HA PRO A 6 -7.859 5.247 -0.858 1.00 0.73 H ATOM 73 HB2 PRO A 6 -8.005 5.811 1.737 1.00 0.84 H ATOM 74 HB3 PRO A 6 -9.133 4.725 0.944 1.00 0.93 H ATOM 75 HG2 PRO A 6 -6.776 4.049 2.516 1.00 0.71 H ATOM 76 HG3 PRO A 6 -8.414 3.407 2.577 1.00 0.88 H ATOM 77 HD2 PRO A 6 -6.455 2.162 1.216 1.00 0.62 H ATOM 78 HD3 PRO A 6 -8.117 2.088 0.694 1.00 0.85 H ATOM 79 N GLU A 7 -6.247 7.026 0.005 1.00 0.39 N ATOM 80 CA GLU A 7 -5.184 8.000 0.111 1.00 0.36 C ATOM 81 C GLU A 7 -4.433 7.877 1.433 1.00 0.32 C ATOM 82 O GLU A 7 -3.286 8.293 1.530 1.00 0.38 O ATOM 83 CB GLU A 7 -5.760 9.403 -0.044 1.00 0.54 C ATOM 84 CG GLU A 7 -6.569 9.592 -1.316 1.00 0.88 C ATOM 85 CD GLU A 7 -5.775 9.278 -2.568 1.00 1.77 C ATOM 86 OE1 GLU A 7 -4.918 10.103 -2.962 1.00 2.36 O ATOM 87 OE2 GLU A 7 -6.001 8.204 -3.162 1.00 2.46 O ATOM 88 H GLU A 7 -7.152 7.339 -0.169 1.00 0.44 H ATOM 89 HA GLU A 7 -4.488 7.814 -0.692 1.00 0.39 H ATOM 90 HB2 GLU A 7 -6.401 9.614 0.801 1.00 0.82 H ATOM 91 HB3 GLU A 7 -4.951 10.108 -0.051 1.00 0.87 H ATOM 92 HG2 GLU A 7 -7.426 8.937 -1.278 1.00 1.38 H ATOM 93 HG3 GLU A 7 -6.904 10.618 -1.364 1.00 1.29 H ATOM 94 N GLN A 8 -5.079 7.323 2.453 1.00 0.40 N ATOM 95 CA GLN A 8 -4.389 7.011 3.699 1.00 0.58 C ATOM 96 C GLN A 8 -3.175 6.118 3.433 1.00 0.56 C ATOM 97 O GLN A 8 -2.033 6.540 3.589 1.00 0.60 O ATOM 98 CB GLN A 8 -5.342 6.311 4.669 1.00 0.78 C ATOM 99 CG GLN A 8 -4.652 5.775 5.910 1.00 1.62 C ATOM 100 CD GLN A 8 -5.613 5.251 6.964 1.00 1.94 C ATOM 101 OE1 GLN A 8 -5.321 5.298 8.159 1.00 2.74 O ATOM 102 NE2 GLN A 8 -6.759 4.744 6.542 1.00 1.96 N ATOM 103 H GLN A 8 -6.043 7.156 2.383 1.00 0.40 H ATOM 104 HA GLN A 8 -4.055 7.938 4.138 1.00 0.67 H ATOM 105 HB2 GLN A 8 -6.104 7.010 4.977 1.00 1.06 H ATOM 106 HB3 GLN A 8 -5.806 5.485 4.161 1.00 1.46 H ATOM 107 HG2 GLN A 8 -3.997 4.969 5.617 1.00 2.34 H ATOM 108 HG3 GLN A 8 -4.068 6.566 6.335 1.00 2.08 H ATOM 109 HE21 GLN A 8 -6.937 4.731 5.580 1.00 2.07 H ATOM 110 HE22 GLN A 8 -7.391 4.398 7.215 1.00 2.32 H ATOM 111 N THR A 9 -3.439 4.907 2.969 1.00 0.57 N ATOM 112 CA THR A 9 -2.416 3.940 2.702 1.00 0.61 C ATOM 113 C THR A 9 -1.550 4.382 1.551 1.00 0.45 C ATOM 114 O THR A 9 -0.338 4.181 1.543 1.00 0.45 O ATOM 115 CB THR A 9 -3.052 2.577 2.408 1.00 0.77 C ATOM 116 OG1 THR A 9 -4.021 2.695 1.362 1.00 0.71 O ATOM 117 CG2 THR A 9 -3.720 2.016 3.649 1.00 0.91 C ATOM 118 H THR A 9 -4.347 4.653 2.797 1.00 0.59 H ATOM 119 HA THR A 9 -1.815 3.857 3.566 1.00 0.70 H ATOM 120 HB THR A 9 -2.281 1.913 2.100 1.00 0.87 H ATOM 121 HG1 THR A 9 -4.380 1.820 1.161 1.00 1.04 H ATOM 122 HG21 THR A 9 -4.143 1.047 3.425 1.00 1.53 H ATOM 123 HG22 THR A 9 -4.505 2.686 3.966 1.00 0.96 H ATOM 124 HG23 THR A 9 -2.990 1.918 4.439 1.00 1.21 H ATOM 125 N ILE A 10 -2.198 5.021 0.610 1.00 0.35 N ATOM 126 CA ILE A 10 -1.542 5.630 -0.519 1.00 0.29 C ATOM 127 C ILE A 10 -0.436 6.526 -0.027 1.00 0.19 C ATOM 128 O ILE A 10 0.723 6.292 -0.303 1.00 0.20 O ATOM 129 CB ILE A 10 -2.545 6.486 -1.333 1.00 0.37 C ATOM 130 CG1 ILE A 10 -3.464 5.614 -2.179 1.00 0.56 C ATOM 131 CG2 ILE A 10 -1.820 7.478 -2.213 1.00 0.57 C ATOM 132 CD1 ILE A 10 -2.762 4.948 -3.329 1.00 0.94 C ATOM 133 H ILE A 10 -3.160 5.036 0.660 1.00 0.39 H ATOM 134 HA ILE A 10 -1.139 4.869 -1.152 1.00 0.41 H ATOM 135 HB ILE A 10 -3.146 7.046 -0.633 1.00 0.32 H ATOM 136 HG12 ILE A 10 -3.885 4.842 -1.558 1.00 0.91 H ATOM 137 HG13 ILE A 10 -4.260 6.223 -2.581 1.00 1.27 H ATOM 138 HG21 ILE A 10 -1.196 6.943 -2.910 1.00 1.21 H ATOM 139 HG22 ILE A 10 -1.210 8.117 -1.596 1.00 1.23 H ATOM 140 HG23 ILE A 10 -2.542 8.070 -2.751 1.00 1.07 H ATOM 141 HD11 ILE A 10 -3.461 4.327 -3.868 1.00 1.12 H ATOM 142 HD12 ILE A 10 -1.959 4.335 -2.945 1.00 1.70 H ATOM 143 HD13 ILE A 10 -2.359 5.700 -3.990 1.00 1.66 H ATOM 144 N LYS A 11 -0.788 7.488 0.775 1.00 0.24 N ATOM 145 CA LYS A 11 0.167 8.478 1.199 1.00 0.32 C ATOM 146 C LYS A 11 1.190 7.929 2.159 1.00 0.34 C ATOM 147 O LYS A 11 2.302 8.408 2.168 1.00 0.38 O ATOM 148 CB LYS A 11 -0.536 9.703 1.744 1.00 0.47 C ATOM 149 CG LYS A 11 -1.343 10.404 0.670 1.00 0.54 C ATOM 150 CD LYS A 11 -2.200 11.524 1.237 1.00 0.72 C ATOM 151 CE LYS A 11 -1.357 12.631 1.855 1.00 1.43 C ATOM 152 NZ LYS A 11 -0.401 13.224 0.881 1.00 2.14 N ATOM 153 H LYS A 11 -1.718 7.545 1.085 1.00 0.27 H ATOM 154 HA LYS A 11 0.701 8.767 0.315 1.00 0.33 H ATOM 155 HB2 LYS A 11 -1.198 9.402 2.535 1.00 0.50 H ATOM 156 HB3 LYS A 11 0.198 10.395 2.129 1.00 0.61 H ATOM 157 HG2 LYS A 11 -0.663 10.822 -0.057 1.00 0.72 H ATOM 158 HG3 LYS A 11 -1.982 9.668 0.186 1.00 0.53 H ATOM 159 HD2 LYS A 11 -2.796 11.944 0.441 1.00 1.00 H ATOM 160 HD3 LYS A 11 -2.851 11.113 1.995 1.00 1.18 H ATOM 161 HE2 LYS A 11 -2.015 13.408 2.212 1.00 1.89 H ATOM 162 HE3 LYS A 11 -0.801 12.221 2.687 1.00 2.02 H ATOM 163 HZ1 LYS A 11 0.368 12.548 0.678 1.00 2.68 H ATOM 164 HZ2 LYS A 11 0.019 14.094 1.277 1.00 2.71 H ATOM 165 HZ3 LYS A 11 -0.888 13.456 -0.011 1.00 2.30 H ATOM 166 N GLN A 12 0.822 6.956 2.978 1.00 0.37 N ATOM 167 CA GLN A 12 1.742 6.307 3.849 1.00 0.44 C ATOM 168 C GLN A 12 2.843 5.564 3.074 1.00 0.35 C ATOM 169 O GLN A 12 4.024 5.544 3.456 1.00 0.37 O ATOM 170 CB GLN A 12 0.909 5.366 4.695 1.00 0.55 C ATOM 171 CG GLN A 12 0.647 5.913 6.073 1.00 0.70 C ATOM 172 CD GLN A 12 -0.216 7.160 6.084 1.00 1.45 C ATOM 173 OE1 GLN A 12 -1.442 7.092 6.180 1.00 1.98 O ATOM 174 NE2 GLN A 12 0.424 8.314 6.006 1.00 2.14 N ATOM 175 H GLN A 12 -0.111 6.668 3.032 1.00 0.36 H ATOM 176 HA GLN A 12 2.190 7.051 4.485 1.00 0.51 H ATOM 177 HB2 GLN A 12 -0.049 5.207 4.208 1.00 0.49 H ATOM 178 HB3 GLN A 12 1.415 4.437 4.778 1.00 0.64 H ATOM 179 HG2 GLN A 12 0.171 5.155 6.669 1.00 1.30 H ATOM 180 HG3 GLN A 12 1.591 6.167 6.489 1.00 1.25 H ATOM 181 HE21 GLN A 12 1.409 8.298 5.952 1.00 2.03 H ATOM 182 HE22 GLN A 12 -0.101 9.137 6.001 1.00 2.93 H ATOM 183 N LEU A 13 2.474 4.997 1.952 1.00 0.30 N ATOM 184 CA LEU A 13 3.384 4.186 1.194 1.00 0.30 C ATOM 185 C LEU A 13 4.096 5.027 0.169 1.00 0.24 C ATOM 186 O LEU A 13 5.285 4.856 -0.076 1.00 0.29 O ATOM 187 CB LEU A 13 2.619 3.057 0.569 1.00 0.39 C ATOM 188 CG LEU A 13 1.878 2.236 1.603 1.00 0.49 C ATOM 189 CD1 LEU A 13 1.145 1.082 0.966 1.00 0.60 C ATOM 190 CD2 LEU A 13 2.826 1.735 2.679 1.00 0.53 C ATOM 191 H LEU A 13 1.569 5.127 1.622 1.00 0.30 H ATOM 192 HA LEU A 13 4.104 3.777 1.880 1.00 0.35 H ATOM 193 HB2 LEU A 13 1.906 3.464 -0.135 1.00 0.36 H ATOM 194 HB3 LEU A 13 3.300 2.427 0.052 1.00 0.44 H ATOM 195 HG LEU A 13 1.160 2.884 2.073 1.00 0.48 H ATOM 196 HD11 LEU A 13 0.598 0.539 1.725 1.00 1.10 H ATOM 197 HD12 LEU A 13 1.856 0.422 0.492 1.00 1.23 H ATOM 198 HD13 LEU A 13 0.455 1.459 0.226 1.00 0.98 H ATOM 199 HD21 LEU A 13 3.591 1.120 2.227 1.00 1.21 H ATOM 200 HD22 LEU A 13 2.276 1.150 3.401 1.00 0.93 H ATOM 201 HD23 LEU A 13 3.286 2.577 3.175 1.00 1.21 H ATOM 202 N MET A 14 3.364 5.955 -0.416 1.00 0.21 N ATOM 203 CA MET A 14 3.962 6.999 -1.198 1.00 0.28 C ATOM 204 C MET A 14 4.938 7.780 -0.342 1.00 0.26 C ATOM 205 O MET A 14 5.932 8.324 -0.821 1.00 0.34 O ATOM 206 CB MET A 14 2.864 7.895 -1.698 1.00 0.38 C ATOM 207 CG MET A 14 2.002 7.240 -2.738 1.00 0.47 C ATOM 208 SD MET A 14 2.653 5.685 -3.342 1.00 1.34 S ATOM 209 CE MET A 14 1.595 4.533 -2.495 1.00 1.48 C ATOM 210 H MET A 14 2.368 5.925 -0.356 1.00 0.19 H ATOM 211 HA MET A 14 4.478 6.553 -2.033 1.00 0.36 H ATOM 212 HB2 MET A 14 2.230 8.177 -0.863 1.00 0.42 H ATOM 213 HB3 MET A 14 3.299 8.771 -2.122 1.00 0.41 H ATOM 214 HG2 MET A 14 1.019 7.069 -2.333 1.00 0.64 H ATOM 215 HG3 MET A 14 1.936 7.900 -3.540 1.00 1.11 H ATOM 216 HE1 MET A 14 0.566 4.780 -2.701 1.00 1.73 H ATOM 217 HE2 MET A 14 1.778 4.607 -1.435 1.00 2.04 H ATOM 218 HE3 MET A 14 1.807 3.533 -2.833 1.00 1.90 H ATOM 219 N ASP A 15 4.618 7.822 0.936 1.00 0.24 N ATOM 220 CA ASP A 15 5.480 8.394 1.956 1.00 0.32 C ATOM 221 C ASP A 15 6.814 7.672 2.023 1.00 0.28 C ATOM 222 O ASP A 15 7.840 8.300 2.278 1.00 0.34 O ATOM 223 CB ASP A 15 4.783 8.337 3.312 1.00 0.40 C ATOM 224 CG ASP A 15 5.643 8.816 4.461 1.00 0.57 C ATOM 225 OD1 ASP A 15 6.083 9.986 4.439 1.00 0.78 O ATOM 226 OD2 ASP A 15 5.858 8.032 5.406 1.00 0.68 O ATOM 227 H ASP A 15 3.740 7.472 1.202 1.00 0.21 H ATOM 228 HA ASP A 15 5.657 9.427 1.698 1.00 0.42 H ATOM 229 HB2 ASP A 15 3.896 8.953 3.268 1.00 0.49 H ATOM 230 HB3 ASP A 15 4.482 7.314 3.505 1.00 0.43 H ATOM 231 N LEU A 16 6.838 6.354 1.797 1.00 0.23 N ATOM 232 CA LEU A 16 8.105 5.667 1.769 1.00 0.25 C ATOM 233 C LEU A 16 8.842 5.953 0.456 1.00 0.21 C ATOM 234 O LEU A 16 10.002 5.577 0.287 1.00 0.27 O ATOM 235 CB LEU A 16 7.872 4.188 1.923 1.00 0.36 C ATOM 236 CG LEU A 16 6.817 3.804 2.939 1.00 0.46 C ATOM 237 CD1 LEU A 16 6.462 2.349 2.799 1.00 1.38 C ATOM 238 CD2 LEU A 16 7.270 4.126 4.352 1.00 1.24 C ATOM 239 H LEU A 16 5.995 5.817 1.678 1.00 0.22 H ATOM 240 HA LEU A 16 8.697 6.024 2.594 1.00 0.33 H ATOM 241 HB2 LEU A 16 7.575 3.792 0.966 1.00 0.51 H ATOM 242 HB3 LEU A 16 8.793 3.736 2.210 1.00 0.71 H ATOM 243 HG LEU A 16 5.934 4.361 2.726 1.00 1.30 H ATOM 244 HD11 LEU A 16 6.015 2.197 1.830 1.00 1.87 H ATOM 245 HD12 LEU A 16 5.758 2.077 3.569 1.00 1.86 H ATOM 246 HD13 LEU A 16 7.352 1.748 2.888 1.00 2.10 H ATOM 247 HD21 LEU A 16 7.475 5.184 4.431 1.00 1.84 H ATOM 248 HD22 LEU A 16 8.165 3.568 4.579 1.00 1.74 H ATOM 249 HD23 LEU A 16 6.491 3.858 5.050 1.00 1.81 H ATOM 250 N GLY A 17 8.150 6.616 -0.468 1.00 0.20 N ATOM 251 CA GLY A 17 8.745 6.994 -1.737 1.00 0.22 C ATOM 252 C GLY A 17 8.301 6.103 -2.881 1.00 0.18 C ATOM 253 O GLY A 17 9.022 5.945 -3.866 1.00 0.32 O ATOM 254 H GLY A 17 7.219 6.860 -0.280 1.00 0.24 H ATOM 255 HA2 GLY A 17 8.472 8.015 -1.961 1.00 0.27 H ATOM 256 HA3 GLY A 17 9.820 6.934 -1.646 1.00 0.25 H ATOM 257 N PHE A 18 7.123 5.505 -2.752 1.00 0.15 N ATOM 258 CA PHE A 18 6.638 4.558 -3.740 1.00 0.14 C ATOM 259 C PHE A 18 5.605 5.160 -4.670 1.00 0.17 C ATOM 260 O PHE A 18 5.191 6.304 -4.496 1.00 0.28 O ATOM 261 CB PHE A 18 6.074 3.387 -2.983 1.00 0.19 C ATOM 262 CG PHE A 18 7.141 2.755 -2.235 1.00 0.22 C ATOM 263 CD1 PHE A 18 8.343 2.392 -2.818 1.00 0.30 C ATOM 264 CD2 PHE A 18 6.962 2.596 -0.935 1.00 0.28 C ATOM 265 CE1 PHE A 18 9.334 1.854 -2.039 1.00 0.39 C ATOM 266 CE2 PHE A 18 7.910 2.090 -0.164 1.00 0.36 C ATOM 267 CZ PHE A 18 9.103 1.709 -0.692 1.00 0.41 C ATOM 268 H PHE A 18 6.579 5.667 -1.952 1.00 0.25 H ATOM 269 HA PHE A 18 7.484 4.215 -4.307 1.00 0.16 H ATOM 270 HB2 PHE A 18 5.335 3.739 -2.279 1.00 0.23 H ATOM 271 HB3 PHE A 18 5.638 2.656 -3.613 1.00 0.23 H ATOM 272 HD1 PHE A 18 8.490 2.521 -3.879 1.00 0.32 H ATOM 273 HD2 PHE A 18 6.037 2.868 -0.513 1.00 0.32 H ATOM 274 HE1 PHE A 18 10.279 1.555 -2.472 1.00 0.49 H ATOM 275 HE2 PHE A 18 7.711 1.994 0.866 1.00 0.43 H ATOM 276 HZ PHE A 18 9.838 1.315 -0.058 1.00 0.50 H ATOM 277 N PRO A 19 5.247 4.418 -5.723 1.00 0.16 N ATOM 278 CA PRO A 19 4.122 4.729 -6.588 1.00 0.20 C ATOM 279 C PRO A 19 2.804 4.259 -6.003 1.00 0.19 C ATOM 280 O PRO A 19 2.758 3.396 -5.126 1.00 0.23 O ATOM 281 CB PRO A 19 4.437 3.918 -7.818 1.00 0.28 C ATOM 282 CG PRO A 19 4.984 2.694 -7.250 1.00 0.27 C ATOM 283 CD PRO A 19 5.905 3.176 -6.159 1.00 0.20 C ATOM 284 HA PRO A 19 4.070 5.779 -6.836 1.00 0.23 H ATOM 285 HB2 PRO A 19 3.546 3.737 -8.391 1.00 0.33 H ATOM 286 HB3 PRO A 19 5.175 4.415 -8.412 1.00 0.33 H ATOM 287 HG2 PRO A 19 4.191 2.077 -6.848 1.00 0.27 H ATOM 288 HG3 PRO A 19 5.517 2.189 -8.005 1.00 0.34 H ATOM 289 HD2 PRO A 19 5.953 2.470 -5.340 1.00 0.21 H ATOM 290 HD3 PRO A 19 6.885 3.379 -6.555 1.00 0.23 H ATOM 291 N ARG A 20 1.742 4.780 -6.557 1.00 0.20 N ATOM 292 CA ARG A 20 0.392 4.431 -6.157 1.00 0.18 C ATOM 293 C ARG A 20 0.139 2.963 -6.424 1.00 0.16 C ATOM 294 O ARG A 20 -0.554 2.274 -5.675 1.00 0.15 O ATOM 295 CB ARG A 20 -0.591 5.272 -6.953 1.00 0.21 C ATOM 296 CG ARG A 20 -2.017 4.832 -6.780 1.00 0.25 C ATOM 297 CD ARG A 20 -2.992 5.812 -7.402 1.00 0.40 C ATOM 298 NE ARG A 20 -4.348 5.625 -6.888 1.00 0.63 N ATOM 299 CZ ARG A 20 -5.405 5.342 -7.645 1.00 1.08 C ATOM 300 NH1 ARG A 20 -5.286 5.247 -8.963 1.00 1.68 N ATOM 301 NH2 ARG A 20 -6.589 5.166 -7.076 1.00 1.25 N ATOM 302 H ARG A 20 1.879 5.412 -7.280 1.00 0.25 H ATOM 303 HA ARG A 20 0.277 4.632 -5.099 1.00 0.20 H ATOM 304 HB2 ARG A 20 -0.504 6.294 -6.645 1.00 0.25 H ATOM 305 HB3 ARG A 20 -0.344 5.197 -7.998 1.00 0.22 H ATOM 306 HG2 ARG A 20 -2.132 3.872 -7.258 1.00 0.21 H ATOM 307 HG3 ARG A 20 -2.215 4.736 -5.734 1.00 0.30 H ATOM 308 HD2 ARG A 20 -2.661 6.814 -7.180 1.00 0.44 H ATOM 309 HD3 ARG A 20 -2.998 5.666 -8.473 1.00 0.43 H ATOM 310 HE ARG A 20 -4.476 5.714 -5.915 1.00 0.90 H ATOM 311 HH11 ARG A 20 -4.394 5.388 -9.405 1.00 1.68 H ATOM 312 HH12 ARG A 20 -6.094 5.038 -9.534 1.00 2.21 H ATOM 313 HH21 ARG A 20 -6.683 5.250 -6.075 1.00 1.16 H ATOM 314 HH22 ARG A 20 -7.390 4.934 -7.635 1.00 1.68 H ATOM 315 N ASP A 21 0.718 2.521 -7.515 1.00 0.19 N ATOM 316 CA ASP A 21 0.693 1.124 -7.926 1.00 0.21 C ATOM 317 C ASP A 21 1.194 0.226 -6.799 1.00 0.19 C ATOM 318 O ASP A 21 0.714 -0.893 -6.621 1.00 0.21 O ATOM 319 CB ASP A 21 1.573 0.931 -9.167 1.00 0.30 C ATOM 320 CG ASP A 21 1.277 1.940 -10.259 1.00 1.14 C ATOM 321 OD1 ASP A 21 1.516 3.148 -10.052 1.00 2.00 O ATOM 322 OD2 ASP A 21 0.785 1.531 -11.335 1.00 1.22 O ATOM 323 H ASP A 21 1.179 3.176 -8.083 1.00 0.21 H ATOM 324 HA ASP A 21 -0.325 0.860 -8.166 1.00 0.24 H ATOM 325 HB2 ASP A 21 2.610 1.032 -8.883 1.00 0.79 H ATOM 326 HB3 ASP A 21 1.410 -0.060 -9.565 1.00 1.01 H ATOM 327 N ALA A 22 2.146 0.738 -6.020 1.00 0.19 N ATOM 328 CA ALA A 22 2.725 -0.019 -4.920 1.00 0.19 C ATOM 329 C ALA A 22 1.720 -0.204 -3.791 1.00 0.16 C ATOM 330 O ALA A 22 1.757 -1.215 -3.090 1.00 0.18 O ATOM 331 CB ALA A 22 3.984 0.652 -4.397 1.00 0.22 C ATOM 332 H ALA A 22 2.457 1.654 -6.182 1.00 0.21 H ATOM 333 HA ALA A 22 3.000 -0.992 -5.301 1.00 0.20 H ATOM 334 HB1 ALA A 22 4.432 0.031 -3.636 1.00 1.01 H ATOM 335 HB2 ALA A 22 3.731 1.613 -3.976 1.00 1.01 H ATOM 336 HB3 ALA A 22 4.683 0.787 -5.209 1.00 0.91 H ATOM 337 N VAL A 23 0.811 0.761 -3.617 1.00 0.14 N ATOM 338 CA VAL A 23 -0.241 0.610 -2.639 1.00 0.13 C ATOM 339 C VAL A 23 -1.104 -0.540 -3.083 1.00 0.12 C ATOM 340 O VAL A 23 -1.345 -1.477 -2.372 1.00 0.14 O ATOM 341 CB VAL A 23 -1.084 1.910 -2.467 1.00 0.15 C ATOM 342 CG1 VAL A 23 -2.456 1.791 -3.077 1.00 0.17 C ATOM 343 CG2 VAL A 23 -1.223 2.270 -1.017 1.00 0.14 C ATOM 344 H VAL A 23 0.830 1.568 -4.174 1.00 0.15 H ATOM 345 HA VAL A 23 0.196 0.362 -1.696 1.00 0.15 H ATOM 346 HB VAL A 23 -0.566 2.712 -2.966 1.00 0.18 H ATOM 347 HG11 VAL A 23 -3.028 2.690 -2.875 1.00 1.00 H ATOM 348 HG12 VAL A 23 -2.953 0.936 -2.646 1.00 0.98 H ATOM 349 HG13 VAL A 23 -2.345 1.655 -4.139 1.00 1.06 H ATOM 350 HG21 VAL A 23 -0.403 2.920 -0.722 1.00 0.91 H ATOM 351 HG22 VAL A 23 -1.212 1.369 -0.427 1.00 0.99 H ATOM 352 HG23 VAL A 23 -2.170 2.778 -0.871 1.00 0.92 H ATOM 353 N VAL A 24 -1.486 -0.500 -4.306 1.00 0.12 N ATOM 354 CA VAL A 24 -2.388 -1.488 -4.811 1.00 0.13 C ATOM 355 C VAL A 24 -1.806 -2.888 -4.750 1.00 0.15 C ATOM 356 O VAL A 24 -2.449 -3.779 -4.226 1.00 0.19 O ATOM 357 CB VAL A 24 -2.841 -1.131 -6.224 1.00 0.17 C ATOM 358 CG1 VAL A 24 -3.462 -2.334 -6.915 1.00 0.21 C ATOM 359 CG2 VAL A 24 -3.827 0.019 -6.157 1.00 0.20 C ATOM 360 H VAL A 24 -1.184 0.241 -4.869 1.00 0.14 H ATOM 361 HA VAL A 24 -3.252 -1.475 -4.164 1.00 0.12 H ATOM 362 HB VAL A 24 -1.969 -0.801 -6.779 1.00 0.19 H ATOM 363 HG11 VAL A 24 -3.785 -2.056 -7.906 1.00 0.95 H ATOM 364 HG12 VAL A 24 -4.309 -2.677 -6.338 1.00 0.91 H ATOM 365 HG13 VAL A 24 -2.728 -3.126 -6.981 1.00 1.01 H ATOM 366 HG21 VAL A 24 -4.282 0.164 -7.125 1.00 0.96 H ATOM 367 HG22 VAL A 24 -3.309 0.918 -5.859 1.00 1.03 H ATOM 368 HG23 VAL A 24 -4.592 -0.213 -5.426 1.00 1.02 H ATOM 369 N LYS A 25 -0.584 -3.073 -5.212 1.00 0.15 N ATOM 370 CA LYS A 25 0.015 -4.401 -5.216 1.00 0.17 C ATOM 371 C LYS A 25 0.058 -4.954 -3.798 1.00 0.17 C ATOM 372 O LYS A 25 -0.308 -6.107 -3.540 1.00 0.20 O ATOM 373 CB LYS A 25 1.433 -4.354 -5.800 1.00 0.22 C ATOM 374 CG LYS A 25 1.507 -3.878 -7.233 1.00 0.32 C ATOM 375 CD LYS A 25 0.926 -4.916 -8.145 1.00 1.06 C ATOM 376 CE LYS A 25 1.919 -6.033 -8.426 1.00 1.36 C ATOM 377 NZ LYS A 25 1.370 -7.043 -9.371 1.00 2.00 N ATOM 378 H LYS A 25 -0.064 -2.305 -5.531 1.00 0.16 H ATOM 379 HA LYS A 25 -0.603 -5.045 -5.820 1.00 0.19 H ATOM 380 HB2 LYS A 25 2.014 -3.694 -5.214 1.00 0.28 H ATOM 381 HB3 LYS A 25 1.865 -5.341 -5.751 1.00 0.25 H ATOM 382 HG2 LYS A 25 0.945 -2.962 -7.332 1.00 0.90 H ATOM 383 HG3 LYS A 25 2.540 -3.709 -7.500 1.00 0.79 H ATOM 384 HD2 LYS A 25 0.076 -5.330 -7.640 1.00 1.68 H ATOM 385 HD3 LYS A 25 0.623 -4.455 -9.074 1.00 1.62 H ATOM 386 HE2 LYS A 25 2.813 -5.604 -8.852 1.00 1.51 H ATOM 387 HE3 LYS A 25 2.165 -6.521 -7.494 1.00 2.00 H ATOM 388 HZ1 LYS A 25 0.491 -7.452 -8.984 1.00 2.61 H ATOM 389 HZ2 LYS A 25 2.061 -7.808 -9.519 1.00 2.53 H ATOM 390 HZ3 LYS A 25 1.157 -6.599 -10.289 1.00 2.06 H ATOM 391 N ALA A 26 0.439 -4.099 -2.864 1.00 0.18 N ATOM 392 CA ALA A 26 0.683 -4.536 -1.516 1.00 0.21 C ATOM 393 C ALA A 26 -0.606 -4.655 -0.760 1.00 0.18 C ATOM 394 O ALA A 26 -0.839 -5.632 -0.064 1.00 0.24 O ATOM 395 CB ALA A 26 1.624 -3.578 -0.825 1.00 0.26 C ATOM 396 H ALA A 26 0.492 -3.135 -3.073 1.00 0.18 H ATOM 397 HA ALA A 26 1.145 -5.512 -1.558 1.00 0.26 H ATOM 398 HB1 ALA A 26 2.567 -3.555 -1.353 1.00 0.97 H ATOM 399 HB2 ALA A 26 1.787 -3.900 0.192 1.00 0.97 H ATOM 400 HB3 ALA A 26 1.189 -2.588 -0.827 1.00 0.97 H ATOM 401 N LEU A 27 -1.450 -3.662 -0.915 1.00 0.13 N ATOM 402 CA LEU A 27 -2.680 -3.589 -0.194 1.00 0.14 C ATOM 403 C LEU A 27 -3.635 -4.629 -0.754 1.00 0.14 C ATOM 404 O LEU A 27 -4.528 -5.079 -0.078 1.00 0.19 O ATOM 405 CB LEU A 27 -3.253 -2.173 -0.268 1.00 0.17 C ATOM 406 CG LEU A 27 -2.487 -1.065 0.457 1.00 0.19 C ATOM 407 CD1 LEU A 27 -2.802 -1.078 1.919 1.00 0.75 C ATOM 408 CD2 LEU A 27 -1.020 -1.212 0.278 1.00 0.70 C ATOM 409 H LEU A 27 -1.239 -2.927 -1.547 1.00 0.13 H ATOM 410 HA LEU A 27 -2.473 -3.828 0.837 1.00 0.17 H ATOM 411 HB2 LEU A 27 -3.303 -1.897 -1.301 1.00 0.17 H ATOM 412 HB3 LEU A 27 -4.259 -2.197 0.125 1.00 0.23 H ATOM 413 HG LEU A 27 -2.762 -0.116 0.040 1.00 0.49 H ATOM 414 HD11 LEU A 27 -2.460 -2.008 2.342 1.00 1.33 H ATOM 415 HD12 LEU A 27 -3.870 -0.993 2.049 1.00 1.34 H ATOM 416 HD13 LEU A 27 -2.308 -0.253 2.404 1.00 1.28 H ATOM 417 HD21 LEU A 27 -0.702 -2.129 0.751 1.00 1.37 H ATOM 418 HD22 LEU A 27 -0.512 -0.375 0.726 1.00 1.22 H ATOM 419 HD23 LEU A 27 -0.801 -1.256 -0.777 1.00 1.24 H ATOM 420 N LYS A 28 -3.475 -4.980 -2.019 1.00 0.13 N ATOM 421 CA LYS A 28 -4.185 -6.133 -2.553 1.00 0.20 C ATOM 422 C LYS A 28 -3.828 -7.393 -1.773 1.00 0.27 C ATOM 423 O LYS A 28 -4.724 -8.103 -1.316 1.00 0.38 O ATOM 424 CB LYS A 28 -3.899 -6.363 -4.048 1.00 0.25 C ATOM 425 CG LYS A 28 -4.628 -5.441 -5.001 1.00 0.34 C ATOM 426 CD LYS A 28 -6.095 -5.669 -4.891 1.00 1.34 C ATOM 427 CE LYS A 28 -6.583 -6.837 -5.736 1.00 1.74 C ATOM 428 NZ LYS A 28 -6.502 -8.136 -5.013 1.00 2.53 N ATOM 429 H LYS A 28 -2.914 -4.433 -2.610 1.00 0.15 H ATOM 430 HA LYS A 28 -5.234 -5.945 -2.418 1.00 0.26 H ATOM 431 HB2 LYS A 28 -2.873 -6.223 -4.207 1.00 0.42 H ATOM 432 HB3 LYS A 28 -4.159 -7.381 -4.297 1.00 0.29 H ATOM 433 HG2 LYS A 28 -4.410 -4.411 -4.741 1.00 1.12 H ATOM 434 HG3 LYS A 28 -4.309 -5.646 -6.013 1.00 1.06 H ATOM 435 HD2 LYS A 28 -6.264 -5.896 -3.864 1.00 1.99 H ATOM 436 HD3 LYS A 28 -6.625 -4.770 -5.168 1.00 1.97 H ATOM 437 HE2 LYS A 28 -7.610 -6.656 -6.017 1.00 2.15 H ATOM 438 HE3 LYS A 28 -5.977 -6.894 -6.627 1.00 1.79 H ATOM 439 HZ1 LYS A 28 -7.030 -8.083 -4.117 1.00 3.17 H ATOM 440 HZ2 LYS A 28 -5.508 -8.379 -4.804 1.00 2.85 H ATOM 441 HZ3 LYS A 28 -6.918 -8.897 -5.594 1.00 2.68 H ATOM 442 N GLN A 29 -2.534 -7.677 -1.593 1.00 0.30 N ATOM 443 CA GLN A 29 -2.154 -8.919 -0.967 1.00 0.48 C ATOM 444 C GLN A 29 -2.289 -8.868 0.551 1.00 0.37 C ATOM 445 O GLN A 29 -2.499 -9.886 1.207 1.00 0.49 O ATOM 446 CB GLN A 29 -0.750 -9.260 -1.400 1.00 0.75 C ATOM 447 CG GLN A 29 0.312 -8.261 -1.032 1.00 0.84 C ATOM 448 CD GLN A 29 1.496 -8.342 -1.975 1.00 0.77 C ATOM 449 OE1 GLN A 29 1.814 -9.407 -2.508 1.00 1.50 O ATOM 450 NE2 GLN A 29 2.153 -7.221 -2.190 1.00 0.55 N ATOM 451 H GLN A 29 -1.818 -7.052 -1.907 1.00 0.28 H ATOM 452 HA GLN A 29 -2.819 -9.685 -1.339 1.00 0.64 H ATOM 453 HB2 GLN A 29 -0.485 -10.188 -0.979 1.00 1.49 H ATOM 454 HB3 GLN A 29 -0.749 -9.342 -2.453 1.00 1.45 H ATOM 455 HG2 GLN A 29 -0.105 -7.267 -1.072 1.00 1.65 H ATOM 456 HG3 GLN A 29 0.648 -8.476 -0.039 1.00 1.49 H ATOM 457 HE21 GLN A 29 1.852 -6.418 -1.725 1.00 0.84 H ATOM 458 HE22 GLN A 29 2.895 -7.233 -2.834 1.00 0.81 H ATOM 459 N THR A 30 -2.156 -7.681 1.097 1.00 0.26 N ATOM 460 CA THR A 30 -2.366 -7.456 2.523 1.00 0.27 C ATOM 461 C THR A 30 -3.828 -7.157 2.854 1.00 0.23 C ATOM 462 O THR A 30 -4.229 -7.142 4.019 1.00 0.31 O ATOM 463 CB THR A 30 -1.522 -6.276 3.009 1.00 0.28 C ATOM 464 OG1 THR A 30 -1.834 -5.103 2.256 1.00 0.27 O ATOM 465 CG2 THR A 30 -0.044 -6.585 2.885 1.00 0.33 C ATOM 466 H THR A 30 -1.850 -6.940 0.535 1.00 0.29 H ATOM 467 HA THR A 30 -2.052 -8.341 3.057 1.00 0.31 H ATOM 468 HB THR A 30 -1.758 -6.091 4.037 1.00 0.29 H ATOM 469 HG1 THR A 30 -1.304 -5.095 1.449 1.00 0.60 H ATOM 470 HG21 THR A 30 0.192 -6.780 1.848 1.00 1.05 H ATOM 471 HG22 THR A 30 0.194 -7.453 3.480 1.00 1.03 H ATOM 472 HG23 THR A 30 0.530 -5.739 3.234 1.00 1.14 H ATOM 473 N ASN A 31 -4.603 -6.927 1.807 1.00 0.19 N ATOM 474 CA ASN A 31 -5.981 -6.462 1.903 1.00 0.19 C ATOM 475 C ASN A 31 -6.088 -5.127 2.647 1.00 0.20 C ATOM 476 O ASN A 31 -6.778 -5.013 3.660 1.00 0.28 O ATOM 477 CB ASN A 31 -6.890 -7.515 2.533 1.00 0.26 C ATOM 478 CG ASN A 31 -8.331 -7.315 2.118 1.00 0.68 C ATOM 479 OD1 ASN A 31 -9.135 -6.730 2.841 1.00 1.38 O ATOM 480 ND2 ASN A 31 -8.654 -7.769 0.923 1.00 1.15 N ATOM 481 H ASN A 31 -4.238 -7.089 0.913 1.00 0.24 H ATOM 482 HA ASN A 31 -6.317 -6.293 0.888 1.00 0.19 H ATOM 483 HB2 ASN A 31 -6.572 -8.497 2.216 1.00 0.49 H ATOM 484 HB3 ASN A 31 -6.828 -7.445 3.610 1.00 0.51 H ATOM 485 HD21 ASN A 31 -7.946 -8.203 0.386 1.00 1.57 H ATOM 486 HD22 ASN A 31 -9.575 -7.663 0.616 1.00 1.42 H ATOM 487 N GLY A 32 -5.401 -4.114 2.124 1.00 0.17 N ATOM 488 CA GLY A 32 -5.618 -2.764 2.554 1.00 0.21 C ATOM 489 C GLY A 32 -4.994 -2.352 3.893 1.00 0.21 C ATOM 490 O GLY A 32 -5.173 -1.204 4.302 1.00 0.33 O ATOM 491 H GLY A 32 -4.762 -4.279 1.379 1.00 0.15 H ATOM 492 HA2 GLY A 32 -5.228 -2.117 1.772 1.00 0.26 H ATOM 493 HA3 GLY A 32 -6.687 -2.604 2.613 1.00 0.28 H ATOM 494 N ASN A 33 -4.280 -3.228 4.612 1.00 0.19 N ATOM 495 CA ASN A 33 -3.697 -2.792 5.862 1.00 0.23 C ATOM 496 C ASN A 33 -2.278 -2.235 5.655 1.00 0.21 C ATOM 497 O ASN A 33 -1.395 -2.894 5.110 1.00 0.30 O ATOM 498 CB ASN A 33 -3.814 -3.890 6.927 1.00 0.28 C ATOM 499 CG ASN A 33 -2.838 -5.041 6.836 1.00 0.33 C ATOM 500 OD1 ASN A 33 -2.541 -5.680 7.841 1.00 0.63 O ATOM 501 ND2 ASN A 33 -2.314 -5.300 5.667 1.00 0.38 N ATOM 502 H ASN A 33 -4.181 -4.159 4.337 1.00 0.23 H ATOM 503 HA ASN A 33 -4.301 -1.968 6.186 1.00 0.27 H ATOM 504 HB2 ASN A 33 -3.692 -3.440 7.875 1.00 0.38 H ATOM 505 HB3 ASN A 33 -4.813 -4.300 6.869 1.00 0.26 H ATOM 506 HD21 ASN A 33 -2.566 -4.729 4.917 1.00 0.59 H ATOM 507 HD22 ASN A 33 -1.692 -6.050 5.596 1.00 0.41 H ATOM 508 N ALA A 34 -2.103 -0.981 6.069 1.00 0.20 N ATOM 509 CA ALA A 34 -0.978 -0.141 5.639 1.00 0.25 C ATOM 510 C ALA A 34 0.407 -0.606 6.072 1.00 0.23 C ATOM 511 O ALA A 34 1.347 -0.548 5.277 1.00 0.35 O ATOM 512 CB ALA A 34 -1.204 1.291 6.093 1.00 0.38 C ATOM 513 H ALA A 34 -2.781 -0.583 6.661 1.00 0.25 H ATOM 514 HA ALA A 34 -0.990 -0.140 4.565 1.00 0.28 H ATOM 515 HB1 ALA A 34 -2.190 1.614 5.791 1.00 1.05 H ATOM 516 HB2 ALA A 34 -0.462 1.933 5.642 1.00 1.20 H ATOM 517 HB3 ALA A 34 -1.121 1.346 7.168 1.00 0.98 H ATOM 518 N GLU A 35 0.577 -1.027 7.308 1.00 0.24 N ATOM 519 CA GLU A 35 1.876 -1.376 7.772 1.00 0.26 C ATOM 520 C GLU A 35 2.380 -2.623 7.104 1.00 0.20 C ATOM 521 O GLU A 35 3.530 -2.722 6.660 1.00 0.19 O ATOM 522 CB GLU A 35 1.866 -1.499 9.269 1.00 0.39 C ATOM 523 CG GLU A 35 1.813 -0.172 9.945 1.00 0.69 C ATOM 524 CD GLU A 35 3.071 0.649 9.751 1.00 1.48 C ATOM 525 OE1 GLU A 35 3.182 1.349 8.726 1.00 1.82 O ATOM 526 OE2 GLU A 35 3.953 0.605 10.639 1.00 2.04 O ATOM 527 H GLU A 35 -0.160 -1.098 7.917 1.00 0.31 H ATOM 528 HA GLU A 35 2.487 -0.590 7.508 1.00 0.31 H ATOM 529 HB2 GLU A 35 1.003 -2.059 9.578 1.00 0.47 H ATOM 530 HB3 GLU A 35 2.744 -2.001 9.580 1.00 0.68 H ATOM 531 HG2 GLU A 35 0.976 0.375 9.554 1.00 1.11 H ATOM 532 HG3 GLU A 35 1.670 -0.349 10.976 1.00 0.78 H ATOM 533 N PHE A 36 1.473 -3.535 6.986 1.00 0.19 N ATOM 534 CA PHE A 36 1.711 -4.775 6.300 1.00 0.21 C ATOM 535 C PHE A 36 1.937 -4.504 4.834 1.00 0.21 C ATOM 536 O PHE A 36 2.646 -5.235 4.149 1.00 0.30 O ATOM 537 CB PHE A 36 0.502 -5.673 6.505 1.00 0.26 C ATOM 538 CG PHE A 36 0.523 -6.370 7.825 1.00 0.35 C ATOM 539 CD1 PHE A 36 0.766 -5.641 8.967 1.00 0.39 C ATOM 540 CD2 PHE A 36 0.307 -7.732 7.937 1.00 0.45 C ATOM 541 CE1 PHE A 36 0.798 -6.226 10.182 1.00 0.50 C ATOM 542 CE2 PHE A 36 0.336 -8.343 9.179 1.00 0.56 C ATOM 543 CZ PHE A 36 0.584 -7.584 10.308 1.00 0.57 C ATOM 544 H PHE A 36 0.590 -3.360 7.372 1.00 0.21 H ATOM 545 HA PHE A 36 2.588 -5.239 6.727 1.00 0.26 H ATOM 546 HB2 PHE A 36 -0.387 -5.056 6.478 1.00 0.21 H ATOM 547 HB3 PHE A 36 0.438 -6.395 5.721 1.00 0.31 H ATOM 548 HD1 PHE A 36 0.934 -4.585 8.899 1.00 0.36 H ATOM 549 HD2 PHE A 36 0.114 -8.319 7.050 1.00 0.47 H ATOM 550 HE1 PHE A 36 0.993 -5.612 11.029 1.00 0.54 H ATOM 551 HE2 PHE A 36 0.169 -9.407 9.264 1.00 0.65 H ATOM 552 HZ PHE A 36 0.611 -8.051 11.282 1.00 0.67 H ATOM 553 N ALA A 37 1.347 -3.420 4.372 1.00 0.27 N ATOM 554 CA ALA A 37 1.412 -3.040 2.989 1.00 0.40 C ATOM 555 C ALA A 37 2.809 -2.621 2.610 1.00 0.29 C ATOM 556 O ALA A 37 3.352 -3.068 1.619 1.00 0.28 O ATOM 557 CB ALA A 37 0.461 -1.904 2.772 1.00 0.64 C ATOM 558 H ALA A 37 0.850 -2.831 4.997 1.00 0.31 H ATOM 559 HA ALA A 37 1.103 -3.875 2.381 1.00 0.50 H ATOM 560 HB1 ALA A 37 0.711 -1.093 3.441 1.00 1.32 H ATOM 561 HB2 ALA A 37 -0.547 -2.236 2.969 1.00 1.14 H ATOM 562 HB3 ALA A 37 0.535 -1.562 1.751 1.00 1.16 H ATOM 563 N ALA A 38 3.367 -1.747 3.411 1.00 0.29 N ATOM 564 CA ALA A 38 4.709 -1.261 3.217 1.00 0.29 C ATOM 565 C ALA A 38 5.676 -2.411 3.152 1.00 0.19 C ATOM 566 O ALA A 38 6.466 -2.509 2.228 1.00 0.19 O ATOM 567 CB ALA A 38 5.096 -0.334 4.346 1.00 0.40 C ATOM 568 H ALA A 38 2.850 -1.409 4.148 1.00 0.33 H ATOM 569 HA ALA A 38 4.745 -0.707 2.290 1.00 0.35 H ATOM 570 HB1 ALA A 38 5.093 -0.883 5.274 1.00 1.10 H ATOM 571 HB2 ALA A 38 4.388 0.477 4.402 1.00 0.93 H ATOM 572 HB3 ALA A 38 6.083 0.058 4.162 1.00 1.24 H ATOM 573 N SER A 39 5.540 -3.330 4.087 1.00 0.17 N ATOM 574 CA SER A 39 6.490 -4.404 4.234 1.00 0.25 C ATOM 575 C SER A 39 6.340 -5.333 3.056 1.00 0.29 C ATOM 576 O SER A 39 7.274 -6.029 2.653 1.00 0.38 O ATOM 577 CB SER A 39 6.230 -5.153 5.542 1.00 0.34 C ATOM 578 OG SER A 39 6.261 -4.271 6.652 1.00 0.38 O ATOM 579 H SER A 39 4.746 -3.335 4.651 1.00 0.17 H ATOM 580 HA SER A 39 7.485 -3.987 4.244 1.00 0.30 H ATOM 581 HB2 SER A 39 5.254 -5.612 5.495 1.00 0.33 H ATOM 582 HB3 SER A 39 6.984 -5.915 5.678 1.00 0.44 H ATOM 583 HG SER A 39 6.619 -3.414 6.376 1.00 0.95 H ATOM 584 N LEU A 40 5.145 -5.312 2.490 1.00 0.29 N ATOM 585 CA LEU A 40 4.830 -6.122 1.384 1.00 0.39 C ATOM 586 C LEU A 40 5.300 -5.454 0.115 1.00 0.40 C ATOM 587 O LEU A 40 5.893 -6.089 -0.738 1.00 0.56 O ATOM 588 CB LEU A 40 3.333 -6.329 1.363 1.00 0.45 C ATOM 589 CG LEU A 40 2.878 -7.791 1.425 1.00 0.48 C ATOM 590 CD1 LEU A 40 3.670 -8.653 0.458 1.00 0.84 C ATOM 591 CD2 LEU A 40 3.020 -8.326 2.840 1.00 1.12 C ATOM 592 H LEU A 40 4.446 -4.702 2.817 1.00 0.25 H ATOM 593 HA LEU A 40 5.328 -7.070 1.493 1.00 0.45 H ATOM 594 HB2 LEU A 40 2.912 -5.806 2.207 1.00 0.62 H ATOM 595 HB3 LEU A 40 2.959 -5.867 0.492 1.00 0.52 H ATOM 596 HG LEU A 40 1.834 -7.848 1.147 1.00 1.06 H ATOM 597 HD11 LEU A 40 3.320 -9.672 0.514 1.00 1.22 H ATOM 598 HD12 LEU A 40 4.717 -8.615 0.718 1.00 1.62 H ATOM 599 HD13 LEU A 40 3.536 -8.283 -0.549 1.00 1.34 H ATOM 600 HD21 LEU A 40 2.392 -7.754 3.507 1.00 1.70 H ATOM 601 HD22 LEU A 40 4.051 -8.238 3.155 1.00 1.71 H ATOM 602 HD23 LEU A 40 2.725 -9.364 2.866 1.00 1.52 H ATOM 603 N LEU A 41 5.079 -4.154 -0.005 1.00 0.29 N ATOM 604 CA LEU A 41 5.459 -3.472 -1.204 1.00 0.30 C ATOM 605 C LEU A 41 6.976 -3.410 -1.264 1.00 0.28 C ATOM 606 O LEU A 41 7.574 -3.337 -2.340 1.00 0.34 O ATOM 607 CB LEU A 41 4.746 -2.128 -1.299 1.00 0.31 C ATOM 608 CG LEU A 41 5.250 -1.015 -0.416 1.00 0.26 C ATOM 609 CD1 LEU A 41 6.579 -0.548 -0.906 1.00 0.65 C ATOM 610 CD2 LEU A 41 4.243 0.104 -0.389 1.00 0.43 C ATOM 611 H LEU A 41 4.670 -3.619 0.748 1.00 0.24 H ATOM 612 HA LEU A 41 5.131 -4.070 -2.018 1.00 0.37 H ATOM 613 HB2 LEU A 41 4.791 -1.792 -2.322 1.00 0.42 H ATOM 614 HB3 LEU A 41 3.710 -2.303 -1.042 1.00 0.37 H ATOM 615 HG LEU A 41 5.377 -1.376 0.578 1.00 0.46 H ATOM 616 HD11 LEU A 41 6.476 -0.144 -1.900 1.00 1.02 H ATOM 617 HD12 LEU A 41 7.246 -1.397 -0.927 1.00 1.38 H ATOM 618 HD13 LEU A 41 6.967 0.206 -0.240 1.00 1.24 H ATOM 619 HD21 LEU A 41 4.061 0.445 -1.396 1.00 1.06 H ATOM 620 HD22 LEU A 41 4.621 0.918 0.209 1.00 1.09 H ATOM 621 HD23 LEU A 41 3.324 -0.266 0.039 1.00 1.16 H ATOM 622 N PHE A 42 7.574 -3.422 -0.067 1.00 0.25 N ATOM 623 CA PHE A 42 9.013 -3.386 0.120 1.00 0.27 C ATOM 624 C PHE A 42 9.715 -4.476 -0.691 1.00 0.34 C ATOM 625 O PHE A 42 10.930 -4.424 -0.888 1.00 0.41 O ATOM 626 CB PHE A 42 9.354 -3.552 1.591 1.00 0.22 C ATOM 627 CG PHE A 42 9.865 -2.297 2.153 1.00 0.20 C ATOM 628 CD1 PHE A 42 8.970 -1.310 2.360 1.00 0.20 C ATOM 629 CD2 PHE A 42 11.202 -2.081 2.432 1.00 0.25 C ATOM 630 CE1 PHE A 42 9.352 -0.103 2.841 1.00 0.28 C ATOM 631 CE2 PHE A 42 11.613 -0.859 2.930 1.00 0.31 C ATOM 632 CZ PHE A 42 10.679 0.140 3.135 1.00 0.32 C ATOM 633 H PHE A 42 7.010 -3.466 0.726 1.00 0.24 H ATOM 634 HA PHE A 42 9.350 -2.391 -0.182 1.00 0.28 H ATOM 635 HB2 PHE A 42 8.457 -3.798 2.139 1.00 0.22 H ATOM 636 HB3 PHE A 42 10.089 -4.316 1.720 1.00 0.27 H ATOM 637 HD1 PHE A 42 7.927 -1.511 2.143 1.00 0.21 H ATOM 638 HD2 PHE A 42 11.919 -2.871 2.265 1.00 0.30 H ATOM 639 HE1 PHE A 42 8.616 0.644 2.976 1.00 0.33 H ATOM 640 HE2 PHE A 42 12.655 -0.685 3.154 1.00 0.37 H ATOM 641 HZ PHE A 42 10.985 1.102 3.521 1.00 0.40 H ATOM 642 N GLN A 43 8.936 -5.479 -1.135 1.00 0.37 N ATOM 643 CA GLN A 43 9.448 -6.540 -2.014 1.00 0.48 C ATOM 644 C GLN A 43 10.168 -5.940 -3.208 1.00 1.01 C ATOM 645 O GLN A 43 11.115 -6.520 -3.744 1.00 1.03 O ATOM 646 CB GLN A 43 8.299 -7.416 -2.515 1.00 0.68 C ATOM 647 CG GLN A 43 7.704 -8.346 -1.460 1.00 1.15 C ATOM 648 CD GLN A 43 6.339 -8.919 -1.844 1.00 1.34 C ATOM 649 OE1 GLN A 43 6.049 -10.083 -1.570 1.00 2.22 O ATOM 650 NE2 GLN A 43 5.458 -8.093 -2.397 1.00 1.11 N ATOM 651 H GLN A 43 7.981 -5.499 -0.868 1.00 0.33 H ATOM 652 HA GLN A 43 10.137 -7.134 -1.452 1.00 0.66 H ATOM 653 HB2 GLN A 43 7.527 -6.771 -2.885 1.00 1.45 H ATOM 654 HB3 GLN A 43 8.663 -8.021 -3.329 1.00 1.36 H ATOM 655 HG2 GLN A 43 8.387 -9.168 -1.304 1.00 1.74 H ATOM 656 HG3 GLN A 43 7.598 -7.794 -0.538 1.00 1.74 H ATOM 657 HE21 GLN A 43 5.714 -7.161 -2.532 1.00 1.36 H ATOM 658 HE22 GLN A 43 4.579 -8.440 -2.633 1.00 1.27 H ATOM 659 N SER A 44 9.692 -4.766 -3.587 1.00 1.58 N ATOM 660 CA SER A 44 10.233 -3.998 -4.698 1.00 2.26 C ATOM 661 C SER A 44 9.983 -4.728 -6.016 1.00 2.35 C ATOM 662 O SER A 44 10.889 -5.438 -6.496 1.00 2.64 O ATOM 663 CB SER A 44 11.730 -3.733 -4.483 1.00 2.99 C ATOM 664 OG SER A 44 12.176 -2.619 -5.238 1.00 3.51 O ATOM 665 OXT SER A 44 8.862 -4.599 -6.555 1.00 2.76 O ATOM 666 H SER A 44 8.942 -4.399 -3.079 1.00 1.55 H ATOM 667 HA SER A 44 9.712 -3.052 -4.726 1.00 2.64 H ATOM 668 HB2 SER A 44 11.908 -3.534 -3.437 1.00 3.12 H ATOM 669 HB3 SER A 44 12.293 -4.605 -4.784 1.00 3.55 H ATOM 670 HG SER A 44 12.032 -1.809 -4.723 1.00 3.85 H TER 671 SER A 44