ATOM 1 N ASP A 4 0.160 -1.128 14.987 1.00 0.00 N ATOM 2 CA ASP A 4 1.454 -1.780 14.812 1.00 0.00 C ATOM 3 C ASP A 4 2.148 -1.324 13.531 1.00 0.00 C ATOM 4 O ASP A 4 3.368 -1.168 13.509 1.00 0.00 O ATOM 5 CB ASP A 4 1.319 -3.314 14.840 1.00 0.00 C ATOM 6 CG ASP A 4 0.423 -3.873 13.750 1.00 0.00 C ATOM 7 OD1 ASP A 4 0.908 -4.081 12.625 1.00 0.00 O ATOM 8 OD2 ASP A 4 -0.771 -4.123 14.030 1.00 0.00 O ATOM 9 H ASP A 4 -0.661 -1.663 14.904 1.00 0.00 H ATOM 10 HA ASP A 4 2.071 -1.480 15.648 1.00 0.00 H ATOM 11 HB2 ASP A 4 2.299 -3.753 14.725 1.00 0.00 H ATOM 12 HB3 ASP A 4 0.914 -3.611 15.797 1.00 0.00 H ATOM 13 N TYR A 5 1.383 -1.096 12.472 1.00 0.00 N ATOM 14 CA TYR A 5 1.962 -0.665 11.207 1.00 0.00 C ATOM 15 C TYR A 5 1.140 0.442 10.561 1.00 0.00 C ATOM 16 O TYR A 5 -0.088 0.380 10.506 1.00 0.00 O ATOM 17 CB TYR A 5 2.110 -1.846 10.241 1.00 0.00 C ATOM 18 CG TYR A 5 3.444 -2.555 10.351 1.00 0.00 C ATOM 19 CD1 TYR A 5 3.687 -3.478 11.360 1.00 0.00 C ATOM 20 CD2 TYR A 5 4.463 -2.284 9.450 1.00 0.00 C ATOM 21 CE1 TYR A 5 4.910 -4.114 11.468 1.00 0.00 C ATOM 22 CE2 TYR A 5 5.687 -2.917 9.548 1.00 0.00 C ATOM 23 CZ TYR A 5 5.907 -3.828 10.560 1.00 0.00 C ATOM 24 OH TYR A 5 7.130 -4.454 10.663 1.00 0.00 O ATOM 25 H TYR A 5 0.411 -1.225 12.538 1.00 0.00 H ATOM 26 HA TYR A 5 2.947 -0.276 11.423 1.00 0.00 H ATOM 27 HB2 TYR A 5 1.332 -2.568 10.446 1.00 0.00 H ATOM 28 HB3 TYR A 5 2.003 -1.487 9.228 1.00 0.00 H ATOM 29 HD1 TYR A 5 2.901 -3.700 12.068 1.00 0.00 H ATOM 30 HD2 TYR A 5 4.290 -1.568 8.659 1.00 0.00 H ATOM 31 HE1 TYR A 5 5.079 -4.831 12.259 1.00 0.00 H ATOM 32 HE2 TYR A 5 6.468 -2.693 8.835 1.00 0.00 H ATOM 33 HH TYR A 5 7.835 -3.816 10.502 1.00 0.00 H ATOM 34 N VAL A 6 1.833 1.452 10.058 1.00 0.00 N ATOM 35 CA VAL A 6 1.200 2.580 9.395 1.00 0.00 C ATOM 36 C VAL A 6 1.955 2.889 8.109 1.00 0.00 C ATOM 37 O VAL A 6 3.185 2.896 8.099 1.00 0.00 O ATOM 38 CB VAL A 6 1.185 3.844 10.291 1.00 0.00 C ATOM 39 CG1 VAL A 6 0.410 4.972 9.626 1.00 0.00 C ATOM 40 CG2 VAL A 6 0.610 3.538 11.668 1.00 0.00 C ATOM 41 H VAL A 6 2.807 1.429 10.116 1.00 0.00 H ATOM 42 HA VAL A 6 0.180 2.309 9.157 1.00 0.00 H ATOM 43 HB VAL A 6 2.205 4.175 10.419 1.00 0.00 H ATOM 44 HG11 VAL A 6 -0.602 4.648 9.434 1.00 0.00 H ATOM 45 HG12 VAL A 6 0.886 5.236 8.693 1.00 0.00 H ATOM 46 HG13 VAL A 6 0.395 5.833 10.279 1.00 0.00 H ATOM 47 HG21 VAL A 6 1.213 2.783 12.151 1.00 0.00 H ATOM 48 HG22 VAL A 6 -0.402 3.175 11.562 1.00 0.00 H ATOM 49 HG23 VAL A 6 0.610 4.436 12.265 1.00 0.00 H ATOM 50 N MET A 7 1.231 3.124 7.030 1.00 0.00 N ATOM 51 CA MET A 7 1.855 3.397 5.745 1.00 0.00 C ATOM 52 C MET A 7 1.466 4.777 5.226 1.00 0.00 C ATOM 53 O MET A 7 0.294 5.051 4.956 1.00 0.00 O ATOM 54 CB MET A 7 1.467 2.320 4.729 1.00 0.00 C ATOM 55 CG MET A 7 2.098 2.519 3.356 1.00 0.00 C ATOM 56 SD MET A 7 1.722 1.178 2.206 1.00 0.00 S ATOM 57 CE MET A 7 -0.067 1.251 2.167 1.00 0.00 C ATOM 58 H MET A 7 0.247 3.114 7.095 1.00 0.00 H ATOM 59 HA MET A 7 2.925 3.372 5.888 1.00 0.00 H ATOM 60 HB2 MET A 7 1.774 1.358 5.108 1.00 0.00 H ATOM 61 HB3 MET A 7 0.393 2.325 4.610 1.00 0.00 H ATOM 62 HG2 MET A 7 1.728 3.444 2.937 1.00 0.00 H ATOM 63 HG3 MET A 7 3.169 2.585 3.473 1.00 0.00 H ATOM 64 HE1 MET A 7 -0.454 1.084 3.161 1.00 0.00 H ATOM 65 HE2 MET A 7 -0.443 0.489 1.501 1.00 0.00 H ATOM 66 HE3 MET A 7 -0.382 2.223 1.818 1.00 0.00 H ATOM 67 N ALA A 8 2.458 5.641 5.100 1.00 0.00 N ATOM 68 CA ALA A 8 2.263 6.954 4.512 1.00 0.00 C ATOM 69 C ALA A 8 2.492 6.868 3.012 1.00 0.00 C ATOM 70 O ALA A 8 3.485 6.291 2.563 1.00 0.00 O ATOM 71 CB ALA A 8 3.204 7.973 5.142 1.00 0.00 C ATOM 72 H ALA A 8 3.359 5.380 5.398 1.00 0.00 H ATOM 73 HA ALA A 8 1.243 7.261 4.699 1.00 0.00 H ATOM 74 HB1 ALA A 8 3.012 8.947 4.722 1.00 0.00 H ATOM 75 HB2 ALA A 8 4.227 7.690 4.942 1.00 0.00 H ATOM 76 HB3 ALA A 8 3.041 8.002 6.209 1.00 0.00 H ATOM 77 N THR A 9 1.579 7.424 2.237 1.00 0.00 N ATOM 78 CA THR A 9 1.658 7.304 0.793 1.00 0.00 C ATOM 79 C THR A 9 2.147 8.588 0.133 1.00 0.00 C ATOM 80 O THR A 9 2.199 9.645 0.763 1.00 0.00 O ATOM 81 CB THR A 9 0.300 6.923 0.196 1.00 0.00 C ATOM 82 OG1 THR A 9 -0.697 7.849 0.642 1.00 0.00 O ATOM 83 CG2 THR A 9 -0.095 5.508 0.591 1.00 0.00 C ATOM 84 H THR A 9 0.839 7.926 2.643 1.00 0.00 H ATOM 85 HA THR A 9 2.357 6.511 0.567 1.00 0.00 H ATOM 86 HB THR A 9 0.379 6.975 -0.877 1.00 0.00 H ATOM 87 HG1 THR A 9 -0.968 7.621 1.543 1.00 0.00 H ATOM 88 HG21 THR A 9 -1.055 5.269 0.158 1.00 0.00 H ATOM 89 HG22 THR A 9 -0.159 5.440 1.667 1.00 0.00 H ATOM 90 HG23 THR A 9 0.645 4.810 0.230 1.00 0.00 H ATOM 91 N LYS A 10 2.494 8.468 -1.147 1.00 0.00 N ATOM 92 CA LYS A 10 2.993 9.579 -1.955 1.00 0.00 C ATOM 93 C LYS A 10 2.023 10.758 -1.947 1.00 0.00 C ATOM 94 O LYS A 10 2.436 11.914 -1.869 1.00 0.00 O ATOM 95 CB LYS A 10 3.186 9.096 -3.392 1.00 0.00 C ATOM 96 CG LYS A 10 3.932 10.069 -4.294 1.00 0.00 C ATOM 97 CD LYS A 10 4.239 9.432 -5.641 1.00 0.00 C ATOM 98 CE LYS A 10 2.960 9.056 -6.372 1.00 0.00 C ATOM 99 NZ LYS A 10 3.198 8.091 -7.478 1.00 0.00 N ATOM 100 H LYS A 10 2.426 7.581 -1.568 1.00 0.00 H ATOM 101 HA LYS A 10 3.943 9.893 -1.554 1.00 0.00 H ATOM 102 HB2 LYS A 10 3.736 8.168 -3.372 1.00 0.00 H ATOM 103 HB3 LYS A 10 2.214 8.914 -3.826 1.00 0.00 H ATOM 104 HG2 LYS A 10 3.319 10.945 -4.451 1.00 0.00 H ATOM 105 HG3 LYS A 10 4.858 10.353 -3.819 1.00 0.00 H ATOM 106 HD2 LYS A 10 4.795 10.136 -6.244 1.00 0.00 H ATOM 107 HD3 LYS A 10 4.829 8.542 -5.484 1.00 0.00 H ATOM 108 HE2 LYS A 10 2.274 8.613 -5.663 1.00 0.00 H ATOM 109 HE3 LYS A 10 2.519 9.955 -6.780 1.00 0.00 H ATOM 110 HZ1 LYS A 10 2.631 8.361 -8.311 1.00 0.00 H ATOM 111 HZ2 LYS A 10 2.910 7.133 -7.183 1.00 0.00 H ATOM 112 HZ3 LYS A 10 4.209 8.074 -7.745 1.00 0.00 H ATOM 113 N ASP A 11 0.731 10.450 -2.028 1.00 0.00 N ATOM 114 CA ASP A 11 -0.302 11.479 -2.109 1.00 0.00 C ATOM 115 C ASP A 11 -0.377 12.276 -0.811 1.00 0.00 C ATOM 116 O ASP A 11 -0.750 13.445 -0.807 1.00 0.00 O ATOM 117 CB ASP A 11 -1.660 10.841 -2.404 1.00 0.00 C ATOM 118 CG ASP A 11 -2.632 11.802 -3.069 1.00 0.00 C ATOM 119 OD1 ASP A 11 -3.104 12.751 -2.405 1.00 0.00 O ATOM 120 OD2 ASP A 11 -2.937 11.600 -4.263 1.00 0.00 O ATOM 121 H ASP A 11 0.466 9.506 -2.039 1.00 0.00 H ATOM 122 HA ASP A 11 -0.043 12.146 -2.916 1.00 0.00 H ATOM 123 HB2 ASP A 11 -1.517 9.996 -3.061 1.00 0.00 H ATOM 124 HB3 ASP A 11 -2.098 10.499 -1.477 1.00 0.00 H ATOM 125 N GLY A 12 -0.003 11.642 0.291 1.00 0.00 N ATOM 126 CA GLY A 12 -0.035 12.318 1.571 1.00 0.00 C ATOM 127 C GLY A 12 -1.170 11.844 2.454 1.00 0.00 C ATOM 128 O GLY A 12 -1.549 12.525 3.408 1.00 0.00 O ATOM 129 H GLY A 12 0.320 10.720 0.230 1.00 0.00 H ATOM 130 HA2 GLY A 12 0.901 12.143 2.081 1.00 0.00 H ATOM 131 HA3 GLY A 12 -0.145 13.378 1.400 1.00 0.00 H ATOM 132 N ARG A 13 -1.725 10.686 2.142 1.00 0.00 N ATOM 133 CA ARG A 13 -2.773 10.110 2.970 1.00 0.00 C ATOM 134 C ARG A 13 -2.207 8.970 3.806 1.00 0.00 C ATOM 135 O ARG A 13 -1.386 8.179 3.324 1.00 0.00 O ATOM 136 CB ARG A 13 -3.960 9.643 2.118 1.00 0.00 C ATOM 137 CG ARG A 13 -3.599 8.659 1.020 1.00 0.00 C ATOM 138 CD ARG A 13 -4.788 8.383 0.115 1.00 0.00 C ATOM 139 NE ARG A 13 -5.304 9.604 -0.504 1.00 0.00 N ATOM 140 CZ ARG A 13 -5.376 9.802 -1.818 1.00 0.00 C ATOM 141 NH1 ARG A 13 -4.920 8.883 -2.664 1.00 0.00 N ATOM 142 NH2 ARG A 13 -5.894 10.929 -2.288 1.00 0.00 N ATOM 143 H ARG A 13 -1.421 10.202 1.347 1.00 0.00 H ATOM 144 HA ARG A 13 -3.113 10.886 3.641 1.00 0.00 H ATOM 145 HB2 ARG A 13 -4.687 9.171 2.765 1.00 0.00 H ATOM 146 HB3 ARG A 13 -4.415 10.508 1.657 1.00 0.00 H ATOM 147 HG2 ARG A 13 -2.794 9.072 0.430 1.00 0.00 H ATOM 148 HG3 ARG A 13 -3.279 7.731 1.472 1.00 0.00 H ATOM 149 HD2 ARG A 13 -4.482 7.699 -0.662 1.00 0.00 H ATOM 150 HD3 ARG A 13 -5.571 7.931 0.703 1.00 0.00 H ATOM 151 HE ARG A 13 -5.633 10.316 0.103 1.00 0.00 H ATOM 152 HH11 ARG A 13 -4.515 8.027 -2.315 1.00 0.00 H ATOM 153 HH12 ARG A 13 -4.975 9.035 -3.652 1.00 0.00 H ATOM 154 HH21 ARG A 13 -6.234 11.631 -1.654 1.00 0.00 H ATOM 155 HH22 ARG A 13 -5.944 11.088 -3.279 1.00 0.00 H ATOM 156 N MET A 14 -2.626 8.907 5.062 1.00 0.00 N ATOM 157 CA MET A 14 -2.082 7.940 6.003 1.00 0.00 C ATOM 158 C MET A 14 -2.951 6.695 6.061 1.00 0.00 C ATOM 159 O MET A 14 -4.118 6.753 6.452 1.00 0.00 O ATOM 160 CB MET A 14 -1.973 8.554 7.402 1.00 0.00 C ATOM 161 CG MET A 14 -1.105 9.801 7.463 1.00 0.00 C ATOM 162 SD MET A 14 0.624 9.478 7.064 1.00 0.00 S ATOM 163 CE MET A 14 1.074 8.368 8.400 1.00 0.00 C ATOM 164 H MET A 14 -3.333 9.523 5.365 1.00 0.00 H ATOM 165 HA MET A 14 -1.097 7.662 5.663 1.00 0.00 H ATOM 166 HB2 MET A 14 -2.962 8.815 7.743 1.00 0.00 H ATOM 167 HB3 MET A 14 -1.554 7.819 8.073 1.00 0.00 H ATOM 168 HG2 MET A 14 -1.490 10.524 6.760 1.00 0.00 H ATOM 169 HG3 MET A 14 -1.160 10.208 8.462 1.00 0.00 H ATOM 170 HE1 MET A 14 0.911 8.860 9.348 1.00 0.00 H ATOM 171 HE2 MET A 14 2.117 8.097 8.310 1.00 0.00 H ATOM 172 HE3 MET A 14 0.465 7.476 8.349 1.00 0.00 H ATOM 173 N ILE A 15 -2.379 5.570 5.671 1.00 0.00 N ATOM 174 CA ILE A 15 -3.093 4.307 5.687 1.00 0.00 C ATOM 175 C ILE A 15 -2.667 3.475 6.890 1.00 0.00 C ATOM 176 O ILE A 15 -1.488 3.160 7.058 1.00 0.00 O ATOM 177 CB ILE A 15 -2.846 3.508 4.387 1.00 0.00 C ATOM 178 CG1 ILE A 15 -3.346 4.303 3.176 1.00 0.00 C ATOM 179 CG2 ILE A 15 -3.530 2.150 4.453 1.00 0.00 C ATOM 180 CD1 ILE A 15 -3.122 3.610 1.847 1.00 0.00 C ATOM 181 H ILE A 15 -1.442 5.585 5.372 1.00 0.00 H ATOM 182 HA ILE A 15 -4.149 4.521 5.762 1.00 0.00 H ATOM 183 HB ILE A 15 -1.781 3.345 4.288 1.00 0.00 H ATOM 184 HG12 ILE A 15 -4.405 4.472 3.284 1.00 0.00 H ATOM 185 HG13 ILE A 15 -2.836 5.256 3.143 1.00 0.00 H ATOM 186 HG21 ILE A 15 -3.167 1.608 5.313 1.00 0.00 H ATOM 187 HG22 ILE A 15 -3.311 1.591 3.555 1.00 0.00 H ATOM 188 HG23 ILE A 15 -4.598 2.290 4.540 1.00 0.00 H ATOM 189 HD11 ILE A 15 -3.705 2.701 1.810 1.00 0.00 H ATOM 190 HD12 ILE A 15 -2.075 3.369 1.739 1.00 0.00 H ATOM 191 HD13 ILE A 15 -3.424 4.267 1.044 1.00 0.00 H ATOM 192 N LEU A 16 -3.628 3.138 7.732 1.00 0.00 N ATOM 193 CA LEU A 16 -3.367 2.294 8.882 1.00 0.00 C ATOM 194 C LEU A 16 -3.354 0.845 8.425 1.00 0.00 C ATOM 195 O LEU A 16 -4.307 0.382 7.809 1.00 0.00 O ATOM 196 CB LEU A 16 -4.430 2.493 9.976 1.00 0.00 C ATOM 197 CG LEU A 16 -4.387 3.828 10.737 1.00 0.00 C ATOM 198 CD1 LEU A 16 -3.011 4.057 11.345 1.00 0.00 C ATOM 199 CD2 LEU A 16 -4.777 4.994 9.836 1.00 0.00 C ATOM 200 H LEU A 16 -4.549 3.438 7.555 1.00 0.00 H ATOM 201 HA LEU A 16 -2.395 2.554 9.275 1.00 0.00 H ATOM 202 HB2 LEU A 16 -5.403 2.398 9.518 1.00 0.00 H ATOM 203 HB3 LEU A 16 -4.318 1.696 10.697 1.00 0.00 H ATOM 204 HG LEU A 16 -5.098 3.786 11.550 1.00 0.00 H ATOM 205 HD11 LEU A 16 -2.270 4.100 10.560 1.00 0.00 H ATOM 206 HD12 LEU A 16 -2.776 3.245 12.017 1.00 0.00 H ATOM 207 HD13 LEU A 16 -3.008 4.989 11.894 1.00 0.00 H ATOM 208 HD21 LEU A 16 -4.101 5.040 8.995 1.00 0.00 H ATOM 209 HD22 LEU A 16 -4.719 5.916 10.396 1.00 0.00 H ATOM 210 HD23 LEU A 16 -5.786 4.851 9.481 1.00 0.00 H ATOM 211 N THR A 17 -2.281 0.137 8.712 1.00 0.00 N ATOM 212 CA THR A 17 -2.133 -1.208 8.199 1.00 0.00 C ATOM 213 C THR A 17 -2.057 -2.241 9.316 1.00 0.00 C ATOM 214 O THR A 17 -1.514 -1.987 10.388 1.00 0.00 O ATOM 215 CB THR A 17 -0.894 -1.323 7.285 1.00 0.00 C ATOM 216 OG1 THR A 17 0.234 -0.675 7.887 1.00 0.00 O ATOM 217 CG2 THR A 17 -1.166 -0.705 5.918 1.00 0.00 C ATOM 218 H THR A 17 -1.582 0.517 9.290 1.00 0.00 H ATOM 219 HA THR A 17 -3.005 -1.421 7.599 1.00 0.00 H ATOM 220 HB THR A 17 -0.661 -2.372 7.146 1.00 0.00 H ATOM 221 HG1 THR A 17 0.005 -0.386 8.779 1.00 0.00 H ATOM 222 HG21 THR A 17 -1.981 -1.231 5.438 1.00 0.00 H ATOM 223 HG22 THR A 17 -0.282 -0.779 5.303 1.00 0.00 H ATOM 224 HG23 THR A 17 -1.433 0.336 6.038 1.00 0.00 H ATOM 225 N ASP A 18 -2.648 -3.399 9.056 1.00 0.00 N ATOM 226 CA ASP A 18 -2.518 -4.561 9.926 1.00 0.00 C ATOM 227 C ASP A 18 -1.134 -5.173 9.715 1.00 0.00 C ATOM 228 O ASP A 18 -0.703 -6.077 10.429 1.00 0.00 O ATOM 229 CB ASP A 18 -3.630 -5.570 9.607 1.00 0.00 C ATOM 230 CG ASP A 18 -3.582 -6.812 10.472 1.00 0.00 C ATOM 231 OD1 ASP A 18 -4.015 -6.748 11.644 1.00 0.00 O ATOM 232 OD2 ASP A 18 -3.136 -7.867 9.975 1.00 0.00 O ATOM 233 H ASP A 18 -3.202 -3.473 8.244 1.00 0.00 H ATOM 234 HA ASP A 18 -2.609 -4.233 10.950 1.00 0.00 H ATOM 235 HB2 ASP A 18 -4.587 -5.095 9.752 1.00 0.00 H ATOM 236 HB3 ASP A 18 -3.542 -5.872 8.572 1.00 0.00 H ATOM 237 N GLY A 19 -0.462 -4.663 8.693 1.00 0.00 N ATOM 238 CA GLY A 19 0.931 -4.991 8.442 1.00 0.00 C ATOM 239 C GLY A 19 1.077 -5.749 7.152 1.00 0.00 C ATOM 240 O GLY A 19 0.067 -5.976 6.478 1.00 0.00 O ATOM 241 H GLY A 19 -0.926 -4.049 8.087 1.00 0.00 H ATOM 242 HA2 GLY A 19 1.508 -4.077 8.389 1.00 0.00 H ATOM 243 HA3 GLY A 19 1.303 -5.600 9.253 1.00 0.00 H ATOM 244 N LYS A 20 2.309 -6.123 6.772 1.00 0.00 N ATOM 245 CA LYS A 20 2.456 -7.095 5.696 1.00 0.00 C ATOM 246 C LYS A 20 2.125 -6.520 4.319 1.00 0.00 C ATOM 247 O LYS A 20 1.029 -6.727 3.799 1.00 0.00 O ATOM 248 CB LYS A 20 1.663 -8.382 5.955 1.00 0.00 C ATOM 249 CG LYS A 20 2.148 -9.155 7.174 1.00 0.00 C ATOM 250 CD LYS A 20 1.581 -10.568 7.217 1.00 0.00 C ATOM 251 CE LYS A 20 2.416 -11.551 6.399 1.00 0.00 C ATOM 252 NZ LYS A 20 2.472 -11.210 4.952 1.00 0.00 N ATOM 253 H LYS A 20 3.097 -5.742 7.208 1.00 0.00 H ATOM 254 HA LYS A 20 3.503 -7.360 5.680 1.00 0.00 H ATOM 255 HB2 LYS A 20 0.625 -8.127 6.106 1.00 0.00 H ATOM 256 HB3 LYS A 20 1.746 -9.025 5.091 1.00 0.00 H ATOM 257 HG2 LYS A 20 3.225 -9.215 7.144 1.00 0.00 H ATOM 258 HG3 LYS A 20 1.841 -8.626 8.065 1.00 0.00 H ATOM 259 HD2 LYS A 20 1.560 -10.903 8.243 1.00 0.00 H ATOM 260 HD3 LYS A 20 0.574 -10.551 6.824 1.00 0.00 H ATOM 261 HE2 LYS A 20 3.422 -11.554 6.790 1.00 0.00 H ATOM 262 HE3 LYS A 20 1.989 -12.538 6.509 1.00 0.00 H ATOM 263 HZ1 LYS A 20 2.982 -10.314 4.811 1.00 0.00 H ATOM 264 HZ2 LYS A 20 1.507 -11.113 4.565 1.00 0.00 H ATOM 265 HZ3 LYS A 20 2.967 -11.965 4.427 1.00 0.00 H ATOM 266 N PRO A 21 3.056 -5.758 3.725 1.00 0.00 N ATOM 267 CA PRO A 21 2.889 -5.227 2.382 1.00 0.00 C ATOM 268 C PRO A 21 3.347 -6.220 1.318 1.00 0.00 C ATOM 269 O PRO A 21 4.542 -6.350 1.037 1.00 0.00 O ATOM 270 CB PRO A 21 3.776 -3.985 2.393 1.00 0.00 C ATOM 271 CG PRO A 21 4.871 -4.297 3.362 1.00 0.00 C ATOM 272 CD PRO A 21 4.336 -5.337 4.322 1.00 0.00 C ATOM 273 HA PRO A 21 1.864 -4.943 2.193 1.00 0.00 H ATOM 274 HB2 PRO A 21 4.164 -3.809 1.400 1.00 0.00 H ATOM 275 HB3 PRO A 21 3.199 -3.132 2.716 1.00 0.00 H ATOM 276 HG2 PRO A 21 5.725 -4.689 2.829 1.00 0.00 H ATOM 277 HG3 PRO A 21 5.145 -3.402 3.898 1.00 0.00 H ATOM 278 HD2 PRO A 21 5.017 -6.170 4.392 1.00 0.00 H ATOM 279 HD3 PRO A 21 4.177 -4.898 5.296 1.00 0.00 H ATOM 280 N GLU A 22 2.397 -6.942 0.749 1.00 0.00 N ATOM 281 CA GLU A 22 2.697 -7.928 -0.273 1.00 0.00 C ATOM 282 C GLU A 22 2.850 -7.264 -1.633 1.00 0.00 C ATOM 283 O GLU A 22 1.877 -7.075 -2.364 1.00 0.00 O ATOM 284 CB GLU A 22 1.607 -9.001 -0.317 1.00 0.00 C ATOM 285 CG GLU A 22 1.590 -9.901 0.905 1.00 0.00 C ATOM 286 CD GLU A 22 2.896 -10.646 1.073 1.00 0.00 C ATOM 287 OE1 GLU A 22 3.242 -11.448 0.180 1.00 0.00 O ATOM 288 OE2 GLU A 22 3.591 -10.425 2.084 1.00 0.00 O ATOM 289 H GLU A 22 1.459 -6.808 1.025 1.00 0.00 H ATOM 290 HA GLU A 22 3.636 -8.393 -0.011 1.00 0.00 H ATOM 291 HB2 GLU A 22 0.645 -8.520 -0.395 1.00 0.00 H ATOM 292 HB3 GLU A 22 1.763 -9.622 -1.187 1.00 0.00 H ATOM 293 HG2 GLU A 22 1.421 -9.295 1.783 1.00 0.00 H ATOM 294 HG3 GLU A 22 0.789 -10.619 0.802 1.00 0.00 H ATOM 295 N ILE A 23 4.074 -6.883 -1.951 1.00 0.00 N ATOM 296 CA ILE A 23 4.369 -6.241 -3.217 1.00 0.00 C ATOM 297 C ILE A 23 4.599 -7.290 -4.296 1.00 0.00 C ATOM 298 O ILE A 23 5.494 -8.132 -4.172 1.00 0.00 O ATOM 299 CB ILE A 23 5.618 -5.339 -3.114 1.00 0.00 C ATOM 300 CG1 ILE A 23 5.531 -4.451 -1.866 1.00 0.00 C ATOM 301 CG2 ILE A 23 5.761 -4.488 -4.370 1.00 0.00 C ATOM 302 CD1 ILE A 23 6.709 -3.516 -1.693 1.00 0.00 C ATOM 303 H ILE A 23 4.800 -7.038 -1.312 1.00 0.00 H ATOM 304 HA ILE A 23 3.523 -5.627 -3.492 1.00 0.00 H ATOM 305 HB ILE A 23 6.490 -5.973 -3.036 1.00 0.00 H ATOM 306 HG12 ILE A 23 4.636 -3.852 -1.923 1.00 0.00 H ATOM 307 HG13 ILE A 23 5.477 -5.079 -0.991 1.00 0.00 H ATOM 308 HG21 ILE A 23 6.651 -3.881 -4.297 1.00 0.00 H ATOM 309 HG22 ILE A 23 4.896 -3.849 -4.470 1.00 0.00 H ATOM 310 HG23 ILE A 23 5.833 -5.133 -5.234 1.00 0.00 H ATOM 311 HD11 ILE A 23 6.780 -2.865 -2.551 1.00 0.00 H ATOM 312 HD12 ILE A 23 7.618 -4.093 -1.603 1.00 0.00 H ATOM 313 HD13 ILE A 23 6.570 -2.922 -0.803 1.00 0.00 H ATOM 314 N ASP A 24 3.780 -7.262 -5.334 1.00 0.00 N ATOM 315 CA ASP A 24 3.953 -8.181 -6.448 1.00 0.00 C ATOM 316 C ASP A 24 5.095 -7.701 -7.334 1.00 0.00 C ATOM 317 O ASP A 24 5.546 -6.563 -7.209 1.00 0.00 O ATOM 318 CB ASP A 24 2.664 -8.312 -7.274 1.00 0.00 C ATOM 319 CG ASP A 24 2.352 -7.087 -8.111 1.00 0.00 C ATOM 320 OD1 ASP A 24 2.986 -6.896 -9.172 1.00 0.00 O ATOM 321 OD2 ASP A 24 1.459 -6.319 -7.726 1.00 0.00 O ATOM 322 H ASP A 24 3.046 -6.605 -5.355 1.00 0.00 H ATOM 323 HA ASP A 24 4.211 -9.149 -6.042 1.00 0.00 H ATOM 324 HB2 ASP A 24 2.756 -9.155 -7.938 1.00 0.00 H ATOM 325 HB3 ASP A 24 1.835 -8.483 -6.603 1.00 0.00 H ATOM 326 N ASP A 25 5.572 -8.564 -8.211 1.00 0.00 N ATOM 327 CA ASP A 25 6.625 -8.183 -9.136 1.00 0.00 C ATOM 328 C ASP A 25 6.123 -8.233 -10.572 1.00 0.00 C ATOM 329 O ASP A 25 6.899 -8.132 -11.525 1.00 0.00 O ATOM 330 CB ASP A 25 7.866 -9.060 -8.953 1.00 0.00 C ATOM 331 CG ASP A 25 7.593 -10.541 -9.085 1.00 0.00 C ATOM 332 OD1 ASP A 25 7.227 -11.168 -8.067 1.00 0.00 O ATOM 333 OD2 ASP A 25 7.774 -11.086 -10.194 1.00 0.00 O ATOM 334 H ASP A 25 5.212 -9.483 -8.234 1.00 0.00 H ATOM 335 HA ASP A 25 6.893 -7.161 -8.911 1.00 0.00 H ATOM 336 HB2 ASP A 25 8.601 -8.785 -9.694 1.00 0.00 H ATOM 337 HB3 ASP A 25 8.274 -8.878 -7.969 1.00 0.00 H ATOM 338 N ASP A 26 4.814 -8.354 -10.719 1.00 0.00 N ATOM 339 CA ASP A 26 4.181 -8.274 -12.027 1.00 0.00 C ATOM 340 C ASP A 26 4.152 -6.825 -12.474 1.00 0.00 C ATOM 341 O ASP A 26 4.563 -6.490 -13.584 1.00 0.00 O ATOM 342 CB ASP A 26 2.748 -8.815 -11.984 1.00 0.00 C ATOM 343 CG ASP A 26 2.674 -10.281 -11.625 1.00 0.00 C ATOM 344 OD1 ASP A 26 2.910 -11.129 -12.511 1.00 0.00 O ATOM 345 OD2 ASP A 26 2.355 -10.596 -10.459 1.00 0.00 O ATOM 346 H ASP A 26 4.254 -8.485 -9.921 1.00 0.00 H ATOM 347 HA ASP A 26 4.767 -8.855 -12.724 1.00 0.00 H ATOM 348 HB2 ASP A 26 2.185 -8.261 -11.250 1.00 0.00 H ATOM 349 HB3 ASP A 26 2.294 -8.678 -12.955 1.00 0.00 H ATOM 350 N THR A 27 3.666 -5.976 -11.584 1.00 0.00 N ATOM 351 CA THR A 27 3.605 -4.545 -11.821 1.00 0.00 C ATOM 352 C THR A 27 4.201 -3.784 -10.638 1.00 0.00 C ATOM 353 O THR A 27 4.714 -2.672 -10.792 1.00 0.00 O ATOM 354 CB THR A 27 2.150 -4.081 -12.064 1.00 0.00 C ATOM 355 OG1 THR A 27 2.094 -2.652 -12.198 1.00 0.00 O ATOM 356 CG2 THR A 27 1.232 -4.530 -10.935 1.00 0.00 C ATOM 357 H THR A 27 3.329 -6.333 -10.728 1.00 0.00 H ATOM 358 HA THR A 27 4.188 -4.329 -12.706 1.00 0.00 H ATOM 359 HB THR A 27 1.800 -4.529 -12.979 1.00 0.00 H ATOM 360 HG1 THR A 27 1.790 -2.422 -13.095 1.00 0.00 H ATOM 361 HG21 THR A 27 1.577 -4.109 -10.001 1.00 0.00 H ATOM 362 HG22 THR A 27 1.243 -5.608 -10.867 1.00 0.00 H ATOM 363 HG23 THR A 27 0.225 -4.192 -11.131 1.00 0.00 H ATOM 364 N GLY A 28 4.149 -4.392 -9.460 1.00 0.00 N ATOM 365 CA GLY A 28 4.693 -3.759 -8.285 1.00 0.00 C ATOM 366 C GLY A 28 3.621 -3.133 -7.422 1.00 0.00 C ATOM 367 O GLY A 28 3.831 -2.080 -6.824 1.00 0.00 O ATOM 368 H GLY A 28 3.731 -5.281 -9.387 1.00 0.00 H ATOM 369 HA2 GLY A 28 5.221 -4.500 -7.703 1.00 0.00 H ATOM 370 HA3 GLY A 28 5.388 -2.991 -8.591 1.00 0.00 H ATOM 371 N LEU A 29 2.464 -3.765 -7.367 1.00 0.00 N ATOM 372 CA LEU A 29 1.394 -3.290 -6.510 1.00 0.00 C ATOM 373 C LEU A 29 1.580 -3.817 -5.095 1.00 0.00 C ATOM 374 O LEU A 29 1.879 -4.994 -4.883 1.00 0.00 O ATOM 375 CB LEU A 29 0.024 -3.695 -7.057 1.00 0.00 C ATOM 376 CG LEU A 29 -0.361 -3.035 -8.382 1.00 0.00 C ATOM 377 CD1 LEU A 29 -1.766 -3.440 -8.794 1.00 0.00 C ATOM 378 CD2 LEU A 29 -0.248 -1.519 -8.286 1.00 0.00 C ATOM 379 H LEU A 29 2.323 -4.575 -7.913 1.00 0.00 H ATOM 380 HA LEU A 29 1.454 -2.213 -6.485 1.00 0.00 H ATOM 381 HB2 LEU A 29 0.020 -4.770 -7.198 1.00 0.00 H ATOM 382 HB3 LEU A 29 -0.723 -3.441 -6.322 1.00 0.00 H ATOM 383 HG LEU A 29 0.319 -3.373 -9.153 1.00 0.00 H ATOM 384 HD11 LEU A 29 -2.465 -3.142 -8.029 1.00 0.00 H ATOM 385 HD12 LEU A 29 -1.807 -4.513 -8.921 1.00 0.00 H ATOM 386 HD13 LEU A 29 -2.020 -2.958 -9.724 1.00 0.00 H ATOM 387 HD21 LEU A 29 0.772 -1.246 -8.053 1.00 0.00 H ATOM 388 HD22 LEU A 29 -0.903 -1.157 -7.509 1.00 0.00 H ATOM 389 HD23 LEU A 29 -0.530 -1.077 -9.229 1.00 0.00 H ATOM 390 N VAL A 30 1.415 -2.930 -4.130 1.00 0.00 N ATOM 391 CA VAL A 30 1.597 -3.269 -2.735 1.00 0.00 C ATOM 392 C VAL A 30 0.278 -3.712 -2.123 1.00 0.00 C ATOM 393 O VAL A 30 -0.590 -2.887 -1.829 1.00 0.00 O ATOM 394 CB VAL A 30 2.150 -2.072 -1.935 1.00 0.00 C ATOM 395 CG1 VAL A 30 2.427 -2.463 -0.493 1.00 0.00 C ATOM 396 CG2 VAL A 30 3.405 -1.522 -2.588 1.00 0.00 C ATOM 397 H VAL A 30 1.149 -2.013 -4.368 1.00 0.00 H ATOM 398 HA VAL A 30 2.308 -4.080 -2.676 1.00 0.00 H ATOM 399 HB VAL A 30 1.404 -1.292 -1.932 1.00 0.00 H ATOM 400 HG11 VAL A 30 1.512 -2.803 -0.033 1.00 0.00 H ATOM 401 HG12 VAL A 30 2.806 -1.607 0.045 1.00 0.00 H ATOM 402 HG13 VAL A 30 3.158 -3.257 -0.469 1.00 0.00 H ATOM 403 HG21 VAL A 30 3.786 -0.703 -1.997 1.00 0.00 H ATOM 404 HG22 VAL A 30 3.168 -1.171 -3.581 1.00 0.00 H ATOM 405 HG23 VAL A 30 4.150 -2.301 -2.649 1.00 0.00 H ATOM 406 N SER A 31 0.118 -5.014 -1.954 1.00 0.00 N ATOM 407 CA SER A 31 -1.078 -5.562 -1.345 1.00 0.00 C ATOM 408 C SER A 31 -0.945 -5.529 0.173 1.00 0.00 C ATOM 409 O SER A 31 -0.226 -6.331 0.764 1.00 0.00 O ATOM 410 CB SER A 31 -1.300 -6.990 -1.836 1.00 0.00 C ATOM 411 OG SER A 31 -1.209 -7.062 -3.252 1.00 0.00 O ATOM 412 H SER A 31 0.832 -5.628 -2.244 1.00 0.00 H ATOM 413 HA SER A 31 -1.917 -4.948 -1.640 1.00 0.00 H ATOM 414 HB2 SER A 31 -0.552 -7.632 -1.407 1.00 0.00 H ATOM 415 HB3 SER A 31 -2.281 -7.325 -1.532 1.00 0.00 H ATOM 416 HG SER A 31 -0.385 -6.654 -3.541 1.00 0.00 H ATOM 417 N TYR A 32 -1.624 -4.586 0.791 1.00 0.00 N ATOM 418 CA TYR A 32 -1.507 -4.371 2.224 1.00 0.00 C ATOM 419 C TYR A 32 -2.784 -4.791 2.933 1.00 0.00 C ATOM 420 O TYR A 32 -3.792 -5.097 2.294 1.00 0.00 O ATOM 421 CB TYR A 32 -1.227 -2.892 2.512 1.00 0.00 C ATOM 422 CG TYR A 32 -2.342 -1.983 2.044 1.00 0.00 C ATOM 423 CD1 TYR A 32 -2.387 -1.535 0.734 1.00 0.00 C ATOM 424 CD2 TYR A 32 -3.365 -1.600 2.903 1.00 0.00 C ATOM 425 CE1 TYR A 32 -3.414 -0.727 0.294 1.00 0.00 C ATOM 426 CE2 TYR A 32 -4.395 -0.791 2.466 1.00 0.00 C ATOM 427 CZ TYR A 32 -4.413 -0.361 1.162 1.00 0.00 C ATOM 428 OH TYR A 32 -5.428 0.451 0.723 1.00 0.00 O ATOM 429 H TYR A 32 -2.240 -4.023 0.270 1.00 0.00 H ATOM 430 HA TYR A 32 -0.686 -4.966 2.588 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.105 -2.755 3.576 1.00 0.00 H ATOM 432 HB3 TYR A 32 -0.318 -2.596 2.007 1.00 0.00 H ATOM 433 HD1 TYR A 32 -1.600 -1.823 0.052 1.00 0.00 H ATOM 434 HD2 TYR A 32 -3.346 -1.940 3.928 1.00 0.00 H ATOM 435 HE1 TYR A 32 -3.438 -0.393 -0.731 1.00 0.00 H ATOM 436 HE2 TYR A 32 -5.185 -0.509 3.145 1.00 0.00 H ATOM 437 HH TYR A 32 -5.705 1.035 1.447 1.00 0.00 H ATOM 438 N HIS A 33 -2.736 -4.799 4.255 1.00 0.00 N ATOM 439 CA HIS A 33 -3.923 -5.037 5.059 1.00 0.00 C ATOM 440 C HIS A 33 -4.327 -3.745 5.755 1.00 0.00 C ATOM 441 O HIS A 33 -3.575 -3.225 6.570 1.00 0.00 O ATOM 442 CB HIS A 33 -3.670 -6.127 6.107 1.00 0.00 C ATOM 443 CG HIS A 33 -3.261 -7.452 5.538 1.00 0.00 C ATOM 444 ND1 HIS A 33 -2.158 -8.149 5.980 1.00 0.00 N ATOM 445 CD2 HIS A 33 -3.822 -8.216 4.571 1.00 0.00 C ATOM 446 CE1 HIS A 33 -2.058 -9.280 5.309 1.00 0.00 C ATOM 447 NE2 HIS A 33 -3.054 -9.347 4.447 1.00 0.00 N ATOM 448 H HIS A 33 -1.879 -4.637 4.703 1.00 0.00 H ATOM 449 HA HIS A 33 -4.722 -5.349 4.400 1.00 0.00 H ATOM 450 HB2 HIS A 33 -2.884 -5.799 6.770 1.00 0.00 H ATOM 451 HB3 HIS A 33 -4.575 -6.276 6.681 1.00 0.00 H ATOM 452 HD1 HIS A 33 -1.542 -7.864 6.696 1.00 0.00 H ATOM 453 HD2 HIS A 33 -4.710 -7.979 3.999 1.00 0.00 H ATOM 454 HE1 HIS A 33 -1.288 -10.026 5.442 1.00 0.00 H ATOM 455 HE2 HIS A 33 -3.338 -10.175 3.985 1.00 0.00 H ATOM 456 N ASP A 34 -5.493 -3.218 5.410 1.00 0.00 N ATOM 457 CA ASP A 34 -6.023 -2.016 6.057 1.00 0.00 C ATOM 458 C ASP A 34 -6.359 -2.281 7.514 1.00 0.00 C ATOM 459 O ASP A 34 -6.473 -3.435 7.933 1.00 0.00 O ATOM 460 CB ASP A 34 -7.289 -1.527 5.347 1.00 0.00 C ATOM 461 CG ASP A 34 -7.101 -0.201 4.640 1.00 0.00 C ATOM 462 OD1 ASP A 34 -6.543 0.731 5.251 1.00 0.00 O ATOM 463 OD2 ASP A 34 -7.538 -0.081 3.479 1.00 0.00 O ATOM 464 H ASP A 34 -6.015 -3.650 4.696 1.00 0.00 H ATOM 465 HA ASP A 34 -5.268 -1.245 6.001 1.00 0.00 H ATOM 466 HB2 ASP A 34 -7.585 -2.262 4.613 1.00 0.00 H ATOM 467 HB3 ASP A 34 -8.079 -1.416 6.076 1.00 0.00 H ATOM 468 N GLN A 35 -6.537 -1.210 8.275 1.00 0.00 N ATOM 469 CA GLN A 35 -6.998 -1.311 9.654 1.00 0.00 C ATOM 470 C GLN A 35 -8.362 -1.986 9.691 1.00 0.00 C ATOM 471 O GLN A 35 -8.707 -2.686 10.642 1.00 0.00 O ATOM 472 CB GLN A 35 -7.096 0.082 10.279 1.00 0.00 C ATOM 473 CG GLN A 35 -7.568 0.073 11.725 1.00 0.00 C ATOM 474 CD GLN A 35 -7.940 1.452 12.240 1.00 0.00 C ATOM 475 OE1 GLN A 35 -8.806 1.586 13.101 1.00 0.00 O ATOM 476 NE2 GLN A 35 -7.299 2.483 11.715 1.00 0.00 N ATOM 477 H GLN A 35 -6.338 -0.321 7.901 1.00 0.00 H ATOM 478 HA GLN A 35 -6.288 -1.907 10.208 1.00 0.00 H ATOM 479 HB2 GLN A 35 -6.122 0.547 10.245 1.00 0.00 H ATOM 480 HB3 GLN A 35 -7.789 0.676 9.701 1.00 0.00 H ATOM 481 HG2 GLN A 35 -8.435 -0.567 11.801 1.00 0.00 H ATOM 482 HG3 GLN A 35 -6.777 -0.324 12.345 1.00 0.00 H ATOM 483 HE21 GLN A 35 -6.626 2.308 11.025 1.00 0.00 H ATOM 484 HE22 GLN A 35 -7.522 3.387 12.041 1.00 0.00 H ATOM 485 N GLN A 36 -9.122 -1.773 8.625 1.00 0.00 N ATOM 486 CA GLN A 36 -10.464 -2.319 8.499 1.00 0.00 C ATOM 487 C GLN A 36 -10.424 -3.804 8.138 1.00 0.00 C ATOM 488 O GLN A 36 -11.465 -4.453 8.046 1.00 0.00 O ATOM 489 CB GLN A 36 -11.255 -1.562 7.425 1.00 0.00 C ATOM 490 CG GLN A 36 -11.226 -0.046 7.565 1.00 0.00 C ATOM 491 CD GLN A 36 -10.007 0.587 6.919 1.00 0.00 C ATOM 492 OE1 GLN A 36 -8.968 0.751 7.550 1.00 0.00 O ATOM 493 NE2 GLN A 36 -10.131 0.946 5.652 1.00 0.00 N ATOM 494 H GLN A 36 -8.769 -1.209 7.903 1.00 0.00 H ATOM 495 HA GLN A 36 -10.961 -2.203 9.449 1.00 0.00 H ATOM 496 HB2 GLN A 36 -10.851 -1.816 6.456 1.00 0.00 H ATOM 497 HB3 GLN A 36 -12.285 -1.883 7.466 1.00 0.00 H ATOM 498 HG2 GLN A 36 -12.111 0.362 7.102 1.00 0.00 H ATOM 499 HG3 GLN A 36 -11.227 0.201 8.613 1.00 0.00 H ATOM 500 HE21 GLN A 36 -10.996 0.789 5.206 1.00 0.00 H ATOM 501 HE22 GLN A 36 -9.355 1.354 5.208 1.00 0.00 H ATOM 502 N GLY A 37 -9.225 -4.334 7.933 1.00 0.00 N ATOM 503 CA GLY A 37 -9.082 -5.723 7.544 1.00 0.00 C ATOM 504 C GLY A 37 -9.260 -5.914 6.053 1.00 0.00 C ATOM 505 O GLY A 37 -9.717 -6.962 5.597 1.00 0.00 O ATOM 506 H GLY A 37 -8.427 -3.779 8.061 1.00 0.00 H ATOM 507 HA2 GLY A 37 -8.099 -6.067 7.824 1.00 0.00 H ATOM 508 HA3 GLY A 37 -9.823 -6.313 8.065 1.00 0.00 H ATOM 509 N ASN A 38 -8.900 -4.893 5.292 1.00 0.00 N ATOM 510 CA ASN A 38 -9.030 -4.931 3.842 1.00 0.00 C ATOM 511 C ASN A 38 -7.705 -5.319 3.209 1.00 0.00 C ATOM 512 O ASN A 38 -6.650 -4.884 3.662 1.00 0.00 O ATOM 513 CB ASN A 38 -9.463 -3.564 3.305 1.00 0.00 C ATOM 514 CG ASN A 38 -10.774 -3.076 3.890 1.00 0.00 C ATOM 515 OD1 ASN A 38 -11.672 -3.865 4.193 1.00 0.00 O ATOM 516 ND2 ASN A 38 -10.882 -1.771 4.085 1.00 0.00 N ATOM 517 H ASN A 38 -8.530 -4.092 5.716 1.00 0.00 H ATOM 518 HA ASN A 38 -9.777 -5.665 3.585 1.00 0.00 H ATOM 519 HB2 ASN A 38 -8.699 -2.839 3.540 1.00 0.00 H ATOM 520 HB3 ASN A 38 -9.572 -3.628 2.232 1.00 0.00 H ATOM 521 HD21 ASN A 38 -10.117 -1.200 3.853 1.00 0.00 H ATOM 522 HD22 ASN A 38 -11.731 -1.420 4.441 1.00 0.00 H ATOM 523 N ALA A 39 -7.753 -6.130 2.168 1.00 0.00 N ATOM 524 CA ALA A 39 -6.551 -6.498 1.439 1.00 0.00 C ATOM 525 C ALA A 39 -6.531 -5.779 0.098 1.00 0.00 C ATOM 526 O ALA A 39 -7.093 -6.258 -0.887 1.00 0.00 O ATOM 527 CB ALA A 39 -6.474 -8.005 1.249 1.00 0.00 C ATOM 528 H ALA A 39 -8.623 -6.477 1.865 1.00 0.00 H ATOM 529 HA ALA A 39 -5.696 -6.183 2.020 1.00 0.00 H ATOM 530 HB1 ALA A 39 -6.535 -8.492 2.211 1.00 0.00 H ATOM 531 HB2 ALA A 39 -5.537 -8.259 0.776 1.00 0.00 H ATOM 532 HB3 ALA A 39 -7.292 -8.332 0.626 1.00 0.00 H ATOM 533 N MET A 40 -5.901 -4.617 0.070 1.00 0.00 N ATOM 534 CA MET A 40 -5.957 -3.754 -1.101 1.00 0.00 C ATOM 535 C MET A 40 -4.557 -3.495 -1.635 1.00 0.00 C ATOM 536 O MET A 40 -3.572 -3.815 -0.976 1.00 0.00 O ATOM 537 CB MET A 40 -6.660 -2.437 -0.756 1.00 0.00 C ATOM 538 CG MET A 40 -7.987 -2.648 -0.044 1.00 0.00 C ATOM 539 SD MET A 40 -9.188 -1.331 -0.339 1.00 0.00 S ATOM 540 CE MET A 40 -8.438 0.030 0.543 1.00 0.00 C ATOM 541 H MET A 40 -5.362 -4.342 0.846 1.00 0.00 H ATOM 542 HA MET A 40 -6.526 -4.267 -1.861 1.00 0.00 H ATOM 543 HB2 MET A 40 -6.015 -1.855 -0.116 1.00 0.00 H ATOM 544 HB3 MET A 40 -6.846 -1.888 -1.667 1.00 0.00 H ATOM 545 HG2 MET A 40 -8.405 -3.579 -0.377 1.00 0.00 H ATOM 546 HG3 MET A 40 -7.796 -2.708 1.019 1.00 0.00 H ATOM 547 HE1 MET A 40 -7.492 0.279 0.088 1.00 0.00 H ATOM 548 HE2 MET A 40 -8.275 -0.256 1.574 1.00 0.00 H ATOM 549 HE3 MET A 40 -9.093 0.886 0.505 1.00 0.00 H ATOM 550 N GLN A 41 -4.466 -2.908 -2.820 1.00 0.00 N ATOM 551 CA GLN A 41 -3.182 -2.757 -3.497 1.00 0.00 C ATOM 552 C GLN A 41 -2.909 -1.298 -3.859 1.00 0.00 C ATOM 553 O GLN A 41 -3.718 -0.662 -4.539 1.00 0.00 O ATOM 554 CB GLN A 41 -3.166 -3.605 -4.773 1.00 0.00 C ATOM 555 CG GLN A 41 -3.408 -5.088 -4.527 1.00 0.00 C ATOM 556 CD GLN A 41 -3.413 -5.910 -5.807 1.00 0.00 C ATOM 557 OE1 GLN A 41 -3.025 -7.078 -5.808 1.00 0.00 O ATOM 558 NE2 GLN A 41 -3.880 -5.318 -6.894 1.00 0.00 N ATOM 559 H GLN A 41 -5.275 -2.556 -3.249 1.00 0.00 H ATOM 560 HA GLN A 41 -2.406 -3.113 -2.831 1.00 0.00 H ATOM 561 HB2 GLN A 41 -3.937 -3.243 -5.439 1.00 0.00 H ATOM 562 HB3 GLN A 41 -2.207 -3.492 -5.255 1.00 0.00 H ATOM 563 HG2 GLN A 41 -2.630 -5.462 -3.881 1.00 0.00 H ATOM 564 HG3 GLN A 41 -4.365 -5.203 -4.041 1.00 0.00 H ATOM 565 HE21 GLN A 41 -4.202 -4.390 -6.821 1.00 0.00 H ATOM 566 HE22 GLN A 41 -3.881 -5.826 -7.737 1.00 0.00 H ATOM 567 N ILE A 42 -1.786 -0.760 -3.391 1.00 0.00 N ATOM 568 CA ILE A 42 -1.333 0.554 -3.839 1.00 0.00 C ATOM 569 C ILE A 42 -0.161 0.386 -4.793 1.00 0.00 C ATOM 570 O ILE A 42 0.249 -0.732 -5.079 1.00 0.00 O ATOM 571 CB ILE A 42 -0.902 1.502 -2.691 1.00 0.00 C ATOM 572 CG1 ILE A 42 0.415 1.047 -2.062 1.00 0.00 C ATOM 573 CG2 ILE A 42 -1.984 1.594 -1.627 1.00 0.00 C ATOM 574 CD1 ILE A 42 1.204 2.188 -1.466 1.00 0.00 C ATOM 575 H ILE A 42 -1.243 -1.264 -2.743 1.00 0.00 H ATOM 576 HA ILE A 42 -2.150 1.018 -4.375 1.00 0.00 H ATOM 577 HB ILE A 42 -0.765 2.489 -3.108 1.00 0.00 H ATOM 578 HG12 ILE A 42 0.211 0.337 -1.275 1.00 0.00 H ATOM 579 HG13 ILE A 42 1.030 0.577 -2.817 1.00 0.00 H ATOM 580 HG21 ILE A 42 -2.923 1.868 -2.085 1.00 0.00 H ATOM 581 HG22 ILE A 42 -1.708 2.340 -0.897 1.00 0.00 H ATOM 582 HG23 ILE A 42 -2.086 0.638 -1.137 1.00 0.00 H ATOM 583 HD11 ILE A 42 1.487 2.875 -2.255 1.00 0.00 H ATOM 584 HD12 ILE A 42 2.089 1.802 -0.987 1.00 0.00 H ATOM 585 HD13 ILE A 42 0.595 2.706 -0.741 1.00 0.00 H ATOM 586 N ASN A 43 0.380 1.488 -5.276 1.00 0.00 N ATOM 587 CA ASN A 43 1.482 1.434 -6.226 1.00 0.00 C ATOM 588 C ASN A 43 2.827 1.532 -5.510 1.00 0.00 C ATOM 589 O ASN A 43 2.954 2.247 -4.517 1.00 0.00 O ATOM 590 CB ASN A 43 1.347 2.566 -7.239 1.00 0.00 C ATOM 591 CG ASN A 43 2.312 2.431 -8.399 1.00 0.00 C ATOM 592 OD1 ASN A 43 2.710 1.325 -8.770 1.00 0.00 O ATOM 593 ND2 ASN A 43 2.703 3.556 -8.967 1.00 0.00 N ATOM 594 H ASN A 43 0.037 2.357 -4.986 1.00 0.00 H ATOM 595 HA ASN A 43 1.427 0.490 -6.743 1.00 0.00 H ATOM 596 HB2 ASN A 43 0.344 2.574 -7.625 1.00 0.00 H ATOM 597 HB3 ASN A 43 1.541 3.506 -6.741 1.00 0.00 H ATOM 598 HD21 ASN A 43 2.353 4.401 -8.607 1.00 0.00 H ATOM 599 HD22 ASN A 43 3.320 3.502 -9.736 1.00 0.00 H ATOM 600 N ARG A 44 3.826 0.816 -6.021 1.00 0.00 N ATOM 601 CA ARG A 44 5.177 0.838 -5.449 1.00 0.00 C ATOM 602 C ARG A 44 5.782 2.236 -5.493 1.00 0.00 C ATOM 603 O ARG A 44 6.553 2.614 -4.615 1.00 0.00 O ATOM 604 CB ARG A 44 6.093 -0.141 -6.189 1.00 0.00 C ATOM 605 CG ARG A 44 6.049 0.005 -7.703 1.00 0.00 C ATOM 606 CD ARG A 44 7.011 -0.950 -8.390 1.00 0.00 C ATOM 607 NE ARG A 44 6.753 -1.048 -9.825 1.00 0.00 N ATOM 608 CZ ARG A 44 7.607 -0.657 -10.772 1.00 0.00 C ATOM 609 NH1 ARG A 44 8.780 -0.127 -10.447 1.00 0.00 N ATOM 610 NH2 ARG A 44 7.285 -0.806 -12.052 1.00 0.00 N ATOM 611 H ARG A 44 3.650 0.242 -6.798 1.00 0.00 H ATOM 612 HA ARG A 44 5.100 0.530 -4.417 1.00 0.00 H ATOM 613 HB2 ARG A 44 7.111 0.018 -5.862 1.00 0.00 H ATOM 614 HB3 ARG A 44 5.798 -1.150 -5.937 1.00 0.00 H ATOM 615 HG2 ARG A 44 5.047 -0.204 -8.044 1.00 0.00 H ATOM 616 HG3 ARG A 44 6.315 1.020 -7.965 1.00 0.00 H ATOM 617 HD2 ARG A 44 8.020 -0.596 -8.240 1.00 0.00 H ATOM 618 HD3 ARG A 44 6.904 -1.930 -7.947 1.00 0.00 H ATOM 619 HE ARG A 44 5.891 -1.448 -10.100 1.00 0.00 H ATOM 620 HH11 ARG A 44 9.038 -0.020 -9.488 1.00 0.00 H ATOM 621 HH12 ARG A 44 9.415 0.172 -11.172 1.00 0.00 H ATOM 622 HH21 ARG A 44 6.404 -1.210 -12.307 1.00 0.00 H ATOM 623 HH22 ARG A 44 7.928 -0.514 -12.769 1.00 0.00 H ATOM 624 N ASP A 45 5.421 3.006 -6.510 1.00 0.00 N ATOM 625 CA ASP A 45 5.937 4.363 -6.660 1.00 0.00 C ATOM 626 C ASP A 45 5.245 5.300 -5.678 1.00 0.00 C ATOM 627 O ASP A 45 5.684 6.425 -5.445 1.00 0.00 O ATOM 628 CB ASP A 45 5.729 4.851 -8.096 1.00 0.00 C ATOM 629 CG ASP A 45 6.341 6.216 -8.355 1.00 0.00 C ATOM 630 OD1 ASP A 45 7.572 6.291 -8.566 1.00 0.00 O ATOM 631 OD2 ASP A 45 5.594 7.219 -8.375 1.00 0.00 O ATOM 632 H ASP A 45 4.789 2.656 -7.174 1.00 0.00 H ATOM 633 HA ASP A 45 6.994 4.343 -6.440 1.00 0.00 H ATOM 634 HB2 ASP A 45 6.179 4.145 -8.777 1.00 0.00 H ATOM 635 HB3 ASP A 45 4.668 4.910 -8.296 1.00 0.00 H ATOM 636 N ASP A 46 4.170 4.808 -5.083 1.00 0.00 N ATOM 637 CA ASP A 46 3.347 5.605 -4.187 1.00 0.00 C ATOM 638 C ASP A 46 3.650 5.297 -2.730 1.00 0.00 C ATOM 639 O ASP A 46 3.014 5.849 -1.829 1.00 0.00 O ATOM 640 CB ASP A 46 1.867 5.360 -4.475 1.00 0.00 C ATOM 641 CG ASP A 46 1.398 6.081 -5.719 1.00 0.00 C ATOM 642 OD1 ASP A 46 1.879 5.755 -6.827 1.00 0.00 O ATOM 643 OD2 ASP A 46 0.557 6.989 -5.593 1.00 0.00 O ATOM 644 H ASP A 46 3.921 3.875 -5.248 1.00 0.00 H ATOM 645 HA ASP A 46 3.569 6.645 -4.374 1.00 0.00 H ATOM 646 HB2 ASP A 46 1.704 4.301 -4.609 1.00 0.00 H ATOM 647 HB3 ASP A 46 1.282 5.707 -3.635 1.00 0.00 H ATOM 648 N VAL A 47 4.614 4.415 -2.497 1.00 0.00 N ATOM 649 CA VAL A 47 5.021 4.078 -1.142 1.00 0.00 C ATOM 650 C VAL A 47 5.999 5.127 -0.629 1.00 0.00 C ATOM 651 O VAL A 47 7.144 5.200 -1.081 1.00 0.00 O ATOM 652 CB VAL A 47 5.679 2.683 -1.067 1.00 0.00 C ATOM 653 CG1 VAL A 47 5.836 2.246 0.380 1.00 0.00 C ATOM 654 CG2 VAL A 47 4.869 1.659 -1.849 1.00 0.00 C ATOM 655 H VAL A 47 5.068 3.990 -3.252 1.00 0.00 H ATOM 656 HA VAL A 47 4.141 4.079 -0.514 1.00 0.00 H ATOM 657 HB VAL A 47 6.664 2.746 -1.508 1.00 0.00 H ATOM 658 HG11 VAL A 47 4.859 2.165 0.835 1.00 0.00 H ATOM 659 HG12 VAL A 47 6.425 2.976 0.915 1.00 0.00 H ATOM 660 HG13 VAL A 47 6.331 1.287 0.416 1.00 0.00 H ATOM 661 HG21 VAL A 47 3.866 1.618 -1.456 1.00 0.00 H ATOM 662 HG22 VAL A 47 5.332 0.686 -1.757 1.00 0.00 H ATOM 663 HG23 VAL A 47 4.836 1.944 -2.890 1.00 0.00 H ATOM 664 N SER A 48 5.543 5.947 0.302 1.00 0.00 N ATOM 665 CA SER A 48 6.344 7.055 0.788 1.00 0.00 C ATOM 666 C SER A 48 7.143 6.657 2.031 1.00 0.00 C ATOM 667 O SER A 48 8.375 6.625 2.000 1.00 0.00 O ATOM 668 CB SER A 48 5.437 8.264 1.057 1.00 0.00 C ATOM 669 OG SER A 48 6.167 9.356 1.585 1.00 0.00 O ATOM 670 H SER A 48 4.648 5.804 0.674 1.00 0.00 H ATOM 671 HA SER A 48 7.040 7.316 0.005 1.00 0.00 H ATOM 672 HB2 SER A 48 4.984 8.575 0.126 1.00 0.00 H ATOM 673 HB3 SER A 48 4.659 7.985 1.754 1.00 0.00 H ATOM 674 HG SER A 48 6.994 9.455 1.083 1.00 0.00 H ATOM 675 N GLN A 49 6.449 6.328 3.115 1.00 0.00 N ATOM 676 CA GLN A 49 7.116 5.962 4.358 1.00 0.00 C ATOM 677 C GLN A 49 6.285 4.933 5.117 1.00 0.00 C ATOM 678 O GLN A 49 5.059 4.984 5.087 1.00 0.00 O ATOM 679 CB GLN A 49 7.322 7.198 5.236 1.00 0.00 C ATOM 680 CG GLN A 49 8.447 7.046 6.250 1.00 0.00 C ATOM 681 CD GLN A 49 8.427 8.117 7.323 1.00 0.00 C ATOM 682 OE1 GLN A 49 7.364 8.580 7.739 1.00 0.00 O ATOM 683 NE2 GLN A 49 9.604 8.534 7.760 1.00 0.00 N ATOM 684 H GLN A 49 5.467 6.327 3.078 1.00 0.00 H ATOM 685 HA GLN A 49 8.075 5.531 4.114 1.00 0.00 H ATOM 686 HB2 GLN A 49 7.549 8.043 4.602 1.00 0.00 H ATOM 687 HB3 GLN A 49 6.407 7.397 5.773 1.00 0.00 H ATOM 688 HG2 GLN A 49 8.355 6.083 6.728 1.00 0.00 H ATOM 689 HG3 GLN A 49 9.391 7.098 5.728 1.00 0.00 H ATOM 690 HE21 GLN A 49 10.413 8.135 7.366 1.00 0.00 H ATOM 691 HE22 GLN A 49 9.623 9.226 8.455 1.00 0.00 H ATOM 692 N ILE A 50 6.950 4.003 5.788 1.00 0.00 N ATOM 693 CA ILE A 50 6.254 2.990 6.572 1.00 0.00 C ATOM 694 C ILE A 50 6.849 2.896 7.974 1.00 0.00 C ATOM 695 O ILE A 50 6.263 3.379 8.941 1.00 0.00 O ATOM 696 CB ILE A 50 6.304 1.596 5.896 1.00 0.00 C ATOM 697 CG1 ILE A 50 5.754 1.670 4.467 1.00 0.00 C ATOM 698 CG2 ILE A 50 5.509 0.583 6.713 1.00 0.00 C ATOM 699 CD1 ILE A 50 5.822 0.356 3.716 1.00 0.00 C ATOM 700 H ILE A 50 7.928 4.005 5.766 1.00 0.00 H ATOM 701 HA ILE A 50 5.217 3.288 6.653 1.00 0.00 H ATOM 702 HB ILE A 50 7.334 1.270 5.864 1.00 0.00 H ATOM 703 HG12 ILE A 50 4.720 1.975 4.503 1.00 0.00 H ATOM 704 HG13 ILE A 50 6.321 2.401 3.909 1.00 0.00 H ATOM 705 HG21 ILE A 50 4.471 0.879 6.742 1.00 0.00 H ATOM 706 HG22 ILE A 50 5.901 0.543 7.718 1.00 0.00 H ATOM 707 HG23 ILE A 50 5.592 -0.393 6.256 1.00 0.00 H ATOM 708 HD11 ILE A 50 6.853 0.047 3.624 1.00 0.00 H ATOM 709 HD12 ILE A 50 5.395 0.479 2.732 1.00 0.00 H ATOM 710 HD13 ILE A 50 5.268 -0.397 4.257 1.00 0.00 H ATOM 711 N ILE A 51 8.030 2.299 8.076 1.00 0.00 N ATOM 712 CA ILE A 51 8.673 2.094 9.368 1.00 0.00 C ATOM 713 C ILE A 51 10.107 2.612 9.362 1.00 0.00 C ATOM 714 O ILE A 51 10.564 3.194 8.376 1.00 0.00 O ATOM 715 CB ILE A 51 8.674 0.603 9.772 1.00 0.00 C ATOM 716 CG1 ILE A 51 9.261 -0.259 8.647 1.00 0.00 C ATOM 717 CG2 ILE A 51 7.266 0.151 10.128 1.00 0.00 C ATOM 718 CD1 ILE A 51 9.371 -1.730 8.998 1.00 0.00 C ATOM 719 H ILE A 51 8.485 1.996 7.265 1.00 0.00 H ATOM 720 HA ILE A 51 8.109 2.643 10.109 1.00 0.00 H ATOM 721 HB ILE A 51 9.287 0.497 10.653 1.00 0.00 H ATOM 722 HG12 ILE A 51 8.631 -0.175 7.776 1.00 0.00 H ATOM 723 HG13 ILE A 51 10.250 0.099 8.407 1.00 0.00 H ATOM 724 HG21 ILE A 51 6.616 0.293 9.276 1.00 0.00 H ATOM 725 HG22 ILE A 51 6.902 0.733 10.960 1.00 0.00 H ATOM 726 HG23 ILE A 51 7.280 -0.895 10.398 1.00 0.00 H ATOM 727 HD11 ILE A 51 8.391 -2.119 9.233 1.00 0.00 H ATOM 728 HD12 ILE A 51 10.019 -1.847 9.853 1.00 0.00 H ATOM 729 HD13 ILE A 51 9.782 -2.271 8.158 1.00 0.00 H ATOM 730 N GLU A 52 10.810 2.391 10.465 1.00 0.00 N ATOM 731 CA GLU A 52 12.180 2.860 10.614 1.00 0.00 C ATOM 732 C GLU A 52 13.148 1.783 10.122 1.00 0.00 C ATOM 733 O GLU A 52 12.788 0.605 10.046 1.00 0.00 O ATOM 734 CB GLU A 52 12.443 3.216 12.087 1.00 0.00 C ATOM 735 CG GLU A 52 13.407 4.381 12.298 1.00 0.00 C ATOM 736 CD GLU A 52 14.868 3.992 12.185 1.00 0.00 C ATOM 737 OE1 GLU A 52 15.425 3.477 13.176 1.00 0.00 O ATOM 738 OE2 GLU A 52 15.468 4.206 11.110 1.00 0.00 O ATOM 739 H GLU A 52 10.400 1.882 11.198 1.00 0.00 H ATOM 740 HA GLU A 52 12.301 3.745 10.005 1.00 0.00 H ATOM 741 HB2 GLU A 52 11.505 3.472 12.553 1.00 0.00 H ATOM 742 HB3 GLU A 52 12.852 2.348 12.583 1.00 0.00 H ATOM 743 HG2 GLU A 52 13.199 5.135 11.555 1.00 0.00 H ATOM 744 HG3 GLU A 52 13.236 4.795 13.282 1.00 0.00 H ATOM 745 N ARG A 53 14.362 2.199 9.791 1.00 0.00 N ATOM 746 CA ARG A 53 15.395 1.315 9.262 1.00 0.00 C ATOM 747 C ARG A 53 15.019 0.723 7.912 1.00 0.00 C ATOM 748 O ARG A 53 14.529 -0.402 7.812 1.00 0.00 O ATOM 749 CB ARG A 53 15.769 0.205 10.253 1.00 0.00 C ATOM 750 CG ARG A 53 16.714 0.673 11.343 1.00 0.00 C ATOM 751 CD ARG A 53 17.908 1.397 10.742 1.00 0.00 C ATOM 752 NE ARG A 53 18.912 1.749 11.740 1.00 0.00 N ATOM 753 CZ ARG A 53 19.061 2.969 12.250 1.00 0.00 C ATOM 754 NH1 ARG A 53 18.192 3.934 11.960 1.00 0.00 N ATOM 755 NH2 ARG A 53 20.067 3.216 13.076 1.00 0.00 N ATOM 756 H ARG A 53 14.587 3.150 9.929 1.00 0.00 H ATOM 757 HA ARG A 53 16.272 1.928 9.112 1.00 0.00 H ATOM 758 HB2 ARG A 53 14.868 -0.166 10.718 1.00 0.00 H ATOM 759 HB3 ARG A 53 16.246 -0.600 9.714 1.00 0.00 H ATOM 760 HG2 ARG A 53 16.187 1.346 12.002 1.00 0.00 H ATOM 761 HG3 ARG A 53 17.063 -0.186 11.899 1.00 0.00 H ATOM 762 HD2 ARG A 53 18.364 0.756 10.002 1.00 0.00 H ATOM 763 HD3 ARG A 53 17.559 2.300 10.265 1.00 0.00 H ATOM 764 HE ARG A 53 19.541 1.038 12.019 1.00 0.00 H ATOM 765 HH11 ARG A 53 17.407 3.749 11.354 1.00 0.00 H ATOM 766 HH12 ARG A 53 18.308 4.846 12.350 1.00 0.00 H ATOM 767 HH21 ARG A 53 20.715 2.485 13.314 1.00 0.00 H ATOM 768 HH22 ARG A 53 20.181 4.131 13.473 1.00 0.00 H TER 769 ARG A 53