ATOM 1 N GLY A 1 0.060 -2.259 10.455 1.00 2.96 N ATOM 2 CA GLY A 1 0.105 -0.936 9.793 1.00 2.38 C ATOM 3 C GLY A 1 -0.334 -1.010 8.347 1.00 1.73 C ATOM 4 O GLY A 1 -1.067 -1.922 7.959 1.00 2.00 O ATOM 5 H1 GLY A 1 0.368 -2.170 11.445 1.00 0.82 H ATOM 6 H2 GLY A 1 0.692 -2.930 9.969 1.00 0.82 H ATOM 7 H3 GLY A 1 -0.910 -2.639 10.441 1.00 0.82 H ATOM 8 HA2 GLY A 1 -0.547 -0.257 10.322 1.00 0.82 H ATOM 9 HA3 GLY A 1 1.117 -0.558 9.839 1.00 0.82 H ATOM 10 N THR A 2 0.127 -0.066 7.540 1.00 1.13 N ATOM 11 CA THR A 2 -0.222 -0.015 6.128 1.00 0.62 C ATOM 12 C THR A 2 0.779 -0.812 5.288 1.00 0.47 C ATOM 13 O THR A 2 1.291 -0.331 4.277 1.00 0.51 O ATOM 14 CB THR A 2 -0.258 1.444 5.643 1.00 0.67 C ATOM 15 OG1 THR A 2 0.918 2.132 6.100 1.00 1.13 O ATOM 16 CG2 THR A 2 -1.502 2.155 6.156 1.00 1.00 C ATOM 17 H THR A 2 0.728 0.628 7.905 1.00 0.82 H ATOM 18 HA THR A 2 -1.205 -0.456 5.991 1.00 1.00 H ATOM 19 HB THR A 2 -0.282 1.478 4.560 1.00 0.90 H ATOM 20 HG1 THR A 2 1.654 1.936 5.515 1.00 0.82 H ATOM 21 HG21 THR A 2 -1.503 3.175 5.802 1.00 0.82 H ATOM 22 HG22 THR A 2 -1.503 2.151 7.237 1.00 0.82 H ATOM 23 HG23 THR A 2 -2.385 1.649 5.793 1.00 0.82 H ATOM 24 N THR A 3 1.053 -2.030 5.717 1.00 0.58 N ATOM 25 CA THR A 3 2.035 -2.877 5.064 1.00 0.55 C ATOM 26 C THR A 3 1.362 -3.997 4.263 1.00 0.43 C ATOM 27 O THR A 3 0.507 -4.717 4.786 1.00 0.53 O ATOM 28 CB THR A 3 2.988 -3.481 6.117 1.00 0.70 C ATOM 29 OG1 THR A 3 3.742 -2.436 6.748 1.00 1.12 O ATOM 30 CG2 THR A 3 3.937 -4.492 5.497 1.00 0.98 C ATOM 31 H THR A 3 0.614 -2.377 6.518 1.00 0.82 H ATOM 32 HA THR A 3 2.629 -2.271 4.388 1.00 0.69 H ATOM 33 HB THR A 3 2.402 -3.987 6.873 1.00 0.87 H ATOM 34 HG1 THR A 3 4.020 -2.720 7.623 1.00 0.82 H ATOM 35 HG21 THR A 3 3.828 -4.529 4.428 1.00 0.82 H ATOM 36 HG22 THR A 3 3.725 -5.469 5.903 1.00 0.82 H ATOM 37 HG23 THR A 3 4.957 -4.226 5.740 1.00 0.82 H ATOM 38 N CYS A 4 1.733 -4.121 2.992 1.00 0.39 N ATOM 39 CA CYS A 4 1.211 -5.186 2.144 1.00 0.45 C ATOM 40 C CYS A 4 2.270 -5.658 1.147 1.00 0.38 C ATOM 41 O CYS A 4 2.979 -4.853 0.550 1.00 0.51 O ATOM 42 CB CYS A 4 -0.051 -4.714 1.412 1.00 0.73 C ATOM 43 SG CYS A 4 0.132 -3.104 0.581 1.00 1.01 S ATOM 44 H CYS A 4 2.406 -3.502 2.619 1.00 0.82 H ATOM 45 HA CYS A 4 0.944 -6.027 2.777 1.00 0.49 H ATOM 46 HB2 CYS A 4 -0.333 -5.443 0.664 1.00 0.82 H ATOM 47 HB3 CYS A 4 -0.854 -4.620 2.129 1.00 0.82 H ATOM 48 N TYR A 5 2.393 -6.967 0.980 1.00 0.47 N ATOM 49 CA TYR A 5 3.392 -7.522 0.079 1.00 0.50 C ATOM 50 C TYR A 5 2.792 -7.880 -1.273 1.00 0.61 C ATOM 51 O TYR A 5 1.702 -8.451 -1.361 1.00 0.85 O ATOM 52 CB TYR A 5 4.041 -8.765 0.689 1.00 0.58 C ATOM 53 CG TYR A 5 4.951 -8.475 1.861 1.00 0.56 C ATOM 54 CD1 TYR A 5 6.299 -8.192 1.670 1.00 0.59 C ATOM 55 CD2 TYR A 5 4.458 -8.475 3.161 1.00 0.63 C ATOM 56 CE1 TYR A 5 7.129 -7.918 2.737 1.00 0.66 C ATOM 57 CE2 TYR A 5 5.284 -8.203 4.234 1.00 0.69 C ATOM 58 CZ TYR A 5 6.627 -7.957 4.014 1.00 0.70 C ATOM 59 OH TYR A 5 7.443 -7.650 5.080 1.00 0.81 O ATOM 60 H TYR A 5 1.811 -7.582 1.486 1.00 0.82 H ATOM 61 HA TYR A 5 4.171 -6.780 -0.073 1.00 0.43 H ATOM 62 HB2 TYR A 5 3.260 -9.435 1.024 1.00 0.82 H ATOM 63 HB3 TYR A 5 4.629 -9.274 -0.070 1.00 0.82 H ATOM 64 HD1 TYR A 5 6.701 -8.187 0.666 1.00 0.82 H ATOM 65 HD2 TYR A 5 3.408 -8.669 3.330 1.00 0.82 H ATOM 66 HE1 TYR A 5 8.173 -7.700 2.567 1.00 0.82 H ATOM 67 HE2 TYR A 5 4.891 -8.233 5.240 1.00 0.82 H ATOM 68 HH TYR A 5 7.444 -6.700 5.219 1.00 1.18 H ATOM 69 N CYS A 6 3.514 -7.531 -2.321 1.00 0.51 N ATOM 70 CA CYS A 6 3.172 -7.940 -3.670 1.00 0.62 C ATOM 71 C CYS A 6 4.316 -8.770 -4.234 1.00 0.70 C ATOM 72 O CYS A 6 5.372 -8.232 -4.591 1.00 0.69 O ATOM 73 CB CYS A 6 2.906 -6.723 -4.562 1.00 0.61 C ATOM 74 SG CYS A 6 1.429 -5.760 -4.092 1.00 1.20 S ATOM 75 H CYS A 6 4.372 -7.067 -2.183 1.00 0.82 H ATOM 76 HA CYS A 6 2.275 -8.553 -3.646 1.00 0.71 H ATOM 77 HB2 CYS A 6 3.757 -6.060 -4.509 1.00 0.82 H ATOM 78 HB3 CYS A 6 2.781 -7.055 -5.584 1.00 0.82 H ATOM 79 N GLY A 7 4.117 -10.075 -4.304 1.00 0.85 N ATOM 80 CA GLY A 7 5.198 -10.966 -4.661 1.00 0.97 C ATOM 81 C GLY A 7 6.258 -10.980 -3.587 1.00 0.93 C ATOM 82 O GLY A 7 5.997 -11.398 -2.459 1.00 1.01 O ATOM 83 H GLY A 7 3.264 -10.460 -4.001 1.00 0.82 H ATOM 84 HA2 GLY A 7 4.799 -11.965 -4.773 1.00 0.82 H ATOM 85 HA3 GLY A 7 5.632 -10.654 -5.603 1.00 0.82 H ATOM 86 N LYS A 8 7.444 -10.512 -3.924 1.00 0.91 N ATOM 87 CA LYS A 8 8.498 -10.358 -2.941 1.00 0.94 C ATOM 88 C LYS A 8 8.613 -8.898 -2.540 1.00 0.79 C ATOM 89 O LYS A 8 9.254 -8.562 -1.545 1.00 0.86 O ATOM 90 CB LYS A 8 9.846 -10.830 -3.493 1.00 1.16 C ATOM 91 CG LYS A 8 9.758 -12.003 -4.454 1.00 1.65 C ATOM 92 CD LYS A 8 9.126 -13.228 -3.818 1.00 2.18 C ATOM 93 CE LYS A 8 8.990 -14.349 -4.833 1.00 3.07 C ATOM 94 NZ LYS A 8 8.156 -13.943 -5.995 1.00 3.65 N ATOM 95 H LYS A 8 7.600 -10.186 -4.842 1.00 0.82 H ATOM 96 HA LYS A 8 8.265 -10.942 -2.058 1.00 0.98 H ATOM 97 HB2 LYS A 8 10.327 -10.016 -4.022 1.00 0.82 H ATOM 98 HB3 LYS A 8 10.474 -11.122 -2.664 1.00 0.82 H ATOM 99 HG2 LYS A 8 9.176 -11.701 -5.310 1.00 0.82 H ATOM 100 HG3 LYS A 8 10.760 -12.254 -4.777 1.00 0.82 H ATOM 101 HD2 LYS A 8 9.750 -13.565 -3.005 1.00 0.82 H ATOM 102 HD3 LYS A 8 8.145 -12.979 -3.444 1.00 0.82 H ATOM 103 HE2 LYS A 8 9.973 -14.628 -5.185 1.00 0.82 H ATOM 104 HE3 LYS A 8 8.529 -15.198 -4.350 1.00 0.82 H ATOM 105 HZ1 LYS A 8 7.864 -14.787 -6.529 1.00 0.82 H ATOM 106 HZ2 LYS A 8 8.698 -13.324 -6.629 1.00 0.82 H ATOM 107 HZ3 LYS A 8 7.299 -13.438 -5.680 1.00 0.82 H ATOM 108 N THR A 9 7.965 -8.041 -3.314 1.00 0.66 N ATOM 109 CA THR A 9 8.110 -6.610 -3.155 1.00 0.55 C ATOM 110 C THR A 9 7.197 -6.082 -2.059 1.00 0.42 C ATOM 111 O THR A 9 5.973 -6.221 -2.125 1.00 0.42 O ATOM 112 CB THR A 9 7.794 -5.878 -4.470 1.00 0.55 C ATOM 113 OG1 THR A 9 8.440 -6.544 -5.565 1.00 0.72 O ATOM 114 CG2 THR A 9 8.264 -4.432 -4.406 1.00 0.50 C ATOM 115 H THR A 9 7.449 -8.360 -4.082 1.00 0.82 H ATOM 116 HA THR A 9 9.146 -6.410 -2.892 1.00 0.61 H ATOM 117 HB THR A 9 6.726 -5.882 -4.650 1.00 0.52 H ATOM 118 HG1 THR A 9 9.399 -6.564 -5.442 1.00 0.82 H ATOM 119 HG21 THR A 9 7.669 -3.896 -3.692 1.00 0.82 H ATOM 120 HG22 THR A 9 8.175 -3.983 -5.374 1.00 0.82 H ATOM 121 HG23 THR A 9 9.302 -4.400 -4.100 1.00 0.82 H ATOM 122 N ILE A 10 7.805 -5.492 -1.046 1.00 0.39 N ATOM 123 CA ILE A 10 7.062 -4.855 0.021 1.00 0.32 C ATOM 124 C ILE A 10 6.462 -3.531 -0.466 1.00 0.24 C ATOM 125 O ILE A 10 7.178 -2.637 -0.943 1.00 0.31 O ATOM 126 CB ILE A 10 7.963 -4.637 1.262 1.00 0.46 C ATOM 127 CG1 ILE A 10 7.249 -3.803 2.327 1.00 0.64 C ATOM 128 CG2 ILE A 10 9.287 -3.999 0.870 1.00 0.56 C ATOM 129 CD1 ILE A 10 5.999 -4.456 2.870 1.00 1.06 C ATOM 130 H ILE A 10 8.780 -5.432 -1.064 1.00 0.82 H ATOM 131 HA ILE A 10 6.261 -5.527 0.312 1.00 0.34 H ATOM 132 HB ILE A 10 8.188 -5.608 1.676 1.00 0.61 H ATOM 133 HG12 ILE A 10 7.916 -3.647 3.163 1.00 0.82 H ATOM 134 HG13 ILE A 10 6.982 -2.872 1.926 1.00 0.82 H ATOM 135 HG21 ILE A 10 9.826 -3.705 1.762 1.00 0.82 H ATOM 136 HG22 ILE A 10 9.119 -3.128 0.260 1.00 0.82 H ATOM 137 HG23 ILE A 10 9.887 -4.710 0.326 1.00 0.82 H ATOM 138 HD11 ILE A 10 5.506 -3.747 3.508 1.00 0.82 H ATOM 139 HD12 ILE A 10 6.264 -5.330 3.439 1.00 0.82 H ATOM 140 HD13 ILE A 10 5.335 -4.731 2.066 1.00 0.82 H ATOM 141 N GLY A 11 5.143 -3.429 -0.372 1.00 0.22 N ATOM 142 CA GLY A 11 4.448 -2.241 -0.814 1.00 0.32 C ATOM 143 C GLY A 11 3.679 -1.582 0.311 1.00 0.28 C ATOM 144 O GLY A 11 3.376 -2.218 1.327 1.00 0.36 O ATOM 145 H GLY A 11 4.618 -4.176 -0.008 1.00 0.82 H ATOM 146 HA2 GLY A 11 5.140 -1.521 -1.236 1.00 0.82 H ATOM 147 HA3 GLY A 11 3.741 -2.527 -1.578 1.00 0.82 H ATOM 148 N ILE A 12 3.377 -0.307 0.139 1.00 0.25 N ATOM 149 CA ILE A 12 2.664 0.443 1.155 1.00 0.25 C ATOM 150 C ILE A 12 1.186 0.544 0.780 1.00 0.22 C ATOM 151 O ILE A 12 0.830 0.881 -0.353 1.00 0.22 O ATOM 152 CB ILE A 12 3.312 1.841 1.382 1.00 0.30 C ATOM 153 CG1 ILE A 12 2.674 2.588 2.571 1.00 0.33 C ATOM 154 CG2 ILE A 12 3.262 2.682 0.118 1.00 0.30 C ATOM 155 CD1 ILE A 12 1.391 3.331 2.250 1.00 0.29 C ATOM 156 H ILE A 12 3.649 0.146 -0.691 1.00 0.82 H ATOM 157 HA ILE A 12 2.746 -0.099 2.095 1.00 0.27 H ATOM 158 HB ILE A 12 4.354 1.677 1.609 1.00 0.34 H ATOM 159 HG12 ILE A 12 2.454 1.887 3.364 1.00 0.82 H ATOM 160 HG13 ILE A 12 3.385 3.313 2.940 1.00 0.82 H ATOM 161 HG21 ILE A 12 2.270 2.712 -0.280 1.00 0.82 H ATOM 162 HG22 ILE A 12 3.926 2.261 -0.615 1.00 0.82 H ATOM 163 HG23 ILE A 12 3.587 3.691 0.339 1.00 0.82 H ATOM 164 HD11 ILE A 12 1.625 4.369 2.062 1.00 0.82 H ATOM 165 HD12 ILE A 12 0.728 3.270 3.099 1.00 0.82 H ATOM 166 HD13 ILE A 12 0.895 2.921 1.391 1.00 0.82 H ATOM 167 N TYR A 13 0.338 0.214 1.739 1.00 0.24 N ATOM 168 CA TYR A 13 -1.098 0.162 1.533 1.00 0.23 C ATOM 169 C TYR A 13 -1.722 1.545 1.700 1.00 0.21 C ATOM 170 O TYR A 13 -1.981 1.998 2.816 1.00 0.26 O ATOM 171 CB TYR A 13 -1.702 -0.852 2.517 1.00 0.28 C ATOM 172 CG TYR A 13 -3.213 -0.862 2.605 1.00 0.32 C ATOM 173 CD1 TYR A 13 -4.013 -0.877 1.467 1.00 0.53 C ATOM 174 CD2 TYR A 13 -3.837 -0.861 3.844 1.00 0.49 C ATOM 175 CE1 TYR A 13 -5.392 -0.891 1.569 1.00 0.65 C ATOM 176 CE2 TYR A 13 -5.210 -0.878 3.954 1.00 0.61 C ATOM 177 CZ TYR A 13 -5.984 -0.893 2.817 1.00 0.64 C ATOM 178 OH TYR A 13 -7.354 -0.902 2.933 1.00 0.80 O ATOM 179 H TYR A 13 0.694 -0.062 2.615 1.00 0.82 H ATOM 180 HA TYR A 13 -1.287 -0.193 0.525 1.00 0.24 H ATOM 181 HB2 TYR A 13 -1.403 -1.836 2.246 1.00 0.82 H ATOM 182 HB3 TYR A 13 -1.313 -0.636 3.503 1.00 0.82 H ATOM 183 HD1 TYR A 13 -3.547 -0.876 0.492 1.00 0.82 H ATOM 184 HD2 TYR A 13 -3.232 -0.849 4.741 1.00 0.82 H ATOM 185 HE1 TYR A 13 -5.996 -0.919 0.682 1.00 0.82 H ATOM 186 HE2 TYR A 13 -5.673 -0.877 4.930 1.00 0.82 H ATOM 187 HH TYR A 13 -7.667 -1.809 2.961 1.00 1.12 H ATOM 188 N TRP A 14 -1.943 2.215 0.578 1.00 0.20 N ATOM 189 CA TRP A 14 -2.584 3.518 0.581 1.00 0.20 C ATOM 190 C TRP A 14 -4.091 3.361 0.710 1.00 0.21 C ATOM 191 O TRP A 14 -4.801 3.240 -0.290 1.00 0.27 O ATOM 192 CB TRP A 14 -2.261 4.302 -0.695 1.00 0.23 C ATOM 193 CG TRP A 14 -0.842 4.784 -0.785 1.00 0.23 C ATOM 194 CD1 TRP A 14 0.221 4.115 -1.314 1.00 0.28 C ATOM 195 CD2 TRP A 14 -0.338 6.049 -0.337 1.00 0.28 C ATOM 196 NE1 TRP A 14 1.355 4.889 -1.226 1.00 0.31 N ATOM 197 CE2 TRP A 14 1.036 6.078 -0.629 1.00 0.31 C ATOM 198 CE3 TRP A 14 -0.920 7.160 0.281 1.00 0.35 C ATOM 199 CZ2 TRP A 14 1.841 7.173 -0.324 1.00 0.40 C ATOM 200 CZ3 TRP A 14 -0.121 8.245 0.584 1.00 0.45 C ATOM 201 CH2 TRP A 14 1.247 8.247 0.281 1.00 0.47 C ATOM 202 H TRP A 14 -1.704 1.804 -0.286 1.00 0.82 H ATOM 203 HA TRP A 14 -2.218 4.080 1.436 1.00 0.21 H ATOM 204 HB2 TRP A 14 -2.448 3.672 -1.538 1.00 0.82 H ATOM 205 HB3 TRP A 14 -2.906 5.171 -0.757 1.00 0.82 H ATOM 206 HD1 TRP A 14 0.166 3.122 -1.731 1.00 0.82 H ATOM 207 HE1 TRP A 14 2.246 4.631 -1.540 1.00 0.82 H ATOM 208 HE3 TRP A 14 -1.972 7.178 0.523 1.00 0.82 H ATOM 209 HZ2 TRP A 14 2.891 7.192 -0.552 1.00 0.82 H ATOM 210 HZ3 TRP A 14 -0.553 9.112 1.062 1.00 0.82 H ATOM 211 HH2 TRP A 14 1.833 9.117 0.537 1.00 0.82 H ATOM 212 N PHE A 15 -4.576 3.324 1.939 1.00 0.32 N ATOM 213 CA PHE A 15 -6.007 3.321 2.183 1.00 0.38 C ATOM 214 C PHE A 15 -6.520 4.754 2.168 1.00 0.41 C ATOM 215 O PHE A 15 -6.292 5.513 3.112 1.00 0.57 O ATOM 216 CB PHE A 15 -6.333 2.642 3.517 1.00 0.46 C ATOM 217 CG PHE A 15 -7.801 2.620 3.844 1.00 0.55 C ATOM 218 CD1 PHE A 15 -8.663 1.753 3.189 1.00 0.65 C ATOM 219 CD2 PHE A 15 -8.322 3.470 4.806 1.00 0.62 C ATOM 220 CE1 PHE A 15 -10.010 1.733 3.485 1.00 0.75 C ATOM 221 CE2 PHE A 15 -9.670 3.456 5.106 1.00 0.70 C ATOM 222 CZ PHE A 15 -10.515 2.586 4.445 1.00 0.75 C ATOM 223 H PHE A 15 -3.960 3.400 2.707 1.00 0.82 H ATOM 224 HA PHE A 15 -6.494 2.759 1.390 1.00 0.44 H ATOM 225 HB2 PHE A 15 -5.981 1.635 3.484 1.00 0.82 H ATOM 226 HB3 PHE A 15 -5.811 3.164 4.310 1.00 0.82 H ATOM 227 HD1 PHE A 15 -8.278 1.096 2.429 1.00 0.82 H ATOM 228 HD2 PHE A 15 -7.666 4.154 5.327 1.00 0.82 H ATOM 229 HE1 PHE A 15 -10.666 1.060 2.978 1.00 0.82 H ATOM 230 HE2 PHE A 15 -10.063 4.125 5.858 1.00 0.82 H ATOM 231 HZ PHE A 15 -11.569 2.573 4.679 1.00 0.84 H ATOM 232 N GLY A 16 -7.177 5.127 1.085 1.00 0.50 N ATOM 233 CA GLY A 16 -7.689 6.474 0.952 1.00 0.60 C ATOM 234 C GLY A 16 -7.682 6.935 -0.487 1.00 0.65 C ATOM 235 O GLY A 16 -8.683 7.439 -0.995 1.00 1.07 O ATOM 236 H GLY A 16 -7.311 4.483 0.349 1.00 0.82 H ATOM 237 HA2 GLY A 16 -8.703 6.499 1.320 1.00 0.82 H ATOM 238 HA3 GLY A 16 -7.088 7.164 1.534 1.00 0.82 H ATOM 239 N THR A 17 -6.558 6.739 -1.153 1.00 0.46 N ATOM 240 CA THR A 17 -6.429 7.110 -2.551 1.00 0.47 C ATOM 241 C THR A 17 -6.410 5.859 -3.420 1.00 0.50 C ATOM 242 O THR A 17 -6.253 4.746 -2.915 1.00 0.57 O ATOM 243 CB THR A 17 -5.155 7.953 -2.821 1.00 0.48 C ATOM 244 OG1 THR A 17 -5.059 8.268 -4.219 1.00 0.56 O ATOM 245 CG2 THR A 17 -3.894 7.220 -2.378 1.00 0.47 C ATOM 246 H THR A 17 -5.796 6.311 -0.704 1.00 0.82 H ATOM 247 HA THR A 17 -7.289 7.703 -2.842 1.00 0.55 H ATOM 248 HB THR A 17 -5.220 8.878 -2.264 1.00 0.54 H ATOM 249 HG1 THR A 17 -5.646 9.000 -4.426 1.00 0.82 H ATOM 250 HG21 THR A 17 -3.031 7.820 -2.625 1.00 0.82 H ATOM 251 HG22 THR A 17 -3.820 6.269 -2.883 1.00 0.82 H ATOM 252 HG23 THR A 17 -3.922 7.062 -1.312 1.00 0.82 H ATOM 253 N LYS A 18 -6.591 6.052 -4.715 1.00 0.58 N ATOM 254 CA LYS A 18 -6.552 4.959 -5.669 1.00 0.69 C ATOM 255 C LYS A 18 -5.475 5.248 -6.711 1.00 0.64 C ATOM 256 O LYS A 18 -5.381 4.583 -7.741 1.00 0.71 O ATOM 257 CB LYS A 18 -7.928 4.793 -6.327 1.00 0.91 C ATOM 258 CG LYS A 18 -8.146 3.448 -7.007 1.00 1.70 C ATOM 259 CD LYS A 18 -7.964 2.292 -6.034 1.00 2.32 C ATOM 260 CE LYS A 18 -8.416 0.969 -6.635 1.00 3.29 C ATOM 261 NZ LYS A 18 -7.762 0.694 -7.943 1.00 3.98 N ATOM 262 H LYS A 18 -6.740 6.968 -5.053 1.00 0.82 H ATOM 263 HA LYS A 18 -6.279 4.055 -5.150 1.00 0.74 H ATOM 264 HB2 LYS A 18 -8.690 4.904 -5.567 1.00 0.82 H ATOM 265 HB3 LYS A 18 -8.068 5.571 -7.067 1.00 0.82 H ATOM 266 HG2 LYS A 18 -9.153 3.424 -7.401 1.00 0.82 H ATOM 267 HG3 LYS A 18 -7.442 3.341 -7.817 1.00 0.82 H ATOM 268 HD2 LYS A 18 -6.920 2.207 -5.779 1.00 0.82 H ATOM 269 HD3 LYS A 18 -8.542 2.481 -5.139 1.00 0.82 H ATOM 270 HE2 LYS A 18 -8.170 0.174 -5.947 1.00 0.82 H ATOM 271 HE3 LYS A 18 -9.486 1.001 -6.777 1.00 0.82 H ATOM 272 HZ1 LYS A 18 -8.146 1.321 -8.679 1.00 0.82 H ATOM 273 HZ2 LYS A 18 -7.939 -0.291 -8.224 1.00 0.82 H ATOM 274 HZ3 LYS A 18 -6.732 0.839 -7.878 1.00 0.82 H ATOM 275 N THR A 19 -4.665 6.262 -6.428 1.00 0.62 N ATOM 276 CA THR A 19 -3.582 6.648 -7.314 1.00 0.69 C ATOM 277 C THR A 19 -2.263 6.718 -6.549 1.00 0.60 C ATOM 278 O THR A 19 -2.166 7.410 -5.535 1.00 0.89 O ATOM 279 CB THR A 19 -3.857 8.026 -7.946 1.00 0.84 C ATOM 280 OG1 THR A 19 -5.199 8.084 -8.448 1.00 1.60 O ATOM 281 CG2 THR A 19 -2.880 8.312 -9.078 1.00 1.50 C ATOM 282 H THR A 19 -4.770 6.771 -5.598 1.00 0.82 H ATOM 283 HA THR A 19 -3.491 5.912 -8.107 1.00 0.79 H ATOM 284 HB THR A 19 -3.742 8.802 -7.198 1.00 1.47 H ATOM 285 HG1 THR A 19 -5.808 8.250 -7.724 1.00 0.82 H ATOM 286 HG21 THR A 19 -1.876 8.372 -8.686 1.00 0.82 H ATOM 287 HG22 THR A 19 -3.138 9.252 -9.543 1.00 0.82 H ATOM 288 HG23 THR A 19 -2.934 7.522 -9.815 1.00 0.82 H ATOM 289 N CYS A 20 -1.260 5.998 -7.027 1.00 0.60 N ATOM 290 CA CYS A 20 0.072 6.066 -6.440 1.00 0.62 C ATOM 291 C CYS A 20 0.688 7.436 -6.696 1.00 0.52 C ATOM 292 O CYS A 20 0.789 7.868 -7.842 1.00 0.65 O ATOM 293 CB CYS A 20 0.977 4.981 -7.024 1.00 0.87 C ATOM 294 SG CYS A 20 0.441 3.282 -6.654 1.00 0.91 S ATOM 295 H CYS A 20 -1.398 5.456 -7.841 1.00 0.82 H ATOM 296 HA CYS A 20 -0.034 5.894 -5.389 1.00 0.69 H ATOM 297 HB2 CYS A 20 1.006 5.085 -8.099 1.00 0.82 H ATOM 298 HB3 CYS A 20 1.979 5.097 -6.630 1.00 0.82 H ATOM 299 N PRO A 21 1.090 8.141 -5.630 1.00 0.45 N ATOM 300 CA PRO A 21 1.735 9.452 -5.748 1.00 0.56 C ATOM 301 C PRO A 21 3.053 9.354 -6.511 1.00 0.71 C ATOM 302 O PRO A 21 4.040 8.822 -6.000 1.00 0.82 O ATOM 303 CB PRO A 21 1.972 9.879 -4.292 1.00 0.62 C ATOM 304 CG PRO A 21 1.061 9.018 -3.481 1.00 0.51 C ATOM 305 CD PRO A 21 0.942 7.726 -4.226 1.00 0.49 C ATOM 306 HA PRO A 21 1.082 10.167 -6.232 1.00 0.69 H ATOM 307 HB2 PRO A 21 3.005 9.726 -4.004 1.00 0.82 H ATOM 308 HB3 PRO A 21 1.718 10.922 -4.180 1.00 0.82 H ATOM 309 HG2 PRO A 21 1.489 8.849 -2.504 1.00 0.82 H ATOM 310 HG3 PRO A 21 0.093 9.490 -3.391 1.00 0.82 H ATOM 311 HD2 PRO A 21 1.728 7.044 -3.933 1.00 0.82 H ATOM 312 HD3 PRO A 21 -0.029 7.296 -4.040 1.00 0.82 H ATOM 313 N SER A 22 3.062 9.861 -7.735 1.00 0.99 N ATOM 314 CA SER A 22 4.214 9.728 -8.619 1.00 1.26 C ATOM 315 C SER A 22 5.309 10.744 -8.286 1.00 1.32 C ATOM 316 O SER A 22 5.711 11.545 -9.132 1.00 1.83 O ATOM 317 CB SER A 22 3.769 9.886 -10.070 1.00 1.68 C ATOM 318 OG SER A 22 2.742 8.961 -10.385 1.00 2.07 O ATOM 319 H SER A 22 2.237 10.274 -8.088 1.00 0.82 H ATOM 320 HA SER A 22 4.624 8.732 -8.497 1.00 1.27 H ATOM 321 HB2 SER A 22 3.392 10.887 -10.227 1.00 0.82 H ATOM 322 HB3 SER A 22 4.609 9.709 -10.727 1.00 0.82 H ATOM 323 HG SER A 22 2.561 8.992 -11.327 1.00 2.37 H ATOM 324 N ASN A 23 5.798 10.698 -7.057 1.00 1.04 N ATOM 325 CA ASN A 23 6.833 11.622 -6.615 1.00 1.20 C ATOM 326 C ASN A 23 7.733 10.979 -5.566 1.00 1.07 C ATOM 327 O ASN A 23 8.382 11.670 -4.787 1.00 1.27 O ATOM 328 CB ASN A 23 6.198 12.907 -6.063 1.00 1.39 C ATOM 329 CG ASN A 23 5.272 12.651 -4.887 1.00 1.32 C ATOM 330 OD1 ASN A 23 4.096 12.335 -5.067 1.00 1.83 O ATOM 331 ND2 ASN A 23 5.786 12.791 -3.681 1.00 1.61 N ATOM 332 H ASN A 23 5.449 10.041 -6.421 1.00 0.82 H ATOM 333 HA ASN A 23 7.453 11.882 -7.465 1.00 1.42 H ATOM 334 HB2 ASN A 23 6.979 13.588 -5.751 1.00 0.82 H ATOM 335 HB3 ASN A 23 5.623 13.374 -6.850 1.00 0.82 H ATOM 336 HD21 ASN A 23 6.731 13.051 -3.590 1.00 0.82 H ATOM 337 HD22 ASN A 23 5.199 12.628 -2.914 1.00 0.82 H ATOM 338 N ARG A 24 7.776 9.654 -5.554 1.00 0.95 N ATOM 339 CA ARG A 24 8.601 8.932 -4.592 1.00 1.02 C ATOM 340 C ARG A 24 9.406 7.828 -5.270 1.00 1.13 C ATOM 341 O ARG A 24 10.616 7.720 -5.077 1.00 1.71 O ATOM 342 CB ARG A 24 7.738 8.345 -3.474 1.00 1.06 C ATOM 343 CG ARG A 24 7.194 9.387 -2.510 1.00 1.42 C ATOM 344 CD ARG A 24 6.409 8.735 -1.388 1.00 1.41 C ATOM 345 NE ARG A 24 6.011 9.687 -0.357 1.00 2.03 N ATOM 346 CZ ARG A 24 5.970 9.393 0.941 1.00 2.71 C ATOM 347 NH1 ARG A 24 6.367 8.198 1.363 1.00 3.19 N ATOM 348 NH2 ARG A 24 5.541 10.297 1.814 1.00 3.39 N ATOM 349 H ARG A 24 7.253 9.136 -6.198 1.00 0.82 H ATOM 350 HA ARG A 24 9.314 9.620 -4.150 1.00 1.13 H ATOM 351 HB2 ARG A 24 6.899 7.831 -3.923 1.00 0.82 H ATOM 352 HB3 ARG A 24 8.318 7.632 -2.911 1.00 0.82 H ATOM 353 HG2 ARG A 24 8.019 9.940 -2.085 1.00 0.82 H ATOM 354 HG3 ARG A 24 6.544 10.060 -3.050 1.00 0.82 H ATOM 355 HD2 ARG A 24 5.524 8.274 -1.803 1.00 0.82 H ATOM 356 HD3 ARG A 24 7.039 7.986 -0.969 1.00 0.82 H ATOM 357 HE ARG A 24 5.733 10.586 -0.648 1.00 2.39 H ATOM 358 HH11 ARG A 24 6.683 7.517 0.740 1.00 0.82 H ATOM 359 HH12 ARG A 24 6.344 7.987 2.342 1.00 0.82 H ATOM 360 HH21 ARG A 24 5.247 11.202 1.499 1.00 0.82 H ATOM 361 HH22 ARG A 24 5.509 10.078 2.791 1.00 0.82 H ATOM 362 N GLY A 25 8.734 7.018 -6.072 1.00 0.93 N ATOM 363 CA GLY A 25 9.406 5.939 -6.767 1.00 1.10 C ATOM 364 C GLY A 25 8.565 4.681 -6.847 1.00 0.81 C ATOM 365 O GLY A 25 9.095 3.582 -7.022 1.00 0.78 O ATOM 366 H GLY A 25 7.776 7.163 -6.202 1.00 0.82 H ATOM 367 HA2 GLY A 25 9.631 6.264 -7.771 1.00 0.82 H ATOM 368 HA3 GLY A 25 10.337 5.691 -6.269 1.00 0.82 H ATOM 369 N TYR A 26 7.253 4.832 -6.720 1.00 0.71 N ATOM 370 CA TYR A 26 6.348 3.694 -6.811 1.00 0.50 C ATOM 371 C TYR A 26 6.298 3.188 -8.243 1.00 0.49 C ATOM 372 O TYR A 26 5.789 3.866 -9.135 1.00 0.71 O ATOM 373 CB TYR A 26 4.947 4.073 -6.334 1.00 0.51 C ATOM 374 CG TYR A 26 4.910 4.554 -4.902 1.00 0.93 C ATOM 375 CD1 TYR A 26 5.461 3.793 -3.881 1.00 1.52 C ATOM 376 CD2 TYR A 26 4.324 5.767 -4.572 1.00 1.20 C ATOM 377 CE1 TYR A 26 5.431 4.225 -2.571 1.00 2.35 C ATOM 378 CE2 TYR A 26 4.289 6.209 -3.264 1.00 2.02 C ATOM 379 CZ TYR A 26 4.844 5.435 -2.267 1.00 2.61 C ATOM 380 OH TYR A 26 4.805 5.868 -0.965 1.00 3.45 O ATOM 381 H TYR A 26 6.865 5.720 -6.591 1.00 0.82 H ATOM 382 HA TYR A 26 6.731 2.909 -6.167 1.00 0.52 H ATOM 383 HB2 TYR A 26 4.556 4.856 -6.973 1.00 0.82 H ATOM 384 HB3 TYR A 26 4.303 3.207 -6.407 1.00 0.82 H ATOM 385 HD1 TYR A 26 5.918 2.845 -4.120 1.00 0.82 H ATOM 386 HD2 TYR A 26 3.888 6.374 -5.353 1.00 0.82 H ATOM 387 HE1 TYR A 26 5.851 3.615 -1.797 1.00 0.82 H ATOM 388 HE2 TYR A 26 3.829 7.157 -3.027 1.00 0.82 H ATOM 389 HH TYR A 26 5.665 6.198 -0.708 1.00 3.76 H ATOM 390 N THR A 27 6.832 1.997 -8.456 1.00 0.41 N ATOM 391 CA THR A 27 6.954 1.444 -9.792 1.00 0.53 C ATOM 392 C THR A 27 5.751 0.569 -10.132 1.00 0.45 C ATOM 393 O THR A 27 5.366 0.445 -11.297 1.00 0.67 O ATOM 394 CB THR A 27 8.250 0.621 -9.916 1.00 0.66 C ATOM 395 OG1 THR A 27 9.344 1.362 -9.354 1.00 1.18 O ATOM 396 CG2 THR A 27 8.559 0.292 -11.370 1.00 1.33 C ATOM 397 H THR A 27 7.224 1.498 -7.700 1.00 0.82 H ATOM 398 HA THR A 27 6.995 2.262 -10.504 1.00 0.71 H ATOM 399 HB THR A 27 8.150 -0.309 -9.369 1.00 1.11 H ATOM 400 HG1 THR A 27 9.466 2.203 -9.814 1.00 0.82 H ATOM 401 HG21 THR A 27 9.490 -0.253 -11.423 1.00 0.82 H ATOM 402 HG22 THR A 27 8.647 1.207 -11.939 1.00 0.82 H ATOM 403 HG23 THR A 27 7.765 -0.314 -11.782 1.00 0.82 H ATOM 404 N GLY A 28 5.148 -0.023 -9.112 1.00 0.29 N ATOM 405 CA GLY A 28 4.010 -0.887 -9.332 1.00 0.31 C ATOM 406 C GLY A 28 2.910 -0.656 -8.322 1.00 0.29 C ATOM 407 O GLY A 28 3.122 0.008 -7.302 1.00 0.35 O ATOM 408 H GLY A 28 5.480 0.102 -8.194 1.00 0.82 H ATOM 409 HA2 GLY A 28 3.596 -0.718 -10.320 1.00 0.82 H ATOM 410 HA3 GLY A 28 4.332 -1.903 -9.272 1.00 0.82 H ATOM 411 N SER A 29 1.741 -1.211 -8.595 1.00 0.31 N ATOM 412 CA SER A 29 0.600 -1.048 -7.716 1.00 0.34 C ATOM 413 C SER A 29 -0.247 -2.320 -7.680 1.00 0.37 C ATOM 414 O SER A 29 -0.373 -3.031 -8.680 1.00 0.52 O ATOM 415 CB SER A 29 -0.246 0.144 -8.171 1.00 0.43 C ATOM 416 OG SER A 29 -0.611 0.022 -9.536 1.00 0.96 O ATOM 417 H SER A 29 1.633 -1.736 -9.424 1.00 0.82 H ATOM 418 HA SER A 29 0.964 -0.849 -6.724 1.00 0.36 H ATOM 419 HB2 SER A 29 -1.138 0.212 -7.570 1.00 0.82 H ATOM 420 HB3 SER A 29 0.334 1.032 -8.060 1.00 0.82 H ATOM 421 HG SER A 29 0.128 0.279 -10.094 1.00 1.44 H ATOM 422 N CYS A 30 -0.803 -2.613 -6.518 1.00 0.34 N ATOM 423 CA CYS A 30 -1.709 -3.736 -6.359 1.00 0.40 C ATOM 424 C CYS A 30 -3.054 -3.242 -5.852 1.00 0.37 C ATOM 425 O CYS A 30 -3.115 -2.481 -4.881 1.00 0.43 O ATOM 426 CB CYS A 30 -1.133 -4.761 -5.379 1.00 0.55 C ATOM 427 SG CYS A 30 0.483 -5.443 -5.862 1.00 1.01 S ATOM 428 H CYS A 30 -0.651 -2.021 -5.745 1.00 0.82 H ATOM 429 HA CYS A 30 -1.852 -4.222 -7.318 1.00 0.45 H ATOM 430 HB2 CYS A 30 -1.022 -4.305 -4.417 1.00 0.82 H ATOM 431 HB3 CYS A 30 -1.820 -5.593 -5.295 1.00 0.82 H ATOM 432 N GLY A 31 -4.122 -3.646 -6.526 1.00 0.39 N ATOM 433 CA GLY A 31 -5.457 -3.321 -6.070 1.00 0.40 C ATOM 434 C GLY A 31 -5.781 -4.051 -4.787 1.00 0.40 C ATOM 435 O GLY A 31 -5.840 -5.281 -4.767 1.00 0.49 O ATOM 436 H GLY A 31 -4.017 -4.233 -7.308 1.00 0.82 H ATOM 437 HA2 GLY A 31 -5.540 -2.250 -5.921 1.00 0.82 H ATOM 438 HA3 GLY A 31 -6.165 -3.621 -6.828 1.00 0.82 H ATOM 439 N TYR A 32 -5.972 -3.303 -3.714 1.00 0.38 N ATOM 440 CA TYR A 32 -6.177 -3.899 -2.404 1.00 0.42 C ATOM 441 C TYR A 32 -7.556 -3.524 -1.879 1.00 0.42 C ATOM 442 O TYR A 32 -8.223 -2.652 -2.435 1.00 0.41 O ATOM 443 CB TYR A 32 -5.080 -3.423 -1.439 1.00 0.47 C ATOM 444 CG TYR A 32 -4.768 -4.398 -0.319 1.00 0.63 C ATOM 445 CD1 TYR A 32 -3.857 -5.431 -0.507 1.00 1.00 C ATOM 446 CD2 TYR A 32 -5.370 -4.278 0.928 1.00 0.97 C ATOM 447 CE1 TYR A 32 -3.556 -6.312 0.512 1.00 1.29 C ATOM 448 CE2 TYR A 32 -5.075 -5.158 1.951 1.00 1.30 C ATOM 449 CZ TYR A 32 -4.166 -6.173 1.738 1.00 1.34 C ATOM 450 OH TYR A 32 -3.862 -7.048 2.756 1.00 1.75 O ATOM 451 H TYR A 32 -5.904 -2.322 -3.780 1.00 0.82 H ATOM 452 HA TYR A 32 -6.131 -4.980 -2.488 1.00 0.48 H ATOM 453 HB2 TYR A 32 -4.166 -3.268 -2.001 1.00 0.82 H ATOM 454 HB3 TYR A 32 -5.369 -2.476 -0.995 1.00 0.82 H ATOM 455 HD1 TYR A 32 -3.377 -5.543 -1.469 1.00 0.82 H ATOM 456 HD2 TYR A 32 -6.086 -3.487 1.095 1.00 0.82 H ATOM 457 HE1 TYR A 32 -2.845 -7.107 0.344 1.00 0.82 H ATOM 458 HE2 TYR A 32 -5.555 -5.048 2.912 1.00 0.82 H ATOM 459 HH TYR A 32 -3.159 -6.679 3.296 1.00 1.97 H ATOM 460 N PHE A 33 -7.975 -4.198 -0.817 1.00 0.48 N ATOM 461 CA PHE A 33 -9.281 -3.972 -0.212 1.00 0.54 C ATOM 462 C PHE A 33 -9.483 -2.504 0.143 1.00 0.56 C ATOM 463 O PHE A 33 -8.951 -2.022 1.144 1.00 1.24 O ATOM 464 CB PHE A 33 -9.434 -4.837 1.041 1.00 0.64 C ATOM 465 CG PHE A 33 -9.400 -6.315 0.759 1.00 1.00 C ATOM 466 CD1 PHE A 33 -10.567 -7.008 0.473 1.00 1.18 C ATOM 467 CD2 PHE A 33 -8.202 -7.011 0.781 1.00 1.38 C ATOM 468 CE1 PHE A 33 -10.539 -8.365 0.214 1.00 1.63 C ATOM 469 CE2 PHE A 33 -8.167 -8.368 0.523 1.00 1.86 C ATOM 470 CZ PHE A 33 -9.338 -9.044 0.234 1.00 1.96 C ATOM 471 H PHE A 33 -7.400 -4.887 -0.449 1.00 0.82 H ATOM 472 HA PHE A 33 -10.033 -4.271 -0.932 1.00 0.59 H ATOM 473 HB2 PHE A 33 -8.631 -4.602 1.729 1.00 0.82 H ATOM 474 HB3 PHE A 33 -10.380 -4.607 1.521 1.00 0.82 H ATOM 475 HD1 PHE A 33 -11.510 -6.479 0.451 1.00 0.82 H ATOM 476 HD2 PHE A 33 -7.285 -6.489 1.008 1.00 0.82 H ATOM 477 HE1 PHE A 33 -11.455 -8.893 -0.007 1.00 0.82 H ATOM 478 HE2 PHE A 33 -7.226 -8.898 0.539 1.00 0.82 H ATOM 479 HZ PHE A 33 -9.314 -10.105 0.032 1.00 2.36 H ATOM 480 N LEU A 34 -10.233 -1.805 -0.709 1.00 0.56 N ATOM 481 CA LEU A 34 -10.594 -0.405 -0.495 1.00 0.53 C ATOM 482 C LEU A 34 -9.364 0.509 -0.495 1.00 0.43 C ATOM 483 O LEU A 34 -9.407 1.620 0.040 1.00 0.49 O ATOM 484 CB LEU A 34 -11.367 -0.249 0.818 1.00 0.63 C ATOM 485 CG LEU A 34 -12.636 -1.093 0.928 1.00 0.92 C ATOM 486 CD1 LEU A 34 -13.288 -0.900 2.285 1.00 1.75 C ATOM 487 CD2 LEU A 34 -13.612 -0.734 -0.179 1.00 1.57 C ATOM 488 H LEU A 34 -10.606 -2.255 -1.501 1.00 0.82 H ATOM 489 HA LEU A 34 -11.229 -0.105 -1.312 1.00 0.60 H ATOM 490 HB2 LEU A 34 -10.710 -0.521 1.631 1.00 0.82 H ATOM 491 HB3 LEU A 34 -11.640 0.793 0.933 1.00 0.82 H ATOM 492 HG LEU A 34 -12.379 -2.137 0.825 1.00 1.52 H ATOM 493 HD11 LEU A 34 -13.568 0.137 2.413 1.00 0.82 H ATOM 494 HD12 LEU A 34 -12.593 -1.182 3.064 1.00 0.82 H ATOM 495 HD13 LEU A 34 -14.171 -1.521 2.356 1.00 0.82 H ATOM 496 HD21 LEU A 34 -13.182 -0.979 -1.138 1.00 0.82 H ATOM 497 HD22 LEU A 34 -13.834 0.324 -0.144 1.00 0.82 H ATOM 498 HD23 LEU A 34 -14.529 -1.295 -0.051 1.00 0.82 H ATOM 499 N GLY A 35 -8.282 0.052 -1.112 1.00 0.34 N ATOM 500 CA GLY A 35 -7.059 0.830 -1.129 1.00 0.34 C ATOM 501 C GLY A 35 -6.119 0.390 -2.230 1.00 0.28 C ATOM 502 O GLY A 35 -6.436 -0.523 -2.996 1.00 0.33 O ATOM 503 H GLY A 35 -8.292 -0.828 -1.549 1.00 0.82 H ATOM 504 HA2 GLY A 35 -7.304 1.874 -1.295 1.00 0.82 H ATOM 505 HA3 GLY A 35 -6.565 0.746 -0.185 1.00 0.82 H ATOM 506 N ILE A 36 -4.964 1.025 -2.317 1.00 0.24 N ATOM 507 CA ILE A 36 -3.994 0.673 -3.340 1.00 0.23 C ATOM 508 C ILE A 36 -2.609 0.456 -2.734 1.00 0.22 C ATOM 509 O ILE A 36 -2.095 1.299 -2.000 1.00 0.26 O ATOM 510 CB ILE A 36 -3.937 1.745 -4.457 1.00 0.27 C ATOM 511 CG1 ILE A 36 -2.919 1.355 -5.531 1.00 0.29 C ATOM 512 CG2 ILE A 36 -3.616 3.119 -3.880 1.00 0.31 C ATOM 513 CD1 ILE A 36 -2.868 2.323 -6.693 1.00 0.37 C ATOM 514 H ILE A 36 -4.750 1.746 -1.681 1.00 0.82 H ATOM 515 HA ILE A 36 -4.306 -0.258 -3.806 1.00 0.25 H ATOM 516 HB ILE A 36 -4.916 1.801 -4.910 1.00 0.31 H ATOM 517 HG12 ILE A 36 -1.929 1.319 -5.102 1.00 0.82 H ATOM 518 HG13 ILE A 36 -3.172 0.381 -5.926 1.00 0.82 H ATOM 519 HG21 ILE A 36 -3.780 3.871 -4.638 1.00 0.82 H ATOM 520 HG22 ILE A 36 -2.583 3.151 -3.569 1.00 0.82 H ATOM 521 HG23 ILE A 36 -4.251 3.330 -3.034 1.00 0.82 H ATOM 522 HD11 ILE A 36 -3.859 2.442 -7.107 1.00 0.82 H ATOM 523 HD12 ILE A 36 -2.209 1.945 -7.454 1.00 0.82 H ATOM 524 HD13 ILE A 36 -2.506 3.281 -6.353 1.00 0.82 H ATOM 525 N CYS A 37 -2.024 -0.694 -3.018 1.00 0.24 N ATOM 526 CA CYS A 37 -0.686 -1.003 -2.548 1.00 0.27 C ATOM 527 C CYS A 37 0.352 -0.552 -3.560 1.00 0.24 C ATOM 528 O CYS A 37 0.497 -1.151 -4.623 1.00 0.33 O ATOM 529 CB CYS A 37 -0.547 -2.503 -2.292 1.00 0.37 C ATOM 530 SG CYS A 37 -1.375 -3.075 -0.778 1.00 1.11 S ATOM 531 H CYS A 37 -2.486 -1.346 -3.595 1.00 0.82 H ATOM 532 HA CYS A 37 -0.520 -0.483 -1.616 1.00 0.28 H ATOM 533 HB2 CYS A 37 -0.990 -3.030 -3.112 1.00 0.82 H ATOM 534 HB3 CYS A 37 0.500 -2.772 -2.224 1.00 0.82 H ATOM 535 N CYS A 38 1.070 0.508 -3.234 1.00 0.23 N ATOM 536 CA CYS A 38 2.096 1.026 -4.121 1.00 0.25 C ATOM 537 C CYS A 38 3.469 0.557 -3.657 1.00 0.20 C ATOM 538 O CYS A 38 3.839 0.747 -2.499 1.00 0.21 O ATOM 539 CB CYS A 38 2.036 2.554 -4.165 1.00 0.35 C ATOM 540 SG CYS A 38 0.401 3.220 -4.625 1.00 1.14 S ATOM 541 H CYS A 38 0.917 0.957 -2.369 1.00 0.82 H ATOM 542 HA CYS A 38 1.916 0.655 -5.126 1.00 0.30 H ATOM 543 HB2 CYS A 38 2.284 2.950 -3.190 1.00 0.82 H ATOM 544 HB3 CYS A 38 2.751 2.913 -4.886 1.00 0.82 H ATOM 545 N TYR A 39 4.216 -0.069 -4.556 1.00 0.21 N ATOM 546 CA TYR A 39 5.527 -0.602 -4.212 1.00 0.21 C ATOM 547 C TYR A 39 6.583 -0.125 -5.203 1.00 0.25 C ATOM 548 O TYR A 39 6.258 0.217 -6.346 1.00 0.29 O ATOM 549 CB TYR A 39 5.489 -2.136 -4.162 1.00 0.24 C ATOM 550 CG TYR A 39 5.025 -2.803 -5.443 1.00 0.28 C ATOM 551 CD1 TYR A 39 5.915 -3.072 -6.481 1.00 0.36 C ATOM 552 CD2 TYR A 39 3.699 -3.179 -5.607 1.00 0.33 C ATOM 553 CE1 TYR A 39 5.492 -3.693 -7.642 1.00 0.45 C ATOM 554 CE2 TYR A 39 3.270 -3.803 -6.764 1.00 0.41 C ATOM 555 CZ TYR A 39 4.169 -4.055 -7.776 1.00 0.46 C ATOM 556 OH TYR A 39 3.740 -4.677 -8.928 1.00 0.57 O ATOM 557 H TYR A 39 3.873 -0.210 -5.469 1.00 0.82 H ATOM 558 HA TYR A 39 5.775 -0.244 -3.234 1.00 0.22 H ATOM 559 HB2 TYR A 39 6.462 -2.500 -3.930 1.00 0.82 H ATOM 560 HB3 TYR A 39 4.821 -2.434 -3.380 1.00 0.82 H ATOM 561 HD1 TYR A 39 6.947 -2.779 -6.380 1.00 0.82 H ATOM 562 HD2 TYR A 39 2.991 -2.980 -4.814 1.00 0.82 H ATOM 563 HE1 TYR A 39 6.196 -3.891 -8.436 1.00 0.82 H ATOM 564 HE2 TYR A 39 2.251 -4.063 -6.888 1.00 0.82 H ATOM 565 HH TYR A 39 3.424 -4.017 -9.550 1.00 1.15 H ATOM 566 N PRO A 40 7.860 -0.083 -4.789 1.00 0.28 N ATOM 567 CA PRO A 40 8.297 -0.434 -3.423 1.00 0.27 C ATOM 568 C PRO A 40 7.901 0.619 -2.393 1.00 0.31 C ATOM 569 O PRO A 40 7.588 1.756 -2.749 1.00 0.48 O ATOM 570 CB PRO A 40 9.827 -0.482 -3.528 1.00 0.45 C ATOM 571 CG PRO A 40 10.135 -0.443 -4.989 1.00 0.46 C ATOM 572 CD PRO A 40 8.997 0.292 -5.633 1.00 0.36 C ATOM 573 HA PRO A 40 7.931 -1.397 -3.114 1.00 0.30 H ATOM 574 HB2 PRO A 40 10.277 0.362 -3.018 1.00 0.82 H ATOM 575 HB3 PRO A 40 10.184 -1.399 -3.084 1.00 0.82 H ATOM 576 HG2 PRO A 40 11.063 0.084 -5.155 1.00 0.82 H ATOM 577 HG3 PRO A 40 10.199 -1.449 -5.378 1.00 0.82 H ATOM 578 HD2 PRO A 40 9.169 1.359 -5.602 1.00 0.82 H ATOM 579 HD3 PRO A 40 8.858 -0.044 -6.652 1.00 0.82 H ATOM 580 N VAL A 41 7.908 0.231 -1.118 1.00 0.32 N ATOM 581 CA VAL A 41 7.657 1.173 -0.031 1.00 0.50 C ATOM 582 C VAL A 41 8.701 2.282 -0.009 1.00 0.62 C ATOM 583 O VAL A 41 9.850 2.067 0.391 1.00 0.74 O ATOM 584 CB VAL A 41 7.654 0.494 1.357 1.00 0.68 C ATOM 585 CG1 VAL A 41 7.472 1.527 2.460 1.00 1.31 C ATOM 586 CG2 VAL A 41 6.569 -0.555 1.446 1.00 1.13 C ATOM 587 H VAL A 41 8.162 -0.697 -0.898 1.00 0.82 H ATOM 588 HA VAL A 41 6.675 1.609 -0.190 1.00 0.69 H ATOM 589 HB VAL A 41 8.608 0.006 1.504 1.00 1.45 H ATOM 590 HG11 VAL A 41 8.375 2.107 2.573 1.00 0.82 H ATOM 591 HG12 VAL A 41 7.263 1.029 3.399 1.00 0.82 H ATOM 592 HG13 VAL A 41 6.649 2.186 2.218 1.00 0.82 H ATOM 593 HG21 VAL A 41 6.679 -1.247 0.655 1.00 0.82 H ATOM 594 HG22 VAL A 41 5.609 -0.076 1.370 1.00 0.82 H ATOM 595 HG23 VAL A 41 6.637 -1.062 2.396 1.00 0.82 H ATOM 596 N ASP A 42 8.305 3.452 -0.470 1.00 0.94 N ATOM 597 CA ASP A 42 9.113 4.646 -0.312 1.00 1.29 C ATOM 598 C ASP A 42 8.315 5.694 0.442 1.00 1.78 C ATOM 599 O ASP A 42 7.290 6.155 -0.097 1.00 2.52 O ATOM 600 CB ASP A 42 9.566 5.205 -1.659 1.00 2.07 C ATOM 601 CG ASP A 42 10.595 6.301 -1.483 1.00 2.59 C ATOM 602 OD1 ASP A 42 11.766 5.968 -1.198 1.00 3.08 O ATOM 603 OD2 ASP A 42 10.244 7.493 -1.605 1.00 2.92 O ATOM 604 OXT ASP A 42 8.704 6.045 1.573 1.00 2.26 O ATOM 605 H ASP A 42 7.394 3.552 -0.797 1.00 0.82 H ATOM 606 HA ASP A 42 9.991 4.404 0.280 1.00 1.56 H ATOM 607 HB2 ASP A 42 10.011 4.409 -2.239 1.00 0.82 H ATOM 608 HB3 ASP A 42 8.718 5.606 -2.196 1.00 0.82 H TER 609 ASP A 42