ATOM 1 N GLY A 1 9.166 -23.892 14.257 1.00 0.00 N ATOM 2 CA GLY A 1 9.021 -24.802 13.136 1.00 0.00 C ATOM 3 C GLY A 1 9.426 -24.169 11.819 1.00 0.00 C ATOM 4 O GLY A 1 10.507 -24.441 11.298 1.00 0.00 O ATOM 5 H1 GLY A 1 10.056 -23.569 14.512 1.00 0.00 H ATOM 6 HA2 GLY A 1 9.638 -25.671 13.310 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.989 -25.112 13.070 1.00 0.00 H ATOM 8 N SER A 2 8.555 -23.323 11.278 1.00 0.00 N ATOM 9 CA SER A 2 8.825 -22.654 10.011 1.00 0.00 C ATOM 10 C SER A 2 8.384 -21.194 10.063 1.00 0.00 C ATOM 11 O SER A 2 7.331 -20.871 10.613 1.00 0.00 O ATOM 12 CB SER A 2 8.108 -23.374 8.867 1.00 0.00 C ATOM 13 OG SER A 2 8.573 -24.706 8.732 1.00 0.00 O ATOM 14 H SER A 2 7.709 -23.147 11.742 1.00 0.00 H ATOM 15 HA SER A 2 9.890 -22.690 9.837 1.00 0.00 H ATOM 16 HB2 SER A 2 7.048 -23.395 9.066 1.00 0.00 H ATOM 17 HB3 SER A 2 8.291 -22.846 7.942 1.00 0.00 H ATOM 18 HG SER A 2 8.030 -25.172 8.093 1.00 0.00 H ATOM 19 N SER A 3 9.198 -20.316 9.485 1.00 0.00 N ATOM 20 CA SER A 3 8.895 -18.890 9.468 1.00 0.00 C ATOM 21 C SER A 3 8.668 -18.400 8.041 1.00 0.00 C ATOM 22 O SER A 3 9.406 -18.757 7.125 1.00 0.00 O ATOM 23 CB SER A 3 10.032 -18.098 10.116 1.00 0.00 C ATOM 24 OG SER A 3 9.973 -18.183 11.529 1.00 0.00 O ATOM 25 H SER A 3 10.022 -20.636 9.063 1.00 0.00 H ATOM 26 HA SER A 3 7.991 -18.736 10.038 1.00 0.00 H ATOM 27 HB2 SER A 3 10.979 -18.495 9.784 1.00 0.00 H ATOM 28 HB3 SER A 3 9.955 -17.060 9.826 1.00 0.00 H ATOM 29 HG SER A 3 9.876 -19.102 11.791 1.00 0.00 H ATOM 30 N GLY A 4 7.638 -17.578 7.862 1.00 0.00 N ATOM 31 CA GLY A 4 7.330 -17.051 6.545 1.00 0.00 C ATOM 32 C GLY A 4 5.866 -16.689 6.393 1.00 0.00 C ATOM 33 O GLY A 4 4.986 -17.501 6.677 1.00 0.00 O ATOM 34 H GLY A 4 7.083 -17.327 8.630 1.00 0.00 H ATOM 35 HA2 GLY A 4 7.929 -16.169 6.373 1.00 0.00 H ATOM 36 HA3 GLY A 4 7.583 -17.796 5.804 1.00 0.00 H ATOM 37 N SER A 5 5.604 -15.465 5.945 1.00 0.00 N ATOM 38 CA SER A 5 4.236 -14.995 5.761 1.00 0.00 C ATOM 39 C SER A 5 4.001 -14.559 4.318 1.00 0.00 C ATOM 40 O SER A 5 4.943 -14.247 3.591 1.00 0.00 O ATOM 41 CB SER A 5 3.943 -13.832 6.711 1.00 0.00 C ATOM 42 OG SER A 5 2.550 -13.582 6.796 1.00 0.00 O ATOM 43 H SER A 5 6.350 -14.863 5.736 1.00 0.00 H ATOM 44 HA SER A 5 3.571 -15.813 5.991 1.00 0.00 H ATOM 45 HB2 SER A 5 4.314 -14.072 7.696 1.00 0.00 H ATOM 46 HB3 SER A 5 4.435 -12.941 6.348 1.00 0.00 H ATOM 47 HG SER A 5 2.286 -13.553 7.718 1.00 0.00 H ATOM 48 N SER A 6 2.736 -14.542 3.911 1.00 0.00 N ATOM 49 CA SER A 6 2.375 -14.149 2.554 1.00 0.00 C ATOM 50 C SER A 6 1.610 -12.829 2.556 1.00 0.00 C ATOM 51 O SER A 6 0.549 -12.714 3.167 1.00 0.00 O ATOM 52 CB SER A 6 1.530 -15.240 1.892 1.00 0.00 C ATOM 53 OG SER A 6 1.584 -15.140 0.480 1.00 0.00 O ATOM 54 H SER A 6 2.029 -14.802 4.538 1.00 0.00 H ATOM 55 HA SER A 6 3.288 -14.022 1.992 1.00 0.00 H ATOM 56 HB2 SER A 6 1.903 -16.209 2.187 1.00 0.00 H ATOM 57 HB3 SER A 6 0.502 -15.137 2.210 1.00 0.00 H ATOM 58 HG SER A 6 0.828 -15.593 0.098 1.00 0.00 H ATOM 59 N GLY A 7 2.159 -11.833 1.865 1.00 0.00 N ATOM 60 CA GLY A 7 1.517 -10.534 1.800 1.00 0.00 C ATOM 61 C GLY A 7 0.465 -10.461 0.711 1.00 0.00 C ATOM 62 O GLY A 7 0.371 -11.353 -0.133 1.00 0.00 O ATOM 63 H GLY A 7 3.007 -11.983 1.397 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.050 -10.327 2.751 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.269 -9.783 1.608 1.00 0.00 H ATOM 66 N LYS A 8 -0.330 -9.397 0.728 1.00 0.00 N ATOM 67 CA LYS A 8 -1.381 -9.210 -0.264 1.00 0.00 C ATOM 68 C LYS A 8 -0.904 -8.310 -1.399 1.00 0.00 C ATOM 69 O LYS A 8 0.055 -7.554 -1.243 1.00 0.00 O ATOM 70 CB LYS A 8 -2.627 -8.608 0.389 1.00 0.00 C ATOM 71 CG LYS A 8 -3.929 -9.073 -0.239 1.00 0.00 C ATOM 72 CD LYS A 8 -5.059 -8.093 0.028 1.00 0.00 C ATOM 73 CE LYS A 8 -5.424 -8.052 1.504 1.00 0.00 C ATOM 74 NZ LYS A 8 -5.962 -9.357 1.979 1.00 0.00 N ATOM 75 H LYS A 8 -0.206 -8.719 1.426 1.00 0.00 H ATOM 76 HA LYS A 8 -1.631 -10.179 -0.670 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.638 -8.880 1.434 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.577 -7.531 0.307 1.00 0.00 H ATOM 79 HG2 LYS A 8 -3.791 -9.164 -1.306 1.00 0.00 H ATOM 80 HG3 LYS A 8 -4.194 -10.036 0.175 1.00 0.00 H ATOM 81 HD2 LYS A 8 -4.750 -7.106 -0.282 1.00 0.00 H ATOM 82 HD3 LYS A 8 -5.928 -8.395 -0.540 1.00 0.00 H ATOM 83 HE2 LYS A 8 -4.540 -7.809 2.073 1.00 0.00 H ATOM 84 HE3 LYS A 8 -6.172 -7.288 1.656 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -5.181 -10.013 2.184 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -6.572 -9.779 1.250 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -6.521 -9.219 2.845 1.00 0.00 H ATOM 88 N ILE A 9 -1.580 -8.395 -2.540 1.00 0.00 N ATOM 89 CA ILE A 9 -1.226 -7.586 -3.700 1.00 0.00 C ATOM 90 C ILE A 9 -2.353 -6.626 -4.065 1.00 0.00 C ATOM 91 O ILE A 9 -3.470 -7.049 -4.362 1.00 0.00 O ATOM 92 CB ILE A 9 -0.899 -8.466 -4.921 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.089 -9.567 -4.535 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.338 -7.616 -6.051 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.427 -10.503 -5.674 1.00 0.00 C ATOM 96 H ILE A 9 -2.335 -9.017 -2.603 1.00 0.00 H ATOM 97 HA ILE A 9 -0.345 -7.012 -3.449 1.00 0.00 H ATOM 98 HB ILE A 9 -1.816 -8.919 -5.266 1.00 0.00 H ATOM 99 HG12 ILE A 9 1.007 -9.115 -4.194 1.00 0.00 H ATOM 100 HG13 ILE A 9 -0.335 -10.157 -3.735 1.00 0.00 H ATOM 101 HG21 ILE A 9 -0.164 -8.237 -6.917 1.00 0.00 H ATOM 102 HG22 ILE A 9 -1.046 -6.840 -6.303 1.00 0.00 H ATOM 103 HG23 ILE A 9 0.592 -7.167 -5.737 1.00 0.00 H ATOM 104 HD11 ILE A 9 -0.460 -10.690 -6.262 1.00 0.00 H ATOM 105 HD12 ILE A 9 1.183 -10.051 -6.300 1.00 0.00 H ATOM 106 HD13 ILE A 9 0.798 -11.436 -5.277 1.00 0.00 H ATOM 107 N MET A 10 -2.050 -5.332 -4.043 1.00 0.00 N ATOM 108 CA MET A 10 -3.038 -4.311 -4.375 1.00 0.00 C ATOM 109 C MET A 10 -2.458 -3.292 -5.351 1.00 0.00 C ATOM 110 O MET A 10 -1.242 -3.199 -5.516 1.00 0.00 O ATOM 111 CB MET A 10 -3.519 -3.605 -3.106 1.00 0.00 C ATOM 112 CG MET A 10 -4.079 -4.553 -2.058 1.00 0.00 C ATOM 113 SD MET A 10 -5.879 -4.497 -1.962 1.00 0.00 S ATOM 114 CE MET A 10 -6.130 -2.865 -1.268 1.00 0.00 C ATOM 115 H MET A 10 -1.142 -5.056 -3.799 1.00 0.00 H ATOM 116 HA MET A 10 -3.877 -4.803 -4.843 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.689 -3.070 -2.670 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.292 -2.900 -3.372 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.777 -5.560 -2.304 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.672 -4.283 -1.095 1.00 0.00 H ATOM 121 HE1 MET A 10 -6.756 -2.285 -1.931 1.00 0.00 H ATOM 122 HE2 MET A 10 -6.612 -2.954 -0.306 1.00 0.00 H ATOM 123 HE3 MET A 10 -5.176 -2.374 -1.150 1.00 0.00 H ATOM 124 N ILE A 11 -3.336 -2.530 -5.994 1.00 0.00 N ATOM 125 CA ILE A 11 -2.911 -1.517 -6.952 1.00 0.00 C ATOM 126 C ILE A 11 -3.462 -0.144 -6.581 1.00 0.00 C ATOM 127 O ILE A 11 -4.606 -0.020 -6.145 1.00 0.00 O ATOM 128 CB ILE A 11 -3.362 -1.869 -8.381 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.596 -3.091 -8.894 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.158 -0.681 -9.309 1.00 0.00 C ATOM 131 CD1 ILE A 11 -3.166 -3.669 -10.171 1.00 0.00 C ATOM 132 H ILE A 11 -4.293 -2.651 -5.819 1.00 0.00 H ATOM 133 HA ILE A 11 -1.831 -1.476 -6.936 1.00 0.00 H ATOM 134 HB ILE A 11 -4.416 -2.099 -8.356 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.572 -2.812 -9.085 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.620 -3.864 -8.140 1.00 0.00 H ATOM 137 HG21 ILE A 11 -2.307 -0.106 -8.975 1.00 0.00 H ATOM 138 HG22 ILE A 11 -2.979 -1.036 -10.313 1.00 0.00 H ATOM 139 HG23 ILE A 11 -4.040 -0.059 -9.298 1.00 0.00 H ATOM 140 HD11 ILE A 11 -3.124 -2.924 -10.953 1.00 0.00 H ATOM 141 HD12 ILE A 11 -2.587 -4.531 -10.466 1.00 0.00 H ATOM 142 HD13 ILE A 11 -4.192 -3.961 -10.008 1.00 0.00 H ATOM 143 N ALA A 12 -2.640 0.885 -6.760 1.00 0.00 N ATOM 144 CA ALA A 12 -3.046 2.250 -6.448 1.00 0.00 C ATOM 145 C ALA A 12 -4.028 2.781 -7.486 1.00 0.00 C ATOM 146 O ALA A 12 -3.637 3.156 -8.590 1.00 0.00 O ATOM 147 CB ALA A 12 -1.826 3.156 -6.360 1.00 0.00 C ATOM 148 H ALA A 12 -1.740 0.722 -7.111 1.00 0.00 H ATOM 149 HA ALA A 12 -3.528 2.242 -5.481 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.003 2.704 -6.893 1.00 0.00 H ATOM 151 HB2 ALA A 12 -2.059 4.114 -6.801 1.00 0.00 H ATOM 152 HB3 ALA A 12 -1.553 3.293 -5.324 1.00 0.00 H ATOM 153 N ALA A 13 -5.307 2.809 -7.123 1.00 0.00 N ATOM 154 CA ALA A 13 -6.345 3.296 -8.023 1.00 0.00 C ATOM 155 C ALA A 13 -6.108 4.755 -8.398 1.00 0.00 C ATOM 156 O ALA A 13 -6.597 5.231 -9.423 1.00 0.00 O ATOM 157 CB ALA A 13 -7.716 3.130 -7.385 1.00 0.00 C ATOM 158 H ALA A 13 -5.557 2.497 -6.229 1.00 0.00 H ATOM 159 HA ALA A 13 -6.317 2.695 -8.921 1.00 0.00 H ATOM 160 HB1 ALA A 13 -8.438 2.873 -8.146 1.00 0.00 H ATOM 161 HB2 ALA A 13 -7.676 2.342 -6.646 1.00 0.00 H ATOM 162 HB3 ALA A 13 -8.007 4.055 -6.910 1.00 0.00 H ATOM 163 N LEU A 14 -5.355 5.461 -7.561 1.00 0.00 N ATOM 164 CA LEU A 14 -5.053 6.867 -7.804 1.00 0.00 C ATOM 165 C LEU A 14 -3.600 7.179 -7.459 1.00 0.00 C ATOM 166 O LEU A 14 -2.945 6.421 -6.744 1.00 0.00 O ATOM 167 CB LEU A 14 -5.987 7.759 -6.984 1.00 0.00 C ATOM 168 CG LEU A 14 -7.484 7.553 -7.214 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.236 7.584 -5.892 1.00 0.00 C ATOM 170 CD2 LEU A 14 -8.029 8.610 -8.164 1.00 0.00 C ATOM 171 H LEU A 14 -4.993 5.027 -6.760 1.00 0.00 H ATOM 172 HA LEU A 14 -5.211 7.063 -8.854 1.00 0.00 H ATOM 173 HB2 LEU A 14 -5.785 7.577 -5.940 1.00 0.00 H ATOM 174 HB3 LEU A 14 -5.753 8.787 -7.221 1.00 0.00 H ATOM 175 HG LEU A 14 -7.643 6.583 -7.665 1.00 0.00 H ATOM 176 HD11 LEU A 14 -9.290 7.434 -6.074 1.00 0.00 H ATOM 177 HD12 LEU A 14 -8.085 8.540 -5.414 1.00 0.00 H ATOM 178 HD13 LEU A 14 -7.866 6.798 -5.249 1.00 0.00 H ATOM 179 HD21 LEU A 14 -9.027 8.887 -7.860 1.00 0.00 H ATOM 180 HD22 LEU A 14 -8.054 8.212 -9.167 1.00 0.00 H ATOM 181 HD23 LEU A 14 -7.389 9.480 -8.138 1.00 0.00 H ATOM 182 N ASP A 15 -3.104 8.301 -7.970 1.00 0.00 N ATOM 183 CA ASP A 15 -1.730 8.716 -7.714 1.00 0.00 C ATOM 184 C ASP A 15 -1.611 9.389 -6.350 1.00 0.00 C ATOM 185 O ASP A 15 -2.040 10.529 -6.170 1.00 0.00 O ATOM 186 CB ASP A 15 -1.249 9.668 -8.810 1.00 0.00 C ATOM 187 CG ASP A 15 -1.174 8.997 -10.168 1.00 0.00 C ATOM 188 OD1 ASP A 15 -2.214 8.491 -10.638 1.00 0.00 O ATOM 189 OD2 ASP A 15 -0.074 8.977 -10.760 1.00 0.00 O ATOM 190 H ASP A 15 -3.677 8.863 -8.533 1.00 0.00 H ATOM 191 HA ASP A 15 -1.110 7.832 -7.721 1.00 0.00 H ATOM 192 HB2 ASP A 15 -1.933 10.501 -8.879 1.00 0.00 H ATOM 193 HB3 ASP A 15 -0.266 10.034 -8.554 1.00 0.00 H ATOM 194 N TYR A 16 -1.028 8.676 -5.393 1.00 0.00 N ATOM 195 CA TYR A 16 -0.856 9.203 -4.045 1.00 0.00 C ATOM 196 C TYR A 16 0.535 9.804 -3.868 1.00 0.00 C ATOM 197 O TYR A 16 1.538 9.089 -3.870 1.00 0.00 O ATOM 198 CB TYR A 16 -1.081 8.098 -3.011 1.00 0.00 C ATOM 199 CG TYR A 16 -1.116 8.602 -1.585 1.00 0.00 C ATOM 200 CD1 TYR A 16 -1.811 9.758 -1.253 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.453 7.922 -0.571 1.00 0.00 C ATOM 202 CE1 TYR A 16 -1.845 10.222 0.048 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.483 8.378 0.733 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.180 9.528 1.037 1.00 0.00 C ATOM 205 OH TYR A 16 -1.211 9.986 2.334 1.00 0.00 O ATOM 206 H TYR A 16 -0.706 7.773 -5.598 1.00 0.00 H ATOM 207 HA TYR A 16 -1.592 9.978 -3.895 1.00 0.00 H ATOM 208 HB2 TYR A 16 -2.023 7.612 -3.213 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.284 7.374 -3.088 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.332 10.299 -2.030 1.00 0.00 H ATOM 211 HD2 TYR A 16 0.093 7.021 -0.813 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.391 11.123 0.287 1.00 0.00 H ATOM 213 HE2 TYR A 16 0.039 7.835 1.507 1.00 0.00 H ATOM 214 HH TYR A 16 -2.037 10.451 2.490 1.00 0.00 H ATOM 215 N ASP A 17 0.588 11.122 -3.715 1.00 0.00 N ATOM 216 CA ASP A 17 1.855 11.821 -3.535 1.00 0.00 C ATOM 217 C ASP A 17 1.925 12.474 -2.158 1.00 0.00 C ATOM 218 O ASP A 17 1.814 13.692 -2.015 1.00 0.00 O ATOM 219 CB ASP A 17 2.037 12.880 -4.624 1.00 0.00 C ATOM 220 CG ASP A 17 3.463 13.388 -4.705 1.00 0.00 C ATOM 221 OD1 ASP A 17 3.910 14.057 -3.750 1.00 0.00 O ATOM 222 OD2 ASP A 17 4.132 13.115 -5.723 1.00 0.00 O ATOM 223 H ASP A 17 -0.246 11.638 -3.723 1.00 0.00 H ATOM 224 HA ASP A 17 2.649 11.095 -3.616 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.772 12.452 -5.581 1.00 0.00 H ATOM 226 HB3 ASP A 17 1.387 13.717 -4.416 1.00 0.00 H ATOM 227 N PRO A 18 2.111 11.646 -1.119 1.00 0.00 N ATOM 228 CA PRO A 18 2.199 12.120 0.265 1.00 0.00 C ATOM 229 C PRO A 18 3.483 12.900 0.530 1.00 0.00 C ATOM 230 O PRO A 18 3.585 13.630 1.515 1.00 0.00 O ATOM 231 CB PRO A 18 2.180 10.827 1.084 1.00 0.00 C ATOM 232 CG PRO A 18 2.708 9.785 0.160 1.00 0.00 C ATOM 233 CD PRO A 18 2.251 10.183 -1.217 1.00 0.00 C ATOM 234 HA PRO A 18 1.348 12.729 0.531 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.812 10.940 1.954 1.00 0.00 H ATOM 236 HB3 PRO A 18 1.170 10.607 1.392 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.786 9.764 0.206 1.00 0.00 H ATOM 238 HG3 PRO A 18 2.300 8.820 0.424 1.00 0.00 H ATOM 239 HD2 PRO A 18 2.994 9.915 -1.953 1.00 0.00 H ATOM 240 HD3 PRO A 18 1.303 9.721 -1.449 1.00 0.00 H ATOM 241 N GLY A 19 4.461 12.741 -0.357 1.00 0.00 N ATOM 242 CA GLY A 19 5.724 13.437 -0.200 1.00 0.00 C ATOM 243 C GLY A 19 5.546 14.934 -0.044 1.00 0.00 C ATOM 244 O GLY A 19 6.361 15.600 0.596 1.00 0.00 O ATOM 245 H GLY A 19 4.323 12.146 -1.123 1.00 0.00 H ATOM 246 HA2 GLY A 19 6.229 13.052 0.673 1.00 0.00 H ATOM 247 HA3 GLY A 19 6.336 13.248 -1.070 1.00 0.00 H ATOM 248 N ASP A 20 4.479 15.466 -0.630 1.00 0.00 N ATOM 249 CA ASP A 20 4.196 16.894 -0.553 1.00 0.00 C ATOM 250 C ASP A 20 3.954 17.323 0.891 1.00 0.00 C ATOM 251 O ASP A 20 4.432 18.370 1.327 1.00 0.00 O ATOM 252 CB ASP A 20 2.980 17.242 -1.413 1.00 0.00 C ATOM 253 CG ASP A 20 3.293 17.216 -2.896 1.00 0.00 C ATOM 254 OD1 ASP A 20 4.455 17.490 -3.262 1.00 0.00 O ATOM 255 OD2 ASP A 20 2.376 16.922 -3.691 1.00 0.00 O ATOM 256 H ASP A 20 3.866 14.883 -1.126 1.00 0.00 H ATOM 257 HA ASP A 20 5.057 17.423 -0.933 1.00 0.00 H ATOM 258 HB2 ASP A 20 2.193 16.528 -1.218 1.00 0.00 H ATOM 259 HB3 ASP A 20 2.635 18.232 -1.153 1.00 0.00 H ATOM 260 N GLY A 21 3.206 16.507 1.628 1.00 0.00 N ATOM 261 CA GLY A 21 2.912 16.820 3.014 1.00 0.00 C ATOM 262 C GLY A 21 3.189 15.655 3.943 1.00 0.00 C ATOM 263 O GLY A 21 2.281 15.151 4.603 1.00 0.00 O ATOM 264 H GLY A 21 2.852 15.686 1.227 1.00 0.00 H ATOM 265 HA2 GLY A 21 3.518 17.661 3.318 1.00 0.00 H ATOM 266 HA3 GLY A 21 1.870 17.091 3.097 1.00 0.00 H ATOM 267 N GLN A 22 4.446 15.225 3.992 1.00 0.00 N ATOM 268 CA GLN A 22 4.838 14.109 4.845 1.00 0.00 C ATOM 269 C GLN A 22 4.508 14.399 6.306 1.00 0.00 C ATOM 270 O GLN A 22 4.097 15.506 6.651 1.00 0.00 O ATOM 271 CB GLN A 22 6.333 13.825 4.694 1.00 0.00 C ATOM 272 CG GLN A 22 6.754 13.526 3.264 1.00 0.00 C ATOM 273 CD GLN A 22 8.254 13.363 3.120 1.00 0.00 C ATOM 274 OE1 GLN A 22 8.800 12.286 3.361 1.00 0.00 O ATOM 275 NE2 GLN A 22 8.931 14.435 2.723 1.00 0.00 N ATOM 276 H GLN A 22 5.124 15.667 3.442 1.00 0.00 H ATOM 277 HA GLN A 22 4.282 13.239 4.530 1.00 0.00 H ATOM 278 HB2 GLN A 22 6.887 14.686 5.038 1.00 0.00 H ATOM 279 HB3 GLN A 22 6.590 12.974 5.307 1.00 0.00 H ATOM 280 HG2 GLN A 22 6.276 12.612 2.945 1.00 0.00 H ATOM 281 HG3 GLN A 22 6.432 14.339 2.631 1.00 0.00 H ATOM 282 HE21 GLN A 22 8.430 15.260 2.550 1.00 0.00 H ATOM 283 HE22 GLN A 22 9.902 14.358 2.622 1.00 0.00 H ATOM 284 N MET A 23 4.692 13.396 7.159 1.00 0.00 N ATOM 285 CA MET A 23 4.415 13.545 8.583 1.00 0.00 C ATOM 286 C MET A 23 5.167 14.739 9.162 1.00 0.00 C ATOM 287 O MET A 23 4.586 15.578 9.848 1.00 0.00 O ATOM 288 CB MET A 23 4.801 12.270 9.335 1.00 0.00 C ATOM 289 CG MET A 23 4.407 12.287 10.803 1.00 0.00 C ATOM 290 SD MET A 23 2.733 11.679 11.080 1.00 0.00 S ATOM 291 CE MET A 23 1.859 13.215 11.374 1.00 0.00 C ATOM 292 H MET A 23 5.022 12.537 6.824 1.00 0.00 H ATOM 293 HA MET A 23 3.354 13.712 8.698 1.00 0.00 H ATOM 294 HB2 MET A 23 4.317 11.427 8.864 1.00 0.00 H ATOM 295 HB3 MET A 23 5.871 12.140 9.274 1.00 0.00 H ATOM 296 HG2 MET A 23 5.096 11.665 11.355 1.00 0.00 H ATOM 297 HG3 MET A 23 4.473 13.302 11.167 1.00 0.00 H ATOM 298 HE1 MET A 23 2.093 13.578 12.364 1.00 0.00 H ATOM 299 HE2 MET A 23 2.163 13.948 10.641 1.00 0.00 H ATOM 300 HE3 MET A 23 0.796 13.045 11.294 1.00 0.00 H ATOM 301 N GLY A 24 6.465 14.807 8.881 1.00 0.00 N ATOM 302 CA GLY A 24 7.276 15.902 9.382 1.00 0.00 C ATOM 303 C GLY A 24 8.759 15.591 9.341 1.00 0.00 C ATOM 304 O GLY A 24 9.370 15.307 10.370 1.00 0.00 O ATOM 305 H GLY A 24 6.876 14.109 8.329 1.00 0.00 H ATOM 306 HA2 GLY A 24 7.085 16.780 8.783 1.00 0.00 H ATOM 307 HA3 GLY A 24 6.991 16.107 10.404 1.00 0.00 H ATOM 308 N GLY A 25 9.340 15.644 8.146 1.00 0.00 N ATOM 309 CA GLY A 25 10.756 15.362 7.997 1.00 0.00 C ATOM 310 C GLY A 25 11.013 14.055 7.273 1.00 0.00 C ATOM 311 O GLY A 25 10.110 13.493 6.655 1.00 0.00 O ATOM 312 H GLY A 25 8.803 15.876 7.360 1.00 0.00 H ATOM 313 HA2 GLY A 25 11.215 16.166 7.441 1.00 0.00 H ATOM 314 HA3 GLY A 25 11.206 15.312 8.977 1.00 0.00 H ATOM 315 N GLN A 26 12.249 13.571 7.350 1.00 0.00 N ATOM 316 CA GLN A 26 12.622 12.323 6.695 1.00 0.00 C ATOM 317 C GLN A 26 12.337 11.128 7.598 1.00 0.00 C ATOM 318 O GLN A 26 12.687 11.131 8.778 1.00 0.00 O ATOM 319 CB GLN A 26 14.103 12.347 6.313 1.00 0.00 C ATOM 320 CG GLN A 26 14.526 13.619 5.596 1.00 0.00 C ATOM 321 CD GLN A 26 15.702 13.400 4.664 1.00 0.00 C ATOM 322 OE1 GLN A 26 16.358 12.359 4.707 1.00 0.00 O ATOM 323 NE2 GLN A 26 15.974 14.383 3.813 1.00 0.00 N ATOM 324 H GLN A 26 12.925 14.065 7.858 1.00 0.00 H ATOM 325 HA GLN A 26 12.030 12.230 5.798 1.00 0.00 H ATOM 326 HB2 GLN A 26 14.696 12.250 7.210 1.00 0.00 H ATOM 327 HB3 GLN A 26 14.308 11.509 5.663 1.00 0.00 H ATOM 328 HG2 GLN A 26 13.692 13.986 5.017 1.00 0.00 H ATOM 329 HG3 GLN A 26 14.803 14.357 6.334 1.00 0.00 H ATOM 330 HE21 GLN A 26 15.409 15.184 3.836 1.00 0.00 H ATOM 331 HE22 GLN A 26 16.728 14.269 3.200 1.00 0.00 H ATOM 332 N GLY A 27 11.699 10.106 7.036 1.00 0.00 N ATOM 333 CA GLY A 27 11.377 8.918 7.805 1.00 0.00 C ATOM 334 C GLY A 27 9.970 8.956 8.369 1.00 0.00 C ATOM 335 O GLY A 27 9.393 10.029 8.547 1.00 0.00 O ATOM 336 H GLY A 27 11.444 10.159 6.091 1.00 0.00 H ATOM 337 HA2 GLY A 27 11.475 8.052 7.168 1.00 0.00 H ATOM 338 HA3 GLY A 27 12.078 8.832 8.623 1.00 0.00 H ATOM 339 N LYS A 28 9.415 7.782 8.649 1.00 0.00 N ATOM 340 CA LYS A 28 8.067 7.683 9.195 1.00 0.00 C ATOM 341 C LYS A 28 7.054 8.346 8.266 1.00 0.00 C ATOM 342 O LYS A 28 6.046 8.888 8.717 1.00 0.00 O ATOM 343 CB LYS A 28 8.007 8.333 10.579 1.00 0.00 C ATOM 344 CG LYS A 28 6.864 7.824 11.440 1.00 0.00 C ATOM 345 CD LYS A 28 7.156 8.007 12.920 1.00 0.00 C ATOM 346 CE LYS A 28 6.851 9.426 13.377 1.00 0.00 C ATOM 347 NZ LYS A 28 5.386 9.687 13.433 1.00 0.00 N ATOM 348 H LYS A 28 9.926 6.961 8.484 1.00 0.00 H ATOM 349 HA LYS A 28 7.822 6.636 9.287 1.00 0.00 H ATOM 350 HB2 LYS A 28 8.934 8.137 11.096 1.00 0.00 H ATOM 351 HB3 LYS A 28 7.891 9.400 10.458 1.00 0.00 H ATOM 352 HG2 LYS A 28 5.966 8.371 11.192 1.00 0.00 H ATOM 353 HG3 LYS A 28 6.714 6.773 11.240 1.00 0.00 H ATOM 354 HD2 LYS A 28 6.546 7.320 13.487 1.00 0.00 H ATOM 355 HD3 LYS A 28 8.201 7.797 13.101 1.00 0.00 H ATOM 356 HE2 LYS A 28 7.271 9.571 14.360 1.00 0.00 H ATOM 357 HE3 LYS A 28 7.306 10.118 12.685 1.00 0.00 H ATOM 358 HZ1 LYS A 28 5.200 10.705 13.325 1.00 0.00 H ATOM 359 HZ2 LYS A 28 5.001 9.370 14.345 1.00 0.00 H ATOM 360 HZ3 LYS A 28 4.902 9.175 12.668 1.00 0.00 H ATOM 361 N GLY A 29 7.329 8.297 6.966 1.00 0.00 N ATOM 362 CA GLY A 29 6.431 8.894 5.995 1.00 0.00 C ATOM 363 C GLY A 29 5.762 7.861 5.111 1.00 0.00 C ATOM 364 O GLY A 29 6.332 6.804 4.839 1.00 0.00 O ATOM 365 H GLY A 29 8.148 7.851 6.664 1.00 0.00 H ATOM 366 HA2 GLY A 29 5.669 9.451 6.521 1.00 0.00 H ATOM 367 HA3 GLY A 29 6.994 9.574 5.372 1.00 0.00 H ATOM 368 N ARG A 30 4.549 8.165 4.662 1.00 0.00 N ATOM 369 CA ARG A 30 3.800 7.253 3.806 1.00 0.00 C ATOM 370 C ARG A 30 4.529 7.026 2.485 1.00 0.00 C ATOM 371 O ARG A 30 5.495 7.722 2.168 1.00 0.00 O ATOM 372 CB ARG A 30 2.399 7.805 3.538 1.00 0.00 C ATOM 373 CG ARG A 30 1.505 7.819 4.768 1.00 0.00 C ATOM 374 CD ARG A 30 0.494 8.954 4.709 1.00 0.00 C ATOM 375 NE ARG A 30 0.029 9.342 6.038 1.00 0.00 N ATOM 376 CZ ARG A 30 0.727 10.111 6.865 1.00 0.00 C ATOM 377 NH1 ARG A 30 1.916 10.572 6.502 1.00 0.00 N ATOM 378 NH2 ARG A 30 0.236 10.421 8.058 1.00 0.00 N ATOM 379 H ARG A 30 4.147 9.023 4.913 1.00 0.00 H ATOM 380 HA ARG A 30 3.713 6.309 4.322 1.00 0.00 H ATOM 381 HB2 ARG A 30 2.487 8.817 3.173 1.00 0.00 H ATOM 382 HB3 ARG A 30 1.924 7.198 2.782 1.00 0.00 H ATOM 383 HG2 ARG A 30 0.973 6.881 4.826 1.00 0.00 H ATOM 384 HG3 ARG A 30 2.120 7.941 5.647 1.00 0.00 H ATOM 385 HD2 ARG A 30 0.958 9.807 4.237 1.00 0.00 H ATOM 386 HD3 ARG A 30 -0.352 8.633 4.120 1.00 0.00 H ATOM 387 HE ARG A 30 -0.847 9.012 6.326 1.00 0.00 H ATOM 388 HH11 ARG A 30 2.288 10.341 5.603 1.00 0.00 H ATOM 389 HH12 ARG A 30 2.439 11.152 7.127 1.00 0.00 H ATOM 390 HH21 ARG A 30 -0.660 10.075 8.335 1.00 0.00 H ATOM 391 HH22 ARG A 30 0.763 10.999 8.680 1.00 0.00 H ATOM 392 N LEU A 31 4.062 6.047 1.718 1.00 0.00 N ATOM 393 CA LEU A 31 4.669 5.727 0.431 1.00 0.00 C ATOM 394 C LEU A 31 3.873 6.342 -0.715 1.00 0.00 C ATOM 395 O LEU A 31 2.643 6.311 -0.716 1.00 0.00 O ATOM 396 CB LEU A 31 4.758 4.210 0.249 1.00 0.00 C ATOM 397 CG LEU A 31 5.641 3.465 1.250 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.599 1.967 0.987 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.072 3.979 1.186 1.00 0.00 C ATOM 400 H LEU A 31 3.290 5.527 2.023 1.00 0.00 H ATOM 401 HA LEU A 31 5.667 6.141 0.423 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.759 3.810 0.327 1.00 0.00 H ATOM 403 HB3 LEU A 31 5.144 4.019 -0.742 1.00 0.00 H ATOM 404 HG LEU A 31 5.267 3.638 2.250 1.00 0.00 H ATOM 405 HD11 LEU A 31 5.723 1.784 -0.069 1.00 0.00 H ATOM 406 HD12 LEU A 31 4.648 1.572 1.312 1.00 0.00 H ATOM 407 HD13 LEU A 31 6.395 1.484 1.533 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.149 4.731 0.414 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.738 3.160 0.960 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.342 4.411 2.139 1.00 0.00 H ATOM 411 N ALA A 32 4.584 6.899 -1.691 1.00 0.00 N ATOM 412 CA ALA A 32 3.943 7.518 -2.845 1.00 0.00 C ATOM 413 C ALA A 32 3.592 6.476 -3.901 1.00 0.00 C ATOM 414 O ALA A 32 4.476 5.873 -4.512 1.00 0.00 O ATOM 415 CB ALA A 32 4.846 8.590 -3.437 1.00 0.00 C ATOM 416 H ALA A 32 5.562 6.893 -1.633 1.00 0.00 H ATOM 417 HA ALA A 32 3.034 7.994 -2.507 1.00 0.00 H ATOM 418 HB1 ALA A 32 5.057 8.353 -4.469 1.00 0.00 H ATOM 419 HB2 ALA A 32 4.350 9.548 -3.382 1.00 0.00 H ATOM 420 HB3 ALA A 32 5.770 8.630 -2.881 1.00 0.00 H ATOM 421 N LEU A 33 2.297 6.268 -4.112 1.00 0.00 N ATOM 422 CA LEU A 33 1.828 5.298 -5.096 1.00 0.00 C ATOM 423 C LEU A 33 1.390 5.993 -6.381 1.00 0.00 C ATOM 424 O LEU A 33 1.058 7.179 -6.375 1.00 0.00 O ATOM 425 CB LEU A 33 0.668 4.482 -4.523 1.00 0.00 C ATOM 426 CG LEU A 33 0.861 3.945 -3.105 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.400 3.243 -2.624 1.00 0.00 C ATOM 428 CD2 LEU A 33 2.053 3.002 -3.049 1.00 0.00 C ATOM 429 H LEU A 33 1.640 6.779 -3.595 1.00 0.00 H ATOM 430 HA LEU A 33 2.648 4.633 -5.322 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.209 5.111 -4.522 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.503 3.638 -5.178 1.00 0.00 H ATOM 433 HG LEU A 33 1.056 4.773 -2.437 1.00 0.00 H ATOM 434 HD11 LEU A 33 -0.138 2.495 -1.891 1.00 0.00 H ATOM 435 HD12 LEU A 33 -0.890 2.770 -3.462 1.00 0.00 H ATOM 436 HD13 LEU A 33 -1.067 3.966 -2.178 1.00 0.00 H ATOM 437 HD21 LEU A 33 2.291 2.783 -2.019 1.00 0.00 H ATOM 438 HD22 LEU A 33 2.903 3.468 -3.524 1.00 0.00 H ATOM 439 HD23 LEU A 33 1.811 2.084 -3.566 1.00 0.00 H ATOM 440 N ARG A 34 1.391 5.247 -7.481 1.00 0.00 N ATOM 441 CA ARG A 34 0.993 5.792 -8.773 1.00 0.00 C ATOM 442 C ARG A 34 -0.138 4.970 -9.384 1.00 0.00 C ATOM 443 O ARG A 34 -0.254 3.771 -9.132 1.00 0.00 O ATOM 444 CB ARG A 34 2.188 5.823 -9.728 1.00 0.00 C ATOM 445 CG ARG A 34 2.008 6.775 -10.899 1.00 0.00 C ATOM 446 CD ARG A 34 2.689 8.110 -10.641 1.00 0.00 C ATOM 447 NE ARG A 34 2.656 8.977 -11.815 1.00 0.00 N ATOM 448 CZ ARG A 34 2.886 10.285 -11.770 1.00 0.00 C ATOM 449 NH1 ARG A 34 3.164 10.873 -10.615 1.00 0.00 N ATOM 450 NH2 ARG A 34 2.838 11.006 -12.883 1.00 0.00 N ATOM 451 H ARG A 34 1.666 4.309 -7.422 1.00 0.00 H ATOM 452 HA ARG A 34 0.644 6.801 -8.615 1.00 0.00 H ATOM 453 HB2 ARG A 34 3.066 6.127 -9.177 1.00 0.00 H ATOM 454 HB3 ARG A 34 2.345 4.829 -10.120 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.439 6.329 -11.783 1.00 0.00 H ATOM 456 HG3 ARG A 34 0.953 6.942 -11.055 1.00 0.00 H ATOM 457 HD2 ARG A 34 2.182 8.605 -9.826 1.00 0.00 H ATOM 458 HD3 ARG A 34 3.717 7.928 -10.367 1.00 0.00 H ATOM 459 HE ARG A 34 2.453 8.563 -12.679 1.00 0.00 H ATOM 460 HH11 ARG A 34 3.201 10.331 -9.775 1.00 0.00 H ATOM 461 HH12 ARG A 34 3.337 11.857 -10.584 1.00 0.00 H ATOM 462 HH21 ARG A 34 2.630 10.566 -13.755 1.00 0.00 H ATOM 463 HH22 ARG A 34 3.011 11.990 -12.848 1.00 0.00 H ATOM 464 N ALA A 35 -0.971 5.624 -10.188 1.00 0.00 N ATOM 465 CA ALA A 35 -2.092 4.955 -10.836 1.00 0.00 C ATOM 466 C ALA A 35 -1.633 3.695 -11.562 1.00 0.00 C ATOM 467 O ALA A 35 -1.051 3.768 -12.644 1.00 0.00 O ATOM 468 CB ALA A 35 -2.784 5.902 -11.804 1.00 0.00 C ATOM 469 H ALA A 35 -0.827 6.580 -10.350 1.00 0.00 H ATOM 470 HA ALA A 35 -2.803 4.678 -10.070 1.00 0.00 H ATOM 471 HB1 ALA A 35 -2.058 6.582 -12.224 1.00 0.00 H ATOM 472 HB2 ALA A 35 -3.245 5.331 -12.597 1.00 0.00 H ATOM 473 HB3 ALA A 35 -3.542 6.464 -11.278 1.00 0.00 H ATOM 474 N GLY A 36 -1.898 2.540 -10.960 1.00 0.00 N ATOM 475 CA GLY A 36 -1.504 1.280 -11.564 1.00 0.00 C ATOM 476 C GLY A 36 -0.221 0.729 -10.973 1.00 0.00 C ATOM 477 O GLY A 36 0.497 -0.026 -11.627 1.00 0.00 O ATOM 478 H GLY A 36 -2.364 2.543 -10.098 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.295 0.560 -11.417 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.362 1.432 -12.624 1.00 0.00 H ATOM 481 N ASP A 37 0.067 1.109 -9.733 1.00 0.00 N ATOM 482 CA ASP A 37 1.273 0.649 -9.053 1.00 0.00 C ATOM 483 C ASP A 37 0.969 -0.551 -8.162 1.00 0.00 C ATOM 484 O ASP A 37 0.426 -0.403 -7.067 1.00 0.00 O ATOM 485 CB ASP A 37 1.877 1.779 -8.219 1.00 0.00 C ATOM 486 CG ASP A 37 2.837 2.639 -9.018 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.923 2.445 -10.249 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.502 3.506 -8.413 1.00 0.00 O ATOM 489 H ASP A 37 -0.545 1.714 -9.263 1.00 0.00 H ATOM 490 HA ASP A 37 1.985 0.350 -9.807 1.00 0.00 H ATOM 491 HB2 ASP A 37 1.082 2.410 -7.849 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.413 1.354 -7.383 1.00 0.00 H ATOM 493 N VAL A 38 1.321 -1.741 -8.639 1.00 0.00 N ATOM 494 CA VAL A 38 1.087 -2.967 -7.885 1.00 0.00 C ATOM 495 C VAL A 38 1.983 -3.036 -6.654 1.00 0.00 C ATOM 496 O VAL A 38 3.136 -3.460 -6.735 1.00 0.00 O ATOM 497 CB VAL A 38 1.330 -4.215 -8.754 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.116 -5.482 -7.941 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.425 -4.197 -9.977 1.00 0.00 C ATOM 500 H VAL A 38 1.750 -1.795 -9.518 1.00 0.00 H ATOM 501 HA VAL A 38 0.054 -2.971 -7.568 1.00 0.00 H ATOM 502 HB VAL A 38 2.356 -4.199 -9.092 1.00 0.00 H ATOM 503 HG11 VAL A 38 2.063 -5.981 -7.796 1.00 0.00 H ATOM 504 HG12 VAL A 38 0.691 -5.227 -6.981 1.00 0.00 H ATOM 505 HG13 VAL A 38 0.442 -6.140 -8.470 1.00 0.00 H ATOM 506 HG21 VAL A 38 -0.570 -4.503 -9.693 1.00 0.00 H ATOM 507 HG22 VAL A 38 0.394 -3.198 -10.386 1.00 0.00 H ATOM 508 HG23 VAL A 38 0.812 -4.878 -10.722 1.00 0.00 H ATOM 509 N VAL A 39 1.445 -2.615 -5.513 1.00 0.00 N ATOM 510 CA VAL A 39 2.196 -2.630 -4.263 1.00 0.00 C ATOM 511 C VAL A 39 1.806 -3.827 -3.403 1.00 0.00 C ATOM 512 O VAL A 39 0.646 -4.237 -3.381 1.00 0.00 O ATOM 513 CB VAL A 39 1.970 -1.337 -3.458 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.489 -1.137 -3.173 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.771 -1.369 -2.165 1.00 0.00 C ATOM 516 H VAL A 39 0.522 -2.288 -5.512 1.00 0.00 H ATOM 517 HA VAL A 39 3.246 -2.700 -4.506 1.00 0.00 H ATOM 518 HB VAL A 39 2.316 -0.503 -4.050 1.00 0.00 H ATOM 519 HG11 VAL A 39 -0.004 -0.782 -4.066 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.051 -2.076 -2.867 1.00 0.00 H ATOM 521 HG13 VAL A 39 0.370 -0.410 -2.383 1.00 0.00 H ATOM 522 HG21 VAL A 39 3.161 -0.384 -1.958 1.00 0.00 H ATOM 523 HG22 VAL A 39 2.130 -1.681 -1.353 1.00 0.00 H ATOM 524 HG23 VAL A 39 3.589 -2.067 -2.265 1.00 0.00 H ATOM 525 N MET A 40 2.784 -4.383 -2.695 1.00 0.00 N ATOM 526 CA MET A 40 2.542 -5.532 -1.830 1.00 0.00 C ATOM 527 C MET A 40 2.413 -5.099 -0.373 1.00 0.00 C ATOM 528 O MET A 40 3.291 -4.424 0.164 1.00 0.00 O ATOM 529 CB MET A 40 3.675 -6.551 -1.973 1.00 0.00 C ATOM 530 CG MET A 40 3.582 -7.705 -0.987 1.00 0.00 C ATOM 531 SD MET A 40 4.331 -9.219 -1.617 1.00 0.00 S ATOM 532 CE MET A 40 2.888 -10.078 -2.238 1.00 0.00 C ATOM 533 H MET A 40 3.689 -4.011 -2.753 1.00 0.00 H ATOM 534 HA MET A 40 1.616 -5.991 -2.141 1.00 0.00 H ATOM 535 HB2 MET A 40 3.653 -6.958 -2.973 1.00 0.00 H ATOM 536 HB3 MET A 40 4.618 -6.049 -1.817 1.00 0.00 H ATOM 537 HG2 MET A 40 4.086 -7.423 -0.075 1.00 0.00 H ATOM 538 HG3 MET A 40 2.540 -7.896 -0.776 1.00 0.00 H ATOM 539 HE1 MET A 40 1.998 -9.529 -1.967 1.00 0.00 H ATOM 540 HE2 MET A 40 2.949 -10.156 -3.313 1.00 0.00 H ATOM 541 HE3 MET A 40 2.846 -11.068 -1.807 1.00 0.00 H ATOM 542 N VAL A 41 1.313 -5.492 0.261 1.00 0.00 N ATOM 543 CA VAL A 41 1.069 -5.145 1.656 1.00 0.00 C ATOM 544 C VAL A 41 1.185 -6.370 2.555 1.00 0.00 C ATOM 545 O VAL A 41 1.317 -7.496 2.074 1.00 0.00 O ATOM 546 CB VAL A 41 -0.324 -4.515 1.842 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.353 -3.104 1.273 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.392 -5.382 1.193 1.00 0.00 C ATOM 549 H VAL A 41 0.649 -6.028 -0.221 1.00 0.00 H ATOM 550 HA VAL A 41 1.812 -4.419 1.954 1.00 0.00 H ATOM 551 HB VAL A 41 -0.532 -4.456 2.901 1.00 0.00 H ATOM 552 HG11 VAL A 41 -1.377 -2.803 1.110 1.00 0.00 H ATOM 553 HG12 VAL A 41 0.116 -2.425 1.970 1.00 0.00 H ATOM 554 HG13 VAL A 41 0.182 -3.084 0.335 1.00 0.00 H ATOM 555 HG21 VAL A 41 -1.218 -6.417 1.446 1.00 0.00 H ATOM 556 HG22 VAL A 41 -2.365 -5.082 1.552 1.00 0.00 H ATOM 557 HG23 VAL A 41 -1.351 -5.262 0.120 1.00 0.00 H ATOM 558 N TYR A 42 1.134 -6.144 3.863 1.00 0.00 N ATOM 559 CA TYR A 42 1.235 -7.230 4.831 1.00 0.00 C ATOM 560 C TYR A 42 0.375 -6.946 6.059 1.00 0.00 C ATOM 561 O TYR A 42 0.275 -5.807 6.511 1.00 0.00 O ATOM 562 CB TYR A 42 2.692 -7.433 5.250 1.00 0.00 C ATOM 563 CG TYR A 42 3.608 -7.789 4.102 1.00 0.00 C ATOM 564 CD1 TYR A 42 3.784 -9.111 3.712 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.300 -6.804 3.407 1.00 0.00 C ATOM 566 CE1 TYR A 42 4.621 -9.442 2.663 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.137 -7.126 2.357 1.00 0.00 C ATOM 568 CZ TYR A 42 5.295 -8.446 1.989 1.00 0.00 C ATOM 569 OH TYR A 42 6.129 -8.770 0.944 1.00 0.00 O ATOM 570 H TYR A 42 1.027 -5.225 4.186 1.00 0.00 H ATOM 571 HA TYR A 42 0.878 -8.132 4.356 1.00 0.00 H ATOM 572 HB2 TYR A 42 3.061 -6.523 5.698 1.00 0.00 H ATOM 573 HB3 TYR A 42 2.742 -8.232 5.976 1.00 0.00 H ATOM 574 HD1 TYR A 42 3.254 -9.890 4.242 1.00 0.00 H ATOM 575 HD2 TYR A 42 4.174 -5.771 3.698 1.00 0.00 H ATOM 576 HE1 TYR A 42 4.744 -10.475 2.375 1.00 0.00 H ATOM 577 HE2 TYR A 42 5.666 -6.345 1.829 1.00 0.00 H ATOM 578 HH TYR A 42 6.971 -9.076 1.290 1.00 0.00 H ATOM 579 N GLY A 43 -0.243 -7.994 6.595 1.00 0.00 N ATOM 580 CA GLY A 43 -1.086 -7.839 7.766 1.00 0.00 C ATOM 581 C GLY A 43 -2.175 -6.805 7.564 1.00 0.00 C ATOM 582 O GLY A 43 -2.305 -6.210 6.494 1.00 0.00 O ATOM 583 H GLY A 43 -0.126 -8.880 6.192 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.544 -8.790 7.995 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.470 -7.537 8.601 1.00 0.00 H ATOM 586 N PRO A 44 -2.984 -6.579 8.610 1.00 0.00 N ATOM 587 CA PRO A 44 -4.083 -5.610 8.566 1.00 0.00 C ATOM 588 C PRO A 44 -3.584 -4.169 8.515 1.00 0.00 C ATOM 589 O PRO A 44 -2.389 -3.922 8.362 1.00 0.00 O ATOM 590 CB PRO A 44 -4.837 -5.868 9.873 1.00 0.00 C ATOM 591 CG PRO A 44 -3.818 -6.454 10.788 1.00 0.00 C ATOM 592 CD PRO A 44 -2.887 -7.251 9.916 1.00 0.00 C ATOM 593 HA PRO A 44 -4.739 -5.792 7.728 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.225 -4.936 10.258 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.649 -6.557 9.694 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.278 -5.665 11.290 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.299 -7.098 11.509 1.00 0.00 H ATOM 598 HD2 PRO A 44 -1.879 -7.205 10.300 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.220 -8.276 9.847 1.00 0.00 H ATOM 600 N MET A 45 -4.508 -3.223 8.644 1.00 0.00 N ATOM 601 CA MET A 45 -4.161 -1.807 8.614 1.00 0.00 C ATOM 602 C MET A 45 -4.132 -1.225 10.023 1.00 0.00 C ATOM 603 O MET A 45 -4.377 -1.930 11.002 1.00 0.00 O ATOM 604 CB MET A 45 -5.159 -1.033 7.750 1.00 0.00 C ATOM 605 CG MET A 45 -6.580 -1.065 8.289 1.00 0.00 C ATOM 606 SD MET A 45 -7.611 -2.288 7.457 1.00 0.00 S ATOM 607 CE MET A 45 -8.071 -1.393 5.975 1.00 0.00 C ATOM 608 H MET A 45 -5.446 -3.482 8.763 1.00 0.00 H ATOM 609 HA MET A 45 -3.177 -1.717 8.179 1.00 0.00 H ATOM 610 HB2 MET A 45 -4.842 -0.003 7.691 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.164 -1.458 6.758 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.548 -1.300 9.342 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.023 -0.089 8.153 1.00 0.00 H ATOM 614 HE1 MET A 45 -8.396 -2.092 5.219 1.00 0.00 H ATOM 615 HE2 MET A 45 -8.875 -0.708 6.202 1.00 0.00 H ATOM 616 HE3 MET A 45 -7.218 -0.839 5.611 1.00 0.00 H ATOM 617 N ASP A 46 -3.830 0.066 10.119 1.00 0.00 N ATOM 618 CA ASP A 46 -3.770 0.743 11.409 1.00 0.00 C ATOM 619 C ASP A 46 -5.111 1.385 11.749 1.00 0.00 C ATOM 620 O ASP A 46 -6.064 1.304 10.974 1.00 0.00 O ATOM 621 CB ASP A 46 -2.669 1.805 11.401 1.00 0.00 C ATOM 622 CG ASP A 46 -1.293 1.214 11.639 1.00 0.00 C ATOM 623 OD1 ASP A 46 -1.200 -0.017 11.828 1.00 0.00 O ATOM 624 OD2 ASP A 46 -0.310 1.983 11.636 1.00 0.00 O ATOM 625 H ASP A 46 -3.645 0.575 9.303 1.00 0.00 H ATOM 626 HA ASP A 46 -3.538 0.004 12.161 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.665 2.302 10.442 1.00 0.00 H ATOM 628 HB3 ASP A 46 -2.870 2.528 12.177 1.00 0.00 H ATOM 629 N ASP A 47 -5.178 2.023 12.913 1.00 0.00 N ATOM 630 CA ASP A 47 -6.402 2.680 13.355 1.00 0.00 C ATOM 631 C ASP A 47 -6.846 3.737 12.349 1.00 0.00 C ATOM 632 O ASP A 47 -8.041 3.938 12.133 1.00 0.00 O ATOM 633 CB ASP A 47 -6.194 3.321 14.729 1.00 0.00 C ATOM 634 CG ASP A 47 -5.893 2.297 15.806 1.00 0.00 C ATOM 635 OD1 ASP A 47 -6.851 1.715 16.355 1.00 0.00 O ATOM 636 OD2 ASP A 47 -4.699 2.078 16.099 1.00 0.00 O ATOM 637 H ASP A 47 -4.384 2.054 13.487 1.00 0.00 H ATOM 638 HA ASP A 47 -7.173 1.928 13.432 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.367 4.013 14.675 1.00 0.00 H ATOM 640 HB3 ASP A 47 -7.089 3.857 15.007 1.00 0.00 H ATOM 641 N GLN A 48 -5.876 4.410 11.738 1.00 0.00 N ATOM 642 CA GLN A 48 -6.168 5.447 10.756 1.00 0.00 C ATOM 643 C GLN A 48 -6.674 4.837 9.453 1.00 0.00 C ATOM 644 O GLN A 48 -7.399 5.480 8.695 1.00 0.00 O ATOM 645 CB GLN A 48 -4.920 6.290 10.488 1.00 0.00 C ATOM 646 CG GLN A 48 -4.633 7.315 11.573 1.00 0.00 C ATOM 647 CD GLN A 48 -5.672 8.418 11.625 1.00 0.00 C ATOM 648 OE1 GLN A 48 -6.048 8.981 10.596 1.00 0.00 O ATOM 649 NE2 GLN A 48 -6.142 8.732 12.826 1.00 0.00 N ATOM 650 H GLN A 48 -4.943 4.204 11.953 1.00 0.00 H ATOM 651 HA GLN A 48 -6.939 6.083 11.165 1.00 0.00 H ATOM 652 HB2 GLN A 48 -4.067 5.634 10.407 1.00 0.00 H ATOM 653 HB3 GLN A 48 -5.050 6.816 9.553 1.00 0.00 H ATOM 654 HG2 GLN A 48 -4.616 6.813 12.529 1.00 0.00 H ATOM 655 HG3 GLN A 48 -3.667 7.759 11.384 1.00 0.00 H ATOM 656 HE21 GLN A 48 -5.796 8.242 13.601 1.00 0.00 H ATOM 657 HE22 GLN A 48 -6.814 9.442 12.889 1.00 0.00 H ATOM 658 N GLY A 49 -6.287 3.591 9.199 1.00 0.00 N ATOM 659 CA GLY A 49 -6.711 2.915 7.987 1.00 0.00 C ATOM 660 C GLY A 49 -5.604 2.828 6.955 1.00 0.00 C ATOM 661 O GLY A 49 -5.850 2.969 5.757 1.00 0.00 O ATOM 662 H GLY A 49 -5.709 3.127 9.841 1.00 0.00 H ATOM 663 HA2 GLY A 49 -7.033 1.915 8.239 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.544 3.454 7.560 1.00 0.00 H ATOM 665 N PHE A 50 -4.381 2.597 7.419 1.00 0.00 N ATOM 666 CA PHE A 50 -3.231 2.494 6.528 1.00 0.00 C ATOM 667 C PHE A 50 -2.639 1.088 6.563 1.00 0.00 C ATOM 668 O PHE A 50 -2.566 0.460 7.619 1.00 0.00 O ATOM 669 CB PHE A 50 -2.164 3.519 6.917 1.00 0.00 C ATOM 670 CG PHE A 50 -2.441 4.900 6.397 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.333 5.735 7.051 1.00 0.00 C ATOM 672 CD2 PHE A 50 -1.809 5.364 5.254 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.590 7.006 6.574 1.00 0.00 C ATOM 674 CE2 PHE A 50 -2.062 6.635 4.773 1.00 0.00 C ATOM 675 CZ PHE A 50 -2.953 7.457 5.434 1.00 0.00 C ATOM 676 H PHE A 50 -4.248 2.493 8.385 1.00 0.00 H ATOM 677 HA PHE A 50 -3.571 2.704 5.525 1.00 0.00 H ATOM 678 HB2 PHE A 50 -2.105 3.576 7.994 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.210 3.200 6.525 1.00 0.00 H ATOM 680 HD1 PHE A 50 -3.831 5.384 7.943 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.111 4.721 4.736 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.287 7.648 7.093 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.562 6.984 3.882 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.153 8.450 5.059 1.00 0.00 H ATOM 685 N TYR A 51 -2.219 0.601 5.401 1.00 0.00 N ATOM 686 CA TYR A 51 -1.636 -0.732 5.297 1.00 0.00 C ATOM 687 C TYR A 51 -0.112 -0.663 5.315 1.00 0.00 C ATOM 688 O TYR A 51 0.476 0.391 5.073 1.00 0.00 O ATOM 689 CB TYR A 51 -2.112 -1.421 4.016 1.00 0.00 C ATOM 690 CG TYR A 51 -3.463 -2.086 4.152 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.712 -2.994 5.174 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.489 -1.808 3.259 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.944 -3.605 5.302 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.725 -2.413 3.380 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.948 -3.311 4.403 1.00 0.00 C ATOM 696 OH TYR A 51 -7.177 -3.917 4.526 1.00 0.00 O ATOM 697 H TYR A 51 -2.304 1.149 4.593 1.00 0.00 H ATOM 698 HA TYR A 51 -1.970 -1.307 6.148 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.181 -0.689 3.226 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.395 -2.179 3.736 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.924 -3.222 5.877 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.312 -1.104 2.458 1.00 0.00 H ATOM 703 HE1 TYR A 51 -5.119 -4.308 6.103 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.511 -2.183 2.675 1.00 0.00 H ATOM 705 HH TYR A 51 -7.512 -4.140 3.654 1.00 0.00 H ATOM 706 N TYR A 52 0.521 -1.795 5.602 1.00 0.00 N ATOM 707 CA TYR A 52 1.976 -1.865 5.654 1.00 0.00 C ATOM 708 C TYR A 52 2.531 -2.588 4.430 1.00 0.00 C ATOM 709 O TYR A 52 2.552 -3.817 4.378 1.00 0.00 O ATOM 710 CB TYR A 52 2.428 -2.577 6.930 1.00 0.00 C ATOM 711 CG TYR A 52 3.926 -2.551 7.139 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.630 -1.354 7.112 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.636 -3.724 7.363 1.00 0.00 C ATOM 714 CE1 TYR A 52 5.998 -1.326 7.302 1.00 0.00 C ATOM 715 CE2 TYR A 52 6.004 -3.705 7.555 1.00 0.00 C ATOM 716 CZ TYR A 52 6.680 -2.504 7.524 1.00 0.00 C ATOM 717 OH TYR A 52 8.043 -2.481 7.714 1.00 0.00 O ATOM 718 H TYR A 52 -0.003 -2.603 5.785 1.00 0.00 H ATOM 719 HA TYR A 52 2.356 -0.854 5.664 1.00 0.00 H ATOM 720 HB2 TYR A 52 1.967 -2.102 7.782 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.117 -3.610 6.887 1.00 0.00 H ATOM 722 HD1 TYR A 52 4.093 -0.433 6.939 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.103 -4.664 7.386 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.528 -0.385 7.278 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.538 -4.628 7.728 1.00 0.00 H ATOM 726 HH TYR A 52 8.322 -3.302 8.126 1.00 0.00 H ATOM 727 N GLY A 53 2.981 -1.814 3.447 1.00 0.00 N ATOM 728 CA GLY A 53 3.530 -2.396 2.237 1.00 0.00 C ATOM 729 C GLY A 53 4.762 -1.661 1.747 1.00 0.00 C ATOM 730 O GLY A 53 5.257 -0.753 2.415 1.00 0.00 O ATOM 731 H GLY A 53 2.939 -0.839 3.544 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.792 -3.425 2.433 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.777 -2.368 1.463 1.00 0.00 H ATOM 734 N GLU A 54 5.259 -2.055 0.579 1.00 0.00 N ATOM 735 CA GLU A 54 6.442 -1.428 0.002 1.00 0.00 C ATOM 736 C GLU A 54 6.401 -1.487 -1.522 1.00 0.00 C ATOM 737 O GLU A 54 6.070 -2.519 -2.106 1.00 0.00 O ATOM 738 CB GLU A 54 7.711 -2.111 0.516 1.00 0.00 C ATOM 739 CG GLU A 54 7.990 -3.451 -0.144 1.00 0.00 C ATOM 740 CD GLU A 54 9.223 -4.133 0.418 1.00 0.00 C ATOM 741 OE1 GLU A 54 10.331 -3.580 0.259 1.00 0.00 O ATOM 742 OE2 GLU A 54 9.079 -5.219 1.017 1.00 0.00 O ATOM 743 H GLU A 54 4.820 -2.784 0.094 1.00 0.00 H ATOM 744 HA GLU A 54 6.452 -0.393 0.310 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.554 -1.461 0.335 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.613 -2.271 1.580 1.00 0.00 H ATOM 747 HG2 GLU A 54 7.139 -4.098 0.010 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.134 -3.294 -1.202 1.00 0.00 H ATOM 749 N LEU A 55 6.740 -0.372 -2.161 1.00 0.00 N ATOM 750 CA LEU A 55 6.742 -0.295 -3.618 1.00 0.00 C ATOM 751 C LEU A 55 8.059 0.277 -4.131 1.00 0.00 C ATOM 752 O LEU A 55 8.356 1.454 -3.932 1.00 0.00 O ATOM 753 CB LEU A 55 5.575 0.566 -4.104 1.00 0.00 C ATOM 754 CG LEU A 55 5.463 0.752 -5.618 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.661 -0.382 -6.237 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.830 2.097 -5.944 1.00 0.00 C ATOM 757 H LEU A 55 6.995 0.419 -1.641 1.00 0.00 H ATOM 758 HA LEU A 55 6.624 -1.297 -4.002 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.660 0.108 -3.759 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.677 1.544 -3.656 1.00 0.00 H ATOM 761 HG LEU A 55 6.454 0.734 -6.050 1.00 0.00 H ATOM 762 HD11 LEU A 55 4.174 -0.947 -5.457 1.00 0.00 H ATOM 763 HD12 LEU A 55 5.323 -1.030 -6.792 1.00 0.00 H ATOM 764 HD13 LEU A 55 3.916 0.028 -6.905 1.00 0.00 H ATOM 765 HD21 LEU A 55 5.151 2.831 -5.221 1.00 0.00 H ATOM 766 HD22 LEU A 55 3.755 2.005 -5.912 1.00 0.00 H ATOM 767 HD23 LEU A 55 5.135 2.407 -6.933 1.00 0.00 H ATOM 768 N GLY A 56 8.846 -0.564 -4.795 1.00 0.00 N ATOM 769 CA GLY A 56 10.121 -0.124 -5.329 1.00 0.00 C ATOM 770 C GLY A 56 11.246 -0.251 -4.321 1.00 0.00 C ATOM 771 O GLY A 56 12.246 0.461 -4.403 1.00 0.00 O ATOM 772 H GLY A 56 8.557 -1.493 -4.924 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.360 -0.719 -6.198 1.00 0.00 H ATOM 774 HA3 GLY A 56 10.035 0.911 -5.626 1.00 0.00 H ATOM 775 N GLY A 57 11.083 -1.161 -3.365 1.00 0.00 N ATOM 776 CA GLY A 57 12.100 -1.361 -2.350 1.00 0.00 C ATOM 777 C GLY A 57 12.009 -0.345 -1.229 1.00 0.00 C ATOM 778 O GLY A 57 12.972 -0.134 -0.492 1.00 0.00 O ATOM 779 H GLY A 57 10.265 -1.700 -3.349 1.00 0.00 H ATOM 780 HA2 GLY A 57 11.989 -2.351 -1.935 1.00 0.00 H ATOM 781 HA3 GLY A 57 13.074 -1.283 -2.812 1.00 0.00 H ATOM 782 N HIS A 58 10.847 0.288 -1.099 1.00 0.00 N ATOM 783 CA HIS A 58 10.633 1.289 -0.060 1.00 0.00 C ATOM 784 C HIS A 58 9.400 0.953 0.772 1.00 0.00 C ATOM 785 O HIS A 58 8.272 1.011 0.281 1.00 0.00 O ATOM 786 CB HIS A 58 10.480 2.677 -0.683 1.00 0.00 C ATOM 787 CG HIS A 58 11.646 3.085 -1.530 1.00 0.00 C ATOM 788 ND1 HIS A 58 12.926 3.219 -1.035 1.00 0.00 N ATOM 789 CD2 HIS A 58 11.720 3.388 -2.847 1.00 0.00 C ATOM 790 CE1 HIS A 58 13.736 3.588 -2.010 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.030 3.698 -3.121 1.00 0.00 N ATOM 792 H HIS A 58 10.116 0.076 -1.717 1.00 0.00 H ATOM 793 HA HIS A 58 11.499 1.287 0.585 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.598 2.689 -1.306 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.369 3.408 0.105 1.00 0.00 H ATOM 796 HD1 HIS A 58 13.198 3.068 -0.106 1.00 0.00 H ATOM 797 HD2 HIS A 58 10.901 3.387 -3.553 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.797 3.770 -1.916 1.00 0.00 H ATOM 799 N ARG A 59 9.621 0.600 2.034 1.00 0.00 N ATOM 800 CA ARG A 59 8.528 0.253 2.934 1.00 0.00 C ATOM 801 C ARG A 59 7.897 1.507 3.532 1.00 0.00 C ATOM 802 O ARG A 59 8.517 2.569 3.569 1.00 0.00 O ATOM 803 CB ARG A 59 9.030 -0.662 4.053 1.00 0.00 C ATOM 804 CG ARG A 59 9.287 -2.090 3.602 1.00 0.00 C ATOM 805 CD ARG A 59 10.341 -2.766 4.465 1.00 0.00 C ATOM 806 NE ARG A 59 11.690 -2.556 3.946 1.00 0.00 N ATOM 807 CZ ARG A 59 12.793 -2.793 4.648 1.00 0.00 C ATOM 808 NH1 ARG A 59 12.707 -3.247 5.891 1.00 0.00 N ATOM 809 NH2 ARG A 59 13.985 -2.577 4.107 1.00 0.00 N ATOM 810 H ARG A 59 10.542 0.572 2.368 1.00 0.00 H ATOM 811 HA ARG A 59 7.780 -0.273 2.360 1.00 0.00 H ATOM 812 HB2 ARG A 59 9.953 -0.259 4.443 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.294 -0.683 4.842 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.367 -2.651 3.672 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.627 -2.079 2.577 1.00 0.00 H ATOM 816 HD2 ARG A 59 10.283 -2.360 5.464 1.00 0.00 H ATOM 817 HD3 ARG A 59 10.138 -3.826 4.494 1.00 0.00 H ATOM 818 HE ARG A 59 11.777 -2.221 3.030 1.00 0.00 H ATOM 819 HH11 ARG A 59 11.810 -3.411 6.301 1.00 0.00 H ATOM 820 HH12 ARG A 59 13.538 -3.426 6.417 1.00 0.00 H ATOM 821 HH21 ARG A 59 14.054 -2.235 3.170 1.00 0.00 H ATOM 822 HH22 ARG A 59 14.814 -2.756 4.636 1.00 0.00 H ATOM 823 N GLY A 60 6.659 1.375 4.000 1.00 0.00 N ATOM 824 CA GLY A 60 5.965 2.505 4.590 1.00 0.00 C ATOM 825 C GLY A 60 4.463 2.305 4.632 1.00 0.00 C ATOM 826 O GLY A 60 3.937 1.367 4.031 1.00 0.00 O ATOM 827 H GLY A 60 6.214 0.504 3.944 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.327 2.650 5.597 1.00 0.00 H ATOM 829 HA3 GLY A 60 6.182 3.389 4.009 1.00 0.00 H ATOM 830 N LEU A 61 3.770 3.186 5.345 1.00 0.00 N ATOM 831 CA LEU A 61 2.319 3.101 5.465 1.00 0.00 C ATOM 832 C LEU A 61 1.637 3.598 4.195 1.00 0.00 C ATOM 833 O LEU A 61 1.923 4.694 3.713 1.00 0.00 O ATOM 834 CB LEU A 61 1.839 3.916 6.668 1.00 0.00 C ATOM 835 CG LEU A 61 2.059 3.279 8.040 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.619 4.228 9.145 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.313 1.957 8.142 1.00 0.00 C ATOM 838 H LEU A 61 4.245 3.911 5.802 1.00 0.00 H ATOM 839 HA LEU A 61 2.059 2.064 5.616 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.357 4.862 6.655 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.778 4.087 6.548 1.00 0.00 H ATOM 842 HG LEU A 61 3.114 3.081 8.173 1.00 0.00 H ATOM 843 HD11 LEU A 61 0.545 4.335 9.120 1.00 0.00 H ATOM 844 HD12 LEU A 61 2.081 5.192 8.997 1.00 0.00 H ATOM 845 HD13 LEU A 61 1.919 3.829 10.103 1.00 0.00 H ATOM 846 HD21 LEU A 61 0.313 2.077 7.752 1.00 0.00 H ATOM 847 HD22 LEU A 61 1.263 1.651 9.176 1.00 0.00 H ATOM 848 HD23 LEU A 61 1.836 1.204 7.569 1.00 0.00 H ATOM 849 N VAL A 62 0.733 2.785 3.657 1.00 0.00 N ATOM 850 CA VAL A 62 0.008 3.144 2.444 1.00 0.00 C ATOM 851 C VAL A 62 -1.485 3.292 2.720 1.00 0.00 C ATOM 852 O VAL A 62 -2.025 2.728 3.672 1.00 0.00 O ATOM 853 CB VAL A 62 0.212 2.093 1.337 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.572 2.268 0.680 1.00 0.00 C ATOM 855 CG2 VAL A 62 0.059 0.689 1.901 1.00 0.00 C ATOM 856 H VAL A 62 0.549 1.925 4.088 1.00 0.00 H ATOM 857 HA VAL A 62 0.394 4.089 2.091 1.00 0.00 H ATOM 858 HB VAL A 62 -0.548 2.241 0.584 1.00 0.00 H ATOM 859 HG11 VAL A 62 1.772 3.320 0.540 1.00 0.00 H ATOM 860 HG12 VAL A 62 2.335 1.836 1.310 1.00 0.00 H ATOM 861 HG13 VAL A 62 1.575 1.772 -0.280 1.00 0.00 H ATOM 862 HG21 VAL A 62 1.034 0.239 2.016 1.00 0.00 H ATOM 863 HG22 VAL A 62 -0.431 0.739 2.862 1.00 0.00 H ATOM 864 HG23 VAL A 62 -0.535 0.091 1.225 1.00 0.00 H ATOM 865 N PRO A 63 -2.169 4.069 1.868 1.00 0.00 N ATOM 866 CA PRO A 63 -3.609 4.310 1.998 1.00 0.00 C ATOM 867 C PRO A 63 -4.435 3.067 1.682 1.00 0.00 C ATOM 868 O PRO A 63 -4.264 2.447 0.633 1.00 0.00 O ATOM 869 CB PRO A 63 -3.881 5.408 0.968 1.00 0.00 C ATOM 870 CG PRO A 63 -2.798 5.254 -0.044 1.00 0.00 C ATOM 871 CD PRO A 63 -1.590 4.773 0.711 1.00 0.00 C ATOM 872 HA PRO A 63 -3.864 4.668 2.985 1.00 0.00 H ATOM 873 HB2 PRO A 63 -4.857 5.261 0.528 1.00 0.00 H ATOM 874 HB3 PRO A 63 -3.838 6.375 1.447 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.090 4.527 -0.786 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.593 6.206 -0.511 1.00 0.00 H ATOM 877 HD2 PRO A 63 -1.007 4.099 0.102 1.00 0.00 H ATOM 878 HD3 PRO A 63 -0.988 5.611 1.032 1.00 0.00 H ATOM 879 N ALA A 64 -5.331 2.710 2.596 1.00 0.00 N ATOM 880 CA ALA A 64 -6.185 1.543 2.413 1.00 0.00 C ATOM 881 C ALA A 64 -7.484 1.918 1.707 1.00 0.00 C ATOM 882 O ALA A 64 -8.426 1.126 1.655 1.00 0.00 O ATOM 883 CB ALA A 64 -6.481 0.890 3.755 1.00 0.00 C ATOM 884 H ALA A 64 -5.421 3.244 3.412 1.00 0.00 H ATOM 885 HA ALA A 64 -5.650 0.829 1.803 1.00 0.00 H ATOM 886 HB1 ALA A 64 -6.961 -0.064 3.593 1.00 0.00 H ATOM 887 HB2 ALA A 64 -5.557 0.741 4.294 1.00 0.00 H ATOM 888 HB3 ALA A 64 -7.135 1.528 4.330 1.00 0.00 H ATOM 889 N HIS A 65 -7.529 3.131 1.166 1.00 0.00 N ATOM 890 CA HIS A 65 -8.713 3.612 0.463 1.00 0.00 C ATOM 891 C HIS A 65 -8.401 3.883 -1.005 1.00 0.00 C ATOM 892 O HIS A 65 -9.281 3.802 -1.863 1.00 0.00 O ATOM 893 CB HIS A 65 -9.246 4.882 1.127 1.00 0.00 C ATOM 894 CG HIS A 65 -8.226 5.975 1.233 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.190 5.951 2.142 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.088 7.127 0.537 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.459 7.042 2.002 1.00 0.00 C ATOM 898 NE2 HIS A 65 -6.982 7.772 1.034 1.00 0.00 N ATOM 899 H HIS A 65 -6.747 3.717 1.241 1.00 0.00 H ATOM 900 HA HIS A 65 -9.468 2.843 0.521 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.077 5.260 0.550 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.584 4.645 2.125 1.00 0.00 H ATOM 903 HD1 HIS A 65 -7.017 5.241 2.795 1.00 0.00 H ATOM 904 HD2 HIS A 65 -8.728 7.475 -0.262 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.582 7.294 2.579 1.00 0.00 H ATOM 906 N LEU A 66 -7.144 4.207 -1.288 1.00 0.00 N ATOM 907 CA LEU A 66 -6.715 4.491 -2.653 1.00 0.00 C ATOM 908 C LEU A 66 -6.403 3.201 -3.405 1.00 0.00 C ATOM 909 O LEU A 66 -6.553 3.130 -4.626 1.00 0.00 O ATOM 910 CB LEU A 66 -5.484 5.400 -2.643 1.00 0.00 C ATOM 911 CG LEU A 66 -5.665 6.767 -1.983 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.340 7.511 -1.925 1.00 0.00 C ATOM 913 CD2 LEU A 66 -6.707 7.587 -2.731 1.00 0.00 C ATOM 914 H LEU A 66 -6.487 4.255 -0.562 1.00 0.00 H ATOM 915 HA LEU A 66 -7.524 5.000 -3.155 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.695 4.882 -2.119 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.187 5.563 -3.669 1.00 0.00 H ATOM 918 HG LEU A 66 -6.013 6.627 -0.969 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.195 7.911 -0.933 1.00 0.00 H ATOM 920 HD12 LEU A 66 -4.350 8.320 -2.641 1.00 0.00 H ATOM 921 HD13 LEU A 66 -3.535 6.831 -2.162 1.00 0.00 H ATOM 922 HD21 LEU A 66 -6.870 8.520 -2.213 1.00 0.00 H ATOM 923 HD22 LEU A 66 -7.633 7.033 -2.778 1.00 0.00 H ATOM 924 HD23 LEU A 66 -6.356 7.787 -3.733 1.00 0.00 H ATOM 925 N LEU A 67 -5.969 2.184 -2.670 1.00 0.00 N ATOM 926 CA LEU A 67 -5.638 0.894 -3.267 1.00 0.00 C ATOM 927 C LEU A 67 -6.893 0.191 -3.774 1.00 0.00 C ATOM 928 O LEU A 67 -8.012 0.581 -3.442 1.00 0.00 O ATOM 929 CB LEU A 67 -4.919 0.008 -2.249 1.00 0.00 C ATOM 930 CG LEU A 67 -3.501 0.437 -1.869 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.889 -0.552 -0.889 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.632 0.567 -3.111 1.00 0.00 C ATOM 933 H LEU A 67 -5.870 2.301 -1.702 1.00 0.00 H ATOM 934 HA LEU A 67 -4.979 1.076 -4.103 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.512 -0.008 -1.347 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.865 -0.990 -2.660 1.00 0.00 H ATOM 937 HG LEU A 67 -3.541 1.403 -1.385 1.00 0.00 H ATOM 938 HD11 LEU A 67 -2.110 -1.113 -1.383 1.00 0.00 H ATOM 939 HD12 LEU A 67 -3.653 -1.230 -0.538 1.00 0.00 H ATOM 940 HD13 LEU A 67 -2.471 -0.015 -0.050 1.00 0.00 H ATOM 941 HD21 LEU A 67 -1.601 0.698 -2.817 1.00 0.00 H ATOM 942 HD22 LEU A 67 -2.954 1.421 -3.688 1.00 0.00 H ATOM 943 HD23 LEU A 67 -2.725 -0.328 -3.711 1.00 0.00 H ATOM 944 N ASP A 68 -6.697 -0.848 -4.578 1.00 0.00 N ATOM 945 CA ASP A 68 -7.813 -1.609 -5.129 1.00 0.00 C ATOM 946 C ASP A 68 -7.545 -3.108 -5.040 1.00 0.00 C ATOM 947 O ASP A 68 -6.452 -3.574 -5.361 1.00 0.00 O ATOM 948 CB ASP A 68 -8.062 -1.209 -6.584 1.00 0.00 C ATOM 949 CG ASP A 68 -9.464 -1.553 -7.047 1.00 0.00 C ATOM 950 OD1 ASP A 68 -10.202 -2.199 -6.274 1.00 0.00 O ATOM 951 OD2 ASP A 68 -9.823 -1.178 -8.183 1.00 0.00 O ATOM 952 H ASP A 68 -5.781 -1.111 -4.807 1.00 0.00 H ATOM 953 HA ASP A 68 -8.692 -1.378 -4.546 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.921 -0.143 -6.687 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.356 -1.724 -7.218 1.00 0.00 H ATOM 956 N HIS A 69 -8.550 -3.859 -4.600 1.00 0.00 N ATOM 957 CA HIS A 69 -8.423 -5.306 -4.467 1.00 0.00 C ATOM 958 C HIS A 69 -8.517 -5.986 -5.830 1.00 0.00 C ATOM 959 O HIS A 69 -9.603 -6.122 -6.393 1.00 0.00 O ATOM 960 CB HIS A 69 -9.506 -5.851 -3.536 1.00 0.00 C ATOM 961 CG HIS A 69 -9.489 -5.233 -2.172 1.00 0.00 C ATOM 962 ND1 HIS A 69 -9.888 -3.936 -1.928 1.00 0.00 N ATOM 963 CD2 HIS A 69 -9.120 -5.743 -0.973 1.00 0.00 C ATOM 964 CE1 HIS A 69 -9.763 -3.674 -0.639 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.299 -4.754 -0.037 1.00 0.00 N ATOM 966 H HIS A 69 -9.397 -3.429 -4.359 1.00 0.00 H ATOM 967 HA HIS A 69 -7.454 -5.516 -4.040 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.475 -5.663 -3.973 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.369 -6.917 -3.420 1.00 0.00 H ATOM 970 HD1 HIS A 69 -10.213 -3.302 -2.600 1.00 0.00 H ATOM 971 HD2 HIS A 69 -8.751 -6.742 -0.787 1.00 0.00 H ATOM 972 HE1 HIS A 69 -10.001 -2.737 -0.158 1.00 0.00 H ATOM 973 N MET A 70 -7.372 -6.412 -6.354 1.00 0.00 N ATOM 974 CA MET A 70 -7.327 -7.078 -7.650 1.00 0.00 C ATOM 975 C MET A 70 -8.246 -8.296 -7.668 1.00 0.00 C ATOM 976 O MET A 70 -8.433 -8.958 -6.647 1.00 0.00 O ATOM 977 CB MET A 70 -5.894 -7.502 -7.980 1.00 0.00 C ATOM 978 CG MET A 70 -5.120 -6.460 -8.771 1.00 0.00 C ATOM 979 SD MET A 70 -3.748 -7.173 -9.700 1.00 0.00 S ATOM 980 CE MET A 70 -2.373 -6.792 -8.618 1.00 0.00 C ATOM 981 H MET A 70 -6.538 -6.275 -5.857 1.00 0.00 H ATOM 982 HA MET A 70 -7.665 -6.375 -8.396 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.365 -7.688 -7.057 1.00 0.00 H ATOM 984 HB3 MET A 70 -5.924 -8.413 -8.558 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.794 -5.980 -9.465 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.728 -5.724 -8.085 1.00 0.00 H ATOM 987 HE1 MET A 70 -1.530 -6.464 -9.209 1.00 0.00 H ATOM 988 HE2 MET A 70 -2.659 -6.008 -7.933 1.00 0.00 H ATOM 989 HE3 MET A 70 -2.099 -7.676 -8.060 1.00 0.00 H ATOM 990 N SER A 71 -8.816 -8.584 -8.833 1.00 0.00 N ATOM 991 CA SER A 71 -9.719 -9.720 -8.982 1.00 0.00 C ATOM 992 C SER A 71 -8.939 -11.000 -9.265 1.00 0.00 C ATOM 993 O SER A 71 -8.277 -11.123 -10.297 1.00 0.00 O ATOM 994 CB SER A 71 -10.719 -9.458 -10.110 1.00 0.00 C ATOM 995 OG SER A 71 -10.059 -9.037 -11.290 1.00 0.00 O ATOM 996 H SER A 71 -8.627 -8.018 -9.611 1.00 0.00 H ATOM 997 HA SER A 71 -10.258 -9.838 -8.054 1.00 0.00 H ATOM 998 HB2 SER A 71 -11.265 -10.365 -10.321 1.00 0.00 H ATOM 999 HB3 SER A 71 -11.410 -8.686 -9.803 1.00 0.00 H ATOM 1000 HG SER A 71 -10.582 -9.284 -12.056 1.00 0.00 H ATOM 1001 N LEU A 72 -9.022 -11.952 -8.343 1.00 0.00 N ATOM 1002 CA LEU A 72 -8.325 -13.225 -8.491 1.00 0.00 C ATOM 1003 C LEU A 72 -9.274 -14.311 -8.986 1.00 0.00 C ATOM 1004 O LEU A 72 -10.474 -14.276 -8.708 1.00 0.00 O ATOM 1005 CB LEU A 72 -7.700 -13.645 -7.160 1.00 0.00 C ATOM 1006 CG LEU A 72 -6.672 -14.775 -7.228 1.00 0.00 C ATOM 1007 CD1 LEU A 72 -5.423 -14.316 -7.965 1.00 0.00 C ATOM 1008 CD2 LEU A 72 -6.319 -15.260 -5.829 1.00 0.00 C ATOM 1009 H LEU A 72 -9.565 -11.796 -7.542 1.00 0.00 H ATOM 1010 HA LEU A 72 -7.541 -13.089 -9.221 1.00 0.00 H ATOM 1011 HB2 LEU A 72 -7.213 -12.780 -6.736 1.00 0.00 H ATOM 1012 HB3 LEU A 72 -8.500 -13.963 -6.506 1.00 0.00 H ATOM 1013 HG LEU A 72 -7.095 -15.606 -7.775 1.00 0.00 H ATOM 1014 HD11 LEU A 72 -5.661 -14.145 -9.004 1.00 0.00 H ATOM 1015 HD12 LEU A 72 -4.661 -15.078 -7.892 1.00 0.00 H ATOM 1016 HD13 LEU A 72 -5.059 -13.400 -7.522 1.00 0.00 H ATOM 1017 HD21 LEU A 72 -5.584 -16.048 -5.897 1.00 0.00 H ATOM 1018 HD22 LEU A 72 -7.208 -15.637 -5.345 1.00 0.00 H ATOM 1019 HD23 LEU A 72 -5.917 -14.439 -5.254 1.00 0.00 H ATOM 1020 N HIS A 73 -8.730 -15.277 -9.719 1.00 0.00 N ATOM 1021 CA HIS A 73 -9.528 -16.377 -10.250 1.00 0.00 C ATOM 1022 C HIS A 73 -9.104 -17.705 -9.630 1.00 0.00 C ATOM 1023 O HIS A 73 -7.962 -17.864 -9.200 1.00 0.00 O ATOM 1024 CB HIS A 73 -9.393 -16.444 -11.771 1.00 0.00 C ATOM 1025 CG HIS A 73 -7.989 -16.676 -12.238 1.00 0.00 C ATOM 1026 ND1 HIS A 73 -7.207 -15.685 -12.792 1.00 0.00 N ATOM 1027 CD2 HIS A 73 -7.227 -17.794 -12.230 1.00 0.00 C ATOM 1028 CE1 HIS A 73 -6.025 -16.184 -13.106 1.00 0.00 C ATOM 1029 NE2 HIS A 73 -6.011 -17.462 -12.775 1.00 0.00 N ATOM 1030 H HIS A 73 -7.768 -15.251 -9.906 1.00 0.00 H ATOM 1031 HA HIS A 73 -10.560 -16.189 -9.996 1.00 0.00 H ATOM 1032 HB2 HIS A 73 -10.004 -17.253 -12.144 1.00 0.00 H ATOM 1033 HB3 HIS A 73 -9.736 -15.513 -12.198 1.00 0.00 H ATOM 1034 HD1 HIS A 73 -7.478 -14.754 -12.936 1.00 0.00 H ATOM 1035 HD2 HIS A 73 -7.520 -18.768 -11.864 1.00 0.00 H ATOM 1036 HE1 HIS A 73 -5.208 -15.640 -13.557 1.00 0.00 H ATOM 1037 N GLY A 74 -10.032 -18.656 -9.588 1.00 0.00 N ATOM 1038 CA GLY A 74 -9.735 -19.957 -9.019 1.00 0.00 C ATOM 1039 C GLY A 74 -10.676 -21.036 -9.516 1.00 0.00 C ATOM 1040 O GLY A 74 -11.208 -20.944 -10.623 1.00 0.00 O ATOM 1041 H GLY A 74 -10.925 -18.473 -9.946 1.00 0.00 H ATOM 1042 HA2 GLY A 74 -8.723 -20.229 -9.278 1.00 0.00 H ATOM 1043 HA3 GLY A 74 -9.815 -19.894 -7.943 1.00 0.00 H ATOM 1044 N HIS A 75 -10.882 -22.064 -8.698 1.00 0.00 N ATOM 1045 CA HIS A 75 -11.765 -23.166 -9.062 1.00 0.00 C ATOM 1046 C HIS A 75 -11.316 -23.813 -10.369 1.00 0.00 C ATOM 1047 O HIS A 75 -12.141 -24.181 -11.206 1.00 0.00 O ATOM 1048 CB HIS A 75 -13.206 -22.671 -9.193 1.00 0.00 C ATOM 1049 CG HIS A 75 -13.761 -22.101 -7.924 1.00 0.00 C ATOM 1050 ND1 HIS A 75 -13.924 -22.843 -6.774 1.00 0.00 N ATOM 1051 CD2 HIS A 75 -14.190 -20.852 -7.628 1.00 0.00 C ATOM 1052 CE1 HIS A 75 -14.431 -22.076 -5.825 1.00 0.00 C ATOM 1053 NE2 HIS A 75 -14.601 -20.862 -6.318 1.00 0.00 N ATOM 1054 H HIS A 75 -10.429 -22.080 -7.829 1.00 0.00 H ATOM 1055 HA HIS A 75 -11.717 -23.903 -8.275 1.00 0.00 H ATOM 1056 HB2 HIS A 75 -13.247 -21.901 -9.948 1.00 0.00 H ATOM 1057 HB3 HIS A 75 -13.837 -23.496 -9.491 1.00 0.00 H ATOM 1058 HD1 HIS A 75 -13.703 -23.792 -6.668 1.00 0.00 H ATOM 1059 HD2 HIS A 75 -14.206 -20.003 -8.298 1.00 0.00 H ATOM 1060 HE1 HIS A 75 -14.666 -22.387 -4.818 1.00 0.00 H TER 1061 HIS A 75