ATOM 1 N GLY A 748 18.661 5.515 -17.809 1.00 0.00 N ATOM 2 CA GLY A 748 19.355 5.528 -16.535 1.00 0.00 C ATOM 3 C GLY A 748 19.939 4.175 -16.180 1.00 0.00 C ATOM 4 O GLY A 748 20.957 3.765 -16.738 1.00 0.00 O ATOM 5 H1 GLY A 748 19.132 5.789 -18.624 1.00 0.00 H ATOM 6 HA2 GLY A 748 20.153 6.253 -16.579 1.00 0.00 H ATOM 7 HA3 GLY A 748 18.659 5.820 -15.762 1.00 0.00 H ATOM 8 N SER A 749 19.295 3.480 -15.248 1.00 0.00 N ATOM 9 CA SER A 749 19.760 2.168 -14.815 1.00 0.00 C ATOM 10 C SER A 749 18.589 1.294 -14.375 1.00 0.00 C ATOM 11 O SER A 749 17.448 1.752 -14.312 1.00 0.00 O ATOM 12 CB SER A 749 20.763 2.311 -13.668 1.00 0.00 C ATOM 13 OG SER A 749 21.697 1.246 -13.671 1.00 0.00 O ATOM 14 H SER A 749 18.489 3.861 -14.840 1.00 0.00 H ATOM 15 HA SER A 749 20.251 1.696 -15.653 1.00 0.00 H ATOM 16 HB2 SER A 749 21.297 3.243 -13.775 1.00 0.00 H ATOM 17 HB3 SER A 749 20.232 2.307 -12.727 1.00 0.00 H ATOM 18 HG SER A 749 21.461 0.611 -12.990 1.00 0.00 H ATOM 19 N SER A 750 18.881 0.033 -14.071 1.00 0.00 N ATOM 20 CA SER A 750 17.853 -0.907 -13.641 1.00 0.00 C ATOM 21 C SER A 750 17.344 -0.554 -12.247 1.00 0.00 C ATOM 22 O SER A 750 17.823 -1.086 -11.246 1.00 0.00 O ATOM 23 CB SER A 750 18.402 -2.335 -13.650 1.00 0.00 C ATOM 24 OG SER A 750 17.588 -3.199 -12.875 1.00 0.00 O ATOM 25 H SER A 750 19.810 -0.272 -14.141 1.00 0.00 H ATOM 26 HA SER A 750 17.031 -0.842 -14.339 1.00 0.00 H ATOM 27 HB2 SER A 750 18.430 -2.701 -14.665 1.00 0.00 H ATOM 28 HB3 SER A 750 19.401 -2.336 -13.238 1.00 0.00 H ATOM 29 HG SER A 750 17.149 -3.828 -13.452 1.00 0.00 H ATOM 30 N GLY A 751 16.368 0.347 -12.190 1.00 0.00 N ATOM 31 CA GLY A 751 15.809 0.757 -10.915 1.00 0.00 C ATOM 32 C GLY A 751 14.462 1.436 -11.064 1.00 0.00 C ATOM 33 O GLY A 751 13.423 0.835 -10.792 1.00 0.00 O ATOM 34 H GLY A 751 16.025 0.738 -13.021 1.00 0.00 H ATOM 35 HA2 GLY A 751 15.694 -0.115 -10.288 1.00 0.00 H ATOM 36 HA3 GLY A 751 16.494 1.442 -10.438 1.00 0.00 H ATOM 37 N SER A 752 14.480 2.693 -11.495 1.00 0.00 N ATOM 38 CA SER A 752 13.250 3.457 -11.673 1.00 0.00 C ATOM 39 C SER A 752 13.429 4.532 -12.741 1.00 0.00 C ATOM 40 O SER A 752 14.535 4.756 -13.233 1.00 0.00 O ATOM 41 CB SER A 752 12.828 4.101 -10.351 1.00 0.00 C ATOM 42 OG SER A 752 12.585 3.118 -9.360 1.00 0.00 O ATOM 43 H SER A 752 15.340 3.118 -11.694 1.00 0.00 H ATOM 44 HA SER A 752 12.479 2.773 -11.994 1.00 0.00 H ATOM 45 HB2 SER A 752 13.613 4.756 -10.006 1.00 0.00 H ATOM 46 HB3 SER A 752 11.923 4.672 -10.505 1.00 0.00 H ATOM 47 HG SER A 752 13.420 2.819 -8.993 1.00 0.00 H ATOM 48 N SER A 753 12.333 5.195 -13.095 1.00 0.00 N ATOM 49 CA SER A 753 12.366 6.244 -14.107 1.00 0.00 C ATOM 50 C SER A 753 11.617 7.484 -13.629 1.00 0.00 C ATOM 51 O SER A 753 10.418 7.628 -13.864 1.00 0.00 O ATOM 52 CB SER A 753 11.757 5.739 -15.416 1.00 0.00 C ATOM 53 OG SER A 753 12.396 4.551 -15.851 1.00 0.00 O ATOM 54 H SER A 753 11.480 4.970 -12.666 1.00 0.00 H ATOM 55 HA SER A 753 13.400 6.506 -14.278 1.00 0.00 H ATOM 56 HB2 SER A 753 10.708 5.535 -15.266 1.00 0.00 H ATOM 57 HB3 SER A 753 11.871 6.496 -16.178 1.00 0.00 H ATOM 58 HG SER A 753 13.304 4.544 -15.540 1.00 0.00 H ATOM 59 N GLY A 754 12.334 8.378 -12.954 1.00 0.00 N ATOM 60 CA GLY A 754 11.722 9.595 -12.453 1.00 0.00 C ATOM 61 C GLY A 754 12.086 9.875 -11.009 1.00 0.00 C ATOM 62 O GLY A 754 13.092 9.373 -10.508 1.00 0.00 O ATOM 63 H GLY A 754 13.287 8.210 -12.796 1.00 0.00 H ATOM 64 HA2 GLY A 754 12.045 10.425 -13.063 1.00 0.00 H ATOM 65 HA3 GLY A 754 10.648 9.501 -12.529 1.00 0.00 H ATOM 66 N GLU A 755 11.268 10.680 -10.338 1.00 0.00 N ATOM 67 CA GLU A 755 11.512 11.027 -8.944 1.00 0.00 C ATOM 68 C GLU A 755 10.733 10.106 -8.009 1.00 0.00 C ATOM 69 O GLU A 755 9.529 10.273 -7.815 1.00 0.00 O ATOM 70 CB GLU A 755 11.123 12.484 -8.682 1.00 0.00 C ATOM 71 CG GLU A 755 11.492 12.972 -7.291 1.00 0.00 C ATOM 72 CD GLU A 755 11.601 14.482 -7.213 1.00 0.00 C ATOM 73 OE1 GLU A 755 11.956 15.105 -8.236 1.00 0.00 O ATOM 74 OE2 GLU A 755 11.332 15.042 -6.130 1.00 0.00 O ATOM 75 H GLU A 755 10.482 11.049 -10.793 1.00 0.00 H ATOM 76 HA GLU A 755 12.567 10.906 -8.752 1.00 0.00 H ATOM 77 HB2 GLU A 755 11.621 13.112 -9.406 1.00 0.00 H ATOM 78 HB3 GLU A 755 10.055 12.586 -8.805 1.00 0.00 H ATOM 79 HG2 GLU A 755 10.734 12.645 -6.596 1.00 0.00 H ATOM 80 HG3 GLU A 755 12.443 12.542 -7.013 1.00 0.00 H ATOM 81 N LYS A 756 11.429 9.132 -7.433 1.00 0.00 N ATOM 82 CA LYS A 756 10.806 8.183 -6.518 1.00 0.00 C ATOM 83 C LYS A 756 11.853 7.283 -5.870 1.00 0.00 C ATOM 84 O LYS A 756 11.943 6.089 -6.157 1.00 0.00 O ATOM 85 CB LYS A 756 9.773 7.331 -7.259 1.00 0.00 C ATOM 86 CG LYS A 756 10.276 6.782 -8.583 1.00 0.00 C ATOM 87 CD LYS A 756 9.201 5.982 -9.299 1.00 0.00 C ATOM 88 CE LYS A 756 9.432 5.958 -10.802 1.00 0.00 C ATOM 89 NZ LYS A 756 8.764 7.101 -11.484 1.00 0.00 N ATOM 90 H LYS A 756 12.387 9.050 -7.627 1.00 0.00 H ATOM 91 HA LYS A 756 10.306 8.747 -5.745 1.00 0.00 H ATOM 92 HB2 LYS A 756 9.493 6.499 -6.631 1.00 0.00 H ATOM 93 HB3 LYS A 756 8.899 7.935 -7.453 1.00 0.00 H ATOM 94 HG2 LYS A 756 10.577 7.606 -9.214 1.00 0.00 H ATOM 95 HG3 LYS A 756 11.126 6.140 -8.397 1.00 0.00 H ATOM 96 HD2 LYS A 756 9.212 4.968 -8.929 1.00 0.00 H ATOM 97 HD3 LYS A 756 8.238 6.429 -9.099 1.00 0.00 H ATOM 98 HE2 LYS A 756 10.493 6.008 -10.991 1.00 0.00 H ATOM 99 HE3 LYS A 756 9.039 5.034 -11.199 1.00 0.00 H ATOM 100 HZ1 LYS A 756 8.445 6.815 -12.431 1.00 0.00 H ATOM 101 HZ2 LYS A 756 9.427 7.897 -11.579 1.00 0.00 H ATOM 102 HZ3 LYS A 756 7.941 7.415 -10.932 1.00 0.00 H ATOM 103 N PRO A 757 12.664 7.866 -4.975 1.00 0.00 N ATOM 104 CA PRO A 757 13.719 7.133 -4.267 1.00 0.00 C ATOM 105 C PRO A 757 13.160 6.208 -3.192 1.00 0.00 C ATOM 106 O PRO A 757 13.553 5.045 -3.095 1.00 0.00 O ATOM 107 CB PRO A 757 14.558 8.245 -3.632 1.00 0.00 C ATOM 108 CG PRO A 757 13.615 9.387 -3.474 1.00 0.00 C ATOM 109 CD PRO A 757 12.614 9.285 -4.584 1.00 0.00 C ATOM 110 HA PRO A 757 14.331 6.562 -4.949 1.00 0.00 H ATOM 111 HB2 PRO A 757 14.939 7.911 -2.678 1.00 0.00 H ATOM 112 HB3 PRO A 757 15.379 8.499 -4.285 1.00 0.00 H ATOM 113 HG2 PRO A 757 13.118 9.324 -2.517 1.00 0.00 H ATOM 114 HG3 PRO A 757 14.152 10.321 -3.557 1.00 0.00 H ATOM 115 HD2 PRO A 757 11.631 9.551 -4.225 1.00 0.00 H ATOM 116 HD3 PRO A 757 12.902 9.921 -5.408 1.00 0.00 H ATOM 117 N TYR A 758 12.241 6.730 -2.388 1.00 0.00 N ATOM 118 CA TYR A 758 11.629 5.950 -1.318 1.00 0.00 C ATOM 119 C TYR A 758 10.324 5.314 -1.785 1.00 0.00 C ATOM 120 O TYR A 758 9.275 5.960 -1.800 1.00 0.00 O ATOM 121 CB TYR A 758 11.371 6.835 -0.097 1.00 0.00 C ATOM 122 CG TYR A 758 12.544 7.713 0.273 1.00 0.00 C ATOM 123 CD1 TYR A 758 13.762 7.159 0.646 1.00 0.00 C ATOM 124 CD2 TYR A 758 12.434 9.098 0.250 1.00 0.00 C ATOM 125 CE1 TYR A 758 14.836 7.958 0.986 1.00 0.00 C ATOM 126 CE2 TYR A 758 13.504 9.905 0.588 1.00 0.00 C ATOM 127 CZ TYR A 758 14.702 9.330 0.955 1.00 0.00 C ATOM 128 OH TYR A 758 15.771 10.130 1.292 1.00 0.00 O ATOM 129 H TYR A 758 11.968 7.662 -2.515 1.00 0.00 H ATOM 130 HA TYR A 758 12.320 5.166 -1.043 1.00 0.00 H ATOM 131 HB2 TYR A 758 10.527 7.477 -0.299 1.00 0.00 H ATOM 132 HB3 TYR A 758 11.144 6.207 0.752 1.00 0.00 H ATOM 133 HD1 TYR A 758 13.864 6.084 0.668 1.00 0.00 H ATOM 134 HD2 TYR A 758 11.494 9.546 -0.038 1.00 0.00 H ATOM 135 HE1 TYR A 758 15.775 7.508 1.273 1.00 0.00 H ATOM 136 HE2 TYR A 758 13.399 10.980 0.564 1.00 0.00 H ATOM 137 HH TYR A 758 16.540 9.581 1.463 1.00 0.00 H ATOM 138 N VAL A 759 10.395 4.043 -2.167 1.00 0.00 N ATOM 139 CA VAL A 759 9.220 3.317 -2.634 1.00 0.00 C ATOM 140 C VAL A 759 9.164 1.917 -2.033 1.00 0.00 C ATOM 141 O VAL A 759 10.139 1.167 -2.087 1.00 0.00 O ATOM 142 CB VAL A 759 9.202 3.206 -4.170 1.00 0.00 C ATOM 143 CG1 VAL A 759 7.959 2.464 -4.637 1.00 0.00 C ATOM 144 CG2 VAL A 759 9.280 4.586 -4.805 1.00 0.00 C ATOM 145 H VAL A 759 11.259 3.582 -2.133 1.00 0.00 H ATOM 146 HA VAL A 759 8.343 3.867 -2.324 1.00 0.00 H ATOM 147 HB VAL A 759 10.069 2.641 -4.479 1.00 0.00 H ATOM 148 HG11 VAL A 759 7.082 2.930 -4.213 1.00 0.00 H ATOM 149 HG12 VAL A 759 7.902 2.500 -5.715 1.00 0.00 H ATOM 150 HG13 VAL A 759 8.011 1.435 -4.313 1.00 0.00 H ATOM 151 HG21 VAL A 759 8.502 5.214 -4.398 1.00 0.00 H ATOM 152 HG22 VAL A 759 10.244 5.024 -4.595 1.00 0.00 H ATOM 153 HG23 VAL A 759 9.149 4.499 -5.874 1.00 0.00 H ATOM 154 N CYS A 760 8.016 1.571 -1.459 1.00 0.00 N ATOM 155 CA CYS A 760 7.831 0.261 -0.847 1.00 0.00 C ATOM 156 C CYS A 760 7.488 -0.788 -1.901 1.00 0.00 C ATOM 157 O CYS A 760 6.386 -0.794 -2.448 1.00 0.00 O ATOM 158 CB CYS A 760 6.726 0.320 0.209 1.00 0.00 C ATOM 159 SG CYS A 760 6.691 -1.116 1.330 1.00 0.00 S ATOM 160 H CYS A 760 7.275 2.213 -1.447 1.00 0.00 H ATOM 161 HA CYS A 760 8.759 -0.016 -0.370 1.00 0.00 H ATOM 162 HB2 CYS A 760 6.864 1.204 0.814 1.00 0.00 H ATOM 163 HB3 CYS A 760 5.768 0.374 -0.286 1.00 0.00 H ATOM 164 N GLN A 761 8.440 -1.673 -2.179 1.00 0.00 N ATOM 165 CA GLN A 761 8.238 -2.726 -3.167 1.00 0.00 C ATOM 166 C GLN A 761 7.487 -3.906 -2.559 1.00 0.00 C ATOM 167 O GLN A 761 6.807 -4.650 -3.264 1.00 0.00 O ATOM 168 CB GLN A 761 9.583 -3.195 -3.726 1.00 0.00 C ATOM 169 CG GLN A 761 10.482 -3.842 -2.685 1.00 0.00 C ATOM 170 CD GLN A 761 10.205 -5.323 -2.514 1.00 0.00 C ATOM 171 OE1 GLN A 761 10.123 -6.068 -3.492 1.00 0.00 O ATOM 172 NE2 GLN A 761 10.058 -5.759 -1.268 1.00 0.00 N ATOM 173 H GLN A 761 9.297 -1.616 -1.709 1.00 0.00 H ATOM 174 HA GLN A 761 7.647 -2.316 -3.972 1.00 0.00 H ATOM 175 HB2 GLN A 761 9.402 -3.913 -4.511 1.00 0.00 H ATOM 176 HB3 GLN A 761 10.103 -2.344 -4.140 1.00 0.00 H ATOM 177 HG2 GLN A 761 11.510 -3.717 -2.988 1.00 0.00 H ATOM 178 HG3 GLN A 761 10.325 -3.350 -1.736 1.00 0.00 H ATOM 179 HE21 GLN A 761 10.135 -5.108 -0.539 1.00 0.00 H ATOM 180 HE22 GLN A 761 9.878 -6.711 -1.129 1.00 0.00 H ATOM 181 N GLU A 762 7.617 -4.071 -1.246 1.00 0.00 N ATOM 182 CA GLU A 762 6.951 -5.163 -0.545 1.00 0.00 C ATOM 183 C GLU A 762 5.459 -5.184 -0.863 1.00 0.00 C ATOM 184 O GLU A 762 4.931 -6.185 -1.348 1.00 0.00 O ATOM 185 CB GLU A 762 7.160 -5.030 0.965 1.00 0.00 C ATOM 186 CG GLU A 762 7.165 -6.361 1.698 1.00 0.00 C ATOM 187 CD GLU A 762 8.542 -6.995 1.747 1.00 0.00 C ATOM 188 OE1 GLU A 762 9.541 -6.248 1.705 1.00 0.00 O ATOM 189 OE2 GLU A 762 8.619 -8.239 1.828 1.00 0.00 O ATOM 190 H GLU A 762 8.174 -3.445 -0.738 1.00 0.00 H ATOM 191 HA GLU A 762 7.392 -6.090 -0.879 1.00 0.00 H ATOM 192 HB2 GLU A 762 8.105 -4.540 1.144 1.00 0.00 H ATOM 193 HB3 GLU A 762 6.366 -4.421 1.373 1.00 0.00 H ATOM 194 HG2 GLU A 762 6.823 -6.202 2.710 1.00 0.00 H ATOM 195 HG3 GLU A 762 6.491 -7.038 1.194 1.00 0.00 H ATOM 196 N CYS A 763 4.785 -4.073 -0.587 1.00 0.00 N ATOM 197 CA CYS A 763 3.354 -3.962 -0.843 1.00 0.00 C ATOM 198 C CYS A 763 3.090 -3.190 -2.132 1.00 0.00 C ATOM 199 O CYS A 763 2.077 -3.400 -2.797 1.00 0.00 O ATOM 200 CB CYS A 763 2.657 -3.272 0.331 1.00 0.00 C ATOM 201 SG CYS A 763 3.179 -1.546 0.595 1.00 0.00 S ATOM 202 H CYS A 763 5.262 -3.307 -0.202 1.00 0.00 H ATOM 203 HA CYS A 763 2.958 -4.961 -0.948 1.00 0.00 H ATOM 204 HB2 CYS A 763 1.591 -3.268 0.155 1.00 0.00 H ATOM 205 HB3 CYS A 763 2.866 -3.821 1.237 1.00 0.00 H ATOM 206 N GLY A 764 4.009 -2.294 -2.478 1.00 0.00 N ATOM 207 CA GLY A 764 3.858 -1.503 -3.685 1.00 0.00 C ATOM 208 C GLY A 764 3.117 -0.204 -3.438 1.00 0.00 C ATOM 209 O GLY A 764 2.117 0.084 -4.096 1.00 0.00 O ATOM 210 H GLY A 764 4.797 -2.168 -1.908 1.00 0.00 H ATOM 211 HA2 GLY A 764 4.837 -1.278 -4.080 1.00 0.00 H ATOM 212 HA3 GLY A 764 3.311 -2.083 -4.414 1.00 0.00 H ATOM 213 N LYS A 765 3.607 0.583 -2.487 1.00 0.00 N ATOM 214 CA LYS A 765 2.986 1.859 -2.153 1.00 0.00 C ATOM 215 C LYS A 765 3.978 3.007 -2.316 1.00 0.00 C ATOM 216 O LYS A 765 4.893 3.167 -1.509 1.00 0.00 O ATOM 217 CB LYS A 765 2.454 1.831 -0.718 1.00 0.00 C ATOM 218 CG LYS A 765 1.042 1.284 -0.604 1.00 0.00 C ATOM 219 CD LYS A 765 0.003 2.361 -0.868 1.00 0.00 C ATOM 220 CE LYS A 765 -1.403 1.867 -0.559 1.00 0.00 C ATOM 221 NZ LYS A 765 -1.770 2.095 0.866 1.00 0.00 N ATOM 222 H LYS A 765 4.408 0.299 -1.997 1.00 0.00 H ATOM 223 HA LYS A 765 2.161 2.014 -2.831 1.00 0.00 H ATOM 224 HB2 LYS A 765 3.106 1.215 -0.117 1.00 0.00 H ATOM 225 HB3 LYS A 765 2.460 2.838 -0.325 1.00 0.00 H ATOM 226 HG2 LYS A 765 0.913 0.490 -1.326 1.00 0.00 H ATOM 227 HG3 LYS A 765 0.896 0.893 0.393 1.00 0.00 H ATOM 228 HD2 LYS A 765 0.217 3.216 -0.244 1.00 0.00 H ATOM 229 HD3 LYS A 765 0.053 2.650 -1.908 1.00 0.00 H ATOM 230 HE2 LYS A 765 -2.102 2.393 -1.191 1.00 0.00 H ATOM 231 HE3 LYS A 765 -1.453 0.809 -0.770 1.00 0.00 H ATOM 232 HZ1 LYS A 765 -1.850 3.115 1.055 1.00 0.00 H ATOM 233 HZ2 LYS A 765 -1.043 1.693 1.491 1.00 0.00 H ATOM 234 HZ3 LYS A 765 -2.682 1.642 1.076 1.00 0.00 H ATOM 235 N ALA A 766 3.788 3.802 -3.363 1.00 0.00 N ATOM 236 CA ALA A 766 4.664 4.936 -3.629 1.00 0.00 C ATOM 237 C ALA A 766 4.179 6.187 -2.904 1.00 0.00 C ATOM 238 O ALA A 766 3.092 6.694 -3.179 1.00 0.00 O ATOM 239 CB ALA A 766 4.754 5.194 -5.126 1.00 0.00 C ATOM 240 H ALA A 766 3.041 3.623 -3.971 1.00 0.00 H ATOM 241 HA ALA A 766 5.653 4.686 -3.272 1.00 0.00 H ATOM 242 HB1 ALA A 766 5.710 4.851 -5.493 1.00 0.00 H ATOM 243 HB2 ALA A 766 3.962 4.661 -5.631 1.00 0.00 H ATOM 244 HB3 ALA A 766 4.654 6.252 -5.316 1.00 0.00 H ATOM 245 N PHE A 767 4.992 6.679 -1.975 1.00 0.00 N ATOM 246 CA PHE A 767 4.645 7.870 -1.208 1.00 0.00 C ATOM 247 C PHE A 767 5.208 9.125 -1.868 1.00 0.00 C ATOM 248 O PHE A 767 4.459 9.989 -2.327 1.00 0.00 O ATOM 249 CB PHE A 767 5.172 7.752 0.223 1.00 0.00 C ATOM 250 CG PHE A 767 4.617 6.575 0.972 1.00 0.00 C ATOM 251 CD1 PHE A 767 5.122 5.302 0.760 1.00 0.00 C ATOM 252 CD2 PHE A 767 3.591 6.740 1.888 1.00 0.00 C ATOM 253 CE1 PHE A 767 4.613 4.216 1.447 1.00 0.00 C ATOM 254 CE2 PHE A 767 3.079 5.658 2.579 1.00 0.00 C ATOM 255 CZ PHE A 767 3.590 4.394 2.357 1.00 0.00 C ATOM 256 H PHE A 767 5.846 6.230 -1.800 1.00 0.00 H ATOM 257 HA PHE A 767 3.569 7.943 -1.181 1.00 0.00 H ATOM 258 HB2 PHE A 767 6.247 7.651 0.196 1.00 0.00 H ATOM 259 HB3 PHE A 767 4.913 8.647 0.769 1.00 0.00 H ATOM 260 HD1 PHE A 767 5.923 5.161 0.048 1.00 0.00 H ATOM 261 HD2 PHE A 767 3.189 7.728 2.061 1.00 0.00 H ATOM 262 HE1 PHE A 767 5.016 3.229 1.272 1.00 0.00 H ATOM 263 HE2 PHE A 767 2.278 5.800 3.289 1.00 0.00 H ATOM 264 HZ PHE A 767 3.192 3.547 2.896 1.00 0.00 H ATOM 265 N THR A 768 6.533 9.220 -1.912 1.00 0.00 N ATOM 266 CA THR A 768 7.197 10.369 -2.514 1.00 0.00 C ATOM 267 C THR A 768 6.768 11.668 -1.840 1.00 0.00 C ATOM 268 O THR A 768 6.656 12.706 -2.490 1.00 0.00 O ATOM 269 CB THR A 768 6.900 10.464 -4.022 1.00 0.00 C ATOM 270 OG1 THR A 768 6.853 9.153 -4.595 1.00 0.00 O ATOM 271 CG2 THR A 768 7.959 11.295 -4.731 1.00 0.00 C ATOM 272 H THR A 768 7.076 8.499 -1.529 1.00 0.00 H ATOM 273 HA THR A 768 8.263 10.244 -2.385 1.00 0.00 H ATOM 274 HB THR A 768 5.940 10.941 -4.155 1.00 0.00 H ATOM 275 HG1 THR A 768 7.517 8.597 -4.179 1.00 0.00 H ATOM 276 HG21 THR A 768 8.546 10.657 -5.374 1.00 0.00 H ATOM 277 HG22 THR A 768 8.603 11.758 -3.999 1.00 0.00 H ATOM 278 HG23 THR A 768 7.479 12.060 -5.323 1.00 0.00 H ATOM 279 N GLN A 769 6.529 11.601 -0.534 1.00 0.00 N ATOM 280 CA GLN A 769 6.111 12.772 0.226 1.00 0.00 C ATOM 281 C GLN A 769 6.973 12.948 1.472 1.00 0.00 C ATOM 282 O GLN A 769 7.533 14.019 1.705 1.00 0.00 O ATOM 283 CB GLN A 769 4.639 12.651 0.623 1.00 0.00 C ATOM 284 CG GLN A 769 4.007 13.972 1.031 1.00 0.00 C ATOM 285 CD GLN A 769 3.707 14.866 -0.156 1.00 0.00 C ATOM 286 OE1 GLN A 769 3.719 14.419 -1.303 1.00 0.00 O ATOM 287 NE2 GLN A 769 3.435 16.137 0.114 1.00 0.00 N ATOM 288 H GLN A 769 6.635 10.744 -0.072 1.00 0.00 H ATOM 289 HA GLN A 769 6.234 13.639 -0.406 1.00 0.00 H ATOM 290 HB2 GLN A 769 4.084 12.254 -0.214 1.00 0.00 H ATOM 291 HB3 GLN A 769 4.558 11.966 1.455 1.00 0.00 H ATOM 292 HG2 GLN A 769 3.083 13.769 1.552 1.00 0.00 H ATOM 293 HG3 GLN A 769 4.686 14.491 1.692 1.00 0.00 H ATOM 294 HE21 GLN A 769 3.444 16.423 1.052 1.00 0.00 H ATOM 295 HE22 GLN A 769 3.238 16.738 -0.634 1.00 0.00 H ATOM 296 N SER A 770 7.074 11.890 2.270 1.00 0.00 N ATOM 297 CA SER A 770 7.864 11.928 3.495 1.00 0.00 C ATOM 298 C SER A 770 8.620 10.618 3.695 1.00 0.00 C ATOM 299 O SER A 770 8.574 9.726 2.848 1.00 0.00 O ATOM 300 CB SER A 770 6.962 12.199 4.700 1.00 0.00 C ATOM 301 OG SER A 770 7.682 12.832 5.744 1.00 0.00 O ATOM 302 H SER A 770 6.603 11.064 2.030 1.00 0.00 H ATOM 303 HA SER A 770 8.579 12.732 3.403 1.00 0.00 H ATOM 304 HB2 SER A 770 6.148 12.841 4.400 1.00 0.00 H ATOM 305 HB3 SER A 770 6.566 11.264 5.068 1.00 0.00 H ATOM 306 HG SER A 770 7.371 13.735 5.846 1.00 0.00 H ATOM 307 N SER A 771 9.315 10.510 4.823 1.00 0.00 N ATOM 308 CA SER A 771 10.085 9.311 5.134 1.00 0.00 C ATOM 309 C SER A 771 9.237 8.308 5.910 1.00 0.00 C ATOM 310 O SER A 771 9.666 7.778 6.936 1.00 0.00 O ATOM 311 CB SER A 771 11.332 9.676 5.943 1.00 0.00 C ATOM 312 OG SER A 771 10.999 10.490 7.053 1.00 0.00 O ATOM 313 H SER A 771 9.313 11.256 5.459 1.00 0.00 H ATOM 314 HA SER A 771 10.390 8.861 4.201 1.00 0.00 H ATOM 315 HB2 SER A 771 11.801 8.773 6.302 1.00 0.00 H ATOM 316 HB3 SER A 771 12.023 10.214 5.310 1.00 0.00 H ATOM 317 HG SER A 771 10.813 11.383 6.752 1.00 0.00 H ATOM 318 N CYS A 772 8.032 8.052 5.414 1.00 0.00 N ATOM 319 CA CYS A 772 7.122 7.113 6.060 1.00 0.00 C ATOM 320 C CYS A 772 7.549 5.673 5.796 1.00 0.00 C ATOM 321 O CYS A 772 7.285 4.778 6.600 1.00 0.00 O ATOM 322 CB CYS A 772 5.692 7.333 5.565 1.00 0.00 C ATOM 323 SG CYS A 772 4.418 6.924 6.780 1.00 0.00 S ATOM 324 H CYS A 772 7.746 8.506 4.593 1.00 0.00 H ATOM 325 HA CYS A 772 7.158 7.297 7.123 1.00 0.00 H ATOM 326 HB2 CYS A 772 5.568 8.372 5.297 1.00 0.00 H ATOM 327 HB3 CYS A 772 5.524 6.721 4.691 1.00 0.00 H ATOM 328 HG CYS A 772 4.745 7.503 7.926 1.00 0.00 H ATOM 329 N LEU A 773 8.208 5.455 4.663 1.00 0.00 N ATOM 330 CA LEU A 773 8.671 4.123 4.291 1.00 0.00 C ATOM 331 C LEU A 773 9.474 3.490 5.422 1.00 0.00 C ATOM 332 O LEU A 773 9.482 2.269 5.584 1.00 0.00 O ATOM 333 CB LEU A 773 9.523 4.193 3.022 1.00 0.00 C ATOM 334 CG LEU A 773 10.156 2.879 2.566 1.00 0.00 C ATOM 335 CD1 LEU A 773 9.128 2.007 1.861 1.00 0.00 C ATOM 336 CD2 LEU A 773 11.345 3.148 1.655 1.00 0.00 C ATOM 337 H LEU A 773 8.389 6.208 4.062 1.00 0.00 H ATOM 338 HA LEU A 773 7.801 3.512 4.098 1.00 0.00 H ATOM 339 HB2 LEU A 773 8.894 4.553 2.222 1.00 0.00 H ATOM 340 HB3 LEU A 773 10.319 4.902 3.199 1.00 0.00 H ATOM 341 HG LEU A 773 10.513 2.338 3.432 1.00 0.00 H ATOM 342 HD11 LEU A 773 9.582 1.540 1.000 1.00 0.00 H ATOM 343 HD12 LEU A 773 8.297 2.618 1.542 1.00 0.00 H ATOM 344 HD13 LEU A 773 8.775 1.245 2.540 1.00 0.00 H ATOM 345 HD21 LEU A 773 11.849 4.047 1.976 1.00 0.00 H ATOM 346 HD22 LEU A 773 10.999 3.272 0.639 1.00 0.00 H ATOM 347 HD23 LEU A 773 12.030 2.314 1.702 1.00 0.00 H ATOM 348 N SER A 774 10.147 4.328 6.204 1.00 0.00 N ATOM 349 CA SER A 774 10.955 3.850 7.320 1.00 0.00 C ATOM 350 C SER A 774 10.123 2.987 8.263 1.00 0.00 C ATOM 351 O SER A 774 10.303 1.771 8.331 1.00 0.00 O ATOM 352 CB SER A 774 11.554 5.031 8.086 1.00 0.00 C ATOM 353 OG SER A 774 11.867 4.668 9.420 1.00 0.00 O ATOM 354 H SER A 774 10.101 5.290 6.025 1.00 0.00 H ATOM 355 HA SER A 774 11.757 3.250 6.916 1.00 0.00 H ATOM 356 HB2 SER A 774 12.458 5.355 7.593 1.00 0.00 H ATOM 357 HB3 SER A 774 10.842 5.843 8.104 1.00 0.00 H ATOM 358 HG SER A 774 12.532 5.266 9.767 1.00 0.00 H ATOM 359 N ILE A 775 9.212 3.625 8.990 1.00 0.00 N ATOM 360 CA ILE A 775 8.350 2.917 9.928 1.00 0.00 C ATOM 361 C ILE A 775 7.408 1.965 9.199 1.00 0.00 C ATOM 362 O ILE A 775 7.107 0.876 9.689 1.00 0.00 O ATOM 363 CB ILE A 775 7.518 3.895 10.777 1.00 0.00 C ATOM 364 CG1 ILE A 775 8.436 4.849 11.543 1.00 0.00 C ATOM 365 CG2 ILE A 775 6.619 3.131 11.738 1.00 0.00 C ATOM 366 CD1 ILE A 775 7.710 6.027 12.155 1.00 0.00 C ATOM 367 H ILE A 775 9.115 4.595 8.891 1.00 0.00 H ATOM 368 HA ILE A 775 8.982 2.343 10.592 1.00 0.00 H ATOM 369 HB ILE A 775 6.889 4.468 10.113 1.00 0.00 H ATOM 370 HG12 ILE A 775 8.921 4.309 12.341 1.00 0.00 H ATOM 371 HG13 ILE A 775 9.186 5.235 10.868 1.00 0.00 H ATOM 372 HG21 ILE A 775 6.887 2.085 11.726 1.00 0.00 H ATOM 373 HG22 ILE A 775 6.744 3.523 12.736 1.00 0.00 H ATOM 374 HG23 ILE A 775 5.589 3.242 11.433 1.00 0.00 H ATOM 375 HD11 ILE A 775 6.646 5.839 12.142 1.00 0.00 H ATOM 376 HD12 ILE A 775 8.038 6.162 13.175 1.00 0.00 H ATOM 377 HD13 ILE A 775 7.925 6.918 11.585 1.00 0.00 H ATOM 378 N HIS A 776 6.947 2.382 8.024 1.00 0.00 N ATOM 379 CA HIS A 776 6.040 1.566 7.225 1.00 0.00 C ATOM 380 C HIS A 776 6.651 0.198 6.938 1.00 0.00 C ATOM 381 O HIS A 776 5.934 -0.781 6.726 1.00 0.00 O ATOM 382 CB HIS A 776 5.705 2.274 5.912 1.00 0.00 C ATOM 383 CG HIS A 776 4.926 1.425 4.955 1.00 0.00 C ATOM 384 ND1 HIS A 776 3.587 1.140 5.120 1.00 0.00 N ATOM 385 CD2 HIS A 776 5.306 0.798 3.817 1.00 0.00 C ATOM 386 CE1 HIS A 776 3.177 0.374 4.125 1.00 0.00 C ATOM 387 NE2 HIS A 776 4.200 0.152 3.320 1.00 0.00 N ATOM 388 H HIS A 776 7.223 3.260 7.687 1.00 0.00 H ATOM 389 HA HIS A 776 5.131 1.428 7.792 1.00 0.00 H ATOM 390 HB2 HIS A 776 5.119 3.155 6.125 1.00 0.00 H ATOM 391 HB3 HIS A 776 6.624 2.568 5.425 1.00 0.00 H ATOM 392 HD1 HIS A 776 3.022 1.452 5.856 1.00 0.00 H ATOM 393 HD2 HIS A 776 6.294 0.804 3.380 1.00 0.00 H ATOM 394 HE1 HIS A 776 2.175 -0.006 3.991 1.00 0.00 H ATOM 395 N ARG A 777 7.979 0.137 6.932 1.00 0.00 N ATOM 396 CA ARG A 777 8.686 -1.110 6.668 1.00 0.00 C ATOM 397 C ARG A 777 8.889 -1.902 7.957 1.00 0.00 C ATOM 398 O ARG A 777 9.005 -3.127 7.932 1.00 0.00 O ATOM 399 CB ARG A 777 10.038 -0.826 6.013 1.00 0.00 C ATOM 400 CG ARG A 777 9.963 -0.674 4.502 1.00 0.00 C ATOM 401 CD ARG A 777 11.348 -0.619 3.878 1.00 0.00 C ATOM 402 NE ARG A 777 12.127 -1.820 4.169 1.00 0.00 N ATOM 403 CZ ARG A 777 11.988 -2.964 3.508 1.00 0.00 C ATOM 404 NH1 ARG A 777 11.104 -3.062 2.524 1.00 0.00 N ATOM 405 NH2 ARG A 777 12.733 -4.013 3.831 1.00 0.00 N ATOM 406 H ARG A 777 8.495 0.951 7.108 1.00 0.00 H ATOM 407 HA ARG A 777 8.083 -1.696 5.991 1.00 0.00 H ATOM 408 HB2 ARG A 777 10.440 0.088 6.424 1.00 0.00 H ATOM 409 HB3 ARG A 777 10.711 -1.639 6.238 1.00 0.00 H ATOM 410 HG2 ARG A 777 9.428 -1.517 4.091 1.00 0.00 H ATOM 411 HG3 ARG A 777 9.435 0.239 4.268 1.00 0.00 H ATOM 412 HD2 ARG A 777 11.243 -0.521 2.808 1.00 0.00 H ATOM 413 HD3 ARG A 777 11.871 0.241 4.269 1.00 0.00 H ATOM 414 HE ARG A 777 12.786 -1.770 4.892 1.00 0.00 H ATOM 415 HH11 ARG A 777 10.542 -2.273 2.278 1.00 0.00 H ATOM 416 HH12 ARG A 777 11.002 -3.925 2.028 1.00 0.00 H ATOM 417 HH21 ARG A 777 13.400 -3.943 4.572 1.00 0.00 H ATOM 418 HH22 ARG A 777 12.628 -4.874 3.334 1.00 0.00 H ATOM 419 N ARG A 778 8.933 -1.193 9.080 1.00 0.00 N ATOM 420 CA ARG A 778 9.124 -1.830 10.378 1.00 0.00 C ATOM 421 C ARG A 778 8.026 -2.855 10.648 1.00 0.00 C ATOM 422 O ARG A 778 8.265 -3.883 11.281 1.00 0.00 O ATOM 423 CB ARG A 778 9.139 -0.778 11.488 1.00 0.00 C ATOM 424 CG ARG A 778 10.282 0.217 11.369 1.00 0.00 C ATOM 425 CD ARG A 778 11.586 -0.368 11.888 1.00 0.00 C ATOM 426 NE ARG A 778 11.625 -0.409 13.348 1.00 0.00 N ATOM 427 CZ ARG A 778 12.474 -1.161 14.039 1.00 0.00 C ATOM 428 NH1 ARG A 778 13.350 -1.931 13.407 1.00 0.00 N ATOM 429 NH2 ARG A 778 12.448 -1.145 15.366 1.00 0.00 N ATOM 430 H ARG A 778 8.834 -0.219 9.036 1.00 0.00 H ATOM 431 HA ARG A 778 10.077 -2.337 10.361 1.00 0.00 H ATOM 432 HB2 ARG A 778 8.209 -0.229 11.461 1.00 0.00 H ATOM 433 HB3 ARG A 778 9.224 -1.279 12.441 1.00 0.00 H ATOM 434 HG2 ARG A 778 10.408 0.484 10.330 1.00 0.00 H ATOM 435 HG3 ARG A 778 10.040 1.099 11.943 1.00 0.00 H ATOM 436 HD2 ARG A 778 11.692 -1.372 11.506 1.00 0.00 H ATOM 437 HD3 ARG A 778 12.404 0.240 11.532 1.00 0.00 H ATOM 438 HE ARG A 778 10.987 0.152 13.835 1.00 0.00 H ATOM 439 HH11 ARG A 778 13.372 -1.944 12.408 1.00 0.00 H ATOM 440 HH12 ARG A 778 13.989 -2.495 13.930 1.00 0.00 H ATOM 441 HH21 ARG A 778 11.790 -0.566 15.845 1.00 0.00 H ATOM 442 HH22 ARG A 778 13.087 -1.711 15.885 1.00 0.00 H ATOM 443 N VAL A 779 6.822 -2.566 10.165 1.00 0.00 N ATOM 444 CA VAL A 779 5.688 -3.462 10.354 1.00 0.00 C ATOM 445 C VAL A 779 5.708 -4.596 9.335 1.00 0.00 C ATOM 446 O VAL A 779 5.160 -5.672 9.577 1.00 0.00 O ATOM 447 CB VAL A 779 4.351 -2.707 10.238 1.00 0.00 C ATOM 448 CG1 VAL A 779 4.302 -1.553 11.227 1.00 0.00 C ATOM 449 CG2 VAL A 779 4.141 -2.210 8.815 1.00 0.00 C ATOM 450 H VAL A 779 6.694 -1.731 9.669 1.00 0.00 H ATOM 451 HA VAL A 779 5.755 -3.882 11.347 1.00 0.00 H ATOM 452 HB VAL A 779 3.551 -3.392 10.478 1.00 0.00 H ATOM 453 HG11 VAL A 779 5.064 -1.692 11.980 1.00 0.00 H ATOM 454 HG12 VAL A 779 4.475 -0.623 10.705 1.00 0.00 H ATOM 455 HG13 VAL A 779 3.331 -1.525 11.700 1.00 0.00 H ATOM 456 HG21 VAL A 779 3.778 -1.193 8.838 1.00 0.00 H ATOM 457 HG22 VAL A 779 5.079 -2.245 8.281 1.00 0.00 H ATOM 458 HG23 VAL A 779 3.419 -2.839 8.316 1.00 0.00 H ATOM 459 N HIS A 780 6.344 -4.349 8.194 1.00 0.00 N ATOM 460 CA HIS A 780 6.437 -5.350 7.138 1.00 0.00 C ATOM 461 C HIS A 780 7.320 -6.517 7.571 1.00 0.00 C ATOM 462 O HIS A 780 8.530 -6.512 7.344 1.00 0.00 O ATOM 463 CB HIS A 780 6.993 -4.723 5.859 1.00 0.00 C ATOM 464 CG HIS A 780 5.940 -4.119 4.982 1.00 0.00 C ATOM 465 ND1 HIS A 780 4.764 -4.764 4.664 1.00 0.00 N ATOM 466 CD2 HIS A 780 5.890 -2.919 4.356 1.00 0.00 C ATOM 467 CE1 HIS A 780 4.037 -3.989 3.879 1.00 0.00 C ATOM 468 NE2 HIS A 780 4.697 -2.863 3.678 1.00 0.00 N ATOM 469 H HIS A 780 6.761 -3.472 8.060 1.00 0.00 H ATOM 470 HA HIS A 780 5.442 -5.721 6.944 1.00 0.00 H ATOM 471 HB2 HIS A 780 7.692 -3.943 6.123 1.00 0.00 H ATOM 472 HB3 HIS A 780 7.507 -5.482 5.287 1.00 0.00 H ATOM 473 HD1 HIS A 780 4.502 -5.658 4.967 1.00 0.00 H ATOM 474 HD2 HIS A 780 6.647 -2.148 4.385 1.00 0.00 H ATOM 475 HE1 HIS A 780 3.067 -4.233 3.472 1.00 0.00 H ATOM 476 N THR A 781 6.706 -7.516 8.198 1.00 0.00 N ATOM 477 CA THR A 781 7.436 -8.688 8.666 1.00 0.00 C ATOM 478 C THR A 781 6.482 -9.810 9.056 1.00 0.00 C ATOM 479 O THR A 781 5.442 -9.569 9.668 1.00 0.00 O ATOM 480 CB THR A 781 8.332 -8.348 9.872 1.00 0.00 C ATOM 481 OG1 THR A 781 8.921 -9.543 10.397 1.00 0.00 O ATOM 482 CG2 THR A 781 7.531 -7.650 10.961 1.00 0.00 C ATOM 483 H THR A 781 5.740 -7.461 8.350 1.00 0.00 H ATOM 484 HA THR A 781 8.068 -9.030 7.859 1.00 0.00 H ATOM 485 HB THR A 781 9.117 -7.683 9.542 1.00 0.00 H ATOM 486 HG1 THR A 781 8.243 -10.074 10.821 1.00 0.00 H ATOM 487 HG21 THR A 781 7.612 -8.210 11.881 1.00 0.00 H ATOM 488 HG22 THR A 781 6.494 -7.594 10.665 1.00 0.00 H ATOM 489 HG23 THR A 781 7.918 -6.654 11.110 1.00 0.00 H ATOM 490 N GLY A 782 6.842 -11.039 8.699 1.00 0.00 N ATOM 491 CA GLY A 782 6.007 -12.181 9.022 1.00 0.00 C ATOM 492 C GLY A 782 6.327 -13.393 8.170 1.00 0.00 C ATOM 493 O GLY A 782 7.222 -14.171 8.500 1.00 0.00 O ATOM 494 H GLY A 782 7.683 -11.171 8.212 1.00 0.00 H ATOM 495 HA2 GLY A 782 6.150 -12.435 10.061 1.00 0.00 H ATOM 496 HA3 GLY A 782 4.972 -11.910 8.867 1.00 0.00 H ATOM 497 N GLU A 783 5.595 -13.555 7.073 1.00 0.00 N ATOM 498 CA GLU A 783 5.805 -14.683 6.174 1.00 0.00 C ATOM 499 C GLU A 783 7.036 -14.460 5.300 1.00 0.00 C ATOM 500 O GLU A 783 6.925 -14.051 4.145 1.00 0.00 O ATOM 501 CB GLU A 783 4.573 -14.898 5.293 1.00 0.00 C ATOM 502 CG GLU A 783 4.445 -16.316 4.762 1.00 0.00 C ATOM 503 CD GLU A 783 3.227 -16.500 3.878 1.00 0.00 C ATOM 504 OE1 GLU A 783 3.143 -15.821 2.833 1.00 0.00 O ATOM 505 OE2 GLU A 783 2.357 -17.324 4.231 1.00 0.00 O ATOM 506 H GLU A 783 4.896 -12.900 6.864 1.00 0.00 H ATOM 507 HA GLU A 783 5.962 -15.564 6.778 1.00 0.00 H ATOM 508 HB2 GLU A 783 3.689 -14.670 5.869 1.00 0.00 H ATOM 509 HB3 GLU A 783 4.627 -14.225 4.450 1.00 0.00 H ATOM 510 HG2 GLU A 783 5.327 -16.553 4.186 1.00 0.00 H ATOM 511 HG3 GLU A 783 4.370 -16.995 5.599 1.00 0.00 H ATOM 512 N SER A 784 8.210 -14.733 5.862 1.00 0.00 N ATOM 513 CA SER A 784 9.463 -14.558 5.136 1.00 0.00 C ATOM 514 C SER A 784 10.052 -15.908 4.736 1.00 0.00 C ATOM 515 O SER A 784 9.657 -16.949 5.259 1.00 0.00 O ATOM 516 CB SER A 784 10.468 -13.784 5.991 1.00 0.00 C ATOM 517 OG SER A 784 10.323 -14.104 7.364 1.00 0.00 O ATOM 518 H SER A 784 8.234 -15.056 6.787 1.00 0.00 H ATOM 519 HA SER A 784 9.252 -13.991 4.242 1.00 0.00 H ATOM 520 HB2 SER A 784 11.471 -14.035 5.680 1.00 0.00 H ATOM 521 HB3 SER A 784 10.306 -12.724 5.862 1.00 0.00 H ATOM 522 HG SER A 784 11.049 -14.668 7.640 1.00 0.00 H ATOM 523 N GLY A 785 10.999 -15.880 3.804 1.00 0.00 N ATOM 524 CA GLY A 785 11.627 -17.106 3.348 1.00 0.00 C ATOM 525 C GLY A 785 13.048 -17.253 3.856 1.00 0.00 C ATOM 526 O GLY A 785 13.585 -16.371 4.527 1.00 0.00 O ATOM 527 H GLY A 785 11.274 -15.020 3.422 1.00 0.00 H ATOM 528 HA2 GLY A 785 11.044 -17.947 3.693 1.00 0.00 H ATOM 529 HA3 GLY A 785 11.642 -17.110 2.268 1.00 0.00 H ATOM 530 N PRO A 786 13.680 -18.392 3.536 1.00 0.00 N ATOM 531 CA PRO A 786 15.055 -18.679 3.955 1.00 0.00 C ATOM 532 C PRO A 786 16.081 -17.863 3.176 1.00 0.00 C ATOM 533 O PRO A 786 16.226 -18.024 1.965 1.00 0.00 O ATOM 534 CB PRO A 786 15.215 -20.171 3.650 1.00 0.00 C ATOM 535 CG PRO A 786 14.244 -20.439 2.553 1.00 0.00 C ATOM 536 CD PRO A 786 13.101 -19.487 2.739 1.00 0.00 C ATOM 537 HA PRO A 786 15.191 -18.510 5.013 1.00 0.00 H ATOM 538 HB2 PRO A 786 16.231 -20.370 3.338 1.00 0.00 H ATOM 539 HB3 PRO A 786 14.984 -20.749 4.532 1.00 0.00 H ATOM 540 HG2 PRO A 786 14.715 -20.273 1.596 1.00 0.00 H ATOM 541 HG3 PRO A 786 13.882 -21.454 2.623 1.00 0.00 H ATOM 542 HD2 PRO A 786 12.758 -19.127 1.781 1.00 0.00 H ATOM 543 HD3 PRO A 786 12.296 -19.968 3.274 1.00 0.00 H ATOM 544 N SER A 787 16.791 -16.987 3.880 1.00 0.00 N ATOM 545 CA SER A 787 17.802 -16.143 3.253 1.00 0.00 C ATOM 546 C SER A 787 19.164 -16.348 3.910 1.00 0.00 C ATOM 547 O SER A 787 19.256 -16.559 5.119 1.00 0.00 O ATOM 548 CB SER A 787 17.395 -14.671 3.343 1.00 0.00 C ATOM 549 OG SER A 787 16.223 -14.419 2.588 1.00 0.00 O ATOM 550 H SER A 787 16.630 -16.905 4.843 1.00 0.00 H ATOM 551 HA SER A 787 17.871 -16.426 2.213 1.00 0.00 H ATOM 552 HB2 SER A 787 17.206 -14.415 4.375 1.00 0.00 H ATOM 553 HB3 SER A 787 18.196 -14.055 2.960 1.00 0.00 H ATOM 554 HG SER A 787 15.450 -14.548 3.142 1.00 0.00 H ATOM 555 N SER A 788 20.219 -16.282 3.104 1.00 0.00 N ATOM 556 CA SER A 788 21.576 -16.463 3.605 1.00 0.00 C ATOM 557 C SER A 788 21.730 -17.825 4.276 1.00 0.00 C ATOM 558 O SER A 788 22.487 -17.975 5.235 1.00 0.00 O ATOM 559 CB SER A 788 21.930 -15.351 4.595 1.00 0.00 C ATOM 560 OG SER A 788 23.333 -15.237 4.754 1.00 0.00 O ATOM 561 H SER A 788 20.080 -16.110 2.149 1.00 0.00 H ATOM 562 HA SER A 788 22.250 -16.412 2.763 1.00 0.00 H ATOM 563 HB2 SER A 788 21.544 -14.412 4.230 1.00 0.00 H ATOM 564 HB3 SER A 788 21.487 -15.574 5.555 1.00 0.00 H ATOM 565 HG SER A 788 23.602 -15.685 5.560 1.00 0.00 H ATOM 566 N GLY A 789 21.006 -18.815 3.765 1.00 0.00 N ATOM 567 CA GLY A 789 21.075 -20.152 4.326 1.00 0.00 C ATOM 568 C GLY A 789 21.735 -21.142 3.386 1.00 0.00 C ATOM 569 O GLY A 789 21.107 -22.137 3.027 1.00 0.00 O ATOM 570 H GLY A 789 20.419 -18.637 3.000 1.00 0.00 H ATOM 571 HA2 GLY A 789 21.638 -20.115 5.247 1.00 0.00 H ATOM 572 HA3 GLY A 789 20.073 -20.491 4.542 1.00 0.00 H TER 573 GLY A 789 HETATM 574 ZN ZN A 201 4.618 -1.459 2.381 1.00 0.00 ZN