ATOM 1 N MET A 1 -12.402 -10.110 16.499 1.00 13.77 N ATOM 2 CA MET A 1 -11.629 -9.610 17.649 1.00 14.02 C ATOM 3 C MET A 1 -10.876 -8.346 17.250 1.00 12.67 C ATOM 4 O MET A 1 -11.143 -7.274 17.784 1.00 11.34 O ATOM 5 CB MET A 1 -10.665 -10.689 18.159 1.00 14.76 C ATOM 6 CG MET A 1 -9.937 -10.191 19.412 1.00 13.64 C ATOM 7 SD MET A 1 -8.861 -11.435 20.170 1.00 14.48 S ATOM 8 CE MET A 1 -8.222 -10.456 21.552 1.00 15.12 C ATOM 9 H1 MET A 1 -12.824 -9.323 16.007 1.00 11.88 H ATOM 10 H2 MET A 1 -11.788 -10.603 15.869 1.00 14.65 H ATOM 11 H3 MET A 1 -13.126 -10.734 16.822 1.00 14.84 H ATOM 12 HA MET A 1 -12.326 -9.358 18.449 1.00 15.13 H ATOM 13 HB2 MET A 1 -11.231 -11.589 18.407 1.00 16.06 H ATOM 14 HB3 MET A 1 -9.935 -10.925 17.385 1.00 14.98 H ATOM 15 HG2 MET A 1 -9.329 -9.328 19.145 1.00 12.78 H ATOM 16 HG3 MET A 1 -10.680 -9.882 20.148 1.00 13.32 H ATOM 17 HE1 MET A 1 -9.050 -10.132 22.182 1.00 14.77 H ATOM 18 HE2 MET A 1 -7.534 -11.064 22.140 1.00 17.16 H ATOM 19 HE3 MET A 1 -7.695 -9.583 21.165 1.00 13.84 H ATOM 20 N SER A 2 -9.941 -8.475 16.300 1.00 13.34 N ATOM 21 CA SER A 2 -9.195 -7.337 15.796 1.00 12.82 C ATOM 22 C SER A 2 -10.095 -6.564 14.836 1.00 11.81 C ATOM 23 O SER A 2 -10.670 -5.551 15.222 1.00 10.72 O ATOM 24 CB SER A 2 -7.913 -7.828 15.108 1.00 14.78 C ATOM 25 OG SER A 2 -7.352 -6.790 14.329 1.00 14.16 O ATOM 26 H SER A 2 -9.750 -9.384 15.906 1.00 14.49 H ATOM 27 HA SER A 2 -8.923 -6.688 16.631 1.00 12.23 H ATOM 28 HB2 SER A 2 -7.194 -8.139 15.866 1.00 16.57 H ATOM 29 HB3 SER A 2 -8.145 -8.675 14.462 1.00 15.19 H ATOM 30 HG SER A 2 -7.471 -5.947 14.796 1.00 13.16 H ATOM 31 N ASP A 3 -10.215 -7.068 13.588 1.00 12.56 N ATOM 32 CA ASP A 3 -11.051 -6.461 12.548 1.00 11.78 C ATOM 33 C ASP A 3 -11.017 -4.929 12.646 1.00 10.75 C ATOM 34 O ASP A 3 -12.059 -4.274 12.665 1.00 9.83 O ATOM 35 CB ASP A 3 -12.490 -7.022 12.632 1.00 13.03 C ATOM 36 CG ASP A 3 -13.015 -7.076 14.069 1.00 14.84 C ATOM 37 OD1 ASP A 3 -12.764 -8.116 14.729 1.00 16.81 O ATOM 38 OD2 ASP A 3 -13.662 -6.091 14.477 1.00 14.62 O ATOM 39 H ASP A 3 -9.710 -7.905 13.349 1.00 13.89 H ATOM 40 HA ASP A 3 -10.639 -6.741 11.579 1.00 11.21 H ATOM 41 HB2 ASP A 3 -13.152 -6.397 12.034 1.00 12.42 H ATOM 42 HB3 ASP A 3 -12.495 -8.032 12.221 1.00 13.54 H ATOM 43 N ASP A 4 -9.799 -4.370 12.701 1.00 11.32 N ATOM 44 CA ASP A 4 -9.595 -2.932 12.797 1.00 10.51 C ATOM 45 C ASP A 4 -8.399 -2.529 11.933 1.00 8.72 C ATOM 46 O ASP A 4 -7.893 -3.343 11.163 1.00 8.74 O ATOM 47 CB ASP A 4 -9.362 -2.551 14.267 1.00 12.23 C ATOM 48 CG ASP A 4 -7.991 -3.020 14.753 1.00 13.31 C ATOM 49 OD1 ASP A 4 -7.864 -4.237 15.018 1.00 14.64 O ATOM 50 OD2 ASP A 4 -7.097 -2.152 14.849 1.00 12.85 O ATOM 51 H ASP A 4 -8.981 -4.962 12.677 1.00 12.54 H ATOM 52 HA ASP A 4 -10.483 -2.416 12.433 1.00 10.18 H ATOM 53 HB2 ASP A 4 -9.425 -1.468 14.371 1.00 12.76 H ATOM 54 HB3 ASP A 4 -10.135 -3.010 14.882 1.00 12.28 H ATOM 55 N LYS A 5 -7.958 -1.266 12.074 1.00 7.92 N ATOM 56 CA LYS A 5 -6.823 -0.718 11.333 1.00 6.53 C ATOM 57 C LYS A 5 -7.185 -0.544 9.848 1.00 4.53 C ATOM 58 O LYS A 5 -7.449 -1.528 9.160 1.00 5.24 O ATOM 59 CB LYS A 5 -5.594 -1.629 11.486 1.00 7.66 C ATOM 60 CG LYS A 5 -4.340 -0.882 11.011 1.00 9.30 C ATOM 61 CD LYS A 5 -3.157 -1.855 10.879 1.00 10.80 C ATOM 62 CE LYS A 5 -3.303 -2.735 9.625 1.00 8.98 C ATOM 63 NZ LYS A 5 -3.330 -1.927 8.389 1.00 8.01 N ATOM 64 H LYS A 5 -8.428 -0.657 12.728 1.00 8.84 H ATOM 65 HA LYS A 5 -6.580 0.250 11.759 1.00 6.51 H ATOM 66 HB2 LYS A 5 -5.475 -1.906 12.534 1.00 7.52 H ATOM 67 HB3 LYS A 5 -5.729 -2.525 10.889 1.00 7.90 H ATOM 68 HG2 LYS A 5 -4.535 -0.411 10.051 1.00 9.58 H ATOM 69 HG3 LYS A 5 -4.087 -0.111 11.742 1.00 9.50 H ATOM 70 HD2 LYS A 5 -2.230 -1.284 10.810 1.00 12.49 H ATOM 71 HD3 LYS A 5 -3.117 -2.494 11.764 1.00 11.82 H ATOM 72 HE2 LYS A 5 -2.458 -3.422 9.577 1.00 9.01 H ATOM 73 HE3 LYS A 5 -4.222 -3.315 9.691 1.00 8.58 H ATOM 74 HZ1 LYS A 5 -2.525 -1.317 8.367 1.00 8.35 H ATOM 75 HZ2 LYS A 5 -3.308 -2.541 7.587 1.00 7.19 H ATOM 76 HZ3 LYS A 5 -4.178 -1.371 8.362 1.00 8.19 H ATOM 77 N PRO A 6 -7.187 0.709 9.335 1.00 2.56 N ATOM 78 CA PRO A 6 -7.473 0.973 7.938 1.00 0.76 C ATOM 79 C PRO A 6 -6.376 0.375 7.050 1.00 0.59 C ATOM 80 O PRO A 6 -5.458 -0.290 7.545 1.00 0.75 O ATOM 81 CB PRO A 6 -7.531 2.500 7.805 1.00 1.62 C ATOM 82 CG PRO A 6 -7.092 3.082 9.154 1.00 2.82 C ATOM 83 CD PRO A 6 -6.907 1.903 10.107 1.00 3.22 C ATOM 84 HA PRO A 6 -8.439 0.542 7.671 1.00 2.17 H ATOM 85 HB2 PRO A 6 -6.858 2.837 7.017 1.00 2.68 H ATOM 86 HB3 PRO A 6 -8.551 2.814 7.581 1.00 3.10 H ATOM 87 HG2 PRO A 6 -6.150 3.619 9.038 1.00 4.03 H ATOM 88 HG3 PRO A 6 -7.860 3.757 9.537 1.00 4.03 H ATOM 89 HD2 PRO A 6 -5.881 1.880 10.477 1.00 4.81 H ATOM 90 HD3 PRO A 6 -7.607 1.985 10.941 1.00 3.45 H ATOM 91 N PHE A 7 -6.465 0.615 5.736 1.00 0.45 N ATOM 92 CA PHE A 7 -5.486 0.105 4.795 1.00 0.29 C ATOM 93 C PHE A 7 -4.224 0.954 4.888 1.00 0.15 C ATOM 94 O PHE A 7 -3.956 1.772 4.012 1.00 0.15 O ATOM 95 CB PHE A 7 -6.074 0.126 3.380 1.00 0.16 C ATOM 96 CG PHE A 7 -7.323 -0.718 3.242 1.00 0.38 C ATOM 97 CD1 PHE A 7 -7.211 -2.108 3.067 1.00 0.55 C ATOM 98 CD2 PHE A 7 -8.593 -0.118 3.299 1.00 0.51 C ATOM 99 CE1 PHE A 7 -8.367 -2.897 2.948 1.00 0.76 C ATOM 100 CE2 PHE A 7 -9.750 -0.908 3.179 1.00 0.73 C ATOM 101 CZ PHE A 7 -9.636 -2.298 3.002 1.00 0.83 C ATOM 102 H PHE A 7 -7.228 1.170 5.378 1.00 0.58 H ATOM 103 HA PHE A 7 -5.241 -0.925 5.057 1.00 0.45 H ATOM 104 HB2 PHE A 7 -6.312 1.154 3.113 1.00 0.18 H ATOM 105 HB3 PHE A 7 -5.323 -0.248 2.684 1.00 0.19 H ATOM 106 HD1 PHE A 7 -6.236 -2.572 3.027 1.00 0.56 H ATOM 107 HD2 PHE A 7 -8.683 0.949 3.436 1.00 0.50 H ATOM 108 HE1 PHE A 7 -8.279 -3.966 2.815 1.00 0.90 H ATOM 109 HE2 PHE A 7 -10.726 -0.449 3.224 1.00 0.86 H ATOM 110 HZ PHE A 7 -10.525 -2.905 2.912 1.00 1.01 H ATOM 111 N LEU A 8 -3.459 0.750 5.965 1.00 0.29 N ATOM 112 CA LEU A 8 -2.225 1.476 6.205 1.00 0.26 C ATOM 113 C LEU A 8 -1.044 0.587 5.822 1.00 0.31 C ATOM 114 O LEU A 8 -0.836 -0.464 6.430 1.00 0.37 O ATOM 115 CB LEU A 8 -2.163 1.879 7.687 1.00 0.27 C ATOM 116 CG LEU A 8 -1.332 3.161 7.866 1.00 0.29 C ATOM 117 CD1 LEU A 8 -1.497 3.672 9.299 1.00 0.34 C ATOM 118 CD2 LEU A 8 0.151 2.880 7.599 1.00 0.25 C ATOM 119 H LEU A 8 -3.746 0.065 6.648 1.00 0.45 H ATOM 120 HA LEU A 8 -2.213 2.374 5.593 1.00 0.24 H ATOM 121 HB2 LEU A 8 -3.176 2.062 8.048 1.00 0.28 H ATOM 122 HB3 LEU A 8 -1.717 1.072 8.269 1.00 0.27 H ATOM 123 HG LEU A 8 -1.686 3.924 7.172 1.00 0.33 H ATOM 124 HD11 LEU A 8 -2.551 3.871 9.495 1.00 0.39 H ATOM 125 HD12 LEU A 8 -1.134 2.919 9.999 1.00 1.47 H ATOM 126 HD13 LEU A 8 -0.925 4.591 9.426 1.00 2.10 H ATOM 127 HD21 LEU A 8 0.443 1.950 8.088 1.00 1.58 H ATOM 128 HD22 LEU A 8 0.320 2.795 6.528 1.00 0.25 H ATOM 129 HD23 LEU A 8 0.753 3.700 7.992 1.00 1.99 H ATOM 130 N CYS A 9 -0.273 1.009 4.813 1.00 0.30 N ATOM 131 CA CYS A 9 0.888 0.259 4.357 1.00 0.36 C ATOM 132 C CYS A 9 2.007 0.370 5.386 1.00 0.54 C ATOM 133 O CYS A 9 2.854 1.253 5.282 1.00 0.71 O ATOM 134 CB CYS A 9 1.355 0.807 3.007 1.00 0.29 C ATOM 135 SG CYS A 9 2.876 -0.058 2.528 1.00 0.35 S ATOM 136 H CYS A 9 -0.497 1.879 4.345 1.00 0.26 H ATOM 137 HA CYS A 9 0.612 -0.790 4.235 1.00 0.38 H ATOM 138 HB2 CYS A 9 0.586 0.634 2.257 1.00 0.18 H ATOM 139 HB3 CYS A 9 1.551 1.879 3.090 1.00 0.37 H ATOM 140 N THR A 10 2.010 -0.526 6.374 1.00 0.70 N ATOM 141 CA THR A 10 3.026 -0.534 7.411 1.00 0.91 C ATOM 142 C THR A 10 4.413 -0.675 6.778 1.00 0.84 C ATOM 143 O THR A 10 4.694 -1.670 6.111 1.00 0.82 O ATOM 144 CB THR A 10 2.744 -1.689 8.379 1.00 1.10 C ATOM 145 OG1 THR A 10 1.390 -1.645 8.778 1.00 1.12 O ATOM 146 CG2 THR A 10 3.641 -1.566 9.612 1.00 1.34 C ATOM 147 H THR A 10 1.283 -1.229 6.414 1.00 0.79 H ATOM 148 HA THR A 10 2.978 0.409 7.959 1.00 1.00 H ATOM 149 HB THR A 10 2.941 -2.639 7.880 1.00 1.09 H ATOM 150 HG1 THR A 10 1.228 -0.806 9.219 1.00 2.71 H ATOM 151 HG21 THR A 10 3.471 -0.603 10.094 1.00 2.70 H ATOM 152 HG22 THR A 10 3.406 -2.367 10.313 1.00 0.60 H ATOM 153 HG23 THR A 10 4.687 -1.643 9.314 1.00 2.67 H ATOM 154 N ALA A 11 5.274 0.326 6.993 1.00 0.82 N ATOM 155 CA ALA A 11 6.627 0.324 6.463 1.00 0.78 C ATOM 156 C ALA A 11 7.493 1.257 7.320 1.00 0.82 C ATOM 157 O ALA A 11 6.958 2.043 8.100 1.00 0.81 O ATOM 158 CB ALA A 11 6.595 0.773 4.996 1.00 0.69 C ATOM 159 H ALA A 11 4.985 1.122 7.545 1.00 0.84 H ATOM 160 HA ALA A 11 7.029 -0.688 6.519 1.00 0.80 H ATOM 161 HB1 ALA A 11 5.611 1.178 4.755 1.00 0.46 H ATOM 162 HB2 ALA A 11 7.350 1.541 4.832 1.00 0.78 H ATOM 163 HB3 ALA A 11 6.802 -0.081 4.351 1.00 0.84 H ATOM 164 N PRO A 12 8.832 1.169 7.188 1.00 0.87 N ATOM 165 CA PRO A 12 9.750 1.984 7.962 1.00 0.92 C ATOM 166 C PRO A 12 9.634 3.459 7.564 1.00 0.88 C ATOM 167 O PRO A 12 9.044 4.252 8.293 1.00 0.84 O ATOM 168 CB PRO A 12 11.143 1.425 7.656 1.00 0.99 C ATOM 169 CG PRO A 12 10.986 0.559 6.404 1.00 0.94 C ATOM 170 CD PRO A 12 9.496 0.253 6.279 1.00 0.88 C ATOM 171 HA PRO A 12 9.535 1.874 9.026 1.00 0.95 H ATOM 172 HB2 PRO A 12 11.853 2.232 7.476 1.00 1.01 H ATOM 173 HB3 PRO A 12 11.485 0.810 8.490 1.00 1.06 H ATOM 174 HG2 PRO A 12 11.321 1.115 5.527 1.00 2.54 H ATOM 175 HG3 PRO A 12 11.557 -0.363 6.505 1.00 1.32 H ATOM 176 HD2 PRO A 12 9.164 0.420 5.257 1.00 2.31 H ATOM 177 HD3 PRO A 12 9.300 -0.778 6.575 1.00 1.60 H ATOM 178 N GLY A 13 10.204 3.821 6.406 1.00 0.89 N ATOM 179 CA GLY A 13 10.187 5.197 5.928 1.00 0.87 C ATOM 180 C GLY A 13 8.974 5.447 5.036 1.00 0.71 C ATOM 181 O GLY A 13 9.052 6.224 4.087 1.00 0.64 O ATOM 182 H GLY A 13 10.669 3.127 5.841 1.00 0.93 H ATOM 183 HA2 GLY A 13 10.154 5.878 6.779 1.00 2.23 H ATOM 184 HA3 GLY A 13 11.096 5.387 5.356 1.00 1.73 H ATOM 185 N CYS A 14 7.849 4.791 5.337 1.00 0.66 N ATOM 186 CA CYS A 14 6.628 4.962 4.562 1.00 0.51 C ATOM 187 C CYS A 14 5.444 4.407 5.347 1.00 0.47 C ATOM 188 O CYS A 14 5.564 3.372 5.988 1.00 0.54 O ATOM 189 CB CYS A 14 6.776 4.236 3.226 1.00 0.47 C ATOM 190 SG CYS A 14 5.268 4.471 2.258 1.00 0.30 S ATOM 191 H CYS A 14 7.835 4.155 6.124 1.00 0.74 H ATOM 192 HA CYS A 14 6.468 6.024 4.377 1.00 0.50 H ATOM 193 HB2 CYS A 14 7.625 4.643 2.677 1.00 0.51 H ATOM 194 HB3 CYS A 14 6.932 3.176 3.404 1.00 0.58 H ATOM 195 N GLY A 15 4.300 5.097 5.294 1.00 0.39 N ATOM 196 CA GLY A 15 3.108 4.662 6.001 1.00 0.34 C ATOM 197 C GLY A 15 1.881 5.348 5.423 1.00 0.29 C ATOM 198 O GLY A 15 1.229 6.131 6.109 1.00 0.39 O ATOM 199 H GLY A 15 4.249 5.951 4.749 1.00 0.40 H ATOM 200 HA2 GLY A 15 2.998 3.585 5.901 1.00 0.37 H ATOM 201 HA3 GLY A 15 3.202 4.917 7.057 1.00 0.32 H ATOM 202 N GLN A 16 1.566 5.058 4.154 1.00 0.17 N ATOM 203 CA GLN A 16 0.428 5.673 3.494 1.00 0.15 C ATOM 204 C GLN A 16 -0.845 4.910 3.836 1.00 0.10 C ATOM 205 O GLN A 16 -0.798 3.718 4.139 1.00 0.11 O ATOM 206 CB GLN A 16 0.647 5.706 1.978 1.00 0.20 C ATOM 207 CG GLN A 16 2.047 6.235 1.641 1.00 0.63 C ATOM 208 CD GLN A 16 2.454 7.403 2.537 1.00 2.23 C ATOM 209 OE1 GLN A 16 3.402 7.285 3.314 1.00 3.30 O ATOM 210 NE2 GLN A 16 1.742 8.523 2.427 1.00 3.31 N ATOM 211 H GLN A 16 2.128 4.401 3.632 1.00 0.16 H ATOM 212 HA GLN A 16 0.326 6.695 3.853 1.00 0.17 H ATOM 213 HB2 GLN A 16 0.546 4.698 1.580 1.00 0.68 H ATOM 214 HB3 GLN A 16 -0.103 6.351 1.520 1.00 0.44 H ATOM 215 HG2 GLN A 16 2.763 5.431 1.766 1.00 1.36 H ATOM 216 HG3 GLN A 16 2.058 6.563 0.603 1.00 2.05 H ATOM 217 HE21 GLN A 16 1.971 9.322 3.001 1.00 4.20 H ATOM 218 HE22 GLN A 16 0.976 8.574 1.770 1.00 3.61 H ATOM 219 N ARG A 17 -1.977 5.617 3.783 1.00 0.10 N ATOM 220 CA ARG A 17 -3.284 5.054 4.101 1.00 0.15 C ATOM 221 C ARG A 17 -4.190 5.195 2.893 1.00 0.15 C ATOM 222 O ARG A 17 -4.083 6.168 2.146 1.00 0.20 O ATOM 223 CB ARG A 17 -3.868 5.796 5.305 1.00 0.24 C ATOM 224 CG ARG A 17 -5.243 5.224 5.690 1.00 0.75 C ATOM 225 CD ARG A 17 -6.363 6.092 5.097 1.00 1.35 C ATOM 226 NE ARG A 17 -7.683 5.513 5.384 1.00 0.97 N ATOM 227 CZ ARG A 17 -8.754 5.665 4.577 1.00 1.46 C ATOM 228 NH1 ARG A 17 -8.672 6.422 3.472 1.00 3.55 N ATOM 229 NH2 ARG A 17 -9.907 5.056 4.880 1.00 0.93 N ATOM 230 H ARG A 17 -1.935 6.587 3.509 1.00 0.10 H ATOM 231 HA ARG A 17 -3.182 4.000 4.349 1.00 0.24 H ATOM 232 HB2 ARG A 17 -3.191 5.689 6.147 1.00 0.21 H ATOM 233 HB3 ARG A 17 -3.971 6.851 5.057 1.00 0.51 H ATOM 234 HG2 ARG A 17 -5.334 4.204 5.318 1.00 1.11 H ATOM 235 HG3 ARG A 17 -5.336 5.218 6.777 1.00 0.56 H ATOM 236 HD2 ARG A 17 -6.309 7.091 5.531 1.00 1.96 H ATOM 237 HD3 ARG A 17 -6.227 6.164 4.021 1.00 2.54 H ATOM 238 HE ARG A 17 -7.781 4.974 6.233 1.00 1.33 H ATOM 239 HH11 ARG A 17 -7.850 6.981 3.302 1.00 4.71 H ATOM 240 HH12 ARG A 17 -9.436 6.432 2.804 1.00 4.04 H ATOM 241 HH21 ARG A 17 -9.972 4.480 5.706 1.00 2.24 H ATOM 242 HH22 ARG A 17 -10.713 5.172 4.282 1.00 0.85 H ATOM 243 N PHE A 18 -5.082 4.223 2.704 1.00 0.21 N ATOM 244 CA PHE A 18 -6.009 4.234 1.587 1.00 0.32 C ATOM 245 C PHE A 18 -7.385 3.772 2.048 1.00 0.45 C ATOM 246 O PHE A 18 -7.534 3.257 3.157 1.00 0.46 O ATOM 247 CB PHE A 18 -5.465 3.334 0.482 1.00 0.31 C ATOM 248 CG PHE A 18 -4.027 3.648 0.120 1.00 0.24 C ATOM 249 CD1 PHE A 18 -2.980 3.078 0.863 1.00 0.16 C ATOM 250 CD2 PHE A 18 -3.736 4.524 -0.940 1.00 0.29 C ATOM 251 CE1 PHE A 18 -1.647 3.371 0.544 1.00 0.12 C ATOM 252 CE2 PHE A 18 -2.398 4.820 -1.259 1.00 0.27 C ATOM 253 CZ PHE A 18 -1.354 4.242 -0.516 1.00 0.19 C ATOM 254 H PHE A 18 -5.120 3.448 3.356 1.00 0.23 H ATOM 255 HA PHE A 18 -6.094 5.251 1.203 1.00 0.36 H ATOM 256 HB2 PHE A 18 -5.526 2.296 0.811 1.00 0.30 H ATOM 257 HB3 PHE A 18 -6.087 3.455 -0.403 1.00 0.37 H ATOM 258 HD1 PHE A 18 -3.204 2.421 1.687 1.00 0.17 H ATOM 259 HD2 PHE A 18 -4.537 4.974 -1.507 1.00 0.36 H ATOM 260 HE1 PHE A 18 -0.846 2.929 1.117 1.00 0.09 H ATOM 261 HE2 PHE A 18 -2.174 5.494 -2.073 1.00 0.34 H ATOM 262 HZ PHE A 18 -0.328 4.472 -0.755 1.00 0.22 H ATOM 263 N THR A 19 -8.390 3.968 1.193 1.00 0.58 N ATOM 264 CA THR A 19 -9.762 3.599 1.504 1.00 0.71 C ATOM 265 C THR A 19 -10.046 2.160 1.063 1.00 0.55 C ATOM 266 O THR A 19 -10.969 1.537 1.580 1.00 0.58 O ATOM 267 CB THR A 19 -10.707 4.590 0.811 1.00 0.87 C ATOM 268 OG1 THR A 19 -10.376 5.905 1.213 1.00 2.65 O ATOM 269 CG2 THR A 19 -12.159 4.297 1.197 1.00 2.72 C ATOM 270 H THR A 19 -8.205 4.394 0.297 1.00 0.60 H ATOM 271 HA THR A 19 -9.912 3.669 2.580 1.00 0.86 H ATOM 272 HB THR A 19 -10.595 4.504 -0.272 1.00 0.96 H ATOM 273 HG1 THR A 19 -10.906 6.523 0.702 1.00 2.78 H ATOM 274 HG21 THR A 19 -12.240 4.217 2.282 1.00 3.83 H ATOM 275 HG22 THR A 19 -12.799 5.107 0.845 1.00 3.68 H ATOM 276 HG23 THR A 19 -12.479 3.361 0.740 1.00 3.48 H ATOM 277 N ASN A 20 -9.256 1.632 0.111 1.00 0.42 N ATOM 278 CA ASN A 20 -9.450 0.275 -0.390 1.00 0.30 C ATOM 279 C ASN A 20 -8.116 -0.450 -0.470 1.00 0.31 C ATOM 280 O ASN A 20 -7.053 0.173 -0.422 1.00 0.37 O ATOM 281 CB ASN A 20 -10.090 0.316 -1.784 1.00 0.11 C ATOM 282 CG ASN A 20 -11.217 1.335 -1.861 1.00 0.12 C ATOM 283 OD1 ASN A 20 -12.251 1.177 -1.220 1.00 0.13 O ATOM 284 ND2 ASN A 20 -11.012 2.383 -2.654 1.00 0.14 N ATOM 285 H ASN A 20 -8.502 2.178 -0.276 1.00 0.43 H ATOM 286 HA ASN A 20 -10.109 -0.269 0.286 1.00 0.38 H ATOM 287 HB2 ASN A 20 -9.326 0.575 -2.518 1.00 0.11 H ATOM 288 HB3 ASN A 20 -10.487 -0.672 -2.021 1.00 0.13 H ATOM 289 HD21 ASN A 20 -10.136 2.469 -3.159 1.00 1.79 H ATOM 290 HD22 ASN A 20 -11.726 3.088 -2.751 1.00 1.72 H ATOM 291 N GLU A 21 -8.185 -1.776 -0.608 1.00 0.34 N ATOM 292 CA GLU A 21 -7.006 -2.608 -0.747 1.00 0.39 C ATOM 293 C GLU A 21 -6.401 -2.413 -2.142 1.00 0.21 C ATOM 294 O GLU A 21 -5.220 -2.667 -2.344 1.00 0.16 O ATOM 295 CB GLU A 21 -7.415 -4.075 -0.517 1.00 0.63 C ATOM 296 CG GLU A 21 -6.214 -5.020 -0.679 1.00 2.14 C ATOM 297 CD GLU A 21 -5.075 -4.657 0.269 1.00 3.86 C ATOM 298 OE1 GLU A 21 -5.385 -4.338 1.438 1.00 4.21 O ATOM 299 OE2 GLU A 21 -3.916 -4.707 -0.193 1.00 5.09 O ATOM 300 H GLU A 21 -9.088 -2.226 -0.628 1.00 0.38 H ATOM 301 HA GLU A 21 -6.274 -2.313 0.006 1.00 0.49 H ATOM 302 HB2 GLU A 21 -7.819 -4.181 0.490 1.00 1.68 H ATOM 303 HB3 GLU A 21 -8.184 -4.349 -1.239 1.00 2.41 H ATOM 304 HG2 GLU A 21 -6.536 -6.039 -0.465 1.00 2.36 H ATOM 305 HG3 GLU A 21 -5.853 -4.974 -1.705 1.00 3.52 H ATOM 306 N ASP A 22 -7.219 -1.957 -3.103 1.00 0.19 N ATOM 307 CA ASP A 22 -6.772 -1.749 -4.475 1.00 0.16 C ATOM 308 C ASP A 22 -5.566 -0.817 -4.507 1.00 0.11 C ATOM 309 O ASP A 22 -4.540 -1.130 -5.111 1.00 0.11 O ATOM 310 CB ASP A 22 -7.924 -1.146 -5.279 1.00 0.20 C ATOM 311 CG ASP A 22 -7.453 -0.707 -6.661 1.00 2.76 C ATOM 312 OD1 ASP A 22 -7.502 -1.558 -7.574 1.00 2.91 O ATOM 313 OD2 ASP A 22 -7.054 0.474 -6.776 1.00 4.60 O ATOM 314 H ASP A 22 -8.184 -1.746 -2.883 1.00 0.26 H ATOM 315 HA ASP A 22 -6.495 -2.710 -4.912 1.00 0.28 H ATOM 316 HB2 ASP A 22 -8.714 -1.888 -5.387 1.00 1.53 H ATOM 317 HB3 ASP A 22 -8.316 -0.280 -4.744 1.00 0.30 H ATOM 318 N HIS A 23 -5.701 0.337 -3.860 1.00 0.11 N ATOM 319 CA HIS A 23 -4.655 1.338 -3.848 1.00 0.14 C ATOM 320 C HIS A 23 -3.462 0.835 -3.040 1.00 0.12 C ATOM 321 O HIS A 23 -2.315 1.136 -3.367 1.00 0.14 O ATOM 322 CB HIS A 23 -5.205 2.638 -3.256 1.00 0.16 C ATOM 323 CG HIS A 23 -6.599 2.974 -3.736 1.00 0.19 C ATOM 324 ND1 HIS A 23 -7.103 2.557 -4.968 1.00 0.48 N ATOM 325 CD2 HIS A 23 -7.625 3.680 -3.162 1.00 0.36 C ATOM 326 CE1 HIS A 23 -8.361 3.028 -5.053 1.00 0.40 C ATOM 327 NE2 HIS A 23 -8.744 3.721 -3.979 1.00 0.28 N ATOM 328 H HIS A 23 -6.558 0.532 -3.366 1.00 0.11 H ATOM 329 HA HIS A 23 -4.335 1.523 -4.874 1.00 0.16 H ATOM 330 HB2 HIS A 23 -5.227 2.541 -2.175 1.00 0.13 H ATOM 331 HB3 HIS A 23 -4.536 3.456 -3.521 1.00 0.18 H ATOM 332 HD1 HIS A 23 -6.618 2.003 -5.667 1.00 0.77 H ATOM 333 HD2 HIS A 23 -7.570 4.145 -2.188 1.00 0.66 H ATOM 334 HE1 HIS A 23 -9.001 2.857 -5.907 1.00 0.62 H ATOM 335 N LEU A 24 -3.736 0.061 -1.986 1.00 0.10 N ATOM 336 CA LEU A 24 -2.686 -0.494 -1.150 1.00 0.09 C ATOM 337 C LEU A 24 -1.896 -1.537 -1.942 1.00 0.09 C ATOM 338 O LEU A 24 -0.701 -1.697 -1.729 1.00 0.09 O ATOM 339 CB LEU A 24 -3.308 -1.124 0.100 1.00 0.08 C ATOM 340 CG LEU A 24 -2.240 -1.301 1.199 1.00 0.04 C ATOM 341 CD1 LEU A 24 -2.116 -0.016 2.004 1.00 0.06 C ATOM 342 CD2 LEU A 24 -2.654 -2.437 2.135 1.00 0.08 C ATOM 343 H LEU A 24 -4.699 -0.155 -1.759 1.00 0.08 H ATOM 344 HA LEU A 24 -2.013 0.308 -0.846 1.00 0.10 H ATOM 345 HB2 LEU A 24 -4.106 -0.480 0.471 1.00 0.11 H ATOM 346 HB3 LEU A 24 -3.727 -2.095 -0.161 1.00 0.12 H ATOM 347 HG LEU A 24 -1.272 -1.532 0.750 1.00 0.08 H ATOM 348 HD11 LEU A 24 -3.103 0.313 2.310 1.00 1.79 H ATOM 349 HD12 LEU A 24 -1.507 -0.200 2.886 1.00 0.15 H ATOM 350 HD13 LEU A 24 -1.647 0.750 1.394 1.00 1.76 H ATOM 351 HD21 LEU A 24 -3.646 -2.231 2.540 1.00 1.68 H ATOM 352 HD22 LEU A 24 -2.674 -3.375 1.583 1.00 1.80 H ATOM 353 HD23 LEU A 24 -1.937 -2.514 2.953 1.00 1.81 H ATOM 354 N ALA A 25 -2.572 -2.244 -2.857 1.00 0.11 N ATOM 355 CA ALA A 25 -1.945 -3.277 -3.667 1.00 0.11 C ATOM 356 C ALA A 25 -0.879 -2.669 -4.575 1.00 0.12 C ATOM 357 O ALA A 25 0.285 -3.048 -4.495 1.00 0.14 O ATOM 358 CB ALA A 25 -3.015 -3.992 -4.493 1.00 0.11 C ATOM 359 H ALA A 25 -3.558 -2.066 -2.996 1.00 0.11 H ATOM 360 HA ALA A 25 -1.470 -4.002 -3.004 1.00 0.11 H ATOM 361 HB1 ALA A 25 -3.772 -4.406 -3.828 1.00 0.06 H ATOM 362 HB2 ALA A 25 -3.481 -3.286 -5.179 1.00 0.14 H ATOM 363 HB3 ALA A 25 -2.554 -4.799 -5.064 1.00 0.15 H ATOM 364 N VAL A 26 -1.274 -1.727 -5.444 1.00 0.12 N ATOM 365 CA VAL A 26 -0.336 -1.092 -6.370 1.00 0.15 C ATOM 366 C VAL A 26 0.780 -0.391 -5.588 1.00 0.17 C ATOM 367 O VAL A 26 1.939 -0.410 -6.001 1.00 0.22 O ATOM 368 CB VAL A 26 -1.080 -0.103 -7.291 1.00 0.16 C ATOM 369 CG1 VAL A 26 -2.106 -0.863 -8.138 1.00 0.15 C ATOM 370 CG2 VAL A 26 -1.797 0.976 -6.471 1.00 0.15 C ATOM 371 H VAL A 26 -2.246 -1.446 -5.470 1.00 0.12 H ATOM 372 HA VAL A 26 0.114 -1.868 -6.991 1.00 0.15 H ATOM 373 HB VAL A 26 -0.358 0.376 -7.954 1.00 0.18 H ATOM 374 HG11 VAL A 26 -1.608 -1.665 -8.682 1.00 1.67 H ATOM 375 HG12 VAL A 26 -2.874 -1.287 -7.490 1.00 0.13 H ATOM 376 HG13 VAL A 26 -2.570 -0.178 -8.848 1.00 1.89 H ATOM 377 HG21 VAL A 26 -2.476 0.506 -5.763 1.00 1.71 H ATOM 378 HG22 VAL A 26 -1.066 1.577 -5.930 1.00 0.16 H ATOM 379 HG23 VAL A 26 -2.366 1.621 -7.140 1.00 1.84 H ATOM 380 N HIS A 27 0.425 0.222 -4.457 1.00 0.13 N ATOM 381 CA HIS A 27 1.382 0.912 -3.612 1.00 0.14 C ATOM 382 C HIS A 27 2.399 -0.084 -3.053 1.00 0.13 C ATOM 383 O HIS A 27 3.605 0.159 -3.094 1.00 0.13 O ATOM 384 CB HIS A 27 0.614 1.595 -2.483 1.00 0.14 C ATOM 385 CG HIS A 27 1.508 2.184 -1.438 1.00 0.19 C ATOM 386 ND1 HIS A 27 2.127 3.419 -1.579 1.00 0.28 N ATOM 387 CD2 HIS A 27 1.901 1.727 -0.214 1.00 0.22 C ATOM 388 CE1 HIS A 27 2.835 3.627 -0.453 1.00 0.29 C ATOM 389 NE2 HIS A 27 2.736 2.627 0.429 1.00 0.26 N ATOM 390 H HIS A 27 -0.545 0.210 -4.166 1.00 0.09 H ATOM 391 HA HIS A 27 1.904 1.668 -4.200 1.00 0.14 H ATOM 392 HB2 HIS A 27 -0.007 2.386 -2.904 1.00 0.14 H ATOM 393 HB3 HIS A 27 -0.030 0.857 -2.005 1.00 0.11 H ATOM 394 HD1 HIS A 27 2.057 4.042 -2.372 1.00 0.34 H ATOM 395 HD2 HIS A 27 1.594 0.777 0.197 1.00 0.27 H ATOM 396 HE1 HIS A 27 3.424 4.514 -0.281 1.00 0.35 H ATOM 397 N LYS A 28 1.901 -1.207 -2.530 1.00 0.14 N ATOM 398 CA LYS A 28 2.740 -2.241 -1.956 1.00 0.14 C ATOM 399 C LYS A 28 3.630 -2.851 -3.038 1.00 0.13 C ATOM 400 O LYS A 28 4.796 -3.151 -2.787 1.00 0.15 O ATOM 401 CB LYS A 28 1.839 -3.304 -1.314 1.00 0.18 C ATOM 402 CG LYS A 28 2.679 -4.388 -0.634 1.00 0.23 C ATOM 403 CD LYS A 28 3.491 -3.783 0.514 1.00 0.23 C ATOM 404 CE LYS A 28 3.977 -4.896 1.449 1.00 0.31 C ATOM 405 NZ LYS A 28 4.866 -5.840 0.745 1.00 0.33 N ATOM 406 H LYS A 28 0.902 -1.351 -2.529 1.00 0.15 H ATOM 407 HA LYS A 28 3.369 -1.797 -1.189 1.00 0.15 H ATOM 408 HB2 LYS A 28 1.198 -2.830 -0.570 1.00 0.17 H ATOM 409 HB3 LYS A 28 1.217 -3.762 -2.084 1.00 0.22 H ATOM 410 HG2 LYS A 28 2.012 -5.155 -0.240 1.00 1.77 H ATOM 411 HG3 LYS A 28 3.351 -4.837 -1.362 1.00 1.82 H ATOM 412 HD2 LYS A 28 4.351 -3.247 0.109 1.00 1.63 H ATOM 413 HD3 LYS A 28 2.863 -3.088 1.073 1.00 1.94 H ATOM 414 HE2 LYS A 28 4.522 -4.448 2.281 1.00 1.44 H ATOM 415 HE3 LYS A 28 3.115 -5.439 1.838 1.00 2.11 H ATOM 416 HZ1 LYS A 28 5.666 -5.345 0.381 1.00 0.30 H ATOM 417 HZ2 LYS A 28 5.176 -6.555 1.385 1.00 1.36 H ATOM 418 HZ3 LYS A 28 4.363 -6.275 -0.025 1.00 1.96 H ATOM 419 N HIS A 29 3.077 -3.030 -4.242 1.00 0.11 N ATOM 420 CA HIS A 29 3.816 -3.595 -5.357 1.00 0.12 C ATOM 421 C HIS A 29 5.086 -2.779 -5.603 1.00 0.11 C ATOM 422 O HIS A 29 6.129 -3.347 -5.893 1.00 0.13 O ATOM 423 CB HIS A 29 2.923 -3.610 -6.604 1.00 0.24 C ATOM 424 CG HIS A 29 3.466 -4.475 -7.717 1.00 0.39 C ATOM 425 ND1 HIS A 29 4.784 -4.923 -7.759 1.00 0.34 N ATOM 426 CD2 HIS A 29 2.886 -4.991 -8.848 1.00 0.59 C ATOM 427 CE1 HIS A 29 4.910 -5.659 -8.880 1.00 0.51 C ATOM 428 NE2 HIS A 29 3.786 -5.740 -9.592 1.00 0.67 N ATOM 429 H HIS A 29 2.112 -2.767 -4.393 1.00 0.11 H ATOM 430 HA HIS A 29 4.095 -4.620 -5.109 1.00 0.12 H ATOM 431 HB2 HIS A 29 1.938 -3.986 -6.324 1.00 0.24 H ATOM 432 HB3 HIS A 29 2.816 -2.592 -6.975 1.00 0.27 H ATOM 433 HD1 HIS A 29 5.508 -4.733 -7.078 1.00 0.21 H ATOM 434 HD2 HIS A 29 1.854 -4.832 -9.126 1.00 0.68 H ATOM 435 HE1 HIS A 29 5.832 -6.137 -9.175 1.00 0.52 H ATOM 436 N LYS A 30 4.995 -1.448 -5.485 1.00 0.19 N ATOM 437 CA LYS A 30 6.141 -0.574 -5.701 1.00 0.28 C ATOM 438 C LYS A 30 7.234 -0.862 -4.663 1.00 0.28 C ATOM 439 O LYS A 30 8.418 -0.861 -4.998 1.00 0.34 O ATOM 440 CB LYS A 30 5.683 0.890 -5.630 1.00 0.33 C ATOM 441 CG LYS A 30 6.780 1.822 -6.173 1.00 0.51 C ATOM 442 CD LYS A 30 6.447 2.269 -7.605 1.00 1.74 C ATOM 443 CE LYS A 30 6.598 1.095 -8.580 1.00 3.47 C ATOM 444 NZ LYS A 30 6.514 1.555 -9.976 1.00 2.82 N ATOM 445 H LYS A 30 4.108 -1.026 -5.239 1.00 0.22 H ATOM 446 HA LYS A 30 6.544 -0.771 -6.692 1.00 0.32 H ATOM 447 HB2 LYS A 30 4.774 1.013 -6.221 1.00 1.60 H ATOM 448 HB3 LYS A 30 5.473 1.149 -4.592 1.00 1.98 H ATOM 449 HG2 LYS A 30 6.846 2.703 -5.533 1.00 1.14 H ATOM 450 HG3 LYS A 30 7.739 1.305 -6.168 1.00 1.88 H ATOM 451 HD2 LYS A 30 5.424 2.645 -7.643 1.00 1.29 H ATOM 452 HD3 LYS A 30 7.133 3.066 -7.898 1.00 2.99 H ATOM 453 HE2 LYS A 30 7.566 0.618 -8.421 1.00 3.86 H ATOM 454 HE3 LYS A 30 5.805 0.370 -8.397 1.00 5.14 H ATOM 455 HZ1 LYS A 30 7.154 2.331 -10.119 1.00 2.52 H ATOM 456 HZ2 LYS A 30 6.770 0.799 -10.601 1.00 4.27 H ATOM 457 HZ3 LYS A 30 5.573 1.856 -10.180 1.00 2.45 H ATOM 458 N HIS A 31 6.843 -1.112 -3.406 1.00 0.24 N ATOM 459 CA HIS A 31 7.806 -1.411 -2.351 1.00 0.28 C ATOM 460 C HIS A 31 8.495 -2.741 -2.642 1.00 0.36 C ATOM 461 O HIS A 31 9.708 -2.860 -2.481 1.00 0.56 O ATOM 462 CB HIS A 31 7.095 -1.464 -0.997 1.00 0.21 C ATOM 463 CG HIS A 31 6.663 -0.109 -0.514 1.00 0.11 C ATOM 464 ND1 HIS A 31 7.556 0.937 -0.319 1.00 0.18 N ATOM 465 CD2 HIS A 31 5.439 0.402 -0.171 1.00 0.05 C ATOM 466 CE1 HIS A 31 6.836 1.986 0.118 1.00 0.07 C ATOM 467 NE2 HIS A 31 5.533 1.726 0.234 1.00 0.09 N ATOM 468 H HIS A 31 5.858 -1.099 -3.173 1.00 0.21 H ATOM 469 HA HIS A 31 8.560 -0.622 -2.324 1.00 0.32 H ATOM 470 HB2 HIS A 31 6.221 -2.106 -1.079 1.00 0.21 H ATOM 471 HB3 HIS A 31 7.776 -1.894 -0.261 1.00 0.25 H ATOM 472 HD1 HIS A 31 8.554 0.914 -0.474 1.00 0.30 H ATOM 473 HD2 HIS A 31 4.514 -0.159 -0.209 1.00 0.14 H ATOM 474 HE1 HIS A 31 7.271 2.946 0.356 1.00 0.10 H ATOM 475 N GLU A 32 7.716 -3.738 -3.066 1.00 0.24 N ATOM 476 CA GLU A 32 8.247 -5.060 -3.382 1.00 0.35 C ATOM 477 C GLU A 32 9.140 -4.993 -4.628 1.00 0.47 C ATOM 478 O GLU A 32 10.172 -5.659 -4.689 1.00 0.62 O ATOM 479 CB GLU A 32 7.081 -6.027 -3.601 1.00 0.52 C ATOM 480 CG GLU A 32 6.322 -6.228 -2.282 1.00 1.16 C ATOM 481 CD GLU A 32 5.068 -7.071 -2.486 1.00 1.63 C ATOM 482 OE1 GLU A 32 4.889 -7.571 -3.616 1.00 2.25 O ATOM 483 OE2 GLU A 32 4.310 -7.196 -1.498 1.00 3.16 O ATOM 484 H GLU A 32 6.720 -3.581 -3.174 1.00 0.08 H ATOM 485 HA GLU A 32 8.845 -5.412 -2.540 1.00 0.31 H ATOM 486 HB2 GLU A 32 6.406 -5.616 -4.352 1.00 1.52 H ATOM 487 HB3 GLU A 32 7.467 -6.988 -3.947 1.00 2.04 H ATOM 488 HG2 GLU A 32 6.976 -6.729 -1.568 1.00 2.07 H ATOM 489 HG3 GLU A 32 6.035 -5.258 -1.883 1.00 2.88 H ATOM 490 N MET A 33 8.733 -4.186 -5.617 1.00 0.45 N ATOM 491 CA MET A 33 9.470 -4.027 -6.864 1.00 0.62 C ATOM 492 C MET A 33 10.908 -3.600 -6.567 1.00 1.26 C ATOM 493 O MET A 33 11.131 -2.611 -5.876 1.00 1.89 O ATOM 494 CB MET A 33 8.742 -2.983 -7.723 1.00 0.40 C ATOM 495 CG MET A 33 9.363 -2.892 -9.118 1.00 1.93 C ATOM 496 SD MET A 33 8.326 -1.983 -10.295 1.00 2.36 S ATOM 497 CE MET A 33 9.403 -2.030 -11.747 1.00 1.93 C ATOM 498 H MET A 33 7.879 -3.662 -5.505 1.00 0.35 H ATOM 499 HA MET A 33 9.480 -4.981 -7.393 1.00 1.06 H ATOM 500 HB2 MET A 33 7.696 -3.269 -7.821 1.00 2.18 H ATOM 501 HB3 MET A 33 8.804 -2.009 -7.239 1.00 0.87 H ATOM 502 HG2 MET A 33 10.326 -2.389 -9.042 1.00 3.83 H ATOM 503 HG3 MET A 33 9.520 -3.900 -9.499 1.00 1.39 H ATOM 504 HE1 MET A 33 9.672 -3.063 -11.969 1.00 1.45 H ATOM 505 HE2 MET A 33 8.880 -1.600 -12.600 1.00 2.09 H ATOM 506 HE3 MET A 33 10.304 -1.454 -11.548 1.00 2.10 H ATOM 507 N THR A 34 11.883 -4.352 -7.089 1.00 2.36 N ATOM 508 CA THR A 34 13.296 -4.063 -6.871 1.00 3.13 C ATOM 509 C THR A 34 13.719 -2.841 -7.690 1.00 2.21 C ATOM 510 O THR A 34 14.546 -2.049 -7.242 1.00 2.31 O ATOM 511 CB THR A 34 14.121 -5.292 -7.267 1.00 4.65 C ATOM 512 OG1 THR A 34 13.687 -5.766 -8.526 1.00 6.89 O ATOM 513 CG2 THR A 34 13.941 -6.394 -6.220 1.00 3.52 C ATOM 514 H THR A 34 11.645 -5.156 -7.654 1.00 3.07 H ATOM 515 HA THR A 34 13.458 -3.853 -5.813 1.00 3.61 H ATOM 516 HB THR A 34 15.175 -5.018 -7.326 1.00 5.55 H ATOM 517 HG1 THR A 34 14.228 -6.521 -8.770 1.00 8.31 H ATOM 518 HG21 THR A 34 14.276 -6.031 -5.249 1.00 2.09 H ATOM 519 HG22 THR A 34 12.889 -6.673 -6.161 1.00 4.25 H ATOM 520 HG23 THR A 34 14.532 -7.265 -6.505 1.00 4.54 H ATOM 521 N LEU A 35 13.142 -2.695 -8.888 1.00 1.99 N ATOM 522 CA LEU A 35 13.442 -1.586 -9.775 1.00 1.99 C ATOM 523 C LEU A 35 12.639 -0.382 -9.309 1.00 1.41 C ATOM 524 O LEU A 35 11.670 0.023 -9.948 1.00 2.85 O ATOM 525 CB LEU A 35 13.098 -1.968 -11.224 1.00 3.24 C ATOM 526 CG LEU A 35 14.288 -2.678 -11.888 1.00 2.60 C ATOM 527 CD1 LEU A 35 14.566 -4.016 -11.197 1.00 3.62 C ATOM 528 CD2 LEU A 35 13.965 -2.928 -13.363 1.00 3.63 C ATOM 529 H LEU A 35 12.473 -3.366 -9.191 1.00 2.46 H ATOM 530 HA LEU A 35 14.505 -1.349 -9.711 1.00 2.12 H ATOM 531 HB2 LEU A 35 12.230 -2.630 -11.230 1.00 4.57 H ATOM 532 HB3 LEU A 35 12.865 -1.066 -11.789 1.00 3.75 H ATOM 533 HG LEU A 35 15.174 -2.044 -11.819 1.00 1.30 H ATOM 534 HD11 LEU A 35 13.634 -4.571 -11.085 1.00 4.99 H ATOM 535 HD12 LEU A 35 15.264 -4.598 -11.799 1.00 4.58 H ATOM 536 HD13 LEU A 35 15.003 -3.836 -10.216 1.00 3.11 H ATOM 537 HD21 LEU A 35 13.764 -1.978 -13.858 1.00 3.93 H ATOM 538 HD22 LEU A 35 14.815 -3.414 -13.845 1.00 4.37 H ATOM 539 HD23 LEU A 35 13.087 -3.571 -13.441 1.00 4.27 H ATOM 540 N LYS A 36 13.058 0.176 -8.177 1.00 1.95 N ATOM 541 CA LYS A 36 12.410 1.320 -7.568 1.00 3.30 C ATOM 542 C LYS A 36 12.225 2.442 -8.587 1.00 2.17 C ATOM 543 O LYS A 36 11.176 3.081 -8.616 1.00 3.25 O ATOM 544 CB LYS A 36 13.278 1.783 -6.398 1.00 6.21 C ATOM 545 CG LYS A 36 12.610 1.419 -5.071 1.00 7.71 C ATOM 546 CD LYS A 36 12.804 -0.074 -4.801 1.00 8.35 C ATOM 547 CE LYS A 36 11.940 -0.507 -3.617 1.00 10.46 C ATOM 548 NZ LYS A 36 12.053 -1.958 -3.393 1.00 11.77 N ATOM 549 H LYS A 36 13.865 -0.217 -7.709 1.00 2.80 H ATOM 550 HA LYS A 36 11.431 1.016 -7.195 1.00 3.17 H ATOM 551 HB2 LYS A 36 14.249 1.288 -6.459 1.00 6.94 H ATOM 552 HB3 LYS A 36 13.414 2.861 -6.450 1.00 7.45 H ATOM 553 HG2 LYS A 36 13.065 1.995 -4.266 1.00 9.33 H ATOM 554 HG3 LYS A 36 11.544 1.649 -5.123 1.00 7.29 H ATOM 555 HD2 LYS A 36 12.517 -0.640 -5.684 1.00 6.74 H ATOM 556 HD3 LYS A 36 13.855 -0.268 -4.575 1.00 9.32 H ATOM 557 HE2 LYS A 36 12.263 0.022 -2.720 1.00 10.79 H ATOM 558 HE3 LYS A 36 10.898 -0.259 -3.824 1.00 11.20 H ATOM 559 HZ1 LYS A 36 11.846 -2.448 -4.257 1.00 10.91 H ATOM 560 HZ2 LYS A 36 12.990 -2.185 -3.093 1.00 12.38 H ATOM 561 HZ3 LYS A 36 11.390 -2.244 -2.681 1.00 13.34 H ATOM 562 N PHE A 37 13.244 2.674 -9.424 1.00 1.60 N ATOM 563 CA PHE A 37 13.178 3.701 -10.452 1.00 1.95 C ATOM 564 C PHE A 37 12.370 3.169 -11.639 1.00 2.68 C ATOM 565 O PHE A 37 12.904 2.983 -12.731 1.00 5.05 O ATOM 566 CB PHE A 37 14.602 4.093 -10.869 1.00 1.81 C ATOM 567 CG PHE A 37 14.654 5.345 -11.723 1.00 2.89 C ATOM 568 CD1 PHE A 37 14.400 6.602 -11.143 1.00 3.95 C ATOM 569 CD2 PHE A 37 14.955 5.255 -13.095 1.00 3.65 C ATOM 570 CE1 PHE A 37 14.447 7.763 -11.932 1.00 5.14 C ATOM 571 CE2 PHE A 37 15.002 6.417 -13.883 1.00 4.80 C ATOM 572 CZ PHE A 37 14.748 7.672 -13.302 1.00 5.38 C ATOM 573 H PHE A 37 14.086 2.123 -9.351 1.00 2.71 H ATOM 574 HA PHE A 37 12.675 4.579 -10.045 1.00 2.75 H ATOM 575 HB2 PHE A 37 15.193 4.266 -9.969 1.00 1.80 H ATOM 576 HB3 PHE A 37 15.047 3.267 -11.425 1.00 2.40 H ATOM 577 HD1 PHE A 37 14.169 6.674 -10.090 1.00 4.24 H ATOM 578 HD2 PHE A 37 15.150 4.292 -13.545 1.00 3.82 H ATOM 579 HE1 PHE A 37 14.252 8.728 -11.486 1.00 6.14 H ATOM 580 HE2 PHE A 37 15.233 6.347 -14.936 1.00 5.58 H ATOM 581 HZ PHE A 37 14.785 8.566 -13.908 1.00 6.38 H ATOM 582 N GLY A 38 11.077 2.923 -11.413 1.00 1.31 N ATOM 583 CA GLY A 38 10.191 2.414 -12.441 1.00 2.67 C ATOM 584 C GLY A 38 8.787 2.247 -11.873 1.00 2.44 C ATOM 585 O GLY A 38 8.226 1.144 -12.062 1.00 2.67 O ATOM 586 OXT GLY A 38 8.404 3.119 -11.057 1.00 2.34 O ATOM 587 H GLY A 38 10.690 3.093 -10.490 1.00 1.24 H ATOM 588 HA2 GLY A 38 10.162 3.114 -13.277 1.00 1.84 H ATOM 589 HA3 GLY A 38 10.559 1.448 -12.791 1.00 4.76 H TER 590 GLY A 38