ATOM 62 N TYR A 4 -4.031 2.984 -5.265 1.00 1.00 N ATOM 63 CA TYR A 4 -4.168 4.435 -5.408 1.00 1.00 C ATOM 64 C TYR A 4 -2.925 5.148 -4.874 1.00 1.00 C ATOM 65 O TYR A 4 -2.391 4.799 -3.824 1.00 1.00 O ATOM 66 CB TYR A 4 -5.419 4.916 -4.649 1.00 1.00 C ATOM 67 CG TYR A 4 -6.667 4.352 -5.326 1.00 1.00 C ATOM 68 CD1 TYR A 4 -7.055 4.861 -6.576 1.00 1.00 C ATOM 69 CD2 TYR A 4 -7.424 3.325 -4.728 1.00 1.00 C ATOM 70 CE1 TYR A 4 -8.186 4.354 -7.222 1.00 1.00 C ATOM 71 CE2 TYR A 4 -8.556 2.821 -5.379 1.00 1.00 C ATOM 72 CZ TYR A 4 -8.936 3.336 -6.624 1.00 1.00 C ATOM 73 OH TYR A 4 -10.053 2.836 -7.264 1.00 1.00 O ATOM 74 H TYR A 4 -4.631 2.500 -4.664 1.00 1.00 H ATOM 75 HA TYR A 4 -4.281 4.683 -6.459 1.00 1.00 H ATOM 76 HB2 TYR A 4 -5.361 4.589 -3.619 1.00 1.00 H ATOM 77 HB3 TYR A 4 -5.464 5.997 -4.672 1.00 1.00 H ATOM 78 HD1 TYR A 4 -6.477 5.648 -7.043 1.00 1.00 H ATOM 79 HD2 TYR A 4 -7.135 2.927 -3.767 1.00 1.00 H ATOM 80 HE1 TYR A 4 -8.479 4.750 -8.182 1.00 1.00 H ATOM 81 HE2 TYR A 4 -9.135 2.034 -4.920 1.00 1.00 H ATOM 82 HH TYR A 4 -10.725 2.667 -6.599 1.00 1.00 H ATOM 83 N THR A 5 -2.487 6.156 -5.619 1.00 1.00 N ATOM 84 CA THR A 5 -1.312 6.940 -5.258 1.00 1.00 C ATOM 85 C THR A 5 -1.548 7.676 -3.949 1.00 1.00 C ATOM 86 O THR A 5 -0.656 8.340 -3.420 1.00 1.00 O ATOM 87 CB THR A 5 -1.020 7.960 -6.369 1.00 1.00 C ATOM 88 OG1 THR A 5 -2.028 8.962 -6.355 1.00 1.00 O ATOM 89 CG2 THR A 5 -1.018 7.266 -7.743 1.00 1.00 C ATOM 90 H THR A 5 -2.971 6.379 -6.440 1.00 1.00 H ATOM 91 HA THR A 5 -0.467 6.281 -5.145 1.00 1.00 H ATOM 92 HB THR A 5 -0.060 8.419 -6.197 1.00 1.00 H ATOM 93 HG1 THR A 5 -1.950 9.474 -7.163 1.00 1.00 H ATOM 94 HG21 THR A 5 -2.010 6.893 -7.963 1.00 1.00 H ATOM 95 HG22 THR A 5 -0.318 6.443 -7.736 1.00 1.00 H ATOM 96 HG23 THR A 5 -0.729 7.976 -8.504 1.00 1.00 H ATOM 97 N ILE A 6 -2.772 7.553 -3.445 1.00 1.00 N ATOM 98 CA ILE A 6 -3.201 8.195 -2.200 1.00 1.00 C ATOM 99 C ILE A 6 -3.244 7.150 -1.080 1.00 1.00 C ATOM 100 O ILE A 6 -3.700 6.029 -1.289 1.00 1.00 O ATOM 101 CB ILE A 6 -4.614 8.818 -2.411 1.00 1.00 C ATOM 102 CG1 ILE A 6 -4.633 9.736 -3.701 1.00 1.00 C ATOM 103 CG2 ILE A 6 -5.001 9.649 -1.161 1.00 1.00 C ATOM 104 CD1 ILE A 6 -5.114 8.957 -4.945 1.00 1.00 C ATOM 105 H ILE A 6 -3.420 7.013 -3.934 1.00 1.00 H ATOM 106 HA ILE A 6 -2.504 8.983 -1.924 1.00 1.00 H ATOM 107 HB ILE A 6 -5.338 8.020 -2.520 1.00 1.00 H ATOM 108 HG12 ILE A 6 -5.306 10.570 -3.556 1.00 1.00 H ATOM 109 HG13 ILE A 6 -3.643 10.125 -3.900 1.00 1.00 H ATOM 110 HG21 ILE A 6 -4.257 10.416 -0.991 1.00 1.00 H ATOM 111 HG22 ILE A 6 -5.058 9.006 -0.295 1.00 1.00 H ATOM 112 HG23 ILE A 6 -5.962 10.114 -1.326 1.00 1.00 H ATOM 113 HD11 ILE A 6 -5.155 9.628 -5.790 1.00 1.00 H ATOM 114 HD12 ILE A 6 -6.101 8.555 -4.764 1.00 1.00 H ATOM 115 HD13 ILE A 6 -4.431 8.152 -5.162 1.00 1.00 H ATOM 116 N LYS A 7 -2.760 7.521 0.105 1.00 1.00 N ATOM 117 CA LYS A 7 -2.753 6.610 1.258 1.00 1.00 C ATOM 118 C LYS A 7 -4.145 6.559 1.898 1.00 1.00 C ATOM 119 O LYS A 7 -4.275 6.393 3.110 1.00 1.00 O ATOM 120 CB LYS A 7 -1.711 7.096 2.282 1.00 1.00 C ATOM 121 CG LYS A 7 -2.039 8.530 2.757 1.00 1.00 C ATOM 122 CD LYS A 7 -0.915 9.044 3.667 1.00 1.00 C ATOM 123 CE LYS A 7 -1.223 10.475 4.124 1.00 1.00 C ATOM 124 NZ LYS A 7 -2.498 10.488 4.895 1.00 1.00 N ATOM 125 H LYS A 7 -2.401 8.426 0.210 1.00 1.00 H ATOM 126 HA LYS A 7 -2.480 5.611 0.936 1.00 1.00 H ATOM 127 HB2 LYS A 7 -1.707 6.429 3.133 1.00 1.00 H ATOM 128 HB3 LYS A 7 -0.732 7.086 1.818 1.00 1.00 H ATOM 129 HG2 LYS A 7 -2.131 9.183 1.900 1.00 1.00 H ATOM 130 HG3 LYS A 7 -2.967 8.529 3.308 1.00 1.00 H ATOM 131 HD2 LYS A 7 -0.830 8.401 4.530 1.00 1.00 H ATOM 132 HD3 LYS A 7 0.016 9.039 3.120 1.00 1.00 H ATOM 133 HE2 LYS A 7 -0.421 10.832 4.752 1.00 1.00 H ATOM 134 HE3 LYS A 7 -1.316 11.119 3.261 1.00 1.00 H ATOM 135 HZ1 LYS A 7 -3.219 11.018 4.365 1.00 1.00 H ATOM 136 HZ2 LYS A 7 -2.340 10.944 5.817 1.00 1.00 H ATOM 137 HZ3 LYS A 7 -2.826 9.513 5.042 1.00 1.00 H ATOM 138 N LEU A 8 -5.178 6.728 1.070 1.00 1.00 N ATOM 139 CA LEU A 8 -6.551 6.735 1.529 1.00 1.00 C ATOM 140 C LEU A 8 -6.886 5.476 2.366 1.00 1.00 C ATOM 141 O LEU A 8 -6.108 4.523 2.383 1.00 1.00 O ATOM 142 CB LEU A 8 -7.491 6.875 0.289 1.00 1.00 C ATOM 143 CG LEU A 8 -7.091 5.926 -0.875 1.00 1.00 C ATOM 144 CD1 LEU A 8 -7.149 4.433 -0.453 1.00 1.00 C ATOM 145 CD2 LEU A 8 -8.040 6.169 -2.070 1.00 1.00 C ATOM 146 H LEU A 8 -5.018 6.878 0.130 1.00 1.00 H ATOM 147 HA LEU A 8 -6.664 7.604 2.151 1.00 1.00 H ATOM 148 HB2 LEU A 8 -8.490 6.656 0.565 1.00 1.00 H ATOM 149 HB3 LEU A 8 -7.449 7.897 -0.072 1.00 1.00 H ATOM 150 HG LEU A 8 -6.096 6.155 -1.178 1.00 1.00 H ATOM 151 HD11 LEU A 8 -7.987 4.260 0.207 1.00 1.00 H ATOM 152 HD12 LEU A 8 -6.236 4.175 0.051 1.00 1.00 H ATOM 153 HD13 LEU A 8 -7.247 3.798 -1.326 1.00 1.00 H ATOM 154 HD21 LEU A 8 -7.746 5.534 -2.894 1.00 1.00 H ATOM 155 HD22 LEU A 8 -7.982 7.203 -2.378 1.00 1.00 H ATOM 156 HD23 LEU A 8 -9.053 5.935 -1.780 1.00 1.00 H ATOM 157 N PRO A 9 -8.018 5.438 3.068 1.00 1.00 N ATOM 158 CA PRO A 9 -8.436 4.268 3.885 1.00 1.00 C ATOM 159 C PRO A 9 -9.516 3.467 3.149 1.00 1.00 C ATOM 160 O PRO A 9 -10.086 2.535 3.708 1.00 1.00 O ATOM 161 CB PRO A 9 -8.985 4.961 5.142 1.00 1.00 C ATOM 162 CG PRO A 9 -9.650 6.230 4.618 1.00 1.00 C ATOM 163 CD PRO A 9 -9.054 6.490 3.198 1.00 1.00 C ATOM 164 HA PRO A 9 -7.596 3.629 4.141 1.00 1.00 H ATOM 165 HB2 PRO A 9 -9.696 4.317 5.650 1.00 1.00 H ATOM 166 HB3 PRO A 9 -8.173 5.215 5.817 1.00 1.00 H ATOM 167 HG2 PRO A 9 -10.732 6.090 4.558 1.00 1.00 H ATOM 168 HG3 PRO A 9 -9.439 7.074 5.270 1.00 1.00 H ATOM 169 HD2 PRO A 9 -9.819 6.365 2.442 1.00 1.00 H ATOM 170 HD3 PRO A 9 -8.617 7.469 3.124 1.00 1.00 H ATOM 171 N LYS A 10 -9.762 3.903 1.896 1.00 1.00 N ATOM 172 CA LYS A 10 -10.756 3.353 0.937 1.00 1.00 C ATOM 173 C LYS A 10 -11.700 4.491 0.533 1.00 1.00 C ATOM 174 O LYS A 10 -12.911 4.305 0.399 1.00 1.00 O ATOM 175 CB LYS A 10 -11.579 2.132 1.466 1.00 1.00 C ATOM 176 CG LYS A 10 -10.692 0.835 1.568 1.00 1.00 C ATOM 177 CD LYS A 10 -10.640 0.079 0.218 1.00 1.00 C ATOM 178 CE LYS A 10 -9.780 -1.186 0.360 1.00 1.00 C ATOM 179 NZ LYS A 10 -10.413 -2.106 1.346 1.00 1.00 N ATOM 180 H LYS A 10 -9.234 4.670 1.588 1.00 1.00 H ATOM 181 HA LYS A 10 -10.215 3.052 0.047 1.00 1.00 H ATOM 182 HB2 LYS A 10 -11.996 2.378 2.430 1.00 1.00 H ATOM 183 HB3 LYS A 10 -12.406 1.940 0.788 1.00 1.00 H ATOM 184 HG2 LYS A 10 -9.682 1.093 1.850 1.00 1.00 H ATOM 185 HG3 LYS A 10 -11.106 0.174 2.321 1.00 1.00 H ATOM 186 HD2 LYS A 10 -11.640 -0.205 -0.074 1.00 1.00 H ATOM 187 HD3 LYS A 10 -10.212 0.715 -0.540 1.00 1.00 H ATOM 188 HE2 LYS A 10 -9.710 -1.682 -0.598 1.00 1.00 H ATOM 189 HE3 LYS A 10 -8.790 -0.917 0.699 1.00 1.00 H ATOM 190 HZ1 LYS A 10 -11.444 -2.099 1.216 1.00 1.00 H ATOM 191 HZ2 LYS A 10 -10.182 -1.792 2.311 1.00 1.00 H ATOM 192 HZ3 LYS A 10 -10.055 -3.071 1.200 1.00 1.00 H ATOM 193 N PHE A 11 -11.118 5.674 0.341 1.00 1.00 N ATOM 194 CA PHE A 11 -11.878 6.861 -0.048 1.00 1.00 C ATOM 195 C PHE A 11 -12.526 6.647 -1.409 1.00 1.00 C ATOM 196 O PHE A 11 -13.744 6.519 -1.523 1.00 1.00 O ATOM 197 CB PHE A 11 -10.928 8.064 -0.106 1.00 1.00 C ATOM 198 CG PHE A 11 -11.701 9.358 -0.374 1.00 1.00 C ATOM 199 CD1 PHE A 11 -12.014 9.738 -1.694 1.00 1.00 C ATOM 200 CD2 PHE A 11 -12.085 10.188 0.695 1.00 1.00 C ATOM 201 CE1 PHE A 11 -12.706 10.933 -1.934 1.00 1.00 C ATOM 202 CE2 PHE A 11 -12.778 11.379 0.448 1.00 1.00 C ATOM 203 CZ PHE A 11 -13.087 11.751 -0.864 1.00 1.00 C ATOM 204 H PHE A 11 -10.150 5.751 0.466 1.00 1.00 H ATOM 205 HA PHE A 11 -12.644 7.049 0.684 1.00 1.00 H ATOM 206 HB2 PHE A 11 -10.407 8.133 0.833 1.00 1.00 H ATOM 207 HB3 PHE A 11 -10.202 7.909 -0.888 1.00 1.00 H ATOM 208 HD1 PHE A 11 -11.735 9.105 -2.522 1.00 1.00 H ATOM 209 HD2 PHE A 11 -11.848 9.905 1.711 1.00 1.00 H ATOM 210 HE1 PHE A 11 -12.945 11.223 -2.946 1.00 1.00 H ATOM 211 HE2 PHE A 11 -13.075 12.011 1.272 1.00 1.00 H ATOM 212 HZ PHE A 11 -13.620 12.672 -1.052 1.00 1.00 H ATOM 213 N LEU A 12 -11.687 6.595 -2.441 1.00 1.00 N ATOM 214 CA LEU A 12 -12.162 6.382 -3.802 1.00 1.00 C ATOM 215 C LEU A 12 -12.822 5.008 -3.886 1.00 1.00 C ATOM 216 O LEU A 12 -13.768 4.808 -4.615 1.00 1.00 O ATOM 217 CB LEU A 12 -10.973 6.417 -4.802 1.00 1.00 C ATOM 218 CG LEU A 12 -10.314 7.822 -4.899 1.00 1.00 C ATOM 219 CD1 LEU A 12 -9.001 7.710 -5.706 1.00 1.00 C ATOM 220 CD2 LEU A 12 -11.254 8.847 -5.599 1.00 1.00 C ATOM 221 H LEU A 12 -10.726 6.693 -2.280 1.00 1.00 H ATOM 222 HA LEU A 12 -12.891 7.139 -4.056 1.00 1.00 H ATOM 223 HB2 LEU A 12 -10.235 5.702 -4.464 1.00 1.00 H ATOM 224 HB3 LEU A 12 -11.312 6.119 -5.785 1.00 1.00 H ATOM 225 HG LEU A 12 -10.077 8.164 -3.908 1.00 1.00 H ATOM 226 HD11 LEU A 12 -8.322 7.040 -5.201 1.00 1.00 H ATOM 227 HD12 LEU A 12 -8.542 8.686 -5.789 1.00 1.00 H ATOM 228 HD13 LEU A 12 -9.217 7.330 -6.694 1.00 1.00 H ATOM 229 HD21 LEU A 12 -12.056 9.125 -4.937 1.00 1.00 H ATOM 230 HD22 LEU A 12 -11.666 8.417 -6.499 1.00 1.00 H ATOM 231 HD23 LEU A 12 -10.695 9.740 -5.858 1.00 1.00 H ATOM 232 N GLY A 13 -12.286 4.060 -3.142 1.00 1.00 N ATOM 233 CA GLY A 13 -12.794 2.685 -3.173 1.00 1.00 C ATOM 234 C GLY A 13 -14.313 2.602 -3.015 1.00 1.00 C ATOM 235 O GLY A 13 -14.986 1.974 -3.829 1.00 1.00 O ATOM 236 H GLY A 13 -11.515 4.281 -2.580 1.00 1.00 H ATOM 237 HA2 GLY A 13 -12.517 2.235 -4.115 1.00 1.00 H ATOM 238 HA3 GLY A 13 -12.332 2.129 -2.376 1.00 1.00 H ATOM 239 N GLY A 14 -14.856 3.224 -1.975 1.00 1.00 N ATOM 240 CA GLY A 14 -16.307 3.198 -1.742 1.00 1.00 C ATOM 241 C GLY A 14 -17.038 4.223 -2.610 1.00 1.00 C ATOM 242 O GLY A 14 -18.132 3.965 -3.112 1.00 1.00 O ATOM 243 H GLY A 14 -14.277 3.712 -1.350 1.00 1.00 H ATOM 244 HA2 GLY A 14 -16.700 2.209 -1.952 1.00 1.00 H ATOM 245 HA3 GLY A 14 -16.494 3.429 -0.704 1.00 1.00 H ATOM 246 N ILE A 15 -16.433 5.399 -2.747 1.00 1.00 N ATOM 247 CA ILE A 15 -17.019 6.506 -3.514 1.00 1.00 C ATOM 248 C ILE A 15 -16.975 6.258 -5.018 1.00 1.00 C ATOM 249 O ILE A 15 -17.987 6.385 -5.696 1.00 1.00 O ATOM 250 CB ILE A 15 -16.244 7.802 -3.148 1.00 1.00 C ATOM 251 CG1 ILE A 15 -16.487 8.135 -1.644 1.00 1.00 C ATOM 252 CG2 ILE A 15 -16.694 9.000 -4.037 1.00 1.00 C ATOM 253 CD1 ILE A 15 -15.506 9.212 -1.175 1.00 1.00 C ATOM 254 H ILE A 15 -15.570 5.538 -2.305 1.00 1.00 H ATOM 255 HA ILE A 15 -18.056 6.634 -3.233 1.00 1.00 H ATOM 256 HB ILE A 15 -15.188 7.621 -3.310 1.00 1.00 H ATOM 257 HG12 ILE A 15 -17.498 8.491 -1.506 1.00 1.00 H ATOM 258 HG13 ILE A 15 -16.340 7.247 -1.041 1.00 1.00 H ATOM 259 HG21 ILE A 15 -17.773 9.068 -4.034 1.00 1.00 H ATOM 260 HG22 ILE A 15 -16.347 8.854 -5.050 1.00 1.00 H ATOM 261 HG23 ILE A 15 -16.277 9.922 -3.658 1.00 1.00 H ATOM 262 HD11 ILE A 15 -15.674 9.425 -0.130 1.00 1.00 H ATOM 263 HD12 ILE A 15 -15.649 10.110 -1.756 1.00 1.00 H ATOM 264 HD13 ILE A 15 -14.501 8.851 -1.311 1.00 1.00 H ATOM 265 N VAL A 16 -15.799 5.953 -5.553 1.00 1.00 N ATOM 266 CA VAL A 16 -15.670 5.760 -7.001 1.00 1.00 C ATOM 267 C VAL A 16 -16.658 4.694 -7.500 1.00 1.00 C ATOM 268 O VAL A 16 -17.156 4.777 -8.610 1.00 1.00 O ATOM 269 CB VAL A 16 -14.192 5.408 -7.364 1.00 1.00 C ATOM 270 CG1 VAL A 16 -13.906 3.874 -7.231 1.00 1.00 C ATOM 271 CG2 VAL A 16 -13.866 5.885 -8.800 1.00 1.00 C ATOM 272 H VAL A 16 -15.003 5.901 -4.981 1.00 1.00 H ATOM 273 HA VAL A 16 -15.937 6.704 -7.471 1.00 1.00 H ATOM 274 HB VAL A 16 -13.548 5.942 -6.675 1.00 1.00 H ATOM 275 HG11 VAL A 16 -14.226 3.358 -8.128 1.00 1.00 H ATOM 276 HG12 VAL A 16 -14.447 3.465 -6.389 1.00 1.00 H ATOM 277 HG13 VAL A 16 -12.846 3.709 -7.085 1.00 1.00 H ATOM 278 HG21 VAL A 16 -14.552 5.422 -9.496 1.00 1.00 H ATOM 279 HG22 VAL A 16 -12.853 5.611 -9.051 1.00 1.00 H ATOM 280 HG23 VAL A 16 -13.970 6.963 -8.855 1.00 1.00 H ATOM 281 N ARG A 17 -16.970 3.718 -6.652 1.00 1.00 N ATOM 282 CA ARG A 17 -17.940 2.684 -7.017 1.00 1.00 C ATOM 283 C ARG A 17 -19.308 3.338 -7.155 1.00 1.00 C ATOM 284 O ARG A 17 -20.105 2.970 -8.019 1.00 1.00 O ATOM 285 CB ARG A 17 -17.967 1.582 -5.934 1.00 1.00 C ATOM 286 CG ARG A 17 -16.641 0.755 -5.930 1.00 1.00 C ATOM 287 CD ARG A 17 -16.623 -0.313 -7.046 1.00 1.00 C ATOM 288 NE ARG A 17 -15.431 -1.151 -6.912 1.00 1.00 N ATOM 289 CZ ARG A 17 -15.182 -2.157 -7.755 1.00 1.00 C ATOM 290 NH1 ARG A 17 -16.006 -2.418 -8.737 1.00 1.00 N ATOM 291 NH2 ARG A 17 -14.110 -2.884 -7.599 1.00 1.00 N ATOM 292 H ARG A 17 -16.574 3.710 -5.758 1.00 1.00 H ATOM 293 HA ARG A 17 -17.675 2.255 -7.968 1.00 1.00 H ATOM 294 HB2 ARG A 17 -18.093 2.059 -4.969 1.00 1.00 H ATOM 295 HB3 ARG A 17 -18.808 0.922 -6.107 1.00 1.00 H ATOM 296 HG2 ARG A 17 -15.797 1.417 -6.069 1.00 1.00 H ATOM 297 HG3 ARG A 17 -16.536 0.255 -4.977 1.00 1.00 H ATOM 298 HD2 ARG A 17 -17.502 -0.935 -6.964 1.00 1.00 H ATOM 299 HD3 ARG A 17 -16.614 0.163 -8.013 1.00 1.00 H ATOM 300 HE ARG A 17 -14.801 -0.971 -6.184 1.00 1.00 H ATOM 301 HH11 ARG A 17 -16.828 -1.863 -8.860 1.00 1.00 H ATOM 302 HH12 ARG A 17 -15.815 -3.176 -9.362 1.00 1.00 H ATOM 303 HH21 ARG A 17 -13.478 -2.686 -6.850 1.00 1.00 H ATOM 304 HH22 ARG A 17 -13.920 -3.637 -8.228 1.00 1.00 H ATOM 305 N ALA A 18 -19.560 4.330 -6.302 1.00 1.00 N ATOM 306 CA ALA A 18 -20.827 5.061 -6.338 1.00 1.00 C ATOM 307 C ALA A 18 -20.953 5.796 -7.672 1.00 1.00 C ATOM 308 O ALA A 18 -22.029 5.856 -8.266 1.00 1.00 O ATOM 309 CB ALA A 18 -20.902 6.067 -5.169 1.00 1.00 C ATOM 310 H ALA A 18 -18.874 4.583 -5.648 1.00 1.00 H ATOM 311 HA ALA A 18 -21.640 4.350 -6.249 1.00 1.00 H ATOM 312 HB1 ALA A 18 -21.926 6.387 -5.025 1.00 1.00 H ATOM 313 HB2 ALA A 18 -20.289 6.936 -5.381 1.00 1.00 H ATOM 314 HB3 ALA A 18 -20.546 5.593 -4.268 1.00 1.00 H ATOM 315 N MET A 19 -19.829 6.348 -8.133 1.00 1.00 N ATOM 316 CA MET A 19 -19.805 7.076 -9.404 1.00 1.00 C ATOM 317 C MET A 19 -20.221 6.143 -10.540 1.00 1.00 C ATOM 318 O MET A 19 -21.053 6.481 -11.380 1.00 1.00 O ATOM 319 CB MET A 19 -18.379 7.587 -9.691 1.00 1.00 C ATOM 320 CG MET A 19 -17.861 8.456 -8.531 1.00 1.00 C ATOM 321 SD MET A 19 -18.738 10.042 -8.493 1.00 1.00 S ATOM 322 CE MET A 19 -17.465 10.999 -7.620 1.00 1.00 C ATOM 323 H MET A 19 -19.001 6.263 -7.606 1.00 1.00 H ATOM 324 HA MET A 19 -20.480 7.914 -9.352 1.00 1.00 H ATOM 325 HB2 MET A 19 -17.718 6.744 -9.818 1.00 1.00 H ATOM 326 HB3 MET A 19 -18.381 8.168 -10.601 1.00 1.00 H ATOM 327 HG2 MET A 19 -18.011 7.949 -7.591 1.00 1.00 H ATOM 328 HG3 MET A 19 -16.803 8.634 -8.669 1.00 1.00 H ATOM 329 HE1 MET A 19 -17.921 11.863 -7.158 1.00 1.00 H ATOM 330 HE2 MET A 19 -16.713 11.321 -8.322 1.00 1.00 H ATOM 331 HE3 MET A 19 -17.001 10.377 -6.861 1.00 1.00 H ATOM 332 N LEU A 20 -19.623 4.955 -10.530 1.00 1.00 N ATOM 333 CA LEU A 20 -19.906 3.934 -11.528 1.00 1.00 C ATOM 334 C LEU A 20 -21.346 3.448 -11.378 1.00 1.00 C ATOM 335 O LEU A 20 -22.059 3.268 -12.365 1.00 1.00 O ATOM 336 CB LEU A 20 -18.928 2.760 -11.332 1.00 1.00 C ATOM 337 CG LEU A 20 -17.454 3.196 -11.581 1.00 1.00 C ATOM 338 CD1 LEU A 20 -16.530 1.992 -11.318 1.00 1.00 C ATOM 339 CD2 LEU A 20 -17.241 3.727 -13.030 1.00 1.00 C ATOM 340 H LEU A 20 -18.975 4.757 -9.822 1.00 1.00 H ATOM 341 HA LEU A 20 -19.792 4.344 -12.518 1.00 1.00 H ATOM 342 HB2 LEU A 20 -19.021 2.401 -10.317 1.00 1.00 H ATOM 343 HB3 LEU A 20 -19.182 1.964 -12.005 1.00 1.00 H ATOM 344 HG LEU A 20 -17.200 3.979 -10.882 1.00 1.00 H ATOM 345 HD11 LEU A 20 -16.783 1.188 -11.994 1.00 1.00 H ATOM 346 HD12 LEU A 20 -16.653 1.657 -10.298 1.00 1.00 H ATOM 347 HD13 LEU A 20 -15.503 2.285 -11.477 1.00 1.00 H ATOM 348 HD21 LEU A 20 -17.520 4.774 -13.068 1.00 1.00 H ATOM 349 HD22 LEU A 20 -17.846 3.169 -13.731 1.00 1.00 H ATOM 350 HD23 LEU A 20 -16.197 3.640 -13.315 1.00 1.00 H ATOM 351 N GLY A 21 -21.764 3.245 -10.132 1.00 1.00 N ATOM 352 CA GLY A 21 -23.122 2.787 -9.848 1.00 1.00 C ATOM 353 C GLY A 21 -24.141 3.807 -10.340 1.00 1.00 C ATOM 354 O GLY A 21 -25.290 3.473 -10.619 1.00 1.00 O ATOM 355 H GLY A 21 -21.146 3.409 -9.390 1.00 1.00 H ATOM 356 HA2 GLY A 21 -23.294 1.841 -10.344 1.00 1.00 H ATOM 357 HA3 GLY A 21 -23.240 2.658 -8.783 1.00 1.00 H ATOM 358 N SER A 22 -23.698 5.061 -10.447 1.00 1.00 N ATOM 359 CA SER A 22 -24.551 6.162 -10.919 1.00 1.00 C ATOM 360 C SER A 22 -24.463 6.271 -12.438 1.00 1.00 C ATOM 361 O SER A 22 -25.403 6.711 -13.101 1.00 1.00 O ATOM 362 CB SER A 22 -24.079 7.481 -10.293 1.00 1.00 C ATOM 363 OG SER A 22 -24.149 7.378 -8.876 1.00 1.00 O ATOM 364 H SER A 22 -22.766 5.251 -10.212 1.00 1.00 H ATOM 365 HA SER A 22 -25.583 5.991 -10.633 1.00 1.00 H ATOM 366 HB2 SER A 22 -23.059 7.680 -10.584 1.00 1.00 H ATOM 367 HB3 SER A 22 -24.711 8.292 -10.635 1.00 1.00 H ATOM 368 HG SER A 22 -25.029 7.647 -8.603 1.00 1.00 H ATOM 369 N PHE A 23 -23.308 5.882 -12.972 1.00 1.00 N ATOM 370 CA PHE A 23 -23.052 5.942 -14.407 1.00 1.00 C ATOM 371 C PHE A 23 -23.953 4.963 -15.168 1.00 1.00 C ATOM 372 O PHE A 23 -24.610 5.328 -16.143 1.00 1.00 O ATOM 373 CB PHE A 23 -21.554 5.612 -14.646 1.00 1.00 C ATOM 374 CG PHE A 23 -21.084 6.196 -15.975 1.00 1.00 C ATOM 375 CD1 PHE A 23 -20.951 7.586 -16.088 1.00 1.00 C ATOM 376 CD2 PHE A 23 -20.787 5.372 -17.076 1.00 1.00 C ATOM 377 CE1 PHE A 23 -20.524 8.155 -17.295 1.00 1.00 C ATOM 378 CE2 PHE A 23 -20.360 5.943 -18.281 1.00 1.00 C ATOM 379 CZ PHE A 23 -20.229 7.334 -18.390 1.00 1.00 C ATOM 380 H PHE A 23 -22.603 5.553 -12.385 1.00 1.00 H ATOM 381 HA PHE A 23 -23.258 6.947 -14.753 1.00 1.00 H ATOM 382 HB2 PHE A 23 -20.970 6.052 -13.847 1.00 1.00 H ATOM 383 HB3 PHE A 23 -21.402 4.539 -14.631 1.00 1.00 H ATOM 384 HD1 PHE A 23 -21.182 8.220 -15.237 1.00 1.00 H ATOM 385 HD2 PHE A 23 -20.888 4.300 -16.992 1.00 1.00 H ATOM 386 HE1 PHE A 23 -20.423 9.226 -17.379 1.00 1.00 H ATOM 387 HE2 PHE A 23 -20.133 5.311 -19.127 1.00 1.00 H ATOM 388 HZ PHE A 23 -19.900 7.773 -19.320 1.00 1.00 H ATOM 389 N ARG A 24 -23.974 3.717 -14.697 1.00 1.00 N ATOM 390 CA ARG A 24 -24.782 2.656 -15.302 1.00 1.00 C ATOM 391 C ARG A 24 -24.580 2.580 -16.822 1.00 1.00 C ATOM 392 O ARG A 24 -23.799 3.339 -17.397 1.00 1.00 O ATOM 393 CB ARG A 24 -26.280 2.867 -14.961 1.00 1.00 C ATOM 394 CG ARG A 24 -26.428 3.320 -13.489 1.00 1.00 C ATOM 395 CD ARG A 24 -27.906 3.300 -13.066 1.00 1.00 C ATOM 396 NE ARG A 24 -28.681 4.238 -13.891 1.00 1.00 N ATOM 397 CZ ARG A 24 -28.708 5.553 -13.640 1.00 1.00 C ATOM 398 NH1 ARG A 24 -28.029 6.048 -12.639 1.00 1.00 N ATOM 399 NH2 ARG A 24 -29.415 6.343 -14.399 1.00 1.00 N ATOM 400 H ARG A 24 -23.431 3.499 -13.915 1.00 1.00 H ATOM 401 HA ARG A 24 -24.461 1.715 -14.874 1.00 1.00 H ATOM 402 HB2 ARG A 24 -26.704 3.626 -15.612 1.00 1.00 H ATOM 403 HB3 ARG A 24 -26.810 1.938 -15.109 1.00 1.00 H ATOM 404 HG2 ARG A 24 -25.855 2.667 -12.843 1.00 1.00 H ATOM 405 HG3 ARG A 24 -26.052 4.323 -13.390 1.00 1.00 H ATOM 406 HD2 ARG A 24 -28.301 2.303 -13.199 1.00 1.00 H ATOM 407 HD3 ARG A 24 -27.984 3.572 -12.020 1.00 1.00 H ATOM 408 HE ARG A 24 -29.197 3.888 -14.647 1.00 1.00 H ATOM 409 HH11 ARG A 24 -27.486 5.445 -12.055 1.00 1.00 H ATOM 410 HH12 ARG A 24 -28.053 7.031 -12.458 1.00 1.00 H ATOM 411 HH21 ARG A 24 -29.936 5.966 -15.166 1.00 1.00 H ATOM 412 HH22 ARG A 24 -29.437 7.326 -14.215 1.00 1.00 H