ATOM 1 N GLY A 1 -38.749 4.921 -10.873 1.00 0.00 N ATOM 2 CA GLY A 1 -38.393 3.532 -10.655 1.00 0.00 C ATOM 3 C GLY A 1 -37.176 3.113 -11.456 1.00 0.00 C ATOM 4 O GLY A 1 -37.292 2.731 -12.620 1.00 0.00 O ATOM 5 H1 GLY A 1 -38.048 5.605 -10.911 1.00 0.00 H ATOM 6 HA2 GLY A 1 -38.188 3.384 -9.605 1.00 0.00 H ATOM 7 HA3 GLY A 1 -39.228 2.909 -10.940 1.00 0.00 H ATOM 8 N SER A 2 -36.005 3.185 -10.832 1.00 0.00 N ATOM 9 CA SER A 2 -34.760 2.816 -11.496 1.00 0.00 C ATOM 10 C SER A 2 -34.029 1.728 -10.714 1.00 0.00 C ATOM 11 O SER A 2 -34.249 1.556 -9.515 1.00 0.00 O ATOM 12 CB SER A 2 -33.858 4.041 -11.652 1.00 0.00 C ATOM 13 OG SER A 2 -33.500 4.576 -10.390 1.00 0.00 O ATOM 14 H SER A 2 -35.977 3.498 -9.903 1.00 0.00 H ATOM 15 HA SER A 2 -35.008 2.434 -12.475 1.00 0.00 H ATOM 16 HB2 SER A 2 -32.958 3.758 -12.178 1.00 0.00 H ATOM 17 HB3 SER A 2 -34.380 4.800 -12.217 1.00 0.00 H ATOM 18 HG SER A 2 -33.421 5.530 -10.457 1.00 0.00 H ATOM 19 N SER A 3 -33.159 0.997 -11.402 1.00 0.00 N ATOM 20 CA SER A 3 -32.398 -0.077 -10.775 1.00 0.00 C ATOM 21 C SER A 3 -30.909 0.068 -11.071 1.00 0.00 C ATOM 22 O SER A 3 -30.501 0.919 -11.861 1.00 0.00 O ATOM 23 CB SER A 3 -32.897 -1.438 -11.264 1.00 0.00 C ATOM 24 OG SER A 3 -34.140 -1.769 -10.670 1.00 0.00 O ATOM 25 H SER A 3 -33.028 1.182 -12.356 1.00 0.00 H ATOM 26 HA SER A 3 -32.549 -0.010 -9.707 1.00 0.00 H ATOM 27 HB2 SER A 3 -33.021 -1.409 -12.336 1.00 0.00 H ATOM 28 HB3 SER A 3 -32.174 -2.198 -11.005 1.00 0.00 H ATOM 29 HG SER A 3 -33.987 -2.196 -9.823 1.00 0.00 H ATOM 30 N GLY A 4 -30.099 -0.771 -10.431 1.00 0.00 N ATOM 31 CA GLY A 4 -28.664 -0.721 -10.638 1.00 0.00 C ATOM 32 C GLY A 4 -28.294 -0.571 -12.101 1.00 0.00 C ATOM 33 O GLY A 4 -28.608 -1.435 -12.919 1.00 0.00 O ATOM 34 H GLY A 4 -30.481 -1.429 -9.813 1.00 0.00 H ATOM 35 HA2 GLY A 4 -28.261 0.116 -10.088 1.00 0.00 H ATOM 36 HA3 GLY A 4 -28.225 -1.633 -10.260 1.00 0.00 H ATOM 37 N SER A 5 -27.627 0.531 -12.431 1.00 0.00 N ATOM 38 CA SER A 5 -27.219 0.794 -13.805 1.00 0.00 C ATOM 39 C SER A 5 -25.702 0.713 -13.947 1.00 0.00 C ATOM 40 O SER A 5 -25.186 0.051 -14.847 1.00 0.00 O ATOM 41 CB SER A 5 -27.711 2.173 -14.250 1.00 0.00 C ATOM 42 OG SER A 5 -29.108 2.305 -14.049 1.00 0.00 O ATOM 43 H SER A 5 -27.406 1.182 -11.732 1.00 0.00 H ATOM 44 HA SER A 5 -27.668 0.040 -14.435 1.00 0.00 H ATOM 45 HB2 SER A 5 -27.204 2.935 -13.680 1.00 0.00 H ATOM 46 HB3 SER A 5 -27.497 2.306 -15.301 1.00 0.00 H ATOM 47 HG SER A 5 -29.326 3.230 -13.912 1.00 0.00 H ATOM 48 N SER A 6 -24.993 1.393 -13.051 1.00 0.00 N ATOM 49 CA SER A 6 -23.535 1.402 -13.077 1.00 0.00 C ATOM 50 C SER A 6 -22.991 0.041 -13.500 1.00 0.00 C ATOM 51 O SER A 6 -22.055 -0.046 -14.294 1.00 0.00 O ATOM 52 CB SER A 6 -22.982 1.780 -11.702 1.00 0.00 C ATOM 53 OG SER A 6 -23.109 0.704 -10.788 1.00 0.00 O ATOM 54 H SER A 6 -25.463 1.902 -12.357 1.00 0.00 H ATOM 55 HA SER A 6 -23.222 2.142 -13.798 1.00 0.00 H ATOM 56 HB2 SER A 6 -21.938 2.036 -11.795 1.00 0.00 H ATOM 57 HB3 SER A 6 -23.529 2.629 -11.318 1.00 0.00 H ATOM 58 HG SER A 6 -22.292 0.605 -10.294 1.00 0.00 H ATOM 59 N GLY A 7 -23.586 -1.021 -12.964 1.00 0.00 N ATOM 60 CA GLY A 7 -23.148 -2.364 -13.296 1.00 0.00 C ATOM 61 C GLY A 7 -23.152 -3.289 -12.096 1.00 0.00 C ATOM 62 O GLY A 7 -23.868 -3.053 -11.122 1.00 0.00 O ATOM 63 H GLY A 7 -24.328 -0.890 -12.336 1.00 0.00 H ATOM 64 HA2 GLY A 7 -23.805 -2.768 -14.052 1.00 0.00 H ATOM 65 HA3 GLY A 7 -22.145 -2.314 -13.695 1.00 0.00 H ATOM 66 N THR A 8 -22.352 -4.348 -12.164 1.00 0.00 N ATOM 67 CA THR A 8 -22.268 -5.314 -11.076 1.00 0.00 C ATOM 68 C THR A 8 -20.824 -5.733 -10.823 1.00 0.00 C ATOM 69 O THR A 8 -20.001 -5.743 -11.737 1.00 0.00 O ATOM 70 CB THR A 8 -23.110 -6.569 -11.373 1.00 0.00 C ATOM 71 OG1 THR A 8 -23.052 -7.472 -10.263 1.00 0.00 O ATOM 72 CG2 THR A 8 -22.614 -7.269 -12.629 1.00 0.00 C ATOM 73 H THR A 8 -21.805 -4.482 -12.967 1.00 0.00 H ATOM 74 HA THR A 8 -22.659 -4.847 -10.184 1.00 0.00 H ATOM 75 HB THR A 8 -24.136 -6.267 -11.529 1.00 0.00 H ATOM 76 HG1 THR A 8 -22.319 -8.080 -10.383 1.00 0.00 H ATOM 77 HG21 THR A 8 -21.637 -7.691 -12.444 1.00 0.00 H ATOM 78 HG22 THR A 8 -22.550 -6.556 -13.438 1.00 0.00 H ATOM 79 HG23 THR A 8 -23.301 -8.057 -12.898 1.00 0.00 H ATOM 80 N GLY A 9 -20.523 -6.080 -9.575 1.00 0.00 N ATOM 81 CA GLY A 9 -19.178 -6.496 -9.224 1.00 0.00 C ATOM 82 C GLY A 9 -18.666 -5.809 -7.974 1.00 0.00 C ATOM 83 O GLY A 9 -18.085 -4.726 -8.044 1.00 0.00 O ATOM 84 H GLY A 9 -21.221 -6.053 -8.887 1.00 0.00 H ATOM 85 HA2 GLY A 9 -19.173 -7.564 -9.064 1.00 0.00 H ATOM 86 HA3 GLY A 9 -18.516 -6.262 -10.045 1.00 0.00 H ATOM 87 N LYS A 10 -18.884 -6.439 -6.824 1.00 0.00 N ATOM 88 CA LYS A 10 -18.441 -5.882 -5.551 1.00 0.00 C ATOM 89 C LYS A 10 -16.965 -6.179 -5.311 1.00 0.00 C ATOM 90 O LYS A 10 -16.583 -7.323 -5.058 1.00 0.00 O ATOM 91 CB LYS A 10 -19.280 -6.451 -4.404 1.00 0.00 C ATOM 92 CG LYS A 10 -19.070 -5.731 -3.083 1.00 0.00 C ATOM 93 CD LYS A 10 -19.962 -6.298 -1.991 1.00 0.00 C ATOM 94 CE LYS A 10 -21.387 -5.780 -2.111 1.00 0.00 C ATOM 95 NZ LYS A 10 -21.484 -4.335 -1.762 1.00 0.00 N ATOM 96 H LYS A 10 -19.353 -7.300 -6.832 1.00 0.00 H ATOM 97 HA LYS A 10 -18.579 -4.813 -5.590 1.00 0.00 H ATOM 98 HB2 LYS A 10 -20.324 -6.380 -4.667 1.00 0.00 H ATOM 99 HB3 LYS A 10 -19.022 -7.492 -4.267 1.00 0.00 H ATOM 100 HG2 LYS A 10 -18.039 -5.841 -2.782 1.00 0.00 H ATOM 101 HG3 LYS A 10 -19.299 -4.683 -3.214 1.00 0.00 H ATOM 102 HD2 LYS A 10 -19.975 -7.375 -2.071 1.00 0.00 H ATOM 103 HD3 LYS A 10 -19.564 -6.012 -1.028 1.00 0.00 H ATOM 104 HE2 LYS A 10 -21.723 -5.919 -3.127 1.00 0.00 H ATOM 105 HE3 LYS A 10 -22.020 -6.346 -1.443 1.00 0.00 H ATOM 106 HZ1 LYS A 10 -21.302 -3.752 -2.603 1.00 0.00 H ATOM 107 HZ2 LYS A 10 -20.784 -4.098 -1.030 1.00 0.00 H ATOM 108 HZ3 LYS A 10 -22.434 -4.118 -1.401 1.00 0.00 H ATOM 109 N LYS A 11 -16.137 -5.143 -5.391 1.00 0.00 N ATOM 110 CA LYS A 11 -14.702 -5.291 -5.180 1.00 0.00 C ATOM 111 C LYS A 11 -14.384 -5.456 -3.697 1.00 0.00 C ATOM 112 O LYS A 11 -14.993 -4.826 -2.833 1.00 0.00 O ATOM 113 CB LYS A 11 -13.955 -4.079 -5.741 1.00 0.00 C ATOM 114 CG LYS A 11 -14.155 -3.879 -7.233 1.00 0.00 C ATOM 115 CD LYS A 11 -13.186 -4.723 -8.044 1.00 0.00 C ATOM 116 CE LYS A 11 -13.699 -4.958 -9.457 1.00 0.00 C ATOM 117 NZ LYS A 11 -14.970 -5.733 -9.464 1.00 0.00 N ATOM 118 H LYS A 11 -16.501 -4.256 -5.596 1.00 0.00 H ATOM 119 HA LYS A 11 -14.379 -6.177 -5.706 1.00 0.00 H ATOM 120 HB2 LYS A 11 -14.299 -3.192 -5.230 1.00 0.00 H ATOM 121 HB3 LYS A 11 -12.898 -4.204 -5.554 1.00 0.00 H ATOM 122 HG2 LYS A 11 -15.165 -4.159 -7.493 1.00 0.00 H ATOM 123 HG3 LYS A 11 -13.996 -2.836 -7.472 1.00 0.00 H ATOM 124 HD2 LYS A 11 -12.236 -4.214 -8.098 1.00 0.00 H ATOM 125 HD3 LYS A 11 -13.058 -5.678 -7.554 1.00 0.00 H ATOM 126 HE2 LYS A 11 -13.868 -4.001 -9.928 1.00 0.00 H ATOM 127 HE3 LYS A 11 -12.950 -5.504 -10.011 1.00 0.00 H ATOM 128 HZ1 LYS A 11 -14.903 -6.536 -8.807 1.00 0.00 H ATOM 129 HZ2 LYS A 11 -15.161 -6.097 -10.420 1.00 0.00 H ATOM 130 HZ3 LYS A 11 -15.762 -5.125 -9.172 1.00 0.00 H ATOM 131 N PRO A 12 -13.406 -6.322 -3.394 1.00 0.00 N ATOM 132 CA PRO A 12 -12.983 -6.588 -2.015 1.00 0.00 C ATOM 133 C PRO A 12 -12.259 -5.400 -1.392 1.00 0.00 C ATOM 134 O PRO A 12 -12.597 -4.963 -0.291 1.00 0.00 O ATOM 135 CB PRO A 12 -12.032 -7.779 -2.159 1.00 0.00 C ATOM 136 CG PRO A 12 -11.515 -7.684 -3.553 1.00 0.00 C ATOM 137 CD PRO A 12 -12.636 -7.108 -4.373 1.00 0.00 C ATOM 138 HA PRO A 12 -13.820 -6.867 -1.391 1.00 0.00 H ATOM 139 HB2 PRO A 12 -11.235 -7.696 -1.434 1.00 0.00 H ATOM 140 HB3 PRO A 12 -12.575 -8.699 -2.001 1.00 0.00 H ATOM 141 HG2 PRO A 12 -10.656 -7.032 -3.582 1.00 0.00 H ATOM 142 HG3 PRO A 12 -11.254 -8.668 -3.915 1.00 0.00 H ATOM 143 HD2 PRO A 12 -12.245 -6.474 -5.154 1.00 0.00 H ATOM 144 HD3 PRO A 12 -13.241 -7.899 -4.793 1.00 0.00 H ATOM 145 N TYR A 13 -11.262 -4.882 -2.101 1.00 0.00 N ATOM 146 CA TYR A 13 -10.489 -3.746 -1.616 1.00 0.00 C ATOM 147 C TYR A 13 -9.831 -3.001 -2.773 1.00 0.00 C ATOM 148 O TYR A 13 -8.926 -3.519 -3.427 1.00 0.00 O ATOM 149 CB TYR A 13 -9.423 -4.214 -0.624 1.00 0.00 C ATOM 150 CG TYR A 13 -9.941 -5.194 0.405 1.00 0.00 C ATOM 151 CD1 TYR A 13 -10.638 -4.753 1.523 1.00 0.00 C ATOM 152 CD2 TYR A 13 -9.733 -6.560 0.258 1.00 0.00 C ATOM 153 CE1 TYR A 13 -11.113 -5.645 2.465 1.00 0.00 C ATOM 154 CE2 TYR A 13 -10.206 -7.458 1.195 1.00 0.00 C ATOM 155 CZ TYR A 13 -10.895 -6.996 2.297 1.00 0.00 C ATOM 156 OH TYR A 13 -11.366 -7.889 3.232 1.00 0.00 O ATOM 157 H TYR A 13 -11.040 -5.274 -2.971 1.00 0.00 H ATOM 158 HA TYR A 13 -11.168 -3.074 -1.110 1.00 0.00 H ATOM 159 HB2 TYR A 13 -8.623 -4.694 -1.165 1.00 0.00 H ATOM 160 HB3 TYR A 13 -9.030 -3.356 -0.097 1.00 0.00 H ATOM 161 HD1 TYR A 13 -10.808 -3.694 1.653 1.00 0.00 H ATOM 162 HD2 TYR A 13 -9.193 -6.918 -0.606 1.00 0.00 H ATOM 163 HE1 TYR A 13 -11.653 -5.284 3.328 1.00 0.00 H ATOM 164 HE2 TYR A 13 -10.035 -8.517 1.063 1.00 0.00 H ATOM 165 HH TYR A 13 -11.612 -8.709 2.797 1.00 0.00 H ATOM 166 N LYS A 14 -10.291 -1.779 -3.020 1.00 0.00 N ATOM 167 CA LYS A 14 -9.748 -0.959 -4.096 1.00 0.00 C ATOM 168 C LYS A 14 -9.013 0.255 -3.537 1.00 0.00 C ATOM 169 O LYS A 14 -9.401 0.808 -2.507 1.00 0.00 O ATOM 170 CB LYS A 14 -10.869 -0.503 -5.033 1.00 0.00 C ATOM 171 CG LYS A 14 -10.441 0.576 -6.013 1.00 0.00 C ATOM 172 CD LYS A 14 -10.683 1.967 -5.451 1.00 0.00 C ATOM 173 CE LYS A 14 -10.784 3.005 -6.558 1.00 0.00 C ATOM 174 NZ LYS A 14 -11.670 4.139 -6.175 1.00 0.00 N ATOM 175 H LYS A 14 -11.015 -1.420 -2.464 1.00 0.00 H ATOM 176 HA LYS A 14 -9.048 -1.563 -4.653 1.00 0.00 H ATOM 177 HB2 LYS A 14 -11.218 -1.355 -5.598 1.00 0.00 H ATOM 178 HB3 LYS A 14 -11.684 -0.117 -4.439 1.00 0.00 H ATOM 179 HG2 LYS A 14 -9.388 0.462 -6.223 1.00 0.00 H ATOM 180 HG3 LYS A 14 -11.007 0.463 -6.927 1.00 0.00 H ATOM 181 HD2 LYS A 14 -11.606 1.964 -4.890 1.00 0.00 H ATOM 182 HD3 LYS A 14 -9.863 2.229 -4.797 1.00 0.00 H ATOM 183 HE2 LYS A 14 -9.797 3.386 -6.768 1.00 0.00 H ATOM 184 HE3 LYS A 14 -11.183 2.531 -7.443 1.00 0.00 H ATOM 185 HZ1 LYS A 14 -11.182 5.044 -6.335 1.00 0.00 H ATOM 186 HZ2 LYS A 14 -11.926 4.069 -5.169 1.00 0.00 H ATOM 187 HZ3 LYS A 14 -12.540 4.121 -6.744 1.00 0.00 H ATOM 188 N CYS A 15 -7.952 0.666 -4.223 1.00 0.00 N ATOM 189 CA CYS A 15 -7.163 1.816 -3.796 1.00 0.00 C ATOM 190 C CYS A 15 -7.733 3.110 -4.371 1.00 0.00 C ATOM 191 O CYS A 15 -7.590 3.388 -5.560 1.00 0.00 O ATOM 192 CB CYS A 15 -5.706 1.650 -4.230 1.00 0.00 C ATOM 193 SG CYS A 15 -4.532 2.694 -3.308 1.00 0.00 S ATOM 194 H CYS A 15 -7.692 0.184 -5.037 1.00 0.00 H ATOM 195 HA CYS A 15 -7.205 1.866 -2.719 1.00 0.00 H ATOM 196 HB2 CYS A 15 -5.410 0.620 -4.087 1.00 0.00 H ATOM 197 HB3 CYS A 15 -5.619 1.902 -5.277 1.00 0.00 H ATOM 198 N ASN A 16 -8.378 3.897 -3.516 1.00 0.00 N ATOM 199 CA ASN A 16 -8.969 5.161 -3.938 1.00 0.00 C ATOM 200 C ASN A 16 -7.887 6.181 -4.277 1.00 0.00 C ATOM 201 O ASN A 16 -8.183 7.290 -4.722 1.00 0.00 O ATOM 202 CB ASN A 16 -9.880 5.714 -2.840 1.00 0.00 C ATOM 203 CG ASN A 16 -10.861 6.743 -3.367 1.00 0.00 C ATOM 204 OD1 ASN A 16 -10.493 7.632 -4.134 1.00 0.00 O ATOM 205 ND2 ASN A 16 -12.119 6.627 -2.955 1.00 0.00 N ATOM 206 H ASN A 16 -8.459 3.620 -2.579 1.00 0.00 H ATOM 207 HA ASN A 16 -9.559 4.972 -4.822 1.00 0.00 H ATOM 208 HB2 ASN A 16 -10.442 4.900 -2.403 1.00 0.00 H ATOM 209 HB3 ASN A 16 -9.274 6.178 -2.077 1.00 0.00 H ATOM 210 HD21 ASN A 16 -12.340 5.894 -2.343 1.00 0.00 H ATOM 211 HD22 ASN A 16 -12.774 7.279 -3.280 1.00 0.00 H ATOM 212 N GLU A 17 -6.632 5.798 -4.064 1.00 0.00 N ATOM 213 CA GLU A 17 -5.506 6.680 -4.347 1.00 0.00 C ATOM 214 C GLU A 17 -5.141 6.638 -5.829 1.00 0.00 C ATOM 215 O GLU A 17 -4.977 7.676 -6.469 1.00 0.00 O ATOM 216 CB GLU A 17 -4.294 6.284 -3.501 1.00 0.00 C ATOM 217 CG GLU A 17 -4.496 6.500 -2.011 1.00 0.00 C ATOM 218 CD GLU A 17 -4.847 7.936 -1.672 1.00 0.00 C ATOM 219 OE1 GLU A 17 -4.383 8.846 -2.390 1.00 0.00 O ATOM 220 OE2 GLU A 17 -5.587 8.149 -0.689 1.00 0.00 O ATOM 221 H GLU A 17 -6.460 4.901 -3.708 1.00 0.00 H ATOM 222 HA GLU A 17 -5.800 7.686 -4.090 1.00 0.00 H ATOM 223 HB2 GLU A 17 -4.080 5.239 -3.667 1.00 0.00 H ATOM 224 HB3 GLU A 17 -3.444 6.870 -3.816 1.00 0.00 H ATOM 225 HG2 GLU A 17 -5.297 5.861 -1.672 1.00 0.00 H ATOM 226 HG3 GLU A 17 -3.584 6.237 -1.495 1.00 0.00 H ATOM 227 N CYS A 18 -5.014 5.429 -6.367 1.00 0.00 N ATOM 228 CA CYS A 18 -4.668 5.249 -7.771 1.00 0.00 C ATOM 229 C CYS A 18 -5.794 4.544 -8.523 1.00 0.00 C ATOM 230 O CYS A 18 -6.172 4.952 -9.620 1.00 0.00 O ATOM 231 CB CYS A 18 -3.373 4.446 -7.900 1.00 0.00 C ATOM 232 SG CYS A 18 -3.416 2.827 -7.066 1.00 0.00 S ATOM 233 H CYS A 18 -5.157 4.638 -5.805 1.00 0.00 H ATOM 234 HA CYS A 18 -4.520 6.227 -8.204 1.00 0.00 H ATOM 235 HB2 CYS A 18 -3.169 4.270 -8.946 1.00 0.00 H ATOM 236 HB3 CYS A 18 -2.561 5.015 -7.472 1.00 0.00 H ATOM 237 N GLY A 19 -6.325 3.483 -7.923 1.00 0.00 N ATOM 238 CA GLY A 19 -7.401 2.738 -8.550 1.00 0.00 C ATOM 239 C GLY A 19 -7.046 1.281 -8.771 1.00 0.00 C ATOM 240 O GLY A 19 -7.449 0.681 -9.768 1.00 0.00 O ATOM 241 H GLY A 19 -5.982 3.203 -7.048 1.00 0.00 H ATOM 242 HA2 GLY A 19 -8.276 2.793 -7.920 1.00 0.00 H ATOM 243 HA3 GLY A 19 -7.628 3.190 -9.504 1.00 0.00 H ATOM 244 N LYS A 20 -6.288 0.711 -7.841 1.00 0.00 N ATOM 245 CA LYS A 20 -5.877 -0.685 -7.938 1.00 0.00 C ATOM 246 C LYS A 20 -6.610 -1.540 -6.910 1.00 0.00 C ATOM 247 O LYS A 20 -6.668 -1.196 -5.729 1.00 0.00 O ATOM 248 CB LYS A 20 -4.365 -0.808 -7.736 1.00 0.00 C ATOM 249 CG LYS A 20 -3.569 -0.704 -9.025 1.00 0.00 C ATOM 250 CD LYS A 20 -2.164 -0.183 -8.771 1.00 0.00 C ATOM 251 CE LYS A 20 -1.616 0.553 -9.985 1.00 0.00 C ATOM 252 NZ LYS A 20 -0.368 1.299 -9.663 1.00 0.00 N ATOM 253 H LYS A 20 -5.998 1.242 -7.069 1.00 0.00 H ATOM 254 HA LYS A 20 -6.130 -1.037 -8.927 1.00 0.00 H ATOM 255 HB2 LYS A 20 -4.038 -0.023 -7.070 1.00 0.00 H ATOM 256 HB3 LYS A 20 -4.152 -1.765 -7.281 1.00 0.00 H ATOM 257 HG2 LYS A 20 -3.502 -1.683 -9.476 1.00 0.00 H ATOM 258 HG3 LYS A 20 -4.078 -0.030 -9.698 1.00 0.00 H ATOM 259 HD2 LYS A 20 -2.187 0.497 -7.933 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.515 -1.017 -8.544 1.00 0.00 H ATOM 261 HE2 LYS A 20 -1.405 -0.166 -10.761 1.00 0.00 H ATOM 262 HE3 LYS A 20 -2.363 1.251 -10.333 1.00 0.00 H ATOM 263 HZ1 LYS A 20 0.408 0.633 -9.473 1.00 0.00 H ATOM 264 HZ2 LYS A 20 -0.514 1.894 -8.823 1.00 0.00 H ATOM 265 HZ3 LYS A 20 -0.100 1.908 -10.462 1.00 0.00 H ATOM 266 N VAL A 21 -7.168 -2.658 -7.365 1.00 0.00 N ATOM 267 CA VAL A 21 -7.895 -3.564 -6.484 1.00 0.00 C ATOM 268 C VAL A 21 -7.097 -4.837 -6.227 1.00 0.00 C ATOM 269 O VAL A 21 -6.378 -5.320 -7.102 1.00 0.00 O ATOM 270 CB VAL A 21 -9.266 -3.941 -7.075 1.00 0.00 C ATOM 271 CG1 VAL A 21 -9.995 -4.909 -6.156 1.00 0.00 C ATOM 272 CG2 VAL A 21 -10.102 -2.693 -7.319 1.00 0.00 C ATOM 273 H VAL A 21 -7.088 -2.878 -8.317 1.00 0.00 H ATOM 274 HA VAL A 21 -8.058 -3.056 -5.544 1.00 0.00 H ATOM 275 HB VAL A 21 -9.105 -4.432 -8.023 1.00 0.00 H ATOM 276 HG11 VAL A 21 -9.723 -4.706 -5.130 1.00 0.00 H ATOM 277 HG12 VAL A 21 -11.062 -4.787 -6.277 1.00 0.00 H ATOM 278 HG13 VAL A 21 -9.718 -5.922 -6.407 1.00 0.00 H ATOM 279 HG21 VAL A 21 -10.162 -2.502 -8.380 1.00 0.00 H ATOM 280 HG22 VAL A 21 -11.095 -2.843 -6.923 1.00 0.00 H ATOM 281 HG23 VAL A 21 -9.641 -1.849 -6.827 1.00 0.00 H ATOM 282 N PHE A 22 -7.229 -5.378 -5.020 1.00 0.00 N ATOM 283 CA PHE A 22 -6.520 -6.596 -4.646 1.00 0.00 C ATOM 284 C PHE A 22 -7.481 -7.626 -4.059 1.00 0.00 C ATOM 285 O PHE A 22 -8.397 -7.283 -3.311 1.00 0.00 O ATOM 286 CB PHE A 22 -5.415 -6.279 -3.636 1.00 0.00 C ATOM 287 CG PHE A 22 -4.524 -5.146 -4.059 1.00 0.00 C ATOM 288 CD1 PHE A 22 -5.000 -3.845 -4.083 1.00 0.00 C ATOM 289 CD2 PHE A 22 -3.211 -5.382 -4.431 1.00 0.00 C ATOM 290 CE1 PHE A 22 -4.182 -2.801 -4.472 1.00 0.00 C ATOM 291 CE2 PHE A 22 -2.388 -4.342 -4.821 1.00 0.00 C ATOM 292 CZ PHE A 22 -2.875 -3.049 -4.841 1.00 0.00 C ATOM 293 H PHE A 22 -7.817 -4.946 -4.365 1.00 0.00 H ATOM 294 HA PHE A 22 -6.074 -7.006 -5.539 1.00 0.00 H ATOM 295 HB2 PHE A 22 -5.866 -6.011 -2.692 1.00 0.00 H ATOM 296 HB3 PHE A 22 -4.799 -7.155 -3.501 1.00 0.00 H ATOM 297 HD1 PHE A 22 -6.022 -3.649 -3.795 1.00 0.00 H ATOM 298 HD2 PHE A 22 -2.829 -6.393 -4.416 1.00 0.00 H ATOM 299 HE1 PHE A 22 -4.565 -1.791 -4.487 1.00 0.00 H ATOM 300 HE2 PHE A 22 -1.366 -4.540 -5.108 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.234 -2.235 -5.145 1.00 0.00 H ATOM 302 N THR A 23 -7.265 -8.892 -4.403 1.00 0.00 N ATOM 303 CA THR A 23 -8.112 -9.972 -3.913 1.00 0.00 C ATOM 304 C THR A 23 -8.002 -10.112 -2.399 1.00 0.00 C ATOM 305 O THR A 23 -8.856 -10.728 -1.761 1.00 0.00 O ATOM 306 CB THR A 23 -7.744 -11.316 -4.570 1.00 0.00 C ATOM 307 OG1 THR A 23 -6.330 -11.531 -4.487 1.00 0.00 O ATOM 308 CG2 THR A 23 -8.182 -11.345 -6.026 1.00 0.00 C ATOM 309 H THR A 23 -6.519 -9.102 -5.003 1.00 0.00 H ATOM 310 HA THR A 23 -9.134 -9.738 -4.170 1.00 0.00 H ATOM 311 HB THR A 23 -8.252 -12.109 -4.040 1.00 0.00 H ATOM 312 HG1 THR A 23 -6.068 -12.190 -5.135 1.00 0.00 H ATOM 313 HG21 THR A 23 -8.805 -12.210 -6.196 1.00 0.00 H ATOM 314 HG22 THR A 23 -7.312 -11.398 -6.663 1.00 0.00 H ATOM 315 HG23 THR A 23 -8.740 -10.449 -6.252 1.00 0.00 H ATOM 316 N GLN A 24 -6.948 -9.537 -1.831 1.00 0.00 N ATOM 317 CA GLN A 24 -6.728 -9.598 -0.391 1.00 0.00 C ATOM 318 C GLN A 24 -6.366 -8.225 0.164 1.00 0.00 C ATOM 319 O GLN A 24 -5.505 -7.533 -0.378 1.00 0.00 O ATOM 320 CB GLN A 24 -5.620 -10.601 -0.065 1.00 0.00 C ATOM 321 CG GLN A 24 -5.977 -12.037 -0.414 1.00 0.00 C ATOM 322 CD GLN A 24 -7.090 -12.590 0.454 1.00 0.00 C ATOM 323 OE1 GLN A 24 -7.643 -11.884 1.297 1.00 0.00 O ATOM 324 NE2 GLN A 24 -7.424 -13.859 0.252 1.00 0.00 N ATOM 325 H GLN A 24 -6.302 -9.060 -2.393 1.00 0.00 H ATOM 326 HA GLN A 24 -7.646 -9.928 0.071 1.00 0.00 H ATOM 327 HB2 GLN A 24 -4.731 -10.329 -0.615 1.00 0.00 H ATOM 328 HB3 GLN A 24 -5.407 -10.554 0.993 1.00 0.00 H ATOM 329 HG2 GLN A 24 -6.294 -12.075 -1.446 1.00 0.00 H ATOM 330 HG3 GLN A 24 -5.099 -12.654 -0.286 1.00 0.00 H ATOM 331 HE21 GLN A 24 -6.938 -14.361 -0.437 1.00 0.00 H ATOM 332 HE22 GLN A 24 -8.139 -14.242 0.799 1.00 0.00 H ATOM 333 N ASN A 25 -7.030 -7.836 1.248 1.00 0.00 N ATOM 334 CA ASN A 25 -6.778 -6.544 1.876 1.00 0.00 C ATOM 335 C ASN A 25 -5.297 -6.375 2.200 1.00 0.00 C ATOM 336 O ASN A 25 -4.699 -5.342 1.900 1.00 0.00 O ATOM 337 CB ASN A 25 -7.610 -6.403 3.152 1.00 0.00 C ATOM 338 CG ASN A 25 -7.389 -7.553 4.116 1.00 0.00 C ATOM 339 OD1 ASN A 25 -6.321 -7.677 4.717 1.00 0.00 O ATOM 340 ND2 ASN A 25 -8.399 -8.401 4.267 1.00 0.00 N ATOM 341 H ASN A 25 -7.705 -8.432 1.635 1.00 0.00 H ATOM 342 HA ASN A 25 -7.072 -5.774 1.179 1.00 0.00 H ATOM 343 HB2 ASN A 25 -7.339 -5.484 3.651 1.00 0.00 H ATOM 344 HB3 ASN A 25 -8.657 -6.372 2.891 1.00 0.00 H ATOM 345 HD21 ASN A 25 -9.220 -8.239 3.756 1.00 0.00 H ATOM 346 HD22 ASN A 25 -8.284 -9.153 4.885 1.00 0.00 H ATOM 347 N SER A 26 -4.711 -7.399 2.813 1.00 0.00 N ATOM 348 CA SER A 26 -3.300 -7.363 3.181 1.00 0.00 C ATOM 349 C SER A 26 -2.447 -6.875 2.014 1.00 0.00 C ATOM 350 O SER A 26 -1.498 -6.112 2.199 1.00 0.00 O ATOM 351 CB SER A 26 -2.832 -8.750 3.624 1.00 0.00 C ATOM 352 OG SER A 26 -1.422 -8.793 3.762 1.00 0.00 O ATOM 353 H SER A 26 -5.241 -8.195 3.026 1.00 0.00 H ATOM 354 HA SER A 26 -3.189 -6.675 4.005 1.00 0.00 H ATOM 355 HB2 SER A 26 -3.281 -8.992 4.575 1.00 0.00 H ATOM 356 HB3 SER A 26 -3.133 -9.482 2.888 1.00 0.00 H ATOM 357 HG SER A 26 -1.132 -8.067 4.319 1.00 0.00 H ATOM 358 N HIS A 27 -2.791 -7.322 0.810 1.00 0.00 N ATOM 359 CA HIS A 27 -2.057 -6.931 -0.389 1.00 0.00 C ATOM 360 C HIS A 27 -2.161 -5.427 -0.623 1.00 0.00 C ATOM 361 O HIS A 27 -1.179 -4.774 -0.979 1.00 0.00 O ATOM 362 CB HIS A 27 -2.589 -7.687 -1.607 1.00 0.00 C ATOM 363 CG HIS A 27 -2.417 -9.172 -1.513 1.00 0.00 C ATOM 364 ND1 HIS A 27 -3.137 -10.063 -2.280 1.00 0.00 N ATOM 365 CD2 HIS A 27 -1.600 -9.921 -0.737 1.00 0.00 C ATOM 366 CE1 HIS A 27 -2.771 -11.296 -1.979 1.00 0.00 C ATOM 367 NE2 HIS A 27 -1.839 -11.237 -1.045 1.00 0.00 N ATOM 368 H HIS A 27 -3.556 -7.928 0.726 1.00 0.00 H ATOM 369 HA HIS A 27 -1.019 -7.189 -0.241 1.00 0.00 H ATOM 370 HB2 HIS A 27 -3.644 -7.482 -1.717 1.00 0.00 H ATOM 371 HB3 HIS A 27 -2.067 -7.347 -2.490 1.00 0.00 H ATOM 372 HD2 HIS A 27 -0.890 -9.552 -0.009 1.00 0.00 H ATOM 373 HE1 HIS A 27 -3.166 -12.198 -2.421 1.00 0.00 H ATOM 374 HE2 HIS A 27 -1.456 -12.010 -0.581 1.00 0.00 H ATOM 375 N LEU A 28 -3.356 -4.883 -0.422 1.00 0.00 N ATOM 376 CA LEU A 28 -3.589 -3.456 -0.612 1.00 0.00 C ATOM 377 C LEU A 28 -2.844 -2.638 0.439 1.00 0.00 C ATOM 378 O LEU A 28 -1.980 -1.826 0.110 1.00 0.00 O ATOM 379 CB LEU A 28 -5.086 -3.150 -0.546 1.00 0.00 C ATOM 380 CG LEU A 28 -5.464 -1.674 -0.409 1.00 0.00 C ATOM 381 CD1 LEU A 28 -5.213 -0.936 -1.715 1.00 0.00 C ATOM 382 CD2 LEU A 28 -6.919 -1.534 0.013 1.00 0.00 C ATOM 383 H LEU A 28 -4.100 -5.454 -0.139 1.00 0.00 H ATOM 384 HA LEU A 28 -3.217 -3.187 -1.589 1.00 0.00 H ATOM 385 HB2 LEU A 28 -5.540 -3.525 -1.450 1.00 0.00 H ATOM 386 HB3 LEU A 28 -5.493 -3.677 0.305 1.00 0.00 H ATOM 387 HG LEU A 28 -4.848 -1.220 0.354 1.00 0.00 H ATOM 388 HD11 LEU A 28 -5.728 -1.440 -2.518 1.00 0.00 H ATOM 389 HD12 LEU A 28 -4.153 -0.920 -1.921 1.00 0.00 H ATOM 390 HD13 LEU A 28 -5.578 0.077 -1.631 1.00 0.00 H ATOM 391 HD21 LEU A 28 -7.149 -2.274 0.765 1.00 0.00 H ATOM 392 HD22 LEU A 28 -7.559 -1.682 -0.845 1.00 0.00 H ATOM 393 HD23 LEU A 28 -7.083 -0.545 0.418 1.00 0.00 H ATOM 394 N ALA A 29 -3.185 -2.860 1.704 1.00 0.00 N ATOM 395 CA ALA A 29 -2.546 -2.147 2.804 1.00 0.00 C ATOM 396 C ALA A 29 -1.053 -1.967 2.547 1.00 0.00 C ATOM 397 O ALA A 29 -0.535 -0.852 2.603 1.00 0.00 O ATOM 398 CB ALA A 29 -2.773 -2.886 4.114 1.00 0.00 C ATOM 399 H ALA A 29 -3.881 -3.520 1.903 1.00 0.00 H ATOM 400 HA ALA A 29 -3.007 -1.173 2.883 1.00 0.00 H ATOM 401 HB1 ALA A 29 -1.984 -2.638 4.808 1.00 0.00 H ATOM 402 HB2 ALA A 29 -3.725 -2.591 4.532 1.00 0.00 H ATOM 403 HB3 ALA A 29 -2.773 -3.950 3.932 1.00 0.00 H ATOM 404 N ARG A 30 -0.368 -3.071 2.268 1.00 0.00 N ATOM 405 CA ARG A 30 1.065 -3.035 2.006 1.00 0.00 C ATOM 406 C ARG A 30 1.377 -2.131 0.817 1.00 0.00 C ATOM 407 O ARG A 30 2.410 -1.460 0.788 1.00 0.00 O ATOM 408 CB ARG A 30 1.592 -4.446 1.739 1.00 0.00 C ATOM 409 CG ARG A 30 1.039 -5.073 0.469 1.00 0.00 C ATOM 410 CD ARG A 30 1.951 -6.173 -0.052 1.00 0.00 C ATOM 411 NE ARG A 30 3.099 -5.634 -0.776 1.00 0.00 N ATOM 412 CZ ARG A 30 3.063 -5.288 -2.058 1.00 0.00 C ATOM 413 NH1 ARG A 30 1.942 -5.422 -2.753 1.00 0.00 N ATOM 414 NH2 ARG A 30 4.150 -4.805 -2.647 1.00 0.00 N ATOM 415 H ARG A 30 -0.838 -3.931 2.239 1.00 0.00 H ATOM 416 HA ARG A 30 1.553 -2.638 2.883 1.00 0.00 H ATOM 417 HB2 ARG A 30 2.668 -4.406 1.655 1.00 0.00 H ATOM 418 HB3 ARG A 30 1.327 -5.080 2.572 1.00 0.00 H ATOM 419 HG2 ARG A 30 0.068 -5.496 0.681 1.00 0.00 H ATOM 420 HG3 ARG A 30 0.944 -4.308 -0.287 1.00 0.00 H ATOM 421 HD2 ARG A 30 2.307 -6.754 0.786 1.00 0.00 H ATOM 422 HD3 ARG A 30 1.384 -6.808 -0.716 1.00 0.00 H ATOM 423 HE ARG A 30 3.938 -5.527 -0.282 1.00 0.00 H ATOM 424 HH11 ARG A 30 1.121 -5.785 -2.311 1.00 0.00 H ATOM 425 HH12 ARG A 30 1.917 -5.159 -3.718 1.00 0.00 H ATOM 426 HH21 ARG A 30 4.997 -4.702 -2.126 1.00 0.00 H ATOM 427 HH22 ARG A 30 4.121 -4.545 -3.612 1.00 0.00 H ATOM 428 N HIS A 31 0.479 -2.118 -0.163 1.00 0.00 N ATOM 429 CA HIS A 31 0.658 -1.296 -1.354 1.00 0.00 C ATOM 430 C HIS A 31 0.481 0.183 -1.025 1.00 0.00 C ATOM 431 O HIS A 31 1.269 1.024 -1.458 1.00 0.00 O ATOM 432 CB HIS A 31 -0.334 -1.712 -2.441 1.00 0.00 C ATOM 433 CG HIS A 31 -0.703 -0.599 -3.372 1.00 0.00 C ATOM 434 ND1 HIS A 31 0.118 -0.167 -4.392 1.00 0.00 N ATOM 435 CD2 HIS A 31 -1.815 0.171 -3.435 1.00 0.00 C ATOM 436 CE1 HIS A 31 -0.471 0.821 -5.041 1.00 0.00 C ATOM 437 NE2 HIS A 31 -1.646 1.046 -4.480 1.00 0.00 N ATOM 438 H HIS A 31 -0.324 -2.674 -0.082 1.00 0.00 H ATOM 439 HA HIS A 31 1.663 -1.453 -1.717 1.00 0.00 H ATOM 440 HB2 HIS A 31 0.100 -2.507 -3.029 1.00 0.00 H ATOM 441 HB3 HIS A 31 -1.240 -2.069 -1.974 1.00 0.00 H ATOM 442 HD1 HIS A 31 1.002 -0.530 -4.607 1.00 0.00 H ATOM 443 HD2 HIS A 31 -2.675 0.110 -2.783 1.00 0.00 H ATOM 444 HE1 HIS A 31 -0.063 1.355 -5.886 1.00 0.00 H ATOM 445 N ARG A 32 -0.560 0.493 -0.259 1.00 0.00 N ATOM 446 CA ARG A 32 -0.842 1.871 0.126 1.00 0.00 C ATOM 447 C ARG A 32 0.440 2.598 0.523 1.00 0.00 C ATOM 448 O ARG A 32 0.506 3.826 0.488 1.00 0.00 O ATOM 449 CB ARG A 32 -1.840 1.905 1.285 1.00 0.00 C ATOM 450 CG ARG A 32 -2.968 0.895 1.147 1.00 0.00 C ATOM 451 CD ARG A 32 -4.060 1.136 2.177 1.00 0.00 C ATOM 452 NE ARG A 32 -3.511 1.430 3.498 1.00 0.00 N ATOM 453 CZ ARG A 32 -4.256 1.775 4.543 1.00 0.00 C ATOM 454 NH1 ARG A 32 -5.573 1.869 4.421 1.00 0.00 N ATOM 455 NH2 ARG A 32 -3.683 2.027 5.713 1.00 0.00 N ATOM 456 H ARG A 32 -1.152 -0.221 0.055 1.00 0.00 H ATOM 457 HA ARG A 32 -1.276 2.371 -0.727 1.00 0.00 H ATOM 458 HB2 ARG A 32 -1.313 1.700 2.205 1.00 0.00 H ATOM 459 HB3 ARG A 32 -2.275 2.892 1.340 1.00 0.00 H ATOM 460 HG2 ARG A 32 -3.395 0.979 0.159 1.00 0.00 H ATOM 461 HG3 ARG A 32 -2.567 -0.098 1.285 1.00 0.00 H ATOM 462 HD2 ARG A 32 -4.662 1.972 1.854 1.00 0.00 H ATOM 463 HD3 ARG A 32 -4.677 0.252 2.241 1.00 0.00 H ATOM 464 HE ARG A 32 -2.540 1.366 3.611 1.00 0.00 H ATOM 465 HH11 ARG A 32 -6.007 1.679 3.540 1.00 0.00 H ATOM 466 HH12 ARG A 32 -6.131 2.129 5.209 1.00 0.00 H ATOM 467 HH21 ARG A 32 -2.691 1.957 5.809 1.00 0.00 H ATOM 468 HH22 ARG A 32 -4.244 2.287 6.499 1.00 0.00 H ATOM 469 N GLY A 33 1.457 1.830 0.901 1.00 0.00 N ATOM 470 CA GLY A 33 2.722 2.418 1.300 1.00 0.00 C ATOM 471 C GLY A 33 3.336 3.270 0.207 1.00 0.00 C ATOM 472 O GLY A 33 3.876 4.343 0.478 1.00 0.00 O ATOM 473 H GLY A 33 1.347 0.856 0.910 1.00 0.00 H ATOM 474 HA2 GLY A 33 2.562 3.031 2.174 1.00 0.00 H ATOM 475 HA3 GLY A 33 3.412 1.624 1.551 1.00 0.00 H ATOM 476 N ILE A 34 3.254 2.792 -1.030 1.00 0.00 N ATOM 477 CA ILE A 34 3.806 3.518 -2.167 1.00 0.00 C ATOM 478 C ILE A 34 3.175 4.900 -2.296 1.00 0.00 C ATOM 479 O ILE A 34 3.723 5.786 -2.952 1.00 0.00 O ATOM 480 CB ILE A 34 3.598 2.746 -3.483 1.00 0.00 C ATOM 481 CG1 ILE A 34 2.115 2.727 -3.859 1.00 0.00 C ATOM 482 CG2 ILE A 34 4.135 1.328 -3.356 1.00 0.00 C ATOM 483 CD1 ILE A 34 1.871 2.711 -5.352 1.00 0.00 C ATOM 484 H ILE A 34 2.812 1.931 -1.181 1.00 0.00 H ATOM 485 HA ILE A 34 4.869 3.633 -2.004 1.00 0.00 H ATOM 486 HB ILE A 34 4.154 3.247 -4.260 1.00 0.00 H ATOM 487 HG12 ILE A 34 1.654 1.848 -3.439 1.00 0.00 H ATOM 488 HG13 ILE A 34 1.638 3.608 -3.454 1.00 0.00 H ATOM 489 HG21 ILE A 34 5.115 1.272 -3.808 1.00 0.00 H ATOM 490 HG22 ILE A 34 4.206 1.063 -2.312 1.00 0.00 H ATOM 491 HG23 ILE A 34 3.468 0.643 -3.857 1.00 0.00 H ATOM 492 HD11 ILE A 34 1.899 1.692 -5.710 1.00 0.00 H ATOM 493 HD12 ILE A 34 0.902 3.140 -5.564 1.00 0.00 H ATOM 494 HD13 ILE A 34 2.637 3.288 -5.849 1.00 0.00 H ATOM 495 N HIS A 35 2.019 5.078 -1.663 1.00 0.00 N ATOM 496 CA HIS A 35 1.313 6.354 -1.705 1.00 0.00 C ATOM 497 C HIS A 35 1.819 7.290 -0.612 1.00 0.00 C ATOM 498 O HIS A 35 2.097 8.463 -0.864 1.00 0.00 O ATOM 499 CB HIS A 35 -0.191 6.133 -1.549 1.00 0.00 C ATOM 500 CG HIS A 35 -0.854 5.621 -2.790 1.00 0.00 C ATOM 501 ND1 HIS A 35 -0.857 6.313 -3.983 1.00 0.00 N ATOM 502 CD2 HIS A 35 -1.537 4.475 -3.021 1.00 0.00 C ATOM 503 CE1 HIS A 35 -1.514 5.616 -4.892 1.00 0.00 C ATOM 504 NE2 HIS A 35 -1.937 4.496 -4.334 1.00 0.00 N ATOM 505 H HIS A 35 1.633 4.334 -1.157 1.00 0.00 H ATOM 506 HA HIS A 35 1.504 6.807 -2.667 1.00 0.00 H ATOM 507 HB2 HIS A 35 -0.363 5.415 -0.761 1.00 0.00 H ATOM 508 HB3 HIS A 35 -0.660 7.070 -1.284 1.00 0.00 H ATOM 509 HD1 HIS A 35 -0.441 7.186 -4.138 1.00 0.00 H ATOM 510 HD2 HIS A 35 -1.732 3.689 -2.305 1.00 0.00 H ATOM 511 HE1 HIS A 35 -1.679 5.911 -5.918 1.00 0.00 H ATOM 512 N THR A 36 1.934 6.765 0.604 1.00 0.00 N ATOM 513 CA THR A 36 2.404 7.554 1.735 1.00 0.00 C ATOM 514 C THR A 36 3.698 8.285 1.397 1.00 0.00 C ATOM 515 O THR A 36 3.911 9.420 1.821 1.00 0.00 O ATOM 516 CB THR A 36 2.635 6.673 2.977 1.00 0.00 C ATOM 517 OG1 THR A 36 3.887 5.987 2.865 1.00 0.00 O ATOM 518 CG2 THR A 36 1.510 5.662 3.141 1.00 0.00 C ATOM 519 H THR A 36 1.697 5.825 0.741 1.00 0.00 H ATOM 520 HA THR A 36 1.642 8.283 1.973 1.00 0.00 H ATOM 521 HB THR A 36 2.658 7.308 3.851 1.00 0.00 H ATOM 522 HG1 THR A 36 3.869 5.198 3.412 1.00 0.00 H ATOM 523 HG21 THR A 36 1.690 4.816 2.495 1.00 0.00 H ATOM 524 HG22 THR A 36 0.570 6.123 2.875 1.00 0.00 H ATOM 525 HG23 THR A 36 1.470 5.330 4.168 1.00 0.00 H ATOM 526 N GLY A 37 4.561 7.626 0.629 1.00 0.00 N ATOM 527 CA GLY A 37 5.824 8.230 0.247 1.00 0.00 C ATOM 528 C GLY A 37 5.746 8.938 -1.091 1.00 0.00 C ATOM 529 O GLY A 37 6.721 8.970 -1.841 1.00 0.00 O ATOM 530 H GLY A 37 4.338 6.723 0.321 1.00 0.00 H ATOM 531 HA2 GLY A 37 6.114 8.943 1.004 1.00 0.00 H ATOM 532 HA3 GLY A 37 6.576 7.456 0.188 1.00 0.00 H ATOM 533 N GLU A 38 4.583 9.508 -1.391 1.00 0.00 N ATOM 534 CA GLU A 38 4.382 10.217 -2.649 1.00 0.00 C ATOM 535 C GLU A 38 3.692 11.557 -2.413 1.00 0.00 C ATOM 536 O GLU A 38 2.786 11.666 -1.586 1.00 0.00 O ATOM 537 CB GLU A 38 3.552 9.366 -3.613 1.00 0.00 C ATOM 538 CG GLU A 38 4.387 8.432 -4.473 1.00 0.00 C ATOM 539 CD GLU A 38 4.994 9.132 -5.673 1.00 0.00 C ATOM 540 OE1 GLU A 38 5.175 10.365 -5.613 1.00 0.00 O ATOM 541 OE2 GLU A 38 5.289 8.444 -6.674 1.00 0.00 O ATOM 542 H GLU A 38 3.843 9.449 -0.751 1.00 0.00 H ATOM 543 HA GLU A 38 5.352 10.397 -3.086 1.00 0.00 H ATOM 544 HB2 GLU A 38 2.856 8.770 -3.040 1.00 0.00 H ATOM 545 HB3 GLU A 38 2.997 10.023 -4.266 1.00 0.00 H ATOM 546 HG2 GLU A 38 5.185 8.026 -3.870 1.00 0.00 H ATOM 547 HG3 GLU A 38 3.757 7.628 -4.824 1.00 0.00 H ATOM 548 N LYS A 39 4.126 12.577 -3.146 1.00 0.00 N ATOM 549 CA LYS A 39 3.552 13.911 -3.020 1.00 0.00 C ATOM 550 C LYS A 39 4.123 14.852 -4.076 1.00 0.00 C ATOM 551 O LYS A 39 5.275 14.728 -4.494 1.00 0.00 O ATOM 552 CB LYS A 39 3.819 14.473 -1.622 1.00 0.00 C ATOM 553 CG LYS A 39 5.246 14.953 -1.422 1.00 0.00 C ATOM 554 CD LYS A 39 6.183 13.799 -1.104 1.00 0.00 C ATOM 555 CE LYS A 39 7.514 14.295 -0.561 1.00 0.00 C ATOM 556 NZ LYS A 39 8.367 13.176 -0.075 1.00 0.00 N ATOM 557 H LYS A 39 4.851 12.428 -3.790 1.00 0.00 H ATOM 558 HA LYS A 39 2.486 13.828 -3.168 1.00 0.00 H ATOM 559 HB2 LYS A 39 3.154 15.306 -1.449 1.00 0.00 H ATOM 560 HB3 LYS A 39 3.615 13.703 -0.892 1.00 0.00 H ATOM 561 HG2 LYS A 39 5.584 15.437 -2.326 1.00 0.00 H ATOM 562 HG3 LYS A 39 5.268 15.658 -0.603 1.00 0.00 H ATOM 563 HD2 LYS A 39 5.719 13.164 -0.363 1.00 0.00 H ATOM 564 HD3 LYS A 39 6.361 13.232 -2.007 1.00 0.00 H ATOM 565 HE2 LYS A 39 8.036 14.819 -1.347 1.00 0.00 H ATOM 566 HE3 LYS A 39 7.324 14.974 0.258 1.00 0.00 H ATOM 567 HZ1 LYS A 39 7.782 12.339 0.120 1.00 0.00 H ATOM 568 HZ2 LYS A 39 8.858 13.454 0.799 1.00 0.00 H ATOM 569 HZ3 LYS A 39 9.077 12.929 -0.794 1.00 0.00 H ATOM 570 N PRO A 40 3.302 15.816 -4.517 1.00 0.00 N ATOM 571 CA PRO A 40 3.705 16.798 -5.528 1.00 0.00 C ATOM 572 C PRO A 40 4.739 17.785 -4.997 1.00 0.00 C ATOM 573 O PRO A 40 5.221 18.649 -5.730 1.00 0.00 O ATOM 574 CB PRO A 40 2.398 17.521 -5.862 1.00 0.00 C ATOM 575 CG PRO A 40 1.555 17.361 -4.644 1.00 0.00 C ATOM 576 CD PRO A 40 1.917 16.023 -4.062 1.00 0.00 C ATOM 577 HA PRO A 40 4.090 16.318 -6.415 1.00 0.00 H ATOM 578 HB2 PRO A 40 2.602 18.562 -6.069 1.00 0.00 H ATOM 579 HB3 PRO A 40 1.938 17.060 -6.723 1.00 0.00 H ATOM 580 HG2 PRO A 40 1.776 18.148 -3.939 1.00 0.00 H ATOM 581 HG3 PRO A 40 0.510 17.382 -4.916 1.00 0.00 H ATOM 582 HD2 PRO A 40 1.865 16.053 -2.984 1.00 0.00 H ATOM 583 HD3 PRO A 40 1.265 15.254 -4.451 1.00 0.00 H ATOM 584 N SER A 41 5.076 17.652 -3.718 1.00 0.00 N ATOM 585 CA SER A 41 6.051 18.535 -3.088 1.00 0.00 C ATOM 586 C SER A 41 5.579 19.985 -3.133 1.00 0.00 C ATOM 587 O SER A 41 6.340 20.887 -3.482 1.00 0.00 O ATOM 588 CB SER A 41 7.409 18.407 -3.780 1.00 0.00 C ATOM 589 OG SER A 41 8.384 19.214 -3.143 1.00 0.00 O ATOM 590 H SER A 41 4.657 16.944 -3.185 1.00 0.00 H ATOM 591 HA SER A 41 6.153 18.234 -2.056 1.00 0.00 H ATOM 592 HB2 SER A 41 7.732 17.378 -3.746 1.00 0.00 H ATOM 593 HB3 SER A 41 7.316 18.721 -4.810 1.00 0.00 H ATOM 594 HG SER A 41 8.800 19.786 -3.792 1.00 0.00 H ATOM 595 N GLY A 42 4.316 20.201 -2.777 1.00 0.00 N ATOM 596 CA GLY A 42 3.763 21.543 -2.784 1.00 0.00 C ATOM 597 C GLY A 42 4.618 22.526 -2.009 1.00 0.00 C ATOM 598 O GLY A 42 5.272 22.174 -1.028 1.00 0.00 O ATOM 599 H GLY A 42 3.755 19.444 -2.508 1.00 0.00 H ATOM 600 HA2 GLY A 42 3.680 21.881 -3.806 1.00 0.00 H ATOM 601 HA3 GLY A 42 2.777 21.516 -2.343 1.00 0.00 H ATOM 602 N PRO A 43 4.620 23.792 -2.453 1.00 0.00 N ATOM 603 CA PRO A 43 5.398 24.855 -1.810 1.00 0.00 C ATOM 604 C PRO A 43 4.843 25.233 -0.441 1.00 0.00 C ATOM 605 O PRO A 43 5.568 25.738 0.416 1.00 0.00 O ATOM 606 CB PRO A 43 5.267 26.029 -2.783 1.00 0.00 C ATOM 607 CG PRO A 43 3.992 25.777 -3.511 1.00 0.00 C ATOM 608 CD PRO A 43 3.864 24.283 -3.617 1.00 0.00 C ATOM 609 HA PRO A 43 6.439 24.581 -1.711 1.00 0.00 H ATOM 610 HB2 PRO A 43 5.231 26.957 -2.229 1.00 0.00 H ATOM 611 HB3 PRO A 43 6.111 26.039 -3.457 1.00 0.00 H ATOM 612 HG2 PRO A 43 3.163 26.186 -2.952 1.00 0.00 H ATOM 613 HG3 PRO A 43 4.037 26.220 -4.495 1.00 0.00 H ATOM 614 HD2 PRO A 43 2.827 23.988 -3.555 1.00 0.00 H ATOM 615 HD3 PRO A 43 4.304 23.931 -4.538 1.00 0.00 H ATOM 616 N SER A 44 3.552 24.985 -0.243 1.00 0.00 N ATOM 617 CA SER A 44 2.898 25.302 1.022 1.00 0.00 C ATOM 618 C SER A 44 3.500 24.490 2.164 1.00 0.00 C ATOM 619 O SER A 44 3.953 25.045 3.164 1.00 0.00 O ATOM 620 CB SER A 44 1.395 25.032 0.925 1.00 0.00 C ATOM 621 OG SER A 44 0.719 25.489 2.084 1.00 0.00 O ATOM 622 H SER A 44 3.026 24.581 -0.965 1.00 0.00 H ATOM 623 HA SER A 44 3.054 26.352 1.221 1.00 0.00 H ATOM 624 HB2 SER A 44 0.995 25.545 0.064 1.00 0.00 H ATOM 625 HB3 SER A 44 1.230 23.970 0.821 1.00 0.00 H ATOM 626 HG SER A 44 -0.184 25.722 1.857 1.00 0.00 H ATOM 627 N SER A 45 3.501 23.170 2.006 1.00 0.00 N ATOM 628 CA SER A 45 4.043 22.278 3.025 1.00 0.00 C ATOM 629 C SER A 45 4.821 21.132 2.386 1.00 0.00 C ATOM 630 O SER A 45 4.686 20.865 1.193 1.00 0.00 O ATOM 631 CB SER A 45 2.917 21.721 3.897 1.00 0.00 C ATOM 632 OG SER A 45 3.387 20.679 4.734 1.00 0.00 O ATOM 633 H SER A 45 3.125 22.786 1.186 1.00 0.00 H ATOM 634 HA SER A 45 4.716 22.853 3.644 1.00 0.00 H ATOM 635 HB2 SER A 45 2.519 22.511 4.516 1.00 0.00 H ATOM 636 HB3 SER A 45 2.133 21.332 3.263 1.00 0.00 H ATOM 637 HG SER A 45 2.659 20.331 5.253 1.00 0.00 H ATOM 638 N GLY A 46 5.637 20.458 3.190 1.00 0.00 N ATOM 639 CA GLY A 46 6.426 19.349 2.687 1.00 0.00 C ATOM 640 C GLY A 46 7.598 19.015 3.587 1.00 0.00 C ATOM 641 O GLY A 46 7.793 17.843 3.907 1.00 0.00 O ATOM 642 H GLY A 46 5.705 20.716 4.133 1.00 0.00 H ATOM 643 HA2 GLY A 46 5.791 18.479 2.602 1.00 0.00 H ATOM 644 HA3 GLY A 46 6.802 19.605 1.707 1.00 0.00 H TER 645 GLY A 46 HETATM 646 ZN ZN A 201 -2.724 2.804 -4.866 1.00 0.00 ZN