ATOM 1 N MET A 1 -11.691 -3.698 0.402 1.00 14.24 N ATOM 2 CA MET A 1 -12.229 -3.581 -0.963 1.00 13.78 C ATOM 3 C MET A 1 -12.832 -2.186 -1.145 1.00 12.70 C ATOM 4 O MET A 1 -12.257 -1.212 -0.665 1.00 13.02 O ATOM 5 CB MET A 1 -13.258 -4.693 -1.221 1.00 13.97 C ATOM 6 CG MET A 1 -13.304 -5.026 -2.717 1.00 15.77 C ATOM 7 SD MET A 1 -14.767 -5.973 -3.208 1.00 16.65 S ATOM 8 CE MET A 1 -14.423 -6.133 -4.978 1.00 19.68 C ATOM 9 H1 MET A 1 -11.025 -2.958 0.564 1.00 14.47 H ATOM 10 H2 MET A 1 -12.451 -3.616 1.073 1.00 13.60 H ATOM 11 H3 MET A 1 -11.232 -4.597 0.511 1.00 15.17 H ATOM 12 HA MET A 1 -11.406 -3.697 -1.667 1.00 14.50 H ATOM 13 HB2 MET A 1 -12.970 -5.587 -0.668 1.00 14.69 H ATOM 14 HB3 MET A 1 -14.244 -4.369 -0.885 1.00 12.51 H ATOM 15 HG2 MET A 1 -13.287 -4.099 -3.288 1.00 15.47 H ATOM 16 HG3 MET A 1 -12.417 -5.605 -2.970 1.00 17.32 H ATOM 17 HE1 MET A 1 -13.478 -6.659 -5.118 1.00 20.12 H ATOM 18 HE2 MET A 1 -15.226 -6.696 -5.454 1.00 20.29 H ATOM 19 HE3 MET A 1 -14.358 -5.142 -5.426 1.00 20.58 H ATOM 20 N SER A 2 -13.983 -2.083 -1.825 1.00 11.80 N ATOM 21 CA SER A 2 -14.651 -0.807 -2.019 1.00 11.06 C ATOM 22 C SER A 2 -15.392 -0.448 -0.732 1.00 8.12 C ATOM 23 O SER A 2 -16.612 -0.595 -0.649 1.00 7.66 O ATOM 24 CB SER A 2 -15.610 -0.911 -3.210 1.00 12.45 C ATOM 25 OG SER A 2 -16.130 0.365 -3.517 1.00 13.96 O ATOM 26 H SER A 2 -14.413 -2.910 -2.211 1.00 11.91 H ATOM 27 HA SER A 2 -13.906 -0.039 -2.230 1.00 11.94 H ATOM 28 HB2 SER A 2 -15.072 -1.298 -4.076 1.00 12.87 H ATOM 29 HB3 SER A 2 -16.429 -1.588 -2.963 1.00 12.15 H ATOM 30 HG SER A 2 -15.399 0.955 -3.716 1.00 14.81 H ATOM 31 N ASP A 3 -14.642 0.008 0.275 1.00 6.64 N ATOM 32 CA ASP A 3 -15.199 0.349 1.575 1.00 3.77 C ATOM 33 C ASP A 3 -14.413 1.512 2.186 1.00 2.81 C ATOM 34 O ASP A 3 -13.540 2.086 1.533 1.00 3.41 O ATOM 35 CB ASP A 3 -15.154 -0.897 2.474 1.00 3.89 C ATOM 36 CG ASP A 3 -13.749 -1.488 2.530 1.00 4.67 C ATOM 37 OD1 ASP A 3 -12.879 -0.820 3.121 1.00 5.08 O ATOM 38 OD2 ASP A 3 -13.573 -2.599 1.978 1.00 6.02 O ATOM 39 H ASP A 3 -13.642 0.119 0.143 1.00 7.82 H ATOM 40 HA ASP A 3 -16.238 0.657 1.450 1.00 3.44 H ATOM 41 HB2 ASP A 3 -15.470 -0.628 3.482 1.00 3.75 H ATOM 42 HB3 ASP A 3 -15.839 -1.646 2.077 1.00 5.19 H ATOM 43 N ASP A 4 -14.736 1.863 3.440 1.00 1.86 N ATOM 44 CA ASP A 4 -14.094 2.969 4.140 1.00 1.03 C ATOM 45 C ASP A 4 -13.053 2.459 5.145 1.00 1.05 C ATOM 46 O ASP A 4 -12.564 3.233 5.967 1.00 1.24 O ATOM 47 CB ASP A 4 -15.173 3.787 4.861 1.00 1.57 C ATOM 48 CG ASP A 4 -15.819 2.977 5.982 1.00 4.08 C ATOM 49 OD1 ASP A 4 -16.376 1.902 5.660 1.00 5.69 O ATOM 50 OD2 ASP A 4 -15.745 3.446 7.138 1.00 4.49 O ATOM 51 H ASP A 4 -15.459 1.350 3.931 1.00 2.30 H ATOM 52 HA ASP A 4 -13.596 3.611 3.415 1.00 1.18 H ATOM 53 HB2 ASP A 4 -14.720 4.684 5.283 1.00 0.88 H ATOM 54 HB3 ASP A 4 -15.940 4.079 4.143 1.00 2.75 H ATOM 55 N LYS A 5 -12.710 1.164 5.089 1.00 0.90 N ATOM 56 CA LYS A 5 -11.743 0.590 6.012 1.00 0.87 C ATOM 57 C LYS A 5 -10.349 1.156 5.696 1.00 1.04 C ATOM 58 O LYS A 5 -9.891 1.044 4.566 1.00 1.26 O ATOM 59 CB LYS A 5 -11.768 -0.944 5.875 1.00 0.72 C ATOM 60 CG LYS A 5 -11.108 -1.607 7.092 1.00 1.51 C ATOM 61 CD LYS A 5 -9.617 -1.835 6.822 1.00 3.45 C ATOM 62 CE LYS A 5 -8.909 -2.215 8.124 1.00 3.67 C ATOM 63 NZ LYS A 5 -7.446 -2.203 7.947 1.00 4.32 N ATOM 64 H LYS A 5 -13.127 0.558 4.389 1.00 0.86 H ATOM 65 HA LYS A 5 -12.030 0.856 7.025 1.00 0.89 H ATOM 66 HB2 LYS A 5 -12.805 -1.278 5.809 1.00 2.62 H ATOM 67 HB3 LYS A 5 -11.239 -1.238 4.970 1.00 0.37 H ATOM 68 HG2 LYS A 5 -11.230 -0.969 7.966 1.00 1.66 H ATOM 69 HG3 LYS A 5 -11.588 -2.568 7.281 1.00 2.45 H ATOM 70 HD2 LYS A 5 -9.500 -2.640 6.096 1.00 3.47 H ATOM 71 HD3 LYS A 5 -9.174 -0.927 6.424 1.00 5.21 H ATOM 72 HE2 LYS A 5 -9.177 -1.501 8.902 1.00 5.18 H ATOM 73 HE3 LYS A 5 -9.226 -3.213 8.428 1.00 2.31 H ATOM 74 HZ1 LYS A 5 -7.189 -2.853 7.218 1.00 4.75 H ATOM 75 HZ2 LYS A 5 -7.146 -1.269 7.689 1.00 4.64 H ATOM 76 HZ3 LYS A 5 -7.000 -2.473 8.812 1.00 4.68 H ATOM 77 N PRO A 6 -9.664 1.773 6.682 1.00 1.39 N ATOM 78 CA PRO A 6 -8.344 2.333 6.473 1.00 1.54 C ATOM 79 C PRO A 6 -7.297 1.224 6.317 1.00 0.93 C ATOM 80 O PRO A 6 -7.045 0.468 7.258 1.00 1.08 O ATOM 81 CB PRO A 6 -8.060 3.179 7.713 1.00 2.19 C ATOM 82 CG PRO A 6 -9.105 2.785 8.762 1.00 2.52 C ATOM 83 CD PRO A 6 -10.163 1.956 8.032 1.00 1.97 C ATOM 84 HA PRO A 6 -8.348 2.968 5.586 1.00 1.82 H ATOM 85 HB2 PRO A 6 -7.056 2.979 8.087 1.00 1.63 H ATOM 86 HB3 PRO A 6 -8.162 4.236 7.470 1.00 3.80 H ATOM 87 HG2 PRO A 6 -8.639 2.186 9.545 1.00 2.63 H ATOM 88 HG3 PRO A 6 -9.559 3.676 9.195 1.00 3.16 H ATOM 89 HD2 PRO A 6 -10.287 0.992 8.525 1.00 1.88 H ATOM 90 HD3 PRO A 6 -11.109 2.496 8.016 1.00 2.31 H ATOM 91 N PHE A 7 -6.680 1.139 5.130 1.00 0.54 N ATOM 92 CA PHE A 7 -5.631 0.161 4.862 1.00 0.14 C ATOM 93 C PHE A 7 -4.278 0.857 4.966 1.00 0.13 C ATOM 94 O PHE A 7 -3.884 1.575 4.053 1.00 0.07 O ATOM 95 CB PHE A 7 -5.826 -0.439 3.469 1.00 0.77 C ATOM 96 CG PHE A 7 -7.118 -1.206 3.328 1.00 0.91 C ATOM 97 CD1 PHE A 7 -7.176 -2.565 3.682 1.00 1.14 C ATOM 98 CD2 PHE A 7 -8.265 -0.555 2.852 1.00 1.12 C ATOM 99 CE1 PHE A 7 -8.384 -3.272 3.561 1.00 1.25 C ATOM 100 CE2 PHE A 7 -9.474 -1.261 2.731 1.00 1.24 C ATOM 101 CZ PHE A 7 -9.534 -2.619 3.086 1.00 1.17 C ATOM 102 H PHE A 7 -6.939 1.776 4.386 1.00 0.88 H ATOM 103 HA PHE A 7 -5.680 -0.639 5.602 1.00 0.42 H ATOM 104 HB2 PHE A 7 -5.812 0.367 2.734 1.00 1.02 H ATOM 105 HB3 PHE A 7 -4.997 -1.114 3.261 1.00 1.03 H ATOM 106 HD1 PHE A 7 -6.292 -3.065 4.051 1.00 1.37 H ATOM 107 HD2 PHE A 7 -8.221 0.492 2.588 1.00 1.35 H ATOM 108 HE1 PHE A 7 -8.429 -4.316 3.835 1.00 1.54 H ATOM 109 HE2 PHE A 7 -10.359 -0.756 2.375 1.00 1.53 H ATOM 110 HZ PHE A 7 -10.464 -3.160 2.998 1.00 1.27 H ATOM 111 N LEU A 8 -3.577 0.649 6.087 1.00 0.20 N ATOM 112 CA LEU A 8 -2.288 1.283 6.333 1.00 0.19 C ATOM 113 C LEU A 8 -1.151 0.389 5.836 1.00 0.20 C ATOM 114 O LEU A 8 -0.963 -0.717 6.339 1.00 0.28 O ATOM 115 CB LEU A 8 -2.153 1.548 7.842 1.00 0.28 C ATOM 116 CG LEU A 8 -0.759 2.108 8.183 1.00 1.15 C ATOM 117 CD1 LEU A 8 -0.573 3.492 7.554 1.00 2.22 C ATOM 118 CD2 LEU A 8 -0.621 2.224 9.702 1.00 2.13 C ATOM 119 H LEU A 8 -3.947 0.036 6.798 1.00 0.26 H ATOM 120 HA LEU A 8 -2.254 2.234 5.804 1.00 0.13 H ATOM 121 HB2 LEU A 8 -2.914 2.266 8.150 1.00 0.53 H ATOM 122 HB3 LEU A 8 -2.304 0.613 8.385 1.00 0.52 H ATOM 123 HG LEU A 8 0.010 1.433 7.807 1.00 3.04 H ATOM 124 HD11 LEU A 8 -1.406 4.136 7.837 1.00 1.93 H ATOM 125 HD12 LEU A 8 0.360 3.930 7.909 1.00 3.02 H ATOM 126 HD13 LEU A 8 -0.537 3.401 6.470 1.00 3.92 H ATOM 127 HD21 LEU A 8 -0.749 1.239 10.155 1.00 3.34 H ATOM 128 HD22 LEU A 8 0.367 2.610 9.950 1.00 1.99 H ATOM 129 HD23 LEU A 8 -1.383 2.901 10.087 1.00 3.76 H ATOM 130 N CYS A 9 -0.381 0.881 4.855 1.00 0.16 N ATOM 131 CA CYS A 9 0.771 0.155 4.339 1.00 0.23 C ATOM 132 C CYS A 9 1.955 0.399 5.263 1.00 0.59 C ATOM 133 O CYS A 9 2.755 1.295 5.007 1.00 0.90 O ATOM 134 CB CYS A 9 1.108 0.631 2.926 1.00 0.33 C ATOM 135 SG CYS A 9 2.606 -0.233 2.373 1.00 0.46 S ATOM 136 H CYS A 9 -0.592 1.789 4.462 1.00 0.09 H ATOM 137 HA CYS A 9 0.545 -0.913 4.309 1.00 0.28 H ATOM 138 HB2 CYS A 9 0.287 0.399 2.255 1.00 0.34 H ATOM 139 HB3 CYS A 9 1.286 1.709 2.931 1.00 0.51 H ATOM 140 N THR A 10 2.062 -0.392 6.335 1.00 0.84 N ATOM 141 CA THR A 10 3.147 -0.257 7.294 1.00 1.20 C ATOM 142 C THR A 10 4.493 -0.256 6.565 1.00 1.26 C ATOM 143 O THR A 10 4.911 -1.281 6.030 1.00 1.25 O ATOM 144 CB THR A 10 3.069 -1.411 8.301 1.00 1.45 C ATOM 145 OG1 THR A 10 1.747 -1.519 8.786 1.00 1.37 O ATOM 146 CG2 THR A 10 4.019 -1.148 9.471 1.00 1.82 C ATOM 147 H THR A 10 1.369 -1.112 6.497 1.00 0.95 H ATOM 148 HA THR A 10 3.029 0.688 7.828 1.00 1.29 H ATOM 149 HB THR A 10 3.349 -2.343 7.808 1.00 1.48 H ATOM 150 HG1 THR A 10 1.522 -0.708 9.249 1.00 2.86 H ATOM 151 HG21 THR A 10 3.762 -0.200 9.946 1.00 3.60 H ATOM 152 HG22 THR A 10 3.929 -1.954 10.200 1.00 0.77 H ATOM 153 HG23 THR A 10 5.045 -1.104 9.105 1.00 1.88 H ATOM 154 N ALA A 11 5.165 0.903 6.545 1.00 1.36 N ATOM 155 CA ALA A 11 6.450 1.047 5.890 1.00 1.44 C ATOM 156 C ALA A 11 7.215 2.193 6.558 1.00 1.77 C ATOM 157 O ALA A 11 6.596 3.140 7.043 1.00 2.03 O ATOM 158 CB ALA A 11 6.228 1.321 4.401 1.00 1.18 C ATOM 159 H ALA A 11 4.773 1.718 6.998 1.00 1.39 H ATOM 160 HA ALA A 11 7.013 0.121 6.004 1.00 1.52 H ATOM 161 HB1 ALA A 11 5.472 2.097 4.283 1.00 1.35 H ATOM 162 HB2 ALA A 11 7.161 1.650 3.945 1.00 1.06 H ATOM 163 HB3 ALA A 11 5.888 0.409 3.911 1.00 1.07 H ATOM 164 N PRO A 12 8.559 2.110 6.596 1.00 1.79 N ATOM 165 CA PRO A 12 9.392 3.109 7.240 1.00 2.09 C ATOM 166 C PRO A 12 9.282 4.452 6.527 1.00 2.10 C ATOM 167 O PRO A 12 9.611 4.556 5.346 1.00 3.20 O ATOM 168 CB PRO A 12 10.817 2.562 7.152 1.00 2.12 C ATOM 169 CG PRO A 12 10.775 1.446 6.109 1.00 1.78 C ATOM 170 CD PRO A 12 9.314 1.022 6.007 1.00 1.58 C ATOM 171 HA PRO A 12 9.100 3.218 8.286 1.00 2.31 H ATOM 172 HB2 PRO A 12 11.510 3.346 6.842 1.00 2.18 H ATOM 173 HB3 PRO A 12 11.120 2.156 8.118 1.00 2.35 H ATOM 174 HG2 PRO A 12 11.112 1.833 5.145 1.00 1.61 H ATOM 175 HG3 PRO A 12 11.397 0.608 6.419 1.00 1.89 H ATOM 176 HD2 PRO A 12 9.035 0.881 4.964 1.00 2.84 H ATOM 177 HD3 PRO A 12 9.152 0.103 6.572 1.00 1.56 H ATOM 178 N GLY A 13 8.825 5.482 7.250 1.00 2.94 N ATOM 179 CA GLY A 13 8.717 6.827 6.705 1.00 2.96 C ATOM 180 C GLY A 13 7.502 6.971 5.787 1.00 2.71 C ATOM 181 O GLY A 13 6.807 7.982 5.843 1.00 3.61 O ATOM 182 H GLY A 13 8.551 5.334 8.211 1.00 4.37 H ATOM 183 HA2 GLY A 13 8.626 7.536 7.529 1.00 3.09 H ATOM 184 HA3 GLY A 13 9.620 7.058 6.138 1.00 3.07 H ATOM 185 N CYS A 14 7.248 5.970 4.934 1.00 1.94 N ATOM 186 CA CYS A 14 6.141 6.032 3.990 1.00 1.73 C ATOM 187 C CYS A 14 4.807 5.941 4.736 1.00 2.14 C ATOM 188 O CYS A 14 4.085 6.928 4.816 1.00 4.39 O ATOM 189 CB CYS A 14 6.290 4.911 2.962 1.00 1.12 C ATOM 190 SG CYS A 14 4.836 4.902 1.888 1.00 0.75 S ATOM 191 H CYS A 14 7.840 5.144 4.933 1.00 2.08 H ATOM 192 HA CYS A 14 6.182 6.987 3.467 1.00 1.82 H ATOM 193 HB2 CYS A 14 7.183 5.084 2.362 1.00 0.99 H ATOM 194 HB3 CYS A 14 6.375 3.956 3.470 1.00 1.19 H ATOM 195 N GLY A 15 4.493 4.754 5.281 1.00 0.36 N ATOM 196 CA GLY A 15 3.264 4.524 6.041 1.00 0.33 C ATOM 197 C GLY A 15 2.052 5.225 5.415 1.00 0.33 C ATOM 198 O GLY A 15 1.365 5.982 6.096 1.00 0.39 O ATOM 199 H GLY A 15 5.130 3.978 5.177 1.00 1.93 H ATOM 200 HA2 GLY A 15 3.071 3.455 6.087 1.00 1.71 H ATOM 201 HA3 GLY A 15 3.403 4.900 7.055 1.00 1.89 H ATOM 202 N GLN A 16 1.780 4.972 4.124 1.00 0.25 N ATOM 203 CA GLN A 16 0.640 5.582 3.452 1.00 0.21 C ATOM 204 C GLN A 16 -0.607 4.740 3.703 1.00 0.26 C ATOM 205 O GLN A 16 -0.513 3.521 3.854 1.00 0.37 O ATOM 206 CB GLN A 16 0.921 5.708 1.954 1.00 0.19 C ATOM 207 CG GLN A 16 1.806 6.930 1.697 1.00 0.21 C ATOM 208 CD GLN A 16 2.209 7.013 0.229 1.00 0.23 C ATOM 209 OE1 GLN A 16 3.390 6.934 -0.096 1.00 0.28 O ATOM 210 NE2 GLN A 16 1.226 7.171 -0.657 1.00 0.20 N ATOM 211 H GLN A 16 2.367 4.344 3.596 1.00 0.22 H ATOM 212 HA GLN A 16 0.478 6.578 3.863 1.00 0.17 H ATOM 213 HB2 GLN A 16 1.424 4.810 1.601 1.00 1.90 H ATOM 214 HB3 GLN A 16 -0.021 5.829 1.420 1.00 1.68 H ATOM 215 HG2 GLN A 16 1.259 7.833 1.969 1.00 1.97 H ATOM 216 HG3 GLN A 16 2.703 6.859 2.311 1.00 1.59 H ATOM 217 HE21 GLN A 16 1.442 7.235 -1.641 1.00 1.84 H ATOM 218 HE22 GLN A 16 0.268 7.227 -0.343 1.00 1.67 H ATOM 219 N ARG A 17 -1.771 5.399 3.749 1.00 0.21 N ATOM 220 CA ARG A 17 -3.040 4.734 4.010 1.00 0.29 C ATOM 221 C ARG A 17 -4.022 5.065 2.904 1.00 0.20 C ATOM 222 O ARG A 17 -4.021 6.181 2.383 1.00 0.32 O ATOM 223 CB ARG A 17 -3.580 5.187 5.372 1.00 0.48 C ATOM 224 CG ARG A 17 -4.966 4.564 5.651 1.00 0.27 C ATOM 225 CD ARG A 17 -6.096 5.532 5.255 1.00 0.80 C ATOM 226 NE ARG A 17 -6.027 6.788 6.021 1.00 2.02 N ATOM 227 CZ ARG A 17 -5.713 7.989 5.479 1.00 4.04 C ATOM 228 NH1 ARG A 17 -5.245 8.080 4.222 1.00 5.12 N ATOM 229 NH2 ARG A 17 -5.869 9.101 6.207 1.00 5.00 N ATOM 230 H ARG A 17 -1.780 6.397 3.598 1.00 0.16 H ATOM 231 HA ARG A 17 -2.880 3.663 4.033 1.00 0.35 H ATOM 232 HB2 ARG A 17 -2.886 4.871 6.148 1.00 0.91 H ATOM 233 HB3 ARG A 17 -3.656 6.268 5.381 1.00 0.82 H ATOM 234 HG2 ARG A 17 -5.071 3.635 5.089 1.00 2.23 H ATOM 235 HG3 ARG A 17 -5.046 4.342 6.716 1.00 1.30 H ATOM 236 HD2 ARG A 17 -6.040 5.745 4.195 1.00 2.13 H ATOM 237 HD3 ARG A 17 -7.053 5.052 5.461 1.00 1.40 H ATOM 238 HE ARG A 17 -6.231 6.739 7.010 1.00 1.40 H ATOM 239 HH11 ARG A 17 -5.045 7.243 3.689 1.00 5.67 H ATOM 240 HH12 ARG A 17 -5.090 8.986 3.806 1.00 5.74 H ATOM 241 HH21 ARG A 17 -6.231 9.043 7.149 1.00 4.22 H ATOM 242 HH22 ARG A 17 -5.628 10.001 5.816 1.00 6.52 H ATOM 243 N PHE A 18 -4.861 4.089 2.553 1.00 0.29 N ATOM 244 CA PHE A 18 -5.845 4.249 1.497 1.00 0.23 C ATOM 245 C PHE A 18 -7.184 3.689 1.958 1.00 0.47 C ATOM 246 O PHE A 18 -7.235 2.870 2.875 1.00 0.72 O ATOM 247 CB PHE A 18 -5.351 3.524 0.243 1.00 0.02 C ATOM 248 CG PHE A 18 -3.890 3.792 -0.061 1.00 0.04 C ATOM 249 CD1 PHE A 18 -2.891 3.117 0.663 1.00 0.07 C ATOM 250 CD2 PHE A 18 -3.527 4.723 -1.051 1.00 0.08 C ATOM 251 CE1 PHE A 18 -1.537 3.374 0.405 1.00 0.09 C ATOM 252 CE2 PHE A 18 -2.170 4.977 -1.311 1.00 0.09 C ATOM 253 CZ PHE A 18 -1.176 4.303 -0.582 1.00 0.08 C ATOM 254 H PHE A 18 -4.815 3.199 3.034 1.00 0.49 H ATOM 255 HA PHE A 18 -5.963 5.309 1.271 1.00 0.32 H ATOM 256 HB2 PHE A 18 -5.487 2.450 0.382 1.00 0.19 H ATOM 257 HB3 PHE A 18 -5.954 3.845 -0.605 1.00 0.18 H ATOM 258 HD1 PHE A 18 -3.168 2.410 1.429 1.00 0.10 H ATOM 259 HD2 PHE A 18 -4.292 5.248 -1.606 1.00 0.11 H ATOM 260 HE1 PHE A 18 -0.774 2.862 0.968 1.00 0.12 H ATOM 261 HE2 PHE A 18 -1.891 5.694 -2.070 1.00 0.12 H ATOM 262 HZ PHE A 18 -0.134 4.502 -0.775 1.00 0.09 H ATOM 263 N THR A 19 -8.269 4.138 1.319 1.00 0.57 N ATOM 264 CA THR A 19 -9.614 3.697 1.664 1.00 0.77 C ATOM 265 C THR A 19 -9.895 2.314 1.067 1.00 0.44 C ATOM 266 O THR A 19 -10.744 1.593 1.577 1.00 0.54 O ATOM 267 CB THR A 19 -10.633 4.739 1.172 1.00 1.14 C ATOM 268 OG1 THR A 19 -11.922 4.400 1.637 1.00 3.55 O ATOM 269 CG2 THR A 19 -10.647 4.804 -0.361 1.00 1.87 C ATOM 270 H THR A 19 -8.164 4.809 0.574 1.00 0.65 H ATOM 271 HA THR A 19 -9.689 3.627 2.750 1.00 1.04 H ATOM 272 HB THR A 19 -10.361 5.718 1.567 1.00 2.27 H ATOM 273 HG1 THR A 19 -12.107 3.479 1.404 1.00 4.12 H ATOM 274 HG21 THR A 19 -9.641 4.994 -0.731 1.00 2.29 H ATOM 275 HG22 THR A 19 -11.010 3.861 -0.765 1.00 3.46 H ATOM 276 HG23 THR A 19 -11.307 5.610 -0.681 1.00 1.55 H ATOM 277 N ASN A 20 -9.182 1.950 -0.013 1.00 0.12 N ATOM 278 CA ASN A 20 -9.365 0.663 -0.674 1.00 0.24 C ATOM 279 C ASN A 20 -8.057 -0.113 -0.650 1.00 0.14 C ATOM 280 O ASN A 20 -6.979 0.478 -0.753 1.00 0.15 O ATOM 281 CB ASN A 20 -9.807 0.880 -2.127 1.00 0.62 C ATOM 282 CG ASN A 20 -11.243 1.392 -2.224 1.00 0.27 C ATOM 283 OD1 ASN A 20 -11.918 1.581 -1.218 1.00 0.53 O ATOM 284 ND2 ASN A 20 -11.706 1.616 -3.452 1.00 1.24 N ATOM 285 H ASN A 20 -8.489 2.578 -0.388 1.00 0.24 H ATOM 286 HA ASN A 20 -10.127 0.087 -0.149 1.00 0.48 H ATOM 287 HB2 ASN A 20 -9.141 1.601 -2.597 1.00 1.02 H ATOM 288 HB3 ASN A 20 -9.736 -0.067 -2.663 1.00 1.17 H ATOM 289 HD21 ASN A 20 -11.117 1.435 -4.254 1.00 2.25 H ATOM 290 HD22 ASN A 20 -12.645 1.965 -3.580 1.00 2.56 H ATOM 291 N GLU A 21 -8.151 -1.440 -0.528 1.00 0.11 N ATOM 292 CA GLU A 21 -6.977 -2.297 -0.529 1.00 0.11 C ATOM 293 C GLU A 21 -6.360 -2.332 -1.931 1.00 0.06 C ATOM 294 O GLU A 21 -5.183 -2.643 -2.081 1.00 0.13 O ATOM 295 CB GLU A 21 -7.360 -3.705 -0.054 1.00 0.20 C ATOM 296 CG GLU A 21 -8.309 -4.373 -1.057 1.00 0.15 C ATOM 297 CD GLU A 21 -8.831 -5.692 -0.503 1.00 0.28 C ATOM 298 OE1 GLU A 21 -8.146 -6.711 -0.725 1.00 0.40 O ATOM 299 OE2 GLU A 21 -9.907 -5.652 0.133 1.00 0.89 O ATOM 300 H GLU A 21 -9.058 -1.870 -0.437 1.00 0.14 H ATOM 301 HA GLU A 21 -6.245 -1.882 0.165 1.00 0.15 H ATOM 302 HB2 GLU A 21 -6.459 -4.310 0.044 1.00 0.26 H ATOM 303 HB3 GLU A 21 -7.853 -3.636 0.914 1.00 0.36 H ATOM 304 HG2 GLU A 21 -9.148 -3.712 -1.259 1.00 1.74 H ATOM 305 HG3 GLU A 21 -7.774 -4.565 -1.988 1.00 1.81 H ATOM 306 N ASP A 22 -7.160 -2.003 -2.956 1.00 0.13 N ATOM 307 CA ASP A 22 -6.685 -1.965 -4.330 1.00 0.14 C ATOM 308 C ASP A 22 -5.541 -0.961 -4.443 1.00 0.08 C ATOM 309 O ASP A 22 -4.522 -1.237 -5.074 1.00 0.04 O ATOM 310 CB ASP A 22 -7.839 -1.562 -5.243 1.00 0.24 C ATOM 311 CG ASP A 22 -7.378 -1.472 -6.691 1.00 2.51 C ATOM 312 OD1 ASP A 22 -7.327 -2.539 -7.337 1.00 2.55 O ATOM 313 OD2 ASP A 22 -7.083 -0.337 -7.122 1.00 4.45 O ATOM 314 H ASP A 22 -8.125 -1.765 -2.780 1.00 0.21 H ATOM 315 HA ASP A 22 -6.327 -2.954 -4.616 1.00 0.17 H ATOM 316 HB2 ASP A 22 -8.635 -2.303 -5.164 1.00 1.80 H ATOM 317 HB3 ASP A 22 -8.222 -0.591 -4.927 1.00 0.32 H ATOM 318 N HIS A 23 -5.713 0.205 -3.819 1.00 0.13 N ATOM 319 CA HIS A 23 -4.700 1.242 -3.834 1.00 0.16 C ATOM 320 C HIS A 23 -3.481 0.757 -3.056 1.00 0.11 C ATOM 321 O HIS A 23 -2.349 1.113 -3.378 1.00 0.15 O ATOM 322 CB HIS A 23 -5.268 2.518 -3.213 1.00 0.23 C ATOM 323 CG HIS A 23 -6.568 2.955 -3.841 1.00 0.12 C ATOM 324 ND1 HIS A 23 -7.452 3.822 -3.207 1.00 2.32 N ATOM 325 CD2 HIS A 23 -7.166 2.664 -5.044 1.00 1.99 C ATOM 326 CE1 HIS A 23 -8.497 3.991 -4.041 1.00 1.54 C ATOM 327 NE2 HIS A 23 -8.386 3.310 -5.180 1.00 1.10 N ATOM 328 H HIS A 23 -6.569 0.378 -3.312 1.00 0.17 H ATOM 329 HA HIS A 23 -4.410 1.443 -4.865 1.00 0.19 H ATOM 330 HB2 HIS A 23 -5.435 2.343 -2.152 1.00 0.36 H ATOM 331 HB3 HIS A 23 -4.537 3.320 -3.326 1.00 0.32 H ATOM 332 HD1 HIS A 23 -7.334 4.243 -2.298 1.00 4.18 H ATOM 333 HD2 HIS A 23 -6.739 2.009 -5.789 1.00 4.03 H ATOM 334 HE1 HIS A 23 -9.346 4.619 -3.808 1.00 2.89 H ATOM 335 N LEU A 24 -3.720 -0.068 -2.033 1.00 0.10 N ATOM 336 CA LEU A 24 -2.653 -0.631 -1.226 1.00 0.11 C ATOM 337 C LEU A 24 -1.875 -1.655 -2.052 1.00 0.13 C ATOM 338 O LEU A 24 -0.688 -1.849 -1.831 1.00 0.14 O ATOM 339 CB LEU A 24 -3.251 -1.292 0.018 1.00 0.12 C ATOM 340 CG LEU A 24 -2.192 -1.400 1.132 1.00 0.14 C ATOM 341 CD1 LEU A 24 -2.264 -0.164 2.022 1.00 0.19 C ATOM 342 CD2 LEU A 24 -2.465 -2.647 1.975 1.00 0.40 C ATOM 343 H LEU A 24 -4.675 -0.322 -1.810 1.00 0.15 H ATOM 344 HA LEU A 24 -1.980 0.170 -0.917 1.00 0.11 H ATOM 345 HB2 LEU A 24 -4.091 -0.695 0.374 1.00 0.13 H ATOM 346 HB3 LEU A 24 -3.608 -2.287 -0.242 1.00 0.13 H ATOM 347 HG LEU A 24 -1.190 -1.469 0.695 1.00 0.18 H ATOM 348 HD11 LEU A 24 -3.304 0.066 2.239 1.00 1.80 H ATOM 349 HD12 LEU A 24 -1.735 -0.355 2.953 1.00 1.91 H ATOM 350 HD13 LEU A 24 -1.806 0.678 1.509 1.00 1.56 H ATOM 351 HD21 LEU A 24 -3.470 -2.594 2.391 1.00 1.27 H ATOM 352 HD22 LEU A 24 -2.378 -3.536 1.350 1.00 1.98 H ATOM 353 HD23 LEU A 24 -1.740 -2.704 2.787 1.00 2.02 H ATOM 354 N ALA A 25 -2.552 -2.314 -3.005 1.00 0.18 N ATOM 355 CA ALA A 25 -1.926 -3.321 -3.848 1.00 0.22 C ATOM 356 C ALA A 25 -0.873 -2.677 -4.750 1.00 0.24 C ATOM 357 O ALA A 25 0.294 -3.054 -4.704 1.00 0.28 O ATOM 358 CB ALA A 25 -2.997 -4.029 -4.681 1.00 0.23 C ATOM 359 H ALA A 25 -3.535 -2.116 -3.149 1.00 0.19 H ATOM 360 HA ALA A 25 -1.439 -4.057 -3.210 1.00 0.25 H ATOM 361 HB1 ALA A 25 -3.792 -4.385 -4.027 1.00 1.58 H ATOM 362 HB2 ALA A 25 -3.412 -3.335 -5.411 1.00 1.99 H ATOM 363 HB3 ALA A 25 -2.549 -4.876 -5.203 1.00 0.22 H ATOM 364 N VAL A 26 -1.282 -1.705 -5.570 1.00 0.23 N ATOM 365 CA VAL A 26 -0.359 -1.029 -6.477 1.00 0.26 C ATOM 366 C VAL A 26 0.749 -0.338 -5.678 1.00 0.27 C ATOM 367 O VAL A 26 1.896 -0.285 -6.117 1.00 0.39 O ATOM 368 CB VAL A 26 -1.120 -0.013 -7.352 1.00 0.26 C ATOM 369 CG1 VAL A 26 -2.169 -0.744 -8.196 1.00 0.28 C ATOM 370 CG2 VAL A 26 -1.816 1.046 -6.482 1.00 0.21 C ATOM 371 H VAL A 26 -2.255 -1.425 -5.572 1.00 0.20 H ATOM 372 HA VAL A 26 0.098 -1.775 -7.129 1.00 0.30 H ATOM 373 HB VAL A 26 -0.413 0.483 -8.018 1.00 0.30 H ATOM 374 HG11 VAL A 26 -1.687 -1.538 -8.768 1.00 1.70 H ATOM 375 HG12 VAL A 26 -2.930 -1.176 -7.546 1.00 1.90 H ATOM 376 HG13 VAL A 26 -2.638 -0.040 -8.883 1.00 0.29 H ATOM 377 HG21 VAL A 26 -2.484 0.558 -5.778 1.00 1.67 H ATOM 378 HG22 VAL A 26 -1.070 1.626 -5.934 1.00 1.78 H ATOM 379 HG23 VAL A 26 -2.392 1.716 -7.119 1.00 1.94 H ATOM 380 N HIS A 27 0.396 0.194 -4.506 1.00 0.17 N ATOM 381 CA HIS A 27 1.330 0.913 -3.663 1.00 0.20 C ATOM 382 C HIS A 27 2.379 -0.032 -3.065 1.00 0.18 C ATOM 383 O HIS A 27 3.576 0.219 -3.188 1.00 0.25 O ATOM 384 CB HIS A 27 0.536 1.612 -2.565 1.00 0.24 C ATOM 385 CG HIS A 27 1.410 2.243 -1.530 1.00 0.32 C ATOM 386 ND1 HIS A 27 2.236 3.323 -1.798 1.00 0.37 N ATOM 387 CD2 HIS A 27 1.606 1.962 -0.211 1.00 0.45 C ATOM 388 CE1 HIS A 27 2.864 3.621 -0.648 1.00 0.43 C ATOM 389 NE2 HIS A 27 2.522 2.823 0.369 1.00 0.48 N ATOM 390 H HIS A 27 -0.561 0.108 -4.188 1.00 0.12 H ATOM 391 HA HIS A 27 1.839 1.669 -4.264 1.00 0.22 H ATOM 392 HB2 HIS A 27 -0.089 2.383 -3.016 1.00 0.27 H ATOM 393 HB3 HIS A 27 -0.105 0.880 -2.076 1.00 0.20 H ATOM 394 HD1 HIS A 27 2.345 3.794 -2.685 1.00 0.43 H ATOM 395 HD2 HIS A 27 1.105 1.163 0.313 1.00 0.56 H ATOM 396 HE1 HIS A 27 3.576 4.424 -0.556 1.00 0.49 H ATOM 397 N LYS A 28 1.938 -1.109 -2.408 1.00 0.20 N ATOM 398 CA LYS A 28 2.855 -2.046 -1.771 1.00 0.31 C ATOM 399 C LYS A 28 3.689 -2.773 -2.823 1.00 0.27 C ATOM 400 O LYS A 28 4.813 -3.170 -2.544 1.00 0.28 O ATOM 401 CB LYS A 28 2.080 -3.028 -0.880 1.00 0.48 C ATOM 402 CG LYS A 28 1.459 -4.153 -1.709 1.00 1.87 C ATOM 403 CD LYS A 28 0.471 -4.936 -0.844 1.00 3.74 C ATOM 404 CE LYS A 28 0.035 -6.207 -1.579 1.00 5.45 C ATOM 405 NZ LYS A 28 -1.028 -6.911 -0.841 1.00 6.50 N ATOM 406 H LYS A 28 0.946 -1.284 -2.339 1.00 0.23 H ATOM 407 HA LYS A 28 3.532 -1.478 -1.135 1.00 0.39 H ATOM 408 HB2 LYS A 28 2.763 -3.460 -0.150 1.00 2.32 H ATOM 409 HB3 LYS A 28 1.294 -2.488 -0.356 1.00 0.39 H ATOM 410 HG2 LYS A 28 0.934 -3.729 -2.559 1.00 3.18 H ATOM 411 HG3 LYS A 28 2.243 -4.823 -2.062 1.00 1.51 H ATOM 412 HD2 LYS A 28 0.950 -5.207 0.098 1.00 4.11 H ATOM 413 HD3 LYS A 28 -0.403 -4.313 -0.639 1.00 4.14 H ATOM 414 HE2 LYS A 28 -0.334 -5.940 -2.569 1.00 5.94 H ATOM 415 HE3 LYS A 28 0.895 -6.870 -1.686 1.00 6.20 H ATOM 416 HZ1 LYS A 28 -0.692 -7.161 0.079 1.00 5.39 H ATOM 417 HZ2 LYS A 28 -1.834 -6.308 -0.752 1.00 7.64 H ATOM 418 HZ3 LYS A 28 -1.289 -7.749 -1.342 1.00 7.85 H ATOM 419 N HIS A 29 3.147 -2.942 -4.034 1.00 0.26 N ATOM 420 CA HIS A 29 3.877 -3.588 -5.115 1.00 0.26 C ATOM 421 C HIS A 29 5.105 -2.745 -5.476 1.00 0.24 C ATOM 422 O HIS A 29 6.184 -3.290 -5.701 1.00 0.33 O ATOM 423 CB HIS A 29 2.957 -3.769 -6.327 1.00 0.23 C ATOM 424 CG HIS A 29 3.563 -4.637 -7.407 1.00 0.32 C ATOM 425 ND1 HIS A 29 4.882 -5.079 -7.376 1.00 0.38 N ATOM 426 CD2 HIS A 29 3.044 -5.162 -8.563 1.00 0.47 C ATOM 427 CE1 HIS A 29 5.071 -5.822 -8.483 1.00 0.48 C ATOM 428 NE2 HIS A 29 3.984 -5.914 -9.254 1.00 0.57 N ATOM 429 H HIS A 29 2.207 -2.612 -4.212 1.00 0.28 H ATOM 430 HA HIS A 29 4.210 -4.570 -4.775 1.00 0.31 H ATOM 431 HB2 HIS A 29 2.030 -4.232 -5.996 1.00 0.24 H ATOM 432 HB3 HIS A 29 2.731 -2.790 -6.749 1.00 0.25 H ATOM 433 HD1 HIS A 29 5.571 -4.881 -6.660 1.00 0.43 H ATOM 434 HD2 HIS A 29 2.027 -5.010 -8.895 1.00 0.54 H ATOM 435 HE1 HIS A 29 6.009 -6.298 -8.725 1.00 0.53 H ATOM 436 N LYS A 30 4.938 -1.413 -5.525 1.00 0.15 N ATOM 437 CA LYS A 30 6.037 -0.507 -5.843 1.00 0.14 C ATOM 438 C LYS A 30 7.156 -0.668 -4.812 1.00 0.17 C ATOM 439 O LYS A 30 8.331 -0.575 -5.156 1.00 0.27 O ATOM 440 CB LYS A 30 5.528 0.939 -5.868 1.00 0.20 C ATOM 441 CG LYS A 30 4.618 1.157 -7.085 1.00 1.96 C ATOM 442 CD LYS A 30 5.464 1.530 -8.306 1.00 2.66 C ATOM 443 CE LYS A 30 4.561 1.665 -9.533 1.00 4.14 C ATOM 444 NZ LYS A 30 5.344 2.050 -10.720 1.00 3.18 N ATOM 445 H LYS A 30 4.028 -1.016 -5.336 1.00 0.15 H ATOM 446 HA LYS A 30 6.430 -0.763 -6.828 1.00 0.16 H ATOM 447 HB2 LYS A 30 4.967 1.141 -4.959 1.00 0.40 H ATOM 448 HB3 LYS A 30 6.377 1.621 -5.924 1.00 2.12 H ATOM 449 HG2 LYS A 30 4.062 0.244 -7.294 1.00 3.84 H ATOM 450 HG3 LYS A 30 3.918 1.966 -6.870 1.00 2.62 H ATOM 451 HD2 LYS A 30 5.971 2.479 -8.121 1.00 3.05 H ATOM 452 HD3 LYS A 30 6.207 0.752 -8.487 1.00 3.41 H ATOM 453 HE2 LYS A 30 4.071 0.709 -9.725 1.00 5.81 H ATOM 454 HE3 LYS A 30 3.803 2.425 -9.342 1.00 4.56 H ATOM 455 HZ1 LYS A 30 6.127 1.414 -10.829 1.00 3.23 H ATOM 456 HZ2 LYS A 30 4.759 1.994 -11.546 1.00 3.82 H ATOM 457 HZ3 LYS A 30 5.686 2.992 -10.611 1.00 2.74 H ATOM 458 N HIS A 31 6.789 -0.917 -3.549 1.00 0.09 N ATOM 459 CA HIS A 31 7.765 -1.127 -2.491 1.00 0.14 C ATOM 460 C HIS A 31 8.420 -2.492 -2.676 1.00 0.27 C ATOM 461 O HIS A 31 9.644 -2.600 -2.682 1.00 0.27 O ATOM 462 CB HIS A 31 7.074 -1.046 -1.128 1.00 0.35 C ATOM 463 CG HIS A 31 6.619 0.348 -0.784 1.00 0.45 C ATOM 464 ND1 HIS A 31 7.472 1.443 -0.832 1.00 0.56 N ATOM 465 CD2 HIS A 31 5.410 0.859 -0.371 1.00 0.55 C ATOM 466 CE1 HIS A 31 6.750 2.517 -0.457 1.00 0.74 C ATOM 467 NE2 HIS A 31 5.484 2.228 -0.160 1.00 0.72 N ATOM 468 H HIS A 31 5.807 -0.970 -3.313 1.00 0.05 H ATOM 469 HA HIS A 31 8.532 -0.353 -2.551 1.00 0.10 H ATOM 470 HB2 HIS A 31 6.213 -1.711 -1.132 1.00 0.36 H ATOM 471 HB3 HIS A 31 7.773 -1.384 -0.362 1.00 0.48 H ATOM 472 HD1 HIS A 31 8.448 1.436 -1.095 1.00 0.54 H ATOM 473 HD2 HIS A 31 4.512 0.270 -0.225 1.00 0.52 H ATOM 474 HE1 HIS A 31 7.160 3.515 -0.400 1.00 0.88 H ATOM 475 N GLU A 32 7.594 -3.535 -2.829 1.00 0.45 N ATOM 476 CA GLU A 32 8.073 -4.896 -3.009 1.00 0.70 C ATOM 477 C GLU A 32 8.442 -5.125 -4.480 1.00 1.09 C ATOM 478 O GLU A 32 8.018 -6.108 -5.092 1.00 2.65 O ATOM 479 CB GLU A 32 6.977 -5.871 -2.546 1.00 1.53 C ATOM 480 CG GLU A 32 7.578 -7.255 -2.261 1.00 0.93 C ATOM 481 CD GLU A 32 8.488 -7.218 -1.039 1.00 2.51 C ATOM 482 OE1 GLU A 32 7.946 -6.998 0.065 1.00 3.29 O ATOM 483 OE2 GLU A 32 9.708 -7.412 -1.233 1.00 3.47 O ATOM 484 H GLU A 32 6.597 -3.381 -2.820 1.00 0.44 H ATOM 485 HA GLU A 32 8.962 -5.041 -2.395 1.00 0.46 H ATOM 486 HB2 GLU A 32 6.516 -5.488 -1.635 1.00 2.62 H ATOM 487 HB3 GLU A 32 6.217 -5.958 -3.322 1.00 2.17 H ATOM 488 HG2 GLU A 32 6.769 -7.962 -2.080 1.00 1.52 H ATOM 489 HG3 GLU A 32 8.151 -7.586 -3.125 1.00 1.70 H ATOM 490 N MET A 33 9.239 -4.213 -5.044 1.00 0.91 N ATOM 491 CA MET A 33 9.686 -4.325 -6.422 1.00 0.99 C ATOM 492 C MET A 33 10.881 -5.278 -6.476 1.00 2.93 C ATOM 493 O MET A 33 12.015 -4.855 -6.698 1.00 3.83 O ATOM 494 CB MET A 33 10.044 -2.931 -6.953 1.00 1.66 C ATOM 495 CG MET A 33 10.288 -2.991 -8.464 1.00 2.55 C ATOM 496 SD MET A 33 10.656 -1.383 -9.219 1.00 4.55 S ATOM 497 CE MET A 33 9.026 -0.608 -9.077 1.00 3.55 C ATOM 498 H MET A 33 9.551 -3.418 -4.499 1.00 2.01 H ATOM 499 HA MET A 33 8.876 -4.736 -7.028 1.00 1.51 H ATOM 500 HB2 MET A 33 9.219 -2.251 -6.751 1.00 1.46 H ATOM 501 HB3 MET A 33 10.942 -2.567 -6.451 1.00 2.85 H ATOM 502 HG2 MET A 33 11.127 -3.657 -8.657 1.00 3.84 H ATOM 503 HG3 MET A 33 9.401 -3.403 -8.942 1.00 1.69 H ATOM 504 HE1 MET A 33 8.278 -1.249 -9.543 1.00 1.76 H ATOM 505 HE2 MET A 33 8.780 -0.465 -8.026 1.00 5.03 H ATOM 506 HE3 MET A 33 9.040 0.358 -9.581 1.00 4.77 H ATOM 507 N THR A 34 10.617 -6.572 -6.261 1.00 4.14 N ATOM 508 CA THR A 34 11.660 -7.587 -6.257 1.00 6.13 C ATOM 509 C THR A 34 12.371 -7.636 -7.614 1.00 6.65 C ATOM 510 O THR A 34 13.600 -7.685 -7.662 1.00 7.74 O ATOM 511 CB THR A 34 11.052 -8.953 -5.878 1.00 7.38 C ATOM 512 OG1 THR A 34 12.077 -9.921 -5.805 1.00 9.26 O ATOM 513 CG2 THR A 34 10.009 -9.400 -6.910 1.00 7.69 C ATOM 514 H THR A 34 9.664 -6.862 -6.087 1.00 3.96 H ATOM 515 HA THR A 34 12.394 -7.318 -5.496 1.00 6.63 H ATOM 516 HB THR A 34 10.572 -8.868 -4.901 1.00 6.91 H ATOM 517 HG1 THR A 34 12.702 -9.653 -5.127 1.00 9.45 H ATOM 518 HG21 THR A 34 9.318 -8.584 -7.118 1.00 8.11 H ATOM 519 HG22 THR A 34 10.508 -9.699 -7.831 1.00 8.31 H ATOM 520 HG23 THR A 34 9.452 -10.250 -6.514 1.00 7.50 H ATOM 521 N LEU A 35 11.604 -7.622 -8.716 1.00 6.08 N ATOM 522 CA LEU A 35 12.178 -7.671 -10.054 1.00 6.52 C ATOM 523 C LEU A 35 11.108 -7.312 -11.088 1.00 7.20 C ATOM 524 O LEU A 35 10.647 -8.174 -11.836 1.00 9.30 O ATOM 525 CB LEU A 35 12.747 -9.078 -10.315 1.00 6.40 C ATOM 526 CG LEU A 35 13.619 -9.076 -11.582 1.00 6.70 C ATOM 527 CD1 LEU A 35 15.010 -8.522 -11.259 1.00 6.58 C ATOM 528 CD2 LEU A 35 13.754 -10.507 -12.108 1.00 6.78 C ATOM 529 H LEU A 35 10.601 -7.577 -8.626 1.00 5.54 H ATOM 530 HA LEU A 35 12.985 -6.942 -10.117 1.00 6.47 H ATOM 531 HB2 LEU A 35 13.354 -9.390 -9.465 1.00 5.78 H ATOM 532 HB3 LEU A 35 11.925 -9.782 -10.441 1.00 7.14 H ATOM 533 HG LEU A 35 13.153 -8.456 -12.347 1.00 6.97 H ATOM 534 HD11 LEU A 35 15.465 -9.117 -10.466 1.00 7.82 H ATOM 535 HD12 LEU A 35 15.637 -8.571 -12.150 1.00 6.67 H ATOM 536 HD13 LEU A 35 14.927 -7.486 -10.934 1.00 5.43 H ATOM 537 HD21 LEU A 35 14.197 -11.138 -11.337 1.00 6.66 H ATOM 538 HD22 LEU A 35 12.769 -10.893 -12.370 1.00 7.22 H ATOM 539 HD23 LEU A 35 14.392 -10.512 -12.992 1.00 6.98 H ATOM 540 N LYS A 36 10.716 -6.033 -11.131 1.00 5.42 N ATOM 541 CA LYS A 36 9.723 -5.563 -12.085 1.00 5.79 C ATOM 542 C LYS A 36 9.789 -4.040 -12.178 1.00 5.92 C ATOM 543 O LYS A 36 9.126 -3.339 -11.418 1.00 5.96 O ATOM 544 CB LYS A 36 8.325 -6.024 -11.654 1.00 6.05 C ATOM 545 CG LYS A 36 7.323 -5.735 -12.779 1.00 7.55 C ATOM 546 CD LYS A 36 5.891 -5.878 -12.258 1.00 8.56 C ATOM 547 CE LYS A 36 5.594 -7.344 -11.924 1.00 10.89 C ATOM 548 NZ LYS A 36 4.180 -7.523 -11.549 1.00 12.76 N ATOM 549 H LYS A 36 11.119 -5.365 -10.490 1.00 3.78 H ATOM 550 HA LYS A 36 9.946 -5.986 -13.066 1.00 6.37 H ATOM 551 HB2 LYS A 36 8.343 -7.095 -11.451 1.00 5.92 H ATOM 552 HB3 LYS A 36 8.027 -5.491 -10.751 1.00 5.99 H ATOM 553 HG2 LYS A 36 7.468 -4.718 -13.143 1.00 7.05 H ATOM 554 HG3 LYS A 36 7.485 -6.437 -13.598 1.00 8.94 H ATOM 555 HD2 LYS A 36 5.770 -5.266 -11.364 1.00 8.33 H ATOM 556 HD3 LYS A 36 5.198 -5.535 -13.026 1.00 8.23 H ATOM 557 HE2 LYS A 36 5.815 -7.964 -12.794 1.00 11.77 H ATOM 558 HE3 LYS A 36 6.224 -7.659 -11.091 1.00 10.60 H ATOM 559 HZ1 LYS A 36 3.588 -7.236 -12.314 1.00 12.31 H ATOM 560 HZ2 LYS A 36 4.008 -8.495 -11.337 1.00 14.33 H ATOM 561 HZ3 LYS A 36 3.974 -6.958 -10.730 1.00 13.01 H ATOM 562 N PHE A 37 10.591 -3.535 -13.117 1.00 6.76 N ATOM 563 CA PHE A 37 10.745 -2.102 -13.310 1.00 7.05 C ATOM 564 C PHE A 37 9.519 -1.551 -14.037 1.00 7.49 C ATOM 565 O PHE A 37 9.460 -1.571 -15.265 1.00 9.27 O ATOM 566 CB PHE A 37 12.027 -1.830 -14.105 1.00 7.22 C ATOM 567 CG PHE A 37 12.351 -0.355 -14.227 1.00 7.59 C ATOM 568 CD1 PHE A 37 12.919 0.331 -13.137 1.00 6.68 C ATOM 569 CD2 PHE A 37 12.083 0.331 -15.426 1.00 9.35 C ATOM 570 CE1 PHE A 37 13.218 1.699 -13.248 1.00 6.92 C ATOM 571 CE2 PHE A 37 12.383 1.700 -15.534 1.00 9.83 C ATOM 572 CZ PHE A 37 12.951 2.385 -14.446 1.00 8.38 C ATOM 573 H PHE A 37 11.109 -4.157 -13.718 1.00 7.61 H ATOM 574 HA PHE A 37 10.827 -1.620 -12.336 1.00 6.88 H ATOM 575 HB2 PHE A 37 12.859 -2.328 -13.606 1.00 6.80 H ATOM 576 HB3 PHE A 37 11.918 -2.252 -15.105 1.00 7.52 H ATOM 577 HD1 PHE A 37 13.124 -0.194 -12.216 1.00 6.30 H ATOM 578 HD2 PHE A 37 11.646 -0.192 -16.264 1.00 10.55 H ATOM 579 HE1 PHE A 37 13.654 2.225 -12.411 1.00 6.44 H ATOM 580 HE2 PHE A 37 12.177 2.228 -16.454 1.00 11.47 H ATOM 581 HZ PHE A 37 13.181 3.436 -14.529 1.00 8.71 H ATOM 582 N GLY A 38 8.540 -1.063 -13.270 1.00 6.23 N ATOM 583 CA GLY A 38 7.321 -0.510 -13.828 1.00 6.53 C ATOM 584 C GLY A 38 6.444 0.040 -12.709 1.00 5.30 C ATOM 585 O GLY A 38 6.937 0.042 -11.554 1.00 3.72 O ATOM 586 OXT GLY A 38 5.417 0.663 -13.052 1.00 5.88 O ATOM 587 H GLY A 38 8.639 -1.075 -12.263 1.00 5.47 H ATOM 588 HA2 GLY A 38 7.571 0.295 -14.520 1.00 7.12 H ATOM 589 HA3 GLY A 38 6.779 -1.291 -14.361 1.00 7.14 H TER 590 GLY A 38