ATOM 1 N GLY A 796 -13.892 -2.586 -11.605 1.00 0.00 N ATOM 2 CA GLY A 796 -15.331 -2.628 -11.425 1.00 0.00 C ATOM 3 C GLY A 796 -15.905 -4.011 -11.659 1.00 0.00 C ATOM 4 O GLY A 796 -15.347 -5.008 -11.202 1.00 0.00 O ATOM 5 H1 GLY A 796 -13.419 -3.377 -11.938 1.00 0.00 H ATOM 6 HA2 GLY A 796 -15.567 -2.317 -10.418 1.00 0.00 H ATOM 7 HA3 GLY A 796 -15.789 -1.938 -12.120 1.00 0.00 H ATOM 8 N SER A 797 -17.025 -4.072 -12.373 1.00 0.00 N ATOM 9 CA SER A 797 -17.679 -5.343 -12.662 1.00 0.00 C ATOM 10 C SER A 797 -17.304 -5.842 -14.055 1.00 0.00 C ATOM 11 O SER A 797 -16.967 -7.012 -14.237 1.00 0.00 O ATOM 12 CB SER A 797 -19.197 -5.197 -12.552 1.00 0.00 C ATOM 13 OG SER A 797 -19.839 -6.457 -12.645 1.00 0.00 O ATOM 14 H SER A 797 -17.422 -3.242 -12.711 1.00 0.00 H ATOM 15 HA SER A 797 -17.341 -6.063 -11.932 1.00 0.00 H ATOM 16 HB2 SER A 797 -19.445 -4.749 -11.602 1.00 0.00 H ATOM 17 HB3 SER A 797 -19.554 -4.564 -13.352 1.00 0.00 H ATOM 18 HG SER A 797 -20.521 -6.519 -11.973 1.00 0.00 H ATOM 19 N SER A 798 -17.365 -4.946 -15.034 1.00 0.00 N ATOM 20 CA SER A 798 -17.036 -5.294 -16.411 1.00 0.00 C ATOM 21 C SER A 798 -16.121 -4.244 -17.034 1.00 0.00 C ATOM 22 O SER A 798 -16.470 -3.067 -17.108 1.00 0.00 O ATOM 23 CB SER A 798 -18.313 -5.433 -17.243 1.00 0.00 C ATOM 24 OG SER A 798 -18.980 -4.189 -17.364 1.00 0.00 O ATOM 25 H SER A 798 -17.641 -4.028 -14.825 1.00 0.00 H ATOM 26 HA SER A 798 -16.520 -6.243 -16.399 1.00 0.00 H ATOM 27 HB2 SER A 798 -18.059 -5.789 -18.230 1.00 0.00 H ATOM 28 HB3 SER A 798 -18.976 -6.139 -16.765 1.00 0.00 H ATOM 29 HG SER A 798 -19.065 -3.785 -16.497 1.00 0.00 H ATOM 30 N GLY A 799 -14.948 -4.681 -17.481 1.00 0.00 N ATOM 31 CA GLY A 799 -14.000 -3.767 -18.091 1.00 0.00 C ATOM 32 C GLY A 799 -12.719 -4.458 -18.514 1.00 0.00 C ATOM 33 O GLY A 799 -11.889 -4.810 -17.676 1.00 0.00 O ATOM 34 H GLY A 799 -14.724 -5.631 -17.395 1.00 0.00 H ATOM 35 HA2 GLY A 799 -14.458 -3.317 -18.959 1.00 0.00 H ATOM 36 HA3 GLY A 799 -13.758 -2.990 -17.381 1.00 0.00 H ATOM 37 N SER A 800 -12.557 -4.655 -19.819 1.00 0.00 N ATOM 38 CA SER A 800 -11.370 -5.313 -20.352 1.00 0.00 C ATOM 39 C SER A 800 -10.152 -4.401 -20.252 1.00 0.00 C ATOM 40 O SER A 800 -9.173 -4.726 -19.579 1.00 0.00 O ATOM 41 CB SER A 800 -11.598 -5.721 -21.809 1.00 0.00 C ATOM 42 OG SER A 800 -10.468 -6.399 -22.331 1.00 0.00 O ATOM 43 H SER A 800 -13.254 -4.351 -20.438 1.00 0.00 H ATOM 44 HA SER A 800 -11.191 -6.200 -19.762 1.00 0.00 H ATOM 45 HB2 SER A 800 -12.454 -6.376 -21.867 1.00 0.00 H ATOM 46 HB3 SER A 800 -11.780 -4.837 -22.403 1.00 0.00 H ATOM 47 HG SER A 800 -10.717 -6.865 -23.133 1.00 0.00 H ATOM 48 N SER A 801 -10.219 -3.257 -20.926 1.00 0.00 N ATOM 49 CA SER A 801 -9.121 -2.298 -20.917 1.00 0.00 C ATOM 50 C SER A 801 -8.570 -2.116 -19.506 1.00 0.00 C ATOM 51 O SER A 801 -9.326 -2.022 -18.540 1.00 0.00 O ATOM 52 CB SER A 801 -9.587 -0.951 -21.472 1.00 0.00 C ATOM 53 OG SER A 801 -8.511 -0.242 -22.060 1.00 0.00 O ATOM 54 H SER A 801 -11.027 -3.055 -21.443 1.00 0.00 H ATOM 55 HA SER A 801 -8.337 -2.687 -21.549 1.00 0.00 H ATOM 56 HB2 SER A 801 -10.346 -1.117 -22.222 1.00 0.00 H ATOM 57 HB3 SER A 801 -9.999 -0.357 -20.669 1.00 0.00 H ATOM 58 HG SER A 801 -8.352 0.566 -21.567 1.00 0.00 H ATOM 59 N GLY A 802 -7.246 -2.069 -19.396 1.00 0.00 N ATOM 60 CA GLY A 802 -6.615 -1.898 -18.100 1.00 0.00 C ATOM 61 C GLY A 802 -6.787 -3.111 -17.207 1.00 0.00 C ATOM 62 O GLY A 802 -7.389 -4.107 -17.610 1.00 0.00 O ATOM 63 H GLY A 802 -6.693 -2.149 -20.201 1.00 0.00 H ATOM 64 HA2 GLY A 802 -5.560 -1.718 -18.246 1.00 0.00 H ATOM 65 HA3 GLY A 802 -7.052 -1.041 -17.610 1.00 0.00 H ATOM 66 N SER A 803 -6.255 -3.030 -15.992 1.00 0.00 N ATOM 67 CA SER A 803 -6.348 -4.132 -15.042 1.00 0.00 C ATOM 68 C SER A 803 -7.462 -3.884 -14.029 1.00 0.00 C ATOM 69 O SER A 803 -7.892 -2.749 -13.828 1.00 0.00 O ATOM 70 CB SER A 803 -5.015 -4.321 -14.315 1.00 0.00 C ATOM 71 OG SER A 803 -5.115 -5.323 -13.318 1.00 0.00 O ATOM 72 H SER A 803 -5.787 -2.210 -15.729 1.00 0.00 H ATOM 73 HA SER A 803 -6.576 -5.030 -15.597 1.00 0.00 H ATOM 74 HB2 SER A 803 -4.258 -4.613 -15.027 1.00 0.00 H ATOM 75 HB3 SER A 803 -4.729 -3.390 -13.847 1.00 0.00 H ATOM 76 HG SER A 803 -4.767 -4.986 -12.489 1.00 0.00 H ATOM 77 N GLY A 804 -7.925 -4.956 -13.393 1.00 0.00 N ATOM 78 CA GLY A 804 -8.984 -4.835 -12.409 1.00 0.00 C ATOM 79 C GLY A 804 -8.519 -5.185 -11.009 1.00 0.00 C ATOM 80 O GLY A 804 -8.850 -4.493 -10.047 1.00 0.00 O ATOM 81 H GLY A 804 -7.544 -5.837 -13.594 1.00 0.00 H ATOM 82 HA2 GLY A 804 -9.349 -3.818 -12.412 1.00 0.00 H ATOM 83 HA3 GLY A 804 -9.792 -5.497 -12.683 1.00 0.00 H ATOM 84 N GLU A 805 -7.750 -6.264 -10.896 1.00 0.00 N ATOM 85 CA GLU A 805 -7.241 -6.706 -9.603 1.00 0.00 C ATOM 86 C GLU A 805 -5.878 -6.084 -9.314 1.00 0.00 C ATOM 87 O GLU A 805 -4.902 -6.342 -10.019 1.00 0.00 O ATOM 88 CB GLU A 805 -7.136 -8.232 -9.566 1.00 0.00 C ATOM 89 CG GLU A 805 -8.456 -8.939 -9.823 1.00 0.00 C ATOM 90 CD GLU A 805 -9.457 -8.731 -8.704 1.00 0.00 C ATOM 91 OE1 GLU A 805 -9.198 -9.205 -7.579 1.00 0.00 O ATOM 92 OE2 GLU A 805 -10.501 -8.092 -8.954 1.00 0.00 O ATOM 93 H GLU A 805 -7.520 -6.775 -11.700 1.00 0.00 H ATOM 94 HA GLU A 805 -7.938 -6.384 -8.844 1.00 0.00 H ATOM 95 HB2 GLU A 805 -6.427 -8.550 -10.316 1.00 0.00 H ATOM 96 HB3 GLU A 805 -6.775 -8.531 -8.593 1.00 0.00 H ATOM 97 HG2 GLU A 805 -8.880 -8.560 -10.740 1.00 0.00 H ATOM 98 HG3 GLU A 805 -8.268 -9.998 -9.926 1.00 0.00 H ATOM 99 N LYS A 806 -5.818 -5.262 -8.271 1.00 0.00 N ATOM 100 CA LYS A 806 -4.576 -4.603 -7.886 1.00 0.00 C ATOM 101 C LYS A 806 -4.094 -5.102 -6.528 1.00 0.00 C ATOM 102 O LYS A 806 -4.870 -5.256 -5.584 1.00 0.00 O ATOM 103 CB LYS A 806 -4.772 -3.086 -7.843 1.00 0.00 C ATOM 104 CG LYS A 806 -4.686 -2.423 -9.207 1.00 0.00 C ATOM 105 CD LYS A 806 -5.920 -2.713 -10.046 1.00 0.00 C ATOM 106 CE LYS A 806 -5.728 -2.271 -11.489 1.00 0.00 C ATOM 107 NZ LYS A 806 -5.604 -0.792 -11.605 1.00 0.00 N ATOM 108 H LYS A 806 -6.630 -5.096 -7.746 1.00 0.00 H ATOM 109 HA LYS A 806 -3.830 -4.841 -8.629 1.00 0.00 H ATOM 110 HB2 LYS A 806 -5.743 -2.872 -7.423 1.00 0.00 H ATOM 111 HB3 LYS A 806 -4.011 -2.654 -7.209 1.00 0.00 H ATOM 112 HG2 LYS A 806 -4.597 -1.355 -9.074 1.00 0.00 H ATOM 113 HG3 LYS A 806 -3.814 -2.797 -9.725 1.00 0.00 H ATOM 114 HD2 LYS A 806 -6.115 -3.775 -10.030 1.00 0.00 H ATOM 115 HD3 LYS A 806 -6.763 -2.183 -9.626 1.00 0.00 H ATOM 116 HE2 LYS A 806 -4.832 -2.731 -11.877 1.00 0.00 H ATOM 117 HE3 LYS A 806 -6.580 -2.599 -12.068 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -6.405 -0.407 -12.144 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -4.720 -0.545 -12.095 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -5.595 -0.359 -10.659 1.00 0.00 H ATOM 121 N PRO A 807 -2.781 -5.360 -6.423 1.00 0.00 N ATOM 122 CA PRO A 807 -2.166 -5.843 -5.183 1.00 0.00 C ATOM 123 C PRO A 807 -2.144 -4.777 -4.093 1.00 0.00 C ATOM 124 O PRO A 807 -2.144 -5.092 -2.903 1.00 0.00 O ATOM 125 CB PRO A 807 -0.740 -6.201 -5.611 1.00 0.00 C ATOM 126 CG PRO A 807 -0.477 -5.346 -6.802 1.00 0.00 C ATOM 127 CD PRO A 807 -1.797 -5.198 -7.506 1.00 0.00 C ATOM 128 HA PRO A 807 -2.664 -6.726 -4.811 1.00 0.00 H ATOM 129 HB2 PRO A 807 -0.054 -5.980 -4.805 1.00 0.00 H ATOM 130 HB3 PRO A 807 -0.688 -7.250 -5.858 1.00 0.00 H ATOM 131 HG2 PRO A 807 -0.109 -4.381 -6.488 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.240 -5.830 -7.449 1.00 0.00 H ATOM 133 HD2 PRO A 807 -1.877 -4.220 -7.957 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.916 -5.971 -8.252 1.00 0.00 H ATOM 135 N TYR A 808 -2.125 -3.515 -4.507 1.00 0.00 N ATOM 136 CA TYR A 808 -2.100 -2.402 -3.565 1.00 0.00 C ATOM 137 C TYR A 808 -3.451 -1.694 -3.523 1.00 0.00 C ATOM 138 O TYR A 808 -3.931 -1.189 -4.538 1.00 0.00 O ATOM 139 CB TYR A 808 -1.002 -1.408 -3.946 1.00 0.00 C ATOM 140 CG TYR A 808 0.354 -2.048 -4.140 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.199 -2.272 -3.060 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.790 -2.428 -5.403 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.439 -2.856 -3.232 1.00 0.00 C ATOM 144 CE2 TYR A 808 2.028 -3.014 -5.585 1.00 0.00 C ATOM 145 CZ TYR A 808 2.849 -3.226 -4.496 1.00 0.00 C ATOM 146 OH TYR A 808 4.083 -3.808 -4.673 1.00 0.00 O ATOM 147 H TYR A 808 -2.126 -3.327 -5.469 1.00 0.00 H ATOM 148 HA TYR A 808 -1.886 -2.802 -2.585 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.273 -0.920 -4.870 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.911 -0.666 -3.166 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.875 -1.981 -2.071 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.145 -2.261 -6.254 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.081 -3.022 -2.381 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.349 -3.304 -6.574 1.00 0.00 H ATOM 155 HH TYR A 808 4.564 -3.797 -3.842 1.00 0.00 H ATOM 156 N GLU A 809 -4.058 -1.661 -2.341 1.00 0.00 N ATOM 157 CA GLU A 809 -5.354 -1.015 -2.166 1.00 0.00 C ATOM 158 C GLU A 809 -5.319 -0.033 -0.999 1.00 0.00 C ATOM 159 O GLU A 809 -5.076 -0.419 0.145 1.00 0.00 O ATOM 160 CB GLU A 809 -6.444 -2.063 -1.933 1.00 0.00 C ATOM 161 CG GLU A 809 -7.812 -1.642 -2.444 1.00 0.00 C ATOM 162 CD GLU A 809 -8.922 -2.550 -1.952 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.909 -3.748 -2.304 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.805 -2.062 -1.215 1.00 0.00 O ATOM 165 H GLU A 809 -3.625 -2.081 -1.569 1.00 0.00 H ATOM 166 HA GLU A 809 -5.578 -0.471 -3.072 1.00 0.00 H ATOM 167 HB2 GLU A 809 -6.161 -2.977 -2.434 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.522 -2.253 -0.873 1.00 0.00 H ATOM 169 HG2 GLU A 809 -8.014 -0.637 -2.106 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.801 -1.663 -3.523 1.00 0.00 H ATOM 171 N CYS A 810 -5.564 1.239 -1.296 1.00 0.00 N ATOM 172 CA CYS A 810 -5.560 2.278 -0.273 1.00 0.00 C ATOM 173 C CYS A 810 -6.395 1.857 0.933 1.00 0.00 C ATOM 174 O CYS A 810 -7.307 1.041 0.814 1.00 0.00 O ATOM 175 CB CYS A 810 -6.098 3.590 -0.847 1.00 0.00 C ATOM 176 SG CYS A 810 -5.892 5.025 0.257 1.00 0.00 S ATOM 177 H CYS A 810 -5.751 1.486 -2.226 1.00 0.00 H ATOM 178 HA CYS A 810 -4.539 2.426 0.046 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.580 3.810 -1.770 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.153 3.480 -1.050 1.00 0.00 H ATOM 181 N ASN A 811 -6.075 2.422 2.093 1.00 0.00 N ATOM 182 CA ASN A 811 -6.795 2.106 3.321 1.00 0.00 C ATOM 183 C ASN A 811 -7.793 3.207 3.666 1.00 0.00 C ATOM 184 O ASN A 811 -8.832 2.949 4.273 1.00 0.00 O ATOM 185 CB ASN A 811 -5.813 1.912 4.478 1.00 0.00 C ATOM 186 CG ASN A 811 -4.696 0.945 4.132 1.00 0.00 C ATOM 187 OD1 ASN A 811 -3.755 1.296 3.421 1.00 0.00 O ATOM 188 ND2 ASN A 811 -4.797 -0.279 4.637 1.00 0.00 N ATOM 189 H ASN A 811 -5.337 3.066 2.124 1.00 0.00 H ATOM 190 HA ASN A 811 -7.335 1.184 3.161 1.00 0.00 H ATOM 191 HB2 ASN A 811 -5.372 2.865 4.730 1.00 0.00 H ATOM 192 HB3 ASN A 811 -6.345 1.528 5.335 1.00 0.00 H ATOM 193 HD21 ASN A 811 -5.575 -0.487 5.196 1.00 0.00 H ATOM 194 HD22 ASN A 811 -4.089 -0.924 4.430 1.00 0.00 H ATOM 195 N GLU A 812 -7.470 4.435 3.272 1.00 0.00 N ATOM 196 CA GLU A 812 -8.339 5.575 3.540 1.00 0.00 C ATOM 197 C GLU A 812 -9.637 5.469 2.745 1.00 0.00 C ATOM 198 O GLU A 812 -10.725 5.403 3.318 1.00 0.00 O ATOM 199 CB GLU A 812 -7.622 6.883 3.194 1.00 0.00 C ATOM 200 CG GLU A 812 -8.268 8.112 3.810 1.00 0.00 C ATOM 201 CD GLU A 812 -8.197 8.112 5.324 1.00 0.00 C ATOM 202 OE1 GLU A 812 -7.129 8.461 5.869 1.00 0.00 O ATOM 203 OE2 GLU A 812 -9.211 7.763 5.965 1.00 0.00 O ATOM 204 H GLU A 812 -6.628 4.577 2.791 1.00 0.00 H ATOM 205 HA GLU A 812 -8.574 5.573 4.593 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.602 6.824 3.544 1.00 0.00 H ATOM 207 HB3 GLU A 812 -7.618 7.003 2.121 1.00 0.00 H ATOM 208 HG2 GLU A 812 -7.762 8.992 3.441 1.00 0.00 H ATOM 209 HG3 GLU A 812 -9.306 8.145 3.513 1.00 0.00 H ATOM 210 N CYS A 813 -9.515 5.453 1.422 1.00 0.00 N ATOM 211 CA CYS A 813 -10.677 5.356 0.548 1.00 0.00 C ATOM 212 C CYS A 813 -10.887 3.919 0.080 1.00 0.00 C ATOM 213 O CYS A 813 -12.002 3.400 0.115 1.00 0.00 O ATOM 214 CB CYS A 813 -10.509 6.278 -0.662 1.00 0.00 C ATOM 215 SG CYS A 813 -8.980 5.991 -1.609 1.00 0.00 S ATOM 216 H CYS A 813 -8.620 5.509 1.024 1.00 0.00 H ATOM 217 HA CYS A 813 -11.543 5.669 1.110 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.343 6.132 -1.334 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.500 7.304 -0.325 1.00 0.00 H ATOM 220 N GLY A 814 -9.806 3.280 -0.357 1.00 0.00 N ATOM 221 CA GLY A 814 -9.892 1.909 -0.825 1.00 0.00 C ATOM 222 C GLY A 814 -9.514 1.770 -2.286 1.00 0.00 C ATOM 223 O GLY A 814 -9.790 0.746 -2.912 1.00 0.00 O ATOM 224 H GLY A 814 -8.942 3.744 -0.362 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.230 1.295 -0.232 1.00 0.00 H ATOM 226 HA3 GLY A 814 -10.906 1.559 -0.692 1.00 0.00 H ATOM 227 N LYS A 815 -8.883 2.803 -2.833 1.00 0.00 N ATOM 228 CA LYS A 815 -8.466 2.793 -4.230 1.00 0.00 C ATOM 229 C LYS A 815 -7.622 1.561 -4.538 1.00 0.00 C ATOM 230 O LYS A 815 -7.295 0.782 -3.643 1.00 0.00 O ATOM 231 CB LYS A 815 -7.674 4.062 -4.556 1.00 0.00 C ATOM 232 CG LYS A 815 -8.545 5.293 -4.736 1.00 0.00 C ATOM 233 CD LYS A 815 -9.039 5.423 -6.167 1.00 0.00 C ATOM 234 CE LYS A 815 -9.865 6.686 -6.359 1.00 0.00 C ATOM 235 NZ LYS A 815 -10.126 6.964 -7.799 1.00 0.00 N ATOM 236 H LYS A 815 -8.691 3.592 -2.282 1.00 0.00 H ATOM 237 HA LYS A 815 -9.355 2.767 -4.841 1.00 0.00 H ATOM 238 HB2 LYS A 815 -6.977 4.253 -3.754 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.122 3.901 -5.471 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.398 5.219 -4.078 1.00 0.00 H ATOM 241 HG3 LYS A 815 -7.968 6.171 -4.483 1.00 0.00 H ATOM 242 HD2 LYS A 815 -8.188 5.458 -6.831 1.00 0.00 H ATOM 243 HD3 LYS A 815 -9.650 4.564 -6.407 1.00 0.00 H ATOM 244 HE2 LYS A 815 -10.807 6.566 -5.848 1.00 0.00 H ATOM 245 HE3 LYS A 815 -9.327 7.520 -5.932 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -9.535 7.756 -8.123 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -11.126 7.211 -7.939 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -9.904 6.124 -8.371 1.00 0.00 H ATOM 249 N ALA A 816 -7.270 1.392 -5.808 1.00 0.00 N ATOM 250 CA ALA A 816 -6.460 0.257 -6.232 1.00 0.00 C ATOM 251 C ALA A 816 -5.410 0.682 -7.253 1.00 0.00 C ATOM 252 O ALA A 816 -5.685 1.488 -8.142 1.00 0.00 O ATOM 253 CB ALA A 816 -7.347 -0.838 -6.808 1.00 0.00 C ATOM 254 H ALA A 816 -7.561 2.048 -6.476 1.00 0.00 H ATOM 255 HA ALA A 816 -5.960 -0.141 -5.360 1.00 0.00 H ATOM 256 HB1 ALA A 816 -7.371 -1.676 -6.128 1.00 0.00 H ATOM 257 HB2 ALA A 816 -8.348 -0.455 -6.943 1.00 0.00 H ATOM 258 HB3 ALA A 816 -6.951 -1.157 -7.760 1.00 0.00 H ATOM 259 N PHE A 817 -4.207 0.135 -7.120 1.00 0.00 N ATOM 260 CA PHE A 817 -3.115 0.459 -8.031 1.00 0.00 C ATOM 261 C PHE A 817 -2.219 -0.755 -8.260 1.00 0.00 C ATOM 262 O PHE A 817 -1.956 -1.529 -7.339 1.00 0.00 O ATOM 263 CB PHE A 817 -2.287 1.619 -7.475 1.00 0.00 C ATOM 264 CG PHE A 817 -3.118 2.781 -7.012 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.671 2.791 -5.741 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.348 3.863 -7.847 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.437 3.859 -5.311 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.112 4.933 -7.422 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.658 4.931 -6.154 1.00 0.00 C ATOM 270 H PHE A 817 -4.049 -0.502 -6.391 1.00 0.00 H ATOM 271 HA PHE A 817 -3.547 0.755 -8.973 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.709 1.269 -6.633 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.617 1.974 -8.244 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.499 1.952 -5.081 1.00 0.00 H ATOM 275 HD2 PHE A 817 -2.922 3.866 -8.839 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.862 3.854 -4.319 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.284 5.770 -8.083 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.255 5.766 -5.820 1.00 0.00 H ATOM 279 N ILE A 818 -1.755 -0.916 -9.495 1.00 0.00 N ATOM 280 CA ILE A 818 -0.890 -2.035 -9.846 1.00 0.00 C ATOM 281 C ILE A 818 0.501 -1.863 -9.244 1.00 0.00 C ATOM 282 O ILE A 818 1.174 -2.842 -8.923 1.00 0.00 O ATOM 283 CB ILE A 818 -0.761 -2.190 -11.372 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.257 -0.888 -11.999 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.097 -2.593 -11.978 1.00 0.00 C ATOM 286 CD1 ILE A 818 0.133 -1.028 -13.453 1.00 0.00 C ATOM 287 H ILE A 818 -2.000 -0.266 -10.186 1.00 0.00 H ATOM 288 HA ILE A 818 -1.333 -2.936 -9.448 1.00 0.00 H ATOM 289 HB ILE A 818 -0.050 -2.976 -11.573 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.033 -0.141 -11.935 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.610 -0.547 -11.452 1.00 0.00 H ATOM 292 HG21 ILE A 818 -1.926 -3.137 -12.896 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.632 -3.221 -11.282 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.680 -1.709 -12.187 1.00 0.00 H ATOM 295 HD11 ILE A 818 1.151 -0.689 -13.587 1.00 0.00 H ATOM 296 HD12 ILE A 818 0.060 -2.065 -13.748 1.00 0.00 H ATOM 297 HD13 ILE A 818 -0.527 -0.431 -14.063 1.00 0.00 H ATOM 298 N TRP A 819 0.924 -0.613 -9.094 1.00 0.00 N ATOM 299 CA TRP A 819 2.235 -0.313 -8.529 1.00 0.00 C ATOM 300 C TRP A 819 2.100 0.380 -7.178 1.00 0.00 C ATOM 301 O TRP A 819 1.167 1.154 -6.956 1.00 0.00 O ATOM 302 CB TRP A 819 3.038 0.565 -9.489 1.00 0.00 C ATOM 303 CG TRP A 819 3.655 -0.201 -10.620 1.00 0.00 C ATOM 304 CD1 TRP A 819 3.230 -1.394 -11.129 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.808 0.174 -11.380 1.00 0.00 C ATOM 306 NE1 TRP A 819 4.050 -1.784 -12.160 1.00 0.00 N ATOM 307 CE2 TRP A 819 5.026 -0.839 -12.335 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.678 1.268 -11.349 1.00 0.00 C ATOM 309 CZ2 TRP A 819 6.076 -0.789 -13.247 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.721 1.316 -12.255 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.912 0.293 -13.194 1.00 0.00 C ATOM 312 H TRP A 819 0.342 0.125 -9.369 1.00 0.00 H ATOM 313 HA TRP A 819 2.757 -1.249 -8.389 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.386 1.316 -9.911 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.833 1.051 -8.941 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.374 -1.941 -10.764 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.951 -2.606 -12.686 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.546 2.066 -10.634 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.237 -1.569 -13.977 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.403 2.153 -12.246 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.740 0.372 -13.882 1.00 0.00 H ATOM 322 N LYS A 820 3.035 0.100 -6.277 1.00 0.00 N ATOM 323 CA LYS A 820 3.022 0.698 -4.947 1.00 0.00 C ATOM 324 C LYS A 820 3.211 2.210 -5.029 1.00 0.00 C ATOM 325 O LYS A 820 2.465 2.972 -4.414 1.00 0.00 O ATOM 326 CB LYS A 820 4.120 0.082 -4.077 1.00 0.00 C ATOM 327 CG LYS A 820 4.400 0.866 -2.807 1.00 0.00 C ATOM 328 CD LYS A 820 3.228 0.804 -1.842 1.00 0.00 C ATOM 329 CE LYS A 820 3.350 -0.378 -0.892 1.00 0.00 C ATOM 330 NZ LYS A 820 2.514 -0.198 0.327 1.00 0.00 N ATOM 331 H LYS A 820 3.753 -0.525 -6.513 1.00 0.00 H ATOM 332 HA LYS A 820 2.061 0.491 -4.500 1.00 0.00 H ATOM 333 HB2 LYS A 820 3.823 -0.919 -3.800 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.032 0.032 -4.653 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.272 0.451 -2.324 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.587 1.899 -3.066 1.00 0.00 H ATOM 337 HD2 LYS A 820 3.200 1.715 -1.264 1.00 0.00 H ATOM 338 HD3 LYS A 820 2.312 0.706 -2.408 1.00 0.00 H ATOM 339 HE2 LYS A 820 3.033 -1.272 -1.407 1.00 0.00 H ATOM 340 HE3 LYS A 820 4.384 -0.480 -0.597 1.00 0.00 H ATOM 341 HZ1 LYS A 820 2.817 0.649 0.847 1.00 0.00 H ATOM 342 HZ2 LYS A 820 2.608 -1.026 0.949 1.00 0.00 H ATOM 343 HZ3 LYS A 820 1.514 -0.090 0.061 1.00 0.00 H ATOM 344 N SER A 821 4.211 2.636 -5.793 1.00 0.00 N ATOM 345 CA SER A 821 4.500 4.056 -5.952 1.00 0.00 C ATOM 346 C SER A 821 3.219 4.844 -6.215 1.00 0.00 C ATOM 347 O SER A 821 3.004 5.911 -5.639 1.00 0.00 O ATOM 348 CB SER A 821 5.488 4.272 -7.100 1.00 0.00 C ATOM 349 OG SER A 821 4.921 3.889 -8.341 1.00 0.00 O ATOM 350 H SER A 821 4.771 1.979 -6.257 1.00 0.00 H ATOM 351 HA SER A 821 4.944 4.410 -5.034 1.00 0.00 H ATOM 352 HB2 SER A 821 5.758 5.316 -7.148 1.00 0.00 H ATOM 353 HB3 SER A 821 6.374 3.679 -6.924 1.00 0.00 H ATOM 354 HG SER A 821 4.159 4.442 -8.529 1.00 0.00 H ATOM 355 N LEU A 822 2.372 4.310 -7.088 1.00 0.00 N ATOM 356 CA LEU A 822 1.112 4.962 -7.428 1.00 0.00 C ATOM 357 C LEU A 822 0.255 5.172 -6.184 1.00 0.00 C ATOM 358 O LEU A 822 -0.447 6.177 -6.063 1.00 0.00 O ATOM 359 CB LEU A 822 0.345 4.128 -8.455 1.00 0.00 C ATOM 360 CG LEU A 822 1.114 3.748 -9.721 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.284 2.819 -10.592 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.513 4.995 -10.497 1.00 0.00 C ATOM 363 H LEU A 822 2.599 3.458 -7.514 1.00 0.00 H ATOM 364 HA LEU A 822 1.343 5.925 -7.858 1.00 0.00 H ATOM 365 HB2 LEU A 822 0.032 3.215 -7.972 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.527 4.693 -8.753 1.00 0.00 H ATOM 367 HG LEU A 822 2.018 3.224 -9.442 1.00 0.00 H ATOM 368 HD11 LEU A 822 0.493 1.794 -10.326 1.00 0.00 H ATOM 369 HD12 LEU A 822 0.533 2.979 -11.630 1.00 0.00 H ATOM 370 HD13 LEU A 822 -0.766 3.024 -10.438 1.00 0.00 H ATOM 371 HD21 LEU A 822 2.528 4.890 -10.850 1.00 0.00 H ATOM 372 HD22 LEU A 822 1.442 5.858 -9.852 1.00 0.00 H ATOM 373 HD23 LEU A 822 0.849 5.121 -11.340 1.00 0.00 H ATOM 374 N LEU A 823 0.318 4.220 -5.261 1.00 0.00 N ATOM 375 CA LEU A 823 -0.451 4.301 -4.024 1.00 0.00 C ATOM 376 C LEU A 823 0.125 5.363 -3.093 1.00 0.00 C ATOM 377 O LEU A 823 -0.610 6.022 -2.357 1.00 0.00 O ATOM 378 CB LEU A 823 -0.466 2.943 -3.319 1.00 0.00 C ATOM 379 CG LEU A 823 -0.991 2.938 -1.883 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.487 3.205 -1.861 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.673 1.614 -1.203 1.00 0.00 C ATOM 382 H LEU A 823 0.895 3.443 -5.413 1.00 0.00 H ATOM 383 HA LEU A 823 -1.463 4.575 -4.280 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.084 2.276 -3.899 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.548 2.569 -3.303 1.00 0.00 H ATOM 386 HG LEU A 823 -0.503 3.726 -1.325 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.868 3.203 -2.871 1.00 0.00 H ATOM 388 HD12 LEU A 823 -2.675 4.167 -1.407 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.982 2.435 -1.287 1.00 0.00 H ATOM 390 HD21 LEU A 823 0.201 1.729 -0.580 1.00 0.00 H ATOM 391 HD22 LEU A 823 -0.483 0.861 -1.954 1.00 0.00 H ATOM 392 HD23 LEU A 823 -1.513 1.311 -0.595 1.00 0.00 H ATOM 393 N ILE A 824 1.443 5.526 -3.134 1.00 0.00 N ATOM 394 CA ILE A 824 2.117 6.512 -2.297 1.00 0.00 C ATOM 395 C ILE A 824 1.702 7.930 -2.675 1.00 0.00 C ATOM 396 O ILE A 824 1.158 8.669 -1.855 1.00 0.00 O ATOM 397 CB ILE A 824 3.648 6.390 -2.406 1.00 0.00 C ATOM 398 CG1 ILE A 824 4.105 5.002 -1.952 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.325 7.473 -1.579 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.536 4.685 -2.324 1.00 0.00 C ATOM 401 H ILE A 824 1.975 4.972 -3.741 1.00 0.00 H ATOM 402 HA ILE A 824 1.833 6.327 -1.271 1.00 0.00 H ATOM 403 HB ILE A 824 3.926 6.533 -3.439 1.00 0.00 H ATOM 404 HG12 ILE A 824 4.019 4.934 -0.879 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.470 4.256 -2.408 1.00 0.00 H ATOM 406 HG21 ILE A 824 5.390 7.453 -1.763 1.00 0.00 H ATOM 407 HG22 ILE A 824 3.931 8.438 -1.858 1.00 0.00 H ATOM 408 HG23 ILE A 824 4.138 7.296 -0.531 1.00 0.00 H ATOM 409 HD11 ILE A 824 6.165 4.780 -1.450 1.00 0.00 H ATOM 410 HD12 ILE A 824 5.596 3.675 -2.701 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.872 5.374 -3.084 1.00 0.00 H ATOM 412 N VAL A 825 1.962 8.303 -3.924 1.00 0.00 N ATOM 413 CA VAL A 825 1.614 9.632 -4.413 1.00 0.00 C ATOM 414 C VAL A 825 0.117 9.888 -4.287 1.00 0.00 C ATOM 415 O VAL A 825 -0.347 11.016 -4.457 1.00 0.00 O ATOM 416 CB VAL A 825 2.034 9.816 -5.884 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.635 11.197 -6.383 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.530 9.594 -6.042 1.00 0.00 C ATOM 419 H VAL A 825 2.398 7.669 -4.532 1.00 0.00 H ATOM 420 HA VAL A 825 2.145 10.357 -3.815 1.00 0.00 H ATOM 421 HB VAL A 825 1.517 9.079 -6.480 1.00 0.00 H ATOM 422 HG11 VAL A 825 0.568 11.224 -6.551 1.00 0.00 H ATOM 423 HG12 VAL A 825 1.905 11.938 -5.646 1.00 0.00 H ATOM 424 HG13 VAL A 825 2.150 11.406 -7.310 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.974 9.421 -5.073 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.701 8.737 -6.675 1.00 0.00 H ATOM 427 HG23 VAL A 825 3.979 10.469 -6.492 1.00 0.00 H ATOM 428 N HIS A 826 -0.636 8.834 -3.989 1.00 0.00 N ATOM 429 CA HIS A 826 -2.083 8.945 -3.839 1.00 0.00 C ATOM 430 C HIS A 826 -2.462 9.168 -2.378 1.00 0.00 C ATOM 431 O HIS A 826 -3.142 10.139 -2.045 1.00 0.00 O ATOM 432 CB HIS A 826 -2.770 7.687 -4.370 1.00 0.00 C ATOM 433 CG HIS A 826 -4.153 7.487 -3.830 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.267 8.091 -4.373 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.599 6.742 -2.791 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.338 7.729 -3.690 1.00 0.00 C ATOM 437 NE2 HIS A 826 -5.960 6.910 -2.725 1.00 0.00 N ATOM 438 H HIS A 826 -0.208 7.961 -3.866 1.00 0.00 H ATOM 439 HA HIS A 826 -2.411 9.796 -4.417 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.840 7.750 -5.445 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.180 6.822 -4.102 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.271 8.697 -5.143 1.00 0.00 H ATOM 443 HD2 HIS A 826 -3.996 6.130 -2.135 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.351 8.047 -3.887 1.00 0.00 H ATOM 445 N GLU A 827 -2.018 8.263 -1.511 1.00 0.00 N ATOM 446 CA GLU A 827 -2.313 8.361 -0.086 1.00 0.00 C ATOM 447 C GLU A 827 -2.200 9.805 0.394 1.00 0.00 C ATOM 448 O GLU A 827 -3.006 10.267 1.201 1.00 0.00 O ATOM 449 CB GLU A 827 -1.364 7.469 0.716 1.00 0.00 C ATOM 450 CG GLU A 827 -1.672 5.986 0.592 1.00 0.00 C ATOM 451 CD GLU A 827 -0.651 5.117 1.300 1.00 0.00 C ATOM 452 OE1 GLU A 827 0.474 4.976 0.777 1.00 0.00 O ATOM 453 OE2 GLU A 827 -0.977 4.578 2.378 1.00 0.00 O ATOM 454 H GLU A 827 -1.480 7.512 -1.838 1.00 0.00 H ATOM 455 HA GLU A 827 -3.326 8.022 0.067 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.354 7.637 0.372 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.429 7.742 1.759 1.00 0.00 H ATOM 458 HG2 GLU A 827 -2.643 5.796 1.022 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.684 5.721 -0.455 1.00 0.00 H ATOM 460 N ARG A 828 -1.192 10.512 -0.107 1.00 0.00 N ATOM 461 CA ARG A 828 -0.972 11.903 0.272 1.00 0.00 C ATOM 462 C ARG A 828 -2.275 12.695 0.216 1.00 0.00 C ATOM 463 O ARG A 828 -2.614 13.419 1.152 1.00 0.00 O ATOM 464 CB ARG A 828 0.068 12.545 -0.648 1.00 0.00 C ATOM 465 CG ARG A 828 -0.457 12.849 -2.042 1.00 0.00 C ATOM 466 CD ARG A 828 0.642 13.383 -2.947 1.00 0.00 C ATOM 467 NE ARG A 828 0.114 13.882 -4.214 1.00 0.00 N ATOM 468 CZ ARG A 828 -0.562 15.019 -4.332 1.00 0.00 C ATOM 469 NH1 ARG A 828 -0.790 15.772 -3.264 1.00 0.00 N ATOM 470 NH2 ARG A 828 -1.011 15.406 -5.519 1.00 0.00 N ATOM 471 H ARG A 828 -0.582 10.089 -0.747 1.00 0.00 H ATOM 472 HA ARG A 828 -0.599 11.915 1.285 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.402 13.472 -0.204 1.00 0.00 H ATOM 474 HB3 ARG A 828 0.910 11.877 -0.742 1.00 0.00 H ATOM 475 HG2 ARG A 828 -0.853 11.941 -2.473 1.00 0.00 H ATOM 476 HG3 ARG A 828 -1.241 13.587 -1.968 1.00 0.00 H ATOM 477 HD2 ARG A 828 1.150 14.188 -2.438 1.00 0.00 H ATOM 478 HD3 ARG A 828 1.343 12.586 -3.149 1.00 0.00 H ATOM 479 HE ARG A 828 0.271 13.341 -5.016 1.00 0.00 H ATOM 480 HH11 ARG A 828 -0.452 15.483 -2.368 1.00 0.00 H ATOM 481 HH12 ARG A 828 -1.299 16.628 -3.355 1.00 0.00 H ATOM 482 HH21 ARG A 828 -0.840 14.841 -6.326 1.00 0.00 H ATOM 483 HH22 ARG A 828 -1.519 16.262 -5.606 1.00 0.00 H ATOM 484 N THR A 829 -3.001 12.553 -0.888 1.00 0.00 N ATOM 485 CA THR A 829 -4.265 13.255 -1.067 1.00 0.00 C ATOM 486 C THR A 829 -5.053 13.310 0.237 1.00 0.00 C ATOM 487 O THR A 829 -5.689 14.318 0.548 1.00 0.00 O ATOM 488 CB THR A 829 -5.132 12.586 -2.150 1.00 0.00 C ATOM 489 OG1 THR A 829 -5.398 11.225 -1.792 1.00 0.00 O ATOM 490 CG2 THR A 829 -4.439 12.633 -3.504 1.00 0.00 C ATOM 491 H THR A 829 -2.677 11.961 -1.599 1.00 0.00 H ATOM 492 HA THR A 829 -4.044 14.264 -1.385 1.00 0.00 H ATOM 493 HB THR A 829 -6.068 13.121 -2.222 1.00 0.00 H ATOM 494 HG1 THR A 829 -5.547 10.708 -2.588 1.00 0.00 H ATOM 495 HG21 THR A 829 -5.158 12.893 -4.266 1.00 0.00 H ATOM 496 HG22 THR A 829 -4.015 11.665 -3.725 1.00 0.00 H ATOM 497 HG23 THR A 829 -3.654 13.374 -3.480 1.00 0.00 H ATOM 498 N HIS A 830 -5.008 12.220 0.996 1.00 0.00 N ATOM 499 CA HIS A 830 -5.717 12.145 2.269 1.00 0.00 C ATOM 500 C HIS A 830 -4.918 12.822 3.378 1.00 0.00 C ATOM 501 O HIS A 830 -4.703 12.245 4.443 1.00 0.00 O ATOM 502 CB HIS A 830 -5.990 10.687 2.639 1.00 0.00 C ATOM 503 CG HIS A 830 -6.618 9.895 1.533 1.00 0.00 C ATOM 504 ND1 HIS A 830 -7.916 10.092 1.110 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.118 8.903 0.761 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.187 9.253 0.126 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.113 8.520 -0.105 1.00 0.00 N ATOM 508 H HIS A 830 -4.484 11.449 0.695 1.00 0.00 H ATOM 509 HA HIS A 830 -6.658 12.660 2.154 1.00 0.00 H ATOM 510 HB2 HIS A 830 -5.058 10.208 2.901 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.656 10.656 3.489 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.544 10.747 1.477 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.122 8.487 0.815 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.127 9.178 -0.400 1.00 0.00 H ATOM 515 N ALA A 831 -4.479 14.050 3.119 1.00 0.00 N ATOM 516 CA ALA A 831 -3.704 14.806 4.095 1.00 0.00 C ATOM 517 C ALA A 831 -4.350 16.157 4.381 1.00 0.00 C ATOM 518 O ALA A 831 -3.663 17.167 4.526 1.00 0.00 O ATOM 519 CB ALA A 831 -2.276 14.995 3.604 1.00 0.00 C ATOM 520 H ALA A 831 -4.682 14.457 2.251 1.00 0.00 H ATOM 521 HA ALA A 831 -3.671 14.233 5.011 1.00 0.00 H ATOM 522 HB1 ALA A 831 -1.757 14.049 3.636 1.00 0.00 H ATOM 523 HB2 ALA A 831 -2.292 15.364 2.589 1.00 0.00 H ATOM 524 HB3 ALA A 831 -1.769 15.706 4.238 1.00 0.00 H ATOM 525 N GLY A 832 -5.678 16.169 4.459 1.00 0.00 N ATOM 526 CA GLY A 832 -6.394 17.402 4.726 1.00 0.00 C ATOM 527 C GLY A 832 -7.522 17.214 5.721 1.00 0.00 C ATOM 528 O GLY A 832 -7.738 16.111 6.224 1.00 0.00 O ATOM 529 H GLY A 832 -6.174 15.333 4.335 1.00 0.00 H ATOM 530 HA2 GLY A 832 -5.701 18.131 5.118 1.00 0.00 H ATOM 531 HA3 GLY A 832 -6.806 17.773 3.799 1.00 0.00 H ATOM 532 N VAL A 833 -8.243 18.293 6.009 1.00 0.00 N ATOM 533 CA VAL A 833 -9.354 18.242 6.951 1.00 0.00 C ATOM 534 C VAL A 833 -10.645 18.731 6.305 1.00 0.00 C ATOM 535 O VAL A 833 -10.647 19.714 5.564 1.00 0.00 O ATOM 536 CB VAL A 833 -9.066 19.090 8.204 1.00 0.00 C ATOM 537 CG1 VAL A 833 -7.836 18.570 8.931 1.00 0.00 C ATOM 538 CG2 VAL A 833 -8.894 20.554 7.828 1.00 0.00 C ATOM 539 H VAL A 833 -8.022 19.144 5.576 1.00 0.00 H ATOM 540 HA VAL A 833 -9.483 17.215 7.259 1.00 0.00 H ATOM 541 HB VAL A 833 -9.912 19.009 8.871 1.00 0.00 H ATOM 542 HG11 VAL A 833 -7.787 17.495 8.832 1.00 0.00 H ATOM 543 HG12 VAL A 833 -6.949 19.013 8.501 1.00 0.00 H ATOM 544 HG13 VAL A 833 -7.898 18.832 9.977 1.00 0.00 H ATOM 545 HG21 VAL A 833 -9.847 21.058 7.895 1.00 0.00 H ATOM 546 HG22 VAL A 833 -8.192 21.019 8.504 1.00 0.00 H ATOM 547 HG23 VAL A 833 -8.520 20.625 6.817 1.00 0.00 H ATOM 548 N SER A 834 -11.743 18.038 6.592 1.00 0.00 N ATOM 549 CA SER A 834 -13.042 18.400 6.036 1.00 0.00 C ATOM 550 C SER A 834 -14.006 18.822 7.140 1.00 0.00 C ATOM 551 O SER A 834 -13.874 18.404 8.289 1.00 0.00 O ATOM 552 CB SER A 834 -13.629 17.225 5.251 1.00 0.00 C ATOM 553 OG SER A 834 -13.995 16.165 6.118 1.00 0.00 O ATOM 554 H SER A 834 -11.677 17.264 7.189 1.00 0.00 H ATOM 555 HA SER A 834 -12.895 19.233 5.364 1.00 0.00 H ATOM 556 HB2 SER A 834 -14.506 17.556 4.716 1.00 0.00 H ATOM 557 HB3 SER A 834 -12.894 16.862 4.548 1.00 0.00 H ATOM 558 HG SER A 834 -13.973 15.335 5.636 1.00 0.00 H ATOM 559 N GLY A 835 -14.978 19.656 6.781 1.00 0.00 N ATOM 560 CA GLY A 835 -15.951 20.122 7.751 1.00 0.00 C ATOM 561 C GLY A 835 -17.304 20.403 7.127 1.00 0.00 C ATOM 562 O GLY A 835 -17.402 20.882 5.997 1.00 0.00 O ATOM 563 H GLY A 835 -15.034 19.957 5.850 1.00 0.00 H ATOM 564 HA2 GLY A 835 -16.069 19.370 8.517 1.00 0.00 H ATOM 565 HA3 GLY A 835 -15.583 21.030 8.206 1.00 0.00 H ATOM 566 N PRO A 836 -18.378 20.100 7.871 1.00 0.00 N ATOM 567 CA PRO A 836 -19.751 20.313 7.403 1.00 0.00 C ATOM 568 C PRO A 836 -20.109 21.792 7.313 1.00 0.00 C ATOM 569 O PRO A 836 -20.613 22.257 6.290 1.00 0.00 O ATOM 570 CB PRO A 836 -20.601 19.621 8.471 1.00 0.00 C ATOM 571 CG PRO A 836 -19.757 19.642 9.699 1.00 0.00 C ATOM 572 CD PRO A 836 -18.335 19.526 9.226 1.00 0.00 C ATOM 573 HA PRO A 836 -19.921 19.843 6.445 1.00 0.00 H ATOM 574 HB2 PRO A 836 -21.521 20.170 8.614 1.00 0.00 H ATOM 575 HB3 PRO A 836 -20.822 18.610 8.162 1.00 0.00 H ATOM 576 HG2 PRO A 836 -19.902 20.572 10.228 1.00 0.00 H ATOM 577 HG3 PRO A 836 -20.011 18.805 10.333 1.00 0.00 H ATOM 578 HD2 PRO A 836 -17.677 20.096 9.865 1.00 0.00 H ATOM 579 HD3 PRO A 836 -18.031 18.490 9.196 1.00 0.00 H ATOM 580 N SER A 837 -19.846 22.527 8.388 1.00 0.00 N ATOM 581 CA SER A 837 -20.144 23.954 8.431 1.00 0.00 C ATOM 582 C SER A 837 -19.627 24.655 7.179 1.00 0.00 C ATOM 583 O SER A 837 -18.552 24.332 6.673 1.00 0.00 O ATOM 584 CB SER A 837 -19.525 24.589 9.678 1.00 0.00 C ATOM 585 OG SER A 837 -20.335 24.368 10.819 1.00 0.00 O ATOM 586 H SER A 837 -19.444 22.098 9.173 1.00 0.00 H ATOM 587 HA SER A 837 -21.217 24.067 8.476 1.00 0.00 H ATOM 588 HB2 SER A 837 -18.552 24.156 9.853 1.00 0.00 H ATOM 589 HB3 SER A 837 -19.423 25.653 9.523 1.00 0.00 H ATOM 590 HG SER A 837 -20.302 25.139 11.390 1.00 0.00 H ATOM 591 N SER A 838 -20.400 25.616 6.684 1.00 0.00 N ATOM 592 CA SER A 838 -20.023 26.361 5.489 1.00 0.00 C ATOM 593 C SER A 838 -18.804 27.238 5.757 1.00 0.00 C ATOM 594 O SER A 838 -17.885 27.308 4.943 1.00 0.00 O ATOM 595 CB SER A 838 -21.192 27.226 5.012 1.00 0.00 C ATOM 596 OG SER A 838 -22.071 26.483 4.185 1.00 0.00 O ATOM 597 H SER A 838 -21.246 25.827 7.133 1.00 0.00 H ATOM 598 HA SER A 838 -19.776 25.647 4.718 1.00 0.00 H ATOM 599 HB2 SER A 838 -21.741 27.588 5.867 1.00 0.00 H ATOM 600 HB3 SER A 838 -20.808 28.064 4.448 1.00 0.00 H ATOM 601 HG SER A 838 -22.972 26.592 4.497 1.00 0.00 H ATOM 602 N GLY A 839 -18.803 27.905 6.908 1.00 0.00 N ATOM 603 CA GLY A 839 -17.693 28.768 7.264 1.00 0.00 C ATOM 604 C GLY A 839 -18.133 29.977 8.066 1.00 0.00 C ATOM 605 O GLY A 839 -19.304 30.354 8.042 1.00 0.00 O ATOM 606 H GLY A 839 -19.564 27.810 7.519 1.00 0.00 H ATOM 607 HA2 GLY A 839 -16.983 28.201 7.847 1.00 0.00 H ATOM 608 HA3 GLY A 839 -17.211 29.108 6.359 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -7.042 6.751 -0.931 1.00 0.00 ZN