ATOM 7 N SER A 1 -17.850 14.514 -1.002 1.00 4.49 N ATOM 8 CA SER A 1 -16.832 14.379 -2.077 1.00 4.01 C ATOM 9 C SER A 1 -16.329 12.939 -2.137 1.00 3.11 C ATOM 10 O SER A 1 -16.710 12.140 -1.305 1.00 3.37 O ATOM 11 CB SER A 1 -15.674 15.322 -1.734 1.00 4.66 C ATOM 12 OG SER A 1 -14.852 14.532 -0.886 1.00 5.40 O ATOM 13 H SER A 1 -18.007 13.777 -0.375 1.00 4.77 H ATOM 14 HA SER A 1 -17.300 14.650 -3.018 1.00 4.40 H ATOM 15 HB2 SER A 1 -15.114 15.598 -2.614 1.00 4.98 H ATOM 16 HB3 SER A 1 -16.021 16.193 -1.196 1.00 4.72 H ATOM 17 HG SER A 1 -14.707 15.022 -0.073 1.00 5.54 H ATOM 18 N SER A 2 -15.498 12.644 -3.100 1.00 2.68 N ATOM 19 CA SER A 2 -14.973 11.258 -3.210 1.00 2.40 C ATOM 20 C SER A 2 -13.507 11.288 -3.636 1.00 1.79 C ATOM 21 O SER A 2 -13.131 12.140 -4.416 1.00 2.09 O ATOM 22 CB SER A 2 -15.809 10.535 -4.271 1.00 3.24 C ATOM 23 OG SER A 2 -16.235 9.356 -3.602 1.00 3.74 O ATOM 24 H SER A 2 -15.223 13.330 -3.744 1.00 3.07 H ATOM 25 HA SER A 2 -15.069 10.784 -2.238 1.00 2.73 H ATOM 26 HB2 SER A 2 -16.674 11.114 -4.556 1.00 3.71 H ATOM 27 HB3 SER A 2 -15.210 10.269 -5.131 1.00 3.57 H ATOM 28 HG SER A 2 -15.486 9.004 -3.116 1.00 4.07 H ATOM 29 N CYS A 3 -12.726 10.376 -3.124 1.00 1.29 N ATOM 30 CA CYS A 3 -11.288 10.351 -3.499 1.00 1.09 C ATOM 31 C CYS A 3 -11.109 9.610 -4.823 1.00 0.93 C ATOM 32 O CYS A 3 -11.369 8.425 -4.892 1.00 0.91 O ATOM 33 CB CYS A 3 -10.539 9.610 -2.386 1.00 1.29 C ATOM 34 SG CYS A 3 -10.116 10.587 -0.920 1.00 1.50 S ATOM 35 H CYS A 3 -13.085 9.713 -2.498 1.00 1.44 H ATOM 36 HA CYS A 3 -10.947 11.375 -3.592 1.00 1.46 H ATOM 37 HB2 CYS A 3 -11.145 8.790 -2.042 1.00 1.50 H ATOM 38 HB3 CYS A 3 -9.617 9.214 -2.792 1.00 1.63 H ATOM 39 N PRO A 4 -10.675 10.327 -5.826 1.00 1.17 N ATOM 40 CA PRO A 4 -10.454 9.752 -7.161 1.00 1.30 C ATOM 41 C PRO A 4 -9.474 8.582 -7.079 1.00 1.09 C ATOM 42 O PRO A 4 -9.143 8.159 -5.989 1.00 1.40 O ATOM 43 CB PRO A 4 -9.852 10.915 -7.972 1.00 1.85 C ATOM 44 CG PRO A 4 -10.067 12.205 -7.139 1.00 2.04 C ATOM 45 CD PRO A 4 -10.363 11.760 -5.701 1.00 1.57 C ATOM 46 HA PRO A 4 -11.407 9.431 -7.564 1.00 1.42 H ATOM 47 HB2 PRO A 4 -8.795 10.746 -8.131 1.00 1.93 H ATOM 48 HB3 PRO A 4 -10.359 11.007 -8.920 1.00 2.13 H ATOM 49 HG2 PRO A 4 -9.172 12.813 -7.164 1.00 2.31 H ATOM 50 HG3 PRO A 4 -10.905 12.763 -7.528 1.00 2.32 H ATOM 51 HD2 PRO A 4 -9.499 11.879 -5.065 1.00 1.58 H ATOM 52 HD3 PRO A 4 -11.223 12.280 -5.303 1.00 1.68 H ATOM 53 N GLY A 5 -9.040 8.095 -8.209 1.00 1.07 N ATOM 54 CA GLY A 5 -8.082 6.954 -8.193 1.00 1.17 C ATOM 55 C GLY A 5 -8.757 5.734 -7.563 1.00 1.00 C ATOM 56 O GLY A 5 -9.715 5.895 -6.833 1.00 1.12 O ATOM 57 H GLY A 5 -9.341 8.477 -9.060 1.00 1.33 H ATOM 58 HA2 GLY A 5 -7.795 6.739 -9.212 1.00 1.53 H ATOM 59 HA3 GLY A 5 -7.219 7.246 -7.614 1.00 1.68 H ATOM 60 N LYS A 6 -8.251 4.567 -7.852 1.00 0.86 N ATOM 61 CA LYS A 6 -8.862 3.343 -7.271 1.00 0.77 C ATOM 62 C LYS A 6 -8.941 3.472 -5.752 1.00 0.78 C ATOM 63 O LYS A 6 -7.948 3.257 -5.084 1.00 0.76 O ATOM 64 CB LYS A 6 -7.962 2.159 -7.647 1.00 0.73 C ATOM 65 CG LYS A 6 -8.816 0.890 -7.615 1.00 0.74 C ATOM 66 CD LYS A 6 -8.239 -0.090 -8.638 1.00 0.80 C ATOM 67 CE LYS A 6 -9.374 -1.000 -9.108 1.00 0.98 C ATOM 68 NZ LYS A 6 -9.867 -1.816 -7.962 1.00 1.01 N ATOM 69 H LYS A 6 -7.476 4.498 -8.447 1.00 0.92 H ATOM 70 HA LYS A 6 -9.858 3.233 -7.688 1.00 0.87 H ATOM 71 HB2 LYS A 6 -7.561 2.308 -8.640 1.00 0.83 H ATOM 72 HB3 LYS A 6 -7.156 2.071 -6.935 1.00 0.73 H ATOM 73 HG2 LYS A 6 -8.782 0.453 -6.626 1.00 0.75 H ATOM 74 HG3 LYS A 6 -9.835 1.128 -7.876 1.00 0.85 H ATOM 75 HD2 LYS A 6 -7.834 0.457 -9.479 1.00 0.88 H ATOM 76 HD3 LYS A 6 -7.464 -0.685 -8.180 1.00 0.77 H ATOM 77 HE2 LYS A 6 -10.198 -0.410 -9.480 1.00 1.25 H ATOM 78 HE3 LYS A 6 -9.020 -1.674 -9.875 1.00 1.52 H ATOM 79 HZ1 LYS A 6 -9.056 -2.172 -7.416 1.00 1.35 H ATOM 80 HZ2 LYS A 6 -10.466 -1.227 -7.350 1.00 1.51 H ATOM 81 HZ3 LYS A 6 -10.421 -2.619 -8.322 1.00 1.43 H ATOM 82 N SER A 7 -10.095 3.812 -5.248 1.00 0.96 N ATOM 83 CA SER A 7 -10.235 3.954 -3.776 1.00 1.10 C ATOM 84 C SER A 7 -10.157 2.581 -3.113 1.00 1.02 C ATOM 85 O SER A 7 -9.813 2.500 -1.950 1.00 1.09 O ATOM 86 CB SER A 7 -11.605 4.586 -3.505 1.00 1.39 C ATOM 87 OG SER A 7 -12.501 3.494 -3.656 1.00 1.48 O ATOM 88 H SER A 7 -10.863 3.973 -5.836 1.00 1.06 H ATOM 89 HA SER A 7 -9.428 4.586 -3.421 1.00 1.15 H ATOM 90 HB2 SER A 7 -11.674 4.966 -2.498 1.00 1.54 H ATOM 91 HB3 SER A 7 -11.837 5.351 -4.233 1.00 1.51 H ATOM 92 HG SER A 7 -13.040 3.441 -2.863 1.00 1.71 H ATOM 93 N SER A 8 -10.473 1.552 -3.851 1.00 1.00 N ATOM 94 CA SER A 8 -10.418 0.188 -3.264 1.00 1.00 C ATOM 95 C SER A 8 -9.857 -0.794 -4.290 1.00 0.99 C ATOM 96 O SER A 8 -10.541 -1.117 -5.241 1.00 1.17 O ATOM 97 CB SER A 8 -11.851 -0.209 -2.891 1.00 1.12 C ATOM 98 OG SER A 8 -12.635 0.438 -3.883 1.00 1.75 O ATOM 99 H SER A 8 -10.745 1.679 -4.784 1.00 1.06 H ATOM 100 HA SER A 8 -9.775 0.223 -2.391 1.00 0.99 H ATOM 101 HB2 SER A 8 -11.998 -1.275 -2.961 1.00 1.39 H ATOM 102 HB3 SER A 8 -12.121 0.165 -1.913 1.00 1.55 H ATOM 103 HG SER A 8 -13.094 -0.239 -4.386 1.00 2.15 H ATOM 104 N TRP A 9 -8.649 -1.241 -4.079 1.00 0.90 N ATOM 105 CA TRP A 9 -8.048 -2.200 -5.043 1.00 0.91 C ATOM 106 C TRP A 9 -8.562 -3.611 -4.762 1.00 1.05 C ATOM 107 O TRP A 9 -9.226 -3.827 -3.769 1.00 1.39 O ATOM 108 CB TRP A 9 -6.526 -2.150 -4.853 1.00 0.86 C ATOM 109 CG TRP A 9 -5.944 -1.004 -5.684 1.00 0.75 C ATOM 110 CD1 TRP A 9 -5.575 -1.095 -6.973 1.00 0.75 C ATOM 111 CD2 TRP A 9 -5.728 0.231 -5.235 1.00 0.70 C ATOM 112 NE1 TRP A 9 -5.135 0.132 -7.261 1.00 0.70 N ATOM 113 CE2 TRP A 9 -5.195 1.021 -6.236 1.00 0.67 C ATOM 114 CE3 TRP A 9 -5.960 0.765 -3.984 1.00 0.72 C ATOM 115 CZ2 TRP A 9 -4.894 2.344 -5.983 1.00 0.66 C ATOM 116 CZ3 TRP A 9 -5.659 2.087 -3.732 1.00 0.70 C ATOM 117 CH2 TRP A 9 -5.126 2.877 -4.731 1.00 0.67 C ATOM 118 H TRP A 9 -8.143 -0.947 -3.293 1.00 0.92 H ATOM 119 HA TRP A 9 -8.332 -1.893 -6.044 1.00 0.91 H ATOM 120 HB2 TRP A 9 -6.299 -1.991 -3.809 1.00 0.87 H ATOM 121 HB3 TRP A 9 -6.092 -3.084 -5.178 1.00 0.92 H ATOM 122 HD1 TRP A 9 -5.623 -1.956 -7.623 1.00 0.80 H ATOM 123 HE1 TRP A 9 -4.792 0.374 -8.148 1.00 0.72 H ATOM 124 HE3 TRP A 9 -6.377 0.147 -3.202 1.00 0.79 H ATOM 125 HZ2 TRP A 9 -4.477 2.962 -6.764 1.00 0.69 H ATOM 126 HZ3 TRP A 9 -5.839 2.505 -2.753 1.00 0.74 H ATOM 127 HH2 TRP A 9 -4.890 3.912 -4.533 1.00 0.70 H ATOM 128 N PRO A 10 -8.237 -4.516 -5.645 1.00 1.00 N ATOM 129 CA PRO A 10 -8.653 -5.921 -5.520 1.00 1.12 C ATOM 130 C PRO A 10 -7.979 -6.577 -4.316 1.00 1.01 C ATOM 131 O PRO A 10 -8.256 -6.194 -3.197 1.00 1.30 O ATOM 132 CB PRO A 10 -8.171 -6.566 -6.833 1.00 1.41 C ATOM 133 CG PRO A 10 -7.191 -5.564 -7.498 1.00 1.52 C ATOM 134 CD PRO A 10 -7.428 -4.202 -6.832 1.00 1.17 C ATOM 135 HA PRO A 10 -9.732 -5.958 -5.428 1.00 1.44 H ATOM 136 HB2 PRO A 10 -7.665 -7.498 -6.621 1.00 1.39 H ATOM 137 HB3 PRO A 10 -9.010 -6.741 -7.488 1.00 1.77 H ATOM 138 HG2 PRO A 10 -6.171 -5.885 -7.336 1.00 1.61 H ATOM 139 HG3 PRO A 10 -7.394 -5.494 -8.555 1.00 1.94 H ATOM 140 HD2 PRO A 10 -6.499 -3.752 -6.516 1.00 1.09 H ATOM 141 HD3 PRO A 10 -7.986 -3.541 -7.480 1.00 1.38 H ATOM 142 N HIS A 11 -7.126 -7.533 -4.567 1.00 1.11 N ATOM 143 CA HIS A 11 -6.437 -8.211 -3.438 1.00 1.41 C ATOM 144 C HIS A 11 -5.112 -8.799 -3.918 1.00 1.39 C ATOM 145 O HIS A 11 -4.978 -10.006 -3.963 1.00 1.85 O ATOM 146 CB HIS A 11 -7.358 -9.333 -2.946 1.00 2.08 C ATOM 147 CG HIS A 11 -8.446 -9.596 -3.990 1.00 2.68 C ATOM 148 ND1 HIS A 11 -9.604 -9.081 -3.981 1.00 3.30 N ATOM 149 CD2 HIS A 11 -8.422 -10.402 -5.113 1.00 3.32 C ATOM 150 CE1 HIS A 11 -10.288 -9.491 -4.983 1.00 4.00 C ATOM 151 NE2 HIS A 11 -9.605 -10.331 -5.745 1.00 4.04 N ATOM 152 H HIS A 11 -6.940 -7.800 -5.491 1.00 1.30 H ATOM 153 HA HIS A 11 -6.258 -7.474 -2.662 1.00 1.48 H ATOM 154 HB2 HIS A 11 -6.780 -10.233 -2.794 1.00 2.40 H ATOM 155 HB3 HIS A 11 -7.819 -9.039 -2.016 1.00 2.34 H ATOM 156 HD1 HIS A 11 -9.932 -8.456 -3.302 1.00 3.54 H ATOM 157 HD2 HIS A 11 -7.580 -10.998 -5.433 1.00 3.61 H ATOM 158 HE1 HIS A 11 -11.305 -9.187 -5.184 1.00 4.77 H ATOM 159 N LEU A 12 -4.181 -7.952 -4.260 1.00 1.07 N ATOM 160 CA LEU A 12 -2.868 -8.462 -4.735 1.00 1.27 C ATOM 161 C LEU A 12 -2.006 -8.870 -3.543 1.00 1.07 C ATOM 162 O LEU A 12 -0.797 -8.791 -3.627 1.00 1.07 O ATOM 163 CB LEU A 12 -2.187 -7.324 -5.506 1.00 1.55 C ATOM 164 CG LEU A 12 -2.012 -7.777 -6.952 1.00 2.15 C ATOM 165 CD1 LEU A 12 -3.234 -7.299 -7.747 1.00 3.08 C ATOM 166 CD2 LEU A 12 -0.778 -7.098 -7.539 1.00 2.83 C ATOM 167 H LEU A 12 -4.346 -6.988 -4.203 1.00 0.95 H ATOM 168 HA LEU A 12 -3.052 -9.319 -5.374 1.00 1.60 H ATOM 169 HB2 LEU A 12 -2.805 -6.438 -5.471 1.00 1.86 H ATOM 170 HB3 LEU A 12 -1.221 -7.115 -5.073 1.00 1.83 H ATOM 171 HG LEU A 12 -1.901 -8.856 -6.996 1.00 2.37 H ATOM 172 HD11 LEU A 12 -4.036 -7.060 -7.065 1.00 3.57 H ATOM 173 HD12 LEU A 12 -2.972 -6.420 -8.316 1.00 3.51 H ATOM 174 HD13 LEU A 12 -3.554 -8.081 -8.420 1.00 3.44 H ATOM 175 HD21 LEU A 12 -0.548 -6.212 -6.965 1.00 3.30 H ATOM 176 HD22 LEU A 12 0.060 -7.778 -7.502 1.00 3.13 H ATOM 177 HD23 LEU A 12 -0.972 -6.822 -8.565 1.00 3.22 H ATOM 178 N VAL A 13 -2.635 -9.290 -2.479 1.00 1.03 N ATOM 179 CA VAL A 13 -1.853 -9.703 -1.284 1.00 1.05 C ATOM 180 C VAL A 13 -0.889 -10.827 -1.656 1.00 1.09 C ATOM 181 O VAL A 13 -1.294 -11.765 -2.313 1.00 1.41 O ATOM 182 CB VAL A 13 -2.849 -10.200 -0.236 1.00 1.34 C ATOM 183 CG1 VAL A 13 -2.076 -10.451 1.066 1.00 1.57 C ATOM 184 CG2 VAL A 13 -3.877 -9.105 0.033 1.00 1.41 C ATOM 185 H VAL A 13 -3.614 -9.330 -2.468 1.00 1.10 H ATOM 186 HA VAL A 13 -1.301 -8.839 -0.929 1.00 1.01 H ATOM 187 HB VAL A 13 -3.345 -11.100 -0.588 1.00 1.47 H ATOM 188 HG11 VAL A 13 -1.529 -9.560 1.336 1.00 1.97 H ATOM 189 HG12 VAL A 13 -2.771 -10.700 1.854 1.00 1.85 H ATOM 190 HG13 VAL A 13 -1.385 -11.268 0.922 1.00 1.92 H ATOM 191 HG21 VAL A 13 -3.559 -8.189 -0.442 1.00 1.83 H ATOM 192 HG22 VAL A 13 -4.835 -9.404 -0.366 1.00 1.78 H ATOM 193 HG23 VAL A 13 -3.964 -8.947 1.098 1.00 1.65 H ATOM 194 N GLY A 14 0.341 -10.711 -1.236 1.00 0.92 N ATOM 195 CA GLY A 14 1.330 -11.775 -1.566 1.00 0.99 C ATOM 196 C GLY A 14 1.838 -11.571 -2.995 1.00 1.01 C ATOM 197 O GLY A 14 2.720 -12.290 -3.421 1.00 1.36 O ATOM 198 H GLY A 14 0.612 -9.931 -0.708 1.00 0.89 H ATOM 199 HA2 GLY A 14 2.149 -11.706 -0.865 1.00 1.26 H ATOM 200 HA3 GLY A 14 0.840 -12.733 -1.476 1.00 1.46 H ATOM 201 N VAL A 15 1.282 -10.615 -3.687 1.00 0.84 N ATOM 202 CA VAL A 15 1.732 -10.368 -5.082 1.00 1.03 C ATOM 203 C VAL A 15 2.966 -9.469 -5.080 1.00 1.07 C ATOM 204 O VAL A 15 3.044 -8.563 -5.886 1.00 1.27 O ATOM 205 CB VAL A 15 0.585 -9.676 -5.815 1.00 1.24 C ATOM 206 CG1 VAL A 15 0.919 -9.669 -7.312 1.00 1.65 C ATOM 207 CG2 VAL A 15 -0.691 -10.491 -5.624 1.00 1.58 C ATOM 208 H VAL A 15 0.573 -10.066 -3.291 1.00 0.79 H ATOM 209 HA VAL A 15 1.968 -11.324 -5.533 1.00 1.39 H ATOM 210 HB VAL A 15 0.449 -8.673 -5.430 1.00 1.20 H ATOM 211 HG11 VAL A 15 1.879 -9.198 -7.465 1.00 2.16 H ATOM 212 HG12 VAL A 15 0.954 -10.685 -7.678 1.00 1.97 H ATOM 213 HG13 VAL A 15 0.159 -9.119 -7.848 1.00 1.95 H ATOM 214 HG21 VAL A 15 -0.629 -11.045 -4.699 1.00 1.99 H ATOM 215 HG22 VAL A 15 -1.541 -9.827 -5.589 1.00 2.04 H ATOM 216 HG23 VAL A 15 -0.806 -11.180 -6.448 1.00 1.83 H ATOM 217 N GLY A 16 3.886 -9.733 -4.193 1.00 1.25 N ATOM 218 CA GLY A 16 5.115 -8.893 -4.139 1.00 1.77 C ATOM 219 C GLY A 16 4.736 -7.461 -3.757 1.00 0.94 C ATOM 220 O GLY A 16 3.839 -6.902 -4.357 1.00 0.87 O ATOM 221 H GLY A 16 3.769 -10.479 -3.567 1.00 1.21 H ATOM 222 HA2 GLY A 16 5.781 -9.313 -3.400 1.00 2.43 H ATOM 223 HA3 GLY A 16 5.580 -8.910 -5.114 1.00 2.52 H ATOM 224 N GLY A 17 5.413 -6.911 -2.786 1.00 0.99 N ATOM 225 CA GLY A 17 5.091 -5.518 -2.368 1.00 0.93 C ATOM 226 C GLY A 17 5.358 -4.565 -3.534 1.00 0.81 C ATOM 227 O GLY A 17 4.471 -3.826 -3.915 1.00 0.71 O ATOM 228 H GLY A 17 6.127 -7.409 -2.337 1.00 1.54 H ATOM 229 HA2 GLY A 17 4.049 -5.481 -2.085 1.00 1.56 H ATOM 230 HA3 GLY A 17 5.717 -5.264 -1.525 1.00 1.39 H ATOM 231 N SER A 18 6.550 -4.603 -4.065 1.00 0.95 N ATOM 232 CA SER A 18 6.871 -3.702 -5.202 1.00 0.99 C ATOM 233 C SER A 18 5.781 -3.801 -6.266 1.00 0.87 C ATOM 234 O SER A 18 5.306 -2.783 -6.728 1.00 0.90 O ATOM 235 CB SER A 18 8.212 -4.161 -5.786 1.00 1.20 C ATOM 236 OG SER A 18 8.647 -5.148 -4.861 1.00 1.90 O ATOM 237 H SER A 18 7.227 -5.220 -3.716 1.00 1.11 H ATOM 238 HA SER A 18 6.930 -2.688 -4.821 1.00 1.02 H ATOM 239 HB2 SER A 18 8.088 -4.614 -6.756 1.00 1.56 H ATOM 240 HB3 SER A 18 8.927 -3.350 -5.815 1.00 1.61 H ATOM 241 HG SER A 18 9.288 -4.742 -4.273 1.00 2.24 H ATOM 242 N VAL A 19 5.414 -5.001 -6.624 1.00 0.84 N ATOM 243 CA VAL A 19 4.356 -5.162 -7.655 1.00 0.87 C ATOM 244 C VAL A 19 3.125 -4.349 -7.262 1.00 0.79 C ATOM 245 O VAL A 19 2.710 -3.493 -8.018 1.00 0.89 O ATOM 246 CB VAL A 19 4.000 -6.648 -7.720 1.00 0.95 C ATOM 247 CG1 VAL A 19 3.369 -6.920 -9.092 1.00 1.19 C ATOM 248 CG2 VAL A 19 5.283 -7.470 -7.623 1.00 1.14 C ATOM 249 H VAL A 19 5.832 -5.789 -6.217 1.00 0.88 H ATOM 250 HA VAL A 19 4.752 -4.806 -8.601 1.00 0.98 H ATOM 251 HB VAL A 19 3.327 -6.908 -6.909 1.00 0.93 H ATOM 252 HG11 VAL A 19 2.527 -6.261 -9.238 1.00 1.40 H ATOM 253 HG12 VAL A 19 4.102 -6.746 -9.866 1.00 1.62 H ATOM 254 HG13 VAL A 19 3.035 -7.946 -9.137 1.00 1.79 H ATOM 255 HG21 VAL A 19 6.126 -6.854 -7.899 1.00 1.43 H ATOM 256 HG22 VAL A 19 5.409 -7.822 -6.610 1.00 1.64 H ATOM 257 HG23 VAL A 19 5.220 -8.315 -8.293 1.00 1.56 H ATOM 258 N ALA A 20 2.578 -4.629 -6.110 1.00 0.67 N ATOM 259 CA ALA A 20 1.377 -3.871 -5.672 1.00 0.67 C ATOM 260 C ALA A 20 1.668 -2.374 -5.728 1.00 0.61 C ATOM 261 O ALA A 20 0.806 -1.614 -6.123 1.00 0.67 O ATOM 262 CB ALA A 20 1.071 -4.290 -4.229 1.00 0.71 C ATOM 263 H ALA A 20 2.955 -5.331 -5.540 1.00 0.66 H ATOM 264 HA ALA A 20 0.560 -4.119 -6.341 1.00 0.78 H ATOM 265 HB1 ALA A 20 1.536 -5.243 -4.024 1.00 1.09 H ATOM 266 HB2 ALA A 20 1.458 -3.546 -3.548 1.00 1.20 H ATOM 267 HB3 ALA A 20 0.002 -4.375 -4.098 1.00 1.42 H ATOM 268 N LYS A 21 2.853 -1.991 -5.338 1.00 0.61 N ATOM 269 CA LYS A 21 3.200 -0.546 -5.369 1.00 0.64 C ATOM 270 C LYS A 21 3.092 -0.022 -6.798 1.00 0.65 C ATOM 271 O LYS A 21 2.749 1.128 -6.987 1.00 0.69 O ATOM 272 CB LYS A 21 4.644 -0.412 -4.870 1.00 0.73 C ATOM 273 CG LYS A 21 5.036 1.065 -4.953 1.00 0.87 C ATOM 274 CD LYS A 21 6.563 1.147 -4.909 1.00 1.04 C ATOM 275 CE LYS A 21 6.950 2.615 -4.720 1.00 1.24 C ATOM 276 NZ LYS A 21 6.605 3.049 -3.337 1.00 1.42 N ATOM 277 H LYS A 21 3.508 -2.650 -5.028 1.00 0.66 H ATOM 278 HA LYS A 21 2.505 -0.019 -4.723 1.00 0.65 H ATOM 279 HB2 LYS A 21 4.710 -0.753 -3.846 1.00 0.78 H ATOM 280 HB3 LYS A 21 5.303 -0.996 -5.494 1.00 0.82 H ATOM 281 HG2 LYS A 21 4.670 1.488 -5.878 1.00 1.01 H ATOM 282 HG3 LYS A 21 4.621 1.602 -4.114 1.00 0.96 H ATOM 283 HD2 LYS A 21 6.937 0.559 -4.083 1.00 1.12 H ATOM 284 HD3 LYS A 21 6.976 0.782 -5.837 1.00 1.19 H ATOM 285 HE2 LYS A 21 8.013 2.742 -4.858 1.00 1.58 H ATOM 286 HE3 LYS A 21 6.406 3.237 -5.415 1.00 1.62 H ATOM 287 HZ1 LYS A 21 6.997 2.371 -2.653 1.00 1.60 H ATOM 288 HZ2 LYS A 21 7.006 3.992 -3.159 1.00 1.96 H ATOM 289 HZ3 LYS A 21 5.571 3.087 -3.233 1.00 1.78 H ATOM 290 N ALA A 22 3.383 -0.861 -7.755 1.00 0.70 N ATOM 291 CA ALA A 22 3.297 -0.414 -9.169 1.00 0.80 C ATOM 292 C ALA A 22 1.835 -0.221 -9.560 1.00 0.77 C ATOM 293 O ALA A 22 1.516 0.752 -10.214 1.00 0.88 O ATOM 294 CB ALA A 22 3.929 -1.509 -10.037 1.00 0.94 C ATOM 295 H ALA A 22 3.655 -1.778 -7.542 1.00 0.74 H ATOM 296 HA ALA A 22 3.835 0.525 -9.258 1.00 0.85 H ATOM 297 HB1 ALA A 22 4.390 -2.250 -9.401 1.00 1.17 H ATOM 298 HB2 ALA A 22 3.165 -1.976 -10.640 1.00 1.43 H ATOM 299 HB3 ALA A 22 4.678 -1.071 -10.680 1.00 1.50 H ATOM 300 N ILE A 23 0.993 -1.135 -9.158 1.00 0.73 N ATOM 301 CA ILE A 23 -0.446 -1.004 -9.506 1.00 0.77 C ATOM 302 C ILE A 23 -1.048 0.193 -8.773 1.00 0.68 C ATOM 303 O ILE A 23 -1.806 0.934 -9.366 1.00 0.72 O ATOM 304 CB ILE A 23 -1.144 -2.290 -9.061 1.00 0.84 C ATOM 305 CG1 ILE A 23 -0.446 -3.484 -9.706 1.00 0.98 C ATOM 306 CG2 ILE A 23 -2.585 -2.248 -9.586 1.00 1.00 C ATOM 307 CD1 ILE A 23 -1.405 -4.674 -9.649 1.00 1.13 C ATOM 308 H ILE A 23 1.308 -1.900 -8.632 1.00 0.76 H ATOM 309 HA ILE A 23 -0.521 -0.861 -10.579 1.00 0.86 H ATOM 310 HB ILE A 23 -1.113 -2.377 -7.979 1.00 0.76 H ATOM 311 HG12 ILE A 23 -0.205 -3.254 -10.734 1.00 1.09 H ATOM 312 HG13 ILE A 23 0.455 -3.720 -9.161 1.00 0.94 H ATOM 313 HG21 ILE A 23 -2.831 -1.239 -9.880 1.00 1.51 H ATOM 314 HG22 ILE A 23 -2.676 -2.904 -10.439 1.00 1.33 H ATOM 315 HG23 ILE A 23 -3.261 -2.572 -8.808 1.00 1.51 H ATOM 316 HD11 ILE A 23 -2.401 -4.347 -9.910 1.00 1.61 H ATOM 317 HD12 ILE A 23 -1.081 -5.431 -10.348 1.00 1.47 H ATOM 318 HD13 ILE A 23 -1.411 -5.085 -8.651 1.00 1.56 H ATOM 319 N ILE A 24 -0.703 0.352 -7.524 1.00 0.63 N ATOM 320 CA ILE A 24 -1.255 1.498 -6.755 1.00 0.59 C ATOM 321 C ILE A 24 -0.669 2.805 -7.282 1.00 0.57 C ATOM 322 O ILE A 24 -1.406 3.750 -7.480 1.00 0.61 O ATOM 323 CB ILE A 24 -0.857 1.300 -5.292 1.00 0.60 C ATOM 324 CG1 ILE A 24 -1.645 0.127 -4.718 1.00 0.80 C ATOM 325 CG2 ILE A 24 -1.263 2.562 -4.520 1.00 0.64 C ATOM 326 CD1 ILE A 24 -1.061 -0.204 -3.343 1.00 0.89 C ATOM 327 H ILE A 24 -0.086 -0.279 -7.097 1.00 0.68 H ATOM 328 HA ILE A 24 -2.333 1.496 -6.878 1.00 0.65 H ATOM 329 HB ILE A 24 0.207 1.107 -5.216 1.00 0.60 H ATOM 330 HG12 ILE A 24 -2.684 0.401 -4.620 1.00 0.89 H ATOM 331 HG13 ILE A 24 -1.551 -0.730 -5.366 1.00 0.95 H ATOM 332 HG21 ILE A 24 -0.325 2.899 -4.937 1.00 1.12 H ATOM 333 HG22 ILE A 24 -0.837 3.038 -3.649 1.00 1.24 H ATOM 334 HG23 ILE A 24 -1.489 1.813 -3.775 1.00 1.21 H ATOM 335 HD11 ILE A 24 -0.318 0.535 -3.081 1.00 1.20 H ATOM 336 HD12 ILE A 24 -1.850 -0.199 -2.606 1.00 1.52 H ATOM 337 HD13 ILE A 24 -0.602 -1.181 -3.373 1.00 1.38 H ATOM 338 N GLU A 25 0.619 2.831 -7.494 1.00 0.62 N ATOM 339 CA GLU A 25 1.248 4.076 -8.007 1.00 0.69 C ATOM 340 C GLU A 25 0.802 4.324 -9.445 1.00 0.74 C ATOM 341 O GLU A 25 0.745 5.464 -9.863 1.00 0.88 O ATOM 342 CB GLU A 25 2.768 3.877 -7.958 1.00 0.80 C ATOM 343 CG GLU A 25 3.231 4.143 -6.525 1.00 0.82 C ATOM 344 CD GLU A 25 3.584 5.623 -6.370 1.00 1.11 C ATOM 345 OE1 GLU A 25 4.194 6.134 -7.294 1.00 1.74 O ATOM 346 OE2 GLU A 25 3.224 6.159 -5.335 1.00 1.60 O ATOM 347 H GLU A 25 1.166 2.037 -7.316 1.00 0.68 H ATOM 348 HA GLU A 25 0.934 4.898 -7.371 1.00 0.69 H ATOM 349 HB2 GLU A 25 3.012 2.863 -8.242 1.00 0.87 H ATOM 350 HB3 GLU A 25 3.249 4.572 -8.629 1.00 0.89 H ATOM 351 HG2 GLU A 25 2.438 3.887 -5.838 1.00 0.95 H ATOM 352 HG3 GLU A 25 4.102 3.542 -6.311 1.00 1.03 H ATOM 353 N ARG A 26 0.502 3.272 -10.158 1.00 0.80 N ATOM 354 CA ARG A 26 0.061 3.446 -11.566 1.00 0.90 C ATOM 355 C ARG A 26 -1.394 3.908 -11.599 1.00 0.81 C ATOM 356 O ARG A 26 -1.745 4.710 -12.442 1.00 0.85 O ATOM 357 CB ARG A 26 0.193 2.084 -12.259 1.00 1.06 C ATOM 358 CG ARG A 26 1.465 2.110 -13.109 1.00 1.55 C ATOM 359 CD ARG A 26 1.281 1.124 -14.263 1.00 2.08 C ATOM 360 NE ARG A 26 2.088 -0.093 -13.966 1.00 2.59 N ATOM 361 CZ ARG A 26 3.180 -0.319 -14.645 1.00 3.14 C ATOM 362 NH1 ARG A 26 3.227 0.035 -15.900 1.00 3.65 N ATOM 363 NH2 ARG A 26 4.188 -0.892 -14.045 1.00 3.70 N ATOM 364 H ARG A 26 0.566 2.376 -9.767 1.00 0.89 H ATOM 365 HA ARG A 26 0.700 4.191 -12.029 1.00 0.98 H ATOM 366 HB2 ARG A 26 0.262 1.302 -11.516 1.00 1.28 H ATOM 367 HB3 ARG A 26 -0.662 1.911 -12.894 1.00 1.33 H ATOM 368 HG2 ARG A 26 1.624 3.106 -13.498 1.00 2.15 H ATOM 369 HG3 ARG A 26 2.312 1.811 -12.510 1.00 1.93 H ATOM 370 HD2 ARG A 26 0.245 0.834 -14.353 1.00 2.52 H ATOM 371 HD3 ARG A 26 1.636 1.553 -15.189 1.00 2.61 H ATOM 372 HE ARG A 26 1.801 -0.719 -13.268 1.00 2.99 H ATOM 373 HH11 ARG A 26 2.435 0.472 -16.326 1.00 3.70 H ATOM 374 HH12 ARG A 26 4.055 -0.130 -16.435 1.00 4.29 H ATOM 375 HH21 ARG A 26 4.116 -1.150 -13.082 1.00 3.78 H ATOM 376 HH22 ARG A 26 5.032 -1.073 -14.550 1.00 4.34 H ATOM 377 N GLN A 27 -2.193 3.404 -10.699 1.00 0.76 N ATOM 378 CA GLN A 27 -3.621 3.815 -10.679 1.00 0.75 C ATOM 379 C GLN A 27 -3.751 5.207 -10.067 1.00 0.69 C ATOM 380 O GLN A 27 -4.520 6.006 -10.562 1.00 0.78 O ATOM 381 CB GLN A 27 -4.381 2.797 -9.823 1.00 0.78 C ATOM 382 CG GLN A 27 -5.877 3.057 -10.004 1.00 0.89 C ATOM 383 CD GLN A 27 -6.381 2.304 -11.236 1.00 1.37 C ATOM 384 OE1 GLN A 27 -5.758 1.350 -11.658 1.00 1.83 O ATOM 385 NE2 GLN A 27 -7.478 2.690 -11.828 1.00 2.05 N ATOM 386 H GLN A 27 -1.855 2.760 -10.042 1.00 0.80 H ATOM 387 HA GLN A 27 -3.983 3.820 -11.699 1.00 0.84 H ATOM 388 HB2 GLN A 27 -4.139 1.794 -10.147 1.00 0.87 H ATOM 389 HB3 GLN A 27 -4.114 2.922 -8.787 1.00 0.79 H ATOM 390 HG2 GLN A 27 -6.410 2.715 -9.128 1.00 1.04 H ATOM 391 HG3 GLN A 27 -6.045 4.115 -10.138 1.00 0.93 H ATOM 392 HE21 GLN A 27 -7.976 3.460 -11.483 1.00 2.53 H ATOM 393 HE22 GLN A 27 -7.804 2.209 -12.618 1.00 2.40 H ATOM 394 N ASN A 28 -3.012 5.461 -9.022 1.00 0.66 N ATOM 395 CA ASN A 28 -3.092 6.798 -8.378 1.00 0.67 C ATOM 396 C ASN A 28 -1.699 7.416 -8.291 1.00 0.67 C ATOM 397 O ASN A 28 -1.103 7.422 -7.232 1.00 0.62 O ATOM 398 CB ASN A 28 -3.662 6.595 -6.969 1.00 0.68 C ATOM 399 CG ASN A 28 -4.302 7.898 -6.486 1.00 0.81 C ATOM 400 OD1 ASN A 28 -3.760 8.960 -6.720 1.00 1.21 O ATOM 401 ND2 ASN A 28 -5.426 7.861 -5.824 1.00 0.78 N ATOM 402 H ASN A 28 -2.409 4.776 -8.665 1.00 0.71 H ATOM 403 HA ASN A 28 -3.741 7.423 -8.983 1.00 0.77 H ATOM 404 HB2 ASN A 28 -4.407 5.813 -6.992 1.00 0.76 H ATOM 405 HB3 ASN A 28 -2.866 6.316 -6.296 1.00 0.63 H ATOM 406 HD21 ASN A 28 -5.857 7.001 -5.639 1.00 0.94 H ATOM 407 HD22 ASN A 28 -5.838 8.694 -5.513 1.00 0.87 H ATOM 408 N PRO A 29 -1.232 7.914 -9.403 1.00 0.78 N ATOM 409 CA PRO A 29 0.094 8.546 -9.488 1.00 0.90 C ATOM 410 C PRO A 29 0.188 9.735 -8.531 1.00 0.95 C ATOM 411 O PRO A 29 1.214 10.385 -8.493 1.00 1.07 O ATOM 412 CB PRO A 29 0.185 9.018 -10.953 1.00 1.07 C ATOM 413 CG PRO A 29 -0.989 8.353 -11.718 1.00 1.04 C ATOM 414 CD PRO A 29 -1.992 7.876 -10.661 1.00 0.88 C ATOM 415 HA PRO A 29 0.848 7.803 -9.259 1.00 0.87 H ATOM 416 HB2 PRO A 29 0.097 10.095 -10.998 1.00 1.17 H ATOM 417 HB3 PRO A 29 1.123 8.704 -11.384 1.00 1.15 H ATOM 418 HG2 PRO A 29 -1.455 9.074 -12.376 1.00 1.15 H ATOM 419 HG3 PRO A 29 -0.630 7.510 -12.287 1.00 1.07 H ATOM 420 HD2 PRO A 29 -2.833 8.548 -10.585 1.00 0.91 H ATOM 421 HD3 PRO A 29 -2.313 6.862 -10.854 1.00 0.84 H ATOM 422 N ASN A 30 -0.860 9.990 -7.796 1.00 0.92 N ATOM 423 CA ASN A 30 -0.824 11.135 -6.848 1.00 1.05 C ATOM 424 C ASN A 30 -0.808 10.624 -5.409 1.00 0.97 C ATOM 425 O ASN A 30 -1.113 11.380 -4.507 1.00 1.15 O ATOM 426 CB ASN A 30 -2.088 11.969 -7.091 1.00 1.10 C ATOM 427 CG ASN A 30 -1.807 13.022 -8.164 1.00 1.31 C ATOM 428 OD1 ASN A 30 -2.677 13.809 -8.481 1.00 1.73 O ATOM 429 ND2 ASN A 30 -0.634 13.070 -8.734 1.00 1.87 N ATOM 430 H ASN A 30 -1.664 9.435 -7.870 1.00 0.86 H ATOM 431 HA ASN A 30 0.074 11.709 -7.050 1.00 1.19 H ATOM 432 HB2 ASN A 30 -2.888 11.321 -7.421 1.00 1.02 H ATOM 433 HB3 ASN A 30 -2.377 12.460 -6.174 1.00 1.30 H ATOM 434 HD21 ASN A 30 0.064 12.433 -8.474 1.00 2.45 H ATOM 435 HD22 ASN A 30 -0.451 13.743 -9.422 1.00 2.05 H ATOM 436 N VAL A 31 -0.460 9.379 -5.226 1.00 0.83 N ATOM 437 CA VAL A 31 -0.427 8.828 -3.845 1.00 0.81 C ATOM 438 C VAL A 31 0.801 7.937 -3.669 1.00 0.85 C ATOM 439 O VAL A 31 1.171 7.243 -4.595 1.00 1.04 O ATOM 440 CB VAL A 31 -1.699 8.001 -3.650 1.00 0.86 C ATOM 441 CG1 VAL A 31 -2.885 8.836 -4.152 1.00 1.04 C ATOM 442 CG2 VAL A 31 -1.612 6.746 -4.514 1.00 0.96 C ATOM 443 H VAL A 31 -0.224 8.814 -5.991 1.00 0.83 H ATOM 444 HA VAL A 31 -0.385 9.661 -3.152 1.00 0.93 H ATOM 445 HB VAL A 31 -1.812 7.729 -2.605 1.00 0.94 H ATOM 446 HG11 VAL A 31 -2.677 9.194 -5.149 1.00 1.33 H ATOM 447 HG12 VAL A 31 -3.774 8.224 -4.167 1.00 1.55 H ATOM 448 HG13 VAL A 31 -3.037 9.677 -3.492 1.00 1.56 H ATOM 449 HG21 VAL A 31 -0.576 6.515 -4.710 1.00 1.53 H ATOM 450 HG22 VAL A 31 -2.073 5.919 -3.994 1.00 1.35 H ATOM 451 HG23 VAL A 31 -2.127 6.916 -5.448 1.00 1.39 H ATOM 452 N LYS A 32 1.394 7.975 -2.507 1.00 0.92 N ATOM 453 CA LYS A 32 2.595 7.132 -2.271 1.00 1.12 C ATOM 454 C LYS A 32 2.231 5.947 -1.379 1.00 0.91 C ATOM 455 O LYS A 32 1.146 5.926 -0.832 1.00 1.18 O ATOM 456 CB LYS A 32 3.641 8.009 -1.572 1.00 1.64 C ATOM 457 CG LYS A 32 5.015 7.381 -1.810 1.00 2.17 C ATOM 458 CD LYS A 32 6.029 8.516 -1.967 1.00 2.73 C ATOM 459 CE LYS A 32 5.547 9.422 -3.101 1.00 3.29 C ATOM 460 NZ LYS A 32 6.636 10.364 -3.485 1.00 3.91 N ATOM 461 H LYS A 32 1.050 8.556 -1.796 1.00 0.99 H ATOM 462 HA LYS A 32 2.952 6.779 -3.233 1.00 1.30 H ATOM 463 HB2 LYS A 32 3.615 9.007 -1.987 1.00 2.06 H ATOM 464 HB3 LYS A 32 3.439 8.046 -0.513 1.00 2.08 H ATOM 465 HG2 LYS A 32 5.284 6.761 -0.967 1.00 2.45 H ATOM 466 HG3 LYS A 32 4.996 6.787 -2.711 1.00 2.66 H ATOM 467 HD2 LYS A 32 6.092 9.079 -1.046 1.00 3.27 H ATOM 468 HD3 LYS A 32 6.998 8.110 -2.215 1.00 2.85 H ATOM 469 HE2 LYS A 32 5.290 8.832 -3.968 1.00 3.56 H ATOM 470 HE3 LYS A 32 4.696 10.003 -2.779 1.00 3.61 H ATOM 471 HZ1 LYS A 32 7.472 9.824 -3.787 1.00 4.54 H ATOM 472 HZ2 LYS A 32 6.312 10.968 -4.268 1.00 4.03 H ATOM 473 HZ3 LYS A 32 6.884 10.959 -2.669 1.00 4.08 H ATOM 474 N ALA A 33 3.126 5.006 -1.253 1.00 0.82 N ATOM 475 CA ALA A 33 2.830 3.826 -0.398 1.00 0.89 C ATOM 476 C ALA A 33 3.973 3.599 0.589 1.00 0.93 C ATOM 477 O ALA A 33 5.064 4.081 0.359 1.00 1.17 O ATOM 478 CB ALA A 33 2.691 2.611 -1.323 1.00 1.19 C ATOM 479 H ALA A 33 3.986 5.076 -1.718 1.00 1.00 H ATOM 480 HA ALA A 33 1.908 4.024 0.139 1.00 1.03 H ATOM 481 HB1 ALA A 33 1.966 2.828 -2.094 1.00 1.65 H ATOM 482 HB2 ALA A 33 3.646 2.393 -1.777 1.00 1.61 H ATOM 483 HB3 ALA A 33 2.362 1.758 -0.749 1.00 1.67 H ATOM 484 N VAL A 34 3.704 2.882 1.647 1.00 0.97 N ATOM 485 CA VAL A 34 4.774 2.624 2.645 1.00 1.08 C ATOM 486 C VAL A 34 4.824 1.136 2.983 1.00 1.05 C ATOM 487 O VAL A 34 3.796 0.554 3.267 1.00 1.15 O ATOM 488 CB VAL A 34 4.433 3.429 3.898 1.00 1.30 C ATOM 489 CG1 VAL A 34 5.508 3.135 4.953 1.00 1.82 C ATOM 490 CG2 VAL A 34 4.497 4.917 3.565 1.00 1.84 C ATOM 491 H VAL A 34 2.804 2.517 1.781 1.00 1.12 H ATOM 492 HA VAL A 34 5.716 2.941 2.217 1.00 1.13 H ATOM 493 HB VAL A 34 3.443 3.166 4.250 1.00 1.87 H ATOM 494 HG11 VAL A 34 6.476 3.420 4.568 1.00 2.31 H ATOM 495 HG12 VAL A 34 5.296 3.700 5.849 1.00 1.99 H ATOM 496 HG13 VAL A 34 5.508 2.080 5.183 1.00 2.47 H ATOM 497 HG21 VAL A 34 3.856 5.124 2.721 1.00 2.25 H ATOM 498 HG22 VAL A 34 4.166 5.491 4.418 1.00 2.35 H ATOM 499 HG23 VAL A 34 5.513 5.188 3.321 1.00 2.33 H ATOM 500 N ILE A 35 5.996 0.563 2.945 1.00 1.07 N ATOM 501 CA ILE A 35 6.113 -0.885 3.264 1.00 1.09 C ATOM 502 C ILE A 35 6.327 -1.071 4.764 1.00 1.13 C ATOM 503 O ILE A 35 7.124 -0.360 5.343 1.00 1.33 O ATOM 504 CB ILE A 35 7.320 -1.424 2.495 1.00 1.23 C ATOM 505 CG1 ILE A 35 7.137 -1.126 1.009 1.00 1.25 C ATOM 506 CG2 ILE A 35 7.347 -2.948 2.668 1.00 1.43 C ATOM 507 CD1 ILE A 35 8.045 -2.074 0.225 1.00 1.55 C ATOM 508 H ILE A 35 6.793 1.083 2.709 1.00 1.16 H ATOM 509 HA ILE A 35 5.194 -1.372 2.954 1.00 1.07 H ATOM 510 HB ILE A 35 8.233 -0.962 2.860 1.00 1.31 H ATOM 511 HG12 ILE A 35 6.106 -1.287 0.729 1.00 1.34 H ATOM 512 HG13 ILE A 35 7.418 -0.104 0.804 1.00 1.26 H ATOM 513 HG21 ILE A 35 6.556 -3.248 3.340 1.00 1.65 H ATOM 514 HG22 ILE A 35 7.203 -3.422 1.708 1.00 1.89 H ATOM 515 HG23 ILE A 35 8.301 -3.247 3.078 1.00 1.87 H ATOM 516 HD11 ILE A 35 8.520 -2.764 0.907 1.00 2.02 H ATOM 517 HD12 ILE A 35 7.456 -2.625 -0.493 1.00 1.96 H ATOM 518 HD13 ILE A 35 8.801 -1.503 -0.293 1.00 1.81 H ATOM 519 N LEU A 36 5.626 -2.003 5.350 1.00 1.03 N ATOM 520 CA LEU A 36 5.792 -2.230 6.810 1.00 1.11 C ATOM 521 C LEU A 36 5.448 -3.678 7.157 1.00 1.12 C ATOM 522 O LEU A 36 4.638 -4.278 6.478 1.00 1.10 O ATOM 523 CB LEU A 36 4.833 -1.278 7.534 1.00 1.11 C ATOM 524 CG LEU A 36 3.570 -1.151 6.689 1.00 1.08 C ATOM 525 CD1 LEU A 36 2.651 -2.329 7.037 1.00 1.15 C ATOM 526 CD2 LEU A 36 2.844 0.136 7.070 1.00 1.24 C ATOM 527 H LEU A 36 4.996 -2.548 4.832 1.00 1.00 H ATOM 528 HA LEU A 36 6.825 -2.022 7.065 1.00 1.21 H ATOM 529 HB2 LEU A 36 4.585 -1.679 8.507 1.00 1.14 H ATOM 530 HB3 LEU A 36 5.293 -0.308 7.644 1.00 1.19 H ATOM 531 HG LEU A 36 3.825 -1.139 5.634 1.00 1.21 H ATOM 532 HD11 LEU A 36 2.823 -2.629 8.060 1.00 1.76 H ATOM 533 HD12 LEU A 36 1.621 -2.030 6.917 1.00 1.22 H ATOM 534 HD13 LEU A 36 2.865 -3.157 6.378 1.00 1.67 H ATOM 535 HD21 LEU A 36 3.046 0.372 8.104 1.00 1.66 H ATOM 536 HD22 LEU A 36 3.190 0.944 6.442 1.00 1.66 H ATOM 537 HD23 LEU A 36 1.781 0.004 6.932 1.00 1.62 H ATOM 538 N GLU A 37 6.059 -4.196 8.187 1.00 1.20 N ATOM 539 CA GLU A 37 5.771 -5.600 8.579 1.00 1.24 C ATOM 540 C GLU A 37 4.469 -5.663 9.376 1.00 1.22 C ATOM 541 O GLU A 37 3.775 -4.670 9.463 1.00 1.31 O ATOM 542 CB GLU A 37 6.938 -6.081 9.451 1.00 1.41 C ATOM 543 CG GLU A 37 8.107 -6.421 8.526 1.00 1.95 C ATOM 544 CD GLU A 37 9.012 -7.451 9.204 1.00 2.44 C ATOM 545 OE1 GLU A 37 9.258 -7.262 10.384 1.00 2.83 O ATOM 546 OE2 GLU A 37 9.406 -8.369 8.504 1.00 2.95 O ATOM 547 H GLU A 37 6.704 -3.663 8.698 1.00 1.25 H ATOM 548 HA GLU A 37 5.683 -6.191 7.674 1.00 1.25 H ATOM 549 HB2 GLU A 37 7.227 -5.297 10.137 1.00 1.75 H ATOM 550 HB3 GLU A 37 6.645 -6.961 10.003 1.00 1.77 H ATOM 551 HG2 GLU A 37 7.726 -6.828 7.600 1.00 2.45 H ATOM 552 HG3 GLU A 37 8.675 -5.526 8.319 1.00 2.41 H ATOM 553 N GLU A 38 4.173 -6.808 9.929 1.00 1.28 N ATOM 554 CA GLU A 38 2.920 -6.938 10.718 1.00 1.29 C ATOM 555 C GLU A 38 3.213 -6.713 12.199 1.00 1.39 C ATOM 556 O GLU A 38 4.362 -6.758 12.592 1.00 1.86 O ATOM 557 CB GLU A 38 2.390 -8.361 10.501 1.00 1.71 C ATOM 558 CG GLU A 38 0.957 -8.416 11.034 1.00 2.05 C ATOM 559 CD GLU A 38 0.281 -9.699 10.548 1.00 2.66 C ATOM 560 OE1 GLU A 38 0.117 -9.801 9.343 1.00 3.29 O ATOM 561 OE2 GLU A 38 -0.034 -10.505 11.408 1.00 3.02 O ATOM 562 H GLU A 38 4.773 -7.576 9.825 1.00 1.42 H ATOM 563 HA GLU A 38 2.216 -6.193 10.359 1.00 1.31 H ATOM 564 HB2 GLU A 38 2.399 -8.597 9.447 1.00 2.26 H ATOM 565 HB3 GLU A 38 3.003 -9.066 11.041 1.00 2.14 H ATOM 566 HG2 GLU A 38 0.974 -8.404 12.114 1.00 2.54 H ATOM 567 HG3 GLU A 38 0.405 -7.561 10.673 1.00 2.33 H ATOM 568 N GLY A 39 2.189 -6.481 12.974 1.00 1.71 N ATOM 569 CA GLY A 39 2.410 -6.253 14.430 1.00 2.09 C ATOM 570 C GLY A 39 1.076 -5.909 15.098 1.00 1.86 C ATOM 571 O GLY A 39 0.685 -6.585 16.028 1.00 2.02 O ATOM 572 H GLY A 39 1.283 -6.456 12.602 1.00 2.10 H ATOM 573 HA2 GLY A 39 2.819 -7.157 14.856 1.00 2.41 H ATOM 574 HA3 GLY A 39 3.107 -5.436 14.544 1.00 2.69 H ATOM 575 N THR A 40 0.423 -4.886 14.617 1.00 1.90 N ATOM 576 CA THR A 40 -0.878 -4.502 15.222 1.00 2.19 C ATOM 577 C THR A 40 -1.987 -5.410 14.688 1.00 2.18 C ATOM 578 O THR A 40 -1.886 -5.889 13.576 1.00 1.99 O ATOM 579 CB THR A 40 -1.158 -3.051 14.819 1.00 2.47 C ATOM 580 OG1 THR A 40 -0.021 -2.661 14.069 1.00 3.03 O ATOM 581 CG2 THR A 40 -1.125 -2.137 16.048 1.00 2.97 C ATOM 582 H THR A 40 0.788 -4.377 13.864 1.00 2.01 H ATOM 583 HA THR A 40 -0.789 -4.605 16.296 1.00 2.60 H ATOM 584 HB THR A 40 -2.056 -2.947 14.223 1.00 2.63 H ATOM 585 HG1 THR A 40 -0.244 -2.722 13.137 1.00 3.37 H ATOM 586 HG21 THR A 40 -1.288 -2.726 16.939 1.00 3.26 H ATOM 587 HG22 THR A 40 -0.163 -1.650 16.109 1.00 3.30 H ATOM 588 HG23 THR A 40 -1.902 -1.391 15.963 1.00 3.40 H ATOM 589 N PRO A 41 -3.003 -5.619 15.488 1.00 2.79 N ATOM 590 CA PRO A 41 -4.137 -6.471 15.099 1.00 3.28 C ATOM 591 C PRO A 41 -4.788 -5.940 13.823 1.00 3.33 C ATOM 592 O PRO A 41 -5.462 -4.931 13.875 1.00 3.74 O ATOM 593 CB PRO A 41 -5.110 -6.363 16.289 1.00 4.03 C ATOM 594 CG PRO A 41 -4.331 -5.696 17.452 1.00 4.05 C ATOM 595 CD PRO A 41 -3.098 -5.024 16.833 1.00 3.33 C ATOM 596 HA PRO A 41 -3.781 -7.485 14.962 1.00 3.34 H ATOM 597 HB2 PRO A 41 -5.962 -5.756 16.014 1.00 4.31 H ATOM 598 HB3 PRO A 41 -5.438 -7.346 16.589 1.00 4.45 H ATOM 599 HG2 PRO A 41 -4.955 -4.957 17.936 1.00 4.50 H ATOM 600 HG3 PRO A 41 -4.020 -6.443 18.165 1.00 4.28 H ATOM 601 HD2 PRO A 41 -3.236 -3.958 16.739 1.00 3.47 H ATOM 602 HD3 PRO A 41 -2.208 -5.262 17.396 1.00 3.30 H ATOM 603 N VAL A 42 -4.578 -6.617 12.727 1.00 3.21 N ATOM 604 CA VAL A 42 -5.186 -6.149 11.454 1.00 3.55 C ATOM 605 C VAL A 42 -6.418 -6.989 11.126 1.00 4.33 C ATOM 606 O VAL A 42 -6.557 -8.073 11.657 1.00 4.54 O ATOM 607 CB VAL A 42 -4.136 -6.316 10.355 1.00 3.34 C ATOM 608 CG1 VAL A 42 -4.353 -5.201 9.324 1.00 3.40 C ATOM 609 CG2 VAL A 42 -2.749 -6.129 10.962 1.00 3.22 C ATOM 610 H VAL A 42 -4.025 -7.426 12.743 1.00 3.11 H ATOM 611 HA VAL A 42 -5.467 -5.108 11.580 1.00 3.67 H ATOM 612 HB VAL A 42 -4.219 -7.301 9.906 1.00 3.73 H ATOM 613 HG11 VAL A 42 -5.367 -5.246 8.954 1.00 3.55 H ATOM 614 HG12 VAL A 42 -4.183 -4.242 9.790 1.00 3.64 H ATOM 615 HG13 VAL A 42 -3.664 -5.330 8.504 1.00 3.67 H ATOM 616 HG21 VAL A 42 -2.841 -5.943 12.022 1.00 3.62 H ATOM 617 HG22 VAL A 42 -2.163 -7.023 10.803 1.00 3.26 H ATOM 618 HG23 VAL A 42 -2.260 -5.290 10.490 1.00 3.36 H ATOM 619 N THR A 43 -7.267 -6.482 10.275 1.00 4.96 N ATOM 620 CA THR A 43 -8.486 -7.252 9.915 1.00 5.81 C ATOM 621 C THR A 43 -8.117 -8.709 9.643 1.00 6.28 C ATOM 622 O THR A 43 -7.553 -8.996 8.606 1.00 6.46 O ATOM 623 CB THR A 43 -9.072 -6.618 8.650 1.00 6.45 C ATOM 624 OG1 THR A 43 -10.004 -7.571 8.168 1.00 6.54 O ATOM 625 CG2 THR A 43 -8.010 -6.545 7.548 1.00 7.09 C ATOM 626 H THR A 43 -7.103 -5.602 9.878 1.00 5.00 H ATOM 627 HA THR A 43 -9.179 -7.192 10.747 1.00 5.87 H ATOM 628 HB THR A 43 -9.564 -5.673 8.843 1.00 6.70 H ATOM 629 HG1 THR A 43 -9.733 -7.830 7.285 1.00 6.62 H ATOM 630 HG21 THR A 43 -7.027 -6.609 7.990 1.00 7.37 H ATOM 631 HG22 THR A 43 -8.149 -7.366 6.859 1.00 7.26 H ATOM 632 HG23 THR A 43 -8.106 -5.610 7.017 1.00 7.41 H ATOM 633 N LYS A 44 -8.438 -9.578 10.562 1.00 6.76 N ATOM 634 CA LYS A 44 -8.106 -11.012 10.357 1.00 7.44 C ATOM 635 C LYS A 44 -8.854 -11.550 9.139 1.00 7.88 C ATOM 636 O LYS A 44 -9.161 -10.732 8.288 1.00 8.19 O ATOM 637 CB LYS A 44 -8.549 -11.768 11.616 1.00 7.96 C ATOM 638 CG LYS A 44 -7.565 -11.430 12.737 1.00 8.04 C ATOM 639 CD LYS A 44 -8.366 -11.251 14.028 1.00 8.62 C ATOM 640 CE LYS A 44 -9.472 -12.308 14.045 1.00 9.20 C ATOM 641 NZ LYS A 44 -10.803 -11.640 14.065 1.00 9.31 N ATOM 642 OXT LYS A 44 -9.077 -12.749 9.127 1.00 8.12 O ATOM 643 H LYS A 44 -8.892 -9.288 11.380 1.00 6.86 H ATOM 644 HA LYS A 44 -7.035 -11.092 10.202 1.00 7.53 H ATOM 645 HB2 LYS A 44 -9.547 -11.459 11.896 1.00 8.14 H ATOM 646 HB3 LYS A 44 -8.533 -12.831 11.429 1.00 8.37 H ATOM 647 HG2 LYS A 44 -6.853 -12.235 12.853 1.00 8.17 H ATOM 648 HG3 LYS A 44 -7.046 -10.513 12.504 1.00 7.88 H ATOM 649 HD2 LYS A 44 -7.717 -11.384 14.882 1.00 8.78 H ATOM 650 HD3 LYS A 44 -8.807 -10.267 14.052 1.00 8.75 H ATOM 651 HE2 LYS A 44 -9.415 -12.921 13.157 1.00 9.64 H ATOM 652 HE3 LYS A 44 -9.388 -12.922 14.929 1.00 9.37 H ATOM 653 HZ1 LYS A 44 -10.725 -10.697 13.633 1.00 9.55 H ATOM 654 HZ2 LYS A 44 -11.486 -12.212 13.528 1.00 9.44 H ATOM 655 HZ3 LYS A 44 -11.128 -11.545 15.048 1.00 9.26 H