ATOM 1 N CYS A 1 1.001 -2.865 1.025 1.00 61.12 N ATOM 2 CA CYS A 1 1.961 -1.805 0.736 1.00 22.34 C ATOM 3 C CYS A 1 3.362 -2.379 0.546 1.00 51.02 C ATOM 4 O CYS A 1 3.658 -3.491 0.985 1.00 12.30 O ATOM 5 CB CYS A 1 1.970 -0.775 1.868 1.00 52.41 C ATOM 6 SG CYS A 1 0.405 0.141 2.051 1.00 24.33 S ATOM 7 H1 CYS A 1 1.105 -3.394 1.843 1.00 13.42 H ATOM 8 HA CYS A 1 1.657 -1.320 -0.177 1.00 14.33 H ATOM 9 HB3 CYS A 1 2.753 -0.057 1.684 1.00 3.11 H ATOM 10 N THR A 2 4.225 -1.611 -0.114 1.00 5.52 N ATOM 11 CA THR A 2 5.594 -2.040 -0.363 1.00 75.45 C ATOM 12 C THR A 2 6.516 -1.639 0.782 1.00 44.43 C ATOM 13 O THR A 2 6.057 -1.176 1.827 1.00 34.44 O ATOM 14 CB THR A 2 6.138 -1.446 -1.677 1.00 64.41 C ATOM 15 OG1 THR A 2 7.268 -2.205 -2.127 1.00 0.44 O ATOM 16 CG2 THR A 2 6.542 0.007 -1.486 1.00 41.31 C ATOM 17 H THR A 2 3.931 -0.734 -0.439 1.00 23.12 H ATOM 18 HA THR A 2 5.595 -3.118 -0.453 1.00 62.14 H ATOM 19 HB THR A 2 5.361 -1.495 -2.425 1.00 60.44 H ATOM 20 HG1 THR A 2 7.249 -2.268 -3.084 1.00 55.35 H ATOM 21 HG21 THR A 2 6.328 0.562 -2.389 1.00 20.13 H ATOM 22 HG22 THR A 2 7.598 0.063 -1.270 1.00 70.34 H ATOM 23 HG23 THR A 2 5.984 0.431 -0.665 1.00 65.51 H ATOM 24 N ALA A 3 7.817 -1.817 0.581 1.00 10.01 N ATOM 25 CA ALA A 3 8.803 -1.471 1.597 1.00 74.45 C ATOM 26 C ALA A 3 9.736 -0.370 1.103 1.00 22.33 C ATOM 27 O ALA A 3 10.371 0.322 1.900 1.00 70.21 O ATOM 28 CB ALA A 3 9.602 -2.702 1.999 1.00 71.21 C ATOM 29 H ALA A 3 8.122 -2.190 -0.273 1.00 14.24 H ATOM 30 HA ALA A 3 8.273 -1.116 2.469 1.00 50.40 H ATOM 31 HB1 ALA A 3 8.983 -3.350 2.602 1.00 44.44 H ATOM 32 HB2 ALA A 3 9.920 -3.230 1.112 1.00 51.24 H ATOM 33 HB3 ALA A 3 10.468 -2.398 2.568 1.00 1.31 H ATOM 34 N SER A 4 9.813 -0.212 -0.214 1.00 34.44 N ATOM 35 CA SER A 4 10.672 0.803 -0.813 1.00 60.31 C ATOM 36 C SER A 4 10.319 2.191 -0.289 1.00 71.11 C ATOM 37 O SER A 4 9.411 2.346 0.527 1.00 21.24 O ATOM 38 CB SER A 4 10.545 0.772 -2.337 1.00 71.14 C ATOM 39 OG SER A 4 10.773 -0.532 -2.843 1.00 4.31 O ATOM 40 H SER A 4 9.281 -0.794 -0.796 1.00 75.11 H ATOM 41 HA SER A 4 11.692 0.576 -0.541 1.00 33.31 H ATOM 42 HB3 SER A 4 11.273 1.446 -2.769 1.00 14.34 H ATOM 43 HG SER A 4 10.073 -0.764 -3.458 1.00 22.12 H ATOM 44 N ILE A 5 11.045 3.198 -0.765 1.00 23.30 N ATOM 45 CA ILE A 5 10.809 4.573 -0.346 1.00 64.22 C ATOM 46 C ILE A 5 10.825 5.522 -1.540 1.00 31.24 C ATOM 47 O ILE A 5 11.741 5.509 -2.363 1.00 31.41 O ATOM 48 CB ILE A 5 11.861 5.038 0.679 1.00 61.01 C ATOM 49 CG1 ILE A 5 11.503 6.423 1.219 1.00 14.31 C ATOM 50 CG2 ILE A 5 13.245 5.051 0.048 1.00 41.25 C ATOM 51 CD1 ILE A 5 10.602 6.384 2.434 1.00 54.52 C ATOM 52 H ILE A 5 11.756 3.011 -1.413 1.00 15.40 H ATOM 53 HA ILE A 5 9.837 4.617 0.122 1.00 12.13 H ATOM 54 HB ILE A 5 11.872 4.333 1.497 1.00 71.04 H ATOM 55 HG13 ILE A 5 10.994 6.982 0.445 1.00 0.23 H ATOM 56 HG21 ILE A 5 13.254 4.401 -0.814 1.00 23.55 H ATOM 57 HG22 ILE A 5 13.491 6.057 -0.259 1.00 74.04 H ATOM 58 HG23 ILE A 5 13.973 4.707 0.767 1.00 62.41 H ATOM 59 HD11 ILE A 5 9.803 7.102 2.313 1.00 5.24 H ATOM 60 HD12 ILE A 5 10.185 5.394 2.542 1.00 54.42 H ATOM 61 HD13 ILE A 5 11.176 6.631 3.316 1.00 75.20 H ATOM 62 N PRO A 6 9.789 6.368 -1.636 1.00 62.33 N ATOM 63 CA PRO A 6 8.694 6.394 -0.663 1.00 30.33 C ATOM 64 C PRO A 6 7.814 5.150 -0.749 1.00 43.15 C ATOM 65 O PRO A 6 7.806 4.434 -1.750 1.00 13.22 O ATOM 66 CB PRO A 6 7.898 7.641 -1.057 1.00 13.24 C ATOM 67 CG PRO A 6 8.193 7.838 -2.503 1.00 75.54 C ATOM 68 CD PRO A 6 9.607 7.366 -2.705 1.00 61.20 C ATOM 69 HA PRO A 6 9.062 6.503 0.346 1.00 15.43 H ATOM 70 HB3 PRO A 6 8.228 8.482 -0.467 1.00 53.53 H ATOM 71 HG3 PRO A 6 8.109 8.884 -2.755 1.00 24.31 H ATOM 72 HD3 PRO A 6 10.300 8.186 -2.587 1.00 61.15 H ATOM 73 N PRO A 7 7.055 4.887 0.324 1.00 1.34 N ATOM 74 CA PRO A 7 6.156 3.731 0.393 1.00 50.41 C ATOM 75 C PRO A 7 4.959 3.870 -0.541 1.00 21.24 C ATOM 76 O PRO A 7 4.626 4.971 -0.979 1.00 2.10 O ATOM 77 CB PRO A 7 5.696 3.726 1.854 1.00 13.21 C ATOM 78 CG PRO A 7 5.832 5.142 2.299 1.00 12.24 C ATOM 79 CD PRO A 7 7.013 5.697 1.553 1.00 61.23 C ATOM 80 HA PRO A 7 6.677 2.810 0.176 1.00 10.30 H ATOM 81 HB3 PRO A 7 6.327 3.069 2.431 1.00 1.43 H ATOM 82 HG3 PRO A 7 6.011 5.176 3.362 1.00 5.03 H ATOM 83 HD3 PRO A 7 7.917 5.570 2.129 1.00 4.11 H ATOM 84 N ILE A 8 4.316 2.746 -0.843 1.00 42.43 N ATOM 85 CA ILE A 8 3.156 2.745 -1.725 1.00 1.03 C ATOM 86 C ILE A 8 2.072 1.803 -1.206 1.00 61.54 C ATOM 87 O ILE A 8 2.363 0.828 -0.512 1.00 31.14 O ATOM 88 CB ILE A 8 3.538 2.329 -3.157 1.00 41.33 C ATOM 89 CG1 ILE A 8 3.602 0.806 -3.271 1.00 13.05 C ATOM 90 CG2 ILE A 8 4.869 2.952 -3.551 1.00 22.22 C ATOM 91 CD1 ILE A 8 4.160 0.320 -4.590 1.00 64.11 C ATOM 92 H ILE A 8 4.629 1.899 -0.462 1.00 62.21 H ATOM 93 HA ILE A 8 2.759 3.750 -1.755 1.00 33.40 H ATOM 94 HB ILE A 8 2.781 2.701 -3.830 1.00 42.04 H ATOM 95 HG13 ILE A 8 2.605 0.402 -3.162 1.00 23.42 H ATOM 96 HG21 ILE A 8 4.947 2.984 -4.629 1.00 13.25 H ATOM 97 HG22 ILE A 8 4.928 3.956 -3.158 1.00 52.40 H ATOM 98 HG23 ILE A 8 5.676 2.360 -3.149 1.00 71.01 H ATOM 99 HD11 ILE A 8 3.528 -0.463 -4.983 1.00 50.33 H ATOM 100 HD12 ILE A 8 4.197 1.141 -5.290 1.00 3.24 H ATOM 101 HD13 ILE A 8 5.158 -0.068 -4.439 1.00 3.52 H ATOM 102 N CYS A 9 0.824 2.100 -1.551 1.00 61.31 N ATOM 103 CA CYS A 9 -0.302 1.280 -1.122 1.00 53.41 C ATOM 104 C CYS A 9 -1.263 1.029 -2.280 1.00 11.42 C ATOM 105 O CYS A 9 -1.963 1.937 -2.731 1.00 44.11 O ATOM 106 CB CYS A 9 -1.044 1.959 0.032 1.00 12.30 C ATOM 107 SG CYS A 9 -0.090 2.041 1.583 1.00 55.43 S ATOM 108 H CYS A 9 0.656 2.891 -2.106 1.00 20.41 H ATOM 109 HA CYS A 9 0.086 0.333 -0.781 1.00 60.03 H ATOM 110 HB3 CYS A 9 -1.955 1.414 0.234 1.00 40.04 H ATOM 111 N HIS A 10 -1.293 -0.211 -2.758 1.00 12.31 N ATOM 112 CA HIS A 10 -2.169 -0.582 -3.864 1.00 34.42 C ATOM 113 C HIS A 10 -3.399 -1.330 -3.356 1.00 25.11 C ATOM 114 O HIS A 10 -3.982 -2.146 -4.070 1.00 40.11 O ATOM 115 CB HIS A 10 -1.413 -1.448 -4.873 1.00 73.52 C ATOM 116 CG HIS A 10 -0.853 -2.707 -4.282 1.00 44.25 C ATOM 117 ND1 HIS A 10 0.490 -3.015 -4.304 1.00 64.31 N ATOM 118 CD2 HIS A 10 -1.464 -3.735 -3.648 1.00 71.23 C ATOM 119 CE1 HIS A 10 0.682 -4.179 -3.712 1.00 34.24 C ATOM 120 NE2 HIS A 10 -0.487 -4.638 -3.304 1.00 11.42 N ATOM 121 H HIS A 10 -0.713 -0.892 -2.359 1.00 23.33 H ATOM 122 HA HIS A 10 -2.491 0.325 -4.352 1.00 35.40 H ATOM 123 HB3 HIS A 10 -0.590 -0.878 -5.282 1.00 11.33 H ATOM 124 HD1 HIS A 10 1.198 -2.464 -4.698 1.00 61.15 H ATOM 125 HD2 HIS A 10 -2.521 -3.828 -3.450 1.00 14.24 H ATOM 126 HE1 HIS A 10 1.634 -4.675 -3.582 1.00 10.35 H HETATM 127 N DPN A 11 -3.787 -1.047 -2.116 1.00 74.22 N HETATM 128 CA DPN A 11 -4.946 -1.692 -1.513 1.00 52.10 C HETATM 129 C DPN A 11 -5.163 -1.196 -0.087 1.00 24.13 C HETATM 130 O DPN A 11 -4.748 -0.092 0.268 1.00 34.44 O HETATM 131 CB DPN A 11 -6.198 -1.428 -2.353 1.00 30.34 C HETATM 132 CG DPN A 11 -6.229 -0.059 -2.968 1.00 50.14 C HETATM 133 CD1 DPN A 11 -6.224 0.096 -4.345 1.00 54.54 C HETATM 134 CD2 DPN A 11 -6.260 1.073 -2.171 1.00 73.13 C HETATM 135 CE1 DPN A 11 -6.253 1.355 -4.915 1.00 15.13 C HETATM 136 CE2 DPN A 11 -6.287 2.335 -2.735 1.00 4.43 C HETATM 137 CZ DPN A 11 -6.284 2.476 -4.108 1.00 43.01 C HETATM 138 H DPN A 11 -3.281 -0.389 -1.596 1.00 45.25 H HETATM 139 HA DPN A 11 -4.757 -2.754 -1.487 1.00 14.23 H HETATM 140 HB2 DPN A 11 -7.070 -1.528 -1.725 1.00 14.44 H HETATM 141 HB3 DPN A 11 -6.247 -2.153 -3.151 1.00 3.11 H HETATM 142 HD1 DPN A 11 -6.200 -0.779 -4.978 1.00 31.34 H HETATM 143 HD2 DPN A 11 -6.262 0.964 -1.096 1.00 45.42 H HETATM 144 HE1 DPN A 11 -6.250 1.462 -5.989 1.00 40.23 H HETATM 145 HE2 DPN A 11 -6.312 3.209 -2.102 1.00 0.51 H HETATM 146 HZ DPN A 11 -6.307 3.461 -4.551 1.00 34.01 H HETATM 147 N MMO A 12 -5.814 -2.021 0.727 1.00 2.15 N HETATM 148 CA MMO A 12 -6.086 -1.667 2.116 1.00 63.15 C HETATM 149 C MMO A 12 -5.829 -2.854 3.039 1.00 21.01 C HETATM 150 O MMO A 12 -6.762 -3.536 3.463 1.00 4.14 O HETATM 151 CB MMO A 12 -7.532 -1.191 2.270 1.00 70.54 C HETATM 152 CG MMO A 12 -7.723 0.285 1.963 1.00 73.22 C HETATM 153 CD MMO A 12 -9.082 0.780 2.432 1.00 1.35 C HETATM 154 NE MMO A 12 -9.298 0.521 3.853 1.00 12.24 N HETATM 155 CZ MMO A 12 -10.483 0.620 4.447 1.00 53.04 C HETATM 156 NH2 MMO A 12 -11.551 0.972 3.744 1.00 11.04 N HETATM 157 NH1 MMO A 12 -10.599 0.369 5.743 1.00 35.41 N HETATM 158 CN MMO A 12 -6.273 -3.320 0.216 1.00 20.43 C HETATM 159 HA MMO A 12 -5.420 -0.861 2.389 1.00 21.15 H HETATM 160 HCB1 MMO A 12 -8.159 -1.760 1.600 1.00 34.34 H HETATM 161 HCB2 MMO A 12 -7.850 -1.369 3.287 1.00 74.31 H HETATM 162 HCG1 MMO A 12 -6.953 0.851 2.465 1.00 51.41 H HETATM 163 HCG2 MMO A 12 -7.644 0.434 0.896 1.00 41.12 H HETATM 164 HCD1 MMO A 12 -9.143 1.844 2.257 1.00 5.43 H HETATM 165 HCD2 MMO A 12 -9.849 0.278 1.862 1.00 32.12 H HETATM 166 HH21 MMO A 12 -11.467 1.162 2.767 1.00 31.10 H HETATM 167 HH22 MMO A 12 -12.442 1.045 4.194 1.00 4.40 H HETATM 168 HH11 MMO A 12 -9.796 0.103 6.275 1.00 13.32 H HETATM 169 HC1 MMO A 12 -6.911 -3.164 -0.654 1.00 21.25 H HETATM 170 HC2 MMO A 12 -6.838 -3.836 0.992 1.00 11.43 H HETATM 171 HC3 MMO A 12 -5.411 -3.923 -0.068 1.00 42.44 H HETATM 172 HE MMO A 12 -8.522 0.259 4.390 1.00 5.41 H HETATM 173 HH12 MMO A 12 -11.490 0.445 6.190 1.00 35.52 H HETATM 174 N E9M A 13 -4.559 -3.094 3.345 1.00 43.31 N HETATM 175 CA E9M A 13 -3.478 -2.265 2.825 1.00 62.23 C HETATM 176 CG E9M A 13 -4.240 -0.670 4.636 1.00 12.21 C HETATM 177 CD1 E9M A 13 -4.877 -1.278 5.679 1.00 45.23 C HETATM 178 CD2 E9M A 13 -4.902 0.583 4.433 1.00 50.43 C HETATM 179 CE2 E9M A 13 -5.932 0.670 5.391 1.00 73.15 C HETATM 180 C E9M A 13 -2.267 -3.117 2.459 1.00 54.31 C HETATM 181 O E9M A 13 -1.480 -3.497 3.323 1.00 30.10 O HETATM 182 CB E9M A 13 -3.079 -1.207 3.854 1.00 1.13 C HETATM 183 CE3 E9M A 13 -4.725 1.642 3.538 1.00 32.12 C HETATM 184 NE1 E9M A 13 -5.895 -0.478 6.138 1.00 21.04 N HETATM 185 CZ3 E9M A 13 -5.568 2.733 3.623 1.00 43.40 C HETATM 186 CZ2 E9M A 13 -6.779 1.771 5.476 1.00 10.14 C HETATM 187 CH2 E9M A 13 -6.583 2.792 4.586 1.00 4.13 C HETATM 188 CN2 E9M A 13 -4.236 -4.222 4.231 1.00 72.14 C HETATM 189 HA E9M A 13 -3.839 -1.771 1.935 1.00 23.52 H HETATM 190 HD1 E9M A 13 -4.608 -2.246 6.074 1.00 53.31 H HETATM 191 HB3 E9M A 13 -2.608 -0.378 3.344 1.00 33.32 H HETATM 192 HB2 E9M A 13 -2.379 -1.639 4.554 1.00 65.24 H HETATM 193 HE3 E9M A 13 -3.948 1.615 2.789 1.00 53.13 H HETATM 194 HE1 E9M A 13 -6.498 -0.695 6.881 1.00 52.14 H HETATM 195 HZ3 E9M A 13 -5.446 3.561 2.939 1.00 51.21 H HETATM 196 HZ2 E9M A 13 -7.567 1.831 6.213 1.00 52.13 H HETATM 197 HH2 E9M A 13 -7.219 3.665 4.615 1.00 24.44 H HETATM 198 HN3 E9M A 13 -5.094 -4.440 4.868 1.00 24.42 H HETATM 199 HN1 E9M A 13 -3.378 -3.964 4.851 1.00 52.21 H HETATM 200 HN2 E9M A 13 -3.999 -5.099 3.630 1.00 31.13 H ATOM 201 N ARG A 14 -2.126 -3.412 1.171 1.00 53.22 N ATOM 202 CA ARG A 14 -1.011 -4.219 0.690 1.00 75.32 C ATOM 203 C ARG A 14 0.110 -3.334 0.151 1.00 11.34 C ATOM 204 O ARG A 14 0.216 -3.116 -1.056 1.00 2.45 O ATOM 205 CB ARG A 14 -1.485 -5.182 -0.401 1.00 65.13 C ATOM 206 CG ARG A 14 -2.208 -6.405 0.137 1.00 70.02 C ATOM 207 CD ARG A 14 -1.229 -7.473 0.600 1.00 42.33 C ATOM 208 NE ARG A 14 -0.796 -8.331 -0.498 1.00 51.34 N ATOM 209 CZ ARG A 14 0.169 -9.238 -0.387 1.00 44.35 C ATOM 210 NH1 ARG A 14 0.798 -9.402 0.770 1.00 41.22 N ATOM 211 NH2 ARG A 14 0.508 -9.980 -1.432 1.00 23.33 N ATOM 212 H ARG A 14 -2.787 -3.080 0.528 1.00 40.23 H ATOM 213 HA ARG A 14 -0.632 -4.792 1.523 1.00 42.41 H ATOM 214 HB3 ARG A 14 -0.627 -5.517 -0.965 1.00 43.54 H ATOM 215 HG3 ARG A 14 -2.831 -6.815 -0.643 1.00 14.42 H ATOM 216 HD3 ARG A 14 -1.710 -8.080 1.352 1.00 32.12 H ATOM 217 HE ARG A 14 -1.247 -8.226 -1.361 1.00 70.14 H ATOM 218 HH11 ARG A 14 0.544 -8.843 1.560 1.00 63.31 H ATOM 219 HH12 ARG A 14 1.522 -10.085 0.852 1.00 64.53 H ATOM 220 HH21 ARG A 14 0.036 -9.859 -2.304 1.00 61.41 H ATOM 221 HH22 ARG A 14 1.235 -10.661 -1.347 1.00 14.24 H TER 222 ARG A 14