ATOM 1 N GLY A 1A -2.327 -16.682 -7.753 1.00 5.59 N ATOM 2 CA GLY A 1A -3.654 -16.006 -7.759 1.00 5.24 C ATOM 3 C GLY A 1A -3.612 -14.842 -8.750 1.00 4.42 C ATOM 4 O GLY A 1A -2.539 -14.446 -9.159 1.00 4.73 O ATOM 5 H1 GLY A 1A -1.590 -16.002 -8.026 1.00 5.69 H ATOM 6 H2 GLY A 1A -2.128 -17.046 -6.800 1.00 5.92 H ATOM 7 H3 GLY A 1A -2.337 -17.472 -8.430 1.00 5.80 H ATOM 8 HA2 GLY A 1A -4.402 -16.726 -8.056 1.00 5.46 H ATOM 9 HA3 GLY A 1A -3.856 -15.644 -6.762 1.00 5.76 H ATOM 10 N SER A 1 -4.759 -14.331 -9.108 1.00 3.82 N ATOM 11 CA SER A 1 -4.784 -13.197 -10.069 1.00 3.45 C ATOM 12 C SER A 1 -5.062 -11.893 -9.327 1.00 2.59 C ATOM 13 O SER A 1 -4.388 -11.603 -8.358 1.00 3.05 O ATOM 14 CB SER A 1 -5.908 -13.473 -11.073 1.00 4.23 C ATOM 15 OG SER A 1 -7.084 -13.336 -10.289 1.00 4.74 O ATOM 16 H SER A 1 -5.595 -14.691 -8.745 1.00 3.99 H ATOM 17 HA SER A 1 -3.817 -13.150 -10.558 1.00 3.82 H ATOM 18 HB2 SER A 1 -5.921 -12.740 -11.864 1.00 4.65 H ATOM 19 HB3 SER A 1 -5.847 -14.479 -11.466 1.00 4.46 H ATOM 20 HG SER A 1 -7.283 -14.191 -9.901 1.00 4.88 H ATOM 21 N SER A 2 -6.029 -11.148 -9.789 1.00 1.92 N ATOM 22 CA SER A 2 -6.350 -9.865 -9.112 1.00 1.62 C ATOM 23 C SER A 2 -7.619 -10.020 -8.279 1.00 1.17 C ATOM 24 O SER A 2 -8.648 -10.373 -8.822 1.00 1.17 O ATOM 25 CB SER A 2 -6.570 -8.814 -10.205 1.00 2.27 C ATOM 26 OG SER A 2 -7.436 -9.474 -11.118 1.00 2.91 O ATOM 27 H SER A 2 -6.538 -11.433 -10.576 1.00 2.24 H ATOM 28 HA SER A 2 -5.513 -9.603 -8.472 1.00 1.99 H ATOM 29 HB2 SER A 2 -7.063 -7.937 -9.818 1.00 2.52 H ATOM 30 HB3 SER A 2 -5.643 -8.562 -10.701 1.00 2.73 H ATOM 31 HG SER A 2 -7.913 -10.153 -10.637 1.00 3.29 H ATOM 32 N CYS A 3 -7.523 -9.759 -7.005 1.00 1.01 N ATOM 33 CA CYS A 3 -8.725 -9.891 -6.141 1.00 0.79 C ATOM 34 C CYS A 3 -9.596 -8.642 -6.267 1.00 0.67 C ATOM 35 O CYS A 3 -9.214 -7.702 -6.936 1.00 0.71 O ATOM 36 CB CYS A 3 -8.233 -10.049 -4.698 1.00 0.92 C ATOM 37 SG CYS A 3 -7.248 -11.529 -4.350 1.00 1.18 S ATOM 38 H CYS A 3 -6.667 -9.478 -6.621 1.00 1.22 H ATOM 39 HA CYS A 3 -9.278 -10.765 -6.468 1.00 0.97 H ATOM 40 HB2 CYS A 3 -7.616 -9.204 -4.444 1.00 0.93 H ATOM 41 HB3 CYS A 3 -9.090 -10.063 -4.037 1.00 1.08 H ATOM 42 N PRO A 4 -10.731 -8.676 -5.622 1.00 0.91 N ATOM 43 CA PRO A 4 -11.683 -7.554 -5.643 1.00 1.02 C ATOM 44 C PRO A 4 -11.021 -6.276 -5.130 1.00 0.88 C ATOM 45 O PRO A 4 -10.154 -6.353 -4.282 1.00 1.09 O ATOM 46 CB PRO A 4 -12.809 -8.008 -4.692 1.00 1.51 C ATOM 47 CG PRO A 4 -12.591 -9.519 -4.420 1.00 1.72 C ATOM 48 CD PRO A 4 -11.143 -9.836 -4.819 1.00 1.33 C ATOM 49 HA PRO A 4 -12.043 -7.423 -6.656 1.00 1.12 H ATOM 50 HB2 PRO A 4 -12.755 -7.451 -3.767 1.00 1.60 H ATOM 51 HB3 PRO A 4 -13.769 -7.859 -5.159 1.00 1.73 H ATOM 52 HG2 PRO A 4 -12.743 -9.730 -3.371 1.00 2.03 H ATOM 53 HG3 PRO A 4 -13.270 -10.104 -5.019 1.00 1.93 H ATOM 54 HD2 PRO A 4 -10.503 -9.910 -3.952 1.00 1.44 H ATOM 55 HD3 PRO A 4 -11.090 -10.728 -5.427 1.00 1.39 H ATOM 56 N GLY A 5 -11.437 -5.151 -5.645 1.00 0.85 N ATOM 57 CA GLY A 5 -10.832 -3.868 -5.189 1.00 0.93 C ATOM 58 C GLY A 5 -9.625 -3.534 -6.068 1.00 0.74 C ATOM 59 O GLY A 5 -9.232 -4.352 -6.876 1.00 0.74 O ATOM 60 H GLY A 5 -12.141 -5.151 -6.327 1.00 1.00 H ATOM 61 HA2 GLY A 5 -11.581 -3.094 -5.271 1.00 1.36 H ATOM 62 HA3 GLY A 5 -10.527 -3.986 -4.161 1.00 1.44 H ATOM 63 N LYS A 6 -9.074 -2.363 -5.895 1.00 0.69 N ATOM 64 CA LYS A 6 -7.898 -1.981 -6.721 1.00 0.57 C ATOM 65 C LYS A 6 -6.866 -3.106 -6.706 1.00 0.64 C ATOM 66 O LYS A 6 -6.450 -3.520 -5.642 1.00 0.99 O ATOM 67 CB LYS A 6 -7.298 -0.711 -6.107 1.00 0.65 C ATOM 68 CG LYS A 6 -6.512 0.012 -7.203 1.00 0.61 C ATOM 69 CD LYS A 6 -6.560 1.512 -6.907 1.00 0.89 C ATOM 70 CE LYS A 6 -6.493 2.255 -8.242 1.00 0.93 C ATOM 71 NZ LYS A 6 -5.070 2.429 -8.649 1.00 0.98 N ATOM 72 H LYS A 6 -9.431 -1.741 -5.227 1.00 0.82 H ATOM 73 HA LYS A 6 -8.242 -1.806 -7.733 1.00 0.61 H ATOM 74 HB2 LYS A 6 -8.090 -0.073 -5.741 1.00 0.78 H ATOM 75 HB3 LYS A 6 -6.634 -0.973 -5.300 1.00 0.80 H ATOM 76 HG2 LYS A 6 -5.486 -0.330 -7.202 1.00 0.76 H ATOM 77 HG3 LYS A 6 -6.961 -0.180 -8.165 1.00 0.74 H ATOM 78 HD2 LYS A 6 -7.482 1.754 -6.396 1.00 1.15 H ATOM 79 HD3 LYS A 6 -5.717 1.792 -6.294 1.00 1.12 H ATOM 80 HE2 LYS A 6 -6.997 1.687 -9.011 1.00 1.25 H ATOM 81 HE3 LYS A 6 -6.939 3.234 -8.148 1.00 1.33 H ATOM 82 HZ1 LYS A 6 -4.449 2.186 -7.851 1.00 1.41 H ATOM 83 HZ2 LYS A 6 -4.861 1.805 -9.454 1.00 1.42 H ATOM 84 HZ3 LYS A 6 -4.908 3.419 -8.926 1.00 1.45 H ATOM 85 N SER A 7 -6.483 -3.567 -7.866 1.00 0.69 N ATOM 86 CA SER A 7 -5.480 -4.663 -7.922 1.00 0.90 C ATOM 87 C SER A 7 -4.079 -4.080 -8.089 1.00 0.58 C ATOM 88 O SER A 7 -3.113 -4.786 -7.880 1.00 0.56 O ATOM 89 CB SER A 7 -5.826 -5.538 -9.132 1.00 1.42 C ATOM 90 OG SER A 7 -7.194 -5.235 -9.371 1.00 1.91 O ATOM 91 H SER A 7 -6.852 -3.193 -8.693 1.00 0.84 H ATOM 92 HA SER A 7 -5.543 -5.224 -6.997 1.00 1.16 H ATOM 93 HB2 SER A 7 -5.245 -5.263 -9.997 1.00 1.64 H ATOM 94 HB3 SER A 7 -5.721 -6.588 -8.901 1.00 2.06 H ATOM 95 HG SER A 7 -7.702 -5.541 -8.616 1.00 2.39 H ATOM 96 N SER A 8 -4.000 -2.830 -8.456 1.00 0.62 N ATOM 97 CA SER A 8 -2.663 -2.207 -8.635 1.00 0.58 C ATOM 98 C SER A 8 -2.778 -0.687 -8.561 1.00 0.55 C ATOM 99 O SER A 8 -3.715 -0.133 -9.102 1.00 0.88 O ATOM 100 CB SER A 8 -2.146 -2.622 -10.013 1.00 1.00 C ATOM 101 OG SER A 8 -3.095 -2.051 -10.904 1.00 1.23 O ATOM 102 H SER A 8 -4.814 -2.307 -8.612 1.00 0.86 H ATOM 103 HA SER A 8 -2.015 -2.571 -7.848 1.00 0.59 H ATOM 104 HB2 SER A 8 -1.173 -2.202 -10.211 1.00 1.21 H ATOM 105 HB3 SER A 8 -2.143 -3.697 -10.123 1.00 1.06 H ATOM 106 HG SER A 8 -3.333 -2.719 -11.552 1.00 1.58 H ATOM 107 N TRP A 9 -1.842 -0.058 -7.905 1.00 0.49 N ATOM 108 CA TRP A 9 -1.895 1.424 -7.796 1.00 0.42 C ATOM 109 C TRP A 9 -0.968 2.051 -8.835 1.00 0.51 C ATOM 110 O TRP A 9 -0.115 1.372 -9.373 1.00 0.62 O ATOM 111 CB TRP A 9 -1.413 1.798 -6.389 1.00 0.39 C ATOM 112 CG TRP A 9 -2.580 1.733 -5.400 1.00 0.35 C ATOM 113 CD1 TRP A 9 -3.157 2.798 -4.817 1.00 0.37 C ATOM 114 CD2 TRP A 9 -3.142 0.612 -4.954 1.00 0.33 C ATOM 115 NE1 TRP A 9 -4.074 2.258 -4.012 1.00 0.35 N ATOM 116 CE2 TRP A 9 -4.130 0.899 -4.032 1.00 0.33 C ATOM 117 CE3 TRP A 9 -2.871 -0.698 -5.291 1.00 0.34 C ATOM 118 CZ2 TRP A 9 -4.841 -0.129 -3.443 1.00 0.34 C ATOM 119 CZ3 TRP A 9 -3.584 -1.723 -4.706 1.00 0.36 C ATOM 120 CH2 TRP A 9 -4.569 -1.438 -3.783 1.00 0.36 C ATOM 121 H TRP A 9 -1.109 -0.558 -7.489 1.00 0.73 H ATOM 122 HA TRP A 9 -2.919 1.740 -7.965 1.00 0.41 H ATOM 123 HB2 TRP A 9 -0.642 1.108 -6.079 1.00 0.44 H ATOM 124 HB3 TRP A 9 -1.012 2.801 -6.402 1.00 0.39 H ATOM 125 HD1 TRP A 9 -2.929 3.844 -4.962 1.00 0.40 H ATOM 126 HE1 TRP A 9 -4.675 2.803 -3.459 1.00 0.37 H ATOM 127 HE3 TRP A 9 -2.099 -0.921 -6.012 1.00 0.36 H ATOM 128 HZ2 TRP A 9 -5.585 0.089 -2.690 1.00 0.35 H ATOM 129 HZ3 TRP A 9 -3.372 -2.748 -4.970 1.00 0.39 H ATOM 130 HH2 TRP A 9 -5.128 -2.242 -3.326 1.00 0.38 H ATOM 131 N PRO A 10 -1.165 3.317 -9.082 1.00 0.52 N ATOM 132 CA PRO A 10 -0.355 4.062 -10.055 1.00 0.64 C ATOM 133 C PRO A 10 1.077 4.213 -9.543 1.00 0.64 C ATOM 134 O PRO A 10 1.853 3.286 -9.659 1.00 0.79 O ATOM 135 CB PRO A 10 -1.049 5.434 -10.139 1.00 0.72 C ATOM 136 CG PRO A 10 -2.020 5.525 -8.933 1.00 0.65 C ATOM 137 CD PRO A 10 -2.220 4.094 -8.413 1.00 0.51 C ATOM 138 HA PRO A 10 -0.377 3.540 -11.004 1.00 0.73 H ATOM 139 HB2 PRO A 10 -0.312 6.223 -10.084 1.00 0.76 H ATOM 140 HB3 PRO A 10 -1.606 5.510 -11.060 1.00 0.81 H ATOM 141 HG2 PRO A 10 -1.589 6.146 -8.160 1.00 0.65 H ATOM 142 HG3 PRO A 10 -2.967 5.933 -9.250 1.00 0.73 H ATOM 143 HD2 PRO A 10 -2.073 4.041 -7.344 1.00 0.44 H ATOM 144 HD3 PRO A 10 -3.187 3.705 -8.699 1.00 0.53 H ATOM 145 N HIS A 11 1.387 5.358 -8.999 1.00 0.70 N ATOM 146 CA HIS A 11 2.763 5.573 -8.479 1.00 0.73 C ATOM 147 C HIS A 11 2.711 6.478 -7.250 1.00 0.71 C ATOM 148 O HIS A 11 2.938 7.665 -7.374 1.00 1.06 O ATOM 149 CB HIS A 11 3.574 6.250 -9.591 1.00 1.04 C ATOM 150 CG HIS A 11 5.048 5.861 -9.457 1.00 1.62 C ATOM 151 ND1 HIS A 11 5.472 4.721 -9.099 1.00 2.47 N ATOM 152 CD2 HIS A 11 6.187 6.611 -9.681 1.00 2.40 C ATOM 153 CE1 HIS A 11 6.752 4.700 -9.083 1.00 3.26 C ATOM 154 NE2 HIS A 11 7.275 5.862 -9.440 1.00 3.31 N ATOM 155 H HIS A 11 0.718 6.071 -8.934 1.00 0.86 H ATOM 156 HA HIS A 11 3.178 4.606 -8.215 1.00 0.68 H ATOM 157 HB2 HIS A 11 3.203 5.929 -10.553 1.00 1.50 H ATOM 158 HB3 HIS A 11 3.478 7.321 -9.506 1.00 1.54 H ATOM 159 HD1 HIS A 11 4.900 3.960 -8.867 1.00 2.86 H ATOM 160 HD2 HIS A 11 6.200 7.643 -10.001 1.00 2.73 H ATOM 161 HE1 HIS A 11 7.337 3.835 -8.810 1.00 4.12 H ATOM 162 N LEU A 12 2.419 5.909 -6.111 1.00 0.56 N ATOM 163 CA LEU A 12 2.353 6.738 -4.878 1.00 0.76 C ATOM 164 C LEU A 12 3.707 6.744 -4.174 1.00 0.68 C ATOM 165 O LEU A 12 3.803 7.256 -3.076 1.00 0.74 O ATOM 166 CB LEU A 12 1.293 6.113 -3.963 1.00 0.99 C ATOM 167 CG LEU A 12 0.664 4.938 -4.705 1.00 1.22 C ATOM 168 CD1 LEU A 12 -0.111 4.097 -3.682 1.00 1.70 C ATOM 169 CD2 LEU A 12 -0.336 5.474 -5.724 1.00 1.49 C ATOM 170 H LEU A 12 2.246 4.946 -6.069 1.00 0.57 H ATOM 171 HA LEU A 12 2.079 7.747 -5.168 1.00 0.96 H ATOM 172 HB2 LEU A 12 1.757 5.766 -3.050 1.00 1.20 H ATOM 173 HB3 LEU A 12 0.533 6.843 -3.732 1.00 1.34 H ATOM 174 HG LEU A 12 1.433 4.355 -5.203 1.00 1.50 H ATOM 175 HD11 LEU A 12 -0.451 4.733 -2.877 1.00 2.15 H ATOM 176 HD12 LEU A 12 -0.964 3.641 -4.164 1.00 2.15 H ATOM 177 HD13 LEU A 12 0.533 3.327 -3.285 1.00 2.02 H ATOM 178 HD21 LEU A 12 -0.354 6.553 -5.679 1.00 1.79 H ATOM 179 HD22 LEU A 12 -0.044 5.160 -6.716 1.00 1.83 H ATOM 180 HD23 LEU A 12 -1.320 5.088 -5.500 1.00 2.11 H ATOM 181 N VAL A 13 4.705 6.183 -4.800 1.00 0.69 N ATOM 182 CA VAL A 13 6.044 6.164 -4.157 1.00 0.71 C ATOM 183 C VAL A 13 6.597 7.583 -4.074 1.00 0.80 C ATOM 184 O VAL A 13 6.632 8.269 -5.076 1.00 1.04 O ATOM 185 CB VAL A 13 6.960 5.297 -5.023 1.00 0.78 C ATOM 186 CG1 VAL A 13 8.403 5.524 -4.554 1.00 1.04 C ATOM 187 CG2 VAL A 13 6.620 3.827 -4.791 1.00 0.86 C ATOM 188 H VAL A 13 4.572 5.778 -5.683 1.00 0.76 H ATOM 189 HA VAL A 13 5.931 5.752 -3.160 1.00 0.72 H ATOM 190 HB VAL A 13 6.834 5.549 -6.071 1.00 0.79 H ATOM 191 HG11 VAL A 13 8.421 5.624 -3.479 1.00 1.38 H ATOM 192 HG12 VAL A 13 9.014 4.683 -4.848 1.00 1.34 H ATOM 193 HG13 VAL A 13 8.790 6.425 -5.006 1.00 1.65 H ATOM 194 HG21 VAL A 13 5.596 3.742 -4.460 1.00 1.36 H ATOM 195 HG22 VAL A 13 6.747 3.278 -5.712 1.00 1.23 H ATOM 196 HG23 VAL A 13 7.277 3.420 -4.036 1.00 1.35 H ATOM 197 N GLY A 14 7.009 7.984 -2.903 1.00 0.74 N ATOM 198 CA GLY A 14 7.559 9.359 -2.753 1.00 0.89 C ATOM 199 C GLY A 14 6.417 10.318 -2.411 1.00 0.91 C ATOM 200 O GLY A 14 6.659 11.497 -2.244 1.00 1.22 O ATOM 201 H GLY A 14 6.957 7.385 -2.130 1.00 0.72 H ATOM 202 HA2 GLY A 14 8.290 9.348 -1.959 1.00 1.31 H ATOM 203 HA3 GLY A 14 8.022 9.644 -3.686 1.00 1.32 H ATOM 204 N VAL A 15 5.223 9.800 -2.316 1.00 0.73 N ATOM 205 CA VAL A 15 4.071 10.679 -1.986 1.00 0.89 C ATOM 206 C VAL A 15 3.790 10.615 -0.491 1.00 0.91 C ATOM 207 O VAL A 15 2.734 11.034 -0.061 1.00 1.02 O ATOM 208 CB VAL A 15 2.861 10.168 -2.768 1.00 1.15 C ATOM 209 CG1 VAL A 15 1.942 11.364 -3.049 1.00 1.52 C ATOM 210 CG2 VAL A 15 3.332 9.614 -4.109 1.00 1.52 C ATOM 211 H VAL A 15 5.088 8.839 -2.458 1.00 0.64 H ATOM 212 HA VAL A 15 4.332 11.688 -2.270 1.00 1.22 H ATOM 213 HB VAL A 15 2.352 9.396 -2.202 1.00 1.17 H ATOM 214 HG11 VAL A 15 2.531 12.268 -3.089 1.00 1.98 H ATOM 215 HG12 VAL A 15 1.442 11.218 -3.995 1.00 2.09 H ATOM 216 HG13 VAL A 15 1.208 11.446 -2.262 1.00 1.56 H ATOM 217 HG21 VAL A 15 4.396 9.434 -4.071 1.00 1.80 H ATOM 218 HG22 VAL A 15 2.817 8.687 -4.315 1.00 2.03 H ATOM 219 HG23 VAL A 15 3.114 10.327 -4.890 1.00 1.90 H ATOM 220 N GLY A 16 4.727 10.102 0.250 1.00 1.08 N ATOM 221 CA GLY A 16 4.528 10.005 1.723 1.00 1.51 C ATOM 222 C GLY A 16 3.607 8.824 2.035 1.00 0.69 C ATOM 223 O GLY A 16 2.566 8.702 1.420 1.00 0.69 O ATOM 224 H GLY A 16 5.556 9.782 -0.162 1.00 1.07 H ATOM 225 HA2 GLY A 16 5.493 9.859 2.186 1.00 2.11 H ATOM 226 HA3 GLY A 16 4.084 10.927 2.066 1.00 2.30 H ATOM 227 N GLY A 17 4.002 8.001 2.967 1.00 0.88 N ATOM 228 CA GLY A 17 3.150 6.830 3.319 1.00 1.42 C ATOM 229 C GLY A 17 1.722 7.305 3.597 1.00 1.11 C ATOM 230 O GLY A 17 0.790 6.572 3.332 1.00 1.15 O ATOM 231 H GLY A 17 4.852 8.150 3.430 1.00 1.19 H ATOM 232 HA2 GLY A 17 3.160 6.142 2.487 1.00 2.04 H ATOM 233 HA3 GLY A 17 3.567 6.361 4.198 1.00 2.02 H ATOM 234 N SER A 18 1.584 8.495 4.116 1.00 0.95 N ATOM 235 CA SER A 18 0.221 9.008 4.408 1.00 0.77 C ATOM 236 C SER A 18 -0.585 9.101 3.115 1.00 0.73 C ATOM 237 O SER A 18 -1.556 8.386 2.967 1.00 0.70 O ATOM 238 CB SER A 18 0.376 10.402 5.028 1.00 0.95 C ATOM 239 OG SER A 18 1.562 10.896 4.421 1.00 1.18 O ATOM 240 H SER A 18 2.372 9.044 4.311 1.00 1.05 H ATOM 241 HA SER A 18 -0.257 8.319 5.097 1.00 0.66 H ATOM 242 HB2 SER A 18 -0.450 11.045 4.769 1.00 1.04 H ATOM 243 HB3 SER A 18 0.513 10.344 6.099 1.00 1.12 H ATOM 244 HG SER A 18 1.612 11.840 4.592 1.00 1.68 H ATOM 245 N VAL A 19 -0.176 9.963 2.225 1.00 0.76 N ATOM 246 CA VAL A 19 -0.920 10.098 0.946 1.00 0.76 C ATOM 247 C VAL A 19 -1.131 8.719 0.327 1.00 0.67 C ATOM 248 O VAL A 19 -2.236 8.408 -0.072 1.00 0.62 O ATOM 249 CB VAL A 19 -0.072 10.964 0.013 1.00 0.88 C ATOM 250 CG1 VAL A 19 -0.942 11.350 -1.190 1.00 1.09 C ATOM 251 CG2 VAL A 19 0.312 12.248 0.742 1.00 1.08 C ATOM 252 H VAL A 19 0.614 10.516 2.399 1.00 0.80 H ATOM 253 HA VAL A 19 -1.876 10.562 1.161 1.00 0.76 H ATOM 254 HB VAL A 19 0.819 10.425 -0.291 1.00 0.90 H ATOM 255 HG11 VAL A 19 -1.268 10.455 -1.701 1.00 1.53 H ATOM 256 HG12 VAL A 19 -1.804 11.903 -0.848 1.00 1.71 H ATOM 257 HG13 VAL A 19 -0.367 11.962 -1.869 1.00 1.34 H ATOM 258 HG21 VAL A 19 0.198 12.106 1.806 1.00 1.46 H ATOM 259 HG22 VAL A 19 1.340 12.494 0.520 1.00 1.66 H ATOM 260 HG23 VAL A 19 -0.329 13.053 0.416 1.00 1.41 H ATOM 261 N ALA A 20 -0.089 7.937 0.263 1.00 0.70 N ATOM 262 CA ALA A 20 -0.229 6.581 -0.328 1.00 0.67 C ATOM 263 C ALA A 20 -1.313 5.805 0.416 1.00 0.55 C ATOM 264 O ALA A 20 -2.124 5.159 -0.217 1.00 0.53 O ATOM 265 CB ALA A 20 1.120 5.870 -0.172 1.00 0.79 C ATOM 266 H ALA A 20 0.779 8.241 0.602 1.00 0.78 H ATOM 267 HA ALA A 20 -0.501 6.695 -1.373 1.00 0.69 H ATOM 268 HB1 ALA A 20 1.581 6.172 0.757 1.00 1.52 H ATOM 269 HB2 ALA A 20 0.966 4.801 -0.166 1.00 1.04 H ATOM 270 HB3 ALA A 20 1.765 6.136 -0.997 1.00 1.28 H ATOM 271 N LYS A 21 -1.302 5.885 1.718 1.00 0.51 N ATOM 272 CA LYS A 21 -2.329 5.154 2.503 1.00 0.44 C ATOM 273 C LYS A 21 -3.721 5.647 2.114 1.00 0.36 C ATOM 274 O LYS A 21 -4.589 4.836 1.858 1.00 0.35 O ATOM 275 CB LYS A 21 -2.065 5.448 3.985 1.00 0.47 C ATOM 276 CG LYS A 21 -3.311 5.044 4.776 1.00 0.46 C ATOM 277 CD LYS A 21 -2.870 4.701 6.200 1.00 0.59 C ATOM 278 CE LYS A 21 -4.002 3.919 6.869 1.00 0.62 C ATOM 279 NZ LYS A 21 -4.564 2.930 5.908 1.00 1.24 N ATOM 280 H LYS A 21 -0.621 6.423 2.175 1.00 0.56 H ATOM 281 HA LYS A 21 -2.232 4.096 2.284 1.00 0.48 H ATOM 282 HB2 LYS A 21 -1.213 4.875 4.324 1.00 0.58 H ATOM 283 HB3 LYS A 21 -1.876 6.501 4.122 1.00 0.49 H ATOM 284 HG2 LYS A 21 -4.013 5.866 4.795 1.00 0.57 H ATOM 285 HG3 LYS A 21 -3.770 4.180 4.321 1.00 0.67 H ATOM 286 HD2 LYS A 21 -1.974 4.097 6.169 1.00 0.90 H ATOM 287 HD3 LYS A 21 -2.681 5.608 6.753 1.00 0.76 H ATOM 288 HE2 LYS A 21 -3.626 3.381 7.727 1.00 1.06 H ATOM 289 HE3 LYS A 21 -4.794 4.590 7.167 1.00 1.06 H ATOM 290 HZ1 LYS A 21 -4.637 3.364 4.966 1.00 1.64 H ATOM 291 HZ2 LYS A 21 -3.940 2.099 5.859 1.00 1.72 H ATOM 292 HZ3 LYS A 21 -5.509 2.634 6.227 1.00 1.82 H ATOM 293 N ALA A 22 -3.898 6.939 2.077 1.00 0.39 N ATOM 294 CA ALA A 22 -5.230 7.482 1.704 1.00 0.40 C ATOM 295 C ALA A 22 -5.655 6.926 0.347 1.00 0.37 C ATOM 296 O ALA A 22 -6.831 6.700 0.138 1.00 0.40 O ATOM 297 CB ALA A 22 -5.099 9.008 1.624 1.00 0.50 C ATOM 298 H ALA A 22 -3.160 7.546 2.294 1.00 0.45 H ATOM 299 HA ALA A 22 -5.940 7.185 2.468 1.00 0.41 H ATOM 300 HB1 ALA A 22 -4.089 9.297 1.876 1.00 1.08 H ATOM 301 HB2 ALA A 22 -5.327 9.337 0.621 1.00 1.15 H ATOM 302 HB3 ALA A 22 -5.788 9.466 2.318 1.00 1.16 H ATOM 303 N ILE A 23 -4.709 6.722 -0.530 1.00 0.38 N ATOM 304 CA ILE A 23 -5.057 6.183 -1.866 1.00 0.40 C ATOM 305 C ILE A 23 -5.570 4.753 -1.734 1.00 0.35 C ATOM 306 O ILE A 23 -6.551 4.416 -2.360 1.00 0.43 O ATOM 307 CB ILE A 23 -3.778 6.198 -2.696 1.00 0.46 C ATOM 308 CG1 ILE A 23 -3.134 7.574 -2.583 1.00 0.54 C ATOM 309 CG2 ILE A 23 -4.160 5.970 -4.165 1.00 0.53 C ATOM 310 CD1 ILE A 23 -2.384 7.850 -3.887 1.00 0.66 C ATOM 311 H ILE A 23 -3.776 6.923 -0.313 1.00 0.41 H ATOM 312 HA ILE A 23 -5.821 6.819 -2.300 1.00 0.46 H ATOM 313 HB ILE A 23 -3.094 5.439 -2.333 1.00 0.44 H ATOM 314 HG12 ILE A 23 -3.898 8.321 -2.429 1.00 0.55 H ATOM 315 HG13 ILE A 23 -2.439 7.584 -1.758 1.00 0.53 H ATOM 316 HG21 ILE A 23 -5.187 5.639 -4.222 1.00 1.03 H ATOM 317 HG22 ILE A 23 -4.049 6.894 -4.713 1.00 1.12 H ATOM 318 HG23 ILE A 23 -3.515 5.218 -4.594 1.00 1.29 H ATOM 319 HD11 ILE A 23 -1.919 6.939 -4.235 1.00 1.33 H ATOM 320 HD12 ILE A 23 -3.078 8.207 -4.633 1.00 1.07 H ATOM 321 HD13 ILE A 23 -1.625 8.599 -3.714 1.00 1.26 H ATOM 322 N ILE A 24 -4.911 3.960 -0.936 1.00 0.28 N ATOM 323 CA ILE A 24 -5.363 2.555 -0.767 1.00 0.30 C ATOM 324 C ILE A 24 -6.776 2.525 -0.191 1.00 0.32 C ATOM 325 O ILE A 24 -7.558 1.680 -0.580 1.00 0.39 O ATOM 326 CB ILE A 24 -4.392 1.875 0.197 1.00 0.35 C ATOM 327 CG1 ILE A 24 -2.989 1.914 -0.403 1.00 0.41 C ATOM 328 CG2 ILE A 24 -4.807 0.405 0.323 1.00 0.40 C ATOM 329 CD1 ILE A 24 -1.984 1.822 0.746 1.00 0.46 C ATOM 330 H ILE A 24 -4.126 4.289 -0.450 1.00 0.30 H ATOM 331 HA ILE A 24 -5.350 2.079 -1.742 1.00 0.34 H ATOM 332 HB ILE A 24 -4.403 2.380 1.158 1.00 0.39 H ATOM 333 HG12 ILE A 24 -2.857 1.078 -1.076 1.00 0.45 H ATOM 334 HG13 ILE A 24 -2.844 2.840 -0.936 1.00 0.52 H ATOM 335 HG21 ILE A 24 -4.975 -0.007 -0.662 1.00 1.12 H ATOM 336 HG22 ILE A 24 -4.021 -0.150 0.815 1.00 1.10 H ATOM 337 HG23 ILE A 24 -5.715 0.334 0.902 1.00 1.04 H ATOM 338 HD11 ILE A 24 -2.310 2.450 1.561 1.00 1.01 H ATOM 339 HD12 ILE A 24 -1.917 0.798 1.085 1.00 1.11 H ATOM 340 HD13 ILE A 24 -1.014 2.151 0.403 1.00 1.13 H ATOM 341 N GLU A 25 -7.069 3.426 0.705 1.00 0.34 N ATOM 342 CA GLU A 25 -8.431 3.445 1.301 1.00 0.42 C ATOM 343 C GLU A 25 -9.437 3.994 0.292 1.00 0.46 C ATOM 344 O GLU A 25 -10.491 3.412 0.126 1.00 0.54 O ATOM 345 CB GLU A 25 -8.382 4.353 2.533 1.00 0.48 C ATOM 346 CG GLU A 25 -7.490 3.679 3.578 1.00 0.51 C ATOM 347 CD GLU A 25 -8.254 3.556 4.897 1.00 0.95 C ATOM 348 OE1 GLU A 25 -9.232 4.274 5.025 1.00 1.59 O ATOM 349 OE2 GLU A 25 -7.817 2.751 5.703 1.00 1.57 O ATOM 350 H GLU A 25 -6.398 4.084 0.983 1.00 0.36 H ATOM 351 HA GLU A 25 -8.693 2.429 1.572 1.00 0.45 H ATOM 352 HB2 GLU A 25 -7.971 5.315 2.263 1.00 0.48 H ATOM 353 HB3 GLU A 25 -9.375 4.475 2.933 1.00 0.57 H ATOM 354 HG2 GLU A 25 -7.208 2.696 3.231 1.00 0.74 H ATOM 355 HG3 GLU A 25 -6.603 4.275 3.732 1.00 0.65 H ATOM 356 N ARG A 26 -9.100 5.081 -0.347 1.00 0.45 N ATOM 357 CA ARG A 26 -10.038 5.664 -1.342 1.00 0.52 C ATOM 358 C ARG A 26 -10.028 4.825 -2.619 1.00 0.51 C ATOM 359 O ARG A 26 -10.957 4.913 -3.397 1.00 0.63 O ATOM 360 CB ARG A 26 -9.554 7.087 -1.648 1.00 0.59 C ATOM 361 CG ARG A 26 -10.329 8.052 -0.749 1.00 1.24 C ATOM 362 CD ARG A 26 -9.565 9.377 -0.716 1.00 1.60 C ATOM 363 NE ARG A 26 -9.331 9.743 0.710 1.00 2.13 N ATOM 364 CZ ARG A 26 -9.225 11.001 1.039 1.00 2.75 C ATOM 365 NH1 ARG A 26 -9.539 11.912 0.159 1.00 3.37 N ATOM 366 NH2 ARG A 26 -8.807 11.307 2.237 1.00 3.35 N ATOM 367 H ARG A 26 -8.236 5.510 -0.171 1.00 0.44 H ATOM 368 HA ARG A 26 -11.031 5.668 -0.905 1.00 0.59 H ATOM 369 HB2 ARG A 26 -8.495 7.163 -1.444 1.00 0.89 H ATOM 370 HB3 ARG A 26 -9.745 7.324 -2.683 1.00 1.01 H ATOM 371 HG2 ARG A 26 -11.320 8.209 -1.151 1.00 1.92 H ATOM 372 HG3 ARG A 26 -10.397 7.649 0.249 1.00 1.90 H ATOM 373 HD2 ARG A 26 -8.607 9.275 -1.204 1.00 2.16 H ATOM 374 HD3 ARG A 26 -10.145 10.161 -1.181 1.00 2.08 H ATOM 375 HE ARG A 26 -9.258 9.045 1.394 1.00 2.61 H ATOM 376 HH11 ARG A 26 -9.856 11.641 -0.750 1.00 3.44 H ATOM 377 HH12 ARG A 26 -9.464 12.881 0.394 1.00 4.09 H ATOM 378 HH21 ARG A 26 -8.575 10.582 2.886 1.00 3.43 H ATOM 379 HH22 ARG A 26 -8.720 12.266 2.507 1.00 4.05 H ATOM 380 N GLN A 27 -8.997 4.047 -2.803 1.00 0.45 N ATOM 381 CA GLN A 27 -8.926 3.205 -4.026 1.00 0.46 C ATOM 382 C GLN A 27 -9.575 1.850 -3.759 1.00 0.46 C ATOM 383 O GLN A 27 -10.148 1.274 -4.663 1.00 0.60 O ATOM 384 CB GLN A 27 -7.445 3.013 -4.372 1.00 0.45 C ATOM 385 CG GLN A 27 -6.925 4.330 -4.953 1.00 0.51 C ATOM 386 CD GLN A 27 -7.645 4.630 -6.270 1.00 0.87 C ATOM 387 OE1 GLN A 27 -8.856 4.549 -6.328 1.00 1.50 O ATOM 388 NE2 GLN A 27 -6.954 4.971 -7.323 1.00 1.52 N ATOM 389 H GLN A 27 -8.280 4.013 -2.137 1.00 0.47 H ATOM 390 HA GLN A 27 -9.453 3.721 -4.819 1.00 0.51 H ATOM 391 HB2 GLN A 27 -6.890 2.762 -3.478 1.00 0.43 H ATOM 392 HB3 GLN A 27 -7.338 2.228 -5.104 1.00 0.51 H ATOM 393 HG2 GLN A 27 -7.109 5.130 -4.251 1.00 0.63 H ATOM 394 HG3 GLN A 27 -5.864 4.249 -5.136 1.00 0.70 H ATOM 395 HE21 GLN A 27 -5.978 5.035 -7.269 1.00 2.11 H ATOM 396 HE22 GLN A 27 -7.412 5.164 -8.168 1.00 1.75 H ATOM 397 N ASN A 28 -9.475 1.381 -2.545 1.00 0.40 N ATOM 398 CA ASN A 28 -10.084 0.066 -2.217 1.00 0.43 C ATOM 399 C ASN A 28 -10.469 0.027 -0.740 1.00 0.46 C ATOM 400 O ASN A 28 -9.665 -0.358 0.085 1.00 0.44 O ATOM 401 CB ASN A 28 -9.030 -1.008 -2.510 1.00 0.45 C ATOM 402 CG ASN A 28 -9.721 -2.345 -2.779 1.00 0.53 C ATOM 403 OD1 ASN A 28 -10.910 -2.465 -2.561 1.00 0.61 O ATOM 404 ND2 ASN A 28 -9.030 -3.351 -3.243 1.00 0.61 N ATOM 405 H ASN A 28 -9.002 1.891 -1.856 1.00 0.40 H ATOM 406 HA ASN A 28 -10.965 -0.062 -2.838 1.00 0.47 H ATOM 407 HB2 ASN A 28 -8.453 -0.719 -3.378 1.00 0.45 H ATOM 408 HB3 ASN A 28 -8.373 -1.110 -1.659 1.00 0.46 H ATOM 409 HD21 ASN A 28 -8.071 -3.247 -3.417 1.00 0.63 H ATOM 410 HD22 ASN A 28 -9.470 -4.209 -3.417 1.00 0.69 H ATOM 411 N PRO A 29 -11.679 0.427 -0.459 1.00 0.53 N ATOM 412 CA PRO A 29 -12.201 0.450 0.916 1.00 0.59 C ATOM 413 C PRO A 29 -12.162 -0.951 1.527 1.00 0.62 C ATOM 414 O PRO A 29 -12.388 -1.089 2.713 1.00 0.69 O ATOM 415 CB PRO A 29 -13.656 0.933 0.752 1.00 0.70 C ATOM 416 CG PRO A 29 -13.799 1.457 -0.701 1.00 0.68 C ATOM 417 CD PRO A 29 -12.615 0.890 -1.495 1.00 0.57 C ATOM 418 HA PRO A 29 -11.611 1.145 1.501 1.00 0.58 H ATOM 419 HB2 PRO A 29 -14.338 0.111 0.921 1.00 0.76 H ATOM 420 HB3 PRO A 29 -13.860 1.732 1.447 1.00 0.75 H ATOM 421 HG2 PRO A 29 -14.732 1.113 -1.126 1.00 0.74 H ATOM 422 HG3 PRO A 29 -13.762 2.535 -0.711 1.00 0.71 H ATOM 423 HD2 PRO A 29 -12.915 0.049 -2.101 1.00 0.58 H ATOM 424 HD3 PRO A 29 -12.139 1.657 -2.090 1.00 0.55 H ATOM 425 N ASN A 30 -11.882 -1.940 0.721 1.00 0.61 N ATOM 426 CA ASN A 30 -11.830 -3.325 1.259 1.00 0.68 C ATOM 427 C ASN A 30 -10.387 -3.707 1.581 1.00 0.65 C ATOM 428 O ASN A 30 -10.147 -4.816 2.013 1.00 0.76 O ATOM 429 CB ASN A 30 -12.387 -4.258 0.178 1.00 0.72 C ATOM 430 CG ASN A 30 -13.849 -3.902 -0.098 1.00 0.76 C ATOM 431 OD1 ASN A 30 -14.161 -3.415 -1.166 1.00 1.39 O ATOM 432 ND2 ASN A 30 -14.754 -4.122 0.817 1.00 1.28 N ATOM 433 H ASN A 30 -11.707 -1.770 -0.228 1.00 0.58 H ATOM 434 HA ASN A 30 -12.433 -3.359 2.159 1.00 0.75 H ATOM 435 HB2 ASN A 30 -11.810 -4.146 -0.728 1.00 0.67 H ATOM 436 HB3 ASN A 30 -12.327 -5.279 0.521 1.00 0.79 H ATOM 437 HD21 ASN A 30 -14.496 -4.514 1.677 1.00 2.01 H ATOM 438 HD22 ASN A 30 -15.691 -3.895 0.644 1.00 1.29 H ATOM 439 N VAL A 31 -9.476 -2.797 1.368 1.00 0.63 N ATOM 440 CA VAL A 31 -8.053 -3.107 1.662 1.00 0.62 C ATOM 441 C VAL A 31 -7.485 -2.066 2.624 1.00 0.58 C ATOM 442 O VAL A 31 -7.745 -0.892 2.452 1.00 0.66 O ATOM 443 CB VAL A 31 -7.289 -3.059 0.338 1.00 0.59 C ATOM 444 CG1 VAL A 31 -8.150 -3.752 -0.726 1.00 0.63 C ATOM 445 CG2 VAL A 31 -7.111 -1.602 -0.080 1.00 0.53 C ATOM 446 H VAL A 31 -9.729 -1.918 1.017 1.00 0.70 H ATOM 447 HA VAL A 31 -8.009 -4.094 2.111 1.00 0.70 H ATOM 448 HB VAL A 31 -6.321 -3.538 0.446 1.00 0.64 H ATOM 449 HG11 VAL A 31 -9.192 -3.664 -0.459 1.00 1.28 H ATOM 450 HG12 VAL A 31 -7.983 -3.283 -1.685 1.00 1.02 H ATOM 451 HG13 VAL A 31 -7.879 -4.796 -0.784 1.00 1.22 H ATOM 452 HG21 VAL A 31 -7.855 -0.994 0.413 1.00 1.23 H ATOM 453 HG22 VAL A 31 -6.125 -1.265 0.203 1.00 0.98 H ATOM 454 HG23 VAL A 31 -7.228 -1.518 -1.150 1.00 1.14 H ATOM 455 N LYS A 32 -6.738 -2.509 3.598 1.00 0.53 N ATOM 456 CA LYS A 32 -6.157 -1.545 4.567 1.00 0.52 C ATOM 457 C LYS A 32 -4.815 -1.031 4.050 1.00 0.45 C ATOM 458 O LYS A 32 -4.111 -1.767 3.389 1.00 0.51 O ATOM 459 CB LYS A 32 -5.952 -2.290 5.890 1.00 0.60 C ATOM 460 CG LYS A 32 -6.060 -1.272 7.026 1.00 1.02 C ATOM 461 CD LYS A 32 -7.298 -0.411 6.770 1.00 1.30 C ATOM 462 CE LYS A 32 -7.493 0.503 7.981 1.00 1.99 C ATOM 463 NZ LYS A 32 -8.677 0.051 8.764 1.00 2.75 N ATOM 464 H LYS A 32 -6.562 -3.469 3.689 1.00 0.56 H ATOM 465 HA LYS A 32 -6.853 -0.721 4.681 1.00 0.56 H ATOM 466 HB2 LYS A 32 -6.712 -3.051 6.003 1.00 0.76 H ATOM 467 HB3 LYS A 32 -4.974 -2.745 5.905 1.00 0.68 H ATOM 468 HG2 LYS A 32 -6.160 -1.788 7.971 1.00 1.62 H ATOM 469 HG3 LYS A 32 -5.182 -0.645 7.041 1.00 1.59 H ATOM 470 HD2 LYS A 32 -7.152 0.184 5.879 1.00 1.66 H ATOM 471 HD3 LYS A 32 -8.165 -1.043 6.651 1.00 1.98 H ATOM 472 HE2 LYS A 32 -6.627 0.461 8.624 1.00 2.39 H ATOM 473 HE3 LYS A 32 -7.669 1.518 7.658 1.00 2.49 H ATOM 474 HZ1 LYS A 32 -9.295 -0.526 8.158 1.00 2.97 H ATOM 475 HZ2 LYS A 32 -8.360 -0.515 9.576 1.00 3.05 H ATOM 476 HZ3 LYS A 32 -9.204 0.881 9.105 1.00 3.36 H ATOM 477 N ALA A 33 -4.498 0.197 4.355 1.00 0.42 N ATOM 478 CA ALA A 33 -3.204 0.755 3.882 1.00 0.41 C ATOM 479 C ALA A 33 -2.154 0.623 4.982 1.00 0.40 C ATOM 480 O ALA A 33 -2.219 1.347 5.956 1.00 0.61 O ATOM 481 CB ALA A 33 -3.434 2.235 3.556 1.00 0.48 C ATOM 482 H ALA A 33 -5.108 0.747 4.890 1.00 0.46 H ATOM 483 HA ALA A 33 -2.898 0.197 3.004 1.00 0.45 H ATOM 484 HB1 ALA A 33 -4.462 2.383 3.261 1.00 1.05 H ATOM 485 HB2 ALA A 33 -3.220 2.834 4.429 1.00 1.01 H ATOM 486 HB3 ALA A 33 -2.782 2.531 2.748 1.00 1.18 H ATOM 487 N VAL A 34 -1.229 -0.280 4.808 1.00 0.36 N ATOM 488 CA VAL A 34 -0.179 -0.455 5.846 1.00 0.38 C ATOM 489 C VAL A 34 1.072 0.331 5.460 1.00 0.38 C ATOM 490 O VAL A 34 1.281 0.579 4.290 1.00 0.64 O ATOM 491 CB VAL A 34 0.147 -1.948 5.918 1.00 0.53 C ATOM 492 CG1 VAL A 34 0.728 -2.235 7.309 1.00 0.83 C ATOM 493 CG2 VAL A 34 -1.147 -2.745 5.779 1.00 0.64 C ATOM 494 H VAL A 34 -1.227 -0.837 4.002 1.00 0.46 H ATOM 495 HA VAL A 34 -0.574 -0.089 6.788 1.00 0.41 H ATOM 496 HB VAL A 34 0.840 -2.219 5.128 1.00 0.66 H ATOM 497 HG11 VAL A 34 0.079 -1.817 8.064 1.00 1.31 H ATOM 498 HG12 VAL A 34 0.808 -3.302 7.453 1.00 1.30 H ATOM 499 HG13 VAL A 34 1.708 -1.787 7.388 1.00 1.46 H ATOM 500 HG21 VAL A 34 -1.940 -2.240 6.311 1.00 1.08 H ATOM 501 HG22 VAL A 34 -1.410 -2.824 4.734 1.00 1.31 H ATOM 502 HG23 VAL A 34 -1.008 -3.733 6.191 1.00 1.28 H ATOM 503 N ILE A 35 1.861 0.699 6.432 1.00 0.38 N ATOM 504 CA ILE A 35 3.093 1.468 6.118 1.00 0.37 C ATOM 505 C ILE A 35 4.246 0.987 6.998 1.00 0.40 C ATOM 506 O ILE A 35 4.322 1.379 8.145 1.00 0.66 O ATOM 507 CB ILE A 35 2.798 2.940 6.408 1.00 0.51 C ATOM 508 CG1 ILE A 35 1.343 3.234 6.051 1.00 0.66 C ATOM 509 CG2 ILE A 35 3.687 3.788 5.490 1.00 0.80 C ATOM 510 CD1 ILE A 35 1.113 4.737 6.212 1.00 0.82 C ATOM 511 H ILE A 35 1.642 0.472 7.361 1.00 0.58 H ATOM 512 HA ILE A 35 3.331 1.309 5.072 1.00 0.38 H ATOM 513 HB ILE A 35 2.977 3.159 7.456 1.00 0.61 H ATOM 514 HG12 ILE A 35 1.151 2.939 5.029 1.00 0.94 H ATOM 515 HG13 ILE A 35 0.686 2.695 6.717 1.00 0.80 H ATOM 516 HG21 ILE A 35 4.004 3.194 4.646 1.00 1.12 H ATOM 517 HG22 ILE A 35 3.129 4.644 5.139 1.00 1.48 H ATOM 518 HG23 ILE A 35 4.554 4.125 6.040 1.00 1.34 H ATOM 519 HD11 ILE A 35 2.059 5.229 6.387 1.00 1.51 H ATOM 520 HD12 ILE A 35 0.664 5.130 5.312 1.00 1.44 H ATOM 521 HD13 ILE A 35 0.455 4.914 7.049 1.00 1.02 H ATOM 522 N LEU A 36 5.100 0.164 6.453 1.00 0.36 N ATOM 523 CA LEU A 36 6.243 -0.338 7.260 1.00 0.44 C ATOM 524 C LEU A 36 7.553 -0.064 6.526 1.00 0.40 C ATOM 525 O LEU A 36 7.559 -0.030 5.311 1.00 0.39 O ATOM 526 CB LEU A 36 6.061 -1.854 7.429 1.00 0.62 C ATOM 527 CG LEU A 36 4.567 -2.161 7.408 1.00 0.52 C ATOM 528 CD1 LEU A 36 4.394 -3.666 7.647 1.00 1.21 C ATOM 529 CD2 LEU A 36 3.889 -1.424 8.558 1.00 1.17 C ATOM 530 H LEU A 36 4.989 -0.121 5.522 1.00 0.46 H ATOM 531 HA LEU A 36 6.233 0.174 8.216 1.00 0.52 H ATOM 532 HB2 LEU A 36 6.554 -2.372 6.619 1.00 0.76 H ATOM 533 HB3 LEU A 36 6.481 -2.168 8.373 1.00 0.88 H ATOM 534 HG LEU A 36 4.137 -1.855 6.460 1.00 1.03 H ATOM 535 HD11 LEU A 36 5.365 -4.132 7.730 1.00 1.82 H ATOM 536 HD12 LEU A 36 3.840 -3.824 8.561 1.00 1.74 H ATOM 537 HD13 LEU A 36 3.855 -4.103 6.819 1.00 1.77 H ATOM 538 HD21 LEU A 36 4.236 -0.402 8.585 1.00 1.77 H ATOM 539 HD22 LEU A 36 2.819 -1.437 8.411 1.00 1.71 H ATOM 540 HD23 LEU A 36 4.131 -1.912 9.490 1.00 1.64 H ATOM 541 N GLU A 37 8.614 0.126 7.261 1.00 0.48 N ATOM 542 CA GLU A 37 9.915 0.395 6.598 1.00 0.49 C ATOM 543 C GLU A 37 10.369 -0.866 5.870 1.00 0.50 C ATOM 544 O GLU A 37 10.316 -1.929 6.451 1.00 0.53 O ATOM 545 CB GLU A 37 10.926 0.756 7.692 1.00 0.60 C ATOM 546 CG GLU A 37 10.669 2.203 8.112 1.00 1.46 C ATOM 547 CD GLU A 37 12.003 2.898 8.388 1.00 1.87 C ATOM 548 OE1 GLU A 37 12.895 2.198 8.838 1.00 2.36 O ATOM 549 OE2 GLU A 37 12.056 4.090 8.132 1.00 2.42 O ATOM 550 H GLU A 37 8.553 0.092 8.239 1.00 0.59 H ATOM 551 HA GLU A 37 9.777 1.209 5.893 1.00 0.48 H ATOM 552 HB2 GLU A 37 10.797 0.098 8.540 1.00 1.10 H ATOM 553 HB3 GLU A 37 11.930 0.664 7.307 1.00 1.16 H ATOM 554 HG2 GLU A 37 10.149 2.721 7.318 1.00 2.09 H ATOM 555 HG3 GLU A 37 10.066 2.217 9.007 1.00 2.14 H ATOM 556 N GLU A 38 10.797 -0.729 4.646 1.00 0.55 N ATOM 557 CA GLU A 38 11.249 -1.930 3.894 1.00 0.64 C ATOM 558 C GLU A 38 12.111 -2.822 4.787 1.00 0.68 C ATOM 559 O GLU A 38 13.298 -2.585 4.893 1.00 0.78 O ATOM 560 CB GLU A 38 12.073 -1.438 2.699 1.00 0.79 C ATOM 561 CG GLU A 38 12.272 -2.618 1.747 1.00 1.48 C ATOM 562 CD GLU A 38 12.249 -2.118 0.301 1.00 1.75 C ATOM 563 OE1 GLU A 38 12.880 -1.101 0.070 1.00 2.34 O ATOM 564 OE2 GLU A 38 11.601 -2.783 -0.491 1.00 2.19 O ATOM 565 H GLU A 38 10.827 0.158 4.227 1.00 0.57 H ATOM 566 HA GLU A 38 10.366 -2.473 3.569 1.00 0.63 H ATOM 567 HB2 GLU A 38 11.544 -0.642 2.194 1.00 0.91 H ATOM 568 HB3 GLU A 38 13.034 -1.081 3.038 1.00 1.16 H ATOM 569 HG2 GLU A 38 13.223 -3.089 1.951 1.00 2.16 H ATOM 570 HG3 GLU A 38 11.478 -3.335 1.891 1.00 2.05 H ATOM 571 N GLY A 39 11.509 -3.809 5.399 1.00 0.65 N ATOM 572 CA GLY A 39 12.305 -4.710 6.282 1.00 0.76 C ATOM 573 C GLY A 39 11.502 -5.044 7.543 1.00 0.68 C ATOM 574 O GLY A 39 11.841 -5.986 8.230 1.00 1.01 O ATOM 575 H GLY A 39 10.544 -3.956 5.279 1.00 0.61 H ATOM 576 HA2 GLY A 39 12.527 -5.613 5.732 1.00 1.23 H ATOM 577 HA3 GLY A 39 13.219 -4.201 6.547 1.00 1.25 H ATOM 578 N THR A 40 10.479 -4.281 7.812 1.00 0.65 N ATOM 579 CA THR A 40 9.662 -4.555 9.022 1.00 0.83 C ATOM 580 C THR A 40 9.252 -6.026 9.049 1.00 0.73 C ATOM 581 O THR A 40 8.493 -6.457 8.203 1.00 0.74 O ATOM 582 CB THR A 40 8.415 -3.670 8.943 1.00 1.18 C ATOM 583 OG1 THR A 40 8.897 -2.405 8.526 1.00 1.79 O ATOM 584 CG2 THR A 40 7.853 -3.412 10.345 1.00 1.64 C ATOM 585 H THR A 40 10.251 -3.536 7.221 1.00 0.82 H ATOM 586 HA THR A 40 10.261 -4.317 9.893 1.00 1.15 H ATOM 587 HB THR A 40 7.679 -4.043 8.241 1.00 1.50 H ATOM 588 HG1 THR A 40 8.821 -2.359 7.570 1.00 2.30 H ATOM 589 HG21 THR A 40 8.506 -3.855 11.082 1.00 1.82 H ATOM 590 HG22 THR A 40 7.786 -2.348 10.517 1.00 2.16 H ATOM 591 HG23 THR A 40 6.869 -3.852 10.425 1.00 2.19 H ATOM 592 N PRO A 41 9.764 -6.743 10.013 1.00 1.15 N ATOM 593 CA PRO A 41 9.464 -8.173 10.171 1.00 1.42 C ATOM 594 C PRO A 41 7.956 -8.388 10.294 1.00 1.26 C ATOM 595 O PRO A 41 7.426 -8.286 11.383 1.00 1.45 O ATOM 596 CB PRO A 41 10.184 -8.561 11.477 1.00 2.02 C ATOM 597 CG PRO A 41 11.145 -7.396 11.826 1.00 2.17 C ATOM 598 CD PRO A 41 10.674 -6.177 11.021 1.00 1.64 C ATOM 599 HA PRO A 41 9.863 -8.708 9.318 1.00 1.51 H ATOM 600 HB2 PRO A 41 9.461 -8.698 12.269 1.00 2.16 H ATOM 601 HB3 PRO A 41 10.751 -9.468 11.332 1.00 2.34 H ATOM 602 HG2 PRO A 41 11.098 -7.184 12.885 1.00 2.52 H ATOM 603 HG3 PRO A 41 12.155 -7.650 11.543 1.00 2.38 H ATOM 604 HD2 PRO A 41 10.127 -5.483 11.641 1.00 1.76 H ATOM 605 HD3 PRO A 41 11.504 -5.695 10.524 1.00 1.65 H ATOM 606 N VAL A 42 7.312 -8.675 9.196 1.00 1.12 N ATOM 607 CA VAL A 42 5.843 -8.896 9.246 1.00 1.18 C ATOM 608 C VAL A 42 5.521 -10.338 8.860 1.00 1.15 C ATOM 609 O VAL A 42 6.425 -11.144 8.764 1.00 1.54 O ATOM 610 CB VAL A 42 5.205 -7.935 8.242 1.00 1.45 C ATOM 611 CG1 VAL A 42 5.042 -6.574 8.932 1.00 1.92 C ATOM 612 CG2 VAL A 42 6.155 -7.751 7.062 1.00 1.68 C ATOM 613 H VAL A 42 7.793 -8.744 8.345 1.00 1.15 H ATOM 614 HA VAL A 42 5.507 -8.695 10.257 1.00 1.39 H ATOM 615 HB VAL A 42 4.253 -8.329 7.900 1.00 1.49 H ATOM 616 HG11 VAL A 42 5.256 -6.677 9.985 1.00 2.32 H ATOM 617 HG12 VAL A 42 5.726 -5.864 8.493 1.00 2.32 H ATOM 618 HG13 VAL A 42 4.028 -6.225 8.803 1.00 2.20 H ATOM 619 HG21 VAL A 42 7.163 -7.628 7.428 1.00 1.76 H ATOM 620 HG22 VAL A 42 6.107 -8.621 6.423 1.00 2.11 H ATOM 621 HG23 VAL A 42 5.866 -6.875 6.501 1.00 2.12 H ATOM 622 N THR A 43 4.265 -10.625 8.653 1.00 1.18 N ATOM 623 CA THR A 43 3.887 -12.012 8.274 1.00 1.34 C ATOM 624 C THR A 43 4.441 -12.340 6.890 1.00 1.40 C ATOM 625 O THR A 43 5.069 -11.494 6.284 1.00 1.84 O ATOM 626 CB THR A 43 2.358 -12.081 8.254 1.00 2.07 C ATOM 627 OG1 THR A 43 1.945 -11.234 9.312 1.00 2.52 O ATOM 628 CG2 THR A 43 1.881 -13.473 8.682 1.00 2.95 C ATOM 629 H THR A 43 3.578 -9.933 8.746 1.00 1.43 H ATOM 630 HA THR A 43 4.306 -12.688 9.013 1.00 1.58 H ATOM 631 HB THR A 43 1.934 -11.746 7.315 1.00 2.34 H ATOM 632 HG1 THR A 43 2.253 -10.346 9.118 1.00 2.74 H ATOM 633 HG21 THR A 43 2.652 -13.954 9.266 1.00 3.26 H ATOM 634 HG22 THR A 43 0.984 -13.379 9.277 1.00 3.40 H ATOM 635 HG23 THR A 43 1.670 -14.067 7.806 1.00 3.44 H ATOM 636 N LYS A 44 4.200 -13.536 6.427 1.00 1.89 N ATOM 637 CA LYS A 44 4.712 -13.915 5.084 1.00 2.55 C ATOM 638 C LYS A 44 3.566 -13.951 4.076 1.00 2.34 C ATOM 639 O LYS A 44 3.759 -13.562 2.942 1.00 2.93 O ATOM 640 CB LYS A 44 5.338 -15.308 5.211 1.00 3.62 C ATOM 641 CG LYS A 44 6.338 -15.481 4.066 1.00 4.34 C ATOM 642 CD LYS A 44 5.684 -16.365 3.002 1.00 5.28 C ATOM 643 CE LYS A 44 6.771 -16.797 2.017 1.00 6.08 C ATOM 644 NZ LYS A 44 6.956 -18.274 2.091 1.00 6.24 N ATOM 645 H LYS A 44 3.686 -14.178 6.960 1.00 2.23 H ATOM 646 HA LYS A 44 5.448 -13.177 4.785 1.00 2.80 H ATOM 647 HB2 LYS A 44 5.847 -15.395 6.160 1.00 3.77 H ATOM 648 HB3 LYS A 44 4.570 -16.060 5.136 1.00 4.07 H ATOM 649 HG2 LYS A 44 6.580 -14.516 3.644 1.00 4.38 H ATOM 650 HG3 LYS A 44 7.234 -15.957 4.431 1.00 4.55 H ATOM 651 HD2 LYS A 44 5.245 -17.235 3.471 1.00 5.54 H ATOM 652 HD3 LYS A 44 4.923 -15.807 2.479 1.00 5.49 H ATOM 653 HE2 LYS A 44 6.483 -16.543 1.008 1.00 6.50 H ATOM 654 HE3 LYS A 44 7.711 -16.326 2.267 1.00 6.47 H ATOM 655 HZ1 LYS A 44 6.071 -18.719 2.406 1.00 6.37 H ATOM 656 HZ2 LYS A 44 7.212 -18.638 1.151 1.00 6.57 H ATOM 657 HZ3 LYS A 44 7.716 -18.495 2.766 1.00 6.22 H ATOM 658 N ASP A 45 2.420 -14.409 4.502 1.00 2.04 N ATOM 659 CA ASP A 45 1.265 -14.469 3.566 1.00 2.33 C ATOM 660 C ASP A 45 0.690 -13.071 3.352 1.00 1.87 C ATOM 661 O ASP A 45 0.539 -12.335 4.307 1.00 1.78 O ATOM 662 CB ASP A 45 0.206 -15.376 4.205 1.00 2.83 C ATOM 663 CG ASP A 45 0.062 -16.655 3.377 1.00 3.22 C ATOM 664 OD1 ASP A 45 1.062 -17.037 2.793 1.00 3.57 O ATOM 665 OD2 ASP A 45 -1.041 -17.176 3.375 1.00 3.70 O ATOM 666 H ASP A 45 2.321 -14.710 5.429 1.00 2.11 H ATOM 667 HA ASP A 45 1.618 -14.875 2.624 1.00 2.88 H ATOM 668 HB2 ASP A 45 0.508 -15.629 5.210 1.00 3.03 H ATOM 669 HB3 ASP A 45 -0.741 -14.859 4.232 1.00 3.32 H ATOM 670 N PHE A 46 0.388 -12.742 2.125 1.00 2.00 N ATOM 671 CA PHE A 46 -0.177 -11.395 1.846 1.00 1.79 C ATOM 672 C PHE A 46 -1.680 -11.504 1.596 1.00 1.35 C ATOM 673 O PHE A 46 -2.127 -12.520 1.105 1.00 1.52 O ATOM 674 CB PHE A 46 0.520 -10.858 0.589 1.00 2.38 C ATOM 675 CG PHE A 46 1.726 -10.010 0.995 1.00 2.81 C ATOM 676 CD1 PHE A 46 1.824 -9.495 2.275 1.00 3.61 C ATOM 677 CD2 PHE A 46 2.735 -9.746 0.086 1.00 3.08 C ATOM 678 CE1 PHE A 46 2.912 -8.729 2.639 1.00 4.35 C ATOM 679 CE2 PHE A 46 3.823 -8.980 0.451 1.00 3.87 C ATOM 680 CZ PHE A 46 3.911 -8.472 1.727 1.00 4.39 C ATOM 681 H PHE A 46 0.531 -13.378 1.394 1.00 2.44 H ATOM 682 HA PHE A 46 0.015 -10.763 2.707 1.00 1.85 H ATOM 683 HB2 PHE A 46 0.850 -11.687 -0.020 1.00 2.57 H ATOM 684 HB3 PHE A 46 -0.172 -10.250 0.027 1.00 2.82 H ATOM 685 HD1 PHE A 46 1.044 -9.695 2.994 1.00 3.98 H ATOM 686 HD2 PHE A 46 2.670 -10.142 -0.917 1.00 3.12 H ATOM 687 HE1 PHE A 46 2.981 -8.330 3.640 1.00 5.15 H ATOM 688 HE2 PHE A 46 4.605 -8.779 -0.265 1.00 4.39 H ATOM 689 HZ PHE A 46 4.763 -7.873 2.013 1.00 5.12 H ATOM 690 N ARG A 47 -2.412 -10.476 1.932 1.00 1.09 N ATOM 691 CA ARG A 47 -3.882 -10.527 1.711 1.00 0.97 C ATOM 692 C ARG A 47 -4.302 -9.448 0.714 1.00 0.75 C ATOM 693 O ARG A 47 -3.850 -8.326 0.825 1.00 0.73 O ATOM 694 CB ARG A 47 -4.558 -10.276 3.065 1.00 1.22 C ATOM 695 CG ARG A 47 -3.785 -11.059 4.128 1.00 1.81 C ATOM 696 CD ARG A 47 -4.802 -11.766 5.023 1.00 2.30 C ATOM 697 NE ARG A 47 -4.353 -11.624 6.437 1.00 2.89 N ATOM 698 CZ ARG A 47 -3.191 -11.086 6.689 1.00 3.69 C ATOM 699 NH1 ARG A 47 -2.111 -11.771 6.433 1.00 4.32 N ATOM 700 NH2 ARG A 47 -3.149 -9.881 7.188 1.00 4.29 N ATOM 701 H ARG A 47 -1.997 -9.680 2.326 1.00 1.25 H ATOM 702 HA ARG A 47 -4.129 -11.509 1.322 1.00 1.26 H ATOM 703 HB2 ARG A 47 -4.533 -9.220 3.294 1.00 1.40 H ATOM 704 HB3 ARG A 47 -5.580 -10.621 3.034 1.00 1.26 H ATOM 705 HG2 ARG A 47 -3.145 -11.788 3.650 1.00 2.32 H ATOM 706 HG3 ARG A 47 -3.190 -10.382 4.721 1.00 2.19 H ATOM 707 HD2 ARG A 47 -5.776 -11.310 4.926 1.00 2.77 H ATOM 708 HD3 ARG A 47 -4.852 -12.818 4.783 1.00 2.65 H ATOM 709 HE ARG A 47 -4.924 -11.932 7.171 1.00 3.12 H ATOM 710 HH11 ARG A 47 -2.181 -12.691 6.049 1.00 4.27 H ATOM 711 HH12 ARG A 47 -1.212 -11.375 6.619 1.00 5.10 H ATOM 712 HH21 ARG A 47 -3.999 -9.386 7.371 1.00 4.22 H ATOM 713 HH22 ARG A 47 -2.268 -9.452 7.387 1.00 5.06 H ATOM 714 N CYS A 48 -5.143 -9.805 -0.219 1.00 0.79 N ATOM 715 CA CYS A 48 -5.592 -8.803 -1.222 1.00 0.81 C ATOM 716 C CYS A 48 -6.371 -7.688 -0.532 1.00 0.69 C ATOM 717 O CYS A 48 -6.727 -6.722 -1.179 1.00 0.84 O ATOM 718 CB CYS A 48 -6.504 -9.526 -2.218 1.00 1.09 C ATOM 719 SG CYS A 48 -5.746 -10.861 -3.177 1.00 1.23 S ATOM 720 H CYS A 48 -5.477 -10.726 -0.257 1.00 0.94 H ATOM 721 HA CYS A 48 -4.712 -8.398 -1.710 1.00 0.89 H ATOM 722 HB2 CYS A 48 -7.328 -9.965 -1.683 1.00 1.16 H ATOM 723 HB3 CYS A 48 -6.895 -8.801 -2.920 1.00 1.26 H ATOM 724 N ASN A 49 -6.616 -7.837 0.740 1.00 0.63 N ATOM 725 CA ASN A 49 -7.370 -6.784 1.463 1.00 0.60 C ATOM 726 C ASN A 49 -6.412 -5.982 2.333 1.00 0.54 C ATOM 727 O ASN A 49 -6.831 -5.439 3.336 1.00 0.61 O ATOM 728 CB ASN A 49 -8.414 -7.485 2.341 1.00 0.79 C ATOM 729 CG ASN A 49 -7.745 -7.998 3.618 1.00 0.86 C ATOM 730 OD1 ASN A 49 -8.380 -8.055 4.652 1.00 1.30 O ATOM 731 ND2 ASN A 49 -6.495 -8.373 3.589 1.00 1.46 N ATOM 732 H ASN A 49 -6.297 -8.631 1.218 1.00 0.75 H ATOM 733 HA ASN A 49 -7.838 -6.138 0.727 1.00 0.60 H ATOM 734 HB2 ASN A 49 -9.195 -6.784 2.600 1.00 0.85 H ATOM 735 HB3 ASN A 49 -8.840 -8.316 1.801 1.00 0.97 H ATOM 736 HD21 ASN A 49 -5.988 -8.325 2.751 1.00 2.10 H ATOM 737 HD22 ASN A 49 -6.063 -8.702 4.405 1.00 1.55 H ATOM 738 N ARG A 50 -5.168 -5.927 1.941 1.00 0.48 N ATOM 739 CA ARG A 50 -4.191 -5.160 2.751 1.00 0.47 C ATOM 740 C ARG A 50 -3.049 -4.645 1.882 1.00 0.42 C ATOM 741 O ARG A 50 -2.139 -5.399 1.598 1.00 0.44 O ATOM 742 CB ARG A 50 -3.613 -6.111 3.806 1.00 0.57 C ATOM 743 CG ARG A 50 -4.656 -6.307 4.903 1.00 0.65 C ATOM 744 CD ARG A 50 -3.901 -6.555 6.211 1.00 0.75 C ATOM 745 NE ARG A 50 -3.420 -5.240 6.722 1.00 0.82 N ATOM 746 CZ ARG A 50 -4.162 -4.566 7.557 1.00 1.08 C ATOM 747 NH1 ARG A 50 -5.195 -5.152 8.096 1.00 1.74 N ATOM 748 NH2 ARG A 50 -3.845 -3.330 7.826 1.00 1.56 N ATOM 749 H ARG A 50 -4.884 -6.388 1.124 1.00 0.49 H ATOM 750 HA ARG A 50 -4.714 -4.329 3.212 1.00 0.49 H ATOM 751 HB2 ARG A 50 -3.380 -7.062 3.349 1.00 0.67 H ATOM 752 HB3 ARG A 50 -2.719 -5.681 4.231 1.00 0.62 H ATOM 753 HG2 ARG A 50 -5.270 -5.422 4.987 1.00 0.65 H ATOM 754 HG3 ARG A 50 -5.274 -7.162 4.674 1.00 0.73 H ATOM 755 HD2 ARG A 50 -4.553 -6.992 6.952 1.00 1.05 H ATOM 756 HD3 ARG A 50 -3.043 -7.189 6.039 1.00 0.76 H ATOM 757 HE ARG A 50 -2.554 -4.885 6.432 1.00 1.04 H ATOM 758 HH11 ARG A 50 -5.407 -6.102 7.866 1.00 2.24 H ATOM 759 HH12 ARG A 50 -5.775 -4.652 8.738 1.00 2.05 H ATOM 760 HH21 ARG A 50 -3.044 -2.913 7.394 1.00 2.02 H ATOM 761 HH22 ARG A 50 -4.402 -2.798 8.463 1.00 1.88 H ATOM 762 N VAL A 51 -3.107 -3.405 1.481 1.00 0.37 N ATOM 763 CA VAL A 51 -2.004 -2.882 0.640 1.00 0.35 C ATOM 764 C VAL A 51 -0.846 -2.545 1.570 1.00 0.33 C ATOM 765 O VAL A 51 -0.888 -1.531 2.238 1.00 0.31 O ATOM 766 CB VAL A 51 -2.506 -1.636 -0.095 1.00 0.35 C ATOM 767 CG1 VAL A 51 -1.298 -0.738 -0.387 1.00 0.45 C ATOM 768 CG2 VAL A 51 -3.100 -2.070 -1.428 1.00 0.52 C ATOM 769 H VAL A 51 -3.862 -2.832 1.732 1.00 0.37 H ATOM 770 HA VAL A 51 -1.710 -3.667 -0.051 1.00 0.38 H ATOM 771 HB VAL A 51 -3.261 -1.121 0.493 1.00 0.40 H ATOM 772 HG11 VAL A 51 -0.446 -1.352 -0.642 1.00 1.13 H ATOM 773 HG12 VAL A 51 -1.528 -0.082 -1.213 1.00 1.07 H ATOM 774 HG13 VAL A 51 -1.067 -0.148 0.488 1.00 1.05 H ATOM 775 HG21 VAL A 51 -2.816 -3.092 -1.633 1.00 1.29 H ATOM 776 HG22 VAL A 51 -4.176 -1.998 -1.384 1.00 1.17 H ATOM 777 HG23 VAL A 51 -2.728 -1.429 -2.214 1.00 1.01 H ATOM 778 N ARG A 52 0.145 -3.393 1.588 1.00 0.37 N ATOM 779 CA ARG A 52 1.311 -3.146 2.474 1.00 0.38 C ATOM 780 C ARG A 52 2.262 -2.122 1.860 1.00 0.38 C ATOM 781 O ARG A 52 3.051 -2.475 1.006 1.00 0.50 O ATOM 782 CB ARG A 52 2.031 -4.490 2.633 1.00 0.45 C ATOM 783 CG ARG A 52 2.672 -4.527 4.022 1.00 0.48 C ATOM 784 CD ARG A 52 1.535 -4.673 5.034 1.00 0.51 C ATOM 785 NE ARG A 52 2.039 -5.426 6.214 1.00 0.58 N ATOM 786 CZ ARG A 52 2.661 -6.558 6.031 1.00 0.72 C ATOM 787 NH1 ARG A 52 1.955 -7.636 5.819 1.00 0.71 N ATOM 788 NH2 ARG A 52 3.964 -6.576 6.063 1.00 1.17 N ATOM 789 H ARG A 52 0.120 -4.191 1.020 1.00 0.41 H ATOM 790 HA ARG A 52 0.938 -2.784 3.425 1.00 0.36 H ATOM 791 HB2 ARG A 52 1.320 -5.298 2.536 1.00 0.48 H ATOM 792 HB3 ARG A 52 2.798 -4.585 1.880 1.00 0.48 H ATOM 793 HG2 ARG A 52 3.346 -5.370 4.094 1.00 0.52 H ATOM 794 HG3 ARG A 52 3.207 -3.608 4.207 1.00 0.47 H ATOM 795 HD2 ARG A 52 1.197 -3.704 5.367 1.00 0.51 H ATOM 796 HD3 ARG A 52 0.719 -5.228 4.600 1.00 0.53 H ATOM 797 HE ARG A 52 1.890 -5.083 7.120 1.00 0.65 H ATOM 798 HH11 ARG A 52 0.956 -7.584 5.798 1.00 0.82 H ATOM 799 HH12 ARG A 52 2.414 -8.513 5.679 1.00 0.87 H ATOM 800 HH21 ARG A 52 4.472 -5.730 6.226 1.00 1.39 H ATOM 801 HH22 ARG A 52 4.455 -7.436 5.923 1.00 1.38 H ATOM 802 N ILE A 53 2.165 -0.900 2.304 1.00 0.35 N ATOM 803 CA ILE A 53 3.059 0.152 1.758 1.00 0.35 C ATOM 804 C ILE A 53 4.343 0.172 2.580 1.00 0.34 C ATOM 805 O ILE A 53 4.277 -0.010 3.780 1.00 0.41 O ATOM 806 CB ILE A 53 2.331 1.489 1.895 1.00 0.38 C ATOM 807 CG1 ILE A 53 0.828 1.247 1.796 1.00 0.70 C ATOM 808 CG2 ILE A 53 2.746 2.374 0.713 1.00 0.57 C ATOM 809 CD1 ILE A 53 0.126 2.313 2.639 1.00 1.03 C ATOM 810 H ILE A 53 1.504 -0.677 2.992 1.00 0.41 H ATOM 811 HA ILE A 53 3.275 -0.087 0.721 1.00 0.39 H ATOM 812 HB ILE A 53 2.574 1.950 2.847 1.00 0.49 H ATOM 813 HG12 ILE A 53 0.511 1.324 0.765 1.00 0.87 H ATOM 814 HG13 ILE A 53 0.588 0.267 2.181 1.00 0.82 H ATOM 815 HG21 ILE A 53 3.485 1.858 0.118 1.00 1.15 H ATOM 816 HG22 ILE A 53 1.881 2.591 0.103 1.00 1.24 H ATOM 817 HG23 ILE A 53 3.165 3.298 1.084 1.00 1.18 H ATOM 818 HD11 ILE A 53 0.858 3.011 3.018 1.00 1.50 H ATOM 819 HD12 ILE A 53 -0.591 2.840 2.028 1.00 1.53 H ATOM 820 HD13 ILE A 53 -0.383 1.841 3.466 1.00 1.48 H ATOM 821 N TRP A 54 5.462 0.387 1.947 1.00 0.34 N ATOM 822 CA TRP A 54 6.727 0.410 2.725 1.00 0.37 C ATOM 823 C TRP A 54 7.545 1.649 2.388 1.00 0.35 C ATOM 824 O TRP A 54 7.281 2.287 1.389 1.00 0.38 O ATOM 825 CB TRP A 54 7.512 -0.851 2.349 1.00 0.46 C ATOM 826 CG TRP A 54 6.763 -2.078 2.868 1.00 0.50 C ATOM 827 CD1 TRP A 54 5.598 -2.533 2.378 1.00 0.61 C ATOM 828 CD2 TRP A 54 7.154 -2.835 3.889 1.00 0.48 C ATOM 829 NE1 TRP A 54 5.322 -3.584 3.153 1.00 0.60 N ATOM 830 CE2 TRP A 54 6.238 -3.842 4.120 1.00 0.53 C ATOM 831 CE3 TRP A 54 8.280 -2.733 4.680 1.00 0.50 C ATOM 832 CZ2 TRP A 54 6.447 -4.744 5.140 1.00 0.57 C ATOM 833 CZ3 TRP A 54 8.488 -3.637 5.701 1.00 0.61 C ATOM 834 CH2 TRP A 54 7.572 -4.642 5.931 1.00 0.62 C ATOM 835 H TRP A 54 5.469 0.530 0.976 1.00 0.38 H ATOM 836 HA TRP A 54 6.470 0.412 3.779 1.00 0.39 H ATOM 837 HB2 TRP A 54 7.605 -0.911 1.274 1.00 0.48 H ATOM 838 HB3 TRP A 54 8.493 -0.814 2.796 1.00 0.50 H ATOM 839 HD1 TRP A 54 5.021 -2.142 1.553 1.00 0.72 H ATOM 840 HE1 TRP A 54 4.515 -4.127 3.035 1.00 0.68 H ATOM 841 HE3 TRP A 54 8.997 -1.945 4.501 1.00 0.49 H ATOM 842 HZ2 TRP A 54 5.729 -5.529 5.321 1.00 0.62 H ATOM 843 HZ3 TRP A 54 9.369 -3.557 6.320 1.00 0.71 H ATOM 844 HH2 TRP A 54 7.736 -5.347 6.731 1.00 0.72 H ATOM 845 N VAL A 55 8.500 1.958 3.222 1.00 0.34 N ATOM 846 CA VAL A 55 9.343 3.153 2.963 1.00 0.36 C ATOM 847 C VAL A 55 10.798 2.721 2.797 1.00 0.38 C ATOM 848 O VAL A 55 11.311 2.023 3.648 1.00 0.39 O ATOM 849 CB VAL A 55 9.207 4.081 4.171 1.00 0.39 C ATOM 850 CG1 VAL A 55 7.720 4.162 4.537 1.00 0.54 C ATOM 851 CG2 VAL A 55 9.947 3.466 5.356 1.00 0.53 C ATOM 852 H VAL A 55 8.656 1.406 4.017 1.00 0.36 H ATOM 853 HA VAL A 55 8.988 3.626 2.054 1.00 0.39 H ATOM 854 HB VAL A 55 9.618 5.059 3.941 1.00 0.50 H ATOM 855 HG11 VAL A 55 7.145 3.569 3.840 1.00 1.08 H ATOM 856 HG12 VAL A 55 7.574 3.782 5.537 1.00 1.31 H ATOM 857 HG13 VAL A 55 7.393 5.190 4.491 1.00 1.09 H ATOM 858 HG21 VAL A 55 10.960 3.232 5.066 1.00 1.14 H ATOM 859 HG22 VAL A 55 9.959 4.167 6.177 1.00 1.21 H ATOM 860 HG23 VAL A 55 9.443 2.561 5.664 1.00 1.12 H ATOM 861 N ASN A 56 11.420 3.133 1.727 1.00 0.48 N ATOM 862 CA ASN A 56 12.837 2.740 1.518 1.00 0.56 C ATOM 863 C ASN A 56 13.761 3.702 2.263 1.00 0.58 C ATOM 864 O ASN A 56 13.537 4.897 2.219 1.00 0.60 O ATOM 865 CB ASN A 56 13.117 2.802 0.011 1.00 0.65 C ATOM 866 CG ASN A 56 12.956 4.239 -0.484 1.00 0.75 C ATOM 867 OD1 ASN A 56 12.183 4.990 0.077 1.00 1.47 O ATOM 868 ND2 ASN A 56 13.651 4.651 -1.509 1.00 1.29 N ATOM 869 H ASN A 56 10.958 3.694 1.070 1.00 0.55 H ATOM 870 HA ASN A 56 12.962 1.733 1.903 1.00 0.59 H ATOM 871 HB2 ASN A 56 14.125 2.465 -0.180 1.00 0.75 H ATOM 872 HB3 ASN A 56 12.419 2.164 -0.510 1.00 0.82 H ATOM 873 HD21 ASN A 56 14.272 4.039 -1.957 1.00 2.00 H ATOM 874 HD22 ASN A 56 13.554 5.572 -1.830 1.00 1.38 H ATOM 875 N LYS A 57 14.756 3.164 2.917 1.00 0.67 N ATOM 876 CA LYS A 57 15.702 4.033 3.669 1.00 0.75 C ATOM 877 C LYS A 57 16.070 5.258 2.837 1.00 0.76 C ATOM 878 O LYS A 57 16.451 6.265 3.400 1.00 0.83 O ATOM 879 CB LYS A 57 16.959 3.201 3.954 1.00 0.88 C ATOM 880 CG LYS A 57 18.006 3.551 2.894 1.00 1.48 C ATOM 881 CD LYS A 57 19.342 2.951 3.337 1.00 2.05 C ATOM 882 CE LYS A 57 20.112 2.538 2.081 1.00 2.76 C ATOM 883 NZ LYS A 57 21.159 3.554 1.778 1.00 3.41 N ATOM 884 H LYS A 57 14.879 2.192 2.914 1.00 0.72 H ATOM 885 HA LYS A 57 15.215 4.341 4.588 1.00 0.77 H ATOM 886 HB2 LYS A 57 17.338 3.439 4.939 1.00 1.36 H ATOM 887 HB3 LYS A 57 16.723 2.150 3.897 1.00 1.46 H ATOM 888 HG2 LYS A 57 17.713 3.135 1.940 1.00 2.02 H ATOM 889 HG3 LYS A 57 18.101 4.623 2.813 1.00 2.08 H ATOM 890 HD2 LYS A 57 19.908 3.688 3.890 1.00 2.44 H ATOM 891 HD3 LYS A 57 19.167 2.084 3.955 1.00 2.41 H ATOM 892 HE2 LYS A 57 20.601 1.587 2.238 1.00 3.09 H ATOM 893 HE3 LYS A 57 19.444 2.479 1.235 1.00 3.16 H ATOM 894 HZ1 LYS A 57 21.558 3.917 2.668 1.00 3.62 H ATOM 895 HZ2 LYS A 57 21.914 3.116 1.214 1.00 3.86 H ATOM 896 HZ3 LYS A 57 20.736 4.338 1.242 1.00 3.75 H ATOM 897 N ARG A 58 15.952 5.153 1.542 1.00 0.76 N ATOM 898 CA ARG A 58 16.298 6.317 0.685 1.00 0.85 C ATOM 899 C ARG A 58 15.474 7.531 1.108 1.00 0.84 C ATOM 900 O ARG A 58 15.685 8.606 0.583 1.00 0.97 O ATOM 901 CB ARG A 58 15.965 5.938 -0.763 1.00 0.89 C ATOM 902 CG ARG A 58 16.554 4.552 -1.033 1.00 1.11 C ATOM 903 CD ARG A 58 17.797 4.731 -1.906 1.00 1.90 C ATOM 904 NE ARG A 58 18.580 5.880 -1.368 1.00 2.18 N ATOM 905 CZ ARG A 58 19.385 6.533 -2.161 1.00 2.46 C ATOM 906 NH1 ARG A 58 19.677 6.020 -3.325 1.00 2.80 N ATOM 907 NH2 ARG A 58 19.873 7.676 -1.762 1.00 3.15 N ATOM 908 H ARG A 58 15.638 4.316 1.139 1.00 0.75 H ATOM 909 HA ARG A 58 17.356 6.522 0.809 1.00 0.95 H ATOM 910 HB2 ARG A 58 14.893 5.916 -0.898 1.00 0.84 H ATOM 911 HB3 ARG A 58 16.405 6.656 -1.439 1.00 0.97 H ATOM 912 HG2 ARG A 58 16.825 4.082 -0.098 1.00 1.46 H ATOM 913 HG3 ARG A 58 15.831 3.943 -1.554 1.00 1.58 H ATOM 914 HD2 ARG A 58 18.417 3.848 -1.869 1.00 2.53 H ATOM 915 HD3 ARG A 58 17.516 4.954 -2.925 1.00 2.43 H ATOM 916 HE ARG A 58 18.490 6.143 -0.428 1.00 2.66 H ATOM 917 HH11 ARG A 58 19.284 5.142 -3.597 1.00 2.91 H ATOM 918 HH12 ARG A 58 20.292 6.507 -3.946 1.00 3.41 H ATOM 919 HH21 ARG A 58 19.627 8.038 -0.862 1.00 3.45 H ATOM 920 HH22 ARG A 58 20.492 8.190 -2.356 1.00 3.72 H ATOM 921 N GLY A 59 14.570 7.336 2.031 1.00 0.74 N ATOM 922 CA GLY A 59 13.732 8.478 2.488 1.00 0.81 C ATOM 923 C GLY A 59 12.516 8.610 1.571 1.00 0.75 C ATOM 924 O GLY A 59 12.095 9.717 1.298 1.00 0.85 O ATOM 925 H GLY A 59 14.443 6.447 2.418 1.00 0.66 H ATOM 926 HA2 GLY A 59 13.417 8.283 3.503 1.00 1.11 H ATOM 927 HA3 GLY A 59 14.331 9.376 2.448 1.00 1.29 H ATOM 928 N LEU A 60 11.987 7.503 1.124 1.00 0.63 N ATOM 929 CA LEU A 60 10.803 7.578 0.228 1.00 0.62 C ATOM 930 C LEU A 60 9.776 6.517 0.615 1.00 0.53 C ATOM 931 O LEU A 60 10.069 5.676 1.442 1.00 0.49 O ATOM 932 CB LEU A 60 11.294 7.328 -1.202 1.00 0.68 C ATOM 933 CG LEU A 60 12.216 8.480 -1.587 1.00 0.79 C ATOM 934 CD1 LEU A 60 13.653 7.944 -1.611 1.00 0.98 C ATOM 935 CD2 LEU A 60 11.867 8.946 -2.997 1.00 1.03 C ATOM 936 H LEU A 60 12.367 6.632 1.377 1.00 0.59 H ATOM 937 HA LEU A 60 10.370 8.568 0.328 1.00 0.67 H ATOM 938 HB2 LEU A 60 11.835 6.393 -1.244 1.00 0.73 H ATOM 939 HB3 LEU A 60 10.453 7.296 -1.878 1.00 0.76 H ATOM 940 HG LEU A 60 12.105 9.299 -0.884 1.00 0.88 H ATOM 941 HD11 LEU A 60 13.834 7.359 -0.721 1.00 1.63 H ATOM 942 HD12 LEU A 60 13.791 7.323 -2.484 1.00 1.45 H ATOM 943 HD13 LEU A 60 14.346 8.772 -1.645 1.00 1.13 H ATOM 944 HD21 LEU A 60 10.794 8.940 -3.123 1.00 1.39 H ATOM 945 HD22 LEU A 60 12.242 9.947 -3.149 1.00 1.69 H ATOM 946 HD23 LEU A 60 12.317 8.280 -3.719 1.00 1.42 H ATOM 947 N VAL A 61 8.617 6.581 0.018 1.00 0.57 N ATOM 948 CA VAL A 61 7.569 5.580 0.346 1.00 0.51 C ATOM 949 C VAL A 61 7.409 4.596 -0.810 1.00 0.52 C ATOM 950 O VAL A 61 6.836 4.952 -1.820 1.00 0.69 O ATOM 951 CB VAL A 61 6.261 6.344 0.563 1.00 0.54 C ATOM 952 CG1 VAL A 61 5.168 5.320 0.894 1.00 0.64 C ATOM 953 CG2 VAL A 61 6.420 7.265 1.769 1.00 0.57 C ATOM 954 H VAL A 61 8.440 7.283 -0.642 1.00 0.69 H ATOM 955 HA VAL A 61 7.874 5.055 1.244 1.00 0.46 H ATOM 956 HB VAL A 61 6.015 6.925 -0.322 1.00 0.63 H ATOM 957 HG11 VAL A 61 5.619 4.351 1.050 1.00 1.09 H ATOM 958 HG12 VAL A 61 4.650 5.625 1.791 1.00 1.31 H ATOM 959 HG13 VAL A 61 4.468 5.264 0.074 1.00 1.14 H ATOM 960 HG21 VAL A 61 7.430 7.193 2.147 1.00 1.28 H ATOM 961 HG22 VAL A 61 6.219 8.284 1.474 1.00 1.08 H ATOM 962 HG23 VAL A 61 5.725 6.970 2.541 1.00 1.06 H ATOM 963 N VAL A 62 7.912 3.404 -0.642 1.00 0.50 N ATOM 964 CA VAL A 62 7.790 2.399 -1.731 1.00 0.56 C ATOM 965 C VAL A 62 6.448 1.678 -1.631 1.00 0.52 C ATOM 966 O VAL A 62 6.386 0.614 -1.046 1.00 0.54 O ATOM 967 CB VAL A 62 8.931 1.396 -1.557 1.00 0.63 C ATOM 968 CG1 VAL A 62 10.167 1.963 -2.265 1.00 0.72 C ATOM 969 CG2 VAL A 62 9.257 1.267 -0.073 1.00 0.63 C ATOM 970 H VAL A 62 8.366 3.173 0.194 1.00 0.58 H ATOM 971 HA VAL A 62 7.862 2.922 -2.679 1.00 0.62 H ATOM 972 HB VAL A 62 8.644 0.430 -1.962 1.00 0.72 H ATOM 973 HG11 VAL A 62 9.904 2.257 -3.270 1.00 1.11 H ATOM 974 HG12 VAL A 62 10.530 2.822 -1.721 1.00 1.48 H ATOM 975 HG13 VAL A 62 10.939 1.208 -2.302 1.00 1.09 H ATOM 976 HG21 VAL A 62 8.344 1.122 0.485 1.00 1.16 H ATOM 977 HG22 VAL A 62 9.910 0.420 0.080 1.00 1.27 H ATOM 978 HG23 VAL A 62 9.749 2.166 0.267 1.00 1.14 H ATOM 979 N SER A 63 5.421 2.262 -2.185 1.00 0.50 N ATOM 980 CA SER A 63 4.088 1.608 -2.121 1.00 0.50 C ATOM 981 C SER A 63 3.903 0.699 -3.335 1.00 0.49 C ATOM 982 O SER A 63 3.711 1.185 -4.431 1.00 0.50 O ATOM 983 CB SER A 63 3.030 2.717 -2.135 1.00 0.55 C ATOM 984 OG SER A 63 3.772 3.876 -1.782 1.00 1.43 O ATOM 985 H SER A 63 5.528 3.125 -2.637 1.00 0.52 H ATOM 986 HA SER A 63 4.042 1.025 -1.207 1.00 0.53 H ATOM 987 HB2 SER A 63 2.610 2.851 -3.118 1.00 1.11 H ATOM 988 HB3 SER A 63 2.262 2.538 -1.396 1.00 0.99 H ATOM 989 HG SER A 63 3.280 4.645 -2.078 1.00 1.93 H ATOM 990 N PRO A 64 3.967 -0.583 -3.099 1.00 0.58 N ATOM 991 CA PRO A 64 3.809 -1.585 -4.163 1.00 0.63 C ATOM 992 C PRO A 64 2.465 -1.406 -4.866 1.00 0.49 C ATOM 993 O PRO A 64 1.444 -1.797 -4.335 1.00 0.53 O ATOM 994 CB PRO A 64 3.866 -2.932 -3.415 1.00 0.83 C ATOM 995 CG PRO A 64 4.381 -2.633 -1.983 1.00 0.92 C ATOM 996 CD PRO A 64 4.194 -1.127 -1.751 1.00 0.73 C ATOM 997 HA PRO A 64 4.629 -1.481 -4.863 1.00 0.71 H ATOM 998 HB2 PRO A 64 2.878 -3.371 -3.372 1.00 0.83 H ATOM 999 HB3 PRO A 64 4.548 -3.604 -3.913 1.00 0.96 H ATOM 1000 HG2 PRO A 64 3.807 -3.195 -1.259 1.00 1.03 H ATOM 1001 HG3 PRO A 64 5.427 -2.886 -1.905 1.00 1.05 H ATOM 1002 HD2 PRO A 64 3.326 -0.928 -1.140 1.00 0.73 H ATOM 1003 HD3 PRO A 64 5.084 -0.682 -1.331 1.00 0.78 H ATOM 1004 N PRO A 65 2.514 -0.822 -6.033 1.00 0.48 N ATOM 1005 CA PRO A 65 1.312 -0.569 -6.847 1.00 0.49 C ATOM 1006 C PRO A 65 0.638 -1.879 -7.271 1.00 0.47 C ATOM 1007 O PRO A 65 -0.090 -1.877 -8.244 1.00 0.64 O ATOM 1008 CB PRO A 65 1.854 0.173 -8.085 1.00 0.72 C ATOM 1009 CG PRO A 65 3.333 0.534 -7.791 1.00 0.82 C ATOM 1010 CD PRO A 65 3.777 -0.340 -6.612 1.00 0.67 C ATOM 1011 HA PRO A 65 0.630 0.050 -6.278 1.00 0.56 H ATOM 1012 HB2 PRO A 65 1.793 -0.469 -8.953 1.00 0.78 H ATOM 1013 HB3 PRO A 65 1.287 1.075 -8.251 1.00 0.85 H ATOM 1014 HG2 PRO A 65 3.943 0.325 -8.660 1.00 1.01 H ATOM 1015 HG3 PRO A 65 3.414 1.576 -7.523 1.00 0.90 H ATOM 1016 HD2 PRO A 65 4.357 -1.187 -6.947 1.00 0.80 H ATOM 1017 HD3 PRO A 65 4.311 0.240 -5.873 1.00 0.66 H ATOM 1018 N ARG A 66 0.883 -2.945 -6.558 1.00 0.48 N ATOM 1019 CA ARG A 66 0.247 -4.233 -6.939 1.00 0.56 C ATOM 1020 C ARG A 66 -0.013 -5.073 -5.691 1.00 0.58 C ATOM 1021 O ARG A 66 0.917 -5.370 -4.969 1.00 0.87 O ATOM 1022 CB ARG A 66 1.216 -4.971 -7.873 1.00 0.81 C ATOM 1023 CG ARG A 66 2.564 -4.248 -7.829 1.00 1.32 C ATOM 1024 CD ARG A 66 3.433 -4.940 -6.778 1.00 1.83 C ATOM 1025 NE ARG A 66 4.270 -5.960 -7.471 1.00 2.16 N ATOM 1026 CZ ARG A 66 5.538 -6.056 -7.178 1.00 2.58 C ATOM 1027 NH1 ARG A 66 5.913 -5.894 -5.938 1.00 3.22 N ATOM 1028 NH2 ARG A 66 6.389 -6.311 -8.133 1.00 2.98 N ATOM 1029 H ARG A 66 1.477 -2.900 -5.785 1.00 0.59 H ATOM 1030 HA ARG A 66 -0.690 -4.009 -7.438 1.00 0.60 H ATOM 1031 HB2 ARG A 66 1.335 -5.993 -7.541 1.00 0.99 H ATOM 1032 HB3 ARG A 66 0.832 -4.957 -8.882 1.00 1.15 H ATOM 1033 HG2 ARG A 66 3.041 -4.307 -8.797 1.00 1.73 H ATOM 1034 HG3 ARG A 66 2.419 -3.215 -7.554 1.00 1.58 H ATOM 1035 HD2 ARG A 66 4.088 -4.228 -6.298 1.00 2.42 H ATOM 1036 HD3 ARG A 66 2.816 -5.442 -6.046 1.00 2.18 H ATOM 1037 HE ARG A 66 3.872 -6.553 -8.142 1.00 2.61 H ATOM 1038 HH11 ARG A 66 5.233 -5.700 -5.231 1.00 3.42 H ATOM 1039 HH12 ARG A 66 6.881 -5.964 -5.696 1.00 3.83 H ATOM 1040 HH21 ARG A 66 6.065 -6.429 -9.072 1.00 3.10 H ATOM 1041 HH22 ARG A 66 7.364 -6.387 -7.927 1.00 3.52 H ATOM 1042 N ILE A 67 -1.248 -5.429 -5.470 1.00 0.61 N ATOM 1043 CA ILE A 67 -1.568 -6.247 -4.271 1.00 0.70 C ATOM 1044 C ILE A 67 -1.247 -7.716 -4.542 1.00 1.10 C ATOM 1045 O ILE A 67 -1.197 -8.113 -5.689 1.00 1.53 O ATOM 1046 CB ILE A 67 -3.063 -6.083 -3.994 1.00 0.97 C ATOM 1047 CG1 ILE A 67 -3.265 -5.813 -2.505 1.00 1.12 C ATOM 1048 CG2 ILE A 67 -3.753 -7.412 -4.329 1.00 1.50 C ATOM 1049 CD1 ILE A 67 -4.693 -5.301 -2.310 1.00 1.39 C ATOM 1050 H ILE A 67 -1.959 -5.160 -6.089 1.00 0.77 H ATOM 1051 HA ILE A 67 -0.969 -5.881 -3.444 1.00 0.89 H ATOM 1052 HB ILE A 67 -3.465 -5.263 -4.581 1.00 1.26 H ATOM 1053 HG12 ILE A 67 -3.123 -6.727 -1.946 1.00 1.31 H ATOM 1054 HG13 ILE A 67 -2.563 -5.065 -2.170 1.00 1.44 H ATOM 1055 HG21 ILE A 67 -3.355 -7.801 -5.254 1.00 1.94 H ATOM 1056 HG22 ILE A 67 -3.574 -8.121 -3.534 1.00 2.03 H ATOM 1057 HG23 ILE A 67 -4.816 -7.249 -4.434 1.00 1.80 H ATOM 1058 HD11 ILE A 67 -5.392 -6.023 -2.705 1.00 1.86 H ATOM 1059 HD12 ILE A 67 -4.882 -5.154 -1.257 1.00 1.79 H ATOM 1060 HD13 ILE A 67 -4.812 -4.362 -2.832 1.00 1.82 H ATOM 1061 N GLY A 68 -1.039 -8.474 -3.500 1.00 1.42 N ATOM 1062 CA GLY A 68 -0.721 -9.916 -3.696 1.00 1.99 C ATOM 1063 C GLY A 68 -1.929 -10.764 -3.291 1.00 2.00 C ATOM 1064 O GLY A 68 -1.995 -11.879 -3.780 1.00 2.27 O ATOM 1065 OXT GLY A 68 -2.716 -10.248 -2.515 1.00 2.40 O ATOM 1066 H GLY A 68 -1.093 -8.099 -2.596 1.00 1.53 H ATOM 1067 HA2 GLY A 68 -0.487 -10.072 -4.739 1.00 2.43 H ATOM 1068 HA3 GLY A 68 0.132 -10.161 -3.081 1.00 2.48 H