ATOM 1 N GLY A 1 5.392 -25.299 -0.609 1.00 0.00 N ATOM 2 CA GLY A 1 4.312 -24.338 -0.731 1.00 0.00 C ATOM 3 C GLY A 1 2.950 -24.964 -0.504 1.00 0.00 C ATOM 4 O GLY A 1 2.544 -25.185 0.637 1.00 0.00 O ATOM 5 H1 GLY A 1 5.268 -26.107 -0.067 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.461 -23.552 -0.006 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.337 -23.909 -1.722 1.00 0.00 H ATOM 8 N SER A 2 2.243 -25.249 -1.592 1.00 0.00 N ATOM 9 CA SER A 2 0.916 -25.849 -1.506 1.00 0.00 C ATOM 10 C SER A 2 0.123 -25.248 -0.350 1.00 0.00 C ATOM 11 O SER A 2 -0.556 -25.962 0.388 1.00 0.00 O ATOM 12 CB SER A 2 1.029 -27.364 -1.330 1.00 0.00 C ATOM 13 OG SER A 2 1.786 -27.689 -0.177 1.00 0.00 O ATOM 14 H SER A 2 2.622 -25.050 -2.474 1.00 0.00 H ATOM 15 HA SER A 2 0.398 -25.640 -2.430 1.00 0.00 H ATOM 16 HB2 SER A 2 0.041 -27.786 -1.228 1.00 0.00 H ATOM 17 HB3 SER A 2 1.514 -27.790 -2.196 1.00 0.00 H ATOM 18 HG SER A 2 1.252 -28.222 0.417 1.00 0.00 H ATOM 19 N SER A 3 0.214 -23.931 -0.199 1.00 0.00 N ATOM 20 CA SER A 3 -0.491 -23.233 0.869 1.00 0.00 C ATOM 21 C SER A 3 -1.329 -22.087 0.309 1.00 0.00 C ATOM 22 O SER A 3 -2.552 -22.074 0.445 1.00 0.00 O ATOM 23 CB SER A 3 0.503 -22.695 1.900 1.00 0.00 C ATOM 24 OG SER A 3 1.205 -23.753 2.530 1.00 0.00 O ATOM 25 H SER A 3 0.772 -23.416 -0.820 1.00 0.00 H ATOM 26 HA SER A 3 -1.148 -23.942 1.351 1.00 0.00 H ATOM 27 HB2 SER A 3 1.215 -22.050 1.408 1.00 0.00 H ATOM 28 HB3 SER A 3 -0.031 -22.134 2.653 1.00 0.00 H ATOM 29 HG SER A 3 1.227 -24.515 1.948 1.00 0.00 H ATOM 30 N GLY A 4 -0.661 -21.127 -0.322 1.00 0.00 N ATOM 31 CA GLY A 4 -1.359 -19.990 -0.893 1.00 0.00 C ATOM 32 C GLY A 4 -1.271 -18.756 -0.018 1.00 0.00 C ATOM 33 O GLY A 4 -0.430 -18.680 0.878 1.00 0.00 O ATOM 34 H GLY A 4 0.314 -21.190 -0.400 1.00 0.00 H ATOM 35 HA2 GLY A 4 -0.929 -19.765 -1.858 1.00 0.00 H ATOM 36 HA3 GLY A 4 -2.399 -20.250 -1.026 1.00 0.00 H ATOM 37 N SER A 5 -2.141 -17.785 -0.277 1.00 0.00 N ATOM 38 CA SER A 5 -2.155 -16.545 0.491 1.00 0.00 C ATOM 39 C SER A 5 -3.528 -16.306 1.112 1.00 0.00 C ATOM 40 O SER A 5 -4.556 -16.495 0.463 1.00 0.00 O ATOM 41 CB SER A 5 -1.773 -15.363 -0.402 1.00 0.00 C ATOM 42 OG SER A 5 -1.245 -14.295 0.365 1.00 0.00 O ATOM 43 H SER A 5 -2.787 -17.904 -1.004 1.00 0.00 H ATOM 44 HA SER A 5 -1.426 -16.638 1.282 1.00 0.00 H ATOM 45 HB2 SER A 5 -1.029 -15.680 -1.116 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.651 -15.014 -0.927 1.00 0.00 H ATOM 47 HG SER A 5 -1.900 -13.597 0.436 1.00 0.00 H ATOM 48 N SER A 6 -3.535 -15.890 2.374 1.00 0.00 N ATOM 49 CA SER A 6 -4.780 -15.628 3.086 1.00 0.00 C ATOM 50 C SER A 6 -5.317 -14.240 2.750 1.00 0.00 C ATOM 51 O SER A 6 -4.622 -13.423 2.147 1.00 0.00 O ATOM 52 CB SER A 6 -4.566 -15.753 4.596 1.00 0.00 C ATOM 53 OG SER A 6 -5.770 -16.105 5.254 1.00 0.00 O ATOM 54 H SER A 6 -2.682 -15.758 2.839 1.00 0.00 H ATOM 55 HA SER A 6 -5.503 -16.366 2.771 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.827 -16.516 4.790 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.219 -14.808 4.986 1.00 0.00 H ATOM 58 HG SER A 6 -5.837 -15.621 6.081 1.00 0.00 H ATOM 59 N GLY A 7 -6.559 -13.980 3.147 1.00 0.00 N ATOM 60 CA GLY A 7 -7.169 -12.691 2.879 1.00 0.00 C ATOM 61 C GLY A 7 -8.025 -12.204 4.032 1.00 0.00 C ATOM 62 O GLY A 7 -8.428 -12.990 4.889 1.00 0.00 O ATOM 63 H GLY A 7 -7.066 -14.670 3.624 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.389 -11.968 2.693 1.00 0.00 H ATOM 65 HA3 GLY A 7 -7.787 -12.774 1.997 1.00 0.00 H ATOM 66 N SER A 8 -8.301 -10.904 4.054 1.00 0.00 N ATOM 67 CA SER A 8 -9.110 -10.313 5.113 1.00 0.00 C ATOM 68 C SER A 8 -10.583 -10.280 4.717 1.00 0.00 C ATOM 69 O SER A 8 -11.449 -10.735 5.464 1.00 0.00 O ATOM 70 CB SER A 8 -8.623 -8.897 5.425 1.00 0.00 C ATOM 71 OG SER A 8 -7.592 -8.915 6.398 1.00 0.00 O ATOM 72 H SER A 8 -7.951 -10.329 3.341 1.00 0.00 H ATOM 73 HA SER A 8 -9.000 -10.925 5.995 1.00 0.00 H ATOM 74 HB2 SER A 8 -8.242 -8.443 4.523 1.00 0.00 H ATOM 75 HB3 SER A 8 -9.448 -8.310 5.803 1.00 0.00 H ATOM 76 HG SER A 8 -7.856 -9.471 7.134 1.00 0.00 H ATOM 77 N GLY A 9 -10.861 -9.737 3.536 1.00 0.00 N ATOM 78 CA GLY A 9 -12.229 -9.654 3.060 1.00 0.00 C ATOM 79 C GLY A 9 -12.435 -8.516 2.080 1.00 0.00 C ATOM 80 O GLY A 9 -12.222 -8.678 0.879 1.00 0.00 O ATOM 81 H GLY A 9 -10.130 -9.390 2.982 1.00 0.00 H ATOM 82 HA2 GLY A 9 -12.488 -10.583 2.576 1.00 0.00 H ATOM 83 HA3 GLY A 9 -12.884 -9.506 3.907 1.00 0.00 H ATOM 84 N GLU A 10 -12.850 -7.362 2.593 1.00 0.00 N ATOM 85 CA GLU A 10 -13.087 -6.194 1.753 1.00 0.00 C ATOM 86 C GLU A 10 -11.893 -5.244 1.794 1.00 0.00 C ATOM 87 O GLU A 10 -11.877 -4.280 2.560 1.00 0.00 O ATOM 88 CB GLU A 10 -14.351 -5.461 2.205 1.00 0.00 C ATOM 89 CG GLU A 10 -14.474 -5.331 3.714 1.00 0.00 C ATOM 90 CD GLU A 10 -15.178 -6.516 4.346 1.00 0.00 C ATOM 91 OE1 GLU A 10 -15.177 -7.604 3.732 1.00 0.00 O ATOM 92 OE2 GLU A 10 -15.730 -6.356 5.455 1.00 0.00 O ATOM 93 H GLU A 10 -13.002 -7.295 3.559 1.00 0.00 H ATOM 94 HA GLU A 10 -13.224 -6.537 0.739 1.00 0.00 H ATOM 95 HB2 GLU A 10 -14.350 -4.469 1.778 1.00 0.00 H ATOM 96 HB3 GLU A 10 -15.214 -5.998 1.840 1.00 0.00 H ATOM 97 HG2 GLU A 10 -13.484 -5.253 4.137 1.00 0.00 H ATOM 98 HG3 GLU A 10 -15.033 -4.436 3.942 1.00 0.00 H ATOM 99 N LYS A 11 -10.894 -5.524 0.964 1.00 0.00 N ATOM 100 CA LYS A 11 -9.695 -4.696 0.902 1.00 0.00 C ATOM 101 C LYS A 11 -9.390 -4.286 -0.535 1.00 0.00 C ATOM 102 O LYS A 11 -8.441 -4.766 -1.155 1.00 0.00 O ATOM 103 CB LYS A 11 -8.500 -5.448 1.494 1.00 0.00 C ATOM 104 CG LYS A 11 -7.355 -4.540 1.907 1.00 0.00 C ATOM 105 CD LYS A 11 -6.130 -5.340 2.317 1.00 0.00 C ATOM 106 CE LYS A 11 -6.280 -5.909 3.720 1.00 0.00 C ATOM 107 NZ LYS A 11 -6.204 -4.847 4.761 1.00 0.00 N ATOM 108 H LYS A 11 -10.965 -6.307 0.377 1.00 0.00 H ATOM 109 HA LYS A 11 -9.876 -3.807 1.487 1.00 0.00 H ATOM 110 HB2 LYS A 11 -8.830 -5.995 2.364 1.00 0.00 H ATOM 111 HB3 LYS A 11 -8.130 -6.147 0.758 1.00 0.00 H ATOM 112 HG2 LYS A 11 -7.093 -3.903 1.074 1.00 0.00 H ATOM 113 HG3 LYS A 11 -7.673 -3.931 2.742 1.00 0.00 H ATOM 114 HD2 LYS A 11 -5.993 -6.155 1.623 1.00 0.00 H ATOM 115 HD3 LYS A 11 -5.263 -4.694 2.291 1.00 0.00 H ATOM 116 HE2 LYS A 11 -7.236 -6.405 3.792 1.00 0.00 H ATOM 117 HE3 LYS A 11 -5.489 -6.625 3.890 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -7.038 -4.228 4.702 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -5.349 -4.271 4.622 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -6.170 -5.276 5.707 1.00 0.00 H ATOM 121 N PRO A 12 -10.212 -3.377 -1.079 1.00 0.00 N ATOM 122 CA PRO A 12 -10.049 -2.881 -2.449 1.00 0.00 C ATOM 123 C PRO A 12 -8.814 -2.000 -2.603 1.00 0.00 C ATOM 124 O PRO A 12 -8.174 -1.990 -3.655 1.00 0.00 O ATOM 125 CB PRO A 12 -11.321 -2.063 -2.684 1.00 0.00 C ATOM 126 CG PRO A 12 -11.759 -1.644 -1.323 1.00 0.00 C ATOM 127 CD PRO A 12 -11.364 -2.762 -0.398 1.00 0.00 C ATOM 128 HA PRO A 12 -10.003 -3.691 -3.161 1.00 0.00 H ATOM 129 HB2 PRO A 12 -11.094 -1.209 -3.307 1.00 0.00 H ATOM 130 HB3 PRO A 12 -12.066 -2.679 -3.166 1.00 0.00 H ATOM 131 HG2 PRO A 12 -11.259 -0.730 -1.042 1.00 0.00 H ATOM 132 HG3 PRO A 12 -12.830 -1.507 -1.309 1.00 0.00 H ATOM 133 HD2 PRO A 12 -11.079 -2.370 0.567 1.00 0.00 H ATOM 134 HD3 PRO A 12 -12.173 -3.470 -0.296 1.00 0.00 H ATOM 135 N TYR A 13 -8.483 -1.262 -1.549 1.00 0.00 N ATOM 136 CA TYR A 13 -7.325 -0.377 -1.568 1.00 0.00 C ATOM 137 C TYR A 13 -6.242 -0.876 -0.617 1.00 0.00 C ATOM 138 O TYR A 13 -6.440 -0.928 0.597 1.00 0.00 O ATOM 139 CB TYR A 13 -7.738 1.046 -1.187 1.00 0.00 C ATOM 140 CG TYR A 13 -9.059 1.474 -1.786 1.00 0.00 C ATOM 141 CD1 TYR A 13 -9.132 1.938 -3.094 1.00 0.00 C ATOM 142 CD2 TYR A 13 -10.233 1.415 -1.045 1.00 0.00 C ATOM 143 CE1 TYR A 13 -10.336 2.331 -3.646 1.00 0.00 C ATOM 144 CE2 TYR A 13 -11.441 1.805 -1.589 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.488 2.262 -2.890 1.00 0.00 C ATOM 146 OH TYR A 13 -12.690 2.652 -3.435 1.00 0.00 O ATOM 147 H TYR A 13 -9.032 -1.313 -0.739 1.00 0.00 H ATOM 148 HA TYR A 13 -6.930 -0.369 -2.573 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.825 1.113 -0.114 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.980 1.736 -1.526 1.00 0.00 H ATOM 151 HD1 TYR A 13 -8.229 1.991 -3.684 1.00 0.00 H ATOM 152 HD2 TYR A 13 -10.192 1.057 -0.027 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.374 2.689 -4.664 1.00 0.00 H ATOM 154 HE2 TYR A 13 -12.343 1.751 -0.997 1.00 0.00 H ATOM 155 HH TYR A 13 -12.849 2.160 -4.244 1.00 0.00 H ATOM 156 N LYS A 14 -5.094 -1.242 -1.177 1.00 0.00 N ATOM 157 CA LYS A 14 -3.977 -1.735 -0.382 1.00 0.00 C ATOM 158 C LYS A 14 -2.652 -1.193 -0.909 1.00 0.00 C ATOM 159 O LYS A 14 -2.403 -1.200 -2.115 1.00 0.00 O ATOM 160 CB LYS A 14 -3.953 -3.265 -0.391 1.00 0.00 C ATOM 161 CG LYS A 14 -2.981 -3.865 0.610 1.00 0.00 C ATOM 162 CD LYS A 14 -2.586 -5.281 0.224 1.00 0.00 C ATOM 163 CE LYS A 14 -1.502 -5.827 1.141 1.00 0.00 C ATOM 164 NZ LYS A 14 -2.013 -6.072 2.518 1.00 0.00 N ATOM 165 H LYS A 14 -4.996 -1.177 -2.151 1.00 0.00 H ATOM 166 HA LYS A 14 -4.114 -1.392 0.632 1.00 0.00 H ATOM 167 HB2 LYS A 14 -4.944 -3.630 -0.162 1.00 0.00 H ATOM 168 HB3 LYS A 14 -3.675 -3.603 -1.379 1.00 0.00 H ATOM 169 HG2 LYS A 14 -2.092 -3.253 0.646 1.00 0.00 H ATOM 170 HG3 LYS A 14 -3.447 -3.884 1.584 1.00 0.00 H ATOM 171 HD2 LYS A 14 -3.455 -5.919 0.293 1.00 0.00 H ATOM 172 HD3 LYS A 14 -2.218 -5.279 -0.792 1.00 0.00 H ATOM 173 HE2 LYS A 14 -1.137 -6.756 0.731 1.00 0.00 H ATOM 174 HE3 LYS A 14 -0.695 -5.111 1.187 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -3.041 -5.922 2.550 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -1.557 -5.420 3.189 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -1.806 -7.049 2.808 1.00 0.00 H ATOM 178 N CYS A 15 -1.805 -0.725 0.001 1.00 0.00 N ATOM 179 CA CYS A 15 -0.505 -0.180 -0.371 1.00 0.00 C ATOM 180 C CYS A 15 0.471 -1.297 -0.729 1.00 0.00 C ATOM 181 O CYS A 15 0.808 -2.133 0.110 1.00 0.00 O ATOM 182 CB CYS A 15 0.064 0.663 0.771 1.00 0.00 C ATOM 183 SG CYS A 15 1.688 1.405 0.410 1.00 0.00 S ATOM 184 H CYS A 15 -2.060 -0.747 0.948 1.00 0.00 H ATOM 185 HA CYS A 15 -0.645 0.449 -1.237 1.00 0.00 H ATOM 186 HB2 CYS A 15 -0.622 1.468 0.991 1.00 0.00 H ATOM 187 HB3 CYS A 15 0.174 0.042 1.647 1.00 0.00 H ATOM 188 N SER A 16 0.922 -1.305 -1.979 1.00 0.00 N ATOM 189 CA SER A 16 1.856 -2.320 -2.449 1.00 0.00 C ATOM 190 C SER A 16 3.298 -1.850 -2.284 1.00 0.00 C ATOM 191 O SER A 16 4.140 -2.079 -3.152 1.00 0.00 O ATOM 192 CB SER A 16 1.582 -2.656 -3.916 1.00 0.00 C ATOM 193 OG SER A 16 2.362 -3.761 -4.341 1.00 0.00 O ATOM 194 H SER A 16 0.616 -0.611 -2.601 1.00 0.00 H ATOM 195 HA SER A 16 1.709 -3.208 -1.852 1.00 0.00 H ATOM 196 HB2 SER A 16 0.538 -2.900 -4.038 1.00 0.00 H ATOM 197 HB3 SER A 16 1.827 -1.801 -4.530 1.00 0.00 H ATOM 198 HG SER A 16 1.783 -4.490 -4.575 1.00 0.00 H ATOM 199 N GLU A 17 3.575 -1.192 -1.163 1.00 0.00 N ATOM 200 CA GLU A 17 4.914 -0.688 -0.884 1.00 0.00 C ATOM 201 C GLU A 17 5.369 -1.098 0.514 1.00 0.00 C ATOM 202 O GLU A 17 6.537 -1.426 0.728 1.00 0.00 O ATOM 203 CB GLU A 17 4.948 0.836 -1.017 1.00 0.00 C ATOM 204 CG GLU A 17 4.522 1.337 -2.386 1.00 0.00 C ATOM 205 CD GLU A 17 3.963 2.746 -2.344 1.00 0.00 C ATOM 206 OE1 GLU A 17 2.794 2.907 -1.936 1.00 0.00 O ATOM 207 OE2 GLU A 17 4.693 3.686 -2.719 1.00 0.00 O ATOM 208 H GLU A 17 2.861 -1.040 -0.508 1.00 0.00 H ATOM 209 HA GLU A 17 5.588 -1.118 -1.609 1.00 0.00 H ATOM 210 HB2 GLU A 17 4.288 1.265 -0.277 1.00 0.00 H ATOM 211 HB3 GLU A 17 5.955 1.179 -0.829 1.00 0.00 H ATOM 212 HG2 GLU A 17 5.380 1.326 -3.043 1.00 0.00 H ATOM 213 HG3 GLU A 17 3.763 0.676 -2.777 1.00 0.00 H ATOM 214 N CYS A 18 4.439 -1.076 1.463 1.00 0.00 N ATOM 215 CA CYS A 18 4.743 -1.443 2.841 1.00 0.00 C ATOM 216 C CYS A 18 3.801 -2.540 3.331 1.00 0.00 C ATOM 217 O CYS A 18 4.231 -3.507 3.958 1.00 0.00 O ATOM 218 CB CYS A 18 4.637 -0.219 3.752 1.00 0.00 C ATOM 219 SG CYS A 18 2.949 0.451 3.904 1.00 0.00 S ATOM 220 H CYS A 18 3.525 -0.805 1.231 1.00 0.00 H ATOM 221 HA CYS A 18 5.755 -1.816 2.869 1.00 0.00 H ATOM 222 HB2 CYS A 18 4.973 -0.488 4.743 1.00 0.00 H ATOM 223 HB3 CYS A 18 5.269 0.565 3.364 1.00 0.00 H ATOM 224 N GLY A 19 2.514 -2.381 3.040 1.00 0.00 N ATOM 225 CA GLY A 19 1.532 -3.364 3.458 1.00 0.00 C ATOM 226 C GLY A 19 0.431 -2.759 4.307 1.00 0.00 C ATOM 227 O GLY A 19 -0.039 -3.379 5.261 1.00 0.00 O ATOM 228 H GLY A 19 2.229 -1.589 2.537 1.00 0.00 H ATOM 229 HA2 GLY A 19 1.090 -3.812 2.580 1.00 0.00 H ATOM 230 HA3 GLY A 19 2.030 -4.133 4.030 1.00 0.00 H ATOM 231 N LYS A 20 0.020 -1.544 3.963 1.00 0.00 N ATOM 232 CA LYS A 20 -1.031 -0.853 4.700 1.00 0.00 C ATOM 233 C LYS A 20 -2.225 -0.560 3.797 1.00 0.00 C ATOM 234 O LYS A 20 -2.082 0.059 2.743 1.00 0.00 O ATOM 235 CB LYS A 20 -0.495 0.451 5.293 1.00 0.00 C ATOM 236 CG LYS A 20 0.164 0.276 6.651 1.00 0.00 C ATOM 237 CD LYS A 20 1.053 1.459 6.996 1.00 0.00 C ATOM 238 CE LYS A 20 1.781 1.243 8.314 1.00 0.00 C ATOM 239 NZ LYS A 20 0.986 1.732 9.474 1.00 0.00 N ATOM 240 H LYS A 20 0.434 -1.100 3.192 1.00 0.00 H ATOM 241 HA LYS A 20 -1.352 -1.499 5.503 1.00 0.00 H ATOM 242 HB2 LYS A 20 0.234 0.869 4.614 1.00 0.00 H ATOM 243 HB3 LYS A 20 -1.314 1.147 5.401 1.00 0.00 H ATOM 244 HG2 LYS A 20 -0.604 0.185 7.404 1.00 0.00 H ATOM 245 HG3 LYS A 20 0.765 -0.622 6.636 1.00 0.00 H ATOM 246 HD2 LYS A 20 1.783 1.591 6.212 1.00 0.00 H ATOM 247 HD3 LYS A 20 0.442 2.347 7.074 1.00 0.00 H ATOM 248 HE2 LYS A 20 1.970 0.187 8.437 1.00 0.00 H ATOM 249 HE3 LYS A 20 2.721 1.775 8.282 1.00 0.00 H ATOM 250 HZ1 LYS A 20 -0.009 1.450 9.369 1.00 0.00 H ATOM 251 HZ2 LYS A 20 1.038 2.769 9.530 1.00 0.00 H ATOM 252 HZ3 LYS A 20 1.358 1.330 10.357 1.00 0.00 H ATOM 253 N ALA A 21 -3.404 -1.007 4.219 1.00 0.00 N ATOM 254 CA ALA A 21 -4.623 -0.789 3.450 1.00 0.00 C ATOM 255 C ALA A 21 -5.459 0.334 4.054 1.00 0.00 C ATOM 256 O ALA A 21 -5.295 0.685 5.223 1.00 0.00 O ATOM 257 CB ALA A 21 -5.436 -2.073 3.374 1.00 0.00 C ATOM 258 H ALA A 21 -3.455 -1.493 5.068 1.00 0.00 H ATOM 259 HA ALA A 21 -4.339 -0.512 2.445 1.00 0.00 H ATOM 260 HB1 ALA A 21 -6.044 -2.061 2.482 1.00 0.00 H ATOM 261 HB2 ALA A 21 -4.766 -2.920 3.344 1.00 0.00 H ATOM 262 HB3 ALA A 21 -6.072 -2.147 4.244 1.00 0.00 H ATOM 263 N PHE A 22 -6.357 0.895 3.251 1.00 0.00 N ATOM 264 CA PHE A 22 -7.218 1.981 3.706 1.00 0.00 C ATOM 265 C PHE A 22 -8.635 1.815 3.163 1.00 0.00 C ATOM 266 O PHE A 22 -8.832 1.598 1.967 1.00 0.00 O ATOM 267 CB PHE A 22 -6.647 3.331 3.268 1.00 0.00 C ATOM 268 CG PHE A 22 -5.195 3.506 3.608 1.00 0.00 C ATOM 269 CD1 PHE A 22 -4.212 2.914 2.833 1.00 0.00 C ATOM 270 CD2 PHE A 22 -4.813 4.263 4.704 1.00 0.00 C ATOM 271 CE1 PHE A 22 -2.874 3.073 3.143 1.00 0.00 C ATOM 272 CE2 PHE A 22 -3.477 4.427 5.019 1.00 0.00 C ATOM 273 CZ PHE A 22 -2.506 3.830 4.238 1.00 0.00 C ATOM 274 H PHE A 22 -6.441 0.572 2.329 1.00 0.00 H ATOM 275 HA PHE A 22 -7.252 1.946 4.784 1.00 0.00 H ATOM 276 HB2 PHE A 22 -6.751 3.428 2.198 1.00 0.00 H ATOM 277 HB3 PHE A 22 -7.200 4.121 3.753 1.00 0.00 H ATOM 278 HD1 PHE A 22 -4.498 2.321 1.975 1.00 0.00 H ATOM 279 HD2 PHE A 22 -5.570 4.730 5.316 1.00 0.00 H ATOM 280 HE1 PHE A 22 -2.118 2.605 2.530 1.00 0.00 H ATOM 281 HE2 PHE A 22 -3.192 5.019 5.876 1.00 0.00 H ATOM 282 HZ PHE A 22 -1.462 3.957 4.481 1.00 0.00 H ATOM 283 N HIS A 23 -9.618 1.918 4.052 1.00 0.00 N ATOM 284 CA HIS A 23 -11.017 1.779 3.663 1.00 0.00 C ATOM 285 C HIS A 23 -11.376 2.773 2.562 1.00 0.00 C ATOM 286 O HIS A 23 -12.191 2.478 1.688 1.00 0.00 O ATOM 287 CB HIS A 23 -11.928 1.990 4.873 1.00 0.00 C ATOM 288 CG HIS A 23 -12.011 3.417 5.319 1.00 0.00 C ATOM 289 ND1 HIS A 23 -10.900 4.189 5.586 1.00 0.00 N ATOM 290 CD2 HIS A 23 -13.083 4.214 5.541 1.00 0.00 C ATOM 291 CE1 HIS A 23 -11.285 5.397 5.956 1.00 0.00 C ATOM 292 NE2 HIS A 23 -12.605 5.439 5.937 1.00 0.00 N ATOM 293 H HIS A 23 -9.397 2.092 4.990 1.00 0.00 H ATOM 294 HA HIS A 23 -11.159 0.778 3.287 1.00 0.00 H ATOM 295 HB2 HIS A 23 -12.926 1.661 4.625 1.00 0.00 H ATOM 296 HB3 HIS A 23 -11.556 1.404 5.702 1.00 0.00 H ATOM 297 HD1 HIS A 23 -9.969 3.894 5.517 1.00 0.00 H ATOM 298 HD2 HIS A 23 -14.122 3.938 5.430 1.00 0.00 H ATOM 299 HE1 HIS A 23 -10.632 6.213 6.228 1.00 0.00 H ATOM 300 N ARG A 24 -10.763 3.951 2.612 1.00 0.00 N ATOM 301 CA ARG A 24 -11.019 4.989 1.621 1.00 0.00 C ATOM 302 C ARG A 24 -9.777 5.250 0.773 1.00 0.00 C ATOM 303 O ARG A 24 -8.652 5.002 1.209 1.00 0.00 O ATOM 304 CB ARG A 24 -11.462 6.282 2.308 1.00 0.00 C ATOM 305 CG ARG A 24 -12.967 6.386 2.496 1.00 0.00 C ATOM 306 CD ARG A 24 -13.397 7.821 2.758 1.00 0.00 C ATOM 307 NE ARG A 24 -12.497 8.502 3.685 1.00 0.00 N ATOM 308 CZ ARG A 24 -12.765 9.679 4.239 1.00 0.00 C ATOM 309 NH1 ARG A 24 -13.903 10.302 3.962 1.00 0.00 N ATOM 310 NH2 ARG A 24 -11.896 10.235 5.073 1.00 0.00 N ATOM 311 H ARG A 24 -10.123 4.127 3.333 1.00 0.00 H ATOM 312 HA ARG A 24 -11.814 4.643 0.977 1.00 0.00 H ATOM 313 HB2 ARG A 24 -10.995 6.338 3.280 1.00 0.00 H ATOM 314 HB3 ARG A 24 -11.137 7.121 1.712 1.00 0.00 H ATOM 315 HG2 ARG A 24 -13.458 6.033 1.602 1.00 0.00 H ATOM 316 HG3 ARG A 24 -13.258 5.773 3.336 1.00 0.00 H ATOM 317 HD2 ARG A 24 -13.405 8.357 1.821 1.00 0.00 H ATOM 318 HD3 ARG A 24 -14.392 7.814 3.177 1.00 0.00 H ATOM 319 HE ARG A 24 -11.651 8.060 3.903 1.00 0.00 H ATOM 320 HH11 ARG A 24 -14.560 9.885 3.335 1.00 0.00 H ATOM 321 HH12 ARG A 24 -14.103 11.187 4.382 1.00 0.00 H ATOM 322 HH21 ARG A 24 -11.038 9.768 5.284 1.00 0.00 H ATOM 323 HH22 ARG A 24 -12.099 11.120 5.490 1.00 0.00 H ATOM 324 N HIS A 25 -9.989 5.751 -0.440 1.00 0.00 N ATOM 325 CA HIS A 25 -8.887 6.046 -1.348 1.00 0.00 C ATOM 326 C HIS A 25 -8.169 7.327 -0.934 1.00 0.00 C ATOM 327 O HIS A 25 -6.940 7.369 -0.868 1.00 0.00 O ATOM 328 CB HIS A 25 -9.402 6.177 -2.782 1.00 0.00 C ATOM 329 CG HIS A 25 -8.367 6.668 -3.747 1.00 0.00 C ATOM 330 ND1 HIS A 25 -8.678 7.385 -4.883 1.00 0.00 N ATOM 331 CD2 HIS A 25 -7.020 6.543 -3.740 1.00 0.00 C ATOM 332 CE1 HIS A 25 -7.567 7.679 -5.534 1.00 0.00 C ATOM 333 NE2 HIS A 25 -6.546 7.180 -4.861 1.00 0.00 N ATOM 334 H HIS A 25 -10.909 5.927 -0.730 1.00 0.00 H ATOM 335 HA HIS A 25 -8.189 5.225 -1.300 1.00 0.00 H ATOM 336 HB2 HIS A 25 -9.742 5.211 -3.125 1.00 0.00 H ATOM 337 HB3 HIS A 25 -10.229 6.872 -2.799 1.00 0.00 H ATOM 338 HD1 HIS A 25 -9.580 7.639 -5.171 1.00 0.00 H ATOM 339 HD2 HIS A 25 -6.426 6.037 -2.992 1.00 0.00 H ATOM 340 HE1 HIS A 25 -7.503 8.233 -6.458 1.00 0.00 H ATOM 341 N THR A 26 -8.944 8.371 -0.657 1.00 0.00 N ATOM 342 CA THR A 26 -8.383 9.653 -0.251 1.00 0.00 C ATOM 343 C THR A 26 -7.278 9.467 0.783 1.00 0.00 C ATOM 344 O THR A 26 -6.328 10.248 0.838 1.00 0.00 O ATOM 345 CB THR A 26 -9.465 10.581 0.332 1.00 0.00 C ATOM 346 OG1 THR A 26 -8.888 11.840 0.696 1.00 0.00 O ATOM 347 CG2 THR A 26 -10.122 9.948 1.550 1.00 0.00 C ATOM 348 H THR A 26 -9.917 8.275 -0.728 1.00 0.00 H ATOM 349 HA THR A 26 -7.966 10.127 -1.128 1.00 0.00 H ATOM 350 HB THR A 26 -10.222 10.745 -0.422 1.00 0.00 H ATOM 351 HG1 THR A 26 -8.470 11.763 1.557 1.00 0.00 H ATOM 352 HG21 THR A 26 -9.714 8.961 1.706 1.00 0.00 H ATOM 353 HG22 THR A 26 -11.187 9.875 1.387 1.00 0.00 H ATOM 354 HG23 THR A 26 -9.931 10.558 2.420 1.00 0.00 H ATOM 355 N HIS A 27 -7.409 8.428 1.601 1.00 0.00 N ATOM 356 CA HIS A 27 -6.419 8.139 2.633 1.00 0.00 C ATOM 357 C HIS A 27 -5.183 7.479 2.031 1.00 0.00 C ATOM 358 O HIS A 27 -4.053 7.882 2.310 1.00 0.00 O ATOM 359 CB HIS A 27 -7.022 7.234 3.708 1.00 0.00 C ATOM 360 CG HIS A 27 -7.756 7.982 4.779 1.00 0.00 C ATOM 361 ND1 HIS A 27 -8.143 7.405 5.970 1.00 0.00 N ATOM 362 CD2 HIS A 27 -8.171 9.269 4.833 1.00 0.00 C ATOM 363 CE1 HIS A 27 -8.766 8.304 6.710 1.00 0.00 C ATOM 364 NE2 HIS A 27 -8.796 9.444 6.044 1.00 0.00 N ATOM 365 H HIS A 27 -8.188 7.841 1.508 1.00 0.00 H ATOM 366 HA HIS A 27 -6.128 9.075 3.085 1.00 0.00 H ATOM 367 HB2 HIS A 27 -7.719 6.551 3.245 1.00 0.00 H ATOM 368 HB3 HIS A 27 -6.231 6.669 4.179 1.00 0.00 H ATOM 369 HD1 HIS A 27 -7.985 6.474 6.232 1.00 0.00 H ATOM 370 HD2 HIS A 27 -8.037 10.020 4.067 1.00 0.00 H ATOM 371 HE1 HIS A 27 -9.180 8.137 7.693 1.00 0.00 H ATOM 372 N LEU A 28 -5.404 6.462 1.204 1.00 0.00 N ATOM 373 CA LEU A 28 -4.307 5.746 0.563 1.00 0.00 C ATOM 374 C LEU A 28 -3.476 6.685 -0.305 1.00 0.00 C ATOM 375 O LEU A 28 -2.256 6.755 -0.169 1.00 0.00 O ATOM 376 CB LEU A 28 -4.851 4.596 -0.287 1.00 0.00 C ATOM 377 CG LEU A 28 -3.861 3.951 -1.257 1.00 0.00 C ATOM 378 CD1 LEU A 28 -2.989 2.936 -0.534 1.00 0.00 C ATOM 379 CD2 LEU A 28 -4.600 3.295 -2.415 1.00 0.00 C ATOM 380 H LEU A 28 -6.326 6.187 1.020 1.00 0.00 H ATOM 381 HA LEU A 28 -3.676 5.341 1.340 1.00 0.00 H ATOM 382 HB2 LEU A 28 -5.204 3.827 0.384 1.00 0.00 H ATOM 383 HB3 LEU A 28 -5.682 4.976 -0.864 1.00 0.00 H ATOM 384 HG LEU A 28 -3.215 4.717 -1.663 1.00 0.00 H ATOM 385 HD11 LEU A 28 -3.233 2.937 0.517 1.00 0.00 H ATOM 386 HD12 LEU A 28 -1.949 3.198 -0.664 1.00 0.00 H ATOM 387 HD13 LEU A 28 -3.166 1.953 -0.945 1.00 0.00 H ATOM 388 HD21 LEU A 28 -4.131 2.351 -2.652 1.00 0.00 H ATOM 389 HD22 LEU A 28 -4.563 3.942 -3.278 1.00 0.00 H ATOM 390 HD23 LEU A 28 -5.630 3.126 -2.135 1.00 0.00 H ATOM 391 N ASN A 29 -4.148 7.407 -1.197 1.00 0.00 N ATOM 392 CA ASN A 29 -3.471 8.345 -2.086 1.00 0.00 C ATOM 393 C ASN A 29 -2.581 9.299 -1.296 1.00 0.00 C ATOM 394 O ASN A 29 -1.474 9.626 -1.722 1.00 0.00 O ATOM 395 CB ASN A 29 -4.496 9.140 -2.898 1.00 0.00 C ATOM 396 CG ASN A 29 -3.845 10.024 -3.943 1.00 0.00 C ATOM 397 OD1 ASN A 29 -2.653 9.899 -4.224 1.00 0.00 O ATOM 398 ND2 ASN A 29 -4.627 10.925 -4.526 1.00 0.00 N ATOM 399 H ASN A 29 -5.121 7.308 -1.258 1.00 0.00 H ATOM 400 HA ASN A 29 -2.855 7.773 -2.763 1.00 0.00 H ATOM 401 HB2 ASN A 29 -5.161 8.452 -3.399 1.00 0.00 H ATOM 402 HB3 ASN A 29 -5.069 9.765 -2.230 1.00 0.00 H ATOM 403 HD21 ASN A 29 -5.568 10.969 -4.253 1.00 0.00 H ATOM 404 HD22 ASN A 29 -4.232 11.510 -5.206 1.00 0.00 H ATOM 405 N GLU A 30 -3.073 9.740 -0.142 1.00 0.00 N ATOM 406 CA GLU A 30 -2.322 10.657 0.707 1.00 0.00 C ATOM 407 C GLU A 30 -1.247 9.912 1.494 1.00 0.00 C ATOM 408 O GLU A 30 -0.251 10.501 1.917 1.00 0.00 O ATOM 409 CB GLU A 30 -3.263 11.383 1.670 1.00 0.00 C ATOM 410 CG GLU A 30 -2.544 12.093 2.804 1.00 0.00 C ATOM 411 CD GLU A 30 -3.292 13.318 3.293 1.00 0.00 C ATOM 412 OE1 GLU A 30 -4.442 13.166 3.755 1.00 0.00 O ATOM 413 OE2 GLU A 30 -2.727 14.429 3.213 1.00 0.00 O ATOM 414 H GLU A 30 -3.962 9.443 0.144 1.00 0.00 H ATOM 415 HA GLU A 30 -1.844 11.385 0.069 1.00 0.00 H ATOM 416 HB2 GLU A 30 -3.831 12.115 1.116 1.00 0.00 H ATOM 417 HB3 GLU A 30 -3.944 10.662 2.100 1.00 0.00 H ATOM 418 HG2 GLU A 30 -2.432 11.406 3.630 1.00 0.00 H ATOM 419 HG3 GLU A 30 -1.568 12.400 2.458 1.00 0.00 H ATOM 420 N HIS A 31 -1.455 8.613 1.685 1.00 0.00 N ATOM 421 CA HIS A 31 -0.504 7.787 2.421 1.00 0.00 C ATOM 422 C HIS A 31 0.776 7.585 1.616 1.00 0.00 C ATOM 423 O HIS A 31 1.869 7.914 2.077 1.00 0.00 O ATOM 424 CB HIS A 31 -1.128 6.432 2.758 1.00 0.00 C ATOM 425 CG HIS A 31 -0.119 5.365 3.051 1.00 0.00 C ATOM 426 ND1 HIS A 31 0.591 5.304 4.231 1.00 0.00 N ATOM 427 CD2 HIS A 31 0.296 4.312 2.309 1.00 0.00 C ATOM 428 CE1 HIS A 31 1.401 4.260 4.202 1.00 0.00 C ATOM 429 NE2 HIS A 31 1.240 3.641 3.046 1.00 0.00 N ATOM 430 H HIS A 31 -2.267 8.201 1.323 1.00 0.00 H ATOM 431 HA HIS A 31 -0.260 8.300 3.339 1.00 0.00 H ATOM 432 HB2 HIS A 31 -1.757 6.541 3.629 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.729 6.102 1.924 1.00 0.00 H ATOM 434 HD1 HIS A 31 0.515 5.932 4.978 1.00 0.00 H ATOM 435 HD2 HIS A 31 -0.051 4.047 1.320 1.00 0.00 H ATOM 436 HE1 HIS A 31 2.078 3.963 4.989 1.00 0.00 H ATOM 437 N ARG A 32 0.633 7.040 0.412 1.00 0.00 N ATOM 438 CA ARG A 32 1.778 6.792 -0.455 1.00 0.00 C ATOM 439 C ARG A 32 2.788 7.931 -0.362 1.00 0.00 C ATOM 440 O ARG A 32 3.984 7.733 -0.578 1.00 0.00 O ATOM 441 CB ARG A 32 1.319 6.621 -1.905 1.00 0.00 C ATOM 442 CG ARG A 32 0.517 5.352 -2.144 1.00 0.00 C ATOM 443 CD ARG A 32 -0.403 5.493 -3.347 1.00 0.00 C ATOM 444 NE ARG A 32 -0.656 4.209 -3.996 1.00 0.00 N ATOM 445 CZ ARG A 32 -1.614 4.017 -4.896 1.00 0.00 C ATOM 446 NH1 ARG A 32 -2.404 5.020 -5.253 1.00 0.00 N ATOM 447 NH2 ARG A 32 -1.782 2.820 -5.442 1.00 0.00 N ATOM 448 H ARG A 32 -0.264 6.798 0.100 1.00 0.00 H ATOM 449 HA ARG A 32 2.251 5.879 -0.127 1.00 0.00 H ATOM 450 HB2 ARG A 32 0.704 7.466 -2.178 1.00 0.00 H ATOM 451 HB3 ARG A 32 2.188 6.597 -2.544 1.00 0.00 H ATOM 452 HG2 ARG A 32 1.199 4.534 -2.320 1.00 0.00 H ATOM 453 HG3 ARG A 32 -0.080 5.144 -1.268 1.00 0.00 H ATOM 454 HD2 ARG A 32 -1.343 5.910 -3.018 1.00 0.00 H ATOM 455 HD3 ARG A 32 0.058 6.161 -4.058 1.00 0.00 H ATOM 456 HE ARG A 32 -0.084 3.454 -3.747 1.00 0.00 H ATOM 457 HH11 ARG A 32 -2.279 5.924 -4.843 1.00 0.00 H ATOM 458 HH12 ARG A 32 -3.123 4.873 -5.932 1.00 0.00 H ATOM 459 HH21 ARG A 32 -1.188 2.061 -5.176 1.00 0.00 H ATOM 460 HH22 ARG A 32 -2.502 2.676 -6.120 1.00 0.00 H ATOM 461 N ARG A 33 2.299 9.124 -0.038 1.00 0.00 N ATOM 462 CA ARG A 33 3.158 10.295 0.082 1.00 0.00 C ATOM 463 C ARG A 33 4.389 9.982 0.928 1.00 0.00 C ATOM 464 O ARG A 33 5.514 10.309 0.550 1.00 0.00 O ATOM 465 CB ARG A 33 2.384 11.461 0.701 1.00 0.00 C ATOM 466 CG ARG A 33 1.410 12.123 -0.259 1.00 0.00 C ATOM 467 CD ARG A 33 0.633 11.093 -1.064 1.00 0.00 C ATOM 468 NE ARG A 33 -0.244 11.717 -2.051 1.00 0.00 N ATOM 469 CZ ARG A 33 0.173 12.150 -3.236 1.00 0.00 C ATOM 470 NH1 ARG A 33 1.448 12.025 -3.579 1.00 0.00 N ATOM 471 NH2 ARG A 33 -0.685 12.707 -4.080 1.00 0.00 N ATOM 472 H ARG A 33 1.337 9.219 0.122 1.00 0.00 H ATOM 473 HA ARG A 33 3.480 10.575 -0.910 1.00 0.00 H ATOM 474 HB2 ARG A 33 1.826 11.096 1.551 1.00 0.00 H ATOM 475 HB3 ARG A 33 3.088 12.207 1.037 1.00 0.00 H ATOM 476 HG2 ARG A 33 0.712 12.723 0.307 1.00 0.00 H ATOM 477 HG3 ARG A 33 1.963 12.756 -0.938 1.00 0.00 H ATOM 478 HD2 ARG A 33 1.335 10.451 -1.575 1.00 0.00 H ATOM 479 HD3 ARG A 33 0.035 10.504 -0.386 1.00 0.00 H ATOM 480 HE ARG A 33 -1.190 11.819 -1.818 1.00 0.00 H ATOM 481 HH11 ARG A 33 2.097 11.605 -2.945 1.00 0.00 H ATOM 482 HH12 ARG A 33 1.759 12.350 -4.472 1.00 0.00 H ATOM 483 HH21 ARG A 33 -1.647 12.802 -3.825 1.00 0.00 H ATOM 484 HH22 ARG A 33 -0.370 13.032 -4.971 1.00 0.00 H ATOM 485 N ILE A 34 4.167 9.347 2.074 1.00 0.00 N ATOM 486 CA ILE A 34 5.257 8.989 2.972 1.00 0.00 C ATOM 487 C ILE A 34 6.271 8.088 2.275 1.00 0.00 C ATOM 488 O ILE A 34 7.434 8.019 2.674 1.00 0.00 O ATOM 489 CB ILE A 34 4.737 8.276 4.234 1.00 0.00 C ATOM 490 CG1 ILE A 34 4.164 6.904 3.871 1.00 0.00 C ATOM 491 CG2 ILE A 34 3.685 9.128 4.928 1.00 0.00 C ATOM 492 CD1 ILE A 34 4.300 5.881 4.977 1.00 0.00 C ATOM 493 H ILE A 34 3.248 9.112 2.320 1.00 0.00 H ATOM 494 HA ILE A 34 5.751 9.901 3.276 1.00 0.00 H ATOM 495 HB ILE A 34 5.564 8.144 4.914 1.00 0.00 H ATOM 496 HG12 ILE A 34 3.115 7.007 3.643 1.00 0.00 H ATOM 497 HG13 ILE A 34 4.682 6.525 3.002 1.00 0.00 H ATOM 498 HG21 ILE A 34 2.700 8.771 4.663 1.00 0.00 H ATOM 499 HG22 ILE A 34 3.815 9.060 5.998 1.00 0.00 H ATOM 500 HG23 ILE A 34 3.791 10.156 4.617 1.00 0.00 H ATOM 501 HD11 ILE A 34 5.303 5.917 5.379 1.00 0.00 H ATOM 502 HD12 ILE A 34 3.591 6.101 5.761 1.00 0.00 H ATOM 503 HD13 ILE A 34 4.107 4.895 4.582 1.00 0.00 H ATOM 504 N HIS A 35 5.823 7.401 1.229 1.00 0.00 N ATOM 505 CA HIS A 35 6.692 6.506 0.474 1.00 0.00 C ATOM 506 C HIS A 35 7.405 7.258 -0.646 1.00 0.00 C ATOM 507 O HIS A 35 8.400 6.781 -1.194 1.00 0.00 O ATOM 508 CB HIS A 35 5.883 5.347 -0.109 1.00 0.00 C ATOM 509 CG HIS A 35 5.413 4.366 0.921 1.00 0.00 C ATOM 510 ND1 HIS A 35 6.185 3.975 1.995 1.00 0.00 N ATOM 511 CD2 HIS A 35 4.241 3.699 1.039 1.00 0.00 C ATOM 512 CE1 HIS A 35 5.509 3.108 2.727 1.00 0.00 C ATOM 513 NE2 HIS A 35 4.326 2.924 2.169 1.00 0.00 N ATOM 514 H HIS A 35 4.886 7.498 0.960 1.00 0.00 H ATOM 515 HA HIS A 35 7.432 6.111 1.153 1.00 0.00 H ATOM 516 HB2 HIS A 35 5.012 5.741 -0.612 1.00 0.00 H ATOM 517 HB3 HIS A 35 6.494 4.812 -0.822 1.00 0.00 H ATOM 518 HD1 HIS A 35 7.093 4.285 2.190 1.00 0.00 H ATOM 519 HD2 HIS A 35 3.396 3.764 0.368 1.00 0.00 H ATOM 520 HE1 HIS A 35 5.862 2.631 3.629 1.00 0.00 H ATOM 521 N THR A 36 6.889 8.436 -0.983 1.00 0.00 N ATOM 522 CA THR A 36 7.474 9.253 -2.039 1.00 0.00 C ATOM 523 C THR A 36 7.949 10.596 -1.496 1.00 0.00 C ATOM 524 O THR A 36 7.450 11.648 -1.892 1.00 0.00 O ATOM 525 CB THR A 36 6.470 9.500 -3.180 1.00 0.00 C ATOM 526 OG1 THR A 36 7.036 10.393 -4.146 1.00 0.00 O ATOM 527 CG2 THR A 36 5.172 10.082 -2.642 1.00 0.00 C ATOM 528 H THR A 36 6.095 8.762 -0.510 1.00 0.00 H ATOM 529 HA THR A 36 8.322 8.719 -2.443 1.00 0.00 H ATOM 530 HB THR A 36 6.252 8.555 -3.659 1.00 0.00 H ATOM 531 HG1 THR A 36 7.035 9.973 -5.010 1.00 0.00 H ATOM 532 HG21 THR A 36 4.842 10.882 -3.288 1.00 0.00 H ATOM 533 HG22 THR A 36 5.335 10.468 -1.647 1.00 0.00 H ATOM 534 HG23 THR A 36 4.417 9.311 -2.610 1.00 0.00 H ATOM 535 N GLY A 37 8.917 10.552 -0.585 1.00 0.00 N ATOM 536 CA GLY A 37 9.444 11.772 -0.003 1.00 0.00 C ATOM 537 C GLY A 37 10.904 11.993 -0.342 1.00 0.00 C ATOM 538 O GLY A 37 11.331 13.125 -0.573 1.00 0.00 O ATOM 539 H GLY A 37 9.277 9.683 -0.307 1.00 0.00 H ATOM 540 HA2 GLY A 37 8.869 12.610 -0.369 1.00 0.00 H ATOM 541 HA3 GLY A 37 9.340 11.719 1.071 1.00 0.00 H ATOM 542 N TYR A 38 11.674 10.911 -0.370 1.00 0.00 N ATOM 543 CA TYR A 38 13.097 10.992 -0.679 1.00 0.00 C ATOM 544 C TYR A 38 13.373 10.521 -2.103 1.00 0.00 C ATOM 545 O TYR A 38 12.920 9.452 -2.514 1.00 0.00 O ATOM 546 CB TYR A 38 13.904 10.153 0.313 1.00 0.00 C ATOM 547 CG TYR A 38 15.203 9.627 -0.255 1.00 0.00 C ATOM 548 CD1 TYR A 38 15.242 8.429 -0.956 1.00 0.00 C ATOM 549 CD2 TYR A 38 16.390 10.330 -0.090 1.00 0.00 C ATOM 550 CE1 TYR A 38 16.427 7.945 -1.476 1.00 0.00 C ATOM 551 CE2 TYR A 38 17.579 9.854 -0.608 1.00 0.00 C ATOM 552 CZ TYR A 38 17.593 8.661 -1.300 1.00 0.00 C ATOM 553 OH TYR A 38 18.774 8.182 -1.818 1.00 0.00 O ATOM 554 H TYR A 38 11.276 10.036 -0.177 1.00 0.00 H ATOM 555 HA TYR A 38 13.397 12.026 -0.589 1.00 0.00 H ATOM 556 HB2 TYR A 38 14.140 10.757 1.176 1.00 0.00 H ATOM 557 HB3 TYR A 38 13.310 9.306 0.625 1.00 0.00 H ATOM 558 HD1 TYR A 38 14.327 7.871 -1.093 1.00 0.00 H ATOM 559 HD2 TYR A 38 16.377 11.264 0.452 1.00 0.00 H ATOM 560 HE1 TYR A 38 16.438 7.011 -2.018 1.00 0.00 H ATOM 561 HE2 TYR A 38 18.493 10.414 -0.470 1.00 0.00 H ATOM 562 HH TYR A 38 19.369 8.916 -1.990 1.00 0.00 H ATOM 563 N ARG A 39 14.119 11.326 -2.852 1.00 0.00 N ATOM 564 CA ARG A 39 14.456 10.993 -4.230 1.00 0.00 C ATOM 565 C ARG A 39 15.947 10.699 -4.370 1.00 0.00 C ATOM 566 O ARG A 39 16.781 11.234 -3.640 1.00 0.00 O ATOM 567 CB ARG A 39 14.062 12.139 -5.165 1.00 0.00 C ATOM 568 CG ARG A 39 12.561 12.280 -5.356 1.00 0.00 C ATOM 569 CD ARG A 39 12.036 11.297 -6.391 1.00 0.00 C ATOM 570 NE ARG A 39 10.810 11.773 -7.025 1.00 0.00 N ATOM 571 CZ ARG A 39 10.222 11.155 -8.044 1.00 0.00 C ATOM 572 NH1 ARG A 39 10.745 10.043 -8.541 1.00 0.00 N ATOM 573 NH2 ARG A 39 9.107 11.650 -8.567 1.00 0.00 N ATOM 574 H ARG A 39 14.451 12.165 -2.468 1.00 0.00 H ATOM 575 HA ARG A 39 13.899 10.110 -4.504 1.00 0.00 H ATOM 576 HB2 ARG A 39 14.440 13.066 -4.759 1.00 0.00 H ATOM 577 HB3 ARG A 39 14.512 11.969 -6.132 1.00 0.00 H ATOM 578 HG2 ARG A 39 12.068 12.091 -4.414 1.00 0.00 H ATOM 579 HG3 ARG A 39 12.342 13.285 -5.683 1.00 0.00 H ATOM 580 HD2 ARG A 39 12.791 11.157 -7.150 1.00 0.00 H ATOM 581 HD3 ARG A 39 11.837 10.354 -5.904 1.00 0.00 H ATOM 582 HE ARG A 39 10.406 12.593 -6.673 1.00 0.00 H ATOM 583 HH11 ARG A 39 11.585 9.668 -8.148 1.00 0.00 H ATOM 584 HH12 ARG A 39 10.300 9.579 -9.307 1.00 0.00 H ATOM 585 HH21 ARG A 39 8.709 12.487 -8.195 1.00 0.00 H ATOM 586 HH22 ARG A 39 8.665 11.184 -9.333 1.00 0.00 H ATOM 587 N PRO A 40 16.290 9.826 -5.329 1.00 0.00 N ATOM 588 CA PRO A 40 17.681 9.440 -5.587 1.00 0.00 C ATOM 589 C PRO A 40 18.495 10.578 -6.193 1.00 0.00 C ATOM 590 O PRO A 40 18.041 11.721 -6.244 1.00 0.00 O ATOM 591 CB PRO A 40 17.550 8.286 -6.583 1.00 0.00 C ATOM 592 CG PRO A 40 16.246 8.520 -7.265 1.00 0.00 C ATOM 593 CD PRO A 40 15.348 9.149 -6.236 1.00 0.00 C ATOM 594 HA PRO A 40 18.168 9.089 -4.689 1.00 0.00 H ATOM 595 HB2 PRO A 40 18.373 8.316 -7.283 1.00 0.00 H ATOM 596 HB3 PRO A 40 17.555 7.345 -6.053 1.00 0.00 H ATOM 597 HG2 PRO A 40 16.384 9.188 -8.101 1.00 0.00 H ATOM 598 HG3 PRO A 40 15.832 7.580 -7.598 1.00 0.00 H ATOM 599 HD2 PRO A 40 14.682 9.861 -6.701 1.00 0.00 H ATOM 600 HD3 PRO A 40 14.786 8.391 -5.711 1.00 0.00 H ATOM 601 N SER A 41 19.701 10.257 -6.653 1.00 0.00 N ATOM 602 CA SER A 41 20.580 11.254 -7.253 1.00 0.00 C ATOM 603 C SER A 41 21.006 10.828 -8.655 1.00 0.00 C ATOM 604 O SER A 41 22.165 10.982 -9.037 1.00 0.00 O ATOM 605 CB SER A 41 21.814 11.470 -6.376 1.00 0.00 C ATOM 606 OG SER A 41 22.496 12.659 -6.739 1.00 0.00 O ATOM 607 H SER A 41 20.007 9.328 -6.584 1.00 0.00 H ATOM 608 HA SER A 41 20.031 12.181 -7.323 1.00 0.00 H ATOM 609 HB2 SER A 41 21.511 11.544 -5.343 1.00 0.00 H ATOM 610 HB3 SER A 41 22.487 10.633 -6.494 1.00 0.00 H ATOM 611 HG SER A 41 23.384 12.442 -7.030 1.00 0.00 H ATOM 612 N GLY A 42 20.058 10.290 -9.417 1.00 0.00 N ATOM 613 CA GLY A 42 20.354 9.850 -10.768 1.00 0.00 C ATOM 614 C GLY A 42 19.973 8.402 -11.002 1.00 0.00 C ATOM 615 O GLY A 42 18.848 8.088 -11.391 1.00 0.00 O ATOM 616 H GLY A 42 19.151 10.192 -9.059 1.00 0.00 H ATOM 617 HA2 GLY A 42 19.810 10.471 -11.464 1.00 0.00 H ATOM 618 HA3 GLY A 42 21.412 9.966 -10.948 1.00 0.00 H ATOM 619 N PRO A 43 20.927 7.489 -10.763 1.00 0.00 N ATOM 620 CA PRO A 43 20.710 6.051 -10.945 1.00 0.00 C ATOM 621 C PRO A 43 19.759 5.472 -9.903 1.00 0.00 C ATOM 622 O PRO A 43 19.985 5.606 -8.700 1.00 0.00 O ATOM 623 CB PRO A 43 22.111 5.457 -10.778 1.00 0.00 C ATOM 624 CG PRO A 43 22.842 6.441 -9.931 1.00 0.00 C ATOM 625 CD PRO A 43 22.291 7.792 -10.297 1.00 0.00 C ATOM 626 HA PRO A 43 20.338 5.828 -11.934 1.00 0.00 H ATOM 627 HB2 PRO A 43 22.041 4.493 -10.294 1.00 0.00 H ATOM 628 HB3 PRO A 43 22.577 5.347 -11.746 1.00 0.00 H ATOM 629 HG2 PRO A 43 22.661 6.233 -8.888 1.00 0.00 H ATOM 630 HG3 PRO A 43 23.899 6.397 -10.147 1.00 0.00 H ATOM 631 HD2 PRO A 43 22.269 8.437 -9.432 1.00 0.00 H ATOM 632 HD3 PRO A 43 22.878 8.237 -11.088 1.00 0.00 H ATOM 633 N SER A 44 18.695 4.829 -10.372 1.00 0.00 N ATOM 634 CA SER A 44 17.707 4.232 -9.481 1.00 0.00 C ATOM 635 C SER A 44 18.388 3.471 -8.348 1.00 0.00 C ATOM 636 O SER A 44 18.188 3.775 -7.172 1.00 0.00 O ATOM 637 CB SER A 44 16.787 3.292 -10.261 1.00 0.00 C ATOM 638 OG SER A 44 15.707 4.002 -10.842 1.00 0.00 O ATOM 639 H SER A 44 18.570 4.755 -11.342 1.00 0.00 H ATOM 640 HA SER A 44 17.117 5.031 -9.058 1.00 0.00 H ATOM 641 HB2 SER A 44 17.349 2.811 -11.047 1.00 0.00 H ATOM 642 HB3 SER A 44 16.391 2.542 -9.591 1.00 0.00 H ATOM 643 HG SER A 44 16.012 4.861 -11.142 1.00 0.00 H ATOM 644 N SER A 45 19.195 2.478 -8.711 1.00 0.00 N ATOM 645 CA SER A 45 19.903 1.670 -7.725 1.00 0.00 C ATOM 646 C SER A 45 20.770 2.546 -6.826 1.00 0.00 C ATOM 647 O SER A 45 21.669 3.240 -7.296 1.00 0.00 O ATOM 648 CB SER A 45 20.771 0.621 -8.424 1.00 0.00 C ATOM 649 OG SER A 45 21.705 1.232 -9.297 1.00 0.00 O ATOM 650 H SER A 45 19.314 2.284 -9.664 1.00 0.00 H ATOM 651 HA SER A 45 19.166 1.167 -7.117 1.00 0.00 H ATOM 652 HB2 SER A 45 21.309 0.051 -7.682 1.00 0.00 H ATOM 653 HB3 SER A 45 20.139 -0.041 -8.998 1.00 0.00 H ATOM 654 HG SER A 45 21.314 2.016 -9.688 1.00 0.00 H ATOM 655 N GLY A 46 20.491 2.507 -5.526 1.00 0.00 N ATOM 656 CA GLY A 46 21.253 3.301 -4.580 1.00 0.00 C ATOM 657 C GLY A 46 20.381 3.908 -3.499 1.00 0.00 C ATOM 658 O GLY A 46 19.195 3.588 -3.435 1.00 0.00 O ATOM 659 H GLY A 46 19.762 1.934 -5.207 1.00 0.00 H ATOM 660 HA2 GLY A 46 21.997 2.671 -4.116 1.00 0.00 H ATOM 661 HA3 GLY A 46 21.751 4.097 -5.114 1.00 0.00 H TER 662 GLY A 46 HETATM 663 ZN ZN A 201 2.422 2.205 2.538 1.00 0.00 ZN