ATOM 1 N ALA A 1 3.435 2.166 -12.086 1.00 2.15 N ATOM 2 CA ALA A 1 2.117 1.619 -11.701 1.00 1.72 C ATOM 3 C ALA A 1 1.665 2.190 -10.387 1.00 1.26 C ATOM 4 O ALA A 1 2.402 2.563 -9.467 1.00 1.25 O ATOM 5 CB ALA A 1 2.189 0.103 -11.616 1.00 2.03 C ATOM 6 H1 ALA A 1 3.718 1.781 -13.013 1.00 1.30 H ATOM 7 H2 ALA A 1 4.178 1.912 -11.391 1.00 1.30 H ATOM 8 H3 ALA A 1 3.400 3.210 -12.172 1.00 1.30 H ATOM 9 HA ALA A 1 1.404 1.879 -12.471 1.00 1.87 H ATOM 10 HB1 ALA A 1 2.515 -0.281 -12.572 1.00 2.27 H ATOM 11 HB2 ALA A 1 1.212 -0.315 -11.389 1.00 2.32 H ATOM 12 HB3 ALA A 1 2.902 -0.204 -10.856 1.00 2.49 H ATOM 13 N CYS A 2 0.347 2.295 -10.277 1.00 1.05 N ATOM 14 CA CYS A 2 -0.286 2.704 -9.033 1.00 0.76 C ATOM 15 C CYS A 2 -0.597 1.466 -8.239 1.00 0.64 C ATOM 16 O CYS A 2 -1.269 0.513 -8.636 1.00 0.82 O ATOM 17 CB CYS A 2 -1.565 3.505 -9.300 1.00 0.94 C ATOM 18 SG CYS A 2 -2.258 4.314 -7.817 1.00 0.92 S ATOM 19 H CYS A 2 -0.231 2.076 -11.061 1.00 1.25 H ATOM 20 HA CYS A 2 0.397 3.337 -8.465 1.00 0.80 H ATOM 21 HB2 CYS A 2 -1.327 4.290 -10.004 1.00 1.54 H ATOM 22 HB3 CYS A 2 -2.332 2.873 -9.738 1.00 1.30 H ATOM 23 N GLY A 3 -0.047 1.456 -7.028 1.00 0.51 N ATOM 24 CA GLY A 3 -0.230 0.334 -6.127 1.00 0.60 C ATOM 25 C GLY A 3 -1.692 0.043 -5.872 1.00 0.51 C ATOM 26 O GLY A 3 -2.444 0.926 -5.446 1.00 0.55 O ATOM 27 H GLY A 3 0.496 2.202 -6.730 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.235 -0.547 -6.563 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.261 0.521 -5.197 1.00 0.77 H ATOM 30 N ILE A 4 -2.098 -1.187 -6.160 1.00 0.46 N ATOM 31 CA ILE A 4 -3.482 -1.602 -5.991 1.00 0.44 C ATOM 32 C ILE A 4 -3.686 -2.166 -4.609 1.00 0.39 C ATOM 33 O ILE A 4 -2.803 -2.410 -3.783 1.00 0.41 O ATOM 34 CB ILE A 4 -3.900 -2.641 -7.053 1.00 0.46 C ATOM 35 CG1 ILE A 4 -2.929 -3.825 -7.055 1.00 0.45 C ATOM 36 CG2 ILE A 4 -3.969 -1.989 -8.429 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.264 -4.888 -8.079 1.00 0.75 C ATOM 38 H ILE A 4 -1.450 -1.782 -6.549 1.00 0.51 H ATOM 39 HA ILE A 4 -4.142 -0.739 -6.098 1.00 0.57 H ATOM 40 HB ILE A 4 -4.897 -3.008 -6.838 1.00 0.48 H ATOM 41 HG12 ILE A 4 -1.961 -3.476 -7.351 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.882 -4.317 -6.091 1.00 1.30 H ATOM 43 HG21 ILE A 4 -2.982 -1.669 -8.766 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.624 -1.123 -8.396 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.380 -2.686 -9.151 1.00 1.29 H ATOM 46 HD11 ILE A 4 -4.288 -5.227 -7.956 1.00 1.28 H ATOM 47 HD12 ILE A 4 -2.600 -5.728 -7.937 1.00 1.38 H ATOM 48 HD13 ILE A 4 -3.127 -4.502 -9.082 1.00 1.30 H ATOM 49 N LEU A 5 -4.963 -2.433 -4.346 1.00 0.45 N ATOM 50 CA LEU A 5 -5.459 -2.735 -2.998 1.00 0.57 C ATOM 51 C LEU A 5 -4.952 -4.054 -2.466 1.00 0.54 C ATOM 52 O LEU A 5 -5.314 -4.583 -1.416 1.00 0.78 O ATOM 53 CB LEU A 5 -6.989 -2.706 -3.000 1.00 0.72 C ATOM 54 CG LEU A 5 -7.669 -3.707 -3.942 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.113 -4.947 -3.183 1.00 1.02 C ATOM 56 CD2 LEU A 5 -8.847 -3.058 -4.654 1.00 1.25 C ATOM 57 H LEU A 5 -5.622 -2.374 -5.077 1.00 0.50 H ATOM 58 HA LEU A 5 -5.120 -1.952 -2.325 1.00 0.75 H ATOM 59 HB2 LEU A 5 -7.341 -2.878 -1.991 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.287 -1.707 -3.284 1.00 1.30 H ATOM 61 HG LEU A 5 -6.976 -4.037 -4.711 1.00 0.82 H ATOM 62 HD11 LEU A 5 -7.270 -5.484 -2.778 1.00 1.57 H ATOM 63 HD12 LEU A 5 -8.635 -5.606 -3.864 1.00 1.57 H ATOM 64 HD13 LEU A 5 -8.790 -4.677 -2.378 1.00 1.37 H ATOM 65 HD21 LEU A 5 -9.606 -2.757 -3.938 1.00 1.73 H ATOM 66 HD22 LEU A 5 -9.280 -3.772 -5.341 1.00 1.68 H ATOM 67 HD23 LEU A 5 -8.519 -2.191 -5.219 1.00 1.78 H ATOM 68 N HIS A 6 -4.052 -4.644 -3.244 1.00 0.45 N ATOM 69 CA HIS A 6 -3.341 -5.849 -2.831 1.00 0.63 C ATOM 70 C HIS A 6 -2.099 -6.015 -3.667 1.00 0.57 C ATOM 71 O HIS A 6 -1.726 -7.056 -4.209 1.00 0.79 O ATOM 72 CB HIS A 6 -4.229 -7.104 -2.911 1.00 0.86 C ATOM 73 CG HIS A 6 -4.836 -7.378 -4.257 1.00 0.90 C ATOM 74 ND1 HIS A 6 -4.098 -7.644 -5.392 1.00 1.09 N ATOM 75 CD2 HIS A 6 -6.133 -7.445 -4.637 1.00 0.95 C ATOM 76 CE1 HIS A 6 -4.919 -7.862 -6.403 1.00 1.23 C ATOM 77 NE2 HIS A 6 -6.158 -7.750 -5.972 1.00 1.17 N ATOM 78 H HIS A 6 -3.960 -4.383 -4.177 1.00 0.40 H ATOM 79 HA HIS A 6 -3.017 -5.739 -1.806 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.659 -7.982 -2.623 1.00 1.08 H ATOM 81 HB3 HIS A 6 -5.041 -6.987 -2.205 1.00 1.30 H ATOM 82 HD1 HIS A 6 -3.125 -7.726 -5.457 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.993 -7.304 -4.000 1.00 0.94 H ATOM 84 HE1 HIS A 6 -4.623 -8.095 -7.415 1.00 1.44 H ATOM 85 HE2 HIS A 6 -6.959 -7.980 -6.488 1.00 1.35 H ATOM 86 N ASP A 7 -1.394 -4.896 -3.804 1.00 0.37 N ATOM 87 CA ASP A 7 -0.128 -4.873 -4.541 1.00 0.33 C ATOM 88 C ASP A 7 1.011 -4.845 -3.564 1.00 0.31 C ATOM 89 O ASP A 7 1.097 -4.104 -2.585 1.00 0.44 O ATOM 90 CB ASP A 7 -0.051 -3.661 -5.476 1.00 0.39 C ATOM 91 CG ASP A 7 1.188 -3.687 -6.359 1.00 0.58 C ATOM 92 OD1 ASP A 7 1.446 -4.735 -6.989 1.00 0.96 O ATOM 93 OD2 ASP A 7 1.904 -2.665 -6.426 1.00 0.97 O ATOM 94 H ASP A 7 -1.717 -4.050 -3.381 1.00 0.39 H ATOM 95 HA ASP A 7 -0.052 -5.780 -5.146 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.871 -3.688 -6.100 1.00 0.45 H ATOM 97 HB3 ASP A 7 -0.061 -2.733 -4.914 1.00 1.30 H ATOM 98 N ASN A 8 1.959 -5.746 -3.827 1.00 0.37 N ATOM 99 CA ASN A 8 3.157 -5.888 -2.991 1.00 0.39 C ATOM 100 C ASN A 8 3.901 -4.576 -2.884 1.00 0.41 C ATOM 101 O ASN A 8 4.175 -3.818 -3.817 1.00 0.57 O ATOM 102 CB ASN A 8 4.091 -6.987 -3.532 1.00 0.55 C ATOM 103 CG ASN A 8 4.845 -6.620 -4.811 1.00 1.40 C ATOM 104 OD1 ASN A 8 5.981 -7.057 -5.008 1.00 2.09 O ATOM 105 ND2 ASN A 8 4.234 -5.838 -5.692 1.00 2.19 N ATOM 106 H ASN A 8 1.837 -6.370 -4.590 1.00 0.53 H ATOM 107 HA ASN A 8 2.828 -6.194 -2.017 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.820 -7.248 -2.774 1.00 1.03 H ATOM 109 HB3 ASN A 8 3.493 -7.863 -3.742 1.00 1.30 H ATOM 110 HD21 ASN A 8 3.335 -5.508 -5.558 1.00 2.38 H ATOM 111 HD22 ASN A 8 4.749 -5.610 -6.494 1.00 2.88 H ATOM 112 N CYS A 9 4.253 -4.271 -1.639 1.00 0.34 N ATOM 113 CA CYS A 9 4.988 -3.049 -1.314 1.00 0.41 C ATOM 114 C CYS A 9 5.433 -3.105 0.121 1.00 0.44 C ATOM 115 O CYS A 9 4.821 -3.637 1.047 1.00 0.62 O ATOM 116 CB CYS A 9 4.117 -1.807 -1.552 1.00 0.59 C ATOM 117 SG CYS A 9 2.582 -1.775 -0.568 1.00 1.11 S ATOM 118 H CYS A 9 3.997 -4.864 -0.919 1.00 0.33 H ATOM 119 HA CYS A 9 5.870 -2.990 -1.949 1.00 0.54 H ATOM 120 HB2 CYS A 9 4.683 -0.912 -1.313 1.00 1.20 H ATOM 121 HB3 CYS A 9 3.835 -1.753 -2.591 1.00 1.30 H ATOM 122 N VAL A 10 6.611 -2.537 0.340 1.00 0.51 N ATOM 123 CA VAL A 10 7.172 -2.433 1.680 1.00 0.66 C ATOM 124 C VAL A 10 6.577 -1.240 2.380 1.00 0.62 C ATOM 125 O VAL A 10 6.091 -0.246 1.830 1.00 0.93 O ATOM 126 CB VAL A 10 8.713 -2.324 1.656 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.334 -3.617 1.149 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.166 -1.148 0.802 1.00 1.52 C ATOM 129 H VAL A 10 7.109 -2.165 -0.427 1.00 0.60 H ATOM 130 HA VAL A 10 6.916 -3.327 2.254 1.00 0.76 H ATOM 131 HB VAL A 10 9.082 -2.170 2.667 1.00 1.47 H ATOM 132 HG11 VAL A 10 9.036 -4.452 1.775 1.00 2.22 H ATOM 133 HG12 VAL A 10 10.412 -3.528 1.185 1.00 2.22 H ATOM 134 HG13 VAL A 10 9.032 -3.808 0.123 1.00 2.19 H ATOM 135 HG21 VAL A 10 8.988 -0.227 1.327 1.00 2.12 H ATOM 136 HG22 VAL A 10 8.662 -1.125 -0.153 1.00 2.01 H ATOM 137 HG23 VAL A 10 10.231 -1.229 0.623 1.00 1.97 H ATOM 138 N TYR A 11 6.609 -1.335 3.705 1.00 0.92 N ATOM 139 CA TYR A 11 6.009 -0.328 4.569 1.00 1.15 C ATOM 140 C TYR A 11 6.866 0.910 4.567 1.00 1.00 C ATOM 141 O TYR A 11 7.647 1.252 5.456 1.00 1.61 O ATOM 142 CB TYR A 11 5.861 -0.872 5.996 1.00 1.97 C ATOM 143 CG TYR A 11 4.910 -0.080 6.872 1.00 2.55 C ATOM 144 CD1 TYR A 11 5.307 1.100 7.491 1.00 2.90 C ATOM 145 CD2 TYR A 11 3.611 -0.522 7.077 1.00 3.30 C ATOM 146 CE1 TYR A 11 4.431 1.816 8.285 1.00 3.82 C ATOM 147 CE2 TYR A 11 2.733 0.186 7.869 1.00 4.26 C ATOM 148 CZ TYR A 11 3.144 1.354 8.470 1.00 4.46 C ATOM 149 OH TYR A 11 2.266 2.065 9.255 1.00 5.54 O ATOM 150 H TYR A 11 7.087 -2.095 4.121 1.00 1.27 H ATOM 151 HA TYR A 11 5.021 -0.072 4.189 1.00 1.20 H ATOM 152 HB2 TYR A 11 5.477 -1.844 5.926 1.00 2.46 H ATOM 153 HB3 TYR A 11 6.821 -0.908 6.497 1.00 1.30 H ATOM 154 HD1 TYR A 11 6.312 1.473 7.368 1.00 2.77 H ATOM 155 HD2 TYR A 11 3.285 -1.437 6.624 1.00 3.37 H ATOM 156 HE1 TYR A 11 4.756 2.731 8.758 1.00 4.23 H ATOM 157 HE2 TYR A 11 1.726 -0.176 8.014 1.00 5.00 H ATOM 158 HH TYR A 11 2.134 1.610 10.092 1.00 5.88 H ATOM 159 N VAL A 12 6.742 1.637 3.464 1.00 0.59 N ATOM 160 CA VAL A 12 7.417 2.916 3.300 1.00 0.92 C ATOM 161 C VAL A 12 6.453 3.929 2.726 1.00 0.73 C ATOM 162 O VAL A 12 6.254 4.153 1.530 1.00 1.16 O ATOM 163 CB VAL A 12 8.684 2.794 2.414 1.00 1.65 C ATOM 164 CG1 VAL A 12 8.352 2.275 1.019 1.00 2.26 C ATOM 165 CG2 VAL A 12 9.421 4.125 2.331 1.00 2.45 C ATOM 166 H VAL A 12 6.149 1.332 2.732 1.00 0.68 H ATOM 167 HA VAL A 12 7.757 3.276 4.270 1.00 1.34 H ATOM 168 HB VAL A 12 9.346 2.079 2.881 1.00 2.13 H ATOM 169 HG11 VAL A 12 7.628 1.473 1.064 1.00 2.72 H ATOM 170 HG12 VAL A 12 9.257 1.892 0.573 1.00 2.74 H ATOM 171 HG13 VAL A 12 7.972 3.068 0.392 1.00 2.63 H ATOM 172 HG21 VAL A 12 8.923 4.801 1.664 1.00 2.92 H ATOM 173 HG22 VAL A 12 10.415 3.942 1.951 1.00 2.84 H ATOM 174 HG23 VAL A 12 9.508 4.582 3.313 1.00 2.95 H ATOM 175 N PRO A 13 5.754 4.619 3.646 1.00 1.01 N ATOM 176 CA PRO A 13 4.770 5.650 3.287 1.00 1.29 C ATOM 177 C PRO A 13 5.390 6.772 2.496 1.00 1.09 C ATOM 178 O PRO A 13 4.880 7.347 1.527 1.00 1.07 O ATOM 179 CB PRO A 13 4.260 6.162 4.638 1.00 2.06 C ATOM 180 CG PRO A 13 4.596 5.086 5.613 1.00 2.35 C ATOM 181 CD PRO A 13 5.858 4.447 5.106 1.00 1.71 C ATOM 182 HA PRO A 13 3.938 5.237 2.735 1.00 1.57 H ATOM 183 HB2 PRO A 13 4.739 7.096 4.923 1.00 2.23 H ATOM 184 HB3 PRO A 13 3.192 6.310 4.583 1.00 1.30 H ATOM 185 HG2 PRO A 13 4.765 5.520 6.588 1.00 2.86 H ATOM 186 HG3 PRO A 13 3.795 4.357 5.663 1.00 1.30 H ATOM 187 HD2 PRO A 13 6.733 4.952 5.506 1.00 2.01 H ATOM 188 HD3 PRO A 13 5.848 3.413 5.406 1.00 1.30 H ATOM 189 N ALA A 14 6.609 7.106 2.926 1.00 1.33 N ATOM 190 CA ALA A 14 7.407 8.158 2.299 1.00 1.64 C ATOM 191 C ALA A 14 7.509 7.949 0.811 1.00 1.58 C ATOM 192 O ALA A 14 7.489 8.835 -0.044 1.00 1.81 O ATOM 193 CB ALA A 14 8.795 8.201 2.918 1.00 2.17 C ATOM 194 H ALA A 14 6.998 6.655 3.717 1.00 1.50 H ATOM 195 HA ALA A 14 6.933 9.117 2.488 1.00 1.75 H ATOM 196 HB1 ALA A 14 8.693 8.352 3.983 1.00 2.47 H ATOM 197 HB2 ALA A 14 9.373 9.022 2.505 1.00 2.49 H ATOM 198 HB3 ALA A 14 9.319 7.264 2.748 1.00 2.60 H ATOM 199 N GLN A 15 7.598 6.672 0.452 1.00 1.44 N ATOM 200 CA GLN A 15 7.757 6.280 -0.941 1.00 1.44 C ATOM 201 C GLN A 15 6.634 5.365 -1.345 1.00 1.09 C ATOM 202 O GLN A 15 6.740 4.368 -2.062 1.00 1.16 O ATOM 203 CB GLN A 15 9.105 5.586 -1.152 1.00 1.84 C ATOM 204 CG GLN A 15 10.302 6.441 -0.769 1.00 2.46 C ATOM 205 CD GLN A 15 11.616 5.710 -0.943 1.00 2.98 C ATOM 206 OE1 GLN A 15 12.090 5.034 -0.029 1.00 3.41 O ATOM 207 NE2 GLN A 15 12.217 5.841 -2.113 1.00 3.57 N ATOM 208 H GLN A 15 7.615 5.968 1.136 1.00 1.50 H ATOM 209 HA GLN A 15 7.706 7.150 -1.596 1.00 1.53 H ATOM 210 HB2 GLN A 15 9.131 4.676 -0.550 1.00 2.06 H ATOM 211 HB3 GLN A 15 9.203 5.317 -2.207 1.00 1.30 H ATOM 212 HG2 GLN A 15 10.324 7.332 -1.388 1.00 2.92 H ATOM 213 HG3 GLN A 15 10.219 6.732 0.274 1.00 1.30 H ATOM 214 HE21 GLN A 15 11.805 6.395 -2.820 1.00 3.72 H ATOM 215 HE22 GLN A 15 13.068 5.372 -2.236 1.00 4.12 H ATOM 216 N ASN A 16 5.450 5.710 -0.840 1.00 0.85 N ATOM 217 CA ASN A 16 4.238 4.951 -1.138 1.00 0.74 C ATOM 218 C ASN A 16 3.817 5.202 -2.564 1.00 0.63 C ATOM 219 O ASN A 16 3.465 6.285 -3.031 1.00 0.65 O ATOM 220 CB ASN A 16 3.102 5.339 -0.189 1.00 0.93 C ATOM 221 CG ASN A 16 1.850 4.507 -0.408 1.00 0.87 C ATOM 222 OD1 ASN A 16 1.027 4.811 -1.267 1.00 1.63 O ATOM 223 ND2 ASN A 16 1.694 3.455 0.379 1.00 1.28 N ATOM 224 H ASN A 16 5.359 6.541 -0.326 1.00 0.93 H ATOM 225 HA ASN A 16 4.461 3.903 -0.970 1.00 0.90 H ATOM 226 HB2 ASN A 16 3.435 5.180 0.812 1.00 1.48 H ATOM 227 HB3 ASN A 16 2.847 6.388 -0.307 1.00 1.30 H ATOM 228 HD21 ASN A 16 2.374 3.255 1.062 1.00 1.79 H ATOM 229 HD22 ASN A 16 0.892 2.907 0.248 1.00 1.56 H ATOM 230 N PRO A 17 3.865 4.124 -3.367 1.00 0.65 N ATOM 231 CA PRO A 17 3.470 4.153 -4.766 1.00 0.61 C ATOM 232 C PRO A 17 2.066 3.646 -4.984 1.00 0.60 C ATOM 233 O PRO A 17 1.559 3.377 -6.073 1.00 0.86 O ATOM 234 CB PRO A 17 4.480 3.196 -5.391 1.00 0.79 C ATOM 235 CG PRO A 17 4.772 2.182 -4.323 1.00 0.94 C ATOM 236 CD PRO A 17 4.345 2.782 -2.997 1.00 0.84 C ATOM 237 HA PRO A 17 3.577 5.131 -5.229 1.00 0.62 H ATOM 238 HB2 PRO A 17 4.090 2.728 -6.292 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.373 3.748 -5.643 1.00 1.30 H ATOM 240 HG2 PRO A 17 4.212 1.279 -4.517 1.00 1.02 H ATOM 241 HG3 PRO A 17 5.830 1.966 -4.309 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.548 2.189 -2.562 1.00 0.93 H ATOM 243 HD3 PRO A 17 5.200 2.790 -2.349 1.00 1.30 H ATOM 244 N CYS A 18 1.368 3.508 -3.865 1.00 0.52 N ATOM 245 CA CYS A 18 0.037 2.916 -3.853 1.00 0.52 C ATOM 246 C CYS A 18 -1.000 3.995 -4.000 1.00 0.44 C ATOM 247 O CYS A 18 -0.887 5.161 -3.614 1.00 0.49 O ATOM 248 CB CYS A 18 -0.171 2.141 -2.553 1.00 0.71 C ATOM 249 SG CYS A 18 -1.585 0.994 -2.589 1.00 1.03 S ATOM 250 H CYS A 18 1.714 3.835 -3.027 1.00 0.65 H ATOM 251 HA CYS A 18 -0.061 2.249 -4.670 1.00 0.55 H ATOM 252 HB2 CYS A 18 0.710 1.548 -2.372 1.00 1.26 H ATOM 253 HB3 CYS A 18 -0.313 2.814 -1.715 1.00 1.30 H ATOM 254 N CYS A 19 -2.106 3.591 -4.624 1.00 0.43 N ATOM 255 CA CYS A 19 -3.224 4.497 -4.882 1.00 0.44 C ATOM 256 C CYS A 19 -3.747 5.043 -3.573 1.00 0.40 C ATOM 257 O CYS A 19 -3.816 4.426 -2.507 1.00 0.41 O ATOM 258 CB CYS A 19 -4.335 3.770 -5.645 1.00 0.56 C ATOM 259 SG CYS A 19 -3.842 3.152 -7.295 1.00 1.12 S ATOM 260 H CYS A 19 -2.179 2.657 -4.918 1.00 0.48 H ATOM 261 HA CYS A 19 -2.875 5.334 -5.474 1.00 0.48 H ATOM 262 HB2 CYS A 19 -4.667 2.918 -5.082 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.176 4.440 -5.803 1.00 1.30 H ATOM 264 N ARG A 20 -4.138 6.317 -3.645 1.00 0.50 N ATOM 265 CA ARG A 20 -4.585 7.065 -2.467 1.00 0.57 C ATOM 266 C ARG A 20 -5.794 6.413 -1.854 1.00 0.49 C ATOM 267 O ARG A 20 -6.811 6.051 -2.453 1.00 0.63 O ATOM 268 CB ARG A 20 -4.892 8.519 -2.825 1.00 0.81 C ATOM 269 CG ARG A 20 -3.659 9.338 -3.151 1.00 1.60 C ATOM 270 CD ARG A 20 -4.030 10.741 -3.597 1.00 2.27 C ATOM 271 NE ARG A 20 -2.857 11.567 -3.867 1.00 2.90 N ATOM 272 CZ ARG A 20 -2.907 12.732 -4.510 1.00 3.86 C ATOM 273 NH1 ARG A 20 -4.056 13.152 -5.032 1.00 4.34 N ATOM 274 NH2 ARG A 20 -1.809 13.465 -4.642 1.00 4.72 N ATOM 275 H ARG A 20 -4.147 6.771 -4.530 1.00 0.59 H ATOM 276 HA ARG A 20 -3.776 7.048 -1.731 1.00 0.60 H ATOM 277 HB2 ARG A 20 -5.553 8.525 -3.693 1.00 1.22 H ATOM 278 HB3 ARG A 20 -5.405 8.998 -1.986 1.00 1.30 H ATOM 279 HG2 ARG A 20 -3.032 9.417 -2.271 1.00 2.13 H ATOM 280 HG3 ARG A 20 -3.102 8.863 -3.953 1.00 1.30 H ATOM 281 HD2 ARG A 20 -4.630 10.661 -4.505 1.00 2.78 H ATOM 282 HD3 ARG A 20 -4.622 11.222 -2.815 1.00 1.30 H ATOM 283 HE ARG A 20 -1.980 11.266 -3.522 1.00 3.01 H ATOM 284 HH11 ARG A 20 -4.895 12.625 -4.961 1.00 5.19 H ATOM 285 HH12 ARG A 20 -4.082 14.030 -5.514 1.00 4.11 H ATOM 286 HH21 ARG A 20 -0.944 13.141 -4.258 1.00 5.49 H ATOM 287 HH22 ARG A 20 -1.842 14.342 -5.125 1.00 4.80 H ATOM 288 N GLY A 21 -5.686 6.254 -0.540 1.00 0.42 N ATOM 289 CA GLY A 21 -6.699 5.551 0.222 1.00 0.43 C ATOM 290 C GLY A 21 -6.242 4.154 0.584 1.00 0.40 C ATOM 291 O GLY A 21 -6.728 3.554 1.543 1.00 0.55 O ATOM 292 H GLY A 21 -4.919 6.642 -0.047 1.00 0.50 H ATOM 293 HA2 GLY A 21 -6.870 6.098 1.138 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.642 5.484 -0.314 1.00 0.52 H ATOM 295 N LEU A 22 -5.293 3.650 -0.191 1.00 0.31 N ATOM 296 CA LEU A 22 -4.727 2.327 0.021 1.00 0.33 C ATOM 297 C LEU A 22 -3.439 2.478 0.786 1.00 0.39 C ATOM 298 O LEU A 22 -2.565 3.317 0.562 1.00 0.50 O ATOM 299 CB LEU A 22 -4.481 1.633 -1.326 1.00 0.38 C ATOM 300 CG LEU A 22 -5.728 1.211 -2.121 1.00 0.48 C ATOM 301 CD1 LEU A 22 -6.663 2.382 -2.367 1.00 1.25 C ATOM 302 CD2 LEU A 22 -5.311 0.609 -3.445 1.00 1.15 C ATOM 303 H LEU A 22 -4.938 4.181 -0.933 1.00 0.33 H ATOM 304 HA LEU A 22 -5.409 1.723 0.614 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.893 2.272 -1.950 1.00 0.40 H ATOM 306 HB3 LEU A 22 -3.946 0.726 -1.133 1.00 1.30 H ATOM 307 HG LEU A 22 -6.259 0.463 -1.592 1.00 1.34 H ATOM 308 HD11 LEU A 22 -7.330 2.150 -3.189 1.00 1.76 H ATOM 309 HD12 LEU A 22 -6.112 3.284 -2.612 1.00 1.84 H ATOM 310 HD13 LEU A 22 -7.262 2.551 -1.488 1.00 1.86 H ATOM 311 HD21 LEU A 22 -6.127 0.027 -3.842 1.00 1.77 H ATOM 312 HD22 LEU A 22 -4.458 -0.024 -3.304 1.00 1.74 H ATOM 313 HD23 LEU A 22 -5.058 1.376 -4.148 1.00 1.73 H ATOM 314 N GLN A 23 -3.295 1.615 1.783 1.00 0.43 N ATOM 315 CA GLN A 23 -2.170 1.704 2.706 1.00 0.54 C ATOM 316 C GLN A 23 -1.289 0.495 2.565 1.00 0.41 C ATOM 317 O GLN A 23 -1.670 -0.676 2.534 1.00 0.42 O ATOM 318 CB GLN A 23 -2.664 1.843 4.152 1.00 0.76 C ATOM 319 CG GLN A 23 -3.616 3.011 4.364 1.00 1.45 C ATOM 320 CD GLN A 23 -3.053 4.326 3.859 1.00 2.11 C ATOM 321 OE1 GLN A 23 -1.840 4.542 3.858 1.00 2.66 O ATOM 322 NE2 GLN A 23 -3.932 5.219 3.427 1.00 2.84 N ATOM 323 H GLN A 23 -3.965 0.897 1.915 1.00 0.47 H ATOM 324 HA GLN A 23 -1.554 2.564 2.459 1.00 0.68 H ATOM 325 HB2 GLN A 23 -3.201 0.942 4.439 1.00 1.24 H ATOM 326 HB3 GLN A 23 -1.816 1.972 4.825 1.00 1.30 H ATOM 327 HG2 GLN A 23 -4.527 2.813 3.831 1.00 1.99 H ATOM 328 HG3 GLN A 23 -3.826 3.105 5.419 1.00 1.30 H ATOM 329 HE21 GLN A 23 -4.897 5.010 3.446 1.00 3.05 H ATOM 330 HE22 GLN A 23 -3.581 6.073 3.098 1.00 3.47 H ATOM 331 N CYS A 24 0.001 0.791 2.477 1.00 0.46 N ATOM 332 CA CYS A 24 1.019 -0.237 2.300 1.00 0.44 C ATOM 333 C CYS A 24 1.424 -0.814 3.626 1.00 0.40 C ATOM 334 O CYS A 24 1.979 -0.208 4.541 1.00 0.57 O ATOM 335 CB CYS A 24 2.252 0.328 1.585 1.00 0.61 C ATOM 336 SG CYS A 24 2.209 0.196 -0.232 1.00 1.14 S ATOM 337 H CYS A 24 0.297 1.736 2.572 1.00 0.63 H ATOM 338 HA CYS A 24 0.631 -1.021 1.704 1.00 0.41 H ATOM 339 HB2 CYS A 24 2.347 1.369 1.829 1.00 1.10 H ATOM 340 HB3 CYS A 24 3.154 -0.186 1.909 1.00 1.30 H ATOM 341 N ARG A 25 1.103 -2.092 3.758 1.00 0.35 N ATOM 342 CA ARG A 25 1.604 -2.908 4.856 1.00 0.45 C ATOM 343 C ARG A 25 2.918 -3.469 4.395 1.00 0.43 C ATOM 344 O ARG A 25 3.260 -3.568 3.217 1.00 0.56 O ATOM 345 CB ARG A 25 0.623 -4.038 5.181 1.00 0.57 C ATOM 346 CG ARG A 25 -0.815 -3.568 5.357 1.00 1.37 C ATOM 347 CD ARG A 25 -0.964 -2.608 6.528 1.00 1.70 C ATOM 348 NE ARG A 25 -2.259 -1.928 6.508 1.00 2.29 N ATOM 349 CZ ARG A 25 -2.861 -1.417 7.585 1.00 2.97 C ATOM 350 NH1 ARG A 25 -2.347 -1.601 8.795 1.00 3.32 N ATOM 351 NH2 ARG A 25 -3.998 -0.743 7.443 1.00 3.76 N ATOM 352 H ARG A 25 0.499 -2.505 3.091 1.00 0.39 H ATOM 353 HA ARG A 25 1.773 -2.307 5.742 1.00 0.55 H ATOM 354 HB2 ARG A 25 0.618 -4.765 4.373 1.00 0.95 H ATOM 355 HB3 ARG A 25 0.936 -4.542 6.095 1.00 1.30 H ATOM 356 HG2 ARG A 25 -1.158 -3.078 4.453 1.00 2.11 H ATOM 357 HG3 ARG A 25 -1.433 -4.434 5.544 1.00 1.30 H ATOM 358 HD2 ARG A 25 -0.866 -3.189 7.439 1.00 2.15 H ATOM 359 HD3 ARG A 25 -0.192 -1.844 6.512 1.00 1.30 H ATOM 360 HE ARG A 25 -2.701 -1.800 5.632 1.00 2.61 H ATOM 361 HH11 ARG A 25 -1.511 -2.115 8.943 1.00 4.02 H ATOM 362 HH12 ARG A 25 -2.815 -1.209 9.590 1.00 3.18 H ATOM 363 HH21 ARG A 25 -4.396 -0.622 6.533 1.00 4.33 H ATOM 364 HH22 ARG A 25 -4.459 -0.355 8.244 1.00 4.02 H ATOM 365 N TYR A 26 3.732 -3.874 5.363 1.00 0.57 N ATOM 366 CA TYR A 26 5.092 -4.323 5.074 1.00 0.66 C ATOM 367 C TYR A 26 5.054 -5.624 4.313 1.00 0.54 C ATOM 368 O TYR A 26 5.248 -6.747 4.781 1.00 0.68 O ATOM 369 CB TYR A 26 5.899 -4.477 6.367 1.00 0.94 C ATOM 370 CG TYR A 26 7.395 -4.584 6.141 1.00 1.57 C ATOM 371 CD1 TYR A 26 7.991 -5.821 5.918 1.00 2.25 C ATOM 372 CD2 TYR A 26 8.210 -3.457 6.155 1.00 2.34 C ATOM 373 CE1 TYR A 26 9.354 -5.931 5.716 1.00 3.35 C ATOM 374 CE2 TYR A 26 9.574 -3.560 5.956 1.00 3.40 C ATOM 375 CZ TYR A 26 10.140 -4.762 5.718 1.00 3.83 C ATOM 376 OH TYR A 26 11.498 -4.901 5.539 1.00 5.02 O ATOM 377 H TYR A 26 3.404 -3.894 6.302 1.00 0.74 H ATOM 378 HA TYR A 26 5.579 -3.575 4.452 1.00 0.72 H ATOM 379 HB2 TYR A 26 5.715 -3.619 6.995 1.00 1.54 H ATOM 380 HB3 TYR A 26 5.573 -5.361 6.913 1.00 1.30 H ATOM 381 HD1 TYR A 26 7.391 -6.723 5.920 1.00 2.26 H ATOM 382 HD2 TYR A 26 7.802 -2.501 6.334 1.00 2.43 H ATOM 383 HE1 TYR A 26 9.801 -6.896 5.526 1.00 4.01 H ATOM 384 HE2 TYR A 26 10.185 -2.669 5.972 1.00 4.08 H ATOM 385 HH TYR A 26 11.954 -4.768 6.376 1.00 5.32 H ATOM 386 N GLY A 27 4.777 -5.463 3.026 1.00 0.43 N ATOM 387 CA GLY A 27 4.696 -6.586 2.119 1.00 0.42 C ATOM 388 C GLY A 27 3.651 -6.365 1.043 1.00 0.34 C ATOM 389 O GLY A 27 3.834 -6.783 -0.101 1.00 0.39 O ATOM 390 H GLY A 27 4.717 -4.549 2.646 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.657 -6.718 1.642 1.00 0.50 H ATOM 392 HA3 GLY A 27 4.442 -7.504 2.646 1.00 0.54 H ATOM 393 N LYS A 28 2.574 -5.668 1.394 1.00 0.32 N ATOM 394 CA LYS A 28 1.450 -5.490 0.480 1.00 0.38 C ATOM 395 C LYS A 28 0.639 -4.293 0.886 1.00 0.29 C ATOM 396 O LYS A 28 0.406 -3.934 2.041 1.00 0.28 O ATOM 397 CB LYS A 28 0.551 -6.731 0.476 1.00 0.60 C ATOM 398 CG LYS A 28 -0.078 -7.030 1.831 1.00 0.68 C ATOM 399 CD LYS A 28 -1.180 -8.073 1.735 1.00 1.17 C ATOM 400 CE LYS A 28 -0.650 -9.416 1.267 1.00 1.65 C ATOM 401 NZ LYS A 28 -1.706 -10.460 1.288 1.00 2.20 N ATOM 402 H LYS A 28 2.512 -5.313 2.306 1.00 0.35 H ATOM 403 HA LYS A 28 1.822 -5.322 -0.514 1.00 0.47 H ATOM 404 HB2 LYS A 28 -0.231 -6.603 -0.277 1.00 0.87 H ATOM 405 HB3 LYS A 28 1.167 -7.573 0.184 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.687 -7.383 2.515 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.532 -6.145 2.255 1.00 1.30 H ATOM 408 HD2 LYS A 28 -1.614 -8.202 2.715 1.00 1.81 H ATOM 409 HD3 LYS A 28 -1.949 -7.738 1.049 1.00 1.30 H ATOM 410 HE2 LYS A 28 -0.290 -9.345 0.247 1.00 2.11 H ATOM 411 HE3 LYS A 28 0.158 -9.742 1.916 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -1.303 -11.361 0.960 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -2.499 -10.211 0.653 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -2.078 -10.604 2.256 1.00 2.63 H ATOM 415 N CYS A 29 0.160 -3.610 -0.141 1.00 0.32 N ATOM 416 CA CYS A 29 -0.757 -2.500 0.040 1.00 0.33 C ATOM 417 C CYS A 29 -2.153 -3.044 0.072 1.00 0.34 C ATOM 418 O CYS A 29 -2.575 -3.967 -0.623 1.00 0.52 O ATOM 419 CB CYS A 29 -0.622 -1.477 -1.089 1.00 0.48 C ATOM 420 SG CYS A 29 -1.529 0.077 -0.781 1.00 0.95 S ATOM 421 H CYS A 29 0.418 -3.861 -1.052 1.00 0.38 H ATOM 422 HA CYS A 29 -0.561 -2.026 0.968 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.375 -1.240 -1.254 1.00 1.00 H ATOM 424 HB3 CYS A 29 -1.016 -1.891 -2.012 1.00 1.30 H ATOM 425 N LEU A 30 -2.940 -2.437 0.948 1.00 0.32 N ATOM 426 CA LEU A 30 -4.319 -2.848 1.168 1.00 0.38 C ATOM 427 C LEU A 30 -5.174 -1.622 1.304 1.00 0.33 C ATOM 428 O LEU A 30 -4.870 -0.598 1.928 1.00 0.45 O ATOM 429 CB LEU A 30 -4.437 -3.708 2.433 1.00 0.53 C ATOM 430 CG LEU A 30 -3.685 -5.042 2.400 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.725 -5.712 3.764 1.00 1.35 C ATOM 432 CD2 LEU A 30 -4.276 -5.967 1.348 1.00 1.19 C ATOM 433 H LEU A 30 -2.583 -1.698 1.488 1.00 0.40 H ATOM 434 HA LEU A 30 -4.678 -3.409 0.328 1.00 0.47 H ATOM 435 HB2 LEU A 30 -4.049 -3.136 3.274 1.00 0.84 H ATOM 436 HB3 LEU A 30 -5.487 -3.927 2.625 1.00 1.30 H ATOM 437 HG LEU A 30 -2.643 -4.883 2.163 1.00 0.90 H ATOM 438 HD11 LEU A 30 -3.289 -5.064 4.518 1.00 1.81 H ATOM 439 HD12 LEU A 30 -3.150 -6.627 3.724 1.00 1.83 H ATOM 440 HD13 LEU A 30 -4.747 -5.953 4.042 1.00 1.77 H ATOM 441 HD21 LEU A 30 -3.993 -5.640 0.362 1.00 1.71 H ATOM 442 HD22 LEU A 30 -5.359 -5.995 1.421 1.00 1.63 H ATOM 443 HD23 LEU A 30 -3.901 -6.969 1.496 1.00 1.65 H ATOM 444 N VAL A 31 -6.341 -1.714 0.678 1.00 0.44 N ATOM 445 CA VAL A 31 -7.308 -0.627 0.689 1.00 0.51 C ATOM 446 C VAL A 31 -7.875 -0.457 2.078 1.00 0.58 C ATOM 447 O VAL A 31 -8.573 -1.274 2.686 1.00 0.86 O ATOM 448 CB VAL A 31 -8.445 -0.859 -0.337 1.00 0.82 C ATOM 449 CG1 VAL A 31 -9.171 -2.174 -0.079 1.00 1.54 C ATOM 450 CG2 VAL A 31 -9.424 0.307 -0.331 1.00 1.54 C ATOM 451 H VAL A 31 -6.552 -2.543 0.180 1.00 0.61 H ATOM 452 HA VAL A 31 -6.806 0.283 0.406 1.00 0.49 H ATOM 453 HB VAL A 31 -8.006 -0.897 -1.309 1.00 1.59 H ATOM 454 HG11 VAL A 31 -9.830 -2.093 0.777 1.00 2.11 H ATOM 455 HG12 VAL A 31 -8.475 -2.987 0.081 1.00 2.08 H ATOM 456 HG13 VAL A 31 -9.770 -2.406 -0.947 1.00 2.07 H ATOM 457 HG21 VAL A 31 -8.897 1.257 -0.348 1.00 2.10 H ATOM 458 HG22 VAL A 31 -10.075 0.269 0.536 1.00 1.99 H ATOM 459 HG23 VAL A 31 -10.036 0.241 -1.219 1.00 2.14 H ATOM 460 N GLN A 32 -7.524 0.689 2.649 1.00 0.61 N ATOM 461 CA GLN A 32 -7.987 1.059 3.978 1.00 0.89 C ATOM 462 C GLN A 32 -9.313 1.757 3.843 1.00 1.12 C ATOM 463 O GLN A 32 -9.488 2.914 3.457 1.00 1.44 O ATOM 464 CB GLN A 32 -6.952 1.948 4.684 1.00 1.14 C ATOM 465 CG GLN A 32 -7.243 2.210 6.162 1.00 1.54 C ATOM 466 CD GLN A 32 -8.274 3.305 6.395 1.00 2.11 C ATOM 467 OE1 GLN A 32 -8.381 4.253 5.615 1.00 2.63 O ATOM 468 NE2 GLN A 32 -9.044 3.181 7.467 1.00 2.71 N ATOM 469 H GLN A 32 -6.945 1.331 2.153 1.00 0.65 H ATOM 470 HA GLN A 32 -8.119 0.149 4.573 1.00 1.01 H ATOM 471 HB2 GLN A 32 -6.012 1.418 4.641 1.00 1.69 H ATOM 472 HB3 GLN A 32 -6.831 2.893 4.155 1.00 1.30 H ATOM 473 HG2 GLN A 32 -7.584 1.298 6.642 1.00 1.94 H ATOM 474 HG3 GLN A 32 -6.319 2.519 6.630 1.00 1.30 H ATOM 475 HE21 GLN A 32 -8.931 2.405 8.067 1.00 2.92 H ATOM 476 HE22 GLN A 32 -9.711 3.881 7.625 1.00 3.26 H ATOM 477 N VAL A 33 -10.338 0.987 4.165 1.00 1.59 N ATOM 478 CA VAL A 33 -11.710 1.458 4.090 1.00 2.06 C ATOM 479 C VAL A 33 -12.537 0.756 5.132 1.00 2.56 C ATOM 480 O VAL A 33 -12.585 -0.464 5.317 1.00 3.36 O ATOM 481 CB VAL A 33 -12.313 1.238 2.680 1.00 2.90 C ATOM 482 CG1 VAL A 33 -12.245 -0.227 2.269 1.00 3.48 C ATOM 483 CG2 VAL A 33 -13.743 1.749 2.618 1.00 3.45 C ATOM 484 H VAL A 33 -10.177 0.041 4.431 1.00 1.88 H ATOM 485 HA VAL A 33 -11.733 2.528 4.299 1.00 1.93 H ATOM 486 HB VAL A 33 -11.726 1.807 1.974 1.00 3.40 H ATOM 487 HG11 VAL A 33 -12.949 -0.826 2.837 1.00 3.94 H ATOM 488 HG12 VAL A 33 -11.243 -0.619 2.409 1.00 3.74 H ATOM 489 HG13 VAL A 33 -12.497 -0.301 1.221 1.00 3.79 H ATOM 490 HG21 VAL A 33 -14.425 1.068 3.117 1.00 3.80 H ATOM 491 HG22 VAL A 33 -14.034 1.823 1.581 1.00 3.85 H ATOM 492 HG23 VAL A 33 -13.823 2.735 3.067 1.00 3.72 H HETATM 493 N HSL A 34 -13.244 1.578 5.892 1.00 2.62 N HETATM 494 CA HSL A 34 -14.154 0.956 7.044 1.00 3.49 C HETATM 495 C HSL A 34 -15.591 1.456 7.169 1.00 3.98 C HETATM 496 O HSL A 34 -16.348 1.601 6.202 1.00 4.33 O HETATM 497 CB HSL A 34 -13.446 1.398 8.300 1.00 4.03 C HETATM 498 CG HSL A 34 -14.461 1.659 9.380 1.00 4.92 C HETATM 499 OD HSL A 34 -15.833 1.710 8.668 1.00 4.86 O HETATM 500 H HSL A 34 -13.208 2.563 5.721 1.00 2.46 H HETATM 501 HA HSL A 34 -14.160 -0.123 7.000 1.00 3.88 H HETATM 502 HB2 HSL A 34 -12.771 0.622 8.629 1.00 4.35 H HETATM 503 HB3 HSL A 34 -12.894 2.305 8.106 1.00 3.86 H HETATM 504 HG2 HSL A 34 -14.253 2.605 9.859 1.00 5.32 H HETATM 505 HG3 HSL A 34 -14.444 0.856 10.102 1.00 5.47 H TER 506 HSL A 34