ATOM 1 N GLY A 1 -1.272 -31.956 -1.693 1.00 0.00 N ATOM 2 CA GLY A 1 -2.359 -31.357 -0.941 1.00 0.00 C ATOM 3 C GLY A 1 -2.705 -29.965 -1.430 1.00 0.00 C ATOM 4 O GLY A 1 -1.951 -29.363 -2.195 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.827 -31.443 -2.400 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.233 -31.986 -1.029 1.00 0.00 H ATOM 7 HA3 GLY A 1 -2.073 -31.299 0.099 1.00 0.00 H ATOM 8 N SER A 2 -3.849 -29.451 -0.990 1.00 0.00 N ATOM 9 CA SER A 2 -4.296 -28.123 -1.392 1.00 0.00 C ATOM 10 C SER A 2 -5.546 -27.713 -0.620 1.00 0.00 C ATOM 11 O SER A 2 -6.588 -28.361 -0.715 1.00 0.00 O ATOM 12 CB SER A 2 -4.578 -28.090 -2.896 1.00 0.00 C ATOM 13 OG SER A 2 -5.441 -29.148 -3.276 1.00 0.00 O ATOM 14 H SER A 2 -4.407 -29.980 -0.381 1.00 0.00 H ATOM 15 HA SER A 2 -3.504 -27.424 -1.168 1.00 0.00 H ATOM 16 HB2 SER A 2 -5.045 -27.151 -3.151 1.00 0.00 H ATOM 17 HB3 SER A 2 -3.647 -28.189 -3.436 1.00 0.00 H ATOM 18 HG SER A 2 -6.267 -28.786 -3.604 1.00 0.00 H ATOM 19 N SER A 3 -5.434 -26.632 0.145 1.00 0.00 N ATOM 20 CA SER A 3 -6.553 -26.136 0.937 1.00 0.00 C ATOM 21 C SER A 3 -6.838 -24.672 0.619 1.00 0.00 C ATOM 22 O SER A 3 -5.944 -23.926 0.223 1.00 0.00 O ATOM 23 CB SER A 3 -6.260 -26.298 2.430 1.00 0.00 C ATOM 24 OG SER A 3 -7.348 -25.843 3.216 1.00 0.00 O ATOM 25 H SER A 3 -4.577 -26.158 0.179 1.00 0.00 H ATOM 26 HA SER A 3 -7.424 -26.724 0.685 1.00 0.00 H ATOM 27 HB2 SER A 3 -6.083 -27.340 2.649 1.00 0.00 H ATOM 28 HB3 SER A 3 -5.382 -25.722 2.686 1.00 0.00 H ATOM 29 HG SER A 3 -7.787 -25.117 2.767 1.00 0.00 H ATOM 30 N GLY A 4 -8.093 -24.267 0.796 1.00 0.00 N ATOM 31 CA GLY A 4 -8.475 -22.894 0.523 1.00 0.00 C ATOM 32 C GLY A 4 -8.089 -21.951 1.645 1.00 0.00 C ATOM 33 O GLY A 4 -7.103 -22.179 2.345 1.00 0.00 O ATOM 34 H GLY A 4 -8.764 -24.907 1.114 1.00 0.00 H ATOM 35 HA2 GLY A 4 -7.991 -22.571 -0.387 1.00 0.00 H ATOM 36 HA3 GLY A 4 -9.545 -22.851 0.384 1.00 0.00 H ATOM 37 N SER A 5 -8.869 -20.888 1.816 1.00 0.00 N ATOM 38 CA SER A 5 -8.601 -19.904 2.858 1.00 0.00 C ATOM 39 C SER A 5 -9.896 -19.264 3.348 1.00 0.00 C ATOM 40 O SER A 5 -10.942 -19.387 2.709 1.00 0.00 O ATOM 41 CB SER A 5 -7.651 -18.824 2.337 1.00 0.00 C ATOM 42 OG SER A 5 -7.221 -17.973 3.386 1.00 0.00 O ATOM 43 H SER A 5 -9.641 -20.762 1.226 1.00 0.00 H ATOM 44 HA SER A 5 -8.131 -20.416 3.685 1.00 0.00 H ATOM 45 HB2 SER A 5 -6.786 -19.292 1.893 1.00 0.00 H ATOM 46 HB3 SER A 5 -8.160 -18.229 1.593 1.00 0.00 H ATOM 47 HG SER A 5 -7.080 -18.491 4.181 1.00 0.00 H ATOM 48 N SER A 6 -9.819 -18.581 4.485 1.00 0.00 N ATOM 49 CA SER A 6 -10.986 -17.925 5.064 1.00 0.00 C ATOM 50 C SER A 6 -10.803 -16.410 5.083 1.00 0.00 C ATOM 51 O SER A 6 -9.713 -15.902 4.824 1.00 0.00 O ATOM 52 CB SER A 6 -11.234 -18.438 6.483 1.00 0.00 C ATOM 53 OG SER A 6 -10.284 -17.907 7.391 1.00 0.00 O ATOM 54 H SER A 6 -8.957 -18.519 4.948 1.00 0.00 H ATOM 55 HA SER A 6 -11.840 -18.165 4.449 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.222 -18.143 6.802 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.160 -19.516 6.492 1.00 0.00 H ATOM 58 HG SER A 6 -9.421 -17.880 6.972 1.00 0.00 H ATOM 59 N GLY A 7 -11.880 -15.694 5.392 1.00 0.00 N ATOM 60 CA GLY A 7 -11.819 -14.245 5.440 1.00 0.00 C ATOM 61 C GLY A 7 -12.497 -13.597 4.250 1.00 0.00 C ATOM 62 O GLY A 7 -12.683 -14.231 3.211 1.00 0.00 O ATOM 63 H GLY A 7 -12.723 -16.154 5.590 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.300 -13.905 6.345 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.782 -13.940 5.459 1.00 0.00 H ATOM 66 N SER A 8 -12.870 -12.330 4.401 1.00 0.00 N ATOM 67 CA SER A 8 -13.538 -11.597 3.331 1.00 0.00 C ATOM 68 C SER A 8 -12.533 -10.781 2.523 1.00 0.00 C ATOM 69 O SER A 8 -11.451 -10.453 3.007 1.00 0.00 O ATOM 70 CB SER A 8 -14.613 -10.675 3.910 1.00 0.00 C ATOM 71 OG SER A 8 -15.769 -11.408 4.278 1.00 0.00 O ATOM 72 H SER A 8 -12.695 -11.879 5.253 1.00 0.00 H ATOM 73 HA SER A 8 -14.007 -12.317 2.678 1.00 0.00 H ATOM 74 HB2 SER A 8 -14.224 -10.177 4.785 1.00 0.00 H ATOM 75 HB3 SER A 8 -14.889 -9.939 3.169 1.00 0.00 H ATOM 76 HG SER A 8 -16.453 -11.280 3.617 1.00 0.00 H ATOM 77 N GLY A 9 -12.902 -10.455 1.288 1.00 0.00 N ATOM 78 CA GLY A 9 -12.023 -9.680 0.431 1.00 0.00 C ATOM 79 C GLY A 9 -12.470 -8.238 0.296 1.00 0.00 C ATOM 80 O GLY A 9 -12.482 -7.687 -0.804 1.00 0.00 O ATOM 81 H GLY A 9 -13.778 -10.744 0.955 1.00 0.00 H ATOM 82 HA2 GLY A 9 -11.026 -9.701 0.845 1.00 0.00 H ATOM 83 HA3 GLY A 9 -12.005 -10.133 -0.549 1.00 0.00 H ATOM 84 N GLU A 10 -12.838 -7.626 1.417 1.00 0.00 N ATOM 85 CA GLU A 10 -13.290 -6.240 1.417 1.00 0.00 C ATOM 86 C GLU A 10 -12.104 -5.281 1.477 1.00 0.00 C ATOM 87 O GLU A 10 -12.113 -4.311 2.234 1.00 0.00 O ATOM 88 CB GLU A 10 -14.226 -5.985 2.601 1.00 0.00 C ATOM 89 CG GLU A 10 -14.993 -4.678 2.499 1.00 0.00 C ATOM 90 CD GLU A 10 -15.850 -4.600 1.251 1.00 0.00 C ATOM 91 OE1 GLU A 10 -17.002 -5.079 1.290 1.00 0.00 O ATOM 92 OE2 GLU A 10 -15.368 -4.058 0.234 1.00 0.00 O ATOM 93 H GLU A 10 -12.806 -8.119 2.264 1.00 0.00 H ATOM 94 HA GLU A 10 -13.831 -6.067 0.499 1.00 0.00 H ATOM 95 HB2 GLU A 10 -14.939 -6.794 2.661 1.00 0.00 H ATOM 96 HB3 GLU A 10 -13.641 -5.965 3.508 1.00 0.00 H ATOM 97 HG2 GLU A 10 -15.634 -4.583 3.363 1.00 0.00 H ATOM 98 HG3 GLU A 10 -14.287 -3.861 2.485 1.00 0.00 H ATOM 99 N LYS A 11 -11.084 -5.561 0.673 1.00 0.00 N ATOM 100 CA LYS A 11 -9.890 -4.726 0.632 1.00 0.00 C ATOM 101 C LYS A 11 -9.546 -4.337 -0.803 1.00 0.00 C ATOM 102 O LYS A 11 -8.681 -4.935 -1.443 1.00 0.00 O ATOM 103 CB LYS A 11 -8.707 -5.458 1.270 1.00 0.00 C ATOM 104 CG LYS A 11 -8.916 -5.787 2.738 1.00 0.00 C ATOM 105 CD LYS A 11 -7.904 -6.807 3.230 1.00 0.00 C ATOM 106 CE LYS A 11 -8.105 -7.125 4.704 1.00 0.00 C ATOM 107 NZ LYS A 11 -7.338 -6.198 5.581 1.00 0.00 N ATOM 108 H LYS A 11 -11.136 -6.350 0.092 1.00 0.00 H ATOM 109 HA LYS A 11 -10.093 -3.828 1.196 1.00 0.00 H ATOM 110 HB2 LYS A 11 -8.541 -6.382 0.736 1.00 0.00 H ATOM 111 HB3 LYS A 11 -7.826 -4.838 1.183 1.00 0.00 H ATOM 112 HG2 LYS A 11 -8.810 -4.882 3.319 1.00 0.00 H ATOM 113 HG3 LYS A 11 -9.911 -6.187 2.870 1.00 0.00 H ATOM 114 HD2 LYS A 11 -8.016 -7.717 2.659 1.00 0.00 H ATOM 115 HD3 LYS A 11 -6.908 -6.412 3.089 1.00 0.00 H ATOM 116 HE2 LYS A 11 -9.155 -7.041 4.937 1.00 0.00 H ATOM 117 HE3 LYS A 11 -7.775 -8.137 4.889 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -6.317 -6.351 5.457 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -7.584 -6.364 6.578 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -7.561 -5.212 5.340 1.00 0.00 H ATOM 121 N PRO A 12 -10.239 -3.312 -1.321 1.00 0.00 N ATOM 122 CA PRO A 12 -10.023 -2.820 -2.685 1.00 0.00 C ATOM 123 C PRO A 12 -8.678 -2.119 -2.842 1.00 0.00 C ATOM 124 O PRO A 12 -7.992 -2.289 -3.851 1.00 0.00 O ATOM 125 CB PRO A 12 -11.170 -1.828 -2.890 1.00 0.00 C ATOM 126 CG PRO A 12 -11.529 -1.375 -1.517 1.00 0.00 C ATOM 127 CD PRO A 12 -11.285 -2.554 -0.615 1.00 0.00 C ATOM 128 HA PRO A 12 -10.099 -3.616 -3.411 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.831 -1.004 -3.502 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.999 -2.324 -3.371 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.902 -0.545 -1.228 1.00 0.00 H ATOM 132 HG3 PRO A 12 -12.570 -1.089 -1.486 1.00 0.00 H ATOM 133 HD2 PRO A 12 -10.936 -2.223 0.352 1.00 0.00 H ATOM 134 HD3 PRO A 12 -12.184 -3.143 -0.513 1.00 0.00 H ATOM 135 N TYR A 13 -8.305 -1.332 -1.839 1.00 0.00 N ATOM 136 CA TYR A 13 -7.043 -0.603 -1.867 1.00 0.00 C ATOM 137 C TYR A 13 -6.083 -1.136 -0.807 1.00 0.00 C ATOM 138 O TYR A 13 -6.455 -1.310 0.353 1.00 0.00 O ATOM 139 CB TYR A 13 -7.286 0.891 -1.646 1.00 0.00 C ATOM 140 CG TYR A 13 -8.609 1.376 -2.196 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.750 1.689 -3.542 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.715 1.523 -1.369 1.00 0.00 C ATOM 143 CE1 TYR A 13 -9.956 2.134 -4.049 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.925 1.965 -1.868 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.041 2.270 -3.208 1.00 0.00 C ATOM 146 OH TYR A 13 -12.244 2.712 -3.708 1.00 0.00 O ATOM 147 H TYR A 13 -8.894 -1.236 -1.062 1.00 0.00 H ATOM 148 HA TYR A 13 -6.599 -0.746 -2.842 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.272 1.098 -0.588 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.500 1.452 -2.129 1.00 0.00 H ATOM 151 HD1 TYR A 13 -7.899 1.582 -4.199 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.621 1.284 -0.320 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.047 2.372 -5.099 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.775 2.072 -1.209 1.00 0.00 H ATOM 155 HH TYR A 13 -12.237 2.645 -4.665 1.00 0.00 H ATOM 156 N LYS A 14 -4.845 -1.392 -1.215 1.00 0.00 N ATOM 157 CA LYS A 14 -3.828 -1.902 -0.303 1.00 0.00 C ATOM 158 C LYS A 14 -2.431 -1.498 -0.763 1.00 0.00 C ATOM 159 O LYS A 14 -2.004 -1.846 -1.864 1.00 0.00 O ATOM 160 CB LYS A 14 -3.923 -3.426 -0.203 1.00 0.00 C ATOM 161 CG LYS A 14 -2.943 -4.033 0.787 1.00 0.00 C ATOM 162 CD LYS A 14 -1.623 -4.382 0.122 1.00 0.00 C ATOM 163 CE LYS A 14 -0.675 -5.071 1.092 1.00 0.00 C ATOM 164 NZ LYS A 14 -1.065 -6.488 1.336 1.00 0.00 N ATOM 165 H LYS A 14 -4.608 -1.232 -2.153 1.00 0.00 H ATOM 166 HA LYS A 14 -4.011 -1.474 0.671 1.00 0.00 H ATOM 167 HB2 LYS A 14 -4.923 -3.694 0.103 1.00 0.00 H ATOM 168 HB3 LYS A 14 -3.727 -3.852 -1.177 1.00 0.00 H ATOM 169 HG2 LYS A 14 -2.758 -3.321 1.578 1.00 0.00 H ATOM 170 HG3 LYS A 14 -3.376 -4.932 1.203 1.00 0.00 H ATOM 171 HD2 LYS A 14 -1.812 -5.045 -0.710 1.00 0.00 H ATOM 172 HD3 LYS A 14 -1.159 -3.474 -0.237 1.00 0.00 H ATOM 173 HE2 LYS A 14 0.322 -5.047 0.679 1.00 0.00 H ATOM 174 HE3 LYS A 14 -0.689 -4.536 2.030 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -2.078 -6.618 1.142 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -0.876 -6.744 2.327 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -0.519 -7.120 0.717 1.00 0.00 H ATOM 178 N CYS A 15 -1.723 -0.762 0.087 1.00 0.00 N ATOM 179 CA CYS A 15 -0.374 -0.311 -0.231 1.00 0.00 C ATOM 180 C CYS A 15 0.616 -1.471 -0.172 1.00 0.00 C ATOM 181 O CYS A 15 0.955 -1.957 0.908 1.00 0.00 O ATOM 182 CB CYS A 15 0.059 0.793 0.736 1.00 0.00 C ATOM 183 SG CYS A 15 1.705 1.489 0.381 1.00 0.00 S ATOM 184 H CYS A 15 -2.118 -0.516 0.951 1.00 0.00 H ATOM 185 HA CYS A 15 -0.385 0.085 -1.235 1.00 0.00 H ATOM 186 HB2 CYS A 15 -0.656 1.602 0.689 1.00 0.00 H ATOM 187 HB3 CYS A 15 0.079 0.395 1.739 1.00 0.00 H ATOM 188 N SER A 16 1.076 -1.910 -1.339 1.00 0.00 N ATOM 189 CA SER A 16 2.024 -3.015 -1.420 1.00 0.00 C ATOM 190 C SER A 16 3.401 -2.587 -0.924 1.00 0.00 C ATOM 191 O SER A 16 4.111 -3.363 -0.285 1.00 0.00 O ATOM 192 CB SER A 16 2.123 -3.524 -2.859 1.00 0.00 C ATOM 193 OG SER A 16 2.831 -2.609 -3.677 1.00 0.00 O ATOM 194 H SER A 16 0.768 -1.482 -2.165 1.00 0.00 H ATOM 195 HA SER A 16 1.659 -3.812 -0.790 1.00 0.00 H ATOM 196 HB2 SER A 16 2.641 -4.471 -2.869 1.00 0.00 H ATOM 197 HB3 SER A 16 1.129 -3.654 -3.262 1.00 0.00 H ATOM 198 HG SER A 16 3.610 -3.038 -4.038 1.00 0.00 H ATOM 199 N GLU A 17 3.772 -1.346 -1.224 1.00 0.00 N ATOM 200 CA GLU A 17 5.065 -0.814 -0.809 1.00 0.00 C ATOM 201 C GLU A 17 5.392 -1.233 0.621 1.00 0.00 C ATOM 202 O GLU A 17 6.397 -1.898 0.872 1.00 0.00 O ATOM 203 CB GLU A 17 5.073 0.712 -0.920 1.00 0.00 C ATOM 204 CG GLU A 17 5.013 1.218 -2.352 1.00 0.00 C ATOM 205 CD GLU A 17 4.473 2.632 -2.449 1.00 0.00 C ATOM 206 OE1 GLU A 17 3.239 2.787 -2.560 1.00 0.00 O ATOM 207 OE2 GLU A 17 5.283 3.581 -2.413 1.00 0.00 O ATOM 208 H GLU A 17 3.162 -0.775 -1.736 1.00 0.00 H ATOM 209 HA GLU A 17 5.817 -1.218 -1.470 1.00 0.00 H ATOM 210 HB2 GLU A 17 4.221 1.105 -0.385 1.00 0.00 H ATOM 211 HB3 GLU A 17 5.977 1.089 -0.465 1.00 0.00 H ATOM 212 HG2 GLU A 17 6.010 1.201 -2.768 1.00 0.00 H ATOM 213 HG3 GLU A 17 4.374 0.563 -2.925 1.00 0.00 H ATOM 214 N CYS A 18 4.535 -0.837 1.557 1.00 0.00 N ATOM 215 CA CYS A 18 4.732 -1.169 2.963 1.00 0.00 C ATOM 216 C CYS A 18 3.775 -2.274 3.400 1.00 0.00 C ATOM 217 O CYS A 18 4.141 -3.157 4.174 1.00 0.00 O ATOM 218 CB CYS A 18 4.527 0.072 3.835 1.00 0.00 C ATOM 219 SG CYS A 18 2.868 0.813 3.696 1.00 0.00 S ATOM 220 H CYS A 18 3.752 -0.308 1.296 1.00 0.00 H ATOM 221 HA CYS A 18 5.745 -1.519 3.084 1.00 0.00 H ATOM 222 HB2 CYS A 18 4.680 -0.196 4.871 1.00 0.00 H ATOM 223 HB3 CYS A 18 5.248 0.824 3.553 1.00 0.00 H ATOM 224 N GLY A 19 2.545 -2.219 2.897 1.00 0.00 N ATOM 225 CA GLY A 19 1.555 -3.220 3.245 1.00 0.00 C ATOM 226 C GLY A 19 0.439 -2.658 4.104 1.00 0.00 C ATOM 227 O GLY A 19 -0.056 -3.329 5.010 1.00 0.00 O ATOM 228 H GLY A 19 2.309 -1.491 2.284 1.00 0.00 H ATOM 229 HA2 GLY A 19 1.129 -3.621 2.338 1.00 0.00 H ATOM 230 HA3 GLY A 19 2.042 -4.019 3.786 1.00 0.00 H ATOM 231 N LYS A 20 0.043 -1.422 3.822 1.00 0.00 N ATOM 232 CA LYS A 20 -1.021 -0.768 4.575 1.00 0.00 C ATOM 233 C LYS A 20 -2.239 -0.519 3.691 1.00 0.00 C ATOM 234 O LYS A 20 -2.137 0.116 2.642 1.00 0.00 O ATOM 235 CB LYS A 20 -0.521 0.555 5.158 1.00 0.00 C ATOM 236 CG LYS A 20 -1.201 0.941 6.461 1.00 0.00 C ATOM 237 CD LYS A 20 -0.383 1.960 7.236 1.00 0.00 C ATOM 238 CE LYS A 20 -0.681 1.896 8.726 1.00 0.00 C ATOM 239 NZ LYS A 20 -0.030 0.721 9.371 1.00 0.00 N ATOM 240 H LYS A 20 0.476 -0.937 3.088 1.00 0.00 H ATOM 241 HA LYS A 20 -1.306 -1.424 5.384 1.00 0.00 H ATOM 242 HB2 LYS A 20 0.540 0.477 5.340 1.00 0.00 H ATOM 243 HB3 LYS A 20 -0.698 1.341 4.438 1.00 0.00 H ATOM 244 HG2 LYS A 20 -2.169 1.366 6.239 1.00 0.00 H ATOM 245 HG3 LYS A 20 -1.325 0.055 7.067 1.00 0.00 H ATOM 246 HD2 LYS A 20 0.666 1.759 7.081 1.00 0.00 H ATOM 247 HD3 LYS A 20 -0.620 2.950 6.873 1.00 0.00 H ATOM 248 HE2 LYS A 20 -0.317 2.798 9.192 1.00 0.00 H ATOM 249 HE3 LYS A 20 -1.750 1.825 8.864 1.00 0.00 H ATOM 250 HZ1 LYS A 20 -0.490 0.513 10.281 1.00 0.00 H ATOM 251 HZ2 LYS A 20 0.976 0.919 9.541 1.00 0.00 H ATOM 252 HZ3 LYS A 20 -0.109 -0.113 8.756 1.00 0.00 H ATOM 253 N ALA A 21 -3.391 -1.022 4.123 1.00 0.00 N ATOM 254 CA ALA A 21 -4.629 -0.851 3.373 1.00 0.00 C ATOM 255 C ALA A 21 -5.540 0.170 4.044 1.00 0.00 C ATOM 256 O ALA A 21 -5.388 0.470 5.229 1.00 0.00 O ATOM 257 CB ALA A 21 -5.346 -2.185 3.226 1.00 0.00 C ATOM 258 H ALA A 21 -3.408 -1.520 4.967 1.00 0.00 H ATOM 259 HA ALA A 21 -4.374 -0.497 2.385 1.00 0.00 H ATOM 260 HB1 ALA A 21 -4.626 -2.988 3.283 1.00 0.00 H ATOM 261 HB2 ALA A 21 -6.070 -2.293 4.020 1.00 0.00 H ATOM 262 HB3 ALA A 21 -5.849 -2.219 2.272 1.00 0.00 H ATOM 263 N PHE A 22 -6.488 0.703 3.280 1.00 0.00 N ATOM 264 CA PHE A 22 -7.424 1.692 3.801 1.00 0.00 C ATOM 265 C PHE A 22 -8.777 1.581 3.104 1.00 0.00 C ATOM 266 O PHE A 22 -8.865 1.130 1.962 1.00 0.00 O ATOM 267 CB PHE A 22 -6.859 3.103 3.621 1.00 0.00 C ATOM 268 CG PHE A 22 -5.452 3.254 4.123 1.00 0.00 C ATOM 269 CD1 PHE A 22 -4.390 2.706 3.422 1.00 0.00 C ATOM 270 CD2 PHE A 22 -5.191 3.943 5.297 1.00 0.00 C ATOM 271 CE1 PHE A 22 -3.093 2.844 3.882 1.00 0.00 C ATOM 272 CE2 PHE A 22 -3.897 4.084 5.761 1.00 0.00 C ATOM 273 CZ PHE A 22 -2.847 3.532 5.053 1.00 0.00 C ATOM 274 H PHE A 22 -6.560 0.423 2.343 1.00 0.00 H ATOM 275 HA PHE A 22 -7.558 1.499 4.854 1.00 0.00 H ATOM 276 HB2 PHE A 22 -6.865 3.355 2.571 1.00 0.00 H ATOM 277 HB3 PHE A 22 -7.482 3.803 4.158 1.00 0.00 H ATOM 278 HD1 PHE A 22 -4.582 2.167 2.505 1.00 0.00 H ATOM 279 HD2 PHE A 22 -6.011 4.374 5.852 1.00 0.00 H ATOM 280 HE1 PHE A 22 -2.275 2.411 3.326 1.00 0.00 H ATOM 281 HE2 PHE A 22 -3.707 4.623 6.677 1.00 0.00 H ATOM 282 HZ PHE A 22 -1.835 3.641 5.413 1.00 0.00 H ATOM 283 N HIS A 23 -9.831 1.996 3.800 1.00 0.00 N ATOM 284 CA HIS A 23 -11.180 1.944 3.249 1.00 0.00 C ATOM 285 C HIS A 23 -11.447 3.147 2.350 1.00 0.00 C ATOM 286 O HIS A 23 -12.199 3.054 1.380 1.00 0.00 O ATOM 287 CB HIS A 23 -12.212 1.896 4.376 1.00 0.00 C ATOM 288 CG HIS A 23 -13.627 1.829 3.890 1.00 0.00 C ATOM 289 ND1 HIS A 23 -14.373 0.669 3.902 1.00 0.00 N ATOM 290 CD2 HIS A 23 -14.434 2.787 3.377 1.00 0.00 C ATOM 291 CE1 HIS A 23 -15.576 0.916 3.416 1.00 0.00 C ATOM 292 NE2 HIS A 23 -15.639 2.194 3.090 1.00 0.00 N ATOM 293 H HIS A 23 -9.697 2.346 4.706 1.00 0.00 H ATOM 294 HA HIS A 23 -11.263 1.044 2.659 1.00 0.00 H ATOM 295 HB2 HIS A 23 -12.030 1.024 4.986 1.00 0.00 H ATOM 296 HB3 HIS A 23 -12.112 2.783 4.986 1.00 0.00 H ATOM 297 HD1 HIS A 23 -14.065 -0.206 4.218 1.00 0.00 H ATOM 298 HD2 HIS A 23 -14.178 3.826 3.222 1.00 0.00 H ATOM 299 HE1 HIS A 23 -16.373 0.196 3.304 1.00 0.00 H ATOM 300 N ARG A 24 -10.826 4.275 2.679 1.00 0.00 N ATOM 301 CA ARG A 24 -10.998 5.497 1.902 1.00 0.00 C ATOM 302 C ARG A 24 -9.841 5.688 0.926 1.00 0.00 C ATOM 303 O ARG A 24 -8.774 6.177 1.299 1.00 0.00 O ATOM 304 CB ARG A 24 -11.100 6.707 2.831 1.00 0.00 C ATOM 305 CG ARG A 24 -10.329 6.544 4.131 1.00 0.00 C ATOM 306 CD ARG A 24 -11.171 5.857 5.196 1.00 0.00 C ATOM 307 NE ARG A 24 -12.320 6.668 5.592 1.00 0.00 N ATOM 308 CZ ARG A 24 -12.931 6.552 6.766 1.00 0.00 C ATOM 309 NH1 ARG A 24 -12.505 5.664 7.654 1.00 0.00 N ATOM 310 NH2 ARG A 24 -13.970 7.326 7.054 1.00 0.00 N ATOM 311 H ARG A 24 -10.238 4.286 3.463 1.00 0.00 H ATOM 312 HA ARG A 24 -11.916 5.406 1.341 1.00 0.00 H ATOM 313 HB2 ARG A 24 -10.714 7.575 2.317 1.00 0.00 H ATOM 314 HB3 ARG A 24 -12.139 6.874 3.073 1.00 0.00 H ATOM 315 HG2 ARG A 24 -9.449 5.947 3.945 1.00 0.00 H ATOM 316 HG3 ARG A 24 -10.036 7.519 4.490 1.00 0.00 H ATOM 317 HD2 ARG A 24 -11.526 4.916 4.803 1.00 0.00 H ATOM 318 HD3 ARG A 24 -10.554 5.676 6.062 1.00 0.00 H ATOM 319 HE ARG A 24 -12.651 7.330 4.951 1.00 0.00 H ATOM 320 HH11 ARG A 24 -11.722 5.081 7.440 1.00 0.00 H ATOM 321 HH12 ARG A 24 -12.966 5.580 8.538 1.00 0.00 H ATOM 322 HH21 ARG A 24 -14.293 7.996 6.387 1.00 0.00 H ATOM 323 HH22 ARG A 24 -14.429 7.238 7.937 1.00 0.00 H ATOM 324 N HIS A 25 -10.059 5.297 -0.326 1.00 0.00 N ATOM 325 CA HIS A 25 -9.034 5.425 -1.356 1.00 0.00 C ATOM 326 C HIS A 25 -8.342 6.782 -1.268 1.00 0.00 C ATOM 327 O HIS A 25 -7.160 6.910 -1.588 1.00 0.00 O ATOM 328 CB HIS A 25 -9.651 5.243 -2.744 1.00 0.00 C ATOM 329 CG HIS A 25 -8.691 4.704 -3.759 1.00 0.00 C ATOM 330 ND1 HIS A 25 -9.041 4.459 -5.070 1.00 0.00 N ATOM 331 CD2 HIS A 25 -7.385 4.365 -3.651 1.00 0.00 C ATOM 332 CE1 HIS A 25 -7.993 3.991 -5.724 1.00 0.00 C ATOM 333 NE2 HIS A 25 -6.975 3.924 -4.885 1.00 0.00 N ATOM 334 H HIS A 25 -10.929 4.914 -0.562 1.00 0.00 H ATOM 335 HA HIS A 25 -8.301 4.650 -1.193 1.00 0.00 H ATOM 336 HB2 HIS A 25 -10.480 4.555 -2.674 1.00 0.00 H ATOM 337 HB3 HIS A 25 -10.010 6.198 -3.099 1.00 0.00 H ATOM 338 HD1 HIS A 25 -9.927 4.606 -5.463 1.00 0.00 H ATOM 339 HD2 HIS A 25 -6.778 4.428 -2.759 1.00 0.00 H ATOM 340 HE1 HIS A 25 -7.972 3.710 -6.766 1.00 0.00 H ATOM 341 N THR A 26 -9.087 7.794 -0.833 1.00 0.00 N ATOM 342 CA THR A 26 -8.546 9.141 -0.705 1.00 0.00 C ATOM 343 C THR A 26 -7.417 9.185 0.319 1.00 0.00 C ATOM 344 O THR A 26 -6.330 9.691 0.038 1.00 0.00 O ATOM 345 CB THR A 26 -9.637 10.148 -0.293 1.00 0.00 C ATOM 346 OG1 THR A 26 -10.371 9.643 0.827 1.00 0.00 O ATOM 347 CG2 THR A 26 -10.587 10.418 -1.449 1.00 0.00 C ATOM 348 H THR A 26 -10.022 7.629 -0.593 1.00 0.00 H ATOM 349 HA THR A 26 -8.157 9.438 -1.668 1.00 0.00 H ATOM 350 HB THR A 26 -9.161 11.077 -0.013 1.00 0.00 H ATOM 351 HG1 THR A 26 -10.917 10.343 1.194 1.00 0.00 H ATOM 352 HG21 THR A 26 -10.261 9.869 -2.319 1.00 0.00 H ATOM 353 HG22 THR A 26 -10.592 11.475 -1.672 1.00 0.00 H ATOM 354 HG23 THR A 26 -11.584 10.103 -1.177 1.00 0.00 H ATOM 355 N HIS A 27 -7.681 8.652 1.508 1.00 0.00 N ATOM 356 CA HIS A 27 -6.686 8.630 2.574 1.00 0.00 C ATOM 357 C HIS A 27 -5.422 7.905 2.122 1.00 0.00 C ATOM 358 O HIS A 27 -4.311 8.410 2.290 1.00 0.00 O ATOM 359 CB HIS A 27 -7.258 7.954 3.820 1.00 0.00 C ATOM 360 CG HIS A 27 -8.055 8.876 4.690 1.00 0.00 C ATOM 361 ND1 HIS A 27 -8.292 8.633 6.027 1.00 0.00 N ATOM 362 CD2 HIS A 27 -8.669 10.049 4.408 1.00 0.00 C ATOM 363 CE1 HIS A 27 -9.019 9.615 6.529 1.00 0.00 C ATOM 364 NE2 HIS A 27 -9.261 10.488 5.567 1.00 0.00 N ATOM 365 H HIS A 27 -8.566 8.265 1.672 1.00 0.00 H ATOM 366 HA HIS A 27 -6.434 9.652 2.814 1.00 0.00 H ATOM 367 HB2 HIS A 27 -7.905 7.143 3.517 1.00 0.00 H ATOM 368 HB3 HIS A 27 -6.445 7.557 4.412 1.00 0.00 H ATOM 369 HD1 HIS A 27 -7.975 7.855 6.532 1.00 0.00 H ATOM 370 HD2 HIS A 27 -8.691 10.548 3.450 1.00 0.00 H ATOM 371 HE1 HIS A 27 -9.357 9.693 7.551 1.00 0.00 H ATOM 372 N LEU A 28 -5.598 6.720 1.549 1.00 0.00 N ATOM 373 CA LEU A 28 -4.472 5.925 1.073 1.00 0.00 C ATOM 374 C LEU A 28 -3.517 6.776 0.242 1.00 0.00 C ATOM 375 O LEU A 28 -2.328 6.866 0.544 1.00 0.00 O ATOM 376 CB LEU A 28 -4.972 4.741 0.243 1.00 0.00 C ATOM 377 CG LEU A 28 -3.933 4.059 -0.647 1.00 0.00 C ATOM 378 CD1 LEU A 28 -3.068 3.112 0.171 1.00 0.00 C ATOM 379 CD2 LEU A 28 -4.613 3.314 -1.786 1.00 0.00 C ATOM 380 H LEU A 28 -6.507 6.370 1.443 1.00 0.00 H ATOM 381 HA LEU A 28 -3.943 5.550 1.937 1.00 0.00 H ATOM 382 HB2 LEU A 28 -5.361 4.000 0.925 1.00 0.00 H ATOM 383 HB3 LEU A 28 -5.770 5.098 -0.392 1.00 0.00 H ATOM 384 HG LEU A 28 -3.287 4.812 -1.077 1.00 0.00 H ATOM 385 HD11 LEU A 28 -2.752 3.605 1.078 1.00 0.00 H ATOM 386 HD12 LEU A 28 -2.200 2.828 -0.406 1.00 0.00 H ATOM 387 HD13 LEU A 28 -3.639 2.229 0.420 1.00 0.00 H ATOM 388 HD21 LEU A 28 -5.659 3.181 -1.555 1.00 0.00 H ATOM 389 HD22 LEU A 28 -4.146 2.348 -1.913 1.00 0.00 H ATOM 390 HD23 LEU A 28 -4.514 3.884 -2.699 1.00 0.00 H ATOM 391 N ASN A 29 -4.047 7.400 -0.805 1.00 0.00 N ATOM 392 CA ASN A 29 -3.242 8.245 -1.678 1.00 0.00 C ATOM 393 C ASN A 29 -2.386 9.211 -0.864 1.00 0.00 C ATOM 394 O ASN A 29 -1.212 9.420 -1.166 1.00 0.00 O ATOM 395 CB ASN A 29 -4.143 9.029 -2.636 1.00 0.00 C ATOM 396 CG ASN A 29 -3.350 9.837 -3.644 1.00 0.00 C ATOM 397 OD1 ASN A 29 -2.245 9.456 -4.032 1.00 0.00 O ATOM 398 ND2 ASN A 29 -3.911 10.962 -4.073 1.00 0.00 N ATOM 399 H ASN A 29 -5.002 7.289 -0.995 1.00 0.00 H ATOM 400 HA ASN A 29 -2.592 7.604 -2.254 1.00 0.00 H ATOM 401 HB2 ASN A 29 -4.773 8.336 -3.175 1.00 0.00 H ATOM 402 HB3 ASN A 29 -4.762 9.705 -2.067 1.00 0.00 H ATOM 403 HD21 ASN A 29 -4.793 11.203 -3.721 1.00 0.00 H ATOM 404 HD22 ASN A 29 -3.420 11.504 -4.726 1.00 0.00 H ATOM 405 N GLU A 30 -2.984 9.795 0.170 1.00 0.00 N ATOM 406 CA GLU A 30 -2.276 10.738 1.028 1.00 0.00 C ATOM 407 C GLU A 30 -1.161 10.039 1.801 1.00 0.00 C ATOM 408 O GLU A 30 -0.175 10.664 2.193 1.00 0.00 O ATOM 409 CB GLU A 30 -3.248 11.404 2.003 1.00 0.00 C ATOM 410 CG GLU A 30 -4.100 12.489 1.367 1.00 0.00 C ATOM 411 CD GLU A 30 -3.425 13.847 1.384 1.00 0.00 C ATOM 412 OE1 GLU A 30 -3.387 14.476 2.462 1.00 0.00 O ATOM 413 OE2 GLU A 30 -2.934 14.279 0.321 1.00 0.00 O ATOM 414 H GLU A 30 -3.922 9.587 0.360 1.00 0.00 H ATOM 415 HA GLU A 30 -1.838 11.496 0.396 1.00 0.00 H ATOM 416 HB2 GLU A 30 -3.906 10.649 2.408 1.00 0.00 H ATOM 417 HB3 GLU A 30 -2.683 11.847 2.810 1.00 0.00 H ATOM 418 HG2 GLU A 30 -4.301 12.217 0.341 1.00 0.00 H ATOM 419 HG3 GLU A 30 -5.033 12.561 1.908 1.00 0.00 H ATOM 420 N HIS A 31 -1.326 8.738 2.019 1.00 0.00 N ATOM 421 CA HIS A 31 -0.335 7.953 2.746 1.00 0.00 C ATOM 422 C HIS A 31 0.854 7.616 1.852 1.00 0.00 C ATOM 423 O HIS A 31 2.002 7.897 2.197 1.00 0.00 O ATOM 424 CB HIS A 31 -0.965 6.667 3.282 1.00 0.00 C ATOM 425 CG HIS A 31 0.014 5.547 3.455 1.00 0.00 C ATOM 426 ND1 HIS A 31 0.695 5.318 4.632 1.00 0.00 N ATOM 427 CD2 HIS A 31 0.425 4.588 2.593 1.00 0.00 C ATOM 428 CE1 HIS A 31 1.483 4.268 4.486 1.00 0.00 C ATOM 429 NE2 HIS A 31 1.338 3.806 3.257 1.00 0.00 N ATOM 430 H HIS A 31 -2.133 8.296 1.683 1.00 0.00 H ATOM 431 HA HIS A 31 0.013 8.546 3.578 1.00 0.00 H ATOM 432 HB2 HIS A 31 -1.413 6.867 4.244 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.731 6.335 2.595 1.00 0.00 H ATOM 434 HD1 HIS A 31 0.614 5.848 5.453 1.00 0.00 H ATOM 435 HD2 HIS A 31 0.096 4.461 1.570 1.00 0.00 H ATOM 436 HE1 HIS A 31 2.136 3.857 5.241 1.00 0.00 H ATOM 437 N ARG A 32 0.571 7.014 0.701 1.00 0.00 N ATOM 438 CA ARG A 32 1.618 6.637 -0.241 1.00 0.00 C ATOM 439 C ARG A 32 2.691 7.719 -0.323 1.00 0.00 C ATOM 440 O ARG A 32 3.842 7.441 -0.659 1.00 0.00 O ATOM 441 CB ARG A 32 1.020 6.391 -1.628 1.00 0.00 C ATOM 442 CG ARG A 32 0.089 5.191 -1.686 1.00 0.00 C ATOM 443 CD ARG A 32 -0.811 5.243 -2.910 1.00 0.00 C ATOM 444 NE ARG A 32 -1.334 3.925 -3.261 1.00 0.00 N ATOM 445 CZ ARG A 32 -1.949 3.660 -4.409 1.00 0.00 C ATOM 446 NH1 ARG A 32 -2.117 4.617 -5.311 1.00 0.00 N ATOM 447 NH2 ARG A 32 -2.397 2.436 -4.655 1.00 0.00 N ATOM 448 H ARG A 32 -0.363 6.816 0.482 1.00 0.00 H ATOM 449 HA ARG A 32 2.071 5.724 0.113 1.00 0.00 H ATOM 450 HB2 ARG A 32 0.462 7.267 -1.927 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.824 6.229 -2.330 1.00 0.00 H ATOM 452 HG2 ARG A 32 0.681 4.289 -1.726 1.00 0.00 H ATOM 453 HG3 ARG A 32 -0.526 5.182 -0.798 1.00 0.00 H ATOM 454 HD2 ARG A 32 -1.639 5.905 -2.705 1.00 0.00 H ATOM 455 HD3 ARG A 32 -0.241 5.627 -3.743 1.00 0.00 H ATOM 456 HE ARG A 32 -1.220 3.203 -2.609 1.00 0.00 H ATOM 457 HH11 ARG A 32 -1.780 5.540 -5.128 1.00 0.00 H ATOM 458 HH12 ARG A 32 -2.579 4.414 -6.174 1.00 0.00 H ATOM 459 HH21 ARG A 32 -2.272 1.712 -3.977 1.00 0.00 H ATOM 460 HH22 ARG A 32 -2.860 2.237 -5.518 1.00 0.00 H ATOM 461 N ARG A 33 2.305 8.953 -0.014 1.00 0.00 N ATOM 462 CA ARG A 33 3.233 10.076 -0.053 1.00 0.00 C ATOM 463 C ARG A 33 4.514 9.750 0.708 1.00 0.00 C ATOM 464 O ARG A 33 5.617 10.032 0.236 1.00 0.00 O ATOM 465 CB ARG A 33 2.579 11.326 0.539 1.00 0.00 C ATOM 466 CG ARG A 33 1.415 11.853 -0.284 1.00 0.00 C ATOM 467 CD ARG A 33 0.893 13.170 0.268 1.00 0.00 C ATOM 468 NE ARG A 33 0.209 12.995 1.546 1.00 0.00 N ATOM 469 CZ ARG A 33 0.832 12.998 2.719 1.00 0.00 C ATOM 470 NH1 ARG A 33 2.146 13.167 2.775 1.00 0.00 N ATOM 471 NH2 ARG A 33 0.141 12.833 3.840 1.00 0.00 N ATOM 472 H ARG A 33 1.373 9.111 0.247 1.00 0.00 H ATOM 473 HA ARG A 33 3.480 10.266 -1.087 1.00 0.00 H ATOM 474 HB2 ARG A 33 2.215 11.094 1.529 1.00 0.00 H ATOM 475 HB3 ARG A 33 3.322 12.106 0.611 1.00 0.00 H ATOM 476 HG2 ARG A 33 1.745 12.007 -1.301 1.00 0.00 H ATOM 477 HG3 ARG A 33 0.618 11.125 -0.270 1.00 0.00 H ATOM 478 HD2 ARG A 33 1.726 13.843 0.405 1.00 0.00 H ATOM 479 HD3 ARG A 33 0.202 13.595 -0.445 1.00 0.00 H ATOM 480 HE ARG A 33 -0.762 12.869 1.528 1.00 0.00 H ATOM 481 HH11 ARG A 33 2.670 13.293 1.933 1.00 0.00 H ATOM 482 HH12 ARG A 33 2.613 13.171 3.660 1.00 0.00 H ATOM 483 HH21 ARG A 33 -0.850 12.706 3.801 1.00 0.00 H ATOM 484 HH22 ARG A 33 0.611 12.836 4.722 1.00 0.00 H ATOM 485 N ILE A 34 4.361 9.156 1.886 1.00 0.00 N ATOM 486 CA ILE A 34 5.506 8.792 2.712 1.00 0.00 C ATOM 487 C ILE A 34 6.543 8.020 1.904 1.00 0.00 C ATOM 488 O ILE A 34 7.723 7.991 2.254 1.00 0.00 O ATOM 489 CB ILE A 34 5.079 7.941 3.923 1.00 0.00 C ATOM 490 CG1 ILE A 34 4.590 6.567 3.461 1.00 0.00 C ATOM 491 CG2 ILE A 34 3.995 8.656 4.716 1.00 0.00 C ATOM 492 CD1 ILE A 34 4.624 5.517 4.549 1.00 0.00 C ATOM 493 H ILE A 34 3.457 8.958 2.208 1.00 0.00 H ATOM 494 HA ILE A 34 5.956 9.703 3.078 1.00 0.00 H ATOM 495 HB ILE A 34 5.937 7.813 4.565 1.00 0.00 H ATOM 496 HG12 ILE A 34 3.572 6.651 3.114 1.00 0.00 H ATOM 497 HG13 ILE A 34 5.216 6.225 2.649 1.00 0.00 H ATOM 498 HG21 ILE A 34 3.145 8.844 4.077 1.00 0.00 H ATOM 499 HG22 ILE A 34 3.690 8.037 5.546 1.00 0.00 H ATOM 500 HG23 ILE A 34 4.380 9.593 5.088 1.00 0.00 H ATOM 501 HD11 ILE A 34 5.645 5.205 4.717 1.00 0.00 H ATOM 502 HD12 ILE A 34 4.221 5.931 5.462 1.00 0.00 H ATOM 503 HD13 ILE A 34 4.033 4.665 4.248 1.00 0.00 H ATOM 504 N HIS A 35 6.096 7.397 0.818 1.00 0.00 N ATOM 505 CA HIS A 35 6.986 6.627 -0.043 1.00 0.00 C ATOM 506 C HIS A 35 7.598 7.513 -1.124 1.00 0.00 C ATOM 507 O HIS A 35 8.735 7.299 -1.547 1.00 0.00 O ATOM 508 CB HIS A 35 6.228 5.466 -0.688 1.00 0.00 C ATOM 509 CG HIS A 35 5.614 4.527 0.304 1.00 0.00 C ATOM 510 ND1 HIS A 35 6.306 4.010 1.379 1.00 0.00 N ATOM 511 CD2 HIS A 35 4.365 4.012 0.380 1.00 0.00 C ATOM 512 CE1 HIS A 35 5.509 3.217 2.072 1.00 0.00 C ATOM 513 NE2 HIS A 35 4.325 3.201 1.488 1.00 0.00 N ATOM 514 H HIS A 35 5.145 7.458 0.590 1.00 0.00 H ATOM 515 HA HIS A 35 7.780 6.229 0.571 1.00 0.00 H ATOM 516 HB2 HIS A 35 5.434 5.862 -1.304 1.00 0.00 H ATOM 517 HB3 HIS A 35 6.909 4.899 -1.307 1.00 0.00 H ATOM 518 HD1 HIS A 35 7.242 4.196 1.599 1.00 0.00 H ATOM 519 HD2 HIS A 35 3.549 4.203 -0.303 1.00 0.00 H ATOM 520 HE1 HIS A 35 5.779 2.674 2.966 1.00 0.00 H ATOM 521 N THR A 36 6.838 8.509 -1.567 1.00 0.00 N ATOM 522 CA THR A 36 7.304 9.426 -2.599 1.00 0.00 C ATOM 523 C THR A 36 7.816 10.726 -1.989 1.00 0.00 C ATOM 524 O THR A 36 7.096 11.722 -1.930 1.00 0.00 O ATOM 525 CB THR A 36 6.187 9.752 -3.608 1.00 0.00 C ATOM 526 OG1 THR A 36 5.062 10.319 -2.927 1.00 0.00 O ATOM 527 CG2 THR A 36 5.754 8.501 -4.358 1.00 0.00 C ATOM 528 H THR A 36 5.941 8.628 -1.190 1.00 0.00 H ATOM 529 HA THR A 36 8.112 8.946 -3.131 1.00 0.00 H ATOM 530 HB THR A 36 6.565 10.469 -4.322 1.00 0.00 H ATOM 531 HG1 THR A 36 5.368 10.833 -2.176 1.00 0.00 H ATOM 532 HG21 THR A 36 6.468 8.285 -5.138 1.00 0.00 H ATOM 533 HG22 THR A 36 4.780 8.663 -4.796 1.00 0.00 H ATOM 534 HG23 THR A 36 5.706 7.668 -3.672 1.00 0.00 H ATOM 535 N GLY A 37 9.066 10.709 -1.535 1.00 0.00 N ATOM 536 CA GLY A 37 9.653 11.893 -0.936 1.00 0.00 C ATOM 537 C GLY A 37 10.179 11.635 0.462 1.00 0.00 C ATOM 538 O GLY A 37 9.631 12.142 1.442 1.00 0.00 O ATOM 539 H GLY A 37 9.594 9.887 -1.609 1.00 0.00 H ATOM 540 HA2 GLY A 37 10.468 12.232 -1.558 1.00 0.00 H ATOM 541 HA3 GLY A 37 8.903 12.669 -0.888 1.00 0.00 H ATOM 542 N TYR A 38 11.241 10.844 0.557 1.00 0.00 N ATOM 543 CA TYR A 38 11.838 10.516 1.846 1.00 0.00 C ATOM 544 C TYR A 38 13.248 9.961 1.668 1.00 0.00 C ATOM 545 O TYR A 38 13.579 9.400 0.624 1.00 0.00 O ATOM 546 CB TYR A 38 10.969 9.502 2.591 1.00 0.00 C ATOM 547 CG TYR A 38 11.180 8.075 2.137 1.00 0.00 C ATOM 548 CD1 TYR A 38 10.683 7.632 0.917 1.00 0.00 C ATOM 549 CD2 TYR A 38 11.878 7.170 2.927 1.00 0.00 C ATOM 550 CE1 TYR A 38 10.872 6.329 0.499 1.00 0.00 C ATOM 551 CE2 TYR A 38 12.074 5.865 2.516 1.00 0.00 C ATOM 552 CZ TYR A 38 11.569 5.450 1.302 1.00 0.00 C ATOM 553 OH TYR A 38 11.761 4.152 0.888 1.00 0.00 O ATOM 554 H TYR A 38 11.633 10.470 -0.260 1.00 0.00 H ATOM 555 HA TYR A 38 11.892 11.425 2.427 1.00 0.00 H ATOM 556 HB2 TYR A 38 11.194 9.550 3.645 1.00 0.00 H ATOM 557 HB3 TYR A 38 9.929 9.748 2.438 1.00 0.00 H ATOM 558 HD1 TYR A 38 10.138 8.324 0.291 1.00 0.00 H ATOM 559 HD2 TYR A 38 12.272 7.498 3.878 1.00 0.00 H ATOM 560 HE1 TYR A 38 10.478 6.004 -0.452 1.00 0.00 H ATOM 561 HE2 TYR A 38 12.618 5.176 3.145 1.00 0.00 H ATOM 562 HH TYR A 38 11.009 3.617 1.153 1.00 0.00 H ATOM 563 N ARG A 39 14.074 10.123 2.697 1.00 0.00 N ATOM 564 CA ARG A 39 15.449 9.639 2.655 1.00 0.00 C ATOM 565 C ARG A 39 15.511 8.149 2.979 1.00 0.00 C ATOM 566 O ARG A 39 14.760 7.637 3.809 1.00 0.00 O ATOM 567 CB ARG A 39 16.318 10.422 3.642 1.00 0.00 C ATOM 568 CG ARG A 39 16.538 11.872 3.241 1.00 0.00 C ATOM 569 CD ARG A 39 17.776 12.028 2.373 1.00 0.00 C ATOM 570 NE ARG A 39 17.652 13.143 1.437 1.00 0.00 N ATOM 571 CZ ARG A 39 18.692 13.779 0.910 1.00 0.00 C ATOM 572 NH1 ARG A 39 19.927 13.412 1.224 1.00 0.00 N ATOM 573 NH2 ARG A 39 18.498 14.784 0.066 1.00 0.00 N ATOM 574 H ARG A 39 13.752 10.578 3.502 1.00 0.00 H ATOM 575 HA ARG A 39 15.826 9.794 1.656 1.00 0.00 H ATOM 576 HB2 ARG A 39 15.843 10.408 4.612 1.00 0.00 H ATOM 577 HB3 ARG A 39 17.281 9.941 3.714 1.00 0.00 H ATOM 578 HG2 ARG A 39 15.677 12.217 2.687 1.00 0.00 H ATOM 579 HG3 ARG A 39 16.657 12.468 4.134 1.00 0.00 H ATOM 580 HD2 ARG A 39 18.629 12.201 3.012 1.00 0.00 H ATOM 581 HD3 ARG A 39 17.925 11.116 1.814 1.00 0.00 H ATOM 582 HE ARG A 39 16.748 13.430 1.192 1.00 0.00 H ATOM 583 HH11 ARG A 39 20.076 12.654 1.858 1.00 0.00 H ATOM 584 HH12 ARG A 39 20.708 13.892 0.824 1.00 0.00 H ATOM 585 HH21 ARG A 39 17.568 15.064 -0.173 1.00 0.00 H ATOM 586 HH22 ARG A 39 19.281 15.262 -0.331 1.00 0.00 H ATOM 587 N PRO A 40 16.428 7.435 2.308 1.00 0.00 N ATOM 588 CA PRO A 40 16.610 5.994 2.507 1.00 0.00 C ATOM 589 C PRO A 40 17.211 5.669 3.870 1.00 0.00 C ATOM 590 O PRO A 40 18.146 6.330 4.321 1.00 0.00 O ATOM 591 CB PRO A 40 17.578 5.602 1.388 1.00 0.00 C ATOM 592 CG PRO A 40 18.325 6.852 1.077 1.00 0.00 C ATOM 593 CD PRO A 40 17.357 7.980 1.304 1.00 0.00 C ATOM 594 HA PRO A 40 15.681 5.457 2.387 1.00 0.00 H ATOM 595 HB2 PRO A 40 18.239 4.822 1.738 1.00 0.00 H ATOM 596 HB3 PRO A 40 17.021 5.251 0.532 1.00 0.00 H ATOM 597 HG2 PRO A 40 19.173 6.947 1.738 1.00 0.00 H ATOM 598 HG3 PRO A 40 18.650 6.839 0.047 1.00 0.00 H ATOM 599 HD2 PRO A 40 17.873 8.848 1.687 1.00 0.00 H ATOM 600 HD3 PRO A 40 16.837 8.221 0.389 1.00 0.00 H ATOM 601 N SER A 41 16.668 4.645 4.522 1.00 0.00 N ATOM 602 CA SER A 41 17.149 4.234 5.836 1.00 0.00 C ATOM 603 C SER A 41 17.700 2.812 5.792 1.00 0.00 C ATOM 604 O SER A 41 17.456 2.012 6.694 1.00 0.00 O ATOM 605 CB SER A 41 16.022 4.325 6.866 1.00 0.00 C ATOM 606 OG SER A 41 15.949 5.624 7.428 1.00 0.00 O ATOM 607 H SER A 41 15.925 4.157 4.110 1.00 0.00 H ATOM 608 HA SER A 41 17.943 4.906 6.123 1.00 0.00 H ATOM 609 HB2 SER A 41 15.081 4.100 6.388 1.00 0.00 H ATOM 610 HB3 SER A 41 16.203 3.613 7.658 1.00 0.00 H ATOM 611 HG SER A 41 15.029 5.869 7.550 1.00 0.00 H ATOM 612 N GLY A 42 18.444 2.504 4.734 1.00 0.00 N ATOM 613 CA GLY A 42 19.018 1.179 4.590 1.00 0.00 C ATOM 614 C GLY A 42 18.430 0.416 3.420 1.00 0.00 C ATOM 615 O GLY A 42 17.511 -0.388 3.574 1.00 0.00 O ATOM 616 H GLY A 42 18.605 3.183 4.045 1.00 0.00 H ATOM 617 HA2 GLY A 42 20.084 1.274 4.446 1.00 0.00 H ATOM 618 HA3 GLY A 42 18.836 0.621 5.497 1.00 0.00 H ATOM 619 N PRO A 43 18.965 0.668 2.216 1.00 0.00 N ATOM 620 CA PRO A 43 18.502 0.009 0.991 1.00 0.00 C ATOM 621 C PRO A 43 18.870 -1.470 0.954 1.00 0.00 C ATOM 622 O PRO A 43 19.391 -2.015 1.927 1.00 0.00 O ATOM 623 CB PRO A 43 19.234 0.770 -0.118 1.00 0.00 C ATOM 624 CG PRO A 43 20.455 1.315 0.537 1.00 0.00 C ATOM 625 CD PRO A 43 20.064 1.614 1.958 1.00 0.00 C ATOM 626 HA PRO A 43 17.436 0.118 0.861 1.00 0.00 H ATOM 627 HB2 PRO A 43 19.485 0.089 -0.920 1.00 0.00 H ATOM 628 HB3 PRO A 43 18.602 1.560 -0.495 1.00 0.00 H ATOM 629 HG2 PRO A 43 21.244 0.579 0.513 1.00 0.00 H ATOM 630 HG3 PRO A 43 20.768 2.219 0.037 1.00 0.00 H ATOM 631 HD2 PRO A 43 20.894 1.432 2.625 1.00 0.00 H ATOM 632 HD3 PRO A 43 19.722 2.635 2.048 1.00 0.00 H ATOM 633 N SER A 44 18.594 -2.115 -0.176 1.00 0.00 N ATOM 634 CA SER A 44 18.893 -3.533 -0.338 1.00 0.00 C ATOM 635 C SER A 44 18.257 -4.354 0.780 1.00 0.00 C ATOM 636 O SER A 44 18.882 -5.259 1.333 1.00 0.00 O ATOM 637 CB SER A 44 20.406 -3.759 -0.355 1.00 0.00 C ATOM 638 OG SER A 44 20.999 -3.155 -1.492 1.00 0.00 O ATOM 639 H SER A 44 18.178 -1.626 -0.916 1.00 0.00 H ATOM 640 HA SER A 44 18.479 -3.853 -1.283 1.00 0.00 H ATOM 641 HB2 SER A 44 20.842 -3.329 0.534 1.00 0.00 H ATOM 642 HB3 SER A 44 20.609 -4.820 -0.378 1.00 0.00 H ATOM 643 HG SER A 44 21.233 -3.834 -2.129 1.00 0.00 H ATOM 644 N SER A 45 17.011 -4.030 1.109 1.00 0.00 N ATOM 645 CA SER A 45 16.291 -4.733 2.164 1.00 0.00 C ATOM 646 C SER A 45 15.305 -5.736 1.572 1.00 0.00 C ATOM 647 O SER A 45 14.187 -5.381 1.202 1.00 0.00 O ATOM 648 CB SER A 45 15.548 -3.736 3.055 1.00 0.00 C ATOM 649 OG SER A 45 16.456 -2.952 3.810 1.00 0.00 O ATOM 650 H SER A 45 16.566 -3.298 0.631 1.00 0.00 H ATOM 651 HA SER A 45 17.015 -5.267 2.760 1.00 0.00 H ATOM 652 HB2 SER A 45 14.951 -3.081 2.440 1.00 0.00 H ATOM 653 HB3 SER A 45 14.905 -4.276 3.736 1.00 0.00 H ATOM 654 HG SER A 45 17.299 -2.908 3.352 1.00 0.00 H ATOM 655 N GLY A 46 15.729 -6.993 1.487 1.00 0.00 N ATOM 656 CA GLY A 46 14.873 -8.030 0.940 1.00 0.00 C ATOM 657 C GLY A 46 13.604 -8.220 1.748 1.00 0.00 C ATOM 658 O GLY A 46 13.266 -7.347 2.546 1.00 0.00 O ATOM 659 H GLY A 46 16.631 -7.219 1.798 1.00 0.00 H ATOM 660 HA2 GLY A 46 14.607 -7.764 -0.072 1.00 0.00 H ATOM 661 HA3 GLY A 46 15.419 -8.961 0.926 1.00 0.00 H TER 662 GLY A 46 HETATM 663 ZN ZN A 201 2.555 2.488 2.237 1.00 0.00 ZN