ATOM 1 N GLY A 1 13.304 -10.982 1.803 1.00 0.00 N ATOM 2 CA GLY A 1 13.346 -12.428 1.691 1.00 0.00 C ATOM 3 C GLY A 1 11.983 -13.026 1.400 1.00 0.00 C ATOM 4 O GLY A 1 11.041 -12.844 2.171 1.00 0.00 O ATOM 5 H1 GLY A 1 13.444 -10.556 2.674 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.023 -12.697 0.894 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.716 -12.839 2.618 1.00 0.00 H ATOM 8 N SER A 2 11.878 -13.742 0.285 1.00 0.00 N ATOM 9 CA SER A 2 10.619 -14.364 -0.108 1.00 0.00 C ATOM 10 C SER A 2 10.443 -15.715 0.579 1.00 0.00 C ATOM 11 O SER A 2 11.358 -16.538 0.599 1.00 0.00 O ATOM 12 CB SER A 2 10.566 -14.541 -1.627 1.00 0.00 C ATOM 13 OG SER A 2 11.348 -15.649 -2.039 1.00 0.00 O ATOM 14 H SER A 2 12.666 -13.851 -0.288 1.00 0.00 H ATOM 15 HA SER A 2 9.816 -13.710 0.198 1.00 0.00 H ATOM 16 HB2 SER A 2 9.544 -14.704 -1.932 1.00 0.00 H ATOM 17 HB3 SER A 2 10.946 -13.649 -2.104 1.00 0.00 H ATOM 18 HG SER A 2 12.057 -15.345 -2.610 1.00 0.00 H ATOM 19 N SER A 3 9.259 -15.935 1.142 1.00 0.00 N ATOM 20 CA SER A 3 8.963 -17.184 1.834 1.00 0.00 C ATOM 21 C SER A 3 7.935 -18.003 1.060 1.00 0.00 C ATOM 22 O SER A 3 7.910 -19.230 1.147 1.00 0.00 O ATOM 23 CB SER A 3 8.445 -16.899 3.246 1.00 0.00 C ATOM 24 OG SER A 3 8.358 -18.090 4.007 1.00 0.00 O ATOM 25 H SER A 3 8.570 -15.240 1.093 1.00 0.00 H ATOM 26 HA SER A 3 9.879 -17.750 1.904 1.00 0.00 H ATOM 27 HB2 SER A 3 9.119 -16.217 3.742 1.00 0.00 H ATOM 28 HB3 SER A 3 7.463 -16.453 3.183 1.00 0.00 H ATOM 29 HG SER A 3 9.227 -18.319 4.346 1.00 0.00 H ATOM 30 N GLY A 4 7.088 -17.314 0.301 1.00 0.00 N ATOM 31 CA GLY A 4 6.069 -17.994 -0.478 1.00 0.00 C ATOM 32 C GLY A 4 4.669 -17.715 0.029 1.00 0.00 C ATOM 33 O GLY A 4 4.350 -18.003 1.183 1.00 0.00 O ATOM 34 H GLY A 4 7.155 -16.337 0.270 1.00 0.00 H ATOM 35 HA2 GLY A 4 6.140 -17.668 -1.505 1.00 0.00 H ATOM 36 HA3 GLY A 4 6.250 -19.058 -0.436 1.00 0.00 H ATOM 37 N SER A 5 3.830 -17.150 -0.833 1.00 0.00 N ATOM 38 CA SER A 5 2.457 -16.826 -0.464 1.00 0.00 C ATOM 39 C SER A 5 2.422 -15.959 0.791 1.00 0.00 C ATOM 40 O SER A 5 1.645 -16.212 1.712 1.00 0.00 O ATOM 41 CB SER A 5 1.652 -18.107 -0.236 1.00 0.00 C ATOM 42 OG SER A 5 2.129 -19.162 -1.053 1.00 0.00 O ATOM 43 H SER A 5 4.143 -16.943 -1.739 1.00 0.00 H ATOM 44 HA SER A 5 2.015 -16.274 -1.281 1.00 0.00 H ATOM 45 HB2 SER A 5 1.737 -18.403 0.799 1.00 0.00 H ATOM 46 HB3 SER A 5 0.614 -17.924 -0.473 1.00 0.00 H ATOM 47 HG SER A 5 1.416 -19.779 -1.229 1.00 0.00 H ATOM 48 N SER A 6 3.270 -14.936 0.820 1.00 0.00 N ATOM 49 CA SER A 6 3.339 -14.033 1.963 1.00 0.00 C ATOM 50 C SER A 6 3.066 -12.594 1.536 1.00 0.00 C ATOM 51 O SER A 6 3.801 -12.023 0.732 1.00 0.00 O ATOM 52 CB SER A 6 4.713 -14.127 2.630 1.00 0.00 C ATOM 53 OG SER A 6 5.748 -13.825 1.711 1.00 0.00 O ATOM 54 H SER A 6 3.864 -14.787 0.055 1.00 0.00 H ATOM 55 HA SER A 6 2.583 -14.336 2.672 1.00 0.00 H ATOM 56 HB2 SER A 6 4.760 -13.426 3.450 1.00 0.00 H ATOM 57 HB3 SER A 6 4.861 -15.129 3.004 1.00 0.00 H ATOM 58 HG SER A 6 6.027 -12.914 1.830 1.00 0.00 H ATOM 59 N GLY A 7 2.000 -12.014 2.081 1.00 0.00 N ATOM 60 CA GLY A 7 1.647 -10.648 1.746 1.00 0.00 C ATOM 61 C GLY A 7 0.603 -10.571 0.649 1.00 0.00 C ATOM 62 O GLY A 7 0.530 -11.448 -0.212 1.00 0.00 O ATOM 63 H GLY A 7 1.450 -12.519 2.716 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.263 -10.159 2.629 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.535 -10.128 1.417 1.00 0.00 H ATOM 66 N LYS A 8 -0.210 -9.520 0.681 1.00 0.00 N ATOM 67 CA LYS A 8 -1.256 -9.332 -0.317 1.00 0.00 C ATOM 68 C LYS A 8 -0.775 -8.426 -1.446 1.00 0.00 C ATOM 69 O LYS A 8 0.249 -7.754 -1.321 1.00 0.00 O ATOM 70 CB LYS A 8 -2.507 -8.734 0.332 1.00 0.00 C ATOM 71 CG LYS A 8 -3.803 -9.168 -0.332 1.00 0.00 C ATOM 72 CD LYS A 8 -4.985 -9.034 0.614 1.00 0.00 C ATOM 73 CE LYS A 8 -5.245 -7.581 0.978 1.00 0.00 C ATOM 74 NZ LYS A 8 -6.502 -7.422 1.762 1.00 0.00 N ATOM 75 H LYS A 8 -0.103 -8.854 1.392 1.00 0.00 H ATOM 76 HA LYS A 8 -1.502 -10.300 -0.728 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.539 -9.036 1.368 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.444 -7.657 0.281 1.00 0.00 H ATOM 79 HG2 LYS A 8 -3.977 -8.549 -1.199 1.00 0.00 H ATOM 80 HG3 LYS A 8 -3.712 -10.201 -0.637 1.00 0.00 H ATOM 81 HD2 LYS A 8 -5.865 -9.436 0.134 1.00 0.00 H ATOM 82 HD3 LYS A 8 -4.778 -9.592 1.516 1.00 0.00 H ATOM 83 HE2 LYS A 8 -4.416 -7.217 1.566 1.00 0.00 H ATOM 84 HE3 LYS A 8 -5.323 -7.004 0.069 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -7.326 -7.480 1.131 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -6.509 -6.499 2.241 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -6.573 -8.172 2.478 1.00 0.00 H ATOM 88 N ILE A 9 -1.519 -8.413 -2.547 1.00 0.00 N ATOM 89 CA ILE A 9 -1.169 -7.588 -3.696 1.00 0.00 C ATOM 90 C ILE A 9 -2.302 -6.632 -4.052 1.00 0.00 C ATOM 91 O ILE A 9 -3.422 -7.059 -4.333 1.00 0.00 O ATOM 92 CB ILE A 9 -0.833 -8.450 -4.927 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.156 -9.555 -4.548 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.267 -7.584 -6.042 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.510 -10.469 -5.700 1.00 0.00 C ATOM 96 H ILE A 9 -2.324 -8.971 -2.586 1.00 0.00 H ATOM 97 HA ILE A 9 -0.293 -7.010 -3.436 1.00 0.00 H ATOM 98 HB ILE A 9 -1.747 -8.901 -5.283 1.00 0.00 H ATOM 99 HG12 ILE A 9 1.068 -9.105 -4.190 1.00 0.00 H ATOM 100 HG13 ILE A 9 -0.275 -10.160 -3.764 1.00 0.00 H ATOM 101 HG21 ILE A 9 -1.009 -6.862 -6.349 1.00 0.00 H ATOM 102 HG22 ILE A 9 0.611 -7.067 -5.685 1.00 0.00 H ATOM 103 HG23 ILE A 9 -0.001 -8.207 -6.882 1.00 0.00 H ATOM 104 HD11 ILE A 9 1.325 -10.038 -6.264 1.00 0.00 H ATOM 105 HD12 ILE A 9 0.810 -11.433 -5.316 1.00 0.00 H ATOM 106 HD13 ILE A 9 -0.348 -10.588 -6.344 1.00 0.00 H ATOM 107 N MET A 10 -2.003 -5.337 -4.042 1.00 0.00 N ATOM 108 CA MET A 10 -2.996 -4.321 -4.367 1.00 0.00 C ATOM 109 C MET A 10 -2.426 -3.296 -5.343 1.00 0.00 C ATOM 110 O MET A 10 -1.211 -3.203 -5.519 1.00 0.00 O ATOM 111 CB MET A 10 -3.475 -3.619 -3.095 1.00 0.00 C ATOM 112 CG MET A 10 -4.039 -4.570 -2.052 1.00 0.00 C ATOM 113 SD MET A 10 -5.839 -4.515 -1.963 1.00 0.00 S ATOM 114 CE MET A 10 -6.093 -2.893 -1.247 1.00 0.00 C ATOM 115 H MET A 10 -1.092 -5.058 -3.810 1.00 0.00 H ATOM 116 HA MET A 10 -3.836 -4.815 -4.832 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.643 -3.089 -2.656 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.246 -2.909 -3.357 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.736 -5.576 -2.300 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.635 -4.303 -1.086 1.00 0.00 H ATOM 121 HE1 MET A 10 -5.142 -2.389 -1.151 1.00 0.00 H ATOM 122 HE2 MET A 10 -6.743 -2.315 -1.887 1.00 0.00 H ATOM 123 HE3 MET A 10 -6.546 -2.997 -0.273 1.00 0.00 H ATOM 124 N ILE A 11 -3.311 -2.532 -5.975 1.00 0.00 N ATOM 125 CA ILE A 11 -2.894 -1.514 -6.932 1.00 0.00 C ATOM 126 C ILE A 11 -3.456 -0.147 -6.560 1.00 0.00 C ATOM 127 O ILE A 11 -4.599 -0.033 -6.119 1.00 0.00 O ATOM 128 CB ILE A 11 -3.343 -1.869 -8.362 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.576 -3.090 -8.873 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.139 -0.682 -9.291 1.00 0.00 C ATOM 131 CD1 ILE A 11 -3.148 -3.674 -10.146 1.00 0.00 C ATOM 132 H ILE A 11 -4.265 -2.654 -5.793 1.00 0.00 H ATOM 133 HA ILE A 11 -1.815 -1.465 -6.917 1.00 0.00 H ATOM 134 HB ILE A 11 -4.397 -2.099 -8.338 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.553 -2.810 -9.068 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.596 -3.861 -8.116 1.00 0.00 H ATOM 137 HG21 ILE A 11 -2.288 -0.107 -8.959 1.00 0.00 H ATOM 138 HG22 ILE A 11 -2.962 -1.037 -10.295 1.00 0.00 H ATOM 139 HG23 ILE A 11 -4.021 -0.059 -9.279 1.00 0.00 H ATOM 140 HD11 ILE A 11 -3.123 -2.927 -10.927 1.00 0.00 H ATOM 141 HD12 ILE A 11 -2.558 -4.527 -10.448 1.00 0.00 H ATOM 142 HD13 ILE A 11 -4.168 -3.982 -9.975 1.00 0.00 H ATOM 143 N ALA A 12 -2.644 0.890 -6.741 1.00 0.00 N ATOM 144 CA ALA A 12 -3.060 2.251 -6.428 1.00 0.00 C ATOM 145 C ALA A 12 -4.044 2.777 -7.468 1.00 0.00 C ATOM 146 O ALA A 12 -3.649 3.176 -8.563 1.00 0.00 O ATOM 147 CB ALA A 12 -1.848 3.166 -6.335 1.00 0.00 C ATOM 148 H ALA A 12 -1.743 0.735 -7.096 1.00 0.00 H ATOM 149 HA ALA A 12 -3.546 2.238 -5.462 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.022 2.724 -6.871 1.00 0.00 H ATOM 151 HB2 ALA A 12 -2.088 4.125 -6.770 1.00 0.00 H ATOM 152 HB3 ALA A 12 -1.576 3.298 -5.298 1.00 0.00 H ATOM 153 N ALA A 13 -5.326 2.774 -7.118 1.00 0.00 N ATOM 154 CA ALA A 13 -6.365 3.253 -8.020 1.00 0.00 C ATOM 155 C ALA A 13 -6.131 4.710 -8.405 1.00 0.00 C ATOM 156 O ALA A 13 -6.627 5.180 -9.430 1.00 0.00 O ATOM 157 CB ALA A 13 -7.736 3.087 -7.382 1.00 0.00 C ATOM 158 H ALA A 13 -5.578 2.444 -6.230 1.00 0.00 H ATOM 159 HA ALA A 13 -6.336 2.646 -8.914 1.00 0.00 H ATOM 160 HB1 ALA A 13 -7.695 2.305 -6.639 1.00 0.00 H ATOM 161 HB2 ALA A 13 -8.028 4.015 -6.912 1.00 0.00 H ATOM 162 HB3 ALA A 13 -8.458 2.825 -8.141 1.00 0.00 H ATOM 163 N LEU A 14 -5.374 5.420 -7.576 1.00 0.00 N ATOM 164 CA LEU A 14 -5.074 6.826 -7.829 1.00 0.00 C ATOM 165 C LEU A 14 -3.620 7.141 -7.494 1.00 0.00 C ATOM 166 O LEU A 14 -2.955 6.380 -6.790 1.00 0.00 O ATOM 167 CB LEU A 14 -6.004 7.721 -7.009 1.00 0.00 C ATOM 168 CG LEU A 14 -7.503 7.516 -7.232 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.251 7.559 -5.909 1.00 0.00 C ATOM 170 CD2 LEU A 14 -8.048 8.565 -8.190 1.00 0.00 C ATOM 171 H LEU A 14 -5.007 4.991 -6.776 1.00 0.00 H ATOM 172 HA LEU A 14 -5.238 7.016 -8.879 1.00 0.00 H ATOM 173 HB2 LEU A 14 -5.799 7.544 -5.965 1.00 0.00 H ATOM 174 HB3 LEU A 14 -5.771 8.749 -7.251 1.00 0.00 H ATOM 175 HG LEU A 14 -7.665 6.542 -7.675 1.00 0.00 H ATOM 176 HD11 LEU A 14 -7.829 6.831 -5.233 1.00 0.00 H ATOM 177 HD12 LEU A 14 -9.293 7.333 -6.077 1.00 0.00 H ATOM 178 HD13 LEU A 14 -8.162 8.546 -5.477 1.00 0.00 H ATOM 179 HD21 LEU A 14 -9.084 8.351 -8.407 1.00 0.00 H ATOM 180 HD22 LEU A 14 -7.477 8.548 -9.106 1.00 0.00 H ATOM 181 HD23 LEU A 14 -7.970 9.543 -7.735 1.00 0.00 H ATOM 182 N ASP A 15 -3.133 8.269 -8.000 1.00 0.00 N ATOM 183 CA ASP A 15 -1.758 8.687 -7.752 1.00 0.00 C ATOM 184 C ASP A 15 -1.640 9.392 -6.405 1.00 0.00 C ATOM 185 O ASP A 15 -2.057 10.541 -6.255 1.00 0.00 O ATOM 186 CB ASP A 15 -1.274 9.612 -8.870 1.00 0.00 C ATOM 187 CG ASP A 15 -2.240 10.749 -9.139 1.00 0.00 C ATOM 188 OD1 ASP A 15 -3.264 10.512 -9.814 1.00 0.00 O ATOM 189 OD2 ASP A 15 -1.973 11.877 -8.673 1.00 0.00 O ATOM 190 H ASP A 15 -3.712 8.833 -8.554 1.00 0.00 H ATOM 191 HA ASP A 15 -1.140 7.802 -7.737 1.00 0.00 H ATOM 192 HB2 ASP A 15 -0.320 10.034 -8.591 1.00 0.00 H ATOM 193 HB3 ASP A 15 -1.159 9.039 -9.778 1.00 0.00 H ATOM 194 N TYR A 16 -1.069 8.696 -5.427 1.00 0.00 N ATOM 195 CA TYR A 16 -0.899 9.254 -4.091 1.00 0.00 C ATOM 196 C TYR A 16 0.489 9.866 -3.929 1.00 0.00 C ATOM 197 O TYR A 16 1.502 9.177 -4.050 1.00 0.00 O ATOM 198 CB TYR A 16 -1.118 8.172 -3.032 1.00 0.00 C ATOM 199 CG TYR A 16 -1.150 8.706 -1.618 1.00 0.00 C ATOM 200 CD1 TYR A 16 -1.831 9.878 -1.312 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.497 8.040 -0.588 1.00 0.00 C ATOM 202 CE1 TYR A 16 -1.862 10.370 -0.021 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.524 8.524 0.706 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.207 9.689 0.984 1.00 0.00 C ATOM 205 OH TYR A 16 -1.235 10.176 2.271 1.00 0.00 O ATOM 206 H TYR A 16 -0.757 7.785 -5.608 1.00 0.00 H ATOM 207 HA TYR A 16 -1.640 10.029 -3.958 1.00 0.00 H ATOM 208 HB2 TYR A 16 -2.059 7.679 -3.220 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.319 7.448 -3.096 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.343 10.409 -2.102 1.00 0.00 H ATOM 211 HD2 TYR A 16 0.038 7.128 -0.809 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.397 11.283 0.197 1.00 0.00 H ATOM 213 HE2 TYR A 16 -0.011 7.992 1.493 1.00 0.00 H ATOM 214 HH TYR A 16 -2.138 10.168 2.596 1.00 0.00 H ATOM 215 N ASP A 17 0.526 11.165 -3.653 1.00 0.00 N ATOM 216 CA ASP A 17 1.789 11.872 -3.472 1.00 0.00 C ATOM 217 C ASP A 17 1.877 12.478 -2.075 1.00 0.00 C ATOM 218 O ASP A 17 1.748 13.689 -1.887 1.00 0.00 O ATOM 219 CB ASP A 17 1.940 12.968 -4.527 1.00 0.00 C ATOM 220 CG ASP A 17 3.377 13.423 -4.689 1.00 0.00 C ATOM 221 OD1 ASP A 17 4.280 12.561 -4.650 1.00 0.00 O ATOM 222 OD2 ASP A 17 3.599 14.641 -4.854 1.00 0.00 O ATOM 223 H ASP A 17 -0.315 11.660 -3.568 1.00 0.00 H ATOM 224 HA ASP A 17 2.589 11.158 -3.591 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.592 12.593 -5.479 1.00 0.00 H ATOM 226 HB3 ASP A 17 1.342 13.821 -4.240 1.00 0.00 H ATOM 227 N PRO A 18 2.100 11.619 -1.069 1.00 0.00 N ATOM 228 CA PRO A 18 2.209 12.047 0.329 1.00 0.00 C ATOM 229 C PRO A 18 3.484 12.841 0.594 1.00 0.00 C ATOM 230 O PRO A 18 3.610 13.508 1.620 1.00 0.00 O ATOM 231 CB PRO A 18 2.230 10.727 1.103 1.00 0.00 C ATOM 232 CG PRO A 18 2.755 9.727 0.132 1.00 0.00 C ATOM 233 CD PRO A 18 2.263 10.163 -1.220 1.00 0.00 C ATOM 234 HA PRO A 18 1.353 12.632 0.633 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.878 10.822 1.964 1.00 0.00 H ATOM 236 HB3 PRO A 18 1.230 10.478 1.424 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.834 9.724 0.156 1.00 0.00 H ATOM 238 HG3 PRO A 18 2.370 8.746 0.372 1.00 0.00 H ATOM 239 HD2 PRO A 18 2.995 9.934 -1.980 1.00 0.00 H ATOM 240 HD3 PRO A 18 1.319 9.692 -1.448 1.00 0.00 H ATOM 241 N GLY A 19 4.428 12.764 -0.339 1.00 0.00 N ATOM 242 CA GLY A 19 5.681 13.481 -0.187 1.00 0.00 C ATOM 243 C GLY A 19 5.475 14.952 0.112 1.00 0.00 C ATOM 244 O GLY A 19 6.316 15.587 0.748 1.00 0.00 O ATOM 245 H GLY A 19 4.273 12.217 -1.137 1.00 0.00 H ATOM 246 HA2 GLY A 19 6.243 13.035 0.620 1.00 0.00 H ATOM 247 HA3 GLY A 19 6.249 13.388 -1.101 1.00 0.00 H ATOM 248 N ASP A 20 4.354 15.497 -0.348 1.00 0.00 N ATOM 249 CA ASP A 20 4.040 16.903 -0.126 1.00 0.00 C ATOM 250 C ASP A 20 4.075 17.240 1.362 1.00 0.00 C ATOM 251 O ASP A 20 4.327 18.382 1.744 1.00 0.00 O ATOM 252 CB ASP A 20 2.664 17.238 -0.705 1.00 0.00 C ATOM 253 CG ASP A 20 2.731 17.627 -2.169 1.00 0.00 C ATOM 254 OD1 ASP A 20 3.554 18.500 -2.514 1.00 0.00 O ATOM 255 OD2 ASP A 20 1.961 17.056 -2.969 1.00 0.00 O ATOM 256 H ASP A 20 3.722 14.939 -0.848 1.00 0.00 H ATOM 257 HA ASP A 20 4.787 17.494 -0.633 1.00 0.00 H ATOM 258 HB2 ASP A 20 2.021 16.375 -0.610 1.00 0.00 H ATOM 259 HB3 ASP A 20 2.239 18.062 -0.151 1.00 0.00 H ATOM 260 N GLY A 21 3.819 16.237 2.196 1.00 0.00 N ATOM 261 CA GLY A 21 3.825 16.448 3.632 1.00 0.00 C ATOM 262 C GLY A 21 4.354 15.247 4.392 1.00 0.00 C ATOM 263 O GLY A 21 3.755 14.816 5.377 1.00 0.00 O ATOM 264 H GLY A 21 3.624 15.347 1.834 1.00 0.00 H ATOM 265 HA2 GLY A 21 4.443 17.304 3.857 1.00 0.00 H ATOM 266 HA3 GLY A 21 2.815 16.649 3.959 1.00 0.00 H ATOM 267 N GLN A 22 5.477 14.706 3.932 1.00 0.00 N ATOM 268 CA GLN A 22 6.084 13.546 4.574 1.00 0.00 C ATOM 269 C GLN A 22 7.028 13.976 5.693 1.00 0.00 C ATOM 270 O GLN A 22 7.211 13.256 6.674 1.00 0.00 O ATOM 271 CB GLN A 22 6.843 12.706 3.545 1.00 0.00 C ATOM 272 CG GLN A 22 7.988 13.450 2.877 1.00 0.00 C ATOM 273 CD GLN A 22 8.634 12.649 1.764 1.00 0.00 C ATOM 274 OE1 GLN A 22 8.125 11.602 1.361 1.00 0.00 O ATOM 275 NE2 GLN A 22 9.761 13.137 1.260 1.00 0.00 N ATOM 276 H GLN A 22 5.907 15.095 3.142 1.00 0.00 H ATOM 277 HA GLN A 22 5.291 12.949 4.999 1.00 0.00 H ATOM 278 HB2 GLN A 22 7.247 11.834 4.037 1.00 0.00 H ATOM 279 HB3 GLN A 22 6.152 12.389 2.778 1.00 0.00 H ATOM 280 HG2 GLN A 22 7.608 14.372 2.462 1.00 0.00 H ATOM 281 HG3 GLN A 22 8.737 13.674 3.622 1.00 0.00 H ATOM 282 HE21 GLN A 22 10.109 13.975 1.632 1.00 0.00 H ATOM 283 HE22 GLN A 22 10.201 12.639 0.541 1.00 0.00 H ATOM 284 N MET A 23 7.625 15.153 5.537 1.00 0.00 N ATOM 285 CA MET A 23 8.550 15.678 6.535 1.00 0.00 C ATOM 286 C MET A 23 7.895 15.724 7.912 1.00 0.00 C ATOM 287 O MET A 23 6.800 16.261 8.071 1.00 0.00 O ATOM 288 CB MET A 23 9.024 17.076 6.136 1.00 0.00 C ATOM 289 CG MET A 23 9.770 17.110 4.812 1.00 0.00 C ATOM 290 SD MET A 23 9.558 18.671 3.934 1.00 0.00 S ATOM 291 CE MET A 23 9.713 18.127 2.235 1.00 0.00 C ATOM 292 H MET A 23 7.440 15.681 4.733 1.00 0.00 H ATOM 293 HA MET A 23 9.402 15.017 6.577 1.00 0.00 H ATOM 294 HB2 MET A 23 8.165 17.726 6.057 1.00 0.00 H ATOM 295 HB3 MET A 23 9.682 17.454 6.904 1.00 0.00 H ATOM 296 HG2 MET A 23 10.823 16.962 5.003 1.00 0.00 H ATOM 297 HG3 MET A 23 9.404 16.309 4.188 1.00 0.00 H ATOM 298 HE1 MET A 23 9.268 17.149 2.128 1.00 0.00 H ATOM 299 HE2 MET A 23 9.206 18.826 1.586 1.00 0.00 H ATOM 300 HE3 MET A 23 10.758 18.080 1.967 1.00 0.00 H ATOM 301 N GLY A 24 8.574 15.157 8.905 1.00 0.00 N ATOM 302 CA GLY A 24 8.041 15.144 10.255 1.00 0.00 C ATOM 303 C GLY A 24 8.626 14.028 11.098 1.00 0.00 C ATOM 304 O GLY A 24 8.592 14.086 12.326 1.00 0.00 O ATOM 305 H GLY A 24 9.443 14.744 8.719 1.00 0.00 H ATOM 306 HA2 GLY A 24 8.262 16.090 10.726 1.00 0.00 H ATOM 307 HA3 GLY A 24 6.970 15.019 10.206 1.00 0.00 H ATOM 308 N GLY A 25 9.162 13.007 10.436 1.00 0.00 N ATOM 309 CA GLY A 25 9.747 11.886 11.149 1.00 0.00 C ATOM 310 C GLY A 25 10.597 11.009 10.252 1.00 0.00 C ATOM 311 O GLY A 25 10.557 11.138 9.029 1.00 0.00 O ATOM 312 H GLY A 25 9.161 13.015 9.456 1.00 0.00 H ATOM 313 HA2 GLY A 25 10.362 12.266 11.952 1.00 0.00 H ATOM 314 HA3 GLY A 25 8.952 11.288 11.570 1.00 0.00 H ATOM 315 N GLN A 26 11.369 10.114 10.861 1.00 0.00 N ATOM 316 CA GLN A 26 12.234 9.214 10.108 1.00 0.00 C ATOM 317 C GLN A 26 11.440 8.454 9.051 1.00 0.00 C ATOM 318 O GLN A 26 11.772 8.489 7.867 1.00 0.00 O ATOM 319 CB GLN A 26 12.923 8.227 11.052 1.00 0.00 C ATOM 320 CG GLN A 26 13.902 8.885 12.011 1.00 0.00 C ATOM 321 CD GLN A 26 14.960 9.702 11.295 1.00 0.00 C ATOM 322 OE1 GLN A 26 15.698 9.185 10.457 1.00 0.00 O ATOM 323 NE2 GLN A 26 15.038 10.986 11.623 1.00 0.00 N ATOM 324 H GLN A 26 11.357 10.059 11.839 1.00 0.00 H ATOM 325 HA GLN A 26 12.986 9.811 9.616 1.00 0.00 H ATOM 326 HB2 GLN A 26 12.170 7.718 11.634 1.00 0.00 H ATOM 327 HB3 GLN A 26 13.463 7.501 10.463 1.00 0.00 H ATOM 328 HG2 GLN A 26 13.354 9.537 12.674 1.00 0.00 H ATOM 329 HG3 GLN A 26 14.393 8.115 12.589 1.00 0.00 H ATOM 330 HE21 GLN A 26 14.418 11.329 12.301 1.00 0.00 H ATOM 331 HE22 GLN A 26 15.713 11.538 11.177 1.00 0.00 H ATOM 332 N GLY A 27 10.389 7.767 9.487 1.00 0.00 N ATOM 333 CA GLY A 27 9.564 7.008 8.565 1.00 0.00 C ATOM 334 C GLY A 27 8.082 7.203 8.817 1.00 0.00 C ATOM 335 O GLY A 27 7.295 6.264 8.698 1.00 0.00 O ATOM 336 H GLY A 27 10.171 7.775 10.443 1.00 0.00 H ATOM 337 HA2 GLY A 27 9.792 7.318 7.556 1.00 0.00 H ATOM 338 HA3 GLY A 27 9.800 5.959 8.670 1.00 0.00 H ATOM 339 N LYS A 28 7.700 8.426 9.167 1.00 0.00 N ATOM 340 CA LYS A 28 6.302 8.744 9.437 1.00 0.00 C ATOM 341 C LYS A 28 5.519 8.900 8.138 1.00 0.00 C ATOM 342 O LYS A 28 4.361 8.495 8.047 1.00 0.00 O ATOM 343 CB LYS A 28 6.200 10.027 10.264 1.00 0.00 C ATOM 344 CG LYS A 28 5.079 10.003 11.288 1.00 0.00 C ATOM 345 CD LYS A 28 5.580 10.375 12.674 1.00 0.00 C ATOM 346 CE LYS A 28 5.902 9.139 13.500 1.00 0.00 C ATOM 347 NZ LYS A 28 6.549 9.490 14.795 1.00 0.00 N ATOM 348 H LYS A 28 8.374 9.134 9.246 1.00 0.00 H ATOM 349 HA LYS A 28 5.880 7.927 10.002 1.00 0.00 H ATOM 350 HB2 LYS A 28 7.133 10.180 10.787 1.00 0.00 H ATOM 351 HB3 LYS A 28 6.031 10.859 9.596 1.00 0.00 H ATOM 352 HG2 LYS A 28 4.317 10.709 10.992 1.00 0.00 H ATOM 353 HG3 LYS A 28 4.657 9.009 11.323 1.00 0.00 H ATOM 354 HD2 LYS A 28 6.475 10.971 12.575 1.00 0.00 H ATOM 355 HD3 LYS A 28 4.818 10.948 13.181 1.00 0.00 H ATOM 356 HE2 LYS A 28 4.984 8.606 13.699 1.00 0.00 H ATOM 357 HE3 LYS A 28 6.569 8.507 12.933 1.00 0.00 H ATOM 358 HZ1 LYS A 28 5.943 9.199 15.588 1.00 0.00 H ATOM 359 HZ2 LYS A 28 6.703 10.517 14.849 1.00 0.00 H ATOM 360 HZ3 LYS A 28 7.467 9.009 14.878 1.00 0.00 H ATOM 361 N GLY A 29 6.160 9.489 7.133 1.00 0.00 N ATOM 362 CA GLY A 29 5.508 9.687 5.851 1.00 0.00 C ATOM 363 C GLY A 29 5.145 8.378 5.178 1.00 0.00 C ATOM 364 O GLY A 29 5.811 7.363 5.379 1.00 0.00 O ATOM 365 H GLY A 29 7.083 9.792 7.262 1.00 0.00 H ATOM 366 HA2 GLY A 29 4.608 10.264 6.003 1.00 0.00 H ATOM 367 HA3 GLY A 29 6.173 10.239 5.204 1.00 0.00 H ATOM 368 N ARG A 30 4.084 8.402 4.377 1.00 0.00 N ATOM 369 CA ARG A 30 3.632 7.207 3.674 1.00 0.00 C ATOM 370 C ARG A 30 4.393 7.026 2.364 1.00 0.00 C ATOM 371 O ARG A 30 5.252 7.837 2.016 1.00 0.00 O ATOM 372 CB ARG A 30 2.130 7.292 3.395 1.00 0.00 C ATOM 373 CG ARG A 30 1.267 6.980 4.607 1.00 0.00 C ATOM 374 CD ARG A 30 0.756 8.250 5.269 1.00 0.00 C ATOM 375 NE ARG A 30 0.495 8.059 6.693 1.00 0.00 N ATOM 376 CZ ARG A 30 -0.141 8.946 7.450 1.00 0.00 C ATOM 377 NH1 ARG A 30 -0.578 10.081 6.921 1.00 0.00 N ATOM 378 NH2 ARG A 30 -0.341 8.700 8.738 1.00 0.00 N ATOM 379 H ARG A 30 3.594 9.242 4.257 1.00 0.00 H ATOM 380 HA ARG A 30 3.824 6.355 4.309 1.00 0.00 H ATOM 381 HB2 ARG A 30 1.893 8.291 3.060 1.00 0.00 H ATOM 382 HB3 ARG A 30 1.881 6.590 2.614 1.00 0.00 H ATOM 383 HG2 ARG A 30 0.421 6.386 4.293 1.00 0.00 H ATOM 384 HG3 ARG A 30 1.855 6.423 5.322 1.00 0.00 H ATOM 385 HD2 ARG A 30 1.498 9.026 5.150 1.00 0.00 H ATOM 386 HD3 ARG A 30 -0.159 8.551 4.782 1.00 0.00 H ATOM 387 HE ARG A 30 0.810 7.227 7.104 1.00 0.00 H ATOM 388 HH11 ARG A 30 -0.430 10.269 5.950 1.00 0.00 H ATOM 389 HH12 ARG A 30 -1.058 10.747 7.492 1.00 0.00 H ATOM 390 HH21 ARG A 30 -0.012 7.846 9.140 1.00 0.00 H ATOM 391 HH22 ARG A 30 -0.819 9.369 9.306 1.00 0.00 H ATOM 392 N LEU A 31 4.074 5.957 1.643 1.00 0.00 N ATOM 393 CA LEU A 31 4.728 5.669 0.371 1.00 0.00 C ATOM 394 C LEU A 31 3.935 6.252 -0.794 1.00 0.00 C ATOM 395 O LEU A 31 2.716 6.096 -0.868 1.00 0.00 O ATOM 396 CB LEU A 31 4.888 4.158 0.189 1.00 0.00 C ATOM 397 CG LEU A 31 5.840 3.462 1.163 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.744 1.951 1.014 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.269 3.932 0.939 1.00 0.00 C ATOM 400 H LEU A 31 3.382 5.347 1.972 1.00 0.00 H ATOM 401 HA LEU A 31 5.706 6.126 0.391 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.914 3.707 0.299 1.00 0.00 H ATOM 403 HB3 LEU A 31 5.253 3.984 -0.813 1.00 0.00 H ATOM 404 HG LEU A 31 5.558 3.715 2.175 1.00 0.00 H ATOM 405 HD11 LEU A 31 5.742 1.692 -0.034 1.00 0.00 H ATOM 406 HD12 LEU A 31 4.831 1.601 1.473 1.00 0.00 H ATOM 407 HD13 LEU A 31 6.591 1.488 1.498 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.732 4.143 1.892 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.263 4.828 0.335 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.827 3.159 0.431 1.00 0.00 H ATOM 411 N ALA A 32 4.635 6.923 -1.702 1.00 0.00 N ATOM 412 CA ALA A 32 3.997 7.525 -2.866 1.00 0.00 C ATOM 413 C ALA A 32 3.632 6.467 -3.902 1.00 0.00 C ATOM 414 O ALA A 32 4.501 5.762 -4.417 1.00 0.00 O ATOM 415 CB ALA A 32 4.908 8.577 -3.482 1.00 0.00 C ATOM 416 H ALA A 32 5.604 7.013 -1.588 1.00 0.00 H ATOM 417 HA ALA A 32 3.094 8.017 -2.535 1.00 0.00 H ATOM 418 HB1 ALA A 32 4.973 8.417 -4.548 1.00 0.00 H ATOM 419 HB2 ALA A 32 4.503 9.560 -3.289 1.00 0.00 H ATOM 420 HB3 ALA A 32 5.892 8.500 -3.045 1.00 0.00 H ATOM 421 N LEU A 33 2.343 6.360 -4.202 1.00 0.00 N ATOM 422 CA LEU A 33 1.862 5.386 -5.177 1.00 0.00 C ATOM 423 C LEU A 33 1.379 6.080 -6.447 1.00 0.00 C ATOM 424 O LEU A 33 1.053 7.267 -6.432 1.00 0.00 O ATOM 425 CB LEU A 33 0.730 4.551 -4.576 1.00 0.00 C ATOM 426 CG LEU A 33 0.993 3.962 -3.190 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.245 3.249 -2.669 1.00 0.00 C ATOM 428 CD2 LEU A 33 2.180 3.010 -3.231 1.00 0.00 C ATOM 429 H LEU A 33 1.697 6.949 -3.759 1.00 0.00 H ATOM 430 HA LEU A 33 2.686 4.735 -5.428 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.144 5.179 -4.508 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.531 3.731 -5.253 1.00 0.00 H ATOM 433 HG LEU A 33 1.230 4.764 -2.504 1.00 0.00 H ATOM 434 HD11 LEU A 33 -0.027 2.804 -1.710 1.00 0.00 H ATOM 435 HD12 LEU A 33 -0.537 2.478 -3.366 1.00 0.00 H ATOM 436 HD13 LEU A 33 -1.051 3.961 -2.561 1.00 0.00 H ATOM 437 HD21 LEU A 33 2.531 2.828 -2.226 1.00 0.00 H ATOM 438 HD22 LEU A 33 2.975 3.452 -3.815 1.00 0.00 H ATOM 439 HD23 LEU A 33 1.878 2.077 -3.683 1.00 0.00 H ATOM 440 N ARG A 34 1.334 5.330 -7.543 1.00 0.00 N ATOM 441 CA ARG A 34 0.890 5.873 -8.821 1.00 0.00 C ATOM 442 C ARG A 34 -0.233 5.024 -9.411 1.00 0.00 C ATOM 443 O ARG A 34 -0.352 3.838 -9.108 1.00 0.00 O ATOM 444 CB ARG A 34 2.060 5.943 -9.804 1.00 0.00 C ATOM 445 CG ARG A 34 2.784 7.280 -9.795 1.00 0.00 C ATOM 446 CD ARG A 34 2.121 8.278 -10.730 1.00 0.00 C ATOM 447 NE ARG A 34 2.453 8.022 -12.129 1.00 0.00 N ATOM 448 CZ ARG A 34 1.943 8.711 -13.144 1.00 0.00 C ATOM 449 NH1 ARG A 34 1.083 9.694 -12.917 1.00 0.00 N ATOM 450 NH2 ARG A 34 2.294 8.418 -14.390 1.00 0.00 N ATOM 451 H ARG A 34 1.607 4.390 -7.492 1.00 0.00 H ATOM 452 HA ARG A 34 0.517 6.871 -8.647 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.773 5.171 -9.553 1.00 0.00 H ATOM 454 HB3 ARG A 34 1.688 5.767 -10.802 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.770 7.679 -8.791 1.00 0.00 H ATOM 456 HG3 ARG A 34 3.805 7.128 -10.110 1.00 0.00 H ATOM 457 HD2 ARG A 34 1.050 8.212 -10.607 1.00 0.00 H ATOM 458 HD3 ARG A 34 2.452 9.272 -10.468 1.00 0.00 H ATOM 459 HE ARG A 34 3.087 7.300 -12.320 1.00 0.00 H ATOM 460 HH11 ARG A 34 0.817 9.917 -11.979 1.00 0.00 H ATOM 461 HH12 ARG A 34 0.701 10.212 -13.682 1.00 0.00 H ATOM 462 HH21 ARG A 34 2.943 7.678 -14.565 1.00 0.00 H ATOM 463 HH22 ARG A 34 1.910 8.937 -15.153 1.00 0.00 H ATOM 464 N ALA A 35 -1.053 5.642 -10.255 1.00 0.00 N ATOM 465 CA ALA A 35 -2.165 4.943 -10.888 1.00 0.00 C ATOM 466 C ALA A 35 -1.687 3.684 -11.602 1.00 0.00 C ATOM 467 O ALA A 35 -1.131 3.752 -12.697 1.00 0.00 O ATOM 468 CB ALA A 35 -2.881 5.866 -11.864 1.00 0.00 C ATOM 469 H ALA A 35 -0.906 6.589 -10.457 1.00 0.00 H ATOM 470 HA ALA A 35 -2.866 4.663 -10.115 1.00 0.00 H ATOM 471 HB1 ALA A 35 -3.299 5.282 -12.670 1.00 0.00 H ATOM 472 HB2 ALA A 35 -3.674 6.388 -11.348 1.00 0.00 H ATOM 473 HB3 ALA A 35 -2.178 6.581 -12.263 1.00 0.00 H ATOM 474 N GLY A 36 -1.906 2.533 -10.973 1.00 0.00 N ATOM 475 CA GLY A 36 -1.491 1.274 -11.563 1.00 0.00 C ATOM 476 C GLY A 36 -0.201 0.750 -10.964 1.00 0.00 C ATOM 477 O GLY A 36 0.536 0.006 -11.612 1.00 0.00 O ATOM 478 H GLY A 36 -2.354 2.539 -10.101 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.270 0.542 -11.410 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.349 1.417 -12.625 1.00 0.00 H ATOM 481 N ASP A 37 0.074 1.140 -9.724 1.00 0.00 N ATOM 482 CA ASP A 37 1.284 0.705 -9.036 1.00 0.00 C ATOM 483 C ASP A 37 0.997 -0.492 -8.135 1.00 0.00 C ATOM 484 O ASP A 37 0.450 -0.342 -7.042 1.00 0.00 O ATOM 485 CB ASP A 37 1.868 1.853 -8.211 1.00 0.00 C ATOM 486 CG ASP A 37 2.803 2.730 -9.019 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.547 2.915 -10.227 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.793 3.231 -8.444 1.00 0.00 O ATOM 489 H ASP A 37 -0.553 1.733 -9.259 1.00 0.00 H ATOM 490 HA ASP A 37 2.004 0.411 -9.785 1.00 0.00 H ATOM 491 HB2 ASP A 37 1.060 2.467 -7.839 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.417 1.444 -7.376 1.00 0.00 H ATOM 493 N VAL A 38 1.370 -1.680 -8.601 1.00 0.00 N ATOM 494 CA VAL A 38 1.152 -2.903 -7.837 1.00 0.00 C ATOM 495 C VAL A 38 2.056 -2.952 -6.610 1.00 0.00 C ATOM 496 O VAL A 38 3.245 -3.257 -6.714 1.00 0.00 O ATOM 497 CB VAL A 38 1.405 -4.155 -8.698 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.214 -5.418 -7.873 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.489 -4.158 -9.913 1.00 0.00 C ATOM 500 H VAL A 38 1.801 -1.735 -9.479 1.00 0.00 H ATOM 501 HA VAL A 38 0.122 -2.916 -7.513 1.00 0.00 H ATOM 502 HB VAL A 38 2.427 -4.128 -9.045 1.00 0.00 H ATOM 503 HG11 VAL A 38 0.435 -5.256 -7.142 1.00 0.00 H ATOM 504 HG12 VAL A 38 0.936 -6.234 -8.523 1.00 0.00 H ATOM 505 HG13 VAL A 38 2.137 -5.659 -7.366 1.00 0.00 H ATOM 506 HG21 VAL A 38 0.872 -4.847 -10.651 1.00 0.00 H ATOM 507 HG22 VAL A 38 -0.503 -4.464 -9.614 1.00 0.00 H ATOM 508 HG23 VAL A 38 0.447 -3.165 -10.336 1.00 0.00 H ATOM 509 N VAL A 39 1.486 -2.651 -5.448 1.00 0.00 N ATOM 510 CA VAL A 39 2.239 -2.663 -4.200 1.00 0.00 C ATOM 511 C VAL A 39 1.843 -3.850 -3.330 1.00 0.00 C ATOM 512 O VAL A 39 0.678 -4.247 -3.297 1.00 0.00 O ATOM 513 CB VAL A 39 2.026 -1.362 -3.404 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.547 -1.149 -3.116 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.830 -1.391 -2.113 1.00 0.00 C ATOM 516 H VAL A 39 0.534 -2.416 -5.430 1.00 0.00 H ATOM 517 HA VAL A 39 3.289 -2.743 -4.445 1.00 0.00 H ATOM 518 HB VAL A 39 2.376 -0.535 -4.003 1.00 0.00 H ATOM 519 HG11 VAL A 39 0.436 -0.398 -2.347 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.049 -0.821 -4.016 1.00 0.00 H ATOM 521 HG13 VAL A 39 0.109 -2.076 -2.778 1.00 0.00 H ATOM 522 HG21 VAL A 39 3.878 -1.511 -2.343 1.00 0.00 H ATOM 523 HG22 VAL A 39 2.682 -0.465 -1.577 1.00 0.00 H ATOM 524 HG23 VAL A 39 2.500 -2.218 -1.500 1.00 0.00 H ATOM 525 N MET A 40 2.819 -4.413 -2.626 1.00 0.00 N ATOM 526 CA MET A 40 2.571 -5.555 -1.754 1.00 0.00 C ATOM 527 C MET A 40 2.416 -5.108 -0.304 1.00 0.00 C ATOM 528 O MET A 40 3.289 -4.435 0.246 1.00 0.00 O ATOM 529 CB MET A 40 3.712 -6.568 -1.867 1.00 0.00 C ATOM 530 CG MET A 40 3.592 -7.730 -0.895 1.00 0.00 C ATOM 531 SD MET A 40 4.342 -9.244 -1.525 1.00 0.00 S ATOM 532 CE MET A 40 2.902 -10.093 -2.167 1.00 0.00 C ATOM 533 H MET A 40 3.728 -4.052 -2.694 1.00 0.00 H ATOM 534 HA MET A 40 1.653 -6.023 -2.074 1.00 0.00 H ATOM 535 HB2 MET A 40 3.725 -6.967 -2.871 1.00 0.00 H ATOM 536 HB3 MET A 40 4.647 -6.063 -1.677 1.00 0.00 H ATOM 537 HG2 MET A 40 4.082 -7.461 0.030 1.00 0.00 H ATOM 538 HG3 MET A 40 2.545 -7.915 -0.704 1.00 0.00 H ATOM 539 HE1 MET A 40 2.811 -11.058 -1.690 1.00 0.00 H ATOM 540 HE2 MET A 40 2.018 -9.507 -1.965 1.00 0.00 H ATOM 541 HE3 MET A 40 3.009 -10.227 -3.233 1.00 0.00 H ATOM 542 N VAL A 41 1.299 -5.484 0.311 1.00 0.00 N ATOM 543 CA VAL A 41 1.030 -5.122 1.698 1.00 0.00 C ATOM 544 C VAL A 41 1.171 -6.329 2.618 1.00 0.00 C ATOM 545 O VAL A 41 1.369 -7.454 2.158 1.00 0.00 O ATOM 546 CB VAL A 41 -0.382 -4.529 1.859 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.454 -3.143 1.236 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.421 -5.453 1.243 1.00 0.00 C ATOM 549 H VAL A 41 0.641 -6.019 -0.179 1.00 0.00 H ATOM 550 HA VAL A 41 1.749 -4.371 1.992 1.00 0.00 H ATOM 551 HB VAL A 41 -0.593 -4.436 2.914 1.00 0.00 H ATOM 552 HG11 VAL A 41 0.175 -2.465 1.795 1.00 0.00 H ATOM 553 HG12 VAL A 41 -0.114 -3.190 0.212 1.00 0.00 H ATOM 554 HG13 VAL A 41 -1.474 -2.790 1.261 1.00 0.00 H ATOM 555 HG21 VAL A 41 -1.030 -6.459 1.201 1.00 0.00 H ATOM 556 HG22 VAL A 41 -2.317 -5.440 1.847 1.00 0.00 H ATOM 557 HG23 VAL A 41 -1.656 -5.117 0.244 1.00 0.00 H ATOM 558 N TYR A 42 1.066 -6.089 3.920 1.00 0.00 N ATOM 559 CA TYR A 42 1.183 -7.156 4.906 1.00 0.00 C ATOM 560 C TYR A 42 0.305 -6.874 6.122 1.00 0.00 C ATOM 561 O TYR A 42 0.237 -5.744 6.604 1.00 0.00 O ATOM 562 CB TYR A 42 2.640 -7.318 5.343 1.00 0.00 C ATOM 563 CG TYR A 42 3.572 -7.695 4.214 1.00 0.00 C ATOM 564 CD1 TYR A 42 4.198 -6.720 3.447 1.00 0.00 C ATOM 565 CD2 TYR A 42 3.828 -9.028 3.914 1.00 0.00 C ATOM 566 CE1 TYR A 42 5.049 -7.061 2.414 1.00 0.00 C ATOM 567 CE2 TYR A 42 4.679 -9.378 2.884 1.00 0.00 C ATOM 568 CZ TYR A 42 5.287 -8.391 2.136 1.00 0.00 C ATOM 569 OH TYR A 42 6.136 -8.734 1.109 1.00 0.00 O ATOM 570 H TYR A 42 0.908 -5.171 4.226 1.00 0.00 H ATOM 571 HA TYR A 42 0.852 -8.074 4.443 1.00 0.00 H ATOM 572 HB2 TYR A 42 2.989 -6.387 5.762 1.00 0.00 H ATOM 573 HB3 TYR A 42 2.700 -8.091 6.095 1.00 0.00 H ATOM 574 HD1 TYR A 42 4.009 -5.679 3.668 1.00 0.00 H ATOM 575 HD2 TYR A 42 3.350 -9.799 4.501 1.00 0.00 H ATOM 576 HE1 TYR A 42 5.525 -6.288 1.829 1.00 0.00 H ATOM 577 HE2 TYR A 42 4.866 -10.419 2.666 1.00 0.00 H ATOM 578 HH TYR A 42 6.438 -7.938 0.665 1.00 0.00 H ATOM 579 N GLY A 43 -0.367 -7.911 6.612 1.00 0.00 N ATOM 580 CA GLY A 43 -1.232 -7.756 7.767 1.00 0.00 C ATOM 581 C GLY A 43 -2.312 -6.715 7.547 1.00 0.00 C ATOM 582 O GLY A 43 -2.413 -6.111 6.479 1.00 0.00 O ATOM 583 H GLY A 43 -0.274 -8.789 6.186 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.699 -8.705 7.983 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.631 -7.460 8.615 1.00 0.00 H ATOM 586 N PRO A 44 -3.145 -6.495 8.574 1.00 0.00 N ATOM 587 CA PRO A 44 -4.239 -5.521 8.512 1.00 0.00 C ATOM 588 C PRO A 44 -3.734 -4.083 8.486 1.00 0.00 C ATOM 589 O PRO A 44 -2.534 -3.839 8.358 1.00 0.00 O ATOM 590 CB PRO A 44 -5.026 -5.788 9.797 1.00 0.00 C ATOM 591 CG PRO A 44 -4.032 -6.386 10.732 1.00 0.00 C ATOM 592 CD PRO A 44 -3.084 -7.179 9.877 1.00 0.00 C ATOM 593 HA PRO A 44 -4.875 -5.693 7.656 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.421 -4.858 10.180 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.836 -6.472 9.592 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.502 -5.604 11.254 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.534 -7.035 11.435 1.00 0.00 H ATOM 598 HD2 PRO A 44 -2.085 -7.141 10.286 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.419 -8.202 9.790 1.00 0.00 H ATOM 600 N MET A 45 -4.656 -3.134 8.608 1.00 0.00 N ATOM 601 CA MET A 45 -4.303 -1.719 8.601 1.00 0.00 C ATOM 602 C MET A 45 -4.254 -1.163 10.020 1.00 0.00 C ATOM 603 O MET A 45 -4.524 -1.877 10.986 1.00 0.00 O ATOM 604 CB MET A 45 -5.307 -0.925 7.763 1.00 0.00 C ATOM 605 CG MET A 45 -6.734 -1.013 8.281 1.00 0.00 C ATOM 606 SD MET A 45 -7.719 -2.236 7.396 1.00 0.00 S ATOM 607 CE MET A 45 -8.224 -1.290 5.961 1.00 0.00 C ATOM 608 H MET A 45 -5.597 -3.391 8.707 1.00 0.00 H ATOM 609 HA MET A 45 -3.323 -1.625 8.156 1.00 0.00 H ATOM 610 HB2 MET A 45 -5.012 0.114 7.758 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.291 -1.301 6.751 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.708 -1.281 9.326 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.201 -0.046 8.171 1.00 0.00 H ATOM 614 HE1 MET A 45 -9.106 -0.714 6.202 1.00 0.00 H ATOM 615 HE2 MET A 45 -7.426 -0.623 5.671 1.00 0.00 H ATOM 616 HE3 MET A 45 -8.445 -1.964 5.146 1.00 0.00 H ATOM 617 N ASP A 46 -3.909 0.114 10.139 1.00 0.00 N ATOM 618 CA ASP A 46 -3.826 0.766 11.441 1.00 0.00 C ATOM 619 C ASP A 46 -5.138 1.465 11.783 1.00 0.00 C ATOM 620 O ASP A 46 -6.091 1.434 11.004 1.00 0.00 O ATOM 621 CB ASP A 46 -2.676 1.774 11.458 1.00 0.00 C ATOM 622 CG ASP A 46 -1.346 1.130 11.796 1.00 0.00 C ATOM 623 OD1 ASP A 46 -0.681 0.623 10.869 1.00 0.00 O ATOM 624 OD2 ASP A 46 -0.971 1.133 12.987 1.00 0.00 O ATOM 625 H ASP A 46 -3.705 0.631 9.332 1.00 0.00 H ATOM 626 HA ASP A 46 -3.635 0.004 12.182 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.595 2.235 10.484 1.00 0.00 H ATOM 628 HB3 ASP A 46 -2.885 2.536 12.195 1.00 0.00 H ATOM 629 N ASP A 47 -5.180 2.093 12.953 1.00 0.00 N ATOM 630 CA ASP A 47 -6.375 2.801 13.398 1.00 0.00 C ATOM 631 C ASP A 47 -6.789 3.861 12.383 1.00 0.00 C ATOM 632 O ASP A 47 -7.977 4.129 12.202 1.00 0.00 O ATOM 633 CB ASP A 47 -6.130 3.450 14.761 1.00 0.00 C ATOM 634 CG ASP A 47 -6.240 2.459 15.903 1.00 0.00 C ATOM 635 OD1 ASP A 47 -7.377 2.084 16.256 1.00 0.00 O ATOM 636 OD2 ASP A 47 -5.187 2.059 16.444 1.00 0.00 O ATOM 637 H ASP A 47 -4.388 2.082 13.530 1.00 0.00 H ATOM 638 HA ASP A 47 -7.172 2.079 13.492 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.139 3.880 14.776 1.00 0.00 H ATOM 640 HB3 ASP A 47 -6.859 4.232 14.916 1.00 0.00 H ATOM 641 N GLN A 48 -5.803 4.460 11.724 1.00 0.00 N ATOM 642 CA GLN A 48 -6.066 5.492 10.729 1.00 0.00 C ATOM 643 C GLN A 48 -6.589 4.879 9.434 1.00 0.00 C ATOM 644 O GLN A 48 -7.295 5.532 8.667 1.00 0.00 O ATOM 645 CB GLN A 48 -4.795 6.296 10.449 1.00 0.00 C ATOM 646 CG GLN A 48 -4.520 7.378 11.481 1.00 0.00 C ATOM 647 CD GLN A 48 -5.623 8.415 11.548 1.00 0.00 C ATOM 648 OE1 GLN A 48 -5.697 9.315 10.711 1.00 0.00 O ATOM 649 NE2 GLN A 48 -6.489 8.295 12.548 1.00 0.00 N ATOM 650 H GLN A 48 -4.877 4.203 11.913 1.00 0.00 H ATOM 651 HA GLN A 48 -6.819 6.154 11.128 1.00 0.00 H ATOM 652 HB2 GLN A 48 -3.952 5.622 10.432 1.00 0.00 H ATOM 653 HB3 GLN A 48 -4.887 6.768 9.482 1.00 0.00 H ATOM 654 HG2 GLN A 48 -4.423 6.915 12.452 1.00 0.00 H ATOM 655 HG3 GLN A 48 -3.594 7.873 11.227 1.00 0.00 H ATOM 656 HE21 GLN A 48 -6.367 7.554 13.179 1.00 0.00 H ATOM 657 HE22 GLN A 48 -7.211 8.953 12.616 1.00 0.00 H ATOM 658 N GLY A 49 -6.236 3.619 9.197 1.00 0.00 N ATOM 659 CA GLY A 49 -6.678 2.939 7.993 1.00 0.00 C ATOM 660 C GLY A 49 -5.584 2.839 6.949 1.00 0.00 C ATOM 661 O GLY A 49 -5.849 2.940 5.751 1.00 0.00 O ATOM 662 H GLY A 49 -5.671 3.148 9.844 1.00 0.00 H ATOM 663 HA2 GLY A 49 -7.004 1.943 8.255 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.513 3.481 7.573 1.00 0.00 H ATOM 665 N PHE A 50 -4.351 2.641 7.402 1.00 0.00 N ATOM 666 CA PHE A 50 -3.212 2.530 6.498 1.00 0.00 C ATOM 667 C PHE A 50 -2.610 1.130 6.552 1.00 0.00 C ATOM 668 O PHE A 50 -2.541 0.512 7.615 1.00 0.00 O ATOM 669 CB PHE A 50 -2.148 3.570 6.855 1.00 0.00 C ATOM 670 CG PHE A 50 -2.450 4.943 6.326 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.322 5.783 6.999 1.00 0.00 C ATOM 672 CD2 PHE A 50 -1.862 5.393 5.155 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.602 7.047 6.515 1.00 0.00 C ATOM 674 CE2 PHE A 50 -2.137 6.656 4.666 1.00 0.00 C ATOM 675 CZ PHE A 50 -3.009 7.484 5.347 1.00 0.00 C ATOM 676 H PHE A 50 -4.203 2.569 8.369 1.00 0.00 H ATOM 677 HA PHE A 50 -3.566 2.719 5.496 1.00 0.00 H ATOM 678 HB2 PHE A 50 -2.068 3.639 7.929 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.199 3.257 6.447 1.00 0.00 H ATOM 680 HD1 PHE A 50 -3.787 5.441 7.913 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.180 4.747 4.621 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.284 7.691 7.050 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.673 6.996 3.752 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.226 8.471 4.967 1.00 0.00 H ATOM 685 N TYR A 51 -2.175 0.635 5.398 1.00 0.00 N ATOM 686 CA TYR A 51 -1.581 -0.694 5.312 1.00 0.00 C ATOM 687 C TYR A 51 -0.057 -0.611 5.313 1.00 0.00 C ATOM 688 O TYR A 51 0.519 0.435 5.013 1.00 0.00 O ATOM 689 CB TYR A 51 -2.062 -1.410 4.049 1.00 0.00 C ATOM 690 CG TYR A 51 -3.420 -2.058 4.200 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.691 -2.909 5.265 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.433 -1.818 3.279 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.930 -3.503 5.406 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.675 -2.406 3.414 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.919 -3.249 4.479 1.00 0.00 C ATOM 696 OH TYR A 51 -7.155 -3.838 4.617 1.00 0.00 O ATOM 697 H TYR A 51 -2.257 1.175 4.585 1.00 0.00 H ATOM 698 HA TYR A 51 -1.900 -1.257 6.177 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.124 -0.698 3.241 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.353 -2.182 3.789 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.915 -3.105 5.990 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.239 -1.157 2.446 1.00 0.00 H ATOM 703 HE1 TYR A 51 -5.121 -4.162 6.240 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.449 -2.208 2.688 1.00 0.00 H ATOM 705 HH TYR A 51 -7.371 -4.320 3.816 1.00 0.00 H ATOM 706 N TYR A 52 0.589 -1.720 5.653 1.00 0.00 N ATOM 707 CA TYR A 52 2.045 -1.774 5.696 1.00 0.00 C ATOM 708 C TYR A 52 2.599 -2.518 4.484 1.00 0.00 C ATOM 709 O TYR A 52 2.665 -3.746 4.472 1.00 0.00 O ATOM 710 CB TYR A 52 2.514 -2.454 6.984 1.00 0.00 C ATOM 711 CG TYR A 52 4.015 -2.447 7.160 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.727 -1.254 7.181 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.722 -3.635 7.306 1.00 0.00 C ATOM 714 CE1 TYR A 52 6.099 -1.244 7.341 1.00 0.00 C ATOM 715 CE2 TYR A 52 6.094 -3.634 7.469 1.00 0.00 C ATOM 716 CZ TYR A 52 6.778 -2.436 7.485 1.00 0.00 C ATOM 717 OH TYR A 52 8.145 -2.430 7.646 1.00 0.00 O ATOM 718 H TYR A 52 0.074 -2.522 5.883 1.00 0.00 H ATOM 719 HA TYR A 52 2.415 -0.759 5.682 1.00 0.00 H ATOM 720 HB2 TYR A 52 2.079 -1.946 7.830 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.184 -3.483 6.980 1.00 0.00 H ATOM 722 HD1 TYR A 52 4.192 -0.322 7.069 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.184 -4.571 7.293 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.635 -0.306 7.355 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.627 -4.567 7.581 1.00 0.00 H ATOM 726 HH TYR A 52 8.425 -3.262 8.033 1.00 0.00 H ATOM 727 N GLY A 53 2.996 -1.762 3.465 1.00 0.00 N ATOM 728 CA GLY A 53 3.540 -2.365 2.262 1.00 0.00 C ATOM 729 C GLY A 53 4.786 -1.656 1.770 1.00 0.00 C ATOM 730 O GLY A 53 5.286 -0.741 2.424 1.00 0.00 O ATOM 731 H GLY A 53 2.920 -0.787 3.531 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.782 -3.397 2.468 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.790 -2.330 1.486 1.00 0.00 H ATOM 734 N GLU A 54 5.290 -2.080 0.616 1.00 0.00 N ATOM 735 CA GLU A 54 6.487 -1.481 0.039 1.00 0.00 C ATOM 736 C GLU A 54 6.428 -1.504 -1.485 1.00 0.00 C ATOM 737 O GLU A 54 6.056 -2.513 -2.088 1.00 0.00 O ATOM 738 CB GLU A 54 7.737 -2.218 0.523 1.00 0.00 C ATOM 739 CG GLU A 54 7.964 -3.552 -0.169 1.00 0.00 C ATOM 740 CD GLU A 54 9.175 -4.289 0.367 1.00 0.00 C ATOM 741 OE1 GLU A 54 9.242 -4.505 1.595 1.00 0.00 O ATOM 742 OE2 GLU A 54 10.057 -4.650 -0.441 1.00 0.00 O ATOM 743 H GLU A 54 4.846 -2.814 0.141 1.00 0.00 H ATOM 744 HA GLU A 54 6.536 -0.454 0.369 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.600 -1.593 0.347 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.646 -2.398 1.584 1.00 0.00 H ATOM 747 HG2 GLU A 54 7.091 -4.171 -0.024 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.106 -3.375 -1.225 1.00 0.00 H ATOM 749 N LEU A 55 6.795 -0.387 -2.103 1.00 0.00 N ATOM 750 CA LEU A 55 6.783 -0.278 -3.558 1.00 0.00 C ATOM 751 C LEU A 55 8.079 0.344 -4.068 1.00 0.00 C ATOM 752 O LEU A 55 8.361 1.514 -3.812 1.00 0.00 O ATOM 753 CB LEU A 55 5.588 0.558 -4.017 1.00 0.00 C ATOM 754 CG LEU A 55 5.478 0.802 -5.522 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.655 -0.293 -6.182 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.868 2.169 -5.798 1.00 0.00 C ATOM 757 H LEU A 55 7.081 0.383 -1.570 1.00 0.00 H ATOM 758 HA LEU A 55 6.693 -1.275 -3.964 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.689 0.053 -3.698 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.651 1.520 -3.528 1.00 0.00 H ATOM 761 HG LEU A 55 6.468 0.783 -5.957 1.00 0.00 H ATOM 762 HD11 LEU A 55 3.805 0.147 -6.682 1.00 0.00 H ATOM 763 HD12 LEU A 55 4.310 -0.987 -5.430 1.00 0.00 H ATOM 764 HD13 LEU A 55 5.265 -0.818 -6.903 1.00 0.00 H ATOM 765 HD21 LEU A 55 5.106 2.840 -4.985 1.00 0.00 H ATOM 766 HD22 LEU A 55 3.796 2.074 -5.884 1.00 0.00 H ATOM 767 HD23 LEU A 55 5.270 2.563 -6.720 1.00 0.00 H ATOM 768 N GLY A 56 8.864 -0.447 -4.793 1.00 0.00 N ATOM 769 CA GLY A 56 10.120 0.045 -5.330 1.00 0.00 C ATOM 770 C GLY A 56 11.274 -0.135 -4.363 1.00 0.00 C ATOM 771 O GLY A 56 12.256 0.604 -4.414 1.00 0.00 O ATOM 772 H GLY A 56 8.589 -1.372 -4.966 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.343 -0.489 -6.242 1.00 0.00 H ATOM 774 HA3 GLY A 56 10.015 1.096 -5.555 1.00 0.00 H ATOM 775 N GLY A 57 11.153 -1.118 -3.476 1.00 0.00 N ATOM 776 CA GLY A 57 12.201 -1.373 -2.504 1.00 0.00 C ATOM 777 C GLY A 57 12.150 -0.413 -1.332 1.00 0.00 C ATOM 778 O GLY A 57 13.142 -0.230 -0.627 1.00 0.00 O ATOM 779 H GLY A 57 10.347 -1.676 -3.482 1.00 0.00 H ATOM 780 HA2 GLY A 57 12.096 -2.382 -2.135 1.00 0.00 H ATOM 781 HA3 GLY A 57 13.160 -1.277 -2.992 1.00 0.00 H ATOM 782 N HIS A 58 10.990 0.202 -1.123 1.00 0.00 N ATOM 783 CA HIS A 58 10.814 1.150 -0.028 1.00 0.00 C ATOM 784 C HIS A 58 9.577 0.805 0.795 1.00 0.00 C ATOM 785 O HIS A 58 8.455 0.838 0.290 1.00 0.00 O ATOM 786 CB HIS A 58 10.698 2.574 -0.572 1.00 0.00 C ATOM 787 CG HIS A 58 12.021 3.236 -0.805 1.00 0.00 C ATOM 788 ND1 HIS A 58 12.638 4.037 0.132 1.00 0.00 N ATOM 789 CD2 HIS A 58 12.847 3.210 -1.877 1.00 0.00 C ATOM 790 CE1 HIS A 58 13.785 4.477 -0.353 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.936 3.990 -1.571 1.00 0.00 N ATOM 792 H HIS A 58 10.235 0.015 -1.719 1.00 0.00 H ATOM 793 HA HIS A 58 11.684 1.087 0.608 1.00 0.00 H ATOM 794 HB2 HIS A 58 10.169 2.551 -1.514 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.144 3.178 0.132 1.00 0.00 H ATOM 796 HD1 HIS A 58 12.286 4.252 1.021 1.00 0.00 H ATOM 797 HD2 HIS A 58 12.682 2.677 -2.803 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.481 5.125 0.158 1.00 0.00 H ATOM 799 N ARG A 59 9.790 0.474 2.064 1.00 0.00 N ATOM 800 CA ARG A 59 8.693 0.121 2.957 1.00 0.00 C ATOM 801 C ARG A 59 8.051 1.372 3.550 1.00 0.00 C ATOM 802 O ARG A 59 8.678 2.427 3.627 1.00 0.00 O ATOM 803 CB ARG A 59 9.193 -0.790 4.079 1.00 0.00 C ATOM 804 CG ARG A 59 9.389 -2.234 3.649 1.00 0.00 C ATOM 805 CD ARG A 59 10.394 -2.949 4.539 1.00 0.00 C ATOM 806 NE ARG A 59 11.758 -2.827 4.031 1.00 0.00 N ATOM 807 CZ ARG A 59 12.839 -3.080 4.760 1.00 0.00 C ATOM 808 NH1 ARG A 59 12.716 -3.467 6.022 1.00 0.00 N ATOM 809 NH2 ARG A 59 14.047 -2.947 4.226 1.00 0.00 N ATOM 810 H ARG A 59 10.708 0.466 2.409 1.00 0.00 H ATOM 811 HA ARG A 59 7.952 -0.409 2.378 1.00 0.00 H ATOM 812 HB2 ARG A 59 10.139 -0.413 4.439 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.477 -0.771 4.887 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.442 -2.750 3.710 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.746 -2.252 2.631 1.00 0.00 H ATOM 816 HD2 ARG A 59 10.349 -2.518 5.528 1.00 0.00 H ATOM 817 HD3 ARG A 59 10.130 -3.995 4.590 1.00 0.00 H ATOM 818 HE ARG A 59 11.872 -2.543 3.100 1.00 0.00 H ATOM 819 HH11 ARG A 59 11.808 -3.570 6.426 1.00 0.00 H ATOM 820 HH12 ARG A 59 13.532 -3.659 6.568 1.00 0.00 H ATOM 821 HH21 ARG A 59 14.143 -2.656 3.275 1.00 0.00 H ATOM 822 HH22 ARG A 59 14.860 -3.138 4.775 1.00 0.00 H ATOM 823 N GLY A 60 6.795 1.245 3.968 1.00 0.00 N ATOM 824 CA GLY A 60 6.089 2.372 4.548 1.00 0.00 C ATOM 825 C GLY A 60 4.587 2.167 4.569 1.00 0.00 C ATOM 826 O GLY A 60 4.080 1.180 4.035 1.00 0.00 O ATOM 827 H GLY A 60 6.344 0.379 3.881 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.436 2.518 5.560 1.00 0.00 H ATOM 829 HA3 GLY A 60 6.311 3.258 3.971 1.00 0.00 H ATOM 830 N LEU A 61 3.872 3.101 5.187 1.00 0.00 N ATOM 831 CA LEU A 61 2.419 3.018 5.277 1.00 0.00 C ATOM 832 C LEU A 61 1.766 3.461 3.972 1.00 0.00 C ATOM 833 O LEU A 61 2.232 4.395 3.318 1.00 0.00 O ATOM 834 CB LEU A 61 1.909 3.880 6.434 1.00 0.00 C ATOM 835 CG LEU A 61 2.024 3.266 7.830 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.616 4.275 8.892 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.172 2.009 7.930 1.00 0.00 C ATOM 838 H LEU A 61 4.332 3.865 5.593 1.00 0.00 H ATOM 839 HA LEU A 61 2.157 1.987 5.465 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.471 4.801 6.431 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.866 4.095 6.250 1.00 0.00 H ATOM 842 HG LEU A 61 3.053 2.989 8.011 1.00 0.00 H ATOM 843 HD11 LEU A 61 2.131 5.207 8.719 1.00 0.00 H ATOM 844 HD12 LEU A 61 1.877 3.895 9.868 1.00 0.00 H ATOM 845 HD13 LEU A 61 0.549 4.438 8.842 1.00 0.00 H ATOM 846 HD21 LEU A 61 1.775 1.145 7.691 1.00 0.00 H ATOM 847 HD22 LEU A 61 0.348 2.076 7.236 1.00 0.00 H ATOM 848 HD23 LEU A 61 0.789 1.914 8.936 1.00 0.00 H ATOM 849 N VAL A 62 0.683 2.787 3.599 1.00 0.00 N ATOM 850 CA VAL A 62 -0.036 3.113 2.373 1.00 0.00 C ATOM 851 C VAL A 62 -1.529 3.269 2.637 1.00 0.00 C ATOM 852 O VAL A 62 -2.075 2.727 3.599 1.00 0.00 O ATOM 853 CB VAL A 62 0.173 2.033 1.295 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.545 2.177 0.653 1.00 0.00 C ATOM 855 CG2 VAL A 62 -0.002 0.644 1.892 1.00 0.00 C ATOM 856 H VAL A 62 0.360 2.052 4.161 1.00 0.00 H ATOM 857 HA VAL A 62 0.353 4.048 1.996 1.00 0.00 H ATOM 858 HB VAL A 62 -0.575 2.169 0.528 1.00 0.00 H ATOM 859 HG11 VAL A 62 1.497 1.848 -0.375 1.00 0.00 H ATOM 860 HG12 VAL A 62 1.851 3.212 0.687 1.00 0.00 H ATOM 861 HG13 VAL A 62 2.259 1.572 1.191 1.00 0.00 H ATOM 862 HG21 VAL A 62 -0.466 -0.005 1.164 1.00 0.00 H ATOM 863 HG22 VAL A 62 0.964 0.247 2.165 1.00 0.00 H ATOM 864 HG23 VAL A 62 -0.628 0.706 2.770 1.00 0.00 H ATOM 865 N PRO A 63 -2.208 4.028 1.764 1.00 0.00 N ATOM 866 CA PRO A 63 -3.649 4.272 1.881 1.00 0.00 C ATOM 867 C PRO A 63 -4.475 3.024 1.589 1.00 0.00 C ATOM 868 O PRO A 63 -4.333 2.408 0.533 1.00 0.00 O ATOM 869 CB PRO A 63 -3.913 5.348 0.824 1.00 0.00 C ATOM 870 CG PRO A 63 -2.826 5.169 -0.178 1.00 0.00 C ATOM 871 CD PRO A 63 -1.622 4.704 0.595 1.00 0.00 C ATOM 872 HA PRO A 63 -3.909 4.654 2.858 1.00 0.00 H ATOM 873 HB2 PRO A 63 -4.888 5.191 0.384 1.00 0.00 H ATOM 874 HB3 PRO A 63 -3.871 6.325 1.282 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.115 4.426 -0.905 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.617 6.111 -0.665 1.00 0.00 H ATOM 877 HD2 PRO A 63 -1.037 4.016 0.004 1.00 0.00 H ATOM 878 HD3 PRO A 63 -1.021 5.548 0.900 1.00 0.00 H ATOM 879 N ALA A 64 -5.337 2.657 2.531 1.00 0.00 N ATOM 880 CA ALA A 64 -6.188 1.484 2.373 1.00 0.00 C ATOM 881 C ALA A 64 -7.482 1.838 1.648 1.00 0.00 C ATOM 882 O ALA A 64 -8.388 1.011 1.534 1.00 0.00 O ATOM 883 CB ALA A 64 -6.492 0.866 3.729 1.00 0.00 C ATOM 884 H ALA A 64 -5.405 3.189 3.351 1.00 0.00 H ATOM 885 HA ALA A 64 -5.646 0.756 1.786 1.00 0.00 H ATOM 886 HB1 ALA A 64 -6.904 -0.122 3.590 1.00 0.00 H ATOM 887 HB2 ALA A 64 -5.580 0.798 4.305 1.00 0.00 H ATOM 888 HB3 ALA A 64 -7.205 1.483 4.254 1.00 0.00 H ATOM 889 N HIS A 65 -7.564 3.071 1.160 1.00 0.00 N ATOM 890 CA HIS A 65 -8.748 3.534 0.446 1.00 0.00 C ATOM 891 C HIS A 65 -8.424 3.821 -1.017 1.00 0.00 C ATOM 892 O HIS A 65 -9.294 3.737 -1.885 1.00 0.00 O ATOM 893 CB HIS A 65 -9.312 4.790 1.111 1.00 0.00 C ATOM 894 CG HIS A 65 -8.315 5.901 1.235 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.312 5.911 2.181 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.170 7.044 0.523 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.594 7.012 2.047 1.00 0.00 C ATOM 898 NE2 HIS A 65 -7.094 7.716 1.047 1.00 0.00 N ATOM 899 H HIS A 65 -6.809 3.684 1.282 1.00 0.00 H ATOM 900 HA HIS A 65 -9.489 2.751 0.490 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.145 5.156 0.528 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.656 4.541 2.104 1.00 0.00 H ATOM 903 HD1 HIS A 65 -7.152 5.215 2.851 1.00 0.00 H ATOM 904 HD2 HIS A 65 -8.786 7.367 -0.304 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.743 7.289 2.651 1.00 0.00 H ATOM 906 N LEU A 66 -7.167 4.160 -1.284 1.00 0.00 N ATOM 907 CA LEU A 66 -6.727 4.460 -2.642 1.00 0.00 C ATOM 908 C LEU A 66 -6.395 3.180 -3.402 1.00 0.00 C ATOM 909 O LEU A 66 -6.491 3.131 -4.629 1.00 0.00 O ATOM 910 CB LEU A 66 -5.506 5.380 -2.612 1.00 0.00 C ATOM 911 CG LEU A 66 -5.719 6.757 -1.982 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.406 7.522 -1.915 1.00 0.00 C ATOM 913 CD2 LEU A 66 -6.759 7.547 -2.763 1.00 0.00 C ATOM 914 H LEU A 66 -6.519 4.210 -0.551 1.00 0.00 H ATOM 915 HA LEU A 66 -7.536 4.965 -3.148 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.728 4.880 -2.056 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.180 5.529 -3.631 1.00 0.00 H ATOM 918 HG LEU A 66 -6.083 6.631 -0.971 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.456 8.381 -2.567 1.00 0.00 H ATOM 920 HD12 LEU A 66 -3.598 6.878 -2.228 1.00 0.00 H ATOM 921 HD13 LEU A 66 -4.232 7.850 -0.900 1.00 0.00 H ATOM 922 HD21 LEU A 66 -7.660 6.959 -2.858 1.00 0.00 H ATOM 923 HD22 LEU A 66 -6.373 7.776 -3.746 1.00 0.00 H ATOM 924 HD23 LEU A 66 -6.981 8.466 -2.241 1.00 0.00 H ATOM 925 N LEU A 67 -6.006 2.145 -2.665 1.00 0.00 N ATOM 926 CA LEU A 67 -5.661 0.862 -3.269 1.00 0.00 C ATOM 927 C LEU A 67 -6.908 0.150 -3.784 1.00 0.00 C ATOM 928 O LEU A 67 -8.032 0.532 -3.458 1.00 0.00 O ATOM 929 CB LEU A 67 -4.936 -0.023 -2.254 1.00 0.00 C ATOM 930 CG LEU A 67 -3.518 0.407 -1.880 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.903 -0.578 -0.897 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.652 0.532 -3.125 1.00 0.00 C ATOM 933 H LEU A 67 -5.949 2.244 -1.692 1.00 0.00 H ATOM 934 HA LEU A 67 -5.002 1.055 -4.102 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.526 -0.041 -1.350 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.883 -1.021 -2.666 1.00 0.00 H ATOM 937 HG LEU A 67 -3.557 1.376 -1.400 1.00 0.00 H ATOM 938 HD11 LEU A 67 -2.358 -1.334 -1.440 1.00 0.00 H ATOM 939 HD12 LEU A 67 -3.686 -1.044 -0.318 1.00 0.00 H ATOM 940 HD13 LEU A 67 -2.229 -0.053 -0.236 1.00 0.00 H ATOM 941 HD21 LEU A 67 -1.626 0.700 -2.835 1.00 0.00 H ATOM 942 HD22 LEU A 67 -2.999 1.363 -3.722 1.00 0.00 H ATOM 943 HD23 LEU A 67 -2.719 -0.379 -3.703 1.00 0.00 H ATOM 944 N ASP A 68 -6.701 -0.887 -4.587 1.00 0.00 N ATOM 945 CA ASP A 68 -7.808 -1.655 -5.145 1.00 0.00 C ATOM 946 C ASP A 68 -7.530 -3.153 -5.056 1.00 0.00 C ATOM 947 O ASP A 68 -6.442 -3.614 -5.403 1.00 0.00 O ATOM 948 CB ASP A 68 -8.053 -1.255 -6.600 1.00 0.00 C ATOM 949 CG ASP A 68 -9.451 -1.608 -7.071 1.00 0.00 C ATOM 950 OD1 ASP A 68 -10.387 -0.831 -6.786 1.00 0.00 O ATOM 951 OD2 ASP A 68 -9.608 -2.660 -7.724 1.00 0.00 O ATOM 952 H ASP A 68 -5.781 -1.143 -4.810 1.00 0.00 H ATOM 953 HA ASP A 68 -8.692 -1.432 -4.566 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.919 -0.187 -6.701 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.341 -1.764 -7.232 1.00 0.00 H ATOM 956 N HIS A 69 -8.519 -3.907 -4.588 1.00 0.00 N ATOM 957 CA HIS A 69 -8.380 -5.353 -4.453 1.00 0.00 C ATOM 958 C HIS A 69 -8.486 -6.038 -5.812 1.00 0.00 C ATOM 959 O HIS A 69 -9.578 -6.180 -6.363 1.00 0.00 O ATOM 960 CB HIS A 69 -9.448 -5.903 -3.507 1.00 0.00 C ATOM 961 CG HIS A 69 -9.420 -5.280 -2.145 1.00 0.00 C ATOM 962 ND1 HIS A 69 -9.805 -3.978 -1.905 1.00 0.00 N ATOM 963 CD2 HIS A 69 -9.052 -5.789 -0.947 1.00 0.00 C ATOM 964 CE1 HIS A 69 -9.673 -3.712 -0.618 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.218 -4.795 -0.014 1.00 0.00 N ATOM 966 H HIS A 69 -9.362 -3.481 -4.328 1.00 0.00 H ATOM 967 HA HIS A 69 -7.405 -5.555 -4.037 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.424 -5.723 -3.933 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.302 -6.967 -3.389 1.00 0.00 H ATOM 970 HD1 HIS A 69 -10.126 -3.342 -2.579 1.00 0.00 H ATOM 971 HD2 HIS A 69 -8.692 -6.791 -0.758 1.00 0.00 H ATOM 972 HE1 HIS A 69 -9.899 -2.771 -0.140 1.00 0.00 H ATOM 973 N MET A 70 -7.345 -6.459 -6.347 1.00 0.00 N ATOM 974 CA MET A 70 -7.310 -7.130 -7.642 1.00 0.00 C ATOM 975 C MET A 70 -8.232 -8.345 -7.650 1.00 0.00 C ATOM 976 O MET A 70 -8.228 -9.145 -6.714 1.00 0.00 O ATOM 977 CB MET A 70 -5.881 -7.557 -7.981 1.00 0.00 C ATOM 978 CG MET A 70 -5.097 -6.503 -8.745 1.00 0.00 C ATOM 979 SD MET A 70 -3.713 -7.200 -9.668 1.00 0.00 S ATOM 980 CE MET A 70 -2.347 -6.810 -8.577 1.00 0.00 C ATOM 981 H MET A 70 -6.506 -6.318 -5.861 1.00 0.00 H ATOM 982 HA MET A 70 -7.653 -6.428 -8.388 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.355 -7.772 -7.063 1.00 0.00 H ATOM 984 HB3 MET A 70 -5.919 -8.453 -8.583 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.761 -6.010 -9.439 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.714 -5.779 -8.041 1.00 0.00 H ATOM 987 HE1 MET A 70 -2.040 -7.703 -8.052 1.00 0.00 H ATOM 988 HE2 MET A 70 -1.520 -6.431 -9.157 1.00 0.00 H ATOM 989 HE3 MET A 70 -2.659 -6.062 -7.863 1.00 0.00 H ATOM 990 N SER A 71 -9.022 -8.477 -8.711 1.00 0.00 N ATOM 991 CA SER A 71 -9.952 -9.593 -8.838 1.00 0.00 C ATOM 992 C SER A 71 -9.250 -10.823 -9.405 1.00 0.00 C ATOM 993 O SER A 71 -8.166 -10.724 -9.981 1.00 0.00 O ATOM 994 CB SER A 71 -11.128 -9.204 -9.736 1.00 0.00 C ATOM 995 OG SER A 71 -12.250 -10.036 -9.496 1.00 0.00 O ATOM 996 H SER A 71 -8.979 -7.806 -9.425 1.00 0.00 H ATOM 997 HA SER A 71 -10.325 -9.827 -7.852 1.00 0.00 H ATOM 998 HB2 SER A 71 -11.406 -8.180 -9.537 1.00 0.00 H ATOM 999 HB3 SER A 71 -10.836 -9.304 -10.771 1.00 0.00 H ATOM 1000 HG SER A 71 -12.823 -10.032 -10.266 1.00 0.00 H ATOM 1001 N LEU A 72 -9.876 -11.983 -9.237 1.00 0.00 N ATOM 1002 CA LEU A 72 -9.313 -13.235 -9.731 1.00 0.00 C ATOM 1003 C LEU A 72 -10.371 -14.057 -10.460 1.00 0.00 C ATOM 1004 O LEU A 72 -11.516 -14.148 -10.017 1.00 0.00 O ATOM 1005 CB LEU A 72 -8.728 -14.046 -8.574 1.00 0.00 C ATOM 1006 CG LEU A 72 -9.551 -14.067 -7.285 1.00 0.00 C ATOM 1007 CD1 LEU A 72 -9.338 -15.373 -6.537 1.00 0.00 C ATOM 1008 CD2 LEU A 72 -9.192 -12.880 -6.403 1.00 0.00 C ATOM 1009 H LEU A 72 -10.737 -11.999 -8.770 1.00 0.00 H ATOM 1010 HA LEU A 72 -8.522 -12.991 -10.425 1.00 0.00 H ATOM 1011 HB2 LEU A 72 -8.614 -15.065 -8.909 1.00 0.00 H ATOM 1012 HB3 LEU A 72 -7.757 -13.634 -8.340 1.00 0.00 H ATOM 1013 HG LEU A 72 -10.601 -13.993 -7.535 1.00 0.00 H ATOM 1014 HD11 LEU A 72 -8.319 -15.425 -6.187 1.00 0.00 H ATOM 1015 HD12 LEU A 72 -9.535 -16.203 -7.199 1.00 0.00 H ATOM 1016 HD13 LEU A 72 -10.012 -15.419 -5.694 1.00 0.00 H ATOM 1017 HD21 LEU A 72 -10.086 -12.493 -5.938 1.00 0.00 H ATOM 1018 HD22 LEU A 72 -8.736 -12.109 -7.007 1.00 0.00 H ATOM 1019 HD23 LEU A 72 -8.496 -13.197 -5.640 1.00 0.00 H ATOM 1020 N HIS A 73 -9.979 -14.657 -11.580 1.00 0.00 N ATOM 1021 CA HIS A 73 -10.893 -15.475 -12.369 1.00 0.00 C ATOM 1022 C HIS A 73 -10.852 -16.930 -11.913 1.00 0.00 C ATOM 1023 O HIS A 73 -10.009 -17.313 -11.102 1.00 0.00 O ATOM 1024 CB HIS A 73 -10.540 -15.383 -13.854 1.00 0.00 C ATOM 1025 CG HIS A 73 -10.936 -14.084 -14.485 1.00 0.00 C ATOM 1026 ND1 HIS A 73 -10.060 -13.034 -14.659 1.00 0.00 N ATOM 1027 CD2 HIS A 73 -12.123 -13.670 -14.987 1.00 0.00 C ATOM 1028 CE1 HIS A 73 -10.691 -12.028 -15.239 1.00 0.00 C ATOM 1029 NE2 HIS A 73 -11.944 -12.389 -15.449 1.00 0.00 N ATOM 1030 H HIS A 73 -9.054 -14.547 -11.882 1.00 0.00 H ATOM 1031 HA HIS A 73 -11.892 -15.093 -12.222 1.00 0.00 H ATOM 1032 HB2 HIS A 73 -9.472 -15.496 -13.971 1.00 0.00 H ATOM 1033 HB3 HIS A 73 -11.041 -16.179 -14.387 1.00 0.00 H ATOM 1034 HD1 HIS A 73 -9.117 -13.025 -14.395 1.00 0.00 H ATOM 1035 HD2 HIS A 73 -13.041 -14.240 -15.019 1.00 0.00 H ATOM 1036 HE1 HIS A 73 -10.257 -11.074 -15.497 1.00 0.00 H ATOM 1037 N GLY A 74 -11.768 -17.737 -12.440 1.00 0.00 N ATOM 1038 CA GLY A 74 -11.819 -19.140 -12.074 1.00 0.00 C ATOM 1039 C GLY A 74 -12.379 -19.357 -10.682 1.00 0.00 C ATOM 1040 O GLY A 74 -13.128 -18.524 -10.170 1.00 0.00 O ATOM 1041 H GLY A 74 -12.415 -17.376 -13.082 1.00 0.00 H ATOM 1042 HA2 GLY A 74 -12.439 -19.664 -12.786 1.00 0.00 H ATOM 1043 HA3 GLY A 74 -10.819 -19.547 -12.114 1.00 0.00 H ATOM 1044 N HIS A 75 -12.019 -20.479 -10.068 1.00 0.00 N ATOM 1045 CA HIS A 75 -12.492 -20.803 -8.727 1.00 0.00 C ATOM 1046 C HIS A 75 -11.428 -21.568 -7.946 1.00 0.00 C ATOM 1047 O HIS A 75 -10.620 -22.294 -8.526 1.00 0.00 O ATOM 1048 CB HIS A 75 -13.777 -21.628 -8.802 1.00 0.00 C ATOM 1049 CG HIS A 75 -13.700 -22.770 -9.768 1.00 0.00 C ATOM 1050 ND1 HIS A 75 -13.943 -22.632 -11.118 1.00 0.00 N ATOM 1051 CD2 HIS A 75 -13.404 -24.076 -9.572 1.00 0.00 C ATOM 1052 CE1 HIS A 75 -13.800 -23.804 -11.711 1.00 0.00 C ATOM 1053 NE2 HIS A 75 -13.473 -24.697 -10.795 1.00 0.00 N ATOM 1054 H HIS A 75 -11.420 -21.104 -10.528 1.00 0.00 H ATOM 1055 HA HIS A 75 -12.699 -19.875 -8.215 1.00 0.00 H ATOM 1056 HB2 HIS A 75 -13.994 -22.034 -7.825 1.00 0.00 H ATOM 1057 HB3 HIS A 75 -14.591 -20.987 -9.109 1.00 0.00 H ATOM 1058 HD1 HIS A 75 -14.185 -21.799 -11.574 1.00 0.00 H ATOM 1059 HD2 HIS A 75 -13.158 -24.544 -8.629 1.00 0.00 H ATOM 1060 HE1 HIS A 75 -13.929 -23.999 -12.765 1.00 0.00 H TER 1061 HIS A 75