ATOM 1 N GLU A 1 -2.962 7.625 1.636 1.00 0.00 N ATOM 2 CA GLU A 1 -3.547 6.301 1.762 1.00 0.00 C ATOM 3 C GLU A 1 -2.720 5.279 0.979 1.00 0.00 C ATOM 4 O GLU A 1 -3.057 4.941 -0.155 1.00 0.00 O ATOM 5 CB GLU A 1 -5.005 6.299 1.297 1.00 0.00 C ATOM 6 CG GLU A 1 -5.960 6.199 2.488 1.00 0.00 C ATOM 7 CD GLU A 1 -7.206 7.058 2.266 1.00 0.00 C ATOM 8 OE1 GLU A 1 -8.155 6.613 1.603 1.00 0.00 O ATOM 9 OE2 GLU A 1 -7.167 8.226 2.810 1.00 0.00 O ATOM 10 H1 GLU A 1 -2.131 7.670 1.081 1.00 0.00 H ATOM 11 HA GLU A 1 -3.511 6.069 2.826 1.00 0.00 H ATOM 12 HB2 GLU A 1 -5.212 7.210 0.736 1.00 0.00 H ATOM 13 HB3 GLU A 1 -5.173 5.462 0.620 1.00 0.00 H ATOM 14 HG2 GLU A 1 -6.252 5.159 2.638 1.00 0.00 H ATOM 15 HG3 GLU A 1 -5.450 6.520 3.396 1.00 0.00 H ATOM 16 HE2 GLU A 1 -7.149 8.933 2.102 1.00 0.00 H ATOM 17 N CYS A 2 -1.654 4.816 1.615 1.00 0.00 N ATOM 18 CA CYS A 2 -0.777 3.840 0.992 1.00 0.00 C ATOM 19 C CYS A 2 -0.038 4.524 -0.160 1.00 0.00 C ATOM 20 O CYS A 2 -0.630 4.812 -1.198 1.00 0.00 O ATOM 21 CB CYS A 2 -1.549 2.605 0.521 1.00 0.00 C ATOM 22 SG CYS A 2 -1.419 1.152 1.626 1.00 0.00 S ATOM 23 H CYS A 2 -1.387 5.096 2.537 1.00 0.00 H ATOM 24 HA CYS A 2 -0.077 3.512 1.761 1.00 0.00 H ATOM 25 HB2 CYS A 2 -2.600 2.870 0.414 1.00 0.00 H ATOM 26 HB3 CYS A 2 -1.189 2.324 -0.469 1.00 0.00 H ATOM 27 N CYS A 3 1.246 4.763 0.063 1.00 0.00 N ATOM 28 CA CYS A 3 2.073 5.408 -0.943 1.00 0.00 C ATOM 29 C CYS A 3 3.513 4.921 -0.766 1.00 0.00 C ATOM 30 O CYS A 3 4.455 5.701 -0.894 1.00 0.00 O ATOM 31 CB CYS A 3 1.972 6.933 -0.865 1.00 0.00 C ATOM 32 SG CYS A 3 3.106 7.834 -1.983 1.00 0.00 S ATOM 33 H CYS A 3 1.721 4.525 0.911 1.00 0.00 H ATOM 34 HA CYS A 3 1.679 5.105 -1.913 1.00 0.00 H ATOM 35 HB2 CYS A 3 0.948 7.227 -1.094 1.00 0.00 H ATOM 36 HB3 CYS A 3 2.172 7.244 0.160 1.00 0.00 H HETATM 37 N PBF A 4 3.691 3.619 -0.467 1.00 0.00 N HETATM 38 C PBF A 4 4.881 1.480 -1.263 1.00 0.00 C HETATM 39 O PBF A 4 3.806 0.873 -1.285 1.00 0.00 O HETATM 40 CA PBF A 4 4.999 2.898 -0.600 1.00 0.00 C HETATM 41 CB PBF A 4 5.882 2.917 0.698 1.00 0.00 C HETATM 42 CG PBF A 4 5.621 1.821 1.763 1.00 0.00 C HETATM 43 CD1 PBF A 4 6.628 1.430 2.649 1.00 0.00 C HETATM 44 CD2 PBF A 4 4.328 1.326 1.935 1.00 0.00 C HETATM 45 CE1 PBF A 4 6.323 0.625 3.742 1.00 0.00 C HETATM 46 CE2 PBF A 4 4.030 0.501 3.016 1.00 0.00 C HETATM 47 CZ PBF A 4 5.014 0.163 3.959 1.00 0.00 C HETATM 48 CN1 PBF A 4 4.701 -0.604 5.233 1.00 0.00 C HETATM 49 ON2 PBF A 4 4.403 0.076 6.228 1.00 0.00 O HETATM 50 CT PBF A 4 4.691 -2.119 5.386 1.00 0.00 C HETATM 51 CI1 PBF A 4 3.524 -2.752 5.854 1.00 0.00 C HETATM 52 CI2 PBF A 4 5.809 -2.925 5.107 1.00 0.00 C HETATM 53 CK1 PBF A 4 3.470 -4.134 6.010 1.00 0.00 C HETATM 54 CK2 PBF A 4 5.755 -4.308 5.264 1.00 0.00 C HETATM 55 CL PBF A 4 4.585 -4.908 5.712 1.00 0.00 C HETATM 56 H PBF A 4 2.811 3.100 -0.393 1.00 0.00 H HETATM 57 HCA PBF A 4 5.582 3.516 -1.311 1.00 0.00 H HETATM 58 HB2 PBF A 4 6.944 2.884 0.383 1.00 0.00 H HETATM 59 HB3 PBF A 4 5.786 3.905 1.188 1.00 0.00 H HETATM 60 HD1 PBF A 4 7.638 1.794 2.530 1.00 0.00 H HETATM 61 HD2 PBF A 4 3.532 1.627 1.267 1.00 0.00 H HETATM 62 HE1 PBF A 4 7.111 0.374 4.440 1.00 0.00 H HETATM 63 HE2 PBF A 4 3.002 0.203 3.158 1.00 0.00 H HETATM 64 HI1 PBF A 4 2.648 -2.168 6.100 1.00 0.00 H HETATM 65 HI2 PBF A 4 6.749 -2.488 4.807 1.00 0.00 H HETATM 66 HK1 PBF A 4 2.567 -4.605 6.374 1.00 0.00 H HETATM 67 HK2 PBF A 4 6.627 -4.914 5.057 1.00 0.00 H HETATM 68 HCL PBF A 4 4.546 -5.981 5.844 1.00 0.00 H ATOM 69 N PRO A 5 6.033 1.016 -1.811 1.00 0.00 N ATOM 70 CA PRO A 5 6.081 -0.271 -2.485 1.00 0.00 C ATOM 71 C PRO A 5 6.060 -1.420 -1.475 1.00 0.00 C ATOM 72 O PRO A 5 6.105 -2.588 -1.857 1.00 0.00 O ATOM 73 CB PRO A 5 7.353 -0.233 -3.316 1.00 0.00 C ATOM 74 CG PRO A 5 8.206 0.876 -2.723 1.00 0.00 C ATOM 75 CD PRO A 5 7.321 1.704 -1.804 1.00 0.00 C ATOM 76 HA PRO A 5 5.269 -0.394 -3.055 1.00 0.00 H ATOM 77 HB2 PRO A 5 7.874 -1.190 -3.276 1.00 0.00 H ATOM 78 HB3 PRO A 5 7.129 -0.036 -4.364 1.00 0.00 H ATOM 79 HG2 PRO A 5 9.046 0.457 -2.168 1.00 0.00 H ATOM 80 HG3 PRO A 5 8.624 1.500 -3.513 1.00 0.00 H ATOM 81 HD2 PRO A 5 7.736 1.757 -0.798 1.00 0.00 H ATOM 82 HD3 PRO A 5 7.225 2.728 -2.164 1.00 0.00 H ATOM 83 N ALA A 6 5.993 -1.048 -0.205 1.00 0.00 N ATOM 84 CA ALA A 6 5.966 -2.033 0.863 1.00 0.00 C ATOM 85 C ALA A 6 4.523 -2.229 1.334 1.00 0.00 C ATOM 86 O ALA A 6 4.277 -2.919 2.322 1.00 0.00 O ATOM 87 CB ALA A 6 6.892 -1.584 1.995 1.00 0.00 C ATOM 88 H ALA A 6 5.957 -0.095 0.098 1.00 0.00 H ATOM 89 HA ALA A 6 6.338 -2.973 0.457 1.00 0.00 H ATOM 90 HB1 ALA A 6 7.258 -0.578 1.788 1.00 0.00 H ATOM 91 HB2 ALA A 6 6.343 -1.585 2.936 1.00 0.00 H ATOM 92 HB3 ALA A 6 7.736 -2.270 2.067 1.00 0.00 H ATOM 93 N CYS A 7 3.607 -1.610 0.604 1.00 0.00 N ATOM 94 CA CYS A 7 2.195 -1.708 0.934 1.00 0.00 C ATOM 95 C CYS A 7 1.654 -3.012 0.345 1.00 0.00 C ATOM 96 O CYS A 7 0.577 -3.469 0.726 1.00 0.00 O ATOM 97 CB CYS A 7 1.413 -0.490 0.440 1.00 0.00 C ATOM 98 SG CYS A 7 0.798 0.616 1.762 1.00 0.00 S ATOM 99 H CYS A 7 3.815 -1.051 -0.199 1.00 0.00 H ATOM 100 HA CYS A 7 2.128 -1.718 2.022 1.00 0.00 H ATOM 101 HB2 CYS A 7 2.051 0.087 -0.230 1.00 0.00 H ATOM 102 HB3 CYS A 7 0.563 -0.836 -0.149 1.00 0.00 H ATOM 103 N GLY A 8 2.425 -3.574 -0.574 1.00 0.00 N ATOM 104 CA GLY A 8 2.036 -4.817 -1.219 1.00 0.00 C ATOM 105 C GLY A 8 1.405 -4.550 -2.588 1.00 0.00 C ATOM 106 O GLY A 8 2.074 -4.064 -3.499 1.00 0.00 O ATOM 107 H GLY A 8 3.299 -3.196 -0.878 1.00 0.00 H ATOM 108 HA2 GLY A 8 2.908 -5.459 -1.336 1.00 0.00 H ATOM 109 HA3 GLY A 8 1.328 -5.353 -0.587 1.00 0.00 H ATOM 110 N ARG A 9 0.126 -4.879 -2.689 1.00 0.00 N ATOM 111 CA ARG A 9 -0.602 -4.681 -3.930 1.00 0.00 C ATOM 112 C ARG A 9 -1.696 -3.628 -3.742 1.00 0.00 C ATOM 113 O ARG A 9 -2.501 -3.396 -4.643 1.00 0.00 O ATOM 114 CB ARG A 9 -1.238 -5.987 -4.410 1.00 0.00 C ATOM 115 CG ARG A 9 -2.386 -6.409 -3.491 1.00 0.00 C ATOM 116 CD ARG A 9 -2.815 -7.850 -3.774 1.00 0.00 C ATOM 117 NE ARG A 9 -4.231 -8.042 -3.389 1.00 0.00 N ATOM 118 CZ ARG A 9 -5.266 -7.398 -3.968 1.00 0.00 C ATOM 119 NH1 ARG A 9 -5.052 -6.515 -4.966 1.00 0.00 N ATOM 120 NH2 ARG A 9 -6.492 -7.646 -3.545 1.00 0.00 N ATOM 121 H ARG A 9 -0.411 -5.274 -1.943 1.00 0.00 H ATOM 122 HA ARG A 9 0.150 -4.342 -4.643 1.00 0.00 H ATOM 123 HB2 ARG A 9 -1.610 -5.863 -5.428 1.00 0.00 H ATOM 124 HB3 ARG A 9 -0.484 -6.773 -4.441 1.00 0.00 H ATOM 125 HG2 ARG A 9 -2.075 -6.316 -2.450 1.00 0.00 H ATOM 126 HG3 ARG A 9 -3.234 -5.739 -3.631 1.00 0.00 H ATOM 127 HD2 ARG A 9 -2.683 -8.076 -4.832 1.00 0.00 H ATOM 128 HD3 ARG A 9 -2.181 -8.542 -3.219 1.00 0.00 H ATOM 129 HE ARG A 9 -4.433 -8.688 -2.653 1.00 0.00 H ATOM 130 HH11 ARG A 9 -4.121 -6.332 -5.281 1.00 0.00 H ATOM 131 HH12 ARG A 9 -5.825 -6.042 -5.390 1.00 0.00 H ATOM 132 HH21 ARG A 9 -7.311 -7.214 -3.920 1.00 0.00 H ATOM 133 N HIS A 10 -1.690 -3.019 -2.566 1.00 0.00 N ATOM 134 CA HIS A 10 -2.672 -1.996 -2.248 1.00 0.00 C ATOM 135 C HIS A 10 -2.019 -0.615 -2.327 1.00 0.00 C ATOM 136 O HIS A 10 -2.406 0.301 -1.603 1.00 0.00 O ATOM 137 CB HIS A 10 -3.320 -2.268 -0.889 1.00 0.00 C ATOM 138 CG HIS A 10 -4.811 -2.498 -0.954 1.00 0.00 C ATOM 139 ND1 HIS A 10 -5.375 -3.572 -1.621 1.00 0.00 N ATOM 140 CD2 HIS A 10 -5.847 -1.784 -0.429 1.00 0.00 C ATOM 141 CE1 HIS A 10 -6.692 -3.496 -1.497 1.00 0.00 C ATOM 142 NE2 HIS A 10 -6.983 -2.387 -0.758 1.00 0.00 N ATOM 143 H HIS A 10 -1.032 -3.213 -1.839 1.00 0.00 H ATOM 144 HA HIS A 10 -3.452 -2.064 -3.007 1.00 0.00 H ATOM 145 HB2 HIS A 10 -2.847 -3.142 -0.441 1.00 0.00 H ATOM 146 HB3 HIS A 10 -3.122 -1.425 -0.228 1.00 0.00 H ATOM 147 HD1 HIS A 10 -4.874 -4.284 -2.113 1.00 0.00 H ATOM 148 HD2 HIS A 10 -5.757 -0.872 0.161 1.00 0.00 H ATOM 149 HE1 HIS A 10 -7.416 -4.197 -1.912 1.00 0.00 H ATOM 150 N TYR A 11 -1.039 -0.509 -3.213 1.00 0.00 N ATOM 151 CA TYR A 11 -0.328 0.745 -3.396 1.00 0.00 C ATOM 152 C TYR A 11 -1.194 1.763 -4.141 1.00 0.00 C ATOM 153 O TYR A 11 -1.411 1.636 -5.345 1.00 0.00 O ATOM 154 CB TYR A 11 0.897 0.414 -4.250 1.00 0.00 C ATOM 155 CG TYR A 11 2.059 1.395 -4.079 1.00 0.00 C ATOM 156 CD1 TYR A 11 1.805 2.737 -3.883 1.00 0.00 C ATOM 157 CD2 TYR A 11 3.360 0.938 -4.121 1.00 0.00 C ATOM 158 CE1 TYR A 11 2.898 3.661 -3.722 1.00 0.00 C ATOM 159 CE2 TYR A 11 4.453 1.862 -3.959 1.00 0.00 C ATOM 160 CZ TYR A 11 4.168 3.178 -3.768 1.00 0.00 C ATOM 161 OH TYR A 11 5.200 4.050 -3.616 1.00 0.00 O ATOM 162 H TYR A 11 -0.731 -1.259 -3.798 1.00 0.00 H ATOM 163 HA TYR A 11 -0.083 1.140 -2.410 1.00 0.00 H ATOM 164 HB2 TYR A 11 1.242 -0.589 -3.999 1.00 0.00 H ATOM 165 HB3 TYR A 11 0.602 0.396 -5.299 1.00 0.00 H ATOM 166 HD1 TYR A 11 0.777 3.099 -3.850 1.00 0.00 H ATOM 167 HD2 TYR A 11 3.561 -0.122 -4.276 1.00 0.00 H ATOM 168 HE1 TYR A 11 2.711 4.724 -3.566 1.00 0.00 H ATOM 169 HE2 TYR A 11 5.486 1.514 -3.990 1.00 0.00 H ATOM 170 HH TYR A 11 5.788 4.028 -4.425 1.00 0.00 H ATOM 171 N SER A 12 -1.666 2.750 -3.393 1.00 0.00 N ATOM 172 CA SER A 12 -2.504 3.789 -3.968 1.00 0.00 C ATOM 173 C SER A 12 -1.823 5.151 -3.822 1.00 0.00 C ATOM 174 O SER A 12 -1.948 5.803 -2.787 1.00 0.00 O ATOM 175 CB SER A 12 -3.884 3.812 -3.307 1.00 0.00 C ATOM 176 OG SER A 12 -4.803 2.941 -3.961 1.00 0.00 O ATOM 177 H SER A 12 -1.486 2.846 -2.415 1.00 0.00 H ATOM 178 HA SER A 12 -2.610 3.525 -5.020 1.00 0.00 H ATOM 179 HB2 SER A 12 -3.790 3.520 -2.261 1.00 0.00 H ATOM 180 HB3 SER A 12 -4.276 4.829 -3.321 1.00 0.00 H ATOM 181 HG SER A 12 -5.348 2.447 -3.283 1.00 0.00 H ATOM 182 N CYS A 13 -1.117 5.540 -4.873 1.00 0.00 N ATOM 183 CA CYS A 13 -0.416 6.812 -4.875 1.00 0.00 C ATOM 184 C CYS A 13 0.666 6.763 -5.956 1.00 0.00 C ATOM 185 O CYS A 13 0.482 7.298 -7.048 1.00 0.00 O ATOM 186 CB CYS A 13 0.167 7.138 -3.498 1.00 0.00 C ATOM 187 SG CYS A 13 1.580 8.302 -3.519 1.00 0.00 S ATOM 188 H CYS A 13 -1.020 5.003 -5.711 1.00 0.00 H ATOM 189 HA CYS A 13 -1.157 7.578 -5.103 1.00 0.00 H ATOM 190 HB2 CYS A 13 -0.622 7.558 -2.875 1.00 0.00 H ATOM 191 HB3 CYS A 13 0.487 6.210 -3.025 1.00 0.00 H TER 192 CYS A 13