ATOM 18 N LEU A 3 3.614 -9.852 -1.966 1.00 0.00 N ATOM 19 CA LEU A 3 3.030 -9.281 -0.757 1.00 0.00 C ATOM 20 C LEU A 3 1.602 -8.812 -1.010 1.00 0.00 C ATOM 21 O LEU A 3 1.306 -8.224 -2.051 1.00 0.00 O ATOM 22 CB LEU A 3 3.894 -8.121 -0.247 1.00 0.00 C ATOM 23 CG LEU A 3 5.312 -8.505 0.194 1.00 0.00 C ATOM 24 CD1 LEU A 3 6.085 -7.261 0.609 1.00 0.00 C ATOM 25 CD2 LEU A 3 5.234 -9.501 1.342 1.00 0.00 C ATOM 26 H LEU A 3 4.048 -9.184 -2.571 1.00 0.00 H ATOM 27 HA LEU A 3 2.999 -10.065 0.014 1.00 0.00 H ATOM 28 HB2 LEU A 3 3.967 -7.363 -1.041 1.00 0.00 H ATOM 29 HB3 LEU A 3 3.379 -7.648 0.602 1.00 0.00 H ATOM 30 HG LEU A 3 5.844 -8.975 -0.647 1.00 0.00 H ATOM 31 HD11 LEU A 3 7.100 -7.547 0.923 1.00 0.00 H ATOM 32 HD12 LEU A 3 6.147 -6.567 -0.242 1.00 0.00 H ATOM 33 HD13 LEU A 3 5.567 -6.769 1.446 1.00 0.00 H ATOM 34 HD21 LEU A 3 4.697 -10.402 1.011 1.00 0.00 H ATOM 35 HD22 LEU A 3 6.251 -9.777 1.659 1.00 0.00 H ATOM 36 HD23 LEU A 3 4.698 -9.045 2.188 1.00 0.00 H ATOM 37 N SER A 4 0.718 -9.074 -0.052 1.00 0.00 N ATOM 38 CA SER A 4 -0.679 -8.679 -0.172 1.00 0.00 C ATOM 39 C SER A 4 -1.167 -8.014 1.112 1.00 0.00 C ATOM 40 O SER A 4 -0.943 -8.520 2.211 1.00 0.00 O ATOM 41 CB SER A 4 -1.538 -9.883 -0.506 1.00 0.00 C ATOM 42 OG SER A 4 -2.894 -9.551 -0.612 1.00 0.00 O ATOM 43 H SER A 4 0.941 -9.549 0.799 1.00 0.00 H ATOM 44 HA SER A 4 -0.763 -7.948 -0.989 1.00 0.00 H ATOM 45 HB2 SER A 4 -1.195 -10.325 -1.453 1.00 0.00 H ATOM 46 HB3 SER A 4 -1.410 -10.650 0.272 1.00 0.00 H ATOM 47 HG SER A 4 -3.422 -10.371 -0.834 1.00 0.00 H ATOM 48 N PHE A 5 -1.839 -6.876 0.963 1.00 0.00 N ATOM 49 CA PHE A 5 -2.366 -6.144 2.109 1.00 0.00 C ATOM 50 C PHE A 5 -3.855 -5.861 1.934 1.00 0.00 C ATOM 51 O PHE A 5 -4.292 -5.397 0.881 1.00 0.00 O ATOM 52 CB PHE A 5 -1.598 -4.836 2.309 1.00 0.00 C ATOM 53 CG PHE A 5 -0.127 -5.027 2.545 1.00 0.00 C ATOM 54 CD1 PHE A 5 0.759 -5.083 1.480 1.00 0.00 C ATOM 55 CD2 PHE A 5 0.373 -5.151 3.832 1.00 0.00 C ATOM 56 CE1 PHE A 5 2.113 -5.258 1.696 1.00 0.00 C ATOM 57 CE2 PHE A 5 1.726 -5.326 4.051 1.00 0.00 C ATOM 58 CZ PHE A 5 2.597 -5.379 2.981 1.00 0.00 C ATOM 59 H PHE A 5 -2.027 -6.450 0.078 1.00 0.00 H ATOM 60 HA PHE A 5 -2.235 -6.770 3.004 1.00 0.00 H ATOM 61 HB2 PHE A 5 -1.738 -4.200 1.422 1.00 0.00 H ATOM 62 HB3 PHE A 5 -2.030 -4.295 3.164 1.00 0.00 H ATOM 63 HD1 PHE A 5 0.380 -4.987 0.452 1.00 0.00 H ATOM 64 HD2 PHE A 5 -0.315 -5.110 4.689 1.00 0.00 H ATOM 65 HE1 PHE A 5 2.805 -5.301 0.842 1.00 0.00 H ATOM 66 HE2 PHE A 5 2.109 -5.423 5.078 1.00 0.00 H ATOM 67 HZ PHE A 5 3.675 -5.517 3.154 1.00 0.00 H ATOM 68 N HIS A 6 -4.632 -6.147 2.975 1.00 0.00 N ATOM 69 CA HIS A 6 -6.052 -5.815 2.984 1.00 0.00 C ATOM 70 C HIS A 6 -6.338 -4.672 3.952 1.00 0.00 C ATOM 71 O HIS A 6 -6.035 -4.762 5.141 1.00 0.00 O ATOM 72 CB HIS A 6 -6.894 -7.040 3.353 1.00 0.00 C ATOM 73 CG HIS A 6 -8.364 -6.764 3.414 1.00 0.00 C ATOM 74 ND1 HIS A 6 -9.140 -6.610 2.284 1.00 0.00 N ATOM 75 CD2 HIS A 6 -9.200 -6.612 4.469 1.00 0.00 C ATOM 76 CE1 HIS A 6 -10.391 -6.377 2.642 1.00 0.00 C ATOM 77 NE2 HIS A 6 -10.453 -6.373 3.962 1.00 0.00 N ATOM 78 H HIS A 6 -4.308 -6.599 3.806 1.00 0.00 H ATOM 79 HA HIS A 6 -6.328 -5.491 1.970 1.00 0.00 H ATOM 80 HB2 HIS A 6 -6.710 -7.836 2.616 1.00 0.00 H ATOM 81 HB3 HIS A 6 -6.561 -7.422 4.329 1.00 0.00 H ATOM 82 HD2 HIS A 6 -8.926 -6.669 5.533 1.00 0.00 H ATOM 83 HE1 HIS A 6 -11.237 -6.214 1.958 1.00 0.00 H ATOM 84 N VAL A 7 -6.924 -3.596 3.434 1.00 0.00 N ATOM 85 CA VAL A 7 -7.172 -2.402 4.233 1.00 0.00 C ATOM 86 C VAL A 7 -8.667 -2.158 4.407 1.00 0.00 C ATOM 87 O VAL A 7 -9.375 -1.881 3.440 1.00 0.00 O ATOM 88 CB VAL A 7 -6.527 -1.154 3.601 1.00 0.00 C ATOM 89 CG1 VAL A 7 -6.807 0.077 4.450 1.00 0.00 C ATOM 90 CG2 VAL A 7 -5.028 -1.356 3.435 1.00 0.00 C ATOM 91 H VAL A 7 -7.229 -3.529 2.484 1.00 0.00 H ATOM 92 HA VAL A 7 -6.715 -2.578 5.218 1.00 0.00 H ATOM 93 HB VAL A 7 -6.970 -0.999 2.606 1.00 0.00 H ATOM 94 HG11 VAL A 7 -6.340 0.958 3.985 1.00 0.00 H ATOM 95 HG12 VAL A 7 -7.893 0.234 4.522 1.00 0.00 H ATOM 96 HG13 VAL A 7 -6.390 -0.069 5.457 1.00 0.00 H ATOM 97 HG21 VAL A 7 -4.844 -2.222 2.783 1.00 0.00 H ATOM 98 HG22 VAL A 7 -4.584 -0.457 2.983 1.00 0.00 H ATOM 99 HG23 VAL A 7 -4.570 -1.535 4.419 1.00 0.00 H ATOM 100 N GLU A 8 -9.137 -2.262 5.645 1.00 0.00 N ATOM 101 CA GLU A 8 -10.560 -2.123 5.934 1.00 0.00 C ATOM 102 C GLU A 8 -11.040 -0.705 5.638 1.00 0.00 C ATOM 103 O GLU A 8 -12.127 -0.507 5.097 1.00 0.00 O ATOM 104 CB GLU A 8 -10.848 -2.485 7.393 1.00 0.00 C ATOM 105 CG GLU A 8 -10.904 -3.981 7.671 1.00 0.00 C ATOM 106 CD GLU A 8 -12.046 -4.629 6.939 1.00 0.00 C ATOM 107 OE1 GLU A 8 -13.135 -4.110 6.996 1.00 0.00 O ATOM 108 OE2 GLU A 8 -11.808 -5.579 6.230 1.00 0.00 O ATOM 109 H GLU A 8 -8.566 -2.438 6.447 1.00 0.00 H ATOM 110 HA GLU A 8 -11.110 -2.817 5.282 1.00 0.00 H ATOM 111 HB2 GLU A 8 -10.072 -2.035 8.030 1.00 0.00 H ATOM 112 HB3 GLU A 8 -11.807 -2.034 7.687 1.00 0.00 H ATOM 113 HG2 GLU A 8 -9.957 -4.449 7.366 1.00 0.00 H ATOM 114 HG3 GLU A 8 -11.014 -4.152 8.752 1.00 0.00 H ATOM 115 N ASP A 9 -10.220 0.277 5.996 1.00 0.00 N ATOM 116 CA ASP A 9 -10.613 1.678 5.889 1.00 0.00 C ATOM 117 C ASP A 9 -10.613 2.134 4.434 1.00 0.00 C ATOM 118 O ASP A 9 -11.086 3.223 4.116 1.00 0.00 O ATOM 119 CB ASP A 9 -9.680 2.563 6.721 1.00 0.00 C ATOM 120 CG ASP A 9 -9.866 2.432 8.227 1.00 0.00 C ATOM 121 OD1 ASP A 9 -10.844 1.854 8.637 1.00 0.00 O ATOM 122 OD2 ASP A 9 -8.958 2.770 8.948 1.00 0.00 O ATOM 123 H ASP A 9 -9.298 0.132 6.355 1.00 0.00 H ATOM 124 HA ASP A 9 -11.636 1.775 6.282 1.00 0.00 H ATOM 125 HB2 ASP A 9 -8.638 2.315 6.470 1.00 0.00 H ATOM 126 HB3 ASP A 9 -9.838 3.613 6.434 1.00 0.00 H ATOM 127 N MET A 10 -10.075 1.293 3.557 1.00 0.00 N ATOM 128 CA MET A 10 -9.890 1.663 2.158 1.00 0.00 C ATOM 129 C MET A 10 -11.235 1.894 1.475 1.00 0.00 C ATOM 130 O MET A 10 -12.010 0.959 1.273 1.00 0.00 O ATOM 131 CB MET A 10 -9.102 0.581 1.424 1.00 0.00 C ATOM 132 CG MET A 10 -8.839 0.881 -0.045 1.00 0.00 C ATOM 133 SD MET A 10 -7.905 2.406 -0.288 1.00 0.00 S ATOM 134 CE MET A 10 -6.294 1.917 0.323 1.00 0.00 C ATOM 135 H MET A 10 -9.766 0.370 3.785 1.00 0.00 H ATOM 136 HA MET A 10 -9.320 2.603 2.123 1.00 0.00 H ATOM 137 HB2 MET A 10 -8.138 0.437 1.934 1.00 0.00 H ATOM 138 HB3 MET A 10 -9.651 -0.369 1.499 1.00 0.00 H ATOM 139 HG2 MET A 10 -8.286 0.042 -0.493 1.00 0.00 H ATOM 140 HG3 MET A 10 -9.799 0.955 -0.577 1.00 0.00 H ATOM 141 HE1 MET A 10 -5.988 0.977 -0.159 1.00 0.00 H ATOM 142 HE2 MET A 10 -5.560 2.703 0.092 1.00 0.00 H ATOM 143 HE3 MET A 10 -6.343 1.771 1.412 1.00 0.00 H ATOM 144 N THR A 11 -11.507 3.146 1.119 1.00 0.00 N ATOM 145 CA THR A 11 -12.753 3.498 0.452 1.00 0.00 C ATOM 146 C THR A 11 -12.500 4.436 -0.724 1.00 0.00 C ATOM 147 O THR A 11 -13.422 4.775 -1.469 1.00 0.00 O ATOM 148 CB THR A 11 -13.746 4.164 1.422 1.00 0.00 C ATOM 149 OG1 THR A 11 -13.155 5.345 1.981 1.00 0.00 O ATOM 150 CG2 THR A 11 -14.116 3.207 2.546 1.00 0.00 C ATOM 151 H THR A 11 -10.892 3.918 1.279 1.00 0.00 H ATOM 152 HA THR A 11 -13.192 2.559 0.083 1.00 0.00 H ATOM 153 HB THR A 11 -14.656 4.430 0.865 1.00 0.00 H ATOM 154 HG1 THR A 11 -13.802 5.777 2.610 1.00 0.00 H ATOM 155 HG21 THR A 11 -13.209 2.925 3.101 1.00 0.00 H ATOM 156 HG22 THR A 11 -14.825 3.699 3.228 1.00 0.00 H ATOM 157 HG23 THR A 11 -14.581 2.305 2.122 1.00 0.00 H ATOM 158 N CYS A 12 -11.250 4.853 -0.883 1.00 0.00 N ATOM 159 CA CYS A 12 -10.901 5.864 -1.876 1.00 0.00 C ATOM 160 C CYS A 12 -9.585 5.517 -2.566 1.00 0.00 C ATOM 161 O CYS A 12 -8.645 5.047 -1.929 1.00 0.00 O ATOM 162 CB CYS A 12 -10.752 7.131 -1.032 1.00 0.00 C ATOM 163 SG CYS A 12 -10.431 8.633 -1.986 1.00 0.00 S ATOM 164 H CYS A 12 -10.476 4.514 -0.348 1.00 0.00 H ATOM 165 HA CYS A 12 -11.645 5.959 -2.681 1.00 0.00 H ATOM 166 HB2 CYS A 12 -11.670 7.275 -0.444 1.00 0.00 H ATOM 167 HB3 CYS A 12 -9.931 6.984 -0.315 1.00 0.00 H ATOM 168 HG CYS A 12 -10.324 9.646 -1.178 1.00 0.00 H ATOM 169 N GLY A 13 -9.529 5.751 -3.873 1.00 0.00 N ATOM 170 CA GLY A 13 -8.335 5.433 -4.634 1.00 0.00 C ATOM 171 C GLY A 13 -7.223 6.440 -4.415 1.00 0.00 C ATOM 172 O GLY A 13 -6.086 6.222 -4.833 1.00 0.00 O ATOM 173 H GLY A 13 -10.275 6.148 -4.408 1.00 0.00 H ATOM 174 HA2 GLY A 13 -7.979 4.431 -4.351 1.00 0.00 H ATOM 175 HA3 GLY A 13 -8.585 5.395 -5.704 1.00 0.00 H ATOM 176 N HIS A 14 -7.552 7.550 -3.759 1.00 0.00 N ATOM 177 CA HIS A 14 -6.558 8.561 -3.422 1.00 0.00 C ATOM 178 C HIS A 14 -5.505 7.993 -2.474 1.00 0.00 C ATOM 179 O HIS A 14 -4.307 8.056 -2.753 1.00 0.00 O ATOM 180 CB HIS A 14 -7.224 9.790 -2.794 1.00 0.00 C ATOM 181 CG HIS A 14 -6.252 10.831 -2.332 1.00 0.00 C ATOM 182 ND1 HIS A 14 -5.594 11.672 -3.203 1.00 0.00 N ATOM 183 CD2 HIS A 14 -5.829 11.166 -1.090 1.00 0.00 C ATOM 184 CE1 HIS A 14 -4.805 12.481 -2.516 1.00 0.00 C ATOM 185 NE2 HIS A 14 -4.930 12.194 -1.234 1.00 0.00 N ATOM 186 H HIS A 14 -8.481 7.766 -3.457 1.00 0.00 H ATOM 187 HA HIS A 14 -6.061 8.868 -4.354 1.00 0.00 H ATOM 188 HB2 HIS A 14 -7.908 10.240 -3.528 1.00 0.00 H ATOM 189 HB3 HIS A 14 -7.836 9.467 -1.939 1.00 0.00 H ATOM 190 HD2 HIS A 14 -6.146 10.702 -0.144 1.00 0.00 H ATOM 191 HE1 HIS A 14 -4.155 13.260 -2.941 1.00 0.00 H ATOM 192 N CYS A 15 -5.960 7.441 -1.357 1.00 0.00 N ATOM 193 CA CYS A 15 -5.056 6.868 -0.365 1.00 0.00 C ATOM 194 C CYS A 15 -4.332 5.649 -0.929 1.00 0.00 C ATOM 195 O CYS A 15 -3.203 5.350 -0.540 1.00 0.00 O ATOM 196 CB CYS A 15 -6.004 6.459 0.763 1.00 0.00 C ATOM 197 SG CYS A 15 -6.729 7.844 1.673 1.00 0.00 S ATOM 198 H CYS A 15 -6.929 7.378 -1.119 1.00 0.00 H ATOM 199 HA CYS A 15 -4.267 7.563 -0.043 1.00 0.00 H ATOM 200 HB2 CYS A 15 -6.816 5.850 0.339 1.00 0.00 H ATOM 201 HB3 CYS A 15 -5.457 5.818 1.470 1.00 0.00 H ATOM 202 HG CYS A 15 -7.825 7.455 2.254 1.00 0.00 H ATOM 203 N ALA A 16 -4.990 4.949 -1.846 1.00 0.00 N ATOM 204 CA ALA A 16 -4.355 3.860 -2.578 1.00 0.00 C ATOM 205 C ALA A 16 -3.177 4.367 -3.405 1.00 0.00 C ATOM 206 O ALA A 16 -2.130 3.723 -3.472 1.00 0.00 O ATOM 207 CB ALA A 16 -5.369 3.162 -3.472 1.00 0.00 C ATOM 208 H ALA A 16 -5.944 5.113 -2.095 1.00 0.00 H ATOM 209 HA ALA A 16 -3.970 3.136 -1.845 1.00 0.00 H ATOM 210 HB1 ALA A 16 -5.783 3.884 -4.191 1.00 0.00 H ATOM 211 HB2 ALA A 16 -4.876 2.344 -4.017 1.00 0.00 H ATOM 212 HB3 ALA A 16 -6.182 2.753 -2.855 1.00 0.00 H ATOM 213 N GLY A 17 -3.356 5.524 -4.034 1.00 0.00 N ATOM 214 CA GLY A 17 -2.252 6.178 -4.711 1.00 0.00 C ATOM 215 C GLY A 17 -1.165 6.623 -3.755 1.00 0.00 C ATOM 216 O GLY A 17 0.022 6.551 -4.075 1.00 0.00 O ATOM 217 H GLY A 17 -4.228 6.010 -4.086 1.00 0.00 H ATOM 218 HA2 GLY A 17 -1.823 5.490 -5.454 1.00 0.00 H ATOM 219 HA3 GLY A 17 -2.630 7.051 -5.262 1.00 0.00 H ATOM 220 N VAL A 18 -1.568 7.084 -2.575 1.00 0.00 N ATOM 221 CA VAL A 18 -0.618 7.467 -1.538 1.00 0.00 C ATOM 222 C VAL A 18 0.225 6.275 -1.098 1.00 0.00 C ATOM 223 O VAL A 18 1.425 6.406 -0.858 1.00 0.00 O ATOM 224 CB VAL A 18 -1.332 8.061 -0.309 1.00 0.00 C ATOM 225 CG1 VAL A 18 -0.349 8.254 0.836 1.00 0.00 C ATOM 226 CG2 VAL A 18 -1.997 9.381 -0.666 1.00 0.00 C ATOM 227 H VAL A 18 -2.528 7.199 -2.319 1.00 0.00 H ATOM 228 HA VAL A 18 0.037 8.235 -1.975 1.00 0.00 H ATOM 229 HB VAL A 18 -2.111 7.355 0.015 1.00 0.00 H ATOM 230 HG11 VAL A 18 -0.875 8.678 1.704 1.00 0.00 H ATOM 231 HG12 VAL A 18 0.089 7.283 1.112 1.00 0.00 H ATOM 232 HG13 VAL A 18 0.451 8.940 0.521 1.00 0.00 H ATOM 233 HG21 VAL A 18 -2.737 9.216 -1.463 1.00 0.00 H ATOM 234 HG22 VAL A 18 -2.501 9.790 0.222 1.00 0.00 H ATOM 235 HG23 VAL A 18 -1.235 10.093 -1.015 1.00 0.00 H ATOM 236 N ILE A 19 -0.413 5.113 -0.996 1.00 0.00 N ATOM 237 CA ILE A 19 0.293 3.882 -0.664 1.00 0.00 C ATOM 238 C ILE A 19 1.362 3.564 -1.702 1.00 0.00 C ATOM 239 O ILE A 19 2.498 3.236 -1.362 1.00 0.00 O ATOM 240 CB ILE A 19 -0.673 2.689 -0.552 1.00 0.00 C ATOM 241 CG1 ILE A 19 -1.569 2.842 0.680 1.00 0.00 C ATOM 242 CG2 ILE A 19 0.100 1.381 -0.492 1.00 0.00 C ATOM 243 CD1 ILE A 19 -2.732 1.876 0.713 1.00 0.00 C ATOM 244 H ILE A 19 -1.397 5.001 -1.136 1.00 0.00 H ATOM 245 HA ILE A 19 0.772 4.045 0.313 1.00 0.00 H ATOM 246 HB ILE A 19 -1.312 2.672 -1.447 1.00 0.00 H ATOM 247 HG12 ILE A 19 -0.960 2.699 1.585 1.00 0.00 H ATOM 248 HG13 ILE A 19 -1.958 3.870 0.713 1.00 0.00 H ATOM 249 HG21 ILE A 19 -0.606 0.541 -0.412 1.00 0.00 H ATOM 250 HG22 ILE A 19 0.702 1.268 -1.406 1.00 0.00 H ATOM 251 HG23 ILE A 19 0.763 1.386 0.385 1.00 0.00 H ATOM 252 HD11 ILE A 19 -2.352 0.844 0.712 1.00 0.00 H ATOM 253 HD12 ILE A 19 -3.326 2.047 1.623 1.00 0.00 H ATOM 254 HD13 ILE A 19 -3.365 2.034 -0.172 1.00 0.00 H ATOM 255 N LYS A 20 0.991 3.664 -2.976 1.00 0.00 N ATOM 256 CA LYS A 20 1.930 3.438 -4.067 1.00 0.00 C ATOM 257 C LYS A 20 3.109 4.403 -3.982 1.00 0.00 C ATOM 258 O LYS A 20 4.262 4.003 -4.127 1.00 0.00 O ATOM 259 CB LYS A 20 1.227 3.581 -5.418 1.00 0.00 C ATOM 260 CG LYS A 20 2.140 3.401 -6.624 1.00 0.00 C ATOM 261 CD LYS A 20 1.345 3.373 -7.921 1.00 0.00 C ATOM 262 CE LYS A 20 2.255 3.187 -9.126 1.00 0.00 C ATOM 263 NZ LYS A 20 1.490 3.159 -10.402 1.00 0.00 N ATOM 264 H LYS A 20 0.064 3.896 -3.271 1.00 0.00 H ATOM 265 HA LYS A 20 2.316 2.412 -3.975 1.00 0.00 H ATOM 266 HB2 LYS A 20 0.415 2.842 -5.475 1.00 0.00 H ATOM 267 HB3 LYS A 20 0.761 4.576 -5.472 1.00 0.00 H ATOM 268 HG2 LYS A 20 2.873 4.221 -6.658 1.00 0.00 H ATOM 269 HG3 LYS A 20 2.709 2.465 -6.520 1.00 0.00 H ATOM 270 HD2 LYS A 20 0.609 2.556 -7.885 1.00 0.00 H ATOM 271 HD3 LYS A 20 0.780 4.311 -8.027 1.00 0.00 H ATOM 272 HE2 LYS A 20 2.991 4.004 -9.158 1.00 0.00 H ATOM 273 HE3 LYS A 20 2.820 2.249 -9.017 1.00 0.00 H ATOM 274 HZ1 LYS A 20 0.996 4.021 -10.514 1.00 0.00 H ATOM 275 HZ2 LYS A 20 2.122 3.036 -11.167 1.00 0.00 H ATOM 276 HZ3 LYS A 20 0.838 2.401 -10.383 1.00 0.00 H ATOM 277 N GLY A 21 2.809 5.675 -3.742 1.00 0.00 N ATOM 278 CA GLY A 21 3.856 6.673 -3.616 1.00 0.00 C ATOM 279 C GLY A 21 4.737 6.437 -2.405 1.00 0.00 C ATOM 280 O GLY A 21 5.955 6.603 -2.475 1.00 0.00 O ATOM 281 H GLY A 21 1.879 6.026 -3.635 1.00 0.00 H ATOM 282 HA2 GLY A 21 4.476 6.666 -4.524 1.00 0.00 H ATOM 283 HA3 GLY A 21 3.400 7.672 -3.545 1.00 0.00 H ATOM 284 N ALA A 22 4.122 6.053 -1.292 1.00 0.00 N ATOM 285 CA ALA A 22 4.856 5.810 -0.058 1.00 0.00 C ATOM 286 C ALA A 22 5.813 4.633 -0.210 1.00 0.00 C ATOM 287 O ALA A 22 6.955 4.685 0.250 1.00 0.00 O ATOM 288 CB ALA A 22 3.890 5.564 1.092 1.00 0.00 C ATOM 289 H ALA A 22 3.135 5.906 -1.221 1.00 0.00 H ATOM 290 HA ALA A 22 5.453 6.706 0.166 1.00 0.00 H ATOM 291 HB1 ALA A 22 3.267 4.686 0.867 1.00 0.00 H ATOM 292 HB2 ALA A 22 4.458 5.382 2.016 1.00 0.00 H ATOM 293 HB3 ALA A 22 3.246 6.446 1.225 1.00 0.00 H ATOM 294 N ILE A 23 5.341 3.572 -0.856 1.00 0.00 N ATOM 295 CA ILE A 23 6.156 2.384 -1.070 1.00 0.00 C ATOM 296 C ILE A 23 7.344 2.688 -1.977 1.00 0.00 C ATOM 297 O ILE A 23 8.478 2.319 -1.675 1.00 0.00 O ATOM 298 CB ILE A 23 5.332 1.238 -1.684 1.00 0.00 C ATOM 299 CG1 ILE A 23 4.301 0.721 -0.676 1.00 0.00 C ATOM 300 CG2 ILE A 23 6.245 0.111 -2.140 1.00 0.00 C ATOM 301 CD1 ILE A 23 3.268 -0.204 -1.278 1.00 0.00 C ATOM 302 H ILE A 23 4.417 3.513 -1.233 1.00 0.00 H ATOM 303 HA ILE A 23 6.525 2.069 -0.083 1.00 0.00 H ATOM 304 HB ILE A 23 4.795 1.626 -2.562 1.00 0.00 H ATOM 305 HG12 ILE A 23 4.826 0.192 0.132 1.00 0.00 H ATOM 306 HG13 ILE A 23 3.788 1.579 -0.218 1.00 0.00 H ATOM 307 HG21 ILE A 23 5.640 -0.698 -2.575 1.00 0.00 H ATOM 308 HG22 ILE A 23 6.948 0.491 -2.896 1.00 0.00 H ATOM 309 HG23 ILE A 23 6.809 -0.276 -1.278 1.00 0.00 H ATOM 310 HD11 ILE A 23 3.769 -1.082 -1.711 1.00 0.00 H ATOM 311 HD12 ILE A 23 2.567 -0.531 -0.496 1.00 0.00 H ATOM 312 HD13 ILE A 23 2.715 0.327 -2.067 1.00 0.00 H ATOM 313 N GLU A 24 7.074 3.366 -3.089 1.00 0.00 N ATOM 314 CA GLU A 24 8.127 3.753 -4.020 1.00 0.00 C ATOM 315 C GLU A 24 9.113 4.714 -3.358 1.00 0.00 C ATOM 316 O GLU A 24 10.309 4.692 -3.649 1.00 0.00 O ATOM 317 CB GLU A 24 7.527 4.393 -5.274 1.00 0.00 C ATOM 318 CG GLU A 24 8.549 4.790 -6.329 1.00 0.00 C ATOM 319 CD GLU A 24 9.275 3.588 -6.867 1.00 0.00 C ATOM 320 OE1 GLU A 24 8.869 2.491 -6.567 1.00 0.00 O ATOM 321 OE2 GLU A 24 10.164 3.764 -7.665 1.00 0.00 O ATOM 322 H GLU A 24 6.155 3.652 -3.361 1.00 0.00 H ATOM 323 HA GLU A 24 8.672 2.844 -4.314 1.00 0.00 H ATOM 324 HB2 GLU A 24 6.810 3.689 -5.722 1.00 0.00 H ATOM 325 HB3 GLU A 24 6.958 5.287 -4.978 1.00 0.00 H ATOM 326 HG2 GLU A 24 8.044 5.315 -7.153 1.00 0.00 H ATOM 327 HG3 GLU A 24 9.273 5.495 -5.894 1.00 0.00 H ATOM 328 N LYS A 25 8.601 5.556 -2.468 1.00 0.00 N ATOM 329 CA LYS A 25 9.432 6.523 -1.763 1.00 0.00 C ATOM 330 C LYS A 25 10.441 5.819 -0.860 1.00 0.00 C ATOM 331 O LYS A 25 11.605 6.214 -0.785 1.00 0.00 O ATOM 332 CB LYS A 25 8.566 7.479 -0.942 1.00 0.00 C ATOM 333 CG LYS A 25 9.346 8.554 -0.197 1.00 0.00 C ATOM 334 CD LYS A 25 8.414 9.524 0.513 1.00 0.00 C ATOM 335 CE LYS A 25 9.193 10.580 1.283 1.00 0.00 C ATOM 336 NZ LYS A 25 8.293 11.523 2.000 1.00 0.00 N ATOM 337 H LYS A 25 7.632 5.587 -2.222 1.00 0.00 H ATOM 338 HA LYS A 25 9.986 7.105 -2.514 1.00 0.00 H ATOM 339 HB2 LYS A 25 7.843 7.967 -1.613 1.00 0.00 H ATOM 340 HB3 LYS A 25 7.985 6.894 -0.214 1.00 0.00 H ATOM 341 HG2 LYS A 25 10.016 8.082 0.537 1.00 0.00 H ATOM 342 HG3 LYS A 25 9.982 9.105 -0.905 1.00 0.00 H ATOM 343 HD2 LYS A 25 7.760 10.013 -0.224 1.00 0.00 H ATOM 344 HD3 LYS A 25 7.762 8.970 1.204 1.00 0.00 H ATOM 345 HE2 LYS A 25 9.859 10.088 2.007 1.00 0.00 H ATOM 346 HE3 LYS A 25 9.833 11.142 0.587 1.00 0.00 H ATOM 347 HZ1 LYS A 25 7.728 11.016 2.651 1.00 0.00 H ATOM 348 HZ2 LYS A 25 8.842 12.199 2.492 1.00 0.00 H ATOM 349 HZ3 LYS A 25 7.704 11.989 1.340 1.00 0.00 H ATOM 350 N THR A 26 9.986 4.774 -0.177 1.00 0.00 N ATOM 351 CA THR A 26 10.811 4.090 0.812 1.00 0.00 C ATOM 352 C THR A 26 11.677 3.018 0.158 1.00 0.00 C ATOM 353 O THR A 26 12.681 2.587 0.723 1.00 0.00 O ATOM 354 CB THR A 26 9.951 3.441 1.913 1.00 0.00 C ATOM 355 OG1 THR A 26 9.044 2.502 1.324 1.00 0.00 O ATOM 356 CG2 THR A 26 9.160 4.501 2.666 1.00 0.00 C ATOM 357 H THR A 26 9.069 4.390 -0.288 1.00 0.00 H ATOM 358 HA THR A 26 11.459 4.853 1.269 1.00 0.00 H ATOM 359 HB THR A 26 10.617 2.924 2.620 1.00 0.00 H ATOM 360 HG1 THR A 26 9.132 2.532 0.328 1.00 0.00 H ATOM 361 HG21 THR A 26 8.500 5.034 1.965 1.00 0.00 H ATOM 362 HG22 THR A 26 8.553 4.020 3.447 1.00 0.00 H ATOM 363 HG23 THR A 26 9.855 5.216 3.131 1.00 0.00 H ATOM 364 N VAL A 27 11.279 2.590 -1.037 1.00 0.00 N ATOM 365 CA VAL A 27 12.099 1.690 -1.837 1.00 0.00 C ATOM 366 C VAL A 27 11.848 1.897 -3.327 1.00 0.00 C ATOM 367 O VAL A 27 10.728 1.758 -3.819 1.00 0.00 O ATOM 368 CB VAL A 27 11.833 0.215 -1.480 1.00 0.00 C ATOM 369 CG1 VAL A 27 10.361 -0.122 -1.674 1.00 0.00 C ATOM 370 CG2 VAL A 27 12.703 -0.703 -2.324 1.00 0.00 C ATOM 371 H VAL A 27 10.411 2.847 -1.462 1.00 0.00 H ATOM 372 HA VAL A 27 13.148 1.928 -1.608 1.00 0.00 H ATOM 373 HB VAL A 27 12.090 0.062 -0.421 1.00 0.00 H ATOM 374 HG11 VAL A 27 10.189 -1.177 -1.415 1.00 0.00 H ATOM 375 HG12 VAL A 27 9.749 0.519 -1.023 1.00 0.00 H ATOM 376 HG13 VAL A 27 10.081 0.048 -2.724 1.00 0.00 H ATOM 377 HG21 VAL A 27 13.763 -0.477 -2.139 1.00 0.00 H ATOM 378 HG22 VAL A 27 12.500 -1.750 -2.056 1.00 0.00 H ATOM 379 HG23 VAL A 27 12.476 -0.547 -3.389 1.00 0.00 H ATOM 380 N PRO A 28 12.916 2.235 -4.065 1.00 0.00 N ATOM 381 CA PRO A 28 12.820 2.569 -5.488 1.00 0.00 C ATOM 382 C PRO A 28 12.637 1.333 -6.363 1.00 0.00 C ATOM 383 O PRO A 28 13.187 0.270 -6.075 1.00 0.00 O ATOM 384 CB PRO A 28 14.141 3.287 -5.788 1.00 0.00 C ATOM 385 CG PRO A 28 15.100 2.731 -4.792 1.00 0.00 C ATOM 386 CD PRO A 28 14.290 2.501 -3.544 1.00 0.00 C ATOM 387 HA PRO A 28 11.940 3.191 -5.708 1.00 0.00 H ATOM 388 HB2 PRO A 28 14.477 3.095 -6.818 1.00 0.00 H ATOM 389 HB3 PRO A 28 14.038 4.377 -5.681 1.00 0.00 H ATOM 390 HG2 PRO A 28 15.548 1.793 -5.153 1.00 0.00 H ATOM 391 HG3 PRO A 28 15.928 3.431 -4.604 1.00 0.00 H ATOM 392 HD2 PRO A 28 14.675 1.650 -2.962 1.00 0.00 H ATOM 393 HD3 PRO A 28 14.309 3.379 -2.881 1.00 0.00 H ATOM 394 N GLY A 29 11.861 1.479 -7.432 1.00 0.00 N ATOM 395 CA GLY A 29 11.665 0.384 -8.362 1.00 0.00 C ATOM 396 C GLY A 29 10.658 -0.633 -7.858 1.00 0.00 C ATOM 397 O GLY A 29 10.743 -1.815 -8.186 1.00 0.00 O ATOM 398 H GLY A 29 11.374 2.321 -7.666 1.00 0.00 H ATOM 399 HA2 GLY A 29 11.325 0.784 -9.328 1.00 0.00 H ATOM 400 HA3 GLY A 29 12.628 -0.116 -8.542 1.00 0.00 H ATOM 401 N ALA A 30 9.704 -0.170 -7.057 1.00 0.00 N ATOM 402 CA ALA A 30 8.705 -1.054 -6.469 1.00 0.00 C ATOM 403 C ALA A 30 7.436 -1.087 -7.315 1.00 0.00 C ATOM 404 O ALA A 30 6.946 -0.048 -7.755 1.00 0.00 O ATOM 405 CB ALA A 30 8.384 -0.618 -5.048 1.00 0.00 C ATOM 406 H ALA A 30 9.604 0.793 -6.805 1.00 0.00 H ATOM 407 HA ALA A 30 9.123 -2.071 -6.442 1.00 0.00 H ATOM 408 HB1 ALA A 30 7.991 0.409 -5.059 1.00 0.00 H ATOM 409 HB2 ALA A 30 7.630 -1.294 -4.618 1.00 0.00 H ATOM 410 HB3 ALA A 30 9.298 -0.654 -4.437 1.00 0.00 H ATOM 411 N ALA A 31 6.910 -2.287 -7.540 1.00 0.00 N ATOM 412 CA ALA A 31 5.652 -2.446 -8.256 1.00 0.00 C ATOM 413 C ALA A 31 4.477 -2.540 -7.288 1.00 0.00 C ATOM 414 O ALA A 31 4.406 -3.455 -6.468 1.00 0.00 O ATOM 415 CB ALA A 31 5.704 -3.680 -9.145 1.00 0.00 C ATOM 416 H ALA A 31 7.328 -3.145 -7.242 1.00 0.00 H ATOM 417 HA ALA A 31 5.503 -1.557 -8.887 1.00 0.00 H ATOM 418 HB1 ALA A 31 5.880 -4.572 -8.525 1.00 0.00 H ATOM 419 HB2 ALA A 31 4.749 -3.788 -9.679 1.00 0.00 H ATOM 420 HB3 ALA A 31 6.521 -3.573 -9.874 1.00 0.00 H ATOM 421 N VAL A 32 3.557 -1.586 -7.387 1.00 0.00 N ATOM 422 CA VAL A 32 2.385 -1.560 -6.520 1.00 0.00 C ATOM 423 C VAL A 32 1.097 -1.553 -7.337 1.00 0.00 C ATOM 424 O VAL A 32 0.856 -0.642 -8.129 1.00 0.00 O ATOM 425 CB VAL A 32 2.399 -0.332 -5.589 1.00 0.00 C ATOM 426 CG1 VAL A 32 1.172 -0.332 -4.690 1.00 0.00 C ATOM 427 CG2 VAL A 32 3.669 -0.313 -4.753 1.00 0.00 C ATOM 428 H VAL A 32 3.600 -0.835 -8.046 1.00 0.00 H ATOM 429 HA VAL A 32 2.422 -2.473 -5.907 1.00 0.00 H ATOM 430 HB VAL A 32 2.376 0.576 -6.210 1.00 0.00 H ATOM 431 HG11 VAL A 32 1.198 0.550 -4.033 1.00 0.00 H ATOM 432 HG12 VAL A 32 0.263 -0.301 -5.309 1.00 0.00 H ATOM 433 HG13 VAL A 32 1.166 -1.245 -4.077 1.00 0.00 H ATOM 434 HG21 VAL A 32 4.545 -0.268 -5.417 1.00 0.00 H ATOM 435 HG22 VAL A 32 3.662 0.569 -4.095 1.00 0.00 H ATOM 436 HG23 VAL A 32 3.720 -1.226 -4.141 1.00 0.00 H ATOM 437 N HIS A 33 0.272 -2.576 -7.137 1.00 0.00 N ATOM 438 CA HIS A 33 -1.039 -2.635 -7.775 1.00 0.00 C ATOM 439 C HIS A 33 -2.152 -2.609 -6.733 1.00 0.00 C ATOM 440 O HIS A 33 -2.383 -3.593 -6.030 1.00 0.00 O ATOM 441 CB HIS A 33 -1.162 -3.890 -8.646 1.00 0.00 C ATOM 442 CG HIS A 33 -0.114 -3.989 -9.711 1.00 0.00 C ATOM 443 ND1 HIS A 33 -0.204 -3.310 -10.907 1.00 0.00 N ATOM 444 CD2 HIS A 33 1.044 -4.688 -9.759 1.00 0.00 C ATOM 445 CE1 HIS A 33 0.857 -3.587 -11.647 1.00 0.00 C ATOM 446 NE2 HIS A 33 1.628 -4.420 -10.972 1.00 0.00 N ATOM 447 H HIS A 33 0.483 -3.358 -6.551 1.00 0.00 H ATOM 448 HA HIS A 33 -1.142 -1.748 -8.418 1.00 0.00 H ATOM 449 HB2 HIS A 33 -1.103 -4.780 -8.002 1.00 0.00 H ATOM 450 HB3 HIS A 33 -2.155 -3.901 -9.119 1.00 0.00 H ATOM 451 HD2 HIS A 33 1.442 -5.347 -8.974 1.00 0.00 H ATOM 452 HE1 HIS A 33 1.062 -3.191 -12.653 1.00 0.00 H ATOM 453 N ALA A 34 -2.840 -1.475 -6.637 1.00 0.00 N ATOM 454 CA ALA A 34 -3.820 -1.263 -5.579 1.00 0.00 C ATOM 455 C ALA A 34 -5.229 -1.150 -6.150 1.00 0.00 C ATOM 456 O ALA A 34 -5.436 -0.543 -7.201 1.00 0.00 O ATOM 457 CB ALA A 34 -3.471 -0.016 -4.779 1.00 0.00 C ATOM 458 H ALA A 34 -2.738 -0.705 -7.267 1.00 0.00 H ATOM 459 HA ALA A 34 -3.794 -2.135 -4.909 1.00 0.00 H ATOM 460 HB1 ALA A 34 -3.467 0.859 -5.446 1.00 0.00 H ATOM 461 HB2 ALA A 34 -4.218 0.132 -3.985 1.00 0.00 H ATOM 462 HB3 ALA A 34 -2.475 -0.136 -4.327 1.00 0.00 H ATOM 463 N ASP A 35 -6.194 -1.738 -5.453 1.00 0.00 N ATOM 464 CA ASP A 35 -7.596 -1.622 -5.839 1.00 0.00 C ATOM 465 C ASP A 35 -8.476 -1.371 -4.619 1.00 0.00 C ATOM 466 O ASP A 35 -8.657 -2.239 -3.764 1.00 0.00 O ATOM 467 CB ASP A 35 -8.057 -2.884 -6.573 1.00 0.00 C ATOM 468 CG ASP A 35 -9.487 -2.821 -7.093 1.00 0.00 C ATOM 469 OD1 ASP A 35 -10.141 -1.832 -6.857 1.00 0.00 O ATOM 470 OD2 ASP A 35 -9.860 -3.684 -7.851 1.00 0.00 O ATOM 471 H ASP A 35 -6.035 -2.289 -4.634 1.00 0.00 H ATOM 472 HA ASP A 35 -7.692 -0.763 -6.519 1.00 0.00 H ATOM 473 HB2 ASP A 35 -7.380 -3.069 -7.420 1.00 0.00 H ATOM 474 HB3 ASP A 35 -7.964 -3.744 -5.893 1.00 0.00 H ATOM 475 N PRO A 36 -9.036 -0.156 -4.534 1.00 0.00 N ATOM 476 CA PRO A 36 -9.875 0.251 -3.402 1.00 0.00 C ATOM 477 C PRO A 36 -11.266 -0.373 -3.457 1.00 0.00 C ATOM 478 O PRO A 36 -11.984 -0.402 -2.459 1.00 0.00 O ATOM 479 CB PRO A 36 -9.965 1.772 -3.556 1.00 0.00 C ATOM 480 CG PRO A 36 -9.778 2.017 -5.014 1.00 0.00 C ATOM 481 CD PRO A 36 -8.808 0.970 -5.488 1.00 0.00 C ATOM 482 HA PRO A 36 -9.453 -0.074 -2.440 1.00 0.00 H ATOM 483 HB2 PRO A 36 -10.937 2.152 -3.209 1.00 0.00 H ATOM 484 HB3 PRO A 36 -9.190 2.280 -2.963 1.00 0.00 H ATOM 485 HG2 PRO A 36 -10.734 1.941 -5.552 1.00 0.00 H ATOM 486 HG3 PRO A 36 -9.386 3.029 -5.196 1.00 0.00 H ATOM 487 HD2 PRO A 36 -9.008 0.670 -6.527 1.00 0.00 H ATOM 488 HD3 PRO A 36 -7.769 1.331 -5.452 1.00 0.00 H ATOM 489 N ALA A 37 -11.638 -0.872 -4.632 1.00 0.00 N ATOM 490 CA ALA A 37 -12.883 -1.615 -4.785 1.00 0.00 C ATOM 491 C ALA A 37 -12.807 -2.964 -4.080 1.00 0.00 C ATOM 492 O ALA A 37 -13.787 -3.427 -3.495 1.00 0.00 O ATOM 493 CB ALA A 37 -13.205 -1.806 -6.259 1.00 0.00 C ATOM 494 H ALA A 37 -11.106 -0.777 -5.474 1.00 0.00 H ATOM 495 HA ALA A 37 -13.689 -1.031 -4.317 1.00 0.00 H ATOM 496 HB1 ALA A 37 -12.391 -2.366 -6.743 1.00 0.00 H ATOM 497 HB2 ALA A 37 -14.146 -2.367 -6.360 1.00 0.00 H ATOM 498 HB3 ALA A 37 -13.312 -0.823 -6.742 1.00 0.00 H ATOM 499 N SER A 38 -11.638 -3.593 -4.137 1.00 0.00 N ATOM 500 CA SER A 38 -11.405 -4.843 -3.422 1.00 0.00 C ATOM 501 C SER A 38 -10.716 -4.583 -2.085 1.00 0.00 C ATOM 502 O SER A 38 -10.498 -5.503 -1.298 1.00 0.00 O ATOM 503 CB SER A 38 -10.576 -5.785 -4.272 1.00 0.00 C ATOM 504 OG SER A 38 -9.290 -5.284 -4.513 1.00 0.00 O ATOM 505 H SER A 38 -10.852 -3.264 -4.661 1.00 0.00 H ATOM 506 HA SER A 38 -12.378 -5.314 -3.219 1.00 0.00 H ATOM 507 HB2 SER A 38 -10.500 -6.760 -3.769 1.00 0.00 H ATOM 508 HB3 SER A 38 -11.087 -5.957 -5.231 1.00 0.00 H ATOM 509 HG SER A 38 -9.233 -4.341 -4.186 1.00 0.00 H ATOM 510 N ARG A 39 -10.375 -3.323 -1.837 1.00 0.00 N ATOM 511 CA ARG A 39 -9.722 -2.939 -0.592 1.00 0.00 C ATOM 512 C ARG A 39 -8.405 -3.691 -0.415 1.00 0.00 C ATOM 513 O ARG A 39 -7.994 -3.987 0.707 1.00 0.00 O ATOM 514 CB ARG A 39 -10.634 -3.114 0.613 1.00 0.00 C ATOM 515 CG ARG A 39 -11.850 -2.202 0.632 1.00 0.00 C ATOM 516 CD ARG A 39 -12.585 -2.188 1.923 1.00 0.00 C ATOM 517 NE ARG A 39 -13.167 -3.467 2.299 1.00 0.00 N ATOM 518 CZ ARG A 39 -13.599 -3.776 3.536 1.00 0.00 C ATOM 519 NH1 ARG A 39 -13.483 -2.922 4.528 1.00 0.00 N ATOM 520 NH2 ARG A 39 -14.122 -4.974 3.734 1.00 0.00 N ATOM 521 H ARG A 39 -10.537 -2.566 -2.470 1.00 0.00 H ATOM 522 HA ARG A 39 -9.494 -1.865 -0.658 1.00 0.00 H ATOM 523 HB2 ARG A 39 -10.977 -4.159 0.647 1.00 0.00 H ATOM 524 HB3 ARG A 39 -10.048 -2.938 1.527 1.00 0.00 H ATOM 525 HG2 ARG A 39 -11.528 -1.177 0.396 1.00 0.00 H ATOM 526 HG3 ARG A 39 -12.540 -2.514 -0.166 1.00 0.00 H ATOM 527 HD2 ARG A 39 -11.897 -1.864 2.718 1.00 0.00 H ATOM 528 HD3 ARG A 39 -13.387 -1.437 1.866 1.00 0.00 H ATOM 529 HE ARG A 39 -13.252 -4.166 1.589 1.00 0.00 H ATOM 530 HH11 ARG A 39 -13.068 -2.026 4.370 1.00 0.00 H ATOM 531 HH12 ARG A 39 -13.809 -3.168 5.441 1.00 0.00 H ATOM 532 HH21 ARG A 39 -14.188 -5.622 2.975 1.00 0.00 H ATOM 533 HH22 ARG A 39 -14.451 -5.232 4.642 1.00 0.00 H ATOM 534 N THR A 40 -7.750 -3.996 -1.531 1.00 0.00 N ATOM 535 CA THR A 40 -6.593 -4.882 -1.518 1.00 0.00 C ATOM 536 C THR A 40 -5.423 -4.268 -2.279 1.00 0.00 C ATOM 537 O THR A 40 -5.601 -3.691 -3.352 1.00 0.00 O ATOM 538 CB THR A 40 -6.928 -6.256 -2.129 1.00 0.00 C ATOM 539 OG1 THR A 40 -7.987 -6.869 -1.383 1.00 0.00 O ATOM 540 CG2 THR A 40 -5.706 -7.161 -2.107 1.00 0.00 C ATOM 541 H THR A 40 -7.996 -3.650 -2.436 1.00 0.00 H ATOM 542 HA THR A 40 -6.309 -5.020 -0.464 1.00 0.00 H ATOM 543 HB THR A 40 -7.244 -6.109 -3.172 1.00 0.00 H ATOM 544 HG1 THR A 40 -8.804 -6.295 -1.430 1.00 0.00 H ATOM 545 HG21 THR A 40 -5.373 -7.304 -1.068 1.00 0.00 H ATOM 546 HG22 THR A 40 -5.963 -8.136 -2.546 1.00 0.00 H ATOM 547 HG23 THR A 40 -4.896 -6.699 -2.690 1.00 0.00 H ATOM 548 N VAL A 41 -4.225 -4.398 -1.716 1.00 0.00 N ATOM 549 CA VAL A 41 -3.020 -3.888 -2.360 1.00 0.00 C ATOM 550 C VAL A 41 -2.007 -5.005 -2.592 1.00 0.00 C ATOM 551 O VAL A 41 -1.675 -5.757 -1.676 1.00 0.00 O ATOM 552 CB VAL A 41 -2.361 -2.774 -1.526 1.00 0.00 C ATOM 553 CG1 VAL A 41 -1.124 -2.240 -2.233 1.00 0.00 C ATOM 554 CG2 VAL A 41 -3.351 -1.648 -1.264 1.00 0.00 C ATOM 555 H VAL A 41 -4.067 -4.843 -0.834 1.00 0.00 H ATOM 556 HA VAL A 41 -3.330 -3.470 -3.329 1.00 0.00 H ATOM 557 HB VAL A 41 -2.053 -3.200 -0.559 1.00 0.00 H ATOM 558 HG11 VAL A 41 -0.667 -1.446 -1.624 1.00 0.00 H ATOM 559 HG12 VAL A 41 -0.400 -3.056 -2.374 1.00 0.00 H ATOM 560 HG13 VAL A 41 -1.409 -1.831 -3.213 1.00 0.00 H ATOM 561 HG21 VAL A 41 -4.217 -2.042 -0.713 1.00 0.00 H ATOM 562 HG22 VAL A 41 -2.864 -0.862 -0.668 1.00 0.00 H ATOM 563 HG23 VAL A 41 -3.688 -1.225 -2.222 1.00 0.00 H ATOM 564 N VAL A 42 -1.517 -5.106 -3.823 1.00 0.00 N ATOM 565 CA VAL A 42 -0.493 -6.087 -4.161 1.00 0.00 C ATOM 566 C VAL A 42 0.865 -5.419 -4.351 1.00 0.00 C ATOM 567 O VAL A 42 1.002 -4.484 -5.140 1.00 0.00 O ATOM 568 CB VAL A 42 -0.855 -6.867 -5.439 1.00 0.00 C ATOM 569 CG1 VAL A 42 0.250 -7.850 -5.794 1.00 0.00 C ATOM 570 CG2 VAL A 42 -2.179 -7.596 -5.261 1.00 0.00 C ATOM 571 H VAL A 42 -1.807 -4.531 -4.588 1.00 0.00 H ATOM 572 HA VAL A 42 -0.438 -6.792 -3.318 1.00 0.00 H ATOM 573 HB VAL A 42 -0.961 -6.149 -6.266 1.00 0.00 H ATOM 574 HG11 VAL A 42 -0.025 -8.397 -6.708 1.00 0.00 H ATOM 575 HG12 VAL A 42 1.188 -7.302 -5.964 1.00 0.00 H ATOM 576 HG13 VAL A 42 0.387 -8.563 -4.967 1.00 0.00 H ATOM 577 HG21 VAL A 42 -2.975 -6.866 -5.051 1.00 0.00 H ATOM 578 HG22 VAL A 42 -2.422 -8.147 -6.182 1.00 0.00 H ATOM 579 HG23 VAL A 42 -2.099 -8.303 -4.422 1.00 0.00 H ATOM 580 N VAL A 43 1.865 -5.905 -3.624 1.00 0.00 N ATOM 581 CA VAL A 43 3.153 -5.225 -3.542 1.00 0.00 C ATOM 582 C VAL A 43 4.290 -6.149 -3.960 1.00 0.00 C ATOM 583 O VAL A 43 4.396 -7.276 -3.478 1.00 0.00 O ATOM 584 CB VAL A 43 3.425 -4.700 -2.119 1.00 0.00 C ATOM 585 CG1 VAL A 43 4.765 -3.982 -2.065 1.00 0.00 C ATOM 586 CG2 VAL A 43 2.305 -3.773 -1.670 1.00 0.00 C ATOM 587 H VAL A 43 1.810 -6.751 -3.093 1.00 0.00 H ATOM 588 HA VAL A 43 3.106 -4.371 -4.234 1.00 0.00 H ATOM 589 HB VAL A 43 3.462 -5.558 -1.432 1.00 0.00 H ATOM 590 HG11 VAL A 43 4.943 -3.614 -1.044 1.00 0.00 H ATOM 591 HG12 VAL A 43 5.567 -4.680 -2.348 1.00 0.00 H ATOM 592 HG13 VAL A 43 4.755 -3.133 -2.764 1.00 0.00 H ATOM 593 HG21 VAL A 43 1.351 -4.321 -1.672 1.00 0.00 H ATOM 594 HG22 VAL A 43 2.515 -3.408 -0.654 1.00 0.00 H ATOM 595 HG23 VAL A 43 2.237 -2.918 -2.359 1.00 0.00 H ATOM 596 N GLY A 44 5.139 -5.664 -4.860 1.00 0.00 N ATOM 597 CA GLY A 44 6.273 -6.451 -5.310 1.00 0.00 C ATOM 598 C GLY A 44 7.452 -6.363 -4.362 1.00 0.00 C ATOM 599 O GLY A 44 7.287 -6.065 -3.180 1.00 0.00 O ATOM 600 H GLY A 44 5.064 -4.758 -5.278 1.00 0.00 H ATOM 601 HA2 GLY A 44 5.968 -7.503 -5.414 1.00 0.00 H ATOM 602 HA3 GLY A 44 6.582 -6.106 -6.308 1.00 0.00 H ATOM 603 N GLY A 45 8.649 -6.625 -4.882 1.00 0.00 N ATOM 604 CA GLY A 45 9.838 -6.604 -4.051 1.00 0.00 C ATOM 605 C GLY A 45 10.043 -5.268 -3.365 1.00 0.00 C ATOM 606 O GLY A 45 10.272 -4.253 -4.021 1.00 0.00 O ATOM 607 H GLY A 45 8.812 -6.847 -5.843 1.00 0.00 H ATOM 608 HA2 GLY A 45 9.764 -7.395 -3.291 1.00 0.00 H ATOM 609 HA3 GLY A 45 10.718 -6.834 -4.670 1.00 0.00 H ATOM 610 N VAL A 46 9.958 -5.268 -2.038 1.00 0.00 N ATOM 611 CA VAL A 46 10.058 -4.034 -1.266 1.00 0.00 C ATOM 612 C VAL A 46 10.738 -4.279 0.075 1.00 0.00 C ATOM 613 O VAL A 46 11.067 -5.414 0.419 1.00 0.00 O ATOM 614 CB VAL A 46 8.671 -3.408 -1.021 1.00 0.00 C ATOM 615 CG1 VAL A 46 8.050 -2.958 -2.336 1.00 0.00 C ATOM 616 CG2 VAL A 46 7.758 -4.395 -0.312 1.00 0.00 C ATOM 617 H VAL A 46 9.823 -6.091 -1.487 1.00 0.00 H ATOM 618 HA VAL A 46 10.666 -3.335 -1.860 1.00 0.00 H ATOM 619 HB VAL A 46 8.797 -2.526 -0.375 1.00 0.00 H ATOM 620 HG11 VAL A 46 7.062 -2.514 -2.143 1.00 0.00 H ATOM 621 HG12 VAL A 46 8.701 -2.210 -2.812 1.00 0.00 H ATOM 622 HG13 VAL A 46 7.938 -3.824 -3.005 1.00 0.00 H ATOM 623 HG21 VAL A 46 8.200 -4.673 0.656 1.00 0.00 H ATOM 624 HG22 VAL A 46 6.774 -3.931 -0.146 1.00 0.00 H ATOM 625 HG23 VAL A 46 7.638 -5.295 -0.932 1.00 0.00 H ATOM 626 N SER A 47 10.946 -3.206 0.831 1.00 0.00 N ATOM 627 CA SER A 47 11.475 -3.316 2.185 1.00 0.00 C ATOM 628 C SER A 47 10.497 -4.056 3.092 1.00 0.00 C ATOM 629 O SER A 47 9.376 -4.369 2.690 1.00 0.00 O ATOM 630 CB SER A 47 11.776 -1.938 2.743 1.00 0.00 C ATOM 631 OG SER A 47 10.610 -1.196 2.974 1.00 0.00 O ATOM 632 H SER A 47 10.760 -2.269 0.535 1.00 0.00 H ATOM 633 HA SER A 47 12.410 -3.895 2.146 1.00 0.00 H ATOM 634 HB2 SER A 47 12.337 -2.039 3.684 1.00 0.00 H ATOM 635 HB3 SER A 47 12.423 -1.393 2.040 1.00 0.00 H ATOM 636 HG SER A 47 10.853 -0.298 3.342 1.00 0.00 H ATOM 637 N ASP A 48 10.930 -4.334 4.316 1.00 0.00 N ATOM 638 CA ASP A 48 10.154 -5.165 5.231 1.00 0.00 C ATOM 639 C ASP A 48 8.664 -4.874 5.099 1.00 0.00 C ATOM 640 O ASP A 48 8.230 -3.729 5.228 1.00 0.00 O ATOM 641 CB ASP A 48 10.610 -4.945 6.676 1.00 0.00 C ATOM 642 CG ASP A 48 9.905 -5.826 7.699 1.00 0.00 C ATOM 643 OD1 ASP A 48 9.010 -6.545 7.319 1.00 0.00 O ATOM 644 OD2 ASP A 48 10.365 -5.893 8.814 1.00 0.00 O ATOM 645 H ASP A 48 11.796 -4.003 4.691 1.00 0.00 H ATOM 646 HA ASP A 48 10.327 -6.218 4.963 1.00 0.00 H ATOM 647 HB2 ASP A 48 11.693 -5.127 6.738 1.00 0.00 H ATOM 648 HB3 ASP A 48 10.446 -3.891 6.943 1.00 0.00 H ATOM 649 N ALA A 49 7.883 -5.917 4.841 1.00 0.00 N ATOM 650 CA ALA A 49 6.442 -5.771 4.672 1.00 0.00 C ATOM 651 C ALA A 49 5.812 -5.105 5.890 1.00 0.00 C ATOM 652 O ALA A 49 4.799 -4.414 5.776 1.00 0.00 O ATOM 653 CB ALA A 49 5.800 -7.126 4.418 1.00 0.00 C ATOM 654 H ALA A 49 8.217 -6.855 4.746 1.00 0.00 H ATOM 655 HA ALA A 49 6.264 -5.125 3.800 1.00 0.00 H ATOM 656 HB1 ALA A 49 5.995 -7.791 5.272 1.00 0.00 H ATOM 657 HB2 ALA A 49 4.714 -7.000 4.293 1.00 0.00 H ATOM 658 HB3 ALA A 49 6.225 -7.568 3.505 1.00 0.00 H ATOM 659 N ALA A 50 6.416 -5.316 7.054 1.00 0.00 N ATOM 660 CA ALA A 50 5.964 -4.668 8.279 1.00 0.00 C ATOM 661 C ALA A 50 6.041 -3.150 8.157 1.00 0.00 C ATOM 662 O ALA A 50 5.132 -2.436 8.582 1.00 0.00 O ATOM 663 CB ALA A 50 6.789 -5.148 9.464 1.00 0.00 C ATOM 664 H ALA A 50 7.205 -5.919 7.172 1.00 0.00 H ATOM 665 HA ALA A 50 4.912 -4.943 8.444 1.00 0.00 H ATOM 666 HB1 ALA A 50 7.848 -4.903 9.297 1.00 0.00 H ATOM 667 HB2 ALA A 50 6.438 -4.652 10.381 1.00 0.00 H ATOM 668 HB3 ALA A 50 6.678 -6.237 9.572 1.00 0.00 H ATOM 669 N HIS A 51 7.132 -2.662 7.576 1.00 0.00 N ATOM 670 CA HIS A 51 7.279 -1.238 7.300 1.00 0.00 C ATOM 671 C HIS A 51 6.283 -0.784 6.237 1.00 0.00 C ATOM 672 O HIS A 51 5.767 0.332 6.294 1.00 0.00 O ATOM 673 CB HIS A 51 8.709 -0.916 6.853 1.00 0.00 C ATOM 674 CG HIS A 51 8.939 0.536 6.571 1.00 0.00 C ATOM 675 ND1 HIS A 51 8.885 1.501 7.555 1.00 0.00 N ATOM 676 CD2 HIS A 51 9.224 1.187 5.419 1.00 0.00 C ATOM 677 CE1 HIS A 51 9.128 2.685 7.018 1.00 0.00 C ATOM 678 NE2 HIS A 51 9.335 2.521 5.725 1.00 0.00 N ATOM 679 H HIS A 51 7.912 -3.221 7.293 1.00 0.00 H ATOM 680 HA HIS A 51 7.070 -0.691 8.231 1.00 0.00 H ATOM 681 HB2 HIS A 51 9.410 -1.244 7.634 1.00 0.00 H ATOM 682 HB3 HIS A 51 8.940 -1.497 5.948 1.00 0.00 H ATOM 683 HD2 HIS A 51 9.344 0.733 4.424 1.00 0.00 H ATOM 684 HE1 HIS A 51 9.153 3.643 7.557 1.00 0.00 H ATOM 685 N ILE A 52 6.020 -1.656 5.270 1.00 0.00 N ATOM 686 CA ILE A 52 5.061 -1.357 4.213 1.00 0.00 C ATOM 687 C ILE A 52 3.663 -1.140 4.784 1.00 0.00 C ATOM 688 O ILE A 52 2.919 -0.279 4.317 1.00 0.00 O ATOM 689 CB ILE A 52 5.009 -2.481 3.163 1.00 0.00 C ATOM 690 CG1 ILE A 52 6.374 -2.648 2.492 1.00 0.00 C ATOM 691 CG2 ILE A 52 3.934 -2.191 2.126 1.00 0.00 C ATOM 692 CD1 ILE A 52 6.846 -1.415 1.753 1.00 0.00 C ATOM 693 H ILE A 52 6.448 -2.557 5.198 1.00 0.00 H ATOM 694 HA ILE A 52 5.402 -0.431 3.726 1.00 0.00 H ATOM 695 HB ILE A 52 4.755 -3.423 3.671 1.00 0.00 H ATOM 696 HG12 ILE A 52 7.118 -2.913 3.257 1.00 0.00 H ATOM 697 HG13 ILE A 52 6.325 -3.490 1.786 1.00 0.00 H ATOM 698 HG21 ILE A 52 3.911 -3.003 1.384 1.00 0.00 H ATOM 699 HG22 ILE A 52 2.955 -2.120 2.622 1.00 0.00 H ATOM 700 HG23 ILE A 52 4.158 -1.240 1.621 1.00 0.00 H ATOM 701 HD11 ILE A 52 6.929 -0.574 2.457 1.00 0.00 H ATOM 702 HD12 ILE A 52 7.829 -1.612 1.300 1.00 0.00 H ATOM 703 HD13 ILE A 52 6.123 -1.161 0.964 1.00 0.00 H ATOM 704 N ALA A 53 3.317 -1.924 5.799 1.00 0.00 N ATOM 705 CA ALA A 53 2.042 -1.762 6.489 1.00 0.00 C ATOM 706 C ALA A 53 1.975 -0.421 7.211 1.00 0.00 C ATOM 707 O ALA A 53 0.915 0.199 7.290 1.00 0.00 O ATOM 708 CB ALA A 53 1.826 -2.903 7.472 1.00 0.00 C ATOM 709 H ALA A 53 3.889 -2.663 6.155 1.00 0.00 H ATOM 710 HA ALA A 53 1.241 -1.784 5.736 1.00 0.00 H ATOM 711 HB1 ALA A 53 2.638 -2.907 8.214 1.00 0.00 H ATOM 712 HB2 ALA A 53 0.862 -2.768 7.985 1.00 0.00 H ATOM 713 HB3 ALA A 53 1.822 -3.860 6.929 1.00 0.00 H ATOM 714 N GLU A 54 3.114 0.022 7.735 1.00 0.00 N ATOM 715 CA GLU A 54 3.177 1.281 8.467 1.00 0.00 C ATOM 716 C GLU A 54 2.946 2.466 7.535 1.00 0.00 C ATOM 717 O GLU A 54 2.223 3.404 7.874 1.00 0.00 O ATOM 718 CB GLU A 54 4.526 1.422 9.177 1.00 0.00 C ATOM 719 CG GLU A 54 4.720 0.475 10.352 1.00 0.00 C ATOM 720 CD GLU A 54 6.125 0.544 10.884 1.00 0.00 C ATOM 721 OE1 GLU A 54 6.929 1.227 10.296 1.00 0.00 O ATOM 722 OE2 GLU A 54 6.366 0.007 11.939 1.00 0.00 O ATOM 723 H GLU A 54 3.986 -0.462 7.667 1.00 0.00 H ATOM 724 HA GLU A 54 2.378 1.275 9.223 1.00 0.00 H ATOM 725 HB2 GLU A 54 5.330 1.250 8.447 1.00 0.00 H ATOM 726 HB3 GLU A 54 4.632 2.457 9.535 1.00 0.00 H ATOM 727 HG2 GLU A 54 4.009 0.729 11.152 1.00 0.00 H ATOM 728 HG3 GLU A 54 4.495 -0.555 10.037 1.00 0.00 H ATOM 729 N ILE A 55 3.564 2.415 6.360 1.00 0.00 N ATOM 730 CA ILE A 55 3.445 3.497 5.389 1.00 0.00 C ATOM 731 C ILE A 55 2.085 3.470 4.701 1.00 0.00 C ATOM 732 O ILE A 55 1.619 4.487 4.184 1.00 0.00 O ATOM 733 CB ILE A 55 4.553 3.421 4.322 1.00 0.00 C ATOM 734 CG1 ILE A 55 4.450 2.111 3.537 1.00 0.00 C ATOM 735 CG2 ILE A 55 5.923 3.553 4.968 1.00 0.00 C ATOM 736 CD1 ILE A 55 5.444 1.997 2.404 1.00 0.00 C ATOM 737 H ILE A 55 4.140 1.653 6.063 1.00 0.00 H ATOM 738 HA ILE A 55 3.551 4.439 5.946 1.00 0.00 H ATOM 739 HB ILE A 55 4.420 4.257 3.619 1.00 0.00 H ATOM 740 HG12 ILE A 55 4.598 1.268 4.228 1.00 0.00 H ATOM 741 HG13 ILE A 55 3.432 2.018 3.130 1.00 0.00 H ATOM 742 HG21 ILE A 55 6.701 3.497 4.193 1.00 0.00 H ATOM 743 HG22 ILE A 55 5.992 4.520 5.487 1.00 0.00 H ATOM 744 HG23 ILE A 55 6.068 2.738 5.692 1.00 0.00 H ATOM 745 HD11 ILE A 55 6.466 2.056 2.805 1.00 0.00 H ATOM 746 HD12 ILE A 55 5.307 1.033 1.891 1.00 0.00 H ATOM 747 HD13 ILE A 55 5.283 2.818 1.690 1.00 0.00 H ATOM 748 N ILE A 56 1.451 2.303 4.699 1.00 0.00 N ATOM 749 CA ILE A 56 0.039 2.200 4.352 1.00 0.00 C ATOM 750 C ILE A 56 -0.833 2.922 5.373 1.00 0.00 C ATOM 751 O ILE A 56 -1.781 3.622 5.013 1.00 0.00 O ATOM 752 CB ILE A 56 -0.413 0.731 4.249 1.00 0.00 C ATOM 753 CG1 ILE A 56 0.178 0.078 2.998 1.00 0.00 C ATOM 754 CG2 ILE A 56 -1.931 0.642 4.235 1.00 0.00 C ATOM 755 CD1 ILE A 56 0.021 -1.425 2.962 1.00 0.00 C ATOM 756 H ILE A 56 1.884 1.432 4.929 1.00 0.00 H ATOM 757 HA ILE A 56 -0.082 2.679 3.369 1.00 0.00 H ATOM 758 HB ILE A 56 -0.043 0.188 5.131 1.00 0.00 H ATOM 759 HG12 ILE A 56 -0.304 0.509 2.108 1.00 0.00 H ATOM 760 HG13 ILE A 56 1.248 0.327 2.936 1.00 0.00 H ATOM 761 HG21 ILE A 56 -2.236 -0.412 4.161 1.00 0.00 H ATOM 762 HG22 ILE A 56 -2.333 1.076 5.163 1.00 0.00 H ATOM 763 HG23 ILE A 56 -2.323 1.198 3.371 1.00 0.00 H ATOM 764 HD11 ILE A 56 -1.048 -1.683 2.991 1.00 0.00 H ATOM 765 HD12 ILE A 56 0.468 -1.819 2.037 1.00 0.00 H ATOM 766 HD13 ILE A 56 0.528 -1.868 3.832 1.00 0.00 H ATOM 767 N THR A 57 -0.505 2.749 6.650 1.00 0.00 N ATOM 768 CA THR A 57 -1.182 3.475 7.717 1.00 0.00 C ATOM 769 C THR A 57 -0.972 4.979 7.578 1.00 0.00 C ATOM 770 O THR A 57 -1.833 5.773 7.958 1.00 0.00 O ATOM 771 CB THR A 57 -0.691 3.024 9.105 1.00 0.00 C ATOM 772 OG1 THR A 57 -1.018 1.642 9.305 1.00 0.00 O ATOM 773 CG2 THR A 57 -1.342 3.859 10.198 1.00 0.00 C ATOM 774 H THR A 57 0.211 2.125 6.964 1.00 0.00 H ATOM 775 HA THR A 57 -2.254 3.248 7.626 1.00 0.00 H ATOM 776 HB THR A 57 0.399 3.160 9.154 1.00 0.00 H ATOM 777 HG1 THR A 57 -0.455 1.075 8.703 1.00 0.00 H ATOM 778 HG21 THR A 57 -2.434 3.740 10.150 1.00 0.00 H ATOM 779 HG22 THR A 57 -0.980 3.523 11.181 1.00 0.00 H ATOM 780 HG23 THR A 57 -1.083 4.918 10.054 1.00 0.00 H ATOM 781 N ALA A 58 0.176 5.363 7.029 1.00 0.00 N ATOM 782 CA ALA A 58 0.497 6.772 6.836 1.00 0.00 C ATOM 783 C ALA A 58 -0.497 7.435 5.889 1.00 0.00 C ATOM 784 O ALA A 58 -0.641 8.658 5.881 1.00 0.00 O ATOM 785 CB ALA A 58 1.915 6.923 6.308 1.00 0.00 C ATOM 786 H ALA A 58 0.885 4.731 6.716 1.00 0.00 H ATOM 787 HA ALA A 58 0.427 7.276 7.811 1.00 0.00 H ATOM 788 HB1 ALA A 58 2.006 6.399 5.345 1.00 0.00 H ATOM 789 HB2 ALA A 58 2.143 7.990 6.167 1.00 0.00 H ATOM 790 HB3 ALA A 58 2.623 6.489 7.029 1.00 0.00 H ATOM 791 N ALA A 59 -1.180 6.622 5.089 1.00 0.00 N ATOM 792 CA ALA A 59 -2.170 7.130 4.148 1.00 0.00 C ATOM 793 C ALA A 59 -3.485 7.447 4.851 1.00 0.00 C ATOM 794 O ALA A 59 -4.415 7.973 4.241 1.00 0.00 O ATOM 795 CB ALA A 59 -2.398 6.123 3.029 1.00 0.00 C ATOM 796 H ALA A 59 -1.068 5.628 5.075 1.00 0.00 H ATOM 797 HA ALA A 59 -1.782 8.064 3.715 1.00 0.00 H ATOM 798 HB1 ALA A 59 -2.760 5.176 3.455 1.00 0.00 H ATOM 799 HB2 ALA A 59 -3.147 6.518 2.326 1.00 0.00 H ATOM 800 HB3 ALA A 59 -1.452 5.946 2.496 1.00 0.00 H ATOM 801 N GLY A 60 -3.556 7.122 6.138 1.00 0.00 N ATOM 802 CA GLY A 60 -4.723 7.473 6.928 1.00 0.00 C ATOM 803 C GLY A 60 -5.731 6.346 7.004 1.00 0.00 C ATOM 804 O GLY A 60 -6.726 6.441 7.724 1.00 0.00 O ATOM 805 H GLY A 60 -2.842 6.632 6.638 1.00 0.00 H ATOM 806 HA2 GLY A 60 -4.405 7.745 7.945 1.00 0.00 H ATOM 807 HA3 GLY A 60 -5.203 8.362 6.492 1.00 0.00 H ATOM 808 N TYR A 61 -5.477 5.275 6.261 1.00 0.00 N ATOM 809 CA TYR A 61 -6.332 4.094 6.301 1.00 0.00 C ATOM 810 C TYR A 61 -5.619 2.928 6.974 1.00 0.00 C ATOM 811 O TYR A 61 -4.448 2.658 6.703 1.00 0.00 O ATOM 812 CB TYR A 61 -6.770 3.701 4.888 1.00 0.00 C ATOM 813 CG TYR A 61 -7.826 4.609 4.298 1.00 0.00 C ATOM 814 CD1 TYR A 61 -8.583 5.443 5.109 1.00 0.00 C ATOM 815 CD2 TYR A 61 -8.063 4.631 2.932 1.00 0.00 C ATOM 816 CE1 TYR A 61 -9.550 6.273 4.576 1.00 0.00 C ATOM 817 CE2 TYR A 61 -9.027 5.457 2.388 1.00 0.00 C ATOM 818 CZ TYR A 61 -9.768 6.278 3.213 1.00 0.00 C ATOM 819 OH TYR A 61 -10.729 7.103 2.676 1.00 0.00 O ATOM 820 H TYR A 61 -4.700 5.201 5.635 1.00 0.00 H ATOM 821 HA TYR A 61 -7.226 4.341 6.893 1.00 0.00 H ATOM 822 HB2 TYR A 61 -5.890 3.702 4.228 1.00 0.00 H ATOM 823 HB3 TYR A 61 -7.156 2.671 4.908 1.00 0.00 H ATOM 824 HD1 TYR A 61 -8.410 5.443 6.195 1.00 0.00 H ATOM 825 HD2 TYR A 61 -7.473 3.980 2.270 1.00 0.00 H ATOM 826 HE1 TYR A 61 -10.143 6.926 5.234 1.00 0.00 H ATOM 827 HE2 TYR A 61 -9.203 5.460 1.302 1.00 0.00 H ATOM 828 HH TYR A 61 -11.530 6.561 2.421 1.00 0.00 H ATOM 829 N THR A 62 -6.333 2.236 7.858 1.00 0.00 N ATOM 830 CA THR A 62 -5.773 1.092 8.566 1.00 0.00 C ATOM 831 C THR A 62 -6.505 -0.194 8.200 1.00 0.00 C ATOM 832 O THR A 62 -7.666 -0.179 7.788 1.00 0.00 O ATOM 833 CB THR A 62 -5.829 1.288 10.092 1.00 0.00 C ATOM 834 OG1 THR A 62 -7.194 1.277 10.527 1.00 0.00 O ATOM 835 CG2 THR A 62 -5.186 2.609 10.484 1.00 0.00 C ATOM 836 H THR A 62 -7.282 2.445 8.095 1.00 0.00 H ATOM 837 HA THR A 62 -4.721 1.012 8.256 1.00 0.00 H ATOM 838 HB THR A 62 -5.277 0.467 10.573 1.00 0.00 H ATOM 839 HG1 THR A 62 -7.746 1.835 9.907 1.00 0.00 H ATOM 840 HG21 THR A 62 -5.723 3.437 9.998 1.00 0.00 H ATOM 841 HG22 THR A 62 -5.235 2.732 11.576 1.00 0.00 H ATOM 842 HG23 THR A 62 -4.134 2.615 10.162 1.00 0.00 H