ATOM 1 N THR A 1 4.121 1.809 9.143 1.00 0.00 N ATOM 2 CA THR A 1 3.472 2.869 8.402 1.00 0.00 C ATOM 3 C THR A 1 3.869 2.762 6.924 1.00 0.00 C ATOM 4 O THR A 1 4.990 2.395 6.611 1.00 0.00 O ATOM 5 CB THR A 1 3.899 4.221 8.987 1.00 0.00 C ATOM 6 OG1 THR A 1 3.785 4.137 10.414 1.00 0.00 O ATOM 7 CG2 THR A 1 2.992 5.343 8.502 1.00 0.00 C ATOM 8 H1 THR A 1 3.770 0.877 8.846 1.00 0.00 H ATOM 9 H2 THR A 1 3.980 1.943 10.163 1.00 0.00 H ATOM 10 H3 THR A 1 5.142 1.845 8.952 1.00 0.00 H ATOM 11 HA THR A 1 2.401 2.759 8.493 1.00 0.00 H ATOM 12 HB THR A 1 4.919 4.425 8.696 1.00 0.00 H ATOM 13 HG1 THR A 1 4.640 4.370 10.801 1.00 0.00 H ATOM 14 HG21 THR A 1 1.972 5.144 8.803 1.00 0.00 H ATOM 15 HG22 THR A 1 3.038 5.403 7.424 1.00 0.00 H ATOM 16 HG23 THR A 1 3.313 6.281 8.929 1.00 0.00 H ATOM 17 N GLN A 2 2.961 3.033 6.036 1.00 0.00 N ATOM 18 CA GLN A 2 3.227 2.939 4.628 1.00 0.00 C ATOM 19 C GLN A 2 3.474 4.327 4.055 1.00 0.00 C ATOM 20 O GLN A 2 2.688 5.254 4.287 1.00 0.00 O ATOM 21 CB GLN A 2 2.062 2.249 3.919 1.00 0.00 C ATOM 22 CG GLN A 2 2.313 1.963 2.450 1.00 0.00 C ATOM 23 CD GLN A 2 3.539 1.114 2.228 1.00 0.00 C ATOM 24 OE1 GLN A 2 4.632 1.627 2.068 1.00 0.00 O ATOM 25 NE2 GLN A 2 3.372 -0.162 2.218 1.00 0.00 N ATOM 26 H GLN A 2 2.065 3.314 6.335 1.00 0.00 H ATOM 27 HA GLN A 2 4.120 2.345 4.499 1.00 0.00 H ATOM 28 HB2 GLN A 2 1.852 1.315 4.419 1.00 0.00 H ATOM 29 HB3 GLN A 2 1.189 2.880 3.994 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.458 1.449 2.036 1.00 0.00 H ATOM 31 HG3 GLN A 2 2.447 2.905 1.938 1.00 0.00 H ATOM 32 HE21 GLN A 2 2.462 -0.517 2.355 1.00 0.00 H ATOM 33 HE22 GLN A 2 4.138 -0.753 2.074 1.00 0.00 H ATOM 34 N SER A 3 4.585 4.472 3.366 1.00 0.00 N ATOM 35 CA SER A 3 4.962 5.711 2.745 1.00 0.00 C ATOM 36 C SER A 3 4.057 6.048 1.541 1.00 0.00 C ATOM 37 O SER A 3 3.313 5.186 1.031 1.00 0.00 O ATOM 38 CB SER A 3 6.473 5.702 2.356 1.00 0.00 C ATOM 39 OG SER A 3 6.866 4.734 1.304 1.00 0.00 O ATOM 40 H SER A 3 5.203 3.722 3.282 1.00 0.00 H ATOM 41 HA SER A 3 4.813 6.482 3.486 1.00 0.00 H ATOM 42 HB2 SER A 3 6.733 6.677 1.987 1.00 0.00 H ATOM 43 HB3 SER A 3 7.058 5.503 3.241 1.00 0.00 H ATOM 44 N HIS A 4 4.103 7.300 1.106 1.00 0.00 N ATOM 45 CA HIS A 4 3.300 7.779 -0.010 1.00 0.00 C ATOM 46 C HIS A 4 3.704 7.006 -1.266 1.00 0.00 C ATOM 47 O HIS A 4 4.891 6.865 -1.547 1.00 0.00 O ATOM 48 CB HIS A 4 3.525 9.299 -0.191 1.00 0.00 C ATOM 49 CG HIS A 4 2.515 10.020 -1.060 1.00 0.00 C ATOM 50 ND1 HIS A 4 2.772 11.221 -1.678 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.223 9.744 -1.333 1.00 0.00 C ATOM 52 CE1 HIS A 4 1.684 11.648 -2.286 1.00 0.00 C ATOM 53 NE2 HIS A 4 0.731 10.764 -2.091 1.00 0.00 N ATOM 54 H HIS A 4 4.711 7.924 1.558 1.00 0.00 H ATOM 55 HA HIS A 4 2.261 7.588 0.210 1.00 0.00 H ATOM 56 HB2 HIS A 4 3.505 9.771 0.780 1.00 0.00 H ATOM 57 HB3 HIS A 4 4.502 9.448 -0.626 1.00 0.00 H ATOM 58 HD1 HIS A 4 3.628 11.711 -1.661 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.678 8.870 -1.003 1.00 0.00 H ATOM 60 HE1 HIS A 4 1.591 12.566 -2.849 1.00 0.00 H ATOM 61 HE2 HIS A 4 -0.231 10.976 -2.154 1.00 0.00 H ATOM 62 N TYR A 5 2.705 6.481 -1.975 1.00 0.00 N ATOM 63 CA TYR A 5 2.870 5.647 -3.181 1.00 0.00 C ATOM 64 C TYR A 5 3.236 4.204 -2.854 1.00 0.00 C ATOM 65 O TYR A 5 3.444 3.385 -3.756 1.00 0.00 O ATOM 66 CB TYR A 5 3.801 6.253 -4.254 1.00 0.00 C ATOM 67 CG TYR A 5 3.226 7.474 -4.936 1.00 0.00 C ATOM 68 CD1 TYR A 5 3.370 8.740 -4.396 1.00 0.00 C ATOM 69 CD2 TYR A 5 2.529 7.351 -6.125 1.00 0.00 C ATOM 70 CE1 TYR A 5 2.825 9.840 -5.019 1.00 0.00 C ATOM 71 CE2 TYR A 5 1.988 8.445 -6.754 1.00 0.00 C ATOM 72 CZ TYR A 5 2.138 9.686 -6.201 1.00 0.00 C ATOM 73 OH TYR A 5 1.583 10.778 -6.819 1.00 0.00 O ATOM 74 H TYR A 5 1.776 6.640 -1.689 1.00 0.00 H ATOM 75 HA TYR A 5 1.870 5.600 -3.589 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.740 6.522 -3.797 1.00 0.00 H ATOM 77 HB3 TYR A 5 3.988 5.504 -5.008 1.00 0.00 H ATOM 78 HD1 TYR A 5 3.910 8.858 -3.469 1.00 0.00 H ATOM 79 HD2 TYR A 5 2.406 6.373 -6.563 1.00 0.00 H ATOM 80 HE1 TYR A 5 2.947 10.819 -4.580 1.00 0.00 H ATOM 81 HE2 TYR A 5 1.451 8.325 -7.683 1.00 0.00 H ATOM 82 HH TYR A 5 2.271 11.451 -6.880 1.00 0.00 H ATOM 83 N GLY A 6 3.270 3.889 -1.575 1.00 0.00 N ATOM 84 CA GLY A 6 3.533 2.537 -1.157 1.00 0.00 C ATOM 85 C GLY A 6 2.262 1.719 -1.159 1.00 0.00 C ATOM 86 O GLY A 6 1.151 2.290 -1.191 1.00 0.00 O ATOM 87 H GLY A 6 3.118 4.570 -0.886 1.00 0.00 H ATOM 88 HA2 GLY A 6 4.250 2.090 -1.829 1.00 0.00 H ATOM 89 HA3 GLY A 6 3.940 2.545 -0.156 1.00 0.00 H ATOM 90 N GLN A 7 2.403 0.407 -1.093 1.00 0.00 N ATOM 91 CA GLN A 7 1.264 -0.484 -1.151 1.00 0.00 C ATOM 92 C GLN A 7 0.621 -0.602 0.232 1.00 0.00 C ATOM 93 O GLN A 7 1.122 -1.290 1.094 1.00 0.00 O ATOM 94 CB GLN A 7 1.692 -1.854 -1.667 1.00 0.00 C ATOM 95 CG GLN A 7 0.546 -2.763 -2.091 1.00 0.00 C ATOM 96 CD GLN A 7 1.054 -4.121 -2.539 1.00 0.00 C ATOM 97 OE1 GLN A 7 2.174 -4.244 -3.006 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.230 -5.129 -2.463 1.00 0.00 N ATOM 99 H GLN A 7 3.297 0.020 -0.978 1.00 0.00 H ATOM 100 HA GLN A 7 0.546 -0.057 -1.836 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.339 -1.713 -2.521 1.00 0.00 H ATOM 102 HB3 GLN A 7 2.253 -2.356 -0.892 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.129 -2.867 -1.255 1.00 0.00 H ATOM 104 HG3 GLN A 7 0.026 -2.297 -2.913 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.685 -4.999 -2.135 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.548 -6.012 -2.759 1.00 0.00 H ATOM 107 N CYS A 8 -0.510 0.033 0.407 1.00 0.00 N ATOM 108 CA CYS A 8 -1.164 0.139 1.731 1.00 0.00 C ATOM 109 C CYS A 8 -1.951 -1.098 2.138 1.00 0.00 C ATOM 110 O CYS A 8 -2.740 -1.062 3.092 1.00 0.00 O ATOM 111 CB CYS A 8 -2.068 1.355 1.776 1.00 0.00 C ATOM 112 SG CYS A 8 -3.345 1.394 0.486 1.00 0.00 S ATOM 113 H CYS A 8 -0.922 0.449 -0.379 1.00 0.00 H ATOM 114 HA CYS A 8 -0.380 0.287 2.459 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.573 1.380 2.731 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.465 2.245 1.668 1.00 0.00 H ATOM 117 N GLY A 9 -1.751 -2.180 1.442 1.00 0.00 N ATOM 118 CA GLY A 9 -2.409 -3.384 1.817 1.00 0.00 C ATOM 119 C GLY A 9 -3.475 -3.797 0.860 1.00 0.00 C ATOM 120 O GLY A 9 -4.575 -3.256 0.871 1.00 0.00 O ATOM 121 H GLY A 9 -1.134 -2.133 0.685 1.00 0.00 H ATOM 122 HA2 GLY A 9 -1.675 -4.173 1.882 1.00 0.00 H ATOM 123 HA3 GLY A 9 -2.854 -3.244 2.790 1.00 0.00 H ATOM 124 N GLY A 10 -3.125 -4.678 -0.026 1.00 0.00 N ATOM 125 CA GLY A 10 -4.096 -5.285 -0.887 1.00 0.00 C ATOM 126 C GLY A 10 -4.433 -6.640 -0.340 1.00 0.00 C ATOM 127 O GLY A 10 -4.099 -6.935 0.822 1.00 0.00 O ATOM 128 H GLY A 10 -2.195 -4.967 -0.086 1.00 0.00 H ATOM 129 HA2 GLY A 10 -4.985 -4.676 -0.952 1.00 0.00 H ATOM 130 HA3 GLY A 10 -3.673 -5.409 -1.872 1.00 0.00 H ATOM 131 N ILE A 11 -5.073 -7.461 -1.126 1.00 0.00 N ATOM 132 CA ILE A 11 -5.334 -8.830 -0.724 1.00 0.00 C ATOM 133 C ILE A 11 -3.998 -9.573 -0.591 1.00 0.00 C ATOM 134 O ILE A 11 -3.184 -9.570 -1.518 1.00 0.00 O ATOM 135 CB ILE A 11 -6.245 -9.571 -1.746 1.00 0.00 C ATOM 136 CG1 ILE A 11 -7.611 -8.882 -1.860 1.00 0.00 C ATOM 137 CG2 ILE A 11 -6.422 -11.035 -1.354 1.00 0.00 C ATOM 138 CD1 ILE A 11 -8.534 -9.520 -2.879 1.00 0.00 C ATOM 139 H ILE A 11 -5.403 -7.148 -1.997 1.00 0.00 H ATOM 140 HA ILE A 11 -5.821 -8.806 0.241 1.00 0.00 H ATOM 141 HB ILE A 11 -5.759 -9.540 -2.711 1.00 0.00 H ATOM 142 HG12 ILE A 11 -8.107 -8.917 -0.903 1.00 0.00 H ATOM 143 HG13 ILE A 11 -7.460 -7.852 -2.147 1.00 0.00 H ATOM 144 HG21 ILE A 11 -6.894 -11.090 -0.385 1.00 0.00 H ATOM 145 HG22 ILE A 11 -5.457 -11.518 -1.314 1.00 0.00 H ATOM 146 HG23 ILE A 11 -7.045 -11.526 -2.086 1.00 0.00 H ATOM 147 HD11 ILE A 11 -8.082 -9.467 -3.858 1.00 0.00 H ATOM 148 HD12 ILE A 11 -9.479 -8.997 -2.885 1.00 0.00 H ATOM 149 HD13 ILE A 11 -8.699 -10.553 -2.612 1.00 0.00 H ATOM 150 N GLY A 12 -3.748 -10.124 0.574 1.00 0.00 N ATOM 151 CA GLY A 12 -2.539 -10.886 0.798 1.00 0.00 C ATOM 152 C GLY A 12 -1.371 -10.019 1.225 1.00 0.00 C ATOM 153 O GLY A 12 -0.225 -10.466 1.226 1.00 0.00 O ATOM 154 H GLY A 12 -4.396 -10.010 1.300 1.00 0.00 H ATOM 155 HA2 GLY A 12 -2.730 -11.623 1.564 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.277 -11.395 -0.118 1.00 0.00 H ATOM 157 N TYR A 13 -1.640 -8.778 1.559 1.00 0.00 N ATOM 158 CA TYR A 13 -0.596 -7.884 2.005 1.00 0.00 C ATOM 159 C TYR A 13 -0.879 -7.482 3.440 1.00 0.00 C ATOM 160 O TYR A 13 -1.810 -6.718 3.698 1.00 0.00 O ATOM 161 CB TYR A 13 -0.529 -6.642 1.096 1.00 0.00 C ATOM 162 CG TYR A 13 0.680 -5.728 1.309 1.00 0.00 C ATOM 163 CD1 TYR A 13 1.760 -5.781 0.441 1.00 0.00 C ATOM 164 CD2 TYR A 13 0.739 -4.818 2.363 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.858 -4.960 0.606 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.837 -3.995 2.535 1.00 0.00 C ATOM 167 CZ TYR A 13 2.893 -4.071 1.652 1.00 0.00 C ATOM 168 OH TYR A 13 3.993 -3.251 1.816 1.00 0.00 O ATOM 169 H TYR A 13 -2.568 -8.457 1.522 1.00 0.00 H ATOM 170 HA TYR A 13 0.342 -8.416 1.955 1.00 0.00 H ATOM 171 HB2 TYR A 13 -0.501 -6.975 0.069 1.00 0.00 H ATOM 172 HB3 TYR A 13 -1.427 -6.063 1.248 1.00 0.00 H ATOM 173 HD1 TYR A 13 1.731 -6.482 -0.381 1.00 0.00 H ATOM 174 HD2 TYR A 13 -0.087 -4.763 3.056 1.00 0.00 H ATOM 175 HE1 TYR A 13 3.687 -5.018 -0.085 1.00 0.00 H ATOM 176 HE2 TYR A 13 1.861 -3.297 3.359 1.00 0.00 H ATOM 177 HH TYR A 13 4.162 -2.801 0.979 1.00 0.00 H ATOM 178 N SER A 14 -0.111 -8.004 4.360 1.00 0.00 N ATOM 179 CA SER A 14 -0.292 -7.700 5.758 1.00 0.00 C ATOM 180 C SER A 14 0.885 -6.884 6.303 1.00 0.00 C ATOM 181 O SER A 14 1.089 -6.793 7.520 1.00 0.00 O ATOM 182 CB SER A 14 -0.484 -9.000 6.542 1.00 0.00 C ATOM 183 OG SER A 14 0.570 -9.918 6.279 1.00 0.00 O ATOM 184 H SER A 14 0.605 -8.632 4.118 1.00 0.00 H ATOM 185 HA SER A 14 -1.192 -7.108 5.849 1.00 0.00 H ATOM 186 HB2 SER A 14 -0.502 -8.785 7.600 1.00 0.00 H ATOM 187 HB3 SER A 14 -1.419 -9.455 6.250 1.00 0.00 H ATOM 188 HG SER A 14 0.162 -10.787 6.182 1.00 0.00 H ATOM 189 N GLY A 15 1.652 -6.290 5.402 1.00 0.00 N ATOM 190 CA GLY A 15 2.761 -5.441 5.801 1.00 0.00 C ATOM 191 C GLY A 15 2.287 -4.038 6.195 1.00 0.00 C ATOM 192 O GLY A 15 1.211 -3.902 6.798 1.00 0.00 O ATOM 193 H GLY A 15 1.476 -6.444 4.450 1.00 0.00 H ATOM 194 HA2 GLY A 15 3.264 -5.898 6.640 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.451 -5.364 4.974 1.00 0.00 H ATOM 196 N PRO A 16 3.064 -2.978 5.887 1.00 0.00 N ATOM 197 CA PRO A 16 2.679 -1.601 6.204 1.00 0.00 C ATOM 198 C PRO A 16 1.377 -1.177 5.503 1.00 0.00 C ATOM 199 O PRO A 16 1.339 -0.954 4.289 1.00 0.00 O ATOM 200 CB PRO A 16 3.871 -0.746 5.746 1.00 0.00 C ATOM 201 CG PRO A 16 4.698 -1.625 4.866 1.00 0.00 C ATOM 202 CD PRO A 16 4.385 -3.047 5.232 1.00 0.00 C ATOM 203 HA PRO A 16 2.538 -1.492 7.268 1.00 0.00 H ATOM 204 HB2 PRO A 16 3.507 0.114 5.205 1.00 0.00 H ATOM 205 HB3 PRO A 16 4.431 -0.418 6.609 1.00 0.00 H ATOM 206 HG2 PRO A 16 4.442 -1.445 3.832 1.00 0.00 H ATOM 207 HG3 PRO A 16 5.746 -1.418 5.027 1.00 0.00 H ATOM 208 HD2 PRO A 16 4.335 -3.648 4.335 1.00 0.00 H ATOM 209 HD3 PRO A 16 5.133 -3.438 5.906 1.00 0.00 H ATOM 210 N THR A 17 0.322 -1.123 6.274 1.00 0.00 N ATOM 211 CA THR A 17 -0.992 -0.798 5.794 1.00 0.00 C ATOM 212 C THR A 17 -1.374 0.645 6.102 1.00 0.00 C ATOM 213 O THR A 17 -1.907 1.365 5.242 1.00 0.00 O ATOM 214 CB THR A 17 -1.988 -1.746 6.457 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.639 -1.865 7.862 1.00 0.00 O ATOM 216 CG2 THR A 17 -1.951 -3.114 5.797 1.00 0.00 C ATOM 217 H THR A 17 0.397 -1.346 7.227 1.00 0.00 H ATOM 218 HA THR A 17 -1.036 -0.968 4.728 1.00 0.00 H ATOM 219 HB THR A 17 -2.979 -1.326 6.377 1.00 0.00 H ATOM 220 HG1 THR A 17 -2.387 -2.250 8.336 1.00 0.00 H ATOM 221 HG21 THR A 17 -0.958 -3.529 5.883 1.00 0.00 H ATOM 222 HG22 THR A 17 -2.214 -3.019 4.754 1.00 0.00 H ATOM 223 HG23 THR A 17 -2.657 -3.765 6.290 1.00 0.00 H ATOM 224 N VAL A 18 -1.106 1.063 7.328 1.00 0.00 N ATOM 225 CA VAL A 18 -1.438 2.397 7.784 1.00 0.00 C ATOM 226 C VAL A 18 -0.541 3.400 7.101 1.00 0.00 C ATOM 227 O VAL A 18 0.661 3.390 7.297 1.00 0.00 O ATOM 228 CB VAL A 18 -1.306 2.531 9.326 1.00 0.00 C ATOM 229 CG1 VAL A 18 -1.646 3.945 9.785 1.00 0.00 C ATOM 230 CG2 VAL A 18 -2.196 1.514 10.030 1.00 0.00 C ATOM 231 H VAL A 18 -0.656 0.439 7.937 1.00 0.00 H ATOM 232 HA VAL A 18 -2.462 2.594 7.503 1.00 0.00 H ATOM 233 HB VAL A 18 -0.280 2.332 9.596 1.00 0.00 H ATOM 234 HG11 VAL A 18 -2.647 4.198 9.471 1.00 0.00 H ATOM 235 HG12 VAL A 18 -0.942 4.637 9.345 1.00 0.00 H ATOM 236 HG13 VAL A 18 -1.579 4.002 10.861 1.00 0.00 H ATOM 237 HG21 VAL A 18 -2.087 1.624 11.098 1.00 0.00 H ATOM 238 HG22 VAL A 18 -1.906 0.517 9.737 1.00 0.00 H ATOM 239 HG23 VAL A 18 -3.226 1.684 9.754 1.00 0.00 H ATOM 240 N CYS A 19 -1.125 4.236 6.301 1.00 0.00 N ATOM 241 CA CYS A 19 -0.398 5.216 5.530 1.00 0.00 C ATOM 242 C CYS A 19 0.086 6.373 6.402 1.00 0.00 C ATOM 243 O CYS A 19 -0.415 6.581 7.515 1.00 0.00 O ATOM 244 CB CYS A 19 -1.289 5.736 4.412 1.00 0.00 C ATOM 245 SG CYS A 19 -1.928 4.436 3.318 1.00 0.00 S ATOM 246 H CYS A 19 -2.099 4.204 6.208 1.00 0.00 H ATOM 247 HA CYS A 19 0.456 4.728 5.084 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.133 6.262 4.831 1.00 0.00 H ATOM 249 HB3 CYS A 19 -0.712 6.412 3.797 1.00 0.00 H ATOM 250 N ALA A 20 1.089 7.078 5.915 1.00 0.00 N ATOM 251 CA ALA A 20 1.639 8.250 6.583 1.00 0.00 C ATOM 252 C ALA A 20 0.585 9.364 6.705 1.00 0.00 C ATOM 253 O ALA A 20 -0.386 9.407 5.925 1.00 0.00 O ATOM 254 CB ALA A 20 2.854 8.752 5.813 1.00 0.00 C ATOM 255 H ALA A 20 1.493 6.778 5.069 1.00 0.00 H ATOM 256 HA ALA A 20 1.959 7.957 7.572 1.00 0.00 H ATOM 257 HB1 ALA A 20 3.275 9.611 6.314 1.00 0.00 H ATOM 258 HB2 ALA A 20 2.555 9.032 4.814 1.00 0.00 H ATOM 259 HB3 ALA A 20 3.595 7.968 5.761 1.00 0.00 H ATOM 260 N SER A 21 0.778 10.247 7.661 1.00 0.00 N ATOM 261 CA SER A 21 -0.131 11.344 7.912 1.00 0.00 C ATOM 262 C SER A 21 -0.218 12.247 6.675 1.00 0.00 C ATOM 263 O SER A 21 0.785 12.833 6.244 1.00 0.00 O ATOM 264 CB SER A 21 0.383 12.141 9.106 1.00 0.00 C ATOM 265 OG SER A 21 0.715 11.269 10.188 1.00 0.00 O ATOM 266 H SER A 21 1.570 10.178 8.238 1.00 0.00 H ATOM 267 HA SER A 21 -1.105 10.945 8.149 1.00 0.00 H ATOM 268 HB2 SER A 21 1.268 12.686 8.810 1.00 0.00 H ATOM 269 HB3 SER A 21 -0.374 12.835 9.435 1.00 0.00 H ATOM 270 HG SER A 21 -0.091 10.855 10.526 1.00 0.00 H ATOM 271 N GLY A 22 -1.383 12.327 6.095 1.00 0.00 N ATOM 272 CA GLY A 22 -1.572 13.134 4.926 1.00 0.00 C ATOM 273 C GLY A 22 -1.800 12.294 3.696 1.00 0.00 C ATOM 274 O GLY A 22 -2.098 12.824 2.627 1.00 0.00 O ATOM 275 H GLY A 22 -2.150 11.837 6.467 1.00 0.00 H ATOM 276 HA2 GLY A 22 -2.422 13.782 5.074 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.691 13.739 4.775 1.00 0.00 H ATOM 278 N THR A 23 -1.648 10.988 3.831 1.00 0.00 N ATOM 279 CA THR A 23 -1.860 10.092 2.716 1.00 0.00 C ATOM 280 C THR A 23 -3.019 9.159 3.026 1.00 0.00 C ATOM 281 O THR A 23 -3.241 8.808 4.194 1.00 0.00 O ATOM 282 CB THR A 23 -0.583 9.258 2.376 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.224 8.414 3.466 1.00 0.00 O ATOM 284 CG2 THR A 23 0.595 10.160 2.072 1.00 0.00 C ATOM 285 H THR A 23 -1.403 10.606 4.702 1.00 0.00 H ATOM 286 HA THR A 23 -2.125 10.692 1.857 1.00 0.00 H ATOM 287 HB THR A 23 -0.793 8.652 1.506 1.00 0.00 H ATOM 288 HG1 THR A 23 -0.380 8.873 4.303 1.00 0.00 H ATOM 289 HG21 THR A 23 0.770 10.821 2.908 1.00 0.00 H ATOM 290 HG22 THR A 23 0.398 10.733 1.179 1.00 0.00 H ATOM 291 HG23 THR A 23 1.472 9.550 1.910 1.00 0.00 H ATOM 292 N THR A 24 -3.758 8.775 2.022 1.00 0.00 N ATOM 293 CA THR A 24 -4.888 7.905 2.209 1.00 0.00 C ATOM 294 C THR A 24 -4.786 6.635 1.357 1.00 0.00 C ATOM 295 O THR A 24 -4.401 6.695 0.195 1.00 0.00 O ATOM 296 CB THR A 24 -6.216 8.661 1.964 1.00 0.00 C ATOM 297 OG1 THR A 24 -6.099 9.577 0.832 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.641 9.422 3.214 1.00 0.00 C ATOM 299 H THR A 24 -3.544 9.079 1.107 1.00 0.00 H ATOM 300 HA THR A 24 -4.864 7.601 3.247 1.00 0.00 H ATOM 301 HB THR A 24 -6.971 7.929 1.723 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.194 9.563 0.472 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.769 8.731 4.033 1.00 0.00 H ATOM 304 HG22 THR A 24 -7.573 9.932 3.027 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.879 10.145 3.468 1.00 0.00 H ATOM 306 N CYS A 25 -5.099 5.500 1.952 1.00 0.00 N ATOM 307 CA CYS A 25 -5.010 4.207 1.282 1.00 0.00 C ATOM 308 C CYS A 25 -6.073 4.063 0.206 1.00 0.00 C ATOM 309 O CYS A 25 -7.270 3.997 0.497 1.00 0.00 O ATOM 310 CB CYS A 25 -5.125 3.054 2.292 1.00 0.00 C ATOM 311 SG CYS A 25 -5.077 1.390 1.534 1.00 0.00 S ATOM 312 H CYS A 25 -5.411 5.526 2.882 1.00 0.00 H ATOM 313 HA CYS A 25 -4.041 4.154 0.810 1.00 0.00 H ATOM 314 HB2 CYS A 25 -4.298 3.113 2.983 1.00 0.00 H ATOM 315 HB3 CYS A 25 -6.054 3.146 2.834 1.00 0.00 H ATOM 316 N GLN A 26 -5.640 4.049 -1.021 1.00 0.00 N ATOM 317 CA GLN A 26 -6.511 3.907 -2.142 1.00 0.00 C ATOM 318 C GLN A 26 -6.345 2.516 -2.712 1.00 0.00 C ATOM 319 O GLN A 26 -5.254 2.155 -3.155 1.00 0.00 O ATOM 320 CB GLN A 26 -6.152 4.939 -3.219 1.00 0.00 C ATOM 321 CG GLN A 26 -6.112 6.373 -2.714 1.00 0.00 C ATOM 322 CD GLN A 26 -7.425 6.838 -2.132 1.00 0.00 C ATOM 323 OE1 GLN A 26 -8.501 6.406 -2.546 1.00 0.00 O ATOM 324 NE2 GLN A 26 -7.357 7.703 -1.170 1.00 0.00 N ATOM 325 H GLN A 26 -4.676 4.138 -1.208 1.00 0.00 H ATOM 326 HA GLN A 26 -7.529 4.068 -1.823 1.00 0.00 H ATOM 327 HB2 GLN A 26 -5.179 4.694 -3.619 1.00 0.00 H ATOM 328 HB3 GLN A 26 -6.881 4.877 -4.012 1.00 0.00 H ATOM 329 HG2 GLN A 26 -5.359 6.443 -1.942 1.00 0.00 H ATOM 330 HG3 GLN A 26 -5.848 7.021 -3.535 1.00 0.00 H ATOM 331 HE21 GLN A 26 -6.466 7.995 -0.880 1.00 0.00 H ATOM 332 HE22 GLN A 26 -8.184 8.049 -0.773 1.00 0.00 H ATOM 333 N VAL A 27 -7.380 1.725 -2.666 1.00 0.00 N ATOM 334 CA VAL A 27 -7.327 0.403 -3.249 1.00 0.00 C ATOM 335 C VAL A 27 -7.532 0.535 -4.744 1.00 0.00 C ATOM 336 O VAL A 27 -8.622 0.867 -5.210 1.00 0.00 O ATOM 337 CB VAL A 27 -8.376 -0.564 -2.643 1.00 0.00 C ATOM 338 CG1 VAL A 27 -8.289 -1.932 -3.310 1.00 0.00 C ATOM 339 CG2 VAL A 27 -8.162 -0.705 -1.150 1.00 0.00 C ATOM 340 H VAL A 27 -8.214 2.032 -2.249 1.00 0.00 H ATOM 341 HA VAL A 27 -6.333 0.016 -3.075 1.00 0.00 H ATOM 342 HB VAL A 27 -9.363 -0.159 -2.814 1.00 0.00 H ATOM 343 HG11 VAL A 27 -8.466 -1.824 -4.370 1.00 0.00 H ATOM 344 HG12 VAL A 27 -9.024 -2.597 -2.885 1.00 0.00 H ATOM 345 HG13 VAL A 27 -7.299 -2.338 -3.157 1.00 0.00 H ATOM 346 HG21 VAL A 27 -8.917 -1.359 -0.743 1.00 0.00 H ATOM 347 HG22 VAL A 27 -8.220 0.265 -0.678 1.00 0.00 H ATOM 348 HG23 VAL A 27 -7.186 -1.133 -0.973 1.00 0.00 H ATOM 349 N LEU A 28 -6.482 0.327 -5.475 1.00 0.00 N ATOM 350 CA LEU A 28 -6.503 0.489 -6.903 1.00 0.00 C ATOM 351 C LEU A 28 -6.912 -0.816 -7.548 1.00 0.00 C ATOM 352 O LEU A 28 -7.943 -0.908 -8.216 1.00 0.00 O ATOM 353 CB LEU A 28 -5.111 0.913 -7.391 1.00 0.00 C ATOM 354 CG LEU A 28 -4.570 2.234 -6.832 1.00 0.00 C ATOM 355 CD1 LEU A 28 -3.137 2.442 -7.261 1.00 0.00 C ATOM 356 CD2 LEU A 28 -5.405 3.396 -7.307 1.00 0.00 C ATOM 357 H LEU A 28 -5.663 0.024 -5.031 1.00 0.00 H ATOM 358 HA LEU A 28 -7.216 1.259 -7.156 1.00 0.00 H ATOM 359 HB2 LEU A 28 -4.417 0.126 -7.134 1.00 0.00 H ATOM 360 HB3 LEU A 28 -5.150 0.994 -8.468 1.00 0.00 H ATOM 361 HG LEU A 28 -4.600 2.210 -5.753 1.00 0.00 H ATOM 362 HD11 LEU A 28 -2.780 3.389 -6.884 1.00 0.00 H ATOM 363 HD12 LEU A 28 -3.074 2.431 -8.339 1.00 0.00 H ATOM 364 HD13 LEU A 28 -2.532 1.645 -6.857 1.00 0.00 H ATOM 365 HD21 LEU A 28 -4.991 4.306 -6.903 1.00 0.00 H ATOM 366 HD22 LEU A 28 -6.426 3.272 -6.980 1.00 0.00 H ATOM 367 HD23 LEU A 28 -5.356 3.423 -8.386 1.00 0.00 H ATOM 368 N ASN A 29 -6.123 -1.825 -7.303 1.00 0.00 N ATOM 369 CA ASN A 29 -6.338 -3.145 -7.856 1.00 0.00 C ATOM 370 C ASN A 29 -6.655 -4.039 -6.672 1.00 0.00 C ATOM 371 O ASN A 29 -6.466 -3.603 -5.544 1.00 0.00 O ATOM 372 CB ASN A 29 -5.065 -3.688 -8.575 1.00 0.00 C ATOM 373 CG ASN A 29 -4.539 -2.892 -9.779 1.00 0.00 C ATOM 374 OD1 ASN A 29 -4.020 -3.480 -10.738 1.00 0.00 O ATOM 375 ND2 ASN A 29 -4.609 -1.590 -9.728 1.00 0.00 N ATOM 376 H ASN A 29 -5.394 -1.725 -6.647 1.00 0.00 H ATOM 377 HA ASN A 29 -7.176 -3.112 -8.535 1.00 0.00 H ATOM 378 HB2 ASN A 29 -4.265 -3.745 -7.854 1.00 0.00 H ATOM 379 HB3 ASN A 29 -5.285 -4.691 -8.908 1.00 0.00 H ATOM 380 HD21 ASN A 29 -5.007 -1.189 -8.928 1.00 0.00 H ATOM 381 HD22 ASN A 29 -4.255 -1.034 -10.456 1.00 0.00 H ATOM 382 N PRO A 30 -7.141 -5.284 -6.870 1.00 0.00 N ATOM 383 CA PRO A 30 -7.456 -6.186 -5.748 1.00 0.00 C ATOM 384 C PRO A 30 -6.269 -6.404 -4.784 1.00 0.00 C ATOM 385 O PRO A 30 -6.444 -6.452 -3.559 1.00 0.00 O ATOM 386 CB PRO A 30 -7.842 -7.496 -6.440 1.00 0.00 C ATOM 387 CG PRO A 30 -8.339 -7.073 -7.776 1.00 0.00 C ATOM 388 CD PRO A 30 -7.485 -5.907 -8.174 1.00 0.00 C ATOM 389 HA PRO A 30 -8.295 -5.810 -5.184 1.00 0.00 H ATOM 390 HB2 PRO A 30 -6.969 -8.129 -6.520 1.00 0.00 H ATOM 391 HB3 PRO A 30 -8.609 -8.004 -5.873 1.00 0.00 H ATOM 392 HG2 PRO A 30 -8.231 -7.880 -8.486 1.00 0.00 H ATOM 393 HG3 PRO A 30 -9.373 -6.770 -7.703 1.00 0.00 H ATOM 394 HD2 PRO A 30 -6.600 -6.259 -8.683 1.00 0.00 H ATOM 395 HD3 PRO A 30 -8.038 -5.218 -8.797 1.00 0.00 H ATOM 396 N TYR A 31 -5.071 -6.521 -5.318 1.00 0.00 N ATOM 397 CA TYR A 31 -3.922 -6.751 -4.465 1.00 0.00 C ATOM 398 C TYR A 31 -3.091 -5.476 -4.348 1.00 0.00 C ATOM 399 O TYR A 31 -2.374 -5.278 -3.366 1.00 0.00 O ATOM 400 CB TYR A 31 -3.045 -7.889 -5.029 1.00 0.00 C ATOM 401 CG TYR A 31 -3.795 -9.172 -5.347 1.00 0.00 C ATOM 402 CD1 TYR A 31 -3.850 -10.212 -4.439 1.00 0.00 C ATOM 403 CD2 TYR A 31 -4.446 -9.337 -6.566 1.00 0.00 C ATOM 404 CE1 TYR A 31 -4.529 -11.376 -4.728 1.00 0.00 C ATOM 405 CE2 TYR A 31 -5.126 -10.493 -6.861 1.00 0.00 C ATOM 406 CZ TYR A 31 -5.162 -11.508 -5.942 1.00 0.00 C ATOM 407 OH TYR A 31 -5.841 -12.664 -6.231 1.00 0.00 O ATOM 408 H TYR A 31 -4.952 -6.456 -6.291 1.00 0.00 H ATOM 409 HA TYR A 31 -4.271 -7.031 -3.482 1.00 0.00 H ATOM 410 HB2 TYR A 31 -2.555 -7.558 -5.932 1.00 0.00 H ATOM 411 HB3 TYR A 31 -2.285 -8.128 -4.301 1.00 0.00 H ATOM 412 HD1 TYR A 31 -3.351 -10.106 -3.486 1.00 0.00 H ATOM 413 HD2 TYR A 31 -4.417 -8.539 -7.291 1.00 0.00 H ATOM 414 HE1 TYR A 31 -4.562 -12.177 -4.005 1.00 0.00 H ATOM 415 HE2 TYR A 31 -5.624 -10.596 -7.814 1.00 0.00 H ATOM 416 HH TYR A 31 -5.610 -12.927 -7.132 1.00 0.00 H ATOM 417 N TYR A 32 -3.177 -4.615 -5.331 1.00 0.00 N ATOM 418 CA TYR A 32 -2.431 -3.384 -5.280 1.00 0.00 C ATOM 419 C TYR A 32 -3.253 -2.229 -4.718 1.00 0.00 C ATOM 420 O TYR A 32 -4.204 -1.757 -5.341 1.00 0.00 O ATOM 421 CB TYR A 32 -1.827 -3.019 -6.638 1.00 0.00 C ATOM 422 CG TYR A 32 -0.881 -1.848 -6.554 1.00 0.00 C ATOM 423 CD1 TYR A 32 0.325 -1.976 -5.880 1.00 0.00 C ATOM 424 CD2 TYR A 32 -1.188 -0.618 -7.131 1.00 0.00 C ATOM 425 CE1 TYR A 32 1.198 -0.925 -5.773 1.00 0.00 C ATOM 426 CE2 TYR A 32 -0.307 0.447 -7.030 1.00 0.00 C ATOM 427 CZ TYR A 32 0.884 0.281 -6.348 1.00 0.00 C ATOM 428 OH TYR A 32 1.765 1.324 -6.234 1.00 0.00 O ATOM 429 H TYR A 32 -3.750 -4.816 -6.098 1.00 0.00 H ATOM 430 HA TYR A 32 -1.619 -3.558 -4.591 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.281 -3.866 -7.021 1.00 0.00 H ATOM 432 HB3 TYR A 32 -2.617 -2.754 -7.326 1.00 0.00 H ATOM 433 HD1 TYR A 32 0.572 -2.926 -5.429 1.00 0.00 H ATOM 434 HD2 TYR A 32 -2.123 -0.493 -7.666 1.00 0.00 H ATOM 435 HE1 TYR A 32 2.130 -1.046 -5.240 1.00 0.00 H ATOM 436 HE2 TYR A 32 -0.561 1.396 -7.483 1.00 0.00 H ATOM 437 HH TYR A 32 2.645 0.990 -6.433 1.00 0.00 H ATOM 438 N SER A 33 -2.847 -1.754 -3.594 1.00 0.00 N ATOM 439 CA SER A 33 -3.452 -0.622 -2.967 1.00 0.00 C ATOM 440 C SER A 33 -2.332 0.373 -2.755 1.00 0.00 C ATOM 441 O SER A 33 -1.214 -0.048 -2.524 1.00 0.00 O ATOM 442 CB SER A 33 -4.056 -1.056 -1.635 1.00 0.00 C ATOM 443 OG SER A 33 -4.942 -2.148 -1.811 1.00 0.00 O ATOM 444 H SER A 33 -2.087 -2.161 -3.138 1.00 0.00 H ATOM 445 HA SER A 33 -4.211 -0.211 -3.615 1.00 0.00 H ATOM 446 HB2 SER A 33 -3.262 -1.360 -0.965 1.00 0.00 H ATOM 447 HB3 SER A 33 -4.595 -0.231 -1.197 1.00 0.00 H ATOM 448 HG SER A 33 -5.115 -2.553 -0.953 1.00 0.00 H ATOM 449 N GLN A 34 -2.594 1.644 -2.846 1.00 0.00 N ATOM 450 CA GLN A 34 -1.534 2.630 -2.745 1.00 0.00 C ATOM 451 C GLN A 34 -1.920 3.794 -1.835 1.00 0.00 C ATOM 452 O GLN A 34 -3.049 4.265 -1.872 1.00 0.00 O ATOM 453 CB GLN A 34 -1.165 3.127 -4.149 1.00 0.00 C ATOM 454 CG GLN A 34 -0.160 4.255 -4.163 1.00 0.00 C ATOM 455 CD GLN A 34 0.261 4.658 -5.555 1.00 0.00 C ATOM 456 OE1 GLN A 34 -0.363 5.495 -6.189 1.00 0.00 O ATOM 457 NE2 GLN A 34 1.344 4.117 -6.012 1.00 0.00 N ATOM 458 H GLN A 34 -3.522 1.955 -2.977 1.00 0.00 H ATOM 459 HA GLN A 34 -0.669 2.139 -2.325 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.752 2.302 -4.709 1.00 0.00 H ATOM 461 HB3 GLN A 34 -2.065 3.464 -4.643 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.587 5.112 -3.666 1.00 0.00 H ATOM 463 HG3 GLN A 34 0.711 3.924 -3.618 1.00 0.00 H ATOM 464 HE21 GLN A 34 1.829 3.477 -5.446 1.00 0.00 H ATOM 465 HE22 GLN A 34 1.656 4.346 -6.911 1.00 0.00 H ATOM 466 N CYS A 35 -0.993 4.224 -0.996 1.00 0.00 N ATOM 467 CA CYS A 35 -1.225 5.389 -0.156 1.00 0.00 C ATOM 468 C CYS A 35 -1.059 6.638 -0.970 1.00 0.00 C ATOM 469 O CYS A 35 0.045 6.943 -1.445 1.00 0.00 O ATOM 470 CB CYS A 35 -0.272 5.453 1.034 1.00 0.00 C ATOM 471 SG CYS A 35 -0.354 4.026 2.122 1.00 0.00 S ATOM 472 H CYS A 35 -0.141 3.735 -0.942 1.00 0.00 H ATOM 473 HA CYS A 35 -2.242 5.346 0.204 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.748 5.581 0.713 1.00 0.00 H ATOM 475 HB3 CYS A 35 -0.546 6.316 1.622 1.00 0.00 H ATOM 476 N LEU A 36 -2.122 7.335 -1.141 1.00 0.00 N ATOM 477 CA LEU A 36 -2.145 8.558 -1.851 1.00 0.00 C ATOM 478 C LEU A 36 -2.657 9.606 -0.932 1.00 0.00 C ATOM 479 O LEU A 36 -3.867 9.599 -0.621 1.00 0.00 O ATOM 480 CB LEU A 36 -2.978 8.453 -3.125 1.00 0.00 C ATOM 481 CG LEU A 36 -2.373 7.594 -4.232 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.334 7.459 -5.393 1.00 0.00 C ATOM 483 CD2 LEU A 36 -1.061 8.204 -4.706 1.00 0.00 C ATOM 484 OXT LEU A 36 -1.848 10.384 -0.454 1.00 0.00 O ATOM 485 H LEU A 36 -2.976 7.038 -0.748 1.00 0.00 H ATOM 486 HA LEU A 36 -1.126 8.808 -2.106 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.941 8.042 -2.862 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.127 9.449 -3.514 1.00 0.00 H ATOM 489 HG LEU A 36 -2.164 6.606 -3.849 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.561 8.440 -5.786 1.00 0.00 H ATOM 491 HD12 LEU A 36 -4.244 6.984 -5.057 1.00 0.00 H ATOM 492 HD13 LEU A 36 -2.881 6.860 -6.168 1.00 0.00 H ATOM 493 HD21 LEU A 36 -0.663 7.605 -5.512 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.349 8.218 -3.896 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.234 9.210 -5.059 1.00 0.00 H