ATOM 33 N LYS A 4 5.503 5.393 10.126 1.00 0.00 N ATOM 34 CA LYS A 4 5.126 4.753 8.876 1.00 0.00 C ATOM 35 C LYS A 4 5.685 5.563 7.705 1.00 0.00 C ATOM 36 O LYS A 4 5.114 5.558 6.615 1.00 0.00 O ATOM 37 CB LYS A 4 3.611 4.548 8.815 1.00 0.00 C ATOM 38 CG LYS A 4 3.267 3.152 8.292 1.00 0.00 C ATOM 39 CD LYS A 4 3.205 2.138 9.436 1.00 0.00 C ATOM 40 CE LYS A 4 2.574 0.824 8.971 1.00 0.00 C ATOM 41 NZ LYS A 4 1.097 0.922 8.993 1.00 0.00 N ATOM 42 H LYS A 4 5.803 6.342 10.040 1.00 0.00 H ATOM 43 HA LYS A 4 5.585 3.764 8.863 1.00 0.00 H ATOM 44 HB3 LYS A 4 3.164 5.303 8.169 1.00 0.00 H ATOM 45 HG3 LYS A 4 4.015 2.838 7.565 1.00 0.00 H ATOM 46 HD3 LYS A 4 2.625 2.552 10.262 1.00 0.00 H ATOM 47 HE3 LYS A 4 2.900 0.008 9.617 1.00 0.00 H ATOM 48 HZ1 LYS A 4 0.755 0.607 9.879 1.00 0.00 H ATOM 49 HZ2 LYS A 4 0.823 1.873 8.849 1.00 0.00 H ATOM 50 HZ3 LYS A 4 0.715 0.352 8.266 1.00 0.00 H ATOM 51 N ILE A 5 6.793 6.239 7.970 1.00 0.00 N ATOM 52 CA ILE A 5 7.435 7.052 6.950 1.00 0.00 C ATOM 53 C ILE A 5 8.030 6.140 5.876 1.00 0.00 C ATOM 54 O ILE A 5 8.121 6.524 4.711 1.00 0.00 O ATOM 55 CB ILE A 5 8.454 8.001 7.585 1.00 0.00 C ATOM 56 CG1 ILE A 5 8.614 9.272 6.750 1.00 0.00 C ATOM 57 CG2 ILE A 5 9.791 7.294 7.818 1.00 0.00 C ATOM 58 CD1 ILE A 5 8.978 8.934 5.303 1.00 0.00 C ATOM 59 H ILE A 5 7.250 6.238 8.859 1.00 0.00 H ATOM 60 HA ILE A 5 6.663 7.669 6.491 1.00 0.00 H ATOM 61 HB ILE A 5 8.076 8.304 8.562 1.00 0.00 H ATOM 62 HG13 ILE A 5 9.389 9.903 7.186 1.00 0.00 H ATOM 63 HG21 ILE A 5 10.490 7.570 7.028 1.00 0.00 H ATOM 64 HG22 ILE A 5 10.198 7.593 8.783 1.00 0.00 H ATOM 65 HG23 ILE A 5 9.638 6.215 7.806 1.00 0.00 H ATOM 66 HD11 ILE A 5 8.068 8.736 4.735 1.00 0.00 H ATOM 67 HD12 ILE A 5 9.509 9.775 4.855 1.00 0.00 H ATOM 68 HD13 ILE A 5 9.617 8.051 5.286 1.00 0.00 H ATOM 69 N GLY A 6 8.421 4.949 6.306 1.00 0.00 N ATOM 70 CA GLY A 6 9.004 3.979 5.396 1.00 0.00 C ATOM 71 C GLY A 6 7.954 3.436 4.426 1.00 0.00 C ATOM 72 O GLY A 6 8.051 3.646 3.217 1.00 0.00 O ATOM 73 H GLY A 6 8.342 4.644 7.256 1.00 0.00 H ATOM 74 HA2 GLY A 6 9.816 4.443 4.836 1.00 0.00 H ATOM 75 HA3 GLY A 6 9.439 3.157 5.964 1.00 0.00 H ATOM 76 N LEU A 7 6.972 2.749 4.990 1.00 0.00 N ATOM 77 CA LEU A 7 5.904 2.174 4.190 1.00 0.00 C ATOM 78 C LEU A 7 5.283 3.266 3.316 1.00 0.00 C ATOM 79 O LEU A 7 4.970 3.030 2.150 1.00 0.00 O ATOM 80 CB LEU A 7 4.893 1.453 5.084 1.00 0.00 C ATOM 81 CG LEU A 7 4.763 -0.056 4.868 1.00 0.00 C ATOM 82 CD1 LEU A 7 6.096 -0.763 5.119 1.00 0.00 C ATOM 83 CD2 LEU A 7 3.636 -0.637 5.723 1.00 0.00 C ATOM 84 H LEU A 7 6.899 2.583 5.973 1.00 0.00 H ATOM 85 HA LEU A 7 6.351 1.424 3.538 1.00 0.00 H ATOM 86 HB3 LEU A 7 3.914 1.907 4.932 1.00 0.00 H ATOM 87 HG LEU A 7 4.498 -0.230 3.825 1.00 0.00 H ATOM 88 HD11 LEU A 7 6.267 -1.505 4.338 1.00 0.00 H ATOM 89 HD12 LEU A 7 6.904 -0.031 5.106 1.00 0.00 H ATOM 90 HD13 LEU A 7 6.069 -1.256 6.090 1.00 0.00 H ATOM 91 HD21 LEU A 7 3.978 -0.742 6.753 1.00 0.00 H ATOM 92 HD22 LEU A 7 2.775 0.030 5.693 1.00 0.00 H ATOM 93 HD23 LEU A 7 3.351 -1.616 5.334 1.00 0.00 H ATOM 94 N LYS A 8 5.123 4.438 3.913 1.00 0.00 N ATOM 95 CA LYS A 8 4.545 5.567 3.204 1.00 0.00 C ATOM 96 C LYS A 8 5.431 5.919 2.008 1.00 0.00 C ATOM 97 O LYS A 8 4.931 6.159 0.910 1.00 0.00 O ATOM 98 CB LYS A 8 4.310 6.738 4.161 1.00 0.00 C ATOM 99 CG LYS A 8 3.572 7.879 3.460 1.00 0.00 C ATOM 100 CD LYS A 8 4.551 8.955 2.986 1.00 0.00 C ATOM 101 CE LYS A 8 4.624 10.109 3.988 1.00 0.00 C ATOM 102 NZ LYS A 8 5.574 9.791 5.078 1.00 0.00 N ATOM 103 H LYS A 8 5.381 4.621 4.862 1.00 0.00 H ATOM 104 HA LYS A 8 3.571 5.254 2.832 1.00 0.00 H ATOM 105 HB3 LYS A 8 5.266 7.097 4.543 1.00 0.00 H ATOM 106 HG3 LYS A 8 2.845 8.319 4.142 1.00 0.00 H ATOM 107 HD3 LYS A 8 4.238 9.333 2.012 1.00 0.00 H ATOM 108 HE3 LYS A 8 3.635 10.300 4.404 1.00 0.00 H ATOM 109 HZ1 LYS A 8 5.071 9.675 5.934 1.00 0.00 H ATOM 110 HZ2 LYS A 8 6.060 8.945 4.859 1.00 0.00 H ATOM 111 HZ3 LYS A 8 6.231 10.538 5.175 1.00 0.00 H ATOM 112 N VAL A 9 6.732 5.940 2.261 1.00 0.00 N ATOM 113 CA VAL A 9 7.692 6.260 1.218 1.00 0.00 C ATOM 114 C VAL A 9 7.482 5.316 0.032 1.00 0.00 C ATOM 115 O VAL A 9 7.297 5.766 -1.098 1.00 0.00 O ATOM 116 CB VAL A 9 9.113 6.206 1.781 1.00 0.00 C ATOM 117 CG1 VAL A 9 10.134 5.954 0.669 1.00 0.00 C ATOM 118 CG2 VAL A 9 9.446 7.484 2.552 1.00 0.00 C ATOM 119 H VAL A 9 7.130 5.744 3.157 1.00 0.00 H ATOM 120 HA VAL A 9 7.497 7.281 0.893 1.00 0.00 H ATOM 121 HB VAL A 9 9.166 5.371 2.479 1.00 0.00 H ATOM 122 HG11 VAL A 9 9.884 6.563 -0.199 1.00 0.00 H ATOM 123 HG12 VAL A 9 11.130 6.218 1.024 1.00 0.00 H ATOM 124 HG13 VAL A 9 10.115 4.900 0.392 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.946 7.226 3.486 1.00 0.00 H ATOM 126 HG22 VAL A 9 10.105 8.111 1.950 1.00 0.00 H ATOM 127 HG23 VAL A 9 8.528 8.028 2.769 1.00 0.00 H ATOM 128 N LEU A 10 7.520 4.026 0.330 1.00 0.00 N ATOM 129 CA LEU A 10 7.336 3.015 -0.699 1.00 0.00 C ATOM 130 C LEU A 10 5.950 3.176 -1.325 1.00 0.00 C ATOM 131 O LEU A 10 5.821 3.265 -2.544 1.00 0.00 O ATOM 132 CB LEU A 10 7.596 1.619 -0.129 1.00 0.00 C ATOM 133 CG LEU A 10 8.842 0.902 -0.654 1.00 0.00 C ATOM 134 CD1 LEU A 10 9.910 0.792 0.437 1.00 0.00 C ATOM 135 CD2 LEU A 10 8.482 -0.463 -1.243 1.00 0.00 C ATOM 136 H LEU A 10 7.671 3.668 1.251 1.00 0.00 H ATOM 137 HA LEU A 10 8.086 3.193 -1.470 1.00 0.00 H ATOM 138 HB3 LEU A 10 6.728 0.995 -0.340 1.00 0.00 H ATOM 139 HG LEU A 10 9.266 1.500 -1.460 1.00 0.00 H ATOM 140 HD11 LEU A 10 9.920 -0.223 0.835 1.00 0.00 H ATOM 141 HD12 LEU A 10 10.888 1.026 0.013 1.00 0.00 H ATOM 142 HD13 LEU A 10 9.685 1.495 1.239 1.00 0.00 H ATOM 143 HD21 LEU A 10 8.682 -1.241 -0.506 1.00 0.00 H ATOM 144 HD22 LEU A 10 7.426 -0.476 -1.509 1.00 0.00 H ATOM 145 HD23 LEU A 10 9.084 -0.644 -2.134 1.00 0.00 H ATOM 146 N TYR A 11 4.945 3.208 -0.460 1.00 0.00 N ATOM 147 CA TYR A 11 3.573 3.357 -0.912 1.00 0.00 C ATOM 148 C TYR A 11 3.419 4.594 -1.800 1.00 0.00 C ATOM 149 O TYR A 11 3.027 4.485 -2.961 1.00 0.00 O ATOM 150 CB TYR A 11 2.730 3.542 0.351 1.00 0.00 C ATOM 151 CG TYR A 11 1.436 4.327 0.126 1.00 0.00 C ATOM 152 CD1 TYR A 11 0.804 4.279 -1.100 1.00 0.00 C ATOM 153 CD2 TYR A 11 0.901 5.084 1.150 1.00 0.00 C ATOM 154 CE1 TYR A 11 -0.414 5.018 -1.311 1.00 0.00 C ATOM 155 CE2 TYR A 11 -0.316 5.822 0.937 1.00 0.00 C ATOM 156 CZ TYR A 11 -0.914 5.753 -0.281 1.00 0.00 C ATOM 157 OH TYR A 11 -2.064 6.451 -0.481 1.00 0.00 O ATOM 158 H TYR A 11 5.059 3.136 0.531 1.00 0.00 H ATOM 159 HA TYR A 11 3.311 2.470 -1.490 1.00 0.00 H ATOM 160 HB3 TYR A 11 3.329 4.056 1.103 1.00 0.00 H ATOM 161 HD1 TYR A 11 1.226 3.681 -1.908 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.402 5.122 2.117 1.00 0.00 H ATOM 163 HE1 TYR A 11 -0.924 4.989 -2.274 1.00 0.00 H ATOM 164 HE2 TYR A 11 -0.749 6.423 1.737 1.00 0.00 H ATOM 165 HH TYR A 11 -2.300 6.451 -1.453 1.00 0.00 H ATOM 166 N LYS A 12 3.736 5.742 -1.219 1.00 0.00 N ATOM 167 CA LYS A 12 3.637 6.998 -1.943 1.00 0.00 C ATOM 168 C LYS A 12 4.426 6.893 -3.249 1.00 0.00 C ATOM 169 O LYS A 12 4.065 7.513 -4.248 1.00 0.00 O ATOM 170 CB LYS A 12 4.075 8.164 -1.053 1.00 0.00 C ATOM 171 CG LYS A 12 4.297 9.432 -1.881 1.00 0.00 C ATOM 172 CD LYS A 12 5.656 9.396 -2.584 1.00 0.00 C ATOM 173 CE LYS A 12 6.305 10.781 -2.594 1.00 0.00 C ATOM 174 NZ LYS A 12 6.261 11.365 -3.952 1.00 0.00 N ATOM 175 H LYS A 12 4.054 5.822 -0.274 1.00 0.00 H ATOM 176 HA LYS A 12 2.586 7.155 -2.185 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.993 7.902 -0.529 1.00 0.00 H ATOM 178 HG3 LYS A 12 4.242 10.307 -1.234 1.00 0.00 H ATOM 179 HD3 LYS A 12 5.531 9.041 -3.607 1.00 0.00 H ATOM 180 HE3 LYS A 12 7.339 10.707 -2.257 1.00 0.00 H ATOM 181 HZ1 LYS A 12 6.762 10.774 -4.586 1.00 0.00 H ATOM 182 HZ2 LYS A 12 5.309 11.442 -4.251 1.00 0.00 H ATOM 183 HZ3 LYS A 12 6.681 12.272 -3.940 1.00 0.00 H ATOM 184 N LEU A 13 5.487 6.101 -3.200 1.00 0.00 N ATOM 185 CA LEU A 13 6.329 5.906 -4.368 1.00 0.00 C ATOM 186 C LEU A 13 5.674 4.885 -5.299 1.00 0.00 C ATOM 187 O LEU A 13 5.880 4.922 -6.512 1.00 0.00 O ATOM 188 CB LEU A 13 7.752 5.531 -3.946 1.00 0.00 C ATOM 189 CG LEU A 13 8.717 5.178 -5.080 1.00 0.00 C ATOM 190 CD1 LEU A 13 10.171 5.347 -4.635 1.00 0.00 C ATOM 191 CD2 LEU A 13 8.441 3.772 -5.617 1.00 0.00 C ATOM 192 H LEU A 13 5.774 5.600 -2.384 1.00 0.00 H ATOM 193 HA LEU A 13 6.390 6.861 -4.890 1.00 0.00 H ATOM 194 HB3 LEU A 13 7.696 4.681 -3.266 1.00 0.00 H ATOM 195 HG LEU A 13 8.548 5.875 -5.901 1.00 0.00 H ATOM 196 HD11 LEU A 13 10.542 4.401 -4.242 1.00 0.00 H ATOM 197 HD12 LEU A 13 10.778 5.651 -5.488 1.00 0.00 H ATOM 198 HD13 LEU A 13 10.227 6.110 -3.859 1.00 0.00 H ATOM 199 HD21 LEU A 13 8.239 3.825 -6.688 1.00 0.00 H ATOM 200 HD22 LEU A 13 9.311 3.140 -5.443 1.00 0.00 H ATOM 201 HD23 LEU A 13 7.577 3.351 -5.105 1.00 0.00 H ATOM 202 N MET A 14 4.898 3.995 -4.697 1.00 0.00 N ATOM 203 CA MET A 14 4.211 2.964 -5.457 1.00 0.00 C ATOM 204 C MET A 14 3.048 3.556 -6.255 1.00 0.00 C ATOM 205 O MET A 14 2.961 3.365 -7.468 1.00 0.00 O ATOM 206 CB MET A 14 3.683 1.892 -4.502 1.00 0.00 C ATOM 207 CG MET A 14 4.821 1.009 -3.987 1.00 0.00 C ATOM 208 SD MET A 14 4.477 -0.704 -4.348 1.00 0.00 S ATOM 209 CE MET A 14 6.076 -1.420 -4.011 1.00 0.00 C ATOM 210 H MET A 14 4.736 3.971 -3.710 1.00 0.00 H ATOM 211 HA MET A 14 4.959 2.557 -6.139 1.00 0.00 H ATOM 212 HB3 MET A 14 2.944 1.277 -5.015 1.00 0.00 H ATOM 213 HG3 MET A 14 4.940 1.145 -2.911 1.00 0.00 H ATOM 214 HE1 MET A 14 6.832 -0.926 -4.621 1.00 0.00 H ATOM 215 HE2 MET A 14 6.318 -1.291 -2.956 1.00 0.00 H ATOM 216 HE3 MET A 14 6.056 -2.484 -4.251 1.00 0.00 H ATOM 217 N ASP A 15 2.182 4.262 -5.544 1.00 0.00 N ATOM 218 CA ASP A 15 1.027 4.883 -6.170 1.00 0.00 C ATOM 219 C ASP A 15 1.489 5.719 -7.365 1.00 0.00 C ATOM 220 O ASP A 15 1.858 6.882 -7.207 1.00 0.00 O ATOM 221 CB ASP A 15 0.303 5.812 -5.193 1.00 0.00 C ATOM 222 CG ASP A 15 -0.755 6.717 -5.826 1.00 0.00 C ATOM 223 OD1 ASP A 15 -1.011 6.532 -7.035 1.00 0.00 O ATOM 224 OD2 ASP A 15 -1.287 7.573 -5.086 1.00 0.00 O ATOM 225 H ASP A 15 2.260 4.413 -4.558 1.00 0.00 H ATOM 226 HA ASP A 15 0.383 4.055 -6.464 1.00 0.00 H ATOM 227 HB3 ASP A 15 1.044 6.438 -4.695 1.00 0.00 H ATOM 228 N VAL A 16 1.453 5.095 -8.533 1.00 0.00 N ATOM 229 CA VAL A 16 1.863 5.767 -9.753 1.00 0.00 C ATOM 230 C VAL A 16 0.643 5.968 -10.654 1.00 0.00 C ATOM 231 O VAL A 16 0.585 6.927 -11.423 1.00 0.00 O ATOM 232 CB VAL A 16 2.985 4.980 -10.433 1.00 0.00 C ATOM 233 CG1 VAL A 16 2.483 3.618 -10.916 1.00 0.00 C ATOM 234 CG2 VAL A 16 3.596 5.779 -11.586 1.00 0.00 C ATOM 235 H VAL A 16 1.151 4.149 -8.652 1.00 0.00 H ATOM 236 HA VAL A 16 2.257 6.744 -9.475 1.00 0.00 H ATOM 237 HB VAL A 16 3.767 4.806 -9.695 1.00 0.00 H ATOM 238 HG11 VAL A 16 2.494 3.591 -12.006 1.00 0.00 H ATOM 239 HG12 VAL A 16 3.133 2.832 -10.528 1.00 0.00 H ATOM 240 HG13 VAL A 16 1.466 3.457 -10.560 1.00 0.00 H ATOM 241 HG21 VAL A 16 4.524 5.306 -11.905 1.00 0.00 H ATOM 242 HG22 VAL A 16 2.895 5.806 -12.421 1.00 0.00 H ATOM 243 HG23 VAL A 16 3.802 6.797 -11.253 1.00 0.00 H ATOM 244 N ASP A 17 -0.302 5.048 -10.531 1.00 0.00 N ATOM 245 CA ASP A 17 -1.518 5.112 -11.324 1.00 0.00 C ATOM 246 C ASP A 17 -1.985 6.566 -11.419 1.00 0.00 C ATOM 247 O ASP A 17 -2.278 7.058 -12.507 1.00 0.00 O ATOM 248 CB ASP A 17 -2.640 4.295 -10.680 1.00 0.00 C ATOM 249 CG ASP A 17 -4.020 4.478 -11.317 1.00 0.00 C ATOM 250 OD1 ASP A 17 -4.188 3.990 -12.455 1.00 0.00 O ATOM 251 OD2 ASP A 17 -4.874 5.099 -10.649 1.00 0.00 O ATOM 252 H ASP A 17 -0.248 4.270 -9.904 1.00 0.00 H ATOM 253 HA ASP A 17 -1.248 4.697 -12.295 1.00 0.00 H ATOM 254 HB3 ASP A 17 -2.705 4.564 -9.625 1.00 0.00 H ATOM 255 N GLY A 18 -2.037 7.212 -10.264 1.00 0.00 N ATOM 256 CA GLY A 18 -2.464 8.600 -10.203 1.00 0.00 C ATOM 257 C GLY A 18 -3.848 8.722 -9.563 1.00 0.00 C ATOM 258 O GLY A 18 -4.738 9.365 -10.117 1.00 0.00 O ATOM 259 H GLY A 18 -1.796 6.805 -9.383 1.00 0.00 H ATOM 260 HA2 GLY A 18 -1.742 9.181 -9.627 1.00 0.00 H ATOM 261 HA3 GLY A 18 -2.484 9.022 -11.207 1.00 0.00 H ATOM 262 N ASP A 19 -3.988 8.091 -8.405 1.00 0.00 N ATOM 263 CA ASP A 19 -5.249 8.120 -7.685 1.00 0.00 C ATOM 264 C ASP A 19 -5.024 8.718 -6.295 1.00 0.00 C ATOM 265 O ASP A 19 -5.818 9.536 -5.831 1.00 0.00 O ATOM 266 CB ASP A 19 -5.814 6.710 -7.507 1.00 0.00 C ATOM 267 CG ASP A 19 -6.817 6.275 -8.576 1.00 0.00 C ATOM 268 OD1 ASP A 19 -6.557 6.587 -9.758 1.00 0.00 O ATOM 269 OD2 ASP A 19 -7.822 5.641 -8.187 1.00 0.00 O ATOM 270 H ASP A 19 -3.259 7.569 -7.961 1.00 0.00 H ATOM 271 HA ASP A 19 -5.915 8.728 -8.298 1.00 0.00 H ATOM 272 HB3 ASP A 19 -6.295 6.649 -6.531 1.00 0.00 H ATOM 273 N GLY A 20 -3.937 8.288 -5.669 1.00 0.00 N ATOM 274 CA GLY A 20 -3.598 8.772 -4.342 1.00 0.00 C ATOM 275 C GLY A 20 -3.723 7.655 -3.303 1.00 0.00 C ATOM 276 O GLY A 20 -3.018 7.658 -2.295 1.00 0.00 O ATOM 277 H GLY A 20 -3.297 7.624 -6.054 1.00 0.00 H ATOM 278 HA2 GLY A 20 -2.580 9.161 -4.342 1.00 0.00 H ATOM 279 HA3 GLY A 20 -4.255 9.599 -4.073 1.00 0.00 H ATOM 280 N LYS A 21 -4.625 6.726 -3.586 1.00 0.00 N ATOM 281 CA LYS A 21 -4.851 5.606 -2.689 1.00 0.00 C ATOM 282 C LYS A 21 -4.057 4.395 -3.182 1.00 0.00 C ATOM 283 O LYS A 21 -3.782 4.272 -4.375 1.00 0.00 O ATOM 284 CB LYS A 21 -6.350 5.338 -2.534 1.00 0.00 C ATOM 285 CG LYS A 21 -7.105 6.624 -2.199 1.00 0.00 C ATOM 286 CD LYS A 21 -7.683 7.266 -3.462 1.00 0.00 C ATOM 287 CE LYS A 21 -7.631 8.793 -3.376 1.00 0.00 C ATOM 288 NZ LYS A 21 -8.521 9.282 -2.299 1.00 0.00 N ATOM 289 H LYS A 21 -5.193 6.731 -4.408 1.00 0.00 H ATOM 290 HA LYS A 21 -4.472 5.891 -1.707 1.00 0.00 H ATOM 291 HB3 LYS A 21 -6.511 4.601 -1.747 1.00 0.00 H ATOM 292 HG3 LYS A 21 -6.433 7.326 -1.705 1.00 0.00 H ATOM 293 HD3 LYS A 21 -8.715 6.941 -3.600 1.00 0.00 H ATOM 294 HE3 LYS A 21 -7.931 9.227 -4.329 1.00 0.00 H ATOM 295 HZ1 LYS A 21 -8.133 10.110 -1.896 1.00 0.00 H ATOM 296 HZ2 LYS A 21 -9.423 9.486 -2.679 1.00 0.00 H ATOM 297 HZ3 LYS A 21 -8.608 8.577 -1.593 1.00 0.00 H ATOM 298 N LEU A 22 -3.710 3.530 -2.240 1.00 0.00 N ATOM 299 CA LEU A 22 -2.953 2.333 -2.563 1.00 0.00 C ATOM 300 C LEU A 22 -3.918 1.160 -2.750 1.00 0.00 C ATOM 301 O LEU A 22 -4.256 0.471 -1.789 1.00 0.00 O ATOM 302 CB LEU A 22 -1.874 2.080 -1.509 1.00 0.00 C ATOM 303 CG LEU A 22 -0.600 1.393 -2.005 1.00 0.00 C ATOM 304 CD1 LEU A 22 -0.055 2.085 -3.255 1.00 0.00 C ATOM 305 CD2 LEU A 22 0.447 1.312 -0.893 1.00 0.00 C ATOM 306 H LEU A 22 -3.938 3.638 -1.272 1.00 0.00 H ATOM 307 HA LEU A 22 -2.443 2.516 -3.509 1.00 0.00 H ATOM 308 HB3 LEU A 22 -2.306 1.472 -0.715 1.00 0.00 H ATOM 309 HG LEU A 22 -0.851 0.370 -2.286 1.00 0.00 H ATOM 310 HD11 LEU A 22 1.034 2.037 -3.252 1.00 0.00 H ATOM 311 HD12 LEU A 22 -0.438 1.584 -4.145 1.00 0.00 H ATOM 312 HD13 LEU A 22 -0.372 3.128 -3.262 1.00 0.00 H ATOM 313 HD21 LEU A 22 0.527 0.283 -0.543 1.00 0.00 H ATOM 314 HD22 LEU A 22 1.413 1.641 -1.278 1.00 0.00 H ATOM 315 HD23 LEU A 22 0.148 1.954 -0.063 1.00 0.00 H ATOM 316 N THR A 23 -4.333 0.969 -3.993 1.00 0.00 N ATOM 317 CA THR A 23 -5.251 -0.109 -4.318 1.00 0.00 C ATOM 318 C THR A 23 -4.478 -1.370 -4.704 1.00 0.00 C ATOM 319 O THR A 23 -3.292 -1.303 -5.022 1.00 0.00 O ATOM 320 CB THR A 23 -6.192 0.387 -5.418 1.00 0.00 C ATOM 321 OG1 THR A 23 -5.541 0.011 -6.629 1.00 0.00 O ATOM 322 CG2 THR A 23 -6.257 1.915 -5.490 1.00 0.00 C ATOM 323 H THR A 23 -4.053 1.535 -4.769 1.00 0.00 H ATOM 324 HA THR A 23 -5.830 -0.348 -3.426 1.00 0.00 H ATOM 325 HB THR A 23 -7.189 -0.039 -5.300 1.00 0.00 H ATOM 326 HG1 THR A 23 -6.210 -0.072 -7.366 1.00 0.00 H ATOM 327 HG21 THR A 23 -5.574 2.271 -6.261 1.00 0.00 H ATOM 328 HG22 THR A 23 -7.273 2.224 -5.732 1.00 0.00 H ATOM 329 HG23 THR A 23 -5.968 2.335 -4.527 1.00 0.00 H ATOM 330 N LYS A 24 -5.181 -2.493 -4.664 1.00 0.00 N ATOM 331 CA LYS A 24 -4.575 -3.768 -5.005 1.00 0.00 C ATOM 332 C LYS A 24 -4.077 -3.721 -6.451 1.00 0.00 C ATOM 333 O LYS A 24 -2.885 -3.882 -6.707 1.00 0.00 O ATOM 334 CB LYS A 24 -5.548 -4.916 -4.727 1.00 0.00 C ATOM 335 CG LYS A 24 -4.799 -6.236 -4.536 1.00 0.00 C ATOM 336 CD LYS A 24 -5.304 -7.299 -5.514 1.00 0.00 C ATOM 337 CE LYS A 24 -4.877 -8.700 -5.069 1.00 0.00 C ATOM 338 NZ LYS A 24 -5.882 -9.703 -5.483 1.00 0.00 N ATOM 339 H LYS A 24 -6.146 -2.539 -4.404 1.00 0.00 H ATOM 340 HA LYS A 24 -3.716 -3.908 -4.348 1.00 0.00 H ATOM 341 HB3 LYS A 24 -6.252 -5.009 -5.555 1.00 0.00 H ATOM 342 HG3 LYS A 24 -4.931 -6.587 -3.512 1.00 0.00 H ATOM 343 HD3 LYS A 24 -4.913 -7.095 -6.511 1.00 0.00 H ATOM 344 HE3 LYS A 24 -4.756 -8.723 -3.986 1.00 0.00 H ATOM 345 HZ1 LYS A 24 -6.533 -9.850 -4.738 1.00 0.00 H ATOM 346 HZ2 LYS A 24 -6.370 -9.374 -6.292 1.00 0.00 H ATOM 347 HZ3 LYS A 24 -5.423 -10.565 -5.699 1.00 0.00 H ATOM 348 N GLU A 25 -5.016 -3.499 -7.359 1.00 0.00 N ATOM 349 CA GLU A 25 -4.688 -3.428 -8.773 1.00 0.00 C ATOM 350 C GLU A 25 -3.378 -2.664 -8.976 1.00 0.00 C ATOM 351 O GLU A 25 -2.432 -3.191 -9.559 1.00 0.00 O ATOM 352 CB GLU A 25 -5.826 -2.788 -9.569 1.00 0.00 C ATOM 353 CG GLU A 25 -6.689 -3.853 -10.247 1.00 0.00 C ATOM 354 CD GLU A 25 -7.886 -3.219 -10.960 1.00 0.00 C ATOM 355 OE1 GLU A 25 -8.752 -2.676 -10.240 1.00 0.00 O ATOM 356 OE2 GLU A 25 -7.905 -3.290 -12.207 1.00 0.00 O ATOM 357 H GLU A 25 -5.984 -3.369 -7.143 1.00 0.00 H ATOM 358 HA GLU A 25 -4.566 -4.463 -9.094 1.00 0.00 H ATOM 359 HB3 GLU A 25 -5.415 -2.116 -10.322 1.00 0.00 H ATOM 360 HG3 GLU A 25 -7.042 -4.568 -9.503 1.00 0.00 H ATOM 361 N GLU A 26 -3.365 -1.434 -8.484 1.00 0.00 N ATOM 362 CA GLU A 26 -2.188 -0.592 -8.604 1.00 0.00 C ATOM 363 C GLU A 26 -1.005 -1.224 -7.866 1.00 0.00 C ATOM 364 O GLU A 26 0.143 -1.071 -8.280 1.00 0.00 O ATOM 365 CB GLU A 26 -2.467 0.820 -8.084 1.00 0.00 C ATOM 366 CG GLU A 26 -1.251 1.726 -8.276 1.00 0.00 C ATOM 367 CD GLU A 26 -1.567 3.165 -7.862 1.00 0.00 C ATOM 368 OE1 GLU A 26 -2.548 3.335 -7.107 1.00 0.00 O ATOM 369 OE2 GLU A 26 -0.820 4.061 -8.309 1.00 0.00 O ATOM 370 H GLU A 26 -4.139 -1.014 -8.011 1.00 0.00 H ATOM 371 HA GLU A 26 -1.974 -0.543 -9.672 1.00 0.00 H ATOM 372 HB3 GLU A 26 -2.729 0.776 -7.027 1.00 0.00 H ATOM 373 HG3 GLU A 26 -0.939 1.705 -9.321 1.00 0.00 H ATOM 374 N VAL A 27 -1.327 -1.921 -6.786 1.00 0.00 N ATOM 375 CA VAL A 27 -0.307 -2.576 -5.986 1.00 0.00 C ATOM 376 C VAL A 27 0.282 -3.745 -6.779 1.00 0.00 C ATOM 377 O VAL A 27 1.433 -3.690 -7.210 1.00 0.00 O ATOM 378 CB VAL A 27 -0.891 -3.002 -4.639 1.00 0.00 C ATOM 379 CG1 VAL A 27 -0.414 -4.403 -4.252 1.00 0.00 C ATOM 380 CG2 VAL A 27 -0.548 -1.986 -3.547 1.00 0.00 C ATOM 381 H VAL A 27 -2.264 -2.040 -6.456 1.00 0.00 H ATOM 382 HA VAL A 27 0.481 -1.847 -5.798 1.00 0.00 H ATOM 383 HB VAL A 27 -1.976 -3.032 -4.738 1.00 0.00 H ATOM 384 HG11 VAL A 27 -0.464 -4.519 -3.169 1.00 0.00 H ATOM 385 HG12 VAL A 27 -1.054 -5.148 -4.727 1.00 0.00 H ATOM 386 HG13 VAL A 27 0.614 -4.542 -4.586 1.00 0.00 H ATOM 387 HG21 VAL A 27 0.206 -2.407 -2.882 1.00 0.00 H ATOM 388 HG22 VAL A 27 -0.161 -1.077 -4.006 1.00 0.00 H ATOM 389 HG23 VAL A 27 -1.446 -1.751 -2.974 1.00 0.00 H ATOM 390 N THR A 28 -0.533 -4.776 -6.945 1.00 0.00 N ATOM 391 CA THR A 28 -0.107 -5.956 -7.678 1.00 0.00 C ATOM 392 C THR A 28 0.684 -5.554 -8.925 1.00 0.00 C ATOM 393 O THR A 28 1.643 -6.226 -9.300 1.00 0.00 O ATOM 394 CB THR A 28 -1.349 -6.793 -7.991 1.00 0.00 C ATOM 395 OG1 THR A 28 -1.560 -7.557 -6.806 1.00 0.00 O ATOM 396 CG2 THR A 28 -1.091 -7.845 -9.071 1.00 0.00 C ATOM 397 H THR A 28 -1.467 -4.813 -6.591 1.00 0.00 H ATOM 398 HA THR A 28 0.569 -6.529 -7.043 1.00 0.00 H ATOM 399 HB THR A 28 -2.190 -6.155 -8.261 1.00 0.00 H ATOM 400 HG1 THR A 28 -2.394 -8.101 -6.894 1.00 0.00 H ATOM 401 HG21 THR A 28 -0.034 -8.115 -9.070 1.00 0.00 H ATOM 402 HG22 THR A 28 -1.692 -8.730 -8.868 1.00 0.00 H ATOM 403 HG23 THR A 28 -1.360 -7.437 -10.046 1.00 0.00 H ATOM 404 N SER A 29 0.252 -4.458 -9.532 1.00 0.00 N ATOM 405 CA SER A 29 0.907 -3.958 -10.728 1.00 0.00 C ATOM 406 C SER A 29 2.343 -3.542 -10.403 1.00 0.00 C ATOM 407 O SER A 29 3.290 -4.041 -11.010 1.00 0.00 O ATOM 408 CB SER A 29 0.135 -2.780 -11.328 1.00 0.00 C ATOM 409 OG SER A 29 0.323 -2.680 -12.737 1.00 0.00 O ATOM 410 H SER A 29 -0.529 -3.917 -9.220 1.00 0.00 H ATOM 411 HA SER A 29 0.900 -4.791 -11.432 1.00 0.00 H ATOM 412 HB3 SER A 29 0.460 -1.855 -10.852 1.00 0.00 H ATOM 413 HG SER A 29 -0.040 -1.811 -13.070 1.00 0.00 H ATOM 414 N PHE A 30 2.459 -2.631 -9.448 1.00 0.00 N ATOM 415 CA PHE A 30 3.764 -2.143 -9.035 1.00 0.00 C ATOM 416 C PHE A 30 4.517 -3.203 -8.229 1.00 0.00 C ATOM 417 O PHE A 30 5.743 -3.279 -8.290 1.00 0.00 O ATOM 418 CB PHE A 30 3.523 -0.920 -8.148 1.00 0.00 C ATOM 419 CG PHE A 30 4.512 0.223 -8.382 1.00 0.00 C ATOM 420 CD1 PHE A 30 4.386 1.018 -9.480 1.00 0.00 C ATOM 421 CD2 PHE A 30 5.517 0.447 -7.494 1.00 0.00 C ATOM 422 CE1 PHE A 30 5.304 2.079 -9.697 1.00 0.00 C ATOM 423 CE2 PHE A 30 6.434 1.508 -7.711 1.00 0.00 C ATOM 424 CZ PHE A 30 6.309 2.302 -8.809 1.00 0.00 C ATOM 425 H PHE A 30 1.684 -2.231 -8.960 1.00 0.00 H ATOM 426 HA PHE A 30 4.324 -1.911 -9.942 1.00 0.00 H ATOM 427 HB3 PHE A 30 3.578 -1.226 -7.103 1.00 0.00 H ATOM 428 HD1 PHE A 30 3.581 0.839 -10.192 1.00 0.00 H ATOM 429 HD2 PHE A 30 5.617 -0.189 -6.613 1.00 0.00 H ATOM 430 HE1 PHE A 30 5.203 2.714 -10.576 1.00 0.00 H ATOM 431 HE2 PHE A 30 7.240 1.687 -6.999 1.00 0.00 H ATOM 432 HZ PHE A 30 7.013 3.116 -8.976 1.00 0.00 H ATOM 433 N PHE A 31 3.751 -3.994 -7.493 1.00 0.00 N ATOM 434 CA PHE A 31 4.331 -5.047 -6.675 1.00 0.00 C ATOM 435 C PHE A 31 4.669 -6.275 -7.522 1.00 0.00 C ATOM 436 O PHE A 31 5.464 -7.118 -7.110 1.00 0.00 O ATOM 437 CB PHE A 31 3.280 -5.435 -5.633 1.00 0.00 C ATOM 438 CG PHE A 31 3.318 -4.581 -4.365 1.00 0.00 C ATOM 439 CD1 PHE A 31 2.609 -3.422 -4.302 1.00 0.00 C ATOM 440 CD2 PHE A 31 4.060 -4.982 -3.298 1.00 0.00 C ATOM 441 CE1 PHE A 31 2.645 -2.630 -3.124 1.00 0.00 C ATOM 442 CE2 PHE A 31 4.096 -4.190 -2.119 1.00 0.00 C ATOM 443 CZ PHE A 31 3.388 -3.031 -2.058 1.00 0.00 C ATOM 444 H PHE A 31 2.755 -3.926 -7.449 1.00 0.00 H ATOM 445 HA PHE A 31 5.245 -4.648 -6.236 1.00 0.00 H ATOM 446 HB3 PHE A 31 3.422 -6.480 -5.360 1.00 0.00 H ATOM 447 HD1 PHE A 31 2.014 -3.101 -5.157 1.00 0.00 H ATOM 448 HD2 PHE A 31 4.629 -5.911 -3.347 1.00 0.00 H ATOM 449 HE1 PHE A 31 2.077 -1.701 -3.075 1.00 0.00 H ATOM 450 HE2 PHE A 31 4.691 -4.511 -1.265 1.00 0.00 H ATOM 451 HZ PHE A 31 3.415 -2.422 -1.154 1.00 0.00 H ATOM 452 N LYS A 32 4.048 -6.338 -8.691 1.00 0.00 N ATOM 453 CA LYS A 32 4.273 -7.449 -9.600 1.00 0.00 C ATOM 454 C LYS A 32 5.771 -7.570 -9.890 1.00 0.00 C ATOM 455 O LYS A 32 6.241 -8.623 -10.316 1.00 0.00 O ATOM 456 CB LYS A 32 3.413 -7.297 -10.857 1.00 0.00 C ATOM 457 CG LYS A 32 2.206 -8.236 -10.812 1.00 0.00 C ATOM 458 CD LYS A 32 2.363 -9.379 -11.817 1.00 0.00 C ATOM 459 CE LYS A 32 1.841 -8.972 -13.196 1.00 0.00 C ATOM 460 NZ LYS A 32 1.995 -10.085 -14.158 1.00 0.00 N ATOM 461 H LYS A 32 3.403 -5.648 -9.019 1.00 0.00 H ATOM 462 HA LYS A 32 3.945 -8.357 -9.093 1.00 0.00 H ATOM 463 HB3 LYS A 32 4.014 -7.511 -11.741 1.00 0.00 H ATOM 464 HG3 LYS A 32 1.297 -7.676 -11.032 1.00 0.00 H ATOM 465 HD3 LYS A 32 1.822 -10.256 -11.463 1.00 0.00 H ATOM 466 HE3 LYS A 32 2.383 -8.096 -13.553 1.00 0.00 H ATOM 467 HZ1 LYS A 32 1.222 -10.713 -14.070 1.00 0.00 H ATOM 468 HZ2 LYS A 32 2.024 -9.720 -15.089 1.00 0.00 H ATOM 469 HZ3 LYS A 32 2.846 -10.575 -13.966 1.00 0.00 H ATOM 470 N LYS A 33 6.478 -6.475 -9.648 1.00 0.00 N ATOM 471 CA LYS A 33 7.912 -6.446 -9.878 1.00 0.00 C ATOM 472 C LYS A 33 8.638 -6.862 -8.597 1.00 0.00 C ATOM 473 O LYS A 33 9.817 -7.209 -8.633 1.00 0.00 O ATOM 474 CB LYS A 33 8.341 -5.077 -10.412 1.00 0.00 C ATOM 475 CG LYS A 33 8.063 -4.962 -11.912 1.00 0.00 C ATOM 476 CD LYS A 33 8.183 -3.511 -12.381 1.00 0.00 C ATOM 477 CE LYS A 33 9.623 -3.012 -12.257 1.00 0.00 C ATOM 478 NZ LYS A 33 9.728 -1.995 -11.186 1.00 0.00 N ATOM 479 H LYS A 33 6.087 -5.623 -9.302 1.00 0.00 H ATOM 480 HA LYS A 33 8.134 -7.178 -10.654 1.00 0.00 H ATOM 481 HB3 LYS A 33 9.403 -4.926 -10.222 1.00 0.00 H ATOM 482 HG3 LYS A 33 7.063 -5.338 -12.130 1.00 0.00 H ATOM 483 HD3 LYS A 33 7.521 -2.878 -11.791 1.00 0.00 H ATOM 484 HE3 LYS A 33 9.950 -2.585 -13.204 1.00 0.00 H ATOM 485 HZ1 LYS A 33 10.083 -2.422 -10.354 1.00 0.00 H ATOM 486 HZ2 LYS A 33 10.348 -1.267 -11.477 1.00 0.00 H ATOM 487 HZ3 LYS A 33 8.824 -1.609 -11.002 1.00 0.00 H ATOM 488 N HIS A 34 7.904 -6.813 -7.496 1.00 0.00 N ATOM 489 CA HIS A 34 8.463 -7.180 -6.206 1.00 0.00 C ATOM 490 C HIS A 34 7.948 -8.561 -5.798 1.00 0.00 C ATOM 491 O HIS A 34 8.027 -9.512 -6.574 1.00 0.00 O ATOM 492 CB HIS A 34 8.168 -6.104 -5.159 1.00 0.00 C ATOM 493 CG HIS A 34 8.686 -4.733 -5.525 1.00 0.00 C ATOM 494 ND1 HIS A 34 8.555 -3.636 -4.692 1.00 0.00 N ATOM 495 CD2 HIS A 34 9.339 -4.295 -6.639 1.00 0.00 C ATOM 496 CE1 HIS A 34 9.105 -2.589 -5.290 1.00 0.00 C ATOM 497 NE2 HIS A 34 9.590 -3.000 -6.497 1.00 0.00 N ATOM 498 H HIS A 34 6.945 -6.530 -7.475 1.00 0.00 H ATOM 499 HA HIS A 34 9.544 -7.229 -6.337 1.00 0.00 H ATOM 500 HB3 HIS A 34 8.608 -6.406 -4.209 1.00 0.00 H ATOM 501 HD1 HIS A 34 8.118 -3.632 -3.792 1.00 0.00 H ATOM 502 HD2 HIS A 34 9.608 -4.906 -7.501 1.00 0.00 H ATOM 503 HE1 HIS A 34 9.162 -1.578 -4.887 1.00 0.00 H ATOM 504 N GLY A 35 7.432 -8.628 -4.579 1.00 0.00 N ATOM 505 CA GLY A 35 6.904 -9.878 -4.058 1.00 0.00 C ATOM 506 C GLY A 35 5.381 -9.814 -3.920 1.00 0.00 C ATOM 507 O GLY A 35 4.829 -10.223 -2.900 1.00 0.00 O ATOM 508 H GLY A 35 7.371 -7.851 -3.954 1.00 0.00 H ATOM 509 HA2 GLY A 35 7.179 -10.698 -4.721 1.00 0.00 H ATOM 510 HA3 GLY A 35 7.352 -10.089 -3.088 1.00 0.00 H ATOM 511 N ILE A 36 4.746 -9.300 -4.963 1.00 0.00 N ATOM 512 CA ILE A 36 3.298 -9.178 -4.971 1.00 0.00 C ATOM 513 C ILE A 36 2.686 -10.365 -4.226 1.00 0.00 C ATOM 514 O ILE A 36 1.665 -10.222 -3.555 1.00 0.00 O ATOM 515 CB ILE A 36 2.782 -9.018 -6.403 1.00 0.00 C ATOM 516 CG1 ILE A 36 1.266 -8.811 -6.419 1.00 0.00 C ATOM 517 CG2 ILE A 36 3.208 -10.201 -7.274 1.00 0.00 C ATOM 518 CD1 ILE A 36 0.531 -10.112 -6.096 1.00 0.00 C ATOM 519 H ILE A 36 5.202 -8.970 -5.789 1.00 0.00 H ATOM 520 HA ILE A 36 3.044 -8.264 -4.434 1.00 0.00 H ATOM 521 HB ILE A 36 3.234 -8.123 -6.831 1.00 0.00 H ATOM 522 HG13 ILE A 36 0.956 -8.447 -7.399 1.00 0.00 H ATOM 523 HG21 ILE A 36 3.483 -11.041 -6.637 1.00 0.00 H ATOM 524 HG22 ILE A 36 2.381 -10.492 -7.922 1.00 0.00 H ATOM 525 HG23 ILE A 36 4.064 -9.913 -7.885 1.00 0.00 H ATOM 526 HD11 ILE A 36 1.227 -10.948 -6.161 1.00 0.00 H ATOM 527 HD12 ILE A 36 0.122 -10.058 -5.087 1.00 0.00 H ATOM 528 HD13 ILE A 36 -0.281 -10.258 -6.809 1.00 0.00 H ATOM 529 N GLU A 37 3.336 -11.510 -4.368 1.00 0.00 N ATOM 530 CA GLU A 37 2.869 -12.723 -3.717 1.00 0.00 C ATOM 531 C GLU A 37 2.576 -12.452 -2.240 1.00 0.00 C ATOM 532 O GLU A 37 1.418 -12.433 -1.826 1.00 0.00 O ATOM 533 CB GLU A 37 3.882 -13.857 -3.876 1.00 0.00 C ATOM 534 CG GLU A 37 3.562 -14.711 -5.105 1.00 0.00 C ATOM 535 CD GLU A 37 4.351 -16.021 -5.084 1.00 0.00 C ATOM 536 OE1 GLU A 37 3.824 -16.992 -4.499 1.00 0.00 O ATOM 537 OE2 GLU A 37 5.464 -16.021 -5.651 1.00 0.00 O ATOM 538 H GLU A 37 4.165 -11.618 -4.916 1.00 0.00 H ATOM 539 HA GLU A 37 1.947 -12.992 -4.233 1.00 0.00 H ATOM 540 HB3 GLU A 37 3.877 -14.482 -2.983 1.00 0.00 H ATOM 541 HG3 GLU A 37 3.799 -14.154 -6.011 1.00 0.00 H ATOM 542 N LYS A 38 3.646 -12.249 -1.485 1.00 0.00 N ATOM 543 CA LYS A 38 3.519 -11.980 -0.063 1.00 0.00 C ATOM 544 C LYS A 38 2.572 -10.796 0.145 1.00 0.00 C ATOM 545 O LYS A 38 1.761 -10.800 1.071 1.00 0.00 O ATOM 546 CB LYS A 38 4.897 -11.784 0.571 1.00 0.00 C ATOM 547 CG LYS A 38 5.723 -10.763 -0.216 1.00 0.00 C ATOM 548 CD LYS A 38 6.854 -10.195 0.642 1.00 0.00 C ATOM 549 CE LYS A 38 7.026 -8.694 0.398 1.00 0.00 C ATOM 550 NZ LYS A 38 7.696 -8.055 1.553 1.00 0.00 N ATOM 551 H LYS A 38 4.584 -12.266 -1.829 1.00 0.00 H ATOM 552 HA LYS A 38 3.075 -12.862 0.398 1.00 0.00 H ATOM 553 HB3 LYS A 38 5.426 -12.737 0.603 1.00 0.00 H ATOM 554 HG3 LYS A 38 5.078 -9.954 -0.556 1.00 0.00 H ATOM 555 HD3 LYS A 38 7.786 -10.713 0.413 1.00 0.00 H ATOM 556 HE3 LYS A 38 6.052 -8.232 0.234 1.00 0.00 H ATOM 557 HZ1 LYS A 38 8.687 -8.123 1.443 1.00 0.00 H ATOM 558 HZ2 LYS A 38 7.431 -7.092 1.600 1.00 0.00 H ATOM 559 HZ3 LYS A 38 7.421 -8.518 2.396 1.00 0.00 H ATOM 560 N VAL A 39 2.708 -9.811 -0.730 1.00 0.00 N ATOM 561 CA VAL A 39 1.875 -8.622 -0.653 1.00 0.00 C ATOM 562 C VAL A 39 0.407 -9.023 -0.821 1.00 0.00 C ATOM 563 O VAL A 39 -0.469 -8.473 -0.154 1.00 0.00 O ATOM 564 CB VAL A 39 2.335 -7.594 -1.688 1.00 0.00 C ATOM 565 CG1 VAL A 39 1.685 -6.232 -1.433 1.00 0.00 C ATOM 566 CG2 VAL A 39 3.860 -7.478 -1.705 1.00 0.00 C ATOM 567 H VAL A 39 3.369 -9.816 -1.480 1.00 0.00 H ATOM 568 HA VAL A 39 2.010 -8.189 0.337 1.00 0.00 H ATOM 569 HB VAL A 39 2.014 -7.940 -2.670 1.00 0.00 H ATOM 570 HG11 VAL A 39 0.609 -6.307 -1.593 1.00 0.00 H ATOM 571 HG12 VAL A 39 1.879 -5.923 -0.407 1.00 0.00 H ATOM 572 HG13 VAL A 39 2.103 -5.496 -2.119 1.00 0.00 H ATOM 573 HG21 VAL A 39 4.150 -6.452 -1.480 1.00 0.00 H ATOM 574 HG22 VAL A 39 4.284 -8.148 -0.956 1.00 0.00 H ATOM 575 HG23 VAL A 39 4.234 -7.753 -2.691 1.00 0.00 H ATOM 576 N ALA A 40 0.184 -9.975 -1.713 1.00 0.00 N ATOM 577 CA ALA A 40 -1.162 -10.455 -1.976 1.00 0.00 C ATOM 578 C ALA A 40 -1.755 -11.027 -0.688 1.00 0.00 C ATOM 579 O ALA A 40 -2.887 -10.709 -0.326 1.00 0.00 O ATOM 580 CB ALA A 40 -1.126 -11.483 -3.109 1.00 0.00 C ATOM 581 H ALA A 40 0.902 -10.416 -2.252 1.00 0.00 H ATOM 582 HA ALA A 40 -1.762 -9.602 -2.295 1.00 0.00 H ATOM 583 HB1 ALA A 40 -0.121 -11.528 -3.527 1.00 0.00 H ATOM 584 HB2 ALA A 40 -1.402 -12.462 -2.719 1.00 0.00 H ATOM 585 HB3 ALA A 40 -1.830 -11.190 -3.887 1.00 0.00 H ATOM 586 N GLU A 41 -0.965 -11.863 -0.030 1.00 0.00 N ATOM 587 CA GLU A 41 -1.397 -12.483 1.211 1.00 0.00 C ATOM 588 C GLU A 41 -1.570 -11.424 2.301 1.00 0.00 C ATOM 589 O GLU A 41 -2.584 -11.404 2.997 1.00 0.00 O ATOM 590 CB GLU A 41 -0.416 -13.569 1.653 1.00 0.00 C ATOM 591 CG GLU A 41 -1.077 -14.542 2.631 1.00 0.00 C ATOM 592 CD GLU A 41 -0.027 -15.298 3.447 1.00 0.00 C ATOM 593 OE1 GLU A 41 0.445 -14.713 4.445 1.00 0.00 O ATOM 594 OE2 GLU A 41 0.280 -16.444 3.054 1.00 0.00 O ATOM 595 H GLU A 41 -0.046 -12.116 -0.331 1.00 0.00 H ATOM 596 HA GLU A 41 -2.360 -12.942 0.985 1.00 0.00 H ATOM 597 HB3 GLU A 41 0.454 -13.110 2.123 1.00 0.00 H ATOM 598 HG3 GLU A 41 -1.696 -15.251 2.081 1.00 0.00 H ATOM 599 N GLN A 42 -0.566 -10.568 2.416 1.00 0.00 N ATOM 600 CA GLN A 42 -0.594 -9.509 3.410 1.00 0.00 C ATOM 601 C GLN A 42 -1.752 -8.549 3.130 1.00 0.00 C ATOM 602 O GLN A 42 -2.513 -8.208 4.035 1.00 0.00 O ATOM 603 CB GLN A 42 0.740 -8.760 3.451 1.00 0.00 C ATOM 604 CG GLN A 42 0.937 -8.066 4.800 1.00 0.00 C ATOM 605 CD GLN A 42 1.936 -6.912 4.683 1.00 0.00 C ATOM 606 OE1 GLN A 42 2.251 -6.438 3.603 1.00 0.00 O ATOM 607 NE2 GLN A 42 2.413 -6.489 5.849 1.00 0.00 N ATOM 608 H GLN A 42 0.256 -10.590 1.846 1.00 0.00 H ATOM 609 HA GLN A 42 -0.751 -10.011 4.364 1.00 0.00 H ATOM 610 HB3 GLN A 42 0.773 -8.022 2.650 1.00 0.00 H ATOM 611 HG3 GLN A 42 1.294 -8.786 5.536 1.00 0.00 H ATOM 612 HE21 GLN A 42 2.114 -6.923 6.699 1.00 0.00 H ATOM 613 HE22 GLN A 42 3.074 -5.739 5.877 1.00 0.00 H ATOM 614 N VAL A 43 -1.850 -8.141 1.874 1.00 0.00 N ATOM 615 CA VAL A 43 -2.903 -7.228 1.463 1.00 0.00 C ATOM 616 C VAL A 43 -4.260 -7.919 1.617 1.00 0.00 C ATOM 617 O VAL A 43 -5.256 -7.273 1.940 1.00 0.00 O ATOM 618 CB VAL A 43 -2.642 -6.733 0.039 1.00 0.00 C ATOM 619 CG1 VAL A 43 -3.879 -6.043 -0.538 1.00 0.00 C ATOM 620 CG2 VAL A 43 -1.426 -5.806 -0.004 1.00 0.00 C ATOM 621 H VAL A 43 -1.228 -8.424 1.144 1.00 0.00 H ATOM 622 HA VAL A 43 -2.870 -6.367 2.130 1.00 0.00 H ATOM 623 HB VAL A 43 -2.422 -7.601 -0.582 1.00 0.00 H ATOM 624 HG11 VAL A 43 -4.018 -5.079 -0.050 1.00 0.00 H ATOM 625 HG12 VAL A 43 -3.745 -5.892 -1.609 1.00 0.00 H ATOM 626 HG13 VAL A 43 -4.756 -6.667 -0.365 1.00 0.00 H ATOM 627 HG21 VAL A 43 -0.549 -6.337 0.364 1.00 0.00 H ATOM 628 HG22 VAL A 43 -1.250 -5.484 -1.031 1.00 0.00 H ATOM 629 HG23 VAL A 43 -1.612 -4.933 0.622 1.00 0.00 H ATOM 630 N MET A 44 -4.255 -9.222 1.376 1.00 0.00 N ATOM 631 CA MET A 44 -5.473 -10.007 1.483 1.00 0.00 C ATOM 632 C MET A 44 -6.045 -9.940 2.901 1.00 0.00 C ATOM 633 O MET A 44 -7.244 -9.733 3.081 1.00 0.00 O ATOM 634 CB MET A 44 -5.175 -11.463 1.121 1.00 0.00 C ATOM 635 CG MET A 44 -5.635 -11.778 -0.305 1.00 0.00 C ATOM 636 SD MET A 44 -6.194 -13.470 -0.405 1.00 0.00 S ATOM 637 CE MET A 44 -5.028 -14.112 -1.595 1.00 0.00 C ATOM 638 H MET A 44 -3.441 -9.739 1.114 1.00 0.00 H ATOM 639 HA MET A 44 -6.173 -9.558 0.780 1.00 0.00 H ATOM 640 HB3 MET A 44 -5.678 -12.126 1.824 1.00 0.00 H ATOM 641 HG3 MET A 44 -4.816 -11.615 -1.005 1.00 0.00 H ATOM 642 HE1 MET A 44 -5.006 -15.199 -1.530 1.00 0.00 H ATOM 643 HE2 MET A 44 -5.331 -13.813 -2.598 1.00 0.00 H ATOM 644 HE3 MET A 44 -4.037 -13.714 -1.381 1.00 0.00 H ATOM 645 N LYS A 45 -5.161 -10.119 3.870 1.00 0.00 N ATOM 646 CA LYS A 45 -5.563 -10.082 5.267 1.00 0.00 C ATOM 647 C LYS A 45 -5.690 -8.625 5.718 1.00 0.00 C ATOM 648 O LYS A 45 -6.355 -8.336 6.711 1.00 0.00 O ATOM 649 CB LYS A 45 -4.602 -10.909 6.123 1.00 0.00 C ATOM 650 CG LYS A 45 -4.800 -12.406 5.878 1.00 0.00 C ATOM 651 CD LYS A 45 -4.927 -13.167 7.199 1.00 0.00 C ATOM 652 CE LYS A 45 -6.063 -14.190 7.136 1.00 0.00 C ATOM 653 NZ LYS A 45 -6.425 -14.648 8.496 1.00 0.00 N ATOM 654 H LYS A 45 -4.187 -10.286 3.716 1.00 0.00 H ATOM 655 HA LYS A 45 -6.543 -10.552 5.336 1.00 0.00 H ATOM 656 HB3 LYS A 45 -4.764 -10.685 7.177 1.00 0.00 H ATOM 657 HG3 LYS A 45 -3.957 -12.799 5.308 1.00 0.00 H ATOM 658 HD3 LYS A 45 -5.112 -12.463 8.011 1.00 0.00 H ATOM 659 HE3 LYS A 45 -5.760 -15.042 6.528 1.00 0.00 H ATOM 660 HZ1 LYS A 45 -6.023 -15.549 8.661 1.00 0.00 H ATOM 661 HZ2 LYS A 45 -6.075 -13.998 9.171 1.00 0.00 H ATOM 662 HZ3 LYS A 45 -7.420 -14.708 8.574 1.00 0.00 H ATOM 663 N ALA A 46 -5.042 -7.748 4.966 1.00 0.00 N ATOM 664 CA ALA A 46 -5.074 -6.328 5.276 1.00 0.00 C ATOM 665 C ALA A 46 -6.408 -5.740 4.812 1.00 0.00 C ATOM 666 O ALA A 46 -7.107 -5.089 5.586 1.00 0.00 O ATOM 667 CB ALA A 46 -3.874 -5.637 4.627 1.00 0.00 C ATOM 668 H ALA A 46 -4.503 -7.992 4.159 1.00 0.00 H ATOM 669 HA ALA A 46 -4.998 -6.223 6.358 1.00 0.00 H ATOM 670 HB1 ALA A 46 -3.759 -4.638 5.048 1.00 0.00 H ATOM 671 HB2 ALA A 46 -2.972 -6.218 4.820 1.00 0.00 H ATOM 672 HB3 ALA A 46 -4.035 -5.562 3.552 1.00 0.00 H ATOM 673 N ASP A 47 -6.721 -5.991 3.548 1.00 0.00 N ATOM 674 CA ASP A 47 -7.958 -5.494 2.971 1.00 0.00 C ATOM 675 C ASP A 47 -8.955 -6.647 2.842 1.00 0.00 C ATOM 676 O ASP A 47 -9.383 -6.982 1.739 1.00 0.00 O ATOM 677 CB ASP A 47 -7.721 -4.914 1.575 1.00 0.00 C ATOM 678 CG ASP A 47 -8.855 -4.038 1.037 1.00 0.00 C ATOM 679 OD1 ASP A 47 -9.896 -3.974 1.724 1.00 0.00 O ATOM 680 OD2 ASP A 47 -8.653 -3.454 -0.050 1.00 0.00 O ATOM 681 H ASP A 47 -6.147 -6.521 2.924 1.00 0.00 H ATOM 682 HA ASP A 47 -8.303 -4.719 3.656 1.00 0.00 H ATOM 683 HB3 ASP A 47 -7.557 -5.737 0.879 1.00 0.00 H ATOM 684 N ALA A 48 -9.297 -7.222 3.986 1.00 0.00 N ATOM 685 CA ALA A 48 -10.236 -8.330 4.014 1.00 0.00 C ATOM 686 C ALA A 48 -11.599 -7.827 4.493 1.00 0.00 C ATOM 687 O ALA A 48 -12.634 -8.222 3.959 1.00 0.00 O ATOM 688 CB ALA A 48 -9.681 -9.447 4.902 1.00 0.00 C ATOM 689 H ALA A 48 -8.945 -6.943 4.879 1.00 0.00 H ATOM 690 HA ALA A 48 -10.335 -8.707 2.996 1.00 0.00 H ATOM 691 HB1 ALA A 48 -9.104 -9.009 5.717 1.00 0.00 H ATOM 692 HB2 ALA A 48 -10.506 -10.029 5.311 1.00 0.00 H ATOM 693 HB3 ALA A 48 -9.037 -10.096 4.309 1.00 0.00 H ATOM 694 N ASN A 49 -11.555 -6.962 5.496 1.00 0.00 N ATOM 695 CA ASN A 49 -12.773 -6.401 6.054 1.00 0.00 C ATOM 696 C ASN A 49 -13.615 -5.797 4.927 1.00 0.00 C ATOM 697 O ASN A 49 -14.822 -5.618 5.076 1.00 0.00 O ATOM 698 CB ASN A 49 -12.459 -5.287 7.056 1.00 0.00 C ATOM 699 CG ASN A 49 -12.807 -5.719 8.482 1.00 0.00 C ATOM 700 OD1 ASN A 49 -13.165 -6.856 8.745 1.00 0.00 O ATOM 701 ND2 ASN A 49 -12.684 -4.751 9.385 1.00 0.00 N ATOM 702 H ASN A 49 -10.709 -6.646 5.926 1.00 0.00 H ATOM 703 HA ASN A 49 -13.274 -7.234 6.548 1.00 0.00 H ATOM 704 HB3 ASN A 49 -13.020 -4.390 6.797 1.00 0.00 H ATOM 705 HD21 ASN A 49 -12.386 -3.839 9.104 1.00 0.00 H ATOM 706 HD22 ASN A 49 -12.889 -4.935 10.347 1.00 0.00 H ATOM 707 N GLY A 50 -12.942 -5.502 3.823 1.00 0.00 N ATOM 708 CA GLY A 50 -13.613 -4.923 2.672 1.00 0.00 C ATOM 709 C GLY A 50 -12.847 -5.226 1.382 1.00 0.00 C ATOM 710 O GLY A 50 -12.662 -6.387 1.024 1.00 0.00 O ATOM 711 H GLY A 50 -11.961 -5.651 3.711 1.00 0.00 H ATOM 712 HA2 GLY A 50 -14.625 -5.319 2.599 1.00 0.00 H ATOM 713 HA3 GLY A 50 -13.702 -3.844 2.802 1.00 0.00 H ATOM 714 N ASP A 51 -12.421 -4.159 0.721 1.00 0.00 N ATOM 715 CA ASP A 51 -11.678 -4.295 -0.520 1.00 0.00 C ATOM 716 C ASP A 51 -11.465 -2.911 -1.136 1.00 0.00 C ATOM 717 O ASP A 51 -11.916 -2.647 -2.249 1.00 0.00 O ATOM 718 CB ASP A 51 -12.447 -5.149 -1.531 1.00 0.00 C ATOM 719 CG ASP A 51 -13.896 -4.718 -1.771 1.00 0.00 C ATOM 720 OD1 ASP A 51 -14.301 -3.716 -1.144 1.00 0.00 O ATOM 721 OD2 ASP A 51 -14.563 -5.401 -2.578 1.00 0.00 O ATOM 722 H ASP A 51 -12.574 -3.217 1.021 1.00 0.00 H ATOM 723 HA ASP A 51 -10.741 -4.778 -0.242 1.00 0.00 H ATOM 724 HB3 ASP A 51 -12.443 -6.183 -1.187 1.00 0.00 H ATOM 725 N GLY A 52 -10.775 -2.064 -0.385 1.00 0.00 N ATOM 726 CA GLY A 52 -10.496 -0.714 -0.844 1.00 0.00 C ATOM 727 C GLY A 52 -8.999 -0.515 -1.085 1.00 0.00 C ATOM 728 O GLY A 52 -8.295 -1.457 -1.449 1.00 0.00 O ATOM 729 H GLY A 52 -10.412 -2.287 0.519 1.00 0.00 H ATOM 730 HA2 GLY A 52 -11.045 -0.518 -1.764 1.00 0.00 H ATOM 731 HA3 GLY A 52 -10.847 0.005 -0.103 1.00 0.00 H ATOM 732 N TYR A 53 -8.555 0.715 -0.872 1.00 0.00 N ATOM 733 CA TYR A 53 -7.154 1.049 -1.062 1.00 0.00 C ATOM 734 C TYR A 53 -6.560 1.663 0.208 1.00 0.00 C ATOM 735 O TYR A 53 -7.292 2.028 1.126 1.00 0.00 O ATOM 736 CB TYR A 53 -7.116 2.088 -2.183 1.00 0.00 C ATOM 737 CG TYR A 53 -8.309 3.046 -2.183 1.00 0.00 C ATOM 738 CD1 TYR A 53 -8.618 3.764 -1.046 1.00 0.00 C ATOM 739 CD2 TYR A 53 -9.076 3.193 -3.322 1.00 0.00 C ATOM 740 CE1 TYR A 53 -9.742 4.666 -1.046 1.00 0.00 C ATOM 741 CE2 TYR A 53 -10.199 4.094 -3.322 1.00 0.00 C ATOM 742 CZ TYR A 53 -10.476 4.786 -2.184 1.00 0.00 C ATOM 743 OH TYR A 53 -11.537 5.637 -2.185 1.00 0.00 O ATOM 744 H TYR A 53 -9.134 1.474 -0.575 1.00 0.00 H ATOM 745 HA TYR A 53 -6.618 0.128 -1.296 1.00 0.00 H ATOM 746 HB3 TYR A 53 -7.077 1.573 -3.142 1.00 0.00 H ATOM 747 HD1 TYR A 53 -8.013 3.648 -0.147 1.00 0.00 H ATOM 748 HD2 TYR A 53 -8.832 2.626 -4.220 1.00 0.00 H ATOM 749 HE1 TYR A 53 -9.996 5.238 -0.154 1.00 0.00 H ATOM 750 HE2 TYR A 53 -10.813 4.219 -4.214 1.00 0.00 H ATOM 751 HH TYR A 53 -11.275 6.509 -1.772 1.00 0.00 H ATOM 752 N ILE A 54 -5.238 1.757 0.219 1.00 0.00 N ATOM 753 CA ILE A 54 -4.538 2.320 1.360 1.00 0.00 C ATOM 754 C ILE A 54 -4.196 3.784 1.072 1.00 0.00 C ATOM 755 O ILE A 54 -3.262 4.070 0.324 1.00 0.00 O ATOM 756 CB ILE A 54 -3.321 1.463 1.719 1.00 0.00 C ATOM 757 CG1 ILE A 54 -3.576 0.657 2.994 1.00 0.00 C ATOM 758 CG2 ILE A 54 -2.059 2.321 1.824 1.00 0.00 C ATOM 759 CD1 ILE A 54 -4.294 -0.656 2.677 1.00 0.00 C ATOM 760 H ILE A 54 -4.650 1.457 -0.532 1.00 0.00 H ATOM 761 HA ILE A 54 -5.218 2.286 2.210 1.00 0.00 H ATOM 762 HB ILE A 54 -3.158 0.748 0.912 1.00 0.00 H ATOM 763 HG13 ILE A 54 -4.175 1.246 3.687 1.00 0.00 H ATOM 764 HG21 ILE A 54 -2.276 3.217 2.405 1.00 0.00 H ATOM 765 HG22 ILE A 54 -1.273 1.750 2.319 1.00 0.00 H ATOM 766 HG23 ILE A 54 -1.728 2.606 0.826 1.00 0.00 H ATOM 767 HD11 ILE A 54 -4.797 -1.021 3.573 1.00 0.00 H ATOM 768 HD12 ILE A 54 -5.030 -0.488 1.890 1.00 0.00 H ATOM 769 HD13 ILE A 54 -3.568 -1.396 2.343 1.00 0.00 H ATOM 770 N THR A 55 -4.970 4.670 1.680 1.00 0.00 N ATOM 771 CA THR A 55 -4.760 6.096 1.498 1.00 0.00 C ATOM 772 C THR A 55 -3.876 6.653 2.615 1.00 0.00 C ATOM 773 O THR A 55 -4.065 6.321 3.784 1.00 0.00 O ATOM 774 CB THR A 55 -6.133 6.769 1.416 1.00 0.00 C ATOM 775 OG1 THR A 55 -6.504 6.964 2.778 1.00 0.00 O ATOM 776 CG2 THR A 55 -7.211 5.834 0.866 1.00 0.00 C ATOM 777 H THR A 55 -5.728 4.428 2.286 1.00 0.00 H ATOM 778 HA THR A 55 -4.225 6.248 0.561 1.00 0.00 H ATOM 779 HB THR A 55 -6.081 7.689 0.835 1.00 0.00 H ATOM 780 HG1 THR A 55 -6.592 6.081 3.239 1.00 0.00 H ATOM 781 HG21 THR A 55 -6.790 5.222 0.068 1.00 0.00 H ATOM 782 HG22 THR A 55 -7.574 5.188 1.665 1.00 0.00 H ATOM 783 HG23 THR A 55 -8.038 6.425 0.473 1.00 0.00 H ATOM 784 N LEU A 56 -2.930 7.489 2.215 1.00 0.00 N ATOM 785 CA LEU A 56 -2.015 8.095 3.169 1.00 0.00 C ATOM 786 C LEU A 56 -2.787 8.486 4.431 1.00 0.00 C ATOM 787 O LEU A 56 -2.336 8.224 5.545 1.00 0.00 O ATOM 788 CB LEU A 56 -1.262 9.259 2.523 1.00 0.00 C ATOM 789 CG LEU A 56 0.263 9.225 2.652 1.00 0.00 C ATOM 790 CD1 LEU A 56 0.921 10.140 1.617 1.00 0.00 C ATOM 791 CD2 LEU A 56 0.701 9.563 4.078 1.00 0.00 C ATOM 792 H LEU A 56 -2.783 7.754 1.263 1.00 0.00 H ATOM 793 HA LEU A 56 -1.276 7.340 3.437 1.00 0.00 H ATOM 794 HB3 LEU A 56 -1.622 10.188 2.964 1.00 0.00 H ATOM 795 HG LEU A 56 0.601 8.209 2.443 1.00 0.00 H ATOM 796 HD11 LEU A 56 1.507 10.903 2.129 1.00 0.00 H ATOM 797 HD12 LEU A 56 1.574 9.551 0.974 1.00 0.00 H ATOM 798 HD13 LEU A 56 0.150 10.617 1.013 1.00 0.00 H ATOM 799 HD21 LEU A 56 1.683 10.036 4.053 1.00 0.00 H ATOM 800 HD22 LEU A 56 -0.020 10.246 4.527 1.00 0.00 H ATOM 801 HD23 LEU A 56 0.752 8.648 4.668 1.00 0.00 H ATOM 802 N GLU A 57 -3.937 9.107 4.214 1.00 0.00 N ATOM 803 CA GLU A 57 -4.776 9.537 5.320 1.00 0.00 C ATOM 804 C GLU A 57 -5.116 8.349 6.221 1.00 0.00 C ATOM 805 O GLU A 57 -5.040 8.452 7.445 1.00 0.00 O ATOM 806 CB GLU A 57 -6.047 10.221 4.812 1.00 0.00 C ATOM 807 CG GLU A 57 -6.809 9.311 3.847 1.00 0.00 C ATOM 808 CD GLU A 57 -8.105 9.975 3.378 1.00 0.00 C ATOM 809 OE1 GLU A 57 -8.052 11.192 3.096 1.00 0.00 O ATOM 810 OE2 GLU A 57 -9.122 9.251 3.309 1.00 0.00 O ATOM 811 H GLU A 57 -4.297 9.316 3.305 1.00 0.00 H ATOM 812 HA GLU A 57 -4.177 10.261 5.873 1.00 0.00 H ATOM 813 HB3 GLU A 57 -5.786 11.153 4.309 1.00 0.00 H ATOM 814 HG3 GLU A 57 -7.038 8.365 4.337 1.00 0.00 H ATOM 815 N GLU A 58 -5.484 7.249 5.582 1.00 0.00 N ATOM 816 CA GLU A 58 -5.835 6.042 6.311 1.00 0.00 C ATOM 817 C GLU A 58 -4.573 5.315 6.776 1.00 0.00 C ATOM 818 O GLU A 58 -4.517 4.816 7.899 1.00 0.00 O ATOM 819 CB GLU A 58 -6.715 5.124 5.460 1.00 0.00 C ATOM 820 CG GLU A 58 -7.286 3.978 6.299 1.00 0.00 C ATOM 821 CD GLU A 58 -8.808 4.084 6.408 1.00 0.00 C ATOM 822 OE1 GLU A 58 -9.472 3.786 5.392 1.00 0.00 O ATOM 823 OE2 GLU A 58 -9.273 4.461 7.506 1.00 0.00 O ATOM 824 H GLU A 58 -5.542 7.173 4.587 1.00 0.00 H ATOM 825 HA GLU A 58 -6.406 6.382 7.176 1.00 0.00 H ATOM 826 HB3 GLU A 58 -6.130 4.718 4.634 1.00 0.00 H ATOM 827 HG3 GLU A 58 -6.843 3.997 7.295 1.00 0.00 H ATOM 828 N PHE A 59 -3.589 5.279 5.889 1.00 0.00 N ATOM 829 CA PHE A 59 -2.329 4.620 6.194 1.00 0.00 C ATOM 830 C PHE A 59 -1.689 5.217 7.449 1.00 0.00 C ATOM 831 O PHE A 59 -1.072 4.502 8.236 1.00 0.00 O ATOM 832 CB PHE A 59 -1.401 4.856 5.002 1.00 0.00 C ATOM 833 CG PHE A 59 -0.520 3.655 4.651 1.00 0.00 C ATOM 834 CD1 PHE A 59 -1.041 2.399 4.680 1.00 0.00 C ATOM 835 CD2 PHE A 59 0.783 3.843 4.311 1.00 0.00 C ATOM 836 CE1 PHE A 59 -0.224 1.284 4.355 1.00 0.00 C ATOM 837 CE2 PHE A 59 1.600 2.729 3.986 1.00 0.00 C ATOM 838 CZ PHE A 59 1.080 1.473 4.015 1.00 0.00 C ATOM 839 H PHE A 59 -3.642 5.687 4.978 1.00 0.00 H ATOM 840 HA PHE A 59 -2.549 3.566 6.367 1.00 0.00 H ATOM 841 HB3 PHE A 59 -0.761 5.713 5.217 1.00 0.00 H ATOM 842 HD1 PHE A 59 -2.085 2.248 4.953 1.00 0.00 H ATOM 843 HD2 PHE A 59 1.200 4.850 4.288 1.00 0.00 H ATOM 844 HE1 PHE A 59 -0.641 0.277 4.378 1.00 0.00 H ATOM 845 HE2 PHE A 59 2.645 2.879 3.714 1.00 0.00 H ATOM 846 HZ PHE A 59 1.707 0.617 3.766 1.00 0.00 H ATOM 847 N LEU A 60 -1.860 6.523 7.598 1.00 0.00 N ATOM 848 CA LEU A 60 -1.306 7.223 8.745 1.00 0.00 C ATOM 849 C LEU A 60 -2.226 7.024 9.951 1.00 0.00 C ATOM 850 O LEU A 60 -1.772 6.627 11.023 1.00 0.00 O ATOM 851 CB LEU A 60 -1.051 8.693 8.402 1.00 0.00 C ATOM 852 CG LEU A 60 -0.194 9.475 9.399 1.00 0.00 C ATOM 853 CD1 LEU A 60 1.079 10.002 8.733 1.00 0.00 C ATOM 854 CD2 LEU A 60 -1.003 10.595 10.057 1.00 0.00 C ATOM 855 H LEU A 60 -2.364 7.098 6.954 1.00 0.00 H ATOM 856 HA LEU A 60 -0.340 6.773 8.968 1.00 0.00 H ATOM 857 HB3 LEU A 60 -2.014 9.196 8.308 1.00 0.00 H ATOM 858 HG LEU A 60 0.116 8.793 10.191 1.00 0.00 H ATOM 859 HD11 LEU A 60 1.920 9.887 9.415 1.00 0.00 H ATOM 860 HD12 LEU A 60 1.271 9.438 7.820 1.00 0.00 H ATOM 861 HD13 LEU A 60 0.950 11.056 8.488 1.00 0.00 H ATOM 862 HD21 LEU A 60 -0.379 11.484 10.155 1.00 0.00 H ATOM 863 HD22 LEU A 60 -1.871 10.827 9.441 1.00 0.00 H ATOM 864 HD23 LEU A 60 -1.334 10.272 11.045 1.00 0.00 H ATOM 865 N GLU A 61 -3.501 7.310 9.736 1.00 0.00 N ATOM 866 CA GLU A 61 -4.489 7.167 10.792 1.00 0.00 C ATOM 867 C GLU A 61 -4.345 5.804 11.473 1.00 0.00 C ATOM 868 O GLU A 61 -4.492 5.695 12.689 1.00 0.00 O ATOM 869 CB GLU A 61 -5.906 7.361 10.250 1.00 0.00 C ATOM 870 CG GLU A 61 -6.388 8.796 10.476 1.00 0.00 C ATOM 871 CD GLU A 61 -7.533 9.147 9.524 1.00 0.00 C ATOM 872 OE1 GLU A 61 -8.682 8.784 9.860 1.00 0.00 O ATOM 873 OE2 GLU A 61 -7.234 9.768 8.482 1.00 0.00 O ATOM 874 H GLU A 61 -3.863 7.633 8.861 1.00 0.00 H ATOM 875 HA GLU A 61 -4.267 7.961 11.506 1.00 0.00 H ATOM 876 HB3 GLU A 61 -6.586 6.664 10.739 1.00 0.00 H ATOM 877 HG3 GLU A 61 -5.561 9.489 10.327 1.00 0.00 H ATOM 878 N PHE A 62 -4.060 4.799 10.659 1.00 0.00 N ATOM 879 CA PHE A 62 -3.894 3.447 11.166 1.00 0.00 C ATOM 880 C PHE A 62 -2.523 3.273 11.822 1.00 0.00 C ATOM 881 O PHE A 62 -2.364 2.454 12.726 1.00 0.00 O ATOM 882 CB PHE A 62 -3.997 2.503 9.967 1.00 0.00 C ATOM 883 CG PHE A 62 -4.756 1.207 10.259 1.00 0.00 C ATOM 884 CD1 PHE A 62 -4.396 0.431 11.315 1.00 0.00 C ATOM 885 CD2 PHE A 62 -5.792 0.832 9.462 1.00 0.00 C ATOM 886 CE1 PHE A 62 -5.100 -0.771 11.587 1.00 0.00 C ATOM 887 CE2 PHE A 62 -6.497 -0.371 9.732 1.00 0.00 C ATOM 888 CZ PHE A 62 -6.136 -1.147 10.789 1.00 0.00 C ATOM 889 H PHE A 62 -3.942 4.897 9.670 1.00 0.00 H ATOM 890 HA PHE A 62 -4.674 3.284 11.910 1.00 0.00 H ATOM 891 HB3 PHE A 62 -2.992 2.255 9.626 1.00 0.00 H ATOM 892 HD1 PHE A 62 -3.565 0.732 11.954 1.00 0.00 H ATOM 893 HD2 PHE A 62 -6.081 1.454 8.615 1.00 0.00 H ATOM 894 HE1 PHE A 62 -4.811 -1.394 12.433 1.00 0.00 H ATOM 895 HE2 PHE A 62 -7.327 -0.672 9.093 1.00 0.00 H ATOM 896 HZ PHE A 62 -6.676 -2.070 10.997 1.00 0.00 H ATOM 897 N SER A 63 -1.568 4.055 11.340 1.00 0.00 N ATOM 898 CA SER A 63 -0.215 3.996 11.869 1.00 0.00 C ATOM 899 C SER A 63 -0.171 4.622 13.263 1.00 0.00 C ATOM 900 O SER A 63 0.714 4.311 14.060 1.00 0.00 O ATOM 901 CB SER A 63 0.770 4.704 10.937 1.00 0.00 C ATOM 902 OG SER A 63 1.791 5.387 11.659 1.00 0.00 O ATOM 903 H SER A 63 -1.706 4.718 10.605 1.00 0.00 H ATOM 904 HA SER A 63 0.029 2.935 11.917 1.00 0.00 H ATOM 905 HB3 SER A 63 0.232 5.415 10.312 1.00 0.00 H ATOM 906 HG SER A 63 1.432 6.238 12.039 1.00 0.00 H ATOM 907 N LEU A 64 -1.136 5.495 13.517 1.00 0.00 N ATOM 908 CA LEU A 64 -1.218 6.169 14.802 1.00 0.00 C ATOM 909 C LEU A 64 -1.796 5.206 15.840 1.00 0.00 C ATOM 910 O LEU A 64 -1.224 5.029 16.915 1.00 0.00 O ATOM 911 CB LEU A 64 -2.000 7.476 14.672 1.00 0.00 C ATOM 912 CG LEU A 64 -2.155 8.294 15.956 1.00 0.00 C ATOM 913 CD1 LEU A 64 -0.952 9.215 16.168 1.00 0.00 C ATOM 914 CD2 LEU A 64 -3.475 9.068 15.957 1.00 0.00 C ATOM 915 H LEU A 64 -1.851 5.743 12.864 1.00 0.00 H ATOM 916 HA LEU A 64 -0.202 6.428 15.100 1.00 0.00 H ATOM 917 HB3 LEU A 64 -2.994 7.246 14.289 1.00 0.00 H ATOM 918 HG LEU A 64 -2.185 7.605 16.800 1.00 0.00 H ATOM 919 HD11 LEU A 64 -0.699 9.705 15.228 1.00 0.00 H ATOM 920 HD12 LEU A 64 -1.199 9.969 16.915 1.00 0.00 H ATOM 921 HD13 LEU A 64 -0.101 8.627 16.512 1.00 0.00 H ATOM 922 HD21 LEU A 64 -3.567 9.631 16.885 1.00 0.00 H ATOM 923 HD22 LEU A 64 -3.494 9.755 15.111 1.00 0.00 H ATOM 924 HD23 LEU A 64 -4.307 8.367 15.874 1.00 0.00 H