ATOM 1 N LEU A 1 1.688 0.925 0.102 1.00 74.34 N ATOM 2 CA LEU A 1 2.513 1.238 -1.060 1.00 1.23 C ATOM 3 C LEU A 1 2.571 0.056 -2.022 1.00 32.13 C ATOM 4 O LEU A 1 2.278 0.194 -3.210 1.00 31.45 O ATOM 5 CB LEU A 1 3.927 1.620 -0.617 1.00 73.22 C ATOM 6 CG LEU A 1 4.134 3.082 -0.222 1.00 4.15 C ATOM 7 CD1 LEU A 1 3.999 3.988 -1.436 1.00 13.05 C ATOM 8 CD2 LEU A 1 3.145 3.487 0.862 1.00 44.23 C ATOM 9 H1 LEU A 1 2.119 0.794 0.971 1.00 33.25 H ATOM 10 HA LEU A 1 2.064 2.079 -1.568 1.00 24.32 H ATOM 11 HB2 LEU A 1 4.183 1.008 0.234 1.00 63.33 H ATOM 12 HB3 LEU A 1 4.599 1.398 -1.434 1.00 1.12 H ATOM 13 HG LEU A 1 5.133 3.203 0.174 1.00 4.03 H ATOM 14 HD11 LEU A 1 3.662 4.964 -1.120 1.00 60.05 H ATOM 15 HD12 LEU A 1 3.281 3.564 -2.123 1.00 3.05 H ATOM 16 HD13 LEU A 1 4.957 4.078 -1.926 1.00 72.13 H ATOM 17 HD21 LEU A 1 2.139 3.399 0.481 1.00 13.31 H ATOM 18 HD22 LEU A 1 3.332 4.510 1.155 1.00 60.24 H ATOM 19 HD23 LEU A 1 3.265 2.840 1.719 1.00 60.14 H ATOM 20 N VAL A 2 2.949 -1.107 -1.500 1.00 54.02 N ATOM 21 CA VAL A 2 3.041 -2.315 -2.312 1.00 5.32 C ATOM 22 C VAL A 2 1.678 -2.709 -2.868 1.00 70.11 C ATOM 23 O VAL A 2 1.534 -2.963 -4.064 1.00 12.34 O ATOM 24 CB VAL A 2 3.613 -3.493 -1.501 1.00 44.13 C ATOM 25 CG1 VAL A 2 3.673 -4.750 -2.356 1.00 5.21 C ATOM 26 CG2 VAL A 2 4.989 -3.144 -0.954 1.00 22.43 C ATOM 27 H VAL A 2 3.169 -1.154 -0.547 1.00 4.14 H ATOM 28 HA VAL A 2 3.711 -2.113 -3.135 1.00 50.14 H ATOM 29 HB VAL A 2 2.955 -3.683 -0.667 1.00 14.02 H ATOM 30 HG11 VAL A 2 2.807 -5.363 -2.155 1.00 40.22 H ATOM 31 HG12 VAL A 2 3.688 -4.475 -3.400 1.00 73.14 H ATOM 32 HG13 VAL A 2 4.569 -5.305 -2.117 1.00 11.30 H ATOM 33 HG21 VAL A 2 5.723 -3.229 -1.742 1.00 13.34 H ATOM 34 HG22 VAL A 2 4.980 -2.133 -0.577 1.00 11.45 H ATOM 35 HG23 VAL A 2 5.242 -3.825 -0.153 1.00 15.50 H ATOM 36 N ALA A 3 0.679 -2.758 -1.992 1.00 65.35 N ATOM 37 CA ALA A 3 -0.674 -3.119 -2.396 1.00 63.34 C ATOM 38 C ALA A 3 -1.251 -2.091 -3.363 1.00 10.33 C ATOM 39 O ALA A 3 -2.058 -2.424 -4.231 1.00 22.51 O ATOM 40 CB ALA A 3 -1.570 -3.260 -1.175 1.00 5.55 C ATOM 41 H ALA A 3 0.857 -2.545 -1.053 1.00 20.33 H ATOM 42 HA ALA A 3 -0.629 -4.079 -2.892 1.00 14.32 H ATOM 43 HB1 ALA A 3 -1.517 -2.356 -0.585 1.00 40.52 H ATOM 44 HB2 ALA A 3 -2.588 -3.424 -1.492 1.00 72.03 H ATOM 45 HB3 ALA A 3 -1.238 -4.097 -0.580 1.00 23.15 H ATOM 46 N TYR A 4 -0.834 -0.839 -3.206 1.00 63.41 N ATOM 47 CA TYR A 4 -1.312 0.239 -4.063 1.00 71.22 C ATOM 48 C TYR A 4 -0.681 0.153 -5.450 1.00 12.54 C ATOM 49 O TYR A 4 -1.375 0.204 -6.464 1.00 50.42 O ATOM 50 CB TYR A 4 -1.001 1.597 -3.432 1.00 22.23 C ATOM 51 CG TYR A 4 -2.188 2.230 -2.741 1.00 24.42 C ATOM 52 CD1 TYR A 4 -3.392 2.407 -3.410 1.00 34.11 C ATOM 53 CD2 TYR A 4 -2.104 2.651 -1.420 1.00 30.05 C ATOM 54 CE1 TYR A 4 -4.479 2.985 -2.783 1.00 53.21 C ATOM 55 CE2 TYR A 4 -3.186 3.229 -0.784 1.00 70.23 C ATOM 56 CZ TYR A 4 -4.371 3.394 -1.470 1.00 53.02 C ATOM 57 OH TYR A 4 -5.451 3.971 -0.841 1.00 60.54 O ATOM 58 H TYR A 4 -0.190 -0.635 -2.496 1.00 63.23 H ATOM 59 HA TYR A 4 -2.383 0.135 -4.160 1.00 41.03 H ATOM 60 HB2 TYR A 4 -0.218 1.475 -2.699 1.00 60.43 H ATOM 61 HB3 TYR A 4 -0.664 2.275 -4.202 1.00 12.43 H ATOM 62 HD1 TYR A 4 -3.474 2.086 -4.438 1.00 60.43 H ATOM 63 HD2 TYR A 4 -1.174 2.520 -0.885 1.00 41.53 H ATOM 64 HE1 TYR A 4 -5.408 3.115 -3.320 1.00 23.44 H ATOM 65 HE2 TYR A 4 -3.102 3.549 0.244 1.00 44.54 H ATOM 66 HH TYR A 4 -6.258 3.723 -1.300 1.00 5.51 H ATOM 67 N GLY A 5 0.642 0.023 -5.484 1.00 34.52 N ATOM 68 CA GLY A 5 1.346 -0.069 -6.750 1.00 14.45 C ATOM 69 C GLY A 5 2.813 0.291 -6.624 1.00 72.01 C ATOM 70 O GLY A 5 3.292 1.212 -7.287 1.00 33.23 O ATOM 71 H GLY A 5 1.143 -0.012 -4.643 1.00 25.55 H ATOM 72 HA2 GLY A 5 1.264 -1.078 -7.123 1.00 34.53 H ATOM 73 HA3 GLY A 5 0.881 0.604 -7.456 1.00 3.23 H ATOM 74 N ILE A 6 3.527 -0.435 -5.771 1.00 65.45 N ATOM 75 CA ILE A 6 4.948 -0.187 -5.561 1.00 64.24 C ATOM 76 C ILE A 6 5.719 -1.495 -5.413 1.00 52.21 C ATOM 77 O ILE A 6 5.220 -2.459 -4.834 1.00 14.24 O ATOM 78 CB ILE A 6 5.189 0.682 -4.313 1.00 45.11 C ATOM 79 CG1 ILE A 6 4.466 2.023 -4.451 1.00 35.10 C ATOM 80 CG2 ILE A 6 6.680 0.898 -4.098 1.00 40.32 C ATOM 81 CD1 ILE A 6 4.972 2.868 -5.599 1.00 75.54 C ATOM 82 H ILE A 6 3.089 -1.156 -5.273 1.00 1.44 H ATOM 83 HA ILE A 6 5.325 0.344 -6.424 1.00 14.22 H ATOM 84 HB ILE A 6 4.799 0.157 -3.455 1.00 60.31 H ATOM 85 HG12 ILE A 6 3.414 1.843 -4.611 1.00 23.33 H ATOM 86 HG13 ILE A 6 4.595 2.589 -3.540 1.00 22.34 H ATOM 87 HG21 ILE A 6 7.128 1.254 -5.014 1.00 52.04 H ATOM 88 HG22 ILE A 6 6.828 1.630 -3.318 1.00 43.14 H ATOM 89 HG23 ILE A 6 7.142 -0.034 -3.810 1.00 74.12 H ATOM 90 HD11 ILE A 6 5.734 2.323 -6.137 1.00 45.25 H ATOM 91 HD12 ILE A 6 4.154 3.094 -6.268 1.00 11.13 H ATOM 92 HD13 ILE A 6 5.389 3.786 -5.215 1.00 71.21 H ATOM 93 N ALA A 7 6.939 -1.519 -5.940 1.00 31.35 N ATOM 94 CA ALA A 7 7.780 -2.707 -5.862 1.00 44.14 C ATOM 95 C ALA A 7 7.932 -3.180 -4.421 1.00 1.44 C ATOM 96 O ALA A 7 7.863 -2.382 -3.486 1.00 54.44 O ATOM 97 CB ALA A 7 9.145 -2.428 -6.475 1.00 10.53 C ATOM 98 H ALA A 7 7.282 -0.719 -6.389 1.00 75.01 H ATOM 99 HA ALA A 7 7.308 -3.489 -6.439 1.00 54.02 H ATOM 100 HB1 ALA A 7 9.364 -3.177 -7.221 1.00 71.41 H ATOM 101 HB2 ALA A 7 9.139 -1.451 -6.936 1.00 24.15 H ATOM 102 HB3 ALA A 7 9.899 -2.457 -5.702 1.00 73.32 H ATOM 103 N GLN A 8 8.139 -4.481 -4.248 1.00 73.11 N ATOM 104 CA GLN A 8 8.299 -5.059 -2.919 1.00 33.10 C ATOM 105 C GLN A 8 9.554 -4.522 -2.239 1.00 52.02 C ATOM 106 O GLN A 8 9.488 -3.957 -1.149 1.00 14.44 O ATOM 107 CB GLN A 8 8.366 -6.585 -3.008 1.00 13.31 C ATOM 108 CG GLN A 8 8.567 -7.264 -1.663 1.00 63.21 C ATOM 109 CD GLN A 8 8.898 -8.738 -1.797 1.00 54.34 C ATOM 110 OE1 GLN A 8 8.004 -9.583 -1.853 1.00 23.43 O ATOM 111 NE2 GLN A 8 10.186 -9.053 -1.851 1.00 63.40 N ATOM 112 H GLN A 8 8.184 -5.066 -5.032 1.00 62.03 H ATOM 113 HA GLN A 8 7.438 -4.780 -2.330 1.00 41.54 H ATOM 114 HB2 GLN A 8 7.444 -6.949 -3.437 1.00 24.31 H ATOM 115 HB3 GLN A 8 9.187 -6.860 -3.652 1.00 64.04 H ATOM 116 HG2 GLN A 8 9.379 -6.775 -1.145 1.00 62.41 H ATOM 117 HG3 GLN A 8 7.661 -7.164 -1.085 1.00 32.44 H ATOM 118 HE21 GLN A 8 10.843 -8.327 -1.800 1.00 52.31 H ATOM 119 HE22 GLN A 8 10.428 -9.998 -1.937 1.00 22.10 H ATOM 120 N GLY A 9 10.698 -4.703 -2.892 1.00 21.24 N ATOM 121 CA GLY A 9 11.952 -4.232 -2.335 1.00 4.44 C ATOM 122 C GLY A 9 12.066 -2.720 -2.361 1.00 25.34 C ATOM 123 O GLY A 9 12.765 -2.128 -1.538 1.00 4.14 O ATOM 124 H GLY A 9 10.691 -5.161 -3.758 1.00 75.13 H ATOM 125 HA2 GLY A 9 12.030 -4.571 -1.312 1.00 51.44 H ATOM 126 HA3 GLY A 9 12.767 -4.652 -2.905 1.00 63.15 H ATOM 127 N THR A 10 11.379 -2.093 -3.310 1.00 0.42 N ATOM 128 CA THR A 10 11.408 -0.641 -3.442 1.00 23.51 C ATOM 129 C THR A 10 10.564 0.026 -2.362 1.00 41.14 C ATOM 130 O THR A 10 11.004 0.976 -1.716 1.00 4.20 O ATOM 131 CB THR A 10 10.901 -0.193 -4.825 1.00 55.03 C ATOM 132 OG1 THR A 10 11.630 -0.867 -5.857 1.00 11.10 O ATOM 133 CG2 THR A 10 11.047 1.312 -4.994 1.00 20.22 C ATOM 134 H THR A 10 10.840 -2.620 -3.936 1.00 2.30 H ATOM 135 HA THR A 10 12.433 -0.318 -3.336 1.00 5.55 H ATOM 136 HB THR A 10 9.854 -0.449 -4.908 1.00 60.53 H ATOM 137 HG1 THR A 10 12.566 -0.859 -5.645 1.00 4.43 H ATOM 138 HG21 THR A 10 11.173 1.546 -6.040 1.00 62.30 H ATOM 139 HG22 THR A 10 11.910 1.654 -4.442 1.00 64.52 H ATOM 140 HG23 THR A 10 10.162 1.804 -4.619 1.00 30.33 H ATOM 141 N ALA A 11 9.349 -0.478 -2.172 1.00 1.30 N ATOM 142 CA ALA A 11 8.444 0.069 -1.168 1.00 63.33 C ATOM 143 C ALA A 11 9.127 0.166 0.192 1.00 63.23 C ATOM 144 O ALA A 11 8.818 1.050 0.989 1.00 1.33 O ATOM 145 CB ALA A 11 7.188 -0.784 -1.070 1.00 51.24 C ATOM 146 H ALA A 11 9.055 -1.236 -2.719 1.00 10.43 H ATOM 147 HA ALA A 11 8.153 1.060 -1.485 1.00 64.14 H ATOM 148 HB1 ALA A 11 6.781 -0.938 -2.059 1.00 54.12 H ATOM 149 HB2 ALA A 11 7.434 -1.738 -0.629 1.00 61.13 H ATOM 150 HB3 ALA A 11 6.458 -0.280 -0.455 1.00 2.42 H ATOM 151 N GLU A 12 10.056 -0.750 0.449 1.00 3.41 N ATOM 152 CA GLU A 12 10.781 -0.767 1.714 1.00 2.42 C ATOM 153 C GLU A 12 11.730 0.424 1.814 1.00 40.44 C ATOM 154 O GLU A 12 11.694 1.183 2.783 1.00 61.41 O ATOM 155 CB GLU A 12 11.566 -2.072 1.860 1.00 3.21 C ATOM 156 CG GLU A 12 11.919 -2.413 3.298 1.00 14.43 C ATOM 157 CD GLU A 12 13.127 -3.323 3.403 1.00 1.40 C ATOM 158 OE1 GLU A 12 14.139 -3.046 2.726 1.00 2.23 O ATOM 159 OE2 GLU A 12 13.060 -4.312 4.163 1.00 40.34 O ATOM 160 H GLU A 12 10.258 -1.429 -0.227 1.00 63.41 H ATOM 161 HA GLU A 12 10.057 -0.702 2.512 1.00 1.02 H ATOM 162 HB2 GLU A 12 10.976 -2.880 1.454 1.00 64.21 H ATOM 163 HB3 GLU A 12 12.484 -1.990 1.297 1.00 62.02 H ATOM 164 HG2 GLU A 12 12.130 -1.497 3.831 1.00 75.34 H ATOM 165 HG3 GLU A 12 11.074 -2.907 3.755 1.00 14.31 H ATOM 166 N LYS A 13 12.579 0.582 0.804 1.00 3.40 N ATOM 167 CA LYS A 13 13.538 1.680 0.775 1.00 3.31 C ATOM 168 C LYS A 13 12.823 3.027 0.735 1.00 72.22 C ATOM 169 O LYS A 13 13.222 3.974 1.413 1.00 71.23 O ATOM 170 CB LYS A 13 14.463 1.546 -0.437 1.00 74.52 C ATOM 171 CG LYS A 13 15.553 2.602 -0.492 1.00 15.04 C ATOM 172 CD LYS A 13 16.563 2.305 -1.586 1.00 62.35 C ATOM 173 CE LYS A 13 17.380 3.538 -1.941 1.00 24.35 C ATOM 174 NZ LYS A 13 16.528 4.631 -2.484 1.00 14.03 N ATOM 175 H LYS A 13 12.560 -0.055 0.059 1.00 30.11 H ATOM 176 HA LYS A 13 14.130 1.628 1.676 1.00 24.41 H ATOM 177 HB2 LYS A 13 14.933 0.574 -0.410 1.00 21.32 H ATOM 178 HB3 LYS A 13 13.870 1.624 -1.337 1.00 73.42 H ATOM 179 HG2 LYS A 13 15.100 3.563 -0.686 1.00 4.35 H ATOM 180 HG3 LYS A 13 16.064 2.628 0.460 1.00 33.04 H ATOM 181 HD2 LYS A 13 17.233 1.529 -1.246 1.00 33.13 H ATOM 182 HD3 LYS A 13 16.037 1.967 -2.468 1.00 71.21 H ATOM 183 HE2 LYS A 13 17.879 3.890 -1.051 1.00 45.31 H ATOM 184 HE3 LYS A 13 18.117 3.265 -2.682 1.00 74.40 H ATOM 185 HZ1 LYS A 13 16.939 5.001 -3.364 1.00 51.50 H ATOM 186 HZ2 LYS A 13 16.458 5.406 -1.793 1.00 73.21 H ATOM 187 HZ3 LYS A 13 15.572 4.273 -2.684 1.00 1.14 H ATOM 188 N VAL A 14 11.762 3.105 -0.063 1.00 65.11 N ATOM 189 CA VAL A 14 10.990 4.335 -0.190 1.00 33.35 C ATOM 190 C VAL A 14 10.551 4.851 1.176 1.00 4.13 C ATOM 191 O VAL A 14 10.483 6.059 1.403 1.00 40.34 O ATOM 192 CB VAL A 14 9.744 4.127 -1.071 1.00 61.24 C ATOM 193 CG1 VAL A 14 8.932 5.410 -1.160 1.00 44.14 C ATOM 194 CG2 VAL A 14 10.147 3.644 -2.457 1.00 2.04 C ATOM 195 H VAL A 14 11.493 2.316 -0.579 1.00 2.15 H ATOM 196 HA VAL A 14 11.618 5.077 -0.660 1.00 0.22 H ATOM 197 HB VAL A 14 9.127 3.368 -0.614 1.00 72.41 H ATOM 198 HG11 VAL A 14 9.563 6.252 -0.915 1.00 11.11 H ATOM 199 HG12 VAL A 14 8.550 5.526 -2.164 1.00 33.41 H ATOM 200 HG13 VAL A 14 8.108 5.363 -0.464 1.00 4.54 H ATOM 201 HG21 VAL A 14 9.838 4.369 -3.195 1.00 20.41 H ATOM 202 HG22 VAL A 14 11.219 3.523 -2.497 1.00 4.02 H ATOM 203 HG23 VAL A 14 9.670 2.696 -2.661 1.00 3.31 H ATOM 204 N VAL A 15 10.255 3.927 2.085 1.00 4.31 N ATOM 205 CA VAL A 15 9.825 4.289 3.430 1.00 31.44 C ATOM 206 C VAL A 15 10.842 5.202 4.106 1.00 32.42 C ATOM 207 O VAL A 15 10.475 6.161 4.785 1.00 24.44 O ATOM 208 CB VAL A 15 9.611 3.039 4.306 1.00 44.51 C ATOM 209 CG1 VAL A 15 9.193 3.438 5.713 1.00 50.42 C ATOM 210 CG2 VAL A 15 8.579 2.117 3.675 1.00 10.40 C ATOM 211 H VAL A 15 10.329 2.980 1.845 1.00 0.02 H ATOM 212 HA VAL A 15 8.883 4.812 3.350 1.00 30.35 H ATOM 213 HB VAL A 15 10.548 2.506 4.371 1.00 61.34 H ATOM 214 HG11 VAL A 15 8.979 2.551 6.290 1.00 73.44 H ATOM 215 HG12 VAL A 15 9.993 3.991 6.184 1.00 71.13 H ATOM 216 HG13 VAL A 15 8.309 4.057 5.663 1.00 34.44 H ATOM 217 HG21 VAL A 15 9.072 1.242 3.279 1.00 14.00 H ATOM 218 HG22 VAL A 15 7.859 1.819 4.423 1.00 44.03 H ATOM 219 HG23 VAL A 15 8.072 2.638 2.875 1.00 30.41 H ATOM 220 N SER A 16 12.121 4.897 3.915 1.00 44.23 N ATOM 221 CA SER A 16 13.193 5.689 4.508 1.00 34.44 C ATOM 222 C SER A 16 13.146 7.129 4.006 1.00 25.45 C ATOM 223 O SER A 16 13.503 8.062 4.727 1.00 33.45 O ATOM 224 CB SER A 16 14.553 5.067 4.186 1.00 1.51 C ATOM 225 OG SER A 16 15.548 5.524 5.086 1.00 21.20 O ATOM 226 H SER A 16 12.350 4.120 3.363 1.00 61.03 H ATOM 227 HA SER A 16 13.051 5.688 5.579 1.00 53.21 H ATOM 228 HB2 SER A 16 14.482 3.993 4.261 1.00 4.14 H ATOM 229 HB3 SER A 16 14.841 5.340 3.181 1.00 31.00 H ATOM 230 HG SER A 16 16.401 5.530 4.645 1.00 74.22 H ATOM 231 N LEU A 17 12.705 7.302 2.765 1.00 24.25 N ATOM 232 CA LEU A 17 12.612 8.628 2.165 1.00 72.12 C ATOM 233 C LEU A 17 11.476 9.431 2.791 1.00 21.53 C ATOM 234 O LEU A 17 11.551 10.656 2.892 1.00 73.51 O ATOM 235 CB LEU A 17 12.397 8.511 0.655 1.00 52.42 C ATOM 236 CG LEU A 17 13.549 8.995 -0.226 1.00 62.55 C ATOM 237 CD1 LEU A 17 14.824 8.232 0.097 1.00 65.22 C ATOM 238 CD2 LEU A 17 13.194 8.844 -1.699 1.00 21.04 C ATOM 239 H LEU A 17 12.436 6.520 2.240 1.00 51.31 H ATOM 240 HA LEU A 17 13.544 9.141 2.349 1.00 13.40 H ATOM 241 HB2 LEU A 17 12.219 7.472 0.426 1.00 53.15 H ATOM 242 HB3 LEU A 17 11.520 9.090 0.401 1.00 73.20 H ATOM 243 HG LEU A 17 13.729 10.043 -0.030 1.00 60.34 H ATOM 244 HD11 LEU A 17 15.125 8.446 1.111 1.00 12.41 H ATOM 245 HD12 LEU A 17 15.607 8.535 -0.582 1.00 43.34 H ATOM 246 HD13 LEU A 17 14.647 7.172 -0.010 1.00 74.32 H ATOM 247 HD21 LEU A 17 13.288 9.800 -2.191 1.00 41.31 H ATOM 248 HD22 LEU A 17 12.178 8.490 -1.789 1.00 14.32 H ATOM 249 HD23 LEU A 17 13.865 8.133 -2.160 1.00 14.14 H ATOM 250 N ILE A 18 10.427 8.732 3.212 1.00 2.15 N ATOM 251 CA ILE A 18 9.278 9.380 3.832 1.00 32.43 C ATOM 252 C ILE A 18 9.660 10.025 5.160 1.00 21.20 C ATOM 253 O ILE A 18 9.331 11.182 5.417 1.00 71.01 O ATOM 254 CB ILE A 18 8.130 8.381 4.071 1.00 21.14 C ATOM 255 CG1 ILE A 18 7.835 7.594 2.793 1.00 51.02 C ATOM 256 CG2 ILE A 18 6.884 9.111 4.550 1.00 20.33 C ATOM 257 CD1 ILE A 18 6.708 6.596 2.944 1.00 51.52 C ATOM 258 H ILE A 18 10.427 7.758 3.105 1.00 54.44 H ATOM 259 HA ILE A 18 8.925 10.148 3.159 1.00 24.11 H ATOM 260 HB ILE A 18 8.436 7.694 4.846 1.00 52.22 H ATOM 261 HG12 ILE A 18 7.565 8.283 2.008 1.00 74.30 H ATOM 262 HG13 ILE A 18 8.722 7.052 2.500 1.00 24.41 H ATOM 263 HG21 ILE A 18 6.376 8.508 5.289 1.00 54.34 H ATOM 264 HG22 ILE A 18 7.167 10.055 4.991 1.00 63.23 H ATOM 265 HG23 ILE A 18 6.225 9.286 3.713 1.00 3.43 H ATOM 266 HD11 ILE A 18 5.846 6.941 2.390 1.00 30.02 H ATOM 267 HD12 ILE A 18 7.021 5.637 2.559 1.00 44.43 H ATOM 268 HD13 ILE A 18 6.449 6.500 3.987 1.00 24.33 H ATOM 269 N ASN A 19 10.359 9.268 6.000 1.00 40.01 N ATOM 270 CA ASN A 19 10.788 9.767 7.302 1.00 60.54 C ATOM 271 C ASN A 19 11.645 11.019 7.149 1.00 45.22 C ATOM 272 O ASN A 19 11.665 11.881 8.027 1.00 42.11 O ATOM 273 CB ASN A 19 11.571 8.687 8.051 1.00 3.14 C ATOM 274 CG ASN A 19 11.521 8.876 9.555 1.00 23.13 C ATOM 275 OD1 ASN A 19 11.081 9.915 10.047 1.00 2.13 O ATOM 276 ND2 ASN A 19 11.974 7.869 10.293 1.00 31.12 N ATOM 277 H ASN A 19 10.592 8.353 5.739 1.00 74.45 H ATOM 278 HA ASN A 19 9.904 10.016 7.868 1.00 11.45 H ATOM 279 HB2 ASN A 19 11.154 7.719 7.816 1.00 71.13 H ATOM 280 HB3 ASN A 19 12.604 8.716 7.737 1.00 32.42 H ATOM 281 HD21 ASN A 19 12.310 7.072 9.833 1.00 61.43 H ATOM 282 HD22 ASN A 19 11.953 7.964 11.268 1.00 14.13 H ATOM 283 N ALA A 20 12.352 11.113 6.027 1.00 24.53 N ATOM 284 CA ALA A 20 13.209 12.260 5.758 1.00 44.32 C ATOM 285 C ALA A 20 12.388 13.537 5.612 1.00 71.31 C ATOM 286 O ALA A 20 12.911 14.642 5.747 1.00 32.03 O ATOM 287 CB ALA A 20 14.038 12.018 4.505 1.00 21.30 C ATOM 288 H ALA A 20 12.295 10.393 5.365 1.00 71.11 H ATOM 289 HA ALA A 20 13.887 12.374 6.592 1.00 63.23 H ATOM 290 HB1 ALA A 20 13.528 11.310 3.868 1.00 34.54 H ATOM 291 HB2 ALA A 20 14.170 12.949 3.975 1.00 41.00 H ATOM 292 HB3 ALA A 20 15.003 11.621 4.783 1.00 1.33 H ATOM 293 N GLY A 21 11.097 13.376 5.334 1.00 45.10 N ATOM 294 CA GLY A 21 10.225 14.524 5.173 1.00 12.44 C ATOM 295 C GLY A 21 10.207 15.045 3.750 1.00 63.22 C ATOM 296 O GLY A 21 9.814 16.185 3.502 1.00 14.45 O ATOM 297 H GLY A 21 10.735 12.470 5.237 1.00 3.51 H ATOM 298 HA2 GLY A 21 9.221 14.242 5.455 1.00 3.41 H ATOM 299 HA3 GLY A 21 10.563 15.314 5.829 1.00 64.25 H ATOM 300 N LEU A 22 10.636 14.209 2.811 1.00 61.32 N ATOM 301 CA LEU A 22 10.670 14.591 1.403 1.00 11.04 C ATOM 302 C LEU A 22 9.267 14.591 0.805 1.00 33.03 C ATOM 303 O LEU A 22 8.378 13.880 1.277 1.00 45.12 O ATOM 304 CB LEU A 22 11.572 13.638 0.617 1.00 32.02 C ATOM 305 CG LEU A 22 13.077 13.874 0.751 1.00 54.41 C ATOM 306 CD1 LEU A 22 13.844 12.585 0.500 1.00 13.42 C ATOM 307 CD2 LEU A 22 13.533 14.964 -0.209 1.00 34.14 C ATOM 308 H LEU A 22 10.937 13.313 3.069 1.00 63.02 H ATOM 309 HA LEU A 22 11.075 15.590 1.341 1.00 14.22 H ATOM 310 HB2 LEU A 22 11.364 12.634 0.953 1.00 70.30 H ATOM 311 HB3 LEU A 22 11.313 13.727 -0.429 1.00 24.24 H ATOM 312 HG LEU A 22 13.295 14.202 1.758 1.00 21.41 H ATOM 313 HD11 LEU A 22 13.964 12.439 -0.562 1.00 50.04 H ATOM 314 HD12 LEU A 22 13.297 11.754 0.919 1.00 75.33 H ATOM 315 HD13 LEU A 22 14.815 12.648 0.968 1.00 45.30 H ATOM 316 HD21 LEU A 22 14.537 14.752 -0.543 1.00 61.41 H ATOM 317 HD22 LEU A 22 13.515 15.918 0.297 1.00 41.24 H ATOM 318 HD23 LEU A 22 12.868 14.995 -1.060 1.00 12.22 H ATOM 319 N THR A 23 9.074 15.392 -0.238 1.00 74.12 N ATOM 320 CA THR A 23 7.779 15.484 -0.902 1.00 24.21 C ATOM 321 C THR A 23 7.534 14.275 -1.798 1.00 40.31 C ATOM 322 O THR A 23 8.439 13.808 -2.489 1.00 44.33 O ATOM 323 CB THR A 23 7.672 16.766 -1.748 1.00 53.40 C ATOM 324 OG1 THR A 23 8.928 17.047 -2.375 1.00 24.24 O ATOM 325 CG2 THR A 23 7.253 17.949 -0.887 1.00 64.03 C ATOM 326 H THR A 23 9.820 15.934 -0.568 1.00 24.11 H ATOM 327 HA THR A 23 7.015 15.515 -0.139 1.00 51.52 H ATOM 328 HB THR A 23 6.923 16.614 -2.512 1.00 61.42 H ATOM 329 HG1 THR A 23 8.868 16.854 -3.314 1.00 11.55 H ATOM 330 HG21 THR A 23 6.244 18.236 -1.138 1.00 15.51 H ATOM 331 HG22 THR A 23 7.919 18.780 -1.069 1.00 23.34 H ATOM 332 HG23 THR A 23 7.301 17.670 0.155 1.00 54.12 H ATOM 333 N VAL A 24 6.303 13.773 -1.783 1.00 24.14 N ATOM 334 CA VAL A 24 5.938 12.619 -2.596 1.00 4.12 C ATOM 335 C VAL A 24 6.341 12.824 -4.052 1.00 31.41 C ATOM 336 O VAL A 24 6.648 11.867 -4.762 1.00 42.42 O ATOM 337 CB VAL A 24 4.425 12.340 -2.527 1.00 42.22 C ATOM 338 CG1 VAL A 24 3.981 12.156 -1.084 1.00 71.01 C ATOM 339 CG2 VAL A 24 3.646 13.464 -3.194 1.00 61.43 C ATOM 340 H VAL A 24 5.625 14.189 -1.211 1.00 73.40 H ATOM 341 HA VAL A 24 6.460 11.757 -2.206 1.00 1.12 H ATOM 342 HB VAL A 24 4.224 11.424 -3.062 1.00 71.22 H ATOM 343 HG11 VAL A 24 3.075 11.568 -1.059 1.00 52.41 H ATOM 344 HG12 VAL A 24 4.757 11.648 -0.530 1.00 74.34 H ATOM 345 HG13 VAL A 24 3.795 13.122 -0.639 1.00 54.30 H ATOM 346 HG21 VAL A 24 2.590 13.327 -3.013 1.00 5.43 H ATOM 347 HG22 VAL A 24 3.963 14.412 -2.786 1.00 71.24 H ATOM 348 HG23 VAL A 24 3.833 13.449 -4.258 1.00 52.35 H ATOM 349 N GLY A 25 6.337 14.079 -4.491 1.00 23.13 N ATOM 350 CA GLY A 25 6.704 14.387 -5.861 1.00 22.15 C ATOM 351 C GLY A 25 8.062 13.828 -6.237 1.00 3.54 C ATOM 352 O GLY A 25 8.291 13.455 -7.387 1.00 54.31 O ATOM 353 H GLY A 25 6.083 14.802 -3.879 1.00 62.51 H ATOM 354 HA2 GLY A 25 5.960 13.972 -6.523 1.00 74.22 H ATOM 355 HA3 GLY A 25 6.723 15.460 -5.983 1.00 72.04 H ATOM 356 N SER A 26 8.967 13.772 -5.265 1.00 1.35 N ATOM 357 CA SER A 26 10.312 13.260 -5.501 1.00 10.53 C ATOM 358 C SER A 26 10.280 11.764 -5.795 1.00 73.14 C ATOM 359 O SER A 26 11.145 11.240 -6.497 1.00 63.21 O ATOM 360 CB SER A 26 11.205 13.534 -4.289 1.00 12.11 C ATOM 361 OG SER A 26 11.090 12.500 -3.327 1.00 31.20 O ATOM 362 H SER A 26 8.725 14.085 -4.368 1.00 32.04 H ATOM 363 HA SER A 26 10.717 13.776 -6.359 1.00 33.10 H ATOM 364 HB2 SER A 26 12.233 13.598 -4.610 1.00 3.02 H ATOM 365 HB3 SER A 26 10.911 14.468 -3.833 1.00 1.44 H ATOM 366 HG SER A 26 11.826 11.891 -3.421 1.00 45.33 H ATOM 367 N ILE A 27 9.276 11.082 -5.254 1.00 53.43 N ATOM 368 CA ILE A 27 9.129 9.647 -5.460 1.00 23.34 C ATOM 369 C ILE A 27 8.968 9.317 -6.940 1.00 32.45 C ATOM 370 O ILE A 27 9.548 8.352 -7.437 1.00 62.54 O ATOM 371 CB ILE A 27 7.921 9.088 -4.686 1.00 31.44 C ATOM 372 CG1 ILE A 27 8.070 9.372 -3.190 1.00 31.04 C ATOM 373 CG2 ILE A 27 7.778 7.594 -4.935 1.00 34.34 C ATOM 374 CD1 ILE A 27 9.249 8.668 -2.555 1.00 41.12 C ATOM 375 H ILE A 27 8.617 11.556 -4.705 1.00 4.21 H ATOM 376 HA ILE A 27 10.023 9.165 -5.090 1.00 32.34 H ATOM 377 HB ILE A 27 7.031 9.576 -5.051 1.00 15.13 H ATOM 378 HG12 ILE A 27 8.199 10.433 -3.042 1.00 60.51 H ATOM 379 HG13 ILE A 27 7.175 9.048 -2.678 1.00 72.05 H ATOM 380 HG21 ILE A 27 7.362 7.431 -5.918 1.00 44.03 H ATOM 381 HG22 ILE A 27 8.748 7.124 -4.872 1.00 52.14 H ATOM 382 HG23 ILE A 27 7.122 7.166 -4.192 1.00 34.23 H ATOM 383 HD11 ILE A 27 9.848 9.386 -2.013 1.00 15.31 H ATOM 384 HD12 ILE A 27 8.892 7.911 -1.873 1.00 63.40 H ATOM 385 HD13 ILE A 27 9.850 8.207 -3.324 1.00 43.32 H ATOM 386 N ILE A 28 8.177 10.125 -7.637 1.00 43.05 N ATOM 387 CA ILE A 28 7.942 9.920 -9.061 1.00 50.43 C ATOM 388 C ILE A 28 9.244 10.001 -9.851 1.00 1.22 C ATOM 389 O ILE A 28 9.514 9.163 -10.711 1.00 34.32 O ATOM 390 CB ILE A 28 6.949 10.956 -9.622 1.00 65.24 C ATOM 391 CG1 ILE A 28 5.653 10.943 -8.811 1.00 14.55 C ATOM 392 CG2 ILE A 28 6.665 10.675 -11.090 1.00 54.13 C ATOM 393 CD1 ILE A 28 4.685 12.039 -9.201 1.00 21.14 C ATOM 394 H ILE A 28 7.743 10.877 -7.184 1.00 53.13 H ATOM 395 HA ILE A 28 7.516 8.936 -9.190 1.00 73.13 H ATOM 396 HB ILE A 28 7.403 11.932 -9.549 1.00 14.51 H ATOM 397 HG12 ILE A 28 5.155 9.997 -8.952 1.00 65.11 H ATOM 398 HG13 ILE A 28 5.891 11.067 -7.764 1.00 11.31 H ATOM 399 HG21 ILE A 28 5.638 10.358 -11.203 1.00 64.34 H ATOM 400 HG22 ILE A 28 6.828 11.573 -11.666 1.00 40.44 H ATOM 401 HG23 ILE A 28 7.323 9.896 -11.443 1.00 23.24 H ATOM 402 HD11 ILE A 28 3.674 11.661 -9.147 1.00 52.53 H ATOM 403 HD12 ILE A 28 4.793 12.873 -8.523 1.00 73.00 H ATOM 404 HD13 ILE A 28 4.895 12.363 -10.209 1.00 12.14 H ATOM 405 N SER A 29 10.049 11.015 -9.551 1.00 44.43 N ATOM 406 CA SER A 29 11.323 11.207 -10.234 1.00 44.34 C ATOM 407 C SER A 29 12.210 9.974 -10.088 1.00 14.13 C ATOM 408 O SER A 29 13.011 9.664 -10.970 1.00 31.12 O ATOM 409 CB SER A 29 12.044 12.437 -9.678 1.00 24.40 C ATOM 410 OG SER A 29 11.475 13.633 -10.181 1.00 62.21 O ATOM 411 H SER A 29 9.779 11.651 -8.856 1.00 13.00 H ATOM 412 HA SER A 29 11.117 11.365 -11.282 1.00 40.35 H ATOM 413 HB2 SER A 29 11.966 12.440 -8.602 1.00 2.15 H ATOM 414 HB3 SER A 29 13.086 12.399 -9.963 1.00 52.44 H ATOM 415 HG SER A 29 10.545 13.668 -9.947 1.00 11.34 H ATOM 416 N ILE A 30 12.059 9.275 -8.968 1.00 4.33 N ATOM 417 CA ILE A 30 12.845 8.076 -8.705 1.00 74.32 C ATOM 418 C ILE A 30 12.427 6.933 -9.625 1.00 2.21 C ATOM 419 O ILE A 30 13.230 6.430 -10.412 1.00 21.12 O ATOM 420 CB ILE A 30 12.703 7.619 -7.241 1.00 51.21 C ATOM 421 CG1 ILE A 30 13.158 8.729 -6.292 1.00 14.44 C ATOM 422 CG2 ILE A 30 13.505 6.349 -7.002 1.00 63.24 C ATOM 423 CD1 ILE A 30 12.614 8.584 -4.888 1.00 12.05 C ATOM 424 H ILE A 30 11.405 9.573 -8.303 1.00 14.14 H ATOM 425 HA ILE A 30 13.883 8.311 -8.889 1.00 62.31 H ATOM 426 HB ILE A 30 11.663 7.400 -7.055 1.00 73.40 H ATOM 427 HG12 ILE A 30 14.234 8.725 -6.232 1.00 24.34 H ATOM 428 HG13 ILE A 30 12.827 9.682 -6.679 1.00 51.14 H ATOM 429 HG21 ILE A 30 14.067 6.445 -6.085 1.00 44.32 H ATOM 430 HG22 ILE A 30 12.833 5.508 -6.924 1.00 55.13 H ATOM 431 HG23 ILE A 30 14.185 6.192 -7.826 1.00 72.33 H ATOM 432 HD11 ILE A 30 11.702 8.005 -4.913 1.00 55.22 H ATOM 433 HD12 ILE A 30 13.342 8.079 -4.270 1.00 14.04 H ATOM 434 HD13 ILE A 30 12.408 9.561 -4.478 1.00 11.14 H ATOM 435 N LEU A 31 11.166 6.529 -9.522 1.00 11.20 N ATOM 436 CA LEU A 31 10.640 5.447 -10.346 1.00 73.41 C ATOM 437 C LEU A 31 10.854 5.737 -11.828 1.00 64.31 C ATOM 438 O LEU A 31 11.229 4.852 -12.596 1.00 62.14 O ATOM 439 CB LEU A 31 9.150 5.243 -10.065 1.00 52.22 C ATOM 440 CG LEU A 31 8.805 4.243 -8.961 1.00 44.10 C ATOM 441 CD1 LEU A 31 9.263 2.845 -9.346 1.00 23.25 C ATOM 442 CD2 LEU A 31 9.433 4.668 -7.642 1.00 4.03 C ATOM 443 H LEU A 31 10.574 6.968 -8.877 1.00 53.40 H ATOM 444 HA LEU A 31 11.173 4.544 -10.087 1.00 50.04 H ATOM 445 HB2 LEU A 31 8.732 6.199 -9.787 1.00 64.24 H ATOM 446 HB3 LEU A 31 8.685 4.901 -10.979 1.00 44.44 H ATOM 447 HG LEU A 31 7.732 4.218 -8.829 1.00 24.31 H ATOM 448 HD11 LEU A 31 10.339 2.786 -9.276 1.00 12.41 H ATOM 449 HD12 LEU A 31 8.956 2.631 -10.359 1.00 11.34 H ATOM 450 HD13 LEU A 31 8.819 2.124 -8.675 1.00 74.44 H ATOM 451 HD21 LEU A 31 9.051 4.048 -6.845 1.00 22.32 H ATOM 452 HD22 LEU A 31 9.189 5.701 -7.443 1.00 54.13 H ATOM 453 HD23 LEU A 31 10.507 4.558 -7.702 1.00 34.21 H ATOM 454 N GLY A 32 10.616 6.984 -12.223 1.00 31.14 N ATOM 455 CA GLY A 32 10.791 7.369 -13.611 1.00 14.12 C ATOM 456 C GLY A 32 10.056 6.448 -14.565 1.00 2.21 C ATOM 457 O GLY A 32 10.470 6.271 -15.710 1.00 12.31 O ATOM 458 H GLY A 32 10.319 7.648 -11.566 1.00 32.25 H ATOM 459 HA2 GLY A 32 10.422 8.375 -13.743 1.00 1.41 H ATOM 460 HA3 GLY A 32 11.844 7.348 -13.848 1.00 41.23 H ATOM 461 N GLY A 33 8.963 5.858 -14.091 1.00 71.35 N ATOM 462 CA GLY A 33 8.188 4.956 -14.923 1.00 72.41 C ATOM 463 C GLY A 33 6.710 5.294 -14.925 1.00 23.12 C ATOM 464 O GLY A 33 5.880 4.484 -14.513 1.00 31.23 O ATOM 465 H GLY A 33 8.680 6.036 -13.170 1.00 43.20 H ATOM 466 HA2 GLY A 33 8.560 5.008 -15.935 1.00 73.44 H ATOM 467 HA3 GLY A 33 8.314 3.948 -14.555 1.00 71.23 H ATOM 468 N VAL A 34 6.380 6.495 -15.388 1.00 43.33 N ATOM 469 CA VAL A 34 4.993 6.940 -15.441 1.00 73.43 C ATOM 470 C VAL A 34 4.291 6.712 -14.107 1.00 63.41 C ATOM 471 O VAL A 34 3.246 6.063 -14.044 1.00 64.34 O ATOM 472 CB VAL A 34 4.212 6.210 -16.551 1.00 12.14 C ATOM 473 CG1 VAL A 34 2.867 6.881 -16.787 1.00 3.10 C ATOM 474 CG2 VAL A 34 5.027 6.165 -17.834 1.00 22.31 C ATOM 475 H VAL A 34 7.087 7.097 -15.703 1.00 20.22 H ATOM 476 HA VAL A 34 4.989 7.997 -15.663 1.00 72.01 H ATOM 477 HB VAL A 34 4.031 5.195 -16.228 1.00 12.43 H ATOM 478 HG11 VAL A 34 2.934 7.526 -17.651 1.00 4.55 H ATOM 479 HG12 VAL A 34 2.113 6.127 -16.957 1.00 61.23 H ATOM 480 HG13 VAL A 34 2.601 7.468 -15.920 1.00 72.21 H ATOM 481 HG21 VAL A 34 5.690 5.313 -17.810 1.00 5.04 H ATOM 482 HG22 VAL A 34 4.361 6.079 -18.680 1.00 4.33 H ATOM 483 HG23 VAL A 34 5.609 7.071 -17.924 1.00 34.01 H ATOM 484 N THR A 35 4.872 7.250 -13.039 1.00 44.25 N ATOM 485 CA THR A 35 4.304 7.105 -11.705 1.00 41.43 C ATOM 486 C THR A 35 3.283 8.201 -11.421 1.00 32.21 C ATOM 487 O THR A 35 2.793 8.330 -10.299 1.00 54.40 O ATOM 488 CB THR A 35 5.398 7.145 -10.621 1.00 52.14 C ATOM 489 OG1 THR A 35 6.590 7.737 -11.150 1.00 12.34 O ATOM 490 CG2 THR A 35 5.704 5.745 -10.110 1.00 44.45 C ATOM 491 H THR A 35 5.704 7.756 -13.154 1.00 12.25 H ATOM 492 HA THR A 35 3.811 6.145 -11.655 1.00 4.20 H ATOM 493 HB THR A 35 5.043 7.744 -9.795 1.00 51.30 H ATOM 494 HG1 THR A 35 7.348 7.439 -10.641 1.00 71.14 H ATOM 495 HG21 THR A 35 5.870 5.780 -9.044 1.00 50.23 H ATOM 496 HG22 THR A 35 6.591 5.370 -10.600 1.00 33.50 H ATOM 497 HG23 THR A 35 4.871 5.094 -10.325 1.00 34.55 H ATOM 498 N VAL A 36 2.965 8.988 -12.444 1.00 61.52 N ATOM 499 CA VAL A 36 2.000 10.071 -12.304 1.00 51.34 C ATOM 500 C VAL A 36 0.672 9.558 -11.760 1.00 73.42 C ATOM 501 O VAL A 36 -0.137 8.995 -12.497 1.00 30.11 O ATOM 502 CB VAL A 36 1.752 10.779 -13.650 1.00 32.13 C ATOM 503 CG1 VAL A 36 2.925 11.680 -14.004 1.00 22.30 C ATOM 504 CG2 VAL A 36 1.501 9.758 -14.750 1.00 3.43 C ATOM 505 H VAL A 36 3.389 8.835 -13.314 1.00 64.31 H ATOM 506 HA VAL A 36 2.407 10.793 -11.611 1.00 52.54 H ATOM 507 HB VAL A 36 0.870 11.395 -13.552 1.00 42.30 H ATOM 508 HG11 VAL A 36 2.955 12.516 -13.321 1.00 41.34 H ATOM 509 HG12 VAL A 36 3.845 11.119 -13.929 1.00 24.01 H ATOM 510 HG13 VAL A 36 2.807 12.044 -15.014 1.00 13.32 H ATOM 511 HG21 VAL A 36 0.630 10.047 -15.318 1.00 12.32 H ATOM 512 HG22 VAL A 36 2.360 9.716 -15.403 1.00 1.50 H ATOM 513 HG23 VAL A 36 1.337 8.786 -14.309 1.00 20.24 H ATOM 514 N GLY A 37 0.453 9.756 -10.464 1.00 11.03 N ATOM 515 CA GLY A 37 -0.779 9.307 -9.842 1.00 53.32 C ATOM 516 C GLY A 37 -0.555 8.739 -8.455 1.00 74.40 C ATOM 517 O GLY A 37 -1.335 8.997 -7.537 1.00 22.32 O ATOM 518 H GLY A 37 1.134 10.211 -9.925 1.00 31.31 H ATOM 519 HA2 GLY A 37 -1.459 10.143 -9.772 1.00 74.00 H ATOM 520 HA3 GLY A 37 -1.225 8.544 -10.463 1.00 52.44 H ATOM 521 N LEU A 38 0.511 7.961 -8.301 1.00 52.32 N ATOM 522 CA LEU A 38 0.835 7.353 -7.016 1.00 33.54 C ATOM 523 C LEU A 38 1.191 8.417 -5.983 1.00 45.33 C ATOM 524 O LEU A 38 1.169 8.161 -4.780 1.00 13.35 O ATOM 525 CB LEU A 38 1.996 6.369 -7.173 1.00 13.01 C ATOM 526 CG LEU A 38 1.674 5.061 -7.897 1.00 42.44 C ATOM 527 CD1 LEU A 38 2.953 4.320 -8.254 1.00 44.53 C ATOM 528 CD2 LEU A 38 0.770 4.186 -7.042 1.00 13.20 C ATOM 529 H LEU A 38 1.095 7.792 -9.069 1.00 53.23 H ATOM 530 HA LEU A 38 -0.038 6.815 -6.674 1.00 43.43 H ATOM 531 HB2 LEU A 38 2.779 6.868 -7.723 1.00 30.51 H ATOM 532 HB3 LEU A 38 2.354 6.121 -6.184 1.00 3.11 H ATOM 533 HG LEU A 38 1.151 5.286 -8.817 1.00 65.20 H ATOM 534 HD11 LEU A 38 3.732 4.590 -7.557 1.00 32.54 H ATOM 535 HD12 LEU A 38 3.258 4.589 -9.255 1.00 11.51 H ATOM 536 HD13 LEU A 38 2.778 3.256 -8.206 1.00 71.40 H ATOM 537 HD21 LEU A 38 0.906 3.151 -7.317 1.00 23.14 H ATOM 538 HD22 LEU A 38 -0.260 4.469 -7.202 1.00 72.14 H ATOM 539 HD23 LEU A 38 1.021 4.319 -6.000 1.00 2.34 H ATOM 540 N SER A 39 1.519 9.613 -6.463 1.00 31.11 N ATOM 541 CA SER A 39 1.882 10.717 -5.582 1.00 30.32 C ATOM 542 C SER A 39 0.670 11.204 -4.794 1.00 52.31 C ATOM 543 O SER A 39 0.772 11.525 -3.611 1.00 23.12 O ATOM 544 CB SER A 39 2.475 11.870 -6.393 1.00 3.43 C ATOM 545 OG SER A 39 1.665 12.175 -7.514 1.00 55.51 O ATOM 546 H SER A 39 1.519 9.755 -7.433 1.00 14.02 H ATOM 547 HA SER A 39 2.626 10.356 -4.888 1.00 22.33 H ATOM 548 HB2 SER A 39 2.548 12.747 -5.767 1.00 73.20 H ATOM 549 HB3 SER A 39 3.460 11.593 -6.740 1.00 3.31 H ATOM 550 HG SER A 39 1.149 12.964 -7.331 1.00 51.45 H ATOM 551 N GLY A 40 -0.479 11.257 -5.461 1.00 53.50 N ATOM 552 CA GLY A 40 -1.695 11.707 -4.809 1.00 34.01 C ATOM 553 C GLY A 40 -2.139 10.772 -3.701 1.00 42.11 C ATOM 554 O GLY A 40 -2.874 11.172 -2.798 1.00 41.13 O ATOM 555 H GLY A 40 -0.501 10.989 -6.404 1.00 14.34 H ATOM 556 HA2 GLY A 40 -1.525 12.688 -4.391 1.00 54.14 H ATOM 557 HA3 GLY A 40 -2.482 11.772 -5.546 1.00 35.32 H ATOM 558 N VAL A 41 -1.693 9.522 -3.770 1.00 25.21 N ATOM 559 CA VAL A 41 -2.048 8.527 -2.765 1.00 72.24 C ATOM 560 C VAL A 41 -0.906 8.309 -1.779 1.00 15.31 C ATOM 561 O VAL A 41 -1.122 7.866 -0.651 1.00 14.45 O ATOM 562 CB VAL A 41 -2.414 7.179 -3.415 1.00 53.23 C ATOM 563 CG1 VAL A 41 -1.285 6.694 -4.312 1.00 12.32 C ATOM 564 CG2 VAL A 41 -2.741 6.145 -2.349 1.00 23.15 C ATOM 565 H VAL A 41 -1.109 9.263 -4.514 1.00 34.33 H ATOM 566 HA VAL A 41 -2.912 8.889 -2.227 1.00 50.53 H ATOM 567 HB VAL A 41 -3.293 7.324 -4.027 1.00 3.32 H ATOM 568 HG11 VAL A 41 -1.547 5.734 -4.732 1.00 50.54 H ATOM 569 HG12 VAL A 41 -1.126 7.407 -5.108 1.00 72.41 H ATOM 570 HG13 VAL A 41 -0.381 6.597 -3.730 1.00 24.42 H ATOM 571 HG21 VAL A 41 -2.917 6.642 -1.406 1.00 53.15 H ATOM 572 HG22 VAL A 41 -3.625 5.597 -2.638 1.00 63.33 H ATOM 573 HG23 VAL A 41 -1.911 5.461 -2.244 1.00 71.40 H ATOM 574 N PHE A 42 0.310 8.624 -2.211 1.00 50.15 N ATOM 575 CA PHE A 42 1.487 8.463 -1.366 1.00 64.24 C ATOM 576 C PHE A 42 1.356 9.284 -0.087 1.00 54.44 C ATOM 577 O PHE A 42 1.573 8.779 1.015 1.00 52.34 O ATOM 578 CB PHE A 42 2.748 8.880 -2.127 1.00 10.44 C ATOM 579 CG PHE A 42 4.022 8.450 -1.457 1.00 52.21 C ATOM 580 CD1 PHE A 42 4.449 9.065 -0.291 1.00 51.01 C ATOM 581 CD2 PHE A 42 4.792 7.431 -1.993 1.00 71.13 C ATOM 582 CE1 PHE A 42 5.621 8.672 0.326 1.00 21.44 C ATOM 583 CE2 PHE A 42 5.965 7.033 -1.380 1.00 31.20 C ATOM 584 CZ PHE A 42 6.379 7.653 -0.218 1.00 4.51 C ATOM 585 H PHE A 42 0.418 8.973 -3.121 1.00 63.24 H ATOM 586 HA PHE A 42 1.565 7.419 -1.103 1.00 41.34 H ATOM 587 HB2 PHE A 42 2.727 8.441 -3.113 1.00 23.05 H ATOM 588 HB3 PHE A 42 2.765 9.956 -2.216 1.00 65.05 H ATOM 589 HD1 PHE A 42 3.857 9.861 0.137 1.00 74.45 H ATOM 590 HD2 PHE A 42 4.468 6.944 -2.903 1.00 1.22 H ATOM 591 HE1 PHE A 42 5.943 9.158 1.235 1.00 11.31 H ATOM 592 HE2 PHE A 42 6.555 6.236 -1.808 1.00 41.45 H ATOM 593 HZ PHE A 42 7.296 7.345 0.263 1.00 73.45 H ATOM 594 N THR A 43 0.999 10.556 -0.242 1.00 34.32 N ATOM 595 CA THR A 43 0.839 11.449 0.899 1.00 63.22 C ATOM 596 C THR A 43 -0.194 10.908 1.880 1.00 0.14 C ATOM 597 O THR A 43 0.020 10.923 3.092 1.00 31.12 O ATOM 598 CB THR A 43 0.416 12.861 0.452 1.00 64.12 C ATOM 599 OG1 THR A 43 1.392 13.403 -0.446 1.00 15.45 O ATOM 600 CG2 THR A 43 0.255 13.783 1.651 1.00 24.43 C ATOM 601 H THR A 43 0.840 10.900 -1.145 1.00 74.14 H ATOM 602 HA THR A 43 1.794 11.523 1.400 1.00 55.31 H ATOM 603 HB THR A 43 -0.533 12.791 -0.060 1.00 30.13 H ATOM 604 HG1 THR A 43 2.057 13.881 0.056 1.00 41.04 H ATOM 605 HG21 THR A 43 -0.556 13.429 2.270 1.00 43.21 H ATOM 606 HG22 THR A 43 0.037 14.784 1.310 1.00 62.45 H ATOM 607 HG23 THR A 43 1.170 13.789 2.225 1.00 11.24 H ATOM 608 N ALA A 44 -1.315 10.430 1.349 1.00 3.43 N ATOM 609 CA ALA A 44 -2.380 9.882 2.179 1.00 12.12 C ATOM 610 C ALA A 44 -1.880 8.702 3.005 1.00 34.32 C ATOM 611 O ALA A 44 -2.286 8.518 4.153 1.00 4.52 O ATOM 612 CB ALA A 44 -3.559 9.462 1.314 1.00 35.14 C ATOM 613 H ALA A 44 -1.427 10.446 0.376 1.00 22.11 H ATOM 614 HA ALA A 44 -2.716 10.661 2.849 1.00 61.21 H ATOM 615 HB1 ALA A 44 -3.259 9.455 0.277 1.00 53.44 H ATOM 616 HB2 ALA A 44 -3.882 8.473 1.603 1.00 74.35 H ATOM 617 HB3 ALA A 44 -4.372 10.160 1.450 1.00 3.21 H ATOM 618 N VAL A 45 -0.998 7.903 2.414 1.00 71.34 N ATOM 619 CA VAL A 45 -0.443 6.740 3.095 1.00 24.33 C ATOM 620 C VAL A 45 0.514 7.159 4.206 1.00 61.41 C ATOM 621 O VAL A 45 0.622 6.489 5.233 1.00 21.23 O ATOM 622 CB VAL A 45 0.302 5.816 2.113 1.00 72.20 C ATOM 623 CG1 VAL A 45 0.886 4.618 2.845 1.00 24.33 C ATOM 624 CG2 VAL A 45 -0.628 5.367 0.996 1.00 32.41 C ATOM 625 H VAL A 45 -0.713 8.101 1.497 1.00 34.41 H ATOM 626 HA VAL A 45 -1.261 6.184 3.529 1.00 14.10 H ATOM 627 HB VAL A 45 1.116 6.373 1.673 1.00 72.01 H ATOM 628 HG11 VAL A 45 1.937 4.788 3.032 1.00 73.20 H ATOM 629 HG12 VAL A 45 0.370 4.482 3.784 1.00 32.11 H ATOM 630 HG13 VAL A 45 0.769 3.732 2.238 1.00 54.32 H ATOM 631 HG21 VAL A 45 -1.571 5.886 1.081 1.00 31.34 H ATOM 632 HG22 VAL A 45 -0.178 5.592 0.041 1.00 24.00 H ATOM 633 HG23 VAL A 45 -0.796 4.302 1.073 1.00 64.14 H ATOM 634 N LYS A 46 1.207 8.272 3.993 1.00 24.03 N ATOM 635 CA LYS A 46 2.155 8.783 4.976 1.00 11.45 C ATOM 636 C LYS A 46 1.503 8.902 6.350 1.00 14.12 C ATOM 637 O LYS A 46 2.019 8.384 7.340 1.00 72.54 O ATOM 638 CB LYS A 46 2.693 10.147 4.536 1.00 75.21 C ATOM 639 CG LYS A 46 3.720 10.732 5.489 1.00 11.41 C ATOM 640 CD LYS A 46 3.837 12.239 5.327 1.00 75.44 C ATOM 641 CE LYS A 46 2.847 12.974 6.218 1.00 61.33 C ATOM 642 NZ LYS A 46 1.522 13.139 5.558 1.00 65.34 N ATOM 643 H LYS A 46 1.078 8.763 3.154 1.00 32.42 H ATOM 644 HA LYS A 46 2.976 8.086 5.040 1.00 30.42 H ATOM 645 HB2 LYS A 46 3.152 10.042 3.564 1.00 1.21 H ATOM 646 HB3 LYS A 46 1.866 10.839 4.461 1.00 1.01 H ATOM 647 HG2 LYS A 46 3.423 10.513 6.504 1.00 72.32 H ATOM 648 HG3 LYS A 46 4.682 10.282 5.288 1.00 13.11 H ATOM 649 HD2 LYS A 46 4.838 12.544 5.591 1.00 12.43 H ATOM 650 HD3 LYS A 46 3.640 12.497 4.296 1.00 60.05 H ATOM 651 HE2 LYS A 46 2.717 12.411 7.130 1.00 45.53 H ATOM 652 HE3 LYS A 46 3.248 13.949 6.450 1.00 1.22 H ATOM 653 HZ1 LYS A 46 1.631 13.102 4.524 1.00 31.51 H ATOM 654 HZ2 LYS A 46 1.105 14.055 5.819 1.00 30.21 H ATOM 655 HZ3 LYS A 46 0.878 12.379 5.856 1.00 53.35 H ATOM 656 N ALA A 47 0.365 9.587 6.403 1.00 73.22 N ATOM 657 CA ALA A 47 -0.359 9.770 7.654 1.00 34.05 C ATOM 658 C ALA A 47 -0.838 8.434 8.212 1.00 30.14 C ATOM 659 O ALA A 47 -0.961 8.265 9.425 1.00 2.32 O ATOM 660 CB ALA A 47 -1.537 10.711 7.450 1.00 53.11 C ATOM 661 H ALA A 47 0.003 9.977 5.580 1.00 61.41 H ATOM 662 HA ALA A 47 0.314 10.225 8.366 1.00 2.32 H ATOM 663 HB1 ALA A 47 -1.639 11.352 8.314 1.00 72.22 H ATOM 664 HB2 ALA A 47 -1.367 11.315 6.571 1.00 2.02 H ATOM 665 HB3 ALA A 47 -2.441 10.134 7.321 1.00 64.10 H ATOM 666 N ALA A 48 -1.108 7.487 7.319 1.00 4.43 N ATOM 667 CA ALA A 48 -1.572 6.166 7.723 1.00 24.11 C ATOM 668 C ALA A 48 -0.580 5.503 8.673 1.00 32.41 C ATOM 669 O ALA A 48 -0.963 4.692 9.517 1.00 23.40 O ATOM 670 CB ALA A 48 -1.800 5.290 6.500 1.00 53.30 C ATOM 671 H ALA A 48 -0.990 7.682 6.366 1.00 12.23 H ATOM 672 HA ALA A 48 -2.517 6.285 8.232 1.00 55.32 H ATOM 673 HB1 ALA A 48 -2.122 5.906 5.672 1.00 5.35 H ATOM 674 HB2 ALA A 48 -0.880 4.788 6.240 1.00 54.31 H ATOM 675 HB3 ALA A 48 -2.562 4.557 6.720 1.00 65.01 H ATOM 676 N ILE A 49 0.694 5.852 8.530 1.00 72.45 N ATOM 677 CA ILE A 49 1.739 5.290 9.376 1.00 63.24 C ATOM 678 C ILE A 49 1.441 5.531 10.851 1.00 33.55 C ATOM 679 O ILE A 49 1.381 4.591 11.644 1.00 5.45 O ATOM 680 CB ILE A 49 3.118 5.887 9.038 1.00 2.02 C ATOM 681 CG1 ILE A 49 3.426 5.708 7.550 1.00 33.42 C ATOM 682 CG2 ILE A 49 4.199 5.238 9.890 1.00 1.40 C ATOM 683 CD1 ILE A 49 4.758 6.291 7.134 1.00 53.22 C ATOM 684 H ILE A 49 0.936 6.503 7.839 1.00 62.10 H ATOM 685 HA ILE A 49 1.777 4.225 9.196 1.00 74.11 H ATOM 686 HB ILE A 49 3.095 6.941 9.269 1.00 25.04 H ATOM 687 HG12 ILE A 49 3.438 4.655 7.316 1.00 53.03 H ATOM 688 HG13 ILE A 49 2.654 6.193 6.970 1.00 70.31 H ATOM 689 HG21 ILE A 49 4.706 5.997 10.468 1.00 52.43 H ATOM 690 HG22 ILE A 49 3.748 4.520 10.558 1.00 13.52 H ATOM 691 HG23 ILE A 49 4.910 4.738 9.250 1.00 3.22 H ATOM 692 HD11 ILE A 49 4.900 7.246 7.621 1.00 63.54 H ATOM 693 HD12 ILE A 49 5.552 5.619 7.423 1.00 70.01 H ATOM 694 HD13 ILE A 49 4.772 6.428 6.063 1.00 4.32 H ATOM 695 N ALA A 50 1.252 6.796 11.213 1.00 73.54 N ATOM 696 CA ALA A 50 0.955 7.160 12.592 1.00 21.14 C ATOM 697 C ALA A 50 -0.360 6.541 13.053 1.00 20.42 C ATOM 698 O ALA A 50 -0.583 6.348 14.249 1.00 44.13 O ATOM 699 CB ALA A 50 0.908 8.673 12.740 1.00 4.52 C ATOM 700 H ALA A 50 1.312 7.500 10.534 1.00 12.15 H ATOM 701 HA ALA A 50 1.755 6.786 13.216 1.00 41.55 H ATOM 702 HB1 ALA A 50 1.567 8.977 13.541 1.00 64.50 H ATOM 703 HB2 ALA A 50 1.227 9.135 11.817 1.00 14.04 H ATOM 704 HB3 ALA A 50 -0.101 8.982 12.968 1.00 21.42 H ATOM 705 N LYS A 51 -1.230 6.231 12.098 1.00 64.25 N ATOM 706 CA LYS A 51 -2.523 5.633 12.404 1.00 34.43 C ATOM 707 C LYS A 51 -2.374 4.150 12.731 1.00 4.35 C ATOM 708 O LYS A 51 -2.889 3.674 13.742 1.00 14.01 O ATOM 709 CB LYS A 51 -3.483 5.811 11.226 1.00 52.12 C ATOM 710 CG LYS A 51 -4.922 6.058 11.645 1.00 0.22 C ATOM 711 CD LYS A 51 -5.654 6.930 10.639 1.00 12.21 C ATOM 712 CE LYS A 51 -5.672 8.388 11.074 1.00 71.32 C ATOM 713 NZ LYS A 51 -6.568 8.607 12.243 1.00 54.04 N ATOM 714 H LYS A 51 -0.995 6.408 11.162 1.00 2.31 H ATOM 715 HA LYS A 51 -2.928 6.140 13.267 1.00 45.31 H ATOM 716 HB2 LYS A 51 -3.154 6.651 10.633 1.00 44.43 H ATOM 717 HB3 LYS A 51 -3.456 4.919 10.617 1.00 71.03 H ATOM 718 HG2 LYS A 51 -5.433 5.110 11.722 1.00 21.04 H ATOM 719 HG3 LYS A 51 -4.927 6.551 12.607 1.00 53.51 H ATOM 720 HD2 LYS A 51 -5.157 6.858 9.683 1.00 20.33 H ATOM 721 HD3 LYS A 51 -6.672 6.579 10.545 1.00 12.10 H ATOM 722 HE2 LYS A 51 -4.669 8.683 11.340 1.00 22.31 H ATOM 723 HE3 LYS A 51 -6.017 8.992 10.248 1.00 74.34 H ATOM 724 HZ1 LYS A 51 -6.315 9.492 12.727 1.00 61.24 H ATOM 725 HZ2 LYS A 51 -6.478 7.818 12.915 1.00 40.33 H ATOM 726 HZ3 LYS A 51 -7.558 8.667 11.928 1.00 44.41 H ATOM 727 N GLN A 52 -1.664 3.428 11.871 1.00 64.20 N ATOM 728 CA GLN A 52 -1.446 2.000 12.070 1.00 21.14 C ATOM 729 C GLN A 52 -0.002 1.720 12.472 1.00 4.35 C ATOM 730 O GLN A 52 0.277 1.364 13.617 1.00 50.43 O ATOM 731 CB GLN A 52 -1.792 1.227 10.796 1.00 1.04 C ATOM 732 CG GLN A 52 -3.282 0.985 10.618 1.00 61.34 C ATOM 733 CD GLN A 52 -3.770 -0.234 11.376 1.00 12.42 C ATOM 734 OE1 GLN A 52 -2.974 -1.020 11.889 1.00 63.53 O ATOM 735 NE2 GLN A 52 -5.086 -0.396 11.452 1.00 1.01 N ATOM 736 H GLN A 52 -1.278 3.865 11.084 1.00 22.10 H ATOM 737 HA GLN A 52 -2.098 1.673 12.867 1.00 44.45 H ATOM 738 HB2 GLN A 52 -1.434 1.784 9.943 1.00 14.13 H ATOM 739 HB3 GLN A 52 -1.294 0.269 10.825 1.00 75.22 H ATOM 740 HG2 GLN A 52 -3.820 1.851 10.974 1.00 60.51 H ATOM 741 HG3 GLN A 52 -3.487 0.843 9.567 1.00 65.53 H ATOM 742 HE21 GLN A 52 -5.660 0.271 11.018 1.00 22.55 H ATOM 743 HE22 GLN A 52 -5.429 -1.175 11.936 1.00 70.14 H ATOM 744 N GLY A 53 0.914 1.884 11.523 1.00 64.44 N ATOM 745 CA GLY A 53 2.319 1.644 11.797 1.00 21.15 C ATOM 746 C GLY A 53 3.164 1.639 10.539 1.00 75.53 C ATOM 747 O GLY A 53 2.656 1.394 9.444 1.00 73.21 O ATOM 748 H GLY A 53 0.634 2.169 10.628 1.00 50.12 H ATOM 749 HA2 GLY A 53 2.682 2.416 12.459 1.00 41.41 H ATOM 750 HA3 GLY A 53 2.420 0.687 12.288 1.00 13.14 H ATOM 751 N ILE A 54 4.455 1.911 10.693 1.00 31.53 N ATOM 752 CA ILE A 54 5.371 1.936 9.560 1.00 54.54 C ATOM 753 C ILE A 54 5.301 0.636 8.767 1.00 23.50 C ATOM 754 O ILE A 54 5.280 0.646 7.536 1.00 22.41 O ATOM 755 CB ILE A 54 6.823 2.170 10.015 1.00 43.54 C ATOM 756 CG1 ILE A 54 6.919 3.448 10.850 1.00 4.44 C ATOM 757 CG2 ILE A 54 7.750 2.248 8.810 1.00 35.11 C ATOM 758 CD1 ILE A 54 8.319 3.747 11.339 1.00 45.22 C ATOM 759 H ILE A 54 4.800 2.097 11.591 1.00 50.30 H ATOM 760 HA ILE A 54 5.080 2.754 8.915 1.00 20.15 H ATOM 761 HB ILE A 54 7.128 1.330 10.619 1.00 74.31 H ATOM 762 HG12 ILE A 54 6.591 4.286 10.256 1.00 74.14 H ATOM 763 HG13 ILE A 54 6.279 3.353 11.715 1.00 33.22 H ATOM 764 HG21 ILE A 54 7.686 1.328 8.248 1.00 41.13 H ATOM 765 HG22 ILE A 54 7.453 3.074 8.181 1.00 4.25 H ATOM 766 HG23 ILE A 54 8.765 2.396 9.145 1.00 30.34 H ATOM 767 HD11 ILE A 54 8.715 2.881 11.850 1.00 35.03 H ATOM 768 HD12 ILE A 54 8.952 3.986 10.496 1.00 31.54 H ATOM 769 HD13 ILE A 54 8.293 4.585 12.019 1.00 20.10 H ATOM 770 N LYS A 55 5.264 -0.484 9.481 1.00 62.50 N ATOM 771 CA LYS A 55 5.194 -1.795 8.846 1.00 32.10 C ATOM 772 C LYS A 55 3.980 -1.890 7.927 1.00 31.02 C ATOM 773 O LYS A 55 4.072 -2.400 6.810 1.00 11.03 O ATOM 774 CB LYS A 55 5.131 -2.896 9.907 1.00 12.02 C ATOM 775 CG LYS A 55 4.022 -2.696 10.925 1.00 35.54 C ATOM 776 CD LYS A 55 4.109 -3.713 12.052 1.00 40.33 C ATOM 777 CE LYS A 55 5.114 -3.286 13.111 1.00 50.04 C ATOM 778 NZ LYS A 55 4.536 -2.289 14.054 1.00 43.45 N ATOM 779 H LYS A 55 5.284 -0.428 10.460 1.00 52.02 H ATOM 780 HA LYS A 55 6.088 -1.926 8.256 1.00 61.40 H ATOM 781 HB2 LYS A 55 4.973 -3.845 9.416 1.00 45.34 H ATOM 782 HB3 LYS A 55 6.074 -2.925 10.434 1.00 34.54 H ATOM 783 HG2 LYS A 55 4.103 -1.704 11.343 1.00 31.25 H ATOM 784 HG3 LYS A 55 3.067 -2.803 10.430 1.00 70.12 H ATOM 785 HD2 LYS A 55 3.137 -3.811 12.513 1.00 65.13 H ATOM 786 HD3 LYS A 55 4.413 -4.666 11.642 1.00 3.31 H ATOM 787 HE2 LYS A 55 5.423 -4.158 13.667 1.00 50.50 H ATOM 788 HE3 LYS A 55 5.971 -2.850 12.619 1.00 23.03 H ATOM 789 HZ1 LYS A 55 4.034 -2.774 14.824 1.00 54.24 H ATOM 790 HZ2 LYS A 55 3.867 -1.670 13.553 1.00 40.34 H ATOM 791 HZ3 LYS A 55 5.293 -1.703 14.462 1.00 35.30 H ATOM 792 N LYS A 56 2.843 -1.395 8.404 1.00 52.44 N ATOM 793 CA LYS A 56 1.611 -1.421 7.625 1.00 54.54 C ATOM 794 C LYS A 56 1.733 -0.542 6.383 1.00 31.44 C ATOM 795 O LYS A 56 1.109 -0.811 5.358 1.00 73.25 O ATOM 796 CB LYS A 56 0.432 -0.951 8.480 1.00 31.04 C ATOM 797 CG LYS A 56 -0.278 -2.079 9.209 1.00 53.13 C ATOM 798 CD LYS A 56 -1.101 -2.928 8.254 1.00 22.23 C ATOM 799 CE LYS A 56 -2.452 -2.292 7.965 1.00 44.11 C ATOM 800 NZ LYS A 56 -3.492 -2.734 8.934 1.00 72.41 N ATOM 801 H LYS A 56 2.832 -1.001 9.302 1.00 44.34 H ATOM 802 HA LYS A 56 1.436 -2.439 7.314 1.00 33.52 H ATOM 803 HB2 LYS A 56 0.794 -0.247 9.215 1.00 21.55 H ATOM 804 HB3 LYS A 56 -0.285 -0.455 7.843 1.00 53.25 H ATOM 805 HG2 LYS A 56 0.459 -2.706 9.688 1.00 74.41 H ATOM 806 HG3 LYS A 56 -0.934 -1.656 9.956 1.00 12.42 H ATOM 807 HD2 LYS A 56 -0.561 -3.037 7.326 1.00 44.24 H ATOM 808 HD3 LYS A 56 -1.258 -3.902 8.697 1.00 15.41 H ATOM 809 HE2 LYS A 56 -2.350 -1.219 8.024 1.00 23.22 H ATOM 810 HE3 LYS A 56 -2.759 -2.570 6.967 1.00 11.45 H ATOM 811 HZ1 LYS A 56 -4.327 -3.089 8.425 1.00 22.32 H ATOM 812 HZ2 LYS A 56 -3.780 -1.937 9.537 1.00 20.53 H ATOM 813 HZ3 LYS A 56 -3.118 -3.494 9.538 1.00 53.14 H ATOM 814 N ALA A 57 2.542 0.507 6.484 1.00 10.21 N ATOM 815 CA ALA A 57 2.749 1.422 5.369 1.00 55.35 C ATOM 816 C ALA A 57 3.317 0.691 4.157 1.00 5.41 C ATOM 817 O ALA A 57 2.913 0.944 3.022 1.00 73.21 O ATOM 818 CB ALA A 57 3.671 2.559 5.782 1.00 12.45 C ATOM 819 H ALA A 57 3.012 0.669 7.328 1.00 21.14 H ATOM 820 HA ALA A 57 1.791 1.847 5.103 1.00 32.32 H ATOM 821 HB1 ALA A 57 4.682 2.330 5.478 1.00 11.51 H ATOM 822 HB2 ALA A 57 3.350 3.474 5.307 1.00 13.23 H ATOM 823 HB3 ALA A 57 3.636 2.679 6.855 1.00 73.40 H ATOM 824 N ILE A 58 4.258 -0.214 4.406 1.00 52.21 N ATOM 825 CA ILE A 58 4.881 -0.981 3.335 1.00 44.11 C ATOM 826 C ILE A 58 3.837 -1.734 2.518 1.00 50.00 C ATOM 827 O ILE A 58 3.732 -1.549 1.306 1.00 51.31 O ATOM 828 CB ILE A 58 5.908 -1.987 3.887 1.00 21.34 C ATOM 829 CG1 ILE A 58 6.989 -1.259 4.689 1.00 53.42 C ATOM 830 CG2 ILE A 58 6.531 -2.786 2.752 1.00 52.20 C ATOM 831 CD1 ILE A 58 7.800 -2.173 5.580 1.00 15.13 C ATOM 832 H ILE A 58 4.538 -0.370 5.332 1.00 41.14 H ATOM 833 HA ILE A 58 5.399 -0.288 2.687 1.00 71.21 H ATOM 834 HB ILE A 58 5.390 -2.676 4.538 1.00 42.54 H ATOM 835 HG12 ILE A 58 7.669 -0.773 4.006 1.00 34.45 H ATOM 836 HG13 ILE A 58 6.520 -0.513 5.315 1.00 44.10 H ATOM 837 HG21 ILE A 58 6.127 -3.788 2.753 1.00 42.41 H ATOM 838 HG22 ILE A 58 6.304 -2.308 1.810 1.00 25.54 H ATOM 839 HG23 ILE A 58 7.601 -2.829 2.886 1.00 1.34 H ATOM 840 HD11 ILE A 58 8.662 -2.533 5.037 1.00 12.13 H ATOM 841 HD12 ILE A 58 8.127 -1.628 6.453 1.00 44.50 H ATOM 842 HD13 ILE A 58 7.192 -3.011 5.886 1.00 54.04 H ATOM 843 N GLN A 59 3.066 -2.582 3.191 1.00 61.10 N ATOM 844 CA GLN A 59 2.029 -3.362 2.527 1.00 74.31 C ATOM 845 C GLN A 59 1.093 -2.458 1.731 1.00 62.32 C ATOM 846 O GLN A 59 0.569 -2.854 0.689 1.00 54.41 O ATOM 847 CB GLN A 59 1.229 -4.166 3.554 1.00 11.42 C ATOM 848 CG GLN A 59 1.903 -5.463 3.970 1.00 31.13 C ATOM 849 CD GLN A 59 1.698 -6.577 2.962 1.00 15.34 C ATOM 850 OE1 GLN A 59 2.650 -7.053 2.343 1.00 14.24 O ATOM 851 NE2 GLN A 59 0.450 -6.999 2.792 1.00 1.13 N ATOM 852 H GLN A 59 3.198 -2.686 4.156 1.00 44.22 H ATOM 853 HA GLN A 59 2.513 -4.046 1.847 1.00 71.43 H ATOM 854 HB2 GLN A 59 1.087 -3.559 4.436 1.00 21.33 H ATOM 855 HB3 GLN A 59 0.264 -4.406 3.133 1.00 12.22 H ATOM 856 HG2 GLN A 59 2.963 -5.286 4.076 1.00 51.41 H ATOM 857 HG3 GLN A 59 1.495 -5.777 4.920 1.00 42.31 H ATOM 858 HE21 GLN A 59 -0.258 -6.572 3.319 1.00 34.32 H ATOM 859 HE22 GLN A 59 0.288 -7.717 2.147 1.00 44.03 H ATOM 860 N LEU A 60 0.888 -1.244 2.228 1.00 41.43 N ATOM 861 CA LEU A 60 0.015 -0.282 1.563 1.00 60.42 C ATOM 862 C LEU A 60 0.592 0.135 0.214 1.00 40.10 C ATOM 863 O LEU A 60 -0.125 0.209 -0.783 1.00 55.43 O ATOM 864 CB LEU A 60 -0.187 0.949 2.447 1.00 13.31 C ATOM 865 CG LEU A 60 -1.618 1.208 2.921 1.00 71.05 C ATOM 866 CD1 LEU A 60 -1.676 2.457 3.787 1.00 72.51 C ATOM 867 CD2 LEU A 60 -2.558 1.338 1.731 1.00 72.20 C ATOM 868 H LEU A 60 1.334 -0.986 3.061 1.00 13.22 H ATOM 869 HA LEU A 60 -0.940 -0.760 1.400 1.00 1.42 H ATOM 870 HB2 LEU A 60 0.434 0.834 3.322 1.00 43.14 H ATOM 871 HB3 LEU A 60 0.139 1.814 1.887 1.00 14.52 H ATOM 872 HG LEU A 60 -1.949 0.371 3.520 1.00 72.12 H ATOM 873 HD11 LEU A 60 -0.698 2.655 4.199 1.00 73.43 H ATOM 874 HD12 LEU A 60 -2.381 2.304 4.591 1.00 54.45 H ATOM 875 HD13 LEU A 60 -1.992 3.297 3.186 1.00 3.01 H ATOM 876 HD21 LEU A 60 -3.082 2.280 1.788 1.00 55.03 H ATOM 877 HD22 LEU A 60 -3.271 0.527 1.746 1.00 34.13 H ATOM 878 HD23 LEU A 60 -1.987 1.297 0.815 1.00 40.23 H TER 879 LEU A 60