ATOM 1 N ALA A 1 12.571 -7.695 -3.751 1.00 3.10 N ATOM 2 CA ALA A 1 12.189 -6.251 -3.805 1.00 2.11 C ATOM 3 C ALA A 1 11.901 -5.725 -2.389 1.00 1.46 C ATOM 4 O ALA A 1 11.969 -6.462 -1.424 1.00 2.01 O ATOM 5 CB ALA A 1 10.925 -6.219 -4.664 1.00 2.29 C ATOM 6 HA ALA A 1 12.969 -5.670 -4.270 1.00 2.20 H ATOM 7 HB1 ALA A 1 10.444 -5.257 -4.564 1.00 2.41 H ATOM 8 HB2 ALA A 1 11.188 -6.385 -5.698 1.00 2.75 H ATOM 9 HB3 ALA A 1 10.247 -6.994 -4.338 1.00 2.62 H ATOM 10 N GLY A 2 11.582 -4.459 -2.256 1.00 0.72 N ATOM 11 CA GLY A 2 11.295 -3.893 -0.902 1.00 0.61 C ATOM 12 C GLY A 2 9.785 -3.777 -0.686 1.00 0.51 C ATOM 13 O GLY A 2 9.198 -2.736 -0.911 1.00 0.67 O ATOM 14 H GLY A 2 11.532 -3.880 -3.047 1.00 1.04 H ATOM 15 HA2 GLY A 2 11.716 -4.541 -0.146 1.00 0.95 H ATOM 16 HA3 GLY A 2 11.740 -2.913 -0.819 1.00 1.03 H ATOM 17 N CYS A 3 9.150 -4.829 -0.241 1.00 0.37 N ATOM 18 CA CYS A 3 7.674 -4.763 0.003 1.00 0.30 C ATOM 19 C CYS A 3 7.267 -5.753 1.100 1.00 0.27 C ATOM 20 O CYS A 3 8.015 -6.640 1.460 1.00 0.31 O ATOM 21 CB CYS A 3 7.014 -5.120 -1.336 1.00 0.29 C ATOM 22 SG CYS A 3 7.252 -6.878 -1.711 1.00 0.32 S ATOM 23 H CYS A 3 9.643 -5.659 -0.054 1.00 0.43 H ATOM 24 HA CYS A 3 7.393 -3.763 0.290 1.00 0.36 H ATOM 25 HB2 CYS A 3 5.957 -4.906 -1.281 1.00 0.29 H ATOM 26 HB3 CYS A 3 7.457 -4.523 -2.121 1.00 0.36 H ATOM 27 N ILE A 4 6.081 -5.604 1.633 1.00 0.26 N ATOM 28 CA ILE A 4 5.614 -6.532 2.708 1.00 0.29 C ATOM 29 C ILE A 4 4.335 -7.240 2.250 1.00 0.27 C ATOM 30 O ILE A 4 3.357 -6.605 1.904 1.00 0.28 O ATOM 31 CB ILE A 4 5.345 -5.634 3.920 1.00 0.37 C ATOM 32 CG1 ILE A 4 6.677 -5.108 4.469 1.00 0.47 C ATOM 33 CG2 ILE A 4 4.634 -6.434 5.014 1.00 0.48 C ATOM 34 CD1 ILE A 4 6.446 -3.777 5.188 1.00 0.80 C ATOM 35 H ILE A 4 5.492 -4.882 1.322 1.00 0.28 H ATOM 36 HA ILE A 4 6.382 -7.253 2.946 1.00 0.33 H ATOM 37 HB ILE A 4 4.723 -4.803 3.621 1.00 0.41 H ATOM 38 HG12 ILE A 4 7.087 -5.826 5.165 1.00 0.74 H ATOM 39 HG13 ILE A 4 7.370 -4.959 3.655 1.00 0.70 H ATOM 40 HG21 ILE A 4 4.648 -5.872 5.936 1.00 0.67 H ATOM 41 HG22 ILE A 4 3.611 -6.615 4.719 1.00 0.75 H ATOM 42 HG23 ILE A 4 5.140 -7.377 5.159 1.00 0.69 H ATOM 43 HD11 ILE A 4 7.073 -3.731 6.066 1.00 1.42 H ATOM 44 HD12 ILE A 4 6.695 -2.962 4.524 1.00 1.30 H ATOM 45 HD13 ILE A 4 5.410 -3.701 5.479 1.00 1.39 H ATOM 46 N LYS A 5 4.348 -8.548 2.218 1.00 0.29 N ATOM 47 CA LYS A 5 3.149 -9.315 1.754 1.00 0.30 C ATOM 48 C LYS A 5 1.879 -8.885 2.503 1.00 0.30 C ATOM 49 O LYS A 5 0.828 -8.724 1.904 1.00 0.36 O ATOM 50 CB LYS A 5 3.474 -10.784 2.046 1.00 0.37 C ATOM 51 CG LYS A 5 2.965 -11.655 0.894 1.00 0.39 C ATOM 52 CD LYS A 5 1.664 -12.348 1.312 1.00 0.43 C ATOM 53 CE LYS A 5 0.957 -12.901 0.072 1.00 0.46 C ATOM 54 NZ LYS A 5 -0.289 -13.543 0.589 1.00 0.46 N ATOM 55 H LYS A 5 5.155 -9.028 2.481 1.00 0.32 H ATOM 56 HA LYS A 5 3.018 -9.180 0.695 1.00 0.30 H ATOM 57 HB2 LYS A 5 4.544 -10.905 2.145 1.00 0.42 H ATOM 58 HB3 LYS A 5 2.992 -11.086 2.964 1.00 0.41 H ATOM 59 HG2 LYS A 5 2.782 -11.035 0.027 1.00 0.38 H ATOM 60 HG3 LYS A 5 3.708 -12.402 0.652 1.00 0.49 H ATOM 61 HD2 LYS A 5 1.890 -13.158 1.991 1.00 0.60 H ATOM 62 HD3 LYS A 5 1.018 -11.635 1.804 1.00 0.48 H ATOM 63 HE2 LYS A 5 0.715 -12.095 -0.612 1.00 0.51 H ATOM 64 HE3 LYS A 5 1.579 -13.636 -0.419 1.00 0.59 H ATOM 65 HZ1 LYS A 5 -0.823 -13.953 -0.202 1.00 0.53 H ATOM 66 HZ2 LYS A 5 -0.887 -12.817 1.073 1.00 0.43 H ATOM 67 HZ3 LYS A 5 -0.041 -14.294 1.265 1.00 0.54 H ATOM 68 N ASN A 6 1.963 -8.708 3.798 1.00 0.31 N ATOM 69 CA ASN A 6 0.759 -8.300 4.584 1.00 0.34 C ATOM 70 C ASN A 6 1.085 -7.101 5.490 1.00 0.34 C ATOM 71 O ASN A 6 1.657 -7.253 6.552 1.00 0.48 O ATOM 72 CB ASN A 6 0.408 -9.538 5.416 1.00 0.43 C ATOM 73 CG ASN A 6 -0.796 -9.241 6.311 1.00 0.65 C ATOM 74 OD1 ASN A 6 -1.892 -9.017 5.829 1.00 0.54 O ATOM 75 ND2 ASN A 6 -0.645 -9.225 7.602 1.00 1.30 N ATOM 76 H ASN A 6 2.818 -8.853 4.256 1.00 0.34 H ATOM 77 HA ASN A 6 -0.059 -8.059 3.923 1.00 0.36 H ATOM 78 HB2 ASN A 6 0.172 -10.360 4.757 1.00 0.62 H ATOM 79 HB3 ASN A 6 1.253 -9.805 6.034 1.00 0.53 H ATOM 80 HD21 ASN A 6 0.235 -9.400 7.995 1.00 1.59 H ATOM 81 HD22 ASN A 6 -1.411 -9.043 8.181 1.00 1.58 H ATOM 82 N GLY A 7 0.720 -5.912 5.077 1.00 0.35 N ATOM 83 CA GLY A 7 1.003 -4.701 5.913 1.00 0.40 C ATOM 84 C GLY A 7 2.199 -3.939 5.339 1.00 0.36 C ATOM 85 O GLY A 7 3.250 -3.876 5.942 1.00 0.52 O ATOM 86 H GLY A 7 0.258 -5.814 4.218 1.00 0.44 H ATOM 87 HA2 GLY A 7 0.135 -4.057 5.916 1.00 0.45 H ATOM 88 HA3 GLY A 7 1.229 -5.004 6.925 1.00 0.48 H ATOM 89 N GLY A 8 2.040 -3.350 4.182 1.00 0.27 N ATOM 90 CA GLY A 8 3.166 -2.577 3.564 1.00 0.28 C ATOM 91 C GLY A 8 2.746 -1.117 3.383 1.00 0.25 C ATOM 92 O GLY A 8 1.600 -0.766 3.595 1.00 0.29 O ATOM 93 H GLY A 8 1.177 -3.409 3.722 1.00 0.35 H ATOM 94 HA2 GLY A 8 4.033 -2.624 4.210 1.00 0.35 H ATOM 95 HA3 GLY A 8 3.411 -3.000 2.602 1.00 0.30 H ATOM 96 N ARG A 9 3.653 -0.262 2.991 1.00 0.28 N ATOM 97 CA ARG A 9 3.292 1.179 2.798 1.00 0.28 C ATOM 98 C ARG A 9 3.247 1.533 1.302 1.00 0.27 C ATOM 99 O ARG A 9 4.144 1.203 0.552 1.00 0.32 O ATOM 100 CB ARG A 9 4.404 1.959 3.506 1.00 0.34 C ATOM 101 CG ARG A 9 3.877 3.332 3.927 1.00 0.41 C ATOM 102 CD ARG A 9 3.324 3.253 5.351 1.00 0.52 C ATOM 103 NE ARG A 9 2.111 4.121 5.338 1.00 0.56 N ATOM 104 CZ ARG A 9 2.080 5.209 6.043 1.00 0.72 C ATOM 105 NH1 ARG A 9 2.650 6.283 5.595 1.00 0.86 N ATOM 106 NH2 ARG A 9 1.483 5.221 7.192 1.00 0.91 N ATOM 107 H ARG A 9 4.570 -0.564 2.822 1.00 0.36 H ATOM 108 HA ARG A 9 2.341 1.394 3.261 1.00 0.29 H ATOM 109 HB2 ARG A 9 4.725 1.411 4.381 1.00 0.41 H ATOM 110 HB3 ARG A 9 5.239 2.086 2.833 1.00 0.39 H ATOM 111 HG2 ARG A 9 4.682 4.052 3.891 1.00 0.55 H ATOM 112 HG3 ARG A 9 3.090 3.639 3.253 1.00 0.43 H ATOM 113 HD2 ARG A 9 3.060 2.232 5.597 1.00 0.63 H ATOM 114 HD3 ARG A 9 4.047 3.635 6.058 1.00 0.65 H ATOM 115 HE ARG A 9 1.335 3.872 4.788 1.00 0.58 H ATOM 116 HH11 ARG A 9 3.110 6.269 4.707 1.00 0.90 H ATOM 117 HH12 ARG A 9 2.633 7.123 6.135 1.00 1.04 H ATOM 118 HH21 ARG A 9 1.049 4.389 7.535 1.00 0.97 H ATOM 119 HH22 ARG A 9 1.452 6.058 7.733 1.00 1.09 H ATOM 120 N CYS A 10 2.208 2.205 0.863 1.00 0.23 N ATOM 121 CA CYS A 10 2.112 2.582 -0.588 1.00 0.24 C ATOM 122 C CYS A 10 1.320 3.886 -0.774 1.00 0.23 C ATOM 123 O CYS A 10 0.988 4.569 0.178 1.00 0.26 O ATOM 124 CB CYS A 10 1.381 1.415 -1.267 1.00 0.25 C ATOM 125 SG CYS A 10 -0.192 1.085 -0.423 1.00 0.24 S ATOM 126 H CYS A 10 1.490 2.468 1.488 1.00 0.24 H ATOM 127 HA CYS A 10 3.099 2.686 -1.011 1.00 0.28 H ATOM 128 HB2 CYS A 10 1.184 1.666 -2.299 1.00 0.27 H ATOM 129 HB3 CYS A 10 2.002 0.535 -1.228 1.00 0.28 H ATOM 130 N ASN A 11 1.015 4.223 -2.003 1.00 0.27 N ATOM 131 CA ASN A 11 0.235 5.466 -2.293 1.00 0.29 C ATOM 132 C ASN A 11 -0.414 5.355 -3.682 1.00 0.35 C ATOM 133 O ASN A 11 0.195 4.886 -4.626 1.00 0.42 O ATOM 134 CB ASN A 11 1.258 6.609 -2.255 1.00 0.30 C ATOM 135 CG ASN A 11 0.781 7.696 -1.289 1.00 0.38 C ATOM 136 OD1 ASN A 11 0.134 8.642 -1.686 1.00 0.58 O ATOM 137 ND2 ASN A 11 1.071 7.602 -0.026 1.00 0.52 N ATOM 138 H ASN A 11 1.295 3.647 -2.746 1.00 0.32 H ATOM 139 HA ASN A 11 -0.521 5.621 -1.537 1.00 0.31 H ATOM 140 HB2 ASN A 11 2.212 6.227 -1.923 1.00 0.31 H ATOM 141 HB3 ASN A 11 1.364 7.032 -3.243 1.00 0.40 H ATOM 142 HD21 ASN A 11 1.587 6.838 0.304 1.00 0.67 H ATOM 143 HD22 ASN A 11 0.776 8.305 0.597 1.00 0.62 H ATOM 144 N ALA A 12 -1.641 5.781 -3.810 1.00 0.40 N ATOM 145 CA ALA A 12 -2.344 5.701 -5.126 1.00 0.49 C ATOM 146 C ALA A 12 -1.988 6.916 -5.994 1.00 0.49 C ATOM 147 O ALA A 12 -2.841 7.693 -6.382 1.00 0.59 O ATOM 148 CB ALA A 12 -3.835 5.689 -4.772 1.00 0.59 C ATOM 149 H ALA A 12 -2.107 6.158 -3.029 1.00 0.43 H ATOM 150 HA ALA A 12 -2.080 4.787 -5.637 1.00 0.51 H ATOM 151 HB1 ALA A 12 -4.051 4.833 -4.152 1.00 1.23 H ATOM 152 HB2 ALA A 12 -4.084 6.594 -4.238 1.00 1.05 H ATOM 153 HB3 ALA A 12 -4.420 5.636 -5.678 1.00 1.15 H ATOM 154 N SER A 13 -0.729 7.078 -6.301 1.00 0.44 N ATOM 155 CA SER A 13 -0.298 8.236 -7.149 1.00 0.48 C ATOM 156 C SER A 13 0.726 7.785 -8.203 1.00 0.43 C ATOM 157 O SER A 13 0.864 6.609 -8.488 1.00 0.50 O ATOM 158 CB SER A 13 0.332 9.233 -6.173 1.00 0.59 C ATOM 159 OG SER A 13 0.741 10.394 -6.893 1.00 0.72 O ATOM 160 H SER A 13 -0.064 6.434 -5.974 1.00 0.43 H ATOM 161 HA SER A 13 -1.152 8.687 -7.630 1.00 0.55 H ATOM 162 HB2 SER A 13 -0.391 9.513 -5.425 1.00 0.69 H ATOM 163 HB3 SER A 13 1.186 8.774 -5.692 1.00 0.61 H ATOM 164 HG SER A 13 0.665 11.154 -6.306 1.00 0.85 H ATOM 165 N ALA A 14 1.444 8.711 -8.784 1.00 0.49 N ATOM 166 CA ALA A 14 2.458 8.341 -9.818 1.00 0.53 C ATOM 167 C ALA A 14 3.842 8.164 -9.173 1.00 0.57 C ATOM 168 O ALA A 14 4.527 9.125 -8.875 1.00 0.93 O ATOM 169 CB ALA A 14 2.458 9.511 -10.807 1.00 0.62 C ATOM 170 H ALA A 14 1.317 9.655 -8.533 1.00 0.62 H ATOM 171 HA ALA A 14 2.163 7.434 -10.324 1.00 0.52 H ATOM 172 HB1 ALA A 14 1.442 9.733 -11.101 1.00 0.95 H ATOM 173 HB2 ALA A 14 2.894 10.380 -10.337 1.00 0.92 H ATOM 174 HB3 ALA A 14 3.036 9.245 -11.679 1.00 1.08 H ATOM 175 N GLY A 15 4.254 6.941 -8.951 1.00 0.46 N ATOM 176 CA GLY A 15 5.592 6.699 -8.322 1.00 0.49 C ATOM 177 C GLY A 15 5.657 5.280 -7.746 1.00 0.46 C ATOM 178 O GLY A 15 6.328 4.425 -8.294 1.00 0.51 O ATOM 179 H GLY A 15 3.683 6.181 -9.195 1.00 0.63 H ATOM 180 HA2 GLY A 15 6.365 6.818 -9.069 1.00 0.57 H ATOM 181 HA3 GLY A 15 5.751 7.412 -7.528 1.00 0.52 H ATOM 182 N PRO A 16 4.960 5.075 -6.650 1.00 0.44 N ATOM 183 CA PRO A 16 4.943 3.745 -5.991 1.00 0.45 C ATOM 184 C PRO A 16 4.236 2.700 -6.873 1.00 0.42 C ATOM 185 O PRO A 16 3.072 2.854 -7.201 1.00 0.49 O ATOM 186 CB PRO A 16 4.173 3.993 -4.693 1.00 0.51 C ATOM 187 CG PRO A 16 3.335 5.193 -4.980 1.00 0.52 C ATOM 188 CD PRO A 16 4.132 6.044 -5.929 1.00 0.49 C ATOM 189 HA PRO A 16 5.943 3.440 -5.765 1.00 0.51 H ATOM 190 HB2 PRO A 16 3.550 3.141 -4.456 1.00 0.54 H ATOM 191 HB3 PRO A 16 4.855 4.203 -3.884 1.00 0.58 H ATOM 192 HG2 PRO A 16 2.402 4.891 -5.440 1.00 0.53 H ATOM 193 HG3 PRO A 16 3.143 5.740 -4.072 1.00 0.61 H ATOM 194 HD2 PRO A 16 3.479 6.568 -6.609 1.00 0.51 H ATOM 195 HD3 PRO A 16 4.761 6.731 -5.386 1.00 0.55 H ATOM 196 N PRO A 17 4.969 1.666 -7.228 1.00 0.40 N ATOM 197 CA PRO A 17 4.403 0.586 -8.081 1.00 0.42 C ATOM 198 C PRO A 17 3.440 -0.303 -7.273 1.00 0.35 C ATOM 199 O PRO A 17 3.001 0.054 -6.195 1.00 0.36 O ATOM 200 CB PRO A 17 5.639 -0.204 -8.517 1.00 0.52 C ATOM 201 CG PRO A 17 6.660 0.051 -7.456 1.00 0.53 C ATOM 202 CD PRO A 17 6.374 1.412 -6.880 1.00 0.46 C ATOM 203 HA PRO A 17 3.906 1.002 -8.942 1.00 0.48 H ATOM 204 HB2 PRO A 17 5.410 -1.260 -8.576 1.00 0.54 H ATOM 205 HB3 PRO A 17 5.999 0.157 -9.469 1.00 0.60 H ATOM 206 HG2 PRO A 17 6.581 -0.703 -6.683 1.00 0.56 H ATOM 207 HG3 PRO A 17 7.650 0.039 -7.885 1.00 0.64 H ATOM 208 HD2 PRO A 17 6.504 1.400 -5.806 1.00 0.50 H ATOM 209 HD3 PRO A 17 7.010 2.156 -7.333 1.00 0.53 H ATOM 210 N TYR A 18 3.112 -1.458 -7.791 1.00 0.36 N ATOM 211 CA TYR A 18 2.178 -2.382 -7.065 1.00 0.33 C ATOM 212 C TYR A 18 2.727 -2.740 -5.669 1.00 0.26 C ATOM 213 O TYR A 18 3.921 -2.725 -5.432 1.00 0.31 O ATOM 214 CB TYR A 18 2.057 -3.635 -7.954 1.00 0.38 C ATOM 215 CG TYR A 18 3.424 -4.191 -8.296 1.00 0.44 C ATOM 216 CD1 TYR A 18 4.129 -4.945 -7.353 1.00 0.69 C ATOM 217 CD2 TYR A 18 3.977 -3.959 -9.561 1.00 0.69 C ATOM 218 CE1 TYR A 18 5.389 -5.469 -7.672 1.00 0.84 C ATOM 219 CE2 TYR A 18 5.238 -4.481 -9.880 1.00 0.87 C ATOM 220 CZ TYR A 18 5.945 -5.237 -8.935 1.00 0.84 C ATOM 221 OH TYR A 18 7.187 -5.756 -9.246 1.00 1.07 O ATOM 222 H TYR A 18 3.477 -1.718 -8.660 1.00 0.43 H ATOM 223 HA TYR A 18 1.213 -1.919 -6.968 1.00 0.38 H ATOM 224 HB2 TYR A 18 1.490 -4.388 -7.429 1.00 0.45 H ATOM 225 HB3 TYR A 18 1.541 -3.374 -8.867 1.00 0.46 H ATOM 226 HD1 TYR A 18 3.701 -5.121 -6.377 1.00 0.93 H ATOM 227 HD2 TYR A 18 3.433 -3.373 -10.289 1.00 0.90 H ATOM 228 HE1 TYR A 18 5.930 -6.052 -6.943 1.00 1.10 H ATOM 229 HE2 TYR A 18 5.664 -4.301 -10.857 1.00 1.16 H ATOM 230 HH TYR A 18 7.639 -5.129 -9.817 1.00 1.45 H ATOM 231 N CYS A 19 1.852 -3.057 -4.742 1.00 0.22 N ATOM 232 CA CYS A 19 2.309 -3.415 -3.354 1.00 0.19 C ATOM 233 C CYS A 19 2.972 -4.802 -3.341 1.00 0.19 C ATOM 234 O CYS A 19 3.224 -5.384 -4.374 1.00 0.23 O ATOM 235 CB CYS A 19 1.041 -3.392 -2.494 1.00 0.20 C ATOM 236 SG CYS A 19 0.735 -1.696 -1.939 1.00 0.23 S ATOM 237 H CYS A 19 0.897 -3.059 -4.959 1.00 0.26 H ATOM 238 HA CYS A 19 3.005 -2.674 -2.993 1.00 0.22 H ATOM 239 HB2 CYS A 19 0.202 -3.738 -3.078 1.00 0.22 H ATOM 240 HB3 CYS A 19 1.169 -4.031 -1.634 1.00 0.20 H ATOM 241 N CYS A 20 3.280 -5.333 -2.182 1.00 0.18 N ATOM 242 CA CYS A 20 3.957 -6.673 -2.125 1.00 0.20 C ATOM 243 C CYS A 20 3.022 -7.818 -2.527 1.00 0.22 C ATOM 244 O CYS A 20 3.432 -8.744 -3.193 1.00 0.27 O ATOM 245 CB CYS A 20 4.382 -6.836 -0.676 1.00 0.21 C ATOM 246 SG CYS A 20 5.879 -7.853 -0.587 1.00 0.26 S ATOM 247 H CYS A 20 3.085 -4.847 -1.352 1.00 0.20 H ATOM 248 HA CYS A 20 4.827 -6.675 -2.756 1.00 0.23 H ATOM 249 HB2 CYS A 20 4.576 -5.867 -0.248 1.00 0.21 H ATOM 250 HB3 CYS A 20 3.588 -7.313 -0.126 1.00 0.22 H ATOM 251 N SER A 21 1.779 -7.772 -2.128 1.00 0.22 N ATOM 252 CA SER A 21 0.842 -8.878 -2.503 1.00 0.24 C ATOM 253 C SER A 21 -0.032 -8.426 -3.671 1.00 0.23 C ATOM 254 O SER A 21 0.170 -8.823 -4.804 1.00 0.28 O ATOM 255 CB SER A 21 -0.012 -9.137 -1.258 1.00 0.26 C ATOM 256 OG SER A 21 0.729 -9.906 -0.321 1.00 0.32 O ATOM 257 H SER A 21 1.461 -7.016 -1.589 1.00 0.24 H ATOM 258 HA SER A 21 1.392 -9.768 -2.767 1.00 0.29 H ATOM 259 HB2 SER A 21 -0.286 -8.199 -0.806 1.00 0.31 H ATOM 260 HB3 SER A 21 -0.910 -9.670 -1.546 1.00 0.36 H ATOM 261 HG SER A 21 0.660 -9.472 0.544 1.00 0.33 H ATOM 262 N SER A 22 -0.994 -7.583 -3.399 1.00 0.21 N ATOM 263 CA SER A 22 -1.887 -7.072 -4.482 1.00 0.22 C ATOM 264 C SER A 22 -2.876 -6.014 -3.960 1.00 0.20 C ATOM 265 O SER A 22 -3.880 -5.746 -4.596 1.00 0.23 O ATOM 266 CB SER A 22 -2.647 -8.296 -4.998 1.00 0.26 C ATOM 267 OG SER A 22 -1.963 -8.839 -6.120 1.00 0.35 O ATOM 268 H SER A 22 -1.119 -7.282 -2.485 1.00 0.21 H ATOM 269 HA SER A 22 -1.292 -6.659 -5.273 1.00 0.24 H ATOM 270 HB2 SER A 22 -2.708 -9.041 -4.221 1.00 0.28 H ATOM 271 HB3 SER A 22 -3.647 -7.997 -5.286 1.00 0.28 H ATOM 272 HG SER A 22 -1.045 -9.017 -5.854 1.00 0.34 H ATOM 273 N TYR A 23 -2.628 -5.410 -2.817 1.00 0.18 N ATOM 274 CA TYR A 23 -3.588 -4.391 -2.310 1.00 0.19 C ATOM 275 C TYR A 23 -2.869 -3.172 -1.732 1.00 0.18 C ATOM 276 O TYR A 23 -1.753 -3.258 -1.252 1.00 0.18 O ATOM 277 CB TYR A 23 -4.350 -5.098 -1.208 1.00 0.21 C ATOM 278 CG TYR A 23 -5.640 -4.357 -0.930 1.00 0.24 C ATOM 279 CD1 TYR A 23 -6.724 -4.481 -1.807 1.00 0.42 C ATOM 280 CD2 TYR A 23 -5.751 -3.539 0.202 1.00 0.36 C ATOM 281 CE1 TYR A 23 -7.916 -3.793 -1.550 1.00 0.48 C ATOM 282 CE2 TYR A 23 -6.943 -2.852 0.458 1.00 0.40 C ATOM 283 CZ TYR A 23 -8.024 -2.980 -0.418 1.00 0.38 C ATOM 284 OH TYR A 23 -9.197 -2.306 -0.166 1.00 0.47 O ATOM 285 H TYR A 23 -1.832 -5.629 -2.292 1.00 0.19 H ATOM 286 HA TYR A 23 -4.270 -4.090 -3.089 1.00 0.22 H ATOM 287 HB2 TYR A 23 -4.558 -6.111 -1.514 1.00 0.22 H ATOM 288 HB3 TYR A 23 -3.745 -5.108 -0.319 1.00 0.21 H ATOM 289 HD1 TYR A 23 -6.642 -5.112 -2.680 1.00 0.58 H ATOM 290 HD2 TYR A 23 -4.917 -3.436 0.878 1.00 0.53 H ATOM 291 HE1 TYR A 23 -8.753 -3.889 -2.225 1.00 0.67 H ATOM 292 HE2 TYR A 23 -7.028 -2.223 1.332 1.00 0.56 H ATOM 293 HH TYR A 23 -9.718 -2.837 0.443 1.00 0.67 H ATOM 294 N CYS A 24 -3.540 -2.055 -1.749 1.00 0.20 N ATOM 295 CA CYS A 24 -2.980 -0.790 -1.184 1.00 0.20 C ATOM 296 C CYS A 24 -4.148 0.083 -0.697 1.00 0.21 C ATOM 297 O CYS A 24 -5.035 0.415 -1.459 1.00 0.32 O ATOM 298 CB CYS A 24 -2.234 -0.112 -2.338 1.00 0.23 C ATOM 299 SG CYS A 24 -1.607 1.505 -1.804 1.00 0.26 S ATOM 300 H CYS A 24 -4.448 -2.055 -2.117 1.00 0.22 H ATOM 301 HA CYS A 24 -2.302 -1.015 -0.371 1.00 0.19 H ATOM 302 HB2 CYS A 24 -1.406 -0.735 -2.644 1.00 0.24 H ATOM 303 HB3 CYS A 24 -2.909 0.021 -3.171 1.00 0.27 H ATOM 304 N PHE A 25 -4.177 0.419 0.563 1.00 0.21 N ATOM 305 CA PHE A 25 -5.308 1.232 1.110 1.00 0.23 C ATOM 306 C PHE A 25 -4.826 2.617 1.547 1.00 0.21 C ATOM 307 O PHE A 25 -4.053 2.732 2.476 1.00 0.25 O ATOM 308 CB PHE A 25 -5.755 0.437 2.329 1.00 0.28 C ATOM 309 CG PHE A 25 -7.239 0.615 2.547 1.00 0.34 C ATOM 310 CD1 PHE A 25 -8.152 0.092 1.623 1.00 0.38 C ATOM 311 CD2 PHE A 25 -7.700 1.306 3.672 1.00 0.52 C ATOM 312 CE1 PHE A 25 -9.526 0.259 1.828 1.00 0.44 C ATOM 313 CE2 PHE A 25 -9.074 1.473 3.877 1.00 0.61 C ATOM 314 CZ PHE A 25 -9.988 0.950 2.955 1.00 0.51 C ATOM 315 H PHE A 25 -3.463 0.108 1.168 1.00 0.28 H ATOM 316 HA PHE A 25 -6.113 1.309 0.398 1.00 0.27 H ATOM 317 HB2 PHE A 25 -5.522 -0.600 2.180 1.00 0.31 H ATOM 318 HB3 PHE A 25 -5.224 0.794 3.194 1.00 0.29 H ATOM 319 HD1 PHE A 25 -7.798 -0.440 0.753 1.00 0.50 H ATOM 320 HD2 PHE A 25 -6.996 1.709 4.385 1.00 0.66 H ATOM 321 HE1 PHE A 25 -10.231 -0.145 1.115 1.00 0.54 H ATOM 322 HE2 PHE A 25 -9.429 2.006 4.747 1.00 0.80 H ATOM 323 HZ PHE A 25 -11.048 1.081 3.113 1.00 0.58 H ATOM 324 N GLN A 26 -5.274 3.663 0.906 1.00 0.26 N ATOM 325 CA GLN A 26 -4.826 5.034 1.309 1.00 0.27 C ATOM 326 C GLN A 26 -6.026 5.953 1.577 1.00 0.29 C ATOM 327 O GLN A 26 -7.068 5.833 0.958 1.00 0.39 O ATOM 328 CB GLN A 26 -4.000 5.533 0.124 1.00 0.40 C ATOM 329 CG GLN A 26 -3.760 7.039 0.268 1.00 0.60 C ATOM 330 CD GLN A 26 -3.017 7.581 -0.956 1.00 0.41 C ATOM 331 OE1 GLN A 26 -2.540 6.830 -1.779 1.00 0.63 O ATOM 332 NE2 GLN A 26 -2.900 8.866 -1.112 1.00 0.87 N ATOM 333 H GLN A 26 -5.905 3.552 0.163 1.00 0.35 H ATOM 334 HA GLN A 26 -4.203 4.985 2.185 1.00 0.23 H ATOM 335 HB2 GLN A 26 -3.051 5.017 0.107 1.00 0.42 H ATOM 336 HB3 GLN A 26 -4.529 5.334 -0.790 1.00 0.45 H ATOM 337 HG2 GLN A 26 -4.709 7.544 0.363 1.00 1.03 H ATOM 338 HG3 GLN A 26 -3.168 7.221 1.153 1.00 0.90 H ATOM 339 HE21 GLN A 26 -3.286 9.478 -0.453 1.00 1.10 H ATOM 340 HE22 GLN A 26 -2.422 9.220 -1.890 1.00 1.18 H ATOM 341 N ILE A 27 -5.878 6.873 2.498 1.00 0.27 N ATOM 342 CA ILE A 27 -7.002 7.809 2.821 1.00 0.38 C ATOM 343 C ILE A 27 -6.508 9.264 2.866 1.00 0.47 C ATOM 344 O ILE A 27 -5.319 9.535 2.831 1.00 0.45 O ATOM 345 CB ILE A 27 -7.562 7.389 4.193 1.00 0.46 C ATOM 346 CG1 ILE A 27 -6.791 6.191 4.773 1.00 0.57 C ATOM 347 CG2 ILE A 27 -9.034 7.004 4.026 1.00 0.56 C ATOM 348 CD1 ILE A 27 -7.372 5.813 6.140 1.00 0.73 C ATOM 349 H ILE A 27 -5.025 6.948 2.978 1.00 0.25 H ATOM 350 HA ILE A 27 -7.777 7.719 2.082 1.00 0.41 H ATOM 351 HB ILE A 27 -7.487 8.227 4.865 1.00 0.56 H ATOM 352 HG12 ILE A 27 -6.880 5.349 4.102 1.00 0.64 H ATOM 353 HG13 ILE A 27 -5.751 6.452 4.889 1.00 0.64 H ATOM 354 HG21 ILE A 27 -9.188 6.589 3.042 1.00 1.28 H ATOM 355 HG22 ILE A 27 -9.301 6.268 4.771 1.00 1.16 H ATOM 356 HG23 ILE A 27 -9.653 7.880 4.150 1.00 1.07 H ATOM 357 HD11 ILE A 27 -6.709 6.153 6.920 1.00 1.27 H ATOM 358 HD12 ILE A 27 -8.339 6.279 6.263 1.00 1.20 H ATOM 359 HD13 ILE A 27 -7.480 4.740 6.201 1.00 1.16 H ATOM 360 N ALA A 28 -7.421 10.200 2.932 1.00 0.64 N ATOM 361 CA ALA A 28 -7.031 11.644 2.966 1.00 0.78 C ATOM 362 C ALA A 28 -6.617 12.077 4.383 1.00 0.82 C ATOM 363 O ALA A 28 -7.012 11.486 5.371 1.00 0.90 O ATOM 364 CB ALA A 28 -8.281 12.401 2.511 1.00 1.01 C ATOM 365 H ALA A 28 -8.368 9.951 2.953 1.00 0.68 H ATOM 366 HA ALA A 28 -6.224 11.826 2.274 1.00 0.75 H ATOM 367 HB1 ALA A 28 -9.068 12.271 3.241 1.00 1.48 H ATOM 368 HB2 ALA A 28 -8.051 13.453 2.416 1.00 1.32 H ATOM 369 HB3 ALA A 28 -8.608 12.017 1.556 1.00 1.12 H ATOM 370 N GLY A 29 -5.811 13.103 4.473 1.00 0.88 N ATOM 371 CA GLY A 29 -5.338 13.597 5.804 1.00 0.98 C ATOM 372 C GLY A 29 -3.815 13.684 5.774 1.00 0.80 C ATOM 373 O GLY A 29 -3.229 14.671 6.169 1.00 0.87 O ATOM 374 H GLY A 29 -5.500 13.545 3.659 1.00 0.91 H ATOM 375 HA2 GLY A 29 -5.754 14.576 5.998 1.00 1.17 H ATOM 376 HA3 GLY A 29 -5.642 12.912 6.579 1.00 1.03 H ATOM 377 N GLN A 30 -3.176 12.650 5.298 1.00 0.61 N ATOM 378 CA GLN A 30 -1.682 12.649 5.225 1.00 0.48 C ATOM 379 C GLN A 30 -1.170 12.040 3.900 1.00 0.36 C ATOM 380 O GLN A 30 0.023 12.005 3.660 1.00 0.36 O ATOM 381 CB GLN A 30 -1.246 11.795 6.414 1.00 0.57 C ATOM 382 CG GLN A 30 0.162 12.211 6.851 1.00 0.76 C ATOM 383 CD GLN A 30 0.990 10.977 7.224 1.00 0.72 C ATOM 384 OE1 GLN A 30 0.665 9.865 6.856 1.00 1.00 O ATOM 385 NE2 GLN A 30 2.061 11.125 7.944 1.00 1.47 N ATOM 386 H GLN A 30 -3.684 11.874 4.990 1.00 0.60 H ATOM 387 HA GLN A 30 -1.303 13.651 5.342 1.00 0.49 H ATOM 388 HB2 GLN A 30 -1.936 11.939 7.234 1.00 0.80 H ATOM 389 HB3 GLN A 30 -1.240 10.755 6.128 1.00 0.50 H ATOM 390 HG2 GLN A 30 0.648 12.734 6.039 1.00 1.10 H ATOM 391 HG3 GLN A 30 0.090 12.866 7.706 1.00 1.03 H ATOM 392 HE21 GLN A 30 2.331 12.017 8.242 1.00 1.97 H ATOM 393 HE22 GLN A 30 2.596 10.344 8.187 1.00 1.76 H ATOM 394 N SER A 31 -2.051 11.554 3.044 1.00 0.37 N ATOM 395 CA SER A 31 -1.612 10.942 1.745 1.00 0.41 C ATOM 396 C SER A 31 -0.794 9.673 2.009 1.00 0.34 C ATOM 397 O SER A 31 0.302 9.505 1.507 1.00 0.42 O ATOM 398 CB SER A 31 -0.764 12.005 1.041 1.00 0.52 C ATOM 399 OG SER A 31 -0.789 11.766 -0.362 1.00 0.73 O ATOM 400 H SER A 31 -3.003 11.584 3.256 1.00 0.43 H ATOM 401 HA SER A 31 -2.472 10.704 1.139 1.00 0.48 H ATOM 402 HB2 SER A 31 -1.170 12.983 1.242 1.00 0.64 H ATOM 403 HB3 SER A 31 0.253 11.956 1.410 1.00 0.57 H ATOM 404 HG SER A 31 -0.244 10.990 -0.543 1.00 1.11 H ATOM 405 N TYR A 32 -1.328 8.773 2.794 1.00 0.29 N ATOM 406 CA TYR A 32 -0.589 7.508 3.099 1.00 0.34 C ATOM 407 C TYR A 32 -1.452 6.275 2.778 1.00 0.35 C ATOM 408 O TYR A 32 -2.622 6.215 3.109 1.00 0.38 O ATOM 409 CB TYR A 32 -0.249 7.590 4.595 1.00 0.38 C ATOM 410 CG TYR A 32 -1.489 7.422 5.446 1.00 0.36 C ATOM 411 CD1 TYR A 32 -2.339 8.510 5.671 1.00 0.37 C ATOM 412 CD2 TYR A 32 -1.775 6.180 6.025 1.00 0.54 C ATOM 413 CE1 TYR A 32 -3.475 8.357 6.475 1.00 0.45 C ATOM 414 CE2 TYR A 32 -2.914 6.026 6.826 1.00 0.62 C ATOM 415 CZ TYR A 32 -3.763 7.115 7.053 1.00 0.54 C ATOM 416 OH TYR A 32 -4.880 6.962 7.847 1.00 0.67 O ATOM 417 H TYR A 32 -2.215 8.931 3.181 1.00 0.30 H ATOM 418 HA TYR A 32 0.322 7.470 2.529 1.00 0.42 H ATOM 419 HB2 TYR A 32 0.457 6.812 4.841 1.00 0.49 H ATOM 420 HB3 TYR A 32 0.198 8.552 4.805 1.00 0.41 H ATOM 421 HD1 TYR A 32 -2.119 9.468 5.222 1.00 0.45 H ATOM 422 HD2 TYR A 32 -1.123 5.339 5.846 1.00 0.69 H ATOM 423 HE1 TYR A 32 -4.132 9.197 6.649 1.00 0.56 H ATOM 424 HE2 TYR A 32 -3.136 5.068 7.271 1.00 0.80 H ATOM 425 HH TYR A 32 -4.842 7.619 8.546 1.00 1.11 H ATOM 426 N GLY A 33 -0.875 5.296 2.122 1.00 0.41 N ATOM 427 CA GLY A 33 -1.646 4.064 1.768 1.00 0.47 C ATOM 428 C GLY A 33 -0.970 2.832 2.372 1.00 0.42 C ATOM 429 O GLY A 33 0.239 2.792 2.532 1.00 0.53 O ATOM 430 H GLY A 33 0.067 5.371 1.857 1.00 0.44 H ATOM 431 HA2 GLY A 33 -2.648 4.150 2.155 1.00 0.54 H ATOM 432 HA3 GLY A 33 -1.682 3.959 0.695 1.00 0.52 H ATOM 433 N VAL A 34 -1.734 1.821 2.705 1.00 0.29 N ATOM 434 CA VAL A 34 -1.120 0.588 3.297 1.00 0.27 C ATOM 435 C VAL A 34 -1.362 -0.612 2.376 1.00 0.22 C ATOM 436 O VAL A 34 -2.428 -0.768 1.815 1.00 0.22 O ATOM 437 CB VAL A 34 -1.799 0.387 4.663 1.00 0.33 C ATOM 438 CG1 VAL A 34 -1.458 1.560 5.583 1.00 0.46 C ATOM 439 CG2 VAL A 34 -3.320 0.308 4.497 1.00 0.36 C ATOM 440 H VAL A 34 -2.718 1.870 2.559 1.00 0.28 H ATOM 441 HA VAL A 34 -0.061 0.735 3.437 1.00 0.29 H ATOM 442 HB VAL A 34 -1.438 -0.531 5.107 1.00 0.36 H ATOM 443 HG11 VAL A 34 -0.387 1.695 5.614 1.00 1.02 H ATOM 444 HG12 VAL A 34 -1.924 2.459 5.208 1.00 0.97 H ATOM 445 HG13 VAL A 34 -1.824 1.355 6.579 1.00 1.13 H ATOM 446 HG21 VAL A 34 -3.558 -0.174 3.561 1.00 0.78 H ATOM 447 HG22 VAL A 34 -3.741 -0.262 5.312 1.00 0.72 H ATOM 448 HG23 VAL A 34 -3.734 1.306 4.504 1.00 0.88 H ATOM 449 N CYS A 35 -0.383 -1.459 2.203 1.00 0.21 N ATOM 450 CA CYS A 35 -0.570 -2.634 1.301 1.00 0.18 C ATOM 451 C CYS A 35 -1.152 -3.820 2.059 1.00 0.18 C ATOM 452 O CYS A 35 -1.024 -3.940 3.264 1.00 0.21 O ATOM 453 CB CYS A 35 0.812 -3.008 0.784 1.00 0.20 C ATOM 454 SG CYS A 35 1.554 -1.611 -0.092 1.00 0.23 S ATOM 455 H CYS A 35 0.476 -1.316 2.658 1.00 0.24 H ATOM 456 HA CYS A 35 -1.204 -2.372 0.473 1.00 0.19 H ATOM 457 HB2 CYS A 35 1.431 -3.293 1.611 1.00 0.24 H ATOM 458 HB3 CYS A 35 0.719 -3.841 0.111 1.00 0.22 H ATOM 459 N LYS A 36 -1.781 -4.696 1.341 1.00 0.19 N ATOM 460 CA LYS A 36 -2.394 -5.907 1.966 1.00 0.21 C ATOM 461 C LYS A 36 -2.374 -7.088 0.982 1.00 0.21 C ATOM 462 O LYS A 36 -1.914 -6.961 -0.141 1.00 0.23 O ATOM 463 CB LYS A 36 -3.823 -5.484 2.273 1.00 0.25 C ATOM 464 CG LYS A 36 -3.966 -5.192 3.767 1.00 0.35 C ATOM 465 CD LYS A 36 -4.027 -6.506 4.546 1.00 0.44 C ATOM 466 CE LYS A 36 -3.460 -6.293 5.950 1.00 0.44 C ATOM 467 NZ LYS A 36 -3.659 -7.599 6.641 1.00 0.48 N ATOM 468 H LYS A 36 -1.845 -4.554 0.374 1.00 0.20 H ATOM 469 HA LYS A 36 -1.889 -6.158 2.878 1.00 0.22 H ATOM 470 HB2 LYS A 36 -4.046 -4.597 1.716 1.00 0.28 H ATOM 471 HB3 LYS A 36 -4.505 -6.270 1.990 1.00 0.28 H ATOM 472 HG2 LYS A 36 -3.117 -4.611 4.102 1.00 0.38 H ATOM 473 HG3 LYS A 36 -4.874 -4.631 3.938 1.00 0.51 H ATOM 474 HD2 LYS A 36 -5.056 -6.834 4.618 1.00 0.65 H ATOM 475 HD3 LYS A 36 -3.446 -7.258 4.035 1.00 0.52 H ATOM 476 HE2 LYS A 36 -2.406 -6.047 5.891 1.00 0.47 H ATOM 477 HE3 LYS A 36 -4.002 -5.512 6.460 1.00 0.52 H ATOM 478 HZ1 LYS A 36 -3.476 -7.489 7.658 1.00 0.60 H ATOM 479 HZ2 LYS A 36 -2.990 -8.313 6.241 1.00 0.46 H ATOM 480 HZ3 LYS A 36 -4.636 -7.925 6.499 1.00 0.57 H ATOM 481 N ASN A 37 -2.875 -8.231 1.393 1.00 0.25 N ATOM 482 CA ASN A 37 -2.895 -9.426 0.483 1.00 0.28 C ATOM 483 C ASN A 37 -3.623 -9.087 -0.831 1.00 0.27 C ATOM 484 O ASN A 37 -3.030 -9.089 -1.893 1.00 0.30 O ATOM 485 CB ASN A 37 -3.654 -10.511 1.259 1.00 0.35 C ATOM 486 CG ASN A 37 -2.673 -11.319 2.113 1.00 0.42 C ATOM 487 OD1 ASN A 37 -1.761 -11.937 1.596 1.00 0.44 O ATOM 488 ND2 ASN A 37 -2.818 -11.344 3.405 1.00 0.63 N ATOM 489 H ASN A 37 -3.243 -8.301 2.300 1.00 0.30 H ATOM 490 HA ASN A 37 -1.890 -9.758 0.277 1.00 0.30 H ATOM 491 HB2 ASN A 37 -4.391 -10.048 1.900 1.00 0.37 H ATOM 492 HB3 ASN A 37 -4.149 -11.171 0.563 1.00 0.37 H ATOM 493 HD21 ASN A 37 -3.549 -10.849 3.827 1.00 0.77 H ATOM 494 HD22 ASN A 37 -2.194 -11.860 3.955 1.00 0.71 H ATOM 495 N ARG A 38 -4.894 -8.779 -0.758 1.00 0.29 N ATOM 496 CA ARG A 38 -5.664 -8.420 -1.982 1.00 0.31 C ATOM 497 C ARG A 38 -6.996 -7.753 -1.605 1.00 0.38 C ATOM 498 CB ARG A 38 -5.910 -9.740 -2.720 1.00 0.36 C ATOM 499 CG ARG A 38 -5.498 -9.585 -4.187 1.00 0.39 C ATOM 500 CD ARG A 38 -6.724 -9.250 -5.042 1.00 0.44 C ATOM 501 NE ARG A 38 -6.926 -7.778 -4.875 1.00 0.38 N ATOM 502 CZ ARG A 38 -6.839 -6.980 -5.894 1.00 0.37 C ATOM 503 NH1 ARG A 38 -7.756 -7.009 -6.809 1.00 0.47 N ATOM 504 NH2 ARG A 38 -5.848 -6.150 -5.992 1.00 0.36 N ATOM 505 H ARG A 38 -5.342 -8.769 0.103 1.00 0.34 H ATOM 506 HA ARG A 38 -5.084 -7.762 -2.593 1.00 0.29 H ATOM 507 HB2 ARG A 38 -5.327 -10.524 -2.261 1.00 0.39 H ATOM 508 HB3 ARG A 38 -6.959 -9.993 -2.666 1.00 0.41 H ATOM 509 HG2 ARG A 38 -4.777 -8.788 -4.271 1.00 0.37 H ATOM 510 HG3 ARG A 38 -5.058 -10.506 -4.538 1.00 0.47 H ATOM 511 HD2 ARG A 38 -6.533 -9.493 -6.081 1.00 0.51 H ATOM 512 HD3 ARG A 38 -7.590 -9.786 -4.684 1.00 0.53 H ATOM 513 HE ARG A 38 -7.144 -7.410 -3.975 1.00 0.42 H ATOM 514 HH11 ARG A 38 -8.523 -7.643 -6.722 1.00 0.54 H ATOM 515 HH12 ARG A 38 -7.698 -6.402 -7.599 1.00 0.52 H ATOM 516 HH21 ARG A 38 -5.136 -6.119 -5.274 1.00 0.35 H ATOM 517 HH22 ARG A 38 -5.782 -5.542 -6.778 1.00 0.42 H TER 518 ARG A 38