Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
507591 | 2emz RC | 10228 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.950 -7.835 2.225 1.00 0.00 A ATOM 2 CA GLY A 1 2.044 -6.421 1.687 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.651 -4.960 3.094 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.281 -6.282 0.935 1.00 0.00 A ATOM 5 HA1 GLY A 1 3.014 -6.286 1.231 1.00 0.00 A ATOM 6 N GLY A 1 1.869 -5.420 2.723 1.00 0.00 A ATOM 7 O GLY A 1 2.300 -8.092 3.377 1.00 0.00 A ATOM 8 C SER A 2 2.554 -10.962 1.376 1.00 0.00 A ATOM 9 CA SER A 2 1.332 -10.149 1.791 1.00 0.00 A ATOM 10 CB SER A 2 0.069 -10.752 1.171 1.00 0.00 A ATOM 11 HN SER A 2 1.213 -8.487 0.484 1.00 0.00 A ATOM 12 HA SER A 2 1.243 -10.178 2.867 1.00 0.00 A ATOM 13 HB2 SER A 2 0.117 -10.655 0.098 1.00 0.00 A ATOM 14 HB1 SER A 2 0.006 -11.797 1.436 1.00 0.00 A ATOM 15 HG SER A 2 -1.779 -10.738 1.821 1.00 0.00 A ATOM 16 N SER A 2 1.475 -8.754 1.390 1.00 0.00 A ATOM 17 O SER A 2 3.185 -11.620 2.202 1.00 0.00 A ATOM 18 OG SER A 2 -1.094 -10.091 1.639 1.00 0.00 A ATOM 19 C SER A 3 4.279 -11.281 -1.898 1.00 0.00 A ATOM 20 CA SER A 3 4.025 -11.646 -0.439 1.00 0.00 A ATOM 21 CB SER A 3 3.793 -13.153 -0.312 1.00 0.00 A ATOM 22 HN SER A 3 2.338 -10.369 -0.521 1.00 0.00 A ATOM 23 HA SER A 3 4.892 -11.373 0.145 1.00 0.00 A ATOM 24 HB2 SER A 3 4.635 -13.681 -0.734 1.00 0.00 A ATOM 25 HB1 SER A 3 3.692 -13.412 0.733 1.00 0.00 A ATOM 26 HG SER A 3 1.917 -12.913 -0.823 1.00 0.00 A ATOM 27 N SER A 3 2.881 -10.912 0.088 1.00 0.00 A ATOM 28 O SER A 3 3.416 -11.465 -2.755 1.00 0.00 A ATOM 29 OG SER A 3 2.616 -13.548 -0.996 1.00 0.00 A ATOM 30 C GLY A 4 7.017 -11.141 -4.058 1.00 0.00 A ATOM 31 CA GLY A 4 5.820 -10.377 -3.528 1.00 0.00 A ATOM 32 HN GLY A 4 6.121 -10.637 -1.448 1.00 0.00 A ATOM 33 HA2 GLY A 4 4.974 -10.564 -4.172 1.00 0.00 A ATOM 34 HA1 GLY A 4 6.046 -9.321 -3.544 1.00 0.00 A ATOM 35 N GLY A 4 5.472 -10.761 -2.172 1.00 0.00 A ATOM 36 O GLY A 4 7.246 -12.290 -3.680 1.00 0.00 A ATOM 37 C SER A 5 10.199 -10.867 -4.673 1.00 0.00 A ATOM 38 CA SER A 5 8.960 -11.132 -5.524 1.00 0.00 A ATOM 39 CB SER A 5 9.185 -10.615 -6.946 1.00 0.00 A ATOM 40 HN SER A 5 7.549 -9.588 -5.199 1.00 0.00 A ATOM 41 HA SER A 5 8.784 -12.196 -5.560 1.00 0.00 A ATOM 42 HB2 SER A 5 8.432 -11.027 -7.599 1.00 0.00 A ATOM 43 HB1 SER A 5 9.115 -9.537 -6.949 1.00 0.00 A ATOM 44 HG SER A 5 10.427 -11.099 -8.382 1.00 0.00 A ATOM 45 N SER A 5 7.783 -10.503 -4.937 1.00 0.00 A ATOM 46 O SER A 5 10.857 -11.798 -4.209 1.00 0.00 A ATOM 47 OG SER A 5 10.464 -10.990 -7.429 1.00 0.00 A ATOM 48 C SER A 6 11.630 -9.852 -2.300 1.00 0.00 A ATOM 49 CA SER A 6 11.671 -9.202 -3.680 1.00 0.00 A ATOM 50 CB SER A 6 11.731 -7.680 -3.537 1.00 0.00 A ATOM 51 HN SER A 6 9.945 -8.894 -4.868 1.00 0.00 A ATOM 52 HA SER A 6 12.555 -9.542 -4.199 1.00 0.00 A ATOM 53 HB2 SER A 6 10.739 -7.299 -3.346 1.00 0.00 A ATOM 54 HB1 SER A 6 12.380 -7.424 -2.712 1.00 0.00 A ATOM 55 HG SER A 6 11.502 -6.860 -5.301 1.00 0.00 A ATOM 56 N SER A 6 10.510 -9.591 -4.472 1.00 0.00 A ATOM 57 O SER A 6 10.579 -9.921 -1.665 1.00 0.00 A ATOM 58 OG SER A 6 12.232 -7.077 -4.718 1.00 0.00 A ATOM 59 C GLY A 7 14.060 -10.509 0.260 1.00 0.00 A ATOM 60 CA GLY A 7 12.859 -10.968 -0.542 1.00 0.00 A ATOM 61 HN GLY A 7 13.590 -10.246 -2.394 1.00 0.00 A ATOM 62 HA2 GLY A 7 11.961 -10.740 0.011 1.00 0.00 A ATOM 63 HA1 GLY A 7 12.922 -12.037 -0.682 1.00 0.00 A ATOM 64 N GLY A 7 12.784 -10.329 -1.843 1.00 0.00 A ATOM 65 O GLY A 7 13.956 -10.267 1.463 1.00 0.00 A ATOM 66 C SER A 8 16.950 -8.661 -0.351 1.00 0.00 A ATOM 67 CA SER A 8 16.432 -9.961 0.255 1.00 0.00 A ATOM 68 CB SER A 8 17.501 -11.050 0.145 1.00 0.00 A ATOM 69 HN SER A 8 15.224 -10.596 -1.363 1.00 0.00 A ATOM 70 HA SER A 8 16.206 -9.794 1.298 1.00 0.00 A ATOM 71 HB2 SER A 8 17.634 -11.318 -0.892 1.00 0.00 A ATOM 72 HB1 SER A 8 18.434 -10.676 0.543 1.00 0.00 A ATOM 73 HG SER A 8 17.697 -12.305 1.637 1.00 0.00 A ATOM 74 N SER A 8 15.204 -10.389 -0.405 1.00 0.00 A ATOM 75 O SER A 8 18.153 -8.490 -0.548 1.00 0.00 A ATOM 76 OG SER A 8 17.126 -12.208 0.871 1.00 0.00 A ATOM 77 C GLY A 9 15.919 -5.291 -0.414 1.00 0.00 A ATOM 78 CA GLY A 9 16.415 -6.471 -1.227 1.00 0.00 A ATOM 79 HN GLY A 9 15.088 -7.936 -0.467 1.00 0.00 A ATOM 80 HA2 GLY A 9 17.492 -6.425 -1.289 1.00 0.00 A ATOM 81 HA1 GLY A 9 16.003 -6.406 -2.223 1.00 0.00 A ATOM 82 N GLY A 9 16.032 -7.745 -0.645 1.00 0.00 A ATOM 83 O GLY A 9 14.754 -4.909 -0.512 1.00 0.00 A ATOM 84 C GLU A 10 16.430 -2.286 0.405 1.00 0.00 A ATOM 85 CA GLU A 10 16.451 -3.573 1.225 1.00 0.00 A ATOM 86 CB GLU A 10 17.436 -3.435 2.387 1.00 0.00 A ATOM 87 CD GLU A 10 17.823 -3.858 4.847 1.00 0.00 A ATOM 88 CG GLU A 10 17.070 -4.275 3.599 1.00 0.00 A ATOM 89 HN GLU A 10 17.721 -5.065 0.424 1.00 0.00 A ATOM 90 HA GLU A 10 15.462 -3.748 1.622 1.00 0.00 A ATOM 91 HB2 GLU A 10 18.417 -3.736 2.049 1.00 0.00 A ATOM 92 HB1 GLU A 10 17.473 -2.399 2.691 1.00 0.00 A ATOM 93 HG2 GLU A 10 16.011 -4.173 3.785 1.00 0.00 A ATOM 94 HG1 GLU A 10 17.298 -5.309 3.387 1.00 0.00 A ATOM 95 N GLU A 10 16.806 -4.714 0.390 1.00 0.00 A ATOM 96 O GLU A 10 17.375 -1.987 -0.325 1.00 0.00 A ATOM 97 OE1 GLU A 10 17.409 -2.869 5.488 1.00 0.00 A ATOM 98 OE2 GLU A 10 18.826 -4.521 5.184 1.00 0.00 A ATOM 99 C ARG A 11 15.528 0.918 0.699 1.00 0.00 A ATOM 100 CA ARG A 11 15.202 -0.273 -0.197 1.00 0.00 A ATOM 101 CB ARG A 11 13.780 -0.138 -0.744 1.00 0.00 A ATOM 102 CD ARG A 11 14.248 -0.473 -3.191 1.00 0.00 A ATOM 103 CG ARG A 11 13.514 -1.000 -1.968 1.00 0.00 A ATOM 104 CZ ARG A 11 16.555 -0.371 -4.035 1.00 0.00 A ATOM 105 HN ARG A 11 14.627 -1.818 1.131 1.00 0.00 A ATOM 106 HA ARG A 11 15.896 -0.288 -1.023 1.00 0.00 A ATOM 107 HB2 ARG A 11 13.080 -0.423 0.028 1.00 0.00 A ATOM 108 HB1 ARG A 11 13.607 0.893 -1.013 1.00 0.00 A ATOM 109 HD2 ARG A 11 13.764 -0.855 -4.077 1.00 0.00 A ATOM 110 HD1 ARG A 11 14.194 0.606 -3.189 1.00 0.00 A ATOM 111 HE ARG A 11 15.932 -1.562 -2.561 1.00 0.00 A ATOM 112 HG2 ARG A 11 13.848 -2.007 -1.767 1.00 0.00 A ATOM 113 HG1 ARG A 11 12.453 -1.004 -2.169 1.00 0.00 A ATOM 114 HH11 ARG A 11 15.257 0.875 -4.954 1.00 0.00 A ATOM 115 HH12 ARG A 11 16.887 0.937 -5.539 1.00 0.00 A ATOM 116 HH21 ARG A 11 18.080 -1.490 -3.323 1.00 0.00 A ATOM 117 HH22 ARG A 11 18.492 -0.409 -4.611 1.00 0.00 A ATOM 118 N ARG A 11 15.346 -1.527 0.533 1.00 0.00 A ATOM 119 NE ARG A 11 15.651 -0.878 -3.204 1.00 0.00 A ATOM 120 NH1 ARG A 11 16.204 0.556 -4.915 1.00 0.00 A ATOM 121 NH2 ARG A 11 17.812 -0.791 -3.986 1.00 0.00 A ATOM 122 O ARG A 11 15.453 0.843 1.926 1.00 0.00 A ATOM 123 C PRO A 12 15.032 3.922 1.450 1.00 0.00 A ATOM 124 CA PRO A 12 16.247 3.273 0.795 1.00 0.00 A ATOM 125 CB PRO A 12 16.812 4.181 -0.300 1.00 0.00 A ATOM 126 CD PRO A 12 16.013 2.206 -1.385 1.00 0.00 A ATOM 127 CG PRO A 12 16.185 3.690 -1.559 1.00 0.00 A ATOM 128 HA PRO A 12 17.005 3.094 1.544 1.00 0.00 A ATOM 129 HB2 PRO A 12 16.541 5.207 -0.096 1.00 0.00 A ATOM 130 HB1 PRO A 12 17.887 4.086 -0.332 1.00 0.00 A ATOM 131 HD2 PRO A 12 15.114 1.870 -1.881 1.00 0.00 A ATOM 132 HD1 PRO A 12 16.875 1.679 -1.766 1.00 0.00 A ATOM 133 HG2 PRO A 12 15.227 4.165 -1.702 1.00 0.00 A ATOM 134 HG1 PRO A 12 16.836 3.895 -2.397 1.00 0.00 A ATOM 135 N PRO A 12 15.901 2.045 0.074 1.00 0.00 A ATOM 136 O PRO A 12 15.159 4.639 2.443 1.00 0.00 A ATOM 137 C PHE A 13 11.627 3.120 1.771 1.00 0.00 A ATOM 138 CA PHE A 13 12.617 4.226 1.418 1.00 0.00 A ATOM 139 CB PHE A 13 11.990 5.183 0.402 1.00 0.00 A ATOM 140 CD1 PHE A 13 14.018 6.559 -0.138 1.00 0.00 A ATOM 141 CD2 PHE A 13 12.062 7.680 0.638 1.00 0.00 A ATOM 142 CE1 PHE A 13 14.677 7.769 -0.235 1.00 0.00 A ATOM 143 CE2 PHE A 13 12.716 8.893 0.543 1.00 0.00 A ATOM 144 CG PHE A 13 12.704 6.500 0.298 1.00 0.00 A ATOM 145 CZ PHE A 13 14.026 8.938 0.107 1.00 0.00 A ATOM 146 HN PHE A 13 13.819 3.087 0.098 1.00 0.00 A ATOM 147 HA PHE A 13 12.860 4.775 2.315 1.00 0.00 A ATOM 148 HB2 PHE A 13 12.004 4.721 -0.574 1.00 0.00 A ATOM 149 HB1 PHE A 13 10.967 5.380 0.688 1.00 0.00 A ATOM 150 HD1 PHE A 13 14.528 5.644 -0.406 1.00 0.00 A ATOM 151 HD2 PHE A 13 11.038 7.647 0.980 1.00 0.00 A ATOM 152 HE1 PHE A 13 15.702 7.800 -0.576 1.00 0.00 A ATOM 153 HE2 PHE A 13 12.205 9.806 0.811 1.00 0.00 A ATOM 154 HZ PHE A 13 14.539 9.885 0.031 1.00 0.00 A ATOM 155 N PHE A 13 13.855 3.666 0.888 1.00 0.00 A ATOM 156 O PHE A 13 11.740 1.993 1.289 1.00 0.00 A ATOM 157 C LYS A 14 8.357 3.194 3.442 1.00 0.00 A ATOM 158 CA LYS A 14 9.646 2.487 3.036 1.00 0.00 A ATOM 159 CB LYS A 14 10.167 1.644 4.201 1.00 0.00 A ATOM 160 CD LYS A 14 8.427 1.517 6.009 1.00 0.00 A ATOM 161 CE LYS A 14 7.818 0.543 7.006 1.00 0.00 A ATOM 162 CG LYS A 14 9.098 0.787 4.857 1.00 0.00 A ATOM 163 HN LYS A 14 10.620 4.366 2.968 1.00 0.00 A ATOM 164 HA LYS A 14 9.438 1.839 2.198 1.00 0.00 A ATOM 165 HB2 LYS A 14 10.948 0.993 3.838 1.00 0.00 A ATOM 166 HB1 LYS A 14 10.580 2.304 4.951 1.00 0.00 A ATOM 167 HD2 LYS A 14 9.163 2.122 6.518 1.00 0.00 A ATOM 168 HD1 LYS A 14 7.646 2.152 5.615 1.00 0.00 A ATOM 169 HE2 LYS A 14 7.019 1.042 7.534 1.00 0.00 A ATOM 170 HE1 LYS A 14 7.418 -0.302 6.466 1.00 0.00 A ATOM 171 HG2 LYS A 14 8.350 0.534 4.121 1.00 0.00 A ATOM 172 HG1 LYS A 14 9.556 -0.117 5.234 1.00 0.00 A ATOM 173 HZ1 LYS A 14 8.740 0.594 8.880 1.00 0.00 A ATOM 174 HZ2 LYS A 14 9.783 0.181 7.613 1.00 0.00 A ATOM 175 HZ3 LYS A 14 8.667 -0.950 8.194 1.00 0.00 A ATOM 176 N LYS A 14 10.657 3.451 2.617 1.00 0.00 A ATOM 177 NZ LYS A 14 8.822 0.058 7.993 1.00 0.00 A ATOM 178 O LYS A 14 8.388 4.292 3.999 1.00 0.00 A ATOM 179 C CYS A 15 5.478 2.674 4.888 1.00 0.00 A ATOM 180 CA CYS A 15 5.924 3.125 3.500 1.00 0.00 A ATOM 181 CB CYS A 15 4.881 2.716 2.459 1.00 0.00 A ATOM 182 HN CYS A 15 7.264 1.684 2.718 1.00 0.00 A ATOM 183 HA CYS A 15 6.020 4.200 3.498 1.00 0.00 A ATOM 184 HB2 CYS A 15 5.157 3.134 1.501 1.00 0.00 A ATOM 185 HB1 CYS A 15 4.861 1.639 2.383 1.00 0.00 A ATOM 186 N CYS A 15 7.225 2.558 3.163 1.00 0.00 A ATOM 187 O CYS A 15 5.505 1.485 5.204 1.00 0.00 A ATOM 188 SG CYS A 15 3.190 3.278 2.840 1.00 0.00 A ATOM 189 C ASN A 16 3.148 2.913 7.069 1.00 0.00 A ATOM 190 CA ASN A 16 4.615 3.334 7.066 1.00 0.00 A ATOM 191 CB ASN A 16 4.809 4.552 7.971 1.00 0.00 A ATOM 192 CG ASN A 16 6.110 5.279 7.690 1.00 0.00 A ATOM 193 HN ASN A 16 5.068 4.562 5.402 1.00 0.00 A ATOM 194 HA ASN A 16 5.213 2.518 7.443 1.00 0.00 A ATOM 195 HB2 ASN A 16 3.993 5.243 7.814 1.00 0.00 A ATOM 196 HB1 ASN A 16 4.811 4.232 9.001 1.00 0.00 A ATOM 197 HD21 ASN A 16 7.075 4.093 8.962 1.00 0.00 A ATOM 198 HD22 ASN A 16 8.036 5.298 8.182 1.00 0.00 A ATOM 199 N ASN A 16 5.067 3.632 5.712 1.00 0.00 A ATOM 200 ND2 ASN A 16 7.182 4.846 8.344 1.00 0.00 A ATOM 201 O ASN A 16 2.671 2.299 8.023 1.00 0.00 A ATOM 202 OD1 ASN A 16 6.151 6.218 6.895 1.00 0.00 A ATOM 203 C GLU A 17 0.843 1.392 5.771 1.00 0.00 A ATOM 204 CA GLU A 17 1.028 2.903 5.875 1.00 0.00 A ATOM 205 CB GLU A 17 0.415 3.588 4.652 1.00 0.00 A ATOM 206 CD GLU A 17 -0.012 5.913 5.544 1.00 0.00 A ATOM 207 CG GLU A 17 0.756 5.065 4.548 1.00 0.00 A ATOM 208 HN GLU A 17 2.877 3.736 5.267 1.00 0.00 A ATOM 209 HA GLU A 17 0.524 3.254 6.763 1.00 0.00 A ATOM 210 HB2 GLU A 17 0.772 3.094 3.760 1.00 0.00 A ATOM 211 HB1 GLU A 17 -0.659 3.491 4.700 1.00 0.00 A ATOM 212 HG2 GLU A 17 1.813 5.192 4.730 1.00 0.00 A ATOM 213 HG1 GLU A 17 0.521 5.407 3.550 1.00 0.00 A ATOM 214 N GLU A 17 2.440 3.246 5.995 1.00 0.00 A ATOM 215 O GLU A 17 0.159 0.780 6.592 1.00 0.00 A ATOM 216 OE1 GLU A 17 0.160 5.697 6.762 1.00 0.00 A ATOM 217 OE2 GLU A 17 -0.785 6.790 5.105 1.00 0.00 A ATOM 218 C CYS A 18 2.729 -1.306 4.669 1.00 0.00 A ATOM 219 CA CYS A 18 1.360 -0.644 4.540 1.00 0.00 A ATOM 220 CB CYS A 18 0.768 -0.936 3.160 1.00 0.00 A ATOM 221 HN CYS A 18 1.988 1.336 4.132 1.00 0.00 A ATOM 222 HA CYS A 18 0.705 -1.049 5.296 1.00 0.00 A ATOM 223 HB2 CYS A 18 0.667 -2.005 3.039 1.00 0.00 A ATOM 224 HB1 CYS A 18 -0.208 -0.479 3.091 1.00 0.00 A ATOM 225 N CYS A 18 1.456 0.795 4.754 1.00 0.00 A ATOM 226 O CYS A 18 2.873 -2.332 5.331 1.00 0.00 A ATOM 227 SG CYS A 18 1.772 -0.315 1.773 1.00 0.00 A ATOM 228 C GLY A 19 5.734 -1.313 2.722 1.00 0.00 A ATOM 229 CA GLY A 19 5.075 -1.255 4.086 1.00 0.00 A ATOM 230 HN GLY A 19 3.557 0.107 3.517 1.00 0.00 A ATOM 231 HA2 GLY A 19 5.675 -0.639 4.739 1.00 0.00 A ATOM 232 HA1 GLY A 19 5.029 -2.254 4.493 1.00 0.00 A ATOM 233 N GLY A 19 3.731 -0.710 4.030 1.00 0.00 A ATOM 234 O GLY A 19 6.765 -1.963 2.550 1.00 0.00 A ATOM 235 C LYS A 20 7.002 0.135 0.345 1.00 0.00 A ATOM 236 CA LYS A 20 5.671 -0.609 0.393 1.00 0.00 A ATOM 237 CB LYS A 20 4.671 0.050 -0.560 1.00 0.00 A ATOM 238 CD LYS A 20 5.073 -1.517 -2.482 1.00 0.00 A ATOM 239 CE LYS A 20 4.746 -1.637 -3.963 1.00 0.00 A ATOM 240 CG LYS A 20 5.058 -0.068 -2.024 1.00 0.00 A ATOM 241 HN LYS A 20 4.317 -0.134 1.948 1.00 0.00 A ATOM 242 HA LYS A 20 5.833 -1.631 0.082 1.00 0.00 A ATOM 243 HB2 LYS A 20 3.705 -0.414 -0.426 1.00 0.00 A ATOM 244 HB1 LYS A 20 4.595 1.099 -0.313 1.00 0.00 A ATOM 245 HD2 LYS A 20 6.055 -1.931 -2.308 1.00 0.00 A ATOM 246 HD1 LYS A 20 4.340 -2.072 -1.914 1.00 0.00 A ATOM 247 HE2 LYS A 20 5.204 -0.813 -4.487 1.00 0.00 A ATOM 248 HE1 LYS A 20 5.148 -2.568 -4.333 1.00 0.00 A ATOM 249 HG2 LYS A 20 4.344 0.479 -2.621 1.00 0.00 A ATOM 250 HG1 LYS A 20 6.044 0.354 -2.162 1.00 0.00 A ATOM 251 HZ1 LYS A 20 3.080 -1.225 -5.155 1.00 0.00 A ATOM 252 HZ2 LYS A 20 2.806 -1.017 -3.499 1.00 0.00 A ATOM 253 HZ3 LYS A 20 2.889 -2.574 -4.153 1.00 0.00 A ATOM 254 N LYS A 20 5.137 -0.633 1.749 1.00 0.00 A ATOM 255 NZ LYS A 20 3.277 -1.612 -4.210 1.00 0.00 A ATOM 256 O LYS A 20 7.162 1.180 0.974 1.00 0.00 A ATOM 257 C GLY A 21 9.579 0.624 -1.949 1.00 0.00 A ATOM 258 CA GLY A 21 9.257 0.218 -0.525 1.00 0.00 A ATOM 259 HN GLY A 21 7.768 -1.244 -0.888 1.00 0.00 A ATOM 260 HA2 GLY A 21 9.279 1.097 0.103 1.00 0.00 A ATOM 261 HA1 GLY A 21 10.010 -0.476 -0.182 1.00 0.00 A ATOM 262 N GLY A 21 7.953 -0.409 -0.408 1.00 0.00 A ATOM 263 O GLY A 21 9.128 -0.013 -2.901 1.00 0.00 A ATOM 264 C PHE A 22 12.208 2.600 -3.438 1.00 0.00 A ATOM 265 CA PHE A 22 10.742 2.180 -3.416 1.00 0.00 A ATOM 266 CB PHE A 22 9.855 3.361 -3.818 1.00 0.00 A ATOM 267 CD1 PHE A 22 7.664 2.905 -2.685 1.00 0.00 A ATOM 268 CD2 PHE A 22 7.744 2.831 -5.067 1.00 0.00 A ATOM 269 CE1 PHE A 22 6.317 2.596 -2.718 1.00 0.00 A ATOM 270 CE2 PHE A 22 6.397 2.522 -5.106 1.00 0.00 A ATOM 271 CG PHE A 22 8.392 3.025 -3.858 1.00 0.00 A ATOM 272 CZ PHE A 22 5.683 2.406 -3.930 1.00 0.00 A ATOM 273 HN PHE A 22 10.690 2.154 -1.299 1.00 0.00 A ATOM 274 HA PHE A 22 10.599 1.377 -4.122 1.00 0.00 A ATOM 275 HB2 PHE A 22 9.992 4.163 -3.109 1.00 0.00 A ATOM 276 HB1 PHE A 22 10.146 3.701 -4.801 1.00 0.00 A ATOM 277 HD1 PHE A 22 8.158 3.055 -1.736 1.00 0.00 A ATOM 278 HD2 PHE A 22 8.302 2.922 -5.988 1.00 0.00 A ATOM 279 HE1 PHE A 22 5.760 2.506 -1.797 1.00 0.00 A ATOM 280 HE2 PHE A 22 5.905 2.374 -6.056 1.00 0.00 A ATOM 281 HZ PHE A 22 4.631 2.164 -3.959 1.00 0.00 A ATOM 282 N PHE A 22 10.361 1.688 -2.097 1.00 0.00 A ATOM 283 O PHE A 22 12.819 2.817 -2.392 1.00 0.00 A ATOM 284 C GLY A 23 14.370 4.586 -4.527 1.00 0.00 A ATOM 285 CA GLY A 23 14.159 3.105 -4.775 1.00 0.00 A ATOM 286 HN GLY A 23 12.233 2.527 -5.438 1.00 0.00 A ATOM 287 HA2 GLY A 23 14.751 2.544 -4.068 1.00 0.00 A ATOM 288 HA1 GLY A 23 14.491 2.869 -5.775 1.00 0.00 A ATOM 289 N GLY A 23 12.768 2.712 -4.638 1.00 0.00 A ATOM 290 O GLY A 23 15.237 4.973 -3.743 1.00 0.00 A ATOM 291 C ARG A 24 12.603 7.392 -4.110 1.00 0.00 A ATOM 292 CA ARG A 24 13.684 6.862 -5.048 1.00 0.00 A ATOM 293 CB ARG A 24 13.572 7.546 -6.411 1.00 0.00 A ATOM 294 CD ARG A 24 15.876 7.352 -7.396 1.00 0.00 A ATOM 295 CG ARG A 24 14.427 6.900 -7.489 1.00 0.00 A ATOM 296 CZ ARG A 24 17.850 7.345 -8.861 1.00 0.00 A ATOM 297 HN ARG A 24 12.905 5.046 -5.807 1.00 0.00 A ATOM 298 HA ARG A 24 14.652 7.081 -4.623 1.00 0.00 A ATOM 299 HB2 ARG A 24 12.542 7.515 -6.733 1.00 0.00 A ATOM 300 HB1 ARG A 24 13.878 8.577 -6.309 1.00 0.00 A ATOM 301 HD2 ARG A 24 15.902 8.350 -6.984 1.00 0.00 A ATOM 302 HD1 ARG A 24 16.407 6.678 -6.741 1.00 0.00 A ATOM 303 HE ARG A 24 15.960 7.379 -9.496 1.00 0.00 A ATOM 304 HG2 ARG A 24 14.388 5.827 -7.371 1.00 0.00 A ATOM 305 HG1 ARG A 24 14.035 7.173 -8.457 1.00 0.00 A ATOM 306 HH11 ARG A 24 18.259 7.312 -6.883 1.00 0.00 A ATOM 307 HH12 ARG A 24 19.642 7.308 -7.927 1.00 0.00 A ATOM 308 HH21 ARG A 24 17.772 7.373 -10.881 1.00 0.00 A ATOM 309 HH22 ARG A 24 19.364 7.343 -10.201 1.00 0.00 A ATOM 310 N ARG A 24 13.577 5.415 -5.197 1.00 0.00 A ATOM 311 NE ARG A 24 16.531 7.360 -8.701 1.00 0.00 A ATOM 312 NH1 ARG A 24 18.649 7.320 -7.804 1.00 0.00 A ATOM 313 NH2 ARG A 24 18.371 7.354 -10.081 1.00 0.00 A ATOM 314 O ARG A 24 11.670 6.673 -3.752 1.00 0.00 A ATOM 315 C ARG A 25 10.452 9.542 -3.537 1.00 0.00 A ATOM 316 CA ARG A 25 11.773 9.281 -2.819 1.00 0.00 A ATOM 317 CB ARG A 25 12.335 10.593 -2.268 1.00 0.00 A ATOM 318 CD ARG A 25 10.157 11.019 -1.089 1.00 0.00 A ATOM 319 CG ARG A 25 11.266 11.622 -1.937 1.00 0.00 A ATOM 320 CZ ARG A 25 8.811 13.024 -0.624 1.00 0.00 A ATOM 321 HN ARG A 25 13.502 9.177 -4.036 1.00 0.00 A ATOM 322 HA ARG A 25 11.595 8.603 -1.998 1.00 0.00 A ATOM 323 HB2 ARG A 25 12.892 10.382 -1.367 1.00 0.00 A ATOM 324 HB1 ARG A 25 13.001 11.021 -3.002 1.00 0.00 A ATOM 325 HD2 ARG A 25 9.395 10.624 -1.745 1.00 0.00 A ATOM 326 HD1 ARG A 25 10.571 10.218 -0.495 1.00 0.00 A ATOM 327 HE ARG A 25 9.704 11.903 0.763 1.00 0.00 A ATOM 328 HG2 ARG A 25 11.720 12.435 -1.390 1.00 0.00 A ATOM 329 HG1 ARG A 25 10.842 11.995 -2.857 1.00 0.00 A ATOM 330 HH11 ARG A 25 8.974 12.544 -2.580 1.00 0.00 A ATOM 331 HH12 ARG A 25 8.029 13.955 -2.238 1.00 0.00 A ATOM 332 HH21 ARG A 25 8.461 13.759 1.226 1.00 0.00 A ATOM 333 HH22 ARG A 25 7.738 14.645 -0.073 1.00 0.00 A ATOM 334 N ARG A 25 12.737 8.655 -3.716 1.00 0.00 A ATOM 335 NE ARG A 25 9.551 12.005 -0.199 1.00 0.00 A ATOM 336 NH1 ARG A 25 8.587 13.188 -1.920 1.00 0.00 A ATOM 337 NH2 ARG A 25 8.294 13.880 0.248 1.00 0.00 A ATOM 338 O ARG A 25 9.425 8.954 -3.201 1.00 0.00 A ATOM 339 C SER A 26 8.537 9.515 -5.708 1.00 0.00 A ATOM 340 CA SER A 26 9.293 10.772 -5.288 1.00 0.00 A ATOM 341 CB SER A 26 9.668 11.592 -6.524 1.00 0.00 A ATOM 342 HN SER A 26 11.337 10.865 -4.747 1.00 0.00 A ATOM 343 HA SER A 26 8.653 11.367 -4.653 1.00 0.00 A ATOM 344 HB2 SER A 26 10.317 11.007 -7.158 1.00 0.00 A ATOM 345 HB1 SER A 26 8.771 11.850 -7.068 1.00 0.00 A ATOM 346 HG SER A 26 9.728 13.523 -6.199 1.00 0.00 A ATOM 347 N SER A 26 10.487 10.429 -4.526 1.00 0.00 A ATOM 348 O SER A 26 7.310 9.522 -5.819 1.00 0.00 A ATOM 349 OG SER A 26 10.341 12.785 -6.160 1.00 0.00 A ATOM 350 C HIS A 27 7.740 6.642 -5.271 1.00 0.00 A ATOM 351 CA HIS A 27 8.680 7.171 -6.350 1.00 0.00 A ATOM 352 CB HIS A 27 9.769 6.139 -6.644 1.00 0.00 A ATOM 353 CD2 HIS A 27 10.087 7.053 -9.051 1.00 0.00 A ATOM 354 CE1 HIS A 27 12.062 6.196 -9.461 1.00 0.00 A ATOM 355 CG HIS A 27 10.465 6.360 -7.952 1.00 0.00 A ATOM 356 HN HIS A 27 10.251 8.494 -5.837 1.00 0.00 A ATOM 357 HA HIS A 27 8.111 7.348 -7.250 1.00 0.00 A ATOM 358 HB2 HIS A 27 10.512 6.177 -5.862 1.00 0.00 A ATOM 359 HB1 HIS A 27 9.325 5.153 -6.666 1.00 0.00 A ATOM 360 HD1 HIS A 27 12.247 5.280 -7.641 1.00 0.00 A ATOM 361 HD2 HIS A 27 9.162 7.598 -9.178 1.00 0.00 A ATOM 362 HE1 HIS A 27 12.985 5.932 -9.955 1.00 0.00 A ATOM 363 N HIS A 27 9.278 8.437 -5.942 1.00 0.00 A ATOM 364 ND1 HIS A 27 11.707 5.834 -8.241 1.00 0.00 A ATOM 365 NE2 HIS A 27 11.096 6.936 -9.974 1.00 0.00 A ATOM 366 O HIS A 27 6.696 6.060 -5.572 1.00 0.00 A ATOM 367 C LEU A 28 6.241 7.421 -2.530 1.00 0.00 A ATOM 368 CA LEU A 28 7.306 6.390 -2.889 1.00 0.00 A ATOM 369 CB LEU A 28 8.195 6.115 -1.674 1.00 0.00 A ATOM 370 CD1 LEU A 28 6.573 4.885 -0.211 1.00 0.00 A ATOM 371 CD2 LEU A 28 8.508 6.095 0.813 1.00 0.00 A ATOM 372 CG LEU A 28 7.489 6.094 -0.318 1.00 0.00 A ATOM 373 HN LEU A 28 8.957 7.317 -3.836 1.00 0.00 A ATOM 374 HA LEU A 28 6.818 5.473 -3.183 1.00 0.00 A ATOM 375 HB2 LEU A 28 8.663 5.154 -1.818 1.00 0.00 A ATOM 376 HB1 LEU A 28 8.955 6.883 -1.641 1.00 0.00 A ATOM 377 HD11 LEU A 28 6.435 4.451 -1.190 1.00 0.00 A ATOM 378 HD12 LEU A 28 5.617 5.192 0.186 1.00 0.00 A ATOM 379 HD13 LEU A 28 7.018 4.154 0.448 1.00 0.00 A ATOM 380 HD21 LEU A 28 9.405 6.601 0.489 1.00 0.00 A ATOM 381 HD22 LEU A 28 8.746 5.077 1.084 1.00 0.00 A ATOM 382 HD23 LEU A 28 8.094 6.608 1.670 1.00 0.00 A ATOM 383 HG LEU A 28 6.881 6.983 -0.221 1.00 0.00 A ATOM 384 N LEU A 28 8.116 6.847 -4.013 1.00 0.00 A ATOM 385 O LEU A 28 5.067 7.087 -2.375 1.00 0.00 A ATOM 386 C ALA A 29 4.381 9.548 -2.730 1.00 0.00 A ATOM 387 CA ALA A 29 5.739 9.757 -2.068 1.00 0.00 A ATOM 388 CB ALA A 29 6.328 11.098 -2.479 1.00 0.00 A ATOM 389 HN ALA A 29 7.607 8.881 -2.540 1.00 0.00 A ATOM 390 HA ALA A 29 5.608 9.763 -0.995 1.00 0.00 A ATOM 391 HB1 ALA A 29 7.196 10.934 -3.100 1.00 0.00 A ATOM 392 HB2 ALA A 29 5.590 11.660 -3.033 1.00 0.00 A ATOM 393 HB3 ALA A 29 6.615 11.651 -1.597 1.00 0.00 A ATOM 394 N ALA A 29 6.658 8.677 -2.403 1.00 0.00 A ATOM 395 O ALA A 29 3.339 9.732 -2.103 1.00 0.00 A ATOM 396 C GLY A 30 2.397 7.740 -4.206 1.00 0.00 A ATOM 397 CA GLY A 30 3.166 8.937 -4.729 1.00 0.00 A ATOM 398 HN GLY A 30 5.263 9.033 -4.452 1.00 0.00 A ATOM 399 HA2 GLY A 30 2.544 9.816 -4.644 1.00 0.00 A ATOM 400 HA1 GLY A 30 3.399 8.773 -5.771 1.00 0.00 A ATOM 401 N GLY A 30 4.401 9.164 -4.003 1.00 0.00 A ATOM 402 O GLY A 30 1.166 7.756 -4.157 1.00 0.00 A ATOM 403 C HIS A 31 1.598 5.806 -2.104 1.00 0.00 A ATOM 404 CA HIS A 31 2.500 5.486 -3.293 1.00 0.00 A ATOM 405 CB HIS A 31 3.571 4.476 -2.878 1.00 0.00 A ATOM 406 CD2 HIS A 31 2.970 3.046 -0.799 1.00 0.00 A ATOM 407 CE1 HIS A 31 2.067 1.338 -1.835 1.00 0.00 A ATOM 408 CG HIS A 31 3.026 3.300 -2.127 1.00 0.00 A ATOM 409 HN HIS A 31 4.099 6.745 -3.877 1.00 0.00 A ATOM 410 HA HIS A 31 1.899 5.057 -4.080 1.00 0.00 A ATOM 411 HB2 HIS A 31 4.067 4.103 -3.762 1.00 0.00 A ATOM 412 HB1 HIS A 31 4.295 4.968 -2.245 1.00 0.00 A ATOM 413 HD1 HIS A 31 2.343 2.095 -3.715 1.00 0.00 A ATOM 414 HD2 HIS A 31 3.331 3.687 -0.007 1.00 0.00 A ATOM 415 HE1 HIS A 31 1.586 0.391 -2.028 1.00 0.00 A ATOM 416 N HIS A 31 3.122 6.698 -3.814 1.00 0.00 A ATOM 417 ND1 HIS A 31 2.452 2.210 -2.749 1.00 0.00 A ATOM 418 NE2 HIS A 31 2.370 1.820 -0.644 1.00 0.00 A ATOM 419 O HIS A 31 0.734 5.010 -1.735 1.00 0.00 A ATOM 420 C LEU A 32 -0.190 8.228 -0.808 1.00 0.00 A ATOM 421 CA LEU A 32 1.012 7.401 -0.362 1.00 0.00 A ATOM 422 CB LEU A 32 1.873 8.213 0.607 1.00 0.00 A ATOM 423 CD1 LEU A 32 2.814 5.996 1.302 1.00 0.00 A ATOM 424 CD2 LEU A 32 4.324 7.750 0.355 1.00 0.00 A ATOM 425 CG LEU A 32 3.084 7.489 1.197 1.00 0.00 A ATOM 426 HN LEU A 32 2.509 7.567 -1.848 1.00 0.00 A ATOM 427 HA LEU A 32 0.656 6.514 0.142 1.00 0.00 A ATOM 428 HB2 LEU A 32 2.234 9.083 0.079 1.00 0.00 A ATOM 429 HB1 LEU A 32 1.242 8.527 1.426 1.00 0.00 A ATOM 430 HD11 LEU A 32 2.459 5.627 0.352 1.00 0.00 A ATOM 431 HD12 LEU A 32 2.065 5.818 2.060 1.00 0.00 A ATOM 432 HD13 LEU A 32 3.726 5.483 1.570 1.00 0.00 A ATOM 433 HD21 LEU A 32 5.165 7.946 1.004 1.00 0.00 A ATOM 434 HD22 LEU A 32 4.153 8.606 -0.281 1.00 0.00 A ATOM 435 HD23 LEU A 32 4.534 6.884 -0.255 1.00 0.00 A ATOM 436 HG LEU A 32 3.270 7.864 2.194 1.00 0.00 A ATOM 437 N LEU A 32 1.806 6.975 -1.509 1.00 0.00 A ATOM 438 O LEU A 32 -1.178 8.346 -0.083 1.00 0.00 A ATOM 439 C ARG A 33 -2.458 8.796 -2.688 1.00 0.00 A ATOM 440 CA ARG A 33 -1.178 9.614 -2.548 1.00 0.00 A ATOM 441 CB ARG A 33 -0.776 10.190 -3.907 1.00 0.00 A ATOM 442 CD ARG A 33 0.576 11.877 -5.188 1.00 0.00 A ATOM 443 CG ARG A 33 0.223 11.332 -3.813 1.00 0.00 A ATOM 444 CZ ARG A 33 0.920 14.109 -6.159 1.00 0.00 A ATOM 445 HN ARG A 33 0.716 8.668 -2.535 1.00 0.00 A ATOM 446 HA ARG A 33 -1.357 10.427 -1.860 1.00 0.00 A ATOM 447 HB2 ARG A 33 -0.336 9.404 -4.502 1.00 0.00 A ATOM 448 HB1 ARG A 33 -1.662 10.555 -4.405 1.00 0.00 A ATOM 449 HD2 ARG A 33 1.378 11.283 -5.601 1.00 0.00 A ATOM 450 HD1 ARG A 33 -0.293 11.801 -5.824 1.00 0.00 A ATOM 451 HE ARG A 33 1.367 13.601 -4.283 1.00 0.00 A ATOM 452 HG2 ARG A 33 -0.208 12.127 -3.223 1.00 0.00 A ATOM 453 HG1 ARG A 33 1.122 10.972 -3.335 1.00 0.00 A ATOM 454 HH11 ARG A 33 0.121 12.747 -7.419 1.00 0.00 A ATOM 455 HH12 ARG A 33 0.367 14.325 -8.091 1.00 0.00 A ATOM 456 HH21 ARG A 33 1.697 15.682 -5.156 1.00 0.00 A ATOM 457 HH22 ARG A 33 1.265 15.994 -6.803 1.00 0.00 A ATOM 458 N ARG A 33 -0.098 8.798 -2.005 1.00 0.00 A ATOM 459 NE ARG A 33 1.002 13.273 -5.130 1.00 0.00 A ATOM 460 NH1 ARG A 33 0.430 13.693 -7.318 1.00 0.00 A ATOM 461 NH2 ARG A 33 1.327 15.365 -6.029 1.00 0.00 A ATOM 462 O ARG A 33 -3.563 9.338 -2.629 1.00 0.00 A ATOM 463 C LEU A 34 -4.002 6.190 -1.663 1.00 0.00 A ATOM 464 CA LEU A 34 -3.447 6.597 -3.024 1.00 0.00 A ATOM 465 CB LEU A 34 -3.047 5.352 -3.817 1.00 0.00 A ATOM 466 CD1 LEU A 34 -2.375 3.568 -2.190 1.00 0.00 A ATOM 467 CD2 LEU A 34 -1.158 3.797 -4.363 1.00 0.00 A ATOM 468 CG LEU A 34 -1.882 4.540 -3.250 1.00 0.00 A ATOM 469 HN LEU A 34 -1.398 7.116 -2.913 1.00 0.00 A ATOM 470 HA LEU A 34 -4.214 7.129 -3.567 1.00 0.00 A ATOM 471 HB2 LEU A 34 -3.907 4.703 -3.870 1.00 0.00 A ATOM 472 HB1 LEU A 34 -2.776 5.669 -4.815 1.00 0.00 A ATOM 473 HD11 LEU A 34 -1.676 2.751 -2.097 1.00 0.00 A ATOM 474 HD12 LEU A 34 -3.343 3.183 -2.477 1.00 0.00 A ATOM 475 HD13 LEU A 34 -2.459 4.080 -1.242 1.00 0.00 A ATOM 476 HD21 LEU A 34 -0.662 2.929 -3.953 1.00 0.00 A ATOM 477 HD22 LEU A 34 -0.426 4.450 -4.814 1.00 0.00 A ATOM 478 HD23 LEU A 34 -1.872 3.485 -5.111 1.00 0.00 A ATOM 479 HG LEU A 34 -1.176 5.213 -2.782 1.00 0.00 A ATOM 480 N LEU A 34 -2.303 7.490 -2.875 1.00 0.00 A ATOM 481 O LEU A 34 -5.155 5.772 -1.550 1.00 0.00 A ATOM 482 C HIS A 35 -4.557 6.998 1.284 1.00 0.00 A ATOM 483 CA HIS A 35 -3.583 5.965 0.725 1.00 0.00 A ATOM 484 CB HIS A 35 -2.360 5.855 1.637 1.00 0.00 A ATOM 485 CD2 HIS A 35 -0.568 4.019 1.256 1.00 0.00 A ATOM 486 CE1 HIS A 35 -1.662 2.322 2.110 1.00 0.00 A ATOM 487 CG HIS A 35 -1.768 4.480 1.681 1.00 0.00 A ATOM 488 HN HIS A 35 -2.268 6.656 -0.784 1.00 0.00 A ATOM 489 HA HIS A 35 -4.078 5.007 0.684 1.00 0.00 A ATOM 490 HB2 HIS A 35 -1.596 6.534 1.287 1.00 0.00 A ATOM 491 HB1 HIS A 35 -2.644 6.128 2.643 1.00 0.00 A ATOM 492 HD1 HIS A 35 -3.328 3.404 2.601 1.00 0.00 A ATOM 493 HD2 HIS A 35 0.213 4.600 0.786 1.00 0.00 A ATOM 494 HE1 HIS A 35 -1.919 1.327 2.442 1.00 0.00 A ATOM 495 N HIS A 35 -3.174 6.317 -0.630 1.00 0.00 A ATOM 496 ND1 HIS A 35 -2.430 3.392 2.210 1.00 0.00 A ATOM 497 NE2 HIS A 35 -0.527 2.675 1.534 1.00 0.00 A ATOM 498 O HIS A 35 -5.078 6.840 2.388 1.00 0.00 A ATOM 499 C SER A 36 -7.014 9.053 0.148 1.00 0.00 A ATOM 500 CA SER A 36 -5.708 9.114 0.934 1.00 0.00 A ATOM 501 CB SER A 36 -5.050 10.482 0.747 1.00 0.00 A ATOM 502 HN SER A 36 -4.354 8.122 -0.357 1.00 0.00 A ATOM 503 HA SER A 36 -5.925 8.969 1.982 1.00 0.00 A ATOM 504 HB2 SER A 36 -4.101 10.496 1.260 1.00 0.00 A ATOM 505 HB1 SER A 36 -4.892 10.661 -0.307 1.00 0.00 A ATOM 506 HG SER A 36 -5.883 12.253 0.652 1.00 0.00 A ATOM 507 N SER A 36 -4.799 8.054 0.514 1.00 0.00 A ATOM 508 O SER A 36 -8.099 9.024 0.728 1.00 0.00 A ATOM 509 OG SER A 36 -5.866 11.517 1.268 1.00 0.00 A ATOM 510 C ARG A 37 -9.042 7.898 -1.576 1.00 0.00 A ATOM 511 CA ARG A 37 -8.071 8.979 -2.043 1.00 0.00 A ATOM 512 CB ARG A 37 -7.650 8.710 -3.488 1.00 0.00 A ATOM 513 CD ARG A 37 -6.401 7.233 -5.093 1.00 0.00 A ATOM 514 CG ARG A 37 -6.943 7.379 -3.679 1.00 0.00 A ATOM 515 CZ ARG A 37 -7.973 8.279 -6.668 1.00 0.00 A ATOM 516 HN ARG A 37 -6.008 9.060 -1.580 1.00 0.00 A ATOM 517 HA ARG A 37 -8.567 9.937 -1.993 1.00 0.00 A ATOM 518 HB2 ARG A 37 -8.530 8.719 -4.115 1.00 0.00 A ATOM 519 HB1 ARG A 37 -6.983 9.497 -3.808 1.00 0.00 A ATOM 520 HD2 ARG A 37 -5.755 8.072 -5.305 1.00 0.00 A ATOM 521 HD1 ARG A 37 -5.833 6.317 -5.154 1.00 0.00 A ATOM 522 HE ARG A 37 -7.830 6.318 -6.333 1.00 0.00 A ATOM 523 HG2 ARG A 37 -6.120 7.315 -2.983 1.00 0.00 A ATOM 524 HG1 ARG A 37 -7.643 6.579 -3.487 1.00 0.00 A ATOM 525 HH11 ARG A 37 -6.773 9.570 -5.681 1.00 0.00 A ATOM 526 HH12 ARG A 37 -7.886 10.294 -6.794 1.00 0.00 A ATOM 527 HH21 ARG A 37 -9.300 7.260 -7.802 1.00 0.00 A ATOM 528 HH22 ARG A 37 -9.323 8.979 -7.999 1.00 0.00 A ATOM 529 N ARG A 37 -6.900 9.035 -1.176 1.00 0.00 A ATOM 530 NE ARG A 37 -7.470 7.195 -6.087 1.00 0.00 A ATOM 531 NH1 ARG A 37 -7.506 9.480 -6.355 1.00 0.00 A ATOM 532 NH2 ARG A 37 -8.945 8.163 -7.563 1.00 0.00 A ATOM 533 O ARG A 37 -10.235 8.151 -1.413 1.00 0.00 A ATOM 534 C GLU A 38 -9.138 5.310 0.573 1.00 0.00 A ATOM 535 CA GLU A 38 -9.343 5.575 -0.916 1.00 0.00 A ATOM 536 CB GLU A 38 -9.011 4.316 -1.720 1.00 0.00 A ATOM 537 CD GLU A 38 -7.199 2.598 -2.103 1.00 0.00 A ATOM 538 CG GLU A 38 -7.520 4.060 -1.861 1.00 0.00 A ATOM 539 HN GLU A 38 -7.563 6.554 -1.510 1.00 0.00 A ATOM 540 HA GLU A 38 -10.377 5.835 -1.084 1.00 0.00 A ATOM 541 HB2 GLU A 38 -9.457 3.463 -1.231 1.00 0.00 A ATOM 542 HB1 GLU A 38 -9.433 4.414 -2.709 1.00 0.00 A ATOM 543 HG2 GLU A 38 -7.146 4.637 -2.694 1.00 0.00 A ATOM 544 HG1 GLU A 38 -7.026 4.377 -0.954 1.00 0.00 A ATOM 545 N GLU A 38 -8.522 6.694 -1.362 1.00 0.00 A ATOM 546 O GLU A 38 -9.027 4.161 1.001 1.00 0.00 A ATOM 547 OE1 GLU A 38 -7.227 1.816 -1.130 1.00 0.00 A ATOM 548 OE2 GLU A 38 -6.920 2.237 -3.265 1.00 0.00 A ATOM 549 C LYS A 39 -10.237 6.123 3.515 1.00 0.00 A ATOM 550 CA LYS A 39 -8.898 6.267 2.798 1.00 0.00 A ATOM 551 CB LYS A 39 -8.150 7.490 3.333 1.00 0.00 A ATOM 552 CD LYS A 39 -7.169 8.405 5.457 1.00 0.00 A ATOM 553 CE LYS A 39 -6.406 8.074 6.730 1.00 0.00 A ATOM 554 CG LYS A 39 -7.288 7.193 4.548 1.00 0.00 A ATOM 555 HN LYS A 39 -9.184 7.271 0.957 1.00 0.00 A ATOM 556 HA LYS A 39 -8.307 5.384 2.986 1.00 0.00 A ATOM 557 HB2 LYS A 39 -7.513 7.878 2.552 1.00 0.00 A ATOM 558 HB1 LYS A 39 -8.872 8.247 3.606 1.00 0.00 A ATOM 559 HD2 LYS A 39 -6.646 9.190 4.931 1.00 0.00 A ATOM 560 HD1 LYS A 39 -8.161 8.745 5.721 1.00 0.00 A ATOM 561 HE2 LYS A 39 -5.439 7.677 6.462 1.00 0.00 A ATOM 562 HE1 LYS A 39 -6.276 8.981 7.303 1.00 0.00 A ATOM 563 HG2 LYS A 39 -7.733 6.382 5.104 1.00 0.00 A ATOM 564 HG1 LYS A 39 -6.301 6.906 4.216 1.00 0.00 A ATOM 565 HZ1 LYS A 39 -7.082 7.345 8.567 1.00 0.00 A ATOM 566 HZ2 LYS A 39 -6.692 6.135 7.451 1.00 0.00 A ATOM 567 HZ3 LYS A 39 -8.123 7.017 7.275 1.00 0.00 A ATOM 568 N LYS A 39 -9.089 6.381 1.357 1.00 0.00 A ATOM 569 NZ LYS A 39 -7.126 7.073 7.565 1.00 0.00 A ATOM 570 O LYS A 39 -10.368 5.338 4.454 1.00 0.00 A ATOM 571 C SER A 40 -13.308 5.587 3.236 1.00 0.00 A ATOM 572 CA SER A 40 -12.557 6.844 3.665 1.00 0.00 A ATOM 573 CB SER A 40 -13.356 8.088 3.271 1.00 0.00 A ATOM 574 HN SER A 40 -11.062 7.492 2.313 1.00 0.00 A ATOM 575 HA SER A 40 -12.436 6.829 4.738 1.00 0.00 A ATOM 576 HB2 SER A 40 -12.817 8.971 3.578 1.00 0.00 A ATOM 577 HB1 SER A 40 -13.490 8.102 2.199 1.00 0.00 A ATOM 578 HG SER A 40 -14.930 7.189 4.015 1.00 0.00 A ATOM 579 N SER A 40 -11.229 6.885 3.065 1.00 0.00 A ATOM 580 O SER A 40 -14.097 5.613 2.292 1.00 0.00 A ATOM 581 OG SER A 40 -14.631 8.093 3.891 1.00 0.00 A ATOM 582 C SER A 41 -14.886 2.970 4.562 1.00 0.00 A ATOM 583 CA SER A 41 -13.704 3.218 3.630 1.00 0.00 A ATOM 584 CB SER A 41 -12.701 2.068 3.743 1.00 0.00 A ATOM 585 HN SER A 41 -12.416 4.530 4.680 1.00 0.00 A ATOM 586 HA SER A 41 -14.066 3.269 2.614 1.00 0.00 A ATOM 587 HB2 SER A 41 -13.112 1.187 3.274 1.00 0.00 A ATOM 588 HB1 SER A 41 -11.782 2.345 3.246 1.00 0.00 A ATOM 589 HG SER A 41 -11.758 1.074 5.143 1.00 0.00 A ATOM 590 N SER A 41 -13.056 4.487 3.938 1.00 0.00 A ATOM 591 O SER A 41 -15.025 3.627 5.593 1.00 0.00 A ATOM 592 OG SER A 41 -12.416 1.771 5.099 1.00 0.00 A ATOM 593 C GLY A 42 -18.196 1.853 4.242 1.00 0.00 A ATOM 594 CA GLY A 42 -16.895 1.699 5.003 1.00 0.00 A ATOM 595 HN GLY A 42 -15.573 1.526 3.358 1.00 0.00 A ATOM 596 HA2 GLY A 42 -16.810 0.680 5.349 1.00 0.00 A ATOM 597 HA1 GLY A 42 -16.912 2.358 5.859 1.00 0.00 A ATOM 598 N GLY A 42 -15.735 2.017 4.191 1.00 0.00 A ATOM 599 O GLY A 42 -18.859 2.888 4.306 1.00 0.00 A ATOM 600 C PRO A 43 -21.063 0.766 3.580 1.00 0.00 A ATOM 601 CA PRO A 43 -19.813 0.803 2.707 1.00 0.00 A ATOM 602 CB PRO A 43 -19.701 -0.479 1.878 1.00 0.00 A ATOM 603 CD PRO A 43 -17.838 -0.463 3.376 1.00 0.00 A ATOM 604 CG PRO A 43 -18.812 -1.369 2.675 1.00 0.00 A ATOM 605 HA PRO A 43 -19.861 1.657 2.047 1.00 0.00 A ATOM 606 HB2 PRO A 43 -20.683 -0.913 1.748 1.00 0.00 A ATOM 607 HB1 PRO A 43 -19.271 -0.252 0.914 1.00 0.00 A ATOM 608 HD2 PRO A 43 -17.587 -0.858 4.349 1.00 0.00 A ATOM 609 HD1 PRO A 43 -16.948 -0.331 2.778 1.00 0.00 A ATOM 610 HG2 PRO A 43 -19.396 -1.921 3.396 1.00 0.00 A ATOM 611 HG1 PRO A 43 -18.287 -2.047 2.018 1.00 0.00 A ATOM 612 N PRO A 43 -18.579 0.804 3.499 1.00 0.00 A ATOM 613 O PRO A 43 -22.012 1.517 3.353 1.00 0.00 A ATOM 614 C SER A 44 -21.762 -0.888 6.800 1.00 0.00 A ATOM 615 CA SER A 44 -22.191 -0.248 5.483 1.00 0.00 A ATOM 616 CB SER A 44 -23.292 -1.087 4.831 1.00 0.00 A ATOM 617 HN SER A 44 -20.269 -0.682 4.707 1.00 0.00 A ATOM 618 HA SER A 44 -22.575 0.741 5.685 1.00 0.00 A ATOM 619 HB2 SER A 44 -22.883 -2.038 4.525 1.00 0.00 A ATOM 620 HB1 SER A 44 -24.087 -1.249 5.544 1.00 0.00 A ATOM 621 HG SER A 44 -23.225 -0.536 2.952 1.00 0.00 A ATOM 622 N SER A 44 -21.056 -0.111 4.578 1.00 0.00 A ATOM 623 O SER A 44 -20.706 -1.516 6.883 1.00 0.00 A ATOM 624 OG SER A 44 -23.826 -0.432 3.693 1.00 0.00 A ATOM 625 C SER A 45 -23.009 -2.612 9.341 1.00 0.00 A ATOM 626 CA SER A 45 -22.293 -1.280 9.143 1.00 0.00 A ATOM 627 CB SER A 45 -22.707 -0.298 10.240 1.00 0.00 A ATOM 628 HN SER A 45 -23.415 -0.212 7.699 1.00 0.00 A ATOM 629 HA SER A 45 -21.228 -1.445 9.202 1.00 0.00 A ATOM 630 HB2 SER A 45 -23.711 0.050 10.049 1.00 0.00 A ATOM 631 HB1 SER A 45 -22.675 -0.798 11.198 1.00 0.00 A ATOM 632 HG SER A 45 -21.012 0.599 9.839 1.00 0.00 A ATOM 633 N SER A 45 -22.588 -0.723 7.828 1.00 0.00 A ATOM 634 O SER A 45 -23.567 -2.878 10.405 1.00 0.00 A ATOM 635 OG SER A 45 -21.836 0.819 10.279 1.00 0.00 A ATOM 636 C GLY A 46 -25.119 -4.631 8.695 1.00 0.00 A ATOM 637 CA GLY A 46 -23.639 -4.743 8.386 1.00 0.00 A ATOM 638 HN GLY A 46 -22.528 -3.183 7.483 1.00 0.00 A ATOM 639 HA2 GLY A 46 -23.516 -5.254 7.443 1.00 0.00 A ATOM 640 HA1 GLY A 46 -23.164 -5.324 9.163 1.00 0.00 A ATOM 641 N GLY A 46 -22.989 -3.448 8.307 1.00 0.00 A ATOM 642 OT1 GLY A 46 -25.885 -4.237 7.817 1.00 0.00 A TER ATOM 643 ZN ZN B 201 1.702 2.006 1.587 1.00 0.00 B END