ATOM 1 N GLY A 1 -18.878 -0.169 -9.540 1.00 5.63 N ATOM 2 CA GLY A 1 -18.298 -0.452 -8.206 1.00 4.92 C ATOM 3 C GLY A 1 -18.503 0.704 -7.252 1.00 4.01 C ATOM 4 O GLY A 1 -18.851 1.805 -7.675 1.00 4.29 O ATOM 5 H1 GLY A 1 -19.904 -0.019 -9.458 1.00 5.98 H ATOM 6 H2 GLY A 1 -18.703 -0.963 -10.186 1.00 5.86 H ATOM 7 H3 GLY A 1 -18.448 0.690 -9.937 1.00 5.92 H ATOM 8 HA2 GLY A 1 -18.771 -1.331 -7.794 1.00 5.22 H ATOM 9 HA3 GLY A 1 -17.240 -0.639 -8.313 1.00 5.12 H ATOM 10 N SER A 2 -18.283 0.469 -5.966 1.00 3.39 N ATOM 11 CA SER A 2 -18.487 1.503 -4.962 1.00 2.92 C ATOM 12 C SER A 2 -17.217 2.328 -4.763 1.00 2.13 C ATOM 13 O SER A 2 -17.201 3.281 -3.977 1.00 2.36 O ATOM 14 CB SER A 2 -18.926 0.867 -3.646 1.00 3.61 C ATOM 15 OG SER A 2 -20.051 0.025 -3.851 1.00 4.28 O ATOM 16 H SER A 2 -17.982 -0.423 -5.681 1.00 3.65 H ATOM 17 HA SER A 2 -19.272 2.154 -5.316 1.00 3.30 H ATOM 18 HB2 SER A 2 -18.117 0.277 -3.242 1.00 4.01 H ATOM 19 HB3 SER A 2 -19.193 1.642 -2.945 1.00 3.79 H ATOM 20 HG SER A 2 -20.799 0.561 -4.145 1.00 4.60 H ATOM 21 N TRP A 3 -16.162 1.953 -5.495 1.00 1.93 N ATOM 22 CA TRP A 3 -14.871 2.644 -5.446 1.00 1.69 C ATOM 23 C TRP A 3 -14.220 2.504 -4.073 1.00 1.84 C ATOM 24 O TRP A 3 -14.775 1.887 -3.163 1.00 2.71 O ATOM 25 CB TRP A 3 -15.027 4.131 -5.796 1.00 2.33 C ATOM 26 CG TRP A 3 -15.511 4.383 -7.192 1.00 2.76 C ATOM 27 CD1 TRP A 3 -16.802 4.353 -7.631 1.00 3.47 C ATOM 28 CD2 TRP A 3 -14.708 4.717 -8.331 1.00 3.17 C ATOM 29 NE1 TRP A 3 -16.853 4.640 -8.972 1.00 4.11 N ATOM 30 CE2 TRP A 3 -15.580 4.870 -9.424 1.00 3.90 C ATOM 31 CE3 TRP A 3 -13.336 4.901 -8.531 1.00 3.49 C ATOM 32 CZ2 TRP A 3 -15.125 5.196 -10.698 1.00 4.62 C ATOM 33 CZ3 TRP A 3 -12.888 5.227 -9.796 1.00 4.30 C ATOM 34 CH2 TRP A 3 -13.778 5.372 -10.865 1.00 4.74 C ATOM 35 H TRP A 3 -16.257 1.179 -6.085 1.00 2.48 H ATOM 36 HA TRP A 3 -14.228 2.182 -6.179 1.00 1.59 H ATOM 37 HB2 TRP A 3 -15.737 4.578 -5.115 1.00 2.81 H ATOM 38 HB3 TRP A 3 -14.072 4.621 -5.679 1.00 2.65 H ATOM 39 HD1 TRP A 3 -17.651 4.129 -7.003 1.00 3.78 H ATOM 40 HE1 TRP A 3 -17.672 4.681 -9.518 1.00 4.84 H ATOM 41 HE3 TRP A 3 -12.633 4.792 -7.718 1.00 3.47 H ATOM 42 HZ2 TRP A 3 -15.799 5.312 -11.533 1.00 5.30 H ATOM 43 HZ3 TRP A 3 -11.832 5.373 -9.970 1.00 4.85 H ATOM 44 HH2 TRP A 3 -13.383 5.626 -11.836 1.00 5.43 H ATOM 45 N GLY A 4 -13.033 3.068 -3.937 1.00 1.61 N ATOM 46 CA GLY A 4 -12.344 3.064 -2.668 1.00 2.03 C ATOM 47 C GLY A 4 -12.000 4.466 -2.239 1.00 1.82 C ATOM 48 O GLY A 4 -10.850 4.894 -2.348 1.00 1.87 O ATOM 49 H GLY A 4 -12.612 3.496 -4.715 1.00 1.75 H ATOM 50 HA2 GLY A 4 -12.979 2.609 -1.921 1.00 2.37 H ATOM 51 HA3 GLY A 4 -11.434 2.489 -2.758 1.00 2.46 H ATOM 52 N GLN A 5 -12.999 5.187 -1.755 1.00 1.92 N ATOM 53 CA GLN A 5 -12.826 6.590 -1.437 1.00 1.96 C ATOM 54 C GLN A 5 -12.301 6.764 -0.017 1.00 1.53 C ATOM 55 O GLN A 5 -12.902 6.297 0.951 1.00 1.64 O ATOM 56 CB GLN A 5 -14.128 7.375 -1.636 1.00 2.55 C ATOM 57 CG GLN A 5 -15.264 6.879 -0.780 1.00 3.13 C ATOM 58 CD GLN A 5 -16.257 6.009 -1.530 1.00 3.34 C ATOM 59 OE1 GLN A 5 -17.435 5.966 -1.184 1.00 3.26 O ATOM 60 NE2 GLN A 5 -15.802 5.331 -2.574 1.00 4.17 N ATOM 61 H GLN A 5 -13.862 4.754 -1.580 1.00 2.16 H ATOM 62 HA GLN A 5 -12.094 6.979 -2.110 1.00 2.10 H ATOM 63 HB2 GLN A 5 -13.950 8.409 -1.393 1.00 2.70 H ATOM 64 HB3 GLN A 5 -14.425 7.301 -2.672 1.00 2.82 H ATOM 65 HG2 GLN A 5 -14.833 6.300 0.016 1.00 3.60 H ATOM 66 HG3 GLN A 5 -15.787 7.729 -0.366 1.00 3.47 H ATOM 67 HE21 GLN A 5 -14.858 5.428 -2.817 1.00 4.59 H ATOM 68 HE22 GLN A 5 -16.431 4.744 -3.058 1.00 4.54 H ATOM 69 N CYS A 6 -11.158 7.413 0.088 1.00 1.29 N ATOM 70 CA CYS A 6 -10.548 7.693 1.372 1.00 0.94 C ATOM 71 C CYS A 6 -10.600 9.190 1.649 1.00 0.96 C ATOM 72 O CYS A 6 -11.511 9.664 2.329 1.00 1.88 O ATOM 73 CB CYS A 6 -9.108 7.166 1.389 1.00 0.81 C ATOM 74 SG CYS A 6 -8.096 7.682 2.810 1.00 0.61 S ATOM 75 H CYS A 6 -10.707 7.716 -0.730 1.00 1.53 H ATOM 76 HA CYS A 6 -11.121 7.179 2.129 1.00 1.09 H ATOM 77 HB2 CYS A 6 -9.134 6.090 1.398 1.00 1.15 H ATOM 78 HB3 CYS A 6 -8.607 7.495 0.492 1.00 1.14 H ATOM 79 N SER A 7 -9.657 9.932 1.074 1.00 0.91 N ATOM 80 CA SER A 7 -9.598 11.381 1.241 1.00 0.99 C ATOM 81 C SER A 7 -8.385 11.953 0.515 1.00 1.25 C ATOM 82 O SER A 7 -8.485 12.420 -0.619 1.00 1.82 O ATOM 83 CB SER A 7 -9.540 11.748 2.727 1.00 1.55 C ATOM 84 OG SER A 7 -8.565 10.972 3.407 1.00 2.40 O ATOM 85 H SER A 7 -8.979 9.493 0.522 1.00 1.56 H ATOM 86 HA SER A 7 -10.494 11.801 0.809 1.00 1.20 H ATOM 87 HB2 SER A 7 -9.282 12.791 2.827 1.00 1.72 H ATOM 88 HB3 SER A 7 -10.505 11.570 3.178 1.00 2.07 H ATOM 89 HG SER A 7 -9.002 10.409 4.058 1.00 2.60 H ATOM 90 N THR A 8 -7.238 11.880 1.172 1.00 1.48 N ATOM 91 CA THR A 8 -5.987 12.350 0.609 1.00 2.09 C ATOM 92 C THR A 8 -5.260 11.208 -0.090 1.00 1.70 C ATOM 93 O THR A 8 -4.060 11.281 -0.364 1.00 2.23 O ATOM 94 CB THR A 8 -5.094 12.940 1.714 1.00 2.93 C ATOM 95 OG1 THR A 8 -5.129 12.088 2.869 1.00 3.15 O ATOM 96 CG2 THR A 8 -5.560 14.335 2.095 1.00 3.75 C ATOM 97 H THR A 8 -7.234 11.500 2.082 1.00 1.60 H ATOM 98 HA THR A 8 -6.206 13.126 -0.109 1.00 2.48 H ATOM 99 HB THR A 8 -4.080 13.001 1.347 1.00 3.17 H ATOM 100 HG1 THR A 8 -4.226 11.924 3.174 1.00 3.26 H ATOM 101 HG21 THR A 8 -4.955 14.706 2.909 1.00 4.09 H ATOM 102 HG22 THR A 8 -6.594 14.297 2.403 1.00 4.25 H ATOM 103 HG23 THR A 8 -5.461 14.993 1.244 1.00 3.96 H ATOM 104 N GLY A 9 -6.008 10.153 -0.371 1.00 0.97 N ATOM 105 CA GLY A 9 -5.453 8.994 -1.022 1.00 0.72 C ATOM 106 C GLY A 9 -6.533 8.037 -1.472 1.00 0.71 C ATOM 107 O GLY A 9 -7.717 8.258 -1.204 1.00 1.12 O ATOM 108 H GLY A 9 -6.956 10.165 -0.135 1.00 0.93 H ATOM 109 HA2 GLY A 9 -4.881 9.312 -1.881 1.00 0.92 H ATOM 110 HA3 GLY A 9 -4.798 8.483 -0.331 1.00 0.66 H ATOM 111 N SER A 10 -6.124 6.983 -2.148 1.00 0.38 N ATOM 112 CA SER A 10 -7.036 5.965 -2.635 1.00 0.39 C ATOM 113 C SER A 10 -7.044 4.792 -1.666 1.00 0.28 C ATOM 114 O SER A 10 -6.090 4.603 -0.915 1.00 0.29 O ATOM 115 CB SER A 10 -6.611 5.495 -4.029 1.00 0.52 C ATOM 116 OG SER A 10 -7.573 4.622 -4.597 1.00 0.96 O ATOM 117 H SER A 10 -5.160 6.872 -2.312 1.00 0.42 H ATOM 118 HA SER A 10 -8.026 6.392 -2.686 1.00 0.46 H ATOM 119 HB2 SER A 10 -6.497 6.351 -4.674 1.00 0.81 H ATOM 120 HB3 SER A 10 -5.668 4.972 -3.956 1.00 0.78 H ATOM 121 HG SER A 10 -7.420 4.554 -5.545 1.00 1.43 H ATOM 122 N ILE A 11 -8.136 4.050 -1.624 1.00 0.32 N ATOM 123 CA ILE A 11 -8.186 2.868 -0.784 1.00 0.27 C ATOM 124 C ILE A 11 -7.861 1.617 -1.575 1.00 0.20 C ATOM 125 O ILE A 11 -8.413 1.368 -2.651 1.00 0.26 O ATOM 126 CB ILE A 11 -9.543 2.698 -0.082 1.00 0.39 C ATOM 127 CG1 ILE A 11 -9.748 3.856 0.880 1.00 0.50 C ATOM 128 CG2 ILE A 11 -9.618 1.365 0.655 1.00 0.40 C ATOM 129 CD1 ILE A 11 -10.933 3.692 1.796 1.00 0.96 C ATOM 130 H ILE A 11 -8.915 4.294 -2.171 1.00 0.44 H ATOM 131 HA ILE A 11 -7.431 2.989 -0.020 1.00 0.23 H ATOM 132 HB ILE A 11 -10.321 2.717 -0.829 1.00 0.43 H ATOM 133 HG12 ILE A 11 -8.867 3.967 1.493 1.00 0.71 H ATOM 134 HG13 ILE A 11 -9.894 4.751 0.302 1.00 0.66 H ATOM 135 HG21 ILE A 11 -10.594 1.255 1.102 1.00 1.18 H ATOM 136 HG22 ILE A 11 -8.863 1.339 1.427 1.00 1.00 H ATOM 137 HG23 ILE A 11 -9.448 0.559 -0.044 1.00 1.08 H ATOM 138 HD11 ILE A 11 -11.827 3.576 1.208 1.00 1.39 H ATOM 139 HD12 ILE A 11 -11.023 4.565 2.425 1.00 1.56 H ATOM 140 HD13 ILE A 11 -10.787 2.816 2.410 1.00 1.54 H ATOM 141 N GLN A 12 -6.957 0.842 -1.022 1.00 0.13 N ATOM 142 CA GLN A 12 -6.573 -0.432 -1.599 1.00 0.10 C ATOM 143 C GLN A 12 -6.437 -1.484 -0.512 1.00 0.11 C ATOM 144 O GLN A 12 -6.431 -1.173 0.679 1.00 0.17 O ATOM 145 CB GLN A 12 -5.270 -0.352 -2.417 1.00 0.12 C ATOM 146 CG GLN A 12 -4.278 0.714 -1.984 1.00 0.22 C ATOM 147 CD GLN A 12 -4.482 2.048 -2.683 1.00 0.39 C ATOM 148 OE1 GLN A 12 -4.259 3.098 -2.097 1.00 0.91 O ATOM 149 NE2 GLN A 12 -4.858 2.019 -3.956 1.00 0.35 N ATOM 150 H GLN A 12 -6.559 1.126 -0.166 1.00 0.17 H ATOM 151 HA GLN A 12 -7.371 -0.734 -2.261 1.00 0.11 H ATOM 152 HB2 GLN A 12 -4.769 -1.306 -2.344 1.00 0.17 H ATOM 153 HB3 GLN A 12 -5.526 -0.178 -3.447 1.00 0.12 H ATOM 154 HG2 GLN A 12 -4.369 0.861 -0.923 1.00 0.57 H ATOM 155 HG3 GLN A 12 -3.280 0.363 -2.207 1.00 0.43 H ATOM 156 HE21 GLN A 12 -4.983 1.153 -4.385 1.00 0.55 H ATOM 157 HE22 GLN A 12 -4.983 2.873 -4.420 1.00 0.55 H ATOM 158 N CYS A 13 -6.365 -2.729 -0.939 1.00 0.12 N ATOM 159 CA CYS A 13 -6.214 -3.847 -0.036 1.00 0.16 C ATOM 160 C CYS A 13 -4.802 -4.396 -0.127 1.00 0.13 C ATOM 161 O CYS A 13 -4.471 -5.121 -1.065 1.00 0.15 O ATOM 162 CB CYS A 13 -7.227 -4.941 -0.381 1.00 0.25 C ATOM 163 SG CYS A 13 -6.947 -6.503 0.512 1.00 0.34 S ATOM 164 H CYS A 13 -6.414 -2.904 -1.905 1.00 0.14 H ATOM 165 HA CYS A 13 -6.395 -3.498 0.969 1.00 0.19 H ATOM 166 HB2 CYS A 13 -8.217 -4.593 -0.128 1.00 0.29 H ATOM 167 HB3 CYS A 13 -7.186 -5.149 -1.445 1.00 0.29 H ATOM 168 N CYS A 14 -3.967 -4.038 0.834 1.00 0.12 N ATOM 169 CA CYS A 14 -2.577 -4.455 0.817 1.00 0.12 C ATOM 170 C CYS A 14 -2.415 -5.808 1.476 1.00 0.15 C ATOM 171 O CYS A 14 -2.929 -6.050 2.569 1.00 0.19 O ATOM 172 CB CYS A 14 -1.680 -3.439 1.523 1.00 0.14 C ATOM 173 SG CYS A 14 -1.365 -1.905 0.590 1.00 0.13 S ATOM 174 H CYS A 14 -4.297 -3.493 1.580 1.00 0.13 H ATOM 175 HA CYS A 14 -2.272 -4.536 -0.217 1.00 0.12 H ATOM 176 HB2 CYS A 14 -2.141 -3.159 2.458 1.00 0.17 H ATOM 177 HB3 CYS A 14 -0.723 -3.901 1.727 1.00 0.18 H ATOM 178 N GLN A 15 -1.701 -6.685 0.795 1.00 0.15 N ATOM 179 CA GLN A 15 -1.425 -8.006 1.307 1.00 0.16 C ATOM 180 C GLN A 15 -0.252 -7.940 2.298 1.00 0.18 C ATOM 181 O GLN A 15 -0.181 -8.719 3.246 1.00 0.23 O ATOM 182 CB GLN A 15 -1.174 -8.964 0.120 1.00 0.17 C ATOM 183 CG GLN A 15 0.247 -9.487 -0.030 1.00 0.23 C ATOM 184 CD GLN A 15 0.596 -10.576 0.971 1.00 0.31 C ATOM 185 OE1 GLN A 15 1.751 -10.723 1.365 1.00 0.38 O ATOM 186 NE2 GLN A 15 -0.400 -11.345 1.386 1.00 0.33 N ATOM 187 H GLN A 15 -1.355 -6.435 -0.088 1.00 0.18 H ATOM 188 HA GLN A 15 -2.302 -8.336 1.838 1.00 0.19 H ATOM 189 HB2 GLN A 15 -1.829 -9.814 0.222 1.00 0.22 H ATOM 190 HB3 GLN A 15 -1.432 -8.441 -0.796 1.00 0.17 H ATOM 191 HG2 GLN A 15 0.364 -9.888 -1.026 1.00 0.25 H ATOM 192 HG3 GLN A 15 0.925 -8.659 0.102 1.00 0.23 H ATOM 193 HE21 GLN A 15 -1.296 -11.180 1.027 1.00 0.31 H ATOM 194 HE22 GLN A 15 -0.205 -12.039 2.049 1.00 0.39 H ATOM 195 N ASN A 16 0.650 -6.986 2.084 1.00 0.17 N ATOM 196 CA ASN A 16 1.775 -6.762 2.993 1.00 0.21 C ATOM 197 C ASN A 16 1.950 -5.280 3.282 1.00 0.21 C ATOM 198 O ASN A 16 2.459 -4.542 2.445 1.00 0.40 O ATOM 199 CB ASN A 16 3.080 -7.288 2.398 1.00 0.29 C ATOM 200 CG ASN A 16 3.571 -8.562 3.051 1.00 0.62 C ATOM 201 OD1 ASN A 16 3.326 -8.810 4.232 1.00 1.03 O ATOM 202 ND2 ASN A 16 4.291 -9.369 2.287 1.00 0.75 N ATOM 203 H ASN A 16 0.563 -6.420 1.284 1.00 0.17 H ATOM 204 HA ASN A 16 1.571 -7.282 3.916 1.00 0.25 H ATOM 205 HB2 ASN A 16 2.938 -7.481 1.351 1.00 0.72 H ATOM 206 HB3 ASN A 16 3.841 -6.533 2.517 1.00 0.55 H ATOM 207 HD21 ASN A 16 4.460 -9.098 1.358 1.00 0.61 H ATOM 208 HD22 ASN A 16 4.624 -10.205 2.677 1.00 1.12 H ATOM 209 N VAL A 17 1.537 -4.845 4.458 1.00 0.16 N ATOM 210 CA VAL A 17 1.728 -3.457 4.859 1.00 0.13 C ATOM 211 C VAL A 17 2.988 -3.327 5.699 1.00 0.14 C ATOM 212 O VAL A 17 3.008 -3.685 6.877 1.00 0.18 O ATOM 213 CB VAL A 17 0.524 -2.908 5.647 1.00 0.14 C ATOM 214 CG1 VAL A 17 0.749 -1.452 6.030 1.00 0.17 C ATOM 215 CG2 VAL A 17 -0.746 -3.052 4.831 1.00 0.14 C ATOM 216 H VAL A 17 1.104 -5.470 5.078 1.00 0.28 H ATOM 217 HA VAL A 17 1.846 -2.866 3.961 1.00 0.12 H ATOM 218 HB VAL A 17 0.414 -3.486 6.552 1.00 0.17 H ATOM 219 HG11 VAL A 17 1.636 -1.375 6.642 1.00 1.04 H ATOM 220 HG12 VAL A 17 -0.103 -1.089 6.582 1.00 0.99 H ATOM 221 HG13 VAL A 17 0.878 -0.862 5.134 1.00 1.04 H ATOM 222 HG21 VAL A 17 -0.913 -4.095 4.604 1.00 0.94 H ATOM 223 HG22 VAL A 17 -0.648 -2.494 3.912 1.00 0.97 H ATOM 224 HG23 VAL A 17 -1.583 -2.670 5.396 1.00 0.98 H ATOM 225 N VAL A 18 4.039 -2.822 5.081 1.00 0.12 N ATOM 226 CA VAL A 18 5.335 -2.722 5.726 1.00 0.13 C ATOM 227 C VAL A 18 5.927 -1.331 5.533 1.00 0.12 C ATOM 228 O VAL A 18 5.744 -0.712 4.488 1.00 0.12 O ATOM 229 CB VAL A 18 6.320 -3.774 5.165 1.00 0.13 C ATOM 230 CG1 VAL A 18 5.919 -5.176 5.597 1.00 0.18 C ATOM 231 CG2 VAL A 18 6.396 -3.689 3.646 1.00 0.13 C ATOM 232 H VAL A 18 3.938 -2.493 4.158 1.00 0.12 H ATOM 233 HA VAL A 18 5.200 -2.906 6.780 1.00 0.15 H ATOM 234 HB VAL A 18 7.302 -3.566 5.564 1.00 0.14 H ATOM 235 HG11 VAL A 18 4.920 -5.389 5.247 1.00 1.03 H ATOM 236 HG12 VAL A 18 5.944 -5.242 6.675 1.00 0.98 H ATOM 237 HG13 VAL A 18 6.607 -5.893 5.176 1.00 1.03 H ATOM 238 HG21 VAL A 18 7.081 -4.438 3.277 1.00 1.01 H ATOM 239 HG22 VAL A 18 6.744 -2.709 3.355 1.00 1.03 H ATOM 240 HG23 VAL A 18 5.415 -3.861 3.225 1.00 0.99 H ATOM 241 N PRO A 19 6.612 -0.802 6.556 1.00 0.14 N ATOM 242 CA PRO A 19 7.359 0.447 6.427 1.00 0.15 C ATOM 243 C PRO A 19 8.421 0.344 5.338 1.00 0.12 C ATOM 244 O PRO A 19 9.097 -0.675 5.214 1.00 0.10 O ATOM 245 CB PRO A 19 8.006 0.637 7.803 1.00 0.17 C ATOM 246 CG PRO A 19 7.199 -0.204 8.734 1.00 0.19 C ATOM 247 CD PRO A 19 6.687 -1.359 7.917 1.00 0.17 C ATOM 248 HA PRO A 19 6.713 1.272 6.215 1.00 0.16 H ATOM 249 HB2 PRO A 19 9.035 0.315 7.766 1.00 0.17 H ATOM 250 HB3 PRO A 19 7.963 1.681 8.079 1.00 0.19 H ATOM 251 HG2 PRO A 19 7.823 -0.562 9.539 1.00 0.21 H ATOM 252 HG3 PRO A 19 6.374 0.371 9.126 1.00 0.21 H ATOM 253 HD2 PRO A 19 7.379 -2.188 7.957 1.00 0.18 H ATOM 254 HD3 PRO A 19 5.711 -1.661 8.265 1.00 0.19 H ATOM 255 N GLY A 20 8.545 1.396 4.539 1.00 0.14 N ATOM 256 CA GLY A 20 9.520 1.403 3.465 1.00 0.13 C ATOM 257 C GLY A 20 10.941 1.354 3.987 1.00 0.14 C ATOM 258 O GLY A 20 11.854 0.926 3.285 1.00 0.18 O ATOM 259 H GLY A 20 7.963 2.178 4.675 1.00 0.16 H ATOM 260 HA2 GLY A 20 9.350 0.544 2.833 1.00 0.13 H ATOM 261 HA3 GLY A 20 9.391 2.299 2.879 1.00 0.17 H ATOM 262 N ASP A 21 11.115 1.796 5.224 1.00 0.17 N ATOM 263 CA ASP A 21 12.407 1.753 5.897 1.00 0.21 C ATOM 264 C ASP A 21 12.502 0.514 6.780 1.00 0.19 C ATOM 265 O ASP A 21 13.452 0.353 7.548 1.00 0.23 O ATOM 266 CB ASP A 21 12.597 3.009 6.752 1.00 0.31 C ATOM 267 CG ASP A 21 11.566 3.111 7.861 1.00 1.23 C ATOM 268 OD1 ASP A 21 11.919 2.877 9.037 1.00 1.22 O ATOM 269 OD2 ASP A 21 10.393 3.418 7.565 1.00 2.27 O ATOM 270 H ASP A 21 10.350 2.189 5.700 1.00 0.21 H ATOM 271 HA ASP A 21 13.182 1.709 5.143 1.00 0.23 H ATOM 272 HB2 ASP A 21 13.579 2.987 7.200 1.00 0.95 H ATOM 273 HB3 ASP A 21 12.510 3.882 6.122 1.00 0.79 H ATOM 274 N SER A 22 11.511 -0.356 6.668 1.00 0.16 N ATOM 275 CA SER A 22 11.501 -1.596 7.419 1.00 0.17 C ATOM 276 C SER A 22 12.383 -2.621 6.738 1.00 0.16 C ATOM 277 O SER A 22 12.551 -2.584 5.523 1.00 0.14 O ATOM 278 CB SER A 22 10.076 -2.144 7.545 1.00 0.18 C ATOM 279 OG SER A 22 10.057 -3.435 8.128 1.00 0.24 O ATOM 280 H SER A 22 10.773 -0.164 6.051 1.00 0.17 H ATOM 281 HA SER A 22 11.892 -1.394 8.403 1.00 0.21 H ATOM 282 HB2 SER A 22 9.498 -1.482 8.164 1.00 0.21 H ATOM 283 HB3 SER A 22 9.625 -2.195 6.565 1.00 0.15 H ATOM 284 HG SER A 22 9.488 -3.426 8.908 1.00 0.41 H ATOM 285 N ASP A 23 12.925 -3.541 7.515 1.00 0.20 N ATOM 286 CA ASP A 23 13.773 -4.596 6.973 1.00 0.22 C ATOM 287 C ASP A 23 13.066 -5.327 5.845 1.00 0.20 C ATOM 288 O ASP A 23 13.683 -5.708 4.849 1.00 0.22 O ATOM 289 CB ASP A 23 14.161 -5.591 8.063 1.00 0.29 C ATOM 290 CG ASP A 23 15.292 -5.089 8.931 1.00 0.59 C ATOM 291 OD1 ASP A 23 15.014 -4.485 9.986 1.00 1.06 O ATOM 292 OD2 ASP A 23 16.467 -5.293 8.566 1.00 0.61 O ATOM 293 H ASP A 23 12.739 -3.515 8.479 1.00 0.23 H ATOM 294 HA ASP A 23 14.669 -4.133 6.579 1.00 0.23 H ATOM 295 HB2 ASP A 23 13.303 -5.770 8.695 1.00 0.46 H ATOM 296 HB3 ASP A 23 14.460 -6.519 7.602 1.00 0.41 H ATOM 297 N LEU A 24 11.766 -5.511 6.005 1.00 0.20 N ATOM 298 CA LEU A 24 10.954 -6.099 4.956 1.00 0.21 C ATOM 299 C LEU A 24 10.805 -5.133 3.792 1.00 0.17 C ATOM 300 O LEU A 24 11.326 -5.378 2.709 1.00 0.18 O ATOM 301 CB LEU A 24 9.575 -6.487 5.491 1.00 0.26 C ATOM 302 CG LEU A 24 9.397 -7.965 5.838 1.00 0.35 C ATOM 303 CD1 LEU A 24 9.544 -8.823 4.590 1.00 1.03 C ATOM 304 CD2 LEU A 24 10.394 -8.395 6.903 1.00 1.11 C ATOM 305 H LEU A 24 11.344 -5.243 6.851 1.00 0.22 H ATOM 306 HA LEU A 24 11.458 -6.987 4.609 1.00 0.24 H ATOM 307 HB2 LEU A 24 9.384 -5.905 6.379 1.00 0.28 H ATOM 308 HB3 LEU A 24 8.840 -6.225 4.746 1.00 0.29 H ATOM 309 HG LEU A 24 8.403 -8.115 6.230 1.00 0.73 H ATOM 310 HD11 LEU A 24 8.860 -8.473 3.830 1.00 1.56 H ATOM 311 HD12 LEU A 24 9.318 -9.850 4.831 1.00 1.62 H ATOM 312 HD13 LEU A 24 10.556 -8.752 4.221 1.00 1.59 H ATOM 313 HD21 LEU A 24 11.398 -8.245 6.536 1.00 1.77 H ATOM 314 HD22 LEU A 24 10.246 -9.439 7.135 1.00 1.69 H ATOM 315 HD23 LEU A 24 10.245 -7.804 7.795 1.00 1.53 H ATOM 316 N GLY A 25 10.123 -4.018 4.044 1.00 0.14 N ATOM 317 CA GLY A 25 9.811 -3.063 2.992 1.00 0.12 C ATOM 318 C GLY A 25 11.025 -2.623 2.198 1.00 0.12 C ATOM 319 O GLY A 25 10.962 -2.510 0.975 1.00 0.16 O ATOM 320 H GLY A 25 9.829 -3.839 4.959 1.00 0.16 H ATOM 321 HA2 GLY A 25 9.102 -3.514 2.315 1.00 0.15 H ATOM 322 HA3 GLY A 25 9.354 -2.193 3.441 1.00 0.13 H ATOM 323 N THR A 26 12.136 -2.412 2.886 1.00 0.13 N ATOM 324 CA THR A 26 13.352 -1.930 2.252 1.00 0.16 C ATOM 325 C THR A 26 13.931 -2.989 1.327 1.00 0.20 C ATOM 326 O THR A 26 14.299 -2.701 0.188 1.00 0.24 O ATOM 327 CB THR A 26 14.405 -1.521 3.304 1.00 0.18 C ATOM 328 OG1 THR A 26 13.858 -0.535 4.187 1.00 0.20 O ATOM 329 CG2 THR A 26 15.654 -0.958 2.654 1.00 0.23 C ATOM 330 H THR A 26 12.144 -2.604 3.850 1.00 0.13 H ATOM 331 HA THR A 26 13.097 -1.063 1.668 1.00 0.19 H ATOM 332 HB THR A 26 14.675 -2.396 3.877 1.00 0.19 H ATOM 333 HG1 THR A 26 13.128 -0.075 3.744 1.00 0.54 H ATOM 334 HG21 THR A 26 15.408 -0.042 2.138 1.00 1.03 H ATOM 335 HG22 THR A 26 16.050 -1.677 1.952 1.00 1.07 H ATOM 336 HG23 THR A 26 16.391 -0.754 3.417 1.00 1.04 H ATOM 337 N LEU A 27 13.978 -4.221 1.811 1.00 0.21 N ATOM 338 CA LEU A 27 14.487 -5.329 1.021 1.00 0.28 C ATOM 339 C LEU A 27 13.558 -5.577 -0.160 1.00 0.29 C ATOM 340 O LEU A 27 14.002 -5.881 -1.268 1.00 0.34 O ATOM 341 CB LEU A 27 14.584 -6.585 1.896 1.00 0.33 C ATOM 342 CG LEU A 27 15.790 -7.498 1.639 1.00 0.57 C ATOM 343 CD1 LEU A 27 15.785 -8.031 0.215 1.00 1.01 C ATOM 344 CD2 LEU A 27 17.088 -6.759 1.928 1.00 1.00 C ATOM 345 H LEU A 27 13.657 -4.390 2.723 1.00 0.19 H ATOM 346 HA LEU A 27 15.468 -5.062 0.655 1.00 0.31 H ATOM 347 HB2 LEU A 27 14.613 -6.272 2.928 1.00 0.33 H ATOM 348 HB3 LEU A 27 13.687 -7.167 1.744 1.00 0.38 H ATOM 349 HG LEU A 27 15.735 -8.345 2.306 1.00 0.68 H ATOM 350 HD11 LEU A 27 15.877 -7.207 -0.478 1.00 1.46 H ATOM 351 HD12 LEU A 27 14.857 -8.552 0.031 1.00 1.52 H ATOM 352 HD13 LEU A 27 16.613 -8.710 0.082 1.00 1.56 H ATOM 353 HD21 LEU A 27 17.923 -7.425 1.770 1.00 1.50 H ATOM 354 HD22 LEU A 27 17.086 -6.419 2.952 1.00 1.57 H ATOM 355 HD23 LEU A 27 17.176 -5.911 1.268 1.00 1.48 H ATOM 356 N LEU A 28 12.263 -5.407 0.077 1.00 0.27 N ATOM 357 CA LEU A 28 11.266 -5.646 -0.952 1.00 0.31 C ATOM 358 C LEU A 28 11.408 -4.627 -2.072 1.00 0.32 C ATOM 359 O LEU A 28 11.476 -4.987 -3.247 1.00 0.37 O ATOM 360 CB LEU A 28 9.843 -5.583 -0.378 1.00 0.31 C ATOM 361 CG LEU A 28 9.533 -6.550 0.774 1.00 0.31 C ATOM 362 CD1 LEU A 28 8.032 -6.649 0.995 1.00 0.34 C ATOM 363 CD2 LEU A 28 10.137 -7.920 0.513 1.00 0.37 C ATOM 364 H LEU A 28 11.975 -5.103 0.969 1.00 0.24 H ATOM 365 HA LEU A 28 11.438 -6.632 -1.357 1.00 0.36 H ATOM 366 HB2 LEU A 28 9.669 -4.577 -0.025 1.00 0.29 H ATOM 367 HB3 LEU A 28 9.152 -5.786 -1.179 1.00 0.36 H ATOM 368 HG LEU A 28 9.972 -6.164 1.684 1.00 0.28 H ATOM 369 HD11 LEU A 28 7.639 -5.674 1.242 1.00 1.06 H ATOM 370 HD12 LEU A 28 7.833 -7.333 1.807 1.00 1.07 H ATOM 371 HD13 LEU A 28 7.558 -7.010 0.094 1.00 1.07 H ATOM 372 HD21 LEU A 28 9.862 -8.590 1.314 1.00 1.10 H ATOM 373 HD22 LEU A 28 11.213 -7.830 0.473 1.00 1.13 H ATOM 374 HD23 LEU A 28 9.770 -8.304 -0.426 1.00 0.96 H ATOM 375 N LEU A 29 11.485 -3.355 -1.706 1.00 0.30 N ATOM 376 CA LEU A 29 11.515 -2.292 -2.695 1.00 0.32 C ATOM 377 C LEU A 29 12.865 -2.212 -3.391 1.00 0.36 C ATOM 378 O LEU A 29 12.956 -1.738 -4.522 1.00 0.41 O ATOM 379 CB LEU A 29 11.125 -0.945 -2.063 1.00 0.30 C ATOM 380 CG LEU A 29 12.033 -0.383 -0.957 1.00 0.29 C ATOM 381 CD1 LEU A 29 13.320 0.205 -1.519 1.00 0.31 C ATOM 382 CD2 LEU A 29 11.284 0.681 -0.183 1.00 0.31 C ATOM 383 H LEU A 29 11.516 -3.128 -0.747 1.00 0.27 H ATOM 384 HA LEU A 29 10.778 -2.544 -3.445 1.00 0.34 H ATOM 385 HB2 LEU A 29 11.084 -0.220 -2.848 1.00 0.33 H ATOM 386 HB3 LEU A 29 10.131 -1.051 -1.652 1.00 0.30 H ATOM 387 HG LEU A 29 12.293 -1.176 -0.271 1.00 0.31 H ATOM 388 HD11 LEU A 29 13.921 0.595 -0.711 1.00 1.07 H ATOM 389 HD12 LEU A 29 13.082 1.001 -2.209 1.00 1.05 H ATOM 390 HD13 LEU A 29 13.871 -0.567 -2.038 1.00 1.08 H ATOM 391 HD21 LEU A 29 11.947 1.144 0.530 1.00 1.04 H ATOM 392 HD22 LEU A 29 10.453 0.228 0.338 1.00 1.07 H ATOM 393 HD23 LEU A 29 10.914 1.427 -0.874 1.00 1.08 H ATOM 394 N ASP A 30 13.909 -2.669 -2.718 1.00 0.34 N ATOM 395 CA ASP A 30 15.233 -2.717 -3.326 1.00 0.39 C ATOM 396 C ASP A 30 15.229 -3.709 -4.471 1.00 0.43 C ATOM 397 O ASP A 30 15.878 -3.513 -5.498 1.00 0.49 O ATOM 398 CB ASP A 30 16.292 -3.128 -2.305 1.00 0.41 C ATOM 399 CG ASP A 30 17.695 -2.992 -2.860 1.00 0.54 C ATOM 400 OD1 ASP A 30 18.353 -4.031 -3.081 1.00 0.66 O ATOM 401 OD2 ASP A 30 18.148 -1.848 -3.079 1.00 0.63 O ATOM 402 H ASP A 30 13.793 -2.966 -1.789 1.00 0.31 H ATOM 403 HA ASP A 30 15.465 -1.734 -3.709 1.00 0.41 H ATOM 404 HB2 ASP A 30 16.201 -2.509 -1.428 1.00 0.38 H ATOM 405 HB3 ASP A 30 16.133 -4.160 -2.029 1.00 0.43 H ATOM 406 N GLU A 31 14.452 -4.762 -4.287 1.00 0.43 N ATOM 407 CA GLU A 31 14.338 -5.816 -5.272 1.00 0.49 C ATOM 408 C GLU A 31 13.407 -5.366 -6.389 1.00 0.51 C ATOM 409 O GLU A 31 13.606 -5.684 -7.560 1.00 0.62 O ATOM 410 CB GLU A 31 13.793 -7.078 -4.598 1.00 0.52 C ATOM 411 CG GLU A 31 14.543 -8.345 -4.965 1.00 0.97 C ATOM 412 CD GLU A 31 14.501 -8.641 -6.447 1.00 1.46 C ATOM 413 OE1 GLU A 31 13.406 -8.944 -6.965 1.00 1.76 O ATOM 414 OE2 GLU A 31 15.566 -8.584 -7.101 1.00 2.07 O ATOM 415 H GLU A 31 13.926 -4.824 -3.459 1.00 0.40 H ATOM 416 HA GLU A 31 15.318 -6.016 -5.677 1.00 0.51 H ATOM 417 HB2 GLU A 31 13.851 -6.951 -3.527 1.00 0.69 H ATOM 418 HB3 GLU A 31 12.758 -7.203 -4.879 1.00 0.71 H ATOM 419 HG2 GLU A 31 15.572 -8.230 -4.665 1.00 1.71 H ATOM 420 HG3 GLU A 31 14.104 -9.176 -4.432 1.00 1.30 H ATOM 421 N LEU A 32 12.405 -4.593 -6.005 1.00 0.52 N ATOM 422 CA LEU A 32 11.391 -4.113 -6.929 1.00 0.58 C ATOM 423 C LEU A 32 11.852 -2.872 -7.692 1.00 0.61 C ATOM 424 O LEU A 32 11.207 -2.443 -8.651 1.00 0.71 O ATOM 425 CB LEU A 32 10.110 -3.811 -6.157 1.00 0.56 C ATOM 426 CG LEU A 32 9.394 -5.035 -5.583 1.00 0.57 C ATOM 427 CD1 LEU A 32 8.160 -4.611 -4.804 1.00 0.57 C ATOM 428 CD2 LEU A 32 9.023 -6.008 -6.694 1.00 0.64 C ATOM 429 H LEU A 32 12.337 -4.345 -5.058 1.00 0.56 H ATOM 430 HA LEU A 32 11.191 -4.901 -7.640 1.00 0.63 H ATOM 431 HB2 LEU A 32 10.369 -3.158 -5.334 1.00 0.52 H ATOM 432 HB3 LEU A 32 9.429 -3.289 -6.808 1.00 0.59 H ATOM 433 HG LEU A 32 10.059 -5.545 -4.900 1.00 0.55 H ATOM 434 HD11 LEU A 32 7.690 -5.482 -4.373 1.00 1.35 H ATOM 435 HD12 LEU A 32 7.466 -4.120 -5.470 1.00 1.07 H ATOM 436 HD13 LEU A 32 8.448 -3.930 -4.017 1.00 1.02 H ATOM 437 HD21 LEU A 32 8.475 -6.839 -6.276 1.00 1.18 H ATOM 438 HD22 LEU A 32 9.922 -6.374 -7.167 1.00 1.31 H ATOM 439 HD23 LEU A 32 8.411 -5.503 -7.426 1.00 1.10 H ATOM 440 N GLY A 33 12.970 -2.304 -7.253 1.00 0.57 N ATOM 441 CA GLY A 33 13.537 -1.143 -7.915 1.00 0.62 C ATOM 442 C GLY A 33 12.749 0.123 -7.648 1.00 0.63 C ATOM 443 O GLY A 33 12.432 0.868 -8.572 1.00 0.75 O ATOM 444 H GLY A 33 13.412 -2.673 -6.460 1.00 0.52 H ATOM 445 HA2 GLY A 33 14.549 -1.003 -7.565 1.00 0.62 H ATOM 446 HA3 GLY A 33 13.558 -1.324 -8.978 1.00 0.69 H ATOM 447 N ILE A 34 12.426 0.365 -6.385 1.00 0.54 N ATOM 448 CA ILE A 34 11.653 1.540 -6.009 1.00 0.58 C ATOM 449 C ILE A 34 12.526 2.532 -5.252 1.00 0.65 C ATOM 450 O ILE A 34 13.343 2.142 -4.418 1.00 0.68 O ATOM 451 CB ILE A 34 10.457 1.164 -5.109 1.00 0.51 C ATOM 452 CG1 ILE A 34 9.768 -0.100 -5.631 1.00 0.55 C ATOM 453 CG2 ILE A 34 9.464 2.317 -5.043 1.00 0.58 C ATOM 454 CD1 ILE A 34 8.745 -0.668 -4.675 1.00 0.56 C ATOM 455 H ILE A 34 12.716 -0.261 -5.686 1.00 0.49 H ATOM 456 HA ILE A 34 11.278 2.004 -6.908 1.00 0.66 H ATOM 457 HB ILE A 34 10.825 0.988 -4.110 1.00 0.43 H ATOM 458 HG12 ILE A 34 9.263 0.127 -6.559 1.00 0.64 H ATOM 459 HG13 ILE A 34 10.515 -0.860 -5.810 1.00 0.52 H ATOM 460 HG21 ILE A 34 9.074 2.511 -6.031 1.00 1.24 H ATOM 461 HG22 ILE A 34 9.963 3.199 -4.672 1.00 1.11 H ATOM 462 HG23 ILE A 34 8.653 2.054 -4.380 1.00 1.17 H ATOM 463 HD11 ILE A 34 9.237 -0.975 -3.764 1.00 1.06 H ATOM 464 HD12 ILE A 34 8.261 -1.519 -5.129 1.00 1.19 H ATOM 465 HD13 ILE A 34 8.008 0.089 -4.447 1.00 1.22 H ATOM 466 N VAL A 35 12.358 3.810 -5.550 1.00 0.77 N ATOM 467 CA VAL A 35 13.041 4.859 -4.816 1.00 0.89 C ATOM 468 C VAL A 35 12.023 5.847 -4.239 1.00 0.74 C ATOM 469 O VAL A 35 11.417 6.640 -4.962 1.00 0.90 O ATOM 470 CB VAL A 35 14.092 5.585 -5.693 1.00 1.24 C ATOM 471 CG1 VAL A 35 13.478 6.132 -6.976 1.00 1.84 C ATOM 472 CG2 VAL A 35 14.777 6.691 -4.904 1.00 1.87 C ATOM 473 H VAL A 35 11.757 4.057 -6.288 1.00 0.81 H ATOM 474 HA VAL A 35 13.559 4.389 -3.992 1.00 0.96 H ATOM 475 HB VAL A 35 14.844 4.862 -5.972 1.00 1.61 H ATOM 476 HG11 VAL A 35 13.064 5.319 -7.553 1.00 2.29 H ATOM 477 HG12 VAL A 35 14.240 6.633 -7.555 1.00 2.37 H ATOM 478 HG13 VAL A 35 12.695 6.834 -6.729 1.00 2.16 H ATOM 479 HG21 VAL A 35 15.285 6.265 -4.052 1.00 2.26 H ATOM 480 HG22 VAL A 35 14.039 7.402 -4.565 1.00 2.41 H ATOM 481 HG23 VAL A 35 15.495 7.193 -5.537 1.00 2.30 H ATOM 482 N LEU A 36 11.808 5.760 -2.935 1.00 0.70 N ATOM 483 CA LEU A 36 10.838 6.607 -2.261 1.00 0.66 C ATOM 484 C LEU A 36 11.422 7.978 -1.958 1.00 0.68 C ATOM 485 O LEU A 36 12.605 8.111 -1.639 1.00 0.84 O ATOM 486 CB LEU A 36 10.409 5.941 -0.960 1.00 0.86 C ATOM 487 CG LEU A 36 9.875 4.523 -1.106 1.00 1.90 C ATOM 488 CD1 LEU A 36 9.870 3.832 0.240 1.00 2.62 C ATOM 489 CD2 LEU A 36 8.483 4.544 -1.704 1.00 2.76 C ATOM 490 H LEU A 36 12.311 5.100 -2.405 1.00 0.86 H ATOM 491 HA LEU A 36 9.980 6.719 -2.904 1.00 0.73 H ATOM 492 HB2 LEU A 36 11.256 5.916 -0.295 1.00 0.60 H ATOM 493 HB3 LEU A 36 9.637 6.546 -0.508 1.00 1.26 H ATOM 494 HG LEU A 36 10.522 3.965 -1.769 1.00 1.90 H ATOM 495 HD11 LEU A 36 9.453 2.842 0.137 1.00 2.81 H ATOM 496 HD12 LEU A 36 9.278 4.404 0.938 1.00 3.17 H ATOM 497 HD13 LEU A 36 10.885 3.759 0.603 1.00 3.00 H ATOM 498 HD21 LEU A 36 8.108 3.535 -1.781 1.00 3.01 H ATOM 499 HD22 LEU A 36 8.522 4.990 -2.686 1.00 3.18 H ATOM 500 HD23 LEU A 36 7.831 5.125 -1.071 1.00 3.28 H ATOM 501 N GLU A 37 10.578 8.995 -2.058 1.00 0.72 N ATOM 502 CA GLU A 37 10.962 10.348 -1.695 1.00 0.84 C ATOM 503 C GLU A 37 10.901 10.501 -0.181 1.00 0.76 C ATOM 504 O GLU A 37 11.526 11.388 0.399 1.00 0.88 O ATOM 505 CB GLU A 37 10.039 11.360 -2.373 1.00 1.02 C ATOM 506 CG GLU A 37 10.074 11.285 -3.891 1.00 1.42 C ATOM 507 CD GLU A 37 11.459 11.533 -4.453 1.00 2.06 C ATOM 508 OE1 GLU A 37 11.867 12.707 -4.556 1.00 2.65 O ATOM 509 OE2 GLU A 37 12.153 10.549 -4.791 1.00 2.58 O ATOM 510 H GLU A 37 9.668 8.830 -2.388 1.00 0.79 H ATOM 511 HA GLU A 37 11.977 10.512 -2.026 1.00 0.92 H ATOM 512 HB2 GLU A 37 9.024 11.180 -2.047 1.00 1.30 H ATOM 513 HB3 GLU A 37 10.333 12.355 -2.075 1.00 1.45 H ATOM 514 HG2 GLU A 37 9.748 10.303 -4.198 1.00 1.96 H ATOM 515 HG3 GLU A 37 9.400 12.029 -4.291 1.00 1.86 H ATOM 516 N ASP A 38 10.136 9.618 0.443 1.00 0.61 N ATOM 517 CA ASP A 38 10.056 9.527 1.883 1.00 0.54 C ATOM 518 C ASP A 38 10.056 8.056 2.253 1.00 0.41 C ATOM 519 O ASP A 38 9.033 7.383 2.144 1.00 0.39 O ATOM 520 CB ASP A 38 8.789 10.208 2.408 1.00 0.60 C ATOM 521 CG ASP A 38 8.681 10.153 3.921 1.00 1.20 C ATOM 522 OD1 ASP A 38 9.002 11.161 4.581 1.00 1.20 O ATOM 523 OD2 ASP A 38 8.270 9.108 4.460 1.00 2.29 O ATOM 524 H ASP A 38 9.607 8.988 -0.087 1.00 0.61 H ATOM 525 HA ASP A 38 10.929 10.004 2.304 1.00 0.63 H ATOM 526 HB2 ASP A 38 8.793 11.244 2.104 1.00 0.88 H ATOM 527 HB3 ASP A 38 7.923 9.718 1.985 1.00 1.07 H ATOM 528 N PRO A 39 11.212 7.520 2.656 1.00 0.41 N ATOM 529 CA PRO A 39 11.353 6.093 2.943 1.00 0.40 C ATOM 530 C PRO A 39 10.624 5.681 4.213 1.00 0.32 C ATOM 531 O PRO A 39 10.595 4.508 4.567 1.00 0.35 O ATOM 532 CB PRO A 39 12.862 5.911 3.108 1.00 0.57 C ATOM 533 CG PRO A 39 13.359 7.248 3.539 1.00 0.64 C ATOM 534 CD PRO A 39 12.475 8.256 2.859 1.00 0.57 C ATOM 535 HA PRO A 39 11.001 5.489 2.120 1.00 0.41 H ATOM 536 HB2 PRO A 39 13.057 5.155 3.856 1.00 0.62 H ATOM 537 HB3 PRO A 39 13.297 5.614 2.166 1.00 0.65 H ATOM 538 HG2 PRO A 39 13.276 7.341 4.612 1.00 0.67 H ATOM 539 HG3 PRO A 39 14.383 7.377 3.229 1.00 0.77 H ATOM 540 HD2 PRO A 39 12.324 9.115 3.495 1.00 0.63 H ATOM 541 HD3 PRO A 39 12.902 8.555 1.913 1.00 0.61 H ATOM 542 N THR A 40 10.010 6.643 4.876 1.00 0.30 N ATOM 543 CA THR A 40 9.345 6.377 6.139 1.00 0.31 C ATOM 544 C THR A 40 7.836 6.261 5.956 1.00 0.28 C ATOM 545 O THR A 40 7.063 6.417 6.905 1.00 0.48 O ATOM 546 CB THR A 40 9.687 7.448 7.194 1.00 0.42 C ATOM 547 OG1 THR A 40 9.561 8.764 6.640 1.00 0.51 O ATOM 548 CG2 THR A 40 11.103 7.253 7.707 1.00 0.49 C ATOM 549 H THR A 40 9.985 7.552 4.490 1.00 0.35 H ATOM 550 HA THR A 40 9.715 5.427 6.501 1.00 0.35 H ATOM 551 HB THR A 40 9.003 7.347 8.023 1.00 0.50 H ATOM 552 HG1 THR A 40 8.998 8.733 5.845 1.00 0.90 H ATOM 553 HG21 THR A 40 11.326 8.008 8.446 1.00 1.14 H ATOM 554 HG22 THR A 40 11.796 7.338 6.883 1.00 1.20 H ATOM 555 HG23 THR A 40 11.193 6.274 8.152 1.00 1.03 H ATOM 556 N VAL A 41 7.419 5.998 4.726 1.00 0.20 N ATOM 557 CA VAL A 41 6.017 5.750 4.433 1.00 0.17 C ATOM 558 C VAL A 41 5.728 4.257 4.486 1.00 0.14 C ATOM 559 O VAL A 41 6.644 3.433 4.424 1.00 0.15 O ATOM 560 CB VAL A 41 5.607 6.288 3.043 1.00 0.20 C ATOM 561 CG1 VAL A 41 5.822 7.788 2.957 1.00 0.24 C ATOM 562 CG2 VAL A 41 6.362 5.575 1.930 1.00 0.23 C ATOM 563 H VAL A 41 8.073 5.965 3.997 1.00 0.30 H ATOM 564 HA VAL A 41 5.422 6.251 5.183 1.00 0.19 H ATOM 565 HB VAL A 41 4.554 6.095 2.909 1.00 0.21 H ATOM 566 HG11 VAL A 41 6.867 8.009 3.119 1.00 0.99 H ATOM 567 HG12 VAL A 41 5.228 8.281 3.712 1.00 0.94 H ATOM 568 HG13 VAL A 41 5.527 8.140 1.979 1.00 0.97 H ATOM 569 HG21 VAL A 41 6.180 4.513 1.997 1.00 1.08 H ATOM 570 HG22 VAL A 41 7.420 5.769 2.031 1.00 0.98 H ATOM 571 HG23 VAL A 41 6.017 5.940 0.974 1.00 1.07 H ATOM 572 N LEU A 42 4.460 3.911 4.614 1.00 0.14 N ATOM 573 CA LEU A 42 4.050 2.519 4.591 1.00 0.14 C ATOM 574 C LEU A 42 3.799 2.075 3.164 1.00 0.12 C ATOM 575 O LEU A 42 2.968 2.657 2.462 1.00 0.15 O ATOM 576 CB LEU A 42 2.786 2.309 5.430 1.00 0.16 C ATOM 577 CG LEU A 42 2.952 2.516 6.935 1.00 0.17 C ATOM 578 CD1 LEU A 42 1.608 2.417 7.639 1.00 0.20 C ATOM 579 CD2 LEU A 42 3.924 1.493 7.506 1.00 0.22 C ATOM 580 H LEU A 42 3.780 4.610 4.724 1.00 0.17 H ATOM 581 HA LEU A 42 4.851 1.927 5.002 1.00 0.14 H ATOM 582 HB2 LEU A 42 2.030 2.995 5.077 1.00 0.17 H ATOM 583 HB3 LEU A 42 2.435 1.301 5.266 1.00 0.18 H ATOM 584 HG LEU A 42 3.355 3.501 7.117 1.00 0.19 H ATOM 585 HD11 LEU A 42 0.953 3.196 7.276 1.00 1.03 H ATOM 586 HD12 LEU A 42 1.750 2.535 8.703 1.00 1.06 H ATOM 587 HD13 LEU A 42 1.166 1.454 7.439 1.00 0.97 H ATOM 588 HD21 LEU A 42 4.032 1.650 8.569 1.00 1.00 H ATOM 589 HD22 LEU A 42 4.884 1.603 7.026 1.00 0.98 H ATOM 590 HD23 LEU A 42 3.544 0.497 7.326 1.00 1.02 H ATOM 591 N ILE A 43 4.534 1.066 2.732 1.00 0.11 N ATOM 592 CA ILE A 43 4.339 0.504 1.411 1.00 0.10 C ATOM 593 C ILE A 43 3.592 -0.814 1.510 1.00 0.11 C ATOM 594 O ILE A 43 3.848 -1.624 2.403 1.00 0.15 O ATOM 595 CB ILE A 43 5.662 0.308 0.636 1.00 0.11 C ATOM 596 CG1 ILE A 43 6.720 -0.377 1.502 1.00 0.11 C ATOM 597 CG2 ILE A 43 6.173 1.645 0.123 1.00 0.13 C ATOM 598 CD1 ILE A 43 7.969 -0.753 0.734 1.00 0.14 C ATOM 599 H ILE A 43 5.208 0.668 3.330 1.00 0.12 H ATOM 600 HA ILE A 43 3.727 1.201 0.858 1.00 0.11 H ATOM 601 HB ILE A 43 5.454 -0.318 -0.218 1.00 0.12 H ATOM 602 HG12 ILE A 43 7.011 0.289 2.300 1.00 0.12 H ATOM 603 HG13 ILE A 43 6.304 -1.277 1.923 1.00 0.12 H ATOM 604 HG21 ILE A 43 7.100 1.496 -0.409 1.00 1.01 H ATOM 605 HG22 ILE A 43 6.339 2.311 0.957 1.00 0.99 H ATOM 606 HG23 ILE A 43 5.441 2.078 -0.543 1.00 0.98 H ATOM 607 HD11 ILE A 43 8.687 -1.197 1.408 1.00 1.03 H ATOM 608 HD12 ILE A 43 8.396 0.132 0.285 1.00 0.98 H ATOM 609 HD13 ILE A 43 7.716 -1.463 -0.040 1.00 1.01 H ATOM 610 N GLY A 44 2.656 -1.014 0.604 1.00 0.13 N ATOM 611 CA GLY A 44 1.818 -2.185 0.662 1.00 0.16 C ATOM 612 C GLY A 44 2.004 -3.109 -0.515 1.00 0.17 C ATOM 613 O GLY A 44 1.572 -2.805 -1.622 1.00 0.31 O ATOM 614 H GLY A 44 2.531 -0.353 -0.114 1.00 0.16 H ATOM 615 HA2 GLY A 44 2.041 -2.724 1.565 1.00 0.17 H ATOM 616 HA3 GLY A 44 0.787 -1.872 0.695 1.00 0.19 H ATOM 617 N ASP A 45 2.643 -4.241 -0.282 1.00 0.18 N ATOM 618 CA ASP A 45 2.775 -5.256 -1.318 1.00 0.20 C ATOM 619 C ASP A 45 1.443 -5.954 -1.478 1.00 0.20 C ATOM 620 O ASP A 45 0.706 -6.107 -0.505 1.00 0.29 O ATOM 621 CB ASP A 45 3.831 -6.300 -0.955 1.00 0.32 C ATOM 622 CG ASP A 45 4.208 -7.183 -2.129 1.00 0.30 C ATOM 623 OD1 ASP A 45 5.252 -6.921 -2.768 1.00 0.42 O ATOM 624 OD2 ASP A 45 3.457 -8.126 -2.434 1.00 0.57 O ATOM 625 H ASP A 45 3.014 -4.406 0.613 1.00 0.25 H ATOM 626 HA ASP A 45 3.043 -4.772 -2.244 1.00 0.20 H ATOM 627 HB2 ASP A 45 4.710 -5.815 -0.585 1.00 0.43 H ATOM 628 HB3 ASP A 45 3.435 -6.932 -0.186 1.00 0.49 H ATOM 629 N GLY A 46 1.126 -6.363 -2.688 1.00 0.18 N ATOM 630 CA GLY A 46 -0.096 -7.108 -2.900 1.00 0.21 C ATOM 631 C GLY A 46 -1.325 -6.266 -2.660 1.00 0.18 C ATOM 632 O GLY A 46 -2.323 -6.746 -2.130 1.00 0.18 O ATOM 633 H GLY A 46 1.719 -6.155 -3.438 1.00 0.19 H ATOM 634 HA2 GLY A 46 -0.115 -7.491 -3.897 1.00 0.24 H ATOM 635 HA3 GLY A 46 -0.108 -7.933 -2.220 1.00 0.25 H ATOM 636 N CYS A 47 -1.249 -5.007 -3.039 1.00 0.17 N ATOM 637 CA CYS A 47 -2.314 -4.072 -2.757 1.00 0.15 C ATOM 638 C CYS A 47 -3.182 -3.871 -3.977 1.00 0.19 C ATOM 639 O CYS A 47 -2.749 -3.315 -4.988 1.00 0.25 O ATOM 640 CB CYS A 47 -1.740 -2.741 -2.299 1.00 0.15 C ATOM 641 SG CYS A 47 -2.677 -1.960 -0.952 1.00 0.12 S ATOM 642 H CYS A 47 -0.459 -4.701 -3.540 1.00 0.19 H ATOM 643 HA CYS A 47 -2.918 -4.485 -1.967 1.00 0.14 H ATOM 644 HB2 CYS A 47 -0.726 -2.891 -1.958 1.00 0.16 H ATOM 645 HB3 CYS A 47 -1.746 -2.056 -3.133 1.00 0.18 H ATOM 646 N ASP A 48 -4.401 -4.354 -3.891 1.00 0.19 N ATOM 647 CA ASP A 48 -5.352 -4.193 -4.977 1.00 0.24 C ATOM 648 C ASP A 48 -6.323 -3.072 -4.651 1.00 0.21 C ATOM 649 O ASP A 48 -6.864 -3.009 -3.548 1.00 0.19 O ATOM 650 CB ASP A 48 -6.103 -5.499 -5.262 1.00 0.30 C ATOM 651 CG ASP A 48 -7.266 -5.770 -4.326 1.00 1.50 C ATOM 652 OD1 ASP A 48 -8.428 -5.605 -4.745 1.00 2.21 O ATOM 653 OD2 ASP A 48 -7.015 -6.120 -3.150 1.00 2.02 O ATOM 654 H ASP A 48 -4.672 -4.817 -3.067 1.00 0.19 H ATOM 655 HA ASP A 48 -4.793 -3.915 -5.856 1.00 0.28 H ATOM 656 HB2 ASP A 48 -6.486 -5.466 -6.269 1.00 1.01 H ATOM 657 HB3 ASP A 48 -5.408 -6.316 -5.179 1.00 1.03 H ATOM 658 N PRO A 49 -6.516 -2.141 -5.587 1.00 0.26 N ATOM 659 CA PRO A 49 -7.470 -1.052 -5.414 1.00 0.28 C ATOM 660 C PRO A 49 -8.872 -1.591 -5.179 1.00 0.31 C ATOM 661 O PRO A 49 -9.434 -2.274 -6.038 1.00 0.37 O ATOM 662 CB PRO A 49 -7.409 -0.286 -6.739 1.00 0.35 C ATOM 663 CG PRO A 49 -6.144 -0.714 -7.401 1.00 0.44 C ATOM 664 CD PRO A 49 -5.820 -2.082 -6.876 1.00 0.34 C ATOM 665 HA PRO A 49 -7.191 -0.401 -4.598 1.00 0.27 H ATOM 666 HB2 PRO A 49 -8.270 -0.536 -7.339 1.00 0.42 H ATOM 667 HB3 PRO A 49 -7.404 0.770 -6.540 1.00 0.43 H ATOM 668 HG2 PRO A 49 -6.287 -0.751 -8.471 1.00 0.60 H ATOM 669 HG3 PRO A 49 -5.353 -0.022 -7.156 1.00 0.56 H ATOM 670 HD2 PRO A 49 -6.189 -2.847 -7.542 1.00 0.37 H ATOM 671 HD3 PRO A 49 -4.756 -2.182 -6.740 1.00 0.34 H ATOM 672 N ILE A 50 -9.435 -1.288 -4.020 1.00 0.30 N ATOM 673 CA ILE A 50 -10.762 -1.764 -3.690 1.00 0.36 C ATOM 674 C ILE A 50 -11.780 -0.878 -4.384 1.00 0.43 C ATOM 675 O ILE A 50 -11.911 0.300 -4.063 1.00 0.46 O ATOM 676 CB ILE A 50 -11.023 -1.778 -2.168 1.00 0.36 C ATOM 677 CG1 ILE A 50 -9.794 -2.295 -1.427 1.00 0.29 C ATOM 678 CG2 ILE A 50 -12.217 -2.664 -1.850 1.00 0.44 C ATOM 679 CD1 ILE A 50 -9.951 -2.311 0.079 1.00 0.31 C ATOM 680 H ILE A 50 -8.952 -0.723 -3.381 1.00 0.28 H ATOM 681 HA ILE A 50 -10.859 -2.772 -4.067 1.00 0.39 H ATOM 682 HB ILE A 50 -11.243 -0.773 -1.844 1.00 0.38 H ATOM 683 HG12 ILE A 50 -9.588 -3.305 -1.749 1.00 0.31 H ATOM 684 HG13 ILE A 50 -8.953 -1.668 -1.669 1.00 0.27 H ATOM 685 HG21 ILE A 50 -13.071 -2.339 -2.425 1.00 1.08 H ATOM 686 HG22 ILE A 50 -12.439 -2.597 -0.796 1.00 1.11 H ATOM 687 HG23 ILE A 50 -11.975 -3.687 -2.102 1.00 1.13 H ATOM 688 HD11 ILE A 50 -10.195 -1.320 0.428 1.00 0.97 H ATOM 689 HD12 ILE A 50 -9.026 -2.634 0.534 1.00 1.05 H ATOM 690 HD13 ILE A 50 -10.743 -2.994 0.351 1.00 1.11 H ATOM 691 N THR A 51 -12.456 -1.439 -5.363 1.00 0.54 N ATOM 692 CA THR A 51 -13.369 -0.675 -6.195 1.00 0.64 C ATOM 693 C THR A 51 -14.610 -1.497 -6.528 1.00 0.79 C ATOM 694 O THR A 51 -15.380 -1.162 -7.430 1.00 0.88 O ATOM 695 CB THR A 51 -12.658 -0.220 -7.492 1.00 0.66 C ATOM 696 OG1 THR A 51 -13.526 0.586 -8.303 1.00 0.78 O ATOM 697 CG2 THR A 51 -12.171 -1.422 -8.291 1.00 0.70 C ATOM 698 H THR A 51 -12.328 -2.396 -5.540 1.00 0.59 H ATOM 699 HA THR A 51 -13.667 0.203 -5.642 1.00 0.69 H ATOM 700 HB THR A 51 -11.798 0.370 -7.213 1.00 0.66 H ATOM 701 HG1 THR A 51 -14.312 0.070 -8.536 1.00 1.10 H ATOM 702 HG21 THR A 51 -13.008 -2.069 -8.513 1.00 1.04 H ATOM 703 HG22 THR A 51 -11.441 -1.966 -7.710 1.00 1.06 H ATOM 704 HG23 THR A 51 -11.720 -1.085 -9.212 1.00 1.22 H ATOM 705 N VAL A 52 -14.805 -2.563 -5.773 1.00 0.88 N ATOM 706 CA VAL A 52 -15.909 -3.474 -5.996 1.00 1.10 C ATOM 707 C VAL A 52 -17.209 -2.884 -5.445 1.00 1.38 C ATOM 708 O VAL A 52 -17.193 -2.022 -4.563 1.00 1.44 O ATOM 709 CB VAL A 52 -15.621 -4.838 -5.328 1.00 1.13 C ATOM 710 CG1 VAL A 52 -15.638 -4.721 -3.811 1.00 1.17 C ATOM 711 CG2 VAL A 52 -16.600 -5.897 -5.802 1.00 1.44 C ATOM 712 H VAL A 52 -14.190 -2.738 -5.034 1.00 0.83 H ATOM 713 HA VAL A 52 -16.013 -3.627 -7.060 1.00 1.25 H ATOM 714 HB VAL A 52 -14.628 -5.146 -5.625 1.00 1.12 H ATOM 715 HG11 VAL A 52 -16.602 -4.352 -3.491 1.00 1.46 H ATOM 716 HG12 VAL A 52 -14.867 -4.035 -3.494 1.00 1.65 H ATOM 717 HG13 VAL A 52 -15.460 -5.691 -3.372 1.00 1.57 H ATOM 718 HG21 VAL A 52 -17.607 -5.582 -5.576 1.00 1.66 H ATOM 719 HG22 VAL A 52 -16.393 -6.830 -5.299 1.00 1.92 H ATOM 720 HG23 VAL A 52 -16.494 -6.032 -6.868 1.00 1.87 H ATOM 721 N ALA A 53 -18.329 -3.317 -6.002 1.00 1.71 N ATOM 722 CA ALA A 53 -19.636 -2.913 -5.511 1.00 2.11 C ATOM 723 C ALA A 53 -19.892 -3.514 -4.138 1.00 2.05 C ATOM 724 O ALA A 53 -20.011 -4.734 -3.994 1.00 2.54 O ATOM 725 CB ALA A 53 -20.726 -3.329 -6.486 1.00 2.94 C ATOM 726 H ALA A 53 -18.273 -3.924 -6.770 1.00 1.74 H ATOM 727 HA ALA A 53 -19.644 -1.835 -5.430 1.00 2.39 H ATOM 728 HB1 ALA A 53 -20.727 -4.404 -6.586 1.00 3.46 H ATOM 729 HB2 ALA A 53 -20.538 -2.878 -7.450 1.00 3.31 H ATOM 730 HB3 ALA A 53 -21.684 -3.001 -6.115 1.00 3.24 H ATOM 731 N GLY A 54 -19.964 -2.652 -3.136 1.00 2.23 N ATOM 732 CA GLY A 54 -20.126 -3.107 -1.775 1.00 2.81 C ATOM 733 C GLY A 54 -18.801 -3.493 -1.155 1.00 2.91 C ATOM 734 O GLY A 54 -18.515 -4.673 -0.965 1.00 3.50 O ATOM 735 H GLY A 54 -19.910 -1.686 -3.326 1.00 2.44 H ATOM 736 HA2 GLY A 54 -20.573 -2.317 -1.191 1.00 3.17 H ATOM 737 HA3 GLY A 54 -20.779 -3.965 -1.767 1.00 3.26 H ATOM 738 N SER A 55 -17.988 -2.498 -0.837 1.00 2.88 N ATOM 739 CA SER A 55 -16.661 -2.737 -0.288 1.00 3.27 C ATOM 740 C SER A 55 -16.687 -2.728 1.242 1.00 2.84 C ATOM 741 O SER A 55 -15.842 -2.108 1.887 1.00 3.08 O ATOM 742 CB SER A 55 -15.683 -1.683 -0.814 1.00 4.15 C ATOM 743 OG SER A 55 -15.630 -1.699 -2.233 1.00 4.90 O ATOM 744 H SER A 55 -18.293 -1.573 -0.961 1.00 2.98 H ATOM 745 HA SER A 55 -16.337 -3.713 -0.623 1.00 3.75 H ATOM 746 HB2 SER A 55 -16.006 -0.705 -0.490 1.00 4.41 H ATOM 747 HB3 SER A 55 -14.696 -1.883 -0.425 1.00 4.42 H ATOM 748 HG SER A 55 -16.500 -1.912 -2.587 1.00 5.24 H ATOM 749 N SER A 56 -17.661 -3.426 1.816 1.00 2.68 N ATOM 750 CA SER A 56 -17.794 -3.513 3.262 1.00 2.71 C ATOM 751 C SER A 56 -16.670 -4.355 3.862 1.00 2.12 C ATOM 752 O SER A 56 -16.119 -4.022 4.912 1.00 2.50 O ATOM 753 CB SER A 56 -19.161 -4.100 3.611 1.00 3.33 C ATOM 754 OG SER A 56 -19.476 -5.186 2.752 1.00 4.06 O ATOM 755 H SER A 56 -18.306 -3.901 1.250 1.00 2.91 H ATOM 756 HA SER A 56 -17.730 -2.513 3.661 1.00 3.12 H ATOM 757 HB2 SER A 56 -19.149 -4.455 4.631 1.00 3.36 H ATOM 758 HB3 SER A 56 -19.917 -3.337 3.501 1.00 3.70 H ATOM 759 HG SER A 56 -19.484 -6.005 3.263 1.00 4.31 H ATOM 760 N ASP A 57 -16.336 -5.444 3.185 1.00 1.64 N ATOM 761 CA ASP A 57 -15.223 -6.291 3.589 1.00 1.50 C ATOM 762 C ASP A 57 -14.691 -7.045 2.380 1.00 1.07 C ATOM 763 O ASP A 57 -14.984 -8.226 2.179 1.00 1.44 O ATOM 764 CB ASP A 57 -15.638 -7.274 4.687 1.00 2.15 C ATOM 765 CG ASP A 57 -14.463 -8.080 5.208 1.00 2.62 C ATOM 766 OD1 ASP A 57 -13.654 -7.526 5.981 1.00 3.12 O ATOM 767 OD2 ASP A 57 -14.347 -9.276 4.857 1.00 3.13 O ATOM 768 H ASP A 57 -16.851 -5.685 2.384 1.00 1.85 H ATOM 769 HA ASP A 57 -14.441 -5.650 3.967 1.00 1.75 H ATOM 770 HB2 ASP A 57 -16.069 -6.724 5.510 1.00 2.72 H ATOM 771 HB3 ASP A 57 -16.375 -7.958 4.291 1.00 2.42 H ATOM 772 N ALA A 58 -13.938 -6.339 1.556 1.00 0.67 N ATOM 773 CA ALA A 58 -13.344 -6.924 0.366 1.00 0.66 C ATOM 774 C ALA A 58 -11.854 -7.142 0.582 1.00 0.60 C ATOM 775 O ALA A 58 -11.084 -7.302 -0.369 1.00 0.83 O ATOM 776 CB ALA A 58 -13.589 -6.036 -0.844 1.00 0.99 C ATOM 777 H ALA A 58 -13.774 -5.390 1.753 1.00 0.89 H ATOM 778 HA ALA A 58 -13.818 -7.880 0.189 1.00 1.00 H ATOM 779 HB1 ALA A 58 -14.652 -5.903 -0.983 1.00 1.42 H ATOM 780 HB2 ALA A 58 -13.167 -6.502 -1.723 1.00 1.60 H ATOM 781 HB3 ALA A 58 -13.124 -5.076 -0.685 1.00 1.47 H ATOM 782 N CYS A 59 -11.457 -7.133 1.845 1.00 0.45 N ATOM 783 CA CYS A 59 -10.063 -7.294 2.205 1.00 0.54 C ATOM 784 C CYS A 59 -9.932 -7.926 3.582 1.00 0.55 C ATOM 785 O CYS A 59 -10.548 -7.465 4.542 1.00 0.74 O ATOM 786 CB CYS A 59 -9.358 -5.941 2.200 1.00 0.73 C ATOM 787 SG CYS A 59 -7.555 -6.068 2.392 1.00 0.74 S ATOM 788 H CYS A 59 -12.124 -7.024 2.556 1.00 0.47 H ATOM 789 HA CYS A 59 -9.599 -7.937 1.475 1.00 0.77 H ATOM 790 HB2 CYS A 59 -9.558 -5.438 1.264 1.00 1.02 H ATOM 791 HB3 CYS A 59 -9.735 -5.340 3.016 1.00 0.96 H ATOM 792 N SER A 60 -9.137 -8.980 3.671 1.00 0.64 N ATOM 793 CA SER A 60 -8.878 -9.624 4.946 1.00 0.86 C ATOM 794 C SER A 60 -7.388 -9.592 5.290 1.00 0.71 C ATOM 795 O SER A 60 -6.984 -10.030 6.369 1.00 1.05 O ATOM 796 CB SER A 60 -9.411 -11.055 4.932 1.00 1.24 C ATOM 797 OG SER A 60 -10.826 -11.061 4.809 1.00 2.14 O ATOM 798 H SER A 60 -8.723 -9.342 2.858 1.00 0.72 H ATOM 799 HA SER A 60 -9.411 -9.071 5.699 1.00 0.99 H ATOM 800 HB2 SER A 60 -8.987 -11.582 4.096 1.00 1.54 H ATOM 801 HB3 SER A 60 -9.137 -11.550 5.851 1.00 1.59 H ATOM 802 HG SER A 60 -11.200 -10.461 5.472 1.00 2.56 H ATOM 803 N ALA A 61 -6.569 -9.068 4.379 1.00 0.38 N ATOM 804 CA ALA A 61 -5.163 -8.842 4.682 1.00 0.32 C ATOM 805 C ALA A 61 -5.026 -7.546 5.477 1.00 0.32 C ATOM 806 O ALA A 61 -4.980 -7.573 6.707 1.00 0.54 O ATOM 807 CB ALA A 61 -4.306 -8.826 3.416 1.00 0.38 C ATOM 808 H ALA A 61 -6.915 -8.834 3.491 1.00 0.49 H ATOM 809 HA ALA A 61 -4.830 -9.663 5.304 1.00 0.34 H ATOM 810 HB1 ALA A 61 -4.417 -9.764 2.890 1.00 1.06 H ATOM 811 HB2 ALA A 61 -3.265 -8.690 3.682 1.00 0.96 H ATOM 812 HB3 ALA A 61 -4.620 -8.016 2.776 1.00 1.07 H ATOM 813 N THR A 62 -4.966 -6.410 4.792 1.00 0.22 N ATOM 814 CA THR A 62 -5.017 -5.115 5.460 1.00 0.19 C ATOM 815 C THR A 62 -5.611 -4.046 4.542 1.00 0.18 C ATOM 816 O THR A 62 -5.187 -3.889 3.397 1.00 0.20 O ATOM 817 CB THR A 62 -3.621 -4.664 5.935 1.00 0.22 C ATOM 818 OG1 THR A 62 -3.011 -5.696 6.724 1.00 0.29 O ATOM 819 CG2 THR A 62 -3.716 -3.391 6.763 1.00 0.24 C ATOM 820 H THR A 62 -4.873 -6.437 3.814 1.00 0.31 H ATOM 821 HA THR A 62 -5.653 -5.216 6.328 1.00 0.20 H ATOM 822 HB THR A 62 -3.006 -4.471 5.068 1.00 0.23 H ATOM 823 HG1 THR A 62 -3.621 -6.443 6.795 1.00 0.47 H ATOM 824 HG21 THR A 62 -2.731 -3.102 7.099 1.00 1.05 H ATOM 825 HG22 THR A 62 -4.351 -3.565 7.619 1.00 1.05 H ATOM 826 HG23 THR A 62 -4.136 -2.600 6.160 1.00 1.03 H ATOM 827 N ALA A 63 -6.596 -3.319 5.050 1.00 0.19 N ATOM 828 CA ALA A 63 -7.200 -2.222 4.311 1.00 0.20 C ATOM 829 C ALA A 63 -6.402 -0.952 4.552 1.00 0.17 C ATOM 830 O ALA A 63 -6.067 -0.628 5.693 1.00 0.19 O ATOM 831 CB ALA A 63 -8.651 -2.030 4.729 1.00 0.25 C ATOM 832 H ALA A 63 -6.912 -3.510 5.956 1.00 0.20 H ATOM 833 HA ALA A 63 -7.173 -2.466 3.258 1.00 0.23 H ATOM 834 HB1 ALA A 63 -9.096 -1.245 4.134 1.00 1.07 H ATOM 835 HB2 ALA A 63 -8.690 -1.753 5.773 1.00 1.02 H ATOM 836 HB3 ALA A 63 -9.194 -2.950 4.579 1.00 1.06 H ATOM 837 N VAL A 64 -6.086 -0.235 3.489 1.00 0.14 N ATOM 838 CA VAL A 64 -5.217 0.928 3.598 1.00 0.13 C ATOM 839 C VAL A 64 -5.654 2.065 2.683 1.00 0.14 C ATOM 840 O VAL A 64 -6.516 1.900 1.818 1.00 0.21 O ATOM 841 CB VAL A 64 -3.764 0.563 3.259 1.00 0.15 C ATOM 842 CG1 VAL A 64 -3.100 -0.185 4.407 1.00 0.14 C ATOM 843 CG2 VAL A 64 -3.735 -0.265 1.989 1.00 0.19 C ATOM 844 H VAL A 64 -6.439 -0.491 2.606 1.00 0.16 H ATOM 845 HA VAL A 64 -5.247 1.271 4.620 1.00 0.13 H ATOM 846 HB VAL A 64 -3.212 1.474 3.081 1.00 0.16 H ATOM 847 HG11 VAL A 64 -2.091 -0.450 4.128 1.00 1.00 H ATOM 848 HG12 VAL A 64 -3.661 -1.083 4.623 1.00 1.01 H ATOM 849 HG13 VAL A 64 -3.077 0.445 5.284 1.00 1.00 H ATOM 850 HG21 VAL A 64 -4.289 -1.180 2.146 1.00 0.98 H ATOM 851 HG22 VAL A 64 -2.713 -0.500 1.734 1.00 0.92 H ATOM 852 HG23 VAL A 64 -4.189 0.296 1.183 1.00 0.99 H ATOM 853 N CYS A 65 -5.034 3.211 2.894 1.00 0.17 N ATOM 854 CA CYS A 65 -5.297 4.408 2.119 1.00 0.17 C ATOM 855 C CYS A 65 -3.977 5.009 1.649 1.00 0.13 C ATOM 856 O CYS A 65 -3.278 5.657 2.428 1.00 0.14 O ATOM 857 CB CYS A 65 -6.070 5.417 2.984 1.00 0.23 C ATOM 858 SG CYS A 65 -6.230 7.090 2.269 1.00 0.39 S ATOM 859 H CYS A 65 -4.369 3.258 3.614 1.00 0.25 H ATOM 860 HA CYS A 65 -5.892 4.132 1.261 1.00 0.19 H ATOM 861 HB2 CYS A 65 -7.066 5.042 3.154 1.00 0.28 H ATOM 862 HB3 CYS A 65 -5.568 5.515 3.937 1.00 0.23 H ATOM 863 N CYS A 66 -3.614 4.768 0.395 1.00 0.12 N ATOM 864 CA CYS A 66 -2.352 5.273 -0.132 1.00 0.13 C ATOM 865 C CYS A 66 -2.502 6.657 -0.724 1.00 0.16 C ATOM 866 O CYS A 66 -3.331 6.901 -1.600 1.00 0.23 O ATOM 867 CB CYS A 66 -1.752 4.326 -1.162 1.00 0.19 C ATOM 868 SG CYS A 66 -0.582 3.127 -0.455 1.00 0.65 S ATOM 869 H CYS A 66 -4.209 4.244 -0.194 1.00 0.16 H ATOM 870 HA CYS A 66 -1.669 5.345 0.697 1.00 0.14 H ATOM 871 HB2 CYS A 66 -2.546 3.773 -1.633 1.00 0.37 H ATOM 872 HB3 CYS A 66 -1.224 4.898 -1.909 1.00 0.43 H ATOM 873 N SER A 67 -1.672 7.551 -0.228 1.00 0.24 N ATOM 874 CA SER A 67 -1.669 8.936 -0.647 1.00 0.29 C ATOM 875 C SER A 67 -0.810 9.108 -1.898 1.00 0.32 C ATOM 876 O SER A 67 -0.924 10.100 -2.621 1.00 0.41 O ATOM 877 CB SER A 67 -1.142 9.800 0.496 1.00 0.35 C ATOM 878 OG SER A 67 -1.372 11.179 0.259 1.00 1.15 O ATOM 879 H SER A 67 -1.033 7.261 0.460 1.00 0.31 H ATOM 880 HA SER A 67 -2.679 9.222 -0.873 1.00 0.32 H ATOM 881 HB2 SER A 67 -1.640 9.520 1.413 1.00 0.97 H ATOM 882 HB3 SER A 67 -0.079 9.634 0.602 1.00 0.99 H ATOM 883 HG SER A 67 -2.262 11.294 -0.113 1.00 1.83 H ATOM 884 N ASP A 68 0.046 8.129 -2.144 1.00 0.30 N ATOM 885 CA ASP A 68 0.913 8.143 -3.311 1.00 0.37 C ATOM 886 C ASP A 68 0.476 7.055 -4.285 1.00 0.44 C ATOM 887 O ASP A 68 0.105 5.957 -3.870 1.00 0.57 O ATOM 888 CB ASP A 68 2.368 7.937 -2.898 1.00 0.43 C ATOM 889 CG ASP A 68 3.330 8.175 -4.038 1.00 1.03 C ATOM 890 OD1 ASP A 68 3.508 7.275 -4.878 1.00 1.60 O ATOM 891 OD2 ASP A 68 3.917 9.275 -4.098 1.00 1.52 O ATOM 892 H ASP A 68 0.083 7.365 -1.532 1.00 0.28 H ATOM 893 HA ASP A 68 0.811 9.105 -3.792 1.00 0.44 H ATOM 894 HB2 ASP A 68 2.609 8.622 -2.100 1.00 0.80 H ATOM 895 HB3 ASP A 68 2.496 6.923 -2.547 1.00 0.84 H ATOM 896 N ASN A 69 0.519 7.355 -5.573 1.00 0.53 N ATOM 897 CA ASN A 69 -0.010 6.439 -6.574 1.00 0.63 C ATOM 898 C ASN A 69 1.068 5.996 -7.559 1.00 0.59 C ATOM 899 O ASN A 69 0.766 5.611 -8.688 1.00 0.64 O ATOM 900 CB ASN A 69 -1.174 7.087 -7.331 1.00 0.84 C ATOM 901 CG ASN A 69 -2.309 7.509 -6.415 1.00 1.67 C ATOM 902 OD1 ASN A 69 -3.204 6.721 -6.106 1.00 2.35 O ATOM 903 ND2 ASN A 69 -2.291 8.765 -5.988 1.00 2.49 N ATOM 904 H ASN A 69 0.917 8.207 -5.859 1.00 0.61 H ATOM 905 HA ASN A 69 -0.379 5.566 -6.054 1.00 0.69 H ATOM 906 HB2 ASN A 69 -0.813 7.962 -7.849 1.00 1.18 H ATOM 907 HB3 ASN A 69 -1.561 6.382 -8.053 1.00 1.45 H ATOM 908 HD21 ASN A 69 -1.556 9.344 -6.282 1.00 2.67 H ATOM 909 HD22 ASN A 69 -3.016 9.067 -5.398 1.00 3.24 H ATOM 910 N ASN A 70 2.325 6.043 -7.136 1.00 0.59 N ATOM 911 CA ASN A 70 3.426 5.586 -7.984 1.00 0.64 C ATOM 912 C ASN A 70 3.633 4.086 -7.814 1.00 0.55 C ATOM 913 O ASN A 70 4.721 3.625 -7.469 1.00 0.86 O ATOM 914 CB ASN A 70 4.721 6.340 -7.665 1.00 0.83 C ATOM 915 CG ASN A 70 4.652 7.809 -8.038 1.00 1.50 C ATOM 916 OD1 ASN A 70 4.963 8.191 -9.167 1.00 2.24 O ATOM 917 ND2 ASN A 70 4.251 8.642 -7.095 1.00 2.27 N ATOM 918 H ASN A 70 2.523 6.387 -6.231 1.00 0.61 H ATOM 919 HA ASN A 70 3.150 5.780 -9.010 1.00 0.70 H ATOM 920 HB2 ASN A 70 4.919 6.269 -6.606 1.00 1.23 H ATOM 921 HB3 ASN A 70 5.535 5.887 -8.210 1.00 1.50 H ATOM 922 HD21 ASN A 70 4.022 8.266 -6.208 1.00 2.48 H ATOM 923 HD22 ASN A 70 4.203 9.599 -7.308 1.00 2.99 H ATOM 924 N VAL A 71 2.573 3.332 -8.064 1.00 0.41 N ATOM 925 CA VAL A 71 2.581 1.896 -7.866 1.00 0.38 C ATOM 926 C VAL A 71 3.384 1.184 -8.952 1.00 0.33 C ATOM 927 O VAL A 71 3.321 1.541 -10.126 1.00 0.38 O ATOM 928 CB VAL A 71 1.142 1.342 -7.828 1.00 0.52 C ATOM 929 CG1 VAL A 71 0.381 1.936 -6.655 1.00 1.10 C ATOM 930 CG2 VAL A 71 0.406 1.622 -9.132 1.00 1.03 C ATOM 931 H VAL A 71 1.755 3.758 -8.398 1.00 0.57 H ATOM 932 HA VAL A 71 3.041 1.698 -6.909 1.00 0.44 H ATOM 933 HB VAL A 71 1.195 0.277 -7.690 1.00 0.90 H ATOM 934 HG11 VAL A 71 -0.622 1.538 -6.637 1.00 1.68 H ATOM 935 HG12 VAL A 71 0.343 3.010 -6.757 1.00 1.63 H ATOM 936 HG13 VAL A 71 0.887 1.679 -5.735 1.00 1.60 H ATOM 937 HG21 VAL A 71 0.343 2.688 -9.288 1.00 1.58 H ATOM 938 HG22 VAL A 71 -0.590 1.206 -9.079 1.00 1.58 H ATOM 939 HG23 VAL A 71 0.942 1.169 -9.953 1.00 1.56 H ATOM 940 N SER A 72 4.140 0.176 -8.548 1.00 0.32 N ATOM 941 CA SER A 72 4.975 -0.577 -9.474 1.00 0.37 C ATOM 942 C SER A 72 4.225 -1.782 -10.051 1.00 0.42 C ATOM 943 O SER A 72 4.823 -2.658 -10.675 1.00 0.55 O ATOM 944 CB SER A 72 6.254 -1.014 -8.776 1.00 0.45 C ATOM 945 OG SER A 72 6.914 0.098 -8.195 1.00 1.41 O ATOM 946 H SER A 72 4.157 -0.057 -7.598 1.00 0.34 H ATOM 947 HA SER A 72 5.238 0.078 -10.279 1.00 0.38 H ATOM 948 HB2 SER A 72 6.008 -1.711 -8.005 1.00 0.99 H ATOM 949 HB3 SER A 72 6.915 -1.479 -9.490 1.00 0.78 H ATOM 950 HG SER A 72 7.060 0.771 -8.869 1.00 1.88 H ATOM 951 N GLY A 73 2.917 -1.832 -9.817 1.00 0.39 N ATOM 952 CA GLY A 73 2.085 -2.848 -10.439 1.00 0.48 C ATOM 953 C GLY A 73 1.233 -3.627 -9.463 1.00 0.41 C ATOM 954 O GLY A 73 0.102 -3.979 -9.786 1.00 0.48 O ATOM 955 H GLY A 73 2.511 -1.167 -9.225 1.00 0.34 H ATOM 956 HA2 GLY A 73 1.430 -2.376 -11.149 1.00 0.55 H ATOM 957 HA3 GLY A 73 2.724 -3.540 -10.967 1.00 0.56 H ATOM 958 N VAL A 74 1.736 -3.878 -8.262 1.00 0.31 N ATOM 959 CA VAL A 74 0.935 -4.560 -7.248 1.00 0.28 C ATOM 960 C VAL A 74 1.154 -3.953 -5.873 1.00 0.22 C ATOM 961 O VAL A 74 0.484 -4.314 -4.912 1.00 0.34 O ATOM 962 CB VAL A 74 1.229 -6.077 -7.176 1.00 0.37 C ATOM 963 CG1 VAL A 74 1.080 -6.728 -8.545 1.00 0.49 C ATOM 964 CG2 VAL A 74 2.605 -6.342 -6.593 1.00 0.38 C ATOM 965 H VAL A 74 2.662 -3.633 -8.062 1.00 0.30 H ATOM 966 HA VAL A 74 -0.100 -4.435 -7.518 1.00 0.31 H ATOM 967 HB VAL A 74 0.499 -6.521 -6.515 1.00 0.39 H ATOM 968 HG11 VAL A 74 1.423 -7.751 -8.498 1.00 1.13 H ATOM 969 HG12 VAL A 74 1.668 -6.178 -9.270 1.00 1.07 H ATOM 970 HG13 VAL A 74 0.040 -6.709 -8.839 1.00 1.18 H ATOM 971 HG21 VAL A 74 2.797 -7.404 -6.591 1.00 1.10 H ATOM 972 HG22 VAL A 74 2.639 -5.968 -5.580 1.00 0.95 H ATOM 973 HG23 VAL A 74 3.349 -5.840 -7.189 1.00 1.10 H ATOM 974 N ILE A 75 2.104 -3.042 -5.777 1.00 0.18 N ATOM 975 CA ILE A 75 2.400 -2.400 -4.508 1.00 0.17 C ATOM 976 C ILE A 75 1.570 -1.147 -4.317 1.00 0.16 C ATOM 977 O ILE A 75 0.794 -0.755 -5.187 1.00 0.20 O ATOM 978 CB ILE A 75 3.877 -2.002 -4.387 1.00 0.19 C ATOM 979 CG1 ILE A 75 4.256 -1.049 -5.512 1.00 0.20 C ATOM 980 CG2 ILE A 75 4.756 -3.228 -4.413 1.00 0.24 C ATOM 981 CD1 ILE A 75 5.425 -0.153 -5.179 1.00 0.30 C ATOM 982 H ILE A 75 2.616 -2.797 -6.570 1.00 0.26 H ATOM 983 HA ILE A 75 2.170 -3.099 -3.717 1.00 0.19 H ATOM 984 HB ILE A 75 4.019 -1.505 -3.440 1.00 0.22 H ATOM 985 HG12 ILE A 75 4.519 -1.623 -6.387 1.00 0.25 H ATOM 986 HG13 ILE A 75 3.412 -0.427 -5.737 1.00 0.25 H ATOM 987 HG21 ILE A 75 4.588 -3.766 -5.331 1.00 1.07 H ATOM 988 HG22 ILE A 75 4.514 -3.859 -3.572 1.00 1.03 H ATOM 989 HG23 ILE A 75 5.790 -2.927 -4.355 1.00 1.03 H ATOM 990 HD11 ILE A 75 5.178 0.461 -4.325 1.00 1.12 H ATOM 991 HD12 ILE A 75 5.646 0.479 -6.027 1.00 1.03 H ATOM 992 HD13 ILE A 75 6.286 -0.762 -4.948 1.00 1.05 H ATOM 993 N ALA A 76 1.766 -0.530 -3.170 1.00 0.15 N ATOM 994 CA ALA A 76 1.133 0.732 -2.835 1.00 0.16 C ATOM 995 C ALA A 76 2.103 1.577 -2.014 1.00 0.14 C ATOM 996 O ALA A 76 2.876 1.035 -1.225 1.00 0.15 O ATOM 997 CB ALA A 76 -0.153 0.474 -2.069 1.00 0.18 C ATOM 998 H ALA A 76 2.356 -0.954 -2.509 1.00 0.16 H ATOM 999 HA ALA A 76 0.894 1.249 -3.751 1.00 0.18 H ATOM 1000 HB1 ALA A 76 0.070 -0.079 -1.165 1.00 1.11 H ATOM 1001 HB2 ALA A 76 -0.831 -0.099 -2.686 1.00 1.04 H ATOM 1002 HB3 ALA A 76 -0.613 1.419 -1.811 1.00 0.94 H ATOM 1003 N ILE A 77 2.087 2.890 -2.211 1.00 0.15 N ATOM 1004 CA ILE A 77 3.034 3.772 -1.534 1.00 0.16 C ATOM 1005 C ILE A 77 2.316 4.849 -0.722 1.00 0.16 C ATOM 1006 O ILE A 77 1.389 5.495 -1.209 1.00 0.21 O ATOM 1007 CB ILE A 77 3.984 4.448 -2.548 1.00 0.19 C ATOM 1008 CG1 ILE A 77 4.740 3.388 -3.354 1.00 0.21 C ATOM 1009 CG2 ILE A 77 4.963 5.375 -1.835 1.00 0.24 C ATOM 1010 CD1 ILE A 77 5.648 3.965 -4.418 1.00 0.26 C ATOM 1011 H ILE A 77 1.421 3.279 -2.814 1.00 0.17 H ATOM 1012 HA ILE A 77 3.629 3.168 -0.864 1.00 0.17 H ATOM 1013 HB ILE A 77 3.389 5.045 -3.222 1.00 0.19 H ATOM 1014 HG12 ILE A 77 5.349 2.801 -2.683 1.00 0.23 H ATOM 1015 HG13 ILE A 77 4.026 2.741 -3.843 1.00 0.20 H ATOM 1016 HG21 ILE A 77 5.606 5.846 -2.561 1.00 1.00 H ATOM 1017 HG22 ILE A 77 5.560 4.800 -1.142 1.00 1.10 H ATOM 1018 HG23 ILE A 77 4.413 6.131 -1.294 1.00 1.03 H ATOM 1019 HD11 ILE A 77 6.375 4.617 -3.957 1.00 0.96 H ATOM 1020 HD12 ILE A 77 5.058 4.528 -5.126 1.00 1.04 H ATOM 1021 HD13 ILE A 77 6.157 3.163 -4.931 1.00 1.03 H ATOM 1022 N GLY A 78 2.745 5.031 0.522 1.00 0.16 N ATOM 1023 CA GLY A 78 2.165 6.060 1.363 1.00 0.17 C ATOM 1024 C GLY A 78 0.788 5.681 1.853 1.00 0.15 C ATOM 1025 O GLY A 78 -0.151 6.463 1.744 1.00 0.17 O ATOM 1026 H GLY A 78 3.452 4.453 0.875 1.00 0.18 H ATOM 1027 HA2 GLY A 78 2.806 6.219 2.214 1.00 0.20 H ATOM 1028 HA3 GLY A 78 2.093 6.981 0.799 1.00 0.20 H ATOM 1029 N CYS A 79 0.672 4.483 2.403 1.00 0.13 N ATOM 1030 CA CYS A 79 -0.609 3.972 2.840 1.00 0.13 C ATOM 1031 C CYS A 79 -0.809 4.156 4.331 1.00 0.13 C ATOM 1032 O CYS A 79 0.100 3.933 5.127 1.00 0.18 O ATOM 1033 CB CYS A 79 -0.732 2.491 2.493 1.00 0.15 C ATOM 1034 SG CYS A 79 -1.650 2.154 0.960 1.00 0.65 S ATOM 1035 H CYS A 79 1.470 3.922 2.514 1.00 0.14 H ATOM 1036 HA CYS A 79 -1.380 4.515 2.320 1.00 0.16 H ATOM 1037 HB2 CYS A 79 0.257 2.077 2.379 1.00 0.36 H ATOM 1038 HB3 CYS A 79 -1.233 1.985 3.300 1.00 0.51 H ATOM 1039 N LEU A 80 -1.999 4.597 4.694 1.00 0.14 N ATOM 1040 CA LEU A 80 -2.407 4.619 6.083 1.00 0.15 C ATOM 1041 C LEU A 80 -3.439 3.531 6.319 1.00 0.15 C ATOM 1042 O LEU A 80 -4.396 3.405 5.557 1.00 0.15 O ATOM 1043 CB LEU A 80 -2.982 5.976 6.464 1.00 0.19 C ATOM 1044 CG LEU A 80 -2.009 7.147 6.340 1.00 0.23 C ATOM 1045 CD1 LEU A 80 -2.694 8.450 6.720 1.00 0.29 C ATOM 1046 CD2 LEU A 80 -0.785 6.910 7.212 1.00 0.26 C ATOM 1047 H LEU A 80 -2.617 4.931 4.006 1.00 0.17 H ATOM 1048 HA LEU A 80 -1.540 4.419 6.691 1.00 0.16 H ATOM 1049 HB2 LEU A 80 -3.842 6.171 5.838 1.00 0.20 H ATOM 1050 HB3 LEU A 80 -3.306 5.916 7.491 1.00 0.21 H ATOM 1051 HG LEU A 80 -1.681 7.228 5.314 1.00 0.23 H ATOM 1052 HD11 LEU A 80 -3.040 8.389 7.740 1.00 1.04 H ATOM 1053 HD12 LEU A 80 -3.533 8.620 6.062 1.00 1.10 H ATOM 1054 HD13 LEU A 80 -1.991 9.266 6.625 1.00 1.04 H ATOM 1055 HD21 LEU A 80 -1.099 6.743 8.233 1.00 1.05 H ATOM 1056 HD22 LEU A 80 -0.140 7.773 7.170 1.00 1.01 H ATOM 1057 HD23 LEU A 80 -0.251 6.042 6.854 1.00 1.02 H ATOM 1058 N PRO A 81 -3.242 2.712 7.352 1.00 0.15 N ATOM 1059 CA PRO A 81 -4.133 1.592 7.657 1.00 0.17 C ATOM 1060 C PRO A 81 -5.519 2.048 8.100 1.00 0.21 C ATOM 1061 O PRO A 81 -5.666 2.779 9.085 1.00 0.25 O ATOM 1062 CB PRO A 81 -3.426 0.854 8.799 1.00 0.21 C ATOM 1063 CG PRO A 81 -2.044 1.407 8.844 1.00 0.20 C ATOM 1064 CD PRO A 81 -2.133 2.806 8.306 1.00 0.17 C ATOM 1065 HA PRO A 81 -4.234 0.931 6.810 1.00 0.17 H ATOM 1066 HB2 PRO A 81 -3.952 1.038 9.722 1.00 0.23 H ATOM 1067 HB3 PRO A 81 -3.418 -0.203 8.592 1.00 0.24 H ATOM 1068 HG2 PRO A 81 -1.690 1.419 9.862 1.00 0.22 H ATOM 1069 HG3 PRO A 81 -1.389 0.809 8.227 1.00 0.21 H ATOM 1070 HD2 PRO A 81 -2.356 3.510 9.092 1.00 0.18 H ATOM 1071 HD3 PRO A 81 -1.220 3.079 7.808 1.00 0.17 H ATOM 1072 N VAL A 82 -6.528 1.613 7.364 1.00 0.23 N ATOM 1073 CA VAL A 82 -7.903 1.900 7.690 1.00 0.30 C ATOM 1074 C VAL A 82 -8.596 0.619 8.120 1.00 0.39 C ATOM 1075 O VAL A 82 -8.245 -0.467 7.665 1.00 0.42 O ATOM 1076 CB VAL A 82 -8.660 2.535 6.504 1.00 0.25 C ATOM 1077 CG1 VAL A 82 -8.276 3.999 6.343 1.00 0.33 C ATOM 1078 CG2 VAL A 82 -8.393 1.780 5.212 1.00 0.20 C ATOM 1079 H VAL A 82 -6.344 1.051 6.587 1.00 0.22 H ATOM 1080 HA VAL A 82 -7.912 2.598 8.516 1.00 0.39 H ATOM 1081 HB VAL A 82 -9.714 2.478 6.712 1.00 0.28 H ATOM 1082 HG11 VAL A 82 -8.820 4.425 5.513 1.00 1.01 H ATOM 1083 HG12 VAL A 82 -7.216 4.074 6.155 1.00 1.05 H ATOM 1084 HG13 VAL A 82 -8.521 4.537 7.248 1.00 1.12 H ATOM 1085 HG21 VAL A 82 -8.960 2.229 4.409 1.00 1.05 H ATOM 1086 HG22 VAL A 82 -8.689 0.749 5.331 1.00 1.00 H ATOM 1087 HG23 VAL A 82 -7.339 1.830 4.979 1.00 1.04 H ATOM 1088 N THR A 83 -9.562 0.744 8.998 1.00 0.53 N ATOM 1089 CA THR A 83 -10.217 -0.418 9.573 1.00 0.70 C ATOM 1090 C THR A 83 -11.735 -0.262 9.531 1.00 1.46 C ATOM 1091 O THR A 83 -12.245 0.858 9.592 1.00 2.07 O ATOM 1092 CB THR A 83 -9.757 -0.627 11.032 1.00 1.31 C ATOM 1093 OG1 THR A 83 -8.330 -0.509 11.114 1.00 1.98 O ATOM 1094 CG2 THR A 83 -10.174 -1.993 11.555 1.00 1.65 C ATOM 1095 H THR A 83 -9.851 1.641 9.265 1.00 0.58 H ATOM 1096 HA THR A 83 -9.932 -1.287 8.997 1.00 0.96 H ATOM 1097 HB THR A 83 -10.210 0.134 11.650 1.00 1.90 H ATOM 1098 HG1 THR A 83 -7.925 -0.980 10.375 1.00 2.18 H ATOM 1099 HG21 THR A 83 -9.830 -2.108 12.572 1.00 2.00 H ATOM 1100 HG22 THR A 83 -9.738 -2.764 10.937 1.00 2.04 H ATOM 1101 HG23 THR A 83 -11.250 -2.076 11.528 1.00 2.12 H ATOM 1102 N LEU A 84 -12.437 -1.392 9.412 1.00 1.87 N ATOM 1103 CA LEU A 84 -13.893 -1.426 9.432 1.00 2.80 C ATOM 1104 C LEU A 84 -14.480 -0.702 8.227 1.00 3.45 C ATOM 1105 O LEU A 84 -14.945 0.450 8.382 1.00 3.87 O ATOM 1106 CB LEU A 84 -14.416 -0.826 10.735 1.00 3.22 C ATOM 1107 CG LEU A 84 -14.145 -1.664 11.985 1.00 3.13 C ATOM 1108 CD1 LEU A 84 -14.414 -0.854 13.239 1.00 3.79 C ATOM 1109 CD2 LEU A 84 -14.996 -2.924 11.977 1.00 3.37 C ATOM 1110 OXT LEU A 84 -14.477 -1.291 7.122 1.00 3.91 O ATOM 1111 H LEU A 84 -11.954 -2.233 9.303 1.00 1.76 H ATOM 1112 HA LEU A 84 -14.192 -2.461 9.387 1.00 3.01 H ATOM 1113 HB2 LEU A 84 -13.945 0.136 10.865 1.00 3.17 H ATOM 1114 HB3 LEU A 84 -15.481 -0.682 10.644 1.00 3.93 H ATOM 1115 HG LEU A 84 -13.108 -1.962 11.994 1.00 2.87 H ATOM 1116 HD11 LEU A 84 -14.234 -1.468 14.108 1.00 4.10 H ATOM 1117 HD12 LEU A 84 -15.440 -0.519 13.239 1.00 4.14 H ATOM 1118 HD13 LEU A 84 -13.755 0.001 13.262 1.00 4.11 H ATOM 1119 HD21 LEU A 84 -14.821 -3.481 12.885 1.00 3.48 H ATOM 1120 HD22 LEU A 84 -14.731 -3.531 11.125 1.00 3.58 H ATOM 1121 HD23 LEU A 84 -16.040 -2.653 11.916 1.00 3.74 H TER 1122 LEU A 84