ATOM 1 N LEU A 1 1.369 0.281 0.066 1.00 32.43 N ATOM 2 CA LEU A 1 2.182 0.363 -1.142 1.00 2.31 C ATOM 3 C LEU A 1 2.173 -0.962 -1.896 1.00 62.43 C ATOM 4 O LEU A 1 1.861 -1.010 -3.086 1.00 43.53 O ATOM 5 CB LEU A 1 3.619 0.752 -0.788 1.00 33.23 C ATOM 6 CG LEU A 1 3.954 2.241 -0.881 1.00 71.23 C ATOM 7 CD1 LEU A 1 2.955 3.064 -0.083 1.00 52.03 C ATOM 8 CD2 LEU A 1 5.372 2.500 -0.393 1.00 72.04 C ATOM 9 H1 LEU A 1 1.812 0.276 0.940 1.00 71.21 H ATOM 10 HA LEU A 1 1.757 1.127 -1.776 1.00 1.33 H ATOM 11 HB2 LEU A 1 3.807 0.434 0.226 1.00 34.03 H ATOM 12 HB3 LEU A 1 4.279 0.220 -1.458 1.00 41.10 H ATOM 13 HG LEU A 1 3.893 2.553 -1.915 1.00 34.21 H ATOM 14 HD11 LEU A 1 2.638 2.504 0.783 1.00 11.24 H ATOM 15 HD12 LEU A 1 2.097 3.287 -0.701 1.00 45.11 H ATOM 16 HD13 LEU A 1 3.420 3.986 0.233 1.00 13.30 H ATOM 17 HD21 LEU A 1 5.363 2.646 0.676 1.00 22.04 H ATOM 18 HD22 LEU A 1 5.761 3.385 -0.875 1.00 25.31 H ATOM 19 HD23 LEU A 1 5.997 1.653 -0.637 1.00 73.11 H ATOM 20 N VAL A 2 2.515 -2.039 -1.195 1.00 44.33 N ATOM 21 CA VAL A 2 2.544 -3.366 -1.798 1.00 35.25 C ATOM 22 C VAL A 2 1.160 -3.775 -2.291 1.00 44.04 C ATOM 23 O VAL A 2 0.997 -4.188 -3.439 1.00 70.10 O ATOM 24 CB VAL A 2 3.054 -4.424 -0.801 1.00 41.10 C ATOM 25 CG1 VAL A 2 3.094 -5.797 -1.454 1.00 24.23 C ATOM 26 CG2 VAL A 2 4.426 -4.036 -0.270 1.00 31.51 C ATOM 27 H VAL A 2 2.754 -1.938 -0.250 1.00 51.52 H ATOM 28 HA VAL A 2 3.221 -3.337 -2.638 1.00 64.22 H ATOM 29 HB VAL A 2 2.367 -4.466 0.032 1.00 45.33 H ATOM 30 HG11 VAL A 2 2.974 -5.691 -2.522 1.00 21.30 H ATOM 31 HG12 VAL A 2 4.043 -6.269 -1.242 1.00 35.32 H ATOM 32 HG13 VAL A 2 2.293 -6.406 -1.061 1.00 1.21 H ATOM 33 HG21 VAL A 2 4.669 -3.036 -0.595 1.00 62.13 H ATOM 34 HG22 VAL A 2 4.416 -4.072 0.809 1.00 25.43 H ATOM 35 HG23 VAL A 2 5.167 -4.727 -0.646 1.00 74.33 H ATOM 36 N ALA A 3 0.167 -3.656 -1.417 1.00 32.43 N ATOM 37 CA ALA A 3 -1.204 -4.011 -1.765 1.00 25.15 C ATOM 38 C ALA A 3 -1.746 -3.098 -2.859 1.00 12.15 C ATOM 39 O ALA A 3 -2.602 -3.499 -3.647 1.00 52.05 O ATOM 40 CB ALA A 3 -2.094 -3.949 -0.532 1.00 42.53 C ATOM 41 H ALA A 3 0.360 -3.321 -0.517 1.00 20.03 H ATOM 42 HA ALA A 3 -1.203 -5.029 -2.127 1.00 31.22 H ATOM 43 HB1 ALA A 3 -3.085 -4.295 -0.787 1.00 41.24 H ATOM 44 HB2 ALA A 3 -1.681 -4.577 0.242 1.00 23.04 H ATOM 45 HB3 ALA A 3 -2.148 -2.930 -0.179 1.00 51.42 H ATOM 46 N TYR A 4 -1.244 -1.869 -2.900 1.00 1.13 N ATOM 47 CA TYR A 4 -1.681 -0.898 -3.895 1.00 40.45 C ATOM 48 C TYR A 4 -1.106 -1.229 -5.269 1.00 61.21 C ATOM 49 O TYR A 4 -1.834 -1.303 -6.258 1.00 43.02 O ATOM 50 CB TYR A 4 -1.260 0.513 -3.481 1.00 52.41 C ATOM 51 CG TYR A 4 -1.840 1.600 -4.358 1.00 44.23 C ATOM 52 CD1 TYR A 4 -3.136 2.059 -4.165 1.00 15.34 C ATOM 53 CD2 TYR A 4 -1.089 2.169 -5.380 1.00 73.44 C ATOM 54 CE1 TYR A 4 -3.670 3.051 -4.964 1.00 41.42 C ATOM 55 CE2 TYR A 4 -1.614 3.162 -6.184 1.00 50.31 C ATOM 56 CZ TYR A 4 -2.905 3.600 -5.972 1.00 62.14 C ATOM 57 OH TYR A 4 -3.432 4.589 -6.770 1.00 51.41 O ATOM 58 H TYR A 4 -0.564 -1.608 -2.244 1.00 51.31 H ATOM 59 HA TYR A 4 -2.759 -0.940 -3.949 1.00 40.13 H ATOM 60 HB2 TYR A 4 -1.586 0.696 -2.469 1.00 12.31 H ATOM 61 HB3 TYR A 4 -0.184 0.589 -3.527 1.00 24.43 H ATOM 62 HD1 TYR A 4 -3.733 1.628 -3.374 1.00 21.33 H ATOM 63 HD2 TYR A 4 -0.078 1.824 -5.544 1.00 34.21 H ATOM 64 HE1 TYR A 4 -4.680 3.395 -4.798 1.00 74.53 H ATOM 65 HE2 TYR A 4 -1.015 3.592 -6.974 1.00 15.02 H ATOM 66 HH TYR A 4 -3.662 5.348 -6.229 1.00 10.23 H ATOM 67 N GLY A 5 0.208 -1.429 -5.321 1.00 53.11 N ATOM 68 CA GLY A 5 0.860 -1.751 -6.577 1.00 11.11 C ATOM 69 C GLY A 5 2.364 -1.580 -6.509 1.00 45.34 C ATOM 70 O GLY A 5 3.104 -2.243 -7.236 1.00 65.51 O ATOM 71 H GLY A 5 0.738 -1.357 -4.500 1.00 42.00 H ATOM 72 HA2 GLY A 5 0.636 -2.775 -6.834 1.00 73.32 H ATOM 73 HA3 GLY A 5 0.470 -1.103 -7.348 1.00 50.03 H ATOM 74 N ILE A 6 2.818 -0.687 -5.636 1.00 41.55 N ATOM 75 CA ILE A 6 4.244 -0.430 -5.478 1.00 22.10 C ATOM 76 C ILE A 6 4.998 -1.710 -5.131 1.00 54.32 C ATOM 77 O ILE A 6 4.650 -2.409 -4.180 1.00 14.51 O ATOM 78 CB ILE A 6 4.509 0.621 -4.384 1.00 30.23 C ATOM 79 CG1 ILE A 6 3.799 1.933 -4.724 1.00 22.14 C ATOM 80 CG2 ILE A 6 6.004 0.848 -4.219 1.00 2.44 C ATOM 81 CD1 ILE A 6 4.265 2.553 -6.022 1.00 44.30 C ATOM 82 H ILE A 6 2.179 -0.189 -5.086 1.00 12.04 H ATOM 83 HA ILE A 6 4.620 -0.047 -6.416 1.00 12.32 H ATOM 84 HB ILE A 6 4.122 0.242 -3.450 1.00 72.44 H ATOM 85 HG12 ILE A 6 2.739 1.751 -4.806 1.00 23.15 H ATOM 86 HG13 ILE A 6 3.978 2.646 -3.931 1.00 73.44 H ATOM 87 HG21 ILE A 6 6.467 0.922 -5.192 1.00 34.20 H ATOM 88 HG22 ILE A 6 6.170 1.765 -3.672 1.00 62.34 H ATOM 89 HG23 ILE A 6 6.437 0.022 -3.676 1.00 32.41 H ATOM 90 HD11 ILE A 6 3.484 2.466 -6.764 1.00 21.44 H ATOM 91 HD12 ILE A 6 4.492 3.597 -5.862 1.00 1.02 H ATOM 92 HD13 ILE A 6 5.150 2.041 -6.369 1.00 74.15 H ATOM 93 N ALA A 7 6.033 -2.009 -5.909 1.00 20.44 N ATOM 94 CA ALA A 7 6.839 -3.203 -5.682 1.00 14.34 C ATOM 95 C ALA A 7 7.305 -3.283 -4.232 1.00 1.50 C ATOM 96 O ALA A 7 7.794 -2.301 -3.674 1.00 1.15 O ATOM 97 CB ALA A 7 8.033 -3.220 -6.624 1.00 71.51 C ATOM 98 H ALA A 7 6.261 -1.413 -6.652 1.00 2.14 H ATOM 99 HA ALA A 7 6.226 -4.066 -5.900 1.00 51.41 H ATOM 100 HB1 ALA A 7 7.864 -3.949 -7.404 1.00 52.53 H ATOM 101 HB2 ALA A 7 8.158 -2.243 -7.065 1.00 1.44 H ATOM 102 HB3 ALA A 7 8.923 -3.484 -6.072 1.00 53.03 H ATOM 103 N GLN A 8 7.150 -4.457 -3.629 1.00 12.20 N ATOM 104 CA GLN A 8 7.554 -4.663 -2.243 1.00 44.24 C ATOM 105 C GLN A 8 9.061 -4.486 -2.084 1.00 12.30 C ATOM 106 O GLN A 8 9.525 -3.861 -1.131 1.00 41.14 O ATOM 107 CB GLN A 8 7.140 -6.058 -1.771 1.00 41.50 C ATOM 108 CG GLN A 8 7.681 -7.180 -2.642 1.00 32.34 C ATOM 109 CD GLN A 8 7.119 -8.536 -2.261 1.00 24.01 C ATOM 110 OE1 GLN A 8 5.906 -8.705 -2.135 1.00 63.40 O ATOM 111 NE2 GLN A 8 8.001 -9.511 -2.075 1.00 63.32 N ATOM 112 H GLN A 8 6.754 -5.201 -4.127 1.00 72.21 H ATOM 113 HA GLN A 8 7.052 -3.924 -1.638 1.00 53.21 H ATOM 114 HB2 GLN A 8 7.501 -6.206 -0.764 1.00 40.42 H ATOM 115 HB3 GLN A 8 6.062 -6.119 -1.771 1.00 52.01 H ATOM 116 HG2 GLN A 8 7.422 -6.977 -3.670 1.00 64.34 H ATOM 117 HG3 GLN A 8 8.756 -7.210 -2.541 1.00 34.41 H ATOM 118 HE21 GLN A 8 8.952 -9.303 -2.192 1.00 4.14 H ATOM 119 HE22 GLN A 8 7.666 -10.397 -1.828 1.00 23.33 H ATOM 120 N GLY A 9 9.820 -5.041 -3.024 1.00 11.10 N ATOM 121 CA GLY A 9 11.266 -4.933 -2.969 1.00 21.41 C ATOM 122 C GLY A 9 11.737 -3.497 -2.860 1.00 51.30 C ATOM 123 O GLY A 9 12.570 -3.170 -2.014 1.00 31.13 O ATOM 124 H GLY A 9 9.394 -5.528 -3.761 1.00 4.43 H ATOM 125 HA2 GLY A 9 11.625 -5.485 -2.113 1.00 12.13 H ATOM 126 HA3 GLY A 9 11.682 -5.369 -3.865 1.00 63.33 H ATOM 127 N THR A 10 11.204 -2.634 -3.720 1.00 62.11 N ATOM 128 CA THR A 10 11.577 -1.225 -3.719 1.00 72.11 C ATOM 129 C THR A 10 10.900 -0.478 -2.576 1.00 33.23 C ATOM 130 O THR A 10 11.449 0.483 -2.038 1.00 61.13 O ATOM 131 CB THR A 10 11.207 -0.545 -5.051 1.00 64.41 C ATOM 132 OG1 THR A 10 11.892 -1.185 -6.134 1.00 30.21 O ATOM 133 CG2 THR A 10 11.565 0.933 -5.022 1.00 35.04 C ATOM 134 H THR A 10 10.545 -2.955 -4.371 1.00 5.22 H ATOM 135 HA THR A 10 12.648 -1.163 -3.592 1.00 71.44 H ATOM 136 HB THR A 10 10.142 -0.640 -5.203 1.00 34.33 H ATOM 137 HG1 THR A 10 12.767 -0.801 -6.231 1.00 72.31 H ATOM 138 HG21 THR A 10 10.669 1.516 -4.869 1.00 50.11 H ATOM 139 HG22 THR A 10 12.020 1.212 -5.960 1.00 41.21 H ATOM 140 HG23 THR A 10 12.258 1.120 -4.215 1.00 33.31 H ATOM 141 N ALA A 11 9.704 -0.927 -2.208 1.00 51.30 N ATOM 142 CA ALA A 11 8.953 -0.302 -1.126 1.00 2.10 C ATOM 143 C ALA A 11 9.809 -0.167 0.129 1.00 34.22 C ATOM 144 O ALA A 11 9.631 0.763 0.915 1.00 34.31 O ATOM 145 CB ALA A 11 7.695 -1.103 -0.826 1.00 14.51 C ATOM 146 H ALA A 11 9.318 -1.697 -2.675 1.00 22.03 H ATOM 147 HA ALA A 11 8.654 0.684 -1.453 1.00 70.40 H ATOM 148 HB1 ALA A 11 7.789 -2.092 -1.249 1.00 62.12 H ATOM 149 HB2 ALA A 11 7.563 -1.179 0.243 1.00 0.30 H ATOM 150 HB3 ALA A 11 6.840 -0.605 -1.260 1.00 22.31 H ATOM 151 N GLU A 12 10.736 -1.102 0.311 1.00 43.12 N ATOM 152 CA GLU A 12 11.618 -1.087 1.472 1.00 12.13 C ATOM 153 C GLU A 12 12.415 0.213 1.534 1.00 60.25 C ATOM 154 O GLU A 12 12.360 0.943 2.524 1.00 60.44 O ATOM 155 CB GLU A 12 12.572 -2.282 1.431 1.00 23.15 C ATOM 156 CG GLU A 12 11.985 -3.551 2.027 1.00 51.23 C ATOM 157 CD GLU A 12 12.800 -4.784 1.691 1.00 23.42 C ATOM 158 OE1 GLU A 12 13.959 -4.628 1.253 1.00 4.42 O ATOM 159 OE2 GLU A 12 12.280 -5.906 1.866 1.00 10.11 O ATOM 160 H GLU A 12 10.830 -1.818 -0.351 1.00 73.33 H ATOM 161 HA GLU A 12 11.003 -1.160 2.356 1.00 14.44 H ATOM 162 HB2 GLU A 12 12.838 -2.480 0.404 1.00 61.44 H ATOM 163 HB3 GLU A 12 13.467 -2.032 1.983 1.00 55.31 H ATOM 164 HG2 GLU A 12 11.946 -3.445 3.100 1.00 21.15 H ATOM 165 HG3 GLU A 12 10.984 -3.683 1.643 1.00 70.42 H ATOM 166 N LYS A 13 13.157 0.496 0.468 1.00 32.40 N ATOM 167 CA LYS A 13 13.966 1.707 0.398 1.00 72.41 C ATOM 168 C LYS A 13 13.082 2.947 0.313 1.00 1.01 C ATOM 169 O LYS A 13 13.427 4.004 0.842 1.00 55.23 O ATOM 170 CB LYS A 13 14.901 1.650 -0.812 1.00 4.32 C ATOM 171 CG LYS A 13 14.178 1.445 -2.131 1.00 72.24 C ATOM 172 CD LYS A 13 15.123 1.583 -3.313 1.00 61.40 C ATOM 173 CE LYS A 13 15.355 3.042 -3.674 1.00 23.22 C ATOM 174 NZ LYS A 13 14.163 3.648 -4.327 1.00 55.24 N ATOM 175 H LYS A 13 13.159 -0.126 -0.291 1.00 5.42 H ATOM 176 HA LYS A 13 14.558 1.762 1.298 1.00 4.44 H ATOM 177 HB2 LYS A 13 15.454 2.577 -0.868 1.00 75.22 H ATOM 178 HB3 LYS A 13 15.597 0.835 -0.676 1.00 70.50 H ATOM 179 HG2 LYS A 13 13.745 0.456 -2.144 1.00 71.41 H ATOM 180 HG3 LYS A 13 13.394 2.184 -2.221 1.00 23.04 H ATOM 181 HD2 LYS A 13 16.071 1.131 -3.060 1.00 12.23 H ATOM 182 HD3 LYS A 13 14.696 1.073 -4.166 1.00 2.44 H ATOM 183 HE2 LYS A 13 15.579 3.591 -2.772 1.00 70.11 H ATOM 184 HE3 LYS A 13 16.196 3.102 -4.350 1.00 15.42 H ATOM 185 HZ1 LYS A 13 14.420 4.551 -4.774 1.00 50.23 H ATOM 186 HZ2 LYS A 13 13.419 3.822 -3.622 1.00 14.34 H ATOM 187 HZ3 LYS A 13 13.790 3.007 -5.056 1.00 74.20 H ATOM 188 N VAL A 14 11.941 2.810 -0.354 1.00 54.52 N ATOM 189 CA VAL A 14 11.006 3.919 -0.506 1.00 2.43 C ATOM 190 C VAL A 14 10.581 4.469 0.851 1.00 33.23 C ATOM 191 O VAL A 14 10.474 5.681 1.037 1.00 44.22 O ATOM 192 CB VAL A 14 9.752 3.493 -1.291 1.00 13.10 C ATOM 193 CG1 VAL A 14 8.767 4.648 -1.393 1.00 44.24 C ATOM 194 CG2 VAL A 14 10.136 2.985 -2.672 1.00 75.34 C ATOM 195 H VAL A 14 11.721 1.943 -0.753 1.00 63.14 H ATOM 196 HA VAL A 14 11.504 4.702 -1.060 1.00 73.12 H ATOM 197 HB VAL A 14 9.272 2.687 -0.754 1.00 44.54 H ATOM 198 HG11 VAL A 14 9.311 5.579 -1.466 1.00 63.32 H ATOM 199 HG12 VAL A 14 8.152 4.520 -2.271 1.00 55.15 H ATOM 200 HG13 VAL A 14 8.141 4.666 -0.514 1.00 2.35 H ATOM 201 HG21 VAL A 14 11.208 3.030 -2.788 1.00 21.01 H ATOM 202 HG22 VAL A 14 9.803 1.963 -2.784 1.00 45.43 H ATOM 203 HG23 VAL A 14 9.666 3.600 -3.426 1.00 42.33 H ATOM 204 N VAL A 15 10.338 3.568 1.799 1.00 45.34 N ATOM 205 CA VAL A 15 9.926 3.962 3.140 1.00 11.44 C ATOM 206 C VAL A 15 10.940 4.909 3.771 1.00 4.25 C ATOM 207 O VAL A 15 10.572 5.874 4.441 1.00 54.33 O ATOM 208 CB VAL A 15 9.746 2.736 4.055 1.00 2.21 C ATOM 209 CG1 VAL A 15 9.348 3.170 5.458 1.00 72.14 C ATOM 210 CG2 VAL A 15 8.716 1.782 3.470 1.00 12.22 C ATOM 211 H VAL A 15 10.441 2.616 1.590 1.00 15.23 H ATOM 212 HA VAL A 15 8.975 4.469 3.062 1.00 10.20 H ATOM 213 HB VAL A 15 10.692 2.218 4.118 1.00 75.53 H ATOM 214 HG11 VAL A 15 8.410 3.705 5.416 1.00 45.23 H ATOM 215 HG12 VAL A 15 9.239 2.299 6.087 1.00 73.22 H ATOM 216 HG13 VAL A 15 10.112 3.815 5.865 1.00 10.41 H ATOM 217 HG21 VAL A 15 7.847 1.754 4.110 1.00 33.33 H ATOM 218 HG22 VAL A 15 8.428 2.123 2.487 1.00 64.23 H ATOM 219 HG23 VAL A 15 9.142 0.792 3.398 1.00 73.23 H ATOM 220 N SER A 16 12.221 4.627 3.553 1.00 32.23 N ATOM 221 CA SER A 16 13.290 5.452 4.104 1.00 61.55 C ATOM 222 C SER A 16 13.187 6.886 3.594 1.00 70.23 C ATOM 223 O SER A 16 13.449 7.839 4.329 1.00 75.12 O ATOM 224 CB SER A 16 14.655 4.865 3.738 1.00 51.13 C ATOM 225 OG SER A 16 15.705 5.603 4.339 1.00 32.44 O ATOM 226 H SER A 16 12.451 3.843 3.011 1.00 5.23 H ATOM 227 HA SER A 16 13.186 5.456 5.178 1.00 31.43 H ATOM 228 HB2 SER A 16 14.708 3.843 4.079 1.00 31.43 H ATOM 229 HB3 SER A 16 14.780 4.893 2.665 1.00 52.32 H ATOM 230 HG SER A 16 16.465 5.030 4.470 1.00 55.43 H ATOM 231 N LEU A 17 12.804 7.031 2.330 1.00 42.50 N ATOM 232 CA LEU A 17 12.666 8.349 1.720 1.00 53.25 C ATOM 233 C LEU A 17 11.552 9.146 2.392 1.00 44.45 C ATOM 234 O LEU A 17 11.671 10.357 2.583 1.00 41.13 O ATOM 235 CB LEU A 17 12.379 8.212 0.223 1.00 12.23 C ATOM 236 CG LEU A 17 13.564 8.452 -0.712 1.00 43.32 C ATOM 237 CD1 LEU A 17 14.751 7.595 -0.300 1.00 42.35 C ATOM 238 CD2 LEU A 17 13.172 8.166 -2.154 1.00 61.14 C ATOM 239 H LEU A 17 12.610 6.235 1.794 1.00 73.00 H ATOM 240 HA LEU A 17 13.599 8.875 1.852 1.00 3.41 H ATOM 241 HB2 LEU A 17 12.016 7.211 0.047 1.00 51.54 H ATOM 242 HB3 LEU A 17 11.606 8.924 -0.031 1.00 30.21 H ATOM 243 HG LEU A 17 13.863 9.489 -0.646 1.00 1.44 H ATOM 244 HD11 LEU A 17 15.588 7.804 -0.949 1.00 43.31 H ATOM 245 HD12 LEU A 17 14.486 6.551 -0.380 1.00 1.44 H ATOM 246 HD13 LEU A 17 15.021 7.821 0.721 1.00 41.21 H ATOM 247 HD21 LEU A 17 13.026 7.104 -2.283 1.00 73.15 H ATOM 248 HD22 LEU A 17 13.957 8.504 -2.814 1.00 42.33 H ATOM 249 HD23 LEU A 17 12.255 8.688 -2.388 1.00 64.35 H ATOM 250 N ILE A 18 10.473 8.459 2.749 1.00 11.33 N ATOM 251 CA ILE A 18 9.340 9.103 3.403 1.00 23.01 C ATOM 252 C ILE A 18 9.729 9.634 4.779 1.00 73.11 C ATOM 253 O ILE A 18 9.470 10.792 5.104 1.00 33.43 O ATOM 254 CB ILE A 18 8.153 8.134 3.556 1.00 61.13 C ATOM 255 CG1 ILE A 18 7.844 7.457 2.219 1.00 40.13 C ATOM 256 CG2 ILE A 18 6.930 8.873 4.077 1.00 74.03 C ATOM 257 CD1 ILE A 18 6.686 6.487 2.286 1.00 33.52 C ATOM 258 H ILE A 18 10.438 7.497 2.570 1.00 33.22 H ATOM 259 HA ILE A 18 9.026 9.932 2.785 1.00 72.51 H ATOM 260 HB ILE A 18 8.423 7.380 4.279 1.00 64.21 H ATOM 261 HG12 ILE A 18 7.601 8.212 1.488 1.00 62.03 H ATOM 262 HG13 ILE A 18 8.717 6.911 1.890 1.00 13.21 H ATOM 263 HG21 ILE A 18 7.241 9.786 4.563 1.00 73.11 H ATOM 264 HG22 ILE A 18 6.275 9.111 3.252 1.00 71.32 H ATOM 265 HG23 ILE A 18 6.406 8.249 4.785 1.00 73.55 H ATOM 266 HD11 ILE A 18 6.955 5.569 1.782 1.00 50.41 H ATOM 267 HD12 ILE A 18 6.454 6.273 3.319 1.00 22.03 H ATOM 268 HD13 ILE A 18 5.823 6.921 1.805 1.00 13.11 H ATOM 269 N ASN A 19 10.353 8.779 5.582 1.00 24.02 N ATOM 270 CA ASN A 19 10.779 9.162 6.923 1.00 4.34 C ATOM 271 C ASN A 19 11.738 10.348 6.872 1.00 54.44 C ATOM 272 O ASN A 19 11.839 11.120 7.825 1.00 31.42 O ATOM 273 CB ASN A 19 11.451 7.980 7.625 1.00 10.11 C ATOM 274 CG ASN A 19 11.312 8.049 9.134 1.00 64.33 C ATOM 275 OD1 ASN A 19 10.756 9.005 9.674 1.00 20.43 O ATOM 276 ND2 ASN A 19 11.820 7.032 9.821 1.00 12.01 N ATOM 277 H ASN A 19 10.532 7.869 5.266 1.00 21.32 H ATOM 278 HA ASN A 19 9.900 9.448 7.481 1.00 5.40 H ATOM 279 HB2 ASN A 19 10.997 7.061 7.283 1.00 43.31 H ATOM 280 HB3 ASN A 19 12.502 7.972 7.378 1.00 32.21 H ATOM 281 HD21 ASN A 19 12.249 6.305 9.324 1.00 61.25 H ATOM 282 HD22 ASN A 19 11.744 7.050 10.798 1.00 55.41 H ATOM 283 N ALA A 20 12.438 10.488 5.751 1.00 61.32 N ATOM 284 CA ALA A 20 13.386 11.581 5.573 1.00 31.32 C ATOM 285 C ALA A 20 12.673 12.929 5.562 1.00 23.12 C ATOM 286 O ALA A 20 13.289 13.969 5.790 1.00 51.30 O ATOM 287 CB ALA A 20 14.177 11.389 4.288 1.00 43.41 C ATOM 288 H ALA A 20 12.313 9.841 5.026 1.00 64.42 H ATOM 289 HA ALA A 20 14.080 11.559 6.401 1.00 20.51 H ATOM 290 HB1 ALA A 20 14.984 12.107 4.253 1.00 50.33 H ATOM 291 HB2 ALA A 20 14.583 10.389 4.261 1.00 44.31 H ATOM 292 HB3 ALA A 20 13.526 11.537 3.439 1.00 3.23 H ATOM 293 N GLY A 21 11.371 12.903 5.295 1.00 60.22 N ATOM 294 CA GLY A 21 10.597 14.129 5.258 1.00 15.52 C ATOM 295 C GLY A 21 10.468 14.692 3.857 1.00 53.24 C ATOM 296 O GLY A 21 10.152 15.870 3.679 1.00 64.43 O ATOM 297 H GLY A 21 10.933 12.043 5.121 1.00 53.51 H ATOM 298 HA2 GLY A 21 9.609 13.931 5.647 1.00 21.34 H ATOM 299 HA3 GLY A 21 11.079 14.865 5.886 1.00 74.23 H ATOM 300 N LEU A 22 10.713 13.851 2.858 1.00 4.03 N ATOM 301 CA LEU A 22 10.625 14.271 1.464 1.00 11.52 C ATOM 302 C LEU A 22 9.174 14.508 1.058 1.00 72.53 C ATOM 303 O LEU A 22 8.251 13.962 1.663 1.00 32.34 O ATOM 304 CB LEU A 22 11.257 13.218 0.552 1.00 0.53 C ATOM 305 CG LEU A 22 12.781 13.261 0.433 1.00 11.33 C ATOM 306 CD1 LEU A 22 13.300 11.994 -0.229 1.00 4.54 C ATOM 307 CD2 LEU A 22 13.221 14.492 -0.347 1.00 34.42 C ATOM 308 H LEU A 22 10.960 12.925 3.062 1.00 2.33 H ATOM 309 HA LEU A 22 11.170 15.198 1.362 1.00 11.14 H ATOM 310 HB2 LEU A 22 10.982 12.246 0.930 1.00 23.15 H ATOM 311 HB3 LEU A 22 10.843 13.348 -0.438 1.00 10.03 H ATOM 312 HG LEU A 22 13.211 13.320 1.423 1.00 4.45 H ATOM 313 HD11 LEU A 22 13.583 11.282 0.531 1.00 62.41 H ATOM 314 HD12 LEU A 22 14.160 12.233 -0.837 1.00 23.12 H ATOM 315 HD13 LEU A 22 12.526 11.570 -0.851 1.00 41.32 H ATOM 316 HD21 LEU A 22 14.282 14.641 -0.215 1.00 13.21 H ATOM 317 HD22 LEU A 22 12.687 15.357 0.016 1.00 14.35 H ATOM 318 HD23 LEU A 22 13.004 14.349 -1.396 1.00 13.23 H ATOM 319 N THR A 23 8.979 15.323 0.026 1.00 14.33 N ATOM 320 CA THR A 23 7.640 15.631 -0.462 1.00 44.03 C ATOM 321 C THR A 23 7.149 14.561 -1.431 1.00 44.30 C ATOM 322 O THR A 23 7.938 13.965 -2.165 1.00 33.34 O ATOM 323 CB THR A 23 7.600 17.001 -1.165 1.00 1.22 C ATOM 324 OG1 THR A 23 8.644 17.082 -2.141 1.00 44.02 O ATOM 325 CG2 THR A 23 7.752 18.131 -0.157 1.00 65.32 C ATOM 326 H THR A 23 9.754 15.728 -0.415 1.00 63.22 H ATOM 327 HA THR A 23 6.975 15.666 0.388 1.00 52.10 H ATOM 328 HB THR A 23 6.645 17.107 -1.660 1.00 65.22 H ATOM 329 HG1 THR A 23 8.411 17.735 -2.806 1.00 24.21 H ATOM 330 HG21 THR A 23 6.811 18.295 0.344 1.00 34.41 H ATOM 331 HG22 THR A 23 8.049 19.034 -0.670 1.00 74.45 H ATOM 332 HG23 THR A 23 8.506 17.866 0.569 1.00 30.54 H ATOM 333 N VAL A 24 5.842 14.323 -1.429 1.00 55.44 N ATOM 334 CA VAL A 24 5.245 13.326 -2.310 1.00 12.30 C ATOM 335 C VAL A 24 5.680 13.539 -3.756 1.00 31.14 C ATOM 336 O VAL A 24 5.922 12.582 -4.489 1.00 64.51 O ATOM 337 CB VAL A 24 3.707 13.362 -2.238 1.00 13.32 C ATOM 338 CG1 VAL A 24 3.190 14.759 -2.546 1.00 41.31 C ATOM 339 CG2 VAL A 24 3.105 12.340 -3.190 1.00 50.13 C ATOM 340 H VAL A 24 5.264 14.831 -0.822 1.00 42.30 H ATOM 341 HA VAL A 24 5.577 12.351 -1.984 1.00 11.31 H ATOM 342 HB VAL A 24 3.408 13.106 -1.232 1.00 74.21 H ATOM 343 HG11 VAL A 24 2.148 14.826 -2.271 1.00 54.01 H ATOM 344 HG12 VAL A 24 3.759 15.486 -1.985 1.00 21.01 H ATOM 345 HG13 VAL A 24 3.296 14.957 -3.603 1.00 30.12 H ATOM 346 HG21 VAL A 24 3.826 11.561 -3.385 1.00 62.41 H ATOM 347 HG22 VAL A 24 2.221 11.910 -2.744 1.00 12.12 H ATOM 348 HG23 VAL A 24 2.840 12.825 -4.119 1.00 33.12 H ATOM 349 N GLY A 25 5.777 14.802 -4.159 1.00 4.20 N ATOM 350 CA GLY A 25 6.184 15.118 -5.516 1.00 11.33 C ATOM 351 C GLY A 25 7.615 14.709 -5.802 1.00 41.54 C ATOM 352 O GLY A 25 7.943 14.317 -6.922 1.00 23.11 O ATOM 353 H GLY A 25 5.572 15.525 -3.530 1.00 55.31 H ATOM 354 HA2 GLY A 25 5.529 14.606 -6.205 1.00 1.03 H ATOM 355 HA3 GLY A 25 6.089 16.183 -5.669 1.00 13.42 H ATOM 356 N SER A 26 8.470 14.803 -4.789 1.00 10.02 N ATOM 357 CA SER A 26 9.876 14.445 -4.939 1.00 35.02 C ATOM 358 C SER A 26 10.028 12.957 -5.237 1.00 61.43 C ATOM 359 O SER A 26 11.001 12.535 -5.864 1.00 32.45 O ATOM 360 CB SER A 26 10.653 14.805 -3.672 1.00 24.14 C ATOM 361 OG SER A 26 12.026 14.480 -3.806 1.00 42.24 O ATOM 362 H SER A 26 8.148 15.123 -3.920 1.00 53.01 H ATOM 363 HA SER A 26 10.275 15.009 -5.768 1.00 54.35 H ATOM 364 HB2 SER A 26 10.563 15.864 -3.486 1.00 2.24 H ATOM 365 HB3 SER A 26 10.246 14.256 -2.835 1.00 2.24 H ATOM 366 HG SER A 26 12.452 15.121 -4.381 1.00 70.51 H ATOM 367 N ILE A 27 9.060 12.167 -4.785 1.00 24.34 N ATOM 368 CA ILE A 27 9.086 10.726 -5.004 1.00 32.24 C ATOM 369 C ILE A 27 9.092 10.396 -6.492 1.00 41.14 C ATOM 370 O ILE A 27 9.878 9.567 -6.951 1.00 62.13 O ATOM 371 CB ILE A 27 7.880 10.034 -4.341 1.00 54.31 C ATOM 372 CG1 ILE A 27 7.851 10.337 -2.842 1.00 32.25 C ATOM 373 CG2 ILE A 27 7.931 8.533 -4.583 1.00 51.23 C ATOM 374 CD1 ILE A 27 9.033 9.769 -2.088 1.00 31.23 C ATOM 375 H ILE A 27 8.311 12.562 -4.292 1.00 43.24 H ATOM 376 HA ILE A 27 9.989 10.337 -4.556 1.00 20.13 H ATOM 377 HB ILE A 27 6.979 10.417 -4.796 1.00 10.41 H ATOM 378 HG12 ILE A 27 7.848 11.405 -2.696 1.00 41.51 H ATOM 379 HG13 ILE A 27 6.951 9.917 -2.415 1.00 2.33 H ATOM 380 HG21 ILE A 27 7.539 8.016 -3.720 1.00 60.20 H ATOM 381 HG22 ILE A 27 7.335 8.288 -5.450 1.00 1.33 H ATOM 382 HG23 ILE A 27 8.953 8.230 -4.751 1.00 43.13 H ATOM 383 HD11 ILE A 27 9.601 10.576 -1.648 1.00 40.32 H ATOM 384 HD12 ILE A 27 8.680 9.112 -1.306 1.00 62.24 H ATOM 385 HD13 ILE A 27 9.662 9.215 -2.768 1.00 42.41 H ATOM 386 N ILE A 28 8.212 11.052 -7.242 1.00 22.24 N ATOM 387 CA ILE A 28 8.119 10.830 -8.679 1.00 54.42 C ATOM 388 C ILE A 28 9.432 11.170 -9.375 1.00 4.44 C ATOM 389 O ILE A 28 9.868 10.461 -10.281 1.00 44.34 O ATOM 390 CB ILE A 28 6.988 11.668 -9.305 1.00 73.33 C ATOM 391 CG1 ILE A 28 5.647 11.324 -8.653 1.00 24.45 C ATOM 392 CG2 ILE A 28 6.926 11.436 -10.808 1.00 24.33 C ATOM 393 CD1 ILE A 28 4.550 12.317 -8.964 1.00 45.45 C ATOM 394 H ILE A 28 7.613 11.700 -6.818 1.00 15.33 H ATOM 395 HA ILE A 28 7.898 9.785 -8.841 1.00 53.15 H ATOM 396 HB ILE A 28 7.206 12.711 -9.135 1.00 72.20 H ATOM 397 HG12 ILE A 28 5.324 10.354 -8.998 1.00 10.40 H ATOM 398 HG13 ILE A 28 5.775 11.295 -7.580 1.00 31.20 H ATOM 399 HG21 ILE A 28 7.138 12.361 -11.324 1.00 31.25 H ATOM 400 HG22 ILE A 28 7.659 10.693 -11.087 1.00 11.40 H ATOM 401 HG23 ILE A 28 5.941 11.089 -11.079 1.00 15.51 H ATOM 402 HD11 ILE A 28 4.185 12.750 -8.044 1.00 51.42 H ATOM 403 HD12 ILE A 28 4.942 13.100 -9.598 1.00 22.41 H ATOM 404 HD13 ILE A 28 3.741 11.814 -9.471 1.00 61.00 H ATOM 405 N SER A 29 10.060 12.259 -8.942 1.00 40.30 N ATOM 406 CA SER A 29 11.324 12.695 -9.524 1.00 50.11 C ATOM 407 C SER A 29 12.417 11.657 -9.288 1.00 41.34 C ATOM 408 O SER A 29 13.319 11.493 -10.110 1.00 64.21 O ATOM 409 CB SER A 29 11.746 14.041 -8.931 1.00 30.32 C ATOM 410 OG SER A 29 10.639 14.918 -8.819 1.00 0.41 O ATOM 411 H SER A 29 9.662 12.783 -8.216 1.00 12.44 H ATOM 412 HA SER A 29 11.177 12.811 -10.588 1.00 32.44 H ATOM 413 HB2 SER A 29 12.165 13.883 -7.949 1.00 22.31 H ATOM 414 HB3 SER A 29 12.488 14.496 -9.570 1.00 63.04 H ATOM 415 HG SER A 29 10.834 15.599 -8.171 1.00 2.12 H ATOM 416 N ILE A 30 12.329 10.960 -8.161 1.00 10.23 N ATOM 417 CA ILE A 30 13.309 9.938 -7.817 1.00 21.33 C ATOM 418 C ILE A 30 13.174 8.719 -8.723 1.00 53.24 C ATOM 419 O ILE A 30 14.105 8.364 -9.447 1.00 73.34 O ATOM 420 CB ILE A 30 13.165 9.491 -6.350 1.00 21.31 C ATOM 421 CG1 ILE A 30 13.368 10.680 -5.409 1.00 51.22 C ATOM 422 CG2 ILE A 30 14.159 8.383 -6.034 1.00 30.02 C ATOM 423 CD1 ILE A 30 12.542 10.598 -4.144 1.00 64.23 C ATOM 424 H ILE A 30 11.587 11.137 -7.546 1.00 51.10 H ATOM 425 HA ILE A 30 14.294 10.363 -7.948 1.00 32.15 H ATOM 426 HB ILE A 30 12.169 9.098 -6.213 1.00 23.13 H ATOM 427 HG12 ILE A 30 14.407 10.733 -5.124 1.00 34.53 H ATOM 428 HG13 ILE A 30 13.095 11.589 -5.926 1.00 73.21 H ATOM 429 HG21 ILE A 30 14.564 8.535 -5.044 1.00 63.23 H ATOM 430 HG22 ILE A 30 13.657 7.428 -6.074 1.00 23.25 H ATOM 431 HG23 ILE A 30 14.960 8.400 -6.758 1.00 12.05 H ATOM 432 HD11 ILE A 30 11.893 9.735 -4.194 1.00 51.51 H ATOM 433 HD12 ILE A 30 13.198 10.504 -3.291 1.00 62.03 H ATOM 434 HD13 ILE A 30 11.946 11.492 -4.044 1.00 74.33 H ATOM 435 N LEU A 31 12.008 8.083 -8.680 1.00 42.44 N ATOM 436 CA LEU A 31 11.749 6.905 -9.500 1.00 31.42 C ATOM 437 C LEU A 31 11.860 7.238 -10.984 1.00 51.11 C ATOM 438 O LEU A 31 12.428 6.473 -11.762 1.00 72.30 O ATOM 439 CB LEU A 31 10.360 6.342 -9.194 1.00 54.32 C ATOM 440 CG LEU A 31 10.262 5.415 -7.982 1.00 44.02 C ATOM 441 CD1 LEU A 31 8.872 5.481 -7.369 1.00 42.44 C ATOM 442 CD2 LEU A 31 10.606 3.986 -8.375 1.00 64.33 C ATOM 443 H LEU A 31 11.305 8.414 -8.084 1.00 74.50 H ATOM 444 HA LEU A 31 12.492 6.160 -9.254 1.00 13.41 H ATOM 445 HB2 LEU A 31 9.695 7.176 -9.027 1.00 21.24 H ATOM 446 HB3 LEU A 31 10.029 5.790 -10.062 1.00 61.43 H ATOM 447 HG LEU A 31 10.973 5.737 -7.233 1.00 34.11 H ATOM 448 HD11 LEU A 31 8.433 6.446 -7.576 1.00 64.42 H ATOM 449 HD12 LEU A 31 8.943 5.339 -6.301 1.00 54.42 H ATOM 450 HD13 LEU A 31 8.254 4.705 -7.795 1.00 72.33 H ATOM 451 HD21 LEU A 31 10.560 3.351 -7.503 1.00 4.54 H ATOM 452 HD22 LEU A 31 11.603 3.957 -8.790 1.00 23.12 H ATOM 453 HD23 LEU A 31 9.900 3.636 -9.114 1.00 35.54 H ATOM 454 N GLY A 32 11.315 8.388 -11.370 1.00 34.14 N ATOM 455 CA GLY A 32 11.365 8.804 -12.759 1.00 71.20 C ATOM 456 C GLY A 32 10.868 7.728 -13.705 1.00 1.25 C ATOM 457 O GLY A 32 11.369 7.593 -14.820 1.00 20.30 O ATOM 458 H GLY A 32 10.874 8.958 -10.705 1.00 45.40 H ATOM 459 HA2 GLY A 32 10.755 9.686 -12.882 1.00 12.23 H ATOM 460 HA3 GLY A 32 12.386 9.046 -13.013 1.00 43.44 H ATOM 461 N GLY A 33 9.880 6.959 -13.257 1.00 41.00 N ATOM 462 CA GLY A 33 9.333 5.898 -14.083 1.00 43.50 C ATOM 463 C GLY A 33 7.824 5.977 -14.204 1.00 3.22 C ATOM 464 O GLY A 33 7.114 5.053 -13.809 1.00 75.22 O ATOM 465 H GLY A 33 9.520 7.113 -12.359 1.00 14.14 H ATOM 466 HA2 GLY A 33 9.767 5.965 -15.070 1.00 1.45 H ATOM 467 HA3 GLY A 33 9.599 4.946 -13.648 1.00 14.01 H ATOM 468 N VAL A 34 7.333 7.085 -14.750 1.00 12.14 N ATOM 469 CA VAL A 34 5.898 7.282 -14.921 1.00 23.32 C ATOM 470 C VAL A 34 5.145 6.985 -13.629 1.00 70.21 C ATOM 471 O VAL A 34 4.236 6.155 -13.604 1.00 32.55 O ATOM 472 CB VAL A 34 5.340 6.389 -16.045 1.00 34.13 C ATOM 473 CG1 VAL A 34 3.920 6.803 -16.400 1.00 51.21 C ATOM 474 CG2 VAL A 34 6.242 6.446 -17.268 1.00 23.51 C ATOM 475 H VAL A 34 7.950 7.787 -15.045 1.00 31.20 H ATOM 476 HA VAL A 34 5.733 8.314 -15.194 1.00 31.23 H ATOM 477 HB VAL A 34 5.315 5.370 -15.688 1.00 71.55 H ATOM 478 HG11 VAL A 34 3.710 7.772 -15.970 1.00 73.24 H ATOM 479 HG12 VAL A 34 3.818 6.854 -17.474 1.00 54.42 H ATOM 480 HG13 VAL A 34 3.224 6.077 -16.006 1.00 40.10 H ATOM 481 HG21 VAL A 34 5.648 6.322 -18.161 1.00 13.03 H ATOM 482 HG22 VAL A 34 6.746 7.400 -17.299 1.00 14.30 H ATOM 483 HG23 VAL A 34 6.976 5.654 -17.212 1.00 34.12 H ATOM 484 N THR A 35 5.529 7.669 -12.556 1.00 14.51 N ATOM 485 CA THR A 35 4.890 7.479 -11.260 1.00 3.34 C ATOM 486 C THR A 35 3.664 8.373 -11.114 1.00 40.11 C ATOM 487 O THR A 35 3.067 8.456 -10.040 1.00 64.34 O ATOM 488 CB THR A 35 5.866 7.774 -10.104 1.00 71.45 C ATOM 489 OG1 THR A 35 6.973 8.545 -10.583 1.00 1.51 O ATOM 490 CG2 THR A 35 6.373 6.482 -9.482 1.00 63.51 C ATOM 491 H THR A 35 6.259 8.317 -12.640 1.00 1.24 H ATOM 492 HA THR A 35 4.582 6.446 -11.188 1.00 53.41 H ATOM 493 HB THR A 35 5.343 8.340 -9.347 1.00 32.41 H ATOM 494 HG1 THR A 35 7.552 7.985 -11.105 1.00 63.00 H ATOM 495 HG21 THR A 35 6.161 5.656 -10.144 1.00 71.15 H ATOM 496 HG22 THR A 35 5.879 6.319 -8.536 1.00 2.54 H ATOM 497 HG23 THR A 35 7.439 6.552 -9.325 1.00 2.22 H ATOM 498 N VAL A 36 3.292 9.041 -12.201 1.00 72.15 N ATOM 499 CA VAL A 36 2.135 9.928 -12.195 1.00 74.22 C ATOM 500 C VAL A 36 0.884 9.196 -11.722 1.00 72.22 C ATOM 501 O VAL A 36 0.256 8.462 -12.484 1.00 73.11 O ATOM 502 CB VAL A 36 1.873 10.518 -13.593 1.00 55.54 C ATOM 503 CG1 VAL A 36 2.884 11.610 -13.910 1.00 73.33 C ATOM 504 CG2 VAL A 36 1.909 9.424 -14.649 1.00 74.21 C ATOM 505 H VAL A 36 3.807 8.934 -13.028 1.00 25.01 H ATOM 506 HA VAL A 36 2.342 10.742 -11.516 1.00 53.34 H ATOM 507 HB VAL A 36 0.887 10.960 -13.596 1.00 52.15 H ATOM 508 HG11 VAL A 36 2.433 12.337 -14.570 1.00 62.31 H ATOM 509 HG12 VAL A 36 3.190 12.094 -12.995 1.00 24.33 H ATOM 510 HG13 VAL A 36 3.745 11.172 -14.393 1.00 4.31 H ATOM 511 HG21 VAL A 36 1.831 8.459 -14.171 1.00 22.14 H ATOM 512 HG22 VAL A 36 1.082 9.555 -15.331 1.00 42.44 H ATOM 513 HG23 VAL A 36 2.839 9.481 -15.196 1.00 30.43 H ATOM 514 N GLY A 37 0.527 9.401 -10.458 1.00 13.31 N ATOM 515 CA GLY A 37 -0.648 8.754 -9.904 1.00 54.24 C ATOM 516 C GLY A 37 -0.427 8.265 -8.487 1.00 14.43 C ATOM 517 O GLY A 37 -1.294 8.423 -7.625 1.00 42.14 O ATOM 518 H GLY A 37 1.066 9.997 -9.897 1.00 13.24 H ATOM 519 HA2 GLY A 37 -1.468 9.457 -9.908 1.00 73.33 H ATOM 520 HA3 GLY A 37 -0.907 7.910 -10.527 1.00 55.52 H ATOM 521 N LEU A 38 0.734 7.669 -8.243 1.00 22.13 N ATOM 522 CA LEU A 38 1.066 7.153 -6.919 1.00 44.30 C ATOM 523 C LEU A 38 1.205 8.290 -5.911 1.00 63.31 C ATOM 524 O LEU A 38 1.162 8.068 -4.701 1.00 40.20 O ATOM 525 CB LEU A 38 2.364 6.345 -6.976 1.00 11.23 C ATOM 526 CG LEU A 38 2.223 4.876 -7.375 1.00 33.10 C ATOM 527 CD1 LEU A 38 1.479 4.100 -6.299 1.00 72.34 C ATOM 528 CD2 LEU A 38 1.509 4.753 -8.714 1.00 5.24 C ATOM 529 H LEU A 38 1.385 7.572 -8.969 1.00 15.51 H ATOM 530 HA LEU A 38 0.262 6.506 -6.604 1.00 72.54 H ATOM 531 HB2 LEU A 38 3.018 6.820 -7.690 1.00 43.33 H ATOM 532 HB3 LEU A 38 2.818 6.381 -5.995 1.00 73.34 H ATOM 533 HG LEU A 38 3.208 4.441 -7.479 1.00 15.34 H ATOM 534 HD11 LEU A 38 1.273 3.101 -6.654 1.00 1.04 H ATOM 535 HD12 LEU A 38 0.549 4.600 -6.073 1.00 1.05 H ATOM 536 HD13 LEU A 38 2.086 4.048 -5.408 1.00 3.24 H ATOM 537 HD21 LEU A 38 1.889 5.501 -9.393 1.00 52.35 H ATOM 538 HD22 LEU A 38 0.449 4.900 -8.571 1.00 1.53 H ATOM 539 HD23 LEU A 38 1.684 3.770 -9.125 1.00 72.44 H ATOM 540 N SER A 39 1.370 9.507 -6.419 1.00 2.14 N ATOM 541 CA SER A 39 1.517 10.679 -5.563 1.00 32.43 C ATOM 542 C SER A 39 0.203 11.006 -4.861 1.00 14.35 C ATOM 543 O SER A 39 0.190 11.406 -3.697 1.00 22.51 O ATOM 544 CB SER A 39 1.983 11.882 -6.385 1.00 32.23 C ATOM 545 OG SER A 39 1.346 11.912 -7.650 1.00 44.05 O ATOM 546 H SER A 39 1.396 9.619 -7.392 1.00 44.30 H ATOM 547 HA SER A 39 2.264 10.452 -4.816 1.00 54.43 H ATOM 548 HB2 SER A 39 1.745 12.791 -5.854 1.00 10.00 H ATOM 549 HB3 SER A 39 3.051 11.821 -6.533 1.00 63.53 H ATOM 550 HG SER A 39 1.981 11.685 -8.334 1.00 23.43 H ATOM 551 N GLY A 40 -0.904 10.834 -5.578 1.00 44.20 N ATOM 552 CA GLY A 40 -2.208 11.116 -5.009 1.00 14.03 C ATOM 553 C GLY A 40 -2.579 10.150 -3.901 1.00 24.20 C ATOM 554 O GLY A 40 -3.458 10.434 -3.088 1.00 20.24 O ATOM 555 H GLY A 40 -0.833 10.513 -6.502 1.00 0.35 H ATOM 556 HA2 GLY A 40 -2.206 12.120 -4.611 1.00 73.10 H ATOM 557 HA3 GLY A 40 -2.951 11.051 -5.790 1.00 71.23 H ATOM 558 N VAL A 41 -1.907 9.003 -3.869 1.00 73.12 N ATOM 559 CA VAL A 41 -2.171 7.991 -2.853 1.00 62.34 C ATOM 560 C VAL A 41 -1.068 7.968 -1.801 1.00 64.34 C ATOM 561 O VAL A 41 -1.286 7.543 -0.667 1.00 22.23 O ATOM 562 CB VAL A 41 -2.299 6.589 -3.478 1.00 64.31 C ATOM 563 CG1 VAL A 41 -1.061 6.253 -4.296 1.00 4.23 C ATOM 564 CG2 VAL A 41 -2.533 5.544 -2.398 1.00 33.13 C ATOM 565 H VAL A 41 -1.218 8.834 -4.545 1.00 23.13 H ATOM 566 HA VAL A 41 -3.107 8.235 -2.374 1.00 35.03 H ATOM 567 HB VAL A 41 -3.151 6.588 -4.141 1.00 15.41 H ATOM 568 HG11 VAL A 41 -0.942 6.982 -5.084 1.00 72.13 H ATOM 569 HG12 VAL A 41 -0.191 6.269 -3.655 1.00 42.15 H ATOM 570 HG13 VAL A 41 -1.171 5.270 -4.729 1.00 53.00 H ATOM 571 HG21 VAL A 41 -2.820 6.033 -1.479 1.00 55.41 H ATOM 572 HG22 VAL A 41 -3.320 4.874 -2.711 1.00 13.03 H ATOM 573 HG23 VAL A 41 -1.625 4.981 -2.237 1.00 1.43 H ATOM 574 N PHE A 42 0.118 8.428 -2.186 1.00 4.15 N ATOM 575 CA PHE A 42 1.257 8.460 -1.275 1.00 43.24 C ATOM 576 C PHE A 42 0.894 9.169 0.026 1.00 34.42 C ATOM 577 O PHE A 42 1.118 8.643 1.117 1.00 3.11 O ATOM 578 CB PHE A 42 2.446 9.162 -1.936 1.00 73.22 C ATOM 579 CG PHE A 42 3.778 8.634 -1.488 1.00 64.20 C ATOM 580 CD1 PHE A 42 4.195 7.364 -1.856 1.00 13.43 C ATOM 581 CD2 PHE A 42 4.615 9.407 -0.700 1.00 22.04 C ATOM 582 CE1 PHE A 42 5.420 6.876 -1.444 1.00 23.10 C ATOM 583 CE2 PHE A 42 5.842 8.924 -0.285 1.00 62.01 C ATOM 584 CZ PHE A 42 6.246 7.657 -0.659 1.00 14.12 C ATOM 585 H PHE A 42 0.230 8.753 -3.104 1.00 4.54 H ATOM 586 HA PHE A 42 1.531 7.441 -1.052 1.00 71.41 H ATOM 587 HB2 PHE A 42 2.381 9.033 -3.006 1.00 62.11 H ATOM 588 HB3 PHE A 42 2.408 10.215 -1.702 1.00 24.24 H ATOM 589 HD1 PHE A 42 3.551 6.753 -2.471 1.00 20.44 H ATOM 590 HD2 PHE A 42 4.300 10.399 -0.407 1.00 25.12 H ATOM 591 HE1 PHE A 42 5.733 5.885 -1.738 1.00 5.23 H ATOM 592 HE2 PHE A 42 6.485 9.538 0.329 1.00 72.43 H ATOM 593 HZ PHE A 42 7.203 7.278 -0.336 1.00 23.45 H ATOM 594 N THR A 43 0.330 10.366 -0.096 1.00 41.53 N ATOM 595 CA THR A 43 -0.064 11.149 1.069 1.00 65.24 C ATOM 596 C THR A 43 -0.976 10.345 1.988 1.00 52.12 C ATOM 597 O THR A 43 -0.821 10.370 3.208 1.00 31.03 O ATOM 598 CB THR A 43 -0.783 12.447 0.657 1.00 71.14 C ATOM 599 OG1 THR A 43 -0.258 12.924 -0.587 1.00 53.32 O ATOM 600 CG2 THR A 43 -0.622 13.518 1.725 1.00 20.52 C ATOM 601 H THR A 43 0.177 10.732 -0.993 1.00 32.14 H ATOM 602 HA THR A 43 0.833 11.415 1.610 1.00 73.00 H ATOM 603 HB THR A 43 -1.836 12.234 0.537 1.00 41.44 H ATOM 604 HG1 THR A 43 -0.747 13.703 -0.863 1.00 54.41 H ATOM 605 HG21 THR A 43 -0.516 13.048 2.691 1.00 21.14 H ATOM 606 HG22 THR A 43 -1.493 14.156 1.729 1.00 0.14 H ATOM 607 HG23 THR A 43 0.257 14.108 1.513 1.00 12.12 H ATOM 608 N ALA A 44 -1.928 9.632 1.394 1.00 45.34 N ATOM 609 CA ALA A 44 -2.863 8.819 2.160 1.00 75.34 C ATOM 610 C ALA A 44 -2.131 7.751 2.965 1.00 0.13 C ATOM 611 O ALA A 44 -2.446 7.514 4.131 1.00 32.34 O ATOM 612 CB ALA A 44 -3.885 8.175 1.233 1.00 4.50 C ATOM 613 H ALA A 44 -2.001 9.653 0.417 1.00 43.12 H ATOM 614 HA ALA A 44 -3.392 9.470 2.841 1.00 40.01 H ATOM 615 HB1 ALA A 44 -4.860 8.598 1.425 1.00 32.04 H ATOM 616 HB2 ALA A 44 -3.607 8.362 0.207 1.00 41.45 H ATOM 617 HB3 ALA A 44 -3.912 7.111 1.411 1.00 24.02 H ATOM 618 N VAL A 45 -1.152 7.109 2.336 1.00 60.12 N ATOM 619 CA VAL A 45 -0.374 6.066 2.994 1.00 12.45 C ATOM 620 C VAL A 45 0.548 6.656 4.055 1.00 2.23 C ATOM 621 O VAL A 45 0.706 6.094 5.139 1.00 15.35 O ATOM 622 CB VAL A 45 0.470 5.271 1.981 1.00 33.20 C ATOM 623 CG1 VAL A 45 1.287 4.201 2.689 1.00 33.04 C ATOM 624 CG2 VAL A 45 -0.422 4.653 0.914 1.00 2.23 C ATOM 625 H VAL A 45 -0.947 7.343 1.406 1.00 35.43 H ATOM 626 HA VAL A 45 -1.065 5.385 3.470 1.00 25.20 H ATOM 627 HB VAL A 45 1.153 5.953 1.498 1.00 44.30 H ATOM 628 HG11 VAL A 45 1.151 3.254 2.188 1.00 43.04 H ATOM 629 HG12 VAL A 45 2.332 4.474 2.670 1.00 33.12 H ATOM 630 HG13 VAL A 45 0.955 4.115 3.714 1.00 45.01 H ATOM 631 HG21 VAL A 45 -1.080 3.928 1.370 1.00 43.23 H ATOM 632 HG22 VAL A 45 -1.009 5.428 0.444 1.00 11.04 H ATOM 633 HG23 VAL A 45 0.191 4.165 0.170 1.00 2.32 H ATOM 634 N LYS A 46 1.157 7.794 3.736 1.00 34.42 N ATOM 635 CA LYS A 46 2.063 8.463 4.662 1.00 60.23 C ATOM 636 C LYS A 46 1.386 8.705 6.007 1.00 52.32 C ATOM 637 O LYS A 46 1.911 8.328 7.054 1.00 43.23 O ATOM 638 CB LYS A 46 2.538 9.792 4.071 1.00 42.11 C ATOM 639 CG LYS A 46 3.548 10.518 4.942 1.00 4.40 C ATOM 640 CD LYS A 46 3.784 11.939 4.457 1.00 61.14 C ATOM 641 CE LYS A 46 4.365 12.814 5.556 1.00 3.42 C ATOM 642 NZ LYS A 46 5.839 12.643 5.681 1.00 22.42 N ATOM 643 H LYS A 46 0.991 8.193 2.856 1.00 10.42 H ATOM 644 HA LYS A 46 2.917 7.820 4.813 1.00 51.02 H ATOM 645 HB2 LYS A 46 2.993 9.603 3.110 1.00 51.04 H ATOM 646 HB3 LYS A 46 1.682 10.438 3.934 1.00 65.41 H ATOM 647 HG2 LYS A 46 3.177 10.553 5.956 1.00 64.14 H ATOM 648 HG3 LYS A 46 4.485 9.979 4.918 1.00 53.25 H ATOM 649 HD2 LYS A 46 4.475 11.917 3.627 1.00 70.20 H ATOM 650 HD3 LYS A 46 2.843 12.360 4.133 1.00 51.14 H ATOM 651 HE2 LYS A 46 4.150 13.847 5.328 1.00 60.12 H ATOM 652 HE3 LYS A 46 3.900 12.549 6.494 1.00 74.43 H ATOM 653 HZ1 LYS A 46 6.178 11.945 4.988 1.00 10.22 H ATOM 654 HZ2 LYS A 46 6.080 12.311 6.637 1.00 2.12 H ATOM 655 HZ3 LYS A 46 6.320 13.548 5.509 1.00 3.34 H ATOM 656 N ALA A 47 0.216 9.336 5.970 1.00 24.33 N ATOM 657 CA ALA A 47 -0.534 9.625 7.186 1.00 22.11 C ATOM 658 C ALA A 47 -0.906 8.341 7.920 1.00 54.03 C ATOM 659 O ALA A 47 -1.027 8.327 9.144 1.00 3.33 O ATOM 660 CB ALA A 47 -1.783 10.428 6.857 1.00 51.52 C ATOM 661 H ALA A 47 -0.151 9.612 5.105 1.00 70.51 H ATOM 662 HA ALA A 47 0.092 10.226 7.829 1.00 2.55 H ATOM 663 HB1 ALA A 47 -1.669 11.437 7.227 1.00 51.22 H ATOM 664 HB2 ALA A 47 -1.925 10.451 5.787 1.00 63.04 H ATOM 665 HB3 ALA A 47 -2.640 9.968 7.324 1.00 15.14 H ATOM 666 N ALA A 48 -1.089 7.264 7.163 1.00 43.04 N ATOM 667 CA ALA A 48 -1.446 5.975 7.742 1.00 54.05 C ATOM 668 C ALA A 48 -0.402 5.520 8.755 1.00 34.25 C ATOM 669 O ALA A 48 -0.715 4.790 9.697 1.00 42.12 O ATOM 670 CB ALA A 48 -1.611 4.932 6.646 1.00 31.01 C ATOM 671 H ALA A 48 -0.978 7.338 6.192 1.00 74.01 H ATOM 672 HA ALA A 48 -2.397 6.087 8.244 1.00 63.12 H ATOM 673 HB1 ALA A 48 -0.712 4.336 6.580 1.00 53.13 H ATOM 674 HB2 ALA A 48 -2.450 4.294 6.880 1.00 31.10 H ATOM 675 HB3 ALA A 48 -1.786 5.426 5.702 1.00 10.23 H ATOM 676 N ILE A 49 0.837 5.954 8.557 1.00 44.23 N ATOM 677 CA ILE A 49 1.927 5.591 9.454 1.00 12.15 C ATOM 678 C ILE A 49 1.609 5.986 10.893 1.00 51.35 C ATOM 679 O ILE A 49 1.629 5.151 11.796 1.00 62.44 O ATOM 680 CB ILE A 49 3.250 6.256 9.032 1.00 61.12 C ATOM 681 CG1 ILE A 49 3.615 5.852 7.602 1.00 40.22 C ATOM 682 CG2 ILE A 49 4.365 5.877 9.996 1.00 54.34 C ATOM 683 CD1 ILE A 49 4.897 6.483 7.104 1.00 32.23 C ATOM 684 H ILE A 49 1.024 6.533 7.789 1.00 52.23 H ATOM 685 HA ILE A 49 2.054 4.519 9.407 1.00 43.12 H ATOM 686 HB ILE A 49 3.119 7.326 9.074 1.00 52.33 H ATOM 687 HG12 ILE A 49 3.733 4.781 7.556 1.00 45.22 H ATOM 688 HG13 ILE A 49 2.817 6.151 6.937 1.00 64.11 H ATOM 689 HG21 ILE A 49 4.110 6.214 10.990 1.00 61.50 H ATOM 690 HG22 ILE A 49 4.487 4.805 10.000 1.00 63.32 H ATOM 691 HG23 ILE A 49 5.286 6.344 9.682 1.00 1.55 H ATOM 692 HD11 ILE A 49 4.757 6.831 6.091 1.00 72.54 H ATOM 693 HD12 ILE A 49 5.157 7.318 7.737 1.00 12.43 H ATOM 694 HD13 ILE A 49 5.691 5.752 7.127 1.00 72.11 H ATOM 695 N ALA A 50 1.314 7.266 11.097 1.00 34.22 N ATOM 696 CA ALA A 50 0.987 7.772 12.425 1.00 63.42 C ATOM 697 C ALA A 50 -0.312 7.162 12.940 1.00 13.51 C ATOM 698 O ALA A 50 -0.542 7.093 14.148 1.00 43.12 O ATOM 699 CB ALA A 50 0.888 9.290 12.402 1.00 61.35 C ATOM 700 H ALA A 50 1.314 7.884 10.337 1.00 31.10 H ATOM 701 HA ALA A 50 1.791 7.498 13.093 1.00 2.11 H ATOM 702 HB1 ALA A 50 1.881 9.714 12.365 1.00 61.23 H ATOM 703 HB2 ALA A 50 0.331 9.601 11.530 1.00 32.55 H ATOM 704 HB3 ALA A 50 0.384 9.631 13.293 1.00 35.20 H ATOM 705 N LYS A 51 -1.161 6.723 12.017 1.00 22.52 N ATOM 706 CA LYS A 51 -2.438 6.118 12.377 1.00 10.43 C ATOM 707 C LYS A 51 -2.244 4.686 12.864 1.00 33.20 C ATOM 708 O LYS A 51 -2.946 4.227 13.764 1.00 15.05 O ATOM 709 CB LYS A 51 -3.390 6.137 11.179 1.00 32.14 C ATOM 710 CG LYS A 51 -3.802 7.535 10.751 1.00 23.20 C ATOM 711 CD LYS A 51 -4.791 7.496 9.599 1.00 55.32 C ATOM 712 CE LYS A 51 -5.280 8.890 9.237 1.00 42.54 C ATOM 713 NZ LYS A 51 -6.272 8.860 8.127 1.00 73.31 N ATOM 714 H LYS A 51 -0.922 6.806 11.070 1.00 64.52 H ATOM 715 HA LYS A 51 -2.868 6.702 13.177 1.00 43.51 H ATOM 716 HB2 LYS A 51 -2.907 5.654 10.343 1.00 44.31 H ATOM 717 HB3 LYS A 51 -4.283 5.584 11.436 1.00 42.42 H ATOM 718 HG2 LYS A 51 -4.261 8.038 11.589 1.00 21.10 H ATOM 719 HG3 LYS A 51 -2.922 8.080 10.440 1.00 63.32 H ATOM 720 HD2 LYS A 51 -4.310 7.061 8.736 1.00 21.40 H ATOM 721 HD3 LYS A 51 -5.640 6.890 9.884 1.00 4.03 H ATOM 722 HE2 LYS A 51 -5.739 9.334 10.107 1.00 40.25 H ATOM 723 HE3 LYS A 51 -4.432 9.487 8.934 1.00 61.15 H ATOM 724 HZ1 LYS A 51 -5.785 8.750 7.215 1.00 55.34 H ATOM 725 HZ2 LYS A 51 -6.819 9.744 8.112 1.00 11.43 H ATOM 726 HZ3 LYS A 51 -6.928 8.063 8.256 1.00 62.22 H ATOM 727 N GLN A 52 -1.287 3.986 12.264 1.00 71.15 N ATOM 728 CA GLN A 52 -1.002 2.606 12.637 1.00 24.25 C ATOM 729 C GLN A 52 0.492 2.403 12.873 1.00 14.50 C ATOM 730 O GLN A 52 0.933 2.231 14.008 1.00 4.22 O ATOM 731 CB GLN A 52 -1.493 1.649 11.550 1.00 23.41 C ATOM 732 CG GLN A 52 -3.002 1.656 11.369 1.00 11.23 C ATOM 733 CD GLN A 52 -3.421 1.343 9.946 1.00 0.34 C ATOM 734 OE1 GLN A 52 -2.741 1.717 8.990 1.00 1.03 O ATOM 735 NE2 GLN A 52 -4.546 0.654 9.798 1.00 30.42 N ATOM 736 H GLN A 52 -0.761 4.407 11.553 1.00 54.14 H ATOM 737 HA GLN A 52 -1.530 2.395 13.555 1.00 43.10 H ATOM 738 HB2 GLN A 52 -1.038 1.925 10.611 1.00 45.40 H ATOM 739 HB3 GLN A 52 -1.188 0.645 11.807 1.00 70.33 H ATOM 740 HG2 GLN A 52 -3.434 0.916 12.026 1.00 34.01 H ATOM 741 HG3 GLN A 52 -3.378 2.634 11.633 1.00 31.44 H ATOM 742 HE21 GLN A 52 -5.037 0.390 10.605 1.00 4.34 H ATOM 743 HE22 GLN A 52 -4.841 0.438 8.890 1.00 43.22 H ATOM 744 N GLY A 53 1.265 2.425 11.791 1.00 11.35 N ATOM 745 CA GLY A 53 2.700 2.242 11.902 1.00 2.40 C ATOM 746 C GLY A 53 3.369 2.077 10.552 1.00 63.40 C ATOM 747 O GLY A 53 2.730 1.669 9.581 1.00 4.23 O ATOM 748 H GLY A 53 0.857 2.567 10.911 1.00 22.44 H ATOM 749 HA2 GLY A 53 3.124 3.102 12.399 1.00 24.24 H ATOM 750 HA3 GLY A 53 2.895 1.362 12.497 1.00 14.24 H ATOM 751 N ILE A 54 4.658 2.394 10.489 1.00 11.21 N ATOM 752 CA ILE A 54 5.413 2.279 9.248 1.00 71.54 C ATOM 753 C ILE A 54 5.290 0.878 8.658 1.00 61.40 C ATOM 754 O ILE A 54 5.129 0.713 7.449 1.00 63.35 O ATOM 755 CB ILE A 54 6.903 2.604 9.462 1.00 12.15 C ATOM 756 CG1 ILE A 54 7.059 3.991 10.089 1.00 0.14 C ATOM 757 CG2 ILE A 54 7.658 2.525 8.144 1.00 32.30 C ATOM 758 CD1 ILE A 54 8.498 4.381 10.343 1.00 64.11 C ATOM 759 H ILE A 54 5.112 2.713 11.297 1.00 53.03 H ATOM 760 HA ILE A 54 5.007 2.991 8.544 1.00 62.24 H ATOM 761 HB ILE A 54 7.317 1.866 10.132 1.00 71.43 H ATOM 762 HG12 ILE A 54 6.628 4.728 9.430 1.00 33.24 H ATOM 763 HG13 ILE A 54 6.537 4.011 11.035 1.00 24.14 H ATOM 764 HG21 ILE A 54 6.970 2.275 7.350 1.00 53.12 H ATOM 765 HG22 ILE A 54 8.117 3.479 7.935 1.00 52.25 H ATOM 766 HG23 ILE A 54 8.421 1.764 8.211 1.00 2.41 H ATOM 767 HD11 ILE A 54 9.002 3.579 10.863 1.00 21.33 H ATOM 768 HD12 ILE A 54 8.994 4.564 9.401 1.00 73.23 H ATOM 769 HD13 ILE A 54 8.529 5.275 10.946 1.00 12.44 H ATOM 770 N LYS A 55 5.365 -0.130 9.521 1.00 61.13 N ATOM 771 CA LYS A 55 5.259 -1.518 9.088 1.00 63.34 C ATOM 772 C LYS A 55 3.999 -1.734 8.255 1.00 24.03 C ATOM 773 O LYS A 55 4.039 -2.373 7.203 1.00 3.44 O ATOM 774 CB LYS A 55 5.249 -2.453 10.299 1.00 1.14 C ATOM 775 CG LYS A 55 4.208 -2.085 11.342 1.00 34.41 C ATOM 776 CD LYS A 55 4.448 -2.816 12.652 1.00 23.33 C ATOM 777 CE LYS A 55 5.368 -2.026 13.570 1.00 23.25 C ATOM 778 NZ LYS A 55 5.728 -2.798 14.792 1.00 5.42 N ATOM 779 H LYS A 55 5.494 0.065 10.473 1.00 30.11 H ATOM 780 HA LYS A 55 6.122 -1.742 8.478 1.00 34.31 H ATOM 781 HB2 LYS A 55 5.050 -3.459 9.961 1.00 23.12 H ATOM 782 HB3 LYS A 55 6.222 -2.426 10.768 1.00 4.50 H ATOM 783 HG2 LYS A 55 4.252 -1.022 11.523 1.00 54.44 H ATOM 784 HG3 LYS A 55 3.228 -2.349 10.968 1.00 44.20 H ATOM 785 HD2 LYS A 55 3.502 -2.965 13.151 1.00 1.10 H ATOM 786 HD3 LYS A 55 4.901 -3.775 12.442 1.00 71.12 H ATOM 787 HE2 LYS A 55 6.270 -1.781 13.031 1.00 62.41 H ATOM 788 HE3 LYS A 55 4.867 -1.116 13.864 1.00 35.14 H ATOM 789 HZ1 LYS A 55 6.594 -2.409 15.218 1.00 13.04 H ATOM 790 HZ2 LYS A 55 5.892 -3.796 14.549 1.00 45.51 H ATOM 791 HZ3 LYS A 55 4.958 -2.745 15.488 1.00 11.34 H ATOM 792 N LYS A 56 2.882 -1.196 8.732 1.00 73.50 N ATOM 793 CA LYS A 56 1.610 -1.327 8.031 1.00 32.32 C ATOM 794 C LYS A 56 1.643 -0.583 6.700 1.00 61.51 C ATOM 795 O LYS A 56 1.032 -1.014 5.722 1.00 10.04 O ATOM 796 CB LYS A 56 0.469 -0.791 8.899 1.00 74.24 C ATOM 797 CG LYS A 56 0.005 -1.768 9.965 1.00 33.11 C ATOM 798 CD LYS A 56 -1.472 -1.593 10.277 1.00 72.52 C ATOM 799 CE LYS A 56 -1.783 -1.949 11.723 1.00 45.32 C ATOM 800 NZ LYS A 56 -1.582 -3.399 11.993 1.00 64.30 N ATOM 801 H LYS A 56 2.913 -0.698 9.576 1.00 23.41 H ATOM 802 HA LYS A 56 1.443 -2.376 7.840 1.00 72.43 H ATOM 803 HB2 LYS A 56 0.799 0.114 9.388 1.00 75.54 H ATOM 804 HB3 LYS A 56 -0.373 -0.560 8.262 1.00 52.51 H ATOM 805 HG2 LYS A 56 0.171 -2.776 9.614 1.00 14.23 H ATOM 806 HG3 LYS A 56 0.576 -1.600 10.867 1.00 20.21 H ATOM 807 HD2 LYS A 56 -1.749 -0.564 10.104 1.00 63.02 H ATOM 808 HD3 LYS A 56 -2.047 -2.237 9.626 1.00 52.23 H ATOM 809 HE2 LYS A 56 -1.132 -1.378 12.368 1.00 51.14 H ATOM 810 HE3 LYS A 56 -2.811 -1.692 11.930 1.00 2.41 H ATOM 811 HZ1 LYS A 56 -0.733 -3.540 12.578 1.00 72.14 H ATOM 812 HZ2 LYS A 56 -1.463 -3.916 11.098 1.00 3.00 H ATOM 813 HZ3 LYS A 56 -2.405 -3.786 12.497 1.00 61.45 H ATOM 814 N ALA A 57 2.362 0.534 6.669 1.00 13.14 N ATOM 815 CA ALA A 57 2.477 1.335 5.457 1.00 3.12 C ATOM 816 C ALA A 57 3.002 0.499 4.295 1.00 51.23 C ATOM 817 O ALA A 57 2.576 0.671 3.152 1.00 13.43 O ATOM 818 CB ALA A 57 3.384 2.532 5.700 1.00 1.53 C ATOM 819 H ALA A 57 2.826 0.826 7.481 1.00 22.22 H ATOM 820 HA ALA A 57 1.493 1.705 5.206 1.00 23.14 H ATOM 821 HB1 ALA A 57 4.407 2.196 5.790 1.00 72.02 H ATOM 822 HB2 ALA A 57 3.302 3.220 4.872 1.00 50.02 H ATOM 823 HB3 ALA A 57 3.087 3.029 6.612 1.00 42.22 H ATOM 824 N ILE A 58 3.929 -0.405 4.593 1.00 34.02 N ATOM 825 CA ILE A 58 4.510 -1.267 3.572 1.00 24.42 C ATOM 826 C ILE A 58 3.436 -2.091 2.871 1.00 71.40 C ATOM 827 O ILE A 58 3.368 -2.122 1.643 1.00 74.54 O ATOM 828 CB ILE A 58 5.562 -2.220 4.172 1.00 12.31 C ATOM 829 CG1 ILE A 58 6.668 -1.422 4.865 1.00 43.32 C ATOM 830 CG2 ILE A 58 6.145 -3.114 3.089 1.00 63.42 C ATOM 831 CD1 ILE A 58 7.550 -2.263 5.761 1.00 60.35 C ATOM 832 H ILE A 58 4.227 -0.495 5.522 1.00 44.22 H ATOM 833 HA ILE A 58 4.999 -0.637 2.843 1.00 60.30 H ATOM 834 HB ILE A 58 5.072 -2.849 4.900 1.00 51.45 H ATOM 835 HG12 ILE A 58 7.297 -0.965 4.117 1.00 55.15 H ATOM 836 HG13 ILE A 58 6.218 -0.649 5.472 1.00 64.14 H ATOM 837 HG21 ILE A 58 6.051 -2.627 2.130 1.00 52.23 H ATOM 838 HG22 ILE A 58 7.189 -3.297 3.297 1.00 33.51 H ATOM 839 HG23 ILE A 58 5.611 -4.052 3.070 1.00 64.51 H ATOM 840 HD11 ILE A 58 7.535 -1.859 6.763 1.00 72.13 H ATOM 841 HD12 ILE A 58 7.182 -3.278 5.778 1.00 70.53 H ATOM 842 HD13 ILE A 58 8.562 -2.252 5.384 1.00 34.21 H ATOM 843 N GLN A 59 2.598 -2.756 3.660 1.00 0.44 N ATOM 844 CA GLN A 59 1.526 -3.579 3.115 1.00 75.04 C ATOM 845 C GLN A 59 0.621 -2.759 2.201 1.00 61.05 C ATOM 846 O GLN A 59 0.049 -3.282 1.243 1.00 24.42 O ATOM 847 CB GLN A 59 0.702 -4.197 4.246 1.00 10.30 C ATOM 848 CG GLN A 59 1.384 -5.375 4.922 1.00 4.11 C ATOM 849 CD GLN A 59 0.546 -5.976 6.033 1.00 2.11 C ATOM 850 OE1 GLN A 59 -0.474 -6.617 5.779 1.00 11.23 O ATOM 851 NE2 GLN A 59 0.973 -5.772 7.274 1.00 42.02 N ATOM 852 H GLN A 59 2.704 -2.691 4.632 1.00 52.11 H ATOM 853 HA GLN A 59 1.977 -4.371 2.537 1.00 62.02 H ATOM 854 HB2 GLN A 59 0.514 -3.440 4.993 1.00 72.01 H ATOM 855 HB3 GLN A 59 -0.241 -4.537 3.844 1.00 20.23 H ATOM 856 HG2 GLN A 59 1.573 -6.138 4.182 1.00 24.30 H ATOM 857 HG3 GLN A 59 2.322 -5.040 5.339 1.00 4.34 H ATOM 858 HE21 GLN A 59 1.794 -5.251 7.400 1.00 10.54 H ATOM 859 HE22 GLN A 59 0.450 -6.148 8.011 1.00 24.40 H ATOM 860 N LEU A 60 0.495 -1.471 2.502 1.00 62.34 N ATOM 861 CA LEU A 60 -0.341 -0.578 1.707 1.00 44.10 C ATOM 862 C LEU A 60 0.227 -0.408 0.301 1.00 1.15 C ATOM 863 O LEU A 60 -0.509 -0.438 -0.684 1.00 54.13 O ATOM 864 CB LEU A 60 -0.457 0.786 2.391 1.00 75.55 C ATOM 865 CG LEU A 60 -1.865 1.203 2.818 1.00 3.44 C ATOM 866 CD1 LEU A 60 -2.807 1.204 1.625 1.00 53.40 C ATOM 867 CD2 LEU A 60 -2.386 0.281 3.911 1.00 2.31 C ATOM 868 H LEU A 60 0.975 -1.112 3.276 1.00 2.22 H ATOM 869 HA LEU A 60 -1.323 -1.021 1.634 1.00 2.44 H ATOM 870 HB2 LEU A 60 0.164 0.768 3.272 1.00 23.43 H ATOM 871 HB3 LEU A 60 -0.084 1.532 1.704 1.00 60.12 H ATOM 872 HG LEU A 60 -1.830 2.208 3.216 1.00 3.32 H ATOM 873 HD11 LEU A 60 -2.995 0.188 1.314 1.00 60.03 H ATOM 874 HD12 LEU A 60 -2.357 1.753 0.811 1.00 22.11 H ATOM 875 HD13 LEU A 60 -3.739 1.674 1.903 1.00 54.50 H ATOM 876 HD21 LEU A 60 -2.786 0.873 4.721 1.00 62.11 H ATOM 877 HD22 LEU A 60 -1.577 -0.333 4.279 1.00 72.12 H ATOM 878 HD23 LEU A 60 -3.163 -0.351 3.508 1.00 75.22 H TER 879 LEU A 60