ATOM 68 N ARG A 5 -13.258 -0.839 2.121 1.00 0.00 N ATOM 69 CA ARG A 5 -12.530 0.358 1.734 1.00 0.00 C ATOM 70 C ARG A 5 -11.924 1.032 2.967 1.00 0.00 C ATOM 71 O ARG A 5 -10.852 1.631 2.888 1.00 0.00 O ATOM 72 CB ARG A 5 -13.443 1.352 1.014 1.00 0.00 C ATOM 73 CG ARG A 5 -12.846 1.772 -0.329 1.00 0.00 C ATOM 74 CD ARG A 5 -13.795 2.706 -1.083 1.00 0.00 C ATOM 75 NE ARG A 5 -14.933 1.934 -1.631 1.00 0.00 N ATOM 76 CZ ARG A 5 -15.905 2.462 -2.387 1.00 0.00 C ATOM 77 NH1 ARG A 5 -15.882 3.767 -2.691 1.00 0.00 N ATOM 78 NH2 ARG A 5 -16.898 1.686 -2.839 1.00 0.00 N ATOM 79 H ARG A 5 -13.198 -1.075 3.091 1.00 0.00 H ATOM 80 HA ARG A 5 -11.751 0.003 1.058 1.00 0.00 H ATOM 81 HB3 ARG A 5 -13.596 2.231 1.641 1.00 0.00 H ATOM 82 HG3 ARG A 5 -12.641 0.888 -0.933 1.00 0.00 H ATOM 83 HD3 ARG A 5 -13.262 3.206 -1.892 1.00 0.00 H ATOM 84 HE ARG A 5 -14.981 0.956 -1.423 1.00 0.00 H ATOM 85 HH11 ARG A 5 -15.141 4.347 -2.352 1.00 0.00 H ATOM 86 HH12 ARG A 5 -16.608 4.161 -3.255 1.00 0.00 H ATOM 87 HH21 ARG A 5 -16.916 0.713 -2.614 1.00 0.00 H ATOM 88 HH22 ARG A 5 -17.623 2.080 -3.405 1.00 0.00 H ATOM 89 N LEU A 6 -12.637 0.913 4.078 1.00 0.00 N ATOM 90 CA LEU A 6 -12.182 1.503 5.325 1.00 0.00 C ATOM 91 C LEU A 6 -11.060 0.646 5.911 1.00 0.00 C ATOM 92 O LEU A 6 -9.990 1.156 6.235 1.00 0.00 O ATOM 93 CB LEU A 6 -13.361 1.711 6.279 1.00 0.00 C ATOM 94 CG LEU A 6 -14.424 2.713 5.826 1.00 0.00 C ATOM 95 CD1 LEU A 6 -15.791 2.369 6.420 1.00 0.00 C ATOM 96 CD2 LEU A 6 -14.001 4.147 6.152 1.00 0.00 C ATOM 97 H LEU A 6 -13.508 0.424 4.133 1.00 0.00 H ATOM 98 HA LEU A 6 -11.780 2.489 5.092 1.00 0.00 H ATOM 99 HB3 LEU A 6 -12.970 2.037 7.242 1.00 0.00 H ATOM 100 HG LEU A 6 -14.518 2.643 4.741 1.00 0.00 H ATOM 101 HD11 LEU A 6 -16.098 3.160 7.104 1.00 0.00 H ATOM 102 HD12 LEU A 6 -16.524 2.278 5.617 1.00 0.00 H ATOM 103 HD13 LEU A 6 -15.725 1.424 6.961 1.00 0.00 H ATOM 104 HD21 LEU A 6 -13.774 4.677 5.227 1.00 0.00 H ATOM 105 HD22 LEU A 6 -14.813 4.654 6.673 1.00 0.00 H ATOM 106 HD23 LEU A 6 -13.116 4.128 6.788 1.00 0.00 H ATOM 107 N GLY A 7 -11.343 -0.643 6.031 1.00 0.00 N ATOM 108 CA GLY A 7 -10.369 -1.576 6.571 1.00 0.00 C ATOM 109 C GLY A 7 -8.950 -1.198 6.143 1.00 0.00 C ATOM 110 O GLY A 7 -8.292 -0.395 6.803 1.00 0.00 O ATOM 111 H GLY A 7 -12.217 -1.050 5.765 1.00 0.00 H ATOM 112 HA2 GLY A 7 -10.434 -1.585 7.659 1.00 0.00 H ATOM 113 HA3 GLY A 7 -10.600 -2.586 6.232 1.00 0.00 H ATOM 114 N ARG A 8 -8.521 -1.795 5.042 1.00 0.00 N ATOM 115 CA ARG A 8 -7.193 -1.532 4.517 1.00 0.00 C ATOM 116 C ARG A 8 -7.240 -1.390 2.994 1.00 0.00 C ATOM 117 O ARG A 8 -6.758 -2.259 2.270 1.00 0.00 O ATOM 118 CB ARG A 8 -6.221 -2.656 4.886 1.00 0.00 C ATOM 119 CG ARG A 8 -6.547 -3.231 6.266 1.00 0.00 C ATOM 120 CD ARG A 8 -6.259 -2.210 7.368 1.00 0.00 C ATOM 121 NE ARG A 8 -7.319 -2.264 8.398 1.00 0.00 N ATOM 122 CZ ARG A 8 -7.437 -3.245 9.305 1.00 0.00 C ATOM 123 NH1 ARG A 8 -6.560 -4.259 9.313 1.00 0.00 N ATOM 124 NH2 ARG A 8 -8.430 -3.211 10.204 1.00 0.00 N ATOM 125 H ARG A 8 -9.063 -2.449 4.510 1.00 0.00 H ATOM 126 HA ARG A 8 -6.886 -0.599 4.988 1.00 0.00 H ATOM 127 HB3 ARG A 8 -5.200 -2.276 4.879 1.00 0.00 H ATOM 128 HG3 ARG A 8 -5.960 -4.132 6.437 1.00 0.00 H ATOM 129 HD3 ARG A 8 -6.204 -1.208 6.942 1.00 0.00 H ATOM 130 HE ARG A 8 -7.989 -1.522 8.422 1.00 0.00 H ATOM 131 HH11 ARG A 8 -5.818 -4.284 8.642 1.00 0.00 H ATOM 132 HH12 ARG A 8 -6.649 -4.991 9.989 1.00 0.00 H ATOM 133 HH21 ARG A 8 -9.083 -2.455 10.197 1.00 0.00 H ATOM 134 HH22 ARG A 8 -8.518 -3.943 10.880 1.00 0.00 H ATOM 135 N LYS A 9 -7.828 -0.287 2.553 1.00 0.00 N ATOM 136 CA LYS A 9 -7.946 -0.019 1.130 1.00 0.00 C ATOM 137 C LYS A 9 -7.264 1.312 0.808 1.00 0.00 C ATOM 138 O LYS A 9 -6.449 1.388 -0.109 1.00 0.00 O ATOM 139 CB LYS A 9 -9.412 -0.082 0.692 1.00 0.00 C ATOM 140 CG LYS A 9 -9.527 -0.099 -0.832 1.00 0.00 C ATOM 141 CD LYS A 9 -10.077 -1.439 -1.326 1.00 0.00 C ATOM 142 CE LYS A 9 -10.999 -1.245 -2.530 1.00 0.00 C ATOM 143 NZ LYS A 9 -11.861 -2.432 -2.720 1.00 0.00 N ATOM 144 H LYS A 9 -8.218 0.415 3.150 1.00 0.00 H ATOM 145 HA LYS A 9 -7.419 -0.815 0.604 1.00 0.00 H ATOM 146 HB3 LYS A 9 -9.951 0.777 1.092 1.00 0.00 H ATOM 147 HG3 LYS A 9 -8.548 0.084 -1.277 1.00 0.00 H ATOM 148 HD3 LYS A 9 -10.622 -1.932 -0.521 1.00 0.00 H ATOM 149 HE3 LYS A 9 -10.405 -1.072 -3.427 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -11.983 -2.603 -3.697 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -11.431 -3.229 -2.294 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -12.752 -2.269 -2.296 1.00 0.00 H ATOM 153 N ILE A 10 -7.623 2.327 1.581 1.00 0.00 N ATOM 154 CA ILE A 10 -7.056 3.651 1.388 1.00 0.00 C ATOM 155 C ILE A 10 -5.530 3.553 1.395 1.00 0.00 C ATOM 156 O ILE A 10 -4.873 3.965 0.440 1.00 0.00 O ATOM 157 CB ILE A 10 -7.615 4.628 2.423 1.00 0.00 C ATOM 158 CG1 ILE A 10 -9.146 4.618 2.418 1.00 0.00 C ATOM 159 CG2 ILE A 10 -7.051 6.034 2.210 1.00 0.00 C ATOM 160 CD1 ILE A 10 -9.702 5.253 3.694 1.00 0.00 C ATOM 161 H ILE A 10 -8.288 2.256 2.323 1.00 0.00 H ATOM 162 HA ILE A 10 -7.375 4.003 0.406 1.00 0.00 H ATOM 163 HB ILE A 10 -7.294 4.299 3.411 1.00 0.00 H ATOM 164 HG13 ILE A 10 -9.506 3.591 2.332 1.00 0.00 H ATOM 165 HG21 ILE A 10 -6.888 6.203 1.145 1.00 0.00 H ATOM 166 HG22 ILE A 10 -7.760 6.771 2.590 1.00 0.00 H ATOM 167 HG23 ILE A 10 -6.106 6.131 2.743 1.00 0.00 H ATOM 168 HD11 ILE A 10 -8.878 5.612 4.310 1.00 0.00 H ATOM 169 HD12 ILE A 10 -10.350 6.088 3.430 1.00 0.00 H ATOM 170 HD13 ILE A 10 -10.276 4.511 4.249 1.00 0.00 H ATOM 171 N ALA A 11 -5.009 3.004 2.483 1.00 0.00 N ATOM 172 CA ALA A 11 -3.571 2.848 2.628 1.00 0.00 C ATOM 173 C ALA A 11 -3.138 1.539 1.966 1.00 0.00 C ATOM 174 O ALA A 11 -3.452 1.293 0.802 1.00 0.00 O ATOM 175 CB ALA A 11 -3.198 2.903 4.110 1.00 0.00 C ATOM 176 H ALA A 11 -5.550 2.672 3.255 1.00 0.00 H ATOM 177 HA ALA A 11 -3.094 3.683 2.113 1.00 0.00 H ATOM 178 HB1 ALA A 11 -3.686 3.760 4.576 1.00 0.00 H ATOM 179 HB2 ALA A 11 -3.525 1.988 4.601 1.00 0.00 H ATOM 180 HB3 ALA A 11 -2.117 3.001 4.209 1.00 0.00 H ATOM 181 N HIS A 12 -2.420 0.733 2.736 1.00 0.00 N ATOM 182 CA HIS A 12 -1.939 -0.546 2.239 1.00 0.00 C ATOM 183 C HIS A 12 -1.315 -0.354 0.856 1.00 0.00 C ATOM 184 O HIS A 12 -2.018 -0.080 -0.115 1.00 0.00 O ATOM 185 CB HIS A 12 -3.060 -1.587 2.244 1.00 0.00 C ATOM 186 CG HIS A 12 -2.956 -2.594 3.365 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.950 -2.559 4.314 1.00 0.00 N ATOM 188 CD2 HIS A 12 -3.743 -3.665 3.677 1.00 0.00 C ATOM 189 CE1 HIS A 12 -2.132 -3.565 5.155 1.00 0.00 C ATOM 190 NE2 HIS A 12 -3.242 -4.251 4.759 1.00 0.00 N ATOM 191 H HIS A 12 -2.170 0.940 3.680 1.00 0.00 H ATOM 192 HA HIS A 12 -1.170 -0.881 2.933 1.00 0.00 H ATOM 193 HB3 HIS A 12 -3.055 -2.116 1.292 1.00 0.00 H ATOM 194 HD1 HIS A 12 -1.212 -1.886 4.358 1.00 0.00 H ATOM 195 HD2 HIS A 12 -4.630 -3.983 3.132 1.00 0.00 H ATOM 196 HE1 HIS A 12 -1.504 -3.806 6.013 1.00 0.00 H ATOM 197 N GLY A 13 0.001 -0.509 0.809 1.00 0.00 N ATOM 198 CA GLY A 13 0.728 -0.359 -0.440 1.00 0.00 C ATOM 199 C GLY A 13 1.362 1.030 -0.540 1.00 0.00 C ATOM 200 O GLY A 13 2.076 1.324 -1.497 1.00 0.00 O ATOM 201 H GLY A 13 0.565 -0.733 1.604 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.503 -1.121 -0.508 1.00 0.00 H ATOM 203 HA3 GLY A 13 0.052 -0.515 -1.278 1.00 0.00 H ATOM 204 N VAL A 14 1.077 1.850 0.462 1.00 0.00 N ATOM 205 CA VAL A 14 1.613 3.201 0.501 1.00 0.00 C ATOM 206 C VAL A 14 2.127 3.503 1.910 1.00 0.00 C ATOM 207 O VAL A 14 3.200 4.081 2.070 1.00 0.00 O ATOM 208 CB VAL A 14 0.551 4.195 0.024 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.265 4.731 1.204 1.00 0.00 C ATOM 210 CG2 VAL A 14 1.188 5.340 -0.767 1.00 0.00 C ATOM 211 H VAL A 14 0.497 1.603 1.237 1.00 0.00 H ATOM 212 HA VAL A 14 2.450 3.242 -0.195 1.00 0.00 H ATOM 213 HB VAL A 14 -0.129 3.666 -0.642 1.00 0.00 H ATOM 214 HG11 VAL A 14 0.401 5.222 1.912 1.00 0.00 H ATOM 215 HG12 VAL A 14 -1.001 5.447 0.838 1.00 0.00 H ATOM 216 HG13 VAL A 14 -0.776 3.905 1.696 1.00 0.00 H ATOM 217 HG21 VAL A 14 2.231 5.098 -0.980 1.00 0.00 H ATOM 218 HG22 VAL A 14 0.648 5.478 -1.703 1.00 0.00 H ATOM 219 HG23 VAL A 14 1.139 6.257 -0.181 1.00 0.00 H ATOM 220 N LYS A 15 1.336 3.099 2.892 1.00 0.00 N ATOM 221 CA LYS A 15 1.698 3.320 4.281 1.00 0.00 C ATOM 222 C LYS A 15 2.871 2.408 4.649 1.00 0.00 C ATOM 223 O LYS A 15 3.729 2.786 5.446 1.00 0.00 O ATOM 224 CB LYS A 15 0.477 3.147 5.188 1.00 0.00 C ATOM 225 CG LYS A 15 -0.178 4.496 5.487 1.00 0.00 C ATOM 226 CD LYS A 15 -1.032 4.421 6.755 1.00 0.00 C ATOM 227 CE LYS A 15 -0.158 4.474 8.008 1.00 0.00 C ATOM 228 NZ LYS A 15 -0.424 3.304 8.877 1.00 0.00 N ATOM 229 H LYS A 15 0.464 2.629 2.752 1.00 0.00 H ATOM 230 HA LYS A 15 2.024 4.355 4.375 1.00 0.00 H ATOM 231 HB3 LYS A 15 0.776 2.668 6.120 1.00 0.00 H ATOM 232 HG3 LYS A 15 -0.799 4.798 4.644 1.00 0.00 H ATOM 233 HD3 LYS A 15 -1.614 3.500 6.752 1.00 0.00 H ATOM 234 HE3 LYS A 15 -0.356 5.394 8.559 1.00 0.00 H ATOM 235 HZ1 LYS A 15 0.362 3.148 9.476 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -1.237 3.480 9.432 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -0.577 2.496 8.309 1.00 0.00 H ATOM 238 N LYS A 16 2.868 1.225 4.054 1.00 0.00 N ATOM 239 CA LYS A 16 3.922 0.257 4.309 1.00 0.00 C ATOM 240 C LYS A 16 4.832 0.164 3.081 1.00 0.00 C ATOM 241 O LYS A 16 6.039 -0.033 3.213 1.00 0.00 O ATOM 242 CB LYS A 16 3.323 -1.086 4.734 1.00 0.00 C ATOM 243 CG LYS A 16 1.810 -1.107 4.510 1.00 0.00 C ATOM 244 CD LYS A 16 1.103 -0.129 5.450 1.00 0.00 C ATOM 245 CE LYS A 16 0.188 -0.873 6.427 1.00 0.00 C ATOM 246 NZ LYS A 16 -1.090 -0.145 6.595 1.00 0.00 N ATOM 247 H LYS A 16 2.167 0.925 3.407 1.00 0.00 H ATOM 248 HA LYS A 16 4.510 0.627 5.148 1.00 0.00 H ATOM 249 HB3 LYS A 16 3.542 -1.269 5.786 1.00 0.00 H ATOM 250 HG3 LYS A 16 1.429 -2.115 4.673 1.00 0.00 H ATOM 251 HD3 LYS A 16 0.517 0.582 4.867 1.00 0.00 H ATOM 252 HE3 LYS A 16 0.684 -0.978 7.391 1.00 0.00 H ATOM 253 HZ1 LYS A 16 -1.150 0.209 7.529 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -1.129 0.615 5.948 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -1.852 -0.768 6.425 1.00 0.00 H ATOM 256 N TYR A 17 4.218 0.311 1.917 1.00 0.00 N ATOM 257 CA TYR A 17 4.957 0.245 0.668 1.00 0.00 C ATOM 258 C TYR A 17 5.551 1.609 0.311 1.00 0.00 C ATOM 259 O TYR A 17 6.712 1.702 -0.086 1.00 0.00 O ATOM 260 CB TYR A 17 3.940 -0.151 -0.404 1.00 0.00 C ATOM 261 CG TYR A 17 3.796 -1.661 -0.597 1.00 0.00 C ATOM 262 CD1 TYR A 17 3.431 -2.460 0.467 1.00 0.00 C ATOM 263 CD2 TYR A 17 4.029 -2.224 -1.834 1.00 0.00 C ATOM 264 CE1 TYR A 17 3.295 -3.882 0.286 1.00 0.00 C ATOM 265 CE2 TYR A 17 3.891 -3.645 -2.016 1.00 0.00 C ATOM 266 CZ TYR A 17 3.532 -4.405 -0.947 1.00 0.00 C ATOM 267 OH TYR A 17 3.403 -5.748 -1.117 1.00 0.00 O ATOM 268 H TYR A 17 3.236 0.471 1.819 1.00 0.00 H ATOM 269 HA TYR A 17 5.766 -0.473 0.792 1.00 0.00 H ATOM 270 HB3 TYR A 17 4.232 0.301 -1.353 1.00 0.00 H ATOM 271 HD1 TYR A 17 3.246 -2.015 1.445 1.00 0.00 H ATOM 272 HD2 TYR A 17 4.316 -1.593 -2.674 1.00 0.00 H ATOM 273 HE1 TYR A 17 3.007 -4.525 1.118 1.00 0.00 H ATOM 274 HE2 TYR A 17 4.074 -4.105 -2.989 1.00 0.00 H ATOM 275 HH TYR A 17 2.734 -6.113 -0.470 1.00 0.00 H ATOM 276 N GLY A 18 4.726 2.637 0.464 1.00 0.00 N ATOM 277 CA GLY A 18 5.158 3.991 0.164 1.00 0.00 C ATOM 278 C GLY A 18 6.541 4.272 0.753 1.00 0.00 C ATOM 279 O GLY A 18 7.371 4.919 0.118 1.00 0.00 O ATOM 280 H GLY A 18 3.785 2.555 0.788 1.00 0.00 H ATOM 281 HA2 GLY A 18 5.181 4.138 -0.915 1.00 0.00 H ATOM 282 HA3 GLY A 18 4.436 4.704 0.565 1.00 0.00 H ATOM 308 N VAL A 21 9.936 1.725 -0.437 1.00 0.00 N ATOM 309 CA VAL A 21 10.556 2.301 -1.621 1.00 0.00 C ATOM 310 C VAL A 21 11.827 3.048 -1.215 1.00 0.00 C ATOM 311 O VAL A 21 11.770 4.214 -0.830 1.00 0.00 O ATOM 312 CB VAL A 21 9.550 3.187 -2.357 1.00 0.00 C ATOM 313 CG1 VAL A 21 8.202 3.206 -1.632 1.00 0.00 C ATOM 314 CG2 VAL A 21 10.097 4.605 -2.535 1.00 0.00 C ATOM 315 H VAL A 21 8.943 1.634 -0.482 1.00 0.00 H ATOM 316 HA VAL A 21 10.827 1.478 -2.281 1.00 0.00 H ATOM 317 HB VAL A 21 9.390 2.762 -3.347 1.00 0.00 H ATOM 318 HG11 VAL A 21 7.619 4.065 -1.970 1.00 0.00 H ATOM 319 HG12 VAL A 21 7.657 2.288 -1.854 1.00 0.00 H ATOM 320 HG13 VAL A 21 8.367 3.280 -0.557 1.00 0.00 H ATOM 321 HG21 VAL A 21 10.019 5.146 -1.593 1.00 0.00 H ATOM 322 HG22 VAL A 21 11.143 4.555 -2.839 1.00 0.00 H ATOM 323 HG23 VAL A 21 9.520 5.123 -3.300 1.00 0.00 H ATOM 324 N LEU A 22 12.946 2.345 -1.316 1.00 0.00 N ATOM 325 CA LEU A 22 14.230 2.927 -0.964 1.00 0.00 C ATOM 326 C LEU A 22 15.284 2.469 -1.972 1.00 0.00 C ATOM 327 O LEU A 22 15.475 1.272 -2.178 1.00 0.00 O ATOM 328 CB LEU A 22 14.585 2.602 0.488 1.00 0.00 C ATOM 329 CG LEU A 22 13.943 3.496 1.552 1.00 0.00 C ATOM 330 CD1 LEU A 22 13.476 2.671 2.752 1.00 0.00 C ATOM 331 CD2 LEU A 22 14.891 4.624 1.967 1.00 0.00 C ATOM 332 H LEU A 22 12.984 1.396 -1.629 1.00 0.00 H ATOM 333 HA LEU A 22 14.128 4.009 -1.037 1.00 0.00 H ATOM 334 HB3 LEU A 22 15.668 2.662 0.599 1.00 0.00 H ATOM 335 HG LEU A 22 13.060 3.963 1.118 1.00 0.00 H ATOM 336 HD11 LEU A 22 13.796 1.637 2.628 1.00 0.00 H ATOM 337 HD12 LEU A 22 13.908 3.078 3.664 1.00 0.00 H ATOM 338 HD13 LEU A 22 12.389 2.709 2.818 1.00 0.00 H ATOM 339 HD21 LEU A 22 15.908 4.376 1.659 1.00 0.00 H ATOM 340 HD22 LEU A 22 14.584 5.552 1.485 1.00 0.00 H ATOM 341 HD23 LEU A 22 14.859 4.746 3.049 1.00 0.00 H ATOM 342 N ARG A 23 15.945 3.448 -2.574 1.00 0.00 N ATOM 343 CA ARG A 23 16.976 3.160 -3.558 1.00 0.00 C ATOM 344 C ARG A 23 16.461 2.158 -4.591 1.00 0.00 C ATOM 345 O ARG A 23 17.241 1.599 -5.361 1.00 0.00 O ATOM 346 CB ARG A 23 18.230 2.596 -2.889 1.00 0.00 C ATOM 347 CG ARG A 23 19.125 3.719 -2.362 1.00 0.00 C ATOM 348 CD ARG A 23 20.115 4.180 -3.434 1.00 0.00 C ATOM 349 NE ARG A 23 21.181 3.170 -3.609 1.00 0.00 N ATOM 350 CZ ARG A 23 22.359 3.414 -4.197 1.00 0.00 C ATOM 351 NH1 ARG A 23 22.631 4.638 -4.671 1.00 0.00 N ATOM 352 NH2 ARG A 23 23.268 2.435 -4.312 1.00 0.00 N ATOM 353 H ARG A 23 15.784 4.420 -2.402 1.00 0.00 H ATOM 354 HA ARG A 23 17.196 4.123 -4.020 1.00 0.00 H ATOM 355 HB3 ARG A 23 18.787 1.989 -3.603 1.00 0.00 H ATOM 356 HG3 ARG A 23 19.671 3.375 -1.484 1.00 0.00 H ATOM 357 HD3 ARG A 23 20.553 5.138 -3.149 1.00 0.00 H ATOM 358 HE ARG A 23 21.011 2.246 -3.266 1.00 0.00 H ATOM 359 HH11 ARG A 23 21.953 5.368 -4.585 1.00 0.00 H ATOM 360 HH12 ARG A 23 23.511 4.820 -5.110 1.00 0.00 H ATOM 361 HH21 ARG A 23 23.065 1.522 -3.959 1.00 0.00 H ATOM 362 HH22 ARG A 23 24.147 2.617 -4.751 1.00 0.00 H ATOM 363 N ILE A 24 15.152 1.958 -4.574 1.00 0.00 N ATOM 364 CA ILE A 24 14.523 1.033 -5.500 1.00 0.00 C ATOM 365 C ILE A 24 13.477 1.779 -6.331 1.00 0.00 C ATOM 366 O ILE A 24 13.519 1.753 -7.559 1.00 0.00 O ATOM 367 CB ILE A 24 13.963 -0.178 -4.751 1.00 0.00 C ATOM 368 CG1 ILE A 24 13.290 0.251 -3.445 1.00 0.00 C ATOM 369 CG2 ILE A 24 15.051 -1.228 -4.517 1.00 0.00 C ATOM 370 CD1 ILE A 24 12.045 -0.595 -3.170 1.00 0.00 C ATOM 371 H ILE A 24 14.524 2.418 -3.945 1.00 0.00 H ATOM 372 HA ILE A 24 15.298 0.665 -6.172 1.00 0.00 H ATOM 373 HB ILE A 24 13.197 -0.641 -5.372 1.00 0.00 H ATOM 374 HG13 ILE A 24 13.014 1.304 -3.502 1.00 0.00 H ATOM 375 HG21 ILE A 24 15.797 -0.833 -3.829 1.00 0.00 H ATOM 376 HG22 ILE A 24 14.603 -2.126 -4.089 1.00 0.00 H ATOM 377 HG23 ILE A 24 15.526 -1.476 -5.466 1.00 0.00 H ATOM 378 HD11 ILE A 24 11.305 -0.418 -3.950 1.00 0.00 H ATOM 379 HD12 ILE A 24 12.316 -1.650 -3.157 1.00 0.00 H ATOM 380 HD13 ILE A 24 11.623 -0.318 -2.203 1.00 0.00 H ATOM 381 N ILE A 25 12.561 2.429 -5.625 1.00 0.00 N ATOM 382 CA ILE A 25 11.507 3.182 -6.282 1.00 0.00 C ATOM 383 C ILE A 25 11.735 4.677 -6.055 1.00 0.00 C ATOM 384 O ILE A 25 11.478 5.490 -6.942 1.00 0.00 O ATOM 385 CB ILE A 25 10.133 2.692 -5.819 1.00 0.00 C ATOM 386 CG1 ILE A 25 10.252 1.387 -5.030 1.00 0.00 C ATOM 387 CG2 ILE A 25 9.171 2.561 -7.001 1.00 0.00 C ATOM 388 CD1 ILE A 25 8.892 0.700 -4.899 1.00 0.00 C ATOM 389 H ILE A 25 12.534 2.446 -4.626 1.00 0.00 H ATOM 390 HA ILE A 25 11.576 2.979 -7.351 1.00 0.00 H ATOM 391 HB ILE A 25 9.713 3.439 -5.144 1.00 0.00 H ATOM 392 HG13 ILE A 25 10.658 1.592 -4.039 1.00 0.00 H ATOM 393 HG21 ILE A 25 8.177 2.897 -6.700 1.00 0.00 H ATOM 394 HG22 ILE A 25 9.526 3.175 -7.829 1.00 0.00 H ATOM 395 HG23 ILE A 25 9.121 1.519 -7.318 1.00 0.00 H ATOM 396 HD11 ILE A 25 8.900 0.041 -4.031 1.00 0.00 H ATOM 397 HD12 ILE A 25 8.114 1.454 -4.773 1.00 0.00 H ATOM 398 HD13 ILE A 25 8.691 0.115 -5.797 1.00 0.00 H ATOM 399 N ARG A 26 12.217 4.995 -4.862 1.00 0.00 N ATOM 400 CA ARG A 26 12.484 6.379 -4.507 1.00 0.00 C ATOM 401 C ARG A 26 11.353 7.283 -5.004 1.00 0.00 C ATOM 402 O ARG A 26 11.521 8.495 -5.105 1.00 0.00 O ATOM 403 CB ARG A 26 13.808 6.855 -5.106 1.00 0.00 C ATOM 404 CG ARG A 26 14.635 5.674 -5.619 1.00 0.00 C ATOM 405 CD ARG A 26 16.119 5.866 -5.302 1.00 0.00 C ATOM 406 NE ARG A 26 16.600 7.141 -5.880 1.00 0.00 N ATOM 407 CZ ARG A 26 17.724 7.762 -5.496 1.00 0.00 C ATOM 408 NH1 ARG A 26 18.491 7.230 -4.536 1.00 0.00 N ATOM 409 NH2 ARG A 26 18.081 8.916 -6.077 1.00 0.00 N ATOM 410 H ARG A 26 12.423 4.328 -4.147 1.00 0.00 H ATOM 411 HA ARG A 26 12.538 6.381 -3.419 1.00 0.00 H ATOM 412 HB3 ARG A 26 14.376 7.401 -4.353 1.00 0.00 H ATOM 413 HG3 ARG A 26 14.498 5.571 -6.695 1.00 0.00 H ATOM 414 HD3 ARG A 26 16.696 5.033 -5.709 1.00 0.00 H ATOM 415 HE ARG A 26 16.051 7.566 -6.599 1.00 0.00 H ATOM 416 HH11 ARG A 26 18.223 6.368 -4.103 1.00 0.00 H ATOM 417 HH12 ARG A 26 19.328 7.692 -4.250 1.00 0.00 H ATOM 418 HH21 ARG A 26 17.510 9.314 -6.793 1.00 0.00 H ATOM 419 HH22 ARG A 26 18.919 9.381 -5.791 1.00 0.00 H ATOM 420 N ILE A 27 10.226 6.653 -5.303 1.00 0.00 N ATOM 421 CA ILE A 27 9.066 7.385 -5.787 1.00 0.00 C ATOM 422 C ILE A 27 7.893 7.166 -4.829 1.00 0.00 C ATOM 423 O ILE A 27 7.262 8.125 -4.385 1.00 0.00 O ATOM 424 CB ILE A 27 8.758 7.001 -7.235 1.00 0.00 C ATOM 425 CG1 ILE A 27 9.981 7.206 -8.129 1.00 0.00 C ATOM 426 CG2 ILE A 27 7.534 7.760 -7.755 1.00 0.00 C ATOM 427 CD1 ILE A 27 10.286 5.943 -8.939 1.00 0.00 C ATOM 428 H ILE A 27 10.095 5.666 -5.218 1.00 0.00 H ATOM 429 HA ILE A 27 9.324 8.444 -5.782 1.00 0.00 H ATOM 430 HB ILE A 27 8.514 5.939 -7.262 1.00 0.00 H ATOM 431 HG13 ILE A 27 10.844 7.467 -7.518 1.00 0.00 H ATOM 432 HG21 ILE A 27 6.710 7.644 -7.050 1.00 0.00 H ATOM 433 HG22 ILE A 27 7.779 8.814 -7.858 1.00 0.00 H ATOM 434 HG23 ILE A 27 7.241 7.356 -8.724 1.00 0.00 H ATOM 435 HD11 ILE A 27 11.364 5.855 -9.080 1.00 0.00 H ATOM 436 HD12 ILE A 27 9.917 5.070 -8.402 1.00 0.00 H ATOM 437 HD13 ILE A 27 9.796 6.007 -9.910 1.00 0.00 H ATOM 438 N ALA A 28 7.638 5.901 -4.538 1.00 0.00 N ATOM 439 CA ALA A 28 6.551 5.544 -3.640 1.00 0.00 C ATOM 440 C ALA A 28 5.217 5.933 -4.281 1.00 0.00 C ATOM 441 O ALA A 28 4.293 6.356 -3.589 1.00 0.00 O ATOM 442 CB ALA A 28 6.765 6.220 -2.286 1.00 0.00 C ATOM 443 H ALA A 28 8.155 5.126 -4.903 1.00 0.00 H ATOM 444 HA ALA A 28 6.577 4.463 -3.501 1.00 0.00 H ATOM 445 HB1 ALA A 28 7.789 6.046 -1.949 1.00 0.00 H ATOM 446 HB2 ALA A 28 6.592 7.291 -2.382 1.00 0.00 H ATOM 447 HB3 ALA A 28 6.068 5.805 -1.557 1.00 0.00 H ATOM 448 N GLY A 29 5.161 5.775 -5.595 1.00 0.00 N ATOM 449 CA GLY A 29 3.956 6.105 -6.337 1.00 0.00 C ATOM 450 C GLY A 29 3.214 7.276 -5.687 1.00 0.00 C ATOM 451 O GLY A 29 3.080 8.342 -6.289 1.00 0.00 O ATOM 452 H GLY A 29 5.917 5.431 -6.150 1.00 0.00 H ATOM 453 HA2 GLY A 29 4.215 6.359 -7.364 1.00 0.00 H ATOM 454 HA3 GLY A 29 3.301 5.235 -6.380 1.00 0.00 H