ATOM 1 N GLY A 1 -24.198 -14.163 -4.050 1.00 0.00 N ATOM 2 CA GLY A 1 -23.202 -13.240 -4.561 1.00 0.00 C ATOM 3 C GLY A 1 -22.612 -12.363 -3.474 1.00 0.00 C ATOM 4 O GLY A 1 -23.008 -11.208 -3.315 1.00 0.00 O ATOM 5 H1 GLY A 1 -23.918 -14.941 -3.524 1.00 0.00 H ATOM 6 HA2 GLY A 1 -22.407 -13.805 -5.024 1.00 0.00 H ATOM 7 HA3 GLY A 1 -23.662 -12.608 -5.307 1.00 0.00 H ATOM 8 N SER A 2 -21.664 -12.913 -2.722 1.00 0.00 N ATOM 9 CA SER A 2 -21.023 -12.175 -1.640 1.00 0.00 C ATOM 10 C SER A 2 -19.891 -11.302 -2.174 1.00 0.00 C ATOM 11 O SER A 2 -19.483 -11.433 -3.328 1.00 0.00 O ATOM 12 CB SER A 2 -20.482 -13.142 -0.585 1.00 0.00 C ATOM 13 OG SER A 2 -21.538 -13.819 0.075 1.00 0.00 O ATOM 14 H SER A 2 -21.392 -13.838 -2.897 1.00 0.00 H ATOM 15 HA SER A 2 -21.768 -11.539 -1.185 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.845 -13.871 -1.062 1.00 0.00 H ATOM 17 HB3 SER A 2 -19.911 -12.589 0.147 1.00 0.00 H ATOM 18 HG SER A 2 -21.701 -13.406 0.926 1.00 0.00 H ATOM 19 N SER A 3 -19.389 -10.411 -1.325 1.00 0.00 N ATOM 20 CA SER A 3 -18.307 -9.513 -1.712 1.00 0.00 C ATOM 21 C SER A 3 -17.116 -9.661 -0.770 1.00 0.00 C ATOM 22 O SER A 3 -17.257 -9.561 0.448 1.00 0.00 O ATOM 23 CB SER A 3 -18.794 -8.063 -1.711 1.00 0.00 C ATOM 24 OG SER A 3 -19.046 -7.610 -0.392 1.00 0.00 O ATOM 25 H SER A 3 -19.757 -10.354 -0.419 1.00 0.00 H ATOM 26 HA SER A 3 -17.996 -9.779 -2.711 1.00 0.00 H ATOM 27 HB2 SER A 3 -18.041 -7.432 -2.158 1.00 0.00 H ATOM 28 HB3 SER A 3 -19.708 -7.993 -2.284 1.00 0.00 H ATOM 29 HG SER A 3 -19.926 -7.882 -0.122 1.00 0.00 H ATOM 30 N GLY A 4 -15.941 -9.900 -1.345 1.00 0.00 N ATOM 31 CA GLY A 4 -14.741 -10.059 -0.544 1.00 0.00 C ATOM 32 C GLY A 4 -13.510 -9.498 -1.226 1.00 0.00 C ATOM 33 O GLY A 4 -13.130 -8.351 -0.991 1.00 0.00 O ATOM 34 H GLY A 4 -15.888 -9.970 -2.321 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.881 -9.551 0.399 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.585 -11.111 -0.354 1.00 0.00 H ATOM 37 N SER A 5 -12.883 -10.308 -2.073 1.00 0.00 N ATOM 38 CA SER A 5 -11.683 -9.888 -2.787 1.00 0.00 C ATOM 39 C SER A 5 -11.293 -10.916 -3.845 1.00 0.00 C ATOM 40 O SER A 5 -10.983 -12.063 -3.527 1.00 0.00 O ATOM 41 CB SER A 5 -10.526 -9.682 -1.808 1.00 0.00 C ATOM 42 OG SER A 5 -10.345 -10.822 -0.986 1.00 0.00 O ATOM 43 H SER A 5 -13.235 -11.212 -2.218 1.00 0.00 H ATOM 44 HA SER A 5 -11.900 -8.950 -3.277 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.617 -9.505 -2.361 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.738 -8.829 -1.179 1.00 0.00 H ATOM 47 HG SER A 5 -10.686 -11.599 -1.436 1.00 0.00 H ATOM 48 N SER A 6 -11.311 -10.494 -5.106 1.00 0.00 N ATOM 49 CA SER A 6 -10.963 -11.378 -6.212 1.00 0.00 C ATOM 50 C SER A 6 -9.543 -11.106 -6.698 1.00 0.00 C ATOM 51 O SER A 6 -9.279 -11.087 -7.900 1.00 0.00 O ATOM 52 CB SER A 6 -11.952 -11.200 -7.366 1.00 0.00 C ATOM 53 OG SER A 6 -11.935 -12.322 -8.230 1.00 0.00 O ATOM 54 H SER A 6 -11.567 -9.568 -5.296 1.00 0.00 H ATOM 55 HA SER A 6 -11.020 -12.395 -5.854 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.949 -11.083 -6.967 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.685 -10.320 -7.932 1.00 0.00 H ATOM 58 HG SER A 6 -11.713 -12.038 -9.120 1.00 0.00 H ATOM 59 N GLY A 7 -8.631 -10.896 -5.754 1.00 0.00 N ATOM 60 CA GLY A 7 -7.248 -10.627 -6.105 1.00 0.00 C ATOM 61 C GLY A 7 -6.767 -9.289 -5.581 1.00 0.00 C ATOM 62 O GLY A 7 -6.033 -8.576 -6.265 1.00 0.00 O ATOM 63 H GLY A 7 -8.899 -10.923 -4.812 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.626 -11.408 -5.694 1.00 0.00 H ATOM 65 HA3 GLY A 7 -7.154 -10.634 -7.181 1.00 0.00 H ATOM 66 N GLU A 8 -7.182 -8.947 -4.365 1.00 0.00 N ATOM 67 CA GLU A 8 -6.789 -7.683 -3.752 1.00 0.00 C ATOM 68 C GLU A 8 -5.476 -7.833 -2.989 1.00 0.00 C ATOM 69 O GLU A 8 -5.352 -8.684 -2.108 1.00 0.00 O ATOM 70 CB GLU A 8 -7.886 -7.186 -2.809 1.00 0.00 C ATOM 71 CG GLU A 8 -7.829 -5.691 -2.543 1.00 0.00 C ATOM 72 CD GLU A 8 -8.644 -5.282 -1.332 1.00 0.00 C ATOM 73 OE1 GLU A 8 -9.806 -5.728 -1.221 1.00 0.00 O ATOM 74 OE2 GLU A 8 -8.122 -4.517 -0.494 1.00 0.00 O ATOM 75 H GLU A 8 -7.766 -9.558 -3.870 1.00 0.00 H ATOM 76 HA GLU A 8 -6.652 -6.960 -4.542 1.00 0.00 H ATOM 77 HB2 GLU A 8 -8.849 -7.417 -3.242 1.00 0.00 H ATOM 78 HB3 GLU A 8 -7.793 -7.702 -1.865 1.00 0.00 H ATOM 79 HG2 GLU A 8 -6.800 -5.407 -2.378 1.00 0.00 H ATOM 80 HG3 GLU A 8 -8.210 -5.169 -3.408 1.00 0.00 H ATOM 81 N SER A 9 -4.499 -7.002 -3.335 1.00 0.00 N ATOM 82 CA SER A 9 -3.194 -7.044 -2.686 1.00 0.00 C ATOM 83 C SER A 9 -2.909 -5.737 -1.953 1.00 0.00 C ATOM 84 O SER A 9 -3.574 -4.725 -2.181 1.00 0.00 O ATOM 85 CB SER A 9 -2.096 -7.313 -3.718 1.00 0.00 C ATOM 86 OG SER A 9 -2.253 -8.592 -4.307 1.00 0.00 O ATOM 87 H SER A 9 -4.659 -6.346 -4.045 1.00 0.00 H ATOM 88 HA SER A 9 -3.206 -7.851 -1.968 1.00 0.00 H ATOM 89 HB2 SER A 9 -2.144 -6.564 -4.494 1.00 0.00 H ATOM 90 HB3 SER A 9 -1.132 -7.268 -3.233 1.00 0.00 H ATOM 91 HG SER A 9 -1.951 -8.564 -5.218 1.00 0.00 H ATOM 92 N LEU A 10 -1.916 -5.765 -1.070 1.00 0.00 N ATOM 93 CA LEU A 10 -1.541 -4.583 -0.302 1.00 0.00 C ATOM 94 C LEU A 10 -0.034 -4.537 -0.075 1.00 0.00 C ATOM 95 O LEU A 10 0.632 -5.572 -0.041 1.00 0.00 O ATOM 96 CB LEU A 10 -2.272 -4.572 1.042 1.00 0.00 C ATOM 97 CG LEU A 10 -3.790 -4.742 0.982 1.00 0.00 C ATOM 98 CD1 LEU A 10 -4.321 -5.267 2.307 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.461 -3.425 0.620 1.00 0.00 C ATOM 100 H LEU A 10 -1.423 -6.600 -0.932 1.00 0.00 H ATOM 101 HA LEU A 10 -1.835 -3.713 -0.870 1.00 0.00 H ATOM 102 HB2 LEU A 10 -1.873 -5.375 1.642 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.063 -3.627 1.523 1.00 0.00 H ATOM 104 HG LEU A 10 -4.035 -5.465 0.215 1.00 0.00 H ATOM 105 HD11 LEU A 10 -5.143 -4.650 2.635 1.00 0.00 H ATOM 106 HD12 LEU A 10 -3.534 -5.242 3.045 1.00 0.00 H ATOM 107 HD13 LEU A 10 -4.663 -6.284 2.180 1.00 0.00 H ATOM 108 HD21 LEU A 10 -3.809 -2.605 0.884 1.00 0.00 H ATOM 109 HD22 LEU A 10 -5.391 -3.334 1.163 1.00 0.00 H ATOM 110 HD23 LEU A 10 -4.659 -3.401 -0.441 1.00 0.00 H ATOM 111 N CYS A 11 0.499 -3.330 0.083 1.00 0.00 N ATOM 112 CA CYS A 11 1.927 -3.147 0.310 1.00 0.00 C ATOM 113 C CYS A 11 2.373 -3.867 1.580 1.00 0.00 C ATOM 114 O CYS A 11 1.732 -3.785 2.627 1.00 0.00 O ATOM 115 CB CYS A 11 2.263 -1.658 0.410 1.00 0.00 C ATOM 116 SG CYS A 11 3.953 -1.239 -0.126 1.00 0.00 S ATOM 117 H CYS A 11 -0.084 -2.541 0.046 1.00 0.00 H ATOM 118 HA CYS A 11 2.454 -3.570 -0.532 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.575 -1.100 -0.208 1.00 0.00 H ATOM 120 HB3 CYS A 11 2.155 -1.341 1.437 1.00 0.00 H ATOM 121 N PRO A 12 3.499 -4.590 1.485 1.00 0.00 N ATOM 122 CA PRO A 12 4.056 -5.338 2.616 1.00 0.00 C ATOM 123 C PRO A 12 4.619 -4.420 3.697 1.00 0.00 C ATOM 124 O PRO A 12 5.175 -4.886 4.691 1.00 0.00 O ATOM 125 CB PRO A 12 5.177 -6.163 1.978 1.00 0.00 C ATOM 126 CG PRO A 12 5.571 -5.393 0.765 1.00 0.00 C ATOM 127 CD PRO A 12 4.315 -4.733 0.268 1.00 0.00 C ATOM 128 HA PRO A 12 3.324 -6.000 3.054 1.00 0.00 H ATOM 129 HB2 PRO A 12 6.000 -6.255 2.673 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.805 -7.143 1.720 1.00 0.00 H ATOM 131 HG2 PRO A 12 6.308 -4.648 1.026 1.00 0.00 H ATOM 132 HG3 PRO A 12 5.963 -6.065 0.016 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.540 -3.768 -0.161 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.819 -5.363 -0.456 1.00 0.00 H ATOM 135 N GLN A 13 4.472 -3.115 3.494 1.00 0.00 N ATOM 136 CA GLN A 13 4.967 -2.133 4.452 1.00 0.00 C ATOM 137 C GLN A 13 3.866 -1.152 4.842 1.00 0.00 C ATOM 138 O GLN A 13 3.726 -0.794 6.012 1.00 0.00 O ATOM 139 CB GLN A 13 6.159 -1.374 3.866 1.00 0.00 C ATOM 140 CG GLN A 13 6.963 -0.610 4.905 1.00 0.00 C ATOM 141 CD GLN A 13 7.827 0.474 4.293 1.00 0.00 C ATOM 142 OE1 GLN A 13 7.611 0.886 3.153 1.00 0.00 O ATOM 143 NE2 GLN A 13 8.813 0.943 5.048 1.00 0.00 N ATOM 144 H GLN A 13 4.021 -2.805 2.682 1.00 0.00 H ATOM 145 HA GLN A 13 5.288 -2.664 5.335 1.00 0.00 H ATOM 146 HB2 GLN A 13 6.816 -2.080 3.381 1.00 0.00 H ATOM 147 HB3 GLN A 13 5.797 -0.669 3.133 1.00 0.00 H ATOM 148 HG2 GLN A 13 6.280 -0.152 5.605 1.00 0.00 H ATOM 149 HG3 GLN A 13 7.602 -1.306 5.430 1.00 0.00 H ATOM 150 HE21 GLN A 13 8.927 0.567 5.947 1.00 0.00 H ATOM 151 HE22 GLN A 13 9.388 1.644 4.677 1.00 0.00 H ATOM 152 N HIS A 14 3.088 -0.719 3.855 1.00 0.00 N ATOM 153 CA HIS A 14 2.000 0.222 4.096 1.00 0.00 C ATOM 154 C HIS A 14 0.655 -0.499 4.125 1.00 0.00 C ATOM 155 O HIS A 14 -0.339 0.039 4.612 1.00 0.00 O ATOM 156 CB HIS A 14 1.988 1.307 3.019 1.00 0.00 C ATOM 157 CG HIS A 14 3.299 2.013 2.865 1.00 0.00 C ATOM 158 ND1 HIS A 14 4.171 1.763 1.826 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.886 2.967 3.625 1.00 0.00 C ATOM 160 CE1 HIS A 14 5.238 2.532 1.955 1.00 0.00 C ATOM 161 NE2 HIS A 14 5.089 3.273 3.039 1.00 0.00 N ATOM 162 H HIS A 14 3.250 -1.040 2.944 1.00 0.00 H ATOM 163 HA HIS A 14 2.167 0.683 5.058 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.739 0.858 2.069 1.00 0.00 H ATOM 165 HB3 HIS A 14 1.240 2.045 3.270 1.00 0.00 H ATOM 166 HD2 HIS A 14 3.483 3.407 4.527 1.00 0.00 H ATOM 167 HE1 HIS A 14 6.086 2.553 1.288 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.771 3.868 3.413 1.00 0.00 H ATOM 169 N HIS A 15 0.632 -1.719 3.598 1.00 0.00 N ATOM 170 CA HIS A 15 -0.591 -2.514 3.563 1.00 0.00 C ATOM 171 C HIS A 15 -1.721 -1.741 2.890 1.00 0.00 C ATOM 172 O HIS A 15 -2.871 -1.805 3.322 1.00 0.00 O ATOM 173 CB HIS A 15 -1.004 -2.915 4.979 1.00 0.00 C ATOM 174 CG HIS A 15 0.142 -3.360 5.834 1.00 0.00 C ATOM 175 ND1 HIS A 15 0.477 -2.747 7.023 1.00 0.00 N ATOM 176 CD2 HIS A 15 1.033 -4.366 5.667 1.00 0.00 C ATOM 177 CE1 HIS A 15 1.525 -3.356 7.550 1.00 0.00 C ATOM 178 NE2 HIS A 15 1.881 -4.342 6.747 1.00 0.00 N ATOM 179 H HIS A 15 1.457 -2.094 3.224 1.00 0.00 H ATOM 180 HA HIS A 15 -0.390 -3.406 2.989 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.470 -2.070 5.464 1.00 0.00 H ATOM 182 HB3 HIS A 15 -1.713 -3.728 4.923 1.00 0.00 H ATOM 183 HD1 HIS A 15 0.016 -1.980 7.421 1.00 0.00 H ATOM 184 HD2 HIS A 15 1.070 -5.059 4.838 1.00 0.00 H ATOM 185 HE1 HIS A 15 2.008 -3.093 8.479 1.00 0.00 H ATOM 186 N GLU A 16 -1.385 -1.011 1.831 1.00 0.00 N ATOM 187 CA GLU A 16 -2.372 -0.226 1.100 1.00 0.00 C ATOM 188 C GLU A 16 -2.576 -0.780 -0.307 1.00 0.00 C ATOM 189 O GLU A 16 -1.675 -1.390 -0.881 1.00 0.00 O ATOM 190 CB GLU A 16 -1.936 1.239 1.024 1.00 0.00 C ATOM 191 CG GLU A 16 -2.315 2.051 2.252 1.00 0.00 C ATOM 192 CD GLU A 16 -2.295 3.545 1.992 1.00 0.00 C ATOM 193 OE1 GLU A 16 -2.331 3.941 0.808 1.00 0.00 O ATOM 194 OE2 GLU A 16 -2.245 4.317 2.972 1.00 0.00 O ATOM 195 H GLU A 16 -0.451 -1.001 1.534 1.00 0.00 H ATOM 196 HA GLU A 16 -3.307 -0.286 1.637 1.00 0.00 H ATOM 197 HB2 GLU A 16 -0.863 1.278 0.909 1.00 0.00 H ATOM 198 HB3 GLU A 16 -2.398 1.695 0.161 1.00 0.00 H ATOM 199 HG2 GLU A 16 -3.309 1.768 2.563 1.00 0.00 H ATOM 200 HG3 GLU A 16 -1.615 1.829 3.044 1.00 0.00 H ATOM 201 N ALA A 17 -3.767 -0.564 -0.855 1.00 0.00 N ATOM 202 CA ALA A 17 -4.090 -1.041 -2.194 1.00 0.00 C ATOM 203 C ALA A 17 -2.939 -0.782 -3.161 1.00 0.00 C ATOM 204 O ALA A 17 -2.531 0.362 -3.364 1.00 0.00 O ATOM 205 CB ALA A 17 -5.364 -0.378 -2.697 1.00 0.00 C ATOM 206 H ALA A 17 -4.445 -0.071 -0.347 1.00 0.00 H ATOM 207 HA ALA A 17 -4.266 -2.105 -2.136 1.00 0.00 H ATOM 208 HB1 ALA A 17 -6.206 -0.734 -2.121 1.00 0.00 H ATOM 209 HB2 ALA A 17 -5.280 0.693 -2.588 1.00 0.00 H ATOM 210 HB3 ALA A 17 -5.510 -0.624 -3.738 1.00 0.00 H ATOM 211 N LEU A 18 -2.420 -1.851 -3.754 1.00 0.00 N ATOM 212 CA LEU A 18 -1.315 -1.739 -4.700 1.00 0.00 C ATOM 213 C LEU A 18 -1.823 -1.377 -6.091 1.00 0.00 C ATOM 214 O LEU A 18 -2.358 -2.223 -6.807 1.00 0.00 O ATOM 215 CB LEU A 18 -0.532 -3.052 -4.756 1.00 0.00 C ATOM 216 CG LEU A 18 0.165 -3.475 -3.462 1.00 0.00 C ATOM 217 CD1 LEU A 18 0.510 -4.955 -3.501 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.415 -2.639 -3.232 1.00 0.00 C ATOM 219 H LEU A 18 -2.787 -2.736 -3.552 1.00 0.00 H ATOM 220 HA LEU A 18 -0.660 -0.954 -4.353 1.00 0.00 H ATOM 221 HB2 LEU A 18 -1.220 -3.836 -5.032 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.224 -2.953 -5.522 1.00 0.00 H ATOM 223 HG LEU A 18 -0.506 -3.311 -2.630 1.00 0.00 H ATOM 224 HD11 LEU A 18 -0.208 -5.508 -2.916 1.00 0.00 H ATOM 225 HD12 LEU A 18 1.499 -5.104 -3.092 1.00 0.00 H ATOM 226 HD13 LEU A 18 0.488 -5.303 -4.523 1.00 0.00 H ATOM 227 HD21 LEU A 18 1.447 -1.834 -3.952 1.00 0.00 H ATOM 228 HD22 LEU A 18 2.290 -3.261 -3.348 1.00 0.00 H ATOM 229 HD23 LEU A 18 1.395 -2.228 -2.233 1.00 0.00 H ATOM 230 N SER A 19 -1.651 -0.114 -6.469 1.00 0.00 N ATOM 231 CA SER A 19 -2.094 0.361 -7.775 1.00 0.00 C ATOM 232 C SER A 19 -0.964 1.084 -8.502 1.00 0.00 C ATOM 233 O SER A 19 -1.205 1.973 -9.319 1.00 0.00 O ATOM 234 CB SER A 19 -3.296 1.294 -7.620 1.00 0.00 C ATOM 235 OG SER A 19 -4.457 0.573 -7.246 1.00 0.00 O ATOM 236 H SER A 19 -1.217 0.513 -5.853 1.00 0.00 H ATOM 237 HA SER A 19 -2.389 -0.499 -8.357 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.083 2.029 -6.859 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.484 1.793 -8.560 1.00 0.00 H ATOM 240 HG SER A 19 -4.230 -0.073 -6.572 1.00 0.00 H ATOM 241 N LEU A 20 0.270 0.696 -8.198 1.00 0.00 N ATOM 242 CA LEU A 20 1.439 1.306 -8.822 1.00 0.00 C ATOM 243 C LEU A 20 2.575 0.297 -8.954 1.00 0.00 C ATOM 244 O LEU A 20 2.625 -0.695 -8.227 1.00 0.00 O ATOM 245 CB LEU A 20 1.905 2.513 -8.005 1.00 0.00 C ATOM 246 CG LEU A 20 0.910 3.667 -7.884 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.318 4.608 -6.761 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.804 4.420 -9.202 1.00 0.00 C ATOM 249 H LEU A 20 0.399 -0.017 -7.539 1.00 0.00 H ATOM 250 HA LEU A 20 1.152 1.639 -9.808 1.00 0.00 H ATOM 251 HB2 LEU A 20 2.135 2.169 -7.009 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.804 2.896 -8.467 1.00 0.00 H ATOM 253 HG LEU A 20 -0.067 3.268 -7.646 1.00 0.00 H ATOM 254 HD11 LEU A 20 1.097 4.150 -5.809 1.00 0.00 H ATOM 255 HD12 LEU A 20 0.769 5.534 -6.851 1.00 0.00 H ATOM 256 HD13 LEU A 20 2.377 4.810 -6.827 1.00 0.00 H ATOM 257 HD21 LEU A 20 0.278 5.350 -9.043 1.00 0.00 H ATOM 258 HD22 LEU A 20 0.263 3.819 -9.918 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.794 4.627 -9.579 1.00 0.00 H ATOM 260 N PHE A 21 3.486 0.559 -9.885 1.00 0.00 N ATOM 261 CA PHE A 21 4.623 -0.326 -10.112 1.00 0.00 C ATOM 262 C PHE A 21 5.886 0.477 -10.411 1.00 0.00 C ATOM 263 O PHE A 21 5.845 1.473 -11.133 1.00 0.00 O ATOM 264 CB PHE A 21 4.328 -1.284 -11.267 1.00 0.00 C ATOM 265 CG PHE A 21 5.520 -2.091 -11.697 1.00 0.00 C ATOM 266 CD1 PHE A 21 6.401 -1.598 -12.646 1.00 0.00 C ATOM 267 CD2 PHE A 21 5.761 -3.341 -11.150 1.00 0.00 C ATOM 268 CE1 PHE A 21 7.498 -2.338 -13.044 1.00 0.00 C ATOM 269 CE2 PHE A 21 6.857 -4.086 -11.544 1.00 0.00 C ATOM 270 CZ PHE A 21 7.727 -3.583 -12.491 1.00 0.00 C ATOM 271 H PHE A 21 3.392 1.366 -10.433 1.00 0.00 H ATOM 272 HA PHE A 21 4.780 -0.899 -9.211 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.554 -1.973 -10.966 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.986 -0.715 -12.119 1.00 0.00 H ATOM 275 HD1 PHE A 21 6.224 -0.624 -13.079 1.00 0.00 H ATOM 276 HD2 PHE A 21 5.080 -3.735 -10.409 1.00 0.00 H ATOM 277 HE1 PHE A 21 8.177 -1.943 -13.784 1.00 0.00 H ATOM 278 HE2 PHE A 21 7.033 -5.059 -11.109 1.00 0.00 H ATOM 279 HZ PHE A 21 8.584 -4.163 -12.800 1.00 0.00 H ATOM 280 N CYS A 22 7.007 0.035 -9.851 1.00 0.00 N ATOM 281 CA CYS A 22 8.282 0.711 -10.055 1.00 0.00 C ATOM 282 C CYS A 22 9.194 -0.110 -10.962 1.00 0.00 C ATOM 283 O CYS A 22 9.521 -1.257 -10.656 1.00 0.00 O ATOM 284 CB CYS A 22 8.972 0.962 -8.713 1.00 0.00 C ATOM 285 SG CYS A 22 10.281 2.227 -8.774 1.00 0.00 S ATOM 286 H CYS A 22 6.976 -0.765 -9.284 1.00 0.00 H ATOM 287 HA CYS A 22 8.083 1.660 -10.530 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.234 1.288 -7.994 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.419 0.041 -8.369 1.00 0.00 H ATOM 290 N TYR A 23 9.600 0.485 -12.078 1.00 0.00 N ATOM 291 CA TYR A 23 10.472 -0.192 -13.031 1.00 0.00 C ATOM 292 C TYR A 23 11.836 -0.481 -12.411 1.00 0.00 C ATOM 293 O TYR A 23 12.214 -1.638 -12.230 1.00 0.00 O ATOM 294 CB TYR A 23 10.642 0.658 -14.291 1.00 0.00 C ATOM 295 CG TYR A 23 9.636 0.343 -15.375 1.00 0.00 C ATOM 296 CD1 TYR A 23 8.288 0.632 -15.203 1.00 0.00 C ATOM 297 CD2 TYR A 23 10.033 -0.245 -16.569 1.00 0.00 C ATOM 298 CE1 TYR A 23 7.364 0.345 -16.190 1.00 0.00 C ATOM 299 CE2 TYR A 23 9.117 -0.535 -17.562 1.00 0.00 C ATOM 300 CZ TYR A 23 7.784 -0.238 -17.368 1.00 0.00 C ATOM 301 OH TYR A 23 6.868 -0.526 -18.354 1.00 0.00 O ATOM 302 H TYR A 23 9.306 1.400 -12.267 1.00 0.00 H ATOM 303 HA TYR A 23 10.006 -1.128 -13.300 1.00 0.00 H ATOM 304 HB2 TYR A 23 10.534 1.700 -14.032 1.00 0.00 H ATOM 305 HB3 TYR A 23 11.630 0.494 -14.697 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.962 1.088 -14.280 1.00 0.00 H ATOM 307 HD2 TYR A 23 11.078 -0.477 -16.718 1.00 0.00 H ATOM 308 HE1 TYR A 23 6.321 0.577 -16.038 1.00 0.00 H ATOM 309 HE2 TYR A 23 9.445 -0.991 -18.484 1.00 0.00 H ATOM 310 HH TYR A 23 6.536 -1.418 -18.231 1.00 0.00 H ATOM 311 N GLU A 24 12.569 0.580 -12.088 1.00 0.00 N ATOM 312 CA GLU A 24 13.891 0.440 -11.488 1.00 0.00 C ATOM 313 C GLU A 24 13.902 -0.678 -10.450 1.00 0.00 C ATOM 314 O GLU A 24 14.711 -1.603 -10.526 1.00 0.00 O ATOM 315 CB GLU A 24 14.323 1.757 -10.840 1.00 0.00 C ATOM 316 CG GLU A 24 15.829 1.952 -10.803 1.00 0.00 C ATOM 317 CD GLU A 24 16.245 3.117 -9.925 1.00 0.00 C ATOM 318 OE1 GLU A 24 15.893 4.267 -10.261 1.00 0.00 O ATOM 319 OE2 GLU A 24 16.924 2.878 -8.904 1.00 0.00 O ATOM 320 H GLU A 24 12.212 1.477 -12.256 1.00 0.00 H ATOM 321 HA GLU A 24 14.587 0.192 -12.275 1.00 0.00 H ATOM 322 HB2 GLU A 24 13.888 2.577 -11.393 1.00 0.00 H ATOM 323 HB3 GLU A 24 13.952 1.784 -9.826 1.00 0.00 H ATOM 324 HG2 GLU A 24 16.286 1.052 -10.420 1.00 0.00 H ATOM 325 HG3 GLU A 24 16.181 2.133 -11.808 1.00 0.00 H ATOM 326 N ASP A 25 12.999 -0.585 -9.479 1.00 0.00 N ATOM 327 CA ASP A 25 12.904 -1.588 -8.425 1.00 0.00 C ATOM 328 C ASP A 25 12.252 -2.865 -8.947 1.00 0.00 C ATOM 329 O ASP A 25 12.373 -3.927 -8.339 1.00 0.00 O ATOM 330 CB ASP A 25 12.106 -1.040 -7.241 1.00 0.00 C ATOM 331 CG ASP A 25 12.721 0.218 -6.661 1.00 0.00 C ATOM 332 OD1 ASP A 25 12.391 1.320 -7.148 1.00 0.00 O ATOM 333 OD2 ASP A 25 13.533 0.101 -5.719 1.00 0.00 O ATOM 334 H ASP A 25 12.381 0.176 -9.472 1.00 0.00 H ATOM 335 HA ASP A 25 13.906 -1.820 -8.096 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.102 -0.810 -7.567 1.00 0.00 H ATOM 337 HB3 ASP A 25 12.065 -1.790 -6.465 1.00 0.00 H ATOM 338 N GLN A 26 11.559 -2.750 -10.076 1.00 0.00 N ATOM 339 CA GLN A 26 10.886 -3.895 -10.678 1.00 0.00 C ATOM 340 C GLN A 26 9.949 -4.563 -9.678 1.00 0.00 C ATOM 341 O GLN A 26 9.888 -5.789 -9.594 1.00 0.00 O ATOM 342 CB GLN A 26 11.914 -4.908 -11.187 1.00 0.00 C ATOM 343 CG GLN A 26 11.465 -5.657 -12.431 1.00 0.00 C ATOM 344 CD GLN A 26 11.892 -4.969 -13.712 1.00 0.00 C ATOM 345 OE1 GLN A 26 12.963 -5.247 -14.253 1.00 0.00 O ATOM 346 NE2 GLN A 26 11.055 -4.064 -14.206 1.00 0.00 N ATOM 347 H GLN A 26 11.499 -1.876 -10.514 1.00 0.00 H ATOM 348 HA GLN A 26 10.305 -3.536 -11.513 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.831 -4.387 -11.417 1.00 0.00 H ATOM 350 HB3 GLN A 26 12.105 -5.631 -10.407 1.00 0.00 H ATOM 351 HG2 GLN A 26 11.894 -6.648 -12.413 1.00 0.00 H ATOM 352 HG3 GLN A 26 10.388 -5.732 -12.421 1.00 0.00 H ATOM 353 HE21 GLN A 26 10.220 -3.893 -13.721 1.00 0.00 H ATOM 354 HE22 GLN A 26 11.306 -3.604 -15.033 1.00 0.00 H ATOM 355 N GLU A 27 9.220 -3.748 -8.922 1.00 0.00 N ATOM 356 CA GLU A 27 8.286 -4.262 -7.926 1.00 0.00 C ATOM 357 C GLU A 27 7.023 -3.407 -7.873 1.00 0.00 C ATOM 358 O GLU A 27 7.038 -2.235 -8.247 1.00 0.00 O ATOM 359 CB GLU A 27 8.947 -4.301 -6.547 1.00 0.00 C ATOM 360 CG GLU A 27 9.190 -2.926 -5.949 1.00 0.00 C ATOM 361 CD GLU A 27 9.895 -2.989 -4.608 1.00 0.00 C ATOM 362 OE1 GLU A 27 11.019 -3.531 -4.555 1.00 0.00 O ATOM 363 OE2 GLU A 27 9.325 -2.497 -3.613 1.00 0.00 O ATOM 364 H GLU A 27 9.312 -2.779 -9.036 1.00 0.00 H ATOM 365 HA GLU A 27 8.014 -5.266 -8.214 1.00 0.00 H ATOM 366 HB2 GLU A 27 8.313 -4.858 -5.873 1.00 0.00 H ATOM 367 HB3 GLU A 27 9.898 -4.806 -6.632 1.00 0.00 H ATOM 368 HG2 GLU A 27 9.798 -2.352 -6.632 1.00 0.00 H ATOM 369 HG3 GLU A 27 8.238 -2.432 -5.815 1.00 0.00 H ATOM 370 N ALA A 28 5.931 -4.003 -7.405 1.00 0.00 N ATOM 371 CA ALA A 28 4.660 -3.297 -7.301 1.00 0.00 C ATOM 372 C ALA A 28 4.584 -2.492 -6.008 1.00 0.00 C ATOM 373 O ALA A 28 4.592 -3.055 -4.913 1.00 0.00 O ATOM 374 CB ALA A 28 3.502 -4.280 -7.383 1.00 0.00 C ATOM 375 H ALA A 28 5.982 -4.939 -7.122 1.00 0.00 H ATOM 376 HA ALA A 28 4.585 -2.620 -8.140 1.00 0.00 H ATOM 377 HB1 ALA A 28 3.276 -4.651 -6.394 1.00 0.00 H ATOM 378 HB2 ALA A 28 2.635 -3.781 -7.788 1.00 0.00 H ATOM 379 HB3 ALA A 28 3.776 -5.106 -8.023 1.00 0.00 H ATOM 380 N VAL A 29 4.510 -1.172 -6.142 1.00 0.00 N ATOM 381 CA VAL A 29 4.431 -0.289 -4.984 1.00 0.00 C ATOM 382 C VAL A 29 2.995 0.156 -4.728 1.00 0.00 C ATOM 383 O VAL A 29 2.069 -0.271 -5.418 1.00 0.00 O ATOM 384 CB VAL A 29 5.318 0.956 -5.166 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.782 0.558 -5.274 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.881 1.747 -6.389 1.00 0.00 C ATOM 387 H VAL A 29 4.507 -0.782 -7.041 1.00 0.00 H ATOM 388 HA VAL A 29 4.787 -0.836 -4.123 1.00 0.00 H ATOM 389 HB VAL A 29 5.203 1.586 -4.296 1.00 0.00 H ATOM 390 HG11 VAL A 29 6.938 -0.382 -4.765 1.00 0.00 H ATOM 391 HG12 VAL A 29 7.051 0.454 -6.315 1.00 0.00 H ATOM 392 HG13 VAL A 29 7.397 1.320 -4.818 1.00 0.00 H ATOM 393 HG21 VAL A 29 5.752 2.063 -6.943 1.00 0.00 H ATOM 394 HG22 VAL A 29 4.260 1.125 -7.018 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.319 2.615 -6.076 1.00 0.00 H ATOM 396 N CYS A 30 2.817 1.017 -3.733 1.00 0.00 N ATOM 397 CA CYS A 30 1.494 1.522 -3.385 1.00 0.00 C ATOM 398 C CYS A 30 1.475 3.048 -3.392 1.00 0.00 C ATOM 399 O CYS A 30 2.523 3.694 -3.340 1.00 0.00 O ATOM 400 CB CYS A 30 1.073 1.002 -2.009 1.00 0.00 C ATOM 401 SG CYS A 30 1.918 1.817 -0.616 1.00 0.00 S ATOM 402 H CYS A 30 3.595 1.322 -3.218 1.00 0.00 H ATOM 403 HA CYS A 30 0.797 1.162 -4.125 1.00 0.00 H ATOM 404 HB2 CYS A 30 0.011 1.157 -1.884 1.00 0.00 H ATOM 405 HB3 CYS A 30 1.286 -0.055 -1.951 1.00 0.00 H ATOM 406 N LEU A 31 0.277 3.618 -3.457 1.00 0.00 N ATOM 407 CA LEU A 31 0.120 5.068 -3.471 1.00 0.00 C ATOM 408 C LEU A 31 1.125 5.734 -2.537 1.00 0.00 C ATOM 409 O LEU A 31 1.923 6.570 -2.962 1.00 0.00 O ATOM 410 CB LEU A 31 -1.304 5.451 -3.062 1.00 0.00 C ATOM 411 CG LEU A 31 -1.792 6.821 -3.533 1.00 0.00 C ATOM 412 CD1 LEU A 31 -1.082 7.931 -2.773 1.00 0.00 C ATOM 413 CD2 LEU A 31 -1.579 6.977 -5.031 1.00 0.00 C ATOM 414 H LEU A 31 -0.521 3.052 -3.496 1.00 0.00 H ATOM 415 HA LEU A 31 0.301 5.411 -4.479 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.974 4.706 -3.462 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.353 5.433 -1.983 1.00 0.00 H ATOM 418 HG LEU A 31 -2.852 6.906 -3.334 1.00 0.00 H ATOM 419 HD11 LEU A 31 -0.014 7.812 -2.878 1.00 0.00 H ATOM 420 HD12 LEU A 31 -1.349 7.879 -1.728 1.00 0.00 H ATOM 421 HD13 LEU A 31 -1.380 8.889 -3.173 1.00 0.00 H ATOM 422 HD21 LEU A 31 -1.722 6.023 -5.516 1.00 0.00 H ATOM 423 HD22 LEU A 31 -0.574 7.329 -5.217 1.00 0.00 H ATOM 424 HD23 LEU A 31 -2.289 7.690 -5.423 1.00 0.00 H ATOM 425 N ILE A 32 1.082 5.356 -1.264 1.00 0.00 N ATOM 426 CA ILE A 32 1.992 5.915 -0.271 1.00 0.00 C ATOM 427 C ILE A 32 3.419 5.976 -0.806 1.00 0.00 C ATOM 428 O ILE A 32 4.024 7.047 -0.869 1.00 0.00 O ATOM 429 CB ILE A 32 1.978 5.091 1.031 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.541 4.866 1.503 1.00 0.00 C ATOM 431 CG2 ILE A 32 2.792 5.791 2.109 1.00 0.00 C ATOM 432 CD1 ILE A 32 -0.314 6.113 1.452 1.00 0.00 C ATOM 433 H ILE A 32 0.424 4.686 -0.986 1.00 0.00 H ATOM 434 HA ILE A 32 1.661 6.917 -0.042 1.00 0.00 H ATOM 435 HB ILE A 32 2.438 4.135 0.830 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.075 4.121 0.878 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.556 4.515 2.524 1.00 0.00 H ATOM 438 HG21 ILE A 32 2.124 6.263 2.815 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.406 5.067 2.623 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.423 6.540 1.654 1.00 0.00 H ATOM 441 HD11 ILE A 32 0.039 6.823 2.185 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.254 6.552 0.467 1.00 0.00 H ATOM 443 HD13 ILE A 32 -1.341 5.855 1.669 1.00 0.00 H ATOM 444 N CYS A 33 3.950 4.821 -1.191 1.00 0.00 N ATOM 445 CA CYS A 33 5.306 4.742 -1.723 1.00 0.00 C ATOM 446 C CYS A 33 5.575 5.885 -2.698 1.00 0.00 C ATOM 447 O CYS A 33 6.560 6.610 -2.563 1.00 0.00 O ATOM 448 CB CYS A 33 5.525 3.399 -2.421 1.00 0.00 C ATOM 449 SG CYS A 33 5.803 2.005 -1.281 1.00 0.00 S ATOM 450 H CYS A 33 3.418 4.001 -1.117 1.00 0.00 H ATOM 451 HA CYS A 33 5.992 4.823 -0.894 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.655 3.166 -3.018 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.388 3.474 -3.066 1.00 0.00 H ATOM 454 N ALA A 34 4.693 6.038 -3.680 1.00 0.00 N ATOM 455 CA ALA A 34 4.833 7.092 -4.676 1.00 0.00 C ATOM 456 C ALA A 34 5.229 8.413 -4.025 1.00 0.00 C ATOM 457 O ALA A 34 6.284 8.973 -4.325 1.00 0.00 O ATOM 458 CB ALA A 34 3.539 7.255 -5.459 1.00 0.00 C ATOM 459 H ALA A 34 3.928 5.428 -3.734 1.00 0.00 H ATOM 460 HA ALA A 34 5.609 6.797 -5.367 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.766 7.357 -6.510 1.00 0.00 H ATOM 462 HB2 ALA A 34 2.916 6.386 -5.308 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.019 8.136 -5.116 1.00 0.00 H ATOM 464 N ILE A 35 4.376 8.907 -3.133 1.00 0.00 N ATOM 465 CA ILE A 35 4.638 10.162 -2.440 1.00 0.00 C ATOM 466 C ILE A 35 5.541 9.944 -1.230 1.00 0.00 C ATOM 467 O ILE A 35 5.401 10.617 -0.209 1.00 0.00 O ATOM 468 CB ILE A 35 3.331 10.832 -1.976 1.00 0.00 C ATOM 469 CG1 ILE A 35 2.559 9.901 -1.039 1.00 0.00 C ATOM 470 CG2 ILE A 35 2.476 11.212 -3.176 1.00 0.00 C ATOM 471 CD1 ILE A 35 1.318 10.531 -0.448 1.00 0.00 C ATOM 472 H ILE A 35 3.552 8.415 -2.936 1.00 0.00 H ATOM 473 HA ILE A 35 5.134 10.827 -3.131 1.00 0.00 H ATOM 474 HB ILE A 35 3.585 11.736 -1.444 1.00 0.00 H ATOM 475 HG12 ILE A 35 2.256 9.021 -1.584 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.205 9.608 -0.223 1.00 0.00 H ATOM 477 HG21 ILE A 35 1.435 11.038 -2.945 1.00 0.00 H ATOM 478 HG22 ILE A 35 2.623 12.256 -3.405 1.00 0.00 H ATOM 479 HG23 ILE A 35 2.762 10.612 -4.026 1.00 0.00 H ATOM 480 HD11 ILE A 35 1.345 10.441 0.628 1.00 0.00 H ATOM 481 HD12 ILE A 35 1.278 11.574 -0.722 1.00 0.00 H ATOM 482 HD13 ILE A 35 0.442 10.025 -0.828 1.00 0.00 H ATOM 483 N SER A 36 6.469 9.001 -1.354 1.00 0.00 N ATOM 484 CA SER A 36 7.395 8.692 -0.271 1.00 0.00 C ATOM 485 C SER A 36 8.840 8.750 -0.758 1.00 0.00 C ATOM 486 O SER A 36 9.187 8.155 -1.778 1.00 0.00 O ATOM 487 CB SER A 36 7.094 7.308 0.307 1.00 0.00 C ATOM 488 OG SER A 36 7.630 7.173 1.612 1.00 0.00 O ATOM 489 H SER A 36 6.531 8.498 -2.194 1.00 0.00 H ATOM 490 HA SER A 36 7.258 9.433 0.503 1.00 0.00 H ATOM 491 HB2 SER A 36 6.025 7.165 0.353 1.00 0.00 H ATOM 492 HB3 SER A 36 7.532 6.553 -0.329 1.00 0.00 H ATOM 493 HG SER A 36 8.585 7.099 1.560 1.00 0.00 H ATOM 494 N HIS A 37 9.678 9.471 -0.020 1.00 0.00 N ATOM 495 CA HIS A 37 11.086 9.606 -0.375 1.00 0.00 C ATOM 496 C HIS A 37 11.613 8.321 -1.006 1.00 0.00 C ATOM 497 O HIS A 37 12.429 8.358 -1.928 1.00 0.00 O ATOM 498 CB HIS A 37 11.914 9.958 0.861 1.00 0.00 C ATOM 499 CG HIS A 37 11.519 9.191 2.085 1.00 0.00 C ATOM 500 ND1 HIS A 37 10.763 9.735 3.102 1.00 0.00 N ATOM 501 CD2 HIS A 37 11.777 7.914 2.452 1.00 0.00 C ATOM 502 CE1 HIS A 37 10.575 8.827 4.042 1.00 0.00 C ATOM 503 NE2 HIS A 37 11.179 7.712 3.672 1.00 0.00 N ATOM 504 H HIS A 37 9.342 9.921 0.782 1.00 0.00 H ATOM 505 HA HIS A 37 11.171 10.407 -1.095 1.00 0.00 H ATOM 506 HB2 HIS A 37 12.955 9.748 0.661 1.00 0.00 H ATOM 507 HB3 HIS A 37 11.799 11.011 1.076 1.00 0.00 H ATOM 508 HD1 HIS A 37 10.417 10.652 3.131 1.00 0.00 H ATOM 509 HD2 HIS A 37 12.347 7.188 1.890 1.00 0.00 H ATOM 510 HE1 HIS A 37 10.020 8.969 4.958 1.00 0.00 H ATOM 511 N THR A 38 11.142 7.184 -0.504 1.00 0.00 N ATOM 512 CA THR A 38 11.567 5.888 -1.016 1.00 0.00 C ATOM 513 C THR A 38 11.378 5.805 -2.527 1.00 0.00 C ATOM 514 O THR A 38 12.343 5.645 -3.276 1.00 0.00 O ATOM 515 CB THR A 38 10.790 4.737 -0.349 1.00 0.00 C ATOM 516 OG1 THR A 38 10.905 4.830 1.075 1.00 0.00 O ATOM 517 CG2 THR A 38 11.312 3.388 -0.819 1.00 0.00 C ATOM 518 H THR A 38 10.494 7.219 0.230 1.00 0.00 H ATOM 519 HA THR A 38 12.616 5.766 -0.787 1.00 0.00 H ATOM 520 HB THR A 38 9.748 4.819 -0.625 1.00 0.00 H ATOM 521 HG1 THR A 38 10.275 5.474 1.406 1.00 0.00 H ATOM 522 HG21 THR A 38 10.512 2.663 -0.791 1.00 0.00 H ATOM 523 HG22 THR A 38 12.113 3.066 -0.169 1.00 0.00 H ATOM 524 HG23 THR A 38 11.682 3.477 -1.829 1.00 0.00 H ATOM 525 N HIS A 39 10.129 5.915 -2.969 1.00 0.00 N ATOM 526 CA HIS A 39 9.814 5.853 -4.392 1.00 0.00 C ATOM 527 C HIS A 39 9.240 7.181 -4.878 1.00 0.00 C ATOM 528 O HIS A 39 8.215 7.212 -5.560 1.00 0.00 O ATOM 529 CB HIS A 39 8.822 4.723 -4.668 1.00 0.00 C ATOM 530 CG HIS A 39 9.377 3.359 -4.394 1.00 0.00 C ATOM 531 ND1 HIS A 39 9.919 2.556 -5.375 1.00 0.00 N ATOM 532 CD2 HIS A 39 9.473 2.658 -3.240 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.322 1.419 -4.838 1.00 0.00 C ATOM 534 NE2 HIS A 39 10.064 1.456 -3.543 1.00 0.00 N ATOM 535 H HIS A 39 9.403 6.040 -2.323 1.00 0.00 H ATOM 536 HA HIS A 39 10.730 5.655 -4.926 1.00 0.00 H ATOM 537 HB2 HIS A 39 7.951 4.858 -4.043 1.00 0.00 H ATOM 538 HB3 HIS A 39 8.524 4.759 -5.706 1.00 0.00 H ATOM 539 HD2 HIS A 39 9.145 2.982 -2.263 1.00 0.00 H ATOM 540 HE1 HIS A 39 10.786 0.600 -5.366 1.00 0.00 H ATOM 541 HE2 HIS A 39 10.184 0.707 -2.923 1.00 0.00 H ATOM 542 N ARG A 40 9.907 8.274 -4.524 1.00 0.00 N ATOM 543 CA ARG A 40 9.461 9.604 -4.923 1.00 0.00 C ATOM 544 C ARG A 40 10.134 10.035 -6.223 1.00 0.00 C ATOM 545 O ARG A 40 9.478 10.526 -7.140 1.00 0.00 O ATOM 546 CB ARG A 40 9.763 10.618 -3.819 1.00 0.00 C ATOM 547 CG ARG A 40 8.869 11.847 -3.860 1.00 0.00 C ATOM 548 CD ARG A 40 8.661 12.432 -2.472 1.00 0.00 C ATOM 549 NE ARG A 40 7.585 13.420 -2.450 1.00 0.00 N ATOM 550 CZ ARG A 40 7.365 14.244 -1.432 1.00 0.00 C ATOM 551 NH1 ARG A 40 8.142 14.198 -0.358 1.00 0.00 N ATOM 552 NH2 ARG A 40 6.366 15.116 -1.486 1.00 0.00 N ATOM 553 H ARG A 40 10.717 8.185 -3.980 1.00 0.00 H ATOM 554 HA ARG A 40 8.394 9.563 -5.080 1.00 0.00 H ATOM 555 HB2 ARG A 40 9.633 10.139 -2.860 1.00 0.00 H ATOM 556 HB3 ARG A 40 10.788 10.942 -3.914 1.00 0.00 H ATOM 557 HG2 ARG A 40 9.331 12.595 -4.488 1.00 0.00 H ATOM 558 HG3 ARG A 40 7.911 11.570 -4.273 1.00 0.00 H ATOM 559 HD2 ARG A 40 8.414 11.630 -1.792 1.00 0.00 H ATOM 560 HD3 ARG A 40 9.578 12.904 -2.154 1.00 0.00 H ATOM 561 HE ARG A 40 6.999 13.470 -3.233 1.00 0.00 H ATOM 562 HH11 ARG A 40 8.895 13.543 -0.315 1.00 0.00 H ATOM 563 HH12 ARG A 40 7.974 14.821 0.407 1.00 0.00 H ATOM 564 HH21 ARG A 40 5.779 15.153 -2.294 1.00 0.00 H ATOM 565 HH22 ARG A 40 6.201 15.735 -0.719 1.00 0.00 H ATOM 566 N ALA A 41 11.449 9.849 -6.292 1.00 0.00 N ATOM 567 CA ALA A 41 12.210 10.217 -7.479 1.00 0.00 C ATOM 568 C ALA A 41 12.493 8.998 -8.351 1.00 0.00 C ATOM 569 O ALA A 41 13.576 8.868 -8.921 1.00 0.00 O ATOM 570 CB ALA A 41 13.512 10.897 -7.081 1.00 0.00 C ATOM 571 H ALA A 41 11.916 9.453 -5.528 1.00 0.00 H ATOM 572 HA ALA A 41 11.622 10.924 -8.047 1.00 0.00 H ATOM 573 HB1 ALA A 41 13.890 11.466 -7.918 1.00 0.00 H ATOM 574 HB2 ALA A 41 13.332 11.559 -6.248 1.00 0.00 H ATOM 575 HB3 ALA A 41 14.236 10.149 -6.797 1.00 0.00 H ATOM 576 N HIS A 42 11.512 8.106 -8.449 1.00 0.00 N ATOM 577 CA HIS A 42 11.656 6.897 -9.251 1.00 0.00 C ATOM 578 C HIS A 42 10.670 6.897 -10.416 1.00 0.00 C ATOM 579 O HIS A 42 9.875 7.825 -10.571 1.00 0.00 O ATOM 580 CB HIS A 42 11.439 5.656 -8.384 1.00 0.00 C ATOM 581 CG HIS A 42 12.667 5.216 -7.650 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.748 4.021 -6.965 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.870 5.817 -7.497 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.946 3.908 -6.422 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.647 4.984 -6.729 1.00 0.00 N ATOM 586 H HIS A 42 10.672 8.266 -7.971 1.00 0.00 H ATOM 587 HA HIS A 42 12.660 6.878 -9.646 1.00 0.00 H ATOM 588 HB2 HIS A 42 10.672 5.866 -7.652 1.00 0.00 H ATOM 589 HB3 HIS A 42 11.115 4.838 -9.012 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.165 6.775 -7.902 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.295 3.077 -5.827 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.539 5.195 -6.382 1.00 0.00 H ATOM 593 N THR A 43 10.728 5.851 -11.234 1.00 0.00 N ATOM 594 CA THR A 43 9.843 5.731 -12.386 1.00 0.00 C ATOM 595 C THR A 43 8.684 4.785 -12.093 1.00 0.00 C ATOM 596 O THR A 43 8.710 3.617 -12.481 1.00 0.00 O ATOM 597 CB THR A 43 10.602 5.226 -13.627 1.00 0.00 C ATOM 598 OG1 THR A 43 11.687 6.109 -13.932 1.00 0.00 O ATOM 599 CG2 THR A 43 9.671 5.125 -14.826 1.00 0.00 C ATOM 600 H THR A 43 11.383 5.143 -11.058 1.00 0.00 H ATOM 601 HA THR A 43 9.448 6.712 -12.606 1.00 0.00 H ATOM 602 HB THR A 43 10.998 4.243 -13.413 1.00 0.00 H ATOM 603 HG1 THR A 43 12.204 5.744 -14.654 1.00 0.00 H ATOM 604 HG21 THR A 43 9.732 6.034 -15.407 1.00 0.00 H ATOM 605 HG22 THR A 43 8.657 4.983 -14.484 1.00 0.00 H ATOM 606 HG23 THR A 43 9.965 4.286 -15.440 1.00 0.00 H ATOM 607 N VAL A 44 7.668 5.297 -11.405 1.00 0.00 N ATOM 608 CA VAL A 44 6.498 4.498 -11.062 1.00 0.00 C ATOM 609 C VAL A 44 5.382 4.691 -12.082 1.00 0.00 C ATOM 610 O VAL A 44 5.043 5.818 -12.443 1.00 0.00 O ATOM 611 CB VAL A 44 5.966 4.856 -9.661 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.708 4.059 -9.348 1.00 0.00 C ATOM 613 CG2 VAL A 44 7.036 4.615 -8.608 1.00 0.00 C ATOM 614 H VAL A 44 7.706 6.235 -11.124 1.00 0.00 H ATOM 615 HA VAL A 44 6.793 3.459 -11.057 1.00 0.00 H ATOM 616 HB VAL A 44 5.711 5.906 -9.653 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.491 4.130 -8.293 1.00 0.00 H ATOM 618 HG12 VAL A 44 3.879 4.457 -9.915 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.863 3.024 -9.614 1.00 0.00 H ATOM 620 HG21 VAL A 44 6.769 3.753 -8.015 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.985 4.438 -9.092 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.114 5.482 -7.968 1.00 0.00 H ATOM 623 N VAL A 45 4.812 3.582 -12.545 1.00 0.00 N ATOM 624 CA VAL A 45 3.732 3.628 -13.523 1.00 0.00 C ATOM 625 C VAL A 45 2.443 3.057 -12.945 1.00 0.00 C ATOM 626 O VAL A 45 2.450 2.099 -12.172 1.00 0.00 O ATOM 627 CB VAL A 45 4.099 2.850 -14.801 1.00 0.00 C ATOM 628 CG1 VAL A 45 5.417 3.350 -15.371 1.00 0.00 C ATOM 629 CG2 VAL A 45 4.164 1.357 -14.514 1.00 0.00 C ATOM 630 H VAL A 45 5.125 2.713 -12.219 1.00 0.00 H ATOM 631 HA VAL A 45 3.568 4.662 -13.791 1.00 0.00 H ATOM 632 HB VAL A 45 3.326 3.021 -15.536 1.00 0.00 H ATOM 633 HG11 VAL A 45 5.676 4.290 -14.907 1.00 0.00 H ATOM 634 HG12 VAL A 45 6.193 2.624 -15.175 1.00 0.00 H ATOM 635 HG13 VAL A 45 5.317 3.492 -16.437 1.00 0.00 H ATOM 636 HG21 VAL A 45 4.221 0.815 -15.446 1.00 0.00 H ATOM 637 HG22 VAL A 45 5.040 1.143 -13.919 1.00 0.00 H ATOM 638 HG23 VAL A 45 3.279 1.055 -13.974 1.00 0.00 H ATOM 639 N PRO A 46 1.306 3.657 -13.328 1.00 0.00 N ATOM 640 CA PRO A 46 -0.014 3.224 -12.861 1.00 0.00 C ATOM 641 C PRO A 46 -0.419 1.872 -13.438 1.00 0.00 C ATOM 642 O PRO A 46 -0.378 1.666 -14.652 1.00 0.00 O ATOM 643 CB PRO A 46 -0.949 4.324 -13.369 1.00 0.00 C ATOM 644 CG PRO A 46 -0.248 4.901 -14.550 1.00 0.00 C ATOM 645 CD PRO A 46 1.222 4.805 -14.247 1.00 0.00 C ATOM 646 HA PRO A 46 -0.059 3.181 -11.782 1.00 0.00 H ATOM 647 HB2 PRO A 46 -1.901 3.892 -13.646 1.00 0.00 H ATOM 648 HB3 PRO A 46 -1.095 5.064 -12.597 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.487 4.330 -15.435 1.00 0.00 H ATOM 650 HG3 PRO A 46 -0.537 5.934 -14.680 1.00 0.00 H ATOM 651 HD2 PRO A 46 1.782 4.617 -15.151 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.568 5.708 -13.767 1.00 0.00 H ATOM 653 N LEU A 47 -0.809 0.953 -12.562 1.00 0.00 N ATOM 654 CA LEU A 47 -1.222 -0.381 -12.985 1.00 0.00 C ATOM 655 C LEU A 47 -2.739 -0.464 -13.121 1.00 0.00 C ATOM 656 O LEU A 47 -3.389 -1.268 -12.452 1.00 0.00 O ATOM 657 CB LEU A 47 -0.730 -1.430 -11.986 1.00 0.00 C ATOM 658 CG LEU A 47 0.736 -1.846 -12.118 1.00 0.00 C ATOM 659 CD1 LEU A 47 1.068 -2.950 -11.127 1.00 0.00 C ATOM 660 CD2 LEU A 47 1.037 -2.295 -13.540 1.00 0.00 C ATOM 661 H LEU A 47 -0.821 1.175 -11.608 1.00 0.00 H ATOM 662 HA LEU A 47 -0.776 -0.576 -13.949 1.00 0.00 H ATOM 663 HB2 LEU A 47 -0.873 -1.033 -10.993 1.00 0.00 H ATOM 664 HB3 LEU A 47 -1.338 -2.314 -12.110 1.00 0.00 H ATOM 665 HG LEU A 47 1.366 -0.996 -11.894 1.00 0.00 H ATOM 666 HD11 LEU A 47 1.780 -3.629 -11.570 1.00 0.00 H ATOM 667 HD12 LEU A 47 0.167 -3.489 -10.872 1.00 0.00 H ATOM 668 HD13 LEU A 47 1.492 -2.516 -10.233 1.00 0.00 H ATOM 669 HD21 LEU A 47 1.896 -2.949 -13.536 1.00 0.00 H ATOM 670 HD22 LEU A 47 1.247 -1.430 -14.154 1.00 0.00 H ATOM 671 HD23 LEU A 47 0.184 -2.822 -13.940 1.00 0.00 H ATOM 672 N SER A 48 -3.297 0.371 -13.991 1.00 0.00 N ATOM 673 CA SER A 48 -4.738 0.393 -14.214 1.00 0.00 C ATOM 674 C SER A 48 -5.091 1.283 -15.402 1.00 0.00 C ATOM 675 O SER A 48 -4.560 2.384 -15.547 1.00 0.00 O ATOM 676 CB SER A 48 -5.461 0.888 -12.959 1.00 0.00 C ATOM 677 OG SER A 48 -6.845 1.068 -13.206 1.00 0.00 O ATOM 678 H SER A 48 -2.726 0.989 -14.494 1.00 0.00 H ATOM 679 HA SER A 48 -5.056 -0.616 -14.428 1.00 0.00 H ATOM 680 HB2 SER A 48 -5.341 0.163 -12.168 1.00 0.00 H ATOM 681 HB3 SER A 48 -5.037 1.832 -12.651 1.00 0.00 H ATOM 682 HG SER A 48 -7.346 0.796 -12.434 1.00 0.00 H ATOM 683 N GLY A 49 -5.992 0.797 -16.250 1.00 0.00 N ATOM 684 CA GLY A 49 -6.401 1.560 -17.415 1.00 0.00 C ATOM 685 C GLY A 49 -6.976 2.913 -17.049 1.00 0.00 C ATOM 686 O GLY A 49 -7.388 3.150 -15.913 1.00 0.00 O ATOM 687 H GLY A 49 -6.382 -0.087 -16.084 1.00 0.00 H ATOM 688 HA2 GLY A 49 -5.543 1.706 -18.056 1.00 0.00 H ATOM 689 HA3 GLY A 49 -7.149 0.998 -17.955 1.00 0.00 H ATOM 690 N PRO A 50 -7.009 3.831 -18.027 1.00 0.00 N ATOM 691 CA PRO A 50 -7.536 5.184 -17.826 1.00 0.00 C ATOM 692 C PRO A 50 -9.048 5.195 -17.631 1.00 0.00 C ATOM 693 O PRO A 50 -9.683 4.142 -17.567 1.00 0.00 O ATOM 694 CB PRO A 50 -7.158 5.908 -19.120 1.00 0.00 C ATOM 695 CG PRO A 50 -7.045 4.827 -20.139 1.00 0.00 C ATOM 696 CD PRO A 50 -6.536 3.618 -19.405 1.00 0.00 C ATOM 697 HA PRO A 50 -7.063 5.673 -16.987 1.00 0.00 H ATOM 698 HB2 PRO A 50 -7.933 6.616 -19.379 1.00 0.00 H ATOM 699 HB3 PRO A 50 -6.220 6.425 -18.988 1.00 0.00 H ATOM 700 HG2 PRO A 50 -8.014 4.625 -20.570 1.00 0.00 H ATOM 701 HG3 PRO A 50 -6.345 5.120 -20.908 1.00 0.00 H ATOM 702 HD2 PRO A 50 -6.959 2.716 -19.823 1.00 0.00 H ATOM 703 HD3 PRO A 50 -5.457 3.581 -19.440 1.00 0.00 H ATOM 704 N SER A 51 -9.620 6.391 -17.537 1.00 0.00 N ATOM 705 CA SER A 51 -11.058 6.538 -17.346 1.00 0.00 C ATOM 706 C SER A 51 -11.823 6.021 -18.561 1.00 0.00 C ATOM 707 O SER A 51 -12.788 5.269 -18.427 1.00 0.00 O ATOM 708 CB SER A 51 -11.413 8.004 -17.092 1.00 0.00 C ATOM 709 OG SER A 51 -10.988 8.826 -18.166 1.00 0.00 O ATOM 710 H SER A 51 -9.060 7.194 -17.596 1.00 0.00 H ATOM 711 HA SER A 51 -11.339 5.954 -16.483 1.00 0.00 H ATOM 712 HB2 SER A 51 -12.482 8.100 -16.983 1.00 0.00 H ATOM 713 HB3 SER A 51 -10.927 8.337 -16.186 1.00 0.00 H ATOM 714 HG SER A 51 -10.165 8.485 -18.524 1.00 0.00 H ATOM 715 N SER A 52 -11.385 6.431 -19.747 1.00 0.00 N ATOM 716 CA SER A 52 -12.029 6.014 -20.987 1.00 0.00 C ATOM 717 C SER A 52 -11.258 4.872 -21.642 1.00 0.00 C ATOM 718 O SER A 52 -10.514 5.080 -22.599 1.00 0.00 O ATOM 719 CB SER A 52 -12.135 7.195 -21.954 1.00 0.00 C ATOM 720 OG SER A 52 -13.036 8.174 -21.466 1.00 0.00 O ATOM 721 H SER A 52 -10.610 7.031 -19.789 1.00 0.00 H ATOM 722 HA SER A 52 -13.023 5.669 -20.743 1.00 0.00 H ATOM 723 HB2 SER A 52 -11.162 7.646 -22.075 1.00 0.00 H ATOM 724 HB3 SER A 52 -12.490 6.841 -22.911 1.00 0.00 H ATOM 725 HG SER A 52 -13.895 8.051 -21.876 1.00 0.00 H ATOM 726 N GLY A 53 -11.443 3.664 -21.118 1.00 0.00 N ATOM 727 CA GLY A 53 -10.759 2.507 -21.664 1.00 0.00 C ATOM 728 C GLY A 53 -11.291 2.108 -23.026 1.00 0.00 C ATOM 729 O GLY A 53 -10.975 1.015 -23.496 1.00 0.00 O ATOM 730 H GLY A 53 -12.049 3.558 -20.355 1.00 0.00 H ATOM 731 HA2 GLY A 53 -9.707 2.732 -21.752 1.00 0.00 H ATOM 732 HA3 GLY A 53 -10.883 1.676 -20.985 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 4.061 1.141 -0.174 1.00 0.00 ZN HETATM 735 ZN ZN A 401 11.250 2.819 -6.848 1.00 0.00 ZN