ATOM 1 N THR A 6 -11.410 -1.307 -6.105 1.00 1.97 N ATOM 2 CA THR A 6 -10.238 -1.426 -7.011 1.00 1.52 C ATOM 3 C THR A 6 -8.938 -1.118 -6.274 1.00 1.53 C ATOM 4 O THR A 6 -8.130 -2.011 -6.022 1.00 2.28 O ATOM 5 CB THR A 6 -10.425 -0.457 -8.180 1.00 2.12 C ATOM 6 OG1 THR A 6 -11.183 0.670 -7.780 1.00 2.79 O ATOM 7 CG2 THR A 6 -11.122 -1.081 -9.369 1.00 2.72 C ATOM 8 H THR A 6 -11.244 -1.929 -5.289 1.00 2.26 H ATOM 9 HA THR A 6 -10.197 -2.436 -7.390 1.00 1.82 H ATOM 10 HB THR A 6 -9.454 -0.114 -8.508 1.00 2.62 H ATOM 11 HG1 THR A 6 -12.087 0.401 -7.598 1.00 3.15 H ATOM 12 HG21 THR A 6 -10.887 -2.135 -9.413 1.00 3.23 H ATOM 13 HG22 THR A 6 -10.788 -0.600 -10.276 1.00 3.03 H ATOM 14 HG23 THR A 6 -12.190 -0.955 -9.267 1.00 3.02 H ATOM 15 N CYS A 7 -8.745 0.151 -5.931 1.00 1.11 N ATOM 16 CA CYS A 7 -7.544 0.576 -5.221 1.00 1.10 C ATOM 17 C CYS A 7 -7.516 0.009 -3.810 1.00 1.05 C ATOM 18 O CYS A 7 -8.492 0.103 -3.066 1.00 1.08 O ATOM 19 CB CYS A 7 -7.460 2.103 -5.177 1.00 1.22 C ATOM 20 SG CYS A 7 -6.469 2.832 -6.520 1.00 1.35 S ATOM 21 H CYS A 7 -9.426 0.818 -6.159 1.00 1.32 H ATOM 22 HA CYS A 7 -6.686 0.192 -5.756 1.00 1.14 H ATOM 23 HB2 CYS A 7 -8.457 2.512 -5.246 1.00 1.58 H ATOM 24 HB3 CYS A 7 -7.017 2.405 -4.239 1.00 1.34 H ATOM 25 N ILE A 8 -6.388 -0.588 -3.461 1.00 1.05 N ATOM 26 CA ILE A 8 -6.202 -1.188 -2.156 1.00 1.05 C ATOM 27 C ILE A 8 -5.883 -0.130 -1.100 1.00 1.03 C ATOM 28 O ILE A 8 -5.579 1.017 -1.428 1.00 1.06 O ATOM 29 CB ILE A 8 -5.075 -2.245 -2.223 1.00 1.13 C ATOM 30 CG1 ILE A 8 -5.589 -3.601 -1.746 1.00 1.25 C ATOM 31 CG2 ILE A 8 -3.852 -1.814 -1.425 1.00 1.12 C ATOM 32 CD1 ILE A 8 -5.427 -4.696 -2.777 1.00 1.41 C ATOM 33 H ILE A 8 -5.656 -0.635 -4.107 1.00 1.09 H ATOM 34 HA ILE A 8 -7.121 -1.687 -1.886 1.00 1.10 H ATOM 35 HB ILE A 8 -4.773 -2.337 -3.255 1.00 1.17 H ATOM 36 HG12 ILE A 8 -5.050 -3.895 -0.860 1.00 1.27 H ATOM 37 HG13 ILE A 8 -6.640 -3.516 -1.515 1.00 1.26 H ATOM 38 HG21 ILE A 8 -4.088 -1.815 -0.372 1.00 1.44 H ATOM 39 HG22 ILE A 8 -3.562 -0.819 -1.730 1.00 1.63 H ATOM 40 HG23 ILE A 8 -3.039 -2.499 -1.614 1.00 1.47 H ATOM 41 HD11 ILE A 8 -6.197 -5.440 -2.636 1.00 1.65 H ATOM 42 HD12 ILE A 8 -4.457 -5.156 -2.664 1.00 1.75 H ATOM 43 HD13 ILE A 8 -5.513 -4.272 -3.767 1.00 1.88 H ATOM 44 N GLY A 9 -5.956 -0.526 0.167 1.00 1.06 N ATOM 45 CA GLY A 9 -5.673 0.397 1.250 1.00 1.11 C ATOM 46 C GLY A 9 -4.324 0.141 1.894 1.00 1.02 C ATOM 47 O GLY A 9 -3.358 0.857 1.631 1.00 1.08 O ATOM 48 H GLY A 9 -6.204 -1.453 0.368 1.00 1.10 H ATOM 49 HA2 GLY A 9 -5.689 1.405 0.863 1.00 1.14 H ATOM 50 HA3 GLY A 9 -6.443 0.300 2.002 1.00 1.23 H ATOM 51 N HIS A 10 -4.258 -0.883 2.739 1.00 0.98 N ATOM 52 CA HIS A 10 -3.017 -1.231 3.421 1.00 0.92 C ATOM 53 C HIS A 10 -3.120 -2.608 4.069 1.00 0.93 C ATOM 54 O HIS A 10 -4.112 -2.924 4.726 1.00 1.07 O ATOM 55 CB HIS A 10 -2.680 -0.180 4.480 1.00 1.00 C ATOM 56 CG HIS A 10 -3.700 -0.080 5.571 1.00 1.13 C ATOM 57 ND1 HIS A 10 -4.952 0.468 5.384 1.00 1.35 N ATOM 58 CD2 HIS A 10 -3.651 -0.463 6.869 1.00 1.32 C ATOM 59 CE1 HIS A 10 -5.626 0.420 6.519 1.00 1.42 C ATOM 60 NE2 HIS A 10 -4.860 -0.142 7.435 1.00 1.38 N ATOM 61 H HIS A 10 -5.062 -1.417 2.907 1.00 1.04 H ATOM 62 HA HIS A 10 -2.229 -1.252 2.684 1.00 0.87 H ATOM 63 HB2 HIS A 10 -1.732 -0.427 4.934 1.00 0.99 H ATOM 64 HB3 HIS A 10 -2.604 0.787 4.005 1.00 1.02 H ATOM 65 HD1 HIS A 10 -5.294 0.840 4.544 1.00 1.58 H ATOM 66 HD2 HIS A 10 -2.815 -0.934 7.367 1.00 1.59 H ATOM 67 HE1 HIS A 10 -6.634 0.777 6.670 1.00 1.66 H ATOM 68 HE2 HIS A 10 -5.145 -0.378 8.342 1.00 1.54 H ATOM 69 N TYR A 11 -2.088 -3.425 3.879 1.00 0.81 N ATOM 70 CA TYR A 11 -2.062 -4.769 4.443 1.00 0.86 C ATOM 71 C TYR A 11 -3.214 -5.606 3.899 1.00 0.94 C ATOM 72 O TYR A 11 -4.073 -6.067 4.651 1.00 1.15 O ATOM 73 CB TYR A 11 -2.132 -4.706 5.970 1.00 1.03 C ATOM 74 CG TYR A 11 -0.892 -4.124 6.609 1.00 1.02 C ATOM 75 CD1 TYR A 11 -0.707 -2.749 6.686 1.00 1.63 C ATOM 76 CD2 TYR A 11 0.095 -4.948 7.135 1.00 1.53 C ATOM 77 CE1 TYR A 11 0.425 -2.212 7.268 1.00 1.67 C ATOM 78 CE2 TYR A 11 1.230 -4.419 7.720 1.00 1.58 C ATOM 79 CZ TYR A 11 1.390 -3.051 7.784 1.00 1.14 C ATOM 80 OH TYR A 11 2.518 -2.521 8.365 1.00 1.26 O ATOM 81 H TYR A 11 -1.327 -3.117 3.344 1.00 0.73 H ATOM 82 HA TYR A 11 -1.130 -5.231 4.153 1.00 0.76 H ATOM 83 HB2 TYR A 11 -2.973 -4.094 6.260 1.00 1.14 H ATOM 84 HB3 TYR A 11 -2.269 -5.705 6.358 1.00 1.11 H ATOM 85 HD1 TYR A 11 -1.466 -2.094 6.282 1.00 2.42 H ATOM 86 HD2 TYR A 11 -0.034 -6.020 7.083 1.00 2.30 H ATOM 87 HE1 TYR A 11 0.550 -1.141 7.318 1.00 2.46 H ATOM 88 HE2 TYR A 11 1.985 -5.077 8.123 1.00 2.37 H ATOM 89 HH TYR A 11 3.289 -3.018 8.082 1.00 1.63 H ATOM 90 N GLN A 12 -3.227 -5.798 2.584 1.00 0.84 N ATOM 91 CA GLN A 12 -4.274 -6.580 1.936 1.00 0.97 C ATOM 92 C GLN A 12 -3.719 -7.893 1.395 1.00 0.78 C ATOM 93 O GLN A 12 -2.510 -8.039 1.217 1.00 0.68 O ATOM 94 CB GLN A 12 -4.910 -5.775 0.801 1.00 1.14 C ATOM 95 CG GLN A 12 -6.131 -4.978 1.232 1.00 1.79 C ATOM 96 CD GLN A 12 -7.206 -5.848 1.855 1.00 2.51 C ATOM 97 OE1 GLN A 12 -7.407 -5.832 3.069 1.00 3.14 O ATOM 98 NE2 GLN A 12 -7.903 -6.614 1.023 1.00 3.10 N ATOM 99 H GLN A 12 -2.514 -5.404 2.036 1.00 0.73 H ATOM 100 HA GLN A 12 -5.029 -6.800 2.676 1.00 1.19 H ATOM 101 HB2 GLN A 12 -4.177 -5.086 0.411 1.00 1.12 H ATOM 102 HB3 GLN A 12 -5.209 -6.454 0.016 1.00 1.34 H ATOM 103 HG2 GLN A 12 -5.825 -4.238 1.956 1.00 2.24 H ATOM 104 HG3 GLN A 12 -6.546 -4.484 0.366 1.00 2.14 H ATOM 105 HE21 GLN A 12 -7.688 -6.575 0.068 1.00 3.16 H ATOM 106 HE22 GLN A 12 -8.604 -7.186 1.399 1.00 3.78 H ATOM 107 N LYS A 13 -4.608 -8.845 1.134 1.00 0.81 N ATOM 108 CA LYS A 13 -4.202 -10.146 0.614 1.00 0.73 C ATOM 109 C LYS A 13 -3.940 -10.074 -0.887 1.00 0.69 C ATOM 110 O LYS A 13 -4.796 -9.637 -1.657 1.00 0.88 O ATOM 111 CB LYS A 13 -5.278 -11.194 0.906 1.00 0.92 C ATOM 112 CG LYS A 13 -5.044 -11.961 2.197 1.00 1.24 C ATOM 113 CD LYS A 13 -6.332 -12.573 2.723 1.00 1.72 C ATOM 114 CE LYS A 13 -6.204 -12.971 4.184 1.00 2.23 C ATOM 115 NZ LYS A 13 -6.906 -14.251 4.474 1.00 2.77 N ATOM 116 H LYS A 13 -5.558 -8.670 1.296 1.00 0.95 H ATOM 117 HA LYS A 13 -3.289 -10.432 1.113 1.00 0.71 H ATOM 118 HB2 LYS A 13 -6.236 -10.700 0.975 1.00 1.13 H ATOM 119 HB3 LYS A 13 -5.306 -11.902 0.092 1.00 1.31 H ATOM 120 HG2 LYS A 13 -4.332 -12.751 2.011 1.00 1.85 H ATOM 121 HG3 LYS A 13 -4.647 -11.284 2.940 1.00 1.63 H ATOM 122 HD2 LYS A 13 -7.128 -11.850 2.626 1.00 1.97 H ATOM 123 HD3 LYS A 13 -6.566 -13.450 2.139 1.00 2.38 H ATOM 124 HE2 LYS A 13 -5.157 -13.083 4.423 1.00 2.68 H ATOM 125 HE3 LYS A 13 -6.630 -12.189 4.796 1.00 2.52 H ATOM 126 HZ1 LYS A 13 -7.858 -14.060 4.848 1.00 3.15 H ATOM 127 HZ2 LYS A 13 -6.373 -14.800 5.178 1.00 3.08 H ATOM 128 HZ3 LYS A 13 -6.993 -14.816 3.605 1.00 3.13 H ATOM 129 N CYS A 14 -2.751 -10.505 -1.295 1.00 0.63 N ATOM 130 CA CYS A 14 -2.373 -10.491 -2.703 1.00 0.78 C ATOM 131 C CYS A 14 -2.352 -11.904 -3.276 1.00 0.93 C ATOM 132 O CYS A 14 -2.604 -12.107 -4.464 1.00 1.28 O ATOM 133 CB CYS A 14 -1.000 -9.838 -2.876 1.00 1.02 C ATOM 134 SG CYS A 14 -0.783 -8.969 -4.462 1.00 1.07 S ATOM 135 H CYS A 14 -2.112 -10.842 -0.632 1.00 0.62 H ATOM 136 HA CYS A 14 -3.108 -9.909 -3.238 1.00 0.93 H ATOM 137 HB2 CYS A 14 -0.850 -9.118 -2.085 1.00 1.64 H ATOM 138 HB3 CYS A 14 -0.237 -10.600 -2.810 1.00 1.72 H ATOM 139 N VAL A 15 -2.049 -12.879 -2.425 1.00 0.99 N ATOM 140 CA VAL A 15 -1.995 -14.274 -2.847 1.00 1.28 C ATOM 141 C VAL A 15 -3.334 -14.730 -3.418 1.00 1.40 C ATOM 142 O VAL A 15 -3.425 -15.108 -4.585 1.00 2.04 O ATOM 143 CB VAL A 15 -1.606 -15.201 -1.679 1.00 1.49 C ATOM 144 CG1 VAL A 15 -1.380 -16.621 -2.175 1.00 2.04 C ATOM 145 CG2 VAL A 15 -0.369 -14.674 -0.964 1.00 1.77 C ATOM 146 H VAL A 15 -1.857 -12.655 -1.490 1.00 1.07 H ATOM 147 HA VAL A 15 -1.239 -14.361 -3.614 1.00 1.48 H ATOM 148 HB VAL A 15 -2.423 -15.217 -0.972 1.00 1.70 H ATOM 149 HG11 VAL A 15 -0.775 -16.597 -3.070 1.00 2.45 H ATOM 150 HG12 VAL A 15 -2.331 -17.081 -2.396 1.00 2.39 H ATOM 151 HG13 VAL A 15 -0.872 -17.192 -1.413 1.00 2.46 H ATOM 152 HG21 VAL A 15 0.473 -15.316 -1.179 1.00 2.00 H ATOM 153 HG22 VAL A 15 -0.547 -14.659 0.101 1.00 2.18 H ATOM 154 HG23 VAL A 15 -0.153 -13.672 -1.306 1.00 2.24 H ATOM 155 N ASN A 16 -4.370 -14.691 -2.586 1.00 1.52 N ATOM 156 CA ASN A 16 -5.704 -15.101 -3.010 1.00 1.81 C ATOM 157 C ASN A 16 -6.540 -13.893 -3.422 1.00 1.74 C ATOM 158 O ASN A 16 -7.729 -13.814 -3.113 1.00 2.12 O ATOM 159 CB ASN A 16 -6.406 -15.865 -1.885 1.00 2.17 C ATOM 160 CG ASN A 16 -7.152 -17.084 -2.391 1.00 2.70 C ATOM 161 OD1 ASN A 16 -7.740 -17.062 -3.473 1.00 3.27 O ATOM 162 ND2 ASN A 16 -7.131 -18.158 -1.610 1.00 3.13 N ATOM 163 H ASN A 16 -4.234 -14.381 -1.667 1.00 1.87 H ATOM 164 HA ASN A 16 -5.594 -15.755 -3.862 1.00 2.03 H ATOM 165 HB2 ASN A 16 -5.670 -16.191 -1.165 1.00 2.25 H ATOM 166 HB3 ASN A 16 -7.114 -15.209 -1.398 1.00 2.52 H ATOM 167 HD21 ASN A 16 -6.642 -18.104 -0.762 1.00 3.24 H ATOM 168 HD22 ASN A 16 -7.604 -18.961 -1.913 1.00 3.65 H ATOM 169 N ALA A 17 -5.910 -12.955 -4.122 1.00 1.53 N ATOM 170 CA ALA A 17 -6.596 -11.752 -4.577 1.00 1.54 C ATOM 171 C ALA A 17 -5.685 -10.898 -5.451 1.00 1.40 C ATOM 172 O ALA A 17 -4.666 -10.385 -4.988 1.00 1.62 O ATOM 173 CB ALA A 17 -7.095 -10.947 -3.386 1.00 1.74 C ATOM 174 H ALA A 17 -4.962 -13.075 -4.338 1.00 1.61 H ATOM 175 HA ALA A 17 -7.454 -12.058 -5.159 1.00 1.78 H ATOM 176 HB1 ALA A 17 -6.387 -10.163 -3.161 1.00 2.11 H ATOM 177 HB2 ALA A 17 -7.197 -11.597 -2.530 1.00 1.96 H ATOM 178 HB3 ALA A 17 -8.054 -10.510 -3.623 1.00 2.17 H ATOM 179 N ASP A 18 -6.058 -10.749 -6.718 1.00 1.45 N ATOM 180 CA ASP A 18 -5.274 -9.955 -7.657 1.00 1.53 C ATOM 181 C ASP A 18 -5.861 -8.556 -7.809 1.00 1.46 C ATOM 182 O ASP A 18 -6.611 -8.285 -8.747 1.00 2.09 O ATOM 183 CB ASP A 18 -5.218 -10.648 -9.020 1.00 2.14 C ATOM 184 CG ASP A 18 -3.882 -10.458 -9.711 1.00 2.53 C ATOM 185 OD1 ASP A 18 -2.844 -10.775 -9.094 1.00 3.06 O ATOM 186 OD2 ASP A 18 -3.874 -9.992 -10.870 1.00 2.92 O ATOM 187 H ASP A 18 -6.880 -11.182 -7.028 1.00 1.70 H ATOM 188 HA ASP A 18 -4.272 -9.872 -7.265 1.00 1.60 H ATOM 189 HB2 ASP A 18 -5.385 -11.707 -8.886 1.00 2.45 H ATOM 190 HB3 ASP A 18 -5.993 -10.244 -9.655 1.00 2.45 H ATOM 191 N LYS A 19 -5.515 -7.670 -6.880 1.00 1.27 N ATOM 192 CA LYS A 19 -6.007 -6.298 -6.910 1.00 1.53 C ATOM 193 C LYS A 19 -4.849 -5.304 -6.954 1.00 1.06 C ATOM 194 O LYS A 19 -3.781 -5.558 -6.397 1.00 1.16 O ATOM 195 CB LYS A 19 -6.886 -6.023 -5.689 1.00 2.32 C ATOM 196 CG LYS A 19 -8.339 -6.424 -5.882 1.00 3.08 C ATOM 197 CD LYS A 19 -9.077 -6.500 -4.555 1.00 3.85 C ATOM 198 CE LYS A 19 -10.052 -7.665 -4.526 1.00 4.51 C ATOM 199 NZ LYS A 19 -10.567 -7.925 -3.153 1.00 5.31 N ATOM 200 H LYS A 19 -4.914 -7.947 -6.157 1.00 1.47 H ATOM 201 HA LYS A 19 -6.602 -6.180 -7.804 1.00 1.87 H ATOM 202 HB2 LYS A 19 -6.492 -6.571 -4.846 1.00 2.50 H ATOM 203 HB3 LYS A 19 -6.853 -4.966 -5.467 1.00 2.62 H ATOM 204 HG2 LYS A 19 -8.824 -5.693 -6.511 1.00 3.45 H ATOM 205 HG3 LYS A 19 -8.374 -7.393 -6.359 1.00 3.18 H ATOM 206 HD2 LYS A 19 -8.358 -6.626 -3.760 1.00 4.07 H ATOM 207 HD3 LYS A 19 -9.624 -5.580 -4.406 1.00 4.18 H ATOM 208 HE2 LYS A 19 -10.885 -7.438 -5.175 1.00 4.84 H ATOM 209 HE3 LYS A 19 -9.547 -8.550 -4.886 1.00 4.52 H ATOM 210 HZ1 LYS A 19 -11.252 -8.708 -3.170 1.00 5.75 H ATOM 211 HZ2 LYS A 19 -11.036 -7.076 -2.780 1.00 5.62 H ATOM 212 HZ3 LYS A 19 -9.782 -8.180 -2.520 1.00 5.47 H ATOM 213 N PRO A 20 -5.046 -4.153 -7.620 1.00 0.94 N ATOM 214 CA PRO A 20 -4.012 -3.120 -7.734 1.00 0.94 C ATOM 215 C PRO A 20 -3.785 -2.379 -6.421 1.00 0.89 C ATOM 216 O PRO A 20 -4.719 -1.830 -5.836 1.00 1.07 O ATOM 217 CB PRO A 20 -4.577 -2.171 -8.792 1.00 1.42 C ATOM 218 CG PRO A 20 -6.054 -2.332 -8.692 1.00 1.72 C ATOM 219 CD PRO A 20 -6.291 -3.769 -8.315 1.00 1.38 C ATOM 220 HA PRO A 20 -3.076 -3.533 -8.080 1.00 1.01 H ATOM 221 HB2 PRO A 20 -4.273 -1.158 -8.570 1.00 1.65 H ATOM 222 HB3 PRO A 20 -4.215 -2.457 -9.768 1.00 1.63 H ATOM 223 HG2 PRO A 20 -6.444 -1.675 -7.929 1.00 2.14 H ATOM 224 HG3 PRO A 20 -6.513 -2.115 -9.645 1.00 2.10 H ATOM 225 HD2 PRO A 20 -7.141 -3.851 -7.654 1.00 1.72 H ATOM 226 HD3 PRO A 20 -6.439 -4.372 -9.199 1.00 1.39 H ATOM 227 N CYS A 21 -2.537 -2.368 -5.962 1.00 0.82 N ATOM 228 CA CYS A 21 -2.188 -1.693 -4.717 1.00 0.81 C ATOM 229 C CYS A 21 -2.012 -0.195 -4.943 1.00 0.94 C ATOM 230 O CYS A 21 -0.967 0.255 -5.413 1.00 1.08 O ATOM 231 CB CYS A 21 -0.905 -2.287 -4.133 1.00 0.77 C ATOM 232 SG CYS A 21 -1.108 -3.965 -3.450 1.00 0.90 S ATOM 233 H CYS A 21 -1.836 -2.823 -6.472 1.00 0.91 H ATOM 234 HA CYS A 21 -2.996 -1.847 -4.018 1.00 0.84 H ATOM 235 HB2 CYS A 21 -0.155 -2.337 -4.907 1.00 1.15 H ATOM 236 HB3 CYS A 21 -0.551 -1.648 -3.337 1.00 1.06 H ATOM 237 N CYS A 22 -3.044 0.573 -4.607 1.00 1.09 N ATOM 238 CA CYS A 22 -3.007 2.021 -4.774 1.00 1.25 C ATOM 239 C CYS A 22 -1.874 2.636 -3.957 1.00 1.05 C ATOM 240 O CYS A 22 -1.217 1.949 -3.175 1.00 0.89 O ATOM 241 CB CYS A 22 -4.346 2.636 -4.360 1.00 1.57 C ATOM 242 SG CYS A 22 -5.006 3.850 -5.548 1.00 1.70 S ATOM 243 H CYS A 22 -3.850 0.156 -4.239 1.00 1.19 H ATOM 244 HA CYS A 22 -2.834 2.230 -5.819 1.00 1.39 H ATOM 245 HB2 CYS A 22 -5.077 1.849 -4.256 1.00 1.88 H ATOM 246 HB3 CYS A 22 -4.226 3.137 -3.410 1.00 2.03 H ATOM 247 N SER A 23 -1.653 3.933 -4.145 1.00 1.19 N ATOM 248 CA SER A 23 -0.600 4.641 -3.426 1.00 1.04 C ATOM 249 C SER A 23 -1.182 5.773 -2.585 1.00 1.04 C ATOM 250 O SER A 23 -1.854 6.664 -3.106 1.00 1.24 O ATOM 251 CB SER A 23 0.431 5.199 -4.408 1.00 1.05 C ATOM 252 OG SER A 23 1.335 4.190 -4.827 1.00 1.53 O ATOM 253 H SER A 23 -2.210 4.425 -4.782 1.00 1.45 H ATOM 254 HA SER A 23 -0.113 3.935 -2.769 1.00 1.00 H ATOM 255 HB2 SER A 23 -0.077 5.591 -5.276 1.00 1.47 H ATOM 256 HB3 SER A 23 0.990 5.990 -3.930 1.00 1.48 H ATOM 257 HG SER A 23 1.414 4.208 -5.784 1.00 2.04 H ATOM 258 N LYS A 24 -0.921 5.731 -1.283 1.00 0.99 N ATOM 259 CA LYS A 24 -1.420 6.753 -0.370 1.00 1.08 C ATOM 260 C LYS A 24 -0.387 7.857 -0.171 1.00 0.96 C ATOM 261 O LYS A 24 0.515 7.735 0.658 1.00 1.06 O ATOM 262 CB LYS A 24 -1.782 6.129 0.979 1.00 1.24 C ATOM 263 CG LYS A 24 -3.038 5.274 0.936 1.00 1.49 C ATOM 264 CD LYS A 24 -4.259 6.056 1.393 1.00 1.98 C ATOM 265 CE LYS A 24 -5.207 5.186 2.203 1.00 2.23 C ATOM 266 NZ LYS A 24 -6.553 5.809 2.340 1.00 2.67 N ATOM 267 H LYS A 24 -0.380 4.995 -0.927 1.00 1.01 H ATOM 268 HA LYS A 24 -2.309 7.183 -0.807 1.00 1.22 H ATOM 269 HB2 LYS A 24 -0.961 5.508 1.307 1.00 1.35 H ATOM 270 HB3 LYS A 24 -1.934 6.919 1.699 1.00 1.54 H ATOM 271 HG2 LYS A 24 -3.198 4.937 -0.077 1.00 1.90 H ATOM 272 HG3 LYS A 24 -2.904 4.421 1.586 1.00 1.74 H ATOM 273 HD2 LYS A 24 -3.936 6.885 2.005 1.00 2.40 H ATOM 274 HD3 LYS A 24 -4.781 6.430 0.524 1.00 2.57 H ATOM 275 HE2 LYS A 24 -5.311 4.232 1.708 1.00 2.67 H ATOM 276 HE3 LYS A 24 -4.787 5.037 3.186 1.00 2.52 H ATOM 277 HZ1 LYS A 24 -7.199 5.158 2.830 1.00 2.94 H ATOM 278 HZ2 LYS A 24 -6.944 6.026 1.401 1.00 3.07 H ATOM 279 HZ3 LYS A 24 -6.484 6.691 2.887 1.00 3.04 H ATOM 280 N THR A 25 -0.524 8.934 -0.938 1.00 1.04 N ATOM 281 CA THR A 25 0.397 10.060 -0.846 1.00 1.11 C ATOM 282 C THR A 25 -0.125 11.113 0.126 1.00 1.35 C ATOM 283 O THR A 25 -1.259 11.576 0.005 1.00 1.65 O ATOM 284 CB THR A 25 0.610 10.685 -2.226 1.00 1.35 C ATOM 285 OG1 THR A 25 1.331 11.900 -2.120 1.00 1.63 O ATOM 286 CG2 THR A 25 -0.682 10.980 -2.955 1.00 1.87 C ATOM 287 H THR A 25 -1.263 8.972 -1.580 1.00 1.23 H ATOM 288 HA THR A 25 1.342 9.687 -0.481 1.00 1.05 H ATOM 289 HB THR A 25 1.185 10.002 -2.835 1.00 1.44 H ATOM 290 HG1 THR A 25 1.641 12.166 -2.989 1.00 2.04 H ATOM 291 HG21 THR A 25 -0.629 11.963 -3.400 1.00 2.14 H ATOM 292 HG22 THR A 25 -1.506 10.946 -2.257 1.00 2.37 H ATOM 293 HG23 THR A 25 -0.836 10.243 -3.729 1.00 2.27 H ATOM 294 N VAL A 26 0.710 11.485 1.091 1.00 1.47 N ATOM 295 CA VAL A 26 0.333 12.483 2.085 1.00 1.85 C ATOM 296 C VAL A 26 0.469 13.895 1.525 1.00 1.69 C ATOM 297 O VAL A 26 1.199 14.123 0.560 1.00 1.85 O ATOM 298 CB VAL A 26 1.192 12.363 3.357 1.00 2.49 C ATOM 299 CG1 VAL A 26 0.657 13.273 4.452 1.00 2.99 C ATOM 300 CG2 VAL A 26 1.244 10.919 3.831 1.00 3.28 C ATOM 301 H VAL A 26 1.601 11.080 1.136 1.00 1.44 H ATOM 302 HA VAL A 26 -0.699 12.312 2.355 1.00 2.31 H ATOM 303 HB VAL A 26 2.198 12.677 3.119 1.00 2.77 H ATOM 304 HG11 VAL A 26 -0.420 13.317 4.389 1.00 3.26 H ATOM 305 HG12 VAL A 26 1.066 14.265 4.328 1.00 3.43 H ATOM 306 HG13 VAL A 26 0.946 12.883 5.417 1.00 3.29 H ATOM 307 HG21 VAL A 26 2.127 10.440 3.433 1.00 3.78 H ATOM 308 HG22 VAL A 26 0.365 10.395 3.487 1.00 3.52 H ATOM 309 HG23 VAL A 26 1.278 10.895 4.910 1.00 3.69 H ATOM 310 N ARG A 27 -0.238 14.840 2.136 1.00 2.19 N ATOM 311 CA ARG A 27 -0.196 16.230 1.699 1.00 2.64 C ATOM 312 C ARG A 27 -0.128 17.175 2.896 1.00 2.50 C ATOM 313 O ARG A 27 0.133 16.748 4.020 1.00 2.79 O ATOM 314 CB ARG A 27 -1.422 16.553 0.841 1.00 3.59 C ATOM 315 CG ARG A 27 -1.088 17.304 -0.438 1.00 4.45 C ATOM 316 CD ARG A 27 -2.232 17.239 -1.437 1.00 5.40 C ATOM 317 NE ARG A 27 -3.475 17.769 -0.880 1.00 6.27 N ATOM 318 CZ ARG A 27 -4.672 17.582 -1.431 1.00 6.92 C ATOM 319 NH1 ARG A 27 -4.794 16.880 -2.551 1.00 6.89 N ATOM 320 NH2 ARG A 27 -5.752 18.099 -0.860 1.00 7.85 N ATOM 321 H ARG A 27 -0.802 14.596 2.900 1.00 2.61 H ATOM 322 HA ARG A 27 0.694 16.362 1.102 1.00 3.01 H ATOM 323 HB2 ARG A 27 -1.913 15.630 0.573 1.00 3.92 H ATOM 324 HB3 ARG A 27 -2.105 17.158 1.420 1.00 3.87 H ATOM 325 HG2 ARG A 27 -0.893 18.338 -0.196 1.00 4.49 H ATOM 326 HG3 ARG A 27 -0.208 16.864 -0.882 1.00 4.81 H ATOM 327 HD2 ARG A 27 -1.965 17.817 -2.309 1.00 5.57 H ATOM 328 HD3 ARG A 27 -2.386 16.209 -1.721 1.00 5.62 H ATOM 329 HE ARG A 27 -3.414 18.291 -0.053 1.00 6.56 H ATOM 330 HH11 ARG A 27 -3.984 16.488 -2.986 1.00 6.33 H ATOM 331 HH12 ARG A 27 -5.696 16.744 -2.959 1.00 7.57 H ATOM 332 HH21 ARG A 27 -5.666 18.628 -0.016 1.00 8.07 H ATOM 333 HH22 ARG A 27 -6.652 17.959 -1.273 1.00 8.45 H ATOM 334 N TYR A 28 -0.365 18.460 2.644 1.00 2.78 N ATOM 335 CA TYR A 28 -0.331 19.469 3.698 1.00 3.14 C ATOM 336 C TYR A 28 1.063 19.576 4.306 1.00 2.97 C ATOM 337 O TYR A 28 1.692 18.567 4.627 1.00 3.36 O ATOM 338 CB TYR A 28 -1.355 19.138 4.789 1.00 4.08 C ATOM 339 CG TYR A 28 -2.800 19.233 4.338 1.00 4.92 C ATOM 340 CD1 TYR A 28 -3.134 19.659 3.055 1.00 5.51 C ATOM 341 CD2 TYR A 28 -3.834 18.895 5.203 1.00 5.57 C ATOM 342 CE1 TYR A 28 -4.453 19.744 2.652 1.00 6.54 C ATOM 343 CE2 TYR A 28 -5.155 18.977 4.805 1.00 6.58 C ATOM 344 CZ TYR A 28 -5.459 19.403 3.530 1.00 7.01 C ATOM 345 OH TYR A 28 -6.773 19.486 3.131 1.00 8.17 O ATOM 346 H TYR A 28 -0.567 18.736 1.726 1.00 3.13 H ATOM 347 HA TYR A 28 -0.589 20.418 3.253 1.00 3.41 H ATOM 348 HB2 TYR A 28 -1.185 18.130 5.136 1.00 4.25 H ATOM 349 HB3 TYR A 28 -1.220 19.822 5.614 1.00 4.38 H ATOM 350 HD1 TYR A 28 -2.345 19.926 2.368 1.00 5.40 H ATOM 351 HD2 TYR A 28 -3.594 18.563 6.202 1.00 5.51 H ATOM 352 HE1 TYR A 28 -4.691 20.077 1.652 1.00 7.17 H ATOM 353 HE2 TYR A 28 -5.943 18.710 5.493 1.00 7.23 H ATOM 354 HH TYR A 28 -6.918 18.903 2.382 1.00 8.46 H ATOM 355 N GLY A 29 1.541 20.806 4.463 1.00 2.96 N ATOM 356 CA GLY A 29 2.858 21.023 5.032 1.00 3.16 C ATOM 357 C GLY A 29 3.951 21.019 3.982 1.00 2.95 C ATOM 358 O GLY A 29 3.746 20.546 2.864 1.00 3.17 O ATOM 359 H GLY A 29 0.995 21.572 4.189 1.00 3.19 H ATOM 360 HA2 GLY A 29 2.866 21.976 5.540 1.00 3.67 H ATOM 361 HA3 GLY A 29 3.061 20.242 5.750 1.00 3.35 H ATOM 362 N ASP A 30 5.117 21.547 4.342 1.00 3.09 N ATOM 363 CA ASP A 30 6.247 21.602 3.423 1.00 3.24 C ATOM 364 C ASP A 30 6.829 20.212 3.189 1.00 2.72 C ATOM 365 O ASP A 30 7.364 19.924 2.119 1.00 3.03 O ATOM 366 CB ASP A 30 7.329 22.536 3.968 1.00 4.01 C ATOM 367 CG ASP A 30 7.982 23.363 2.878 1.00 4.75 C ATOM 368 OD1 ASP A 30 8.272 22.802 1.800 1.00 5.20 O ATOM 369 OD2 ASP A 30 8.204 24.572 3.102 1.00 5.21 O ATOM 370 H ASP A 30 5.219 21.907 5.248 1.00 3.44 H ATOM 371 HA ASP A 30 5.889 21.992 2.481 1.00 3.58 H ATOM 372 HB2 ASP A 30 6.886 23.209 4.687 1.00 4.18 H ATOM 373 HB3 ASP A 30 8.093 21.947 4.455 1.00 4.20 H ATOM 374 N SER A 31 6.722 19.353 4.198 1.00 2.56 N ATOM 375 CA SER A 31 7.238 17.993 4.102 1.00 2.49 C ATOM 376 C SER A 31 6.180 17.045 3.546 1.00 2.09 C ATOM 377 O SER A 31 5.114 16.874 4.137 1.00 2.49 O ATOM 378 CB SER A 31 7.707 17.505 5.474 1.00 3.08 C ATOM 379 OG SER A 31 8.654 18.396 6.036 1.00 3.77 O ATOM 380 H SER A 31 6.285 19.641 5.027 1.00 2.96 H ATOM 381 HA SER A 31 8.082 18.006 3.428 1.00 2.92 H ATOM 382 HB2 SER A 31 6.858 17.437 6.138 1.00 3.32 H ATOM 383 HB3 SER A 31 8.162 16.531 5.371 1.00 3.40 H ATOM 384 HG SER A 31 8.225 19.228 6.249 1.00 4.01 H ATOM 385 N LYS A 32 6.483 16.430 2.408 1.00 1.98 N ATOM 386 CA LYS A 32 5.558 15.498 1.773 1.00 2.07 C ATOM 387 C LYS A 32 6.031 14.059 1.953 1.00 1.67 C ATOM 388 O LYS A 32 7.160 13.815 2.378 1.00 2.21 O ATOM 389 CB LYS A 32 5.419 15.817 0.283 1.00 3.14 C ATOM 390 CG LYS A 32 5.289 17.303 -0.012 1.00 4.00 C ATOM 391 CD LYS A 32 6.596 17.887 -0.523 1.00 4.81 C ATOM 392 CE LYS A 32 6.573 19.407 -0.504 1.00 5.70 C ATOM 393 NZ LYS A 32 7.944 19.982 -0.411 1.00 6.51 N ATOM 394 H LYS A 32 7.349 16.607 1.985 1.00 2.31 H ATOM 395 HA LYS A 32 4.595 15.610 2.248 1.00 2.36 H ATOM 396 HB2 LYS A 32 6.289 15.443 -0.237 1.00 3.51 H ATOM 397 HB3 LYS A 32 4.541 15.318 -0.100 1.00 3.42 H ATOM 398 HG2 LYS A 32 4.525 17.446 -0.762 1.00 4.30 H ATOM 399 HG3 LYS A 32 5.005 17.817 0.895 1.00 4.21 H ATOM 400 HD2 LYS A 32 7.404 17.542 0.105 1.00 4.93 H ATOM 401 HD3 LYS A 32 6.757 17.551 -1.537 1.00 5.06 H ATOM 402 HE2 LYS A 32 6.106 19.759 -1.411 1.00 5.70 H ATOM 403 HE3 LYS A 32 5.996 19.734 0.349 1.00 6.11 H ATOM 404 HZ1 LYS A 32 8.485 19.756 -1.269 1.00 6.67 H ATOM 405 HZ2 LYS A 32 8.441 19.589 0.413 1.00 7.05 H ATOM 406 HZ3 LYS A 32 7.891 21.016 -0.309 1.00 6.67 H ATOM 407 N ASN A 33 5.160 13.108 1.629 1.00 1.37 N ATOM 408 CA ASN A 33 5.491 11.694 1.757 1.00 1.61 C ATOM 409 C ASN A 33 4.569 10.836 0.896 1.00 1.31 C ATOM 410 O ASN A 33 3.348 10.880 1.043 1.00 1.30 O ATOM 411 CB ASN A 33 5.396 11.258 3.221 1.00 2.25 C ATOM 412 CG ASN A 33 6.752 11.206 3.898 1.00 3.10 C ATOM 413 OD1 ASN A 33 7.529 10.275 3.687 1.00 3.74 O ATOM 414 ND2 ASN A 33 7.044 12.211 4.716 1.00 3.60 N ATOM 415 H ASN A 33 4.274 13.364 1.296 1.00 1.59 H ATOM 416 HA ASN A 33 6.507 11.561 1.417 1.00 2.10 H ATOM 417 HB2 ASN A 33 4.774 11.957 3.759 1.00 2.38 H ATOM 418 HB3 ASN A 33 4.952 10.274 3.270 1.00 2.61 H ATOM 419 HD21 ASN A 33 6.377 12.919 4.836 1.00 3.51 H ATOM 420 HD22 ASN A 33 7.914 12.203 5.167 1.00 4.30 H ATOM 421 N VAL A 34 5.163 10.056 -0.001 1.00 1.28 N ATOM 422 CA VAL A 34 4.396 9.185 -0.884 1.00 1.08 C ATOM 423 C VAL A 34 4.419 7.744 -0.384 1.00 1.02 C ATOM 424 O VAL A 34 5.362 6.999 -0.649 1.00 1.16 O ATOM 425 CB VAL A 34 4.939 9.225 -2.324 1.00 1.25 C ATOM 426 CG1 VAL A 34 4.541 10.524 -3.009 1.00 2.07 C ATOM 427 CG2 VAL A 34 6.450 9.052 -2.331 1.00 1.79 C ATOM 428 H VAL A 34 6.140 10.064 -0.069 1.00 1.52 H ATOM 429 HA VAL A 34 3.375 9.536 -0.895 1.00 1.01 H ATOM 430 HB VAL A 34 4.502 8.405 -2.876 1.00 1.65 H ATOM 431 HG11 VAL A 34 4.365 11.284 -2.263 1.00 2.46 H ATOM 432 HG12 VAL A 34 3.639 10.366 -3.582 1.00 2.64 H ATOM 433 HG13 VAL A 34 5.335 10.842 -3.667 1.00 2.59 H ATOM 434 HG21 VAL A 34 6.923 10.019 -2.409 1.00 2.33 H ATOM 435 HG22 VAL A 34 6.739 8.441 -3.173 1.00 2.24 H ATOM 436 HG23 VAL A 34 6.761 8.572 -1.415 1.00 2.25 H ATOM 437 N ARG A 35 3.375 7.360 0.343 1.00 0.98 N ATOM 438 CA ARG A 35 3.275 6.010 0.885 1.00 1.04 C ATOM 439 C ARG A 35 2.755 5.033 -0.165 1.00 0.93 C ATOM 440 O ARG A 35 1.600 5.114 -0.584 1.00 1.01 O ATOM 441 CB ARG A 35 2.357 5.996 2.109 1.00 1.21 C ATOM 442 CG ARG A 35 2.790 5.010 3.183 1.00 1.12 C ATOM 443 CD ARG A 35 3.385 5.722 4.388 1.00 1.41 C ATOM 444 NE ARG A 35 3.256 4.931 5.610 1.00 1.93 N ATOM 445 CZ ARG A 35 3.356 5.440 6.836 1.00 2.53 C ATOM 446 NH1 ARG A 35 3.587 6.736 7.008 1.00 2.85 N ATOM 447 NH2 ARG A 35 3.225 4.651 7.893 1.00 3.37 N ATOM 448 H ARG A 35 2.656 8.001 0.522 1.00 1.03 H ATOM 449 HA ARG A 35 4.265 5.700 1.186 1.00 1.14 H ATOM 450 HB2 ARG A 35 2.339 6.985 2.542 1.00 1.54 H ATOM 451 HB3 ARG A 35 1.359 5.733 1.791 1.00 1.57 H ATOM 452 HG2 ARG A 35 1.930 4.441 3.503 1.00 1.46 H ATOM 453 HG3 ARG A 35 3.531 4.343 2.768 1.00 1.31 H ATOM 454 HD2 ARG A 35 4.432 5.907 4.200 1.00 1.88 H ATOM 455 HD3 ARG A 35 2.872 6.663 4.523 1.00 1.86 H ATOM 456 HE ARG A 35 3.085 3.971 5.512 1.00 2.39 H ATOM 457 HH11 ARG A 35 3.687 7.336 6.215 1.00 2.74 H ATOM 458 HH12 ARG A 35 3.661 7.111 7.932 1.00 3.56 H ATOM 459 HH21 ARG A 35 3.051 3.674 7.770 1.00 3.70 H ATOM 460 HH22 ARG A 35 3.301 5.033 8.815 1.00 3.91 H ATOM 461 N LYS A 36 3.613 4.109 -0.583 1.00 0.84 N ATOM 462 CA LYS A 36 3.240 3.112 -1.580 1.00 0.78 C ATOM 463 C LYS A 36 2.898 1.784 -0.911 1.00 0.70 C ATOM 464 O LYS A 36 3.065 1.629 0.298 1.00 0.96 O ATOM 465 CB LYS A 36 4.377 2.913 -2.585 1.00 0.87 C ATOM 466 CG LYS A 36 3.904 2.458 -3.956 1.00 1.03 C ATOM 467 CD LYS A 36 4.671 3.154 -5.070 1.00 1.36 C ATOM 468 CE LYS A 36 4.627 2.353 -6.361 1.00 1.78 C ATOM 469 NZ LYS A 36 5.336 3.048 -7.470 1.00 2.29 N ATOM 470 H LYS A 36 4.519 4.094 -0.209 1.00 0.90 H ATOM 471 HA LYS A 36 2.368 3.475 -2.102 1.00 0.80 H ATOM 472 HB2 LYS A 36 4.906 3.848 -2.701 1.00 1.09 H ATOM 473 HB3 LYS A 36 5.058 2.170 -2.198 1.00 1.11 H ATOM 474 HG2 LYS A 36 4.052 1.393 -4.042 1.00 1.57 H ATOM 475 HG3 LYS A 36 2.853 2.687 -4.057 1.00 1.38 H ATOM 476 HD2 LYS A 36 4.231 4.124 -5.245 1.00 1.92 H ATOM 477 HD3 LYS A 36 5.700 3.272 -4.765 1.00 1.76 H ATOM 478 HE2 LYS A 36 5.095 1.394 -6.192 1.00 2.12 H ATOM 479 HE3 LYS A 36 3.594 2.203 -6.642 1.00 2.31 H ATOM 480 HZ1 LYS A 36 4.957 4.009 -7.590 1.00 2.58 H ATOM 481 HZ2 LYS A 36 5.208 2.525 -8.360 1.00 2.86 H ATOM 482 HZ3 LYS A 36 6.352 3.111 -7.261 1.00 2.52 H ATOM 483 N PHE A 37 2.418 0.830 -1.702 1.00 0.76 N ATOM 484 CA PHE A 37 2.054 -0.481 -1.178 1.00 0.66 C ATOM 485 C PHE A 37 2.436 -1.588 -2.156 1.00 0.64 C ATOM 486 O PHE A 37 1.849 -1.709 -3.232 1.00 0.79 O ATOM 487 CB PHE A 37 0.554 -0.537 -0.884 1.00 0.67 C ATOM 488 CG PHE A 37 0.168 0.153 0.392 1.00 0.71 C ATOM 489 CD1 PHE A 37 0.209 -0.523 1.601 1.00 1.39 C ATOM 490 CD2 PHE A 37 -0.235 1.479 0.384 1.00 1.42 C ATOM 491 CE1 PHE A 37 -0.145 0.111 2.778 1.00 1.42 C ATOM 492 CE2 PHE A 37 -0.590 2.118 1.557 1.00 1.52 C ATOM 493 CZ PHE A 37 -0.544 1.433 2.755 1.00 0.93 C ATOM 494 H PHE A 37 2.306 1.012 -2.659 1.00 1.07 H ATOM 495 HA PHE A 37 2.597 -0.631 -0.256 1.00 0.65 H ATOM 496 HB2 PHE A 37 0.018 -0.064 -1.693 1.00 0.76 H ATOM 497 HB3 PHE A 37 0.247 -1.570 -0.811 1.00 0.65 H ATOM 498 HD1 PHE A 37 0.521 -1.557 1.619 1.00 2.23 H ATOM 499 HD2 PHE A 37 -0.271 2.016 -0.553 1.00 2.23 H ATOM 500 HE1 PHE A 37 -0.108 -0.427 3.713 1.00 2.23 H ATOM 501 HE2 PHE A 37 -0.901 3.152 1.536 1.00 2.37 H ATOM 502 HZ PHE A 37 -0.821 1.930 3.673 1.00 1.05 H ATOM 503 N ILE A 38 3.423 -2.392 -1.775 1.00 0.59 N ATOM 504 CA ILE A 38 3.885 -3.488 -2.616 1.00 0.62 C ATOM 505 C ILE A 38 3.369 -4.828 -2.106 1.00 0.55 C ATOM 506 O ILE A 38 3.177 -5.014 -0.904 1.00 0.61 O ATOM 507 CB ILE A 38 5.422 -3.535 -2.669 1.00 0.72 C ATOM 508 CG1 ILE A 38 5.992 -3.633 -1.254 1.00 0.87 C ATOM 509 CG2 ILE A 38 5.966 -2.306 -3.382 1.00 0.94 C ATOM 510 CD1 ILE A 38 7.439 -4.066 -1.215 1.00 1.28 C ATOM 511 H ILE A 38 3.853 -2.244 -0.906 1.00 0.62 H ATOM 512 HA ILE A 38 3.514 -3.323 -3.617 1.00 0.68 H ATOM 513 HB ILE A 38 5.716 -4.408 -3.231 1.00 0.95 H ATOM 514 HG12 ILE A 38 5.923 -2.668 -0.777 1.00 1.15 H ATOM 515 HG13 ILE A 38 5.415 -4.351 -0.690 1.00 1.27 H ATOM 516 HG21 ILE A 38 5.199 -1.889 -4.018 1.00 1.40 H ATOM 517 HG22 ILE A 38 6.818 -2.587 -3.984 1.00 1.38 H ATOM 518 HG23 ILE A 38 6.269 -1.570 -2.652 1.00 1.55 H ATOM 519 HD11 ILE A 38 7.996 -3.527 -1.966 1.00 1.70 H ATOM 520 HD12 ILE A 38 7.503 -5.126 -1.409 1.00 1.75 H ATOM 521 HD13 ILE A 38 7.851 -3.853 -0.240 1.00 1.76 H ATOM 522 N CYS A 39 3.150 -5.762 -3.026 1.00 0.53 N ATOM 523 CA CYS A 39 2.660 -7.088 -2.667 1.00 0.51 C ATOM 524 C CYS A 39 3.813 -7.992 -2.241 1.00 0.59 C ATOM 525 O CYS A 39 4.511 -8.561 -3.080 1.00 0.75 O ATOM 526 CB CYS A 39 1.912 -7.715 -3.845 1.00 0.59 C ATOM 527 SG CYS A 39 0.154 -7.244 -3.945 1.00 1.14 S ATOM 528 H CYS A 39 3.324 -5.556 -3.968 1.00 0.60 H ATOM 529 HA CYS A 39 1.979 -6.977 -1.836 1.00 0.47 H ATOM 530 HB2 CYS A 39 2.386 -7.411 -4.766 1.00 0.96 H ATOM 531 HB3 CYS A 39 1.960 -8.791 -3.760 1.00 0.95 H ATOM 532 N ASP A 40 4.009 -8.116 -0.932 1.00 0.58 N ATOM 533 CA ASP A 40 5.080 -8.948 -0.396 1.00 0.69 C ATOM 534 C ASP A 40 4.626 -10.396 -0.247 1.00 0.72 C ATOM 535 O ASP A 40 3.666 -10.685 0.467 1.00 0.72 O ATOM 536 CB ASP A 40 5.546 -8.406 0.957 1.00 0.77 C ATOM 537 CG ASP A 40 7.046 -8.531 1.144 1.00 1.08 C ATOM 538 OD1 ASP A 40 7.778 -8.455 0.135 1.00 1.63 O ATOM 539 OD2 ASP A 40 7.487 -8.703 2.299 1.00 1.68 O ATOM 540 H ASP A 40 3.421 -7.636 -0.313 1.00 0.57 H ATOM 541 HA ASP A 40 5.906 -8.912 -1.091 1.00 0.79 H ATOM 542 HB2 ASP A 40 5.279 -7.362 1.031 1.00 0.81 H ATOM 543 HB3 ASP A 40 5.056 -8.956 1.746 1.00 0.96 H ATOM 544 N ARG A 41 5.323 -11.301 -0.926 1.00 0.90 N ATOM 545 CA ARG A 41 4.993 -12.721 -0.869 1.00 1.04 C ATOM 546 C ARG A 41 6.167 -13.534 -0.331 1.00 1.05 C ATOM 547 O ARG A 41 6.282 -14.729 -0.603 1.00 1.33 O ATOM 548 CB ARG A 41 4.602 -13.228 -2.258 1.00 1.47 C ATOM 549 CG ARG A 41 3.099 -13.264 -2.492 1.00 2.05 C ATOM 550 CD ARG A 41 2.665 -14.561 -3.157 1.00 2.67 C ATOM 551 NE ARG A 41 2.291 -14.361 -4.556 1.00 3.28 N ATOM 552 CZ ARG A 41 3.169 -14.273 -5.553 1.00 3.82 C ATOM 553 NH1 ARG A 41 4.471 -14.370 -5.313 1.00 3.96 N ATOM 554 NH2 ARG A 41 2.743 -14.089 -6.795 1.00 4.64 N ATOM 555 H ARG A 41 6.078 -11.008 -1.477 1.00 1.00 H ATOM 556 HA ARG A 41 4.152 -12.840 -0.203 1.00 1.09 H ATOM 557 HB2 ARG A 41 5.044 -12.581 -3.001 1.00 1.69 H ATOM 558 HB3 ARG A 41 4.990 -14.227 -2.387 1.00 1.80 H ATOM 559 HG2 ARG A 41 2.595 -13.174 -1.541 1.00 2.37 H ATOM 560 HG3 ARG A 41 2.824 -12.435 -3.127 1.00 2.34 H ATOM 561 HD2 ARG A 41 3.480 -15.268 -3.110 1.00 3.07 H ATOM 562 HD3 ARG A 41 1.815 -14.958 -2.621 1.00 2.93 H ATOM 563 HE ARG A 41 1.336 -14.288 -4.763 1.00 3.66 H ATOM 564 HH11 ARG A 41 4.799 -14.510 -4.379 1.00 3.71 H ATOM 565 HH12 ARG A 41 5.124 -14.303 -6.067 1.00 4.61 H ATOM 566 HH21 ARG A 41 1.763 -14.016 -6.982 1.00 4.95 H ATOM 567 HH22 ARG A 41 3.402 -14.022 -7.545 1.00 5.15 H ATOM 568 N ASP A 42 7.035 -12.881 0.434 1.00 1.18 N ATOM 569 CA ASP A 42 8.198 -13.546 1.009 1.00 1.48 C ATOM 570 C ASP A 42 7.895 -14.056 2.414 1.00 1.59 C ATOM 571 O ASP A 42 8.443 -15.068 2.850 1.00 2.06 O ATOM 572 CB ASP A 42 9.392 -12.590 1.046 1.00 1.84 C ATOM 573 CG ASP A 42 10.701 -13.288 0.732 1.00 2.36 C ATOM 574 OD1 ASP A 42 11.229 -13.989 1.621 1.00 2.83 O ATOM 575 OD2 ASP A 42 11.199 -13.133 -0.403 1.00 2.82 O ATOM 576 H ASP A 42 6.891 -11.929 0.616 1.00 1.34 H ATOM 577 HA ASP A 42 8.443 -14.388 0.379 1.00 1.58 H ATOM 578 HB2 ASP A 42 9.240 -11.806 0.319 1.00 1.82 H ATOM 579 HB3 ASP A 42 9.465 -12.153 2.031 1.00 2.20 H ATOM 580 N GLY A 43 7.018 -13.347 3.118 1.00 1.60 N ATOM 581 CA GLY A 43 6.657 -13.743 4.467 1.00 1.83 C ATOM 582 C GLY A 43 5.315 -14.445 4.526 1.00 1.65 C ATOM 583 O GLY A 43 5.246 -15.645 4.791 1.00 1.95 O ATOM 584 H GLY A 43 6.613 -12.549 2.719 1.00 1.76 H ATOM 585 HA2 GLY A 43 7.417 -14.409 4.850 1.00 2.13 H ATOM 586 HA3 GLY A 43 6.618 -12.862 5.090 1.00 2.01 H ATOM 587 N GLU A 44 4.245 -13.696 4.280 1.00 1.35 N ATOM 588 CA GLU A 44 2.898 -14.253 4.307 1.00 1.34 C ATOM 589 C GLU A 44 2.240 -14.154 2.935 1.00 1.14 C ATOM 590 O GLU A 44 1.828 -15.161 2.358 1.00 1.41 O ATOM 591 CB GLU A 44 2.044 -13.527 5.348 1.00 1.46 C ATOM 592 CG GLU A 44 2.077 -14.177 6.722 1.00 2.03 C ATOM 593 CD GLU A 44 0.864 -13.827 7.562 1.00 2.51 C ATOM 594 OE1 GLU A 44 -0.160 -13.410 6.980 1.00 3.00 O ATOM 595 OE2 GLU A 44 0.938 -13.968 8.800 1.00 3.03 O ATOM 596 H GLU A 44 4.365 -12.745 4.075 1.00 1.33 H ATOM 597 HA GLU A 44 2.975 -15.295 4.581 1.00 1.62 H ATOM 598 HB2 GLU A 44 2.401 -12.513 5.445 1.00 1.78 H ATOM 599 HB3 GLU A 44 1.020 -13.508 5.008 1.00 1.55 H ATOM 600 HG2 GLU A 44 2.113 -15.249 6.599 1.00 2.23 H ATOM 601 HG3 GLU A 44 2.964 -13.845 7.242 1.00 2.69 H ATOM 602 N GLY A 45 2.143 -12.933 2.418 1.00 0.95 N ATOM 603 CA GLY A 45 1.533 -12.724 1.117 1.00 0.85 C ATOM 604 C GLY A 45 0.475 -11.640 1.142 1.00 0.72 C ATOM 605 O GLY A 45 -0.692 -11.895 0.843 1.00 0.81 O ATOM 606 H GLY A 45 2.488 -12.168 2.923 1.00 1.12 H ATOM 607 HA2 GLY A 45 2.302 -12.446 0.412 1.00 0.80 H ATOM 608 HA3 GLY A 45 1.078 -13.648 0.792 1.00 1.04 H ATOM 609 N VAL A 46 0.881 -10.426 1.500 1.00 0.58 N ATOM 610 CA VAL A 46 -0.042 -9.300 1.563 1.00 0.52 C ATOM 611 C VAL A 46 0.628 -8.012 1.098 1.00 0.43 C ATOM 612 O VAL A 46 1.854 -7.931 1.020 1.00 0.43 O ATOM 613 CB VAL A 46 -0.581 -9.095 2.991 1.00 0.65 C ATOM 614 CG1 VAL A 46 -1.433 -10.281 3.417 1.00 1.21 C ATOM 615 CG2 VAL A 46 0.564 -8.873 3.968 1.00 1.12 C ATOM 616 H VAL A 46 1.824 -10.285 1.726 1.00 0.59 H ATOM 617 HA VAL A 46 -0.877 -9.516 0.912 1.00 0.54 H ATOM 618 HB VAL A 46 -1.205 -8.213 2.996 1.00 1.14 H ATOM 619 HG11 VAL A 46 -0.920 -11.199 3.172 1.00 1.66 H ATOM 620 HG12 VAL A 46 -2.380 -10.248 2.898 1.00 1.89 H ATOM 621 HG13 VAL A 46 -1.605 -10.237 4.482 1.00 1.68 H ATOM 622 HG21 VAL A 46 0.326 -9.337 4.913 1.00 1.57 H ATOM 623 HG22 VAL A 46 0.711 -7.813 4.114 1.00 1.61 H ATOM 624 HG23 VAL A 46 1.467 -9.310 3.569 1.00 1.79 H ATOM 625 N CYS A 47 -0.184 -7.005 0.795 1.00 0.41 N ATOM 626 CA CYS A 47 0.330 -5.719 0.344 1.00 0.39 C ATOM 627 C CYS A 47 0.525 -4.777 1.526 1.00 0.43 C ATOM 628 O CYS A 47 -0.443 -4.343 2.151 1.00 0.55 O ATOM 629 CB CYS A 47 -0.623 -5.090 -0.674 1.00 0.44 C ATOM 630 SG CYS A 47 0.198 -4.017 -1.896 1.00 0.75 S ATOM 631 H CYS A 47 -1.153 -7.128 0.882 1.00 0.46 H ATOM 632 HA CYS A 47 1.286 -5.890 -0.127 1.00 0.39 H ATOM 633 HB2 CYS A 47 -1.129 -5.876 -1.215 1.00 0.54 H ATOM 634 HB3 CYS A 47 -1.355 -4.493 -0.149 1.00 0.59 H ATOM 635 N VAL A 48 1.783 -4.469 1.829 1.00 0.42 N ATOM 636 CA VAL A 48 2.108 -3.581 2.940 1.00 0.50 C ATOM 637 C VAL A 48 2.757 -2.291 2.443 1.00 0.52 C ATOM 638 O VAL A 48 3.241 -2.226 1.313 1.00 0.50 O ATOM 639 CB VAL A 48 3.055 -4.265 3.945 1.00 0.57 C ATOM 640 CG1 VAL A 48 2.290 -5.250 4.815 1.00 0.68 C ATOM 641 CG2 VAL A 48 4.198 -4.959 3.218 1.00 0.55 C ATOM 642 H VAL A 48 2.510 -4.851 1.294 1.00 0.43 H ATOM 643 HA VAL A 48 1.189 -3.337 3.452 1.00 0.55 H ATOM 644 HB VAL A 48 3.475 -3.505 4.587 1.00 0.63 H ATOM 645 HG11 VAL A 48 1.252 -4.958 4.862 1.00 1.26 H ATOM 646 HG12 VAL A 48 2.709 -5.252 5.810 1.00 1.19 H ATOM 647 HG13 VAL A 48 2.367 -6.240 4.390 1.00 1.22 H ATOM 648 HG21 VAL A 48 4.749 -4.233 2.639 1.00 1.09 H ATOM 649 HG22 VAL A 48 3.799 -5.716 2.561 1.00 1.21 H ATOM 650 HG23 VAL A 48 4.856 -5.419 3.940 1.00 1.10 H ATOM 651 N PRO A 49 2.774 -1.243 3.286 1.00 0.61 N ATOM 652 CA PRO A 49 3.365 0.050 2.927 1.00 0.67 C ATOM 653 C PRO A 49 4.782 -0.090 2.379 1.00 0.63 C ATOM 654 O PRO A 49 5.484 -1.054 2.684 1.00 0.67 O ATOM 655 CB PRO A 49 3.380 0.813 4.252 1.00 0.81 C ATOM 656 CG PRO A 49 2.267 0.217 5.041 1.00 0.82 C ATOM 657 CD PRO A 49 2.216 -1.235 4.653 1.00 0.70 C ATOM 658 HA PRO A 49 2.754 0.579 2.211 1.00 0.70 H ATOM 659 HB2 PRO A 49 4.333 0.671 4.741 1.00 0.96 H ATOM 660 HB3 PRO A 49 3.215 1.864 4.069 1.00 0.92 H ATOM 661 HG2 PRO A 49 2.471 0.316 6.097 1.00 1.02 H ATOM 662 HG3 PRO A 49 1.337 0.705 4.791 1.00 0.90 H ATOM 663 HD2 PRO A 49 2.825 -1.825 5.322 1.00 0.73 H ATOM 664 HD3 PRO A 49 1.197 -1.591 4.655 1.00 0.73 H ATOM 665 N PHE A 50 5.195 0.880 1.569 1.00 0.67 N ATOM 666 CA PHE A 50 6.529 0.865 0.979 1.00 0.69 C ATOM 667 C PHE A 50 6.935 2.261 0.514 1.00 0.77 C ATOM 668 O PHE A 50 6.306 3.255 0.878 1.00 0.83 O ATOM 669 CB PHE A 50 6.580 -0.115 -0.194 1.00 0.71 C ATOM 670 CG PHE A 50 7.841 -0.929 -0.237 1.00 0.89 C ATOM 671 CD1 PHE A 50 8.307 -1.567 0.902 1.00 1.64 C ATOM 672 CD2 PHE A 50 8.561 -1.054 -1.414 1.00 1.58 C ATOM 673 CE1 PHE A 50 9.468 -2.315 0.867 1.00 2.00 C ATOM 674 CE2 PHE A 50 9.724 -1.801 -1.454 1.00 1.97 C ATOM 675 CZ PHE A 50 10.177 -2.432 -0.313 1.00 1.86 C ATOM 676 H PHE A 50 4.590 1.623 1.364 1.00 0.74 H ATOM 677 HA PHE A 50 7.222 0.538 1.739 1.00 0.70 H ATOM 678 HB2 PHE A 50 5.746 -0.797 -0.121 1.00 0.98 H ATOM 679 HB3 PHE A 50 6.507 0.437 -1.120 1.00 0.90 H ATOM 680 HD1 PHE A 50 7.752 -1.476 1.824 1.00 2.35 H ATOM 681 HD2 PHE A 50 8.208 -0.560 -2.307 1.00 2.26 H ATOM 682 HE1 PHE A 50 9.820 -2.808 1.761 1.00 2.79 H ATOM 683 HE2 PHE A 50 10.276 -1.891 -2.378 1.00 2.77 H ATOM 684 HZ PHE A 50 11.085 -3.017 -0.342 1.00 2.30 H ATOM 685 N ASP A 51 7.991 2.328 -0.292 1.00 0.88 N ATOM 686 CA ASP A 51 8.482 3.601 -0.808 1.00 1.00 C ATOM 687 C ASP A 51 8.993 4.486 0.325 1.00 1.98 C ATOM 688 O ASP A 51 8.241 4.851 1.228 1.00 2.76 O ATOM 689 CB ASP A 51 7.378 4.327 -1.579 1.00 1.49 C ATOM 690 CG ASP A 51 7.929 5.371 -2.532 1.00 1.99 C ATOM 691 OD1 ASP A 51 8.644 4.989 -3.481 1.00 2.51 O ATOM 692 OD2 ASP A 51 7.644 6.569 -2.328 1.00 2.58 O ATOM 693 H ASP A 51 8.451 1.501 -0.547 1.00 0.93 H ATOM 694 HA ASP A 51 9.300 3.392 -1.481 1.00 1.46 H ATOM 695 HB2 ASP A 51 6.814 3.607 -2.152 1.00 2.04 H ATOM 696 HB3 ASP A 51 6.720 4.818 -0.877 1.00 1.99 H ATOM 697 N GLY A 52 10.277 4.826 0.269 1.00 2.66 N ATOM 698 CA GLY A 52 10.867 5.665 1.296 1.00 3.90 C ATOM 699 C GLY A 52 12.375 5.523 1.364 1.00 4.67 C ATOM 700 O GLY A 52 12.980 4.849 0.530 1.00 5.17 O ATOM 701 H GLY A 52 10.828 4.505 -0.475 1.00 2.67 H ATOM 702 HA2 GLY A 52 10.623 6.696 1.087 1.00 4.26 H ATOM 703 HA3 GLY A 52 10.447 5.393 2.253 1.00 4.28 H