ATOM 1 N ALA A 1 14.009 -5.662 5.149 1.00 1.42 N ATOM 2 CA ALA A 1 13.782 -5.645 3.712 1.00 0.94 C ATOM 3 C ALA A 1 12.816 -6.749 3.332 1.00 0.83 C ATOM 4 O ALA A 1 13.211 -7.913 3.153 1.00 1.23 O ATOM 5 CB ALA A 1 15.091 -5.790 2.949 1.00 1.13 C ATOM 6 H1 ALA A 1 13.117 -5.510 5.670 1.00 1.78 H ATOM 7 H2 ALA A 1 14.677 -4.926 5.458 1.00 1.65 H ATOM 8 H3 ALA A 1 14.399 -6.576 5.466 1.00 2.01 H ATOM 9 HA ALA A 1 13.337 -4.696 3.451 1.00 1.00 H ATOM 10 HB1 ALA A 1 14.893 -5.734 1.888 1.00 1.53 H ATOM 11 HB2 ALA A 1 15.543 -6.743 3.180 1.00 1.70 H ATOM 12 HB3 ALA A 1 15.764 -4.994 3.231 1.00 1.55 H ATOM 13 N ALA A 2 11.558 -6.411 3.257 1.00 0.85 N ATOM 14 CA ALA A 2 10.548 -7.345 2.918 1.00 1.24 C ATOM 15 C ALA A 2 10.267 -7.250 1.436 1.00 1.16 C ATOM 16 O ALA A 2 10.014 -6.173 0.925 1.00 1.77 O ATOM 17 CB ALA A 2 9.316 -7.032 3.712 1.00 1.85 C ATOM 18 H ALA A 2 11.264 -5.488 3.414 1.00 0.98 H ATOM 19 HA ALA A 2 10.882 -8.340 3.172 1.00 1.41 H ATOM 20 HB1 ALA A 2 8.556 -7.764 3.495 1.00 2.35 H ATOM 21 HB2 ALA A 2 8.957 -6.049 3.443 1.00 2.23 H ATOM 22 HB3 ALA A 2 9.549 -7.057 4.767 1.00 2.15 H ATOM 23 N THR A 3 10.284 -8.346 0.762 1.00 0.54 N ATOM 24 CA THR A 3 10.093 -8.337 -0.667 1.00 0.48 C ATOM 25 C THR A 3 8.597 -8.370 -0.994 1.00 0.35 C ATOM 26 O THR A 3 7.786 -8.451 -0.075 1.00 0.35 O ATOM 27 CB THR A 3 10.958 -9.440 -1.380 1.00 0.59 C ATOM 28 OG1 THR A 3 10.639 -9.590 -2.772 1.00 0.66 O ATOM 29 CG2 THR A 3 10.876 -10.772 -0.665 1.00 0.66 C ATOM 30 H THR A 3 10.357 -9.195 1.246 1.00 0.52 H ATOM 31 HA THR A 3 10.411 -7.364 -1.015 1.00 0.55 H ATOM 32 HB THR A 3 11.982 -9.096 -1.333 1.00 0.69 H ATOM 33 HG1 THR A 3 9.947 -10.272 -2.857 1.00 1.08 H ATOM 34 HG21 THR A 3 9.850 -11.109 -0.647 1.00 1.11 H ATOM 35 HG22 THR A 3 11.236 -10.662 0.346 1.00 1.34 H ATOM 36 HG23 THR A 3 11.481 -11.497 -1.188 1.00 1.17 H ATOM 37 N GLN A 4 8.232 -8.289 -2.272 1.00 0.32 N ATOM 38 CA GLN A 4 6.816 -8.229 -2.706 1.00 0.28 C ATOM 39 C GLN A 4 5.947 -9.279 -2.061 1.00 0.27 C ATOM 40 O GLN A 4 4.813 -8.975 -1.673 1.00 0.26 O ATOM 41 CB GLN A 4 6.671 -8.253 -4.239 1.00 0.33 C ATOM 42 CG GLN A 4 5.215 -8.215 -4.770 1.00 0.37 C ATOM 43 CD GLN A 4 4.608 -9.588 -5.072 1.00 0.39 C ATOM 44 OE1 GLN A 4 4.739 -10.087 -6.184 1.00 0.74 O ATOM 45 NE2 GLN A 4 3.919 -10.190 -4.127 1.00 0.48 N ATOM 46 H GLN A 4 8.962 -8.240 -2.929 1.00 0.36 H ATOM 47 HA GLN A 4 6.447 -7.277 -2.355 1.00 0.29 H ATOM 48 HB2 GLN A 4 7.193 -7.399 -4.646 1.00 0.42 H ATOM 49 HB3 GLN A 4 7.141 -9.152 -4.610 1.00 0.35 H ATOM 50 HG2 GLN A 4 4.604 -7.751 -4.008 1.00 0.38 H ATOM 51 HG3 GLN A 4 5.176 -7.600 -5.655 1.00 0.46 H ATOM 52 HE21 GLN A 4 3.774 -9.781 -3.239 1.00 0.74 H ATOM 53 HE22 GLN A 4 3.565 -11.087 -4.317 1.00 0.48 H ATOM 54 N GLU A 5 6.478 -10.486 -1.928 1.00 0.33 N ATOM 55 CA GLU A 5 5.769 -11.614 -1.332 1.00 0.40 C ATOM 56 C GLU A 5 5.293 -11.260 0.079 1.00 0.39 C ATOM 57 O GLU A 5 4.229 -11.680 0.513 1.00 0.55 O ATOM 58 CB GLU A 5 6.653 -12.879 -1.269 1.00 0.57 C ATOM 59 CG GLU A 5 7.357 -13.268 -2.574 1.00 0.85 C ATOM 60 CD GLU A 5 8.679 -12.550 -2.781 1.00 1.88 C ATOM 61 OE1 GLU A 5 8.664 -11.360 -3.134 1.00 2.66 O ATOM 62 OE2 GLU A 5 9.753 -13.162 -2.613 1.00 2.37 O ATOM 63 H GLU A 5 7.390 -10.638 -2.276 1.00 0.36 H ATOM 64 HA GLU A 5 4.905 -11.819 -1.948 1.00 0.44 H ATOM 65 HB2 GLU A 5 7.415 -12.723 -0.521 1.00 0.77 H ATOM 66 HB3 GLU A 5 6.036 -13.710 -0.959 1.00 0.75 H ATOM 67 HG2 GLU A 5 7.548 -14.331 -2.562 1.00 1.29 H ATOM 68 HG3 GLU A 5 6.702 -13.034 -3.401 1.00 1.22 H ATOM 69 N GLU A 6 6.080 -10.459 0.753 1.00 0.36 N ATOM 70 CA GLU A 6 5.785 -10.011 2.083 1.00 0.42 C ATOM 71 C GLU A 6 4.916 -8.743 2.026 1.00 0.32 C ATOM 72 O GLU A 6 3.993 -8.583 2.818 1.00 0.37 O ATOM 73 CB GLU A 6 7.099 -9.677 2.803 1.00 0.55 C ATOM 74 CG GLU A 6 6.960 -9.407 4.290 1.00 0.82 C ATOM 75 CD GLU A 6 6.542 -10.626 5.057 1.00 1.75 C ATOM 76 OE1 GLU A 6 7.282 -11.646 5.061 1.00 2.73 O ATOM 77 OE2 GLU A 6 5.465 -10.605 5.670 1.00 2.05 O ATOM 78 H GLU A 6 6.910 -10.150 0.328 1.00 0.40 H ATOM 79 HA GLU A 6 5.278 -10.793 2.627 1.00 0.51 H ATOM 80 HB2 GLU A 6 7.831 -10.460 2.664 1.00 0.61 H ATOM 81 HB3 GLU A 6 7.517 -8.798 2.335 1.00 0.50 H ATOM 82 HG2 GLU A 6 7.911 -9.067 4.673 1.00 1.22 H ATOM 83 HG3 GLU A 6 6.219 -8.636 4.434 1.00 0.99 H ATOM 84 N ILE A 7 5.200 -7.869 1.049 1.00 0.21 N ATOM 85 CA ILE A 7 4.571 -6.557 0.963 1.00 0.16 C ATOM 86 C ILE A 7 3.083 -6.665 0.691 1.00 0.14 C ATOM 87 O ILE A 7 2.291 -6.307 1.518 1.00 0.18 O ATOM 88 CB ILE A 7 5.221 -5.719 -0.156 1.00 0.13 C ATOM 89 CG1 ILE A 7 6.705 -5.534 0.124 1.00 0.18 C ATOM 90 CG2 ILE A 7 4.537 -4.357 -0.255 1.00 0.17 C ATOM 91 CD1 ILE A 7 7.460 -4.910 -1.016 1.00 0.23 C ATOM 92 H ILE A 7 5.836 -8.124 0.343 1.00 0.21 H ATOM 93 HA ILE A 7 4.734 -6.041 1.899 1.00 0.21 H ATOM 94 HB ILE A 7 5.101 -6.235 -1.097 1.00 0.15 H ATOM 95 HG12 ILE A 7 6.817 -4.890 0.984 1.00 0.23 H ATOM 96 HG13 ILE A 7 7.148 -6.495 0.342 1.00 0.18 H ATOM 97 HG21 ILE A 7 5.000 -3.777 -1.039 1.00 0.97 H ATOM 98 HG22 ILE A 7 4.638 -3.832 0.684 1.00 1.02 H ATOM 99 HG23 ILE A 7 3.490 -4.493 -0.480 1.00 0.93 H ATOM 100 HD11 ILE A 7 7.371 -5.546 -1.884 1.00 1.05 H ATOM 101 HD12 ILE A 7 8.500 -4.802 -0.746 1.00 1.03 H ATOM 102 HD13 ILE A 7 7.037 -3.941 -1.239 1.00 1.01 H ATOM 103 N VAL A 8 2.724 -7.159 -0.457 1.00 0.13 N ATOM 104 CA VAL A 8 1.319 -7.293 -0.841 1.00 0.15 C ATOM 105 C VAL A 8 0.549 -8.124 0.163 1.00 0.18 C ATOM 106 O VAL A 8 -0.566 -7.760 0.544 1.00 0.25 O ATOM 107 CB VAL A 8 1.182 -7.877 -2.257 1.00 0.18 C ATOM 108 CG1 VAL A 8 -0.272 -7.983 -2.687 1.00 0.27 C ATOM 109 CG2 VAL A 8 1.968 -7.047 -3.233 1.00 0.17 C ATOM 110 H VAL A 8 3.418 -7.412 -1.101 1.00 0.13 H ATOM 111 HA VAL A 8 0.860 -6.320 -0.804 1.00 0.16 H ATOM 112 HB VAL A 8 1.611 -8.870 -2.244 1.00 0.20 H ATOM 113 HG11 VAL A 8 -0.322 -8.394 -3.685 1.00 0.92 H ATOM 114 HG12 VAL A 8 -0.720 -7.001 -2.674 1.00 0.97 H ATOM 115 HG13 VAL A 8 -0.798 -8.629 -2.001 1.00 1.02 H ATOM 116 HG21 VAL A 8 1.593 -6.035 -3.227 1.00 1.00 H ATOM 117 HG22 VAL A 8 1.872 -7.465 -4.224 1.00 1.05 H ATOM 118 HG23 VAL A 8 3.010 -7.041 -2.942 1.00 1.05 H ATOM 119 N ALA A 9 1.155 -9.194 0.605 1.00 0.18 N ATOM 120 CA ALA A 9 0.555 -10.053 1.590 1.00 0.22 C ATOM 121 C ALA A 9 0.241 -9.286 2.880 1.00 0.21 C ATOM 122 O ALA A 9 -0.817 -9.473 3.474 1.00 0.27 O ATOM 123 CB ALA A 9 1.455 -11.228 1.883 1.00 0.26 C ATOM 124 H ALA A 9 2.031 -9.422 0.225 1.00 0.21 H ATOM 125 HA ALA A 9 -0.355 -10.426 1.144 1.00 0.25 H ATOM 126 HB1 ALA A 9 2.381 -10.873 2.312 1.00 1.04 H ATOM 127 HB2 ALA A 9 1.663 -11.756 0.964 1.00 1.01 H ATOM 128 HB3 ALA A 9 0.967 -11.894 2.578 1.00 1.07 H ATOM 129 N GLY A 10 1.139 -8.385 3.259 1.00 0.18 N ATOM 130 CA GLY A 10 0.998 -7.641 4.459 1.00 0.18 C ATOM 131 C GLY A 10 0.130 -6.444 4.305 1.00 0.15 C ATOM 132 O GLY A 10 -0.663 -6.122 5.194 1.00 0.16 O ATOM 133 H GLY A 10 1.931 -8.196 2.715 1.00 0.18 H ATOM 134 HA2 GLY A 10 0.566 -8.281 5.203 1.00 0.21 H ATOM 135 HA3 GLY A 10 1.977 -7.324 4.788 1.00 0.19 H ATOM 136 N LEU A 11 0.259 -5.797 3.172 1.00 0.14 N ATOM 137 CA LEU A 11 -0.458 -4.616 2.864 1.00 0.13 C ATOM 138 C LEU A 11 -1.920 -4.935 2.806 1.00 0.14 C ATOM 139 O LEU A 11 -2.732 -4.184 3.316 1.00 0.16 O ATOM 140 CB LEU A 11 0.028 -4.080 1.540 1.00 0.13 C ATOM 141 CG LEU A 11 0.458 -2.618 1.523 1.00 0.15 C ATOM 142 CD1 LEU A 11 1.091 -2.271 0.195 1.00 0.18 C ATOM 143 CD2 LEU A 11 -0.723 -1.723 1.782 1.00 0.20 C ATOM 144 H LEU A 11 0.875 -6.118 2.477 1.00 0.16 H ATOM 145 HA LEU A 11 -0.273 -3.879 3.631 1.00 0.14 H ATOM 146 HB2 LEU A 11 0.829 -4.710 1.184 1.00 0.14 H ATOM 147 HB3 LEU A 11 -0.784 -4.216 0.848 1.00 0.18 H ATOM 148 HG LEU A 11 1.179 -2.445 2.312 1.00 0.18 H ATOM 149 HD11 LEU A 11 1.954 -2.899 0.030 1.00 1.00 H ATOM 150 HD12 LEU A 11 1.395 -1.235 0.200 1.00 1.03 H ATOM 151 HD13 LEU A 11 0.374 -2.433 -0.597 1.00 0.99 H ATOM 152 HD21 LEU A 11 -1.144 -1.951 2.750 1.00 1.01 H ATOM 153 HD22 LEU A 11 -1.471 -1.883 1.020 1.00 0.94 H ATOM 154 HD23 LEU A 11 -0.404 -0.692 1.765 1.00 0.98 H ATOM 155 N ALA A 12 -2.235 -6.092 2.220 1.00 0.12 N ATOM 156 CA ALA A 12 -3.586 -6.585 2.151 1.00 0.13 C ATOM 157 C ALA A 12 -4.188 -6.614 3.535 1.00 0.11 C ATOM 158 O ALA A 12 -5.235 -6.031 3.762 1.00 0.13 O ATOM 159 CB ALA A 12 -3.602 -7.980 1.566 1.00 0.14 C ATOM 160 H ALA A 12 -1.517 -6.626 1.810 1.00 0.13 H ATOM 161 HA ALA A 12 -4.179 -5.942 1.515 1.00 0.14 H ATOM 162 HB1 ALA A 12 -3.207 -7.966 0.561 1.00 0.96 H ATOM 163 HB2 ALA A 12 -4.622 -8.337 1.562 1.00 1.02 H ATOM 164 HB3 ALA A 12 -3.007 -8.634 2.186 1.00 1.06 H ATOM 165 N GLU A 13 -3.460 -7.221 4.464 1.00 0.12 N ATOM 166 CA GLU A 13 -3.893 -7.386 5.845 1.00 0.13 C ATOM 167 C GLU A 13 -4.107 -6.064 6.528 1.00 0.15 C ATOM 168 O GLU A 13 -5.068 -5.895 7.284 1.00 0.19 O ATOM 169 CB GLU A 13 -2.917 -8.245 6.601 1.00 0.18 C ATOM 170 CG GLU A 13 -2.782 -9.609 5.983 1.00 0.23 C ATOM 171 CD GLU A 13 -1.730 -10.440 6.642 1.00 0.36 C ATOM 172 OE1 GLU A 13 -0.574 -9.983 6.745 1.00 0.52 O ATOM 173 OE2 GLU A 13 -2.031 -11.549 7.102 1.00 0.68 O ATOM 174 H GLU A 13 -2.583 -7.578 4.209 1.00 0.13 H ATOM 175 HA GLU A 13 -4.843 -7.889 5.816 1.00 0.15 H ATOM 176 HB2 GLU A 13 -1.950 -7.762 6.594 1.00 0.20 H ATOM 177 HB3 GLU A 13 -3.258 -8.363 7.619 1.00 0.22 H ATOM 178 HG2 GLU A 13 -3.732 -10.113 6.090 1.00 0.28 H ATOM 179 HG3 GLU A 13 -2.564 -9.479 4.933 1.00 0.22 H ATOM 180 N ILE A 14 -3.243 -5.128 6.240 1.00 0.14 N ATOM 181 CA ILE A 14 -3.381 -3.768 6.748 1.00 0.17 C ATOM 182 C ILE A 14 -4.713 -3.170 6.263 1.00 0.18 C ATOM 183 O ILE A 14 -5.490 -2.634 7.044 1.00 0.22 O ATOM 184 CB ILE A 14 -2.210 -2.907 6.244 1.00 0.21 C ATOM 185 CG1 ILE A 14 -0.908 -3.440 6.811 1.00 0.21 C ATOM 186 CG2 ILE A 14 -2.402 -1.455 6.645 1.00 0.28 C ATOM 187 CD1 ILE A 14 0.308 -2.996 6.074 1.00 0.25 C ATOM 188 H ILE A 14 -2.473 -5.377 5.670 1.00 0.14 H ATOM 189 HA ILE A 14 -3.366 -3.796 7.827 1.00 0.20 H ATOM 190 HB ILE A 14 -2.173 -2.976 5.168 1.00 0.25 H ATOM 191 HG12 ILE A 14 -0.804 -3.100 7.831 1.00 0.24 H ATOM 192 HG13 ILE A 14 -0.928 -4.517 6.803 1.00 0.20 H ATOM 193 HG21 ILE A 14 -1.571 -0.871 6.279 1.00 1.16 H ATOM 194 HG22 ILE A 14 -2.447 -1.382 7.722 1.00 1.01 H ATOM 195 HG23 ILE A 14 -3.321 -1.080 6.221 1.00 1.01 H ATOM 196 HD11 ILE A 14 1.176 -3.436 6.540 1.00 0.95 H ATOM 197 HD12 ILE A 14 0.368 -1.918 6.083 1.00 1.00 H ATOM 198 HD13 ILE A 14 0.225 -3.360 5.061 1.00 0.99 H ATOM 199 N VAL A 15 -5.002 -3.366 4.991 1.00 0.15 N ATOM 200 CA VAL A 15 -6.182 -2.804 4.350 1.00 0.17 C ATOM 201 C VAL A 15 -7.448 -3.452 4.916 1.00 0.18 C ATOM 202 O VAL A 15 -8.543 -2.861 4.914 1.00 0.22 O ATOM 203 CB VAL A 15 -6.127 -3.004 2.806 1.00 0.17 C ATOM 204 CG1 VAL A 15 -7.311 -2.402 2.130 1.00 0.27 C ATOM 205 CG2 VAL A 15 -4.882 -2.405 2.234 1.00 0.23 C ATOM 206 H VAL A 15 -4.417 -3.957 4.467 1.00 0.14 H ATOM 207 HA VAL A 15 -6.197 -1.745 4.565 1.00 0.22 H ATOM 208 HB VAL A 15 -6.111 -4.064 2.597 1.00 0.20 H ATOM 209 HG11 VAL A 15 -8.209 -2.870 2.502 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.234 -2.561 1.064 1.00 1.14 H ATOM 211 HG13 VAL A 15 -7.347 -1.342 2.336 1.00 1.02 H ATOM 212 HG21 VAL A 15 -4.863 -1.347 2.449 1.00 0.97 H ATOM 213 HG22 VAL A 15 -4.858 -2.563 1.166 1.00 1.09 H ATOM 214 HG23 VAL A 15 -4.029 -2.879 2.696 1.00 1.08 H ATOM 215 N ASN A 16 -7.284 -4.648 5.428 1.00 0.16 N ATOM 216 CA ASN A 16 -8.393 -5.391 6.031 1.00 0.20 C ATOM 217 C ASN A 16 -8.760 -4.756 7.355 1.00 0.25 C ATOM 218 O ASN A 16 -9.926 -4.661 7.711 1.00 0.34 O ATOM 219 CB ASN A 16 -8.048 -6.871 6.315 1.00 0.20 C ATOM 220 CG ASN A 16 -7.395 -7.627 5.210 1.00 0.19 C ATOM 221 OD1 ASN A 16 -6.643 -8.551 5.453 1.00 0.21 O ATOM 222 ND2 ASN A 16 -7.683 -7.285 4.013 1.00 0.27 N ATOM 223 H ASN A 16 -6.374 -5.018 5.371 1.00 0.15 H ATOM 224 HA ASN A 16 -9.242 -5.342 5.365 1.00 0.24 H ATOM 225 HB2 ASN A 16 -7.404 -6.970 7.167 1.00 0.25 H ATOM 226 HB3 ASN A 16 -8.973 -7.372 6.526 1.00 0.26 H ATOM 227 HD21 ASN A 16 -8.338 -6.560 3.916 1.00 0.31 H ATOM 228 HD22 ASN A 16 -7.191 -7.743 3.305 1.00 0.36 H ATOM 229 N GLU A 17 -7.754 -4.323 8.075 1.00 0.26 N ATOM 230 CA GLU A 17 -7.944 -3.757 9.395 1.00 0.35 C ATOM 231 C GLU A 17 -8.349 -2.300 9.317 1.00 0.38 C ATOM 232 O GLU A 17 -9.315 -1.880 9.945 1.00 0.47 O ATOM 233 CB GLU A 17 -6.664 -3.897 10.220 1.00 0.41 C ATOM 234 CG GLU A 17 -6.187 -5.328 10.358 1.00 0.46 C ATOM 235 CD GLU A 17 -7.238 -6.225 10.946 1.00 1.22 C ATOM 236 OE1 GLU A 17 -7.454 -6.183 12.166 1.00 1.35 O ATOM 237 OE2 GLU A 17 -7.860 -7.004 10.207 1.00 2.07 O ATOM 238 H GLU A 17 -6.846 -4.398 7.710 1.00 0.26 H ATOM 239 HA GLU A 17 -8.728 -4.314 9.887 1.00 0.41 H ATOM 240 HB2 GLU A 17 -5.881 -3.323 9.747 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.842 -3.501 11.208 1.00 0.49 H ATOM 242 HG2 GLU A 17 -5.939 -5.697 9.373 1.00 1.02 H ATOM 243 HG3 GLU A 17 -5.309 -5.349 10.989 1.00 1.05 H ATOM 244 N ILE A 18 -7.618 -1.543 8.533 1.00 0.32 N ATOM 245 CA ILE A 18 -7.855 -0.114 8.400 1.00 0.38 C ATOM 246 C ILE A 18 -9.245 0.148 7.811 1.00 0.39 C ATOM 247 O ILE A 18 -10.045 0.881 8.385 1.00 0.43 O ATOM 248 CB ILE A 18 -6.796 0.511 7.470 1.00 0.45 C ATOM 249 CG1 ILE A 18 -5.379 0.244 7.992 1.00 0.47 C ATOM 250 CG2 ILE A 18 -7.033 1.999 7.343 1.00 0.65 C ATOM 251 CD1 ILE A 18 -5.035 0.931 9.287 1.00 0.58 C ATOM 252 H ILE A 18 -6.876 -1.958 8.039 1.00 0.28 H ATOM 253 HA ILE A 18 -7.776 0.345 9.373 1.00 0.42 H ATOM 254 HB ILE A 18 -6.898 0.065 6.492 1.00 0.45 H ATOM 255 HG12 ILE A 18 -5.298 -0.816 8.176 1.00 0.77 H ATOM 256 HG13 ILE A 18 -4.656 0.514 7.238 1.00 0.77 H ATOM 257 HG21 ILE A 18 -6.290 2.428 6.686 1.00 1.27 H ATOM 258 HG22 ILE A 18 -6.956 2.458 8.317 1.00 1.09 H ATOM 259 HG23 ILE A 18 -8.019 2.175 6.936 1.00 1.31 H ATOM 260 HD11 ILE A 18 -5.121 2.001 9.160 1.00 1.17 H ATOM 261 HD12 ILE A 18 -4.021 0.684 9.568 1.00 1.25 H ATOM 262 HD13 ILE A 18 -5.713 0.603 10.063 1.00 1.24 H ATOM 263 N ALA A 19 -9.528 -0.463 6.693 1.00 0.39 N ATOM 264 CA ALA A 19 -10.801 -0.271 6.057 1.00 0.44 C ATOM 265 C ALA A 19 -11.667 -1.492 6.285 1.00 0.41 C ATOM 266 O ALA A 19 -12.506 -1.513 7.181 1.00 0.54 O ATOM 267 CB ALA A 19 -10.617 0.015 4.573 1.00 0.48 C ATOM 268 H ALA A 19 -8.877 -1.086 6.309 1.00 0.39 H ATOM 269 HA ALA A 19 -11.275 0.582 6.519 1.00 0.49 H ATOM 270 HB1 ALA A 19 -9.998 0.891 4.447 1.00 1.18 H ATOM 271 HB2 ALA A 19 -11.579 0.186 4.115 1.00 1.17 H ATOM 272 HB3 ALA A 19 -10.140 -0.830 4.100 1.00 1.01 H ATOM 273 N GLY A 20 -11.404 -2.521 5.531 1.00 0.34 N ATOM 274 CA GLY A 20 -12.149 -3.743 5.669 1.00 0.33 C ATOM 275 C GLY A 20 -12.179 -4.527 4.399 1.00 0.32 C ATOM 276 O GLY A 20 -13.227 -4.991 3.969 1.00 0.43 O ATOM 277 H GLY A 20 -10.693 -2.434 4.863 1.00 0.37 H ATOM 278 HA2 GLY A 20 -11.687 -4.345 6.437 1.00 0.31 H ATOM 279 HA3 GLY A 20 -13.161 -3.522 5.965 1.00 0.38 H ATOM 280 N ILE A 21 -11.037 -4.652 3.785 1.00 0.27 N ATOM 281 CA ILE A 21 -10.897 -5.430 2.571 1.00 0.26 C ATOM 282 C ILE A 21 -10.786 -6.909 2.937 1.00 0.25 C ATOM 283 O ILE A 21 -10.364 -7.222 4.025 1.00 0.24 O ATOM 284 CB ILE A 21 -9.681 -4.907 1.722 1.00 0.25 C ATOM 285 CG1 ILE A 21 -10.136 -3.843 0.701 1.00 0.26 C ATOM 286 CG2 ILE A 21 -8.838 -6.006 1.062 1.00 0.31 C ATOM 287 CD1 ILE A 21 -10.812 -2.620 1.300 1.00 0.29 C ATOM 288 H ILE A 21 -10.249 -4.224 4.178 1.00 0.29 H ATOM 289 HA ILE A 21 -11.808 -5.296 2.004 1.00 0.30 H ATOM 290 HB ILE A 21 -9.029 -4.419 2.429 1.00 0.28 H ATOM 291 HG12 ILE A 21 -9.274 -3.494 0.151 1.00 0.27 H ATOM 292 HG13 ILE A 21 -10.828 -4.300 0.009 1.00 0.28 H ATOM 293 HG21 ILE A 21 -8.060 -5.558 0.461 1.00 0.96 H ATOM 294 HG22 ILE A 21 -9.451 -6.649 0.447 1.00 1.03 H ATOM 295 HG23 ILE A 21 -8.373 -6.615 1.825 1.00 0.96 H ATOM 296 HD11 ILE A 21 -11.096 -1.941 0.510 1.00 1.02 H ATOM 297 HD12 ILE A 21 -10.129 -2.124 1.973 1.00 1.06 H ATOM 298 HD13 ILE A 21 -11.691 -2.928 1.844 1.00 1.05 H ATOM 299 N PRO A 22 -11.196 -7.825 2.057 1.00 0.29 N ATOM 300 CA PRO A 22 -11.176 -9.275 2.334 1.00 0.35 C ATOM 301 C PRO A 22 -9.832 -9.975 2.055 1.00 0.45 C ATOM 302 O PRO A 22 -9.822 -11.165 1.800 1.00 1.08 O ATOM 303 CB PRO A 22 -12.205 -9.816 1.345 1.00 0.37 C ATOM 304 CG PRO A 22 -12.830 -8.623 0.696 1.00 0.44 C ATOM 305 CD PRO A 22 -11.821 -7.555 0.760 1.00 0.34 C ATOM 306 HA PRO A 22 -11.493 -9.493 3.343 1.00 0.39 H ATOM 307 HB2 PRO A 22 -11.648 -10.378 0.605 1.00 0.35 H ATOM 308 HB3 PRO A 22 -12.925 -10.428 1.863 1.00 0.39 H ATOM 309 HG2 PRO A 22 -13.095 -8.827 -0.331 1.00 0.57 H ATOM 310 HG3 PRO A 22 -13.696 -8.321 1.259 1.00 0.53 H ATOM 311 HD2 PRO A 22 -11.125 -7.672 -0.056 1.00 0.39 H ATOM 312 HD3 PRO A 22 -12.283 -6.579 0.744 1.00 0.33 H ATOM 313 N VAL A 23 -8.735 -9.222 2.067 1.00 0.39 N ATOM 314 CA VAL A 23 -7.307 -9.696 1.863 1.00 0.32 C ATOM 315 C VAL A 23 -7.024 -10.409 0.505 1.00 0.42 C ATOM 316 O VAL A 23 -5.883 -10.579 0.119 1.00 0.81 O ATOM 317 CB VAL A 23 -6.749 -10.551 3.081 1.00 0.31 C ATOM 318 CG1 VAL A 23 -7.273 -11.975 3.120 1.00 0.41 C ATOM 319 CG2 VAL A 23 -5.236 -10.536 3.168 1.00 0.33 C ATOM 320 H VAL A 23 -8.905 -8.281 2.279 1.00 0.86 H ATOM 321 HA VAL A 23 -6.726 -8.787 1.813 1.00 0.31 H ATOM 322 HB VAL A 23 -7.134 -10.061 3.964 1.00 0.34 H ATOM 323 HG11 VAL A 23 -6.860 -12.487 3.978 1.00 0.99 H ATOM 324 HG12 VAL A 23 -6.982 -12.490 2.216 1.00 1.02 H ATOM 325 HG13 VAL A 23 -8.350 -11.960 3.195 1.00 1.28 H ATOM 326 HG21 VAL A 23 -4.896 -9.519 3.297 1.00 1.08 H ATOM 327 HG22 VAL A 23 -4.819 -10.943 2.258 1.00 1.10 H ATOM 328 HG23 VAL A 23 -4.918 -11.133 4.011 1.00 1.00 H ATOM 329 N GLU A 24 -8.051 -10.702 -0.233 1.00 0.33 N ATOM 330 CA GLU A 24 -7.925 -11.476 -1.464 1.00 0.40 C ATOM 331 C GLU A 24 -8.030 -10.589 -2.678 1.00 0.34 C ATOM 332 O GLU A 24 -7.810 -11.018 -3.799 1.00 0.44 O ATOM 333 CB GLU A 24 -9.033 -12.532 -1.510 1.00 0.57 C ATOM 334 CG GLU A 24 -10.444 -11.940 -1.512 1.00 1.36 C ATOM 335 CD GLU A 24 -11.525 -12.983 -1.505 1.00 1.86 C ATOM 336 OE1 GLU A 24 -11.942 -13.441 -2.589 1.00 2.20 O ATOM 337 OE2 GLU A 24 -11.996 -13.349 -0.415 1.00 2.31 O ATOM 338 H GLU A 24 -8.934 -10.425 0.088 1.00 0.49 H ATOM 339 HA GLU A 24 -6.972 -11.984 -1.462 1.00 0.47 H ATOM 340 HB2 GLU A 24 -8.914 -13.126 -2.402 1.00 1.12 H ATOM 341 HB3 GLU A 24 -8.936 -13.171 -0.644 1.00 1.18 H ATOM 342 HG2 GLU A 24 -10.570 -11.326 -0.632 1.00 1.82 H ATOM 343 HG3 GLU A 24 -10.558 -11.327 -2.393 1.00 1.94 H ATOM 344 N ASP A 25 -8.351 -9.348 -2.442 1.00 0.28 N ATOM 345 CA ASP A 25 -8.656 -8.447 -3.538 1.00 0.29 C ATOM 346 C ASP A 25 -7.471 -7.584 -3.860 1.00 0.25 C ATOM 347 O ASP A 25 -7.377 -6.986 -4.931 1.00 0.28 O ATOM 348 CB ASP A 25 -9.809 -7.572 -3.121 1.00 0.35 C ATOM 349 CG ASP A 25 -10.508 -6.932 -4.289 1.00 0.94 C ATOM 350 OD1 ASP A 25 -10.885 -7.635 -5.231 1.00 1.59 O ATOM 351 OD2 ASP A 25 -10.646 -5.697 -4.299 1.00 1.57 O ATOM 352 H ASP A 25 -8.389 -9.038 -1.515 1.00 0.30 H ATOM 353 HA ASP A 25 -8.953 -9.021 -4.402 1.00 0.34 H ATOM 354 HB2 ASP A 25 -10.490 -8.133 -2.507 1.00 0.83 H ATOM 355 HB3 ASP A 25 -9.401 -6.783 -2.506 1.00 0.89 H ATOM 356 N VAL A 26 -6.562 -7.552 -2.931 1.00 0.23 N ATOM 357 CA VAL A 26 -5.397 -6.678 -2.999 1.00 0.22 C ATOM 358 C VAL A 26 -4.348 -7.258 -3.949 1.00 0.25 C ATOM 359 O VAL A 26 -3.490 -8.036 -3.542 1.00 0.30 O ATOM 360 CB VAL A 26 -4.790 -6.477 -1.584 1.00 0.23 C ATOM 361 CG1 VAL A 26 -3.758 -5.372 -1.563 1.00 0.24 C ATOM 362 CG2 VAL A 26 -5.874 -6.188 -0.577 1.00 0.27 C ATOM 363 H VAL A 26 -6.682 -8.173 -2.183 1.00 0.25 H ATOM 364 HA VAL A 26 -5.700 -5.720 -3.394 1.00 0.21 H ATOM 365 HB VAL A 26 -4.302 -7.395 -1.292 1.00 0.26 H ATOM 366 HG11 VAL A 26 -3.361 -5.278 -0.560 1.00 0.91 H ATOM 367 HG12 VAL A 26 -4.266 -4.459 -1.838 1.00 1.04 H ATOM 368 HG13 VAL A 26 -2.969 -5.587 -2.267 1.00 1.01 H ATOM 369 HG21 VAL A 26 -5.432 -6.053 0.399 1.00 1.01 H ATOM 370 HG22 VAL A 26 -6.571 -7.013 -0.549 1.00 1.07 H ATOM 371 HG23 VAL A 26 -6.396 -5.286 -0.860 1.00 1.06 H ATOM 372 N LYS A 27 -4.500 -6.950 -5.223 1.00 0.28 N ATOM 373 CA LYS A 27 -3.596 -7.404 -6.255 1.00 0.35 C ATOM 374 C LYS A 27 -2.907 -6.221 -6.819 1.00 0.37 C ATOM 375 O LYS A 27 -3.470 -5.155 -6.846 1.00 0.72 O ATOM 376 CB LYS A 27 -4.348 -8.159 -7.375 1.00 0.40 C ATOM 377 CG LYS A 27 -4.489 -9.672 -7.170 1.00 0.83 C ATOM 378 CD LYS A 27 -5.052 -10.013 -5.814 1.00 1.13 C ATOM 379 CE LYS A 27 -5.217 -11.510 -5.621 1.00 1.15 C ATOM 380 NZ LYS A 27 -6.232 -12.093 -6.529 1.00 1.58 N ATOM 381 H LYS A 27 -5.235 -6.358 -5.505 1.00 0.28 H ATOM 382 HA LYS A 27 -2.870 -8.065 -5.806 1.00 0.41 H ATOM 383 HB2 LYS A 27 -5.344 -7.746 -7.456 1.00 0.74 H ATOM 384 HB3 LYS A 27 -3.825 -7.987 -8.306 1.00 0.82 H ATOM 385 HG2 LYS A 27 -5.154 -10.065 -7.924 1.00 1.52 H ATOM 386 HG3 LYS A 27 -3.515 -10.127 -7.276 1.00 1.61 H ATOM 387 HD2 LYS A 27 -4.339 -9.632 -5.098 1.00 1.78 H ATOM 388 HD3 LYS A 27 -6.003 -9.516 -5.686 1.00 1.67 H ATOM 389 HE2 LYS A 27 -4.268 -11.989 -5.813 1.00 1.50 H ATOM 390 HE3 LYS A 27 -5.510 -11.693 -4.599 1.00 1.69 H ATOM 391 HZ1 LYS A 27 -5.987 -11.938 -7.532 1.00 1.99 H ATOM 392 HZ2 LYS A 27 -7.182 -11.696 -6.371 1.00 2.11 H ATOM 393 HZ3 LYS A 27 -6.280 -13.124 -6.379 1.00 2.02 H ATOM 394 N LEU A 28 -1.712 -6.389 -7.255 1.00 0.24 N ATOM 395 CA LEU A 28 -0.956 -5.323 -7.820 1.00 0.22 C ATOM 396 C LEU A 28 -1.684 -4.770 -9.034 1.00 0.23 C ATOM 397 O LEU A 28 -2.315 -5.527 -9.783 1.00 0.31 O ATOM 398 CB LEU A 28 0.457 -5.769 -8.194 1.00 0.27 C ATOM 399 CG LEU A 28 1.394 -6.171 -7.044 1.00 0.43 C ATOM 400 CD1 LEU A 28 1.144 -7.590 -6.555 1.00 1.05 C ATOM 401 CD2 LEU A 28 2.831 -5.978 -7.443 1.00 1.05 C ATOM 402 H LEU A 28 -1.336 -7.289 -7.243 1.00 0.46 H ATOM 403 HA LEU A 28 -0.885 -4.533 -7.081 1.00 0.23 H ATOM 404 HB2 LEU A 28 0.372 -6.612 -8.864 1.00 0.26 H ATOM 405 HB3 LEU A 28 0.914 -4.958 -8.735 1.00 0.34 H ATOM 406 HG LEU A 28 1.194 -5.514 -6.209 1.00 1.22 H ATOM 407 HD11 LEU A 28 1.236 -8.282 -7.380 1.00 1.58 H ATOM 408 HD12 LEU A 28 0.161 -7.662 -6.114 1.00 1.47 H ATOM 409 HD13 LEU A 28 1.879 -7.837 -5.803 1.00 1.63 H ATOM 410 HD21 LEU A 28 3.054 -6.598 -8.298 1.00 1.75 H ATOM 411 HD22 LEU A 28 3.476 -6.229 -6.615 1.00 1.58 H ATOM 412 HD23 LEU A 28 2.952 -4.938 -7.708 1.00 1.52 H ATOM 413 N ASP A 29 -1.640 -3.444 -9.153 1.00 0.24 N ATOM 414 CA ASP A 29 -2.325 -2.646 -10.208 1.00 0.31 C ATOM 415 C ASP A 29 -3.751 -2.314 -9.758 1.00 0.28 C ATOM 416 O ASP A 29 -4.537 -1.701 -10.462 1.00 0.38 O ATOM 417 CB ASP A 29 -2.260 -3.325 -11.612 1.00 0.42 C ATOM 418 CG ASP A 29 -2.943 -2.561 -12.735 1.00 0.60 C ATOM 419 OD1 ASP A 29 -2.466 -1.455 -13.093 1.00 0.72 O ATOM 420 OD2 ASP A 29 -3.976 -3.035 -13.265 1.00 0.70 O ATOM 421 H ASP A 29 -1.120 -2.973 -8.474 1.00 0.27 H ATOM 422 HA ASP A 29 -1.793 -1.705 -10.231 1.00 0.36 H ATOM 423 HB2 ASP A 29 -1.225 -3.477 -11.881 1.00 0.46 H ATOM 424 HB3 ASP A 29 -2.729 -4.295 -11.518 1.00 0.42 H ATOM 425 N LYS A 30 -4.041 -2.647 -8.516 1.00 0.19 N ATOM 426 CA LYS A 30 -5.331 -2.364 -7.947 1.00 0.20 C ATOM 427 C LYS A 30 -5.218 -1.217 -7.043 1.00 0.20 C ATOM 428 O LYS A 30 -4.378 -1.192 -6.146 1.00 0.24 O ATOM 429 CB LYS A 30 -5.908 -3.491 -7.156 1.00 0.28 C ATOM 430 CG LYS A 30 -6.278 -4.733 -7.941 1.00 0.36 C ATOM 431 CD LYS A 30 -7.468 -4.469 -8.842 1.00 0.45 C ATOM 432 CE LYS A 30 -7.862 -5.693 -9.645 1.00 0.79 C ATOM 433 NZ LYS A 30 -9.094 -5.449 -10.418 1.00 1.48 N ATOM 434 H LYS A 30 -3.350 -3.053 -7.956 1.00 0.17 H ATOM 435 HA LYS A 30 -6.008 -2.115 -8.753 1.00 0.22 H ATOM 436 HB2 LYS A 30 -5.228 -3.730 -6.349 1.00 0.31 H ATOM 437 HB3 LYS A 30 -6.806 -3.027 -6.773 1.00 0.30 H ATOM 438 HG2 LYS A 30 -5.427 -5.027 -8.538 1.00 0.37 H ATOM 439 HG3 LYS A 30 -6.507 -5.506 -7.218 1.00 0.43 H ATOM 440 HD2 LYS A 30 -8.306 -4.178 -8.227 1.00 0.66 H ATOM 441 HD3 LYS A 30 -7.226 -3.661 -9.517 1.00 0.52 H ATOM 442 HE2 LYS A 30 -7.059 -5.940 -10.324 1.00 1.27 H ATOM 443 HE3 LYS A 30 -8.028 -6.515 -8.967 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -9.371 -6.264 -11.009 1.00 2.01 H ATOM 445 HZ2 LYS A 30 -9.031 -4.600 -11.022 1.00 1.95 H ATOM 446 HZ3 LYS A 30 -9.895 -5.262 -9.776 1.00 1.97 H ATOM 447 N SER A 31 -6.041 -0.318 -7.259 1.00 0.20 N ATOM 448 CA SER A 31 -6.096 0.904 -6.539 1.00 0.34 C ATOM 449 C SER A 31 -6.826 0.654 -5.228 1.00 0.53 C ATOM 450 O SER A 31 -8.020 0.432 -5.232 1.00 1.25 O ATOM 451 CB SER A 31 -6.873 1.918 -7.375 1.00 0.36 C ATOM 452 OG SER A 31 -6.502 1.843 -8.757 1.00 0.86 O ATOM 453 H SER A 31 -6.682 -0.532 -7.973 1.00 0.18 H ATOM 454 HA SER A 31 -5.097 1.277 -6.365 1.00 0.43 H ATOM 455 HB2 SER A 31 -7.917 1.663 -7.285 1.00 0.65 H ATOM 456 HB3 SER A 31 -6.703 2.916 -7.002 1.00 0.66 H ATOM 457 HG SER A 31 -6.965 1.052 -9.089 1.00 1.32 H ATOM 458 N PHE A 32 -6.101 0.613 -4.142 1.00 0.29 N ATOM 459 CA PHE A 32 -6.655 0.408 -2.810 1.00 0.28 C ATOM 460 C PHE A 32 -7.930 1.240 -2.579 1.00 0.26 C ATOM 461 O PHE A 32 -8.993 0.713 -2.307 1.00 0.40 O ATOM 462 CB PHE A 32 -5.663 0.813 -1.735 1.00 0.40 C ATOM 463 CG PHE A 32 -4.329 0.136 -1.682 1.00 0.35 C ATOM 464 CD1 PHE A 32 -4.159 -1.026 -0.963 1.00 0.38 C ATOM 465 CD2 PHE A 32 -3.234 0.697 -2.296 1.00 0.35 C ATOM 466 CE1 PHE A 32 -2.932 -1.618 -0.869 1.00 0.40 C ATOM 467 CE2 PHE A 32 -2.001 0.113 -2.196 1.00 0.34 C ATOM 468 CZ PHE A 32 -1.850 -1.046 -1.485 1.00 0.36 C ATOM 469 H PHE A 32 -5.134 0.675 -4.245 1.00 0.71 H ATOM 470 HA PHE A 32 -6.881 -0.640 -2.687 1.00 0.26 H ATOM 471 HB2 PHE A 32 -5.457 1.867 -1.847 1.00 0.50 H ATOM 472 HB3 PHE A 32 -6.140 0.672 -0.776 1.00 0.50 H ATOM 473 HD1 PHE A 32 -5.000 -1.486 -0.467 1.00 0.45 H ATOM 474 HD2 PHE A 32 -3.345 1.610 -2.860 1.00 0.42 H ATOM 475 HE1 PHE A 32 -2.814 -2.532 -0.307 1.00 0.49 H ATOM 476 HE2 PHE A 32 -1.149 0.564 -2.683 1.00 0.38 H ATOM 477 HZ PHE A 32 -0.878 -1.509 -1.405 1.00 0.39 H ATOM 478 N THR A 33 -7.832 2.515 -2.772 1.00 0.28 N ATOM 479 CA THR A 33 -8.911 3.425 -2.455 1.00 0.36 C ATOM 480 C THR A 33 -10.044 3.434 -3.518 1.00 0.45 C ATOM 481 O THR A 33 -11.017 4.180 -3.382 1.00 1.06 O ATOM 482 CB THR A 33 -8.355 4.857 -2.246 1.00 0.61 C ATOM 483 OG1 THR A 33 -9.334 5.708 -1.663 1.00 1.01 O ATOM 484 CG2 THR A 33 -7.893 5.446 -3.568 1.00 0.78 C ATOM 485 H THR A 33 -6.995 2.874 -3.130 1.00 0.38 H ATOM 486 HA THR A 33 -9.336 3.102 -1.515 1.00 0.43 H ATOM 487 HB THR A 33 -7.500 4.784 -1.591 1.00 0.91 H ATOM 488 HG1 THR A 33 -10.188 5.507 -2.064 1.00 1.24 H ATOM 489 HG21 THR A 33 -7.512 6.443 -3.406 1.00 1.29 H ATOM 490 HG22 THR A 33 -8.728 5.485 -4.254 1.00 1.36 H ATOM 491 HG23 THR A 33 -7.114 4.825 -3.983 1.00 1.22 H ATOM 492 N ASP A 34 -9.971 2.552 -4.491 1.00 0.32 N ATOM 493 CA ASP A 34 -10.937 2.579 -5.583 1.00 0.34 C ATOM 494 C ASP A 34 -11.337 1.165 -5.958 1.00 0.35 C ATOM 495 O ASP A 34 -12.471 0.759 -5.770 1.00 0.50 O ATOM 496 CB ASP A 34 -10.299 3.273 -6.786 1.00 0.38 C ATOM 497 CG ASP A 34 -11.273 3.590 -7.888 1.00 0.96 C ATOM 498 OD1 ASP A 34 -11.635 2.662 -8.652 1.00 1.74 O ATOM 499 OD2 ASP A 34 -11.702 4.739 -8.005 1.00 1.04 O ATOM 500 H ASP A 34 -9.270 1.866 -4.476 1.00 0.69 H ATOM 501 HA ASP A 34 -11.804 3.142 -5.272 1.00 0.39 H ATOM 502 HB2 ASP A 34 -9.851 4.200 -6.459 1.00 0.76 H ATOM 503 HB3 ASP A 34 -9.526 2.633 -7.183 1.00 0.77 H ATOM 504 N ASP A 35 -10.360 0.409 -6.400 1.00 0.30 N ATOM 505 CA ASP A 35 -10.535 -0.969 -6.835 1.00 0.32 C ATOM 506 C ASP A 35 -10.880 -1.839 -5.666 1.00 0.35 C ATOM 507 O ASP A 35 -11.784 -2.664 -5.735 1.00 0.52 O ATOM 508 CB ASP A 35 -9.244 -1.493 -7.489 1.00 0.31 C ATOM 509 CG ASP A 35 -9.004 -0.991 -8.889 1.00 0.81 C ATOM 510 OD1 ASP A 35 -9.860 -1.180 -9.758 1.00 1.29 O ATOM 511 OD2 ASP A 35 -7.941 -0.390 -9.141 1.00 1.10 O ATOM 512 H ASP A 35 -9.448 0.768 -6.405 1.00 0.33 H ATOM 513 HA ASP A 35 -11.330 -1.007 -7.565 1.00 0.36 H ATOM 514 HB2 ASP A 35 -8.432 -1.106 -6.888 1.00 0.39 H ATOM 515 HB3 ASP A 35 -9.167 -2.567 -7.457 1.00 0.57 H ATOM 516 N LEU A 36 -10.156 -1.639 -4.589 1.00 0.30 N ATOM 517 CA LEU A 36 -10.370 -2.405 -3.386 1.00 0.33 C ATOM 518 C LEU A 36 -11.528 -1.818 -2.622 1.00 0.39 C ATOM 519 O LEU A 36 -12.382 -2.548 -2.099 1.00 0.81 O ATOM 520 CB LEU A 36 -9.154 -2.339 -2.494 1.00 0.33 C ATOM 521 CG LEU A 36 -7.815 -2.732 -3.049 1.00 0.33 C ATOM 522 CD1 LEU A 36 -6.888 -2.902 -1.895 1.00 0.36 C ATOM 523 CD2 LEU A 36 -7.887 -3.984 -3.874 1.00 0.36 C ATOM 524 H LEU A 36 -9.448 -0.962 -4.621 1.00 0.34 H ATOM 525 HA LEU A 36 -10.567 -3.434 -3.642 1.00 0.37 H ATOM 526 HB2 LEU A 36 -9.055 -1.308 -2.187 1.00 0.38 H ATOM 527 HB3 LEU A 36 -9.317 -2.907 -1.599 1.00 0.39 H ATOM 528 HG LEU A 36 -7.439 -1.921 -3.656 1.00 0.35 H ATOM 529 HD11 LEU A 36 -7.300 -3.671 -1.257 1.00 1.08 H ATOM 530 HD12 LEU A 36 -6.883 -1.967 -1.354 1.00 1.11 H ATOM 531 HD13 LEU A 36 -5.898 -3.168 -2.230 1.00 1.08 H ATOM 532 HD21 LEU A 36 -8.252 -4.800 -3.270 1.00 1.00 H ATOM 533 HD22 LEU A 36 -6.899 -4.213 -4.245 1.00 1.04 H ATOM 534 HD23 LEU A 36 -8.556 -3.814 -4.703 1.00 1.08 H ATOM 535 N ASP A 37 -11.496 -0.479 -2.541 1.00 0.35 N ATOM 536 CA ASP A 37 -12.477 0.373 -1.895 1.00 0.45 C ATOM 537 C ASP A 37 -12.097 0.689 -0.473 1.00 0.39 C ATOM 538 O ASP A 37 -12.666 0.194 0.502 1.00 0.87 O ATOM 539 CB ASP A 37 -13.920 -0.089 -2.034 1.00 0.79 C ATOM 540 CG ASP A 37 -14.911 0.858 -1.382 1.00 0.90 C ATOM 541 OD1 ASP A 37 -15.069 2.005 -1.879 1.00 1.12 O ATOM 542 OD2 ASP A 37 -15.548 0.484 -0.372 1.00 0.99 O ATOM 543 H ASP A 37 -10.705 -0.023 -2.897 1.00 0.55 H ATOM 544 HA ASP A 37 -12.369 1.315 -2.415 1.00 0.67 H ATOM 545 HB2 ASP A 37 -14.157 -0.204 -3.083 1.00 1.04 H ATOM 546 HB3 ASP A 37 -13.932 -1.050 -1.538 1.00 0.86 H ATOM 547 N VAL A 38 -11.023 1.396 -0.373 1.00 0.38 N ATOM 548 CA VAL A 38 -10.596 1.941 0.884 1.00 0.37 C ATOM 549 C VAL A 38 -11.101 3.374 0.959 1.00 0.48 C ATOM 550 O VAL A 38 -11.213 4.043 -0.058 1.00 0.79 O ATOM 551 CB VAL A 38 -9.054 1.892 1.040 1.00 0.40 C ATOM 552 CG1 VAL A 38 -8.613 2.414 2.404 1.00 0.50 C ATOM 553 CG2 VAL A 38 -8.563 0.481 0.853 1.00 0.43 C ATOM 554 H VAL A 38 -10.489 1.507 -1.190 1.00 0.66 H ATOM 555 HA VAL A 38 -11.063 1.366 1.671 1.00 0.37 H ATOM 556 HB VAL A 38 -8.623 2.501 0.259 1.00 0.43 H ATOM 557 HG11 VAL A 38 -9.045 1.800 3.182 1.00 1.09 H ATOM 558 HG12 VAL A 38 -8.943 3.435 2.523 1.00 1.21 H ATOM 559 HG13 VAL A 38 -7.536 2.378 2.474 1.00 1.09 H ATOM 560 HG21 VAL A 38 -8.844 0.138 -0.132 1.00 1.06 H ATOM 561 HG22 VAL A 38 -9.013 -0.157 1.600 1.00 1.18 H ATOM 562 HG23 VAL A 38 -7.486 0.453 0.949 1.00 1.09 H ATOM 563 N ASP A 39 -11.377 3.834 2.151 1.00 0.39 N ATOM 564 CA ASP A 39 -11.980 5.151 2.400 1.00 0.55 C ATOM 565 C ASP A 39 -11.058 6.357 2.211 1.00 0.67 C ATOM 566 O ASP A 39 -11.384 7.442 2.681 1.00 1.53 O ATOM 567 CB ASP A 39 -12.593 5.185 3.785 1.00 0.64 C ATOM 568 CG ASP A 39 -13.861 4.386 3.864 1.00 1.28 C ATOM 569 OD1 ASP A 39 -13.795 3.165 4.124 1.00 2.00 O ATOM 570 OD2 ASP A 39 -14.948 4.968 3.659 1.00 1.51 O ATOM 571 H ASP A 39 -11.207 3.252 2.922 1.00 0.45 H ATOM 572 HA ASP A 39 -12.794 5.253 1.698 1.00 0.75 H ATOM 573 HB2 ASP A 39 -11.870 4.756 4.463 1.00 0.97 H ATOM 574 HB3 ASP A 39 -12.799 6.207 4.067 1.00 1.13 H ATOM 575 N SER A 40 -9.946 6.186 1.514 1.00 0.45 N ATOM 576 CA SER A 40 -9.018 7.273 1.176 1.00 0.37 C ATOM 577 C SER A 40 -8.242 7.902 2.356 1.00 0.34 C ATOM 578 O SER A 40 -7.024 7.967 2.303 1.00 0.46 O ATOM 579 CB SER A 40 -9.700 8.301 0.327 1.00 0.51 C ATOM 580 OG SER A 40 -8.839 9.411 0.108 1.00 0.78 O ATOM 581 H SER A 40 -9.766 5.294 1.156 1.00 0.99 H ATOM 582 HA SER A 40 -8.260 6.825 0.550 1.00 0.37 H ATOM 583 HB2 SER A 40 -9.906 7.850 -0.632 1.00 0.77 H ATOM 584 HB3 SER A 40 -10.602 8.639 0.811 1.00 0.81 H ATOM 585 N LEU A 41 -8.910 8.358 3.402 1.00 0.32 N ATOM 586 CA LEU A 41 -8.186 8.945 4.533 1.00 0.36 C ATOM 587 C LEU A 41 -7.468 7.830 5.277 1.00 0.33 C ATOM 588 O LEU A 41 -6.351 7.984 5.774 1.00 0.41 O ATOM 589 CB LEU A 41 -9.103 9.720 5.515 1.00 0.51 C ATOM 590 CG LEU A 41 -10.139 8.914 6.326 1.00 0.65 C ATOM 591 CD1 LEU A 41 -10.477 9.652 7.605 1.00 1.15 C ATOM 592 CD2 LEU A 41 -11.419 8.690 5.542 1.00 1.18 C ATOM 593 H LEU A 41 -9.889 8.309 3.404 1.00 0.36 H ATOM 594 HA LEU A 41 -7.451 9.612 4.107 1.00 0.42 H ATOM 595 HB2 LEU A 41 -8.470 10.237 6.221 1.00 0.94 H ATOM 596 HB3 LEU A 41 -9.636 10.466 4.943 1.00 0.90 H ATOM 597 HG LEU A 41 -9.701 7.952 6.547 1.00 0.92 H ATOM 598 HD11 LEU A 41 -10.896 10.617 7.362 1.00 1.54 H ATOM 599 HD12 LEU A 41 -9.581 9.789 8.192 1.00 1.61 H ATOM 600 HD13 LEU A 41 -11.198 9.080 8.169 1.00 1.81 H ATOM 601 HD21 LEU A 41 -12.166 8.283 6.210 1.00 1.74 H ATOM 602 HD22 LEU A 41 -11.259 7.962 4.764 1.00 1.78 H ATOM 603 HD23 LEU A 41 -11.777 9.620 5.126 1.00 1.52 H ATOM 604 N SER A 42 -8.117 6.690 5.284 1.00 0.31 N ATOM 605 CA SER A 42 -7.646 5.484 5.890 1.00 0.33 C ATOM 606 C SER A 42 -6.396 4.979 5.155 1.00 0.27 C ATOM 607 O SER A 42 -5.576 4.274 5.708 1.00 0.26 O ATOM 608 CB SER A 42 -8.760 4.483 5.723 1.00 0.45 C ATOM 609 OG SER A 42 -10.008 5.113 5.946 1.00 0.60 O ATOM 610 H SER A 42 -9.017 6.647 4.896 1.00 0.37 H ATOM 611 HA SER A 42 -7.463 5.627 6.944 1.00 0.40 H ATOM 612 HB2 SER A 42 -8.729 4.113 4.708 1.00 0.49 H ATOM 613 HB3 SER A 42 -8.639 3.667 6.421 1.00 0.50 H ATOM 614 HG SER A 42 -10.411 4.719 6.739 1.00 0.91 H ATOM 615 N MET A 43 -6.263 5.398 3.918 1.00 0.27 N ATOM 616 CA MET A 43 -5.199 4.985 3.047 1.00 0.31 C ATOM 617 C MET A 43 -3.877 5.380 3.564 1.00 0.25 C ATOM 618 O MET A 43 -2.968 4.584 3.549 1.00 0.28 O ATOM 619 CB MET A 43 -5.390 5.554 1.670 1.00 0.46 C ATOM 620 CG MET A 43 -6.468 4.909 0.852 1.00 0.73 C ATOM 621 SD MET A 43 -5.926 3.442 -0.036 1.00 0.86 S ATOM 622 CE MET A 43 -5.243 2.384 1.243 1.00 0.40 C ATOM 623 H MET A 43 -6.892 6.066 3.588 1.00 0.30 H ATOM 624 HA MET A 43 -5.237 3.909 2.965 1.00 0.37 H ATOM 625 HB2 MET A 43 -5.628 6.603 1.763 1.00 1.03 H ATOM 626 HB3 MET A 43 -4.456 5.463 1.134 1.00 1.02 H ATOM 627 HG2 MET A 43 -7.293 4.638 1.494 1.00 1.30 H ATOM 628 HG3 MET A 43 -6.792 5.640 0.127 1.00 1.25 H ATOM 629 HE1 MET A 43 -4.419 2.889 1.727 1.00 1.01 H ATOM 630 HE2 MET A 43 -4.894 1.459 0.809 1.00 1.09 H ATOM 631 HE3 MET A 43 -6.014 2.178 1.973 1.00 1.05 H ATOM 632 N VAL A 44 -3.789 6.599 4.049 1.00 0.22 N ATOM 633 CA VAL A 44 -2.551 7.127 4.597 1.00 0.22 C ATOM 634 C VAL A 44 -2.025 6.193 5.717 1.00 0.21 C ATOM 635 O VAL A 44 -0.839 5.852 5.746 1.00 0.26 O ATOM 636 CB VAL A 44 -2.762 8.559 5.149 1.00 0.25 C ATOM 637 CG1 VAL A 44 -1.466 9.125 5.726 1.00 0.31 C ATOM 638 CG2 VAL A 44 -3.293 9.467 4.050 1.00 0.30 C ATOM 639 H VAL A 44 -4.587 7.169 4.017 1.00 0.24 H ATOM 640 HA VAL A 44 -1.864 7.168 3.762 1.00 0.26 H ATOM 641 HB VAL A 44 -3.497 8.520 5.940 1.00 0.24 H ATOM 642 HG11 VAL A 44 -1.125 8.492 6.534 1.00 1.02 H ATOM 643 HG12 VAL A 44 -1.640 10.122 6.099 1.00 1.00 H ATOM 644 HG13 VAL A 44 -0.711 9.155 4.954 1.00 1.07 H ATOM 645 HG21 VAL A 44 -4.232 9.071 3.690 1.00 1.04 H ATOM 646 HG22 VAL A 44 -2.579 9.499 3.239 1.00 1.07 H ATOM 647 HG23 VAL A 44 -3.445 10.463 4.438 1.00 0.99 H ATOM 648 N GLU A 45 -2.940 5.746 6.585 1.00 0.19 N ATOM 649 CA GLU A 45 -2.616 4.823 7.685 1.00 0.18 C ATOM 650 C GLU A 45 -2.013 3.548 7.100 1.00 0.20 C ATOM 651 O GLU A 45 -0.975 3.081 7.530 1.00 0.25 O ATOM 652 CB GLU A 45 -3.889 4.421 8.429 1.00 0.17 C ATOM 653 CG GLU A 45 -4.811 5.559 8.811 1.00 0.29 C ATOM 654 CD GLU A 45 -4.206 6.538 9.775 1.00 0.46 C ATOM 655 OE1 GLU A 45 -3.563 7.501 9.335 1.00 0.58 O ATOM 656 OE2 GLU A 45 -4.407 6.384 10.998 1.00 0.68 O ATOM 657 H GLU A 45 -3.865 6.047 6.478 1.00 0.22 H ATOM 658 HA GLU A 45 -1.927 5.295 8.370 1.00 0.21 H ATOM 659 HB2 GLU A 45 -4.446 3.740 7.802 1.00 0.20 H ATOM 660 HB3 GLU A 45 -3.604 3.897 9.329 1.00 0.22 H ATOM 661 HG2 GLU A 45 -5.111 6.085 7.917 1.00 0.37 H ATOM 662 HG3 GLU A 45 -5.672 5.097 9.267 1.00 0.33 H ATOM 663 N VAL A 46 -2.679 3.041 6.065 1.00 0.19 N ATOM 664 CA VAL A 46 -2.294 1.814 5.355 1.00 0.22 C ATOM 665 C VAL A 46 -0.874 1.921 4.775 1.00 0.20 C ATOM 666 O VAL A 46 -0.160 0.935 4.660 1.00 0.23 O ATOM 667 CB VAL A 46 -3.291 1.520 4.188 1.00 0.31 C ATOM 668 CG1 VAL A 46 -2.949 0.251 3.459 1.00 0.53 C ATOM 669 CG2 VAL A 46 -4.718 1.462 4.677 1.00 0.63 C ATOM 670 H VAL A 46 -3.480 3.522 5.766 1.00 0.19 H ATOM 671 HA VAL A 46 -2.333 0.990 6.051 1.00 0.28 H ATOM 672 HB VAL A 46 -3.215 2.335 3.484 1.00 0.69 H ATOM 673 HG11 VAL A 46 -3.660 0.093 2.661 1.00 1.15 H ATOM 674 HG12 VAL A 46 -2.991 -0.580 4.147 1.00 1.15 H ATOM 675 HG13 VAL A 46 -1.955 0.329 3.044 1.00 1.31 H ATOM 676 HG21 VAL A 46 -5.369 1.211 3.852 1.00 1.21 H ATOM 677 HG22 VAL A 46 -5.003 2.434 5.057 1.00 1.29 H ATOM 678 HG23 VAL A 46 -4.813 0.719 5.454 1.00 1.25 H ATOM 679 N VAL A 47 -0.464 3.124 4.497 1.00 0.17 N ATOM 680 CA VAL A 47 0.821 3.381 3.862 1.00 0.18 C ATOM 681 C VAL A 47 1.866 3.307 4.914 1.00 0.19 C ATOM 682 O VAL A 47 2.851 2.585 4.767 1.00 0.21 O ATOM 683 CB VAL A 47 0.879 4.781 3.221 1.00 0.22 C ATOM 684 CG1 VAL A 47 2.193 4.977 2.490 1.00 0.55 C ATOM 685 CG2 VAL A 47 -0.273 4.992 2.286 1.00 0.54 C ATOM 686 H VAL A 47 -1.038 3.855 4.808 1.00 0.17 H ATOM 687 HA VAL A 47 1.015 2.627 3.113 1.00 0.18 H ATOM 688 HB VAL A 47 0.822 5.515 4.011 1.00 0.49 H ATOM 689 HG11 VAL A 47 2.218 5.964 2.053 1.00 1.19 H ATOM 690 HG12 VAL A 47 2.284 4.233 1.713 1.00 1.06 H ATOM 691 HG13 VAL A 47 3.012 4.869 3.186 1.00 1.29 H ATOM 692 HG21 VAL A 47 -0.248 4.245 1.507 1.00 1.16 H ATOM 693 HG22 VAL A 47 -0.208 5.976 1.847 1.00 1.17 H ATOM 694 HG23 VAL A 47 -1.200 4.906 2.833 1.00 1.29 H ATOM 695 N VAL A 48 1.640 4.062 5.969 1.00 0.19 N ATOM 696 CA VAL A 48 2.509 4.084 7.115 1.00 0.23 C ATOM 697 C VAL A 48 2.669 2.663 7.641 1.00 0.23 C ATOM 698 O VAL A 48 3.781 2.211 7.882 1.00 0.35 O ATOM 699 CB VAL A 48 1.921 5.005 8.220 1.00 0.31 C ATOM 700 CG1 VAL A 48 2.799 5.010 9.459 1.00 0.42 C ATOM 701 CG2 VAL A 48 1.759 6.424 7.692 1.00 0.33 C ATOM 702 H VAL A 48 0.836 4.629 5.983 1.00 0.20 H ATOM 703 HA VAL A 48 3.471 4.468 6.808 1.00 0.26 H ATOM 704 HB VAL A 48 0.945 4.634 8.493 1.00 0.33 H ATOM 705 HG11 VAL A 48 2.879 4.005 9.847 1.00 0.98 H ATOM 706 HG12 VAL A 48 2.361 5.652 10.209 1.00 1.10 H ATOM 707 HG13 VAL A 48 3.782 5.374 9.201 1.00 0.97 H ATOM 708 HG21 VAL A 48 1.090 6.418 6.844 1.00 1.01 H ATOM 709 HG22 VAL A 48 2.721 6.802 7.379 1.00 1.10 H ATOM 710 HG23 VAL A 48 1.354 7.059 8.466 1.00 1.09 H ATOM 711 N ALA A 49 1.554 1.940 7.727 1.00 0.18 N ATOM 712 CA ALA A 49 1.555 0.616 8.240 1.00 0.18 C ATOM 713 C ALA A 49 2.349 -0.308 7.342 1.00 0.17 C ATOM 714 O ALA A 49 3.075 -1.191 7.812 1.00 0.21 O ATOM 715 CB ALA A 49 0.144 0.110 8.445 1.00 0.20 C ATOM 716 H ALA A 49 0.693 2.296 7.422 1.00 0.18 H ATOM 717 HA ALA A 49 2.014 0.736 9.202 1.00 0.19 H ATOM 718 HB1 ALA A 49 -0.359 0.043 7.492 1.00 1.00 H ATOM 719 HB2 ALA A 49 -0.391 0.792 9.088 1.00 0.97 H ATOM 720 HB3 ALA A 49 0.176 -0.868 8.904 1.00 0.96 H ATOM 721 N ALA A 50 2.231 -0.081 6.048 1.00 0.16 N ATOM 722 CA ALA A 50 2.946 -0.845 5.075 1.00 0.18 C ATOM 723 C ALA A 50 4.441 -0.615 5.221 1.00 0.18 C ATOM 724 O ALA A 50 5.194 -1.559 5.452 1.00 0.21 O ATOM 725 CB ALA A 50 2.467 -0.520 3.663 1.00 0.18 C ATOM 726 H ALA A 50 1.631 0.634 5.743 1.00 0.16 H ATOM 727 HA ALA A 50 2.743 -1.889 5.272 1.00 0.20 H ATOM 728 HB1 ALA A 50 2.600 0.531 3.444 1.00 1.00 H ATOM 729 HB2 ALA A 50 1.419 -0.761 3.545 1.00 1.05 H ATOM 730 HB3 ALA A 50 3.025 -1.096 2.936 1.00 1.03 H ATOM 731 N GLU A 51 4.875 0.624 5.158 1.00 0.18 N ATOM 732 CA GLU A 51 6.297 0.907 5.251 1.00 0.23 C ATOM 733 C GLU A 51 6.915 0.503 6.576 1.00 0.23 C ATOM 734 O GLU A 51 8.055 0.033 6.608 1.00 0.30 O ATOM 735 CB GLU A 51 6.679 2.318 4.795 1.00 0.29 C ATOM 736 CG GLU A 51 5.806 3.428 5.260 1.00 0.31 C ATOM 737 CD GLU A 51 6.436 4.311 6.266 1.00 0.36 C ATOM 738 OE1 GLU A 51 6.566 3.868 7.413 1.00 0.51 O ATOM 739 OE2 GLU A 51 6.802 5.449 5.961 1.00 0.64 O ATOM 740 H GLU A 51 4.223 1.359 5.072 1.00 0.17 H ATOM 741 HA GLU A 51 6.726 0.210 4.545 1.00 0.26 H ATOM 742 HB2 GLU A 51 7.680 2.510 5.152 1.00 0.34 H ATOM 743 HB3 GLU A 51 6.733 2.363 3.719 1.00 0.35 H ATOM 744 HG2 GLU A 51 5.655 4.015 4.368 1.00 0.35 H ATOM 745 HG3 GLU A 51 4.852 3.066 5.600 1.00 0.42 H ATOM 746 N GLU A 52 6.161 0.617 7.646 1.00 0.22 N ATOM 747 CA GLU A 52 6.638 0.186 8.948 1.00 0.26 C ATOM 748 C GLU A 52 6.799 -1.337 9.019 1.00 0.24 C ATOM 749 O GLU A 52 7.651 -1.844 9.761 1.00 0.35 O ATOM 750 CB GLU A 52 5.741 0.683 10.073 1.00 0.33 C ATOM 751 CG GLU A 52 5.768 2.183 10.269 1.00 0.46 C ATOM 752 CD GLU A 52 5.033 2.614 11.509 1.00 1.20 C ATOM 753 OE1 GLU A 52 3.843 2.273 11.679 1.00 1.50 O ATOM 754 OE2 GLU A 52 5.631 3.307 12.341 1.00 2.07 O ATOM 755 H GLU A 52 5.269 1.030 7.569 1.00 0.23 H ATOM 756 HA GLU A 52 7.619 0.620 9.073 1.00 0.31 H ATOM 757 HB2 GLU A 52 4.721 0.429 9.816 1.00 0.37 H ATOM 758 HB3 GLU A 52 6.012 0.206 11.002 1.00 0.34 H ATOM 759 HG2 GLU A 52 6.797 2.501 10.352 1.00 0.81 H ATOM 760 HG3 GLU A 52 5.319 2.650 9.404 1.00 0.84 H ATOM 761 N ARG A 53 6.008 -2.063 8.249 1.00 0.18 N ATOM 762 CA ARG A 53 6.097 -3.515 8.236 1.00 0.21 C ATOM 763 C ARG A 53 7.144 -4.009 7.215 1.00 0.24 C ATOM 764 O ARG A 53 7.880 -4.957 7.478 1.00 0.37 O ATOM 765 CB ARG A 53 4.716 -4.175 7.954 1.00 0.25 C ATOM 766 CG ARG A 53 4.777 -5.707 7.914 1.00 0.41 C ATOM 767 CD ARG A 53 3.440 -6.374 7.569 1.00 0.49 C ATOM 768 NE ARG A 53 3.640 -7.818 7.345 1.00 1.36 N ATOM 769 CZ ARG A 53 2.678 -8.737 7.174 1.00 1.55 C ATOM 770 NH1 ARG A 53 1.416 -8.468 7.492 1.00 1.19 N ATOM 771 NH2 ARG A 53 2.999 -9.948 6.720 1.00 2.48 N ATOM 772 H ARG A 53 5.340 -1.608 7.689 1.00 0.19 H ATOM 773 HA ARG A 53 6.425 -3.818 9.220 1.00 0.26 H ATOM 774 HB2 ARG A 53 4.021 -3.879 8.726 1.00 0.35 H ATOM 775 HB3 ARG A 53 4.354 -3.826 6.997 1.00 0.23 H ATOM 776 HG2 ARG A 53 5.503 -6.005 7.173 1.00 0.47 H ATOM 777 HG3 ARG A 53 5.102 -6.058 8.882 1.00 0.53 H ATOM 778 HD2 ARG A 53 2.709 -6.209 8.347 1.00 0.77 H ATOM 779 HD3 ARG A 53 3.054 -5.956 6.649 1.00 0.67 H ATOM 780 HE ARG A 53 4.590 -8.070 7.251 1.00 1.98 H ATOM 781 HH11 ARG A 53 1.115 -7.585 7.881 1.00 1.14 H ATOM 782 HH12 ARG A 53 0.659 -9.123 7.328 1.00 1.49 H ATOM 783 HH21 ARG A 53 3.946 -10.204 6.485 1.00 3.11 H ATOM 784 HH22 ARG A 53 2.304 -10.668 6.592 1.00 2.68 H ATOM 785 N PHE A 54 7.233 -3.355 6.061 1.00 0.20 N ATOM 786 CA PHE A 54 8.100 -3.867 4.980 1.00 0.26 C ATOM 787 C PHE A 54 9.476 -3.252 4.984 1.00 0.37 C ATOM 788 O PHE A 54 10.315 -3.623 4.180 1.00 0.81 O ATOM 789 CB PHE A 54 7.440 -3.714 3.613 1.00 0.18 C ATOM 790 CG PHE A 54 6.025 -4.144 3.643 1.00 0.14 C ATOM 791 CD1 PHE A 54 5.693 -5.357 4.162 1.00 0.27 C ATOM 792 CD2 PHE A 54 5.035 -3.357 3.090 1.00 0.19 C ATOM 793 CE1 PHE A 54 4.406 -5.793 4.139 1.00 0.36 C ATOM 794 CE2 PHE A 54 3.747 -3.793 3.054 1.00 0.29 C ATOM 795 CZ PHE A 54 3.387 -4.860 3.818 1.00 0.33 C ATOM 796 H PHE A 54 6.687 -2.546 5.931 1.00 0.20 H ATOM 797 HA PHE A 54 8.215 -4.923 5.174 1.00 0.32 H ATOM 798 HB2 PHE A 54 7.476 -2.681 3.302 1.00 0.20 H ATOM 799 HB3 PHE A 54 7.959 -4.332 2.896 1.00 0.22 H ATOM 800 HD1 PHE A 54 6.462 -5.972 4.605 1.00 0.36 H ATOM 801 HD2 PHE A 54 5.290 -2.394 2.675 1.00 0.25 H ATOM 802 HE1 PHE A 54 4.179 -6.762 4.549 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.989 -3.167 2.613 1.00 0.38 H ATOM 804 HZ PHE A 54 2.342 -5.129 3.883 1.00 0.42 H ATOM 805 N ASP A 55 9.672 -2.305 5.885 1.00 0.23 N ATOM 806 CA ASP A 55 10.992 -1.638 6.169 1.00 0.30 C ATOM 807 C ASP A 55 11.291 -0.432 5.304 1.00 0.21 C ATOM 808 O ASP A 55 12.330 0.208 5.485 1.00 0.44 O ATOM 809 CB ASP A 55 12.219 -2.587 6.129 1.00 0.60 C ATOM 810 CG ASP A 55 12.148 -3.738 7.079 1.00 1.22 C ATOM 811 OD1 ASP A 55 12.346 -3.542 8.294 1.00 1.56 O ATOM 812 OD2 ASP A 55 11.920 -4.884 6.622 1.00 1.99 O ATOM 813 H ASP A 55 8.870 -2.035 6.384 1.00 0.40 H ATOM 814 HA ASP A 55 10.905 -1.267 7.180 1.00 0.49 H ATOM 815 HB2 ASP A 55 12.314 -2.992 5.132 1.00 0.90 H ATOM 816 HB3 ASP A 55 13.104 -2.008 6.353 1.00 1.19 H ATOM 817 N VAL A 56 10.431 -0.100 4.369 1.00 0.17 N ATOM 818 CA VAL A 56 10.691 1.070 3.543 1.00 0.21 C ATOM 819 C VAL A 56 10.260 2.331 4.319 1.00 0.20 C ATOM 820 O VAL A 56 9.719 2.222 5.427 1.00 0.21 O ATOM 821 CB VAL A 56 9.947 0.962 2.164 1.00 0.27 C ATOM 822 CG1 VAL A 56 8.459 0.972 2.338 1.00 0.29 C ATOM 823 CG2 VAL A 56 10.376 2.020 1.161 1.00 0.37 C ATOM 824 H VAL A 56 9.602 -0.607 4.237 1.00 0.21 H ATOM 825 HA VAL A 56 11.756 1.122 3.377 1.00 0.25 H ATOM 826 HB VAL A 56 10.198 -0.006 1.757 1.00 0.29 H ATOM 827 HG11 VAL A 56 8.161 0.139 2.956 1.00 1.04 H ATOM 828 HG12 VAL A 56 7.981 0.895 1.372 1.00 1.07 H ATOM 829 HG13 VAL A 56 8.162 1.896 2.813 1.00 1.04 H ATOM 830 HG21 VAL A 56 11.436 1.939 0.974 1.00 1.14 H ATOM 831 HG22 VAL A 56 10.145 2.998 1.560 1.00 1.06 H ATOM 832 HG23 VAL A 56 9.833 1.870 0.239 1.00 1.02 H ATOM 833 N LYS A 57 10.524 3.491 3.803 1.00 0.25 N ATOM 834 CA LYS A 57 9.992 4.672 4.380 1.00 0.25 C ATOM 835 C LYS A 57 9.305 5.440 3.284 1.00 0.22 C ATOM 836 O LYS A 57 9.907 5.718 2.242 1.00 0.28 O ATOM 837 CB LYS A 57 11.065 5.531 5.054 1.00 0.33 C ATOM 838 CG LYS A 57 10.462 6.538 6.007 1.00 0.44 C ATOM 839 CD LYS A 57 9.761 5.796 7.135 1.00 0.89 C ATOM 840 CE LYS A 57 8.941 6.687 8.023 1.00 1.46 C ATOM 841 NZ LYS A 57 7.846 7.358 7.304 1.00 2.12 N ATOM 842 H LYS A 57 11.114 3.587 3.021 1.00 0.30 H ATOM 843 HA LYS A 57 9.255 4.367 5.105 1.00 0.27 H ATOM 844 HB2 LYS A 57 11.737 4.892 5.607 1.00 0.40 H ATOM 845 HB3 LYS A 57 11.618 6.067 4.298 1.00 0.37 H ATOM 846 HG2 LYS A 57 11.243 7.163 6.414 1.00 0.77 H ATOM 847 HG3 LYS A 57 9.739 7.144 5.479 1.00 0.79 H ATOM 848 HD2 LYS A 57 9.095 5.051 6.727 1.00 1.56 H ATOM 849 HD3 LYS A 57 10.512 5.303 7.736 1.00 1.44 H ATOM 850 HE2 LYS A 57 8.487 6.019 8.741 1.00 2.02 H ATOM 851 HE3 LYS A 57 9.588 7.408 8.500 1.00 2.02 H ATOM 852 HZ1 LYS A 57 7.312 6.625 6.779 1.00 2.52 H ATOM 853 HZ2 LYS A 57 8.167 8.086 6.629 1.00 2.48 H ATOM 854 HZ3 LYS A 57 7.169 7.789 7.965 1.00 2.70 H ATOM 855 N ILE A 58 8.057 5.755 3.481 1.00 0.20 N ATOM 856 CA ILE A 58 7.304 6.416 2.462 1.00 0.19 C ATOM 857 C ILE A 58 6.907 7.825 2.898 1.00 0.21 C ATOM 858 O ILE A 58 6.151 7.996 3.859 1.00 0.25 O ATOM 859 CB ILE A 58 6.044 5.597 2.056 1.00 0.19 C ATOM 860 CG1 ILE A 58 6.461 4.180 1.625 1.00 0.22 C ATOM 861 CG2 ILE A 58 5.307 6.296 0.912 1.00 0.20 C ATOM 862 CD1 ILE A 58 5.311 3.269 1.256 1.00 0.24 C ATOM 863 H ILE A 58 7.618 5.563 4.345 1.00 0.21 H ATOM 864 HA ILE A 58 7.955 6.469 1.606 1.00 0.21 H ATOM 865 HB ILE A 58 5.381 5.528 2.905 1.00 0.20 H ATOM 866 HG12 ILE A 58 7.107 4.254 0.763 1.00 0.24 H ATOM 867 HG13 ILE A 58 7.012 3.718 2.431 1.00 0.23 H ATOM 868 HG21 ILE A 58 5.003 7.283 1.228 1.00 0.96 H ATOM 869 HG22 ILE A 58 4.432 5.720 0.645 1.00 1.00 H ATOM 870 HG23 ILE A 58 5.961 6.375 0.056 1.00 1.00 H ATOM 871 HD11 ILE A 58 5.698 2.302 0.971 1.00 0.98 H ATOM 872 HD12 ILE A 58 4.767 3.698 0.429 1.00 1.09 H ATOM 873 HD13 ILE A 58 4.653 3.158 2.105 1.00 1.01 H ATOM 874 N PRO A 59 7.454 8.854 2.236 1.00 0.23 N ATOM 875 CA PRO A 59 7.082 10.244 2.493 1.00 0.28 C ATOM 876 C PRO A 59 5.652 10.479 2.068 1.00 0.24 C ATOM 877 O PRO A 59 5.168 9.819 1.137 1.00 0.21 O ATOM 878 CB PRO A 59 7.997 11.040 1.567 1.00 0.33 C ATOM 879 CG PRO A 59 8.404 10.075 0.523 1.00 0.30 C ATOM 880 CD PRO A 59 8.482 8.748 1.199 1.00 0.25 C ATOM 881 HA PRO A 59 7.233 10.537 3.521 1.00 0.35 H ATOM 882 HB2 PRO A 59 7.417 11.849 1.143 1.00 0.36 H ATOM 883 HB3 PRO A 59 8.844 11.428 2.115 1.00 0.40 H ATOM 884 HG2 PRO A 59 7.640 10.050 -0.241 1.00 0.28 H ATOM 885 HG3 PRO A 59 9.360 10.351 0.105 1.00 0.37 H ATOM 886 HD2 PRO A 59 8.252 7.950 0.509 1.00 0.24 H ATOM 887 HD3 PRO A 59 9.455 8.602 1.642 1.00 0.28 H ATOM 888 N ASP A 60 4.996 11.428 2.697 1.00 0.30 N ATOM 889 CA ASP A 60 3.596 11.740 2.403 1.00 0.34 C ATOM 890 C ASP A 60 3.416 12.139 0.936 1.00 0.31 C ATOM 891 O ASP A 60 2.359 11.930 0.363 1.00 0.36 O ATOM 892 CB ASP A 60 3.024 12.825 3.335 1.00 0.51 C ATOM 893 CG ASP A 60 3.594 14.202 3.093 1.00 1.25 C ATOM 894 OD1 ASP A 60 4.628 14.556 3.716 1.00 1.98 O ATOM 895 OD2 ASP A 60 3.029 14.947 2.263 1.00 1.92 O ATOM 896 H ASP A 60 5.478 11.939 3.391 1.00 0.35 H ATOM 897 HA ASP A 60 3.046 10.822 2.555 1.00 0.37 H ATOM 898 HB2 ASP A 60 1.955 12.879 3.193 1.00 1.14 H ATOM 899 HB3 ASP A 60 3.224 12.545 4.359 1.00 1.36 H ATOM 900 N ASP A 61 4.464 12.692 0.333 1.00 0.30 N ATOM 901 CA ASP A 61 4.452 13.030 -1.088 1.00 0.37 C ATOM 902 C ASP A 61 4.310 11.768 -1.933 1.00 0.33 C ATOM 903 O ASP A 61 3.484 11.703 -2.834 1.00 0.46 O ATOM 904 CB ASP A 61 5.726 13.776 -1.490 1.00 0.50 C ATOM 905 CG ASP A 61 5.757 14.132 -2.964 1.00 1.16 C ATOM 906 OD1 ASP A 61 5.242 15.201 -3.344 1.00 1.16 O ATOM 907 OD2 ASP A 61 6.278 13.340 -3.775 1.00 2.06 O ATOM 908 H ASP A 61 5.256 12.914 0.875 1.00 0.32 H ATOM 909 HA ASP A 61 3.598 13.666 -1.270 1.00 0.47 H ATOM 910 HB2 ASP A 61 5.801 14.689 -0.918 1.00 0.91 H ATOM 911 HB3 ASP A 61 6.581 13.153 -1.273 1.00 1.07 H ATOM 912 N ASP A 62 5.083 10.744 -1.602 1.00 0.25 N ATOM 913 CA ASP A 62 5.034 9.486 -2.347 1.00 0.25 C ATOM 914 C ASP A 62 3.811 8.694 -2.027 1.00 0.23 C ATOM 915 O ASP A 62 3.344 7.923 -2.852 1.00 0.28 O ATOM 916 CB ASP A 62 6.280 8.638 -2.198 1.00 0.26 C ATOM 917 CG ASP A 62 7.415 9.122 -3.060 1.00 0.36 C ATOM 918 OD1 ASP A 62 7.275 9.125 -4.287 1.00 0.52 O ATOM 919 OD2 ASP A 62 8.476 9.490 -2.526 1.00 0.44 O ATOM 920 H ASP A 62 5.682 10.825 -0.830 1.00 0.26 H ATOM 921 HA ASP A 62 4.943 9.774 -3.384 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.600 8.662 -1.167 1.00 0.27 H ATOM 923 HB3 ASP A 62 6.048 7.619 -2.473 1.00 0.28 H ATOM 924 N VAL A 63 3.278 8.890 -0.827 1.00 0.22 N ATOM 925 CA VAL A 63 1.993 8.303 -0.441 1.00 0.26 C ATOM 926 C VAL A 63 0.942 8.742 -1.479 1.00 0.29 C ATOM 927 O VAL A 63 0.152 7.950 -1.960 1.00 0.38 O ATOM 928 CB VAL A 63 1.552 8.804 0.980 1.00 0.27 C ATOM 929 CG1 VAL A 63 0.221 8.231 1.381 1.00 0.31 C ATOM 930 CG2 VAL A 63 2.577 8.449 2.033 1.00 0.27 C ATOM 931 H VAL A 63 3.774 9.422 -0.166 1.00 0.21 H ATOM 932 HA VAL A 63 2.082 7.225 -0.448 1.00 0.29 H ATOM 933 HB VAL A 63 1.458 9.879 0.952 1.00 0.27 H ATOM 934 HG11 VAL A 63 -0.502 8.409 0.603 1.00 1.02 H ATOM 935 HG12 VAL A 63 -0.110 8.700 2.296 1.00 1.03 H ATOM 936 HG13 VAL A 63 0.322 7.168 1.542 1.00 1.12 H ATOM 937 HG21 VAL A 63 2.695 7.376 2.074 1.00 0.98 H ATOM 938 HG22 VAL A 63 2.249 8.812 2.995 1.00 0.99 H ATOM 939 HG23 VAL A 63 3.523 8.904 1.779 1.00 0.95 H ATOM 940 N LYS A 64 1.028 10.004 -1.864 1.00 0.27 N ATOM 941 CA LYS A 64 0.108 10.622 -2.822 1.00 0.34 C ATOM 942 C LYS A 64 0.365 10.160 -4.273 1.00 0.32 C ATOM 943 O LYS A 64 -0.396 10.495 -5.184 1.00 0.38 O ATOM 944 CB LYS A 64 0.243 12.133 -2.753 1.00 0.44 C ATOM 945 CG LYS A 64 -0.071 12.747 -1.397 1.00 0.83 C ATOM 946 CD LYS A 64 0.313 14.217 -1.375 1.00 0.73 C ATOM 947 CE LYS A 64 -0.103 14.924 -0.089 1.00 1.59 C ATOM 948 NZ LYS A 64 0.592 14.406 1.111 1.00 2.16 N ATOM 949 H LYS A 64 1.751 10.547 -1.478 1.00 0.24 H ATOM 950 HA LYS A 64 -0.899 10.355 -2.544 1.00 0.41 H ATOM 951 HB2 LYS A 64 1.257 12.381 -3.025 1.00 0.90 H ATOM 952 HB3 LYS A 64 -0.423 12.566 -3.486 1.00 0.81 H ATOM 953 HG2 LYS A 64 -1.128 12.652 -1.195 1.00 1.28 H ATOM 954 HG3 LYS A 64 0.500 12.226 -0.644 1.00 1.34 H ATOM 955 HD2 LYS A 64 1.391 14.263 -1.439 1.00 1.03 H ATOM 956 HD3 LYS A 64 -0.124 14.717 -2.227 1.00 1.19 H ATOM 957 HE2 LYS A 64 0.124 15.974 -0.186 1.00 2.24 H ATOM 958 HE3 LYS A 64 -1.168 14.804 0.040 1.00 2.13 H ATOM 959 HZ1 LYS A 64 0.258 14.923 1.954 1.00 2.73 H ATOM 960 HZ2 LYS A 64 1.623 14.555 1.087 1.00 2.48 H ATOM 961 HZ3 LYS A 64 0.385 13.396 1.275 1.00 2.51 H ATOM 962 N ASN A 65 1.434 9.428 -4.491 1.00 0.26 N ATOM 963 CA ASN A 65 1.772 8.936 -5.813 1.00 0.29 C ATOM 964 C ASN A 65 1.315 7.525 -5.973 1.00 0.28 C ATOM 965 O ASN A 65 1.076 7.055 -7.082 1.00 0.42 O ATOM 966 CB ASN A 65 3.262 8.990 -6.036 1.00 0.36 C ATOM 967 CG ASN A 65 3.779 10.361 -6.450 1.00 0.90 C ATOM 968 OD1 ASN A 65 3.902 10.646 -7.640 1.00 1.59 O ATOM 969 ND2 ASN A 65 4.048 11.227 -5.513 1.00 1.43 N ATOM 970 H ASN A 65 2.035 9.173 -3.761 1.00 0.25 H ATOM 971 HA ASN A 65 1.289 9.562 -6.548 1.00 0.34 H ATOM 972 HB2 ASN A 65 3.721 8.642 -5.125 1.00 0.68 H ATOM 973 HB3 ASN A 65 3.488 8.269 -6.803 1.00 0.91 H ATOM 974 HD21 ASN A 65 3.914 11.004 -4.566 1.00 1.70 H ATOM 975 HD22 ASN A 65 4.383 12.111 -5.789 1.00 1.92 H ATOM 976 N LEU A 66 1.182 6.842 -4.873 1.00 0.21 N ATOM 977 CA LEU A 66 0.774 5.490 -4.909 1.00 0.23 C ATOM 978 C LEU A 66 -0.723 5.462 -4.944 1.00 0.25 C ATOM 979 O LEU A 66 -1.377 6.003 -4.060 1.00 0.31 O ATOM 980 CB LEU A 66 1.260 4.721 -3.682 1.00 0.22 C ATOM 981 CG LEU A 66 2.744 4.792 -3.323 1.00 0.21 C ATOM 982 CD1 LEU A 66 3.023 3.871 -2.149 1.00 0.22 C ATOM 983 CD2 LEU A 66 3.626 4.447 -4.515 1.00 0.23 C ATOM 984 H LEU A 66 1.321 7.264 -4.002 1.00 0.24 H ATOM 985 HA LEU A 66 1.174 5.029 -5.801 1.00 0.26 H ATOM 986 HB2 LEU A 66 0.707 5.084 -2.828 1.00 0.24 H ATOM 987 HB3 LEU A 66 1.002 3.682 -3.826 1.00 0.24 H ATOM 988 HG LEU A 66 2.966 5.798 -2.996 1.00 0.23 H ATOM 989 HD11 LEU A 66 2.767 2.854 -2.416 1.00 1.00 H ATOM 990 HD12 LEU A 66 2.374 4.151 -1.331 1.00 1.00 H ATOM 991 HD13 LEU A 66 4.060 3.908 -1.850 1.00 0.95 H ATOM 992 HD21 LEU A 66 3.437 5.146 -5.316 1.00 0.97 H ATOM 993 HD22 LEU A 66 3.399 3.445 -4.848 1.00 1.03 H ATOM 994 HD23 LEU A 66 4.665 4.504 -4.225 1.00 1.04 H ATOM 995 N LYS A 67 -1.264 4.923 -5.980 1.00 0.28 N ATOM 996 CA LYS A 67 -2.704 4.775 -6.021 1.00 0.34 C ATOM 997 C LYS A 67 -3.094 3.301 -5.959 1.00 0.30 C ATOM 998 O LYS A 67 -4.164 2.948 -5.456 1.00 0.38 O ATOM 999 CB LYS A 67 -3.388 5.501 -7.231 1.00 0.46 C ATOM 1000 CG LYS A 67 -3.222 4.908 -8.644 1.00 1.05 C ATOM 1001 CD LYS A 67 -1.797 4.887 -9.159 1.00 1.26 C ATOM 1002 CE LYS A 67 -1.159 6.261 -9.203 1.00 1.83 C ATOM 1003 NZ LYS A 67 0.206 6.185 -9.751 1.00 2.55 N ATOM 1004 H LYS A 67 -0.654 4.665 -6.699 1.00 0.32 H ATOM 1005 HA LYS A 67 -3.034 5.252 -5.104 1.00 0.36 H ATOM 1006 HB2 LYS A 67 -4.452 5.478 -7.050 1.00 1.01 H ATOM 1007 HB3 LYS A 67 -3.057 6.528 -7.253 1.00 1.04 H ATOM 1008 HG2 LYS A 67 -3.582 3.891 -8.633 1.00 1.77 H ATOM 1009 HG3 LYS A 67 -3.833 5.485 -9.323 1.00 1.72 H ATOM 1010 HD2 LYS A 67 -1.202 4.251 -8.520 1.00 1.67 H ATOM 1011 HD3 LYS A 67 -1.802 4.471 -10.156 1.00 1.65 H ATOM 1012 HE2 LYS A 67 -1.758 6.913 -9.821 1.00 2.18 H ATOM 1013 HE3 LYS A 67 -1.114 6.653 -8.198 1.00 2.22 H ATOM 1014 HZ1 LYS A 67 0.163 5.958 -10.768 1.00 2.98 H ATOM 1015 HZ2 LYS A 67 0.759 5.433 -9.277 1.00 2.95 H ATOM 1016 HZ3 LYS A 67 0.713 7.091 -9.638 1.00 2.93 H ATOM 1017 N THR A 68 -2.223 2.423 -6.467 1.00 0.23 N ATOM 1018 CA THR A 68 -2.502 1.038 -6.454 1.00 0.19 C ATOM 1019 C THR A 68 -1.480 0.325 -5.593 1.00 0.18 C ATOM 1020 O THR A 68 -0.531 0.938 -5.089 1.00 0.20 O ATOM 1021 CB THR A 68 -2.472 0.421 -7.888 1.00 0.18 C ATOM 1022 OG1 THR A 68 -1.125 0.256 -8.339 1.00 0.21 O ATOM 1023 CG2 THR A 68 -3.225 1.299 -8.879 1.00 0.22 C ATOM 1024 H THR A 68 -1.366 2.673 -6.861 1.00 0.25 H ATOM 1025 HA THR A 68 -3.481 0.855 -6.032 1.00 0.22 H ATOM 1026 HB THR A 68 -2.951 -0.546 -7.842 1.00 0.20 H ATOM 1027 HG1 THR A 68 -0.818 1.088 -8.753 1.00 0.32 H ATOM 1028 HG21 THR A 68 -2.811 2.298 -8.862 1.00 1.02 H ATOM 1029 HG22 THR A 68 -4.265 1.350 -8.591 1.00 1.03 H ATOM 1030 HG23 THR A 68 -3.140 0.887 -9.873 1.00 1.02 H ATOM 1031 N VAL A 69 -1.627 -0.967 -5.485 1.00 0.19 N ATOM 1032 CA VAL A 69 -0.703 -1.790 -4.780 1.00 0.18 C ATOM 1033 C VAL A 69 0.405 -2.212 -5.699 1.00 0.15 C ATOM 1034 O VAL A 69 1.476 -2.622 -5.278 1.00 0.17 O ATOM 1035 CB VAL A 69 -1.403 -2.948 -3.991 1.00 0.34 C ATOM 1036 CG1 VAL A 69 -2.592 -3.417 -4.723 1.00 1.05 C ATOM 1037 CG2 VAL A 69 -0.490 -4.124 -3.671 1.00 1.21 C ATOM 1038 H VAL A 69 -2.403 -1.395 -5.906 1.00 0.23 H ATOM 1039 HA VAL A 69 -0.262 -1.110 -4.066 1.00 0.23 H ATOM 1040 HB VAL A 69 -1.743 -2.516 -3.065 1.00 1.25 H ATOM 1041 HG11 VAL A 69 -2.268 -3.793 -5.683 1.00 1.82 H ATOM 1042 HG12 VAL A 69 -3.252 -2.575 -4.879 1.00 1.55 H ATOM 1043 HG13 VAL A 69 -3.091 -4.198 -4.170 1.00 1.61 H ATOM 1044 HG21 VAL A 69 -0.135 -4.547 -4.600 1.00 1.69 H ATOM 1045 HG22 VAL A 69 -1.039 -4.872 -3.117 1.00 1.76 H ATOM 1046 HG23 VAL A 69 0.352 -3.786 -3.086 1.00 1.91 H ATOM 1047 N GLY A 70 0.178 -1.985 -6.980 1.00 0.14 N ATOM 1048 CA GLY A 70 1.224 -2.244 -7.938 1.00 0.16 C ATOM 1049 C GLY A 70 2.223 -1.128 -7.858 1.00 0.19 C ATOM 1050 O GLY A 70 3.399 -1.304 -8.067 1.00 0.33 O ATOM 1051 H GLY A 70 -0.679 -1.576 -7.250 1.00 0.15 H ATOM 1052 HA2 GLY A 70 1.699 -3.182 -7.688 1.00 0.17 H ATOM 1053 HA3 GLY A 70 0.804 -2.299 -8.928 1.00 0.20 H ATOM 1054 N ASP A 71 1.713 0.022 -7.524 1.00 0.17 N ATOM 1055 CA ASP A 71 2.487 1.195 -7.251 1.00 0.20 C ATOM 1056 C ASP A 71 3.203 1.019 -5.944 1.00 0.17 C ATOM 1057 O ASP A 71 4.429 1.022 -5.898 1.00 0.20 O ATOM 1058 CB ASP A 71 1.536 2.378 -7.111 1.00 0.32 C ATOM 1059 CG ASP A 71 1.016 2.964 -8.379 1.00 0.87 C ATOM 1060 OD1 ASP A 71 0.134 2.370 -9.002 1.00 1.39 O ATOM 1061 OD2 ASP A 71 1.527 3.995 -8.810 1.00 1.28 O ATOM 1062 H ASP A 71 0.739 0.125 -7.478 1.00 0.22 H ATOM 1063 HA ASP A 71 3.210 1.394 -8.027 1.00 0.23 H ATOM 1064 HB2 ASP A 71 0.670 1.973 -6.606 1.00 0.79 H ATOM 1065 HB3 ASP A 71 1.930 3.134 -6.462 1.00 0.53 H ATOM 1066 N ALA A 72 2.404 0.832 -4.887 1.00 0.15 N ATOM 1067 CA ALA A 72 2.885 0.730 -3.512 1.00 0.13 C ATOM 1068 C ALA A 72 4.008 -0.223 -3.378 1.00 0.12 C ATOM 1069 O ALA A 72 5.104 0.159 -3.038 1.00 0.14 O ATOM 1070 CB ALA A 72 1.764 0.253 -2.609 1.00 0.13 C ATOM 1071 H ALA A 72 1.435 0.789 -5.042 1.00 0.15 H ATOM 1072 HA ALA A 72 3.211 1.692 -3.147 1.00 0.14 H ATOM 1073 HB1 ALA A 72 1.502 -0.760 -2.891 1.00 1.01 H ATOM 1074 HB2 ALA A 72 0.898 0.891 -2.697 1.00 1.01 H ATOM 1075 HB3 ALA A 72 2.111 0.237 -1.585 1.00 1.04 H ATOM 1076 N THR A 73 3.733 -1.431 -3.708 1.00 0.11 N ATOM 1077 CA THR A 73 4.643 -2.506 -3.549 1.00 0.13 C ATOM 1078 C THR A 73 5.950 -2.285 -4.273 1.00 0.16 C ATOM 1079 O THR A 73 7.026 -2.499 -3.692 1.00 0.24 O ATOM 1080 CB THR A 73 3.995 -3.774 -4.011 1.00 0.14 C ATOM 1081 OG1 THR A 73 2.754 -3.926 -3.327 1.00 0.15 O ATOM 1082 CG2 THR A 73 4.870 -4.915 -3.706 1.00 0.17 C ATOM 1083 H THR A 73 2.839 -1.637 -4.047 1.00 0.11 H ATOM 1084 HA THR A 73 4.843 -2.588 -2.497 1.00 0.14 H ATOM 1085 HB THR A 73 3.822 -3.725 -5.077 1.00 0.16 H ATOM 1086 HG1 THR A 73 2.063 -3.702 -3.963 1.00 0.15 H ATOM 1087 HG21 THR A 73 4.407 -5.834 -4.031 1.00 1.01 H ATOM 1088 HG22 THR A 73 5.026 -4.887 -2.637 1.00 1.07 H ATOM 1089 HG23 THR A 73 5.805 -4.741 -4.217 1.00 1.01 H ATOM 1090 N LYS A 74 5.851 -1.887 -5.519 1.00 0.17 N ATOM 1091 CA LYS A 74 6.999 -1.591 -6.315 1.00 0.20 C ATOM 1092 C LYS A 74 7.839 -0.557 -5.630 1.00 0.23 C ATOM 1093 O LYS A 74 9.003 -0.781 -5.403 1.00 0.45 O ATOM 1094 CB LYS A 74 6.569 -1.109 -7.672 1.00 0.25 C ATOM 1095 CG LYS A 74 6.521 -2.178 -8.762 1.00 0.98 C ATOM 1096 CD LYS A 74 5.652 -3.372 -8.401 1.00 2.21 C ATOM 1097 CE LYS A 74 5.527 -4.344 -9.569 1.00 2.92 C ATOM 1098 NZ LYS A 74 6.833 -4.841 -10.045 1.00 3.63 N ATOM 1099 H LYS A 74 4.969 -1.745 -5.918 1.00 0.23 H ATOM 1100 HA LYS A 74 7.564 -2.503 -6.434 1.00 0.22 H ATOM 1101 HB2 LYS A 74 5.576 -0.707 -7.524 1.00 0.70 H ATOM 1102 HB3 LYS A 74 7.232 -0.316 -7.973 1.00 0.82 H ATOM 1103 HG2 LYS A 74 6.132 -1.736 -9.667 1.00 1.38 H ATOM 1104 HG3 LYS A 74 7.531 -2.517 -8.941 1.00 0.98 H ATOM 1105 HD2 LYS A 74 6.085 -3.876 -7.551 1.00 2.44 H ATOM 1106 HD3 LYS A 74 4.667 -3.012 -8.137 1.00 2.68 H ATOM 1107 HE2 LYS A 74 4.931 -5.188 -9.254 1.00 3.23 H ATOM 1108 HE3 LYS A 74 5.024 -3.839 -10.381 1.00 3.15 H ATOM 1109 HZ1 LYS A 74 6.698 -5.454 -10.876 1.00 3.93 H ATOM 1110 HZ2 LYS A 74 7.306 -5.416 -9.315 1.00 3.97 H ATOM 1111 HZ3 LYS A 74 7.458 -4.053 -10.325 1.00 4.04 H ATOM 1112 N TYR A 75 7.195 0.522 -5.225 1.00 0.16 N ATOM 1113 CA TYR A 75 7.835 1.626 -4.544 1.00 0.16 C ATOM 1114 C TYR A 75 8.559 1.161 -3.291 1.00 0.16 C ATOM 1115 O TYR A 75 9.742 1.477 -3.073 1.00 0.19 O ATOM 1116 CB TYR A 75 6.790 2.646 -4.145 1.00 0.16 C ATOM 1117 CG TYR A 75 7.398 3.850 -3.477 1.00 0.18 C ATOM 1118 CD1 TYR A 75 8.126 4.784 -4.195 1.00 0.26 C ATOM 1119 CD2 TYR A 75 7.286 4.017 -2.112 1.00 0.21 C ATOM 1120 CE1 TYR A 75 8.729 5.846 -3.563 1.00 0.32 C ATOM 1121 CE2 TYR A 75 7.868 5.072 -1.476 1.00 0.26 C ATOM 1122 CZ TYR A 75 8.595 5.987 -2.200 1.00 0.28 C ATOM 1123 OH TYR A 75 9.211 7.038 -1.549 1.00 0.40 O ATOM 1124 H TYR A 75 6.230 0.588 -5.402 1.00 0.22 H ATOM 1125 HA TYR A 75 8.529 2.096 -5.220 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.147 2.881 -4.976 1.00 0.18 H ATOM 1127 HB3 TYR A 75 6.160 2.162 -3.412 1.00 0.16 H ATOM 1128 HD1 TYR A 75 8.224 4.667 -5.265 1.00 0.31 H ATOM 1129 HD2 TYR A 75 6.715 3.299 -1.542 1.00 0.26 H ATOM 1130 HE1 TYR A 75 9.293 6.567 -4.135 1.00 0.41 H ATOM 1131 HE2 TYR A 75 7.742 5.157 -0.408 1.00 0.31 H ATOM 1132 HH TYR A 75 8.988 7.871 -1.997 1.00 0.90 H ATOM 1133 N ILE A 76 7.828 0.439 -2.480 1.00 0.14 N ATOM 1134 CA ILE A 76 8.295 -0.101 -1.226 1.00 0.16 C ATOM 1135 C ILE A 76 9.549 -0.910 -1.436 1.00 0.17 C ATOM 1136 O ILE A 76 10.618 -0.495 -1.015 1.00 0.21 O ATOM 1137 CB ILE A 76 7.171 -0.977 -0.617 1.00 0.15 C ATOM 1138 CG1 ILE A 76 6.021 -0.097 -0.198 1.00 0.13 C ATOM 1139 CG2 ILE A 76 7.657 -1.800 0.560 1.00 0.19 C ATOM 1140 CD1 ILE A 76 4.744 -0.850 -0.004 1.00 0.13 C ATOM 1141 H ILE A 76 6.900 0.262 -2.763 1.00 0.15 H ATOM 1142 HA ILE A 76 8.497 0.712 -0.545 1.00 0.17 H ATOM 1143 HB ILE A 76 6.814 -1.654 -1.380 1.00 0.15 H ATOM 1144 HG12 ILE A 76 6.277 0.379 0.737 1.00 0.15 H ATOM 1145 HG13 ILE A 76 5.880 0.659 -0.956 1.00 0.14 H ATOM 1146 HG21 ILE A 76 6.826 -2.343 0.990 1.00 1.03 H ATOM 1147 HG22 ILE A 76 8.101 -1.152 1.300 1.00 0.95 H ATOM 1148 HG23 ILE A 76 8.390 -2.502 0.194 1.00 1.12 H ATOM 1149 HD11 ILE A 76 3.966 -0.177 0.320 1.00 1.03 H ATOM 1150 HD12 ILE A 76 4.890 -1.649 0.707 1.00 1.03 H ATOM 1151 HD13 ILE A 76 4.482 -1.257 -0.973 1.00 0.98 H ATOM 1152 N LEU A 77 9.418 -2.005 -2.146 1.00 0.17 N ATOM 1153 CA LEU A 77 10.492 -2.953 -2.387 1.00 0.20 C ATOM 1154 C LEU A 77 11.701 -2.220 -2.984 1.00 0.22 C ATOM 1155 O LEU A 77 12.832 -2.390 -2.532 1.00 0.29 O ATOM 1156 CB LEU A 77 9.945 -3.981 -3.389 1.00 0.23 C ATOM 1157 CG LEU A 77 10.683 -5.301 -3.668 1.00 0.78 C ATOM 1158 CD1 LEU A 77 9.875 -6.046 -4.683 1.00 1.08 C ATOM 1159 CD2 LEU A 77 12.095 -5.112 -4.205 1.00 1.44 C ATOM 1160 H LEU A 77 8.550 -2.207 -2.566 1.00 0.17 H ATOM 1161 HA LEU A 77 10.723 -3.444 -1.453 1.00 0.26 H ATOM 1162 HB2 LEU A 77 8.961 -4.260 -3.040 1.00 0.76 H ATOM 1163 HB3 LEU A 77 9.816 -3.466 -4.330 1.00 0.84 H ATOM 1164 HG LEU A 77 10.710 -5.892 -2.763 1.00 1.46 H ATOM 1165 HD11 LEU A 77 9.765 -5.401 -5.543 1.00 1.59 H ATOM 1166 HD12 LEU A 77 8.901 -6.258 -4.268 1.00 1.53 H ATOM 1167 HD13 LEU A 77 10.382 -6.954 -4.968 1.00 1.55 H ATOM 1168 HD21 LEU A 77 12.678 -4.555 -3.487 1.00 1.82 H ATOM 1169 HD22 LEU A 77 12.055 -4.567 -5.137 1.00 1.88 H ATOM 1170 HD23 LEU A 77 12.550 -6.078 -4.368 1.00 2.08 H ATOM 1171 N ASP A 78 11.409 -1.332 -3.916 1.00 0.22 N ATOM 1172 CA ASP A 78 12.400 -0.628 -4.724 1.00 0.29 C ATOM 1173 C ASP A 78 13.302 0.232 -3.871 1.00 0.30 C ATOM 1174 O ASP A 78 14.464 0.471 -4.205 1.00 0.36 O ATOM 1175 CB ASP A 78 11.675 0.230 -5.765 1.00 0.45 C ATOM 1176 CG ASP A 78 12.571 0.849 -6.802 1.00 0.49 C ATOM 1177 OD1 ASP A 78 13.296 0.104 -7.484 1.00 0.63 O ATOM 1178 OD2 ASP A 78 12.627 2.100 -6.901 1.00 0.59 O ATOM 1179 H ASP A 78 10.464 -1.111 -4.063 1.00 0.21 H ATOM 1180 HA ASP A 78 12.988 -1.367 -5.243 1.00 0.34 H ATOM 1181 HB2 ASP A 78 10.896 -0.349 -6.245 1.00 0.64 H ATOM 1182 HB3 ASP A 78 11.184 1.028 -5.230 1.00 0.60 H ATOM 1183 N HIS A 79 12.782 0.652 -2.748 1.00 0.29 N ATOM 1184 CA HIS A 79 13.505 1.514 -1.849 1.00 0.36 C ATOM 1185 C HIS A 79 14.091 0.790 -0.636 1.00 0.42 C ATOM 1186 O HIS A 79 14.862 1.380 0.101 1.00 0.58 O ATOM 1187 CB HIS A 79 12.637 2.681 -1.397 1.00 0.38 C ATOM 1188 CG HIS A 79 12.526 3.803 -2.380 1.00 0.61 C ATOM 1189 ND1 HIS A 79 13.044 5.052 -2.142 1.00 0.99 N ATOM 1190 CD2 HIS A 79 11.929 3.873 -3.590 1.00 0.87 C ATOM 1191 CE1 HIS A 79 12.778 5.841 -3.157 1.00 1.25 C ATOM 1192 NE2 HIS A 79 12.101 5.151 -4.049 1.00 1.18 N ATOM 1193 H HIS A 79 11.873 0.357 -2.512 1.00 0.27 H ATOM 1194 HA HIS A 79 14.327 1.927 -2.414 1.00 0.42 H ATOM 1195 HB2 HIS A 79 11.640 2.307 -1.220 1.00 0.43 H ATOM 1196 HB3 HIS A 79 13.031 3.064 -0.471 1.00 0.59 H ATOM 1197 HD1 HIS A 79 13.538 5.321 -1.328 1.00 1.18 H ATOM 1198 HD2 HIS A 79 11.415 3.068 -4.098 1.00 1.02 H ATOM 1199 HE1 HIS A 79 13.064 6.879 -3.244 1.00 1.59 H ATOM 1200 HE2 HIS A 79 11.834 5.479 -4.943 1.00 1.46 H ATOM 1201 N GLN A 80 13.765 -0.475 -0.426 1.00 0.39 N ATOM 1202 CA GLN A 80 14.294 -1.166 0.768 1.00 0.49 C ATOM 1203 C GLN A 80 15.113 -2.379 0.488 1.00 0.58 C ATOM 1204 O GLN A 80 16.163 -2.611 1.100 1.00 0.83 O ATOM 1205 CB GLN A 80 13.222 -1.466 1.801 1.00 0.67 C ATOM 1206 CG GLN A 80 11.873 -1.818 1.260 1.00 0.52 C ATOM 1207 CD GLN A 80 11.560 -3.273 1.316 1.00 0.57 C ATOM 1208 OE1 GLN A 80 12.427 -4.110 1.320 1.00 0.87 O ATOM 1209 NE2 GLN A 80 10.317 -3.580 1.315 1.00 0.56 N ATOM 1210 H GLN A 80 13.186 -0.949 -1.066 1.00 0.36 H ATOM 1211 HA GLN A 80 14.970 -0.460 1.205 1.00 0.80 H ATOM 1212 HB2 GLN A 80 13.577 -2.399 2.208 1.00 1.05 H ATOM 1213 HB3 GLN A 80 13.154 -0.707 2.554 1.00 1.09 H ATOM 1214 HG2 GLN A 80 11.125 -1.286 1.835 1.00 0.60 H ATOM 1215 HG3 GLN A 80 11.826 -1.489 0.232 1.00 0.70 H ATOM 1216 HE21 GLN A 80 9.661 -2.857 1.288 1.00 0.55 H ATOM 1217 HE22 GLN A 80 10.098 -4.540 1.309 1.00 0.72 H ATOM 1218 N ALA A 81 14.613 -3.138 -0.351 1.00 0.71 N ATOM 1219 CA ALA A 81 15.190 -4.378 -0.735 1.00 1.01 C ATOM 1220 C ALA A 81 16.010 -4.231 -1.999 1.00 1.44 C ATOM 1221 O ALA A 81 17.255 -4.109 -1.896 1.00 1.97 O ATOM 1222 CB ALA A 81 14.096 -5.403 -0.889 1.00 1.30 C ATOM 1223 OXT ALA A 81 15.440 -4.216 -3.100 1.00 1.97 O ATOM 1224 H ALA A 81 13.762 -2.817 -0.700 1.00 0.76 H ATOM 1225 HA ALA A 81 15.834 -4.698 0.070 1.00 1.03 H ATOM 1226 HB1 ALA A 81 13.484 -5.151 -1.742 1.00 1.80 H ATOM 1227 HB2 ALA A 81 13.489 -5.300 0.002 1.00 1.75 H ATOM 1228 HB3 ALA A 81 14.501 -6.400 -0.970 1.00 1.64 H TER 1229 ALA A 81 HETATM 1230 C1 SYO A 101 -2.566 6.963 -0.763 1.00 0.56 C HETATM 1231 S1 SYO A 101 -3.462 8.129 0.345 1.00 0.76 S HETATM 1232 C2 SYO A 101 -3.159 5.575 -0.718 1.00 0.69 C HETATM 1233 C3 SYO A 101 -2.487 4.558 -1.588 1.00 0.54 C HETATM 1234 O3 SYO A 101 -3.114 3.964 -2.482 1.00 0.86 O HETATM 1235 C4 SYO A 101 -1.070 4.234 -1.295 1.00 0.47 C HETATM 1236 C5 SYO A 101 -0.927 2.936 -0.558 1.00 0.58 C HETATM 1237 C6 SYO A 101 0.499 2.724 -0.194 1.00 0.57 C HETATM 1238 C7 SYO A 101 0.701 1.495 0.624 1.00 0.49 C HETATM 1239 C8 SYO A 101 2.162 1.382 0.919 1.00 0.47 C HETATM 1240 O23 SYO A 101 -10.977 10.658 0.034 1.00 1.37 O HETATM 1241 P24 SYO A 101 -9.502 10.765 -0.182 1.00 0.96 P HETATM 1242 O26 SYO A 101 -8.743 11.805 0.564 1.00 1.27 O HETATM 1243 O27 SYO A 101 -9.239 10.940 -1.712 1.00 1.04 O HETATM 1244 C28 SYO A 101 -7.829 10.954 -2.179 1.00 0.84 C HETATM 1245 C29 SYO A 101 -7.749 11.298 -3.689 1.00 0.82 C HETATM 1246 C30 SYO A 101 -8.766 12.388 -3.939 1.00 1.03 C HETATM 1247 C31 SYO A 101 -6.353 11.835 -4.035 1.00 0.73 C HETATM 1248 C32 SYO A 101 -8.102 10.031 -4.612 1.00 0.93 C HETATM 1249 O33 SYO A 101 -8.478 10.437 -5.916 1.00 1.10 O HETATM 1250 C34 SYO A 101 -6.953 9.057 -4.781 1.00 0.83 C HETATM 1251 O35 SYO A 101 -6.590 8.756 -5.923 1.00 0.96 O HETATM 1252 N36 SYO A 101 -6.399 8.590 -3.717 1.00 0.71 N HETATM 1253 C37 SYO A 101 -5.258 7.632 -3.702 1.00 0.70 C HETATM 1254 C38 SYO A 101 -3.956 8.253 -4.258 1.00 0.66 C HETATM 1255 C39 SYO A 101 -3.524 9.480 -3.528 1.00 0.47 C HETATM 1256 O40 SYO A 101 -3.193 10.512 -4.120 1.00 0.53 O HETATM 1257 N41 SYO A 101 -3.558 9.356 -2.244 1.00 0.38 N HETATM 1258 C42 SYO A 101 -3.221 10.352 -1.316 1.00 0.43 C HETATM 1259 C43 SYO A 101 -2.715 9.747 -0.031 1.00 0.71 C HETATM 1260 H1 SYO A 101 -1.547 6.863 -0.424 1.00 1.07 H HETATM 1261 H1A SYO A 101 -2.596 7.363 -1.767 1.00 1.10 H HETATM 1262 H2 SYO A 101 -4.184 5.647 -1.037 1.00 1.23 H HETATM 1263 H2A SYO A 101 -3.134 5.210 0.298 1.00 1.33 H HETATM 1264 H4 SYO A 101 -0.680 5.008 -0.652 1.00 0.49 H HETATM 1265 H4A SYO A 101 -0.503 4.189 -2.214 1.00 0.68 H HETATM 1266 H5 SYO A 101 -1.258 2.126 -1.193 1.00 0.84 H HETATM 1267 H5A SYO A 101 -1.527 2.968 0.340 1.00 0.83 H HETATM 1268 H6 SYO A 101 0.846 3.581 0.365 1.00 0.97 H HETATM 1269 H6A SYO A 101 1.080 2.633 -1.100 1.00 0.93 H HETATM 1270 H7 SYO A 101 0.398 0.622 0.066 1.00 0.71 H HETATM 1271 H7A SYO A 101 0.146 1.577 1.548 1.00 0.75 H HETATM 1272 H8 SYO A 101 2.346 0.499 1.512 1.00 1.11 H HETATM 1273 H8A SYO A 101 2.487 2.256 1.464 1.00 1.18 H HETATM 1274 H8B SYO A 101 2.707 1.310 -0.011 1.00 1.10 H HETATM 1275 H28 SYO A 101 -7.281 11.654 -1.568 1.00 0.99 H HETATM 1276 H28A SYO A 101 -7.417 9.967 -2.030 1.00 0.95 H HETATM 1277 H30 SYO A 101 -9.729 11.997 -3.645 1.00 1.41 H HETATM 1278 H30A SYO A 101 -8.771 12.654 -4.985 1.00 1.53 H HETATM 1279 H30B SYO A 101 -8.523 13.243 -3.325 1.00 1.49 H HETATM 1280 H31 SYO A 101 -6.306 12.077 -5.086 1.00 1.20 H HETATM 1281 H31A SYO A 101 -5.610 11.085 -3.804 1.00 1.36 H HETATM 1282 H31B SYO A 101 -6.156 12.722 -3.451 1.00 1.14 H HETATM 1283 H32 SYO A 101 -8.861 9.448 -4.113 1.00 1.06 H HETATM 1284 HO33 SYO A 101 -7.797 10.012 -6.458 1.00 1.21 H HETATM 1285 HN36 SYO A 101 -6.809 8.917 -2.889 1.00 0.72 H HETATM 1286 H37 SYO A 101 -5.084 7.347 -2.674 1.00 0.63 H HETATM 1287 H37A SYO A 101 -5.521 6.758 -4.277 1.00 0.85 H HETATM 1288 H38 SYO A 101 -3.161 7.537 -4.116 1.00 0.72 H HETATM 1289 H38A SYO A 101 -4.067 8.489 -5.306 1.00 0.82 H HETATM 1290 HN41 SYO A 101 -3.834 8.504 -1.840 1.00 0.44 H HETATM 1291 H42 SYO A 101 -2.546 11.080 -1.732 1.00 0.56 H HETATM 1292 H42A SYO A 101 -4.147 10.851 -1.064 1.00 0.56 H HETATM 1293 H43 SYO A 101 -2.797 10.440 0.790 1.00 1.29 H HETATM 1294 H43A SYO A 101 -1.663 9.606 -0.230 1.00 1.49 H