Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
461174 | 2dl7 RC | 11220 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.985 -22.234 0.922 1.00 0.00 A ATOM 2 CA GLY A 1 -11.195 -23.632 1.470 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.456 -23.633 3.572 1.00 0.00 A ATOM 4 HA2 GLY A 1 -10.232 -24.090 1.637 1.00 0.00 A ATOM 5 HA1 GLY A 1 -11.739 -24.214 0.741 1.00 0.00 A ATOM 6 N GLY A 1 -11.937 -23.633 2.718 1.00 0.00 A ATOM 7 O GLY A 1 -10.177 -21.469 1.447 1.00 0.00 A ATOM 8 C SER A 2 -10.140 -20.151 -0.845 1.00 0.00 A ATOM 9 CA SER A 2 -11.599 -20.588 -0.763 1.00 0.00 A ATOM 10 CB SER A 2 -12.410 -19.555 0.022 1.00 0.00 A ATOM 11 HN SER A 2 -12.341 -22.555 -0.512 1.00 0.00 A ATOM 12 HA SER A 2 -11.997 -20.661 -1.764 1.00 0.00 A ATOM 13 HB2 SER A 2 -12.205 -19.666 1.076 1.00 0.00 A ATOM 14 HB1 SER A 2 -12.128 -18.562 -0.298 1.00 0.00 A ATOM 15 HG SER A 2 -14.229 -18.868 -0.216 1.00 0.00 A ATOM 16 N SER A 2 -11.713 -21.901 -0.139 1.00 0.00 A ATOM 17 O SER A 2 -9.795 -19.029 -0.474 1.00 0.00 A ATOM 18 OG SER A 2 -13.800 -19.727 -0.194 1.00 0.00 A ATOM 19 C SER A 3 -7.548 -20.180 -2.839 1.00 0.00 A ATOM 20 CA SER A 3 -7.864 -20.755 -1.461 1.00 0.00 A ATOM 21 CB SER A 3 -7.039 -22.021 -1.223 1.00 0.00 A ATOM 22 HN SER A 3 -9.623 -21.923 -1.613 1.00 0.00 A ATOM 23 HA SER A 3 -7.607 -20.022 -0.711 1.00 0.00 A ATOM 24 HB2 SER A 3 -7.372 -22.498 -0.314 1.00 0.00 A ATOM 25 HB1 SER A 3 -7.174 -22.697 -2.055 1.00 0.00 A ATOM 26 HG SER A 3 -5.256 -22.314 -0.467 1.00 0.00 A ATOM 27 N SER A 3 -9.287 -21.045 -1.333 1.00 0.00 A ATOM 28 O SER A 3 -8.028 -20.678 -3.856 1.00 0.00 A ATOM 29 OG SER A 3 -5.661 -21.717 -1.100 1.00 0.00 A ATOM 30 C GLY A 4 -4.926 -18.037 -4.137 1.00 0.00 A ATOM 31 CA GLY A 4 -6.369 -18.502 -4.120 1.00 0.00 A ATOM 32 HN GLY A 4 -6.383 -18.773 -2.020 1.00 0.00 A ATOM 33 HA2 GLY A 4 -6.517 -19.212 -4.919 1.00 0.00 A ATOM 34 HA1 GLY A 4 -7.011 -17.649 -4.285 1.00 0.00 A ATOM 35 N GLY A 4 -6.736 -19.128 -2.863 1.00 0.00 A ATOM 36 O GLY A 4 -4.054 -18.718 -4.676 1.00 0.00 A ATOM 37 C SER A 5 -2.789 -16.312 -2.072 1.00 0.00 A ATOM 38 CA SER A 5 -3.328 -16.316 -3.500 1.00 0.00 A ATOM 39 CB SER A 5 -3.323 -14.893 -4.062 1.00 0.00 A ATOM 40 HN SER A 5 -5.412 -16.378 -3.133 1.00 0.00 A ATOM 41 HA SER A 5 -2.690 -16.937 -4.111 1.00 0.00 A ATOM 42 HB2 SER A 5 -3.879 -14.246 -3.402 1.00 0.00 A ATOM 43 HB1 SER A 5 -2.304 -14.542 -4.137 1.00 0.00 A ATOM 44 HG SER A 5 -4.791 -15.244 -5.311 1.00 0.00 A ATOM 45 N SER A 5 -4.674 -16.874 -3.546 1.00 0.00 A ATOM 46 O SER A 5 -3.230 -15.527 -1.233 1.00 0.00 A ATOM 47 OG SER A 5 -3.916 -14.851 -5.349 1.00 0.00 A ATOM 48 C SER A 6 0.162 -16.687 -0.463 1.00 0.00 A ATOM 49 CA SER A 6 -1.236 -17.299 -0.479 1.00 0.00 A ATOM 50 CB SER A 6 -1.169 -18.762 -0.038 1.00 0.00 A ATOM 51 HN SER A 6 -1.523 -17.795 -2.517 1.00 0.00 A ATOM 52 HA SER A 6 -1.863 -16.752 0.210 1.00 0.00 A ATOM 53 HB2 SER A 6 -0.691 -19.346 -0.810 1.00 0.00 A ATOM 54 HB1 SER A 6 -0.597 -18.834 0.875 1.00 0.00 A ATOM 55 HG SER A 6 -2.453 -20.238 0.077 1.00 0.00 A ATOM 56 N SER A 6 -1.833 -17.196 -1.805 1.00 0.00 A ATOM 57 O SER A 6 1.159 -17.384 -0.648 1.00 0.00 A ATOM 58 OG SER A 6 -2.466 -19.285 0.192 1.00 0.00 A ATOM 59 C GLY A 7 1.356 -13.196 -0.019 1.00 0.00 A ATOM 60 CA GLY A 7 1.505 -14.693 -0.207 1.00 0.00 A ATOM 61 HN GLY A 7 -0.602 -14.872 -0.102 1.00 0.00 A ATOM 62 HA2 GLY A 7 2.091 -15.090 0.608 1.00 0.00 A ATOM 63 HA1 GLY A 7 2.025 -14.877 -1.135 1.00 0.00 A ATOM 64 N GLY A 7 0.226 -15.377 -0.242 1.00 0.00 A ATOM 65 O GLY A 7 1.293 -12.444 -0.992 1.00 0.00 A ATOM 66 C VAL A 8 2.196 -10.511 0.810 1.00 0.00 A ATOM 67 CA VAL A 8 1.154 -11.344 1.547 1.00 0.00 A ATOM 68 CB VAL A 8 1.285 -11.086 3.060 1.00 0.00 A ATOM 69 CG1 VAL A 8 0.069 -11.623 3.800 1.00 0.00 A ATOM 70 CG2 VAL A 8 2.564 -11.709 3.598 1.00 0.00 A ATOM 71 HN VAL A 8 1.353 -13.408 1.969 1.00 0.00 A ATOM 72 HA VAL A 8 0.169 -11.031 1.234 1.00 0.00 A ATOM 73 HB VAL A 8 1.334 -10.019 3.220 1.00 0.00 A ATOM 74 HG11 VAL A 8 0.295 -12.599 4.203 1.00 0.00 A ATOM 75 HG12 VAL A 8 -0.189 -10.951 4.605 1.00 0.00 A ATOM 76 HG13 VAL A 8 -0.763 -11.701 3.116 1.00 0.00 A ATOM 77 HG21 VAL A 8 2.388 -12.750 3.826 1.00 0.00 A ATOM 78 HG22 VAL A 8 3.344 -11.630 2.854 1.00 0.00 A ATOM 79 HG23 VAL A 8 2.868 -11.190 4.495 1.00 0.00 A ATOM 80 N VAL A 8 1.297 -12.761 1.235 1.00 0.00 A ATOM 81 O VAL A 8 3.209 -11.035 0.344 1.00 0.00 A ATOM 82 C CYS A 9 2.999 -6.994 0.794 1.00 0.00 A ATOM 83 CA CYS A 9 2.858 -8.304 0.025 1.00 0.00 A ATOM 84 CB CYS A 9 2.368 -8.024 -1.397 1.00 0.00 A ATOM 85 HN CYS A 9 1.118 -8.852 1.098 1.00 0.00 A ATOM 86 HA CYS A 9 3.823 -8.784 -0.024 1.00 0.00 A ATOM 87 HB2 CYS A 9 1.289 -8.066 -1.412 1.00 0.00 A ATOM 88 HB1 CYS A 9 2.687 -7.036 -1.691 1.00 0.00 A ATOM 89 HG CYS A 9 3.868 -9.981 -2.044 1.00 0.00 A ATOM 90 N CYS A 9 1.942 -9.211 0.707 1.00 0.00 A ATOM 91 O CYS A 9 2.073 -6.562 1.480 1.00 0.00 A ATOM 92 SG CYS A 9 2.980 -9.194 -2.632 1.00 0.00 A ATOM 93 C PHE A 10 4.973 -4.064 0.392 1.00 0.00 A ATOM 94 CA PHE A 10 4.430 -5.109 1.362 1.00 0.00 A ATOM 95 CB PHE A 10 5.423 -5.325 2.505 1.00 0.00 A ATOM 96 CD1 PHE A 10 4.469 -7.397 3.550 1.00 0.00 A ATOM 97 CD2 PHE A 10 4.665 -5.438 4.895 1.00 0.00 A ATOM 98 CE1 PHE A 10 3.932 -8.083 4.623 1.00 0.00 A ATOM 99 CE2 PHE A 10 4.129 -6.119 5.971 1.00 0.00 A ATOM 100 CG PHE A 10 4.841 -6.068 3.673 1.00 0.00 A ATOM 101 CZ PHE A 10 3.763 -7.444 5.835 1.00 0.00 A ATOM 102 HN PHE A 10 4.865 -6.762 0.114 1.00 0.00 A ATOM 103 HA PHE A 10 3.496 -4.752 1.770 1.00 0.00 A ATOM 104 HB2 PHE A 10 6.265 -5.892 2.138 1.00 0.00 A ATOM 105 HB1 PHE A 10 5.768 -4.365 2.859 1.00 0.00 A ATOM 106 HD1 PHE A 10 4.602 -7.899 2.602 1.00 0.00 A ATOM 107 HD2 PHE A 10 4.952 -4.401 5.002 1.00 0.00 A ATOM 108 HE1 PHE A 10 3.647 -9.119 4.514 1.00 0.00 A ATOM 109 HE2 PHE A 10 3.998 -5.616 6.918 1.00 0.00 A ATOM 110 HZ PHE A 10 3.343 -7.978 6.675 1.00 0.00 A ATOM 111 N PHE A 10 4.165 -6.368 0.676 1.00 0.00 A ATOM 112 O PHE A 10 5.444 -4.396 -0.696 1.00 0.00 A ATOM 113 C VAL A 11 5.796 -0.506 0.811 1.00 0.00 A ATOM 114 CA VAL A 11 5.390 -1.705 -0.039 1.00 0.00 A ATOM 115 CB VAL A 11 4.324 -1.259 -1.058 1.00 0.00 A ATOM 116 CG1 VAL A 11 3.941 -2.415 -1.969 1.00 0.00 A ATOM 117 CG2 VAL A 11 3.101 -0.706 -0.342 1.00 0.00 A ATOM 118 HN VAL A 11 4.519 -2.597 1.672 1.00 0.00 A ATOM 119 HA VAL A 11 6.253 -2.057 -0.584 1.00 0.00 A ATOM 120 HB VAL A 11 4.744 -0.473 -1.667 1.00 0.00 A ATOM 121 HG11 VAL A 11 4.791 -2.692 -2.575 1.00 0.00 A ATOM 122 HG12 VAL A 11 3.633 -3.260 -1.370 1.00 0.00 A ATOM 123 HG13 VAL A 11 3.126 -2.112 -2.611 1.00 0.00 A ATOM 124 HG21 VAL A 11 3.013 -1.170 0.630 1.00 0.00 A ATOM 125 HG22 VAL A 11 3.206 0.363 -0.222 1.00 0.00 A ATOM 126 HG23 VAL A 11 2.216 -0.917 -0.924 1.00 0.00 A ATOM 127 N VAL A 11 4.904 -2.799 0.794 1.00 0.00 A ATOM 128 O VAL A 11 5.183 -0.224 1.841 1.00 0.00 A ATOM 129 C LYS A 12 6.895 2.654 0.393 1.00 0.00 A ATOM 130 CA LYS A 12 7.324 1.368 1.092 1.00 0.00 A ATOM 131 CB LYS A 12 8.850 1.322 1.205 1.00 0.00 A ATOM 132 CD LYS A 12 10.911 2.081 2.424 1.00 0.00 A ATOM 133 CE LYS A 12 11.668 2.688 1.252 1.00 0.00 A ATOM 134 CG LYS A 12 9.410 2.253 2.266 1.00 0.00 A ATOM 135 HN LYS A 12 7.283 -0.077 -0.455 1.00 0.00 A ATOM 136 HA LYS A 12 6.898 1.351 2.083 1.00 0.00 A ATOM 137 HB2 LYS A 12 9.150 0.313 1.446 1.00 0.00 A ATOM 138 HB1 LYS A 12 9.278 1.598 0.252 1.00 0.00 A ATOM 139 HD2 LYS A 12 11.228 2.568 3.333 1.00 0.00 A ATOM 140 HD1 LYS A 12 11.139 1.026 2.480 1.00 0.00 A ATOM 141 HE2 LYS A 12 11.242 2.315 0.333 1.00 0.00 A ATOM 142 HE1 LYS A 12 11.560 3.762 1.289 1.00 0.00 A ATOM 143 HG2 LYS A 12 9.203 3.274 1.981 1.00 0.00 A ATOM 144 HG1 LYS A 12 8.931 2.037 3.211 1.00 0.00 A ATOM 145 HZ1 LYS A 12 13.690 3.203 1.161 1.00 0.00 A ATOM 146 HZ2 LYS A 12 13.344 1.672 0.530 1.00 0.00 A ATOM 147 HZ3 LYS A 12 13.358 1.912 2.204 1.00 0.00 A ATOM 148 N LYS A 12 6.835 0.198 0.373 1.00 0.00 A ATOM 149 NZ LYS A 12 13.116 2.344 1.290 1.00 0.00 A ATOM 150 O LYS A 12 7.137 2.835 -0.800 1.00 0.00 A ATOM 151 C ALA A 13 6.974 5.709 0.218 1.00 0.00 A ATOM 152 CA ALA A 13 5.797 4.817 0.598 1.00 0.00 A ATOM 153 CB ALA A 13 4.896 5.526 1.598 1.00 0.00 A ATOM 154 HN ALA A 13 6.093 3.345 2.090 1.00 0.00 A ATOM 155 HA ALA A 13 5.216 4.608 -0.288 1.00 0.00 A ATOM 156 HB1 ALA A 13 3.901 5.107 1.545 1.00 0.00 A ATOM 157 HB2 ALA A 13 5.290 5.394 2.594 1.00 0.00 A ATOM 158 HB3 ALA A 13 4.856 6.579 1.362 1.00 0.00 A ATOM 159 N ALA A 13 6.257 3.546 1.145 1.00 0.00 A ATOM 160 O ALA A 13 7.554 6.384 1.069 1.00 0.00 A ATOM 161 C LEU A 14 8.268 7.974 -1.141 1.00 0.00 A ATOM 162 CA LEU A 14 8.432 6.516 -1.556 1.00 0.00 A ATOM 163 CB LEU A 14 8.525 6.415 -3.080 1.00 0.00 A ATOM 164 CD1 LEU A 14 8.229 4.922 -5.072 1.00 0.00 A ATOM 165 CD2 LEU A 14 10.230 4.651 -3.596 1.00 0.00 A ATOM 166 CG LEU A 14 8.753 5.013 -3.647 1.00 0.00 A ATOM 167 HN LEU A 14 6.823 5.148 -1.694 1.00 0.00 A ATOM 168 HA LEU A 14 9.342 6.130 -1.122 1.00 0.00 A ATOM 169 HB2 LEU A 14 7.603 6.793 -3.493 1.00 0.00 A ATOM 170 HB1 LEU A 14 9.345 7.041 -3.402 1.00 0.00 A ATOM 171 HD11 LEU A 14 8.545 3.989 -5.512 1.00 0.00 A ATOM 172 HD12 LEU A 14 8.621 5.745 -5.652 1.00 0.00 A ATOM 173 HD13 LEU A 14 7.150 4.971 -5.062 1.00 0.00 A ATOM 174 HD21 LEU A 14 10.342 3.656 -3.190 1.00 0.00 A ATOM 175 HD22 LEU A 14 10.752 5.357 -2.966 1.00 0.00 A ATOM 176 HD23 LEU A 14 10.643 4.682 -4.593 1.00 0.00 A ATOM 177 HG LEU A 14 8.211 4.296 -3.046 1.00 0.00 A ATOM 178 N LEU A 14 7.323 5.706 -1.063 1.00 0.00 A ATOM 179 O LEU A 14 9.232 8.627 -0.738 1.00 0.00 A ATOM 180 C TYR A 15 5.554 9.934 0.067 1.00 0.00 A ATOM 181 CA TYR A 15 6.753 9.860 -0.874 1.00 0.00 A ATOM 182 CB TYR A 15 6.486 10.695 -2.127 1.00 0.00 A ATOM 183 CD1 TYR A 15 7.243 9.351 -4.126 1.00 0.00 A ATOM 184 CD2 TYR A 15 8.567 11.217 -3.458 1.00 0.00 A ATOM 185 CE1 TYR A 15 8.122 9.092 -5.160 1.00 0.00 A ATOM 186 CE2 TYR A 15 9.450 10.966 -4.490 1.00 0.00 A ATOM 187 CG TYR A 15 7.450 10.416 -3.258 1.00 0.00 A ATOM 188 CZ TYR A 15 9.223 9.903 -5.339 1.00 0.00 A ATOM 189 HN TYR A 15 6.317 7.908 -1.566 1.00 0.00 A ATOM 190 HA TYR A 15 7.620 10.257 -0.366 1.00 0.00 A ATOM 191 HB2 TYR A 15 5.489 10.488 -2.483 1.00 0.00 A ATOM 192 HB1 TYR A 15 6.563 11.743 -1.875 1.00 0.00 A ATOM 193 HD1 TYR A 15 6.380 8.718 -3.983 1.00 0.00 A ATOM 194 HD2 TYR A 15 8.742 12.049 -2.791 1.00 0.00 A ATOM 195 HE1 TYR A 15 7.945 8.259 -5.825 1.00 0.00 A ATOM 196 HE2 TYR A 15 10.313 11.601 -4.630 1.00 0.00 A ATOM 197 HH TYR A 15 9.749 10.009 -7.185 1.00 0.00 A ATOM 198 N TYR A 15 7.043 8.478 -1.239 1.00 0.00 A ATOM 199 O TYR A 15 4.517 9.319 -0.181 1.00 0.00 A ATOM 200 OH TYR A 15 10.101 9.649 -6.367 1.00 0.00 A ATOM 201 C ASP A 16 3.307 11.149 1.435 1.00 0.00 A ATOM 202 CA ASP A 16 4.635 10.851 2.125 1.00 0.00 A ATOM 203 CB ASP A 16 4.975 11.972 3.108 1.00 0.00 A ATOM 204 CG ASP A 16 5.666 13.142 2.436 1.00 0.00 A ATOM 205 HN ASP A 16 6.555 11.159 1.289 1.00 0.00 A ATOM 206 HA ASP A 16 4.543 9.923 2.669 1.00 0.00 A ATOM 207 HB2 ASP A 16 4.064 12.330 3.566 1.00 0.00 A ATOM 208 HB1 ASP A 16 5.629 11.582 3.875 1.00 0.00 A ATOM 209 N ASP A 16 5.705 10.693 1.147 1.00 0.00 A ATOM 210 O ASP A 16 3.208 12.078 0.633 1.00 0.00 A ATOM 211 OD1 ASP A 16 4.988 13.886 1.698 1.00 0.00 A ATOM 212 OD2 ASP A 16 6.885 13.313 2.648 1.00 0.00 A ATOM 213 C TYR A 17 -0.019 11.076 2.185 1.00 0.00 A ATOM 214 CA TYR A 17 0.970 10.532 1.159 1.00 0.00 A ATOM 215 CB TYR A 17 0.459 9.205 0.596 1.00 0.00 A ATOM 216 CD1 TYR A 17 -1.028 10.255 -1.155 1.00 0.00 A ATOM 217 CD2 TYR A 17 -1.934 8.507 0.189 1.00 0.00 A ATOM 218 CE1 TYR A 17 -2.229 10.369 -1.826 1.00 0.00 A ATOM 219 CE2 TYR A 17 -3.139 8.613 -0.478 1.00 0.00 A ATOM 220 CG TYR A 17 -0.858 9.325 -0.137 1.00 0.00 A ATOM 221 CZ TYR A 17 -3.282 9.545 -1.485 1.00 0.00 A ATOM 222 HN TYR A 17 2.431 9.632 2.397 1.00 0.00 A ATOM 223 HA TYR A 17 1.061 11.243 0.351 1.00 0.00 A ATOM 224 HB2 TYR A 17 1.187 8.810 -0.096 1.00 0.00 A ATOM 225 HB1 TYR A 17 0.324 8.505 1.408 1.00 0.00 A ATOM 226 HD1 TYR A 17 -0.201 10.898 -1.420 1.00 0.00 A ATOM 227 HD2 TYR A 17 -1.819 7.778 0.977 1.00 0.00 A ATOM 228 HE1 TYR A 17 -2.341 11.099 -2.614 1.00 0.00 A ATOM 229 HE2 TYR A 17 -3.964 7.969 -0.211 1.00 0.00 A ATOM 230 HH TYR A 17 -4.945 8.815 -2.114 1.00 0.00 A ATOM 231 N TYR A 17 2.291 10.355 1.751 1.00 0.00 A ATOM 232 O TYR A 17 -0.132 10.552 3.293 1.00 0.00 A ATOM 233 OH TYR A 17 -4.480 9.655 -2.152 1.00 0.00 A ATOM 234 C GLU A 18 -3.134 12.377 2.277 1.00 0.00 A ATOM 235 CA GLU A 18 -1.713 12.748 2.694 1.00 0.00 A ATOM 236 CB GLU A 18 -1.550 14.269 2.692 1.00 0.00 A ATOM 237 CD GLU A 18 -0.637 14.374 5.045 1.00 0.00 A ATOM 238 CG GLU A 18 -0.431 14.763 3.594 1.00 0.00 A ATOM 239 HN GLU A 18 -0.599 12.504 0.911 1.00 0.00 A ATOM 240 HA GLU A 18 -1.536 12.378 3.692 1.00 0.00 A ATOM 241 HB2 GLU A 18 -1.343 14.596 1.683 1.00 0.00 A ATOM 242 HB1 GLU A 18 -2.475 14.718 3.022 1.00 0.00 A ATOM 243 HG2 GLU A 18 0.502 14.340 3.253 1.00 0.00 A ATOM 244 HG1 GLU A 18 -0.382 15.840 3.528 1.00 0.00 A ATOM 245 N GLU A 18 -0.734 12.132 1.807 1.00 0.00 A ATOM 246 O GLU A 18 -3.750 13.058 1.459 1.00 0.00 A ATOM 247 OE1 GLU A 18 -1.807 14.236 5.461 1.00 0.00 A ATOM 248 OE2 GLU A 18 0.370 14.208 5.764 1.00 0.00 A ATOM 249 C GLY A 19 -6.009 11.965 2.619 1.00 0.00 A ATOM 250 CA GLY A 19 -4.990 10.847 2.523 1.00 0.00 A ATOM 251 HN GLY A 19 -3.109 10.787 3.494 1.00 0.00 A ATOM 252 HA2 GLY A 19 -4.995 10.455 1.517 1.00 0.00 A ATOM 253 HA1 GLY A 19 -5.271 10.060 3.207 1.00 0.00 A ATOM 254 N GLY A 19 -3.647 11.291 2.848 1.00 0.00 A ATOM 255 O GLY A 19 -6.056 12.686 3.616 1.00 0.00 A ATOM 256 C GLN A 20 -8.892 12.917 2.637 1.00 0.00 A ATOM 257 CA GLN A 20 -7.847 13.151 1.552 1.00 0.00 A ATOM 258 CB GLN A 20 -8.520 13.196 0.179 1.00 0.00 A ATOM 259 CD GLN A 20 -7.184 15.107 -0.792 1.00 0.00 A ATOM 260 CG GLN A 20 -7.596 13.656 -0.937 1.00 0.00 A ATOM 261 HN GLN A 20 -6.739 11.505 0.816 1.00 0.00 A ATOM 262 HA GLN A 20 -7.361 14.097 1.736 1.00 0.00 A ATOM 263 HB2 GLN A 20 -8.881 12.208 -0.064 1.00 0.00 A ATOM 264 HB1 GLN A 20 -9.359 13.875 0.226 1.00 0.00 A ATOM 265 HE21 GLN A 20 -5.701 14.841 -2.090 1.00 0.00 A ATOM 266 HE22 GLN A 20 -5.852 16.434 -1.439 1.00 0.00 A ATOM 267 HG2 GLN A 20 -6.707 13.043 -0.927 1.00 0.00 A ATOM 268 HG1 GLN A 20 -8.106 13.534 -1.881 1.00 0.00 A ATOM 269 N GLN A 20 -6.825 12.111 1.581 1.00 0.00 A ATOM 270 NE2 GLN A 20 -6.140 15.501 -1.512 1.00 0.00 A ATOM 271 O GLN A 20 -9.274 13.841 3.357 1.00 0.00 A ATOM 272 OE1 GLN A 20 -7.796 15.867 -0.041 1.00 0.00 A ATOM 273 C THR A 21 -9.920 10.105 4.557 1.00 0.00 A ATOM 274 CA THR A 21 -10.356 11.320 3.747 1.00 0.00 A ATOM 275 CB THR A 21 -11.718 11.024 3.092 1.00 0.00 A ATOM 276 CG2 THR A 21 -12.172 12.195 2.233 1.00 0.00 A ATOM 277 HN THR A 21 -9.010 10.983 2.148 1.00 0.00 A ATOM 278 HA THR A 21 -10.476 12.161 4.414 1.00 0.00 A ATOM 279 HB THR A 21 -12.449 10.865 3.872 1.00 0.00 A ATOM 280 HG1 THR A 21 -11.336 10.077 1.405 1.00 0.00 A ATOM 281 HG21 THR A 21 -12.047 13.115 2.783 1.00 0.00 A ATOM 282 HG22 THR A 21 -13.212 12.069 1.973 1.00 0.00 A ATOM 283 HG23 THR A 21 -11.577 12.231 1.332 1.00 0.00 A ATOM 284 N THR A 21 -9.353 11.675 2.751 1.00 0.00 A ATOM 285 O THR A 21 -8.885 9.499 4.277 1.00 0.00 A ATOM 286 OG1 THR A 21 -11.629 9.842 2.288 1.00 0.00 A ATOM 287 C ASP A 22 -10.229 7.345 5.578 1.00 0.00 A ATOM 288 CA ASP A 22 -10.411 8.608 6.412 1.00 0.00 A ATOM 289 CB ASP A 22 -11.524 8.400 7.440 1.00 0.00 A ATOM 290 CG ASP A 22 -11.665 9.575 8.387 1.00 0.00 A ATOM 291 HN ASP A 22 -11.525 10.276 5.736 1.00 0.00 A ATOM 292 HA ASP A 22 -9.488 8.817 6.933 1.00 0.00 A ATOM 293 HB2 ASP A 22 -12.462 8.264 6.922 1.00 0.00 A ATOM 294 HB1 ASP A 22 -11.307 7.516 8.021 1.00 0.00 A ATOM 295 N ASP A 22 -10.714 9.753 5.562 1.00 0.00 A ATOM 296 O ASP A 22 -9.264 6.602 5.760 1.00 0.00 A ATOM 297 OD1 ASP A 22 -10.629 10.067 8.881 1.00 0.00 A ATOM 298 OD2 ASP A 22 -12.812 10.003 8.635 1.00 0.00 A ATOM 299 C ASP A 23 -9.688 5.706 3.284 1.00 0.00 A ATOM 300 CA ASP A 23 -11.105 5.932 3.800 1.00 0.00 A ATOM 301 CB ASP A 23 -12.070 6.090 2.624 1.00 0.00 A ATOM 302 CG ASP A 23 -11.836 5.056 1.540 1.00 0.00 A ATOM 303 HN ASP A 23 -11.907 7.736 4.566 1.00 0.00 A ATOM 304 HA ASP A 23 -11.402 5.076 4.386 1.00 0.00 A ATOM 305 HB2 ASP A 23 -13.084 5.985 2.982 1.00 0.00 A ATOM 306 HB1 ASP A 23 -11.945 7.072 2.193 1.00 0.00 A ATOM 307 N ASP A 23 -11.162 7.106 4.663 1.00 0.00 A ATOM 308 O ASP A 23 -9.222 4.570 3.199 1.00 0.00 A ATOM 309 OD1 ASP A 23 -11.009 5.317 0.641 1.00 0.00 A ATOM 310 OD2 ASP A 23 -12.478 3.987 1.592 1.00 0.00 A ATOM 311 C GLU A 24 -6.659 6.412 3.555 1.00 0.00 A ATOM 312 CA GLU A 24 -7.644 6.714 2.429 1.00 0.00 A ATOM 313 CB GLU A 24 -7.257 8.021 1.735 1.00 0.00 A ATOM 314 CD GLU A 24 -9.424 8.826 0.717 1.00 0.00 A ATOM 315 CG GLU A 24 -8.032 8.284 0.455 1.00 0.00 A ATOM 316 HN GLU A 24 -9.433 7.673 3.029 1.00 0.00 A ATOM 317 HA GLU A 24 -7.607 5.910 1.709 1.00 0.00 A ATOM 318 HB2 GLU A 24 -7.434 8.842 2.414 1.00 0.00 A ATOM 319 HB1 GLU A 24 -6.205 7.988 1.493 1.00 0.00 A ATOM 320 HG2 GLU A 24 -7.489 9.003 -0.139 1.00 0.00 A ATOM 321 HG1 GLU A 24 -8.120 7.358 -0.094 1.00 0.00 A ATOM 322 N GLU A 24 -9.008 6.795 2.939 1.00 0.00 A ATOM 323 O GLU A 24 -7.044 6.306 4.720 1.00 0.00 A ATOM 324 OE1 GLU A 24 -10.325 8.020 1.030 1.00 0.00 A ATOM 325 OE2 GLU A 24 -9.612 10.056 0.609 1.00 0.00 A ATOM 326 C LEU A 25 -3.268 7.062 4.163 1.00 0.00 A ATOM 327 CA LEU A 25 -4.345 5.983 4.178 1.00 0.00 A ATOM 328 CB LEU A 25 -3.719 4.616 3.895 1.00 0.00 A ATOM 329 CD1 LEU A 25 -4.329 3.245 5.902 1.00 0.00 A ATOM 330 CD2 LEU A 25 -2.197 2.784 4.678 1.00 0.00 A ATOM 331 CG LEU A 25 -3.185 3.858 5.110 1.00 0.00 A ATOM 332 HN LEU A 25 -5.141 6.369 2.255 1.00 0.00 A ATOM 333 HA LEU A 25 -4.805 5.964 5.154 1.00 0.00 A ATOM 334 HB2 LEU A 25 -4.469 3.999 3.424 1.00 0.00 A ATOM 335 HB1 LEU A 25 -2.897 4.766 3.209 1.00 0.00 A ATOM 336 HD11 LEU A 25 -4.948 4.030 6.308 1.00 0.00 A ATOM 337 HD12 LEU A 25 -3.929 2.648 6.709 1.00 0.00 A ATOM 338 HD13 LEU A 25 -4.921 2.618 5.252 1.00 0.00 A ATOM 339 HD21 LEU A 25 -2.059 2.834 3.608 1.00 0.00 A ATOM 340 HD22 LEU A 25 -2.583 1.811 4.946 1.00 0.00 A ATOM 341 HD23 LEU A 25 -1.251 2.945 5.171 1.00 0.00 A ATOM 342 HG LEU A 25 -2.665 4.550 5.758 1.00 0.00 A ATOM 343 N LEU A 25 -5.387 6.273 3.198 1.00 0.00 A ATOM 344 O LEU A 25 -2.779 7.451 3.102 1.00 0.00 A ATOM 345 C SER A 26 -0.613 8.017 6.110 1.00 0.00 A ATOM 346 CA SER A 26 -1.881 8.576 5.470 1.00 0.00 A ATOM 347 CB SER A 26 -2.411 9.747 6.300 1.00 0.00 A ATOM 348 HN SER A 26 -3.327 7.190 6.157 1.00 0.00 A ATOM 349 HA SER A 26 -1.644 8.927 4.477 1.00 0.00 A ATOM 350 HB2 SER A 26 -1.690 10.550 6.285 1.00 0.00 A ATOM 351 HB1 SER A 26 -3.343 10.091 5.876 1.00 0.00 A ATOM 352 HG SER A 26 -3.050 10.082 8.121 1.00 0.00 A ATOM 353 N SER A 26 -2.900 7.540 5.347 1.00 0.00 A ATOM 354 O SER A 26 -0.621 7.600 7.268 1.00 0.00 A ATOM 355 OG SER A 26 -2.635 9.359 7.644 1.00 0.00 A ATOM 356 C PHE A 27 2.887 8.460 5.489 1.00 0.00 A ATOM 357 CA PHE A 27 1.750 7.504 5.837 1.00 0.00 A ATOM 358 CB PHE A 27 2.034 6.121 5.247 1.00 0.00 A ATOM 359 CD1 PHE A 27 1.997 6.515 2.770 1.00 0.00 A ATOM 360 CD2 PHE A 27 0.310 5.124 3.720 1.00 0.00 A ATOM 361 CE1 PHE A 27 1.447 6.329 1.515 1.00 0.00 A ATOM 362 CE2 PHE A 27 -0.244 4.934 2.468 1.00 0.00 A ATOM 363 CG PHE A 27 1.435 5.916 3.885 1.00 0.00 A ATOM 364 CZ PHE A 27 0.326 5.537 1.364 1.00 0.00 A ATOM 365 HN PHE A 27 0.418 8.358 4.431 1.00 0.00 A ATOM 366 HA PHE A 27 1.682 7.421 6.911 1.00 0.00 A ATOM 367 HB2 PHE A 27 3.101 5.985 5.164 1.00 0.00 A ATOM 368 HB1 PHE A 27 1.629 5.367 5.906 1.00 0.00 A ATOM 369 HD1 PHE A 27 2.874 7.135 2.886 1.00 0.00 A ATOM 370 HD2 PHE A 27 -0.137 4.652 4.584 1.00 0.00 A ATOM 371 HE1 PHE A 27 1.895 6.801 0.653 1.00 0.00 A ATOM 372 HE2 PHE A 27 -1.120 4.314 2.354 1.00 0.00 A ATOM 373 HZ PHE A 27 -0.105 5.390 0.385 1.00 0.00 A ATOM 374 N PHE A 27 0.475 8.012 5.347 1.00 0.00 A ATOM 375 O PHE A 27 2.875 9.129 4.455 1.00 0.00 A ATOM 376 C PRO A 28 5.956 8.925 5.044 1.00 0.00 A ATOM 377 CA PRO A 28 5.057 9.400 6.181 1.00 0.00 A ATOM 378 CB PRO A 28 5.793 9.308 7.519 1.00 0.00 A ATOM 379 CD PRO A 28 3.974 7.761 7.626 1.00 0.00 A ATOM 380 CG PRO A 28 5.388 7.991 8.085 1.00 0.00 A ATOM 381 HA PRO A 28 4.761 10.423 6.000 1.00 0.00 A ATOM 382 HB2 PRO A 28 6.860 9.355 7.350 1.00 0.00 A ATOM 383 HB1 PRO A 28 5.489 10.123 8.159 1.00 0.00 A ATOM 384 HD2 PRO A 28 3.803 6.710 7.446 1.00 0.00 A ATOM 385 HD1 PRO A 28 3.274 8.140 8.355 1.00 0.00 A ATOM 386 HG2 PRO A 28 6.036 7.215 7.709 1.00 0.00 A ATOM 387 HG1 PRO A 28 5.430 8.027 9.164 1.00 0.00 A ATOM 388 N PRO A 28 3.894 8.529 6.372 1.00 0.00 A ATOM 389 O PRO A 28 5.802 7.812 4.544 1.00 0.00 A ATOM 390 C GLU A 29 8.706 8.263 3.955 1.00 0.00 A ATOM 391 CA GLU A 29 7.819 9.442 3.566 1.00 0.00 A ATOM 392 CB GLU A 29 8.686 10.652 3.213 1.00 0.00 A ATOM 393 CD GLU A 29 10.768 11.484 2.049 1.00 0.00 A ATOM 394 CG GLU A 29 9.780 10.344 2.205 1.00 0.00 A ATOM 395 HN GLU A 29 6.968 10.650 5.082 1.00 0.00 A ATOM 396 HA GLU A 29 7.234 9.166 2.701 1.00 0.00 A ATOM 397 HB2 GLU A 29 8.054 11.426 2.803 1.00 0.00 A ATOM 398 HB1 GLU A 29 9.151 11.021 4.116 1.00 0.00 A ATOM 399 HG2 GLU A 29 10.317 9.465 2.532 1.00 0.00 A ATOM 400 HG1 GLU A 29 9.324 10.149 1.246 1.00 0.00 A ATOM 401 N GLU A 29 6.895 9.776 4.643 1.00 0.00 A ATOM 402 O GLU A 29 9.671 8.418 4.701 1.00 0.00 A ATOM 403 OE1 GLU A 29 10.442 12.458 1.340 1.00 0.00 A ATOM 404 OE2 GLU A 29 11.867 11.401 2.636 1.00 0.00 A ATOM 405 C GLY A 30 8.475 5.018 4.791 1.00 0.00 A ATOM 406 CA GLY A 30 9.143 5.893 3.750 1.00 0.00 A ATOM 407 HN GLY A 30 7.588 7.018 2.855 1.00 0.00 A ATOM 408 HA2 GLY A 30 9.276 5.321 2.844 1.00 0.00 A ATOM 409 HA1 GLY A 30 10.113 6.194 4.118 1.00 0.00 A ATOM 410 N GLY A 30 8.369 7.082 3.444 1.00 0.00 A ATOM 411 O GLY A 30 9.114 4.583 5.749 1.00 0.00 A ATOM 412 C ALA A 31 6.062 2.592 4.905 1.00 0.00 A ATOM 413 CA ALA A 31 6.429 3.931 5.536 1.00 0.00 A ATOM 414 CB ALA A 31 5.176 4.661 5.996 1.00 0.00 A ATOM 415 HN ALA A 31 6.730 5.136 3.822 1.00 0.00 A ATOM 416 HA ALA A 31 7.050 3.751 6.402 1.00 0.00 A ATOM 417 HB1 ALA A 31 5.077 5.586 5.446 1.00 0.00 A ATOM 418 HB2 ALA A 31 4.311 4.040 5.816 1.00 0.00 A ATOM 419 HB3 ALA A 31 5.252 4.876 7.051 1.00 0.00 A ATOM 420 N ALA A 31 7.184 4.760 4.605 1.00 0.00 A ATOM 421 O ALA A 31 5.690 2.529 3.732 1.00 0.00 A ATOM 422 C ILE A 32 4.367 -0.124 5.393 1.00 0.00 A ATOM 423 CA ILE A 32 5.848 0.187 5.205 1.00 0.00 A ATOM 424 CB ILE A 32 6.682 -0.887 5.927 1.00 0.00 A ATOM 425 CD1 ILE A 32 8.657 -0.706 4.331 1.00 0.00 A ATOM 426 CG1 ILE A 32 8.176 -0.601 5.761 1.00 0.00 A ATOM 427 CG2 ILE A 32 6.340 -2.270 5.393 1.00 0.00 A ATOM 428 HN ILE A 32 6.472 1.639 6.613 1.00 0.00 A ATOM 429 HA ILE A 32 6.083 0.149 4.151 1.00 0.00 A ATOM 430 HB ILE A 32 6.432 -0.861 6.976 1.00 0.00 A ATOM 431 HD11 ILE A 32 9.165 0.206 4.053 1.00 0.00 A ATOM 432 HD12 ILE A 32 9.336 -1.540 4.239 1.00 0.00 A ATOM 433 HD13 ILE A 32 7.810 -0.859 3.677 1.00 0.00 A ATOM 434 HG12 ILE A 32 8.385 0.399 6.108 1.00 0.00 A ATOM 435 HG11 ILE A 32 8.738 -1.308 6.354 1.00 0.00 A ATOM 436 HG21 ILE A 32 6.900 -3.015 5.939 1.00 0.00 A ATOM 437 HG22 ILE A 32 5.284 -2.453 5.518 1.00 0.00 A ATOM 438 HG23 ILE A 32 6.594 -2.325 4.345 1.00 0.00 A ATOM 439 N ILE A 32 6.170 1.525 5.688 1.00 0.00 A ATOM 440 O ILE A 32 3.787 0.175 6.437 1.00 0.00 A ATOM 441 C ILE A 33 2.141 -2.561 4.128 1.00 0.00 A ATOM 442 CA ILE A 33 2.349 -1.081 4.430 1.00 0.00 A ATOM 443 CB ILE A 33 1.520 -0.245 3.436 1.00 0.00 A ATOM 444 CD1 ILE A 33 1.587 2.104 2.459 1.00 0.00 A ATOM 445 CG1 ILE A 33 1.723 1.248 3.699 1.00 0.00 A ATOM 446 CG2 ILE A 33 0.047 -0.611 3.536 1.00 0.00 A ATOM 447 HN ILE A 33 4.277 -0.939 3.570 1.00 0.00 A ATOM 448 HA ILE A 33 1.992 -0.875 5.428 1.00 0.00 A ATOM 449 HB ILE A 33 1.857 -0.477 2.437 1.00 0.00 A ATOM 450 HD11 ILE A 33 0.577 2.481 2.390 1.00 0.00 A ATOM 451 HD12 ILE A 33 2.278 2.931 2.513 1.00 0.00 A ATOM 452 HD13 ILE A 33 1.807 1.508 1.584 1.00 0.00 A ATOM 453 HG12 ILE A 33 0.991 1.584 4.415 1.00 0.00 A ATOM 454 HG11 ILE A 33 2.713 1.403 4.102 1.00 0.00 A ATOM 455 HG21 ILE A 33 -0.190 -1.360 2.795 1.00 0.00 A ATOM 456 HG22 ILE A 33 -0.160 -1.003 4.521 1.00 0.00 A ATOM 457 HG23 ILE A 33 -0.555 0.269 3.365 1.00 0.00 A ATOM 458 N ILE A 33 3.762 -0.727 4.375 1.00 0.00 A ATOM 459 O ILE A 33 2.878 -3.154 3.339 1.00 0.00 A ATOM 460 C ARG A 34 -0.340 -4.736 3.592 1.00 0.00 A ATOM 461 CA ARG A 34 0.828 -4.564 4.559 1.00 0.00 A ATOM 462 CB ARG A 34 0.499 -5.232 5.896 1.00 0.00 A ATOM 463 CD ARG A 34 0.194 -7.447 7.044 1.00 0.00 A ATOM 464 CG ARG A 34 0.001 -6.662 5.756 1.00 0.00 A ATOM 465 CZ ARG A 34 -0.686 -9.481 8.109 1.00 0.00 A ATOM 466 HN ARG A 34 0.581 -2.628 5.377 1.00 0.00 A ATOM 467 HA ARG A 34 1.702 -5.036 4.136 1.00 0.00 A ATOM 468 HB2 ARG A 34 1.389 -5.243 6.508 1.00 0.00 A ATOM 469 HB1 ARG A 34 -0.264 -4.655 6.394 1.00 0.00 A ATOM 470 HD2 ARG A 34 1.241 -7.686 7.151 1.00 0.00 A ATOM 471 HD1 ARG A 34 -0.122 -6.833 7.874 1.00 0.00 A ATOM 472 HE ARG A 34 -1.038 -8.939 6.222 1.00 0.00 A ATOM 473 HG2 ARG A 34 -1.050 -6.644 5.512 1.00 0.00 A ATOM 474 HG1 ARG A 34 0.550 -7.148 4.963 1.00 0.00 A ATOM 475 HH11 ARG A 34 0.468 -8.328 9.301 1.00 0.00 A ATOM 476 HH12 ARG A 34 -0.158 -9.764 10.039 1.00 0.00 A ATOM 477 HH21 ARG A 34 -1.869 -10.833 7.183 1.00 0.00 A ATOM 478 HH22 ARG A 34 -1.487 -11.189 8.834 1.00 0.00 A ATOM 479 N ARG A 34 1.133 -3.153 4.760 1.00 0.00 A ATOM 480 NE ARG A 34 -0.578 -8.687 7.049 1.00 0.00 A ATOM 481 NH1 ARG A 34 -0.074 -9.165 9.242 1.00 0.00 A ATOM 482 NH2 ARG A 34 -1.406 -10.592 8.036 1.00 0.00 A ATOM 483 O ARG A 34 -1.497 -4.528 3.958 1.00 0.00 A ATOM 484 C ILE A 35 -2.079 -6.348 1.787 1.00 0.00 A ATOM 485 CA ILE A 35 -1.051 -5.314 1.339 1.00 0.00 A ATOM 486 CB ILE A 35 -0.434 -5.766 0.002 1.00 0.00 A ATOM 487 CD1 ILE A 35 -0.166 -3.376 -0.831 1.00 0.00 A ATOM 488 CG1 ILE A 35 0.516 -4.694 -0.535 1.00 0.00 A ATOM 489 CG2 ILE A 35 -1.529 -6.068 -1.011 1.00 0.00 A ATOM 490 HN ILE A 35 0.912 -5.264 2.126 1.00 0.00 A ATOM 491 HA ILE A 35 -1.552 -4.370 1.180 1.00 0.00 A ATOM 492 HB ILE A 35 0.121 -6.675 0.177 1.00 0.00 A ATOM 493 HD11 ILE A 35 -1.171 -3.561 -1.180 1.00 0.00 A ATOM 494 HD12 ILE A 35 -0.200 -2.778 0.067 1.00 0.00 A ATOM 495 HD13 ILE A 35 0.388 -2.848 -1.594 1.00 0.00 A ATOM 496 HG12 ILE A 35 1.290 -4.510 0.193 1.00 0.00 A ATOM 497 HG11 ILE A 35 0.966 -5.049 -1.451 1.00 0.00 A ATOM 498 HG21 ILE A 35 -1.733 -7.129 -1.015 1.00 0.00 A ATOM 499 HG22 ILE A 35 -2.425 -5.531 -0.743 1.00 0.00 A ATOM 500 HG23 ILE A 35 -1.204 -5.760 -1.994 1.00 0.00 A ATOM 501 N ILE A 35 -0.028 -5.115 2.357 1.00 0.00 A ATOM 502 O ILE A 35 -1.724 -7.442 2.227 1.00 0.00 A ATOM 503 C LEU A 36 -5.198 -7.393 0.838 1.00 0.00 A ATOM 504 CA LEU A 36 -4.436 -6.893 2.061 1.00 0.00 A ATOM 505 CB LEU A 36 -5.394 -6.182 3.018 1.00 0.00 A ATOM 506 CD1 LEU A 36 -5.691 -4.659 4.987 1.00 0.00 A ATOM 507 CD2 LEU A 36 -4.558 -6.870 5.279 1.00 0.00 A ATOM 508 CG LEU A 36 -4.790 -5.698 4.337 1.00 0.00 A ATOM 509 HN LEU A 36 -3.575 -5.110 1.312 1.00 0.00 A ATOM 510 HA LEU A 36 -3.996 -7.739 2.568 1.00 0.00 A ATOM 511 HB2 LEU A 36 -5.797 -5.323 2.505 1.00 0.00 A ATOM 512 HB1 LEU A 36 -6.196 -6.868 3.252 1.00 0.00 A ATOM 513 HD11 LEU A 36 -5.084 -3.892 5.444 1.00 0.00 A ATOM 514 HD12 LEU A 36 -6.300 -5.133 5.743 1.00 0.00 A ATOM 515 HD13 LEU A 36 -6.329 -4.216 4.237 1.00 0.00 A ATOM 516 HD21 LEU A 36 -4.926 -7.777 4.822 1.00 0.00 A ATOM 517 HD22 LEU A 36 -5.084 -6.696 6.207 1.00 0.00 A ATOM 518 HD23 LEU A 36 -3.501 -6.969 5.477 1.00 0.00 A ATOM 519 HG LEU A 36 -3.834 -5.233 4.139 1.00 0.00 A ATOM 520 N LEU A 36 -3.354 -5.995 1.670 1.00 0.00 A ATOM 521 O LEU A 36 -5.490 -8.582 0.721 1.00 0.00 A ATOM 522 C ASN A 37 -5.621 -6.147 -2.504 1.00 0.00 A ATOM 523 CA ASN A 37 -6.241 -6.825 -1.286 1.00 0.00 A ATOM 524 CB ASN A 37 -7.712 -6.423 -1.159 1.00 0.00 A ATOM 525 CG ASN A 37 -8.459 -7.275 -0.151 1.00 0.00 A ATOM 526 HN ASN A 37 -5.254 -5.544 0.080 1.00 0.00 A ATOM 527 HA ASN A 37 -6.180 -7.895 -1.414 1.00 0.00 A ATOM 528 HB2 ASN A 37 -7.771 -5.392 -0.843 1.00 0.00 A ATOM 529 HB1 ASN A 37 -8.193 -6.529 -2.119 1.00 0.00 A ATOM 530 HD21 ASN A 37 -8.756 -5.687 1.009 1.00 0.00 A ATOM 531 HD22 ASN A 37 -9.407 -7.176 1.594 1.00 0.00 A ATOM 532 N ASN A 37 -5.515 -6.476 -0.070 1.00 0.00 A ATOM 533 ND2 ASN A 37 -8.921 -6.649 0.926 1.00 0.00 A ATOM 534 O ASN A 37 -5.328 -4.951 -2.481 1.00 0.00 A ATOM 535 OD1 ASN A 37 -8.619 -8.481 -0.338 1.00 0.00 A ATOM 536 C LYS A 38 -5.777 -6.614 -5.980 1.00 0.00 A ATOM 537 CA LYS A 38 -4.840 -6.394 -4.796 1.00 0.00 A ATOM 538 CB LYS A 38 -3.490 -7.061 -5.069 1.00 0.00 A ATOM 539 CD LYS A 38 -1.675 -5.379 -4.641 1.00 0.00 A ATOM 540 CE LYS A 38 -0.626 -5.737 -5.683 1.00 0.00 A ATOM 541 CG LYS A 38 -2.389 -6.616 -4.123 1.00 0.00 A ATOM 542 HN LYS A 38 -5.678 -7.865 -3.525 1.00 0.00 A ATOM 543 HA LYS A 38 -4.688 -5.334 -4.665 1.00 0.00 A ATOM 544 HB2 LYS A 38 -3.606 -8.131 -4.977 1.00 0.00 A ATOM 545 HB1 LYS A 38 -3.185 -6.827 -6.079 1.00 0.00 A ATOM 546 HD2 LYS A 38 -2.400 -4.716 -5.089 1.00 0.00 A ATOM 547 HD1 LYS A 38 -1.191 -4.880 -3.813 1.00 0.00 A ATOM 548 HE2 LYS A 38 -1.049 -6.456 -6.368 1.00 0.00 A ATOM 549 HE1 LYS A 38 -0.355 -4.841 -6.223 1.00 0.00 A ATOM 550 HG2 LYS A 38 -2.824 -6.391 -3.160 1.00 0.00 A ATOM 551 HG1 LYS A 38 -1.672 -7.417 -4.017 1.00 0.00 A ATOM 552 HZ1 LYS A 38 0.751 -7.284 -5.417 1.00 0.00 A ATOM 553 HZ2 LYS A 38 0.491 -6.353 -4.029 1.00 0.00 A ATOM 554 HZ3 LYS A 38 1.427 -5.737 -5.296 1.00 0.00 A ATOM 555 N LYS A 38 -5.424 -6.919 -3.567 1.00 0.00 A ATOM 556 NZ LYS A 38 0.596 -6.318 -5.063 1.00 0.00 A ATOM 557 O LYS A 38 -5.331 -6.906 -7.089 1.00 0.00 A ATOM 558 C GLU A 39 -8.603 -5.307 -7.272 1.00 0.00 A ATOM 559 CA GLU A 39 -8.074 -6.653 -6.784 1.00 0.00 A ATOM 560 CB GLU A 39 -9.231 -7.513 -6.272 1.00 0.00 A ATOM 561 CD GLU A 39 -10.001 -9.806 -5.543 1.00 0.00 A ATOM 562 CG GLU A 39 -8.817 -8.923 -5.885 1.00 0.00 A ATOM 563 HN GLU A 39 -7.369 -6.236 -4.831 1.00 0.00 A ATOM 564 HA GLU A 39 -7.598 -7.160 -7.610 1.00 0.00 A ATOM 565 HB2 GLU A 39 -9.662 -7.035 -5.405 1.00 0.00 A ATOM 566 HB1 GLU A 39 -9.982 -7.581 -7.045 1.00 0.00 A ATOM 567 HG2 GLU A 39 -8.283 -9.367 -6.712 1.00 0.00 A ATOM 568 HG1 GLU A 39 -8.166 -8.870 -5.025 1.00 0.00 A ATOM 569 N GLU A 39 -7.076 -6.470 -5.736 1.00 0.00 A ATOM 570 O GLU A 39 -9.540 -4.753 -6.700 1.00 0.00 A ATOM 571 OE1 GLU A 39 -10.490 -9.726 -4.397 1.00 0.00 A ATOM 572 OE2 GLU A 39 -10.440 -10.576 -6.423 1.00 0.00 A ATOM 573 C ASN A 40 -8.321 -3.534 -10.421 1.00 0.00 A ATOM 574 CA ASN A 40 -8.402 -3.507 -8.898 1.00 0.00 A ATOM 575 CB ASN A 40 -7.523 -2.381 -8.350 1.00 0.00 A ATOM 576 CG ASN A 40 -8.061 -1.807 -7.053 1.00 0.00 A ATOM 577 HN ASN A 40 -7.252 -5.278 -8.746 1.00 0.00 A ATOM 578 HA ASN A 40 -9.425 -3.328 -8.606 1.00 0.00 A ATOM 579 HB2 ASN A 40 -6.530 -2.765 -8.166 1.00 0.00 A ATOM 580 HB1 ASN A 40 -7.468 -1.587 -9.079 1.00 0.00 A ATOM 581 HD21 ASN A 40 -8.768 -0.220 -8.021 1.00 0.00 A ATOM 582 HD22 ASN A 40 -9.046 -0.245 -6.316 1.00 0.00 A ATOM 583 N ASN A 40 -7.993 -4.788 -8.333 1.00 0.00 A ATOM 584 ND2 ASN A 40 -8.689 -0.640 -7.139 1.00 0.00 A ATOM 585 O ASN A 40 -7.232 -3.530 -10.995 1.00 0.00 A ATOM 586 OD1 ASN A 40 -7.915 -2.406 -5.988 1.00 0.00 A ATOM 587 C GLN A 41 -10.370 -2.425 -13.059 1.00 0.00 A ATOM 588 CA GLN A 41 -9.542 -3.590 -12.526 1.00 0.00 A ATOM 589 CB GLN A 41 -10.135 -4.915 -13.008 1.00 0.00 A ATOM 590 CD GLN A 41 -9.816 -6.820 -14.637 1.00 0.00 A ATOM 591 CG GLN A 41 -9.648 -5.334 -14.385 1.00 0.00 A ATOM 592 HN GLN A 41 -10.316 -3.564 -10.556 1.00 0.00 A ATOM 593 HA GLN A 41 -8.534 -3.499 -12.901 1.00 0.00 A ATOM 594 HB2 GLN A 41 -9.871 -5.690 -12.304 1.00 0.00 A ATOM 595 HB1 GLN A 41 -11.210 -4.822 -13.043 1.00 0.00 A ATOM 596 HE21 GLN A 41 -8.823 -6.667 -16.352 1.00 0.00 A ATOM 597 HE22 GLN A 41 -9.381 -8.251 -15.946 1.00 0.00 A ATOM 598 HG2 GLN A 41 -10.209 -4.793 -15.132 1.00 0.00 A ATOM 599 HG1 GLN A 41 -8.600 -5.085 -14.474 1.00 0.00 A ATOM 600 N GLN A 41 -9.481 -3.562 -11.069 1.00 0.00 A ATOM 601 NE2 GLN A 41 -9.287 -7.294 -15.758 1.00 0.00 A ATOM 602 O GLN A 41 -9.903 -1.649 -13.893 1.00 0.00 A ATOM 603 OE1 GLN A 41 -10.415 -7.533 -13.831 1.00 0.00 A ATOM 604 C ASP A 42 -12.147 0.071 -12.296 1.00 0.00 A ATOM 605 CA ASP A 42 -12.494 -1.238 -12.998 1.00 0.00 A ATOM 606 CB ASP A 42 -13.948 -1.614 -12.713 1.00 0.00 A ATOM 607 CG ASP A 42 -14.893 -0.439 -12.875 1.00 0.00 A ATOM 608 HN ASP A 42 -11.915 -2.958 -11.908 1.00 0.00 A ATOM 609 HA ASP A 42 -12.368 -1.105 -14.062 1.00 0.00 A ATOM 610 HB2 ASP A 42 -14.253 -2.394 -13.396 1.00 0.00 A ATOM 611 HB1 ASP A 42 -14.026 -1.979 -11.699 1.00 0.00 A ATOM 612 N ASP A 42 -11.600 -2.309 -12.572 1.00 0.00 A ATOM 613 O ASP A 42 -11.938 1.098 -12.943 1.00 0.00 A ATOM 614 OD1 ASP A 42 -14.947 0.408 -11.960 1.00 0.00 A ATOM 615 OD2 ASP A 42 -15.578 -0.368 -13.916 1.00 0.00 A ATOM 616 C ASP A 43 -10.534 1.917 -10.736 1.00 0.00 A ATOM 617 CA ASP A 43 -11.766 1.210 -10.180 1.00 0.00 A ATOM 618 CB ASP A 43 -11.532 0.825 -8.718 1.00 0.00 A ATOM 619 CG ASP A 43 -12.819 0.471 -7.999 1.00 0.00 A ATOM 620 HN ASP A 43 -12.264 -0.821 -10.511 1.00 0.00 A ATOM 621 HA ASP A 43 -12.608 1.884 -10.234 1.00 0.00 A ATOM 622 HB2 ASP A 43 -10.873 -0.030 -8.679 1.00 0.00 A ATOM 623 HB1 ASP A 43 -11.070 1.655 -8.204 1.00 0.00 A ATOM 624 N ASP A 43 -12.088 0.028 -10.970 1.00 0.00 A ATOM 625 O ASP A 43 -9.893 1.428 -11.666 1.00 0.00 A ATOM 626 OD1 ASP A 43 -13.690 1.357 -7.869 1.00 0.00 A ATOM 627 OD2 ASP A 43 -12.956 -0.693 -7.568 1.00 0.00 A ATOM 628 C ASP A 44 -7.791 2.990 -10.587 1.00 0.00 A ATOM 629 CA ASP A 44 -9.055 3.845 -10.599 1.00 0.00 A ATOM 630 CB ASP A 44 -8.866 5.070 -9.703 1.00 0.00 A ATOM 631 CG ASP A 44 -7.942 6.102 -10.321 1.00 0.00 A ATOM 632 HN ASP A 44 -10.760 3.408 -9.423 1.00 0.00 A ATOM 633 HA ASP A 44 -9.241 4.175 -11.610 1.00 0.00 A ATOM 634 HB2 ASP A 44 -9.827 5.533 -9.530 1.00 0.00 A ATOM 635 HB1 ASP A 44 -8.446 4.756 -8.759 1.00 0.00 A ATOM 636 N ASP A 44 -10.210 3.070 -10.161 1.00 0.00 A ATOM 637 O ASP A 44 -7.099 2.872 -11.597 1.00 0.00 A ATOM 638 OD1 ASP A 44 -7.018 5.703 -11.060 1.00 0.00 A ATOM 639 OD2 ASP A 44 -8.143 7.307 -10.064 1.00 0.00 A ATOM 640 C GLY A 45 -5.673 1.663 -7.941 1.00 0.00 A ATOM 641 CA GLY A 45 -6.315 1.562 -9.311 1.00 0.00 A ATOM 642 HN GLY A 45 -8.084 2.527 -8.661 1.00 0.00 A ATOM 643 HA2 GLY A 45 -6.593 0.534 -9.492 1.00 0.00 A ATOM 644 HA1 GLY A 45 -5.594 1.865 -10.056 1.00 0.00 A ATOM 645 N GLY A 45 -7.495 2.397 -9.434 1.00 0.00 A ATOM 646 O GLY A 45 -4.448 1.651 -7.819 1.00 0.00 A ATOM 647 C PHE A 46 -6.133 0.538 -4.811 1.00 0.00 A ATOM 648 CA PHE A 46 -6.008 1.873 -5.540 1.00 0.00 A ATOM 649 CB PHE A 46 -6.778 2.956 -4.780 1.00 0.00 A ATOM 650 CD1 PHE A 46 -6.626 4.705 -6.573 1.00 0.00 A ATOM 651 CD2 PHE A 46 -6.011 5.305 -4.349 1.00 0.00 A ATOM 652 CE1 PHE A 46 -6.337 5.987 -7.001 1.00 0.00 A ATOM 653 CE2 PHE A 46 -5.721 6.589 -4.771 1.00 0.00 A ATOM 654 CG PHE A 46 -6.465 4.350 -5.243 1.00 0.00 A ATOM 655 CZ PHE A 46 -5.886 6.931 -6.099 1.00 0.00 A ATOM 656 HN PHE A 46 -7.469 1.771 -7.069 1.00 0.00 A ATOM 657 HA PHE A 46 -4.966 2.149 -5.585 1.00 0.00 A ATOM 658 HB2 PHE A 46 -7.837 2.793 -4.911 1.00 0.00 A ATOM 659 HB1 PHE A 46 -6.535 2.890 -3.731 1.00 0.00 A ATOM 660 HD1 PHE A 46 -6.980 3.969 -7.279 1.00 0.00 A ATOM 661 HD2 PHE A 46 -5.882 5.039 -3.309 1.00 0.00 A ATOM 662 HE1 PHE A 46 -6.467 6.252 -8.040 1.00 0.00 A ATOM 663 HE2 PHE A 46 -5.369 7.324 -4.063 1.00 0.00 A ATOM 664 HZ PHE A 46 -5.660 7.933 -6.432 1.00 0.00 A ATOM 665 N PHE A 46 -6.502 1.766 -6.908 1.00 0.00 A ATOM 666 O PHE A 46 -7.118 -0.181 -4.975 1.00 0.00 A ATOM 667 C TRP A 47 -5.536 -0.796 -1.803 1.00 0.00 A ATOM 668 CA TRP A 47 -5.124 -1.034 -3.252 1.00 0.00 A ATOM 669 CB TRP A 47 -3.738 -1.679 -3.301 1.00 0.00 A ATOM 670 CD1 TRP A 47 -4.142 -2.439 -5.715 1.00 0.00 A ATOM 671 CD2 TRP A 47 -1.982 -2.188 -5.178 1.00 0.00 A ATOM 672 CE2 TRP A 47 -2.066 -2.605 -6.521 1.00 0.00 A ATOM 673 CE3 TRP A 47 -0.721 -1.965 -4.620 1.00 0.00 A ATOM 674 CG TRP A 47 -3.321 -2.087 -4.681 1.00 0.00 A ATOM 675 CH2 TRP A 47 0.286 -2.578 -6.738 1.00 0.00 A ATOM 676 CZ2 TRP A 47 -0.936 -2.804 -7.310 1.00 0.00 A ATOM 677 CZ3 TRP A 47 0.400 -2.162 -5.404 1.00 0.00 A ATOM 678 HN TRP A 47 -4.369 0.830 -3.916 1.00 0.00 A ATOM 679 HA TRP A 47 -5.838 -1.700 -3.712 1.00 0.00 A ATOM 680 HB2 TRP A 47 -3.007 -0.978 -2.926 1.00 0.00 A ATOM 681 HB1 TRP A 47 -3.737 -2.561 -2.677 1.00 0.00 A ATOM 682 HD1 TRP A 47 -5.219 -2.464 -5.654 1.00 0.00 A ATOM 683 HE1 TRP A 47 -3.753 -3.033 -7.692 1.00 0.00 A ATOM 684 HE3 TRP A 47 -0.613 -1.644 -3.594 1.00 0.00 A ATOM 685 HH2 TRP A 47 1.188 -2.720 -7.313 1.00 0.00 A ATOM 686 HZ2 TRP A 47 -1.007 -3.123 -8.340 1.00 0.00 A ATOM 687 HZ3 TRP A 47 1.383 -1.995 -4.990 1.00 0.00 A ATOM 688 N TRP A 47 -5.127 0.215 -4.006 1.00 0.00 A ATOM 689 NE1 TRP A 47 -3.394 -2.752 -6.824 1.00 0.00 A ATOM 690 O TRP A 47 -5.720 0.345 -1.381 1.00 0.00 A ATOM 691 C GLU A 48 -5.020 -2.426 1.256 1.00 0.00 A ATOM 692 CA GLU A 48 -6.071 -1.787 0.354 1.00 0.00 A ATOM 693 CB GLU A 48 -7.426 -2.463 0.574 1.00 0.00 A ATOM 694 CD GLU A 48 -9.554 -2.489 1.935 1.00 0.00 A ATOM 695 CG GLU A 48 -8.097 -2.071 1.879 1.00 0.00 A ATOM 696 HN GLU A 48 -5.519 -2.763 -1.442 1.00 0.00 A ATOM 697 HA GLU A 48 -6.156 -0.741 0.606 1.00 0.00 A ATOM 698 HB2 GLU A 48 -8.084 -2.196 -0.240 1.00 0.00 A ATOM 699 HB1 GLU A 48 -7.285 -3.534 0.574 1.00 0.00 A ATOM 700 HG2 GLU A 48 -7.572 -2.544 2.696 1.00 0.00 A ATOM 701 HG1 GLU A 48 -8.041 -0.998 1.990 1.00 0.00 A ATOM 702 N GLU A 48 -5.679 -1.880 -1.047 1.00 0.00 A ATOM 703 O GLU A 48 -4.634 -3.578 1.060 1.00 0.00 A ATOM 704 OE1 GLU A 48 -10.222 -2.457 0.881 1.00 0.00 A ATOM 705 OE2 GLU A 48 -10.026 -2.848 3.034 1.00 0.00 A ATOM 706 C GLY A 49 -3.665 -1.557 4.544 1.00 0.00 A ATOM 707 CA GLY A 49 -3.556 -2.177 3.165 1.00 0.00 A ATOM 708 HN GLY A 49 -4.903 -0.757 2.356 1.00 0.00 A ATOM 709 HA2 GLY A 49 -3.672 -3.247 3.252 1.00 0.00 A ATOM 710 HA1 GLY A 49 -2.576 -1.963 2.764 1.00 0.00 A ATOM 711 N GLY A 49 -4.559 -1.669 2.247 1.00 0.00 A ATOM 712 O GLY A 49 -4.099 -0.415 4.685 1.00 0.00 A ATOM 713 C GLU A 50 -1.993 -1.234 7.363 1.00 0.00 A ATOM 714 CA GLU A 50 -3.331 -1.833 6.939 1.00 0.00 A ATOM 715 CB GLU A 50 -3.716 -2.972 7.886 1.00 0.00 A ATOM 716 CD GLU A 50 -4.020 -3.680 10.291 1.00 0.00 A ATOM 717 CG GLU A 50 -3.952 -2.520 9.317 1.00 0.00 A ATOM 718 HN GLU A 50 -2.936 -3.218 5.387 1.00 0.00 A ATOM 719 HA GLU A 50 -4.088 -1.065 6.989 1.00 0.00 A ATOM 720 HB2 GLU A 50 -4.620 -3.436 7.522 1.00 0.00 A ATOM 721 HB1 GLU A 50 -2.922 -3.704 7.888 1.00 0.00 A ATOM 722 HG2 GLU A 50 -3.143 -1.869 9.614 1.00 0.00 A ATOM 723 HG1 GLU A 50 -4.884 -1.977 9.360 1.00 0.00 A ATOM 724 N GLU A 50 -3.272 -2.315 5.564 1.00 0.00 A ATOM 725 O GLU A 50 -0.931 -1.751 7.017 1.00 0.00 A ATOM 726 OE1 GLU A 50 -2.968 -4.302 10.548 1.00 0.00 A ATOM 727 OE2 GLU A 50 -5.125 -3.966 10.797 1.00 0.00 A ATOM 728 C PHE A 51 -1.090 1.203 9.934 1.00 0.00 A ATOM 729 CA PHE A 51 -0.848 0.532 8.585 1.00 0.00 A ATOM 730 CB PHE A 51 -0.385 1.572 7.562 1.00 0.00 A ATOM 731 CD1 PHE A 51 0.070 3.631 8.921 1.00 0.00 A ATOM 732 CD2 PHE A 51 1.912 2.532 7.879 1.00 0.00 A ATOM 733 CE1 PHE A 51 0.929 4.578 9.448 1.00 0.00 A ATOM 734 CE2 PHE A 51 2.775 3.475 8.403 1.00 0.00 A ATOM 735 CG PHE A 51 0.551 2.599 8.132 1.00 0.00 A ATOM 736 CZ PHE A 51 2.283 4.500 9.187 1.00 0.00 A ATOM 737 HN PHE A 51 -2.931 0.226 8.357 1.00 0.00 A ATOM 738 HA PHE A 51 -0.078 -0.214 8.701 1.00 0.00 A ATOM 739 HB2 PHE A 51 0.127 1.069 6.755 1.00 0.00 A ATOM 740 HB1 PHE A 51 -1.248 2.089 7.169 1.00 0.00 A ATOM 741 HD1 PHE A 51 -0.989 3.693 9.126 1.00 0.00 A ATOM 742 HD2 PHE A 51 2.298 1.732 7.264 1.00 0.00 A ATOM 743 HE1 PHE A 51 0.541 5.378 10.061 1.00 0.00 A ATOM 744 HE2 PHE A 51 3.833 3.412 8.198 1.00 0.00 A ATOM 745 HZ PHE A 51 2.956 5.238 9.598 1.00 0.00 A ATOM 746 N PHE A 51 -2.054 -0.139 8.114 1.00 0.00 A ATOM 747 O PHE A 51 -2.065 1.933 10.110 1.00 0.00 A ATOM 748 C ASN A 52 -1.732 1.373 12.755 1.00 0.00 A ATOM 749 CA ASN A 52 -0.312 1.527 12.218 1.00 0.00 A ATOM 750 CB ASN A 52 0.077 3.007 12.191 1.00 0.00 A ATOM 751 CG ASN A 52 0.097 3.624 13.576 1.00 0.00 A ATOM 752 HN ASN A 52 0.560 0.359 10.683 1.00 0.00 A ATOM 753 HA ASN A 52 0.366 0.997 12.869 1.00 0.00 A ATOM 754 HB2 ASN A 52 1.062 3.106 11.759 1.00 0.00 A ATOM 755 HB1 ASN A 52 -0.634 3.549 11.585 1.00 0.00 A ATOM 756 HD21 ASN A 52 0.603 5.388 12.809 1.00 0.00 A ATOM 757 HD22 ASN A 52 0.429 5.338 14.528 1.00 0.00 A ATOM 758 N ASN A 52 -0.196 0.949 10.884 1.00 0.00 A ATOM 759 ND2 ASN A 52 0.408 4.913 13.644 1.00 0.00 A ATOM 760 O ASN A 52 -2.280 2.291 13.364 1.00 0.00 A ATOM 761 OD1 ASN A 52 -0.163 2.949 14.573 1.00 0.00 A ATOM 762 C GLY A 53 -4.705 0.783 12.264 1.00 0.00 A ATOM 763 CA GLY A 53 -3.672 -0.051 12.995 1.00 0.00 A ATOM 764 HN GLY A 53 -1.836 -0.493 12.036 1.00 0.00 A ATOM 765 HA2 GLY A 53 -3.900 -1.097 12.850 1.00 0.00 A ATOM 766 HA1 GLY A 53 -3.723 0.176 14.049 1.00 0.00 A ATOM 767 N GLY A 53 -2.322 0.203 12.527 1.00 0.00 A ATOM 768 O GLY A 53 -5.679 1.240 12.862 1.00 0.00 A ATOM 769 C ARG A 54 -5.591 1.145 8.775 1.00 0.00 A ATOM 770 CA ARG A 54 -5.412 1.771 10.155 1.00 0.00 A ATOM 771 CB ARG A 54 -4.901 3.206 10.014 1.00 0.00 A ATOM 772 CD ARG A 54 -5.219 5.503 10.982 1.00 0.00 A ATOM 773 CG ARG A 54 -5.029 4.026 11.288 1.00 0.00 A ATOM 774 CZ ARG A 54 -5.193 7.652 12.176 1.00 0.00 A ATOM 775 HN ARG A 54 -3.698 0.593 10.547 1.00 0.00 A ATOM 776 HA ARG A 54 -6.368 1.786 10.657 1.00 0.00 A ATOM 777 HB2 ARG A 54 -3.858 3.178 9.734 1.00 0.00 A ATOM 778 HB1 ARG A 54 -5.462 3.700 9.236 1.00 0.00 A ATOM 779 HD2 ARG A 54 -4.520 5.790 10.210 1.00 0.00 A ATOM 780 HD1 ARG A 54 -6.227 5.657 10.629 1.00 0.00 A ATOM 781 HE ARG A 54 -4.681 5.898 12.975 1.00 0.00 A ATOM 782 HG2 ARG A 54 -5.883 3.673 11.847 1.00 0.00 A ATOM 783 HG1 ARG A 54 -4.133 3.901 11.877 1.00 0.00 A ATOM 784 HH11 ARG A 54 -5.790 7.757 10.249 1.00 0.00 A ATOM 785 HH12 ARG A 54 -5.767 9.265 11.102 1.00 0.00 A ATOM 786 HH21 ARG A 54 -4.647 7.877 14.109 1.00 0.00 A ATOM 787 HH22 ARG A 54 -5.116 9.332 13.297 1.00 0.00 A ATOM 788 N ARG A 54 -4.493 0.983 10.968 1.00 0.00 A ATOM 789 NE ARG A 54 -4.995 6.339 12.158 1.00 0.00 A ATOM 790 NH1 ARG A 54 -5.617 8.276 11.086 1.00 0.00 A ATOM 791 NH2 ARG A 54 -4.967 8.344 13.285 1.00 0.00 A ATOM 792 O ARG A 54 -4.615 0.867 8.078 1.00 0.00 A ATOM 793 C ILE A 55 -7.686 1.381 6.122 1.00 0.00 A ATOM 794 CA ILE A 55 -7.149 0.334 7.092 1.00 0.00 A ATOM 795 CB ILE A 55 -8.177 -0.805 7.222 1.00 0.00 A ATOM 796 CD1 ILE A 55 -8.716 -2.827 8.671 1.00 0.00 A ATOM 797 CG1 ILE A 55 -7.641 -1.903 8.142 1.00 0.00 A ATOM 798 CG2 ILE A 55 -8.515 -1.373 5.851 1.00 0.00 A ATOM 799 HN ILE A 55 -7.578 1.169 8.988 1.00 0.00 A ATOM 800 HA ILE A 55 -6.234 -0.078 6.690 1.00 0.00 A ATOM 801 HB ILE A 55 -9.081 -0.397 7.648 1.00 0.00 A ATOM 802 HD11 ILE A 55 -9.590 -2.250 8.933 1.00 0.00 A ATOM 803 HD12 ILE A 55 -8.975 -3.551 7.913 1.00 0.00 A ATOM 804 HD13 ILE A 55 -8.349 -3.341 9.548 1.00 0.00 A ATOM 805 HG12 ILE A 55 -6.927 -2.503 7.600 1.00 0.00 A ATOM 806 HG11 ILE A 55 -7.150 -1.445 8.989 1.00 0.00 A ATOM 807 HG21 ILE A 55 -8.035 -2.334 5.732 1.00 0.00 A ATOM 808 HG22 ILE A 55 -9.584 -1.493 5.765 1.00 0.00 A ATOM 809 HG23 ILE A 55 -8.164 -0.698 5.085 1.00 0.00 A ATOM 810 N ILE A 55 -6.843 0.926 8.388 1.00 0.00 A ATOM 811 O ILE A 55 -8.726 1.992 6.366 1.00 0.00 A ATOM 812 C GLY A 56 -7.043 2.130 2.615 1.00 0.00 A ATOM 813 CA GLY A 56 -7.393 2.554 4.028 1.00 0.00 A ATOM 814 HN GLY A 56 -6.151 1.064 4.878 1.00 0.00 A ATOM 815 HA2 GLY A 56 -8.462 2.684 4.100 1.00 0.00 A ATOM 816 HA1 GLY A 56 -6.911 3.497 4.238 1.00 0.00 A ATOM 817 N GLY A 56 -6.971 1.581 5.019 1.00 0.00 A ATOM 818 O GLY A 56 -6.818 0.949 2.351 1.00 0.00 A ATOM 819 C VAL A 57 -5.665 3.822 -0.231 1.00 0.00 A ATOM 820 CA VAL A 57 -6.676 2.818 0.309 1.00 0.00 A ATOM 821 CB VAL A 57 -7.936 2.847 -0.576 1.00 0.00 A ATOM 822 CG1 VAL A 57 -8.932 1.790 -0.123 1.00 0.00 A ATOM 823 CG2 VAL A 57 -8.568 4.230 -0.557 1.00 0.00 A ATOM 824 HN VAL A 57 -7.190 4.019 1.975 1.00 0.00 A ATOM 825 HA VAL A 57 -6.248 1.827 0.257 1.00 0.00 A ATOM 826 HB VAL A 57 -7.644 2.622 -1.591 1.00 0.00 A ATOM 827 HG11 VAL A 57 -8.446 1.105 0.556 1.00 0.00 A ATOM 828 HG12 VAL A 57 -9.762 2.268 0.378 1.00 0.00 A ATOM 829 HG13 VAL A 57 -9.296 1.246 -0.983 1.00 0.00 A ATOM 830 HG21 VAL A 57 -8.031 4.880 -1.232 1.00 0.00 A ATOM 831 HG22 VAL A 57 -9.600 4.160 -0.871 1.00 0.00 A ATOM 832 HG23 VAL A 57 -8.524 4.633 0.444 1.00 0.00 A ATOM 833 N VAL A 57 -7.000 3.096 1.703 1.00 0.00 A ATOM 834 O VAL A 57 -5.724 5.010 0.086 1.00 0.00 A ATOM 835 C PHE A 58 -3.667 4.028 -3.152 1.00 0.00 A ATOM 836 CA PHE A 58 -3.712 4.192 -1.636 1.00 0.00 A ATOM 837 CB PHE A 58 -2.343 3.867 -1.036 1.00 0.00 A ATOM 838 CD1 PHE A 58 -2.880 1.767 0.228 1.00 0.00 A ATOM 839 CD2 PHE A 58 -1.219 1.667 -1.479 1.00 0.00 A ATOM 840 CE1 PHE A 58 -2.698 0.422 0.488 1.00 0.00 A ATOM 841 CE2 PHE A 58 -1.032 0.322 -1.224 1.00 0.00 A ATOM 842 CG PHE A 58 -2.143 2.404 -0.757 1.00 0.00 A ATOM 843 CZ PHE A 58 -1.774 -0.302 -0.240 1.00 0.00 A ATOM 844 HN PHE A 58 -4.743 2.381 -1.266 1.00 0.00 A ATOM 845 HA PHE A 58 -3.963 5.216 -1.404 1.00 0.00 A ATOM 846 HB2 PHE A 58 -1.572 4.180 -1.724 1.00 0.00 A ATOM 847 HB1 PHE A 58 -2.229 4.402 -0.105 1.00 0.00 A ATOM 848 HD1 PHE A 58 -3.604 2.331 0.798 1.00 0.00 A ATOM 849 HD2 PHE A 58 -0.638 2.155 -2.250 1.00 0.00 A ATOM 850 HE1 PHE A 58 -3.279 -0.064 1.257 1.00 0.00 A ATOM 851 HE2 PHE A 58 -0.309 -0.241 -1.796 1.00 0.00 A ATOM 852 HZ PHE A 58 -1.629 -1.353 -0.039 1.00 0.00 A ATOM 853 N PHE A 58 -4.738 3.337 -1.050 1.00 0.00 A ATOM 854 O PHE A 58 -4.119 3.026 -3.707 1.00 0.00 A ATOM 855 C PRO A 59 -1.980 4.001 -5.795 1.00 0.00 A ATOM 856 CA PRO A 59 -2.993 5.028 -5.301 1.00 0.00 A ATOM 857 CB PRO A 59 -2.519 6.447 -5.627 1.00 0.00 A ATOM 858 CD PRO A 59 -2.551 6.261 -3.244 1.00 0.00 A ATOM 859 CG PRO A 59 -1.825 6.907 -4.391 1.00 0.00 A ATOM 860 HA PRO A 59 -3.947 4.848 -5.775 1.00 0.00 A ATOM 861 HB2 PRO A 59 -1.845 6.419 -6.472 1.00 0.00 A ATOM 862 HB1 PRO A 59 -3.369 7.070 -5.858 1.00 0.00 A ATOM 863 HD2 PRO A 59 -1.862 6.023 -2.447 1.00 0.00 A ATOM 864 HD1 PRO A 59 -3.338 6.907 -2.883 1.00 0.00 A ATOM 865 HG2 PRO A 59 -0.794 6.590 -4.409 1.00 0.00 A ATOM 866 HG1 PRO A 59 -1.887 7.983 -4.315 1.00 0.00 A ATOM 867 N PRO A 59 -3.110 5.036 -3.840 1.00 0.00 A ATOM 868 O PRO A 59 -1.747 3.874 -6.997 1.00 0.00 A ATOM 869 C SER A 60 0.632 2.806 -6.191 1.00 0.00 A ATOM 870 CA SER A 60 -0.390 2.256 -5.202 1.00 0.00 A ATOM 871 CB SER A 60 -1.075 1.022 -5.793 1.00 0.00 A ATOM 872 HN SER A 60 -1.610 3.418 -3.919 1.00 0.00 A ATOM 873 HA SER A 60 0.121 1.973 -4.294 1.00 0.00 A ATOM 874 HB2 SER A 60 -0.355 0.223 -5.886 1.00 0.00 A ATOM 875 HB1 SER A 60 -1.876 0.710 -5.138 1.00 0.00 A ATOM 876 HG SER A 60 -0.900 1.413 -7.705 1.00 0.00 A ATOM 877 N SER A 60 -1.381 3.270 -4.861 1.00 0.00 A ATOM 878 O SER A 60 1.201 2.064 -6.992 1.00 0.00 A ATOM 879 OG SER A 60 -1.614 1.302 -7.073 1.00 0.00 A ATOM 880 C VAL A 61 2.910 5.472 -6.226 1.00 0.00 A ATOM 881 CA VAL A 61 1.815 4.766 -7.018 1.00 0.00 A ATOM 882 CB VAL A 61 1.120 5.790 -7.935 1.00 0.00 A ATOM 883 CG1 VAL A 61 0.030 5.117 -8.757 1.00 0.00 A ATOM 884 CG2 VAL A 61 0.549 6.938 -7.116 1.00 0.00 A ATOM 885 HN VAL A 61 0.377 4.654 -5.470 1.00 0.00 A ATOM 886 HA VAL A 61 2.267 4.006 -7.639 1.00 0.00 A ATOM 887 HB VAL A 61 1.856 6.192 -8.616 1.00 0.00 A ATOM 888 HG11 VAL A 61 -0.926 5.554 -8.511 1.00 0.00 A ATOM 889 HG12 VAL A 61 0.233 5.258 -9.808 1.00 0.00 A ATOM 890 HG13 VAL A 61 0.011 4.061 -8.532 1.00 0.00 A ATOM 891 HG21 VAL A 61 0.278 6.578 -6.135 1.00 0.00 A ATOM 892 HG22 VAL A 61 1.292 7.717 -7.021 1.00 0.00 A ATOM 893 HG23 VAL A 61 -0.326 7.333 -7.610 1.00 0.00 A ATOM 894 N VAL A 61 0.861 4.114 -6.129 1.00 0.00 A ATOM 895 O VAL A 61 4.019 5.674 -6.723 1.00 0.00 A ATOM 896 C LEU A 62 4.319 5.530 -3.270 1.00 0.00 A ATOM 897 CA LEU A 62 3.550 6.529 -4.128 1.00 0.00 A ATOM 898 CB LEU A 62 2.829 7.539 -3.234 1.00 0.00 A ATOM 899 CD1 LEU A 62 1.183 9.413 -2.988 1.00 0.00 A ATOM 900 CD2 LEU A 62 3.077 9.620 -4.609 1.00 0.00 A ATOM 901 CG LEU A 62 2.089 8.666 -3.955 1.00 0.00 A ATOM 902 HN LEU A 62 1.694 5.657 -4.651 1.00 0.00 A ATOM 903 HA LEU A 62 4.249 7.055 -4.761 1.00 0.00 A ATOM 904 HB2 LEU A 62 2.109 6.998 -2.638 1.00 0.00 A ATOM 905 HB1 LEU A 62 3.566 7.988 -2.584 1.00 0.00 A ATOM 906 HD11 LEU A 62 0.676 8.705 -2.350 1.00 0.00 A ATOM 907 HD12 LEU A 62 0.454 9.982 -3.545 1.00 0.00 A ATOM 908 HD13 LEU A 62 1.777 10.083 -2.384 1.00 0.00 A ATOM 909 HD21 LEU A 62 3.038 10.576 -4.108 1.00 0.00 A ATOM 910 HD22 LEU A 62 2.818 9.748 -5.650 1.00 0.00 A ATOM 911 HD23 LEU A 62 4.074 9.214 -4.532 1.00 0.00 A ATOM 912 HG LEU A 62 1.468 8.241 -4.732 1.00 0.00 A ATOM 913 N LEU A 62 2.593 5.845 -4.991 1.00 0.00 A ATOM 914 O LEU A 62 4.979 5.906 -2.301 1.00 0.00 A ATOM 915 C VAL A 63 5.794 2.364 -3.828 1.00 0.00 A ATOM 916 CA VAL A 63 4.922 3.201 -2.899 1.00 0.00 A ATOM 917 CB VAL A 63 3.925 2.275 -2.176 1.00 0.00 A ATOM 918 CG1 VAL A 63 3.072 3.068 -1.198 1.00 0.00 A ATOM 919 CG2 VAL A 63 3.053 1.541 -3.184 1.00 0.00 A ATOM 920 HN VAL A 63 3.690 4.016 -4.415 1.00 0.00 A ATOM 921 HA VAL A 63 5.550 3.669 -2.155 1.00 0.00 A ATOM 922 HB VAL A 63 4.487 1.541 -1.617 1.00 0.00 A ATOM 923 HG11 VAL A 63 2.957 4.079 -1.559 1.00 0.00 A ATOM 924 HG12 VAL A 63 2.101 2.604 -1.109 1.00 0.00 A ATOM 925 HG13 VAL A 63 3.554 3.084 -0.231 1.00 0.00 A ATOM 926 HG21 VAL A 63 3.151 2.010 -4.152 1.00 0.00 A ATOM 927 HG22 VAL A 63 3.368 0.510 -3.250 1.00 0.00 A ATOM 928 HG23 VAL A 63 2.022 1.582 -2.866 1.00 0.00 A ATOM 929 N VAL A 63 4.231 4.254 -3.633 1.00 0.00 A ATOM 930 O VAL A 63 5.602 2.365 -5.043 1.00 0.00 A ATOM 931 C GLU A 64 7.628 -0.631 -3.518 1.00 0.00 A ATOM 932 CA GLU A 64 7.656 0.809 -4.023 1.00 0.00 A ATOM 933 CB GLU A 64 9.083 1.357 -3.958 1.00 0.00 A ATOM 934 CD GLU A 64 9.803 0.130 -6.045 1.00 0.00 A ATOM 935 CG GLU A 64 10.116 0.443 -4.595 1.00 0.00 A ATOM 936 HN GLU A 64 6.857 1.691 -2.273 1.00 0.00 A ATOM 937 HA GLU A 64 7.322 0.823 -5.050 1.00 0.00 A ATOM 938 HB2 GLU A 64 9.114 2.310 -4.465 1.00 0.00 A ATOM 939 HB1 GLU A 64 9.352 1.502 -2.922 1.00 0.00 A ATOM 940 HG2 GLU A 64 11.082 0.923 -4.546 1.00 0.00 A ATOM 941 HG1 GLU A 64 10.148 -0.484 -4.041 1.00 0.00 A ATOM 942 N GLU A 64 6.753 1.650 -3.246 1.00 0.00 A ATOM 943 O GLU A 64 7.576 -0.874 -2.313 1.00 0.00 A ATOM 944 OE1 GLU A 64 9.554 1.081 -6.816 1.00 0.00 A ATOM 945 OE2 GLU A 64 9.807 -1.064 -6.410 1.00 0.00 A ATOM 946 C GLU A 65 8.916 -3.391 -3.356 1.00 0.00 A ATOM 947 CA GLU A 65 7.642 -2.994 -4.096 1.00 0.00 A ATOM 948 CB GLU A 65 7.481 -3.853 -5.353 1.00 0.00 A ATOM 949 CD GLU A 65 5.921 -4.755 -7.123 1.00 0.00 A ATOM 950 CG GLU A 65 6.063 -3.870 -5.900 1.00 0.00 A ATOM 951 HN GLU A 65 7.706 -1.322 -5.393 1.00 0.00 A ATOM 952 HA GLU A 65 6.796 -3.161 -3.447 1.00 0.00 A ATOM 953 HB2 GLU A 65 8.137 -3.472 -6.121 1.00 0.00 A ATOM 954 HB1 GLU A 65 7.766 -4.868 -5.119 1.00 0.00 A ATOM 955 HG2 GLU A 65 5.399 -4.235 -5.132 1.00 0.00 A ATOM 956 HG1 GLU A 65 5.783 -2.862 -6.169 1.00 0.00 A ATOM 957 N GLU A 65 7.664 -1.580 -4.448 1.00 0.00 A ATOM 958 O GLU A 65 10.003 -2.896 -3.658 1.00 0.00 A ATOM 959 OE1 GLU A 65 6.103 -5.984 -6.990 1.00 0.00 A ATOM 960 OE2 GLU A 65 5.629 -4.221 -8.213 1.00 0.00 A ATOM 961 C LEU A 66 10.241 -6.205 -1.923 1.00 0.00 A ATOM 962 CA LEU A 66 9.913 -4.751 -1.601 1.00 0.00 A ATOM 963 CB LEU A 66 9.622 -4.602 -0.106 1.00 0.00 A ATOM 964 CD1 LEU A 66 8.351 -3.315 1.629 1.00 0.00 A ATOM 965 CD2 LEU A 66 10.379 -2.308 0.567 1.00 0.00 A ATOM 966 CG LEU A 66 9.175 -3.214 0.355 1.00 0.00 A ATOM 967 HN LEU A 66 7.884 -4.646 -2.191 1.00 0.00 A ATOM 968 HA LEU A 66 10.764 -4.138 -1.857 1.00 0.00 A ATOM 969 HB2 LEU A 66 8.843 -5.303 0.151 1.00 0.00 A ATOM 970 HB1 LEU A 66 10.525 -4.855 0.432 1.00 0.00 A ATOM 971 HD11 LEU A 66 8.542 -2.454 2.251 1.00 0.00 A ATOM 972 HD12 LEU A 66 8.624 -4.213 2.164 1.00 0.00 A ATOM 973 HD13 LEU A 66 7.301 -3.353 1.377 1.00 0.00 A ATOM 974 HD21 LEU A 66 11.244 -2.742 0.088 1.00 0.00 A ATOM 975 HD22 LEU A 66 10.568 -2.203 1.625 1.00 0.00 A ATOM 976 HD23 LEU A 66 10.179 -1.338 0.138 1.00 0.00 A ATOM 977 HG LEU A 66 8.552 -2.771 -0.410 1.00 0.00 A ATOM 978 N LEU A 66 8.774 -4.287 -2.385 1.00 0.00 A ATOM 979 O LEU A 66 9.544 -7.121 -1.486 1.00 0.00 A ATOM 980 C SER A 67 12.727 -8.317 -2.068 1.00 0.00 A ATOM 981 CA SER A 67 11.727 -7.753 -3.073 1.00 0.00 A ATOM 982 CB SER A 67 12.345 -7.738 -4.472 1.00 0.00 A ATOM 983 HN SER A 67 11.823 -5.639 -3.007 1.00 0.00 A ATOM 984 HA SER A 67 10.850 -8.384 -3.083 1.00 0.00 A ATOM 985 HB2 SER A 67 12.493 -8.753 -4.808 1.00 0.00 A ATOM 986 HB1 SER A 67 11.679 -7.227 -5.151 1.00 0.00 A ATOM 987 HG SER A 67 13.481 -6.176 -4.139 1.00 0.00 A ATOM 988 N SER A 67 11.307 -6.410 -2.690 1.00 0.00 A ATOM 989 O SER A 67 13.380 -7.570 -1.339 1.00 0.00 A ATOM 990 OG SER A 67 13.595 -7.070 -4.469 1.00 0.00 A ATOM 991 C SER A 68 15.087 -10.615 -1.807 1.00 0.00 A ATOM 992 CA SER A 68 13.760 -10.306 -1.119 1.00 0.00 A ATOM 993 CB SER A 68 13.136 -11.598 -0.588 1.00 0.00 A ATOM 994 HN SER A 68 12.295 -10.183 -2.643 1.00 0.00 A ATOM 995 HA SER A 68 13.944 -9.638 -0.292 1.00 0.00 A ATOM 996 HB2 SER A 68 13.014 -12.298 -1.400 1.00 0.00 A ATOM 997 HB1 SER A 68 13.785 -12.026 0.162 1.00 0.00 A ATOM 998 HG SER A 68 11.923 -11.467 0.945 1.00 0.00 A ATOM 999 N SER A 68 12.842 -9.641 -2.036 1.00 0.00 A ATOM 1000 O SER A 68 15.689 -11.663 -1.577 1.00 0.00 A ATOM 1001 OG SER A 68 11.868 -11.349 -0.006 1.00 0.00 A ATOM 1002 C GLY A 69 17.502 -8.577 -3.641 1.00 0.00 A ATOM 1003 CA GLY A 69 16.788 -9.885 -3.362 1.00 0.00 A ATOM 1004 HN GLY A 69 15.014 -8.877 -2.797 1.00 0.00 A ATOM 1005 HA2 GLY A 69 17.433 -10.515 -2.769 1.00 0.00 A ATOM 1006 HA1 GLY A 69 16.585 -10.377 -4.302 1.00 0.00 A ATOM 1007 N GLY A 69 15.536 -9.693 -2.653 1.00 0.00 A ATOM 1008 O GLY A 69 16.878 -7.541 -3.873 1.00 0.00 A ATOM 1009 C PRO A 70 19.611 -6.976 -5.321 1.00 0.00 A ATOM 1010 CA PRO A 70 19.671 -7.430 -3.867 1.00 0.00 A ATOM 1011 CB PRO A 70 21.083 -7.905 -3.514 1.00 0.00 A ATOM 1012 CD PRO A 70 19.653 -9.813 -3.348 1.00 0.00 A ATOM 1013 CG PRO A 70 21.047 -9.381 -3.711 1.00 0.00 A ATOM 1014 HA PRO A 70 19.394 -6.609 -3.223 1.00 0.00 A ATOM 1015 HB2 PRO A 70 21.799 -7.435 -4.173 1.00 0.00 A ATOM 1016 HB1 PRO A 70 21.307 -7.650 -2.489 1.00 0.00 A ATOM 1017 HD2 PRO A 70 19.339 -10.638 -3.971 1.00 0.00 A ATOM 1018 HD1 PRO A 70 19.602 -10.085 -2.304 1.00 0.00 A ATOM 1019 HG2 PRO A 70 21.257 -9.619 -4.742 1.00 0.00 A ATOM 1020 HG1 PRO A 70 21.767 -9.856 -3.061 1.00 0.00 A ATOM 1021 N PRO A 70 18.843 -8.614 -3.618 1.00 0.00 A ATOM 1022 O PRO A 70 19.642 -7.795 -6.239 1.00 0.00 A ATOM 1023 C SER A 71 20.818 -5.168 -7.554 1.00 0.00 A ATOM 1024 CA SER A 71 19.457 -5.102 -6.867 1.00 0.00 A ATOM 1025 CB SER A 71 18.971 -3.652 -6.811 1.00 0.00 A ATOM 1026 HN SER A 71 19.504 -5.063 -4.751 1.00 0.00 A ATOM 1027 HA SER A 71 18.751 -5.687 -7.437 1.00 0.00 A ATOM 1028 HB2 SER A 71 18.122 -3.585 -6.149 1.00 0.00 A ATOM 1029 HB1 SER A 71 19.767 -3.023 -6.441 1.00 0.00 A ATOM 1030 HG SER A 71 19.268 -2.617 -8.448 1.00 0.00 A ATOM 1031 N SER A 71 19.525 -5.665 -5.524 1.00 0.00 A ATOM 1032 O SER A 71 21.779 -4.537 -7.113 1.00 0.00 A ATOM 1033 OG SER A 71 18.586 -3.193 -8.095 1.00 0.00 A ATOM 1034 C SER A 72 22.905 -4.774 -9.428 1.00 0.00 A ATOM 1035 CA SER A 72 22.135 -6.090 -9.381 1.00 0.00 A ATOM 1036 CB SER A 72 21.844 -6.575 -10.803 1.00 0.00 A ATOM 1037 HN SER A 72 20.090 -6.415 -8.936 1.00 0.00 A ATOM 1038 HA SER A 72 22.737 -6.829 -8.874 1.00 0.00 A ATOM 1039 HB2 SER A 72 21.388 -7.552 -10.762 1.00 0.00 A ATOM 1040 HB1 SER A 72 21.169 -5.883 -11.286 1.00 0.00 A ATOM 1041 HG SER A 72 22.820 -6.619 -12.501 1.00 0.00 A ATOM 1042 N SER A 72 20.891 -5.937 -8.635 1.00 0.00 A ATOM 1043 O SER A 72 24.035 -4.686 -8.948 1.00 0.00 A ATOM 1044 OG SER A 72 23.036 -6.659 -11.566 1.00 0.00 A ATOM 1045 C GLY A 73 23.326 -2.112 -11.532 1.00 0.00 A ATOM 1046 CA GLY A 73 22.927 -2.454 -10.110 1.00 0.00 A ATOM 1047 HN GLY A 73 21.385 -3.881 -10.376 1.00 0.00 A ATOM 1048 HA2 GLY A 73 22.246 -1.699 -9.747 1.00 0.00 A ATOM 1049 HA1 GLY A 73 23.812 -2.455 -9.490 1.00 0.00 A ATOM 1050 N GLY A 73 22.285 -3.752 -10.010 1.00 0.00 A ATOM 1051 OT1 GLY A 73 22.627 -1.366 -12.217 1.00 0.00 A END