ATOM 1 N GLY A 796 -24.804 -2.510 -16.966 1.00 0.00 N ATOM 2 CA GLY A 796 -24.902 -2.156 -15.562 1.00 0.00 C ATOM 3 C GLY A 796 -23.833 -2.824 -14.720 1.00 0.00 C ATOM 4 O GLY A 796 -23.091 -3.676 -15.208 1.00 0.00 O ATOM 5 H1 GLY A 796 -24.066 -3.076 -17.277 1.00 0.00 H ATOM 6 HA2 GLY A 796 -24.807 -1.085 -15.465 1.00 0.00 H ATOM 7 HA3 GLY A 796 -25.872 -2.456 -15.195 1.00 0.00 H ATOM 8 N SER A 797 -23.752 -2.434 -13.452 1.00 0.00 N ATOM 9 CA SER A 797 -22.761 -2.996 -12.541 1.00 0.00 C ATOM 10 C SER A 797 -21.425 -3.197 -13.249 1.00 0.00 C ATOM 11 O SER A 797 -20.762 -4.219 -13.069 1.00 0.00 O ATOM 12 CB SER A 797 -23.257 -4.328 -11.975 1.00 0.00 C ATOM 13 OG SER A 797 -23.531 -5.253 -13.012 1.00 0.00 O ATOM 14 H SER A 797 -24.372 -1.750 -13.122 1.00 0.00 H ATOM 15 HA SER A 797 -22.624 -2.298 -11.729 1.00 0.00 H ATOM 16 HB2 SER A 797 -22.500 -4.745 -11.328 1.00 0.00 H ATOM 17 HB3 SER A 797 -24.162 -4.161 -11.409 1.00 0.00 H ATOM 18 HG SER A 797 -23.778 -6.099 -12.631 1.00 0.00 H ATOM 19 N SER A 798 -21.036 -2.215 -14.055 1.00 0.00 N ATOM 20 CA SER A 798 -19.780 -2.284 -14.794 1.00 0.00 C ATOM 21 C SER A 798 -18.633 -1.709 -13.970 1.00 0.00 C ATOM 22 O SER A 798 -18.852 -1.046 -12.957 1.00 0.00 O ATOM 23 CB SER A 798 -19.901 -1.528 -16.119 1.00 0.00 C ATOM 24 OG SER A 798 -18.729 -1.677 -16.900 1.00 0.00 O ATOM 25 H SER A 798 -21.608 -1.426 -14.157 1.00 0.00 H ATOM 26 HA SER A 798 -19.574 -3.324 -15.000 1.00 0.00 H ATOM 27 HB2 SER A 798 -20.742 -1.915 -16.675 1.00 0.00 H ATOM 28 HB3 SER A 798 -20.055 -0.478 -15.918 1.00 0.00 H ATOM 29 HG SER A 798 -18.741 -1.044 -17.621 1.00 0.00 H ATOM 30 N GLY A 799 -17.406 -1.968 -14.413 1.00 0.00 N ATOM 31 CA GLY A 799 -16.241 -1.469 -13.706 1.00 0.00 C ATOM 32 C GLY A 799 -15.174 -2.531 -13.525 1.00 0.00 C ATOM 33 O GLY A 799 -14.128 -2.485 -14.171 1.00 0.00 O ATOM 34 H GLY A 799 -17.291 -2.502 -15.227 1.00 0.00 H ATOM 35 HA2 GLY A 799 -15.822 -0.644 -14.262 1.00 0.00 H ATOM 36 HA3 GLY A 799 -16.549 -1.115 -12.733 1.00 0.00 H ATOM 37 N SER A 800 -15.439 -3.488 -12.642 1.00 0.00 N ATOM 38 CA SER A 800 -14.491 -4.563 -12.374 1.00 0.00 C ATOM 39 C SER A 800 -13.949 -5.148 -13.675 1.00 0.00 C ATOM 40 O SER A 800 -14.707 -5.443 -14.598 1.00 0.00 O ATOM 41 CB SER A 800 -15.157 -5.664 -11.546 1.00 0.00 C ATOM 42 OG SER A 800 -14.195 -6.404 -10.813 1.00 0.00 O ATOM 43 H SER A 800 -16.291 -3.470 -12.158 1.00 0.00 H ATOM 44 HA SER A 800 -13.669 -4.148 -11.810 1.00 0.00 H ATOM 45 HB2 SER A 800 -15.854 -5.218 -10.853 1.00 0.00 H ATOM 46 HB3 SER A 800 -15.686 -6.337 -12.205 1.00 0.00 H ATOM 47 HG SER A 800 -13.418 -5.860 -10.664 1.00 0.00 H ATOM 48 N SER A 801 -12.632 -5.311 -13.739 1.00 0.00 N ATOM 49 CA SER A 801 -11.986 -5.856 -14.928 1.00 0.00 C ATOM 50 C SER A 801 -11.825 -7.369 -14.813 1.00 0.00 C ATOM 51 O SER A 801 -10.779 -7.863 -14.393 1.00 0.00 O ATOM 52 CB SER A 801 -10.620 -5.200 -15.138 1.00 0.00 C ATOM 53 OG SER A 801 -10.755 -3.816 -15.409 1.00 0.00 O ATOM 54 H SER A 801 -12.080 -5.056 -12.969 1.00 0.00 H ATOM 55 HA SER A 801 -12.616 -5.636 -15.777 1.00 0.00 H ATOM 56 HB2 SER A 801 -10.023 -5.324 -14.247 1.00 0.00 H ATOM 57 HB3 SER A 801 -10.122 -5.672 -15.973 1.00 0.00 H ATOM 58 HG SER A 801 -11.484 -3.459 -14.896 1.00 0.00 H ATOM 59 N GLY A 802 -12.870 -8.100 -15.189 1.00 0.00 N ATOM 60 CA GLY A 802 -12.825 -9.549 -15.121 1.00 0.00 C ATOM 61 C GLY A 802 -12.335 -10.051 -13.777 1.00 0.00 C ATOM 62 O GLY A 802 -12.619 -9.450 -12.741 1.00 0.00 O ATOM 63 H GLY A 802 -13.678 -7.651 -15.515 1.00 0.00 H ATOM 64 HA2 GLY A 802 -13.816 -9.937 -15.300 1.00 0.00 H ATOM 65 HA3 GLY A 802 -12.161 -9.913 -15.891 1.00 0.00 H ATOM 66 N SER A 803 -11.599 -11.157 -13.793 1.00 0.00 N ATOM 67 CA SER A 803 -11.073 -11.743 -12.565 1.00 0.00 C ATOM 68 C SER A 803 -9.737 -11.110 -12.189 1.00 0.00 C ATOM 69 O SER A 803 -8.988 -10.656 -13.053 1.00 0.00 O ATOM 70 CB SER A 803 -10.906 -13.255 -12.728 1.00 0.00 C ATOM 71 OG SER A 803 -10.033 -13.560 -13.802 1.00 0.00 O ATOM 72 H SER A 803 -11.406 -11.591 -14.651 1.00 0.00 H ATOM 73 HA SER A 803 -11.784 -11.551 -11.776 1.00 0.00 H ATOM 74 HB2 SER A 803 -10.497 -13.670 -11.819 1.00 0.00 H ATOM 75 HB3 SER A 803 -11.870 -13.702 -12.926 1.00 0.00 H ATOM 76 HG SER A 803 -9.171 -13.173 -13.633 1.00 0.00 H ATOM 77 N GLY A 804 -9.446 -11.084 -10.892 1.00 0.00 N ATOM 78 CA GLY A 804 -8.200 -10.505 -10.423 1.00 0.00 C ATOM 79 C GLY A 804 -8.397 -9.143 -9.788 1.00 0.00 C ATOM 80 O GLY A 804 -9.480 -8.564 -9.870 1.00 0.00 O ATOM 81 H GLY A 804 -10.081 -11.461 -10.249 1.00 0.00 H ATOM 82 HA2 GLY A 804 -7.758 -11.170 -9.696 1.00 0.00 H ATOM 83 HA3 GLY A 804 -7.526 -10.404 -11.261 1.00 0.00 H ATOM 84 N GLU A 805 -7.349 -8.632 -9.150 1.00 0.00 N ATOM 85 CA GLU A 805 -7.414 -7.330 -8.496 1.00 0.00 C ATOM 86 C GLU A 805 -6.015 -6.764 -8.271 1.00 0.00 C ATOM 87 O GLU A 805 -5.022 -7.491 -8.322 1.00 0.00 O ATOM 88 CB GLU A 805 -8.151 -7.443 -7.160 1.00 0.00 C ATOM 89 CG GLU A 805 -7.336 -8.116 -6.069 1.00 0.00 C ATOM 90 CD GLU A 805 -8.039 -8.108 -4.725 1.00 0.00 C ATOM 91 OE1 GLU A 805 -8.862 -9.016 -4.482 1.00 0.00 O ATOM 92 OE2 GLU A 805 -7.768 -7.195 -3.918 1.00 0.00 O ATOM 93 H GLU A 805 -6.513 -9.142 -9.119 1.00 0.00 H ATOM 94 HA GLU A 805 -7.960 -6.661 -9.142 1.00 0.00 H ATOM 95 HB2 GLU A 805 -8.416 -6.451 -6.824 1.00 0.00 H ATOM 96 HB3 GLU A 805 -9.055 -8.015 -7.309 1.00 0.00 H ATOM 97 HG2 GLU A 805 -7.151 -9.140 -6.355 1.00 0.00 H ATOM 98 HG3 GLU A 805 -6.394 -7.596 -5.969 1.00 0.00 H ATOM 99 N LYS A 806 -5.943 -5.461 -8.022 1.00 0.00 N ATOM 100 CA LYS A 806 -4.668 -4.795 -7.788 1.00 0.00 C ATOM 101 C LYS A 806 -4.048 -5.254 -6.472 1.00 0.00 C ATOM 102 O LYS A 806 -4.739 -5.486 -5.480 1.00 0.00 O ATOM 103 CB LYS A 806 -4.857 -3.276 -7.773 1.00 0.00 C ATOM 104 CG LYS A 806 -4.860 -2.650 -9.157 1.00 0.00 C ATOM 105 CD LYS A 806 -6.213 -2.796 -9.832 1.00 0.00 C ATOM 106 CE LYS A 806 -6.487 -1.643 -10.786 1.00 0.00 C ATOM 107 NZ LYS A 806 -5.678 -1.750 -12.032 1.00 0.00 N ATOM 108 H LYS A 806 -6.770 -4.934 -7.994 1.00 0.00 H ATOM 109 HA LYS A 806 -4.003 -5.058 -8.596 1.00 0.00 H ATOM 110 HB2 LYS A 806 -5.798 -3.048 -7.295 1.00 0.00 H ATOM 111 HB3 LYS A 806 -4.055 -2.831 -7.201 1.00 0.00 H ATOM 112 HG2 LYS A 806 -4.625 -1.600 -9.067 1.00 0.00 H ATOM 113 HG3 LYS A 806 -4.110 -3.138 -9.764 1.00 0.00 H ATOM 114 HD2 LYS A 806 -6.231 -3.721 -10.389 1.00 0.00 H ATOM 115 HD3 LYS A 806 -6.984 -2.815 -9.074 1.00 0.00 H ATOM 116 HE2 LYS A 806 -7.534 -1.649 -11.045 1.00 0.00 H ATOM 117 HE3 LYS A 806 -6.244 -0.716 -10.288 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -4.782 -1.235 -11.922 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -6.203 -1.345 -12.834 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -5.470 -2.748 -12.238 1.00 0.00 H ATOM 121 N PRO A 807 -2.713 -5.386 -6.460 1.00 0.00 N ATOM 122 CA PRO A 807 -1.971 -5.816 -5.271 1.00 0.00 C ATOM 123 C PRO A 807 -1.973 -4.758 -4.173 1.00 0.00 C ATOM 124 O PRO A 807 -1.840 -5.077 -2.991 1.00 0.00 O ATOM 125 CB PRO A 807 -0.551 -6.034 -5.800 1.00 0.00 C ATOM 126 CG PRO A 807 -0.452 -5.152 -6.996 1.00 0.00 C ATOM 127 CD PRO A 807 -1.826 -5.126 -7.606 1.00 0.00 C ATOM 128 HA PRO A 807 -2.357 -6.744 -4.877 1.00 0.00 H ATOM 129 HB2 PRO A 807 0.166 -5.754 -5.040 1.00 0.00 H ATOM 130 HB3 PRO A 807 -0.416 -7.073 -6.063 1.00 0.00 H ATOM 131 HG2 PRO A 807 -0.156 -4.158 -6.696 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.261 -5.562 -7.696 1.00 0.00 H ATOM 133 HD2 PRO A 807 -2.028 -4.158 -8.039 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.922 -5.902 -8.351 1.00 0.00 H ATOM 135 N TYR A 808 -2.127 -3.500 -4.569 1.00 0.00 N ATOM 136 CA TYR A 808 -2.145 -2.395 -3.618 1.00 0.00 C ATOM 137 C TYR A 808 -3.523 -1.743 -3.567 1.00 0.00 C ATOM 138 O TYR A 808 -4.100 -1.405 -4.601 1.00 0.00 O ATOM 139 CB TYR A 808 -1.089 -1.354 -3.993 1.00 0.00 C ATOM 140 CG TYR A 808 0.281 -1.944 -4.239 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.153 -2.190 -3.185 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.705 -2.254 -5.526 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.406 -2.727 -3.406 1.00 0.00 C ATOM 144 CE2 TYR A 808 1.956 -2.793 -5.755 1.00 0.00 C ATOM 145 CZ TYR A 808 2.803 -3.028 -4.692 1.00 0.00 C ATOM 146 OH TYR A 808 4.050 -3.564 -4.917 1.00 0.00 O ATOM 147 H TYR A 808 -2.229 -3.309 -5.525 1.00 0.00 H ATOM 148 HA TYR A 808 -1.912 -2.795 -2.642 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.398 -0.847 -4.893 1.00 0.00 H ATOM 150 HB3 TYR A 808 -1.002 -0.635 -3.191 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.839 -1.953 -2.179 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.039 -2.068 -6.356 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.070 -2.912 -2.574 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.267 -3.028 -6.762 1.00 0.00 H ATOM 155 HH TYR A 808 4.718 -2.995 -4.526 1.00 0.00 H ATOM 156 N GLU A 809 -4.044 -1.569 -2.357 1.00 0.00 N ATOM 157 CA GLU A 809 -5.355 -0.957 -2.171 1.00 0.00 C ATOM 158 C GLU A 809 -5.337 0.020 -0.998 1.00 0.00 C ATOM 159 O GLU A 809 -5.146 -0.376 0.152 1.00 0.00 O ATOM 160 CB GLU A 809 -6.416 -2.033 -1.936 1.00 0.00 C ATOM 161 CG GLU A 809 -7.804 -1.633 -2.409 1.00 0.00 C ATOM 162 CD GLU A 809 -8.899 -2.474 -1.781 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.755 -2.847 -0.598 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.899 -2.759 -2.473 1.00 0.00 O ATOM 165 H GLU A 809 -3.536 -1.859 -1.571 1.00 0.00 H ATOM 166 HA GLU A 809 -5.599 -0.415 -3.072 1.00 0.00 H ATOM 167 HB2 GLU A 809 -6.124 -2.931 -2.461 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.467 -2.246 -0.878 1.00 0.00 H ATOM 169 HG2 GLU A 809 -7.974 -0.599 -2.151 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.852 -1.749 -3.482 1.00 0.00 H ATOM 171 N CYS A 810 -5.538 1.299 -1.299 1.00 0.00 N ATOM 172 CA CYS A 810 -5.545 2.334 -0.272 1.00 0.00 C ATOM 173 C CYS A 810 -6.361 1.893 0.940 1.00 0.00 C ATOM 174 O CYS A 810 -7.276 1.080 0.821 1.00 0.00 O ATOM 175 CB CYS A 810 -6.113 3.638 -0.837 1.00 0.00 C ATOM 176 SG CYS A 810 -5.907 5.076 0.263 1.00 0.00 S ATOM 177 H CYS A 810 -5.685 1.553 -2.234 1.00 0.00 H ATOM 178 HA CYS A 810 -4.525 2.501 0.038 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.616 3.864 -1.769 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.170 3.512 -1.019 1.00 0.00 H ATOM 181 N ASN A 811 -6.022 2.437 2.104 1.00 0.00 N ATOM 182 CA ASN A 811 -6.723 2.100 3.338 1.00 0.00 C ATOM 183 C ASN A 811 -7.742 3.178 3.697 1.00 0.00 C ATOM 184 O ASN A 811 -8.764 2.895 4.320 1.00 0.00 O ATOM 185 CB ASN A 811 -5.725 1.924 4.484 1.00 0.00 C ATOM 186 CG ASN A 811 -6.307 1.135 5.641 1.00 0.00 C ATOM 187 OD1 ASN A 811 -6.272 -0.096 5.648 1.00 0.00 O ATOM 188 ND2 ASN A 811 -6.847 1.842 6.627 1.00 0.00 N ATOM 189 H ASN A 811 -5.283 3.080 2.135 1.00 0.00 H ATOM 190 HA ASN A 811 -7.244 1.168 3.179 1.00 0.00 H ATOM 191 HB2 ASN A 811 -4.855 1.399 4.118 1.00 0.00 H ATOM 192 HB3 ASN A 811 -5.428 2.896 4.848 1.00 0.00 H ATOM 193 HD21 ASN A 811 -6.839 2.819 6.554 1.00 0.00 H ATOM 194 HD22 ASN A 811 -7.229 1.357 7.388 1.00 0.00 H ATOM 195 N GLU A 812 -7.454 4.413 3.297 1.00 0.00 N ATOM 196 CA GLU A 812 -8.345 5.532 3.578 1.00 0.00 C ATOM 197 C GLU A 812 -9.646 5.402 2.791 1.00 0.00 C ATOM 198 O GLU A 812 -10.727 5.287 3.370 1.00 0.00 O ATOM 199 CB GLU A 812 -7.660 6.857 3.235 1.00 0.00 C ATOM 200 CG GLU A 812 -8.203 8.043 4.014 1.00 0.00 C ATOM 201 CD GLU A 812 -9.718 8.068 4.057 1.00 0.00 C ATOM 202 OE1 GLU A 812 -10.328 8.637 3.126 1.00 0.00 O ATOM 203 OE2 GLU A 812 -10.295 7.521 5.019 1.00 0.00 O ATOM 204 H GLU A 812 -6.623 4.574 2.804 1.00 0.00 H ATOM 205 HA GLU A 812 -8.574 5.518 4.632 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.604 6.767 3.445 1.00 0.00 H ATOM 207 HB3 GLU A 812 -7.792 7.054 2.181 1.00 0.00 H ATOM 208 HG2 GLU A 812 -7.831 7.993 5.027 1.00 0.00 H ATOM 209 HG3 GLU A 812 -7.855 8.953 3.549 1.00 0.00 H ATOM 210 N CYS A 813 -9.535 5.422 1.467 1.00 0.00 N ATOM 211 CA CYS A 813 -10.701 5.307 0.599 1.00 0.00 C ATOM 212 C CYS A 813 -10.886 3.869 0.125 1.00 0.00 C ATOM 213 O CYS A 813 -11.985 3.319 0.193 1.00 0.00 O ATOM 214 CB CYS A 813 -10.559 6.239 -0.606 1.00 0.00 C ATOM 215 SG CYS A 813 -9.038 5.976 -1.574 1.00 0.00 S ATOM 216 H CYS A 813 -8.646 5.516 1.063 1.00 0.00 H ATOM 217 HA CYS A 813 -11.569 5.600 1.169 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.399 6.088 -1.269 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.557 7.262 -0.262 1.00 0.00 H ATOM 220 N GLY A 814 -9.803 3.265 -0.356 1.00 0.00 N ATOM 221 CA GLY A 814 -9.868 1.896 -0.834 1.00 0.00 C ATOM 222 C GLY A 814 -9.509 1.778 -2.302 1.00 0.00 C ATOM 223 O GLY A 814 -9.788 0.760 -2.937 1.00 0.00 O ATOM 224 H GLY A 814 -8.954 3.753 -0.386 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.184 1.292 -0.257 1.00 0.00 H ATOM 226 HA3 GLY A 814 -10.871 1.524 -0.689 1.00 0.00 H ATOM 227 N LYS A 815 -8.890 2.821 -2.844 1.00 0.00 N ATOM 228 CA LYS A 815 -8.493 2.831 -4.247 1.00 0.00 C ATOM 229 C LYS A 815 -7.662 1.597 -4.586 1.00 0.00 C ATOM 230 O LYS A 815 -7.311 0.813 -3.705 1.00 0.00 O ATOM 231 CB LYS A 815 -7.695 4.098 -4.563 1.00 0.00 C ATOM 232 CG LYS A 815 -8.560 5.335 -4.730 1.00 0.00 C ATOM 233 CD LYS A 815 -9.058 5.480 -6.158 1.00 0.00 C ATOM 234 CE LYS A 815 -7.950 5.947 -7.090 1.00 0.00 C ATOM 235 NZ LYS A 815 -8.224 5.578 -8.506 1.00 0.00 N ATOM 236 H LYS A 815 -8.695 3.604 -2.287 1.00 0.00 H ATOM 237 HA LYS A 815 -9.390 2.822 -4.846 1.00 0.00 H ATOM 238 HB2 LYS A 815 -6.996 4.279 -3.761 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.145 3.943 -5.481 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.411 5.260 -4.069 1.00 0.00 H ATOM 241 HG3 LYS A 815 -7.978 6.208 -4.471 1.00 0.00 H ATOM 242 HD2 LYS A 815 -9.422 4.523 -6.502 1.00 0.00 H ATOM 243 HD3 LYS A 815 -9.862 6.202 -6.179 1.00 0.00 H ATOM 244 HE2 LYS A 815 -7.864 7.020 -7.016 1.00 0.00 H ATOM 245 HE3 LYS A 815 -7.022 5.490 -6.781 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -9.087 5.001 -8.565 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -7.428 5.033 -8.894 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -8.354 6.436 -9.080 1.00 0.00 H ATOM 249 N ALA A 816 -7.350 1.433 -5.867 1.00 0.00 N ATOM 250 CA ALA A 816 -6.558 0.297 -6.321 1.00 0.00 C ATOM 251 C ALA A 816 -5.483 0.737 -7.309 1.00 0.00 C ATOM 252 O ALA A 816 -5.725 1.585 -8.168 1.00 0.00 O ATOM 253 CB ALA A 816 -7.458 -0.756 -6.952 1.00 0.00 C ATOM 254 H ALA A 816 -7.660 2.092 -6.523 1.00 0.00 H ATOM 255 HA ALA A 816 -6.081 -0.144 -5.458 1.00 0.00 H ATOM 256 HB1 ALA A 816 -7.063 -1.036 -7.917 1.00 0.00 H ATOM 257 HB2 ALA A 816 -7.497 -1.626 -6.312 1.00 0.00 H ATOM 258 HB3 ALA A 816 -8.453 -0.353 -7.073 1.00 0.00 H ATOM 259 N PHE A 817 -4.295 0.155 -7.181 1.00 0.00 N ATOM 260 CA PHE A 817 -3.182 0.489 -8.062 1.00 0.00 C ATOM 261 C PHE A 817 -2.329 -0.743 -8.351 1.00 0.00 C ATOM 262 O PHE A 817 -2.228 -1.649 -7.524 1.00 0.00 O ATOM 263 CB PHE A 817 -2.318 1.585 -7.434 1.00 0.00 C ATOM 264 CG PHE A 817 -3.112 2.750 -6.916 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.648 2.727 -5.639 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.321 3.869 -7.706 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.379 3.797 -5.159 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.050 4.943 -7.231 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.581 4.906 -5.956 1.00 0.00 C ATOM 270 H PHE A 817 -4.164 -0.514 -6.477 1.00 0.00 H ATOM 271 HA PHE A 817 -3.593 0.854 -8.991 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.764 1.167 -6.607 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.626 1.956 -8.175 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.491 1.859 -5.014 1.00 0.00 H ATOM 275 HD2 PHE A 817 -2.908 3.898 -8.704 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.792 3.765 -4.161 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.207 5.809 -7.857 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.150 5.744 -5.583 1.00 0.00 H ATOM 279 N ILE A 818 -1.718 -0.769 -9.531 1.00 0.00 N ATOM 280 CA ILE A 818 -0.874 -1.888 -9.930 1.00 0.00 C ATOM 281 C ILE A 818 0.537 -1.739 -9.371 1.00 0.00 C ATOM 282 O ILE A 818 1.250 -2.725 -9.187 1.00 0.00 O ATOM 283 CB ILE A 818 -0.797 -2.017 -11.463 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.319 -0.702 -12.083 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.151 -2.415 -12.030 1.00 0.00 C ATOM 286 CD1 ILE A 818 0.210 -0.856 -13.492 1.00 0.00 C ATOM 287 H ILE A 818 -1.838 -0.017 -10.148 1.00 0.00 H ATOM 288 HA ILE A 818 -1.313 -2.793 -9.534 1.00 0.00 H ATOM 289 HB ILE A 818 -0.090 -2.797 -11.701 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.141 -0.005 -12.112 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.473 -0.292 -11.473 1.00 0.00 H ATOM 292 HG21 ILE A 818 -2.836 -1.584 -11.943 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.041 -2.681 -13.070 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.538 -3.260 -11.480 1.00 0.00 H ATOM 295 HD11 ILE A 818 -0.076 -1.824 -13.880 1.00 0.00 H ATOM 296 HD12 ILE A 818 -0.205 -0.081 -14.119 1.00 0.00 H ATOM 297 HD13 ILE A 818 1.286 -0.776 -13.484 1.00 0.00 H ATOM 298 N TRP A 819 0.932 -0.500 -9.103 1.00 0.00 N ATOM 299 CA TRP A 819 2.258 -0.221 -8.563 1.00 0.00 C ATOM 300 C TRP A 819 2.160 0.441 -7.193 1.00 0.00 C ATOM 301 O TRP A 819 1.251 1.230 -6.937 1.00 0.00 O ATOM 302 CB TRP A 819 3.044 0.676 -9.522 1.00 0.00 C ATOM 303 CG TRP A 819 3.666 -0.074 -10.660 1.00 0.00 C ATOM 304 CD1 TRP A 819 3.226 -1.244 -11.210 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.843 0.295 -11.388 1.00 0.00 C ATOM 306 NE1 TRP A 819 4.058 -1.625 -12.235 1.00 0.00 N ATOM 307 CE2 TRP A 819 5.057 -0.697 -12.364 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.735 1.368 -11.310 1.00 0.00 C ATOM 309 CZ2 TRP A 819 6.128 -0.647 -13.254 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.797 1.416 -12.193 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.986 0.414 -13.155 1.00 0.00 C ATOM 312 H TRP A 819 0.318 0.246 -9.271 1.00 0.00 H ATOM 313 HA TRP A 819 2.777 -1.163 -8.459 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.379 1.419 -9.935 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.834 1.169 -8.975 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.351 -1.781 -10.876 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.952 -2.430 -12.784 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.607 2.149 -10.576 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.286 -1.411 -14.001 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.498 2.237 -12.148 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.829 0.493 -13.824 1.00 0.00 H ATOM 322 N LYS A 820 3.103 0.115 -6.315 1.00 0.00 N ATOM 323 CA LYS A 820 3.124 0.679 -4.970 1.00 0.00 C ATOM 324 C LYS A 820 3.259 2.198 -5.019 1.00 0.00 C ATOM 325 O LYS A 820 2.492 2.920 -4.383 1.00 0.00 O ATOM 326 CB LYS A 820 4.277 0.080 -4.162 1.00 0.00 C ATOM 327 CG LYS A 820 4.446 0.706 -2.788 1.00 0.00 C ATOM 328 CD LYS A 820 3.275 0.380 -1.877 1.00 0.00 C ATOM 329 CE LYS A 820 3.616 0.636 -0.418 1.00 0.00 C ATOM 330 NZ LYS A 820 3.301 2.034 -0.012 1.00 0.00 N ATOM 331 H LYS A 820 3.802 -0.520 -6.577 1.00 0.00 H ATOM 332 HA LYS A 820 2.190 0.429 -4.490 1.00 0.00 H ATOM 333 HB2 LYS A 820 4.098 -0.977 -4.032 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.196 0.216 -4.712 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.353 0.329 -2.340 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.517 1.779 -2.898 1.00 0.00 H ATOM 337 HD2 LYS A 820 2.433 0.997 -2.153 1.00 0.00 H ATOM 338 HD3 LYS A 820 3.015 -0.662 -2.000 1.00 0.00 H ATOM 339 HE2 LYS A 820 3.046 -0.044 0.197 1.00 0.00 H ATOM 340 HE3 LYS A 820 4.670 0.457 -0.271 1.00 0.00 H ATOM 341 HZ1 LYS A 820 3.889 2.312 0.799 1.00 0.00 H ATOM 342 HZ2 LYS A 820 2.299 2.111 0.256 1.00 0.00 H ATOM 343 HZ3 LYS A 820 3.487 2.686 -0.801 1.00 0.00 H ATOM 344 N SER A 821 4.238 2.676 -5.781 1.00 0.00 N ATOM 345 CA SER A 821 4.475 4.109 -5.911 1.00 0.00 C ATOM 346 C SER A 821 3.165 4.858 -6.129 1.00 0.00 C ATOM 347 O SER A 821 2.875 5.840 -5.443 1.00 0.00 O ATOM 348 CB SER A 821 5.433 4.385 -7.072 1.00 0.00 C ATOM 349 OG SER A 821 4.948 3.823 -8.279 1.00 0.00 O ATOM 350 H SER A 821 4.817 2.049 -6.264 1.00 0.00 H ATOM 351 HA SER A 821 4.926 4.455 -4.993 1.00 0.00 H ATOM 352 HB2 SER A 821 5.538 5.451 -7.202 1.00 0.00 H ATOM 353 HB3 SER A 821 6.398 3.953 -6.849 1.00 0.00 H ATOM 354 HG SER A 821 4.551 4.512 -8.816 1.00 0.00 H ATOM 355 N LEU A 822 2.375 4.390 -7.089 1.00 0.00 N ATOM 356 CA LEU A 822 1.094 5.014 -7.399 1.00 0.00 C ATOM 357 C LEU A 822 0.259 5.200 -6.136 1.00 0.00 C ATOM 358 O LEU A 822 -0.387 6.233 -5.952 1.00 0.00 O ATOM 359 CB LEU A 822 0.323 4.168 -8.414 1.00 0.00 C ATOM 360 CG LEU A 822 1.052 3.859 -9.722 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.198 2.971 -10.613 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.420 5.147 -10.444 1.00 0.00 C ATOM 363 H LEU A 822 2.659 3.605 -7.602 1.00 0.00 H ATOM 364 HA LEU A 822 1.294 5.984 -7.830 1.00 0.00 H ATOM 365 HB2 LEU A 822 0.079 3.228 -7.942 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.588 4.694 -8.658 1.00 0.00 H ATOM 367 HG LEU A 822 1.967 3.327 -9.500 1.00 0.00 H ATOM 368 HD11 LEU A 822 -0.829 3.013 -10.284 1.00 0.00 H ATOM 369 HD12 LEU A 822 0.554 1.953 -10.554 1.00 0.00 H ATOM 370 HD13 LEU A 822 0.264 3.316 -11.634 1.00 0.00 H ATOM 371 HD21 LEU A 822 1.156 5.994 -9.827 1.00 0.00 H ATOM 372 HD22 LEU A 822 0.881 5.201 -11.379 1.00 0.00 H ATOM 373 HD23 LEU A 822 2.482 5.160 -10.640 1.00 0.00 H ATOM 374 N LEU A 823 0.277 4.195 -5.268 1.00 0.00 N ATOM 375 CA LEU A 823 -0.477 4.248 -4.020 1.00 0.00 C ATOM 376 C LEU A 823 0.078 5.325 -3.094 1.00 0.00 C ATOM 377 O LEU A 823 -0.678 6.047 -2.443 1.00 0.00 O ATOM 378 CB LEU A 823 -0.439 2.888 -3.320 1.00 0.00 C ATOM 379 CG LEU A 823 -0.870 2.876 -1.854 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.380 3.020 -1.740 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.401 1.599 -1.170 1.00 0.00 C ATOM 382 H LEU A 823 0.810 3.398 -5.470 1.00 0.00 H ATOM 383 HA LEU A 823 -1.501 4.490 -4.262 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.090 2.219 -3.862 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.576 2.519 -3.371 1.00 0.00 H ATOM 386 HG LEU A 823 -0.416 3.715 -1.344 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.656 3.106 -0.700 1.00 0.00 H ATOM 388 HD12 LEU A 823 -2.857 2.151 -2.168 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.698 3.904 -2.272 1.00 0.00 H ATOM 390 HD21 LEU A 823 -0.903 1.495 -0.220 1.00 0.00 H ATOM 391 HD22 LEU A 823 0.666 1.648 -1.012 1.00 0.00 H ATOM 392 HD23 LEU A 823 -0.634 0.750 -1.797 1.00 0.00 H ATOM 393 N ILE A 824 1.402 5.428 -3.042 1.00 0.00 N ATOM 394 CA ILE A 824 2.057 6.420 -2.198 1.00 0.00 C ATOM 395 C ILE A 824 1.647 7.834 -2.592 1.00 0.00 C ATOM 396 O ILE A 824 1.083 8.576 -1.786 1.00 0.00 O ATOM 397 CB ILE A 824 3.591 6.301 -2.278 1.00 0.00 C ATOM 398 CG1 ILE A 824 4.035 4.887 -1.900 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.249 7.330 -1.370 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.465 4.580 -2.285 1.00 0.00 C ATOM 401 H ILE A 824 1.950 4.824 -3.584 1.00 0.00 H ATOM 402 HA ILE A 824 1.755 6.239 -1.176 1.00 0.00 H ATOM 403 HB ILE A 824 3.893 6.507 -3.293 1.00 0.00 H ATOM 404 HG12 ILE A 824 3.946 4.762 -0.832 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.396 4.172 -2.396 1.00 0.00 H ATOM 406 HG21 ILE A 824 3.877 7.212 -0.363 1.00 0.00 H ATOM 407 HG22 ILE A 824 5.319 7.183 -1.377 1.00 0.00 H ATOM 408 HG23 ILE A 824 4.020 8.323 -1.725 1.00 0.00 H ATOM 409 HD11 ILE A 824 5.529 3.565 -2.654 1.00 0.00 H ATOM 410 HD12 ILE A 824 5.785 5.262 -3.059 1.00 0.00 H ATOM 411 HD13 ILE A 824 6.103 4.689 -1.422 1.00 0.00 H ATOM 412 N VAL A 825 1.931 8.203 -3.837 1.00 0.00 N ATOM 413 CA VAL A 825 1.589 9.528 -4.339 1.00 0.00 C ATOM 414 C VAL A 825 0.099 9.809 -4.177 1.00 0.00 C ATOM 415 O VAL A 825 -0.346 10.949 -4.310 1.00 0.00 O ATOM 416 CB VAL A 825 1.970 9.681 -5.824 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.952 11.146 -6.231 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.335 9.062 -6.089 1.00 0.00 C ATOM 419 H VAL A 825 2.381 7.567 -4.432 1.00 0.00 H ATOM 420 HA VAL A 825 2.147 10.256 -3.769 1.00 0.00 H ATOM 421 HB VAL A 825 1.238 9.155 -6.419 1.00 0.00 H ATOM 422 HG11 VAL A 825 2.956 11.542 -6.196 1.00 0.00 H ATOM 423 HG12 VAL A 825 1.563 11.236 -7.235 1.00 0.00 H ATOM 424 HG13 VAL A 825 1.323 11.701 -5.551 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.954 9.166 -5.211 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.215 8.016 -6.325 1.00 0.00 H ATOM 427 HG23 VAL A 825 3.804 9.568 -6.921 1.00 0.00 H ATOM 428 N HIS A 826 -0.667 8.762 -3.889 1.00 0.00 N ATOM 429 CA HIS A 826 -2.108 8.896 -3.707 1.00 0.00 C ATOM 430 C HIS A 826 -2.450 9.145 -2.241 1.00 0.00 C ATOM 431 O HIS A 826 -3.053 10.162 -1.899 1.00 0.00 O ATOM 432 CB HIS A 826 -2.826 7.641 -4.204 1.00 0.00 C ATOM 433 CG HIS A 826 -4.217 7.495 -3.669 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.324 8.027 -4.296 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.678 6.870 -2.561 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.406 7.738 -3.595 1.00 0.00 C ATOM 437 NE2 HIS A 826 -6.041 7.036 -2.538 1.00 0.00 N ATOM 438 H HIS A 826 -0.254 7.879 -3.796 1.00 0.00 H ATOM 439 HA HIS A 826 -2.438 9.743 -4.289 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.887 7.672 -5.282 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.261 6.769 -3.905 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.317 8.542 -5.130 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.085 6.340 -1.829 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.416 8.025 -3.845 1.00 0.00 H ATOM 445 N GLU A 827 -2.061 8.209 -1.381 1.00 0.00 N ATOM 446 CA GLU A 827 -2.329 8.328 0.048 1.00 0.00 C ATOM 447 C GLU A 827 -2.218 9.780 0.504 1.00 0.00 C ATOM 448 O GLU A 827 -3.048 10.265 1.273 1.00 0.00 O ATOM 449 CB GLU A 827 -1.356 7.456 0.845 1.00 0.00 C ATOM 450 CG GLU A 827 -1.642 5.968 0.735 1.00 0.00 C ATOM 451 CD GLU A 827 -0.693 5.128 1.567 1.00 0.00 C ATOM 452 OE1 GLU A 827 -0.967 4.942 2.772 1.00 0.00 O ATOM 453 OE2 GLU A 827 0.324 4.657 1.015 1.00 0.00 O ATOM 454 H GLU A 827 -1.584 7.421 -1.714 1.00 0.00 H ATOM 455 HA GLU A 827 -3.336 7.983 0.227 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.353 7.637 0.488 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.413 7.735 1.887 1.00 0.00 H ATOM 458 HG2 GLU A 827 -2.651 5.782 1.071 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.549 5.672 -0.300 1.00 0.00 H ATOM 460 N ARG A 828 -1.187 10.468 0.024 1.00 0.00 N ATOM 461 CA ARG A 828 -0.966 11.863 0.383 1.00 0.00 C ATOM 462 C ARG A 828 -2.253 12.672 0.239 1.00 0.00 C ATOM 463 O ARG A 828 -2.620 13.440 1.129 1.00 0.00 O ATOM 464 CB ARG A 828 0.131 12.470 -0.494 1.00 0.00 C ATOM 465 CG ARG A 828 -0.334 12.817 -1.899 1.00 0.00 C ATOM 466 CD ARG A 828 0.805 13.367 -2.743 1.00 0.00 C ATOM 467 NE ARG A 828 0.913 14.819 -2.635 1.00 0.00 N ATOM 468 CZ ARG A 828 2.036 15.491 -2.864 1.00 0.00 C ATOM 469 NH1 ARG A 828 3.140 14.845 -3.212 1.00 0.00 N ATOM 470 NH2 ARG A 828 2.056 16.813 -2.746 1.00 0.00 N ATOM 471 H ARG A 828 -0.560 10.026 -0.586 1.00 0.00 H ATOM 472 HA ARG A 828 -0.649 11.894 1.414 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.492 13.374 -0.025 1.00 0.00 H ATOM 474 HB3 ARG A 828 0.944 11.764 -0.571 1.00 0.00 H ATOM 475 HG2 ARG A 828 -0.719 11.925 -2.371 1.00 0.00 H ATOM 476 HG3 ARG A 828 -1.116 13.559 -1.836 1.00 0.00 H ATOM 477 HD2 ARG A 828 1.730 12.921 -2.409 1.00 0.00 H ATOM 478 HD3 ARG A 828 0.630 13.103 -3.775 1.00 0.00 H ATOM 479 HE ARG A 828 0.109 15.317 -2.380 1.00 0.00 H ATOM 480 HH11 ARG A 828 3.128 13.849 -3.303 1.00 0.00 H ATOM 481 HH12 ARG A 828 3.984 15.354 -3.385 1.00 0.00 H ATOM 482 HH21 ARG A 828 1.225 17.304 -2.484 1.00 0.00 H ATOM 483 HH22 ARG A 828 2.901 17.318 -2.919 1.00 0.00 H ATOM 484 N THR A 829 -2.934 12.494 -0.889 1.00 0.00 N ATOM 485 CA THR A 829 -4.178 13.208 -1.150 1.00 0.00 C ATOM 486 C THR A 829 -5.025 13.316 0.112 1.00 0.00 C ATOM 487 O THR A 829 -5.672 14.336 0.352 1.00 0.00 O ATOM 488 CB THR A 829 -5.003 12.514 -2.251 1.00 0.00 C ATOM 489 OG1 THR A 829 -5.306 11.170 -1.862 1.00 0.00 O ATOM 490 CG2 THR A 829 -4.246 12.507 -3.571 1.00 0.00 C ATOM 491 H THR A 829 -2.591 11.869 -1.560 1.00 0.00 H ATOM 492 HA THR A 829 -3.927 14.202 -1.490 1.00 0.00 H ATOM 493 HB THR A 829 -5.926 13.059 -2.385 1.00 0.00 H ATOM 494 HG1 THR A 829 -4.610 10.837 -1.290 1.00 0.00 H ATOM 495 HG21 THR A 829 -3.617 13.382 -3.629 1.00 0.00 H ATOM 496 HG22 THR A 829 -4.951 12.516 -4.390 1.00 0.00 H ATOM 497 HG23 THR A 829 -3.635 11.619 -3.631 1.00 0.00 H ATOM 498 N HIS A 830 -5.018 12.258 0.917 1.00 0.00 N ATOM 499 CA HIS A 830 -5.786 12.236 2.157 1.00 0.00 C ATOM 500 C HIS A 830 -5.033 12.949 3.276 1.00 0.00 C ATOM 501 O HIS A 830 -5.026 12.495 4.419 1.00 0.00 O ATOM 502 CB HIS A 830 -6.089 10.795 2.568 1.00 0.00 C ATOM 503 CG HIS A 830 -6.691 9.973 1.470 1.00 0.00 C ATOM 504 ND1 HIS A 830 -7.987 10.138 1.030 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.165 8.975 0.721 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.234 9.277 0.059 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.144 8.560 -0.148 1.00 0.00 N ATOM 508 H HIS A 830 -4.483 11.475 0.672 1.00 0.00 H ATOM 509 HA HIS A 830 -6.717 12.753 1.980 1.00 0.00 H ATOM 510 HB2 HIS A 830 -5.172 10.315 2.876 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.782 10.801 3.396 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.631 10.789 1.378 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.162 8.578 0.793 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.166 9.177 -0.476 1.00 0.00 H ATOM 515 N ALA A 831 -4.399 14.066 2.937 1.00 0.00 N ATOM 516 CA ALA A 831 -3.644 14.842 3.913 1.00 0.00 C ATOM 517 C ALA A 831 -4.164 16.273 3.999 1.00 0.00 C ATOM 518 O ALA A 831 -4.014 17.056 3.062 1.00 0.00 O ATOM 519 CB ALA A 831 -2.164 14.838 3.560 1.00 0.00 C ATOM 520 H ALA A 831 -4.441 14.378 2.009 1.00 0.00 H ATOM 521 HA ALA A 831 -3.760 14.369 4.877 1.00 0.00 H ATOM 522 HB1 ALA A 831 -1.892 13.871 3.163 1.00 0.00 H ATOM 523 HB2 ALA A 831 -1.969 15.599 2.818 1.00 0.00 H ATOM 524 HB3 ALA A 831 -1.582 15.041 4.446 1.00 0.00 H ATOM 525 N GLY A 832 -4.779 16.607 5.130 1.00 0.00 N ATOM 526 CA GLY A 832 -5.314 17.944 5.316 1.00 0.00 C ATOM 527 C GLY A 832 -6.684 17.935 5.964 1.00 0.00 C ATOM 528 O GLY A 832 -6.847 18.396 7.094 1.00 0.00 O ATOM 529 H GLY A 832 -4.870 15.941 5.843 1.00 0.00 H ATOM 530 HA2 GLY A 832 -4.635 18.507 5.939 1.00 0.00 H ATOM 531 HA3 GLY A 832 -5.387 18.427 4.353 1.00 0.00 H ATOM 532 N VAL A 833 -7.672 17.409 5.248 1.00 0.00 N ATOM 533 CA VAL A 833 -9.036 17.342 5.760 1.00 0.00 C ATOM 534 C VAL A 833 -9.646 15.965 5.522 1.00 0.00 C ATOM 535 O VAL A 833 -9.487 15.382 4.450 1.00 0.00 O ATOM 536 CB VAL A 833 -9.934 18.409 5.107 1.00 0.00 C ATOM 537 CG1 VAL A 833 -9.779 18.384 3.594 1.00 0.00 C ATOM 538 CG2 VAL A 833 -11.387 18.200 5.505 1.00 0.00 C ATOM 539 H VAL A 833 -7.480 17.057 4.354 1.00 0.00 H ATOM 540 HA VAL A 833 -9.003 17.532 6.823 1.00 0.00 H ATOM 541 HB VAL A 833 -9.621 19.380 5.462 1.00 0.00 H ATOM 542 HG11 VAL A 833 -10.616 18.892 3.138 1.00 0.00 H ATOM 543 HG12 VAL A 833 -8.860 18.881 3.317 1.00 0.00 H ATOM 544 HG13 VAL A 833 -9.751 17.360 3.252 1.00 0.00 H ATOM 545 HG21 VAL A 833 -11.429 17.715 6.469 1.00 0.00 H ATOM 546 HG22 VAL A 833 -11.885 19.156 5.560 1.00 0.00 H ATOM 547 HG23 VAL A 833 -11.877 17.580 4.769 1.00 0.00 H ATOM 548 N SER A 834 -10.345 15.452 6.529 1.00 0.00 N ATOM 549 CA SER A 834 -10.976 14.141 6.430 1.00 0.00 C ATOM 550 C SER A 834 -12.497 14.267 6.465 1.00 0.00 C ATOM 551 O SER A 834 -13.080 14.602 7.495 1.00 0.00 O ATOM 552 CB SER A 834 -10.502 13.236 7.569 1.00 0.00 C ATOM 553 OG SER A 834 -9.246 12.653 7.267 1.00 0.00 O ATOM 554 H SER A 834 -10.435 15.965 7.359 1.00 0.00 H ATOM 555 HA SER A 834 -10.685 13.702 5.488 1.00 0.00 H ATOM 556 HB2 SER A 834 -10.407 13.818 8.473 1.00 0.00 H ATOM 557 HB3 SER A 834 -11.224 12.447 7.723 1.00 0.00 H ATOM 558 HG SER A 834 -8.582 12.992 7.872 1.00 0.00 H ATOM 559 N GLY A 835 -13.133 13.995 5.330 1.00 0.00 N ATOM 560 CA GLY A 835 -14.579 14.083 5.250 1.00 0.00 C ATOM 561 C GLY A 835 -15.268 12.882 5.867 1.00 0.00 C ATOM 562 O GLY A 835 -15.530 12.839 7.070 1.00 0.00 O ATOM 563 H GLY A 835 -12.616 13.732 4.540 1.00 0.00 H ATOM 564 HA2 GLY A 835 -14.903 14.975 5.766 1.00 0.00 H ATOM 565 HA3 GLY A 835 -14.868 14.154 4.212 1.00 0.00 H ATOM 566 N PRO A 836 -15.574 11.877 5.033 1.00 0.00 N ATOM 567 CA PRO A 836 -16.242 10.651 5.481 1.00 0.00 C ATOM 568 C PRO A 836 -15.339 9.784 6.351 1.00 0.00 C ATOM 569 O PRO A 836 -14.237 9.416 5.945 1.00 0.00 O ATOM 570 CB PRO A 836 -16.576 9.931 4.173 1.00 0.00 C ATOM 571 CG PRO A 836 -15.572 10.436 3.195 1.00 0.00 C ATOM 572 CD PRO A 836 -15.291 11.860 3.588 1.00 0.00 C ATOM 573 HA PRO A 836 -17.154 10.870 6.017 1.00 0.00 H ATOM 574 HB2 PRO A 836 -16.488 8.863 4.315 1.00 0.00 H ATOM 575 HB3 PRO A 836 -17.582 10.178 3.868 1.00 0.00 H ATOM 576 HG2 PRO A 836 -14.671 9.845 3.256 1.00 0.00 H ATOM 577 HG3 PRO A 836 -15.981 10.397 2.196 1.00 0.00 H ATOM 578 HD2 PRO A 836 -14.258 12.108 3.394 1.00 0.00 H ATOM 579 HD3 PRO A 836 -15.949 12.534 3.059 1.00 0.00 H ATOM 580 N SER A 837 -15.813 9.461 7.550 1.00 0.00 N ATOM 581 CA SER A 837 -15.046 8.639 8.479 1.00 0.00 C ATOM 582 C SER A 837 -15.549 7.198 8.473 1.00 0.00 C ATOM 583 O SER A 837 -16.704 6.931 8.803 1.00 0.00 O ATOM 584 CB SER A 837 -15.132 9.215 9.894 1.00 0.00 C ATOM 585 OG SER A 837 -14.377 8.439 10.808 1.00 0.00 O ATOM 586 H SER A 837 -16.698 9.785 7.817 1.00 0.00 H ATOM 587 HA SER A 837 -14.015 8.649 8.158 1.00 0.00 H ATOM 588 HB2 SER A 837 -14.748 10.223 9.893 1.00 0.00 H ATOM 589 HB3 SER A 837 -16.164 9.223 10.214 1.00 0.00 H ATOM 590 HG SER A 837 -14.564 8.727 11.704 1.00 0.00 H ATOM 591 N SER A 838 -14.672 6.274 8.094 1.00 0.00 N ATOM 592 CA SER A 838 -15.027 4.861 8.040 1.00 0.00 C ATOM 593 C SER A 838 -13.968 4.008 8.732 1.00 0.00 C ATOM 594 O SER A 838 -12.778 4.115 8.437 1.00 0.00 O ATOM 595 CB SER A 838 -15.191 4.409 6.587 1.00 0.00 C ATOM 596 OG SER A 838 -15.741 3.105 6.517 1.00 0.00 O ATOM 597 H SER A 838 -13.766 6.550 7.842 1.00 0.00 H ATOM 598 HA SER A 838 -15.967 4.735 8.555 1.00 0.00 H ATOM 599 HB2 SER A 838 -15.849 5.093 6.073 1.00 0.00 H ATOM 600 HB3 SER A 838 -14.225 4.406 6.103 1.00 0.00 H ATOM 601 HG SER A 838 -16.596 3.094 6.955 1.00 0.00 H ATOM 602 N GLY A 839 -14.411 3.160 9.656 1.00 0.00 N ATOM 603 CA GLY A 839 -13.490 2.301 10.377 1.00 0.00 C ATOM 604 C GLY A 839 -12.540 1.565 9.453 1.00 0.00 C ATOM 605 O GLY A 839 -11.773 0.710 9.894 1.00 0.00 O ATOM 606 H GLY A 839 -15.371 3.118 9.850 1.00 0.00 H ATOM 607 HA2 GLY A 839 -12.914 2.905 11.063 1.00 0.00 H ATOM 608 HA3 GLY A 839 -14.058 1.577 10.941 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -7.127 6.790 -0.866 1.00 0.00 ZN