ATOM 13 N CYS A 2 0.145 2.962 -9.636 1.00 1.05 N ATOM 14 CA CYS A 2 0.100 2.906 -8.181 1.00 0.76 C ATOM 15 C CYS A 2 -0.095 1.482 -7.739 1.00 0.64 C ATOM 16 O CYS A 2 -0.550 0.566 -8.433 1.00 0.82 O ATOM 17 CB CYS A 2 -1.054 3.762 -7.654 1.00 0.94 C ATOM 18 SG CYS A 2 -2.706 3.084 -8.039 1.00 0.92 S ATOM 19 H CYS A 2 -0.711 3.053 -10.137 1.00 1.25 H ATOM 20 HA CYS A 2 1.025 3.288 -7.766 1.00 0.80 H ATOM 21 HB2 CYS A 2 -0.964 3.873 -6.608 1.00 1.54 H ATOM 22 HB3 CYS A 2 -0.994 4.738 -8.112 1.00 1.30 H ATOM 23 N GLY A 3 0.290 1.257 -6.489 1.00 0.51 N ATOM 24 CA GLY A 3 -0.023 0.005 -5.831 1.00 0.60 C ATOM 25 C GLY A 3 -1.518 -0.143 -5.646 1.00 0.51 C ATOM 26 O GLY A 3 -2.207 0.835 -5.326 1.00 0.55 O ATOM 27 H GLY A 3 0.894 1.862 -6.068 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.364 -0.835 -6.405 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.445 0.002 -4.858 1.00 0.77 H ATOM 30 N ILE A 4 -2.018 -1.347 -5.872 1.00 0.46 N ATOM 31 CA ILE A 4 -3.449 -1.613 -5.812 1.00 0.44 C ATOM 32 C ILE A 4 -3.798 -2.483 -4.626 1.00 0.39 C ATOM 33 O ILE A 4 -3.006 -2.886 -3.773 1.00 0.41 O ATOM 34 CB ILE A 4 -3.955 -2.253 -7.118 1.00 0.46 C ATOM 35 CG1 ILE A 4 -3.013 -3.370 -7.572 1.00 0.45 C ATOM 36 CG2 ILE A 4 -4.094 -1.195 -8.200 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.461 -4.062 -8.842 1.00 0.75 C ATOM 38 H ILE A 4 -1.403 -2.044 -6.077 1.00 0.51 H ATOM 39 HA ILE A 4 -3.993 -0.677 -5.678 1.00 0.57 H ATOM 40 HB ILE A 4 -4.939 -2.661 -6.987 1.00 0.48 H ATOM 41 HG12 ILE A 4 -2.027 -2.975 -7.775 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.957 -4.140 -6.812 1.00 1.30 H ATOM 43 HG21 ILE A 4 -4.721 -0.382 -7.845 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.571 -1.619 -9.077 1.00 1.17 H ATOM 45 HG23 ILE A 4 -3.123 -0.789 -8.486 1.00 1.29 H ATOM 46 HD11 ILE A 4 -3.402 -3.381 -9.683 1.00 1.28 H ATOM 47 HD12 ILE A 4 -4.478 -4.426 -8.740 1.00 1.38 H ATOM 48 HD13 ILE A 4 -2.808 -4.902 -9.028 1.00 1.30 H ATOM 49 N LEU A 5 -5.097 -2.819 -4.595 1.00 0.45 N ATOM 50 CA LEU A 5 -5.786 -3.387 -3.420 1.00 0.57 C ATOM 51 C LEU A 5 -4.985 -4.432 -2.670 1.00 0.54 C ATOM 52 O LEU A 5 -5.017 -4.590 -1.452 1.00 0.78 O ATOM 53 CB LEU A 5 -7.168 -3.953 -3.797 1.00 0.72 C ATOM 54 CG LEU A 5 -7.205 -4.997 -4.923 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.485 -5.817 -4.840 1.00 1.02 C ATOM 56 CD2 LEU A 5 -7.115 -4.327 -6.285 1.00 1.25 C ATOM 57 H LEU A 5 -5.671 -2.543 -5.332 1.00 0.50 H ATOM 58 HA LEU A 5 -5.962 -2.577 -2.732 1.00 0.75 H ATOM 59 HB2 LEU A 5 -7.625 -4.383 -2.906 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.786 -3.115 -4.095 1.00 1.30 H ATOM 61 HG LEU A 5 -6.378 -5.687 -4.836 1.00 0.82 H ATOM 62 HD11 LEU A 5 -8.553 -6.319 -3.879 1.00 1.57 H ATOM 63 HD12 LEU A 5 -8.474 -6.568 -5.619 1.00 1.57 H ATOM 64 HD13 LEU A 5 -9.357 -5.183 -4.978 1.00 1.37 H ATOM 65 HD21 LEU A 5 -7.623 -3.368 -6.295 1.00 1.73 H ATOM 66 HD22 LEU A 5 -7.563 -4.965 -7.039 1.00 1.68 H ATOM 67 HD23 LEU A 5 -6.083 -4.191 -6.535 1.00 1.78 H ATOM 68 N HIS A 6 -4.215 -5.219 -3.415 1.00 0.45 N ATOM 69 CA HIS A 6 -3.378 -6.247 -2.792 1.00 0.63 C ATOM 70 C HIS A 6 -2.077 -6.409 -3.543 1.00 0.57 C ATOM 71 O HIS A 6 -1.496 -7.478 -3.757 1.00 0.79 O ATOM 72 CB HIS A 6 -4.122 -7.596 -2.695 1.00 0.86 C ATOM 73 CG HIS A 6 -4.429 -8.235 -4.015 1.00 0.90 C ATOM 74 ND1 HIS A 6 -3.488 -8.918 -4.752 1.00 1.09 N ATOM 75 CD2 HIS A 6 -5.576 -8.293 -4.730 1.00 0.95 C ATOM 76 CE1 HIS A 6 -4.035 -9.359 -5.864 1.00 1.23 C ATOM 77 NE2 HIS A 6 -5.305 -8.996 -5.876 1.00 1.17 N ATOM 78 H HIS A 6 -4.270 -5.185 -4.407 1.00 0.40 H ATOM 79 HA HIS A 6 -3.111 -5.938 -1.784 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.538 -8.300 -2.112 1.00 1.08 H ATOM 81 HB3 HIS A 6 -5.062 -7.429 -2.186 1.00 1.30 H ATOM 82 HD1 HIS A 6 -2.554 -9.089 -4.494 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.529 -7.867 -4.449 1.00 0.94 H ATOM 84 HE1 HIS A 6 -3.532 -9.923 -6.635 1.00 1.44 H ATOM 85 HE2 HIS A 6 -5.968 -9.283 -6.538 1.00 1.35 H ATOM 86 N ASP A 7 -1.558 -5.271 -3.984 1.00 0.37 N ATOM 87 CA ASP A 7 -0.278 -5.243 -4.692 1.00 0.33 C ATOM 88 C ASP A 7 0.830 -5.113 -3.681 1.00 0.31 C ATOM 89 O ASP A 7 0.787 -4.444 -2.650 1.00 0.44 O ATOM 90 CB ASP A 7 -0.235 -4.090 -5.699 1.00 0.39 C ATOM 91 CG ASP A 7 0.921 -4.212 -6.680 1.00 0.58 C ATOM 92 OD1 ASP A 7 0.880 -5.110 -7.548 1.00 0.96 O ATOM 93 OD2 ASP A 7 1.870 -3.410 -6.595 1.00 0.97 O ATOM 94 H ASP A 7 -1.999 -4.417 -3.773 1.00 0.39 H ATOM 95 HA ASP A 7 -0.155 -6.188 -5.232 1.00 0.41 H ATOM 96 HB2 ASP A 7 -1.120 -4.127 -6.248 1.00 0.45 H ATOM 97 HB3 ASP A 7 -0.160 -3.138 -5.188 1.00 1.30 H ATOM 98 N ASN A 8 1.915 -5.820 -3.984 1.00 0.37 N ATOM 99 CA ASN A 8 3.054 -5.937 -3.069 1.00 0.39 C ATOM 100 C ASN A 8 3.797 -4.632 -2.995 1.00 0.41 C ATOM 101 O ASN A 8 4.055 -3.896 -3.949 1.00 0.57 O ATOM 102 CB ASN A 8 3.995 -7.057 -3.530 1.00 0.55 C ATOM 103 CG ASN A 8 4.718 -6.733 -4.828 1.00 1.40 C ATOM 104 OD1 ASN A 8 4.183 -6.942 -5.919 1.00 2.09 O ATOM 105 ND2 ASN A 8 5.942 -6.245 -4.718 1.00 2.19 N ATOM 106 H ASN A 8 1.954 -6.281 -4.863 1.00 0.53 H ATOM 107 HA ASN A 8 2.678 -6.198 -2.104 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.730 -7.266 -2.759 1.00 1.03 H ATOM 109 HB3 ASN A 8 3.407 -7.949 -3.692 1.00 1.30 H ATOM 110 HD21 ASN A 8 6.340 -6.109 -3.824 1.00 2.38 H ATOM 111 HD22 ASN A 8 6.418 -6.032 -5.548 1.00 2.88 H ATOM 112 N CYS A 9 4.182 -4.301 -1.765 1.00 0.34 N ATOM 113 CA CYS A 9 4.952 -3.087 -1.504 1.00 0.41 C ATOM 114 C CYS A 9 5.482 -3.110 -0.090 1.00 0.44 C ATOM 115 O CYS A 9 5.256 -3.976 0.759 1.00 0.62 O ATOM 116 CB CYS A 9 4.099 -1.831 -1.750 1.00 0.59 C ATOM 117 SG CYS A 9 2.843 -1.481 -0.474 1.00 1.11 S ATOM 118 H CYS A 9 3.931 -4.864 -1.020 1.00 0.33 H ATOM 119 HA CYS A 9 5.809 -3.063 -2.174 1.00 0.54 H ATOM 120 HB2 CYS A 9 4.757 -0.975 -1.817 1.00 1.20 H ATOM 121 HB3 CYS A 9 3.580 -1.914 -2.690 1.00 1.30 H ATOM 122 N VAL A 10 6.277 -2.085 0.192 1.00 0.51 N ATOM 123 CA VAL A 10 6.885 -1.911 1.501 1.00 0.66 C ATOM 124 C VAL A 10 6.258 -0.714 2.158 1.00 0.62 C ATOM 125 O VAL A 10 5.898 0.307 1.577 1.00 0.93 O ATOM 126 CB VAL A 10 8.415 -1.706 1.393 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.049 -1.597 2.774 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.054 -2.832 0.593 1.00 1.52 C ATOM 129 H VAL A 10 6.505 -1.420 -0.521 1.00 0.60 H ATOM 130 HA VAL A 10 6.708 -2.788 2.124 1.00 0.76 H ATOM 131 HB VAL A 10 8.616 -0.779 0.859 1.00 1.47 H ATOM 132 HG11 VAL A 10 8.714 -2.405 3.418 1.00 2.22 H ATOM 133 HG12 VAL A 10 8.810 -0.645 3.232 1.00 2.22 H ATOM 134 HG13 VAL A 10 10.126 -1.659 2.677 1.00 2.19 H ATOM 135 HG21 VAL A 10 8.915 -3.783 1.098 1.00 2.12 H ATOM 136 HG22 VAL A 10 10.114 -2.639 0.498 1.00 2.01 H ATOM 137 HG23 VAL A 10 8.621 -2.884 -0.401 1.00 1.97 H ATOM 138 N TYR A 11 6.110 -0.838 3.475 1.00 0.92 N ATOM 139 CA TYR A 11 5.479 0.199 4.288 1.00 1.15 C ATOM 140 C TYR A 11 6.330 1.445 4.295 1.00 1.00 C ATOM 141 O TYR A 11 7.128 1.787 5.174 1.00 1.61 O ATOM 142 CB TYR A 11 5.246 -0.314 5.712 1.00 1.97 C ATOM 143 CG TYR A 11 4.602 0.693 6.645 1.00 2.55 C ATOM 144 CD1 TYR A 11 3.268 1.054 6.497 1.00 3.30 C ATOM 145 CD2 TYR A 11 5.330 1.279 7.675 1.00 2.90 C ATOM 146 CE1 TYR A 11 2.679 1.970 7.349 1.00 4.26 C ATOM 147 CE2 TYR A 11 4.747 2.194 8.529 1.00 3.82 C ATOM 148 CZ TYR A 11 3.424 2.535 8.362 1.00 4.46 C ATOM 149 OH TYR A 11 2.843 3.446 9.215 1.00 5.54 O ATOM 150 H TYR A 11 6.456 -1.654 3.928 1.00 1.27 H ATOM 151 HA TYR A 11 4.524 0.443 3.858 1.00 1.20 H ATOM 152 HB2 TYR A 11 4.595 -1.167 5.661 1.00 2.46 H ATOM 153 HB3 TYR A 11 6.183 -0.627 6.137 1.00 1.30 H ATOM 154 HD1 TYR A 11 2.673 0.621 5.719 1.00 3.37 H ATOM 155 HD2 TYR A 11 6.372 1.024 7.811 1.00 2.77 H ATOM 156 HE1 TYR A 11 1.641 2.238 7.219 1.00 5.00 H ATOM 157 HE2 TYR A 11 5.329 2.638 9.323 1.00 4.23 H ATOM 158 HH TYR A 11 3.157 4.332 9.011 1.00 5.88 H ATOM 159 N VAL A 12 6.162 2.185 3.210 1.00 0.59 N ATOM 160 CA VAL A 12 6.809 3.477 3.033 1.00 0.92 C ATOM 161 C VAL A 12 5.769 4.509 2.665 1.00 0.73 C ATOM 162 O VAL A 12 5.535 4.920 1.533 1.00 1.16 O ATOM 163 CB VAL A 12 7.918 3.425 1.946 1.00 1.65 C ATOM 164 CG1 VAL A 12 9.090 2.577 2.410 1.00 2.26 C ATOM 165 CG2 VAL A 12 7.381 2.890 0.623 1.00 2.45 C ATOM 166 H VAL A 12 5.540 1.877 2.497 1.00 0.68 H ATOM 167 HA VAL A 12 7.293 3.791 3.954 1.00 1.34 H ATOM 168 HB VAL A 12 8.302 4.419 1.783 1.00 2.13 H ATOM 169 HG11 VAL A 12 9.863 2.596 1.653 1.00 2.72 H ATOM 170 HG12 VAL A 12 8.778 1.549 2.565 1.00 2.74 H ATOM 171 HG13 VAL A 12 9.501 2.973 3.334 1.00 2.63 H ATOM 172 HG21 VAL A 12 6.792 2.011 0.766 1.00 2.92 H ATOM 173 HG22 VAL A 12 8.213 2.638 -0.022 1.00 2.84 H ATOM 174 HG23 VAL A 12 6.793 3.639 0.120 1.00 2.95 H ATOM 175 N PRO A 13 5.046 4.992 3.697 1.00 1.01 N ATOM 176 CA PRO A 13 3.953 5.960 3.514 1.00 1.29 C ATOM 177 C PRO A 13 4.419 7.229 2.848 1.00 1.09 C ATOM 178 O PRO A 13 3.865 7.798 1.907 1.00 1.07 O ATOM 179 CB PRO A 13 3.464 6.240 4.942 1.00 2.06 C ATOM 180 CG PRO A 13 4.557 5.767 5.839 1.00 2.35 C ATOM 181 CD PRO A 13 5.233 4.639 5.113 1.00 1.71 C ATOM 182 HA PRO A 13 3.135 5.539 2.937 1.00 1.57 H ATOM 183 HB2 PRO A 13 3.255 7.294 5.100 1.00 2.23 H ATOM 184 HB3 PRO A 13 2.561 5.675 5.117 1.00 1.30 H ATOM 185 HG2 PRO A 13 5.259 6.569 6.030 1.00 2.86 H ATOM 186 HG3 PRO A 13 4.136 5.412 6.768 1.00 1.30 H ATOM 187 HD2 PRO A 13 6.272 4.626 5.416 1.00 2.01 H ATOM 188 HD3 PRO A 13 4.759 3.694 5.352 1.00 1.30 H ATOM 189 N ALA A 14 5.561 7.700 3.345 1.00 1.33 N ATOM 190 CA ALA A 14 6.157 8.948 2.869 1.00 1.64 C ATOM 191 C ALA A 14 6.566 8.820 1.424 1.00 1.58 C ATOM 192 O ALA A 14 6.683 9.743 0.619 1.00 1.81 O ATOM 193 CB ALA A 14 7.350 9.324 3.732 1.00 2.17 C ATOM 194 H ALA A 14 6.047 7.200 4.047 1.00 1.50 H ATOM 195 HA ALA A 14 5.425 9.749 2.956 1.00 1.75 H ATOM 196 HB1 ALA A 14 7.763 10.279 3.418 1.00 2.47 H ATOM 197 HB2 ALA A 14 8.119 8.559 3.676 1.00 2.49 H ATOM 198 HB3 ALA A 14 7.021 9.409 4.757 1.00 2.60 H ATOM 199 N GLN A 15 6.795 7.570 1.049 1.00 1.44 N ATOM 200 CA GLN A 15 7.198 7.229 -0.308 1.00 1.44 C ATOM 201 C GLN A 15 6.160 6.341 -0.932 1.00 1.09 C ATOM 202 O GLN A 15 6.376 5.459 -1.760 1.00 1.16 O ATOM 203 CB GLN A 15 8.557 6.522 -0.298 1.00 1.84 C ATOM 204 CG GLN A 15 9.728 7.444 0.012 1.00 2.46 C ATOM 205 CD GLN A 15 10.053 8.387 -1.130 1.00 2.98 C ATOM 206 OE1 GLN A 15 9.178 8.782 -1.903 1.00 3.41 O ATOM 207 NE2 GLN A 15 11.316 8.759 -1.243 1.00 3.57 N ATOM 208 H GLN A 15 6.815 6.853 1.720 1.00 1.50 H ATOM 209 HA GLN A 15 7.240 8.117 -0.924 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.546 5.775 0.466 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.749 6.033 -1.255 1.00 1.30 H ATOM 212 HG2 GLN A 15 9.517 8.031 0.900 1.00 2.92 H ATOM 213 HG3 GLN A 15 10.595 6.826 0.202 1.00 1.30 H ATOM 214 HE21 GLN A 15 11.988 8.423 -0.602 1.00 3.72 H ATOM 215 HE22 GLN A 15 11.541 9.369 -1.977 1.00 4.12 H ATOM 216 N ASN A 16 4.918 6.587 -0.492 1.00 0.85 N ATOM 217 CA ASN A 16 3.763 5.775 -0.885 1.00 0.74 C ATOM 218 C ASN A 16 3.670 5.661 -2.393 1.00 0.63 C ATOM 219 O ASN A 16 3.387 6.578 -3.168 1.00 0.65 O ATOM 220 CB ASN A 16 2.472 6.390 -0.329 1.00 0.93 C ATOM 221 CG ASN A 16 1.286 5.440 -0.400 1.00 0.87 C ATOM 222 OD1 ASN A 16 1.259 4.525 -1.217 1.00 1.63 O ATOM 223 ND2 ASN A 16 0.285 5.660 0.443 1.00 1.28 N ATOM 224 H ASN A 16 4.743 7.387 0.041 1.00 0.93 H ATOM 225 HA ASN A 16 3.892 4.801 -0.426 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.621 6.617 0.699 1.00 1.48 H ATOM 227 HB3 ASN A 16 2.217 7.305 -0.855 1.00 1.30 H ATOM 228 HD21 ASN A 16 0.333 6.415 1.078 1.00 1.79 H ATOM 229 HD22 ASN A 16 -0.481 5.050 0.401 1.00 1.56 H ATOM 230 N PRO A 17 3.943 4.437 -2.885 1.00 0.65 N ATOM 231 CA PRO A 17 3.857 4.099 -4.300 1.00 0.61 C ATOM 232 C PRO A 17 2.522 3.488 -4.644 1.00 0.60 C ATOM 233 O PRO A 17 2.198 2.986 -5.723 1.00 0.86 O ATOM 234 CB PRO A 17 4.978 3.074 -4.450 1.00 0.79 C ATOM 235 CG PRO A 17 5.056 2.380 -3.121 1.00 0.94 C ATOM 236 CD PRO A 17 4.388 3.272 -2.100 1.00 0.84 C ATOM 237 HA PRO A 17 4.051 4.942 -4.959 1.00 0.62 H ATOM 238 HB2 PRO A 17 4.778 2.373 -5.256 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.900 3.595 -4.660 1.00 1.30 H ATOM 240 HG2 PRO A 17 4.541 1.432 -3.176 1.00 1.02 H ATOM 241 HG3 PRO A 17 6.092 2.223 -2.856 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.543 2.760 -1.658 1.00 0.93 H ATOM 243 HD3 PRO A 17 5.118 3.518 -1.344 1.00 1.30 H ATOM 244 N CYS A 18 1.670 3.536 -3.635 1.00 0.52 N ATOM 245 CA CYS A 18 0.344 2.953 -3.697 1.00 0.52 C ATOM 246 C CYS A 18 -0.649 4.065 -3.906 1.00 0.44 C ATOM 247 O CYS A 18 -0.451 5.255 -3.647 1.00 0.49 O ATOM 248 CB CYS A 18 0.070 2.217 -2.385 1.00 0.71 C ATOM 249 SG CYS A 18 -1.212 0.933 -2.483 1.00 1.03 S ATOM 250 H CYS A 18 1.908 3.981 -2.806 1.00 0.65 H ATOM 251 HA CYS A 18 0.266 2.267 -4.501 1.00 0.55 H ATOM 252 HB2 CYS A 18 0.984 1.740 -2.100 1.00 1.26 H ATOM 253 HB3 CYS A 18 -0.223 2.902 -1.600 1.00 1.30 H ATOM 254 N CYS A 19 -1.807 3.681 -4.439 1.00 0.43 N ATOM 255 CA CYS A 19 -2.878 4.645 -4.663 1.00 0.44 C ATOM 256 C CYS A 19 -3.364 5.183 -3.346 1.00 0.40 C ATOM 257 O CYS A 19 -3.528 4.539 -2.302 1.00 0.41 O ATOM 258 CB CYS A 19 -4.032 4.035 -5.453 1.00 0.56 C ATOM 259 SG CYS A 19 -4.000 4.425 -7.237 1.00 1.12 S ATOM 260 H CYS A 19 -1.943 2.730 -4.692 1.00 0.48 H ATOM 261 HA CYS A 19 -2.462 5.474 -5.239 1.00 0.48 H ATOM 262 HB2 CYS A 19 -3.996 2.960 -5.360 1.00 0.75 H ATOM 263 HB3 CYS A 19 -4.991 4.382 -5.076 1.00 1.30 H ATOM 264 N ARG A 20 -3.595 6.486 -3.392 1.00 0.50 N ATOM 265 CA ARG A 20 -3.998 7.253 -2.220 1.00 0.57 C ATOM 266 C ARG A 20 -5.359 6.802 -1.757 1.00 0.49 C ATOM 267 O ARG A 20 -6.436 7.054 -2.301 1.00 0.63 O ATOM 268 CB ARG A 20 -3.994 8.750 -2.537 1.00 0.81 C ATOM 269 CG ARG A 20 -4.274 9.632 -1.335 1.00 1.60 C ATOM 270 CD ARG A 20 -3.959 11.090 -1.631 1.00 2.27 C ATOM 271 NE ARG A 20 -4.286 11.968 -0.505 1.00 2.90 N ATOM 272 CZ ARG A 20 -3.378 12.630 0.216 1.00 3.86 C ATOM 273 NH1 ARG A 20 -2.082 12.441 0.000 1.00 4.34 N ATOM 274 NH2 ARG A 20 -3.765 13.463 1.175 1.00 4.72 N ATOM 275 H ARG A 20 -3.516 6.963 -4.261 1.00 0.59 H ATOM 276 HA ARG A 20 -3.264 7.066 -1.431 1.00 0.60 H ATOM 277 HB2 ARG A 20 -3.009 8.988 -2.929 1.00 1.22 H ATOM 278 HB3 ARG A 20 -4.731 8.960 -3.313 1.00 1.30 H ATOM 279 HG2 ARG A 20 -5.321 9.568 -1.071 1.00 2.13 H ATOM 280 HG3 ARG A 20 -3.666 9.320 -0.491 1.00 1.30 H ATOM 281 HD2 ARG A 20 -2.919 11.185 -1.920 1.00 2.78 H ATOM 282 HD3 ARG A 20 -4.571 11.409 -2.473 1.00 1.30 H ATOM 283 HE ARG A 20 -5.241 12.100 -0.295 1.00 3.01 H ATOM 284 HH11 ARG A 20 -1.743 11.811 -0.686 1.00 5.19 H ATOM 285 HH12 ARG A 20 -1.416 12.953 0.548 1.00 4.11 H ATOM 286 HH21 ARG A 20 -4.740 13.595 1.358 1.00 5.49 H ATOM 287 HH22 ARG A 20 -3.086 13.961 1.718 1.00 4.80 H ATOM 288 N GLY A 21 -5.305 6.068 -0.652 1.00 0.42 N ATOM 289 CA GLY A 21 -6.491 5.450 -0.091 1.00 0.43 C ATOM 290 C GLY A 21 -6.225 4.008 0.280 1.00 0.40 C ATOM 291 O GLY A 21 -7.054 3.344 0.914 1.00 0.55 O ATOM 292 H GLY A 21 -4.450 5.998 -0.147 1.00 0.50 H ATOM 293 HA2 GLY A 21 -6.771 5.988 0.802 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.327 5.471 -0.786 1.00 0.52 H ATOM 295 N LEU A 22 -5.066 3.516 -0.146 1.00 0.31 N ATOM 296 CA LEU A 22 -4.631 2.171 0.178 1.00 0.33 C ATOM 297 C LEU A 22 -3.386 2.236 1.018 1.00 0.39 C ATOM 298 O LEU A 22 -2.377 2.909 0.779 1.00 0.50 O ATOM 299 CB LEU A 22 -4.371 1.353 -1.093 1.00 0.38 C ATOM 300 CG LEU A 22 -5.590 1.121 -1.994 1.00 0.48 C ATOM 301 CD1 LEU A 22 -5.985 2.390 -2.731 1.00 1.25 C ATOM 302 CD2 LEU A 22 -5.306 0.013 -2.984 1.00 1.15 C ATOM 303 H LEU A 22 -4.489 4.066 -0.736 1.00 0.33 H ATOM 304 HA LEU A 22 -5.403 1.663 0.759 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.634 1.877 -1.684 1.00 0.40 H ATOM 306 HB3 LEU A 22 -3.969 0.380 -0.814 1.00 1.30 H ATOM 307 HG LEU A 22 -6.440 0.808 -1.396 1.00 1.34 H ATOM 308 HD11 LEU A 22 -6.580 2.133 -3.600 1.00 1.76 H ATOM 309 HD12 LEU A 22 -5.122 2.925 -3.059 1.00 1.84 H ATOM 310 HD13 LEU A 22 -6.579 3.013 -2.100 1.00 1.86 H ATOM 311 HD21 LEU A 22 -6.231 -0.283 -3.457 1.00 1.77 H ATOM 312 HD22 LEU A 22 -4.883 -0.838 -2.470 1.00 1.74 H ATOM 313 HD23 LEU A 22 -4.610 0.351 -3.748 1.00 1.73 H ATOM 314 N GLN A 23 -3.453 1.481 2.104 1.00 0.43 N ATOM 315 CA GLN A 23 -2.374 1.426 3.077 1.00 0.54 C ATOM 316 C GLN A 23 -1.310 0.470 2.606 1.00 0.41 C ATOM 317 O GLN A 23 -1.329 -0.753 2.742 1.00 0.42 O ATOM 318 CB GLN A 23 -2.904 0.984 4.448 1.00 0.76 C ATOM 319 CG GLN A 23 -3.959 1.913 5.035 1.00 1.45 C ATOM 320 CD GLN A 23 -4.506 1.414 6.362 1.00 2.11 C ATOM 321 OE1 GLN A 23 -5.663 1.667 6.706 1.00 2.66 O ATOM 322 NE2 GLN A 23 -3.678 0.705 7.116 1.00 2.84 N ATOM 323 H GLN A 23 -4.258 0.945 2.268 1.00 0.47 H ATOM 324 HA GLN A 23 -1.925 2.418 3.184 1.00 0.68 H ATOM 325 HB2 GLN A 23 -3.337 -0.015 4.357 1.00 1.24 H ATOM 326 HB3 GLN A 23 -2.060 0.946 5.136 1.00 1.30 H ATOM 327 HG2 GLN A 23 -3.524 2.892 5.202 1.00 1.99 H ATOM 328 HG3 GLN A 23 -4.790 2.002 4.343 1.00 1.30 H ATOM 329 HE21 GLN A 23 -2.756 0.518 6.849 1.00 3.05 H ATOM 330 HE22 GLN A 23 -4.043 0.375 7.963 1.00 3.47 H ATOM 331 N CYS A 24 -0.307 1.060 1.966 1.00 0.46 N ATOM 332 CA CYS A 24 0.879 0.320 1.548 1.00 0.44 C ATOM 333 C CYS A 24 1.647 -0.098 2.776 1.00 0.40 C ATOM 334 O CYS A 24 2.397 0.615 3.449 1.00 0.57 O ATOM 335 CB CYS A 24 1.747 1.172 0.615 1.00 0.61 C ATOM 336 SG CYS A 24 3.327 0.401 0.125 1.00 1.14 S ATOM 337 H CYS A 24 -0.361 2.033 1.764 1.00 0.63 H ATOM 338 HA CYS A 24 0.571 -0.552 1.007 1.00 0.41 H ATOM 339 HB2 CYS A 24 1.198 1.342 -0.262 1.00 1.10 H ATOM 340 HB3 CYS A 24 1.971 2.125 1.080 1.00 1.30 H ATOM 341 N ARG A 25 1.424 -1.356 3.119 1.00 0.35 N ATOM 342 CA ARG A 25 1.955 -1.934 4.340 1.00 0.45 C ATOM 343 C ARG A 25 2.968 -2.988 3.981 1.00 0.43 C ATOM 344 O ARG A 25 3.147 -3.447 2.854 1.00 0.56 O ATOM 345 CB ARG A 25 0.791 -2.507 5.158 1.00 0.57 C ATOM 346 CG ARG A 25 1.168 -3.070 6.518 1.00 1.37 C ATOM 347 CD ARG A 25 -0.068 -3.262 7.384 1.00 1.70 C ATOM 348 NE ARG A 25 0.183 -4.139 8.522 1.00 2.29 N ATOM 349 CZ ARG A 25 -0.154 -3.859 9.782 1.00 2.97 C ATOM 350 NH1 ARG A 25 -0.670 -2.679 10.096 1.00 3.32 N ATOM 351 NH2 ARG A 25 0.040 -4.760 10.736 1.00 3.76 N ATOM 352 H ARG A 25 0.868 -1.930 2.526 1.00 0.39 H ATOM 353 HA ARG A 25 2.461 -1.178 4.928 1.00 0.55 H ATOM 354 HB2 ARG A 25 0.082 -1.696 5.299 1.00 0.95 H ATOM 355 HB3 ARG A 25 0.298 -3.289 4.578 1.00 1.30 H ATOM 356 HG2 ARG A 25 1.650 -4.029 6.389 1.00 2.11 H ATOM 357 HG3 ARG A 25 1.839 -2.389 7.033 1.00 1.30 H ATOM 358 HD2 ARG A 25 -0.408 -2.287 7.703 1.00 2.15 H ATOM 359 HD3 ARG A 25 -0.851 -3.720 6.791 1.00 1.30 H ATOM 360 HE ARG A 25 0.592 -5.021 8.337 1.00 2.61 H ATOM 361 HH11 ARG A 25 -0.822 -1.969 9.422 1.00 4.02 H ATOM 362 HH12 ARG A 25 -0.918 -2.493 11.050 1.00 3.18 H ATOM 363 HH21 ARG A 25 0.439 -5.649 10.509 1.00 4.33 H ATOM 364 HH22 ARG A 25 -0.211 -4.555 11.685 1.00 4.02 H ATOM 365 N TYR A 26 3.710 -3.404 5.011 1.00 0.57 N ATOM 366 CA TYR A 26 4.801 -4.371 4.851 1.00 0.66 C ATOM 367 C TYR A 26 4.339 -5.591 4.101 1.00 0.54 C ATOM 368 O TYR A 26 3.667 -6.515 4.562 1.00 0.68 O ATOM 369 CB TYR A 26 5.368 -4.790 6.210 1.00 0.94 C ATOM 370 CG TYR A 26 6.096 -3.686 6.942 1.00 1.57 C ATOM 371 CD1 TYR A 26 7.320 -3.216 6.485 1.00 2.34 C ATOM 372 CD2 TYR A 26 5.565 -3.125 8.096 1.00 2.25 C ATOM 373 CE1 TYR A 26 7.995 -2.215 7.159 1.00 3.40 C ATOM 374 CE2 TYR A 26 6.231 -2.124 8.773 1.00 3.35 C ATOM 375 CZ TYR A 26 7.446 -1.673 8.301 1.00 3.83 C ATOM 376 OH TYR A 26 8.114 -0.677 8.974 1.00 5.02 O ATOM 377 H TYR A 26 3.595 -2.992 5.897 1.00 0.74 H ATOM 378 HA TYR A 26 5.599 -3.890 4.288 1.00 0.72 H ATOM 379 HB2 TYR A 26 4.558 -5.132 6.848 1.00 1.54 H ATOM 380 HB3 TYR A 26 6.078 -5.607 6.083 1.00 1.30 H ATOM 381 HD1 TYR A 26 7.761 -3.635 5.585 1.00 2.43 H ATOM 382 HD2 TYR A 26 4.609 -3.472 8.478 1.00 2.26 H ATOM 383 HE1 TYR A 26 8.946 -1.861 6.789 1.00 4.08 H ATOM 384 HE2 TYR A 26 5.801 -1.699 9.668 1.00 4.01 H ATOM 385 HH TYR A 26 7.525 0.054 9.180 1.00 5.32 H ATOM 386 N GLY A 27 4.710 -5.594 2.829 1.00 0.43 N ATOM 387 CA GLY A 27 4.424 -6.722 1.972 1.00 0.42 C ATOM 388 C GLY A 27 3.433 -6.384 0.883 1.00 0.34 C ATOM 389 O GLY A 27 3.601 -6.800 -0.267 1.00 0.39 O ATOM 390 H GLY A 27 5.206 -4.823 2.446 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.349 -7.021 1.501 1.00 0.50 H ATOM 392 HA3 GLY A 27 4.044 -7.574 2.530 1.00 0.54 H ATOM 393 N LYS A 28 2.413 -5.606 1.225 1.00 0.32 N ATOM 394 CA LYS A 28 1.321 -5.341 0.298 1.00 0.38 C ATOM 395 C LYS A 28 0.551 -4.119 0.711 1.00 0.29 C ATOM 396 O LYS A 28 0.546 -3.595 1.830 1.00 0.28 O ATOM 397 CB LYS A 28 0.376 -6.545 0.237 1.00 0.60 C ATOM 398 CG LYS A 28 -0.214 -6.927 1.587 1.00 0.68 C ATOM 399 CD LYS A 28 -1.232 -8.046 1.460 1.00 1.17 C ATOM 400 CE LYS A 28 -1.799 -8.436 2.817 1.00 1.65 C ATOM 401 NZ LYS A 28 -2.901 -9.428 2.691 1.00 2.20 N ATOM 402 H LYS A 28 2.378 -5.223 2.130 1.00 0.35 H ATOM 403 HA LYS A 28 1.724 -5.158 -0.673 1.00 0.47 H ATOM 404 HB2 LYS A 28 -0.432 -6.331 -0.468 1.00 0.87 H ATOM 405 HB3 LYS A 28 0.938 -7.391 -0.145 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.595 -7.259 2.235 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.707 -6.066 2.038 1.00 1.30 H ATOM 408 HD2 LYS A 28 -2.056 -7.725 0.832 1.00 1.81 H ATOM 409 HD3 LYS A 28 -0.763 -8.924 1.024 1.00 1.30 H ATOM 410 HE2 LYS A 28 -1.013 -8.892 3.409 1.00 2.11 H ATOM 411 HE3 LYS A 28 -2.165 -7.574 3.333 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -3.257 -9.667 3.639 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -2.567 -10.310 2.239 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -3.697 -9.041 2.133 1.00 2.63 H ATOM 415 N CYS A 29 -0.174 -3.618 -0.283 1.00 0.32 N ATOM 416 CA CYS A 29 -1.148 -2.561 -0.075 1.00 0.33 C ATOM 417 C CYS A 29 -2.393 -3.162 0.500 1.00 0.34 C ATOM 418 O CYS A 29 -2.887 -4.242 0.173 1.00 0.52 O ATOM 419 CB CYS A 29 -1.498 -1.865 -1.391 1.00 0.48 C ATOM 420 SG CYS A 29 -0.201 -0.775 -2.055 1.00 0.95 S ATOM 421 H CYS A 29 -0.064 -3.982 -1.192 1.00 0.38 H ATOM 422 HA CYS A 29 -0.756 -1.837 0.610 1.00 0.33 H ATOM 423 HB2 CYS A 29 -1.656 -2.623 -2.137 1.00 1.00 H ATOM 424 HB3 CYS A 29 -2.404 -1.275 -1.281 1.00 1.30 H ATOM 425 N LEU A 30 -2.943 -2.430 1.453 1.00 0.32 N ATOM 426 CA LEU A 30 -4.210 -2.797 2.059 1.00 0.38 C ATOM 427 C LEU A 30 -5.176 -1.661 1.918 1.00 0.33 C ATOM 428 O LEU A 30 -5.072 -0.549 2.440 1.00 0.45 O ATOM 429 CB LEU A 30 -4.030 -3.152 3.537 1.00 0.53 C ATOM 430 CG LEU A 30 -3.191 -4.399 3.814 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.022 -4.598 5.311 1.00 1.35 C ATOM 432 CD2 LEU A 30 -3.837 -5.626 3.189 1.00 1.19 C ATOM 433 H LEU A 30 -2.489 -1.628 1.768 1.00 0.40 H ATOM 434 HA LEU A 30 -4.638 -3.658 1.545 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.546 -2.314 4.036 1.00 0.84 H ATOM 436 HB3 LEU A 30 -5.008 -3.305 3.994 1.00 1.30 H ATOM 437 HG LEU A 30 -2.202 -4.282 3.386 1.00 0.90 H ATOM 438 HD11 LEU A 30 -2.638 -3.696 5.773 1.00 1.81 H ATOM 439 HD12 LEU A 30 -2.319 -5.401 5.480 1.00 1.83 H ATOM 440 HD13 LEU A 30 -3.971 -4.861 5.771 1.00 1.77 H ATOM 441 HD21 LEU A 30 -3.707 -6.480 3.836 1.00 1.71 H ATOM 442 HD22 LEU A 30 -3.366 -5.830 2.241 1.00 1.63 H ATOM 443 HD23 LEU A 30 -4.903 -5.480 3.029 1.00 1.65 H ATOM 444 N VAL A 31 -6.200 -1.949 1.135 1.00 0.44 N ATOM 445 CA VAL A 31 -7.287 -1.008 0.918 1.00 0.51 C ATOM 446 C VAL A 31 -8.077 -0.877 2.195 1.00 0.58 C ATOM 447 O VAL A 31 -8.478 -1.815 2.893 1.00 0.86 O ATOM 448 CB VAL A 31 -8.209 -1.461 -0.243 1.00 0.82 C ATOM 449 CG1 VAL A 31 -8.762 -2.856 0.008 1.00 1.54 C ATOM 450 CG2 VAL A 31 -9.339 -0.467 -0.457 1.00 1.54 C ATOM 451 H VAL A 31 -6.211 -2.816 0.661 1.00 0.61 H ATOM 452 HA VAL A 31 -6.865 -0.039 0.646 1.00 0.49 H ATOM 453 HB VAL A 31 -7.618 -1.495 -1.147 1.00 1.59 H ATOM 454 HG11 VAL A 31 -9.272 -3.186 -0.887 1.00 2.11 H ATOM 455 HG12 VAL A 31 -9.475 -2.856 0.822 1.00 2.08 H ATOM 456 HG13 VAL A 31 -7.970 -3.560 0.225 1.00 2.07 H ATOM 457 HG21 VAL A 31 -10.097 -0.562 0.313 1.00 2.10 H ATOM 458 HG22 VAL A 31 -9.797 -0.673 -1.413 1.00 1.99 H ATOM 459 HG23 VAL A 31 -8.962 0.552 -0.470 1.00 2.14 H ATOM 460 N GLN A 32 -8.314 0.382 2.557 1.00 0.61 N ATOM 461 CA GLN A 32 -9.046 0.698 3.780 1.00 0.89 C ATOM 462 C GLN A 32 -10.515 0.416 3.588 1.00 1.12 C ATOM 463 O GLN A 32 -11.434 1.238 3.635 1.00 1.44 O ATOM 464 CB GLN A 32 -8.814 2.153 4.194 1.00 1.14 C ATOM 465 CG GLN A 32 -9.177 3.174 3.123 1.00 1.54 C ATOM 466 CD GLN A 32 -8.940 4.601 3.575 1.00 2.11 C ATOM 467 OE1 GLN A 32 -8.060 4.871 4.395 1.00 2.63 O ATOM 468 NE2 GLN A 32 -9.725 5.525 3.048 1.00 2.71 N ATOM 469 H GLN A 32 -7.984 1.108 1.976 1.00 0.65 H ATOM 470 HA GLN A 32 -8.682 0.060 4.584 1.00 1.01 H ATOM 471 HB2 GLN A 32 -9.380 2.364 5.104 1.00 1.69 H ATOM 472 HB3 GLN A 32 -7.757 2.255 4.421 1.00 1.30 H ATOM 473 HG2 GLN A 32 -8.591 3.006 2.251 1.00 1.94 H ATOM 474 HG3 GLN A 32 -10.223 3.091 2.862 1.00 1.30 H ATOM 475 HE21 GLN A 32 -10.421 5.267 2.396 1.00 2.92 H ATOM 476 HE22 GLN A 32 -9.582 6.452 3.332 1.00 3.26 H