Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
569338 | 2mdt RC | 17298 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -0.620 -10.657 -8.393 1.00 0.00 A ATOM 2 CA MET A 1 0.557 -11.506 -8.797 1.00 0.00 A ATOM 3 CB MET A 1 1.834 -11.026 -8.069 1.00 0.00 A ATOM 4 CE MET A 1 3.026 -11.156 -4.064 1.00 0.00 A ATOM 5 CG MET A 1 1.824 -11.229 -6.556 1.00 0.00 A ATOM 6 HT1 MET A 1 0.885 -10.383 -10.491 1.00 0.00 A ATOM 7 HT2 MET A 1 -0.157 -11.670 -10.715 1.00 0.00 A ATOM 8 HT3 MET A 1 1.501 -11.952 -10.608 1.00 0.00 A ATOM 9 HA MET A 1 0.356 -12.538 -8.553 1.00 0.00 A ATOM 10 HB2 MET A 1 2.681 -11.567 -8.464 1.00 0.00 A ATOM 11 HB1 MET A 1 1.967 -9.973 -8.268 1.00 0.00 A ATOM 12 HE1 MET A 1 2.918 -12.229 -4.035 1.00 0.00 A ATOM 13 HE2 MET A 1 2.120 -10.696 -3.697 1.00 0.00 A ATOM 14 HE3 MET A 1 3.858 -10.862 -3.440 1.00 0.00 A ATOM 15 HG2 MET A 1 0.978 -10.705 -6.137 1.00 0.00 A ATOM 16 HG1 MET A 1 1.726 -12.284 -6.349 1.00 0.00 A ATOM 17 N MET A 1 0.719 -11.377 -10.239 1.00 0.00 A ATOM 18 O MET A 1 -0.830 -9.568 -8.966 1.00 0.00 A ATOM 19 SD MET A 1 3.329 -10.628 -5.754 1.00 0.00 A ATOM 20 C PHE A 2 -2.119 -9.418 -5.911 1.00 0.00 A ATOM 21 CA PHE A 2 -2.529 -10.399 -6.990 1.00 0.00 A ATOM 22 CB PHE A 2 -3.596 -11.352 -6.425 1.00 0.00 A ATOM 23 CD1 PHE A 2 -5.097 -12.012 -8.325 1.00 0.00 A ATOM 24 CD2 PHE A 2 -3.729 -13.691 -7.344 1.00 0.00 A ATOM 25 CE1 PHE A 2 -5.619 -12.945 -9.195 1.00 0.00 A ATOM 26 CE2 PHE A 2 -4.251 -14.627 -8.208 1.00 0.00 A ATOM 27 CG PHE A 2 -4.146 -12.370 -7.390 1.00 0.00 A ATOM 28 CZ PHE A 2 -5.196 -14.254 -9.134 1.00 0.00 A ATOM 29 HN PHE A 2 -1.171 -11.973 -6.998 1.00 0.00 A ATOM 30 HA PHE A 2 -2.948 -9.862 -7.828 1.00 0.00 A ATOM 31 HB2 PHE A 2 -3.163 -11.900 -5.602 1.00 0.00 A ATOM 32 HB1 PHE A 2 -4.422 -10.764 -6.051 1.00 0.00 A ATOM 33 HD1 PHE A 2 -5.431 -10.987 -8.375 1.00 0.00 A ATOM 34 HD2 PHE A 2 -2.989 -13.995 -6.619 1.00 0.00 A ATOM 35 HE1 PHE A 2 -6.361 -12.650 -9.921 1.00 0.00 A ATOM 36 HE2 PHE A 2 -3.920 -15.654 -8.160 1.00 0.00 A ATOM 37 HZ PHE A 2 -5.606 -14.988 -9.811 1.00 0.00 A ATOM 38 N PHE A 2 -1.381 -11.120 -7.439 1.00 0.00 A ATOM 39 O PHE A 2 -1.114 -9.622 -5.215 1.00 0.00 A ATOM 40 C ALA A 3 -3.990 -7.083 -4.160 1.00 0.00 A ATOM 41 CA ALA A 3 -2.652 -7.382 -4.780 1.00 0.00 A ATOM 42 CB ALA A 3 -2.011 -6.126 -5.343 1.00 0.00 A ATOM 43 HN ALA A 3 -3.583 -8.221 -6.451 1.00 0.00 A ATOM 44 HA ALA A 3 -2.003 -7.810 -4.030 1.00 0.00 A ATOM 45 HB1 ALA A 3 -2.652 -5.707 -6.104 1.00 0.00 A ATOM 46 HB2 ALA A 3 -1.052 -6.371 -5.775 1.00 0.00 A ATOM 47 HB3 ALA A 3 -1.874 -5.405 -4.551 1.00 0.00 A ATOM 48 N ALA A 3 -2.853 -8.361 -5.803 1.00 0.00 A ATOM 49 O ALA A 3 -4.837 -6.451 -4.774 1.00 0.00 A ATOM 50 C VAL A 4 -5.434 -6.152 -1.486 1.00 0.00 A ATOM 51 CA VAL A 4 -5.452 -7.414 -2.317 1.00 0.00 A ATOM 52 CB VAL A 4 -5.786 -8.645 -1.427 1.00 0.00 A ATOM 53 CG1 VAL A 4 -7.180 -8.524 -0.816 1.00 0.00 A ATOM 54 CG2 VAL A 4 -5.674 -9.938 -2.225 1.00 0.00 A ATOM 55 HN VAL A 4 -3.430 -7.953 -2.492 1.00 0.00 A ATOM 56 HA VAL A 4 -6.210 -7.313 -3.081 1.00 0.00 A ATOM 57 HB VAL A 4 -5.065 -8.676 -0.624 1.00 0.00 A ATOM 58 HG11 VAL A 4 -7.914 -8.467 -1.607 1.00 0.00 A ATOM 59 HG12 VAL A 4 -7.230 -7.629 -0.212 1.00 0.00 A ATOM 60 HG13 VAL A 4 -7.382 -9.385 -0.196 1.00 0.00 A ATOM 61 HG21 VAL A 4 -6.392 -9.936 -3.030 1.00 0.00 A ATOM 62 HG22 VAL A 4 -5.878 -10.774 -1.574 1.00 0.00 A ATOM 63 HG23 VAL A 4 -4.678 -10.033 -2.631 1.00 0.00 A ATOM 64 N VAL A 4 -4.188 -7.551 -2.973 1.00 0.00 A ATOM 65 O VAL A 4 -4.464 -5.870 -0.778 1.00 0.00 A ATOM 66 C ILE A 5 -7.441 -4.337 0.323 1.00 0.00 A ATOM 67 CA ILE A 5 -6.583 -4.149 -0.927 1.00 0.00 A ATOM 68 CB ILE A 5 -7.249 -3.110 -1.864 1.00 0.00 A ATOM 69 CD1 ILE A 5 -7.107 -2.122 -4.232 1.00 0.00 A ATOM 70 CG1 ILE A 5 -6.455 -2.998 -3.180 1.00 0.00 A ATOM 71 CG2 ILE A 5 -7.345 -1.758 -1.178 1.00 0.00 A ATOM 72 HN ILE A 5 -7.190 -5.679 -2.208 1.00 0.00 A ATOM 73 HA ILE A 5 -5.601 -3.791 -0.656 1.00 0.00 A ATOM 74 HB ILE A 5 -8.249 -3.448 -2.091 1.00 0.00 A ATOM 75 HD11 ILE A 5 -8.081 -2.523 -4.473 1.00 0.00 A ATOM 76 HD12 ILE A 5 -6.494 -2.106 -5.121 1.00 0.00 A ATOM 77 HD13 ILE A 5 -7.210 -1.118 -3.850 1.00 0.00 A ATOM 78 HG12 ILE A 5 -5.481 -2.582 -2.965 1.00 0.00 A ATOM 79 HG11 ILE A 5 -6.329 -3.987 -3.597 1.00 0.00 A ATOM 80 HG21 ILE A 5 -7.824 -1.051 -1.838 1.00 0.00 A ATOM 81 HG22 ILE A 5 -6.350 -1.410 -0.943 1.00 0.00 A ATOM 82 HG23 ILE A 5 -7.922 -1.851 -0.270 1.00 0.00 A ATOM 83 N ILE A 5 -6.460 -5.392 -1.613 1.00 0.00 A ATOM 84 O ILE A 5 -8.497 -4.965 0.265 1.00 0.00 A ATOM 85 C SER A 6 -8.577 -2.581 2.732 1.00 0.00 A ATOM 86 CA SER A 6 -7.751 -3.878 2.656 1.00 0.00 A ATOM 87 CB SER A 6 -6.816 -4.002 3.856 1.00 0.00 A ATOM 88 HN SER A 6 -6.076 -3.441 1.468 1.00 0.00 A ATOM 89 HA SER A 6 -8.408 -4.734 2.612 1.00 0.00 A ATOM 90 HB2 SER A 6 -6.233 -3.101 3.965 1.00 0.00 A ATOM 91 HB1 SER A 6 -7.395 -4.172 4.752 1.00 0.00 A ATOM 92 HG SER A 6 -6.083 -5.432 2.785 1.00 0.00 A ATOM 93 N SER A 6 -6.971 -3.847 1.444 1.00 0.00 A ATOM 94 O SER A 6 -8.138 -1.549 2.208 1.00 0.00 A ATOM 95 OG SER A 6 -5.937 -5.089 3.672 1.00 0.00 A ATOM 96 C PRO A 7 -9.956 -0.197 4.102 1.00 0.00 A ATOM 97 CA PRO A 7 -10.654 -1.419 3.479 1.00 0.00 A ATOM 98 CB PRO A 7 -11.805 -1.902 4.353 1.00 0.00 A ATOM 99 CD PRO A 7 -10.389 -3.787 3.989 1.00 0.00 A ATOM 100 CG PRO A 7 -11.820 -3.376 4.161 1.00 0.00 A ATOM 101 HA PRO A 7 -11.028 -1.136 2.506 1.00 0.00 A ATOM 102 HB2 PRO A 7 -11.610 -1.638 5.383 1.00 0.00 A ATOM 103 HB1 PRO A 7 -12.732 -1.452 4.027 1.00 0.00 A ATOM 104 HD2 PRO A 7 -9.933 -3.994 4.946 1.00 0.00 A ATOM 105 HD1 PRO A 7 -10.322 -4.646 3.338 1.00 0.00 A ATOM 106 HG2 PRO A 7 -12.230 -3.849 5.040 1.00 0.00 A ATOM 107 HG1 PRO A 7 -12.394 -3.635 3.284 1.00 0.00 A ATOM 108 N PRO A 7 -9.774 -2.605 3.361 1.00 0.00 A ATOM 109 O PRO A 7 -10.319 0.946 3.816 1.00 0.00 A ATOM 110 C SER A 8 -7.370 1.454 4.414 1.00 0.00 A ATOM 111 CA SER A 8 -8.130 0.631 5.498 1.00 0.00 A ATOM 112 CB SER A 8 -7.124 0.036 6.486 1.00 0.00 A ATOM 113 HN SER A 8 -8.767 -1.375 5.166 1.00 0.00 A ATOM 114 HA SER A 8 -8.789 1.294 6.038 1.00 0.00 A ATOM 115 HB2 SER A 8 -6.459 -0.631 5.959 1.00 0.00 A ATOM 116 HB1 SER A 8 -6.548 0.834 6.933 1.00 0.00 A ATOM 117 HG SER A 8 -7.987 -1.599 7.213 1.00 0.00 A ATOM 118 N SER A 8 -8.937 -0.440 4.916 1.00 0.00 A ATOM 119 O SER A 8 -6.876 2.540 4.685 1.00 0.00 A ATOM 120 OG SER A 8 -7.776 -0.691 7.513 1.00 0.00 A ATOM 121 C ALA A 9 -7.485 2.362 1.190 1.00 0.00 A ATOM 122 CA ALA A 9 -6.552 1.562 2.116 1.00 0.00 A ATOM 123 CB ALA A 9 -5.811 0.487 1.331 1.00 0.00 A ATOM 124 HN ALA A 9 -7.751 0.078 3.010 1.00 0.00 A ATOM 125 HA ALA A 9 -5.821 2.229 2.549 1.00 0.00 A ATOM 126 HB1 ALA A 9 -5.066 0.025 1.962 1.00 0.00 A ATOM 127 HB2 ALA A 9 -5.359 0.886 0.436 1.00 0.00 A ATOM 128 HB3 ALA A 9 -6.528 -0.268 1.046 1.00 0.00 A ATOM 129 N ALA A 9 -7.291 0.927 3.202 1.00 0.00 A ATOM 130 O ALA A 9 -7.052 2.911 0.170 1.00 0.00 A ATOM 131 C PHE A 10 -9.525 4.632 0.682 1.00 0.00 A ATOM 132 CA PHE A 10 -9.745 3.134 0.749 1.00 0.00 A ATOM 133 CB PHE A 10 -11.151 2.818 1.231 1.00 0.00 A ATOM 134 CD1 PHE A 10 -10.782 0.461 0.422 1.00 0.00 A ATOM 135 CD2 PHE A 10 -12.985 1.163 0.946 1.00 0.00 A ATOM 136 CE1 PHE A 10 -11.249 -0.775 0.078 1.00 0.00 A ATOM 137 CE2 PHE A 10 -13.455 -0.073 0.602 1.00 0.00 A ATOM 138 CG PHE A 10 -11.647 1.451 0.862 1.00 0.00 A ATOM 139 CZ PHE A 10 -12.590 -1.045 0.169 1.00 0.00 A ATOM 140 HN PHE A 10 -9.015 2.053 2.417 1.00 0.00 A ATOM 141 HA PHE A 10 -9.642 2.747 -0.253 1.00 0.00 A ATOM 142 HB2 PHE A 10 -11.158 2.875 2.309 1.00 0.00 A ATOM 143 HB1 PHE A 10 -11.835 3.548 0.829 1.00 0.00 A ATOM 144 HD1 PHE A 10 -9.726 0.675 0.353 1.00 0.00 A ATOM 145 HD2 PHE A 10 -13.671 1.925 1.285 1.00 0.00 A ATOM 146 HE1 PHE A 10 -10.563 -1.536 -0.261 1.00 0.00 A ATOM 147 HE2 PHE A 10 -14.512 -0.288 0.674 1.00 0.00 A ATOM 148 HZ PHE A 10 -12.972 -2.017 -0.102 1.00 0.00 A ATOM 149 N PHE A 10 -8.743 2.450 1.561 1.00 0.00 A ATOM 150 O PHE A 10 -8.975 5.238 1.605 1.00 0.00 A ATOM 151 C GLY A 11 -8.462 6.893 -1.401 1.00 0.00 A ATOM 152 CA GLY A 11 -9.752 6.640 -0.661 1.00 0.00 A ATOM 153 HN GLY A 11 -10.370 4.697 -1.140 1.00 0.00 A ATOM 154 HA2 GLY A 11 -10.582 7.014 -1.241 1.00 0.00 A ATOM 155 HA1 GLY A 11 -9.721 7.155 0.287 1.00 0.00 A ATOM 156 N GLY A 11 -9.932 5.221 -0.435 1.00 0.00 A ATOM 157 O GLY A 11 -8.359 7.787 -2.238 1.00 0.00 A ATOM 158 C LYS A 12 -6.014 5.032 -2.754 1.00 0.00 A ATOM 159 CA LYS A 12 -6.181 6.143 -1.711 1.00 0.00 A ATOM 160 CB LYS A 12 -5.139 6.043 -0.610 1.00 0.00 A ATOM 161 CD LYS A 12 -4.308 6.953 1.601 1.00 0.00 A ATOM 162 CE LYS A 12 -2.842 7.015 1.197 1.00 0.00 A ATOM 163 CG LYS A 12 -5.244 7.165 0.424 1.00 0.00 A ATOM 164 HN LYS A 12 -7.665 5.342 -0.469 1.00 0.00 A ATOM 165 HA LYS A 12 -6.095 7.108 -2.185 1.00 0.00 A ATOM 166 HB2 LYS A 12 -5.273 5.101 -0.100 1.00 0.00 A ATOM 167 HB1 LYS A 12 -4.156 6.078 -1.057 1.00 0.00 A ATOM 168 HD2 LYS A 12 -4.507 7.685 2.369 1.00 0.00 A ATOM 169 HD1 LYS A 12 -4.530 5.962 1.963 1.00 0.00 A ATOM 170 HE2 LYS A 12 -2.645 6.227 0.486 1.00 0.00 A ATOM 171 HE1 LYS A 12 -2.649 7.970 0.731 1.00 0.00 A ATOM 172 HG2 LYS A 12 -4.996 8.103 -0.049 1.00 0.00 A ATOM 173 HG1 LYS A 12 -6.262 7.206 0.784 1.00 0.00 A ATOM 174 HZ1 LYS A 12 -0.942 6.827 2.004 1.00 0.00 A ATOM 175 HZ2 LYS A 12 -2.092 5.950 2.871 1.00 0.00 A ATOM 176 HZ3 LYS A 12 -2.017 7.628 3.029 1.00 0.00 A ATOM 177 N LYS A 12 -7.492 6.058 -1.120 1.00 0.00 A ATOM 178 NZ LYS A 12 -1.929 6.845 2.352 1.00 0.00 A ATOM 179 O LYS A 12 -4.901 4.683 -3.165 1.00 0.00 A ATOM 180 C LEU A 13 -6.739 3.947 -5.554 1.00 0.00 A ATOM 181 CA LEU A 13 -7.223 3.451 -4.202 1.00 0.00 A ATOM 182 CB LEU A 13 -8.670 2.949 -4.347 1.00 0.00 A ATOM 183 CD1 LEU A 13 -10.761 1.958 -3.365 1.00 0.00 A ATOM 184 CD2 LEU A 13 -8.534 1.270 -2.507 1.00 0.00 A ATOM 185 CG LEU A 13 -9.337 2.412 -3.079 1.00 0.00 A ATOM 186 HN LEU A 13 -7.984 4.869 -2.827 1.00 0.00 A ATOM 187 HA LEU A 13 -6.604 2.630 -3.876 1.00 0.00 A ATOM 188 HB2 LEU A 13 -9.270 3.765 -4.722 1.00 0.00 A ATOM 189 HB1 LEU A 13 -8.674 2.162 -5.087 1.00 0.00 A ATOM 190 HD11 LEU A 13 -10.746 1.152 -4.083 1.00 0.00 A ATOM 191 HD12 LEU A 13 -11.332 2.781 -3.768 1.00 0.00 A ATOM 192 HD13 LEU A 13 -11.220 1.616 -2.449 1.00 0.00 A ATOM 193 HD21 LEU A 13 -8.452 0.491 -3.250 1.00 0.00 A ATOM 194 HD22 LEU A 13 -9.035 0.883 -1.634 1.00 0.00 A ATOM 195 HD23 LEU A 13 -7.549 1.617 -2.233 1.00 0.00 A ATOM 196 HG LEU A 13 -9.377 3.202 -2.343 1.00 0.00 A ATOM 197 N LEU A 13 -7.155 4.516 -3.204 1.00 0.00 A ATOM 198 O LEU A 13 -6.159 3.206 -6.330 1.00 0.00 A ATOM 199 C LYS A 14 -5.104 5.934 -7.182 1.00 0.00 A ATOM 200 CA LYS A 14 -6.604 5.829 -7.069 1.00 0.00 A ATOM 201 CB LYS A 14 -7.233 7.219 -7.128 1.00 0.00 A ATOM 202 CD LYS A 14 -9.352 8.598 -6.878 1.00 0.00 A ATOM 203 CE LYS A 14 -9.341 9.085 -5.408 1.00 0.00 A ATOM 204 CG LYS A 14 -8.750 7.202 -7.063 1.00 0.00 A ATOM 205 HN LYS A 14 -7.279 5.776 -5.068 1.00 0.00 A ATOM 206 HA LYS A 14 -7.000 5.224 -7.870 1.00 0.00 A ATOM 207 HB2 LYS A 14 -6.861 7.802 -6.299 1.00 0.00 A ATOM 208 HB1 LYS A 14 -6.938 7.696 -8.051 1.00 0.00 A ATOM 209 HD2 LYS A 14 -8.779 9.295 -7.472 1.00 0.00 A ATOM 210 HD1 LYS A 14 -10.371 8.585 -7.234 1.00 0.00 A ATOM 211 HE2 LYS A 14 -9.901 10.006 -5.355 1.00 0.00 A ATOM 212 HE1 LYS A 14 -9.847 8.343 -4.808 1.00 0.00 A ATOM 213 HG2 LYS A 14 -9.134 6.780 -7.980 1.00 0.00 A ATOM 214 HG1 LYS A 14 -9.049 6.577 -6.234 1.00 0.00 A ATOM 215 HZ1 LYS A 14 -7.365 8.512 -4.717 1.00 0.00 A ATOM 216 HZ2 LYS A 14 -8.125 9.734 -3.879 1.00 0.00 A ATOM 217 HZ3 LYS A 14 -7.446 10.048 -5.363 1.00 0.00 A ATOM 218 N LYS A 14 -6.941 5.216 -5.798 1.00 0.00 A ATOM 219 NZ LYS A 14 -7.989 9.340 -4.831 1.00 0.00 A ATOM 220 O LYS A 14 -4.509 5.662 -8.229 1.00 0.00 A ATOM 221 C GLU A 15 -2.338 5.234 -6.183 1.00 0.00 A ATOM 222 CA GLU A 15 -3.137 6.498 -5.882 1.00 0.00 A ATOM 223 CB GLU A 15 -2.921 6.944 -4.448 1.00 0.00 A ATOM 224 CD GLU A 15 -4.900 8.657 -4.426 1.00 0.00 A ATOM 225 CG GLU A 15 -3.412 8.371 -4.144 1.00 0.00 A ATOM 226 HN GLU A 15 -5.111 6.494 -5.303 1.00 0.00 A ATOM 227 HA GLU A 15 -2.834 7.321 -6.508 1.00 0.00 A ATOM 228 HB2 GLU A 15 -3.459 6.261 -3.809 1.00 0.00 A ATOM 229 HB1 GLU A 15 -1.868 6.887 -4.214 1.00 0.00 A ATOM 230 HG2 GLU A 15 -3.202 8.575 -3.112 1.00 0.00 A ATOM 231 HG1 GLU A 15 -2.823 9.041 -4.751 1.00 0.00 A ATOM 232 N GLU A 15 -4.532 6.301 -6.078 1.00 0.00 A ATOM 233 O GLU A 15 -1.464 5.232 -7.055 1.00 0.00 A ATOM 234 OE1 GLU A 15 -5.781 7.776 -4.210 1.00 0.00 A ATOM 235 OE2 GLU A 15 -5.203 9.744 -4.934 1.00 0.00 A ATOM 236 C ILE A 16 -2.162 2.319 -7.087 1.00 0.00 A ATOM 237 CA ILE A 16 -1.978 2.869 -5.675 1.00 0.00 A ATOM 238 CB ILE A 16 -2.393 1.809 -4.614 1.00 0.00 A ATOM 239 CD1 ILE A 16 -4.416 0.672 -3.517 1.00 0.00 A ATOM 240 CG1 ILE A 16 -3.923 1.669 -4.538 1.00 0.00 A ATOM 241 CG2 ILE A 16 -1.819 2.173 -3.265 1.00 0.00 A ATOM 242 HN ILE A 16 -3.392 4.227 -4.828 1.00 0.00 A ATOM 243 HA ILE A 16 -0.924 3.074 -5.553 1.00 0.00 A ATOM 244 HB ILE A 16 -1.969 0.861 -4.912 1.00 0.00 A ATOM 245 HD11 ILE A 16 -4.053 -0.310 -3.781 1.00 0.00 A ATOM 246 HD12 ILE A 16 -5.497 0.676 -3.511 1.00 0.00 A ATOM 247 HD13 ILE A 16 -4.043 0.954 -2.543 1.00 0.00 A ATOM 248 HG12 ILE A 16 -4.353 2.628 -4.291 1.00 0.00 A ATOM 249 HG11 ILE A 16 -4.287 1.365 -5.508 1.00 0.00 A ATOM 250 HG21 ILE A 16 -2.080 1.415 -2.542 1.00 0.00 A ATOM 251 HG22 ILE A 16 -2.246 3.115 -2.956 1.00 0.00 A ATOM 252 HG23 ILE A 16 -0.745 2.265 -3.330 1.00 0.00 A ATOM 253 N ILE A 16 -2.669 4.150 -5.490 1.00 0.00 A ATOM 254 O ILE A 16 -1.193 1.873 -7.725 1.00 0.00 A ATOM 255 C LEU A 17 -2.976 2.685 -9.982 1.00 0.00 A ATOM 256 CA LEU A 17 -3.736 1.931 -8.908 1.00 0.00 A ATOM 257 CB LEU A 17 -5.248 2.082 -9.139 1.00 0.00 A ATOM 258 CD1 LEU A 17 -5.833 0.179 -7.568 1.00 0.00 A ATOM 259 CD2 LEU A 17 -7.591 1.304 -8.803 1.00 0.00 A ATOM 260 CG LEU A 17 -6.157 0.862 -8.865 1.00 0.00 A ATOM 261 HN LEU A 17 -4.095 2.784 -7.017 1.00 0.00 A ATOM 262 HA LEU A 17 -3.489 0.882 -8.975 1.00 0.00 A ATOM 263 HB2 LEU A 17 -5.590 2.888 -8.506 1.00 0.00 A ATOM 264 HB1 LEU A 17 -5.389 2.385 -10.166 1.00 0.00 A ATOM 265 HD11 LEU A 17 -6.520 -0.650 -7.490 1.00 0.00 A ATOM 266 HD12 LEU A 17 -6.006 0.874 -6.762 1.00 0.00 A ATOM 267 HD13 LEU A 17 -4.815 -0.180 -7.573 1.00 0.00 A ATOM 268 HD21 LEU A 17 -8.200 0.419 -8.695 1.00 0.00 A ATOM 269 HD22 LEU A 17 -7.877 1.828 -9.699 1.00 0.00 A ATOM 270 HD23 LEU A 17 -7.734 1.947 -7.948 1.00 0.00 A ATOM 271 HG LEU A 17 -6.078 0.145 -9.668 1.00 0.00 A ATOM 272 N LEU A 17 -3.387 2.397 -7.578 1.00 0.00 A ATOM 273 O LEU A 17 -2.275 2.082 -10.778 1.00 0.00 A ATOM 274 C GLY A 18 -1.000 4.925 -10.951 1.00 0.00 A ATOM 275 CA GLY A 18 -2.504 4.832 -10.993 1.00 0.00 A ATOM 276 HN GLY A 18 -3.533 4.439 -9.191 1.00 0.00 A ATOM 277 HA2 GLY A 18 -2.792 4.422 -11.949 1.00 0.00 A ATOM 278 HA1 GLY A 18 -2.918 5.826 -10.911 1.00 0.00 A ATOM 279 N GLY A 18 -3.076 4.006 -9.949 1.00 0.00 A ATOM 280 O GLY A 18 -0.363 5.121 -11.984 1.00 0.00 A ATOM 281 C SER A 19 1.667 3.583 -10.017 1.00 0.00 A ATOM 282 CA SER A 19 1.007 4.910 -9.680 1.00 0.00 A ATOM 283 CB SER A 19 1.435 5.400 -8.283 1.00 0.00 A ATOM 284 HN SER A 19 -0.966 4.698 -8.972 1.00 0.00 A ATOM 285 HA SER A 19 1.334 5.636 -10.409 1.00 0.00 A ATOM 286 HB2 SER A 19 0.966 6.351 -8.079 1.00 0.00 A ATOM 287 HB1 SER A 19 1.109 4.679 -7.548 1.00 0.00 A ATOM 288 HG SER A 19 3.307 4.773 -8.503 1.00 0.00 A ATOM 289 N SER A 19 -0.423 4.819 -9.782 1.00 0.00 A ATOM 290 O SER A 19 2.410 3.488 -11.003 1.00 0.00 A ATOM 291 OG SER A 19 2.854 5.561 -8.171 1.00 0.00 A ATOM 292 C ASN A 20 1.644 0.525 -10.590 1.00 0.00 A ATOM 293 CA ASN A 20 2.102 1.311 -9.383 1.00 0.00 A ATOM 294 CB ASN A 20 2.071 0.482 -8.081 1.00 0.00 A ATOM 295 CG ASN A 20 3.088 -0.677 -8.046 1.00 0.00 A ATOM 296 HN ASN A 20 0.620 2.601 -8.608 1.00 0.00 A ATOM 297 HA ASN A 20 3.125 1.602 -9.575 1.00 0.00 A ATOM 298 HB2 ASN A 20 2.283 1.136 -7.248 1.00 0.00 A ATOM 299 HB1 ASN A 20 1.080 0.070 -7.950 1.00 0.00 A ATOM 300 HD21 ASN A 20 3.462 -0.342 -6.124 1.00 0.00 A ATOM 301 HD22 ASN A 20 4.328 -1.638 -6.852 1.00 0.00 A ATOM 302 N ASN A 20 1.364 2.549 -9.247 1.00 0.00 A ATOM 303 ND2 ASN A 20 3.677 -0.906 -6.899 1.00 0.00 A ATOM 304 O ASN A 20 2.476 0.238 -11.482 1.00 0.00 A ATOM 305 OD1 ASN A 20 3.385 -1.309 -9.044 1.00 0.00 A ATOM 306 C LYS A 21 0.398 -1.960 -11.762 1.00 0.00 A ATOM 307 CA LYS A 21 -0.242 -0.549 -11.795 1.00 0.00 A ATOM 308 CB LYS A 21 0.069 0.148 -13.138 1.00 0.00 A ATOM 309 CD LYS A 21 0.019 2.304 -14.495 1.00 0.00 A ATOM 310 CE LYS A 21 1.378 2.981 -14.174 1.00 0.00 A ATOM 311 CG LYS A 21 -0.572 1.521 -13.313 1.00 0.00 A ATOM 312 HN LYS A 21 -0.307 0.644 -10.034 1.00 0.00 A ATOM 313 HA LYS A 21 -1.310 -0.630 -11.662 1.00 0.00 A ATOM 314 HB2 LYS A 21 1.140 0.282 -13.181 1.00 0.00 A ATOM 315 HB1 LYS A 21 -0.242 -0.488 -13.952 1.00 0.00 A ATOM 316 HD2 LYS A 21 0.163 1.623 -15.321 1.00 0.00 A ATOM 317 HD1 LYS A 21 -0.688 3.066 -14.790 1.00 0.00 A ATOM 318 HE2 LYS A 21 1.685 3.546 -15.041 1.00 0.00 A ATOM 319 HE1 LYS A 21 1.231 3.666 -13.352 1.00 0.00 A ATOM 320 HG2 LYS A 21 -1.632 1.392 -13.478 1.00 0.00 A ATOM 321 HG1 LYS A 21 -0.423 2.087 -12.406 1.00 0.00 A ATOM 322 HZ1 LYS A 21 2.617 1.356 -14.605 1.00 0.00 A ATOM 323 HZ2 LYS A 21 2.317 1.516 -12.946 1.00 0.00 A ATOM 324 HZ3 LYS A 21 3.376 2.555 -13.744 1.00 0.00 A ATOM 325 N LYS A 21 0.314 0.264 -10.691 1.00 0.00 A ATOM 326 NZ LYS A 21 2.478 2.037 -13.831 1.00 0.00 A ATOM 327 O LYS A 21 0.902 -2.386 -10.722 1.00 0.00 A ATOM 328 C ASN A 22 0.570 -5.180 -12.181 1.00 0.00 A ATOM 329 CA ASN A 22 1.012 -3.991 -13.082 1.00 0.00 A ATOM 330 CB ASN A 22 2.547 -3.743 -13.023 1.00 0.00 A ATOM 331 CG ASN A 22 3.401 -4.983 -12.803 1.00 0.00 A ATOM 332 HN ASN A 22 -0.264 -2.370 -13.604 1.00 0.00 A ATOM 333 HA ASN A 22 0.784 -4.282 -14.096 1.00 0.00 A ATOM 334 HB2 ASN A 22 2.858 -3.290 -13.954 1.00 0.00 A ATOM 335 HB1 ASN A 22 2.737 -3.045 -12.221 1.00 0.00 A ATOM 336 HD21 ASN A 22 3.508 -4.568 -10.879 1.00 0.00 A ATOM 337 HD22 ASN A 22 4.358 -5.979 -11.362 1.00 0.00 A ATOM 338 N ASN A 22 0.302 -2.695 -12.869 1.00 0.00 A ATOM 339 ND2 ASN A 22 3.789 -5.205 -11.571 1.00 0.00 A ATOM 340 O ASN A 22 0.828 -6.343 -12.516 1.00 0.00 A ATOM 341 OD1 ASN A 22 3.752 -5.699 -13.742 1.00 0.00 A ATOM 342 C TYR A 23 -2.041 -6.293 -10.625 1.00 0.00 A ATOM 343 CA TYR A 23 -0.626 -5.982 -10.270 1.00 0.00 A ATOM 344 CB TYR A 23 -0.585 -5.602 -8.783 1.00 0.00 A ATOM 345 CD1 TYR A 23 1.468 -6.586 -7.691 1.00 0.00 A ATOM 346 CD2 TYR A 23 1.381 -4.229 -8.017 1.00 0.00 A ATOM 347 CE1 TYR A 23 2.708 -6.461 -7.094 1.00 0.00 A ATOM 348 CE2 TYR A 23 2.619 -4.101 -7.428 1.00 0.00 A ATOM 349 CG TYR A 23 0.786 -5.468 -8.166 1.00 0.00 A ATOM 350 CZ TYR A 23 3.276 -5.212 -6.968 1.00 0.00 A ATOM 351 HN TYR A 23 -0.335 -3.986 -10.901 1.00 0.00 A ATOM 352 HA TYR A 23 -0.013 -6.858 -10.423 1.00 0.00 A ATOM 353 HB2 TYR A 23 -1.084 -4.653 -8.655 1.00 0.00 A ATOM 354 HB1 TYR A 23 -1.130 -6.350 -8.225 1.00 0.00 A ATOM 355 HD1 TYR A 23 1.019 -7.562 -7.799 1.00 0.00 A ATOM 356 HD2 TYR A 23 0.866 -3.351 -8.377 1.00 0.00 A ATOM 357 HE1 TYR A 23 3.224 -7.336 -6.725 1.00 0.00 A ATOM 358 HE2 TYR A 23 3.068 -3.124 -7.326 1.00 0.00 A ATOM 359 HH TYR A 23 5.120 -5.656 -6.830 1.00 0.00 A ATOM 360 N TYR A 23 -0.138 -4.921 -11.123 1.00 0.00 A ATOM 361 O TYR A 23 -2.708 -5.509 -11.319 1.00 0.00 A ATOM 362 OH TYR A 23 4.503 -5.072 -6.373 1.00 0.00 A ATOM 363 C LYS A 24 -4.525 -7.383 -9.002 1.00 0.00 A ATOM 364 CA LYS A 24 -3.885 -7.729 -10.325 1.00 0.00 A ATOM 365 CB LYS A 24 -4.113 -9.206 -10.689 1.00 0.00 A ATOM 366 CD LYS A 24 -6.096 -8.955 -12.318 1.00 0.00 A ATOM 367 CE LYS A 24 -6.694 -7.572 -12.072 1.00 0.00 A ATOM 368 CG LYS A 24 -5.571 -9.615 -11.030 1.00 0.00 A ATOM 369 HN LYS A 24 -1.907 -8.054 -9.732 1.00 0.00 A ATOM 370 HA LYS A 24 -4.253 -7.083 -11.106 1.00 0.00 A ATOM 371 HB2 LYS A 24 -3.501 -9.436 -11.549 1.00 0.00 A ATOM 372 HB1 LYS A 24 -3.779 -9.817 -9.864 1.00 0.00 A ATOM 373 HD2 LYS A 24 -5.279 -8.853 -13.015 1.00 0.00 A ATOM 374 HD1 LYS A 24 -6.853 -9.595 -12.748 1.00 0.00 A ATOM 375 HE2 LYS A 24 -7.668 -7.716 -11.627 1.00 0.00 A ATOM 376 HE1 LYS A 24 -6.091 -7.011 -11.377 1.00 0.00 A ATOM 377 HG2 LYS A 24 -5.617 -10.687 -11.149 1.00 0.00 A ATOM 378 HG1 LYS A 24 -6.207 -9.326 -10.206 1.00 0.00 A ATOM 379 HZ1 LYS A 24 -7.214 -5.845 -13.099 1.00 0.00 A ATOM 380 HZ2 LYS A 24 -7.558 -7.240 -13.976 1.00 0.00 A ATOM 381 HZ3 LYS A 24 -5.968 -6.698 -13.823 1.00 0.00 A ATOM 382 N LYS A 24 -2.505 -7.418 -10.184 1.00 0.00 A ATOM 383 NZ LYS A 24 -6.875 -6.802 -13.324 1.00 0.00 A ATOM 384 O LYS A 24 -4.439 -8.149 -8.044 1.00 0.00 A ATOM 385 C PHE A 25 -6.956 -6.399 -7.408 1.00 0.00 A ATOM 386 CA PHE A 25 -5.634 -5.714 -7.696 1.00 0.00 A ATOM 387 CB PHE A 25 -5.796 -4.194 -7.737 1.00 0.00 A ATOM 388 CD1 PHE A 25 -3.684 -3.199 -6.789 1.00 0.00 A ATOM 389 CD2 PHE A 25 -4.120 -2.901 -9.110 1.00 0.00 A ATOM 390 CE1 PHE A 25 -2.506 -2.483 -6.920 1.00 0.00 A ATOM 391 CE2 PHE A 25 -2.946 -2.188 -9.247 1.00 0.00 A ATOM 392 CG PHE A 25 -4.503 -3.421 -7.882 1.00 0.00 A ATOM 393 CZ PHE A 25 -2.138 -1.976 -8.150 1.00 0.00 A ATOM 394 HN PHE A 25 -5.128 -5.640 -9.730 1.00 0.00 A ATOM 395 HA PHE A 25 -4.939 -5.969 -6.908 1.00 0.00 A ATOM 396 HB2 PHE A 25 -6.396 -3.961 -8.603 1.00 0.00 A ATOM 397 HB1 PHE A 25 -6.298 -3.862 -6.841 1.00 0.00 A ATOM 398 HD1 PHE A 25 -3.970 -3.597 -5.826 1.00 0.00 A ATOM 399 HD2 PHE A 25 -4.750 -3.059 -9.971 1.00 0.00 A ATOM 400 HE1 PHE A 25 -1.875 -2.316 -6.060 1.00 0.00 A ATOM 401 HE2 PHE A 25 -2.663 -1.795 -10.213 1.00 0.00 A ATOM 402 HZ PHE A 25 -1.220 -1.417 -8.254 1.00 0.00 A ATOM 403 N PHE A 25 -5.076 -6.204 -8.928 1.00 0.00 A ATOM 404 O PHE A 25 -7.783 -6.583 -8.309 1.00 0.00 A ATOM 405 C VAL A 26 -8.889 -6.856 -4.509 1.00 0.00 A ATOM 406 CA VAL A 26 -8.290 -7.537 -5.736 1.00 0.00 A ATOM 407 CB VAL A 26 -7.910 -9.005 -5.348 1.00 0.00 A ATOM 408 CG1 VAL A 26 -9.132 -9.821 -4.951 1.00 0.00 A ATOM 409 CG2 VAL A 26 -7.148 -9.705 -6.460 1.00 0.00 A ATOM 410 HN VAL A 26 -6.431 -6.597 -5.511 1.00 0.00 A ATOM 411 HA VAL A 26 -9.013 -7.568 -6.538 1.00 0.00 A ATOM 412 HB VAL A 26 -7.265 -8.938 -4.485 1.00 0.00 A ATOM 413 HG11 VAL A 26 -9.608 -9.358 -4.099 1.00 0.00 A ATOM 414 HG12 VAL A 26 -8.828 -10.825 -4.695 1.00 0.00 A ATOM 415 HG13 VAL A 26 -9.828 -9.854 -5.776 1.00 0.00 A ATOM 416 HG21 VAL A 26 -6.243 -9.157 -6.676 1.00 0.00 A ATOM 417 HG22 VAL A 26 -7.764 -9.745 -7.346 1.00 0.00 A ATOM 418 HG23 VAL A 26 -6.900 -10.709 -6.151 1.00 0.00 A ATOM 419 N VAL A 26 -7.127 -6.805 -6.177 1.00 0.00 A ATOM 420 O VAL A 26 -8.161 -6.388 -3.630 1.00 0.00 A ATOM 421 C ILE A 27 -11.917 -7.335 -2.915 1.00 0.00 A ATOM 422 CA ILE A 27 -10.900 -6.267 -3.344 1.00 0.00 A ATOM 423 CB ILE A 27 -11.593 -4.895 -3.669 1.00 0.00 A ATOM 424 CD1 ILE A 27 -11.167 -3.968 -1.332 1.00 0.00 A ATOM 425 CG1 ILE A 27 -12.189 -4.248 -2.409 1.00 0.00 A ATOM 426 CG2 ILE A 27 -12.668 -5.057 -4.725 1.00 0.00 A ATOM 427 HN ILE A 27 -10.702 -7.109 -5.245 1.00 0.00 A ATOM 428 HA ILE A 27 -10.182 -6.138 -2.548 1.00 0.00 A ATOM 429 HB ILE A 27 -10.838 -4.235 -4.071 1.00 0.00 A ATOM 430 HD11 ILE A 27 -10.419 -3.290 -1.714 1.00 0.00 A ATOM 431 HD12 ILE A 27 -10.694 -4.889 -1.024 1.00 0.00 A ATOM 432 HD13 ILE A 27 -11.656 -3.523 -0.479 1.00 0.00 A ATOM 433 HG12 ILE A 27 -12.654 -3.310 -2.674 1.00 0.00 A ATOM 434 HG11 ILE A 27 -12.939 -4.907 -1.995 1.00 0.00 A ATOM 435 HG21 ILE A 27 -12.246 -5.483 -5.623 1.00 0.00 A ATOM 436 HG22 ILE A 27 -13.096 -4.089 -4.943 1.00 0.00 A ATOM 437 HG23 ILE A 27 -13.437 -5.708 -4.337 1.00 0.00 A ATOM 438 N ILE A 27 -10.187 -6.783 -4.471 1.00 0.00 A ATOM 439 O ILE A 27 -12.237 -8.241 -3.698 1.00 0.00 A ATOM 440 C THR A 28 -14.723 -7.769 -1.169 1.00 0.00 A ATOM 441 CA THR A 28 -13.258 -8.237 -1.157 1.00 0.00 A ATOM 442 CB THR A 28 -12.812 -8.528 0.267 1.00 0.00 A ATOM 443 CG2 THR A 28 -11.509 -9.291 0.260 1.00 0.00 A ATOM 444 HN THR A 28 -12.108 -6.533 -1.105 1.00 0.00 A ATOM 445 HA THR A 28 -13.163 -9.152 -1.723 1.00 0.00 A ATOM 446 HB THR A 28 -13.570 -9.114 0.766 1.00 0.00 A ATOM 447 HG1 THR A 28 -12.349 -7.494 1.860 1.00 0.00 A ATOM 448 HG21 THR A 28 -11.231 -9.532 1.275 1.00 0.00 A ATOM 449 HG22 THR A 28 -10.738 -8.689 -0.198 1.00 0.00 A ATOM 450 HG23 THR A 28 -11.636 -10.201 -0.305 1.00 0.00 A ATOM 451 N THR A 28 -12.369 -7.264 -1.703 1.00 0.00 A ATOM 452 O THR A 28 -15.021 -6.592 -1.454 1.00 0.00 A ATOM 453 OG1 THR A 28 -12.628 -7.275 0.966 1.00 0.00 A ATOM 454 C THR A 29 -17.350 -7.468 0.382 1.00 0.00 A ATOM 455 CA THR A 29 -17.039 -8.440 -0.747 1.00 0.00 A ATOM 456 CB THR A 29 -17.753 -9.763 -0.477 1.00 0.00 A ATOM 457 CG2 THR A 29 -18.584 -10.177 -1.673 1.00 0.00 A ATOM 458 HN THR A 29 -15.333 -9.603 -0.633 1.00 0.00 A ATOM 459 HA THR A 29 -17.396 -8.047 -1.687 1.00 0.00 A ATOM 460 HB THR A 29 -18.392 -9.635 0.385 1.00 0.00 A ATOM 461 HG1 THR A 29 -16.368 -10.574 0.694 1.00 0.00 A ATOM 462 HG21 THR A 29 -19.362 -9.446 -1.829 1.00 0.00 A ATOM 463 HG22 THR A 29 -19.036 -11.140 -1.485 1.00 0.00 A ATOM 464 HG23 THR A 29 -17.961 -10.226 -2.553 1.00 0.00 A ATOM 465 N THR A 29 -15.617 -8.686 -0.842 1.00 0.00 A ATOM 466 O THR A 29 -18.116 -6.511 0.211 1.00 0.00 A ATOM 467 OG1 THR A 29 -16.760 -10.776 -0.176 1.00 0.00 A ATOM 468 C LEU A 30 -16.207 -5.512 2.404 1.00 0.00 A ATOM 469 CA LEU A 30 -16.936 -6.824 2.659 1.00 0.00 A ATOM 470 CB LEU A 30 -16.456 -7.494 3.950 1.00 0.00 A ATOM 471 CD1 LEU A 30 -16.543 -9.398 5.590 1.00 0.00 A ATOM 472 CD2 LEU A 30 -18.614 -8.737 4.380 1.00 0.00 A ATOM 473 CG LEU A 30 -17.101 -8.850 4.293 1.00 0.00 A ATOM 474 HN LEU A 30 -16.135 -8.474 1.611 1.00 0.00 A ATOM 475 HA LEU A 30 -17.994 -6.616 2.730 1.00 0.00 A ATOM 476 HB2 LEU A 30 -15.387 -7.636 3.887 1.00 0.00 A ATOM 477 HB1 LEU A 30 -16.667 -6.818 4.764 1.00 0.00 A ATOM 478 HD11 LEU A 30 -16.752 -8.702 6.389 1.00 0.00 A ATOM 479 HD12 LEU A 30 -15.475 -9.524 5.497 1.00 0.00 A ATOM 480 HD13 LEU A 30 -17.003 -10.349 5.811 1.00 0.00 A ATOM 481 HD21 LEU A 30 -19.030 -9.703 4.627 1.00 0.00 A ATOM 482 HD22 LEU A 30 -19.010 -8.406 3.432 1.00 0.00 A ATOM 483 HD23 LEU A 30 -18.876 -8.028 5.151 1.00 0.00 A ATOM 484 HG LEU A 30 -16.858 -9.556 3.511 1.00 0.00 A ATOM 485 N LEU A 30 -16.738 -7.692 1.524 1.00 0.00 A ATOM 486 O LEU A 30 -16.608 -4.452 2.891 1.00 0.00 A ATOM 487 C GLY A 31 -15.276 -3.493 0.375 1.00 0.00 A ATOM 488 CA GLY A 31 -14.413 -4.447 1.165 1.00 0.00 A ATOM 489 HN GLY A 31 -14.896 -6.488 1.258 1.00 0.00 A ATOM 490 HA2 GLY A 31 -14.028 -3.937 2.036 1.00 0.00 A ATOM 491 HA1 GLY A 31 -13.594 -4.768 0.537 1.00 0.00 A ATOM 492 N GLY A 31 -15.163 -5.602 1.583 1.00 0.00 A ATOM 493 O GLY A 31 -15.446 -2.347 0.767 1.00 0.00 A ATOM 494 C VAL A 32 -17.919 -2.595 -0.733 1.00 0.00 A ATOM 495 CA VAL A 32 -16.733 -3.125 -1.541 1.00 0.00 A ATOM 496 CB VAL A 32 -17.221 -3.806 -2.867 1.00 0.00 A ATOM 497 CG1 VAL A 32 -16.044 -4.175 -3.744 1.00 0.00 A ATOM 498 CG2 VAL A 32 -18.084 -5.033 -2.607 1.00 0.00 A ATOM 499 HN VAL A 32 -15.708 -4.914 -0.972 1.00 0.00 A ATOM 500 HA VAL A 32 -16.128 -2.266 -1.795 1.00 0.00 A ATOM 501 HB VAL A 32 -17.810 -3.076 -3.404 1.00 0.00 A ATOM 502 HG11 VAL A 32 -16.402 -4.634 -4.654 1.00 0.00 A ATOM 503 HG12 VAL A 32 -15.411 -4.873 -3.217 1.00 0.00 A ATOM 504 HG13 VAL A 32 -15.476 -3.289 -3.988 1.00 0.00 A ATOM 505 HG21 VAL A 32 -18.950 -4.745 -2.029 1.00 0.00 A ATOM 506 HG22 VAL A 32 -17.512 -5.765 -2.057 1.00 0.00 A ATOM 507 HG23 VAL A 32 -18.403 -5.455 -3.548 1.00 0.00 A ATOM 508 N VAL A 32 -15.871 -3.977 -0.716 1.00 0.00 A ATOM 509 O VAL A 32 -18.315 -1.443 -0.886 1.00 0.00 A ATOM 510 C SER A 33 -19.136 -1.886 1.975 1.00 0.00 A ATOM 511 CA SER A 33 -19.527 -3.040 1.032 1.00 0.00 A ATOM 512 CB SER A 33 -20.019 -4.257 1.815 1.00 0.00 A ATOM 513 HN SER A 33 -18.018 -4.307 0.284 1.00 0.00 A ATOM 514 HA SER A 33 -20.321 -2.697 0.384 1.00 0.00 A ATOM 515 HB2 SER A 33 -19.222 -4.618 2.449 1.00 0.00 A ATOM 516 HB1 SER A 33 -20.865 -3.974 2.422 1.00 0.00 A ATOM 517 HG SER A 33 -19.606 -5.734 0.603 1.00 0.00 A ATOM 518 N SER A 33 -18.418 -3.417 0.185 1.00 0.00 A ATOM 519 O SER A 33 -19.958 -1.010 2.270 1.00 0.00 A ATOM 520 OG SER A 33 -20.417 -5.307 0.917 1.00 0.00 A ATOM 521 C PHE A 34 -17.344 0.512 2.497 1.00 0.00 A ATOM 522 CA PHE A 34 -17.347 -0.813 3.260 1.00 0.00 A ATOM 523 CB PHE A 34 -15.930 -1.171 3.752 1.00 0.00 A ATOM 524 CD1 PHE A 34 -15.651 -0.176 6.042 1.00 0.00 A ATOM 525 CD2 PHE A 34 -14.404 0.773 4.246 1.00 0.00 A ATOM 526 CE1 PHE A 34 -15.086 0.735 6.916 1.00 0.00 A ATOM 527 CE2 PHE A 34 -13.839 1.686 5.113 1.00 0.00 A ATOM 528 CG PHE A 34 -15.319 -0.168 4.698 1.00 0.00 A ATOM 529 CZ PHE A 34 -14.180 1.666 6.451 1.00 0.00 A ATOM 530 HN PHE A 34 -17.260 -2.595 2.137 1.00 0.00 A ATOM 531 HA PHE A 34 -18.006 -0.729 4.110 1.00 0.00 A ATOM 532 HB2 PHE A 34 -15.965 -2.120 4.266 1.00 0.00 A ATOM 533 HB1 PHE A 34 -15.278 -1.264 2.895 1.00 0.00 A ATOM 534 HD1 PHE A 34 -16.361 -0.903 6.408 1.00 0.00 A ATOM 535 HD2 PHE A 34 -14.137 0.788 3.200 1.00 0.00 A ATOM 536 HE1 PHE A 34 -15.356 0.717 7.962 1.00 0.00 A ATOM 537 HE2 PHE A 34 -13.129 2.412 4.745 1.00 0.00 A ATOM 538 HZ PHE A 34 -13.739 2.379 7.132 1.00 0.00 A ATOM 539 N PHE A 34 -17.868 -1.868 2.403 1.00 0.00 A ATOM 540 O PHE A 34 -17.710 1.565 3.040 1.00 0.00 A ATOM 541 C ALA A 35 -18.373 2.119 0.146 1.00 0.00 A ATOM 542 CA ALA A 35 -16.959 1.620 0.380 1.00 0.00 A ATOM 543 CB ALA A 35 -16.280 1.327 -0.942 1.00 0.00 A ATOM 544 HN ALA A 35 -16.710 -0.428 0.869 1.00 0.00 A ATOM 545 HA ALA A 35 -16.399 2.388 0.895 1.00 0.00 A ATOM 546 HB1 ALA A 35 -16.274 2.224 -1.544 1.00 0.00 A ATOM 547 HB2 ALA A 35 -16.816 0.545 -1.459 1.00 0.00 A ATOM 548 HB3 ALA A 35 -15.263 1.010 -0.766 1.00 0.00 A ATOM 549 N ALA A 35 -16.977 0.446 1.229 1.00 0.00 A ATOM 550 O ALA A 35 -18.631 3.314 0.209 1.00 0.00 A ATOM 551 C ILE A 36 -21.320 2.186 0.893 1.00 0.00 A ATOM 552 CA ILE A 36 -20.684 1.517 -0.336 1.00 0.00 A ATOM 553 CB ILE A 36 -21.506 0.249 -0.754 1.00 0.00 A ATOM 554 CD1 ILE A 36 -21.015 0.601 -3.267 1.00 0.00 A ATOM 555 CG1 ILE A 36 -20.976 -0.349 -2.077 1.00 0.00 A ATOM 556 CG2 ILE A 36 -23.004 0.546 -0.859 1.00 0.00 A ATOM 557 HN ILE A 36 -18.995 0.255 -0.132 1.00 0.00 A ATOM 558 HA ILE A 36 -20.714 2.227 -1.149 1.00 0.00 A ATOM 559 HB ILE A 36 -21.378 -0.487 0.027 1.00 0.00 A ATOM 560 HD11 ILE A 36 -20.378 1.452 -3.077 1.00 0.00 A ATOM 561 HD12 ILE A 36 -22.029 0.934 -3.426 1.00 0.00 A ATOM 562 HD13 ILE A 36 -20.666 0.082 -4.147 1.00 0.00 A ATOM 563 HG12 ILE A 36 -19.947 -0.646 -1.938 1.00 0.00 A ATOM 564 HG11 ILE A 36 -21.560 -1.222 -2.326 1.00 0.00 A ATOM 565 HG21 ILE A 36 -23.532 -0.350 -1.149 1.00 0.00 A ATOM 566 HG22 ILE A 36 -23.167 1.313 -1.600 1.00 0.00 A ATOM 567 HG23 ILE A 36 -23.372 0.887 0.097 1.00 0.00 A ATOM 568 N ILE A 36 -19.282 1.194 -0.096 1.00 0.00 A ATOM 569 O ILE A 36 -21.962 3.240 0.772 1.00 0.00 A ATOM 570 C LYS A 37 -21.128 3.512 3.671 1.00 0.00 A ATOM 571 CA LYS A 37 -21.704 2.146 3.294 1.00 0.00 A ATOM 572 CB LYS A 37 -21.617 1.159 4.485 1.00 0.00 A ATOM 573 CD LYS A 37 -20.143 -0.171 6.130 1.00 0.00 A ATOM 574 CE LYS A 37 -20.871 -1.523 5.971 1.00 0.00 A ATOM 575 CG LYS A 37 -20.210 0.745 4.884 1.00 0.00 A ATOM 576 HN LYS A 37 -20.565 0.787 2.110 1.00 0.00 A ATOM 577 HA LYS A 37 -22.748 2.306 3.065 1.00 0.00 A ATOM 578 HB2 LYS A 37 -22.076 1.621 5.345 1.00 0.00 A ATOM 579 HB1 LYS A 37 -22.171 0.272 4.221 1.00 0.00 A ATOM 580 HD2 LYS A 37 -19.107 -0.373 6.354 1.00 0.00 A ATOM 581 HD1 LYS A 37 -20.577 0.364 6.963 1.00 0.00 A ATOM 582 HE2 LYS A 37 -20.672 -1.905 4.980 1.00 0.00 A ATOM 583 HE1 LYS A 37 -20.475 -2.212 6.702 1.00 0.00 A ATOM 584 HG2 LYS A 37 -19.779 0.217 4.047 1.00 0.00 A ATOM 585 HG1 LYS A 37 -19.634 1.639 5.070 1.00 0.00 A ATOM 586 HZ1 LYS A 37 -22.805 -0.827 5.431 1.00 0.00 A ATOM 587 HZ2 LYS A 37 -22.574 -1.048 7.083 1.00 0.00 A ATOM 588 HZ3 LYS A 37 -22.783 -2.365 6.074 1.00 0.00 A ATOM 589 N LYS A 37 -21.112 1.605 2.071 1.00 0.00 A ATOM 590 NZ LYS A 37 -22.344 -1.426 6.142 1.00 0.00 A ATOM 591 O LYS A 37 -21.865 4.404 4.076 1.00 0.00 A ATOM 592 C SER A 38 -19.407 6.008 2.774 1.00 0.00 A ATOM 593 CA SER A 38 -19.212 4.942 3.875 1.00 0.00 A ATOM 594 CB SER A 38 -17.719 4.714 4.186 1.00 0.00 A ATOM 595 HN SER A 38 -19.273 2.972 3.134 1.00 0.00 A ATOM 596 HA SER A 38 -19.705 5.286 4.772 1.00 0.00 A ATOM 597 HB2 SER A 38 -17.624 3.898 4.886 1.00 0.00 A ATOM 598 HB1 SER A 38 -17.202 4.456 3.274 1.00 0.00 A ATOM 599 HG SER A 38 -17.504 5.961 5.631 1.00 0.00 A ATOM 600 N SER A 38 -19.833 3.692 3.498 1.00 0.00 A ATOM 601 O SER A 38 -19.507 7.205 3.058 1.00 0.00 A ATOM 602 OG SER A 38 -17.113 5.868 4.752 1.00 0.00 A ATOM 603 C GLY A 39 -18.349 6.817 -0.196 1.00 0.00 A ATOM 604 CA GLY A 39 -19.681 6.502 0.443 1.00 0.00 A ATOM 605 HN GLY A 39 -19.506 4.604 1.352 1.00 0.00 A ATOM 606 HA2 GLY A 39 -20.342 6.078 -0.298 1.00 0.00 A ATOM 607 HA1 GLY A 39 -20.109 7.417 0.823 1.00 0.00 A ATOM 608 N GLY A 39 -19.529 5.569 1.535 1.00 0.00 A ATOM 609 O GLY A 39 -18.058 7.969 -0.532 1.00 0.00 A ATOM 610 C ILE A 40 -16.282 5.458 -2.381 1.00 0.00 A ATOM 611 CA ILE A 40 -16.219 5.935 -0.931 1.00 0.00 A ATOM 612 CB ILE A 40 -15.171 5.104 -0.120 1.00 0.00 A ATOM 613 CD1 ILE A 40 -14.306 4.724 2.270 1.00 0.00 A ATOM 614 CG1 ILE A 40 -15.208 5.528 1.356 1.00 0.00 A ATOM 615 CG2 ILE A 40 -13.759 5.292 -0.688 1.00 0.00 A ATOM 616 HN ILE A 40 -17.856 4.903 -0.104 1.00 0.00 A ATOM 617 HA ILE A 40 -15.947 6.980 -0.911 1.00 0.00 A ATOM 618 HB ILE A 40 -15.430 4.059 -0.189 1.00 0.00 A ATOM 619 HD11 ILE A 40 -14.396 5.095 3.280 1.00 0.00 A ATOM 620 HD12 ILE A 40 -13.282 4.823 1.940 1.00 0.00 A ATOM 621 HD13 ILE A 40 -14.598 3.685 2.242 1.00 0.00 A ATOM 622 HG12 ILE A 40 -14.895 6.560 1.420 1.00 0.00 A ATOM 623 HG11 ILE A 40 -16.223 5.445 1.717 1.00 0.00 A ATOM 624 HG21 ILE A 40 -13.737 4.955 -1.713 1.00 0.00 A ATOM 625 HG22 ILE A 40 -13.053 4.722 -0.105 1.00 0.00 A ATOM 626 HG23 ILE A 40 -13.494 6.338 -0.649 1.00 0.00 A ATOM 627 N ILE A 40 -17.540 5.801 -0.352 1.00 0.00 A ATOM 628 O ILE A 40 -17.139 4.630 -2.730 1.00 0.00 A ATOM 629 C ASP A 41 -14.703 4.349 -4.883 1.00 0.00 A ATOM 630 CA ASP A 41 -15.415 5.670 -4.623 1.00 0.00 A ATOM 631 CB ASP A 41 -14.849 6.832 -5.488 1.00 0.00 A ATOM 632 CG ASP A 41 -13.409 7.214 -5.184 1.00 0.00 A ATOM 633 HN ASP A 41 -14.754 6.629 -2.889 1.00 0.00 A ATOM 634 HA ASP A 41 -16.451 5.524 -4.890 1.00 0.00 A ATOM 635 HB2 ASP A 41 -14.900 6.548 -6.528 1.00 0.00 A ATOM 636 HB1 ASP A 41 -15.472 7.703 -5.344 1.00 0.00 A ATOM 637 N ASP A 41 -15.429 5.995 -3.218 1.00 0.00 A ATOM 638 O ASP A 41 -13.474 4.269 -4.998 1.00 0.00 A ATOM 639 OD1 ASP A 41 -13.086 7.502 -4.008 1.00 0.00 A ATOM 640 OD2 ASP A 41 -12.596 7.298 -6.121 1.00 0.00 A ATOM 641 C ILE A 42 -15.027 1.740 -6.695 1.00 0.00 A ATOM 642 CA ILE A 42 -14.982 1.971 -5.185 1.00 0.00 A ATOM 643 CB ILE A 42 -15.810 0.873 -4.424 1.00 0.00 A ATOM 644 CD1 ILE A 42 -13.822 -0.692 -3.995 1.00 0.00 A ATOM 645 CG1 ILE A 42 -15.207 -0.531 -4.595 1.00 0.00 A ATOM 646 CG2 ILE A 42 -17.281 0.876 -4.836 1.00 0.00 A ATOM 647 HN ILE A 42 -16.444 3.441 -4.744 1.00 0.00 A ATOM 648 HA ILE A 42 -13.952 1.940 -4.858 1.00 0.00 A ATOM 649 HB ILE A 42 -15.776 1.136 -3.376 1.00 0.00 A ATOM 650 HD11 ILE A 42 -13.480 -1.705 -4.149 1.00 0.00 A ATOM 651 HD12 ILE A 42 -13.861 -0.486 -2.936 1.00 0.00 A ATOM 652 HD13 ILE A 42 -13.135 -0.009 -4.471 1.00 0.00 A ATOM 653 HG12 ILE A 42 -15.858 -1.244 -4.112 1.00 0.00 A ATOM 654 HG11 ILE A 42 -15.149 -0.763 -5.648 1.00 0.00 A ATOM 655 HG21 ILE A 42 -17.805 0.094 -4.305 1.00 0.00 A ATOM 656 HG22 ILE A 42 -17.358 0.706 -5.899 1.00 0.00 A ATOM 657 HG23 ILE A 42 -17.722 1.831 -4.591 1.00 0.00 A ATOM 658 N ILE A 42 -15.485 3.301 -4.913 1.00 0.00 A ATOM 659 O ILE A 42 -14.327 0.876 -7.246 1.00 0.00 A ATOM 660 C ASP A 43 -14.662 2.831 -9.486 1.00 0.00 A ATOM 661 CA ASP A 43 -15.967 2.497 -8.800 1.00 0.00 A ATOM 662 CB ASP A 43 -17.116 3.388 -9.322 1.00 0.00 A ATOM 663 CG ASP A 43 -16.874 4.875 -9.176 1.00 0.00 A ATOM 664 HN ASP A 43 -16.306 3.250 -6.856 1.00 0.00 A ATOM 665 HA ASP A 43 -16.193 1.466 -9.028 1.00 0.00 A ATOM 666 HB2 ASP A 43 -17.262 3.179 -10.371 1.00 0.00 A ATOM 667 HB1 ASP A 43 -18.019 3.130 -8.789 1.00 0.00 A ATOM 668 N ASP A 43 -15.810 2.570 -7.364 1.00 0.00 A ATOM 669 O ASP A 43 -14.343 2.238 -10.482 1.00 0.00 A ATOM 670 OD1 ASP A 43 -16.997 5.400 -8.054 1.00 0.00 A ATOM 671 OD2 ASP A 43 -16.574 5.547 -10.192 1.00 0.00 A ATOM 672 C SER A 44 -11.624 2.881 -9.431 1.00 0.00 A ATOM 673 CA SER A 44 -12.557 4.095 -9.422 1.00 0.00 A ATOM 674 CB SER A 44 -11.932 5.194 -8.570 1.00 0.00 A ATOM 675 HN SER A 44 -14.203 4.206 -8.099 1.00 0.00 A ATOM 676 HA SER A 44 -12.678 4.460 -10.431 1.00 0.00 A ATOM 677 HB2 SER A 44 -11.771 4.822 -7.568 1.00 0.00 A ATOM 678 HB1 SER A 44 -10.986 5.484 -9.002 1.00 0.00 A ATOM 679 HG SER A 44 -12.729 6.623 -7.570 1.00 0.00 A ATOM 680 N SER A 44 -13.876 3.738 -8.895 1.00 0.00 A ATOM 681 O SER A 44 -10.746 2.757 -10.285 1.00 0.00 A ATOM 682 OG SER A 44 -12.773 6.333 -8.503 1.00 0.00 A ATOM 683 C ALA A 45 -11.417 -0.189 -9.449 1.00 0.00 A ATOM 684 CA ALA A 45 -11.020 0.815 -8.380 1.00 0.00 A ATOM 685 CB ALA A 45 -11.143 0.226 -6.982 1.00 0.00 A ATOM 686 HN ALA A 45 -12.589 2.106 -7.879 1.00 0.00 A ATOM 687 HA ALA A 45 -10.000 1.129 -8.543 1.00 0.00 A ATOM 688 HB1 ALA A 45 -10.822 0.957 -6.255 1.00 0.00 A ATOM 689 HB2 ALA A 45 -10.540 -0.665 -6.900 1.00 0.00 A ATOM 690 HB3 ALA A 45 -12.177 -0.029 -6.798 1.00 0.00 A ATOM 691 N ALA A 45 -11.837 1.984 -8.497 1.00 0.00 A ATOM 692 O ALA A 45 -10.570 -0.677 -10.215 1.00 0.00 A ATOM 693 C LEU A 46 -12.965 -0.883 -11.925 1.00 0.00 A ATOM 694 CA LEU A 46 -13.269 -1.376 -10.515 1.00 0.00 A ATOM 695 CB LEU A 46 -14.777 -1.486 -10.303 1.00 0.00 A ATOM 696 CD1 LEU A 46 -16.729 -1.969 -8.804 1.00 0.00 A ATOM 697 CD2 LEU A 46 -14.703 -3.404 -8.674 1.00 0.00 A ATOM 698 CG LEU A 46 -15.223 -1.997 -8.926 1.00 0.00 A ATOM 699 HN LEU A 46 -13.315 -0.005 -8.902 1.00 0.00 A ATOM 700 HA LEU A 46 -12.816 -2.346 -10.375 1.00 0.00 A ATOM 701 HB2 LEU A 46 -15.197 -0.502 -10.450 1.00 0.00 A ATOM 702 HB1 LEU A 46 -15.175 -2.140 -11.063 1.00 0.00 A ATOM 703 HD11 LEU A 46 -17.161 -2.612 -9.556 1.00 0.00 A ATOM 704 HD12 LEU A 46 -17.086 -0.959 -8.944 1.00 0.00 A ATOM 705 HD13 LEU A 46 -17.017 -2.322 -7.824 1.00 0.00 A ATOM 706 HD21 LEU A 46 -15.062 -4.072 -9.442 1.00 0.00 A ATOM 707 HD22 LEU A 46 -15.047 -3.746 -7.710 1.00 0.00 A ATOM 708 HD23 LEU A 46 -13.622 -3.399 -8.683 1.00 0.00 A ATOM 709 HG LEU A 46 -14.819 -1.347 -8.163 1.00 0.00 A ATOM 710 N LEU A 46 -12.707 -0.451 -9.532 1.00 0.00 A ATOM 711 O LEU A 46 -12.646 -1.660 -12.816 1.00 0.00 A ATOM 712 C ASP A 47 -11.304 0.852 -13.783 1.00 0.00 A ATOM 713 CA ASP A 47 -12.726 1.135 -13.314 1.00 0.00 A ATOM 714 CB ASP A 47 -12.895 2.642 -13.093 1.00 0.00 A ATOM 715 CG ASP A 47 -12.553 3.480 -14.294 1.00 0.00 A ATOM 716 HN ASP A 47 -13.369 0.949 -11.314 1.00 0.00 A ATOM 717 HA ASP A 47 -13.428 0.823 -14.073 1.00 0.00 A ATOM 718 HB2 ASP A 47 -13.921 2.847 -12.825 1.00 0.00 A ATOM 719 HB1 ASP A 47 -12.258 2.941 -12.274 1.00 0.00 A ATOM 720 N ASP A 47 -13.039 0.423 -12.076 1.00 0.00 A ATOM 721 O ASP A 47 -11.052 0.682 -14.978 1.00 0.00 A ATOM 722 OD1 ASP A 47 -13.419 3.662 -15.167 1.00 0.00 A ATOM 723 OD2 ASP A 47 -11.433 4.017 -14.362 1.00 0.00 A ATOM 724 C ARG A 48 -8.647 -0.909 -13.325 1.00 0.00 A ATOM 725 CA ARG A 48 -8.997 0.563 -13.236 1.00 0.00 A ATOM 726 CB ARG A 48 -8.060 1.353 -12.360 1.00 0.00 A ATOM 727 CD ARG A 48 -7.414 3.692 -11.688 1.00 0.00 A ATOM 728 CG ARG A 48 -8.378 2.832 -12.441 1.00 0.00 A ATOM 729 CZ ARG A 48 -6.969 6.143 -11.490 1.00 0.00 A ATOM 730 HN ARG A 48 -10.597 0.857 -11.902 1.00 0.00 A ATOM 731 HA ARG A 48 -8.930 0.966 -14.235 1.00 0.00 A ATOM 732 HB2 ARG A 48 -8.180 0.996 -11.349 1.00 0.00 A ATOM 733 HB1 ARG A 48 -7.042 1.196 -12.684 1.00 0.00 A ATOM 734 HD2 ARG A 48 -7.482 3.408 -10.652 1.00 0.00 A ATOM 735 HD1 ARG A 48 -6.413 3.516 -12.045 1.00 0.00 A ATOM 736 HE ARG A 48 -8.653 5.275 -12.201 1.00 0.00 A ATOM 737 HG2 ARG A 48 -8.388 3.142 -13.473 1.00 0.00 A ATOM 738 HG1 ARG A 48 -9.361 2.963 -12.012 1.00 0.00 A ATOM 739 HH11 ARG A 48 -5.398 5.006 -10.851 1.00 0.00 A ATOM 740 HH12 ARG A 48 -5.148 6.688 -10.746 1.00 0.00 A ATOM 741 HH21 ARG A 48 -8.308 7.576 -12.050 1.00 0.00 A ATOM 742 HH22 ARG A 48 -6.855 8.200 -11.449 1.00 0.00 A ATOM 743 N ARG A 48 -10.369 0.774 -12.854 1.00 0.00 A ATOM 744 NE ARG A 48 -7.757 5.113 -11.821 1.00 0.00 A ATOM 745 NH1 ARG A 48 -5.758 5.929 -10.990 1.00 0.00 A ATOM 746 NH2 ARG A 48 -7.399 7.384 -11.666 1.00 0.00 A ATOM 747 O ARG A 48 -7.626 -1.281 -13.891 1.00 0.00 A ATOM 748 C GLY A 49 -9.225 -3.966 -11.700 1.00 0.00 A ATOM 749 CA GLY A 49 -9.337 -3.159 -12.963 1.00 0.00 A ATOM 750 HN GLY A 49 -10.229 -1.385 -12.225 1.00 0.00 A ATOM 751 HA2 GLY A 49 -10.197 -3.519 -13.508 1.00 0.00 A ATOM 752 HA1 GLY A 49 -8.462 -3.327 -13.570 1.00 0.00 A ATOM 753 N GLY A 49 -9.497 -1.742 -12.770 1.00 0.00 A ATOM 754 O GLY A 49 -8.789 -5.121 -11.750 1.00 0.00 A ATOM 755 C VAL A 50 -10.740 -5.138 -9.335 1.00 0.00 A ATOM 756 CA VAL A 50 -9.595 -4.131 -9.322 1.00 0.00 A ATOM 757 CB VAL A 50 -9.741 -3.184 -8.099 1.00 0.00 A ATOM 758 CG1 VAL A 50 -9.720 -3.958 -6.794 1.00 0.00 A ATOM 759 CG2 VAL A 50 -8.639 -2.149 -8.101 1.00 0.00 A ATOM 760 HN VAL A 50 -9.923 -2.466 -10.578 1.00 0.00 A ATOM 761 HA VAL A 50 -8.658 -4.666 -9.258 1.00 0.00 A ATOM 762 HB VAL A 50 -10.687 -2.670 -8.177 1.00 0.00 A ATOM 763 HG11 VAL A 50 -10.526 -4.676 -6.789 1.00 0.00 A ATOM 764 HG12 VAL A 50 -9.844 -3.271 -5.970 1.00 0.00 A ATOM 765 HG13 VAL A 50 -8.776 -4.474 -6.695 1.00 0.00 A ATOM 766 HG21 VAL A 50 -8.688 -1.582 -9.019 1.00 0.00 A ATOM 767 HG22 VAL A 50 -7.678 -2.633 -8.035 1.00 0.00 A ATOM 768 HG23 VAL A 50 -8.752 -1.488 -7.255 1.00 0.00 A ATOM 769 N VAL A 50 -9.610 -3.396 -10.578 1.00 0.00 A ATOM 770 O VAL A 50 -11.893 -4.763 -9.553 1.00 0.00 A ATOM 771 C ILE A 51 -11.946 -7.731 -7.802 1.00 0.00 A ATOM 772 CA ILE A 51 -11.437 -7.432 -9.185 1.00 0.00 A ATOM 773 CB ILE A 51 -10.951 -8.748 -9.855 1.00 0.00 A ATOM 774 CD1 ILE A 51 -9.206 -10.629 -9.713 1.00 0.00 A ATOM 775 CG1 ILE A 51 -9.703 -9.310 -9.149 1.00 0.00 A ATOM 776 CG2 ILE A 51 -10.694 -8.531 -11.334 1.00 0.00 A ATOM 777 HN ILE A 51 -9.491 -6.627 -8.949 1.00 0.00 A ATOM 778 HA ILE A 51 -12.259 -7.037 -9.763 1.00 0.00 A ATOM 779 HB ILE A 51 -11.753 -9.466 -9.771 1.00 0.00 A ATOM 780 HD11 ILE A 51 -9.977 -11.378 -9.604 1.00 0.00 A ATOM 781 HD12 ILE A 51 -8.322 -10.942 -9.178 1.00 0.00 A ATOM 782 HD13 ILE A 51 -8.970 -10.505 -10.760 1.00 0.00 A ATOM 783 HG12 ILE A 51 -8.902 -8.592 -9.235 1.00 0.00 A ATOM 784 HG11 ILE A 51 -9.935 -9.458 -8.105 1.00 0.00 A ATOM 785 HG21 ILE A 51 -10.349 -9.453 -11.778 1.00 0.00 A ATOM 786 HG22 ILE A 51 -9.940 -7.766 -11.449 1.00 0.00 A ATOM 787 HG23 ILE A 51 -11.603 -8.211 -11.820 1.00 0.00 A ATOM 788 N ILE A 51 -10.427 -6.395 -9.150 1.00 0.00 A ATOM 789 O ILE A 51 -11.230 -7.578 -6.824 1.00 0.00 A ATOM 790 C VAL A 52 -13.753 -9.971 -6.295 1.00 0.00 A ATOM 791 CA VAL A 52 -13.757 -8.467 -6.454 1.00 0.00 A ATOM 792 CB VAL A 52 -15.223 -7.973 -6.336 1.00 0.00 A ATOM 793 CG1 VAL A 52 -15.742 -8.183 -4.921 1.00 0.00 A ATOM 794 CG2 VAL A 52 -15.362 -6.517 -6.757 1.00 0.00 A ATOM 795 HN VAL A 52 -13.694 -8.235 -8.543 1.00 0.00 A ATOM 796 HA VAL A 52 -13.167 -8.014 -5.672 1.00 0.00 A ATOM 797 HB VAL A 52 -15.823 -8.582 -6.997 1.00 0.00 A ATOM 798 HG11 VAL A 52 -15.730 -9.238 -4.688 1.00 0.00 A ATOM 799 HG12 VAL A 52 -16.744 -7.794 -4.835 1.00 0.00 A ATOM 800 HG13 VAL A 52 -15.095 -7.664 -4.230 1.00 0.00 A ATOM 801 HG21 VAL A 52 -16.395 -6.215 -6.663 1.00 0.00 A ATOM 802 HG22 VAL A 52 -15.050 -6.407 -7.785 1.00 0.00 A ATOM 803 HG23 VAL A 52 -14.747 -5.895 -6.125 1.00 0.00 A ATOM 804 N VAL A 52 -13.169 -8.137 -7.720 1.00 0.00 A ATOM 805 O VAL A 52 -14.363 -10.685 -7.099 1.00 0.00 A ATOM 806 C ARG A 53 -13.732 -12.164 -3.744 1.00 0.00 A ATOM 807 CA ARG A 53 -13.085 -11.880 -5.063 1.00 0.00 A ATOM 808 CB ARG A 53 -11.691 -12.524 -5.076 1.00 0.00 A ATOM 809 CD ARG A 53 -10.458 -14.741 -4.741 1.00 0.00 A ATOM 810 CG ARG A 53 -11.787 -14.050 -4.975 1.00 0.00 A ATOM 811 CZ ARG A 53 -10.469 -17.056 -3.718 1.00 0.00 A ATOM 812 HN ARG A 53 -12.614 -9.852 -4.679 1.00 0.00 A ATOM 813 HA ARG A 53 -13.683 -12.327 -5.843 1.00 0.00 A ATOM 814 HB2 ARG A 53 -11.187 -12.259 -5.994 1.00 0.00 A ATOM 815 HB1 ARG A 53 -11.121 -12.162 -4.233 1.00 0.00 A ATOM 816 HD2 ARG A 53 -9.768 -14.453 -5.520 1.00 0.00 A ATOM 817 HD1 ARG A 53 -10.070 -14.448 -3.777 1.00 0.00 A ATOM 818 HE ARG A 53 -10.903 -16.567 -5.638 1.00 0.00 A ATOM 819 HG2 ARG A 53 -12.443 -14.301 -4.155 1.00 0.00 A ATOM 820 HG1 ARG A 53 -12.223 -14.424 -5.889 1.00 0.00 A ATOM 821 HH11 ARG A 53 -9.999 -15.644 -2.298 1.00 0.00 A ATOM 822 HH12 ARG A 53 -10.021 -17.283 -1.763 1.00 0.00 A ATOM 823 HH21 ARG A 53 -10.914 -18.748 -4.781 1.00 0.00 A ATOM 824 HH22 ARG A 53 -10.576 -19.012 -3.141 1.00 0.00 A ATOM 825 N ARG A 53 -13.078 -10.465 -5.294 1.00 0.00 A ATOM 826 NE ARG A 53 -10.634 -16.207 -4.760 1.00 0.00 A ATOM 827 NH1 ARG A 53 -10.141 -16.610 -2.508 1.00 0.00 A ATOM 828 NH2 ARG A 53 -10.661 -18.351 -3.894 1.00 0.00 A ATOM 829 O ARG A 53 -13.342 -11.611 -2.718 1.00 0.00 A ATOM 830 C ALA A 54 -15.174 -14.904 -2.456 1.00 0.00 A ATOM 831 CA ALA A 54 -15.357 -13.427 -2.596 1.00 0.00 A ATOM 832 CB ALA A 54 -16.834 -13.105 -2.687 1.00 0.00 A ATOM 833 HN ALA A 54 -14.997 -13.372 -4.632 1.00 0.00 A ATOM 834 HA ALA A 54 -14.940 -12.908 -1.746 1.00 0.00 A ATOM 835 HB1 ALA A 54 -17.262 -13.613 -3.539 1.00 0.00 A ATOM 836 HB2 ALA A 54 -16.959 -12.039 -2.802 1.00 0.00 A ATOM 837 HB3 ALA A 54 -17.333 -13.431 -1.786 1.00 0.00 A ATOM 838 N ALA A 54 -14.697 -13.006 -3.772 1.00 0.00 A ATOM 839 O ALA A 54 -15.313 -15.643 -3.446 1.00 0.00 A ATOM 840 C PHE A 55 -16.136 -17.197 -0.597 1.00 0.00 A ATOM 841 CA PHE A 55 -14.770 -16.761 -1.061 1.00 0.00 A ATOM 842 CB PHE A 55 -13.640 -17.200 -0.097 1.00 0.00 A ATOM 843 CD1 PHE A 55 -14.435 -16.488 2.196 1.00 0.00 A ATOM 844 CD2 PHE A 55 -12.408 -15.575 1.347 1.00 0.00 A ATOM 845 CE1 PHE A 55 -14.281 -15.757 3.358 1.00 0.00 A ATOM 846 CE2 PHE A 55 -12.245 -14.846 2.497 1.00 0.00 A ATOM 847 CG PHE A 55 -13.498 -16.404 1.176 1.00 0.00 A ATOM 848 CZ PHE A 55 -13.182 -14.933 3.508 1.00 0.00 A ATOM 849 HN PHE A 55 -14.606 -14.723 -0.560 1.00 0.00 A ATOM 850 HA PHE A 55 -14.612 -17.208 -2.032 1.00 0.00 A ATOM 851 HB2 PHE A 55 -13.817 -18.224 0.194 1.00 0.00 A ATOM 852 HB1 PHE A 55 -12.701 -17.156 -0.628 1.00 0.00 A ATOM 853 HD1 PHE A 55 -15.293 -17.133 2.075 1.00 0.00 A ATOM 854 HD2 PHE A 55 -11.671 -15.500 0.561 1.00 0.00 A ATOM 855 HE1 PHE A 55 -15.016 -15.828 4.146 1.00 0.00 A ATOM 856 HE2 PHE A 55 -11.375 -14.212 2.590 1.00 0.00 A ATOM 857 HZ PHE A 55 -13.055 -14.358 4.415 1.00 0.00 A ATOM 858 N PHE A 55 -14.807 -15.348 -1.295 1.00 0.00 A ATOM 859 O PHE A 55 -16.932 -16.360 -0.157 1.00 0.00 A ATOM 860 C SER A 56 -17.809 -18.837 1.204 1.00 0.00 A ATOM 861 CA SER A 56 -17.740 -18.912 -0.319 1.00 0.00 A ATOM 862 CB SER A 56 -18.000 -20.332 -0.843 1.00 0.00 A ATOM 863 HN SER A 56 -15.788 -19.083 -1.098 1.00 0.00 A ATOM 864 HA SER A 56 -18.468 -18.229 -0.730 1.00 0.00 A ATOM 865 HB2 SER A 56 -17.740 -20.379 -1.890 1.00 0.00 A ATOM 866 HB1 SER A 56 -17.390 -21.029 -0.288 1.00 0.00 A ATOM 867 HG SER A 56 -19.903 -19.928 -0.907 1.00 0.00 A ATOM 868 N SER A 56 -16.447 -18.453 -0.728 1.00 0.00 A ATOM 869 O SER A 56 -18.645 -18.130 1.749 1.00 0.00 A ATOM 870 OG SER A 56 -19.372 -20.714 -0.699 1.00 0.00 A ATOM 871 C HIS A 57 -15.366 -20.105 3.676 1.00 0.00 A ATOM 872 CA HIS A 57 -16.697 -19.501 3.311 1.00 0.00 A ATOM 873 CB HIS A 57 -17.850 -20.193 4.101 1.00 0.00 A ATOM 874 CD2 HIS A 57 -19.055 -18.080 4.994 1.00 0.00 A ATOM 875 CE1 HIS A 57 -21.086 -18.559 4.380 1.00 0.00 A ATOM 876 CG HIS A 57 -19.018 -19.286 4.388 1.00 0.00 A ATOM 877 HN HIS A 57 -16.215 -20.028 1.343 1.00 0.00 A ATOM 878 HA HIS A 57 -16.653 -18.459 3.596 1.00 0.00 A ATOM 879 HB2 HIS A 57 -18.218 -21.029 3.524 1.00 0.00 A ATOM 880 HB1 HIS A 57 -17.467 -20.556 5.043 1.00 0.00 A ATOM 881 HD1 HIS A 57 -20.645 -20.380 3.594 1.00 0.00 A ATOM 882 HD2 HIS A 57 -18.213 -17.547 5.409 1.00 0.00 A ATOM 883 HE1 HIS A 57 -22.151 -18.493 4.217 1.00 0.00 A ATOM 884 HE2 HIS A 57 -20.539 -16.692 4.837 1.00 0.00 A ATOM 885 N HIS A 57 -16.867 -19.503 1.860 1.00 0.00 A ATOM 886 ND1 HIS A 57 -20.315 -19.558 4.021 1.00 0.00 A ATOM 887 NE2 HIS A 57 -20.350 -17.649 4.972 1.00 0.00 A ATOM 888 O HIS A 57 -15.071 -21.244 3.327 1.00 0.00 A ATOM 889 C LYS A 58 -13.205 -19.241 6.227 1.00 0.00 A ATOM 890 CA LYS A 58 -13.268 -19.724 4.804 1.00 0.00 A ATOM 891 CB LYS A 58 -12.185 -19.005 3.987 1.00 0.00 A ATOM 892 CD LYS A 58 -9.756 -18.473 3.682 1.00 0.00 A ATOM 893 CE LYS A 58 -8.328 -18.924 3.954 1.00 0.00 A ATOM 894 CG LYS A 58 -10.763 -19.370 4.373 1.00 0.00 A ATOM 895 HN LYS A 58 -14.841 -18.416 4.567 1.00 0.00 A ATOM 896 HA LYS A 58 -13.153 -20.795 4.731 1.00 0.00 A ATOM 897 HB2 LYS A 58 -12.321 -19.247 2.942 1.00 0.00 A ATOM 898 HB1 LYS A 58 -12.308 -17.940 4.117 1.00 0.00 A ATOM 899 HD2 LYS A 58 -9.934 -18.498 2.616 1.00 0.00 A ATOM 900 HD1 LYS A 58 -9.883 -17.465 4.046 1.00 0.00 A ATOM 901 HE2 LYS A 58 -7.646 -18.192 3.546 1.00 0.00 A ATOM 902 HE1 LYS A 58 -8.186 -18.992 5.022 1.00 0.00 A ATOM 903 HG2 LYS A 58 -10.653 -19.262 5.442 1.00 0.00 A ATOM 904 HG1 LYS A 58 -10.576 -20.396 4.094 1.00 0.00 A ATOM 905 HZ1 LYS A 58 -7.065 -20.527 3.520 1.00 0.00 A ATOM 906 HZ2 LYS A 58 -8.174 -20.171 2.307 1.00 0.00 A ATOM 907 HZ3 LYS A 58 -8.679 -20.978 3.707 1.00 0.00 A ATOM 908 N LYS A 58 -14.566 -19.328 4.334 1.00 0.00 A ATOM 909 NZ LYS A 58 -8.047 -20.237 3.344 1.00 0.00 A ATOM 910 O LYS A 58 -13.589 -18.106 6.466 1.00 0.00 A ATOM 911 C PRO A 59 -11.648 -18.537 8.750 1.00 0.00 A ATOM 912 CA PRO A 59 -12.738 -19.608 8.587 1.00 0.00 A ATOM 913 CB PRO A 59 -12.336 -20.876 9.370 1.00 0.00 A ATOM 914 CD PRO A 59 -12.428 -21.482 7.064 1.00 0.00 A ATOM 915 CG PRO A 59 -12.624 -22.013 8.450 1.00 0.00 A ATOM 916 HA PRO A 59 -13.694 -19.249 8.936 1.00 0.00 A ATOM 917 HB2 PRO A 59 -11.286 -20.824 9.621 1.00 0.00 A ATOM 918 HB1 PRO A 59 -12.922 -20.943 10.275 1.00 0.00 A ATOM 919 HD2 PRO A 59 -11.396 -21.577 6.760 1.00 0.00 A ATOM 920 HD1 PRO A 59 -13.081 -21.995 6.374 1.00 0.00 A ATOM 921 HG2 PRO A 59 -11.941 -22.827 8.641 1.00 0.00 A ATOM 922 HG1 PRO A 59 -13.645 -22.338 8.585 1.00 0.00 A ATOM 923 N PRO A 59 -12.812 -20.069 7.204 1.00 0.00 A ATOM 924 O PRO A 59 -10.471 -18.783 8.443 1.00 0.00 A ATOM 925 C PRO A 60 -10.561 -16.322 10.912 1.00 0.00 A ATOM 926 CA PRO A 60 -11.076 -16.278 9.480 1.00 0.00 A ATOM 927 CB PRO A 60 -11.905 -14.999 9.251 1.00 0.00 A ATOM 928 CD PRO A 60 -13.388 -16.891 9.484 1.00 0.00 A ATOM 929 CG PRO A 60 -13.332 -15.445 9.083 1.00 0.00 A ATOM 930 HA PRO A 60 -10.244 -16.300 8.793 1.00 0.00 A ATOM 931 HB2 PRO A 60 -11.797 -14.352 10.109 1.00 0.00 A ATOM 932 HB1 PRO A 60 -11.547 -14.487 8.370 1.00 0.00 A ATOM 933 HD2 PRO A 60 -13.645 -16.980 10.529 1.00 0.00 A ATOM 934 HD1 PRO A 60 -14.102 -17.405 8.860 1.00 0.00 A ATOM 935 HG2 PRO A 60 -13.976 -14.856 9.720 1.00 0.00 A ATOM 936 HG1 PRO A 60 -13.632 -15.328 8.051 1.00 0.00 A ATOM 937 N PRO A 60 -12.016 -17.341 9.223 1.00 0.00 A ATOM 938 O PRO A 60 -11.339 -16.474 11.860 1.00 0.00 A ATOM 939 C LYS A 61 -8.132 -14.822 12.665 1.00 0.00 A ATOM 940 CA LYS A 61 -8.739 -16.181 12.420 1.00 0.00 A ATOM 941 CB LYS A 61 -7.667 -17.258 12.605 1.00 0.00 A ATOM 942 CD LYS A 61 -7.008 -19.694 12.460 1.00 0.00 A ATOM 943 CE LYS A 61 -5.789 -19.332 11.613 1.00 0.00 A ATOM 944 CG LYS A 61 -8.133 -18.673 12.294 1.00 0.00 A ATOM 945 HN LYS A 61 -8.676 -16.136 10.314 1.00 0.00 A ATOM 946 HA LYS A 61 -9.543 -16.353 13.120 1.00 0.00 A ATOM 947 HB2 LYS A 61 -6.841 -17.026 11.949 1.00 0.00 A ATOM 948 HB1 LYS A 61 -7.319 -17.229 13.628 1.00 0.00 A ATOM 949 HD2 LYS A 61 -6.715 -19.728 13.498 1.00 0.00 A ATOM 950 HD1 LYS A 61 -7.369 -20.666 12.157 1.00 0.00 A ATOM 951 HE2 LYS A 61 -6.104 -19.125 10.602 1.00 0.00 A ATOM 952 HE1 LYS A 61 -5.337 -18.444 12.029 1.00 0.00 A ATOM 953 HG2 LYS A 61 -8.940 -18.932 12.964 1.00 0.00 A ATOM 954 HG1 LYS A 61 -8.489 -18.706 11.275 1.00 0.00 A ATOM 955 HZ1 LYS A 61 -4.496 -20.692 12.558 1.00 0.00 A ATOM 956 HZ2 LYS A 61 -3.941 -20.102 11.079 1.00 0.00 A ATOM 957 HZ3 LYS A 61 -5.151 -21.237 11.090 1.00 0.00 A ATOM 958 N LYS A 61 -9.274 -16.213 11.086 1.00 0.00 A ATOM 959 NZ LYS A 61 -4.786 -20.409 11.601 1.00 0.00 A ATOM 960 O LYS A 61 -7.064 -14.507 12.132 1.00 0.00 A ATOM 961 C VAL A 62 -9.046 -12.413 15.197 1.00 0.00 A ATOM 962 CA VAL A 62 -8.388 -12.707 13.874 1.00 0.00 A ATOM 963 CB VAL A 62 -8.795 -11.573 12.848 1.00 0.00 A ATOM 964 CG1 VAL A 62 -7.960 -11.606 11.572 1.00 0.00 A ATOM 965 CG2 VAL A 62 -10.277 -11.646 12.501 1.00 0.00 A ATOM 966 HN VAL A 62 -9.632 -14.375 13.877 1.00 0.00 A ATOM 967 HA VAL A 62 -7.316 -12.711 14.008 1.00 0.00 A ATOM 968 HB VAL A 62 -8.614 -10.623 13.331 1.00 0.00 A ATOM 969 HG11 VAL A 62 -8.086 -12.560 11.082 1.00 0.00 A ATOM 970 HG12 VAL A 62 -6.917 -11.466 11.817 1.00 0.00 A ATOM 971 HG13 VAL A 62 -8.282 -10.817 10.908 1.00 0.00 A ATOM 972 HG21 VAL A 62 -10.856 -11.513 13.402 1.00 0.00 A ATOM 973 HG22 VAL A 62 -10.503 -12.606 12.062 1.00 0.00 A ATOM 974 HG23 VAL A 62 -10.519 -10.861 11.800 1.00 0.00 A ATOM 975 N VAL A 62 -8.796 -14.047 13.478 1.00 0.00 A ATOM 976 O VAL A 62 -10.175 -12.867 15.437 1.00 0.00 A ATOM 977 C GLY A 63 -9.204 -9.926 17.493 1.00 0.00 A ATOM 978 CA GLY A 63 -8.940 -11.395 17.336 1.00 0.00 A ATOM 979 HN GLY A 63 -7.471 -11.379 15.822 1.00 0.00 A ATOM 980 HA2 GLY A 63 -9.874 -11.927 17.435 1.00 0.00 A ATOM 981 HA1 GLY A 63 -8.267 -11.718 18.116 1.00 0.00 A ATOM 982 N GLY A 63 -8.369 -11.704 16.052 1.00 0.00 A ATOM 983 O GLY A 63 -10.205 -9.525 18.089 1.00 0.00 A ATOM 984 C ASN A 64 -9.081 -7.083 15.836 1.00 0.00 A ATOM 985 CA ASN A 64 -8.407 -7.674 17.059 1.00 0.00 A ATOM 986 CB ASN A 64 -6.994 -7.077 17.176 1.00 0.00 A ATOM 987 CG ASN A 64 -6.971 -5.553 17.264 1.00 0.00 A ATOM 988 HN ASN A 64 -7.549 -9.528 16.499 1.00 0.00 A ATOM 989 HA ASN A 64 -8.961 -7.419 17.948 1.00 0.00 A ATOM 990 HB2 ASN A 64 -6.517 -7.469 18.062 1.00 0.00 A ATOM 991 HB1 ASN A 64 -6.423 -7.375 16.309 1.00 0.00 A ATOM 992 HD21 ASN A 64 -5.325 -5.500 16.162 1.00 0.00 A ATOM 993 HD22 ASN A 64 -5.929 -3.972 16.700 1.00 0.00 A ATOM 994 N ASN A 64 -8.318 -9.129 16.959 1.00 0.00 A ATOM 995 ND2 ASN A 64 -5.986 -4.947 16.650 1.00 0.00 A ATOM 996 O ASN A 64 -9.831 -6.107 15.921 1.00 0.00 A ATOM 997 OD1 ASN A 64 -7.862 -4.927 17.842 1.00 0.00 A ATOM 998 C LEU A 65 -10.710 -7.513 13.113 1.00 0.00 A ATOM 999 CA LEU A 65 -9.271 -7.147 13.451 1.00 0.00 A ATOM 1000 CB LEU A 65 -8.312 -7.576 12.346 1.00 0.00 A ATOM 1001 CD1 LEU A 65 -5.987 -7.654 11.438 1.00 0.00 A ATOM 1002 CD2 LEU A 65 -6.774 -5.605 12.604 1.00 0.00 A ATOM 1003 CG LEU A 65 -6.863 -7.122 12.539 1.00 0.00 A ATOM 1004 HN LEU A 65 -8.357 -8.544 14.731 1.00 0.00 A ATOM 1005 HA LEU A 65 -9.213 -6.073 13.538 1.00 0.00 A ATOM 1006 HB2 LEU A 65 -8.330 -8.654 12.276 1.00 0.00 A ATOM 1007 HB1 LEU A 65 -8.665 -7.170 11.410 1.00 0.00 A ATOM 1008 HD11 LEU A 65 -6.320 -7.268 10.486 1.00 0.00 A ATOM 1009 HD12 LEU A 65 -6.046 -8.733 11.428 1.00 0.00 A ATOM 1010 HD13 LEU A 65 -4.967 -7.351 11.616 1.00 0.00 A ATOM 1011 HD21 LEU A 65 -7.305 -5.242 13.472 1.00 0.00 A ATOM 1012 HD22 LEU A 65 -7.204 -5.179 11.709 1.00 0.00 A ATOM 1013 HD23 LEU A 65 -5.736 -5.315 12.676 1.00 0.00 A ATOM 1014 HG LEU A 65 -6.495 -7.517 13.474 1.00 0.00 A ATOM 1015 N LEU A 65 -8.835 -7.690 14.713 1.00 0.00 A ATOM 1016 O LEU A 65 -11.183 -8.610 13.439 1.00 0.00 A ATOM 1017 C PRO A 66 -12.876 -7.592 10.753 1.00 0.00 A ATOM 1018 CA PRO A 66 -12.807 -6.795 12.063 1.00 0.00 A ATOM 1019 CB PRO A 66 -13.347 -5.378 11.866 1.00 0.00 A ATOM 1020 CD PRO A 66 -10.977 -5.197 12.184 1.00 0.00 A ATOM 1021 CG PRO A 66 -12.162 -4.554 11.519 1.00 0.00 A ATOM 1022 HA PRO A 66 -13.378 -7.307 12.822 1.00 0.00 A ATOM 1023 HB2 PRO A 66 -14.067 -5.373 11.063 1.00 0.00 A ATOM 1024 HB1 PRO A 66 -13.812 -5.032 12.776 1.00 0.00 A ATOM 1025 HD2 PRO A 66 -10.131 -5.215 11.513 1.00 0.00 A ATOM 1026 HD1 PRO A 66 -10.729 -4.667 13.091 1.00 0.00 A ATOM 1027 HG2 PRO A 66 -12.034 -4.546 10.447 1.00 0.00 A ATOM 1028 HG1 PRO A 66 -12.297 -3.545 11.881 1.00 0.00 A ATOM 1029 N PRO A 66 -11.436 -6.574 12.490 1.00 0.00 A ATOM 1030 O PRO A 66 -11.891 -7.652 9.989 1.00 0.00 A ATOM 1031 C GLN A 67 -13.905 -8.423 7.989 1.00 0.00 A ATOM 1032 CA GLN A 67 -14.282 -9.019 9.331 1.00 0.00 A ATOM 1033 CB GLN A 67 -15.703 -9.553 9.309 1.00 0.00 A ATOM 1034 CD GLN A 67 -15.090 -11.934 9.816 1.00 0.00 A ATOM 1035 CG GLN A 67 -15.913 -10.728 10.237 1.00 0.00 A ATOM 1036 HN GLN A 67 -14.795 -7.996 11.096 1.00 0.00 A ATOM 1037 HA GLN A 67 -13.634 -9.868 9.484 1.00 0.00 A ATOM 1038 HB2 GLN A 67 -16.380 -8.763 9.598 1.00 0.00 A ATOM 1039 HB1 GLN A 67 -15.940 -9.869 8.304 1.00 0.00 A ATOM 1040 HE21 GLN A 67 -16.543 -12.502 8.625 1.00 0.00 A ATOM 1041 HE22 GLN A 67 -15.164 -13.524 8.618 1.00 0.00 A ATOM 1042 HG2 GLN A 67 -15.607 -10.439 11.231 1.00 0.00 A ATOM 1043 HG1 GLN A 67 -16.957 -11.003 10.245 1.00 0.00 A ATOM 1044 N GLN A 67 -14.042 -8.161 10.486 1.00 0.00 A ATOM 1045 NE2 GLN A 67 -15.643 -12.735 8.944 1.00 0.00 A ATOM 1046 O GLN A 67 -13.344 -9.126 7.159 1.00 0.00 A ATOM 1047 OE1 GLN A 67 -13.948 -12.124 10.259 1.00 0.00 A ATOM 1048 C TYR A 68 -12.307 -6.538 6.201 1.00 0.00 A ATOM 1049 CA TYR A 68 -13.817 -6.561 6.476 1.00 0.00 A ATOM 1050 CB TYR A 68 -14.548 -5.238 6.128 1.00 0.00 A ATOM 1051 CD1 TYR A 68 -13.608 -3.597 7.821 1.00 0.00 A ATOM 1052 CD2 TYR A 68 -15.965 -3.841 7.646 1.00 0.00 A ATOM 1053 CE1 TYR A 68 -13.782 -2.638 8.804 1.00 0.00 A ATOM 1054 CE2 TYR A 68 -16.148 -2.896 8.622 1.00 0.00 A ATOM 1055 CG TYR A 68 -14.698 -4.214 7.229 1.00 0.00 A ATOM 1056 CZ TYR A 68 -15.059 -2.295 9.201 1.00 0.00 A ATOM 1057 HN TYR A 68 -14.642 -6.619 8.452 1.00 0.00 A ATOM 1058 HA TYR A 68 -14.169 -7.319 5.789 1.00 0.00 A ATOM 1059 HB2 TYR A 68 -14.034 -4.755 5.312 1.00 0.00 A ATOM 1060 HB1 TYR A 68 -15.540 -5.489 5.784 1.00 0.00 A ATOM 1061 HD1 TYR A 68 -12.612 -3.875 7.508 1.00 0.00 A ATOM 1062 HD2 TYR A 68 -16.825 -4.313 7.194 1.00 0.00 A ATOM 1063 HE1 TYR A 68 -12.923 -2.165 9.257 1.00 0.00 A ATOM 1064 HE2 TYR A 68 -17.148 -2.631 8.929 1.00 0.00 A ATOM 1065 HH TYR A 68 -15.983 -1.648 10.730 1.00 0.00 A ATOM 1066 N TYR A 68 -14.181 -7.146 7.763 1.00 0.00 A ATOM 1067 O TYR A 68 -11.877 -6.831 5.074 1.00 0.00 A ATOM 1068 OH TYR A 68 -15.250 -1.335 10.180 1.00 0.00 A ATOM 1069 C GLU A 69 -9.622 -7.771 6.975 1.00 0.00 A ATOM 1070 CA GLU A 69 -10.049 -6.306 7.050 1.00 0.00 A ATOM 1071 CB GLU A 69 -9.307 -5.645 8.223 1.00 0.00 A ATOM 1072 CD GLU A 69 -9.649 -3.233 7.431 1.00 0.00 A ATOM 1073 CG GLU A 69 -9.727 -4.221 8.574 1.00 0.00 A ATOM 1074 HN GLU A 69 -11.878 -6.046 8.100 1.00 0.00 A ATOM 1075 HA GLU A 69 -9.796 -5.813 6.123 1.00 0.00 A ATOM 1076 HB2 GLU A 69 -9.454 -6.253 9.102 1.00 0.00 A ATOM 1077 HB1 GLU A 69 -8.252 -5.637 7.990 1.00 0.00 A ATOM 1078 HG2 GLU A 69 -10.753 -4.245 8.907 1.00 0.00 A ATOM 1079 HG1 GLU A 69 -9.102 -3.868 9.381 1.00 0.00 A ATOM 1080 N GLU A 69 -11.501 -6.268 7.224 1.00 0.00 A ATOM 1081 O GLU A 69 -8.759 -8.148 6.188 1.00 0.00 A ATOM 1082 OE1 GLU A 69 -8.574 -3.070 6.805 1.00 0.00 A ATOM 1083 OE2 GLU A 69 -10.656 -2.579 7.168 1.00 0.00 A ATOM 1084 C SER A 70 -10.206 -10.701 6.530 1.00 0.00 A ATOM 1085 CA SER A 70 -10.021 -10.013 7.889 1.00 0.00 A ATOM 1086 CB SER A 70 -10.959 -10.623 8.940 1.00 0.00 A ATOM 1087 HN SER A 70 -10.973 -8.206 8.373 1.00 0.00 A ATOM 1088 HA SER A 70 -9.001 -10.150 8.218 1.00 0.00 A ATOM 1089 HB2 SER A 70 -10.856 -10.089 9.872 1.00 0.00 A ATOM 1090 HB1 SER A 70 -11.971 -10.516 8.580 1.00 0.00 A ATOM 1091 HG SER A 70 -11.474 -12.336 9.634 1.00 0.00 A ATOM 1092 N SER A 70 -10.279 -8.588 7.792 1.00 0.00 A ATOM 1093 O SER A 70 -9.337 -11.445 6.093 1.00 0.00 A ATOM 1094 OG SER A 70 -10.705 -11.992 9.168 1.00 0.00 A ATOM 1095 C GLU A 71 -10.547 -10.612 3.540 1.00 0.00 A ATOM 1096 CA GLU A 71 -11.624 -10.997 4.553 1.00 0.00 A ATOM 1097 CB GLU A 71 -13.020 -10.561 4.082 1.00 0.00 A ATOM 1098 CD GLU A 71 -14.878 -10.863 2.400 1.00 0.00 A ATOM 1099 CG GLU A 71 -13.468 -11.218 2.788 1.00 0.00 A ATOM 1100 HN GLU A 71 -11.972 -9.795 6.258 1.00 0.00 A ATOM 1101 HA GLU A 71 -11.607 -12.075 4.639 1.00 0.00 A ATOM 1102 HB2 GLU A 71 -13.737 -10.809 4.851 1.00 0.00 A ATOM 1103 HB1 GLU A 71 -13.019 -9.490 3.937 1.00 0.00 A ATOM 1104 HG2 GLU A 71 -12.807 -10.910 1.993 1.00 0.00 A ATOM 1105 HG1 GLU A 71 -13.401 -12.289 2.908 1.00 0.00 A ATOM 1106 N GLU A 71 -11.322 -10.413 5.854 1.00 0.00 A ATOM 1107 O GLU A 71 -10.123 -11.442 2.730 1.00 0.00 A ATOM 1108 OE1 GLU A 71 -15.094 -9.823 1.752 1.00 0.00 A ATOM 1109 OE2 GLU A 71 -15.795 -11.637 2.704 1.00 0.00 A ATOM 1110 C ALA A 72 -7.726 -9.711 3.001 1.00 0.00 A ATOM 1111 CA ALA A 72 -8.994 -8.895 2.760 1.00 0.00 A ATOM 1112 CB ALA A 72 -8.737 -7.414 2.985 1.00 0.00 A ATOM 1113 HN ALA A 72 -10.434 -8.765 4.315 1.00 0.00 A ATOM 1114 HA ALA A 72 -9.302 -9.046 1.735 1.00 0.00 A ATOM 1115 HB1 ALA A 72 -8.410 -7.258 4.003 1.00 0.00 A ATOM 1116 HB2 ALA A 72 -9.646 -6.857 2.811 1.00 0.00 A ATOM 1117 HB3 ALA A 72 -7.969 -7.074 2.306 1.00 0.00 A ATOM 1118 N ALA A 72 -10.064 -9.368 3.633 1.00 0.00 A ATOM 1119 O ALA A 72 -7.119 -10.232 2.060 1.00 0.00 A ATOM 1120 C ILE A 73 -6.390 -12.109 4.207 1.00 0.00 A ATOM 1121 CA ILE A 73 -6.208 -10.654 4.668 1.00 0.00 A ATOM 1122 CB ILE A 73 -5.999 -10.642 6.210 1.00 0.00 A ATOM 1123 CD1 ILE A 73 -5.609 -9.131 8.223 1.00 0.00 A ATOM 1124 CG1 ILE A 73 -5.768 -9.218 6.720 1.00 0.00 A ATOM 1125 CG2 ILE A 73 -4.823 -11.536 6.602 1.00 0.00 A ATOM 1126 HN ILE A 73 -7.866 -9.352 4.953 1.00 0.00 A ATOM 1127 HA ILE A 73 -5.330 -10.243 4.192 1.00 0.00 A ATOM 1128 HB ILE A 73 -6.889 -11.041 6.674 1.00 0.00 A ATOM 1129 HD11 ILE A 73 -5.448 -8.106 8.521 1.00 0.00 A ATOM 1130 HD12 ILE A 73 -4.765 -9.730 8.530 1.00 0.00 A ATOM 1131 HD13 ILE A 73 -6.503 -9.504 8.700 1.00 0.00 A ATOM 1132 HG12 ILE A 73 -4.870 -8.824 6.269 1.00 0.00 A ATOM 1133 HG11 ILE A 73 -6.608 -8.599 6.437 1.00 0.00 A ATOM 1134 HG21 ILE A 73 -5.019 -12.549 6.281 1.00 0.00 A ATOM 1135 HG22 ILE A 73 -4.699 -11.512 7.675 1.00 0.00 A ATOM 1136 HG23 ILE A 73 -3.925 -11.171 6.128 1.00 0.00 A ATOM 1137 N ILE A 73 -7.358 -9.843 4.267 1.00 0.00 A ATOM 1138 O ILE A 73 -5.470 -12.714 3.658 1.00 0.00 A ATOM 1139 C MET A 74 -7.753 -14.244 2.556 1.00 0.00 A ATOM 1140 CA MET A 74 -7.891 -14.023 4.042 1.00 0.00 A ATOM 1141 CB MET A 74 -9.270 -14.464 4.526 1.00 0.00 A ATOM 1142 CE MET A 74 -6.866 -15.375 6.976 1.00 0.00 A ATOM 1143 CG MET A 74 -9.462 -14.601 6.048 1.00 0.00 A ATOM 1144 HN MET A 74 -8.273 -12.106 4.864 1.00 0.00 A ATOM 1145 HA MET A 74 -7.150 -14.658 4.499 1.00 0.00 A ATOM 1146 HB2 MET A 74 -9.988 -13.735 4.181 1.00 0.00 A ATOM 1147 HB1 MET A 74 -9.504 -15.413 4.067 1.00 0.00 A ATOM 1148 HE1 MET A 74 -6.882 -14.391 7.421 1.00 0.00 A ATOM 1149 HE2 MET A 74 -6.384 -15.324 6.013 1.00 0.00 A ATOM 1150 HE3 MET A 74 -6.300 -16.036 7.616 1.00 0.00 A ATOM 1151 HG2 MET A 74 -9.134 -13.683 6.513 1.00 0.00 A ATOM 1152 HG1 MET A 74 -10.519 -14.722 6.230 1.00 0.00 A ATOM 1153 N MET A 74 -7.582 -12.652 4.420 1.00 0.00 A ATOM 1154 O MET A 74 -7.160 -15.221 2.146 1.00 0.00 A ATOM 1155 SD MET A 74 -8.558 -15.987 6.846 1.00 0.00 A ATOM 1156 C VAL A 75 -6.689 -13.327 -0.146 1.00 0.00 A ATOM 1157 CA VAL A 75 -8.155 -13.449 0.296 1.00 0.00 A ATOM 1158 CB VAL A 75 -9.080 -12.438 -0.463 1.00 0.00 A ATOM 1159 CG1 VAL A 75 -8.808 -12.447 -1.964 1.00 0.00 A ATOM 1160 CG2 VAL A 75 -10.541 -12.794 -0.219 1.00 0.00 A ATOM 1161 HN VAL A 75 -8.760 -12.570 2.139 1.00 0.00 A ATOM 1162 HA VAL A 75 -8.473 -14.454 0.058 1.00 0.00 A ATOM 1163 HB VAL A 75 -8.906 -11.446 -0.075 1.00 0.00 A ATOM 1164 HG11 VAL A 75 -7.789 -12.137 -2.143 1.00 0.00 A ATOM 1165 HG12 VAL A 75 -9.486 -11.770 -2.463 1.00 0.00 A ATOM 1166 HG13 VAL A 75 -8.947 -13.448 -2.344 1.00 0.00 A ATOM 1167 HG21 VAL A 75 -10.724 -13.810 -0.533 1.00 0.00 A ATOM 1168 HG22 VAL A 75 -11.179 -12.128 -0.780 1.00 0.00 A ATOM 1169 HG23 VAL A 75 -10.766 -12.700 0.832 1.00 0.00 A ATOM 1170 N VAL A 75 -8.275 -13.334 1.750 1.00 0.00 A ATOM 1171 O VAL A 75 -6.241 -14.031 -1.065 1.00 0.00 A ATOM 1172 C ALA A 76 -3.762 -13.596 0.660 1.00 0.00 A ATOM 1173 CA ALA A 76 -4.520 -12.335 0.260 1.00 0.00 A ATOM 1174 CB ALA A 76 -3.961 -11.122 0.969 1.00 0.00 A ATOM 1175 HN ALA A 76 -6.350 -11.929 1.239 1.00 0.00 A ATOM 1176 HA ALA A 76 -4.413 -12.195 -0.806 1.00 0.00 A ATOM 1177 HB1 ALA A 76 -4.050 -11.254 2.037 1.00 0.00 A ATOM 1178 HB2 ALA A 76 -4.524 -10.254 0.662 1.00 0.00 A ATOM 1179 HB3 ALA A 76 -2.924 -10.990 0.700 1.00 0.00 A ATOM 1180 N ALA A 76 -5.938 -12.483 0.538 1.00 0.00 A ATOM 1181 O ALA A 76 -2.790 -13.973 0.022 1.00 0.00 A ATOM 1182 C PHE A 77 -3.984 -16.600 1.183 1.00 0.00 A ATOM 1183 CA PHE A 77 -3.668 -15.491 2.188 1.00 0.00 A ATOM 1184 CB PHE A 77 -4.256 -15.824 3.573 1.00 0.00 A ATOM 1185 CD1 PHE A 77 -2.562 -16.965 5.012 1.00 0.00 A ATOM 1186 CD2 PHE A 77 -4.293 -18.286 4.064 1.00 0.00 A ATOM 1187 CE1 PHE A 77 -2.040 -18.085 5.622 1.00 0.00 A ATOM 1188 CE2 PHE A 77 -3.775 -19.408 4.670 1.00 0.00 A ATOM 1189 CG PHE A 77 -3.691 -17.051 4.228 1.00 0.00 A ATOM 1190 CZ PHE A 77 -2.646 -19.307 5.450 1.00 0.00 A ATOM 1191 HN PHE A 77 -4.974 -13.832 2.208 1.00 0.00 A ATOM 1192 HA PHE A 77 -2.597 -15.378 2.271 1.00 0.00 A ATOM 1193 HB2 PHE A 77 -4.078 -14.990 4.235 1.00 0.00 A ATOM 1194 HB1 PHE A 77 -5.322 -15.962 3.467 1.00 0.00 A ATOM 1195 HD1 PHE A 77 -2.088 -16.004 5.146 1.00 0.00 A ATOM 1196 HD2 PHE A 77 -5.178 -18.362 3.450 1.00 0.00 A ATOM 1197 HE1 PHE A 77 -1.153 -18.004 6.234 1.00 0.00 A ATOM 1198 HE2 PHE A 77 -4.254 -20.365 4.534 1.00 0.00 A ATOM 1199 HZ PHE A 77 -2.237 -20.185 5.926 1.00 0.00 A ATOM 1200 N PHE A 77 -4.229 -14.239 1.711 1.00 0.00 A ATOM 1201 O PHE A 77 -3.105 -17.379 0.804 1.00 0.00 A ATOM 1202 C GLU A 78 -4.897 -17.615 -1.472 1.00 0.00 A ATOM 1203 CA GLU A 78 -5.774 -17.568 -0.236 1.00 0.00 A ATOM 1204 CB GLU A 78 -7.167 -17.086 -0.662 1.00 0.00 A ATOM 1205 CD GLU A 78 -8.846 -18.778 0.014 1.00 0.00 A ATOM 1206 CG GLU A 78 -8.293 -17.417 0.280 1.00 0.00 A ATOM 1207 HN GLU A 78 -5.876 -15.988 1.150 1.00 0.00 A ATOM 1208 HA GLU A 78 -5.876 -18.549 0.200 1.00 0.00 A ATOM 1209 HB2 GLU A 78 -7.134 -16.012 -0.758 1.00 0.00 A ATOM 1210 HB1 GLU A 78 -7.411 -17.498 -1.628 1.00 0.00 A ATOM 1211 HG2 GLU A 78 -7.907 -17.388 1.287 1.00 0.00 A ATOM 1212 HG1 GLU A 78 -9.081 -16.688 0.166 1.00 0.00 A ATOM 1213 N GLU A 78 -5.246 -16.634 0.759 1.00 0.00 A ATOM 1214 O GLU A 78 -4.377 -18.663 -1.850 1.00 0.00 A ATOM 1215 OE1 GLU A 78 -9.599 -18.911 -0.969 1.00 0.00 A ATOM 1216 OE2 GLU A 78 -8.558 -19.723 0.762 1.00 0.00 A ATOM 1217 C LEU A 79 -2.516 -16.245 -3.169 1.00 0.00 A ATOM 1218 CA LEU A 79 -4.027 -16.352 -3.330 1.00 0.00 A ATOM 1219 CB LEU A 79 -4.559 -15.107 -4.052 1.00 0.00 A ATOM 1220 CD1 LEU A 79 -6.497 -13.738 -4.893 1.00 0.00 A ATOM 1221 CD2 LEU A 79 -6.531 -16.218 -5.133 1.00 0.00 A ATOM 1222 CG LEU A 79 -6.079 -15.057 -4.269 1.00 0.00 A ATOM 1223 HN LEU A 79 -5.052 -15.657 -1.627 1.00 0.00 A ATOM 1224 HA LEU A 79 -4.268 -17.211 -3.936 1.00 0.00 A ATOM 1225 HB2 LEU A 79 -4.273 -14.239 -3.477 1.00 0.00 A ATOM 1226 HB1 LEU A 79 -4.081 -15.048 -5.018 1.00 0.00 A ATOM 1227 HD11 LEU A 79 -6.213 -12.924 -4.244 1.00 0.00 A ATOM 1228 HD12 LEU A 79 -7.567 -13.729 -5.034 1.00 0.00 A ATOM 1229 HD13 LEU A 79 -6.012 -13.618 -5.851 1.00 0.00 A ATOM 1230 HD21 LEU A 79 -6.000 -16.185 -6.073 1.00 0.00 A ATOM 1231 HD22 LEU A 79 -7.595 -16.149 -5.306 1.00 0.00 A ATOM 1232 HD23 LEU A 79 -6.314 -17.141 -4.614 1.00 0.00 A ATOM 1233 HG LEU A 79 -6.572 -15.138 -3.311 1.00 0.00 A ATOM 1234 N LEU A 79 -4.709 -16.470 -2.061 1.00 0.00 A ATOM 1235 O LEU A 79 -1.778 -16.487 -4.124 1.00 0.00 A ATOM 1236 C ASN A 80 -0.339 -14.366 -2.426 1.00 0.00 A ATOM 1237 CA ASN A 80 -0.695 -15.589 -1.624 1.00 0.00 A ATOM 1238 CB ASN A 80 0.318 -16.728 -1.831 1.00 0.00 A ATOM 1239 CG ASN A 80 1.685 -16.386 -1.241 1.00 0.00 A ATOM 1240 HN ASN A 80 -2.739 -15.909 -1.222 1.00 0.00 A ATOM 1241 HA ASN A 80 -0.712 -15.279 -0.587 1.00 0.00 A ATOM 1242 HB2 ASN A 80 -0.052 -17.620 -1.350 1.00 0.00 A ATOM 1243 HB1 ASN A 80 0.434 -16.913 -2.889 1.00 0.00 A ATOM 1244 HD21 ASN A 80 1.201 -17.252 0.464 1.00 0.00 A ATOM 1245 HD22 ASN A 80 2.776 -16.558 0.394 1.00 0.00 A ATOM 1246 N ASN A 80 -2.085 -15.931 -1.951 1.00 0.00 A ATOM 1247 ND2 ASN A 80 1.907 -16.768 -0.011 1.00 0.00 A ATOM 1248 O ASN A 80 0.391 -14.405 -3.428 1.00 0.00 A ATOM 1249 OD1 ASN A 80 2.538 -15.806 -1.897 1.00 0.00 A ATOM 1250 C ALA A 81 -0.202 -11.014 -1.953 1.00 0.00 A ATOM 1251 CA ALA A 81 -0.918 -12.083 -2.748 1.00 0.00 A ATOM 1252 CB ALA A 81 -2.338 -11.646 -3.055 1.00 0.00 A ATOM 1253 HN ALA A 81 -1.511 -13.378 -1.223 1.00 0.00 A ATOM 1254 HA ALA A 81 -0.418 -12.237 -3.691 1.00 0.00 A ATOM 1255 HB1 ALA A 81 -2.319 -10.753 -3.661 1.00 0.00 A ATOM 1256 HB2 ALA A 81 -2.853 -11.436 -2.129 1.00 0.00 A ATOM 1257 HB3 ALA A 81 -2.855 -12.434 -3.583 1.00 0.00 A ATOM 1258 N ALA A 81 -0.972 -13.312 -2.043 1.00 0.00 A ATOM 1259 O ALA A 81 0.246 -11.244 -0.824 1.00 0.00 A ATOM 1260 C LEU A 82 -0.674 -8.006 -1.254 1.00 0.00 A ATOM 1261 CA LEU A 82 0.484 -8.705 -1.947 1.00 0.00 A ATOM 1262 CB LEU A 82 1.071 -7.824 -3.091 1.00 0.00 A ATOM 1263 CD1 LEU A 82 1.467 -5.607 -1.884 1.00 0.00 A ATOM 1264 CD2 LEU A 82 3.325 -7.269 -2.110 1.00 0.00 A ATOM 1265 CG LEU A 82 2.074 -6.696 -2.746 1.00 0.00 A ATOM 1266 HN LEU A 82 -0.476 -9.761 -3.457 1.00 0.00 A ATOM 1267 HA LEU A 82 1.255 -8.993 -1.249 1.00 0.00 A ATOM 1268 HB2 LEU A 82 1.565 -8.484 -3.789 1.00 0.00 A ATOM 1269 HB1 LEU A 82 0.235 -7.376 -3.608 1.00 0.00 A ATOM 1270 HD11 LEU A 82 0.645 -5.145 -2.411 1.00 0.00 A ATOM 1271 HD12 LEU A 82 2.225 -4.869 -1.666 1.00 0.00 A ATOM 1272 HD13 LEU A 82 1.111 -6.038 -0.961 1.00 0.00 A ATOM 1273 HD21 LEU A 82 3.779 -7.960 -2.805 1.00 0.00 A ATOM 1274 HD22 LEU A 82 3.074 -7.788 -1.198 1.00 0.00 A ATOM 1275 HD23 LEU A 82 4.018 -6.470 -1.895 1.00 0.00 A ATOM 1276 HG LEU A 82 2.368 -6.224 -3.672 1.00 0.00 A ATOM 1277 N LEU A 82 -0.104 -9.861 -2.552 1.00 0.00 A ATOM 1278 O LEU A 82 -1.719 -7.828 -1.864 1.00 0.00 A ATOM 1279 C LEU A 83 -1.337 -5.560 0.908 1.00 0.00 A ATOM 1280 CA LEU A 83 -1.635 -7.024 0.678 1.00 0.00 A ATOM 1281 CB LEU A 83 -1.957 -7.729 2.005 1.00 0.00 A ATOM 1282 CD1 LEU A 83 -4.468 -7.479 1.995 1.00 0.00 A ATOM 1283 CD2 LEU A 83 -3.275 -7.809 4.145 1.00 0.00 A ATOM 1284 CG LEU A 83 -3.191 -7.206 2.764 1.00 0.00 A ATOM 1285 HN LEU A 83 0.319 -7.787 0.461 1.00 0.00 A ATOM 1286 HA LEU A 83 -2.495 -7.094 0.029 1.00 0.00 A ATOM 1287 HB2 LEU A 83 -2.114 -8.777 1.795 1.00 0.00 A ATOM 1288 HB1 LEU A 83 -1.101 -7.640 2.657 1.00 0.00 A ATOM 1289 HD11 LEU A 83 -4.428 -6.997 1.029 1.00 0.00 A ATOM 1290 HD12 LEU A 83 -5.308 -7.093 2.553 1.00 0.00 A ATOM 1291 HD13 LEU A 83 -4.590 -8.543 1.867 1.00 0.00 A ATOM 1292 HD21 LEU A 83 -2.405 -7.523 4.718 1.00 0.00 A ATOM 1293 HD22 LEU A 83 -3.320 -8.885 4.068 1.00 0.00 A ATOM 1294 HD23 LEU A 83 -4.164 -7.443 4.638 1.00 0.00 A ATOM 1295 HG LEU A 83 -3.098 -6.135 2.867 1.00 0.00 A ATOM 1296 N LEU A 83 -0.535 -7.656 -0.010 1.00 0.00 A ATOM 1297 O LEU A 83 -0.313 -5.206 1.489 1.00 0.00 A ATOM 1298 C ILE A 84 -2.931 -2.895 1.778 1.00 0.00 A ATOM 1299 CA ILE A 84 -2.068 -3.306 0.600 1.00 0.00 A ATOM 1300 CB ILE A 84 -2.513 -2.544 -0.676 1.00 0.00 A ATOM 1301 CD1 ILE A 84 -2.181 -2.480 -3.219 1.00 0.00 A ATOM 1302 CG1 ILE A 84 -1.769 -3.102 -1.903 1.00 0.00 A ATOM 1303 CG2 ILE A 84 -2.236 -1.048 -0.520 1.00 0.00 A ATOM 1304 HN ILE A 84 -3.000 -5.077 -0.037 1.00 0.00 A ATOM 1305 HA ILE A 84 -1.034 -3.083 0.814 1.00 0.00 A ATOM 1306 HB ILE A 84 -3.574 -2.684 -0.815 1.00 0.00 A ATOM 1307 HD11 ILE A 84 -1.597 -2.919 -4.014 1.00 0.00 A ATOM 1308 HD12 ILE A 84 -2.001 -1.417 -3.187 1.00 0.00 A ATOM 1309 HD13 ILE A 84 -3.230 -2.664 -3.394 1.00 0.00 A ATOM 1310 HG12 ILE A 84 -0.707 -2.950 -1.782 1.00 0.00 A ATOM 1311 HG11 ILE A 84 -1.960 -4.164 -1.965 1.00 0.00 A ATOM 1312 HG21 ILE A 84 -1.178 -0.894 -0.371 1.00 0.00 A ATOM 1313 HG22 ILE A 84 -2.779 -0.663 0.331 1.00 0.00 A ATOM 1314 HG23 ILE A 84 -2.550 -0.528 -1.413 1.00 0.00 A ATOM 1315 N ILE A 84 -2.210 -4.724 0.434 1.00 0.00 A ATOM 1316 O ILE A 84 -4.177 -2.942 1.705 1.00 0.00 A ATOM 1317 C ALA A 85 -2.416 -0.985 4.733 1.00 0.00 A ATOM 1318 CA ALA A 85 -3.001 -2.206 4.067 1.00 0.00 A ATOM 1319 CB ALA A 85 -2.962 -3.390 5.017 1.00 0.00 A ATOM 1320 HN ALA A 85 -1.313 -2.431 2.848 1.00 0.00 A ATOM 1321 HA ALA A 85 -4.034 -2.015 3.817 1.00 0.00 A ATOM 1322 HB1 ALA A 85 -1.938 -3.597 5.290 1.00 0.00 A ATOM 1323 HB2 ALA A 85 -3.389 -4.255 4.532 1.00 0.00 A ATOM 1324 HB3 ALA A 85 -3.531 -3.160 5.905 1.00 0.00 A ATOM 1325 N ALA A 85 -2.295 -2.521 2.858 1.00 0.00 A ATOM 1326 O ALA A 85 -1.212 -0.805 4.767 1.00 0.00 A ATOM 1327 C GLU A 86 -2.792 0.859 7.430 1.00 0.00 A ATOM 1328 CA GLU A 86 -2.846 1.052 5.931 1.00 0.00 A ATOM 1329 CB GLU A 86 -3.740 2.228 5.577 1.00 0.00 A ATOM 1330 CD GLU A 86 -2.184 3.474 4.043 1.00 0.00 A ATOM 1331 CG GLU A 86 -3.513 2.761 4.182 1.00 0.00 A ATOM 1332 HN GLU A 86 -4.230 -0.325 5.130 1.00 0.00 A ATOM 1333 HA GLU A 86 -1.850 1.272 5.578 1.00 0.00 A ATOM 1334 HB2 GLU A 86 -4.770 1.912 5.652 1.00 0.00 A ATOM 1335 HB1 GLU A 86 -3.566 3.027 6.281 1.00 0.00 A ATOM 1336 HG2 GLU A 86 -3.533 1.933 3.489 1.00 0.00 A ATOM 1337 HG1 GLU A 86 -4.306 3.453 3.936 1.00 0.00 A ATOM 1338 N GLU A 86 -3.277 -0.144 5.241 1.00 0.00 A ATOM 1339 O GLU A 86 -1.973 1.481 8.109 1.00 0.00 A ATOM 1340 OE1 GLU A 86 -1.124 2.813 4.037 1.00 0.00 A ATOM 1341 OE2 GLU A 86 -2.184 4.716 3.924 1.00 0.00 A ATOM 1342 C ASP A 87 -2.501 -1.012 9.859 1.00 0.00 A ATOM 1343 CA ASP A 87 -3.705 -0.230 9.375 1.00 0.00 A ATOM 1344 CB ASP A 87 -4.995 -0.936 9.770 1.00 0.00 A ATOM 1345 CG ASP A 87 -5.093 -1.176 11.266 1.00 0.00 A ATOM 1346 HN ASP A 87 -4.197 -0.541 7.348 1.00 0.00 A ATOM 1347 HA ASP A 87 -3.683 0.744 9.841 1.00 0.00 A ATOM 1348 HB2 ASP A 87 -5.839 -0.335 9.465 1.00 0.00 A ATOM 1349 HB1 ASP A 87 -5.035 -1.889 9.265 1.00 0.00 A ATOM 1350 N ASP A 87 -3.631 -0.010 7.941 1.00 0.00 A ATOM 1351 O ASP A 87 -2.160 -2.062 9.303 1.00 0.00 A ATOM 1352 OD1 ASP A 87 -4.577 -2.192 11.756 1.00 0.00 A ATOM 1353 OD2 ASP A 87 -5.697 -0.348 11.968 1.00 0.00 A ATOM 1354 C LYS A 88 -0.805 -2.488 11.897 1.00 0.00 A ATOM 1355 CA LYS A 88 -0.675 -1.014 11.491 1.00 0.00 A ATOM 1356 CB LYS A 88 -0.336 -0.146 12.704 1.00 0.00 A ATOM 1357 CD LYS A 88 1.190 0.427 14.625 1.00 0.00 A ATOM 1358 CE LYS A 88 1.439 1.852 14.135 1.00 0.00 A ATOM 1359 CG LYS A 88 0.927 -0.530 13.462 1.00 0.00 A ATOM 1360 HN LYS A 88 -2.274 0.311 11.310 1.00 0.00 A ATOM 1361 HA LYS A 88 0.128 -0.911 10.777 1.00 0.00 A ATOM 1362 HB2 LYS A 88 -0.225 0.870 12.358 1.00 0.00 A ATOM 1363 HB1 LYS A 88 -1.172 -0.188 13.386 1.00 0.00 A ATOM 1364 HD2 LYS A 88 0.318 0.429 15.262 1.00 0.00 A ATOM 1365 HD1 LYS A 88 2.047 0.081 15.182 1.00 0.00 A ATOM 1366 HE2 LYS A 88 2.302 1.840 13.488 1.00 0.00 A ATOM 1367 HE1 LYS A 88 0.580 2.197 13.580 1.00 0.00 A ATOM 1368 HG2 LYS A 88 0.819 -1.534 13.847 1.00 0.00 A ATOM 1369 HG1 LYS A 88 1.764 -0.491 12.782 1.00 0.00 A ATOM 1370 HZ1 LYS A 88 2.568 2.541 15.749 1.00 0.00 A ATOM 1371 HZ2 LYS A 88 0.909 2.805 15.912 1.00 0.00 A ATOM 1372 HZ3 LYS A 88 1.818 3.755 14.866 1.00 0.00 A ATOM 1373 N LYS A 88 -1.886 -0.491 10.897 1.00 0.00 A ATOM 1374 NZ LYS A 88 1.700 2.793 15.239 1.00 0.00 A ATOM 1375 O LYS A 88 0.108 -3.301 11.633 1.00 0.00 A ATOM 1376 C ASP A 89 -2.536 -5.112 11.880 1.00 0.00 A ATOM 1377 CA ASP A 89 -2.137 -4.183 12.998 1.00 0.00 A ATOM 1378 CB ASP A 89 -3.160 -4.213 14.129 1.00 0.00 A ATOM 1379 CG ASP A 89 -3.206 -5.548 14.855 1.00 0.00 A ATOM 1380 HN ASP A 89 -2.688 -2.206 12.529 1.00 0.00 A ATOM 1381 HA ASP A 89 -1.183 -4.519 13.378 1.00 0.00 A ATOM 1382 HB2 ASP A 89 -2.931 -3.439 14.845 1.00 0.00 A ATOM 1383 HB1 ASP A 89 -4.133 -4.031 13.700 1.00 0.00 A ATOM 1384 N ASP A 89 -1.937 -2.840 12.485 1.00 0.00 A ATOM 1385 O ASP A 89 -2.156 -6.269 11.874 1.00 0.00 A ATOM 1386 OD1 ASP A 89 -2.196 -5.916 15.504 1.00 0.00 A ATOM 1387 OD2 ASP A 89 -4.264 -6.211 14.859 1.00 0.00 A ATOM 1388 C VAL A 90 -2.355 -5.848 9.020 1.00 0.00 A ATOM 1389 CA VAL A 90 -3.636 -5.379 9.715 1.00 0.00 A ATOM 1390 CB VAL A 90 -4.536 -4.580 8.714 1.00 0.00 A ATOM 1391 CG1 VAL A 90 -4.777 -5.370 7.432 1.00 0.00 A ATOM 1392 CG2 VAL A 90 -5.871 -4.253 9.352 1.00 0.00 A ATOM 1393 HN VAL A 90 -3.628 -3.678 11.030 1.00 0.00 A ATOM 1394 HA VAL A 90 -4.165 -6.259 10.051 1.00 0.00 A ATOM 1395 HB VAL A 90 -4.042 -3.652 8.464 1.00 0.00 A ATOM 1396 HG11 VAL A 90 -3.830 -5.602 6.967 1.00 0.00 A ATOM 1397 HG12 VAL A 90 -5.374 -4.779 6.753 1.00 0.00 A ATOM 1398 HG13 VAL A 90 -5.302 -6.285 7.660 1.00 0.00 A ATOM 1399 HG21 VAL A 90 -6.380 -5.172 9.603 1.00 0.00 A ATOM 1400 HG22 VAL A 90 -6.476 -3.685 8.660 1.00 0.00 A ATOM 1401 HG23 VAL A 90 -5.712 -3.678 10.252 1.00 0.00 A ATOM 1402 N VAL A 90 -3.288 -4.596 10.910 1.00 0.00 A ATOM 1403 O VAL A 90 -2.212 -7.032 8.685 1.00 0.00 A ATOM 1404 C ILE A 91 0.613 -6.318 9.072 1.00 0.00 A ATOM 1405 CA ILE A 91 -0.114 -5.225 8.278 1.00 0.00 A ATOM 1406 CB ILE A 91 0.788 -3.958 8.206 1.00 0.00 A ATOM 1407 CD1 ILE A 91 0.870 -1.563 7.316 1.00 0.00 A ATOM 1408 CG1 ILE A 91 0.140 -2.889 7.317 1.00 0.00 A ATOM 1409 CG2 ILE A 91 2.186 -4.310 7.685 1.00 0.00 A ATOM 1410 HN ILE A 91 -1.599 -4.003 9.161 1.00 0.00 A ATOM 1411 HA ILE A 91 -0.289 -5.580 7.274 1.00 0.00 A ATOM 1412 HB ILE A 91 0.893 -3.565 9.206 1.00 0.00 A ATOM 1413 HD11 ILE A 91 0.354 -0.871 6.667 1.00 0.00 A ATOM 1414 HD12 ILE A 91 1.879 -1.711 6.963 1.00 0.00 A ATOM 1415 HD13 ILE A 91 0.889 -1.172 8.322 1.00 0.00 A ATOM 1416 HG12 ILE A 91 0.119 -3.243 6.298 1.00 0.00 A ATOM 1417 HG11 ILE A 91 -0.871 -2.715 7.655 1.00 0.00 A ATOM 1418 HG21 ILE A 91 2.648 -5.031 8.343 1.00 0.00 A ATOM 1419 HG22 ILE A 91 2.794 -3.419 7.642 1.00 0.00 A ATOM 1420 HG23 ILE A 91 2.107 -4.738 6.696 1.00 0.00 A ATOM 1421 N ILE A 91 -1.405 -4.924 8.873 1.00 0.00 A ATOM 1422 O ILE A 91 1.019 -7.342 8.511 1.00 0.00 A ATOM 1423 C ASN A 92 0.810 -8.411 11.377 1.00 0.00 A ATOM 1424 CA ASN A 92 1.486 -7.069 11.204 1.00 0.00 A ATOM 1425 CB ASN A 92 1.982 -6.463 12.546 1.00 0.00 A ATOM 1426 CG ASN A 92 0.931 -5.994 13.583 1.00 0.00 A ATOM 1427 HN ASN A 92 0.292 -5.348 10.789 1.00 0.00 A ATOM 1428 HA ASN A 92 2.360 -7.283 10.604 1.00 0.00 A ATOM 1429 HB2 ASN A 92 2.569 -7.223 13.035 1.00 0.00 A ATOM 1430 HB1 ASN A 92 2.619 -5.629 12.298 1.00 0.00 A ATOM 1431 HD21 ASN A 92 -0.205 -7.619 13.382 1.00 0.00 A ATOM 1432 HD22 ASN A 92 -0.775 -6.438 14.486 1.00 0.00 A ATOM 1433 N ASN A 92 0.726 -6.129 10.381 1.00 0.00 A ATOM 1434 ND2 ASN A 92 -0.101 -6.758 13.837 1.00 0.00 A ATOM 1435 O ASN A 92 1.480 -9.438 11.480 1.00 0.00 A ATOM 1436 OD1 ASN A 92 1.138 -4.962 14.230 1.00 0.00 A ATOM 1437 C LYS A 93 -1.161 -10.474 10.251 1.00 0.00 A ATOM 1438 CA LYS A 93 -1.253 -9.644 11.530 1.00 0.00 A ATOM 1439 CB LYS A 93 -2.728 -9.381 11.894 1.00 0.00 A ATOM 1440 CD LYS A 93 -2.911 -11.308 13.456 1.00 0.00 A ATOM 1441 CE LYS A 93 -3.468 -12.674 13.718 1.00 0.00 A ATOM 1442 CG LYS A 93 -3.504 -10.649 12.227 1.00 0.00 A ATOM 1443 HN LYS A 93 -0.966 -7.546 11.327 1.00 0.00 A ATOM 1444 HA LYS A 93 -0.781 -10.192 12.330 1.00 0.00 A ATOM 1445 HB2 LYS A 93 -2.765 -8.719 12.748 1.00 0.00 A ATOM 1446 HB1 LYS A 93 -3.208 -8.899 11.055 1.00 0.00 A ATOM 1447 HD2 LYS A 93 -1.844 -11.421 13.333 1.00 0.00 A ATOM 1448 HD1 LYS A 93 -3.105 -10.681 14.313 1.00 0.00 A ATOM 1449 HE2 LYS A 93 -4.518 -12.585 13.955 1.00 0.00 A ATOM 1450 HE1 LYS A 93 -3.344 -13.279 12.833 1.00 0.00 A ATOM 1451 HG2 LYS A 93 -4.540 -10.401 12.411 1.00 0.00 A ATOM 1452 HG1 LYS A 93 -3.428 -11.327 11.391 1.00 0.00 A ATOM 1453 HZ1 LYS A 93 -1.731 -13.304 14.691 1.00 0.00 A ATOM 1454 HZ2 LYS A 93 -3.076 -14.303 14.966 1.00 0.00 A ATOM 1455 HZ3 LYS A 93 -2.947 -12.792 15.727 1.00 0.00 A ATOM 1456 N LYS A 93 -0.500 -8.411 11.388 1.00 0.00 A ATOM 1457 NZ LYS A 93 -2.765 -13.320 14.849 1.00 0.00 A ATOM 1458 O LYS A 93 -0.958 -11.693 10.294 1.00 0.00 A ATOM 1459 C ALA A 94 0.226 -11.006 7.621 1.00 0.00 A ATOM 1460 CA ALA A 94 -1.184 -10.489 7.833 1.00 0.00 A ATOM 1461 CB ALA A 94 -1.577 -9.558 6.712 1.00 0.00 A ATOM 1462 HN ALA A 94 -1.462 -8.846 9.130 1.00 0.00 A ATOM 1463 HA ALA A 94 -1.867 -11.326 7.846 1.00 0.00 A ATOM 1464 HB1 ALA A 94 -0.894 -8.722 6.686 1.00 0.00 A ATOM 1465 HB2 ALA A 94 -2.579 -9.193 6.887 1.00 0.00 A ATOM 1466 HB3 ALA A 94 -1.544 -10.084 5.770 1.00 0.00 A ATOM 1467 N ALA A 94 -1.283 -9.813 9.114 1.00 0.00 A ATOM 1468 O ALA A 94 0.432 -12.071 7.021 1.00 0.00 A ATOM 1469 C LYS A 95 2.837 -11.962 8.766 1.00 0.00 A ATOM 1470 CA LYS A 95 2.590 -10.619 8.054 1.00 0.00 A ATOM 1471 CB LYS A 95 3.465 -9.500 8.653 1.00 0.00 A ATOM 1472 CD LYS A 95 5.101 -9.267 6.715 1.00 0.00 A ATOM 1473 CE LYS A 95 4.658 -7.848 6.301 1.00 0.00 A ATOM 1474 CG LYS A 95 4.935 -9.532 8.224 1.00 0.00 A ATOM 1475 HN LYS A 95 0.940 -9.436 8.615 1.00 0.00 A ATOM 1476 HA LYS A 95 2.819 -10.734 7.005 1.00 0.00 A ATOM 1477 HB2 LYS A 95 3.048 -8.544 8.374 1.00 0.00 A ATOM 1478 HB1 LYS A 95 3.430 -9.586 9.730 1.00 0.00 A ATOM 1479 HD2 LYS A 95 6.142 -9.390 6.455 1.00 0.00 A ATOM 1480 HD1 LYS A 95 4.520 -9.991 6.163 1.00 0.00 A ATOM 1481 HE2 LYS A 95 4.742 -7.758 5.228 1.00 0.00 A ATOM 1482 HE1 LYS A 95 3.627 -7.691 6.583 1.00 0.00 A ATOM 1483 HG2 LYS A 95 5.475 -8.771 8.768 1.00 0.00 A ATOM 1484 HG1 LYS A 95 5.347 -10.502 8.459 1.00 0.00 A ATOM 1485 HZ1 LYS A 95 5.182 -5.856 6.569 1.00 0.00 A ATOM 1486 HZ2 LYS A 95 6.486 -6.893 6.652 1.00 0.00 A ATOM 1487 HZ3 LYS A 95 5.418 -6.768 7.955 1.00 0.00 A ATOM 1488 N LYS A 95 1.190 -10.267 8.156 1.00 0.00 A ATOM 1489 NZ LYS A 95 5.486 -6.788 6.919 1.00 0.00 A ATOM 1490 O LYS A 95 3.584 -12.801 8.267 1.00 0.00 A ATOM 1491 C GLU A 96 1.791 -14.593 9.805 1.00 0.00 A ATOM 1492 CA GLU A 96 2.209 -13.426 10.675 1.00 0.00 A ATOM 1493 CB GLU A 96 1.235 -13.377 11.850 1.00 0.00 A ATOM 1494 CD GLU A 96 0.457 -12.249 13.935 1.00 0.00 A ATOM 1495 CG GLU A 96 1.574 -12.392 12.929 1.00 0.00 A ATOM 1496 HN GLU A 96 1.594 -11.434 10.251 1.00 0.00 A ATOM 1497 HA GLU A 96 3.210 -13.574 11.053 1.00 0.00 A ATOM 1498 HB2 GLU A 96 0.258 -13.121 11.470 1.00 0.00 A ATOM 1499 HB1 GLU A 96 1.185 -14.362 12.291 1.00 0.00 A ATOM 1500 HG2 GLU A 96 2.462 -12.733 13.439 1.00 0.00 A ATOM 1501 HG1 GLU A 96 1.761 -11.431 12.473 1.00 0.00 A ATOM 1502 N GLU A 96 2.152 -12.164 9.907 1.00 0.00 A ATOM 1503 O GLU A 96 2.420 -15.656 9.799 1.00 0.00 A ATOM 1504 OE1 GLU A 96 -0.039 -13.273 14.470 1.00 0.00 A ATOM 1505 OE2 GLU A 96 0.065 -11.114 14.238 1.00 0.00 A ATOM 1506 C LEU A 97 1.006 -15.708 6.981 1.00 0.00 A ATOM 1507 CA LEU A 97 0.149 -15.407 8.219 1.00 0.00 A ATOM 1508 CB LEU A 97 -1.274 -15.008 7.830 1.00 0.00 A ATOM 1509 CD1 LEU A 97 -3.593 -14.324 8.495 1.00 0.00 A ATOM 1510 CD2 LEU A 97 -2.322 -15.885 9.954 1.00 0.00 A ATOM 1511 CG LEU A 97 -2.223 -14.702 9.003 1.00 0.00 A ATOM 1512 HN LEU A 97 0.338 -13.477 9.063 1.00 0.00 A ATOM 1513 HA LEU A 97 0.099 -16.308 8.812 1.00 0.00 A ATOM 1514 HB2 LEU A 97 -1.223 -14.132 7.201 1.00 0.00 A ATOM 1515 HB1 LEU A 97 -1.702 -15.817 7.259 1.00 0.00 A ATOM 1516 HD11 LEU A 97 -4.242 -14.118 9.334 1.00 0.00 A ATOM 1517 HD12 LEU A 97 -4.001 -15.139 7.916 1.00 0.00 A ATOM 1518 HD13 LEU A 97 -3.519 -13.444 7.874 1.00 0.00 A ATOM 1519 HD21 LEU A 97 -1.349 -16.107 10.368 1.00 0.00 A ATOM 1520 HD22 LEU A 97 -2.693 -16.743 9.414 1.00 0.00 A ATOM 1521 HD23 LEU A 97 -3.005 -15.641 10.754 1.00 0.00 A ATOM 1522 HG LEU A 97 -1.835 -13.857 9.553 1.00 0.00 A ATOM 1523 N LEU A 97 0.738 -14.375 9.050 1.00 0.00 A ATOM 1524 O LEU A 97 0.792 -16.712 6.289 1.00 0.00 A ATOM 1525 C GLY A 98 2.503 -14.257 4.413 1.00 0.00 A ATOM 1526 CA GLY A 98 2.876 -15.085 5.607 1.00 0.00 A ATOM 1527 HN GLY A 98 2.113 -14.095 7.318 1.00 0.00 A ATOM 1528 HA2 GLY A 98 3.883 -14.835 5.908 1.00 0.00 A ATOM 1529 HA1 GLY A 98 2.841 -16.129 5.332 1.00 0.00 A ATOM 1530 N GLY A 98 1.984 -14.867 6.726 1.00 0.00 A ATOM 1531 O GLY A 98 2.943 -14.521 3.297 1.00 0.00 A ATOM 1532 C VAL A 99 2.079 -11.120 3.661 1.00 0.00 A ATOM 1533 CA VAL A 99 1.259 -12.391 3.585 1.00 0.00 A ATOM 1534 CB VAL A 99 -0.245 -12.039 3.730 1.00 0.00 A ATOM 1535 CG1 VAL A 99 -0.711 -11.142 2.597 1.00 0.00 A ATOM 1536 CG2 VAL A 99 -1.096 -13.300 3.798 1.00 0.00 A ATOM 1537 HN VAL A 99 1.365 -13.087 5.547 1.00 0.00 A ATOM 1538 HA VAL A 99 1.423 -12.876 2.635 1.00 0.00 A ATOM 1539 HB VAL A 99 -0.368 -11.497 4.657 1.00 0.00 A ATOM 1540 HG11 VAL A 99 -1.755 -10.904 2.736 1.00 0.00 A ATOM 1541 HG12 VAL A 99 -0.578 -11.653 1.655 1.00 0.00 A ATOM 1542 HG13 VAL A 99 -0.131 -10.230 2.597 1.00 0.00 A ATOM 1543 HG21 VAL A 99 -2.137 -13.029 3.894 1.00 0.00 A ATOM 1544 HG22 VAL A 99 -0.796 -13.892 4.650 1.00 0.00 A ATOM 1545 HG23 VAL A 99 -0.955 -13.876 2.895 1.00 0.00 A ATOM 1546 N VAL A 99 1.687 -13.268 4.637 1.00 0.00 A ATOM 1547 O VAL A 99 2.243 -10.545 4.750 1.00 0.00 A ATOM 1548 C ASN A 100 2.426 -8.279 2.484 1.00 0.00 A ATOM 1549 CA ASN A 100 3.375 -9.456 2.547 1.00 0.00 A ATOM 1550 CB ASN A 100 4.410 -9.380 1.413 1.00 0.00 A ATOM 1551 CG ASN A 100 5.277 -8.121 1.514 1.00 0.00 A ATOM 1552 HN ASN A 100 2.500 -11.188 1.713 1.00 0.00 A ATOM 1553 HA ASN A 100 3.886 -9.412 3.498 1.00 0.00 A ATOM 1554 HB2 ASN A 100 5.053 -10.246 1.458 1.00 0.00 A ATOM 1555 HB1 ASN A 100 3.894 -9.364 0.463 1.00 0.00 A ATOM 1556 HD21 ASN A 100 5.532 -8.070 -0.454 1.00 0.00 A ATOM 1557 HD22 ASN A 100 6.285 -6.806 0.443 1.00 0.00 A ATOM 1558 N ASN A 100 2.619 -10.685 2.545 1.00 0.00 A ATOM 1559 ND2 ASN A 100 5.743 -7.623 0.394 1.00 0.00 A ATOM 1560 O ASN A 100 1.969 -7.875 1.406 1.00 0.00 A ATOM 1561 OD1 ASN A 100 5.535 -7.619 2.606 1.00 0.00 A ATOM 1562 C ALA A 101 2.080 -5.475 3.943 1.00 0.00 A ATOM 1563 CA ALA A 101 1.202 -6.675 3.777 1.00 0.00 A ATOM 1564 CB ALA A 101 0.282 -6.829 4.968 1.00 0.00 A ATOM 1565 HN ALA A 101 2.331 -8.310 4.442 1.00 0.00 A ATOM 1566 HA ALA A 101 0.608 -6.561 2.882 1.00 0.00 A ATOM 1567 HB1 ALA A 101 -0.322 -7.714 4.834 1.00 0.00 A ATOM 1568 HB2 ALA A 101 -0.355 -5.961 5.044 1.00 0.00 A ATOM 1569 HB3 ALA A 101 0.872 -6.930 5.867 1.00 0.00 A ATOM 1570 N ALA A 101 2.038 -7.829 3.641 1.00 0.00 A ATOM 1571 O ALA A 101 2.988 -5.484 4.784 1.00 0.00 A ATOM 1572 C ILE A 102 1.768 -2.021 3.126 1.00 0.00 A ATOM 1573 CA ILE A 102 2.651 -3.278 3.168 1.00 0.00 A ATOM 1574 CB ILE A 102 3.747 -3.280 2.021 1.00 0.00 A ATOM 1575 CD1 ILE A 102 2.375 -2.437 0.008 1.00 0.00 A ATOM 1576 CG1 ILE A 102 3.167 -3.563 0.618 1.00 0.00 A ATOM 1577 CG2 ILE A 102 4.846 -4.277 2.323 1.00 0.00 A ATOM 1578 HN ILE A 102 1.099 -4.529 2.507 1.00 0.00 A ATOM 1579 HA ILE A 102 3.161 -3.293 4.120 1.00 0.00 A ATOM 1580 HB ILE A 102 4.205 -2.302 2.019 1.00 0.00 A ATOM 1581 HD11 ILE A 102 3.013 -1.570 -0.086 1.00 0.00 A ATOM 1582 HD12 ILE A 102 1.540 -2.199 0.650 1.00 0.00 A ATOM 1583 HD13 ILE A 102 2.010 -2.735 -0.963 1.00 0.00 A ATOM 1584 HG12 ILE A 102 3.977 -3.789 -0.058 1.00 0.00 A ATOM 1585 HG11 ILE A 102 2.522 -4.427 0.681 1.00 0.00 A ATOM 1586 HG21 ILE A 102 5.582 -4.254 1.533 1.00 0.00 A ATOM 1587 HG22 ILE A 102 4.419 -5.267 2.390 1.00 0.00 A ATOM 1588 HG23 ILE A 102 5.317 -4.029 3.262 1.00 0.00 A ATOM 1589 N ILE A 102 1.850 -4.475 3.143 1.00 0.00 A ATOM 1590 O ILE A 102 0.605 -2.094 2.687 1.00 0.00 A ATOM 1591 C PRO A 103 1.468 0.972 2.151 1.00 0.00 A ATOM 1592 CA PRO A 103 1.549 0.403 3.573 1.00 0.00 A ATOM 1593 CB PRO A 103 2.398 1.343 4.445 1.00 0.00 A ATOM 1594 CD PRO A 103 3.601 -0.711 4.239 1.00 0.00 A ATOM 1595 CG PRO A 103 3.410 0.479 5.121 1.00 0.00 A ATOM 1596 HA PRO A 103 0.557 0.307 3.988 1.00 0.00 A ATOM 1597 HB2 PRO A 103 2.866 2.085 3.813 1.00 0.00 A ATOM 1598 HB1 PRO A 103 1.763 1.838 5.164 1.00 0.00 A ATOM 1599 HD2 PRO A 103 4.370 -0.519 3.506 1.00 0.00 A ATOM 1600 HD1 PRO A 103 3.852 -1.574 4.837 1.00 0.00 A ATOM 1601 HG2 PRO A 103 4.339 1.018 5.231 1.00 0.00 A ATOM 1602 HG1 PRO A 103 3.043 0.175 6.091 1.00 0.00 A ATOM 1603 N PRO A 103 2.284 -0.867 3.606 1.00 0.00 A ATOM 1604 O PRO A 103 2.345 0.694 1.308 1.00 0.00 A ATOM 1605 C ILE A 104 1.448 3.164 0.060 1.00 0.00 A ATOM 1606 CA ILE A 104 0.234 2.409 0.585 1.00 0.00 A ATOM 1607 CB ILE A 104 -1.022 3.326 0.568 1.00 0.00 A ATOM 1608 CD1 ILE A 104 -3.558 3.279 0.619 1.00 0.00 A ATOM 1609 CG1 ILE A 104 -2.288 2.476 0.649 1.00 0.00 A ATOM 1610 CG2 ILE A 104 -1.048 4.256 -0.655 1.00 0.00 A ATOM 1611 HN ILE A 104 -0.146 2.043 2.646 1.00 0.00 A ATOM 1612 HA ILE A 104 0.050 1.589 -0.094 1.00 0.00 A ATOM 1613 HB ILE A 104 -0.978 3.953 1.446 1.00 0.00 A ATOM 1614 HD11 ILE A 104 -3.604 3.829 -0.308 1.00 0.00 A ATOM 1615 HD12 ILE A 104 -3.560 3.974 1.445 1.00 0.00 A ATOM 1616 HD13 ILE A 104 -4.414 2.629 0.700 1.00 0.00 A ATOM 1617 HG12 ILE A 104 -2.310 1.796 -0.190 1.00 0.00 A ATOM 1618 HG11 ILE A 104 -2.273 1.906 1.566 1.00 0.00 A ATOM 1619 HG21 ILE A 104 -0.245 4.974 -0.575 1.00 0.00 A ATOM 1620 HG22 ILE A 104 -1.998 4.762 -0.728 1.00 0.00 A ATOM 1621 HG23 ILE A 104 -0.890 3.661 -1.541 1.00 0.00 A ATOM 1622 N ILE A 104 0.464 1.810 1.904 1.00 0.00 A ATOM 1623 O ILE A 104 1.843 2.981 -1.091 1.00 0.00 A ATOM 1624 C GLU A 105 4.415 3.870 0.110 1.00 0.00 A ATOM 1625 CA GLU A 105 3.207 4.735 0.466 1.00 0.00 A ATOM 1626 CB GLU A 105 3.567 5.860 1.440 1.00 0.00 A ATOM 1627 CD GLU A 105 1.205 6.885 1.675 1.00 0.00 A ATOM 1628 CG GLU A 105 2.671 7.113 1.366 1.00 0.00 A ATOM 1629 HN GLU A 105 1.769 3.993 1.833 1.00 0.00 A ATOM 1630 HA GLU A 105 2.886 5.182 -0.463 1.00 0.00 A ATOM 1631 HB2 GLU A 105 3.525 5.478 2.448 1.00 0.00 A ATOM 1632 HB1 GLU A 105 4.578 6.165 1.214 1.00 0.00 A ATOM 1633 HG2 GLU A 105 3.041 7.845 2.068 1.00 0.00 A ATOM 1634 HG1 GLU A 105 2.752 7.519 0.368 1.00 0.00 A ATOM 1635 N GLU A 105 2.076 3.949 0.902 1.00 0.00 A ATOM 1636 O GLU A 105 5.238 4.266 -0.714 1.00 0.00 A ATOM 1637 OE1 GLU A 105 0.839 6.757 2.857 1.00 0.00 A ATOM 1638 OE2 GLU A 105 0.382 6.870 0.759 1.00 0.00 A ATOM 1639 C GLU A 106 5.234 1.068 -0.986 1.00 0.00 A ATOM 1640 CA GLU A 106 5.576 1.765 0.327 1.00 0.00 A ATOM 1641 CB GLU A 106 5.886 0.748 1.436 1.00 0.00 A ATOM 1642 CD GLU A 106 7.578 -0.948 2.285 1.00 0.00 A ATOM 1643 CG GLU A 106 7.142 -0.072 1.144 1.00 0.00 A ATOM 1644 HN GLU A 106 3.806 2.387 1.316 1.00 0.00 A ATOM 1645 HA GLU A 106 6.441 2.388 0.148 1.00 0.00 A ATOM 1646 HB2 GLU A 106 6.011 1.267 2.374 1.00 0.00 A ATOM 1647 HB1 GLU A 106 5.051 0.069 1.519 1.00 0.00 A ATOM 1648 HG2 GLU A 106 6.951 -0.704 0.289 1.00 0.00 A ATOM 1649 HG1 GLU A 106 7.946 0.607 0.900 1.00 0.00 A ATOM 1650 N GLU A 106 4.494 2.666 0.676 1.00 0.00 A ATOM 1651 O GLU A 106 6.111 0.731 -1.772 1.00 0.00 A ATOM 1652 OE1 GLU A 106 8.177 -0.428 3.245 1.00 0.00 A ATOM 1653 OE2 GLU A 106 7.385 -2.174 2.230 1.00 0.00 A ATOM 1654 C LEU A 107 3.786 1.377 -3.605 1.00 0.00 A ATOM 1655 CA LEU A 107 3.462 0.354 -2.508 1.00 0.00 A ATOM 1656 CB LEU A 107 1.927 0.056 -2.404 1.00 0.00 A ATOM 1657 CD1 LEU A 107 1.010 0.148 -4.790 1.00 0.00 A ATOM 1658 CD2 LEU A 107 1.965 -1.988 -3.919 1.00 0.00 A ATOM 1659 CG LEU A 107 1.214 -0.709 -3.559 1.00 0.00 A ATOM 1660 HN LEU A 107 3.292 1.140 -0.541 1.00 0.00 A ATOM 1661 HA LEU A 107 4.008 -0.557 -2.704 1.00 0.00 A ATOM 1662 HB2 LEU A 107 1.761 -0.506 -1.498 1.00 0.00 A ATOM 1663 HB1 LEU A 107 1.432 1.009 -2.285 1.00 0.00 A ATOM 1664 HD11 LEU A 107 1.970 0.490 -5.147 1.00 0.00 A ATOM 1665 HD12 LEU A 107 0.393 1.000 -4.546 1.00 0.00 A ATOM 1666 HD13 LEU A 107 0.529 -0.435 -5.562 1.00 0.00 A ATOM 1667 HD21 LEU A 107 1.439 -2.496 -4.714 1.00 0.00 A ATOM 1668 HD22 LEU A 107 2.018 -2.634 -3.056 1.00 0.00 A ATOM 1669 HD23 LEU A 107 2.963 -1.744 -4.251 1.00 0.00 A ATOM 1670 HG LEU A 107 0.232 -0.996 -3.215 1.00 0.00 A ATOM 1671 N LEU A 107 3.943 0.902 -1.239 1.00 0.00 A ATOM 1672 O LEU A 107 4.136 1.029 -4.728 1.00 0.00 A ATOM 1673 C LEU A 108 5.571 3.808 -4.287 1.00 0.00 A ATOM 1674 CA LEU A 108 4.051 3.733 -4.130 1.00 0.00 A ATOM 1675 CB LEU A 108 3.522 5.055 -3.579 1.00 0.00 A ATOM 1676 CD1 LEU A 108 1.648 6.481 -2.758 1.00 0.00 A ATOM 1677 CD2 LEU A 108 1.241 4.894 -4.635 1.00 0.00 A ATOM 1678 CG LEU A 108 2.013 5.140 -3.346 1.00 0.00 A ATOM 1679 HN LEU A 108 3.341 2.840 -2.347 1.00 0.00 A ATOM 1680 HA LEU A 108 3.604 3.547 -5.095 1.00 0.00 A ATOM 1681 HB2 LEU A 108 4.017 5.236 -2.636 1.00 0.00 A ATOM 1682 HB1 LEU A 108 3.803 5.842 -4.264 1.00 0.00 A ATOM 1683 HD11 LEU A 108 2.166 6.614 -1.819 1.00 0.00 A ATOM 1684 HD12 LEU A 108 0.582 6.523 -2.592 1.00 0.00 A ATOM 1685 HD13 LEU A 108 1.937 7.266 -3.441 1.00 0.00 A ATOM 1686 HD21 LEU A 108 0.183 4.990 -4.443 1.00 0.00 A ATOM 1687 HD22 LEU A 108 1.451 3.899 -5.000 1.00 0.00 A ATOM 1688 HD23 LEU A 108 1.538 5.617 -5.380 1.00 0.00 A ATOM 1689 HG LEU A 108 1.729 4.381 -2.631 1.00 0.00 A ATOM 1690 N LEU A 108 3.696 2.642 -3.242 1.00 0.00 A ATOM 1691 O LEU A 108 6.081 4.183 -5.326 1.00 0.00 A ATOM 1692 C ALA A 109 8.279 2.309 -4.155 1.00 0.00 A ATOM 1693 CA ALA A 109 7.748 3.442 -3.278 1.00 0.00 A ATOM 1694 CB ALA A 109 8.314 3.343 -1.874 1.00 0.00 A ATOM 1695 HN ALA A 109 5.830 3.163 -2.423 1.00 0.00 A ATOM 1696 HA ALA A 109 8.059 4.382 -3.710 1.00 0.00 A ATOM 1697 HB1 ALA A 109 9.390 3.415 -1.918 1.00 0.00 A ATOM 1698 HB2 ALA A 109 8.032 2.395 -1.439 1.00 0.00 A ATOM 1699 HB3 ALA A 109 7.923 4.147 -1.269 1.00 0.00 A ATOM 1700 N ALA A 109 6.288 3.436 -3.248 1.00 0.00 A ATOM 1701 O ALA A 109 9.353 2.413 -4.734 1.00 0.00 A ATOM 1702 C SER A 110 7.113 0.155 -6.429 1.00 0.00 A ATOM 1703 CA SER A 110 7.849 0.108 -5.076 1.00 0.00 A ATOM 1704 CB SER A 110 7.526 -1.172 -4.293 1.00 0.00 A ATOM 1705 HN SER A 110 6.652 1.220 -3.777 1.00 0.00 A ATOM 1706 HA SER A 110 8.912 0.147 -5.259 1.00 0.00 A ATOM 1707 HB2 SER A 110 7.597 -2.024 -4.953 1.00 0.00 A ATOM 1708 HB1 SER A 110 8.234 -1.284 -3.484 1.00 0.00 A ATOM 1709 HG SER A 110 6.260 -0.670 -2.900 1.00 0.00 A ATOM 1710 N SER A 110 7.501 1.253 -4.268 1.00 0.00 A ATOM 1711 O SER A 110 6.951 -0.856 -7.103 1.00 0.00 A ATOM 1712 OG SER A 110 6.217 -1.121 -3.753 1.00 0.00 A ATOM 1713 C SER A 111 6.923 1.421 -9.339 1.00 0.00 A ATOM 1714 CA SER A 111 6.025 1.599 -8.089 1.00 0.00 A ATOM 1715 CB SER A 111 5.370 3.006 -8.037 1.00 0.00 A ATOM 1716 HN SER A 111 6.996 2.136 -6.292 1.00 0.00 A ATOM 1717 HA SER A 111 5.239 0.860 -8.138 1.00 0.00 A ATOM 1718 HB2 SER A 111 4.656 3.018 -7.228 1.00 0.00 A ATOM 1719 HB1 SER A 111 6.127 3.752 -7.857 1.00 0.00 A ATOM 1720 HG SER A 111 4.935 2.765 -9.926 1.00 0.00 A ATOM 1721 N SER A 111 6.759 1.366 -6.851 1.00 0.00 A ATOM 1722 O SER A 111 6.461 1.628 -10.474 1.00 0.00 A ATOM 1723 OG SER A 111 4.651 3.347 -9.209 1.00 0.00 A ATOM 1724 C LEU A 112 9.481 2.004 -11.012 1.00 0.00 A ATOM 1725 CA LEU A 112 9.174 0.762 -10.182 1.00 0.00 A ATOM 1726 CB LEU A 112 8.686 -0.410 -11.070 1.00 0.00 A ATOM 1727 CD1 LEU A 112 7.958 -2.803 -11.334 1.00 0.00 A ATOM 1728 CD2 LEU A 112 9.725 -2.232 -9.665 1.00 0.00 A ATOM 1729 CG LEU A 112 8.454 -1.753 -10.356 1.00 0.00 A ATOM 1730 HN LEU A 112 8.499 0.991 -8.185 1.00 0.00 A ATOM 1731 HA LEU A 112 10.086 0.467 -9.687 1.00 0.00 A ATOM 1732 HB2 LEU A 112 7.756 -0.107 -11.527 1.00 0.00 A ATOM 1733 HB1 LEU A 112 9.417 -0.565 -11.850 1.00 0.00 A ATOM 1734 HD11 LEU A 112 7.793 -3.733 -10.810 1.00 0.00 A ATOM 1735 HD12 LEU A 112 8.698 -2.953 -12.106 1.00 0.00 A ATOM 1736 HD13 LEU A 112 7.034 -2.473 -11.784 1.00 0.00 A ATOM 1737 HD21 LEU A 112 10.020 -1.517 -8.913 1.00 0.00 A ATOM 1738 HD22 LEU A 112 10.515 -2.340 -10.393 1.00 0.00 A ATOM 1739 HD23 LEU A 112 9.539 -3.186 -9.194 1.00 0.00 A ATOM 1740 HG LEU A 112 7.690 -1.616 -9.605 1.00 0.00 A ATOM 1741 N LEU A 112 8.201 1.058 -9.115 1.00 0.00 A ATOM 1742 O LEU A 112 9.790 1.929 -12.209 1.00 0.00 A ATOM 1743 C GLU A 113 11.210 4.654 -10.968 1.00 0.00 A ATOM 1744 CA GLU A 113 9.720 4.421 -10.967 1.00 0.00 A ATOM 1745 CB GLU A 113 9.076 5.540 -10.167 1.00 0.00 A ATOM 1746 CD GLU A 113 7.015 6.499 -9.151 1.00 0.00 A ATOM 1747 CG GLU A 113 7.621 5.327 -9.864 1.00 0.00 A ATOM 1748 HN GLU A 113 9.220 3.098 -9.395 1.00 0.00 A ATOM 1749 HA GLU A 113 9.331 4.433 -11.974 1.00 0.00 A ATOM 1750 HB2 GLU A 113 9.601 5.642 -9.228 1.00 0.00 A ATOM 1751 HB1 GLU A 113 9.177 6.463 -10.721 1.00 0.00 A ATOM 1752 HG2 GLU A 113 7.096 5.167 -10.793 1.00 0.00 A ATOM 1753 HG1 GLU A 113 7.526 4.450 -9.242 1.00 0.00 A ATOM 1754 N GLU A 113 9.442 3.137 -10.350 1.00 0.00 A ATOM 1755 O GLU A 113 11.740 5.391 -11.800 1.00 0.00 A ATOM 1756 OE1 GLU A 113 7.292 6.692 -7.944 1.00 0.00 A ATOM 1757 OE2 GLU A 113 6.259 7.254 -9.784 1.00 0.00 A ATOM 1758 C HIS A 114 13.643 5.558 -9.369 1.00 0.00 A ATOM 1759 CA HIS A 114 13.290 4.132 -9.772 1.00 0.00 A ATOM 1760 CB HIS A 114 14.146 3.635 -10.969 1.00 0.00 A ATOM 1761 CD2 HIS A 114 16.380 2.765 -9.983 1.00 0.00 A ATOM 1762 CE1 HIS A 114 17.714 4.281 -10.802 1.00 0.00 A ATOM 1763 CG HIS A 114 15.625 3.620 -10.701 1.00 0.00 A ATOM 1764 HN HIS A 114 11.337 3.430 -9.423 1.00 0.00 A ATOM 1765 HA HIS A 114 13.498 3.512 -8.912 1.00 0.00 A ATOM 1766 HB2 HIS A 114 13.850 2.629 -11.226 1.00 0.00 A ATOM 1767 HB1 HIS A 114 13.966 4.279 -11.818 1.00 0.00 A ATOM 1768 HD1 HIS A 114 16.259 5.310 -11.789 1.00 0.00 A ATOM 1769 HD2 HIS A 114 16.025 1.898 -9.443 1.00 0.00 A ATOM 1770 HE1 HIS A 114 18.601 4.850 -11.038 1.00 0.00 A ATOM 1771 HE2 HIS A 114 18.447 2.602 -9.953 1.00 0.00 A ATOM 1772 N HIS A 114 11.865 4.016 -10.007 1.00 0.00 A ATOM 1773 ND1 HIS A 114 16.495 4.558 -11.202 1.00 0.00 A ATOM 1774 NE2 HIS A 114 17.673 3.199 -10.063 1.00 0.00 A ATOM 1775 O HIS A 114 14.107 6.370 -10.184 1.00 0.00 A ATOM 1776 C HIS A 115 14.867 7.055 -6.748 1.00 0.00 A ATOM 1777 CA HIS A 115 13.651 7.165 -7.602 1.00 0.00 A ATOM 1778 CB HIS A 115 12.483 7.793 -6.828 1.00 0.00 A ATOM 1779 CD2 HIS A 115 11.582 9.349 -8.684 1.00 0.00 A ATOM 1780 CE1 HIS A 115 9.459 8.898 -8.510 1.00 0.00 A ATOM 1781 CG HIS A 115 11.450 8.419 -7.715 1.00 0.00 A ATOM 1782 HN HIS A 115 12.888 5.218 -7.572 1.00 0.00 A ATOM 1783 HA HIS A 115 13.890 7.799 -8.442 1.00 0.00 A ATOM 1784 HB2 HIS A 115 11.993 7.028 -6.243 1.00 0.00 A ATOM 1785 HB1 HIS A 115 12.868 8.556 -6.167 1.00 0.00 A ATOM 1786 HD1 HIS A 115 9.647 7.556 -7.000 1.00 0.00 A ATOM 1787 HD2 HIS A 115 12.509 9.794 -9.015 1.00 0.00 A ATOM 1788 HE1 HIS A 115 8.391 8.904 -8.672 1.00 0.00 A ATOM 1789 HE2 HIS A 115 10.155 10.062 -10.018 1.00 0.00 A ATOM 1790 N HIS A 115 13.329 5.881 -8.149 1.00 0.00 A ATOM 1791 ND1 HIS A 115 10.100 8.159 -7.630 1.00 0.00 A ATOM 1792 NE2 HIS A 115 10.336 9.625 -9.156 1.00 0.00 A ATOM 1793 O HIS A 115 14.977 6.144 -5.931 1.00 0.00 A ATOM 1794 C HIS A 116 16.749 8.339 -4.794 1.00 0.00 A ATOM 1795 CA HIS A 116 17.042 7.962 -6.243 1.00 0.00 A ATOM 1796 CB HIS A 116 18.010 8.971 -6.924 1.00 0.00 A ATOM 1797 CD2 HIS A 116 19.959 9.723 -5.357 1.00 0.00 A ATOM 1798 CE1 HIS A 116 21.576 8.581 -6.286 1.00 0.00 A ATOM 1799 CG HIS A 116 19.418 9.015 -6.383 1.00 0.00 A ATOM 1800 HN HIS A 116 15.631 8.645 -7.638 1.00 0.00 A ATOM 1801 HA HIS A 116 17.470 6.971 -6.277 1.00 0.00 A ATOM 1802 HB2 HIS A 116 18.082 8.724 -7.973 1.00 0.00 A ATOM 1803 HB1 HIS A 116 17.593 9.963 -6.839 1.00 0.00 A ATOM 1804 HD1 HIS A 116 20.412 7.704 -7.722 1.00 0.00 A ATOM 1805 HD2 HIS A 116 19.429 10.389 -4.691 1.00 0.00 A ATOM 1806 HE1 HIS A 116 22.554 8.175 -6.502 1.00 0.00 A ATOM 1807 HE2 HIS A 116 21.968 10.001 -4.881 1.00 0.00 A ATOM 1808 N HIS A 116 15.793 7.944 -6.968 1.00 0.00 A ATOM 1809 ND1 HIS A 116 20.464 8.308 -6.945 1.00 0.00 A ATOM 1810 NE2 HIS A 116 21.293 9.435 -5.322 1.00 0.00 A ATOM 1811 O HIS A 116 15.815 9.120 -4.533 1.00 0.00 A ATOM 1812 C HIS A 117 17.542 9.498 -2.218 1.00 0.00 A ATOM 1813 CA HIS A 117 17.330 8.009 -2.445 1.00 0.00 A ATOM 1814 CB HIS A 117 18.333 7.172 -1.621 1.00 0.00 A ATOM 1815 CD2 HIS A 117 18.181 8.130 0.816 1.00 0.00 A ATOM 1816 CE1 HIS A 117 17.667 6.276 1.844 1.00 0.00 A ATOM 1817 CG HIS A 117 18.089 7.155 -0.123 1.00 0.00 A ATOM 1818 HN HIS A 117 18.155 7.076 -4.143 1.00 0.00 A ATOM 1819 HA HIS A 117 16.321 7.737 -2.180 1.00 0.00 A ATOM 1820 HB2 HIS A 117 18.288 6.149 -1.964 1.00 0.00 A ATOM 1821 HB1 HIS A 117 19.328 7.554 -1.794 1.00 0.00 A ATOM 1822 HD1 HIS A 117 17.589 5.120 0.186 1.00 0.00 A ATOM 1823 HD2 HIS A 117 18.417 9.170 0.639 1.00 0.00 A ATOM 1824 HE1 HIS A 117 17.424 5.564 2.619 1.00 0.00 A ATOM 1825 HE2 HIS A 117 17.494 8.032 2.777 1.00 0.00 A ATOM 1826 N HIS A 117 17.488 7.739 -3.866 1.00 0.00 A ATOM 1827 ND1 HIS A 117 17.761 6.011 0.566 1.00 0.00 A ATOM 1828 NE2 HIS A 117 17.915 7.553 2.029 1.00 0.00 A ATOM 1829 O HIS A 117 18.646 10.013 -2.374 1.00 0.00 A ATOM 1830 C HIS A 118 16.115 11.972 -0.349 1.00 0.00 A ATOM 1831 CA HIS A 118 16.458 11.594 -1.758 1.00 0.00 A ATOM 1832 CB HIS A 118 15.462 12.219 -2.779 1.00 0.00 A ATOM 1833 CD2 HIS A 118 12.906 12.170 -2.215 1.00 0.00 A ATOM 1834 CE1 HIS A 118 12.423 10.240 -3.119 1.00 0.00 A ATOM 1835 CG HIS A 118 14.051 11.668 -2.739 1.00 0.00 A ATOM 1836 HN HIS A 118 15.671 9.656 -1.671 1.00 0.00 A ATOM 1837 HA HIS A 118 17.450 11.953 -1.981 1.00 0.00 A ATOM 1838 HB2 HIS A 118 15.395 13.281 -2.594 1.00 0.00 A ATOM 1839 HB1 HIS A 118 15.850 12.065 -3.775 1.00 0.00 A ATOM 1840 HD1 HIS A 118 14.328 9.856 -3.772 1.00 0.00 A ATOM 1841 HD2 HIS A 118 12.800 13.112 -1.695 1.00 0.00 A ATOM 1842 HE1 HIS A 118 11.881 9.367 -3.451 1.00 0.00 A ATOM 1843 HE2 HIS A 118 10.958 11.507 -2.548 1.00 0.00 A ATOM 1844 N HIS A 118 16.487 10.160 -1.885 1.00 0.00 A ATOM 1845 ND1 HIS A 118 13.708 10.460 -3.297 1.00 0.00 A ATOM 1846 NE2 HIS A 118 11.908 11.260 -2.467 1.00 0.00 A ATOM 1847 O HIS A 118 15.577 11.162 0.391 1.00 0.00 A ATOM 1848 C HIS A 119 15.235 14.800 1.275 1.00 0.00 A ATOM 1849 CA HIS A 119 16.171 13.628 1.373 1.00 0.00 A ATOM 1850 CB HIS A 119 17.476 14.046 2.081 1.00 0.00 A ATOM 1851 CD2 HIS A 119 18.614 11.889 2.928 1.00 0.00 A ATOM 1852 CE1 HIS A 119 20.333 11.896 1.587 1.00 0.00 A ATOM 1853 CG HIS A 119 18.513 12.977 2.144 1.00 0.00 A ATOM 1854 HN HIS A 119 16.855 13.798 -0.600 1.00 0.00 A ATOM 1855 HA HIS A 119 15.698 12.829 1.923 1.00 0.00 A ATOM 1856 HB2 HIS A 119 17.910 14.877 1.547 1.00 0.00 A ATOM 1857 HB1 HIS A 119 17.249 14.355 3.090 1.00 0.00 A ATOM 1858 HD1 HIS A 119 19.822 13.603 0.616 1.00 0.00 A ATOM 1859 HD2 HIS A 119 17.921 11.596 3.704 1.00 0.00 A ATOM 1860 HE1 HIS A 119 21.255 11.624 1.094 1.00 0.00 A ATOM 1861 HE2 HIS A 119 20.259 10.631 3.155 1.00 0.00 A ATOM 1862 N HIS A 119 16.440 13.168 0.031 1.00 0.00 A ATOM 1863 ND1 HIS A 119 19.609 12.949 1.319 1.00 0.00 A ATOM 1864 NE2 HIS A 119 19.755 11.232 2.559 1.00 0.00 A ATOM 1865 OT1 HIS A 119 15.654 15.942 1.543 1.00 0.00 A ATOM 1866 OT2 HIS A 119 14.092 14.602 0.792 1.00 0.00 A END