ATOM 1 N LEU A 1 16.788 2.868 -17.377 1.00 21.01 N ATOM 2 CA LEU A 1 15.824 3.979 -17.270 1.00 19.40 C ATOM 3 C LEU A 1 16.178 4.974 -18.370 1.00 18.14 C ATOM 4 O LEU A 1 17.315 4.935 -18.833 1.00 18.60 O ATOM 5 CB LEU A 1 15.901 4.668 -15.895 1.00 19.38 C ATOM 6 CG LEU A 1 15.104 4.003 -14.758 1.00 20.17 C ATOM 7 CD1 LEU A 1 13.587 4.102 -14.974 1.00 20.10 C ATOM 8 CD2 LEU A 1 15.511 2.548 -14.499 1.00 21.28 C ATOM 9 H1 LEU A 1 17.684 3.302 -17.578 1.00 21.12 H ATOM 10 H2 LEU A 1 16.833 2.316 -16.534 1.00 21.89 H ATOM 11 H3 LEU A 1 16.553 2.288 -18.169 1.00 21.21 H ATOM 12 HA LEU A 1 14.816 3.603 -17.446 1.00 19.38 H ATOM 13 HB2 LEU A 1 16.948 4.743 -15.594 1.00 19.67 H ATOM 14 HB3 LEU A 1 15.521 5.685 -15.990 1.00 18.74 H ATOM 15 HG LEU A 1 15.331 4.566 -13.851 1.00 20.29 H ATOM 16 HD11 LEU A 1 13.302 5.138 -15.163 1.00 19.77 H ATOM 17 HD12 LEU A 1 13.267 3.483 -15.811 1.00 20.08 H ATOM 18 HD13 LEU A 1 13.072 3.760 -14.076 1.00 20.64 H ATOM 19 HD21 LEU A 1 16.590 2.479 -14.359 1.00 21.76 H ATOM 20 HD22 LEU A 1 15.022 2.198 -13.589 1.00 21.63 H ATOM 21 HD23 LEU A 1 15.197 1.906 -15.322 1.00 21.48 H ATOM 22 N ARG A 2 15.240 5.830 -18.787 1.00 16.82 N ATOM 23 CA ARG A 2 15.461 6.814 -19.844 1.00 15.81 C ATOM 24 C ARG A 2 14.506 7.993 -19.602 1.00 13.84 C ATOM 25 O ARG A 2 13.714 8.366 -20.465 1.00 13.30 O ATOM 26 CB ARG A 2 15.287 6.136 -21.223 1.00 16.79 C ATOM 27 CG ARG A 2 16.320 6.540 -22.291 1.00 17.24 C ATOM 28 CD ARG A 2 16.251 8.006 -22.738 1.00 16.69 C ATOM 29 NE ARG A 2 16.981 8.891 -21.814 1.00 16.46 N ATOM 30 CZ ARG A 2 16.497 9.986 -21.204 1.00 16.22 C ATOM 31 NH1 ARG A 2 15.313 10.500 -21.538 1.00 16.10 N ATOM 32 NH2 ARG A 2 17.172 10.549 -20.200 1.00 16.36 N ATOM 33 H ARG A 2 14.319 5.800 -18.371 1.00 16.65 H ATOM 34 HA ARG A 2 16.484 7.181 -19.759 1.00 16.05 H ATOM 35 HB2 ARG A 2 15.412 5.060 -21.100 1.00 17.62 H ATOM 36 HB3 ARG A 2 14.278 6.287 -21.611 1.00 16.80 H ATOM 37 HG2 ARG A 2 17.325 6.295 -21.942 1.00 17.97 H ATOM 38 HG3 ARG A 2 16.120 5.923 -23.169 1.00 17.63 H ATOM 39 HD2 ARG A 2 16.737 8.087 -23.713 1.00 17.01 H ATOM 40 HD3 ARG A 2 15.202 8.270 -22.870 1.00 16.51 H ATOM 41 HE ARG A 2 17.921 8.596 -21.587 1.00 16.71 H ATOM 42 HH11 ARG A 2 14.719 10.059 -22.223 1.00 16.14 H ATOM 43 HH12 ARG A 2 14.924 11.209 -20.924 1.00 16.13 H ATOM 44 HH21 ARG A 2 18.101 10.259 -19.934 1.00 16.60 H ATOM 45 HH22 ARG A 2 16.650 11.189 -19.598 1.00 16.39 H ATOM 46 N ILE A 3 14.574 8.579 -18.402 1.00 12.99 N ATOM 47 CA ILE A 3 13.596 9.553 -17.929 1.00 11.35 C ATOM 48 C ILE A 3 13.776 10.909 -18.632 1.00 9.91 C ATOM 49 O ILE A 3 14.899 11.252 -19.012 1.00 10.25 O ATOM 50 CB ILE A 3 13.695 9.681 -16.396 1.00 11.77 C ATOM 51 CG1 ILE A 3 15.071 10.196 -15.927 1.00 12.60 C ATOM 52 CG2 ILE A 3 13.334 8.345 -15.734 1.00 12.48 C ATOM 53 CD1 ILE A 3 15.133 10.415 -14.412 1.00 13.20 C ATOM 54 H ILE A 3 15.260 8.256 -17.739 1.00 13.69 H ATOM 55 HA ILE A 3 12.609 9.159 -18.176 1.00 11.27 H ATOM 56 HB ILE A 3 12.950 10.405 -16.082 1.00 11.29 H ATOM 57 HG12 ILE A 3 15.860 9.497 -16.206 1.00 13.49 H ATOM 58 HG13 ILE A 3 15.277 11.157 -16.398 1.00 12.28 H ATOM 59 HG21 ILE A 3 12.405 7.959 -16.156 1.00 12.41 H ATOM 60 HG22 ILE A 3 14.127 7.616 -15.891 1.00 13.18 H ATOM 61 HG23 ILE A 3 13.184 8.483 -14.664 1.00 12.71 H ATOM 62 HD11 ILE A 3 14.304 11.045 -14.088 1.00 12.98 H ATOM 63 HD12 ILE A 3 15.095 9.462 -13.885 1.00 13.94 H ATOM 64 HD13 ILE A 3 16.072 10.910 -14.161 1.00 13.50 H ATOM 65 N PRO A 4 12.698 11.679 -18.855 1.00 8.76 N ATOM 66 CA PRO A 4 12.765 12.907 -19.633 1.00 7.80 C ATOM 67 C PRO A 4 13.668 13.947 -18.967 1.00 7.12 C ATOM 68 O PRO A 4 14.750 14.238 -19.469 1.00 7.72 O ATOM 69 CB PRO A 4 11.315 13.379 -19.807 1.00 7.47 C ATOM 70 CG PRO A 4 10.543 12.676 -18.689 1.00 7.89 C ATOM 71 CD PRO A 4 11.322 11.376 -18.490 1.00 8.95 C ATOM 72 HA PRO A 4 13.174 12.698 -20.620 1.00 8.52 H ATOM 73 HB2 PRO A 4 11.208 14.465 -19.766 1.00 6.91 H ATOM 74 HB3 PRO A 4 10.941 13.017 -20.766 1.00 8.24 H ATOM 75 HG2 PRO A 4 10.575 13.273 -17.778 1.00 7.35 H ATOM 76 HG3 PRO A 4 9.504 12.491 -18.967 1.00 8.56 H ATOM 77 HD2 PRO A 4 11.219 11.035 -17.461 1.00 9.28 H ATOM 78 HD3 PRO A 4 10.934 10.618 -19.173 1.00 9.97 H ATOM 79 N CYS A 5 13.209 14.513 -17.852 1.00 6.37 N ATOM 80 CA CYS A 5 13.797 15.699 -17.236 1.00 6.23 C ATOM 81 C CYS A 5 13.407 15.754 -15.759 1.00 5.65 C ATOM 82 O CYS A 5 13.003 16.798 -15.256 1.00 5.58 O ATOM 83 CB CYS A 5 13.324 16.952 -17.991 1.00 6.62 C ATOM 84 SG CYS A 5 11.529 17.173 -17.821 1.00 6.79 S ATOM 85 H CYS A 5 12.294 14.242 -17.531 1.00 6.24 H ATOM 86 HA CYS A 5 14.884 15.644 -17.297 1.00 6.94 H ATOM 87 HB2 CYS A 5 13.824 17.837 -17.596 1.00 7.27 H ATOM 88 HB3 CYS A 5 13.568 16.858 -19.050 1.00 6.91 H ATOM 89 HG CYS A 5 11.526 17.489 -16.521 1.00 7.12 H ATOM 90 N CYS A 6 13.506 14.607 -15.077 1.00 5.87 N ATOM 91 CA CYS A 6 12.977 14.393 -13.729 1.00 5.88 C ATOM 92 C CYS A 6 11.451 14.562 -13.727 1.00 4.27 C ATOM 93 O CYS A 6 10.959 15.667 -13.496 1.00 4.63 O ATOM 94 CB CYS A 6 13.655 15.288 -12.681 1.00 7.52 C ATOM 95 SG CYS A 6 12.801 15.028 -11.107 1.00 8.35 S ATOM 96 H CYS A 6 13.873 13.810 -15.574 1.00 6.40 H ATOM 97 HA CYS A 6 13.234 13.379 -13.434 1.00 6.57 H ATOM 98 HB2 CYS A 6 14.701 15.002 -12.575 1.00 8.66 H ATOM 99 HB3 CYS A 6 13.592 16.347 -12.924 1.00 7.61 H ATOM 100 HG CYS A 6 11.699 15.715 -11.432 1.00 7.78 H ATOM 101 N PRO A 7 10.680 13.493 -13.997 1.00 3.10 N ATOM 102 CA PRO A 7 9.235 13.570 -14.161 1.00 2.28 C ATOM 103 C PRO A 7 8.542 13.777 -12.808 1.00 1.90 C ATOM 104 O PRO A 7 7.925 12.868 -12.247 1.00 2.35 O ATOM 105 CB PRO A 7 8.847 12.270 -14.875 1.00 2.95 C ATOM 106 CG PRO A 7 9.897 11.275 -14.388 1.00 3.65 C ATOM 107 CD PRO A 7 11.151 12.140 -14.256 1.00 3.72 C ATOM 108 HA PRO A 7 8.967 14.405 -14.808 1.00 2.92 H ATOM 109 HB2 PRO A 7 7.830 11.946 -14.661 1.00 3.70 H ATOM 110 HB3 PRO A 7 8.964 12.408 -15.950 1.00 3.24 H ATOM 111 HG2 PRO A 7 9.606 10.901 -13.406 1.00 4.21 H ATOM 112 HG3 PRO A 7 10.034 10.443 -15.080 1.00 4.39 H ATOM 113 HD2 PRO A 7 11.765 11.751 -13.443 1.00 4.76 H ATOM 114 HD3 PRO A 7 11.708 12.137 -15.192 1.00 4.01 H ATOM 115 N VAL A 8 8.646 15.002 -12.287 1.00 1.86 N ATOM 116 CA VAL A 8 7.972 15.427 -11.074 1.00 1.69 C ATOM 117 C VAL A 8 6.469 15.208 -11.184 1.00 1.47 C ATOM 118 O VAL A 8 5.888 15.116 -12.265 1.00 2.40 O ATOM 119 CB VAL A 8 8.349 16.869 -10.688 1.00 2.32 C ATOM 120 CG1 VAL A 8 8.201 17.867 -11.847 1.00 2.93 C ATOM 121 CG2 VAL A 8 7.609 17.417 -9.459 1.00 3.69 C ATOM 122 H VAL A 8 9.233 15.667 -12.779 1.00 2.47 H ATOM 123 HA VAL A 8 8.340 14.777 -10.279 1.00 1.79 H ATOM 124 HB VAL A 8 9.383 16.806 -10.379 1.00 3.18 H ATOM 125 HG11 VAL A 8 7.171 17.874 -12.204 1.00 3.54 H ATOM 126 HG12 VAL A 8 8.462 18.868 -11.503 1.00 3.48 H ATOM 127 HG13 VAL A 8 8.865 17.613 -12.672 1.00 3.77 H ATOM 128 HG21 VAL A 8 7.713 16.730 -8.619 1.00 4.47 H ATOM 129 HG22 VAL A 8 8.052 18.371 -9.170 1.00 4.19 H ATOM 130 HG23 VAL A 8 6.555 17.584 -9.679 1.00 4.58 H ATOM 131 N ASN A 9 5.875 15.044 -10.009 1.00 1.17 N ATOM 132 CA ASN A 9 4.512 14.589 -9.752 1.00 0.94 C ATOM 133 C ASN A 9 4.264 13.146 -10.196 1.00 0.67 C ATOM 134 O ASN A 9 3.763 12.346 -9.416 1.00 0.82 O ATOM 135 CB ASN A 9 3.465 15.537 -10.348 1.00 1.18 C ATOM 136 CG ASN A 9 2.067 15.062 -9.962 1.00 2.76 C ATOM 137 OD1 ASN A 9 1.681 15.153 -8.802 1.00 3.78 O ATOM 138 ND2 ASN A 9 1.310 14.527 -10.914 1.00 3.88 N ATOM 139 H ASN A 9 6.492 15.226 -9.229 1.00 1.83 H ATOM 140 HA ASN A 9 4.373 14.615 -8.679 1.00 1.28 H ATOM 141 HB2 ASN A 9 3.617 16.540 -9.948 1.00 1.73 H ATOM 142 HB3 ASN A 9 3.550 15.578 -11.434 1.00 2.00 H ATOM 143 HD21 ASN A 9 1.637 14.465 -11.866 1.00 3.85 H ATOM 144 HD22 ASN A 9 0.388 14.202 -10.664 1.00 5.16 H ATOM 145 N LEU A 10 4.685 12.773 -11.401 1.00 0.69 N ATOM 146 CA LEU A 10 4.486 11.441 -11.945 1.00 0.75 C ATOM 147 C LEU A 10 5.298 10.441 -11.125 1.00 0.67 C ATOM 148 O LEU A 10 4.773 9.419 -10.681 1.00 0.65 O ATOM 149 CB LEU A 10 4.858 11.464 -13.435 1.00 1.08 C ATOM 150 CG LEU A 10 4.677 10.155 -14.223 1.00 2.29 C ATOM 151 CD1 LEU A 10 5.796 9.137 -13.972 1.00 3.94 C ATOM 152 CD2 LEU A 10 3.302 9.519 -13.993 1.00 3.03 C ATOM 153 H LEU A 10 5.157 13.461 -11.972 1.00 0.89 H ATOM 154 HA LEU A 10 3.427 11.196 -11.853 1.00 0.75 H ATOM 155 HB2 LEU A 10 4.224 12.214 -13.911 1.00 1.47 H ATOM 156 HB3 LEU A 10 5.888 11.797 -13.538 1.00 1.97 H ATOM 157 HG LEU A 10 4.739 10.426 -15.279 1.00 2.83 H ATOM 158 HD11 LEU A 10 6.768 9.628 -14.030 1.00 4.69 H ATOM 159 HD12 LEU A 10 5.689 8.659 -13.001 1.00 4.77 H ATOM 160 HD13 LEU A 10 5.749 8.362 -14.737 1.00 4.56 H ATOM 161 HD21 LEU A 10 2.519 10.259 -14.166 1.00 3.13 H ATOM 162 HD22 LEU A 10 3.164 8.692 -14.691 1.00 3.80 H ATOM 163 HD23 LEU A 10 3.220 9.135 -12.977 1.00 3.96 H ATOM 164 N LYS A 11 6.575 10.749 -10.881 1.00 0.71 N ATOM 165 CA LYS A 11 7.446 9.868 -10.115 1.00 0.75 C ATOM 166 C LYS A 11 6.818 9.638 -8.739 1.00 0.56 C ATOM 167 O LYS A 11 6.644 8.499 -8.301 1.00 0.57 O ATOM 168 CB LYS A 11 8.858 10.476 -10.030 1.00 0.96 C ATOM 169 CG LYS A 11 9.984 9.461 -9.805 1.00 1.49 C ATOM 170 CD LYS A 11 9.954 8.856 -8.399 1.00 2.74 C ATOM 171 CE LYS A 11 11.258 8.102 -8.120 1.00 3.23 C ATOM 172 NZ LYS A 11 11.284 7.568 -6.746 1.00 4.58 N ATOM 173 H LYS A 11 6.945 11.627 -11.239 1.00 0.74 H ATOM 174 HA LYS A 11 7.503 8.916 -10.645 1.00 0.88 H ATOM 175 HB2 LYS A 11 9.088 10.945 -10.984 1.00 1.26 H ATOM 176 HB3 LYS A 11 8.902 11.241 -9.253 1.00 1.51 H ATOM 177 HG2 LYS A 11 9.928 8.673 -10.559 1.00 2.08 H ATOM 178 HG3 LYS A 11 10.927 9.997 -9.941 1.00 2.32 H ATOM 179 HD2 LYS A 11 9.824 9.659 -7.670 1.00 3.56 H ATOM 180 HD3 LYS A 11 9.116 8.162 -8.329 1.00 3.39 H ATOM 181 HE2 LYS A 11 11.358 7.277 -8.830 1.00 3.61 H ATOM 182 HE3 LYS A 11 12.107 8.777 -8.249 1.00 3.33 H ATOM 183 HZ1 LYS A 11 10.510 6.932 -6.611 1.00 5.26 H ATOM 184 HZ2 LYS A 11 12.151 7.075 -6.589 1.00 4.97 H ATOM 185 HZ3 LYS A 11 11.211 8.327 -6.082 1.00 5.19 H ATOM 186 N ARG A 12 6.458 10.729 -8.055 1.00 0.49 N ATOM 187 CA ARG A 12 5.904 10.599 -6.717 1.00 0.46 C ATOM 188 C ARG A 12 4.508 9.981 -6.721 1.00 0.34 C ATOM 189 O ARG A 12 4.131 9.329 -5.754 1.00 0.41 O ATOM 190 CB ARG A 12 5.973 11.899 -5.905 1.00 0.67 C ATOM 191 CG ARG A 12 5.163 13.051 -6.509 1.00 1.69 C ATOM 192 CD ARG A 12 4.738 14.059 -5.435 1.00 2.35 C ATOM 193 NE ARG A 12 3.722 13.473 -4.541 1.00 3.29 N ATOM 194 CZ ARG A 12 3.192 14.075 -3.464 1.00 4.20 C ATOM 195 NH1 ARG A 12 3.578 15.313 -3.135 1.00 4.58 N ATOM 196 NH2 ARG A 12 2.281 13.435 -2.722 1.00 5.41 N ATOM 197 H ARG A 12 6.569 11.631 -8.490 1.00 0.54 H ATOM 198 HA ARG A 12 6.543 9.895 -6.206 1.00 0.53 H ATOM 199 HB2 ARG A 12 5.599 11.667 -4.907 1.00 1.88 H ATOM 200 HB3 ARG A 12 7.014 12.210 -5.805 1.00 1.60 H ATOM 201 HG2 ARG A 12 5.785 13.546 -7.254 1.00 2.36 H ATOM 202 HG3 ARG A 12 4.259 12.681 -6.991 1.00 2.72 H ATOM 203 HD2 ARG A 12 5.621 14.366 -4.870 1.00 2.64 H ATOM 204 HD3 ARG A 12 4.309 14.930 -5.937 1.00 3.03 H ATOM 205 HE ARG A 12 3.399 12.546 -4.786 1.00 3.88 H ATOM 206 HH11 ARG A 12 4.254 15.790 -3.712 1.00 4.35 H ATOM 207 HH12 ARG A 12 3.203 15.793 -2.330 1.00 5.55 H ATOM 208 HH21 ARG A 12 1.981 12.502 -2.965 1.00 5.89 H ATOM 209 HH22 ARG A 12 1.868 13.869 -1.908 1.00 6.18 H ATOM 210 N LEU A 13 3.760 10.127 -7.812 1.00 0.25 N ATOM 211 CA LEU A 13 2.486 9.448 -7.981 1.00 0.23 C ATOM 212 C LEU A 13 2.738 7.944 -8.012 1.00 0.22 C ATOM 213 O LEU A 13 2.090 7.197 -7.288 1.00 0.26 O ATOM 214 CB LEU A 13 1.742 9.953 -9.219 1.00 0.29 C ATOM 215 CG LEU A 13 0.417 9.225 -9.501 1.00 0.76 C ATOM 216 CD1 LEU A 13 -0.598 9.413 -8.367 1.00 1.87 C ATOM 217 CD2 LEU A 13 -0.174 9.764 -10.809 1.00 2.19 C ATOM 218 H LEU A 13 4.111 10.713 -8.558 1.00 0.29 H ATOM 219 HA LEU A 13 1.862 9.697 -7.134 1.00 0.30 H ATOM 220 HB2 LEU A 13 1.543 11.020 -9.106 1.00 0.49 H ATOM 221 HB3 LEU A 13 2.396 9.809 -10.065 1.00 0.50 H ATOM 222 HG LEU A 13 0.599 8.158 -9.636 1.00 2.25 H ATOM 223 HD11 LEU A 13 -0.740 10.475 -8.163 1.00 2.65 H ATOM 224 HD12 LEU A 13 -1.555 8.977 -8.655 1.00 2.46 H ATOM 225 HD13 LEU A 13 -0.256 8.913 -7.461 1.00 3.00 H ATOM 226 HD21 LEU A 13 0.532 9.609 -11.626 1.00 3.21 H ATOM 227 HD22 LEU A 13 -1.100 9.239 -11.042 1.00 2.81 H ATOM 228 HD23 LEU A 13 -0.382 10.831 -10.715 1.00 2.97 H ATOM 229 N LEU A 14 3.708 7.495 -8.812 1.00 0.23 N ATOM 230 CA LEU A 14 4.066 6.088 -8.879 1.00 0.27 C ATOM 231 C LEU A 14 4.464 5.577 -7.488 1.00 0.22 C ATOM 232 O LEU A 14 3.977 4.543 -7.031 1.00 0.26 O ATOM 233 CB LEU A 14 5.174 5.897 -9.932 1.00 0.34 C ATOM 234 CG LEU A 14 5.244 4.514 -10.607 1.00 0.51 C ATOM 235 CD1 LEU A 14 5.415 3.360 -9.615 1.00 2.15 C ATOM 236 CD2 LEU A 14 4.034 4.251 -11.511 1.00 2.20 C ATOM 237 H LEU A 14 4.190 8.146 -9.421 1.00 0.25 H ATOM 238 HA LEU A 14 3.158 5.581 -9.181 1.00 0.33 H ATOM 239 HB2 LEU A 14 5.025 6.623 -10.733 1.00 0.36 H ATOM 240 HB3 LEU A 14 6.140 6.112 -9.474 1.00 0.33 H ATOM 241 HG LEU A 14 6.128 4.526 -11.247 1.00 1.93 H ATOM 242 HD11 LEU A 14 6.204 3.591 -8.900 1.00 3.29 H ATOM 243 HD12 LEU A 14 4.479 3.177 -9.091 1.00 3.00 H ATOM 244 HD13 LEU A 14 5.685 2.454 -10.159 1.00 2.76 H ATOM 245 HD21 LEU A 14 3.917 5.068 -12.224 1.00 3.34 H ATOM 246 HD22 LEU A 14 4.190 3.324 -12.064 1.00 2.78 H ATOM 247 HD23 LEU A 14 3.121 4.154 -10.925 1.00 3.26 H ATOM 248 N VAL A 15 5.299 6.340 -6.777 1.00 0.17 N ATOM 249 CA VAL A 15 5.636 6.013 -5.393 1.00 0.20 C ATOM 250 C VAL A 15 4.360 5.891 -4.551 1.00 0.22 C ATOM 251 O VAL A 15 4.189 4.904 -3.841 1.00 0.27 O ATOM 252 CB VAL A 15 6.633 7.026 -4.803 1.00 0.27 C ATOM 253 CG1 VAL A 15 6.880 6.774 -3.308 1.00 0.42 C ATOM 254 CG2 VAL A 15 7.982 6.936 -5.527 1.00 0.35 C ATOM 255 H VAL A 15 5.666 7.180 -7.214 1.00 0.16 H ATOM 256 HA VAL A 15 6.118 5.033 -5.391 1.00 0.23 H ATOM 257 HB VAL A 15 6.232 8.031 -4.912 1.00 0.25 H ATOM 258 HG11 VAL A 15 7.209 5.747 -3.149 1.00 1.46 H ATOM 259 HG12 VAL A 15 7.649 7.455 -2.942 1.00 1.22 H ATOM 260 HG13 VAL A 15 5.971 6.951 -2.732 1.00 1.57 H ATOM 261 HG21 VAL A 15 7.850 7.064 -6.598 1.00 1.36 H ATOM 262 HG22 VAL A 15 8.645 7.717 -5.155 1.00 1.56 H ATOM 263 HG23 VAL A 15 8.435 5.961 -5.343 1.00 1.60 H ATOM 264 N VAL A 16 3.455 6.871 -4.628 1.00 0.24 N ATOM 265 CA VAL A 16 2.198 6.829 -3.895 1.00 0.31 C ATOM 266 C VAL A 16 1.430 5.553 -4.242 1.00 0.34 C ATOM 267 O VAL A 16 0.962 4.878 -3.333 1.00 0.39 O ATOM 268 CB VAL A 16 1.380 8.116 -4.115 1.00 0.34 C ATOM 269 CG1 VAL A 16 -0.082 7.964 -3.670 1.00 0.47 C ATOM 270 CG2 VAL A 16 1.997 9.273 -3.317 1.00 0.40 C ATOM 271 H VAL A 16 3.617 7.649 -5.255 1.00 0.23 H ATOM 272 HA VAL A 16 2.439 6.768 -2.833 1.00 0.34 H ATOM 273 HB VAL A 16 1.381 8.373 -5.172 1.00 0.30 H ATOM 274 HG11 VAL A 16 -0.127 7.628 -2.634 1.00 1.49 H ATOM 275 HG12 VAL A 16 -0.592 8.925 -3.755 1.00 1.68 H ATOM 276 HG13 VAL A 16 -0.605 7.248 -4.304 1.00 1.79 H ATOM 277 HG21 VAL A 16 3.060 9.367 -3.527 1.00 1.54 H ATOM 278 HG22 VAL A 16 1.498 10.205 -3.583 1.00 1.58 H ATOM 279 HG23 VAL A 16 1.872 9.094 -2.249 1.00 1.79 H ATOM 280 N VAL A 17 1.316 5.187 -5.521 1.00 0.33 N ATOM 281 CA VAL A 17 0.657 3.959 -5.923 1.00 0.38 C ATOM 282 C VAL A 17 1.292 2.764 -5.200 1.00 0.37 C ATOM 283 O VAL A 17 0.594 1.977 -4.561 1.00 0.39 O ATOM 284 CB VAL A 17 0.667 3.828 -7.457 1.00 0.40 C ATOM 285 CG1 VAL A 17 0.209 2.438 -7.907 1.00 0.49 C ATOM 286 CG2 VAL A 17 -0.268 4.870 -8.087 1.00 0.45 C ATOM 287 H VAL A 17 1.712 5.761 -6.255 1.00 0.31 H ATOM 288 HA VAL A 17 -0.376 4.048 -5.601 1.00 0.44 H ATOM 289 HB VAL A 17 1.675 3.987 -7.836 1.00 0.35 H ATOM 290 HG11 VAL A 17 -0.767 2.214 -7.477 1.00 1.22 H ATOM 291 HG12 VAL A 17 0.141 2.415 -8.995 1.00 1.47 H ATOM 292 HG13 VAL A 17 0.929 1.682 -7.592 1.00 1.26 H ATOM 293 HG21 VAL A 17 0.000 5.876 -7.771 1.00 1.45 H ATOM 294 HG22 VAL A 17 -0.197 4.817 -9.174 1.00 1.58 H ATOM 295 HG23 VAL A 17 -1.298 4.673 -7.790 1.00 1.42 H ATOM 296 N VAL A 18 2.620 2.636 -5.267 1.00 0.34 N ATOM 297 CA VAL A 18 3.329 1.570 -4.579 1.00 0.35 C ATOM 298 C VAL A 18 3.021 1.588 -3.077 1.00 0.36 C ATOM 299 O VAL A 18 2.737 0.543 -2.491 1.00 0.38 O ATOM 300 CB VAL A 18 4.838 1.637 -4.881 1.00 0.34 C ATOM 301 CG1 VAL A 18 5.629 0.621 -4.046 1.00 0.38 C ATOM 302 CG2 VAL A 18 5.098 1.340 -6.364 1.00 0.35 C ATOM 303 H VAL A 18 3.161 3.294 -5.814 1.00 0.33 H ATOM 304 HA VAL A 18 2.938 0.647 -4.993 1.00 0.38 H ATOM 305 HB VAL A 18 5.210 2.635 -4.649 1.00 0.31 H ATOM 306 HG11 VAL A 18 5.227 -0.382 -4.196 1.00 1.86 H ATOM 307 HG12 VAL A 18 6.676 0.632 -4.349 1.00 1.61 H ATOM 308 HG13 VAL A 18 5.581 0.872 -2.986 1.00 1.52 H ATOM 309 HG21 VAL A 18 4.531 2.019 -6.997 1.00 1.73 H ATOM 310 HG22 VAL A 18 6.159 1.464 -6.583 1.00 1.57 H ATOM 311 HG23 VAL A 18 4.803 0.317 -6.596 1.00 1.70 H ATOM 312 N VAL A 19 3.058 2.765 -2.447 1.00 0.34 N ATOM 313 CA VAL A 19 2.784 2.893 -1.026 1.00 0.34 C ATOM 314 C VAL A 19 1.365 2.408 -0.746 1.00 0.34 C ATOM 315 O VAL A 19 1.161 1.628 0.175 1.00 0.33 O ATOM 316 CB VAL A 19 3.041 4.331 -0.542 1.00 0.34 C ATOM 317 CG1 VAL A 19 2.506 4.561 0.879 1.00 0.37 C ATOM 318 CG2 VAL A 19 4.548 4.623 -0.538 1.00 0.34 C ATOM 319 H VAL A 19 3.213 3.610 -2.984 1.00 0.33 H ATOM 320 HA VAL A 19 3.467 2.232 -0.494 1.00 0.35 H ATOM 321 HB VAL A 19 2.543 5.033 -1.210 1.00 0.35 H ATOM 322 HG11 VAL A 19 2.914 3.813 1.559 1.00 1.60 H ATOM 323 HG12 VAL A 19 2.799 5.553 1.225 1.00 1.55 H ATOM 324 HG13 VAL A 19 1.417 4.504 0.893 1.00 1.70 H ATOM 325 HG21 VAL A 19 4.989 4.407 -1.509 1.00 1.73 H ATOM 326 HG22 VAL A 19 4.719 5.673 -0.301 1.00 1.44 H ATOM 327 HG23 VAL A 19 5.043 4.005 0.212 1.00 1.65 H ATOM 328 N VAL A 20 0.393 2.833 -1.552 1.00 0.36 N ATOM 329 CA VAL A 20 -0.988 2.401 -1.442 1.00 0.38 C ATOM 330 C VAL A 20 -1.069 0.874 -1.510 1.00 0.37 C ATOM 331 O VAL A 20 -1.693 0.258 -0.649 1.00 0.37 O ATOM 332 CB VAL A 20 -1.878 3.113 -2.479 1.00 0.41 C ATOM 333 CG1 VAL A 20 -3.270 2.474 -2.577 1.00 0.46 C ATOM 334 CG2 VAL A 20 -2.062 4.588 -2.094 1.00 0.41 C ATOM 335 H VAL A 20 0.633 3.469 -2.296 1.00 0.38 H ATOM 336 HA VAL A 20 -1.316 2.721 -0.459 1.00 0.38 H ATOM 337 HB VAL A 20 -1.413 3.061 -3.462 1.00 0.40 H ATOM 338 HG11 VAL A 20 -3.734 2.430 -1.590 1.00 1.42 H ATOM 339 HG12 VAL A 20 -3.901 3.068 -3.239 1.00 1.56 H ATOM 340 HG13 VAL A 20 -3.202 1.466 -2.987 1.00 1.46 H ATOM 341 HG21 VAL A 20 -1.101 5.074 -1.938 1.00 1.19 H ATOM 342 HG22 VAL A 20 -2.593 5.111 -2.889 1.00 1.37 H ATOM 343 HG23 VAL A 20 -2.640 4.663 -1.172 1.00 1.29 H ATOM 344 N VAL A 21 -0.429 0.246 -2.500 1.00 0.38 N ATOM 345 CA VAL A 21 -0.413 -1.199 -2.624 1.00 0.39 C ATOM 346 C VAL A 21 0.175 -1.843 -1.362 1.00 0.36 C ATOM 347 O VAL A 21 -0.400 -2.787 -0.821 1.00 0.34 O ATOM 348 CB VAL A 21 0.364 -1.555 -3.899 1.00 0.44 C ATOM 349 CG1 VAL A 21 0.667 -3.048 -3.972 1.00 0.48 C ATOM 350 CG2 VAL A 21 -0.439 -1.162 -5.147 1.00 0.46 C ATOM 351 H VAL A 21 0.099 0.762 -3.199 1.00 0.40 H ATOM 352 HA VAL A 21 -1.441 -1.552 -2.721 1.00 0.39 H ATOM 353 HB VAL A 21 1.315 -1.022 -3.893 1.00 0.45 H ATOM 354 HG11 VAL A 21 -0.262 -3.607 -3.867 1.00 1.82 H ATOM 355 HG12 VAL A 21 1.128 -3.265 -4.934 1.00 1.73 H ATOM 356 HG13 VAL A 21 1.361 -3.322 -3.179 1.00 1.39 H ATOM 357 HG21 VAL A 21 -0.713 -0.109 -5.123 1.00 1.48 H ATOM 358 HG22 VAL A 21 0.158 -1.345 -6.042 1.00 1.36 H ATOM 359 HG23 VAL A 21 -1.352 -1.756 -5.203 1.00 1.59 H ATOM 360 N LEU A 22 1.309 -1.334 -0.877 1.00 0.37 N ATOM 361 CA LEU A 22 1.949 -1.819 0.330 1.00 0.37 C ATOM 362 C LEU A 22 0.981 -1.681 1.514 1.00 0.32 C ATOM 363 O LEU A 22 0.787 -2.627 2.273 1.00 0.31 O ATOM 364 CB LEU A 22 3.304 -1.089 0.461 1.00 0.41 C ATOM 365 CG LEU A 22 3.718 -0.703 1.878 1.00 0.43 C ATOM 366 CD1 LEU A 22 4.065 -1.928 2.733 1.00 0.48 C ATOM 367 CD2 LEU A 22 4.935 0.228 1.839 1.00 0.47 C ATOM 368 H LEU A 22 1.731 -0.518 -1.308 1.00 0.38 H ATOM 369 HA LEU A 22 2.150 -2.886 0.221 1.00 0.38 H ATOM 370 HB2 LEU A 22 4.084 -1.695 -0.001 1.00 0.46 H ATOM 371 HB3 LEU A 22 3.254 -0.150 -0.087 1.00 0.39 H ATOM 372 HG LEU A 22 2.881 -0.139 2.281 1.00 0.40 H ATOM 373 HD11 LEU A 22 3.260 -2.657 2.725 1.00 1.70 H ATOM 374 HD12 LEU A 22 4.964 -2.406 2.344 1.00 1.72 H ATOM 375 HD13 LEU A 22 4.247 -1.616 3.762 1.00 1.32 H ATOM 376 HD21 LEU A 22 4.697 1.134 1.283 1.00 1.56 H ATOM 377 HD22 LEU A 22 5.216 0.509 2.854 1.00 1.23 H ATOM 378 HD23 LEU A 22 5.777 -0.274 1.360 1.00 1.77 H ATOM 379 N VAL A 23 0.332 -0.527 1.663 1.00 0.32 N ATOM 380 CA VAL A 23 -0.606 -0.252 2.723 1.00 0.31 C ATOM 381 C VAL A 23 -1.791 -1.208 2.629 1.00 0.27 C ATOM 382 O VAL A 23 -2.242 -1.718 3.650 1.00 0.25 O ATOM 383 CB VAL A 23 -0.983 1.235 2.636 1.00 0.34 C ATOM 384 CG1 VAL A 23 -2.285 1.541 3.363 1.00 0.36 C ATOM 385 CG2 VAL A 23 0.141 2.099 3.225 1.00 0.36 C ATOM 386 H VAL A 23 0.439 0.221 0.995 1.00 0.34 H ATOM 387 HA VAL A 23 -0.122 -0.444 3.679 1.00 0.31 H ATOM 388 HB VAL A 23 -1.131 1.517 1.594 1.00 0.35 H ATOM 389 HG11 VAL A 23 -2.220 1.168 4.384 1.00 1.48 H ATOM 390 HG12 VAL A 23 -2.440 2.618 3.360 1.00 1.48 H ATOM 391 HG13 VAL A 23 -3.109 1.063 2.835 1.00 1.59 H ATOM 392 HG21 VAL A 23 1.092 1.871 2.744 1.00 1.59 H ATOM 393 HG22 VAL A 23 -0.085 3.154 3.070 1.00 1.35 H ATOM 394 HG23 VAL A 23 0.235 1.908 4.294 1.00 1.40 H ATOM 395 N VAL A 24 -2.287 -1.496 1.426 1.00 0.28 N ATOM 396 CA VAL A 24 -3.327 -2.457 1.220 1.00 0.27 C ATOM 397 C VAL A 24 -2.846 -3.839 1.662 1.00 0.23 C ATOM 398 O VAL A 24 -3.538 -4.505 2.423 1.00 0.19 O ATOM 399 CB VAL A 24 -3.759 -2.342 -0.249 1.00 0.32 C ATOM 400 CG1 VAL A 24 -4.404 -3.620 -0.748 1.00 0.32 C ATOM 401 CG2 VAL A 24 -4.722 -1.161 -0.423 1.00 0.36 C ATOM 402 H VAL A 24 -1.953 -1.084 0.568 1.00 0.32 H ATOM 403 HA VAL A 24 -4.145 -2.178 1.876 1.00 0.26 H ATOM 404 HB VAL A 24 -2.890 -2.171 -0.883 1.00 0.34 H ATOM 405 HG11 VAL A 24 -5.209 -3.892 -0.068 1.00 1.39 H ATOM 406 HG12 VAL A 24 -4.781 -3.437 -1.751 1.00 1.34 H ATOM 407 HG13 VAL A 24 -3.644 -4.400 -0.785 1.00 1.28 H ATOM 408 HG21 VAL A 24 -4.261 -0.242 -0.062 1.00 1.52 H ATOM 409 HG22 VAL A 24 -4.966 -1.036 -1.478 1.00 1.54 H ATOM 410 HG23 VAL A 24 -5.640 -1.342 0.136 1.00 1.63 H ATOM 411 N VAL A 25 -1.653 -4.272 1.249 1.00 0.26 N ATOM 412 CA VAL A 25 -1.069 -5.507 1.730 1.00 0.26 C ATOM 413 C VAL A 25 -0.974 -5.520 3.258 1.00 0.22 C ATOM 414 O VAL A 25 -1.257 -6.540 3.881 1.00 0.20 O ATOM 415 CB VAL A 25 0.270 -5.750 1.011 1.00 0.32 C ATOM 416 CG1 VAL A 25 1.340 -6.400 1.889 1.00 0.32 C ATOM 417 CG2 VAL A 25 -0.010 -6.648 -0.194 1.00 0.38 C ATOM 418 H VAL A 25 -1.097 -3.737 0.596 1.00 0.31 H ATOM 419 HA VAL A 25 -1.761 -6.294 1.446 1.00 0.26 H ATOM 420 HB VAL A 25 0.682 -4.806 0.655 1.00 0.35 H ATOM 421 HG11 VAL A 25 0.962 -7.330 2.311 1.00 1.73 H ATOM 422 HG12 VAL A 25 2.220 -6.605 1.280 1.00 1.67 H ATOM 423 HG13 VAL A 25 1.627 -5.714 2.687 1.00 1.42 H ATOM 424 HG21 VAL A 25 -0.773 -6.185 -0.820 1.00 1.74 H ATOM 425 HG22 VAL A 25 0.903 -6.785 -0.770 1.00 1.48 H ATOM 426 HG23 VAL A 25 -0.369 -7.620 0.152 1.00 1.65 H ATOM 427 N VAL A 26 -0.602 -4.395 3.869 1.00 0.23 N ATOM 428 CA VAL A 26 -0.509 -4.291 5.317 1.00 0.24 C ATOM 429 C VAL A 26 -1.907 -4.463 5.907 1.00 0.20 C ATOM 430 O VAL A 26 -2.073 -5.209 6.866 1.00 0.20 O ATOM 431 CB VAL A 26 0.178 -2.980 5.728 1.00 0.30 C ATOM 432 CG1 VAL A 26 -0.179 -2.516 7.147 1.00 0.34 C ATOM 433 CG2 VAL A 26 1.699 -3.116 5.590 1.00 0.35 C ATOM 434 H VAL A 26 -0.416 -3.577 3.298 1.00 0.26 H ATOM 435 HA VAL A 26 0.110 -5.102 5.690 1.00 0.25 H ATOM 436 HB VAL A 26 -0.154 -2.209 5.047 1.00 0.31 H ATOM 437 HG11 VAL A 26 0.046 -3.304 7.866 1.00 1.40 H ATOM 438 HG12 VAL A 26 0.405 -1.630 7.398 1.00 1.47 H ATOM 439 HG13 VAL A 26 -1.235 -2.254 7.213 1.00 1.31 H ATOM 440 HG21 VAL A 26 1.951 -3.465 4.589 1.00 1.44 H ATOM 441 HG22 VAL A 26 2.174 -2.149 5.758 1.00 1.20 H ATOM 442 HG23 VAL A 26 2.079 -3.832 6.320 1.00 1.18 H ATOM 443 N ILE A 27 -2.920 -3.808 5.331 1.00 0.20 N ATOM 444 CA ILE A 27 -4.291 -3.919 5.782 1.00 0.19 C ATOM 445 C ILE A 27 -4.725 -5.384 5.671 1.00 0.15 C ATOM 446 O ILE A 27 -5.343 -5.923 6.586 1.00 0.17 O ATOM 447 CB ILE A 27 -5.176 -2.949 4.979 1.00 0.22 C ATOM 448 CG1 ILE A 27 -5.084 -1.553 5.622 1.00 0.30 C ATOM 449 CG2 ILE A 27 -6.646 -3.396 4.933 1.00 0.23 C ATOM 450 CD1 ILE A 27 -5.516 -0.437 4.665 1.00 0.34 C ATOM 451 H ILE A 27 -2.754 -3.187 4.550 1.00 0.22 H ATOM 452 HA ILE A 27 -4.314 -3.608 6.814 1.00 0.24 H ATOM 453 HB ILE A 27 -4.802 -2.907 3.964 1.00 0.22 H ATOM 454 HG12 ILE A 27 -5.686 -1.515 6.531 1.00 0.33 H ATOM 455 HG13 ILE A 27 -4.045 -1.355 5.888 1.00 0.32 H ATOM 456 HG21 ILE A 27 -7.029 -3.534 5.945 1.00 1.13 H ATOM 457 HG22 ILE A 27 -7.255 -2.650 4.424 1.00 1.04 H ATOM 458 HG23 ILE A 27 -6.745 -4.330 4.379 1.00 1.10 H ATOM 459 HD11 ILE A 27 -4.935 -0.495 3.744 1.00 1.63 H ATOM 460 HD12 ILE A 27 -6.576 -0.514 4.430 1.00 1.60 H ATOM 461 HD13 ILE A 27 -5.331 0.528 5.137 1.00 1.61 H ATOM 462 N VAL A 28 -4.384 -6.040 4.558 1.00 0.14 N ATOM 463 CA VAL A 28 -4.756 -7.423 4.320 1.00 0.17 C ATOM 464 C VAL A 28 -4.104 -8.310 5.380 1.00 0.16 C ATOM 465 O VAL A 28 -4.797 -9.052 6.070 1.00 0.21 O ATOM 466 CB VAL A 28 -4.407 -7.822 2.876 1.00 0.23 C ATOM 467 CG1 VAL A 28 -4.463 -9.338 2.673 1.00 0.29 C ATOM 468 CG2 VAL A 28 -5.391 -7.168 1.895 1.00 0.27 C ATOM 469 H VAL A 28 -3.821 -5.564 3.857 1.00 0.16 H ATOM 470 HA VAL A 28 -5.836 -7.507 4.445 1.00 0.19 H ATOM 471 HB VAL A 28 -3.397 -7.489 2.641 1.00 0.23 H ATOM 472 HG11 VAL A 28 -5.430 -9.720 3.002 1.00 1.60 H ATOM 473 HG12 VAL A 28 -4.322 -9.567 1.617 1.00 1.50 H ATOM 474 HG13 VAL A 28 -3.667 -9.822 3.238 1.00 1.55 H ATOM 475 HG21 VAL A 28 -5.437 -6.092 2.050 1.00 1.46 H ATOM 476 HG22 VAL A 28 -5.071 -7.361 0.871 1.00 1.48 H ATOM 477 HG23 VAL A 28 -6.390 -7.582 2.039 1.00 1.55 H ATOM 478 N GLY A 29 -2.783 -8.221 5.544 1.00 0.16 N ATOM 479 CA GLY A 29 -2.085 -8.952 6.593 1.00 0.18 C ATOM 480 C GLY A 29 -2.703 -8.690 7.968 1.00 0.20 C ATOM 481 O GLY A 29 -2.958 -9.622 8.730 1.00 0.28 O ATOM 482 H GLY A 29 -2.250 -7.607 4.932 1.00 0.18 H ATOM 483 HA2 GLY A 29 -2.148 -10.019 6.382 1.00 0.24 H ATOM 484 HA3 GLY A 29 -1.038 -8.649 6.606 1.00 0.21 H ATOM 485 N ALA A 30 -2.955 -7.419 8.284 1.00 0.21 N ATOM 486 CA ALA A 30 -3.538 -7.007 9.552 1.00 0.31 C ATOM 487 C ALA A 30 -4.923 -7.629 9.753 1.00 0.37 C ATOM 488 O ALA A 30 -5.252 -8.061 10.854 1.00 0.56 O ATOM 489 CB ALA A 30 -3.605 -5.480 9.633 1.00 0.39 C ATOM 490 H ALA A 30 -2.729 -6.702 7.604 1.00 0.19 H ATOM 491 HA ALA A 30 -2.877 -7.354 10.348 1.00 0.35 H ATOM 492 HB1 ALA A 30 -2.606 -5.058 9.521 1.00 1.66 H ATOM 493 HB2 ALA A 30 -4.253 -5.086 8.850 1.00 1.45 H ATOM 494 HB3 ALA A 30 -4.006 -5.186 10.604 1.00 1.44 H ATOM 495 N LEU A 31 -5.737 -7.699 8.697 1.00 0.30 N ATOM 496 CA LEU A 31 -7.015 -8.360 8.729 1.00 0.37 C ATOM 497 C LEU A 31 -6.776 -9.851 9.002 1.00 0.44 C ATOM 498 O LEU A 31 -7.342 -10.396 9.948 1.00 0.62 O ATOM 499 CB LEU A 31 -7.734 -8.007 7.416 1.00 0.33 C ATOM 500 CG LEU A 31 -8.819 -9.002 7.042 1.00 0.46 C ATOM 501 CD1 LEU A 31 -9.967 -9.029 8.057 1.00 0.58 C ATOM 502 CD2 LEU A 31 -9.363 -8.700 5.642 1.00 0.49 C ATOM 503 H LEU A 31 -5.460 -7.381 7.776 1.00 0.21 H ATOM 504 HA LEU A 31 -7.620 -7.969 9.542 1.00 0.44 H ATOM 505 HB2 LEU A 31 -8.155 -7.003 7.492 1.00 0.34 H ATOM 506 HB3 LEU A 31 -7.017 -8.010 6.597 1.00 0.26 H ATOM 507 HG LEU A 31 -8.289 -9.945 7.020 1.00 0.48 H ATOM 508 HD11 LEU A 31 -9.598 -9.264 9.053 1.00 1.80 H ATOM 509 HD12 LEU A 31 -10.461 -8.057 8.083 1.00 1.64 H ATOM 510 HD13 LEU A 31 -10.694 -9.789 7.767 1.00 1.48 H ATOM 511 HD21 LEU A 31 -8.552 -8.724 4.913 1.00 1.43 H ATOM 512 HD22 LEU A 31 -10.105 -9.451 5.366 1.00 1.62 H ATOM 513 HD23 LEU A 31 -9.829 -7.715 5.627 1.00 1.60 H ATOM 514 N LEU A 32 -5.915 -10.503 8.211 1.00 0.36 N ATOM 515 CA LEU A 32 -5.645 -11.933 8.323 1.00 0.44 C ATOM 516 C LEU A 32 -5.187 -12.321 9.731 1.00 0.42 C ATOM 517 O LEU A 32 -5.624 -13.342 10.254 1.00 0.48 O ATOM 518 CB LEU A 32 -4.618 -12.374 7.269 1.00 0.59 C ATOM 519 CG LEU A 32 -5.164 -12.349 5.830 1.00 0.91 C ATOM 520 CD1 LEU A 32 -3.999 -12.495 4.846 1.00 1.58 C ATOM 521 CD2 LEU A 32 -6.169 -13.481 5.577 1.00 1.60 C ATOM 522 H LEU A 32 -5.429 -9.982 7.487 1.00 0.29 H ATOM 523 HA LEU A 32 -6.575 -12.468 8.143 1.00 0.52 H ATOM 524 HB2 LEU A 32 -3.749 -11.720 7.340 1.00 1.34 H ATOM 525 HB3 LEU A 32 -4.292 -13.390 7.495 1.00 1.21 H ATOM 526 HG LEU A 32 -5.660 -11.398 5.635 1.00 1.56 H ATOM 527 HD11 LEU A 32 -3.295 -11.674 4.979 1.00 2.41 H ATOM 528 HD12 LEU A 32 -3.481 -13.439 5.017 1.00 1.90 H ATOM 529 HD13 LEU A 32 -4.372 -12.472 3.822 1.00 2.49 H ATOM 530 HD21 LEU A 32 -5.714 -14.445 5.807 1.00 2.15 H ATOM 531 HD22 LEU A 32 -7.062 -13.351 6.186 1.00 2.63 H ATOM 532 HD23 LEU A 32 -6.470 -13.474 4.529 1.00 2.25 H ATOM 533 N MET A 33 -4.315 -11.522 10.352 1.00 0.39 N ATOM 534 CA MET A 33 -3.874 -11.777 11.721 1.00 0.45 C ATOM 535 C MET A 33 -4.927 -11.362 12.762 1.00 0.62 C ATOM 536 O MET A 33 -4.770 -11.675 13.940 1.00 1.07 O ATOM 537 CB MET A 33 -2.515 -11.100 11.970 1.00 0.62 C ATOM 538 CG MET A 33 -2.619 -9.592 12.196 1.00 1.94 C ATOM 539 SD MET A 33 -1.061 -8.704 12.467 1.00 2.69 S ATOM 540 CE MET A 33 -0.148 -9.045 10.946 1.00 3.35 C ATOM 541 H MET A 33 -3.942 -10.720 9.851 1.00 0.37 H ATOM 542 HA MET A 33 -3.710 -12.851 11.833 1.00 0.54 H ATOM 543 HB2 MET A 33 -2.051 -11.525 12.857 1.00 1.94 H ATOM 544 HB3 MET A 33 -1.874 -11.278 11.107 1.00 2.00 H ATOM 545 HG2 MET A 33 -3.107 -9.183 11.325 1.00 3.04 H ATOM 546 HG3 MET A 33 -3.238 -9.387 13.069 1.00 3.03 H ATOM 547 HE1 MET A 33 -0.730 -8.709 10.090 1.00 4.25 H ATOM 548 HE2 MET A 33 0.796 -8.504 10.977 1.00 3.88 H ATOM 549 HE3 MET A 33 0.054 -10.111 10.865 1.00 3.60 H ATOM 550 N GLY A 34 -5.942 -10.593 12.353 1.00 0.49 N ATOM 551 CA GLY A 34 -6.848 -9.887 13.245 1.00 0.89 C ATOM 552 C GLY A 34 -8.196 -10.583 13.420 1.00 1.69 C ATOM 553 O GLY A 34 -8.740 -10.556 14.523 1.00 2.40 O ATOM 554 H GLY A 34 -6.045 -10.389 11.367 1.00 0.52 H ATOM 555 HA2 GLY A 34 -6.386 -9.743 14.223 1.00 2.13 H ATOM 556 HA3 GLY A 34 -7.037 -8.903 12.818 1.00 1.96 H ATOM 557 N LEU A 35 -8.770 -11.122 12.338 1.00 2.86 N ATOM 558 CA LEU A 35 -10.097 -11.734 12.402 1.00 4.68 C ATOM 559 C LEU A 35 -10.102 -13.027 13.224 1.00 6.12 C ATOM 560 O LEU A 35 -11.187 -13.439 13.631 1.00 7.26 O ATOM 561 CB LEU A 35 -10.716 -11.921 11.004 1.00 5.89 C ATOM 562 CG LEU A 35 -10.343 -13.215 10.256 1.00 7.28 C ATOM 563 CD1 LEU A 35 -11.180 -13.317 8.976 1.00 8.56 C ATOM 564 CD2 LEU A 35 -8.862 -13.268 9.877 1.00 7.67 C ATOM 565 OXT LEU A 35 -9.062 -13.677 13.310 1.00 6.75 O ATOM 566 H LEU A 35 -8.272 -11.109 11.455 1.00 2.73 H ATOM 567 HA LEU A 35 -10.741 -11.026 12.927 1.00 4.91 H ATOM 568 HB2 LEU A 35 -11.797 -11.945 11.150 1.00 6.52 H ATOM 569 HB3 LEU A 35 -10.483 -11.055 10.386 1.00 5.93 H ATOM 570 HG LEU A 35 -10.579 -14.083 10.874 1.00 7.91 H ATOM 571 HD11 LEU A 35 -12.241 -13.327 9.227 1.00 9.14 H ATOM 572 HD12 LEU A 35 -10.975 -12.467 8.324 1.00 8.35 H ATOM 573 HD13 LEU A 35 -10.936 -14.239 8.448 1.00 9.59 H ATOM 574 HD21 LEU A 35 -8.241 -13.222 10.771 1.00 7.41 H ATOM 575 HD22 LEU A 35 -8.646 -14.200 9.356 1.00 8.92 H ATOM 576 HD23 LEU A 35 -8.630 -12.432 9.221 1.00 7.70 H TER 577 LEU A 35