ATOM 1 N ALA A 1 13.867 -6.194 5.280 1.00 1.42 N ATOM 2 CA ALA A 1 13.323 -5.858 3.964 1.00 0.94 C ATOM 3 C ALA A 1 12.179 -6.759 3.655 1.00 0.83 C ATOM 4 O ALA A 1 11.898 -7.686 4.409 1.00 1.23 O ATOM 5 CB ALA A 1 14.384 -5.943 2.888 1.00 1.13 C ATOM 6 H1 ALA A 1 14.205 -7.178 5.282 1.00 1.78 H ATOM 7 H2 ALA A 1 13.120 -6.140 6.009 1.00 1.65 H ATOM 8 H3 ALA A 1 14.658 -5.581 5.560 1.00 2.01 H ATOM 9 HA ALA A 1 12.918 -4.857 3.968 1.00 1.00 H ATOM 10 HB1 ALA A 1 15.205 -5.287 3.140 1.00 1.53 H ATOM 11 HB2 ALA A 1 13.963 -5.642 1.940 1.00 1.70 H ATOM 12 HB3 ALA A 1 14.745 -6.959 2.816 1.00 1.55 H ATOM 13 N ALA A 2 11.519 -6.504 2.563 1.00 0.85 N ATOM 14 CA ALA A 2 10.367 -7.231 2.203 1.00 1.24 C ATOM 15 C ALA A 2 10.205 -7.178 0.718 1.00 1.16 C ATOM 16 O ALA A 2 10.279 -6.115 0.119 1.00 1.77 O ATOM 17 CB ALA A 2 9.165 -6.600 2.864 1.00 1.85 C ATOM 18 H ALA A 2 11.800 -5.810 1.932 1.00 0.98 H ATOM 19 HA ALA A 2 10.449 -8.251 2.550 1.00 1.41 H ATOM 20 HB1 ALA A 2 8.265 -7.056 2.486 1.00 2.35 H ATOM 21 HB2 ALA A 2 9.160 -5.543 2.646 1.00 2.23 H ATOM 22 HB3 ALA A 2 9.225 -6.749 3.932 1.00 2.15 H ATOM 23 N THR A 3 10.025 -8.284 0.133 1.00 0.54 N ATOM 24 CA THR A 3 9.761 -8.330 -1.267 1.00 0.48 C ATOM 25 C THR A 3 8.236 -8.314 -1.438 1.00 0.35 C ATOM 26 O THR A 3 7.520 -8.341 -0.426 1.00 0.35 O ATOM 27 CB THR A 3 10.442 -9.565 -1.961 1.00 0.59 C ATOM 28 OG1 THR A 3 10.390 -9.427 -3.373 1.00 0.66 O ATOM 29 CG2 THR A 3 9.782 -10.881 -1.568 1.00 0.66 C ATOM 30 H THR A 3 10.062 -9.091 0.695 1.00 0.52 H ATOM 31 HA THR A 3 10.118 -7.413 -1.714 1.00 0.55 H ATOM 32 HB THR A 3 11.480 -9.590 -1.660 1.00 0.69 H ATOM 33 HG1 THR A 3 10.894 -8.617 -3.567 1.00 1.08 H ATOM 34 HG21 THR A 3 8.744 -10.868 -1.867 1.00 1.11 H ATOM 35 HG22 THR A 3 9.844 -11.009 -0.498 1.00 1.34 H ATOM 36 HG23 THR A 3 10.287 -11.701 -2.059 1.00 1.17 H ATOM 37 N GLN A 4 7.738 -8.262 -2.668 1.00 0.32 N ATOM 38 CA GLN A 4 6.280 -8.245 -2.943 1.00 0.28 C ATOM 39 C GLN A 4 5.492 -9.277 -2.143 1.00 0.27 C ATOM 40 O GLN A 4 4.419 -8.965 -1.625 1.00 0.26 O ATOM 41 CB GLN A 4 5.978 -8.353 -4.456 1.00 0.33 C ATOM 42 CG GLN A 4 4.512 -8.652 -4.806 1.00 0.37 C ATOM 43 CD GLN A 4 4.195 -10.153 -4.857 1.00 0.39 C ATOM 44 OE1 GLN A 4 5.046 -10.962 -5.203 1.00 0.74 O ATOM 45 NE2 GLN A 4 3.010 -10.532 -4.473 1.00 0.48 N ATOM 46 H GLN A 4 8.373 -8.183 -3.417 1.00 0.36 H ATOM 47 HA GLN A 4 5.937 -7.276 -2.608 1.00 0.29 H ATOM 48 HB2 GLN A 4 6.246 -7.418 -4.924 1.00 0.42 H ATOM 49 HB3 GLN A 4 6.592 -9.138 -4.873 1.00 0.35 H ATOM 50 HG2 GLN A 4 3.900 -8.207 -4.034 1.00 0.38 H ATOM 51 HG3 GLN A 4 4.272 -8.192 -5.747 1.00 0.46 H ATOM 52 HE21 GLN A 4 2.353 -9.871 -4.167 1.00 0.74 H ATOM 53 HE22 GLN A 4 2.814 -11.497 -4.480 1.00 0.48 H ATOM 54 N GLU A 5 6.051 -10.467 -2.003 1.00 0.33 N ATOM 55 CA GLU A 5 5.394 -11.560 -1.292 1.00 0.40 C ATOM 56 C GLU A 5 5.135 -11.214 0.173 1.00 0.39 C ATOM 57 O GLU A 5 4.232 -11.749 0.793 1.00 0.55 O ATOM 58 CB GLU A 5 6.213 -12.829 -1.398 1.00 0.57 C ATOM 59 CG GLU A 5 6.531 -13.213 -2.822 1.00 0.85 C ATOM 60 CD GLU A 5 7.184 -14.552 -2.919 1.00 1.88 C ATOM 61 OE1 GLU A 5 8.414 -14.631 -2.721 1.00 2.66 O ATOM 62 OE2 GLU A 5 6.490 -15.561 -3.182 1.00 2.37 O ATOM 63 H GLU A 5 6.929 -10.617 -2.410 1.00 0.36 H ATOM 64 HA GLU A 5 4.440 -11.726 -1.772 1.00 0.44 H ATOM 65 HB2 GLU A 5 7.144 -12.687 -0.868 1.00 0.77 H ATOM 66 HB3 GLU A 5 5.665 -13.639 -0.940 1.00 0.75 H ATOM 67 HG2 GLU A 5 5.613 -13.236 -3.389 1.00 1.29 H ATOM 68 HG3 GLU A 5 7.192 -12.470 -3.241 1.00 1.22 H ATOM 69 N GLU A 6 5.957 -10.364 0.730 1.00 0.36 N ATOM 70 CA GLU A 6 5.747 -9.887 2.069 1.00 0.42 C ATOM 71 C GLU A 6 4.859 -8.633 2.030 1.00 0.32 C ATOM 72 O GLU A 6 3.996 -8.443 2.878 1.00 0.37 O ATOM 73 CB GLU A 6 7.087 -9.550 2.738 1.00 0.55 C ATOM 74 CG GLU A 6 6.978 -9.171 4.217 1.00 0.82 C ATOM 75 CD GLU A 6 6.512 -10.314 5.098 1.00 1.75 C ATOM 76 OE1 GLU A 6 5.307 -10.602 5.121 1.00 2.73 O ATOM 77 OE2 GLU A 6 7.332 -10.947 5.780 1.00 2.05 O ATOM 78 H GLU A 6 6.730 -10.034 0.227 1.00 0.40 H ATOM 79 HA GLU A 6 5.253 -10.663 2.634 1.00 0.51 H ATOM 80 HB2 GLU A 6 7.808 -10.345 2.621 1.00 0.61 H ATOM 81 HB3 GLU A 6 7.482 -8.699 2.208 1.00 0.50 H ATOM 82 HG2 GLU A 6 7.948 -8.848 4.566 1.00 1.22 H ATOM 83 HG3 GLU A 6 6.277 -8.354 4.308 1.00 0.99 H ATOM 84 N ILE A 7 5.046 -7.810 0.990 1.00 0.21 N ATOM 85 CA ILE A 7 4.423 -6.503 0.931 1.00 0.16 C ATOM 86 C ILE A 7 2.942 -6.599 0.669 1.00 0.14 C ATOM 87 O ILE A 7 2.170 -6.279 1.516 1.00 0.18 O ATOM 88 CB ILE A 7 5.082 -5.647 -0.165 1.00 0.13 C ATOM 89 CG1 ILE A 7 6.552 -5.445 0.161 1.00 0.18 C ATOM 90 CG2 ILE A 7 4.376 -4.297 -0.295 1.00 0.17 C ATOM 91 CD1 ILE A 7 7.322 -4.767 -0.926 1.00 0.23 C ATOM 92 H ILE A 7 5.588 -8.101 0.221 1.00 0.21 H ATOM 93 HA ILE A 7 4.585 -6.006 1.876 1.00 0.21 H ATOM 94 HB ILE A 7 5.004 -6.170 -1.106 1.00 0.15 H ATOM 95 HG12 ILE A 7 6.637 -4.839 1.051 1.00 0.23 H ATOM 96 HG13 ILE A 7 7.006 -6.408 0.342 1.00 0.18 H ATOM 97 HG21 ILE A 7 4.435 -3.765 0.643 1.00 0.97 H ATOM 98 HG22 ILE A 7 3.339 -4.456 -0.553 1.00 1.02 H ATOM 99 HG23 ILE A 7 4.855 -3.716 -1.070 1.00 0.93 H ATOM 100 HD11 ILE A 7 6.875 -3.805 -1.129 1.00 1.05 H ATOM 101 HD12 ILE A 7 7.280 -5.378 -1.815 1.00 1.03 H ATOM 102 HD13 ILE A 7 8.346 -4.633 -0.607 1.00 1.01 H ATOM 103 N VAL A 8 2.569 -7.057 -0.483 1.00 0.13 N ATOM 104 CA VAL A 8 1.165 -7.162 -0.856 1.00 0.15 C ATOM 105 C VAL A 8 0.402 -8.033 0.123 1.00 0.18 C ATOM 106 O VAL A 8 -0.698 -7.685 0.535 1.00 0.25 O ATOM 107 CB VAL A 8 1.021 -7.674 -2.296 1.00 0.18 C ATOM 108 CG1 VAL A 8 -0.432 -7.738 -2.736 1.00 0.27 C ATOM 109 CG2 VAL A 8 1.827 -6.809 -3.232 1.00 0.17 C ATOM 110 H VAL A 8 3.246 -7.311 -1.143 1.00 0.13 H ATOM 111 HA VAL A 8 0.715 -6.188 -0.767 1.00 0.16 H ATOM 112 HB VAL A 8 1.445 -8.668 -2.325 1.00 0.20 H ATOM 113 HG11 VAL A 8 -0.487 -8.102 -3.752 1.00 0.92 H ATOM 114 HG12 VAL A 8 -0.869 -6.751 -2.686 1.00 0.97 H ATOM 115 HG13 VAL A 8 -0.977 -8.405 -2.085 1.00 1.02 H ATOM 116 HG21 VAL A 8 1.481 -5.787 -3.164 1.00 1.00 H ATOM 117 HG22 VAL A 8 1.720 -7.161 -4.247 1.00 1.05 H ATOM 118 HG23 VAL A 8 2.867 -6.843 -2.944 1.00 1.05 H ATOM 119 N ALA A 9 1.022 -9.105 0.540 1.00 0.18 N ATOM 120 CA ALA A 9 0.442 -9.999 1.511 1.00 0.22 C ATOM 121 C ALA A 9 0.171 -9.279 2.837 1.00 0.21 C ATOM 122 O ALA A 9 -0.857 -9.510 3.478 1.00 0.27 O ATOM 123 CB ALA A 9 1.362 -11.168 1.739 1.00 0.26 C ATOM 124 H ALA A 9 1.900 -9.310 0.158 1.00 0.21 H ATOM 125 HA ALA A 9 -0.487 -10.373 1.107 1.00 0.25 H ATOM 126 HB1 ALA A 9 1.542 -11.671 0.801 1.00 1.04 H ATOM 127 HB2 ALA A 9 0.906 -11.858 2.433 1.00 1.01 H ATOM 128 HB3 ALA A 9 2.299 -10.817 2.143 1.00 1.07 H ATOM 129 N GLY A 10 1.068 -8.383 3.209 1.00 0.18 N ATOM 130 CA GLY A 10 0.962 -7.684 4.439 1.00 0.18 C ATOM 131 C GLY A 10 0.091 -6.497 4.338 1.00 0.15 C ATOM 132 O GLY A 10 -0.701 -6.211 5.225 1.00 0.16 O ATOM 133 H GLY A 10 1.822 -8.156 2.630 1.00 0.18 H ATOM 134 HA2 GLY A 10 0.553 -8.353 5.168 1.00 0.21 H ATOM 135 HA3 GLY A 10 1.948 -7.375 4.758 1.00 0.19 H ATOM 136 N LEU A 11 0.214 -5.825 3.235 1.00 0.14 N ATOM 137 CA LEU A 11 -0.504 -4.632 2.953 1.00 0.13 C ATOM 138 C LEU A 11 -1.978 -4.965 2.868 1.00 0.14 C ATOM 139 O LEU A 11 -2.813 -4.213 3.342 1.00 0.16 O ATOM 140 CB LEU A 11 0.019 -4.053 1.648 1.00 0.13 C ATOM 141 CG LEU A 11 0.275 -2.554 1.619 1.00 0.15 C ATOM 142 CD1 LEU A 11 0.896 -2.168 0.290 1.00 0.18 C ATOM 143 CD2 LEU A 11 -1.003 -1.791 1.843 1.00 0.20 C ATOM 144 H LEU A 11 0.845 -6.148 2.553 1.00 0.16 H ATOM 145 HA LEU A 11 -0.336 -3.923 3.749 1.00 0.14 H ATOM 146 HB2 LEU A 11 0.951 -4.553 1.426 1.00 0.14 H ATOM 147 HB3 LEU A 11 -0.686 -4.299 0.870 1.00 0.18 H ATOM 148 HG LEU A 11 0.969 -2.292 2.407 1.00 0.18 H ATOM 149 HD11 LEU A 11 0.221 -2.436 -0.510 1.00 1.00 H ATOM 150 HD12 LEU A 11 1.833 -2.692 0.166 1.00 1.03 H ATOM 151 HD13 LEU A 11 1.074 -1.104 0.270 1.00 0.99 H ATOM 152 HD21 LEU A 11 -1.416 -2.058 2.805 1.00 1.01 H ATOM 153 HD22 LEU A 11 -1.711 -2.037 1.065 1.00 0.94 H ATOM 154 HD23 LEU A 11 -0.799 -0.731 1.821 1.00 0.98 H ATOM 155 N ALA A 12 -2.276 -6.136 2.302 1.00 0.12 N ATOM 156 CA ALA A 12 -3.624 -6.652 2.241 1.00 0.13 C ATOM 157 C ALA A 12 -4.212 -6.711 3.626 1.00 0.11 C ATOM 158 O ALA A 12 -5.310 -6.224 3.846 1.00 0.13 O ATOM 159 CB ALA A 12 -3.629 -8.036 1.642 1.00 0.14 C ATOM 160 H ALA A 12 -1.555 -6.666 1.890 1.00 0.13 H ATOM 161 HA ALA A 12 -4.238 -6.013 1.620 1.00 0.14 H ATOM 162 HB1 ALA A 12 -3.237 -8.007 0.636 1.00 0.96 H ATOM 163 HB2 ALA A 12 -4.645 -8.406 1.639 1.00 1.02 H ATOM 164 HB3 ALA A 12 -3.023 -8.690 2.252 1.00 1.06 H ATOM 165 N GLU A 13 -3.434 -7.253 4.561 1.00 0.12 N ATOM 166 CA GLU A 13 -3.837 -7.409 5.951 1.00 0.13 C ATOM 167 C GLU A 13 -4.131 -6.086 6.594 1.00 0.15 C ATOM 168 O GLU A 13 -5.118 -5.935 7.321 1.00 0.19 O ATOM 169 CB GLU A 13 -2.791 -8.168 6.731 1.00 0.18 C ATOM 170 CG GLU A 13 -2.592 -9.573 6.229 1.00 0.23 C ATOM 171 CD GLU A 13 -1.479 -10.280 6.953 1.00 0.36 C ATOM 172 OE1 GLU A 13 -1.706 -10.834 8.041 1.00 0.68 O ATOM 173 OE2 GLU A 13 -0.347 -10.314 6.433 1.00 0.52 O ATOM 174 H GLU A 13 -2.537 -7.558 4.305 1.00 0.13 H ATOM 175 HA GLU A 13 -4.749 -7.979 5.954 1.00 0.15 H ATOM 176 HB2 GLU A 13 -1.851 -7.642 6.654 1.00 0.20 H ATOM 177 HB3 GLU A 13 -3.086 -8.216 7.768 1.00 0.22 H ATOM 178 HG2 GLU A 13 -3.515 -10.110 6.397 1.00 0.28 H ATOM 179 HG3 GLU A 13 -2.392 -9.525 5.169 1.00 0.22 H ATOM 180 N ILE A 14 -3.302 -5.129 6.299 1.00 0.14 N ATOM 181 CA ILE A 14 -3.487 -3.769 6.790 1.00 0.17 C ATOM 182 C ILE A 14 -4.831 -3.216 6.272 1.00 0.18 C ATOM 183 O ILE A 14 -5.640 -2.682 7.027 1.00 0.22 O ATOM 184 CB ILE A 14 -2.321 -2.891 6.295 1.00 0.21 C ATOM 185 CG1 ILE A 14 -1.006 -3.485 6.802 1.00 0.21 C ATOM 186 CG2 ILE A 14 -2.490 -1.458 6.780 1.00 0.28 C ATOM 187 CD1 ILE A 14 0.226 -2.943 6.143 1.00 0.25 C ATOM 188 H ILE A 14 -2.520 -5.359 5.736 1.00 0.14 H ATOM 189 HA ILE A 14 -3.490 -3.788 7.870 1.00 0.20 H ATOM 190 HB ILE A 14 -2.313 -2.893 5.217 1.00 0.25 H ATOM 191 HG12 ILE A 14 -0.915 -3.292 7.860 1.00 0.24 H ATOM 192 HG13 ILE A 14 -1.025 -4.551 6.644 1.00 0.20 H ATOM 193 HG21 ILE A 14 -3.420 -1.059 6.403 1.00 1.16 H ATOM 194 HG22 ILE A 14 -1.669 -0.859 6.414 1.00 1.01 H ATOM 195 HG23 ILE A 14 -2.499 -1.439 7.860 1.00 1.01 H ATOM 196 HD11 ILE A 14 1.086 -3.439 6.573 1.00 0.95 H ATOM 197 HD12 ILE A 14 0.283 -1.875 6.288 1.00 1.00 H ATOM 198 HD13 ILE A 14 0.165 -3.184 5.092 1.00 0.99 H ATOM 199 N VAL A 15 -5.089 -3.458 5.009 1.00 0.15 N ATOM 200 CA VAL A 15 -6.270 -2.966 4.313 1.00 0.17 C ATOM 201 C VAL A 15 -7.544 -3.638 4.846 1.00 0.18 C ATOM 202 O VAL A 15 -8.659 -3.089 4.765 1.00 0.22 O ATOM 203 CB VAL A 15 -6.113 -3.188 2.781 1.00 0.17 C ATOM 204 CG1 VAL A 15 -7.348 -2.837 2.026 1.00 0.27 C ATOM 205 CG2 VAL A 15 -4.978 -2.362 2.261 1.00 0.23 C ATOM 206 H VAL A 15 -4.466 -4.042 4.524 1.00 0.14 H ATOM 207 HA VAL A 15 -6.340 -1.904 4.500 1.00 0.22 H ATOM 208 HB VAL A 15 -5.869 -4.224 2.597 1.00 0.20 H ATOM 209 HG11 VAL A 15 -8.163 -3.454 2.375 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.186 -3.017 0.974 1.00 1.14 H ATOM 211 HG13 VAL A 15 -7.590 -1.796 2.187 1.00 1.02 H ATOM 212 HG21 VAL A 15 -4.878 -2.522 1.199 1.00 0.97 H ATOM 213 HG22 VAL A 15 -4.076 -2.672 2.768 1.00 1.09 H ATOM 214 HG23 VAL A 15 -5.182 -1.320 2.462 1.00 1.08 H ATOM 215 N ASN A 16 -7.362 -4.799 5.412 1.00 0.16 N ATOM 216 CA ASN A 16 -8.462 -5.558 6.008 1.00 0.20 C ATOM 217 C ASN A 16 -8.904 -4.872 7.288 1.00 0.25 C ATOM 218 O ASN A 16 -10.088 -4.699 7.544 1.00 0.34 O ATOM 219 CB ASN A 16 -8.037 -6.984 6.401 1.00 0.20 C ATOM 220 CG ASN A 16 -7.352 -7.789 5.354 1.00 0.19 C ATOM 221 OD1 ASN A 16 -6.500 -8.610 5.660 1.00 0.21 O ATOM 222 ND2 ASN A 16 -7.750 -7.658 4.149 1.00 0.27 N ATOM 223 H ASN A 16 -6.438 -5.140 5.409 1.00 0.15 H ATOM 224 HA ASN A 16 -9.281 -5.607 5.306 1.00 0.24 H ATOM 225 HB2 ASN A 16 -7.364 -6.942 7.234 1.00 0.25 H ATOM 226 HB3 ASN A 16 -8.918 -7.524 6.694 1.00 0.26 H ATOM 227 HD21 ASN A 16 -8.518 -7.068 3.955 1.00 0.31 H ATOM 228 HD22 ASN A 16 -7.206 -8.145 3.503 1.00 0.36 H ATOM 229 N GLU A 17 -7.930 -4.486 8.084 1.00 0.26 N ATOM 230 CA GLU A 17 -8.184 -3.931 9.398 1.00 0.35 C ATOM 231 C GLU A 17 -8.495 -2.437 9.363 1.00 0.38 C ATOM 232 O GLU A 17 -9.309 -1.954 10.151 1.00 0.47 O ATOM 233 CB GLU A 17 -7.016 -4.226 10.319 1.00 0.41 C ATOM 234 CG GLU A 17 -6.658 -5.699 10.346 1.00 0.46 C ATOM 235 CD GLU A 17 -5.605 -6.032 11.348 1.00 1.22 C ATOM 236 OE1 GLU A 17 -4.450 -5.612 11.185 1.00 2.07 O ATOM 237 OE2 GLU A 17 -5.908 -6.726 12.328 1.00 1.35 O ATOM 238 H GLU A 17 -7.001 -4.591 7.787 1.00 0.26 H ATOM 239 HA GLU A 17 -9.052 -4.440 9.790 1.00 0.41 H ATOM 240 HB2 GLU A 17 -6.155 -3.666 9.986 1.00 0.41 H ATOM 241 HB3 GLU A 17 -7.270 -3.919 11.323 1.00 0.49 H ATOM 242 HG2 GLU A 17 -7.545 -6.266 10.588 1.00 1.02 H ATOM 243 HG3 GLU A 17 -6.309 -5.986 9.365 1.00 1.05 H ATOM 244 N ILE A 18 -7.833 -1.704 8.481 1.00 0.32 N ATOM 245 CA ILE A 18 -8.079 -0.264 8.355 1.00 0.38 C ATOM 246 C ILE A 18 -9.462 -0.046 7.740 1.00 0.39 C ATOM 247 O ILE A 18 -10.306 0.660 8.295 1.00 0.43 O ATOM 248 CB ILE A 18 -7.018 0.396 7.430 1.00 0.45 C ATOM 249 CG1 ILE A 18 -5.589 0.221 7.989 1.00 0.47 C ATOM 250 CG2 ILE A 18 -7.329 1.876 7.218 1.00 0.65 C ATOM 251 CD1 ILE A 18 -5.274 1.003 9.244 1.00 0.58 C ATOM 252 H ILE A 18 -7.150 -2.136 7.920 1.00 0.28 H ATOM 253 HA ILE A 18 -8.036 0.190 9.334 1.00 0.42 H ATOM 254 HB ILE A 18 -7.077 -0.091 6.468 1.00 0.45 H ATOM 255 HG12 ILE A 18 -5.474 -0.818 8.257 1.00 0.77 H ATOM 256 HG13 ILE A 18 -4.867 0.460 7.224 1.00 0.77 H ATOM 257 HG21 ILE A 18 -6.581 2.312 6.571 1.00 1.27 H ATOM 258 HG22 ILE A 18 -7.323 2.385 8.171 1.00 1.09 H ATOM 259 HG23 ILE A 18 -8.304 1.977 6.763 1.00 1.31 H ATOM 260 HD11 ILE A 18 -4.244 0.825 9.513 1.00 1.17 H ATOM 261 HD12 ILE A 18 -5.922 0.689 10.048 1.00 1.25 H ATOM 262 HD13 ILE A 18 -5.414 2.057 9.049 1.00 1.24 H ATOM 263 N ALA A 19 -9.692 -0.676 6.610 1.00 0.39 N ATOM 264 CA ALA A 19 -10.949 -0.550 5.932 1.00 0.44 C ATOM 265 C ALA A 19 -11.777 -1.793 6.166 1.00 0.41 C ATOM 266 O ALA A 19 -12.522 -1.878 7.138 1.00 0.54 O ATOM 267 CB ALA A 19 -10.749 -0.294 4.442 1.00 0.48 C ATOM 268 H ALA A 19 -9.006 -1.270 6.242 1.00 0.39 H ATOM 269 HA ALA A 19 -11.466 0.295 6.362 1.00 0.49 H ATOM 270 HB1 ALA A 19 -11.709 -0.159 3.964 1.00 1.18 H ATOM 271 HB2 ALA A 19 -10.242 -1.138 3.997 1.00 1.17 H ATOM 272 HB3 ALA A 19 -10.151 0.595 4.306 1.00 1.01 H ATOM 273 N GLY A 20 -11.604 -2.761 5.308 1.00 0.34 N ATOM 274 CA GLY A 20 -12.306 -4.010 5.468 1.00 0.33 C ATOM 275 C GLY A 20 -12.234 -4.876 4.254 1.00 0.32 C ATOM 276 O GLY A 20 -13.210 -5.518 3.886 1.00 0.43 O ATOM 277 H GLY A 20 -11.004 -2.584 4.553 1.00 0.37 H ATOM 278 HA2 GLY A 20 -11.867 -4.551 6.294 1.00 0.31 H ATOM 279 HA3 GLY A 20 -13.342 -3.821 5.694 1.00 0.38 H ATOM 280 N ILE A 21 -11.085 -4.901 3.623 1.00 0.27 N ATOM 281 CA ILE A 21 -10.891 -5.741 2.458 1.00 0.26 C ATOM 282 C ILE A 21 -10.744 -7.185 2.891 1.00 0.25 C ATOM 283 O ILE A 21 -10.343 -7.442 3.998 1.00 0.24 O ATOM 284 CB ILE A 21 -9.687 -5.242 1.579 1.00 0.25 C ATOM 285 CG1 ILE A 21 -10.179 -4.330 0.440 1.00 0.26 C ATOM 286 CG2 ILE A 21 -8.753 -6.356 1.060 1.00 0.31 C ATOM 287 CD1 ILE A 21 -10.914 -3.084 0.897 1.00 0.29 C ATOM 288 H ILE A 21 -10.346 -4.362 3.975 1.00 0.29 H ATOM 289 HA ILE A 21 -11.798 -5.669 1.877 1.00 0.30 H ATOM 290 HB ILE A 21 -9.087 -4.642 2.242 1.00 0.28 H ATOM 291 HG12 ILE A 21 -9.333 -4.010 -0.149 1.00 0.27 H ATOM 292 HG13 ILE A 21 -10.850 -4.898 -0.190 1.00 0.28 H ATOM 293 HG21 ILE A 21 -7.993 -5.933 0.421 1.00 0.96 H ATOM 294 HG22 ILE A 21 -9.303 -7.114 0.519 1.00 1.03 H ATOM 295 HG23 ILE A 21 -8.265 -6.838 1.896 1.00 0.96 H ATOM 296 HD11 ILE A 21 -10.254 -2.489 1.511 1.00 1.02 H ATOM 297 HD12 ILE A 21 -11.783 -3.365 1.473 1.00 1.06 H ATOM 298 HD13 ILE A 21 -11.218 -2.510 0.035 1.00 1.05 H ATOM 299 N PRO A 22 -11.114 -8.125 2.054 1.00 0.29 N ATOM 300 CA PRO A 22 -11.016 -9.561 2.351 1.00 0.35 C ATOM 301 C PRO A 22 -9.659 -10.203 1.997 1.00 0.45 C ATOM 302 O PRO A 22 -9.617 -11.369 1.628 1.00 1.08 O ATOM 303 CB PRO A 22 -12.070 -10.162 1.449 1.00 0.37 C ATOM 304 CG PRO A 22 -12.752 -9.019 0.777 1.00 0.44 C ATOM 305 CD PRO A 22 -11.794 -7.901 0.794 1.00 0.34 C ATOM 306 HA PRO A 22 -11.256 -9.765 3.386 1.00 0.39 H ATOM 307 HB2 PRO A 22 -11.511 -10.719 0.706 1.00 0.35 H ATOM 308 HB3 PRO A 22 -12.741 -10.777 2.023 1.00 0.39 H ATOM 309 HG2 PRO A 22 -12.922 -9.280 -0.253 1.00 0.57 H ATOM 310 HG3 PRO A 22 -13.668 -8.753 1.283 1.00 0.53 H ATOM 311 HD2 PRO A 22 -11.106 -7.961 -0.036 1.00 0.39 H ATOM 312 HD3 PRO A 22 -12.306 -6.952 0.802 1.00 0.33 H ATOM 313 N VAL A 23 -8.590 -9.433 2.102 1.00 0.39 N ATOM 314 CA VAL A 23 -7.150 -9.842 1.899 1.00 0.32 C ATOM 315 C VAL A 23 -6.780 -10.389 0.498 1.00 0.42 C ATOM 316 O VAL A 23 -5.645 -10.269 0.073 1.00 0.81 O ATOM 317 CB VAL A 23 -6.565 -10.744 3.079 1.00 0.31 C ATOM 318 CG1 VAL A 23 -7.114 -12.161 3.098 1.00 0.41 C ATOM 319 CG2 VAL A 23 -5.048 -10.762 3.116 1.00 0.33 C ATOM 320 H VAL A 23 -8.785 -8.515 2.375 1.00 0.86 H ATOM 321 HA VAL A 23 -6.610 -8.907 1.922 1.00 0.31 H ATOM 322 HB VAL A 23 -6.914 -10.270 3.984 1.00 0.34 H ATOM 323 HG11 VAL A 23 -6.681 -12.706 3.923 1.00 0.99 H ATOM 324 HG12 VAL A 23 -6.868 -12.654 2.170 1.00 1.02 H ATOM 325 HG13 VAL A 23 -8.188 -12.129 3.212 1.00 1.28 H ATOM 326 HG21 VAL A 23 -4.671 -11.153 2.182 1.00 1.08 H ATOM 327 HG22 VAL A 23 -4.715 -11.388 3.930 1.00 1.10 H ATOM 328 HG23 VAL A 23 -4.679 -9.758 3.259 1.00 1.00 H ATOM 329 N GLU A 24 -7.736 -10.866 -0.233 1.00 0.33 N ATOM 330 CA GLU A 24 -7.469 -11.487 -1.524 1.00 0.40 C ATOM 331 C GLU A 24 -7.587 -10.476 -2.649 1.00 0.34 C ATOM 332 O GLU A 24 -7.113 -10.698 -3.755 1.00 0.44 O ATOM 333 CB GLU A 24 -8.460 -12.615 -1.762 1.00 0.57 C ATOM 334 CG GLU A 24 -8.450 -13.723 -0.719 1.00 1.36 C ATOM 335 CD GLU A 24 -7.111 -14.401 -0.577 1.00 1.86 C ATOM 336 OE1 GLU A 24 -6.600 -14.946 -1.575 1.00 2.20 O ATOM 337 OE2 GLU A 24 -6.549 -14.402 0.530 1.00 2.31 O ATOM 338 H GLU A 24 -8.651 -10.831 0.124 1.00 0.49 H ATOM 339 HA GLU A 24 -6.472 -11.902 -1.510 1.00 0.47 H ATOM 340 HB2 GLU A 24 -9.446 -12.173 -1.745 1.00 1.12 H ATOM 341 HB3 GLU A 24 -8.280 -13.050 -2.735 1.00 1.18 H ATOM 342 HG2 GLU A 24 -8.716 -13.298 0.238 1.00 1.82 H ATOM 343 HG3 GLU A 24 -9.186 -14.463 -0.997 1.00 1.94 H ATOM 344 N ASP A 25 -8.192 -9.351 -2.335 1.00 0.28 N ATOM 345 CA ASP A 25 -8.494 -8.328 -3.339 1.00 0.29 C ATOM 346 C ASP A 25 -7.315 -7.447 -3.593 1.00 0.25 C ATOM 347 O ASP A 25 -7.169 -6.877 -4.665 1.00 0.28 O ATOM 348 CB ASP A 25 -9.694 -7.480 -2.914 1.00 0.35 C ATOM 349 CG ASP A 25 -10.993 -8.232 -2.992 1.00 0.94 C ATOM 350 OD1 ASP A 25 -11.277 -9.058 -2.107 1.00 1.59 O ATOM 351 OD2 ASP A 25 -11.746 -8.026 -3.952 1.00 1.57 O ATOM 352 H ASP A 25 -8.428 -9.201 -1.398 1.00 0.30 H ATOM 353 HA ASP A 25 -8.748 -8.837 -4.257 1.00 0.34 H ATOM 354 HB2 ASP A 25 -9.554 -7.155 -1.895 1.00 0.83 H ATOM 355 HB3 ASP A 25 -9.759 -6.614 -3.555 1.00 0.89 H ATOM 356 N VAL A 26 -6.479 -7.340 -2.598 1.00 0.23 N ATOM 357 CA VAL A 26 -5.279 -6.508 -2.688 1.00 0.22 C ATOM 358 C VAL A 26 -4.275 -7.189 -3.622 1.00 0.25 C ATOM 359 O VAL A 26 -3.624 -8.156 -3.248 1.00 0.30 O ATOM 360 CB VAL A 26 -4.654 -6.290 -1.284 1.00 0.23 C ATOM 361 CG1 VAL A 26 -3.462 -5.344 -1.337 1.00 0.24 C ATOM 362 CG2 VAL A 26 -5.690 -5.744 -0.331 1.00 0.27 C ATOM 363 H VAL A 26 -6.682 -7.876 -1.801 1.00 0.25 H ATOM 364 HA VAL A 26 -5.563 -5.556 -3.112 1.00 0.21 H ATOM 365 HB VAL A 26 -4.318 -7.243 -0.904 1.00 0.26 H ATOM 366 HG11 VAL A 26 -3.110 -5.186 -0.328 1.00 0.91 H ATOM 367 HG12 VAL A 26 -3.769 -4.401 -1.767 1.00 1.04 H ATOM 368 HG13 VAL A 26 -2.671 -5.771 -1.937 1.00 1.01 H ATOM 369 HG21 VAL A 26 -6.509 -6.442 -0.250 1.00 1.01 H ATOM 370 HG22 VAL A 26 -6.057 -4.799 -0.701 1.00 1.07 H ATOM 371 HG23 VAL A 26 -5.243 -5.601 0.642 1.00 1.06 H ATOM 372 N LYS A 27 -4.253 -6.743 -4.858 1.00 0.28 N ATOM 373 CA LYS A 27 -3.408 -7.312 -5.869 1.00 0.35 C ATOM 374 C LYS A 27 -2.674 -6.156 -6.532 1.00 0.37 C ATOM 375 O LYS A 27 -3.098 -5.007 -6.393 1.00 0.72 O ATOM 376 CB LYS A 27 -4.314 -7.997 -6.904 1.00 0.40 C ATOM 377 CG LYS A 27 -3.683 -9.137 -7.686 1.00 0.83 C ATOM 378 CD LYS A 27 -3.306 -10.312 -6.780 1.00 1.13 C ATOM 379 CE LYS A 27 -4.509 -10.868 -6.021 1.00 1.15 C ATOM 380 NZ LYS A 27 -4.153 -12.053 -5.224 1.00 1.58 N ATOM 381 H LYS A 27 -4.823 -5.992 -5.130 1.00 0.28 H ATOM 382 HA LYS A 27 -2.724 -8.030 -5.442 1.00 0.41 H ATOM 383 HB2 LYS A 27 -5.205 -8.370 -6.420 1.00 0.74 H ATOM 384 HB3 LYS A 27 -4.589 -7.230 -7.615 1.00 0.82 H ATOM 385 HG2 LYS A 27 -4.386 -9.481 -8.430 1.00 1.52 H ATOM 386 HG3 LYS A 27 -2.791 -8.770 -8.174 1.00 1.61 H ATOM 387 HD2 LYS A 27 -2.886 -11.101 -7.388 1.00 1.78 H ATOM 388 HD3 LYS A 27 -2.564 -9.976 -6.069 1.00 1.67 H ATOM 389 HE2 LYS A 27 -4.887 -10.106 -5.356 1.00 1.50 H ATOM 390 HE3 LYS A 27 -5.278 -11.138 -6.730 1.00 1.69 H ATOM 391 HZ1 LYS A 27 -3.866 -12.832 -5.857 1.00 1.99 H ATOM 392 HZ2 LYS A 27 -4.936 -12.407 -4.640 1.00 2.11 H ATOM 393 HZ3 LYS A 27 -3.332 -11.852 -4.612 1.00 2.02 H ATOM 394 N LEU A 28 -1.598 -6.424 -7.224 1.00 0.24 N ATOM 395 CA LEU A 28 -0.874 -5.379 -7.933 1.00 0.22 C ATOM 396 C LEU A 28 -1.783 -4.766 -8.979 1.00 0.23 C ATOM 397 O LEU A 28 -2.657 -5.443 -9.529 1.00 0.31 O ATOM 398 CB LEU A 28 0.402 -5.919 -8.608 1.00 0.27 C ATOM 399 CG LEU A 28 1.460 -6.555 -7.706 1.00 0.43 C ATOM 400 CD1 LEU A 28 2.610 -7.098 -8.540 1.00 1.05 C ATOM 401 CD2 LEU A 28 1.975 -5.556 -6.713 1.00 1.05 C ATOM 402 H LEU A 28 -1.286 -7.351 -7.279 1.00 0.46 H ATOM 403 HA LEU A 28 -0.614 -4.595 -7.235 1.00 0.23 H ATOM 404 HB2 LEU A 28 0.114 -6.664 -9.332 1.00 0.26 H ATOM 405 HB3 LEU A 28 0.864 -5.096 -9.132 1.00 0.34 H ATOM 406 HG LEU A 28 1.017 -7.381 -7.166 1.00 1.22 H ATOM 407 HD11 LEU A 28 2.234 -7.848 -9.220 1.00 1.58 H ATOM 408 HD12 LEU A 28 3.353 -7.537 -7.890 1.00 1.47 H ATOM 409 HD13 LEU A 28 3.056 -6.292 -9.104 1.00 1.63 H ATOM 410 HD21 LEU A 28 2.703 -6.024 -6.066 1.00 1.75 H ATOM 411 HD22 LEU A 28 1.144 -5.184 -6.134 1.00 1.58 H ATOM 412 HD23 LEU A 28 2.435 -4.745 -7.255 1.00 1.52 H ATOM 413 N ASP A 29 -1.609 -3.472 -9.182 1.00 0.24 N ATOM 414 CA ASP A 29 -2.383 -2.664 -10.150 1.00 0.31 C ATOM 415 C ASP A 29 -3.805 -2.401 -9.621 1.00 0.28 C ATOM 416 O ASP A 29 -4.650 -1.852 -10.308 1.00 0.38 O ATOM 417 CB ASP A 29 -2.394 -3.317 -11.559 1.00 0.42 C ATOM 418 CG ASP A 29 -2.906 -2.410 -12.676 1.00 0.60 C ATOM 419 OD1 ASP A 29 -2.174 -1.464 -13.078 1.00 0.72 O ATOM 420 OD2 ASP A 29 -3.994 -2.674 -13.235 1.00 0.70 O ATOM 421 H ASP A 29 -0.903 -3.036 -8.666 1.00 0.27 H ATOM 422 HA ASP A 29 -1.886 -1.706 -10.204 1.00 0.36 H ATOM 423 HB2 ASP A 29 -1.398 -3.648 -11.801 1.00 0.46 H ATOM 424 HB3 ASP A 29 -3.030 -4.189 -11.511 1.00 0.42 H ATOM 425 N LYS A 30 -4.040 -2.741 -8.355 1.00 0.19 N ATOM 426 CA LYS A 30 -5.329 -2.479 -7.740 1.00 0.20 C ATOM 427 C LYS A 30 -5.221 -1.313 -6.851 1.00 0.20 C ATOM 428 O LYS A 30 -4.384 -1.272 -5.960 1.00 0.24 O ATOM 429 CB LYS A 30 -5.850 -3.581 -6.869 1.00 0.28 C ATOM 430 CG LYS A 30 -6.178 -4.899 -7.509 1.00 0.36 C ATOM 431 CD LYS A 30 -7.401 -4.828 -8.396 1.00 0.45 C ATOM 432 CE LYS A 30 -7.718 -6.202 -8.952 1.00 0.79 C ATOM 433 NZ LYS A 30 -8.911 -6.205 -9.813 1.00 1.48 N ATOM 434 H LYS A 30 -3.326 -3.150 -7.823 1.00 0.17 H ATOM 435 HA LYS A 30 -6.048 -2.275 -8.519 1.00 0.22 H ATOM 436 HB2 LYS A 30 -5.186 -3.738 -6.032 1.00 0.31 H ATOM 437 HB3 LYS A 30 -6.764 -3.106 -6.536 1.00 0.30 H ATOM 438 HG2 LYS A 30 -5.332 -5.240 -8.088 1.00 0.37 H ATOM 439 HG3 LYS A 30 -6.368 -5.583 -6.693 1.00 0.43 H ATOM 440 HD2 LYS A 30 -8.238 -4.480 -7.808 1.00 0.66 H ATOM 441 HD3 LYS A 30 -7.218 -4.143 -9.210 1.00 0.52 H ATOM 442 HE2 LYS A 30 -6.868 -6.539 -9.527 1.00 1.27 H ATOM 443 HE3 LYS A 30 -7.872 -6.875 -8.121 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -8.795 -5.520 -10.591 1.00 2.01 H ATOM 445 HZ2 LYS A 30 -9.778 -5.967 -9.279 1.00 1.95 H ATOM 446 HZ3 LYS A 30 -9.047 -7.147 -10.239 1.00 1.97 H ATOM 447 N SER A 31 -6.058 -0.423 -7.059 1.00 0.20 N ATOM 448 CA SER A 31 -6.142 0.775 -6.300 1.00 0.34 C ATOM 449 C SER A 31 -6.971 0.498 -5.062 1.00 0.53 C ATOM 450 O SER A 31 -8.156 0.245 -5.152 1.00 1.25 O ATOM 451 CB SER A 31 -6.813 1.857 -7.134 1.00 0.36 C ATOM 452 OG SER A 31 -6.251 1.912 -8.429 1.00 0.86 O ATOM 453 H SER A 31 -6.677 -0.619 -7.798 1.00 0.18 H ATOM 454 HA SER A 31 -5.150 1.099 -6.024 1.00 0.43 H ATOM 455 HB2 SER A 31 -7.856 1.595 -7.229 1.00 0.65 H ATOM 456 HB3 SER A 31 -6.710 2.817 -6.654 1.00 0.66 H ATOM 457 HG SER A 31 -6.671 1.190 -8.926 1.00 1.32 H ATOM 458 N PHE A 32 -6.326 0.465 -3.947 1.00 0.29 N ATOM 459 CA PHE A 32 -6.941 0.269 -2.645 1.00 0.28 C ATOM 460 C PHE A 32 -8.181 1.174 -2.500 1.00 0.26 C ATOM 461 O PHE A 32 -9.302 0.713 -2.250 1.00 0.40 O ATOM 462 CB PHE A 32 -5.965 0.666 -1.554 1.00 0.40 C ATOM 463 CG PHE A 32 -4.577 0.095 -1.610 1.00 0.35 C ATOM 464 CD1 PHE A 32 -3.597 0.714 -2.340 1.00 0.35 C ATOM 465 CD2 PHE A 32 -4.277 -1.098 -0.969 1.00 0.38 C ATOM 466 CE1 PHE A 32 -2.345 0.167 -2.436 1.00 0.34 C ATOM 467 CE2 PHE A 32 -3.023 -1.648 -1.054 1.00 0.40 C ATOM 468 CZ PHE A 32 -2.001 -0.894 -1.633 1.00 0.36 C ATOM 469 H PHE A 32 -5.359 0.530 -4.022 1.00 0.71 H ATOM 470 HA PHE A 32 -7.197 -0.773 -2.521 1.00 0.26 H ATOM 471 HB2 PHE A 32 -5.854 1.740 -1.572 1.00 0.50 H ATOM 472 HB3 PHE A 32 -6.397 0.389 -0.603 1.00 0.50 H ATOM 473 HD1 PHE A 32 -3.821 1.641 -2.845 1.00 0.42 H ATOM 474 HD2 PHE A 32 -5.038 -1.597 -0.390 1.00 0.45 H ATOM 475 HE1 PHE A 32 -1.582 0.666 -3.014 1.00 0.38 H ATOM 476 HE2 PHE A 32 -2.790 -2.574 -0.542 1.00 0.49 H ATOM 477 HZ PHE A 32 -0.994 -1.285 -1.637 1.00 0.39 H ATOM 478 N THR A 33 -7.953 2.434 -2.720 1.00 0.28 N ATOM 479 CA THR A 33 -8.920 3.493 -2.611 1.00 0.36 C ATOM 480 C THR A 33 -9.902 3.580 -3.830 1.00 0.45 C ATOM 481 O THR A 33 -10.556 4.614 -4.033 1.00 1.06 O ATOM 482 CB THR A 33 -8.110 4.794 -2.513 1.00 0.61 C ATOM 483 OG1 THR A 33 -8.932 5.940 -2.275 1.00 1.01 O ATOM 484 CG2 THR A 33 -7.287 4.965 -3.795 1.00 0.78 C ATOM 485 H THR A 33 -7.041 2.734 -2.923 1.00 0.38 H ATOM 486 HA THR A 33 -9.469 3.390 -1.688 1.00 0.43 H ATOM 487 HB THR A 33 -7.415 4.681 -1.696 1.00 0.91 H ATOM 488 HG1 THR A 33 -9.808 5.791 -2.657 1.00 1.24 H ATOM 489 HG21 THR A 33 -6.625 4.123 -3.914 1.00 1.29 H ATOM 490 HG22 THR A 33 -6.707 5.874 -3.733 1.00 1.36 H ATOM 491 HG23 THR A 33 -7.952 5.024 -4.644 1.00 1.22 H ATOM 492 N ASP A 34 -10.043 2.516 -4.602 1.00 0.32 N ATOM 493 CA ASP A 34 -10.935 2.579 -5.776 1.00 0.34 C ATOM 494 C ASP A 34 -11.359 1.200 -6.202 1.00 0.35 C ATOM 495 O ASP A 34 -12.526 0.849 -6.143 1.00 0.50 O ATOM 496 CB ASP A 34 -10.226 3.279 -6.946 1.00 0.38 C ATOM 497 CG ASP A 34 -11.110 3.461 -8.157 1.00 0.96 C ATOM 498 OD1 ASP A 34 -11.211 2.549 -8.981 1.00 1.74 O ATOM 499 OD2 ASP A 34 -11.683 4.555 -8.319 1.00 1.04 O ATOM 500 H ASP A 34 -9.547 1.695 -4.387 1.00 0.69 H ATOM 501 HA ASP A 34 -11.805 3.157 -5.504 1.00 0.39 H ATOM 502 HB2 ASP A 34 -9.893 4.254 -6.624 1.00 0.76 H ATOM 503 HB3 ASP A 34 -9.367 2.694 -7.236 1.00 0.77 H ATOM 504 N ASP A 35 -10.377 0.419 -6.580 1.00 0.30 N ATOM 505 CA ASP A 35 -10.558 -0.945 -7.054 1.00 0.32 C ATOM 506 C ASP A 35 -10.990 -1.820 -5.926 1.00 0.35 C ATOM 507 O ASP A 35 -11.825 -2.704 -6.082 1.00 0.52 O ATOM 508 CB ASP A 35 -9.240 -1.490 -7.635 1.00 0.31 C ATOM 509 CG ASP A 35 -8.861 -0.910 -8.976 1.00 0.81 C ATOM 510 OD1 ASP A 35 -9.674 -0.994 -9.912 1.00 1.29 O ATOM 511 OD2 ASP A 35 -7.771 -0.346 -9.114 1.00 1.10 O ATOM 512 H ASP A 35 -9.458 0.752 -6.515 1.00 0.33 H ATOM 513 HA ASP A 35 -11.309 -0.954 -7.829 1.00 0.36 H ATOM 514 HB2 ASP A 35 -8.474 -1.163 -6.945 1.00 0.39 H ATOM 515 HB3 ASP A 35 -9.195 -2.565 -7.652 1.00 0.57 H ATOM 516 N LEU A 36 -10.394 -1.585 -4.788 1.00 0.30 N ATOM 517 CA LEU A 36 -10.725 -2.332 -3.617 1.00 0.33 C ATOM 518 C LEU A 36 -12.006 -1.786 -2.961 1.00 0.39 C ATOM 519 O LEU A 36 -13.109 -2.180 -3.351 1.00 0.81 O ATOM 520 CB LEU A 36 -9.547 -2.363 -2.631 1.00 0.33 C ATOM 521 CG LEU A 36 -8.195 -2.802 -3.193 1.00 0.33 C ATOM 522 CD1 LEU A 36 -7.206 -3.050 -2.077 1.00 0.36 C ATOM 523 CD2 LEU A 36 -8.324 -4.008 -4.080 1.00 0.36 C ATOM 524 H LEU A 36 -9.686 -0.909 -4.779 1.00 0.34 H ATOM 525 HA LEU A 36 -10.929 -3.342 -3.941 1.00 0.37 H ATOM 526 HB2 LEU A 36 -9.419 -1.361 -2.251 1.00 0.38 H ATOM 527 HB3 LEU A 36 -9.780 -3.003 -1.798 1.00 0.39 H ATOM 528 HG LEU A 36 -7.803 -1.985 -3.780 1.00 0.35 H ATOM 529 HD11 LEU A 36 -7.070 -2.140 -1.512 1.00 1.08 H ATOM 530 HD12 LEU A 36 -6.260 -3.365 -2.494 1.00 1.11 H ATOM 531 HD13 LEU A 36 -7.587 -3.823 -1.426 1.00 1.08 H ATOM 532 HD21 LEU A 36 -7.346 -4.268 -4.457 1.00 1.00 H ATOM 533 HD22 LEU A 36 -8.975 -3.754 -4.904 1.00 1.04 H ATOM 534 HD23 LEU A 36 -8.736 -4.833 -3.520 1.00 1.08 H ATOM 535 N ASP A 37 -11.850 -0.836 -2.016 1.00 0.35 N ATOM 536 CA ASP A 37 -13.003 -0.224 -1.262 1.00 0.45 C ATOM 537 C ASP A 37 -12.470 0.588 -0.071 1.00 0.39 C ATOM 538 O ASP A 37 -13.190 0.896 0.886 1.00 0.87 O ATOM 539 CB ASP A 37 -13.961 -1.322 -0.721 1.00 0.79 C ATOM 540 CG ASP A 37 -15.289 -0.788 -0.210 1.00 0.90 C ATOM 541 OD1 ASP A 37 -16.055 -0.194 -1.004 1.00 1.12 O ATOM 542 OD2 ASP A 37 -15.558 -0.903 1.006 1.00 0.99 O ATOM 543 H ASP A 37 -10.940 -0.525 -1.833 1.00 0.55 H ATOM 544 HA ASP A 37 -13.540 0.432 -1.931 1.00 0.67 H ATOM 545 HB2 ASP A 37 -14.168 -2.030 -1.510 1.00 1.04 H ATOM 546 HB3 ASP A 37 -13.469 -1.844 0.087 1.00 0.86 H ATOM 547 N VAL A 38 -11.217 0.964 -0.130 1.00 0.38 N ATOM 548 CA VAL A 38 -10.626 1.654 0.987 1.00 0.37 C ATOM 549 C VAL A 38 -10.875 3.129 0.838 1.00 0.48 C ATOM 550 O VAL A 38 -10.919 3.654 -0.285 1.00 0.79 O ATOM 551 CB VAL A 38 -9.102 1.404 1.091 1.00 0.40 C ATOM 552 CG1 VAL A 38 -8.550 1.913 2.418 1.00 0.50 C ATOM 553 CG2 VAL A 38 -8.789 -0.052 0.915 1.00 0.43 C ATOM 554 H VAL A 38 -10.681 0.852 -0.942 1.00 0.66 H ATOM 555 HA VAL A 38 -11.103 1.305 1.890 1.00 0.37 H ATOM 556 HB VAL A 38 -8.617 1.958 0.300 1.00 0.43 H ATOM 557 HG11 VAL A 38 -8.727 2.976 2.500 1.00 1.09 H ATOM 558 HG12 VAL A 38 -7.490 1.718 2.469 1.00 1.21 H ATOM 559 HG13 VAL A 38 -9.046 1.403 3.232 1.00 1.09 H ATOM 560 HG21 VAL A 38 -9.129 -0.377 -0.057 1.00 1.06 H ATOM 561 HG22 VAL A 38 -9.290 -0.624 1.681 1.00 1.18 H ATOM 562 HG23 VAL A 38 -7.722 -0.205 0.990 1.00 1.09 H ATOM 563 N ASP A 39 -11.071 3.778 1.938 1.00 0.39 N ATOM 564 CA ASP A 39 -11.262 5.199 1.936 1.00 0.55 C ATOM 565 C ASP A 39 -9.941 5.886 1.879 1.00 0.67 C ATOM 566 O ASP A 39 -9.058 5.600 2.687 1.00 1.53 O ATOM 567 CB ASP A 39 -12.047 5.698 3.156 1.00 0.64 C ATOM 568 CG ASP A 39 -13.515 5.402 3.079 1.00 1.28 C ATOM 569 OD1 ASP A 39 -14.269 6.226 2.524 1.00 1.51 O ATOM 570 OD2 ASP A 39 -13.953 4.343 3.564 1.00 2.00 O ATOM 571 H ASP A 39 -11.055 3.279 2.792 1.00 0.45 H ATOM 572 HA ASP A 39 -11.814 5.449 1.043 1.00 0.75 H ATOM 573 HB2 ASP A 39 -11.654 5.212 4.037 1.00 0.97 H ATOM 574 HB3 ASP A 39 -11.909 6.766 3.251 1.00 1.13 H ATOM 575 N SER A 40 -9.793 6.730 0.886 1.00 0.45 N ATOM 576 CA SER A 40 -8.671 7.618 0.704 1.00 0.37 C ATOM 577 C SER A 40 -8.102 8.194 2.004 1.00 0.34 C ATOM 578 O SER A 40 -6.880 8.217 2.202 1.00 0.46 O ATOM 579 CB SER A 40 -9.107 8.737 -0.183 1.00 0.51 C ATOM 580 OG SER A 40 -8.149 9.808 -0.111 1.00 0.78 O ATOM 581 H SER A 40 -10.469 6.711 0.171 1.00 0.99 H ATOM 582 HA SER A 40 -7.888 7.108 0.168 1.00 0.37 H ATOM 583 HB2 SER A 40 -9.169 8.371 -1.197 1.00 0.77 H ATOM 584 HB3 SER A 40 -10.070 9.103 0.139 1.00 0.81 H ATOM 585 N LEU A 41 -8.959 8.662 2.877 1.00 0.32 N ATOM 586 CA LEU A 41 -8.495 9.266 4.099 1.00 0.36 C ATOM 587 C LEU A 41 -7.837 8.227 5.036 1.00 0.33 C ATOM 588 O LEU A 41 -6.894 8.535 5.745 1.00 0.41 O ATOM 589 CB LEU A 41 -9.615 10.099 4.785 1.00 0.51 C ATOM 590 CG LEU A 41 -10.921 9.377 5.201 1.00 0.65 C ATOM 591 CD1 LEU A 41 -10.766 8.611 6.507 1.00 1.15 C ATOM 592 CD2 LEU A 41 -12.065 10.363 5.293 1.00 1.18 C ATOM 593 H LEU A 41 -9.922 8.616 2.670 1.00 0.36 H ATOM 594 HA LEU A 41 -7.732 9.947 3.744 1.00 0.42 H ATOM 595 HB2 LEU A 41 -9.194 10.540 5.676 1.00 0.94 H ATOM 596 HB3 LEU A 41 -9.878 10.903 4.112 1.00 0.90 H ATOM 597 HG LEU A 41 -11.166 8.656 4.435 1.00 0.92 H ATOM 598 HD11 LEU A 41 -11.700 8.128 6.754 1.00 1.54 H ATOM 599 HD12 LEU A 41 -10.494 9.300 7.294 1.00 1.61 H ATOM 600 HD13 LEU A 41 -9.991 7.867 6.396 1.00 1.81 H ATOM 601 HD21 LEU A 41 -11.830 11.118 6.029 1.00 1.74 H ATOM 602 HD22 LEU A 41 -12.966 9.843 5.586 1.00 1.78 H ATOM 603 HD23 LEU A 41 -12.213 10.831 4.331 1.00 1.52 H ATOM 604 N SER A 42 -8.299 6.990 4.973 1.00 0.31 N ATOM 605 CA SER A 42 -7.762 5.925 5.804 1.00 0.33 C ATOM 606 C SER A 42 -6.504 5.337 5.147 1.00 0.27 C ATOM 607 O SER A 42 -5.686 4.685 5.797 1.00 0.26 O ATOM 608 CB SER A 42 -8.813 4.826 5.966 1.00 0.45 C ATOM 609 OG SER A 42 -10.074 5.364 6.380 1.00 0.60 O ATOM 610 H SER A 42 -9.022 6.759 4.350 1.00 0.37 H ATOM 611 HA SER A 42 -7.515 6.328 6.774 1.00 0.40 H ATOM 612 HB2 SER A 42 -8.927 4.291 5.034 1.00 0.49 H ATOM 613 HB3 SER A 42 -8.471 4.134 6.721 1.00 0.50 H ATOM 614 HG SER A 42 -9.999 5.618 7.314 1.00 0.91 H ATOM 615 N MET A 43 -6.363 5.599 3.855 1.00 0.27 N ATOM 616 CA MET A 43 -5.259 5.125 3.042 1.00 0.31 C ATOM 617 C MET A 43 -3.938 5.558 3.581 1.00 0.25 C ATOM 618 O MET A 43 -2.997 4.787 3.551 1.00 0.28 O ATOM 619 CB MET A 43 -5.392 5.602 1.601 1.00 0.46 C ATOM 620 CG MET A 43 -6.479 4.947 0.776 1.00 0.73 C ATOM 621 SD MET A 43 -5.993 3.389 0.006 1.00 0.86 S ATOM 622 CE MET A 43 -5.323 2.432 1.352 1.00 0.40 C ATOM 623 H MET A 43 -7.059 6.135 3.426 1.00 0.30 H ATOM 624 HA MET A 43 -5.294 4.046 3.038 1.00 0.37 H ATOM 625 HB2 MET A 43 -5.592 6.662 1.613 1.00 1.03 H ATOM 626 HB3 MET A 43 -4.449 5.441 1.101 1.00 1.02 H ATOM 627 HG2 MET A 43 -7.366 4.790 1.371 1.00 1.30 H ATOM 628 HG3 MET A 43 -6.695 5.645 -0.021 1.00 1.25 H ATOM 629 HE1 MET A 43 -5.008 1.466 0.989 1.00 1.01 H ATOM 630 HE2 MET A 43 -6.086 2.310 2.107 1.00 1.09 H ATOM 631 HE3 MET A 43 -4.479 2.957 1.773 1.00 1.05 H ATOM 632 N VAL A 44 -3.881 6.786 4.092 1.00 0.22 N ATOM 633 CA VAL A 44 -2.650 7.358 4.645 1.00 0.22 C ATOM 634 C VAL A 44 -2.037 6.381 5.673 1.00 0.21 C ATOM 635 O VAL A 44 -0.855 6.015 5.585 1.00 0.26 O ATOM 636 CB VAL A 44 -2.935 8.705 5.358 1.00 0.25 C ATOM 637 CG1 VAL A 44 -1.652 9.305 5.911 1.00 0.31 C ATOM 638 CG2 VAL A 44 -3.606 9.684 4.419 1.00 0.30 C ATOM 639 H VAL A 44 -4.697 7.329 4.091 1.00 0.24 H ATOM 640 HA VAL A 44 -2.014 7.533 3.786 1.00 0.26 H ATOM 641 HB VAL A 44 -3.600 8.515 6.188 1.00 0.24 H ATOM 642 HG11 VAL A 44 -1.211 8.621 6.620 1.00 1.02 H ATOM 643 HG12 VAL A 44 -1.876 10.240 6.403 1.00 1.00 H ATOM 644 HG13 VAL A 44 -0.959 9.479 5.101 1.00 1.07 H ATOM 645 HG21 VAL A 44 -4.542 9.270 4.072 1.00 1.04 H ATOM 646 HG22 VAL A 44 -2.958 9.871 3.574 1.00 1.07 H ATOM 647 HG23 VAL A 44 -3.792 10.610 4.941 1.00 0.99 H ATOM 648 N GLU A 45 -2.882 5.944 6.616 1.00 0.19 N ATOM 649 CA GLU A 45 -2.509 5.002 7.686 1.00 0.18 C ATOM 650 C GLU A 45 -1.892 3.757 7.086 1.00 0.20 C ATOM 651 O GLU A 45 -0.831 3.317 7.498 1.00 0.25 O ATOM 652 CB GLU A 45 -3.756 4.548 8.425 1.00 0.17 C ATOM 653 CG GLU A 45 -4.631 5.646 8.954 1.00 0.29 C ATOM 654 CD GLU A 45 -3.999 6.444 10.057 1.00 0.46 C ATOM 655 OE1 GLU A 45 -4.142 6.078 11.246 1.00 0.68 O ATOM 656 OE2 GLU A 45 -3.309 7.433 9.747 1.00 0.58 O ATOM 657 H GLU A 45 -3.806 6.271 6.589 1.00 0.22 H ATOM 658 HA GLU A 45 -1.835 5.474 8.383 1.00 0.21 H ATOM 659 HB2 GLU A 45 -4.353 3.951 7.752 1.00 0.20 H ATOM 660 HB3 GLU A 45 -3.450 3.928 9.254 1.00 0.22 H ATOM 661 HG2 GLU A 45 -4.907 6.305 8.145 1.00 0.37 H ATOM 662 HG3 GLU A 45 -5.502 5.137 9.335 1.00 0.33 H ATOM 663 N VAL A 46 -2.583 3.225 6.089 1.00 0.19 N ATOM 664 CA VAL A 46 -2.219 2.007 5.383 1.00 0.22 C ATOM 665 C VAL A 46 -0.825 2.124 4.738 1.00 0.20 C ATOM 666 O VAL A 46 -0.082 1.158 4.665 1.00 0.23 O ATOM 667 CB VAL A 46 -3.260 1.720 4.266 1.00 0.31 C ATOM 668 CG1 VAL A 46 -2.983 0.423 3.552 1.00 0.53 C ATOM 669 CG2 VAL A 46 -4.676 1.740 4.805 1.00 0.63 C ATOM 670 H VAL A 46 -3.404 3.679 5.807 1.00 0.19 H ATOM 671 HA VAL A 46 -2.251 1.190 6.092 1.00 0.28 H ATOM 672 HB VAL A 46 -3.175 2.512 3.536 1.00 0.69 H ATOM 673 HG11 VAL A 46 -3.002 -0.393 4.259 1.00 1.15 H ATOM 674 HG12 VAL A 46 -2.010 0.478 3.085 1.00 1.15 H ATOM 675 HG13 VAL A 46 -3.735 0.265 2.795 1.00 1.31 H ATOM 676 HG21 VAL A 46 -4.902 2.726 5.185 1.00 1.21 H ATOM 677 HG22 VAL A 46 -4.773 1.018 5.603 1.00 1.29 H ATOM 678 HG23 VAL A 46 -5.369 1.499 4.012 1.00 1.25 H ATOM 679 N VAL A 47 -0.470 3.323 4.338 1.00 0.17 N ATOM 680 CA VAL A 47 0.791 3.557 3.626 1.00 0.18 C ATOM 681 C VAL A 47 1.903 3.533 4.615 1.00 0.19 C ATOM 682 O VAL A 47 2.936 2.888 4.407 1.00 0.21 O ATOM 683 CB VAL A 47 0.839 4.925 2.920 1.00 0.22 C ATOM 684 CG1 VAL A 47 2.106 5.039 2.089 1.00 0.55 C ATOM 685 CG2 VAL A 47 -0.371 5.142 2.060 1.00 0.54 C ATOM 686 H VAL A 47 -1.064 4.060 4.591 1.00 0.17 H ATOM 687 HA VAL A 47 0.936 2.771 2.900 1.00 0.18 H ATOM 688 HB VAL A 47 0.872 5.693 3.679 1.00 0.49 H ATOM 689 HG11 VAL A 47 2.112 4.269 1.333 1.00 1.19 H ATOM 690 HG12 VAL A 47 2.964 4.909 2.736 1.00 1.06 H ATOM 691 HG13 VAL A 47 2.153 6.010 1.618 1.00 1.29 H ATOM 692 HG21 VAL A 47 -0.306 6.108 1.581 1.00 1.16 H ATOM 693 HG22 VAL A 47 -1.259 5.103 2.673 1.00 1.17 H ATOM 694 HG23 VAL A 47 -0.421 4.371 1.305 1.00 1.29 H ATOM 695 N VAL A 48 1.693 4.243 5.694 1.00 0.19 N ATOM 696 CA VAL A 48 2.658 4.292 6.743 1.00 0.23 C ATOM 697 C VAL A 48 2.800 2.894 7.334 1.00 0.23 C ATOM 698 O VAL A 48 3.899 2.445 7.619 1.00 0.35 O ATOM 699 CB VAL A 48 2.255 5.302 7.837 1.00 0.31 C ATOM 700 CG1 VAL A 48 3.341 5.412 8.880 1.00 0.42 C ATOM 701 CG2 VAL A 48 1.962 6.669 7.231 1.00 0.33 C ATOM 702 H VAL A 48 0.853 4.748 5.789 1.00 0.20 H ATOM 703 HA VAL A 48 3.604 4.588 6.312 1.00 0.26 H ATOM 704 HB VAL A 48 1.356 4.944 8.318 1.00 0.33 H ATOM 705 HG11 VAL A 48 3.499 4.445 9.337 1.00 0.98 H ATOM 706 HG12 VAL A 48 3.045 6.124 9.637 1.00 1.10 H ATOM 707 HG13 VAL A 48 4.257 5.742 8.415 1.00 0.97 H ATOM 708 HG21 VAL A 48 1.153 6.581 6.521 1.00 1.01 H ATOM 709 HG22 VAL A 48 2.845 7.036 6.727 1.00 1.10 H ATOM 710 HG23 VAL A 48 1.680 7.356 8.015 1.00 1.09 H ATOM 711 N ALA A 49 1.676 2.173 7.402 1.00 0.18 N ATOM 712 CA ALA A 49 1.673 0.849 7.939 1.00 0.18 C ATOM 713 C ALA A 49 2.472 -0.074 7.042 1.00 0.17 C ATOM 714 O ALA A 49 3.178 -0.978 7.511 1.00 0.21 O ATOM 715 CB ALA A 49 0.261 0.337 8.134 1.00 0.20 C ATOM 716 H ALA A 49 0.828 2.539 7.069 1.00 0.18 H ATOM 717 HA ALA A 49 2.130 0.978 8.901 1.00 0.19 H ATOM 718 HB1 ALA A 49 -0.234 0.277 7.177 1.00 1.00 H ATOM 719 HB2 ALA A 49 -0.282 1.012 8.780 1.00 0.97 H ATOM 720 HB3 ALA A 49 0.294 -0.645 8.584 1.00 0.96 H ATOM 721 N ALA A 50 2.366 0.181 5.748 1.00 0.16 N ATOM 722 CA ALA A 50 3.092 -0.539 4.755 1.00 0.18 C ATOM 723 C ALA A 50 4.592 -0.353 4.967 1.00 0.18 C ATOM 724 O ALA A 50 5.305 -1.321 5.184 1.00 0.21 O ATOM 725 CB ALA A 50 2.664 -0.113 3.345 1.00 0.18 C ATOM 726 H ALA A 50 1.751 0.890 5.461 1.00 0.16 H ATOM 727 HA ALA A 50 2.857 -1.587 4.880 1.00 0.20 H ATOM 728 HB1 ALA A 50 3.203 -0.687 2.606 1.00 1.00 H ATOM 729 HB2 ALA A 50 2.856 0.941 3.196 1.00 1.05 H ATOM 730 HB3 ALA A 50 1.604 -0.283 3.212 1.00 1.03 H ATOM 731 N GLU A 51 5.067 0.882 4.984 1.00 0.18 N ATOM 732 CA GLU A 51 6.495 1.104 5.164 1.00 0.23 C ATOM 733 C GLU A 51 7.011 0.615 6.516 1.00 0.23 C ATOM 734 O GLU A 51 8.131 0.102 6.605 1.00 0.30 O ATOM 735 CB GLU A 51 6.950 2.533 4.804 1.00 0.29 C ATOM 736 CG GLU A 51 6.210 3.651 5.451 1.00 0.31 C ATOM 737 CD GLU A 51 6.963 4.286 6.586 1.00 0.36 C ATOM 738 OE1 GLU A 51 6.896 3.732 7.704 1.00 0.51 O ATOM 739 OE2 GLU A 51 7.613 5.333 6.407 1.00 0.64 O ATOM 740 H GLU A 51 4.449 1.641 4.888 1.00 0.17 H ATOM 741 HA GLU A 51 6.941 0.423 4.451 1.00 0.26 H ATOM 742 HB2 GLU A 51 7.982 2.588 5.117 1.00 0.34 H ATOM 743 HB3 GLU A 51 6.980 2.714 3.738 1.00 0.35 H ATOM 744 HG2 GLU A 51 6.110 4.377 4.659 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.239 3.298 5.754 1.00 0.42 H ATOM 746 N GLU A 52 6.177 0.705 7.540 1.00 0.22 N ATOM 747 CA GLU A 52 6.521 0.189 8.853 1.00 0.26 C ATOM 748 C GLU A 52 6.752 -1.315 8.834 1.00 0.24 C ATOM 749 O GLU A 52 7.681 -1.812 9.476 1.00 0.35 O ATOM 750 CB GLU A 52 5.470 0.536 9.900 1.00 0.33 C ATOM 751 CG GLU A 52 5.436 1.994 10.288 1.00 0.46 C ATOM 752 CD GLU A 52 4.425 2.268 11.365 1.00 1.20 C ATOM 753 OE1 GLU A 52 4.645 1.895 12.520 1.00 1.50 O ATOM 754 OE2 GLU A 52 3.371 2.893 11.067 1.00 2.07 O ATOM 755 H GLU A 52 5.315 1.165 7.420 1.00 0.23 H ATOM 756 HA GLU A 52 7.452 0.658 9.139 1.00 0.31 H ATOM 757 HB2 GLU A 52 4.498 0.270 9.513 1.00 0.37 H ATOM 758 HB3 GLU A 52 5.664 -0.045 10.790 1.00 0.34 H ATOM 759 HG2 GLU A 52 6.413 2.282 10.647 1.00 0.81 H ATOM 760 HG3 GLU A 52 5.188 2.573 9.411 1.00 0.84 H ATOM 761 N ARG A 53 5.933 -2.036 8.100 1.00 0.18 N ATOM 762 CA ARG A 53 6.068 -3.475 8.048 1.00 0.21 C ATOM 763 C ARG A 53 7.112 -3.918 7.004 1.00 0.24 C ATOM 764 O ARG A 53 7.890 -4.832 7.247 1.00 0.37 O ATOM 765 CB ARG A 53 4.705 -4.168 7.782 1.00 0.25 C ATOM 766 CG ARG A 53 4.818 -5.690 7.713 1.00 0.41 C ATOM 767 CD ARG A 53 3.501 -6.401 7.424 1.00 0.49 C ATOM 768 NE ARG A 53 3.745 -7.842 7.217 1.00 1.36 N ATOM 769 CZ ARG A 53 2.810 -8.790 7.077 1.00 1.55 C ATOM 770 NH1 ARG A 53 1.536 -8.547 7.391 1.00 1.19 N ATOM 771 NH2 ARG A 53 3.154 -9.994 6.625 1.00 2.48 N ATOM 772 H ARG A 53 5.219 -1.588 7.595 1.00 0.19 H ATOM 773 HA ARG A 53 6.424 -3.793 9.017 1.00 0.26 H ATOM 774 HB2 ARG A 53 4.018 -3.913 8.577 1.00 0.35 H ATOM 775 HB3 ARG A 53 4.306 -3.816 6.842 1.00 0.23 H ATOM 776 HG2 ARG A 53 5.513 -5.944 6.929 1.00 0.47 H ATOM 777 HG3 ARG A 53 5.211 -6.045 8.655 1.00 0.53 H ATOM 778 HD2 ARG A 53 2.792 -6.233 8.221 1.00 0.77 H ATOM 779 HD3 ARG A 53 3.075 -6.010 6.511 1.00 0.67 H ATOM 780 HE ARG A 53 4.701 -8.070 7.112 1.00 1.98 H ATOM 781 HH11 ARG A 53 1.224 -7.660 7.759 1.00 1.14 H ATOM 782 HH12 ARG A 53 0.810 -9.234 7.238 1.00 1.49 H ATOM 783 HH21 ARG A 53 4.099 -10.228 6.349 1.00 3.11 H ATOM 784 HH22 ARG A 53 2.484 -10.741 6.571 1.00 2.68 H ATOM 785 N PHE A 54 7.161 -3.235 5.872 1.00 0.20 N ATOM 786 CA PHE A 54 7.982 -3.709 4.739 1.00 0.26 C ATOM 787 C PHE A 54 9.330 -3.042 4.668 1.00 0.37 C ATOM 788 O PHE A 54 9.951 -3.006 3.612 1.00 0.81 O ATOM 789 CB PHE A 54 7.236 -3.529 3.424 1.00 0.18 C ATOM 790 CG PHE A 54 5.842 -3.986 3.510 1.00 0.14 C ATOM 791 CD1 PHE A 54 5.559 -5.198 4.052 1.00 0.27 C ATOM 792 CD2 PHE A 54 4.824 -3.235 2.984 1.00 0.19 C ATOM 793 CE1 PHE A 54 4.290 -5.664 4.080 1.00 0.36 C ATOM 794 CE2 PHE A 54 3.554 -3.697 2.999 1.00 0.29 C ATOM 795 CZ PHE A 54 3.237 -4.744 3.789 1.00 0.33 C ATOM 796 H PHE A 54 6.622 -2.415 5.782 1.00 0.20 H ATOM 797 HA PHE A 54 8.140 -4.766 4.888 1.00 0.32 H ATOM 798 HB2 PHE A 54 7.226 -2.483 3.157 1.00 0.20 H ATOM 799 HB3 PHE A 54 7.722 -4.093 2.643 1.00 0.22 H ATOM 800 HD1 PHE A 54 6.359 -5.787 4.475 1.00 0.36 H ATOM 801 HD2 PHE A 54 5.043 -2.270 2.551 1.00 0.25 H ATOM 802 HE1 PHE A 54 4.106 -6.632 4.513 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.787 -3.078 2.565 1.00 0.38 H ATOM 804 HZ PHE A 54 2.198 -5.023 3.890 1.00 0.42 H ATOM 805 N ASP A 55 9.744 -2.489 5.776 1.00 0.23 N ATOM 806 CA ASP A 55 11.132 -1.935 5.971 1.00 0.30 C ATOM 807 C ASP A 55 11.437 -0.646 5.156 1.00 0.21 C ATOM 808 O ASP A 55 12.507 -0.044 5.294 1.00 0.44 O ATOM 809 CB ASP A 55 12.195 -3.055 5.700 1.00 0.60 C ATOM 810 CG ASP A 55 13.660 -2.642 5.834 1.00 1.22 C ATOM 811 OD1 ASP A 55 14.073 -2.215 6.941 1.00 1.56 O ATOM 812 OD2 ASP A 55 14.407 -2.669 4.821 1.00 1.99 O ATOM 813 H ASP A 55 9.061 -2.469 6.483 1.00 0.40 H ATOM 814 HA ASP A 55 11.197 -1.668 7.017 1.00 0.49 H ATOM 815 HB2 ASP A 55 12.031 -3.873 6.384 1.00 0.90 H ATOM 816 HB3 ASP A 55 12.037 -3.424 4.697 1.00 1.19 H ATOM 817 N VAL A 56 10.510 -0.179 4.356 1.00 0.17 N ATOM 818 CA VAL A 56 10.781 1.001 3.571 1.00 0.21 C ATOM 819 C VAL A 56 10.376 2.244 4.383 1.00 0.20 C ATOM 820 O VAL A 56 9.925 2.123 5.521 1.00 0.21 O ATOM 821 CB VAL A 56 10.036 0.946 2.181 1.00 0.27 C ATOM 822 CG1 VAL A 56 8.556 1.105 2.327 1.00 0.29 C ATOM 823 CG2 VAL A 56 10.586 1.920 1.163 1.00 0.37 C ATOM 824 H VAL A 56 9.621 -0.590 4.311 1.00 0.21 H ATOM 825 HA VAL A 56 11.847 1.040 3.401 1.00 0.25 H ATOM 826 HB VAL A 56 10.168 -0.051 1.787 1.00 0.29 H ATOM 827 HG11 VAL A 56 8.339 2.061 2.780 1.00 1.04 H ATOM 828 HG12 VAL A 56 8.169 0.311 2.951 1.00 1.07 H ATOM 829 HG13 VAL A 56 8.088 1.055 1.355 1.00 1.04 H ATOM 830 HG21 VAL A 56 10.092 1.718 0.224 1.00 1.14 H ATOM 831 HG22 VAL A 56 11.651 1.781 1.061 1.00 1.06 H ATOM 832 HG23 VAL A 56 10.353 2.927 1.474 1.00 1.02 H ATOM 833 N LYS A 57 10.574 3.391 3.846 1.00 0.25 N ATOM 834 CA LYS A 57 10.065 4.583 4.406 1.00 0.25 C ATOM 835 C LYS A 57 9.412 5.326 3.276 1.00 0.22 C ATOM 836 O LYS A 57 10.010 5.459 2.194 1.00 0.28 O ATOM 837 CB LYS A 57 11.157 5.425 4.987 1.00 0.33 C ATOM 838 CG LYS A 57 10.609 6.614 5.735 1.00 0.44 C ATOM 839 CD LYS A 57 11.535 7.766 5.665 1.00 0.89 C ATOM 840 CE LYS A 57 11.598 8.310 4.246 1.00 1.46 C ATOM 841 NZ LYS A 57 12.559 9.418 4.124 1.00 2.12 N ATOM 842 H LYS A 57 11.110 3.478 3.028 1.00 0.30 H ATOM 843 HA LYS A 57 9.330 4.358 5.164 1.00 0.27 H ATOM 844 HB2 LYS A 57 11.718 4.812 5.679 1.00 0.40 H ATOM 845 HB3 LYS A 57 11.813 5.763 4.201 1.00 0.37 H ATOM 846 HG2 LYS A 57 9.663 6.896 5.296 1.00 0.77 H ATOM 847 HG3 LYS A 57 10.459 6.336 6.768 1.00 0.79 H ATOM 848 HD2 LYS A 57 11.180 8.529 6.340 1.00 1.56 H ATOM 849 HD3 LYS A 57 12.512 7.415 5.960 1.00 1.44 H ATOM 850 HE2 LYS A 57 11.847 7.512 3.562 1.00 2.02 H ATOM 851 HE3 LYS A 57 10.606 8.656 3.991 1.00 2.02 H ATOM 852 HZ1 LYS A 57 13.507 9.116 4.435 1.00 2.52 H ATOM 853 HZ2 LYS A 57 12.253 10.219 4.722 1.00 2.48 H ATOM 854 HZ3 LYS A 57 12.614 9.730 3.131 1.00 2.70 H ATOM 855 N ILE A 58 8.219 5.782 3.480 1.00 0.20 N ATOM 856 CA ILE A 58 7.494 6.436 2.420 1.00 0.19 C ATOM 857 C ILE A 58 7.138 7.861 2.827 1.00 0.21 C ATOM 858 O ILE A 58 6.393 8.061 3.787 1.00 0.25 O ATOM 859 CB ILE A 58 6.205 5.642 2.045 1.00 0.19 C ATOM 860 CG1 ILE A 58 6.570 4.197 1.660 1.00 0.22 C ATOM 861 CG2 ILE A 58 5.478 6.320 0.893 1.00 0.20 C ATOM 862 CD1 ILE A 58 5.386 3.302 1.362 1.00 0.24 C ATOM 863 H ILE A 58 7.817 5.690 4.375 1.00 0.21 H ATOM 864 HA ILE A 58 8.141 6.470 1.557 1.00 0.21 H ATOM 865 HB ILE A 58 5.547 5.619 2.901 1.00 0.20 H ATOM 866 HG12 ILE A 58 7.191 4.218 0.777 1.00 0.24 H ATOM 867 HG13 ILE A 58 7.129 3.755 2.471 1.00 0.23 H ATOM 868 HG21 ILE A 58 6.129 6.359 0.032 1.00 0.96 H ATOM 869 HG22 ILE A 58 5.203 7.324 1.180 1.00 1.00 H ATOM 870 HG23 ILE A 58 4.588 5.759 0.647 1.00 1.00 H ATOM 871 HD11 ILE A 58 4.819 3.712 0.540 1.00 0.98 H ATOM 872 HD12 ILE A 58 4.761 3.233 2.240 1.00 1.09 H ATOM 873 HD13 ILE A 58 5.747 2.317 1.098 1.00 1.01 H ATOM 874 N PRO A 59 7.701 8.870 2.125 1.00 0.23 N ATOM 875 CA PRO A 59 7.404 10.290 2.378 1.00 0.28 C ATOM 876 C PRO A 59 5.947 10.588 2.125 1.00 0.24 C ATOM 877 O PRO A 59 5.310 9.902 1.313 1.00 0.21 O ATOM 878 CB PRO A 59 8.231 11.024 1.315 1.00 0.33 C ATOM 879 CG PRO A 59 8.483 9.998 0.278 1.00 0.30 C ATOM 880 CD PRO A 59 8.663 8.718 1.028 1.00 0.25 C ATOM 881 HA PRO A 59 7.698 10.615 3.365 1.00 0.35 H ATOM 882 HB2 PRO A 59 7.625 11.830 0.917 1.00 0.36 H ATOM 883 HB3 PRO A 59 9.146 11.406 1.743 1.00 0.40 H ATOM 884 HG2 PRO A 59 7.606 9.933 -0.355 1.00 0.28 H ATOM 885 HG3 PRO A 59 9.366 10.240 -0.295 1.00 0.37 H ATOM 886 HD2 PRO A 59 8.417 7.872 0.403 1.00 0.24 H ATOM 887 HD3 PRO A 59 9.670 8.636 1.412 1.00 0.28 H ATOM 888 N ASP A 60 5.433 11.628 2.766 1.00 0.30 N ATOM 889 CA ASP A 60 4.029 12.037 2.608 1.00 0.34 C ATOM 890 C ASP A 60 3.665 12.271 1.142 1.00 0.31 C ATOM 891 O ASP A 60 2.513 12.060 0.754 1.00 0.36 O ATOM 892 CB ASP A 60 3.674 13.277 3.459 1.00 0.51 C ATOM 893 CG ASP A 60 4.351 14.551 3.011 1.00 1.25 C ATOM 894 OD1 ASP A 60 5.531 14.756 3.352 1.00 1.98 O ATOM 895 OD2 ASP A 60 3.719 15.375 2.324 1.00 1.92 O ATOM 896 H ASP A 60 6.014 12.113 3.396 1.00 0.35 H ATOM 897 HA ASP A 60 3.432 11.204 2.951 1.00 0.37 H ATOM 898 HB2 ASP A 60 2.606 13.438 3.416 1.00 1.14 H ATOM 899 HB3 ASP A 60 3.954 13.085 4.484 1.00 1.36 H ATOM 900 N ASP A 61 4.643 12.667 0.317 1.00 0.30 N ATOM 901 CA ASP A 61 4.382 12.838 -1.109 1.00 0.37 C ATOM 902 C ASP A 61 4.252 11.507 -1.806 1.00 0.33 C ATOM 903 O ASP A 61 3.408 11.338 -2.646 1.00 0.46 O ATOM 904 CB ASP A 61 5.435 13.670 -1.833 1.00 0.50 C ATOM 905 CG ASP A 61 5.075 13.837 -3.309 1.00 1.16 C ATOM 906 OD1 ASP A 61 4.192 14.681 -3.630 1.00 1.16 O ATOM 907 OD2 ASP A 61 5.637 13.123 -4.165 1.00 2.06 O ATOM 908 H ASP A 61 5.535 12.861 0.682 1.00 0.32 H ATOM 909 HA ASP A 61 3.430 13.342 -1.190 1.00 0.47 H ATOM 910 HB2 ASP A 61 5.499 14.646 -1.376 1.00 0.91 H ATOM 911 HB3 ASP A 61 6.392 13.172 -1.769 1.00 1.07 H ATOM 912 N ASP A 62 5.060 10.550 -1.449 1.00 0.25 N ATOM 913 CA ASP A 62 4.972 9.260 -2.116 1.00 0.25 C ATOM 914 C ASP A 62 3.828 8.448 -1.639 1.00 0.23 C ATOM 915 O ASP A 62 3.329 7.601 -2.363 1.00 0.28 O ATOM 916 CB ASP A 62 6.257 8.483 -2.140 1.00 0.26 C ATOM 917 CG ASP A 62 7.168 8.964 -3.233 1.00 0.36 C ATOM 918 OD1 ASP A 62 6.811 8.814 -4.408 1.00 0.52 O ATOM 919 OD2 ASP A 62 8.249 9.505 -2.942 1.00 0.44 O ATOM 920 H ASP A 62 5.707 10.690 -0.726 1.00 0.26 H ATOM 921 HA ASP A 62 4.717 9.515 -3.136 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.763 8.600 -1.193 1.00 0.27 H ATOM 923 HB3 ASP A 62 6.043 7.438 -2.308 1.00 0.28 H ATOM 924 N VAL A 63 3.394 8.730 -0.422 1.00 0.22 N ATOM 925 CA VAL A 63 2.171 8.162 0.135 1.00 0.26 C ATOM 926 C VAL A 63 1.032 8.406 -0.873 1.00 0.29 C ATOM 927 O VAL A 63 0.358 7.485 -1.293 1.00 0.38 O ATOM 928 CB VAL A 63 1.843 8.855 1.512 1.00 0.27 C ATOM 929 CG1 VAL A 63 0.492 8.456 2.036 1.00 0.31 C ATOM 930 CG2 VAL A 63 2.890 8.520 2.558 1.00 0.27 C ATOM 931 H VAL A 63 3.945 9.323 0.136 1.00 0.21 H ATOM 932 HA VAL A 63 2.305 7.098 0.273 1.00 0.29 H ATOM 933 HB VAL A 63 1.849 9.924 1.368 1.00 0.27 H ATOM 934 HG11 VAL A 63 0.462 7.386 2.178 1.00 1.02 H ATOM 935 HG12 VAL A 63 -0.266 8.737 1.320 1.00 1.03 H ATOM 936 HG13 VAL A 63 0.303 8.949 2.978 1.00 1.12 H ATOM 937 HG21 VAL A 63 2.918 7.451 2.711 1.00 0.98 H ATOM 938 HG22 VAL A 63 2.638 9.009 3.486 1.00 0.99 H ATOM 939 HG23 VAL A 63 3.858 8.860 2.221 1.00 0.95 H ATOM 940 N LYS A 64 0.918 9.649 -1.315 1.00 0.27 N ATOM 941 CA LYS A 64 -0.117 10.066 -2.282 1.00 0.34 C ATOM 942 C LYS A 64 0.207 9.664 -3.743 1.00 0.32 C ATOM 943 O LYS A 64 -0.581 9.938 -4.650 1.00 0.38 O ATOM 944 CB LYS A 64 -0.391 11.588 -2.197 1.00 0.44 C ATOM 945 CG LYS A 64 0.863 12.411 -2.030 1.00 0.83 C ATOM 946 CD LYS A 64 0.717 13.875 -2.373 1.00 0.73 C ATOM 947 CE LYS A 64 0.621 14.101 -3.888 1.00 1.59 C ATOM 948 NZ LYS A 64 1.869 13.702 -4.604 1.00 2.16 N ATOM 949 H LYS A 64 1.581 10.300 -0.994 1.00 0.24 H ATOM 950 HA LYS A 64 -1.019 9.547 -1.997 1.00 0.41 H ATOM 951 HB2 LYS A 64 -0.888 11.905 -3.104 1.00 0.90 H ATOM 952 HB3 LYS A 64 -1.041 11.779 -1.355 1.00 0.81 H ATOM 953 HG2 LYS A 64 1.180 12.341 -1.001 1.00 1.28 H ATOM 954 HG3 LYS A 64 1.629 11.982 -2.659 1.00 1.34 H ATOM 955 HD2 LYS A 64 -0.157 14.276 -1.882 1.00 1.03 H ATOM 956 HD3 LYS A 64 1.608 14.363 -1.999 1.00 1.19 H ATOM 957 HE2 LYS A 64 -0.203 13.518 -4.272 1.00 2.24 H ATOM 958 HE3 LYS A 64 0.431 15.149 -4.068 1.00 2.13 H ATOM 959 HZ1 LYS A 64 2.070 12.680 -4.564 1.00 2.73 H ATOM 960 HZ2 LYS A 64 2.704 14.183 -4.199 1.00 2.48 H ATOM 961 HZ3 LYS A 64 1.836 13.982 -5.611 1.00 2.51 H ATOM 962 N ASN A 65 1.353 9.048 -3.980 1.00 0.26 N ATOM 963 CA ASN A 65 1.753 8.690 -5.320 1.00 0.29 C ATOM 964 C ASN A 65 1.435 7.265 -5.591 1.00 0.28 C ATOM 965 O ASN A 65 1.416 6.827 -6.744 1.00 0.42 O ATOM 966 CB ASN A 65 3.223 8.899 -5.521 1.00 0.36 C ATOM 967 CG ASN A 65 3.635 10.360 -5.443 1.00 0.90 C ATOM 968 OD1 ASN A 65 2.823 11.269 -5.704 1.00 1.59 O ATOM 969 ND2 ASN A 65 4.874 10.616 -5.113 1.00 1.43 N ATOM 970 H ASN A 65 1.968 8.762 -3.274 1.00 0.25 H ATOM 971 HA ASN A 65 1.216 9.318 -6.015 1.00 0.34 H ATOM 972 HB2 ASN A 65 3.693 8.297 -4.759 1.00 0.68 H ATOM 973 HB3 ASN A 65 3.481 8.476 -6.473 1.00 0.91 H ATOM 974 HD21 ASN A 65 5.498 9.867 -4.941 1.00 1.70 H ATOM 975 HD22 ASN A 65 5.153 11.554 -5.000 1.00 1.92 H ATOM 976 N LEU A 66 1.204 6.538 -4.542 1.00 0.21 N ATOM 977 CA LEU A 66 0.823 5.204 -4.641 1.00 0.23 C ATOM 978 C LEU A 66 -0.671 5.267 -4.764 1.00 0.25 C ATOM 979 O LEU A 66 -1.314 6.012 -4.039 1.00 0.31 O ATOM 980 CB LEU A 66 1.198 4.422 -3.350 1.00 0.22 C ATOM 981 CG LEU A 66 2.622 4.623 -2.766 1.00 0.21 C ATOM 982 CD1 LEU A 66 2.870 3.699 -1.585 1.00 0.22 C ATOM 983 CD2 LEU A 66 3.696 4.432 -3.811 1.00 0.23 C ATOM 984 H LEU A 66 1.239 6.904 -3.642 1.00 0.24 H ATOM 985 HA LEU A 66 1.273 4.743 -5.507 1.00 0.26 H ATOM 986 HB2 LEU A 66 0.492 4.700 -2.581 1.00 0.24 H ATOM 987 HB3 LEU A 66 1.068 3.370 -3.555 1.00 0.24 H ATOM 988 HG LEU A 66 2.691 5.631 -2.379 1.00 0.23 H ATOM 989 HD11 LEU A 66 2.158 3.908 -0.801 1.00 1.00 H ATOM 990 HD12 LEU A 66 3.875 3.856 -1.221 1.00 1.00 H ATOM 991 HD13 LEU A 66 2.780 2.667 -1.903 1.00 0.95 H ATOM 992 HD21 LEU A 66 3.552 5.144 -4.609 1.00 0.97 H ATOM 993 HD22 LEU A 66 3.637 3.428 -4.206 1.00 1.03 H ATOM 994 HD23 LEU A 66 4.667 4.586 -3.363 1.00 1.04 H ATOM 995 N LYS A 67 -1.203 4.632 -5.724 1.00 0.28 N ATOM 996 CA LYS A 67 -2.656 4.557 -5.821 1.00 0.34 C ATOM 997 C LYS A 67 -3.056 3.105 -5.764 1.00 0.30 C ATOM 998 O LYS A 67 -4.027 2.720 -5.091 1.00 0.38 O ATOM 999 CB LYS A 67 -3.239 5.214 -7.104 1.00 0.46 C ATOM 1000 CG LYS A 67 -2.863 6.678 -7.342 1.00 1.05 C ATOM 1001 CD LYS A 67 -1.500 6.823 -8.003 1.00 1.26 C ATOM 1002 CE LYS A 67 -1.094 8.282 -8.153 1.00 1.83 C ATOM 1003 NZ LYS A 67 -2.115 9.076 -8.864 1.00 2.55 N ATOM 1004 H LYS A 67 -0.591 4.234 -6.378 1.00 0.32 H ATOM 1005 HA LYS A 67 -3.036 5.068 -4.945 1.00 0.36 H ATOM 1006 HB2 LYS A 67 -2.920 4.649 -7.965 1.00 1.01 H ATOM 1007 HB3 LYS A 67 -4.317 5.158 -7.042 1.00 1.04 H ATOM 1008 HG2 LYS A 67 -3.605 7.132 -7.982 1.00 1.77 H ATOM 1009 HG3 LYS A 67 -2.849 7.190 -6.391 1.00 1.72 H ATOM 1010 HD2 LYS A 67 -0.761 6.314 -7.401 1.00 1.67 H ATOM 1011 HD3 LYS A 67 -1.537 6.363 -8.981 1.00 1.65 H ATOM 1012 HE2 LYS A 67 -0.954 8.701 -7.168 1.00 2.18 H ATOM 1013 HE3 LYS A 67 -0.163 8.328 -8.697 1.00 2.22 H ATOM 1014 HZ1 LYS A 67 -2.392 8.652 -9.778 1.00 2.98 H ATOM 1015 HZ2 LYS A 67 -1.743 10.037 -9.043 1.00 2.95 H ATOM 1016 HZ3 LYS A 67 -2.953 9.190 -8.254 1.00 2.93 H ATOM 1017 N THR A 68 -2.300 2.292 -6.462 1.00 0.23 N ATOM 1018 CA THR A 68 -2.515 0.898 -6.477 1.00 0.19 C ATOM 1019 C THR A 68 -1.503 0.243 -5.595 1.00 0.18 C ATOM 1020 O THR A 68 -0.560 0.900 -5.121 1.00 0.20 O ATOM 1021 CB THR A 68 -2.354 0.304 -7.889 1.00 0.18 C ATOM 1022 OG1 THR A 68 -0.996 0.453 -8.322 1.00 0.21 O ATOM 1023 CG2 THR A 68 -3.273 0.978 -8.884 1.00 0.22 C ATOM 1024 H THR A 68 -1.553 2.639 -6.996 1.00 0.25 H ATOM 1025 HA THR A 68 -3.500 0.643 -6.116 1.00 0.22 H ATOM 1026 HB THR A 68 -2.606 -0.746 -7.819 1.00 0.20 H ATOM 1027 HG1 THR A 68 -0.973 1.003 -9.125 1.00 0.32 H ATOM 1028 HG21 THR A 68 -3.043 2.032 -8.928 1.00 1.02 H ATOM 1029 HG22 THR A 68 -4.298 0.843 -8.575 1.00 1.03 H ATOM 1030 HG23 THR A 68 -3.130 0.538 -9.860 1.00 1.02 H ATOM 1031 N VAL A 69 -1.624 -1.057 -5.413 1.00 0.19 N ATOM 1032 CA VAL A 69 -0.620 -1.757 -4.690 1.00 0.18 C ATOM 1033 C VAL A 69 0.515 -2.040 -5.636 1.00 0.15 C ATOM 1034 O VAL A 69 1.623 -2.291 -5.232 1.00 0.17 O ATOM 1035 CB VAL A 69 -1.147 -3.035 -3.934 1.00 0.34 C ATOM 1036 CG1 VAL A 69 -2.644 -3.166 -4.070 1.00 1.05 C ATOM 1037 CG2 VAL A 69 -0.450 -4.321 -4.335 1.00 1.21 C ATOM 1038 H VAL A 69 -2.411 -1.553 -5.738 1.00 0.23 H ATOM 1039 HA VAL A 69 -0.241 -1.046 -3.969 1.00 0.23 H ATOM 1040 HB VAL A 69 -0.960 -2.850 -2.885 1.00 1.25 H ATOM 1041 HG11 VAL A 69 -2.998 -4.028 -3.527 1.00 1.82 H ATOM 1042 HG12 VAL A 69 -2.882 -3.264 -5.120 1.00 1.55 H ATOM 1043 HG13 VAL A 69 -3.106 -2.267 -3.689 1.00 1.61 H ATOM 1044 HG21 VAL A 69 -0.853 -5.147 -3.769 1.00 1.69 H ATOM 1045 HG22 VAL A 69 0.608 -4.222 -4.123 1.00 1.76 H ATOM 1046 HG23 VAL A 69 -0.594 -4.494 -5.390 1.00 1.91 H ATOM 1047 N GLY A 70 0.235 -1.856 -6.917 1.00 0.14 N ATOM 1048 CA GLY A 70 1.247 -2.062 -7.914 1.00 0.16 C ATOM 1049 C GLY A 70 2.242 -0.931 -7.903 1.00 0.19 C ATOM 1050 O GLY A 70 3.385 -1.099 -8.303 1.00 0.33 O ATOM 1051 H GLY A 70 -0.659 -1.522 -7.162 1.00 0.15 H ATOM 1052 HA2 GLY A 70 1.764 -2.983 -7.687 1.00 0.17 H ATOM 1053 HA3 GLY A 70 0.797 -2.138 -8.890 1.00 0.20 H ATOM 1054 N ASP A 71 1.802 0.236 -7.476 1.00 0.17 N ATOM 1055 CA ASP A 71 2.724 1.339 -7.327 1.00 0.20 C ATOM 1056 C ASP A 71 3.402 1.218 -5.989 1.00 0.17 C ATOM 1057 O ASP A 71 4.619 1.272 -5.890 1.00 0.20 O ATOM 1058 CB ASP A 71 2.039 2.691 -7.388 1.00 0.32 C ATOM 1059 CG ASP A 71 3.036 3.765 -7.755 1.00 0.87 C ATOM 1060 OD1 ASP A 71 3.328 3.948 -8.913 1.00 1.39 O ATOM 1061 OD2 ASP A 71 3.496 4.499 -6.852 1.00 1.28 O ATOM 1062 H ASP A 71 0.842 0.351 -7.301 1.00 0.22 H ATOM 1063 HA ASP A 71 3.467 1.270 -8.107 1.00 0.23 H ATOM 1064 HB2 ASP A 71 1.167 2.709 -8.022 1.00 0.79 H ATOM 1065 HB3 ASP A 71 1.698 2.913 -6.387 1.00 0.53 H ATOM 1066 N ALA A 72 2.566 1.001 -4.975 1.00 0.15 N ATOM 1067 CA ALA A 72 2.961 0.900 -3.565 1.00 0.13 C ATOM 1068 C ALA A 72 4.068 -0.069 -3.370 1.00 0.12 C ATOM 1069 O ALA A 72 5.143 0.295 -2.943 1.00 0.14 O ATOM 1070 CB ALA A 72 1.778 0.412 -2.725 1.00 0.13 C ATOM 1071 H ALA A 72 1.622 0.917 -5.209 1.00 0.15 H ATOM 1072 HA ALA A 72 3.250 1.872 -3.185 1.00 0.14 H ATOM 1073 HB1 ALA A 72 0.914 1.043 -2.860 1.00 1.01 H ATOM 1074 HB2 ALA A 72 2.073 0.398 -1.685 1.00 1.01 H ATOM 1075 HB3 ALA A 72 1.543 -0.608 -3.003 1.00 1.04 H ATOM 1076 N THR A 73 3.805 -1.289 -3.740 1.00 0.11 N ATOM 1077 CA THR A 73 4.694 -2.385 -3.512 1.00 0.13 C ATOM 1078 C THR A 73 6.073 -2.128 -4.130 1.00 0.16 C ATOM 1079 O THR A 73 7.075 -2.119 -3.420 1.00 0.24 O ATOM 1080 CB THR A 73 4.064 -3.646 -4.061 1.00 0.14 C ATOM 1081 OG1 THR A 73 2.784 -3.802 -3.444 1.00 0.15 O ATOM 1082 CG2 THR A 73 4.900 -4.823 -3.737 1.00 0.17 C ATOM 1083 H THR A 73 2.956 -1.478 -4.196 1.00 0.11 H ATOM 1084 HA THR A 73 4.742 -2.461 -2.440 1.00 0.14 H ATOM 1085 HB THR A 73 3.946 -3.559 -5.131 1.00 0.16 H ATOM 1086 HG1 THR A 73 2.153 -3.452 -4.084 1.00 0.15 H ATOM 1087 HG21 THR A 73 5.869 -4.680 -4.189 1.00 1.01 H ATOM 1088 HG22 THR A 73 4.417 -5.717 -4.100 1.00 1.07 H ATOM 1089 HG23 THR A 73 5.002 -4.834 -2.663 1.00 1.01 H ATOM 1090 N LYS A 74 6.089 -1.973 -5.434 1.00 0.17 N ATOM 1091 CA LYS A 74 7.199 -1.561 -6.235 1.00 0.20 C ATOM 1092 C LYS A 74 7.975 -0.443 -5.572 1.00 0.23 C ATOM 1093 O LYS A 74 9.171 -0.518 -5.460 1.00 0.45 O ATOM 1094 CB LYS A 74 6.620 -1.153 -7.613 1.00 0.25 C ATOM 1095 CG LYS A 74 7.534 -0.387 -8.552 1.00 0.98 C ATOM 1096 CD LYS A 74 7.411 1.108 -8.321 1.00 2.21 C ATOM 1097 CE LYS A 74 6.072 1.661 -8.794 1.00 2.92 C ATOM 1098 NZ LYS A 74 6.006 3.139 -8.673 1.00 3.63 N ATOM 1099 H LYS A 74 5.299 -2.199 -5.956 1.00 0.23 H ATOM 1100 HA LYS A 74 7.874 -2.384 -6.395 1.00 0.22 H ATOM 1101 HB2 LYS A 74 6.264 -2.029 -8.132 1.00 0.70 H ATOM 1102 HB3 LYS A 74 5.766 -0.529 -7.389 1.00 0.82 H ATOM 1103 HG2 LYS A 74 8.556 -0.687 -8.371 1.00 1.38 H ATOM 1104 HG3 LYS A 74 7.263 -0.612 -9.572 1.00 0.98 H ATOM 1105 HD2 LYS A 74 7.377 1.179 -7.241 1.00 2.44 H ATOM 1106 HD3 LYS A 74 8.239 1.653 -8.747 1.00 2.68 H ATOM 1107 HE2 LYS A 74 5.926 1.388 -9.829 1.00 3.23 H ATOM 1108 HE3 LYS A 74 5.286 1.223 -8.196 1.00 3.15 H ATOM 1109 HZ1 LYS A 74 5.029 3.503 -8.744 1.00 3.93 H ATOM 1110 HZ2 LYS A 74 6.530 3.557 -9.474 1.00 3.97 H ATOM 1111 HZ3 LYS A 74 6.458 3.498 -7.805 1.00 4.04 H ATOM 1112 N TYR A 75 7.274 0.546 -5.086 1.00 0.16 N ATOM 1113 CA TYR A 75 7.890 1.681 -4.455 1.00 0.16 C ATOM 1114 C TYR A 75 8.634 1.251 -3.211 1.00 0.16 C ATOM 1115 O TYR A 75 9.796 1.620 -2.997 1.00 0.19 O ATOM 1116 CB TYR A 75 6.844 2.704 -4.075 1.00 0.16 C ATOM 1117 CG TYR A 75 7.455 3.916 -3.449 1.00 0.18 C ATOM 1118 CD1 TYR A 75 8.061 4.875 -4.234 1.00 0.26 C ATOM 1119 CD2 TYR A 75 7.368 4.135 -2.089 1.00 0.21 C ATOM 1120 CE1 TYR A 75 8.560 6.017 -3.692 1.00 0.32 C ATOM 1121 CE2 TYR A 75 7.876 5.272 -1.528 1.00 0.26 C ATOM 1122 CZ TYR A 75 8.692 6.073 -2.264 1.00 0.28 C ATOM 1123 OH TYR A 75 8.961 7.379 -1.769 1.00 0.40 O ATOM 1124 H TYR A 75 6.296 0.496 -5.138 1.00 0.22 H ATOM 1125 HA TYR A 75 8.581 2.132 -5.149 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.217 2.933 -4.921 1.00 0.18 H ATOM 1127 HB3 TYR A 75 6.209 2.245 -3.330 1.00 0.16 H ATOM 1128 HD1 TYR A 75 8.133 4.712 -5.299 1.00 0.31 H ATOM 1129 HD2 TYR A 75 6.902 3.387 -1.466 1.00 0.26 H ATOM 1130 HE1 TYR A 75 9.024 6.723 -4.363 1.00 0.41 H ATOM 1131 HE2 TYR A 75 7.803 5.424 -0.463 1.00 0.31 H ATOM 1132 HH TYR A 75 9.494 7.152 -0.990 1.00 0.90 H ATOM 1133 N ILE A 76 7.955 0.456 -2.425 1.00 0.14 N ATOM 1134 CA ILE A 76 8.448 -0.046 -1.187 1.00 0.16 C ATOM 1135 C ILE A 76 9.691 -0.864 -1.441 1.00 0.17 C ATOM 1136 O ILE A 76 10.789 -0.450 -1.094 1.00 0.21 O ATOM 1137 CB ILE A 76 7.351 -0.934 -0.548 1.00 0.15 C ATOM 1138 CG1 ILE A 76 6.170 -0.074 -0.129 1.00 0.13 C ATOM 1139 CG2 ILE A 76 7.884 -1.716 0.639 1.00 0.19 C ATOM 1140 CD1 ILE A 76 4.893 -0.849 0.058 1.00 0.13 C ATOM 1141 H ILE A 76 7.068 0.157 -2.725 1.00 0.15 H ATOM 1142 HA ILE A 76 8.637 0.784 -0.524 1.00 0.17 H ATOM 1143 HB ILE A 76 7.012 -1.637 -1.295 1.00 0.15 H ATOM 1144 HG12 ILE A 76 6.411 0.389 0.818 1.00 0.15 H ATOM 1145 HG13 ILE A 76 6.017 0.695 -0.869 1.00 0.14 H ATOM 1146 HG21 ILE A 76 8.691 -2.354 0.311 1.00 1.03 H ATOM 1147 HG22 ILE A 76 7.093 -2.318 1.060 1.00 0.95 H ATOM 1148 HG23 ILE A 76 8.252 -1.027 1.385 1.00 1.12 H ATOM 1149 HD11 ILE A 76 4.097 -0.184 0.358 1.00 1.03 H ATOM 1150 HD12 ILE A 76 5.040 -1.629 0.790 1.00 1.03 H ATOM 1151 HD13 ILE A 76 4.644 -1.300 -0.894 1.00 0.98 H ATOM 1152 N LEU A 77 9.521 -1.973 -2.120 1.00 0.17 N ATOM 1153 CA LEU A 77 10.581 -2.905 -2.346 1.00 0.20 C ATOM 1154 C LEU A 77 11.774 -2.328 -3.066 1.00 0.22 C ATOM 1155 O LEU A 77 12.920 -2.647 -2.752 1.00 0.29 O ATOM 1156 CB LEU A 77 10.057 -4.149 -3.013 1.00 0.23 C ATOM 1157 CG LEU A 77 9.348 -4.002 -4.323 1.00 0.78 C ATOM 1158 CD1 LEU A 77 10.303 -3.950 -5.514 1.00 1.08 C ATOM 1159 CD2 LEU A 77 8.340 -5.076 -4.473 1.00 1.44 C ATOM 1160 H LEU A 77 8.633 -2.197 -2.481 1.00 0.17 H ATOM 1161 HA LEU A 77 10.858 -3.174 -1.344 1.00 0.26 H ATOM 1162 HB2 LEU A 77 10.899 -4.757 -3.263 1.00 0.76 H ATOM 1163 HB3 LEU A 77 9.391 -4.641 -2.321 1.00 0.84 H ATOM 1164 HG LEU A 77 8.833 -3.065 -4.212 1.00 1.46 H ATOM 1165 HD11 LEU A 77 10.971 -3.110 -5.390 1.00 1.59 H ATOM 1166 HD12 LEU A 77 9.736 -3.833 -6.425 1.00 1.53 H ATOM 1167 HD13 LEU A 77 10.876 -4.864 -5.552 1.00 1.55 H ATOM 1168 HD21 LEU A 77 8.845 -6.028 -4.450 1.00 1.82 H ATOM 1169 HD22 LEU A 77 7.790 -4.937 -5.391 1.00 1.88 H ATOM 1170 HD23 LEU A 77 7.684 -5.000 -3.618 1.00 2.08 H ATOM 1171 N ASP A 78 11.513 -1.456 -3.986 1.00 0.22 N ATOM 1172 CA ASP A 78 12.557 -0.884 -4.796 1.00 0.29 C ATOM 1173 C ASP A 78 13.362 0.149 -4.026 1.00 0.30 C ATOM 1174 O ASP A 78 14.526 0.396 -4.320 1.00 0.36 O ATOM 1175 CB ASP A 78 11.991 -0.365 -6.128 1.00 0.45 C ATOM 1176 CG ASP A 78 12.978 0.422 -6.955 1.00 0.49 C ATOM 1177 OD1 ASP A 78 13.761 -0.200 -7.715 1.00 0.63 O ATOM 1178 OD2 ASP A 78 12.983 1.663 -6.894 1.00 0.59 O ATOM 1179 H ASP A 78 10.574 -1.191 -4.118 1.00 0.21 H ATOM 1180 HA ASP A 78 13.236 -1.698 -5.012 1.00 0.34 H ATOM 1181 HB2 ASP A 78 11.783 -1.266 -6.691 1.00 0.64 H ATOM 1182 HB3 ASP A 78 11.041 0.147 -6.008 1.00 0.60 H ATOM 1183 N HIS A 79 12.763 0.694 -2.995 1.00 0.29 N ATOM 1184 CA HIS A 79 13.449 1.651 -2.151 1.00 0.36 C ATOM 1185 C HIS A 79 14.135 1.003 -0.958 1.00 0.42 C ATOM 1186 O HIS A 79 15.092 1.558 -0.427 1.00 0.58 O ATOM 1187 CB HIS A 79 12.529 2.781 -1.694 1.00 0.38 C ATOM 1188 CG HIS A 79 12.358 3.879 -2.696 1.00 0.61 C ATOM 1189 ND1 HIS A 79 12.311 5.201 -2.343 1.00 0.99 N ATOM 1190 CD2 HIS A 79 12.246 3.847 -4.044 1.00 0.87 C ATOM 1191 CE1 HIS A 79 12.187 5.939 -3.421 1.00 1.25 C ATOM 1192 NE2 HIS A 79 12.145 5.142 -4.474 1.00 1.18 N ATOM 1193 H HIS A 79 11.833 0.447 -2.795 1.00 0.27 H ATOM 1194 HA HIS A 79 14.225 2.085 -2.765 1.00 0.42 H ATOM 1195 HB2 HIS A 79 11.551 2.373 -1.479 1.00 0.43 H ATOM 1196 HB3 HIS A 79 12.934 3.212 -0.790 1.00 0.59 H ATOM 1197 HD1 HIS A 79 12.331 5.534 -1.412 1.00 1.18 H ATOM 1198 HD2 HIS A 79 12.240 2.963 -4.666 1.00 1.02 H ATOM 1199 HE1 HIS A 79 12.129 7.016 -3.445 1.00 1.59 H ATOM 1200 HE2 HIS A 79 12.594 5.414 -5.314 1.00 1.46 H ATOM 1201 N GLN A 80 13.672 -0.162 -0.518 1.00 0.39 N ATOM 1202 CA GLN A 80 14.321 -0.775 0.646 1.00 0.49 C ATOM 1203 C GLN A 80 15.440 -1.699 0.356 1.00 0.58 C ATOM 1204 O GLN A 80 16.554 -1.528 0.855 1.00 0.83 O ATOM 1205 CB GLN A 80 13.379 -1.292 1.730 1.00 0.67 C ATOM 1206 CG GLN A 80 12.004 -1.724 1.285 1.00 0.52 C ATOM 1207 CD GLN A 80 11.865 -3.119 0.762 1.00 0.57 C ATOM 1208 OE1 GLN A 80 12.763 -3.704 0.204 1.00 0.87 O ATOM 1209 NE2 GLN A 80 10.709 -3.642 0.925 1.00 0.56 N ATOM 1210 H GLN A 80 12.909 -0.600 -0.967 1.00 0.36 H ATOM 1211 HA GLN A 80 14.856 0.052 1.067 1.00 0.80 H ATOM 1212 HB2 GLN A 80 13.857 -2.188 2.096 1.00 1.05 H ATOM 1213 HB3 GLN A 80 13.300 -0.577 2.532 1.00 1.09 H ATOM 1214 HG2 GLN A 80 11.328 -1.623 2.115 1.00 0.60 H ATOM 1215 HG3 GLN A 80 11.676 -1.058 0.499 1.00 0.70 H ATOM 1216 HE21 GLN A 80 10.039 -3.088 1.380 1.00 0.55 H ATOM 1217 HE22 GLN A 80 10.538 -4.548 0.577 1.00 0.72 H ATOM 1218 N ALA A 81 15.171 -2.642 -0.394 1.00 0.71 N ATOM 1219 CA ALA A 81 16.144 -3.615 -0.734 1.00 1.01 C ATOM 1220 C ALA A 81 16.384 -3.623 -2.226 1.00 1.44 C ATOM 1221 O ALA A 81 17.227 -2.842 -2.704 1.00 1.97 O ATOM 1222 CB ALA A 81 15.743 -4.983 -0.224 1.00 1.30 C ATOM 1223 OXT ALA A 81 15.712 -4.385 -2.941 1.00 1.97 O ATOM 1224 H ALA A 81 14.244 -2.663 -0.704 1.00 0.76 H ATOM 1225 HA ALA A 81 17.007 -3.289 -0.178 1.00 1.03 H ATOM 1226 HB1 ALA A 81 14.850 -5.306 -0.737 1.00 1.80 H ATOM 1227 HB2 ALA A 81 15.532 -4.900 0.833 1.00 1.75 H ATOM 1228 HB3 ALA A 81 16.543 -5.690 -0.388 1.00 1.64 H TER 1229 ALA A 81 HETATM 1230 C1 SYO A 101 -2.908 7.482 0.469 1.00 0.56 C HETATM 1231 S1 SYO A 101 -2.503 9.177 0.965 1.00 0.76 S HETATM 1232 C2 SYO A 101 -2.646 7.144 -0.970 1.00 0.69 C HETATM 1233 C3 SYO A 101 -3.121 5.788 -1.331 1.00 0.54 C HETATM 1234 O3 SYO A 101 -4.324 5.555 -1.484 1.00 0.86 O HETATM 1235 C4 SYO A 101 -2.084 4.746 -1.525 1.00 0.47 C HETATM 1236 C5 SYO A 101 -2.194 3.554 -0.615 1.00 0.58 C HETATM 1237 C6 SYO A 101 -0.824 2.928 -0.450 1.00 0.57 C HETATM 1238 C7 SYO A 101 -0.820 1.810 0.556 1.00 0.49 C HETATM 1239 C8 SYO A 101 0.596 1.350 0.755 1.00 0.47 C HETATM 1240 O23 SYO A 101 -9.940 11.014 1.106 1.00 1.37 O HETATM 1241 P24 SYO A 101 -8.692 11.198 0.336 1.00 0.96 P HETATM 1242 O26 SYO A 101 -7.580 11.973 0.953 1.00 1.27 O HETATM 1243 O27 SYO A 101 -9.041 11.782 -1.039 1.00 1.04 O HETATM 1244 C28 SYO A 101 -7.945 11.834 -1.994 1.00 0.84 C HETATM 1245 C29 SYO A 101 -8.482 11.871 -3.425 1.00 0.82 C HETATM 1246 C30 SYO A 101 -9.418 13.039 -3.523 1.00 1.03 C HETATM 1247 C31 SYO A 101 -7.308 12.031 -4.398 1.00 0.73 C HETATM 1248 C32 SYO A 101 -9.271 10.516 -3.766 1.00 0.93 C HETATM 1249 O33 SYO A 101 -10.095 10.657 -4.917 1.00 1.10 O HETATM 1250 C34 SYO A 101 -8.334 9.343 -4.007 1.00 0.83 C HETATM 1251 O35 SYO A 101 -8.408 8.705 -5.069 1.00 0.96 O HETATM 1252 N36 SYO A 101 -7.487 9.078 -3.067 1.00 0.71 N HETATM 1253 C37 SYO A 101 -6.503 8.008 -3.093 1.00 0.70 C HETATM 1254 C38 SYO A 101 -5.238 8.370 -3.882 1.00 0.66 C HETATM 1255 C39 SYO A 101 -4.446 9.502 -3.300 1.00 0.47 C HETATM 1256 O40 SYO A 101 -3.934 10.378 -4.015 1.00 0.53 O HETATM 1257 N41 SYO A 101 -4.370 9.484 -2.006 1.00 0.38 N HETATM 1258 C42 SYO A 101 -3.691 10.448 -1.231 1.00 0.43 C HETATM 1259 C43 SYO A 101 -3.813 10.168 0.243 1.00 0.71 C HETATM 1260 H1 SYO A 101 -3.963 7.318 0.622 1.00 1.07 H HETATM 1261 H1A SYO A 101 -2.330 6.818 1.095 1.00 1.10 H HETATM 1262 H2 SYO A 101 -1.574 7.139 -1.088 1.00 1.23 H HETATM 1263 H2A SYO A 101 -3.101 7.837 -1.656 1.00 1.33 H HETATM 1264 H4 SYO A 101 -1.126 5.223 -1.364 1.00 0.49 H HETATM 1265 H4A SYO A 101 -2.159 4.465 -2.560 1.00 0.68 H HETATM 1266 H5 SYO A 101 -2.864 2.829 -1.053 1.00 0.84 H HETATM 1267 H5A SYO A 101 -2.567 3.873 0.347 1.00 0.83 H HETATM 1268 H6 SYO A 101 -0.133 3.694 -0.126 1.00 0.97 H HETATM 1269 H6A SYO A 101 -0.496 2.531 -1.399 1.00 0.93 H HETATM 1270 H7 SYO A 101 -1.392 0.975 0.178 1.00 0.71 H HETATM 1271 H7A SYO A 101 -1.223 2.159 1.496 1.00 0.75 H HETATM 1272 H8 SYO A 101 0.997 0.999 -0.185 1.00 1.11 H HETATM 1273 H8A SYO A 101 0.616 0.545 1.476 1.00 1.18 H HETATM 1274 H8B SYO A 101 1.193 2.173 1.119 1.00 1.10 H HETATM 1275 H28 SYO A 101 -7.318 12.670 -1.722 1.00 0.99 H HETATM 1276 H28A SYO A 101 -7.371 10.927 -1.869 1.00 0.95 H HETATM 1277 H30 SYO A 101 -8.882 13.949 -3.302 1.00 1.41 H HETATM 1278 H30A SYO A 101 -10.182 12.870 -2.778 1.00 1.53 H HETATM 1279 H30B SYO A 101 -9.858 13.073 -4.508 1.00 1.49 H HETATM 1280 H31 SYO A 101 -6.662 11.173 -4.260 1.00 1.20 H HETATM 1281 H31A SYO A 101 -6.761 12.936 -4.181 1.00 1.36 H HETATM 1282 H31B SYO A 101 -7.673 12.040 -5.414 1.00 1.14 H HETATM 1283 H32 SYO A 101 -9.835 10.229 -2.891 1.00 1.06 H HETATM 1284 HO33 SYO A 101 -9.758 9.949 -5.484 1.00 1.21 H HETATM 1285 HN36 SYO A 101 -7.559 9.657 -2.278 1.00 0.72 H HETATM 1286 H37 SYO A 101 -6.250 7.746 -2.077 1.00 0.63 H HETATM 1287 H37A SYO A 101 -6.962 7.152 -3.564 1.00 0.85 H HETATM 1288 H38 SYO A 101 -4.594 7.508 -3.804 1.00 0.72 H HETATM 1289 H38A SYO A 101 -5.483 8.581 -4.911 1.00 0.82 H HETATM 1290 HN41 SYO A 101 -4.804 8.755 -1.518 1.00 0.44 H HETATM 1291 H42 SYO A 101 -2.669 10.581 -1.544 1.00 0.56 H HETATM 1292 H42A SYO A 101 -4.200 11.388 -1.390 1.00 0.56 H HETATM 1293 H43 SYO A 101 -4.768 9.692 0.398 1.00 1.29 H HETATM 1294 H43A SYO A 101 -3.810 11.120 0.749 1.00 1.49 H