ATOM 1 N GLY A 1 -19.170 -21.924 2.135 1.00 0.00 N ATOM 2 CA GLY A 1 -18.867 -20.518 2.329 1.00 0.00 C ATOM 3 C GLY A 1 -17.750 -20.035 1.425 1.00 0.00 C ATOM 4 O GLY A 1 -16.593 -20.421 1.597 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.106 -22.545 2.890 1.00 0.00 H ATOM 6 HA2 GLY A 1 -19.755 -19.938 2.126 1.00 0.00 H ATOM 7 HA3 GLY A 1 -18.575 -20.363 3.357 1.00 0.00 H ATOM 8 N SER A 2 -18.095 -19.190 0.459 1.00 0.00 N ATOM 9 CA SER A 2 -17.113 -18.658 -0.478 1.00 0.00 C ATOM 10 C SER A 2 -16.295 -17.543 0.166 1.00 0.00 C ATOM 11 O SER A 2 -16.844 -16.547 0.635 1.00 0.00 O ATOM 12 CB SER A 2 -17.809 -18.134 -1.736 1.00 0.00 C ATOM 13 OG SER A 2 -17.932 -19.153 -2.713 1.00 0.00 O ATOM 14 H SER A 2 -19.033 -18.920 0.374 1.00 0.00 H ATOM 15 HA SER A 2 -16.448 -19.463 -0.754 1.00 0.00 H ATOM 16 HB2 SER A 2 -18.795 -17.780 -1.477 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.231 -17.321 -2.151 1.00 0.00 H ATOM 18 HG SER A 2 -17.567 -18.844 -3.546 1.00 0.00 H ATOM 19 N SER A 3 -14.977 -17.720 0.185 1.00 0.00 N ATOM 20 CA SER A 3 -14.082 -16.731 0.774 1.00 0.00 C ATOM 21 C SER A 3 -12.662 -16.900 0.244 1.00 0.00 C ATOM 22 O SER A 3 -12.100 -17.994 0.280 1.00 0.00 O ATOM 23 CB SER A 3 -14.087 -16.853 2.299 1.00 0.00 C ATOM 24 OG SER A 3 -13.438 -18.041 2.718 1.00 0.00 O ATOM 25 H SER A 3 -14.599 -18.536 -0.206 1.00 0.00 H ATOM 26 HA SER A 3 -14.443 -15.751 0.499 1.00 0.00 H ATOM 27 HB2 SER A 3 -13.573 -16.006 2.727 1.00 0.00 H ATOM 28 HB3 SER A 3 -15.108 -16.871 2.653 1.00 0.00 H ATOM 29 HG SER A 3 -13.504 -18.122 3.673 1.00 0.00 H ATOM 30 N GLY A 4 -12.086 -15.807 -0.248 1.00 0.00 N ATOM 31 CA GLY A 4 -10.737 -15.854 -0.779 1.00 0.00 C ATOM 32 C GLY A 4 -10.708 -15.817 -2.294 1.00 0.00 C ATOM 33 O GLY A 4 -10.122 -16.692 -2.932 1.00 0.00 O ATOM 34 H GLY A 4 -12.583 -14.962 -0.250 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.182 -15.010 -0.398 1.00 0.00 H ATOM 36 HA3 GLY A 4 -10.262 -16.765 -0.444 1.00 0.00 H ATOM 37 N SER A 5 -11.344 -14.803 -2.872 1.00 0.00 N ATOM 38 CA SER A 5 -11.393 -14.659 -4.322 1.00 0.00 C ATOM 39 C SER A 5 -10.907 -13.277 -4.748 1.00 0.00 C ATOM 40 O SER A 5 -10.116 -13.146 -5.682 1.00 0.00 O ATOM 41 CB SER A 5 -12.818 -14.890 -4.830 1.00 0.00 C ATOM 42 OG SER A 5 -13.331 -16.126 -4.366 1.00 0.00 O ATOM 43 H SER A 5 -11.792 -14.137 -2.309 1.00 0.00 H ATOM 44 HA SER A 5 -10.742 -15.405 -4.752 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.456 -14.094 -4.478 1.00 0.00 H ATOM 46 HB3 SER A 5 -12.815 -14.897 -5.911 1.00 0.00 H ATOM 47 HG SER A 5 -12.824 -16.847 -4.748 1.00 0.00 H ATOM 48 N SER A 6 -11.385 -12.249 -4.055 1.00 0.00 N ATOM 49 CA SER A 6 -11.003 -10.876 -4.362 1.00 0.00 C ATOM 50 C SER A 6 -9.494 -10.692 -4.241 1.00 0.00 C ATOM 51 O SER A 6 -8.942 -10.705 -3.142 1.00 0.00 O ATOM 52 CB SER A 6 -11.724 -9.902 -3.428 1.00 0.00 C ATOM 53 OG SER A 6 -11.656 -8.576 -3.922 1.00 0.00 O ATOM 54 H SER A 6 -12.013 -12.418 -3.321 1.00 0.00 H ATOM 55 HA SER A 6 -11.299 -10.669 -5.380 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.761 -10.189 -3.343 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.260 -9.934 -2.452 1.00 0.00 H ATOM 58 HG SER A 6 -11.414 -7.980 -3.209 1.00 0.00 H ATOM 59 N GLY A 7 -8.831 -10.520 -5.381 1.00 0.00 N ATOM 60 CA GLY A 7 -7.391 -10.336 -5.382 1.00 0.00 C ATOM 61 C GLY A 7 -6.994 -8.874 -5.345 1.00 0.00 C ATOM 62 O GLY A 7 -6.926 -8.217 -6.383 1.00 0.00 O ATOM 63 H GLY A 7 -9.324 -10.519 -6.228 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.975 -10.834 -4.519 1.00 0.00 H ATOM 65 HA3 GLY A 7 -6.983 -10.786 -6.275 1.00 0.00 H ATOM 66 N GLU A 8 -6.732 -8.364 -4.145 1.00 0.00 N ATOM 67 CA GLU A 8 -6.341 -6.969 -3.978 1.00 0.00 C ATOM 68 C GLU A 8 -4.961 -6.864 -3.336 1.00 0.00 C ATOM 69 O GLU A 8 -4.839 -6.755 -2.116 1.00 0.00 O ATOM 70 CB GLU A 8 -7.371 -6.227 -3.124 1.00 0.00 C ATOM 71 CG GLU A 8 -7.060 -4.751 -2.941 1.00 0.00 C ATOM 72 CD GLU A 8 -6.854 -4.030 -4.259 1.00 0.00 C ATOM 73 OE1 GLU A 8 -7.852 -3.805 -4.975 1.00 0.00 O ATOM 74 OE2 GLU A 8 -5.694 -3.692 -4.574 1.00 0.00 O ATOM 75 H GLU A 8 -6.803 -8.939 -3.355 1.00 0.00 H ATOM 76 HA GLU A 8 -6.305 -6.515 -4.957 1.00 0.00 H ATOM 77 HB2 GLU A 8 -8.340 -6.314 -3.593 1.00 0.00 H ATOM 78 HB3 GLU A 8 -7.411 -6.689 -2.148 1.00 0.00 H ATOM 79 HG2 GLU A 8 -7.882 -4.285 -2.418 1.00 0.00 H ATOM 80 HG3 GLU A 8 -6.160 -4.656 -2.351 1.00 0.00 H ATOM 81 N SER A 9 -3.924 -6.897 -4.167 1.00 0.00 N ATOM 82 CA SER A 9 -2.552 -6.810 -3.681 1.00 0.00 C ATOM 83 C SER A 9 -2.392 -5.642 -2.713 1.00 0.00 C ATOM 84 O SER A 9 -3.127 -4.656 -2.785 1.00 0.00 O ATOM 85 CB SER A 9 -1.582 -6.652 -4.854 1.00 0.00 C ATOM 86 OG SER A 9 -1.724 -7.716 -5.780 1.00 0.00 O ATOM 87 H SER A 9 -4.086 -6.986 -5.130 1.00 0.00 H ATOM 88 HA SER A 9 -2.326 -7.728 -3.160 1.00 0.00 H ATOM 89 HB2 SER A 9 -1.783 -5.721 -5.361 1.00 0.00 H ATOM 90 HB3 SER A 9 -0.568 -6.648 -4.481 1.00 0.00 H ATOM 91 HG SER A 9 -1.072 -8.395 -5.590 1.00 0.00 H ATOM 92 N LEU A 10 -1.426 -5.760 -1.809 1.00 0.00 N ATOM 93 CA LEU A 10 -1.167 -4.714 -0.825 1.00 0.00 C ATOM 94 C LEU A 10 0.327 -4.584 -0.549 1.00 0.00 C ATOM 95 O LEU A 10 1.072 -5.561 -0.633 1.00 0.00 O ATOM 96 CB LEU A 10 -1.914 -5.014 0.475 1.00 0.00 C ATOM 97 CG LEU A 10 -3.422 -5.235 0.348 1.00 0.00 C ATOM 98 CD1 LEU A 10 -3.984 -5.832 1.629 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.126 -3.928 0.013 1.00 0.00 C ATOM 100 H LEU A 10 -0.873 -6.568 -1.802 1.00 0.00 H ATOM 101 HA LEU A 10 -1.528 -3.781 -1.231 1.00 0.00 H ATOM 102 HB2 LEU A 10 -1.485 -5.906 0.905 1.00 0.00 H ATOM 103 HB3 LEU A 10 -1.756 -4.181 1.146 1.00 0.00 H ATOM 104 HG LEU A 10 -3.610 -5.933 -0.456 1.00 0.00 H ATOM 105 HD11 LEU A 10 -3.243 -5.768 2.411 1.00 0.00 H ATOM 106 HD12 LEU A 10 -4.241 -6.867 1.460 1.00 0.00 H ATOM 107 HD13 LEU A 10 -4.868 -5.285 1.923 1.00 0.00 H ATOM 108 HD21 LEU A 10 -5.074 -4.141 -0.457 1.00 0.00 H ATOM 109 HD22 LEU A 10 -3.511 -3.351 -0.662 1.00 0.00 H ATOM 110 HD23 LEU A 10 -4.291 -3.365 0.920 1.00 0.00 H ATOM 111 N CYS A 11 0.759 -3.372 -0.215 1.00 0.00 N ATOM 112 CA CYS A 11 2.164 -3.114 0.076 1.00 0.00 C ATOM 113 C CYS A 11 2.644 -3.971 1.244 1.00 0.00 C ATOM 114 O CYS A 11 1.977 -4.095 2.271 1.00 0.00 O ATOM 115 CB CYS A 11 2.376 -1.633 0.395 1.00 0.00 C ATOM 116 SG CYS A 11 4.020 -1.000 -0.069 1.00 0.00 S ATOM 117 H CYS A 11 0.117 -2.633 -0.165 1.00 0.00 H ATOM 118 HA CYS A 11 2.738 -3.370 -0.802 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.638 -1.049 -0.135 1.00 0.00 H ATOM 120 HB3 CYS A 11 2.253 -1.480 1.457 1.00 0.00 H ATOM 121 N PRO A 12 3.829 -4.578 1.084 1.00 0.00 N ATOM 122 CA PRO A 12 4.426 -5.433 2.114 1.00 0.00 C ATOM 123 C PRO A 12 4.886 -4.639 3.332 1.00 0.00 C ATOM 124 O PRO A 12 5.438 -5.201 4.278 1.00 0.00 O ATOM 125 CB PRO A 12 5.626 -6.062 1.402 1.00 0.00 C ATOM 126 CG PRO A 12 5.977 -5.095 0.325 1.00 0.00 C ATOM 127 CD PRO A 12 4.679 -4.475 -0.114 1.00 0.00 C ATOM 128 HA PRO A 12 3.744 -6.210 2.429 1.00 0.00 H ATOM 129 HB2 PRO A 12 6.439 -6.186 2.103 1.00 0.00 H ATOM 130 HB3 PRO A 12 5.345 -7.021 0.994 1.00 0.00 H ATOM 131 HG2 PRO A 12 6.642 -4.338 0.713 1.00 0.00 H ATOM 132 HG3 PRO A 12 6.441 -5.616 -0.500 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.829 -3.442 -0.393 1.00 0.00 H ATOM 134 HD3 PRO A 12 4.254 -5.032 -0.936 1.00 0.00 H ATOM 135 N GLN A 13 4.654 -3.331 3.302 1.00 0.00 N ATOM 136 CA GLN A 13 5.045 -2.460 4.405 1.00 0.00 C ATOM 137 C GLN A 13 3.889 -1.556 4.820 1.00 0.00 C ATOM 138 O GLN A 13 3.638 -1.360 6.010 1.00 0.00 O ATOM 139 CB GLN A 13 6.255 -1.613 4.008 1.00 0.00 C ATOM 140 CG GLN A 13 6.109 -0.941 2.652 1.00 0.00 C ATOM 141 CD GLN A 13 7.440 -0.746 1.952 1.00 0.00 C ATOM 142 OE1 GLN A 13 7.644 -1.226 0.837 1.00 0.00 O ATOM 143 NE2 GLN A 13 8.354 -0.037 2.605 1.00 0.00 N ATOM 144 H GLN A 13 4.210 -2.942 2.520 1.00 0.00 H ATOM 145 HA GLN A 13 5.314 -3.087 5.241 1.00 0.00 H ATOM 146 HB2 GLN A 13 6.401 -0.844 4.753 1.00 0.00 H ATOM 147 HB3 GLN A 13 7.129 -2.246 3.980 1.00 0.00 H ATOM 148 HG2 GLN A 13 5.478 -1.555 2.027 1.00 0.00 H ATOM 149 HG3 GLN A 13 5.647 0.024 2.791 1.00 0.00 H ATOM 150 HE21 GLN A 13 8.122 0.313 3.490 1.00 0.00 H ATOM 151 HE22 GLN A 13 9.223 0.104 2.176 1.00 0.00 H ATOM 152 N HIS A 14 3.190 -1.006 3.833 1.00 0.00 N ATOM 153 CA HIS A 14 2.060 -0.122 4.096 1.00 0.00 C ATOM 154 C HIS A 14 0.740 -0.879 3.987 1.00 0.00 C ATOM 155 O HIS A 14 -0.303 -0.397 4.430 1.00 0.00 O ATOM 156 CB HIS A 14 2.068 1.055 3.121 1.00 0.00 C ATOM 157 CG HIS A 14 3.343 1.841 3.141 1.00 0.00 C ATOM 158 ND1 HIS A 14 4.218 1.884 2.076 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.888 2.620 4.105 1.00 0.00 C ATOM 160 CE1 HIS A 14 5.247 2.653 2.385 1.00 0.00 C ATOM 161 NE2 HIS A 14 5.071 3.112 3.611 1.00 0.00 N ATOM 162 H HIS A 14 3.439 -1.201 2.905 1.00 0.00 H ATOM 163 HA HIS A 14 2.162 0.255 5.103 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.925 0.683 2.117 1.00 0.00 H ATOM 165 HB3 HIS A 14 1.259 1.727 3.370 1.00 0.00 H ATOM 166 HD2 HIS A 14 3.471 2.817 5.083 1.00 0.00 H ATOM 167 HE1 HIS A 14 6.089 2.870 1.745 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.726 3.636 4.117 1.00 0.00 H ATOM 169 N HIS A 15 0.792 -2.067 3.393 1.00 0.00 N ATOM 170 CA HIS A 15 -0.399 -2.891 3.226 1.00 0.00 C ATOM 171 C HIS A 15 -1.533 -2.086 2.597 1.00 0.00 C ATOM 172 O HIS A 15 -2.684 -2.183 3.020 1.00 0.00 O ATOM 173 CB HIS A 15 -0.847 -3.458 4.574 1.00 0.00 C ATOM 174 CG HIS A 15 0.234 -4.194 5.303 1.00 0.00 C ATOM 175 ND1 HIS A 15 -0.007 -5.306 6.082 1.00 0.00 N ATOM 176 CD2 HIS A 15 1.567 -3.973 5.368 1.00 0.00 C ATOM 177 CE1 HIS A 15 1.132 -5.736 6.595 1.00 0.00 C ATOM 178 NE2 HIS A 15 2.103 -4.944 6.177 1.00 0.00 N ATOM 179 H HIS A 15 1.653 -2.398 3.061 1.00 0.00 H ATOM 180 HA HIS A 15 -0.147 -3.709 2.568 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.180 -2.647 5.205 1.00 0.00 H ATOM 182 HB3 HIS A 15 -1.668 -4.143 4.414 1.00 0.00 H ATOM 183 HD1 HIS A 15 -0.882 -5.718 6.236 1.00 0.00 H ATOM 184 HD2 HIS A 15 2.111 -3.178 4.875 1.00 0.00 H ATOM 185 HE1 HIS A 15 1.250 -6.590 7.246 1.00 0.00 H ATOM 186 N GLU A 16 -1.197 -1.291 1.586 1.00 0.00 N ATOM 187 CA GLU A 16 -2.187 -0.469 0.901 1.00 0.00 C ATOM 188 C GLU A 16 -2.411 -0.962 -0.526 1.00 0.00 C ATOM 189 O GLU A 16 -1.478 -1.405 -1.195 1.00 0.00 O ATOM 190 CB GLU A 16 -1.741 0.995 0.882 1.00 0.00 C ATOM 191 CG GLU A 16 -1.580 1.600 2.266 1.00 0.00 C ATOM 192 CD GLU A 16 -2.835 1.472 3.108 1.00 0.00 C ATOM 193 OE1 GLU A 16 -3.729 2.333 2.976 1.00 0.00 O ATOM 194 OE2 GLU A 16 -2.921 0.510 3.900 1.00 0.00 O ATOM 195 H GLU A 16 -0.262 -1.257 1.294 1.00 0.00 H ATOM 196 HA GLU A 16 -3.116 -0.545 1.445 1.00 0.00 H ATOM 197 HB2 GLU A 16 -0.793 1.064 0.368 1.00 0.00 H ATOM 198 HB3 GLU A 16 -2.475 1.575 0.342 1.00 0.00 H ATOM 199 HG2 GLU A 16 -0.772 1.096 2.774 1.00 0.00 H ATOM 200 HG3 GLU A 16 -1.340 2.648 2.161 1.00 0.00 H ATOM 201 N ALA A 17 -3.656 -0.881 -0.985 1.00 0.00 N ATOM 202 CA ALA A 17 -4.003 -1.318 -2.332 1.00 0.00 C ATOM 203 C ALA A 17 -2.926 -0.917 -3.334 1.00 0.00 C ATOM 204 O ALA A 17 -2.711 0.269 -3.589 1.00 0.00 O ATOM 205 CB ALA A 17 -5.350 -0.741 -2.743 1.00 0.00 C ATOM 206 H ALA A 17 -4.357 -0.519 -0.404 1.00 0.00 H ATOM 207 HA ALA A 17 -4.089 -2.395 -2.322 1.00 0.00 H ATOM 208 HB1 ALA A 17 -5.824 -1.405 -3.450 1.00 0.00 H ATOM 209 HB2 ALA A 17 -5.977 -0.635 -1.870 1.00 0.00 H ATOM 210 HB3 ALA A 17 -5.202 0.227 -3.199 1.00 0.00 H ATOM 211 N LEU A 18 -2.250 -1.912 -3.898 1.00 0.00 N ATOM 212 CA LEU A 18 -1.194 -1.663 -4.873 1.00 0.00 C ATOM 213 C LEU A 18 -1.781 -1.367 -6.249 1.00 0.00 C ATOM 214 O LEU A 18 -2.453 -2.210 -6.843 1.00 0.00 O ATOM 215 CB LEU A 18 -0.254 -2.867 -4.955 1.00 0.00 C ATOM 216 CG LEU A 18 0.444 -3.264 -3.654 1.00 0.00 C ATOM 217 CD1 LEU A 18 1.138 -4.608 -3.808 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.440 -2.192 -3.234 1.00 0.00 C ATOM 219 H LEU A 18 -2.467 -2.836 -3.655 1.00 0.00 H ATOM 220 HA LEU A 18 -0.633 -0.801 -4.541 1.00 0.00 H ATOM 221 HB2 LEU A 18 -0.832 -3.714 -5.292 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.509 -2.641 -5.685 1.00 0.00 H ATOM 223 HG LEU A 18 -0.296 -3.359 -2.870 1.00 0.00 H ATOM 224 HD11 LEU A 18 1.266 -4.828 -4.857 1.00 0.00 H ATOM 225 HD12 LEU A 18 0.536 -5.379 -3.350 1.00 0.00 H ATOM 226 HD13 LEU A 18 2.104 -4.572 -3.326 1.00 0.00 H ATOM 227 HD21 LEU A 18 2.402 -2.648 -3.053 1.00 0.00 H ATOM 228 HD22 LEU A 18 1.092 -1.712 -2.331 1.00 0.00 H ATOM 229 HD23 LEU A 18 1.531 -1.458 -4.021 1.00 0.00 H ATOM 230 N SER A 19 -1.520 -0.164 -6.752 1.00 0.00 N ATOM 231 CA SER A 19 -2.024 0.244 -8.058 1.00 0.00 C ATOM 232 C SER A 19 -0.877 0.633 -8.986 1.00 0.00 C ATOM 233 O SER A 19 -0.947 0.427 -10.198 1.00 0.00 O ATOM 234 CB SER A 19 -2.995 1.417 -7.910 1.00 0.00 C ATOM 235 OG SER A 19 -4.322 0.960 -7.716 1.00 0.00 O ATOM 236 H SER A 19 -0.979 0.465 -6.230 1.00 0.00 H ATOM 237 HA SER A 19 -2.551 -0.595 -8.487 1.00 0.00 H ATOM 238 HB2 SER A 19 -2.706 2.016 -7.059 1.00 0.00 H ATOM 239 HB3 SER A 19 -2.963 2.023 -8.804 1.00 0.00 H ATOM 240 HG SER A 19 -4.887 1.702 -7.490 1.00 0.00 H ATOM 241 N LEU A 20 0.178 1.195 -8.407 1.00 0.00 N ATOM 242 CA LEU A 20 1.342 1.613 -9.181 1.00 0.00 C ATOM 243 C LEU A 20 2.436 0.551 -9.136 1.00 0.00 C ATOM 244 O LEU A 20 2.421 -0.335 -8.281 1.00 0.00 O ATOM 245 CB LEU A 20 1.882 2.942 -8.649 1.00 0.00 C ATOM 246 CG LEU A 20 0.922 4.130 -8.712 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.255 5.143 -7.627 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.971 4.783 -10.085 1.00 0.00 C ATOM 249 H LEU A 20 0.176 1.333 -7.438 1.00 0.00 H ATOM 250 HA LEU A 20 1.028 1.746 -10.206 1.00 0.00 H ATOM 251 HB2 LEU A 20 2.160 2.796 -7.616 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.762 3.194 -9.224 1.00 0.00 H ATOM 253 HG LEU A 20 -0.086 3.779 -8.543 1.00 0.00 H ATOM 254 HD11 LEU A 20 0.560 5.033 -6.807 1.00 0.00 H ATOM 255 HD12 LEU A 20 1.179 6.141 -8.031 1.00 0.00 H ATOM 256 HD13 LEU A 20 2.261 4.973 -7.272 1.00 0.00 H ATOM 257 HD21 LEU A 20 -0.001 5.189 -10.325 1.00 0.00 H ATOM 258 HD22 LEU A 20 1.245 4.045 -10.825 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.702 5.577 -10.081 1.00 0.00 H ATOM 260 N PHE A 21 3.386 0.648 -10.060 1.00 0.00 N ATOM 261 CA PHE A 21 4.489 -0.303 -10.125 1.00 0.00 C ATOM 262 C PHE A 21 5.800 0.406 -10.451 1.00 0.00 C ATOM 263 O PHE A 21 5.847 1.285 -11.312 1.00 0.00 O ATOM 264 CB PHE A 21 4.202 -1.378 -11.175 1.00 0.00 C ATOM 265 CG PHE A 21 5.407 -2.198 -11.538 1.00 0.00 C ATOM 266 CD1 PHE A 21 5.785 -3.281 -10.760 1.00 0.00 C ATOM 267 CD2 PHE A 21 6.162 -1.887 -12.657 1.00 0.00 C ATOM 268 CE1 PHE A 21 6.893 -4.038 -11.091 1.00 0.00 C ATOM 269 CE2 PHE A 21 7.271 -2.640 -12.994 1.00 0.00 C ATOM 270 CZ PHE A 21 7.637 -3.716 -12.209 1.00 0.00 C ATOM 271 H PHE A 21 3.344 1.377 -10.714 1.00 0.00 H ATOM 272 HA PHE A 21 4.579 -0.772 -9.157 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.447 -2.050 -10.796 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.839 -0.904 -12.074 1.00 0.00 H ATOM 275 HD1 PHE A 21 5.203 -3.533 -9.884 1.00 0.00 H ATOM 276 HD2 PHE A 21 5.878 -1.045 -13.271 1.00 0.00 H ATOM 277 HE1 PHE A 21 7.177 -4.878 -10.476 1.00 0.00 H ATOM 278 HE2 PHE A 21 7.851 -2.387 -13.868 1.00 0.00 H ATOM 279 HZ PHE A 21 8.503 -4.307 -12.470 1.00 0.00 H ATOM 280 N CYS A 22 6.865 0.017 -9.758 1.00 0.00 N ATOM 281 CA CYS A 22 8.178 0.614 -9.971 1.00 0.00 C ATOM 282 C CYS A 22 9.035 -0.266 -10.875 1.00 0.00 C ATOM 283 O CYS A 22 9.223 -1.454 -10.607 1.00 0.00 O ATOM 284 CB CYS A 22 8.886 0.832 -8.633 1.00 0.00 C ATOM 285 SG CYS A 22 10.481 1.701 -8.768 1.00 0.00 S ATOM 286 H CYS A 22 6.766 -0.690 -9.084 1.00 0.00 H ATOM 287 HA CYS A 22 8.033 1.570 -10.452 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.247 1.419 -7.988 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.071 -0.126 -8.171 1.00 0.00 H ATOM 290 N TYR A 23 9.554 0.323 -11.946 1.00 0.00 N ATOM 291 CA TYR A 23 10.390 -0.407 -12.891 1.00 0.00 C ATOM 292 C TYR A 23 11.827 -0.501 -12.388 1.00 0.00 C ATOM 293 O TYR A 23 12.544 -1.452 -12.698 1.00 0.00 O ATOM 294 CB TYR A 23 10.361 0.272 -14.262 1.00 0.00 C ATOM 295 CG TYR A 23 9.315 -0.294 -15.196 1.00 0.00 C ATOM 296 CD1 TYR A 23 7.989 0.112 -15.112 1.00 0.00 C ATOM 297 CD2 TYR A 23 9.652 -1.234 -16.161 1.00 0.00 C ATOM 298 CE1 TYR A 23 7.029 -0.402 -15.963 1.00 0.00 C ATOM 299 CE2 TYR A 23 8.700 -1.753 -17.016 1.00 0.00 C ATOM 300 CZ TYR A 23 7.390 -1.334 -16.913 1.00 0.00 C ATOM 301 OH TYR A 23 6.438 -1.849 -17.763 1.00 0.00 O ATOM 302 H TYR A 23 9.369 1.272 -12.107 1.00 0.00 H ATOM 303 HA TYR A 23 9.989 -1.406 -12.987 1.00 0.00 H ATOM 304 HB2 TYR A 23 10.154 1.323 -14.131 1.00 0.00 H ATOM 305 HB3 TYR A 23 11.325 0.156 -14.734 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.709 0.843 -14.366 1.00 0.00 H ATOM 307 HD2 TYR A 23 10.679 -1.561 -16.238 1.00 0.00 H ATOM 308 HE1 TYR A 23 6.003 -0.074 -15.883 1.00 0.00 H ATOM 309 HE2 TYR A 23 8.982 -2.483 -17.760 1.00 0.00 H ATOM 310 HH TYR A 23 6.399 -2.803 -17.659 1.00 0.00 H ATOM 311 N GLU A 24 12.241 0.495 -11.610 1.00 0.00 N ATOM 312 CA GLU A 24 13.592 0.525 -11.063 1.00 0.00 C ATOM 313 C GLU A 24 13.800 -0.608 -10.062 1.00 0.00 C ATOM 314 O GLU A 24 14.876 -1.202 -9.996 1.00 0.00 O ATOM 315 CB GLU A 24 13.863 1.872 -10.389 1.00 0.00 C ATOM 316 CG GLU A 24 14.293 2.961 -11.358 1.00 0.00 C ATOM 317 CD GLU A 24 15.342 2.485 -12.344 1.00 0.00 C ATOM 318 OE1 GLU A 24 16.368 1.933 -11.896 1.00 0.00 O ATOM 319 OE2 GLU A 24 15.137 2.665 -13.562 1.00 0.00 O ATOM 320 H GLU A 24 11.623 1.225 -11.398 1.00 0.00 H ATOM 321 HA GLU A 24 14.284 0.397 -11.882 1.00 0.00 H ATOM 322 HB2 GLU A 24 12.964 2.198 -9.888 1.00 0.00 H ATOM 323 HB3 GLU A 24 14.646 1.743 -9.656 1.00 0.00 H ATOM 324 HG2 GLU A 24 13.428 3.296 -11.910 1.00 0.00 H ATOM 325 HG3 GLU A 24 14.699 3.788 -10.793 1.00 0.00 H ATOM 326 N ASP A 25 12.763 -0.900 -9.285 1.00 0.00 N ATOM 327 CA ASP A 25 12.831 -1.962 -8.288 1.00 0.00 C ATOM 328 C ASP A 25 12.000 -3.167 -8.719 1.00 0.00 C ATOM 329 O ASP A 25 11.690 -4.040 -7.909 1.00 0.00 O ATOM 330 CB ASP A 25 12.342 -1.449 -6.932 1.00 0.00 C ATOM 331 CG ASP A 25 13.268 -0.405 -6.340 1.00 0.00 C ATOM 332 OD1 ASP A 25 14.211 -0.791 -5.619 1.00 0.00 O ATOM 333 OD2 ASP A 25 13.049 0.797 -6.597 1.00 0.00 O ATOM 334 H ASP A 25 11.932 -0.391 -9.386 1.00 0.00 H ATOM 335 HA ASP A 25 13.862 -2.266 -8.196 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.363 -1.007 -7.053 1.00 0.00 H ATOM 337 HB3 ASP A 25 12.275 -2.278 -6.244 1.00 0.00 H ATOM 338 N GLN A 26 11.644 -3.206 -9.999 1.00 0.00 N ATOM 339 CA GLN A 26 10.848 -4.303 -10.536 1.00 0.00 C ATOM 340 C GLN A 26 9.860 -4.820 -9.496 1.00 0.00 C ATOM 341 O GLN A 26 9.656 -6.026 -9.366 1.00 0.00 O ATOM 342 CB GLN A 26 11.758 -5.441 -11.002 1.00 0.00 C ATOM 343 CG GLN A 26 12.158 -5.339 -12.466 1.00 0.00 C ATOM 344 CD GLN A 26 12.888 -4.049 -12.783 1.00 0.00 C ATOM 345 OE1 GLN A 26 13.637 -3.527 -11.957 1.00 0.00 O ATOM 346 NE2 GLN A 26 12.673 -3.527 -13.985 1.00 0.00 N ATOM 347 H GLN A 26 11.922 -2.480 -10.595 1.00 0.00 H ATOM 348 HA GLN A 26 10.295 -3.927 -11.384 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.657 -5.435 -10.404 1.00 0.00 H ATOM 350 HB3 GLN A 26 11.244 -6.379 -10.857 1.00 0.00 H ATOM 351 HG2 GLN A 26 12.805 -6.169 -12.707 1.00 0.00 H ATOM 352 HG3 GLN A 26 11.267 -5.391 -13.073 1.00 0.00 H ATOM 353 HE21 GLN A 26 12.062 -3.998 -14.591 1.00 0.00 H ATOM 354 HE22 GLN A 26 13.131 -2.693 -14.216 1.00 0.00 H ATOM 355 N GLU A 27 9.251 -3.898 -8.757 1.00 0.00 N ATOM 356 CA GLU A 27 8.285 -4.262 -7.726 1.00 0.00 C ATOM 357 C GLU A 27 7.074 -3.335 -7.763 1.00 0.00 C ATOM 358 O GLU A 27 7.030 -2.385 -8.545 1.00 0.00 O ATOM 359 CB GLU A 27 8.938 -4.212 -6.343 1.00 0.00 C ATOM 360 CG GLU A 27 9.768 -5.442 -6.017 1.00 0.00 C ATOM 361 CD GLU A 27 8.919 -6.679 -5.801 1.00 0.00 C ATOM 362 OE1 GLU A 27 7.735 -6.530 -5.432 1.00 0.00 O ATOM 363 OE2 GLU A 27 9.438 -7.797 -6.002 1.00 0.00 O ATOM 364 H GLU A 27 9.455 -2.952 -8.907 1.00 0.00 H ATOM 365 HA GLU A 27 7.956 -5.272 -7.922 1.00 0.00 H ATOM 366 HB2 GLU A 27 9.580 -3.345 -6.293 1.00 0.00 H ATOM 367 HB3 GLU A 27 8.163 -4.118 -5.597 1.00 0.00 H ATOM 368 HG2 GLU A 27 10.448 -5.629 -6.835 1.00 0.00 H ATOM 369 HG3 GLU A 27 10.334 -5.250 -5.117 1.00 0.00 H ATOM 370 N ALA A 28 6.093 -3.617 -6.912 1.00 0.00 N ATOM 371 CA ALA A 28 4.882 -2.808 -6.846 1.00 0.00 C ATOM 372 C ALA A 28 4.923 -1.856 -5.656 1.00 0.00 C ATOM 373 O ALA A 28 5.514 -2.164 -4.621 1.00 0.00 O ATOM 374 CB ALA A 28 3.654 -3.703 -6.767 1.00 0.00 C ATOM 375 H ALA A 28 6.187 -4.387 -6.314 1.00 0.00 H ATOM 376 HA ALA A 28 4.818 -2.229 -7.756 1.00 0.00 H ATOM 377 HB1 ALA A 28 3.626 -4.352 -7.630 1.00 0.00 H ATOM 378 HB2 ALA A 28 3.701 -4.300 -5.868 1.00 0.00 H ATOM 379 HB3 ALA A 28 2.764 -3.091 -6.747 1.00 0.00 H ATOM 380 N VAL A 29 4.292 -0.696 -5.811 1.00 0.00 N ATOM 381 CA VAL A 29 4.256 0.302 -4.748 1.00 0.00 C ATOM 382 C VAL A 29 2.836 0.806 -4.516 1.00 0.00 C ATOM 383 O VAL A 29 1.928 0.521 -5.297 1.00 0.00 O ATOM 384 CB VAL A 29 5.167 1.501 -5.073 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.628 1.076 -5.075 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.781 2.116 -6.410 1.00 0.00 C ATOM 387 H VAL A 29 3.839 -0.507 -6.659 1.00 0.00 H ATOM 388 HA VAL A 29 4.616 -0.162 -3.842 1.00 0.00 H ATOM 389 HB VAL A 29 5.033 2.247 -4.304 1.00 0.00 H ATOM 390 HG11 VAL A 29 7.158 1.617 -5.845 1.00 0.00 H ATOM 391 HG12 VAL A 29 7.067 1.293 -4.113 1.00 0.00 H ATOM 392 HG13 VAL A 29 6.694 0.016 -5.271 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.957 3.181 -6.379 1.00 0.00 H ATOM 394 HG22 VAL A 29 5.377 1.676 -7.196 1.00 0.00 H ATOM 395 HG23 VAL A 29 3.735 1.929 -6.604 1.00 0.00 H ATOM 396 N CYS A 30 2.650 1.557 -3.435 1.00 0.00 N ATOM 397 CA CYS A 30 1.341 2.102 -3.098 1.00 0.00 C ATOM 398 C CYS A 30 1.353 3.626 -3.160 1.00 0.00 C ATOM 399 O CYS A 30 2.402 4.242 -3.356 1.00 0.00 O ATOM 400 CB CYS A 30 0.918 1.641 -1.702 1.00 0.00 C ATOM 401 SG CYS A 30 1.994 2.245 -0.362 1.00 0.00 S ATOM 402 H CYS A 30 3.413 1.750 -2.850 1.00 0.00 H ATOM 403 HA CYS A 30 0.630 1.730 -3.821 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.084 1.994 -1.502 1.00 0.00 H ATOM 405 HB3 CYS A 30 0.926 0.561 -1.669 1.00 0.00 H ATOM 406 N LEU A 31 0.181 4.229 -2.993 1.00 0.00 N ATOM 407 CA LEU A 31 0.056 5.682 -3.030 1.00 0.00 C ATOM 408 C LEU A 31 1.010 6.336 -2.035 1.00 0.00 C ATOM 409 O LEU A 31 1.529 7.425 -2.282 1.00 0.00 O ATOM 410 CB LEU A 31 -1.383 6.098 -2.722 1.00 0.00 C ATOM 411 CG LEU A 31 -1.785 6.085 -1.247 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.803 7.178 -0.961 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.338 4.723 -0.856 1.00 0.00 C ATOM 414 H LEU A 31 -0.619 3.685 -2.841 1.00 0.00 H ATOM 415 HA LEU A 31 0.312 6.012 -4.026 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.525 7.101 -3.094 1.00 0.00 H ATOM 417 HB3 LEU A 31 -2.042 5.423 -3.251 1.00 0.00 H ATOM 418 HG LEU A 31 -0.910 6.278 -0.640 1.00 0.00 H ATOM 419 HD11 LEU A 31 -2.668 7.542 0.046 1.00 0.00 H ATOM 420 HD12 LEU A 31 -3.800 6.778 -1.069 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.664 7.990 -1.660 1.00 0.00 H ATOM 422 HD21 LEU A 31 -2.209 4.573 0.206 1.00 0.00 H ATOM 423 HD22 LEU A 31 -1.808 3.951 -1.395 1.00 0.00 H ATOM 424 HD23 LEU A 31 -3.389 4.677 -1.101 1.00 0.00 H ATOM 425 N ILE A 32 1.238 5.664 -0.912 1.00 0.00 N ATOM 426 CA ILE A 32 2.132 6.178 0.118 1.00 0.00 C ATOM 427 C ILE A 32 3.581 6.167 -0.357 1.00 0.00 C ATOM 428 O ILE A 32 4.299 7.158 -0.219 1.00 0.00 O ATOM 429 CB ILE A 32 2.023 5.360 1.418 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.618 5.489 2.011 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.072 5.817 2.421 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.415 4.669 3.266 1.00 0.00 C ATOM 433 H ILE A 32 0.795 4.801 -0.773 1.00 0.00 H ATOM 434 HA ILE A 32 1.842 7.197 0.331 1.00 0.00 H ATOM 435 HB ILE A 32 2.212 4.324 1.182 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.432 6.522 2.257 1.00 0.00 H ATOM 437 HG13 ILE A 32 -0.105 5.162 1.278 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.714 6.553 1.960 1.00 0.00 H ATOM 439 HG22 ILE A 32 2.582 6.255 3.278 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.662 4.970 2.736 1.00 0.00 H ATOM 441 HD11 ILE A 32 0.510 5.306 4.132 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.569 4.225 3.250 1.00 0.00 H ATOM 443 HD13 ILE A 32 1.161 3.888 3.310 1.00 0.00 H ATOM 444 N CYS A 33 4.005 5.040 -0.919 1.00 0.00 N ATOM 445 CA CYS A 33 5.368 4.898 -1.416 1.00 0.00 C ATOM 446 C CYS A 33 5.684 5.974 -2.451 1.00 0.00 C ATOM 447 O CYS A 33 6.722 6.631 -2.382 1.00 0.00 O ATOM 448 CB CYS A 33 5.568 3.511 -2.029 1.00 0.00 C ATOM 449 SG CYS A 33 5.839 2.189 -0.805 1.00 0.00 S ATOM 450 H CYS A 33 3.386 4.284 -1.001 1.00 0.00 H ATOM 451 HA CYS A 33 6.040 5.013 -0.579 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.692 3.250 -2.605 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.427 3.535 -2.683 1.00 0.00 H ATOM 454 N ALA A 34 4.781 6.149 -3.410 1.00 0.00 N ATOM 455 CA ALA A 34 4.961 7.146 -4.458 1.00 0.00 C ATOM 456 C ALA A 34 5.313 8.506 -3.866 1.00 0.00 C ATOM 457 O ALA A 34 6.366 9.070 -4.165 1.00 0.00 O ATOM 458 CB ALA A 34 3.706 7.248 -5.311 1.00 0.00 C ATOM 459 H ALA A 34 3.973 5.594 -3.412 1.00 0.00 H ATOM 460 HA ALA A 34 5.773 6.820 -5.092 1.00 0.00 H ATOM 461 HB1 ALA A 34 2.879 6.786 -4.791 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.480 8.287 -5.496 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.868 6.742 -6.251 1.00 0.00 H ATOM 464 N ILE A 35 4.425 9.029 -3.026 1.00 0.00 N ATOM 465 CA ILE A 35 4.643 10.323 -2.393 1.00 0.00 C ATOM 466 C ILE A 35 5.838 10.278 -1.446 1.00 0.00 C ATOM 467 O ILE A 35 6.453 11.304 -1.157 1.00 0.00 O ATOM 468 CB ILE A 35 3.399 10.783 -1.610 1.00 0.00 C ATOM 469 CG1 ILE A 35 3.084 9.796 -0.485 1.00 0.00 C ATOM 470 CG2 ILE A 35 2.208 10.927 -2.545 1.00 0.00 C ATOM 471 CD1 ILE A 35 2.050 10.306 0.495 1.00 0.00 C ATOM 472 H ILE A 35 3.605 8.531 -2.828 1.00 0.00 H ATOM 473 HA ILE A 35 4.842 11.046 -3.172 1.00 0.00 H ATOM 474 HB ILE A 35 3.609 11.751 -1.182 1.00 0.00 H ATOM 475 HG12 ILE A 35 2.710 8.879 -0.913 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.990 9.588 0.066 1.00 0.00 H ATOM 477 HG21 ILE A 35 2.559 11.051 -3.559 1.00 0.00 H ATOM 478 HG22 ILE A 35 1.594 10.042 -2.484 1.00 0.00 H ATOM 479 HG23 ILE A 35 1.627 11.790 -2.258 1.00 0.00 H ATOM 480 HD11 ILE A 35 1.636 11.235 0.131 1.00 0.00 H ATOM 481 HD12 ILE A 35 1.262 9.576 0.600 1.00 0.00 H ATOM 482 HD13 ILE A 35 2.517 10.473 1.455 1.00 0.00 H ATOM 483 N SER A 36 6.162 9.081 -0.968 1.00 0.00 N ATOM 484 CA SER A 36 7.282 8.901 -0.053 1.00 0.00 C ATOM 485 C SER A 36 8.611 9.121 -0.770 1.00 0.00 C ATOM 486 O SER A 36 8.711 8.946 -1.984 1.00 0.00 O ATOM 487 CB SER A 36 7.247 7.500 0.561 1.00 0.00 C ATOM 488 OG SER A 36 6.501 7.489 1.765 1.00 0.00 O ATOM 489 H SER A 36 5.633 8.300 -1.236 1.00 0.00 H ATOM 490 HA SER A 36 7.187 9.633 0.736 1.00 0.00 H ATOM 491 HB2 SER A 36 6.791 6.815 -0.137 1.00 0.00 H ATOM 492 HB3 SER A 36 8.257 7.178 0.774 1.00 0.00 H ATOM 493 HG SER A 36 5.563 7.509 1.561 1.00 0.00 H ATOM 494 N HIS A 37 9.630 9.508 -0.009 1.00 0.00 N ATOM 495 CA HIS A 37 10.954 9.752 -0.570 1.00 0.00 C ATOM 496 C HIS A 37 11.703 8.440 -0.786 1.00 0.00 C ATOM 497 O HIS A 37 12.865 8.306 -0.401 1.00 0.00 O ATOM 498 CB HIS A 37 11.761 10.668 0.351 1.00 0.00 C ATOM 499 CG HIS A 37 12.762 11.514 -0.374 1.00 0.00 C ATOM 500 ND1 HIS A 37 14.124 11.340 -0.250 1.00 0.00 N ATOM 501 CD2 HIS A 37 12.592 12.544 -1.235 1.00 0.00 C ATOM 502 CE1 HIS A 37 14.749 12.228 -1.003 1.00 0.00 C ATOM 503 NE2 HIS A 37 13.842 12.970 -1.612 1.00 0.00 N ATOM 504 H HIS A 37 9.488 9.631 0.953 1.00 0.00 H ATOM 505 HA HIS A 37 10.825 10.239 -1.525 1.00 0.00 H ATOM 506 HB2 HIS A 37 11.084 11.329 0.873 1.00 0.00 H ATOM 507 HB3 HIS A 37 12.294 10.065 1.071 1.00 0.00 H ATOM 508 HD1 HIS A 37 14.567 10.668 0.308 1.00 0.00 H ATOM 509 HD2 HIS A 37 11.649 12.956 -1.566 1.00 0.00 H ATOM 510 HE1 HIS A 37 15.819 12.329 -1.104 1.00 0.00 H ATOM 511 N THR A 38 11.030 7.474 -1.402 1.00 0.00 N ATOM 512 CA THR A 38 11.631 6.173 -1.667 1.00 0.00 C ATOM 513 C THR A 38 11.442 5.767 -3.125 1.00 0.00 C ATOM 514 O THR A 38 12.394 5.365 -3.795 1.00 0.00 O ATOM 515 CB THR A 38 11.030 5.082 -0.761 1.00 0.00 C ATOM 516 OG1 THR A 38 10.882 5.581 0.574 1.00 0.00 O ATOM 517 CG2 THR A 38 11.912 3.842 -0.749 1.00 0.00 C ATOM 518 H THR A 38 10.107 7.642 -1.685 1.00 0.00 H ATOM 519 HA THR A 38 12.688 6.245 -1.457 1.00 0.00 H ATOM 520 HB THR A 38 10.058 4.811 -1.145 1.00 0.00 H ATOM 521 HG1 THR A 38 11.340 6.421 0.654 1.00 0.00 H ATOM 522 HG21 THR A 38 12.881 4.086 -1.160 1.00 0.00 H ATOM 523 HG22 THR A 38 11.452 3.068 -1.345 1.00 0.00 H ATOM 524 HG23 THR A 38 12.029 3.494 0.266 1.00 0.00 H ATOM 525 N HIS A 39 10.209 5.875 -3.610 1.00 0.00 N ATOM 526 CA HIS A 39 9.897 5.520 -4.989 1.00 0.00 C ATOM 527 C HIS A 39 9.225 6.684 -5.711 1.00 0.00 C ATOM 528 O HIS A 39 8.328 6.484 -6.531 1.00 0.00 O ATOM 529 CB HIS A 39 8.991 4.288 -5.029 1.00 0.00 C ATOM 530 CG HIS A 39 9.649 3.044 -4.517 1.00 0.00 C ATOM 531 ND1 HIS A 39 10.653 2.389 -5.198 1.00 0.00 N ATOM 532 CD2 HIS A 39 9.443 2.337 -3.381 1.00 0.00 C ATOM 533 CE1 HIS A 39 11.035 1.331 -4.505 1.00 0.00 C ATOM 534 NE2 HIS A 39 10.316 1.277 -3.398 1.00 0.00 N ATOM 535 H HIS A 39 9.493 6.201 -3.026 1.00 0.00 H ATOM 536 HA HIS A 39 10.825 5.289 -5.491 1.00 0.00 H ATOM 537 HB2 HIS A 39 8.117 4.474 -4.423 1.00 0.00 H ATOM 538 HB3 HIS A 39 8.685 4.107 -6.049 1.00 0.00 H ATOM 539 HD2 HIS A 39 8.724 2.563 -2.606 1.00 0.00 H ATOM 540 HE1 HIS A 39 11.803 0.630 -4.793 1.00 0.00 H ATOM 541 HE2 HIS A 39 10.336 0.545 -2.747 1.00 0.00 H ATOM 542 N ARG A 40 9.663 7.899 -5.400 1.00 0.00 N ATOM 543 CA ARG A 40 9.102 9.095 -6.017 1.00 0.00 C ATOM 544 C ARG A 40 9.704 9.325 -7.401 1.00 0.00 C ATOM 545 O ARG A 40 8.994 9.315 -8.406 1.00 0.00 O ATOM 546 CB ARG A 40 9.351 10.317 -5.131 1.00 0.00 C ATOM 547 CG ARG A 40 8.270 11.380 -5.242 1.00 0.00 C ATOM 548 CD ARG A 40 8.512 12.524 -4.270 1.00 0.00 C ATOM 549 NE ARG A 40 7.911 13.772 -4.733 1.00 0.00 N ATOM 550 CZ ARG A 40 6.657 14.124 -4.472 1.00 0.00 C ATOM 551 NH1 ARG A 40 5.877 13.328 -3.755 1.00 0.00 N ATOM 552 NH2 ARG A 40 6.182 15.276 -4.928 1.00 0.00 N ATOM 553 H ARG A 40 10.380 7.994 -4.739 1.00 0.00 H ATOM 554 HA ARG A 40 8.038 8.947 -6.121 1.00 0.00 H ATOM 555 HB2 ARG A 40 9.404 9.995 -4.101 1.00 0.00 H ATOM 556 HB3 ARG A 40 10.294 10.762 -5.410 1.00 0.00 H ATOM 557 HG2 ARG A 40 8.266 11.772 -6.248 1.00 0.00 H ATOM 558 HG3 ARG A 40 7.313 10.930 -5.025 1.00 0.00 H ATOM 559 HD2 ARG A 40 8.084 12.262 -3.314 1.00 0.00 H ATOM 560 HD3 ARG A 40 9.577 12.666 -4.161 1.00 0.00 H ATOM 561 HE ARG A 40 8.470 14.375 -5.264 1.00 0.00 H ATOM 562 HH11 ARG A 40 6.232 12.460 -3.409 1.00 0.00 H ATOM 563 HH12 ARG A 40 4.933 13.597 -3.559 1.00 0.00 H ATOM 564 HH21 ARG A 40 6.768 15.880 -5.469 1.00 0.00 H ATOM 565 HH22 ARG A 40 5.239 15.541 -4.731 1.00 0.00 H ATOM 566 N ALA A 41 11.015 9.534 -7.443 1.00 0.00 N ATOM 567 CA ALA A 41 11.712 9.766 -8.702 1.00 0.00 C ATOM 568 C ALA A 41 11.709 8.512 -9.570 1.00 0.00 C ATOM 569 O ALA A 41 11.503 8.585 -10.782 1.00 0.00 O ATOM 570 CB ALA A 41 13.139 10.225 -8.439 1.00 0.00 C ATOM 571 H ALA A 41 11.527 9.531 -6.607 1.00 0.00 H ATOM 572 HA ALA A 41 11.197 10.557 -9.228 1.00 0.00 H ATOM 573 HB1 ALA A 41 13.812 9.388 -8.555 1.00 0.00 H ATOM 574 HB2 ALA A 41 13.403 11.000 -9.143 1.00 0.00 H ATOM 575 HB3 ALA A 41 13.213 10.610 -7.433 1.00 0.00 H ATOM 576 N HIS A 42 11.939 7.363 -8.943 1.00 0.00 N ATOM 577 CA HIS A 42 11.963 6.093 -9.659 1.00 0.00 C ATOM 578 C HIS A 42 10.851 6.036 -10.702 1.00 0.00 C ATOM 579 O HIS A 42 9.877 6.786 -10.628 1.00 0.00 O ATOM 580 CB HIS A 42 11.818 4.928 -8.679 1.00 0.00 C ATOM 581 CG HIS A 42 13.091 4.582 -7.968 1.00 0.00 C ATOM 582 ND1 HIS A 42 13.246 3.436 -7.218 1.00 0.00 N ATOM 583 CD2 HIS A 42 14.272 5.238 -7.898 1.00 0.00 C ATOM 584 CE1 HIS A 42 14.467 3.403 -6.715 1.00 0.00 C ATOM 585 NE2 HIS A 42 15.111 4.485 -7.114 1.00 0.00 N ATOM 586 H HIS A 42 12.096 7.370 -7.976 1.00 0.00 H ATOM 587 HA HIS A 42 12.915 6.013 -10.161 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.081 5.184 -7.932 1.00 0.00 H ATOM 589 HB3 HIS A 42 11.489 4.051 -9.218 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.512 6.180 -8.371 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.871 2.624 -6.086 1.00 0.00 H ATOM 592 HE2 HIS A 42 16.005 4.751 -6.815 1.00 0.00 H ATOM 593 N THR A 43 11.003 5.143 -11.675 1.00 0.00 N ATOM 594 CA THR A 43 10.014 4.990 -12.734 1.00 0.00 C ATOM 595 C THR A 43 8.767 4.278 -12.222 1.00 0.00 C ATOM 596 O THR A 43 8.827 3.122 -11.803 1.00 0.00 O ATOM 597 CB THR A 43 10.587 4.204 -13.928 1.00 0.00 C ATOM 598 OG1 THR A 43 11.591 3.288 -13.476 1.00 0.00 O ATOM 599 CG2 THR A 43 11.182 5.148 -14.962 1.00 0.00 C ATOM 600 H THR A 43 11.802 4.574 -11.679 1.00 0.00 H ATOM 601 HA THR A 43 9.738 5.976 -13.078 1.00 0.00 H ATOM 602 HB THR A 43 9.784 3.647 -14.391 1.00 0.00 H ATOM 603 HG1 THR A 43 11.801 2.670 -14.180 1.00 0.00 H ATOM 604 HG21 THR A 43 11.491 4.583 -15.829 1.00 0.00 H ATOM 605 HG22 THR A 43 12.037 5.653 -14.538 1.00 0.00 H ATOM 606 HG23 THR A 43 10.441 5.876 -15.253 1.00 0.00 H ATOM 607 N VAL A 44 7.636 4.975 -12.260 1.00 0.00 N ATOM 608 CA VAL A 44 6.373 4.409 -11.802 1.00 0.00 C ATOM 609 C VAL A 44 5.316 4.462 -12.900 1.00 0.00 C ATOM 610 O VAL A 44 5.203 5.454 -13.620 1.00 0.00 O ATOM 611 CB VAL A 44 5.844 5.148 -10.559 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.508 4.568 -10.120 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.860 5.084 -9.429 1.00 0.00 C ATOM 614 H VAL A 44 7.651 5.892 -12.605 1.00 0.00 H ATOM 615 HA VAL A 44 6.548 3.377 -11.534 1.00 0.00 H ATOM 616 HB VAL A 44 5.692 6.186 -10.820 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.407 4.668 -9.049 1.00 0.00 H ATOM 618 HG12 VAL A 44 3.706 5.099 -10.610 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.465 3.523 -10.388 1.00 0.00 H ATOM 620 HG21 VAL A 44 6.987 6.068 -9.003 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.508 4.405 -8.665 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.806 4.732 -9.814 1.00 0.00 H ATOM 623 N VAL A 45 4.543 3.388 -13.022 1.00 0.00 N ATOM 624 CA VAL A 45 3.493 3.313 -14.031 1.00 0.00 C ATOM 625 C VAL A 45 2.204 2.752 -13.442 1.00 0.00 C ATOM 626 O VAL A 45 2.216 1.849 -12.605 1.00 0.00 O ATOM 627 CB VAL A 45 3.923 2.438 -15.224 1.00 0.00 C ATOM 628 CG1 VAL A 45 5.270 2.893 -15.762 1.00 0.00 C ATOM 629 CG2 VAL A 45 3.969 0.972 -14.819 1.00 0.00 C ATOM 630 H VAL A 45 4.681 2.628 -12.419 1.00 0.00 H ATOM 631 HA VAL A 45 3.306 4.313 -14.394 1.00 0.00 H ATOM 632 HB VAL A 45 3.190 2.550 -16.009 1.00 0.00 H ATOM 633 HG11 VAL A 45 6.015 2.138 -15.554 1.00 0.00 H ATOM 634 HG12 VAL A 45 5.199 3.046 -16.829 1.00 0.00 H ATOM 635 HG13 VAL A 45 5.555 3.819 -15.284 1.00 0.00 H ATOM 636 HG21 VAL A 45 4.063 0.358 -15.703 1.00 0.00 H ATOM 637 HG22 VAL A 45 4.817 0.803 -14.172 1.00 0.00 H ATOM 638 HG23 VAL A 45 3.060 0.714 -14.296 1.00 0.00 H ATOM 639 N PRO A 46 1.063 3.297 -13.888 1.00 0.00 N ATOM 640 CA PRO A 46 -0.258 2.866 -13.420 1.00 0.00 C ATOM 641 C PRO A 46 -0.619 1.469 -13.911 1.00 0.00 C ATOM 642 O PRO A 46 -0.591 1.195 -15.111 1.00 0.00 O ATOM 643 CB PRO A 46 -1.205 3.907 -14.022 1.00 0.00 C ATOM 644 CG PRO A 46 -0.491 4.418 -15.226 1.00 0.00 C ATOM 645 CD PRO A 46 0.974 4.377 -14.886 1.00 0.00 C ATOM 646 HA PRO A 46 -0.325 2.897 -12.342 1.00 0.00 H ATOM 647 HB2 PRO A 46 -2.140 3.434 -14.288 1.00 0.00 H ATOM 648 HB3 PRO A 46 -1.384 4.694 -13.306 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.697 3.782 -16.073 1.00 0.00 H ATOM 650 HG3 PRO A 46 -0.799 5.432 -15.432 1.00 0.00 H ATOM 651 HD2 PRO A 46 1.558 4.141 -15.763 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.289 5.319 -14.462 1.00 0.00 H ATOM 653 N LEU A 47 -0.959 0.588 -12.976 1.00 0.00 N ATOM 654 CA LEU A 47 -1.328 -0.782 -13.314 1.00 0.00 C ATOM 655 C LEU A 47 -2.823 -0.892 -13.591 1.00 0.00 C ATOM 656 O LEU A 47 -3.241 -1.541 -14.550 1.00 0.00 O ATOM 657 CB LEU A 47 -0.937 -1.731 -12.179 1.00 0.00 C ATOM 658 CG LEU A 47 0.554 -1.803 -11.848 1.00 0.00 C ATOM 659 CD1 LEU A 47 0.794 -2.734 -10.669 1.00 0.00 C ATOM 660 CD2 LEU A 47 1.348 -2.261 -13.062 1.00 0.00 C ATOM 661 H LEU A 47 -0.963 0.865 -12.036 1.00 0.00 H ATOM 662 HA LEU A 47 -0.787 -1.060 -14.206 1.00 0.00 H ATOM 663 HB2 LEU A 47 -1.458 -1.414 -11.289 1.00 0.00 H ATOM 664 HB3 LEU A 47 -1.265 -2.724 -12.451 1.00 0.00 H ATOM 665 HG LEU A 47 0.903 -0.818 -11.571 1.00 0.00 H ATOM 666 HD11 LEU A 47 0.060 -3.525 -10.680 1.00 0.00 H ATOM 667 HD12 LEU A 47 0.711 -2.177 -9.748 1.00 0.00 H ATOM 668 HD13 LEU A 47 1.785 -3.159 -10.743 1.00 0.00 H ATOM 669 HD21 LEU A 47 1.260 -1.526 -13.848 1.00 0.00 H ATOM 670 HD22 LEU A 47 0.960 -3.208 -13.410 1.00 0.00 H ATOM 671 HD23 LEU A 47 2.387 -2.375 -12.791 1.00 0.00 H ATOM 672 N SER A 48 -3.625 -0.251 -12.747 1.00 0.00 N ATOM 673 CA SER A 48 -5.075 -0.277 -12.900 1.00 0.00 C ATOM 674 C SER A 48 -5.673 1.104 -12.652 1.00 0.00 C ATOM 675 O SER A 48 -5.266 1.813 -11.732 1.00 0.00 O ATOM 676 CB SER A 48 -5.692 -1.293 -11.936 1.00 0.00 C ATOM 677 OG SER A 48 -7.104 -1.314 -12.053 1.00 0.00 O ATOM 678 H SER A 48 -3.232 0.250 -12.001 1.00 0.00 H ATOM 679 HA SER A 48 -5.296 -0.575 -13.914 1.00 0.00 H ATOM 680 HB2 SER A 48 -5.310 -2.277 -12.161 1.00 0.00 H ATOM 681 HB3 SER A 48 -5.430 -1.028 -10.922 1.00 0.00 H ATOM 682 HG SER A 48 -7.386 -2.168 -12.390 1.00 0.00 H ATOM 683 N GLY A 49 -6.643 1.480 -13.480 1.00 0.00 N ATOM 684 CA GLY A 49 -7.282 2.775 -13.335 1.00 0.00 C ATOM 685 C GLY A 49 -7.571 3.431 -14.670 1.00 0.00 C ATOM 686 O GLY A 49 -7.729 2.764 -15.693 1.00 0.00 O ATOM 687 H GLY A 49 -6.927 0.873 -14.195 1.00 0.00 H ATOM 688 HA2 GLY A 49 -8.210 2.648 -12.799 1.00 0.00 H ATOM 689 HA3 GLY A 49 -6.633 3.422 -12.763 1.00 0.00 H ATOM 690 N PRO A 50 -7.645 4.771 -14.672 1.00 0.00 N ATOM 691 CA PRO A 50 -7.919 5.547 -15.885 1.00 0.00 C ATOM 692 C PRO A 50 -6.756 5.512 -16.870 1.00 0.00 C ATOM 693 O PRO A 50 -5.739 4.865 -16.622 1.00 0.00 O ATOM 694 CB PRO A 50 -8.131 6.968 -15.357 1.00 0.00 C ATOM 695 CG PRO A 50 -7.372 7.012 -14.075 1.00 0.00 C ATOM 696 CD PRO A 50 -7.467 5.630 -13.490 1.00 0.00 C ATOM 697 HA PRO A 50 -8.818 5.207 -16.379 1.00 0.00 H ATOM 698 HB2 PRO A 50 -7.744 7.681 -16.071 1.00 0.00 H ATOM 699 HB3 PRO A 50 -9.184 7.144 -15.198 1.00 0.00 H ATOM 700 HG2 PRO A 50 -6.341 7.269 -14.267 1.00 0.00 H ATOM 701 HG3 PRO A 50 -7.822 7.733 -13.408 1.00 0.00 H ATOM 702 HD2 PRO A 50 -6.557 5.380 -12.965 1.00 0.00 H ATOM 703 HD3 PRO A 50 -8.318 5.558 -12.829 1.00 0.00 H ATOM 704 N SER A 51 -6.913 6.213 -17.989 1.00 0.00 N ATOM 705 CA SER A 51 -5.876 6.260 -19.014 1.00 0.00 C ATOM 706 C SER A 51 -6.004 7.523 -19.859 1.00 0.00 C ATOM 707 O SER A 51 -7.109 7.949 -20.195 1.00 0.00 O ATOM 708 CB SER A 51 -5.959 5.022 -19.910 1.00 0.00 C ATOM 709 OG SER A 51 -4.743 4.815 -20.607 1.00 0.00 O ATOM 710 H SER A 51 -7.747 6.708 -18.129 1.00 0.00 H ATOM 711 HA SER A 51 -4.918 6.269 -18.516 1.00 0.00 H ATOM 712 HB2 SER A 51 -6.164 4.154 -19.302 1.00 0.00 H ATOM 713 HB3 SER A 51 -6.755 5.155 -20.629 1.00 0.00 H ATOM 714 HG SER A 51 -4.019 4.761 -19.979 1.00 0.00 H ATOM 715 N SER A 52 -4.865 8.118 -20.199 1.00 0.00 N ATOM 716 CA SER A 52 -4.849 9.335 -21.002 1.00 0.00 C ATOM 717 C SER A 52 -5.411 9.074 -22.396 1.00 0.00 C ATOM 718 O SER A 52 -4.838 8.317 -23.177 1.00 0.00 O ATOM 719 CB SER A 52 -3.424 9.881 -21.109 1.00 0.00 C ATOM 720 OG SER A 52 -2.838 10.033 -19.827 1.00 0.00 O ATOM 721 H SER A 52 -4.016 7.730 -19.901 1.00 0.00 H ATOM 722 HA SER A 52 -5.470 10.067 -20.507 1.00 0.00 H ATOM 723 HB2 SER A 52 -2.821 9.198 -21.688 1.00 0.00 H ATOM 724 HB3 SER A 52 -3.446 10.845 -21.597 1.00 0.00 H ATOM 725 HG SER A 52 -2.423 10.896 -19.764 1.00 0.00 H ATOM 726 N GLY A 53 -6.540 9.708 -22.700 1.00 0.00 N ATOM 727 CA GLY A 53 -7.162 9.533 -23.999 1.00 0.00 C ATOM 728 C GLY A 53 -7.379 10.848 -24.721 1.00 0.00 C ATOM 729 O GLY A 53 -7.431 10.855 -25.950 1.00 0.00 O ATOM 730 H GLY A 53 -6.953 10.300 -22.037 1.00 0.00 H ATOM 731 HA2 GLY A 53 -6.531 8.901 -24.606 1.00 0.00 H ATOM 732 HA3 GLY A 53 -8.118 9.047 -23.865 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 3.923 1.305 0.081 1.00 0.00 ZN HETATM 735 ZN ZN A 401 11.640 2.192 -6.945 1.00 0.00 ZN