ATOM 1 N LEU A 1 1.353 -0.107 0.103 1.00 1.41 N ATOM 2 CA LEU A 1 2.195 -0.062 -1.088 1.00 33.33 C ATOM 3 C LEU A 1 2.138 -1.385 -1.844 1.00 73.44 C ATOM 4 O LEU A 1 1.847 -1.417 -3.040 1.00 43.23 O ATOM 5 CB LEU A 1 3.640 0.256 -0.703 1.00 5.32 C ATOM 6 CG LEU A 1 4.032 1.734 -0.731 1.00 4.03 C ATOM 7 CD1 LEU A 1 3.085 2.554 0.131 1.00 21.14 C ATOM 8 CD2 LEU A 1 5.470 1.913 -0.266 1.00 2.45 C ATOM 9 H1 LEU A 1 1.777 -0.134 0.986 1.00 41.23 H ATOM 10 HA LEU A 1 1.820 0.722 -1.729 1.00 23.31 H ATOM 11 HB2 LEU A 1 3.804 -0.110 0.299 1.00 63.12 H ATOM 12 HB3 LEU A 1 4.288 -0.272 -1.388 1.00 43.11 H ATOM 13 HG LEU A 1 3.960 2.100 -1.746 1.00 3.03 H ATOM 14 HD11 LEU A 1 2.184 2.765 -0.424 1.00 61.23 H ATOM 15 HD12 LEU A 1 3.563 3.482 0.409 1.00 72.04 H ATOM 16 HD13 LEU A 1 2.837 1.997 1.023 1.00 20.11 H ATOM 17 HD21 LEU A 1 6.143 1.573 -1.038 1.00 25.32 H ATOM 18 HD22 LEU A 1 5.632 1.337 0.633 1.00 34.05 H ATOM 19 HD23 LEU A 1 5.655 2.958 -0.061 1.00 14.20 H ATOM 20 N VAL A 2 2.415 -2.477 -1.139 1.00 32.33 N ATOM 21 CA VAL A 2 2.392 -3.804 -1.743 1.00 32.24 C ATOM 22 C VAL A 2 0.997 -4.154 -2.248 1.00 52.35 C ATOM 23 O VAL A 2 0.828 -4.578 -3.391 1.00 40.43 O ATOM 24 CB VAL A 2 2.849 -4.884 -0.743 1.00 50.44 C ATOM 25 CG1 VAL A 2 2.804 -6.261 -1.387 1.00 40.14 C ATOM 26 CG2 VAL A 2 4.245 -4.573 -0.226 1.00 65.13 C ATOM 27 H VAL A 2 2.639 -2.388 -0.189 1.00 23.30 H ATOM 28 HA VAL A 2 3.077 -3.803 -2.578 1.00 3.04 H ATOM 29 HB VAL A 2 2.168 -4.880 0.095 1.00 24.43 H ATOM 30 HG11 VAL A 2 3.592 -6.875 -0.978 1.00 22.35 H ATOM 31 HG12 VAL A 2 1.847 -6.721 -1.189 1.00 0.45 H ATOM 32 HG13 VAL A 2 2.942 -6.164 -2.454 1.00 44.22 H ATOM 33 HG21 VAL A 2 4.910 -5.388 -0.472 1.00 43.53 H ATOM 34 HG22 VAL A 2 4.604 -3.664 -0.685 1.00 3.43 H ATOM 35 HG23 VAL A 2 4.213 -4.447 0.846 1.00 10.33 H ATOM 36 N ALA A 3 -0.001 -3.972 -1.389 1.00 62.33 N ATOM 37 CA ALA A 3 -1.382 -4.266 -1.750 1.00 13.12 C ATOM 38 C ALA A 3 -1.865 -3.349 -2.869 1.00 4.24 C ATOM 39 O ALA A 3 -2.719 -3.728 -3.670 1.00 45.25 O ATOM 40 CB ALA A 3 -2.285 -4.135 -0.532 1.00 23.42 C ATOM 41 H ALA A 3 0.197 -3.632 -0.492 1.00 50.53 H ATOM 42 HA ALA A 3 -1.427 -5.290 -2.093 1.00 14.34 H ATOM 43 HB1 ALA A 3 -1.928 -4.789 0.251 1.00 3.42 H ATOM 44 HB2 ALA A 3 -2.272 -3.114 -0.183 1.00 12.24 H ATOM 45 HB3 ALA A 3 -3.293 -4.412 -0.800 1.00 72.40 H ATOM 46 N TYR A 4 -1.313 -2.141 -2.916 1.00 71.32 N ATOM 47 CA TYR A 4 -1.690 -1.169 -3.935 1.00 43.22 C ATOM 48 C TYR A 4 -1.096 -1.542 -5.290 1.00 52.03 C ATOM 49 O TYR A 4 -1.803 -1.601 -6.295 1.00 71.04 O ATOM 50 CB TYR A 4 -1.225 0.231 -3.531 1.00 1.25 C ATOM 51 CG TYR A 4 -2.323 1.086 -2.939 1.00 4.14 C ATOM 52 CD1 TYR A 4 -3.519 1.283 -3.617 1.00 33.45 C ATOM 53 CD2 TYR A 4 -2.163 1.697 -1.701 1.00 31.34 C ATOM 54 CE1 TYR A 4 -4.524 2.064 -3.080 1.00 34.43 C ATOM 55 CE2 TYR A 4 -3.163 2.478 -1.155 1.00 54.14 C ATOM 56 CZ TYR A 4 -4.342 2.659 -1.849 1.00 21.00 C ATOM 57 OH TYR A 4 -5.341 3.436 -1.310 1.00 53.52 O ATOM 58 H TYR A 4 -0.638 -1.897 -2.249 1.00 62.15 H ATOM 59 HA TYR A 4 -2.767 -1.171 -4.014 1.00 10.02 H ATOM 60 HB2 TYR A 4 -0.440 0.144 -2.795 1.00 33.01 H ATOM 61 HB3 TYR A 4 -0.840 0.741 -4.402 1.00 11.14 H ATOM 62 HD1 TYR A 4 -3.659 0.814 -4.580 1.00 51.42 H ATOM 63 HD2 TYR A 4 -1.239 1.553 -1.160 1.00 2.22 H ATOM 64 HE1 TYR A 4 -5.447 2.205 -3.622 1.00 74.14 H ATOM 65 HE2 TYR A 4 -3.021 2.945 -0.192 1.00 20.22 H ATOM 66 HH TYR A 4 -5.389 4.270 -1.785 1.00 21.15 H ATOM 67 N GLY A 5 0.209 -1.794 -5.308 1.00 42.13 N ATOM 68 CA GLY A 5 0.877 -2.159 -6.544 1.00 3.13 C ATOM 69 C GLY A 5 2.385 -2.029 -6.448 1.00 55.22 C ATOM 70 O GLY A 5 3.120 -2.724 -7.150 1.00 52.53 O ATOM 71 H GLY A 5 0.723 -1.731 -4.476 1.00 32.33 H ATOM 72 HA2 GLY A 5 0.629 -3.182 -6.786 1.00 3.51 H ATOM 73 HA3 GLY A 5 0.522 -1.516 -7.335 1.00 53.34 H ATOM 74 N ILE A 6 2.846 -1.136 -5.579 1.00 53.10 N ATOM 75 CA ILE A 6 4.275 -0.917 -5.395 1.00 40.03 C ATOM 76 C ILE A 6 4.985 -2.211 -5.013 1.00 73.40 C ATOM 77 O ILE A 6 4.485 -2.989 -4.201 1.00 14.12 O ATOM 78 CB ILE A 6 4.547 0.144 -4.312 1.00 65.25 C ATOM 79 CG1 ILE A 6 3.881 1.469 -4.687 1.00 11.22 C ATOM 80 CG2 ILE A 6 6.045 0.333 -4.121 1.00 51.14 C ATOM 81 CD1 ILE A 6 4.327 2.013 -6.026 1.00 4.01 C ATOM 82 H ILE A 6 2.210 -0.613 -5.048 1.00 52.43 H ATOM 83 HA ILE A 6 4.680 -0.560 -6.331 1.00 41.41 H ATOM 84 HB ILE A 6 4.132 -0.210 -3.381 1.00 50.43 H ATOM 85 HG12 ILE A 6 2.812 1.329 -4.726 1.00 43.11 H ATOM 86 HG13 ILE A 6 4.116 2.207 -3.933 1.00 73.11 H ATOM 87 HG21 ILE A 6 6.260 1.383 -3.985 1.00 64.41 H ATOM 88 HG22 ILE A 6 6.368 -0.216 -3.250 1.00 4.11 H ATOM 89 HG23 ILE A 6 6.568 -0.032 -4.992 1.00 43.22 H ATOM 90 HD11 ILE A 6 4.662 3.034 -5.906 1.00 64.51 H ATOM 91 HD12 ILE A 6 5.139 1.411 -6.407 1.00 5.43 H ATOM 92 HD13 ILE A 6 3.501 1.985 -6.720 1.00 2.30 H ATOM 93 N ALA A 7 6.154 -2.435 -5.603 1.00 44.01 N ATOM 94 CA ALA A 7 6.935 -3.633 -5.322 1.00 23.14 C ATOM 95 C ALA A 7 7.126 -3.824 -3.821 1.00 4.22 C ATOM 96 O ALA A 7 7.292 -2.855 -3.080 1.00 33.44 O ATOM 97 CB ALA A 7 8.284 -3.561 -6.022 1.00 51.24 C ATOM 98 H ALA A 7 6.501 -1.778 -6.242 1.00 12.32 H ATOM 99 HA ALA A 7 6.397 -4.483 -5.717 1.00 1.24 H ATOM 100 HB1 ALA A 7 8.976 -4.235 -5.539 1.00 61.34 H ATOM 101 HB2 ALA A 7 8.167 -3.844 -7.058 1.00 21.44 H ATOM 102 HB3 ALA A 7 8.665 -2.552 -5.966 1.00 20.24 H ATOM 103 N GLN A 8 7.102 -5.078 -3.380 1.00 51.44 N ATOM 104 CA GLN A 8 7.271 -5.394 -1.967 1.00 42.21 C ATOM 105 C GLN A 8 8.689 -5.075 -1.504 1.00 13.41 C ATOM 106 O GLN A 8 8.890 -4.525 -0.422 1.00 0.12 O ATOM 107 CB GLN A 8 6.959 -6.869 -1.712 1.00 35.21 C ATOM 108 CG GLN A 8 7.803 -7.822 -2.542 1.00 73.53 C ATOM 109 CD GLN A 8 7.383 -9.270 -2.376 1.00 4.34 C ATOM 110 OE1 GLN A 8 6.681 -9.619 -1.427 1.00 32.24 O ATOM 111 NE2 GLN A 8 7.813 -10.121 -3.300 1.00 31.03 N ATOM 112 H GLN A 8 6.966 -5.806 -4.020 1.00 64.44 H ATOM 113 HA GLN A 8 6.577 -4.786 -1.406 1.00 63.13 H ATOM 114 HB2 GLN A 8 7.130 -7.086 -0.668 1.00 62.02 H ATOM 115 HB3 GLN A 8 5.919 -7.050 -1.943 1.00 10.34 H ATOM 116 HG2 GLN A 8 7.707 -7.554 -3.584 1.00 33.11 H ATOM 117 HG3 GLN A 8 8.835 -7.725 -2.240 1.00 50.42 H ATOM 118 HE21 GLN A 8 8.370 -9.772 -4.027 1.00 2.41 H ATOM 119 HE22 GLN A 8 7.558 -11.063 -3.216 1.00 54.52 H ATOM 120 N GLY A 9 9.669 -5.424 -2.331 1.00 44.12 N ATOM 121 CA GLY A 9 11.056 -5.167 -1.988 1.00 71.23 C ATOM 122 C GLY A 9 11.386 -3.688 -1.977 1.00 10.21 C ATOM 123 O GLY A 9 12.063 -3.201 -1.070 1.00 71.24 O ATOM 124 H GLY A 9 9.449 -5.860 -3.181 1.00 44.42 H ATOM 125 HA2 GLY A 9 11.255 -5.578 -1.010 1.00 4.43 H ATOM 126 HA3 GLY A 9 11.690 -5.660 -2.710 1.00 44.14 H ATOM 127 N THR A 10 10.908 -2.968 -2.988 1.00 24.51 N ATOM 128 CA THR A 10 11.159 -1.537 -3.093 1.00 13.45 C ATOM 129 C THR A 10 10.290 -0.754 -2.114 1.00 43.34 C ATOM 130 O THR A 10 10.645 0.350 -1.701 1.00 21.33 O ATOM 131 CB THR A 10 10.895 -1.023 -4.521 1.00 13.15 C ATOM 132 OG1 THR A 10 11.691 -1.754 -5.459 1.00 62.13 O ATOM 133 CG2 THR A 10 11.209 0.461 -4.628 1.00 43.55 C ATOM 134 H THR A 10 10.376 -3.413 -3.680 1.00 34.33 H ATOM 135 HA THR A 10 12.198 -1.362 -2.856 1.00 3.41 H ATOM 136 HB THR A 10 9.850 -1.172 -4.753 1.00 31.30 H ATOM 137 HG1 THR A 10 12.621 -1.586 -5.290 1.00 3.34 H ATOM 138 HG21 THR A 10 10.359 1.035 -4.290 1.00 25.42 H ATOM 139 HG22 THR A 10 11.424 0.710 -5.657 1.00 52.23 H ATOM 140 HG23 THR A 10 12.067 0.693 -4.015 1.00 65.03 H ATOM 141 N ALA A 11 9.151 -1.332 -1.748 1.00 3.02 N ATOM 142 CA ALA A 11 8.234 -0.689 -0.816 1.00 14.03 C ATOM 143 C ALA A 11 8.961 -0.235 0.445 1.00 12.53 C ATOM 144 O ALA A 11 8.673 0.832 0.988 1.00 65.05 O ATOM 145 CB ALA A 11 7.095 -1.634 -0.459 1.00 43.33 C ATOM 146 H ALA A 11 8.924 -2.213 -2.112 1.00 14.41 H ATOM 147 HA ALA A 11 7.811 0.176 -1.307 1.00 34.24 H ATOM 148 HB1 ALA A 11 6.347 -1.603 -1.238 1.00 33.52 H ATOM 149 HB2 ALA A 11 7.478 -2.639 -0.366 1.00 40.01 H ATOM 150 HB3 ALA A 11 6.654 -1.328 0.477 1.00 13.42 H ATOM 151 N GLU A 12 9.903 -1.051 0.907 1.00 72.35 N ATOM 152 CA GLU A 12 10.669 -0.732 2.105 1.00 25.32 C ATOM 153 C GLU A 12 11.654 0.402 1.836 1.00 52.24 C ATOM 154 O GLU A 12 11.937 1.217 2.715 1.00 75.34 O ATOM 155 CB GLU A 12 11.423 -1.969 2.600 1.00 53.11 C ATOM 156 CG GLU A 12 11.658 -1.978 4.101 1.00 35.51 C ATOM 157 CD GLU A 12 12.684 -0.951 4.538 1.00 54.14 C ATOM 158 OE1 GLU A 12 13.748 -0.863 3.891 1.00 23.12 O ATOM 159 OE2 GLU A 12 12.421 -0.234 5.526 1.00 20.22 O ATOM 160 H GLU A 12 10.086 -1.888 0.430 1.00 0.31 H ATOM 161 HA GLU A 12 9.975 -0.416 2.869 1.00 70.13 H ATOM 162 HB2 GLU A 12 10.855 -2.850 2.339 1.00 12.21 H ATOM 163 HB3 GLU A 12 12.383 -2.012 2.107 1.00 55.34 H ATOM 164 HG2 GLU A 12 10.724 -1.766 4.600 1.00 32.40 H ATOM 165 HG3 GLU A 12 12.005 -2.959 4.392 1.00 41.10 H ATOM 166 N LYS A 13 12.174 0.449 0.614 1.00 74.43 N ATOM 167 CA LYS A 13 13.126 1.482 0.226 1.00 51.34 C ATOM 168 C LYS A 13 12.446 2.845 0.143 1.00 1.23 C ATOM 169 O LYS A 13 12.882 3.807 0.777 1.00 71.24 O ATOM 170 CB LYS A 13 13.764 1.137 -1.122 1.00 22.32 C ATOM 171 CG LYS A 13 14.581 -0.144 -1.097 1.00 50.43 C ATOM 172 CD LYS A 13 15.081 -0.513 -2.484 1.00 12.20 C ATOM 173 CE LYS A 13 16.355 0.240 -2.836 1.00 32.01 C ATOM 174 NZ LYS A 13 16.068 1.614 -3.334 1.00 73.42 N ATOM 175 H LYS A 13 11.909 -0.229 -0.044 1.00 63.01 H ATOM 176 HA LYS A 13 13.897 1.523 0.980 1.00 61.13 H ATOM 177 HB2 LYS A 13 12.983 1.027 -1.859 1.00 74.40 H ATOM 178 HB3 LYS A 13 14.414 1.948 -1.417 1.00 61.22 H ATOM 179 HG2 LYS A 13 15.431 -0.006 -0.445 1.00 54.32 H ATOM 180 HG3 LYS A 13 13.963 -0.947 -0.722 1.00 1.14 H ATOM 181 HD2 LYS A 13 15.283 -1.573 -2.514 1.00 71.11 H ATOM 182 HD3 LYS A 13 14.317 -0.269 -3.209 1.00 60.30 H ATOM 183 HE2 LYS A 13 16.972 0.308 -1.954 1.00 4.24 H ATOM 184 HE3 LYS A 13 16.881 -0.309 -3.602 1.00 65.23 H ATOM 185 HZ1 LYS A 13 15.043 1.743 -3.457 1.00 22.33 H ATOM 186 HZ2 LYS A 13 16.538 1.767 -4.249 1.00 72.23 H ATOM 187 HZ3 LYS A 13 16.417 2.320 -2.656 1.00 12.03 H ATOM 188 N VAL A 14 11.375 2.921 -0.640 1.00 72.10 N ATOM 189 CA VAL A 14 10.633 4.166 -0.803 1.00 20.43 C ATOM 190 C VAL A 14 10.244 4.754 0.549 1.00 52.03 C ATOM 191 O VAL A 14 10.323 5.965 0.757 1.00 25.30 O ATOM 192 CB VAL A 14 9.360 3.955 -1.644 1.00 64.43 C ATOM 193 CG1 VAL A 14 9.719 3.691 -3.099 1.00 3.13 C ATOM 194 CG2 VAL A 14 8.530 2.814 -1.076 1.00 73.34 C ATOM 195 H VAL A 14 11.076 2.120 -1.119 1.00 54.23 H ATOM 196 HA VAL A 14 11.269 4.868 -1.321 1.00 5.32 H ATOM 197 HB VAL A 14 8.770 4.858 -1.600 1.00 42.23 H ATOM 198 HG11 VAL A 14 9.324 4.484 -3.716 1.00 52.31 H ATOM 199 HG12 VAL A 14 10.794 3.653 -3.204 1.00 13.05 H ATOM 200 HG13 VAL A 14 9.293 2.748 -3.409 1.00 44.21 H ATOM 201 HG21 VAL A 14 7.714 2.593 -1.748 1.00 72.21 H ATOM 202 HG22 VAL A 14 9.152 1.938 -0.964 1.00 15.11 H ATOM 203 HG23 VAL A 14 8.135 3.100 -0.113 1.00 15.55 H ATOM 204 N VAL A 15 9.822 3.889 1.466 1.00 64.34 N ATOM 205 CA VAL A 15 9.422 4.322 2.799 1.00 51.02 C ATOM 206 C VAL A 15 10.553 5.068 3.497 1.00 1.21 C ATOM 207 O VAL A 15 10.335 6.110 4.115 1.00 52.42 O ATOM 208 CB VAL A 15 8.994 3.128 3.672 1.00 35.31 C ATOM 209 CG1 VAL A 15 8.802 3.564 5.117 1.00 61.23 C ATOM 210 CG2 VAL A 15 7.723 2.496 3.124 1.00 14.42 C ATOM 211 H VAL A 15 9.781 2.936 1.240 1.00 32.11 H ATOM 212 HA VAL A 15 8.576 4.986 2.694 1.00 2.11 H ATOM 213 HB VAL A 15 9.779 2.387 3.644 1.00 2.11 H ATOM 214 HG11 VAL A 15 8.355 2.757 5.679 1.00 1.45 H ATOM 215 HG12 VAL A 15 9.760 3.817 5.547 1.00 41.04 H ATOM 216 HG13 VAL A 15 8.153 4.427 5.149 1.00 62.31 H ATOM 217 HG21 VAL A 15 7.743 1.432 3.303 1.00 34.15 H ATOM 218 HG22 VAL A 15 6.865 2.929 3.618 1.00 41.25 H ATOM 219 HG23 VAL A 15 7.657 2.681 2.062 1.00 44.15 H ATOM 220 N SER A 16 11.763 4.528 3.394 1.00 22.24 N ATOM 221 CA SER A 16 12.930 5.141 4.019 1.00 34.31 C ATOM 222 C SER A 16 13.067 6.601 3.598 1.00 62.41 C ATOM 223 O SER A 16 13.495 7.448 4.383 1.00 33.11 O ATOM 224 CB SER A 16 14.198 4.369 3.648 1.00 54.32 C ATOM 225 OG SER A 16 15.292 4.769 4.455 1.00 60.35 O ATOM 226 H SER A 16 11.873 3.695 2.888 1.00 2.54 H ATOM 227 HA SER A 16 12.793 5.098 5.089 1.00 1.34 H ATOM 228 HB2 SER A 16 14.028 3.313 3.790 1.00 31.00 H ATOM 229 HB3 SER A 16 14.441 4.559 2.612 1.00 34.13 H ATOM 230 HG SER A 16 16.007 4.135 4.362 1.00 72.45 H ATOM 231 N LEU A 17 12.702 6.887 2.353 1.00 11.54 N ATOM 232 CA LEU A 17 12.784 8.245 1.826 1.00 52.04 C ATOM 233 C LEU A 17 11.716 9.138 2.451 1.00 64.43 C ATOM 234 O LEU A 17 11.903 10.348 2.580 1.00 25.32 O ATOM 235 CB LEU A 17 12.627 8.232 0.304 1.00 0.10 C ATOM 236 CG LEU A 17 13.548 9.172 -0.474 1.00 4.53 C ATOM 237 CD1 LEU A 17 14.972 8.638 -0.482 1.00 43.41 C ATOM 238 CD2 LEU A 17 13.040 9.362 -1.895 1.00 53.52 C ATOM 239 H LEU A 17 12.369 6.170 1.775 1.00 41.41 H ATOM 240 HA LEU A 17 13.757 8.639 2.076 1.00 44.42 H ATOM 241 HB2 LEU A 17 12.815 7.226 -0.039 1.00 44.51 H ATOM 242 HB3 LEU A 17 11.606 8.503 0.075 1.00 1.43 H ATOM 243 HG LEU A 17 13.558 10.139 0.011 1.00 0.11 H ATOM 244 HD11 LEU A 17 15.020 7.731 0.101 1.00 51.20 H ATOM 245 HD12 LEU A 17 15.636 9.376 -0.055 1.00 71.14 H ATOM 246 HD13 LEU A 17 15.272 8.430 -1.499 1.00 24.03 H ATOM 247 HD21 LEU A 17 12.642 8.428 -2.263 1.00 44.32 H ATOM 248 HD22 LEU A 17 13.854 9.682 -2.529 1.00 11.34 H ATOM 249 HD23 LEU A 17 12.262 10.113 -1.902 1.00 24.00 H ATOM 250 N ILE A 18 10.599 8.532 2.838 1.00 51.10 N ATOM 251 CA ILE A 18 9.504 9.272 3.453 1.00 75.34 C ATOM 252 C ILE A 18 9.919 9.850 4.801 1.00 21.00 C ATOM 253 O ILE A 18 9.540 10.966 5.152 1.00 12.24 O ATOM 254 CB ILE A 18 8.263 8.380 3.649 1.00 10.52 C ATOM 255 CG1 ILE A 18 7.939 7.628 2.357 1.00 33.22 C ATOM 256 CG2 ILE A 18 7.074 9.219 4.093 1.00 35.10 C ATOM 257 CD1 ILE A 18 6.701 6.764 2.455 1.00 11.04 C ATOM 258 H ILE A 18 10.509 7.565 2.708 1.00 3.21 H ATOM 259 HA ILE A 18 9.238 10.084 2.791 1.00 34.32 H ATOM 260 HB ILE A 18 8.480 7.666 4.429 1.00 42.43 H ATOM 261 HG12 ILE A 18 7.783 8.340 1.562 1.00 2.03 H ATOM 262 HG13 ILE A 18 8.772 6.988 2.104 1.00 73.13 H ATOM 263 HG21 ILE A 18 6.391 9.342 3.265 1.00 61.00 H ATOM 264 HG22 ILE A 18 6.566 8.721 4.906 1.00 50.05 H ATOM 265 HG23 ILE A 18 7.418 10.187 4.423 1.00 42.34 H ATOM 266 HD11 ILE A 18 6.546 6.473 3.485 1.00 53.52 H ATOM 267 HD12 ILE A 18 5.844 7.321 2.107 1.00 12.41 H ATOM 268 HD13 ILE A 18 6.828 5.881 1.848 1.00 24.21 H ATOM 269 N ASN A 19 10.703 9.083 5.552 1.00 72.44 N ATOM 270 CA ASN A 19 11.172 9.519 6.862 1.00 53.22 C ATOM 271 C ASN A 19 11.965 10.818 6.751 1.00 63.54 C ATOM 272 O ASN A 19 12.101 11.559 7.723 1.00 13.21 O ATOM 273 CB ASN A 19 12.037 8.433 7.505 1.00 54.21 C ATOM 274 CG ASN A 19 12.785 8.937 8.724 1.00 61.31 C ATOM 275 OD1 ASN A 19 13.838 9.563 8.605 1.00 64.34 O ATOM 276 ND2 ASN A 19 12.243 8.665 9.905 1.00 33.42 N ATOM 277 H ASN A 19 10.972 8.202 5.217 1.00 20.30 H ATOM 278 HA ASN A 19 10.306 9.692 7.483 1.00 52.12 H ATOM 279 HB2 ASN A 19 11.405 7.611 7.809 1.00 54.32 H ATOM 280 HB3 ASN A 19 12.757 8.080 6.783 1.00 42.12 H ATOM 281 HD21 ASN A 19 11.402 8.161 9.924 1.00 52.30 H ATOM 282 HD22 ASN A 19 12.705 8.979 10.710 1.00 64.12 H ATOM 283 N ALA A 20 12.487 11.085 5.558 1.00 1.41 N ATOM 284 CA ALA A 20 13.265 12.295 5.319 1.00 74.24 C ATOM 285 C ALA A 20 12.401 13.542 5.474 1.00 43.25 C ATOM 286 O ALA A 20 12.913 14.642 5.675 1.00 4.43 O ATOM 287 CB ALA A 20 13.892 12.253 3.933 1.00 12.40 C ATOM 288 H ALA A 20 12.345 10.455 4.822 1.00 55.25 H ATOM 289 HA ALA A 20 14.062 12.329 6.047 1.00 22.50 H ATOM 290 HB1 ALA A 20 13.252 12.772 3.234 1.00 72.44 H ATOM 291 HB2 ALA A 20 14.858 12.734 3.961 1.00 25.41 H ATOM 292 HB3 ALA A 20 14.008 11.226 3.622 1.00 44.24 H ATOM 293 N GLY A 21 11.087 13.363 5.377 1.00 63.21 N ATOM 294 CA GLY A 21 10.174 14.483 5.508 1.00 20.10 C ATOM 295 C GLY A 21 9.810 15.094 4.169 1.00 34.53 C ATOM 296 O GLY A 21 8.956 15.979 4.094 1.00 63.32 O ATOM 297 H GLY A 21 10.735 12.462 5.215 1.00 2.43 H ATOM 298 HA2 GLY A 21 9.272 14.143 5.995 1.00 60.05 H ATOM 299 HA3 GLY A 21 10.638 15.241 6.122 1.00 42.03 H ATOM 300 N LEU A 22 10.458 14.622 3.110 1.00 52.21 N ATOM 301 CA LEU A 22 10.199 15.129 1.767 1.00 74.24 C ATOM 302 C LEU A 22 8.797 14.746 1.301 1.00 2.24 C ATOM 303 O LEU A 22 8.318 13.646 1.577 1.00 30.30 O ATOM 304 CB LEU A 22 11.240 14.586 0.786 1.00 53.30 C ATOM 305 CG LEU A 22 11.385 13.065 0.734 1.00 34.15 C ATOM 306 CD1 LEU A 22 10.424 12.471 -0.284 1.00 14.42 C ATOM 307 CD2 LEU A 22 12.819 12.677 0.406 1.00 31.44 C ATOM 308 H LEU A 22 11.126 13.917 3.233 1.00 45.03 H ATOM 309 HA LEU A 22 10.273 16.206 1.799 1.00 73.43 H ATOM 310 HB2 LEU A 22 10.972 14.926 -0.202 1.00 55.34 H ATOM 311 HB3 LEU A 22 12.199 15.002 1.060 1.00 50.00 H ATOM 312 HG LEU A 22 11.139 12.653 1.704 1.00 40.22 H ATOM 313 HD11 LEU A 22 9.990 11.567 0.115 1.00 12.11 H ATOM 314 HD12 LEU A 22 10.959 12.243 -1.194 1.00 0.05 H ATOM 315 HD13 LEU A 22 9.640 13.184 -0.497 1.00 61.20 H ATOM 316 HD21 LEU A 22 13.465 13.529 0.555 1.00 24.51 H ATOM 317 HD22 LEU A 22 12.878 12.355 -0.623 1.00 33.21 H ATOM 318 HD23 LEU A 22 13.130 11.870 1.054 1.00 24.30 H ATOM 319 N THR A 23 8.144 15.661 0.592 1.00 42.41 N ATOM 320 CA THR A 23 6.798 15.420 0.087 1.00 5.11 C ATOM 321 C THR A 23 6.825 14.510 -1.136 1.00 11.23 C ATOM 322 O THR A 23 7.890 14.204 -1.671 1.00 62.41 O ATOM 323 CB THR A 23 6.093 16.738 -0.283 1.00 54.21 C ATOM 324 OG1 THR A 23 6.701 17.310 -1.447 1.00 30.24 O ATOM 325 CG2 THR A 23 6.159 17.730 0.869 1.00 73.51 C ATOM 326 H THR A 23 8.579 16.519 0.405 1.00 41.40 H ATOM 327 HA THR A 23 6.230 14.939 0.870 1.00 51.13 H ATOM 328 HB THR A 23 5.055 16.525 -0.497 1.00 13.55 H ATOM 329 HG1 THR A 23 6.401 18.216 -1.553 1.00 34.24 H ATOM 330 HG21 THR A 23 7.176 18.069 0.993 1.00 30.54 H ATOM 331 HG22 THR A 23 5.826 17.249 1.777 1.00 20.10 H ATOM 332 HG23 THR A 23 5.521 18.574 0.654 1.00 42.22 H ATOM 333 N VAL A 24 5.646 14.081 -1.574 1.00 55.31 N ATOM 334 CA VAL A 24 5.533 13.207 -2.736 1.00 5.42 C ATOM 335 C VAL A 24 6.295 13.777 -3.927 1.00 61.14 C ATOM 336 O VAL A 24 6.797 13.034 -4.769 1.00 70.35 O ATOM 337 CB VAL A 24 4.062 12.992 -3.136 1.00 51.24 C ATOM 338 CG1 VAL A 24 3.456 14.286 -3.658 1.00 14.01 C ATOM 339 CG2 VAL A 24 3.949 11.885 -4.173 1.00 71.13 C ATOM 340 H VAL A 24 4.831 14.360 -1.105 1.00 43.05 H ATOM 341 HA VAL A 24 5.958 12.249 -2.475 1.00 35.34 H ATOM 342 HB VAL A 24 3.511 12.691 -2.257 1.00 50.25 H ATOM 343 HG11 VAL A 24 3.568 14.329 -4.731 1.00 64.14 H ATOM 344 HG12 VAL A 24 2.406 14.321 -3.403 1.00 65.21 H ATOM 345 HG13 VAL A 24 3.963 15.127 -3.210 1.00 3.53 H ATOM 346 HG21 VAL A 24 3.339 11.085 -3.781 1.00 71.23 H ATOM 347 HG22 VAL A 24 3.495 12.278 -5.071 1.00 10.04 H ATOM 348 HG23 VAL A 24 4.934 11.506 -4.405 1.00 31.22 H ATOM 349 N GLY A 25 6.378 15.103 -3.992 1.00 34.55 N ATOM 350 CA GLY A 25 7.080 15.750 -5.084 1.00 2.02 C ATOM 351 C GLY A 25 8.491 15.224 -5.259 1.00 31.24 C ATOM 352 O GLY A 25 8.968 15.068 -6.383 1.00 34.53 O ATOM 353 H GLY A 25 5.958 15.645 -3.291 1.00 52.14 H ATOM 354 HA2 GLY A 25 6.530 15.587 -5.998 1.00 61.54 H ATOM 355 HA3 GLY A 25 7.126 16.811 -4.888 1.00 42.31 H ATOM 356 N SER A 26 9.162 14.951 -4.144 1.00 14.21 N ATOM 357 CA SER A 26 10.529 14.445 -4.179 1.00 34.23 C ATOM 358 C SER A 26 10.563 13.007 -4.689 1.00 54.40 C ATOM 359 O SER A 26 11.525 12.588 -5.332 1.00 44.42 O ATOM 360 CB SER A 26 11.158 14.519 -2.786 1.00 71.41 C ATOM 361 OG SER A 26 11.793 15.768 -2.579 1.00 51.30 O ATOM 362 H SER A 26 8.727 15.097 -3.277 1.00 61.23 H ATOM 363 HA SER A 26 11.096 15.068 -4.854 1.00 72.31 H ATOM 364 HB2 SER A 26 10.389 14.391 -2.039 1.00 62.03 H ATOM 365 HB3 SER A 26 11.893 13.733 -2.684 1.00 51.23 H ATOM 366 HG SER A 26 11.179 16.477 -2.783 1.00 13.42 H ATOM 367 N ILE A 27 9.505 12.258 -4.397 1.00 62.42 N ATOM 368 CA ILE A 27 9.413 10.868 -4.827 1.00 32.21 C ATOM 369 C ILE A 27 9.437 10.760 -6.348 1.00 34.12 C ATOM 370 O ILE A 27 10.166 9.943 -6.911 1.00 2.22 O ATOM 371 CB ILE A 27 8.131 10.198 -4.296 1.00 4.40 C ATOM 372 CG1 ILE A 27 8.067 10.308 -2.771 1.00 61.42 C ATOM 373 CG2 ILE A 27 8.076 8.742 -4.731 1.00 32.41 C ATOM 374 CD1 ILE A 27 9.175 9.558 -2.064 1.00 52.34 C ATOM 375 H ILE A 27 8.770 12.648 -3.882 1.00 14.44 H ATOM 376 HA ILE A 27 10.265 10.338 -4.426 1.00 33.13 H ATOM 377 HB ILE A 27 7.282 10.709 -4.723 1.00 12.14 H ATOM 378 HG12 ILE A 27 8.136 11.346 -2.488 1.00 24.14 H ATOM 379 HG13 ILE A 27 7.124 9.907 -2.429 1.00 14.42 H ATOM 380 HG21 ILE A 27 7.383 8.638 -5.553 1.00 32.42 H ATOM 381 HG22 ILE A 27 9.058 8.423 -5.047 1.00 33.12 H ATOM 382 HG23 ILE A 27 7.747 8.131 -3.904 1.00 23.24 H ATOM 383 HD11 ILE A 27 9.917 9.248 -2.786 1.00 50.33 H ATOM 384 HD12 ILE A 27 9.636 10.203 -1.331 1.00 54.50 H ATOM 385 HD13 ILE A 27 8.766 8.688 -1.574 1.00 14.33 H ATOM 386 N ILE A 28 8.635 11.590 -7.007 1.00 4.21 N ATOM 387 CA ILE A 28 8.567 11.590 -8.463 1.00 11.01 C ATOM 388 C ILE A 28 9.926 11.906 -9.077 1.00 64.12 C ATOM 389 O ILE A 28 10.293 11.356 -10.116 1.00 15.11 O ATOM 390 CB ILE A 28 7.534 12.610 -8.978 1.00 31.40 C ATOM 391 CG1 ILE A 28 6.171 12.360 -8.328 1.00 42.43 C ATOM 392 CG2 ILE A 28 7.426 12.534 -10.494 1.00 11.43 C ATOM 393 CD1 ILE A 28 5.573 11.015 -8.676 1.00 1.11 C ATOM 394 H ILE A 28 8.078 12.218 -6.502 1.00 50.12 H ATOM 395 HA ILE A 28 8.260 10.604 -8.782 1.00 0.23 H ATOM 396 HB ILE A 28 7.875 13.599 -8.714 1.00 61.21 H ATOM 397 HG12 ILE A 28 6.276 12.409 -7.256 1.00 63.11 H ATOM 398 HG13 ILE A 28 5.481 13.125 -8.653 1.00 52.43 H ATOM 399 HG21 ILE A 28 7.866 13.419 -10.930 1.00 61.11 H ATOM 400 HG22 ILE A 28 7.950 11.660 -10.849 1.00 4.05 H ATOM 401 HG23 ILE A 28 6.386 12.472 -10.778 1.00 65.42 H ATOM 402 HD11 ILE A 28 6.195 10.230 -8.270 1.00 73.54 H ATOM 403 HD12 ILE A 28 4.582 10.942 -8.254 1.00 34.31 H ATOM 404 HD13 ILE A 28 5.518 10.912 -9.749 1.00 35.41 H ATOM 405 N SER A 29 10.671 12.794 -8.427 1.00 44.21 N ATOM 406 CA SER A 29 11.991 13.185 -8.910 1.00 55.22 C ATOM 407 C SER A 29 12.925 11.981 -8.973 1.00 61.11 C ATOM 408 O SER A 29 13.798 11.903 -9.838 1.00 52.44 O ATOM 409 CB SER A 29 12.590 14.263 -8.005 1.00 14.21 C ATOM 410 OG SER A 29 13.531 15.055 -8.709 1.00 32.03 O ATOM 411 H SER A 29 10.324 13.198 -7.604 1.00 62.11 H ATOM 412 HA SER A 29 11.873 13.587 -9.905 1.00 42.45 H ATOM 413 HB2 SER A 29 11.800 14.903 -7.640 1.00 65.13 H ATOM 414 HB3 SER A 29 13.086 13.792 -7.169 1.00 65.01 H ATOM 415 HG SER A 29 14.406 14.916 -8.340 1.00 21.21 H ATOM 416 N ILE A 30 12.735 11.044 -8.050 1.00 63.03 N ATOM 417 CA ILE A 30 13.560 9.843 -8.001 1.00 33.01 C ATOM 418 C ILE A 30 13.141 8.844 -9.074 1.00 52.12 C ATOM 419 O ILE A 30 13.958 8.410 -9.887 1.00 23.11 O ATOM 420 CB ILE A 30 13.480 9.162 -6.622 1.00 73.41 C ATOM 421 CG1 ILE A 30 13.910 10.134 -5.522 1.00 45.34 C ATOM 422 CG2 ILE A 30 14.345 7.910 -6.599 1.00 11.44 C ATOM 423 CD1 ILE A 30 15.310 10.676 -5.709 1.00 43.23 C ATOM 424 H ILE A 30 12.024 11.163 -7.388 1.00 34.14 H ATOM 425 HA ILE A 30 14.585 10.135 -8.177 1.00 10.52 H ATOM 426 HB ILE A 30 12.456 8.866 -6.450 1.00 62.44 H ATOM 427 HG12 ILE A 30 13.231 10.972 -5.505 1.00 20.33 H ATOM 428 HG13 ILE A 30 13.875 9.627 -4.569 1.00 73.22 H ATOM 429 HG21 ILE A 30 14.411 7.537 -5.587 1.00 55.12 H ATOM 430 HG22 ILE A 30 13.903 7.156 -7.232 1.00 31.23 H ATOM 431 HG23 ILE A 30 15.334 8.149 -6.959 1.00 50.41 H ATOM 432 HD11 ILE A 30 15.332 11.327 -6.572 1.00 21.20 H ATOM 433 HD12 ILE A 30 15.601 11.235 -4.832 1.00 31.54 H ATOM 434 HD13 ILE A 30 15.997 9.857 -5.860 1.00 30.02 H ATOM 435 N LEU A 31 11.862 8.484 -9.073 1.00 0.41 N ATOM 436 CA LEU A 31 11.333 7.537 -10.048 1.00 54.41 C ATOM 437 C LEU A 31 11.684 7.966 -11.469 1.00 61.43 C ATOM 438 O LEU A 31 12.056 7.141 -12.303 1.00 30.10 O ATOM 439 CB LEU A 31 9.815 7.418 -9.900 1.00 72.41 C ATOM 440 CG LEU A 31 9.319 6.394 -8.878 1.00 12.42 C ATOM 441 CD1 LEU A 31 9.584 4.979 -9.367 1.00 52.15 C ATOM 442 CD2 LEU A 31 9.980 6.626 -7.527 1.00 44.02 C ATOM 443 H LEU A 31 11.259 8.864 -8.401 1.00 32.12 H ATOM 444 HA LEU A 31 11.782 6.575 -9.853 1.00 42.23 H ATOM 445 HB2 LEU A 31 9.434 8.385 -9.611 1.00 75.10 H ATOM 446 HB3 LEU A 31 9.410 7.146 -10.865 1.00 13.43 H ATOM 447 HG LEU A 31 8.251 6.509 -8.752 1.00 71.02 H ATOM 448 HD11 LEU A 31 9.519 4.953 -10.445 1.00 22.04 H ATOM 449 HD12 LEU A 31 8.849 4.309 -8.946 1.00 51.12 H ATOM 450 HD13 LEU A 31 10.571 4.670 -9.058 1.00 4.24 H ATOM 451 HD21 LEU A 31 11.009 6.299 -7.569 1.00 52.54 H ATOM 452 HD22 LEU A 31 9.455 6.065 -6.769 1.00 31.14 H ATOM 453 HD23 LEU A 31 9.946 7.678 -7.285 1.00 54.51 H ATOM 454 N GLY A 32 11.566 9.263 -11.738 1.00 34.53 N ATOM 455 CA GLY A 32 11.876 9.778 -13.058 1.00 45.21 C ATOM 456 C GLY A 32 10.914 9.279 -14.117 1.00 71.41 C ATOM 457 O GLY A 32 11.248 9.238 -15.300 1.00 63.43 O ATOM 458 H GLY A 32 11.264 9.874 -11.033 1.00 44.14 H ATOM 459 HA2 GLY A 32 11.837 10.857 -13.030 1.00 75.20 H ATOM 460 HA3 GLY A 32 12.877 9.472 -13.325 1.00 64.10 H ATOM 461 N GLY A 33 9.714 8.896 -13.691 1.00 30.31 N ATOM 462 CA GLY A 33 8.719 8.399 -14.624 1.00 0.54 C ATOM 463 C GLY A 33 7.331 8.931 -14.327 1.00 74.14 C ATOM 464 O GLY A 33 7.155 9.772 -13.445 1.00 72.44 O ATOM 465 H GLY A 33 9.503 8.950 -12.735 1.00 53.54 H ATOM 466 HA2 GLY A 33 9.000 8.694 -15.624 1.00 3.14 H ATOM 467 HA3 GLY A 33 8.698 7.321 -14.570 1.00 31.25 H ATOM 468 N VAL A 34 6.341 8.441 -15.067 1.00 52.02 N ATOM 469 CA VAL A 34 4.961 8.872 -14.880 1.00 13.21 C ATOM 470 C VAL A 34 4.340 8.212 -13.654 1.00 22.30 C ATOM 471 O VAL A 34 3.340 7.500 -13.757 1.00 24.11 O ATOM 472 CB VAL A 34 4.099 8.549 -16.115 1.00 1.00 C ATOM 473 CG1 VAL A 34 4.499 9.428 -17.290 1.00 51.30 C ATOM 474 CG2 VAL A 34 4.218 7.076 -16.476 1.00 53.01 C ATOM 475 H VAL A 34 6.544 7.773 -15.755 1.00 14.11 H ATOM 476 HA VAL A 34 4.962 9.943 -14.738 1.00 52.30 H ATOM 477 HB VAL A 34 3.067 8.757 -15.873 1.00 61.23 H ATOM 478 HG11 VAL A 34 4.151 8.980 -18.209 1.00 51.12 H ATOM 479 HG12 VAL A 34 4.056 10.407 -17.175 1.00 22.21 H ATOM 480 HG13 VAL A 34 5.575 9.521 -17.320 1.00 74.24 H ATOM 481 HG21 VAL A 34 4.640 6.534 -15.643 1.00 72.44 H ATOM 482 HG22 VAL A 34 3.238 6.682 -16.704 1.00 4.21 H ATOM 483 HG23 VAL A 34 4.859 6.967 -17.339 1.00 20.22 H ATOM 484 N THR A 35 4.939 8.452 -12.492 1.00 3.32 N ATOM 485 CA THR A 35 4.446 7.881 -11.245 1.00 65.41 C ATOM 486 C THR A 35 3.375 8.767 -10.620 1.00 22.55 C ATOM 487 O THR A 35 2.928 8.520 -9.499 1.00 40.43 O ATOM 488 CB THR A 35 5.587 7.679 -10.230 1.00 2.23 C ATOM 489 OG1 THR A 35 6.494 8.786 -10.285 1.00 53.25 O ATOM 490 CG2 THR A 35 6.339 6.387 -10.510 1.00 21.21 C ATOM 491 H THR A 35 5.732 9.028 -12.474 1.00 63.32 H ATOM 492 HA THR A 35 4.016 6.915 -11.468 1.00 24.10 H ATOM 493 HB THR A 35 5.161 7.623 -9.238 1.00 75.54 H ATOM 494 HG1 THR A 35 7.193 8.661 -9.639 1.00 73.50 H ATOM 495 HG21 THR A 35 5.787 5.798 -11.227 1.00 2.11 H ATOM 496 HG22 THR A 35 6.448 5.827 -9.593 1.00 13.34 H ATOM 497 HG23 THR A 35 7.316 6.618 -10.909 1.00 34.12 H ATOM 498 N VAL A 36 2.966 9.799 -11.351 1.00 24.24 N ATOM 499 CA VAL A 36 1.946 10.721 -10.868 1.00 35.13 C ATOM 500 C VAL A 36 0.651 9.985 -10.540 1.00 2.13 C ATOM 501 O VAL A 36 -0.168 10.467 -9.758 1.00 60.43 O ATOM 502 CB VAL A 36 1.649 11.822 -11.903 1.00 51.11 C ATOM 503 CG1 VAL A 36 2.903 12.631 -12.196 1.00 50.41 C ATOM 504 CG2 VAL A 36 1.086 11.215 -13.179 1.00 52.12 C ATOM 505 H VAL A 36 3.360 9.943 -12.236 1.00 44.12 H ATOM 506 HA VAL A 36 2.318 11.192 -9.970 1.00 24.54 H ATOM 507 HB VAL A 36 0.906 12.488 -11.488 1.00 25.21 H ATOM 508 HG11 VAL A 36 3.438 12.180 -13.019 1.00 1.12 H ATOM 509 HG12 VAL A 36 2.627 13.643 -12.456 1.00 74.32 H ATOM 510 HG13 VAL A 36 3.535 12.645 -11.321 1.00 23.45 H ATOM 511 HG21 VAL A 36 1.645 10.327 -13.434 1.00 2.35 H ATOM 512 HG22 VAL A 36 0.049 10.956 -13.027 1.00 14.53 H ATOM 513 HG23 VAL A 36 1.163 11.932 -13.984 1.00 62.11 H ATOM 514 N GLY A 37 0.474 8.813 -11.143 1.00 13.44 N ATOM 515 CA GLY A 37 -0.723 8.029 -10.902 1.00 33.13 C ATOM 516 C GLY A 37 -0.645 7.231 -9.615 1.00 5.50 C ATOM 517 O GLY A 37 -1.504 7.361 -8.742 1.00 4.02 O ATOM 518 H GLY A 37 1.161 8.479 -11.756 1.00 61.02 H ATOM 519 HA2 GLY A 37 -1.572 8.694 -10.849 1.00 51.34 H ATOM 520 HA3 GLY A 37 -0.864 7.346 -11.727 1.00 32.14 H ATOM 521 N LEU A 38 0.387 6.403 -9.497 1.00 21.03 N ATOM 522 CA LEU A 38 0.574 5.579 -8.307 1.00 43.23 C ATOM 523 C LEU A 38 0.868 6.445 -7.086 1.00 62.32 C ATOM 524 O LEU A 38 0.423 6.144 -5.978 1.00 44.34 O ATOM 525 CB LEU A 38 1.714 4.583 -8.527 1.00 4.31 C ATOM 526 CG LEU A 38 3.127 5.168 -8.521 1.00 41.35 C ATOM 527 CD1 LEU A 38 3.703 5.159 -7.114 1.00 64.32 C ATOM 528 CD2 LEU A 38 4.028 4.396 -9.474 1.00 70.20 C ATOM 529 H LEU A 38 1.039 6.343 -10.225 1.00 52.05 H ATOM 530 HA LEU A 38 -0.341 5.034 -8.135 1.00 34.52 H ATOM 531 HB2 LEU A 38 1.661 3.842 -7.745 1.00 32.23 H ATOM 532 HB3 LEU A 38 1.556 4.107 -9.484 1.00 22.40 H ATOM 533 HG LEU A 38 3.086 6.195 -8.858 1.00 11.34 H ATOM 534 HD11 LEU A 38 4.739 4.856 -7.151 1.00 72.14 H ATOM 535 HD12 LEU A 38 3.147 4.464 -6.502 1.00 51.41 H ATOM 536 HD13 LEU A 38 3.632 6.149 -6.689 1.00 43.44 H ATOM 537 HD21 LEU A 38 3.993 4.852 -10.452 1.00 60.01 H ATOM 538 HD22 LEU A 38 3.687 3.373 -9.541 1.00 3.11 H ATOM 539 HD23 LEU A 38 5.043 4.413 -9.104 1.00 12.54 H ATOM 540 N SER A 39 1.618 7.522 -7.297 1.00 63.41 N ATOM 541 CA SER A 39 1.973 8.430 -6.213 1.00 51.43 C ATOM 542 C SER A 39 0.723 9.024 -5.571 1.00 33.20 C ATOM 543 O SER A 39 0.758 9.491 -4.434 1.00 13.34 O ATOM 544 CB SER A 39 2.874 9.552 -6.734 1.00 72.00 C ATOM 545 OG SER A 39 2.123 10.519 -7.448 1.00 64.34 O ATOM 546 H SER A 39 1.943 7.708 -8.203 1.00 60.52 H ATOM 547 HA SER A 39 2.512 7.864 -5.469 1.00 33.14 H ATOM 548 HB2 SER A 39 3.360 10.035 -5.901 1.00 4.52 H ATOM 549 HB3 SER A 39 3.620 9.133 -7.394 1.00 2.34 H ATOM 550 HG SER A 39 1.370 10.095 -7.866 1.00 11.02 H ATOM 551 N GLY A 40 -0.383 9.001 -6.310 1.00 24.22 N ATOM 552 CA GLY A 40 -1.629 9.539 -5.797 1.00 41.11 C ATOM 553 C GLY A 40 -1.998 8.960 -4.446 1.00 12.12 C ATOM 554 O GLY A 40 -2.688 9.603 -3.654 1.00 63.01 O ATOM 555 H GLY A 40 -0.351 8.615 -7.210 1.00 53.35 H ATOM 556 HA2 GLY A 40 -1.534 10.611 -5.704 1.00 75.34 H ATOM 557 HA3 GLY A 40 -2.419 9.317 -6.499 1.00 34.10 H ATOM 558 N VAL A 41 -1.540 7.741 -4.181 1.00 21.31 N ATOM 559 CA VAL A 41 -1.827 7.074 -2.916 1.00 45.32 C ATOM 560 C VAL A 41 -0.715 7.320 -1.902 1.00 34.44 C ATOM 561 O VAL A 41 -0.924 7.197 -0.694 1.00 71.14 O ATOM 562 CB VAL A 41 -2.005 5.557 -3.109 1.00 65.42 C ATOM 563 CG1 VAL A 41 -3.088 5.272 -4.138 1.00 13.40 C ATOM 564 CG2 VAL A 41 -0.688 4.914 -3.518 1.00 62.15 C ATOM 565 H VAL A 41 -0.995 7.279 -4.852 1.00 33.41 H ATOM 566 HA VAL A 41 -2.751 7.477 -2.528 1.00 43.42 H ATOM 567 HB VAL A 41 -2.313 5.128 -2.167 1.00 25.11 H ATOM 568 HG11 VAL A 41 -3.593 4.352 -3.884 1.00 21.22 H ATOM 569 HG12 VAL A 41 -3.800 6.085 -4.145 1.00 73.31 H ATOM 570 HG13 VAL A 41 -2.640 5.178 -5.116 1.00 61.21 H ATOM 571 HG21 VAL A 41 -0.847 4.284 -4.381 1.00 21.44 H ATOM 572 HG22 VAL A 41 0.028 5.685 -3.763 1.00 14.05 H ATOM 573 HG23 VAL A 41 -0.309 4.317 -2.701 1.00 63.05 H ATOM 574 N PHE A 42 0.467 7.668 -2.399 1.00 74.44 N ATOM 575 CA PHE A 42 1.612 7.930 -1.536 1.00 42.22 C ATOM 576 C PHE A 42 1.253 8.936 -0.446 1.00 72.41 C ATOM 577 O PHE A 42 1.671 8.798 0.704 1.00 14.42 O ATOM 578 CB PHE A 42 2.790 8.454 -2.361 1.00 54.41 C ATOM 579 CG PHE A 42 4.129 8.149 -1.755 1.00 24.12 C ATOM 580 CD1 PHE A 42 4.634 8.930 -0.727 1.00 71.53 C ATOM 581 CD2 PHE A 42 4.885 7.081 -2.213 1.00 14.40 C ATOM 582 CE1 PHE A 42 5.866 8.651 -0.167 1.00 23.01 C ATOM 583 CE2 PHE A 42 6.117 6.798 -1.656 1.00 64.32 C ATOM 584 CZ PHE A 42 6.609 7.584 -0.633 1.00 4.21 C ATOM 585 H PHE A 42 0.571 7.749 -3.371 1.00 11.12 H ATOM 586 HA PHE A 42 1.896 6.999 -1.071 1.00 20.10 H ATOM 587 HB2 PHE A 42 2.760 8.006 -3.343 1.00 22.14 H ATOM 588 HB3 PHE A 42 2.704 9.526 -2.457 1.00 14.23 H ATOM 589 HD1 PHE A 42 4.053 9.765 -0.362 1.00 50.01 H ATOM 590 HD2 PHE A 42 4.502 6.466 -3.014 1.00 12.11 H ATOM 591 HE1 PHE A 42 6.248 9.268 0.633 1.00 13.10 H ATOM 592 HE2 PHE A 42 6.697 5.963 -2.022 1.00 54.35 H ATOM 593 HZ PHE A 42 7.572 7.364 -0.196 1.00 41.41 H ATOM 594 N THR A 43 0.475 9.948 -0.816 1.00 51.24 N ATOM 595 CA THR A 43 0.060 10.978 0.128 1.00 50.14 C ATOM 596 C THR A 43 -0.713 10.375 1.295 1.00 73.03 C ATOM 597 O THR A 43 -0.397 10.627 2.457 1.00 35.20 O ATOM 598 CB THR A 43 -0.814 12.047 -0.555 1.00 74.32 C ATOM 599 OG1 THR A 43 -1.211 11.597 -1.856 1.00 10.33 O ATOM 600 CG2 THR A 43 -0.064 13.364 -0.676 1.00 4.24 C ATOM 601 H THR A 43 0.174 10.003 -1.747 1.00 62.24 H ATOM 602 HA THR A 43 0.949 11.460 0.508 1.00 61.21 H ATOM 603 HB THR A 43 -1.697 12.206 0.047 1.00 14.21 H ATOM 604 HG1 THR A 43 -1.998 12.073 -2.133 1.00 2.23 H ATOM 605 HG21 THR A 43 0.992 13.167 -0.790 1.00 13.44 H ATOM 606 HG22 THR A 43 -0.225 13.954 0.215 1.00 73.51 H ATOM 607 HG23 THR A 43 -0.424 13.907 -1.537 1.00 31.51 H ATOM 608 N ALA A 44 -1.727 9.577 0.977 1.00 34.11 N ATOM 609 CA ALA A 44 -2.544 8.936 2.000 1.00 31.50 C ATOM 610 C ALA A 44 -1.716 7.963 2.833 1.00 33.03 C ATOM 611 O ALA A 44 -2.000 7.741 4.011 1.00 71.15 O ATOM 612 CB ALA A 44 -3.722 8.215 1.360 1.00 1.43 C ATOM 613 H ALA A 44 -1.930 9.415 0.032 1.00 32.44 H ATOM 614 HA ALA A 44 -2.934 9.707 2.648 1.00 54.30 H ATOM 615 HB1 ALA A 44 -4.625 8.784 1.529 1.00 41.23 H ATOM 616 HB2 ALA A 44 -3.550 8.118 0.299 1.00 72.42 H ATOM 617 HB3 ALA A 44 -3.826 7.235 1.801 1.00 53.24 H ATOM 618 N VAL A 45 -0.692 7.385 2.215 1.00 25.40 N ATOM 619 CA VAL A 45 0.178 6.436 2.900 1.00 30.21 C ATOM 620 C VAL A 45 0.953 7.113 4.025 1.00 52.33 C ATOM 621 O VAL A 45 1.192 6.518 5.075 1.00 23.15 O ATOM 622 CB VAL A 45 1.176 5.783 1.925 1.00 54.32 C ATOM 623 CG1 VAL A 45 2.092 4.820 2.663 1.00 21.22 C ATOM 624 CG2 VAL A 45 0.435 5.073 0.802 1.00 60.21 C ATOM 625 H VAL A 45 -0.516 7.602 1.276 1.00 64.02 H ATOM 626 HA VAL A 45 -0.443 5.658 3.321 1.00 5.02 H ATOM 627 HB VAL A 45 1.784 6.562 1.490 1.00 44.23 H ATOM 628 HG11 VAL A 45 3.098 5.212 2.667 1.00 4.41 H ATOM 629 HG12 VAL A 45 1.747 4.701 3.680 1.00 55.23 H ATOM 630 HG13 VAL A 45 2.083 3.861 2.165 1.00 14.33 H ATOM 631 HG21 VAL A 45 0.490 4.005 0.953 1.00 44.14 H ATOM 632 HG22 VAL A 45 -0.599 5.384 0.801 1.00 70.24 H ATOM 633 HG23 VAL A 45 0.888 5.326 -0.146 1.00 1.32 H ATOM 634 N LYS A 46 1.343 8.363 3.798 1.00 54.13 N ATOM 635 CA LYS A 46 2.089 9.125 4.792 1.00 65.32 C ATOM 636 C LYS A 46 1.331 9.185 6.114 1.00 70.52 C ATOM 637 O LYS A 46 1.894 8.920 7.176 1.00 41.44 O ATOM 638 CB LYS A 46 2.359 10.542 4.282 1.00 51.15 C ATOM 639 CG LYS A 46 3.046 11.435 5.300 1.00 21.12 C ATOM 640 CD LYS A 46 3.315 12.820 4.736 1.00 24.12 C ATOM 641 CE LYS A 46 4.553 12.831 3.852 1.00 20.41 C ATOM 642 NZ LYS A 46 4.223 12.527 2.432 1.00 31.11 N ATOM 643 H LYS A 46 1.122 8.784 2.940 1.00 14.21 H ATOM 644 HA LYS A 46 3.032 8.624 4.954 1.00 41.23 H ATOM 645 HB2 LYS A 46 2.986 10.483 3.404 1.00 22.13 H ATOM 646 HB3 LYS A 46 1.418 10.999 4.010 1.00 11.04 H ATOM 647 HG2 LYS A 46 2.412 11.529 6.169 1.00 13.11 H ATOM 648 HG3 LYS A 46 3.986 10.983 5.585 1.00 14.24 H ATOM 649 HD2 LYS A 46 2.465 13.132 4.149 1.00 73.23 H ATOM 650 HD3 LYS A 46 3.462 13.510 5.555 1.00 44.11 H ATOM 651 HE2 LYS A 46 5.009 13.807 3.906 1.00 42.14 H ATOM 652 HE3 LYS A 46 5.247 12.089 4.218 1.00 21.52 H ATOM 653 HZ1 LYS A 46 3.204 12.342 2.333 1.00 25.34 H ATOM 654 HZ2 LYS A 46 4.750 11.688 2.115 1.00 75.13 H ATOM 655 HZ3 LYS A 46 4.478 13.332 1.826 1.00 45.13 H ATOM 656 N ALA A 47 0.050 9.532 6.041 1.00 63.02 N ATOM 657 CA ALA A 47 -0.786 9.623 7.231 1.00 23.34 C ATOM 658 C ALA A 47 -0.900 8.270 7.926 1.00 11.02 C ATOM 659 O ALA A 47 -1.057 8.199 9.145 1.00 71.13 O ATOM 660 CB ALA A 47 -2.166 10.150 6.868 1.00 1.03 C ATOM 661 H ALA A 47 -0.342 9.731 5.165 1.00 21.42 H ATOM 662 HA ALA A 47 -0.325 10.327 7.910 1.00 73.33 H ATOM 663 HB1 ALA A 47 -2.166 11.229 6.932 1.00 34.41 H ATOM 664 HB2 ALA A 47 -2.413 9.848 5.861 1.00 2.44 H ATOM 665 HB3 ALA A 47 -2.896 9.748 7.554 1.00 14.24 H ATOM 666 N ALA A 48 -0.821 7.199 7.143 1.00 0.21 N ATOM 667 CA ALA A 48 -0.914 5.849 7.684 1.00 74.22 C ATOM 668 C ALA A 48 0.176 5.595 8.719 1.00 43.30 C ATOM 669 O ALA A 48 -0.087 5.049 9.791 1.00 71.25 O ATOM 670 CB ALA A 48 -0.829 4.824 6.562 1.00 3.23 C ATOM 671 H ALA A 48 -0.695 7.320 6.179 1.00 14.40 H ATOM 672 HA ALA A 48 -1.879 5.746 8.160 1.00 71.35 H ATOM 673 HB1 ALA A 48 -1.082 5.297 5.624 1.00 21.42 H ATOM 674 HB2 ALA A 48 0.176 4.432 6.509 1.00 10.30 H ATOM 675 HB3 ALA A 48 -1.520 4.018 6.758 1.00 52.31 H ATOM 676 N ILE A 49 1.401 5.995 8.392 1.00 75.13 N ATOM 677 CA ILE A 49 2.530 5.811 9.294 1.00 64.21 C ATOM 678 C ILE A 49 2.263 6.458 10.649 1.00 43.25 C ATOM 679 O ILE A 49 2.386 5.815 11.690 1.00 22.23 O ATOM 680 CB ILE A 49 3.825 6.400 8.703 1.00 72.45 C ATOM 681 CG1 ILE A 49 4.134 5.753 7.350 1.00 14.44 C ATOM 682 CG2 ILE A 49 4.985 6.203 9.667 1.00 50.11 C ATOM 683 CD1 ILE A 49 4.449 6.754 6.261 1.00 64.23 C ATOM 684 H ILE A 49 1.547 6.424 7.523 1.00 1.23 H ATOM 685 HA ILE A 49 2.673 4.749 9.436 1.00 5.31 H ATOM 686 HB ILE A 49 3.680 7.460 8.562 1.00 24.22 H ATOM 687 HG12 ILE A 49 4.985 5.100 7.457 1.00 61.02 H ATOM 688 HG13 ILE A 49 3.278 5.175 7.033 1.00 22.50 H ATOM 689 HG21 ILE A 49 5.918 6.336 9.139 1.00 30.13 H ATOM 690 HG22 ILE A 49 4.917 6.928 10.464 1.00 52.42 H ATOM 691 HG23 ILE A 49 4.944 5.207 10.081 1.00 3.14 H ATOM 692 HD11 ILE A 49 4.163 7.743 6.587 1.00 55.43 H ATOM 693 HD12 ILE A 49 5.509 6.738 6.053 1.00 61.13 H ATOM 694 HD13 ILE A 49 3.902 6.498 5.366 1.00 30.53 H ATOM 695 N ALA A 50 1.895 7.735 10.626 1.00 44.03 N ATOM 696 CA ALA A 50 1.607 8.469 11.852 1.00 73.24 C ATOM 697 C ALA A 50 0.383 7.896 12.559 1.00 51.52 C ATOM 698 O ALA A 50 0.233 8.036 13.773 1.00 74.32 O ATOM 699 CB ALA A 50 1.400 9.945 11.547 1.00 41.12 C ATOM 700 H ALA A 50 1.815 8.194 9.764 1.00 71.12 H ATOM 701 HA ALA A 50 2.463 8.378 12.505 1.00 72.33 H ATOM 702 HB1 ALA A 50 1.652 10.137 10.514 1.00 52.12 H ATOM 703 HB2 ALA A 50 0.367 10.207 11.721 1.00 43.40 H ATOM 704 HB3 ALA A 50 2.036 10.537 12.188 1.00 14.13 H ATOM 705 N LYS A 51 -0.490 7.252 11.792 1.00 54.50 N ATOM 706 CA LYS A 51 -1.702 6.658 12.344 1.00 22.13 C ATOM 707 C LYS A 51 -1.388 5.345 13.055 1.00 74.14 C ATOM 708 O LYS A 51 -1.946 5.053 14.112 1.00 11.11 O ATOM 709 CB LYS A 51 -2.728 6.418 11.235 1.00 72.51 C ATOM 710 CG LYS A 51 -4.161 6.355 11.735 1.00 20.21 C ATOM 711 CD LYS A 51 -4.748 7.744 11.920 1.00 33.13 C ATOM 712 CE LYS A 51 -6.176 7.680 12.440 1.00 54.51 C ATOM 713 NZ LYS A 51 -6.811 9.027 12.484 1.00 70.14 N ATOM 714 H LYS A 51 -0.315 7.174 10.830 1.00 13.42 H ATOM 715 HA LYS A 51 -2.115 7.351 13.061 1.00 3.41 H ATOM 716 HB2 LYS A 51 -2.655 7.218 10.514 1.00 53.31 H ATOM 717 HB3 LYS A 51 -2.499 5.482 10.745 1.00 23.14 H ATOM 718 HG2 LYS A 51 -4.760 5.815 11.017 1.00 53.31 H ATOM 719 HG3 LYS A 51 -4.179 5.837 12.684 1.00 71.35 H ATOM 720 HD2 LYS A 51 -4.143 8.290 12.629 1.00 35.32 H ATOM 721 HD3 LYS A 51 -4.743 8.257 10.969 1.00 2.31 H ATOM 722 HE2 LYS A 51 -6.754 7.041 11.790 1.00 21.22 H ATOM 723 HE3 LYS A 51 -6.165 7.265 13.437 1.00 64.34 H ATOM 724 HZ1 LYS A 51 -7.176 9.281 11.544 1.00 60.14 H ATOM 725 HZ2 LYS A 51 -6.114 9.741 12.778 1.00 61.32 H ATOM 726 HZ3 LYS A 51 -7.599 9.029 13.162 1.00 71.30 H ATOM 727 N GLN A 52 -0.492 4.559 12.467 1.00 72.30 N ATOM 728 CA GLN A 52 -0.105 3.277 13.045 1.00 1.43 C ATOM 729 C GLN A 52 1.410 3.105 13.020 1.00 22.41 C ATOM 730 O GLN A 52 2.054 3.030 14.066 1.00 50.32 O ATOM 731 CB GLN A 52 -0.774 2.129 12.288 1.00 42.12 C ATOM 732 CG GLN A 52 -2.131 1.738 12.850 1.00 2.03 C ATOM 733 CD GLN A 52 -2.043 1.201 14.265 1.00 13.55 C ATOM 734 OE1 GLN A 52 -1.576 0.085 14.491 1.00 72.45 O ATOM 735 NE2 GLN A 52 -2.493 1.997 15.229 1.00 34.52 N ATOM 736 H GLN A 52 -0.083 4.847 11.625 1.00 24.43 H ATOM 737 HA GLN A 52 -0.439 3.263 14.071 1.00 33.55 H ATOM 738 HB2 GLN A 52 -0.906 2.422 11.257 1.00 0.11 H ATOM 739 HB3 GLN A 52 -0.129 1.264 12.328 1.00 70.52 H ATOM 740 HG2 GLN A 52 -2.770 2.608 12.851 1.00 14.21 H ATOM 741 HG3 GLN A 52 -2.562 0.976 12.218 1.00 51.22 H ATOM 742 HE21 GLN A 52 -2.853 2.873 14.975 1.00 31.34 H ATOM 743 HE22 GLN A 52 -2.450 1.675 16.153 1.00 63.32 H ATOM 744 N GLY A 53 1.974 3.041 11.818 1.00 71.35 N ATOM 745 CA GLY A 53 3.409 2.876 11.679 1.00 41.42 C ATOM 746 C GLY A 53 3.815 2.487 10.271 1.00 33.43 C ATOM 747 O GLY A 53 3.007 1.952 9.511 1.00 13.21 O ATOM 748 H GLY A 53 1.411 3.106 11.018 1.00 35.40 H ATOM 749 HA2 GLY A 53 3.894 3.806 11.938 1.00 55.14 H ATOM 750 HA3 GLY A 53 3.739 2.108 12.362 1.00 65.30 H ATOM 751 N ILE A 54 5.068 2.755 9.923 1.00 44.43 N ATOM 752 CA ILE A 54 5.579 2.429 8.597 1.00 54.42 C ATOM 753 C ILE A 54 5.302 0.972 8.244 1.00 21.23 C ATOM 754 O ILE A 54 5.121 0.627 7.076 1.00 12.33 O ATOM 755 CB ILE A 54 7.093 2.692 8.496 1.00 31.21 C ATOM 756 CG1 ILE A 54 7.849 1.839 9.517 1.00 2.30 C ATOM 757 CG2 ILE A 54 7.390 4.169 8.708 1.00 73.13 C ATOM 758 CD1 ILE A 54 8.632 0.704 8.895 1.00 52.11 C ATOM 759 H ILE A 54 5.664 3.182 10.573 1.00 43.24 H ATOM 760 HA ILE A 54 5.075 3.064 7.881 1.00 23.51 H ATOM 761 HB ILE A 54 7.417 2.423 7.502 1.00 20.15 H ATOM 762 HG12 ILE A 54 8.544 2.465 10.055 1.00 61.32 H ATOM 763 HG13 ILE A 54 7.142 1.413 10.213 1.00 15.05 H ATOM 764 HG21 ILE A 54 6.903 4.748 7.936 1.00 24.34 H ATOM 765 HG22 ILE A 54 7.019 4.475 9.674 1.00 13.32 H ATOM 766 HG23 ILE A 54 8.456 4.332 8.662 1.00 12.33 H ATOM 767 HD11 ILE A 54 9.682 0.827 9.117 1.00 43.44 H ATOM 768 HD12 ILE A 54 8.288 -0.236 9.301 1.00 53.24 H ATOM 769 HD13 ILE A 54 8.487 0.710 7.825 1.00 2.22 H ATOM 770 N LYS A 55 5.269 0.119 9.262 1.00 23.34 N ATOM 771 CA LYS A 55 5.012 -1.302 9.062 1.00 35.45 C ATOM 772 C LYS A 55 3.737 -1.515 8.253 1.00 75.53 C ATOM 773 O LYS A 55 3.713 -2.306 7.309 1.00 14.01 O ATOM 774 CB LYS A 55 4.897 -2.016 10.412 1.00 53.34 C ATOM 775 CG LYS A 55 3.909 -1.362 11.363 1.00 24.20 C ATOM 776 CD LYS A 55 3.988 -1.971 12.753 1.00 73.31 C ATOM 777 CE LYS A 55 3.427 -3.385 12.774 1.00 23.21 C ATOM 778 NZ LYS A 55 3.791 -4.107 14.025 1.00 73.11 N ATOM 779 H LYS A 55 5.421 0.454 10.172 1.00 64.45 H ATOM 780 HA LYS A 55 5.845 -1.717 8.515 1.00 14.04 H ATOM 781 HB2 LYS A 55 4.580 -3.034 10.241 1.00 62.10 H ATOM 782 HB3 LYS A 55 5.868 -2.024 10.884 1.00 23.25 H ATOM 783 HG2 LYS A 55 4.133 -0.308 11.431 1.00 54.21 H ATOM 784 HG3 LYS A 55 2.909 -1.496 10.977 1.00 71.21 H ATOM 785 HD2 LYS A 55 5.021 -2.001 13.066 1.00 72.20 H ATOM 786 HD3 LYS A 55 3.420 -1.358 13.438 1.00 54.22 H ATOM 787 HE2 LYS A 55 2.352 -3.333 12.698 1.00 21.41 H ATOM 788 HE3 LYS A 55 3.822 -3.927 11.928 1.00 62.53 H ATOM 789 HZ1 LYS A 55 2.939 -4.288 14.593 1.00 22.35 H ATOM 790 HZ2 LYS A 55 4.455 -3.536 14.586 1.00 32.43 H ATOM 791 HZ3 LYS A 55 4.241 -5.016 13.795 1.00 40.21 H ATOM 792 N LYS A 56 2.678 -0.804 8.626 1.00 21.43 N ATOM 793 CA LYS A 56 1.400 -0.913 7.934 1.00 54.13 C ATOM 794 C LYS A 56 1.505 -0.377 6.509 1.00 24.34 C ATOM 795 O LYS A 56 0.865 -0.893 5.593 1.00 2.44 O ATOM 796 CB LYS A 56 0.316 -0.149 8.698 1.00 73.31 C ATOM 797 CG LYS A 56 -0.949 0.084 7.889 1.00 3.13 C ATOM 798 CD LYS A 56 -1.576 -1.226 7.444 1.00 20.44 C ATOM 799 CE LYS A 56 -3.088 -1.109 7.327 1.00 21.11 C ATOM 800 NZ LYS A 56 -3.701 -2.355 6.788 1.00 3.21 N ATOM 801 H LYS A 56 2.759 -0.190 9.387 1.00 61.53 H ATOM 802 HA LYS A 56 1.132 -1.958 7.894 1.00 54.24 H ATOM 803 HB2 LYS A 56 0.054 -0.710 9.583 1.00 12.32 H ATOM 804 HB3 LYS A 56 0.711 0.812 8.994 1.00 33.25 H ATOM 805 HG2 LYS A 56 -1.660 0.623 8.498 1.00 60.15 H ATOM 806 HG3 LYS A 56 -0.703 0.670 7.015 1.00 1.21 H ATOM 807 HD2 LYS A 56 -1.172 -1.501 6.481 1.00 1.53 H ATOM 808 HD3 LYS A 56 -1.338 -1.993 8.168 1.00 30.31 H ATOM 809 HE2 LYS A 56 -3.498 -0.911 8.306 1.00 45.03 H ATOM 810 HE3 LYS A 56 -3.322 -0.288 6.666 1.00 3.30 H ATOM 811 HZ1 LYS A 56 -3.021 -2.853 6.178 1.00 13.34 H ATOM 812 HZ2 LYS A 56 -4.547 -2.123 6.230 1.00 71.45 H ATOM 813 HZ3 LYS A 56 -3.976 -2.984 7.569 1.00 70.23 H ATOM 814 N ALA A 57 2.318 0.659 6.330 1.00 23.34 N ATOM 815 CA ALA A 57 2.510 1.261 5.017 1.00 3.21 C ATOM 816 C ALA A 57 3.020 0.235 4.011 1.00 23.34 C ATOM 817 O ALA A 57 2.698 0.301 2.825 1.00 42.52 O ATOM 818 CB ALA A 57 3.474 2.435 5.111 1.00 53.23 C ATOM 819 H ALA A 57 2.801 1.026 7.100 1.00 65.52 H ATOM 820 HA ALA A 57 1.555 1.637 4.680 1.00 40.24 H ATOM 821 HB1 ALA A 57 4.022 2.377 6.040 1.00 73.40 H ATOM 822 HB2 ALA A 57 4.165 2.400 4.282 1.00 53.42 H ATOM 823 HB3 ALA A 57 2.918 3.360 5.078 1.00 13.11 H ATOM 824 N ILE A 58 3.818 -0.713 4.493 1.00 14.10 N ATOM 825 CA ILE A 58 4.371 -1.753 3.635 1.00 24.23 C ATOM 826 C ILE A 58 3.265 -2.534 2.934 1.00 63.10 C ATOM 827 O ILE A 58 3.197 -2.564 1.706 1.00 52.24 O ATOM 828 CB ILE A 58 5.249 -2.734 4.435 1.00 20.11 C ATOM 829 CG1 ILE A 58 6.390 -1.985 5.126 1.00 12.44 C ATOM 830 CG2 ILE A 58 5.798 -3.819 3.521 1.00 22.43 C ATOM 831 CD1 ILE A 58 7.265 -2.873 5.982 1.00 3.02 C ATOM 832 H ILE A 58 4.038 -0.713 5.448 1.00 52.14 H ATOM 833 HA ILE A 58 4.989 -1.275 2.889 1.00 61.34 H ATOM 834 HB ILE A 58 4.632 -3.206 5.184 1.00 32.11 H ATOM 835 HG12 ILE A 58 7.016 -1.525 4.378 1.00 11.12 H ATOM 836 HG13 ILE A 58 5.973 -1.217 5.762 1.00 13.21 H ATOM 837 HG21 ILE A 58 6.876 -3.835 3.589 1.00 61.24 H ATOM 838 HG22 ILE A 58 5.406 -4.778 3.825 1.00 35.03 H ATOM 839 HG23 ILE A 58 5.504 -3.616 2.503 1.00 41.23 H ATOM 840 HD11 ILE A 58 8.266 -2.892 5.575 1.00 41.32 H ATOM 841 HD12 ILE A 58 7.296 -2.486 6.990 1.00 13.01 H ATOM 842 HD13 ILE A 58 6.863 -3.874 5.992 1.00 74.40 H ATOM 843 N GLN A 59 2.401 -3.163 3.723 1.00 33.34 N ATOM 844 CA GLN A 59 1.297 -3.944 3.177 1.00 15.45 C ATOM 845 C GLN A 59 0.444 -3.097 2.238 1.00 62.22 C ATOM 846 O GLN A 59 -0.123 -3.605 1.269 1.00 23.44 O ATOM 847 CB GLN A 59 0.430 -4.501 4.308 1.00 1.02 C ATOM 848 CG GLN A 59 1.199 -5.365 5.294 1.00 21.24 C ATOM 849 CD GLN A 59 2.111 -6.363 4.608 1.00 21.04 C ATOM 850 OE1 GLN A 59 1.649 -7.335 4.010 1.00 32.13 O ATOM 851 NE2 GLN A 59 3.415 -6.128 4.691 1.00 4.41 N ATOM 852 H GLN A 59 2.508 -3.102 4.695 1.00 42.21 H ATOM 853 HA GLN A 59 1.716 -4.766 2.619 1.00 25.52 H ATOM 854 HB2 GLN A 59 -0.008 -3.676 4.850 1.00 21.22 H ATOM 855 HB3 GLN A 59 -0.360 -5.099 3.879 1.00 61.22 H ATOM 856 HG2 GLN A 59 1.800 -4.725 5.923 1.00 42.44 H ATOM 857 HG3 GLN A 59 0.492 -5.906 5.906 1.00 62.41 H ATOM 858 HE21 GLN A 59 3.712 -5.334 5.185 1.00 15.12 H ATOM 859 HE22 GLN A 59 4.028 -6.757 4.258 1.00 53.43 H ATOM 860 N LEU A 60 0.357 -1.804 2.529 1.00 22.14 N ATOM 861 CA LEU A 60 -0.427 -0.886 1.710 1.00 22.14 C ATOM 862 C LEU A 60 0.179 -0.747 0.317 1.00 14.43 C ATOM 863 O LEU A 60 -0.535 -0.766 -0.685 1.00 41.34 O ATOM 864 CB LEU A 60 -0.509 0.485 2.383 1.00 41.41 C ATOM 865 CG LEU A 60 -1.908 0.951 2.789 1.00 43.34 C ATOM 866 CD1 LEU A 60 -1.857 2.362 3.354 1.00 52.21 C ATOM 867 CD2 LEU A 60 -2.857 0.884 1.601 1.00 14.15 C ATOM 868 H LEU A 60 0.831 -1.457 3.314 1.00 71.54 H ATOM 869 HA LEU A 60 -1.423 -1.293 1.618 1.00 42.11 H ATOM 870 HB2 LEU A 60 0.100 0.454 3.273 1.00 30.12 H ATOM 871 HB3 LEU A 60 -0.102 1.214 1.696 1.00 13.33 H ATOM 872 HG LEU A 60 -2.289 0.297 3.560 1.00 24.43 H ATOM 873 HD11 LEU A 60 -2.680 2.506 4.038 1.00 71.44 H ATOM 874 HD12 LEU A 60 -1.931 3.076 2.547 1.00 41.11 H ATOM 875 HD13 LEU A 60 -0.924 2.507 3.878 1.00 64.23 H ATOM 876 HD21 LEU A 60 -3.567 0.085 1.753 1.00 33.23 H ATOM 877 HD22 LEU A 60 -2.293 0.698 0.700 1.00 41.44 H ATOM 878 HD23 LEU A 60 -3.385 1.823 1.509 1.00 62.50 H