ATOM 1 N GLY A 1 -1.140 -19.644 18.262 1.00 0.00 N ATOM 2 CA GLY A 1 -1.367 -19.187 16.903 1.00 0.00 C ATOM 3 C GLY A 1 -1.969 -17.797 16.852 1.00 0.00 C ATOM 4 O GLY A 1 -2.029 -17.101 17.865 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.038 -18.991 18.986 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.424 -19.180 16.376 1.00 0.00 H ATOM 7 HA3 GLY A 1 -2.038 -19.875 16.411 1.00 0.00 H ATOM 8 N SER A 2 -2.413 -17.389 15.667 1.00 0.00 N ATOM 9 CA SER A 2 -3.009 -16.071 15.486 1.00 0.00 C ATOM 10 C SER A 2 -4.271 -16.157 14.634 1.00 0.00 C ATOM 11 O SER A 2 -4.628 -17.226 14.140 1.00 0.00 O ATOM 12 CB SER A 2 -2.003 -15.119 14.834 1.00 0.00 C ATOM 13 OG SER A 2 -1.026 -14.693 15.767 1.00 0.00 O ATOM 14 H SER A 2 -2.337 -17.990 14.896 1.00 0.00 H ATOM 15 HA SER A 2 -3.272 -15.689 16.461 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.509 -15.625 14.019 1.00 0.00 H ATOM 17 HB3 SER A 2 -2.526 -14.252 14.457 1.00 0.00 H ATOM 18 HG SER A 2 -0.485 -14.005 15.373 1.00 0.00 H ATOM 19 N SER A 3 -4.943 -15.022 14.466 1.00 0.00 N ATOM 20 CA SER A 3 -6.168 -14.968 13.677 1.00 0.00 C ATOM 21 C SER A 3 -5.903 -15.387 12.234 1.00 0.00 C ATOM 22 O SER A 3 -5.018 -14.848 11.572 1.00 0.00 O ATOM 23 CB SER A 3 -6.760 -13.558 13.711 1.00 0.00 C ATOM 24 OG SER A 3 -7.159 -13.204 15.024 1.00 0.00 O ATOM 25 H SER A 3 -4.607 -14.202 14.886 1.00 0.00 H ATOM 26 HA SER A 3 -6.875 -15.657 14.115 1.00 0.00 H ATOM 27 HB2 SER A 3 -6.019 -12.851 13.370 1.00 0.00 H ATOM 28 HB3 SER A 3 -7.623 -13.517 13.062 1.00 0.00 H ATOM 29 HG SER A 3 -6.873 -12.307 15.214 1.00 0.00 H ATOM 30 N GLY A 4 -6.679 -16.353 11.753 1.00 0.00 N ATOM 31 CA GLY A 4 -6.514 -16.828 10.392 1.00 0.00 C ATOM 32 C GLY A 4 -6.618 -15.712 9.371 1.00 0.00 C ATOM 33 O GLY A 4 -7.118 -14.629 9.674 1.00 0.00 O ATOM 34 H GLY A 4 -7.370 -16.746 12.327 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.546 -17.297 10.301 1.00 0.00 H ATOM 36 HA3 GLY A 4 -7.279 -17.562 10.184 1.00 0.00 H ATOM 37 N SER A 5 -6.142 -15.976 8.158 1.00 0.00 N ATOM 38 CA SER A 5 -6.178 -14.983 7.091 1.00 0.00 C ATOM 39 C SER A 5 -7.601 -14.794 6.572 1.00 0.00 C ATOM 40 O SER A 5 -8.108 -15.615 5.807 1.00 0.00 O ATOM 41 CB SER A 5 -5.257 -15.403 5.944 1.00 0.00 C ATOM 42 OG SER A 5 -3.949 -15.678 6.415 1.00 0.00 O ATOM 43 H SER A 5 -5.755 -16.858 7.978 1.00 0.00 H ATOM 44 HA SER A 5 -5.829 -14.046 7.498 1.00 0.00 H ATOM 45 HB2 SER A 5 -5.652 -16.291 5.474 1.00 0.00 H ATOM 46 HB3 SER A 5 -5.204 -14.604 5.218 1.00 0.00 H ATOM 47 HG SER A 5 -3.815 -15.245 7.261 1.00 0.00 H ATOM 48 N SER A 6 -8.238 -13.707 6.995 1.00 0.00 N ATOM 49 CA SER A 6 -9.604 -13.412 6.577 1.00 0.00 C ATOM 50 C SER A 6 -9.668 -12.081 5.834 1.00 0.00 C ATOM 51 O SER A 6 -10.221 -11.995 4.738 1.00 0.00 O ATOM 52 CB SER A 6 -10.535 -13.377 7.791 1.00 0.00 C ATOM 53 OG SER A 6 -10.636 -14.656 8.392 1.00 0.00 O ATOM 54 H SER A 6 -7.780 -13.091 7.604 1.00 0.00 H ATOM 55 HA SER A 6 -9.925 -14.198 5.910 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.148 -12.680 8.518 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.519 -13.060 7.477 1.00 0.00 H ATOM 58 HG SER A 6 -11.148 -15.237 7.825 1.00 0.00 H ATOM 59 N GLY A 7 -9.099 -11.043 6.440 1.00 0.00 N ATOM 60 CA GLY A 7 -9.102 -9.730 5.823 1.00 0.00 C ATOM 61 C GLY A 7 -8.773 -8.626 6.808 1.00 0.00 C ATOM 62 O GLY A 7 -9.301 -7.519 6.707 1.00 0.00 O ATOM 63 H GLY A 7 -8.673 -11.171 7.314 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.373 -9.717 5.026 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.081 -9.544 5.405 1.00 0.00 H ATOM 66 N GLU A 8 -7.899 -8.928 7.763 1.00 0.00 N ATOM 67 CA GLU A 8 -7.504 -7.952 8.772 1.00 0.00 C ATOM 68 C GLU A 8 -6.010 -8.052 9.069 1.00 0.00 C ATOM 69 O GLU A 8 -5.436 -9.141 9.060 1.00 0.00 O ATOM 70 CB GLU A 8 -8.306 -8.160 10.058 1.00 0.00 C ATOM 71 CG GLU A 8 -9.769 -7.769 9.932 1.00 0.00 C ATOM 72 CD GLU A 8 -10.598 -8.223 11.118 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.632 -9.443 11.385 1.00 0.00 O ATOM 74 OE2 GLU A 8 -11.212 -7.360 11.779 1.00 0.00 O ATOM 75 H GLU A 8 -7.513 -9.828 7.791 1.00 0.00 H ATOM 76 HA GLU A 8 -7.715 -6.968 8.382 1.00 0.00 H ATOM 77 HB2 GLU A 8 -8.256 -9.203 10.334 1.00 0.00 H ATOM 78 HB3 GLU A 8 -7.863 -7.567 10.844 1.00 0.00 H ATOM 79 HG2 GLU A 8 -9.836 -6.694 9.857 1.00 0.00 H ATOM 80 HG3 GLU A 8 -10.173 -8.217 9.037 1.00 0.00 H ATOM 81 N SER A 9 -5.387 -6.908 9.332 1.00 0.00 N ATOM 82 CA SER A 9 -3.960 -6.865 9.628 1.00 0.00 C ATOM 83 C SER A 9 -3.642 -5.740 10.608 1.00 0.00 C ATOM 84 O SER A 9 -3.708 -4.560 10.260 1.00 0.00 O ATOM 85 CB SER A 9 -3.156 -6.677 8.340 1.00 0.00 C ATOM 86 OG SER A 9 -1.783 -6.960 8.550 1.00 0.00 O ATOM 87 H SER A 9 -5.899 -6.072 9.324 1.00 0.00 H ATOM 88 HA SER A 9 -3.686 -7.807 10.079 1.00 0.00 H ATOM 89 HB2 SER A 9 -3.536 -7.344 7.581 1.00 0.00 H ATOM 90 HB3 SER A 9 -3.254 -5.655 8.004 1.00 0.00 H ATOM 91 HG SER A 9 -1.467 -7.546 7.858 1.00 0.00 H ATOM 92 N LEU A 10 -3.296 -6.113 11.835 1.00 0.00 N ATOM 93 CA LEU A 10 -2.966 -5.136 12.868 1.00 0.00 C ATOM 94 C LEU A 10 -1.481 -5.187 13.212 1.00 0.00 C ATOM 95 O LEU A 10 -0.865 -6.254 13.195 1.00 0.00 O ATOM 96 CB LEU A 10 -3.802 -5.392 14.123 1.00 0.00 C ATOM 97 CG LEU A 10 -5.315 -5.246 13.964 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.037 -5.802 15.182 1.00 0.00 C ATOM 99 CD2 LEU A 10 -5.690 -3.788 13.740 1.00 0.00 C ATOM 100 H LEU A 10 -3.260 -7.067 12.053 1.00 0.00 H ATOM 101 HA LEU A 10 -3.201 -4.155 12.482 1.00 0.00 H ATOM 102 HB2 LEU A 10 -3.600 -6.398 14.456 1.00 0.00 H ATOM 103 HB3 LEU A 10 -3.479 -4.692 14.882 1.00 0.00 H ATOM 104 HG LEU A 10 -5.636 -5.811 13.100 1.00 0.00 H ATOM 105 HD11 LEU A 10 -6.352 -4.988 15.816 1.00 0.00 H ATOM 106 HD12 LEU A 10 -5.369 -6.450 15.731 1.00 0.00 H ATOM 107 HD13 LEU A 10 -6.901 -6.366 14.862 1.00 0.00 H ATOM 108 HD21 LEU A 10 -6.518 -3.732 13.048 1.00 0.00 H ATOM 109 HD22 LEU A 10 -4.843 -3.258 13.330 1.00 0.00 H ATOM 110 HD23 LEU A 10 -5.975 -3.341 14.680 1.00 0.00 H ATOM 111 N CYS A 11 -0.912 -4.029 13.526 1.00 0.00 N ATOM 112 CA CYS A 11 0.500 -3.940 13.876 1.00 0.00 C ATOM 113 C CYS A 11 0.816 -4.812 15.088 1.00 0.00 C ATOM 114 O CYS A 11 0.095 -4.816 16.086 1.00 0.00 O ATOM 115 CB CYS A 11 0.886 -2.488 14.165 1.00 0.00 C ATOM 116 SG CYS A 11 2.621 -2.088 13.780 1.00 0.00 S ATOM 117 H CYS A 11 -1.455 -3.212 13.522 1.00 0.00 H ATOM 118 HA CYS A 11 1.074 -4.295 13.034 1.00 0.00 H ATOM 119 HB2 CYS A 11 0.260 -1.833 13.576 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.725 -2.283 15.213 1.00 0.00 H ATOM 121 N PRO A 12 1.920 -5.569 15.001 1.00 0.00 N ATOM 122 CA PRO A 12 2.357 -6.459 16.081 1.00 0.00 C ATOM 123 C PRO A 12 2.862 -5.690 17.297 1.00 0.00 C ATOM 124 O PRO A 12 3.260 -6.286 18.297 1.00 0.00 O ATOM 125 CB PRO A 12 3.496 -7.258 15.443 1.00 0.00 C ATOM 126 CG PRO A 12 4.014 -6.379 14.357 1.00 0.00 C ATOM 127 CD PRO A 12 2.826 -5.615 13.841 1.00 0.00 C ATOM 128 HA PRO A 12 1.568 -7.132 16.384 1.00 0.00 H ATOM 129 HB2 PRO A 12 4.255 -7.462 16.184 1.00 0.00 H ATOM 130 HB3 PRO A 12 3.111 -8.187 15.049 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.753 -5.701 14.755 1.00 0.00 H ATOM 132 HG3 PRO A 12 4.442 -6.982 13.570 1.00 0.00 H ATOM 133 HD2 PRO A 12 3.119 -4.620 13.541 1.00 0.00 H ATOM 134 HD3 PRO A 12 2.369 -6.140 13.016 1.00 0.00 H ATOM 135 N GLN A 13 2.843 -4.364 17.203 1.00 0.00 N ATOM 136 CA GLN A 13 3.300 -3.515 18.296 1.00 0.00 C ATOM 137 C GLN A 13 2.270 -2.435 18.613 1.00 0.00 C ATOM 138 O GLN A 13 1.915 -2.223 19.773 1.00 0.00 O ATOM 139 CB GLN A 13 4.641 -2.869 17.942 1.00 0.00 C ATOM 140 CG GLN A 13 5.218 -2.015 19.059 1.00 0.00 C ATOM 141 CD GLN A 13 6.037 -2.822 20.047 1.00 0.00 C ATOM 142 OE1 GLN A 13 6.621 -3.847 19.696 1.00 0.00 O ATOM 143 NE2 GLN A 13 6.083 -2.363 21.293 1.00 0.00 N ATOM 144 H GLN A 13 2.514 -3.948 16.379 1.00 0.00 H ATOM 145 HA GLN A 13 3.429 -4.138 19.168 1.00 0.00 H ATOM 146 HB2 GLN A 13 5.351 -3.648 17.709 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.507 -2.243 17.072 1.00 0.00 H ATOM 148 HG2 GLN A 13 5.853 -1.257 18.624 1.00 0.00 H ATOM 149 HG3 GLN A 13 4.405 -1.541 19.589 1.00 0.00 H ATOM 150 HE21 GLN A 13 5.591 -1.540 21.501 1.00 0.00 H ATOM 151 HE22 GLN A 13 6.604 -2.865 21.952 1.00 0.00 H ATOM 152 N HIS A 14 1.795 -1.755 17.575 1.00 0.00 N ATOM 153 CA HIS A 14 0.805 -0.696 17.743 1.00 0.00 C ATOM 154 C HIS A 14 -0.608 -1.271 17.754 1.00 0.00 C ATOM 155 O HIS A 14 -1.565 -0.585 18.115 1.00 0.00 O ATOM 156 CB HIS A 14 0.939 0.338 16.625 1.00 0.00 C ATOM 157 CG HIS A 14 2.272 1.020 16.597 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.369 0.501 15.943 1.00 0.00 N ATOM 159 CD2 HIS A 14 2.681 2.188 17.145 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.396 1.319 16.092 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.004 2.351 16.817 1.00 0.00 N ATOM 162 H HIS A 14 2.116 -1.970 16.675 1.00 0.00 H ATOM 163 HA HIS A 14 0.992 -0.215 18.691 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.796 -0.150 15.672 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.180 1.097 16.752 1.00 0.00 H ATOM 166 HD2 HIS A 14 2.078 2.867 17.732 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.387 1.170 15.689 1.00 0.00 H ATOM 168 HE2 HIS A 14 4.591 3.063 17.148 1.00 0.00 H ATOM 169 N HIS A 15 -0.732 -2.533 17.356 1.00 0.00 N ATOM 170 CA HIS A 15 -2.029 -3.199 17.320 1.00 0.00 C ATOM 171 C HIS A 15 -3.106 -2.264 16.778 1.00 0.00 C ATOM 172 O HIS A 15 -4.237 -2.258 17.263 1.00 0.00 O ATOM 173 CB HIS A 15 -2.415 -3.685 18.717 1.00 0.00 C ATOM 174 CG HIS A 15 -1.550 -4.797 19.225 1.00 0.00 C ATOM 175 ND1 HIS A 15 -0.682 -4.651 20.286 1.00 0.00 N ATOM 176 CD2 HIS A 15 -1.424 -6.080 18.812 1.00 0.00 C ATOM 177 CE1 HIS A 15 -0.058 -5.795 20.503 1.00 0.00 C ATOM 178 NE2 HIS A 15 -0.491 -6.679 19.622 1.00 0.00 N ATOM 179 H HIS A 15 0.067 -3.027 17.080 1.00 0.00 H ATOM 180 HA HIS A 15 -1.946 -4.051 16.662 1.00 0.00 H ATOM 181 HB2 HIS A 15 -2.338 -2.862 19.411 1.00 0.00 H ATOM 182 HB3 HIS A 15 -3.436 -4.040 18.698 1.00 0.00 H ATOM 183 HD1 HIS A 15 -0.543 -3.830 20.802 1.00 0.00 H ATOM 184 HD2 HIS A 15 -1.958 -6.547 17.996 1.00 0.00 H ATOM 185 HE1 HIS A 15 0.680 -5.978 21.270 1.00 0.00 H ATOM 186 N GLU A 16 -2.745 -1.475 15.770 1.00 0.00 N ATOM 187 CA GLU A 16 -3.681 -0.535 15.165 1.00 0.00 C ATOM 188 C GLU A 16 -3.947 -0.895 13.706 1.00 0.00 C ATOM 189 O GLU A 16 -3.054 -1.362 12.998 1.00 0.00 O ATOM 190 CB GLU A 16 -3.137 0.892 15.258 1.00 0.00 C ATOM 191 CG GLU A 16 -3.384 1.551 16.605 1.00 0.00 C ATOM 192 CD GLU A 16 -4.853 1.829 16.857 1.00 0.00 C ATOM 193 OE1 GLU A 16 -5.554 0.917 17.344 1.00 0.00 O ATOM 194 OE2 GLU A 16 -5.302 2.958 16.569 1.00 0.00 O ATOM 195 H GLU A 16 -1.829 -1.526 15.427 1.00 0.00 H ATOM 196 HA GLU A 16 -4.610 -0.592 15.712 1.00 0.00 H ATOM 197 HB2 GLU A 16 -2.072 0.871 15.081 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.608 1.494 14.495 1.00 0.00 H ATOM 199 HG2 GLU A 16 -3.018 0.898 17.383 1.00 0.00 H ATOM 200 HG3 GLU A 16 -2.845 2.486 16.638 1.00 0.00 H ATOM 201 N ALA A 17 -5.180 -0.675 13.263 1.00 0.00 N ATOM 202 CA ALA A 17 -5.564 -0.975 11.889 1.00 0.00 C ATOM 203 C ALA A 17 -4.561 -0.392 10.900 1.00 0.00 C ATOM 204 O ALA A 17 -4.498 0.823 10.707 1.00 0.00 O ATOM 205 CB ALA A 17 -6.960 -0.443 11.603 1.00 0.00 C ATOM 206 H ALA A 17 -5.848 -0.301 13.875 1.00 0.00 H ATOM 207 HA ALA A 17 -5.584 -2.049 11.775 1.00 0.00 H ATOM 208 HB1 ALA A 17 -7.644 -0.804 12.358 1.00 0.00 H ATOM 209 HB2 ALA A 17 -6.944 0.637 11.618 1.00 0.00 H ATOM 210 HB3 ALA A 17 -7.283 -0.785 10.632 1.00 0.00 H ATOM 211 N LEU A 18 -3.777 -1.264 10.276 1.00 0.00 N ATOM 212 CA LEU A 18 -2.776 -0.836 9.305 1.00 0.00 C ATOM 213 C LEU A 18 -3.434 -0.173 8.100 1.00 0.00 C ATOM 214 O LEU A 18 -4.406 -0.690 7.548 1.00 0.00 O ATOM 215 CB LEU A 18 -1.935 -2.030 8.850 1.00 0.00 C ATOM 216 CG LEU A 18 -1.283 -2.855 9.961 1.00 0.00 C ATOM 217 CD1 LEU A 18 -0.763 -4.173 9.411 1.00 0.00 C ATOM 218 CD2 LEU A 18 -0.159 -2.069 10.620 1.00 0.00 C ATOM 219 H LEU A 18 -3.874 -2.219 10.471 1.00 0.00 H ATOM 220 HA LEU A 18 -2.132 -0.116 9.790 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.575 -2.687 8.282 1.00 0.00 H ATOM 222 HB3 LEU A 18 -1.148 -1.654 8.211 1.00 0.00 H ATOM 223 HG LEU A 18 -2.024 -3.078 10.716 1.00 0.00 H ATOM 224 HD11 LEU A 18 0.281 -4.070 9.156 1.00 0.00 H ATOM 225 HD12 LEU A 18 -1.324 -4.442 8.528 1.00 0.00 H ATOM 226 HD13 LEU A 18 -0.878 -4.945 10.158 1.00 0.00 H ATOM 227 HD21 LEU A 18 -0.357 -1.011 10.526 1.00 0.00 H ATOM 228 HD22 LEU A 18 0.777 -2.304 10.134 1.00 0.00 H ATOM 229 HD23 LEU A 18 -0.100 -2.333 11.665 1.00 0.00 H ATOM 230 N SER A 19 -2.896 0.973 7.694 1.00 0.00 N ATOM 231 CA SER A 19 -3.432 1.707 6.554 1.00 0.00 C ATOM 232 C SER A 19 -2.339 1.993 5.529 1.00 0.00 C ATOM 233 O SER A 19 -2.613 2.145 4.337 1.00 0.00 O ATOM 234 CB SER A 19 -4.067 3.019 7.018 1.00 0.00 C ATOM 235 OG SER A 19 -5.094 3.430 6.132 1.00 0.00 O ATOM 236 H SER A 19 -2.122 1.334 8.174 1.00 0.00 H ATOM 237 HA SER A 19 -4.191 1.093 6.091 1.00 0.00 H ATOM 238 HB2 SER A 19 -4.490 2.883 8.002 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.310 3.789 7.055 1.00 0.00 H ATOM 240 HG SER A 19 -5.878 2.897 6.281 1.00 0.00 H ATOM 241 N LEU A 20 -1.099 2.064 6.000 1.00 0.00 N ATOM 242 CA LEU A 20 0.038 2.332 5.126 1.00 0.00 C ATOM 243 C LEU A 20 0.907 1.089 4.968 1.00 0.00 C ATOM 244 O LEU A 20 0.748 0.110 5.698 1.00 0.00 O ATOM 245 CB LEU A 20 0.874 3.486 5.683 1.00 0.00 C ATOM 246 CG LEU A 20 0.208 4.862 5.673 1.00 0.00 C ATOM 247 CD1 LEU A 20 0.890 5.792 6.665 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.237 5.459 4.274 1.00 0.00 C ATOM 249 H LEU A 20 -0.943 1.934 6.959 1.00 0.00 H ATOM 250 HA LEU A 20 -0.348 2.612 4.157 1.00 0.00 H ATOM 251 HB2 LEU A 20 1.126 3.248 6.704 1.00 0.00 H ATOM 252 HB3 LEU A 20 1.779 3.551 5.095 1.00 0.00 H ATOM 253 HG LEU A 20 -0.826 4.757 5.971 1.00 0.00 H ATOM 254 HD11 LEU A 20 1.047 5.270 7.597 1.00 0.00 H ATOM 255 HD12 LEU A 20 0.265 6.655 6.837 1.00 0.00 H ATOM 256 HD13 LEU A 20 1.841 6.110 6.265 1.00 0.00 H ATOM 257 HD21 LEU A 20 -0.367 4.856 3.613 1.00 0.00 H ATOM 258 HD22 LEU A 20 1.255 5.479 3.912 1.00 0.00 H ATOM 259 HD23 LEU A 20 -0.155 6.465 4.303 1.00 0.00 H ATOM 260 N PHE A 21 1.829 1.136 4.012 1.00 0.00 N ATOM 261 CA PHE A 21 2.726 0.014 3.759 1.00 0.00 C ATOM 262 C PHE A 21 4.118 0.506 3.375 1.00 0.00 C ATOM 263 O PHE A 21 4.266 1.377 2.517 1.00 0.00 O ATOM 264 CB PHE A 21 2.163 -0.876 2.648 1.00 0.00 C ATOM 265 CG PHE A 21 3.043 -2.045 2.313 1.00 0.00 C ATOM 266 CD1 PHE A 21 4.151 -1.883 1.495 1.00 0.00 C ATOM 267 CD2 PHE A 21 2.765 -3.306 2.814 1.00 0.00 C ATOM 268 CE1 PHE A 21 4.962 -2.958 1.184 1.00 0.00 C ATOM 269 CE2 PHE A 21 3.573 -4.385 2.507 1.00 0.00 C ATOM 270 CZ PHE A 21 4.674 -4.210 1.692 1.00 0.00 C ATOM 271 H PHE A 21 1.908 1.944 3.463 1.00 0.00 H ATOM 272 HA PHE A 21 2.799 -0.563 4.668 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.203 -1.262 2.958 1.00 0.00 H ATOM 274 HB3 PHE A 21 2.037 -0.286 1.753 1.00 0.00 H ATOM 275 HD1 PHE A 21 4.378 -0.905 1.099 1.00 0.00 H ATOM 276 HD2 PHE A 21 1.903 -3.444 3.453 1.00 0.00 H ATOM 277 HE1 PHE A 21 5.822 -2.819 0.547 1.00 0.00 H ATOM 278 HE2 PHE A 21 3.344 -5.362 2.906 1.00 0.00 H ATOM 279 HZ PHE A 21 5.306 -5.051 1.450 1.00 0.00 H ATOM 280 N CYS A 22 5.136 -0.057 4.016 1.00 0.00 N ATOM 281 CA CYS A 22 6.517 0.323 3.745 1.00 0.00 C ATOM 282 C CYS A 22 7.129 -0.577 2.675 1.00 0.00 C ATOM 283 O CYS A 22 7.120 -1.802 2.801 1.00 0.00 O ATOM 284 CB CYS A 22 7.349 0.251 5.026 1.00 0.00 C ATOM 285 SG CYS A 22 9.004 0.998 4.881 1.00 0.00 S ATOM 286 H CYS A 22 4.954 -0.746 4.690 1.00 0.00 H ATOM 287 HA CYS A 22 6.516 1.340 3.384 1.00 0.00 H ATOM 288 HB2 CYS A 22 6.825 0.767 5.817 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.479 -0.785 5.304 1.00 0.00 H ATOM 290 N TYR A 23 7.659 0.038 1.625 1.00 0.00 N ATOM 291 CA TYR A 23 8.274 -0.707 0.532 1.00 0.00 C ATOM 292 C TYR A 23 9.628 -1.271 0.952 1.00 0.00 C ATOM 293 O TYR A 23 9.911 -2.450 0.745 1.00 0.00 O ATOM 294 CB TYR A 23 8.441 0.191 -0.695 1.00 0.00 C ATOM 295 CG TYR A 23 7.267 0.141 -1.646 1.00 0.00 C ATOM 296 CD1 TYR A 23 7.032 -0.981 -2.432 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.393 1.215 -1.760 1.00 0.00 C ATOM 298 CE1 TYR A 23 5.961 -1.031 -3.303 1.00 0.00 C ATOM 299 CE2 TYR A 23 5.318 1.173 -2.627 1.00 0.00 C ATOM 300 CZ TYR A 23 5.107 0.048 -3.397 1.00 0.00 C ATOM 301 OH TYR A 23 4.038 0.003 -4.263 1.00 0.00 O ATOM 302 H TYR A 23 7.636 1.017 1.581 1.00 0.00 H ATOM 303 HA TYR A 23 7.618 -1.527 0.280 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.561 1.213 -0.371 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.322 -0.115 -1.239 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.703 -1.824 -2.356 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.562 2.095 -1.156 1.00 0.00 H ATOM 308 HE1 TYR A 23 5.795 -1.912 -3.906 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.650 2.018 -2.701 1.00 0.00 H ATOM 310 HH TYR A 23 4.358 -0.127 -5.159 1.00 0.00 H ATOM 311 N GLU A 24 10.460 -0.418 1.543 1.00 0.00 N ATOM 312 CA GLU A 24 11.784 -0.831 1.991 1.00 0.00 C ATOM 313 C GLU A 24 11.711 -2.143 2.768 1.00 0.00 C ATOM 314 O GLU A 24 12.283 -3.153 2.357 1.00 0.00 O ATOM 315 CB GLU A 24 12.413 0.257 2.864 1.00 0.00 C ATOM 316 CG GLU A 24 13.117 1.344 2.069 1.00 0.00 C ATOM 317 CD GLU A 24 14.499 0.926 1.606 1.00 0.00 C ATOM 318 OE1 GLU A 24 15.107 0.057 2.265 1.00 0.00 O ATOM 319 OE2 GLU A 24 14.973 1.469 0.586 1.00 0.00 O ATOM 320 H GLU A 24 10.176 0.510 1.679 1.00 0.00 H ATOM 321 HA GLU A 24 12.399 -0.979 1.117 1.00 0.00 H ATOM 322 HB2 GLU A 24 11.638 0.718 3.458 1.00 0.00 H ATOM 323 HB3 GLU A 24 13.135 -0.201 3.524 1.00 0.00 H ATOM 324 HG2 GLU A 24 12.520 1.581 1.201 1.00 0.00 H ATOM 325 HG3 GLU A 24 13.211 2.222 2.690 1.00 0.00 H ATOM 326 N ASP A 25 11.004 -2.119 3.893 1.00 0.00 N ATOM 327 CA ASP A 25 10.855 -3.305 4.727 1.00 0.00 C ATOM 328 C ASP A 25 9.976 -4.346 4.041 1.00 0.00 C ATOM 329 O ASP A 25 9.935 -5.505 4.452 1.00 0.00 O ATOM 330 CB ASP A 25 10.257 -2.929 6.084 1.00 0.00 C ATOM 331 CG ASP A 25 11.088 -1.894 6.816 1.00 0.00 C ATOM 332 OD1 ASP A 25 12.306 -1.817 6.552 1.00 0.00 O ATOM 333 OD2 ASP A 25 10.521 -1.162 7.655 1.00 0.00 O ATOM 334 H ASP A 25 10.572 -1.283 4.167 1.00 0.00 H ATOM 335 HA ASP A 25 11.837 -3.727 4.882 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.266 -2.526 5.933 1.00 0.00 H ATOM 337 HB3 ASP A 25 10.192 -3.814 6.699 1.00 0.00 H ATOM 338 N GLN A 26 9.275 -3.923 2.994 1.00 0.00 N ATOM 339 CA GLN A 26 8.395 -4.819 2.253 1.00 0.00 C ATOM 340 C GLN A 26 7.317 -5.399 3.162 1.00 0.00 C ATOM 341 O GLN A 26 7.024 -6.593 3.108 1.00 0.00 O ATOM 342 CB GLN A 26 9.204 -5.950 1.615 1.00 0.00 C ATOM 343 CG GLN A 26 8.632 -6.436 0.293 1.00 0.00 C ATOM 344 CD GLN A 26 7.131 -6.246 0.201 1.00 0.00 C ATOM 345 OE1 GLN A 26 6.358 -7.119 0.596 1.00 0.00 O ATOM 346 NE2 GLN A 26 6.711 -5.100 -0.322 1.00 0.00 N ATOM 347 H GLN A 26 9.350 -2.987 2.715 1.00 0.00 H ATOM 348 HA GLN A 26 7.920 -4.244 1.472 1.00 0.00 H ATOM 349 HB2 GLN A 26 10.211 -5.602 1.441 1.00 0.00 H ATOM 350 HB3 GLN A 26 9.233 -6.785 2.299 1.00 0.00 H ATOM 351 HG2 GLN A 26 9.099 -5.887 -0.511 1.00 0.00 H ATOM 352 HG3 GLN A 26 8.855 -7.488 0.185 1.00 0.00 H ATOM 353 HE21 GLN A 26 7.384 -4.452 -0.617 1.00 0.00 H ATOM 354 HE22 GLN A 26 5.746 -4.951 -0.394 1.00 0.00 H ATOM 355 N GLU A 27 6.730 -4.545 3.995 1.00 0.00 N ATOM 356 CA GLU A 27 5.685 -4.975 4.917 1.00 0.00 C ATOM 357 C GLU A 27 4.711 -3.836 5.205 1.00 0.00 C ATOM 358 O GLU A 27 4.963 -2.685 4.848 1.00 0.00 O ATOM 359 CB GLU A 27 6.302 -5.476 6.225 1.00 0.00 C ATOM 360 CG GLU A 27 6.882 -4.368 7.088 1.00 0.00 C ATOM 361 CD GLU A 27 7.207 -4.834 8.494 1.00 0.00 C ATOM 362 OE1 GLU A 27 7.954 -5.825 8.632 1.00 0.00 O ATOM 363 OE2 GLU A 27 6.714 -4.208 9.456 1.00 0.00 O ATOM 364 H GLU A 27 7.008 -3.605 3.991 1.00 0.00 H ATOM 365 HA GLU A 27 5.145 -5.785 4.451 1.00 0.00 H ATOM 366 HB2 GLU A 27 5.540 -5.988 6.795 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.093 -6.173 5.991 1.00 0.00 H ATOM 368 HG2 GLU A 27 7.788 -4.007 6.626 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.164 -3.563 7.148 1.00 0.00 H ATOM 370 N ALA A 28 3.598 -4.166 5.851 1.00 0.00 N ATOM 371 CA ALA A 28 2.587 -3.171 6.188 1.00 0.00 C ATOM 372 C ALA A 28 2.869 -2.541 7.548 1.00 0.00 C ATOM 373 O ALA A 28 3.331 -3.212 8.471 1.00 0.00 O ATOM 374 CB ALA A 28 1.202 -3.801 6.173 1.00 0.00 C ATOM 375 H ALA A 28 3.454 -5.100 6.109 1.00 0.00 H ATOM 376 HA ALA A 28 2.613 -2.399 5.432 1.00 0.00 H ATOM 377 HB1 ALA A 28 0.844 -3.905 7.187 1.00 0.00 H ATOM 378 HB2 ALA A 28 0.526 -3.169 5.616 1.00 0.00 H ATOM 379 HB3 ALA A 28 1.254 -4.773 5.707 1.00 0.00 H ATOM 380 N VAL A 29 2.589 -1.246 7.664 1.00 0.00 N ATOM 381 CA VAL A 29 2.812 -0.525 8.911 1.00 0.00 C ATOM 382 C VAL A 29 1.649 0.411 9.221 1.00 0.00 C ATOM 383 O VAL A 29 1.001 0.934 8.314 1.00 0.00 O ATOM 384 CB VAL A 29 4.116 0.293 8.861 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.315 -0.624 8.672 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.050 1.333 7.752 1.00 0.00 C ATOM 387 H VAL A 29 2.223 -0.765 6.893 1.00 0.00 H ATOM 388 HA VAL A 29 2.898 -1.252 9.706 1.00 0.00 H ATOM 389 HB VAL A 29 4.230 0.809 9.803 1.00 0.00 H ATOM 390 HG11 VAL A 29 6.190 -0.030 8.450 1.00 0.00 H ATOM 391 HG12 VAL A 29 5.482 -1.189 9.577 1.00 0.00 H ATOM 392 HG13 VAL A 29 5.124 -1.302 7.853 1.00 0.00 H ATOM 393 HG21 VAL A 29 3.017 1.557 7.532 1.00 0.00 H ATOM 394 HG22 VAL A 29 4.553 2.234 8.073 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.532 0.947 6.867 1.00 0.00 H ATOM 396 N CYS A 30 1.390 0.619 10.507 1.00 0.00 N ATOM 397 CA CYS A 30 0.305 1.492 10.938 1.00 0.00 C ATOM 398 C CYS A 30 0.678 2.959 10.743 1.00 0.00 C ATOM 399 O CYS A 30 1.857 3.308 10.680 1.00 0.00 O ATOM 400 CB CYS A 30 -0.034 1.231 12.407 1.00 0.00 C ATOM 401 SG CYS A 30 1.329 1.590 13.561 1.00 0.00 S ATOM 402 H CYS A 30 1.943 0.173 11.185 1.00 0.00 H ATOM 403 HA CYS A 30 -0.560 1.269 10.333 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.874 1.850 12.690 1.00 0.00 H ATOM 405 HB3 CYS A 30 -0.303 0.192 12.528 1.00 0.00 H ATOM 406 N LEU A 31 -0.336 3.813 10.649 1.00 0.00 N ATOM 407 CA LEU A 31 -0.116 5.243 10.461 1.00 0.00 C ATOM 408 C LEU A 31 0.989 5.749 11.383 1.00 0.00 C ATOM 409 O LEU A 31 1.850 6.525 10.968 1.00 0.00 O ATOM 410 CB LEU A 31 -1.409 6.016 10.723 1.00 0.00 C ATOM 411 CG LEU A 31 -1.959 5.941 12.148 1.00 0.00 C ATOM 412 CD1 LEU A 31 -1.419 7.087 12.989 1.00 0.00 C ATOM 413 CD2 LEU A 31 -3.481 5.959 12.134 1.00 0.00 C ATOM 414 H LEU A 31 -1.253 3.475 10.706 1.00 0.00 H ATOM 415 HA LEU A 31 0.187 5.400 9.437 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.226 7.054 10.494 1.00 0.00 H ATOM 417 HB3 LEU A 31 -2.166 5.630 10.054 1.00 0.00 H ATOM 418 HG LEU A 31 -1.639 5.014 12.602 1.00 0.00 H ATOM 419 HD11 LEU A 31 -0.343 7.114 12.912 1.00 0.00 H ATOM 420 HD12 LEU A 31 -1.703 6.941 14.021 1.00 0.00 H ATOM 421 HD13 LEU A 31 -1.830 8.020 12.632 1.00 0.00 H ATOM 422 HD21 LEU A 31 -3.827 6.965 11.949 1.00 0.00 H ATOM 423 HD22 LEU A 31 -3.854 5.620 13.089 1.00 0.00 H ATOM 424 HD23 LEU A 31 -3.841 5.305 11.353 1.00 0.00 H ATOM 425 N ILE A 32 0.958 5.304 12.635 1.00 0.00 N ATOM 426 CA ILE A 32 1.958 5.710 13.614 1.00 0.00 C ATOM 427 C ILE A 32 3.362 5.332 13.155 1.00 0.00 C ATOM 428 O ILE A 32 4.277 6.156 13.177 1.00 0.00 O ATOM 429 CB ILE A 32 1.690 5.071 14.990 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.287 5.433 15.480 1.00 0.00 C ATOM 431 CG2 ILE A 32 2.740 5.520 15.995 1.00 0.00 C ATOM 432 CD1 ILE A 32 -0.287 4.434 16.461 1.00 0.00 C ATOM 433 H ILE A 32 0.246 4.688 12.906 1.00 0.00 H ATOM 434 HA ILE A 32 1.902 6.784 13.721 1.00 0.00 H ATOM 435 HB ILE A 32 1.762 4.000 14.885 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.319 6.394 15.968 1.00 0.00 H ATOM 437 HG13 ILE A 32 -0.380 5.487 14.632 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.417 4.703 16.198 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.295 6.353 15.589 1.00 0.00 H ATOM 440 HG23 ILE A 32 2.256 5.822 16.912 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.797 3.650 15.920 1.00 0.00 H ATOM 442 HD12 ILE A 32 0.512 4.007 17.049 1.00 0.00 H ATOM 443 HD13 ILE A 32 -0.987 4.933 17.115 1.00 0.00 H ATOM 444 N CYS A 33 3.525 4.081 12.738 1.00 0.00 N ATOM 445 CA CYS A 33 4.817 3.593 12.271 1.00 0.00 C ATOM 446 C CYS A 33 5.389 4.510 11.193 1.00 0.00 C ATOM 447 O CYS A 33 6.465 5.084 11.359 1.00 0.00 O ATOM 448 CB CYS A 33 4.681 2.170 11.726 1.00 0.00 C ATOM 449 SG CYS A 33 4.907 0.868 12.981 1.00 0.00 S ATOM 450 H CYS A 33 2.758 3.471 12.744 1.00 0.00 H ATOM 451 HA CYS A 33 5.492 3.584 13.113 1.00 0.00 H ATOM 452 HB2 CYS A 33 3.696 2.048 11.301 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.422 2.016 10.955 1.00 0.00 H ATOM 454 N ALA A 34 4.660 4.642 10.090 1.00 0.00 N ATOM 455 CA ALA A 34 5.092 5.490 8.986 1.00 0.00 C ATOM 456 C ALA A 34 5.862 6.704 9.496 1.00 0.00 C ATOM 457 O ALA A 34 6.877 7.094 8.919 1.00 0.00 O ATOM 458 CB ALA A 34 3.894 5.932 8.159 1.00 0.00 C ATOM 459 H ALA A 34 3.811 4.159 10.017 1.00 0.00 H ATOM 460 HA ALA A 34 5.742 4.906 8.351 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.917 7.005 8.037 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.932 5.458 7.190 1.00 0.00 H ATOM 463 HB3 ALA A 34 2.983 5.646 8.664 1.00 0.00 H ATOM 464 N ILE A 35 5.371 7.298 10.578 1.00 0.00 N ATOM 465 CA ILE A 35 6.014 8.468 11.165 1.00 0.00 C ATOM 466 C ILE A 35 7.529 8.299 11.208 1.00 0.00 C ATOM 467 O ILE A 35 8.274 9.173 10.767 1.00 0.00 O ATOM 468 CB ILE A 35 5.498 8.738 12.590 1.00 0.00 C ATOM 469 CG1 ILE A 35 3.978 8.912 12.582 1.00 0.00 C ATOM 470 CG2 ILE A 35 6.174 9.970 13.174 1.00 0.00 C ATOM 471 CD1 ILE A 35 3.510 10.093 11.760 1.00 0.00 C ATOM 472 H ILE A 35 4.559 6.941 10.993 1.00 0.00 H ATOM 473 HA ILE A 35 5.775 9.323 10.549 1.00 0.00 H ATOM 474 HB ILE A 35 5.753 7.891 13.208 1.00 0.00 H ATOM 475 HG12 ILE A 35 3.522 8.024 12.174 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.634 9.055 13.596 1.00 0.00 H ATOM 477 HG21 ILE A 35 5.599 10.332 14.013 1.00 0.00 H ATOM 478 HG22 ILE A 35 7.169 9.711 13.505 1.00 0.00 H ATOM 479 HG23 ILE A 35 6.234 10.739 12.419 1.00 0.00 H ATOM 480 HD11 ILE A 35 2.534 10.405 12.102 1.00 0.00 H ATOM 481 HD12 ILE A 35 4.208 10.908 11.870 1.00 0.00 H ATOM 482 HD13 ILE A 35 3.451 9.807 10.720 1.00 0.00 H ATOM 483 N SER A 36 7.978 7.167 11.741 1.00 0.00 N ATOM 484 CA SER A 36 9.404 6.883 11.844 1.00 0.00 C ATOM 485 C SER A 36 9.997 6.573 10.473 1.00 0.00 C ATOM 486 O SER A 36 10.873 7.287 9.986 1.00 0.00 O ATOM 487 CB SER A 36 9.645 5.709 12.795 1.00 0.00 C ATOM 488 OG SER A 36 9.417 6.087 14.141 1.00 0.00 O ATOM 489 H SER A 36 7.333 6.508 12.076 1.00 0.00 H ATOM 490 HA SER A 36 9.889 7.763 12.242 1.00 0.00 H ATOM 491 HB2 SER A 36 8.975 4.902 12.542 1.00 0.00 H ATOM 492 HB3 SER A 36 10.667 5.373 12.696 1.00 0.00 H ATOM 493 HG SER A 36 8.935 6.917 14.163 1.00 0.00 H ATOM 494 N HIS A 37 9.511 5.500 9.855 1.00 0.00 N ATOM 495 CA HIS A 37 9.991 5.094 8.539 1.00 0.00 C ATOM 496 C HIS A 37 10.305 6.311 7.675 1.00 0.00 C ATOM 497 O HIS A 37 11.460 6.558 7.326 1.00 0.00 O ATOM 498 CB HIS A 37 8.952 4.214 7.843 1.00 0.00 C ATOM 499 CG HIS A 37 8.670 2.934 8.568 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.398 1.780 8.369 1.00 0.00 N ATOM 501 CD2 HIS A 37 7.733 2.630 9.497 1.00 0.00 C ATOM 502 CE1 HIS A 37 8.920 0.821 9.143 1.00 0.00 C ATOM 503 NE2 HIS A 37 7.910 1.312 9.837 1.00 0.00 N ATOM 504 H HIS A 37 8.814 4.971 10.294 1.00 0.00 H ATOM 505 HA HIS A 37 10.897 4.524 8.678 1.00 0.00 H ATOM 506 HB2 HIS A 37 8.024 4.760 7.762 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.306 3.964 6.853 1.00 0.00 H ATOM 508 HD2 HIS A 37 6.984 3.300 9.896 1.00 0.00 H ATOM 509 HE1 HIS A 37 9.292 -0.191 9.198 1.00 0.00 H ATOM 510 HE2 HIS A 37 7.323 0.791 10.424 1.00 0.00 H ATOM 511 N THR A 38 9.268 7.070 7.331 1.00 0.00 N ATOM 512 CA THR A 38 9.432 8.260 6.506 1.00 0.00 C ATOM 513 C THR A 38 10.725 8.991 6.848 1.00 0.00 C ATOM 514 O THR A 38 11.465 9.414 5.958 1.00 0.00 O ATOM 515 CB THR A 38 8.247 9.229 6.677 1.00 0.00 C ATOM 516 OG1 THR A 38 7.040 8.492 6.900 1.00 0.00 O ATOM 517 CG2 THR A 38 8.089 10.111 5.447 1.00 0.00 C ATOM 518 H THR A 38 8.372 6.821 7.640 1.00 0.00 H ATOM 519 HA THR A 38 9.469 7.947 5.473 1.00 0.00 H ATOM 520 HB THR A 38 8.438 9.861 7.532 1.00 0.00 H ATOM 521 HG1 THR A 38 7.085 7.654 6.434 1.00 0.00 H ATOM 522 HG21 THR A 38 8.042 9.492 4.564 1.00 0.00 H ATOM 523 HG22 THR A 38 8.932 10.781 5.374 1.00 0.00 H ATOM 524 HG23 THR A 38 7.178 10.685 5.532 1.00 0.00 H ATOM 525 N HIS A 39 10.993 9.138 8.141 1.00 0.00 N ATOM 526 CA HIS A 39 12.199 9.818 8.600 1.00 0.00 C ATOM 527 C HIS A 39 13.449 9.055 8.173 1.00 0.00 C ATOM 528 O HIS A 39 14.443 9.653 7.762 1.00 0.00 O ATOM 529 CB HIS A 39 12.177 9.971 10.121 1.00 0.00 C ATOM 530 CG HIS A 39 13.194 10.939 10.641 1.00 0.00 C ATOM 531 ND1 HIS A 39 12.883 12.230 11.014 1.00 0.00 N ATOM 532 CD2 HIS A 39 14.524 10.799 10.851 1.00 0.00 C ATOM 533 CE1 HIS A 39 13.978 12.842 11.429 1.00 0.00 C ATOM 534 NE2 HIS A 39 14.988 11.995 11.341 1.00 0.00 N ATOM 535 H HIS A 39 10.365 8.780 8.803 1.00 0.00 H ATOM 536 HA HIS A 39 12.219 10.798 8.149 1.00 0.00 H ATOM 537 HB2 HIS A 39 11.201 10.320 10.427 1.00 0.00 H ATOM 538 HB3 HIS A 39 12.369 9.010 10.576 1.00 0.00 H ATOM 539 HD1 HIS A 39 11.993 12.637 10.978 1.00 0.00 H ATOM 540 HD2 HIS A 39 15.112 9.910 10.667 1.00 0.00 H ATOM 541 HE1 HIS A 39 14.038 13.860 11.782 1.00 0.00 H ATOM 542 N ARG A 40 13.392 7.731 8.273 1.00 0.00 N ATOM 543 CA ARG A 40 14.520 6.887 7.898 1.00 0.00 C ATOM 544 C ARG A 40 14.544 6.648 6.391 1.00 0.00 C ATOM 545 O ARG A 40 14.844 5.547 5.932 1.00 0.00 O ATOM 546 CB ARG A 40 14.450 5.548 8.636 1.00 0.00 C ATOM 547 CG ARG A 40 14.845 5.639 10.101 1.00 0.00 C ATOM 548 CD ARG A 40 15.150 4.267 10.681 1.00 0.00 C ATOM 549 NE ARG A 40 15.964 4.353 11.891 1.00 0.00 N ATOM 550 CZ ARG A 40 16.491 3.296 12.499 1.00 0.00 C ATOM 551 NH1 ARG A 40 16.291 2.079 12.012 1.00 0.00 N ATOM 552 NH2 ARG A 40 17.220 3.455 13.596 1.00 0.00 N ATOM 553 H ARG A 40 12.572 7.312 8.607 1.00 0.00 H ATOM 554 HA ARG A 40 15.427 7.398 8.185 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.438 5.173 8.582 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.112 4.848 8.150 1.00 0.00 H ATOM 557 HG2 ARG A 40 15.725 6.258 10.189 1.00 0.00 H ATOM 558 HG3 ARG A 40 14.032 6.083 10.656 1.00 0.00 H ATOM 559 HD2 ARG A 40 14.218 3.776 10.920 1.00 0.00 H ATOM 560 HD3 ARG A 40 15.682 3.688 9.941 1.00 0.00 H ATOM 561 HE ARG A 40 16.124 5.243 12.268 1.00 0.00 H ATOM 562 HH11 ARG A 40 15.743 1.956 11.185 1.00 0.00 H ATOM 563 HH12 ARG A 40 16.691 1.285 12.471 1.00 0.00 H ATOM 564 HH21 ARG A 40 17.373 4.371 13.966 1.00 0.00 H ATOM 565 HH22 ARG A 40 17.616 2.659 14.053 1.00 0.00 H ATOM 566 N ALA A 41 14.225 7.688 5.628 1.00 0.00 N ATOM 567 CA ALA A 41 14.212 7.593 4.174 1.00 0.00 C ATOM 568 C ALA A 41 13.530 6.308 3.714 1.00 0.00 C ATOM 569 O ALA A 41 13.941 5.693 2.730 1.00 0.00 O ATOM 570 CB ALA A 41 15.630 7.665 3.627 1.00 0.00 C ATOM 571 H ALA A 41 13.995 8.541 6.053 1.00 0.00 H ATOM 572 HA ALA A 41 13.660 8.439 3.789 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.753 6.924 2.850 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.808 8.649 3.219 1.00 0.00 H ATOM 575 HB3 ALA A 41 16.332 7.472 4.423 1.00 0.00 H ATOM 576 N HIS A 42 12.487 5.908 4.433 1.00 0.00 N ATOM 577 CA HIS A 42 11.748 4.695 4.099 1.00 0.00 C ATOM 578 C HIS A 42 10.482 5.029 3.315 1.00 0.00 C ATOM 579 O HIS A 42 9.652 5.821 3.762 1.00 0.00 O ATOM 580 CB HIS A 42 11.386 3.926 5.370 1.00 0.00 C ATOM 581 CG HIS A 42 12.425 2.929 5.782 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.143 1.830 6.567 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.750 2.867 5.513 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.251 1.137 6.764 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.240 1.745 6.134 1.00 0.00 N ATOM 586 H HIS A 42 12.207 6.440 5.207 1.00 0.00 H ATOM 587 HA HIS A 42 12.385 4.078 3.484 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.259 4.626 6.182 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.459 3.394 5.210 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.317 3.571 4.920 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.334 0.228 7.340 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.184 1.489 6.188 1.00 0.00 H ATOM 593 N THR A 43 10.341 4.420 2.141 1.00 0.00 N ATOM 594 CA THR A 43 9.179 4.654 1.294 1.00 0.00 C ATOM 595 C THR A 43 7.903 4.149 1.959 1.00 0.00 C ATOM 596 O THR A 43 7.855 3.025 2.458 1.00 0.00 O ATOM 597 CB THR A 43 9.336 3.969 -0.077 1.00 0.00 C ATOM 598 OG1 THR A 43 10.455 4.524 -0.777 1.00 0.00 O ATOM 599 CG2 THR A 43 8.075 4.135 -0.912 1.00 0.00 C ATOM 600 H THR A 43 11.037 3.800 1.839 1.00 0.00 H ATOM 601 HA THR A 43 9.092 5.719 1.133 1.00 0.00 H ATOM 602 HB THR A 43 9.508 2.914 0.083 1.00 0.00 H ATOM 603 HG1 THR A 43 10.157 5.247 -1.335 1.00 0.00 H ATOM 604 HG21 THR A 43 8.065 5.119 -1.357 1.00 0.00 H ATOM 605 HG22 THR A 43 7.207 4.016 -0.281 1.00 0.00 H ATOM 606 HG23 THR A 43 8.060 3.388 -1.691 1.00 0.00 H ATOM 607 N VAL A 44 6.871 4.986 1.961 1.00 0.00 N ATOM 608 CA VAL A 44 5.594 4.624 2.563 1.00 0.00 C ATOM 609 C VAL A 44 4.429 5.029 1.667 1.00 0.00 C ATOM 610 O VAL A 44 4.340 6.174 1.225 1.00 0.00 O ATOM 611 CB VAL A 44 5.417 5.282 3.945 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.061 4.929 4.535 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.541 4.864 4.881 1.00 0.00 C ATOM 614 H VAL A 44 6.971 5.869 1.548 1.00 0.00 H ATOM 615 HA VAL A 44 5.579 3.551 2.694 1.00 0.00 H ATOM 616 HB VAL A 44 5.462 6.354 3.819 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.729 5.731 5.178 1.00 0.00 H ATOM 618 HG12 VAL A 44 3.347 4.786 3.738 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.145 4.019 5.111 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.039 5.744 5.260 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.131 4.299 5.706 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.250 4.252 4.343 1.00 0.00 H ATOM 623 N VAL A 45 3.536 4.080 1.402 1.00 0.00 N ATOM 624 CA VAL A 45 2.374 4.338 0.559 1.00 0.00 C ATOM 625 C VAL A 45 1.128 3.662 1.120 1.00 0.00 C ATOM 626 O VAL A 45 1.195 2.614 1.761 1.00 0.00 O ATOM 627 CB VAL A 45 2.607 3.848 -0.882 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.874 4.461 -1.457 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.674 2.329 -0.923 1.00 0.00 C ATOM 630 H VAL A 45 3.661 3.186 1.783 1.00 0.00 H ATOM 631 HA VAL A 45 2.212 5.406 0.532 1.00 0.00 H ATOM 632 HB VAL A 45 1.772 4.167 -1.489 1.00 0.00 H ATOM 633 HG11 VAL A 45 3.965 5.483 -1.119 1.00 0.00 H ATOM 634 HG12 VAL A 45 4.732 3.894 -1.126 1.00 0.00 H ATOM 635 HG13 VAL A 45 3.825 4.443 -2.536 1.00 0.00 H ATOM 636 HG21 VAL A 45 3.580 1.996 -0.439 1.00 0.00 H ATOM 637 HG22 VAL A 45 1.818 1.916 -0.408 1.00 0.00 H ATOM 638 HG23 VAL A 45 2.670 1.995 -1.950 1.00 0.00 H ATOM 639 N PRO A 46 -0.039 4.276 0.873 1.00 0.00 N ATOM 640 CA PRO A 46 -1.324 3.750 1.343 1.00 0.00 C ATOM 641 C PRO A 46 -1.730 2.473 0.616 1.00 0.00 C ATOM 642 O PRO A 46 -1.609 2.377 -0.606 1.00 0.00 O ATOM 643 CB PRO A 46 -2.307 4.881 1.026 1.00 0.00 C ATOM 644 CG PRO A 46 -1.679 5.623 -0.103 1.00 0.00 C ATOM 645 CD PRO A 46 -0.194 5.529 0.115 1.00 0.00 C ATOM 646 HA PRO A 46 -1.313 3.569 2.408 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.262 4.461 0.742 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.428 5.511 1.894 1.00 0.00 H ATOM 649 HG2 PRO A 46 -1.950 5.163 -1.041 1.00 0.00 H ATOM 650 HG3 PRO A 46 -1.995 6.655 -0.084 1.00 0.00 H ATOM 651 HD2 PRO A 46 0.323 5.473 -0.832 1.00 0.00 H ATOM 652 HD3 PRO A 46 0.157 6.372 0.690 1.00 0.00 H ATOM 653 N LEU A 47 -2.211 1.494 1.374 1.00 0.00 N ATOM 654 CA LEU A 47 -2.635 0.221 0.801 1.00 0.00 C ATOM 655 C LEU A 47 -3.933 0.382 0.017 1.00 0.00 C ATOM 656 O LEU A 47 -3.965 0.183 -1.198 1.00 0.00 O ATOM 657 CB LEU A 47 -2.819 -0.822 1.905 1.00 0.00 C ATOM 658 CG LEU A 47 -1.537 -1.445 2.460 1.00 0.00 C ATOM 659 CD1 LEU A 47 -1.011 -0.630 3.631 1.00 0.00 C ATOM 660 CD2 LEU A 47 -1.784 -2.887 2.879 1.00 0.00 C ATOM 661 H LEU A 47 -2.283 1.629 2.341 1.00 0.00 H ATOM 662 HA LEU A 47 -1.860 -0.114 0.127 1.00 0.00 H ATOM 663 HB2 LEU A 47 -3.337 -0.348 2.724 1.00 0.00 H ATOM 664 HB3 LEU A 47 -3.430 -1.619 1.507 1.00 0.00 H ATOM 665 HG LEU A 47 -0.781 -1.445 1.687 1.00 0.00 H ATOM 666 HD11 LEU A 47 -1.840 -0.270 4.220 1.00 0.00 H ATOM 667 HD12 LEU A 47 -0.442 0.209 3.258 1.00 0.00 H ATOM 668 HD13 LEU A 47 -0.375 -1.251 4.245 1.00 0.00 H ATOM 669 HD21 LEU A 47 -0.855 -3.329 3.209 1.00 0.00 H ATOM 670 HD22 LEU A 47 -2.169 -3.445 2.039 1.00 0.00 H ATOM 671 HD23 LEU A 47 -2.501 -2.909 3.686 1.00 0.00 H ATOM 672 N SER A 48 -5.001 0.746 0.719 1.00 0.00 N ATOM 673 CA SER A 48 -6.303 0.932 0.089 1.00 0.00 C ATOM 674 C SER A 48 -6.440 2.347 -0.467 1.00 0.00 C ATOM 675 O SER A 48 -7.546 2.866 -0.608 1.00 0.00 O ATOM 676 CB SER A 48 -7.424 0.656 1.093 1.00 0.00 C ATOM 677 OG SER A 48 -8.696 0.749 0.476 1.00 0.00 O ATOM 678 H SER A 48 -4.912 0.889 1.684 1.00 0.00 H ATOM 679 HA SER A 48 -6.381 0.229 -0.727 1.00 0.00 H ATOM 680 HB2 SER A 48 -7.305 -0.338 1.497 1.00 0.00 H ATOM 681 HB3 SER A 48 -7.371 1.379 1.894 1.00 0.00 H ATOM 682 HG SER A 48 -8.865 1.661 0.227 1.00 0.00 H ATOM 683 N GLY A 49 -5.305 2.965 -0.780 1.00 0.00 N ATOM 684 CA GLY A 49 -5.319 4.313 -1.317 1.00 0.00 C ATOM 685 C GLY A 49 -5.546 5.361 -0.245 1.00 0.00 C ATOM 686 O GLY A 49 -5.475 5.082 0.951 1.00 0.00 O ATOM 687 H GLY A 49 -4.452 2.502 -0.646 1.00 0.00 H ATOM 688 HA2 GLY A 49 -4.372 4.506 -1.800 1.00 0.00 H ATOM 689 HA3 GLY A 49 -6.108 4.388 -2.051 1.00 0.00 H ATOM 690 N PRO A 50 -5.826 6.601 -0.675 1.00 0.00 N ATOM 691 CA PRO A 50 -6.069 7.719 0.241 1.00 0.00 C ATOM 692 C PRO A 50 -7.387 7.577 0.993 1.00 0.00 C ATOM 693 O PRO A 50 -8.303 6.894 0.535 1.00 0.00 O ATOM 694 CB PRO A 50 -6.112 8.935 -0.688 1.00 0.00 C ATOM 695 CG PRO A 50 -6.518 8.386 -2.012 1.00 0.00 C ATOM 696 CD PRO A 50 -5.927 7.006 -2.087 1.00 0.00 C ATOM 697 HA PRO A 50 -5.262 7.834 0.950 1.00 0.00 H ATOM 698 HB2 PRO A 50 -6.833 9.649 -0.317 1.00 0.00 H ATOM 699 HB3 PRO A 50 -5.135 9.393 -0.734 1.00 0.00 H ATOM 700 HG2 PRO A 50 -7.594 8.337 -2.075 1.00 0.00 H ATOM 701 HG3 PRO A 50 -6.123 9.006 -2.803 1.00 0.00 H ATOM 702 HD2 PRO A 50 -6.582 6.343 -2.632 1.00 0.00 H ATOM 703 HD3 PRO A 50 -4.951 7.038 -2.549 1.00 0.00 H ATOM 704 N SER A 51 -7.477 8.226 2.149 1.00 0.00 N ATOM 705 CA SER A 51 -8.683 8.169 2.967 1.00 0.00 C ATOM 706 C SER A 51 -9.554 9.401 2.738 1.00 0.00 C ATOM 707 O SER A 51 -9.272 10.479 3.260 1.00 0.00 O ATOM 708 CB SER A 51 -8.316 8.058 4.448 1.00 0.00 C ATOM 709 OG SER A 51 -9.415 7.593 5.212 1.00 0.00 O ATOM 710 H SER A 51 -6.712 8.755 2.461 1.00 0.00 H ATOM 711 HA SER A 51 -9.239 7.290 2.676 1.00 0.00 H ATOM 712 HB2 SER A 51 -7.496 7.366 4.562 1.00 0.00 H ATOM 713 HB3 SER A 51 -8.022 9.030 4.817 1.00 0.00 H ATOM 714 HG SER A 51 -9.652 8.253 5.868 1.00 0.00 H ATOM 715 N SER A 52 -10.613 9.232 1.953 1.00 0.00 N ATOM 716 CA SER A 52 -11.524 10.330 1.651 1.00 0.00 C ATOM 717 C SER A 52 -12.093 10.932 2.932 1.00 0.00 C ATOM 718 O SER A 52 -12.143 10.275 3.971 1.00 0.00 O ATOM 719 CB SER A 52 -12.663 9.843 0.753 1.00 0.00 C ATOM 720 OG SER A 52 -13.229 10.916 0.021 1.00 0.00 O ATOM 721 H SER A 52 -10.784 8.347 1.566 1.00 0.00 H ATOM 722 HA SER A 52 -10.964 11.090 1.127 1.00 0.00 H ATOM 723 HB2 SER A 52 -12.282 9.111 0.058 1.00 0.00 H ATOM 724 HB3 SER A 52 -13.432 9.393 1.364 1.00 0.00 H ATOM 725 HG SER A 52 -13.790 11.438 0.600 1.00 0.00 H ATOM 726 N GLY A 53 -12.520 12.188 2.849 1.00 0.00 N ATOM 727 CA GLY A 53 -13.080 12.859 4.008 1.00 0.00 C ATOM 728 C GLY A 53 -13.701 14.198 3.659 1.00 0.00 C ATOM 729 O GLY A 53 -14.351 14.304 2.620 1.00 0.00 O ATOM 730 H GLY A 53 -12.455 12.663 1.994 1.00 0.00 H ATOM 731 HA2 GLY A 53 -13.837 12.226 4.446 1.00 0.00 H ATOM 732 HA3 GLY A 53 -12.294 13.018 4.732 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 2.905 0.114 13.938 1.00 0.00 ZN HETATM 735 ZN ZN A 401 10.336 0.784 6.792 1.00 0.00 ZN