Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
457150 | 2knz RC | 16484 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 22.058 -3.177 -2.979 1.00 0.00 A ATOM 2 CA GLY A 1 23.226 -3.980 -3.512 1.00 0.00 A ATOM 3 HT1 GLY A 1 24.674 -2.795 -2.595 1.00 0.00 A ATOM 4 HT2 GLY A 1 24.391 -2.410 -4.226 1.00 0.00 A ATOM 5 HT3 GLY A 1 25.276 -3.798 -3.824 1.00 0.00 A ATOM 6 HA2 GLY A 1 22.995 -4.305 -4.515 1.00 0.00 A ATOM 7 HA1 GLY A 1 23.371 -4.848 -2.885 1.00 0.00 A ATOM 8 N GLY A 1 24.477 -3.191 -3.540 1.00 0.00 A ATOM 9 O GLY A 1 22.003 -2.891 -1.782 1.00 0.00 A ATOM 10 C PRO A 2 19.078 -2.865 -2.463 1.00 0.00 A ATOM 11 CA PRO A 2 19.908 -2.052 -3.449 1.00 0.00 A ATOM 12 CB PRO A 2 19.138 -1.852 -4.761 1.00 0.00 A ATOM 13 CD PRO A 2 21.158 -3.001 -5.311 1.00 0.00 A ATOM 14 CG PRO A 2 20.155 -2.016 -5.836 1.00 0.00 A ATOM 15 HA PRO A 2 20.150 -1.089 -3.014 1.00 0.00 A ATOM 16 HB2 PRO A 2 18.358 -2.596 -4.839 1.00 0.00 A ATOM 17 HB1 PRO A 2 18.703 -0.865 -4.777 1.00 0.00 A ATOM 18 HD2 PRO A 2 20.864 -4.012 -5.558 1.00 0.00 A ATOM 19 HD1 PRO A 2 22.138 -2.785 -5.704 1.00 0.00 A ATOM 20 HG2 PRO A 2 19.687 -2.399 -6.732 1.00 0.00 A ATOM 21 HG1 PRO A 2 20.631 -1.067 -6.036 1.00 0.00 A ATOM 22 N PRO A 2 21.116 -2.779 -3.855 1.00 0.00 A ATOM 23 O PRO A 2 18.679 -3.996 -2.750 1.00 0.00 A ATOM 24 C LEU A 3 16.640 -2.948 -0.378 1.00 0.00 A ATOM 25 CA LEU A 3 18.155 -2.993 -0.231 1.00 0.00 A ATOM 26 CB LEU A 3 18.556 -2.407 1.120 1.00 0.00 A ATOM 27 CD1 LEU A 3 20.303 -1.890 2.825 1.00 0.00 A ATOM 28 CD2 LEU A 3 20.487 -3.979 1.472 1.00 0.00 A ATOM 29 CG LEU A 3 20.039 -2.524 1.473 1.00 0.00 A ATOM 30 HN LEU A 3 19.081 -1.350 -1.177 1.00 0.00 A ATOM 31 HA LEU A 3 18.476 -4.023 -0.270 1.00 0.00 A ATOM 32 HB2 LEU A 3 18.290 -1.360 1.123 1.00 0.00 A ATOM 33 HB1 LEU A 3 17.987 -2.906 1.888 1.00 0.00 A ATOM 34 HD11 LEU A 3 19.716 -2.393 3.579 1.00 0.00 A ATOM 35 HD12 LEU A 3 20.028 -0.846 2.791 1.00 0.00 A ATOM 36 HD13 LEU A 3 21.352 -1.978 3.066 1.00 0.00 A ATOM 37 HD21 LEU A 3 20.343 -4.401 0.486 1.00 0.00 A ATOM 38 HD22 LEU A 3 19.905 -4.536 2.191 1.00 0.00 A ATOM 39 HD23 LEU A 3 21.534 -4.032 1.736 1.00 0.00 A ATOM 40 HG LEU A 3 20.623 -1.992 0.736 1.00 0.00 A ATOM 41 N LEU A 3 18.822 -2.283 -1.307 1.00 0.00 A ATOM 42 O LEU A 3 16.019 -1.896 -0.223 1.00 0.00 A ATOM 43 C GLY A 4 14.093 -4.382 0.738 1.00 0.00 A ATOM 44 CA GLY A 4 14.611 -4.216 -0.667 1.00 0.00 A ATOM 45 HN GLY A 4 16.606 -4.869 -0.936 1.00 0.00 A ATOM 46 HA2 GLY A 4 14.168 -3.327 -1.091 1.00 0.00 A ATOM 47 HA1 GLY A 4 14.323 -5.073 -1.254 1.00 0.00 A ATOM 48 N GLY A 4 16.054 -4.094 -0.683 1.00 0.00 A ATOM 49 O GLY A 4 12.883 -4.376 0.970 1.00 0.00 A ATOM 50 C SER A 5 14.554 -3.144 3.630 1.00 0.00 A ATOM 51 CA SER A 5 14.636 -4.565 3.086 1.00 0.00 A ATOM 52 CB SER A 5 15.660 -5.387 3.863 1.00 0.00 A ATOM 53 HN SER A 5 15.955 -4.574 1.442 1.00 0.00 A ATOM 54 HA SER A 5 13.670 -5.031 3.161 1.00 0.00 A ATOM 55 HB2 SER A 5 16.583 -4.832 3.940 1.00 0.00 A ATOM 56 HB1 SER A 5 15.275 -5.594 4.850 1.00 0.00 A ATOM 57 HG SER A 5 15.211 -7.239 3.402 1.00 0.00 A ATOM 58 N SER A 5 15.010 -4.514 1.689 1.00 0.00 A ATOM 59 O SER A 5 15.060 -2.829 4.705 1.00 0.00 A ATOM 60 OG SER A 5 15.916 -6.616 3.203 1.00 0.00 A ATOM 61 C MET A 6 12.183 -0.649 2.640 1.00 0.00 A ATOM 62 CA MET A 6 13.553 -0.942 3.221 1.00 0.00 A ATOM 63 CB MET A 6 14.587 0.047 2.659 1.00 0.00 A ATOM 64 CE MET A 6 16.811 1.116 0.805 1.00 0.00 A ATOM 65 CG MET A 6 16.015 -0.209 3.112 1.00 0.00 A ATOM 66 HN MET A 6 13.549 -2.648 1.997 1.00 0.00 A ATOM 67 HA MET A 6 13.512 -0.864 4.299 1.00 0.00 A ATOM 68 HB2 MET A 6 14.566 -0.008 1.580 1.00 0.00 A ATOM 69 HB1 MET A 6 14.310 1.045 2.961 1.00 0.00 A ATOM 70 HE1 MET A 6 17.062 0.163 0.364 1.00 0.00 A ATOM 71 HE2 MET A 6 17.398 1.893 0.338 1.00 0.00 A ATOM 72 HE3 MET A 6 15.759 1.320 0.654 1.00 0.00 A ATOM 73 HG2 MET A 6 16.034 -0.248 4.190 1.00 0.00 A ATOM 74 HG1 MET A 6 16.341 -1.160 2.713 1.00 0.00 A ATOM 75 N MET A 6 13.870 -2.313 2.862 1.00 0.00 A ATOM 76 O MET A 6 12.037 0.152 1.717 1.00 0.00 A ATOM 77 SD MET A 6 17.160 1.075 2.561 1.00 0.00 A ATOM 78 C PRO A 7 9.212 -0.130 2.142 1.00 0.00 A ATOM 79 CA PRO A 7 9.850 -1.458 2.522 1.00 0.00 A ATOM 80 CB PRO A 7 9.023 -2.205 3.567 1.00 0.00 A ATOM 81 CD PRO A 7 11.206 -2.094 4.430 1.00 0.00 A ATOM 82 CG PRO A 7 10.044 -3.020 4.277 1.00 0.00 A ATOM 83 HA PRO A 7 9.915 -2.067 1.634 1.00 0.00 A ATOM 84 HB2 PRO A 7 8.538 -1.498 4.226 1.00 0.00 A ATOM 85 HB1 PRO A 7 8.287 -2.826 3.080 1.00 0.00 A ATOM 86 HD2 PRO A 7 11.062 -1.437 5.276 1.00 0.00 A ATOM 87 HD1 PRO A 7 12.127 -2.649 4.523 1.00 0.00 A ATOM 88 HG2 PRO A 7 9.675 -3.336 5.241 1.00 0.00 A ATOM 89 HG1 PRO A 7 10.329 -3.871 3.672 1.00 0.00 A ATOM 90 N PRO A 7 11.166 -1.345 3.161 1.00 0.00 A ATOM 91 O PRO A 7 8.565 -0.045 1.103 1.00 0.00 A ATOM 92 C GLU A 8 9.343 2.852 1.389 1.00 0.00 A ATOM 93 CA GLU A 8 8.785 2.205 2.654 1.00 0.00 A ATOM 94 CB GLU A 8 8.877 3.174 3.836 1.00 0.00 A ATOM 95 CD GLU A 8 7.744 4.059 5.914 1.00 0.00 A ATOM 96 CG GLU A 8 7.799 2.946 4.886 1.00 0.00 A ATOM 97 HN GLU A 8 10.025 0.831 3.712 1.00 0.00 A ATOM 98 HA GLU A 8 7.740 1.997 2.475 1.00 0.00 A ATOM 99 HB2 GLU A 8 9.843 3.066 4.310 1.00 0.00 A ATOM 100 HB1 GLU A 8 8.779 4.185 3.466 1.00 0.00 A ATOM 101 HG2 GLU A 8 6.839 2.890 4.394 1.00 0.00 A ATOM 102 HG1 GLU A 8 8.000 2.013 5.395 1.00 0.00 A ATOM 103 N GLU A 8 9.423 0.919 2.937 1.00 0.00 A ATOM 104 O GLU A 8 8.717 3.735 0.817 1.00 0.00 A ATOM 105 OE1 GLU A 8 7.001 5.039 5.697 1.00 0.00 A ATOM 106 OE2 GLU A 8 8.440 3.952 6.945 1.00 0.00 A ATOM 107 C VAL A 9 10.125 2.466 -1.491 1.00 0.00 A ATOM 108 CA VAL A 9 11.041 2.889 -0.333 1.00 0.00 A ATOM 109 CB VAL A 9 12.485 2.390 -0.574 1.00 0.00 A ATOM 110 CG1 VAL A 9 13.026 2.902 -1.904 1.00 0.00 A ATOM 111 CG2 VAL A 9 13.395 2.823 0.569 1.00 0.00 A ATOM 112 HN VAL A 9 10.997 1.725 1.441 1.00 0.00 A ATOM 113 HA VAL A 9 11.058 3.968 -0.283 1.00 0.00 A ATOM 114 HB VAL A 9 12.471 1.311 -0.606 1.00 0.00 A ATOM 115 HG11 VAL A 9 12.378 2.575 -2.702 1.00 0.00 A ATOM 116 HG12 VAL A 9 14.021 2.513 -2.064 1.00 0.00 A ATOM 117 HG13 VAL A 9 13.060 3.983 -1.888 1.00 0.00 A ATOM 118 HG21 VAL A 9 14.396 2.457 0.389 1.00 0.00 A ATOM 119 HG22 VAL A 9 13.026 2.416 1.500 1.00 0.00 A ATOM 120 HG23 VAL A 9 13.412 3.900 0.629 1.00 0.00 A ATOM 121 N VAL A 9 10.499 2.397 0.927 1.00 0.00 A ATOM 122 O VAL A 9 10.093 3.097 -2.548 1.00 0.00 A ATOM 123 C ARG A 10 6.974 1.420 -1.662 1.00 0.00 A ATOM 124 CA ARG A 10 8.331 1.003 -2.212 1.00 0.00 A ATOM 125 CB ARG A 10 8.355 -0.513 -2.441 1.00 0.00 A ATOM 126 CD ARG A 10 10.153 -0.426 -4.200 1.00 0.00 A ATOM 127 CG ARG A 10 9.710 -1.038 -2.878 1.00 0.00 A ATOM 128 CZ ARG A 10 12.396 -0.451 -5.229 1.00 0.00 A ATOM 129 HN ARG A 10 9.520 0.853 -0.474 1.00 0.00 A ATOM 130 HA ARG A 10 8.506 1.511 -3.149 1.00 0.00 A ATOM 131 HB2 ARG A 10 8.078 -1.015 -1.522 1.00 0.00 A ATOM 132 HB1 ARG A 10 7.633 -0.760 -3.205 1.00 0.00 A ATOM 133 HD2 ARG A 10 9.344 -0.506 -4.911 1.00 0.00 A ATOM 134 HD1 ARG A 10 10.387 0.617 -4.038 1.00 0.00 A ATOM 135 HE ARG A 10 11.314 -2.079 -4.788 1.00 0.00 A ATOM 136 HG2 ARG A 10 10.439 -0.790 -2.118 1.00 0.00 A ATOM 137 HG1 ARG A 10 9.652 -2.108 -2.984 1.00 0.00 A ATOM 138 HH11 ARG A 10 11.714 1.394 -4.748 1.00 0.00 A ATOM 139 HH12 ARG A 10 13.265 1.366 -5.527 1.00 0.00 A ATOM 140 HH21 ARG A 10 13.357 -2.136 -5.809 1.00 0.00 A ATOM 141 HH22 ARG A 10 14.204 -0.651 -6.136 1.00 0.00 A ATOM 142 N ARG A 10 9.371 1.394 -1.279 1.00 0.00 A ATOM 143 NE ARG A 10 11.332 -1.094 -4.750 1.00 0.00 A ATOM 144 NH1 ARG A 10 12.462 0.875 -5.161 1.00 0.00 A ATOM 145 NH2 ARG A 10 13.397 -1.136 -5.763 1.00 0.00 A ATOM 146 O ARG A 10 6.173 2.065 -2.341 1.00 0.00 A ATOM 147 C PHE A 11 5.095 2.752 0.283 1.00 0.00 A ATOM 148 CA PHE A 11 5.473 1.287 0.243 1.00 0.00 A ATOM 149 CB PHE A 11 5.479 0.723 1.668 1.00 0.00 A ATOM 150 CD1 PHE A 11 5.801 -1.561 0.644 1.00 0.00 A ATOM 151 CD2 PHE A 11 5.185 -1.417 2.942 1.00 0.00 A ATOM 152 CE1 PHE A 11 5.802 -2.939 0.727 1.00 0.00 A ATOM 153 CE2 PHE A 11 5.183 -2.794 3.030 1.00 0.00 A ATOM 154 CG PHE A 11 5.493 -0.783 1.750 1.00 0.00 A ATOM 155 CZ PHE A 11 5.491 -3.556 1.922 1.00 0.00 A ATOM 156 HN PHE A 11 7.494 0.703 0.126 1.00 0.00 A ATOM 157 HA PHE A 11 4.731 0.757 -0.334 1.00 0.00 A ATOM 158 HB2 PHE A 11 6.357 1.091 2.183 1.00 0.00 A ATOM 159 HB1 PHE A 11 4.595 1.073 2.179 1.00 0.00 A ATOM 160 HD1 PHE A 11 6.045 -1.078 -0.289 1.00 0.00 A ATOM 161 HD2 PHE A 11 4.944 -0.823 3.813 1.00 0.00 A ATOM 162 HE1 PHE A 11 6.041 -3.533 -0.141 1.00 0.00 A ATOM 163 HE2 PHE A 11 4.941 -3.275 3.965 1.00 0.00 A ATOM 164 HZ PHE A 11 5.485 -4.634 1.990 1.00 0.00 A ATOM 165 N PHE A 11 6.758 1.090 -0.397 1.00 0.00 A ATOM 166 O PHE A 11 4.059 3.119 -0.235 1.00 0.00 A ATOM 167 C GLN A 12 5.300 5.732 -0.165 1.00 0.00 A ATOM 168 CA GLN A 12 5.612 4.975 1.120 1.00 0.00 A ATOM 169 CB GLN A 12 6.743 5.671 1.877 1.00 0.00 A ATOM 170 CD GLN A 12 7.498 7.697 3.188 1.00 0.00 A ATOM 171 CG GLN A 12 6.333 6.980 2.532 1.00 0.00 A ATOM 172 HN GLN A 12 6.860 3.278 1.050 1.00 0.00 A ATOM 173 HA GLN A 12 4.728 4.969 1.743 1.00 0.00 A ATOM 174 HB2 GLN A 12 7.106 5.007 2.649 1.00 0.00 A ATOM 175 HB1 GLN A 12 7.545 5.876 1.186 1.00 0.00 A ATOM 176 HE21 GLN A 12 7.244 6.645 4.860 1.00 0.00 A ATOM 177 HE22 GLN A 12 8.537 7.802 4.879 1.00 0.00 A ATOM 178 HG2 GLN A 12 5.911 7.629 1.779 1.00 0.00 A ATOM 179 HG1 GLN A 12 5.587 6.774 3.285 1.00 0.00 A ATOM 180 N GLN A 12 5.959 3.588 0.843 1.00 0.00 A ATOM 181 NE2 GLN A 12 7.789 7.347 4.430 1.00 0.00 A ATOM 182 O GLN A 12 4.475 6.645 -0.168 1.00 0.00 A ATOM 183 OE1 GLN A 12 8.147 8.542 2.572 1.00 0.00 A ATOM 184 C GLN A 13 4.333 5.610 -3.056 1.00 0.00 A ATOM 185 CA GLN A 13 5.702 6.011 -2.529 1.00 0.00 A ATOM 186 CB GLN A 13 6.790 5.680 -3.557 1.00 0.00 A ATOM 187 CD GLN A 13 8.541 6.596 -1.904 1.00 0.00 A ATOM 188 CG GLN A 13 8.210 5.577 -2.991 1.00 0.00 A ATOM 189 HN GLN A 13 6.571 4.598 -1.214 1.00 0.00 A ATOM 190 HA GLN A 13 5.704 7.076 -2.345 1.00 0.00 A ATOM 191 HB2 GLN A 13 6.546 4.735 -4.019 1.00 0.00 A ATOM 192 HB1 GLN A 13 6.786 6.446 -4.318 1.00 0.00 A ATOM 193 HE21 GLN A 13 7.236 7.911 -2.636 1.00 0.00 A ATOM 194 HE22 GLN A 13 8.059 8.376 -1.195 1.00 0.00 A ATOM 195 HG2 GLN A 13 8.333 4.591 -2.569 1.00 0.00 A ATOM 196 HG1 GLN A 13 8.912 5.703 -3.803 1.00 0.00 A ATOM 197 N GLN A 13 5.938 5.342 -1.260 1.00 0.00 A ATOM 198 NE2 GLN A 13 7.894 7.749 -1.921 1.00 0.00 A ATOM 199 O GLN A 13 3.536 6.451 -3.492 1.00 0.00 A ATOM 200 OE1 GLN A 13 9.372 6.331 -1.038 1.00 0.00 A ATOM 201 C GLN A 14 1.714 4.382 -2.271 1.00 0.00 A ATOM 202 CA GLN A 14 2.718 3.807 -3.267 1.00 0.00 A ATOM 203 CB GLN A 14 2.687 2.283 -3.187 1.00 0.00 A ATOM 204 CD GLN A 14 4.400 1.568 -4.943 1.00 0.00 A ATOM 205 CG GLN A 14 2.958 1.546 -4.494 1.00 0.00 A ATOM 206 HN GLN A 14 4.763 3.683 -2.731 1.00 0.00 A ATOM 207 HA GLN A 14 2.443 4.117 -4.265 1.00 0.00 A ATOM 208 HB2 GLN A 14 3.429 1.963 -2.470 1.00 0.00 A ATOM 209 HB1 GLN A 14 1.713 1.977 -2.830 1.00 0.00 A ATOM 210 HE21 GLN A 14 4.215 -0.295 -5.607 1.00 0.00 A ATOM 211 HE22 GLN A 14 5.770 0.425 -5.785 1.00 0.00 A ATOM 212 HG2 GLN A 14 2.666 0.514 -4.369 1.00 0.00 A ATOM 213 HG1 GLN A 14 2.353 1.992 -5.270 1.00 0.00 A ATOM 214 N GLN A 14 4.051 4.316 -2.980 1.00 0.00 A ATOM 215 NE2 GLN A 14 4.840 0.459 -5.508 1.00 0.00 A ATOM 216 O GLN A 14 0.525 4.487 -2.564 1.00 0.00 A ATOM 217 OE1 GLN A 14 5.119 2.545 -4.765 1.00 0.00 A ATOM 218 C LEU A 15 0.920 6.730 -0.449 1.00 0.00 A ATOM 219 CA LEU A 15 1.346 5.328 -0.063 1.00 0.00 A ATOM 220 CB LEU A 15 2.017 5.342 1.318 1.00 0.00 A ATOM 221 CD1 LEU A 15 2.647 4.027 3.366 1.00 0.00 A ATOM 222 CD2 LEU A 15 1.405 2.919 1.524 1.00 0.00 A ATOM 223 CG LEU A 15 2.433 3.973 1.866 1.00 0.00 A ATOM 224 HN LEU A 15 3.171 4.662 -0.923 1.00 0.00 A ATOM 225 HA LEU A 15 0.460 4.710 -0.010 1.00 0.00 A ATOM 226 HB2 LEU A 15 2.898 5.965 1.261 1.00 0.00 A ATOM 227 HB1 LEU A 15 1.329 5.789 2.020 1.00 0.00 A ATOM 228 HD11 LEU A 15 2.853 3.031 3.735 1.00 0.00 A ATOM 229 HD12 LEU A 15 1.756 4.408 3.843 1.00 0.00 A ATOM 230 HD13 LEU A 15 3.482 4.672 3.589 1.00 0.00 A ATOM 231 HD21 LEU A 15 1.746 1.953 1.869 1.00 0.00 A ATOM 232 HD22 LEU A 15 1.259 2.892 0.454 1.00 0.00 A ATOM 233 HD23 LEU A 15 0.477 3.162 2.008 1.00 0.00 A ATOM 234 HG LEU A 15 3.368 3.684 1.406 1.00 0.00 A ATOM 235 N LEU A 15 2.205 4.764 -1.096 1.00 0.00 A ATOM 236 O LEU A 15 -0.200 7.124 -0.156 1.00 0.00 A ATOM 237 C GLU A 16 0.468 8.615 -2.795 1.00 0.00 A ATOM 238 CA GLU A 16 1.469 8.784 -1.662 1.00 0.00 A ATOM 239 CB GLU A 16 2.698 9.488 -2.222 1.00 0.00 A ATOM 240 CD GLU A 16 5.046 10.287 -1.889 1.00 0.00 A ATOM 241 CG GLU A 16 3.884 9.527 -1.286 1.00 0.00 A ATOM 242 HN GLU A 16 2.731 7.128 -1.211 1.00 0.00 A ATOM 243 HA GLU A 16 1.027 9.388 -0.880 1.00 0.00 A ATOM 244 HB2 GLU A 16 2.999 8.981 -3.123 1.00 0.00 A ATOM 245 HB1 GLU A 16 2.432 10.504 -2.471 1.00 0.00 A ATOM 246 HG2 GLU A 16 3.589 10.006 -0.364 1.00 0.00 A ATOM 247 HG1 GLU A 16 4.195 8.512 -1.085 1.00 0.00 A ATOM 248 N GLU A 16 1.812 7.470 -1.107 1.00 0.00 A ATOM 249 O GLU A 16 -0.409 9.450 -3.017 1.00 0.00 A ATOM 250 OE1 GLU A 16 5.053 11.533 -1.802 1.00 0.00 A ATOM 251 OE2 GLU A 16 5.944 9.651 -2.475 1.00 0.00 A ATOM 252 C GLN A 17 -1.678 6.905 -4.081 1.00 0.00 A ATOM 253 CA GLN A 17 -0.276 7.209 -4.609 1.00 0.00 A ATOM 254 CB GLN A 17 0.281 6.029 -5.379 1.00 0.00 A ATOM 255 CD GLN A 17 0.131 4.653 -7.502 1.00 0.00 A ATOM 256 CG GLN A 17 -0.593 5.575 -6.535 1.00 0.00 A ATOM 257 HN GLN A 17 1.363 6.917 -3.312 1.00 0.00 A ATOM 258 HA GLN A 17 -0.324 8.070 -5.262 1.00 0.00 A ATOM 259 HB2 GLN A 17 1.254 6.293 -5.771 1.00 0.00 A ATOM 260 HB1 GLN A 17 0.387 5.215 -4.683 1.00 0.00 A ATOM 261 HE21 GLN A 17 1.337 3.998 -6.062 1.00 0.00 A ATOM 262 HE22 GLN A 17 1.580 3.305 -7.625 1.00 0.00 A ATOM 263 HG2 GLN A 17 -1.445 5.048 -6.134 1.00 0.00 A ATOM 264 HG1 GLN A 17 -0.933 6.446 -7.079 1.00 0.00 A ATOM 265 N GLN A 17 0.619 7.526 -3.517 1.00 0.00 A ATOM 266 NE2 GLN A 17 1.117 3.913 -7.013 1.00 0.00 A ATOM 267 O GLN A 17 -2.662 7.429 -4.590 1.00 0.00 A ATOM 268 OE1 GLN A 17 -0.180 4.623 -8.689 1.00 0.00 A ATOM 269 C LEU A 18 -3.512 7.075 -1.685 1.00 0.00 A ATOM 270 CA LEU A 18 -3.039 5.813 -2.375 1.00 0.00 A ATOM 271 CB LEU A 18 -2.882 4.724 -1.324 1.00 0.00 A ATOM 272 CD1 LEU A 18 -2.535 2.404 -0.634 1.00 0.00 A ATOM 273 CD2 LEU A 18 -3.988 2.877 -2.577 1.00 0.00 A ATOM 274 CG LEU A 18 -2.745 3.302 -1.825 1.00 0.00 A ATOM 275 HN LEU A 18 -0.954 5.642 -2.700 1.00 0.00 A ATOM 276 HA LEU A 18 -3.764 5.507 -3.115 1.00 0.00 A ATOM 277 HB2 LEU A 18 -2.012 4.950 -0.739 1.00 0.00 A ATOM 278 HB1 LEU A 18 -3.735 4.760 -0.675 1.00 0.00 A ATOM 279 HD11 LEU A 18 -1.593 2.644 -0.166 1.00 0.00 A ATOM 280 HD12 LEU A 18 -2.541 1.375 -0.949 1.00 0.00 A ATOM 281 HD13 LEU A 18 -3.339 2.574 0.073 1.00 0.00 A ATOM 282 HD21 LEU A 18 -3.826 1.904 -3.022 1.00 0.00 A ATOM 283 HD22 LEU A 18 -4.207 3.598 -3.350 1.00 0.00 A ATOM 284 HD23 LEU A 18 -4.817 2.822 -1.886 1.00 0.00 A ATOM 285 HG LEU A 18 -1.890 3.222 -2.480 1.00 0.00 A ATOM 286 N LEU A 18 -1.765 6.077 -3.040 1.00 0.00 A ATOM 287 O LEU A 18 -4.705 7.333 -1.550 1.00 0.00 A ATOM 288 C ASN A 19 -3.528 10.052 -1.536 1.00 0.00 A ATOM 289 CA ASN A 19 -2.756 9.134 -0.605 1.00 0.00 A ATOM 290 CB ASN A 19 -1.395 9.749 -0.293 1.00 0.00 A ATOM 291 CG ASN A 19 -1.457 10.909 0.674 1.00 0.00 A ATOM 292 HN ASN A 19 -1.614 7.494 -1.301 1.00 0.00 A ATOM 293 HA ASN A 19 -3.312 8.988 0.304 1.00 0.00 A ATOM 294 HB2 ASN A 19 -0.752 8.984 0.116 1.00 0.00 A ATOM 295 HB1 ASN A 19 -0.957 10.096 -1.221 1.00 0.00 A ATOM 296 HD21 ASN A 19 -1.583 12.197 -0.830 1.00 0.00 A ATOM 297 HD22 ASN A 19 -1.592 12.890 0.762 1.00 0.00 A ATOM 298 N ASN A 19 -2.537 7.835 -1.233 1.00 0.00 A ATOM 299 ND2 ASN A 19 -1.556 12.117 0.149 1.00 0.00 A ATOM 300 O ASN A 19 -4.274 10.934 -1.111 1.00 0.00 A ATOM 301 OD1 ASN A 19 -1.389 10.718 1.888 1.00 0.00 A ATOM 302 C SER A 20 -5.404 10.052 -4.089 1.00 0.00 A ATOM 303 CA SER A 20 -3.986 10.551 -3.879 1.00 0.00 A ATOM 304 CB SER A 20 -3.184 10.371 -5.169 1.00 0.00 A ATOM 305 HN SER A 20 -2.755 9.046 -3.047 1.00 0.00 A ATOM 306 HA SER A 20 -4.006 11.594 -3.604 1.00 0.00 A ATOM 307 HB2 SER A 20 -3.085 9.315 -5.381 1.00 0.00 A ATOM 308 HB1 SER A 20 -3.697 10.845 -5.984 1.00 0.00 A ATOM 309 HG SER A 20 -1.452 10.550 -4.262 1.00 0.00 A ATOM 310 N SER A 20 -3.342 9.796 -2.812 1.00 0.00 A ATOM 311 O SER A 20 -6.260 10.737 -4.646 1.00 0.00 A ATOM 312 OG SER A 20 -1.886 10.927 -5.041 1.00 0.00 A ATOM 313 C MET A 21 -7.788 8.250 -2.655 1.00 0.00 A ATOM 314 CA MET A 21 -6.854 8.118 -3.843 1.00 0.00 A ATOM 315 CB MET A 21 -6.468 6.669 -4.083 1.00 0.00 A ATOM 316 CE MET A 21 -6.823 4.413 -6.265 1.00 0.00 A ATOM 317 CG MET A 21 -5.418 6.546 -5.170 1.00 0.00 A ATOM 318 HN MET A 21 -4.930 8.428 -3.063 1.00 0.00 A ATOM 319 HA MET A 21 -7.330 8.516 -4.725 1.00 0.00 A ATOM 320 HB2 MET A 21 -6.063 6.260 -3.169 1.00 0.00 A ATOM 321 HB1 MET A 21 -7.336 6.103 -4.371 1.00 0.00 A ATOM 322 HE1 MET A 21 -7.562 4.580 -5.493 1.00 0.00 A ATOM 323 HE2 MET A 21 -6.054 3.751 -5.893 1.00 0.00 A ATOM 324 HE3 MET A 21 -7.298 3.961 -7.125 1.00 0.00 A ATOM 325 HG2 MET A 21 -4.982 7.524 -5.326 1.00 0.00 A ATOM 326 HG1 MET A 21 -4.646 5.877 -4.839 1.00 0.00 A ATOM 327 N MET A 21 -5.628 8.850 -3.609 1.00 0.00 A ATOM 328 O MET A 21 -8.850 7.632 -2.606 1.00 0.00 A ATOM 329 SD MET A 21 -6.087 5.974 -6.742 1.00 0.00 A ATOM 330 C GLY A 22 -7.860 8.277 0.560 1.00 0.00 A ATOM 331 CA GLY A 22 -8.165 9.284 -0.516 1.00 0.00 A ATOM 332 HN GLY A 22 -6.481 9.464 -1.768 1.00 0.00 A ATOM 333 HA2 GLY A 22 -7.947 10.273 -0.145 1.00 0.00 A ATOM 334 HA1 GLY A 22 -9.211 9.222 -0.778 1.00 0.00 A ATOM 335 N GLY A 22 -7.363 9.047 -1.690 1.00 0.00 A ATOM 336 O GLY A 22 -8.628 8.101 1.505 1.00 0.00 A ATOM 337 C PHE A 23 -5.091 7.208 2.147 1.00 0.00 A ATOM 338 CA PHE A 23 -6.281 6.645 1.385 1.00 0.00 A ATOM 339 CB PHE A 23 -5.929 5.329 0.694 1.00 0.00 A ATOM 340 CD1 PHE A 23 -8.027 4.020 1.103 1.00 0.00 A ATOM 341 CD2 PHE A 23 -7.374 4.438 -1.153 1.00 0.00 A ATOM 342 CE1 PHE A 23 -9.140 3.337 0.657 1.00 0.00 A ATOM 343 CE2 PHE A 23 -8.486 3.754 -1.605 1.00 0.00 A ATOM 344 CG PHE A 23 -7.133 4.580 0.205 1.00 0.00 A ATOM 345 CZ PHE A 23 -9.369 3.202 -0.699 1.00 0.00 A ATOM 346 HN PHE A 23 -6.173 7.773 -0.389 1.00 0.00 A ATOM 347 HA PHE A 23 -7.090 6.474 2.079 1.00 0.00 A ATOM 348 HB2 PHE A 23 -5.315 5.548 -0.162 1.00 0.00 A ATOM 349 HB1 PHE A 23 -5.382 4.694 1.373 1.00 0.00 A ATOM 350 HD1 PHE A 23 -7.846 4.125 2.161 1.00 0.00 A ATOM 351 HD2 PHE A 23 -6.682 4.870 -1.860 1.00 0.00 A ATOM 352 HE1 PHE A 23 -9.831 2.903 1.369 1.00 0.00 A ATOM 353 HE2 PHE A 23 -8.663 3.650 -2.667 1.00 0.00 A ATOM 354 HZ PHE A 23 -10.239 2.667 -1.049 1.00 0.00 A ATOM 355 N PHE A 23 -6.730 7.608 0.409 1.00 0.00 A ATOM 356 O PHE A 23 -3.978 7.282 1.631 1.00 0.00 A ATOM 357 C ILE A 24 -4.130 7.512 5.491 1.00 0.00 A ATOM 358 CA ILE A 24 -4.338 8.276 4.201 1.00 0.00 A ATOM 359 CB ILE A 24 -4.669 9.757 4.531 1.00 0.00 A ATOM 360 CD1 ILE A 24 -6.846 10.190 3.254 1.00 0.00 A ATOM 361 CG1 ILE A 24 -6.186 9.997 4.607 1.00 0.00 A ATOM 362 CG2 ILE A 24 -4.029 10.685 3.515 1.00 0.00 A ATOM 363 HN ILE A 24 -6.244 7.493 3.727 1.00 0.00 A ATOM 364 HA ILE A 24 -3.407 8.257 3.652 1.00 0.00 A ATOM 365 HB ILE A 24 -4.234 9.983 5.493 1.00 0.00 A ATOM 366 HD11 ILE A 24 -6.590 9.356 2.613 1.00 0.00 A ATOM 367 HD12 ILE A 24 -6.490 11.108 2.806 1.00 0.00 A ATOM 368 HD13 ILE A 24 -7.916 10.235 3.375 1.00 0.00 A ATOM 369 HG12 ILE A 24 -6.650 9.144 5.078 1.00 0.00 A ATOM 370 HG11 ILE A 24 -6.379 10.880 5.203 1.00 0.00 A ATOM 371 HG21 ILE A 24 -2.958 10.551 3.530 1.00 0.00 A ATOM 372 HG22 ILE A 24 -4.271 11.709 3.760 1.00 0.00 A ATOM 373 HG23 ILE A 24 -4.408 10.454 2.530 1.00 0.00 A ATOM 374 N ILE A 24 -5.348 7.628 3.369 1.00 0.00 A ATOM 375 O ILE A 24 -3.366 7.935 6.354 1.00 0.00 A ATOM 376 C ASN A 25 -3.279 4.735 6.387 1.00 0.00 A ATOM 377 CA ASN A 25 -4.546 5.482 6.716 1.00 0.00 A ATOM 378 CB ASN A 25 -5.697 4.480 6.920 1.00 0.00 A ATOM 379 CG ASN A 25 -5.772 3.928 8.336 1.00 0.00 A ATOM 380 HN ASN A 25 -5.440 6.123 4.932 1.00 0.00 A ATOM 381 HA ASN A 25 -4.397 6.068 7.611 1.00 0.00 A ATOM 382 HB2 ASN A 25 -6.632 4.959 6.697 1.00 0.00 A ATOM 383 HB1 ASN A 25 -5.560 3.649 6.245 1.00 0.00 A ATOM 384 HD21 ASN A 25 -3.826 4.200 8.604 1.00 0.00 A ATOM 385 HD22 ASN A 25 -4.674 3.544 9.957 1.00 0.00 A ATOM 386 N ASN A 25 -4.796 6.376 5.611 1.00 0.00 A ATOM 387 ND2 ASN A 25 -4.642 3.882 9.029 1.00 0.00 A ATOM 388 O ASN A 25 -3.332 3.640 5.843 1.00 0.00 A ATOM 389 OD1 ASN A 25 -6.844 3.551 8.802 1.00 0.00 A ATOM 390 C ARG A 26 -0.791 3.342 6.715 1.00 0.00 A ATOM 391 CA ARG A 26 -0.846 4.807 6.340 1.00 0.00 A ATOM 392 CB ARG A 26 0.228 5.556 7.100 1.00 0.00 A ATOM 393 CD ARG A 26 1.096 6.750 5.076 1.00 0.00 A ATOM 394 CG ARG A 26 0.608 6.894 6.505 1.00 0.00 A ATOM 395 CZ ARG A 26 -0.373 8.020 3.573 1.00 0.00 A ATOM 396 HN ARG A 26 -2.194 6.270 7.059 1.00 0.00 A ATOM 397 HA ARG A 26 -0.675 4.914 5.281 1.00 0.00 A ATOM 398 HB2 ARG A 26 -0.140 5.731 8.096 1.00 0.00 A ATOM 399 HB1 ARG A 26 1.111 4.940 7.141 1.00 0.00 A ATOM 400 HD2 ARG A 26 1.814 7.517 4.879 1.00 0.00 A ATOM 401 HD1 ARG A 26 1.568 5.783 4.963 1.00 0.00 A ATOM 402 HE ARG A 26 -0.451 6.031 3.856 1.00 0.00 A ATOM 403 HG2 ARG A 26 -0.256 7.542 6.519 1.00 0.00 A ATOM 404 HG1 ARG A 26 1.395 7.332 7.101 1.00 0.00 A ATOM 405 HH11 ARG A 26 0.978 9.151 4.599 1.00 0.00 A ATOM 406 HH12 ARG A 26 -0.060 10.025 3.507 1.00 0.00 A ATOM 407 HH21 ARG A 26 -1.820 7.209 2.411 1.00 0.00 A ATOM 408 HH22 ARG A 26 -1.635 8.928 2.279 1.00 0.00 A ATOM 409 N ARG A 26 -2.149 5.374 6.650 1.00 0.00 A ATOM 410 NE ARG A 26 0.007 6.860 4.116 1.00 0.00 A ATOM 411 NH1 ARG A 26 0.229 9.154 3.921 1.00 0.00 A ATOM 412 NH2 ARG A 26 -1.355 8.050 2.685 1.00 0.00 A ATOM 413 O ARG A 26 -0.378 2.513 5.916 1.00 0.00 A ATOM 414 C GLU A 27 -2.027 0.789 7.375 1.00 0.00 A ATOM 415 CA GLU A 27 -1.355 1.680 8.416 1.00 0.00 A ATOM 416 CB GLU A 27 -2.176 1.660 9.704 1.00 0.00 A ATOM 417 CD GLU A 27 -2.641 2.787 11.902 1.00 0.00 A ATOM 418 CG GLU A 27 -1.656 2.603 10.770 1.00 0.00 A ATOM 419 HN GLU A 27 -1.445 3.792 8.535 1.00 0.00 A ATOM 420 HA GLU A 27 -0.367 1.300 8.620 1.00 0.00 A ATOM 421 HB2 GLU A 27 -3.192 1.941 9.472 1.00 0.00 A ATOM 422 HB1 GLU A 27 -2.172 0.658 10.105 1.00 0.00 A ATOM 423 HG2 GLU A 27 -0.737 2.203 11.173 1.00 0.00 A ATOM 424 HG1 GLU A 27 -1.464 3.565 10.318 1.00 0.00 A ATOM 425 N GLU A 27 -1.227 3.052 7.932 1.00 0.00 A ATOM 426 O GLU A 27 -1.448 -0.192 6.929 1.00 0.00 A ATOM 427 OE1 GLU A 27 -3.584 3.583 11.737 1.00 0.00 A ATOM 428 OE2 GLU A 27 -2.480 2.137 12.956 1.00 0.00 A ATOM 429 C ALA A 28 -3.293 0.310 4.665 1.00 0.00 A ATOM 430 CA ALA A 28 -4.001 0.371 6.013 1.00 0.00 A ATOM 431 CB ALA A 28 -5.401 0.940 5.849 1.00 0.00 A ATOM 432 HN ALA A 28 -3.619 1.996 7.303 1.00 0.00 A ATOM 433 HA ALA A 28 -4.092 -0.626 6.410 1.00 0.00 A ATOM 434 HB1 ALA A 28 -5.337 1.941 5.453 1.00 0.00 A ATOM 435 HB2 ALA A 28 -5.895 0.964 6.809 1.00 0.00 A ATOM 436 HB3 ALA A 28 -5.964 0.320 5.168 1.00 0.00 A ATOM 437 N ALA A 28 -3.238 1.161 6.967 1.00 0.00 A ATOM 438 O ALA A 28 -3.123 -0.770 4.097 1.00 0.00 A ATOM 439 C ASN A 29 -1.004 0.609 2.829 1.00 0.00 A ATOM 440 CA ASN A 29 -2.167 1.600 2.906 1.00 0.00 A ATOM 441 CB ASN A 29 -1.630 3.031 2.727 1.00 0.00 A ATOM 442 CG ASN A 29 -2.720 4.086 2.598 1.00 0.00 A ATOM 443 HN ASN A 29 -3.112 2.304 4.658 1.00 0.00 A ATOM 444 HA ASN A 29 -2.858 1.385 2.108 1.00 0.00 A ATOM 445 HB2 ASN A 29 -1.009 3.281 3.570 1.00 0.00 A ATOM 446 HB1 ASN A 29 -1.025 3.069 1.834 1.00 0.00 A ATOM 447 HD21 ASN A 29 -1.490 5.286 1.594 1.00 0.00 A ATOM 448 HD22 ASN A 29 -3.103 5.884 1.820 1.00 0.00 A ATOM 449 N ASN A 29 -2.890 1.481 4.168 1.00 0.00 A ATOM 450 ND2 ASN A 29 -2.399 5.198 1.946 1.00 0.00 A ATOM 451 O ASN A 29 -0.999 -0.289 1.986 1.00 0.00 A ATOM 452 OD1 ASN A 29 -3.831 3.924 3.092 1.00 0.00 A ATOM 453 C LEU A 30 0.940 -1.512 4.066 1.00 0.00 A ATOM 454 CA LEU A 30 1.178 -0.072 3.621 1.00 0.00 A ATOM 455 CB LEU A 30 2.382 0.556 4.361 1.00 0.00 A ATOM 456 CD1 LEU A 30 1.808 0.076 6.785 1.00 0.00 A ATOM 457 CD2 LEU A 30 3.328 1.963 6.206 1.00 0.00 A ATOM 458 CG LEU A 30 2.125 1.150 5.753 1.00 0.00 A ATOM 459 HN LEU A 30 -0.123 1.391 4.458 1.00 0.00 A ATOM 460 HA LEU A 30 1.427 -0.107 2.562 1.00 0.00 A ATOM 461 HB2 LEU A 30 3.138 -0.207 4.466 1.00 0.00 A ATOM 462 HB1 LEU A 30 2.785 1.341 3.733 1.00 0.00 A ATOM 463 HD11 LEU A 30 0.934 -0.475 6.473 1.00 0.00 A ATOM 464 HD12 LEU A 30 1.618 0.542 7.739 1.00 0.00 A ATOM 465 HD13 LEU A 30 2.646 -0.597 6.876 1.00 0.00 A ATOM 466 HD21 LEU A 30 3.556 2.711 5.463 1.00 0.00 A ATOM 467 HD22 LEU A 30 4.178 1.306 6.330 1.00 0.00 A ATOM 468 HD23 LEU A 30 3.104 2.445 7.147 1.00 0.00 A ATOM 469 HG LEU A 30 1.279 1.819 5.694 1.00 0.00 A ATOM 470 N LEU A 30 -0.027 0.745 3.722 1.00 0.00 A ATOM 471 O LEU A 30 1.647 -2.396 3.621 1.00 0.00 A ATOM 472 C GLN A 31 -0.931 -3.861 4.046 1.00 0.00 A ATOM 473 CA GLN A 31 -0.417 -3.135 5.275 1.00 0.00 A ATOM 474 CB GLN A 31 -1.482 -3.158 6.368 1.00 0.00 A ATOM 475 CD GLN A 31 0.012 -4.056 8.241 1.00 0.00 A ATOM 476 CG GLN A 31 -0.923 -2.947 7.769 1.00 0.00 A ATOM 477 HN GLN A 31 -0.569 -1.009 5.297 1.00 0.00 A ATOM 478 HA GLN A 31 0.472 -3.631 5.632 1.00 0.00 A ATOM 479 HB2 GLN A 31 -2.187 -2.370 6.164 1.00 0.00 A ATOM 480 HB1 GLN A 31 -2.002 -4.099 6.339 1.00 0.00 A ATOM 481 HE21 GLN A 31 -1.005 -5.440 7.239 1.00 0.00 A ATOM 482 HE22 GLN A 31 0.369 -6.014 8.114 1.00 0.00 A ATOM 483 HG2 GLN A 31 -0.371 -2.018 7.769 1.00 0.00 A ATOM 484 HG1 GLN A 31 -1.747 -2.872 8.463 1.00 0.00 A ATOM 485 N GLN A 31 -0.060 -1.758 4.914 1.00 0.00 A ATOM 486 NE2 GLN A 31 -0.238 -5.290 7.822 1.00 0.00 A ATOM 487 O GLN A 31 -0.709 -5.070 3.852 1.00 0.00 A ATOM 488 OE1 GLN A 31 0.947 -3.803 9.003 1.00 0.00 A ATOM 489 C ALA A 32 -0.916 -3.903 1.046 1.00 0.00 A ATOM 490 CA ALA A 32 -2.092 -3.615 1.947 1.00 0.00 A ATOM 491 CB ALA A 32 -3.059 -2.632 1.300 1.00 0.00 A ATOM 492 HN ALA A 32 -1.668 -2.130 3.391 1.00 0.00 A ATOM 493 HA ALA A 32 -2.619 -4.538 2.153 1.00 0.00 A ATOM 494 HB1 ALA A 32 -3.438 -3.052 0.380 1.00 0.00 A ATOM 495 HB2 ALA A 32 -2.545 -1.708 1.089 1.00 0.00 A ATOM 496 HB3 ALA A 32 -3.881 -2.439 1.973 1.00 0.00 A ATOM 497 N ALA A 32 -1.578 -3.092 3.192 1.00 0.00 A ATOM 498 O ALA A 32 -0.867 -4.926 0.360 1.00 0.00 A ATOM 499 C LEU A 33 2.171 -4.270 0.966 1.00 0.00 A ATOM 500 CA LEU A 33 1.290 -3.178 0.370 1.00 0.00 A ATOM 501 CB LEU A 33 2.065 -1.869 0.312 1.00 0.00 A ATOM 502 CD1 LEU A 33 0.732 0.121 -0.494 1.00 0.00 A ATOM 503 CD2 LEU A 33 2.991 -0.349 -1.404 1.00 0.00 A ATOM 504 CG LEU A 33 1.726 -0.963 -0.866 1.00 0.00 A ATOM 505 HN LEU A 33 -0.043 -2.229 1.695 1.00 0.00 A ATOM 506 HA LEU A 33 1.022 -3.467 -0.637 1.00 0.00 A ATOM 507 HB2 LEU A 33 1.877 -1.328 1.220 1.00 0.00 A ATOM 508 HB1 LEU A 33 3.120 -2.102 0.265 1.00 0.00 A ATOM 509 HD11 LEU A 33 -0.225 -0.324 -0.272 1.00 0.00 A ATOM 510 HD12 LEU A 33 0.628 0.812 -1.323 1.00 0.00 A ATOM 511 HD13 LEU A 33 1.091 0.656 0.369 1.00 0.00 A ATOM 512 HD21 LEU A 33 3.687 -1.127 -1.667 1.00 0.00 A ATOM 513 HD22 LEU A 33 3.427 0.288 -0.648 1.00 0.00 A ATOM 514 HD23 LEU A 33 2.758 0.240 -2.278 1.00 0.00 A ATOM 515 HG LEU A 33 1.283 -1.558 -1.643 1.00 0.00 A ATOM 516 N LEU A 33 0.064 -3.018 1.116 1.00 0.00 A ATOM 517 O LEU A 33 3.029 -4.802 0.281 1.00 0.00 A ATOM 518 C ILE A 34 2.300 -7.007 2.271 1.00 0.00 A ATOM 519 CA ILE A 34 2.721 -5.679 2.869 1.00 0.00 A ATOM 520 CB ILE A 34 2.535 -5.751 4.407 1.00 0.00 A ATOM 521 CD1 ILE A 34 3.124 -4.545 6.580 1.00 0.00 A ATOM 522 CG1 ILE A 34 2.993 -4.454 5.073 1.00 0.00 A ATOM 523 CG2 ILE A 34 3.298 -6.943 4.977 1.00 0.00 A ATOM 524 HN ILE A 34 1.333 -4.075 2.776 1.00 0.00 A ATOM 525 HA ILE A 34 3.770 -5.519 2.659 1.00 0.00 A ATOM 526 HB ILE A 34 1.484 -5.900 4.610 1.00 0.00 A ATOM 527 HD11 ILE A 34 2.177 -4.840 7.008 1.00 0.00 A ATOM 528 HD12 ILE A 34 3.412 -3.582 6.973 1.00 0.00 A ATOM 529 HD13 ILE A 34 3.875 -5.278 6.831 1.00 0.00 A ATOM 530 HG12 ILE A 34 3.947 -4.167 4.673 1.00 0.00 A ATOM 531 HG11 ILE A 34 2.273 -3.677 4.853 1.00 0.00 A ATOM 532 HG21 ILE A 34 2.915 -7.854 4.546 1.00 0.00 A ATOM 533 HG22 ILE A 34 3.172 -6.971 6.050 1.00 0.00 A ATOM 534 HG23 ILE A 34 4.349 -6.847 4.741 1.00 0.00 A ATOM 535 N ILE A 34 1.972 -4.594 2.241 1.00 0.00 A ATOM 536 O ILE A 34 3.136 -7.807 1.853 1.00 0.00 A ATOM 537 C ALA A 35 0.543 -8.532 0.154 1.00 0.00 A ATOM 538 CA ALA A 35 0.478 -8.485 1.681 1.00 0.00 A ATOM 539 CB ALA A 35 -0.939 -8.735 2.165 1.00 0.00 A ATOM 540 HN ALA A 35 0.371 -6.544 2.549 1.00 0.00 A ATOM 541 HA ALA A 35 1.100 -9.279 2.069 1.00 0.00 A ATOM 542 HB1 ALA A 35 -0.962 -8.701 3.246 1.00 0.00 A ATOM 543 HB2 ALA A 35 -1.267 -9.707 1.830 1.00 0.00 A ATOM 544 HB3 ALA A 35 -1.596 -7.978 1.768 1.00 0.00 A ATOM 545 N ALA A 35 0.994 -7.229 2.213 1.00 0.00 A ATOM 546 O ALA A 35 0.390 -9.599 -0.442 1.00 0.00 A ATOM 547 C THR A 36 2.345 -7.175 -2.376 1.00 0.00 A ATOM 548 CA THR A 36 0.884 -7.348 -1.935 1.00 0.00 A ATOM 549 CB THR A 36 0.033 -6.216 -2.529 1.00 0.00 A ATOM 550 CG2 THR A 36 -1.443 -6.441 -2.224 1.00 0.00 A ATOM 551 HN THR A 36 0.820 -6.550 0.027 1.00 0.00 A ATOM 552 HA THR A 36 0.512 -8.287 -2.322 1.00 0.00 A ATOM 553 HB THR A 36 0.168 -6.203 -3.600 1.00 0.00 A ATOM 554 HG1 THR A 36 -0.136 -4.714 -1.260 1.00 0.00 A ATOM 555 HG21 THR A 36 -1.593 -6.454 -1.151 1.00 0.00 A ATOM 556 HG22 THR A 36 -1.755 -7.384 -2.642 1.00 0.00 A ATOM 557 HG23 THR A 36 -2.028 -5.644 -2.659 1.00 0.00 A ATOM 558 N THR A 36 0.760 -7.384 -0.482 1.00 0.00 A ATOM 559 O THR A 36 2.689 -7.449 -3.522 1.00 0.00 A ATOM 560 OG1 THR A 36 0.451 -4.958 -1.988 1.00 0.00 A ATOM 561 C GLY A 37 4.928 -5.495 -2.758 1.00 0.00 A ATOM 562 CA GLY A 37 4.619 -6.570 -1.730 1.00 0.00 A ATOM 563 HN GLY A 37 2.847 -6.451 -0.577 1.00 0.00 A ATOM 564 HA2 GLY A 37 5.123 -6.309 -0.808 1.00 0.00 A ATOM 565 HA1 GLY A 37 5.006 -7.516 -2.084 1.00 0.00 A ATOM 566 N GLY A 37 3.194 -6.716 -1.456 1.00 0.00 A ATOM 567 O GLY A 37 5.864 -5.638 -3.546 1.00 0.00 A ATOM 568 C GLY A 38 3.474 -3.315 -4.820 1.00 0.00 A ATOM 569 CA GLY A 38 4.423 -3.316 -3.652 1.00 0.00 A ATOM 570 HN GLY A 38 3.370 -4.377 -2.158 1.00 0.00 A ATOM 571 HA2 GLY A 38 4.319 -2.385 -3.112 1.00 0.00 A ATOM 572 HA1 GLY A 38 5.434 -3.398 -4.020 1.00 0.00 A ATOM 573 N GLY A 38 4.151 -4.416 -2.753 1.00 0.00 A ATOM 574 O GLY A 38 3.635 -2.548 -5.771 1.00 0.00 A ATOM 575 C ASP A 39 0.346 -3.323 -5.377 1.00 0.00 A ATOM 576 CA ASP A 39 1.455 -4.246 -5.768 1.00 0.00 A ATOM 577 CB ASP A 39 0.928 -5.675 -5.946 1.00 0.00 A ATOM 578 CG ASP A 39 0.024 -5.825 -7.164 1.00 0.00 A ATOM 579 HN ASP A 39 2.326 -4.648 -3.893 1.00 0.00 A ATOM 580 HA ASP A 39 1.897 -3.902 -6.690 1.00 0.00 A ATOM 581 HB2 ASP A 39 1.765 -6.347 -6.059 1.00 0.00 A ATOM 582 HB1 ASP A 39 0.365 -5.952 -5.068 1.00 0.00 A ATOM 583 N ASP A 39 2.452 -4.148 -4.721 1.00 0.00 A ATOM 584 O ASP A 39 -0.597 -3.703 -4.686 1.00 0.00 A ATOM 585 OD1 ASP A 39 -0.921 -5.018 -7.333 1.00 0.00 A ATOM 586 OD2 ASP A 39 0.265 -6.749 -7.972 1.00 0.00 A ATOM 587 C ILE A 40 -1.767 -1.216 -5.846 1.00 0.00 A ATOM 588 CA ILE A 40 -0.363 -1.038 -5.311 1.00 0.00 A ATOM 589 CB ILE A 40 0.207 0.323 -5.686 1.00 0.00 A ATOM 590 CD1 ILE A 40 -1.527 2.146 -5.190 1.00 0.00 A ATOM 591 CG1 ILE A 40 -0.329 1.357 -4.707 1.00 0.00 A ATOM 592 CG2 ILE A 40 -0.091 0.688 -7.141 1.00 0.00 A ATOM 593 HN ILE A 40 1.229 -1.870 -6.392 1.00 0.00 A ATOM 594 HA ILE A 40 -0.395 -1.083 -4.232 1.00 0.00 A ATOM 595 HB ILE A 40 1.279 0.263 -5.570 1.00 0.00 A ATOM 596 HD11 ILE A 40 -2.361 1.477 -5.350 1.00 0.00 A ATOM 597 HD12 ILE A 40 -1.277 2.639 -6.118 1.00 0.00 A ATOM 598 HD13 ILE A 40 -1.793 2.885 -4.451 1.00 0.00 A ATOM 599 HG12 ILE A 40 -0.610 0.845 -3.797 1.00 0.00 A ATOM 600 HG11 ILE A 40 0.454 2.037 -4.485 1.00 0.00 A ATOM 601 HG21 ILE A 40 -1.161 0.724 -7.295 1.00 0.00 A ATOM 602 HG22 ILE A 40 0.340 -0.054 -7.796 1.00 0.00 A ATOM 603 HG23 ILE A 40 0.336 1.654 -7.365 1.00 0.00 A ATOM 604 N ILE A 40 0.501 -2.085 -5.773 1.00 0.00 A ATOM 605 O ILE A 40 -2.731 -0.768 -5.239 1.00 0.00 A ATOM 606 C ASN A 41 -3.984 -3.019 -6.622 1.00 0.00 A ATOM 607 CA ASN A 41 -3.157 -2.175 -7.571 1.00 0.00 A ATOM 608 CB ASN A 41 -2.996 -2.924 -8.900 1.00 0.00 A ATOM 609 CG ASN A 41 -1.761 -2.510 -9.675 1.00 0.00 A ATOM 610 HN ASN A 41 -1.067 -2.270 -7.373 1.00 0.00 A ATOM 611 HA ASN A 41 -3.647 -1.228 -7.735 1.00 0.00 A ATOM 612 HB2 ASN A 41 -2.926 -3.985 -8.697 1.00 0.00 A ATOM 613 HB1 ASN A 41 -3.864 -2.736 -9.514 1.00 0.00 A ATOM 614 HD21 ASN A 41 -0.725 -4.002 -8.845 1.00 0.00 A ATOM 615 HD22 ASN A 41 0.141 -3.003 -9.972 1.00 0.00 A ATOM 616 N ASN A 41 -1.873 -1.913 -6.960 1.00 0.00 A ATOM 617 ND2 ASN A 41 -0.671 -3.241 -9.479 1.00 0.00 A ATOM 618 O ASN A 41 -5.116 -2.676 -6.277 1.00 0.00 A ATOM 619 OD1 ASN A 41 -1.782 -1.553 -10.446 1.00 0.00 A ATOM 620 C ALA A 42 -4.139 -4.352 -3.873 1.00 0.00 A ATOM 621 CA ALA A 42 -4.030 -5.010 -5.242 1.00 0.00 A ATOM 622 CB ALA A 42 -3.277 -6.328 -5.152 1.00 0.00 A ATOM 623 HN ALA A 42 -2.478 -4.336 -6.502 1.00 0.00 A ATOM 624 HA ALA A 42 -5.028 -5.216 -5.610 1.00 0.00 A ATOM 625 HB1 ALA A 42 -3.800 -6.996 -4.485 1.00 0.00 A ATOM 626 HB2 ALA A 42 -2.280 -6.149 -4.774 1.00 0.00 A ATOM 627 HB3 ALA A 42 -3.216 -6.775 -6.133 1.00 0.00 A ATOM 628 N ALA A 42 -3.386 -4.119 -6.182 1.00 0.00 A ATOM 629 O ALA A 42 -5.083 -4.613 -3.136 1.00 0.00 A ATOM 630 C ALA A 43 -4.577 -1.934 -2.275 1.00 0.00 A ATOM 631 CA ALA A 43 -3.253 -2.698 -2.316 1.00 0.00 A ATOM 632 CB ALA A 43 -2.080 -1.734 -2.225 1.00 0.00 A ATOM 633 HN ALA A 43 -2.346 -3.458 -4.079 1.00 0.00 A ATOM 634 HA ALA A 43 -3.206 -3.365 -1.465 1.00 0.00 A ATOM 635 HB1 ALA A 43 -2.127 -1.204 -1.285 1.00 0.00 A ATOM 636 HB2 ALA A 43 -2.126 -1.026 -3.042 1.00 0.00 A ATOM 637 HB3 ALA A 43 -1.153 -2.288 -2.281 1.00 0.00 A ATOM 638 N ALA A 43 -3.162 -3.509 -3.526 1.00 0.00 A ATOM 639 O ALA A 43 -5.316 -2.010 -1.288 1.00 0.00 A ATOM 640 C ILE A 44 -7.313 -1.426 -3.358 1.00 0.00 A ATOM 641 CA ILE A 44 -6.140 -0.472 -3.450 1.00 0.00 A ATOM 642 CB ILE A 44 -6.290 0.325 -4.767 1.00 0.00 A ATOM 643 CD1 ILE A 44 -4.944 1.468 -6.586 1.00 0.00 A ATOM 644 CG1 ILE A 44 -4.981 0.981 -5.155 1.00 0.00 A ATOM 645 CG2 ILE A 44 -7.372 1.383 -4.607 1.00 0.00 A ATOM 646 HN ILE A 44 -4.256 -1.198 -4.114 1.00 0.00 A ATOM 647 HA ILE A 44 -6.182 0.222 -2.621 1.00 0.00 A ATOM 648 HB ILE A 44 -6.595 -0.354 -5.549 1.00 0.00 A ATOM 649 HD11 ILE A 44 -3.990 1.936 -6.784 1.00 0.00 A ATOM 650 HD12 ILE A 44 -5.736 2.185 -6.741 1.00 0.00 A ATOM 651 HD13 ILE A 44 -5.080 0.631 -7.253 1.00 0.00 A ATOM 652 HG12 ILE A 44 -4.802 1.828 -4.509 1.00 0.00 A ATOM 653 HG11 ILE A 44 -4.190 0.263 -5.026 1.00 0.00 A ATOM 654 HG21 ILE A 44 -8.299 0.907 -4.331 1.00 0.00 A ATOM 655 HG22 ILE A 44 -7.501 1.909 -5.540 1.00 0.00 A ATOM 656 HG23 ILE A 44 -7.080 2.084 -3.836 1.00 0.00 A ATOM 657 N ILE A 44 -4.885 -1.218 -3.360 1.00 0.00 A ATOM 658 O ILE A 44 -8.243 -1.195 -2.597 1.00 0.00 A ATOM 659 C GLU A 45 -8.530 -4.161 -2.814 1.00 0.00 A ATOM 660 CA GLU A 45 -8.332 -3.488 -4.167 1.00 0.00 A ATOM 661 CB GLU A 45 -8.067 -4.536 -5.246 1.00 0.00 A ATOM 662 CD GLU A 45 -8.051 -5.037 -7.712 1.00 0.00 A ATOM 663 CG GLU A 45 -8.099 -3.966 -6.651 1.00 0.00 A ATOM 664 HN GLU A 45 -6.451 -2.667 -4.669 1.00 0.00 A ATOM 665 HA GLU A 45 -9.238 -2.957 -4.419 1.00 0.00 A ATOM 666 HB2 GLU A 45 -7.094 -4.975 -5.079 1.00 0.00 A ATOM 667 HB1 GLU A 45 -8.818 -5.307 -5.176 1.00 0.00 A ATOM 668 HG2 GLU A 45 -9.010 -3.403 -6.774 1.00 0.00 A ATOM 669 HG1 GLU A 45 -7.251 -3.310 -6.782 1.00 0.00 A ATOM 670 N GLU A 45 -7.250 -2.512 -4.122 1.00 0.00 A ATOM 671 O GLU A 45 -9.590 -4.715 -2.542 1.00 0.00 A ATOM 672 OE1 GLU A 45 -8.843 -5.994 -7.625 1.00 0.00 A ATOM 673 OE2 GLU A 45 -7.252 -4.912 -8.658 1.00 0.00 A ATOM 674 C ARG A 46 -8.327 -3.609 0.275 1.00 0.00 A ATOM 675 CA ARG A 46 -7.637 -4.627 -0.613 1.00 0.00 A ATOM 676 CB ARG A 46 -6.277 -4.979 -0.022 1.00 0.00 A ATOM 677 CD ARG A 46 -4.578 -6.717 0.367 1.00 0.00 A ATOM 678 CG ARG A 46 -5.691 -6.265 -0.547 1.00 0.00 A ATOM 679 CZ ARG A 46 -4.211 -6.561 2.803 1.00 0.00 A ATOM 680 HN ARG A 46 -6.652 -3.742 -2.268 1.00 0.00 A ATOM 681 HA ARG A 46 -8.244 -5.520 -0.651 1.00 0.00 A ATOM 682 HB2 ARG A 46 -5.585 -4.180 -0.238 1.00 0.00 A ATOM 683 HB1 ARG A 46 -6.372 -5.079 1.048 1.00 0.00 A ATOM 684 HD2 ARG A 46 -4.278 -7.702 0.080 1.00 0.00 A ATOM 685 HD1 ARG A 46 -3.747 -6.037 0.268 1.00 0.00 A ATOM 686 HE ARG A 46 -5.973 -6.889 1.925 1.00 0.00 A ATOM 687 HG2 ARG A 46 -6.461 -7.023 -0.578 1.00 0.00 A ATOM 688 HG1 ARG A 46 -5.293 -6.099 -1.538 1.00 0.00 A ATOM 689 HH11 ARG A 46 -2.519 -6.467 1.695 1.00 0.00 A ATOM 690 HH12 ARG A 46 -2.295 -6.266 3.400 1.00 0.00 A ATOM 691 HH21 ARG A 46 -5.694 -6.672 4.167 1.00 0.00 A ATOM 692 HH22 ARG A 46 -4.109 -6.400 4.823 1.00 0.00 A ATOM 693 N ARG A 46 -7.511 -4.119 -1.969 1.00 0.00 A ATOM 694 NE ARG A 46 -5.016 -6.744 1.761 1.00 0.00 A ATOM 695 NH1 ARG A 46 -2.904 -6.425 2.618 1.00 0.00 A ATOM 696 NH2 ARG A 46 -4.712 -6.543 4.025 1.00 0.00 A ATOM 697 O ARG A 46 -9.074 -3.965 1.174 1.00 0.00 A ATOM 698 C LEU A 47 -10.184 -1.146 0.366 1.00 0.00 A ATOM 699 CA LEU A 47 -8.718 -1.274 0.772 1.00 0.00 A ATOM 700 CB LEU A 47 -7.991 0.038 0.519 1.00 0.00 A ATOM 701 CD1 LEU A 47 -5.828 1.248 0.301 1.00 0.00 A ATOM 702 CD2 LEU A 47 -6.304 -0.033 2.368 1.00 0.00 A ATOM 703 CG LEU A 47 -6.507 0.026 0.867 1.00 0.00 A ATOM 704 HN LEU A 47 -7.431 -2.114 -0.687 1.00 0.00 A ATOM 705 HA LEU A 47 -8.659 -1.519 1.823 1.00 0.00 A ATOM 706 HB2 LEU A 47 -8.093 0.284 -0.528 1.00 0.00 A ATOM 707 HB1 LEU A 47 -8.468 0.809 1.101 1.00 0.00 A ATOM 708 HD11 LEU A 47 -4.784 1.239 0.573 1.00 0.00 A ATOM 709 HD12 LEU A 47 -6.299 2.137 0.699 1.00 0.00 A ATOM 710 HD13 LEU A 47 -5.925 1.239 -0.773 1.00 0.00 A ATOM 711 HD21 LEU A 47 -5.246 -0.068 2.583 1.00 0.00 A ATOM 712 HD22 LEU A 47 -6.785 -0.915 2.762 1.00 0.00 A ATOM 713 HD23 LEU A 47 -6.735 0.848 2.824 1.00 0.00 A ATOM 714 HG LEU A 47 -6.045 -0.849 0.428 1.00 0.00 A ATOM 715 N LEU A 47 -8.074 -2.342 0.020 1.00 0.00 A ATOM 716 O LEU A 47 -11.053 -0.861 1.189 1.00 0.00 A ATOM 717 C LEU A 48 -12.532 -2.592 -1.183 1.00 0.00 A ATOM 718 CA LEU A 48 -11.800 -1.290 -1.448 1.00 0.00 A ATOM 719 CB LEU A 48 -11.769 -1.077 -2.961 1.00 0.00 A ATOM 720 CD1 LEU A 48 -10.605 -0.200 -4.975 1.00 0.00 A ATOM 721 CD2 LEU A 48 -11.185 1.366 -3.122 1.00 0.00 A ATOM 722 CG LEU A 48 -10.765 -0.050 -3.476 1.00 0.00 A ATOM 723 HN LEU A 48 -9.705 -1.582 -1.521 1.00 0.00 A ATOM 724 HA LEU A 48 -12.319 -0.472 -0.973 1.00 0.00 A ATOM 725 HB2 LEU A 48 -11.544 -2.026 -3.427 1.00 0.00 A ATOM 726 HB1 LEU A 48 -12.755 -0.774 -3.273 1.00 0.00 A ATOM 727 HD11 LEU A 48 -9.901 0.534 -5.336 1.00 0.00 A ATOM 728 HD12 LEU A 48 -11.560 -0.056 -5.455 1.00 0.00 A ATOM 729 HD13 LEU A 48 -10.235 -1.194 -5.193 1.00 0.00 A ATOM 730 HD21 LEU A 48 -10.435 2.058 -3.480 1.00 0.00 A ATOM 731 HD22 LEU A 48 -11.275 1.458 -2.050 1.00 0.00 A ATOM 732 HD23 LEU A 48 -12.132 1.591 -3.587 1.00 0.00 A ATOM 733 HG LEU A 48 -9.804 -0.240 -3.019 1.00 0.00 A ATOM 734 N LEU A 48 -10.447 -1.367 -0.915 1.00 0.00 A ATOM 735 O LEU A 48 -13.719 -2.603 -0.858 1.00 0.00 A ATOM 736 C GLY A 49 -12.437 -5.544 0.171 1.00 0.00 A ATOM 737 CA GLY A 49 -12.402 -5.000 -1.238 1.00 0.00 A ATOM 738 HN GLY A 49 -10.825 -3.594 -1.483 1.00 0.00 A ATOM 739 HA2 GLY A 49 -13.414 -4.941 -1.612 1.00 0.00 A ATOM 740 HA1 GLY A 49 -11.839 -5.682 -1.859 1.00 0.00 A ATOM 741 N GLY A 49 -11.798 -3.685 -1.319 1.00 0.00 A ATOM 742 O GLY A 49 -13.465 -6.043 0.628 1.00 0.00 A ATOM 743 C SER A 50 -11.474 -4.901 3.251 1.00 0.00 A ATOM 744 CA SER A 50 -11.228 -5.986 2.211 1.00 0.00 A ATOM 745 CB SER A 50 -9.860 -6.622 2.448 1.00 0.00 A ATOM 746 HN SER A 50 -10.550 -4.964 0.488 1.00 0.00 A ATOM 747 HA SER A 50 -11.991 -6.744 2.313 1.00 0.00 A ATOM 748 HB2 SER A 50 -9.156 -5.859 2.741 1.00 0.00 A ATOM 749 HB1 SER A 50 -9.946 -7.344 3.241 1.00 0.00 A ATOM 750 HG SER A 50 -10.122 -7.702 0.828 1.00 0.00 A ATOM 751 N SER A 50 -11.322 -5.440 0.871 1.00 0.00 A ATOM 752 O SER A 50 -10.542 -4.367 3.852 1.00 0.00 A ATOM 753 OG SER A 50 -9.385 -7.278 1.281 1.00 0.00 A ATOM 754 C GLN A 51 -14.120 -4.315 5.372 1.00 0.00 A ATOM 755 CA GLN A 51 -13.119 -3.631 4.473 1.00 0.00 A ATOM 756 CB GLN A 51 -13.681 -2.335 3.879 1.00 0.00 A ATOM 757 CD GLN A 51 -15.139 -1.227 2.154 1.00 0.00 A ATOM 758 CG GLN A 51 -14.593 -2.535 2.679 1.00 0.00 A ATOM 759 HN GLN A 51 -13.429 -4.985 2.899 1.00 0.00 A ATOM 760 HA GLN A 51 -12.236 -3.400 5.050 1.00 0.00 A ATOM 761 HB2 GLN A 51 -14.241 -1.819 4.645 1.00 0.00 A ATOM 762 HB1 GLN A 51 -12.854 -1.712 3.576 1.00 0.00 A ATOM 763 HE21 GLN A 51 -13.510 -0.968 1.050 1.00 0.00 A ATOM 764 HE22 GLN A 51 -14.696 0.283 0.946 1.00 0.00 A ATOM 765 HG2 GLN A 51 -14.033 -3.014 1.890 1.00 0.00 A ATOM 766 HG1 GLN A 51 -15.422 -3.163 2.971 1.00 0.00 A ATOM 767 N GLN A 51 -12.734 -4.567 3.443 1.00 0.00 A ATOM 768 NE2 GLN A 51 -14.374 -0.572 1.295 1.00 0.00 A ATOM 769 O GLN A 51 -15.332 -4.223 5.185 1.00 0.00 A ATOM 770 OE1 GLN A 51 -16.222 -0.794 2.543 1.00 0.00 A ATOM 771 C LEU A 52 -14.834 -5.157 8.420 1.00 0.00 A ATOM 772 CA LEU A 52 -14.385 -5.895 7.173 1.00 0.00 A ATOM 773 CB LEU A 52 -13.603 -7.160 7.530 1.00 0.00 A ATOM 774 CD1 LEU A 52 -15.048 -8.723 6.175 1.00 0.00 A ATOM 775 CD2 LEU A 52 -12.897 -7.866 5.206 1.00 0.00 A ATOM 776 CG LEU A 52 -13.620 -8.285 6.482 1.00 0.00 A ATOM 777 HN LEU A 52 -12.618 -4.979 6.492 1.00 0.00 A ATOM 778 HA LEU A 52 -15.261 -6.174 6.612 1.00 0.00 A ATOM 779 HB2 LEU A 52 -12.570 -6.878 7.692 1.00 0.00 A ATOM 780 HB1 LEU A 52 -14.001 -7.550 8.447 1.00 0.00 A ATOM 781 HD11 LEU A 52 -15.550 -8.989 7.095 1.00 0.00 A ATOM 782 HD12 LEU A 52 -15.028 -9.582 5.519 1.00 0.00 A ATOM 783 HD13 LEU A 52 -15.581 -7.917 5.694 1.00 0.00 A ATOM 784 HD21 LEU A 52 -13.342 -6.959 4.818 1.00 0.00 A ATOM 785 HD22 LEU A 52 -12.984 -8.652 4.470 1.00 0.00 A ATOM 786 HD23 LEU A 52 -11.854 -7.690 5.424 1.00 0.00 A ATOM 787 HG LEU A 52 -13.099 -9.139 6.889 1.00 0.00 A ATOM 788 N LEU A 52 -13.585 -5.034 6.334 1.00 0.00 A ATOM 789 O LEU A 52 -14.128 -5.117 9.427 1.00 0.00 A ATOM 790 C SER A 53 -17.975 -4.361 9.725 1.00 0.00 A ATOM 791 CA SER A 53 -16.588 -3.800 9.413 1.00 0.00 A ATOM 792 CB SER A 53 -16.675 -2.314 9.052 1.00 0.00 A ATOM 793 HN SER A 53 -16.482 -4.589 7.466 1.00 0.00 A ATOM 794 HA SER A 53 -15.954 -3.919 10.280 1.00 0.00 A ATOM 795 HB2 SER A 53 -17.451 -2.168 8.312 1.00 0.00 A ATOM 796 HB1 SER A 53 -16.914 -1.743 9.938 1.00 0.00 A ATOM 797 HG SER A 53 -15.277 -2.267 7.674 1.00 0.00 A ATOM 798 N SER A 53 -15.998 -4.540 8.315 1.00 0.00 A ATOM 799 OT1 SER A 53 -18.100 -5.117 10.708 1.00 0.00 A ATOM 800 OT2 SER A 53 -18.925 -4.073 8.967 1.00 0.00 A ATOM 801 OG SER A 53 -15.439 -1.846 8.524 1.00 0.00 A END