ATOM 1 N GLY A 796 -31.758 -11.548 -8.640 1.00 0.00 N ATOM 2 CA GLY A 796 -30.837 -12.464 -9.287 1.00 0.00 C ATOM 3 C GLY A 796 -29.488 -12.513 -8.598 1.00 0.00 C ATOM 4 O GLY A 796 -29.388 -12.264 -7.396 1.00 0.00 O ATOM 5 H1 GLY A 796 -31.593 -10.583 -8.677 1.00 0.00 H ATOM 6 HA2 GLY A 796 -31.268 -13.454 -9.282 1.00 0.00 H ATOM 7 HA3 GLY A 796 -30.694 -12.150 -10.311 1.00 0.00 H ATOM 8 N SER A 797 -28.447 -12.836 -9.359 1.00 0.00 N ATOM 9 CA SER A 797 -27.098 -12.922 -8.813 1.00 0.00 C ATOM 10 C SER A 797 -26.060 -12.953 -9.930 1.00 0.00 C ATOM 11 O SER A 797 -26.264 -13.590 -10.964 1.00 0.00 O ATOM 12 CB SER A 797 -26.958 -14.168 -7.936 1.00 0.00 C ATOM 13 OG SER A 797 -25.598 -14.434 -7.641 1.00 0.00 O ATOM 14 H SER A 797 -28.591 -13.023 -10.310 1.00 0.00 H ATOM 15 HA SER A 797 -26.930 -12.045 -8.205 1.00 0.00 H ATOM 16 HB2 SER A 797 -27.492 -14.016 -7.011 1.00 0.00 H ATOM 17 HB3 SER A 797 -27.374 -15.019 -8.457 1.00 0.00 H ATOM 18 HG SER A 797 -25.139 -13.607 -7.476 1.00 0.00 H ATOM 19 N SER A 798 -24.946 -12.260 -9.715 1.00 0.00 N ATOM 20 CA SER A 798 -23.877 -12.204 -10.705 1.00 0.00 C ATOM 21 C SER A 798 -22.529 -11.956 -10.035 1.00 0.00 C ATOM 22 O SER A 798 -22.465 -11.491 -8.898 1.00 0.00 O ATOM 23 CB SER A 798 -24.160 -11.105 -11.731 1.00 0.00 C ATOM 24 OG SER A 798 -25.024 -11.572 -12.753 1.00 0.00 O ATOM 25 H SER A 798 -24.843 -11.773 -8.871 1.00 0.00 H ATOM 26 HA SER A 798 -23.844 -13.158 -11.211 1.00 0.00 H ATOM 27 HB2 SER A 798 -24.627 -10.267 -11.237 1.00 0.00 H ATOM 28 HB3 SER A 798 -23.230 -10.787 -12.179 1.00 0.00 H ATOM 29 HG SER A 798 -25.022 -10.948 -13.483 1.00 0.00 H ATOM 30 N GLY A 799 -21.453 -12.270 -10.750 1.00 0.00 N ATOM 31 CA GLY A 799 -20.120 -12.074 -10.210 1.00 0.00 C ATOM 32 C GLY A 799 -19.148 -13.144 -10.665 1.00 0.00 C ATOM 33 O GLY A 799 -18.779 -13.198 -11.838 1.00 0.00 O ATOM 34 H GLY A 799 -21.565 -12.637 -11.652 1.00 0.00 H ATOM 35 HA2 GLY A 799 -19.753 -11.109 -10.527 1.00 0.00 H ATOM 36 HA3 GLY A 799 -20.176 -12.090 -9.131 1.00 0.00 H ATOM 37 N SER A 800 -18.729 -13.996 -9.735 1.00 0.00 N ATOM 38 CA SER A 800 -17.789 -15.066 -10.045 1.00 0.00 C ATOM 39 C SER A 800 -16.626 -14.541 -10.883 1.00 0.00 C ATOM 40 O SER A 800 -16.191 -15.188 -11.835 1.00 0.00 O ATOM 41 CB SER A 800 -18.499 -16.197 -10.790 1.00 0.00 C ATOM 42 OG SER A 800 -19.387 -16.894 -9.933 1.00 0.00 O ATOM 43 H SER A 800 -19.060 -13.900 -8.817 1.00 0.00 H ATOM 44 HA SER A 800 -17.401 -15.448 -9.112 1.00 0.00 H ATOM 45 HB2 SER A 800 -19.062 -15.785 -11.614 1.00 0.00 H ATOM 46 HB3 SER A 800 -17.764 -16.893 -11.169 1.00 0.00 H ATOM 47 HG SER A 800 -19.882 -16.263 -9.405 1.00 0.00 H ATOM 48 N SER A 801 -16.128 -13.363 -10.520 1.00 0.00 N ATOM 49 CA SER A 801 -15.019 -12.748 -11.239 1.00 0.00 C ATOM 50 C SER A 801 -13.781 -12.655 -10.352 1.00 0.00 C ATOM 51 O SER A 801 -13.745 -11.881 -9.397 1.00 0.00 O ATOM 52 CB SER A 801 -15.413 -11.355 -11.732 1.00 0.00 C ATOM 53 OG SER A 801 -16.025 -11.420 -13.009 1.00 0.00 O ATOM 54 H SER A 801 -16.518 -12.896 -9.752 1.00 0.00 H ATOM 55 HA SER A 801 -14.790 -13.371 -12.092 1.00 0.00 H ATOM 56 HB2 SER A 801 -16.107 -10.912 -11.035 1.00 0.00 H ATOM 57 HB3 SER A 801 -14.529 -10.737 -11.801 1.00 0.00 H ATOM 58 HG SER A 801 -15.941 -12.309 -13.360 1.00 0.00 H ATOM 59 N GLY A 802 -12.767 -13.451 -10.677 1.00 0.00 N ATOM 60 CA GLY A 802 -11.541 -13.444 -9.900 1.00 0.00 C ATOM 61 C GLY A 802 -10.339 -13.888 -10.711 1.00 0.00 C ATOM 62 O GLY A 802 -9.729 -14.916 -10.418 1.00 0.00 O ATOM 63 H GLY A 802 -12.852 -14.048 -11.450 1.00 0.00 H ATOM 64 HA2 GLY A 802 -11.365 -12.444 -9.533 1.00 0.00 H ATOM 65 HA3 GLY A 802 -11.658 -14.111 -9.058 1.00 0.00 H ATOM 66 N SER A 803 -9.997 -13.110 -11.734 1.00 0.00 N ATOM 67 CA SER A 803 -8.864 -13.432 -12.593 1.00 0.00 C ATOM 68 C SER A 803 -7.876 -12.270 -12.646 1.00 0.00 C ATOM 69 O SER A 803 -7.352 -11.934 -13.707 1.00 0.00 O ATOM 70 CB SER A 803 -9.346 -13.771 -14.004 1.00 0.00 C ATOM 71 OG SER A 803 -9.610 -15.157 -14.133 1.00 0.00 O ATOM 72 H SER A 803 -10.523 -12.303 -11.916 1.00 0.00 H ATOM 73 HA SER A 803 -8.365 -14.293 -12.175 1.00 0.00 H ATOM 74 HB2 SER A 803 -10.252 -13.223 -14.214 1.00 0.00 H ATOM 75 HB3 SER A 803 -8.584 -13.494 -14.718 1.00 0.00 H ATOM 76 HG SER A 803 -10.407 -15.285 -14.654 1.00 0.00 H ATOM 77 N GLY A 804 -7.628 -11.658 -11.492 1.00 0.00 N ATOM 78 CA GLY A 804 -6.705 -10.540 -11.428 1.00 0.00 C ATOM 79 C GLY A 804 -7.187 -9.443 -10.499 1.00 0.00 C ATOM 80 O GLY A 804 -8.319 -8.976 -10.614 1.00 0.00 O ATOM 81 H GLY A 804 -8.076 -11.969 -10.677 1.00 0.00 H ATOM 82 HA2 GLY A 804 -5.748 -10.898 -11.080 1.00 0.00 H ATOM 83 HA3 GLY A 804 -6.587 -10.129 -12.420 1.00 0.00 H ATOM 84 N GLU A 805 -6.325 -9.033 -9.574 1.00 0.00 N ATOM 85 CA GLU A 805 -6.670 -7.986 -8.619 1.00 0.00 C ATOM 86 C GLU A 805 -5.432 -7.193 -8.210 1.00 0.00 C ATOM 87 O GLU A 805 -4.354 -7.756 -8.021 1.00 0.00 O ATOM 88 CB GLU A 805 -7.334 -8.592 -7.381 1.00 0.00 C ATOM 89 CG GLU A 805 -8.718 -9.160 -7.649 1.00 0.00 C ATOM 90 CD GLU A 805 -9.566 -9.246 -6.395 1.00 0.00 C ATOM 91 OE1 GLU A 805 -9.290 -8.489 -5.440 1.00 0.00 O ATOM 92 OE2 GLU A 805 -10.505 -10.069 -6.368 1.00 0.00 O ATOM 93 H GLU A 805 -5.436 -9.444 -9.532 1.00 0.00 H ATOM 94 HA GLU A 805 -7.368 -7.317 -9.100 1.00 0.00 H ATOM 95 HB2 GLU A 805 -6.707 -9.387 -7.004 1.00 0.00 H ATOM 96 HB3 GLU A 805 -7.423 -7.826 -6.625 1.00 0.00 H ATOM 97 HG2 GLU A 805 -9.221 -8.526 -8.363 1.00 0.00 H ATOM 98 HG3 GLU A 805 -8.612 -10.152 -8.063 1.00 0.00 H ATOM 99 N LYS A 806 -5.595 -5.881 -8.074 1.00 0.00 N ATOM 100 CA LYS A 806 -4.493 -5.009 -7.686 1.00 0.00 C ATOM 101 C LYS A 806 -3.900 -5.443 -6.350 1.00 0.00 C ATOM 102 O LYS A 806 -4.616 -5.761 -5.400 1.00 0.00 O ATOM 103 CB LYS A 806 -4.971 -3.558 -7.597 1.00 0.00 C ATOM 104 CG LYS A 806 -4.840 -2.793 -8.902 1.00 0.00 C ATOM 105 CD LYS A 806 -6.075 -2.956 -9.771 1.00 0.00 C ATOM 106 CE LYS A 806 -5.950 -4.155 -10.699 1.00 0.00 C ATOM 107 NZ LYS A 806 -5.276 -3.798 -11.978 1.00 0.00 N ATOM 108 H LYS A 806 -6.479 -5.490 -8.238 1.00 0.00 H ATOM 109 HA LYS A 806 -3.730 -5.081 -8.446 1.00 0.00 H ATOM 110 HB2 LYS A 806 -6.010 -3.551 -7.303 1.00 0.00 H ATOM 111 HB3 LYS A 806 -4.390 -3.046 -6.844 1.00 0.00 H ATOM 112 HG2 LYS A 806 -4.704 -1.744 -8.682 1.00 0.00 H ATOM 113 HG3 LYS A 806 -3.980 -3.164 -9.441 1.00 0.00 H ATOM 114 HD2 LYS A 806 -6.937 -3.097 -9.135 1.00 0.00 H ATOM 115 HD3 LYS A 806 -6.207 -2.063 -10.367 1.00 0.00 H ATOM 116 HE2 LYS A 806 -5.375 -4.921 -10.201 1.00 0.00 H ATOM 117 HE3 LYS A 806 -6.939 -4.531 -10.916 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -5.102 -2.774 -12.017 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -5.874 -4.069 -12.785 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -4.366 -4.296 -12.054 1.00 0.00 H ATOM 121 N PRO A 807 -2.561 -5.457 -6.272 1.00 0.00 N ATOM 122 CA PRO A 807 -1.843 -5.848 -5.055 1.00 0.00 C ATOM 123 C PRO A 807 -1.995 -4.823 -3.937 1.00 0.00 C ATOM 124 O PRO A 807 -2.088 -5.180 -2.762 1.00 0.00 O ATOM 125 CB PRO A 807 -0.385 -5.926 -5.514 1.00 0.00 C ATOM 126 CG PRO A 807 -0.306 -5.009 -6.686 1.00 0.00 C ATOM 127 CD PRO A 807 -1.645 -5.090 -7.365 1.00 0.00 C ATOM 128 HA PRO A 807 -2.163 -6.817 -4.700 1.00 0.00 H ATOM 129 HB2 PRO A 807 0.265 -5.602 -4.713 1.00 0.00 H ATOM 130 HB3 PRO A 807 -0.144 -6.941 -5.791 1.00 0.00 H ATOM 131 HG2 PRO A 807 -0.116 -4.001 -6.351 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.474 -5.336 -7.356 1.00 0.00 H ATOM 133 HD2 PRO A 807 -1.913 -4.133 -7.788 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.635 -5.853 -8.130 1.00 0.00 H ATOM 135 N TYR A 808 -2.021 -3.548 -4.309 1.00 0.00 N ATOM 136 CA TYR A 808 -2.160 -2.471 -3.336 1.00 0.00 C ATOM 137 C TYR A 808 -3.555 -1.856 -3.400 1.00 0.00 C ATOM 138 O TYR A 808 -4.133 -1.714 -4.477 1.00 0.00 O ATOM 139 CB TYR A 808 -1.104 -1.392 -3.584 1.00 0.00 C ATOM 140 CG TYR A 808 0.246 -1.947 -3.977 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.147 -2.383 -3.013 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.622 -2.032 -5.312 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.383 -2.890 -3.368 1.00 0.00 C ATOM 144 CE2 TYR A 808 1.855 -2.539 -5.675 1.00 0.00 C ATOM 145 CZ TYR A 808 2.732 -2.966 -4.700 1.00 0.00 C ATOM 146 OH TYR A 808 3.961 -3.470 -5.058 1.00 0.00 O ATOM 147 H TYR A 808 -1.943 -3.325 -5.260 1.00 0.00 H ATOM 148 HA TYR A 808 -2.009 -2.890 -2.353 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.440 -0.744 -4.378 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.975 -0.811 -2.682 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.871 -2.322 -1.970 1.00 0.00 H ATOM 152 HD2 TYR A 808 -0.066 -1.697 -6.073 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.069 -3.225 -2.604 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.129 -2.598 -6.718 1.00 0.00 H ATOM 155 HH TYR A 808 4.244 -4.116 -4.406 1.00 0.00 H ATOM 156 N GLU A 809 -4.089 -1.494 -2.238 1.00 0.00 N ATOM 157 CA GLU A 809 -5.416 -0.894 -2.161 1.00 0.00 C ATOM 158 C GLU A 809 -5.489 0.123 -1.026 1.00 0.00 C ATOM 159 O GLU A 809 -5.507 -0.241 0.150 1.00 0.00 O ATOM 160 CB GLU A 809 -6.478 -1.977 -1.959 1.00 0.00 C ATOM 161 CG GLU A 809 -7.826 -1.629 -2.567 1.00 0.00 C ATOM 162 CD GLU A 809 -8.811 -2.780 -2.501 1.00 0.00 C ATOM 163 OE1 GLU A 809 -9.092 -3.256 -1.381 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.300 -3.205 -3.568 1.00 0.00 O ATOM 165 H GLU A 809 -3.579 -1.633 -1.413 1.00 0.00 H ATOM 166 HA GLU A 809 -5.606 -0.388 -3.095 1.00 0.00 H ATOM 167 HB2 GLU A 809 -6.129 -2.895 -2.408 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.615 -2.136 -0.899 1.00 0.00 H ATOM 169 HG2 GLU A 809 -8.242 -0.789 -2.032 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.680 -1.358 -3.602 1.00 0.00 H ATOM 171 N CYS A 810 -5.530 1.401 -1.388 1.00 0.00 N ATOM 172 CA CYS A 810 -5.600 2.473 -0.402 1.00 0.00 C ATOM 173 C CYS A 810 -6.456 2.060 0.792 1.00 0.00 C ATOM 174 O CYS A 810 -7.356 1.230 0.666 1.00 0.00 O ATOM 175 CB CYS A 810 -6.171 3.742 -1.037 1.00 0.00 C ATOM 176 SG CYS A 810 -6.015 5.230 0.003 1.00 0.00 S ATOM 177 H CYS A 810 -5.513 1.630 -2.341 1.00 0.00 H ATOM 178 HA CYS A 810 -4.597 2.673 -0.058 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.652 3.936 -1.965 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.220 3.593 -1.243 1.00 0.00 H ATOM 181 N ASN A 811 -6.169 2.645 1.950 1.00 0.00 N ATOM 182 CA ASN A 811 -6.912 2.337 3.167 1.00 0.00 C ATOM 183 C ASN A 811 -7.860 3.477 3.528 1.00 0.00 C ATOM 184 O ASN A 811 -8.901 3.258 4.146 1.00 0.00 O ATOM 185 CB ASN A 811 -5.947 2.075 4.325 1.00 0.00 C ATOM 186 CG ASN A 811 -6.657 1.564 5.564 1.00 0.00 C ATOM 187 OD1 ASN A 811 -7.042 2.342 6.438 1.00 0.00 O ATOM 188 ND2 ASN A 811 -6.834 0.251 5.645 1.00 0.00 N ATOM 189 H ASN A 811 -5.440 3.299 1.988 1.00 0.00 H ATOM 190 HA ASN A 811 -7.492 1.445 2.984 1.00 0.00 H ATOM 191 HB2 ASN A 811 -5.220 1.336 4.020 1.00 0.00 H ATOM 192 HB3 ASN A 811 -5.438 2.993 4.577 1.00 0.00 H ATOM 193 HD21 ASN A 811 -6.501 -0.308 4.911 1.00 0.00 H ATOM 194 HD22 ASN A 811 -7.291 -0.107 6.435 1.00 0.00 H ATOM 195 N GLU A 812 -7.492 4.692 3.136 1.00 0.00 N ATOM 196 CA GLU A 812 -8.310 5.866 3.419 1.00 0.00 C ATOM 197 C GLU A 812 -9.629 5.806 2.654 1.00 0.00 C ATOM 198 O GLU A 812 -10.699 6.037 3.219 1.00 0.00 O ATOM 199 CB GLU A 812 -7.553 7.144 3.052 1.00 0.00 C ATOM 200 CG GLU A 812 -6.587 7.609 4.129 1.00 0.00 C ATOM 201 CD GLU A 812 -7.290 7.993 5.417 1.00 0.00 C ATOM 202 OE1 GLU A 812 -8.339 8.667 5.341 1.00 0.00 O ATOM 203 OE2 GLU A 812 -6.792 7.620 6.499 1.00 0.00 O ATOM 204 H GLU A 812 -6.650 4.803 2.646 1.00 0.00 H ATOM 205 HA GLU A 812 -8.522 5.875 4.477 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.992 6.968 2.146 1.00 0.00 H ATOM 207 HB3 GLU A 812 -8.268 7.933 2.875 1.00 0.00 H ATOM 208 HG2 GLU A 812 -5.892 6.810 4.341 1.00 0.00 H ATOM 209 HG3 GLU A 812 -6.045 8.468 3.762 1.00 0.00 H ATOM 210 N CYS A 813 -9.545 5.496 1.364 1.00 0.00 N ATOM 211 CA CYS A 813 -10.730 5.407 0.520 1.00 0.00 C ATOM 212 C CYS A 813 -10.965 3.970 0.063 1.00 0.00 C ATOM 213 O CYS A 813 -12.088 3.469 0.107 1.00 0.00 O ATOM 214 CB CYS A 813 -10.585 6.324 -0.697 1.00 0.00 C ATOM 215 SG CYS A 813 -9.088 6.014 -1.687 1.00 0.00 S ATOM 216 H CYS A 813 -8.664 5.323 0.970 1.00 0.00 H ATOM 217 HA CYS A 813 -11.579 5.729 1.103 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.440 6.188 -1.343 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.552 7.350 -0.362 1.00 0.00 H ATOM 220 N GLY A 814 -9.897 3.312 -0.377 1.00 0.00 N ATOM 221 CA GLY A 814 -10.007 1.940 -0.836 1.00 0.00 C ATOM 222 C GLY A 814 -9.630 1.785 -2.296 1.00 0.00 C ATOM 223 O GLY A 814 -9.900 0.752 -2.909 1.00 0.00 O ATOM 224 H GLY A 814 -9.026 3.763 -0.390 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.357 1.319 -0.239 1.00 0.00 H ATOM 226 HA3 GLY A 814 -11.027 1.609 -0.703 1.00 0.00 H ATOM 227 N LYS A 815 -9.003 2.814 -2.856 1.00 0.00 N ATOM 228 CA LYS A 815 -8.587 2.789 -4.253 1.00 0.00 C ATOM 229 C LYS A 815 -7.727 1.563 -4.543 1.00 0.00 C ATOM 230 O LYS A 815 -7.366 0.818 -3.633 1.00 0.00 O ATOM 231 CB LYS A 815 -7.812 4.062 -4.599 1.00 0.00 C ATOM 232 CG LYS A 815 -8.705 5.252 -4.907 1.00 0.00 C ATOM 233 CD LYS A 815 -9.140 5.262 -6.362 1.00 0.00 C ATOM 234 CE LYS A 815 -10.234 6.289 -6.610 1.00 0.00 C ATOM 235 NZ LYS A 815 -11.592 5.710 -6.418 1.00 0.00 N ATOM 236 H LYS A 815 -8.815 3.610 -2.316 1.00 0.00 H ATOM 237 HA LYS A 815 -9.477 2.742 -4.863 1.00 0.00 H ATOM 238 HB2 LYS A 815 -7.177 4.321 -3.765 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.195 3.869 -5.465 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.583 5.204 -4.280 1.00 0.00 H ATOM 241 HG3 LYS A 815 -8.160 6.162 -4.697 1.00 0.00 H ATOM 242 HD2 LYS A 815 -8.289 5.503 -6.982 1.00 0.00 H ATOM 243 HD3 LYS A 815 -9.512 4.282 -6.624 1.00 0.00 H ATOM 244 HE2 LYS A 815 -10.101 7.110 -5.923 1.00 0.00 H ATOM 245 HE3 LYS A 815 -10.146 6.651 -7.624 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -11.544 4.671 -6.436 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -12.228 6.030 -7.177 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -11.983 6.012 -5.503 1.00 0.00 H ATOM 249 N ALA A 816 -7.401 1.361 -5.815 1.00 0.00 N ATOM 250 CA ALA A 816 -6.580 0.228 -6.224 1.00 0.00 C ATOM 251 C ALA A 816 -5.550 0.644 -7.268 1.00 0.00 C ATOM 252 O ALA A 816 -5.876 1.334 -8.235 1.00 0.00 O ATOM 253 CB ALA A 816 -7.457 -0.893 -6.762 1.00 0.00 C ATOM 254 H ALA A 816 -7.719 1.991 -6.496 1.00 0.00 H ATOM 255 HA ALA A 816 -6.062 -0.141 -5.350 1.00 0.00 H ATOM 256 HB1 ALA A 816 -8.477 -0.545 -6.840 1.00 0.00 H ATOM 257 HB2 ALA A 816 -7.101 -1.190 -7.737 1.00 0.00 H ATOM 258 HB3 ALA A 816 -7.415 -1.737 -6.090 1.00 0.00 H ATOM 259 N PHE A 817 -4.306 0.222 -7.068 1.00 0.00 N ATOM 260 CA PHE A 817 -3.228 0.553 -7.992 1.00 0.00 C ATOM 261 C PHE A 817 -2.365 -0.672 -8.281 1.00 0.00 C ATOM 262 O PHE A 817 -2.213 -1.551 -7.433 1.00 0.00 O ATOM 263 CB PHE A 817 -2.363 1.677 -7.418 1.00 0.00 C ATOM 264 CG PHE A 817 -3.160 2.822 -6.861 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.712 2.746 -5.592 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.357 3.973 -7.605 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.445 3.797 -5.076 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.089 5.028 -7.094 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.635 4.940 -5.828 1.00 0.00 C ATOM 270 H PHE A 817 -4.109 -0.324 -6.278 1.00 0.00 H ATOM 271 HA PHE A 817 -3.675 0.889 -8.915 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.751 1.280 -6.622 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.725 2.064 -8.199 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.564 1.852 -5.003 1.00 0.00 H ATOM 275 HD2 PHE A 817 -2.932 4.044 -8.596 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.870 3.724 -4.086 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.236 5.920 -7.684 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.207 5.763 -5.426 1.00 0.00 H ATOM 279 N ILE A 818 -1.803 -0.721 -9.484 1.00 0.00 N ATOM 280 CA ILE A 818 -0.955 -1.836 -9.885 1.00 0.00 C ATOM 281 C ILE A 818 0.467 -1.661 -9.363 1.00 0.00 C ATOM 282 O ILE A 818 1.190 -2.638 -9.161 1.00 0.00 O ATOM 283 CB ILE A 818 -0.912 -1.989 -11.417 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.434 -0.689 -12.068 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.283 -2.380 -11.949 1.00 0.00 C ATOM 286 CD1 ILE A 818 0.030 -0.864 -13.497 1.00 0.00 C ATOM 287 H ILE A 818 -1.961 0.011 -10.116 1.00 0.00 H ATOM 288 HA ILE A 818 -1.372 -2.740 -9.465 1.00 0.00 H ATOM 289 HB ILE A 818 -0.219 -2.780 -11.659 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.241 0.025 -12.067 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.393 -0.292 -11.496 1.00 0.00 H ATOM 292 HG21 ILE A 818 -3.025 -2.225 -11.180 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.522 -1.771 -12.807 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.274 -3.421 -12.236 1.00 0.00 H ATOM 295 HD11 ILE A 818 -0.256 -1.844 -13.851 1.00 0.00 H ATOM 296 HD12 ILE A 818 -0.428 -0.109 -14.119 1.00 0.00 H ATOM 297 HD13 ILE A 818 1.104 -0.765 -13.542 1.00 0.00 H ATOM 298 N TRP A 819 0.862 -0.412 -9.145 1.00 0.00 N ATOM 299 CA TRP A 819 2.198 -0.109 -8.644 1.00 0.00 C ATOM 300 C TRP A 819 2.128 0.534 -7.263 1.00 0.00 C ATOM 301 O TRP A 819 1.167 1.232 -6.940 1.00 0.00 O ATOM 302 CB TRP A 819 2.931 0.817 -9.615 1.00 0.00 C ATOM 303 CG TRP A 819 3.556 0.093 -10.769 1.00 0.00 C ATOM 304 CD1 TRP A 819 3.104 -1.052 -11.360 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.748 0.464 -11.469 1.00 0.00 C ATOM 306 NE1 TRP A 819 3.943 -1.415 -12.386 1.00 0.00 N ATOM 307 CE2 TRP A 819 4.959 -0.500 -12.474 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.657 1.519 -11.347 1.00 0.00 C ATOM 309 CZ2 TRP A 819 6.042 -0.441 -13.348 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.731 1.576 -12.215 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.916 0.602 -13.205 1.00 0.00 C ATOM 312 H TRP A 819 0.240 0.324 -9.325 1.00 0.00 H ATOM 313 HA TRP A 819 2.741 -1.039 -8.568 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.232 1.538 -10.013 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.714 1.337 -9.083 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.216 -1.584 -11.055 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.831 -2.200 -12.962 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.532 2.279 -10.590 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.197 -1.183 -14.116 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.444 2.384 -12.135 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.769 0.687 -13.861 1.00 0.00 H ATOM 322 N LYS A 820 3.153 0.295 -6.452 1.00 0.00 N ATOM 323 CA LYS A 820 3.210 0.852 -5.106 1.00 0.00 C ATOM 324 C LYS A 820 3.354 2.370 -5.151 1.00 0.00 C ATOM 325 O LYS A 820 2.572 3.096 -4.536 1.00 0.00 O ATOM 326 CB LYS A 820 4.377 0.241 -4.327 1.00 0.00 C ATOM 327 CG LYS A 820 4.600 0.878 -2.966 1.00 0.00 C ATOM 328 CD LYS A 820 3.420 0.638 -2.039 1.00 0.00 C ATOM 329 CE LYS A 820 3.533 -0.702 -1.328 1.00 0.00 C ATOM 330 NZ LYS A 820 4.549 -0.669 -0.240 1.00 0.00 N ATOM 331 H LYS A 820 3.890 -0.269 -6.767 1.00 0.00 H ATOM 332 HA LYS A 820 2.286 0.605 -4.605 1.00 0.00 H ATOM 333 HB2 LYS A 820 4.186 -0.812 -4.183 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.281 0.358 -4.908 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.487 0.452 -2.521 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.735 1.942 -3.095 1.00 0.00 H ATOM 337 HD2 LYS A 820 3.390 1.423 -1.299 1.00 0.00 H ATOM 338 HD3 LYS A 820 2.509 0.652 -2.619 1.00 0.00 H ATOM 339 HE2 LYS A 820 2.573 -0.953 -0.905 1.00 0.00 H ATOM 340 HE3 LYS A 820 3.816 -1.455 -2.050 1.00 0.00 H ATOM 341 HZ1 LYS A 820 4.789 0.315 -0.004 1.00 0.00 H ATOM 342 HZ2 LYS A 820 5.414 -1.162 -0.544 1.00 0.00 H ATOM 343 HZ3 LYS A 820 4.177 -1.138 0.610 1.00 0.00 H ATOM 344 N SER A 821 4.358 2.843 -5.883 1.00 0.00 N ATOM 345 CA SER A 821 4.605 4.275 -6.006 1.00 0.00 C ATOM 346 C SER A 821 3.308 5.029 -6.285 1.00 0.00 C ATOM 347 O SER A 821 3.105 6.141 -5.795 1.00 0.00 O ATOM 348 CB SER A 821 5.616 4.545 -7.122 1.00 0.00 C ATOM 349 OG SER A 821 5.084 4.192 -8.388 1.00 0.00 O ATOM 350 H SER A 821 4.947 2.214 -6.349 1.00 0.00 H ATOM 351 HA SER A 821 5.015 4.622 -5.069 1.00 0.00 H ATOM 352 HB2 SER A 821 5.867 5.595 -7.131 1.00 0.00 H ATOM 353 HB3 SER A 821 6.508 3.963 -6.945 1.00 0.00 H ATOM 354 HG SER A 821 4.193 4.539 -8.469 1.00 0.00 H ATOM 355 N LEU A 822 2.434 4.416 -7.075 1.00 0.00 N ATOM 356 CA LEU A 822 1.155 5.027 -7.421 1.00 0.00 C ATOM 357 C LEU A 822 0.271 5.175 -6.187 1.00 0.00 C ATOM 358 O LEU A 822 -0.469 6.151 -6.053 1.00 0.00 O ATOM 359 CB LEU A 822 0.437 4.190 -8.480 1.00 0.00 C ATOM 360 CG LEU A 822 1.203 3.953 -9.782 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.434 3.006 -10.690 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.471 5.273 -10.491 1.00 0.00 C ATOM 363 H LEU A 822 2.652 3.531 -7.435 1.00 0.00 H ATOM 364 HA LEU A 822 1.356 6.009 -7.825 1.00 0.00 H ATOM 365 HB2 LEU A 822 0.217 3.226 -8.047 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.488 4.692 -8.726 1.00 0.00 H ATOM 367 HG LEU A 822 2.156 3.495 -9.554 1.00 0.00 H ATOM 368 HD11 LEU A 822 0.013 2.205 -10.100 1.00 0.00 H ATOM 369 HD12 LEU A 822 1.103 2.594 -11.431 1.00 0.00 H ATOM 370 HD13 LEU A 822 -0.361 3.546 -11.184 1.00 0.00 H ATOM 371 HD21 LEU A 822 0.563 5.622 -10.958 1.00 0.00 H ATOM 372 HD22 LEU A 822 2.232 5.128 -11.244 1.00 0.00 H ATOM 373 HD23 LEU A 822 1.811 6.005 -9.772 1.00 0.00 H ATOM 374 N LEU A 823 0.353 4.202 -5.287 1.00 0.00 N ATOM 375 CA LEU A 823 -0.438 4.224 -4.061 1.00 0.00 C ATOM 376 C LEU A 823 0.093 5.272 -3.089 1.00 0.00 C ATOM 377 O LEU A 823 -0.658 5.825 -2.285 1.00 0.00 O ATOM 378 CB LEU A 823 -0.427 2.845 -3.399 1.00 0.00 C ATOM 379 CG LEU A 823 -0.982 2.780 -1.975 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.493 2.951 -1.983 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.595 1.467 -1.312 1.00 0.00 C ATOM 382 H LEU A 823 0.960 3.450 -5.449 1.00 0.00 H ATOM 383 HA LEU A 823 -1.453 4.478 -4.327 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.013 2.179 -4.013 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.597 2.501 -3.372 1.00 0.00 H ATOM 386 HG LEU A 823 -0.558 3.588 -1.393 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.751 3.848 -2.524 1.00 0.00 H ATOM 388 HD12 LEU A 823 -2.852 3.026 -0.968 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.949 2.097 -2.463 1.00 0.00 H ATOM 390 HD21 LEU A 823 -0.466 1.624 -0.251 1.00 0.00 H ATOM 391 HD22 LEU A 823 0.331 1.108 -1.738 1.00 0.00 H ATOM 392 HD23 LEU A 823 -1.374 0.737 -1.476 1.00 0.00 H ATOM 393 N ILE A 824 1.392 5.543 -3.170 1.00 0.00 N ATOM 394 CA ILE A 824 2.022 6.527 -2.300 1.00 0.00 C ATOM 395 C ILE A 824 1.588 7.943 -2.666 1.00 0.00 C ATOM 396 O ILE A 824 1.048 8.673 -1.835 1.00 0.00 O ATOM 397 CB ILE A 824 3.558 6.439 -2.369 1.00 0.00 C ATOM 398 CG1 ILE A 824 4.030 5.042 -1.961 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.190 7.499 -1.480 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.402 4.689 -2.489 1.00 0.00 C ATOM 401 H ILE A 824 1.938 5.069 -3.831 1.00 0.00 H ATOM 402 HA ILE A 824 1.715 6.319 -1.284 1.00 0.00 H ATOM 403 HB ILE A 824 3.861 6.630 -3.387 1.00 0.00 H ATOM 404 HG12 ILE A 824 4.063 4.981 -0.884 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.330 4.310 -2.337 1.00 0.00 H ATOM 406 HG21 ILE A 824 5.172 7.170 -1.170 1.00 0.00 H ATOM 407 HG22 ILE A 824 4.279 8.424 -2.030 1.00 0.00 H ATOM 408 HG23 ILE A 824 3.571 7.655 -0.609 1.00 0.00 H ATOM 409 HD11 ILE A 824 5.845 5.560 -2.950 1.00 0.00 H ATOM 410 HD12 ILE A 824 6.028 4.358 -1.673 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.316 3.900 -3.220 1.00 0.00 H ATOM 412 N VAL A 825 1.827 8.324 -3.917 1.00 0.00 N ATOM 413 CA VAL A 825 1.458 9.651 -4.395 1.00 0.00 C ATOM 414 C VAL A 825 -0.040 9.892 -4.246 1.00 0.00 C ATOM 415 O VAL A 825 -0.513 11.023 -4.366 1.00 0.00 O ATOM 416 CB VAL A 825 1.854 9.846 -5.870 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.502 11.250 -6.337 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.337 9.568 -6.065 1.00 0.00 C ATOM 419 H VAL A 825 2.260 7.697 -4.533 1.00 0.00 H ATOM 420 HA VAL A 825 1.991 10.380 -3.801 1.00 0.00 H ATOM 421 HB VAL A 825 1.296 9.141 -6.468 1.00 0.00 H ATOM 422 HG11 VAL A 825 0.427 11.356 -6.378 1.00 0.00 H ATOM 423 HG12 VAL A 825 1.910 11.973 -5.646 1.00 0.00 H ATOM 424 HG13 VAL A 825 1.917 11.417 -7.320 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.762 9.212 -5.138 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.464 8.817 -6.831 1.00 0.00 H ATOM 427 HG23 VAL A 825 3.839 10.477 -6.364 1.00 0.00 H ATOM 428 N HIS A 826 -0.783 8.822 -3.984 1.00 0.00 N ATOM 429 CA HIS A 826 -2.229 8.917 -3.818 1.00 0.00 C ATOM 430 C HIS A 826 -2.601 9.011 -2.341 1.00 0.00 C ATOM 431 O HIS A 826 -3.290 9.941 -1.924 1.00 0.00 O ATOM 432 CB HIS A 826 -2.917 7.708 -4.453 1.00 0.00 C ATOM 433 CG HIS A 826 -4.351 7.555 -4.048 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.399 8.079 -4.776 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.909 6.929 -2.986 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.539 7.784 -4.177 1.00 0.00 C ATOM 437 NE2 HIS A 826 -6.270 7.087 -3.089 1.00 0.00 N ATOM 438 H HIS A 826 -0.349 7.947 -3.900 1.00 0.00 H ATOM 439 HA HIS A 826 -2.562 9.813 -4.318 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.885 7.808 -5.528 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.392 6.809 -4.163 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.318 8.592 -5.607 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.383 6.404 -2.201 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.524 8.065 -4.519 1.00 0.00 H ATOM 445 N GLU A 827 -2.140 8.042 -1.556 1.00 0.00 N ATOM 446 CA GLU A 827 -2.426 8.016 -0.127 1.00 0.00 C ATOM 447 C GLU A 827 -2.171 9.381 0.504 1.00 0.00 C ATOM 448 O GLU A 827 -2.860 9.782 1.442 1.00 0.00 O ATOM 449 CB GLU A 827 -1.573 6.953 0.568 1.00 0.00 C ATOM 450 CG GLU A 827 -2.128 5.545 0.437 1.00 0.00 C ATOM 451 CD GLU A 827 -1.699 4.640 1.575 1.00 0.00 C ATOM 452 OE1 GLU A 827 -2.396 4.619 2.611 1.00 0.00 O ATOM 453 OE2 GLU A 827 -0.666 3.953 1.431 1.00 0.00 O ATOM 454 H GLU A 827 -1.595 7.327 -1.948 1.00 0.00 H ATOM 455 HA GLU A 827 -3.469 7.765 -0.002 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.581 6.968 0.139 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.504 7.194 1.618 1.00 0.00 H ATOM 458 HG2 GLU A 827 -3.207 5.596 0.426 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.780 5.119 -0.493 1.00 0.00 H ATOM 460 N ARG A 828 -1.174 10.090 -0.017 1.00 0.00 N ATOM 461 CA ARG A 828 -0.826 11.410 0.496 1.00 0.00 C ATOM 462 C ARG A 828 -1.989 12.383 0.329 1.00 0.00 C ATOM 463 O ARG A 828 -2.192 13.274 1.154 1.00 0.00 O ATOM 464 CB ARG A 828 0.412 11.949 -0.224 1.00 0.00 C ATOM 465 CG ARG A 828 0.158 12.321 -1.676 1.00 0.00 C ATOM 466 CD ARG A 828 1.208 13.292 -2.194 1.00 0.00 C ATOM 467 NE ARG A 828 0.871 14.678 -1.883 1.00 0.00 N ATOM 468 CZ ARG A 828 1.766 15.659 -1.837 1.00 0.00 C ATOM 469 NH1 ARG A 828 3.044 15.407 -2.082 1.00 0.00 N ATOM 470 NH2 ARG A 828 1.382 16.896 -1.548 1.00 0.00 N ATOM 471 H ARG A 828 -0.661 9.717 -0.764 1.00 0.00 H ATOM 472 HA ARG A 828 -0.604 11.309 1.548 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.760 12.831 0.294 1.00 0.00 H ATOM 474 HB3 ARG A 828 1.185 11.197 -0.198 1.00 0.00 H ATOM 475 HG2 ARG A 828 0.185 11.424 -2.277 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.816 12.781 -1.755 1.00 0.00 H ATOM 477 HD2 ARG A 828 2.157 13.051 -1.739 1.00 0.00 H ATOM 478 HD3 ARG A 828 1.283 13.181 -3.265 1.00 0.00 H ATOM 479 HE ARG A 828 -0.068 14.887 -1.699 1.00 0.00 H ATOM 480 HH11 ARG A 828 3.336 14.476 -2.302 1.00 0.00 H ATOM 481 HH12 ARG A 828 3.716 16.147 -2.048 1.00 0.00 H ATOM 482 HH21 ARG A 828 0.419 17.090 -1.363 1.00 0.00 H ATOM 483 HH22 ARG A 828 2.056 17.633 -1.513 1.00 0.00 H ATOM 484 N THR A 829 -2.752 12.207 -0.746 1.00 0.00 N ATOM 485 CA THR A 829 -3.894 13.069 -1.022 1.00 0.00 C ATOM 486 C THR A 829 -4.858 13.100 0.158 1.00 0.00 C ATOM 487 O THR A 829 -5.709 13.985 0.254 1.00 0.00 O ATOM 488 CB THR A 829 -4.654 12.608 -2.280 1.00 0.00 C ATOM 489 OG1 THR A 829 -5.482 13.670 -2.768 1.00 0.00 O ATOM 490 CG2 THR A 829 -5.510 11.388 -1.979 1.00 0.00 C ATOM 491 H THR A 829 -2.540 11.479 -1.367 1.00 0.00 H ATOM 492 HA THR A 829 -3.522 14.068 -1.198 1.00 0.00 H ATOM 493 HB THR A 829 -3.934 12.345 -3.042 1.00 0.00 H ATOM 494 HG1 THR A 829 -5.179 13.938 -3.639 1.00 0.00 H ATOM 495 HG21 THR A 829 -5.280 10.604 -2.685 1.00 0.00 H ATOM 496 HG22 THR A 829 -6.554 11.651 -2.061 1.00 0.00 H ATOM 497 HG23 THR A 829 -5.303 11.042 -0.977 1.00 0.00 H ATOM 498 N HIS A 830 -4.720 12.129 1.055 1.00 0.00 N ATOM 499 CA HIS A 830 -5.579 12.046 2.230 1.00 0.00 C ATOM 500 C HIS A 830 -4.948 12.768 3.417 1.00 0.00 C ATOM 501 O HIS A 830 -4.961 12.266 4.540 1.00 0.00 O ATOM 502 CB HIS A 830 -5.845 10.584 2.591 1.00 0.00 C ATOM 503 CG HIS A 830 -6.656 9.852 1.567 1.00 0.00 C ATOM 504 ND1 HIS A 830 -8.001 10.082 1.367 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.304 8.892 0.680 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.442 9.293 0.403 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.432 8.561 -0.031 1.00 0.00 N ATOM 508 H HIS A 830 -4.023 11.453 0.923 1.00 0.00 H ATOM 509 HA HIS A 830 -6.516 12.525 1.991 1.00 0.00 H ATOM 510 HB2 HIS A 830 -4.902 10.069 2.697 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.380 10.544 3.530 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.551 10.726 1.859 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.319 8.464 0.555 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.455 9.253 0.033 1.00 0.00 H ATOM 515 N ALA A 831 -4.394 13.949 3.158 1.00 0.00 N ATOM 516 CA ALA A 831 -3.759 14.740 4.205 1.00 0.00 C ATOM 517 C ALA A 831 -4.361 16.140 4.276 1.00 0.00 C ATOM 518 O ALA A 831 -3.642 17.129 4.409 1.00 0.00 O ATOM 519 CB ALA A 831 -2.259 14.820 3.968 1.00 0.00 C ATOM 520 H ALA A 831 -4.415 14.296 2.243 1.00 0.00 H ATOM 521 HA ALA A 831 -3.924 14.240 5.148 1.00 0.00 H ATOM 522 HB1 ALA A 831 -1.987 15.836 3.723 1.00 0.00 H ATOM 523 HB2 ALA A 831 -1.737 14.514 4.864 1.00 0.00 H ATOM 524 HB3 ALA A 831 -1.988 14.168 3.152 1.00 0.00 H ATOM 525 N GLY A 832 -5.686 16.215 4.186 1.00 0.00 N ATOM 526 CA GLY A 832 -6.361 17.498 4.242 1.00 0.00 C ATOM 527 C GLY A 832 -5.879 18.454 3.169 1.00 0.00 C ATOM 528 O GLY A 832 -5.486 19.583 3.464 1.00 0.00 O ATOM 529 H GLY A 832 -6.208 15.392 4.081 1.00 0.00 H ATOM 530 HA2 GLY A 832 -7.422 17.340 4.118 1.00 0.00 H ATOM 531 HA3 GLY A 832 -6.185 17.943 5.210 1.00 0.00 H ATOM 532 N VAL A 833 -5.907 18.002 1.920 1.00 0.00 N ATOM 533 CA VAL A 833 -5.469 18.825 0.799 1.00 0.00 C ATOM 534 C VAL A 833 -6.580 19.761 0.336 1.00 0.00 C ATOM 535 O VAL A 833 -6.771 19.970 -0.862 1.00 0.00 O ATOM 536 CB VAL A 833 -5.015 17.958 -0.391 1.00 0.00 C ATOM 537 CG1 VAL A 833 -3.828 17.091 0.003 1.00 0.00 C ATOM 538 CG2 VAL A 833 -6.166 17.103 -0.896 1.00 0.00 C ATOM 539 H VAL A 833 -6.231 17.093 1.747 1.00 0.00 H ATOM 540 HA VAL A 833 -4.627 19.417 1.128 1.00 0.00 H ATOM 541 HB VAL A 833 -4.703 18.614 -1.190 1.00 0.00 H ATOM 542 HG11 VAL A 833 -2.920 17.528 -0.384 1.00 0.00 H ATOM 543 HG12 VAL A 833 -3.770 17.028 1.080 1.00 0.00 H ATOM 544 HG13 VAL A 833 -3.954 16.101 -0.410 1.00 0.00 H ATOM 545 HG21 VAL A 833 -6.556 16.507 -0.084 1.00 0.00 H ATOM 546 HG22 VAL A 833 -6.946 17.742 -1.282 1.00 0.00 H ATOM 547 HG23 VAL A 833 -5.814 16.451 -1.683 1.00 0.00 H ATOM 548 N SER A 834 -7.311 20.322 1.294 1.00 0.00 N ATOM 549 CA SER A 834 -8.406 21.233 0.986 1.00 0.00 C ATOM 550 C SER A 834 -8.545 22.301 2.066 1.00 0.00 C ATOM 551 O SER A 834 -8.456 22.010 3.258 1.00 0.00 O ATOM 552 CB SER A 834 -9.718 20.459 0.846 1.00 0.00 C ATOM 553 OG SER A 834 -10.833 21.332 0.895 1.00 0.00 O ATOM 554 H SER A 834 -7.109 20.116 2.231 1.00 0.00 H ATOM 555 HA SER A 834 -8.181 21.716 0.046 1.00 0.00 H ATOM 556 HB2 SER A 834 -9.726 19.937 -0.098 1.00 0.00 H ATOM 557 HB3 SER A 834 -9.799 19.745 1.654 1.00 0.00 H ATOM 558 HG SER A 834 -11.330 21.263 0.076 1.00 0.00 H ATOM 559 N GLY A 835 -8.764 23.542 1.639 1.00 0.00 N ATOM 560 CA GLY A 835 -8.912 24.635 2.582 1.00 0.00 C ATOM 561 C GLY A 835 -9.568 25.852 1.960 1.00 0.00 C ATOM 562 O GLY A 835 -9.366 26.160 0.785 1.00 0.00 O ATOM 563 H GLY A 835 -8.826 23.715 0.677 1.00 0.00 H ATOM 564 HA2 GLY A 835 -9.514 24.301 3.414 1.00 0.00 H ATOM 565 HA3 GLY A 835 -7.935 24.915 2.947 1.00 0.00 H ATOM 566 N PRO A 836 -10.376 26.567 2.757 1.00 0.00 N ATOM 567 CA PRO A 836 -11.081 27.767 2.299 1.00 0.00 C ATOM 568 C PRO A 836 -10.133 28.935 2.048 1.00 0.00 C ATOM 569 O PRO A 836 -9.647 29.565 2.987 1.00 0.00 O ATOM 570 CB PRO A 836 -12.028 28.086 3.458 1.00 0.00 C ATOM 571 CG PRO A 836 -11.376 27.488 4.656 1.00 0.00 C ATOM 572 CD PRO A 836 -10.662 26.258 4.168 1.00 0.00 C ATOM 573 HA PRO A 836 -11.656 27.573 1.405 1.00 0.00 H ATOM 574 HB2 PRO A 836 -12.131 29.158 3.557 1.00 0.00 H ATOM 575 HB3 PRO A 836 -12.994 27.642 3.271 1.00 0.00 H ATOM 576 HG2 PRO A 836 -10.670 28.188 5.078 1.00 0.00 H ATOM 577 HG3 PRO A 836 -12.125 27.222 5.387 1.00 0.00 H ATOM 578 HD2 PRO A 836 -9.748 26.106 4.723 1.00 0.00 H ATOM 579 HD3 PRO A 836 -11.304 25.392 4.250 1.00 0.00 H ATOM 580 N SER A 837 -9.877 29.220 0.775 1.00 0.00 N ATOM 581 CA SER A 837 -8.985 30.311 0.400 1.00 0.00 C ATOM 582 C SER A 837 -9.777 31.505 -0.124 1.00 0.00 C ATOM 583 O SER A 837 -10.531 31.387 -1.090 1.00 0.00 O ATOM 584 CB SER A 837 -7.987 29.841 -0.660 1.00 0.00 C ATOM 585 OG SER A 837 -8.652 29.453 -1.850 1.00 0.00 O ATOM 586 H SER A 837 -10.295 28.681 0.071 1.00 0.00 H ATOM 587 HA SER A 837 -8.442 30.614 1.284 1.00 0.00 H ATOM 588 HB2 SER A 837 -7.304 30.645 -0.889 1.00 0.00 H ATOM 589 HB3 SER A 837 -7.433 28.995 -0.279 1.00 0.00 H ATOM 590 HG SER A 837 -8.008 29.135 -2.487 1.00 0.00 H ATOM 591 N SER A 838 -9.600 32.654 0.520 1.00 0.00 N ATOM 592 CA SER A 838 -10.300 33.869 0.123 1.00 0.00 C ATOM 593 C SER A 838 -9.355 34.832 -0.590 1.00 0.00 C ATOM 594 O SER A 838 -8.502 35.460 0.037 1.00 0.00 O ATOM 595 CB SER A 838 -10.916 34.552 1.345 1.00 0.00 C ATOM 596 OG SER A 838 -11.361 35.859 1.029 1.00 0.00 O ATOM 597 H SER A 838 -8.985 32.683 1.283 1.00 0.00 H ATOM 598 HA SER A 838 -11.090 33.589 -0.558 1.00 0.00 H ATOM 599 HB2 SER A 838 -11.757 33.972 1.693 1.00 0.00 H ATOM 600 HB3 SER A 838 -10.175 34.616 2.129 1.00 0.00 H ATOM 601 HG SER A 838 -11.708 35.872 0.134 1.00 0.00 H ATOM 602 N GLY A 839 -9.514 34.943 -1.905 1.00 0.00 N ATOM 603 CA GLY A 839 -8.669 35.831 -2.682 1.00 0.00 C ATOM 604 C GLY A 839 -7.772 35.081 -3.647 1.00 0.00 C ATOM 605 O GLY A 839 -7.208 35.671 -4.567 1.00 0.00 O ATOM 606 H GLY A 839 -10.211 34.418 -2.352 1.00 0.00 H ATOM 607 HA2 GLY A 839 -9.296 36.508 -3.242 1.00 0.00 H ATOM 608 HA3 GLY A 839 -8.051 36.404 -2.006 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -7.168 6.945 -1.196 1.00 0.00 ZN