ATOM 1 N ALA A 1 -15.315 -1.319 -3.555 1.00 2.05 N ATOM 2 CA ALA A 1 -15.181 -2.145 -2.356 1.00 1.60 C ATOM 3 C ALA A 1 -14.493 -3.440 -2.727 1.00 1.37 C ATOM 4 O ALA A 1 -14.702 -3.938 -3.836 1.00 1.60 O ATOM 5 CB ALA A 1 -16.532 -2.386 -1.716 1.00 1.97 C ATOM 6 H1 ALA A 1 -15.816 -1.866 -4.289 1.00 2.33 H ATOM 7 H2 ALA A 1 -14.378 -1.076 -3.941 1.00 2.35 H ATOM 8 H3 ALA A 1 -15.845 -0.431 -3.400 1.00 2.43 H ATOM 9 HA ALA A 1 -14.545 -1.625 -1.657 1.00 1.35 H ATOM 10 HB1 ALA A 1 -16.982 -1.438 -1.465 1.00 2.28 H ATOM 11 HB2 ALA A 1 -16.405 -2.973 -0.818 1.00 2.14 H ATOM 12 HB3 ALA A 1 -17.171 -2.918 -2.406 1.00 2.50 H ATOM 13 N ALA A 2 -13.648 -3.984 -1.846 1.00 1.02 N ATOM 14 CA ALA A 2 -12.955 -5.198 -2.170 1.00 0.88 C ATOM 15 C ALA A 2 -12.637 -5.911 -0.914 1.00 0.73 C ATOM 16 O ALA A 2 -12.615 -5.294 0.155 1.00 0.88 O ATOM 17 CB ALA A 2 -11.672 -4.904 -2.938 1.00 0.88 C ATOM 18 H ALA A 2 -13.459 -3.644 -0.935 1.00 0.93 H ATOM 19 HA ALA A 2 -13.595 -5.811 -2.788 1.00 0.99 H ATOM 20 HB1 ALA A 2 -11.024 -4.285 -2.335 1.00 1.33 H ATOM 21 HB2 ALA A 2 -11.914 -4.388 -3.856 1.00 1.29 H ATOM 22 HB3 ALA A 2 -11.171 -5.834 -3.168 1.00 1.39 H ATOM 23 N THR A 3 -12.393 -7.183 -1.023 1.00 0.54 N ATOM 24 CA THR A 3 -12.029 -7.966 0.097 1.00 0.48 C ATOM 25 C THR A 3 -10.608 -7.590 0.440 1.00 0.39 C ATOM 26 O THR A 3 -9.779 -7.451 -0.462 1.00 0.37 O ATOM 27 CB THR A 3 -12.083 -9.446 -0.277 1.00 0.54 C ATOM 28 OG1 THR A 3 -13.300 -9.710 -0.986 1.00 1.05 O ATOM 29 CG2 THR A 3 -12.040 -10.300 0.968 1.00 0.94 C ATOM 30 H THR A 3 -12.443 -7.624 -1.901 1.00 0.56 H ATOM 31 HA THR A 3 -12.697 -7.770 0.922 1.00 0.59 H ATOM 32 HB THR A 3 -11.237 -9.688 -0.903 1.00 0.96 H ATOM 33 HG1 THR A 3 -13.001 -9.975 -1.874 1.00 1.30 H ATOM 34 HG21 THR A 3 -12.888 -10.042 1.586 1.00 1.42 H ATOM 35 HG22 THR A 3 -11.124 -10.083 1.497 1.00 1.60 H ATOM 36 HG23 THR A 3 -12.078 -11.344 0.698 1.00 1.43 H ATOM 37 N GLN A 4 -10.332 -7.394 1.715 1.00 0.39 N ATOM 38 CA GLN A 4 -9.006 -6.967 2.193 1.00 0.34 C ATOM 39 C GLN A 4 -7.865 -7.839 1.675 1.00 0.27 C ATOM 40 O GLN A 4 -6.743 -7.371 1.517 1.00 0.25 O ATOM 41 CB GLN A 4 -8.981 -6.886 3.692 1.00 0.47 C ATOM 42 CG GLN A 4 -9.993 -5.908 4.249 1.00 0.63 C ATOM 43 CD GLN A 4 -9.910 -5.790 5.763 1.00 0.81 C ATOM 44 OE1 GLN A 4 -10.206 -4.747 6.332 1.00 1.25 O ATOM 45 NE2 GLN A 4 -9.491 -6.844 6.427 1.00 1.20 N ATOM 46 H GLN A 4 -11.064 -7.515 2.364 1.00 0.47 H ATOM 47 HA GLN A 4 -8.851 -5.973 1.800 1.00 0.35 H ATOM 48 HB2 GLN A 4 -9.181 -7.864 4.103 1.00 0.51 H ATOM 49 HB3 GLN A 4 -7.998 -6.565 4.005 1.00 0.48 H ATOM 50 HG2 GLN A 4 -9.844 -4.944 3.778 1.00 0.64 H ATOM 51 HG3 GLN A 4 -10.984 -6.237 3.966 1.00 0.68 H ATOM 52 HE21 GLN A 4 -9.235 -7.664 5.947 1.00 1.66 H ATOM 53 HE22 GLN A 4 -9.464 -6.793 7.407 1.00 1.30 H ATOM 54 N GLU A 5 -8.181 -9.073 1.359 1.00 0.33 N ATOM 55 CA GLU A 5 -7.222 -10.018 0.798 1.00 0.37 C ATOM 56 C GLU A 5 -6.769 -9.538 -0.556 1.00 0.30 C ATOM 57 O GLU A 5 -5.597 -9.636 -0.893 1.00 0.32 O ATOM 58 CB GLU A 5 -7.864 -11.387 0.643 1.00 0.56 C ATOM 59 CG GLU A 5 -8.496 -11.915 1.904 1.00 0.85 C ATOM 60 CD GLU A 5 -7.526 -12.057 3.036 1.00 1.42 C ATOM 61 OE1 GLU A 5 -6.740 -13.021 3.038 1.00 1.67 O ATOM 62 OE2 GLU A 5 -7.506 -11.177 3.918 1.00 2.30 O ATOM 63 H GLU A 5 -9.105 -9.346 1.523 1.00 0.39 H ATOM 64 HA GLU A 5 -6.345 -10.099 1.418 1.00 0.42 H ATOM 65 HB2 GLU A 5 -8.629 -11.327 -0.117 1.00 0.72 H ATOM 66 HB3 GLU A 5 -7.108 -12.088 0.323 1.00 0.75 H ATOM 67 HG2 GLU A 5 -9.277 -11.235 2.210 1.00 1.45 H ATOM 68 HG3 GLU A 5 -8.930 -12.883 1.696 1.00 1.35 H ATOM 69 N GLU A 6 -7.697 -8.988 -1.311 1.00 0.31 N ATOM 70 CA GLU A 6 -7.408 -8.488 -2.618 1.00 0.34 C ATOM 71 C GLU A 6 -6.806 -7.095 -2.522 1.00 0.25 C ATOM 72 O GLU A 6 -6.056 -6.680 -3.386 1.00 0.27 O ATOM 73 CB GLU A 6 -8.646 -8.523 -3.524 1.00 0.47 C ATOM 74 CG GLU A 6 -8.387 -7.954 -4.910 1.00 0.57 C ATOM 75 CD GLU A 6 -9.508 -8.150 -5.882 1.00 1.19 C ATOM 76 OE1 GLU A 6 -10.538 -7.458 -5.749 1.00 1.92 O ATOM 77 OE2 GLU A 6 -9.418 -9.037 -6.759 1.00 1.75 O ATOM 78 H GLU A 6 -8.609 -8.883 -0.961 1.00 0.37 H ATOM 79 HA GLU A 6 -6.659 -9.148 -3.022 1.00 0.40 H ATOM 80 HB2 GLU A 6 -8.975 -9.548 -3.625 1.00 0.57 H ATOM 81 HB3 GLU A 6 -9.423 -7.945 -3.046 1.00 0.49 H ATOM 82 HG2 GLU A 6 -8.211 -6.894 -4.812 1.00 1.02 H ATOM 83 HG3 GLU A 6 -7.496 -8.424 -5.301 1.00 1.01 H ATOM 84 N ILE A 7 -7.107 -6.398 -1.448 1.00 0.21 N ATOM 85 CA ILE A 7 -6.531 -5.094 -1.211 1.00 0.19 C ATOM 86 C ILE A 7 -5.028 -5.275 -0.979 1.00 0.18 C ATOM 87 O ILE A 7 -4.211 -4.735 -1.707 1.00 0.21 O ATOM 88 CB ILE A 7 -7.163 -4.440 0.021 1.00 0.20 C ATOM 89 CG1 ILE A 7 -8.689 -4.380 -0.129 1.00 0.25 C ATOM 90 CG2 ILE A 7 -6.589 -3.046 0.213 1.00 0.26 C ATOM 91 CD1 ILE A 7 -9.401 -3.739 1.045 1.00 0.29 C ATOM 92 H ILE A 7 -7.742 -6.769 -0.801 1.00 0.23 H ATOM 93 HA ILE A 7 -6.696 -4.475 -2.082 1.00 0.22 H ATOM 94 HB ILE A 7 -6.921 -5.055 0.874 1.00 0.21 H ATOM 95 HG12 ILE A 7 -8.958 -3.854 -1.030 1.00 0.29 H ATOM 96 HG13 ILE A 7 -9.054 -5.394 -0.212 1.00 0.27 H ATOM 97 HG21 ILE A 7 -6.801 -2.443 -0.657 1.00 1.08 H ATOM 98 HG22 ILE A 7 -5.520 -3.112 0.351 1.00 1.05 H ATOM 99 HG23 ILE A 7 -7.037 -2.591 1.085 1.00 1.03 H ATOM 100 HD11 ILE A 7 -9.177 -4.294 1.943 1.00 0.98 H ATOM 101 HD12 ILE A 7 -10.466 -3.762 0.873 1.00 0.99 H ATOM 102 HD13 ILE A 7 -9.066 -2.719 1.161 1.00 0.99 H ATOM 103 N VAL A 8 -4.682 -6.044 0.037 1.00 0.18 N ATOM 104 CA VAL A 8 -3.289 -6.381 0.321 1.00 0.20 C ATOM 105 C VAL A 8 -2.622 -7.028 -0.916 1.00 0.23 C ATOM 106 O VAL A 8 -1.469 -6.748 -1.209 1.00 0.26 O ATOM 107 CB VAL A 8 -3.181 -7.325 1.555 1.00 0.23 C ATOM 108 CG1 VAL A 8 -1.738 -7.711 1.839 1.00 0.32 C ATOM 109 CG2 VAL A 8 -3.803 -6.669 2.777 1.00 0.23 C ATOM 110 H VAL A 8 -5.377 -6.382 0.644 1.00 0.18 H ATOM 111 HA VAL A 8 -2.760 -5.461 0.532 1.00 0.21 H ATOM 112 HB VAL A 8 -3.729 -8.231 1.347 1.00 0.25 H ATOM 113 HG11 VAL A 8 -1.159 -6.822 2.038 1.00 1.10 H ATOM 114 HG12 VAL A 8 -1.344 -8.215 0.969 1.00 0.98 H ATOM 115 HG13 VAL A 8 -1.704 -8.375 2.690 1.00 1.07 H ATOM 116 HG21 VAL A 8 -3.282 -5.747 2.998 1.00 1.02 H ATOM 117 HG22 VAL A 8 -3.747 -7.329 3.629 1.00 1.06 H ATOM 118 HG23 VAL A 8 -4.839 -6.434 2.575 1.00 1.04 H ATOM 119 N ALA A 9 -3.374 -7.851 -1.654 1.00 0.24 N ATOM 120 CA ALA A 9 -2.855 -8.469 -2.882 1.00 0.28 C ATOM 121 C ALA A 9 -2.545 -7.397 -3.927 1.00 0.26 C ATOM 122 O ALA A 9 -1.507 -7.439 -4.586 1.00 0.29 O ATOM 123 CB ALA A 9 -3.835 -9.485 -3.450 1.00 0.32 C ATOM 124 H ALA A 9 -4.289 -8.044 -1.362 1.00 0.23 H ATOM 125 HA ALA A 9 -1.945 -8.978 -2.602 1.00 0.32 H ATOM 126 HB1 ALA A 9 -4.751 -8.985 -3.725 1.00 1.08 H ATOM 127 HB2 ALA A 9 -4.047 -10.237 -2.703 1.00 1.03 H ATOM 128 HB3 ALA A 9 -3.403 -9.954 -4.322 1.00 1.05 H ATOM 129 N GLY A 10 -3.449 -6.434 -4.050 1.00 0.24 N ATOM 130 CA GLY A 10 -3.265 -5.324 -4.946 1.00 0.25 C ATOM 131 C GLY A 10 -2.066 -4.513 -4.545 1.00 0.25 C ATOM 132 O GLY A 10 -1.262 -4.143 -5.372 1.00 0.31 O ATOM 133 H GLY A 10 -4.283 -6.475 -3.529 1.00 0.24 H ATOM 134 HA2 GLY A 10 -3.128 -5.695 -5.951 1.00 0.28 H ATOM 135 HA3 GLY A 10 -4.140 -4.692 -4.913 1.00 0.26 H ATOM 136 N LEU A 11 -1.935 -4.263 -3.260 1.00 0.21 N ATOM 137 CA LEU A 11 -0.797 -3.573 -2.724 1.00 0.22 C ATOM 138 C LEU A 11 0.483 -4.326 -3.071 1.00 0.23 C ATOM 139 O LEU A 11 1.435 -3.742 -3.573 1.00 0.26 O ATOM 140 CB LEU A 11 -0.949 -3.443 -1.210 1.00 0.22 C ATOM 141 CG LEU A 11 -2.072 -2.536 -0.712 1.00 0.23 C ATOM 142 CD1 LEU A 11 -2.116 -2.539 0.802 1.00 0.28 C ATOM 143 CD2 LEU A 11 -1.883 -1.122 -1.230 1.00 0.29 C ATOM 144 H LEU A 11 -2.631 -4.538 -2.623 1.00 0.21 H ATOM 145 HA LEU A 11 -0.757 -2.587 -3.160 1.00 0.23 H ATOM 146 HB2 LEU A 11 -1.144 -4.435 -0.826 1.00 0.24 H ATOM 147 HB3 LEU A 11 -0.021 -3.107 -0.790 1.00 0.25 H ATOM 148 HG LEU A 11 -3.017 -2.910 -1.079 1.00 0.24 H ATOM 149 HD11 LEU A 11 -2.911 -1.892 1.140 1.00 1.00 H ATOM 150 HD12 LEU A 11 -1.173 -2.185 1.190 1.00 1.01 H ATOM 151 HD13 LEU A 11 -2.295 -3.543 1.155 1.00 1.02 H ATOM 152 HD21 LEU A 11 -0.937 -0.734 -0.881 1.00 0.91 H ATOM 153 HD22 LEU A 11 -2.683 -0.495 -0.864 1.00 0.95 H ATOM 154 HD23 LEU A 11 -1.894 -1.129 -2.311 1.00 0.91 H ATOM 155 N ALA A 12 0.458 -5.626 -2.849 1.00 0.21 N ATOM 156 CA ALA A 12 1.573 -6.512 -3.116 1.00 0.22 C ATOM 157 C ALA A 12 2.009 -6.461 -4.581 1.00 0.23 C ATOM 158 O ALA A 12 3.211 -6.371 -4.877 1.00 0.24 O ATOM 159 CB ALA A 12 1.204 -7.931 -2.721 1.00 0.24 C ATOM 160 H ALA A 12 -0.359 -6.018 -2.463 1.00 0.21 H ATOM 161 HA ALA A 12 2.400 -6.200 -2.495 1.00 0.22 H ATOM 162 HB1 ALA A 12 0.393 -8.279 -3.345 1.00 1.03 H ATOM 163 HB2 ALA A 12 0.893 -7.949 -1.687 1.00 1.08 H ATOM 164 HB3 ALA A 12 2.055 -8.586 -2.841 1.00 0.98 H ATOM 165 N GLU A 13 1.043 -6.487 -5.491 1.00 0.24 N ATOM 166 CA GLU A 13 1.359 -6.458 -6.916 1.00 0.28 C ATOM 167 C GLU A 13 1.969 -5.121 -7.328 1.00 0.25 C ATOM 168 O GLU A 13 2.923 -5.076 -8.124 1.00 0.33 O ATOM 169 CB GLU A 13 0.170 -6.873 -7.809 1.00 0.44 C ATOM 170 CG GLU A 13 -1.045 -5.978 -7.712 1.00 0.53 C ATOM 171 CD GLU A 13 -2.161 -6.393 -8.621 1.00 1.02 C ATOM 172 OE1 GLU A 13 -2.098 -6.083 -9.826 1.00 1.23 O ATOM 173 OE2 GLU A 13 -3.129 -7.030 -8.159 1.00 1.46 O ATOM 174 H GLU A 13 0.111 -6.547 -5.178 1.00 0.23 H ATOM 175 HA GLU A 13 2.157 -7.167 -7.040 1.00 0.35 H ATOM 176 HB2 GLU A 13 0.497 -6.866 -8.835 1.00 0.93 H ATOM 177 HB3 GLU A 13 -0.126 -7.877 -7.544 1.00 0.92 H ATOM 178 HG2 GLU A 13 -1.406 -5.996 -6.696 1.00 0.56 H ATOM 179 HG3 GLU A 13 -0.747 -4.971 -7.965 1.00 0.86 H ATOM 180 N ILE A 14 1.459 -4.064 -6.747 1.00 0.23 N ATOM 181 CA ILE A 14 1.958 -2.720 -6.960 1.00 0.25 C ATOM 182 C ILE A 14 3.391 -2.617 -6.431 1.00 0.22 C ATOM 183 O ILE A 14 4.284 -2.098 -7.110 1.00 0.22 O ATOM 184 CB ILE A 14 1.033 -1.724 -6.239 1.00 0.30 C ATOM 185 CG1 ILE A 14 -0.330 -1.713 -6.924 1.00 0.33 C ATOM 186 CG2 ILE A 14 1.634 -0.333 -6.210 1.00 0.36 C ATOM 187 CD1 ILE A 14 -1.401 -1.041 -6.118 1.00 0.41 C ATOM 188 H ILE A 14 0.692 -4.193 -6.144 1.00 0.26 H ATOM 189 HA ILE A 14 1.946 -2.511 -8.021 1.00 0.29 H ATOM 190 HB ILE A 14 0.899 -2.058 -5.222 1.00 0.30 H ATOM 191 HG12 ILE A 14 -0.250 -1.194 -7.868 1.00 0.39 H ATOM 192 HG13 ILE A 14 -0.637 -2.733 -7.106 1.00 0.30 H ATOM 193 HG21 ILE A 14 1.787 0.011 -7.222 1.00 1.11 H ATOM 194 HG22 ILE A 14 2.583 -0.369 -5.695 1.00 1.02 H ATOM 195 HG23 ILE A 14 0.964 0.339 -5.694 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.483 -1.599 -5.196 1.00 1.03 H ATOM 197 HD12 ILE A 14 -2.331 -1.093 -6.663 1.00 1.16 H ATOM 198 HD13 ILE A 14 -1.123 -0.020 -5.910 1.00 1.11 H ATOM 199 N VAL A 15 3.602 -3.116 -5.225 1.00 0.21 N ATOM 200 CA VAL A 15 4.922 -3.151 -4.613 1.00 0.19 C ATOM 201 C VAL A 15 5.906 -3.910 -5.499 1.00 0.18 C ATOM 202 O VAL A 15 7.012 -3.454 -5.723 1.00 0.22 O ATOM 203 CB VAL A 15 4.877 -3.782 -3.189 1.00 0.22 C ATOM 204 CG1 VAL A 15 6.273 -3.987 -2.610 1.00 0.23 C ATOM 205 CG2 VAL A 15 4.080 -2.902 -2.258 1.00 0.29 C ATOM 206 H VAL A 15 2.829 -3.469 -4.725 1.00 0.22 H ATOM 207 HA VAL A 15 5.258 -2.128 -4.530 1.00 0.21 H ATOM 208 HB VAL A 15 4.379 -4.736 -3.258 1.00 0.23 H ATOM 209 HG11 VAL A 15 6.835 -4.645 -3.255 1.00 1.08 H ATOM 210 HG12 VAL A 15 6.190 -4.430 -1.629 1.00 1.03 H ATOM 211 HG13 VAL A 15 6.778 -3.035 -2.537 1.00 1.00 H ATOM 212 HG21 VAL A 15 4.539 -1.926 -2.206 1.00 1.10 H ATOM 213 HG22 VAL A 15 4.058 -3.345 -1.274 1.00 1.09 H ATOM 214 HG23 VAL A 15 3.071 -2.805 -2.632 1.00 1.00 H ATOM 215 N ASN A 16 5.499 -5.032 -6.022 1.00 0.17 N ATOM 216 CA ASN A 16 6.381 -5.826 -6.872 1.00 0.19 C ATOM 217 C ASN A 16 6.756 -5.080 -8.149 1.00 0.22 C ATOM 218 O ASN A 16 7.880 -5.186 -8.631 1.00 0.27 O ATOM 219 CB ASN A 16 5.756 -7.171 -7.199 1.00 0.23 C ATOM 220 CG ASN A 16 6.731 -8.114 -7.877 1.00 0.31 C ATOM 221 OD1 ASN A 16 6.792 -8.204 -9.096 1.00 0.64 O ATOM 222 ND2 ASN A 16 7.523 -8.787 -7.082 1.00 0.29 N ATOM 223 H ASN A 16 4.596 -5.361 -5.811 1.00 0.19 H ATOM 224 HA ASN A 16 7.287 -5.996 -6.309 1.00 0.24 H ATOM 225 HB2 ASN A 16 5.403 -7.626 -6.287 1.00 0.29 H ATOM 226 HB3 ASN A 16 4.918 -7.011 -7.862 1.00 0.25 H ATOM 227 HD21 ASN A 16 7.429 -8.629 -6.118 1.00 0.40 H ATOM 228 HD22 ASN A 16 8.198 -9.400 -7.449 1.00 0.32 H ATOM 229 N GLU A 17 5.837 -4.288 -8.650 1.00 0.23 N ATOM 230 CA GLU A 17 6.060 -3.529 -9.866 1.00 0.29 C ATOM 231 C GLU A 17 6.891 -2.247 -9.607 1.00 0.30 C ATOM 232 O GLU A 17 7.792 -1.916 -10.385 1.00 0.44 O ATOM 233 CB GLU A 17 4.716 -3.203 -10.535 1.00 0.38 C ATOM 234 CG GLU A 17 4.827 -2.436 -11.844 1.00 0.63 C ATOM 235 CD GLU A 17 3.496 -2.266 -12.528 1.00 1.21 C ATOM 236 OE1 GLU A 17 2.659 -1.473 -12.044 1.00 2.00 O ATOM 237 OE2 GLU A 17 3.259 -2.901 -13.570 1.00 1.48 O ATOM 238 H GLU A 17 4.968 -4.227 -8.194 1.00 0.23 H ATOM 239 HA GLU A 17 6.628 -4.162 -10.531 1.00 0.34 H ATOM 240 HB2 GLU A 17 4.194 -4.126 -10.735 1.00 0.63 H ATOM 241 HB3 GLU A 17 4.126 -2.613 -9.848 1.00 0.57 H ATOM 242 HG2 GLU A 17 5.237 -1.457 -11.639 1.00 1.31 H ATOM 243 HG3 GLU A 17 5.493 -2.976 -12.501 1.00 1.24 H ATOM 244 N ILE A 18 6.605 -1.546 -8.525 1.00 0.23 N ATOM 245 CA ILE A 18 7.296 -0.288 -8.233 1.00 0.25 C ATOM 246 C ILE A 18 8.542 -0.505 -7.338 1.00 0.25 C ATOM 247 O ILE A 18 9.637 -0.090 -7.688 1.00 0.28 O ATOM 248 CB ILE A 18 6.313 0.714 -7.563 1.00 0.25 C ATOM 249 CG1 ILE A 18 5.127 0.964 -8.491 1.00 0.27 C ATOM 250 CG2 ILE A 18 7.017 2.029 -7.290 1.00 0.28 C ATOM 251 CD1 ILE A 18 3.993 1.725 -7.872 1.00 0.28 C ATOM 252 H ILE A 18 5.891 -1.857 -7.923 1.00 0.21 H ATOM 253 HA ILE A 18 7.620 0.134 -9.174 1.00 0.27 H ATOM 254 HB ILE A 18 5.949 0.312 -6.631 1.00 0.25 H ATOM 255 HG12 ILE A 18 5.495 1.616 -9.266 1.00 0.28 H ATOM 256 HG13 ILE A 18 4.755 0.039 -8.905 1.00 0.28 H ATOM 257 HG21 ILE A 18 7.856 1.857 -6.632 1.00 1.06 H ATOM 258 HG22 ILE A 18 6.326 2.714 -6.822 1.00 1.02 H ATOM 259 HG23 ILE A 18 7.369 2.449 -8.221 1.00 1.08 H ATOM 260 HD11 ILE A 18 4.342 2.695 -7.552 1.00 1.06 H ATOM 261 HD12 ILE A 18 3.615 1.178 -7.021 1.00 1.10 H ATOM 262 HD13 ILE A 18 3.202 1.850 -8.597 1.00 0.99 H ATOM 263 N ALA A 19 8.368 -1.165 -6.207 1.00 0.23 N ATOM 264 CA ALA A 19 9.468 -1.412 -5.270 1.00 0.26 C ATOM 265 C ALA A 19 10.371 -2.515 -5.800 1.00 0.26 C ATOM 266 O ALA A 19 11.587 -2.445 -5.686 1.00 0.34 O ATOM 267 CB ALA A 19 8.917 -1.838 -3.925 1.00 0.28 C ATOM 268 H ALA A 19 7.486 -1.542 -6.002 1.00 0.23 H ATOM 269 HA ALA A 19 10.023 -0.492 -5.127 1.00 0.29 H ATOM 270 HB1 ALA A 19 8.282 -1.059 -3.531 1.00 0.92 H ATOM 271 HB2 ALA A 19 9.735 -2.019 -3.243 1.00 0.93 H ATOM 272 HB3 ALA A 19 8.342 -2.745 -4.047 1.00 0.91 H ATOM 273 N GLY A 20 9.749 -3.522 -6.392 1.00 0.23 N ATOM 274 CA GLY A 20 10.476 -4.663 -6.925 1.00 0.26 C ATOM 275 C GLY A 20 10.575 -5.773 -5.904 1.00 0.29 C ATOM 276 O GLY A 20 11.383 -6.702 -6.043 1.00 0.46 O ATOM 277 H GLY A 20 8.771 -3.485 -6.470 1.00 0.21 H ATOM 278 HA2 GLY A 20 9.958 -5.033 -7.799 1.00 0.27 H ATOM 279 HA3 GLY A 20 11.472 -4.358 -7.206 1.00 0.30 H ATOM 280 N ILE A 21 9.742 -5.680 -4.895 1.00 0.27 N ATOM 281 CA ILE A 21 9.747 -6.607 -3.785 1.00 0.30 C ATOM 282 C ILE A 21 8.644 -7.645 -3.970 1.00 0.28 C ATOM 283 O ILE A 21 7.553 -7.299 -4.416 1.00 0.28 O ATOM 284 CB ILE A 21 9.541 -5.837 -2.437 1.00 0.32 C ATOM 285 CG1 ILE A 21 10.661 -4.804 -2.235 1.00 0.37 C ATOM 286 CG2 ILE A 21 9.443 -6.777 -1.233 1.00 0.36 C ATOM 287 CD1 ILE A 21 12.064 -5.389 -2.226 1.00 0.42 C ATOM 288 H ILE A 21 9.080 -4.961 -4.910 1.00 0.34 H ATOM 289 HA ILE A 21 10.705 -7.103 -3.756 1.00 0.33 H ATOM 290 HB ILE A 21 8.603 -5.306 -2.509 1.00 0.31 H ATOM 291 HG12 ILE A 21 10.615 -4.077 -3.033 1.00 0.36 H ATOM 292 HG13 ILE A 21 10.503 -4.298 -1.294 1.00 0.40 H ATOM 293 HG21 ILE A 21 9.298 -6.197 -0.333 1.00 1.09 H ATOM 294 HG22 ILE A 21 10.354 -7.350 -1.149 1.00 1.20 H ATOM 295 HG23 ILE A 21 8.608 -7.448 -1.369 1.00 0.92 H ATOM 296 HD11 ILE A 21 12.144 -6.106 -1.422 1.00 1.14 H ATOM 297 HD12 ILE A 21 12.783 -4.597 -2.076 1.00 1.09 H ATOM 298 HD13 ILE A 21 12.256 -5.879 -3.169 1.00 1.09 H ATOM 299 N PRO A 22 8.963 -8.938 -3.725 1.00 0.31 N ATOM 300 CA PRO A 22 8.032 -10.057 -3.752 1.00 0.34 C ATOM 301 C PRO A 22 6.628 -9.740 -3.267 1.00 0.30 C ATOM 302 O PRO A 22 6.425 -9.248 -2.151 1.00 0.28 O ATOM 303 CB PRO A 22 8.692 -11.088 -2.814 1.00 0.39 C ATOM 304 CG PRO A 22 10.035 -10.521 -2.467 1.00 0.41 C ATOM 305 CD PRO A 22 10.299 -9.438 -3.463 1.00 0.36 C ATOM 306 HA PRO A 22 7.941 -10.510 -4.726 1.00 0.37 H ATOM 307 HB2 PRO A 22 8.079 -11.213 -1.934 1.00 0.40 H ATOM 308 HB3 PRO A 22 8.785 -12.033 -3.327 1.00 0.45 H ATOM 309 HG2 PRO A 22 10.014 -10.114 -1.467 1.00 0.42 H ATOM 310 HG3 PRO A 22 10.789 -11.291 -2.540 1.00 0.47 H ATOM 311 HD2 PRO A 22 10.943 -8.668 -3.066 1.00 0.37 H ATOM 312 HD3 PRO A 22 10.705 -9.872 -4.365 1.00 0.39 H ATOM 313 N VAL A 23 5.667 -10.102 -4.110 1.00 0.31 N ATOM 314 CA VAL A 23 4.234 -9.955 -3.853 1.00 0.29 C ATOM 315 C VAL A 23 3.911 -10.770 -2.621 1.00 0.29 C ATOM 316 O VAL A 23 3.098 -10.410 -1.783 1.00 0.42 O ATOM 317 CB VAL A 23 3.431 -10.565 -5.055 1.00 0.36 C ATOM 318 CG1 VAL A 23 1.929 -10.513 -4.837 1.00 0.69 C ATOM 319 CG2 VAL A 23 3.791 -9.887 -6.356 1.00 0.41 C ATOM 320 H VAL A 23 5.941 -10.541 -4.948 1.00 0.35 H ATOM 321 HA VAL A 23 3.969 -8.916 -3.730 1.00 0.28 H ATOM 322 HB VAL A 23 3.708 -11.606 -5.134 1.00 0.67 H ATOM 323 HG11 VAL A 23 1.674 -11.073 -3.950 1.00 1.21 H ATOM 324 HG12 VAL A 23 1.425 -10.942 -5.690 1.00 1.40 H ATOM 325 HG13 VAL A 23 1.618 -9.485 -4.717 1.00 1.25 H ATOM 326 HG21 VAL A 23 3.559 -8.835 -6.290 1.00 1.01 H ATOM 327 HG22 VAL A 23 3.226 -10.331 -7.162 1.00 1.08 H ATOM 328 HG23 VAL A 23 4.847 -10.010 -6.545 1.00 1.18 H ATOM 329 N GLU A 24 4.635 -11.831 -2.502 1.00 0.31 N ATOM 330 CA GLU A 24 4.410 -12.791 -1.492 1.00 0.36 C ATOM 331 C GLU A 24 5.238 -12.538 -0.241 1.00 0.35 C ATOM 332 O GLU A 24 5.235 -13.342 0.695 1.00 0.48 O ATOM 333 CB GLU A 24 4.588 -14.186 -2.038 1.00 0.55 C ATOM 334 CG GLU A 24 3.617 -14.486 -3.160 1.00 1.41 C ATOM 335 CD GLU A 24 3.782 -15.857 -3.708 1.00 1.82 C ATOM 336 OE1 GLU A 24 3.288 -16.822 -3.079 1.00 2.34 O ATOM 337 OE2 GLU A 24 4.384 -16.000 -4.772 1.00 2.01 O ATOM 338 H GLU A 24 5.362 -11.922 -3.146 1.00 0.39 H ATOM 339 HA GLU A 24 3.368 -12.650 -1.267 1.00 0.43 H ATOM 340 HB2 GLU A 24 5.596 -14.296 -2.410 1.00 1.05 H ATOM 341 HB3 GLU A 24 4.419 -14.901 -1.246 1.00 0.99 H ATOM 342 HG2 GLU A 24 2.610 -14.388 -2.785 1.00 1.97 H ATOM 343 HG3 GLU A 24 3.773 -13.770 -3.953 1.00 1.95 H ATOM 344 N ASP A 25 5.950 -11.437 -0.216 1.00 0.30 N ATOM 345 CA ASP A 25 6.614 -11.046 1.005 1.00 0.32 C ATOM 346 C ASP A 25 5.793 -9.956 1.633 1.00 0.29 C ATOM 347 O ASP A 25 5.934 -9.631 2.793 1.00 0.32 O ATOM 348 CB ASP A 25 8.052 -10.585 0.778 1.00 0.38 C ATOM 349 CG ASP A 25 8.802 -10.424 2.094 1.00 0.46 C ATOM 350 OD1 ASP A 25 8.993 -11.419 2.825 1.00 0.69 O ATOM 351 OD2 ASP A 25 9.234 -9.278 2.401 1.00 0.53 O ATOM 352 H ASP A 25 6.045 -10.874 -1.015 1.00 0.31 H ATOM 353 HA ASP A 25 6.598 -11.902 1.664 1.00 0.39 H ATOM 354 HB2 ASP A 25 8.561 -11.311 0.164 1.00 0.43 H ATOM 355 HB3 ASP A 25 8.043 -9.633 0.268 1.00 0.37 H ATOM 356 N VAL A 26 4.872 -9.447 0.844 1.00 0.27 N ATOM 357 CA VAL A 26 3.955 -8.410 1.244 1.00 0.27 C ATOM 358 C VAL A 26 2.812 -9.039 2.054 1.00 0.29 C ATOM 359 O VAL A 26 1.712 -9.311 1.561 1.00 0.37 O ATOM 360 CB VAL A 26 3.433 -7.626 0.001 1.00 0.29 C ATOM 361 CG1 VAL A 26 2.382 -6.607 0.377 1.00 0.40 C ATOM 362 CG2 VAL A 26 4.584 -6.913 -0.685 1.00 0.38 C ATOM 363 H VAL A 26 4.785 -9.815 -0.057 1.00 0.30 H ATOM 364 HA VAL A 26 4.485 -7.724 1.892 1.00 0.27 H ATOM 365 HB VAL A 26 3.008 -8.324 -0.706 1.00 0.28 H ATOM 366 HG11 VAL A 26 1.566 -7.127 0.854 1.00 1.12 H ATOM 367 HG12 VAL A 26 2.034 -6.161 -0.544 1.00 1.11 H ATOM 368 HG13 VAL A 26 2.807 -5.863 1.033 1.00 1.09 H ATOM 369 HG21 VAL A 26 4.220 -6.399 -1.563 1.00 1.08 H ATOM 370 HG22 VAL A 26 5.351 -7.622 -0.956 1.00 1.17 H ATOM 371 HG23 VAL A 26 4.987 -6.183 0.005 1.00 1.05 H ATOM 372 N LYS A 27 3.172 -9.427 3.244 1.00 0.33 N ATOM 373 CA LYS A 27 2.297 -9.976 4.214 1.00 0.38 C ATOM 374 C LYS A 27 1.654 -8.830 4.932 1.00 0.43 C ATOM 375 O LYS A 27 2.123 -7.724 4.827 1.00 0.98 O ATOM 376 CB LYS A 27 3.120 -10.818 5.160 1.00 0.57 C ATOM 377 CG LYS A 27 3.894 -11.948 4.490 1.00 0.47 C ATOM 378 CD LYS A 27 2.966 -12.974 3.871 1.00 0.96 C ATOM 379 CE LYS A 27 3.746 -14.146 3.318 1.00 1.16 C ATOM 380 NZ LYS A 27 2.863 -15.169 2.728 1.00 1.67 N ATOM 381 H LYS A 27 4.112 -9.350 3.510 1.00 0.38 H ATOM 382 HA LYS A 27 1.513 -10.570 3.770 1.00 0.49 H ATOM 383 HB2 LYS A 27 3.828 -10.177 5.664 1.00 0.93 H ATOM 384 HB3 LYS A 27 2.453 -11.242 5.887 1.00 0.98 H ATOM 385 HG2 LYS A 27 4.490 -11.519 3.695 1.00 0.98 H ATOM 386 HG3 LYS A 27 4.533 -12.430 5.214 1.00 1.09 H ATOM 387 HD2 LYS A 27 2.282 -13.331 4.628 1.00 1.48 H ATOM 388 HD3 LYS A 27 2.412 -12.508 3.071 1.00 1.46 H ATOM 389 HE2 LYS A 27 4.421 -13.786 2.556 1.00 1.65 H ATOM 390 HE3 LYS A 27 4.318 -14.591 4.119 1.00 1.65 H ATOM 391 HZ1 LYS A 27 2.116 -15.431 3.406 1.00 2.16 H ATOM 392 HZ2 LYS A 27 3.397 -16.044 2.538 1.00 2.23 H ATOM 393 HZ3 LYS A 27 2.410 -14.831 1.849 1.00 1.93 H ATOM 394 N LEU A 28 0.642 -9.091 5.706 1.00 0.37 N ATOM 395 CA LEU A 28 -0.180 -8.028 6.267 1.00 0.37 C ATOM 396 C LEU A 28 0.441 -7.378 7.506 1.00 0.41 C ATOM 397 O LEU A 28 -0.011 -6.336 7.977 1.00 0.55 O ATOM 398 CB LEU A 28 -1.606 -8.550 6.470 1.00 0.51 C ATOM 399 CG LEU A 28 -2.711 -7.532 6.732 1.00 0.47 C ATOM 400 CD1 LEU A 28 -4.007 -8.073 6.193 1.00 1.08 C ATOM 401 CD2 LEU A 28 -2.884 -7.240 8.218 1.00 0.99 C ATOM 402 H LEU A 28 0.435 -10.027 5.940 1.00 0.65 H ATOM 403 HA LEU A 28 -0.206 -7.222 5.555 1.00 0.36 H ATOM 404 HB2 LEU A 28 -1.885 -9.124 5.601 1.00 0.97 H ATOM 405 HB3 LEU A 28 -1.562 -9.215 7.316 1.00 1.02 H ATOM 406 HG LEU A 28 -2.434 -6.626 6.216 1.00 0.49 H ATOM 407 HD11 LEU A 28 -4.231 -9.002 6.694 1.00 1.54 H ATOM 408 HD12 LEU A 28 -3.878 -8.244 5.135 1.00 1.42 H ATOM 409 HD13 LEU A 28 -4.794 -7.354 6.362 1.00 1.70 H ATOM 410 HD21 LEU A 28 -1.956 -6.856 8.616 1.00 1.59 H ATOM 411 HD22 LEU A 28 -3.157 -8.147 8.737 1.00 1.54 H ATOM 412 HD23 LEU A 28 -3.662 -6.500 8.345 1.00 1.43 H ATOM 413 N ASP A 29 1.526 -7.897 7.928 1.00 0.41 N ATOM 414 CA ASP A 29 2.206 -7.402 9.079 1.00 0.51 C ATOM 415 C ASP A 29 3.499 -6.748 8.639 1.00 0.45 C ATOM 416 O ASP A 29 4.394 -6.497 9.429 1.00 0.63 O ATOM 417 CB ASP A 29 2.469 -8.546 10.059 1.00 0.66 C ATOM 418 CG ASP A 29 3.400 -9.633 9.532 1.00 1.43 C ATOM 419 OD1 ASP A 29 3.356 -9.946 8.318 1.00 2.11 O ATOM 420 OD2 ASP A 29 4.136 -10.256 10.339 1.00 1.81 O ATOM 421 H ASP A 29 1.960 -8.644 7.463 1.00 0.44 H ATOM 422 HA ASP A 29 1.574 -6.666 9.555 1.00 0.58 H ATOM 423 HB2 ASP A 29 2.919 -8.092 10.921 1.00 1.15 H ATOM 424 HB3 ASP A 29 1.528 -8.992 10.345 1.00 1.08 H ATOM 425 N LYS A 30 3.563 -6.432 7.365 1.00 0.31 N ATOM 426 CA LYS A 30 4.741 -5.828 6.768 1.00 0.30 C ATOM 427 C LYS A 30 4.618 -4.316 6.653 1.00 0.28 C ATOM 428 O LYS A 30 3.539 -3.773 6.370 1.00 0.35 O ATOM 429 CB LYS A 30 4.962 -6.386 5.370 1.00 0.33 C ATOM 430 CG LYS A 30 5.406 -7.835 5.298 1.00 0.37 C ATOM 431 CD LYS A 30 6.824 -8.032 5.798 1.00 0.38 C ATOM 432 CE LYS A 30 7.274 -9.468 5.590 1.00 0.48 C ATOM 433 NZ LYS A 30 8.655 -9.689 6.035 1.00 1.02 N ATOM 434 H LYS A 30 2.771 -6.611 6.808 1.00 0.33 H ATOM 435 HA LYS A 30 5.602 -6.080 7.368 1.00 0.35 H ATOM 436 HB2 LYS A 30 4.026 -6.310 4.837 1.00 0.37 H ATOM 437 HB3 LYS A 30 5.687 -5.766 4.867 1.00 0.34 H ATOM 438 HG2 LYS A 30 4.743 -8.434 5.903 1.00 0.45 H ATOM 439 HG3 LYS A 30 5.349 -8.165 4.271 1.00 0.45 H ATOM 440 HD2 LYS A 30 7.487 -7.373 5.256 1.00 0.42 H ATOM 441 HD3 LYS A 30 6.857 -7.800 6.852 1.00 0.41 H ATOM 442 HE2 LYS A 30 6.622 -10.122 6.149 1.00 0.72 H ATOM 443 HE3 LYS A 30 7.199 -9.699 4.537 1.00 1.05 H ATOM 444 HZ1 LYS A 30 8.783 -9.388 7.027 1.00 1.65 H ATOM 445 HZ2 LYS A 30 9.334 -9.168 5.437 1.00 1.44 H ATOM 446 HZ3 LYS A 30 8.911 -10.695 5.957 1.00 1.61 H ATOM 447 N SER A 31 5.699 -3.642 6.882 1.00 0.26 N ATOM 448 CA SER A 31 5.771 -2.242 6.624 1.00 0.28 C ATOM 449 C SER A 31 6.525 -2.061 5.326 1.00 0.43 C ATOM 450 O SER A 31 7.654 -2.544 5.197 1.00 1.05 O ATOM 451 CB SER A 31 6.480 -1.500 7.765 1.00 0.28 C ATOM 452 OG SER A 31 6.551 -0.103 7.518 1.00 1.16 O ATOM 453 H SER A 31 6.492 -4.086 7.269 1.00 0.34 H ATOM 454 HA SER A 31 4.766 -1.862 6.509 1.00 0.33 H ATOM 455 HB2 SER A 31 5.928 -1.649 8.679 1.00 0.85 H ATOM 456 HB3 SER A 31 7.482 -1.886 7.881 1.00 0.84 H ATOM 457 HG SER A 31 5.649 0.256 7.549 1.00 1.66 H ATOM 458 N PHE A 32 5.850 -1.487 4.347 1.00 0.26 N ATOM 459 CA PHE A 32 6.425 -1.129 3.038 1.00 0.25 C ATOM 460 C PHE A 32 7.902 -0.682 3.098 1.00 0.26 C ATOM 461 O PHE A 32 8.799 -1.485 2.861 1.00 0.32 O ATOM 462 CB PHE A 32 5.596 -0.043 2.371 1.00 0.32 C ATOM 463 CG PHE A 32 4.202 -0.444 2.034 1.00 0.26 C ATOM 464 CD1 PHE A 32 3.946 -1.241 0.939 1.00 0.33 C ATOM 465 CD2 PHE A 32 3.147 -0.025 2.810 1.00 0.26 C ATOM 466 CE1 PHE A 32 2.663 -1.621 0.629 1.00 0.36 C ATOM 467 CE2 PHE A 32 1.858 -0.397 2.508 1.00 0.28 C ATOM 468 CZ PHE A 32 1.612 -1.183 1.399 1.00 0.32 C ATOM 469 H PHE A 32 4.888 -1.368 4.493 1.00 0.61 H ATOM 470 HA PHE A 32 6.369 -2.012 2.419 1.00 0.25 H ATOM 471 HB2 PHE A 32 5.533 0.791 3.054 1.00 0.40 H ATOM 472 HB3 PHE A 32 6.097 0.287 1.473 1.00 0.43 H ATOM 473 HD1 PHE A 32 4.769 -1.574 0.324 1.00 0.42 H ATOM 474 HD2 PHE A 32 3.338 0.604 3.667 1.00 0.32 H ATOM 475 HE1 PHE A 32 2.489 -2.246 -0.233 1.00 0.46 H ATOM 476 HE2 PHE A 32 1.047 -0.045 3.128 1.00 0.35 H ATOM 477 HZ PHE A 32 0.601 -1.469 1.148 1.00 0.38 H ATOM 478 N THR A 33 8.155 0.555 3.417 1.00 0.27 N ATOM 479 CA THR A 33 9.520 1.077 3.479 1.00 0.31 C ATOM 480 C THR A 33 10.296 0.741 4.760 1.00 0.33 C ATOM 481 O THR A 33 10.944 1.606 5.363 1.00 0.47 O ATOM 482 CB THR A 33 9.497 2.558 3.237 1.00 0.37 C ATOM 483 OG1 THR A 33 8.184 3.053 3.580 1.00 0.47 O ATOM 484 CG2 THR A 33 9.799 2.828 1.792 1.00 0.39 C ATOM 485 H THR A 33 7.435 1.208 3.580 1.00 0.29 H ATOM 486 HA THR A 33 10.052 0.629 2.652 1.00 0.35 H ATOM 487 HB THR A 33 10.244 3.034 3.858 1.00 0.47 H ATOM 488 HG1 THR A 33 8.290 3.950 3.929 1.00 0.80 H ATOM 489 HG21 THR A 33 9.058 2.347 1.169 1.00 1.08 H ATOM 490 HG22 THR A 33 10.763 2.407 1.548 1.00 1.08 H ATOM 491 HG23 THR A 33 9.800 3.888 1.598 1.00 1.08 H ATOM 492 N ASP A 34 10.283 -0.519 5.127 1.00 0.34 N ATOM 493 CA ASP A 34 11.019 -0.988 6.285 1.00 0.39 C ATOM 494 C ASP A 34 11.203 -2.487 6.199 1.00 0.42 C ATOM 495 O ASP A 34 12.307 -2.976 6.028 1.00 0.57 O ATOM 496 CB ASP A 34 10.284 -0.615 7.570 1.00 0.43 C ATOM 497 CG ASP A 34 11.007 -1.055 8.831 1.00 0.59 C ATOM 498 OD1 ASP A 34 11.881 -0.332 9.320 1.00 0.72 O ATOM 499 OD2 ASP A 34 10.737 -2.169 9.326 1.00 0.73 O ATOM 500 H ASP A 34 9.755 -1.150 4.593 1.00 0.39 H ATOM 501 HA ASP A 34 11.987 -0.508 6.279 1.00 0.45 H ATOM 502 HB2 ASP A 34 10.185 0.461 7.593 1.00 0.45 H ATOM 503 HB3 ASP A 34 9.300 -1.053 7.531 1.00 0.44 H ATOM 504 N ASP A 35 10.102 -3.198 6.252 1.00 0.36 N ATOM 505 CA ASP A 35 10.097 -4.658 6.198 1.00 0.43 C ATOM 506 C ASP A 35 10.293 -5.137 4.785 1.00 0.44 C ATOM 507 O ASP A 35 11.074 -6.042 4.522 1.00 0.58 O ATOM 508 CB ASP A 35 8.774 -5.230 6.735 1.00 0.48 C ATOM 509 CG ASP A 35 8.598 -5.093 8.216 1.00 0.95 C ATOM 510 OD1 ASP A 35 9.302 -5.773 8.974 1.00 1.34 O ATOM 511 OD2 ASP A 35 7.697 -4.350 8.641 1.00 1.46 O ATOM 512 H ASP A 35 9.245 -2.724 6.330 1.00 0.35 H ATOM 513 HA ASP A 35 10.906 -5.022 6.814 1.00 0.49 H ATOM 514 HB2 ASP A 35 7.963 -4.683 6.277 1.00 0.83 H ATOM 515 HB3 ASP A 35 8.652 -6.267 6.466 1.00 0.58 H ATOM 516 N LEU A 36 9.564 -4.536 3.878 1.00 0.36 N ATOM 517 CA LEU A 36 9.638 -4.904 2.475 1.00 0.39 C ATOM 518 C LEU A 36 10.839 -4.247 1.833 1.00 0.46 C ATOM 519 O LEU A 36 11.617 -4.897 1.136 1.00 0.58 O ATOM 520 CB LEU A 36 8.364 -4.459 1.754 1.00 0.35 C ATOM 521 CG LEU A 36 7.062 -5.035 2.293 1.00 0.33 C ATOM 522 CD1 LEU A 36 5.877 -4.430 1.570 1.00 0.35 C ATOM 523 CD2 LEU A 36 7.061 -6.542 2.146 1.00 0.34 C ATOM 524 H LEU A 36 8.957 -3.823 4.172 1.00 0.33 H ATOM 525 HA LEU A 36 9.726 -5.978 2.399 1.00 0.44 H ATOM 526 HB2 LEU A 36 8.303 -3.381 1.814 1.00 0.35 H ATOM 527 HB3 LEU A 36 8.448 -4.736 0.714 1.00 0.40 H ATOM 528 HG LEU A 36 6.974 -4.797 3.343 1.00 0.34 H ATOM 529 HD11 LEU A 36 5.949 -4.650 0.514 1.00 1.12 H ATOM 530 HD12 LEU A 36 5.877 -3.360 1.713 1.00 1.04 H ATOM 531 HD13 LEU A 36 4.962 -4.849 1.963 1.00 1.00 H ATOM 532 HD21 LEU A 36 7.888 -6.960 2.701 1.00 1.07 H ATOM 533 HD22 LEU A 36 7.157 -6.804 1.102 1.00 1.10 H ATOM 534 HD23 LEU A 36 6.133 -6.942 2.529 1.00 1.07 H ATOM 535 N ASP A 37 10.960 -2.958 2.114 1.00 0.41 N ATOM 536 CA ASP A 37 11.984 -2.053 1.605 1.00 0.52 C ATOM 537 C ASP A 37 11.651 -1.636 0.197 1.00 0.63 C ATOM 538 O ASP A 37 11.987 -2.294 -0.775 1.00 0.85 O ATOM 539 CB ASP A 37 13.429 -2.567 1.735 1.00 0.75 C ATOM 540 CG ASP A 37 14.440 -1.519 1.312 1.00 0.91 C ATOM 541 OD1 ASP A 37 14.703 -0.560 2.079 1.00 1.02 O ATOM 542 OD2 ASP A 37 15.002 -1.643 0.209 1.00 1.14 O ATOM 543 H ASP A 37 10.271 -2.559 2.687 1.00 0.32 H ATOM 544 HA ASP A 37 11.871 -1.158 2.202 1.00 0.46 H ATOM 545 HB2 ASP A 37 13.619 -2.831 2.765 1.00 0.78 H ATOM 546 HB3 ASP A 37 13.554 -3.439 1.111 1.00 0.88 H ATOM 547 N VAL A 38 10.926 -0.564 0.111 1.00 0.56 N ATOM 548 CA VAL A 38 10.466 -0.043 -1.140 1.00 0.80 C ATOM 549 C VAL A 38 11.475 0.978 -1.654 1.00 0.70 C ATOM 550 O VAL A 38 12.456 0.616 -2.299 1.00 0.96 O ATOM 551 CB VAL A 38 9.012 0.563 -0.993 1.00 1.06 C ATOM 552 CG1 VAL A 38 8.495 1.174 -2.297 1.00 0.89 C ATOM 553 CG2 VAL A 38 8.047 -0.516 -0.521 1.00 1.79 C ATOM 554 H VAL A 38 10.743 -0.080 0.944 1.00 0.43 H ATOM 555 HA VAL A 38 10.436 -0.852 -1.849 1.00 1.14 H ATOM 556 HB VAL A 38 9.029 1.337 -0.240 1.00 1.66 H ATOM 557 HG11 VAL A 38 8.465 0.412 -3.062 1.00 1.45 H ATOM 558 HG12 VAL A 38 9.158 1.968 -2.608 1.00 1.41 H ATOM 559 HG13 VAL A 38 7.501 1.569 -2.142 1.00 1.31 H ATOM 560 HG21 VAL A 38 8.377 -0.900 0.433 1.00 2.23 H ATOM 561 HG22 VAL A 38 8.023 -1.320 -1.242 1.00 2.39 H ATOM 562 HG23 VAL A 38 7.056 -0.097 -0.417 1.00 2.16 H ATOM 563 N ASP A 39 11.252 2.207 -1.315 1.00 0.50 N ATOM 564 CA ASP A 39 12.055 3.360 -1.697 1.00 0.50 C ATOM 565 C ASP A 39 11.238 4.521 -1.228 1.00 0.53 C ATOM 566 O ASP A 39 10.078 4.330 -0.849 1.00 0.78 O ATOM 567 CB ASP A 39 12.189 3.475 -3.219 1.00 0.56 C ATOM 568 CG ASP A 39 13.253 4.434 -3.708 1.00 0.66 C ATOM 569 OD1 ASP A 39 13.068 5.653 -3.598 1.00 0.69 O ATOM 570 OD2 ASP A 39 14.320 3.973 -4.164 1.00 0.79 O ATOM 571 H ASP A 39 10.475 2.396 -0.749 1.00 0.54 H ATOM 572 HA ASP A 39 13.019 3.331 -1.209 1.00 0.57 H ATOM 573 HB2 ASP A 39 12.306 2.520 -3.705 1.00 0.61 H ATOM 574 HB3 ASP A 39 11.248 3.924 -3.492 1.00 0.59 H ATOM 575 N SER A 40 11.738 5.680 -1.346 1.00 0.59 N ATOM 576 CA SER A 40 11.058 6.823 -0.847 1.00 0.68 C ATOM 577 C SER A 40 10.266 7.446 -1.987 1.00 0.64 C ATOM 578 O SER A 40 9.153 7.931 -1.810 1.00 0.71 O ATOM 579 CB SER A 40 12.036 7.825 -0.225 1.00 0.90 C ATOM 580 OG SER A 40 11.280 8.800 0.540 1.00 1.23 O ATOM 581 H SER A 40 12.559 5.747 -1.886 1.00 0.73 H ATOM 582 HA SER A 40 10.363 6.482 -0.093 1.00 0.72 H ATOM 583 HB2 SER A 40 12.723 7.306 0.427 1.00 1.37 H ATOM 584 HB3 SER A 40 12.578 8.341 -1.004 1.00 1.24 H ATOM 585 N LEU A 41 10.798 7.320 -3.173 1.00 0.60 N ATOM 586 CA LEU A 41 10.163 7.889 -4.344 1.00 0.64 C ATOM 587 C LEU A 41 9.123 6.931 -4.841 1.00 0.54 C ATOM 588 O LEU A 41 8.028 7.323 -5.241 1.00 0.60 O ATOM 589 CB LEU A 41 11.190 8.164 -5.440 1.00 0.75 C ATOM 590 CG LEU A 41 12.315 9.129 -5.078 1.00 0.89 C ATOM 591 CD1 LEU A 41 13.246 9.319 -6.259 1.00 1.02 C ATOM 592 CD2 LEU A 41 11.750 10.467 -4.613 1.00 1.02 C ATOM 593 H LEU A 41 11.632 6.802 -3.259 1.00 0.60 H ATOM 594 HA LEU A 41 9.689 8.814 -4.057 1.00 0.72 H ATOM 595 HB2 LEU A 41 11.636 7.222 -5.724 1.00 0.71 H ATOM 596 HB3 LEU A 41 10.667 8.565 -6.296 1.00 0.80 H ATOM 597 HG LEU A 41 12.892 8.704 -4.270 1.00 0.86 H ATOM 598 HD11 LEU A 41 14.035 10.006 -5.988 1.00 1.54 H ATOM 599 HD12 LEU A 41 12.692 9.720 -7.094 1.00 1.34 H ATOM 600 HD13 LEU A 41 13.677 8.368 -6.535 1.00 1.46 H ATOM 601 HD21 LEU A 41 11.154 10.900 -5.403 1.00 1.38 H ATOM 602 HD22 LEU A 41 12.561 11.134 -4.366 1.00 1.58 H ATOM 603 HD23 LEU A 41 11.133 10.311 -3.740 1.00 1.42 H ATOM 604 N SER A 42 9.454 5.666 -4.732 1.00 0.43 N ATOM 605 CA SER A 42 8.607 4.601 -5.171 1.00 0.38 C ATOM 606 C SER A 42 7.407 4.477 -4.257 1.00 0.30 C ATOM 607 O SER A 42 6.348 4.061 -4.687 1.00 0.33 O ATOM 608 CB SER A 42 9.396 3.308 -5.181 1.00 0.39 C ATOM 609 OG SER A 42 10.577 3.460 -5.938 1.00 1.02 O ATOM 610 H SER A 42 10.321 5.450 -4.336 1.00 0.42 H ATOM 611 HA SER A 42 8.275 4.812 -6.177 1.00 0.47 H ATOM 612 HB2 SER A 42 9.664 3.043 -4.169 1.00 0.75 H ATOM 613 HB3 SER A 42 8.799 2.521 -5.616 1.00 0.89 H ATOM 614 HG SER A 42 10.981 2.579 -6.025 1.00 1.26 H ATOM 615 N MET A 43 7.584 4.871 -2.999 1.00 0.26 N ATOM 616 CA MET A 43 6.516 4.842 -2.016 1.00 0.26 C ATOM 617 C MET A 43 5.330 5.646 -2.496 1.00 0.25 C ATOM 618 O MET A 43 4.207 5.163 -2.516 1.00 0.26 O ATOM 619 CB MET A 43 7.004 5.429 -0.712 1.00 0.35 C ATOM 620 CG MET A 43 5.931 5.505 0.358 1.00 0.48 C ATOM 621 SD MET A 43 5.094 3.934 0.578 1.00 0.55 S ATOM 622 CE MET A 43 6.496 2.868 0.771 1.00 0.52 C ATOM 623 H MET A 43 8.465 5.203 -2.727 1.00 0.29 H ATOM 624 HA MET A 43 6.234 3.811 -1.830 1.00 0.27 H ATOM 625 HB2 MET A 43 7.815 4.823 -0.335 1.00 0.35 H ATOM 626 HB3 MET A 43 7.369 6.429 -0.894 1.00 0.38 H ATOM 627 HG2 MET A 43 6.404 5.796 1.284 1.00 0.55 H ATOM 628 HG3 MET A 43 5.215 6.253 0.050 1.00 0.53 H ATOM 629 HE1 MET A 43 7.023 3.112 1.682 1.00 1.22 H ATOM 630 HE2 MET A 43 7.166 3.040 -0.062 1.00 1.10 H ATOM 631 HE3 MET A 43 6.176 1.839 0.782 1.00 1.09 H ATOM 632 N VAL A 44 5.618 6.853 -2.948 1.00 0.29 N ATOM 633 CA VAL A 44 4.609 7.770 -3.425 1.00 0.33 C ATOM 634 C VAL A 44 3.889 7.179 -4.635 1.00 0.26 C ATOM 635 O VAL A 44 2.679 7.345 -4.789 1.00 0.28 O ATOM 636 CB VAL A 44 5.233 9.147 -3.794 1.00 0.47 C ATOM 637 CG1 VAL A 44 4.164 10.154 -4.208 1.00 0.55 C ATOM 638 CG2 VAL A 44 6.060 9.690 -2.636 1.00 0.56 C ATOM 639 H VAL A 44 6.552 7.147 -2.966 1.00 0.32 H ATOM 640 HA VAL A 44 3.891 7.916 -2.631 1.00 0.37 H ATOM 641 HB VAL A 44 5.891 9.000 -4.638 1.00 0.48 H ATOM 642 HG11 VAL A 44 3.628 9.778 -5.066 1.00 1.20 H ATOM 643 HG12 VAL A 44 4.632 11.095 -4.460 1.00 1.08 H ATOM 644 HG13 VAL A 44 3.475 10.304 -3.389 1.00 1.22 H ATOM 645 HG21 VAL A 44 6.853 8.993 -2.402 1.00 1.16 H ATOM 646 HG22 VAL A 44 5.430 9.813 -1.767 1.00 1.25 H ATOM 647 HG23 VAL A 44 6.489 10.643 -2.909 1.00 1.05 H ATOM 648 N GLU A 45 4.617 6.409 -5.441 1.00 0.24 N ATOM 649 CA GLU A 45 4.050 5.837 -6.616 1.00 0.22 C ATOM 650 C GLU A 45 3.134 4.697 -6.226 1.00 0.19 C ATOM 651 O GLU A 45 2.110 4.491 -6.853 1.00 0.21 O ATOM 652 CB GLU A 45 5.141 5.373 -7.582 1.00 0.29 C ATOM 653 CG GLU A 45 6.155 6.457 -7.934 1.00 0.47 C ATOM 654 CD GLU A 45 5.511 7.729 -8.436 1.00 1.18 C ATOM 655 OE1 GLU A 45 5.197 7.830 -9.645 1.00 1.25 O ATOM 656 OE2 GLU A 45 5.297 8.651 -7.635 1.00 2.08 O ATOM 657 H GLU A 45 5.554 6.189 -5.254 1.00 0.26 H ATOM 658 HA GLU A 45 3.453 6.598 -7.094 1.00 0.27 H ATOM 659 HB2 GLU A 45 5.675 4.548 -7.134 1.00 0.30 H ATOM 660 HB3 GLU A 45 4.677 5.036 -8.497 1.00 0.32 H ATOM 661 HG2 GLU A 45 6.732 6.693 -7.052 1.00 1.08 H ATOM 662 HG3 GLU A 45 6.814 6.076 -8.702 1.00 0.97 H ATOM 663 N VAL A 46 3.508 3.973 -5.174 1.00 0.20 N ATOM 664 CA VAL A 46 2.683 2.895 -4.633 1.00 0.22 C ATOM 665 C VAL A 46 1.373 3.497 -4.110 1.00 0.25 C ATOM 666 O VAL A 46 0.292 2.984 -4.397 1.00 0.31 O ATOM 667 CB VAL A 46 3.425 2.112 -3.489 1.00 0.27 C ATOM 668 CG1 VAL A 46 2.554 1.005 -2.918 1.00 0.52 C ATOM 669 CG2 VAL A 46 4.723 1.509 -4.003 1.00 0.49 C ATOM 670 H VAL A 46 4.371 4.176 -4.751 1.00 0.22 H ATOM 671 HA VAL A 46 2.452 2.219 -5.446 1.00 0.22 H ATOM 672 HB VAL A 46 3.663 2.805 -2.696 1.00 0.53 H ATOM 673 HG11 VAL A 46 1.650 1.431 -2.509 1.00 1.17 H ATOM 674 HG12 VAL A 46 3.093 0.491 -2.135 1.00 1.21 H ATOM 675 HG13 VAL A 46 2.300 0.305 -3.700 1.00 1.18 H ATOM 676 HG21 VAL A 46 4.506 0.823 -4.808 1.00 1.18 H ATOM 677 HG22 VAL A 46 5.218 0.980 -3.203 1.00 1.15 H ATOM 678 HG23 VAL A 46 5.366 2.297 -4.366 1.00 1.18 H ATOM 679 N VAL A 47 1.496 4.598 -3.359 1.00 0.25 N ATOM 680 CA VAL A 47 0.342 5.350 -2.841 1.00 0.28 C ATOM 681 C VAL A 47 -0.597 5.715 -4.007 1.00 0.27 C ATOM 682 O VAL A 47 -1.752 5.291 -4.035 1.00 0.30 O ATOM 683 CB VAL A 47 0.812 6.645 -2.107 1.00 0.31 C ATOM 684 CG1 VAL A 47 -0.371 7.448 -1.590 1.00 0.38 C ATOM 685 CG2 VAL A 47 1.739 6.295 -0.955 1.00 0.32 C ATOM 686 H VAL A 47 2.403 4.910 -3.143 1.00 0.24 H ATOM 687 HA VAL A 47 -0.186 4.713 -2.148 1.00 0.32 H ATOM 688 HB VAL A 47 1.362 7.261 -2.800 1.00 0.31 H ATOM 689 HG11 VAL A 47 -0.018 8.342 -1.099 1.00 1.07 H ATOM 690 HG12 VAL A 47 -0.938 6.851 -0.891 1.00 1.06 H ATOM 691 HG13 VAL A 47 -1.013 7.723 -2.416 1.00 1.10 H ATOM 692 HG21 VAL A 47 1.219 5.659 -0.254 1.00 1.07 H ATOM 693 HG22 VAL A 47 2.050 7.201 -0.455 1.00 1.02 H ATOM 694 HG23 VAL A 47 2.607 5.776 -1.335 1.00 1.07 H ATOM 695 N VAL A 48 -0.081 6.496 -4.949 1.00 0.25 N ATOM 696 CA VAL A 48 -0.808 6.861 -6.184 1.00 0.28 C ATOM 697 C VAL A 48 -1.420 5.616 -6.895 1.00 0.28 C ATOM 698 O VAL A 48 -2.577 5.637 -7.320 1.00 0.31 O ATOM 699 CB VAL A 48 0.140 7.618 -7.164 1.00 0.35 C ATOM 700 CG1 VAL A 48 -0.525 7.853 -8.512 1.00 0.56 C ATOM 701 CG2 VAL A 48 0.560 8.949 -6.562 1.00 0.58 C ATOM 702 H VAL A 48 0.814 6.877 -4.789 1.00 0.25 H ATOM 703 HA VAL A 48 -1.613 7.525 -5.905 1.00 0.33 H ATOM 704 HB VAL A 48 1.027 7.024 -7.319 1.00 0.50 H ATOM 705 HG11 VAL A 48 0.159 8.375 -9.165 1.00 1.07 H ATOM 706 HG12 VAL A 48 -1.416 8.447 -8.373 1.00 1.11 H ATOM 707 HG13 VAL A 48 -0.791 6.904 -8.952 1.00 1.36 H ATOM 708 HG21 VAL A 48 1.082 8.775 -5.632 1.00 1.30 H ATOM 709 HG22 VAL A 48 -0.315 9.555 -6.377 1.00 1.24 H ATOM 710 HG23 VAL A 48 1.213 9.466 -7.251 1.00 0.99 H ATOM 711 N ALA A 49 -0.649 4.544 -7.006 1.00 0.29 N ATOM 712 CA ALA A 49 -1.110 3.332 -7.679 1.00 0.34 C ATOM 713 C ALA A 49 -2.259 2.664 -6.930 1.00 0.36 C ATOM 714 O ALA A 49 -3.103 2.026 -7.539 1.00 0.42 O ATOM 715 CB ALA A 49 0.025 2.355 -7.896 1.00 0.38 C ATOM 716 H ALA A 49 0.258 4.565 -6.629 1.00 0.28 H ATOM 717 HA ALA A 49 -1.482 3.638 -8.646 1.00 0.35 H ATOM 718 HB1 ALA A 49 0.387 2.008 -6.939 1.00 1.07 H ATOM 719 HB2 ALA A 49 0.827 2.845 -8.429 1.00 1.02 H ATOM 720 HB3 ALA A 49 -0.330 1.513 -8.472 1.00 1.13 H ATOM 721 N ALA A 50 -2.300 2.825 -5.614 1.00 0.34 N ATOM 722 CA ALA A 50 -3.387 2.279 -4.813 1.00 0.37 C ATOM 723 C ALA A 50 -4.686 2.970 -5.176 1.00 0.36 C ATOM 724 O ALA A 50 -5.742 2.328 -5.272 1.00 0.38 O ATOM 725 CB ALA A 50 -3.103 2.427 -3.332 1.00 0.38 C ATOM 726 H ALA A 50 -1.578 3.324 -5.169 1.00 0.33 H ATOM 727 HA ALA A 50 -3.482 1.229 -5.050 1.00 0.40 H ATOM 728 HB1 ALA A 50 -3.906 1.981 -2.763 1.00 1.14 H ATOM 729 HB2 ALA A 50 -3.023 3.476 -3.084 1.00 1.03 H ATOM 730 HB3 ALA A 50 -2.175 1.933 -3.090 1.00 0.99 H ATOM 731 N GLU A 51 -4.594 4.268 -5.439 1.00 0.36 N ATOM 732 CA GLU A 51 -5.735 5.061 -5.843 1.00 0.39 C ATOM 733 C GLU A 51 -6.241 4.571 -7.174 1.00 0.42 C ATOM 734 O GLU A 51 -7.438 4.480 -7.417 1.00 0.53 O ATOM 735 CB GLU A 51 -5.339 6.515 -6.019 1.00 0.37 C ATOM 736 CG GLU A 51 -4.665 7.158 -4.842 1.00 0.47 C ATOM 737 CD GLU A 51 -4.377 8.600 -5.124 1.00 0.94 C ATOM 738 OE1 GLU A 51 -3.338 8.912 -5.742 1.00 1.36 O ATOM 739 OE2 GLU A 51 -5.198 9.450 -4.760 1.00 1.11 O ATOM 740 H GLU A 51 -3.730 4.724 -5.351 1.00 0.35 H ATOM 741 HA GLU A 51 -6.510 4.993 -5.096 1.00 0.44 H ATOM 742 HB2 GLU A 51 -4.665 6.587 -6.860 1.00 0.36 H ATOM 743 HB3 GLU A 51 -6.232 7.074 -6.246 1.00 0.44 H ATOM 744 HG2 GLU A 51 -5.314 7.088 -3.982 1.00 0.48 H ATOM 745 HG3 GLU A 51 -3.734 6.648 -4.642 1.00 0.62 H ATOM 746 N GLU A 52 -5.314 4.256 -8.026 1.00 0.40 N ATOM 747 CA GLU A 52 -5.596 3.844 -9.370 1.00 0.48 C ATOM 748 C GLU A 52 -6.097 2.394 -9.414 1.00 0.43 C ATOM 749 O GLU A 52 -6.856 2.015 -10.296 1.00 0.55 O ATOM 750 CB GLU A 52 -4.326 4.013 -10.199 1.00 0.61 C ATOM 751 CG GLU A 52 -4.511 3.820 -11.683 1.00 0.77 C ATOM 752 CD GLU A 52 -5.540 4.767 -12.247 1.00 1.23 C ATOM 753 OE1 GLU A 52 -5.298 5.995 -12.262 1.00 1.49 O ATOM 754 OE2 GLU A 52 -6.620 4.306 -12.665 1.00 2.09 O ATOM 755 H GLU A 52 -4.378 4.330 -7.736 1.00 0.41 H ATOM 756 HA GLU A 52 -6.356 4.497 -9.774 1.00 0.55 H ATOM 757 HB2 GLU A 52 -3.941 5.009 -10.036 1.00 0.70 H ATOM 758 HB3 GLU A 52 -3.599 3.297 -9.843 1.00 0.60 H ATOM 759 HG2 GLU A 52 -3.569 3.995 -12.181 1.00 1.26 H ATOM 760 HG3 GLU A 52 -4.835 2.807 -11.867 1.00 1.20 H ATOM 761 N ARG A 53 -5.689 1.602 -8.451 1.00 0.34 N ATOM 762 CA ARG A 53 -6.045 0.201 -8.425 1.00 0.34 C ATOM 763 C ARG A 53 -7.372 -0.008 -7.706 1.00 0.31 C ATOM 764 O ARG A 53 -8.243 -0.709 -8.193 1.00 0.44 O ATOM 765 CB ARG A 53 -4.951 -0.616 -7.710 1.00 0.40 C ATOM 766 CG ARG A 53 -5.113 -2.141 -7.790 1.00 0.53 C ATOM 767 CD ARG A 53 -4.646 -2.719 -9.133 1.00 0.70 C ATOM 768 NE ARG A 53 -5.369 -2.195 -10.305 1.00 1.27 N ATOM 769 CZ ARG A 53 -4.830 -2.043 -11.528 1.00 1.88 C ATOM 770 NH1 ARG A 53 -3.563 -2.394 -11.762 1.00 2.23 N ATOM 771 NH2 ARG A 53 -5.576 -1.555 -12.510 1.00 2.75 N ATOM 772 H ARG A 53 -5.112 1.969 -7.746 1.00 0.36 H ATOM 773 HA ARG A 53 -6.128 -0.153 -9.441 1.00 0.39 H ATOM 774 HB2 ARG A 53 -3.996 -0.364 -8.145 1.00 0.47 H ATOM 775 HB3 ARG A 53 -4.942 -0.332 -6.668 1.00 0.44 H ATOM 776 HG2 ARG A 53 -4.532 -2.593 -7.000 1.00 0.62 H ATOM 777 HG3 ARG A 53 -6.157 -2.384 -7.648 1.00 0.63 H ATOM 778 HD2 ARG A 53 -3.597 -2.493 -9.253 1.00 1.20 H ATOM 779 HD3 ARG A 53 -4.766 -3.792 -9.098 1.00 1.28 H ATOM 780 HE ARG A 53 -6.317 -1.951 -10.173 1.00 1.84 H ATOM 781 HH11 ARG A 53 -2.966 -2.777 -11.042 1.00 2.28 H ATOM 782 HH12 ARG A 53 -3.122 -2.318 -12.663 1.00 2.91 H ATOM 783 HH21 ARG A 53 -6.537 -1.315 -12.320 1.00 3.17 H ATOM 784 HH22 ARG A 53 -5.240 -1.379 -13.445 1.00 3.27 H ATOM 785 N PHE A 54 -7.516 0.610 -6.552 1.00 0.25 N ATOM 786 CA PHE A 54 -8.681 0.370 -5.702 1.00 0.31 C ATOM 787 C PHE A 54 -9.769 1.429 -5.891 1.00 0.32 C ATOM 788 O PHE A 54 -10.879 1.299 -5.347 1.00 0.36 O ATOM 789 CB PHE A 54 -8.253 0.324 -4.241 1.00 0.38 C ATOM 790 CG PHE A 54 -7.156 -0.660 -3.937 1.00 0.38 C ATOM 791 CD1 PHE A 54 -7.208 -1.961 -4.411 1.00 0.69 C ATOM 792 CD2 PHE A 54 -6.074 -0.278 -3.168 1.00 0.62 C ATOM 793 CE1 PHE A 54 -6.202 -2.851 -4.126 1.00 0.73 C ATOM 794 CE2 PHE A 54 -5.067 -1.167 -2.875 1.00 0.63 C ATOM 795 CZ PHE A 54 -5.133 -2.451 -3.356 1.00 0.46 C ATOM 796 H PHE A 54 -6.825 1.236 -6.236 1.00 0.27 H ATOM 797 HA PHE A 54 -9.085 -0.597 -5.964 1.00 0.37 H ATOM 798 HB2 PHE A 54 -7.882 1.301 -3.966 1.00 0.41 H ATOM 799 HB3 PHE A 54 -9.108 0.082 -3.629 1.00 0.45 H ATOM 800 HD1 PHE A 54 -8.047 -2.275 -5.013 1.00 1.05 H ATOM 801 HD2 PHE A 54 -6.023 0.733 -2.791 1.00 0.98 H ATOM 802 HE1 PHE A 54 -6.250 -3.863 -4.497 1.00 1.11 H ATOM 803 HE2 PHE A 54 -4.231 -0.864 -2.257 1.00 0.99 H ATOM 804 HZ PHE A 54 -4.339 -3.149 -3.129 1.00 0.51 H ATOM 805 N ASP A 55 -9.420 2.489 -6.626 1.00 0.38 N ATOM 806 CA ASP A 55 -10.320 3.626 -6.974 1.00 0.45 C ATOM 807 C ASP A 55 -10.582 4.545 -5.757 1.00 0.50 C ATOM 808 O ASP A 55 -11.375 5.497 -5.808 1.00 0.89 O ATOM 809 CB ASP A 55 -11.632 3.139 -7.637 1.00 0.51 C ATOM 810 CG ASP A 55 -12.423 4.258 -8.277 1.00 1.10 C ATOM 811 OD1 ASP A 55 -11.940 4.844 -9.274 1.00 1.24 O ATOM 812 OD2 ASP A 55 -13.516 4.579 -7.810 1.00 2.02 O ATOM 813 H ASP A 55 -8.503 2.530 -6.971 1.00 0.44 H ATOM 814 HA ASP A 55 -9.766 4.220 -7.686 1.00 0.53 H ATOM 815 HB2 ASP A 55 -11.394 2.414 -8.401 1.00 0.87 H ATOM 816 HB3 ASP A 55 -12.248 2.669 -6.885 1.00 0.87 H ATOM 817 N VAL A 56 -9.861 4.294 -4.700 1.00 0.40 N ATOM 818 CA VAL A 56 -9.969 5.067 -3.484 1.00 0.48 C ATOM 819 C VAL A 56 -8.850 6.109 -3.430 1.00 0.67 C ATOM 820 O VAL A 56 -7.694 5.804 -3.698 1.00 1.61 O ATOM 821 CB VAL A 56 -9.929 4.148 -2.224 1.00 0.50 C ATOM 822 CG1 VAL A 56 -8.685 3.289 -2.182 1.00 1.07 C ATOM 823 CG2 VAL A 56 -10.046 4.963 -0.960 1.00 1.21 C ATOM 824 H VAL A 56 -9.210 3.566 -4.749 1.00 0.57 H ATOM 825 HA VAL A 56 -10.916 5.583 -3.511 1.00 0.63 H ATOM 826 HB VAL A 56 -10.780 3.488 -2.270 1.00 0.95 H ATOM 827 HG11 VAL A 56 -8.681 2.713 -1.270 1.00 1.56 H ATOM 828 HG12 VAL A 56 -7.810 3.921 -2.223 1.00 1.74 H ATOM 829 HG13 VAL A 56 -8.691 2.622 -3.031 1.00 1.55 H ATOM 830 HG21 VAL A 56 -10.996 5.478 -0.968 1.00 1.87 H ATOM 831 HG22 VAL A 56 -9.243 5.684 -0.919 1.00 1.87 H ATOM 832 HG23 VAL A 56 -10.000 4.311 -0.102 1.00 1.47 H ATOM 833 N LYS A 57 -9.215 7.326 -3.143 1.00 0.51 N ATOM 834 CA LYS A 57 -8.273 8.418 -3.061 1.00 0.49 C ATOM 835 C LYS A 57 -7.505 8.373 -1.767 1.00 0.40 C ATOM 836 O LYS A 57 -8.076 8.533 -0.676 1.00 0.52 O ATOM 837 CB LYS A 57 -8.997 9.754 -3.220 1.00 0.67 C ATOM 838 CG LYS A 57 -9.572 9.966 -4.614 1.00 1.22 C ATOM 839 CD LYS A 57 -8.471 10.022 -5.661 1.00 1.26 C ATOM 840 CE LYS A 57 -7.632 11.282 -5.515 1.00 1.28 C ATOM 841 NZ LYS A 57 -6.448 11.261 -6.376 1.00 1.67 N ATOM 842 H LYS A 57 -10.165 7.498 -2.949 1.00 1.15 H ATOM 843 HA LYS A 57 -7.558 8.316 -3.863 1.00 0.49 H ATOM 844 HB2 LYS A 57 -9.812 9.777 -2.513 1.00 1.00 H ATOM 845 HB3 LYS A 57 -8.319 10.561 -2.989 1.00 1.16 H ATOM 846 HG2 LYS A 57 -10.236 9.147 -4.848 1.00 1.79 H ATOM 847 HG3 LYS A 57 -10.121 10.896 -4.627 1.00 1.68 H ATOM 848 HD2 LYS A 57 -7.831 9.160 -5.547 1.00 1.38 H ATOM 849 HD3 LYS A 57 -8.921 10.012 -6.643 1.00 1.44 H ATOM 850 HE2 LYS A 57 -8.235 12.136 -5.785 1.00 1.74 H ATOM 851 HE3 LYS A 57 -7.311 11.386 -4.491 1.00 1.75 H ATOM 852 HZ1 LYS A 57 -6.704 10.991 -7.352 1.00 2.13 H ATOM 853 HZ2 LYS A 57 -5.747 10.587 -5.993 1.00 2.26 H ATOM 854 HZ3 LYS A 57 -6.031 12.218 -6.403 1.00 2.03 H ATOM 855 N ILE A 58 -6.230 8.121 -1.884 1.00 0.37 N ATOM 856 CA ILE A 58 -5.343 8.058 -0.754 1.00 0.33 C ATOM 857 C ILE A 58 -4.151 8.941 -1.074 1.00 0.32 C ATOM 858 O ILE A 58 -3.294 8.564 -1.868 1.00 0.35 O ATOM 859 CB ILE A 58 -4.813 6.615 -0.498 1.00 0.33 C ATOM 860 CG1 ILE A 58 -5.957 5.602 -0.505 1.00 0.39 C ATOM 861 CG2 ILE A 58 -4.077 6.553 0.851 1.00 0.38 C ATOM 862 CD1 ILE A 58 -5.493 4.173 -0.416 1.00 0.49 C ATOM 863 H ILE A 58 -5.851 7.994 -2.781 1.00 0.53 H ATOM 864 HA ILE A 58 -5.854 8.423 0.124 1.00 0.39 H ATOM 865 HB ILE A 58 -4.110 6.368 -1.280 1.00 0.32 H ATOM 866 HG12 ILE A 58 -6.605 5.792 0.338 1.00 0.45 H ATOM 867 HG13 ILE A 58 -6.523 5.715 -1.418 1.00 0.39 H ATOM 868 HG21 ILE A 58 -3.237 7.231 0.844 1.00 1.06 H ATOM 869 HG22 ILE A 58 -3.733 5.543 1.028 1.00 1.04 H ATOM 870 HG23 ILE A 58 -4.756 6.824 1.645 1.00 1.16 H ATOM 871 HD11 ILE A 58 -4.861 3.945 -1.261 1.00 1.23 H ATOM 872 HD12 ILE A 58 -6.352 3.516 -0.415 1.00 1.13 H ATOM 873 HD13 ILE A 58 -4.936 4.031 0.498 1.00 1.04 H ATOM 874 N PRO A 59 -4.113 10.142 -0.554 1.00 0.39 N ATOM 875 CA PRO A 59 -2.999 11.018 -0.778 1.00 0.44 C ATOM 876 C PRO A 59 -1.902 10.808 0.263 1.00 0.37 C ATOM 877 O PRO A 59 -2.145 10.212 1.334 1.00 0.39 O ATOM 878 CB PRO A 59 -3.623 12.404 -0.630 1.00 0.62 C ATOM 879 CG PRO A 59 -4.762 12.227 0.318 1.00 0.57 C ATOM 880 CD PRO A 59 -5.168 10.773 0.263 1.00 0.50 C ATOM 881 HA PRO A 59 -2.590 10.906 -1.770 1.00 0.50 H ATOM 882 HB2 PRO A 59 -2.887 13.092 -0.238 1.00 0.76 H ATOM 883 HB3 PRO A 59 -3.966 12.750 -1.594 1.00 0.73 H ATOM 884 HG2 PRO A 59 -4.448 12.484 1.319 1.00 0.65 H ATOM 885 HG3 PRO A 59 -5.586 12.855 0.014 1.00 0.69 H ATOM 886 HD2 PRO A 59 -5.187 10.349 1.257 1.00 0.56 H ATOM 887 HD3 PRO A 59 -6.133 10.668 -0.210 1.00 0.60 H ATOM 888 N ASP A 60 -0.699 11.270 -0.061 1.00 0.39 N ATOM 889 CA ASP A 60 0.446 11.291 0.874 1.00 0.46 C ATOM 890 C ASP A 60 0.059 11.889 2.234 1.00 0.50 C ATOM 891 O ASP A 60 0.545 11.457 3.269 1.00 0.63 O ATOM 892 CB ASP A 60 1.632 12.061 0.259 1.00 0.64 C ATOM 893 CG ASP A 60 2.672 12.505 1.279 1.00 1.34 C ATOM 894 OD1 ASP A 60 3.360 11.624 1.854 1.00 1.93 O ATOM 895 OD2 ASP A 60 2.822 13.705 1.550 1.00 2.00 O ATOM 896 H ASP A 60 -0.556 11.576 -0.990 1.00 0.44 H ATOM 897 HA ASP A 60 0.746 10.266 1.035 1.00 0.46 H ATOM 898 HB2 ASP A 60 2.124 11.428 -0.465 1.00 1.32 H ATOM 899 HB3 ASP A 60 1.251 12.936 -0.244 1.00 1.18 H ATOM 900 N ASP A 61 -0.849 12.842 2.208 1.00 0.51 N ATOM 901 CA ASP A 61 -1.375 13.489 3.422 1.00 0.63 C ATOM 902 C ASP A 61 -1.914 12.446 4.410 1.00 0.62 C ATOM 903 O ASP A 61 -1.538 12.424 5.587 1.00 0.74 O ATOM 904 CB ASP A 61 -2.508 14.453 3.052 1.00 0.74 C ATOM 905 CG ASP A 61 -3.047 15.235 4.238 1.00 1.36 C ATOM 906 OD1 ASP A 61 -3.858 14.682 5.004 1.00 2.09 O ATOM 907 OD2 ASP A 61 -2.661 16.401 4.446 1.00 1.65 O ATOM 908 H ASP A 61 -1.154 13.128 1.319 1.00 0.50 H ATOM 909 HA ASP A 61 -0.577 14.048 3.888 1.00 0.74 H ATOM 910 HB2 ASP A 61 -2.142 15.162 2.322 1.00 1.09 H ATOM 911 HB3 ASP A 61 -3.320 13.888 2.617 1.00 1.29 H ATOM 912 N ASP A 62 -2.749 11.560 3.906 1.00 0.57 N ATOM 913 CA ASP A 62 -3.410 10.531 4.724 1.00 0.65 C ATOM 914 C ASP A 62 -2.553 9.332 4.886 1.00 0.53 C ATOM 915 O ASP A 62 -2.606 8.666 5.927 1.00 0.59 O ATOM 916 CB ASP A 62 -4.748 10.082 4.119 1.00 0.80 C ATOM 917 CG ASP A 62 -5.821 11.132 4.094 1.00 0.98 C ATOM 918 OD1 ASP A 62 -5.671 12.129 3.356 1.00 1.58 O ATOM 919 OD2 ASP A 62 -6.799 11.014 4.820 1.00 1.54 O ATOM 920 H ASP A 62 -2.943 11.597 2.945 1.00 0.53 H ATOM 921 HA ASP A 62 -3.574 10.902 5.721 1.00 0.77 H ATOM 922 HB2 ASP A 62 -4.577 9.766 3.100 1.00 1.35 H ATOM 923 HB3 ASP A 62 -5.110 9.235 4.686 1.00 1.05 H ATOM 924 N VAL A 63 -1.745 9.065 3.891 1.00 0.42 N ATOM 925 CA VAL A 63 -0.914 7.880 3.858 1.00 0.39 C ATOM 926 C VAL A 63 0.044 7.825 5.061 1.00 0.44 C ATOM 927 O VAL A 63 0.444 6.749 5.509 1.00 0.50 O ATOM 928 CB VAL A 63 -0.153 7.744 2.507 1.00 0.41 C ATOM 929 CG1 VAL A 63 1.226 8.394 2.506 1.00 0.69 C ATOM 930 CG2 VAL A 63 -0.104 6.321 2.060 1.00 0.59 C ATOM 931 H VAL A 63 -1.726 9.684 3.127 1.00 0.42 H ATOM 932 HA VAL A 63 -1.588 7.041 3.955 1.00 0.45 H ATOM 933 HB VAL A 63 -0.736 8.293 1.782 1.00 0.69 H ATOM 934 HG11 VAL A 63 1.129 9.450 2.714 1.00 1.34 H ATOM 935 HG12 VAL A 63 1.686 8.258 1.538 1.00 1.22 H ATOM 936 HG13 VAL A 63 1.839 7.931 3.265 1.00 1.27 H ATOM 937 HG21 VAL A 63 0.406 5.726 2.802 1.00 1.39 H ATOM 938 HG22 VAL A 63 0.423 6.273 1.118 1.00 1.22 H ATOM 939 HG23 VAL A 63 -1.113 5.960 1.930 1.00 1.01 H ATOM 940 N LYS A 64 0.315 8.997 5.636 1.00 0.49 N ATOM 941 CA LYS A 64 1.211 9.133 6.768 1.00 0.63 C ATOM 942 C LYS A 64 0.654 8.491 8.046 1.00 0.64 C ATOM 943 O LYS A 64 1.361 8.369 9.039 1.00 0.85 O ATOM 944 CB LYS A 64 1.554 10.595 7.031 1.00 0.76 C ATOM 945 CG LYS A 64 2.127 11.328 5.836 1.00 0.76 C ATOM 946 CD LYS A 64 2.460 12.758 6.189 1.00 1.04 C ATOM 947 CE LYS A 64 2.739 13.611 4.959 1.00 1.55 C ATOM 948 NZ LYS A 64 3.856 13.112 4.119 1.00 2.44 N ATOM 949 H LYS A 64 -0.100 9.801 5.256 1.00 0.48 H ATOM 950 HA LYS A 64 2.106 8.624 6.464 1.00 0.69 H ATOM 951 HB2 LYS A 64 0.657 11.109 7.343 1.00 0.77 H ATOM 952 HB3 LYS A 64 2.276 10.639 7.832 1.00 0.91 H ATOM 953 HG2 LYS A 64 3.027 10.826 5.510 1.00 0.98 H ATOM 954 HG3 LYS A 64 1.401 11.322 5.036 1.00 0.91 H ATOM 955 HD2 LYS A 64 1.627 13.187 6.724 1.00 1.27 H ATOM 956 HD3 LYS A 64 3.335 12.761 6.824 1.00 1.51 H ATOM 957 HE2 LYS A 64 1.846 13.636 4.353 1.00 1.84 H ATOM 958 HE3 LYS A 64 2.965 14.614 5.288 1.00 1.89 H ATOM 959 HZ1 LYS A 64 4.725 12.909 4.660 1.00 2.97 H ATOM 960 HZ2 LYS A 64 4.089 13.881 3.455 1.00 2.78 H ATOM 961 HZ3 LYS A 64 3.603 12.300 3.510 1.00 2.89 H ATOM 962 N ASN A 65 -0.597 8.071 7.998 1.00 0.51 N ATOM 963 CA ASN A 65 -1.283 7.475 9.148 1.00 0.57 C ATOM 964 C ASN A 65 -1.348 5.970 9.007 1.00 0.50 C ATOM 965 O ASN A 65 -1.919 5.285 9.853 1.00 0.66 O ATOM 966 CB ASN A 65 -2.732 7.995 9.244 1.00 0.65 C ATOM 967 CG ASN A 65 -2.843 9.483 9.490 1.00 1.37 C ATOM 968 OD1 ASN A 65 -2.918 9.934 10.635 1.00 1.93 O ATOM 969 ND2 ASN A 65 -2.890 10.250 8.432 1.00 1.94 N ATOM 970 H ASN A 65 -1.084 8.166 7.151 1.00 0.45 H ATOM 971 HA ASN A 65 -0.758 7.744 10.052 1.00 0.67 H ATOM 972 HB2 ASN A 65 -3.244 7.774 8.321 1.00 1.06 H ATOM 973 HB3 ASN A 65 -3.229 7.476 10.051 1.00 1.12 H ATOM 974 HD21 ASN A 65 -2.856 9.824 7.548 1.00 1.92 H ATOM 975 HD22 ASN A 65 -2.943 11.227 8.559 1.00 2.62 H ATOM 976 N LEU A 66 -0.777 5.448 7.948 1.00 0.42 N ATOM 977 CA LEU A 66 -0.913 4.034 7.667 1.00 0.43 C ATOM 978 C LEU A 66 0.298 3.229 8.144 1.00 0.66 C ATOM 979 O LEU A 66 0.163 2.402 9.036 1.00 1.67 O ATOM 980 CB LEU A 66 -1.180 3.816 6.180 1.00 0.41 C ATOM 981 CG LEU A 66 -2.391 4.579 5.600 1.00 0.38 C ATOM 982 CD1 LEU A 66 -2.521 4.347 4.108 1.00 0.45 C ATOM 983 CD2 LEU A 66 -3.677 4.191 6.307 1.00 0.39 C ATOM 984 H LEU A 66 -0.249 6.020 7.349 1.00 0.46 H ATOM 985 HA LEU A 66 -1.775 3.688 8.218 1.00 0.45 H ATOM 986 HB2 LEU A 66 -0.295 4.099 5.631 1.00 0.49 H ATOM 987 HB3 LEU A 66 -1.351 2.758 6.049 1.00 0.46 H ATOM 988 HG LEU A 66 -2.229 5.637 5.750 1.00 0.41 H ATOM 989 HD11 LEU A 66 -3.385 4.880 3.737 1.00 1.03 H ATOM 990 HD12 LEU A 66 -2.639 3.291 3.915 1.00 1.17 H ATOM 991 HD13 LEU A 66 -1.635 4.708 3.608 1.00 1.11 H ATOM 992 HD21 LEU A 66 -3.611 4.432 7.357 1.00 1.15 H ATOM 993 HD22 LEU A 66 -3.844 3.130 6.187 1.00 1.08 H ATOM 994 HD23 LEU A 66 -4.508 4.719 5.864 1.00 1.03 H ATOM 995 N LYS A 67 1.458 3.476 7.527 1.00 0.54 N ATOM 996 CA LYS A 67 2.788 2.833 7.815 1.00 0.48 C ATOM 997 C LYS A 67 2.910 1.304 7.624 1.00 0.44 C ATOM 998 O LYS A 67 4.018 0.780 7.444 1.00 0.58 O ATOM 999 CB LYS A 67 3.552 3.392 9.056 1.00 0.60 C ATOM 1000 CG LYS A 67 2.816 3.436 10.389 1.00 0.99 C ATOM 1001 CD LYS A 67 2.569 2.071 11.001 1.00 1.79 C ATOM 1002 CE LYS A 67 1.786 2.212 12.293 1.00 2.52 C ATOM 1003 NZ LYS A 67 2.533 2.974 13.328 1.00 3.18 N ATOM 1004 H LYS A 67 1.451 4.120 6.788 1.00 1.28 H ATOM 1005 HA LYS A 67 3.332 3.176 6.944 1.00 0.53 H ATOM 1006 HB2 LYS A 67 4.432 2.786 9.208 1.00 1.08 H ATOM 1007 HB3 LYS A 67 3.879 4.393 8.819 1.00 1.12 H ATOM 1008 HG2 LYS A 67 3.399 4.017 11.087 1.00 1.38 H ATOM 1009 HG3 LYS A 67 1.867 3.929 10.231 1.00 1.09 H ATOM 1010 HD2 LYS A 67 2.005 1.466 10.306 1.00 2.06 H ATOM 1011 HD3 LYS A 67 3.517 1.601 11.214 1.00 2.05 H ATOM 1012 HE2 LYS A 67 0.864 2.728 12.062 1.00 2.87 H ATOM 1013 HE3 LYS A 67 1.557 1.224 12.666 1.00 2.86 H ATOM 1014 HZ1 LYS A 67 2.866 3.902 12.984 1.00 3.51 H ATOM 1015 HZ2 LYS A 67 3.352 2.431 13.677 1.00 3.54 H ATOM 1016 HZ3 LYS A 67 1.923 3.155 14.156 1.00 3.58 H ATOM 1017 N THR A 68 1.820 0.602 7.661 1.00 0.36 N ATOM 1018 CA THR A 68 1.828 -0.811 7.409 1.00 0.32 C ATOM 1019 C THR A 68 0.796 -1.198 6.347 1.00 0.30 C ATOM 1020 O THR A 68 -0.185 -0.478 6.131 1.00 0.35 O ATOM 1021 CB THR A 68 1.654 -1.625 8.710 1.00 0.35 C ATOM 1022 OG1 THR A 68 0.907 -0.850 9.661 1.00 0.51 O ATOM 1023 CG2 THR A 68 2.999 -2.002 9.311 1.00 0.34 C ATOM 1024 H THR A 68 0.976 1.039 7.897 1.00 0.43 H ATOM 1025 HA THR A 68 2.804 -1.034 7.001 1.00 0.31 H ATOM 1026 HB THR A 68 1.106 -2.524 8.466 1.00 0.39 H ATOM 1027 HG1 THR A 68 0.001 -1.191 9.779 1.00 0.56 H ATOM 1028 HG21 THR A 68 2.841 -2.567 10.218 1.00 1.09 H ATOM 1029 HG22 THR A 68 3.560 -1.108 9.536 1.00 1.07 H ATOM 1030 HG23 THR A 68 3.550 -2.604 8.603 1.00 1.01 H ATOM 1031 N VAL A 69 1.021 -2.340 5.705 1.00 0.27 N ATOM 1032 CA VAL A 69 0.154 -2.857 4.621 1.00 0.26 C ATOM 1033 C VAL A 69 -1.302 -3.035 5.066 1.00 0.27 C ATOM 1034 O VAL A 69 -2.223 -2.572 4.388 1.00 0.34 O ATOM 1035 CB VAL A 69 0.689 -4.203 4.071 1.00 0.28 C ATOM 1036 CG1 VAL A 69 1.920 -4.005 3.222 1.00 0.29 C ATOM 1037 CG2 VAL A 69 1.052 -5.079 5.200 1.00 0.35 C ATOM 1038 H VAL A 69 1.813 -2.863 5.967 1.00 0.28 H ATOM 1039 HA VAL A 69 0.176 -2.134 3.820 1.00 0.25 H ATOM 1040 HB VAL A 69 -0.088 -4.704 3.511 1.00 0.29 H ATOM 1041 HG11 VAL A 69 1.682 -3.366 2.384 1.00 1.06 H ATOM 1042 HG12 VAL A 69 2.265 -4.962 2.858 1.00 1.02 H ATOM 1043 HG13 VAL A 69 2.697 -3.546 3.815 1.00 1.01 H ATOM 1044 HG21 VAL A 69 1.462 -6.002 4.819 1.00 0.98 H ATOM 1045 HG22 VAL A 69 0.172 -5.298 5.784 1.00 1.15 H ATOM 1046 HG23 VAL A 69 1.791 -4.589 5.818 1.00 0.94 H ATOM 1047 N GLY A 70 -1.501 -3.731 6.181 1.00 0.26 N ATOM 1048 CA GLY A 70 -2.826 -3.957 6.717 1.00 0.30 C ATOM 1049 C GLY A 70 -3.519 -2.675 7.085 1.00 0.28 C ATOM 1050 O GLY A 70 -4.713 -2.551 6.923 1.00 0.30 O ATOM 1051 H GLY A 70 -0.728 -4.126 6.636 1.00 0.28 H ATOM 1052 HA2 GLY A 70 -3.419 -4.474 5.978 1.00 0.34 H ATOM 1053 HA3 GLY A 70 -2.748 -4.576 7.598 1.00 0.36 H ATOM 1054 N ASP A 71 -2.754 -1.712 7.541 1.00 0.29 N ATOM 1055 CA ASP A 71 -3.292 -0.415 7.925 1.00 0.32 C ATOM 1056 C ASP A 71 -3.666 0.386 6.711 1.00 0.27 C ATOM 1057 O ASP A 71 -4.666 1.092 6.721 1.00 0.29 O ATOM 1058 CB ASP A 71 -2.321 0.351 8.803 1.00 0.46 C ATOM 1059 CG ASP A 71 -2.160 -0.277 10.157 1.00 1.01 C ATOM 1060 OD1 ASP A 71 -1.528 -1.342 10.253 1.00 1.79 O ATOM 1061 OD2 ASP A 71 -2.682 0.282 11.154 1.00 1.19 O ATOM 1062 H ASP A 71 -1.797 -1.885 7.635 1.00 0.31 H ATOM 1063 HA ASP A 71 -4.194 -0.606 8.487 1.00 0.37 H ATOM 1064 HB2 ASP A 71 -1.354 0.374 8.323 1.00 0.79 H ATOM 1065 HB3 ASP A 71 -2.682 1.361 8.930 1.00 0.85 H ATOM 1066 N ALA A 72 -2.864 0.272 5.656 1.00 0.26 N ATOM 1067 CA ALA A 72 -3.193 0.881 4.378 1.00 0.26 C ATOM 1068 C ALA A 72 -4.522 0.313 3.918 1.00 0.25 C ATOM 1069 O ALA A 72 -5.482 1.048 3.705 1.00 0.26 O ATOM 1070 CB ALA A 72 -2.099 0.607 3.351 1.00 0.29 C ATOM 1071 H ALA A 72 -2.018 -0.219 5.755 1.00 0.27 H ATOM 1072 HA ALA A 72 -3.295 1.947 4.526 1.00 0.29 H ATOM 1073 HB1 ALA A 72 -2.369 1.063 2.410 1.00 0.99 H ATOM 1074 HB2 ALA A 72 -1.991 -0.458 3.218 1.00 0.99 H ATOM 1075 HB3 ALA A 72 -1.165 1.024 3.700 1.00 1.08 H ATOM 1076 N THR A 73 -4.565 -1.008 3.832 1.00 0.25 N ATOM 1077 CA THR A 73 -5.750 -1.785 3.557 1.00 0.26 C ATOM 1078 C THR A 73 -6.940 -1.365 4.446 1.00 0.28 C ATOM 1079 O THR A 73 -8.044 -1.269 3.966 1.00 0.31 O ATOM 1080 CB THR A 73 -5.403 -3.251 3.833 1.00 0.27 C ATOM 1081 OG1 THR A 73 -4.311 -3.623 2.992 1.00 0.28 O ATOM 1082 CG2 THR A 73 -6.581 -4.174 3.584 1.00 0.28 C ATOM 1083 H THR A 73 -3.735 -1.528 3.895 1.00 0.25 H ATOM 1084 HA THR A 73 -6.006 -1.696 2.513 1.00 0.28 H ATOM 1085 HB THR A 73 -5.087 -3.335 4.862 1.00 0.28 H ATOM 1086 HG1 THR A 73 -3.484 -3.413 3.445 1.00 0.32 H ATOM 1087 HG21 THR A 73 -6.293 -5.195 3.788 1.00 1.02 H ATOM 1088 HG22 THR A 73 -6.896 -4.082 2.555 1.00 1.15 H ATOM 1089 HG23 THR A 73 -7.397 -3.892 4.233 1.00 0.99 H ATOM 1090 N LYS A 74 -6.696 -1.123 5.723 1.00 0.29 N ATOM 1091 CA LYS A 74 -7.740 -0.737 6.673 1.00 0.34 C ATOM 1092 C LYS A 74 -8.402 0.582 6.240 1.00 0.31 C ATOM 1093 O LYS A 74 -9.627 0.740 6.335 1.00 0.37 O ATOM 1094 CB LYS A 74 -7.137 -0.582 8.074 1.00 0.41 C ATOM 1095 CG LYS A 74 -8.146 -0.626 9.204 1.00 0.58 C ATOM 1096 CD LYS A 74 -8.788 -1.998 9.265 1.00 1.60 C ATOM 1097 CE LYS A 74 -9.734 -2.145 10.439 1.00 2.24 C ATOM 1098 NZ LYS A 74 -10.251 -3.521 10.522 1.00 2.93 N ATOM 1099 H LYS A 74 -5.781 -1.239 6.061 1.00 0.30 H ATOM 1100 HA LYS A 74 -8.484 -1.519 6.694 1.00 0.39 H ATOM 1101 HB2 LYS A 74 -6.425 -1.379 8.234 1.00 0.47 H ATOM 1102 HB3 LYS A 74 -6.616 0.364 8.123 1.00 0.42 H ATOM 1103 HG2 LYS A 74 -7.645 -0.421 10.139 1.00 1.08 H ATOM 1104 HG3 LYS A 74 -8.912 0.115 9.027 1.00 0.98 H ATOM 1105 HD2 LYS A 74 -9.343 -2.163 8.353 1.00 2.16 H ATOM 1106 HD3 LYS A 74 -8.007 -2.740 9.347 1.00 2.07 H ATOM 1107 HE2 LYS A 74 -9.206 -1.905 11.350 1.00 2.46 H ATOM 1108 HE3 LYS A 74 -10.561 -1.463 10.307 1.00 2.76 H ATOM 1109 HZ1 LYS A 74 -10.846 -3.752 9.695 1.00 3.35 H ATOM 1110 HZ2 LYS A 74 -10.809 -3.689 11.389 1.00 3.27 H ATOM 1111 HZ3 LYS A 74 -9.447 -4.189 10.523 1.00 3.32 H ATOM 1112 N TYR A 75 -7.591 1.493 5.717 1.00 0.26 N ATOM 1113 CA TYR A 75 -8.062 2.785 5.259 1.00 0.25 C ATOM 1114 C TYR A 75 -8.831 2.574 3.982 1.00 0.23 C ATOM 1115 O TYR A 75 -9.905 3.109 3.798 1.00 0.29 O ATOM 1116 CB TYR A 75 -6.863 3.717 5.010 1.00 0.29 C ATOM 1117 CG TYR A 75 -7.202 5.126 4.536 1.00 0.30 C ATOM 1118 CD1 TYR A 75 -7.402 6.156 5.446 1.00 0.41 C ATOM 1119 CD2 TYR A 75 -7.298 5.427 3.175 1.00 0.36 C ATOM 1120 CE1 TYR A 75 -7.693 7.439 5.021 1.00 0.47 C ATOM 1121 CE2 TYR A 75 -7.590 6.706 2.743 1.00 0.42 C ATOM 1122 CZ TYR A 75 -7.786 7.710 3.672 1.00 0.45 C ATOM 1123 OH TYR A 75 -8.081 8.990 3.250 1.00 0.53 O ATOM 1124 H TYR A 75 -6.640 1.275 5.608 1.00 0.26 H ATOM 1125 HA TYR A 75 -8.705 3.213 6.013 1.00 0.28 H ATOM 1126 HB2 TYR A 75 -6.304 3.817 5.930 1.00 0.35 H ATOM 1127 HB3 TYR A 75 -6.226 3.262 4.267 1.00 0.33 H ATOM 1128 HD1 TYR A 75 -7.330 5.944 6.503 1.00 0.51 H ATOM 1129 HD2 TYR A 75 -7.147 4.642 2.449 1.00 0.45 H ATOM 1130 HE1 TYR A 75 -7.845 8.225 5.747 1.00 0.60 H ATOM 1131 HE2 TYR A 75 -7.665 6.908 1.685 1.00 0.53 H ATOM 1132 HH TYR A 75 -7.610 9.614 3.825 1.00 1.19 H ATOM 1133 N ILE A 76 -8.261 1.769 3.121 1.00 0.22 N ATOM 1134 CA ILE A 76 -8.821 1.403 1.849 1.00 0.23 C ATOM 1135 C ILE A 76 -10.167 0.723 2.048 1.00 0.24 C ATOM 1136 O ILE A 76 -11.123 1.118 1.451 1.00 0.27 O ATOM 1137 CB ILE A 76 -7.843 0.467 1.085 1.00 0.22 C ATOM 1138 CG1 ILE A 76 -6.505 1.182 0.883 1.00 0.23 C ATOM 1139 CG2 ILE A 76 -8.428 0.063 -0.259 1.00 0.25 C ATOM 1140 CD1 ILE A 76 -5.409 0.331 0.282 1.00 0.25 C ATOM 1141 H ILE A 76 -7.386 1.404 3.358 1.00 0.24 H ATOM 1142 HA ILE A 76 -8.966 2.300 1.272 1.00 0.25 H ATOM 1143 HB ILE A 76 -7.676 -0.421 1.677 1.00 0.21 H ATOM 1144 HG12 ILE A 76 -6.652 2.027 0.229 1.00 0.27 H ATOM 1145 HG13 ILE A 76 -6.158 1.536 1.842 1.00 0.24 H ATOM 1146 HG21 ILE A 76 -8.573 0.936 -0.874 1.00 0.99 H ATOM 1147 HG22 ILE A 76 -9.382 -0.409 -0.087 1.00 1.06 H ATOM 1148 HG23 ILE A 76 -7.762 -0.629 -0.754 1.00 1.06 H ATOM 1149 HD11 ILE A 76 -4.511 0.921 0.172 1.00 1.07 H ATOM 1150 HD12 ILE A 76 -5.725 -0.034 -0.684 1.00 1.00 H ATOM 1151 HD13 ILE A 76 -5.209 -0.508 0.933 1.00 1.07 H ATOM 1152 N LEU A 77 -10.220 -0.282 2.913 1.00 0.24 N ATOM 1153 CA LEU A 77 -11.458 -1.022 3.199 1.00 0.29 C ATOM 1154 C LEU A 77 -12.538 -0.085 3.737 1.00 0.34 C ATOM 1155 O LEU A 77 -13.715 -0.231 3.426 1.00 0.43 O ATOM 1156 CB LEU A 77 -11.169 -2.181 4.178 1.00 0.30 C ATOM 1157 CG LEU A 77 -12.297 -3.215 4.443 1.00 0.40 C ATOM 1158 CD1 LEU A 77 -13.354 -2.716 5.423 1.00 0.88 C ATOM 1159 CD2 LEU A 77 -12.946 -3.664 3.136 1.00 1.15 C ATOM 1160 H LEU A 77 -9.386 -0.538 3.380 1.00 0.25 H ATOM 1161 HA LEU A 77 -11.817 -1.446 2.272 1.00 0.34 H ATOM 1162 HB2 LEU A 77 -10.314 -2.723 3.801 1.00 0.30 H ATOM 1163 HB3 LEU A 77 -10.890 -1.744 5.126 1.00 0.32 H ATOM 1164 HG LEU A 77 -11.813 -4.076 4.873 1.00 0.79 H ATOM 1165 HD11 LEU A 77 -14.108 -3.478 5.560 1.00 1.33 H ATOM 1166 HD12 LEU A 77 -13.812 -1.820 5.032 1.00 1.48 H ATOM 1167 HD13 LEU A 77 -12.888 -2.497 6.373 1.00 1.58 H ATOM 1168 HD21 LEU A 77 -12.201 -4.121 2.502 1.00 1.76 H ATOM 1169 HD22 LEU A 77 -13.372 -2.809 2.633 1.00 1.70 H ATOM 1170 HD23 LEU A 77 -13.728 -4.379 3.349 1.00 1.63 H ATOM 1171 N ASP A 78 -12.129 0.889 4.475 1.00 0.32 N ATOM 1172 CA ASP A 78 -13.077 1.838 5.059 1.00 0.39 C ATOM 1173 C ASP A 78 -13.510 2.875 4.033 1.00 0.41 C ATOM 1174 O ASP A 78 -14.683 3.243 3.938 1.00 0.50 O ATOM 1175 CB ASP A 78 -12.471 2.529 6.274 1.00 0.45 C ATOM 1176 CG ASP A 78 -13.363 3.616 6.821 1.00 0.57 C ATOM 1177 OD1 ASP A 78 -14.351 3.300 7.510 1.00 0.67 O ATOM 1178 OD2 ASP A 78 -13.086 4.797 6.570 1.00 0.64 O ATOM 1179 H ASP A 78 -11.159 0.959 4.609 1.00 0.29 H ATOM 1180 HA ASP A 78 -13.948 1.282 5.373 1.00 0.45 H ATOM 1181 HB2 ASP A 78 -12.306 1.799 7.052 1.00 0.48 H ATOM 1182 HB3 ASP A 78 -11.525 2.968 5.992 1.00 0.44 H ATOM 1183 N HIS A 79 -12.565 3.292 3.250 1.00 0.37 N ATOM 1184 CA HIS A 79 -12.737 4.322 2.244 1.00 0.43 C ATOM 1185 C HIS A 79 -13.138 3.764 0.881 1.00 0.51 C ATOM 1186 O HIS A 79 -13.187 4.508 -0.093 1.00 0.91 O ATOM 1187 CB HIS A 79 -11.461 5.163 2.143 1.00 0.48 C ATOM 1188 CG HIS A 79 -11.368 6.270 3.144 1.00 0.83 C ATOM 1189 ND1 HIS A 79 -11.383 7.595 2.795 1.00 1.18 N ATOM 1190 CD2 HIS A 79 -11.242 6.244 4.486 1.00 1.15 C ATOM 1191 CE1 HIS A 79 -11.279 8.336 3.872 1.00 1.53 C ATOM 1192 NE2 HIS A 79 -11.190 7.539 4.911 1.00 1.52 N ATOM 1193 H HIS A 79 -11.672 2.891 3.353 1.00 0.35 H ATOM 1194 HA HIS A 79 -13.529 4.969 2.587 1.00 0.46 H ATOM 1195 HB2 HIS A 79 -10.644 4.491 2.367 1.00 0.48 H ATOM 1196 HB3 HIS A 79 -11.294 5.546 1.150 1.00 0.66 H ATOM 1197 HD1 HIS A 79 -11.425 7.942 1.869 1.00 1.30 H ATOM 1198 HD2 HIS A 79 -11.191 5.360 5.107 1.00 1.26 H ATOM 1199 HE1 HIS A 79 -11.269 9.416 3.901 1.00 1.87 H ATOM 1200 HE2 HIS A 79 -11.405 7.827 5.834 1.00 1.80 H ATOM 1201 N GLN A 80 -13.378 2.450 0.827 1.00 0.41 N ATOM 1202 CA GLN A 80 -13.800 1.721 -0.372 1.00 0.55 C ATOM 1203 C GLN A 80 -14.752 2.456 -1.282 1.00 0.62 C ATOM 1204 O GLN A 80 -15.809 2.958 -0.860 1.00 0.89 O ATOM 1205 CB GLN A 80 -14.457 0.410 -0.002 1.00 0.87 C ATOM 1206 CG GLN A 80 -13.521 -0.693 0.392 1.00 0.64 C ATOM 1207 CD GLN A 80 -12.468 -0.976 -0.646 1.00 0.49 C ATOM 1208 OE1 GLN A 80 -12.666 -0.768 -1.847 1.00 0.57 O ATOM 1209 NE2 GLN A 80 -11.374 -1.475 -0.211 1.00 0.51 N ATOM 1210 H GLN A 80 -13.208 1.900 1.620 1.00 0.49 H ATOM 1211 HA GLN A 80 -12.913 1.471 -0.933 1.00 0.72 H ATOM 1212 HB2 GLN A 80 -15.061 0.616 0.868 1.00 1.31 H ATOM 1213 HB3 GLN A 80 -15.090 0.078 -0.812 1.00 1.24 H ATOM 1214 HG2 GLN A 80 -13.027 -0.417 1.311 1.00 0.58 H ATOM 1215 HG3 GLN A 80 -14.097 -1.592 0.555 1.00 0.91 H ATOM 1216 HE21 GLN A 80 -11.287 -1.635 0.751 1.00 0.61 H ATOM 1217 HE22 GLN A 80 -10.666 -1.678 -0.863 1.00 0.57 H ATOM 1218 N ALA A 81 -14.375 2.504 -2.522 1.00 0.68 N ATOM 1219 CA ALA A 81 -15.208 3.024 -3.540 1.00 0.96 C ATOM 1220 C ALA A 81 -15.779 1.829 -4.300 1.00 1.47 C ATOM 1221 O ALA A 81 -15.332 1.545 -5.429 1.00 1.72 O ATOM 1222 CB ALA A 81 -14.403 3.932 -4.458 1.00 1.11 C ATOM 1223 OXT ALA A 81 -16.578 1.071 -3.709 1.00 2.36 O ATOM 1224 H ALA A 81 -13.491 2.167 -2.776 1.00 0.71 H ATOM 1225 HA ALA A 81 -15.989 3.593 -3.061 1.00 1.38 H ATOM 1226 HB1 ALA A 81 -15.042 4.299 -5.248 1.00 1.54 H ATOM 1227 HB2 ALA A 81 -13.587 3.371 -4.888 1.00 1.57 H ATOM 1228 HB3 ALA A 81 -14.011 4.765 -3.894 1.00 1.61 H TER 1229 ALA A 81 HETATM 1230 C1 SHW A 101 3.755 5.600 5.151 1.00 0.93 C HETATM 1231 O1 SHW A 101 4.529 4.858 5.796 1.00 1.70 O HETATM 1232 S1 SHW A 101 3.619 7.320 5.406 1.00 1.36 S HETATM 1233 C2 SHW A 101 2.843 5.040 4.063 1.00 0.71 C HETATM 1234 C3 SHW A 101 2.161 3.724 4.491 1.00 0.77 C HETATM 1235 O3 SHW A 101 3.132 2.677 4.665 1.00 1.17 O HETATM 1236 C4 SHW A 101 1.098 3.289 3.496 1.00 0.78 C HETATM 1237 C5 SHW A 101 1.568 3.107 2.076 1.00 0.80 C HETATM 1238 C6 SHW A 101 0.402 2.727 1.200 1.00 0.80 C HETATM 1239 C7 SHW A 101 0.818 2.558 -0.231 1.00 0.89 C HETATM 1240 C8 SHW A 101 -0.385 2.185 -1.044 1.00 0.85 C HETATM 1241 O23 SHW A 101 12.779 10.692 -0.046 1.00 2.15 O HETATM 1242 P24 SHW A 101 11.976 10.090 1.051 1.00 1.48 P HETATM 1243 O26 SHW A 101 12.595 9.796 2.355 1.00 2.11 O HETATM 1244 O27 SHW A 101 10.755 11.046 1.353 1.00 1.55 O HETATM 1245 C28 SHW A 101 9.893 11.396 0.218 1.00 2.06 C HETATM 1246 C29 SHW A 101 8.640 12.163 0.660 1.00 2.78 C HETATM 1247 C30 SHW A 101 9.088 13.521 1.163 1.00 3.46 C HETATM 1248 C31 SHW A 101 7.727 12.345 -0.556 1.00 3.50 C HETATM 1249 C32 SHW A 101 7.833 11.403 1.820 1.00 2.71 C HETATM 1250 O33 SHW A 101 6.550 12.018 1.988 1.00 3.03 O HETATM 1251 C34 SHW A 101 7.551 9.946 1.475 1.00 2.54 C HETATM 1252 O35 SHW A 101 6.427 9.612 1.102 1.00 2.73 O HETATM 1253 N36 SHW A 101 8.543 9.103 1.605 1.00 2.45 N HETATM 1254 C37 SHW A 101 8.454 7.681 1.310 1.00 2.39 C HETATM 1255 C38 SHW A 101 9.072 6.750 2.363 1.00 2.30 C HETATM 1256 C39 SHW A 101 8.190 6.529 3.586 1.00 1.73 C HETATM 1257 O40 SHW A 101 8.453 5.649 4.421 1.00 2.01 O HETATM 1258 N41 SHW A 101 7.127 7.306 3.663 1.00 1.26 N HETATM 1259 C42 SHW A 101 6.158 7.246 4.721 1.00 1.07 C HETATM 1260 C43 SHW A 101 4.831 7.822 4.286 1.00 1.20 C HETATM 1261 H2 SHW A 101 2.109 5.800 3.837 1.00 0.84 H HETATM 1262 H2A SHW A 101 3.430 4.862 3.174 1.00 0.81 H HETATM 1263 H3 SHW A 101 1.683 3.886 5.445 1.00 1.03 H HETATM 1264 HO3 SHW A 101 3.954 3.087 4.966 1.00 1.33 H HETATM 1265 H4 SHW A 101 0.311 4.029 3.501 1.00 1.32 H HETATM 1266 H4A SHW A 101 0.682 2.349 3.828 1.00 1.33 H HETATM 1267 H5 SHW A 101 2.307 2.320 2.043 1.00 1.33 H HETATM 1268 H5A SHW A 101 1.997 4.033 1.721 1.00 1.35 H HETATM 1269 H6 SHW A 101 -0.347 3.503 1.261 1.00 1.37 H HETATM 1270 H6A SHW A 101 -0.013 1.794 1.553 1.00 1.43 H HETATM 1271 H7 SHW A 101 1.544 1.763 -0.311 1.00 1.58 H HETATM 1272 H7A SHW A 101 1.227 3.487 -0.600 1.00 1.52 H HETATM 1273 H8 SHW A 101 -0.096 2.066 -2.077 1.00 1.51 H HETATM 1274 H8A SHW A 101 -1.131 2.962 -0.968 1.00 1.34 H HETATM 1275 H8B SHW A 101 -0.795 1.256 -0.677 1.00 1.17 H HETATM 1276 H28 SHW A 101 10.460 12.007 -0.469 1.00 2.39 H HETATM 1277 H28A SHW A 101 9.592 10.486 -0.279 1.00 2.13 H HETATM 1278 H30 SHW A 101 9.594 14.050 0.369 1.00 3.73 H HETATM 1279 H30A SHW A 101 9.764 13.388 1.994 1.00 3.96 H HETATM 1280 H30B SHW A 101 8.227 14.089 1.483 1.00 3.68 H HETATM 1281 H31 SHW A 101 6.838 12.882 -0.262 1.00 3.99 H HETATM 1282 H31A SHW A 101 7.447 11.376 -0.942 1.00 3.72 H HETATM 1283 H31B SHW A 101 8.248 12.901 -1.321 1.00 3.81 H HETATM 1284 H32 SHW A 101 8.403 11.430 2.737 1.00 2.83 H HETATM 1285 HO33 SHW A 101 5.934 11.308 1.744 1.00 3.03 H HETATM 1286 HN36 SHW A 101 9.399 9.473 1.913 1.00 2.61 H HETATM 1287 H37 SHW A 101 7.429 7.392 1.131 1.00 2.12 H HETATM 1288 H37A SHW A 101 9.005 7.514 0.396 1.00 2.90 H HETATM 1289 H38 SHW A 101 9.141 5.769 1.911 1.00 2.44 H HETATM 1290 H38A SHW A 101 10.042 7.110 2.673 1.00 2.70 H HETATM 1291 HN41 SHW A 101 6.966 7.966 2.955 1.00 1.38 H HETATM 1292 H42 SHW A 101 5.994 6.201 4.941 1.00 1.50 H HETATM 1293 H42A SHW A 101 6.539 7.760 5.589 1.00 1.16 H HETATM 1294 H43 SHW A 101 4.566 7.395 3.330 1.00 1.54 H HETATM 1295 H43A SHW A 101 4.862 8.901 4.245 1.00 1.74 H