ATOM 1 N GLY A 1 -17.538 6.143 -0.598 1.00 5.63 N ATOM 2 CA GLY A 1 -16.679 6.281 -1.795 1.00 4.92 C ATOM 3 C GLY A 1 -15.647 5.179 -1.882 1.00 4.01 C ATOM 4 O GLY A 1 -14.519 5.333 -1.403 1.00 4.29 O ATOM 5 H1 GLY A 1 -16.959 6.178 0.264 1.00 5.98 H ATOM 6 H2 GLY A 1 -18.045 5.236 -0.626 1.00 5.86 H ATOM 7 H3 GLY A 1 -18.233 6.916 -0.567 1.00 5.92 H ATOM 8 HA2 GLY A 1 -17.298 6.251 -2.678 1.00 5.22 H ATOM 9 HA3 GLY A 1 -16.173 7.233 -1.755 1.00 5.12 H ATOM 10 N SER A 2 -16.029 4.065 -2.491 1.00 3.39 N ATOM 11 CA SER A 2 -15.143 2.921 -2.614 1.00 2.92 C ATOM 12 C SER A 2 -14.154 3.110 -3.765 1.00 2.13 C ATOM 13 O SER A 2 -14.273 2.475 -4.817 1.00 2.36 O ATOM 14 CB SER A 2 -15.969 1.645 -2.807 1.00 3.61 C ATOM 15 OG SER A 2 -16.936 1.811 -3.831 1.00 4.28 O ATOM 16 H SER A 2 -16.934 4.008 -2.872 1.00 3.65 H ATOM 17 HA SER A 2 -14.586 2.839 -1.694 1.00 3.30 H ATOM 18 HB2 SER A 2 -15.312 0.832 -3.080 1.00 4.01 H ATOM 19 HB3 SER A 2 -16.475 1.404 -1.885 1.00 3.79 H ATOM 20 HG SER A 2 -16.492 1.840 -4.689 1.00 4.60 H ATOM 21 N TRP A 3 -13.195 4.008 -3.555 1.00 1.93 N ATOM 22 CA TRP A 3 -12.106 4.226 -4.500 1.00 1.69 C ATOM 23 C TRP A 3 -11.101 5.221 -3.936 1.00 1.84 C ATOM 24 O TRP A 3 -9.965 4.863 -3.633 1.00 2.71 O ATOM 25 CB TRP A 3 -12.620 4.733 -5.856 1.00 2.33 C ATOM 26 CG TRP A 3 -11.516 4.986 -6.843 1.00 2.76 C ATOM 27 CD1 TRP A 3 -10.904 6.178 -7.111 1.00 3.47 C ATOM 28 CD2 TRP A 3 -10.888 4.017 -7.684 1.00 3.17 C ATOM 29 NE1 TRP A 3 -9.933 6.006 -8.068 1.00 4.11 N ATOM 30 CE2 TRP A 3 -9.906 4.687 -8.435 1.00 3.90 C ATOM 31 CE3 TRP A 3 -11.064 2.648 -7.871 1.00 3.49 C ATOM 32 CZ2 TRP A 3 -9.100 4.028 -9.361 1.00 4.62 C ATOM 33 CZ3 TRP A 3 -10.265 1.993 -8.790 1.00 4.30 C ATOM 34 CH2 TRP A 3 -9.294 2.684 -9.523 1.00 4.74 C ATOM 35 H TRP A 3 -13.222 4.543 -2.732 1.00 2.48 H ATOM 36 HA TRP A 3 -11.607 3.280 -4.648 1.00 1.59 H ATOM 37 HB2 TRP A 3 -13.285 3.997 -6.281 1.00 2.81 H ATOM 38 HB3 TRP A 3 -13.157 5.655 -5.711 1.00 2.65 H ATOM 39 HD1 TRP A 3 -11.157 7.113 -6.633 1.00 3.78 H ATOM 40 HE1 TRP A 3 -9.353 6.713 -8.428 1.00 4.84 H ATOM 41 HE3 TRP A 3 -11.808 2.103 -7.313 1.00 3.47 H ATOM 42 HZ2 TRP A 3 -8.347 4.548 -9.933 1.00 5.30 H ATOM 43 HZ3 TRP A 3 -10.386 0.931 -8.947 1.00 4.85 H ATOM 44 HH2 TRP A 3 -8.691 2.133 -10.231 1.00 5.43 H ATOM 45 N GLY A 4 -11.528 6.467 -3.787 1.00 1.61 N ATOM 46 CA GLY A 4 -10.604 7.513 -3.403 1.00 2.03 C ATOM 47 C GLY A 4 -10.992 8.235 -2.131 1.00 1.82 C ATOM 48 O GLY A 4 -10.125 8.797 -1.458 1.00 1.87 O ATOM 49 H GLY A 4 -12.472 6.678 -3.948 1.00 1.75 H ATOM 50 HA2 GLY A 4 -9.627 7.077 -3.265 1.00 2.37 H ATOM 51 HA3 GLY A 4 -10.550 8.233 -4.207 1.00 2.46 H ATOM 52 N GLN A 5 -12.281 8.231 -1.790 1.00 1.92 N ATOM 53 CA GLN A 5 -12.753 8.961 -0.619 1.00 1.96 C ATOM 54 C GLN A 5 -12.085 8.451 0.651 1.00 1.53 C ATOM 55 O GLN A 5 -12.395 7.366 1.148 1.00 1.64 O ATOM 56 CB GLN A 5 -14.272 8.874 -0.495 1.00 2.55 C ATOM 57 CG GLN A 5 -15.011 9.652 -1.572 1.00 3.13 C ATOM 58 CD GLN A 5 -14.606 11.115 -1.618 1.00 3.34 C ATOM 59 OE1 GLN A 5 -14.234 11.705 -0.605 1.00 3.26 O ATOM 60 NE2 GLN A 5 -14.670 11.707 -2.797 1.00 4.17 N ATOM 61 H GLN A 5 -12.923 7.726 -2.333 1.00 2.16 H ATOM 62 HA GLN A 5 -12.478 9.997 -0.753 1.00 2.10 H ATOM 63 HB2 GLN A 5 -14.568 7.837 -0.561 1.00 2.70 H ATOM 64 HB3 GLN A 5 -14.565 9.263 0.465 1.00 2.82 H ATOM 65 HG2 GLN A 5 -14.798 9.206 -2.530 1.00 3.60 H ATOM 66 HG3 GLN A 5 -16.071 9.593 -1.376 1.00 3.47 H ATOM 67 HE21 GLN A 5 -14.969 11.174 -3.567 1.00 4.59 H ATOM 68 HE22 GLN A 5 -14.418 12.651 -2.857 1.00 4.54 H ATOM 69 N CYS A 6 -11.195 9.284 1.168 1.00 1.29 N ATOM 70 CA CYS A 6 -10.304 8.950 2.273 1.00 0.94 C ATOM 71 C CYS A 6 -9.219 10.007 2.325 1.00 0.96 C ATOM 72 O CYS A 6 -8.817 10.474 3.393 1.00 1.88 O ATOM 73 CB CYS A 6 -9.662 7.571 2.070 1.00 0.81 C ATOM 74 SG CYS A 6 -8.228 7.238 3.142 1.00 0.61 S ATOM 75 H CYS A 6 -11.131 10.185 0.784 1.00 1.53 H ATOM 76 HA CYS A 6 -10.870 8.963 3.193 1.00 1.09 H ATOM 77 HB2 CYS A 6 -10.398 6.806 2.271 1.00 1.15 H ATOM 78 HB3 CYS A 6 -9.333 7.485 1.045 1.00 1.14 H ATOM 79 N SER A 7 -8.771 10.388 1.139 1.00 0.91 N ATOM 80 CA SER A 7 -7.762 11.410 0.970 1.00 0.99 C ATOM 81 C SER A 7 -7.716 11.813 -0.504 1.00 1.25 C ATOM 82 O SER A 7 -8.667 11.557 -1.249 1.00 1.82 O ATOM 83 CB SER A 7 -6.395 10.892 1.441 1.00 1.55 C ATOM 84 OG SER A 7 -5.439 11.936 1.507 1.00 2.40 O ATOM 85 H SER A 7 -9.131 9.952 0.333 1.00 1.56 H ATOM 86 HA SER A 7 -8.046 12.268 1.562 1.00 1.20 H ATOM 87 HB2 SER A 7 -6.499 10.454 2.422 1.00 1.72 H ATOM 88 HB3 SER A 7 -6.041 10.140 0.750 1.00 2.07 H ATOM 89 HG SER A 7 -5.348 12.228 2.426 1.00 2.60 H ATOM 90 N THR A 8 -6.626 12.423 -0.928 1.00 1.48 N ATOM 91 CA THR A 8 -6.473 12.837 -2.313 1.00 2.09 C ATOM 92 C THR A 8 -6.003 11.661 -3.180 1.00 1.70 C ATOM 93 O THR A 8 -5.993 11.740 -4.410 1.00 2.23 O ATOM 94 CB THR A 8 -5.469 14.002 -2.410 1.00 2.93 C ATOM 95 OG1 THR A 8 -5.741 14.954 -1.370 1.00 3.15 O ATOM 96 CG2 THR A 8 -5.557 14.699 -3.761 1.00 3.75 C ATOM 97 H THR A 8 -5.900 12.603 -0.290 1.00 1.60 H ATOM 98 HA THR A 8 -7.434 13.180 -2.670 1.00 2.48 H ATOM 99 HB THR A 8 -4.469 13.612 -2.284 1.00 3.17 H ATOM 100 HG1 THR A 8 -4.930 15.117 -0.867 1.00 3.26 H ATOM 101 HG21 THR A 8 -5.360 13.987 -4.548 1.00 4.09 H ATOM 102 HG22 THR A 8 -4.829 15.495 -3.803 1.00 4.25 H ATOM 103 HG23 THR A 8 -6.547 15.110 -3.887 1.00 3.96 H ATOM 104 N GLY A 9 -5.654 10.558 -2.528 1.00 0.97 N ATOM 105 CA GLY A 9 -5.102 9.421 -3.235 1.00 0.72 C ATOM 106 C GLY A 9 -6.131 8.349 -3.545 1.00 0.71 C ATOM 107 O GLY A 9 -7.185 8.626 -4.125 1.00 1.12 O ATOM 108 H GLY A 9 -5.786 10.511 -1.560 1.00 0.93 H ATOM 109 HA2 GLY A 9 -4.672 9.766 -4.163 1.00 0.92 H ATOM 110 HA3 GLY A 9 -4.319 8.986 -2.632 1.00 0.66 H ATOM 111 N SER A 10 -5.830 7.127 -3.129 1.00 0.38 N ATOM 112 CA SER A 10 -6.631 5.962 -3.470 1.00 0.39 C ATOM 113 C SER A 10 -6.679 4.997 -2.286 1.00 0.28 C ATOM 114 O SER A 10 -5.807 5.032 -1.421 1.00 0.29 O ATOM 115 CB SER A 10 -6.035 5.271 -4.705 1.00 0.52 C ATOM 116 OG SER A 10 -6.841 4.188 -5.142 1.00 0.96 O ATOM 117 H SER A 10 -5.035 7.001 -2.559 1.00 0.42 H ATOM 118 HA SER A 10 -7.632 6.295 -3.696 1.00 0.46 H ATOM 119 HB2 SER A 10 -5.954 5.986 -5.508 1.00 0.81 H ATOM 120 HB3 SER A 10 -5.052 4.894 -4.460 1.00 0.78 H ATOM 121 HG SER A 10 -7.591 4.529 -5.642 1.00 1.43 H ATOM 122 N ILE A 11 -7.732 4.196 -2.206 1.00 0.32 N ATOM 123 CA ILE A 11 -7.832 3.174 -1.172 1.00 0.27 C ATOM 124 C ILE A 11 -7.540 1.799 -1.747 1.00 0.20 C ATOM 125 O ILE A 11 -7.970 1.466 -2.852 1.00 0.26 O ATOM 126 CB ILE A 11 -9.222 3.150 -0.519 1.00 0.39 C ATOM 127 CG1 ILE A 11 -9.555 4.519 0.035 1.00 0.50 C ATOM 128 CG2 ILE A 11 -9.285 2.109 0.592 1.00 0.40 C ATOM 129 CD1 ILE A 11 -10.891 4.554 0.725 1.00 0.96 C ATOM 130 H ILE A 11 -8.459 4.287 -2.865 1.00 0.44 H ATOM 131 HA ILE A 11 -7.104 3.399 -0.409 1.00 0.23 H ATOM 132 HB ILE A 11 -9.948 2.885 -1.272 1.00 0.43 H ATOM 133 HG12 ILE A 11 -8.801 4.808 0.752 1.00 0.71 H ATOM 134 HG13 ILE A 11 -9.570 5.228 -0.773 1.00 0.66 H ATOM 135 HG21 ILE A 11 -8.571 2.363 1.362 1.00 1.18 H ATOM 136 HG22 ILE A 11 -9.048 1.136 0.190 1.00 1.00 H ATOM 137 HG23 ILE A 11 -10.278 2.095 1.016 1.00 1.08 H ATOM 138 HD11 ILE A 11 -11.652 4.191 0.052 1.00 1.39 H ATOM 139 HD12 ILE A 11 -11.120 5.566 1.018 1.00 1.56 H ATOM 140 HD13 ILE A 11 -10.850 3.922 1.599 1.00 1.54 H ATOM 141 N GLN A 12 -6.825 0.997 -0.983 1.00 0.13 N ATOM 142 CA GLN A 12 -6.460 -0.350 -1.410 1.00 0.10 C ATOM 143 C GLN A 12 -6.317 -1.296 -0.228 1.00 0.11 C ATOM 144 O GLN A 12 -6.231 -0.878 0.923 1.00 0.17 O ATOM 145 CB GLN A 12 -5.171 -0.384 -2.254 1.00 0.12 C ATOM 146 CG GLN A 12 -4.148 0.701 -1.946 1.00 0.22 C ATOM 147 CD GLN A 12 -4.417 2.006 -2.674 1.00 0.39 C ATOM 148 OE1 GLN A 12 -4.131 3.075 -2.154 1.00 0.91 O ATOM 149 NE2 GLN A 12 -4.936 1.930 -3.895 1.00 0.35 N ATOM 150 H GLN A 12 -6.568 1.310 -0.083 1.00 0.17 H ATOM 151 HA GLN A 12 -7.269 -0.712 -2.025 1.00 0.11 H ATOM 152 HB2 GLN A 12 -4.689 -1.336 -2.091 1.00 0.17 H ATOM 153 HB3 GLN A 12 -5.442 -0.312 -3.292 1.00 0.12 H ATOM 154 HG2 GLN A 12 -4.155 0.890 -0.886 1.00 0.57 H ATOM 155 HG3 GLN A 12 -3.171 0.342 -2.235 1.00 0.43 H ATOM 156 HE21 GLN A 12 -5.113 1.049 -4.272 1.00 0.55 H ATOM 157 HE22 GLN A 12 -5.131 2.767 -4.365 1.00 0.55 H ATOM 158 N CYS A 13 -6.323 -2.580 -0.533 1.00 0.12 N ATOM 159 CA CYS A 13 -6.156 -3.617 0.466 1.00 0.16 C ATOM 160 C CYS A 13 -4.871 -4.373 0.180 1.00 0.13 C ATOM 161 O CYS A 13 -4.794 -5.161 -0.767 1.00 0.15 O ATOM 162 CB CYS A 13 -7.367 -4.559 0.478 1.00 0.25 C ATOM 163 SG CYS A 13 -7.113 -6.101 1.423 1.00 0.34 S ATOM 164 H CYS A 13 -6.428 -2.842 -1.476 1.00 0.14 H ATOM 165 HA CYS A 13 -6.070 -3.136 1.430 1.00 0.19 H ATOM 166 HB2 CYS A 13 -8.204 -4.044 0.923 1.00 0.29 H ATOM 167 HB3 CYS A 13 -7.622 -4.827 -0.537 1.00 0.29 H ATOM 168 N CYS A 14 -3.861 -4.100 0.987 1.00 0.12 N ATOM 169 CA CYS A 14 -2.527 -4.625 0.762 1.00 0.12 C ATOM 170 C CYS A 14 -2.374 -6.007 1.353 1.00 0.15 C ATOM 171 O CYS A 14 -2.865 -6.289 2.444 1.00 0.19 O ATOM 172 CB CYS A 14 -1.476 -3.703 1.377 1.00 0.14 C ATOM 173 SG CYS A 14 -1.310 -2.082 0.558 1.00 0.13 S ATOM 174 H CYS A 14 -4.021 -3.532 1.773 1.00 0.13 H ATOM 175 HA CYS A 14 -2.363 -4.680 -0.300 1.00 0.12 H ATOM 176 HB2 CYS A 14 -1.734 -3.520 2.409 1.00 0.17 H ATOM 177 HB3 CYS A 14 -0.514 -4.194 1.334 1.00 0.18 H ATOM 178 N GLN A 15 -1.689 -6.860 0.612 1.00 0.15 N ATOM 179 CA GLN A 15 -1.363 -8.190 1.070 1.00 0.16 C ATOM 180 C GLN A 15 -0.222 -8.104 2.083 1.00 0.18 C ATOM 181 O GLN A 15 -0.133 -8.909 3.012 1.00 0.23 O ATOM 182 CB GLN A 15 -1.025 -9.085 -0.149 1.00 0.17 C ATOM 183 CG GLN A 15 0.431 -9.526 -0.286 1.00 0.23 C ATOM 184 CD GLN A 15 0.830 -10.592 0.721 1.00 0.31 C ATOM 185 OE1 GLN A 15 1.988 -10.670 1.133 1.00 0.38 O ATOM 186 NE2 GLN A 15 -0.130 -11.415 1.126 1.00 0.33 N ATOM 187 H GLN A 15 -1.392 -6.582 -0.282 1.00 0.18 H ATOM 188 HA GLN A 15 -2.235 -8.587 1.563 1.00 0.19 H ATOM 189 HB2 GLN A 15 -1.633 -9.973 -0.100 1.00 0.22 H ATOM 190 HB3 GLN A 15 -1.290 -8.540 -1.049 1.00 0.17 H ATOM 191 HG2 GLN A 15 0.579 -9.923 -1.278 1.00 0.25 H ATOM 192 HG3 GLN A 15 1.067 -8.663 -0.150 1.00 0.23 H ATOM 193 HE21 GLN A 15 -1.031 -11.298 0.754 1.00 0.31 H ATOM 194 HE22 GLN A 15 0.093 -12.095 1.793 1.00 0.39 H ATOM 195 N ASN A 16 0.631 -7.101 1.909 1.00 0.17 N ATOM 196 CA ASN A 16 1.749 -6.875 2.815 1.00 0.21 C ATOM 197 C ASN A 16 1.876 -5.402 3.149 1.00 0.21 C ATOM 198 O ASN A 16 2.225 -4.600 2.293 1.00 0.40 O ATOM 199 CB ASN A 16 3.057 -7.319 2.182 1.00 0.29 C ATOM 200 CG ASN A 16 3.940 -8.084 3.139 1.00 0.62 C ATOM 201 OD1 ASN A 16 3.941 -7.837 4.345 1.00 1.03 O ATOM 202 ND2 ASN A 16 4.688 -9.029 2.602 1.00 0.75 N ATOM 203 H ASN A 16 0.509 -6.497 1.143 1.00 0.17 H ATOM 204 HA ASN A 16 1.579 -7.436 3.719 1.00 0.25 H ATOM 205 HB2 ASN A 16 2.859 -7.933 1.319 1.00 0.72 H ATOM 206 HB3 ASN A 16 3.591 -6.438 1.872 1.00 0.55 H ATOM 207 HD21 ASN A 16 4.620 -9.174 1.631 1.00 0.61 H ATOM 208 HD22 ASN A 16 5.280 -9.544 3.190 1.00 1.12 H ATOM 209 N VAL A 17 1.601 -5.046 4.382 1.00 0.16 N ATOM 210 CA VAL A 17 1.791 -3.676 4.829 1.00 0.13 C ATOM 211 C VAL A 17 3.070 -3.575 5.641 1.00 0.14 C ATOM 212 O VAL A 17 3.139 -4.049 6.777 1.00 0.18 O ATOM 213 CB VAL A 17 0.597 -3.162 5.658 1.00 0.14 C ATOM 214 CG1 VAL A 17 0.857 -1.749 6.163 1.00 0.17 C ATOM 215 CG2 VAL A 17 -0.672 -3.204 4.828 1.00 0.14 C ATOM 216 H VAL A 17 1.270 -5.719 5.012 1.00 0.28 H ATOM 217 HA VAL A 17 1.889 -3.053 3.951 1.00 0.12 H ATOM 218 HB VAL A 17 0.468 -3.811 6.512 1.00 0.17 H ATOM 219 HG11 VAL A 17 0.002 -1.407 6.729 1.00 1.04 H ATOM 220 HG12 VAL A 17 1.018 -1.090 5.322 1.00 0.99 H ATOM 221 HG13 VAL A 17 1.732 -1.748 6.795 1.00 1.04 H ATOM 222 HG21 VAL A 17 -0.552 -2.580 3.956 1.00 0.94 H ATOM 223 HG22 VAL A 17 -1.502 -2.843 5.418 1.00 0.97 H ATOM 224 HG23 VAL A 17 -0.866 -4.221 4.519 1.00 0.98 H ATOM 225 N VAL A 18 4.087 -2.984 5.041 1.00 0.12 N ATOM 226 CA VAL A 18 5.383 -2.854 5.682 1.00 0.13 C ATOM 227 C VAL A 18 5.930 -1.445 5.500 1.00 0.12 C ATOM 228 O VAL A 18 5.729 -0.823 4.458 1.00 0.12 O ATOM 229 CB VAL A 18 6.403 -3.868 5.110 1.00 0.13 C ATOM 230 CG1 VAL A 18 6.059 -5.286 5.538 1.00 0.18 C ATOM 231 CG2 VAL A 18 6.465 -3.773 3.593 1.00 0.13 C ATOM 232 H VAL A 18 3.962 -2.613 4.137 1.00 0.12 H ATOM 233 HA VAL A 18 5.259 -3.053 6.735 1.00 0.15 H ATOM 234 HB VAL A 18 7.379 -3.624 5.504 1.00 0.14 H ATOM 235 HG11 VAL A 18 5.074 -5.541 5.178 1.00 1.03 H ATOM 236 HG12 VAL A 18 6.076 -5.350 6.616 1.00 0.98 H ATOM 237 HG13 VAL A 18 6.782 -5.973 5.124 1.00 1.03 H ATOM 238 HG21 VAL A 18 5.492 -3.982 3.178 1.00 1.01 H ATOM 239 HG22 VAL A 18 7.179 -4.491 3.219 1.00 1.03 H ATOM 240 HG23 VAL A 18 6.772 -2.777 3.307 1.00 0.99 H ATOM 241 N PRO A 19 6.590 -0.906 6.531 1.00 0.14 N ATOM 242 CA PRO A 19 7.298 0.367 6.425 1.00 0.15 C ATOM 243 C PRO A 19 8.376 0.309 5.349 1.00 0.12 C ATOM 244 O PRO A 19 9.093 -0.683 5.232 1.00 0.10 O ATOM 245 CB PRO A 19 7.916 0.561 7.813 1.00 0.17 C ATOM 246 CG PRO A 19 7.123 -0.317 8.719 1.00 0.19 C ATOM 247 CD PRO A 19 6.675 -1.479 7.883 1.00 0.17 C ATOM 248 HA PRO A 19 6.629 1.172 6.211 1.00 0.16 H ATOM 249 HB2 PRO A 19 8.956 0.273 7.790 1.00 0.17 H ATOM 250 HB3 PRO A 19 7.834 1.599 8.103 1.00 0.19 H ATOM 251 HG2 PRO A 19 7.742 -0.657 9.534 1.00 0.21 H ATOM 252 HG3 PRO A 19 6.268 0.224 9.096 1.00 0.21 H ATOM 253 HD2 PRO A 19 7.406 -2.275 7.919 1.00 0.18 H ATOM 254 HD3 PRO A 19 5.711 -1.833 8.215 1.00 0.19 H ATOM 255 N GLY A 20 8.472 1.368 4.557 1.00 0.14 N ATOM 256 CA GLY A 20 9.422 1.401 3.462 1.00 0.13 C ATOM 257 C GLY A 20 10.860 1.348 3.935 1.00 0.14 C ATOM 258 O GLY A 20 11.743 0.907 3.204 1.00 0.18 O ATOM 259 H GLY A 20 7.886 2.143 4.718 1.00 0.16 H ATOM 260 HA2 GLY A 20 9.237 0.554 2.817 1.00 0.13 H ATOM 261 HA3 GLY A 20 9.272 2.307 2.896 1.00 0.17 H ATOM 262 N ASP A 21 11.096 1.796 5.159 1.00 0.17 N ATOM 263 CA ASP A 21 12.426 1.737 5.755 1.00 0.21 C ATOM 264 C ASP A 21 12.523 0.550 6.712 1.00 0.19 C ATOM 265 O ASP A 21 13.518 0.366 7.413 1.00 0.23 O ATOM 266 CB ASP A 21 12.740 3.046 6.476 1.00 0.31 C ATOM 267 CG ASP A 21 14.129 3.089 7.080 1.00 1.23 C ATOM 268 OD1 ASP A 21 14.249 3.258 8.314 1.00 1.22 O ATOM 269 OD2 ASP A 21 15.109 2.938 6.318 1.00 2.27 O ATOM 270 H ASP A 21 10.357 2.189 5.674 1.00 0.21 H ATOM 271 HA ASP A 21 13.141 1.595 4.958 1.00 0.23 H ATOM 272 HB2 ASP A 21 12.653 3.862 5.776 1.00 0.95 H ATOM 273 HB3 ASP A 21 12.023 3.183 7.265 1.00 0.79 H ATOM 274 N SER A 22 11.481 -0.264 6.729 1.00 0.16 N ATOM 275 CA SER A 22 11.497 -1.496 7.494 1.00 0.17 C ATOM 276 C SER A 22 12.471 -2.467 6.861 1.00 0.16 C ATOM 277 O SER A 22 12.739 -2.379 5.665 1.00 0.14 O ATOM 278 CB SER A 22 10.100 -2.123 7.548 1.00 0.18 C ATOM 279 OG SER A 22 10.131 -3.433 8.087 1.00 0.24 O ATOM 280 H SER A 22 10.686 -0.037 6.200 1.00 0.17 H ATOM 281 HA SER A 22 11.826 -1.266 8.498 1.00 0.21 H ATOM 282 HB2 SER A 22 9.462 -1.518 8.164 1.00 0.21 H ATOM 283 HB3 SER A 22 9.689 -2.166 6.550 1.00 0.15 H ATOM 284 HG SER A 22 10.025 -3.386 9.047 1.00 0.41 H ATOM 285 N ASP A 23 12.995 -3.386 7.647 1.00 0.20 N ATOM 286 CA ASP A 23 13.897 -4.400 7.124 1.00 0.22 C ATOM 287 C ASP A 23 13.245 -5.111 5.952 1.00 0.20 C ATOM 288 O ASP A 23 13.871 -5.332 4.913 1.00 0.22 O ATOM 289 CB ASP A 23 14.254 -5.413 8.209 1.00 0.29 C ATOM 290 CG ASP A 23 15.170 -4.839 9.268 1.00 0.59 C ATOM 291 OD1 ASP A 23 14.666 -4.206 10.218 1.00 1.06 O ATOM 292 OD2 ASP A 23 16.401 -5.019 9.158 1.00 0.61 O ATOM 293 H ASP A 23 12.757 -3.391 8.600 1.00 0.23 H ATOM 294 HA ASP A 23 14.795 -3.904 6.777 1.00 0.23 H ATOM 295 HB2 ASP A 23 13.346 -5.745 8.691 1.00 0.46 H ATOM 296 HB3 ASP A 23 14.740 -6.258 7.751 1.00 0.41 H ATOM 297 N LEU A 24 11.970 -5.428 6.120 1.00 0.20 N ATOM 298 CA LEU A 24 11.196 -6.068 5.072 1.00 0.21 C ATOM 299 C LEU A 24 10.892 -5.096 3.946 1.00 0.17 C ATOM 300 O LEU A 24 11.265 -5.335 2.804 1.00 0.18 O ATOM 301 CB LEU A 24 9.895 -6.632 5.634 1.00 0.26 C ATOM 302 CG LEU A 24 9.900 -8.136 5.888 1.00 0.35 C ATOM 303 CD1 LEU A 24 10.095 -8.887 4.576 1.00 1.03 C ATOM 304 CD2 LEU A 24 10.984 -8.508 6.889 1.00 1.11 C ATOM 305 H LEU A 24 11.536 -5.217 6.977 1.00 0.22 H ATOM 306 HA LEU A 24 11.786 -6.880 4.677 1.00 0.24 H ATOM 307 HB2 LEU A 24 9.682 -6.129 6.566 1.00 0.28 H ATOM 308 HB3 LEU A 24 9.101 -6.410 4.937 1.00 0.29 H ATOM 309 HG LEU A 24 8.948 -8.425 6.302 1.00 0.73 H ATOM 310 HD11 LEU A 24 9.397 -8.511 3.840 1.00 1.56 H ATOM 311 HD12 LEU A 24 9.919 -9.939 4.734 1.00 1.62 H ATOM 312 HD13 LEU A 24 11.105 -8.739 4.223 1.00 1.59 H ATOM 313 HD21 LEU A 24 10.804 -7.995 7.822 1.00 1.77 H ATOM 314 HD22 LEU A 24 11.949 -8.219 6.499 1.00 1.69 H ATOM 315 HD23 LEU A 24 10.970 -9.575 7.056 1.00 1.53 H ATOM 316 N GLY A 25 10.236 -3.991 4.288 1.00 0.14 N ATOM 317 CA GLY A 25 9.828 -3.016 3.288 1.00 0.12 C ATOM 318 C GLY A 25 10.974 -2.547 2.419 1.00 0.12 C ATOM 319 O GLY A 25 10.832 -2.422 1.203 1.00 0.16 O ATOM 320 H GLY A 25 10.025 -3.835 5.232 1.00 0.16 H ATOM 321 HA2 GLY A 25 9.074 -3.461 2.656 1.00 0.15 H ATOM 322 HA3 GLY A 25 9.400 -2.161 3.792 1.00 0.13 H ATOM 323 N THR A 26 12.121 -2.325 3.038 1.00 0.13 N ATOM 324 CA THR A 26 13.298 -1.865 2.326 1.00 0.16 C ATOM 325 C THR A 26 13.808 -2.951 1.386 1.00 0.20 C ATOM 326 O THR A 26 14.196 -2.671 0.257 1.00 0.24 O ATOM 327 CB THR A 26 14.407 -1.434 3.309 1.00 0.18 C ATOM 328 OG1 THR A 26 13.949 -0.328 4.097 1.00 0.20 O ATOM 329 CG2 THR A 26 15.677 -1.027 2.584 1.00 0.23 C ATOM 330 H THR A 26 12.182 -2.489 4.005 1.00 0.13 H ATOM 331 HA THR A 26 13.012 -1.009 1.738 1.00 0.19 H ATOM 332 HB THR A 26 14.630 -2.265 3.965 1.00 0.19 H ATOM 333 HG1 THR A 26 13.086 -0.034 3.762 1.00 0.54 H ATOM 334 HG21 THR A 26 16.017 -1.844 1.967 1.00 1.03 H ATOM 335 HG22 THR A 26 16.436 -0.782 3.312 1.00 1.07 H ATOM 336 HG23 THR A 26 15.475 -0.164 1.969 1.00 1.04 H ATOM 337 N LEU A 27 13.760 -4.194 1.846 1.00 0.21 N ATOM 338 CA LEU A 27 14.185 -5.324 1.035 1.00 0.28 C ATOM 339 C LEU A 27 13.209 -5.514 -0.122 1.00 0.29 C ATOM 340 O LEU A 27 13.605 -5.840 -1.243 1.00 0.34 O ATOM 341 CB LEU A 27 14.262 -6.594 1.905 1.00 0.33 C ATOM 342 CG LEU A 27 15.056 -7.780 1.330 1.00 0.57 C ATOM 343 CD1 LEU A 27 14.273 -8.499 0.243 1.00 1.01 C ATOM 344 CD2 LEU A 27 16.401 -7.316 0.793 1.00 1.00 C ATOM 345 H LEU A 27 13.429 -4.356 2.754 1.00 0.19 H ATOM 346 HA LEU A 27 15.163 -5.102 0.638 1.00 0.31 H ATOM 347 HB2 LEU A 27 14.708 -6.322 2.850 1.00 0.33 H ATOM 348 HB3 LEU A 27 13.253 -6.928 2.093 1.00 0.38 H ATOM 349 HG LEU A 27 15.243 -8.490 2.123 1.00 0.68 H ATOM 350 HD11 LEU A 27 14.864 -9.314 -0.146 1.00 1.46 H ATOM 351 HD12 LEU A 27 14.044 -7.807 -0.554 1.00 1.52 H ATOM 352 HD13 LEU A 27 13.354 -8.887 0.659 1.00 1.56 H ATOM 353 HD21 LEU A 27 16.969 -8.172 0.461 1.00 1.50 H ATOM 354 HD22 LEU A 27 16.943 -6.805 1.575 1.00 1.57 H ATOM 355 HD23 LEU A 27 16.245 -6.643 -0.037 1.00 1.48 H ATOM 356 N LEU A 28 11.933 -5.271 0.154 1.00 0.27 N ATOM 357 CA LEU A 28 10.890 -5.461 -0.839 1.00 0.31 C ATOM 358 C LEU A 28 11.035 -4.442 -1.962 1.00 0.32 C ATOM 359 O LEU A 28 11.007 -4.795 -3.139 1.00 0.37 O ATOM 360 CB LEU A 28 9.495 -5.349 -0.208 1.00 0.31 C ATOM 361 CG LEU A 28 9.203 -6.301 0.961 1.00 0.31 C ATOM 362 CD1 LEU A 28 7.708 -6.398 1.211 1.00 0.34 C ATOM 363 CD2 LEU A 28 9.795 -7.674 0.704 1.00 0.37 C ATOM 364 H LEU A 28 11.688 -4.953 1.052 1.00 0.24 H ATOM 365 HA LEU A 28 11.007 -6.450 -1.255 1.00 0.36 H ATOM 366 HB2 LEU A 28 9.367 -4.336 0.147 1.00 0.29 H ATOM 367 HB3 LEU A 28 8.764 -5.532 -0.979 1.00 0.36 H ATOM 368 HG LEU A 28 9.660 -5.910 1.860 1.00 0.28 H ATOM 369 HD11 LEU A 28 7.225 -6.825 0.344 1.00 1.06 H ATOM 370 HD12 LEU A 28 7.310 -5.410 1.391 1.00 1.07 H ATOM 371 HD13 LEU A 28 7.524 -7.022 2.072 1.00 1.07 H ATOM 372 HD21 LEU A 28 10.873 -7.594 0.660 1.00 1.10 H ATOM 373 HD22 LEU A 28 9.422 -8.061 -0.233 1.00 1.13 H ATOM 374 HD23 LEU A 28 9.519 -8.340 1.506 1.00 0.96 H ATOM 375 N LEU A 29 11.216 -3.180 -1.599 1.00 0.30 N ATOM 376 CA LEU A 29 11.334 -2.129 -2.597 1.00 0.32 C ATOM 377 C LEU A 29 12.714 -2.122 -3.233 1.00 0.36 C ATOM 378 O LEU A 29 12.885 -1.617 -4.337 1.00 0.41 O ATOM 379 CB LEU A 29 10.988 -0.757 -1.998 1.00 0.30 C ATOM 380 CG LEU A 29 11.841 -0.261 -0.819 1.00 0.29 C ATOM 381 CD1 LEU A 29 13.222 0.204 -1.265 1.00 0.31 C ATOM 382 CD2 LEU A 29 11.125 0.872 -0.117 1.00 0.31 C ATOM 383 H LEU A 29 11.265 -2.951 -0.644 1.00 0.27 H ATOM 384 HA LEU A 29 10.617 -2.354 -3.377 1.00 0.34 H ATOM 385 HB2 LEU A 29 11.068 -0.031 -2.783 1.00 0.33 H ATOM 386 HB3 LEU A 29 9.958 -0.787 -1.673 1.00 0.30 H ATOM 387 HG LEU A 29 11.970 -1.064 -0.111 1.00 0.31 H ATOM 388 HD11 LEU A 29 13.776 0.563 -0.410 1.00 1.07 H ATOM 389 HD12 LEU A 29 13.116 1.002 -1.987 1.00 1.05 H ATOM 390 HD13 LEU A 29 13.751 -0.621 -1.717 1.00 1.08 H ATOM 391 HD21 LEU A 29 10.873 1.635 -0.843 1.00 1.04 H ATOM 392 HD22 LEU A 29 11.769 1.293 0.639 1.00 1.07 H ATOM 393 HD23 LEU A 29 10.222 0.500 0.341 1.00 1.08 H ATOM 394 N ASP A 30 13.695 -2.675 -2.537 1.00 0.34 N ATOM 395 CA ASP A 30 15.036 -2.811 -3.094 1.00 0.39 C ATOM 396 C ASP A 30 15.016 -3.835 -4.212 1.00 0.43 C ATOM 397 O ASP A 30 15.757 -3.734 -5.186 1.00 0.49 O ATOM 398 CB ASP A 30 16.033 -3.240 -2.021 1.00 0.41 C ATOM 399 CG ASP A 30 17.462 -3.214 -2.518 1.00 0.54 C ATOM 400 OD1 ASP A 30 18.019 -4.297 -2.800 1.00 0.66 O ATOM 401 OD2 ASP A 30 18.032 -2.112 -2.641 1.00 0.63 O ATOM 402 H ASP A 30 13.519 -2.981 -1.621 1.00 0.31 H ATOM 403 HA ASP A 30 15.333 -1.854 -3.496 1.00 0.41 H ATOM 404 HB2 ASP A 30 15.947 -2.577 -1.178 1.00 0.38 H ATOM 405 HB3 ASP A 30 15.798 -4.246 -1.704 1.00 0.43 H ATOM 406 N GLU A 31 14.131 -4.808 -4.058 1.00 0.43 N ATOM 407 CA GLU A 31 13.914 -5.831 -5.054 1.00 0.49 C ATOM 408 C GLU A 31 13.227 -5.217 -6.264 1.00 0.51 C ATOM 409 O GLU A 31 13.325 -5.710 -7.387 1.00 0.62 O ATOM 410 CB GLU A 31 13.030 -6.917 -4.450 1.00 0.52 C ATOM 411 CG GLU A 31 13.132 -8.239 -5.163 1.00 0.97 C ATOM 412 CD GLU A 31 12.223 -9.296 -4.570 1.00 1.46 C ATOM 413 OE1 GLU A 31 10.999 -9.239 -4.810 1.00 1.76 O ATOM 414 OE2 GLU A 31 12.726 -10.193 -3.862 1.00 2.07 O ATOM 415 H GLU A 31 13.600 -4.841 -3.239 1.00 0.40 H ATOM 416 HA GLU A 31 14.866 -6.249 -5.342 1.00 0.51 H ATOM 417 HB2 GLU A 31 13.314 -7.066 -3.419 1.00 0.69 H ATOM 418 HB3 GLU A 31 12.001 -6.591 -4.487 1.00 0.71 H ATOM 419 HG2 GLU A 31 12.877 -8.098 -6.202 1.00 1.71 H ATOM 420 HG3 GLU A 31 14.152 -8.569 -5.082 1.00 1.30 H ATOM 421 N LEU A 32 12.539 -4.119 -6.007 1.00 0.52 N ATOM 422 CA LEU A 32 11.745 -3.437 -7.009 1.00 0.58 C ATOM 423 C LEU A 32 12.493 -2.246 -7.609 1.00 0.61 C ATOM 424 O LEU A 32 12.109 -1.723 -8.654 1.00 0.71 O ATOM 425 CB LEU A 32 10.439 -2.976 -6.365 1.00 0.56 C ATOM 426 CG LEU A 32 9.468 -4.094 -5.986 1.00 0.57 C ATOM 427 CD1 LEU A 32 8.226 -3.517 -5.327 1.00 0.57 C ATOM 428 CD2 LEU A 32 9.090 -4.917 -7.209 1.00 0.64 C ATOM 429 H LEU A 32 12.562 -3.754 -5.098 1.00 0.56 H ATOM 430 HA LEU A 32 11.520 -4.141 -7.794 1.00 0.63 H ATOM 431 HB2 LEU A 32 10.694 -2.436 -5.463 1.00 0.52 H ATOM 432 HB3 LEU A 32 9.939 -2.301 -7.038 1.00 0.59 H ATOM 433 HG LEU A 32 9.947 -4.753 -5.275 1.00 0.55 H ATOM 434 HD11 LEU A 32 7.715 -2.871 -6.024 1.00 1.35 H ATOM 435 HD12 LEU A 32 8.514 -2.950 -4.454 1.00 1.07 H ATOM 436 HD13 LEU A 32 7.568 -4.321 -5.032 1.00 1.02 H ATOM 437 HD21 LEU A 32 9.970 -5.398 -7.608 1.00 1.18 H ATOM 438 HD22 LEU A 32 8.662 -4.269 -7.961 1.00 1.31 H ATOM 439 HD23 LEU A 32 8.366 -5.667 -6.928 1.00 1.10 H ATOM 440 N GLY A 33 13.558 -1.826 -6.936 1.00 0.57 N ATOM 441 CA GLY A 33 14.351 -0.706 -7.406 1.00 0.62 C ATOM 442 C GLY A 33 13.699 0.633 -7.120 1.00 0.63 C ATOM 443 O GLY A 33 13.874 1.588 -7.876 1.00 0.75 O ATOM 444 H GLY A 33 13.810 -2.282 -6.107 1.00 0.52 H ATOM 445 HA2 GLY A 33 15.316 -0.734 -6.922 1.00 0.62 H ATOM 446 HA3 GLY A 33 14.494 -0.804 -8.473 1.00 0.69 H ATOM 447 N ILE A 34 12.947 0.709 -6.030 1.00 0.54 N ATOM 448 CA ILE A 34 12.237 1.935 -5.677 1.00 0.58 C ATOM 449 C ILE A 34 13.051 2.766 -4.691 1.00 0.65 C ATOM 450 O ILE A 34 13.685 2.225 -3.787 1.00 0.68 O ATOM 451 CB ILE A 34 10.862 1.631 -5.044 1.00 0.51 C ATOM 452 CG1 ILE A 34 10.094 0.616 -5.894 1.00 0.55 C ATOM 453 CG2 ILE A 34 10.052 2.911 -4.889 1.00 0.58 C ATOM 454 CD1 ILE A 34 8.790 0.174 -5.273 1.00 0.56 C ATOM 455 H ILE A 34 12.875 -0.074 -5.441 1.00 0.49 H ATOM 456 HA ILE A 34 12.081 2.507 -6.580 1.00 0.66 H ATOM 457 HB ILE A 34 11.027 1.222 -4.058 1.00 0.43 H ATOM 458 HG12 ILE A 34 9.867 1.055 -6.854 1.00 0.64 H ATOM 459 HG13 ILE A 34 10.707 -0.260 -6.040 1.00 0.52 H ATOM 460 HG21 ILE A 34 9.881 3.347 -5.860 1.00 1.24 H ATOM 461 HG22 ILE A 34 10.597 3.609 -4.270 1.00 1.11 H ATOM 462 HG23 ILE A 34 9.104 2.683 -4.424 1.00 1.17 H ATOM 463 HD11 ILE A 34 8.985 -0.294 -4.320 1.00 1.06 H ATOM 464 HD12 ILE A 34 8.301 -0.533 -5.927 1.00 1.19 H ATOM 465 HD13 ILE A 34 8.150 1.032 -5.129 1.00 1.22 H ATOM 466 N VAL A 35 13.033 4.079 -4.872 1.00 0.77 N ATOM 467 CA VAL A 35 13.699 4.985 -3.951 1.00 0.89 C ATOM 468 C VAL A 35 12.704 6.017 -3.436 1.00 0.74 C ATOM 469 O VAL A 35 12.365 6.972 -4.134 1.00 0.90 O ATOM 470 CB VAL A 35 14.890 5.710 -4.610 1.00 1.24 C ATOM 471 CG1 VAL A 35 15.629 6.559 -3.587 1.00 1.84 C ATOM 472 CG2 VAL A 35 15.835 4.711 -5.265 1.00 1.87 C ATOM 473 H VAL A 35 12.550 4.452 -5.642 1.00 0.81 H ATOM 474 HA VAL A 35 14.068 4.404 -3.118 1.00 0.96 H ATOM 475 HB VAL A 35 14.506 6.366 -5.378 1.00 1.61 H ATOM 476 HG11 VAL A 35 16.475 7.036 -4.057 1.00 2.29 H ATOM 477 HG12 VAL A 35 15.973 5.930 -2.778 1.00 2.37 H ATOM 478 HG13 VAL A 35 14.961 7.312 -3.196 1.00 2.16 H ATOM 479 HG21 VAL A 35 15.297 4.139 -6.006 1.00 2.26 H ATOM 480 HG22 VAL A 35 16.232 4.044 -4.514 1.00 2.41 H ATOM 481 HG23 VAL A 35 16.646 5.241 -5.740 1.00 2.30 H ATOM 482 N LEU A 36 12.222 5.806 -2.220 1.00 0.70 N ATOM 483 CA LEU A 36 11.226 6.682 -1.630 1.00 0.66 C ATOM 484 C LEU A 36 11.840 8.002 -1.183 1.00 0.68 C ATOM 485 O LEU A 36 12.902 8.028 -0.558 1.00 0.84 O ATOM 486 CB LEU A 36 10.586 5.992 -0.433 1.00 0.86 C ATOM 487 CG LEU A 36 9.931 4.652 -0.736 1.00 1.90 C ATOM 488 CD1 LEU A 36 9.677 3.902 0.554 1.00 2.62 C ATOM 489 CD2 LEU A 36 8.636 4.858 -1.501 1.00 2.76 C ATOM 490 H LEU A 36 12.539 5.032 -1.704 1.00 0.86 H ATOM 491 HA LEU A 36 10.469 6.878 -2.373 1.00 0.73 H ATOM 492 HB2 LEU A 36 11.346 5.835 0.313 1.00 0.60 H ATOM 493 HB3 LEU A 36 9.835 6.650 -0.024 1.00 1.26 H ATOM 494 HG LEU A 36 10.595 4.059 -1.346 1.00 1.90 H ATOM 495 HD11 LEU A 36 10.623 3.709 1.038 1.00 2.81 H ATOM 496 HD12 LEU A 36 9.185 2.967 0.335 1.00 3.17 H ATOM 497 HD13 LEU A 36 9.054 4.498 1.202 1.00 3.00 H ATOM 498 HD21 LEU A 36 8.849 5.343 -2.441 1.00 3.01 H ATOM 499 HD22 LEU A 36 7.973 5.478 -0.918 1.00 3.18 H ATOM 500 HD23 LEU A 36 8.169 3.902 -1.684 1.00 3.28 H ATOM 501 N GLU A 37 11.155 9.090 -1.510 1.00 0.72 N ATOM 502 CA GLU A 37 11.537 10.417 -1.056 1.00 0.84 C ATOM 503 C GLU A 37 11.274 10.532 0.441 1.00 0.76 C ATOM 504 O GLU A 37 11.927 11.294 1.152 1.00 0.88 O ATOM 505 CB GLU A 37 10.737 11.471 -1.823 1.00 1.02 C ATOM 506 CG GLU A 37 11.163 12.901 -1.545 1.00 1.42 C ATOM 507 CD GLU A 37 12.607 13.163 -1.917 1.00 2.06 C ATOM 508 OE1 GLU A 37 12.943 13.089 -3.118 1.00 2.65 O ATOM 509 OE2 GLU A 37 13.410 13.465 -1.010 1.00 2.58 O ATOM 510 H GLU A 37 10.366 8.997 -2.085 1.00 0.79 H ATOM 511 HA GLU A 37 12.591 10.554 -1.246 1.00 0.92 H ATOM 512 HB2 GLU A 37 10.847 11.288 -2.880 1.00 1.30 H ATOM 513 HB3 GLU A 37 9.694 11.373 -1.561 1.00 1.45 H ATOM 514 HG2 GLU A 37 10.533 13.570 -2.113 1.00 1.96 H ATOM 515 HG3 GLU A 37 11.036 13.096 -0.491 1.00 1.86 H ATOM 516 N ASP A 38 10.307 9.752 0.907 1.00 0.61 N ATOM 517 CA ASP A 38 9.982 9.671 2.314 1.00 0.54 C ATOM 518 C ASP A 38 9.976 8.210 2.720 1.00 0.41 C ATOM 519 O ASP A 38 8.954 7.538 2.615 1.00 0.39 O ATOM 520 CB ASP A 38 8.610 10.291 2.604 1.00 0.60 C ATOM 521 CG ASP A 38 8.530 11.757 2.237 1.00 1.20 C ATOM 522 OD1 ASP A 38 9.077 12.593 2.986 1.00 1.20 O ATOM 523 OD2 ASP A 38 7.922 12.084 1.195 1.00 2.29 O ATOM 524 H ASP A 38 9.802 9.196 0.282 1.00 0.61 H ATOM 525 HA ASP A 38 10.743 10.198 2.870 1.00 0.63 H ATOM 526 HB2 ASP A 38 7.859 9.761 2.039 1.00 0.88 H ATOM 527 HB3 ASP A 38 8.395 10.190 3.657 1.00 1.07 H ATOM 528 N PRO A 39 11.121 7.684 3.173 1.00 0.41 N ATOM 529 CA PRO A 39 11.247 6.269 3.534 1.00 0.40 C ATOM 530 C PRO A 39 10.484 5.924 4.809 1.00 0.32 C ATOM 531 O PRO A 39 10.589 4.822 5.329 1.00 0.35 O ATOM 532 CB PRO A 39 12.752 6.089 3.741 1.00 0.57 C ATOM 533 CG PRO A 39 13.243 7.442 4.122 1.00 0.64 C ATOM 534 CD PRO A 39 12.384 8.420 3.370 1.00 0.57 C ATOM 535 HA PRO A 39 10.910 5.627 2.734 1.00 0.41 H ATOM 536 HB2 PRO A 39 12.929 5.368 4.524 1.00 0.62 H ATOM 537 HB3 PRO A 39 13.209 5.750 2.822 1.00 0.65 H ATOM 538 HG2 PRO A 39 13.132 7.586 5.188 1.00 0.67 H ATOM 539 HG3 PRO A 39 14.279 7.552 3.835 1.00 0.77 H ATOM 540 HD2 PRO A 39 12.224 9.310 3.959 1.00 0.63 H ATOM 541 HD3 PRO A 39 12.837 8.670 2.422 1.00 0.61 H ATOM 542 N THR A 40 9.701 6.871 5.295 1.00 0.30 N ATOM 543 CA THR A 40 8.941 6.682 6.519 1.00 0.31 C ATOM 544 C THR A 40 7.489 6.332 6.212 1.00 0.28 C ATOM 545 O THR A 40 6.645 6.275 7.108 1.00 0.48 O ATOM 546 CB THR A 40 8.993 7.946 7.391 1.00 0.42 C ATOM 547 OG1 THR A 40 8.737 9.101 6.580 1.00 0.51 O ATOM 548 CG2 THR A 40 10.349 8.083 8.067 1.00 0.49 C ATOM 549 H THR A 40 9.624 7.725 4.808 1.00 0.35 H ATOM 550 HA THR A 40 9.390 5.866 7.069 1.00 0.35 H ATOM 551 HB THR A 40 8.230 7.872 8.154 1.00 0.50 H ATOM 552 HG1 THR A 40 7.893 9.490 6.837 1.00 0.90 H ATOM 553 HG21 THR A 40 10.532 7.219 8.689 1.00 1.14 H ATOM 554 HG22 THR A 40 10.357 8.974 8.677 1.00 1.20 H ATOM 555 HG23 THR A 40 11.120 8.154 7.314 1.00 1.03 H ATOM 556 N VAL A 41 7.203 6.100 4.942 1.00 0.20 N ATOM 557 CA VAL A 41 5.858 5.756 4.523 1.00 0.17 C ATOM 558 C VAL A 41 5.662 4.246 4.504 1.00 0.14 C ATOM 559 O VAL A 41 6.622 3.480 4.390 1.00 0.15 O ATOM 560 CB VAL A 41 5.526 6.328 3.129 1.00 0.20 C ATOM 561 CG1 VAL A 41 5.670 7.839 3.124 1.00 0.24 C ATOM 562 CG2 VAL A 41 6.397 5.702 2.049 1.00 0.23 C ATOM 563 H VAL A 41 7.915 6.162 4.271 1.00 0.30 H ATOM 564 HA VAL A 41 5.169 6.185 5.235 1.00 0.19 H ATOM 565 HB VAL A 41 4.499 6.091 2.909 1.00 0.21 H ATOM 566 HG11 VAL A 41 5.430 8.220 2.143 1.00 0.99 H ATOM 567 HG12 VAL A 41 6.687 8.104 3.375 1.00 0.94 H ATOM 568 HG13 VAL A 41 4.997 8.266 3.852 1.00 0.97 H ATOM 569 HG21 VAL A 41 6.113 6.099 1.086 1.00 1.08 H ATOM 570 HG22 VAL A 41 6.260 4.631 2.052 1.00 0.98 H ATOM 571 HG23 VAL A 41 7.434 5.934 2.244 1.00 1.07 H ATOM 572 N LEU A 42 4.414 3.829 4.632 1.00 0.14 N ATOM 573 CA LEU A 42 4.063 2.423 4.568 1.00 0.14 C ATOM 574 C LEU A 42 3.840 2.013 3.127 1.00 0.12 C ATOM 575 O LEU A 42 3.071 2.652 2.403 1.00 0.15 O ATOM 576 CB LEU A 42 2.796 2.142 5.386 1.00 0.16 C ATOM 577 CG LEU A 42 2.925 2.363 6.895 1.00 0.17 C ATOM 578 CD1 LEU A 42 1.585 2.147 7.581 1.00 0.20 C ATOM 579 CD2 LEU A 42 3.975 1.436 7.482 1.00 0.22 C ATOM 580 H LEU A 42 3.704 4.492 4.771 1.00 0.17 H ATOM 581 HA LEU A 42 4.883 1.851 4.971 1.00 0.14 H ATOM 582 HB2 LEU A 42 2.010 2.784 5.017 1.00 0.17 H ATOM 583 HB3 LEU A 42 2.504 1.116 5.217 1.00 0.18 H ATOM 584 HG LEU A 42 3.234 3.380 7.079 1.00 0.19 H ATOM 585 HD11 LEU A 42 1.697 2.293 8.646 1.00 1.03 H ATOM 586 HD12 LEU A 42 1.239 1.142 7.392 1.00 1.06 H ATOM 587 HD13 LEU A 42 0.864 2.853 7.197 1.00 0.97 H ATOM 588 HD21 LEU A 42 4.937 1.667 7.053 1.00 1.00 H ATOM 589 HD22 LEU A 42 3.718 0.411 7.258 1.00 0.98 H ATOM 590 HD23 LEU A 42 4.017 1.571 8.553 1.00 1.02 H ATOM 591 N ILE A 43 4.523 0.964 2.709 1.00 0.11 N ATOM 592 CA ILE A 43 4.336 0.427 1.379 1.00 0.10 C ATOM 593 C ILE A 43 3.570 -0.883 1.448 1.00 0.11 C ATOM 594 O ILE A 43 3.763 -1.685 2.367 1.00 0.15 O ATOM 595 CB ILE A 43 5.666 0.220 0.618 1.00 0.11 C ATOM 596 CG1 ILE A 43 6.703 -0.484 1.492 1.00 0.11 C ATOM 597 CG2 ILE A 43 6.202 1.556 0.120 1.00 0.13 C ATOM 598 CD1 ILE A 43 7.927 -0.932 0.725 1.00 0.14 C ATOM 599 H ILE A 43 5.154 0.522 3.323 1.00 0.12 H ATOM 600 HA ILE A 43 3.743 1.140 0.827 1.00 0.11 H ATOM 601 HB ILE A 43 5.461 -0.396 -0.244 1.00 0.12 H ATOM 602 HG12 ILE A 43 7.029 0.193 2.269 1.00 0.12 H ATOM 603 HG13 ILE A 43 6.255 -1.353 1.945 1.00 0.12 H ATOM 604 HG21 ILE A 43 5.478 2.012 -0.537 1.00 1.01 H ATOM 605 HG22 ILE A 43 7.124 1.395 -0.417 1.00 0.99 H ATOM 606 HG23 ILE A 43 6.385 2.207 0.962 1.00 0.98 H ATOM 607 HD11 ILE A 43 7.643 -1.686 0.006 1.00 1.03 H ATOM 608 HD12 ILE A 43 8.653 -1.342 1.410 1.00 0.98 H ATOM 609 HD13 ILE A 43 8.355 -0.087 0.207 1.00 1.01 H ATOM 610 N GLY A 44 2.689 -1.089 0.488 1.00 0.13 N ATOM 611 CA GLY A 44 1.826 -2.242 0.522 1.00 0.16 C ATOM 612 C GLY A 44 2.033 -3.181 -0.642 1.00 0.17 C ATOM 613 O GLY A 44 1.665 -2.868 -1.768 1.00 0.31 O ATOM 614 H GLY A 44 2.620 -0.443 -0.251 1.00 0.16 H ATOM 615 HA2 GLY A 44 2.003 -2.779 1.436 1.00 0.17 H ATOM 616 HA3 GLY A 44 0.802 -1.906 0.514 1.00 0.19 H ATOM 617 N ASP A 45 2.617 -4.336 -0.374 1.00 0.18 N ATOM 618 CA ASP A 45 2.756 -5.369 -1.391 1.00 0.20 C ATOM 619 C ASP A 45 1.407 -6.018 -1.613 1.00 0.20 C ATOM 620 O ASP A 45 0.620 -6.135 -0.676 1.00 0.29 O ATOM 621 CB ASP A 45 3.748 -6.451 -0.962 1.00 0.32 C ATOM 622 CG ASP A 45 4.255 -7.281 -2.127 1.00 0.30 C ATOM 623 OD1 ASP A 45 5.283 -6.905 -2.728 1.00 0.42 O ATOM 624 OD2 ASP A 45 3.624 -8.305 -2.458 1.00 0.57 O ATOM 625 H ASP A 45 2.944 -4.504 0.537 1.00 0.25 H ATOM 626 HA ASP A 45 3.091 -4.908 -2.308 1.00 0.20 H ATOM 627 HB2 ASP A 45 4.582 -6.000 -0.465 1.00 0.43 H ATOM 628 HB3 ASP A 45 3.251 -7.116 -0.275 1.00 0.49 H ATOM 629 N GLY A 46 1.134 -6.423 -2.837 1.00 0.18 N ATOM 630 CA GLY A 46 -0.097 -7.140 -3.113 1.00 0.21 C ATOM 631 C GLY A 46 -1.335 -6.326 -2.786 1.00 0.18 C ATOM 632 O GLY A 46 -2.256 -6.820 -2.137 1.00 0.18 O ATOM 633 H GLY A 46 1.771 -6.232 -3.556 1.00 0.19 H ATOM 634 HA2 GLY A 46 -0.121 -7.425 -4.141 1.00 0.24 H ATOM 635 HA3 GLY A 46 -0.107 -8.030 -2.516 1.00 0.25 H ATOM 636 N CYS A 47 -1.359 -5.082 -3.226 1.00 0.17 N ATOM 637 CA CYS A 47 -2.406 -4.164 -2.824 1.00 0.15 C ATOM 638 C CYS A 47 -3.359 -3.872 -3.965 1.00 0.19 C ATOM 639 O CYS A 47 -2.992 -3.236 -4.954 1.00 0.25 O ATOM 640 CB CYS A 47 -1.797 -2.865 -2.328 1.00 0.15 C ATOM 641 SG CYS A 47 -2.684 -2.116 -0.929 1.00 0.12 S ATOM 642 H CYS A 47 -0.659 -4.772 -3.848 1.00 0.19 H ATOM 643 HA CYS A 47 -2.962 -4.622 -2.022 1.00 0.14 H ATOM 644 HB2 CYS A 47 -0.778 -3.045 -2.021 1.00 0.16 H ATOM 645 HB3 CYS A 47 -1.813 -2.153 -3.136 1.00 0.18 H ATOM 646 N ASP A 48 -4.578 -4.351 -3.826 1.00 0.19 N ATOM 647 CA ASP A 48 -5.620 -4.082 -4.803 1.00 0.24 C ATOM 648 C ASP A 48 -6.560 -2.999 -4.308 1.00 0.21 C ATOM 649 O ASP A 48 -6.970 -2.993 -3.145 1.00 0.19 O ATOM 650 CB ASP A 48 -6.389 -5.354 -5.153 1.00 0.30 C ATOM 651 CG ASP A 48 -7.682 -5.099 -5.906 1.00 1.50 C ATOM 652 OD1 ASP A 48 -7.645 -5.026 -7.153 1.00 2.21 O ATOM 653 OD2 ASP A 48 -8.746 -4.999 -5.267 1.00 2.02 O ATOM 654 H ASP A 48 -4.786 -4.889 -3.034 1.00 0.19 H ATOM 655 HA ASP A 48 -5.130 -3.725 -5.695 1.00 0.28 H ATOM 656 HB2 ASP A 48 -5.763 -5.950 -5.788 1.00 1.01 H ATOM 657 HB3 ASP A 48 -6.613 -5.896 -4.251 1.00 1.03 H ATOM 658 N PRO A 49 -6.888 -2.062 -5.199 1.00 0.26 N ATOM 659 CA PRO A 49 -7.778 -0.932 -4.912 1.00 0.28 C ATOM 660 C PRO A 49 -9.126 -1.385 -4.365 1.00 0.31 C ATOM 661 O PRO A 49 -9.831 -2.168 -5.005 1.00 0.37 O ATOM 662 CB PRO A 49 -7.969 -0.268 -6.277 1.00 0.35 C ATOM 663 CG PRO A 49 -6.805 -0.702 -7.099 1.00 0.44 C ATOM 664 CD PRO A 49 -6.406 -2.056 -6.585 1.00 0.34 C ATOM 665 HA PRO A 49 -7.326 -0.231 -4.225 1.00 0.27 H ATOM 666 HB2 PRO A 49 -8.899 -0.595 -6.711 1.00 0.42 H ATOM 667 HB3 PRO A 49 -7.985 0.798 -6.159 1.00 0.43 H ATOM 668 HG2 PRO A 49 -7.093 -0.767 -8.137 1.00 0.60 H ATOM 669 HG3 PRO A 49 -5.991 -0.003 -6.979 1.00 0.56 H ATOM 670 HD2 PRO A 49 -6.881 -2.846 -7.150 1.00 0.37 H ATOM 671 HD3 PRO A 49 -5.337 -2.169 -6.614 1.00 0.34 H ATOM 672 N ILE A 50 -9.492 -0.892 -3.188 1.00 0.30 N ATOM 673 CA ILE A 50 -10.760 -1.269 -2.590 1.00 0.36 C ATOM 674 C ILE A 50 -11.877 -0.466 -3.229 1.00 0.43 C ATOM 675 O ILE A 50 -12.244 0.612 -2.763 1.00 0.46 O ATOM 676 CB ILE A 50 -10.788 -1.061 -1.061 1.00 0.36 C ATOM 677 CG1 ILE A 50 -9.613 -1.775 -0.402 1.00 0.29 C ATOM 678 CG2 ILE A 50 -12.093 -1.584 -0.483 1.00 0.44 C ATOM 679 CD1 ILE A 50 -9.588 -1.634 1.103 1.00 0.31 C ATOM 680 H ILE A 50 -8.915 -0.240 -2.733 1.00 0.28 H ATOM 681 HA ILE A 50 -10.924 -2.318 -2.795 1.00 0.39 H ATOM 682 HB ILE A 50 -10.724 -0.002 -0.857 1.00 0.38 H ATOM 683 HG12 ILE A 50 -9.665 -2.829 -0.635 1.00 0.31 H ATOM 684 HG13 ILE A 50 -8.692 -1.371 -0.791 1.00 0.27 H ATOM 685 HG21 ILE A 50 -12.150 -2.652 -0.642 1.00 1.08 H ATOM 686 HG22 ILE A 50 -12.926 -1.101 -0.975 1.00 1.11 H ATOM 687 HG23 ILE A 50 -12.128 -1.375 0.575 1.00 1.13 H ATOM 688 HD11 ILE A 50 -8.717 -2.135 1.498 1.00 0.97 H ATOM 689 HD12 ILE A 50 -10.479 -2.079 1.519 1.00 1.05 H ATOM 690 HD13 ILE A 50 -9.552 -0.588 1.365 1.00 1.11 H ATOM 691 N THR A 51 -12.401 -1.003 -4.309 1.00 0.54 N ATOM 692 CA THR A 51 -13.467 -0.359 -5.042 1.00 0.64 C ATOM 693 C THR A 51 -14.765 -1.137 -4.844 1.00 0.79 C ATOM 694 O THR A 51 -15.746 -0.964 -5.565 1.00 0.88 O ATOM 695 CB THR A 51 -13.102 -0.234 -6.542 1.00 0.66 C ATOM 696 OG1 THR A 51 -14.118 0.481 -7.256 1.00 0.78 O ATOM 697 CG2 THR A 51 -12.883 -1.600 -7.175 1.00 0.70 C ATOM 698 H THR A 51 -12.047 -1.860 -4.630 1.00 0.59 H ATOM 699 HA THR A 51 -13.594 0.635 -4.637 1.00 0.69 H ATOM 700 HB THR A 51 -12.178 0.321 -6.614 1.00 0.66 H ATOM 701 HG1 THR A 51 -14.286 1.323 -6.809 1.00 1.10 H ATOM 702 HG21 THR A 51 -12.052 -2.090 -6.689 1.00 1.04 H ATOM 703 HG22 THR A 51 -12.664 -1.477 -8.226 1.00 1.06 H ATOM 704 HG23 THR A 51 -13.774 -2.198 -7.058 1.00 1.22 H ATOM 705 N VAL A 52 -14.750 -1.989 -3.834 1.00 0.88 N ATOM 706 CA VAL A 52 -15.896 -2.788 -3.470 1.00 1.10 C ATOM 707 C VAL A 52 -16.132 -2.679 -1.966 1.00 1.38 C ATOM 708 O VAL A 52 -15.184 -2.549 -1.189 1.00 1.44 O ATOM 709 CB VAL A 52 -15.681 -4.266 -3.874 1.00 1.13 C ATOM 710 CG1 VAL A 52 -14.425 -4.836 -3.227 1.00 1.17 C ATOM 711 CG2 VAL A 52 -16.893 -5.102 -3.514 1.00 1.44 C ATOM 712 H VAL A 52 -13.936 -2.081 -3.304 1.00 0.83 H ATOM 713 HA VAL A 52 -16.759 -2.406 -3.996 1.00 1.25 H ATOM 714 HB VAL A 52 -15.552 -4.307 -4.947 1.00 1.12 H ATOM 715 HG11 VAL A 52 -14.505 -4.753 -2.153 1.00 1.46 H ATOM 716 HG12 VAL A 52 -13.561 -4.284 -3.568 1.00 1.65 H ATOM 717 HG13 VAL A 52 -14.319 -5.875 -3.500 1.00 1.57 H ATOM 718 HG21 VAL A 52 -16.727 -6.125 -3.812 1.00 1.66 H ATOM 719 HG22 VAL A 52 -17.761 -4.712 -4.026 1.00 1.92 H ATOM 720 HG23 VAL A 52 -17.053 -5.055 -2.448 1.00 1.87 H ATOM 721 N ALA A 53 -17.392 -2.683 -1.565 1.00 1.71 N ATOM 722 CA ALA A 53 -17.742 -2.615 -0.157 1.00 2.11 C ATOM 723 C ALA A 53 -18.255 -3.965 0.320 1.00 2.05 C ATOM 724 O ALA A 53 -17.713 -4.543 1.266 1.00 2.54 O ATOM 725 CB ALA A 53 -18.782 -1.530 0.076 1.00 2.94 C ATOM 726 H ALA A 53 -18.106 -2.743 -2.234 1.00 1.74 H ATOM 727 HA ALA A 53 -16.852 -2.359 0.399 1.00 2.39 H ATOM 728 HB1 ALA A 53 -19.018 -1.478 1.128 1.00 3.46 H ATOM 729 HB2 ALA A 53 -19.676 -1.762 -0.482 1.00 3.31 H ATOM 730 HB3 ALA A 53 -18.390 -0.579 -0.252 1.00 3.24 H ATOM 731 N GLY A 54 -19.293 -4.461 -0.349 1.00 2.23 N ATOM 732 CA GLY A 54 -19.865 -5.750 -0.011 1.00 2.81 C ATOM 733 C GLY A 54 -20.237 -5.848 1.452 1.00 2.91 C ATOM 734 O GLY A 54 -20.973 -5.007 1.974 1.00 3.50 O ATOM 735 H GLY A 54 -19.677 -3.942 -1.087 1.00 2.44 H ATOM 736 HA2 GLY A 54 -20.752 -5.905 -0.608 1.00 3.17 H ATOM 737 HA3 GLY A 54 -19.147 -6.523 -0.241 1.00 3.26 H ATOM 738 N SER A 55 -19.713 -6.860 2.116 1.00 2.88 N ATOM 739 CA SER A 55 -19.943 -7.040 3.537 1.00 3.27 C ATOM 740 C SER A 55 -18.604 -7.082 4.273 1.00 2.84 C ATOM 741 O SER A 55 -18.244 -6.143 4.981 1.00 3.08 O ATOM 742 CB SER A 55 -20.751 -8.319 3.779 1.00 4.15 C ATOM 743 OG SER A 55 -21.137 -8.446 5.138 1.00 4.90 O ATOM 744 H SER A 55 -19.145 -7.508 1.631 1.00 2.98 H ATOM 745 HA SER A 55 -20.508 -6.191 3.891 1.00 3.75 H ATOM 746 HB2 SER A 55 -21.641 -8.298 3.169 1.00 4.41 H ATOM 747 HB3 SER A 55 -20.152 -9.174 3.506 1.00 4.42 H ATOM 748 HG SER A 55 -22.095 -8.561 5.186 1.00 5.24 H ATOM 749 N SER A 56 -17.862 -8.162 4.077 1.00 2.68 N ATOM 750 CA SER A 56 -16.535 -8.305 4.656 1.00 2.71 C ATOM 751 C SER A 56 -15.554 -8.732 3.573 1.00 2.12 C ATOM 752 O SER A 56 -14.517 -9.338 3.845 1.00 2.50 O ATOM 753 CB SER A 56 -16.554 -9.328 5.793 1.00 3.33 C ATOM 754 OG SER A 56 -17.508 -8.978 6.782 1.00 4.06 O ATOM 755 H SER A 56 -18.218 -8.896 3.529 1.00 2.91 H ATOM 756 HA SER A 56 -16.235 -7.345 5.046 1.00 3.12 H ATOM 757 HB2 SER A 56 -16.806 -10.297 5.394 1.00 3.36 H ATOM 758 HB3 SER A 56 -15.577 -9.370 6.252 1.00 3.70 H ATOM 759 HG SER A 56 -17.862 -9.783 7.180 1.00 4.31 H ATOM 760 N ASP A 57 -15.909 -8.427 2.336 1.00 1.64 N ATOM 761 CA ASP A 57 -15.122 -8.831 1.179 1.00 1.50 C ATOM 762 C ASP A 57 -14.436 -7.635 0.533 1.00 1.07 C ATOM 763 O ASP A 57 -14.069 -7.676 -0.641 1.00 1.44 O ATOM 764 CB ASP A 57 -16.024 -9.531 0.160 1.00 2.15 C ATOM 765 CG ASP A 57 -17.228 -8.693 -0.225 1.00 2.62 C ATOM 766 OD1 ASP A 57 -18.146 -8.542 0.616 1.00 3.12 O ATOM 767 OD2 ASP A 57 -17.277 -8.203 -1.371 1.00 3.13 O ATOM 768 H ASP A 57 -16.735 -7.918 2.191 1.00 1.85 H ATOM 769 HA ASP A 57 -14.369 -9.526 1.516 1.00 1.75 H ATOM 770 HB2 ASP A 57 -15.453 -9.740 -0.732 1.00 2.72 H ATOM 771 HB3 ASP A 57 -16.376 -10.461 0.581 1.00 2.42 H ATOM 772 N ALA A 58 -14.248 -6.576 1.307 1.00 0.67 N ATOM 773 CA ALA A 58 -13.602 -5.372 0.801 1.00 0.66 C ATOM 774 C ALA A 58 -12.091 -5.484 0.921 1.00 0.60 C ATOM 775 O ALA A 58 -11.341 -4.781 0.247 1.00 0.83 O ATOM 776 CB ALA A 58 -14.106 -4.143 1.541 1.00 0.99 C ATOM 777 H ALA A 58 -14.540 -6.606 2.242 1.00 0.89 H ATOM 778 HA ALA A 58 -13.859 -5.272 -0.237 1.00 1.00 H ATOM 779 HB1 ALA A 58 -15.180 -4.079 1.441 1.00 1.42 H ATOM 780 HB2 ALA A 58 -13.652 -3.257 1.122 1.00 1.60 H ATOM 781 HB3 ALA A 58 -13.847 -4.219 2.587 1.00 1.47 H ATOM 782 N CYS A 59 -11.657 -6.382 1.782 1.00 0.45 N ATOM 783 CA CYS A 59 -10.240 -6.602 2.003 1.00 0.54 C ATOM 784 C CYS A 59 -9.997 -7.995 2.571 1.00 0.55 C ATOM 785 O CYS A 59 -10.728 -8.451 3.450 1.00 0.74 O ATOM 786 CB CYS A 59 -9.684 -5.542 2.950 1.00 0.73 C ATOM 787 SG CYS A 59 -7.896 -5.698 3.252 1.00 0.74 S ATOM 788 H CYS A 59 -12.311 -6.914 2.281 1.00 0.47 H ATOM 789 HA CYS A 59 -9.739 -6.522 1.050 1.00 0.77 H ATOM 790 HB2 CYS A 59 -9.864 -4.564 2.531 1.00 1.02 H ATOM 791 HB3 CYS A 59 -10.187 -5.620 3.903 1.00 0.96 H ATOM 792 N SER A 60 -8.974 -8.663 2.062 1.00 0.64 N ATOM 793 CA SER A 60 -8.653 -10.014 2.490 1.00 0.86 C ATOM 794 C SER A 60 -7.398 -10.049 3.367 1.00 0.71 C ATOM 795 O SER A 60 -7.204 -10.986 4.146 1.00 1.05 O ATOM 796 CB SER A 60 -8.481 -10.906 1.261 1.00 1.24 C ATOM 797 OG SER A 60 -7.797 -10.214 0.226 1.00 2.14 O ATOM 798 H SER A 60 -8.423 -8.242 1.367 1.00 0.72 H ATOM 799 HA SER A 60 -9.489 -10.378 3.069 1.00 0.99 H ATOM 800 HB2 SER A 60 -7.911 -11.782 1.530 1.00 1.54 H ATOM 801 HB3 SER A 60 -9.453 -11.205 0.896 1.00 1.59 H ATOM 802 HG SER A 60 -6.890 -10.545 0.165 1.00 2.56 H ATOM 803 N ALA A 61 -6.552 -9.028 3.252 1.00 0.38 N ATOM 804 CA ALA A 61 -5.326 -8.977 4.037 1.00 0.32 C ATOM 805 C ALA A 61 -5.326 -7.773 4.983 1.00 0.32 C ATOM 806 O ALA A 61 -5.675 -7.907 6.156 1.00 0.54 O ATOM 807 CB ALA A 61 -4.096 -8.977 3.132 1.00 0.38 C ATOM 808 H ALA A 61 -6.761 -8.297 2.633 1.00 0.49 H ATOM 809 HA ALA A 61 -5.291 -9.876 4.637 1.00 0.34 H ATOM 810 HB1 ALA A 61 -3.200 -8.988 3.737 1.00 1.06 H ATOM 811 HB2 ALA A 61 -4.102 -8.091 2.514 1.00 0.96 H ATOM 812 HB3 ALA A 61 -4.111 -9.855 2.500 1.00 1.07 H ATOM 813 N THR A 62 -4.958 -6.599 4.481 1.00 0.22 N ATOM 814 CA THR A 62 -4.908 -5.400 5.315 1.00 0.19 C ATOM 815 C THR A 62 -5.436 -4.175 4.563 1.00 0.18 C ATOM 816 O THR A 62 -5.013 -3.896 3.441 1.00 0.20 O ATOM 817 CB THR A 62 -3.468 -5.120 5.783 1.00 0.22 C ATOM 818 OG1 THR A 62 -2.877 -6.325 6.288 1.00 0.29 O ATOM 819 CG2 THR A 62 -3.449 -4.051 6.865 1.00 0.24 C ATOM 820 H THR A 62 -4.703 -6.534 3.536 1.00 0.31 H ATOM 821 HA THR A 62 -5.523 -5.569 6.186 1.00 0.20 H ATOM 822 HB THR A 62 -2.892 -4.769 4.939 1.00 0.23 H ATOM 823 HG1 THR A 62 -3.523 -6.795 6.829 1.00 0.47 H ATOM 824 HG21 THR A 62 -2.432 -3.886 7.192 1.00 1.05 H ATOM 825 HG22 THR A 62 -4.046 -4.378 7.703 1.00 1.05 H ATOM 826 HG23 THR A 62 -3.855 -3.131 6.471 1.00 1.03 H ATOM 827 N ALA A 63 -6.351 -3.444 5.190 1.00 0.19 N ATOM 828 CA ALA A 63 -6.971 -2.286 4.558 1.00 0.20 C ATOM 829 C ALA A 63 -6.128 -1.038 4.773 1.00 0.17 C ATOM 830 O ALA A 63 -5.757 -0.709 5.903 1.00 0.19 O ATOM 831 CB ALA A 63 -8.378 -2.072 5.097 1.00 0.25 C ATOM 832 H ALA A 63 -6.612 -3.683 6.105 1.00 0.20 H ATOM 833 HA ALA A 63 -7.040 -2.481 3.498 1.00 0.23 H ATOM 834 HB1 ALA A 63 -8.973 -2.955 4.916 1.00 1.07 H ATOM 835 HB2 ALA A 63 -8.830 -1.223 4.602 1.00 1.02 H ATOM 836 HB3 ALA A 63 -8.331 -1.881 6.160 1.00 1.06 H ATOM 837 N VAL A 64 -5.827 -0.345 3.685 1.00 0.14 N ATOM 838 CA VAL A 64 -4.993 0.843 3.740 1.00 0.13 C ATOM 839 C VAL A 64 -5.465 1.906 2.753 1.00 0.14 C ATOM 840 O VAL A 64 -6.370 1.681 1.950 1.00 0.21 O ATOM 841 CB VAL A 64 -3.519 0.514 3.448 1.00 0.15 C ATOM 842 CG1 VAL A 64 -2.846 -0.132 4.654 1.00 0.14 C ATOM 843 CG2 VAL A 64 -3.425 -0.391 2.236 1.00 0.19 C ATOM 844 H VAL A 64 -6.178 -0.638 2.813 1.00 0.16 H ATOM 845 HA VAL A 64 -5.056 1.246 4.741 1.00 0.13 H ATOM 846 HB VAL A 64 -3.004 1.435 3.224 1.00 0.16 H ATOM 847 HG11 VAL A 64 -1.824 -0.376 4.407 1.00 1.00 H ATOM 848 HG12 VAL A 64 -3.377 -1.032 4.923 1.00 1.01 H ATOM 849 HG13 VAL A 64 -2.859 0.557 5.488 1.00 1.00 H ATOM 850 HG21 VAL A 64 -3.970 -1.305 2.427 1.00 0.98 H ATOM 851 HG22 VAL A 64 -2.389 -0.623 2.037 1.00 0.92 H ATOM 852 HG23 VAL A 64 -3.854 0.110 1.377 1.00 0.99 H ATOM 853 N CYS A 65 -4.840 3.062 2.827 1.00 0.17 N ATOM 854 CA CYS A 65 -5.196 4.194 1.996 1.00 0.17 C ATOM 855 C CYS A 65 -3.924 4.915 1.561 1.00 0.13 C ATOM 856 O CYS A 65 -3.265 5.555 2.380 1.00 0.14 O ATOM 857 CB CYS A 65 -6.097 5.127 2.804 1.00 0.23 C ATOM 858 SG CYS A 65 -6.829 6.505 1.865 1.00 0.39 S ATOM 859 H CYS A 65 -4.116 3.165 3.479 1.00 0.25 H ATOM 860 HA CYS A 65 -5.729 3.832 1.130 1.00 0.19 H ATOM 861 HB2 CYS A 65 -6.908 4.555 3.223 1.00 0.28 H ATOM 862 HB3 CYS A 65 -5.520 5.551 3.613 1.00 0.23 H ATOM 863 N CYS A 66 -3.560 4.782 0.291 1.00 0.12 N ATOM 864 CA CYS A 66 -2.304 5.337 -0.204 1.00 0.13 C ATOM 865 C CYS A 66 -2.473 6.729 -0.795 1.00 0.16 C ATOM 866 O CYS A 66 -3.438 7.016 -1.510 1.00 0.23 O ATOM 867 CB CYS A 66 -1.669 4.402 -1.234 1.00 0.19 C ATOM 868 SG CYS A 66 -0.482 3.217 -0.527 1.00 0.65 S ATOM 869 H CYS A 66 -4.152 4.304 -0.337 1.00 0.16 H ATOM 870 HA CYS A 66 -1.636 5.414 0.638 1.00 0.14 H ATOM 871 HB2 CYS A 66 -2.446 3.834 -1.721 1.00 0.37 H ATOM 872 HB3 CYS A 66 -1.144 4.988 -1.973 1.00 0.43 H ATOM 873 N SER A 67 -1.516 7.589 -0.472 1.00 0.24 N ATOM 874 CA SER A 67 -1.487 8.954 -0.967 1.00 0.29 C ATOM 875 C SER A 67 -0.803 9.019 -2.330 1.00 0.32 C ATOM 876 O SER A 67 -1.030 9.946 -3.110 1.00 0.41 O ATOM 877 CB SER A 67 -0.764 9.846 0.048 1.00 0.35 C ATOM 878 OG SER A 67 -0.628 11.178 -0.417 1.00 1.15 O ATOM 879 H SER A 67 -0.803 7.292 0.137 1.00 0.31 H ATOM 880 HA SER A 67 -2.501 9.289 -1.073 1.00 0.32 H ATOM 881 HB2 SER A 67 -1.323 9.861 0.973 1.00 0.97 H ATOM 882 HB3 SER A 67 0.218 9.442 0.233 1.00 0.99 H ATOM 883 HG SER A 67 0.306 11.359 -0.585 1.00 1.83 H ATOM 884 N ASP A 68 0.021 8.025 -2.617 1.00 0.30 N ATOM 885 CA ASP A 68 0.720 7.962 -3.894 1.00 0.37 C ATOM 886 C ASP A 68 0.059 6.958 -4.822 1.00 0.44 C ATOM 887 O ASP A 68 -0.310 5.858 -4.408 1.00 0.57 O ATOM 888 CB ASP A 68 2.197 7.598 -3.706 1.00 0.43 C ATOM 889 CG ASP A 68 3.081 8.811 -3.505 1.00 1.03 C ATOM 890 OD1 ASP A 68 3.546 9.385 -4.513 1.00 1.60 O ATOM 891 OD2 ASP A 68 3.331 9.194 -2.343 1.00 1.52 O ATOM 892 H ASP A 68 0.148 7.309 -1.962 1.00 0.28 H ATOM 893 HA ASP A 68 0.659 8.940 -4.347 1.00 0.44 H ATOM 894 HB2 ASP A 68 2.296 6.959 -2.840 1.00 0.80 H ATOM 895 HB3 ASP A 68 2.542 7.065 -4.580 1.00 0.84 H ATOM 896 N ASN A 69 -0.085 7.345 -6.079 1.00 0.53 N ATOM 897 CA ASN A 69 -0.710 6.492 -7.081 1.00 0.63 C ATOM 898 C ASN A 69 0.356 5.820 -7.931 1.00 0.59 C ATOM 899 O ASN A 69 0.055 4.989 -8.790 1.00 0.64 O ATOM 900 CB ASN A 69 -1.646 7.315 -7.971 1.00 0.84 C ATOM 901 CG ASN A 69 -2.761 7.980 -7.189 1.00 1.67 C ATOM 902 OD1 ASN A 69 -2.602 9.089 -6.679 1.00 2.35 O ATOM 903 ND2 ASN A 69 -3.902 7.318 -7.100 1.00 2.49 N ATOM 904 H ASN A 69 0.240 8.232 -6.345 1.00 0.61 H ATOM 905 HA ASN A 69 -1.282 5.735 -6.567 1.00 0.69 H ATOM 906 HB2 ASN A 69 -1.074 8.084 -8.468 1.00 1.18 H ATOM 907 HB3 ASN A 69 -2.089 6.666 -8.713 1.00 1.45 H ATOM 908 HD21 ASN A 69 -3.969 6.442 -7.538 1.00 2.67 H ATOM 909 HD22 ASN A 69 -4.641 7.735 -6.606 1.00 3.24 H ATOM 910 N ASN A 70 1.606 6.190 -7.680 1.00 0.59 N ATOM 911 CA ASN A 70 2.742 5.637 -8.407 1.00 0.64 C ATOM 912 C ASN A 70 3.047 4.221 -7.925 1.00 0.55 C ATOM 913 O ASN A 70 3.824 4.020 -6.991 1.00 0.86 O ATOM 914 CB ASN A 70 3.971 6.534 -8.225 1.00 0.83 C ATOM 915 CG ASN A 70 5.176 6.059 -9.018 1.00 1.50 C ATOM 916 OD1 ASN A 70 6.317 6.216 -8.582 1.00 2.24 O ATOM 917 ND2 ASN A 70 4.938 5.498 -10.194 1.00 2.27 N ATOM 918 H ASN A 70 1.770 6.862 -6.984 1.00 0.61 H ATOM 919 HA ASN A 70 2.481 5.603 -9.452 1.00 0.70 H ATOM 920 HB2 ASN A 70 3.726 7.534 -8.548 1.00 1.23 H ATOM 921 HB3 ASN A 70 4.239 6.555 -7.179 1.00 1.50 H ATOM 922 HD21 ASN A 70 4.008 5.420 -10.493 1.00 2.48 H ATOM 923 HD22 ASN A 70 5.705 5.188 -10.722 1.00 2.99 H ATOM 924 N VAL A 71 2.429 3.242 -8.566 1.00 0.41 N ATOM 925 CA VAL A 71 2.577 1.856 -8.176 1.00 0.38 C ATOM 926 C VAL A 71 3.462 1.096 -9.158 1.00 0.33 C ATOM 927 O VAL A 71 3.607 1.489 -10.317 1.00 0.38 O ATOM 928 CB VAL A 71 1.202 1.171 -8.095 1.00 0.52 C ATOM 929 CG1 VAL A 71 0.350 1.812 -7.011 1.00 1.10 C ATOM 930 CG2 VAL A 71 0.487 1.222 -9.439 1.00 1.03 C ATOM 931 H VAL A 71 1.851 3.456 -9.326 1.00 0.57 H ATOM 932 HA VAL A 71 3.030 1.826 -7.196 1.00 0.44 H ATOM 933 HB VAL A 71 1.357 0.141 -7.836 1.00 0.90 H ATOM 934 HG11 VAL A 71 -0.615 1.328 -6.975 1.00 1.68 H ATOM 935 HG12 VAL A 71 0.219 2.862 -7.230 1.00 1.63 H ATOM 936 HG13 VAL A 71 0.844 1.702 -6.056 1.00 1.60 H ATOM 937 HG21 VAL A 71 0.330 2.251 -9.725 1.00 1.58 H ATOM 938 HG22 VAL A 71 -0.466 0.720 -9.359 1.00 1.58 H ATOM 939 HG23 VAL A 71 1.092 0.729 -10.187 1.00 1.56 H ATOM 940 N SER A 72 4.054 0.008 -8.682 1.00 0.32 N ATOM 941 CA SER A 72 4.916 -0.832 -9.505 1.00 0.37 C ATOM 942 C SER A 72 4.089 -1.858 -10.271 1.00 0.42 C ATOM 943 O SER A 72 4.610 -2.613 -11.089 1.00 0.55 O ATOM 944 CB SER A 72 5.928 -1.550 -8.617 1.00 0.45 C ATOM 945 OG SER A 72 5.262 -2.376 -7.679 1.00 1.41 O ATOM 946 H SER A 72 3.919 -0.235 -7.743 1.00 0.34 H ATOM 947 HA SER A 72 5.439 -0.201 -10.205 1.00 0.38 H ATOM 948 HB2 SER A 72 6.575 -2.163 -9.226 1.00 0.99 H ATOM 949 HB3 SER A 72 6.515 -0.821 -8.079 1.00 0.78 H ATOM 950 HG SER A 72 5.722 -3.224 -7.618 1.00 1.88 H ATOM 951 N GLY A 73 2.795 -1.872 -9.993 1.00 0.39 N ATOM 952 CA GLY A 73 1.904 -2.816 -10.631 1.00 0.48 C ATOM 953 C GLY A 73 1.080 -3.592 -9.636 1.00 0.41 C ATOM 954 O GLY A 73 -0.069 -3.934 -9.914 1.00 0.48 O ATOM 955 H GLY A 73 2.438 -1.229 -9.351 1.00 0.34 H ATOM 956 HA2 GLY A 73 1.237 -2.286 -11.284 1.00 0.55 H ATOM 957 HA3 GLY A 73 2.490 -3.510 -11.215 1.00 0.56 H ATOM 958 N VAL A 74 1.641 -3.853 -8.461 1.00 0.31 N ATOM 959 CA VAL A 74 0.902 -4.580 -7.442 1.00 0.28 C ATOM 960 C VAL A 74 1.072 -3.961 -6.059 1.00 0.22 C ATOM 961 O VAL A 74 0.361 -4.325 -5.128 1.00 0.34 O ATOM 962 CB VAL A 74 1.309 -6.068 -7.380 1.00 0.37 C ATOM 963 CG1 VAL A 74 1.262 -6.701 -8.765 1.00 0.49 C ATOM 964 CG2 VAL A 74 2.680 -6.234 -6.749 1.00 0.38 C ATOM 965 H VAL A 74 2.563 -3.580 -8.291 1.00 0.30 H ATOM 966 HA VAL A 74 -0.141 -4.536 -7.708 1.00 0.31 H ATOM 967 HB VAL A 74 0.592 -6.581 -6.755 1.00 0.39 H ATOM 968 HG11 VAL A 74 1.866 -6.115 -9.446 1.00 1.13 H ATOM 969 HG12 VAL A 74 0.242 -6.720 -9.117 1.00 1.07 H ATOM 970 HG13 VAL A 74 1.646 -7.708 -8.716 1.00 1.18 H ATOM 971 HG21 VAL A 74 2.645 -5.888 -5.727 1.00 1.10 H ATOM 972 HG22 VAL A 74 3.399 -5.654 -7.303 1.00 0.95 H ATOM 973 HG23 VAL A 74 2.962 -7.277 -6.767 1.00 1.10 H ATOM 974 N ILE A 75 2.013 -3.037 -5.911 1.00 0.18 N ATOM 975 CA ILE A 75 2.249 -2.434 -4.606 1.00 0.17 C ATOM 976 C ILE A 75 1.447 -1.161 -4.417 1.00 0.16 C ATOM 977 O ILE A 75 0.683 -0.746 -5.286 1.00 0.20 O ATOM 978 CB ILE A 75 3.725 -2.083 -4.362 1.00 0.19 C ATOM 979 CG1 ILE A 75 4.175 -0.978 -5.309 1.00 0.20 C ATOM 980 CG2 ILE A 75 4.594 -3.304 -4.525 1.00 0.24 C ATOM 981 CD1 ILE A 75 5.458 -0.300 -4.886 1.00 0.30 C ATOM 982 H ILE A 75 2.555 -2.761 -6.678 1.00 0.26 H ATOM 983 HA ILE A 75 1.947 -3.148 -3.855 1.00 0.19 H ATOM 984 HB ILE A 75 3.825 -1.735 -3.344 1.00 0.22 H ATOM 985 HG12 ILE A 75 4.332 -1.397 -6.291 1.00 0.25 H ATOM 986 HG13 ILE A 75 3.406 -0.234 -5.361 1.00 0.25 H ATOM 987 HG21 ILE A 75 5.623 -3.028 -4.368 1.00 1.07 H ATOM 988 HG22 ILE A 75 4.470 -3.693 -5.522 1.00 1.03 H ATOM 989 HG23 ILE A 75 4.302 -4.047 -3.802 1.00 1.03 H ATOM 990 HD11 ILE A 75 6.250 -1.031 -4.832 1.00 1.12 H ATOM 991 HD12 ILE A 75 5.321 0.156 -3.916 1.00 1.03 H ATOM 992 HD13 ILE A 75 5.718 0.460 -5.607 1.00 1.05 H ATOM 993 N ALA A 76 1.658 -0.560 -3.263 1.00 0.15 N ATOM 994 CA ALA A 76 1.068 0.719 -2.915 1.00 0.16 C ATOM 995 C ALA A 76 2.075 1.536 -2.108 1.00 0.14 C ATOM 996 O ALA A 76 2.806 0.981 -1.288 1.00 0.15 O ATOM 997 CB ALA A 76 -0.210 0.498 -2.124 1.00 0.18 C ATOM 998 H ALA A 76 2.234 -1.009 -2.606 1.00 0.16 H ATOM 999 HA ALA A 76 0.827 1.245 -3.827 1.00 0.18 H ATOM 1000 HB1 ALA A 76 -0.912 -0.063 -2.722 1.00 1.11 H ATOM 1001 HB2 ALA A 76 -0.643 1.457 -1.864 1.00 1.04 H ATOM 1002 HB3 ALA A 76 0.017 -0.055 -1.219 1.00 0.94 H ATOM 1003 N ILE A 77 2.136 2.841 -2.348 1.00 0.15 N ATOM 1004 CA ILE A 77 3.109 3.694 -1.673 1.00 0.16 C ATOM 1005 C ILE A 77 2.423 4.807 -0.883 1.00 0.16 C ATOM 1006 O ILE A 77 1.571 5.523 -1.410 1.00 0.21 O ATOM 1007 CB ILE A 77 4.096 4.316 -2.684 1.00 0.19 C ATOM 1008 CG1 ILE A 77 4.862 3.210 -3.416 1.00 0.21 C ATOM 1009 CG2 ILE A 77 5.060 5.265 -1.983 1.00 0.24 C ATOM 1010 CD1 ILE A 77 5.834 3.726 -4.450 1.00 0.26 C ATOM 1011 H ILE A 77 1.512 3.243 -2.987 1.00 0.17 H ATOM 1012 HA ILE A 77 3.670 3.077 -0.987 1.00 0.17 H ATOM 1013 HB ILE A 77 3.528 4.886 -3.402 1.00 0.19 H ATOM 1014 HG12 ILE A 77 5.421 2.634 -2.695 1.00 0.23 H ATOM 1015 HG13 ILE A 77 4.155 2.565 -3.915 1.00 0.20 H ATOM 1016 HG21 ILE A 77 4.502 6.059 -1.507 1.00 1.00 H ATOM 1017 HG22 ILE A 77 5.740 5.688 -2.708 1.00 1.10 H ATOM 1018 HG23 ILE A 77 5.622 4.722 -1.237 1.00 1.03 H ATOM 1019 HD11 ILE A 77 6.572 4.351 -3.971 1.00 0.96 H ATOM 1020 HD12 ILE A 77 5.298 4.303 -5.189 1.00 1.04 H ATOM 1021 HD13 ILE A 77 6.325 2.893 -4.930 1.00 1.03 H ATOM 1022 N GLY A 78 2.798 4.941 0.385 1.00 0.16 N ATOM 1023 CA GLY A 78 2.242 5.991 1.217 1.00 0.17 C ATOM 1024 C GLY A 78 0.870 5.630 1.734 1.00 0.15 C ATOM 1025 O GLY A 78 -0.071 6.411 1.618 1.00 0.17 O ATOM 1026 H GLY A 78 3.449 4.314 0.762 1.00 0.18 H ATOM 1027 HA2 GLY A 78 2.896 6.161 2.054 1.00 0.20 H ATOM 1028 HA3 GLY A 78 2.170 6.897 0.637 1.00 0.20 H ATOM 1029 N CYS A 79 0.762 4.442 2.304 1.00 0.13 N ATOM 1030 CA CYS A 79 -0.513 3.925 2.759 1.00 0.13 C ATOM 1031 C CYS A 79 -0.708 4.097 4.255 1.00 0.13 C ATOM 1032 O CYS A 79 0.189 3.824 5.050 1.00 0.18 O ATOM 1033 CB CYS A 79 -0.632 2.452 2.387 1.00 0.15 C ATOM 1034 SG CYS A 79 -1.542 2.160 0.839 1.00 0.65 S ATOM 1035 H CYS A 79 1.564 3.886 2.416 1.00 0.14 H ATOM 1036 HA CYS A 79 -1.289 4.472 2.248 1.00 0.16 H ATOM 1037 HB2 CYS A 79 0.360 2.040 2.266 1.00 0.36 H ATOM 1038 HB3 CYS A 79 -1.136 1.927 3.179 1.00 0.51 H ATOM 1039 N LEU A 80 -1.882 4.579 4.625 1.00 0.14 N ATOM 1040 CA LEU A 80 -2.288 4.621 6.016 1.00 0.15 C ATOM 1041 C LEU A 80 -3.321 3.536 6.280 1.00 0.15 C ATOM 1042 O LEU A 80 -4.251 3.363 5.497 1.00 0.15 O ATOM 1043 CB LEU A 80 -2.873 5.983 6.372 1.00 0.19 C ATOM 1044 CG LEU A 80 -1.923 7.168 6.194 1.00 0.23 C ATOM 1045 CD1 LEU A 80 -2.629 8.471 6.535 1.00 0.29 C ATOM 1046 CD2 LEU A 80 -0.687 6.991 7.062 1.00 0.26 C ATOM 1047 H LEU A 80 -2.493 4.930 3.936 1.00 0.17 H ATOM 1048 HA LEU A 80 -1.418 4.437 6.627 1.00 0.16 H ATOM 1049 HB2 LEU A 80 -3.750 6.147 5.758 1.00 0.20 H ATOM 1050 HB3 LEU A 80 -3.178 5.946 7.407 1.00 0.21 H ATOM 1051 HG LEU A 80 -1.606 7.218 5.162 1.00 0.23 H ATOM 1052 HD11 LEU A 80 -2.970 8.439 7.557 1.00 1.04 H ATOM 1053 HD12 LEU A 80 -3.476 8.605 5.877 1.00 1.10 H ATOM 1054 HD13 LEU A 80 -1.942 9.296 6.409 1.00 1.04 H ATOM 1055 HD21 LEU A 80 -0.161 6.097 6.760 1.00 1.05 H ATOM 1056 HD22 LEU A 80 -0.983 6.902 8.096 1.00 1.01 H ATOM 1057 HD23 LEU A 80 -0.039 7.845 6.944 1.00 1.02 H ATOM 1058 N PRO A 81 -3.160 2.783 7.372 1.00 0.15 N ATOM 1059 CA PRO A 81 -4.078 1.698 7.731 1.00 0.17 C ATOM 1060 C PRO A 81 -5.484 2.212 8.025 1.00 0.21 C ATOM 1061 O PRO A 81 -5.669 3.109 8.852 1.00 0.25 O ATOM 1062 CB PRO A 81 -3.455 1.088 8.992 1.00 0.21 C ATOM 1063 CG PRO A 81 -2.051 1.589 9.026 1.00 0.20 C ATOM 1064 CD PRO A 81 -2.071 2.927 8.347 1.00 0.17 C ATOM 1065 HA PRO A 81 -4.129 0.950 6.953 1.00 0.17 H ATOM 1066 HB2 PRO A 81 -4.009 1.412 9.857 1.00 0.23 H ATOM 1067 HB3 PRO A 81 -3.484 0.011 8.927 1.00 0.24 H ATOM 1068 HG2 PRO A 81 -1.725 1.691 10.049 1.00 0.22 H ATOM 1069 HG3 PRO A 81 -1.404 0.908 8.493 1.00 0.21 H ATOM 1070 HD2 PRO A 81 -2.284 3.712 9.053 1.00 0.18 H ATOM 1071 HD3 PRO A 81 -1.135 3.115 7.850 1.00 0.17 H ATOM 1072 N VAL A 82 -6.467 1.650 7.337 1.00 0.23 N ATOM 1073 CA VAL A 82 -7.845 2.056 7.484 1.00 0.30 C ATOM 1074 C VAL A 82 -8.713 0.875 7.882 1.00 0.39 C ATOM 1075 O VAL A 82 -8.309 -0.278 7.754 1.00 0.42 O ATOM 1076 CB VAL A 82 -8.404 2.676 6.190 1.00 0.25 C ATOM 1077 CG1 VAL A 82 -7.820 4.059 5.956 1.00 0.33 C ATOM 1078 CG2 VAL A 82 -8.140 1.784 4.992 1.00 0.20 C ATOM 1079 H VAL A 82 -6.264 0.926 6.712 1.00 0.22 H ATOM 1080 HA VAL A 82 -7.891 2.801 8.265 1.00 0.39 H ATOM 1081 HB VAL A 82 -9.465 2.768 6.304 1.00 0.28 H ATOM 1082 HG11 VAL A 82 -8.056 4.696 6.793 1.00 1.01 H ATOM 1083 HG12 VAL A 82 -8.240 4.479 5.054 1.00 1.05 H ATOM 1084 HG13 VAL A 82 -6.747 3.984 5.852 1.00 1.12 H ATOM 1085 HG21 VAL A 82 -7.075 1.655 4.867 1.00 1.05 H ATOM 1086 HG22 VAL A 82 -8.553 2.241 4.105 1.00 1.00 H ATOM 1087 HG23 VAL A 82 -8.602 0.822 5.150 1.00 1.04 H ATOM 1088 N THR A 83 -9.882 1.171 8.406 1.00 0.53 N ATOM 1089 CA THR A 83 -10.843 0.143 8.754 1.00 0.70 C ATOM 1090 C THR A 83 -12.261 0.646 8.522 1.00 1.46 C ATOM 1091 O THR A 83 -12.613 1.744 8.956 1.00 2.07 O ATOM 1092 CB THR A 83 -10.693 -0.296 10.221 1.00 1.31 C ATOM 1093 OG1 THR A 83 -9.323 -0.628 10.489 1.00 1.98 O ATOM 1094 CG2 THR A 83 -11.578 -1.499 10.526 1.00 1.65 C ATOM 1095 H THR A 83 -10.112 2.112 8.557 1.00 0.58 H ATOM 1096 HA THR A 83 -10.665 -0.713 8.120 1.00 0.96 H ATOM 1097 HB THR A 83 -10.993 0.522 10.855 1.00 1.90 H ATOM 1098 HG1 THR A 83 -8.852 -0.727 9.646 1.00 2.18 H ATOM 1099 HG21 THR A 83 -11.319 -2.313 9.868 1.00 2.00 H ATOM 1100 HG22 THR A 83 -12.613 -1.232 10.376 1.00 2.04 H ATOM 1101 HG23 THR A 83 -11.431 -1.803 11.552 1.00 2.12 H ATOM 1102 N LEU A 84 -13.050 -0.167 7.834 1.00 1.87 N ATOM 1103 CA LEU A 84 -14.440 0.143 7.529 1.00 2.80 C ATOM 1104 C LEU A 84 -14.565 1.441 6.735 1.00 3.45 C ATOM 1105 O LEU A 84 -14.341 1.407 5.508 1.00 3.87 O ATOM 1106 CB LEU A 84 -15.253 0.219 8.818 1.00 3.22 C ATOM 1107 CG LEU A 84 -15.375 -1.103 9.564 1.00 3.13 C ATOM 1108 CD1 LEU A 84 -16.065 -0.900 10.902 1.00 3.79 C ATOM 1109 CD2 LEU A 84 -16.124 -2.124 8.726 1.00 3.37 C ATOM 1110 OXT LEU A 84 -14.893 2.487 7.336 1.00 3.91 O ATOM 1111 H LEU A 84 -12.684 -1.016 7.524 1.00 1.76 H ATOM 1112 HA LEU A 84 -14.824 -0.666 6.933 1.00 3.01 H ATOM 1113 HB2 LEU A 84 -14.775 0.934 9.469 1.00 3.17 H ATOM 1114 HB3 LEU A 84 -16.244 0.571 8.580 1.00 3.93 H ATOM 1115 HG LEU A 84 -14.388 -1.489 9.746 1.00 2.87 H ATOM 1116 HD11 LEU A 84 -15.492 -0.208 11.500 1.00 4.10 H ATOM 1117 HD12 LEU A 84 -16.135 -1.847 11.415 1.00 4.14 H ATOM 1118 HD13 LEU A 84 -17.055 -0.504 10.740 1.00 4.11 H ATOM 1119 HD21 LEU A 84 -17.090 -1.727 8.453 1.00 3.48 H ATOM 1120 HD22 LEU A 84 -16.255 -3.029 9.299 1.00 3.58 H ATOM 1121 HD23 LEU A 84 -15.557 -2.341 7.835 1.00 3.74 H TER 1122 LEU A 84