ATOM 1 N GLY A 796 -16.416 10.993 -10.759 1.00 0.00 N ATOM 2 CA GLY A 796 -15.424 9.992 -10.413 1.00 0.00 C ATOM 3 C GLY A 796 -15.603 8.704 -11.192 1.00 0.00 C ATOM 4 O GLY A 796 -16.687 8.120 -11.198 1.00 0.00 O ATOM 5 H1 GLY A 796 -17.366 10.754 -10.770 1.00 0.00 H ATOM 6 HA2 GLY A 796 -14.441 10.390 -10.617 1.00 0.00 H ATOM 7 HA3 GLY A 796 -15.501 9.774 -9.358 1.00 0.00 H ATOM 8 N SER A 797 -14.538 8.261 -11.853 1.00 0.00 N ATOM 9 CA SER A 797 -14.585 7.036 -12.644 1.00 0.00 C ATOM 10 C SER A 797 -14.588 5.806 -11.741 1.00 0.00 C ATOM 11 O SER A 797 -13.699 5.631 -10.909 1.00 0.00 O ATOM 12 CB SER A 797 -13.393 6.977 -13.601 1.00 0.00 C ATOM 13 OG SER A 797 -13.474 5.843 -14.447 1.00 0.00 O ATOM 14 H SER A 797 -13.702 8.771 -11.809 1.00 0.00 H ATOM 15 HA SER A 797 -15.498 7.048 -13.220 1.00 0.00 H ATOM 16 HB2 SER A 797 -13.381 7.867 -14.213 1.00 0.00 H ATOM 17 HB3 SER A 797 -12.478 6.921 -13.029 1.00 0.00 H ATOM 18 HG SER A 797 -14.002 5.163 -14.021 1.00 0.00 H ATOM 19 N SER A 798 -15.596 4.957 -11.914 1.00 0.00 N ATOM 20 CA SER A 798 -15.719 3.744 -11.113 1.00 0.00 C ATOM 21 C SER A 798 -14.361 3.073 -10.932 1.00 0.00 C ATOM 22 O SER A 798 -13.987 2.693 -9.823 1.00 0.00 O ATOM 23 CB SER A 798 -16.698 2.770 -11.771 1.00 0.00 C ATOM 24 OG SER A 798 -16.189 2.288 -13.002 1.00 0.00 O ATOM 25 H SER A 798 -16.274 5.152 -12.594 1.00 0.00 H ATOM 26 HA SER A 798 -16.101 4.025 -10.143 1.00 0.00 H ATOM 27 HB2 SER A 798 -16.866 1.932 -11.112 1.00 0.00 H ATOM 28 HB3 SER A 798 -17.635 3.276 -11.955 1.00 0.00 H ATOM 29 HG SER A 798 -15.767 1.437 -12.863 1.00 0.00 H ATOM 30 N GLY A 799 -13.627 2.931 -12.031 1.00 0.00 N ATOM 31 CA GLY A 799 -12.318 2.305 -11.973 1.00 0.00 C ATOM 32 C GLY A 799 -11.617 2.304 -13.317 1.00 0.00 C ATOM 33 O GLY A 799 -12.258 2.435 -14.360 1.00 0.00 O ATOM 34 H GLY A 799 -13.976 3.253 -12.888 1.00 0.00 H ATOM 35 HA2 GLY A 799 -11.708 2.838 -11.260 1.00 0.00 H ATOM 36 HA3 GLY A 799 -12.435 1.284 -11.640 1.00 0.00 H ATOM 37 N SER A 800 -10.296 2.158 -13.293 1.00 0.00 N ATOM 38 CA SER A 800 -9.505 2.146 -14.518 1.00 0.00 C ATOM 39 C SER A 800 -9.657 0.815 -15.249 1.00 0.00 C ATOM 40 O SER A 800 -10.171 -0.156 -14.694 1.00 0.00 O ATOM 41 CB SER A 800 -8.031 2.401 -14.201 1.00 0.00 C ATOM 42 OG SER A 800 -7.819 3.746 -13.810 1.00 0.00 O ATOM 43 H SER A 800 -9.842 2.058 -12.429 1.00 0.00 H ATOM 44 HA SER A 800 -9.870 2.937 -15.155 1.00 0.00 H ATOM 45 HB2 SER A 800 -7.720 1.752 -13.397 1.00 0.00 H ATOM 46 HB3 SER A 800 -7.436 2.196 -15.080 1.00 0.00 H ATOM 47 HG SER A 800 -8.181 3.886 -12.933 1.00 0.00 H ATOM 48 N SER A 801 -9.207 0.780 -16.500 1.00 0.00 N ATOM 49 CA SER A 801 -9.296 -0.429 -17.310 1.00 0.00 C ATOM 50 C SER A 801 -8.225 -1.437 -16.902 1.00 0.00 C ATOM 51 O SER A 801 -7.151 -1.495 -17.499 1.00 0.00 O ATOM 52 CB SER A 801 -9.150 -0.086 -18.794 1.00 0.00 C ATOM 53 OG SER A 801 -10.235 0.707 -19.243 1.00 0.00 O ATOM 54 H SER A 801 -8.808 1.587 -16.887 1.00 0.00 H ATOM 55 HA SER A 801 -10.268 -0.868 -17.145 1.00 0.00 H ATOM 56 HB2 SER A 801 -8.232 0.462 -18.945 1.00 0.00 H ATOM 57 HB3 SER A 801 -9.123 -0.999 -19.371 1.00 0.00 H ATOM 58 HG SER A 801 -10.456 0.465 -20.145 1.00 0.00 H ATOM 59 N GLY A 802 -8.527 -2.230 -15.878 1.00 0.00 N ATOM 60 CA GLY A 802 -7.581 -3.224 -15.406 1.00 0.00 C ATOM 61 C GLY A 802 -8.048 -4.641 -15.674 1.00 0.00 C ATOM 62 O GLY A 802 -9.235 -4.944 -15.553 1.00 0.00 O ATOM 63 H GLY A 802 -9.399 -2.138 -15.439 1.00 0.00 H ATOM 64 HA2 GLY A 802 -6.634 -3.068 -15.901 1.00 0.00 H ATOM 65 HA3 GLY A 802 -7.445 -3.098 -14.342 1.00 0.00 H ATOM 66 N SER A 803 -7.113 -5.511 -16.042 1.00 0.00 N ATOM 67 CA SER A 803 -7.436 -6.903 -16.334 1.00 0.00 C ATOM 68 C SER A 803 -7.268 -7.772 -15.091 1.00 0.00 C ATOM 69 O SER A 803 -6.734 -8.878 -15.160 1.00 0.00 O ATOM 70 CB SER A 803 -6.546 -7.429 -17.462 1.00 0.00 C ATOM 71 OG SER A 803 -5.194 -7.517 -17.046 1.00 0.00 O ATOM 72 H SER A 803 -6.184 -5.209 -16.121 1.00 0.00 H ATOM 73 HA SER A 803 -8.467 -6.944 -16.651 1.00 0.00 H ATOM 74 HB2 SER A 803 -6.884 -8.411 -17.755 1.00 0.00 H ATOM 75 HB3 SER A 803 -6.608 -6.759 -18.307 1.00 0.00 H ATOM 76 HG SER A 803 -4.954 -6.720 -16.568 1.00 0.00 H ATOM 77 N GLY A 804 -7.728 -7.261 -13.953 1.00 0.00 N ATOM 78 CA GLY A 804 -7.620 -8.002 -12.710 1.00 0.00 C ATOM 79 C GLY A 804 -7.476 -7.095 -11.504 1.00 0.00 C ATOM 80 O GLY A 804 -7.393 -5.875 -11.644 1.00 0.00 O ATOM 81 H GLY A 804 -8.145 -6.374 -13.957 1.00 0.00 H ATOM 82 HA2 GLY A 804 -8.504 -8.609 -12.587 1.00 0.00 H ATOM 83 HA3 GLY A 804 -6.756 -8.649 -12.764 1.00 0.00 H ATOM 84 N GLU A 805 -7.449 -7.691 -10.316 1.00 0.00 N ATOM 85 CA GLU A 805 -7.317 -6.927 -9.081 1.00 0.00 C ATOM 86 C GLU A 805 -5.885 -6.433 -8.898 1.00 0.00 C ATOM 87 O GLU A 805 -4.952 -6.956 -9.507 1.00 0.00 O ATOM 88 CB GLU A 805 -7.732 -7.780 -7.881 1.00 0.00 C ATOM 89 CG GLU A 805 -9.207 -8.145 -7.874 1.00 0.00 C ATOM 90 CD GLU A 805 -9.497 -9.417 -8.647 1.00 0.00 C ATOM 91 OE1 GLU A 805 -9.605 -9.345 -9.889 1.00 0.00 O ATOM 92 OE2 GLU A 805 -9.615 -10.484 -8.010 1.00 0.00 O ATOM 93 H GLU A 805 -7.520 -8.667 -10.269 1.00 0.00 H ATOM 94 HA GLU A 805 -7.974 -6.073 -9.148 1.00 0.00 H ATOM 95 HB2 GLU A 805 -7.156 -8.693 -7.887 1.00 0.00 H ATOM 96 HB3 GLU A 805 -7.514 -7.234 -6.975 1.00 0.00 H ATOM 97 HG2 GLU A 805 -9.526 -8.283 -6.852 1.00 0.00 H ATOM 98 HG3 GLU A 805 -9.767 -7.335 -8.319 1.00 0.00 H ATOM 99 N LYS A 806 -5.719 -5.420 -8.053 1.00 0.00 N ATOM 100 CA LYS A 806 -4.402 -4.854 -7.787 1.00 0.00 C ATOM 101 C LYS A 806 -3.884 -5.298 -6.423 1.00 0.00 C ATOM 102 O LYS A 806 -4.638 -5.427 -5.458 1.00 0.00 O ATOM 103 CB LYS A 806 -4.459 -3.326 -7.850 1.00 0.00 C ATOM 104 CG LYS A 806 -4.799 -2.786 -9.228 1.00 0.00 C ATOM 105 CD LYS A 806 -6.293 -2.843 -9.496 1.00 0.00 C ATOM 106 CE LYS A 806 -6.634 -2.294 -10.873 1.00 0.00 C ATOM 107 NZ LYS A 806 -8.101 -2.312 -11.130 1.00 0.00 N ATOM 108 H LYS A 806 -6.502 -5.045 -7.597 1.00 0.00 H ATOM 109 HA LYS A 806 -3.726 -5.212 -8.549 1.00 0.00 H ATOM 110 HB2 LYS A 806 -5.207 -2.977 -7.154 1.00 0.00 H ATOM 111 HB3 LYS A 806 -3.496 -2.930 -7.559 1.00 0.00 H ATOM 112 HG2 LYS A 806 -4.472 -1.759 -9.294 1.00 0.00 H ATOM 113 HG3 LYS A 806 -4.286 -3.378 -9.973 1.00 0.00 H ATOM 114 HD2 LYS A 806 -6.622 -3.871 -9.440 1.00 0.00 H ATOM 115 HD3 LYS A 806 -6.807 -2.258 -8.747 1.00 0.00 H ATOM 116 HE2 LYS A 806 -6.278 -1.278 -10.939 1.00 0.00 H ATOM 117 HE3 LYS A 806 -6.139 -2.898 -11.619 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -8.433 -1.356 -11.369 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -8.608 -2.642 -10.284 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -8.318 -2.951 -11.921 1.00 0.00 H ATOM 121 N PRO A 807 -2.567 -5.538 -6.338 1.00 0.00 N ATOM 122 CA PRO A 807 -1.920 -5.970 -5.096 1.00 0.00 C ATOM 123 C PRO A 807 -1.886 -4.864 -4.045 1.00 0.00 C ATOM 124 O PRO A 807 -1.628 -5.121 -2.869 1.00 0.00 O ATOM 125 CB PRO A 807 -0.500 -6.327 -5.541 1.00 0.00 C ATOM 126 CG PRO A 807 -0.272 -5.514 -6.768 1.00 0.00 C ATOM 127 CD PRO A 807 -1.609 -5.406 -7.448 1.00 0.00 C ATOM 128 HA PRO A 807 -2.400 -6.844 -4.681 1.00 0.00 H ATOM 129 HB2 PRO A 807 0.201 -6.070 -4.760 1.00 0.00 H ATOM 130 HB3 PRO A 807 -0.440 -7.384 -5.752 1.00 0.00 H ATOM 131 HG2 PRO A 807 0.092 -4.534 -6.497 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.436 -6.013 -7.413 1.00 0.00 H ATOM 133 HD2 PRO A 807 -1.710 -4.445 -7.932 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.735 -6.205 -8.163 1.00 0.00 H ATOM 135 N TYR A 808 -2.148 -3.636 -4.477 1.00 0.00 N ATOM 136 CA TYR A 808 -2.146 -2.492 -3.574 1.00 0.00 C ATOM 137 C TYR A 808 -3.507 -1.803 -3.564 1.00 0.00 C ATOM 138 O TYR A 808 -4.012 -1.387 -4.606 1.00 0.00 O ATOM 139 CB TYR A 808 -1.061 -1.495 -3.983 1.00 0.00 C ATOM 140 CG TYR A 808 0.290 -2.132 -4.217 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.149 -2.394 -3.156 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.709 -2.472 -5.497 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.385 -2.976 -3.364 1.00 0.00 C ATOM 144 CE2 TYR A 808 1.942 -3.055 -5.714 1.00 0.00 C ATOM 145 CZ TYR A 808 2.776 -3.305 -4.645 1.00 0.00 C ATOM 146 OH TYR A 808 4.006 -3.885 -4.858 1.00 0.00 O ATOM 147 H TYR A 808 -2.347 -3.495 -5.426 1.00 0.00 H ATOM 148 HA TYR A 808 -1.931 -2.854 -2.580 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.357 -1.005 -4.898 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.949 -0.755 -3.204 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.840 -2.135 -2.154 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.053 -2.275 -6.333 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.039 -3.172 -2.527 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.249 -3.313 -6.717 1.00 0.00 H ATOM 155 HH TYR A 808 4.227 -4.448 -4.112 1.00 0.00 H ATOM 156 N GLU A 809 -4.095 -1.685 -2.377 1.00 0.00 N ATOM 157 CA GLU A 809 -5.398 -1.047 -2.230 1.00 0.00 C ATOM 158 C GLU A 809 -5.385 -0.041 -1.084 1.00 0.00 C ATOM 159 O GLU A 809 -5.249 -0.413 0.082 1.00 0.00 O ATOM 160 CB GLU A 809 -6.481 -2.100 -1.987 1.00 0.00 C ATOM 161 CG GLU A 809 -7.863 -1.670 -2.452 1.00 0.00 C ATOM 162 CD GLU A 809 -8.962 -2.573 -1.929 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.692 -3.773 -1.712 1.00 0.00 O ATOM 164 OE2 GLU A 809 -10.093 -2.080 -1.735 1.00 0.00 O ATOM 165 H GLU A 809 -3.642 -2.037 -1.582 1.00 0.00 H ATOM 166 HA GLU A 809 -5.616 -0.525 -3.149 1.00 0.00 H ATOM 167 HB2 GLU A 809 -6.212 -3.004 -2.513 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.530 -2.310 -0.929 1.00 0.00 H ATOM 169 HG2 GLU A 809 -8.049 -0.664 -2.105 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.887 -1.686 -3.532 1.00 0.00 H ATOM 171 N CYS A 810 -5.525 1.236 -1.423 1.00 0.00 N ATOM 172 CA CYS A 810 -5.528 2.298 -0.424 1.00 0.00 C ATOM 173 C CYS A 810 -6.333 1.886 0.805 1.00 0.00 C ATOM 174 O CYS A 810 -7.207 1.024 0.727 1.00 0.00 O ATOM 175 CB CYS A 810 -6.107 3.584 -1.018 1.00 0.00 C ATOM 176 SG CYS A 810 -5.987 5.031 0.082 1.00 0.00 S ATOM 177 H CYS A 810 -5.629 1.471 -2.370 1.00 0.00 H ATOM 178 HA CYS A 810 -4.507 2.477 -0.127 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.577 3.821 -1.929 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.151 3.428 -1.246 1.00 0.00 H ATOM 181 N ASN A 811 -6.031 2.509 1.939 1.00 0.00 N ATOM 182 CA ASN A 811 -6.726 2.206 3.186 1.00 0.00 C ATOM 183 C ASN A 811 -7.689 3.330 3.558 1.00 0.00 C ATOM 184 O ASN A 811 -8.749 3.086 4.132 1.00 0.00 O ATOM 185 CB ASN A 811 -5.717 1.989 4.316 1.00 0.00 C ATOM 186 CG ASN A 811 -6.341 2.159 5.688 1.00 0.00 C ATOM 187 OD1 ASN A 811 -6.398 3.266 6.223 1.00 0.00 O ATOM 188 ND2 ASN A 811 -6.813 1.059 6.264 1.00 0.00 N ATOM 189 H ASN A 811 -5.324 3.187 1.939 1.00 0.00 H ATOM 190 HA ASN A 811 -7.290 1.298 3.039 1.00 0.00 H ATOM 191 HB2 ASN A 811 -5.318 0.987 4.245 1.00 0.00 H ATOM 192 HB3 ASN A 811 -4.913 2.701 4.215 1.00 0.00 H ATOM 193 HD21 ASN A 811 -6.733 0.212 5.778 1.00 0.00 H ATOM 194 HD22 ASN A 811 -7.222 1.141 7.150 1.00 0.00 H ATOM 195 N GLU A 812 -7.311 4.560 3.225 1.00 0.00 N ATOM 196 CA GLU A 812 -8.142 5.721 3.525 1.00 0.00 C ATOM 197 C GLU A 812 -9.507 5.600 2.854 1.00 0.00 C ATOM 198 O GLU A 812 -10.544 5.738 3.503 1.00 0.00 O ATOM 199 CB GLU A 812 -7.447 7.005 3.066 1.00 0.00 C ATOM 200 CG GLU A 812 -6.546 7.621 4.123 1.00 0.00 C ATOM 201 CD GLU A 812 -7.323 8.383 5.179 1.00 0.00 C ATOM 202 OE1 GLU A 812 -8.466 8.795 4.892 1.00 0.00 O ATOM 203 OE2 GLU A 812 -6.788 8.567 6.292 1.00 0.00 O ATOM 204 H GLU A 812 -6.454 4.691 2.768 1.00 0.00 H ATOM 205 HA GLU A 812 -8.282 5.761 4.594 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.848 6.784 2.195 1.00 0.00 H ATOM 207 HB3 GLU A 812 -8.201 7.731 2.798 1.00 0.00 H ATOM 208 HG2 GLU A 812 -5.989 6.833 4.607 1.00 0.00 H ATOM 209 HG3 GLU A 812 -5.860 8.301 3.641 1.00 0.00 H ATOM 210 N CYS A 813 -9.499 5.343 1.551 1.00 0.00 N ATOM 211 CA CYS A 813 -10.735 5.205 0.790 1.00 0.00 C ATOM 212 C CYS A 813 -10.913 3.771 0.297 1.00 0.00 C ATOM 213 O CYS A 813 -11.980 3.179 0.448 1.00 0.00 O ATOM 214 CB CYS A 813 -10.738 6.168 -0.398 1.00 0.00 C ATOM 215 SG CYS A 813 -9.278 6.022 -1.478 1.00 0.00 S ATOM 216 H CYS A 813 -8.640 5.244 1.088 1.00 0.00 H ATOM 217 HA CYS A 813 -11.557 5.451 1.445 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.613 5.980 -1.003 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.774 7.183 -0.029 1.00 0.00 H ATOM 220 N GLY A 814 -9.857 3.219 -0.294 1.00 0.00 N ATOM 221 CA GLY A 814 -9.917 1.861 -0.801 1.00 0.00 C ATOM 222 C GLY A 814 -9.509 1.767 -2.257 1.00 0.00 C ATOM 223 O GLY A 814 -9.662 0.720 -2.887 1.00 0.00 O ATOM 224 H GLY A 814 -9.031 3.739 -0.387 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.258 1.240 -0.212 1.00 0.00 H ATOM 226 HA3 GLY A 814 -10.928 1.495 -0.698 1.00 0.00 H ATOM 227 N LYS A 815 -8.988 2.864 -2.797 1.00 0.00 N ATOM 228 CA LYS A 815 -8.557 2.902 -4.189 1.00 0.00 C ATOM 229 C LYS A 815 -7.649 1.719 -4.510 1.00 0.00 C ATOM 230 O LYS A 815 -7.250 0.971 -3.618 1.00 0.00 O ATOM 231 CB LYS A 815 -7.825 4.214 -4.481 1.00 0.00 C ATOM 232 CG LYS A 815 -8.753 5.407 -4.633 1.00 0.00 C ATOM 233 CD LYS A 815 -9.193 5.591 -6.076 1.00 0.00 C ATOM 234 CE LYS A 815 -9.534 7.044 -6.373 1.00 0.00 C ATOM 235 NZ LYS A 815 -10.735 7.497 -5.619 1.00 0.00 N ATOM 236 H LYS A 815 -8.891 3.668 -2.244 1.00 0.00 H ATOM 237 HA LYS A 815 -9.437 2.844 -4.811 1.00 0.00 H ATOM 238 HB2 LYS A 815 -7.139 4.418 -3.672 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.264 4.102 -5.398 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.627 5.253 -4.018 1.00 0.00 H ATOM 241 HG3 LYS A 815 -8.234 6.298 -4.308 1.00 0.00 H ATOM 242 HD2 LYS A 815 -8.392 5.280 -6.730 1.00 0.00 H ATOM 243 HD3 LYS A 815 -10.066 4.981 -6.257 1.00 0.00 H ATOM 244 HE2 LYS A 815 -8.692 7.661 -6.098 1.00 0.00 H ATOM 245 HE3 LYS A 815 -9.724 7.145 -7.431 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -11.454 7.861 -6.276 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -10.474 8.252 -4.953 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -11.141 6.703 -5.084 1.00 0.00 H ATOM 249 N ALA A 816 -7.327 1.556 -5.789 1.00 0.00 N ATOM 250 CA ALA A 816 -6.464 0.466 -6.227 1.00 0.00 C ATOM 251 C ALA A 816 -5.369 0.974 -7.159 1.00 0.00 C ATOM 252 O ALA A 816 -5.540 1.982 -7.843 1.00 0.00 O ATOM 253 CB ALA A 816 -7.285 -0.614 -6.913 1.00 0.00 C ATOM 254 H ALA A 816 -7.677 2.185 -6.454 1.00 0.00 H ATOM 255 HA ALA A 816 -6.004 0.032 -5.350 1.00 0.00 H ATOM 256 HB1 ALA A 816 -7.255 -0.465 -7.982 1.00 0.00 H ATOM 257 HB2 ALA A 816 -6.875 -1.585 -6.673 1.00 0.00 H ATOM 258 HB3 ALA A 816 -8.308 -0.561 -6.571 1.00 0.00 H ATOM 259 N PHE A 817 -4.242 0.269 -7.180 1.00 0.00 N ATOM 260 CA PHE A 817 -3.118 0.649 -8.027 1.00 0.00 C ATOM 261 C PHE A 817 -2.194 -0.540 -8.270 1.00 0.00 C ATOM 262 O PHE A 817 -1.797 -1.233 -7.333 1.00 0.00 O ATOM 263 CB PHE A 817 -2.334 1.796 -7.386 1.00 0.00 C ATOM 264 CG PHE A 817 -3.209 2.836 -6.747 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.706 2.651 -5.467 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.535 3.999 -7.426 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.511 3.607 -4.875 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.340 4.958 -6.840 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.829 4.761 -5.563 1.00 0.00 C ATOM 270 H PHE A 817 -4.165 -0.526 -6.611 1.00 0.00 H ATOM 271 HA PHE A 817 -3.515 0.980 -8.974 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.684 1.396 -6.623 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.738 2.282 -8.144 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.458 1.748 -4.927 1.00 0.00 H ATOM 275 HD2 PHE A 817 -3.155 4.154 -8.425 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.891 3.449 -3.877 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.587 5.859 -7.380 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.457 5.509 -5.103 1.00 0.00 H ATOM 279 N ILE A 818 -1.855 -0.770 -9.534 1.00 0.00 N ATOM 280 CA ILE A 818 -0.978 -1.875 -9.901 1.00 0.00 C ATOM 281 C ILE A 818 0.457 -1.607 -9.458 1.00 0.00 C ATOM 282 O ILE A 818 1.265 -2.529 -9.348 1.00 0.00 O ATOM 283 CB ILE A 818 -0.995 -2.128 -11.420 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.641 -0.846 -12.177 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.358 -2.646 -11.855 1.00 0.00 C ATOM 286 CD1 ILE A 818 -0.150 -1.092 -13.586 1.00 0.00 C ATOM 287 H ILE A 818 -2.203 -0.183 -10.237 1.00 0.00 H ATOM 288 HA ILE A 818 -1.336 -2.764 -9.404 1.00 0.00 H ATOM 289 HB ILE A 818 -0.260 -2.885 -11.645 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.515 -0.217 -12.236 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.137 -0.323 -11.640 1.00 0.00 H ATOM 292 HG21 ILE A 818 -2.675 -3.430 -11.183 1.00 0.00 H ATOM 293 HG22 ILE A 818 -3.075 -1.839 -11.829 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.291 -3.038 -12.858 1.00 0.00 H ATOM 295 HD11 ILE A 818 -0.099 -2.156 -13.768 1.00 0.00 H ATOM 296 HD12 ILE A 818 -0.833 -0.640 -14.290 1.00 0.00 H ATOM 297 HD13 ILE A 818 0.831 -0.659 -13.707 1.00 0.00 H ATOM 298 N TRP A 819 0.765 -0.341 -9.204 1.00 0.00 N ATOM 299 CA TRP A 819 2.102 0.048 -8.771 1.00 0.00 C ATOM 300 C TRP A 819 2.065 0.667 -7.378 1.00 0.00 C ATOM 301 O TRP A 819 1.226 1.522 -7.089 1.00 0.00 O ATOM 302 CB TRP A 819 2.716 1.036 -9.765 1.00 0.00 C ATOM 303 CG TRP A 819 3.344 0.371 -10.951 1.00 0.00 C ATOM 304 CD1 TRP A 819 2.888 -0.737 -11.607 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.545 0.770 -11.622 1.00 0.00 C ATOM 306 NE1 TRP A 819 3.733 -1.050 -12.645 1.00 0.00 N ATOM 307 CE2 TRP A 819 4.756 -0.140 -12.676 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.460 1.809 -11.435 1.00 0.00 C ATOM 309 CZ2 TRP A 819 5.846 -0.041 -13.537 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.541 1.906 -12.291 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.726 0.986 -13.331 1.00 0.00 C ATOM 312 H TRP A 819 0.077 0.350 -9.309 1.00 0.00 H ATOM 313 HA TRP A 819 2.712 -0.843 -8.740 1.00 0.00 H ATOM 314 HB2 TRP A 819 1.945 1.700 -10.125 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.478 1.613 -9.262 1.00 0.00 H ATOM 316 HD1 TRP A 819 1.994 -1.278 -11.337 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.619 -1.802 -13.264 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.335 2.528 -10.639 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.002 -0.742 -14.344 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.260 2.702 -12.162 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.585 1.099 -13.975 1.00 0.00 H ATOM 322 N LYS A 820 2.978 0.232 -6.517 1.00 0.00 N ATOM 323 CA LYS A 820 3.051 0.744 -5.153 1.00 0.00 C ATOM 324 C LYS A 820 3.177 2.264 -5.149 1.00 0.00 C ATOM 325 O LYS A 820 2.365 2.962 -4.542 1.00 0.00 O ATOM 326 CB LYS A 820 4.238 0.121 -4.415 1.00 0.00 C ATOM 327 CG LYS A 820 4.430 0.659 -3.008 1.00 0.00 C ATOM 328 CD LYS A 820 3.268 0.282 -2.104 1.00 0.00 C ATOM 329 CE LYS A 820 3.643 0.404 -0.635 1.00 0.00 C ATOM 330 NZ LYS A 820 3.795 1.825 -0.217 1.00 0.00 N ATOM 331 H LYS A 820 3.620 -0.451 -6.805 1.00 0.00 H ATOM 332 HA LYS A 820 2.138 0.469 -4.646 1.00 0.00 H ATOM 333 HB2 LYS A 820 4.088 -0.947 -4.353 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.139 0.316 -4.979 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.340 0.249 -2.596 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.505 1.736 -3.052 1.00 0.00 H ATOM 337 HD2 LYS A 820 2.436 0.939 -2.307 1.00 0.00 H ATOM 338 HD3 LYS A 820 2.981 -0.740 -2.309 1.00 0.00 H ATOM 339 HE2 LYS A 820 2.869 -0.056 -0.040 1.00 0.00 H ATOM 340 HE3 LYS A 820 4.578 -0.112 -0.471 1.00 0.00 H ATOM 341 HZ1 LYS A 820 3.443 2.457 -0.965 1.00 0.00 H ATOM 342 HZ2 LYS A 820 4.797 2.040 -0.040 1.00 0.00 H ATOM 343 HZ3 LYS A 820 3.255 2.002 0.653 1.00 0.00 H ATOM 344 N SER A 821 4.200 2.770 -5.831 1.00 0.00 N ATOM 345 CA SER A 821 4.433 4.208 -5.904 1.00 0.00 C ATOM 346 C SER A 821 3.118 4.964 -6.067 1.00 0.00 C ATOM 347 O SER A 821 2.861 5.945 -5.367 1.00 0.00 O ATOM 348 CB SER A 821 5.370 4.535 -7.068 1.00 0.00 C ATOM 349 OG SER A 821 4.868 4.018 -8.288 1.00 0.00 O ATOM 350 H SER A 821 4.813 2.162 -6.294 1.00 0.00 H ATOM 351 HA SER A 821 4.899 4.515 -4.980 1.00 0.00 H ATOM 352 HB2 SER A 821 5.467 5.607 -7.158 1.00 0.00 H ATOM 353 HB3 SER A 821 6.341 4.100 -6.878 1.00 0.00 H ATOM 354 HG SER A 821 4.641 3.092 -8.174 1.00 0.00 H ATOM 355 N LEU A 822 2.288 4.501 -6.995 1.00 0.00 N ATOM 356 CA LEU A 822 0.998 5.133 -7.252 1.00 0.00 C ATOM 357 C LEU A 822 0.181 5.243 -5.969 1.00 0.00 C ATOM 358 O LEU A 822 -0.433 6.276 -5.698 1.00 0.00 O ATOM 359 CB LEU A 822 0.218 4.338 -8.300 1.00 0.00 C ATOM 360 CG LEU A 822 0.931 4.104 -9.633 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.105 3.192 -10.527 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.208 5.429 -10.329 1.00 0.00 C ATOM 363 H LEU A 822 2.548 3.717 -7.521 1.00 0.00 H ATOM 364 HA LEU A 822 1.186 6.127 -7.631 1.00 0.00 H ATOM 365 HB2 LEU A 822 -0.015 3.373 -7.877 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.699 4.872 -8.503 1.00 0.00 H ATOM 367 HG LEU A 822 1.879 3.619 -9.446 1.00 0.00 H ATOM 368 HD11 LEU A 822 -0.764 3.726 -10.880 1.00 0.00 H ATOM 369 HD12 LEU A 822 -0.208 2.325 -9.965 1.00 0.00 H ATOM 370 HD13 LEU A 822 0.703 2.878 -11.370 1.00 0.00 H ATOM 371 HD21 LEU A 822 1.173 5.287 -11.399 1.00 0.00 H ATOM 372 HD22 LEU A 822 2.186 5.786 -10.044 1.00 0.00 H ATOM 373 HD23 LEU A 822 0.461 6.152 -10.035 1.00 0.00 H ATOM 374 N LEU A 823 0.180 4.173 -5.181 1.00 0.00 N ATOM 375 CA LEU A 823 -0.560 4.150 -3.924 1.00 0.00 C ATOM 376 C LEU A 823 -0.034 5.211 -2.963 1.00 0.00 C ATOM 377 O LEU A 823 -0.798 5.808 -2.203 1.00 0.00 O ATOM 378 CB LEU A 823 -0.463 2.767 -3.278 1.00 0.00 C ATOM 379 CG LEU A 823 -0.834 2.690 -1.796 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.332 2.872 -1.611 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.377 1.367 -1.200 1.00 0.00 C ATOM 382 H LEU A 823 0.688 3.380 -5.450 1.00 0.00 H ATOM 383 HA LEU A 823 -1.595 4.363 -4.145 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.120 2.103 -3.818 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.557 2.425 -3.383 1.00 0.00 H ATOM 386 HG LEU A 823 -0.333 3.488 -1.265 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.576 2.809 -0.561 1.00 0.00 H ATOM 388 HD12 LEU A 823 -2.858 2.097 -2.150 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.627 3.839 -1.992 1.00 0.00 H ATOM 390 HD21 LEU A 823 -0.208 0.654 -1.993 1.00 0.00 H ATOM 391 HD22 LEU A 823 -1.140 0.991 -0.534 1.00 0.00 H ATOM 392 HD23 LEU A 823 0.539 1.518 -0.648 1.00 0.00 H ATOM 393 N ILE A 824 1.274 5.442 -3.002 1.00 0.00 N ATOM 394 CA ILE A 824 1.901 6.433 -2.137 1.00 0.00 C ATOM 395 C ILE A 824 1.438 7.842 -2.491 1.00 0.00 C ATOM 396 O ILE A 824 0.801 8.519 -1.684 1.00 0.00 O ATOM 397 CB ILE A 824 3.437 6.370 -2.230 1.00 0.00 C ATOM 398 CG1 ILE A 824 3.935 4.973 -1.855 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.065 7.423 -1.329 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.235 4.594 -2.530 1.00 0.00 C ATOM 401 H ILE A 824 1.830 4.934 -3.629 1.00 0.00 H ATOM 402 HA ILE A 824 1.612 6.216 -1.119 1.00 0.00 H ATOM 403 HB ILE A 824 3.723 6.586 -3.248 1.00 0.00 H ATOM 404 HG12 ILE A 824 4.090 4.927 -0.789 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.189 4.245 -2.138 1.00 0.00 H ATOM 406 HG21 ILE A 824 5.008 7.740 -1.749 1.00 0.00 H ATOM 407 HG22 ILE A 824 3.403 8.272 -1.251 1.00 0.00 H ATOM 408 HG23 ILE A 824 4.231 7.004 -0.347 1.00 0.00 H ATOM 409 HD11 ILE A 824 5.530 5.381 -3.210 1.00 0.00 H ATOM 410 HD12 ILE A 824 6.003 4.460 -1.782 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.102 3.675 -3.079 1.00 0.00 H ATOM 412 N VAL A 825 1.763 8.279 -3.704 1.00 0.00 N ATOM 413 CA VAL A 825 1.379 9.607 -4.167 1.00 0.00 C ATOM 414 C VAL A 825 -0.101 9.870 -3.914 1.00 0.00 C ATOM 415 O VAL A 825 -0.542 11.020 -3.882 1.00 0.00 O ATOM 416 CB VAL A 825 1.670 9.784 -5.669 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.548 11.247 -6.068 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.051 9.243 -6.010 1.00 0.00 C ATOM 419 H VAL A 825 2.273 7.693 -4.302 1.00 0.00 H ATOM 420 HA VAL A 825 1.963 10.333 -3.620 1.00 0.00 H ATOM 421 HB VAL A 825 0.938 9.219 -6.226 1.00 0.00 H ATOM 422 HG11 VAL A 825 0.662 11.669 -5.618 1.00 0.00 H ATOM 423 HG12 VAL A 825 2.419 11.787 -5.727 1.00 0.00 H ATOM 424 HG13 VAL A 825 1.476 11.321 -7.143 1.00 0.00 H ATOM 425 HG21 VAL A 825 2.960 8.236 -6.389 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.507 9.871 -6.761 1.00 0.00 H ATOM 427 HG23 VAL A 825 3.666 9.239 -5.122 1.00 0.00 H ATOM 428 N HIS A 826 -0.865 8.797 -3.733 1.00 0.00 N ATOM 429 CA HIS A 826 -2.297 8.912 -3.481 1.00 0.00 C ATOM 430 C HIS A 826 -2.578 9.030 -1.986 1.00 0.00 C ATOM 431 O HIS A 826 -3.123 10.033 -1.525 1.00 0.00 O ATOM 432 CB HIS A 826 -3.037 7.704 -4.056 1.00 0.00 C ATOM 433 CG HIS A 826 -4.474 7.628 -3.642 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.501 8.173 -4.383 1.00 0.00 N ATOM 435 CD2 HIS A 826 -5.053 7.064 -2.556 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.650 7.950 -3.770 1.00 0.00 C ATOM 437 NE2 HIS A 826 -6.406 7.278 -2.659 1.00 0.00 N ATOM 438 H HIS A 826 -0.456 7.908 -3.770 1.00 0.00 H ATOM 439 HA HIS A 826 -2.650 9.806 -3.972 1.00 0.00 H ATOM 440 HB2 HIS A 826 -3.005 7.751 -5.135 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.546 6.799 -3.726 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.402 8.654 -5.230 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.546 6.542 -1.756 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.623 8.262 -4.117 1.00 0.00 H ATOM 445 N GLU A 827 -2.203 7.999 -1.235 1.00 0.00 N ATOM 446 CA GLU A 827 -2.416 7.988 0.208 1.00 0.00 C ATOM 447 C GLU A 827 -2.014 9.324 0.828 1.00 0.00 C ATOM 448 O GLU A 827 -2.462 9.673 1.920 1.00 0.00 O ATOM 449 CB GLU A 827 -1.620 6.853 0.855 1.00 0.00 C ATOM 450 CG GLU A 827 -2.211 5.476 0.605 1.00 0.00 C ATOM 451 CD GLU A 827 -1.765 4.455 1.634 1.00 0.00 C ATOM 452 OE1 GLU A 827 -0.649 3.915 1.490 1.00 0.00 O ATOM 453 OE2 GLU A 827 -2.534 4.196 2.583 1.00 0.00 O ATOM 454 H GLU A 827 -1.773 7.229 -1.661 1.00 0.00 H ATOM 455 HA GLU A 827 -3.468 7.825 0.386 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.613 6.867 0.464 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.584 7.018 1.922 1.00 0.00 H ATOM 458 HG2 GLU A 827 -3.287 5.549 0.636 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.902 5.138 -0.373 1.00 0.00 H ATOM 460 N ARG A 828 -1.167 10.066 0.122 1.00 0.00 N ATOM 461 CA ARG A 828 -0.703 11.361 0.603 1.00 0.00 C ATOM 462 C ARG A 828 -1.730 12.451 0.308 1.00 0.00 C ATOM 463 O ARG A 828 -1.916 13.376 1.098 1.00 0.00 O ATOM 464 CB ARG A 828 0.636 11.720 -0.044 1.00 0.00 C ATOM 465 CG ARG A 828 0.584 11.774 -1.562 1.00 0.00 C ATOM 466 CD ARG A 828 1.593 12.766 -2.119 1.00 0.00 C ATOM 467 NE ARG A 828 2.969 12.325 -1.906 1.00 0.00 N ATOM 468 CZ ARG A 828 4.009 12.821 -2.567 1.00 0.00 C ATOM 469 NH1 ARG A 828 3.832 13.769 -3.476 1.00 0.00 N ATOM 470 NH2 ARG A 828 5.232 12.368 -2.317 1.00 0.00 N ATOM 471 H ARG A 828 -0.845 9.734 -0.742 1.00 0.00 H ATOM 472 HA ARG A 828 -0.569 11.290 1.672 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.950 12.688 0.318 1.00 0.00 H ATOM 474 HB3 ARG A 828 1.370 10.982 0.243 1.00 0.00 H ATOM 475 HG2 ARG A 828 0.806 10.793 -1.956 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.408 12.072 -1.868 1.00 0.00 H ATOM 477 HD2 ARG A 828 1.421 12.878 -3.179 1.00 0.00 H ATOM 478 HD3 ARG A 828 1.449 13.718 -1.629 1.00 0.00 H ATOM 479 HE ARG A 828 3.123 11.626 -1.239 1.00 0.00 H ATOM 480 HH11 ARG A 828 2.912 14.113 -3.666 1.00 0.00 H ATOM 481 HH12 ARG A 828 4.617 14.141 -3.971 1.00 0.00 H ATOM 482 HH21 ARG A 828 5.370 11.654 -1.632 1.00 0.00 H ATOM 483 HH22 ARG A 828 6.014 12.742 -2.815 1.00 0.00 H ATOM 484 N THR A 829 -2.396 12.334 -0.837 1.00 0.00 N ATOM 485 CA THR A 829 -3.403 13.308 -1.238 1.00 0.00 C ATOM 486 C THR A 829 -4.489 13.446 -0.177 1.00 0.00 C ATOM 487 O THR A 829 -5.028 14.532 0.037 1.00 0.00 O ATOM 488 CB THR A 829 -4.057 12.921 -2.578 1.00 0.00 C ATOM 489 OG1 THR A 829 -4.500 14.097 -3.265 1.00 0.00 O ATOM 490 CG2 THR A 829 -5.234 11.984 -2.355 1.00 0.00 C ATOM 491 H THR A 829 -2.204 11.574 -1.425 1.00 0.00 H ATOM 492 HA THR A 829 -2.912 14.263 -1.363 1.00 0.00 H ATOM 493 HB THR A 829 -3.322 12.414 -3.187 1.00 0.00 H ATOM 494 HG1 THR A 829 -4.942 14.683 -2.645 1.00 0.00 H ATOM 495 HG21 THR A 829 -4.961 11.229 -1.634 1.00 0.00 H ATOM 496 HG22 THR A 829 -5.500 11.511 -3.289 1.00 0.00 H ATOM 497 HG23 THR A 829 -6.078 12.548 -1.984 1.00 0.00 H ATOM 498 N HIS A 830 -4.805 12.338 0.486 1.00 0.00 N ATOM 499 CA HIS A 830 -5.827 12.336 1.527 1.00 0.00 C ATOM 500 C HIS A 830 -5.586 13.463 2.527 1.00 0.00 C ATOM 501 O HIS A 830 -6.519 14.153 2.936 1.00 0.00 O ATOM 502 CB HIS A 830 -5.843 10.990 2.252 1.00 0.00 C ATOM 503 CG HIS A 830 -6.730 9.971 1.604 1.00 0.00 C ATOM 504 ND1 HIS A 830 -8.099 10.111 1.519 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.435 8.793 1.007 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.608 9.061 0.898 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.619 8.247 0.577 1.00 0.00 N ATOM 508 H HIS A 830 -4.341 11.503 0.270 1.00 0.00 H ATOM 509 HA HIS A 830 -6.784 12.491 1.053 1.00 0.00 H ATOM 510 HB2 HIS A 830 -4.840 10.589 2.276 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.191 11.138 3.265 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.620 10.865 1.863 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.450 8.361 0.891 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.654 8.897 0.689 1.00 0.00 H ATOM 515 N ALA A 831 -4.328 13.642 2.917 1.00 0.00 N ATOM 516 CA ALA A 831 -3.965 14.686 3.868 1.00 0.00 C ATOM 517 C ALA A 831 -4.461 16.050 3.402 1.00 0.00 C ATOM 518 O ALA A 831 -4.051 16.546 2.354 1.00 0.00 O ATOM 519 CB ALA A 831 -2.457 14.712 4.072 1.00 0.00 C ATOM 520 H ALA A 831 -3.628 13.060 2.556 1.00 0.00 H ATOM 521 HA ALA A 831 -4.428 14.450 4.816 1.00 0.00 H ATOM 522 HB1 ALA A 831 -2.229 14.468 5.099 1.00 0.00 H ATOM 523 HB2 ALA A 831 -1.994 13.987 3.419 1.00 0.00 H ATOM 524 HB3 ALA A 831 -2.080 15.698 3.843 1.00 0.00 H ATOM 525 N GLY A 832 -5.348 16.652 4.189 1.00 0.00 N ATOM 526 CA GLY A 832 -5.887 17.954 3.839 1.00 0.00 C ATOM 527 C GLY A 832 -7.192 18.252 4.550 1.00 0.00 C ATOM 528 O GLY A 832 -8.213 18.502 3.910 1.00 0.00 O ATOM 529 H GLY A 832 -5.640 16.209 5.013 1.00 0.00 H ATOM 530 HA2 GLY A 832 -5.165 18.712 4.101 1.00 0.00 H ATOM 531 HA3 GLY A 832 -6.057 17.986 2.772 1.00 0.00 H ATOM 532 N VAL A 833 -7.160 18.223 5.879 1.00 0.00 N ATOM 533 CA VAL A 833 -8.349 18.491 6.678 1.00 0.00 C ATOM 534 C VAL A 833 -9.174 19.623 6.074 1.00 0.00 C ATOM 535 O VAL A 833 -10.401 19.551 6.023 1.00 0.00 O ATOM 536 CB VAL A 833 -7.980 18.857 8.128 1.00 0.00 C ATOM 537 CG1 VAL A 833 -7.331 17.673 8.829 1.00 0.00 C ATOM 538 CG2 VAL A 833 -7.063 20.070 8.154 1.00 0.00 C ATOM 539 H VAL A 833 -6.316 18.017 6.332 1.00 0.00 H ATOM 540 HA VAL A 833 -8.949 17.592 6.697 1.00 0.00 H ATOM 541 HB VAL A 833 -8.888 19.106 8.657 1.00 0.00 H ATOM 542 HG11 VAL A 833 -6.296 17.602 8.531 1.00 0.00 H ATOM 543 HG12 VAL A 833 -7.391 17.810 9.899 1.00 0.00 H ATOM 544 HG13 VAL A 833 -7.847 16.765 8.553 1.00 0.00 H ATOM 545 HG21 VAL A 833 -6.818 20.315 9.177 1.00 0.00 H ATOM 546 HG22 VAL A 833 -6.158 19.848 7.610 1.00 0.00 H ATOM 547 HG23 VAL A 833 -7.563 20.910 7.693 1.00 0.00 H ATOM 548 N SER A 834 -8.490 20.667 5.618 1.00 0.00 N ATOM 549 CA SER A 834 -9.159 21.817 5.020 1.00 0.00 C ATOM 550 C SER A 834 -10.255 22.346 5.940 1.00 0.00 C ATOM 551 O SER A 834 -11.353 22.671 5.492 1.00 0.00 O ATOM 552 CB SER A 834 -9.755 21.437 3.663 1.00 0.00 C ATOM 553 OG SER A 834 -8.745 21.327 2.675 1.00 0.00 O ATOM 554 H SER A 834 -7.512 20.665 5.688 1.00 0.00 H ATOM 555 HA SER A 834 -8.421 22.591 4.875 1.00 0.00 H ATOM 556 HB2 SER A 834 -10.263 20.489 3.749 1.00 0.00 H ATOM 557 HB3 SER A 834 -10.460 22.197 3.358 1.00 0.00 H ATOM 558 HG SER A 834 -9.122 20.963 1.871 1.00 0.00 H ATOM 559 N GLY A 835 -9.946 22.431 7.230 1.00 0.00 N ATOM 560 CA GLY A 835 -10.914 22.922 8.194 1.00 0.00 C ATOM 561 C GLY A 835 -10.268 23.715 9.312 1.00 0.00 C ATOM 562 O GLY A 835 -9.100 23.516 9.649 1.00 0.00 O ATOM 563 H GLY A 835 -9.054 22.158 7.531 1.00 0.00 H ATOM 564 HA2 GLY A 835 -11.626 23.553 7.684 1.00 0.00 H ATOM 565 HA3 GLY A 835 -11.437 22.079 8.622 1.00 0.00 H ATOM 566 N PRO A 836 -11.035 24.640 9.907 1.00 0.00 N ATOM 567 CA PRO A 836 -10.551 25.486 11.002 1.00 0.00 C ATOM 568 C PRO A 836 -10.332 24.699 12.289 1.00 0.00 C ATOM 569 O PRO A 836 -11.278 24.172 12.875 1.00 0.00 O ATOM 570 CB PRO A 836 -11.676 26.508 11.185 1.00 0.00 C ATOM 571 CG PRO A 836 -12.897 25.822 10.677 1.00 0.00 C ATOM 572 CD PRO A 836 -12.436 24.931 9.557 1.00 0.00 C ATOM 573 HA PRO A 836 -9.638 25.997 10.734 1.00 0.00 H ATOM 574 HB2 PRO A 836 -11.770 26.760 12.232 1.00 0.00 H ATOM 575 HB3 PRO A 836 -11.456 27.397 10.613 1.00 0.00 H ATOM 576 HG2 PRO A 836 -13.343 25.234 11.464 1.00 0.00 H ATOM 577 HG3 PRO A 836 -13.601 26.553 10.308 1.00 0.00 H ATOM 578 HD2 PRO A 836 -13.023 24.025 9.529 1.00 0.00 H ATOM 579 HD3 PRO A 836 -12.496 25.451 8.612 1.00 0.00 H ATOM 580 N SER A 837 -9.079 24.623 12.725 1.00 0.00 N ATOM 581 CA SER A 837 -8.735 23.896 13.942 1.00 0.00 C ATOM 582 C SER A 837 -9.672 24.276 15.084 1.00 0.00 C ATOM 583 O SER A 837 -10.050 25.438 15.231 1.00 0.00 O ATOM 584 CB SER A 837 -7.286 24.182 14.340 1.00 0.00 C ATOM 585 OG SER A 837 -7.094 25.560 14.612 1.00 0.00 O ATOM 586 H SER A 837 -8.368 25.063 12.214 1.00 0.00 H ATOM 587 HA SER A 837 -8.842 22.841 13.740 1.00 0.00 H ATOM 588 HB2 SER A 837 -7.040 23.616 15.225 1.00 0.00 H ATOM 589 HB3 SER A 837 -6.630 23.892 13.532 1.00 0.00 H ATOM 590 HG SER A 837 -7.750 26.075 14.136 1.00 0.00 H ATOM 591 N SER A 838 -10.044 23.287 15.891 1.00 0.00 N ATOM 592 CA SER A 838 -10.940 23.515 17.018 1.00 0.00 C ATOM 593 C SER A 838 -10.161 23.975 18.247 1.00 0.00 C ATOM 594 O SER A 838 -9.195 23.334 18.659 1.00 0.00 O ATOM 595 CB SER A 838 -11.721 22.240 17.342 1.00 0.00 C ATOM 596 OG SER A 838 -10.899 21.293 18.002 1.00 0.00 O ATOM 597 H SER A 838 -9.709 22.381 15.721 1.00 0.00 H ATOM 598 HA SER A 838 -11.636 24.291 16.736 1.00 0.00 H ATOM 599 HB2 SER A 838 -12.554 22.484 17.983 1.00 0.00 H ATOM 600 HB3 SER A 838 -12.088 21.803 16.425 1.00 0.00 H ATOM 601 HG SER A 838 -10.245 20.952 17.387 1.00 0.00 H ATOM 602 N GLY A 839 -10.590 25.091 18.828 1.00 0.00 N ATOM 603 CA GLY A 839 -9.922 25.618 20.004 1.00 0.00 C ATOM 604 C GLY A 839 -10.140 27.109 20.175 1.00 0.00 C ATOM 605 O GLY A 839 -9.768 27.900 19.309 1.00 0.00 O ATOM 606 H GLY A 839 -11.366 25.560 18.456 1.00 0.00 H ATOM 607 HA2 GLY A 839 -10.299 25.108 20.878 1.00 0.00 H ATOM 608 HA3 GLY A 839 -8.862 25.429 19.917 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -7.312 6.785 -0.835 1.00 0.00 ZN