ATOM 1 N LEU A 1 1.489 0.372 -0.074 1.00 74.32 N ATOM 2 CA LEU A 1 2.329 0.421 -1.266 1.00 2.05 C ATOM 3 C LEU A 1 2.195 -0.862 -2.080 1.00 42.40 C ATOM 4 O LEU A 1 1.901 -0.823 -3.275 1.00 2.01 O ATOM 5 CB LEU A 1 3.792 0.639 -0.873 1.00 55.01 C ATOM 6 CG LEU A 1 4.272 2.090 -0.855 1.00 44.41 C ATOM 7 CD1 LEU A 1 3.327 2.956 -0.037 1.00 33.00 C ATOM 8 CD2 LEU A 1 5.688 2.176 -0.304 1.00 43.40 C ATOM 9 H1 LEU A 1 1.912 0.280 0.804 1.00 32.14 H ATOM 10 HA LEU A 1 1.999 1.253 -1.870 1.00 21.04 H ATOM 11 HB2 LEU A 1 3.933 0.232 0.116 1.00 35.12 H ATOM 12 HB3 LEU A 1 4.406 0.094 -1.576 1.00 3.43 H ATOM 13 HG LEU A 1 4.283 2.472 -1.867 1.00 15.33 H ATOM 14 HD11 LEU A 1 3.890 3.722 0.474 1.00 65.15 H ATOM 15 HD12 LEU A 1 2.814 2.342 0.689 1.00 50.13 H ATOM 16 HD13 LEU A 1 2.603 3.417 -0.693 1.00 11.41 H ATOM 17 HD21 LEU A 1 5.884 3.184 0.031 1.00 53.24 H ATOM 18 HD22 LEU A 1 6.392 1.911 -1.079 1.00 22.11 H ATOM 19 HD23 LEU A 1 5.793 1.493 0.527 1.00 42.43 H ATOM 20 N VAL A 2 2.411 -1.998 -1.425 1.00 13.02 N ATOM 21 CA VAL A 2 2.311 -3.293 -2.087 1.00 32.10 C ATOM 22 C VAL A 2 0.892 -3.548 -2.584 1.00 44.14 C ATOM 23 O VAL A 2 0.686 -3.917 -3.740 1.00 61.11 O ATOM 24 CB VAL A 2 2.726 -4.439 -1.145 1.00 3.41 C ATOM 25 CG1 VAL A 2 2.739 -5.765 -1.890 1.00 11.22 C ATOM 26 CG2 VAL A 2 4.086 -4.152 -0.526 1.00 62.31 C ATOM 27 H VAL A 2 2.642 -1.964 -0.473 1.00 72.41 H ATOM 28 HA VAL A 2 2.983 -3.289 -2.933 1.00 3.45 H ATOM 29 HB VAL A 2 1.999 -4.505 -0.349 1.00 71.02 H ATOM 30 HG11 VAL A 2 1.764 -6.225 -1.821 1.00 60.01 H ATOM 31 HG12 VAL A 2 2.985 -5.593 -2.927 1.00 41.04 H ATOM 32 HG13 VAL A 2 3.476 -6.419 -1.448 1.00 4.52 H ATOM 33 HG21 VAL A 2 4.473 -3.224 -0.919 1.00 71.14 H ATOM 34 HG22 VAL A 2 3.984 -4.075 0.546 1.00 72.00 H ATOM 35 HG23 VAL A 2 4.768 -4.956 -0.765 1.00 74.05 H ATOM 36 N ALA A 3 -0.083 -3.348 -1.704 1.00 5.22 N ATOM 37 CA ALA A 3 -1.482 -3.553 -2.054 1.00 74.40 C ATOM 38 C ALA A 3 -1.929 -2.570 -3.131 1.00 30.23 C ATOM 39 O ALA A 3 -2.819 -2.869 -3.927 1.00 14.21 O ATOM 40 CB ALA A 3 -2.361 -3.421 -0.819 1.00 5.15 C ATOM 41 H ALA A 3 0.145 -3.053 -0.797 1.00 62.54 H ATOM 42 HA ALA A 3 -1.587 -4.560 -2.434 1.00 12.42 H ATOM 43 HB1 ALA A 3 -2.291 -2.413 -0.435 1.00 72.12 H ATOM 44 HB2 ALA A 3 -3.385 -3.637 -1.081 1.00 34.23 H ATOM 45 HB3 ALA A 3 -2.027 -4.117 -0.064 1.00 22.12 H ATOM 46 N TYR A 4 -1.306 -1.397 -3.149 1.00 31.10 N ATOM 47 CA TYR A 4 -1.642 -0.369 -4.126 1.00 50.53 C ATOM 48 C TYR A 4 -1.102 -0.731 -5.506 1.00 73.34 C ATOM 49 O TYR A 4 -1.833 -0.714 -6.496 1.00 12.22 O ATOM 50 CB TYR A 4 -1.081 0.985 -3.687 1.00 32.13 C ATOM 51 CG TYR A 4 -2.117 1.899 -3.073 1.00 12.13 C ATOM 52 CD1 TYR A 4 -3.285 2.216 -3.756 1.00 43.12 C ATOM 53 CD2 TYR A 4 -1.928 2.447 -1.810 1.00 34.21 C ATOM 54 CE1 TYR A 4 -4.234 3.051 -3.200 1.00 1.53 C ATOM 55 CE2 TYR A 4 -2.873 3.282 -1.245 1.00 22.21 C ATOM 56 CZ TYR A 4 -4.024 3.581 -1.944 1.00 4.33 C ATOM 57 OH TYR A 4 -4.966 4.414 -1.385 1.00 71.10 O ATOM 58 H TYR A 4 -0.605 -1.218 -2.489 1.00 2.54 H ATOM 59 HA TYR A 4 -2.719 -0.301 -4.180 1.00 3.33 H ATOM 60 HB2 TYR A 4 -0.305 0.825 -2.954 1.00 34.31 H ATOM 61 HB3 TYR A 4 -0.661 1.489 -4.545 1.00 23.52 H ATOM 62 HD1 TYR A 4 -3.447 1.799 -4.740 1.00 3.41 H ATOM 63 HD2 TYR A 4 -1.026 2.210 -1.265 1.00 45.44 H ATOM 64 HE1 TYR A 4 -5.135 3.286 -3.746 1.00 54.23 H ATOM 65 HE2 TYR A 4 -2.708 3.697 -0.262 1.00 11.23 H ATOM 66 HH TYR A 4 -5.445 4.869 -2.082 1.00 65.32 H ATOM 67 N GLY A 5 0.185 -1.061 -5.564 1.00 34.14 N ATOM 68 CA GLY A 5 0.802 -1.424 -6.826 1.00 20.23 C ATOM 69 C GLY A 5 2.314 -1.326 -6.781 1.00 30.41 C ATOM 70 O GLY A 5 3.008 -1.990 -7.551 1.00 45.15 O ATOM 71 H GLY A 5 0.719 -1.058 -4.742 1.00 1.41 H ATOM 72 HA2 GLY A 5 0.524 -2.438 -7.071 1.00 62.32 H ATOM 73 HA3 GLY A 5 0.433 -0.764 -7.597 1.00 0.22 H ATOM 74 N ILE A 6 2.825 -0.496 -5.878 1.00 61.31 N ATOM 75 CA ILE A 6 4.264 -0.314 -5.737 1.00 3.10 C ATOM 76 C ILE A 6 4.943 -1.610 -5.309 1.00 23.53 C ATOM 77 O ILE A 6 4.449 -2.323 -4.436 1.00 74.31 O ATOM 78 CB ILE A 6 4.594 0.788 -4.713 1.00 25.12 C ATOM 79 CG1 ILE A 6 3.976 2.119 -5.146 1.00 21.24 C ATOM 80 CG2 ILE A 6 6.101 0.926 -4.550 1.00 71.50 C ATOM 81 CD1 ILE A 6 2.891 2.612 -4.214 1.00 41.23 C ATOM 82 H ILE A 6 2.220 0.005 -5.293 1.00 21.34 H ATOM 83 HA ILE A 6 4.658 -0.014 -6.698 1.00 32.23 H ATOM 84 HB ILE A 6 4.179 0.499 -3.760 1.00 34.22 H ATOM 85 HG12 ILE A 6 4.747 2.872 -5.184 1.00 24.45 H ATOM 86 HG13 ILE A 6 3.543 2.003 -6.129 1.00 22.12 H ATOM 87 HG21 ILE A 6 6.434 0.297 -3.738 1.00 30.35 H ATOM 88 HG22 ILE A 6 6.590 0.622 -5.463 1.00 63.40 H ATOM 89 HG23 ILE A 6 6.347 1.954 -4.334 1.00 5.03 H ATOM 90 HD11 ILE A 6 2.170 3.189 -4.776 1.00 2.43 H ATOM 91 HD12 ILE A 6 2.397 1.768 -3.757 1.00 73.33 H ATOM 92 HD13 ILE A 6 3.329 3.233 -3.447 1.00 60.32 H ATOM 93 N ALA A 7 6.081 -1.909 -5.928 1.00 12.21 N ATOM 94 CA ALA A 7 6.830 -3.117 -5.608 1.00 63.43 C ATOM 95 C ALA A 7 7.066 -3.236 -4.106 1.00 44.15 C ATOM 96 O ALA A 7 7.310 -2.239 -3.427 1.00 65.05 O ATOM 97 CB ALA A 7 8.156 -3.130 -6.355 1.00 53.55 C ATOM 98 H ALA A 7 6.425 -1.301 -6.615 1.00 54.20 H ATOM 99 HA ALA A 7 6.251 -3.967 -5.940 1.00 34.14 H ATOM 100 HB1 ALA A 7 8.453 -4.151 -6.542 1.00 61.25 H ATOM 101 HB2 ALA A 7 8.044 -2.609 -7.295 1.00 11.02 H ATOM 102 HB3 ALA A 7 8.909 -2.638 -5.759 1.00 25.44 H ATOM 103 N GLN A 8 6.991 -4.460 -3.595 1.00 62.41 N ATOM 104 CA GLN A 8 7.196 -4.708 -2.173 1.00 15.43 C ATOM 105 C GLN A 8 8.644 -4.439 -1.776 1.00 75.31 C ATOM 106 O GLN A 8 8.911 -3.747 -0.795 1.00 32.22 O ATOM 107 CB GLN A 8 6.817 -6.148 -1.824 1.00 65.34 C ATOM 108 CG GLN A 8 7.042 -6.500 -0.363 1.00 11.34 C ATOM 109 CD GLN A 8 6.244 -7.712 0.075 1.00 22.23 C ATOM 110 OE1 GLN A 8 6.495 -8.830 -0.375 1.00 72.44 O ATOM 111 NE2 GLN A 8 5.277 -7.497 0.959 1.00 53.00 N ATOM 112 H GLN A 8 6.793 -5.215 -4.188 1.00 3.42 H ATOM 113 HA GLN A 8 6.555 -4.034 -1.624 1.00 74.31 H ATOM 114 HB2 GLN A 8 5.773 -6.299 -2.053 1.00 30.04 H ATOM 115 HB3 GLN A 8 7.410 -6.819 -2.428 1.00 62.43 H ATOM 116 HG2 GLN A 8 8.091 -6.705 -0.212 1.00 24.31 H ATOM 117 HG3 GLN A 8 6.751 -5.656 0.246 1.00 73.13 H ATOM 118 HE21 GLN A 8 5.133 -6.579 1.273 1.00 23.33 H ATOM 119 HE22 GLN A 8 4.745 -8.262 1.259 1.00 71.53 H ATOM 120 N GLY A 9 9.575 -4.993 -2.546 1.00 44.34 N ATOM 121 CA GLY A 9 10.985 -4.802 -2.259 1.00 10.13 C ATOM 122 C GLY A 9 11.364 -3.337 -2.161 1.00 72.43 C ATOM 123 O GLY A 9 12.034 -2.922 -1.215 1.00 34.52 O ATOM 124 H GLY A 9 9.303 -5.535 -3.316 1.00 65.12 H ATOM 125 HA2 GLY A 9 11.219 -5.287 -1.323 1.00 0.34 H ATOM 126 HA3 GLY A 9 11.566 -5.260 -3.045 1.00 64.42 H ATOM 127 N THR A 10 10.936 -2.550 -3.144 1.00 20.43 N ATOM 128 CA THR A 10 11.237 -1.125 -3.167 1.00 15.54 C ATOM 129 C THR A 10 10.351 -0.360 -2.189 1.00 72.23 C ATOM 130 O THR A 10 10.724 0.707 -1.704 1.00 14.34 O ATOM 131 CB THR A 10 11.053 -0.534 -4.578 1.00 21.35 C ATOM 132 OG1 THR A 10 11.871 -1.243 -5.515 1.00 41.01 O ATOM 133 CG2 THR A 10 11.414 0.943 -4.597 1.00 42.31 C ATOM 134 H THR A 10 10.406 -2.940 -3.870 1.00 43.13 H ATOM 135 HA THR A 10 12.270 -0.997 -2.877 1.00 55.31 H ATOM 136 HB THR A 10 10.016 -0.640 -4.864 1.00 24.34 H ATOM 137 HG1 THR A 10 12.020 -0.694 -6.289 1.00 5.13 H ATOM 138 HG21 THR A 10 11.519 1.274 -5.619 1.00 40.23 H ATOM 139 HG22 THR A 10 12.347 1.093 -4.073 1.00 53.12 H ATOM 140 HG23 THR A 10 10.634 1.511 -4.113 1.00 14.01 H ATOM 141 N ALA A 11 9.177 -0.914 -1.905 1.00 14.13 N ATOM 142 CA ALA A 11 8.239 -0.285 -0.983 1.00 20.03 C ATOM 143 C ALA A 11 8.919 0.067 0.336 1.00 14.22 C ATOM 144 O ALA A 11 8.656 1.119 0.918 1.00 45.43 O ATOM 145 CB ALA A 11 7.047 -1.199 -0.737 1.00 43.42 C ATOM 146 H ALA A 11 8.936 -1.766 -2.324 1.00 21.23 H ATOM 147 HA ALA A 11 7.876 0.623 -1.443 1.00 64.10 H ATOM 148 HB1 ALA A 11 6.859 -1.266 0.325 1.00 44.03 H ATOM 149 HB2 ALA A 11 6.177 -0.795 -1.232 1.00 72.45 H ATOM 150 HB3 ALA A 11 7.261 -2.182 -1.128 1.00 45.01 H ATOM 151 N GLU A 12 9.792 -0.820 0.802 1.00 33.43 N ATOM 152 CA GLU A 12 10.507 -0.602 2.054 1.00 22.30 C ATOM 153 C GLU A 12 11.563 0.487 1.894 1.00 4.52 C ATOM 154 O GLU A 12 11.842 1.240 2.828 1.00 41.11 O ATOM 155 CB GLU A 12 11.166 -1.901 2.524 1.00 73.12 C ATOM 156 CG GLU A 12 11.425 -1.945 4.020 1.00 20.43 C ATOM 157 CD GLU A 12 12.608 -2.823 4.382 1.00 52.23 C ATOM 158 OE1 GLU A 12 13.755 -2.415 4.103 1.00 1.05 O ATOM 159 OE2 GLU A 12 12.387 -3.916 4.942 1.00 33.41 O ATOM 160 H GLU A 12 9.958 -1.641 0.293 1.00 41.21 H ATOM 161 HA GLU A 12 9.789 -0.285 2.795 1.00 25.03 H ATOM 162 HB2 GLU A 12 10.524 -2.730 2.265 1.00 35.25 H ATOM 163 HB3 GLU A 12 12.110 -2.017 2.013 1.00 41.53 H ATOM 164 HG2 GLU A 12 11.621 -0.942 4.369 1.00 60.43 H ATOM 165 HG3 GLU A 12 10.545 -2.331 4.514 1.00 62.10 H ATOM 166 N LYS A 13 12.149 0.566 0.704 1.00 30.41 N ATOM 167 CA LYS A 13 13.174 1.562 0.419 1.00 2.42 C ATOM 168 C LYS A 13 12.573 2.963 0.372 1.00 13.43 C ATOM 169 O LYS A 13 13.027 3.869 1.072 1.00 31.41 O ATOM 170 CB LYS A 13 13.865 1.248 -0.910 1.00 23.15 C ATOM 171 CG LYS A 13 15.033 0.285 -0.775 1.00 54.40 C ATOM 172 CD LYS A 13 16.020 0.442 -1.920 1.00 15.43 C ATOM 173 CE LYS A 13 15.369 0.142 -3.261 1.00 42.14 C ATOM 174 NZ LYS A 13 16.325 0.310 -4.391 1.00 52.40 N ATOM 175 H LYS A 13 11.884 -0.063 -0.001 1.00 2.32 H ATOM 176 HA LYS A 13 13.904 1.524 1.213 1.00 24.41 H ATOM 177 HB2 LYS A 13 13.142 0.812 -1.583 1.00 43.33 H ATOM 178 HB3 LYS A 13 14.233 2.170 -1.337 1.00 64.50 H ATOM 179 HG2 LYS A 13 15.544 0.481 0.156 1.00 53.21 H ATOM 180 HG3 LYS A 13 14.654 -0.727 -0.774 1.00 62.01 H ATOM 181 HD2 LYS A 13 16.387 1.458 -1.930 1.00 62.31 H ATOM 182 HD3 LYS A 13 16.844 -0.240 -1.768 1.00 43.44 H ATOM 183 HE2 LYS A 13 15.011 -0.876 -3.253 1.00 53.22 H ATOM 184 HE3 LYS A 13 14.537 0.816 -3.402 1.00 33.33 H ATOM 185 HZ1 LYS A 13 16.926 1.143 -4.230 1.00 11.52 H ATOM 186 HZ2 LYS A 13 15.805 0.439 -5.283 1.00 34.44 H ATOM 187 HZ3 LYS A 13 16.931 -0.530 -4.475 1.00 31.44 H ATOM 188 N VAL A 14 11.547 3.135 -0.456 1.00 63.11 N ATOM 189 CA VAL A 14 10.882 4.425 -0.592 1.00 51.11 C ATOM 190 C VAL A 14 10.467 4.975 0.768 1.00 54.33 C ATOM 191 O VAL A 14 10.496 6.185 0.996 1.00 65.33 O ATOM 192 CB VAL A 14 9.637 4.323 -1.494 1.00 25.51 C ATOM 193 CG1 VAL A 14 10.043 4.058 -2.936 1.00 2.02 C ATOM 194 CG2 VAL A 14 8.701 3.236 -0.987 1.00 52.31 C ATOM 195 H VAL A 14 11.230 2.375 -0.988 1.00 3.41 H ATOM 196 HA VAL A 14 11.577 5.113 -1.051 1.00 24.12 H ATOM 197 HB VAL A 14 9.113 5.266 -1.458 1.00 41.12 H ATOM 198 HG11 VAL A 14 10.225 4.998 -3.436 1.00 62.23 H ATOM 199 HG12 VAL A 14 10.942 3.459 -2.953 1.00 40.23 H ATOM 200 HG13 VAL A 14 9.248 3.530 -3.442 1.00 24.21 H ATOM 201 HG21 VAL A 14 8.378 3.477 0.015 1.00 41.23 H ATOM 202 HG22 VAL A 14 7.841 3.171 -1.637 1.00 41.32 H ATOM 203 HG23 VAL A 14 9.219 2.288 -0.980 1.00 11.11 H ATOM 204 N VAL A 15 10.079 4.079 1.670 1.00 64.34 N ATOM 205 CA VAL A 15 9.659 4.474 3.009 1.00 62.33 C ATOM 206 C VAL A 15 10.739 5.295 3.704 1.00 63.03 C ATOM 207 O VAL A 15 10.459 6.345 4.282 1.00 24.22 O ATOM 208 CB VAL A 15 9.325 3.246 3.877 1.00 54.21 C ATOM 209 CG1 VAL A 15 9.127 3.656 5.328 1.00 4.33 C ATOM 210 CG2 VAL A 15 8.090 2.537 3.342 1.00 32.42 C ATOM 211 H VAL A 15 10.077 3.129 1.429 1.00 70.13 H ATOM 212 HA VAL A 15 8.767 5.076 2.915 1.00 61.12 H ATOM 213 HB VAL A 15 10.157 2.560 3.830 1.00 62.31 H ATOM 214 HG11 VAL A 15 8.484 4.523 5.373 1.00 43.12 H ATOM 215 HG12 VAL A 15 8.675 2.842 5.875 1.00 74.15 H ATOM 216 HG13 VAL A 15 10.085 3.897 5.767 1.00 34.44 H ATOM 217 HG21 VAL A 15 8.251 1.469 3.362 1.00 52.12 H ATOM 218 HG22 VAL A 15 7.238 2.784 3.958 1.00 3.33 H ATOM 219 HG23 VAL A 15 7.903 2.854 2.326 1.00 23.33 H ATOM 220 N SER A 16 11.975 4.810 3.642 1.00 22.34 N ATOM 221 CA SER A 16 13.098 5.497 4.269 1.00 43.21 C ATOM 222 C SER A 16 13.174 6.949 3.805 1.00 62.42 C ATOM 223 O SER A 16 13.572 7.835 4.562 1.00 63.12 O ATOM 224 CB SER A 16 14.409 4.777 3.945 1.00 11.35 C ATOM 225 OG SER A 16 15.490 5.335 4.672 1.00 31.15 O ATOM 226 H SER A 16 12.135 3.968 3.166 1.00 32.24 H ATOM 227 HA SER A 16 12.943 5.481 5.337 1.00 33.23 H ATOM 228 HB2 SER A 16 14.317 3.734 4.205 1.00 71.42 H ATOM 229 HB3 SER A 16 14.615 4.869 2.889 1.00 45.01 H ATOM 230 HG SER A 16 15.457 5.028 5.581 1.00 21.34 H ATOM 231 N LEU A 17 12.790 7.184 2.555 1.00 15.23 N ATOM 232 CA LEU A 17 12.813 8.528 1.988 1.00 62.00 C ATOM 233 C LEU A 17 11.716 9.395 2.597 1.00 41.44 C ATOM 234 O LEU A 17 11.867 10.612 2.716 1.00 64.43 O ATOM 235 CB LEU A 17 12.645 8.465 0.469 1.00 61.51 C ATOM 236 CG LEU A 17 13.880 8.824 -0.359 1.00 14.14 C ATOM 237 CD1 LEU A 17 13.957 7.957 -1.606 1.00 3.42 C ATOM 238 CD2 LEU A 17 13.860 10.299 -0.732 1.00 41.13 C ATOM 239 H LEU A 17 12.482 6.438 2.000 1.00 21.23 H ATOM 240 HA LEU A 17 13.772 8.968 2.218 1.00 63.31 H ATOM 241 HB2 LEU A 17 12.356 7.458 0.210 1.00 33.31 H ATOM 242 HB3 LEU A 17 11.852 9.147 0.196 1.00 63.40 H ATOM 243 HG LEU A 17 14.767 8.639 0.231 1.00 10.43 H ATOM 244 HD11 LEU A 17 14.830 8.230 -2.180 1.00 31.23 H ATOM 245 HD12 LEU A 17 13.071 8.108 -2.204 1.00 61.05 H ATOM 246 HD13 LEU A 17 14.025 6.918 -1.318 1.00 54.32 H ATOM 247 HD21 LEU A 17 12.901 10.723 -0.474 1.00 41.15 H ATOM 248 HD22 LEU A 17 14.026 10.403 -1.794 1.00 43.04 H ATOM 249 HD23 LEU A 17 14.640 10.817 -0.194 1.00 4.33 H ATOM 250 N ILE A 18 10.614 8.762 2.982 1.00 75.21 N ATOM 251 CA ILE A 18 9.493 9.476 3.581 1.00 31.54 C ATOM 252 C ILE A 18 9.881 10.075 4.929 1.00 53.33 C ATOM 253 O ILE A 18 9.651 11.257 5.182 1.00 4.04 O ATOM 254 CB ILE A 18 8.276 8.552 3.775 1.00 72.24 C ATOM 255 CG1 ILE A 18 7.983 7.781 2.486 1.00 40.45 C ATOM 256 CG2 ILE A 18 7.060 9.360 4.203 1.00 41.23 C ATOM 257 CD1 ILE A 18 6.774 6.878 2.583 1.00 54.11 C ATOM 258 H ILE A 18 10.553 7.792 2.861 1.00 74.43 H ATOM 259 HA ILE A 18 9.210 10.275 2.911 1.00 24.24 H ATOM 260 HB ILE A 18 8.506 7.850 4.561 1.00 61.50 H ATOM 261 HG12 ILE A 18 7.808 8.483 1.686 1.00 43.44 H ATOM 262 HG13 ILE A 18 8.838 7.168 2.240 1.00 33.40 H ATOM 263 HG21 ILE A 18 6.374 9.445 3.373 1.00 41.22 H ATOM 264 HG22 ILE A 18 6.569 8.862 5.025 1.00 13.30 H ATOM 265 HG23 ILE A 18 7.374 10.345 4.513 1.00 14.51 H ATOM 266 HD11 ILE A 18 5.875 7.479 2.589 1.00 63.04 H ATOM 267 HD12 ILE A 18 6.753 6.211 1.734 1.00 20.51 H ATOM 268 HD13 ILE A 18 6.826 6.302 3.494 1.00 22.02 H ATOM 269 N ASN A 19 10.471 9.252 5.789 1.00 45.02 N ATOM 270 CA ASN A 19 10.893 9.702 7.111 1.00 70.54 C ATOM 271 C ASN A 19 11.888 10.853 7.002 1.00 60.00 C ATOM 272 O ASN A 19 12.064 11.625 7.944 1.00 42.44 O ATOM 273 CB ASN A 19 11.519 8.544 7.890 1.00 21.53 C ATOM 274 CG ASN A 19 11.746 8.885 9.350 1.00 12.23 C ATOM 275 OD1 ASN A 19 12.856 8.751 9.866 1.00 73.23 O ATOM 276 ND2 ASN A 19 10.691 9.330 10.024 1.00 25.34 N ATOM 277 H ASN A 19 10.627 8.320 5.529 1.00 44.12 H ATOM 278 HA ASN A 19 10.017 10.047 7.638 1.00 33.21 H ATOM 279 HB2 ASN A 19 10.863 7.687 7.839 1.00 31.31 H ATOM 280 HB3 ASN A 19 12.470 8.291 7.446 1.00 21.45 H ATOM 281 HD21 ASN A 19 9.838 9.411 9.549 1.00 43.22 H ATOM 282 HD22 ASN A 19 10.810 9.559 10.970 1.00 61.32 H ATOM 283 N ALA A 20 12.535 10.961 5.846 1.00 4.24 N ATOM 284 CA ALA A 20 13.510 12.019 5.613 1.00 5.32 C ATOM 285 C ALA A 20 12.846 13.392 5.632 1.00 23.23 C ATOM 286 O ALA A 20 13.509 14.411 5.822 1.00 64.42 O ATOM 287 CB ALA A 20 14.226 11.795 4.289 1.00 11.42 C ATOM 288 H ALA A 20 12.352 10.315 5.133 1.00 32.13 H ATOM 289 HA ALA A 20 14.246 11.975 6.404 1.00 40.54 H ATOM 290 HB1 ALA A 20 14.470 10.748 4.186 1.00 73.15 H ATOM 291 HB2 ALA A 20 13.582 12.098 3.477 1.00 61.32 H ATOM 292 HB3 ALA A 20 15.133 12.380 4.267 1.00 1.32 H ATOM 293 N GLY A 21 11.532 13.411 5.434 1.00 54.02 N ATOM 294 CA GLY A 21 10.800 14.664 5.431 1.00 0.43 C ATOM 295 C GLY A 21 10.686 15.267 4.045 1.00 64.51 C ATOM 296 O GLY A 21 11.409 16.205 3.706 1.00 13.13 O ATOM 297 H GLY A 21 11.055 12.567 5.288 1.00 53.21 H ATOM 298 HA2 GLY A 21 9.808 14.490 5.819 1.00 14.13 H ATOM 299 HA3 GLY A 21 11.309 15.366 6.075 1.00 2.42 H ATOM 300 N LEU A 22 9.779 14.726 3.239 1.00 31.24 N ATOM 301 CA LEU A 22 9.574 15.215 1.880 1.00 20.43 C ATOM 302 C LEU A 22 8.208 14.792 1.350 1.00 54.40 C ATOM 303 O LEU A 22 7.720 13.703 1.655 1.00 11.51 O ATOM 304 CB LEU A 22 10.676 14.691 0.957 1.00 11.04 C ATOM 305 CG LEU A 22 11.869 15.623 0.741 1.00 72.25 C ATOM 306 CD1 LEU A 22 12.894 14.973 -0.176 1.00 53.33 C ATOM 307 CD2 LEU A 22 11.407 16.955 0.169 1.00 45.44 C ATOM 308 H LEU A 22 9.233 13.980 3.565 1.00 3.33 H ATOM 309 HA LEU A 22 9.619 16.293 1.906 1.00 43.12 H ATOM 310 HB2 LEU A 22 11.049 13.769 1.377 1.00 14.53 H ATOM 311 HB3 LEU A 22 10.231 14.491 -0.007 1.00 41.32 H ATOM 312 HG LEU A 22 12.346 15.813 1.692 1.00 42.51 H ATOM 313 HD11 LEU A 22 13.070 15.612 -1.028 1.00 42.03 H ATOM 314 HD12 LEU A 22 12.520 14.018 -0.514 1.00 24.24 H ATOM 315 HD13 LEU A 22 13.818 14.828 0.363 1.00 22.04 H ATOM 316 HD21 LEU A 22 10.517 16.804 -0.423 1.00 11.31 H ATOM 317 HD22 LEU A 22 12.188 17.369 -0.454 1.00 35.24 H ATOM 318 HD23 LEU A 22 11.192 17.639 0.977 1.00 21.12 H ATOM 319 N THR A 23 7.594 15.661 0.552 1.00 61.33 N ATOM 320 CA THR A 23 6.285 15.378 -0.022 1.00 73.03 C ATOM 321 C THR A 23 6.394 14.400 -1.186 1.00 62.14 C ATOM 322 O THR A 23 7.483 14.158 -1.707 1.00 3.11 O ATOM 323 CB THR A 23 5.596 16.666 -0.512 1.00 30.11 C ATOM 324 OG1 THR A 23 6.347 17.246 -1.584 1.00 60.23 O ATOM 325 CG2 THR A 23 5.461 17.672 0.621 1.00 21.34 C ATOM 326 H THR A 23 8.034 16.512 0.346 1.00 73.25 H ATOM 327 HA THR A 23 5.670 14.937 0.749 1.00 3.13 H ATOM 328 HB THR A 23 4.608 16.414 -0.869 1.00 72.05 H ATOM 329 HG1 THR A 23 7.221 17.489 -1.268 1.00 54.14 H ATOM 330 HG21 THR A 23 5.955 18.591 0.346 1.00 12.53 H ATOM 331 HG22 THR A 23 5.918 17.271 1.514 1.00 11.54 H ATOM 332 HG23 THR A 23 4.415 17.866 0.808 1.00 63.14 H ATOM 333 N VAL A 24 5.259 13.840 -1.592 1.00 32.35 N ATOM 334 CA VAL A 24 5.227 12.889 -2.696 1.00 62.42 C ATOM 335 C VAL A 24 5.935 13.449 -3.925 1.00 11.35 C ATOM 336 O VAL A 24 6.504 12.704 -4.721 1.00 31.44 O ATOM 337 CB VAL A 24 3.781 12.517 -3.075 1.00 64.33 C ATOM 338 CG1 VAL A 24 3.032 11.983 -1.864 1.00 11.41 C ATOM 339 CG2 VAL A 24 3.062 13.717 -3.672 1.00 31.12 C ATOM 340 H VAL A 24 4.422 14.072 -1.137 1.00 44.20 H ATOM 341 HA VAL A 24 5.736 11.990 -2.378 1.00 41.21 H ATOM 342 HB VAL A 24 3.816 11.737 -3.822 1.00 33.43 H ATOM 343 HG11 VAL A 24 3.700 11.385 -1.262 1.00 63.03 H ATOM 344 HG12 VAL A 24 2.660 12.811 -1.277 1.00 63.42 H ATOM 345 HG13 VAL A 24 2.203 11.374 -2.193 1.00 50.24 H ATOM 346 HG21 VAL A 24 3.064 14.529 -2.960 1.00 64.12 H ATOM 347 HG22 VAL A 24 3.568 14.027 -4.574 1.00 75.32 H ATOM 348 HG23 VAL A 24 2.042 13.447 -3.906 1.00 22.55 H ATOM 349 N GLY A 25 5.896 14.770 -4.072 1.00 53.21 N ATOM 350 CA GLY A 25 6.537 15.409 -5.206 1.00 44.30 C ATOM 351 C GLY A 25 7.992 15.008 -5.351 1.00 0.42 C ATOM 352 O GLY A 25 8.493 14.856 -6.465 1.00 30.32 O ATOM 353 H GLY A 25 5.427 15.315 -3.406 1.00 1.15 H ATOM 354 HA2 GLY A 25 6.008 15.136 -6.107 1.00 30.15 H ATOM 355 HA3 GLY A 25 6.482 16.481 -5.079 1.00 64.43 H ATOM 356 N SER A 26 8.673 14.839 -4.222 1.00 12.02 N ATOM 357 CA SER A 26 10.081 14.459 -4.228 1.00 34.13 C ATOM 358 C SER A 26 10.251 13.015 -4.689 1.00 64.25 C ATOM 359 O SER A 26 11.286 12.649 -5.248 1.00 71.21 O ATOM 360 CB SER A 26 10.684 14.635 -2.833 1.00 1.00 C ATOM 361 OG SER A 26 11.218 15.937 -2.669 1.00 42.42 O ATOM 362 H SER A 26 8.218 14.976 -3.364 1.00 74.54 H ATOM 363 HA SER A 26 10.596 15.109 -4.919 1.00 25.24 H ATOM 364 HB2 SER A 26 9.918 14.477 -2.089 1.00 52.34 H ATOM 365 HB3 SER A 26 11.476 13.914 -2.693 1.00 20.52 H ATOM 366 HG SER A 26 11.762 16.158 -3.429 1.00 2.44 H ATOM 367 N ILE A 27 9.229 12.200 -4.452 1.00 25.42 N ATOM 368 CA ILE A 27 9.265 10.796 -4.844 1.00 4.12 C ATOM 369 C ILE A 27 9.249 10.649 -6.361 1.00 71.34 C ATOM 370 O ILE A 27 10.065 9.926 -6.934 1.00 4.23 O ATOM 371 CB ILE A 27 8.078 10.015 -4.250 1.00 52.45 C ATOM 372 CG1 ILE A 27 8.055 10.158 -2.727 1.00 41.43 C ATOM 373 CG2 ILE A 27 8.156 8.549 -4.649 1.00 54.21 C ATOM 374 CD1 ILE A 27 9.285 9.596 -2.049 1.00 52.12 C ATOM 375 H ILE A 27 8.432 12.550 -4.003 1.00 4.40 H ATOM 376 HA ILE A 27 10.180 10.367 -4.461 1.00 20.21 H ATOM 377 HB ILE A 27 7.166 10.426 -4.657 1.00 44.21 H ATOM 378 HG12 ILE A 27 7.985 11.204 -2.471 1.00 73.30 H ATOM 379 HG13 ILE A 27 7.193 9.637 -2.337 1.00 54.52 H ATOM 380 HG21 ILE A 27 7.315 8.017 -4.229 1.00 53.04 H ATOM 381 HG22 ILE A 27 8.131 8.468 -5.725 1.00 62.44 H ATOM 382 HG23 ILE A 27 9.074 8.123 -4.276 1.00 24.41 H ATOM 383 HD11 ILE A 27 10.169 10.043 -2.480 1.00 64.13 H ATOM 384 HD12 ILE A 27 9.248 9.820 -0.993 1.00 63.13 H ATOM 385 HD13 ILE A 27 9.317 8.526 -2.191 1.00 3.43 H ATOM 386 N ILE A 28 8.315 11.339 -7.007 1.00 43.23 N ATOM 387 CA ILE A 28 8.195 11.287 -8.459 1.00 13.30 C ATOM 388 C ILE A 28 9.531 11.582 -9.132 1.00 72.25 C ATOM 389 O ILE A 28 9.833 11.042 -10.197 1.00 4.23 O ATOM 390 CB ILE A 28 7.142 12.288 -8.973 1.00 23.54 C ATOM 391 CG1 ILE A 28 5.775 11.983 -8.357 1.00 52.42 C ATOM 392 CG2 ILE A 28 7.067 12.244 -10.491 1.00 42.15 C ATOM 393 CD1 ILE A 28 4.833 13.167 -8.363 1.00 0.04 C ATOM 394 H ILE A 28 7.694 11.897 -6.496 1.00 14.24 H ATOM 395 HA ILE A 28 7.878 10.291 -8.731 1.00 63.34 H ATOM 396 HB ILE A 28 7.448 13.280 -8.680 1.00 3.15 H ATOM 397 HG12 ILE A 28 5.307 11.185 -8.912 1.00 11.42 H ATOM 398 HG13 ILE A 28 5.911 11.672 -7.332 1.00 24.43 H ATOM 399 HG21 ILE A 28 7.443 13.172 -10.897 1.00 62.10 H ATOM 400 HG22 ILE A 28 7.666 11.424 -10.858 1.00 33.43 H ATOM 401 HG23 ILE A 28 6.041 12.107 -10.798 1.00 22.12 H ATOM 402 HD11 ILE A 28 4.352 13.248 -7.398 1.00 55.15 H ATOM 403 HD12 ILE A 28 5.390 14.070 -8.562 1.00 44.31 H ATOM 404 HD13 ILE A 28 4.084 13.028 -9.128 1.00 1.54 H ATOM 405 N SER A 29 10.328 12.440 -8.504 1.00 13.10 N ATOM 406 CA SER A 29 11.632 12.808 -9.043 1.00 55.22 C ATOM 407 C SER A 29 12.516 11.577 -9.215 1.00 33.11 C ATOM 408 O SER A 29 13.285 11.480 -10.172 1.00 12.23 O ATOM 409 CB SER A 29 12.320 13.820 -8.125 1.00 15.21 C ATOM 410 OG SER A 29 11.494 14.950 -7.902 1.00 41.32 O ATOM 411 H SER A 29 10.030 12.837 -7.659 1.00 0.15 H ATOM 412 HA SER A 29 11.474 13.262 -10.011 1.00 21.45 H ATOM 413 HB2 SER A 29 12.534 13.353 -7.176 1.00 12.43 H ATOM 414 HB3 SER A 29 13.242 14.147 -8.582 1.00 3.41 H ATOM 415 HG SER A 29 11.804 15.684 -8.438 1.00 72.15 H ATOM 416 N ILE A 30 12.400 10.639 -8.281 1.00 62.42 N ATOM 417 CA ILE A 30 13.188 9.413 -8.329 1.00 74.10 C ATOM 418 C ILE A 30 12.621 8.435 -9.353 1.00 11.12 C ATOM 419 O ILE A 30 13.295 8.068 -10.317 1.00 13.35 O ATOM 420 CB ILE A 30 13.241 8.724 -6.953 1.00 10.04 C ATOM 421 CG1 ILE A 30 13.846 9.666 -5.910 1.00 12.04 C ATOM 422 CG2 ILE A 30 14.042 7.434 -7.037 1.00 25.41 C ATOM 423 CD1 ILE A 30 13.507 9.287 -4.485 1.00 0.52 C ATOM 424 H ILE A 30 11.770 10.773 -7.543 1.00 40.53 H ATOM 425 HA ILE A 30 14.195 9.676 -8.617 1.00 63.42 H ATOM 426 HB ILE A 30 12.232 8.475 -6.660 1.00 65.33 H ATOM 427 HG12 ILE A 30 14.920 9.659 -6.007 1.00 51.44 H ATOM 428 HG13 ILE A 30 13.479 10.667 -6.084 1.00 52.21 H ATOM 429 HG21 ILE A 30 13.396 6.594 -6.827 1.00 1.21 H ATOM 430 HG22 ILE A 30 14.454 7.330 -8.030 1.00 11.23 H ATOM 431 HG23 ILE A 30 14.845 7.460 -6.315 1.00 73.10 H ATOM 432 HD11 ILE A 30 14.414 9.245 -3.898 1.00 51.44 H ATOM 433 HD12 ILE A 30 12.842 10.027 -4.064 1.00 32.02 H ATOM 434 HD13 ILE A 30 13.026 8.321 -4.473 1.00 44.00 H ATOM 435 N LEU A 31 11.378 8.017 -9.139 1.00 2.42 N ATOM 436 CA LEU A 31 10.719 7.083 -10.044 1.00 74.12 C ATOM 437 C LEU A 31 10.761 7.595 -11.481 1.00 32.55 C ATOM 438 O LEU A 31 10.750 6.812 -12.430 1.00 33.13 O ATOM 439 CB LEU A 31 9.268 6.861 -9.612 1.00 50.41 C ATOM 440 CG LEU A 31 9.067 6.089 -8.308 1.00 74.31 C ATOM 441 CD1 LEU A 31 7.594 6.055 -7.929 1.00 41.34 C ATOM 442 CD2 LEU A 31 9.619 4.676 -8.434 1.00 52.34 C ATOM 443 H LEU A 31 10.892 8.345 -8.354 1.00 32.40 H ATOM 444 HA LEU A 31 11.248 6.143 -9.994 1.00 2.22 H ATOM 445 HB2 LEU A 31 8.806 7.830 -9.497 1.00 72.31 H ATOM 446 HB3 LEU A 31 8.768 6.317 -10.401 1.00 42.30 H ATOM 447 HG LEU A 31 9.604 6.589 -7.514 1.00 34.00 H ATOM 448 HD11 LEU A 31 7.115 6.962 -8.267 1.00 20.30 H ATOM 449 HD12 LEU A 31 7.500 5.976 -6.856 1.00 42.44 H ATOM 450 HD13 LEU A 31 7.122 5.203 -8.395 1.00 70.43 H ATOM 451 HD21 LEU A 31 9.197 4.054 -7.659 1.00 52.24 H ATOM 452 HD22 LEU A 31 10.694 4.700 -8.332 1.00 52.21 H ATOM 453 HD23 LEU A 31 9.358 4.273 -9.403 1.00 5.35 H ATOM 454 N GLY A 32 10.812 8.915 -11.632 1.00 75.41 N ATOM 455 CA GLY A 32 10.857 9.508 -12.956 1.00 0.14 C ATOM 456 C GLY A 32 9.478 9.837 -13.491 1.00 73.44 C ATOM 457 O GLY A 32 9.315 10.116 -14.679 1.00 25.44 O ATOM 458 H GLY A 32 10.818 9.490 -10.839 1.00 11.04 H ATOM 459 HA2 GLY A 32 11.440 10.416 -12.911 1.00 63.33 H ATOM 460 HA3 GLY A 32 11.338 8.816 -13.632 1.00 15.05 H ATOM 461 N GLY A 33 8.480 9.802 -12.614 1.00 35.04 N ATOM 462 CA GLY A 33 7.120 10.099 -13.025 1.00 33.54 C ATOM 463 C GLY A 33 6.684 9.279 -14.223 1.00 22.42 C ATOM 464 O GLY A 33 5.949 9.764 -15.082 1.00 54.13 O ATOM 465 H GLY A 33 8.668 9.573 -11.679 1.00 42.14 H ATOM 466 HA2 GLY A 33 6.453 9.894 -12.200 1.00 23.01 H ATOM 467 HA3 GLY A 33 7.053 11.147 -13.277 1.00 34.31 H ATOM 468 N VAL A 34 7.140 8.031 -14.282 1.00 5.50 N ATOM 469 CA VAL A 34 6.794 7.142 -15.384 1.00 41.22 C ATOM 470 C VAL A 34 5.389 6.576 -15.213 1.00 11.20 C ATOM 471 O VAL A 34 4.693 6.303 -16.192 1.00 24.01 O ATOM 472 CB VAL A 34 7.794 5.977 -15.501 1.00 24.23 C ATOM 473 CG1 VAL A 34 7.766 5.121 -14.243 1.00 44.15 C ATOM 474 CG2 VAL A 34 7.493 5.138 -16.733 1.00 61.24 C ATOM 475 H VAL A 34 7.723 7.701 -13.567 1.00 3.43 H ATOM 476 HA VAL A 34 6.832 7.715 -16.300 1.00 22.43 H ATOM 477 HB VAL A 34 8.787 6.390 -15.606 1.00 72.01 H ATOM 478 HG11 VAL A 34 6.781 4.696 -14.120 1.00 22.21 H ATOM 479 HG12 VAL A 34 8.494 4.328 -14.331 1.00 61.32 H ATOM 480 HG13 VAL A 34 8.003 5.734 -13.386 1.00 61.10 H ATOM 481 HG21 VAL A 34 8.395 4.644 -17.062 1.00 60.25 H ATOM 482 HG22 VAL A 34 6.745 4.398 -16.490 1.00 51.23 H ATOM 483 HG23 VAL A 34 7.124 5.777 -17.523 1.00 23.40 H ATOM 484 N THR A 35 4.975 6.402 -13.961 1.00 42.35 N ATOM 485 CA THR A 35 3.653 5.868 -13.661 1.00 10.21 C ATOM 486 C THR A 35 2.609 6.978 -13.618 1.00 34.34 C ATOM 487 O THR A 35 1.466 6.786 -14.035 1.00 65.31 O ATOM 488 CB THR A 35 3.643 5.117 -12.316 1.00 61.33 C ATOM 489 OG1 THR A 35 2.343 4.568 -12.071 1.00 64.14 O ATOM 490 CG2 THR A 35 4.031 6.045 -11.175 1.00 34.31 C ATOM 491 H THR A 35 5.575 6.639 -13.224 1.00 23.32 H ATOM 492 HA THR A 35 3.390 5.170 -14.442 1.00 20.52 H ATOM 493 HB THR A 35 4.362 4.311 -12.366 1.00 1.50 H ATOM 494 HG1 THR A 35 2.245 3.748 -12.561 1.00 74.13 H ATOM 495 HG21 THR A 35 3.284 6.818 -11.071 1.00 65.11 H ATOM 496 HG22 THR A 35 4.989 6.496 -11.387 1.00 32.41 H ATOM 497 HG23 THR A 35 4.094 5.479 -10.257 1.00 53.30 H ATOM 498 N VAL A 36 3.007 8.140 -13.110 1.00 43.04 N ATOM 499 CA VAL A 36 2.106 9.282 -13.014 1.00 74.24 C ATOM 500 C VAL A 36 0.796 8.893 -12.337 1.00 64.31 C ATOM 501 O VAL A 36 -0.271 8.955 -12.945 1.00 34.52 O ATOM 502 CB VAL A 36 1.797 9.871 -14.403 1.00 52.45 C ATOM 503 CG1 VAL A 36 1.028 11.177 -14.271 1.00 1.24 C ATOM 504 CG2 VAL A 36 3.081 10.077 -15.192 1.00 4.31 C ATOM 505 H VAL A 36 3.930 8.232 -12.794 1.00 21.11 H ATOM 506 HA VAL A 36 2.593 10.044 -12.423 1.00 61.54 H ATOM 507 HB VAL A 36 1.178 9.168 -14.941 1.00 50.22 H ATOM 508 HG11 VAL A 36 1.471 11.923 -14.915 1.00 24.45 H ATOM 509 HG12 VAL A 36 -0.002 11.020 -14.556 1.00 22.43 H ATOM 510 HG13 VAL A 36 1.070 11.517 -13.246 1.00 64.21 H ATOM 511 HG21 VAL A 36 2.864 10.617 -16.101 1.00 54.41 H ATOM 512 HG22 VAL A 36 3.782 10.642 -14.596 1.00 1.53 H ATOM 513 HG23 VAL A 36 3.511 9.117 -15.438 1.00 61.02 H ATOM 514 N GLY A 37 0.887 8.492 -11.073 1.00 31.44 N ATOM 515 CA GLY A 37 -0.298 8.098 -10.332 1.00 41.55 C ATOM 516 C GLY A 37 0.018 7.691 -8.907 1.00 74.41 C ATOM 517 O GLY A 37 -0.772 7.936 -7.994 1.00 30.50 O ATOM 518 H GLY A 37 1.765 8.462 -10.639 1.00 4.42 H ATOM 519 HA2 GLY A 37 -0.989 8.928 -10.314 1.00 72.31 H ATOM 520 HA3 GLY A 37 -0.764 7.265 -10.838 1.00 11.40 H ATOM 521 N LEU A 38 1.174 7.065 -8.715 1.00 13.34 N ATOM 522 CA LEU A 38 1.592 6.620 -7.390 1.00 14.44 C ATOM 523 C LEU A 38 1.660 7.794 -6.418 1.00 32.04 C ATOM 524 O LEU A 38 1.569 7.613 -5.203 1.00 53.34 O ATOM 525 CB LEU A 38 2.954 5.929 -7.468 1.00 72.14 C ATOM 526 CG LEU A 38 2.927 4.415 -7.682 1.00 34.01 C ATOM 527 CD1 LEU A 38 2.034 4.058 -8.860 1.00 52.01 C ATOM 528 CD2 LEU A 38 4.335 3.881 -7.897 1.00 4.31 C ATOM 529 H LEU A 38 1.761 6.898 -9.481 1.00 11.32 H ATOM 530 HA LEU A 38 0.858 5.914 -7.031 1.00 23.40 H ATOM 531 HB2 LEU A 38 3.501 6.368 -8.288 1.00 53.42 H ATOM 532 HB3 LEU A 38 3.477 6.124 -6.543 1.00 11.30 H ATOM 533 HG LEU A 38 2.519 3.941 -6.800 1.00 23.45 H ATOM 534 HD11 LEU A 38 1.025 4.387 -8.660 1.00 45.44 H ATOM 535 HD12 LEU A 38 2.041 2.988 -9.006 1.00 31.02 H ATOM 536 HD13 LEU A 38 2.402 4.545 -9.751 1.00 65.33 H ATOM 537 HD21 LEU A 38 4.336 2.808 -7.779 1.00 55.01 H ATOM 538 HD22 LEU A 38 5.002 4.324 -7.171 1.00 71.34 H ATOM 539 HD23 LEU A 38 4.668 4.135 -8.893 1.00 42.10 H ATOM 540 N SER A 39 1.819 8.997 -6.960 1.00 74.24 N ATOM 541 CA SER A 39 1.900 10.200 -6.141 1.00 44.42 C ATOM 542 C SER A 39 0.582 10.454 -5.416 1.00 4.33 C ATOM 543 O SER A 39 0.550 11.107 -4.373 1.00 63.14 O ATOM 544 CB SER A 39 2.260 11.409 -7.007 1.00 51.14 C ATOM 545 OG SER A 39 1.946 12.622 -6.346 1.00 14.21 O ATOM 546 H SER A 39 1.885 9.076 -7.935 1.00 52.12 H ATOM 547 HA SER A 39 2.678 10.050 -5.408 1.00 23.24 H ATOM 548 HB2 SER A 39 3.318 11.393 -7.221 1.00 53.54 H ATOM 549 HB3 SER A 39 1.704 11.363 -7.933 1.00 64.10 H ATOM 550 HG SER A 39 1.026 12.846 -6.507 1.00 30.24 H ATOM 551 N GLY A 40 -0.505 9.933 -5.976 1.00 63.24 N ATOM 552 CA GLY A 40 -1.811 10.113 -5.371 1.00 0.34 C ATOM 553 C GLY A 40 -2.048 9.167 -4.211 1.00 31.41 C ATOM 554 O GLY A 40 -2.775 9.493 -3.272 1.00 60.43 O ATOM 555 H GLY A 40 -0.419 9.421 -6.808 1.00 42.41 H ATOM 556 HA2 GLY A 40 -1.894 11.130 -5.015 1.00 65.51 H ATOM 557 HA3 GLY A 40 -2.569 9.942 -6.120 1.00 55.25 H ATOM 558 N VAL A 41 -1.435 7.989 -4.275 1.00 44.02 N ATOM 559 CA VAL A 41 -1.583 6.991 -3.223 1.00 10.25 C ATOM 560 C VAL A 41 -0.470 7.114 -2.188 1.00 64.33 C ATOM 561 O VAL A 41 -0.627 6.701 -1.039 1.00 11.41 O ATOM 562 CB VAL A 41 -1.579 5.563 -3.799 1.00 22.34 C ATOM 563 CG1 VAL A 41 -2.660 5.411 -4.857 1.00 72.44 C ATOM 564 CG2 VAL A 41 -0.210 5.223 -4.370 1.00 14.13 C ATOM 565 H VAL A 41 -0.868 7.787 -5.049 1.00 31.02 H ATOM 566 HA VAL A 41 -2.533 7.158 -2.736 1.00 32.20 H ATOM 567 HB VAL A 41 -1.792 4.872 -2.996 1.00 52.01 H ATOM 568 HG11 VAL A 41 -2.723 4.376 -5.161 1.00 62.13 H ATOM 569 HG12 VAL A 41 -3.610 5.726 -4.451 1.00 22.15 H ATOM 570 HG13 VAL A 41 -2.414 6.022 -5.713 1.00 71.13 H ATOM 571 HG21 VAL A 41 -0.220 4.213 -4.751 1.00 44.25 H ATOM 572 HG22 VAL A 41 0.025 5.909 -5.170 1.00 22.03 H ATOM 573 HG23 VAL A 41 0.536 5.307 -3.593 1.00 14.14 H ATOM 574 N PHE A 42 0.657 7.684 -2.604 1.00 75.41 N ATOM 575 CA PHE A 42 1.798 7.860 -1.714 1.00 12.52 C ATOM 576 C PHE A 42 1.443 8.783 -0.551 1.00 40.14 C ATOM 577 O PHE A 42 1.781 8.508 0.601 1.00 51.54 O ATOM 578 CB PHE A 42 2.990 8.429 -2.486 1.00 3.45 C ATOM 579 CG PHE A 42 4.311 8.185 -1.813 1.00 40.51 C ATOM 580 CD1 PHE A 42 4.638 8.844 -0.639 1.00 13.22 C ATOM 581 CD2 PHE A 42 5.226 7.298 -2.356 1.00 21.23 C ATOM 582 CE1 PHE A 42 5.852 8.622 -0.017 1.00 61.22 C ATOM 583 CE2 PHE A 42 6.442 7.071 -1.738 1.00 73.05 C ATOM 584 CZ PHE A 42 6.756 7.735 -0.569 1.00 34.35 C ATOM 585 H PHE A 42 0.722 7.992 -3.532 1.00 53.24 H ATOM 586 HA PHE A 42 2.064 6.891 -1.321 1.00 14.55 H ATOM 587 HB2 PHE A 42 3.028 7.974 -3.464 1.00 35.24 H ATOM 588 HB3 PHE A 42 2.864 9.496 -2.594 1.00 74.12 H ATOM 589 HD1 PHE A 42 3.931 9.539 -0.207 1.00 1.04 H ATOM 590 HD2 PHE A 42 4.983 6.779 -3.271 1.00 73.22 H ATOM 591 HE1 PHE A 42 6.094 9.143 0.897 1.00 30.54 H ATOM 592 HE2 PHE A 42 7.147 6.377 -2.172 1.00 14.13 H ATOM 593 HZ PHE A 42 7.705 7.559 -0.084 1.00 75.12 H ATOM 594 N THR A 43 0.759 9.880 -0.862 1.00 3.23 N ATOM 595 CA THR A 43 0.360 10.845 0.155 1.00 74.11 C ATOM 596 C THR A 43 -0.487 10.185 1.237 1.00 72.51 C ATOM 597 O THR A 43 -0.328 10.470 2.423 1.00 30.13 O ATOM 598 CB THR A 43 -0.434 12.013 -0.460 1.00 44.32 C ATOM 599 OG1 THR A 43 -0.085 12.170 -1.840 1.00 64.41 O ATOM 600 CG2 THR A 43 -0.157 13.309 0.288 1.00 21.50 C ATOM 601 H THR A 43 0.519 10.044 -1.798 1.00 23.34 H ATOM 602 HA THR A 43 1.256 11.244 0.607 1.00 42.34 H ATOM 603 HB THR A 43 -1.489 11.790 -0.386 1.00 45.54 H ATOM 604 HG1 THR A 43 -0.500 12.963 -2.187 1.00 64.04 H ATOM 605 HG21 THR A 43 0.865 13.611 0.116 1.00 11.55 H ATOM 606 HG22 THR A 43 -0.313 13.154 1.345 1.00 15.14 H ATOM 607 HG23 THR A 43 -0.825 14.079 -0.067 1.00 35.25 H ATOM 608 N ALA A 44 -1.387 9.300 0.820 1.00 51.12 N ATOM 609 CA ALA A 44 -2.257 8.597 1.754 1.00 33.02 C ATOM 610 C ALA A 44 -1.454 7.676 2.666 1.00 64.33 C ATOM 611 O ALA A 44 -1.763 7.532 3.848 1.00 32.45 O ATOM 612 CB ALA A 44 -3.313 7.804 0.998 1.00 51.41 C ATOM 613 H ALA A 44 -1.467 9.115 -0.139 1.00 43.11 H ATOM 614 HA ALA A 44 -2.762 9.335 2.360 1.00 12.43 H ATOM 615 HB1 ALA A 44 -4.116 8.465 0.704 1.00 41.10 H ATOM 616 HB2 ALA A 44 -2.870 7.362 0.118 1.00 3.33 H ATOM 617 HB3 ALA A 44 -3.703 7.025 1.635 1.00 11.25 H ATOM 618 N VAL A 45 -0.420 7.053 2.108 1.00 52.03 N ATOM 619 CA VAL A 45 0.428 6.146 2.871 1.00 64.53 C ATOM 620 C VAL A 45 1.198 6.893 3.954 1.00 70.02 C ATOM 621 O VAL A 45 1.460 6.354 5.029 1.00 23.12 O ATOM 622 CB VAL A 45 1.429 5.413 1.958 1.00 65.40 C ATOM 623 CG1 VAL A 45 2.325 4.495 2.776 1.00 22.11 C ATOM 624 CG2 VAL A 45 0.694 4.631 0.880 1.00 34.12 C ATOM 625 H VAL A 45 -0.223 7.208 1.160 1.00 15.33 H ATOM 626 HA VAL A 45 -0.207 5.408 3.338 1.00 33.32 H ATOM 627 HB VAL A 45 2.053 6.151 1.475 1.00 31.14 H ATOM 628 HG11 VAL A 45 1.983 4.479 3.801 1.00 63.54 H ATOM 629 HG12 VAL A 45 2.288 3.496 2.367 1.00 53.04 H ATOM 630 HG13 VAL A 45 3.341 4.860 2.742 1.00 1.34 H ATOM 631 HG21 VAL A 45 0.726 3.577 1.114 1.00 53.23 H ATOM 632 HG22 VAL A 45 -0.334 4.960 0.837 1.00 70.54 H ATOM 633 HG23 VAL A 45 1.167 4.802 -0.076 1.00 11.11 H ATOM 634 N LYS A 46 1.558 8.139 3.664 1.00 74.34 N ATOM 635 CA LYS A 46 2.296 8.963 4.613 1.00 41.23 C ATOM 636 C LYS A 46 1.550 9.067 5.939 1.00 22.52 C ATOM 637 O LYS A 46 2.110 8.792 7.000 1.00 63.21 O ATOM 638 CB LYS A 46 2.526 10.361 4.034 1.00 12.44 C ATOM 639 CG LYS A 46 3.090 11.350 5.040 1.00 51.33 C ATOM 640 CD LYS A 46 4.459 10.920 5.538 1.00 63.55 C ATOM 641 CE LYS A 46 4.880 11.711 6.767 1.00 71.24 C ATOM 642 NZ LYS A 46 6.096 11.137 7.406 1.00 31.35 N ATOM 643 H LYS A 46 1.319 8.513 2.789 1.00 4.42 H ATOM 644 HA LYS A 46 3.252 8.493 4.787 1.00 42.33 H ATOM 645 HB2 LYS A 46 3.217 10.287 3.207 1.00 35.25 H ATOM 646 HB3 LYS A 46 1.584 10.747 3.672 1.00 73.14 H ATOM 647 HG2 LYS A 46 3.178 12.318 4.569 1.00 41.12 H ATOM 648 HG3 LYS A 46 2.416 11.418 5.882 1.00 75.23 H ATOM 649 HD2 LYS A 46 4.427 9.871 5.793 1.00 72.34 H ATOM 650 HD3 LYS A 46 5.185 11.079 4.752 1.00 34.40 H ATOM 651 HE2 LYS A 46 5.086 12.728 6.471 1.00 54.03 H ATOM 652 HE3 LYS A 46 4.069 11.700 7.480 1.00 50.42 H ATOM 653 HZ1 LYS A 46 6.183 10.128 7.169 1.00 52.23 H ATOM 654 HZ2 LYS A 46 6.035 11.234 8.440 1.00 1.53 H ATOM 655 HZ3 LYS A 46 6.945 11.635 7.072 1.00 12.41 H ATOM 656 N ALA A 47 0.284 9.463 5.871 1.00 35.04 N ATOM 657 CA ALA A 47 -0.540 9.599 7.067 1.00 65.33 C ATOM 658 C ALA A 47 -0.721 8.255 7.764 1.00 23.20 C ATOM 659 O ALA A 47 -0.871 8.193 8.984 1.00 42.11 O ATOM 660 CB ALA A 47 -1.892 10.197 6.711 1.00 53.42 C ATOM 661 H ALA A 47 -0.107 9.668 4.996 1.00 20.44 H ATOM 662 HA ALA A 47 -0.039 10.278 7.741 1.00 2.43 H ATOM 663 HB1 ALA A 47 -2.197 10.884 7.488 1.00 63.23 H ATOM 664 HB2 ALA A 47 -1.816 10.726 5.772 1.00 31.04 H ATOM 665 HB3 ALA A 47 -2.623 9.407 6.621 1.00 1.55 H ATOM 666 N ALA A 48 -0.706 7.181 6.982 1.00 72.45 N ATOM 667 CA ALA A 48 -0.868 5.838 7.525 1.00 64.33 C ATOM 668 C ALA A 48 0.277 5.486 8.469 1.00 63.04 C ATOM 669 O ALA A 48 0.060 4.912 9.536 1.00 72.20 O ATOM 670 CB ALA A 48 -0.956 4.820 6.397 1.00 34.34 C ATOM 671 H ALA A 48 -0.583 7.294 6.016 1.00 3.23 H ATOM 672 HA ALA A 48 -1.797 5.810 8.076 1.00 63.12 H ATOM 673 HB1 ALA A 48 -1.712 4.085 6.636 1.00 53.35 H ATOM 674 HB2 ALA A 48 -1.219 5.322 5.479 1.00 50.34 H ATOM 675 HB3 ALA A 48 -0.002 4.329 6.280 1.00 61.11 H ATOM 676 N ILE A 49 1.496 5.833 8.068 1.00 12.13 N ATOM 677 CA ILE A 49 2.674 5.554 8.879 1.00 22.04 C ATOM 678 C ILE A 49 2.541 6.164 10.270 1.00 3.54 C ATOM 679 O ILE A 49 2.645 5.466 11.278 1.00 2.13 O ATOM 680 CB ILE A 49 3.955 6.092 8.215 1.00 3.11 C ATOM 681 CG1 ILE A 49 4.139 5.468 6.830 1.00 33.23 C ATOM 682 CG2 ILE A 49 5.165 5.811 9.093 1.00 4.23 C ATOM 683 CD1 ILE A 49 5.108 6.225 5.950 1.00 64.41 C ATOM 684 H ILE A 49 1.605 6.288 7.208 1.00 53.34 H ATOM 685 HA ILE A 49 2.766 4.482 8.976 1.00 73.43 H ATOM 686 HB ILE A 49 3.857 7.162 8.110 1.00 65.31 H ATOM 687 HG12 ILE A 49 4.509 4.461 6.942 1.00 5.32 H ATOM 688 HG13 ILE A 49 3.183 5.441 6.326 1.00 2.15 H ATOM 689 HG21 ILE A 49 5.155 6.476 9.944 1.00 15.14 H ATOM 690 HG22 ILE A 49 5.131 4.788 9.437 1.00 52.25 H ATOM 691 HG23 ILE A 49 6.069 5.970 8.524 1.00 54.12 H ATOM 692 HD11 ILE A 49 5.192 7.244 6.300 1.00 70.31 H ATOM 693 HD12 ILE A 49 6.078 5.751 5.991 1.00 20.32 H ATOM 694 HD13 ILE A 49 4.749 6.223 4.932 1.00 35.43 H ATOM 695 N ALA A 50 2.309 7.472 10.317 1.00 43.20 N ATOM 696 CA ALA A 50 2.158 8.177 11.584 1.00 30.41 C ATOM 697 C ALA A 50 0.916 7.702 12.331 1.00 1.01 C ATOM 698 O ALA A 50 0.813 7.857 13.548 1.00 4.51 O ATOM 699 CB ALA A 50 2.093 9.678 11.349 1.00 51.34 C ATOM 700 H ALA A 50 2.237 7.975 9.479 1.00 33.21 H ATOM 701 HA ALA A 50 3.030 7.969 12.188 1.00 40.04 H ATOM 702 HB1 ALA A 50 2.922 9.980 10.725 1.00 53.14 H ATOM 703 HB2 ALA A 50 1.163 9.926 10.858 1.00 24.30 H ATOM 704 HB3 ALA A 50 2.149 10.194 12.296 1.00 71.42 H ATOM 705 N LYS A 51 -0.026 7.123 11.595 1.00 53.12 N ATOM 706 CA LYS A 51 -1.262 6.625 12.187 1.00 71.22 C ATOM 707 C LYS A 51 -1.026 5.300 12.905 1.00 2.23 C ATOM 708 O LYS A 51 -1.233 5.194 14.114 1.00 51.52 O ATOM 709 CB LYS A 51 -2.333 6.448 11.108 1.00 14.24 C ATOM 710 CG LYS A 51 -3.132 7.710 10.832 1.00 42.34 C ATOM 711 CD LYS A 51 -4.241 7.903 11.852 1.00 51.51 C ATOM 712 CE LYS A 51 -5.479 7.099 11.488 1.00 75.11 C ATOM 713 NZ LYS A 51 -6.166 7.650 10.287 1.00 42.13 N ATOM 714 H LYS A 51 0.113 7.028 10.629 1.00 63.22 H ATOM 715 HA LYS A 51 -1.604 7.354 12.905 1.00 4.53 H ATOM 716 HB2 LYS A 51 -1.855 6.141 10.190 1.00 74.20 H ATOM 717 HB3 LYS A 51 -3.020 5.675 11.423 1.00 2.10 H ATOM 718 HG2 LYS A 51 -2.468 8.561 10.872 1.00 53.42 H ATOM 719 HG3 LYS A 51 -3.570 7.639 9.846 1.00 2.30 H ATOM 720 HD2 LYS A 51 -3.888 7.581 12.820 1.00 12.12 H ATOM 721 HD3 LYS A 51 -4.502 8.952 11.893 1.00 73.44 H ATOM 722 HE2 LYS A 51 -5.185 6.080 11.288 1.00 40.22 H ATOM 723 HE3 LYS A 51 -6.163 7.118 12.324 1.00 55.25 H ATOM 724 HZ1 LYS A 51 -5.692 7.321 9.422 1.00 70.24 H ATOM 725 HZ2 LYS A 51 -6.142 8.690 10.308 1.00 74.21 H ATOM 726 HZ3 LYS A 51 -7.157 7.338 10.267 1.00 73.52 H ATOM 727 N GLN A 52 -0.590 4.294 12.154 1.00 1.21 N ATOM 728 CA GLN A 52 -0.325 2.977 12.721 1.00 41.21 C ATOM 729 C GLN A 52 1.175 2.727 12.838 1.00 71.30 C ATOM 730 O GLN A 52 1.705 2.576 13.938 1.00 63.13 O ATOM 731 CB GLN A 52 -0.970 1.889 11.861 1.00 51.24 C ATOM 732 CG GLN A 52 -2.456 1.705 12.126 1.00 44.23 C ATOM 733 CD GLN A 52 -2.729 0.892 13.375 1.00 31.33 C ATOM 734 OE1 GLN A 52 -1.804 0.445 14.054 1.00 61.21 O ATOM 735 NE2 GLN A 52 -4.005 0.695 13.687 1.00 41.23 N ATOM 736 H GLN A 52 -0.444 4.441 11.197 1.00 63.12 H ATOM 737 HA GLN A 52 -0.760 2.948 13.708 1.00 32.22 H ATOM 738 HB2 GLN A 52 -0.841 2.146 10.820 1.00 62.01 H ATOM 739 HB3 GLN A 52 -0.473 0.951 12.056 1.00 21.51 H ATOM 740 HG2 GLN A 52 -2.911 2.678 12.241 1.00 21.44 H ATOM 741 HG3 GLN A 52 -2.899 1.200 11.280 1.00 22.23 H ATOM 742 HE21 GLN A 52 -4.689 1.080 13.099 1.00 41.31 H ATOM 743 HE22 GLN A 52 -4.210 0.172 14.489 1.00 55.45 H ATOM 744 N GLY A 53 1.854 2.683 11.695 1.00 12.25 N ATOM 745 CA GLY A 53 3.286 2.450 11.692 1.00 2.22 C ATOM 746 C GLY A 53 3.824 2.164 10.304 1.00 11.31 C ATOM 747 O GLY A 53 3.078 1.753 9.415 1.00 51.00 O ATOM 748 H GLY A 53 1.378 2.810 10.848 1.00 41.40 H ATOM 749 HA2 GLY A 53 3.783 3.324 12.087 1.00 60.14 H ATOM 750 HA3 GLY A 53 3.503 1.606 12.330 1.00 4.14 H ATOM 751 N ILE A 54 5.121 2.384 10.117 1.00 71.10 N ATOM 752 CA ILE A 54 5.757 2.148 8.827 1.00 71.41 C ATOM 753 C ILE A 54 5.443 0.749 8.307 1.00 35.10 C ATOM 754 O ILE A 54 5.298 0.540 7.102 1.00 33.03 O ATOM 755 CB ILE A 54 7.285 2.320 8.913 1.00 71.25 C ATOM 756 CG1 ILE A 54 7.851 1.483 10.062 1.00 13.30 C ATOM 757 CG2 ILE A 54 7.643 3.787 9.092 1.00 43.41 C ATOM 758 CD1 ILE A 54 9.354 1.584 10.200 1.00 53.21 C ATOM 759 H ILE A 54 5.663 2.712 10.864 1.00 20.33 H ATOM 760 HA ILE A 54 5.371 2.875 8.127 1.00 3.23 H ATOM 761 HB ILE A 54 7.716 1.980 7.983 1.00 32.23 H ATOM 762 HG12 ILE A 54 7.410 1.813 10.990 1.00 63.03 H ATOM 763 HG13 ILE A 54 7.601 0.445 9.898 1.00 34.15 H ATOM 764 HG21 ILE A 54 7.191 4.160 9.999 1.00 52.10 H ATOM 765 HG22 ILE A 54 8.716 3.890 9.157 1.00 0.15 H ATOM 766 HG23 ILE A 54 7.278 4.353 8.248 1.00 12.33 H ATOM 767 HD11 ILE A 54 9.596 2.137 11.096 1.00 4.40 H ATOM 768 HD12 ILE A 54 9.777 0.593 10.265 1.00 60.30 H ATOM 769 HD13 ILE A 54 9.761 2.095 9.341 1.00 41.22 H ATOM 770 N LYS A 55 5.336 -0.207 9.224 1.00 43.03 N ATOM 771 CA LYS A 55 5.036 -1.587 8.860 1.00 13.40 C ATOM 772 C LYS A 55 3.770 -1.662 8.013 1.00 74.33 C ATOM 773 O LYS A 55 3.736 -2.342 6.987 1.00 63.03 O ATOM 774 CB LYS A 55 4.873 -2.443 10.118 1.00 75.34 C ATOM 775 CG LYS A 55 3.880 -1.874 11.117 1.00 72.45 C ATOM 776 CD LYS A 55 3.988 -2.565 12.466 1.00 45.23 C ATOM 777 CE LYS A 55 3.373 -3.955 12.431 1.00 31.34 C ATOM 778 NZ LYS A 55 3.978 -4.855 13.452 1.00 20.10 N ATOM 779 H LYS A 55 5.462 0.021 10.169 1.00 5.51 H ATOM 780 HA LYS A 55 5.865 -1.965 8.282 1.00 73.43 H ATOM 781 HB2 LYS A 55 4.535 -3.427 9.827 1.00 24.30 H ATOM 782 HB3 LYS A 55 5.832 -2.531 10.606 1.00 5.30 H ATOM 783 HG2 LYS A 55 4.077 -0.821 11.247 1.00 43.34 H ATOM 784 HG3 LYS A 55 2.879 -2.010 10.732 1.00 33.13 H ATOM 785 HD2 LYS A 55 5.031 -2.652 12.733 1.00 1.22 H ATOM 786 HD3 LYS A 55 3.473 -1.971 13.207 1.00 1.50 H ATOM 787 HE2 LYS A 55 2.314 -3.871 12.621 1.00 11.32 H ATOM 788 HE3 LYS A 55 3.530 -4.380 11.451 1.00 51.12 H ATOM 789 HZ1 LYS A 55 3.672 -4.573 14.405 1.00 55.44 H ATOM 790 HZ2 LYS A 55 5.016 -4.803 13.403 1.00 32.14 H ATOM 791 HZ3 LYS A 55 3.683 -5.838 13.282 1.00 45.33 H ATOM 792 N LYS A 56 2.729 -0.959 8.447 1.00 23.35 N ATOM 793 CA LYS A 56 1.461 -0.944 7.728 1.00 21.01 C ATOM 794 C LYS A 56 1.613 -0.262 6.372 1.00 30.40 C ATOM 795 O LYS A 56 0.944 -0.627 5.405 1.00 2.34 O ATOM 796 CB LYS A 56 0.391 -0.227 8.554 1.00 1.24 C ATOM 797 CG LYS A 56 -0.754 -1.129 8.981 1.00 51.21 C ATOM 798 CD LYS A 56 -0.431 -1.870 10.267 1.00 65.50 C ATOM 799 CE LYS A 56 0.037 -3.291 9.989 1.00 51.12 C ATOM 800 NZ LYS A 56 -1.091 -4.177 9.588 1.00 64.31 N ATOM 801 H LYS A 56 2.817 -0.437 9.273 1.00 40.33 H ATOM 802 HA LYS A 56 1.156 -1.968 7.571 1.00 45.40 H ATOM 803 HB2 LYS A 56 0.852 0.180 9.443 1.00 72.34 H ATOM 804 HB3 LYS A 56 -0.016 0.584 7.967 1.00 34.24 H ATOM 805 HG2 LYS A 56 -1.636 -0.526 9.138 1.00 51.10 H ATOM 806 HG3 LYS A 56 -0.943 -1.850 8.198 1.00 12.40 H ATOM 807 HD2 LYS A 56 0.353 -1.342 10.790 1.00 34.01 H ATOM 808 HD3 LYS A 56 -1.317 -1.907 10.884 1.00 12.22 H ATOM 809 HE2 LYS A 56 0.765 -3.267 9.193 1.00 41.12 H ATOM 810 HE3 LYS A 56 0.494 -3.687 10.883 1.00 5.24 H ATOM 811 HZ1 LYS A 56 -1.099 -4.300 8.555 1.00 15.33 H ATOM 812 HZ2 LYS A 56 -1.996 -3.760 9.885 1.00 41.22 H ATOM 813 HZ3 LYS A 56 -0.989 -5.110 10.036 1.00 4.01 H ATOM 814 N ALA A 57 2.497 0.728 6.308 1.00 24.52 N ATOM 815 CA ALA A 57 2.739 1.457 5.070 1.00 43.13 C ATOM 816 C ALA A 57 3.187 0.516 3.957 1.00 63.04 C ATOM 817 O ALA A 57 2.872 0.730 2.786 1.00 74.12 O ATOM 818 CB ALA A 57 3.778 2.546 5.293 1.00 63.01 C ATOM 819 H ALA A 57 3.000 0.972 7.113 1.00 62.22 H ATOM 820 HA ALA A 57 1.814 1.931 4.776 1.00 51.54 H ATOM 821 HB1 ALA A 57 4.010 2.611 6.346 1.00 20.42 H ATOM 822 HB2 ALA A 57 4.675 2.307 4.741 1.00 74.44 H ATOM 823 HB3 ALA A 57 3.386 3.492 4.952 1.00 43.44 H ATOM 824 N ILE A 58 3.924 -0.525 4.329 1.00 4.22 N ATOM 825 CA ILE A 58 4.415 -1.498 3.362 1.00 60.34 C ATOM 826 C ILE A 58 3.261 -2.192 2.646 1.00 32.23 C ATOM 827 O ILE A 58 3.145 -2.123 1.423 1.00 11.41 O ATOM 828 CB ILE A 58 5.302 -2.563 4.034 1.00 14.02 C ATOM 829 CG1 ILE A 58 6.486 -1.900 4.740 1.00 43.22 C ATOM 830 CG2 ILE A 58 5.788 -3.573 3.006 1.00 24.31 C ATOM 831 CD1 ILE A 58 7.309 -2.859 5.571 1.00 33.32 C ATOM 832 H ILE A 58 4.143 -0.641 5.277 1.00 32.21 H ATOM 833 HA ILE A 58 5.012 -0.971 2.632 1.00 52.54 H ATOM 834 HB ILE A 58 4.705 -3.088 4.764 1.00 14.43 H ATOM 835 HG12 ILE A 58 7.137 -1.460 4.001 1.00 64.32 H ATOM 836 HG13 ILE A 58 6.117 -1.124 5.395 1.00 31.20 H ATOM 837 HG21 ILE A 58 5.253 -4.502 3.133 1.00 75.41 H ATOM 838 HG22 ILE A 58 5.611 -3.189 2.013 1.00 71.32 H ATOM 839 HG23 ILE A 58 6.845 -3.746 3.143 1.00 43.44 H ATOM 840 HD11 ILE A 58 7.071 -2.724 6.617 1.00 43.12 H ATOM 841 HD12 ILE A 58 7.081 -3.874 5.280 1.00 24.34 H ATOM 842 HD13 ILE A 58 8.359 -2.665 5.413 1.00 14.11 H ATOM 843 N GLN A 59 2.409 -2.859 3.418 1.00 30.32 N ATOM 844 CA GLN A 59 1.263 -3.565 2.858 1.00 54.13 C ATOM 845 C GLN A 59 0.448 -2.647 1.953 1.00 54.13 C ATOM 846 O GLN A 59 -0.143 -3.093 0.968 1.00 31.02 O ATOM 847 CB GLN A 59 0.377 -4.114 3.978 1.00 42.41 C ATOM 848 CG GLN A 59 0.021 -5.582 3.808 1.00 5.24 C ATOM 849 CD GLN A 59 -1.327 -5.783 3.145 1.00 44.22 C ATOM 850 OE1 GLN A 59 -2.326 -5.188 3.550 1.00 43.34 O ATOM 851 NE2 GLN A 59 -1.362 -6.625 2.119 1.00 41.14 N ATOM 852 H GLN A 59 2.555 -2.878 4.386 1.00 0.14 H ATOM 853 HA GLN A 59 1.636 -4.390 2.270 1.00 2.31 H ATOM 854 HB2 GLN A 59 0.894 -3.996 4.919 1.00 74.51 H ATOM 855 HB3 GLN A 59 -0.540 -3.545 4.007 1.00 53.54 H ATOM 856 HG2 GLN A 59 0.778 -6.055 3.200 1.00 4.34 H ATOM 857 HG3 GLN A 59 0.000 -6.048 4.782 1.00 24.23 H ATOM 858 HE21 GLN A 59 -0.527 -7.064 1.852 1.00 22.31 H ATOM 859 HE22 GLN A 59 -2.220 -6.774 1.672 1.00 71.23 H ATOM 860 N LEU A 60 0.419 -1.363 2.292 1.00 4.11 N ATOM 861 CA LEU A 60 -0.324 -0.381 1.510 1.00 2.01 C ATOM 862 C LEU A 60 0.284 -0.218 0.121 1.00 64.02 C ATOM 863 O LEU A 60 -0.432 -0.153 -0.878 1.00 11.22 O ATOM 864 CB LEU A 60 -0.342 0.967 2.233 1.00 53.24 C ATOM 865 CG LEU A 60 -1.719 1.488 2.647 1.00 20.20 C ATOM 866 CD1 LEU A 60 -1.597 2.853 3.307 1.00 71.33 C ATOM 867 CD2 LEU A 60 -2.648 1.556 1.444 1.00 42.14 C ATOM 868 H LEU A 60 0.910 -1.067 3.087 1.00 74.10 H ATOM 869 HA LEU A 60 -1.337 -0.739 1.407 1.00 54.45 H ATOM 870 HB2 LEU A 60 0.257 0.872 3.125 1.00 44.43 H ATOM 871 HB3 LEU A 60 0.106 1.700 1.576 1.00 74.51 H ATOM 872 HG LEU A 60 -2.152 0.807 3.367 1.00 14.30 H ATOM 873 HD11 LEU A 60 -2.529 3.103 3.790 1.00 11.23 H ATOM 874 HD12 LEU A 60 -1.369 3.596 2.557 1.00 73.31 H ATOM 875 HD13 LEU A 60 -0.805 2.828 4.041 1.00 40.12 H ATOM 876 HD21 LEU A 60 -3.043 2.557 1.350 1.00 32.55 H ATOM 877 HD22 LEU A 60 -3.461 0.858 1.577 1.00 10.02 H ATOM 878 HD23 LEU A 60 -2.098 1.301 0.549 1.00 23.34 H TER 879 LEU A 60