ATOM 1 C GLU A 1 -5.140 1.442 4.430 1.00 0.00 A ATOM 2 CA GLU A 1 -5.338 2.671 5.327 1.00 0.00 A ATOM 3 CB GLU A 1 -4.489 2.495 6.609 1.00 0.00 A ATOM 4 CD GLU A 1 -4.036 1.049 8.636 1.00 0.00 A ATOM 5 CG GLU A 1 -4.917 1.221 7.384 1.00 0.00 A ATOM 6 HT1 GLU A 1 -7.156 1.921 6.006 1.00 0.00 A ATOM 7 HT2 GLU A 1 -6.873 3.540 6.434 1.00 0.00 A ATOM 8 HT3 GLU A 1 -7.306 3.146 4.839 1.00 0.00 A ATOM 9 HA GLU A 1 -5.015 3.550 4.788 1.00 0.00 A ATOM 10 HB2 GLU A 1 -3.449 2.409 6.337 1.00 0.00 A ATOM 11 HB1 GLU A 1 -4.607 3.366 7.238 1.00 0.00 A ATOM 12 HG2 GLU A 1 -5.950 1.296 7.692 1.00 0.00 A ATOM 13 HG1 GLU A 1 -4.809 0.349 6.753 1.00 0.00 A ATOM 14 N GLU A 1 -6.778 2.832 5.678 1.00 0.00 A ATOM 15 O GLU A 1 -6.063 0.684 4.198 1.00 0.00 A ATOM 16 OE1 GLU A 1 -4.110 1.921 9.487 1.00 0.00 A ATOM 17 OE2 GLU A 1 -3.332 0.052 8.673 1.00 0.00 A ATOM 18 C CYS A 2 -2.505 -0.649 3.845 1.00 0.00 A ATOM 19 CA CYS A 2 -3.569 0.144 3.074 1.00 0.00 A ATOM 20 CB CYS A 2 -3.021 0.705 1.772 1.00 0.00 A ATOM 21 HN CYS A 2 -3.232 1.946 4.187 1.00 0.00 A ATOM 22 HA CYS A 2 -4.430 -0.484 2.897 1.00 0.00 A ATOM 23 HB2 CYS A 2 -3.580 1.595 1.556 1.00 0.00 A ATOM 24 HB1 CYS A 2 -1.991 0.993 1.928 1.00 0.00 A ATOM 25 N CYS A 2 -3.927 1.293 3.959 1.00 0.00 A ATOM 26 O CYS A 2 -1.890 -0.122 4.756 1.00 0.00 A ATOM 27 SG CYS A 2 -3.079 -0.307 0.275 1.00 0.00 A ATOM 28 C CYS A 3 -0.836 -3.939 3.350 1.00 0.00 A ATOM 29 CA CYS A 3 -1.291 -2.725 4.178 1.00 0.00 A ATOM 30 CB CYS A 3 -1.921 -3.167 5.516 1.00 0.00 A ATOM 31 HN CYS A 3 -2.823 -2.241 2.713 1.00 0.00 A ATOM 32 HA CYS A 3 -0.421 -2.115 4.375 1.00 0.00 A ATOM 33 HB2 CYS A 3 -2.438 -2.326 5.953 1.00 0.00 A ATOM 34 HB1 CYS A 3 -2.662 -3.927 5.320 1.00 0.00 A ATOM 35 N CYS A 3 -2.308 -1.886 3.465 1.00 0.00 A ATOM 36 O CYS A 3 -0.995 -5.080 3.742 1.00 0.00 A ATOM 37 SG CYS A 3 -0.792 -3.800 6.776 1.00 0.00 A ATOM 38 C ASN A 4 1.611 -4.254 0.702 1.00 0.00 A ATOM 39 CA ASN A 4 0.235 -4.675 1.263 1.00 0.00 A ATOM 40 CB ASN A 4 -0.783 -4.838 0.112 1.00 0.00 A ATOM 41 CG ASN A 4 -2.117 -5.362 0.665 1.00 0.00 A ATOM 42 HN ASN A 4 -0.200 -2.683 1.981 1.00 0.00 A ATOM 43 HA ASN A 4 0.349 -5.615 1.783 1.00 0.00 A ATOM 44 HB2 ASN A 4 -0.953 -3.891 -0.374 1.00 0.00 A ATOM 45 HB1 ASN A 4 -0.424 -5.535 -0.627 1.00 0.00 A ATOM 46 HD21 ASN A 4 -2.654 -3.614 1.441 1.00 0.00 A ATOM 47 HD22 ASN A 4 -3.764 -4.878 1.660 1.00 0.00 A ATOM 48 N ASN A 4 -0.277 -3.631 2.212 1.00 0.00 A ATOM 49 ND2 ASN A 4 -2.911 -4.550 1.308 1.00 0.00 A ATOM 50 O ASN A 4 2.025 -3.126 0.886 1.00 0.00 A ATOM 51 OD1 ASN A 4 -2.449 -6.521 0.515 1.00 0.00 A ATOM 52 C PRO A 5 2.949 -3.966 -1.987 1.00 0.00 A ATOM 53 CA PRO A 5 3.469 -4.814 -0.819 1.00 0.00 A ATOM 54 CB PRO A 5 4.072 -6.147 -1.269 1.00 0.00 A ATOM 55 CD PRO A 5 2.002 -6.623 0.030 1.00 0.00 A ATOM 56 CG PRO A 5 3.235 -7.268 -0.623 1.00 0.00 A ATOM 57 HA PRO A 5 4.177 -4.239 -0.238 1.00 0.00 A ATOM 58 HB2 PRO A 5 4.044 -6.239 -2.345 1.00 0.00 A ATOM 59 HB1 PRO A 5 5.098 -6.216 -0.940 1.00 0.00 A ATOM 60 HD2 PRO A 5 1.113 -6.817 -0.547 1.00 0.00 A ATOM 61 HD1 PRO A 5 1.854 -6.956 1.040 1.00 0.00 A ATOM 62 HG2 PRO A 5 2.925 -7.980 -1.374 1.00 0.00 A ATOM 63 HG1 PRO A 5 3.820 -7.783 0.125 1.00 0.00 A ATOM 64 N PRO A 5 2.293 -5.161 0.034 1.00 0.00 A ATOM 65 O PRO A 5 3.648 -3.130 -2.527 1.00 0.00 A ATOM 66 C ALA A 6 0.755 -2.072 -2.976 1.00 0.00 A ATOM 67 CA ALA A 6 1.020 -3.513 -3.432 1.00 0.00 A ATOM 68 CB ALA A 6 -0.302 -4.225 -3.741 1.00 0.00 A ATOM 69 HN ALA A 6 1.234 -4.928 -1.817 1.00 0.00 A ATOM 70 HA ALA A 6 1.659 -3.502 -4.303 1.00 0.00 A ATOM 71 HB1 ALA A 6 -0.109 -5.246 -4.037 1.00 0.00 A ATOM 72 HB2 ALA A 6 -0.938 -4.230 -2.867 1.00 0.00 A ATOM 73 HB3 ALA A 6 -0.817 -3.720 -4.545 1.00 0.00 A ATOM 74 N ALA A 6 1.711 -4.234 -2.321 1.00 0.00 A ATOM 75 O ALA A 6 0.708 -1.159 -3.777 1.00 0.00 A ATOM 76 C CYS A 7 1.597 0.262 -1.047 1.00 0.00 A ATOM 77 CA CYS A 7 0.332 -0.598 -1.070 1.00 0.00 A ATOM 78 CB CYS A 7 -0.151 -0.796 0.344 1.00 0.00 A ATOM 79 HN CYS A 7 0.641 -2.705 -1.089 1.00 0.00 A ATOM 80 HA CYS A 7 -0.434 -0.080 -1.629 1.00 0.00 A ATOM 81 HB2 CYS A 7 0.626 -1.267 0.921 1.00 0.00 A ATOM 82 HB1 CYS A 7 -0.301 0.181 0.760 1.00 0.00 A ATOM 83 N CYS A 7 0.593 -1.928 -1.682 1.00 0.00 A ATOM 84 O CYS A 7 1.550 1.364 -0.542 1.00 0.00 A ATOM 85 SG CYS A 7 -1.681 -1.714 0.620 1.00 0.00 A ATOM 86 C GLY A 8 3.819 2.005 -1.910 1.00 0.00 A ATOM 87 CA GLY A 8 3.981 0.499 -1.619 1.00 0.00 A ATOM 88 HN GLY A 8 2.642 -1.153 -1.968 1.00 0.00 A ATOM 89 HA2 GLY A 8 4.470 0.375 -0.665 1.00 0.00 A ATOM 90 HA1 GLY A 8 4.603 0.065 -2.388 1.00 0.00 A ATOM 91 N GLY A 8 2.681 -0.251 -1.583 1.00 0.00 A ATOM 92 O GLY A 8 4.618 2.814 -1.479 1.00 0.00 A ATOM 93 C ARG A 9 1.671 4.467 -1.924 1.00 0.00 A ATOM 94 CA ARG A 9 2.451 3.717 -3.021 1.00 0.00 A ATOM 95 CB ARG A 9 1.621 3.657 -4.304 1.00 0.00 A ATOM 96 CD ARG A 9 3.595 3.605 -5.842 1.00 0.00 A ATOM 97 CG ARG A 9 2.333 2.866 -5.409 1.00 0.00 A ATOM 98 CZ ARG A 9 5.051 1.730 -6.455 1.00 0.00 A ATOM 99 HN ARG A 9 2.175 1.615 -2.956 1.00 0.00 A ATOM 100 HA ARG A 9 3.370 4.254 -3.197 1.00 0.00 A ATOM 101 HB2 ARG A 9 0.690 3.164 -4.109 1.00 0.00 A ATOM 102 HB1 ARG A 9 1.406 4.652 -4.632 1.00 0.00 A ATOM 103 HD2 ARG A 9 3.310 4.536 -6.307 1.00 0.00 A ATOM 104 HD1 ARG A 9 4.233 3.805 -4.996 1.00 0.00 A ATOM 105 HE ARG A 9 4.279 2.982 -7.786 1.00 0.00 A ATOM 106 HG2 ARG A 9 2.579 1.884 -5.043 1.00 0.00 A ATOM 107 HG1 ARG A 9 1.666 2.753 -6.249 1.00 0.00 A ATOM 108 HH11 ARG A 9 4.664 1.944 -4.497 1.00 0.00 A ATOM 109 HH12 ARG A 9 5.695 0.619 -4.919 1.00 0.00 A ATOM 110 HH21 ARG A 9 5.581 1.307 -8.338 1.00 0.00 A ATOM 111 HH22 ARG A 9 6.222 0.251 -7.122 1.00 0.00 A ATOM 112 N ARG A 9 2.777 2.318 -2.637 1.00 0.00 A ATOM 113 NE ARG A 9 4.332 2.761 -6.833 1.00 0.00 A ATOM 114 NH1 ARG A 9 5.143 1.407 -5.191 1.00 0.00 A ATOM 115 NH2 ARG A 9 5.666 1.042 -7.377 1.00 0.00 A ATOM 116 O ARG A 9 1.983 5.601 -1.613 1.00 0.00 A ATOM 117 C HIS A 10 -0.301 3.514 0.962 1.00 0.00 A ATOM 118 CA HIS A 10 -0.181 4.390 -0.302 1.00 0.00 A ATOM 119 CB HIS A 10 -1.573 4.650 -0.930 1.00 0.00 A ATOM 120 CD2 HIS A 10 -3.400 2.750 -1.223 1.00 0.00 A ATOM 121 CE1 HIS A 10 -2.381 1.549 -2.571 1.00 0.00 A ATOM 122 CG HIS A 10 -2.178 3.347 -1.475 1.00 0.00 A ATOM 123 HN HIS A 10 0.513 2.890 -1.692 1.00 0.00 A ATOM 124 HA HIS A 10 0.243 5.333 0.007 1.00 0.00 A ATOM 125 HB2 HIS A 10 -2.247 5.065 -0.194 1.00 0.00 A ATOM 126 HB1 HIS A 10 -1.479 5.349 -1.748 1.00 0.00 A ATOM 127 HD1 HIS A 10 -0.712 2.684 -2.701 1.00 0.00 A ATOM 128 HD2 HIS A 10 -4.154 3.142 -0.557 1.00 0.00 A ATOM 129 HE1 HIS A 10 -2.130 0.743 -3.245 1.00 0.00 A ATOM 130 N HIS A 10 0.683 3.801 -1.380 1.00 0.00 A ATOM 131 ND1 HIS A 10 -1.602 2.550 -2.316 1.00 0.00 A ATOM 132 NE2 HIS A 10 -3.510 1.632 -1.913 1.00 0.00 A ATOM 133 O HIS A 10 -1.359 3.374 1.546 1.00 0.00 A ATOM 134 C TYR A 11 0.792 2.923 3.806 1.00 0.00 A ATOM 135 CA TYR A 11 0.897 2.069 2.549 1.00 0.00 A ATOM 136 CB TYR A 11 2.232 1.334 2.515 1.00 0.00 A ATOM 137 CD1 TYR A 11 3.127 1.044 4.867 1.00 0.00 A ATOM 138 CD2 TYR A 11 2.236 -0.872 3.769 1.00 0.00 A ATOM 139 CE1 TYR A 11 3.421 0.276 5.972 1.00 0.00 A ATOM 140 CE2 TYR A 11 2.530 -1.638 4.875 1.00 0.00 A ATOM 141 CG TYR A 11 2.533 0.477 3.754 1.00 0.00 A ATOM 142 CZ TYR A 11 3.125 -1.069 5.984 1.00 0.00 A ATOM 143 HN TYR A 11 1.615 3.122 0.803 1.00 0.00 A ATOM 144 HA TYR A 11 0.081 1.363 2.533 1.00 0.00 A ATOM 145 HB2 TYR A 11 2.233 0.680 1.664 1.00 0.00 A ATOM 146 HB1 TYR A 11 3.017 2.061 2.414 1.00 0.00 A ATOM 147 HD1 TYR A 11 3.365 2.097 4.872 1.00 0.00 A ATOM 148 HD2 TYR A 11 1.769 -1.332 2.910 1.00 0.00 A ATOM 149 HE1 TYR A 11 3.886 0.734 6.832 1.00 0.00 A ATOM 150 HE2 TYR A 11 2.293 -2.692 4.873 1.00 0.00 A ATOM 151 HH TYR A 11 2.684 -1.783 7.699 1.00 0.00 A ATOM 152 N TYR A 11 0.815 2.953 1.340 1.00 0.00 A ATOM 153 O TYR A 11 1.117 4.095 3.796 1.00 0.00 A ATOM 154 OH TYR A 11 3.424 -1.838 7.091 1.00 0.00 A ATOM 155 C SER A 12 -0.260 1.951 7.235 1.00 0.00 A ATOM 156 CA SER A 12 0.169 2.965 6.165 1.00 0.00 A ATOM 157 CB SER A 12 -0.899 4.073 6.000 1.00 0.00 A ATOM 158 HN SER A 12 0.124 1.329 4.738 1.00 0.00 A ATOM 159 HA SER A 12 1.115 3.398 6.458 1.00 0.00 A ATOM 160 HB2 SER A 12 -0.610 4.775 5.237 1.00 0.00 A ATOM 161 HB1 SER A 12 -1.870 3.666 5.766 1.00 0.00 A ATOM 162 HG SER A 12 -1.470 4.188 7.856 1.00 0.00 A ATOM 163 N SER A 12 0.340 2.279 4.848 1.00 0.00 A ATOM 164 O SER A 12 -1.391 1.955 7.684 1.00 0.00 A ATOM 165 OG SER A 12 -0.947 4.729 7.260 1.00 0.00 A ATOM 166 C CYS A 13 1.629 -0.465 9.298 1.00 0.00 A ATOM 167 CA CYS A 13 0.342 0.074 8.656 1.00 0.00 A ATOM 168 CB CYS A 13 -0.440 -1.059 7.982 1.00 0.00 A ATOM 169 HN CYS A 13 1.557 1.140 7.223 1.00 0.00 A ATOM 170 HA CYS A 13 -0.258 0.529 9.431 1.00 0.00 A ATOM 171 HB2 CYS A 13 -0.947 -1.626 8.737 1.00 0.00 A ATOM 172 HB1 CYS A 13 -1.204 -0.612 7.365 1.00 0.00 A ATOM 173 N CYS A 13 0.661 1.102 7.617 1.00 0.00 A ATOM 174 O CYS A 13 1.639 -1.485 9.959 1.00 0.00 A ATOM 175 SG CYS A 13 0.451 -2.217 6.919 1.00 0.00 A ATOM 176 HN1 NH2 A 14 2.751 1.015 8.598 1.00 0.00 A ATOM 177 HN2 NH2 A 14 3.573 -0.140 9.532 1.00 0.00 A ATOM 178 N NH2 A 14 2.744 0.191 9.129 1.00 0.00 A END