ATOM 1 N GLY A 796 -28.973 -8.245 -18.643 1.00 0.00 N ATOM 2 CA GLY A 796 -27.524 -8.187 -18.588 1.00 0.00 C ATOM 3 C GLY A 796 -26.998 -6.766 -18.643 1.00 0.00 C ATOM 4 O GLY A 796 -26.793 -6.215 -19.724 1.00 0.00 O ATOM 5 H1 GLY A 796 -29.413 -8.816 -19.307 1.00 0.00 H ATOM 6 HA2 GLY A 796 -27.191 -8.648 -17.670 1.00 0.00 H ATOM 7 HA3 GLY A 796 -27.120 -8.740 -19.424 1.00 0.00 H ATOM 8 N SER A 797 -26.781 -6.172 -17.474 1.00 0.00 N ATOM 9 CA SER A 797 -26.281 -4.804 -17.394 1.00 0.00 C ATOM 10 C SER A 797 -24.767 -4.767 -17.583 1.00 0.00 C ATOM 11 O SER A 797 -24.007 -4.991 -16.642 1.00 0.00 O ATOM 12 CB SER A 797 -26.653 -4.181 -16.047 1.00 0.00 C ATOM 13 OG SER A 797 -28.038 -4.325 -15.784 1.00 0.00 O ATOM 14 H SER A 797 -26.964 -6.664 -16.647 1.00 0.00 H ATOM 15 HA SER A 797 -26.745 -4.234 -18.185 1.00 0.00 H ATOM 16 HB2 SER A 797 -26.097 -4.670 -15.261 1.00 0.00 H ATOM 17 HB3 SER A 797 -26.408 -3.129 -16.060 1.00 0.00 H ATOM 18 HG SER A 797 -28.218 -4.082 -14.873 1.00 0.00 H ATOM 19 N SER A 798 -24.338 -4.482 -18.808 1.00 0.00 N ATOM 20 CA SER A 798 -22.916 -4.418 -19.124 1.00 0.00 C ATOM 21 C SER A 798 -22.236 -3.294 -18.348 1.00 0.00 C ATOM 22 O SER A 798 -22.766 -2.188 -18.244 1.00 0.00 O ATOM 23 CB SER A 798 -22.714 -4.211 -20.626 1.00 0.00 C ATOM 24 OG SER A 798 -21.340 -4.061 -20.941 1.00 0.00 O ATOM 25 H SER A 798 -24.993 -4.312 -19.517 1.00 0.00 H ATOM 26 HA SER A 798 -22.470 -5.359 -18.836 1.00 0.00 H ATOM 27 HB2 SER A 798 -23.102 -5.065 -21.160 1.00 0.00 H ATOM 28 HB3 SER A 798 -23.242 -3.321 -20.938 1.00 0.00 H ATOM 29 HG SER A 798 -20.968 -4.916 -21.168 1.00 0.00 H ATOM 30 N GLY A 799 -21.058 -3.586 -17.805 1.00 0.00 N ATOM 31 CA GLY A 799 -20.325 -2.590 -17.045 1.00 0.00 C ATOM 32 C GLY A 799 -19.091 -3.164 -16.377 1.00 0.00 C ATOM 33 O GLY A 799 -18.306 -3.870 -17.010 1.00 0.00 O ATOM 34 H GLY A 799 -20.684 -4.484 -17.921 1.00 0.00 H ATOM 35 HA2 GLY A 799 -20.025 -1.795 -17.710 1.00 0.00 H ATOM 36 HA3 GLY A 799 -20.975 -2.184 -16.284 1.00 0.00 H ATOM 37 N SER A 800 -18.918 -2.859 -15.095 1.00 0.00 N ATOM 38 CA SER A 800 -17.767 -3.345 -14.343 1.00 0.00 C ATOM 39 C SER A 800 -18.210 -4.248 -13.195 1.00 0.00 C ATOM 40 O SER A 800 -18.421 -3.787 -12.074 1.00 0.00 O ATOM 41 CB SER A 800 -16.955 -2.169 -13.797 1.00 0.00 C ATOM 42 OG SER A 800 -15.615 -2.551 -13.539 1.00 0.00 O ATOM 43 H SER A 800 -19.579 -2.292 -14.646 1.00 0.00 H ATOM 44 HA SER A 800 -17.148 -3.917 -15.017 1.00 0.00 H ATOM 45 HB2 SER A 800 -16.956 -1.368 -14.520 1.00 0.00 H ATOM 46 HB3 SER A 800 -17.402 -1.824 -12.875 1.00 0.00 H ATOM 47 HG SER A 800 -15.600 -3.434 -13.162 1.00 0.00 H ATOM 48 N SER A 801 -18.349 -5.538 -13.486 1.00 0.00 N ATOM 49 CA SER A 801 -18.771 -6.506 -12.480 1.00 0.00 C ATOM 50 C SER A 801 -17.705 -7.578 -12.278 1.00 0.00 C ATOM 51 O SER A 801 -17.548 -8.478 -13.102 1.00 0.00 O ATOM 52 CB SER A 801 -20.093 -7.158 -12.892 1.00 0.00 C ATOM 53 OG SER A 801 -21.190 -6.306 -12.611 1.00 0.00 O ATOM 54 H SER A 801 -18.166 -5.845 -14.399 1.00 0.00 H ATOM 55 HA SER A 801 -18.915 -5.977 -11.550 1.00 0.00 H ATOM 56 HB2 SER A 801 -20.075 -7.364 -13.951 1.00 0.00 H ATOM 57 HB3 SER A 801 -20.221 -8.082 -12.347 1.00 0.00 H ATOM 58 HG SER A 801 -21.360 -5.741 -13.369 1.00 0.00 H ATOM 59 N GLY A 802 -16.973 -7.475 -11.172 1.00 0.00 N ATOM 60 CA GLY A 802 -15.930 -8.441 -10.880 1.00 0.00 C ATOM 61 C GLY A 802 -14.544 -7.830 -10.930 1.00 0.00 C ATOM 62 O GLY A 802 -13.653 -8.351 -11.601 1.00 0.00 O ATOM 63 H GLY A 802 -17.143 -6.737 -10.550 1.00 0.00 H ATOM 64 HA2 GLY A 802 -16.098 -8.848 -9.894 1.00 0.00 H ATOM 65 HA3 GLY A 802 -15.984 -9.242 -11.603 1.00 0.00 H ATOM 66 N SER A 803 -14.361 -6.722 -10.220 1.00 0.00 N ATOM 67 CA SER A 803 -13.074 -6.036 -10.190 1.00 0.00 C ATOM 68 C SER A 803 -12.325 -6.342 -8.897 1.00 0.00 C ATOM 69 O SER A 803 -12.867 -6.966 -7.985 1.00 0.00 O ATOM 70 CB SER A 803 -13.274 -4.526 -10.332 1.00 0.00 C ATOM 71 OG SER A 803 -13.372 -4.150 -11.695 1.00 0.00 O ATOM 72 H SER A 803 -15.111 -6.355 -9.705 1.00 0.00 H ATOM 73 HA SER A 803 -12.489 -6.393 -11.024 1.00 0.00 H ATOM 74 HB2 SER A 803 -14.182 -4.236 -9.826 1.00 0.00 H ATOM 75 HB3 SER A 803 -12.434 -4.011 -9.888 1.00 0.00 H ATOM 76 HG SER A 803 -12.961 -4.823 -12.243 1.00 0.00 H ATOM 77 N GLY A 804 -11.075 -5.896 -8.825 1.00 0.00 N ATOM 78 CA GLY A 804 -10.270 -6.132 -7.640 1.00 0.00 C ATOM 79 C GLY A 804 -9.084 -7.034 -7.914 1.00 0.00 C ATOM 80 O GLY A 804 -8.842 -7.991 -7.179 1.00 0.00 O ATOM 81 H GLY A 804 -10.695 -5.404 -9.582 1.00 0.00 H ATOM 82 HA2 GLY A 804 -9.910 -5.184 -7.269 1.00 0.00 H ATOM 83 HA3 GLY A 804 -10.890 -6.591 -6.883 1.00 0.00 H ATOM 84 N GLU A 805 -8.344 -6.731 -8.976 1.00 0.00 N ATOM 85 CA GLU A 805 -7.179 -7.525 -9.346 1.00 0.00 C ATOM 86 C GLU A 805 -5.894 -6.722 -9.165 1.00 0.00 C ATOM 87 O GLU A 805 -5.000 -6.760 -10.011 1.00 0.00 O ATOM 88 CB GLU A 805 -7.297 -7.999 -10.796 1.00 0.00 C ATOM 89 CG GLU A 805 -8.166 -9.234 -10.964 1.00 0.00 C ATOM 90 CD GLU A 805 -7.412 -10.521 -10.689 1.00 0.00 C ATOM 91 OE1 GLU A 805 -6.476 -10.835 -11.454 1.00 0.00 O ATOM 92 OE2 GLU A 805 -7.757 -11.212 -9.709 1.00 0.00 O ATOM 93 H GLU A 805 -8.589 -5.956 -9.524 1.00 0.00 H ATOM 94 HA GLU A 805 -7.145 -8.387 -8.697 1.00 0.00 H ATOM 95 HB2 GLU A 805 -7.720 -7.203 -11.390 1.00 0.00 H ATOM 96 HB3 GLU A 805 -6.309 -8.227 -11.169 1.00 0.00 H ATOM 97 HG2 GLU A 805 -8.997 -9.169 -10.278 1.00 0.00 H ATOM 98 HG3 GLU A 805 -8.538 -9.262 -11.977 1.00 0.00 H ATOM 99 N LYS A 806 -5.809 -5.995 -8.056 1.00 0.00 N ATOM 100 CA LYS A 806 -4.634 -5.183 -7.761 1.00 0.00 C ATOM 101 C LYS A 806 -4.010 -5.592 -6.431 1.00 0.00 C ATOM 102 O LYS A 806 -4.702 -5.928 -5.470 1.00 0.00 O ATOM 103 CB LYS A 806 -5.010 -3.700 -7.726 1.00 0.00 C ATOM 104 CG LYS A 806 -5.403 -3.140 -9.082 1.00 0.00 C ATOM 105 CD LYS A 806 -6.850 -3.460 -9.419 1.00 0.00 C ATOM 106 CE LYS A 806 -7.180 -3.097 -10.859 1.00 0.00 C ATOM 107 NZ LYS A 806 -8.648 -3.090 -11.107 1.00 0.00 N ATOM 108 H LYS A 806 -6.554 -6.006 -7.419 1.00 0.00 H ATOM 109 HA LYS A 806 -3.913 -5.344 -8.549 1.00 0.00 H ATOM 110 HB2 LYS A 806 -5.842 -3.568 -7.050 1.00 0.00 H ATOM 111 HB3 LYS A 806 -4.166 -3.136 -7.358 1.00 0.00 H ATOM 112 HG2 LYS A 806 -5.277 -2.067 -9.069 1.00 0.00 H ATOM 113 HG3 LYS A 806 -4.763 -3.570 -9.838 1.00 0.00 H ATOM 114 HD2 LYS A 806 -7.018 -4.517 -9.280 1.00 0.00 H ATOM 115 HD3 LYS A 806 -7.497 -2.900 -8.759 1.00 0.00 H ATOM 116 HE2 LYS A 806 -6.784 -2.115 -11.069 1.00 0.00 H ATOM 117 HE3 LYS A 806 -6.715 -3.819 -11.514 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -9.153 -2.765 -10.258 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -8.974 -4.049 -11.346 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -8.874 -2.453 -11.898 1.00 0.00 H ATOM 121 N PRO A 807 -2.670 -5.562 -6.371 1.00 0.00 N ATOM 122 CA PRO A 807 -1.924 -5.925 -5.163 1.00 0.00 C ATOM 123 C PRO A 807 -2.094 -4.900 -4.047 1.00 0.00 C ATOM 124 O PRO A 807 -2.406 -5.253 -2.910 1.00 0.00 O ATOM 125 CB PRO A 807 -0.470 -5.959 -5.641 1.00 0.00 C ATOM 126 CG PRO A 807 -0.437 -5.045 -6.817 1.00 0.00 C ATOM 127 CD PRO A 807 -1.781 -5.172 -7.479 1.00 0.00 C ATOM 128 HA PRO A 807 -2.207 -6.902 -4.800 1.00 0.00 H ATOM 129 HB2 PRO A 807 0.180 -5.610 -4.851 1.00 0.00 H ATOM 130 HB3 PRO A 807 -0.201 -6.967 -5.917 1.00 0.00 H ATOM 131 HG2 PRO A 807 -0.275 -4.029 -6.489 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.345 -5.350 -7.497 1.00 0.00 H ATOM 133 HD2 PRO A 807 -2.085 -4.226 -7.902 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.756 -5.937 -8.240 1.00 0.00 H ATOM 135 N TYR A 808 -1.887 -3.631 -4.379 1.00 0.00 N ATOM 136 CA TYR A 808 -2.016 -2.555 -3.404 1.00 0.00 C ATOM 137 C TYR A 808 -3.416 -1.949 -3.442 1.00 0.00 C ATOM 138 O TYR A 808 -4.040 -1.871 -4.500 1.00 0.00 O ATOM 139 CB TYR A 808 -0.971 -1.469 -3.670 1.00 0.00 C ATOM 140 CG TYR A 808 0.409 -2.015 -3.959 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.313 -2.254 -2.931 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.809 -2.292 -5.261 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.575 -2.752 -3.191 1.00 0.00 C ATOM 144 CE2 TYR A 808 2.069 -2.791 -5.529 1.00 0.00 C ATOM 145 CZ TYR A 808 2.948 -3.019 -4.491 1.00 0.00 C ATOM 146 OH TYR A 808 4.204 -3.515 -4.755 1.00 0.00 O ATOM 147 H TYR A 808 -1.640 -3.412 -5.302 1.00 0.00 H ATOM 148 HA TYR A 808 -1.844 -2.974 -2.423 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.280 -0.883 -4.521 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.900 -0.829 -2.803 1.00 0.00 H ATOM 151 HD1 TYR A 808 1.017 -2.043 -1.913 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.118 -2.111 -6.071 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.264 -2.931 -2.378 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.362 -3.000 -6.548 1.00 0.00 H ATOM 155 HH TYR A 808 4.793 -3.298 -4.029 1.00 0.00 H ATOM 156 N GLU A 809 -3.901 -1.522 -2.281 1.00 0.00 N ATOM 157 CA GLU A 809 -5.227 -0.923 -2.181 1.00 0.00 C ATOM 158 C GLU A 809 -5.287 0.076 -1.029 1.00 0.00 C ATOM 159 O GLU A 809 -5.234 -0.305 0.141 1.00 0.00 O ATOM 160 CB GLU A 809 -6.287 -2.009 -1.986 1.00 0.00 C ATOM 161 CG GLU A 809 -7.643 -1.647 -2.568 1.00 0.00 C ATOM 162 CD GLU A 809 -8.636 -2.790 -2.489 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.439 -3.798 -3.199 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.610 -2.677 -1.715 1.00 0.00 O ATOM 165 H GLU A 809 -3.354 -1.612 -1.472 1.00 0.00 H ATOM 166 HA GLU A 809 -5.425 -0.402 -3.105 1.00 0.00 H ATOM 167 HB2 GLU A 809 -5.946 -2.918 -2.459 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.409 -2.189 -0.928 1.00 0.00 H ATOM 169 HG2 GLU A 809 -8.042 -0.806 -2.021 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.514 -1.372 -3.604 1.00 0.00 H ATOM 171 N CYS A 810 -5.398 1.355 -1.369 1.00 0.00 N ATOM 172 CA CYS A 810 -5.465 2.411 -0.365 1.00 0.00 C ATOM 173 C CYS A 810 -6.307 1.972 0.829 1.00 0.00 C ATOM 174 O CYS A 810 -7.124 1.059 0.724 1.00 0.00 O ATOM 175 CB CYS A 810 -6.050 3.687 -0.975 1.00 0.00 C ATOM 176 SG CYS A 810 -5.834 5.171 0.059 1.00 0.00 S ATOM 177 H CYS A 810 -5.436 1.597 -2.319 1.00 0.00 H ATOM 178 HA CYS A 810 -4.460 2.611 -0.027 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.569 3.876 -1.924 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.109 3.548 -1.135 1.00 0.00 H ATOM 181 N ASN A 811 -6.102 2.632 1.965 1.00 0.00 N ATOM 182 CA ASN A 811 -6.842 2.310 3.180 1.00 0.00 C ATOM 183 C ASN A 811 -7.826 3.423 3.528 1.00 0.00 C ATOM 184 O ASN A 811 -8.897 3.167 4.076 1.00 0.00 O ATOM 185 CB ASN A 811 -5.876 2.086 4.345 1.00 0.00 C ATOM 186 CG ASN A 811 -5.202 0.729 4.285 1.00 0.00 C ATOM 187 OD1 ASN A 811 -4.074 0.604 3.808 1.00 0.00 O ATOM 188 ND2 ASN A 811 -5.893 -0.297 4.768 1.00 0.00 N ATOM 189 H ASN A 811 -5.437 3.351 1.987 1.00 0.00 H ATOM 190 HA ASN A 811 -7.394 1.400 3.001 1.00 0.00 H ATOM 191 HB2 ASN A 811 -5.111 2.848 4.322 1.00 0.00 H ATOM 192 HB3 ASN A 811 -6.420 2.156 5.275 1.00 0.00 H ATOM 193 HD21 ASN A 811 -6.786 -0.123 5.133 1.00 0.00 H ATOM 194 HD22 ASN A 811 -5.481 -1.186 4.742 1.00 0.00 H ATOM 195 N GLU A 812 -7.454 4.657 3.203 1.00 0.00 N ATOM 196 CA GLU A 812 -8.305 5.809 3.482 1.00 0.00 C ATOM 197 C GLU A 812 -9.612 5.721 2.700 1.00 0.00 C ATOM 198 O GLU A 812 -10.693 5.940 3.248 1.00 0.00 O ATOM 199 CB GLU A 812 -7.575 7.107 3.132 1.00 0.00 C ATOM 200 CG GLU A 812 -6.763 7.678 4.283 1.00 0.00 C ATOM 201 CD GLU A 812 -5.584 6.802 4.656 1.00 0.00 C ATOM 202 OE1 GLU A 812 -4.559 6.851 3.945 1.00 0.00 O ATOM 203 OE2 GLU A 812 -5.686 6.067 5.661 1.00 0.00 O ATOM 204 H GLU A 812 -6.588 4.797 2.768 1.00 0.00 H ATOM 205 HA GLU A 812 -8.530 5.807 4.538 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.906 6.918 2.305 1.00 0.00 H ATOM 207 HB3 GLU A 812 -8.303 7.845 2.832 1.00 0.00 H ATOM 208 HG2 GLU A 812 -6.393 8.651 3.997 1.00 0.00 H ATOM 209 HG3 GLU A 812 -7.406 7.778 5.145 1.00 0.00 H ATOM 210 N CYS A 813 -9.506 5.400 1.415 1.00 0.00 N ATOM 211 CA CYS A 813 -10.677 5.284 0.555 1.00 0.00 C ATOM 212 C CYS A 813 -10.867 3.844 0.086 1.00 0.00 C ATOM 213 O CYS A 813 -11.963 3.292 0.170 1.00 0.00 O ATOM 214 CB CYS A 813 -10.544 6.212 -0.653 1.00 0.00 C ATOM 215 SG CYS A 813 -8.986 6.012 -1.576 1.00 0.00 S ATOM 216 H CYS A 813 -8.616 5.237 1.035 1.00 0.00 H ATOM 217 HA CYS A 813 -11.542 5.578 1.131 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.357 6.020 -1.337 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.598 7.237 -0.317 1.00 0.00 H ATOM 220 N GLY A 814 -9.790 3.242 -0.409 1.00 0.00 N ATOM 221 CA GLY A 814 -9.858 1.872 -0.884 1.00 0.00 C ATOM 222 C GLY A 814 -9.463 1.744 -2.342 1.00 0.00 C ATOM 223 O GLY A 814 -9.688 0.707 -2.966 1.00 0.00 O ATOM 224 H GLY A 814 -8.942 3.731 -0.451 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.197 1.262 -0.288 1.00 0.00 H ATOM 226 HA3 GLY A 814 -10.869 1.512 -0.765 1.00 0.00 H ATOM 227 N LYS A 815 -8.872 2.802 -2.888 1.00 0.00 N ATOM 228 CA LYS A 815 -8.444 2.805 -4.282 1.00 0.00 C ATOM 229 C LYS A 815 -7.568 1.594 -4.585 1.00 0.00 C ATOM 230 O LYS A 815 -7.123 0.895 -3.675 1.00 0.00 O ATOM 231 CB LYS A 815 -7.680 4.093 -4.600 1.00 0.00 C ATOM 232 CG LYS A 815 -8.573 5.316 -4.719 1.00 0.00 C ATOM 233 CD LYS A 815 -9.140 5.457 -6.122 1.00 0.00 C ATOM 234 CE LYS A 815 -10.032 6.683 -6.242 1.00 0.00 C ATOM 235 NZ LYS A 815 -10.031 7.237 -7.624 1.00 0.00 N ATOM 236 H LYS A 815 -8.719 3.600 -2.340 1.00 0.00 H ATOM 237 HA LYS A 815 -9.328 2.759 -4.901 1.00 0.00 H ATOM 238 HB2 LYS A 815 -6.961 4.273 -3.815 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.155 3.964 -5.535 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.391 5.223 -4.020 1.00 0.00 H ATOM 241 HG3 LYS A 815 -7.993 6.197 -4.484 1.00 0.00 H ATOM 242 HD2 LYS A 815 -8.324 5.551 -6.823 1.00 0.00 H ATOM 243 HD3 LYS A 815 -9.720 4.576 -6.357 1.00 0.00 H ATOM 244 HE2 LYS A 815 -11.041 6.405 -5.976 1.00 0.00 H ATOM 245 HE3 LYS A 815 -9.676 7.439 -5.559 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -9.660 6.532 -8.292 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -9.434 8.088 -7.666 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -10.999 7.492 -7.907 1.00 0.00 H ATOM 249 N ALA A 816 -7.323 1.352 -5.869 1.00 0.00 N ATOM 250 CA ALA A 816 -6.497 0.228 -6.291 1.00 0.00 C ATOM 251 C ALA A 816 -5.472 0.661 -7.333 1.00 0.00 C ATOM 252 O ALA A 816 -5.811 1.318 -8.317 1.00 0.00 O ATOM 253 CB ALA A 816 -7.370 -0.891 -6.839 1.00 0.00 C ATOM 254 H ALA A 816 -7.706 1.946 -6.548 1.00 0.00 H ATOM 255 HA ALA A 816 -5.976 -0.148 -5.422 1.00 0.00 H ATOM 256 HB1 ALA A 816 -6.951 -1.252 -7.766 1.00 0.00 H ATOM 257 HB2 ALA A 816 -7.409 -1.699 -6.123 1.00 0.00 H ATOM 258 HB3 ALA A 816 -8.367 -0.517 -7.015 1.00 0.00 H ATOM 259 N PHE A 817 -4.216 0.288 -7.111 1.00 0.00 N ATOM 260 CA PHE A 817 -3.140 0.640 -8.030 1.00 0.00 C ATOM 261 C PHE A 817 -2.249 -0.567 -8.311 1.00 0.00 C ATOM 262 O PHE A 817 -1.856 -1.288 -7.394 1.00 0.00 O ATOM 263 CB PHE A 817 -2.302 1.784 -7.456 1.00 0.00 C ATOM 264 CG PHE A 817 -3.124 2.868 -6.820 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.704 2.678 -5.576 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.318 4.078 -7.467 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.461 3.674 -4.989 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.073 5.078 -6.884 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.647 4.875 -5.644 1.00 0.00 C ATOM 270 H PHE A 817 -4.007 -0.235 -6.308 1.00 0.00 H ATOM 271 HA PHE A 817 -3.589 0.964 -8.956 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.636 1.390 -6.703 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.720 2.228 -8.249 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.560 1.738 -5.063 1.00 0.00 H ATOM 275 HD2 PHE A 817 -2.871 4.238 -8.438 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.908 3.512 -4.019 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.217 6.016 -7.399 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.237 5.655 -5.187 1.00 0.00 H ATOM 279 N ILE A 818 -1.935 -0.779 -9.585 1.00 0.00 N ATOM 280 CA ILE A 818 -1.090 -1.897 -9.987 1.00 0.00 C ATOM 281 C ILE A 818 0.326 -1.739 -9.444 1.00 0.00 C ATOM 282 O ILE A 818 1.053 -2.720 -9.284 1.00 0.00 O ATOM 283 CB ILE A 818 -1.028 -2.033 -11.520 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.549 -0.724 -12.150 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.390 -2.426 -12.072 1.00 0.00 C ATOM 286 CD1 ILE A 818 -0.072 -0.880 -13.577 1.00 0.00 C ATOM 287 H ILE A 818 -2.279 -0.169 -10.270 1.00 0.00 H ATOM 288 HA ILE A 818 -1.521 -2.802 -9.582 1.00 0.00 H ATOM 289 HB ILE A 818 -0.328 -2.818 -11.761 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.360 -0.013 -12.149 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.270 -0.331 -11.567 1.00 0.00 H ATOM 292 HG21 ILE A 818 -2.783 -1.617 -12.670 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.288 -3.309 -12.686 1.00 0.00 H ATOM 294 HG23 ILE A 818 -3.065 -2.631 -11.255 1.00 0.00 H ATOM 295 HD11 ILE A 818 1.001 -0.755 -13.613 1.00 0.00 H ATOM 296 HD12 ILE A 818 -0.330 -1.864 -13.938 1.00 0.00 H ATOM 297 HD13 ILE A 818 -0.541 -0.132 -14.199 1.00 0.00 H ATOM 298 N TRP A 819 0.710 -0.500 -9.160 1.00 0.00 N ATOM 299 CA TRP A 819 2.039 -0.214 -8.633 1.00 0.00 C ATOM 300 C TRP A 819 1.953 0.365 -7.225 1.00 0.00 C ATOM 301 O TRP A 819 0.931 0.932 -6.837 1.00 0.00 O ATOM 302 CB TRP A 819 2.777 0.760 -9.554 1.00 0.00 C ATOM 303 CG TRP A 819 3.359 0.102 -10.769 1.00 0.00 C ATOM 304 CD1 TRP A 819 2.857 -0.979 -11.435 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.553 0.483 -11.460 1.00 0.00 C ATOM 306 NE1 TRP A 819 3.668 -1.293 -12.499 1.00 0.00 N ATOM 307 CE2 TRP A 819 4.715 -0.411 -12.537 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.501 1.493 -11.275 1.00 0.00 C ATOM 309 CZ2 TRP A 819 5.786 -0.323 -13.422 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.564 1.578 -12.155 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.699 0.675 -13.218 1.00 0.00 C ATOM 312 H TRP A 819 0.085 0.241 -9.309 1.00 0.00 H ATOM 313 HA TRP A 819 2.587 -1.144 -8.594 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.090 1.523 -9.885 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.585 1.221 -9.004 1.00 0.00 H ATOM 316 HD1 TRP A 819 1.955 -1.501 -11.154 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.519 -2.029 -13.130 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.414 2.199 -10.462 1.00 0.00 H ATOM 319 HZ2 TRP A 819 5.903 -1.012 -14.246 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.306 2.352 -12.028 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.545 0.779 -13.879 1.00 0.00 H ATOM 322 N LYS A 820 3.032 0.220 -6.463 1.00 0.00 N ATOM 323 CA LYS A 820 3.080 0.730 -5.098 1.00 0.00 C ATOM 324 C LYS A 820 3.177 2.252 -5.089 1.00 0.00 C ATOM 325 O LYS A 820 2.341 2.934 -4.496 1.00 0.00 O ATOM 326 CB LYS A 820 4.270 0.128 -4.348 1.00 0.00 C ATOM 327 CG LYS A 820 4.480 0.720 -2.965 1.00 0.00 C ATOM 328 CD LYS A 820 3.341 0.363 -2.026 1.00 0.00 C ATOM 329 CE LYS A 820 3.705 0.644 -0.576 1.00 0.00 C ATOM 330 NZ LYS A 820 4.461 -0.485 0.034 1.00 0.00 N ATOM 331 H LYS A 820 3.816 -0.241 -6.829 1.00 0.00 H ATOM 332 HA LYS A 820 2.167 0.437 -4.602 1.00 0.00 H ATOM 333 HB2 LYS A 820 4.112 -0.935 -4.241 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.166 0.293 -4.928 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.403 0.337 -2.556 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.541 1.796 -3.050 1.00 0.00 H ATOM 337 HD2 LYS A 820 2.473 0.950 -2.287 1.00 0.00 H ATOM 338 HD3 LYS A 820 3.113 -0.688 -2.134 1.00 0.00 H ATOM 339 HE2 LYS A 820 4.311 1.535 -0.537 1.00 0.00 H ATOM 340 HE3 LYS A 820 2.796 0.802 -0.015 1.00 0.00 H ATOM 341 HZ1 LYS A 820 4.438 -1.312 -0.595 1.00 0.00 H ATOM 342 HZ2 LYS A 820 4.039 -0.745 0.948 1.00 0.00 H ATOM 343 HZ3 LYS A 820 5.452 -0.208 0.190 1.00 0.00 H ATOM 344 N SER A 821 4.202 2.779 -5.751 1.00 0.00 N ATOM 345 CA SER A 821 4.410 4.221 -5.817 1.00 0.00 C ATOM 346 C SER A 821 3.084 4.953 -5.999 1.00 0.00 C ATOM 347 O SER A 821 2.743 5.847 -5.224 1.00 0.00 O ATOM 348 CB SER A 821 5.359 4.569 -6.965 1.00 0.00 C ATOM 349 OG SER A 821 6.708 4.563 -6.531 1.00 0.00 O ATOM 350 H SER A 821 4.835 2.183 -6.204 1.00 0.00 H ATOM 351 HA SER A 821 4.856 4.534 -4.885 1.00 0.00 H ATOM 352 HB2 SER A 821 5.245 3.843 -7.756 1.00 0.00 H ATOM 353 HB3 SER A 821 5.119 5.552 -7.342 1.00 0.00 H ATOM 354 HG SER A 821 7.197 5.247 -6.994 1.00 0.00 H ATOM 355 N LEU A 822 2.339 4.567 -7.030 1.00 0.00 N ATOM 356 CA LEU A 822 1.049 5.186 -7.315 1.00 0.00 C ATOM 357 C LEU A 822 0.217 5.321 -6.045 1.00 0.00 C ATOM 358 O LEU A 822 -0.427 6.346 -5.817 1.00 0.00 O ATOM 359 CB LEU A 822 0.286 4.363 -8.354 1.00 0.00 C ATOM 360 CG LEU A 822 1.011 4.111 -9.677 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.126 3.323 -10.630 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.440 5.428 -10.309 1.00 0.00 C ATOM 363 H LEU A 822 2.663 3.850 -7.612 1.00 0.00 H ATOM 364 HA LEU A 822 1.236 6.172 -7.715 1.00 0.00 H ATOM 365 HB2 LEU A 822 0.059 3.404 -7.915 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.635 4.883 -8.575 1.00 0.00 H ATOM 367 HG LEU A 822 1.900 3.526 -9.486 1.00 0.00 H ATOM 368 HD11 LEU A 822 0.713 2.560 -11.117 1.00 0.00 H ATOM 369 HD12 LEU A 822 -0.286 3.990 -11.373 1.00 0.00 H ATOM 370 HD13 LEU A 822 -0.678 2.862 -10.075 1.00 0.00 H ATOM 371 HD21 LEU A 822 2.516 5.507 -10.282 1.00 0.00 H ATOM 372 HD22 LEU A 822 1.004 6.249 -9.759 1.00 0.00 H ATOM 373 HD23 LEU A 822 1.101 5.461 -11.334 1.00 0.00 H ATOM 374 N LEU A 823 0.234 4.280 -5.219 1.00 0.00 N ATOM 375 CA LEU A 823 -0.517 4.283 -3.969 1.00 0.00 C ATOM 376 C LEU A 823 0.058 5.301 -2.989 1.00 0.00 C ATOM 377 O LEU A 823 -0.679 5.931 -2.230 1.00 0.00 O ATOM 378 CB LEU A 823 -0.503 2.889 -3.340 1.00 0.00 C ATOM 379 CG LEU A 823 -1.055 2.789 -1.917 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.533 3.147 -1.891 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.833 1.392 -1.356 1.00 0.00 C ATOM 382 H LEU A 823 0.765 3.492 -5.454 1.00 0.00 H ATOM 383 HA LEU A 823 -1.537 4.556 -4.196 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.090 2.237 -3.968 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.521 2.544 -3.323 1.00 0.00 H ATOM 386 HG LEU A 823 -0.531 3.491 -1.284 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.683 4.008 -1.258 1.00 0.00 H ATOM 388 HD12 LEU A 823 -3.099 2.313 -1.504 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.866 3.374 -2.894 1.00 0.00 H ATOM 390 HD21 LEU A 823 -0.511 1.464 -0.328 1.00 0.00 H ATOM 391 HD22 LEU A 823 -0.076 0.887 -1.937 1.00 0.00 H ATOM 392 HD23 LEU A 823 -1.757 0.833 -1.406 1.00 0.00 H ATOM 393 N ILE A 824 1.377 5.458 -3.014 1.00 0.00 N ATOM 394 CA ILE A 824 2.050 6.402 -2.131 1.00 0.00 C ATOM 395 C ILE A 824 1.720 7.841 -2.511 1.00 0.00 C ATOM 396 O ILE A 824 1.275 8.629 -1.676 1.00 0.00 O ATOM 397 CB ILE A 824 3.578 6.212 -2.163 1.00 0.00 C ATOM 398 CG1 ILE A 824 3.945 4.787 -1.744 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.258 7.227 -1.256 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.304 4.342 -2.239 1.00 0.00 C ATOM 401 H ILE A 824 1.910 4.927 -3.641 1.00 0.00 H ATOM 402 HA ILE A 824 1.706 6.219 -1.123 1.00 0.00 H ATOM 403 HB ILE A 824 3.919 6.382 -3.173 1.00 0.00 H ATOM 404 HG12 ILE A 824 3.949 4.724 -0.667 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.208 4.102 -2.138 1.00 0.00 H ATOM 406 HG21 ILE A 824 5.326 7.186 -1.407 1.00 0.00 H ATOM 407 HG22 ILE A 824 3.900 8.218 -1.495 1.00 0.00 H ATOM 408 HG23 ILE A 824 4.030 7.000 -0.226 1.00 0.00 H ATOM 409 HD11 ILE A 824 5.817 3.808 -1.452 1.00 0.00 H ATOM 410 HD12 ILE A 824 5.182 3.693 -3.093 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.884 5.207 -2.523 1.00 0.00 H ATOM 412 N VAL A 825 1.941 8.179 -3.777 1.00 0.00 N ATOM 413 CA VAL A 825 1.664 9.523 -4.270 1.00 0.00 C ATOM 414 C VAL A 825 0.174 9.837 -4.202 1.00 0.00 C ATOM 415 O VAL A 825 -0.242 10.975 -4.425 1.00 0.00 O ATOM 416 CB VAL A 825 2.150 9.700 -5.721 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.825 11.097 -6.226 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.642 9.421 -5.821 1.00 0.00 C ATOM 419 H VAL A 825 2.297 7.507 -4.396 1.00 0.00 H ATOM 420 HA VAL A 825 2.199 10.224 -3.646 1.00 0.00 H ATOM 421 HB VAL A 825 1.629 8.987 -6.343 1.00 0.00 H ATOM 422 HG11 VAL A 825 0.767 11.170 -6.428 1.00 0.00 H ATOM 423 HG12 VAL A 825 2.101 11.824 -5.476 1.00 0.00 H ATOM 424 HG13 VAL A 825 2.378 11.289 -7.134 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.807 8.569 -6.464 1.00 0.00 H ATOM 426 HG22 VAL A 825 4.142 10.285 -6.232 1.00 0.00 H ATOM 427 HG23 VAL A 825 4.036 9.210 -4.837 1.00 0.00 H ATOM 428 N HIS A 826 -0.626 8.822 -3.891 1.00 0.00 N ATOM 429 CA HIS A 826 -2.071 8.990 -3.793 1.00 0.00 C ATOM 430 C HIS A 826 -2.492 9.235 -2.347 1.00 0.00 C ATOM 431 O HIS A 826 -3.133 10.239 -2.039 1.00 0.00 O ATOM 432 CB HIS A 826 -2.788 7.757 -4.343 1.00 0.00 C ATOM 433 CG HIS A 826 -4.172 7.577 -3.800 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.295 8.087 -4.417 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.612 6.937 -2.692 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.365 7.770 -3.711 1.00 0.00 C ATOM 437 NE2 HIS A 826 -5.978 7.071 -2.659 1.00 0.00 N ATOM 438 H HIS A 826 -0.235 7.940 -3.725 1.00 0.00 H ATOM 439 HA HIS A 826 -2.346 9.850 -4.385 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.862 7.842 -5.418 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.216 6.875 -4.095 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.306 8.605 -5.249 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.002 6.417 -1.966 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.384 8.035 -3.952 1.00 0.00 H ATOM 445 N GLU A 827 -2.127 8.309 -1.465 1.00 0.00 N ATOM 446 CA GLU A 827 -2.469 8.425 -0.052 1.00 0.00 C ATOM 447 C GLU A 827 -2.302 9.862 0.433 1.00 0.00 C ATOM 448 O GLU A 827 -3.119 10.368 1.202 1.00 0.00 O ATOM 449 CB GLU A 827 -1.596 7.488 0.785 1.00 0.00 C ATOM 450 CG GLU A 827 -1.962 6.020 0.637 1.00 0.00 C ATOM 451 CD GLU A 827 -0.848 5.093 1.083 1.00 0.00 C ATOM 452 OE1 GLU A 827 0.333 5.450 0.893 1.00 0.00 O ATOM 453 OE2 GLU A 827 -1.159 4.011 1.622 1.00 0.00 O ATOM 454 H GLU A 827 -1.617 7.531 -1.771 1.00 0.00 H ATOM 455 HA GLU A 827 -3.503 8.137 0.064 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.566 7.613 0.487 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.696 7.758 1.826 1.00 0.00 H ATOM 458 HG2 GLU A 827 -2.839 5.819 1.234 1.00 0.00 H ATOM 459 HG3 GLU A 827 -2.182 5.821 -0.402 1.00 0.00 H ATOM 460 N ARG A 828 -1.236 10.513 -0.022 1.00 0.00 N ATOM 461 CA ARG A 828 -0.959 11.891 0.365 1.00 0.00 C ATOM 462 C ARG A 828 -2.210 12.755 0.231 1.00 0.00 C ATOM 463 O ARG A 828 -2.521 13.559 1.111 1.00 0.00 O ATOM 464 CB ARG A 828 0.167 12.469 -0.493 1.00 0.00 C ATOM 465 CG ARG A 828 -0.250 12.771 -1.923 1.00 0.00 C ATOM 466 CD ARG A 828 0.930 13.238 -2.761 1.00 0.00 C ATOM 467 NE ARG A 828 0.514 13.696 -4.084 1.00 0.00 N ATOM 468 CZ ARG A 828 1.288 14.414 -4.890 1.00 0.00 C ATOM 469 NH1 ARG A 828 2.512 14.755 -4.509 1.00 0.00 N ATOM 470 NH2 ARG A 828 0.839 14.794 -6.079 1.00 0.00 N ATOM 471 H ARG A 828 -0.621 10.056 -0.633 1.00 0.00 H ATOM 472 HA ARG A 828 -0.647 11.889 1.399 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.514 13.386 -0.041 1.00 0.00 H ATOM 474 HB3 ARG A 828 0.981 11.760 -0.521 1.00 0.00 H ATOM 475 HG2 ARG A 828 -0.659 11.875 -2.366 1.00 0.00 H ATOM 476 HG3 ARG A 828 -1.002 13.545 -1.912 1.00 0.00 H ATOM 477 HD2 ARG A 828 1.420 14.051 -2.247 1.00 0.00 H ATOM 478 HD3 ARG A 828 1.620 12.416 -2.875 1.00 0.00 H ATOM 479 HE ARG A 828 -0.386 13.455 -4.386 1.00 0.00 H ATOM 480 HH11 ARG A 828 2.853 14.470 -3.613 1.00 0.00 H ATOM 481 HH12 ARG A 828 3.093 15.295 -5.117 1.00 0.00 H ATOM 482 HH21 ARG A 828 -0.083 14.539 -6.370 1.00 0.00 H ATOM 483 HH22 ARG A 828 1.422 15.335 -6.684 1.00 0.00 H ATOM 484 N THR A 829 -2.924 12.585 -0.877 1.00 0.00 N ATOM 485 CA THR A 829 -4.139 13.350 -1.128 1.00 0.00 C ATOM 486 C THR A 829 -4.978 13.481 0.138 1.00 0.00 C ATOM 487 O THR A 829 -5.435 14.571 0.482 1.00 0.00 O ATOM 488 CB THR A 829 -4.995 12.700 -2.232 1.00 0.00 C ATOM 489 OG1 THR A 829 -5.417 11.395 -1.819 1.00 0.00 O ATOM 490 CG2 THR A 829 -4.213 12.598 -3.533 1.00 0.00 C ATOM 491 H THR A 829 -2.625 11.930 -1.541 1.00 0.00 H ATOM 492 HA THR A 829 -3.850 14.337 -1.460 1.00 0.00 H ATOM 493 HB THR A 829 -5.867 13.316 -2.400 1.00 0.00 H ATOM 494 HG1 THR A 829 -5.494 10.825 -2.589 1.00 0.00 H ATOM 495 HG21 THR A 829 -3.311 12.028 -3.366 1.00 0.00 H ATOM 496 HG22 THR A 829 -3.954 13.589 -3.876 1.00 0.00 H ATOM 497 HG23 THR A 829 -4.818 12.105 -4.278 1.00 0.00 H ATOM 498 N HIS A 830 -5.176 12.363 0.829 1.00 0.00 N ATOM 499 CA HIS A 830 -5.960 12.353 2.060 1.00 0.00 C ATOM 500 C HIS A 830 -5.361 13.304 3.092 1.00 0.00 C ATOM 501 O HIS A 830 -6.077 14.082 3.722 1.00 0.00 O ATOM 502 CB HIS A 830 -6.031 10.938 2.633 1.00 0.00 C ATOM 503 CG HIS A 830 -6.725 9.961 1.734 1.00 0.00 C ATOM 504 ND1 HIS A 830 -8.074 10.021 1.458 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.248 8.898 1.047 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.398 9.035 0.640 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.307 8.339 0.375 1.00 0.00 N ATOM 508 H HIS A 830 -4.786 11.525 0.504 1.00 0.00 H ATOM 509 HA HIS A 830 -6.958 12.685 1.820 1.00 0.00 H ATOM 510 HB2 HIS A 830 -5.028 10.576 2.805 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.564 10.963 3.572 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.702 10.686 1.810 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.224 8.552 1.029 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.385 8.832 0.254 1.00 0.00 H ATOM 515 N ALA A 831 -4.045 13.234 3.261 1.00 0.00 N ATOM 516 CA ALA A 831 -3.351 14.089 4.216 1.00 0.00 C ATOM 517 C ALA A 831 -3.943 15.494 4.226 1.00 0.00 C ATOM 518 O ALA A 831 -4.172 16.074 5.286 1.00 0.00 O ATOM 519 CB ALA A 831 -1.865 14.143 3.893 1.00 0.00 C ATOM 520 H ALA A 831 -3.529 12.593 2.730 1.00 0.00 H ATOM 521 HA ALA A 831 -3.465 13.654 5.198 1.00 0.00 H ATOM 522 HB1 ALA A 831 -1.295 14.009 4.800 1.00 0.00 H ATOM 523 HB2 ALA A 831 -1.621 13.356 3.195 1.00 0.00 H ATOM 524 HB3 ALA A 831 -1.626 15.100 3.455 1.00 0.00 H ATOM 525 N GLY A 832 -4.188 16.037 3.037 1.00 0.00 N ATOM 526 CA GLY A 832 -4.750 17.371 2.932 1.00 0.00 C ATOM 527 C GLY A 832 -6.114 17.478 3.583 1.00 0.00 C ATOM 528 O GLY A 832 -6.923 16.553 3.504 1.00 0.00 O ATOM 529 H GLY A 832 -3.985 15.528 2.224 1.00 0.00 H ATOM 530 HA2 GLY A 832 -4.079 18.071 3.408 1.00 0.00 H ATOM 531 HA3 GLY A 832 -4.842 17.629 1.887 1.00 0.00 H ATOM 532 N VAL A 833 -6.372 18.609 4.232 1.00 0.00 N ATOM 533 CA VAL A 833 -7.648 18.834 4.901 1.00 0.00 C ATOM 534 C VAL A 833 -8.681 19.404 3.936 1.00 0.00 C ATOM 535 O VAL A 833 -8.494 20.486 3.378 1.00 0.00 O ATOM 536 CB VAL A 833 -7.494 19.792 6.096 1.00 0.00 C ATOM 537 CG1 VAL A 833 -7.015 21.158 5.628 1.00 0.00 C ATOM 538 CG2 VAL A 833 -8.806 19.910 6.857 1.00 0.00 C ATOM 539 H VAL A 833 -5.688 19.310 4.260 1.00 0.00 H ATOM 540 HA VAL A 833 -8.002 17.883 5.271 1.00 0.00 H ATOM 541 HB VAL A 833 -6.750 19.385 6.765 1.00 0.00 H ATOM 542 HG11 VAL A 833 -7.833 21.682 5.154 1.00 0.00 H ATOM 543 HG12 VAL A 833 -6.664 21.727 6.476 1.00 0.00 H ATOM 544 HG13 VAL A 833 -6.210 21.033 4.919 1.00 0.00 H ATOM 545 HG21 VAL A 833 -9.258 18.933 6.950 1.00 0.00 H ATOM 546 HG22 VAL A 833 -8.617 20.314 7.840 1.00 0.00 H ATOM 547 HG23 VAL A 833 -9.476 20.566 6.321 1.00 0.00 H ATOM 548 N SER A 834 -9.773 18.670 3.744 1.00 0.00 N ATOM 549 CA SER A 834 -10.835 19.102 2.843 1.00 0.00 C ATOM 550 C SER A 834 -12.083 19.498 3.627 1.00 0.00 C ATOM 551 O SER A 834 -13.204 19.178 3.234 1.00 0.00 O ATOM 552 CB SER A 834 -11.175 17.988 1.850 1.00 0.00 C ATOM 553 OG SER A 834 -12.114 18.433 0.887 1.00 0.00 O ATOM 554 H SER A 834 -9.864 17.817 4.217 1.00 0.00 H ATOM 555 HA SER A 834 -10.479 19.962 2.298 1.00 0.00 H ATOM 556 HB2 SER A 834 -10.275 17.677 1.341 1.00 0.00 H ATOM 557 HB3 SER A 834 -11.595 17.149 2.385 1.00 0.00 H ATOM 558 HG SER A 834 -12.008 17.927 0.079 1.00 0.00 H ATOM 559 N GLY A 835 -11.879 20.198 4.739 1.00 0.00 N ATOM 560 CA GLY A 835 -12.996 20.627 5.560 1.00 0.00 C ATOM 561 C GLY A 835 -12.555 21.460 6.748 1.00 0.00 C ATOM 562 O GLY A 835 -11.374 21.519 7.087 1.00 0.00 O ATOM 563 H GLY A 835 -10.963 20.424 5.003 1.00 0.00 H ATOM 564 HA2 GLY A 835 -13.671 21.212 4.954 1.00 0.00 H ATOM 565 HA3 GLY A 835 -13.518 19.753 5.922 1.00 0.00 H ATOM 566 N PRO A 836 -13.521 22.124 7.400 1.00 0.00 N ATOM 567 CA PRO A 836 -13.250 22.971 8.566 1.00 0.00 C ATOM 568 C PRO A 836 -12.846 22.158 9.791 1.00 0.00 C ATOM 569 O PRO A 836 -11.844 22.456 10.442 1.00 0.00 O ATOM 570 CB PRO A 836 -14.586 23.677 8.809 1.00 0.00 C ATOM 571 CG PRO A 836 -15.609 22.762 8.229 1.00 0.00 C ATOM 572 CD PRO A 836 -14.951 22.099 7.051 1.00 0.00 C ATOM 573 HA PRO A 836 -12.487 23.705 8.354 1.00 0.00 H ATOM 574 HB2 PRO A 836 -14.735 23.814 9.871 1.00 0.00 H ATOM 575 HB3 PRO A 836 -14.587 24.635 8.313 1.00 0.00 H ATOM 576 HG2 PRO A 836 -15.899 22.024 8.961 1.00 0.00 H ATOM 577 HG3 PRO A 836 -16.469 23.331 7.907 1.00 0.00 H ATOM 578 HD2 PRO A 836 -15.304 21.085 6.943 1.00 0.00 H ATOM 579 HD3 PRO A 836 -15.136 22.663 6.148 1.00 0.00 H ATOM 580 N SER A 837 -13.630 21.131 10.100 1.00 0.00 N ATOM 581 CA SER A 837 -13.355 20.277 11.250 1.00 0.00 C ATOM 582 C SER A 837 -12.993 18.864 10.803 1.00 0.00 C ATOM 583 O SER A 837 -12.029 18.275 11.291 1.00 0.00 O ATOM 584 CB SER A 837 -14.568 20.235 12.181 1.00 0.00 C ATOM 585 OG SER A 837 -14.906 21.533 12.638 1.00 0.00 O ATOM 586 H SER A 837 -14.415 20.944 9.542 1.00 0.00 H ATOM 587 HA SER A 837 -12.517 20.700 11.783 1.00 0.00 H ATOM 588 HB2 SER A 837 -15.412 19.822 11.651 1.00 0.00 H ATOM 589 HB3 SER A 837 -14.340 19.613 13.035 1.00 0.00 H ATOM 590 HG SER A 837 -14.772 22.167 11.930 1.00 0.00 H ATOM 591 N SER A 838 -13.774 18.327 9.871 1.00 0.00 N ATOM 592 CA SER A 838 -13.539 16.981 9.360 1.00 0.00 C ATOM 593 C SER A 838 -12.151 16.872 8.735 1.00 0.00 C ATOM 594 O SER A 838 -11.726 17.748 7.983 1.00 0.00 O ATOM 595 CB SER A 838 -14.606 16.611 8.328 1.00 0.00 C ATOM 596 OG SER A 838 -14.434 15.281 7.871 1.00 0.00 O ATOM 597 H SER A 838 -14.527 18.847 9.521 1.00 0.00 H ATOM 598 HA SER A 838 -13.601 16.295 10.191 1.00 0.00 H ATOM 599 HB2 SER A 838 -15.583 16.702 8.776 1.00 0.00 H ATOM 600 HB3 SER A 838 -14.533 17.282 7.483 1.00 0.00 H ATOM 601 HG SER A 838 -14.620 15.239 6.930 1.00 0.00 H ATOM 602 N GLY A 839 -11.449 15.789 9.054 1.00 0.00 N ATOM 603 CA GLY A 839 -10.117 15.584 8.516 1.00 0.00 C ATOM 604 C GLY A 839 -9.030 15.893 9.527 1.00 0.00 C ATOM 605 O GLY A 839 -8.663 17.052 9.718 1.00 0.00 O ATOM 606 H GLY A 839 -11.839 15.123 9.659 1.00 0.00 H ATOM 607 HA2 GLY A 839 -10.021 14.555 8.204 1.00 0.00 H ATOM 608 HA3 GLY A 839 -9.985 16.224 7.656 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -7.117 6.933 -0.901 1.00 0.00 ZN