ATOM 1 N GLY A 1 -16.709 -19.562 -12.444 1.00 0.00 N ATOM 2 CA GLY A 1 -15.384 -20.039 -12.794 1.00 0.00 C ATOM 3 C GLY A 1 -14.306 -19.009 -12.519 1.00 0.00 C ATOM 4 O GLY A 1 -13.557 -18.629 -13.419 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.960 -18.634 -12.634 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.171 -20.929 -12.222 1.00 0.00 H ATOM 7 HA3 GLY A 1 -15.369 -20.286 -13.846 1.00 0.00 H ATOM 8 N SER A 2 -14.229 -18.553 -11.273 1.00 0.00 N ATOM 9 CA SER A 2 -13.239 -17.556 -10.883 1.00 0.00 C ATOM 10 C SER A 2 -12.119 -18.194 -10.067 1.00 0.00 C ATOM 11 O SER A 2 -12.338 -19.165 -9.344 1.00 0.00 O ATOM 12 CB SER A 2 -13.901 -16.438 -10.076 1.00 0.00 C ATOM 13 OG SER A 2 -14.507 -15.483 -10.930 1.00 0.00 O ATOM 14 H SER A 2 -14.855 -18.894 -10.600 1.00 0.00 H ATOM 15 HA SER A 2 -12.818 -17.137 -11.785 1.00 0.00 H ATOM 16 HB2 SER A 2 -14.658 -16.860 -9.434 1.00 0.00 H ATOM 17 HB3 SER A 2 -13.153 -15.942 -9.473 1.00 0.00 H ATOM 18 HG SER A 2 -14.267 -14.599 -10.643 1.00 0.00 H ATOM 19 N SER A 3 -10.917 -17.639 -10.189 1.00 0.00 N ATOM 20 CA SER A 3 -9.760 -18.155 -9.466 1.00 0.00 C ATOM 21 C SER A 3 -9.771 -17.682 -8.016 1.00 0.00 C ATOM 22 O SER A 3 -10.148 -16.548 -7.723 1.00 0.00 O ATOM 23 CB SER A 3 -8.466 -17.711 -10.150 1.00 0.00 C ATOM 24 OG SER A 3 -7.338 -17.993 -9.339 1.00 0.00 O ATOM 25 H SER A 3 -10.805 -16.866 -10.782 1.00 0.00 H ATOM 26 HA SER A 3 -9.814 -19.233 -9.481 1.00 0.00 H ATOM 27 HB2 SER A 3 -8.359 -18.233 -11.088 1.00 0.00 H ATOM 28 HB3 SER A 3 -8.505 -16.646 -10.333 1.00 0.00 H ATOM 29 HG SER A 3 -7.607 -18.536 -8.595 1.00 0.00 H ATOM 30 N GLY A 4 -9.354 -18.562 -7.110 1.00 0.00 N ATOM 31 CA GLY A 4 -9.323 -18.217 -5.700 1.00 0.00 C ATOM 32 C GLY A 4 -8.933 -16.771 -5.465 1.00 0.00 C ATOM 33 O GLY A 4 -7.760 -16.414 -5.565 1.00 0.00 O ATOM 34 H GLY A 4 -9.065 -19.452 -7.401 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.302 -18.388 -5.278 1.00 0.00 H ATOM 36 HA3 GLY A 4 -8.610 -18.856 -5.201 1.00 0.00 H ATOM 37 N SER A 5 -9.920 -15.937 -5.154 1.00 0.00 N ATOM 38 CA SER A 5 -9.675 -14.520 -4.910 1.00 0.00 C ATOM 39 C SER A 5 -9.275 -14.281 -3.457 1.00 0.00 C ATOM 40 O SER A 5 -9.918 -14.780 -2.534 1.00 0.00 O ATOM 41 CB SER A 5 -10.920 -13.699 -5.250 1.00 0.00 C ATOM 42 OG SER A 5 -11.036 -13.504 -6.649 1.00 0.00 O ATOM 43 H SER A 5 -10.835 -16.282 -5.090 1.00 0.00 H ATOM 44 HA SER A 5 -8.863 -14.209 -5.550 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.798 -14.219 -4.897 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.855 -12.734 -4.768 1.00 0.00 H ATOM 47 HG SER A 5 -10.708 -14.280 -7.109 1.00 0.00 H ATOM 48 N SER A 6 -8.208 -13.513 -3.263 1.00 0.00 N ATOM 49 CA SER A 6 -7.718 -13.209 -1.923 1.00 0.00 C ATOM 50 C SER A 6 -7.706 -11.703 -1.677 1.00 0.00 C ATOM 51 O SER A 6 -6.786 -11.002 -2.096 1.00 0.00 O ATOM 52 CB SER A 6 -6.312 -13.780 -1.729 1.00 0.00 C ATOM 53 OG SER A 6 -6.364 -15.110 -1.243 1.00 0.00 O ATOM 54 H SER A 6 -7.737 -13.144 -4.039 1.00 0.00 H ATOM 55 HA SER A 6 -8.387 -13.673 -1.213 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.791 -13.775 -2.674 1.00 0.00 H ATOM 57 HB3 SER A 6 -5.774 -13.170 -1.018 1.00 0.00 H ATOM 58 HG SER A 6 -7.223 -15.490 -1.442 1.00 0.00 H ATOM 59 N GLY A 7 -8.737 -11.213 -0.995 1.00 0.00 N ATOM 60 CA GLY A 7 -8.827 -9.794 -0.705 1.00 0.00 C ATOM 61 C GLY A 7 -8.348 -8.935 -1.858 1.00 0.00 C ATOM 62 O GLY A 7 -8.684 -9.194 -3.013 1.00 0.00 O ATOM 63 H GLY A 7 -9.442 -11.820 -0.686 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.855 -9.547 -0.487 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.223 -9.577 0.165 1.00 0.00 H ATOM 66 N GLU A 8 -7.564 -7.908 -1.544 1.00 0.00 N ATOM 67 CA GLU A 8 -7.042 -7.007 -2.565 1.00 0.00 C ATOM 68 C GLU A 8 -5.568 -6.699 -2.315 1.00 0.00 C ATOM 69 O GLU A 8 -5.070 -6.855 -1.201 1.00 0.00 O ATOM 70 CB GLU A 8 -7.849 -5.707 -2.590 1.00 0.00 C ATOM 71 CG GLU A 8 -7.659 -4.848 -1.351 1.00 0.00 C ATOM 72 CD GLU A 8 -8.474 -5.339 -0.170 1.00 0.00 C ATOM 73 OE1 GLU A 8 -9.713 -5.418 -0.298 1.00 0.00 O ATOM 74 OE2 GLU A 8 -7.872 -5.644 0.881 1.00 0.00 O ATOM 75 H GLU A 8 -7.332 -7.753 -0.605 1.00 0.00 H ATOM 76 HA GLU A 8 -7.138 -7.498 -3.521 1.00 0.00 H ATOM 77 HB2 GLU A 8 -7.552 -5.130 -3.453 1.00 0.00 H ATOM 78 HB3 GLU A 8 -8.898 -5.951 -2.675 1.00 0.00 H ATOM 79 HG2 GLU A 8 -6.614 -4.860 -1.078 1.00 0.00 H ATOM 80 HG3 GLU A 8 -7.958 -3.836 -1.581 1.00 0.00 H ATOM 81 N SER A 9 -4.876 -6.261 -3.362 1.00 0.00 N ATOM 82 CA SER A 9 -3.459 -5.935 -3.259 1.00 0.00 C ATOM 83 C SER A 9 -3.215 -4.917 -2.149 1.00 0.00 C ATOM 84 O SER A 9 -3.917 -3.911 -2.048 1.00 0.00 O ATOM 85 CB SER A 9 -2.942 -5.387 -4.591 1.00 0.00 C ATOM 86 OG SER A 9 -3.675 -4.243 -4.991 1.00 0.00 O ATOM 87 H SER A 9 -5.330 -6.157 -4.225 1.00 0.00 H ATOM 88 HA SER A 9 -2.926 -6.844 -3.022 1.00 0.00 H ATOM 89 HB2 SER A 9 -1.902 -5.115 -4.486 1.00 0.00 H ATOM 90 HB3 SER A 9 -3.040 -6.148 -5.352 1.00 0.00 H ATOM 91 HG SER A 9 -3.070 -3.570 -5.313 1.00 0.00 H ATOM 92 N LEU A 10 -2.214 -5.187 -1.318 1.00 0.00 N ATOM 93 CA LEU A 10 -1.876 -4.296 -0.213 1.00 0.00 C ATOM 94 C LEU A 10 -0.385 -4.365 0.105 1.00 0.00 C ATOM 95 O LEU A 10 0.179 -5.448 0.257 1.00 0.00 O ATOM 96 CB LEU A 10 -2.691 -4.659 1.029 1.00 0.00 C ATOM 97 CG LEU A 10 -4.209 -4.541 0.894 1.00 0.00 C ATOM 98 CD1 LEU A 10 -4.903 -5.188 2.083 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.621 -3.082 0.762 1.00 0.00 C ATOM 100 H LEU A 10 -1.690 -6.004 -1.449 1.00 0.00 H ATOM 101 HA LEU A 10 -2.122 -3.288 -0.513 1.00 0.00 H ATOM 102 HB2 LEU A 10 -2.461 -5.681 1.289 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.378 -4.006 1.832 1.00 0.00 H ATOM 104 HG LEU A 10 -4.526 -5.061 0.000 1.00 0.00 H ATOM 105 HD11 LEU A 10 -5.004 -6.248 1.907 1.00 0.00 H ATOM 106 HD12 LEU A 10 -5.882 -4.749 2.210 1.00 0.00 H ATOM 107 HD13 LEU A 10 -4.316 -5.024 2.975 1.00 0.00 H ATOM 108 HD21 LEU A 10 -4.648 -2.626 1.741 1.00 0.00 H ATOM 109 HD22 LEU A 10 -5.602 -3.024 0.312 1.00 0.00 H ATOM 110 HD23 LEU A 10 -3.908 -2.561 0.141 1.00 0.00 H ATOM 111 N CYS A 11 0.247 -3.200 0.205 1.00 0.00 N ATOM 112 CA CYS A 11 1.671 -3.127 0.507 1.00 0.00 C ATOM 113 C CYS A 11 1.996 -3.888 1.789 1.00 0.00 C ATOM 114 O CYS A 11 1.315 -3.759 2.807 1.00 0.00 O ATOM 115 CB CYS A 11 2.110 -1.667 0.642 1.00 0.00 C ATOM 116 SG CYS A 11 3.898 -1.404 0.407 1.00 0.00 S ATOM 117 H CYS A 11 -0.257 -2.369 0.074 1.00 0.00 H ATOM 118 HA CYS A 11 2.208 -3.580 -0.312 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.592 -1.073 -0.096 1.00 0.00 H ATOM 120 HB3 CYS A 11 1.852 -1.312 1.629 1.00 0.00 H ATOM 121 N PRO A 12 3.061 -4.701 1.740 1.00 0.00 N ATOM 122 CA PRO A 12 3.502 -5.499 2.889 1.00 0.00 C ATOM 123 C PRO A 12 4.087 -4.638 4.003 1.00 0.00 C ATOM 124 O PRO A 12 4.545 -5.153 5.022 1.00 0.00 O ATOM 125 CB PRO A 12 4.579 -6.411 2.296 1.00 0.00 C ATOM 126 CG PRO A 12 5.091 -5.669 1.110 1.00 0.00 C ATOM 127 CD PRO A 12 3.919 -4.904 0.561 1.00 0.00 C ATOM 128 HA PRO A 12 2.697 -6.101 3.286 1.00 0.00 H ATOM 129 HB2 PRO A 12 5.357 -6.575 3.027 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.139 -7.355 2.011 1.00 0.00 H ATOM 131 HG2 PRO A 12 5.874 -4.990 1.411 1.00 0.00 H ATOM 132 HG3 PRO A 12 5.461 -6.367 0.373 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.243 -3.959 0.152 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.407 -5.487 -0.191 1.00 0.00 H ATOM 135 N GLN A 13 4.068 -3.324 3.800 1.00 0.00 N ATOM 136 CA GLN A 13 4.598 -2.392 4.789 1.00 0.00 C ATOM 137 C GLN A 13 3.567 -1.324 5.138 1.00 0.00 C ATOM 138 O GLN A 13 3.450 -0.914 6.293 1.00 0.00 O ATOM 139 CB GLN A 13 5.875 -1.732 4.266 1.00 0.00 C ATOM 140 CG GLN A 13 7.128 -2.561 4.499 1.00 0.00 C ATOM 141 CD GLN A 13 8.397 -1.736 4.420 1.00 0.00 C ATOM 142 OE1 GLN A 13 8.402 -0.635 3.868 1.00 0.00 O ATOM 143 NE2 GLN A 13 9.482 -2.264 4.973 1.00 0.00 N ATOM 144 H GLN A 13 3.690 -2.974 2.968 1.00 0.00 H ATOM 145 HA GLN A 13 4.833 -2.953 5.681 1.00 0.00 H ATOM 146 HB2 GLN A 13 5.772 -1.567 3.204 1.00 0.00 H ATOM 147 HB3 GLN A 13 6.003 -0.780 4.760 1.00 0.00 H ATOM 148 HG2 GLN A 13 7.070 -3.010 5.479 1.00 0.00 H ATOM 149 HG3 GLN A 13 7.174 -3.339 3.750 1.00 0.00 H ATOM 150 HE21 GLN A 13 9.404 -3.146 5.395 1.00 0.00 H ATOM 151 HE22 GLN A 13 10.316 -1.753 4.936 1.00 0.00 H ATOM 152 N HIS A 14 2.820 -0.878 4.133 1.00 0.00 N ATOM 153 CA HIS A 14 1.798 0.142 4.334 1.00 0.00 C ATOM 154 C HIS A 14 0.400 -0.465 4.249 1.00 0.00 C ATOM 155 O HIS A 14 -0.566 0.103 4.758 1.00 0.00 O ATOM 156 CB HIS A 14 1.946 1.255 3.296 1.00 0.00 C ATOM 157 CG HIS A 14 3.311 1.871 3.270 1.00 0.00 C ATOM 158 ND1 HIS A 14 4.182 1.726 2.211 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.953 2.639 4.180 1.00 0.00 C ATOM 160 CE1 HIS A 14 5.302 2.377 2.472 1.00 0.00 C ATOM 161 NE2 HIS A 14 5.188 2.940 3.661 1.00 0.00 N ATOM 162 H HIS A 14 2.960 -1.244 3.235 1.00 0.00 H ATOM 163 HA HIS A 14 1.936 0.560 5.319 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.746 0.852 2.314 1.00 0.00 H ATOM 165 HB3 HIS A 14 1.233 2.037 3.511 1.00 0.00 H ATOM 166 HD2 HIS A 14 3.567 2.957 5.139 1.00 0.00 H ATOM 167 HE1 HIS A 14 6.163 2.438 1.824 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.906 3.411 4.133 1.00 0.00 H ATOM 169 N HIS A 15 0.301 -1.622 3.603 1.00 0.00 N ATOM 170 CA HIS A 15 -0.978 -2.306 3.452 1.00 0.00 C ATOM 171 C HIS A 15 -1.970 -1.440 2.681 1.00 0.00 C ATOM 172 O HIS A 15 -3.175 -1.496 2.923 1.00 0.00 O ATOM 173 CB HIS A 15 -1.554 -2.664 4.822 1.00 0.00 C ATOM 174 CG HIS A 15 -0.755 -3.697 5.556 1.00 0.00 C ATOM 175 ND1 HIS A 15 -1.330 -4.750 6.237 1.00 0.00 N ATOM 176 CD2 HIS A 15 0.582 -3.835 5.712 1.00 0.00 C ATOM 177 CE1 HIS A 15 -0.381 -5.490 6.781 1.00 0.00 C ATOM 178 NE2 HIS A 15 0.789 -4.957 6.478 1.00 0.00 N ATOM 179 H HIS A 15 1.107 -2.026 3.219 1.00 0.00 H ATOM 180 HA HIS A 15 -0.805 -3.215 2.895 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.588 -1.775 5.434 1.00 0.00 H ATOM 182 HB3 HIS A 15 -2.556 -3.048 4.695 1.00 0.00 H ATOM 183 HD1 HIS A 15 -2.291 -4.927 6.311 1.00 0.00 H ATOM 184 HD2 HIS A 15 1.346 -3.184 5.311 1.00 0.00 H ATOM 185 HE1 HIS A 15 -0.534 -6.379 7.373 1.00 0.00 H ATOM 186 N GLU A 16 -1.453 -0.640 1.753 1.00 0.00 N ATOM 187 CA GLU A 16 -2.294 0.239 0.949 1.00 0.00 C ATOM 188 C GLU A 16 -2.504 -0.338 -0.448 1.00 0.00 C ATOM 189 O GLU A 16 -1.645 -1.045 -0.975 1.00 0.00 O ATOM 190 CB GLU A 16 -1.666 1.631 0.849 1.00 0.00 C ATOM 191 CG GLU A 16 -2.090 2.571 1.965 1.00 0.00 C ATOM 192 CD GLU A 16 -1.828 1.996 3.343 1.00 0.00 C ATOM 193 OE1 GLU A 16 -2.541 1.050 3.737 1.00 0.00 O ATOM 194 OE2 GLU A 16 -0.910 2.494 4.028 1.00 0.00 O ATOM 195 H GLU A 16 -0.484 -0.640 1.607 1.00 0.00 H ATOM 196 HA GLU A 16 -3.252 0.321 1.439 1.00 0.00 H ATOM 197 HB2 GLU A 16 -0.591 1.531 0.879 1.00 0.00 H ATOM 198 HB3 GLU A 16 -1.951 2.074 -0.094 1.00 0.00 H ATOM 199 HG2 GLU A 16 -1.541 3.496 1.867 1.00 0.00 H ATOM 200 HG3 GLU A 16 -3.147 2.770 1.868 1.00 0.00 H ATOM 201 N ALA A 17 -3.653 -0.031 -1.042 1.00 0.00 N ATOM 202 CA ALA A 17 -3.976 -0.517 -2.378 1.00 0.00 C ATOM 203 C ALA A 17 -2.803 -0.319 -3.332 1.00 0.00 C ATOM 204 O ALA A 17 -2.351 0.805 -3.552 1.00 0.00 O ATOM 205 CB ALA A 17 -5.216 0.185 -2.909 1.00 0.00 C ATOM 206 H ALA A 17 -4.297 0.536 -0.571 1.00 0.00 H ATOM 207 HA ALA A 17 -4.193 -1.573 -2.305 1.00 0.00 H ATOM 208 HB1 ALA A 17 -5.430 1.049 -2.296 1.00 0.00 H ATOM 209 HB2 ALA A 17 -5.043 0.500 -3.927 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.055 -0.494 -2.880 1.00 0.00 H ATOM 211 N LEU A 18 -2.314 -1.418 -3.897 1.00 0.00 N ATOM 212 CA LEU A 18 -1.193 -1.365 -4.828 1.00 0.00 C ATOM 213 C LEU A 18 -1.675 -1.069 -6.245 1.00 0.00 C ATOM 214 O LEU A 18 -1.938 -1.983 -7.025 1.00 0.00 O ATOM 215 CB LEU A 18 -0.423 -2.687 -4.806 1.00 0.00 C ATOM 216 CG LEU A 18 0.056 -3.161 -3.433 1.00 0.00 C ATOM 217 CD1 LEU A 18 0.661 -4.553 -3.530 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.063 -2.180 -2.851 1.00 0.00 C ATOM 219 H LEU A 18 -2.716 -2.285 -3.683 1.00 0.00 H ATOM 220 HA LEU A 18 -0.536 -0.569 -4.511 1.00 0.00 H ATOM 221 HB2 LEU A 18 -1.066 -3.451 -5.213 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.446 -2.573 -5.439 1.00 0.00 H ATOM 223 HG LEU A 18 -0.790 -3.211 -2.761 1.00 0.00 H ATOM 224 HD11 LEU A 18 0.517 -5.074 -2.596 1.00 0.00 H ATOM 225 HD12 LEU A 18 1.717 -4.473 -3.740 1.00 0.00 H ATOM 226 HD13 LEU A 18 0.177 -5.101 -4.326 1.00 0.00 H ATOM 227 HD21 LEU A 18 0.904 -2.090 -1.786 1.00 0.00 H ATOM 228 HD22 LEU A 18 0.934 -1.213 -3.316 1.00 0.00 H ATOM 229 HD23 LEU A 18 2.064 -2.539 -3.036 1.00 0.00 H ATOM 230 N SER A 19 -1.786 0.215 -6.570 1.00 0.00 N ATOM 231 CA SER A 19 -2.238 0.633 -7.892 1.00 0.00 C ATOM 232 C SER A 19 -1.098 1.273 -8.679 1.00 0.00 C ATOM 233 O SER A 19 -1.312 2.201 -9.460 1.00 0.00 O ATOM 234 CB SER A 19 -3.403 1.616 -7.769 1.00 0.00 C ATOM 235 OG SER A 19 -4.477 1.046 -7.041 1.00 0.00 O ATOM 236 H SER A 19 -1.561 0.898 -5.903 1.00 0.00 H ATOM 237 HA SER A 19 -2.575 -0.247 -8.420 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.068 2.505 -7.256 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.753 1.880 -8.756 1.00 0.00 H ATOM 240 HG SER A 19 -4.507 1.430 -6.161 1.00 0.00 H ATOM 241 N LEU A 20 0.113 0.771 -8.467 1.00 0.00 N ATOM 242 CA LEU A 20 1.289 1.292 -9.155 1.00 0.00 C ATOM 243 C LEU A 20 2.376 0.228 -9.258 1.00 0.00 C ATOM 244 O LEU A 20 2.230 -0.877 -8.736 1.00 0.00 O ATOM 245 CB LEU A 20 1.830 2.521 -8.423 1.00 0.00 C ATOM 246 CG LEU A 20 0.861 3.695 -8.273 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.337 4.645 -7.186 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.706 4.430 -9.597 1.00 0.00 C ATOM 249 H LEU A 20 0.221 0.032 -7.833 1.00 0.00 H ATOM 250 HA LEU A 20 0.988 1.581 -10.152 1.00 0.00 H ATOM 251 HB2 LEU A 20 2.128 2.211 -7.433 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.696 2.873 -8.964 1.00 0.00 H ATOM 253 HG LEU A 20 -0.110 3.317 -7.984 1.00 0.00 H ATOM 254 HD11 LEU A 20 1.500 4.094 -6.272 1.00 0.00 H ATOM 255 HD12 LEU A 20 0.588 5.405 -7.019 1.00 0.00 H ATOM 256 HD13 LEU A 20 2.260 5.113 -7.495 1.00 0.00 H ATOM 257 HD21 LEU A 20 -0.329 4.707 -9.735 1.00 0.00 H ATOM 258 HD22 LEU A 20 1.016 3.784 -10.406 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.319 5.319 -9.589 1.00 0.00 H ATOM 260 N PHE A 21 3.469 0.569 -9.933 1.00 0.00 N ATOM 261 CA PHE A 21 4.583 -0.357 -10.104 1.00 0.00 C ATOM 262 C PHE A 21 5.847 0.385 -10.528 1.00 0.00 C ATOM 263 O PHE A 21 5.867 1.067 -11.553 1.00 0.00 O ATOM 264 CB PHE A 21 4.232 -1.424 -11.143 1.00 0.00 C ATOM 265 CG PHE A 21 5.426 -2.180 -11.652 1.00 0.00 C ATOM 266 CD1 PHE A 21 5.917 -3.274 -10.959 1.00 0.00 C ATOM 267 CD2 PHE A 21 6.057 -1.796 -12.825 1.00 0.00 C ATOM 268 CE1 PHE A 21 7.015 -3.972 -11.425 1.00 0.00 C ATOM 269 CE2 PHE A 21 7.155 -2.490 -13.296 1.00 0.00 C ATOM 270 CZ PHE A 21 7.635 -3.579 -12.595 1.00 0.00 C ATOM 271 H PHE A 21 3.527 1.465 -10.327 1.00 0.00 H ATOM 272 HA PHE A 21 4.762 -0.836 -9.154 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.552 -2.137 -10.701 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.752 -0.951 -11.986 1.00 0.00 H ATOM 275 HD1 PHE A 21 5.433 -3.582 -10.043 1.00 0.00 H ATOM 276 HD2 PHE A 21 5.683 -0.944 -13.374 1.00 0.00 H ATOM 277 HE1 PHE A 21 7.388 -4.823 -10.874 1.00 0.00 H ATOM 278 HE2 PHE A 21 7.638 -2.181 -14.211 1.00 0.00 H ATOM 279 HZ PHE A 21 8.493 -4.123 -12.961 1.00 0.00 H ATOM 280 N CYS A 22 6.901 0.248 -9.730 1.00 0.00 N ATOM 281 CA CYS A 22 8.170 0.906 -10.020 1.00 0.00 C ATOM 282 C CYS A 22 9.019 0.058 -10.963 1.00 0.00 C ATOM 283 O CYS A 22 9.659 -0.906 -10.541 1.00 0.00 O ATOM 284 CB CYS A 22 8.938 1.171 -8.724 1.00 0.00 C ATOM 285 SG CYS A 22 10.477 2.119 -8.953 1.00 0.00 S ATOM 286 H CYS A 22 6.824 -0.308 -8.927 1.00 0.00 H ATOM 287 HA CYS A 22 7.954 1.848 -10.500 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.307 1.730 -8.048 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.198 0.227 -8.268 1.00 0.00 H ATOM 290 N TYR A 23 9.020 0.424 -12.240 1.00 0.00 N ATOM 291 CA TYR A 23 9.788 -0.304 -13.243 1.00 0.00 C ATOM 292 C TYR A 23 11.275 -0.297 -12.902 1.00 0.00 C ATOM 293 O TYR A 23 11.982 -1.275 -13.141 1.00 0.00 O ATOM 294 CB TYR A 23 9.568 0.308 -14.627 1.00 0.00 C ATOM 295 CG TYR A 23 9.679 -0.691 -15.756 1.00 0.00 C ATOM 296 CD1 TYR A 23 10.885 -1.319 -16.039 1.00 0.00 C ATOM 297 CD2 TYR A 23 8.576 -1.009 -16.540 1.00 0.00 C ATOM 298 CE1 TYR A 23 10.991 -2.232 -17.070 1.00 0.00 C ATOM 299 CE2 TYR A 23 8.672 -1.922 -17.572 1.00 0.00 C ATOM 300 CZ TYR A 23 9.882 -2.530 -17.834 1.00 0.00 C ATOM 301 OH TYR A 23 9.982 -3.441 -18.861 1.00 0.00 O ATOM 302 H TYR A 23 8.490 1.200 -12.515 1.00 0.00 H ATOM 303 HA TYR A 23 9.437 -1.326 -13.253 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.582 0.745 -14.668 1.00 0.00 H ATOM 305 HB3 TYR A 23 10.305 1.080 -14.793 1.00 0.00 H ATOM 306 HD1 TYR A 23 11.752 -1.083 -15.439 1.00 0.00 H ATOM 307 HD2 TYR A 23 7.629 -0.530 -16.332 1.00 0.00 H ATOM 308 HE1 TYR A 23 11.938 -2.709 -17.275 1.00 0.00 H ATOM 309 HE2 TYR A 23 7.803 -2.156 -18.170 1.00 0.00 H ATOM 310 HH TYR A 23 9.828 -2.996 -19.698 1.00 0.00 H ATOM 311 N GLU A 24 11.741 0.814 -12.340 1.00 0.00 N ATOM 312 CA GLU A 24 13.144 0.950 -11.966 1.00 0.00 C ATOM 313 C GLU A 24 13.566 -0.174 -11.023 1.00 0.00 C ATOM 314 O GLU A 24 14.605 -0.804 -11.218 1.00 0.00 O ATOM 315 CB GLU A 24 13.389 2.306 -11.302 1.00 0.00 C ATOM 316 CG GLU A 24 14.828 2.784 -11.406 1.00 0.00 C ATOM 317 CD GLU A 24 15.160 3.342 -12.776 1.00 0.00 C ATOM 318 OE1 GLU A 24 15.428 2.539 -13.694 1.00 0.00 O ATOM 319 OE2 GLU A 24 15.153 4.581 -12.930 1.00 0.00 O ATOM 320 H GLU A 24 11.127 1.560 -12.175 1.00 0.00 H ATOM 321 HA GLU A 24 13.735 0.888 -12.867 1.00 0.00 H ATOM 322 HB2 GLU A 24 12.752 3.043 -11.770 1.00 0.00 H ATOM 323 HB3 GLU A 24 13.130 2.233 -10.256 1.00 0.00 H ATOM 324 HG2 GLU A 24 14.991 3.556 -10.670 1.00 0.00 H ATOM 325 HG3 GLU A 24 15.485 1.951 -11.203 1.00 0.00 H ATOM 326 N ASP A 25 12.753 -0.417 -10.001 1.00 0.00 N ATOM 327 CA ASP A 25 13.040 -1.464 -9.028 1.00 0.00 C ATOM 328 C ASP A 25 12.315 -2.756 -9.389 1.00 0.00 C ATOM 329 O ASP A 25 12.260 -3.692 -8.591 1.00 0.00 O ATOM 330 CB ASP A 25 12.634 -1.011 -7.625 1.00 0.00 C ATOM 331 CG ASP A 25 13.599 0.001 -7.041 1.00 0.00 C ATOM 332 OD1 ASP A 25 14.742 -0.386 -6.719 1.00 0.00 O ATOM 333 OD2 ASP A 25 13.212 1.181 -6.904 1.00 0.00 O ATOM 334 H ASP A 25 11.939 0.120 -9.900 1.00 0.00 H ATOM 335 HA ASP A 25 14.104 -1.647 -9.043 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.652 -0.561 -7.669 1.00 0.00 H ATOM 337 HB3 ASP A 25 12.602 -1.871 -6.971 1.00 0.00 H ATOM 338 N GLN A 26 11.759 -2.800 -10.596 1.00 0.00 N ATOM 339 CA GLN A 26 11.035 -3.977 -11.061 1.00 0.00 C ATOM 340 C GLN A 26 10.177 -4.564 -9.946 1.00 0.00 C ATOM 341 O GLN A 26 10.109 -5.781 -9.778 1.00 0.00 O ATOM 342 CB GLN A 26 12.014 -5.032 -11.578 1.00 0.00 C ATOM 343 CG GLN A 26 11.335 -6.220 -12.239 1.00 0.00 C ATOM 344 CD GLN A 26 10.128 -5.818 -13.064 1.00 0.00 C ATOM 345 OE1 GLN A 26 9.020 -6.309 -12.845 1.00 0.00 O ATOM 346 NE2 GLN A 26 10.337 -4.919 -14.019 1.00 0.00 N ATOM 347 H GLN A 26 11.837 -2.022 -11.186 1.00 0.00 H ATOM 348 HA GLN A 26 10.390 -3.670 -11.871 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.672 -4.573 -12.300 1.00 0.00 H ATOM 350 HB3 GLN A 26 12.601 -5.398 -10.748 1.00 0.00 H ATOM 351 HG2 GLN A 26 12.046 -6.711 -12.887 1.00 0.00 H ATOM 352 HG3 GLN A 26 11.014 -6.909 -11.471 1.00 0.00 H ATOM 353 HE21 GLN A 26 11.247 -4.572 -14.137 1.00 0.00 H ATOM 354 HE22 GLN A 26 9.575 -4.642 -14.568 1.00 0.00 H ATOM 355 N GLU A 27 9.523 -3.691 -9.186 1.00 0.00 N ATOM 356 CA GLU A 27 8.671 -4.125 -8.085 1.00 0.00 C ATOM 357 C GLU A 27 7.400 -3.283 -8.017 1.00 0.00 C ATOM 358 O GLU A 27 7.301 -2.236 -8.658 1.00 0.00 O ATOM 359 CB GLU A 27 9.427 -4.035 -6.758 1.00 0.00 C ATOM 360 CG GLU A 27 10.396 -5.183 -6.531 1.00 0.00 C ATOM 361 CD GLU A 27 9.708 -6.432 -6.014 1.00 0.00 C ATOM 362 OE1 GLU A 27 9.246 -7.241 -6.846 1.00 0.00 O ATOM 363 OE2 GLU A 27 9.632 -6.601 -4.779 1.00 0.00 O ATOM 364 H GLU A 27 9.617 -2.733 -9.369 1.00 0.00 H ATOM 365 HA GLU A 27 8.397 -5.154 -8.264 1.00 0.00 H ATOM 366 HB2 GLU A 27 9.985 -3.110 -6.738 1.00 0.00 H ATOM 367 HB3 GLU A 27 8.711 -4.030 -5.950 1.00 0.00 H ATOM 368 HG2 GLU A 27 10.881 -5.419 -7.466 1.00 0.00 H ATOM 369 HG3 GLU A 27 11.138 -4.874 -5.809 1.00 0.00 H ATOM 370 N ALA A 28 6.430 -3.747 -7.236 1.00 0.00 N ATOM 371 CA ALA A 28 5.166 -3.037 -7.083 1.00 0.00 C ATOM 372 C ALA A 28 5.197 -2.119 -5.866 1.00 0.00 C ATOM 373 O ALA A 28 5.794 -2.449 -4.841 1.00 0.00 O ATOM 374 CB ALA A 28 4.016 -4.026 -6.971 1.00 0.00 C ATOM 375 H ALA A 28 6.569 -4.587 -6.751 1.00 0.00 H ATOM 376 HA ALA A 28 5.010 -2.439 -7.969 1.00 0.00 H ATOM 377 HB1 ALA A 28 4.385 -4.964 -6.581 1.00 0.00 H ATOM 378 HB2 ALA A 28 3.264 -3.630 -6.305 1.00 0.00 H ATOM 379 HB3 ALA A 28 3.584 -4.188 -7.947 1.00 0.00 H ATOM 380 N VAL A 29 4.551 -0.963 -5.986 1.00 0.00 N ATOM 381 CA VAL A 29 4.504 0.003 -4.895 1.00 0.00 C ATOM 382 C VAL A 29 3.081 0.495 -4.657 1.00 0.00 C ATOM 383 O VAL A 29 2.191 0.276 -5.480 1.00 0.00 O ATOM 384 CB VAL A 29 5.413 1.214 -5.179 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.877 0.804 -5.139 1.00 0.00 C ATOM 386 CG2 VAL A 29 5.062 1.840 -6.521 1.00 0.00 C ATOM 387 H VAL A 29 4.094 -0.757 -6.828 1.00 0.00 H ATOM 388 HA VAL A 29 4.860 -0.486 -4.000 1.00 0.00 H ATOM 389 HB VAL A 29 5.247 1.951 -4.407 1.00 0.00 H ATOM 390 HG11 VAL A 29 6.962 -0.247 -5.372 1.00 0.00 H ATOM 391 HG12 VAL A 29 7.433 1.381 -5.864 1.00 0.00 H ATOM 392 HG13 VAL A 29 7.275 0.987 -4.152 1.00 0.00 H ATOM 393 HG21 VAL A 29 5.415 1.202 -7.317 1.00 0.00 H ATOM 394 HG22 VAL A 29 3.990 1.952 -6.597 1.00 0.00 H ATOM 395 HG23 VAL A 29 5.532 2.809 -6.600 1.00 0.00 H ATOM 396 N CYS A 30 2.872 1.160 -3.526 1.00 0.00 N ATOM 397 CA CYS A 30 1.556 1.683 -3.178 1.00 0.00 C ATOM 398 C CYS A 30 1.555 3.209 -3.199 1.00 0.00 C ATOM 399 O CYS A 30 2.547 3.837 -3.572 1.00 0.00 O ATOM 400 CB CYS A 30 1.134 1.181 -1.796 1.00 0.00 C ATOM 401 SG CYS A 30 2.081 1.907 -0.420 1.00 0.00 S ATOM 402 H CYS A 30 3.621 1.302 -2.909 1.00 0.00 H ATOM 403 HA CYS A 30 0.851 1.325 -3.913 1.00 0.00 H ATOM 404 HB2 CYS A 30 0.092 1.419 -1.638 1.00 0.00 H ATOM 405 HB3 CYS A 30 1.263 0.110 -1.756 1.00 0.00 H ATOM 406 N LEU A 31 0.435 3.800 -2.797 1.00 0.00 N ATOM 407 CA LEU A 31 0.304 5.252 -2.768 1.00 0.00 C ATOM 408 C LEU A 31 1.418 5.884 -1.940 1.00 0.00 C ATOM 409 O LEU A 31 2.242 6.636 -2.461 1.00 0.00 O ATOM 410 CB LEU A 31 -1.059 5.650 -2.199 1.00 0.00 C ATOM 411 CG LEU A 31 -1.134 7.027 -1.538 1.00 0.00 C ATOM 412 CD1 LEU A 31 -1.155 8.124 -2.591 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.361 7.122 -0.642 1.00 0.00 C ATOM 414 H LEU A 31 -0.321 3.247 -2.511 1.00 0.00 H ATOM 415 HA LEU A 31 0.379 5.611 -3.784 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.773 5.632 -3.008 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.336 4.911 -1.460 1.00 0.00 H ATOM 418 HG LEU A 31 -0.257 7.172 -0.923 1.00 0.00 H ATOM 419 HD11 LEU A 31 -0.237 8.690 -2.539 1.00 0.00 H ATOM 420 HD12 LEU A 31 -1.993 8.780 -2.411 1.00 0.00 H ATOM 421 HD13 LEU A 31 -1.250 7.680 -3.571 1.00 0.00 H ATOM 422 HD21 LEU A 31 -3.115 7.724 -1.128 1.00 0.00 H ATOM 423 HD22 LEU A 31 -2.085 7.579 0.297 1.00 0.00 H ATOM 424 HD23 LEU A 31 -2.752 6.132 -0.461 1.00 0.00 H ATOM 425 N ILE A 32 1.437 5.572 -0.649 1.00 0.00 N ATOM 426 CA ILE A 32 2.452 6.106 0.251 1.00 0.00 C ATOM 427 C ILE A 32 3.846 5.974 -0.353 1.00 0.00 C ATOM 428 O ILE A 32 4.560 6.964 -0.519 1.00 0.00 O ATOM 429 CB ILE A 32 2.426 5.394 1.616 1.00 0.00 C ATOM 430 CG1 ILE A 32 1.085 5.630 2.313 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.575 5.879 2.488 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.664 4.490 3.215 1.00 0.00 C ATOM 433 H ILE A 32 0.753 4.968 -0.292 1.00 0.00 H ATOM 434 HA ILE A 32 2.238 7.154 0.409 1.00 0.00 H ATOM 435 HB ILE A 32 2.555 4.336 1.447 1.00 0.00 H ATOM 436 HG12 ILE A 32 1.151 6.522 2.916 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.317 5.762 1.564 1.00 0.00 H ATOM 438 HG21 ILE A 32 4.181 5.036 2.786 1.00 0.00 H ATOM 439 HG22 ILE A 32 4.180 6.577 1.930 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.179 6.366 3.367 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.173 4.801 3.822 1.00 0.00 H ATOM 442 HD12 ILE A 32 0.378 3.641 2.613 1.00 0.00 H ATOM 443 HD13 ILE A 32 1.490 4.215 3.856 1.00 0.00 H ATOM 444 N CYS A 33 4.229 4.744 -0.680 1.00 0.00 N ATOM 445 CA CYS A 33 5.537 4.480 -1.267 1.00 0.00 C ATOM 446 C CYS A 33 5.883 5.530 -2.319 1.00 0.00 C ATOM 447 O CYS A 33 7.001 6.045 -2.353 1.00 0.00 O ATOM 448 CB CYS A 33 5.566 3.085 -1.894 1.00 0.00 C ATOM 449 SG CYS A 33 5.833 1.737 -0.699 1.00 0.00 S ATOM 450 H CYS A 33 3.616 3.995 -0.523 1.00 0.00 H ATOM 451 HA CYS A 33 6.270 4.525 -0.477 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.623 2.902 -2.389 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.362 3.042 -2.622 1.00 0.00 H ATOM 454 N ALA A 34 4.916 5.843 -3.175 1.00 0.00 N ATOM 455 CA ALA A 34 5.117 6.833 -4.226 1.00 0.00 C ATOM 456 C ALA A 34 5.377 8.215 -3.636 1.00 0.00 C ATOM 457 O ALA A 34 6.498 8.722 -3.689 1.00 0.00 O ATOM 458 CB ALA A 34 3.911 6.871 -5.153 1.00 0.00 C ATOM 459 H ALA A 34 4.046 5.399 -3.097 1.00 0.00 H ATOM 460 HA ALA A 34 5.978 6.533 -4.807 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.006 6.824 -4.566 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.924 7.788 -5.723 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.948 6.027 -5.826 1.00 0.00 H ATOM 464 N ILE A 35 4.335 8.819 -3.076 1.00 0.00 N ATOM 465 CA ILE A 35 4.452 10.143 -2.476 1.00 0.00 C ATOM 466 C ILE A 35 5.682 10.233 -1.580 1.00 0.00 C ATOM 467 O ILE A 35 6.246 11.310 -1.390 1.00 0.00 O ATOM 468 CB ILE A 35 3.201 10.499 -1.651 1.00 0.00 C ATOM 469 CG1 ILE A 35 2.910 9.401 -0.626 1.00 0.00 C ATOM 470 CG2 ILE A 35 2.004 10.707 -2.566 1.00 0.00 C ATOM 471 CD1 ILE A 35 1.991 9.844 0.491 1.00 0.00 C ATOM 472 H ILE A 35 3.467 8.364 -3.065 1.00 0.00 H ATOM 473 HA ILE A 35 4.548 10.863 -3.276 1.00 0.00 H ATOM 474 HB ILE A 35 3.392 11.425 -1.131 1.00 0.00 H ATOM 475 HG12 ILE A 35 2.446 8.565 -1.125 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.841 9.078 -0.181 1.00 0.00 H ATOM 477 HG21 ILE A 35 1.602 9.748 -2.856 1.00 0.00 H ATOM 478 HG22 ILE A 35 1.246 11.271 -2.043 1.00 0.00 H ATOM 479 HG23 ILE A 35 2.314 11.250 -3.446 1.00 0.00 H ATOM 480 HD11 ILE A 35 1.742 10.887 0.360 1.00 0.00 H ATOM 481 HD12 ILE A 35 1.088 9.252 0.471 1.00 0.00 H ATOM 482 HD13 ILE A 35 2.488 9.711 1.441 1.00 0.00 H ATOM 483 N SER A 36 6.093 9.094 -1.032 1.00 0.00 N ATOM 484 CA SER A 36 7.256 9.045 -0.153 1.00 0.00 C ATOM 485 C SER A 36 8.543 9.258 -0.943 1.00 0.00 C ATOM 486 O SER A 36 8.618 8.937 -2.130 1.00 0.00 O ATOM 487 CB SER A 36 7.311 7.703 0.580 1.00 0.00 C ATOM 488 OG SER A 36 6.601 7.762 1.805 1.00 0.00 O ATOM 489 H SER A 36 5.601 8.268 -1.221 1.00 0.00 H ATOM 490 HA SER A 36 7.157 9.838 0.573 1.00 0.00 H ATOM 491 HB2 SER A 36 6.870 6.938 -0.041 1.00 0.00 H ATOM 492 HB3 SER A 36 8.341 7.451 0.786 1.00 0.00 H ATOM 493 HG SER A 36 6.651 8.652 2.162 1.00 0.00 H ATOM 494 N HIS A 37 9.556 9.803 -0.277 1.00 0.00 N ATOM 495 CA HIS A 37 10.842 10.060 -0.915 1.00 0.00 C ATOM 496 C HIS A 37 11.641 8.768 -1.068 1.00 0.00 C ATOM 497 O HIS A 37 12.827 8.716 -0.741 1.00 0.00 O ATOM 498 CB HIS A 37 11.645 11.076 -0.103 1.00 0.00 C ATOM 499 CG HIS A 37 11.110 12.472 -0.194 1.00 0.00 C ATOM 500 ND1 HIS A 37 10.633 13.168 0.897 1.00 0.00 N ATOM 501 CD2 HIS A 37 10.980 13.303 -1.254 1.00 0.00 C ATOM 502 CE1 HIS A 37 10.230 14.365 0.511 1.00 0.00 C ATOM 503 NE2 HIS A 37 10.431 14.473 -0.790 1.00 0.00 N ATOM 504 H HIS A 37 9.436 10.037 0.667 1.00 0.00 H ATOM 505 HA HIS A 37 10.650 10.467 -1.896 1.00 0.00 H ATOM 506 HB2 HIS A 37 11.635 10.785 0.937 1.00 0.00 H ATOM 507 HB3 HIS A 37 12.665 11.087 -0.460 1.00 0.00 H ATOM 508 HD1 HIS A 37 10.593 12.832 1.817 1.00 0.00 H ATOM 509 HD2 HIS A 37 11.256 13.087 -2.277 1.00 0.00 H ATOM 510 HE1 HIS A 37 9.810 15.127 1.150 1.00 0.00 H ATOM 511 N THR A 38 10.982 7.726 -1.566 1.00 0.00 N ATOM 512 CA THR A 38 11.629 6.435 -1.760 1.00 0.00 C ATOM 513 C THR A 38 11.580 6.010 -3.223 1.00 0.00 C ATOM 514 O THR A 38 12.574 5.541 -3.777 1.00 0.00 O ATOM 515 CB THR A 38 10.971 5.342 -0.897 1.00 0.00 C ATOM 516 OG1 THR A 38 10.917 5.764 0.470 1.00 0.00 O ATOM 517 CG2 THR A 38 11.742 4.035 -0.999 1.00 0.00 C ATOM 518 H THR A 38 10.038 7.830 -1.808 1.00 0.00 H ATOM 519 HA THR A 38 12.662 6.531 -1.457 1.00 0.00 H ATOM 520 HB THR A 38 9.965 5.178 -1.256 1.00 0.00 H ATOM 521 HG1 THR A 38 11.600 6.419 0.631 1.00 0.00 H ATOM 522 HG21 THR A 38 12.269 4.000 -1.941 1.00 0.00 H ATOM 523 HG22 THR A 38 11.054 3.205 -0.941 1.00 0.00 H ATOM 524 HG23 THR A 38 12.452 3.972 -0.188 1.00 0.00 H ATOM 525 N HIS A 39 10.416 6.177 -3.844 1.00 0.00 N ATOM 526 CA HIS A 39 10.239 5.811 -5.245 1.00 0.00 C ATOM 527 C HIS A 39 9.719 6.995 -6.054 1.00 0.00 C ATOM 528 O HIS A 39 8.960 6.822 -7.008 1.00 0.00 O ATOM 529 CB HIS A 39 9.273 4.631 -5.367 1.00 0.00 C ATOM 530 CG HIS A 39 9.822 3.349 -4.824 1.00 0.00 C ATOM 531 ND1 HIS A 39 10.789 2.609 -5.472 1.00 0.00 N ATOM 532 CD2 HIS A 39 9.537 2.675 -3.685 1.00 0.00 C ATOM 533 CE1 HIS A 39 11.072 1.535 -4.757 1.00 0.00 C ATOM 534 NE2 HIS A 39 10.327 1.552 -3.667 1.00 0.00 N ATOM 535 H HIS A 39 9.661 6.555 -3.349 1.00 0.00 H ATOM 536 HA HIS A 39 11.201 5.518 -5.636 1.00 0.00 H ATOM 537 HB2 HIS A 39 8.367 4.859 -4.826 1.00 0.00 H ATOM 538 HB3 HIS A 39 9.034 4.476 -6.410 1.00 0.00 H ATOM 539 HD2 HIS A 39 8.820 2.966 -2.930 1.00 0.00 H ATOM 540 HE1 HIS A 39 11.792 0.774 -5.018 1.00 0.00 H ATOM 541 HE2 HIS A 39 10.276 0.830 -3.007 1.00 0.00 H ATOM 542 N ARG A 40 10.131 8.197 -5.666 1.00 0.00 N ATOM 543 CA ARG A 40 9.706 9.410 -6.354 1.00 0.00 C ATOM 544 C ARG A 40 10.559 9.659 -7.595 1.00 0.00 C ATOM 545 O ARG A 40 10.035 9.903 -8.681 1.00 0.00 O ATOM 546 CB ARG A 40 9.792 10.613 -5.413 1.00 0.00 C ATOM 547 CG ARG A 40 8.489 10.919 -4.694 1.00 0.00 C ATOM 548 CD ARG A 40 8.495 12.319 -4.100 1.00 0.00 C ATOM 549 NE ARG A 40 8.455 13.351 -5.132 1.00 0.00 N ATOM 550 CZ ARG A 40 7.331 13.792 -5.688 1.00 0.00 C ATOM 551 NH1 ARG A 40 6.162 13.292 -5.312 1.00 0.00 N ATOM 552 NH2 ARG A 40 7.376 14.734 -6.621 1.00 0.00 N ATOM 553 H ARG A 40 10.736 8.271 -4.898 1.00 0.00 H ATOM 554 HA ARG A 40 8.679 9.276 -6.659 1.00 0.00 H ATOM 555 HB2 ARG A 40 10.551 10.420 -4.669 1.00 0.00 H ATOM 556 HB3 ARG A 40 10.075 11.483 -5.986 1.00 0.00 H ATOM 557 HG2 ARG A 40 7.673 10.843 -5.399 1.00 0.00 H ATOM 558 HG3 ARG A 40 8.349 10.200 -3.900 1.00 0.00 H ATOM 559 HD2 ARG A 40 7.632 12.428 -3.461 1.00 0.00 H ATOM 560 HD3 ARG A 40 9.394 12.442 -3.515 1.00 0.00 H ATOM 561 HE ARG A 40 9.308 13.734 -5.424 1.00 0.00 H ATOM 562 HH11 ARG A 40 6.125 12.583 -4.609 1.00 0.00 H ATOM 563 HH12 ARG A 40 5.318 13.626 -5.731 1.00 0.00 H ATOM 564 HH21 ARG A 40 8.256 15.113 -6.906 1.00 0.00 H ATOM 565 HH22 ARG A 40 6.531 15.065 -7.038 1.00 0.00 H ATOM 566 N ALA A 41 11.875 9.596 -7.424 1.00 0.00 N ATOM 567 CA ALA A 41 12.800 9.813 -8.530 1.00 0.00 C ATOM 568 C ALA A 41 13.023 8.527 -9.319 1.00 0.00 C ATOM 569 O ALA A 41 14.103 8.302 -9.867 1.00 0.00 O ATOM 570 CB ALA A 41 14.125 10.352 -8.011 1.00 0.00 C ATOM 571 H ALA A 41 12.233 9.397 -6.534 1.00 0.00 H ATOM 572 HA ALA A 41 12.369 10.556 -9.185 1.00 0.00 H ATOM 573 HB1 ALA A 41 14.671 10.805 -8.826 1.00 0.00 H ATOM 574 HB2 ALA A 41 13.938 11.091 -7.247 1.00 0.00 H ATOM 575 HB3 ALA A 41 14.705 9.542 -7.595 1.00 0.00 H ATOM 576 N HIS A 42 11.995 7.686 -9.374 1.00 0.00 N ATOM 577 CA HIS A 42 12.079 6.422 -10.097 1.00 0.00 C ATOM 578 C HIS A 42 11.016 6.348 -11.188 1.00 0.00 C ATOM 579 O HIS A 42 10.100 7.170 -11.234 1.00 0.00 O ATOM 580 CB HIS A 42 11.919 5.246 -9.132 1.00 0.00 C ATOM 581 CG HIS A 42 13.207 4.800 -8.512 1.00 0.00 C ATOM 582 ND1 HIS A 42 13.336 3.621 -7.810 1.00 0.00 N ATOM 583 CD2 HIS A 42 14.429 5.383 -8.492 1.00 0.00 C ATOM 584 CE1 HIS A 42 14.580 3.498 -7.384 1.00 0.00 C ATOM 585 NE2 HIS A 42 15.264 4.554 -7.785 1.00 0.00 N ATOM 586 H HIS A 42 11.161 7.921 -8.917 1.00 0.00 H ATOM 587 HA HIS A 42 13.054 6.368 -10.557 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.249 5.532 -8.335 1.00 0.00 H ATOM 589 HB3 HIS A 42 11.498 4.406 -9.665 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.698 6.326 -8.948 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.972 2.674 -6.806 1.00 0.00 H ATOM 592 HE2 HIS A 42 16.189 4.756 -7.533 1.00 0.00 H ATOM 593 N THR A 43 11.143 5.359 -12.067 1.00 0.00 N ATOM 594 CA THR A 43 10.195 5.179 -13.159 1.00 0.00 C ATOM 595 C THR A 43 8.964 4.408 -12.696 1.00 0.00 C ATOM 596 O THR A 43 8.887 3.189 -12.853 1.00 0.00 O ATOM 597 CB THR A 43 10.838 4.435 -14.344 1.00 0.00 C ATOM 598 OG1 THR A 43 11.950 5.183 -14.847 1.00 0.00 O ATOM 599 CG2 THR A 43 9.825 4.214 -15.458 1.00 0.00 C ATOM 600 H THR A 43 11.894 4.736 -11.977 1.00 0.00 H ATOM 601 HA THR A 43 9.888 6.158 -13.498 1.00 0.00 H ATOM 602 HB THR A 43 11.187 3.473 -13.999 1.00 0.00 H ATOM 603 HG1 THR A 43 12.745 4.646 -14.800 1.00 0.00 H ATOM 604 HG21 THR A 43 8.868 4.617 -15.159 1.00 0.00 H ATOM 605 HG22 THR A 43 9.726 3.156 -15.649 1.00 0.00 H ATOM 606 HG23 THR A 43 10.161 4.713 -16.354 1.00 0.00 H ATOM 607 N VAL A 44 8.001 5.125 -12.126 1.00 0.00 N ATOM 608 CA VAL A 44 6.772 4.508 -11.643 1.00 0.00 C ATOM 609 C VAL A 44 5.692 4.518 -12.719 1.00 0.00 C ATOM 610 O VAL A 44 5.510 5.511 -13.422 1.00 0.00 O ATOM 611 CB VAL A 44 6.239 5.226 -10.389 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.927 4.604 -9.934 1.00 0.00 C ATOM 613 CG2 VAL A 44 7.272 5.187 -9.273 1.00 0.00 C ATOM 614 H VAL A 44 8.120 6.093 -12.029 1.00 0.00 H ATOM 615 HA VAL A 44 6.994 3.484 -11.378 1.00 0.00 H ATOM 616 HB VAL A 44 6.052 6.259 -10.643 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.147 4.855 -10.638 1.00 0.00 H ATOM 618 HG12 VAL A 44 5.036 3.531 -9.883 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.667 4.987 -8.958 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.811 6.123 -9.250 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.774 5.035 -8.326 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.963 4.377 -9.450 1.00 0.00 H ATOM 623 N VAL A 45 4.977 3.404 -12.842 1.00 0.00 N ATOM 624 CA VAL A 45 3.913 3.284 -13.831 1.00 0.00 C ATOM 625 C VAL A 45 2.684 2.604 -13.237 1.00 0.00 C ATOM 626 O VAL A 45 2.784 1.694 -12.415 1.00 0.00 O ATOM 627 CB VAL A 45 4.380 2.488 -15.064 1.00 0.00 C ATOM 628 CG1 VAL A 45 5.604 3.141 -15.688 1.00 0.00 C ATOM 629 CG2 VAL A 45 4.670 1.043 -14.687 1.00 0.00 C ATOM 630 H VAL A 45 5.169 2.645 -12.252 1.00 0.00 H ATOM 631 HA VAL A 45 3.642 4.279 -14.152 1.00 0.00 H ATOM 632 HB VAL A 45 3.584 2.495 -15.795 1.00 0.00 H ATOM 633 HG11 VAL A 45 6.433 2.449 -15.662 1.00 0.00 H ATOM 634 HG12 VAL A 45 5.388 3.407 -16.713 1.00 0.00 H ATOM 635 HG13 VAL A 45 5.861 4.030 -15.132 1.00 0.00 H ATOM 636 HG21 VAL A 45 5.453 0.657 -15.322 1.00 0.00 H ATOM 637 HG22 VAL A 45 4.987 0.997 -13.656 1.00 0.00 H ATOM 638 HG23 VAL A 45 3.776 0.451 -14.816 1.00 0.00 H ATOM 639 N PRO A 46 1.495 3.055 -13.663 1.00 0.00 N ATOM 640 CA PRO A 46 0.223 2.503 -13.187 1.00 0.00 C ATOM 641 C PRO A 46 -0.022 1.087 -13.696 1.00 0.00 C ATOM 642 O PRO A 46 0.121 0.811 -14.888 1.00 0.00 O ATOM 643 CB PRO A 46 -0.819 3.465 -13.764 1.00 0.00 C ATOM 644 CG PRO A 46 -0.166 4.054 -14.966 1.00 0.00 C ATOM 645 CD PRO A 46 1.300 4.137 -14.643 1.00 0.00 C ATOM 646 HA PRO A 46 0.165 2.512 -12.109 1.00 0.00 H ATOM 647 HB2 PRO A 46 -1.713 2.917 -14.027 1.00 0.00 H ATOM 648 HB3 PRO A 46 -1.057 4.223 -13.033 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.326 3.416 -15.821 1.00 0.00 H ATOM 650 HG3 PRO A 46 -0.564 5.041 -15.153 1.00 0.00 H ATOM 651 HD2 PRO A 46 1.892 3.966 -15.529 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.537 5.097 -14.208 1.00 0.00 H ATOM 653 N LEU A 47 -0.391 0.192 -12.787 1.00 0.00 N ATOM 654 CA LEU A 47 -0.656 -1.198 -13.144 1.00 0.00 C ATOM 655 C LEU A 47 -2.066 -1.356 -13.704 1.00 0.00 C ATOM 656 O LEU A 47 -2.791 -2.280 -13.335 1.00 0.00 O ATOM 657 CB LEU A 47 -0.475 -2.102 -11.924 1.00 0.00 C ATOM 658 CG LEU A 47 0.959 -2.534 -11.615 1.00 0.00 C ATOM 659 CD1 LEU A 47 1.038 -3.179 -10.240 1.00 0.00 C ATOM 660 CD2 LEU A 47 1.470 -3.489 -12.684 1.00 0.00 C ATOM 661 H LEU A 47 -0.488 0.471 -11.853 1.00 0.00 H ATOM 662 HA LEU A 47 0.055 -1.486 -13.904 1.00 0.00 H ATOM 663 HB2 LEU A 47 -0.854 -1.574 -11.062 1.00 0.00 H ATOM 664 HB3 LEU A 47 -1.064 -2.994 -12.084 1.00 0.00 H ATOM 665 HG LEU A 47 1.598 -1.662 -11.611 1.00 0.00 H ATOM 666 HD11 LEU A 47 0.451 -4.084 -10.232 1.00 0.00 H ATOM 667 HD12 LEU A 47 0.652 -2.494 -9.499 1.00 0.00 H ATOM 668 HD13 LEU A 47 2.067 -3.414 -10.011 1.00 0.00 H ATOM 669 HD21 LEU A 47 2.452 -3.844 -12.408 1.00 0.00 H ATOM 670 HD22 LEU A 47 1.526 -2.972 -13.631 1.00 0.00 H ATOM 671 HD23 LEU A 47 0.795 -4.327 -12.770 1.00 0.00 H ATOM 672 N SER A 48 -2.447 -0.450 -14.599 1.00 0.00 N ATOM 673 CA SER A 48 -3.771 -0.489 -15.210 1.00 0.00 C ATOM 674 C SER A 48 -3.709 -1.112 -16.601 1.00 0.00 C ATOM 675 O SER A 48 -4.354 -0.638 -17.535 1.00 0.00 O ATOM 676 CB SER A 48 -4.357 0.922 -15.296 1.00 0.00 C ATOM 677 OG SER A 48 -3.623 1.724 -16.204 1.00 0.00 O ATOM 678 H SER A 48 -1.824 0.262 -14.853 1.00 0.00 H ATOM 679 HA SER A 48 -4.407 -1.096 -14.584 1.00 0.00 H ATOM 680 HB2 SER A 48 -5.381 0.863 -15.633 1.00 0.00 H ATOM 681 HB3 SER A 48 -4.325 1.382 -14.319 1.00 0.00 H ATOM 682 HG SER A 48 -3.884 2.643 -16.104 1.00 0.00 H ATOM 683 N GLY A 49 -2.928 -2.180 -16.730 1.00 0.00 N ATOM 684 CA GLY A 49 -2.795 -2.852 -18.010 1.00 0.00 C ATOM 685 C GLY A 49 -1.390 -2.760 -18.570 1.00 0.00 C ATOM 686 O GLY A 49 -0.713 -1.739 -18.441 1.00 0.00 O ATOM 687 H GLY A 49 -2.437 -2.514 -15.950 1.00 0.00 H ATOM 688 HA2 GLY A 49 -3.055 -3.893 -17.886 1.00 0.00 H ATOM 689 HA3 GLY A 49 -3.481 -2.402 -18.712 1.00 0.00 H ATOM 690 N PRO A 50 -0.931 -3.846 -19.209 1.00 0.00 N ATOM 691 CA PRO A 50 0.408 -3.908 -19.803 1.00 0.00 C ATOM 692 C PRO A 50 0.540 -3.012 -21.029 1.00 0.00 C ATOM 693 O PRO A 50 -0.211 -3.149 -21.995 1.00 0.00 O ATOM 694 CB PRO A 50 0.552 -5.380 -20.199 1.00 0.00 C ATOM 695 CG PRO A 50 -0.845 -5.860 -20.389 1.00 0.00 C ATOM 696 CD PRO A 50 -1.683 -5.097 -19.400 1.00 0.00 C ATOM 697 HA PRO A 50 1.173 -3.650 -19.085 1.00 0.00 H ATOM 698 HB2 PRO A 50 1.125 -5.455 -21.113 1.00 0.00 H ATOM 699 HB3 PRO A 50 1.051 -5.922 -19.409 1.00 0.00 H ATOM 700 HG2 PRO A 50 -1.171 -5.651 -21.397 1.00 0.00 H ATOM 701 HG3 PRO A 50 -0.900 -6.920 -20.187 1.00 0.00 H ATOM 702 HD2 PRO A 50 -2.663 -4.900 -19.809 1.00 0.00 H ATOM 703 HD3 PRO A 50 -1.763 -5.644 -18.472 1.00 0.00 H ATOM 704 N SER A 51 1.500 -2.093 -20.984 1.00 0.00 N ATOM 705 CA SER A 51 1.728 -1.172 -22.091 1.00 0.00 C ATOM 706 C SER A 51 0.406 -0.656 -22.650 1.00 0.00 C ATOM 707 O SER A 51 0.222 -0.576 -23.865 1.00 0.00 O ATOM 708 CB SER A 51 2.531 -1.859 -23.198 1.00 0.00 C ATOM 709 OG SER A 51 1.747 -2.832 -23.867 1.00 0.00 O ATOM 710 H SER A 51 2.067 -2.033 -20.187 1.00 0.00 H ATOM 711 HA SER A 51 2.296 -0.334 -21.713 1.00 0.00 H ATOM 712 HB2 SER A 51 2.855 -1.120 -23.915 1.00 0.00 H ATOM 713 HB3 SER A 51 3.393 -2.344 -22.765 1.00 0.00 H ATOM 714 HG SER A 51 2.235 -3.657 -23.916 1.00 0.00 H ATOM 715 N SER A 52 -0.513 -0.309 -21.755 1.00 0.00 N ATOM 716 CA SER A 52 -1.821 0.195 -22.158 1.00 0.00 C ATOM 717 C SER A 52 -2.326 1.245 -21.173 1.00 0.00 C ATOM 718 O SER A 52 -2.081 1.153 -19.970 1.00 0.00 O ATOM 719 CB SER A 52 -2.826 -0.954 -22.256 1.00 0.00 C ATOM 720 OG SER A 52 -2.607 -1.724 -23.426 1.00 0.00 O ATOM 721 H SER A 52 -0.307 -0.396 -20.801 1.00 0.00 H ATOM 722 HA SER A 52 -1.714 0.653 -23.130 1.00 0.00 H ATOM 723 HB2 SER A 52 -2.721 -1.595 -21.394 1.00 0.00 H ATOM 724 HB3 SER A 52 -3.827 -0.551 -22.287 1.00 0.00 H ATOM 725 HG SER A 52 -2.220 -2.569 -23.185 1.00 0.00 H ATOM 726 N GLY A 53 -3.033 2.244 -21.692 1.00 0.00 N ATOM 727 CA GLY A 53 -3.562 3.297 -20.845 1.00 0.00 C ATOM 728 C GLY A 53 -4.842 2.889 -20.143 1.00 0.00 C ATOM 729 O GLY A 53 -5.852 3.575 -20.293 1.00 0.00 O ATOM 730 H GLY A 53 -3.197 2.265 -22.658 1.00 0.00 H ATOM 731 HA2 GLY A 53 -2.822 3.552 -20.102 1.00 0.00 H ATOM 732 HA3 GLY A 53 -3.761 4.167 -21.454 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 3.947 0.980 0.266 1.00 0.00 ZN HETATM 735 ZN ZN A 401 11.716 2.600 -7.192 1.00 0.00 ZN