ATOM 1 N THR A 1 -7.784 7.586 1.347 1.00 0.00 N ATOM 2 CA THR A 1 -7.599 6.114 1.487 1.00 0.00 C ATOM 3 C THR A 1 -7.101 5.529 0.167 1.00 0.00 C ATOM 4 O THR A 1 -7.390 6.043 -0.893 1.00 0.00 O ATOM 5 CB THR A 1 -8.911 5.440 1.862 1.00 0.00 C ATOM 6 OG1 THR A 1 -9.820 6.510 2.103 1.00 0.00 O ATOM 7 CG2 THR A 1 -8.798 4.695 3.189 1.00 0.00 C ATOM 8 H1 THR A 1 -7.201 7.936 0.561 1.00 0.00 H ATOM 9 H2 THR A 1 -8.784 7.794 1.155 1.00 0.00 H ATOM 10 H3 THR A 1 -7.496 8.057 2.228 1.00 0.00 H ATOM 11 HA THR A 1 -6.876 5.918 2.249 1.00 0.00 H ATOM 12 HB THR A 1 -9.258 4.799 1.088 1.00 0.00 H ATOM 13 HG1 THR A 1 -10.468 6.211 2.744 1.00 0.00 H ATOM 14 HG21 THR A 1 -7.956 4.019 3.157 1.00 0.00 H ATOM 15 HG22 THR A 1 -8.657 5.400 3.994 1.00 0.00 H ATOM 16 HG23 THR A 1 -9.700 4.128 3.368 1.00 0.00 H ATOM 17 N GLN A 2 -6.363 4.459 0.264 1.00 0.00 N ATOM 18 CA GLN A 2 -5.837 3.818 -0.973 1.00 0.00 C ATOM 19 C GLN A 2 -6.887 2.883 -1.572 1.00 0.00 C ATOM 20 O GLN A 2 -7.874 2.567 -0.934 1.00 0.00 O ATOM 21 CB GLN A 2 -4.584 3.011 -0.616 1.00 0.00 C ATOM 22 CG GLN A 2 -3.372 3.603 -1.343 1.00 0.00 C ATOM 23 CD GLN A 2 -3.163 5.052 -0.891 1.00 0.00 C ATOM 24 OE1 GLN A 2 -3.628 5.461 0.156 1.00 0.00 O ATOM 25 NE2 GLN A 2 -2.475 5.858 -1.654 1.00 0.00 N ATOM 26 H GLN A 2 -6.154 4.079 1.145 1.00 0.00 H ATOM 27 HA GLN A 2 -5.589 4.582 -1.693 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.420 3.050 0.450 1.00 0.00 H ATOM 29 HB3 GLN A 2 -4.719 1.982 -0.915 1.00 0.00 H ATOM 30 HG2 GLN A 2 -2.488 3.027 -1.109 1.00 0.00 H ATOM 31 HG3 GLN A 2 -3.539 3.582 -2.410 1.00 0.00 H ATOM 32 HE21 GLN A 2 -2.101 5.532 -2.500 1.00 0.00 H ATOM 33 HE22 GLN A 2 -2.333 6.789 -1.383 1.00 0.00 H ATOM 34 N SER A 3 -6.648 2.462 -2.788 1.00 0.00 N ATOM 35 CA SER A 3 -7.613 1.548 -3.466 1.00 0.00 C ATOM 36 C SER A 3 -6.980 0.175 -3.691 1.00 0.00 C ATOM 37 O SER A 3 -5.994 -0.169 -3.071 1.00 0.00 O ATOM 38 CB SER A 3 -8.009 2.155 -4.804 1.00 0.00 C ATOM 39 OG SER A 3 -7.394 3.435 -4.802 1.00 0.00 O ATOM 40 H SER A 3 -5.834 2.747 -3.253 1.00 0.00 H ATOM 41 HA SER A 3 -8.484 1.433 -2.865 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.634 1.563 -5.608 1.00 0.00 H ATOM 43 HB3 SER A 3 -9.083 2.252 -4.876 1.00 0.00 H ATOM 44 HG SER A 3 -6.602 3.382 -5.334 1.00 0.00 H ATOM 45 N HIS A 4 -7.567 -0.583 -4.571 1.00 0.00 N ATOM 46 CA HIS A 4 -7.023 -1.937 -4.852 1.00 0.00 C ATOM 47 C HIS A 4 -5.717 -1.797 -5.661 1.00 0.00 C ATOM 48 O HIS A 4 -5.652 -1.022 -6.590 1.00 0.00 O ATOM 49 CB HIS A 4 -8.073 -2.717 -5.656 1.00 0.00 C ATOM 50 CG HIS A 4 -7.675 -4.193 -5.778 1.00 0.00 C ATOM 51 ND1 HIS A 4 -8.300 -5.038 -6.456 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.658 -4.903 -5.164 1.00 0.00 C ATOM 53 CE1 HIS A 4 -7.794 -6.196 -6.332 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.739 -6.204 -5.527 1.00 0.00 N ATOM 55 H HIS A 4 -8.365 -0.263 -5.042 1.00 0.00 H ATOM 56 HA HIS A 4 -6.820 -2.434 -3.919 1.00 0.00 H ATOM 57 HB2 HIS A 4 -9.029 -2.650 -5.157 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.162 -2.291 -6.645 1.00 0.00 H ATOM 59 HD1 HIS A 4 -9.081 -4.832 -7.014 1.00 0.00 H ATOM 60 HD2 HIS A 4 -5.931 -4.496 -4.487 1.00 0.00 H ATOM 61 HE1 HIS A 4 -8.188 -7.075 -6.809 1.00 0.00 H ATOM 62 N TYR A 5 -4.709 -2.541 -5.269 1.00 0.00 N ATOM 63 CA TYR A 5 -3.374 -2.462 -5.964 1.00 0.00 C ATOM 64 C TYR A 5 -2.726 -1.107 -5.669 1.00 0.00 C ATOM 65 O TYR A 5 -1.805 -0.695 -6.348 1.00 0.00 O ATOM 66 CB TYR A 5 -3.512 -2.633 -7.489 1.00 0.00 C ATOM 67 CG TYR A 5 -4.359 -3.850 -7.831 1.00 0.00 C ATOM 68 CD1 TYR A 5 -3.901 -5.104 -7.530 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.583 -3.711 -8.448 1.00 0.00 C ATOM 70 CE1 TYR A 5 -4.651 -6.220 -7.840 1.00 0.00 C ATOM 71 CE2 TYR A 5 -6.339 -4.821 -8.760 1.00 0.00 C ATOM 72 CZ TYR A 5 -5.877 -6.087 -8.459 1.00 0.00 C ATOM 73 OH TYR A 5 -6.629 -7.200 -8.773 1.00 0.00 O ATOM 74 H TYR A 5 -4.819 -3.141 -4.509 1.00 0.00 H ATOM 75 HA TYR A 5 -2.735 -3.241 -5.579 1.00 0.00 H ATOM 76 HB2 TYR A 5 -3.948 -1.753 -7.928 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.532 -2.784 -7.910 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.936 -5.215 -7.062 1.00 0.00 H ATOM 79 HD2 TYR A 5 -5.950 -2.725 -8.692 1.00 0.00 H ATOM 80 HE1 TYR A 5 -4.277 -7.203 -7.593 1.00 0.00 H ATOM 81 HE2 TYR A 5 -7.296 -4.699 -9.247 1.00 0.00 H ATOM 82 HH TYR A 5 -7.002 -7.069 -9.649 1.00 0.00 H ATOM 83 N GLY A 6 -3.223 -0.446 -4.657 1.00 0.00 N ATOM 84 CA GLY A 6 -2.661 0.880 -4.293 1.00 0.00 C ATOM 85 C GLY A 6 -1.440 0.738 -3.372 1.00 0.00 C ATOM 86 O GLY A 6 -1.289 -0.253 -2.685 1.00 0.00 O ATOM 87 H GLY A 6 -3.965 -0.825 -4.139 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.368 1.360 -5.200 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.420 1.485 -3.784 1.00 0.00 H ATOM 90 N GLN A 7 -0.593 1.734 -3.384 1.00 0.00 N ATOM 91 CA GLN A 7 0.624 1.674 -2.524 1.00 0.00 C ATOM 92 C GLN A 7 0.335 2.208 -1.116 1.00 0.00 C ATOM 93 O GLN A 7 0.126 3.391 -0.935 1.00 0.00 O ATOM 94 CB GLN A 7 1.714 2.532 -3.151 1.00 0.00 C ATOM 95 CG GLN A 7 2.978 2.404 -2.304 1.00 0.00 C ATOM 96 CD GLN A 7 4.169 2.950 -3.080 1.00 0.00 C ATOM 97 OE1 GLN A 7 4.026 3.567 -4.116 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.359 2.744 -2.609 1.00 0.00 N ATOM 99 H GLN A 7 -0.757 2.515 -3.954 1.00 0.00 H ATOM 100 HA GLN A 7 0.969 0.658 -2.459 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.913 2.196 -4.157 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.397 3.564 -3.176 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.863 2.962 -1.388 1.00 0.00 H ATOM 104 HG3 GLN A 7 3.157 1.365 -2.069 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.470 2.245 -1.775 1.00 0.00 H ATOM 106 HE22 GLN A 7 6.141 3.083 -3.088 1.00 0.00 H ATOM 107 N CYS A 8 0.324 1.331 -0.145 1.00 0.00 N ATOM 108 CA CYS A 8 0.078 1.788 1.237 1.00 0.00 C ATOM 109 C CYS A 8 1.393 2.066 1.930 1.00 0.00 C ATOM 110 O CYS A 8 1.434 2.742 2.937 1.00 0.00 O ATOM 111 CB CYS A 8 -0.638 0.698 2.004 1.00 0.00 C ATOM 112 SG CYS A 8 -0.228 -1.012 1.595 1.00 0.00 S ATOM 113 H CYS A 8 0.471 0.384 -0.323 1.00 0.00 H ATOM 114 HA CYS A 8 -0.521 2.685 1.221 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.408 0.833 3.037 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.695 0.835 1.887 1.00 0.00 H ATOM 117 N GLY A 9 2.450 1.536 1.383 1.00 0.00 N ATOM 118 CA GLY A 9 3.767 1.769 2.018 1.00 0.00 C ATOM 119 C GLY A 9 4.887 1.799 0.986 1.00 0.00 C ATOM 120 O GLY A 9 4.640 1.890 -0.203 1.00 0.00 O ATOM 121 H GLY A 9 2.373 0.973 0.565 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.721 2.709 2.517 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.980 0.975 2.745 1.00 0.00 H ATOM 124 N GLY A 10 6.091 1.707 1.469 1.00 0.00 N ATOM 125 CA GLY A 10 7.253 1.759 0.566 1.00 0.00 C ATOM 126 C GLY A 10 8.044 3.032 0.838 1.00 0.00 C ATOM 127 O GLY A 10 7.486 4.107 0.891 1.00 0.00 O ATOM 128 H GLY A 10 6.224 1.598 2.433 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.859 0.905 0.767 1.00 0.00 H ATOM 130 HA3 GLY A 10 6.937 1.757 -0.476 1.00 0.00 H ATOM 131 N ILE A 11 9.315 2.891 1.002 1.00 0.00 N ATOM 132 CA ILE A 11 10.133 4.088 1.288 1.00 0.00 C ATOM 133 C ILE A 11 9.869 5.182 0.258 1.00 0.00 C ATOM 134 O ILE A 11 9.652 4.915 -0.907 1.00 0.00 O ATOM 135 CB ILE A 11 11.599 3.684 1.280 1.00 0.00 C ATOM 136 CG1 ILE A 11 11.875 2.926 2.585 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.481 4.937 1.211 1.00 0.00 C ATOM 138 CD1 ILE A 11 13.283 2.339 2.564 1.00 0.00 C ATOM 139 H ILE A 11 9.732 2.005 0.931 1.00 0.00 H ATOM 140 HA ILE A 11 9.872 4.460 2.267 1.00 0.00 H ATOM 141 HB ILE A 11 11.795 3.048 0.430 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.780 3.604 3.422 1.00 0.00 H ATOM 143 HG13 ILE A 11 11.154 2.130 2.697 1.00 0.00 H ATOM 144 HG21 ILE A 11 12.119 5.676 1.910 1.00 0.00 H ATOM 145 HG22 ILE A 11 13.500 4.681 1.459 1.00 0.00 H ATOM 146 HG23 ILE A 11 12.455 5.348 0.212 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.599 2.180 1.548 1.00 0.00 H ATOM 148 HD12 ILE A 11 13.964 3.023 3.045 1.00 0.00 H ATOM 149 HD13 ILE A 11 13.291 1.392 3.092 1.00 0.00 H ATOM 150 N GLY A 12 9.895 6.393 0.721 1.00 0.00 N ATOM 151 CA GLY A 12 9.637 7.540 -0.190 1.00 0.00 C ATOM 152 C GLY A 12 8.123 7.770 -0.413 1.00 0.00 C ATOM 153 O GLY A 12 7.731 8.735 -1.038 1.00 0.00 O ATOM 154 H GLY A 12 10.107 6.547 1.668 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.064 8.409 0.264 1.00 0.00 H ATOM 156 HA3 GLY A 12 10.110 7.362 -1.160 1.00 0.00 H ATOM 157 N TYR A 13 7.309 6.880 0.099 1.00 0.00 N ATOM 158 CA TYR A 13 5.831 7.049 -0.084 1.00 0.00 C ATOM 159 C TYR A 13 5.260 7.991 0.981 1.00 0.00 C ATOM 160 O TYR A 13 5.241 7.666 2.151 1.00 0.00 O ATOM 161 CB TYR A 13 5.158 5.678 0.040 1.00 0.00 C ATOM 162 CG TYR A 13 3.636 5.836 -0.024 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.013 6.210 -1.200 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.862 5.605 1.094 1.00 0.00 C ATOM 165 CE1 TYR A 13 1.639 6.347 -1.254 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.492 5.742 1.038 1.00 0.00 C ATOM 167 CZ TYR A 13 0.870 6.113 -0.136 1.00 0.00 C ATOM 168 OH TYR A 13 -0.503 6.249 -0.188 1.00 0.00 O ATOM 169 H TYR A 13 7.662 6.110 0.591 1.00 0.00 H ATOM 170 HA TYR A 13 5.640 7.462 -1.064 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.483 5.039 -0.769 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.427 5.224 0.981 1.00 0.00 H ATOM 173 HD1 TYR A 13 3.604 6.402 -2.082 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.331 5.324 2.021 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.164 6.640 -2.179 1.00 0.00 H ATOM 176 HE2 TYR A 13 0.904 5.554 1.918 1.00 0.00 H ATOM 177 HH TYR A 13 -0.891 5.526 0.312 1.00 0.00 H ATOM 178 N SER A 14 4.800 9.138 0.545 1.00 0.00 N ATOM 179 CA SER A 14 4.227 10.127 1.513 1.00 0.00 C ATOM 180 C SER A 14 2.704 10.185 1.389 1.00 0.00 C ATOM 181 O SER A 14 2.141 11.240 1.172 1.00 0.00 O ATOM 182 CB SER A 14 4.805 11.509 1.206 1.00 0.00 C ATOM 183 OG SER A 14 4.425 11.750 -0.144 1.00 0.00 O ATOM 184 H SER A 14 4.833 9.349 -0.410 1.00 0.00 H ATOM 185 HA SER A 14 4.490 9.838 2.520 1.00 0.00 H ATOM 186 HB2 SER A 14 4.375 12.258 1.855 1.00 0.00 H ATOM 187 HB3 SER A 14 5.881 11.503 1.298 1.00 0.00 H ATOM 188 HG SER A 14 3.553 11.379 -0.273 1.00 0.00 H ATOM 189 N GLY A 15 2.076 9.044 1.527 1.00 0.00 N ATOM 190 CA GLY A 15 0.597 8.995 1.432 1.00 0.00 C ATOM 191 C GLY A 15 0.025 8.108 2.548 1.00 0.00 C ATOM 192 O GLY A 15 0.762 7.468 3.271 1.00 0.00 O ATOM 193 H GLY A 15 2.583 8.222 1.691 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.233 9.987 1.535 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.294 8.583 0.463 1.00 0.00 H ATOM 196 N PRO A 16 -1.283 8.093 2.666 1.00 0.00 N ATOM 197 CA PRO A 16 -1.936 7.284 3.679 1.00 0.00 C ATOM 198 C PRO A 16 -1.542 5.828 3.542 1.00 0.00 C ATOM 199 O PRO A 16 -1.356 5.325 2.451 1.00 0.00 O ATOM 200 CB PRO A 16 -3.435 7.442 3.431 1.00 0.00 C ATOM 201 CG PRO A 16 -3.598 8.455 2.274 1.00 0.00 C ATOM 202 CD PRO A 16 -2.187 8.867 1.812 1.00 0.00 C ATOM 203 HA PRO A 16 -1.676 7.647 4.659 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.867 6.492 3.155 1.00 0.00 H ATOM 205 HB3 PRO A 16 -3.919 7.816 4.321 1.00 0.00 H ATOM 206 HG2 PRO A 16 -4.131 7.994 1.465 1.00 0.00 H ATOM 207 HG3 PRO A 16 -4.137 9.315 2.622 1.00 0.00 H ATOM 208 HD2 PRO A 16 -2.034 8.610 0.775 1.00 0.00 H ATOM 209 HD3 PRO A 16 -2.036 9.924 1.966 1.00 0.00 H ATOM 210 N THR A 17 -1.446 5.189 4.651 1.00 0.00 N ATOM 211 CA THR A 17 -1.043 3.753 4.659 1.00 0.00 C ATOM 212 C THR A 17 -2.243 2.877 4.984 1.00 0.00 C ATOM 213 O THR A 17 -2.106 1.819 5.567 1.00 0.00 O ATOM 214 CB THR A 17 0.043 3.553 5.723 1.00 0.00 C ATOM 215 OG1 THR A 17 -0.484 4.171 6.895 1.00 0.00 O ATOM 216 CG2 THR A 17 1.308 4.341 5.388 1.00 0.00 C ATOM 217 H THR A 17 -1.662 5.648 5.485 1.00 0.00 H ATOM 218 HA THR A 17 -0.659 3.481 3.687 1.00 0.00 H ATOM 219 HB THR A 17 0.262 2.514 5.893 1.00 0.00 H ATOM 220 HG1 THR A 17 -0.033 3.800 7.657 1.00 0.00 H ATOM 221 HG21 THR A 17 1.275 4.662 4.356 1.00 0.00 H ATOM 222 HG22 THR A 17 1.376 5.209 6.026 1.00 0.00 H ATOM 223 HG23 THR A 17 2.177 3.719 5.540 1.00 0.00 H ATOM 224 N VAL A 18 -3.395 3.346 4.593 1.00 0.00 N ATOM 225 CA VAL A 18 -4.643 2.582 4.851 1.00 0.00 C ATOM 226 C VAL A 18 -5.276 2.163 3.519 1.00 0.00 C ATOM 227 O VAL A 18 -5.620 2.999 2.708 1.00 0.00 O ATOM 228 CB VAL A 18 -5.613 3.492 5.617 1.00 0.00 C ATOM 229 CG1 VAL A 18 -6.781 2.666 6.168 1.00 0.00 C ATOM 230 CG2 VAL A 18 -4.867 4.148 6.786 1.00 0.00 C ATOM 231 H VAL A 18 -3.437 4.208 4.125 1.00 0.00 H ATOM 232 HA VAL A 18 -4.415 1.705 5.435 1.00 0.00 H ATOM 233 HB VAL A 18 -5.992 4.257 4.955 1.00 0.00 H ATOM 234 HG11 VAL A 18 -6.686 1.637 5.858 1.00 0.00 H ATOM 235 HG12 VAL A 18 -6.779 2.711 7.248 1.00 0.00 H ATOM 236 HG13 VAL A 18 -7.713 3.064 5.799 1.00 0.00 H ATOM 237 HG21 VAL A 18 -4.449 3.386 7.428 1.00 0.00 H ATOM 238 HG22 VAL A 18 -4.068 4.771 6.409 1.00 0.00 H ATOM 239 HG23 VAL A 18 -5.550 4.759 7.360 1.00 0.00 H ATOM 240 N CYS A 19 -5.415 0.877 3.318 1.00 0.00 N ATOM 241 CA CYS A 19 -6.015 0.402 2.036 1.00 0.00 C ATOM 242 C CYS A 19 -7.539 0.522 2.077 1.00 0.00 C ATOM 243 O CYS A 19 -8.126 0.688 3.129 1.00 0.00 O ATOM 244 CB CYS A 19 -5.638 -1.052 1.807 1.00 0.00 C ATOM 245 SG CYS A 19 -3.890 -1.520 1.967 1.00 0.00 S ATOM 246 H CYS A 19 -5.131 0.235 4.001 1.00 0.00 H ATOM 247 HA CYS A 19 -5.641 0.988 1.233 1.00 0.00 H ATOM 248 HB2 CYS A 19 -6.193 -1.634 2.500 1.00 0.00 H ATOM 249 HB3 CYS A 19 -5.961 -1.329 0.815 1.00 0.00 H ATOM 250 N ALA A 20 -8.147 0.436 0.924 1.00 0.00 N ATOM 251 CA ALA A 20 -9.632 0.532 0.867 1.00 0.00 C ATOM 252 C ALA A 20 -10.260 -0.665 1.578 1.00 0.00 C ATOM 253 O ALA A 20 -9.585 -1.623 1.899 1.00 0.00 O ATOM 254 CB ALA A 20 -10.069 0.525 -0.600 1.00 0.00 C ATOM 255 H ALA A 20 -7.630 0.308 0.101 1.00 0.00 H ATOM 256 HA ALA A 20 -9.954 1.445 1.342 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.327 0.016 -1.198 1.00 0.00 H ATOM 258 HB2 ALA A 20 -11.014 0.011 -0.695 1.00 0.00 H ATOM 259 HB3 ALA A 20 -10.178 1.538 -0.953 1.00 0.00 H ATOM 260 N SER A 21 -11.537 -0.595 1.816 1.00 0.00 N ATOM 261 CA SER A 21 -12.202 -1.741 2.493 1.00 0.00 C ATOM 262 C SER A 21 -12.148 -2.973 1.595 1.00 0.00 C ATOM 263 O SER A 21 -12.180 -2.866 0.387 1.00 0.00 O ATOM 264 CB SER A 21 -13.651 -1.394 2.779 1.00 0.00 C ATOM 265 OG SER A 21 -13.709 -1.278 4.193 1.00 0.00 O ATOM 266 H SER A 21 -12.050 0.199 1.558 1.00 0.00 H ATOM 267 HA SER A 21 -11.698 -1.950 3.415 1.00 0.00 H ATOM 268 HB2 SER A 21 -13.921 -0.462 2.315 1.00 0.00 H ATOM 269 HB3 SER A 21 -14.298 -2.187 2.447 1.00 0.00 H ATOM 270 HG SER A 21 -13.582 -2.151 4.567 1.00 0.00 H ATOM 271 N GLY A 22 -12.070 -4.115 2.204 1.00 0.00 N ATOM 272 CA GLY A 22 -12.011 -5.362 1.410 1.00 0.00 C ATOM 273 C GLY A 22 -10.562 -5.715 1.054 1.00 0.00 C ATOM 274 O GLY A 22 -10.253 -6.854 0.758 1.00 0.00 O ATOM 275 H GLY A 22 -12.051 -4.149 3.182 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.433 -6.141 2.006 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.584 -5.248 0.487 1.00 0.00 H ATOM 278 N THR A 23 -9.708 -4.728 1.099 1.00 0.00 N ATOM 279 CA THR A 23 -8.268 -4.973 0.768 1.00 0.00 C ATOM 280 C THR A 23 -7.413 -4.913 2.028 1.00 0.00 C ATOM 281 O THR A 23 -7.901 -4.666 3.109 1.00 0.00 O ATOM 282 CB THR A 23 -7.781 -3.890 -0.214 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.563 -2.743 0.093 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.123 -4.227 -1.671 1.00 0.00 C ATOM 285 H THR A 23 -10.011 -3.830 1.352 1.00 0.00 H ATOM 286 HA THR A 23 -8.157 -5.948 0.319 1.00 0.00 H ATOM 287 HB THR A 23 -6.731 -3.687 -0.101 1.00 0.00 H ATOM 288 HG1 THR A 23 -8.457 -2.114 -0.622 1.00 0.00 H ATOM 289 HG21 THR A 23 -8.735 -5.112 -1.715 1.00 0.00 H ATOM 290 HG22 THR A 23 -8.659 -3.403 -2.118 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.212 -4.400 -2.226 1.00 0.00 H ATOM 292 N THR A 24 -6.150 -5.139 1.847 1.00 0.00 N ATOM 293 CA THR A 24 -5.213 -5.107 3.003 1.00 0.00 C ATOM 294 C THR A 24 -3.832 -4.706 2.517 1.00 0.00 C ATOM 295 O THR A 24 -3.548 -4.796 1.347 1.00 0.00 O ATOM 296 CB THR A 24 -5.139 -6.495 3.642 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.719 -7.371 2.679 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.032 -6.602 4.878 1.00 0.00 C ATOM 299 H THR A 24 -5.813 -5.319 0.938 1.00 0.00 H ATOM 300 HA THR A 24 -5.558 -4.391 3.723 1.00 0.00 H ATOM 301 HB THR A 24 -4.129 -6.775 3.868 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.407 -8.262 2.864 1.00 0.00 H ATOM 303 HG21 THR A 24 -5.813 -5.792 5.559 1.00 0.00 H ATOM 304 HG22 THR A 24 -7.068 -6.551 4.583 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.850 -7.541 5.378 1.00 0.00 H ATOM 306 N CYS A 25 -2.991 -4.291 3.420 1.00 0.00 N ATOM 307 CA CYS A 25 -1.633 -3.856 2.993 1.00 0.00 C ATOM 308 C CYS A 25 -0.614 -4.986 3.084 1.00 0.00 C ATOM 309 O CYS A 25 -0.472 -5.619 4.112 1.00 0.00 O ATOM 310 CB CYS A 25 -1.179 -2.712 3.892 1.00 0.00 C ATOM 311 SG CYS A 25 0.297 -1.811 3.375 1.00 0.00 S ATOM 312 H CYS A 25 -3.250 -4.265 4.365 1.00 0.00 H ATOM 313 HA CYS A 25 -1.681 -3.508 1.970 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.989 -1.998 3.967 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.997 -3.107 4.879 1.00 0.00 H ATOM 316 N GLN A 26 0.074 -5.207 1.990 1.00 0.00 N ATOM 317 CA GLN A 26 1.125 -6.263 1.963 1.00 0.00 C ATOM 318 C GLN A 26 2.437 -5.654 1.453 1.00 0.00 C ATOM 319 O GLN A 26 2.545 -5.255 0.298 1.00 0.00 O ATOM 320 CB GLN A 26 0.690 -7.402 1.033 1.00 0.00 C ATOM 321 CG GLN A 26 -0.548 -8.099 1.618 1.00 0.00 C ATOM 322 CD GLN A 26 -1.802 -7.302 1.257 1.00 0.00 C ATOM 323 OE1 GLN A 26 -1.749 -6.335 0.524 1.00 0.00 O ATOM 324 NE2 GLN A 26 -2.952 -7.673 1.754 1.00 0.00 N ATOM 325 H GLN A 26 -0.105 -4.678 1.185 1.00 0.00 H ATOM 326 HA GLN A 26 1.277 -6.642 2.962 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.455 -7.004 0.057 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.494 -8.118 0.936 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.632 -9.095 1.209 1.00 0.00 H ATOM 330 HG3 GLN A 26 -0.462 -8.162 2.691 1.00 0.00 H ATOM 331 HE21 GLN A 26 -3.001 -8.453 2.347 1.00 0.00 H ATOM 332 HE22 GLN A 26 -3.765 -7.174 1.533 1.00 0.00 H ATOM 333 N VAL A 27 3.405 -5.580 2.330 1.00 0.00 N ATOM 334 CA VAL A 27 4.714 -4.995 1.929 1.00 0.00 C ATOM 335 C VAL A 27 5.282 -5.773 0.746 1.00 0.00 C ATOM 336 O VAL A 27 5.347 -6.988 0.770 1.00 0.00 O ATOM 337 CB VAL A 27 5.680 -5.043 3.117 1.00 0.00 C ATOM 338 CG1 VAL A 27 6.991 -4.361 2.723 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.067 -4.287 4.306 1.00 0.00 C ATOM 340 H VAL A 27 3.271 -5.910 3.245 1.00 0.00 H ATOM 341 HA VAL A 27 4.566 -3.981 1.635 1.00 0.00 H ATOM 342 HB VAL A 27 5.871 -6.069 3.395 1.00 0.00 H ATOM 343 HG11 VAL A 27 6.790 -3.354 2.385 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.653 -4.324 3.575 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.466 -4.913 1.927 1.00 0.00 H ATOM 346 HG21 VAL A 27 3.992 -4.327 4.255 1.00 0.00 H ATOM 347 HG22 VAL A 27 5.395 -4.737 5.231 1.00 0.00 H ATOM 348 HG23 VAL A 27 5.385 -3.255 4.282 1.00 0.00 H ATOM 349 N LEU A 28 5.688 -5.058 -0.265 1.00 0.00 N ATOM 350 CA LEU A 28 6.224 -5.747 -1.462 1.00 0.00 C ATOM 351 C LEU A 28 7.748 -5.835 -1.269 1.00 0.00 C ATOM 352 O LEU A 28 8.336 -6.897 -1.320 1.00 0.00 O ATOM 353 CB LEU A 28 5.899 -4.881 -2.713 1.00 0.00 C ATOM 354 CG LEU A 28 5.676 -5.747 -3.982 1.00 0.00 C ATOM 355 CD1 LEU A 28 6.601 -6.926 -4.031 1.00 0.00 C ATOM 356 CD2 LEU A 28 4.240 -6.225 -3.991 1.00 0.00 C ATOM 357 H LEU A 28 5.658 -4.088 -0.226 1.00 0.00 H ATOM 358 HA LEU A 28 5.791 -6.724 -1.538 1.00 0.00 H ATOM 359 HB2 LEU A 28 5.022 -4.286 -2.523 1.00 0.00 H ATOM 360 HB3 LEU A 28 6.729 -4.220 -2.895 1.00 0.00 H ATOM 361 HG LEU A 28 5.834 -5.166 -4.849 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.547 -6.651 -3.634 1.00 0.00 H ATOM 363 HD12 LEU A 28 6.188 -7.743 -3.471 1.00 0.00 H ATOM 364 HD13 LEU A 28 6.727 -7.226 -5.054 1.00 0.00 H ATOM 365 HD21 LEU A 28 3.919 -6.439 -2.983 1.00 0.00 H ATOM 366 HD22 LEU A 28 3.614 -5.450 -4.410 1.00 0.00 H ATOM 367 HD23 LEU A 28 4.156 -7.117 -4.591 1.00 0.00 H ATOM 368 N ASN A 29 8.333 -4.683 -1.047 1.00 0.00 N ATOM 369 CA ASN A 29 9.803 -4.597 -0.799 1.00 0.00 C ATOM 370 C ASN A 29 10.056 -3.312 0.033 1.00 0.00 C ATOM 371 O ASN A 29 9.129 -2.562 0.272 1.00 0.00 O ATOM 372 CB ASN A 29 10.551 -4.527 -2.141 1.00 0.00 C ATOM 373 CG ASN A 29 9.756 -5.264 -3.225 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.860 -6.466 -3.369 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.959 -4.588 -4.013 1.00 0.00 N ATOM 376 H ASN A 29 7.795 -3.862 -1.044 1.00 0.00 H ATOM 377 HA ASN A 29 10.113 -5.463 -0.243 1.00 0.00 H ATOM 378 HB2 ASN A 29 10.688 -3.495 -2.434 1.00 0.00 H ATOM 379 HB3 ASN A 29 11.512 -5.001 -2.042 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.871 -3.618 -3.911 1.00 0.00 H ATOM 381 HD22 ASN A 29 8.453 -5.054 -4.712 1.00 0.00 H ATOM 382 N PRO A 30 11.292 -3.061 0.465 1.00 0.00 N ATOM 383 CA PRO A 30 11.572 -1.859 1.265 1.00 0.00 C ATOM 384 C PRO A 30 11.465 -0.594 0.413 1.00 0.00 C ATOM 385 O PRO A 30 12.052 0.421 0.728 1.00 0.00 O ATOM 386 CB PRO A 30 13.022 -2.031 1.748 1.00 0.00 C ATOM 387 CG PRO A 30 13.497 -3.436 1.264 1.00 0.00 C ATOM 388 CD PRO A 30 12.462 -3.922 0.232 1.00 0.00 C ATOM 389 HA PRO A 30 10.894 -1.807 2.103 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.647 -1.263 1.318 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.065 -1.967 2.826 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.474 -3.363 0.807 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.538 -4.121 2.101 1.00 0.00 H ATOM 394 HD2 PRO A 30 12.842 -3.765 -0.761 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.219 -4.959 0.386 1.00 0.00 H ATOM 396 N TYR A 31 10.715 -0.682 -0.647 1.00 0.00 N ATOM 397 CA TYR A 31 10.557 0.494 -1.531 1.00 0.00 C ATOM 398 C TYR A 31 9.182 0.472 -2.194 1.00 0.00 C ATOM 399 O TYR A 31 8.917 1.238 -3.097 1.00 0.00 O ATOM 400 CB TYR A 31 11.629 0.416 -2.615 1.00 0.00 C ATOM 401 CG TYR A 31 13.007 0.585 -1.975 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.691 -0.510 -1.484 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.586 1.834 -1.881 1.00 0.00 C ATOM 404 CE1 TYR A 31 14.935 -0.356 -0.907 1.00 0.00 C ATOM 405 CE2 TYR A 31 14.829 1.986 -1.305 1.00 0.00 C ATOM 406 CZ TYR A 31 15.512 0.894 -0.813 1.00 0.00 C ATOM 407 OH TYR A 31 16.755 1.049 -0.234 1.00 0.00 O ATOM 408 H TYR A 31 10.276 -1.521 -0.870 1.00 0.00 H ATOM 409 HA TYR A 31 10.674 1.399 -0.956 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.579 -0.547 -3.103 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.473 1.195 -3.345 1.00 0.00 H ATOM 412 HD1 TYR A 31 13.250 -1.495 -1.553 1.00 0.00 H ATOM 413 HD2 TYR A 31 13.063 2.698 -2.265 1.00 0.00 H ATOM 414 HE1 TYR A 31 15.460 -1.219 -0.529 1.00 0.00 H ATOM 415 HE2 TYR A 31 15.272 2.969 -1.240 1.00 0.00 H ATOM 416 HH TYR A 31 16.634 1.459 0.625 1.00 0.00 H ATOM 417 N TYR A 32 8.328 -0.405 -1.725 1.00 0.00 N ATOM 418 CA TYR A 32 6.979 -0.501 -2.338 1.00 0.00 C ATOM 419 C TYR A 32 6.097 -1.490 -1.563 1.00 0.00 C ATOM 420 O TYR A 32 6.504 -2.595 -1.286 1.00 0.00 O ATOM 421 CB TYR A 32 7.161 -1.003 -3.776 1.00 0.00 C ATOM 422 CG TYR A 32 5.810 -1.338 -4.416 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.778 -0.417 -4.436 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.613 -2.568 -4.992 1.00 0.00 C ATOM 425 CE1 TYR A 32 3.571 -0.737 -5.023 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.411 -2.889 -5.575 1.00 0.00 C ATOM 427 CZ TYR A 32 3.379 -1.977 -5.597 1.00 0.00 C ATOM 428 OH TYR A 32 2.175 -2.296 -6.188 1.00 0.00 O ATOM 429 H TYR A 32 8.575 -0.988 -0.976 1.00 0.00 H ATOM 430 HA TYR A 32 6.517 0.471 -2.343 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.641 -0.255 -4.362 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.779 -1.888 -3.767 1.00 0.00 H ATOM 433 HD1 TYR A 32 4.919 0.561 -4.002 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.413 -3.285 -4.997 1.00 0.00 H ATOM 435 HE1 TYR A 32 2.772 -0.011 -5.035 1.00 0.00 H ATOM 436 HE2 TYR A 32 4.276 -3.861 -6.021 1.00 0.00 H ATOM 437 HH TYR A 32 2.200 -1.992 -7.099 1.00 0.00 H ATOM 438 N SER A 33 4.919 -1.053 -1.201 1.00 0.00 N ATOM 439 CA SER A 33 3.974 -1.968 -0.486 1.00 0.00 C ATOM 440 C SER A 33 2.621 -1.883 -1.144 1.00 0.00 C ATOM 441 O SER A 33 1.948 -0.866 -1.046 1.00 0.00 O ATOM 442 CB SER A 33 3.830 -1.567 0.956 1.00 0.00 C ATOM 443 OG SER A 33 5.132 -1.726 1.503 1.00 0.00 O ATOM 444 H SER A 33 4.658 -0.125 -1.391 1.00 0.00 H ATOM 445 HA SER A 33 4.331 -2.978 -0.552 1.00 0.00 H ATOM 446 HB2 SER A 33 3.516 -0.556 1.028 1.00 0.00 H ATOM 447 HB3 SER A 33 3.124 -2.217 1.446 1.00 0.00 H ATOM 448 HG SER A 33 5.746 -1.241 0.949 1.00 0.00 H ATOM 449 N GLN A 34 2.232 -2.978 -1.746 1.00 0.00 N ATOM 450 CA GLN A 34 0.939 -3.005 -2.511 1.00 0.00 C ATOM 451 C GLN A 34 -0.268 -3.411 -1.630 1.00 0.00 C ATOM 452 O GLN A 34 -0.126 -4.141 -0.672 1.00 0.00 O ATOM 453 CB GLN A 34 1.124 -4.021 -3.649 1.00 0.00 C ATOM 454 CG GLN A 34 -0.150 -4.123 -4.490 1.00 0.00 C ATOM 455 CD GLN A 34 0.193 -3.990 -5.968 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.762 -4.879 -6.568 1.00 0.00 O ATOM 457 NE2 GLN A 34 -0.140 -2.903 -6.596 1.00 0.00 N ATOM 458 H GLN A 34 2.792 -3.806 -1.673 1.00 0.00 H ATOM 459 HA GLN A 34 0.756 -2.022 -2.927 1.00 0.00 H ATOM 460 HB2 GLN A 34 1.943 -3.706 -4.275 1.00 0.00 H ATOM 461 HB3 GLN A 34 1.357 -4.989 -3.231 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.599 -5.068 -4.333 1.00 0.00 H ATOM 463 HG3 GLN A 34 -0.842 -3.357 -4.217 1.00 0.00 H ATOM 464 HE21 GLN A 34 -0.599 -2.181 -6.119 1.00 0.00 H ATOM 465 HE22 GLN A 34 0.059 -2.812 -7.545 1.00 0.00 H ATOM 466 N CYS A 35 -1.441 -2.910 -1.997 1.00 0.00 N ATOM 467 CA CYS A 35 -2.683 -3.244 -1.224 1.00 0.00 C ATOM 468 C CYS A 35 -3.556 -4.244 -2.008 1.00 0.00 C ATOM 469 O CYS A 35 -4.128 -3.887 -3.021 1.00 0.00 O ATOM 470 CB CYS A 35 -3.506 -1.964 -1.025 1.00 0.00 C ATOM 471 SG CYS A 35 -3.002 -0.820 0.284 1.00 0.00 S ATOM 472 H CYS A 35 -1.497 -2.319 -2.779 1.00 0.00 H ATOM 473 HA CYS A 35 -2.415 -3.659 -0.274 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.499 -1.413 -1.956 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.526 -2.251 -0.827 1.00 0.00 H ATOM 476 N LEU A 36 -3.660 -5.464 -1.516 1.00 0.00 N ATOM 477 CA LEU A 36 -4.502 -6.483 -2.232 1.00 0.00 C ATOM 478 C LEU A 36 -5.698 -6.873 -1.365 1.00 0.00 C ATOM 479 O LEU A 36 -5.571 -6.713 -0.163 1.00 0.00 O ATOM 480 CB LEU A 36 -3.684 -7.742 -2.527 1.00 0.00 C ATOM 481 CG LEU A 36 -2.444 -7.427 -3.410 1.00 0.00 C ATOM 482 CD1 LEU A 36 -2.800 -6.466 -4.567 1.00 0.00 C ATOM 483 CD2 LEU A 36 -1.308 -6.841 -2.545 1.00 0.00 C ATOM 484 OXT LEU A 36 -6.667 -7.321 -1.952 1.00 0.00 O ATOM 485 H LEU A 36 -3.204 -5.702 -0.686 1.00 0.00 H ATOM 486 HA LEU A 36 -4.859 -6.079 -3.145 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.369 -8.190 -1.597 1.00 0.00 H ATOM 488 HB3 LEU A 36 -4.312 -8.450 -3.048 1.00 0.00 H ATOM 489 HG LEU A 36 -2.109 -8.326 -3.835 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.741 -6.758 -5.008 1.00 0.00 H ATOM 491 HD12 LEU A 36 -2.876 -5.456 -4.205 1.00 0.00 H ATOM 492 HD13 LEU A 36 -2.035 -6.513 -5.330 1.00 0.00 H ATOM 493 HD21 LEU A 36 -1.254 -7.363 -1.604 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.366 -6.958 -3.061 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.485 -5.797 -2.358 1.00 0.00 H TER 496 LEU A 36