ATOM 1 N GLY A 796 -32.778 -7.005 -21.341 1.00 0.00 N ATOM 2 CA GLY A 796 -31.820 -6.024 -20.865 1.00 0.00 C ATOM 3 C GLY A 796 -30.391 -6.521 -20.946 1.00 0.00 C ATOM 4 O GLY A 796 -30.138 -7.722 -20.855 1.00 0.00 O ATOM 5 H1 GLY A 796 -32.687 -7.378 -22.243 1.00 0.00 H ATOM 6 HA2 GLY A 796 -31.914 -5.128 -21.460 1.00 0.00 H ATOM 7 HA3 GLY A 796 -32.048 -5.785 -19.836 1.00 0.00 H ATOM 8 N SER A 797 -29.453 -5.595 -21.121 1.00 0.00 N ATOM 9 CA SER A 797 -28.041 -5.946 -21.220 1.00 0.00 C ATOM 10 C SER A 797 -27.269 -5.442 -20.005 1.00 0.00 C ATOM 11 O SER A 797 -27.499 -4.332 -19.526 1.00 0.00 O ATOM 12 CB SER A 797 -27.438 -5.364 -22.500 1.00 0.00 C ATOM 13 OG SER A 797 -27.721 -6.187 -23.618 1.00 0.00 O ATOM 14 H SER A 797 -29.718 -4.653 -21.186 1.00 0.00 H ATOM 15 HA SER A 797 -27.970 -7.023 -21.256 1.00 0.00 H ATOM 16 HB2 SER A 797 -27.853 -4.383 -22.676 1.00 0.00 H ATOM 17 HB3 SER A 797 -26.366 -5.287 -22.387 1.00 0.00 H ATOM 18 HG SER A 797 -26.914 -6.343 -24.113 1.00 0.00 H ATOM 19 N SER A 798 -26.351 -6.267 -19.511 1.00 0.00 N ATOM 20 CA SER A 798 -25.546 -5.908 -18.349 1.00 0.00 C ATOM 21 C SER A 798 -24.105 -6.376 -18.521 1.00 0.00 C ATOM 22 O SER A 798 -23.812 -7.225 -19.363 1.00 0.00 O ATOM 23 CB SER A 798 -26.144 -6.517 -17.080 1.00 0.00 C ATOM 24 OG SER A 798 -26.108 -7.933 -17.128 1.00 0.00 O ATOM 25 H SER A 798 -26.214 -7.139 -19.937 1.00 0.00 H ATOM 26 HA SER A 798 -25.555 -4.832 -18.260 1.00 0.00 H ATOM 27 HB2 SER A 798 -25.580 -6.184 -16.223 1.00 0.00 H ATOM 28 HB3 SER A 798 -27.172 -6.199 -16.981 1.00 0.00 H ATOM 29 HG SER A 798 -26.873 -8.289 -16.670 1.00 0.00 H ATOM 30 N GLY A 799 -23.207 -5.816 -17.717 1.00 0.00 N ATOM 31 CA GLY A 799 -21.806 -6.188 -17.795 1.00 0.00 C ATOM 32 C GLY A 799 -20.943 -5.401 -16.828 1.00 0.00 C ATOM 33 O GLY A 799 -21.436 -4.531 -16.112 1.00 0.00 O ATOM 34 H GLY A 799 -23.498 -5.144 -17.065 1.00 0.00 H ATOM 35 HA2 GLY A 799 -21.711 -7.240 -17.572 1.00 0.00 H ATOM 36 HA3 GLY A 799 -21.454 -6.010 -18.800 1.00 0.00 H ATOM 37 N SER A 800 -19.650 -5.709 -16.807 1.00 0.00 N ATOM 38 CA SER A 800 -18.716 -5.028 -15.917 1.00 0.00 C ATOM 39 C SER A 800 -17.394 -4.752 -16.626 1.00 0.00 C ATOM 40 O SER A 800 -16.965 -5.521 -17.486 1.00 0.00 O ATOM 41 CB SER A 800 -18.470 -5.869 -14.663 1.00 0.00 C ATOM 42 OG SER A 800 -19.674 -6.082 -13.947 1.00 0.00 O ATOM 43 H SER A 800 -19.316 -6.413 -17.403 1.00 0.00 H ATOM 44 HA SER A 800 -19.160 -4.087 -15.628 1.00 0.00 H ATOM 45 HB2 SER A 800 -18.061 -6.826 -14.948 1.00 0.00 H ATOM 46 HB3 SER A 800 -17.769 -5.355 -14.021 1.00 0.00 H ATOM 47 HG SER A 800 -19.811 -5.361 -13.328 1.00 0.00 H ATOM 48 N SER A 801 -16.752 -3.648 -16.257 1.00 0.00 N ATOM 49 CA SER A 801 -15.480 -3.266 -16.859 1.00 0.00 C ATOM 50 C SER A 801 -14.341 -3.397 -15.852 1.00 0.00 C ATOM 51 O SER A 801 -14.409 -2.860 -14.748 1.00 0.00 O ATOM 52 CB SER A 801 -15.550 -1.830 -17.382 1.00 0.00 C ATOM 53 OG SER A 801 -14.278 -1.384 -17.819 1.00 0.00 O ATOM 54 H SER A 801 -17.145 -3.075 -15.566 1.00 0.00 H ATOM 55 HA SER A 801 -15.292 -3.933 -17.687 1.00 0.00 H ATOM 56 HB2 SER A 801 -16.238 -1.785 -18.213 1.00 0.00 H ATOM 57 HB3 SER A 801 -15.895 -1.178 -16.593 1.00 0.00 H ATOM 58 HG SER A 801 -13.693 -2.138 -17.925 1.00 0.00 H ATOM 59 N GLY A 802 -13.294 -4.117 -16.244 1.00 0.00 N ATOM 60 CA GLY A 802 -12.155 -4.307 -15.365 1.00 0.00 C ATOM 61 C GLY A 802 -12.006 -5.746 -14.912 1.00 0.00 C ATOM 62 O GLY A 802 -12.808 -6.240 -14.119 1.00 0.00 O ATOM 63 H GLY A 802 -13.295 -4.522 -17.136 1.00 0.00 H ATOM 64 HA2 GLY A 802 -11.258 -4.011 -15.887 1.00 0.00 H ATOM 65 HA3 GLY A 802 -12.277 -3.679 -14.495 1.00 0.00 H ATOM 66 N SER A 803 -10.978 -6.421 -15.417 1.00 0.00 N ATOM 67 CA SER A 803 -10.731 -7.814 -15.064 1.00 0.00 C ATOM 68 C SER A 803 -9.315 -7.993 -14.522 1.00 0.00 C ATOM 69 O SER A 803 -8.368 -8.185 -15.283 1.00 0.00 O ATOM 70 CB SER A 803 -10.942 -8.716 -16.281 1.00 0.00 C ATOM 71 OG SER A 803 -10.006 -8.421 -17.303 1.00 0.00 O ATOM 72 H SER A 803 -10.374 -5.972 -16.045 1.00 0.00 H ATOM 73 HA SER A 803 -11.436 -8.091 -14.294 1.00 0.00 H ATOM 74 HB2 SER A 803 -10.821 -9.748 -15.986 1.00 0.00 H ATOM 75 HB3 SER A 803 -11.939 -8.566 -16.668 1.00 0.00 H ATOM 76 HG SER A 803 -9.152 -8.795 -17.074 1.00 0.00 H ATOM 77 N GLY A 804 -9.181 -7.930 -13.201 1.00 0.00 N ATOM 78 CA GLY A 804 -7.880 -8.087 -12.579 1.00 0.00 C ATOM 79 C GLY A 804 -7.849 -7.562 -11.157 1.00 0.00 C ATOM 80 O GLY A 804 -8.613 -6.664 -10.804 1.00 0.00 O ATOM 81 H GLY A 804 -9.973 -7.775 -12.644 1.00 0.00 H ATOM 82 HA2 GLY A 804 -7.621 -9.135 -12.570 1.00 0.00 H ATOM 83 HA3 GLY A 804 -7.147 -7.550 -13.164 1.00 0.00 H ATOM 84 N GLU A 805 -6.965 -8.124 -10.339 1.00 0.00 N ATOM 85 CA GLU A 805 -6.841 -7.708 -8.947 1.00 0.00 C ATOM 86 C GLU A 805 -5.534 -6.954 -8.719 1.00 0.00 C ATOM 87 O GLU A 805 -4.475 -7.364 -9.196 1.00 0.00 O ATOM 88 CB GLU A 805 -6.909 -8.923 -8.020 1.00 0.00 C ATOM 89 CG GLU A 805 -7.288 -8.578 -6.590 1.00 0.00 C ATOM 90 CD GLU A 805 -8.518 -7.694 -6.509 1.00 0.00 C ATOM 91 OE1 GLU A 805 -9.442 -7.890 -7.325 1.00 0.00 O ATOM 92 OE2 GLU A 805 -8.555 -6.808 -5.630 1.00 0.00 O ATOM 93 H GLU A 805 -6.383 -8.835 -10.680 1.00 0.00 H ATOM 94 HA GLU A 805 -7.666 -7.049 -8.723 1.00 0.00 H ATOM 95 HB2 GLU A 805 -7.642 -9.616 -8.408 1.00 0.00 H ATOM 96 HB3 GLU A 805 -5.943 -9.406 -8.008 1.00 0.00 H ATOM 97 HG2 GLU A 805 -7.485 -9.493 -6.052 1.00 0.00 H ATOM 98 HG3 GLU A 805 -6.460 -8.060 -6.127 1.00 0.00 H ATOM 99 N LYS A 806 -5.616 -5.848 -7.987 1.00 0.00 N ATOM 100 CA LYS A 806 -4.441 -5.036 -7.694 1.00 0.00 C ATOM 101 C LYS A 806 -3.821 -5.437 -6.359 1.00 0.00 C ATOM 102 O LYS A 806 -4.516 -5.664 -5.368 1.00 0.00 O ATOM 103 CB LYS A 806 -4.815 -3.552 -7.669 1.00 0.00 C ATOM 104 CG LYS A 806 -5.097 -2.972 -9.044 1.00 0.00 C ATOM 105 CD LYS A 806 -6.499 -3.315 -9.517 1.00 0.00 C ATOM 106 CE LYS A 806 -6.640 -3.133 -11.021 1.00 0.00 C ATOM 107 NZ LYS A 806 -6.693 -1.695 -11.403 1.00 0.00 N ATOM 108 H LYS A 806 -6.488 -5.572 -7.634 1.00 0.00 H ATOM 109 HA LYS A 806 -3.718 -5.203 -8.478 1.00 0.00 H ATOM 110 HB2 LYS A 806 -5.699 -3.426 -7.060 1.00 0.00 H ATOM 111 HB3 LYS A 806 -4.002 -2.995 -7.226 1.00 0.00 H ATOM 112 HG2 LYS A 806 -4.996 -1.898 -9.000 1.00 0.00 H ATOM 113 HG3 LYS A 806 -4.381 -3.374 -9.747 1.00 0.00 H ATOM 114 HD2 LYS A 806 -6.712 -4.344 -9.269 1.00 0.00 H ATOM 115 HD3 LYS A 806 -7.207 -2.668 -9.017 1.00 0.00 H ATOM 116 HE2 LYS A 806 -5.795 -3.595 -11.507 1.00 0.00 H ATOM 117 HE3 LYS A 806 -7.550 -3.617 -11.345 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -6.063 -1.139 -10.791 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -7.664 -1.335 -11.303 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -6.392 -1.577 -12.392 1.00 0.00 H ATOM 121 N PRO A 807 -2.483 -5.526 -6.330 1.00 0.00 N ATOM 122 CA PRO A 807 -1.741 -5.898 -5.122 1.00 0.00 C ATOM 123 C PRO A 807 -1.789 -4.811 -4.054 1.00 0.00 C ATOM 124 O PRO A 807 -1.581 -5.080 -2.871 1.00 0.00 O ATOM 125 CB PRO A 807 -0.309 -6.086 -5.630 1.00 0.00 C ATOM 126 CG PRO A 807 -0.225 -5.235 -6.849 1.00 0.00 C ATOM 127 CD PRO A 807 -1.592 -5.270 -7.474 1.00 0.00 C ATOM 128 HA PRO A 807 -2.101 -6.827 -4.705 1.00 0.00 H ATOM 129 HB2 PRO A 807 0.390 -5.761 -4.871 1.00 0.00 H ATOM 130 HB3 PRO A 807 -0.139 -7.126 -5.862 1.00 0.00 H ATOM 131 HG2 PRO A 807 0.036 -4.224 -6.575 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.509 -5.641 -7.530 1.00 0.00 H ATOM 133 HD2 PRO A 807 -1.821 -4.321 -7.936 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.656 -6.069 -8.198 1.00 0.00 H ATOM 135 N TYR A 808 -2.065 -3.583 -4.478 1.00 0.00 N ATOM 136 CA TYR A 808 -2.139 -2.455 -3.558 1.00 0.00 C ATOM 137 C TYR A 808 -3.547 -1.867 -3.529 1.00 0.00 C ATOM 138 O TYR A 808 -4.205 -1.755 -4.562 1.00 0.00 O ATOM 139 CB TYR A 808 -1.132 -1.376 -3.959 1.00 0.00 C ATOM 140 CG TYR A 808 0.254 -1.914 -4.235 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.126 -2.208 -3.194 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.691 -2.127 -5.536 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.394 -2.699 -3.442 1.00 0.00 C ATOM 144 CE2 TYR A 808 1.956 -2.620 -5.793 1.00 0.00 C ATOM 145 CZ TYR A 808 2.804 -2.904 -4.743 1.00 0.00 C ATOM 146 OH TYR A 808 4.065 -3.393 -4.995 1.00 0.00 O ATOM 147 H TYR A 808 -2.222 -3.431 -5.434 1.00 0.00 H ATOM 148 HA TYR A 808 -1.892 -2.816 -2.570 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.480 -0.882 -4.853 1.00 0.00 H ATOM 150 HB3 TYR A 808 -1.054 -0.652 -3.161 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.802 -2.046 -2.176 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.025 -1.904 -6.357 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.058 -2.922 -2.620 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.277 -2.780 -6.812 1.00 0.00 H ATOM 155 HH TYR A 808 4.010 -4.104 -5.637 1.00 0.00 H ATOM 156 N GLU A 809 -4.000 -1.492 -2.337 1.00 0.00 N ATOM 157 CA GLU A 809 -5.329 -0.915 -2.172 1.00 0.00 C ATOM 158 C GLU A 809 -5.362 0.049 -0.990 1.00 0.00 C ATOM 159 O GLU A 809 -5.252 -0.363 0.165 1.00 0.00 O ATOM 160 CB GLU A 809 -6.368 -2.020 -1.972 1.00 0.00 C ATOM 161 CG GLU A 809 -7.748 -1.661 -2.496 1.00 0.00 C ATOM 162 CD GLU A 809 -8.775 -2.744 -2.225 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.376 -3.918 -2.079 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.978 -2.416 -2.158 1.00 0.00 O ATOM 165 H GLU A 809 -3.427 -1.606 -1.550 1.00 0.00 H ATOM 166 HA GLU A 809 -5.568 -0.369 -3.073 1.00 0.00 H ATOM 167 HB2 GLU A 809 -6.031 -2.911 -2.482 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.451 -2.232 -0.916 1.00 0.00 H ATOM 169 HG2 GLU A 809 -8.074 -0.750 -2.018 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.684 -1.505 -3.563 1.00 0.00 H ATOM 171 N CYS A 810 -5.511 1.336 -1.287 1.00 0.00 N ATOM 172 CA CYS A 810 -5.557 2.360 -0.251 1.00 0.00 C ATOM 173 C CYS A 810 -6.393 1.894 0.938 1.00 0.00 C ATOM 174 O CYS A 810 -7.257 1.029 0.801 1.00 0.00 O ATOM 175 CB CYS A 810 -6.133 3.660 -0.815 1.00 0.00 C ATOM 176 SG CYS A 810 -5.984 5.088 0.307 1.00 0.00 S ATOM 177 H CYS A 810 -5.593 1.603 -2.227 1.00 0.00 H ATOM 178 HA CYS A 810 -4.547 2.539 0.084 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.615 3.907 -1.730 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.182 3.517 -1.028 1.00 0.00 H ATOM 181 N ASN A 811 -6.128 2.474 2.104 1.00 0.00 N ATOM 182 CA ASN A 811 -6.855 2.119 3.317 1.00 0.00 C ATOM 183 C ASN A 811 -7.879 3.192 3.672 1.00 0.00 C ATOM 184 O ASN A 811 -8.931 2.897 4.238 1.00 0.00 O ATOM 185 CB ASN A 811 -5.881 1.923 4.481 1.00 0.00 C ATOM 186 CG ASN A 811 -6.479 1.094 5.602 1.00 0.00 C ATOM 187 OD1 ASN A 811 -6.792 -0.082 5.419 1.00 0.00 O ATOM 188 ND2 ASN A 811 -6.640 1.706 6.769 1.00 0.00 N ATOM 189 H ASN A 811 -5.427 3.158 2.150 1.00 0.00 H ATOM 190 HA ASN A 811 -7.373 1.190 3.133 1.00 0.00 H ATOM 191 HB2 ASN A 811 -4.995 1.420 4.121 1.00 0.00 H ATOM 192 HB3 ASN A 811 -5.605 2.888 4.879 1.00 0.00 H ATOM 193 HD21 ASN A 811 -6.367 2.645 6.841 1.00 0.00 H ATOM 194 HD22 ASN A 811 -7.023 1.194 7.511 1.00 0.00 H ATOM 195 N GLU A 812 -7.563 4.439 3.335 1.00 0.00 N ATOM 196 CA GLU A 812 -8.456 5.556 3.618 1.00 0.00 C ATOM 197 C GLU A 812 -9.729 5.461 2.781 1.00 0.00 C ATOM 198 O GLU A 812 -10.837 5.434 3.316 1.00 0.00 O ATOM 199 CB GLU A 812 -7.750 6.885 3.344 1.00 0.00 C ATOM 200 CG GLU A 812 -8.539 8.100 3.801 1.00 0.00 C ATOM 201 CD GLU A 812 -8.490 8.296 5.304 1.00 0.00 C ATOM 202 OE1 GLU A 812 -9.337 7.707 6.007 1.00 0.00 O ATOM 203 OE2 GLU A 812 -7.604 9.039 5.777 1.00 0.00 O ATOM 204 H GLU A 812 -6.709 4.611 2.886 1.00 0.00 H ATOM 205 HA GLU A 812 -8.724 5.510 4.663 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.799 6.886 3.855 1.00 0.00 H ATOM 207 HB3 GLU A 812 -7.577 6.974 2.282 1.00 0.00 H ATOM 208 HG2 GLU A 812 -8.131 8.979 3.326 1.00 0.00 H ATOM 209 HG3 GLU A 812 -9.570 7.977 3.503 1.00 0.00 H ATOM 210 N CYS A 813 -9.560 5.412 1.464 1.00 0.00 N ATOM 211 CA CYS A 813 -10.693 5.321 0.550 1.00 0.00 C ATOM 212 C CYS A 813 -10.893 3.886 0.072 1.00 0.00 C ATOM 213 O CYS A 813 -12.010 3.369 0.076 1.00 0.00 O ATOM 214 CB CYS A 813 -10.482 6.246 -0.650 1.00 0.00 C ATOM 215 SG CYS A 813 -8.934 5.941 -1.561 1.00 0.00 S ATOM 216 H CYS A 813 -8.651 5.437 1.096 1.00 0.00 H ATOM 217 HA CYS A 813 -11.576 5.636 1.085 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.301 6.116 -1.343 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.466 7.270 -0.308 1.00 0.00 H ATOM 220 N GLY A 814 -9.802 3.247 -0.339 1.00 0.00 N ATOM 221 CA GLY A 814 -9.878 1.878 -0.814 1.00 0.00 C ATOM 222 C GLY A 814 -9.538 1.756 -2.286 1.00 0.00 C ATOM 223 O GLY A 814 -9.852 0.749 -2.922 1.00 0.00 O ATOM 224 H GLY A 814 -8.938 3.710 -0.319 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.190 1.272 -0.244 1.00 0.00 H ATOM 226 HA3 GLY A 814 -10.881 1.510 -0.656 1.00 0.00 H ATOM 227 N LYS A 815 -8.896 2.783 -2.831 1.00 0.00 N ATOM 228 CA LYS A 815 -8.512 2.788 -4.237 1.00 0.00 C ATOM 229 C LYS A 815 -7.676 1.558 -4.578 1.00 0.00 C ATOM 230 O LYS A 815 -7.356 0.753 -3.704 1.00 0.00 O ATOM 231 CB LYS A 815 -7.728 4.059 -4.570 1.00 0.00 C ATOM 232 CG LYS A 815 -8.609 5.271 -4.817 1.00 0.00 C ATOM 233 CD LYS A 815 -9.043 5.357 -6.271 1.00 0.00 C ATOM 234 CE LYS A 815 -10.294 4.533 -6.530 1.00 0.00 C ATOM 235 NZ LYS A 815 -10.974 4.937 -7.792 1.00 0.00 N ATOM 236 H LYS A 815 -8.673 3.558 -2.272 1.00 0.00 H ATOM 237 HA LYS A 815 -9.416 2.768 -4.828 1.00 0.00 H ATOM 238 HB2 LYS A 815 -7.065 4.284 -3.747 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.138 3.882 -5.457 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.489 5.198 -4.195 1.00 0.00 H ATOM 241 HG3 LYS A 815 -8.058 6.164 -4.562 1.00 0.00 H ATOM 242 HD2 LYS A 815 -9.248 6.389 -6.516 1.00 0.00 H ATOM 243 HD3 LYS A 815 -8.243 4.989 -6.898 1.00 0.00 H ATOM 244 HE2 LYS A 815 -10.017 3.492 -6.598 1.00 0.00 H ATOM 245 HE3 LYS A 815 -10.977 4.670 -5.704 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -10.272 5.081 -8.545 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -11.498 5.824 -7.646 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -11.642 4.198 -8.091 1.00 0.00 H ATOM 249 N ALA A 816 -7.325 1.421 -5.852 1.00 0.00 N ATOM 250 CA ALA A 816 -6.523 0.292 -6.306 1.00 0.00 C ATOM 251 C ALA A 816 -5.513 0.725 -7.363 1.00 0.00 C ATOM 252 O ALA A 816 -5.848 1.462 -8.291 1.00 0.00 O ATOM 253 CB ALA A 816 -7.421 -0.808 -6.851 1.00 0.00 C ATOM 254 H ALA A 816 -7.610 2.096 -6.502 1.00 0.00 H ATOM 255 HA ALA A 816 -5.989 -0.103 -5.453 1.00 0.00 H ATOM 256 HB1 ALA A 816 -7.155 -1.750 -6.394 1.00 0.00 H ATOM 257 HB2 ALA A 816 -8.452 -0.576 -6.624 1.00 0.00 H ATOM 258 HB3 ALA A 816 -7.295 -0.879 -7.921 1.00 0.00 H ATOM 259 N PHE A 817 -4.276 0.264 -7.218 1.00 0.00 N ATOM 260 CA PHE A 817 -3.216 0.606 -8.160 1.00 0.00 C ATOM 261 C PHE A 817 -2.334 -0.605 -8.449 1.00 0.00 C ATOM 262 O PHE A 817 -2.090 -1.433 -7.571 1.00 0.00 O ATOM 263 CB PHE A 817 -2.365 1.751 -7.609 1.00 0.00 C ATOM 264 CG PHE A 817 -3.175 2.892 -7.063 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.617 2.880 -5.750 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.495 3.977 -7.864 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.363 3.928 -5.245 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.240 5.028 -7.364 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.675 5.003 -6.053 1.00 0.00 C ATOM 270 H PHE A 817 -4.070 -0.320 -6.458 1.00 0.00 H ATOM 271 HA PHE A 817 -3.682 0.925 -9.079 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.742 1.376 -6.811 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.737 2.136 -8.399 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.373 2.038 -5.117 1.00 0.00 H ATOM 275 HD2 PHE A 817 -3.156 3.997 -8.889 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.701 3.905 -4.220 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.483 5.867 -7.998 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.257 5.824 -5.660 1.00 0.00 H ATOM 279 N ILE A 818 -1.860 -0.702 -9.687 1.00 0.00 N ATOM 280 CA ILE A 818 -1.005 -1.811 -10.092 1.00 0.00 C ATOM 281 C ILE A 818 0.400 -1.660 -9.518 1.00 0.00 C ATOM 282 O ILE A 818 1.110 -2.647 -9.324 1.00 0.00 O ATOM 283 CB ILE A 818 -0.912 -1.918 -11.626 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.431 -0.594 -12.223 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.259 -2.312 -12.212 1.00 0.00 C ATOM 286 CD1 ILE A 818 0.030 -0.711 -13.659 1.00 0.00 C ATOM 287 H ILE A 818 -2.090 -0.011 -10.342 1.00 0.00 H ATOM 288 HA ILE A 818 -1.442 -2.724 -9.713 1.00 0.00 H ATOM 289 HB ILE A 818 -0.201 -2.693 -11.867 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.237 0.122 -12.191 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.398 -0.223 -11.637 1.00 0.00 H ATOM 292 HG21 ILE A 818 -2.105 -2.916 -13.094 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.817 -2.878 -11.482 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.810 -1.422 -12.477 1.00 0.00 H ATOM 295 HD11 ILE A 818 1.065 -1.021 -13.681 1.00 0.00 H ATOM 296 HD12 ILE A 818 -0.575 -1.443 -14.173 1.00 0.00 H ATOM 297 HD13 ILE A 818 -0.069 0.246 -14.148 1.00 0.00 H ATOM 298 N TRP A 819 0.792 -0.421 -9.246 1.00 0.00 N ATOM 299 CA TRP A 819 2.112 -0.142 -8.691 1.00 0.00 C ATOM 300 C TRP A 819 1.999 0.461 -7.296 1.00 0.00 C ATOM 301 O TRP A 819 1.005 1.109 -6.966 1.00 0.00 O ATOM 302 CB TRP A 819 2.883 0.807 -9.610 1.00 0.00 C ATOM 303 CG TRP A 819 3.475 0.126 -10.806 1.00 0.00 C ATOM 304 CD1 TRP A 819 3.017 -1.009 -11.413 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.634 0.535 -11.539 1.00 0.00 C ATOM 306 NE1 TRP A 819 3.822 -1.329 -12.479 1.00 0.00 N ATOM 307 CE2 TRP A 819 4.821 -0.397 -12.578 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.532 1.600 -11.421 1.00 0.00 C ATOM 309 CZ2 TRP A 819 5.869 -0.296 -13.490 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.572 1.699 -12.326 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.733 0.756 -13.350 1.00 0.00 C ATOM 312 H TRP A 819 0.180 0.324 -9.422 1.00 0.00 H ATOM 313 HA TRP A 819 2.647 -1.077 -8.625 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.215 1.579 -9.962 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.689 1.261 -9.051 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.149 -1.563 -11.090 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.700 -2.100 -13.073 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.424 2.336 -10.638 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.007 -1.014 -14.285 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.276 2.514 -12.249 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.559 0.872 -14.034 1.00 0.00 H ATOM 322 N LYS A 820 3.024 0.245 -6.478 1.00 0.00 N ATOM 323 CA LYS A 820 3.041 0.768 -5.117 1.00 0.00 C ATOM 324 C LYS A 820 3.133 2.291 -5.121 1.00 0.00 C ATOM 325 O LYS A 820 2.264 2.976 -4.581 1.00 0.00 O ATOM 326 CB LYS A 820 4.217 0.178 -4.336 1.00 0.00 C ATOM 327 CG LYS A 820 4.412 0.802 -2.966 1.00 0.00 C ATOM 328 CD LYS A 820 3.256 0.478 -2.035 1.00 0.00 C ATOM 329 CE LYS A 820 3.620 0.741 -0.582 1.00 0.00 C ATOM 330 NZ LYS A 820 2.797 -0.076 0.353 1.00 0.00 N ATOM 331 H LYS A 820 3.788 -0.279 -6.798 1.00 0.00 H ATOM 332 HA LYS A 820 2.119 0.477 -4.638 1.00 0.00 H ATOM 333 HB2 LYS A 820 4.051 -0.881 -4.206 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.122 0.324 -4.908 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.326 0.422 -2.533 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.483 1.875 -3.076 1.00 0.00 H ATOM 337 HD2 LYS A 820 2.409 1.092 -2.299 1.00 0.00 H ATOM 338 HD3 LYS A 820 2.996 -0.565 -2.149 1.00 0.00 H ATOM 339 HE2 LYS A 820 4.661 0.500 -0.435 1.00 0.00 H ATOM 340 HE3 LYS A 820 3.459 1.787 -0.368 1.00 0.00 H ATOM 341 HZ1 LYS A 820 3.101 0.088 1.334 1.00 0.00 H ATOM 342 HZ2 LYS A 820 2.905 -1.087 0.132 1.00 0.00 H ATOM 343 HZ3 LYS A 820 1.793 0.181 0.264 1.00 0.00 H ATOM 344 N SER A 821 4.190 2.814 -5.734 1.00 0.00 N ATOM 345 CA SER A 821 4.396 4.256 -5.806 1.00 0.00 C ATOM 346 C SER A 821 3.070 4.985 -6.002 1.00 0.00 C ATOM 347 O SER A 821 2.758 5.933 -5.280 1.00 0.00 O ATOM 348 CB SER A 821 5.353 4.599 -6.950 1.00 0.00 C ATOM 349 OG SER A 821 6.688 4.262 -6.615 1.00 0.00 O ATOM 350 H SER A 821 4.848 2.215 -6.146 1.00 0.00 H ATOM 351 HA SER A 821 4.835 4.575 -4.873 1.00 0.00 H ATOM 352 HB2 SER A 821 5.066 4.049 -7.833 1.00 0.00 H ATOM 353 HB3 SER A 821 5.301 5.659 -7.153 1.00 0.00 H ATOM 354 HG SER A 821 7.107 5.008 -6.179 1.00 0.00 H ATOM 355 N LEU A 822 2.294 4.536 -6.982 1.00 0.00 N ATOM 356 CA LEU A 822 1.001 5.145 -7.274 1.00 0.00 C ATOM 357 C LEU A 822 0.170 5.292 -6.003 1.00 0.00 C ATOM 358 O LEU A 822 -0.477 6.318 -5.787 1.00 0.00 O ATOM 359 CB LEU A 822 0.240 4.305 -8.301 1.00 0.00 C ATOM 360 CG LEU A 822 0.945 4.078 -9.638 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.064 3.268 -10.576 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.324 5.408 -10.274 1.00 0.00 C ATOM 363 H LEU A 822 2.597 3.778 -7.523 1.00 0.00 H ATOM 364 HA LEU A 822 1.182 6.126 -7.687 1.00 0.00 H ATOM 365 HB2 LEU A 822 0.048 3.338 -7.860 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.700 4.800 -8.501 1.00 0.00 H ATOM 367 HG LEU A 822 1.854 3.517 -9.468 1.00 0.00 H ATOM 368 HD11 LEU A 822 0.204 3.614 -11.589 1.00 0.00 H ATOM 369 HD12 LEU A 822 -0.971 3.391 -10.293 1.00 0.00 H ATOM 370 HD13 LEU A 822 0.333 2.224 -10.511 1.00 0.00 H ATOM 371 HD21 LEU A 822 0.891 6.215 -9.703 1.00 0.00 H ATOM 372 HD22 LEU A 822 0.950 5.441 -11.286 1.00 0.00 H ATOM 373 HD23 LEU A 822 2.399 5.509 -10.284 1.00 0.00 H ATOM 374 N LEU A 823 0.192 4.262 -5.165 1.00 0.00 N ATOM 375 CA LEU A 823 -0.558 4.277 -3.914 1.00 0.00 C ATOM 376 C LEU A 823 0.011 5.314 -2.951 1.00 0.00 C ATOM 377 O LEU A 823 -0.733 5.982 -2.232 1.00 0.00 O ATOM 378 CB LEU A 823 -0.533 2.893 -3.264 1.00 0.00 C ATOM 379 CG LEU A 823 -0.911 2.839 -1.784 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.414 2.986 -1.611 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.424 1.540 -1.156 1.00 0.00 C ATOM 382 H LEU A 823 0.725 3.472 -5.392 1.00 0.00 H ATOM 383 HA LEU A 823 -1.580 4.539 -4.144 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.222 2.261 -3.804 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.469 2.499 -3.366 1.00 0.00 H ATOM 386 HG LEU A 823 -0.434 3.660 -1.267 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.719 3.970 -1.934 1.00 0.00 H ATOM 388 HD12 LEU A 823 -2.672 2.853 -0.570 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.920 2.238 -2.204 1.00 0.00 H ATOM 390 HD21 LEU A 823 -1.096 1.251 -0.362 1.00 0.00 H ATOM 391 HD22 LEU A 823 0.568 1.685 -0.754 1.00 0.00 H ATOM 392 HD23 LEU A 823 -0.398 0.765 -1.908 1.00 0.00 H ATOM 393 N ILE A 824 1.333 5.444 -2.942 1.00 0.00 N ATOM 394 CA ILE A 824 2.001 6.401 -2.070 1.00 0.00 C ATOM 395 C ILE A 824 1.619 7.833 -2.431 1.00 0.00 C ATOM 396 O ILE A 824 1.053 8.560 -1.615 1.00 0.00 O ATOM 397 CB ILE A 824 3.532 6.256 -2.143 1.00 0.00 C ATOM 398 CG1 ILE A 824 3.952 4.840 -1.745 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.205 7.286 -1.246 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.410 4.542 -2.019 1.00 0.00 C ATOM 401 H ILE A 824 1.872 4.882 -3.538 1.00 0.00 H ATOM 402 HA ILE A 824 1.688 6.201 -1.055 1.00 0.00 H ATOM 403 HB ILE A 824 3.842 6.443 -3.160 1.00 0.00 H ATOM 404 HG12 ILE A 824 3.780 4.703 -0.689 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.357 4.128 -2.297 1.00 0.00 H ATOM 406 HG21 ILE A 824 4.331 6.873 -0.256 1.00 0.00 H ATOM 407 HG22 ILE A 824 5.172 7.541 -1.655 1.00 0.00 H ATOM 408 HG23 ILE A 824 3.591 8.172 -1.192 1.00 0.00 H ATOM 409 HD11 ILE A 824 5.683 4.942 -2.985 1.00 0.00 H ATOM 410 HD12 ILE A 824 6.021 4.999 -1.256 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.566 3.474 -2.015 1.00 0.00 H ATOM 412 N VAL A 825 1.931 8.231 -3.660 1.00 0.00 N ATOM 413 CA VAL A 825 1.618 9.575 -4.131 1.00 0.00 C ATOM 414 C VAL A 825 0.117 9.835 -4.092 1.00 0.00 C ATOM 415 O VAL A 825 -0.333 10.965 -4.282 1.00 0.00 O ATOM 416 CB VAL A 825 2.130 9.799 -5.566 1.00 0.00 C ATOM 417 CG1 VAL A 825 2.037 11.270 -5.942 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.557 9.293 -5.708 1.00 0.00 C ATOM 419 H VAL A 825 2.382 7.605 -4.265 1.00 0.00 H ATOM 420 HA VAL A 825 2.114 10.280 -3.480 1.00 0.00 H ATOM 421 HB VAL A 825 1.502 9.238 -6.243 1.00 0.00 H ATOM 422 HG11 VAL A 825 1.274 11.402 -6.696 1.00 0.00 H ATOM 423 HG12 VAL A 825 1.784 11.851 -5.067 1.00 0.00 H ATOM 424 HG13 VAL A 825 2.988 11.603 -6.332 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.545 8.279 -6.079 1.00 0.00 H ATOM 426 HG22 VAL A 825 4.095 9.924 -6.401 1.00 0.00 H ATOM 427 HG23 VAL A 825 4.046 9.319 -4.745 1.00 0.00 H ATOM 428 N HIS A 826 -0.655 8.782 -3.842 1.00 0.00 N ATOM 429 CA HIS A 826 -2.107 8.897 -3.776 1.00 0.00 C ATOM 430 C HIS A 826 -2.569 9.131 -2.341 1.00 0.00 C ATOM 431 O HIS A 826 -3.207 10.140 -2.042 1.00 0.00 O ATOM 432 CB HIS A 826 -2.766 7.635 -4.336 1.00 0.00 C ATOM 433 CG HIS A 826 -4.121 7.362 -3.762 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.273 7.955 -4.234 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.507 6.551 -2.749 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.307 7.523 -3.536 1.00 0.00 C ATOM 437 NE2 HIS A 826 -5.869 6.669 -2.628 1.00 0.00 N ATOM 438 H HIS A 826 -0.237 7.907 -3.699 1.00 0.00 H ATOM 439 HA HIS A 826 -2.401 9.743 -4.379 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.874 7.739 -5.406 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.136 6.783 -4.124 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.324 8.599 -4.971 1.00 0.00 H ATOM 443 HD2 HIS A 826 -3.862 5.927 -2.146 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.336 7.816 -3.682 1.00 0.00 H ATOM 445 N GLU A 827 -2.243 8.192 -1.458 1.00 0.00 N ATOM 446 CA GLU A 827 -2.627 8.298 -0.056 1.00 0.00 C ATOM 447 C GLU A 827 -2.382 9.709 0.471 1.00 0.00 C ATOM 448 O GLU A 827 -3.183 10.244 1.237 1.00 0.00 O ATOM 449 CB GLU A 827 -1.848 7.285 0.786 1.00 0.00 C ATOM 450 CG GLU A 827 -2.271 5.845 0.552 1.00 0.00 C ATOM 451 CD GLU A 827 -1.737 4.900 1.611 1.00 0.00 C ATOM 452 OE1 GLU A 827 -0.606 5.124 2.091 1.00 0.00 O ATOM 453 OE2 GLU A 827 -2.451 3.936 1.960 1.00 0.00 O ATOM 454 H GLU A 827 -1.733 7.411 -1.758 1.00 0.00 H ATOM 455 HA GLU A 827 -3.681 8.077 0.017 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.797 7.372 0.552 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.994 7.516 1.831 1.00 0.00 H ATOM 458 HG2 GLU A 827 -3.350 5.794 0.558 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.903 5.527 -0.412 1.00 0.00 H ATOM 460 N ARG A 828 -1.269 10.305 0.055 1.00 0.00 N ATOM 461 CA ARG A 828 -0.917 11.652 0.485 1.00 0.00 C ATOM 462 C ARG A 828 -2.061 12.625 0.215 1.00 0.00 C ATOM 463 O ARG A 828 -2.323 13.529 1.009 1.00 0.00 O ATOM 464 CB ARG A 828 0.349 12.125 -0.231 1.00 0.00 C ATOM 465 CG ARG A 828 0.189 12.239 -1.739 1.00 0.00 C ATOM 466 CD ARG A 828 1.294 13.084 -2.353 1.00 0.00 C ATOM 467 NE ARG A 828 0.982 13.481 -3.724 1.00 0.00 N ATOM 468 CZ ARG A 828 1.502 14.550 -4.316 1.00 0.00 C ATOM 469 NH1 ARG A 828 2.356 15.325 -3.662 1.00 0.00 N ATOM 470 NH2 ARG A 828 1.168 14.846 -5.566 1.00 0.00 N ATOM 471 H ARG A 828 -0.670 9.826 -0.556 1.00 0.00 H ATOM 472 HA ARG A 828 -0.729 11.623 1.548 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.625 13.096 0.153 1.00 0.00 H ATOM 474 HB3 ARG A 828 1.146 11.426 -0.028 1.00 0.00 H ATOM 475 HG2 ARG A 828 0.225 11.250 -2.171 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.765 12.696 -1.956 1.00 0.00 H ATOM 477 HD2 ARG A 828 1.427 13.972 -1.753 1.00 0.00 H ATOM 478 HD3 ARG A 828 2.209 12.511 -2.354 1.00 0.00 H ATOM 479 HE ARG A 828 0.352 12.923 -4.226 1.00 0.00 H ATOM 480 HH11 ARG A 828 2.610 15.104 -2.720 1.00 0.00 H ATOM 481 HH12 ARG A 828 2.747 16.128 -4.110 1.00 0.00 H ATOM 482 HH21 ARG A 828 0.525 14.264 -6.062 1.00 0.00 H ATOM 483 HH22 ARG A 828 1.560 15.650 -6.011 1.00 0.00 H ATOM 484 N THR A 829 -2.740 12.435 -0.912 1.00 0.00 N ATOM 485 CA THR A 829 -3.854 13.296 -1.289 1.00 0.00 C ATOM 486 C THR A 829 -4.875 13.398 -0.161 1.00 0.00 C ATOM 487 O THR A 829 -5.686 14.324 -0.127 1.00 0.00 O ATOM 488 CB THR A 829 -4.558 12.781 -2.558 1.00 0.00 C ATOM 489 OG1 THR A 829 -5.208 11.535 -2.287 1.00 0.00 O ATOM 490 CG2 THR A 829 -3.562 12.602 -3.694 1.00 0.00 C ATOM 491 H THR A 829 -2.483 11.697 -1.504 1.00 0.00 H ATOM 492 HA THR A 829 -3.460 14.280 -1.495 1.00 0.00 H ATOM 493 HB THR A 829 -5.299 13.507 -2.860 1.00 0.00 H ATOM 494 HG1 THR A 829 -4.857 11.160 -1.475 1.00 0.00 H ATOM 495 HG21 THR A 829 -4.056 12.140 -4.536 1.00 0.00 H ATOM 496 HG22 THR A 829 -2.749 11.971 -3.365 1.00 0.00 H ATOM 497 HG23 THR A 829 -3.174 13.566 -3.988 1.00 0.00 H ATOM 498 N HIS A 830 -4.829 12.442 0.761 1.00 0.00 N ATOM 499 CA HIS A 830 -5.751 12.425 1.891 1.00 0.00 C ATOM 500 C HIS A 830 -5.328 13.438 2.951 1.00 0.00 C ATOM 501 O HIS A 830 -6.165 14.127 3.534 1.00 0.00 O ATOM 502 CB HIS A 830 -5.815 11.026 2.503 1.00 0.00 C ATOM 503 CG HIS A 830 -6.447 10.008 1.605 1.00 0.00 C ATOM 504 ND1 HIS A 830 -7.686 10.182 1.024 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.005 8.798 1.188 1.00 0.00 C ATOM 506 CE1 HIS A 830 -7.978 9.124 0.289 1.00 0.00 C ATOM 507 NE2 HIS A 830 -6.974 8.269 0.371 1.00 0.00 N ATOM 508 H HIS A 830 -4.160 11.730 0.679 1.00 0.00 H ATOM 509 HA HIS A 830 -6.730 12.694 1.525 1.00 0.00 H ATOM 510 HB2 HIS A 830 -4.813 10.692 2.729 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.390 11.066 3.417 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.265 10.964 1.135 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.064 8.335 1.449 1.00 0.00 H ATOM 514 HE1 HIS A 830 -8.883 8.981 -0.282 1.00 0.00 H ATOM 515 N ALA A 831 -4.024 13.521 3.196 1.00 0.00 N ATOM 516 CA ALA A 831 -3.491 14.450 4.185 1.00 0.00 C ATOM 517 C ALA A 831 -3.459 15.874 3.639 1.00 0.00 C ATOM 518 O ALA A 831 -3.021 16.108 2.514 1.00 0.00 O ATOM 519 CB ALA A 831 -2.098 14.018 4.618 1.00 0.00 C ATOM 520 H ALA A 831 -3.407 12.946 2.699 1.00 0.00 H ATOM 521 HA ALA A 831 -4.136 14.422 5.052 1.00 0.00 H ATOM 522 HB1 ALA A 831 -2.172 13.392 5.495 1.00 0.00 H ATOM 523 HB2 ALA A 831 -1.630 13.463 3.818 1.00 0.00 H ATOM 524 HB3 ALA A 831 -1.505 14.891 4.846 1.00 0.00 H ATOM 525 N GLY A 832 -3.928 16.822 4.445 1.00 0.00 N ATOM 526 CA GLY A 832 -3.945 18.211 4.025 1.00 0.00 C ATOM 527 C GLY A 832 -5.347 18.786 3.979 1.00 0.00 C ATOM 528 O GLY A 832 -5.774 19.476 4.905 1.00 0.00 O ATOM 529 H GLY A 832 -4.265 16.577 5.332 1.00 0.00 H ATOM 530 HA2 GLY A 832 -3.351 18.792 4.715 1.00 0.00 H ATOM 531 HA3 GLY A 832 -3.507 18.283 3.040 1.00 0.00 H ATOM 532 N VAL A 833 -6.066 18.503 2.897 1.00 0.00 N ATOM 533 CA VAL A 833 -7.427 18.998 2.733 1.00 0.00 C ATOM 534 C VAL A 833 -8.284 18.661 3.949 1.00 0.00 C ATOM 535 O VAL A 833 -8.440 17.494 4.307 1.00 0.00 O ATOM 536 CB VAL A 833 -8.090 18.409 1.473 1.00 0.00 C ATOM 537 CG1 VAL A 833 -9.530 18.884 1.356 1.00 0.00 C ATOM 538 CG2 VAL A 833 -7.295 18.781 0.231 1.00 0.00 C ATOM 539 H VAL A 833 -5.670 17.949 2.192 1.00 0.00 H ATOM 540 HA VAL A 833 -7.382 20.071 2.622 1.00 0.00 H ATOM 541 HB VAL A 833 -8.096 17.333 1.563 1.00 0.00 H ATOM 542 HG11 VAL A 833 -9.867 19.250 2.315 1.00 0.00 H ATOM 543 HG12 VAL A 833 -9.590 19.677 0.625 1.00 0.00 H ATOM 544 HG13 VAL A 833 -10.157 18.060 1.046 1.00 0.00 H ATOM 545 HG21 VAL A 833 -7.947 18.775 -0.630 1.00 0.00 H ATOM 546 HG22 VAL A 833 -6.873 19.766 0.356 1.00 0.00 H ATOM 547 HG23 VAL A 833 -6.500 18.064 0.084 1.00 0.00 H ATOM 548 N SER A 834 -8.838 19.692 4.579 1.00 0.00 N ATOM 549 CA SER A 834 -9.677 19.507 5.757 1.00 0.00 C ATOM 550 C SER A 834 -10.766 18.473 5.491 1.00 0.00 C ATOM 551 O SER A 834 -11.299 18.386 4.385 1.00 0.00 O ATOM 552 CB SER A 834 -10.309 20.836 6.173 1.00 0.00 C ATOM 553 OG SER A 834 -9.382 21.645 6.876 1.00 0.00 O ATOM 554 H SER A 834 -8.676 20.600 4.244 1.00 0.00 H ATOM 555 HA SER A 834 -9.047 19.151 6.559 1.00 0.00 H ATOM 556 HB2 SER A 834 -10.636 21.368 5.292 1.00 0.00 H ATOM 557 HB3 SER A 834 -11.159 20.643 6.812 1.00 0.00 H ATOM 558 HG SER A 834 -9.763 22.513 7.025 1.00 0.00 H ATOM 559 N GLY A 835 -11.094 17.690 6.515 1.00 0.00 N ATOM 560 CA GLY A 835 -12.118 16.672 6.372 1.00 0.00 C ATOM 561 C GLY A 835 -13.316 16.926 7.265 1.00 0.00 C ATOM 562 O GLY A 835 -13.271 17.745 8.183 1.00 0.00 O ATOM 563 H GLY A 835 -10.635 17.805 7.373 1.00 0.00 H ATOM 564 HA2 GLY A 835 -12.446 16.649 5.344 1.00 0.00 H ATOM 565 HA3 GLY A 835 -11.692 15.712 6.625 1.00 0.00 H ATOM 566 N PRO A 836 -14.420 16.213 6.997 1.00 0.00 N ATOM 567 CA PRO A 836 -15.657 16.349 7.772 1.00 0.00 C ATOM 568 C PRO A 836 -15.521 15.791 9.185 1.00 0.00 C ATOM 569 O PRO A 836 -16.089 16.333 10.133 1.00 0.00 O ATOM 570 CB PRO A 836 -16.670 15.529 6.969 1.00 0.00 C ATOM 571 CG PRO A 836 -15.848 14.533 6.226 1.00 0.00 C ATOM 572 CD PRO A 836 -14.545 15.218 5.919 1.00 0.00 C ATOM 573 HA PRO A 836 -15.983 17.377 7.822 1.00 0.00 H ATOM 574 HB2 PRO A 836 -17.362 15.046 7.644 1.00 0.00 H ATOM 575 HB3 PRO A 836 -17.210 16.177 6.295 1.00 0.00 H ATOM 576 HG2 PRO A 836 -15.678 13.664 6.844 1.00 0.00 H ATOM 577 HG3 PRO A 836 -16.349 14.253 5.312 1.00 0.00 H ATOM 578 HD2 PRO A 836 -13.730 14.511 5.950 1.00 0.00 H ATOM 579 HD3 PRO A 836 -14.592 15.701 4.954 1.00 0.00 H ATOM 580 N SER A 837 -14.764 14.707 9.318 1.00 0.00 N ATOM 581 CA SER A 837 -14.556 14.074 10.615 1.00 0.00 C ATOM 582 C SER A 837 -13.181 14.424 11.176 1.00 0.00 C ATOM 583 O SER A 837 -13.066 14.966 12.275 1.00 0.00 O ATOM 584 CB SER A 837 -14.699 12.556 10.494 1.00 0.00 C ATOM 585 OG SER A 837 -14.618 11.933 11.765 1.00 0.00 O ATOM 586 H SER A 837 -14.338 14.321 8.523 1.00 0.00 H ATOM 587 HA SER A 837 -15.313 14.446 11.290 1.00 0.00 H ATOM 588 HB2 SER A 837 -15.655 12.320 10.052 1.00 0.00 H ATOM 589 HB3 SER A 837 -13.907 12.171 9.867 1.00 0.00 H ATOM 590 HG SER A 837 -14.083 11.138 11.698 1.00 0.00 H ATOM 591 N SER A 838 -12.140 14.110 10.411 1.00 0.00 N ATOM 592 CA SER A 838 -10.771 14.387 10.832 1.00 0.00 C ATOM 593 C SER A 838 -9.918 14.831 9.648 1.00 0.00 C ATOM 594 O SER A 838 -9.719 14.079 8.696 1.00 0.00 O ATOM 595 CB SER A 838 -10.155 13.148 11.484 1.00 0.00 C ATOM 596 OG SER A 838 -9.843 12.164 10.513 1.00 0.00 O ATOM 597 H SER A 838 -12.296 13.679 9.545 1.00 0.00 H ATOM 598 HA SER A 838 -10.803 15.186 11.558 1.00 0.00 H ATOM 599 HB2 SER A 838 -9.249 13.428 11.999 1.00 0.00 H ATOM 600 HB3 SER A 838 -10.856 12.729 12.191 1.00 0.00 H ATOM 601 HG SER A 838 -9.116 12.472 9.966 1.00 0.00 H ATOM 602 N GLY A 839 -9.417 16.061 9.716 1.00 0.00 N ATOM 603 CA GLY A 839 -8.591 16.585 8.644 1.00 0.00 C ATOM 604 C GLY A 839 -8.173 18.022 8.885 1.00 0.00 C ATOM 605 O GLY A 839 -8.894 18.787 9.524 1.00 0.00 O ATOM 606 H GLY A 839 -9.609 16.616 10.500 1.00 0.00 H ATOM 607 HA2 GLY A 839 -7.705 15.974 8.554 1.00 0.00 H ATOM 608 HA3 GLY A 839 -9.147 16.534 7.719 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -7.024 6.791 -0.894 1.00 0.00 ZN