ATOM 13 N ALA A 2 9.885 10.165 -2.318 1.00 1.12 N ATOM 14 CA ALA A 2 8.472 10.390 -1.987 1.00 0.91 C ATOM 15 C ALA A 2 8.312 10.209 -0.505 1.00 0.87 C ATOM 16 O ALA A 2 8.974 9.351 0.076 1.00 1.07 O ATOM 17 CB ALA A 2 7.553 9.408 -2.713 1.00 0.92 C ATOM 18 H ALA A 2 10.464 9.955 -1.549 1.00 1.35 H ATOM 19 HA ALA A 2 8.209 11.402 -2.260 1.00 0.98 H ATOM 20 HB1 ALA A 2 6.528 9.596 -2.431 1.00 1.34 H ATOM 21 HB2 ALA A 2 7.822 8.398 -2.440 1.00 1.36 H ATOM 22 HB3 ALA A 2 7.666 9.535 -3.780 1.00 1.46 H ATOM 23 N THR A 3 7.490 11.001 0.118 1.00 0.76 N ATOM 24 CA THR A 3 7.280 10.850 1.535 1.00 0.76 C ATOM 25 C THR A 3 5.955 10.131 1.781 1.00 0.56 C ATOM 26 O THR A 3 5.332 9.698 0.838 1.00 0.48 O ATOM 27 CB THR A 3 7.345 12.198 2.287 1.00 0.97 C ATOM 28 OG1 THR A 3 8.095 13.148 1.503 1.00 1.45 O ATOM 29 CG2 THR A 3 8.046 12.030 3.633 1.00 1.57 C ATOM 30 H THR A 3 7.016 11.717 -0.360 1.00 0.78 H ATOM 31 HA THR A 3 8.041 10.179 1.889 1.00 0.83 H ATOM 32 HB THR A 3 6.343 12.566 2.452 1.00 1.08 H ATOM 33 HG1 THR A 3 7.649 13.211 0.642 1.00 1.72 H ATOM 34 HG21 THR A 3 7.507 11.315 4.238 1.00 1.99 H ATOM 35 HG22 THR A 3 8.076 12.981 4.144 1.00 2.01 H ATOM 36 HG23 THR A 3 9.054 11.677 3.471 1.00 2.11 H ATOM 37 N GLN A 4 5.500 10.072 3.023 1.00 0.58 N ATOM 38 CA GLN A 4 4.333 9.285 3.384 1.00 0.52 C ATOM 39 C GLN A 4 3.068 9.748 2.689 1.00 0.49 C ATOM 40 O GLN A 4 2.283 8.923 2.253 1.00 0.51 O ATOM 41 CB GLN A 4 4.167 9.200 4.900 1.00 0.65 C ATOM 42 CG GLN A 4 5.295 8.433 5.567 1.00 1.14 C ATOM 43 CD GLN A 4 5.180 8.369 7.074 1.00 1.21 C ATOM 44 OE1 GLN A 4 5.700 9.240 7.783 1.00 1.64 O ATOM 45 NE2 GLN A 4 4.539 7.344 7.576 1.00 1.76 N ATOM 46 H GLN A 4 5.925 10.611 3.721 1.00 0.69 H ATOM 47 HA GLN A 4 4.534 8.288 3.019 1.00 0.51 H ATOM 48 HB2 GLN A 4 4.141 10.199 5.310 1.00 1.34 H ATOM 49 HB3 GLN A 4 3.240 8.697 5.129 1.00 1.33 H ATOM 50 HG2 GLN A 4 5.292 7.421 5.187 1.00 1.81 H ATOM 51 HG3 GLN A 4 6.229 8.907 5.308 1.00 1.80 H ATOM 52 HE21 GLN A 4 4.159 6.662 6.976 1.00 2.34 H ATOM 53 HE22 GLN A 4 4.443 7.274 8.557 1.00 1.92 H ATOM 54 N GLU A 5 2.903 11.052 2.530 1.00 0.53 N ATOM 55 CA GLU A 5 1.744 11.582 1.823 1.00 0.58 C ATOM 56 C GLU A 5 1.747 11.115 0.375 1.00 0.53 C ATOM 57 O GLU A 5 0.754 10.582 -0.116 1.00 0.60 O ATOM 58 CB GLU A 5 1.701 13.108 1.865 1.00 0.72 C ATOM 59 CG GLU A 5 1.529 13.720 3.239 1.00 1.48 C ATOM 60 CD GLU A 5 0.219 13.364 3.894 1.00 2.18 C ATOM 61 OE1 GLU A 5 -0.818 13.424 3.222 1.00 2.49 O ATOM 62 OE2 GLU A 5 0.219 12.952 5.073 1.00 3.05 O ATOM 63 H GLU A 5 3.568 11.669 2.912 1.00 0.57 H ATOM 64 HA GLU A 5 0.863 11.181 2.295 1.00 0.63 H ATOM 65 HB2 GLU A 5 2.624 13.486 1.451 1.00 1.41 H ATOM 66 HB3 GLU A 5 0.884 13.437 1.242 1.00 1.19 H ATOM 67 HG2 GLU A 5 2.331 13.372 3.875 1.00 2.01 H ATOM 68 HG3 GLU A 5 1.589 14.794 3.146 1.00 2.10 H ATOM 69 N GLU A 6 2.867 11.304 -0.285 1.00 0.50 N ATOM 70 CA GLU A 6 3.035 10.925 -1.672 1.00 0.50 C ATOM 71 C GLU A 6 2.986 9.414 -1.823 1.00 0.42 C ATOM 72 O GLU A 6 2.450 8.897 -2.809 1.00 0.43 O ATOM 73 CB GLU A 6 4.355 11.453 -2.263 1.00 0.59 C ATOM 74 CG GLU A 6 4.629 12.934 -2.034 1.00 1.06 C ATOM 75 CD GLU A 6 5.309 13.206 -0.713 1.00 1.75 C ATOM 76 OE1 GLU A 6 4.667 13.135 0.335 1.00 2.53 O ATOM 77 OE2 GLU A 6 6.536 13.450 -0.708 1.00 2.16 O ATOM 78 H GLU A 6 3.612 11.765 0.171 1.00 0.54 H ATOM 79 HA GLU A 6 2.213 11.351 -2.229 1.00 0.56 H ATOM 80 HB2 GLU A 6 5.173 10.903 -1.821 1.00 0.76 H ATOM 81 HB3 GLU A 6 4.353 11.272 -3.328 1.00 0.78 H ATOM 82 HG2 GLU A 6 5.263 13.300 -2.828 1.00 1.58 H ATOM 83 HG3 GLU A 6 3.689 13.465 -2.057 1.00 1.62 H ATOM 84 N ILE A 7 3.531 8.705 -0.842 1.00 0.36 N ATOM 85 CA ILE A 7 3.528 7.264 -0.874 1.00 0.33 C ATOM 86 C ILE A 7 2.074 6.763 -0.805 1.00 0.30 C ATOM 87 O ILE A 7 1.624 6.001 -1.652 1.00 0.30 O ATOM 88 CB ILE A 7 4.395 6.619 0.268 1.00 0.36 C ATOM 89 CG1 ILE A 7 5.913 6.854 0.026 1.00 0.40 C ATOM 90 CG2 ILE A 7 4.116 5.124 0.392 1.00 0.40 C ATOM 91 CD1 ILE A 7 6.470 6.242 -1.264 1.00 0.45 C ATOM 92 H ILE A 7 3.934 9.189 -0.084 1.00 0.37 H ATOM 93 HA ILE A 7 4.003 7.060 -1.823 1.00 0.38 H ATOM 94 HB ILE A 7 4.119 7.087 1.201 1.00 0.37 H ATOM 95 HG12 ILE A 7 6.102 7.917 -0.017 1.00 0.42 H ATOM 96 HG13 ILE A 7 6.462 6.436 0.857 1.00 0.45 H ATOM 97 HG21 ILE A 7 4.353 4.635 -0.542 1.00 1.06 H ATOM 98 HG22 ILE A 7 3.073 4.968 0.626 1.00 1.08 H ATOM 99 HG23 ILE A 7 4.729 4.708 1.179 1.00 1.13 H ATOM 100 HD11 ILE A 7 7.526 6.452 -1.353 1.00 1.07 H ATOM 101 HD12 ILE A 7 5.963 6.656 -2.123 1.00 1.16 H ATOM 102 HD13 ILE A 7 6.328 5.171 -1.259 1.00 1.06 H ATOM 103 N VAL A 8 1.334 7.246 0.183 1.00 0.31 N ATOM 104 CA VAL A 8 -0.065 6.866 0.357 1.00 0.35 C ATOM 105 C VAL A 8 -0.922 7.322 -0.845 1.00 0.34 C ATOM 106 O VAL A 8 -1.834 6.607 -1.277 1.00 0.36 O ATOM 107 CB VAL A 8 -0.639 7.401 1.701 1.00 0.45 C ATOM 108 CG1 VAL A 8 -2.094 7.068 1.843 1.00 0.57 C ATOM 109 CG2 VAL A 8 0.109 6.799 2.862 1.00 0.49 C ATOM 110 H VAL A 8 1.728 7.885 0.822 1.00 0.33 H ATOM 111 HA VAL A 8 -0.087 5.786 0.376 1.00 0.37 H ATOM 112 HB VAL A 8 -0.513 8.472 1.743 1.00 0.49 H ATOM 113 HG11 VAL A 8 -2.223 5.996 1.820 1.00 1.18 H ATOM 114 HG12 VAL A 8 -2.646 7.513 1.029 1.00 1.05 H ATOM 115 HG13 VAL A 8 -2.464 7.454 2.782 1.00 1.22 H ATOM 116 HG21 VAL A 8 1.154 7.061 2.791 1.00 1.08 H ATOM 117 HG22 VAL A 8 0.009 5.723 2.839 1.00 1.22 H ATOM 118 HG23 VAL A 8 -0.294 7.181 3.788 1.00 1.09 H ATOM 119 N ALA A 9 -0.587 8.481 -1.406 1.00 0.37 N ATOM 120 CA ALA A 9 -1.266 8.999 -2.596 1.00 0.41 C ATOM 121 C ALA A 9 -1.103 8.027 -3.753 1.00 0.37 C ATOM 122 O ALA A 9 -2.058 7.743 -4.489 1.00 0.43 O ATOM 123 CB ALA A 9 -0.698 10.348 -2.992 1.00 0.48 C ATOM 124 H ALA A 9 0.126 9.016 -0.991 1.00 0.39 H ATOM 125 HA ALA A 9 -2.316 9.114 -2.367 1.00 0.45 H ATOM 126 HB1 ALA A 9 -0.815 11.044 -2.174 1.00 1.24 H ATOM 127 HB2 ALA A 9 -1.216 10.714 -3.865 1.00 1.14 H ATOM 128 HB3 ALA A 9 0.352 10.231 -3.218 1.00 0.95 H ATOM 129 N GLY A 10 0.104 7.502 -3.892 1.00 0.33 N ATOM 130 CA GLY A 10 0.386 6.557 -4.934 1.00 0.34 C ATOM 131 C GLY A 10 -0.356 5.269 -4.700 1.00 0.31 C ATOM 132 O GLY A 10 -0.897 4.686 -5.633 1.00 0.37 O ATOM 133 H GLY A 10 0.808 7.759 -3.259 1.00 0.33 H ATOM 134 HA2 GLY A 10 0.088 6.978 -5.883 1.00 0.38 H ATOM 135 HA3 GLY A 10 1.446 6.353 -4.950 1.00 0.35 H ATOM 136 N LEU A 11 -0.394 4.846 -3.440 1.00 0.26 N ATOM 137 CA LEU A 11 -1.116 3.646 -3.027 1.00 0.25 C ATOM 138 C LEU A 11 -2.567 3.731 -3.435 1.00 0.23 C ATOM 139 O LEU A 11 -3.080 2.852 -4.129 1.00 0.24 O ATOM 140 CB LEU A 11 -1.028 3.452 -1.505 1.00 0.28 C ATOM 141 CG LEU A 11 0.339 3.087 -0.938 1.00 0.30 C ATOM 142 CD1 LEU A 11 0.295 3.090 0.584 1.00 0.33 C ATOM 143 CD2 LEU A 11 0.757 1.717 -1.436 1.00 0.32 C ATOM 144 H LEU A 11 0.094 5.367 -2.765 1.00 0.27 H ATOM 145 HA LEU A 11 -0.664 2.792 -3.510 1.00 0.27 H ATOM 146 HB2 LEU A 11 -1.339 4.375 -1.037 1.00 0.30 H ATOM 147 HB3 LEU A 11 -1.729 2.681 -1.227 1.00 0.31 H ATOM 148 HG LEU A 11 1.064 3.811 -1.278 1.00 0.30 H ATOM 149 HD11 LEU A 11 -0.430 2.366 0.924 1.00 1.10 H ATOM 150 HD12 LEU A 11 0.015 4.072 0.937 1.00 1.12 H ATOM 151 HD13 LEU A 11 1.269 2.832 0.971 1.00 0.98 H ATOM 152 HD21 LEU A 11 1.742 1.481 -1.064 1.00 1.01 H ATOM 153 HD22 LEU A 11 0.757 1.708 -2.516 1.00 1.07 H ATOM 154 HD23 LEU A 11 0.055 0.978 -1.076 1.00 1.12 H ATOM 155 N ALA A 12 -3.203 4.825 -3.052 1.00 0.23 N ATOM 156 CA ALA A 12 -4.613 5.042 -3.312 1.00 0.23 C ATOM 157 C ALA A 12 -4.943 5.034 -4.790 1.00 0.21 C ATOM 158 O ALA A 12 -6.028 4.625 -5.169 1.00 0.24 O ATOM 159 CB ALA A 12 -5.083 6.317 -2.687 1.00 0.28 C ATOM 160 H ALA A 12 -2.695 5.514 -2.564 1.00 0.26 H ATOM 161 HA ALA A 12 -5.149 4.230 -2.840 1.00 0.25 H ATOM 162 HB1 ALA A 12 -6.152 6.364 -2.830 1.00 1.10 H ATOM 163 HB2 ALA A 12 -4.597 7.152 -3.170 1.00 1.10 H ATOM 164 HB3 ALA A 12 -4.859 6.296 -1.631 1.00 0.98 H ATOM 165 N GLU A 13 -4.000 5.443 -5.618 1.00 0.24 N ATOM 166 CA GLU A 13 -4.187 5.448 -7.027 1.00 0.29 C ATOM 167 C GLU A 13 -4.396 4.031 -7.542 1.00 0.28 C ATOM 168 O GLU A 13 -5.326 3.768 -8.319 1.00 0.37 O ATOM 169 CB GLU A 13 -3.013 6.145 -7.698 1.00 0.42 C ATOM 170 CG GLU A 13 -2.849 5.798 -9.140 1.00 0.94 C ATOM 171 CD GLU A 13 -1.762 6.580 -9.799 1.00 1.53 C ATOM 172 OE1 GLU A 13 -0.577 6.334 -9.508 1.00 2.48 O ATOM 173 OE2 GLU A 13 -2.064 7.426 -10.658 1.00 1.55 O ATOM 174 H GLU A 13 -3.122 5.741 -5.302 1.00 0.26 H ATOM 175 HA GLU A 13 -5.088 6.001 -7.240 1.00 0.33 H ATOM 176 HB2 GLU A 13 -3.155 7.214 -7.623 1.00 0.93 H ATOM 177 HB3 GLU A 13 -2.105 5.879 -7.177 1.00 0.98 H ATOM 178 HG2 GLU A 13 -2.564 4.759 -9.076 1.00 1.46 H ATOM 179 HG3 GLU A 13 -3.789 5.911 -9.660 1.00 1.59 H ATOM 180 N ILE A 14 -3.588 3.107 -7.078 1.00 0.24 N ATOM 181 CA ILE A 14 -3.768 1.756 -7.508 1.00 0.28 C ATOM 182 C ILE A 14 -4.929 1.110 -6.734 1.00 0.25 C ATOM 183 O ILE A 14 -5.648 0.289 -7.274 1.00 0.32 O ATOM 184 CB ILE A 14 -2.471 0.849 -7.486 1.00 0.35 C ATOM 185 CG1 ILE A 14 -1.348 1.377 -8.401 1.00 0.43 C ATOM 186 CG2 ILE A 14 -2.813 -0.554 -7.934 1.00 0.42 C ATOM 187 CD1 ILE A 14 -0.646 2.609 -7.921 1.00 0.44 C ATOM 188 H ILE A 14 -2.876 3.351 -6.446 1.00 0.23 H ATOM 189 HA ILE A 14 -4.116 1.842 -8.528 1.00 0.33 H ATOM 190 HB ILE A 14 -2.108 0.799 -6.471 1.00 0.37 H ATOM 191 HG12 ILE A 14 -0.599 0.608 -8.509 1.00 0.52 H ATOM 192 HG13 ILE A 14 -1.769 1.588 -9.374 1.00 0.47 H ATOM 193 HG21 ILE A 14 -3.212 -0.516 -8.937 1.00 1.11 H ATOM 194 HG22 ILE A 14 -3.564 -0.948 -7.263 1.00 1.11 H ATOM 195 HG23 ILE A 14 -1.930 -1.173 -7.906 1.00 1.08 H ATOM 196 HD11 ILE A 14 0.114 2.895 -8.633 1.00 1.12 H ATOM 197 HD12 ILE A 14 -0.185 2.409 -6.964 1.00 0.98 H ATOM 198 HD13 ILE A 14 -1.359 3.413 -7.813 1.00 1.14 H ATOM 199 N VAL A 15 -5.174 1.553 -5.488 1.00 0.22 N ATOM 200 CA VAL A 15 -6.310 1.020 -4.724 1.00 0.22 C ATOM 201 C VAL A 15 -7.632 1.427 -5.405 1.00 0.22 C ATOM 202 O VAL A 15 -8.634 0.714 -5.350 1.00 0.25 O ATOM 203 CB VAL A 15 -6.318 1.409 -3.199 1.00 0.26 C ATOM 204 CG1 VAL A 15 -7.464 0.719 -2.464 1.00 0.30 C ATOM 205 CG2 VAL A 15 -5.017 1.030 -2.522 1.00 0.34 C ATOM 206 H VAL A 15 -4.567 2.216 -5.087 1.00 0.22 H ATOM 207 HA VAL A 15 -6.226 -0.050 -4.820 1.00 0.27 H ATOM 208 HB VAL A 15 -6.447 2.479 -3.127 1.00 0.30 H ATOM 209 HG11 VAL A 15 -7.355 -0.352 -2.548 1.00 0.94 H ATOM 210 HG12 VAL A 15 -8.403 1.018 -2.907 1.00 1.01 H ATOM 211 HG13 VAL A 15 -7.450 1.003 -1.422 1.00 1.05 H ATOM 212 HG21 VAL A 15 -4.862 -0.035 -2.614 1.00 1.01 H ATOM 213 HG22 VAL A 15 -5.082 1.292 -1.476 1.00 1.11 H ATOM 214 HG23 VAL A 15 -4.198 1.562 -2.982 1.00 1.07 H ATOM 215 N ASN A 16 -7.600 2.541 -6.100 1.00 0.24 N ATOM 216 CA ASN A 16 -8.732 3.000 -6.892 1.00 0.30 C ATOM 217 C ASN A 16 -8.919 2.106 -8.111 1.00 0.34 C ATOM 218 O ASN A 16 -10.040 1.752 -8.474 1.00 0.43 O ATOM 219 CB ASN A 16 -8.527 4.446 -7.345 1.00 0.37 C ATOM 220 CG ASN A 16 -9.637 4.916 -8.258 1.00 0.50 C ATOM 221 OD1 ASN A 16 -9.563 4.783 -9.475 1.00 0.95 O ATOM 222 ND2 ASN A 16 -10.655 5.457 -7.692 1.00 0.48 N ATOM 223 H ASN A 16 -6.795 3.104 -6.056 1.00 0.24 H ATOM 224 HA ASN A 16 -9.617 2.947 -6.276 1.00 0.32 H ATOM 225 HB2 ASN A 16 -8.500 5.090 -6.478 1.00 0.64 H ATOM 226 HB3 ASN A 16 -7.589 4.525 -7.875 1.00 0.55 H ATOM 227 HD21 ASN A 16 -10.675 5.555 -6.710 1.00 0.57 H ATOM 228 HD22 ASN A 16 -11.396 5.757 -8.261 1.00 0.69 H ATOM 229 N GLU A 17 -7.825 1.730 -8.711 1.00 0.37 N ATOM 230 CA GLU A 17 -7.843 0.888 -9.884 1.00 0.48 C ATOM 231 C GLU A 17 -8.298 -0.533 -9.501 1.00 0.47 C ATOM 232 O GLU A 17 -9.145 -1.123 -10.152 1.00 0.60 O ATOM 233 CB GLU A 17 -6.440 0.856 -10.495 1.00 0.63 C ATOM 234 CG GLU A 17 -6.358 0.205 -11.857 1.00 1.05 C ATOM 235 CD GLU A 17 -7.143 0.959 -12.900 1.00 1.51 C ATOM 236 OE1 GLU A 17 -6.671 2.014 -13.361 1.00 1.70 O ATOM 237 OE2 GLU A 17 -8.219 0.489 -13.310 1.00 2.11 O ATOM 238 H GLU A 17 -6.964 2.047 -8.368 1.00 0.37 H ATOM 239 HA GLU A 17 -8.532 1.308 -10.602 1.00 0.56 H ATOM 240 HB2 GLU A 17 -6.080 1.869 -10.591 1.00 1.16 H ATOM 241 HB3 GLU A 17 -5.785 0.320 -9.823 1.00 1.29 H ATOM 242 HG2 GLU A 17 -5.323 0.166 -12.166 1.00 1.70 H ATOM 243 HG3 GLU A 17 -6.751 -0.799 -11.788 1.00 1.52 H ATOM 244 N ILE A 18 -7.757 -1.037 -8.411 1.00 0.39 N ATOM 245 CA ILE A 18 -8.044 -2.387 -7.935 1.00 0.43 C ATOM 246 C ILE A 18 -9.443 -2.495 -7.323 1.00 0.44 C ATOM 247 O ILE A 18 -10.240 -3.337 -7.739 1.00 0.53 O ATOM 248 CB ILE A 18 -6.977 -2.788 -6.866 1.00 0.44 C ATOM 249 CG1 ILE A 18 -5.589 -2.841 -7.500 1.00 0.52 C ATOM 250 CG2 ILE A 18 -7.312 -4.095 -6.159 1.00 0.50 C ATOM 251 CD1 ILE A 18 -5.465 -3.802 -8.668 1.00 0.71 C ATOM 252 H ILE A 18 -7.110 -0.482 -7.920 1.00 0.35 H ATOM 253 HA ILE A 18 -7.954 -3.073 -8.764 1.00 0.52 H ATOM 254 HB ILE A 18 -6.970 -2.012 -6.115 1.00 0.40 H ATOM 255 HG12 ILE A 18 -5.377 -1.845 -7.861 1.00 0.80 H ATOM 256 HG13 ILE A 18 -4.862 -3.112 -6.747 1.00 0.84 H ATOM 257 HG21 ILE A 18 -6.541 -4.321 -5.435 1.00 1.11 H ATOM 258 HG22 ILE A 18 -7.376 -4.893 -6.883 1.00 1.04 H ATOM 259 HG23 ILE A 18 -8.260 -3.990 -5.651 1.00 1.16 H ATOM 260 HD11 ILE A 18 -5.694 -4.802 -8.328 1.00 1.30 H ATOM 261 HD12 ILE A 18 -4.457 -3.771 -9.056 1.00 1.33 H ATOM 262 HD13 ILE A 18 -6.163 -3.515 -9.441 1.00 1.26 H ATOM 263 N ALA A 19 -9.737 -1.638 -6.371 1.00 0.40 N ATOM 264 CA ALA A 19 -10.989 -1.713 -5.640 1.00 0.46 C ATOM 265 C ALA A 19 -11.925 -0.586 -6.014 1.00 0.45 C ATOM 266 O ALA A 19 -13.099 -0.806 -6.302 1.00 0.68 O ATOM 267 CB ALA A 19 -10.712 -1.682 -4.159 1.00 0.52 C ATOM 268 H ALA A 19 -9.102 -0.924 -6.147 1.00 0.36 H ATOM 269 HA ALA A 19 -11.458 -2.657 -5.871 1.00 0.52 H ATOM 270 HB1 ALA A 19 -10.259 -0.738 -3.897 1.00 1.08 H ATOM 271 HB2 ALA A 19 -10.038 -2.488 -3.909 1.00 1.22 H ATOM 272 HB3 ALA A 19 -11.638 -1.802 -3.615 1.00 1.11 H ATOM 273 N GLY A 20 -11.412 0.611 -6.016 1.00 0.44 N ATOM 274 CA GLY A 20 -12.240 1.741 -6.358 1.00 0.46 C ATOM 275 C GLY A 20 -12.612 2.588 -5.166 1.00 0.52 C ATOM 276 O GLY A 20 -13.780 2.696 -4.812 1.00 0.93 O ATOM 277 H GLY A 20 -10.457 0.709 -5.799 1.00 0.58 H ATOM 278 HA2 GLY A 20 -11.709 2.358 -7.067 1.00 0.48 H ATOM 279 HA3 GLY A 20 -13.145 1.378 -6.824 1.00 0.50 H ATOM 280 N ILE A 21 -11.627 3.154 -4.532 1.00 0.38 N ATOM 281 CA ILE A 21 -11.861 4.094 -3.455 1.00 0.39 C ATOM 282 C ILE A 21 -11.590 5.493 -3.951 1.00 0.43 C ATOM 283 O ILE A 21 -10.901 5.654 -4.966 1.00 0.50 O ATOM 284 CB ILE A 21 -11.007 3.796 -2.161 1.00 0.39 C ATOM 285 CG1 ILE A 21 -9.539 3.388 -2.456 1.00 0.41 C ATOM 286 CG2 ILE A 21 -11.682 2.788 -1.267 1.00 0.60 C ATOM 287 CD1 ILE A 21 -8.649 4.472 -3.035 1.00 0.43 C ATOM 288 H ILE A 21 -10.704 2.975 -4.798 1.00 0.58 H ATOM 289 HA ILE A 21 -12.910 4.028 -3.206 1.00 0.51 H ATOM 290 HB ILE A 21 -10.999 4.720 -1.601 1.00 0.39 H ATOM 291 HG12 ILE A 21 -9.074 3.055 -1.539 1.00 0.51 H ATOM 292 HG13 ILE A 21 -9.544 2.559 -3.148 1.00 0.49 H ATOM 293 HG21 ILE A 21 -11.841 1.861 -1.800 1.00 1.31 H ATOM 294 HG22 ILE A 21 -12.623 3.200 -0.934 1.00 1.27 H ATOM 295 HG23 ILE A 21 -11.053 2.615 -0.406 1.00 1.05 H ATOM 296 HD11 ILE A 21 -9.062 4.813 -3.973 1.00 1.10 H ATOM 297 HD12 ILE A 21 -7.659 4.073 -3.198 1.00 1.13 H ATOM 298 HD13 ILE A 21 -8.595 5.298 -2.341 1.00 1.03 H ATOM 299 N PRO A 22 -12.139 6.516 -3.302 1.00 0.52 N ATOM 300 CA PRO A 22 -11.809 7.885 -3.628 1.00 0.60 C ATOM 301 C PRO A 22 -10.347 8.133 -3.273 1.00 0.55 C ATOM 302 O PRO A 22 -9.864 7.662 -2.227 1.00 0.52 O ATOM 303 CB PRO A 22 -12.723 8.719 -2.709 1.00 0.74 C ATOM 304 CG PRO A 22 -13.779 7.779 -2.248 1.00 0.75 C ATOM 305 CD PRO A 22 -13.140 6.429 -2.221 1.00 0.63 C ATOM 306 HA PRO A 22 -11.990 8.116 -4.668 1.00 0.67 H ATOM 307 HB2 PRO A 22 -12.147 9.102 -1.878 1.00 0.77 H ATOM 308 HB3 PRO A 22 -13.145 9.542 -3.267 1.00 0.86 H ATOM 309 HG2 PRO A 22 -14.113 8.055 -1.259 1.00 0.85 H ATOM 310 HG3 PRO A 22 -14.608 7.787 -2.942 1.00 0.84 H ATOM 311 HD2 PRO A 22 -12.667 6.258 -1.266 1.00 0.62 H ATOM 312 HD3 PRO A 22 -13.868 5.659 -2.432 1.00 0.74 H ATOM 313 N VAL A 23 -9.654 8.896 -4.071 1.00 0.62 N ATOM 314 CA VAL A 23 -8.232 9.138 -3.854 1.00 0.65 C ATOM 315 C VAL A 23 -8.032 10.301 -2.840 1.00 0.73 C ATOM 316 O VAL A 23 -7.040 11.028 -2.838 1.00 1.02 O ATOM 317 CB VAL A 23 -7.485 9.377 -5.205 1.00 0.78 C ATOM 318 CG1 VAL A 23 -7.870 10.699 -5.866 1.00 1.48 C ATOM 319 CG2 VAL A 23 -5.977 9.216 -5.055 1.00 1.35 C ATOM 320 H VAL A 23 -10.116 9.337 -4.824 1.00 0.71 H ATOM 321 HA VAL A 23 -7.846 8.241 -3.387 1.00 0.62 H ATOM 322 HB VAL A 23 -7.837 8.605 -5.876 1.00 1.28 H ATOM 323 HG11 VAL A 23 -7.625 11.516 -5.204 1.00 2.05 H ATOM 324 HG12 VAL A 23 -8.931 10.702 -6.063 1.00 1.96 H ATOM 325 HG13 VAL A 23 -7.330 10.811 -6.794 1.00 1.91 H ATOM 326 HG21 VAL A 23 -5.617 9.943 -4.341 1.00 1.90 H ATOM 327 HG22 VAL A 23 -5.491 9.362 -6.007 1.00 1.81 H ATOM 328 HG23 VAL A 23 -5.774 8.222 -4.679 1.00 1.92 H ATOM 329 N GLU A 24 -8.965 10.377 -1.935 1.00 0.66 N ATOM 330 CA GLU A 24 -8.996 11.349 -0.876 1.00 0.76 C ATOM 331 C GLU A 24 -9.447 10.643 0.403 1.00 0.69 C ATOM 332 O GLU A 24 -9.744 11.268 1.414 1.00 0.80 O ATOM 333 CB GLU A 24 -9.976 12.466 -1.260 1.00 0.99 C ATOM 334 CG GLU A 24 -11.387 11.968 -1.548 1.00 1.22 C ATOM 335 CD GLU A 24 -12.301 13.051 -2.048 1.00 1.54 C ATOM 336 OE1 GLU A 24 -12.836 13.811 -1.240 1.00 2.03 O ATOM 337 OE2 GLU A 24 -12.518 13.143 -3.260 1.00 1.89 O ATOM 338 H GLU A 24 -9.698 9.731 -1.998 1.00 0.71 H ATOM 339 HA GLU A 24 -8.007 11.763 -0.745 1.00 0.84 H ATOM 340 HB2 GLU A 24 -10.031 13.178 -0.450 1.00 1.35 H ATOM 341 HB3 GLU A 24 -9.608 12.967 -2.143 1.00 1.35 H ATOM 342 HG2 GLU A 24 -11.336 11.192 -2.297 1.00 1.67 H ATOM 343 HG3 GLU A 24 -11.800 11.557 -0.639 1.00 1.68 H ATOM 344 N ASP A 25 -9.498 9.323 0.331 1.00 0.60 N ATOM 345 CA ASP A 25 -9.947 8.496 1.456 1.00 0.64 C ATOM 346 C ASP A 25 -8.768 7.903 2.195 1.00 0.55 C ATOM 347 O ASP A 25 -8.749 7.820 3.425 1.00 0.58 O ATOM 348 CB ASP A 25 -10.826 7.346 0.949 1.00 0.72 C ATOM 349 CG ASP A 25 -11.264 6.419 2.065 1.00 0.90 C ATOM 350 OD1 ASP A 25 -12.238 6.746 2.783 1.00 1.07 O ATOM 351 OD2 ASP A 25 -10.666 5.357 2.240 1.00 0.98 O ATOM 352 H ASP A 25 -9.224 8.884 -0.501 1.00 0.56 H ATOM 353 HA ASP A 25 -10.534 9.106 2.127 1.00 0.75 H ATOM 354 HB2 ASP A 25 -11.704 7.720 0.443 1.00 0.78 H ATOM 355 HB3 ASP A 25 -10.236 6.776 0.243 1.00 0.67 H ATOM 356 N VAL A 26 -7.779 7.519 1.437 1.00 0.51 N ATOM 357 CA VAL A 26 -6.645 6.811 1.964 1.00 0.47 C ATOM 358 C VAL A 26 -5.638 7.782 2.570 1.00 0.47 C ATOM 359 O VAL A 26 -4.844 8.395 1.870 1.00 0.51 O ATOM 360 CB VAL A 26 -5.970 5.950 0.862 1.00 0.51 C ATOM 361 CG1 VAL A 26 -4.908 5.036 1.456 1.00 0.73 C ATOM 362 CG2 VAL A 26 -7.007 5.134 0.110 1.00 0.70 C ATOM 363 H VAL A 26 -7.798 7.731 0.484 1.00 0.55 H ATOM 364 HA VAL A 26 -7.001 6.151 2.742 1.00 0.50 H ATOM 365 HB VAL A 26 -5.490 6.617 0.162 1.00 0.83 H ATOM 366 HG11 VAL A 26 -4.154 5.634 1.947 1.00 1.31 H ATOM 367 HG12 VAL A 26 -4.451 4.457 0.667 1.00 1.16 H ATOM 368 HG13 VAL A 26 -5.365 4.371 2.173 1.00 1.46 H ATOM 369 HG21 VAL A 26 -7.724 5.799 -0.349 1.00 1.28 H ATOM 370 HG22 VAL A 26 -7.515 4.476 0.799 1.00 1.21 H ATOM 371 HG23 VAL A 26 -6.518 4.549 -0.654 1.00 1.27 H ATOM 372 N LYS A 27 -5.791 8.012 3.844 1.00 0.49 N ATOM 373 CA LYS A 27 -4.856 8.794 4.619 1.00 0.54 C ATOM 374 C LYS A 27 -3.998 7.834 5.441 1.00 0.47 C ATOM 375 O LYS A 27 -4.201 6.627 5.367 1.00 0.51 O ATOM 376 CB LYS A 27 -5.604 9.744 5.536 1.00 0.65 C ATOM 377 CG LYS A 27 -6.508 10.718 4.821 1.00 0.83 C ATOM 378 CD LYS A 27 -7.190 11.625 5.808 1.00 1.53 C ATOM 379 CE LYS A 27 -8.148 12.566 5.123 1.00 2.02 C ATOM 380 NZ LYS A 27 -8.813 13.451 6.092 1.00 2.83 N ATOM 381 H LYS A 27 -6.588 7.640 4.277 1.00 0.53 H ATOM 382 HA LYS A 27 -4.228 9.352 3.939 1.00 0.63 H ATOM 383 HB2 LYS A 27 -6.209 9.160 6.214 1.00 0.64 H ATOM 384 HB3 LYS A 27 -4.883 10.308 6.110 1.00 0.70 H ATOM 385 HG2 LYS A 27 -5.919 11.317 4.141 1.00 1.32 H ATOM 386 HG3 LYS A 27 -7.258 10.166 4.272 1.00 1.18 H ATOM 387 HD2 LYS A 27 -7.741 11.021 6.514 1.00 2.00 H ATOM 388 HD3 LYS A 27 -6.442 12.202 6.331 1.00 2.07 H ATOM 389 HE2 LYS A 27 -7.596 13.170 4.418 1.00 2.37 H ATOM 390 HE3 LYS A 27 -8.896 11.987 4.599 1.00 2.21 H ATOM 391 HZ1 LYS A 27 -9.547 14.008 5.602 1.00 3.36 H ATOM 392 HZ2 LYS A 27 -8.113 14.102 6.510 1.00 3.24 H ATOM 393 HZ3 LYS A 27 -9.254 12.893 6.857 1.00 3.10 H ATOM 394 N LEU A 28 -3.092 8.354 6.255 1.00 0.49 N ATOM 395 CA LEU A 28 -2.153 7.514 7.021 1.00 0.47 C ATOM 396 C LEU A 28 -2.820 6.614 8.072 1.00 0.50 C ATOM 397 O LEU A 28 -2.300 5.542 8.380 1.00 0.56 O ATOM 398 CB LEU A 28 -1.015 8.341 7.660 1.00 0.54 C ATOM 399 CG LEU A 28 0.207 8.684 6.771 1.00 0.53 C ATOM 400 CD1 LEU A 28 0.931 7.416 6.350 1.00 1.07 C ATOM 401 CD2 LEU A 28 -0.181 9.508 5.545 1.00 0.99 C ATOM 402 H LEU A 28 -3.050 9.333 6.369 1.00 0.59 H ATOM 403 HA LEU A 28 -1.704 6.847 6.297 1.00 0.45 H ATOM 404 HB2 LEU A 28 -1.438 9.274 8.004 1.00 0.70 H ATOM 405 HB3 LEU A 28 -0.659 7.798 8.522 1.00 0.60 H ATOM 406 HG LEU A 28 0.902 9.259 7.367 1.00 1.02 H ATOM 407 HD11 LEU A 28 1.779 7.675 5.732 1.00 1.62 H ATOM 408 HD12 LEU A 28 0.256 6.787 5.788 1.00 1.64 H ATOM 409 HD13 LEU A 28 1.273 6.886 7.226 1.00 1.63 H ATOM 410 HD21 LEU A 28 -0.888 8.953 4.946 1.00 1.63 H ATOM 411 HD22 LEU A 28 0.701 9.718 4.960 1.00 1.49 H ATOM 412 HD23 LEU A 28 -0.631 10.438 5.863 1.00 1.47 H ATOM 413 N ASP A 29 -3.959 7.019 8.603 1.00 0.56 N ATOM 414 CA ASP A 29 -4.655 6.225 9.648 1.00 0.65 C ATOM 415 C ASP A 29 -5.601 5.206 9.054 1.00 0.61 C ATOM 416 O ASP A 29 -6.464 4.670 9.749 1.00 1.03 O ATOM 417 CB ASP A 29 -5.442 7.112 10.632 1.00 0.87 C ATOM 418 CG ASP A 29 -4.578 7.950 11.527 1.00 1.73 C ATOM 419 OD1 ASP A 29 -4.116 7.448 12.566 1.00 2.34 O ATOM 420 OD2 ASP A 29 -4.319 9.134 11.200 1.00 2.47 O ATOM 421 H ASP A 29 -4.356 7.872 8.305 1.00 0.60 H ATOM 422 HA ASP A 29 -3.895 5.695 10.203 1.00 0.73 H ATOM 423 HB2 ASP A 29 -6.081 7.776 10.071 1.00 1.49 H ATOM 424 HB3 ASP A 29 -6.060 6.475 11.249 1.00 1.11 H ATOM 425 N LYS A 30 -5.452 4.933 7.790 1.00 0.43 N ATOM 426 CA LYS A 30 -6.296 3.974 7.129 1.00 0.39 C ATOM 427 C LYS A 30 -5.541 2.657 7.002 1.00 0.38 C ATOM 428 O LYS A 30 -4.353 2.634 6.672 1.00 0.57 O ATOM 429 CB LYS A 30 -6.685 4.487 5.738 1.00 0.44 C ATOM 430 CG LYS A 30 -7.319 5.881 5.728 1.00 0.51 C ATOM 431 CD LYS A 30 -8.742 5.932 6.273 1.00 0.75 C ATOM 432 CE LYS A 30 -9.723 5.247 5.331 1.00 0.98 C ATOM 433 NZ LYS A 30 -11.120 5.501 5.716 1.00 1.06 N ATOM 434 H LYS A 30 -4.740 5.377 7.281 1.00 0.62 H ATOM 435 HA LYS A 30 -7.187 3.830 7.719 1.00 0.44 H ATOM 436 HB2 LYS A 30 -5.798 4.519 5.121 1.00 0.47 H ATOM 437 HB3 LYS A 30 -7.386 3.794 5.298 1.00 0.55 H ATOM 438 HG2 LYS A 30 -6.708 6.536 6.330 1.00 0.54 H ATOM 439 HG3 LYS A 30 -7.317 6.246 4.711 1.00 0.64 H ATOM 440 HD2 LYS A 30 -8.769 5.433 7.230 1.00 1.19 H ATOM 441 HD3 LYS A 30 -9.034 6.965 6.394 1.00 1.08 H ATOM 442 HE2 LYS A 30 -9.563 5.620 4.331 1.00 1.60 H ATOM 443 HE3 LYS A 30 -9.536 4.185 5.352 1.00 1.56 H ATOM 444 HZ1 LYS A 30 -11.340 5.205 6.692 1.00 1.48 H ATOM 445 HZ2 LYS A 30 -11.788 5.010 5.081 1.00 1.67 H ATOM 446 HZ3 LYS A 30 -11.323 6.521 5.637 1.00 1.46 H ATOM 447 N SER A 31 -6.189 1.584 7.311 1.00 0.46 N ATOM 448 CA SER A 31 -5.604 0.293 7.148 1.00 0.44 C ATOM 449 C SER A 31 -6.323 -0.384 6.000 1.00 0.45 C ATOM 450 O SER A 31 -7.522 -0.128 5.795 1.00 0.57 O ATOM 451 CB SER A 31 -5.775 -0.507 8.405 1.00 0.49 C ATOM 452 OG SER A 31 -5.821 0.338 9.548 1.00 1.31 O ATOM 453 H SER A 31 -7.090 1.650 7.698 1.00 0.69 H ATOM 454 HA SER A 31 -4.555 0.407 6.917 1.00 0.43 H ATOM 455 HB2 SER A 31 -6.640 -1.145 8.341 1.00 1.10 H ATOM 456 HB3 SER A 31 -4.884 -1.116 8.493 1.00 0.98 H ATOM 457 HG SER A 31 -6.588 0.931 9.470 1.00 1.72 H ATOM 458 N PHE A 32 -5.638 -1.261 5.306 1.00 0.41 N ATOM 459 CA PHE A 32 -6.132 -1.868 4.077 1.00 0.46 C ATOM 460 C PHE A 32 -7.489 -2.553 4.209 1.00 0.55 C ATOM 461 O PHE A 32 -8.371 -2.292 3.424 1.00 1.03 O ATOM 462 CB PHE A 32 -5.076 -2.783 3.458 1.00 0.51 C ATOM 463 CG PHE A 32 -3.845 -2.025 3.040 1.00 0.50 C ATOM 464 CD1 PHE A 32 -3.776 -1.435 1.786 1.00 0.55 C ATOM 465 CD2 PHE A 32 -2.773 -1.877 3.903 1.00 0.52 C ATOM 466 CE1 PHE A 32 -2.660 -0.720 1.400 1.00 0.59 C ATOM 467 CE2 PHE A 32 -1.657 -1.160 3.524 1.00 0.58 C ATOM 468 CZ PHE A 32 -1.602 -0.580 2.271 1.00 0.60 C ATOM 469 H PHE A 32 -4.761 -1.555 5.635 1.00 0.41 H ATOM 470 HA PHE A 32 -6.290 -1.050 3.388 1.00 0.49 H ATOM 471 HB2 PHE A 32 -4.782 -3.528 4.181 1.00 0.52 H ATOM 472 HB3 PHE A 32 -5.483 -3.265 2.582 1.00 0.58 H ATOM 473 HD1 PHE A 32 -4.607 -1.545 1.104 1.00 0.59 H ATOM 474 HD2 PHE A 32 -2.813 -2.332 4.881 1.00 0.53 H ATOM 475 HE1 PHE A 32 -2.619 -0.265 0.422 1.00 0.66 H ATOM 476 HE2 PHE A 32 -0.828 -1.052 4.207 1.00 0.64 H ATOM 477 HZ PHE A 32 -0.728 -0.020 1.975 1.00 0.67 H ATOM 478 N THR A 33 -7.685 -3.365 5.201 1.00 0.47 N ATOM 479 CA THR A 33 -8.968 -4.029 5.306 1.00 0.50 C ATOM 480 C THR A 33 -9.641 -3.699 6.656 1.00 0.60 C ATOM 481 O THR A 33 -10.539 -4.407 7.137 1.00 1.13 O ATOM 482 CB THR A 33 -8.838 -5.575 5.073 1.00 0.65 C ATOM 483 OG1 THR A 33 -10.121 -6.203 4.911 1.00 1.37 O ATOM 484 CG2 THR A 33 -8.106 -6.236 6.235 1.00 1.21 C ATOM 485 H THR A 33 -6.974 -3.543 5.863 1.00 0.76 H ATOM 486 HA THR A 33 -9.564 -3.591 4.513 1.00 0.55 H ATOM 487 HB THR A 33 -8.257 -5.722 4.175 1.00 0.97 H ATOM 488 HG1 THR A 33 -9.961 -7.159 4.808 1.00 1.85 H ATOM 489 HG21 THR A 33 -7.112 -5.823 6.317 1.00 1.75 H ATOM 490 HG22 THR A 33 -8.053 -7.303 6.075 1.00 1.79 H ATOM 491 HG23 THR A 33 -8.648 -6.045 7.150 1.00 1.72 H ATOM 492 N ASP A 34 -9.245 -2.594 7.230 1.00 0.55 N ATOM 493 CA ASP A 34 -9.866 -2.136 8.467 1.00 0.60 C ATOM 494 C ASP A 34 -10.574 -0.836 8.203 1.00 0.58 C ATOM 495 O ASP A 34 -11.643 -0.567 8.732 1.00 0.75 O ATOM 496 CB ASP A 34 -8.846 -1.920 9.609 1.00 0.72 C ATOM 497 CG ASP A 34 -8.044 -3.153 9.995 1.00 1.46 C ATOM 498 OD1 ASP A 34 -8.484 -3.914 10.866 1.00 1.58 O ATOM 499 OD2 ASP A 34 -6.934 -3.368 9.459 1.00 2.31 O ATOM 500 H ASP A 34 -8.512 -2.107 6.802 1.00 0.86 H ATOM 501 HA ASP A 34 -10.592 -2.877 8.770 1.00 0.69 H ATOM 502 HB2 ASP A 34 -8.173 -1.118 9.353 1.00 1.25 H ATOM 503 HB3 ASP A 34 -9.406 -1.604 10.477 1.00 1.02 H ATOM 504 N ASP A 35 -9.980 -0.027 7.355 1.00 0.48 N ATOM 505 CA ASP A 35 -10.520 1.289 7.074 1.00 0.50 C ATOM 506 C ASP A 35 -10.778 1.458 5.612 1.00 0.56 C ATOM 507 O ASP A 35 -11.636 2.237 5.215 1.00 0.86 O ATOM 508 CB ASP A 35 -9.546 2.376 7.512 1.00 0.47 C ATOM 509 CG ASP A 35 -9.187 2.308 8.972 1.00 0.99 C ATOM 510 OD1 ASP A 35 -10.018 2.698 9.824 1.00 1.67 O ATOM 511 OD2 ASP A 35 -8.074 1.833 9.286 1.00 1.47 O ATOM 512 H ASP A 35 -9.153 -0.312 6.916 1.00 0.51 H ATOM 513 HA ASP A 35 -11.439 1.416 7.625 1.00 0.57 H ATOM 514 HB2 ASP A 35 -8.650 2.276 6.919 1.00 0.87 H ATOM 515 HB3 ASP A 35 -9.972 3.342 7.290 1.00 0.91 H ATOM 516 N LEU A 36 -10.028 0.751 4.808 1.00 0.44 N ATOM 517 CA LEU A 36 -10.141 0.882 3.390 1.00 0.49 C ATOM 518 C LEU A 36 -11.172 -0.037 2.822 1.00 0.53 C ATOM 519 O LEU A 36 -11.390 -1.146 3.319 1.00 0.64 O ATOM 520 CB LEU A 36 -8.798 0.685 2.707 1.00 0.51 C ATOM 521 CG LEU A 36 -7.749 1.727 3.029 1.00 0.59 C ATOM 522 CD1 LEU A 36 -6.483 1.466 2.235 1.00 0.65 C ATOM 523 CD2 LEU A 36 -8.297 3.086 2.708 1.00 0.69 C ATOM 524 H LEU A 36 -9.374 0.110 5.154 1.00 0.48 H ATOM 525 HA LEU A 36 -10.462 1.895 3.195 1.00 0.57 H ATOM 526 HB2 LEU A 36 -8.414 -0.284 2.985 1.00 0.51 H ATOM 527 HB3 LEU A 36 -8.958 0.696 1.641 1.00 0.58 H ATOM 528 HG LEU A 36 -7.534 1.694 4.088 1.00 0.64 H ATOM 529 HD11 LEU A 36 -6.105 0.480 2.465 1.00 1.20 H ATOM 530 HD12 LEU A 36 -5.741 2.208 2.487 1.00 1.10 H ATOM 531 HD13 LEU A 36 -6.714 1.531 1.180 1.00 1.12 H ATOM 532 HD21 LEU A 36 -7.554 3.840 2.919 1.00 1.23 H ATOM 533 HD22 LEU A 36 -9.173 3.237 3.321 1.00 1.21 H ATOM 534 HD23 LEU A 36 -8.580 3.110 1.667 1.00 1.10 H ATOM 535 N ASP A 37 -11.780 0.417 1.786 1.00 0.63 N ATOM 536 CA ASP A 37 -12.825 -0.291 1.120 1.00 0.76 C ATOM 537 C ASP A 37 -12.279 -1.042 -0.054 1.00 0.78 C ATOM 538 O ASP A 37 -12.387 -0.643 -1.221 1.00 1.33 O ATOM 539 CB ASP A 37 -14.001 0.613 0.738 1.00 1.14 C ATOM 540 CG ASP A 37 -15.091 -0.121 -0.017 1.00 1.49 C ATOM 541 OD1 ASP A 37 -15.579 -1.167 0.477 1.00 1.96 O ATOM 542 OD2 ASP A 37 -15.497 0.350 -1.096 1.00 2.15 O ATOM 543 H ASP A 37 -11.486 1.283 1.443 1.00 0.71 H ATOM 544 HA ASP A 37 -13.177 -1.030 1.826 1.00 0.91 H ATOM 545 HB2 ASP A 37 -14.434 1.029 1.636 1.00 1.72 H ATOM 546 HB3 ASP A 37 -13.636 1.418 0.116 1.00 1.70 H ATOM 547 N VAL A 38 -11.564 -2.031 0.285 1.00 0.65 N ATOM 548 CA VAL A 38 -11.047 -2.985 -0.638 1.00 0.96 C ATOM 549 C VAL A 38 -11.468 -4.334 -0.087 1.00 0.89 C ATOM 550 O VAL A 38 -12.025 -4.385 1.032 1.00 1.43 O ATOM 551 CB VAL A 38 -9.466 -2.879 -0.767 1.00 1.60 C ATOM 552 CG1 VAL A 38 -8.763 -3.249 0.523 1.00 2.23 C ATOM 553 CG2 VAL A 38 -8.898 -3.688 -1.934 1.00 2.14 C ATOM 554 H VAL A 38 -11.375 -2.106 1.245 1.00 0.73 H ATOM 555 HA VAL A 38 -11.515 -2.823 -1.598 1.00 1.30 H ATOM 556 HB VAL A 38 -9.246 -1.835 -0.941 1.00 2.02 H ATOM 557 HG11 VAL A 38 -9.086 -2.587 1.311 1.00 2.57 H ATOM 558 HG12 VAL A 38 -7.695 -3.164 0.389 1.00 2.86 H ATOM 559 HG13 VAL A 38 -9.011 -4.268 0.784 1.00 2.46 H ATOM 560 HG21 VAL A 38 -7.826 -3.563 -1.970 1.00 2.47 H ATOM 561 HG22 VAL A 38 -9.333 -3.344 -2.860 1.00 2.55 H ATOM 562 HG23 VAL A 38 -9.132 -4.734 -1.794 1.00 2.63 H ATOM 563 N ASP A 39 -11.273 -5.383 -0.825 1.00 0.82 N ATOM 564 CA ASP A 39 -11.504 -6.704 -0.301 1.00 1.15 C ATOM 565 C ASP A 39 -10.433 -7.021 0.735 1.00 1.18 C ATOM 566 O ASP A 39 -10.652 -6.800 1.928 1.00 2.04 O ATOM 567 CB ASP A 39 -11.542 -7.735 -1.433 1.00 1.60 C ATOM 568 CG ASP A 39 -11.586 -9.148 -0.942 1.00 2.37 C ATOM 569 OD1 ASP A 39 -12.642 -9.595 -0.465 1.00 2.78 O ATOM 570 OD2 ASP A 39 -10.549 -9.826 -1.030 1.00 2.96 O ATOM 571 H ASP A 39 -11.009 -5.261 -1.765 1.00 1.02 H ATOM 572 HA ASP A 39 -12.450 -6.701 0.218 1.00 1.43 H ATOM 573 HB2 ASP A 39 -12.417 -7.563 -2.042 1.00 1.77 H ATOM 574 HB3 ASP A 39 -10.662 -7.611 -2.047 1.00 1.92 H ATOM 575 N SER A 40 -9.292 -7.501 0.239 1.00 0.85 N ATOM 576 CA SER A 40 -8.050 -7.764 0.973 1.00 0.86 C ATOM 577 C SER A 40 -7.252 -8.788 0.206 1.00 0.74 C ATOM 578 O SER A 40 -6.092 -8.586 -0.083 1.00 0.81 O ATOM 579 CB SER A 40 -8.269 -8.259 2.375 1.00 1.19 C ATOM 580 OG SER A 40 -9.064 -9.455 2.357 1.00 1.18 O ATOM 581 H SER A 40 -9.318 -7.728 -0.711 1.00 1.28 H ATOM 582 HA SER A 40 -7.485 -6.844 0.984 1.00 0.93 H ATOM 583 HB2 SER A 40 -7.323 -8.454 2.855 1.00 1.47 H ATOM 584 HB3 SER A 40 -8.815 -7.498 2.911 1.00 1.56 H ATOM 585 N LEU A 41 -7.900 -9.859 -0.207 1.00 0.71 N ATOM 586 CA LEU A 41 -7.220 -10.864 -0.999 1.00 0.70 C ATOM 587 C LEU A 41 -6.932 -10.245 -2.365 1.00 0.65 C ATOM 588 O LEU A 41 -5.991 -10.592 -3.057 1.00 0.71 O ATOM 589 CB LEU A 41 -8.034 -12.176 -1.144 1.00 0.83 C ATOM 590 CG LEU A 41 -8.251 -13.028 0.136 1.00 1.01 C ATOM 591 CD1 LEU A 41 -9.249 -12.401 1.089 1.00 1.29 C ATOM 592 CD2 LEU A 41 -8.670 -14.437 -0.217 1.00 1.34 C ATOM 593 H LEU A 41 -8.856 -9.966 0.010 1.00 0.81 H ATOM 594 HA LEU A 41 -6.301 -11.053 -0.458 1.00 0.72 H ATOM 595 HB2 LEU A 41 -9.008 -11.918 -1.533 1.00 0.91 H ATOM 596 HB3 LEU A 41 -7.534 -12.795 -1.874 1.00 0.92 H ATOM 597 HG LEU A 41 -7.309 -13.087 0.662 1.00 1.29 H ATOM 598 HD11 LEU A 41 -10.195 -12.269 0.585 1.00 1.68 H ATOM 599 HD12 LEU A 41 -8.879 -11.444 1.425 1.00 1.68 H ATOM 600 HD13 LEU A 41 -9.386 -13.050 1.942 1.00 1.81 H ATOM 601 HD21 LEU A 41 -9.594 -14.407 -0.775 1.00 1.79 H ATOM 602 HD22 LEU A 41 -8.815 -15.003 0.691 1.00 1.77 H ATOM 603 HD23 LEU A 41 -7.903 -14.904 -0.815 1.00 1.67 H ATOM 604 N SER A 42 -7.758 -9.280 -2.698 1.00 0.65 N ATOM 605 CA SER A 42 -7.619 -8.487 -3.885 1.00 0.66 C ATOM 606 C SER A 42 -6.577 -7.344 -3.670 1.00 0.50 C ATOM 607 O SER A 42 -6.073 -6.768 -4.617 1.00 0.47 O ATOM 608 CB SER A 42 -8.995 -7.919 -4.254 1.00 0.84 C ATOM 609 OG SER A 42 -8.962 -7.185 -5.456 1.00 1.26 O ATOM 610 H SER A 42 -8.531 -9.152 -2.106 1.00 0.73 H ATOM 611 HA SER A 42 -7.279 -9.132 -4.680 1.00 0.74 H ATOM 612 HB2 SER A 42 -9.696 -8.734 -4.363 1.00 1.13 H ATOM 613 HB3 SER A 42 -9.318 -7.273 -3.449 1.00 1.30 H ATOM 614 HG SER A 42 -8.425 -7.698 -6.086 1.00 1.50 H ATOM 615 N MET A 43 -6.216 -7.067 -2.417 1.00 0.45 N ATOM 616 CA MET A 43 -5.244 -5.993 -2.096 1.00 0.35 C ATOM 617 C MET A 43 -3.865 -6.473 -2.501 1.00 0.30 C ATOM 618 O MET A 43 -2.985 -5.705 -2.822 1.00 0.27 O ATOM 619 CB MET A 43 -5.326 -5.657 -0.584 1.00 0.39 C ATOM 620 CG MET A 43 -4.533 -4.440 -0.058 1.00 0.47 C ATOM 621 SD MET A 43 -2.721 -4.572 -0.140 1.00 0.97 S ATOM 622 CE MET A 43 -2.438 -6.123 0.703 1.00 0.54 C ATOM 623 H MET A 43 -6.560 -7.609 -1.675 1.00 0.53 H ATOM 624 HA MET A 43 -5.451 -5.115 -2.689 1.00 0.36 H ATOM 625 HB2 MET A 43 -6.364 -5.480 -0.342 1.00 0.49 H ATOM 626 HB3 MET A 43 -5.001 -6.529 -0.036 1.00 0.40 H ATOM 627 HG2 MET A 43 -4.820 -3.577 -0.639 1.00 1.02 H ATOM 628 HG3 MET A 43 -4.823 -4.275 0.969 1.00 0.95 H ATOM 629 HE1 MET A 43 -1.377 -6.313 0.776 1.00 1.13 H ATOM 630 HE2 MET A 43 -2.902 -6.915 0.131 1.00 1.04 H ATOM 631 HE3 MET A 43 -2.878 -6.091 1.690 1.00 1.20 H ATOM 632 N VAL A 44 -3.717 -7.759 -2.573 1.00 0.36 N ATOM 633 CA VAL A 44 -2.482 -8.356 -3.008 1.00 0.39 C ATOM 634 C VAL A 44 -2.170 -7.923 -4.482 1.00 0.37 C ATOM 635 O VAL A 44 -1.018 -7.863 -4.907 1.00 0.42 O ATOM 636 CB VAL A 44 -2.510 -9.896 -2.819 1.00 0.54 C ATOM 637 CG1 VAL A 44 -1.157 -10.519 -3.128 1.00 0.65 C ATOM 638 CG2 VAL A 44 -2.962 -10.236 -1.383 1.00 0.57 C ATOM 639 H VAL A 44 -4.469 -8.334 -2.320 1.00 0.42 H ATOM 640 HA VAL A 44 -1.710 -7.933 -2.379 1.00 0.39 H ATOM 641 HB VAL A 44 -3.236 -10.309 -3.503 1.00 0.58 H ATOM 642 HG11 VAL A 44 -0.410 -10.110 -2.464 1.00 1.30 H ATOM 643 HG12 VAL A 44 -0.887 -10.301 -4.150 1.00 1.03 H ATOM 644 HG13 VAL A 44 -1.214 -11.590 -2.992 1.00 1.25 H ATOM 645 HG21 VAL A 44 -2.305 -9.785 -0.653 1.00 1.21 H ATOM 646 HG22 VAL A 44 -2.975 -11.305 -1.228 1.00 1.07 H ATOM 647 HG23 VAL A 44 -3.961 -9.853 -1.225 1.00 1.20 H ATOM 648 N GLU A 45 -3.227 -7.530 -5.206 1.00 0.37 N ATOM 649 CA GLU A 45 -3.104 -7.027 -6.564 1.00 0.38 C ATOM 650 C GLU A 45 -2.583 -5.562 -6.559 1.00 0.31 C ATOM 651 O GLU A 45 -1.884 -5.146 -7.475 1.00 0.37 O ATOM 652 CB GLU A 45 -4.458 -7.098 -7.279 1.00 0.46 C ATOM 653 CG GLU A 45 -5.085 -8.482 -7.282 1.00 0.64 C ATOM 654 CD GLU A 45 -6.432 -8.513 -7.962 1.00 1.21 C ATOM 655 OE1 GLU A 45 -6.492 -8.711 -9.186 1.00 1.31 O ATOM 656 OE2 GLU A 45 -7.468 -8.346 -7.285 1.00 2.06 O ATOM 657 H GLU A 45 -4.122 -7.572 -4.808 1.00 0.42 H ATOM 658 HA GLU A 45 -2.394 -7.652 -7.086 1.00 0.43 H ATOM 659 HB2 GLU A 45 -5.144 -6.422 -6.791 1.00 0.44 H ATOM 660 HB3 GLU A 45 -4.327 -6.783 -8.303 1.00 0.50 H ATOM 661 HG2 GLU A 45 -4.421 -9.164 -7.793 1.00 1.25 H ATOM 662 HG3 GLU A 45 -5.201 -8.793 -6.254 1.00 1.09 H ATOM 663 N VAL A 46 -2.912 -4.790 -5.510 1.00 0.30 N ATOM 664 CA VAL A 46 -2.450 -3.407 -5.427 1.00 0.30 C ATOM 665 C VAL A 46 -1.023 -3.333 -4.910 1.00 0.29 C ATOM 666 O VAL A 46 -0.218 -2.567 -5.429 1.00 0.39 O ATOM 667 CB VAL A 46 -3.415 -2.441 -4.611 1.00 0.51 C ATOM 668 CG1 VAL A 46 -3.651 -2.883 -3.198 1.00 0.91 C ATOM 669 CG2 VAL A 46 -2.903 -1.017 -4.597 1.00 1.43 C ATOM 670 H VAL A 46 -3.453 -5.149 -4.779 1.00 0.36 H ATOM 671 HA VAL A 46 -2.414 -3.063 -6.451 1.00 0.38 H ATOM 672 HB VAL A 46 -4.366 -2.448 -5.117 1.00 1.36 H ATOM 673 HG11 VAL A 46 -2.712 -2.895 -2.665 1.00 1.40 H ATOM 674 HG12 VAL A 46 -4.069 -3.880 -3.207 1.00 1.55 H ATOM 675 HG13 VAL A 46 -4.335 -2.201 -2.715 1.00 1.64 H ATOM 676 HG21 VAL A 46 -3.582 -0.394 -4.035 1.00 2.03 H ATOM 677 HG22 VAL A 46 -2.835 -0.647 -5.609 1.00 1.97 H ATOM 678 HG23 VAL A 46 -1.926 -0.982 -4.137 1.00 1.97 H ATOM 679 N VAL A 47 -0.692 -4.162 -3.924 1.00 0.28 N ATOM 680 CA VAL A 47 0.663 -4.149 -3.361 1.00 0.33 C ATOM 681 C VAL A 47 1.738 -4.490 -4.425 1.00 0.31 C ATOM 682 O VAL A 47 2.806 -3.874 -4.458 1.00 0.35 O ATOM 683 CB VAL A 47 0.813 -5.054 -2.093 1.00 0.41 C ATOM 684 CG1 VAL A 47 0.517 -6.511 -2.391 1.00 0.39 C ATOM 685 CG2 VAL A 47 2.197 -4.903 -1.478 1.00 0.53 C ATOM 686 H VAL A 47 -1.387 -4.759 -3.560 1.00 0.30 H ATOM 687 HA VAL A 47 0.841 -3.122 -3.071 1.00 0.36 H ATOM 688 HB VAL A 47 0.089 -4.719 -1.365 1.00 0.45 H ATOM 689 HG11 VAL A 47 0.638 -7.096 -1.490 1.00 1.10 H ATOM 690 HG12 VAL A 47 1.201 -6.867 -3.147 1.00 1.07 H ATOM 691 HG13 VAL A 47 -0.497 -6.606 -2.750 1.00 1.08 H ATOM 692 HG21 VAL A 47 2.279 -5.537 -0.608 1.00 1.20 H ATOM 693 HG22 VAL A 47 2.349 -3.874 -1.188 1.00 1.22 H ATOM 694 HG23 VAL A 47 2.946 -5.188 -2.203 1.00 1.07 H ATOM 695 N VAL A 48 1.423 -5.411 -5.327 1.00 0.29 N ATOM 696 CA VAL A 48 2.363 -5.787 -6.377 1.00 0.31 C ATOM 697 C VAL A 48 2.519 -4.645 -7.405 1.00 0.29 C ATOM 698 O VAL A 48 3.571 -4.472 -8.017 1.00 0.35 O ATOM 699 CB VAL A 48 1.970 -7.136 -7.070 1.00 0.37 C ATOM 700 CG1 VAL A 48 0.634 -7.046 -7.774 1.00 0.61 C ATOM 701 CG2 VAL A 48 3.053 -7.622 -8.025 1.00 0.65 C ATOM 702 H VAL A 48 0.553 -5.862 -5.275 1.00 0.28 H ATOM 703 HA VAL A 48 3.322 -5.910 -5.893 1.00 0.35 H ATOM 704 HB VAL A 48 1.855 -7.871 -6.287 1.00 0.72 H ATOM 705 HG11 VAL A 48 -0.134 -6.803 -7.055 1.00 1.18 H ATOM 706 HG12 VAL A 48 0.407 -7.993 -8.241 1.00 1.23 H ATOM 707 HG13 VAL A 48 0.676 -6.275 -8.529 1.00 1.21 H ATOM 708 HG21 VAL A 48 2.741 -8.551 -8.479 1.00 1.35 H ATOM 709 HG22 VAL A 48 3.971 -7.778 -7.478 1.00 1.17 H ATOM 710 HG23 VAL A 48 3.213 -6.882 -8.793 1.00 1.29 H ATOM 711 N ALA A 49 1.490 -3.826 -7.531 1.00 0.28 N ATOM 712 CA ALA A 49 1.540 -2.691 -8.433 1.00 0.28 C ATOM 713 C ALA A 49 2.243 -1.528 -7.743 1.00 0.27 C ATOM 714 O ALA A 49 2.842 -0.679 -8.378 1.00 0.32 O ATOM 715 CB ALA A 49 0.141 -2.293 -8.877 1.00 0.32 C ATOM 716 H ALA A 49 0.679 -3.991 -7.004 1.00 0.30 H ATOM 717 HA ALA A 49 2.117 -2.983 -9.298 1.00 0.30 H ATOM 718 HB1 ALA A 49 -0.338 -3.129 -9.368 1.00 1.06 H ATOM 719 HB2 ALA A 49 0.198 -1.456 -9.557 1.00 1.04 H ATOM 720 HB3 ALA A 49 -0.440 -2.003 -8.013 1.00 1.09 H ATOM 721 N ALA A 50 2.182 -1.518 -6.431 1.00 0.27 N ATOM 722 CA ALA A 50 2.834 -0.500 -5.638 1.00 0.30 C ATOM 723 C ALA A 50 4.346 -0.611 -5.754 1.00 0.29 C ATOM 724 O ALA A 50 5.048 0.406 -5.766 1.00 0.32 O ATOM 725 CB ALA A 50 2.392 -0.587 -4.187 1.00 0.36 C ATOM 726 H ALA A 50 1.647 -2.208 -5.982 1.00 0.30 H ATOM 727 HA ALA A 50 2.545 0.463 -6.028 1.00 0.31 H ATOM 728 HB1 ALA A 50 1.315 -0.507 -4.136 1.00 1.04 H ATOM 729 HB2 ALA A 50 2.840 0.219 -3.623 1.00 1.07 H ATOM 730 HB3 ALA A 50 2.701 -1.535 -3.773 1.00 1.00 H ATOM 731 N GLU A 51 4.837 -1.846 -5.880 1.00 0.32 N ATOM 732 CA GLU A 51 6.266 -2.110 -6.009 1.00 0.39 C ATOM 733 C GLU A 51 6.896 -1.293 -7.139 1.00 0.39 C ATOM 734 O GLU A 51 7.811 -0.501 -6.893 1.00 0.47 O ATOM 735 CB GLU A 51 6.543 -3.594 -6.222 1.00 0.49 C ATOM 736 CG GLU A 51 6.118 -4.491 -5.077 1.00 0.36 C ATOM 737 CD GLU A 51 6.614 -5.901 -5.258 1.00 0.44 C ATOM 738 OE1 GLU A 51 7.796 -6.182 -4.972 1.00 0.78 O ATOM 739 OE2 GLU A 51 5.816 -6.759 -5.683 1.00 0.70 O ATOM 740 H GLU A 51 4.209 -2.600 -5.865 1.00 0.33 H ATOM 741 HA GLU A 51 6.727 -1.805 -5.082 1.00 0.46 H ATOM 742 HB2 GLU A 51 6.020 -3.918 -7.110 1.00 0.75 H ATOM 743 HB3 GLU A 51 7.603 -3.722 -6.377 1.00 0.80 H ATOM 744 HG2 GLU A 51 6.518 -4.096 -4.155 1.00 0.70 H ATOM 745 HG3 GLU A 51 5.040 -4.506 -5.024 1.00 0.69 H ATOM 746 N GLU A 52 6.367 -1.448 -8.353 1.00 0.36 N ATOM 747 CA GLU A 52 6.877 -0.730 -9.526 1.00 0.41 C ATOM 748 C GLU A 52 6.721 0.786 -9.366 1.00 0.38 C ATOM 749 O GLU A 52 7.604 1.555 -9.735 1.00 0.47 O ATOM 750 CB GLU A 52 6.134 -1.151 -10.811 1.00 0.49 C ATOM 751 CG GLU A 52 4.634 -0.894 -10.748 1.00 0.53 C ATOM 752 CD GLU A 52 3.966 -0.821 -12.082 1.00 0.73 C ATOM 753 OE1 GLU A 52 4.054 0.211 -12.753 1.00 0.94 O ATOM 754 OE2 GLU A 52 3.365 -1.829 -12.493 1.00 0.96 O ATOM 755 H GLU A 52 5.625 -2.077 -8.471 1.00 0.36 H ATOM 756 HA GLU A 52 7.923 -0.971 -9.637 1.00 0.48 H ATOM 757 HB2 GLU A 52 6.540 -0.601 -11.648 1.00 0.53 H ATOM 758 HB3 GLU A 52 6.290 -2.207 -10.975 1.00 0.55 H ATOM 759 HG2 GLU A 52 4.173 -1.693 -10.187 1.00 0.61 H ATOM 760 HG3 GLU A 52 4.479 0.038 -10.222 1.00 0.61 H ATOM 761 N ARG A 53 5.606 1.196 -8.785 1.00 0.32 N ATOM 762 CA ARG A 53 5.253 2.591 -8.701 1.00 0.36 C ATOM 763 C ARG A 53 6.148 3.355 -7.742 1.00 0.35 C ATOM 764 O ARG A 53 6.576 4.462 -8.043 1.00 0.48 O ATOM 765 CB ARG A 53 3.780 2.765 -8.329 1.00 0.46 C ATOM 766 CG ARG A 53 2.763 2.275 -9.377 1.00 1.11 C ATOM 767 CD ARG A 53 2.777 3.094 -10.679 1.00 1.21 C ATOM 768 NE ARG A 53 3.923 2.814 -11.579 1.00 2.17 N ATOM 769 CZ ARG A 53 4.697 3.768 -12.142 1.00 2.78 C ATOM 770 NH1 ARG A 53 4.647 5.022 -11.698 1.00 2.79 N ATOM 771 NH2 ARG A 53 5.556 3.445 -13.101 1.00 3.85 N ATOM 772 H ARG A 53 5.010 0.517 -8.401 1.00 0.32 H ATOM 773 HA ARG A 53 5.390 2.979 -9.699 1.00 0.41 H ATOM 774 HB2 ARG A 53 3.596 2.220 -7.415 1.00 0.82 H ATOM 775 HB3 ARG A 53 3.597 3.814 -8.148 1.00 1.14 H ATOM 776 HG2 ARG A 53 2.989 1.248 -9.623 1.00 1.72 H ATOM 777 HG3 ARG A 53 1.776 2.324 -8.941 1.00 1.79 H ATOM 778 HD2 ARG A 53 1.867 2.884 -11.221 1.00 1.56 H ATOM 779 HD3 ARG A 53 2.790 4.142 -10.416 1.00 1.50 H ATOM 780 HE ARG A 53 4.024 1.861 -11.831 1.00 2.76 H ATOM 781 HH11 ARG A 53 4.056 5.309 -10.931 1.00 2.48 H ATOM 782 HH12 ARG A 53 5.189 5.768 -12.109 1.00 3.51 H ATOM 783 HH21 ARG A 53 5.671 2.498 -13.430 1.00 4.33 H ATOM 784 HH22 ARG A 53 6.129 4.125 -13.575 1.00 4.41 H ATOM 785 N PHE A 54 6.465 2.759 -6.611 1.00 0.29 N ATOM 786 CA PHE A 54 7.300 3.437 -5.626 1.00 0.30 C ATOM 787 C PHE A 54 8.749 3.084 -5.789 1.00 0.33 C ATOM 788 O PHE A 54 9.595 3.524 -4.994 1.00 0.40 O ATOM 789 CB PHE A 54 6.821 3.159 -4.211 1.00 0.31 C ATOM 790 CG PHE A 54 5.411 3.565 -4.036 1.00 0.30 C ATOM 791 CD1 PHE A 54 5.042 4.885 -4.208 1.00 0.35 C ATOM 792 CD2 PHE A 54 4.446 2.633 -3.761 1.00 0.35 C ATOM 793 CE1 PHE A 54 3.736 5.257 -4.093 1.00 0.39 C ATOM 794 CE2 PHE A 54 3.138 3.001 -3.653 1.00 0.38 C ATOM 795 CZ PHE A 54 2.783 4.309 -3.820 1.00 0.37 C ATOM 796 H PHE A 54 6.122 1.857 -6.416 1.00 0.28 H ATOM 797 HA PHE A 54 7.198 4.495 -5.817 1.00 0.32 H ATOM 798 HB2 PHE A 54 6.902 2.103 -4.001 1.00 0.33 H ATOM 799 HB3 PHE A 54 7.424 3.717 -3.510 1.00 0.35 H ATOM 800 HD1 PHE A 54 5.797 5.625 -4.424 1.00 0.43 H ATOM 801 HD2 PHE A 54 4.728 1.601 -3.625 1.00 0.44 H ATOM 802 HE1 PHE A 54 3.453 6.292 -4.226 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.386 2.258 -3.437 1.00 0.47 H ATOM 804 HZ PHE A 54 1.747 4.600 -3.734 1.00 0.43 H ATOM 805 N ASP A 55 9.028 2.280 -6.817 1.00 0.36 N ATOM 806 CA ASP A 55 10.389 1.900 -7.207 1.00 0.44 C ATOM 807 C ASP A 55 11.036 1.050 -6.098 1.00 0.46 C ATOM 808 O ASP A 55 12.242 1.060 -5.885 1.00 0.77 O ATOM 809 CB ASP A 55 11.194 3.187 -7.522 1.00 0.53 C ATOM 810 CG ASP A 55 12.526 2.941 -8.203 1.00 1.14 C ATOM 811 OD1 ASP A 55 12.556 2.344 -9.293 1.00 1.23 O ATOM 812 OD2 ASP A 55 13.575 3.313 -7.626 1.00 1.95 O ATOM 813 H ASP A 55 8.278 1.921 -7.337 1.00 0.39 H ATOM 814 HA ASP A 55 10.316 1.297 -8.101 1.00 0.49 H ATOM 815 HB2 ASP A 55 10.594 3.794 -8.184 1.00 1.13 H ATOM 816 HB3 ASP A 55 11.341 3.728 -6.596 1.00 0.90 H ATOM 817 N VAL A 56 10.201 0.261 -5.438 1.00 0.35 N ATOM 818 CA VAL A 56 10.627 -0.584 -4.336 1.00 0.40 C ATOM 819 C VAL A 56 10.478 -2.066 -4.677 1.00 0.52 C ATOM 820 O VAL A 56 10.133 -2.434 -5.812 1.00 1.14 O ATOM 821 CB VAL A 56 9.855 -0.292 -3.003 1.00 0.55 C ATOM 822 CG1 VAL A 56 10.219 1.064 -2.423 1.00 1.00 C ATOM 823 CG2 VAL A 56 8.341 -0.382 -3.219 1.00 1.37 C ATOM 824 H VAL A 56 9.269 0.222 -5.747 1.00 0.45 H ATOM 825 HA VAL A 56 11.676 -0.383 -4.170 1.00 0.39 H ATOM 826 HB VAL A 56 10.133 -1.047 -2.283 1.00 1.30 H ATOM 827 HG11 VAL A 56 11.281 1.104 -2.240 1.00 1.57 H ATOM 828 HG12 VAL A 56 9.694 1.178 -1.484 1.00 1.62 H ATOM 829 HG13 VAL A 56 9.927 1.850 -3.104 1.00 1.59 H ATOM 830 HG21 VAL A 56 7.830 -0.175 -2.291 1.00 1.96 H ATOM 831 HG22 VAL A 56 8.080 -1.373 -3.560 1.00 1.88 H ATOM 832 HG23 VAL A 56 8.038 0.339 -3.964 1.00 1.85 H ATOM 833 N LYS A 57 10.701 -2.897 -3.683 1.00 0.41 N ATOM 834 CA LYS A 57 10.544 -4.330 -3.773 1.00 0.40 C ATOM 835 C LYS A 57 9.887 -4.739 -2.483 1.00 0.45 C ATOM 836 O LYS A 57 10.340 -4.308 -1.416 1.00 0.67 O ATOM 837 CB LYS A 57 11.911 -5.032 -3.852 1.00 0.57 C ATOM 838 CG LYS A 57 12.864 -4.509 -4.928 1.00 1.30 C ATOM 839 CD LYS A 57 14.179 -5.287 -4.922 1.00 1.77 C ATOM 840 CE LYS A 57 14.859 -5.264 -3.549 1.00 2.45 C ATOM 841 NZ LYS A 57 15.279 -3.906 -3.122 1.00 3.34 N ATOM 842 H LYS A 57 10.981 -2.542 -2.814 1.00 0.82 H ATOM 843 HA LYS A 57 9.931 -4.588 -4.623 1.00 0.42 H ATOM 844 HB2 LYS A 57 12.405 -4.921 -2.898 1.00 1.10 H ATOM 845 HB3 LYS A 57 11.743 -6.084 -4.031 1.00 1.07 H ATOM 846 HG2 LYS A 57 12.396 -4.618 -5.894 1.00 1.85 H ATOM 847 HG3 LYS A 57 13.070 -3.467 -4.737 1.00 2.00 H ATOM 848 HD2 LYS A 57 13.979 -6.312 -5.192 1.00 2.24 H ATOM 849 HD3 LYS A 57 14.845 -4.849 -5.652 1.00 2.13 H ATOM 850 HE2 LYS A 57 14.170 -5.655 -2.815 1.00 2.84 H ATOM 851 HE3 LYS A 57 15.727 -5.904 -3.590 1.00 2.65 H ATOM 852 HZ1 LYS A 57 15.588 -3.943 -2.125 1.00 3.77 H ATOM 853 HZ2 LYS A 57 14.542 -3.176 -3.218 1.00 3.71 H ATOM 854 HZ3 LYS A 57 16.103 -3.603 -3.685 1.00 3.74 H ATOM 855 N ILE A 58 8.824 -5.491 -2.545 1.00 0.36 N ATOM 856 CA ILE A 58 8.130 -5.905 -1.337 1.00 0.42 C ATOM 857 C ILE A 58 7.872 -7.421 -1.386 1.00 0.46 C ATOM 858 O ILE A 58 7.062 -7.890 -2.193 1.00 0.52 O ATOM 859 CB ILE A 58 6.767 -5.152 -1.160 1.00 0.47 C ATOM 860 CG1 ILE A 58 6.944 -3.636 -1.382 1.00 0.48 C ATOM 861 CG2 ILE A 58 6.228 -5.397 0.250 1.00 0.55 C ATOM 862 CD1 ILE A 58 5.655 -2.841 -1.335 1.00 0.57 C ATOM 863 H ILE A 58 8.474 -5.793 -3.420 1.00 0.36 H ATOM 864 HA ILE A 58 8.769 -5.683 -0.495 1.00 0.45 H ATOM 865 HB ILE A 58 6.058 -5.541 -1.876 1.00 0.47 H ATOM 866 HG12 ILE A 58 7.595 -3.243 -0.616 1.00 0.51 H ATOM 867 HG13 ILE A 58 7.403 -3.477 -2.348 1.00 0.45 H ATOM 868 HG21 ILE A 58 6.938 -5.027 0.976 1.00 1.06 H ATOM 869 HG22 ILE A 58 6.079 -6.456 0.401 1.00 1.24 H ATOM 870 HG23 ILE A 58 5.287 -4.881 0.369 1.00 1.11 H ATOM 871 HD11 ILE A 58 5.188 -2.972 -0.371 1.00 1.20 H ATOM 872 HD12 ILE A 58 4.989 -3.190 -2.111 1.00 1.19 H ATOM 873 HD13 ILE A 58 5.872 -1.795 -1.492 1.00 1.10 H ATOM 874 N PRO A 59 8.574 -8.202 -0.545 1.00 0.47 N ATOM 875 CA PRO A 59 8.439 -9.666 -0.499 1.00 0.53 C ATOM 876 C PRO A 59 7.057 -10.076 -0.018 1.00 0.53 C ATOM 877 O PRO A 59 6.525 -9.463 0.898 1.00 0.46 O ATOM 878 CB PRO A 59 9.494 -10.102 0.527 1.00 0.59 C ATOM 879 CG PRO A 59 10.387 -8.927 0.694 1.00 0.63 C ATOM 880 CD PRO A 59 9.543 -7.725 0.443 1.00 0.50 C ATOM 881 HA PRO A 59 8.645 -10.117 -1.459 1.00 0.59 H ATOM 882 HB2 PRO A 59 9.009 -10.361 1.457 1.00 0.59 H ATOM 883 HB3 PRO A 59 10.036 -10.956 0.149 1.00 0.70 H ATOM 884 HG2 PRO A 59 10.783 -8.903 1.699 1.00 0.77 H ATOM 885 HG3 PRO A 59 11.193 -8.973 -0.024 1.00 0.79 H ATOM 886 HD2 PRO A 59 9.049 -7.413 1.352 1.00 0.54 H ATOM 887 HD3 PRO A 59 10.138 -6.918 0.038 1.00 0.53 H ATOM 888 N ASP A 60 6.506 -11.134 -0.620 1.00 0.68 N ATOM 889 CA ASP A 60 5.137 -11.644 -0.332 1.00 0.77 C ATOM 890 C ASP A 60 4.880 -11.798 1.152 1.00 0.70 C ATOM 891 O ASP A 60 3.849 -11.352 1.670 1.00 0.69 O ATOM 892 CB ASP A 60 4.906 -13.013 -0.993 1.00 1.08 C ATOM 893 CG ASP A 60 4.985 -12.983 -2.490 1.00 1.50 C ATOM 894 OD1 ASP A 60 6.107 -12.920 -3.035 1.00 2.30 O ATOM 895 OD2 ASP A 60 3.942 -13.023 -3.154 1.00 1.84 O ATOM 896 H ASP A 60 7.036 -11.613 -1.293 1.00 0.79 H ATOM 897 HA ASP A 60 4.424 -10.945 -0.745 1.00 0.79 H ATOM 898 HB2 ASP A 60 5.655 -13.705 -0.637 1.00 1.59 H ATOM 899 HB3 ASP A 60 3.930 -13.375 -0.705 1.00 1.66 H ATOM 900 N ASP A 61 5.828 -12.395 1.836 1.00 0.75 N ATOM 901 CA ASP A 61 5.696 -12.660 3.260 1.00 0.85 C ATOM 902 C ASP A 61 5.738 -11.395 4.054 1.00 0.71 C ATOM 903 O ASP A 61 5.020 -11.248 5.044 1.00 0.79 O ATOM 904 CB ASP A 61 6.788 -13.601 3.772 1.00 1.13 C ATOM 905 CG ASP A 61 6.697 -14.975 3.192 1.00 1.80 C ATOM 906 OD1 ASP A 61 5.860 -15.770 3.661 1.00 2.31 O ATOM 907 OD2 ASP A 61 7.460 -15.290 2.255 1.00 2.38 O ATOM 908 H ASP A 61 6.650 -12.662 1.362 1.00 0.79 H ATOM 909 HA ASP A 61 4.739 -13.135 3.418 1.00 0.95 H ATOM 910 HB2 ASP A 61 7.755 -13.194 3.517 1.00 1.56 H ATOM 911 HB3 ASP A 61 6.711 -13.677 4.848 1.00 1.55 H ATOM 912 N ASP A 62 6.531 -10.461 3.604 1.00 0.60 N ATOM 913 CA ASP A 62 6.722 -9.237 4.341 1.00 0.62 C ATOM 914 C ASP A 62 5.561 -8.289 4.087 1.00 0.51 C ATOM 915 O ASP A 62 5.238 -7.455 4.930 1.00 0.61 O ATOM 916 CB ASP A 62 8.064 -8.600 4.010 1.00 0.74 C ATOM 917 CG ASP A 62 8.554 -7.733 5.134 1.00 0.82 C ATOM 918 OD1 ASP A 62 8.572 -8.178 6.280 1.00 1.17 O ATOM 919 OD2 ASP A 62 8.867 -6.538 4.886 1.00 1.52 O ATOM 920 H ASP A 62 6.989 -10.595 2.748 1.00 0.60 H ATOM 921 HA ASP A 62 6.705 -9.501 5.389 1.00 0.74 H ATOM 922 HB2 ASP A 62 8.799 -9.370 3.830 1.00 1.19 H ATOM 923 HB3 ASP A 62 7.970 -7.983 3.127 1.00 0.99 H ATOM 924 N VAL A 63 4.920 -8.450 2.913 1.00 0.43 N ATOM 925 CA VAL A 63 3.677 -7.743 2.579 1.00 0.46 C ATOM 926 C VAL A 63 2.671 -8.043 3.665 1.00 0.46 C ATOM 927 O VAL A 63 2.273 -7.174 4.412 1.00 0.55 O ATOM 928 CB VAL A 63 3.053 -8.253 1.228 1.00 0.53 C ATOM 929 CG1 VAL A 63 1.695 -7.602 0.973 1.00 0.79 C ATOM 930 CG2 VAL A 63 3.962 -7.992 0.051 1.00 0.73 C ATOM 931 H VAL A 63 5.329 -9.052 2.251 1.00 0.43 H ATOM 932 HA VAL A 63 3.866 -6.682 2.513 1.00 0.55 H ATOM 933 HB VAL A 63 2.895 -9.319 1.317 1.00 0.72 H ATOM 934 HG11 VAL A 63 1.021 -7.850 1.778 1.00 1.22 H ATOM 935 HG12 VAL A 63 1.292 -7.969 0.040 1.00 1.40 H ATOM 936 HG13 VAL A 63 1.815 -6.530 0.917 1.00 1.42 H ATOM 937 HG21 VAL A 63 4.137 -6.930 -0.041 1.00 1.19 H ATOM 938 HG22 VAL A 63 3.499 -8.360 -0.852 1.00 1.33 H ATOM 939 HG23 VAL A 63 4.903 -8.500 0.205 1.00 1.34 H ATOM 940 N LYS A 64 2.338 -9.318 3.778 1.00 0.46 N ATOM 941 CA LYS A 64 1.301 -9.821 4.682 1.00 0.55 C ATOM 942 C LYS A 64 1.639 -9.635 6.164 1.00 0.54 C ATOM 943 O LYS A 64 0.831 -9.960 7.024 1.00 0.63 O ATOM 944 CB LYS A 64 1.025 -11.290 4.383 1.00 0.68 C ATOM 945 CG LYS A 64 0.510 -11.528 2.976 1.00 0.77 C ATOM 946 CD LYS A 64 0.354 -13.003 2.679 1.00 0.99 C ATOM 947 CE LYS A 64 -0.171 -13.217 1.274 1.00 1.17 C ATOM 948 NZ LYS A 64 -0.256 -14.643 0.927 1.00 1.24 N ATOM 949 H LYS A 64 2.834 -9.963 3.228 1.00 0.47 H ATOM 950 HA LYS A 64 0.399 -9.267 4.470 1.00 0.60 H ATOM 951 HB2 LYS A 64 1.939 -11.852 4.513 1.00 0.71 H ATOM 952 HB3 LYS A 64 0.286 -11.655 5.080 1.00 0.79 H ATOM 953 HG2 LYS A 64 -0.452 -11.048 2.870 1.00 0.84 H ATOM 954 HG3 LYS A 64 1.210 -11.098 2.275 1.00 0.71 H ATOM 955 HD2 LYS A 64 1.315 -13.486 2.772 1.00 1.38 H ATOM 956 HD3 LYS A 64 -0.340 -13.434 3.387 1.00 1.31 H ATOM 957 HE2 LYS A 64 -1.157 -12.781 1.202 1.00 1.87 H ATOM 958 HE3 LYS A 64 0.490 -12.723 0.577 1.00 1.77 H ATOM 959 HZ1 LYS A 64 -0.650 -14.760 -0.032 1.00 1.93 H ATOM 960 HZ2 LYS A 64 -0.842 -15.182 1.602 1.00 1.70 H ATOM 961 HZ3 LYS A 64 0.697 -15.069 0.921 1.00 1.39 H ATOM 962 N ASN A 65 2.807 -9.116 6.451 1.00 0.50 N ATOM 963 CA ASN A 65 3.214 -8.877 7.820 1.00 0.56 C ATOM 964 C ASN A 65 2.720 -7.499 8.270 1.00 0.52 C ATOM 965 O ASN A 65 2.588 -7.230 9.468 1.00 0.65 O ATOM 966 CB ASN A 65 4.745 -8.972 7.949 1.00 0.64 C ATOM 967 CG ASN A 65 5.233 -8.950 9.392 1.00 1.32 C ATOM 968 OD1 ASN A 65 5.324 -9.996 10.034 1.00 1.95 O ATOM 969 ND2 ASN A 65 5.580 -7.783 9.909 1.00 2.07 N ATOM 970 H ASN A 65 3.413 -8.876 5.717 1.00 0.47 H ATOM 971 HA ASN A 65 2.757 -9.634 8.442 1.00 0.65 H ATOM 972 HB2 ASN A 65 5.074 -9.897 7.498 1.00 0.85 H ATOM 973 HB3 ASN A 65 5.192 -8.143 7.421 1.00 1.11 H ATOM 974 HD21 ASN A 65 5.520 -6.959 9.374 1.00 2.39 H ATOM 975 HD22 ASN A 65 5.884 -7.768 10.845 1.00 2.65 H ATOM 976 N LEU A 66 2.403 -6.654 7.299 1.00 0.43 N ATOM 977 CA LEU A 66 1.955 -5.287 7.551 1.00 0.43 C ATOM 978 C LEU A 66 0.454 -5.260 7.863 1.00 0.43 C ATOM 979 O LEU A 66 -0.194 -6.314 7.878 1.00 0.47 O ATOM 980 CB LEU A 66 2.255 -4.417 6.333 1.00 0.44 C ATOM 981 CG LEU A 66 3.721 -4.355 5.897 1.00 0.50 C ATOM 982 CD1 LEU A 66 3.850 -3.553 4.627 1.00 0.57 C ATOM 983 CD2 LEU A 66 4.584 -3.758 6.990 1.00 0.60 C ATOM 984 H LEU A 66 2.448 -6.956 6.364 1.00 0.41 H ATOM 985 HA LEU A 66 2.499 -4.901 8.401 1.00 0.49 H ATOM 986 HB2 LEU A 66 1.671 -4.789 5.503 1.00 0.42 H ATOM 987 HB3 LEU A 66 1.929 -3.411 6.553 1.00 0.47 H ATOM 988 HG LEU A 66 4.069 -5.357 5.694 1.00 0.48 H ATOM 989 HD11 LEU A 66 3.385 -2.593 4.792 1.00 1.22 H ATOM 990 HD12 LEU A 66 3.348 -4.067 3.822 1.00 1.02 H ATOM 991 HD13 LEU A 66 4.894 -3.412 4.384 1.00 1.24 H ATOM 992 HD21 LEU A 66 5.612 -3.723 6.659 1.00 1.06 H ATOM 993 HD22 LEU A 66 4.515 -4.366 7.879 1.00 1.24 H ATOM 994 HD23 LEU A 66 4.246 -2.756 7.209 1.00 1.19 H ATOM 995 N LYS A 67 -0.097 -4.071 8.125 1.00 0.45 N ATOM 996 CA LYS A 67 -1.525 -3.955 8.437 1.00 0.50 C ATOM 997 C LYS A 67 -2.153 -2.610 7.975 1.00 0.43 C ATOM 998 O LYS A 67 -3.159 -2.604 7.258 1.00 0.52 O ATOM 999 CB LYS A 67 -1.781 -4.233 9.938 1.00 0.64 C ATOM 1000 CG LYS A 67 -1.061 -3.292 10.894 1.00 0.85 C ATOM 1001 CD LYS A 67 -1.128 -3.775 12.350 1.00 0.88 C ATOM 1002 CE LYS A 67 -2.558 -3.892 12.904 1.00 1.86 C ATOM 1003 NZ LYS A 67 -3.280 -2.607 12.886 1.00 2.69 N ATOM 1004 H LYS A 67 0.487 -3.283 8.117 1.00 0.48 H ATOM 1005 HA LYS A 67 -2.011 -4.734 7.867 1.00 0.57 H ATOM 1006 HB2 LYS A 67 -2.841 -4.147 10.127 1.00 1.06 H ATOM 1007 HB3 LYS A 67 -1.469 -5.244 10.158 1.00 1.06 H ATOM 1008 HG2 LYS A 67 -0.029 -3.224 10.574 1.00 1.31 H ATOM 1009 HG3 LYS A 67 -1.519 -2.316 10.820 1.00 1.29 H ATOM 1010 HD2 LYS A 67 -0.666 -4.750 12.410 1.00 1.31 H ATOM 1011 HD3 LYS A 67 -0.569 -3.085 12.965 1.00 1.08 H ATOM 1012 HE2 LYS A 67 -3.105 -4.603 12.304 1.00 2.32 H ATOM 1013 HE3 LYS A 67 -2.502 -4.254 13.921 1.00 2.40 H ATOM 1014 HZ1 LYS A 67 -4.090 -2.623 13.545 1.00 3.26 H ATOM 1015 HZ2 LYS A 67 -3.692 -2.446 11.941 1.00 3.11 H ATOM 1016 HZ3 LYS A 67 -2.659 -1.806 13.139 1.00 3.02 H ATOM 1017 N THR A 68 -1.577 -1.485 8.368 1.00 0.37 N ATOM 1018 CA THR A 68 -2.138 -0.197 7.998 1.00 0.35 C ATOM 1019 C THR A 68 -1.338 0.385 6.849 1.00 0.32 C ATOM 1020 O THR A 68 -0.306 -0.183 6.472 1.00 0.33 O ATOM 1021 CB THR A 68 -2.094 0.806 9.184 1.00 0.38 C ATOM 1022 OG1 THR A 68 -0.738 1.039 9.542 1.00 0.36 O ATOM 1023 CG2 THR A 68 -2.808 0.262 10.398 1.00 0.46 C ATOM 1024 H THR A 68 -0.758 -1.489 8.905 1.00 0.39 H ATOM 1025 HA THR A 68 -3.164 -0.338 7.692 1.00 0.37 H ATOM 1026 HB THR A 68 -2.556 1.735 8.882 1.00 0.41 H ATOM 1027 HG1 THR A 68 -0.729 1.576 10.354 1.00 0.73 H ATOM 1028 HG21 THR A 68 -3.842 0.072 10.152 1.00 1.02 H ATOM 1029 HG22 THR A 68 -2.752 0.979 11.205 1.00 1.11 H ATOM 1030 HG23 THR A 68 -2.341 -0.664 10.703 1.00 1.17 H ATOM 1031 N VAL A 69 -1.754 1.529 6.312 1.00 0.33 N ATOM 1032 CA VAL A 69 -0.941 2.171 5.301 1.00 0.33 C ATOM 1033 C VAL A 69 0.223 2.873 5.977 1.00 0.34 C ATOM 1034 O VAL A 69 1.263 3.068 5.381 1.00 0.36 O ATOM 1035 CB VAL A 69 -1.707 3.164 4.381 1.00 0.39 C ATOM 1036 CG1 VAL A 69 -2.857 2.484 3.665 1.00 0.66 C ATOM 1037 CG2 VAL A 69 -2.193 4.366 5.149 1.00 0.56 C ATOM 1038 H VAL A 69 -2.615 1.932 6.571 1.00 0.35 H ATOM 1039 HA VAL A 69 -0.525 1.373 4.701 1.00 0.34 H ATOM 1040 HB VAL A 69 -1.013 3.505 3.630 1.00 0.67 H ATOM 1041 HG11 VAL A 69 -2.474 1.679 3.055 1.00 1.18 H ATOM 1042 HG12 VAL A 69 -3.362 3.203 3.038 1.00 1.35 H ATOM 1043 HG13 VAL A 69 -3.550 2.088 4.392 1.00 1.28 H ATOM 1044 HG21 VAL A 69 -2.862 4.046 5.934 1.00 1.07 H ATOM 1045 HG22 VAL A 69 -2.713 5.036 4.480 1.00 1.21 H ATOM 1046 HG23 VAL A 69 -1.348 4.877 5.586 1.00 1.32 H ATOM 1047 N GLY A 70 0.048 3.182 7.262 1.00 0.36 N ATOM 1048 CA GLY A 70 1.101 3.796 8.037 1.00 0.38 C ATOM 1049 C GLY A 70 2.202 2.800 8.288 1.00 0.39 C ATOM 1050 O GLY A 70 3.389 3.099 8.107 1.00 0.46 O ATOM 1051 H GLY A 70 -0.815 2.988 7.681 1.00 0.39 H ATOM 1052 HA2 GLY A 70 1.494 4.643 7.494 1.00 0.39 H ATOM 1053 HA3 GLY A 70 0.705 4.127 8.984 1.00 0.45 H ATOM 1054 N ASP A 71 1.798 1.590 8.627 1.00 0.42 N ATOM 1055 CA ASP A 71 2.719 0.483 8.890 1.00 0.50 C ATOM 1056 C ASP A 71 3.429 0.093 7.598 1.00 0.49 C ATOM 1057 O ASP A 71 4.593 -0.312 7.596 1.00 0.58 O ATOM 1058 CB ASP A 71 1.929 -0.708 9.471 1.00 0.62 C ATOM 1059 CG ASP A 71 2.780 -1.885 9.888 1.00 0.82 C ATOM 1060 OD1 ASP A 71 3.758 -1.684 10.617 1.00 1.00 O ATOM 1061 OD2 ASP A 71 2.540 -3.011 9.410 1.00 1.62 O ATOM 1062 H ASP A 71 0.831 1.421 8.734 1.00 0.44 H ATOM 1063 HA ASP A 71 3.450 0.812 9.612 1.00 0.55 H ATOM 1064 HB2 ASP A 71 1.382 -0.377 10.340 1.00 1.35 H ATOM 1065 HB3 ASP A 71 1.220 -1.046 8.728 1.00 1.14 H ATOM 1066 N ALA A 72 2.736 0.303 6.492 1.00 0.43 N ATOM 1067 CA ALA A 72 3.262 0.011 5.183 1.00 0.48 C ATOM 1068 C ALA A 72 4.239 1.085 4.755 1.00 0.44 C ATOM 1069 O ALA A 72 5.317 0.779 4.235 1.00 0.47 O ATOM 1070 CB ALA A 72 2.139 -0.131 4.170 1.00 0.51 C ATOM 1071 H ALA A 72 1.834 0.675 6.576 1.00 0.39 H ATOM 1072 HA ALA A 72 3.794 -0.926 5.244 1.00 0.58 H ATOM 1073 HB1 ALA A 72 2.552 -0.401 3.209 1.00 1.12 H ATOM 1074 HB2 ALA A 72 1.612 0.808 4.083 1.00 1.21 H ATOM 1075 HB3 ALA A 72 1.455 -0.899 4.497 1.00 1.09 H ATOM 1076 N THR A 73 3.879 2.349 4.997 1.00 0.40 N ATOM 1077 CA THR A 73 4.738 3.451 4.646 1.00 0.39 C ATOM 1078 C THR A 73 6.070 3.399 5.351 1.00 0.39 C ATOM 1079 O THR A 73 7.054 3.866 4.814 1.00 0.41 O ATOM 1080 CB THR A 73 4.097 4.841 4.837 1.00 0.37 C ATOM 1081 OG1 THR A 73 3.562 5.010 6.158 1.00 0.36 O ATOM 1082 CG2 THR A 73 3.037 5.111 3.798 1.00 0.46 C ATOM 1083 H THR A 73 2.994 2.546 5.376 1.00 0.40 H ATOM 1084 HA THR A 73 4.929 3.320 3.592 1.00 0.47 H ATOM 1085 HB THR A 73 4.888 5.562 4.716 1.00 0.43 H ATOM 1086 HG1 THR A 73 3.565 4.178 6.650 1.00 0.76 H ATOM 1087 HG21 THR A 73 2.258 4.367 3.878 1.00 1.11 H ATOM 1088 HG22 THR A 73 3.480 5.066 2.814 1.00 1.05 H ATOM 1089 HG23 THR A 73 2.615 6.092 3.957 1.00 1.16 H ATOM 1090 N LYS A 74 6.094 2.791 6.534 1.00 0.47 N ATOM 1091 CA LYS A 74 7.319 2.631 7.290 1.00 0.53 C ATOM 1092 C LYS A 74 8.298 1.780 6.496 1.00 0.48 C ATOM 1093 O LYS A 74 9.421 2.188 6.270 1.00 0.55 O ATOM 1094 CB LYS A 74 7.035 1.984 8.648 1.00 0.65 C ATOM 1095 CG LYS A 74 8.277 1.797 9.517 1.00 1.26 C ATOM 1096 CD LYS A 74 7.940 1.181 10.870 1.00 1.88 C ATOM 1097 CE LYS A 74 6.993 2.060 11.679 1.00 2.66 C ATOM 1098 NZ LYS A 74 7.541 3.420 11.889 1.00 3.54 N ATOM 1099 H LYS A 74 5.253 2.455 6.910 1.00 0.54 H ATOM 1100 HA LYS A 74 7.744 3.612 7.443 1.00 0.57 H ATOM 1101 HB2 LYS A 74 6.335 2.604 9.189 1.00 0.95 H ATOM 1102 HB3 LYS A 74 6.590 1.015 8.482 1.00 1.10 H ATOM 1103 HG2 LYS A 74 8.968 1.147 9.003 1.00 2.00 H ATOM 1104 HG3 LYS A 74 8.739 2.761 9.674 1.00 1.60 H ATOM 1105 HD2 LYS A 74 7.470 0.222 10.712 1.00 2.16 H ATOM 1106 HD3 LYS A 74 8.855 1.043 11.427 1.00 2.44 H ATOM 1107 HE2 LYS A 74 6.057 2.142 11.148 1.00 2.86 H ATOM 1108 HE3 LYS A 74 6.822 1.596 12.639 1.00 3.10 H ATOM 1109 HZ1 LYS A 74 7.589 3.965 10.999 1.00 3.91 H ATOM 1110 HZ2 LYS A 74 8.524 3.362 12.238 1.00 4.01 H ATOM 1111 HZ3 LYS A 74 6.994 3.968 12.584 1.00 3.90 H ATOM 1112 N TYR A 75 7.823 0.627 6.014 1.00 0.45 N ATOM 1113 CA TYR A 75 8.642 -0.302 5.228 1.00 0.44 C ATOM 1114 C TYR A 75 9.258 0.395 4.032 1.00 0.40 C ATOM 1115 O TYR A 75 10.451 0.214 3.720 1.00 0.48 O ATOM 1116 CB TYR A 75 7.796 -1.487 4.725 1.00 0.49 C ATOM 1117 CG TYR A 75 8.547 -2.406 3.769 1.00 0.50 C ATOM 1118 CD1 TYR A 75 9.455 -3.333 4.245 1.00 0.68 C ATOM 1119 CD2 TYR A 75 8.353 -2.328 2.384 1.00 0.52 C ATOM 1120 CE1 TYR A 75 10.151 -4.152 3.385 1.00 0.77 C ATOM 1121 CE2 TYR A 75 9.048 -3.152 1.527 1.00 0.61 C ATOM 1122 CZ TYR A 75 9.945 -4.059 2.034 1.00 0.69 C ATOM 1123 OH TYR A 75 10.640 -4.886 1.182 1.00 0.83 O ATOM 1124 H TYR A 75 6.885 0.402 6.194 1.00 0.48 H ATOM 1125 HA TYR A 75 9.428 -0.685 5.862 1.00 0.50 H ATOM 1126 HB2 TYR A 75 7.472 -2.079 5.569 1.00 0.61 H ATOM 1127 HB3 TYR A 75 6.928 -1.104 4.208 1.00 0.51 H ATOM 1128 HD1 TYR A 75 9.618 -3.407 5.310 1.00 0.84 H ATOM 1129 HD2 TYR A 75 7.657 -1.611 1.973 1.00 0.61 H ATOM 1130 HE1 TYR A 75 10.853 -4.874 3.776 1.00 0.96 H ATOM 1131 HE2 TYR A 75 8.889 -3.082 0.461 1.00 0.73 H ATOM 1132 HH TYR A 75 10.726 -4.462 0.316 1.00 1.09 H ATOM 1133 N ILE A 76 8.446 1.173 3.375 1.00 0.37 N ATOM 1134 CA ILE A 76 8.841 1.863 2.186 1.00 0.43 C ATOM 1135 C ILE A 76 9.798 2.990 2.543 1.00 0.52 C ATOM 1136 O ILE A 76 10.968 2.883 2.261 1.00 0.65 O ATOM 1137 CB ILE A 76 7.591 2.433 1.495 1.00 0.45 C ATOM 1138 CG1 ILE A 76 6.590 1.304 1.252 1.00 0.48 C ATOM 1139 CG2 ILE A 76 7.970 3.094 0.171 1.00 0.59 C ATOM 1140 CD1 ILE A 76 5.245 1.783 0.803 1.00 0.55 C ATOM 1141 H ILE A 76 7.536 1.284 3.725 1.00 0.38 H ATOM 1142 HA ILE A 76 9.319 1.165 1.515 1.00 0.48 H ATOM 1143 HB ILE A 76 7.135 3.169 2.140 1.00 0.43 H ATOM 1144 HG12 ILE A 76 6.977 0.645 0.488 1.00 0.55 H ATOM 1145 HG13 ILE A 76 6.460 0.746 2.167 1.00 0.46 H ATOM 1146 HG21 ILE A 76 7.078 3.487 -0.295 1.00 1.06 H ATOM 1147 HG22 ILE A 76 8.420 2.355 -0.477 1.00 1.12 H ATOM 1148 HG23 ILE A 76 8.670 3.894 0.355 1.00 1.26 H ATOM 1149 HD11 ILE A 76 4.863 2.433 1.578 1.00 1.16 H ATOM 1150 HD12 ILE A 76 4.584 0.941 0.660 1.00 1.08 H ATOM 1151 HD13 ILE A 76 5.355 2.344 -0.113 1.00 1.05 H ATOM 1152 N LEU A 77 9.293 3.995 3.253 1.00 0.52 N ATOM 1153 CA LEU A 77 10.026 5.216 3.625 1.00 0.71 C ATOM 1154 C LEU A 77 11.354 4.939 4.329 1.00 0.78 C ATOM 1155 O LEU A 77 12.322 5.678 4.150 1.00 0.96 O ATOM 1156 CB LEU A 77 9.154 6.080 4.513 1.00 0.86 C ATOM 1157 CG LEU A 77 9.723 7.418 4.979 1.00 0.88 C ATOM 1158 CD1 LEU A 77 9.895 8.379 3.809 1.00 1.74 C ATOM 1159 CD2 LEU A 77 8.834 8.014 6.047 1.00 0.99 C ATOM 1160 H LEU A 77 8.369 3.928 3.577 1.00 0.46 H ATOM 1161 HA LEU A 77 10.216 5.774 2.726 1.00 0.85 H ATOM 1162 HB2 LEU A 77 8.218 6.262 4.005 1.00 1.44 H ATOM 1163 HB3 LEU A 77 8.967 5.467 5.375 1.00 1.65 H ATOM 1164 HG LEU A 77 10.699 7.248 5.408 1.00 1.62 H ATOM 1165 HD11 LEU A 77 10.572 7.948 3.086 1.00 2.27 H ATOM 1166 HD12 LEU A 77 10.300 9.313 4.169 1.00 2.30 H ATOM 1167 HD13 LEU A 77 8.936 8.557 3.348 1.00 2.25 H ATOM 1168 HD21 LEU A 77 7.853 8.200 5.634 1.00 1.52 H ATOM 1169 HD22 LEU A 77 9.260 8.938 6.410 1.00 1.35 H ATOM 1170 HD23 LEU A 77 8.744 7.306 6.858 1.00 1.51 H ATOM 1171 N ASP A 78 11.401 3.883 5.111 1.00 0.71 N ATOM 1172 CA ASP A 78 12.626 3.538 5.844 1.00 0.84 C ATOM 1173 C ASP A 78 13.745 3.115 4.905 1.00 0.94 C ATOM 1174 O ASP A 78 14.910 3.422 5.134 1.00 1.09 O ATOM 1175 CB ASP A 78 12.366 2.436 6.874 1.00 0.91 C ATOM 1176 CG ASP A 78 13.612 1.995 7.610 1.00 1.15 C ATOM 1177 OD1 ASP A 78 13.968 2.614 8.636 1.00 1.32 O ATOM 1178 OD2 ASP A 78 14.239 0.998 7.197 1.00 1.26 O ATOM 1179 H ASP A 78 10.586 3.335 5.206 1.00 0.62 H ATOM 1180 HA ASP A 78 12.948 4.426 6.368 1.00 0.98 H ATOM 1181 HB2 ASP A 78 11.657 2.798 7.603 1.00 0.96 H ATOM 1182 HB3 ASP A 78 11.945 1.580 6.369 1.00 0.89 H