ATOM 1 N GLU A 1 -3.979 6.571 1.101 1.00 0.00 N ATOM 2 CA GLU A 1 -2.984 6.509 2.159 1.00 0.00 C ATOM 3 C GLU A 1 -2.100 5.272 1.983 1.00 0.00 C ATOM 4 O GLU A 1 -2.329 4.245 2.621 1.00 0.00 O ATOM 5 CB GLU A 1 -3.647 6.517 3.537 1.00 0.00 C ATOM 6 CG GLU A 1 -2.719 7.127 4.589 1.00 0.00 C ATOM 7 CD GLU A 1 -2.287 6.076 5.614 1.00 0.00 C ATOM 8 OE1 GLU A 1 -3.067 5.730 6.514 1.00 0.00 O ATOM 9 OE2 GLU A 1 -1.093 5.614 5.451 1.00 0.00 O ATOM 10 H1 GLU A 1 -4.916 6.726 1.412 1.00 0.00 H ATOM 11 HA GLU A 1 -2.383 7.411 2.046 1.00 0.00 H ATOM 12 HB2 GLU A 1 -4.576 7.086 3.494 1.00 0.00 H ATOM 13 HB3 GLU A 1 -3.910 5.499 3.825 1.00 0.00 H ATOM 14 HG2 GLU A 1 -1.839 7.548 4.102 1.00 0.00 H ATOM 15 HG3 GLU A 1 -3.226 7.947 5.096 1.00 0.00 H ATOM 16 HE2 GLU A 1 -1.119 4.617 5.384 1.00 0.00 H ATOM 17 N CYS A 2 -1.109 5.411 1.115 1.00 0.00 N ATOM 18 CA CYS A 2 -0.190 4.317 0.848 1.00 0.00 C ATOM 19 C CYS A 2 0.629 4.671 -0.395 1.00 0.00 C ATOM 20 O CYS A 2 0.149 4.529 -1.519 1.00 0.00 O ATOM 21 CB CYS A 2 -0.926 2.986 0.687 1.00 0.00 C ATOM 22 SG CYS A 2 -0.494 1.715 1.931 1.00 0.00 S ATOM 23 H CYS A 2 -0.929 6.249 0.601 1.00 0.00 H ATOM 24 HA CYS A 2 0.454 4.229 1.723 1.00 0.00 H ATOM 25 HB2 CYS A 2 -1.999 3.172 0.736 1.00 0.00 H ATOM 26 HB3 CYS A 2 -0.716 2.588 -0.306 1.00 0.00 H ATOM 27 N CYS A 3 1.850 5.124 -0.152 1.00 0.00 N ATOM 28 CA CYS A 3 2.739 5.499 -1.238 1.00 0.00 C ATOM 29 C CYS A 3 4.076 4.784 -1.032 1.00 0.00 C ATOM 30 O CYS A 3 5.072 5.412 -0.676 1.00 0.00 O ATOM 31 CB CYS A 3 2.912 7.016 -1.329 1.00 0.00 C ATOM 32 SG CYS A 3 1.423 7.986 -0.891 1.00 0.00 S ATOM 33 H CYS A 3 2.232 5.236 0.766 1.00 0.00 H ATOM 34 HA CYS A 3 2.262 5.170 -2.161 1.00 0.00 H ATOM 35 HB2 CYS A 3 3.729 7.315 -0.673 1.00 0.00 H ATOM 36 HB3 CYS A 3 3.209 7.273 -2.346 1.00 0.00 H HETATM 37 N PBF A 4 4.106 3.455 -1.257 1.00 0.00 N HETATM 38 C PBF A 4 5.123 1.184 -1.916 1.00 0.00 C HETATM 39 O PBF A 4 4.026 0.639 -1.766 1.00 0.00 O HETATM 40 CA PBF A 4 5.365 2.663 -1.446 1.00 0.00 C HETATM 41 CB PBF A 4 6.393 2.791 -0.267 1.00 0.00 C HETATM 42 CG PBF A 4 6.219 1.843 0.947 1.00 0.00 C HETATM 43 CD1 PBF A 4 7.203 1.755 1.935 1.00 0.00 C HETATM 44 CD2 PBF A 4 5.004 1.182 1.132 1.00 0.00 C HETATM 45 CE1 PBF A 4 6.940 1.088 3.126 1.00 0.00 C HETATM 46 CE2 PBF A 4 4.751 0.495 2.316 1.00 0.00 C HETATM 47 CZ PBF A 4 5.702 0.464 3.350 1.00 0.00 C HETATM 48 CN1 PBF A 4 5.411 -0.139 4.714 1.00 0.00 C HETATM 49 ON2 PBF A 4 6.397 -0.427 5.411 1.00 0.00 O HETATM 50 CT PBF A 4 4.030 -0.390 5.306 1.00 0.00 C HETATM 51 CI1 PBF A 4 2.967 0.456 4.943 1.00 0.00 C HETATM 52 CI2 PBF A 4 3.768 -1.417 6.230 1.00 0.00 C HETATM 53 CK1 PBF A 4 1.688 0.266 5.460 1.00 0.00 C HETATM 54 CK2 PBF A 4 2.490 -1.608 6.748 1.00 0.00 C HETATM 55 CL PBF A 4 1.453 -0.768 6.359 1.00 0.00 C HETATM 56 H PBF A 4 3.199 3.077 -1.547 1.00 0.00 H HETATM 57 HCA PBF A 4 5.881 3.166 -2.288 1.00 0.00 H HETATM 58 HB2 PBF A 4 7.409 2.669 -0.692 1.00 0.00 H HETATM 59 HB3 PBF A 4 6.390 3.834 0.105 1.00 0.00 H HETATM 60 HD1 PBF A 4 8.154 2.252 1.809 1.00 0.00 H HETATM 61 HD2 PBF A 4 4.224 1.248 0.385 1.00 0.00 H HETATM 62 HE1 PBF A 4 7.702 1.074 3.895 1.00 0.00 H HETATM 63 HE2 PBF A 4 3.771 0.063 2.452 1.00 0.00 H HETATM 64 HI1 PBF A 4 3.129 1.272 4.252 1.00 0.00 H HETATM 65 HI2 PBF A 4 4.559 -2.055 6.593 1.00 0.00 H HETATM 66 HK1 PBF A 4 0.882 0.926 5.174 1.00 0.00 H HETATM 67 HK2 PBF A 4 2.305 -2.395 7.467 1.00 0.00 H HETATM 68 HCL PBF A 4 0.463 -0.909 6.770 1.00 0.00 H ATOM 69 N PRO A 5 6.196 0.596 -2.504 1.00 0.00 N ATOM 70 CA PRO A 5 6.123 -0.762 -3.014 1.00 0.00 C ATOM 71 C PRO A 5 6.150 -1.780 -1.872 1.00 0.00 C ATOM 72 O PRO A 5 6.110 -2.986 -2.110 1.00 0.00 O ATOM 73 CB PRO A 5 7.310 -0.893 -3.955 1.00 0.00 C ATOM 74 CG PRO A 5 8.263 0.231 -3.582 1.00 0.00 C ATOM 75 CD PRO A 5 7.507 1.209 -2.697 1.00 0.00 C ATOM 76 HA PRO A 5 5.256 -0.908 -3.490 1.00 0.00 H ATOM 77 HB2 PRO A 5 7.791 -1.865 -3.844 1.00 0.00 H ATOM 78 HB3 PRO A 5 6.996 -0.810 -4.995 1.00 0.00 H ATOM 79 HG2 PRO A 5 9.133 -0.164 -3.058 1.00 0.00 H ATOM 80 HG3 PRO A 5 8.631 0.733 -4.478 1.00 0.00 H ATOM 81 HD2 PRO A 5 8.018 1.360 -1.747 1.00 0.00 H ATOM 82 HD3 PRO A 5 7.421 2.187 -3.171 1.00 0.00 H ATOM 83 N ALA A 6 6.218 -1.256 -0.657 1.00 0.00 N ATOM 84 CA ALA A 6 6.251 -2.104 0.523 1.00 0.00 C ATOM 85 C ALA A 6 4.843 -2.203 1.113 1.00 0.00 C ATOM 86 O ALA A 6 4.652 -2.796 2.173 1.00 0.00 O ATOM 87 CB ALA A 6 7.266 -1.547 1.524 1.00 0.00 C ATOM 88 H ALA A 6 6.251 -0.274 -0.473 1.00 0.00 H ATOM 89 HA ALA A 6 6.576 -3.096 0.209 1.00 0.00 H ATOM 90 HB1 ALA A 6 8.193 -2.115 1.455 1.00 0.00 H ATOM 91 HB2 ALA A 6 7.463 -0.499 1.296 1.00 0.00 H ATOM 92 HB3 ALA A 6 6.863 -1.629 2.533 1.00 0.00 H ATOM 93 N CYS A 7 3.895 -1.613 0.401 1.00 0.00 N ATOM 94 CA CYS A 7 2.510 -1.627 0.842 1.00 0.00 C ATOM 95 C CYS A 7 1.862 -2.922 0.347 1.00 0.00 C ATOM 96 O CYS A 7 0.812 -3.324 0.844 1.00 0.00 O ATOM 97 CB CYS A 7 1.751 -0.389 0.362 1.00 0.00 C ATOM 98 SG CYS A 7 1.466 0.883 1.647 1.00 0.00 S ATOM 99 H CYS A 7 4.059 -1.132 -0.460 1.00 0.00 H ATOM 100 HA CYS A 7 2.528 -1.596 1.931 1.00 0.00 H ATOM 101 HB2 CYS A 7 2.304 0.064 -0.461 1.00 0.00 H ATOM 102 HB3 CYS A 7 0.787 -0.703 -0.038 1.00 0.00 H ATOM 103 N GLY A 8 2.515 -3.538 -0.628 1.00 0.00 N ATOM 104 CA GLY A 8 2.016 -4.778 -1.196 1.00 0.00 C ATOM 105 C GLY A 8 1.425 -4.545 -2.588 1.00 0.00 C ATOM 106 O GLY A 8 2.125 -4.101 -3.497 1.00 0.00 O ATOM 107 H GLY A 8 3.369 -3.204 -1.027 1.00 0.00 H ATOM 108 HA2 GLY A 8 2.825 -5.506 -1.257 1.00 0.00 H ATOM 109 HA3 GLY A 8 1.255 -5.202 -0.540 1.00 0.00 H ATOM 110 N ARG A 9 0.143 -4.856 -2.711 1.00 0.00 N ATOM 111 CA ARG A 9 -0.549 -4.686 -3.977 1.00 0.00 C ATOM 112 C ARG A 9 -1.679 -3.664 -3.831 1.00 0.00 C ATOM 113 O ARG A 9 -2.461 -3.461 -4.759 1.00 0.00 O ATOM 114 CB ARG A 9 -1.131 -6.012 -4.470 1.00 0.00 C ATOM 115 CG ARG A 9 -2.185 -6.544 -3.497 1.00 0.00 C ATOM 116 CD ARG A 9 -2.599 -7.970 -3.862 1.00 0.00 C ATOM 117 NE ARG A 9 -3.957 -8.252 -3.344 1.00 0.00 N ATOM 118 CZ ARG A 9 -5.072 -7.611 -3.756 1.00 0.00 C ATOM 119 NH1 ARG A 9 -4.999 -6.645 -4.696 1.00 0.00 N ATOM 120 NH2 ARG A 9 -6.234 -7.943 -3.225 1.00 0.00 N ATOM 121 H ARG A 9 -0.419 -5.216 -1.967 1.00 0.00 H ATOM 122 HA ARG A 9 0.215 -4.329 -4.668 1.00 0.00 H ATOM 123 HB2 ARG A 9 -1.576 -5.875 -5.455 1.00 0.00 H ATOM 124 HB3 ARG A 9 -0.332 -6.745 -4.581 1.00 0.00 H ATOM 125 HG2 ARG A 9 -1.790 -6.524 -2.481 1.00 0.00 H ATOM 126 HG3 ARG A 9 -3.060 -5.892 -3.511 1.00 0.00 H ATOM 127 HD2 ARG A 9 -2.580 -8.098 -4.944 1.00 0.00 H ATOM 128 HD3 ARG A 9 -1.887 -8.683 -3.445 1.00 0.00 H ATOM 129 HE ARG A 9 -4.055 -8.961 -2.646 1.00 0.00 H ATOM 130 HH11 ARG A 9 -4.115 -6.399 -5.093 1.00 0.00 H ATOM 131 HH12 ARG A 9 -5.830 -6.175 -4.995 1.00 0.00 H ATOM 132 HH21 ARG A 9 -7.104 -7.518 -3.474 1.00 0.00 H ATOM 133 N HIS A 10 -1.729 -3.049 -2.659 1.00 0.00 N ATOM 134 CA HIS A 10 -2.751 -2.053 -2.380 1.00 0.00 C ATOM 135 C HIS A 10 -2.131 -0.655 -2.424 1.00 0.00 C ATOM 136 O HIS A 10 -2.578 0.248 -1.720 1.00 0.00 O ATOM 137 CB HIS A 10 -3.450 -2.350 -1.052 1.00 0.00 C ATOM 138 CG HIS A 10 -4.916 -2.683 -1.190 1.00 0.00 C ATOM 139 ND1 HIS A 10 -5.389 -3.983 -1.229 1.00 0.00 N ATOM 140 CD2 HIS A 10 -6.008 -1.873 -1.298 1.00 0.00 C ATOM 141 CE1 HIS A 10 -6.707 -3.945 -1.355 1.00 0.00 C ATOM 142 NE2 HIS A 10 -7.089 -2.636 -1.398 1.00 0.00 N ATOM 143 H HIS A 10 -1.090 -3.220 -1.910 1.00 0.00 H ATOM 144 HA HIS A 10 -3.494 -2.137 -3.173 1.00 0.00 H ATOM 145 HB2 HIS A 10 -2.943 -3.183 -0.564 1.00 0.00 H ATOM 146 HB3 HIS A 10 -3.344 -1.486 -0.396 1.00 0.00 H ATOM 147 HD1 HIS A 10 -4.831 -4.811 -1.171 1.00 0.00 H ATOM 148 HD2 HIS A 10 -5.994 -0.783 -1.301 1.00 0.00 H ATOM 149 HE1 HIS A 10 -7.371 -4.808 -1.414 1.00 0.00 H ATOM 150 N TYR A 11 -1.110 -0.522 -3.259 1.00 0.00 N ATOM 151 CA TYR A 11 -0.424 0.751 -3.404 1.00 0.00 C ATOM 152 C TYR A 11 -1.372 1.827 -3.939 1.00 0.00 C ATOM 153 O TYR A 11 -1.915 1.693 -5.034 1.00 0.00 O ATOM 154 CB TYR A 11 0.689 0.515 -4.427 1.00 0.00 C ATOM 155 CG TYR A 11 1.698 1.661 -4.524 1.00 0.00 C ATOM 156 CD1 TYR A 11 1.287 2.909 -4.948 1.00 0.00 C ATOM 157 CD2 TYR A 11 3.019 1.448 -4.187 1.00 0.00 C ATOM 158 CE1 TYR A 11 2.237 3.987 -5.039 1.00 0.00 C ATOM 159 CE2 TYR A 11 3.969 2.526 -4.278 1.00 0.00 C ATOM 160 CZ TYR A 11 3.531 3.743 -4.699 1.00 0.00 C ATOM 161 OH TYR A 11 4.428 4.761 -4.785 1.00 0.00 O ATOM 162 H TYR A 11 -0.753 -1.262 -3.828 1.00 0.00 H ATOM 163 HA TYR A 11 -0.062 1.052 -2.422 1.00 0.00 H ATOM 164 HB2 TYR A 11 1.219 -0.401 -4.168 1.00 0.00 H ATOM 165 HB3 TYR A 11 0.240 0.357 -5.408 1.00 0.00 H ATOM 166 HD1 TYR A 11 0.243 3.077 -5.214 1.00 0.00 H ATOM 167 HD2 TYR A 11 3.343 0.462 -3.852 1.00 0.00 H ATOM 168 HE1 TYR A 11 1.925 4.977 -5.372 1.00 0.00 H ATOM 169 HE2 TYR A 11 5.015 2.371 -4.015 1.00 0.00 H ATOM 170 HH TYR A 11 3.973 5.591 -5.108 1.00 0.00 H ATOM 171 N SER A 12 -1.542 2.870 -3.139 1.00 0.00 N ATOM 172 CA SER A 12 -2.415 3.968 -3.518 1.00 0.00 C ATOM 173 C SER A 12 -1.610 5.265 -3.619 1.00 0.00 C ATOM 174 O SER A 12 -1.513 6.017 -2.650 1.00 0.00 O ATOM 175 CB SER A 12 -3.561 4.131 -2.517 1.00 0.00 C ATOM 176 OG SER A 12 -4.836 4.066 -3.151 1.00 0.00 O ATOM 177 H SER A 12 -1.097 2.971 -2.250 1.00 0.00 H ATOM 178 HA SER A 12 -2.820 3.692 -4.492 1.00 0.00 H ATOM 179 HB2 SER A 12 -3.493 3.351 -1.759 1.00 0.00 H ATOM 180 HB3 SER A 12 -3.460 5.086 -2.003 1.00 0.00 H ATOM 181 HG SER A 12 -5.329 4.926 -3.016 1.00 0.00 H ATOM 182 N CYS A 13 -1.053 5.488 -4.800 1.00 0.00 N ATOM 183 CA CYS A 13 -0.260 6.681 -5.040 1.00 0.00 C ATOM 184 C CYS A 13 0.417 6.541 -6.405 1.00 0.00 C ATOM 185 O CYS A 13 0.348 5.485 -7.031 1.00 0.00 O ATOM 186 CB CYS A 13 0.756 6.920 -3.921 1.00 0.00 C ATOM 187 SG CYS A 13 0.360 8.320 -2.811 1.00 0.00 S ATOM 188 H CYS A 13 -1.137 4.872 -5.583 1.00 0.00 H ATOM 189 HA CYS A 13 -0.952 7.524 -5.036 1.00 0.00 H ATOM 190 HB2 CYS A 13 0.836 6.012 -3.323 1.00 0.00 H ATOM 191 HB3 CYS A 13 1.734 7.095 -4.369 1.00 0.00 H TER 192 CYS A 13