ATOM 1 N GLY A 1 -7.834 20.383 -2.594 1.00 0.00 N ATOM 2 CA GLY A 1 -6.546 20.337 -1.927 1.00 0.00 C ATOM 3 C GLY A 1 -5.566 19.412 -2.621 1.00 0.00 C ATOM 4 O GLY A 1 -5.875 18.248 -2.875 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.877 20.500 -3.566 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.130 21.333 -1.904 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.690 19.995 -0.913 1.00 0.00 H ATOM 8 N SER A 2 -4.383 19.931 -2.932 1.00 0.00 N ATOM 9 CA SER A 2 -3.356 19.144 -3.606 1.00 0.00 C ATOM 10 C SER A 2 -3.389 17.693 -3.137 1.00 0.00 C ATOM 11 O SER A 2 -3.528 17.417 -1.946 1.00 0.00 O ATOM 12 CB SER A 2 -1.973 19.745 -3.349 1.00 0.00 C ATOM 13 OG SER A 2 -1.060 19.378 -4.369 1.00 0.00 O ATOM 14 H SER A 2 -4.196 20.866 -2.703 1.00 0.00 H ATOM 15 HA SER A 2 -3.560 19.173 -4.666 1.00 0.00 H ATOM 16 HB2 SER A 2 -2.050 20.821 -3.321 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.598 19.386 -2.401 1.00 0.00 H ATOM 18 HG SER A 2 -1.019 20.075 -5.028 1.00 0.00 H ATOM 19 N SER A 3 -3.259 16.769 -4.084 1.00 0.00 N ATOM 20 CA SER A 3 -3.277 15.345 -3.770 1.00 0.00 C ATOM 21 C SER A 3 -1.958 14.912 -3.136 1.00 0.00 C ATOM 22 O SER A 3 -0.929 15.565 -3.308 1.00 0.00 O ATOM 23 CB SER A 3 -3.542 14.525 -5.034 1.00 0.00 C ATOM 24 OG SER A 3 -4.066 13.248 -4.713 1.00 0.00 O ATOM 25 H SER A 3 -3.151 17.052 -5.016 1.00 0.00 H ATOM 26 HA SER A 3 -4.075 15.171 -3.064 1.00 0.00 H ATOM 27 HB2 SER A 3 -4.253 15.047 -5.655 1.00 0.00 H ATOM 28 HB3 SER A 3 -2.616 14.396 -5.576 1.00 0.00 H ATOM 29 HG SER A 3 -4.949 13.163 -5.081 1.00 0.00 H ATOM 30 N GLY A 4 -1.997 13.804 -2.402 1.00 0.00 N ATOM 31 CA GLY A 4 -0.800 13.302 -1.753 1.00 0.00 C ATOM 32 C GLY A 4 0.025 12.416 -2.665 1.00 0.00 C ATOM 33 O GLY A 4 -0.352 11.278 -2.944 1.00 0.00 O ATOM 34 H GLY A 4 -2.845 13.324 -2.299 1.00 0.00 H ATOM 35 HA2 GLY A 4 -0.195 14.139 -1.439 1.00 0.00 H ATOM 36 HA3 GLY A 4 -1.088 12.732 -0.882 1.00 0.00 H ATOM 37 N SER A 5 1.155 12.938 -3.133 1.00 0.00 N ATOM 38 CA SER A 5 2.033 12.189 -4.023 1.00 0.00 C ATOM 39 C SER A 5 2.410 10.844 -3.409 1.00 0.00 C ATOM 40 O SER A 5 2.813 10.770 -2.249 1.00 0.00 O ATOM 41 CB SER A 5 3.297 12.996 -4.326 1.00 0.00 C ATOM 42 OG SER A 5 3.843 12.635 -5.583 1.00 0.00 O ATOM 43 H SER A 5 1.401 13.851 -2.874 1.00 0.00 H ATOM 44 HA SER A 5 1.498 12.013 -4.945 1.00 0.00 H ATOM 45 HB2 SER A 5 3.054 14.048 -4.342 1.00 0.00 H ATOM 46 HB3 SER A 5 4.033 12.808 -3.558 1.00 0.00 H ATOM 47 HG SER A 5 4.455 13.316 -5.874 1.00 0.00 H ATOM 48 N SER A 6 2.276 9.782 -4.198 1.00 0.00 N ATOM 49 CA SER A 6 2.598 8.439 -3.732 1.00 0.00 C ATOM 50 C SER A 6 4.065 8.110 -3.994 1.00 0.00 C ATOM 51 O SER A 6 4.399 7.004 -4.418 1.00 0.00 O ATOM 52 CB SER A 6 1.701 7.408 -4.421 1.00 0.00 C ATOM 53 OG SER A 6 1.894 7.422 -5.825 1.00 0.00 O ATOM 54 H SER A 6 1.949 9.906 -5.114 1.00 0.00 H ATOM 55 HA SER A 6 2.419 8.405 -2.668 1.00 0.00 H ATOM 56 HB2 SER A 6 1.936 6.423 -4.047 1.00 0.00 H ATOM 57 HB3 SER A 6 0.667 7.636 -4.209 1.00 0.00 H ATOM 58 HG SER A 6 2.245 6.575 -6.108 1.00 0.00 H ATOM 59 N GLY A 7 4.937 9.080 -3.739 1.00 0.00 N ATOM 60 CA GLY A 7 6.358 8.876 -3.953 1.00 0.00 C ATOM 61 C GLY A 7 6.725 8.852 -5.424 1.00 0.00 C ATOM 62 O GLY A 7 6.031 9.439 -6.255 1.00 0.00 O ATOM 63 H GLY A 7 4.613 9.942 -3.402 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.902 9.674 -3.470 1.00 0.00 H ATOM 65 HA3 GLY A 7 6.646 7.935 -3.507 1.00 0.00 H ATOM 66 N THR A 8 7.820 8.171 -5.748 1.00 0.00 N ATOM 67 CA THR A 8 8.280 8.075 -7.127 1.00 0.00 C ATOM 68 C THR A 8 7.475 7.040 -7.904 1.00 0.00 C ATOM 69 O THR A 8 6.881 7.348 -8.936 1.00 0.00 O ATOM 70 CB THR A 8 9.774 7.705 -7.197 1.00 0.00 C ATOM 71 OG1 THR A 8 10.032 6.555 -6.383 1.00 0.00 O ATOM 72 CG2 THR A 8 10.641 8.866 -6.734 1.00 0.00 C ATOM 73 H THR A 8 8.330 7.725 -5.040 1.00 0.00 H ATOM 74 HA THR A 8 8.148 9.042 -7.591 1.00 0.00 H ATOM 75 HB THR A 8 10.024 7.475 -8.223 1.00 0.00 H ATOM 76 HG1 THR A 8 10.229 5.803 -6.946 1.00 0.00 H ATOM 77 HG21 THR A 8 10.629 9.644 -7.482 1.00 0.00 H ATOM 78 HG22 THR A 8 11.654 8.522 -6.587 1.00 0.00 H ATOM 79 HG23 THR A 8 10.254 9.255 -5.803 1.00 0.00 H ATOM 80 N GLY A 9 7.459 5.809 -7.401 1.00 0.00 N ATOM 81 CA GLY A 9 6.723 4.747 -8.060 1.00 0.00 C ATOM 82 C GLY A 9 5.705 4.092 -7.147 1.00 0.00 C ATOM 83 O GLY A 9 4.684 4.693 -6.814 1.00 0.00 O ATOM 84 H GLY A 9 7.951 5.621 -6.574 1.00 0.00 H ATOM 85 HA2 GLY A 9 6.210 5.158 -8.917 1.00 0.00 H ATOM 86 HA3 GLY A 9 7.422 3.996 -8.398 1.00 0.00 H ATOM 87 N GLU A 10 5.984 2.857 -6.742 1.00 0.00 N ATOM 88 CA GLU A 10 5.083 2.121 -5.863 1.00 0.00 C ATOM 89 C GLU A 10 5.868 1.294 -4.849 1.00 0.00 C ATOM 90 O GLU A 10 7.044 0.991 -5.053 1.00 0.00 O ATOM 91 CB GLU A 10 4.169 1.208 -6.683 1.00 0.00 C ATOM 92 CG GLU A 10 3.267 1.959 -7.649 1.00 0.00 C ATOM 93 CD GLU A 10 2.616 1.045 -8.669 1.00 0.00 C ATOM 94 OE1 GLU A 10 2.481 -0.163 -8.382 1.00 0.00 O ATOM 95 OE2 GLU A 10 2.243 1.537 -9.754 1.00 0.00 O ATOM 96 H GLU A 10 6.815 2.431 -7.041 1.00 0.00 H ATOM 97 HA GLU A 10 4.477 2.839 -5.332 1.00 0.00 H ATOM 98 HB2 GLU A 10 4.780 0.522 -7.252 1.00 0.00 H ATOM 99 HB3 GLU A 10 3.544 0.643 -6.007 1.00 0.00 H ATOM 100 HG2 GLU A 10 2.491 2.454 -7.086 1.00 0.00 H ATOM 101 HG3 GLU A 10 3.857 2.696 -8.173 1.00 0.00 H ATOM 102 N LYS A 11 5.209 0.931 -3.754 1.00 0.00 N ATOM 103 CA LYS A 11 5.842 0.139 -2.706 1.00 0.00 C ATOM 104 C LYS A 11 5.051 -1.137 -2.435 1.00 0.00 C ATOM 105 O LYS A 11 3.822 -1.162 -2.511 1.00 0.00 O ATOM 106 CB LYS A 11 5.963 0.959 -1.420 1.00 0.00 C ATOM 107 CG LYS A 11 6.625 2.311 -1.621 1.00 0.00 C ATOM 108 CD LYS A 11 8.060 2.164 -2.101 1.00 0.00 C ATOM 109 CE LYS A 11 8.569 3.448 -2.737 1.00 0.00 C ATOM 110 NZ LYS A 11 8.037 3.634 -4.115 1.00 0.00 N ATOM 111 H LYS A 11 4.273 1.202 -3.648 1.00 0.00 H ATOM 112 HA LYS A 11 6.831 -0.131 -3.046 1.00 0.00 H ATOM 113 HB2 LYS A 11 4.975 1.122 -1.017 1.00 0.00 H ATOM 114 HB3 LYS A 11 6.547 0.399 -0.704 1.00 0.00 H ATOM 115 HG2 LYS A 11 6.067 2.870 -2.358 1.00 0.00 H ATOM 116 HG3 LYS A 11 6.622 2.846 -0.683 1.00 0.00 H ATOM 117 HD2 LYS A 11 8.689 1.919 -1.258 1.00 0.00 H ATOM 118 HD3 LYS A 11 8.106 1.368 -2.831 1.00 0.00 H ATOM 119 HE2 LYS A 11 8.263 4.283 -2.126 1.00 0.00 H ATOM 120 HE3 LYS A 11 9.648 3.410 -2.778 1.00 0.00 H ATOM 121 HZ1 LYS A 11 8.020 2.724 -4.617 1.00 0.00 H ATOM 122 HZ2 LYS A 11 8.638 4.298 -4.643 1.00 0.00 H ATOM 123 HZ3 LYS A 11 7.071 4.015 -4.076 1.00 0.00 H ATOM 124 N PRO A 12 5.769 -2.222 -2.110 1.00 0.00 N ATOM 125 CA PRO A 12 5.153 -3.521 -1.819 1.00 0.00 C ATOM 126 C PRO A 12 4.383 -3.515 -0.503 1.00 0.00 C ATOM 127 O PRO A 12 3.674 -4.469 -0.184 1.00 0.00 O ATOM 128 CB PRO A 12 6.351 -4.470 -1.734 1.00 0.00 C ATOM 129 CG PRO A 12 7.499 -3.598 -1.356 1.00 0.00 C ATOM 130 CD PRO A 12 7.237 -2.265 -2.001 1.00 0.00 C ATOM 131 HA PRO A 12 4.498 -3.837 -2.617 1.00 0.00 H ATOM 132 HB2 PRO A 12 6.163 -5.224 -0.983 1.00 0.00 H ATOM 133 HB3 PRO A 12 6.512 -4.940 -2.692 1.00 0.00 H ATOM 134 HG2 PRO A 12 7.543 -3.493 -0.282 1.00 0.00 H ATOM 135 HG3 PRO A 12 8.419 -4.021 -1.731 1.00 0.00 H ATOM 136 HD2 PRO A 12 7.600 -1.465 -1.374 1.00 0.00 H ATOM 137 HD3 PRO A 12 7.697 -2.221 -2.977 1.00 0.00 H ATOM 138 N TYR A 13 4.527 -2.435 0.257 1.00 0.00 N ATOM 139 CA TYR A 13 3.846 -2.307 1.540 1.00 0.00 C ATOM 140 C TYR A 13 3.192 -0.936 1.674 1.00 0.00 C ATOM 141 O TYR A 13 3.861 0.061 1.946 1.00 0.00 O ATOM 142 CB TYR A 13 4.831 -2.529 2.688 1.00 0.00 C ATOM 143 CG TYR A 13 5.648 -3.794 2.549 1.00 0.00 C ATOM 144 CD1 TYR A 13 5.158 -5.014 2.996 1.00 0.00 C ATOM 145 CD2 TYR A 13 6.911 -3.768 1.970 1.00 0.00 C ATOM 146 CE1 TYR A 13 5.901 -6.172 2.872 1.00 0.00 C ATOM 147 CE2 TYR A 13 7.661 -4.921 1.840 1.00 0.00 C ATOM 148 CZ TYR A 13 7.152 -6.120 2.293 1.00 0.00 C ATOM 149 OH TYR A 13 7.895 -7.271 2.166 1.00 0.00 O ATOM 150 H TYR A 13 5.107 -1.707 -0.051 1.00 0.00 H ATOM 151 HA TYR A 13 3.079 -3.066 1.585 1.00 0.00 H ATOM 152 HB2 TYR A 13 5.516 -1.696 2.733 1.00 0.00 H ATOM 153 HB3 TYR A 13 4.283 -2.588 3.617 1.00 0.00 H ATOM 154 HD1 TYR A 13 4.177 -5.051 3.449 1.00 0.00 H ATOM 155 HD2 TYR A 13 7.307 -2.827 1.616 1.00 0.00 H ATOM 156 HE1 TYR A 13 5.502 -7.111 3.226 1.00 0.00 H ATOM 157 HE2 TYR A 13 8.641 -4.881 1.387 1.00 0.00 H ATOM 158 HH TYR A 13 7.659 -7.883 2.867 1.00 0.00 H ATOM 159 N LYS A 14 1.877 -0.893 1.482 1.00 0.00 N ATOM 160 CA LYS A 14 1.129 0.354 1.583 1.00 0.00 C ATOM 161 C LYS A 14 -0.005 0.227 2.596 1.00 0.00 C ATOM 162 O LYS A 14 -0.801 -0.710 2.537 1.00 0.00 O ATOM 163 CB LYS A 14 0.564 0.746 0.216 1.00 0.00 C ATOM 164 CG LYS A 14 -0.422 1.900 0.274 1.00 0.00 C ATOM 165 CD LYS A 14 -0.485 2.646 -1.049 1.00 0.00 C ATOM 166 CE LYS A 14 -1.363 1.921 -2.057 1.00 0.00 C ATOM 167 NZ LYS A 14 -1.430 2.645 -3.356 1.00 0.00 N ATOM 168 H LYS A 14 1.399 -1.722 1.268 1.00 0.00 H ATOM 169 HA LYS A 14 1.809 1.123 1.917 1.00 0.00 H ATOM 170 HB2 LYS A 14 1.382 1.031 -0.429 1.00 0.00 H ATOM 171 HB3 LYS A 14 0.061 -0.109 -0.211 1.00 0.00 H ATOM 172 HG2 LYS A 14 -1.404 1.511 0.502 1.00 0.00 H ATOM 173 HG3 LYS A 14 -0.115 2.586 1.050 1.00 0.00 H ATOM 174 HD2 LYS A 14 -0.893 3.631 -0.877 1.00 0.00 H ATOM 175 HD3 LYS A 14 0.514 2.733 -1.451 1.00 0.00 H ATOM 176 HE2 LYS A 14 -0.957 0.935 -2.225 1.00 0.00 H ATOM 177 HE3 LYS A 14 -2.360 1.834 -1.650 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -1.113 3.628 -3.234 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -2.408 2.649 -3.713 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -0.820 2.179 -4.057 1.00 0.00 H ATOM 181 N CYS A 15 -0.073 1.177 3.523 1.00 0.00 N ATOM 182 CA CYS A 15 -1.110 1.173 4.548 1.00 0.00 C ATOM 183 C CYS A 15 -2.485 0.936 3.930 1.00 0.00 C ATOM 184 O CYS A 15 -2.717 1.259 2.764 1.00 0.00 O ATOM 185 CB CYS A 15 -1.104 2.497 5.314 1.00 0.00 C ATOM 186 SG CYS A 15 -1.550 2.340 7.073 1.00 0.00 S ATOM 187 H CYS A 15 0.591 1.899 3.518 1.00 0.00 H ATOM 188 HA CYS A 15 -0.895 0.368 5.234 1.00 0.00 H ATOM 189 HB2 CYS A 15 -0.115 2.928 5.264 1.00 0.00 H ATOM 190 HB3 CYS A 15 -1.809 3.173 4.855 1.00 0.00 H ATOM 191 N ASP A 16 -3.393 0.372 4.718 1.00 0.00 N ATOM 192 CA ASP A 16 -4.745 0.093 4.250 1.00 0.00 C ATOM 193 C ASP A 16 -5.759 0.992 4.951 1.00 0.00 C ATOM 194 O ASP A 16 -6.957 0.710 4.953 1.00 0.00 O ATOM 195 CB ASP A 16 -5.098 -1.376 4.488 1.00 0.00 C ATOM 196 CG ASP A 16 -6.243 -1.846 3.612 1.00 0.00 C ATOM 197 OD1 ASP A 16 -6.012 -2.073 2.406 1.00 0.00 O ATOM 198 OD2 ASP A 16 -7.369 -1.986 4.133 1.00 0.00 O ATOM 199 H ASP A 16 -3.147 0.137 5.638 1.00 0.00 H ATOM 200 HA ASP A 16 -4.777 0.294 3.190 1.00 0.00 H ATOM 201 HB2 ASP A 16 -4.232 -1.987 4.275 1.00 0.00 H ATOM 202 HB3 ASP A 16 -5.381 -1.509 5.522 1.00 0.00 H ATOM 203 N VAL A 17 -5.270 2.076 5.545 1.00 0.00 N ATOM 204 CA VAL A 17 -6.133 3.017 6.250 1.00 0.00 C ATOM 205 C VAL A 17 -5.894 4.445 5.772 1.00 0.00 C ATOM 206 O VAL A 17 -6.834 5.226 5.621 1.00 0.00 O ATOM 207 CB VAL A 17 -5.908 2.952 7.772 1.00 0.00 C ATOM 208 CG1 VAL A 17 -4.443 2.689 8.086 1.00 0.00 C ATOM 209 CG2 VAL A 17 -6.382 4.237 8.435 1.00 0.00 C ATOM 210 H VAL A 17 -4.305 2.247 5.509 1.00 0.00 H ATOM 211 HA VAL A 17 -7.158 2.746 6.046 1.00 0.00 H ATOM 212 HB VAL A 17 -6.491 2.133 8.167 1.00 0.00 H ATOM 213 HG11 VAL A 17 -4.327 2.524 9.147 1.00 0.00 H ATOM 214 HG12 VAL A 17 -4.110 1.816 7.545 1.00 0.00 H ATOM 215 HG13 VAL A 17 -3.853 3.544 7.789 1.00 0.00 H ATOM 216 HG21 VAL A 17 -6.250 4.161 9.504 1.00 0.00 H ATOM 217 HG22 VAL A 17 -5.805 5.069 8.058 1.00 0.00 H ATOM 218 HG23 VAL A 17 -7.428 4.394 8.212 1.00 0.00 H ATOM 219 N CYS A 18 -4.630 4.780 5.534 1.00 0.00 N ATOM 220 CA CYS A 18 -4.266 6.114 5.073 1.00 0.00 C ATOM 221 C CYS A 18 -3.653 6.058 3.677 1.00 0.00 C ATOM 222 O CYS A 18 -3.530 7.080 3.000 1.00 0.00 O ATOM 223 CB CYS A 18 -3.283 6.763 6.049 1.00 0.00 C ATOM 224 SG CYS A 18 -1.582 6.122 5.926 1.00 0.00 S ATOM 225 H CYS A 18 -3.924 4.113 5.673 1.00 0.00 H ATOM 226 HA CYS A 18 -5.166 6.709 5.034 1.00 0.00 H ATOM 227 HB2 CYS A 18 -3.247 7.826 5.858 1.00 0.00 H ATOM 228 HB3 CYS A 18 -3.625 6.595 7.059 1.00 0.00 H ATOM 229 N HIS A 19 -3.270 4.859 3.252 1.00 0.00 N ATOM 230 CA HIS A 19 -2.670 4.669 1.936 1.00 0.00 C ATOM 231 C HIS A 19 -1.229 5.168 1.919 1.00 0.00 C ATOM 232 O HIS A 19 -0.821 5.889 1.008 1.00 0.00 O ATOM 233 CB HIS A 19 -3.488 5.399 0.870 1.00 0.00 C ATOM 234 CG HIS A 19 -4.968 5.239 1.036 1.00 0.00 C ATOM 235 ND1 HIS A 19 -5.880 6.170 0.588 1.00 0.00 N ATOM 236 CD2 HIS A 19 -5.693 4.246 1.603 1.00 0.00 C ATOM 237 CE1 HIS A 19 -7.102 5.759 0.874 1.00 0.00 C ATOM 238 NE2 HIS A 19 -7.016 4.593 1.490 1.00 0.00 N ATOM 239 H HIS A 19 -3.394 4.083 3.837 1.00 0.00 H ATOM 240 HA HIS A 19 -2.674 3.612 1.719 1.00 0.00 H ATOM 241 HB2 HIS A 19 -3.262 6.454 0.913 1.00 0.00 H ATOM 242 HB3 HIS A 19 -3.219 5.017 -0.105 1.00 0.00 H ATOM 243 HD2 HIS A 19 -5.303 3.348 2.060 1.00 0.00 H ATOM 244 HE1 HIS A 19 -8.017 6.285 0.644 1.00 0.00 H ATOM 245 HE2 HIS A 19 -7.769 4.108 1.887 1.00 0.00 H ATOM 246 N LYS A 20 -0.461 4.781 2.932 1.00 0.00 N ATOM 247 CA LYS A 20 0.935 5.188 3.035 1.00 0.00 C ATOM 248 C LYS A 20 1.861 4.086 2.530 1.00 0.00 C ATOM 249 O LYS A 20 2.020 3.051 3.176 1.00 0.00 O ATOM 250 CB LYS A 20 1.281 5.535 4.484 1.00 0.00 C ATOM 251 CG LYS A 20 1.060 6.997 4.829 1.00 0.00 C ATOM 252 CD LYS A 20 2.237 7.856 4.397 1.00 0.00 C ATOM 253 CE LYS A 20 3.432 7.667 5.318 1.00 0.00 C ATOM 254 NZ LYS A 20 4.632 8.401 4.827 1.00 0.00 N ATOM 255 H LYS A 20 -0.844 4.206 3.629 1.00 0.00 H ATOM 256 HA LYS A 20 1.071 6.065 2.421 1.00 0.00 H ATOM 257 HB2 LYS A 20 0.669 4.935 5.142 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.321 5.299 4.660 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.170 7.346 4.326 1.00 0.00 H ATOM 260 HG3 LYS A 20 0.931 7.090 5.898 1.00 0.00 H ATOM 261 HD2 LYS A 20 2.523 7.581 3.393 1.00 0.00 H ATOM 262 HD3 LYS A 20 1.939 8.895 4.417 1.00 0.00 H ATOM 263 HE2 LYS A 20 3.175 8.032 6.300 1.00 0.00 H ATOM 264 HE3 LYS A 20 3.663 6.614 5.374 1.00 0.00 H ATOM 265 HZ1 LYS A 20 5.103 8.885 5.617 1.00 0.00 H ATOM 266 HZ2 LYS A 20 4.352 9.108 4.118 1.00 0.00 H ATOM 267 HZ3 LYS A 20 5.303 7.737 4.391 1.00 0.00 H ATOM 268 N SER A 21 2.471 4.316 1.371 1.00 0.00 N ATOM 269 CA SER A 21 3.379 3.342 0.778 1.00 0.00 C ATOM 270 C SER A 21 4.639 3.189 1.625 1.00 0.00 C ATOM 271 O SER A 21 5.037 4.110 2.339 1.00 0.00 O ATOM 272 CB SER A 21 3.755 3.763 -0.644 1.00 0.00 C ATOM 273 OG SER A 21 4.390 5.029 -0.650 1.00 0.00 O ATOM 274 H SER A 21 2.303 5.161 0.903 1.00 0.00 H ATOM 275 HA SER A 21 2.868 2.392 0.740 1.00 0.00 H ATOM 276 HB2 SER A 21 4.429 3.033 -1.066 1.00 0.00 H ATOM 277 HB3 SER A 21 2.861 3.819 -1.248 1.00 0.00 H ATOM 278 HG SER A 21 5.187 4.991 -0.117 1.00 0.00 H ATOM 279 N PHE A 22 5.263 2.019 1.539 1.00 0.00 N ATOM 280 CA PHE A 22 6.478 1.743 2.298 1.00 0.00 C ATOM 281 C PHE A 22 7.328 0.687 1.598 1.00 0.00 C ATOM 282 O PHE A 22 6.942 -0.479 1.514 1.00 0.00 O ATOM 283 CB PHE A 22 6.127 1.277 3.712 1.00 0.00 C ATOM 284 CG PHE A 22 5.416 2.319 4.528 1.00 0.00 C ATOM 285 CD1 PHE A 22 6.130 3.290 5.210 1.00 0.00 C ATOM 286 CD2 PHE A 22 4.033 2.326 4.612 1.00 0.00 C ATOM 287 CE1 PHE A 22 5.479 4.251 5.961 1.00 0.00 C ATOM 288 CE2 PHE A 22 3.376 3.285 5.361 1.00 0.00 C ATOM 289 CZ PHE A 22 4.100 4.247 6.037 1.00 0.00 C ATOM 290 H PHE A 22 4.898 1.324 0.953 1.00 0.00 H ATOM 291 HA PHE A 22 7.044 2.660 2.360 1.00 0.00 H ATOM 292 HB2 PHE A 22 5.485 0.411 3.649 1.00 0.00 H ATOM 293 HB3 PHE A 22 7.035 1.010 4.231 1.00 0.00 H ATOM 294 HD1 PHE A 22 7.209 3.294 5.151 1.00 0.00 H ATOM 295 HD2 PHE A 22 3.465 1.574 4.084 1.00 0.00 H ATOM 296 HE1 PHE A 22 6.048 5.002 6.489 1.00 0.00 H ATOM 297 HE2 PHE A 22 2.297 3.279 5.419 1.00 0.00 H ATOM 298 HZ PHE A 22 3.589 4.997 6.623 1.00 0.00 H ATOM 299 N ARG A 23 8.486 1.104 1.098 1.00 0.00 N ATOM 300 CA ARG A 23 9.391 0.195 0.404 1.00 0.00 C ATOM 301 C ARG A 23 9.645 -1.059 1.236 1.00 0.00 C ATOM 302 O ARG A 23 9.887 -2.138 0.693 1.00 0.00 O ATOM 303 CB ARG A 23 10.716 0.895 0.099 1.00 0.00 C ATOM 304 CG ARG A 23 11.788 -0.039 -0.439 1.00 0.00 C ATOM 305 CD ARG A 23 12.947 0.735 -1.049 1.00 0.00 C ATOM 306 NE ARG A 23 13.587 -0.003 -2.134 1.00 0.00 N ATOM 307 CZ ARG A 23 13.150 0.007 -3.388 1.00 0.00 C ATOM 308 NH1 ARG A 23 12.077 0.714 -3.714 1.00 0.00 N ATOM 309 NH2 ARG A 23 13.787 -0.690 -4.320 1.00 0.00 N ATOM 310 H ARG A 23 8.739 2.046 1.197 1.00 0.00 H ATOM 311 HA ARG A 23 8.923 -0.093 -0.526 1.00 0.00 H ATOM 312 HB2 ARG A 23 10.542 1.667 -0.636 1.00 0.00 H ATOM 313 HB3 ARG A 23 11.087 1.348 1.006 1.00 0.00 H ATOM 314 HG2 ARG A 23 12.163 -0.647 0.371 1.00 0.00 H ATOM 315 HG3 ARG A 23 11.352 -0.674 -1.196 1.00 0.00 H ATOM 316 HD2 ARG A 23 12.573 1.671 -1.435 1.00 0.00 H ATOM 317 HD3 ARG A 23 13.677 0.930 -0.277 1.00 0.00 H ATOM 318 HE ARG A 23 14.382 -0.533 -1.915 1.00 0.00 H ATOM 319 HH11 ARG A 23 11.595 1.241 -3.014 1.00 0.00 H ATOM 320 HH12 ARG A 23 11.751 0.721 -4.659 1.00 0.00 H ATOM 321 HH21 ARG A 23 14.597 -1.225 -4.078 1.00 0.00 H ATOM 322 HH22 ARG A 23 13.457 -0.682 -5.263 1.00 0.00 H ATOM 323 N TYR A 24 9.588 -0.910 2.554 1.00 0.00 N ATOM 324 CA TYR A 24 9.815 -2.029 3.461 1.00 0.00 C ATOM 325 C TYR A 24 8.549 -2.359 4.246 1.00 0.00 C ATOM 326 O TYR A 24 7.741 -1.480 4.542 1.00 0.00 O ATOM 327 CB TYR A 24 10.957 -1.707 4.426 1.00 0.00 C ATOM 328 CG TYR A 24 12.323 -1.734 3.778 1.00 0.00 C ATOM 329 CD1 TYR A 24 12.613 -0.921 2.689 1.00 0.00 C ATOM 330 CD2 TYR A 24 13.324 -2.571 4.255 1.00 0.00 C ATOM 331 CE1 TYR A 24 13.859 -0.942 2.093 1.00 0.00 C ATOM 332 CE2 TYR A 24 14.574 -2.598 3.667 1.00 0.00 C ATOM 333 CZ TYR A 24 14.836 -1.782 2.586 1.00 0.00 C ATOM 334 OH TYR A 24 16.079 -1.806 1.996 1.00 0.00 O ATOM 335 H TYR A 24 9.390 -0.025 2.928 1.00 0.00 H ATOM 336 HA TYR A 24 10.090 -2.887 2.866 1.00 0.00 H ATOM 337 HB2 TYR A 24 10.805 -0.721 4.837 1.00 0.00 H ATOM 338 HB3 TYR A 24 10.956 -2.431 5.228 1.00 0.00 H ATOM 339 HD1 TYR A 24 11.845 -0.264 2.306 1.00 0.00 H ATOM 340 HD2 TYR A 24 13.115 -3.209 5.102 1.00 0.00 H ATOM 341 HE1 TYR A 24 14.065 -0.303 1.247 1.00 0.00 H ATOM 342 HE2 TYR A 24 15.339 -3.256 4.052 1.00 0.00 H ATOM 343 HH TYR A 24 16.597 -1.062 2.313 1.00 0.00 H ATOM 344 N GLY A 25 8.384 -3.636 4.581 1.00 0.00 N ATOM 345 CA GLY A 25 7.216 -4.062 5.329 1.00 0.00 C ATOM 346 C GLY A 25 7.238 -3.576 6.764 1.00 0.00 C ATOM 347 O GLY A 25 6.203 -3.204 7.317 1.00 0.00 O ATOM 348 H GLY A 25 9.062 -4.293 4.318 1.00 0.00 H ATOM 349 HA2 GLY A 25 6.331 -3.677 4.843 1.00 0.00 H ATOM 350 HA3 GLY A 25 7.175 -5.141 5.327 1.00 0.00 H ATOM 351 N SER A 26 8.420 -3.581 7.371 1.00 0.00 N ATOM 352 CA SER A 26 8.572 -3.143 8.754 1.00 0.00 C ATOM 353 C SER A 26 8.140 -1.688 8.913 1.00 0.00 C ATOM 354 O SER A 26 7.423 -1.342 9.852 1.00 0.00 O ATOM 355 CB SER A 26 10.024 -3.308 9.207 1.00 0.00 C ATOM 356 OG SER A 26 10.355 -4.676 9.369 1.00 0.00 O ATOM 357 H SER A 26 9.209 -3.889 6.877 1.00 0.00 H ATOM 358 HA SER A 26 7.939 -3.764 9.369 1.00 0.00 H ATOM 359 HB2 SER A 26 10.681 -2.876 8.467 1.00 0.00 H ATOM 360 HB3 SER A 26 10.163 -2.801 10.151 1.00 0.00 H ATOM 361 HG SER A 26 10.216 -5.140 8.540 1.00 0.00 H ATOM 362 N SER A 27 8.581 -0.841 7.988 1.00 0.00 N ATOM 363 CA SER A 27 8.244 0.577 8.027 1.00 0.00 C ATOM 364 C SER A 27 6.733 0.774 8.113 1.00 0.00 C ATOM 365 O SER A 27 6.240 1.533 8.948 1.00 0.00 O ATOM 366 CB SER A 27 8.793 1.287 6.789 1.00 0.00 C ATOM 367 OG SER A 27 10.193 1.098 6.671 1.00 0.00 O ATOM 368 H SER A 27 9.149 -1.178 7.264 1.00 0.00 H ATOM 369 HA SER A 27 8.701 1.002 8.908 1.00 0.00 H ATOM 370 HB2 SER A 27 8.313 0.891 5.907 1.00 0.00 H ATOM 371 HB3 SER A 27 8.590 2.346 6.865 1.00 0.00 H ATOM 372 HG SER A 27 10.395 0.162 6.726 1.00 0.00 H ATOM 373 N LEU A 28 6.003 0.085 7.242 1.00 0.00 N ATOM 374 CA LEU A 28 4.548 0.183 7.218 1.00 0.00 C ATOM 375 C LEU A 28 3.964 -0.037 8.610 1.00 0.00 C ATOM 376 O LEU A 28 3.342 0.858 9.183 1.00 0.00 O ATOM 377 CB LEU A 28 3.965 -0.840 6.241 1.00 0.00 C ATOM 378 CG LEU A 28 2.451 -1.044 6.307 1.00 0.00 C ATOM 379 CD1 LEU A 28 1.723 0.248 5.971 1.00 0.00 C ATOM 380 CD2 LEU A 28 2.022 -2.160 5.366 1.00 0.00 C ATOM 381 H LEU A 28 6.452 -0.504 6.601 1.00 0.00 H ATOM 382 HA LEU A 28 4.288 1.176 6.884 1.00 0.00 H ATOM 383 HB2 LEU A 28 4.212 -0.519 5.240 1.00 0.00 H ATOM 384 HB3 LEU A 28 4.437 -1.792 6.438 1.00 0.00 H ATOM 385 HG LEU A 28 2.176 -1.329 7.313 1.00 0.00 H ATOM 386 HD11 LEU A 28 2.444 1.019 5.744 1.00 0.00 H ATOM 387 HD12 LEU A 28 1.122 0.553 6.815 1.00 0.00 H ATOM 388 HD13 LEU A 28 1.084 0.089 5.114 1.00 0.00 H ATOM 389 HD21 LEU A 28 2.498 -2.025 4.406 1.00 0.00 H ATOM 390 HD22 LEU A 28 0.949 -2.134 5.243 1.00 0.00 H ATOM 391 HD23 LEU A 28 2.313 -3.114 5.782 1.00 0.00 H ATOM 392 N THR A 29 4.169 -1.234 9.150 1.00 0.00 N ATOM 393 CA THR A 29 3.664 -1.571 10.475 1.00 0.00 C ATOM 394 C THR A 29 4.049 -0.508 11.497 1.00 0.00 C ATOM 395 O THR A 29 3.189 0.059 12.172 1.00 0.00 O ATOM 396 CB THR A 29 4.196 -2.937 10.948 1.00 0.00 C ATOM 397 OG1 THR A 29 3.771 -3.967 10.048 1.00 0.00 O ATOM 398 CG2 THR A 29 3.707 -3.252 12.354 1.00 0.00 C ATOM 399 H THR A 29 4.672 -1.906 8.644 1.00 0.00 H ATOM 400 HA THR A 29 2.587 -1.628 10.417 1.00 0.00 H ATOM 401 HB THR A 29 5.276 -2.902 10.958 1.00 0.00 H ATOM 402 HG1 THR A 29 3.258 -3.577 9.335 1.00 0.00 H ATOM 403 HG21 THR A 29 3.598 -2.333 12.910 1.00 0.00 H ATOM 404 HG22 THR A 29 4.423 -3.890 12.850 1.00 0.00 H ATOM 405 HG23 THR A 29 2.753 -3.755 12.299 1.00 0.00 H ATOM 406 N VAL A 30 5.346 -0.240 11.606 1.00 0.00 N ATOM 407 CA VAL A 30 5.845 0.758 12.545 1.00 0.00 C ATOM 408 C VAL A 30 5.097 2.078 12.393 1.00 0.00 C ATOM 409 O VAL A 30 5.052 2.889 13.318 1.00 0.00 O ATOM 410 CB VAL A 30 7.352 1.008 12.351 1.00 0.00 C ATOM 411 CG1 VAL A 30 7.838 2.101 13.291 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.137 -0.277 12.563 1.00 0.00 C ATOM 413 H VAL A 30 5.984 -0.724 11.041 1.00 0.00 H ATOM 414 HA VAL A 30 5.690 0.381 13.546 1.00 0.00 H ATOM 415 HB VAL A 30 7.513 1.341 11.335 1.00 0.00 H ATOM 416 HG11 VAL A 30 8.912 2.185 13.220 1.00 0.00 H ATOM 417 HG12 VAL A 30 7.382 3.041 13.017 1.00 0.00 H ATOM 418 HG13 VAL A 30 7.564 1.850 14.306 1.00 0.00 H ATOM 419 HG21 VAL A 30 8.943 -0.097 13.258 1.00 0.00 H ATOM 420 HG22 VAL A 30 7.481 -1.037 12.960 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.544 -0.611 11.619 1.00 0.00 H ATOM 422 N HIS A 31 4.511 2.287 11.218 1.00 0.00 N ATOM 423 CA HIS A 31 3.764 3.510 10.944 1.00 0.00 C ATOM 424 C HIS A 31 2.307 3.364 11.373 1.00 0.00 C ATOM 425 O HIS A 31 1.744 4.259 12.002 1.00 0.00 O ATOM 426 CB HIS A 31 3.837 3.854 9.456 1.00 0.00 C ATOM 427 CG HIS A 31 2.617 4.555 8.943 1.00 0.00 C ATOM 428 ND1 HIS A 31 2.554 5.920 8.758 1.00 0.00 N ATOM 429 CD2 HIS A 31 1.408 4.070 8.572 1.00 0.00 C ATOM 430 CE1 HIS A 31 1.359 6.245 8.299 1.00 0.00 C ATOM 431 NE2 HIS A 31 0.645 5.141 8.176 1.00 0.00 N ATOM 432 H HIS A 31 4.583 1.604 10.520 1.00 0.00 H ATOM 433 HA HIS A 31 4.215 4.309 11.512 1.00 0.00 H ATOM 434 HB2 HIS A 31 4.686 4.499 9.284 1.00 0.00 H ATOM 435 HB3 HIS A 31 3.962 2.944 8.888 1.00 0.00 H ATOM 436 HD1 HIS A 31 3.277 6.555 8.940 1.00 0.00 H ATOM 437 HD2 HIS A 31 1.100 3.034 8.586 1.00 0.00 H ATOM 438 HE1 HIS A 31 1.023 7.244 8.062 1.00 0.00 H ATOM 439 N GLN A 32 1.704 2.231 11.028 1.00 0.00 N ATOM 440 CA GLN A 32 0.313 1.969 11.377 1.00 0.00 C ATOM 441 C GLN A 32 0.083 2.152 12.873 1.00 0.00 C ATOM 442 O GLN A 32 -1.057 2.233 13.331 1.00 0.00 O ATOM 443 CB GLN A 32 -0.082 0.552 10.958 1.00 0.00 C ATOM 444 CG GLN A 32 0.213 0.244 9.499 1.00 0.00 C ATOM 445 CD GLN A 32 -0.467 -1.023 9.021 1.00 0.00 C ATOM 446 OE1 GLN A 32 0.015 -2.130 9.264 1.00 0.00 O ATOM 447 NE2 GLN A 32 -1.594 -0.868 8.336 1.00 0.00 N ATOM 448 H GLN A 32 2.206 1.555 10.527 1.00 0.00 H ATOM 449 HA GLN A 32 -0.301 2.677 10.842 1.00 0.00 H ATOM 450 HB2 GLN A 32 0.458 -0.155 11.569 1.00 0.00 H ATOM 451 HB3 GLN A 32 -1.142 0.423 11.123 1.00 0.00 H ATOM 452 HG2 GLN A 32 -0.131 1.069 8.893 1.00 0.00 H ATOM 453 HG3 GLN A 32 1.280 0.131 9.377 1.00 0.00 H ATOM 454 HE21 GLN A 32 -1.919 0.044 8.179 1.00 0.00 H ATOM 455 HE22 GLN A 32 -2.054 -1.671 8.014 1.00 0.00 H ATOM 456 N ARG A 33 1.174 2.217 13.631 1.00 0.00 N ATOM 457 CA ARG A 33 1.091 2.389 15.076 1.00 0.00 C ATOM 458 C ARG A 33 0.130 3.519 15.435 1.00 0.00 C ATOM 459 O ARG A 33 -0.608 3.431 16.417 1.00 0.00 O ATOM 460 CB ARG A 33 2.476 2.680 15.657 1.00 0.00 C ATOM 461 CG ARG A 33 3.441 1.510 15.545 1.00 0.00 C ATOM 462 CD ARG A 33 4.556 1.608 16.574 1.00 0.00 C ATOM 463 NE ARG A 33 5.654 2.453 16.112 1.00 0.00 N ATOM 464 CZ ARG A 33 6.495 3.077 16.929 1.00 0.00 C ATOM 465 NH1 ARG A 33 6.365 2.951 18.242 1.00 0.00 N ATOM 466 NH2 ARG A 33 7.470 3.828 16.432 1.00 0.00 N ATOM 467 H ARG A 33 2.055 2.147 13.208 1.00 0.00 H ATOM 468 HA ARG A 33 0.719 1.468 15.499 1.00 0.00 H ATOM 469 HB2 ARG A 33 2.904 3.522 15.133 1.00 0.00 H ATOM 470 HB3 ARG A 33 2.369 2.932 16.701 1.00 0.00 H ATOM 471 HG2 ARG A 33 2.897 0.591 15.706 1.00 0.00 H ATOM 472 HG3 ARG A 33 3.873 1.506 14.556 1.00 0.00 H ATOM 473 HD2 ARG A 33 4.153 2.025 17.484 1.00 0.00 H ATOM 474 HD3 ARG A 33 4.935 0.616 16.769 1.00 0.00 H ATOM 475 HE ARG A 33 5.769 2.560 15.145 1.00 0.00 H ATOM 476 HH11 ARG A 33 5.632 2.385 18.619 1.00 0.00 H ATOM 477 HH12 ARG A 33 7.001 3.421 18.855 1.00 0.00 H ATOM 478 HH21 ARG A 33 7.571 3.925 15.442 1.00 0.00 H ATOM 479 HH22 ARG A 33 8.102 4.298 17.047 1.00 0.00 H ATOM 480 N ILE A 34 0.146 4.579 14.634 1.00 0.00 N ATOM 481 CA ILE A 34 -0.724 5.725 14.867 1.00 0.00 C ATOM 482 C ILE A 34 -2.184 5.369 14.608 1.00 0.00 C ATOM 483 O ILE A 34 -3.093 5.985 15.165 1.00 0.00 O ATOM 484 CB ILE A 34 -0.333 6.919 13.976 1.00 0.00 C ATOM 485 CG1 ILE A 34 -1.002 6.801 12.605 1.00 0.00 C ATOM 486 CG2 ILE A 34 1.179 6.997 13.829 1.00 0.00 C ATOM 487 CD1 ILE A 34 -0.435 5.689 11.750 1.00 0.00 C ATOM 488 H ILE A 34 0.756 4.590 13.868 1.00 0.00 H ATOM 489 HA ILE A 34 -0.615 6.021 15.900 1.00 0.00 H ATOM 490 HB ILE A 34 -0.671 7.824 14.457 1.00 0.00 H ATOM 491 HG12 ILE A 34 -2.055 6.611 12.740 1.00 0.00 H ATOM 492 HG13 ILE A 34 -0.874 7.731 12.069 1.00 0.00 H ATOM 493 HG21 ILE A 34 1.456 7.980 13.478 1.00 0.00 H ATOM 494 HG22 ILE A 34 1.643 6.813 14.786 1.00 0.00 H ATOM 495 HG23 ILE A 34 1.511 6.255 13.118 1.00 0.00 H ATOM 496 HD11 ILE A 34 0.537 5.981 11.378 1.00 0.00 H ATOM 497 HD12 ILE A 34 -0.337 4.792 12.343 1.00 0.00 H ATOM 498 HD13 ILE A 34 -1.096 5.501 10.918 1.00 0.00 H ATOM 499 N HIS A 35 -2.402 4.369 13.760 1.00 0.00 N ATOM 500 CA HIS A 35 -3.752 3.928 13.428 1.00 0.00 C ATOM 501 C HIS A 35 -4.314 3.028 14.524 1.00 0.00 C ATOM 502 O HIS A 35 -5.526 2.831 14.622 1.00 0.00 O ATOM 503 CB HIS A 35 -3.756 3.186 12.091 1.00 0.00 C ATOM 504 CG HIS A 35 -3.414 4.057 10.922 1.00 0.00 C ATOM 505 ND1 HIS A 35 -3.982 5.297 10.715 1.00 0.00 N ATOM 506 CD2 HIS A 35 -2.555 3.863 9.894 1.00 0.00 C ATOM 507 CE1 HIS A 35 -3.489 5.826 9.610 1.00 0.00 C ATOM 508 NE2 HIS A 35 -2.620 4.976 9.093 1.00 0.00 N ATOM 509 H HIS A 35 -1.637 3.917 13.347 1.00 0.00 H ATOM 510 HA HIS A 35 -4.376 4.805 13.345 1.00 0.00 H ATOM 511 HB2 HIS A 35 -3.033 2.385 12.130 1.00 0.00 H ATOM 512 HB3 HIS A 35 -4.738 2.770 11.920 1.00 0.00 H ATOM 513 HD1 HIS A 35 -4.649 5.724 11.292 1.00 0.00 H ATOM 514 HD2 HIS A 35 -1.933 2.993 9.733 1.00 0.00 H ATOM 515 HE1 HIS A 35 -3.750 6.789 9.199 1.00 0.00 H ATOM 516 N THR A 36 -3.426 2.482 15.349 1.00 0.00 N ATOM 517 CA THR A 36 -3.832 1.601 16.437 1.00 0.00 C ATOM 518 C THR A 36 -3.580 2.250 17.793 1.00 0.00 C ATOM 519 O THR A 36 -2.673 3.068 17.941 1.00 0.00 O ATOM 520 CB THR A 36 -3.087 0.255 16.378 1.00 0.00 C ATOM 521 OG1 THR A 36 -3.501 -0.583 17.463 1.00 0.00 O ATOM 522 CG2 THR A 36 -1.582 0.466 16.440 1.00 0.00 C ATOM 523 H THR A 36 -2.474 2.676 15.221 1.00 0.00 H ATOM 524 HA THR A 36 -4.890 1.408 16.332 1.00 0.00 H ATOM 525 HB THR A 36 -3.329 -0.233 15.444 1.00 0.00 H ATOM 526 HG1 THR A 36 -4.415 -0.389 17.686 1.00 0.00 H ATOM 527 HG21 THR A 36 -1.088 -0.490 16.528 1.00 0.00 H ATOM 528 HG22 THR A 36 -1.339 1.077 17.297 1.00 0.00 H ATOM 529 HG23 THR A 36 -1.250 0.961 15.539 1.00 0.00 H ATOM 530 N GLY A 37 -4.388 1.878 18.781 1.00 0.00 N ATOM 531 CA GLY A 37 -4.235 2.434 20.113 1.00 0.00 C ATOM 532 C GLY A 37 -5.135 3.631 20.349 1.00 0.00 C ATOM 533 O GLY A 37 -6.350 3.484 20.483 1.00 0.00 O ATOM 534 H GLY A 37 -5.094 1.222 18.604 1.00 0.00 H ATOM 535 HA2 GLY A 37 -4.471 1.670 20.839 1.00 0.00 H ATOM 536 HA3 GLY A 37 -3.208 2.739 20.247 1.00 0.00 H ATOM 537 N GLU A 38 -4.538 4.817 20.402 1.00 0.00 N ATOM 538 CA GLU A 38 -5.295 6.043 20.626 1.00 0.00 C ATOM 539 C GLU A 38 -5.872 6.573 19.317 1.00 0.00 C ATOM 540 O GLU A 38 -5.162 6.705 18.320 1.00 0.00 O ATOM 541 CB GLU A 38 -4.405 7.107 21.272 1.00 0.00 C ATOM 542 CG GLU A 38 -5.138 8.398 21.598 1.00 0.00 C ATOM 543 CD GLU A 38 -4.209 9.593 21.676 1.00 0.00 C ATOM 544 OE1 GLU A 38 -3.029 9.403 22.039 1.00 0.00 O ATOM 545 OE2 GLU A 38 -4.660 10.718 21.376 1.00 0.00 O ATOM 546 H GLU A 38 -3.566 4.869 20.287 1.00 0.00 H ATOM 547 HA GLU A 38 -6.109 5.813 21.297 1.00 0.00 H ATOM 548 HB2 GLU A 38 -3.995 6.709 22.188 1.00 0.00 H ATOM 549 HB3 GLU A 38 -3.595 7.339 20.596 1.00 0.00 H ATOM 550 HG2 GLU A 38 -5.873 8.583 20.829 1.00 0.00 H ATOM 551 HG3 GLU A 38 -5.636 8.284 22.549 1.00 0.00 H ATOM 552 N LYS A 39 -7.166 6.876 19.327 1.00 0.00 N ATOM 553 CA LYS A 39 -7.841 7.392 18.142 1.00 0.00 C ATOM 554 C LYS A 39 -9.248 7.874 18.484 1.00 0.00 C ATOM 555 O LYS A 39 -10.095 7.111 18.949 1.00 0.00 O ATOM 556 CB LYS A 39 -7.909 6.314 17.058 1.00 0.00 C ATOM 557 CG LYS A 39 -8.587 5.034 17.515 1.00 0.00 C ATOM 558 CD LYS A 39 -8.620 3.994 16.407 1.00 0.00 C ATOM 559 CE LYS A 39 -9.213 2.681 16.893 1.00 0.00 C ATOM 560 NZ LYS A 39 -10.671 2.799 17.171 1.00 0.00 N ATOM 561 H LYS A 39 -7.680 6.749 20.153 1.00 0.00 H ATOM 562 HA LYS A 39 -7.268 8.228 17.771 1.00 0.00 H ATOM 563 HB2 LYS A 39 -8.457 6.705 16.213 1.00 0.00 H ATOM 564 HB3 LYS A 39 -6.904 6.072 16.744 1.00 0.00 H ATOM 565 HG2 LYS A 39 -8.044 4.630 18.356 1.00 0.00 H ATOM 566 HG3 LYS A 39 -9.600 5.261 17.814 1.00 0.00 H ATOM 567 HD2 LYS A 39 -9.222 4.368 15.592 1.00 0.00 H ATOM 568 HD3 LYS A 39 -7.611 3.818 16.061 1.00 0.00 H ATOM 569 HE2 LYS A 39 -9.060 1.929 16.134 1.00 0.00 H ATOM 570 HE3 LYS A 39 -8.705 2.385 17.799 1.00 0.00 H ATOM 571 HZ1 LYS A 39 -10.953 3.800 17.177 1.00 0.00 H ATOM 572 HZ2 LYS A 39 -10.892 2.382 18.098 1.00 0.00 H ATOM 573 HZ3 LYS A 39 -11.216 2.300 16.440 1.00 0.00 H ATOM 574 N PRO A 40 -9.504 9.169 18.247 1.00 0.00 N ATOM 575 CA PRO A 40 -10.808 9.780 18.521 1.00 0.00 C ATOM 576 C PRO A 40 -11.890 9.290 17.565 1.00 0.00 C ATOM 577 O PRO A 40 -13.003 8.970 17.984 1.00 0.00 O ATOM 578 CB PRO A 40 -10.549 11.275 18.315 1.00 0.00 C ATOM 579 CG PRO A 40 -9.394 11.333 17.377 1.00 0.00 C ATOM 580 CD PRO A 40 -8.541 10.136 17.694 1.00 0.00 C ATOM 581 HA PRO A 40 -11.123 9.605 19.540 1.00 0.00 H ATOM 582 HB2 PRO A 40 -11.428 11.740 17.891 1.00 0.00 H ATOM 583 HB3 PRO A 40 -10.313 11.737 19.262 1.00 0.00 H ATOM 584 HG2 PRO A 40 -9.745 11.284 16.358 1.00 0.00 H ATOM 585 HG3 PRO A 40 -8.836 12.244 17.539 1.00 0.00 H ATOM 586 HD2 PRO A 40 -8.081 9.752 16.796 1.00 0.00 H ATOM 587 HD3 PRO A 40 -7.789 10.392 18.426 1.00 0.00 H ATOM 588 N SER A 41 -11.557 9.235 16.280 1.00 0.00 N ATOM 589 CA SER A 41 -12.502 8.787 15.264 1.00 0.00 C ATOM 590 C SER A 41 -12.408 7.278 15.062 1.00 0.00 C ATOM 591 O SER A 41 -11.325 6.736 14.843 1.00 0.00 O ATOM 592 CB SER A 41 -12.240 9.507 13.940 1.00 0.00 C ATOM 593 OG SER A 41 -11.150 8.923 13.248 1.00 0.00 O ATOM 594 H SER A 41 -10.654 9.504 16.008 1.00 0.00 H ATOM 595 HA SER A 41 -13.497 9.031 15.605 1.00 0.00 H ATOM 596 HB2 SER A 41 -13.120 9.445 13.318 1.00 0.00 H ATOM 597 HB3 SER A 41 -12.011 10.545 14.137 1.00 0.00 H ATOM 598 HG SER A 41 -10.451 9.573 13.143 1.00 0.00 H ATOM 599 N GLY A 42 -13.552 6.604 15.137 1.00 0.00 N ATOM 600 CA GLY A 42 -13.577 5.164 14.960 1.00 0.00 C ATOM 601 C GLY A 42 -13.514 4.757 13.501 1.00 0.00 C ATOM 602 O GLY A 42 -13.907 5.508 12.608 1.00 0.00 O ATOM 603 H GLY A 42 -14.385 7.089 15.313 1.00 0.00 H ATOM 604 HA2 GLY A 42 -12.735 4.733 15.480 1.00 0.00 H ATOM 605 HA3 GLY A 42 -14.489 4.776 15.390 1.00 0.00 H ATOM 606 N PRO A 43 -13.008 3.542 13.243 1.00 0.00 N ATOM 607 CA PRO A 43 -12.881 3.010 11.883 1.00 0.00 C ATOM 608 C PRO A 43 -14.234 2.687 11.259 1.00 0.00 C ATOM 609 O PRO A 43 -15.250 2.624 11.952 1.00 0.00 O ATOM 610 CB PRO A 43 -12.063 1.731 12.077 1.00 0.00 C ATOM 611 CG PRO A 43 -12.331 1.320 13.484 1.00 0.00 C ATOM 612 CD PRO A 43 -12.521 2.594 14.259 1.00 0.00 C ATOM 613 HA PRO A 43 -12.343 3.690 11.240 1.00 0.00 H ATOM 614 HB2 PRO A 43 -12.393 0.979 11.375 1.00 0.00 H ATOM 615 HB3 PRO A 43 -11.016 1.942 11.921 1.00 0.00 H ATOM 616 HG2 PRO A 43 -13.226 0.718 13.526 1.00 0.00 H ATOM 617 HG3 PRO A 43 -11.487 0.768 13.871 1.00 0.00 H ATOM 618 HD2 PRO A 43 -13.254 2.455 15.040 1.00 0.00 H ATOM 619 HD3 PRO A 43 -11.581 2.926 14.676 1.00 0.00 H ATOM 620 N SER A 44 -14.241 2.481 9.946 1.00 0.00 N ATOM 621 CA SER A 44 -15.471 2.168 9.227 1.00 0.00 C ATOM 622 C SER A 44 -16.163 0.954 9.840 1.00 0.00 C ATOM 623 O SER A 44 -15.512 -0.016 10.228 1.00 0.00 O ATOM 624 CB SER A 44 -15.171 1.906 7.750 1.00 0.00 C ATOM 625 OG SER A 44 -16.362 1.893 6.983 1.00 0.00 O ATOM 626 H SER A 44 -13.399 2.545 9.448 1.00 0.00 H ATOM 627 HA SER A 44 -16.128 3.021 9.307 1.00 0.00 H ATOM 628 HB2 SER A 44 -14.523 2.683 7.374 1.00 0.00 H ATOM 629 HB3 SER A 44 -14.682 0.948 7.649 1.00 0.00 H ATOM 630 HG SER A 44 -16.233 2.406 6.182 1.00 0.00 H ATOM 631 N SER A 45 -17.488 1.016 9.925 1.00 0.00 N ATOM 632 CA SER A 45 -18.271 -0.075 10.494 1.00 0.00 C ATOM 633 C SER A 45 -18.422 -1.215 9.491 1.00 0.00 C ATOM 634 O SER A 45 -18.364 -1.004 8.280 1.00 0.00 O ATOM 635 CB SER A 45 -19.650 0.428 10.924 1.00 0.00 C ATOM 636 OG SER A 45 -20.525 0.528 9.814 1.00 0.00 O ATOM 637 H SER A 45 -17.951 1.817 9.598 1.00 0.00 H ATOM 638 HA SER A 45 -17.744 -0.442 11.362 1.00 0.00 H ATOM 639 HB2 SER A 45 -20.073 -0.259 11.640 1.00 0.00 H ATOM 640 HB3 SER A 45 -19.549 1.404 11.376 1.00 0.00 H ATOM 641 HG SER A 45 -21.103 1.286 9.929 1.00 0.00 H ATOM 642 N GLY A 46 -18.618 -2.425 10.005 1.00 0.00 N ATOM 643 CA GLY A 46 -18.775 -3.581 9.142 1.00 0.00 C ATOM 644 C GLY A 46 -18.568 -4.889 9.881 1.00 0.00 C ATOM 645 O GLY A 46 -18.291 -5.901 9.241 1.00 0.00 O ATOM 646 H GLY A 46 -18.656 -2.534 10.979 1.00 0.00 H ATOM 647 HA2 GLY A 46 -19.770 -3.571 8.722 1.00 0.00 H ATOM 648 HA3 GLY A 46 -18.055 -3.518 8.340 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 -1.311 4.618 7.764 1.00 0.00 ZN