ATOM 1 N ALA A 1 -1.128 2.612 -13.148 1.00 2.15 N ATOM 2 CA ALA A 1 -0.907 1.422 -12.301 1.00 1.72 C ATOM 3 C ALA A 1 -0.218 1.815 -11.023 1.00 1.26 C ATOM 4 O ALA A 1 1.001 1.877 -10.836 1.00 1.25 O ATOM 5 CB ALA A 1 -0.101 0.374 -13.055 1.00 2.03 C ATOM 6 H1 ALA A 1 -0.221 3.056 -13.434 1.00 1.30 H ATOM 7 H2 ALA A 1 -1.710 3.327 -12.652 1.00 1.30 H ATOM 8 H3 ALA A 1 -1.639 2.336 -14.014 1.00 1.30 H ATOM 9 HA ALA A 1 -1.871 0.990 -12.068 1.00 1.87 H ATOM 10 HB1 ALA A 1 0.880 0.761 -13.315 1.00 2.27 H ATOM 11 HB2 ALA A 1 -0.626 0.122 -13.965 1.00 2.32 H ATOM 12 HB3 ALA A 1 0.010 -0.525 -12.457 1.00 2.49 H ATOM 13 N CYS A 2 -1.066 2.133 -10.054 1.00 1.05 N ATOM 14 CA CYS A 2 -0.611 2.539 -8.731 1.00 0.76 C ATOM 15 C CYS A 2 -0.485 1.326 -7.847 1.00 0.64 C ATOM 16 O CYS A 2 -0.585 0.149 -8.211 1.00 0.82 O ATOM 17 CB CYS A 2 -1.596 3.535 -8.109 1.00 0.94 C ATOM 18 SG CYS A 2 -3.224 2.810 -7.714 1.00 0.92 S ATOM 19 H CYS A 2 -2.044 2.072 -10.228 1.00 1.25 H ATOM 20 HA CYS A 2 0.362 3.023 -8.798 1.00 0.80 H ATOM 21 HB2 CYS A 2 -1.186 3.960 -7.201 1.00 1.54 H ATOM 22 HB3 CYS A 2 -1.765 4.334 -8.817 1.00 1.30 H ATOM 23 N GLY A 3 -0.225 1.619 -6.579 1.00 0.51 N ATOM 24 CA GLY A 3 -0.269 0.603 -5.555 1.00 0.60 C ATOM 25 C GLY A 3 -1.697 0.198 -5.283 1.00 0.51 C ATOM 26 O GLY A 3 -2.522 1.036 -4.885 1.00 0.55 O ATOM 27 H GLY A 3 0.044 2.509 -6.323 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.296 -0.270 -5.884 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.188 0.951 -4.658 1.00 0.77 H ATOM 30 N ILE A 4 -1.984 -1.070 -5.529 1.00 0.46 N ATOM 31 CA ILE A 4 -3.334 -1.601 -5.433 1.00 0.44 C ATOM 32 C ILE A 4 -3.414 -2.616 -4.322 1.00 0.39 C ATOM 33 O ILE A 4 -2.454 -3.145 -3.756 1.00 0.41 O ATOM 34 CB ILE A 4 -3.763 -2.241 -6.772 1.00 0.46 C ATOM 35 CG1 ILE A 4 -2.679 -3.200 -7.280 1.00 0.45 C ATOM 36 CG2 ILE A 4 -4.059 -1.155 -7.801 1.00 0.66 C ATOM 37 CD1 ILE A 4 -2.972 -3.791 -8.642 1.00 0.75 C ATOM 38 H ILE A 4 -1.233 -1.672 -5.719 1.00 0.51 H ATOM 39 HA ILE A 4 -4.041 -0.805 -5.200 1.00 0.57 H ATOM 40 HB ILE A 4 -4.686 -2.797 -6.633 1.00 0.48 H ATOM 41 HG12 ILE A 4 -1.735 -2.682 -7.381 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.558 -4.035 -6.599 1.00 1.30 H ATOM 43 HG21 ILE A 4 -3.155 -0.608 -8.071 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.785 -0.453 -7.400 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.486 -1.595 -8.695 1.00 1.29 H ATOM 46 HD11 ILE A 4 -3.996 -4.138 -8.700 1.00 1.28 H ATOM 47 HD12 ILE A 4 -2.308 -4.625 -8.814 1.00 1.38 H ATOM 48 HD13 ILE A 4 -2.803 -3.043 -9.406 1.00 1.30 H ATOM 49 N LEU A 5 -4.672 -2.947 -4.005 1.00 0.45 N ATOM 50 CA LEU A 5 -5.032 -3.739 -2.811 1.00 0.57 C ATOM 51 C LEU A 5 -4.499 -5.159 -2.860 1.00 0.54 C ATOM 52 O LEU A 5 -4.835 -6.074 -2.107 1.00 0.78 O ATOM 53 CB LEU A 5 -6.562 -3.755 -2.643 1.00 0.72 C ATOM 54 CG LEU A 5 -7.353 -4.482 -3.742 1.00 0.75 C ATOM 55 CD1 LEU A 5 -7.652 -5.922 -3.342 1.00 1.02 C ATOM 56 CD2 LEU A 5 -8.643 -3.744 -4.054 1.00 1.25 C ATOM 57 H LEU A 5 -5.408 -2.626 -4.587 1.00 0.50 H ATOM 58 HA LEU A 5 -4.616 -3.247 -1.940 1.00 0.75 H ATOM 59 HB2 LEU A 5 -6.810 -4.183 -1.673 1.00 0.81 H ATOM 60 HB3 LEU A 5 -6.878 -2.720 -2.626 1.00 1.30 H ATOM 61 HG LEU A 5 -6.776 -4.517 -4.662 1.00 0.82 H ATOM 62 HD11 LEU A 5 -8.032 -5.971 -2.326 1.00 1.57 H ATOM 63 HD12 LEU A 5 -6.777 -6.537 -3.427 1.00 1.57 H ATOM 64 HD13 LEU A 5 -8.406 -6.326 -4.006 1.00 1.37 H ATOM 65 HD21 LEU A 5 -9.292 -3.724 -3.183 1.00 1.73 H ATOM 66 HD22 LEU A 5 -9.156 -4.254 -4.858 1.00 1.68 H ATOM 67 HD23 LEU A 5 -8.432 -2.727 -4.370 1.00 1.78 H ATOM 68 N HIS A 6 -3.599 -5.383 -3.810 1.00 0.45 N ATOM 69 CA HIS A 6 -2.956 -6.684 -3.969 1.00 0.63 C ATOM 70 C HIS A 6 -1.647 -6.534 -4.698 1.00 0.57 C ATOM 71 O HIS A 6 -1.218 -7.280 -5.578 1.00 0.79 O ATOM 72 CB HIS A 6 -3.873 -7.693 -4.684 1.00 0.86 C ATOM 73 CG HIS A 6 -4.497 -7.200 -5.956 1.00 0.90 C ATOM 74 ND1 HIS A 6 -3.822 -7.118 -7.155 1.00 1.09 N ATOM 75 CD2 HIS A 6 -5.758 -6.779 -6.211 1.00 0.95 C ATOM 76 CE1 HIS A 6 -4.643 -6.669 -8.086 1.00 1.23 C ATOM 77 NE2 HIS A 6 -5.818 -6.457 -7.540 1.00 1.17 N ATOM 78 H HIS A 6 -3.425 -4.725 -4.497 1.00 0.40 H ATOM 79 HA HIS A 6 -2.720 -7.080 -2.983 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.328 -8.603 -4.915 1.00 1.08 H ATOM 81 HB3 HIS A 6 -4.678 -7.947 -4.007 1.00 1.30 H ATOM 82 HD1 HIS A 6 -2.878 -7.351 -7.310 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.572 -6.748 -5.520 1.00 0.94 H ATOM 84 HE1 HIS A 6 -4.391 -6.505 -9.123 1.00 1.44 H ATOM 85 HE2 HIS A 6 -6.627 -6.194 -8.026 1.00 1.35 H ATOM 86 N ASP A 7 -0.946 -5.473 -4.310 1.00 0.37 N ATOM 87 CA ASP A 7 0.404 -5.216 -4.808 1.00 0.33 C ATOM 88 C ASP A 7 1.368 -5.301 -3.660 1.00 0.31 C ATOM 89 O ASP A 7 1.333 -4.612 -2.641 1.00 0.44 O ATOM 90 CB ASP A 7 0.493 -3.835 -5.472 1.00 0.39 C ATOM 91 CG ASP A 7 1.872 -3.557 -6.052 1.00 0.58 C ATOM 92 OD1 ASP A 7 2.171 -4.041 -7.162 1.00 0.96 O ATOM 93 OD2 ASP A 7 2.668 -2.857 -5.390 1.00 0.97 O ATOM 94 H ASP A 7 -1.342 -4.827 -3.657 1.00 0.39 H ATOM 95 HA ASP A 7 0.671 -5.975 -5.547 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.201 -3.811 -6.282 1.00 0.45 H ATOM 97 HB3 ASP A 7 0.243 -3.049 -4.766 1.00 1.30 H ATOM 98 N ASN A 8 2.292 -6.247 -3.803 1.00 0.37 N ATOM 99 CA ASN A 8 3.340 -6.448 -2.806 1.00 0.39 C ATOM 100 C ASN A 8 4.327 -5.321 -2.882 1.00 0.41 C ATOM 101 O ASN A 8 4.960 -4.980 -3.885 1.00 0.57 O ATOM 102 CB ASN A 8 4.052 -7.791 -2.993 1.00 0.55 C ATOM 103 CG ASN A 8 3.288 -8.949 -2.377 1.00 1.40 C ATOM 104 OD1 ASN A 8 2.470 -9.595 -3.036 1.00 2.09 O ATOM 105 ND2 ASN A 8 3.541 -9.206 -1.102 1.00 2.19 N ATOM 106 H ASN A 8 2.285 -6.826 -4.611 1.00 0.53 H ATOM 107 HA ASN A 8 2.879 -6.438 -1.837 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.154 -7.991 -4.051 1.00 1.03 H ATOM 109 HB3 ASN A 8 5.043 -7.771 -2.542 1.00 1.30 H ATOM 110 HD21 ASN A 8 4.196 -8.656 -0.608 1.00 2.38 H ATOM 111 HD22 ASN A 8 3.056 -9.951 -0.689 1.00 2.88 H ATOM 112 N CYS A 9 4.489 -4.683 -1.729 1.00 0.34 N ATOM 113 CA CYS A 9 5.308 -3.483 -1.628 1.00 0.41 C ATOM 114 C CYS A 9 5.875 -3.355 -0.238 1.00 0.44 C ATOM 115 O CYS A 9 5.462 -3.933 0.770 1.00 0.62 O ATOM 116 CB CYS A 9 4.474 -2.245 -1.979 1.00 0.59 C ATOM 117 SG CYS A 9 3.002 -1.998 -0.932 1.00 1.11 S ATOM 118 H CYS A 9 4.043 -5.004 -0.932 1.00 0.33 H ATOM 119 HA CYS A 9 6.146 -3.546 -2.320 1.00 0.54 H ATOM 120 HB2 CYS A 9 5.083 -1.349 -1.921 1.00 1.20 H ATOM 121 HB3 CYS A 9 4.125 -2.352 -2.996 1.00 1.30 H ATOM 122 N VAL A 10 6.934 -2.551 -0.171 1.00 0.51 N ATOM 123 CA VAL A 10 7.568 -2.221 1.097 1.00 0.66 C ATOM 124 C VAL A 10 6.856 -1.045 1.718 1.00 0.62 C ATOM 125 O VAL A 10 6.570 0.013 1.151 1.00 0.93 O ATOM 126 CB VAL A 10 9.080 -1.916 0.932 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.314 -0.729 0.006 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.731 -1.679 2.288 1.00 1.52 C ATOM 129 H VAL A 10 7.288 -2.156 -1.007 1.00 0.60 H ATOM 130 HA VAL A 10 7.488 -3.082 1.765 1.00 0.76 H ATOM 131 HB VAL A 10 9.548 -2.781 0.485 1.00 1.47 H ATOM 132 HG11 VAL A 10 10.361 -0.709 -0.261 1.00 2.22 H ATOM 133 HG12 VAL A 10 9.075 0.198 0.503 1.00 2.22 H ATOM 134 HG13 VAL A 10 8.732 -0.812 -0.902 1.00 2.19 H ATOM 135 HG21 VAL A 10 9.486 -2.481 2.978 1.00 2.12 H ATOM 136 HG22 VAL A 10 9.426 -0.733 2.712 1.00 2.01 H ATOM 137 HG23 VAL A 10 10.803 -1.663 2.153 1.00 1.97 H ATOM 138 N TYR A 11 6.532 -1.246 2.991 1.00 0.92 N ATOM 139 CA TYR A 11 5.726 -0.298 3.759 1.00 1.15 C ATOM 140 C TYR A 11 6.488 0.975 4.048 1.00 1.00 C ATOM 141 O TYR A 11 6.972 1.310 5.130 1.00 1.61 O ATOM 142 CB TYR A 11 5.235 -0.950 5.061 1.00 1.97 C ATOM 143 CG TYR A 11 6.327 -1.607 5.884 1.00 2.55 C ATOM 144 CD1 TYR A 11 6.784 -2.883 5.578 1.00 2.90 C ATOM 145 CD2 TYR A 11 6.900 -0.950 6.965 1.00 3.30 C ATOM 146 CE1 TYR A 11 7.778 -3.484 6.324 1.00 3.82 C ATOM 147 CE2 TYR A 11 7.895 -1.544 7.717 1.00 4.26 C ATOM 148 CZ TYR A 11 8.326 -2.816 7.393 1.00 4.46 C ATOM 149 OH TYR A 11 9.326 -3.406 8.133 1.00 5.54 O ATOM 150 H TYR A 11 6.881 -2.041 3.422 1.00 1.27 H ATOM 151 HA TYR A 11 4.849 -0.034 3.177 1.00 1.20 H ATOM 152 HB2 TYR A 11 4.722 -0.220 5.683 1.00 2.46 H ATOM 153 HB3 TYR A 11 4.527 -1.713 4.797 1.00 1.30 H ATOM 154 HD1 TYR A 11 6.361 -3.428 4.742 1.00 2.77 H ATOM 155 HD2 TYR A 11 6.567 0.048 7.232 1.00 3.37 H ATOM 156 HE1 TYR A 11 8.118 -4.477 6.068 1.00 4.23 H ATOM 157 HE2 TYR A 11 8.325 -1.018 8.557 1.00 5.00 H ATOM 158 HH TYR A 11 10.147 -3.409 7.630 1.00 5.88 H ATOM 159 N VAL A 12 6.608 1.766 2.990 1.00 0.59 N ATOM 160 CA VAL A 12 7.201 3.096 3.084 1.00 0.92 C ATOM 161 C VAL A 12 6.184 4.137 2.672 1.00 0.73 C ATOM 162 O VAL A 12 6.015 4.576 1.533 1.00 1.16 O ATOM 163 CB VAL A 12 8.486 3.228 2.227 1.00 1.65 C ATOM 164 CG1 VAL A 12 9.618 2.407 2.832 1.00 2.26 C ATOM 165 CG2 VAL A 12 8.238 2.803 0.784 1.00 2.45 C ATOM 166 H VAL A 12 6.227 1.488 2.118 1.00 0.68 H ATOM 167 HA VAL A 12 7.500 3.301 4.111 1.00 1.34 H ATOM 168 HB VAL A 12 8.815 4.264 2.222 1.00 2.13 H ATOM 169 HG11 VAL A 12 9.831 2.743 3.842 1.00 2.72 H ATOM 170 HG12 VAL A 12 10.509 2.535 2.232 1.00 2.74 H ATOM 171 HG13 VAL A 12 9.356 1.358 2.849 1.00 2.63 H ATOM 172 HG21 VAL A 12 7.605 3.510 0.274 1.00 2.92 H ATOM 173 HG22 VAL A 12 7.792 1.833 0.740 1.00 2.84 H ATOM 174 HG23 VAL A 12 9.186 2.766 0.261 1.00 2.95 H ATOM 175 N PRO A 13 5.410 4.599 3.677 1.00 1.01 N ATOM 176 CA PRO A 13 4.330 5.578 3.472 1.00 1.29 C ATOM 177 C PRO A 13 4.809 6.840 2.803 1.00 1.09 C ATOM 178 O PRO A 13 4.165 7.514 1.995 1.00 1.07 O ATOM 179 CB PRO A 13 3.836 5.875 4.891 1.00 2.06 C ATOM 180 CG PRO A 13 4.234 4.681 5.687 1.00 2.35 C ATOM 181 CD PRO A 13 5.526 4.204 5.092 1.00 1.71 C ATOM 182 HA PRO A 13 3.516 5.157 2.898 1.00 1.57 H ATOM 183 HB2 PRO A 13 4.294 6.774 5.298 1.00 2.23 H ATOM 184 HB3 PRO A 13 2.763 5.991 4.880 1.00 1.30 H ATOM 185 HG2 PRO A 13 4.390 4.974 6.715 1.00 2.86 H ATOM 186 HG3 PRO A 13 3.483 3.912 5.637 1.00 1.30 H ATOM 187 HD2 PRO A 13 6.375 4.682 5.575 1.00 2.01 H ATOM 188 HD3 PRO A 13 5.560 3.153 5.228 1.00 1.30 H ATOM 189 N ALA A 14 6.052 7.187 3.144 1.00 1.33 N ATOM 190 CA ALA A 14 6.715 8.375 2.598 1.00 1.64 C ATOM 191 C ALA A 14 6.769 8.316 1.091 1.00 1.58 C ATOM 192 O ALA A 14 6.832 9.287 0.333 1.00 1.81 O ATOM 193 CB ALA A 14 8.119 8.511 3.168 1.00 2.17 C ATOM 194 H ALA A 14 6.539 6.679 3.838 1.00 1.50 H ATOM 195 HA ALA A 14 6.155 9.258 2.894 1.00 1.75 H ATOM 196 HB1 ALA A 14 8.589 9.424 2.813 1.00 2.47 H ATOM 197 HB2 ALA A 14 8.729 7.656 2.892 1.00 2.49 H ATOM 198 HB3 ALA A 14 8.051 8.553 4.245 1.00 2.60 H ATOM 199 N GLN A 15 6.724 7.081 0.603 1.00 1.44 N ATOM 200 CA GLN A 15 6.780 6.812 -0.825 1.00 1.44 C ATOM 201 C GLN A 15 5.693 5.828 -1.181 1.00 1.09 C ATOM 202 O GLN A 15 5.791 4.899 -1.986 1.00 1.16 O ATOM 203 CB GLN A 15 8.164 6.262 -1.194 1.00 1.84 C ATOM 204 CG GLN A 15 8.417 6.109 -2.689 1.00 2.46 C ATOM 205 CD GLN A 15 8.306 7.420 -3.439 1.00 2.98 C ATOM 206 OE1 GLN A 15 9.277 8.171 -3.546 1.00 3.41 O ATOM 207 NE2 GLN A 15 7.133 7.689 -3.987 1.00 3.57 N ATOM 208 H GLN A 15 6.791 6.314 1.206 1.00 1.50 H ATOM 209 HA GLN A 15 6.579 7.729 -1.371 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.913 6.931 -0.786 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.307 5.292 -0.730 1.00 1.30 H ATOM 212 HG2 GLN A 15 9.428 5.748 -2.813 1.00 2.92 H ATOM 213 HG3 GLN A 15 7.743 5.389 -3.126 1.00 1.30 H ATOM 214 HE21 GLN A 15 6.387 7.048 -3.895 1.00 3.72 H ATOM 215 HE22 GLN A 15 7.048 8.534 -4.475 1.00 4.12 H ATOM 216 N ASN A 16 4.547 6.043 -0.522 1.00 0.85 N ATOM 217 CA ASN A 16 3.370 5.188 -0.695 1.00 0.74 C ATOM 218 C ASN A 16 2.987 5.144 -2.152 1.00 0.63 C ATOM 219 O ASN A 16 2.540 6.085 -2.810 1.00 0.65 O ATOM 220 CB ASN A 16 2.194 5.708 0.144 1.00 0.93 C ATOM 221 CG ASN A 16 1.014 4.746 0.175 1.00 0.87 C ATOM 222 OD1 ASN A 16 1.188 3.527 0.144 1.00 1.63 O ATOM 223 ND2 ASN A 16 -0.196 5.288 0.231 1.00 1.28 N ATOM 224 H ASN A 16 4.457 6.846 0.040 1.00 0.93 H ATOM 225 HA ASN A 16 3.642 4.204 -0.327 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.530 5.841 1.155 1.00 1.48 H ATOM 227 HB3 ASN A 16 1.854 6.669 -0.234 1.00 1.30 H ATOM 228 HD21 ASN A 16 -0.294 6.271 0.246 1.00 1.79 H ATOM 229 HD22 ASN A 16 -0.960 4.680 0.270 1.00 1.56 H ATOM 230 N PRO A 17 3.174 3.950 -2.745 1.00 0.65 N ATOM 231 CA PRO A 17 2.939 3.723 -4.178 1.00 0.61 C ATOM 232 C PRO A 17 1.479 3.620 -4.506 1.00 0.60 C ATOM 233 O PRO A 17 0.980 3.680 -5.627 1.00 0.86 O ATOM 234 CB PRO A 17 3.623 2.381 -4.425 1.00 0.79 C ATOM 235 CG PRO A 17 3.480 1.661 -3.131 1.00 0.94 C ATOM 236 CD PRO A 17 3.624 2.714 -2.065 1.00 0.84 C ATOM 237 HA PRO A 17 3.400 4.480 -4.806 1.00 0.62 H ATOM 238 HB2 PRO A 17 3.165 1.834 -5.246 1.00 0.82 H ATOM 239 HB3 PRO A 17 4.664 2.553 -4.652 1.00 1.30 H ATOM 240 HG2 PRO A 17 2.511 1.175 -3.065 1.00 1.02 H ATOM 241 HG3 PRO A 17 4.268 0.929 -3.035 1.00 1.30 H ATOM 242 HD2 PRO A 17 2.980 2.448 -1.234 1.00 0.93 H ATOM 243 HD3 PRO A 17 4.655 2.779 -1.739 1.00 1.30 H ATOM 244 N CYS A 18 0.719 3.482 -3.431 1.00 0.52 N ATOM 245 CA CYS A 18 -0.693 3.157 -3.511 1.00 0.52 C ATOM 246 C CYS A 18 -1.498 4.363 -3.881 1.00 0.44 C ATOM 247 O CYS A 18 -1.205 5.536 -3.633 1.00 0.49 O ATOM 248 CB CYS A 18 -1.160 2.624 -2.163 1.00 0.71 C ATOM 249 SG CYS A 18 -0.229 1.177 -1.581 1.00 1.03 S ATOM 250 H CYS A 18 1.089 3.602 -2.540 1.00 0.65 H ATOM 251 HA CYS A 18 -0.840 2.434 -4.235 1.00 0.55 H ATOM 252 HB2 CYS A 18 -1.060 3.386 -1.405 1.00 1.26 H ATOM 253 HB3 CYS A 18 -2.177 2.338 -2.244 1.00 1.30 H ATOM 254 N CYS A 19 -2.609 4.064 -4.554 1.00 0.43 N ATOM 255 CA CYS A 19 -3.604 5.082 -4.869 1.00 0.44 C ATOM 256 C CYS A 19 -4.102 5.680 -3.582 1.00 0.40 C ATOM 257 O CYS A 19 -4.228 5.082 -2.511 1.00 0.41 O ATOM 258 CB CYS A 19 -4.759 4.488 -5.680 1.00 0.56 C ATOM 259 SG CYS A 19 -4.443 4.415 -7.477 1.00 1.12 S ATOM 260 H CYS A 19 -2.771 3.127 -4.840 1.00 0.48 H ATOM 261 HA CYS A 19 -3.125 5.869 -5.454 1.00 0.48 H ATOM 262 HB2 CYS A 19 -4.941 3.477 -5.346 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.666 5.072 -5.546 1.00 1.30 H ATOM 264 N ARG A 20 -4.400 6.973 -3.681 1.00 0.50 N ATOM 265 CA ARG A 20 -4.712 7.792 -2.512 1.00 0.57 C ATOM 266 C ARG A 20 -5.947 7.271 -1.829 1.00 0.49 C ATOM 267 O ARG A 20 -7.113 7.441 -2.195 1.00 0.63 O ATOM 268 CB ARG A 20 -4.886 9.258 -2.911 1.00 0.81 C ATOM 269 CG ARG A 20 -3.702 9.814 -3.681 1.00 1.60 C ATOM 270 CD ARG A 20 -3.840 11.307 -3.936 1.00 2.27 C ATOM 271 NE ARG A 20 -3.684 12.083 -2.709 1.00 2.90 N ATOM 272 CZ ARG A 20 -4.163 13.314 -2.537 1.00 3.86 C ATOM 273 NH1 ARG A 20 -4.818 13.926 -3.519 1.00 4.34 N ATOM 274 NH2 ARG A 20 -3.968 13.940 -1.384 1.00 4.72 N ATOM 275 H ARG A 20 -4.486 7.366 -4.589 1.00 0.59 H ATOM 276 HA ARG A 20 -3.873 7.729 -1.814 1.00 0.60 H ATOM 277 HB2 ARG A 20 -5.775 9.355 -3.539 1.00 1.22 H ATOM 278 HB3 ARG A 20 -5.021 9.854 -2.006 1.00 1.30 H ATOM 279 HG2 ARG A 20 -2.789 9.657 -3.117 1.00 2.13 H ATOM 280 HG3 ARG A 20 -3.625 9.315 -4.640 1.00 1.30 H ATOM 281 HD2 ARG A 20 -3.059 11.596 -4.631 1.00 2.78 H ATOM 282 HD3 ARG A 20 -4.809 11.499 -4.395 1.00 1.30 H ATOM 283 HE ARG A 20 -3.181 11.676 -1.960 1.00 3.01 H ATOM 284 HH11 ARG A 20 -4.969 13.498 -4.402 1.00 5.19 H ATOM 285 HH12 ARG A 20 -5.174 14.851 -3.367 1.00 4.11 H ATOM 286 HH21 ARG A 20 -3.463 13.487 -0.649 1.00 5.49 H ATOM 287 HH22 ARG A 20 -4.324 14.866 -1.245 1.00 4.80 H ATOM 288 N GLY A 21 -5.666 6.567 -0.741 1.00 0.42 N ATOM 289 CA GLY A 21 -6.698 5.897 0.029 1.00 0.43 C ATOM 290 C GLY A 21 -6.223 4.541 0.505 1.00 0.40 C ATOM 291 O GLY A 21 -6.684 4.025 1.525 1.00 0.55 O ATOM 292 H GLY A 21 -4.729 6.526 -0.410 1.00 0.50 H ATOM 293 HA2 GLY A 21 -6.936 6.502 0.891 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.603 5.750 -0.556 1.00 0.52 H ATOM 295 N LEU A 22 -5.281 3.972 -0.237 1.00 0.31 N ATOM 296 CA LEU A 22 -4.691 2.690 0.111 1.00 0.33 C ATOM 297 C LEU A 22 -3.350 2.919 0.749 1.00 0.39 C ATOM 298 O LEU A 22 -2.578 3.851 0.496 1.00 0.50 O ATOM 299 CB LEU A 22 -4.535 1.795 -1.126 1.00 0.38 C ATOM 300 CG LEU A 22 -5.838 1.331 -1.788 1.00 0.48 C ATOM 301 CD1 LEU A 22 -6.522 2.472 -2.518 1.00 1.25 C ATOM 302 CD2 LEU A 22 -5.568 0.181 -2.742 1.00 1.15 C ATOM 303 H LEU A 22 -4.974 4.429 -1.058 1.00 0.33 H ATOM 304 HA LEU A 22 -5.319 2.176 0.826 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.980 2.333 -1.875 1.00 0.40 H ATOM 306 HB3 LEU A 22 -3.981 0.909 -0.843 1.00 1.30 H ATOM 307 HG LEU A 22 -6.525 0.976 -1.048 1.00 1.34 H ATOM 308 HD11 LEU A 22 -5.816 3.018 -3.137 1.00 1.76 H ATOM 309 HD12 LEU A 22 -6.980 3.142 -1.815 1.00 1.84 H ATOM 310 HD13 LEU A 22 -7.301 2.073 -3.156 1.00 1.86 H ATOM 311 HD21 LEU A 22 -6.506 -0.157 -3.162 1.00 1.77 H ATOM 312 HD22 LEU A 22 -5.107 -0.650 -2.216 1.00 1.74 H ATOM 313 HD23 LEU A 22 -4.918 0.501 -3.552 1.00 1.73 H ATOM 314 N GLN A 23 -3.032 2.002 1.647 1.00 0.43 N ATOM 315 CA GLN A 23 -1.772 2.036 2.376 1.00 0.54 C ATOM 316 C GLN A 23 -1.010 0.770 2.120 1.00 0.41 C ATOM 317 O GLN A 23 -1.450 -0.377 2.224 1.00 0.42 O ATOM 318 CB GLN A 23 -2.016 2.209 3.884 1.00 0.76 C ATOM 319 CG GLN A 23 -0.773 1.998 4.743 1.00 1.45 C ATOM 320 CD GLN A 23 0.334 2.991 4.445 1.00 2.11 C ATOM 321 OE1 GLN A 23 0.079 4.142 4.093 1.00 2.66 O ATOM 322 NE2 GLN A 23 1.574 2.543 4.559 1.00 2.84 N ATOM 323 H GLN A 23 -3.677 1.268 1.848 1.00 0.47 H ATOM 324 HA GLN A 23 -1.177 2.878 2.025 1.00 0.68 H ATOM 325 HB2 GLN A 23 -2.417 3.197 4.072 1.00 1.24 H ATOM 326 HB3 GLN A 23 -2.743 1.474 4.200 1.00 1.30 H ATOM 327 HG2 GLN A 23 -1.068 2.148 5.772 1.00 1.99 H ATOM 328 HG3 GLN A 23 -0.394 0.988 4.648 1.00 1.30 H ATOM 329 HE21 GLN A 23 1.739 1.611 4.839 1.00 3.05 H ATOM 330 HE22 GLN A 23 2.292 3.159 4.324 1.00 3.47 H ATOM 331 N CYS A 24 0.244 0.984 1.747 1.00 0.46 N ATOM 332 CA CYS A 24 1.188 -0.107 1.594 1.00 0.44 C ATOM 333 C CYS A 24 1.505 -0.661 2.957 1.00 0.40 C ATOM 334 O CYS A 24 2.210 -0.123 3.817 1.00 0.57 O ATOM 335 CB CYS A 24 2.459 0.372 0.893 1.00 0.61 C ATOM 336 SG CYS A 24 3.705 -0.931 0.645 1.00 1.14 S ATOM 337 H CYS A 24 0.554 1.912 1.570 1.00 0.63 H ATOM 338 HA CYS A 24 0.757 -0.863 0.994 1.00 0.41 H ATOM 339 HB2 CYS A 24 2.198 0.747 -0.080 1.00 1.10 H ATOM 340 HB3 CYS A 24 2.923 1.173 1.460 1.00 1.30 H ATOM 341 N ARG A 25 0.906 -1.818 3.200 1.00 0.35 N ATOM 342 CA ARG A 25 1.065 -2.530 4.459 1.00 0.45 C ATOM 343 C ARG A 25 2.291 -3.394 4.390 1.00 0.43 C ATOM 344 O ARG A 25 2.992 -3.565 3.391 1.00 0.56 O ATOM 345 CB ARG A 25 -0.181 -3.371 4.759 1.00 0.57 C ATOM 346 CG ARG A 25 -1.338 -2.545 5.299 1.00 1.37 C ATOM 347 CD ARG A 25 -1.032 -2.053 6.703 1.00 1.70 C ATOM 348 NE ARG A 25 -1.780 -0.851 7.054 1.00 2.29 N ATOM 349 CZ ARG A 25 -1.466 -0.070 8.087 1.00 2.97 C ATOM 350 NH1 ARG A 25 -0.518 -0.445 8.940 1.00 3.32 N ATOM 351 NH2 ARG A 25 -2.126 1.061 8.291 1.00 3.76 N ATOM 352 H ARG A 25 0.314 -2.207 2.515 1.00 0.39 H ATOM 353 HA ARG A 25 1.241 -1.815 5.255 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.524 -3.828 3.849 1.00 0.95 H ATOM 355 HB3 ARG A 25 0.038 -4.165 5.473 1.00 1.30 H ATOM 356 HG2 ARG A 25 -1.532 -1.694 4.655 1.00 2.11 H ATOM 357 HG3 ARG A 25 -2.217 -3.164 5.340 1.00 1.30 H ATOM 358 HD2 ARG A 25 -1.317 -2.840 7.394 1.00 2.15 H ATOM 359 HD3 ARG A 25 0.028 -1.855 6.829 1.00 1.30 H ATOM 360 HE ARG A 25 -2.542 -0.583 6.482 1.00 2.61 H ATOM 361 HH11 ARG A 25 -0.027 -1.304 8.841 1.00 4.02 H ATOM 362 HH12 ARG A 25 -0.286 0.154 9.709 1.00 3.18 H ATOM 363 HH21 ARG A 25 -2.830 1.314 7.680 1.00 4.33 H ATOM 364 HH22 ARG A 25 -1.901 1.650 9.070 1.00 4.02 H ATOM 365 N TYR A 26 2.580 -3.998 5.542 1.00 0.57 N ATOM 366 CA TYR A 26 3.791 -4.789 5.730 1.00 0.66 C ATOM 367 C TYR A 26 3.814 -5.958 4.779 1.00 0.54 C ATOM 368 O TYR A 26 3.394 -7.094 5.010 1.00 0.68 O ATOM 369 CB TYR A 26 3.897 -5.262 7.184 1.00 0.94 C ATOM 370 CG TYR A 26 4.247 -4.157 8.162 1.00 1.57 C ATOM 371 CD1 TYR A 26 3.511 -2.982 8.196 1.00 2.34 C ATOM 372 CD2 TYR A 26 5.300 -4.293 9.059 1.00 2.25 C ATOM 373 CE1 TYR A 26 3.813 -1.974 9.092 1.00 3.40 C ATOM 374 CE2 TYR A 26 5.610 -3.289 9.957 1.00 3.35 C ATOM 375 CZ TYR A 26 4.911 -2.125 9.944 1.00 3.83 C ATOM 376 OH TYR A 26 5.164 -1.132 10.866 1.00 5.02 O ATOM 377 H TYR A 26 1.937 -3.955 6.289 1.00 0.74 H ATOM 378 HA TYR A 26 4.635 -4.165 5.518 1.00 0.72 H ATOM 379 HB2 TYR A 26 2.942 -5.670 7.495 1.00 1.54 H ATOM 380 HB3 TYR A 26 4.658 -6.037 7.273 1.00 1.30 H ATOM 381 HD1 TYR A 26 2.681 -2.825 7.533 1.00 2.43 H ATOM 382 HD2 TYR A 26 5.872 -5.216 9.086 1.00 2.26 H ATOM 383 HE1 TYR A 26 3.229 -1.066 9.104 1.00 4.08 H ATOM 384 HE2 TYR A 26 6.458 -3.404 10.616 1.00 4.01 H ATOM 385 HH TYR A 26 6.003 -0.706 10.666 1.00 5.32 H ATOM 386 N GLY A 27 4.323 -5.645 3.591 1.00 0.43 N ATOM 387 CA GLY A 27 4.505 -6.639 2.557 1.00 0.42 C ATOM 388 C GLY A 27 3.653 -6.369 1.331 1.00 0.34 C ATOM 389 O GLY A 27 4.021 -6.748 0.217 1.00 0.39 O ATOM 390 H GLY A 27 4.634 -4.721 3.407 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.541 -6.616 2.253 1.00 0.50 H ATOM 392 HA3 GLY A 27 4.283 -7.642 2.913 1.00 0.54 H ATOM 393 N LYS A 28 2.532 -5.682 1.524 1.00 0.32 N ATOM 394 CA LYS A 28 1.560 -5.504 0.451 1.00 0.38 C ATOM 395 C LYS A 28 0.660 -4.339 0.741 1.00 0.29 C ATOM 396 O LYS A 28 0.307 -3.947 1.854 1.00 0.28 O ATOM 397 CB LYS A 28 0.725 -6.775 0.270 1.00 0.60 C ATOM 398 CG LYS A 28 -0.080 -7.156 1.502 1.00 0.68 C ATOM 399 CD LYS A 28 -0.896 -8.417 1.274 1.00 1.17 C ATOM 400 CE LYS A 28 -0.008 -9.623 1.015 1.00 1.65 C ATOM 401 NZ LYS A 28 -0.799 -10.871 0.868 1.00 2.20 N ATOM 402 H LYS A 28 2.328 -5.334 2.409 1.00 0.35 H ATOM 403 HA LYS A 28 2.081 -5.294 -0.460 1.00 0.47 H ATOM 404 HB2 LYS A 28 0.049 -6.639 -0.580 1.00 0.87 H ATOM 405 HB3 LYS A 28 1.417 -7.567 0.027 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.584 -7.308 2.351 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.783 -6.367 1.747 1.00 1.30 H ATOM 408 HD2 LYS A 28 -1.478 -8.609 2.163 1.00 1.81 H ATOM 409 HD3 LYS A 28 -1.569 -8.282 0.433 1.00 1.30 H ATOM 410 HE2 LYS A 28 0.549 -9.497 0.095 1.00 2.11 H ATOM 411 HE3 LYS A 28 0.682 -9.758 1.842 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -1.345 -11.078 1.736 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -0.154 -11.668 0.696 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -1.458 -10.808 0.058 1.00 2.63 H ATOM 415 N CYS A 29 0.240 -3.737 -0.360 1.00 0.32 N ATOM 416 CA CYS A 29 -0.656 -2.594 -0.335 1.00 0.33 C ATOM 417 C CYS A 29 -2.069 -3.059 -0.125 1.00 0.34 C ATOM 418 O CYS A 29 -2.638 -3.950 -0.759 1.00 0.52 O ATOM 419 CB CYS A 29 -0.549 -1.820 -1.646 1.00 0.48 C ATOM 420 SG CYS A 29 -1.580 -0.326 -1.705 1.00 0.95 S ATOM 421 H CYS A 29 0.514 -4.091 -1.234 1.00 0.38 H ATOM 422 HA CYS A 29 -0.389 -1.952 0.466 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.466 -1.517 -1.783 1.00 1.00 H ATOM 424 HB3 CYS A 29 -0.819 -2.448 -2.474 1.00 1.30 H ATOM 425 N LEU A 30 -2.694 -2.415 0.851 1.00 0.32 N ATOM 426 CA LEU A 30 -4.068 -2.717 1.223 1.00 0.38 C ATOM 427 C LEU A 30 -4.825 -1.431 1.386 1.00 0.33 C ATOM 428 O LEU A 30 -4.330 -0.326 1.620 1.00 0.45 O ATOM 429 CB LEU A 30 -4.106 -3.522 2.528 1.00 0.53 C ATOM 430 CG LEU A 30 -3.462 -4.912 2.471 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.453 -5.552 3.850 1.00 1.35 C ATOM 432 CD2 LEU A 30 -4.201 -5.805 1.487 1.00 1.19 C ATOM 433 H LEU A 30 -2.208 -1.726 1.370 1.00 0.40 H ATOM 434 HA LEU A 30 -4.563 -3.284 0.434 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.587 -2.954 3.298 1.00 0.84 H ATOM 436 HB3 LEU A 30 -5.142 -3.652 2.840 1.00 1.30 H ATOM 437 HG LEU A 30 -2.432 -4.833 2.149 1.00 0.90 H ATOM 438 HD11 LEU A 30 -2.882 -4.953 4.544 1.00 1.81 H ATOM 439 HD12 LEU A 30 -2.991 -6.528 3.783 1.00 1.83 H ATOM 440 HD13 LEU A 30 -4.466 -5.671 4.223 1.00 1.77 H ATOM 441 HD21 LEU A 30 -3.774 -6.799 1.525 1.00 1.71 H ATOM 442 HD22 LEU A 30 -4.105 -5.438 0.475 1.00 1.63 H ATOM 443 HD23 LEU A 30 -5.253 -5.874 1.749 1.00 1.65 H ATOM 444 N VAL A 31 -6.140 -1.566 1.240 1.00 0.44 N ATOM 445 CA VAL A 31 -7.052 -0.438 1.389 1.00 0.51 C ATOM 446 C VAL A 31 -7.086 -0.018 2.834 1.00 0.58 C ATOM 447 O VAL A 31 -7.485 -0.702 3.780 1.00 0.86 O ATOM 448 CB VAL A 31 -8.482 -0.783 0.909 1.00 0.82 C ATOM 449 CG1 VAL A 31 -9.403 0.422 1.046 1.00 1.54 C ATOM 450 CG2 VAL A 31 -8.454 -1.267 -0.532 1.00 1.54 C ATOM 451 H VAL A 31 -6.517 -2.466 1.049 1.00 0.61 H ATOM 452 HA VAL A 31 -6.691 0.386 0.792 1.00 0.49 H ATOM 453 HB VAL A 31 -8.884 -1.590 1.517 1.00 1.59 H ATOM 454 HG11 VAL A 31 -8.934 1.317 0.648 1.00 2.11 H ATOM 455 HG12 VAL A 31 -9.670 0.582 2.083 1.00 2.08 H ATOM 456 HG13 VAL A 31 -10.315 0.238 0.492 1.00 2.07 H ATOM 457 HG21 VAL A 31 -7.819 -2.135 -0.623 1.00 2.10 H ATOM 458 HG22 VAL A 31 -8.100 -0.486 -1.194 1.00 1.99 H ATOM 459 HG23 VAL A 31 -9.457 -1.543 -0.829 1.00 2.14 H ATOM 460 N GLN A 32 -6.613 1.205 3.035 1.00 0.61 N ATOM 461 CA GLN A 32 -6.497 1.775 4.366 1.00 0.89 C ATOM 462 C GLN A 32 -7.766 2.504 4.721 1.00 1.12 C ATOM 463 O GLN A 32 -8.431 3.212 3.960 1.00 1.44 O ATOM 464 CB GLN A 32 -5.303 2.731 4.428 1.00 1.14 C ATOM 465 CG GLN A 32 -5.078 3.357 5.797 1.00 1.54 C ATOM 466 CD GLN A 32 -4.731 2.339 6.869 1.00 2.11 C ATOM 467 OE1 GLN A 32 -4.128 1.301 6.592 1.00 2.63 O ATOM 468 NE2 GLN A 32 -5.100 2.635 8.104 1.00 2.71 N ATOM 469 H GLN A 32 -6.396 1.775 2.265 1.00 0.65 H ATOM 470 HA GLN A 32 -6.340 0.962 5.075 1.00 1.01 H ATOM 471 HB2 GLN A 32 -4.455 2.177 4.146 1.00 1.69 H ATOM 472 HB3 GLN A 32 -5.435 3.532 3.706 1.00 1.30 H ATOM 473 HG2 GLN A 32 -4.242 4.036 5.711 1.00 1.94 H ATOM 474 HG3 GLN A 32 -5.943 3.922 6.114 1.00 1.30 H ATOM 475 HE21 GLN A 32 -5.575 3.482 8.287 1.00 2.92 H ATOM 476 HE22 GLN A 32 -4.882 1.987 8.806 1.00 3.26 H ATOM 477 N VAL A 33 -8.140 2.330 5.984 1.00 1.59 N ATOM 478 CA VAL A 33 -9.287 3.032 6.548 1.00 2.06 C ATOM 479 C VAL A 33 -8.852 4.435 6.892 1.00 2.56 C ATOM 480 O VAL A 33 -8.786 4.936 8.021 1.00 3.36 O ATOM 481 CB VAL A 33 -9.845 2.319 7.802 1.00 2.90 C ATOM 482 CG1 VAL A 33 -11.157 2.950 8.241 1.00 3.48 C ATOM 483 CG2 VAL A 33 -10.026 0.829 7.542 1.00 3.45 C ATOM 484 H VAL A 33 -7.610 1.734 6.575 1.00 1.88 H ATOM 485 HA VAL A 33 -10.085 3.083 5.804 1.00 1.93 H ATOM 486 HB VAL A 33 -9.136 2.418 8.621 1.00 3.40 H ATOM 487 HG11 VAL A 33 -11.594 2.346 9.027 1.00 3.94 H ATOM 488 HG12 VAL A 33 -11.858 2.997 7.414 1.00 3.74 H ATOM 489 HG13 VAL A 33 -10.995 3.947 8.633 1.00 3.79 H ATOM 490 HG21 VAL A 33 -10.402 0.358 8.440 1.00 3.80 H ATOM 491 HG22 VAL A 33 -9.080 0.368 7.283 1.00 3.85 H ATOM 492 HG23 VAL A 33 -10.739 0.668 6.739 1.00 3.72 H HETATM 493 N HSL A 34 -8.492 5.126 5.819 1.00 2.62 N HETATM 494 CA HSL A 34 -7.955 6.397 5.665 1.00 3.49 C HETATM 495 C HSL A 34 -8.818 7.398 4.900 1.00 3.98 C HETATM 496 O HSL A 34 -10.043 7.286 4.777 1.00 4.33 O HETATM 497 CB HSL A 34 -6.546 6.591 5.164 1.00 4.03 C HETATM 498 CG HSL A 34 -6.415 7.962 4.556 1.00 4.92 C HETATM 499 OD HSL A 34 -7.860 8.482 4.372 1.00 4.86 O HETATM 500 H HSL A 34 -8.682 4.763 4.916 1.00 2.46 H HETATM 501 HA HSL A 34 -7.994 6.632 6.718 1.00 3.88 H HETATM 502 HB2 HSL A 34 -6.322 5.848 4.413 1.00 4.35 H HETATM 503 HB3 HSL A 34 -5.852 6.501 5.987 1.00 3.86 H HETATM 504 HG2 HSL A 34 -5.918 7.893 3.600 1.00 5.32 H HETATM 505 HG3 HSL A 34 -5.867 8.609 5.224 1.00 5.47 H TER 506 HSL A 34