Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
564532 | 2m7k RC | 19193 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -0.502 -12.739 -7.116 1.00 0.00 A ATOM 2 CA MET A 1 -0.438 -14.104 -6.438 1.00 0.00 A ATOM 3 CB MET A 1 -0.966 -15.182 -7.386 1.00 0.00 A ATOM 4 CE MET A 1 -0.910 -19.340 -7.192 1.00 0.00 A ATOM 5 CG MET A 1 -0.837 -16.593 -6.834 1.00 0.00 A ATOM 6 HT1 MET A 1 -0.723 -14.103 -4.341 1.00 0.00 A ATOM 7 HA MET A 1 0.590 -14.324 -6.194 1.00 0.00 A ATOM 8 HB2 MET A 1 -2.010 -14.991 -7.584 1.00 0.00 A ATOM 9 HB1 MET A 1 -0.416 -15.131 -8.314 1.00 0.00 A ATOM 10 HE1 MET A 1 -0.812 -20.102 -7.952 1.00 0.00 A ATOM 11 HE2 MET A 1 0.056 -19.146 -6.751 1.00 0.00 A ATOM 12 HE3 MET A 1 -1.594 -19.678 -6.428 1.00 0.00 A ATOM 13 HG2 MET A 1 0.210 -16.814 -6.688 1.00 0.00 A ATOM 14 HG1 MET A 1 -1.348 -16.641 -5.884 1.00 0.00 A ATOM 15 N MET A 1 -1.202 -14.103 -5.196 1.00 0.00 A ATOM 16 O MET A 1 0.435 -12.332 -7.802 1.00 0.00 A ATOM 17 SD MET A 1 -1.541 -17.836 -7.934 1.00 0.00 A ATOM 18 C ALA A 2 -2.153 -9.684 -6.448 1.00 0.00 A ATOM 19 CA ALA A 2 -1.798 -10.718 -7.512 1.00 0.00 A ATOM 20 CB ALA A 2 -2.876 -10.766 -8.584 1.00 0.00 A ATOM 21 HN ALA A 2 -2.325 -12.415 -6.364 1.00 0.00 A ATOM 22 HA ALA A 2 -0.869 -10.430 -7.983 1.00 0.00 A ATOM 23 HB1 ALA A 2 -3.666 -11.431 -8.270 1.00 0.00 A ATOM 24 HB2 ALA A 2 -3.278 -9.774 -8.735 1.00 0.00 A ATOM 25 HB3 ALA A 2 -2.448 -11.126 -9.508 1.00 0.00 A ATOM 26 N ALA A 2 -1.613 -12.037 -6.920 1.00 0.00 A ATOM 27 O ALA A 2 -1.327 -8.849 -6.081 1.00 0.00 A ATOM 28 C GLU A 3 -3.787 -9.448 -3.551 1.00 0.00 A ATOM 29 CA GLU A 3 -3.851 -8.813 -4.938 1.00 0.00 A ATOM 30 CB GLU A 3 -5.282 -8.364 -5.239 1.00 0.00 A ATOM 31 CD GLU A 3 -6.951 -9.776 -6.503 1.00 0.00 A ATOM 32 CG GLU A 3 -6.302 -9.488 -5.164 1.00 0.00 A ATOM 33 HN GLU A 3 -4.000 -10.434 -6.291 1.00 0.00 A ATOM 34 HA GLU A 3 -3.202 -7.952 -4.956 1.00 0.00 A ATOM 35 HB2 GLU A 3 -5.564 -7.601 -4.528 1.00 0.00 A ATOM 36 HB1 GLU A 3 -5.313 -7.944 -6.233 1.00 0.00 A ATOM 37 HG2 GLU A 3 -5.807 -10.384 -4.821 1.00 0.00 A ATOM 38 HG1 GLU A 3 -7.072 -9.212 -4.459 1.00 0.00 A ATOM 39 N GLU A 3 -3.387 -9.746 -5.958 1.00 0.00 A ATOM 40 O GLU A 3 -3.750 -8.750 -2.539 1.00 0.00 A ATOM 41 OE1 GLU A 3 -6.215 -9.919 -7.502 1.00 0.00 A ATOM 42 OE2 GLU A 3 -8.197 -9.860 -6.552 1.00 0.00 A ATOM 43 C ALA A 4 -2.537 -11.034 -1.404 1.00 0.00 A ATOM 44 CA ALA A 4 -3.713 -11.505 -2.254 1.00 0.00 A ATOM 45 CB ALA A 4 -3.612 -13.001 -2.514 1.00 0.00 A ATOM 46 HN ALA A 4 -3.805 -11.278 -4.356 1.00 0.00 A ATOM 47 HA ALA A 4 -4.631 -11.319 -1.716 1.00 0.00 A ATOM 48 HB1 ALA A 4 -3.783 -13.538 -1.593 1.00 0.00 A ATOM 49 HB2 ALA A 4 -4.356 -13.290 -3.243 1.00 0.00 A ATOM 50 HB3 ALA A 4 -2.628 -13.236 -2.891 1.00 0.00 A ATOM 51 N ALA A 4 -3.774 -10.776 -3.515 1.00 0.00 A ATOM 52 O ALA A 4 -2.558 -11.152 -0.178 1.00 0.00 A ATOM 53 C LEU A 5 -0.681 -8.856 -0.437 1.00 0.00 A ATOM 54 CA LEU A 5 -0.328 -10.013 -1.366 1.00 0.00 A ATOM 55 CB LEU A 5 0.732 -9.567 -2.375 1.00 0.00 A ATOM 56 CD1 LEU A 5 2.032 -9.956 -4.482 1.00 0.00 A ATOM 57 CD2 LEU A 5 0.973 -11.886 -3.295 1.00 0.00 A ATOM 58 CG LEU A 5 0.847 -10.411 -3.645 1.00 0.00 A ATOM 59 HN LEU A 5 -1.555 -10.434 -3.038 1.00 0.00 A ATOM 60 HA LEU A 5 0.068 -10.825 -0.776 1.00 0.00 A ATOM 61 HB2 LEU A 5 0.502 -8.555 -2.671 1.00 0.00 A ATOM 62 HB1 LEU A 5 1.690 -9.585 -1.876 1.00 0.00 A ATOM 63 HD11 LEU A 5 2.924 -10.465 -4.150 1.00 0.00 A ATOM 64 HD12 LEU A 5 2.163 -8.890 -4.371 1.00 0.00 A ATOM 65 HD13 LEU A 5 1.849 -10.190 -5.521 1.00 0.00 A ATOM 66 HD21 LEU A 5 1.458 -12.408 -4.106 1.00 0.00 A ATOM 67 HD22 LEU A 5 -0.011 -12.303 -3.136 1.00 0.00 A ATOM 68 HD23 LEU A 5 1.560 -11.994 -2.394 1.00 0.00 A ATOM 69 HG LEU A 5 -0.049 -10.282 -4.238 1.00 0.00 A ATOM 70 N LEU A 5 -1.514 -10.501 -2.062 1.00 0.00 A ATOM 71 O LEU A 5 -0.145 -8.747 0.666 1.00 0.00 A ATOM 72 C PHE A 6 -2.713 -7.296 1.181 1.00 0.00 A ATOM 73 CA PHE A 6 -2.012 -6.846 -0.098 1.00 0.00 A ATOM 74 CB PHE A 6 -2.945 -5.953 -0.917 1.00 0.00 A ATOM 75 CD1 PHE A 6 -4.944 -5.494 0.529 1.00 0.00 A ATOM 76 CD2 PHE A 6 -3.419 -3.711 0.105 1.00 0.00 A ATOM 77 CE1 PHE A 6 -5.720 -4.652 1.303 1.00 0.00 A ATOM 78 CE2 PHE A 6 -4.190 -2.864 0.878 1.00 0.00 A ATOM 79 CG PHE A 6 -3.786 -5.034 -0.078 1.00 0.00 A ATOM 80 CZ PHE A 6 -5.343 -3.334 1.477 1.00 0.00 A ATOM 81 HN PHE A 6 -1.978 -8.135 -1.777 1.00 0.00 A ATOM 82 HA PHE A 6 -1.130 -6.283 0.168 1.00 0.00 A ATOM 83 HB2 PHE A 6 -2.355 -5.344 -1.585 1.00 0.00 A ATOM 84 HB1 PHE A 6 -3.610 -6.575 -1.497 1.00 0.00 A ATOM 85 HD1 PHE A 6 -5.240 -6.525 0.393 1.00 0.00 A ATOM 86 HD2 PHE A 6 -2.518 -3.341 -0.363 1.00 0.00 A ATOM 87 HE1 PHE A 6 -6.620 -5.023 1.769 1.00 0.00 A ATOM 88 HE2 PHE A 6 -3.893 -1.834 1.013 1.00 0.00 A ATOM 89 HZ PHE A 6 -5.947 -2.675 2.081 1.00 0.00 A ATOM 90 N PHE A 6 -1.586 -7.995 -0.889 1.00 0.00 A ATOM 91 O PHE A 6 -2.425 -6.798 2.269 1.00 0.00 A ATOM 92 C LYS A 7 -3.500 -9.671 3.036 1.00 0.00 A ATOM 93 CA LYS A 7 -4.378 -8.762 2.183 1.00 0.00 A ATOM 94 CB LYS A 7 -5.614 -9.529 1.707 1.00 0.00 A ATOM 95 CD LYS A 7 -7.337 -8.192 2.953 1.00 0.00 A ATOM 96 CE LYS A 7 -7.754 -9.359 3.835 1.00 0.00 A ATOM 97 CG LYS A 7 -6.859 -8.666 1.591 1.00 0.00 A ATOM 98 HN LYS A 7 -3.820 -8.600 0.147 1.00 0.00 A ATOM 99 HA LYS A 7 -4.695 -7.922 2.782 1.00 0.00 A ATOM 100 HB2 LYS A 7 -5.406 -9.957 0.737 1.00 0.00 A ATOM 101 HB1 LYS A 7 -5.818 -10.327 2.406 1.00 0.00 A ATOM 102 HD2 LYS A 7 -6.536 -7.657 3.440 1.00 0.00 A ATOM 103 HD1 LYS A 7 -8.183 -7.533 2.818 1.00 0.00 A ATOM 104 HE2 LYS A 7 -7.954 -10.214 3.207 1.00 0.00 A ATOM 105 HE1 LYS A 7 -6.944 -9.590 4.511 1.00 0.00 A ATOM 106 HG2 LYS A 7 -6.633 -7.804 0.981 1.00 0.00 A ATOM 107 HG1 LYS A 7 -7.644 -9.244 1.125 1.00 0.00 A ATOM 108 HZ1 LYS A 7 -9.771 -9.631 4.307 1.00 0.00 A ATOM 109 HZ2 LYS A 7 -9.226 -8.043 4.516 1.00 0.00 A ATOM 110 HZ3 LYS A 7 -8.803 -9.237 5.637 1.00 0.00 A ATOM 111 N LYS A 7 -3.635 -8.242 1.041 1.00 0.00 A ATOM 112 NZ LYS A 7 -8.974 -9.046 4.629 1.00 0.00 A ATOM 113 O LYS A 7 -3.721 -9.812 4.238 1.00 0.00 A ATOM 114 C GLU A 8 -0.701 -10.400 4.074 1.00 0.00 A ATOM 115 CA GLU A 8 -1.590 -11.178 3.109 1.00 0.00 A ATOM 116 CB GLU A 8 -0.725 -11.948 2.109 1.00 0.00 A ATOM 117 CD GLU A 8 1.040 -13.723 1.762 1.00 0.00 A ATOM 118 CG GLU A 8 0.085 -13.068 2.742 1.00 0.00 A ATOM 119 HN GLU A 8 -2.377 -10.130 1.446 1.00 0.00 A ATOM 120 HA GLU A 8 -2.184 -11.881 3.673 1.00 0.00 A ATOM 121 HB2 GLU A 8 -1.365 -12.378 1.353 1.00 0.00 A ATOM 122 HB1 GLU A 8 -0.040 -11.259 1.639 1.00 0.00 A ATOM 123 HG2 GLU A 8 0.659 -12.661 3.561 1.00 0.00 A ATOM 124 HG1 GLU A 8 -0.594 -13.819 3.117 1.00 0.00 A ATOM 125 N GLU A 8 -2.502 -10.283 2.406 1.00 0.00 A ATOM 126 O GLU A 8 -0.463 -10.833 5.202 1.00 0.00 A ATOM 127 OE1 GLU A 8 1.001 -13.365 0.566 1.00 0.00 A ATOM 128 OE2 GLU A 8 1.825 -14.593 2.192 1.00 0.00 A ATOM 129 C ILE A 9 -0.123 -7.811 5.617 1.00 0.00 A ATOM 130 CA ILE A 9 0.649 -8.410 4.446 1.00 0.00 A ATOM 131 CB ILE A 9 1.279 -7.271 3.623 1.00 0.00 A ATOM 132 CD1 ILE A 9 3.465 -8.484 3.148 1.00 0.00 A ATOM 133 CG1 ILE A 9 2.227 -7.840 2.566 1.00 0.00 A ATOM 134 CG2 ILE A 9 2.015 -6.302 4.536 1.00 0.00 A ATOM 135 HN ILE A 9 -0.438 -8.957 2.715 1.00 0.00 A ATOM 136 HA ILE A 9 1.445 -9.030 4.833 1.00 0.00 A ATOM 137 HB ILE A 9 0.484 -6.731 3.131 1.00 0.00 A ATOM 138 HD11 ILE A 9 3.302 -8.696 4.195 1.00 0.00 A ATOM 139 HD12 ILE A 9 3.673 -9.405 2.624 1.00 0.00 A ATOM 140 HD13 ILE A 9 4.304 -7.812 3.044 1.00 0.00 A ATOM 141 HG12 ILE A 9 1.706 -8.587 1.988 1.00 0.00 A ATOM 142 HG11 ILE A 9 2.544 -7.041 1.911 1.00 0.00 A ATOM 143 HG21 ILE A 9 1.298 -5.739 5.116 1.00 0.00 A ATOM 144 HG22 ILE A 9 2.660 -6.855 5.202 1.00 0.00 A ATOM 145 HG23 ILE A 9 2.607 -5.625 3.940 1.00 0.00 A ATOM 146 N ILE A 9 -0.213 -9.249 3.623 1.00 0.00 A ATOM 147 O ILE A 9 0.460 -7.457 6.642 1.00 0.00 A ATOM 148 C ASP A 10 -2.571 -8.187 7.583 1.00 0.00 A ATOM 149 CA ASP A 10 -2.290 -7.147 6.502 1.00 0.00 A ATOM 150 CB ASP A 10 -3.606 -6.648 5.904 1.00 0.00 A ATOM 151 CG ASP A 10 -3.490 -5.244 5.342 1.00 0.00 A ATOM 152 HN ASP A 10 -1.843 -8.001 4.617 1.00 0.00 A ATOM 153 HA ASP A 10 -1.769 -6.314 6.949 1.00 0.00 A ATOM 154 HB2 ASP A 10 -3.906 -7.311 5.106 1.00 0.00 A ATOM 155 HB1 ASP A 10 -4.366 -6.647 6.671 1.00 0.00 A ATOM 156 N ASP A 10 -1.437 -7.702 5.457 1.00 0.00 A ATOM 157 O ASP A 10 -3.663 -8.751 7.648 1.00 0.00 A ATOM 158 OD1 ASP A 10 -2.349 -4.765 5.171 1.00 0.00 A ATOM 159 OD2 ASP A 10 -4.540 -4.625 5.072 1.00 0.00 A ATOM 160 C VAL A 11 -2.803 -8.987 10.489 1.00 0.00 A ATOM 161 CA VAL A 11 -1.716 -9.409 9.507 1.00 0.00 A ATOM 162 CB VAL A 11 -0.392 -9.593 10.272 1.00 0.00 A ATOM 163 CG1 VAL A 11 -0.499 -10.749 11.254 1.00 0.00 A ATOM 164 CG2 VAL A 11 0.758 -9.811 9.300 1.00 0.00 A ATOM 165 HN VAL A 11 -0.729 -7.955 8.326 1.00 0.00 A ATOM 166 HA VAL A 11 -1.989 -10.357 9.068 1.00 0.00 A ATOM 167 HB VAL A 11 -0.195 -8.691 10.832 1.00 0.00 A ATOM 168 HG11 VAL A 11 -1.209 -11.473 10.881 1.00 0.00 A ATOM 169 HG12 VAL A 11 0.468 -11.217 11.366 1.00 0.00 A ATOM 170 HG13 VAL A 11 -0.833 -10.378 12.212 1.00 0.00 A ATOM 171 HG21 VAL A 11 1.239 -8.867 9.092 1.00 0.00 A ATOM 172 HG22 VAL A 11 1.473 -10.492 9.738 1.00 0.00 A ATOM 173 HG23 VAL A 11 0.378 -10.232 8.380 1.00 0.00 A ATOM 174 N VAL A 11 -1.577 -8.437 8.429 1.00 0.00 A ATOM 175 O VAL A 11 -3.285 -9.796 11.282 1.00 0.00 A ATOM 176 C ASN A 12 -5.610 -7.493 10.773 1.00 0.00 A ATOM 177 CA ASN A 12 -4.217 -7.186 11.316 1.00 0.00 A ATOM 178 CB ASN A 12 -4.046 -5.675 11.486 1.00 0.00 A ATOM 179 CG ASN A 12 -3.731 -4.978 10.176 1.00 0.00 A ATOM 180 HN ASN A 12 -2.764 -7.119 9.777 1.00 0.00 A ATOM 181 HA ASN A 12 -4.105 -7.663 12.278 1.00 0.00 A ATOM 182 HB2 ASN A 12 -4.960 -5.258 11.883 1.00 0.00 A ATOM 183 HB1 ASN A 12 -3.238 -5.486 12.177 1.00 0.00 A ATOM 184 HD21 ASN A 12 -2.887 -3.467 11.156 1.00 0.00 A ATOM 185 HD22 ASN A 12 -2.892 -3.336 9.433 1.00 0.00 A ATOM 186 N ASN A 12 -3.186 -7.716 10.431 1.00 0.00 A ATOM 187 ND2 ASN A 12 -3.107 -3.809 10.264 1.00 0.00 A ATOM 188 O ASN A 12 -6.617 -7.141 11.385 1.00 0.00 A ATOM 189 OD1 ASN A 12 -4.045 -5.485 9.099 1.00 0.00 A ATOM 190 C GLY A 13 -7.861 -7.307 8.905 1.00 0.00 A ATOM 191 CA GLY A 13 -6.931 -8.499 9.015 1.00 0.00 A ATOM 192 HN GLY A 13 -4.821 -8.410 9.177 1.00 0.00 A ATOM 193 HA2 GLY A 13 -6.751 -8.895 8.027 1.00 0.00 A ATOM 194 HA1 GLY A 13 -7.408 -9.259 9.616 1.00 0.00 A ATOM 195 N GLY A 13 -5.657 -8.154 9.621 1.00 0.00 A ATOM 196 O GLY A 13 -9.040 -7.398 9.250 1.00 0.00 A ATOM 197 C ASP A 14 -8.407 -4.691 6.799 1.00 0.00 A ATOM 198 CA ASP A 14 -8.123 -4.972 8.271 1.00 0.00 A ATOM 199 CB ASP A 14 -7.397 -3.782 8.900 1.00 0.00 A ATOM 200 CG ASP A 14 -5.989 -3.614 8.363 1.00 0.00 A ATOM 201 HN ASP A 14 -6.386 -6.178 8.167 1.00 0.00 A ATOM 202 HA ASP A 14 -9.062 -5.121 8.784 1.00 0.00 A ATOM 203 HB2 ASP A 14 -7.952 -2.879 8.691 1.00 0.00 A ATOM 204 HB1 ASP A 14 -7.341 -3.926 9.969 1.00 0.00 A ATOM 205 N ASP A 14 -7.332 -6.187 8.425 1.00 0.00 A ATOM 206 O ASP A 14 -9.300 -3.914 6.466 1.00 0.00 A ATOM 207 OD1 ASP A 14 -5.629 -4.331 7.405 1.00 0.00 A ATOM 208 OD2 ASP A 14 -5.248 -2.765 8.899 1.00 0.00 A ATOM 209 C GLY A 15 -7.500 -3.719 4.057 1.00 0.00 A ATOM 210 CA GLY A 15 -7.823 -5.134 4.495 1.00 0.00 A ATOM 211 HN GLY A 15 -6.942 -5.938 6.245 1.00 0.00 A ATOM 212 HA2 GLY A 15 -7.180 -5.820 3.963 1.00 0.00 A ATOM 213 HA1 GLY A 15 -8.851 -5.350 4.243 1.00 0.00 A ATOM 214 N GLY A 15 -7.639 -5.329 5.921 1.00 0.00 A ATOM 215 O GLY A 15 -7.933 -3.277 2.994 1.00 0.00 A ATOM 216 C ALA A 16 -4.873 -1.404 4.831 1.00 0.00 A ATOM 217 CA ALA A 16 -6.358 -1.633 4.573 1.00 0.00 A ATOM 218 CB ALA A 16 -7.194 -0.658 5.388 1.00 0.00 A ATOM 219 HN ALA A 16 -6.424 -3.414 5.714 1.00 0.00 A ATOM 220 HA ALA A 16 -6.562 -1.457 3.526 1.00 0.00 A ATOM 221 HB1 ALA A 16 -7.620 -1.172 6.237 1.00 0.00 A ATOM 222 HB2 ALA A 16 -6.567 0.151 5.734 1.00 0.00 A ATOM 223 HB3 ALA A 16 -7.987 -0.261 4.772 1.00 0.00 A ATOM 224 N ALA A 16 -6.738 -3.006 4.881 1.00 0.00 A ATOM 225 O ALA A 16 -4.338 -1.826 5.857 1.00 0.00 A ATOM 226 C VAL A 17 -2.513 1.048 3.902 1.00 0.00 A ATOM 227 CA VAL A 17 -2.786 -0.447 4.021 1.00 0.00 A ATOM 228 CB VAL A 17 -1.966 -1.195 2.952 1.00 0.00 A ATOM 229 CG1 VAL A 17 -0.522 -0.717 2.955 1.00 0.00 A ATOM 230 CG2 VAL A 17 -2.040 -2.697 3.179 1.00 0.00 A ATOM 231 HN VAL A 17 -4.691 -0.422 3.099 1.00 0.00 A ATOM 232 HA VAL A 17 -2.463 -0.786 4.994 1.00 0.00 A ATOM 233 HB VAL A 17 -2.392 -0.977 1.983 1.00 0.00 A ATOM 234 HG11 VAL A 17 0.123 -1.526 3.264 1.00 0.00 A ATOM 235 HG12 VAL A 17 -0.247 -0.394 1.962 1.00 0.00 A ATOM 236 HG13 VAL A 17 -0.418 0.109 3.644 1.00 0.00 A ATOM 237 HG21 VAL A 17 -1.213 -3.009 3.798 1.00 0.00 A ATOM 238 HG22 VAL A 17 -2.970 -2.941 3.669 1.00 0.00 A ATOM 239 HG23 VAL A 17 -1.990 -3.208 2.228 1.00 0.00 A ATOM 240 N VAL A 17 -4.210 -0.733 3.894 1.00 0.00 A ATOM 241 O VAL A 17 -2.682 1.637 2.834 1.00 0.00 A ATOM 242 C SER A 18 -0.382 3.355 4.516 1.00 0.00 A ATOM 243 CA SER A 18 -1.794 3.084 5.026 1.00 0.00 A ATOM 244 CB SER A 18 -1.953 3.638 6.443 1.00 0.00 A ATOM 245 HN SER A 18 -1.973 1.132 5.825 1.00 0.00 A ATOM 246 HA SER A 18 -2.500 3.577 4.374 1.00 0.00 A ATOM 247 HB2 SER A 18 -1.086 4.231 6.693 1.00 0.00 A ATOM 248 HB1 SER A 18 -2.838 4.256 6.488 1.00 0.00 A ATOM 249 HG SER A 18 -2.733 2.831 8.048 1.00 0.00 A ATOM 250 N SER A 18 -2.089 1.656 5.005 1.00 0.00 A ATOM 251 O SER A 18 0.374 2.428 4.227 1.00 0.00 A ATOM 252 OG SER A 18 -2.078 2.591 7.389 1.00 0.00 A ATOM 253 C TYR A 19 2.382 4.260 4.664 1.00 0.00 A ATOM 254 CA TYR A 19 1.286 5.028 3.932 1.00 0.00 A ATOM 255 CB TYR A 19 1.490 6.532 4.119 1.00 0.00 A ATOM 256 CD1 TYR A 19 0.099 7.226 6.109 1.00 0.00 A ATOM 257 CD2 TYR A 19 2.469 7.180 6.354 1.00 0.00 A ATOM 258 CE1 TYR A 19 -0.034 7.644 7.419 1.00 0.00 A ATOM 259 CE2 TYR A 19 2.346 7.596 7.666 1.00 0.00 A ATOM 260 CG TYR A 19 1.350 6.988 5.554 1.00 0.00 A ATOM 261 CZ TYR A 19 1.093 7.827 8.193 1.00 0.00 A ATOM 262 HN TYR A 19 -0.681 5.327 4.655 1.00 0.00 A ATOM 263 HA TYR A 19 1.341 4.795 2.878 1.00 0.00 A ATOM 264 HB2 TYR A 19 2.479 6.799 3.782 1.00 0.00 A ATOM 265 HB1 TYR A 19 0.758 7.064 3.529 1.00 0.00 A ATOM 266 HD1 TYR A 19 -0.782 7.081 5.500 1.00 0.00 A ATOM 267 HD2 TYR A 19 3.449 6.999 5.938 1.00 0.00 A ATOM 268 HE1 TYR A 19 -1.015 7.825 7.832 1.00 0.00 A ATOM 269 HE2 TYR A 19 3.228 7.740 8.273 1.00 0.00 A ATOM 270 HH TYR A 19 1.801 8.605 9.803 1.00 0.00 A ATOM 271 N TYR A 19 -0.034 4.633 4.409 1.00 0.00 A ATOM 272 O TYR A 19 3.316 3.750 4.046 1.00 0.00 A ATOM 273 OH TYR A 19 0.965 8.242 9.499 1.00 0.00 A ATOM 274 C GLU A 20 3.316 2.004 6.410 1.00 0.00 A ATOM 275 CA GLU A 20 3.239 3.476 6.803 1.00 0.00 A ATOM 276 CB GLU A 20 2.885 3.602 8.286 1.00 0.00 A ATOM 277 CD GLU A 20 4.190 4.019 10.408 1.00 0.00 A ATOM 278 CG GLU A 20 3.787 4.557 9.049 1.00 0.00 A ATOM 279 HN GLU A 20 1.492 4.609 6.421 1.00 0.00 A ATOM 280 HA GLU A 20 4.203 3.932 6.633 1.00 0.00 A ATOM 281 HB2 GLU A 20 1.867 3.953 8.372 1.00 0.00 A ATOM 282 HB1 GLU A 20 2.959 2.627 8.745 1.00 0.00 A ATOM 283 HG2 GLU A 20 4.681 4.730 8.468 1.00 0.00 A ATOM 284 HG1 GLU A 20 3.264 5.492 9.188 1.00 0.00 A ATOM 285 N GLU A 20 2.259 4.182 5.985 1.00 0.00 A ATOM 286 O GLU A 20 4.402 1.464 6.197 1.00 0.00 A ATOM 287 OE1 GLU A 20 4.524 2.820 10.497 1.00 0.00 A ATOM 288 OE2 GLU A 20 4.171 4.799 11.383 1.00 0.00 A ATOM 289 C GLU A 21 2.770 -0.294 4.605 1.00 0.00 A ATOM 290 CA GLU A 21 2.093 -0.050 5.951 1.00 0.00 A ATOM 291 CB GLU A 21 0.638 -0.520 5.896 1.00 0.00 A ATOM 292 CD GLU A 21 -0.591 -2.328 7.161 1.00 0.00 A ATOM 293 CG GLU A 21 0.095 -0.978 7.239 1.00 0.00 A ATOM 294 HN GLU A 21 1.325 1.845 6.499 1.00 0.00 A ATOM 295 HA GLU A 21 2.615 -0.613 6.710 1.00 0.00 A ATOM 296 HB2 GLU A 21 0.023 0.293 5.540 1.00 0.00 A ATOM 297 HB1 GLU A 21 0.566 -1.345 5.202 1.00 0.00 A ATOM 298 HG2 GLU A 21 0.914 -1.048 7.939 1.00 0.00 A ATOM 299 HG1 GLU A 21 -0.617 -0.248 7.593 1.00 0.00 A ATOM 300 N GLU A 21 2.157 1.360 6.317 1.00 0.00 A ATOM 301 O GLU A 21 3.428 -1.315 4.404 1.00 0.00 A ATOM 302 OE1 GLU A 21 -1.096 -2.674 6.072 1.00 0.00 A ATOM 303 OE2 GLU A 21 -0.625 -3.037 8.188 1.00 0.00 A ATOM 304 C VAL A 22 4.718 0.555 2.435 1.00 0.00 A ATOM 305 CA VAL A 22 3.196 0.540 2.358 1.00 0.00 A ATOM 306 CB VAL A 22 2.728 1.682 1.437 1.00 0.00 A ATOM 307 CG1 VAL A 22 3.539 1.696 0.150 1.00 0.00 A ATOM 308 CG2 VAL A 22 1.242 1.551 1.139 1.00 0.00 A ATOM 309 HN VAL A 22 2.067 1.442 3.905 1.00 0.00 A ATOM 310 HA VAL A 22 2.876 -0.397 1.926 1.00 0.00 A ATOM 311 HB VAL A 22 2.890 2.620 1.948 1.00 0.00 A ATOM 312 HG11 VAL A 22 4.394 2.345 0.271 1.00 0.00 A ATOM 313 HG12 VAL A 22 3.874 0.695 -0.076 1.00 0.00 A ATOM 314 HG13 VAL A 22 2.923 2.061 -0.659 1.00 0.00 A ATOM 315 HG21 VAL A 22 0.885 2.460 0.678 1.00 0.00 A ATOM 316 HG22 VAL A 22 1.082 0.720 0.469 1.00 0.00 A ATOM 317 HG23 VAL A 22 0.704 1.380 2.060 1.00 0.00 A ATOM 318 N VAL A 22 2.602 0.651 3.685 1.00 0.00 A ATOM 319 O VAL A 22 5.385 -0.353 1.937 1.00 0.00 A ATOM 320 C LYS A 23 7.305 0.491 3.877 1.00 0.00 A ATOM 321 CA LYS A 23 6.709 1.725 3.207 1.00 0.00 A ATOM 322 CB LYS A 23 7.047 2.975 4.022 1.00 0.00 A ATOM 323 CD LYS A 23 9.091 3.693 2.751 1.00 0.00 A ATOM 324 CE LYS A 23 10.024 3.495 3.935 1.00 0.00 A ATOM 325 CG LYS A 23 7.692 4.079 3.203 1.00 0.00 A ATOM 326 HN LYS A 23 4.680 2.283 3.439 1.00 0.00 A ATOM 327 HA LYS A 23 7.133 1.824 2.219 1.00 0.00 A ATOM 328 HB2 LYS A 23 6.138 3.363 4.458 1.00 0.00 A ATOM 329 HB1 LYS A 23 7.727 2.699 4.816 1.00 0.00 A ATOM 330 HD2 LYS A 23 9.037 2.772 2.191 1.00 0.00 A ATOM 331 HD1 LYS A 23 9.485 4.478 2.120 1.00 0.00 A ATOM 332 HE2 LYS A 23 9.692 2.637 4.499 1.00 0.00 A ATOM 333 HE1 LYS A 23 11.023 3.316 3.563 1.00 0.00 A ATOM 334 HG2 LYS A 23 7.084 4.271 2.332 1.00 0.00 A ATOM 335 HG1 LYS A 23 7.753 4.974 3.807 1.00 0.00 A ATOM 336 HZ1 LYS A 23 9.527 4.482 5.708 1.00 0.00 A ATOM 337 HZ2 LYS A 23 9.600 5.496 4.356 1.00 0.00 A ATOM 338 HZ3 LYS A 23 11.027 4.934 5.069 1.00 0.00 A ATOM 339 N LYS A 23 5.264 1.591 3.062 1.00 0.00 A ATOM 340 NZ LYS A 23 10.046 4.685 4.830 1.00 0.00 A ATOM 341 O LYS A 23 8.403 0.055 3.531 1.00 0.00 A ATOM 342 C ALA A 24 7.043 -2.474 4.638 1.00 0.00 A ATOM 343 CA ALA A 24 7.029 -1.253 5.551 1.00 0.00 A ATOM 344 CB ALA A 24 6.147 -1.509 6.764 1.00 0.00 A ATOM 345 HN ALA A 24 5.707 0.326 5.066 1.00 0.00 A ATOM 346 HA ALA A 24 8.034 -1.066 5.901 1.00 0.00 A ATOM 347 HB1 ALA A 24 5.512 -0.652 6.934 1.00 0.00 A ATOM 348 HB2 ALA A 24 5.535 -2.381 6.585 1.00 0.00 A ATOM 349 HB3 ALA A 24 6.768 -1.675 7.632 1.00 0.00 A ATOM 350 N ALA A 24 6.574 -0.068 4.836 1.00 0.00 A ATOM 351 O ALA A 24 7.974 -3.279 4.674 1.00 0.00 A ATOM 352 C PHE A 25 7.162 -3.868 2.056 1.00 0.00 A ATOM 353 CA PHE A 25 5.896 -3.731 2.897 1.00 0.00 A ATOM 354 CB PHE A 25 4.681 -3.555 1.985 1.00 0.00 A ATOM 355 CD1 PHE A 25 5.040 -5.961 1.371 1.00 0.00 A ATOM 356 CD2 PHE A 25 3.446 -4.700 0.124 1.00 0.00 A ATOM 357 CE1 PHE A 25 4.768 -7.075 0.599 1.00 0.00 A ATOM 358 CE2 PHE A 25 3.169 -5.810 -0.651 1.00 0.00 A ATOM 359 CG PHE A 25 4.383 -4.763 1.143 1.00 0.00 A ATOM 360 CZ PHE A 25 3.832 -6.999 -0.414 1.00 0.00 A ATOM 361 HN PHE A 25 5.293 -1.932 3.837 1.00 0.00 A ATOM 362 HA PHE A 25 5.769 -4.628 3.483 1.00 0.00 A ATOM 363 HB2 PHE A 25 3.811 -3.351 2.591 1.00 0.00 A ATOM 364 HB1 PHE A 25 4.856 -2.722 1.321 1.00 0.00 A ATOM 365 HD1 PHE A 25 5.773 -6.022 2.163 1.00 0.00 A ATOM 366 HD2 PHE A 25 2.928 -3.771 -0.063 1.00 0.00 A ATOM 367 HE1 PHE A 25 5.288 -8.003 0.786 1.00 0.00 A ATOM 368 HE2 PHE A 25 2.437 -5.748 -1.442 1.00 0.00 A ATOM 369 HZ PHE A 25 3.617 -7.868 -1.018 1.00 0.00 A ATOM 370 N PHE A 25 6.004 -2.607 3.819 1.00 0.00 A ATOM 371 O PHE A 25 7.755 -4.944 1.976 1.00 0.00 A ATOM 372 C VAL A 26 10.027 -2.907 1.439 1.00 0.00 A ATOM 373 CA VAL A 26 8.766 -2.766 0.594 1.00 0.00 A ATOM 374 CB VAL A 26 8.863 -1.475 -0.241 1.00 0.00 A ATOM 375 CG1 VAL A 26 9.678 -0.423 0.495 1.00 0.00 A ATOM 376 CG2 VAL A 26 9.465 -1.769 -1.607 1.00 0.00 A ATOM 377 HN VAL A 26 7.056 -1.942 1.531 1.00 0.00 A ATOM 378 HA VAL A 26 8.702 -3.604 -0.084 1.00 0.00 A ATOM 379 HB VAL A 26 7.865 -1.088 -0.386 1.00 0.00 A ATOM 380 HG11 VAL A 26 9.553 0.534 0.010 1.00 0.00 A ATOM 381 HG12 VAL A 26 9.340 -0.356 1.519 1.00 0.00 A ATOM 382 HG13 VAL A 26 10.722 -0.700 0.478 1.00 0.00 A ATOM 383 HG21 VAL A 26 10.526 -1.570 -1.583 1.00 0.00 A ATOM 384 HG22 VAL A 26 9.298 -2.805 -1.857 1.00 0.00 A ATOM 385 HG23 VAL A 26 8.998 -1.139 -2.350 1.00 0.00 A ATOM 386 N VAL A 26 7.571 -2.770 1.429 1.00 0.00 A ATOM 387 O VAL A 26 11.033 -3.452 0.985 1.00 0.00 A ATOM 388 C SER A 27 11.450 -3.932 3.910 1.00 0.00 A ATOM 389 CA SER A 27 11.104 -2.483 3.580 1.00 0.00 A ATOM 390 CB SER A 27 10.803 -1.713 4.868 1.00 0.00 A ATOM 391 HN SER A 27 9.135 -1.991 2.976 1.00 0.00 A ATOM 392 HA SER A 27 11.949 -2.026 3.087 1.00 0.00 A ATOM 393 HB2 SER A 27 9.758 -1.443 4.887 1.00 0.00 A ATOM 394 HB1 SER A 27 11.029 -2.339 5.719 1.00 0.00 A ATOM 395 HG SER A 27 12.271 -0.647 5.607 1.00 0.00 A ATOM 396 N SER A 27 9.965 -2.414 2.672 1.00 0.00 A ATOM 397 O SER A 27 12.578 -4.242 4.292 1.00 0.00 A ATOM 398 OG SER A 27 11.581 -0.531 4.949 1.00 0.00 A ATOM 399 C LYS A 28 11.525 -6.886 2.958 1.00 0.00 A ATOM 400 CA LYS A 28 10.668 -6.233 4.037 1.00 0.00 A ATOM 401 CB LYS A 28 9.318 -6.949 4.133 1.00 0.00 A ATOM 402 CD LYS A 28 9.296 -7.239 6.628 1.00 0.00 A ATOM 403 CE LYS A 28 9.411 -8.753 6.539 1.00 0.00 A ATOM 404 CG LYS A 28 8.569 -6.664 5.424 1.00 0.00 A ATOM 405 HN LYS A 28 9.591 -4.508 3.450 1.00 0.00 A ATOM 406 HA LYS A 28 11.178 -6.317 4.985 1.00 0.00 A ATOM 407 HB2 LYS A 28 8.699 -6.636 3.306 1.00 0.00 A ATOM 408 HB1 LYS A 28 9.484 -8.014 4.065 1.00 0.00 A ATOM 409 HD2 LYS A 28 10.288 -6.816 6.675 1.00 0.00 A ATOM 410 HD1 LYS A 28 8.749 -6.980 7.524 1.00 0.00 A ATOM 411 HE2 LYS A 28 8.786 -9.102 5.732 1.00 0.00 A ATOM 412 HE1 LYS A 28 10.440 -9.011 6.334 1.00 0.00 A ATOM 413 HG2 LYS A 28 8.478 -5.595 5.548 1.00 0.00 A ATOM 414 HG1 LYS A 28 7.585 -7.107 5.363 1.00 0.00 A ATOM 415 HZ1 LYS A 28 9.794 -9.496 8.453 1.00 0.00 A ATOM 416 HZ2 LYS A 28 8.624 -10.370 7.600 1.00 0.00 A ATOM 417 HZ3 LYS A 28 8.237 -8.863 8.263 1.00 0.00 A ATOM 418 N LYS A 28 10.470 -4.816 3.758 1.00 0.00 A ATOM 419 NZ LYS A 28 8.987 -9.417 7.803 1.00 0.00 A ATOM 420 O LYS A 28 11.927 -8.043 3.084 1.00 0.00 A ATOM 421 C LYS A 29 13.994 -5.986 0.793 1.00 0.00 A ATOM 422 CA LYS A 29 12.616 -6.641 0.796 1.00 0.00 A ATOM 423 CB LYS A 29 11.916 -6.385 -0.541 1.00 0.00 A ATOM 424 CD LYS A 29 10.133 -8.071 -0.005 1.00 0.00 A ATOM 425 CE LYS A 29 10.759 -9.127 -0.903 1.00 0.00 A ATOM 426 CG LYS A 29 10.424 -6.668 -0.509 1.00 0.00 A ATOM 427 HN LYS A 29 11.455 -5.221 1.853 1.00 0.00 A ATOM 428 HA LYS A 29 12.737 -7.705 0.932 1.00 0.00 A ATOM 429 HB2 LYS A 29 12.060 -5.351 -0.817 1.00 0.00 A ATOM 430 HB1 LYS A 29 12.365 -7.016 -1.295 1.00 0.00 A ATOM 431 HD2 LYS A 29 10.536 -8.178 0.991 1.00 0.00 A ATOM 432 HD1 LYS A 29 9.063 -8.221 0.020 1.00 0.00 A ATOM 433 HE2 LYS A 29 10.440 -8.952 -1.919 1.00 0.00 A ATOM 434 HE1 LYS A 29 11.834 -9.041 -0.843 1.00 0.00 A ATOM 435 HG2 LYS A 29 9.945 -5.955 0.146 1.00 0.00 A ATOM 436 HG1 LYS A 29 10.026 -6.565 -1.509 1.00 0.00 A ATOM 437 HZ1 LYS A 29 10.347 -10.585 0.536 1.00 0.00 A ATOM 438 HZ2 LYS A 29 11.036 -11.197 -0.883 1.00 0.00 A ATOM 439 HZ3 LYS A 29 9.412 -10.724 -0.867 1.00 0.00 A ATOM 440 N LYS A 29 11.804 -6.137 1.897 1.00 0.00 A ATOM 441 NZ LYS A 29 10.360 -10.505 -0.501 1.00 0.00 A ATOM 442 O LYS A 29 14.948 -6.528 0.233 1.00 0.00 A ATOM 443 C ARG A 30 15.214 -2.843 2.355 1.00 0.00 A ATOM 444 CA ARG A 30 15.354 -4.093 1.491 1.00 0.00 A ATOM 445 CB ARG A 30 15.822 -3.705 0.087 1.00 0.00 A ATOM 446 CD ARG A 30 14.647 -3.523 -2.127 1.00 0.00 A ATOM 447 CG ARG A 30 14.772 -2.959 -0.720 1.00 0.00 A ATOM 448 CZ ARG A 30 16.148 -4.489 -3.818 1.00 0.00 A ATOM 449 HN ARG A 30 13.296 -4.438 1.849 1.00 0.00 A ATOM 450 HA ARG A 30 16.088 -4.745 1.939 1.00 0.00 A ATOM 451 HB2 ARG A 30 16.694 -3.074 0.172 1.00 0.00 A ATOM 452 HB1 ARG A 30 16.088 -4.603 -0.451 1.00 0.00 A ATOM 453 HD2 ARG A 30 14.142 -4.476 -2.075 1.00 0.00 A ATOM 454 HD1 ARG A 30 14.063 -2.839 -2.724 1.00 0.00 A ATOM 455 HE ARG A 30 16.714 -3.234 -2.375 1.00 0.00 A ATOM 456 HG2 ARG A 30 13.818 -3.048 -0.223 1.00 0.00 A ATOM 457 HG1 ARG A 30 15.053 -1.918 -0.782 1.00 0.00 A ATOM 458 HH11 ARG A 30 14.216 -5.057 -3.972 1.00 0.00 A ATOM 459 HH12 ARG A 30 15.284 -5.731 -5.158 1.00 0.00 A ATOM 460 HH21 ARG A 30 18.131 -4.114 -3.931 1.00 0.00 A ATOM 461 HH22 ARG A 30 17.511 -5.194 -5.133 1.00 0.00 A ATOM 462 N ARG A 30 14.092 -4.820 1.422 1.00 0.00 A ATOM 463 NE ARG A 30 15.950 -3.711 -2.759 1.00 0.00 A ATOM 464 NH1 ARG A 30 15.133 -5.147 -4.360 1.00 0.00 A ATOM 465 NH2 ARG A 30 17.363 -4.609 -4.337 1.00 0.00 A ATOM 466 O ARG A 30 14.174 -2.617 2.974 1.00 0.00 A ATOM 467 C ALA A 31 16.356 0.422 2.280 1.00 0.00 A ATOM 468 CA ALA A 31 16.262 -0.807 3.179 1.00 0.00 A ATOM 469 CB ALA A 31 17.405 -0.818 4.182 1.00 0.00 A ATOM 470 HN ALA A 31 17.068 -2.268 1.877 1.00 0.00 A ATOM 471 HA ALA A 31 15.333 -0.767 3.729 1.00 0.00 A ATOM 472 HB1 ALA A 31 18.064 0.015 3.987 1.00 0.00 A ATOM 473 HB2 ALA A 31 17.006 -0.734 5.183 1.00 0.00 A ATOM 474 HB3 ALA A 31 17.956 -1.742 4.090 1.00 0.00 A ATOM 475 N ALA A 31 16.268 -2.034 2.392 1.00 0.00 A ATOM 476 O ALA A 31 17.450 0.841 1.899 1.00 0.00 A ATOM 477 C ILE A 32 14.220 3.230 1.663 1.00 0.00 A ATOM 478 CA ILE A 32 15.158 2.173 1.090 1.00 0.00 A ATOM 479 CB ILE A 32 14.703 1.818 -0.338 1.00 0.00 A ATOM 480 CD1 ILE A 32 12.382 1.352 -1.273 1.00 0.00 A ATOM 481 CG1 ILE A 32 13.456 0.933 -0.293 1.00 0.00 A ATOM 482 CG2 ILE A 32 15.825 1.123 -1.094 1.00 0.00 A ATOM 483 HN ILE A 32 14.366 0.612 2.279 1.00 0.00 A ATOM 484 HA ILE A 32 16.156 2.585 1.036 1.00 0.00 A ATOM 485 HB ILE A 32 14.467 2.735 -0.855 1.00 0.00 A ATOM 486 HD11 ILE A 32 12.845 1.745 -2.167 1.00 0.00 A ATOM 487 HD12 ILE A 32 11.774 0.497 -1.529 1.00 0.00 A ATOM 488 HD13 ILE A 32 11.763 2.114 -0.825 1.00 0.00 A ATOM 489 HG12 ILE A 32 13.735 -0.083 -0.523 1.00 0.00 A ATOM 490 HG11 ILE A 32 13.033 0.970 0.700 1.00 0.00 A ATOM 491 HG21 ILE A 32 16.158 1.755 -1.905 1.00 0.00 A ATOM 492 HG22 ILE A 32 16.650 0.937 -0.423 1.00 0.00 A ATOM 493 HG23 ILE A 32 15.466 0.186 -1.492 1.00 0.00 A ATOM 494 N ILE A 32 15.205 0.993 1.944 1.00 0.00 A ATOM 495 O ILE A 32 12.999 3.124 1.541 1.00 0.00 A ATOM 496 C LYS A 33 13.647 6.373 1.826 1.00 0.00 A ATOM 497 CA LYS A 33 14.014 5.330 2.877 1.00 0.00 A ATOM 498 CB LYS A 33 14.794 5.990 4.016 1.00 0.00 A ATOM 499 CD LYS A 33 16.028 5.598 6.168 1.00 0.00 A ATOM 500 CE LYS A 33 17.508 5.394 6.456 1.00 0.00 A ATOM 501 CG LYS A 33 15.639 5.017 4.819 1.00 0.00 A ATOM 502 HN LYS A 33 15.775 4.279 2.352 1.00 0.00 A ATOM 503 HA LYS A 33 13.106 4.902 3.274 1.00 0.00 A ATOM 504 HB2 LYS A 33 15.447 6.743 3.600 1.00 0.00 A ATOM 505 HB1 LYS A 33 14.093 6.465 4.687 1.00 0.00 A ATOM 506 HD2 LYS A 33 15.815 6.656 6.169 1.00 0.00 A ATOM 507 HD1 LYS A 33 15.449 5.111 6.940 1.00 0.00 A ATOM 508 HE2 LYS A 33 17.742 4.347 6.343 1.00 0.00 A ATOM 509 HE1 LYS A 33 18.082 5.971 5.746 1.00 0.00 A ATOM 510 HG2 LYS A 33 15.073 4.111 4.979 1.00 0.00 A ATOM 511 HG1 LYS A 33 16.537 4.789 4.262 1.00 0.00 A ATOM 512 HZ1 LYS A 33 17.936 6.862 7.880 1.00 0.00 A ATOM 513 HZ2 LYS A 33 18.785 5.416 8.108 1.00 0.00 A ATOM 514 HZ3 LYS A 33 17.145 5.506 8.510 1.00 0.00 A ATOM 515 N LYS A 33 14.797 4.251 2.287 1.00 0.00 A ATOM 516 NZ LYS A 33 17.869 5.825 7.835 1.00 0.00 A ATOM 517 O LYS A 33 14.486 7.171 1.411 1.00 0.00 A ATOM 518 C ASN A 34 10.711 8.092 0.921 1.00 0.00 A ATOM 519 CA ASN A 34 11.910 7.307 0.399 1.00 0.00 A ATOM 520 CB ASN A 34 11.531 6.571 -0.888 1.00 0.00 A ATOM 521 CG ASN A 34 12.693 5.792 -1.472 1.00 0.00 A ATOM 522 HN ASN A 34 11.765 5.700 1.769 1.00 0.00 A ATOM 523 HA ASN A 34 12.712 7.996 0.186 1.00 0.00 A ATOM 524 HB2 ASN A 34 10.729 5.878 -0.676 1.00 0.00 A ATOM 525 HB1 ASN A 34 11.197 7.289 -1.621 1.00 0.00 A ATOM 526 HD21 ASN A 34 11.674 4.093 -1.298 1.00 0.00 A ATOM 527 HD22 ASN A 34 13.262 3.952 -1.965 1.00 0.00 A ATOM 528 N ASN A 34 12.388 6.361 1.401 1.00 0.00 A ATOM 529 ND2 ASN A 34 12.526 4.480 -1.591 1.00 0.00 A ATOM 530 O ASN A 34 9.588 7.589 0.941 1.00 0.00 A ATOM 531 OD1 ASN A 34 13.729 6.363 -1.813 1.00 0.00 A ATOM 532 C GLU A 35 9.016 10.707 0.734 1.00 0.00 A ATOM 533 CA GLU A 35 9.898 10.184 1.864 1.00 0.00 A ATOM 534 CB GLU A 35 10.496 11.356 2.644 1.00 0.00 A ATOM 535 CD GLU A 35 8.647 12.486 3.942 1.00 0.00 A ATOM 536 CG GLU A 35 9.855 11.572 4.004 1.00 0.00 A ATOM 537 HN GLU A 35 11.874 9.674 1.300 1.00 0.00 A ATOM 538 HA GLU A 35 9.293 9.590 2.532 1.00 0.00 A ATOM 539 HB2 GLU A 35 11.551 11.175 2.790 1.00 0.00 A ATOM 540 HB1 GLU A 35 10.372 12.259 2.064 1.00 0.00 A ATOM 541 HG2 GLU A 35 9.543 10.616 4.397 1.00 0.00 A ATOM 542 HG1 GLU A 35 10.586 12.011 4.667 1.00 0.00 A ATOM 543 N GLU A 35 10.958 9.329 1.342 1.00 0.00 A ATOM 544 O GLU A 35 7.792 10.749 0.858 1.00 0.00 A ATOM 545 OE1 GLU A 35 8.758 13.577 3.344 1.00 0.00 A ATOM 546 OE2 GLU A 35 7.590 12.110 4.490 1.00 0.00 A ATOM 547 C GLN A 36 8.166 10.513 -2.236 1.00 0.00 A ATOM 548 CA GLN A 36 8.919 11.628 -1.516 1.00 0.00 A ATOM 549 CB GLN A 36 9.881 12.317 -2.485 1.00 0.00 A ATOM 550 CD GLN A 36 9.561 14.002 -4.340 1.00 0.00 A ATOM 551 CG GLN A 36 9.274 12.596 -3.850 1.00 0.00 A ATOM 552 HN GLN A 36 10.623 11.048 -0.404 1.00 0.00 A ATOM 553 HA GLN A 36 8.205 12.353 -1.156 1.00 0.00 A ATOM 554 HB2 GLN A 36 10.195 13.256 -2.055 1.00 0.00 A ATOM 555 HB1 GLN A 36 10.747 11.687 -2.623 1.00 0.00 A ATOM 556 HE21 GLN A 36 8.067 13.878 -5.646 1.00 0.00 A ATOM 557 HE22 GLN A 36 8.940 15.368 -5.643 1.00 0.00 A ATOM 558 HG2 GLN A 36 9.682 11.894 -4.562 1.00 0.00 A ATOM 559 HG1 GLN A 36 8.204 12.463 -3.788 1.00 0.00 A ATOM 560 N GLN A 36 9.646 11.106 -0.366 1.00 0.00 A ATOM 561 NE2 GLN A 36 8.777 14.463 -5.308 1.00 0.00 A ATOM 562 O GLN A 36 6.974 10.638 -2.520 1.00 0.00 A ATOM 563 OE1 GLN A 36 10.476 14.666 -3.854 1.00 0.00 A ATOM 564 C LEU A 37 7.126 7.696 -2.393 1.00 0.00 A ATOM 565 CA LEU A 37 8.267 8.287 -3.215 1.00 0.00 A ATOM 566 CB LEU A 37 9.322 7.214 -3.488 1.00 0.00 A ATOM 567 CD1 LEU A 37 11.559 6.533 -4.392 1.00 0.00 A ATOM 568 CD2 LEU A 37 10.365 8.500 -5.371 1.00 0.00 A ATOM 569 CG LEU A 37 10.634 7.705 -4.102 1.00 0.00 A ATOM 570 HN LEU A 37 9.814 9.383 -2.276 1.00 0.00 A ATOM 571 HA LEU A 37 7.871 8.640 -4.156 1.00 0.00 A ATOM 572 HB2 LEU A 37 9.556 6.734 -2.551 1.00 0.00 A ATOM 573 HB1 LEU A 37 8.890 6.491 -4.165 1.00 0.00 A ATOM 574 HD11 LEU A 37 11.641 6.394 -5.460 1.00 0.00 A ATOM 575 HD12 LEU A 37 11.157 5.637 -3.943 1.00 0.00 A ATOM 576 HD13 LEU A 37 12.536 6.735 -3.979 1.00 0.00 A ATOM 577 HD21 LEU A 37 11.159 8.326 -6.081 1.00 0.00 A ATOM 578 HD22 LEU A 37 10.319 9.553 -5.133 1.00 0.00 A ATOM 579 HD23 LEU A 37 9.423 8.187 -5.799 1.00 0.00 A ATOM 580 HG LEU A 37 11.133 8.356 -3.398 1.00 0.00 A ATOM 581 N LEU A 37 8.869 9.425 -2.528 1.00 0.00 A ATOM 582 O LEU A 37 6.103 7.281 -2.939 1.00 0.00 A ATOM 583 C LEU A 38 5.005 7.938 -0.262 1.00 0.00 A ATOM 584 CA LEU A 38 6.292 7.124 -0.179 1.00 0.00 A ATOM 585 CB LEU A 38 6.810 7.114 1.260 1.00 0.00 A ATOM 586 CD1 LEU A 38 4.963 7.895 2.764 1.00 0.00 A ATOM 587 CD2 LEU A 38 4.913 5.576 1.827 1.00 0.00 A ATOM 588 CG LEU A 38 5.802 6.702 2.334 1.00 0.00 A ATOM 589 HN LEU A 38 8.143 8.007 -0.701 1.00 0.00 A ATOM 590 HA LEU A 38 6.082 6.110 -0.485 1.00 0.00 A ATOM 591 HB2 LEU A 38 7.642 6.427 1.307 1.00 0.00 A ATOM 592 HB1 LEU A 38 7.155 8.111 1.494 1.00 0.00 A ATOM 593 HD11 LEU A 38 4.659 7.769 3.792 1.00 0.00 A ATOM 594 HD12 LEU A 38 4.087 7.963 2.135 1.00 0.00 A ATOM 595 HD13 LEU A 38 5.546 8.799 2.668 1.00 0.00 A ATOM 596 HD21 LEU A 38 5.430 5.030 1.052 1.00 0.00 A ATOM 597 HD22 LEU A 38 4.000 5.992 1.427 1.00 0.00 A ATOM 598 HD23 LEU A 38 4.677 4.908 2.643 1.00 0.00 A ATOM 599 HG LEU A 38 6.338 6.341 3.202 1.00 0.00 A ATOM 600 N LEU A 38 7.307 7.662 -1.077 1.00 0.00 A ATOM 601 O LEU A 38 3.914 7.381 -0.383 1.00 0.00 A ATOM 602 C GLN A 39 3.279 10.018 -1.611 1.00 0.00 A ATOM 603 CA GLN A 39 3.988 10.149 -0.267 1.00 0.00 A ATOM 604 CB GLN A 39 4.423 11.599 -0.045 1.00 0.00 A ATOM 605 CD GLN A 39 2.103 12.573 0.184 1.00 0.00 A ATOM 606 CG GLN A 39 3.464 12.395 0.826 1.00 0.00 A ATOM 607 HN GLN A 39 6.036 9.643 -0.101 1.00 0.00 A ATOM 608 HA GLN A 39 3.302 9.865 0.517 1.00 0.00 A ATOM 609 HB2 GLN A 39 5.393 11.603 0.428 1.00 0.00 A ATOM 610 HB1 GLN A 39 4.496 12.091 -1.004 1.00 0.00 A ATOM 611 HE21 GLN A 39 1.283 11.359 1.529 1.00 0.00 A ATOM 612 HE22 GLN A 39 0.203 12.011 0.349 1.00 0.00 A ATOM 613 HG2 GLN A 39 3.337 11.878 1.765 1.00 0.00 A ATOM 614 HG1 GLN A 39 3.891 13.371 1.008 1.00 0.00 A ATOM 615 N GLN A 39 5.141 9.259 -0.197 1.00 0.00 A ATOM 616 NE2 GLN A 39 1.094 11.914 0.743 1.00 0.00 A ATOM 617 O GLN A 39 2.067 9.809 -1.667 1.00 0.00 A ATOM 618 OE1 GLN A 39 1.958 13.294 -0.804 1.00 0.00 A ATOM 619 C LEU A 40 2.870 8.664 -4.265 1.00 0.00 A ATOM 620 CA LEU A 40 3.487 10.040 -4.036 1.00 0.00 A ATOM 621 CB LEU A 40 4.574 10.304 -5.079 1.00 0.00 A ATOM 622 CD1 LEU A 40 5.299 11.250 -7.284 1.00 0.00 A ATOM 623 CD2 LEU A 40 2.932 10.508 -6.963 1.00 0.00 A ATOM 624 CG LEU A 40 4.150 11.129 -6.295 1.00 0.00 A ATOM 625 HN LEU A 40 5.001 10.310 -2.583 1.00 0.00 A ATOM 626 HA LEU A 40 2.715 10.788 -4.134 1.00 0.00 A ATOM 627 HB2 LEU A 40 5.381 10.827 -4.590 1.00 0.00 A ATOM 628 HB1 LEU A 40 4.929 9.347 -5.435 1.00 0.00 A ATOM 629 HD11 LEU A 40 6.009 11.979 -6.924 1.00 0.00 A ATOM 630 HD12 LEU A 40 4.916 11.565 -8.244 1.00 0.00 A ATOM 631 HD13 LEU A 40 5.787 10.292 -7.388 1.00 0.00 A ATOM 632 HD21 LEU A 40 2.790 10.952 -7.937 1.00 0.00 A ATOM 633 HD22 LEU A 40 2.058 10.686 -6.354 1.00 0.00 A ATOM 634 HD23 LEU A 40 3.084 9.443 -7.071 1.00 0.00 A ATOM 635 HG LEU A 40 3.883 12.125 -5.971 1.00 0.00 A ATOM 636 N LEU A 40 4.042 10.144 -2.691 1.00 0.00 A ATOM 637 O LEU A 40 1.717 8.552 -4.683 1.00 0.00 A ATOM 638 C ILE A 41 1.964 5.971 -3.273 1.00 0.00 A ATOM 639 CA ILE A 41 3.171 6.252 -4.160 1.00 0.00 A ATOM 640 CB ILE A 41 4.278 5.230 -3.841 1.00 0.00 A ATOM 641 CD1 ILE A 41 4.925 4.872 -6.277 1.00 0.00 A ATOM 642 CG1 ILE A 41 5.383 5.294 -4.898 1.00 0.00 A ATOM 643 CG2 ILE A 41 3.696 3.827 -3.760 1.00 0.00 A ATOM 644 HN ILE A 41 4.553 7.774 -3.657 1.00 0.00 A ATOM 645 HA ILE A 41 2.882 6.128 -5.194 1.00 0.00 A ATOM 646 HB ILE A 41 4.697 5.476 -2.878 1.00 0.00 A ATOM 647 HD11 ILE A 41 4.153 5.547 -6.622 1.00 0.00 A ATOM 648 HD12 ILE A 41 5.761 4.905 -6.960 1.00 0.00 A ATOM 649 HD13 ILE A 41 4.531 3.868 -6.235 1.00 0.00 A ATOM 650 HG12 ILE A 41 5.749 6.306 -4.966 1.00 0.00 A ATOM 651 HG11 ILE A 41 6.192 4.642 -4.603 1.00 0.00 A ATOM 652 HG21 ILE A 41 3.058 3.751 -2.892 1.00 0.00 A ATOM 653 HG22 ILE A 41 3.118 3.626 -4.650 1.00 0.00 A ATOM 654 HG23 ILE A 41 4.498 3.108 -3.682 1.00 0.00 A ATOM 655 N ILE A 41 3.644 7.620 -3.987 1.00 0.00 A ATOM 656 O ILE A 41 1.077 5.199 -3.638 1.00 0.00 A ATOM 657 C PHE A 42 -0.489 6.852 -1.786 1.00 0.00 A ATOM 658 CA PHE A 42 0.836 6.422 -1.164 1.00 0.00 A ATOM 659 CB PHE A 42 1.094 7.222 0.115 1.00 0.00 A ATOM 660 CD1 PHE A 42 -0.676 6.147 1.532 1.00 0.00 A ATOM 661 CD2 PHE A 42 -0.644 8.526 1.371 1.00 0.00 A ATOM 662 CE1 PHE A 42 -1.774 6.215 2.370 1.00 0.00 A ATOM 663 CE2 PHE A 42 -1.741 8.600 2.208 1.00 0.00 A ATOM 664 CG PHE A 42 -0.099 7.300 1.024 1.00 0.00 A ATOM 665 CZ PHE A 42 -2.308 7.444 2.707 1.00 0.00 A ATOM 666 HN PHE A 42 2.672 7.206 -1.869 1.00 0.00 A ATOM 667 HA PHE A 42 0.781 5.373 -0.917 1.00 0.00 A ATOM 668 HB2 PHE A 42 1.899 6.758 0.665 1.00 0.00 A ATOM 669 HB1 PHE A 42 1.377 8.229 -0.150 1.00 0.00 A ATOM 670 HD1 PHE A 42 -0.260 5.185 1.269 1.00 0.00 A ATOM 671 HD2 PHE A 42 -0.203 9.431 0.980 1.00 0.00 A ATOM 672 HE1 PHE A 42 -2.215 5.309 2.758 1.00 0.00 A ATOM 673 HE2 PHE A 42 -2.157 9.562 2.470 1.00 0.00 A ATOM 674 HZ PHE A 42 -3.165 7.500 3.361 1.00 0.00 A ATOM 675 N PHE A 42 1.935 6.603 -2.104 1.00 0.00 A ATOM 676 O PHE A 42 -1.471 6.108 -1.761 1.00 0.00 A ATOM 677 C LYS A 43 -1.991 7.881 -4.299 1.00 0.00 A ATOM 678 CA LYS A 43 -1.713 8.587 -2.976 1.00 0.00 A ATOM 679 CB LYS A 43 -1.569 10.093 -3.211 1.00 0.00 A ATOM 680 CD LYS A 43 -2.498 12.341 -2.584 1.00 0.00 A ATOM 681 CE LYS A 43 -3.122 13.263 -3.620 1.00 0.00 A ATOM 682 CG LYS A 43 -2.820 10.884 -2.869 1.00 0.00 A ATOM 683 HN LYS A 43 0.304 8.603 -2.334 1.00 0.00 A ATOM 684 HA LYS A 43 -2.543 8.413 -2.308 1.00 0.00 A ATOM 685 HB2 LYS A 43 -0.757 10.464 -2.603 1.00 0.00 A ATOM 686 HB1 LYS A 43 -1.335 10.262 -4.252 1.00 0.00 A ATOM 687 HD2 LYS A 43 -2.882 12.602 -1.609 1.00 0.00 A ATOM 688 HD1 LYS A 43 -1.425 12.473 -2.597 1.00 0.00 A ATOM 689 HE2 LYS A 43 -2.462 13.325 -4.472 1.00 0.00 A ATOM 690 HE1 LYS A 43 -4.069 12.847 -3.929 1.00 0.00 A ATOM 691 HG2 LYS A 43 -3.505 10.834 -3.702 1.00 0.00 A ATOM 692 HG1 LYS A 43 -3.282 10.449 -1.994 1.00 0.00 A ATOM 693 HZ1 LYS A 43 -3.843 14.581 -2.169 1.00 0.00 A ATOM 694 HZ2 LYS A 43 -3.922 15.188 -3.746 1.00 0.00 A ATOM 695 HZ3 LYS A 43 -2.436 15.115 -2.941 1.00 0.00 A ATOM 696 N LYS A 43 -0.510 8.057 -2.345 1.00 0.00 A ATOM 697 NZ LYS A 43 -3.346 14.633 -3.081 1.00 0.00 A ATOM 698 O LYS A 43 -3.143 7.747 -4.712 1.00 0.00 A ATOM 699 C SER A 44 -1.684 5.359 -6.046 1.00 0.00 A ATOM 700 CA SER A 44 -1.058 6.738 -6.235 1.00 0.00 A ATOM 701 CB SER A 44 0.310 6.601 -6.906 1.00 0.00 A ATOM 702 HN SER A 44 -0.036 7.567 -4.577 1.00 0.00 A ATOM 703 HA SER A 44 -1.703 7.329 -6.868 1.00 0.00 A ATOM 704 HB2 SER A 44 1.063 6.431 -6.152 1.00 0.00 A ATOM 705 HB1 SER A 44 0.290 5.765 -7.590 1.00 0.00 A ATOM 706 HG SER A 44 0.164 7.785 -8.460 1.00 0.00 A ATOM 707 N SER A 44 -0.928 7.429 -4.958 1.00 0.00 A ATOM 708 O SER A 44 -2.632 4.995 -6.743 1.00 0.00 A ATOM 709 OG SER A 44 0.643 7.774 -7.629 1.00 0.00 A ATOM 710 C ILE A 45 -3.073 3.316 -4.259 1.00 0.00 A ATOM 711 CA ILE A 45 -1.654 3.261 -4.816 1.00 0.00 A ATOM 712 CB ILE A 45 -0.750 2.517 -3.815 1.00 0.00 A ATOM 713 CD1 ILE A 45 1.564 1.499 -3.519 1.00 0.00 A ATOM 714 CG1 ILE A 45 0.621 2.244 -4.437 1.00 0.00 A ATOM 715 CG2 ILE A 45 -1.406 1.217 -3.374 1.00 0.00 A ATOM 716 HN ILE A 45 -0.395 4.944 -4.576 1.00 0.00 A ATOM 717 HA ILE A 45 -1.664 2.706 -5.743 1.00 0.00 A ATOM 718 HB ILE A 45 -0.625 3.141 -2.944 1.00 0.00 A ATOM 719 HD11 ILE A 45 1.186 0.500 -3.348 1.00 0.00 A ATOM 720 HD12 ILE A 45 2.540 1.439 -3.976 1.00 0.00 A ATOM 721 HD13 ILE A 45 1.637 2.021 -2.577 1.00 0.00 A ATOM 722 HG12 ILE A 45 0.492 1.652 -5.330 1.00 0.00 A ATOM 723 HG11 ILE A 45 1.083 3.185 -4.697 1.00 0.00 A ATOM 724 HG21 ILE A 45 -1.634 0.616 -4.242 1.00 0.00 A ATOM 725 HG22 ILE A 45 -0.731 0.674 -2.729 1.00 0.00 A ATOM 726 HG23 ILE A 45 -2.318 1.436 -2.839 1.00 0.00 A ATOM 727 N ILE A 45 -1.148 4.598 -5.098 1.00 0.00 A ATOM 728 O ILE A 45 -3.887 2.429 -4.517 1.00 0.00 A ATOM 729 C ASP A 46 -5.644 5.182 -3.899 1.00 0.00 A ATOM 730 CA ASP A 46 -4.684 4.537 -2.904 1.00 0.00 A ATOM 731 CB ASP A 46 -4.592 5.391 -1.638 1.00 0.00 A ATOM 732 CG ASP A 46 -5.646 5.022 -0.613 1.00 0.00 A ATOM 733 HN ASP A 46 -2.670 5.037 -3.326 1.00 0.00 A ATOM 734 HA ASP A 46 -5.060 3.560 -2.641 1.00 0.00 A ATOM 735 HB2 ASP A 46 -3.618 5.255 -1.190 1.00 0.00 A ATOM 736 HB1 ASP A 46 -4.720 6.430 -1.903 1.00 0.00 A ATOM 737 N ASP A 46 -3.362 4.364 -3.495 1.00 0.00 A ATOM 738 O ASP A 46 -5.404 6.289 -4.379 1.00 0.00 A ATOM 739 OD1 ASP A 46 -6.686 4.454 -1.009 1.00 0.00 A ATOM 740 OD2 ASP A 46 -5.431 5.301 0.585 1.00 0.00 A ATOM 741 C ALA A 47 -8.419 6.227 -4.590 1.00 0.00 A ATOM 742 CA ALA A 47 -7.727 4.985 -5.141 1.00 0.00 A ATOM 743 CB ALA A 47 -8.750 3.904 -5.456 1.00 0.00 A ATOM 744 HN ALA A 47 -6.866 3.603 -3.789 1.00 0.00 A ATOM 745 HA ALA A 47 -7.220 5.245 -6.059 1.00 0.00 A ATOM 746 HB1 ALA A 47 -8.250 2.952 -5.552 1.00 0.00 A ATOM 747 HB2 ALA A 47 -9.474 3.851 -4.656 1.00 0.00 A ATOM 748 HB3 ALA A 47 -9.252 4.142 -6.381 1.00 0.00 A ATOM 749 N ALA A 47 -6.730 4.480 -4.204 1.00 0.00 A ATOM 750 O ALA A 47 -8.675 7.183 -5.322 1.00 0.00 A ATOM 751 C ASP A 48 -8.423 8.063 -1.715 1.00 0.00 A ATOM 752 CA ASP A 48 -9.384 7.330 -2.647 1.00 0.00 A ATOM 753 CB ASP A 48 -10.605 6.847 -1.863 1.00 0.00 A ATOM 754 CG ASP A 48 -10.251 5.792 -0.833 1.00 0.00 A ATOM 755 HN ASP A 48 -8.491 5.414 -2.765 1.00 0.00 A ATOM 756 HA ASP A 48 -9.709 8.013 -3.417 1.00 0.00 A ATOM 757 HB2 ASP A 48 -11.052 7.687 -1.352 1.00 0.00 A ATOM 758 HB1 ASP A 48 -11.323 6.425 -2.551 1.00 0.00 A ATOM 759 N ASP A 48 -8.721 6.205 -3.296 1.00 0.00 A ATOM 760 O ASP A 48 -8.686 9.190 -1.298 1.00 0.00 A ATOM 761 OD1 ASP A 48 -9.057 5.444 -0.727 1.00 0.00 A ATOM 762 OD2 ASP A 48 -11.169 5.315 -0.132 1.00 0.00 A ATOM 763 C GLY A 49 -6.902 8.364 0.848 1.00 0.00 A ATOM 764 CA GLY A 49 -6.327 8.018 -0.511 1.00 0.00 A ATOM 765 HN GLY A 49 -7.153 6.516 -1.755 1.00 0.00 A ATOM 766 HA2 GLY A 49 -5.506 7.329 -0.379 1.00 0.00 A ATOM 767 HA1 GLY A 49 -5.955 8.922 -0.972 1.00 0.00 A ATOM 768 N GLY A 49 -7.309 7.413 -1.392 1.00 0.00 A ATOM 769 O GLY A 49 -6.500 9.348 1.467 1.00 0.00 A ATOM 770 C ASN A 50 -7.656 7.161 3.731 1.00 0.00 A ATOM 771 CA ASN A 50 -8.481 7.780 2.606 1.00 0.00 A ATOM 772 CB ASN A 50 -9.895 7.195 2.615 1.00 0.00 A ATOM 773 CG ASN A 50 -9.907 5.707 2.322 1.00 0.00 A ATOM 774 HN ASN A 50 -8.126 6.784 0.772 1.00 0.00 A ATOM 775 HA ASN A 50 -8.541 8.846 2.763 1.00 0.00 A ATOM 776 HB2 ASN A 50 -10.338 7.355 3.587 1.00 0.00 A ATOM 777 HB1 ASN A 50 -10.490 7.696 1.866 1.00 0.00 A ATOM 778 HD21 ASN A 50 -11.770 5.564 3.003 1.00 0.00 A ATOM 779 HD22 ASN A 50 -11.061 4.092 2.440 1.00 0.00 A ATOM 780 N ASN A 50 -7.847 7.553 1.312 1.00 0.00 A ATOM 781 ND2 ASN A 50 -11.026 5.055 2.618 1.00 0.00 A ATOM 782 O ASN A 50 -7.969 6.077 4.220 1.00 0.00 A ATOM 783 OD1 ASN A 50 -8.922 5.151 1.836 1.00 0.00 A ATOM 784 C GLY A 51 -4.956 6.141 4.788 1.00 0.00 A ATOM 785 CA GLY A 51 -5.748 7.366 5.202 1.00 0.00 A ATOM 786 HN GLY A 51 -6.400 8.720 3.711 1.00 0.00 A ATOM 787 HA2 GLY A 51 -5.059 8.147 5.489 1.00 0.00 A ATOM 788 HA1 GLY A 51 -6.364 7.112 6.052 1.00 0.00 A ATOM 789 N GLY A 51 -6.601 7.861 4.137 1.00 0.00 A ATOM 790 O GLY A 51 -3.756 6.054 5.046 1.00 0.00 A ATOM 791 C GLU A 52 -5.691 3.388 2.477 1.00 0.00 A ATOM 792 CA GLU A 52 -4.981 3.965 3.699 1.00 0.00 A ATOM 793 CB GLU A 52 -4.962 2.931 4.827 1.00 0.00 A ATOM 794 CD GLU A 52 -7.475 2.722 4.676 1.00 0.00 A ATOM 795 CG GLU A 52 -6.272 2.841 5.591 1.00 0.00 A ATOM 796 HN GLU A 52 -6.585 5.319 3.970 1.00 0.00 A ATOM 797 HA GLU A 52 -3.964 4.207 3.428 1.00 0.00 A ATOM 798 HB2 GLU A 52 -4.747 1.960 4.405 1.00 0.00 A ATOM 799 HB1 GLU A 52 -4.180 3.192 5.524 1.00 0.00 A ATOM 800 HG2 GLU A 52 -6.241 1.973 6.233 1.00 0.00 A ATOM 801 HG1 GLU A 52 -6.384 3.729 6.195 1.00 0.00 A ATOM 802 N GLU A 52 -5.630 5.192 4.146 1.00 0.00 A ATOM 803 O GLU A 52 -6.817 3.773 2.162 1.00 0.00 A ATOM 804 OE1 GLU A 52 -7.511 1.777 3.862 1.00 0.00 A ATOM 805 OE2 GLU A 52 -8.381 3.576 4.775 1.00 0.00 A ATOM 806 C ILE A 53 -6.346 0.561 0.970 1.00 0.00 A ATOM 807 CA ILE A 53 -5.590 1.834 0.608 1.00 0.00 A ATOM 808 CB ILE A 53 -4.499 1.494 -0.424 1.00 0.00 A ATOM 809 CD1 ILE A 53 -2.141 2.302 0.092 1.00 0.00 A ATOM 810 CG1 ILE A 53 -3.484 2.635 -0.520 1.00 0.00 A ATOM 811 CG2 ILE A 53 -5.124 1.218 -1.784 1.00 0.00 A ATOM 812 HN ILE A 53 -4.130 2.200 2.095 1.00 0.00 A ATOM 813 HA ILE A 53 -6.279 2.534 0.157 1.00 0.00 A ATOM 814 HB ILE A 53 -3.993 0.598 -0.099 1.00 0.00 A ATOM 815 HD11 ILE A 53 -1.911 3.020 0.867 1.00 0.00 A ATOM 816 HD12 ILE A 53 -2.176 1.311 0.520 1.00 0.00 A ATOM 817 HD13 ILE A 53 -1.378 2.339 -0.670 1.00 0.00 A ATOM 818 HG12 ILE A 53 -3.323 2.879 -1.559 1.00 0.00 A ATOM 819 HG11 ILE A 53 -3.877 3.501 -0.008 1.00 0.00 A ATOM 820 HG21 ILE A 53 -4.379 1.350 -2.555 1.00 0.00 A ATOM 821 HG22 ILE A 53 -5.493 0.204 -1.810 1.00 0.00 A ATOM 822 HG23 ILE A 53 -5.941 1.904 -1.951 1.00 0.00 A ATOM 823 N ILE A 53 -5.023 2.465 1.794 1.00 0.00 A ATOM 824 O ILE A 53 -5.766 -0.390 1.495 1.00 0.00 A ATOM 825 C ASP A 54 -8.236 -1.726 -0.033 1.00 0.00 A ATOM 826 CA ASP A 54 -8.480 -0.610 0.978 1.00 0.00 A ATOM 827 CB ASP A 54 -9.957 -0.214 0.972 1.00 0.00 A ATOM 828 CG ASP A 54 -10.252 0.936 1.916 1.00 0.00 A ATOM 829 HN ASP A 54 -8.049 1.337 0.267 1.00 0.00 A ATOM 830 HA ASP A 54 -8.217 -0.969 1.961 1.00 0.00 A ATOM 831 HB2 ASP A 54 -10.240 0.084 -0.027 1.00 0.00 A ATOM 832 HB1 ASP A 54 -10.552 -1.064 1.272 1.00 0.00 A ATOM 833 N ASP A 54 -7.644 0.548 0.685 1.00 0.00 A ATOM 834 O ASP A 54 -7.739 -1.482 -1.132 1.00 0.00 A ATOM 835 OD1 ASP A 54 -9.705 2.037 1.698 1.00 0.00 A ATOM 836 OD2 ASP A 54 -11.030 0.734 2.871 1.00 0.00 A ATOM 837 C GLN A 55 -9.040 -3.859 -1.890 1.00 0.00 A ATOM 838 CA GLN A 55 -8.404 -4.103 -0.526 1.00 0.00 A ATOM 839 CB GLN A 55 -9.007 -5.355 0.114 1.00 0.00 A ATOM 840 CD GLN A 55 -10.957 -6.343 1.382 1.00 0.00 A ATOM 841 CG GLN A 55 -10.452 -5.178 0.553 1.00 0.00 A ATOM 842 HN GLN A 55 -8.978 -3.080 1.236 1.00 0.00 A ATOM 843 HA GLN A 55 -7.344 -4.253 -0.658 1.00 0.00 A ATOM 844 HB2 GLN A 55 -8.966 -6.164 -0.599 1.00 0.00 A ATOM 845 HB1 GLN A 55 -8.420 -5.619 0.981 1.00 0.00 A ATOM 846 HE21 GLN A 55 -10.515 -5.372 3.060 1.00 0.00 A ATOM 847 HE22 GLN A 55 -11.204 -6.943 3.261 1.00 0.00 A ATOM 848 HG2 GLN A 55 -10.528 -4.277 1.143 1.00 0.00 A ATOM 849 HG1 GLN A 55 -11.072 -5.085 -0.326 1.00 0.00 A ATOM 850 N GLN A 55 -8.587 -2.950 0.348 1.00 0.00 A ATOM 851 NE2 GLN A 55 -10.884 -6.206 2.701 1.00 0.00 A ATOM 852 O GLN A 55 -8.435 -4.135 -2.926 1.00 0.00 A ATOM 853 OE1 GLN A 55 -11.407 -7.354 0.843 1.00 0.00 A ATOM 854 C ASN A 56 -10.193 -2.094 -4.001 1.00 0.00 A ATOM 855 CA ASN A 56 -10.982 -3.059 -3.121 1.00 0.00 A ATOM 856 CB ASN A 56 -12.362 -2.475 -2.813 1.00 0.00 A ATOM 857 CG ASN A 56 -13.444 -3.042 -3.712 1.00 0.00 A ATOM 858 HN ASN A 56 -10.694 -3.141 -1.026 1.00 0.00 A ATOM 859 HA ASN A 56 -11.106 -3.991 -3.651 1.00 0.00 A ATOM 860 HB2 ASN A 56 -12.619 -2.697 -1.788 1.00 0.00 A ATOM 861 HB1 ASN A 56 -12.331 -1.404 -2.948 1.00 0.00 A ATOM 862 HD21 ASN A 56 -13.738 -1.253 -4.528 1.00 0.00 A ATOM 863 HD22 ASN A 56 -14.734 -2.528 -5.134 1.00 0.00 A ATOM 864 N ASN A 56 -10.263 -3.340 -1.883 1.00 0.00 A ATOM 865 ND2 ASN A 56 -14.031 -2.188 -4.542 1.00 0.00 A ATOM 866 O ASN A 56 -9.988 -2.347 -5.187 1.00 0.00 A ATOM 867 OD1 ASN A 56 -13.747 -4.234 -3.660 1.00 0.00 A ATOM 868 C GLU A 57 -7.684 -0.575 -4.671 1.00 0.00 A ATOM 869 CA GLU A 57 -8.987 0.016 -4.140 1.00 0.00 A ATOM 870 CB GLU A 57 -8.686 1.215 -3.239 1.00 0.00 A ATOM 871 CD GLU A 57 -9.666 2.473 -1.280 1.00 0.00 A ATOM 872 CG GLU A 57 -9.928 1.852 -2.638 1.00 0.00 A ATOM 873 HN GLU A 57 -9.949 -0.842 -2.460 1.00 0.00 A ATOM 874 HA GLU A 57 -9.586 0.346 -4.975 1.00 0.00 A ATOM 875 HB2 GLU A 57 -8.045 0.892 -2.432 1.00 0.00 A ATOM 876 HB1 GLU A 57 -8.168 1.965 -3.820 1.00 0.00 A ATOM 877 HG2 GLU A 57 -10.281 2.623 -3.306 1.00 0.00 A ATOM 878 HG1 GLU A 57 -10.689 1.094 -2.530 1.00 0.00 A ATOM 879 N GLU A 57 -9.753 -0.987 -3.409 1.00 0.00 A ATOM 880 O GLU A 57 -7.290 -0.315 -5.808 1.00 0.00 A ATOM 881 OE1 GLU A 57 -8.482 2.613 -0.909 1.00 0.00 A ATOM 882 OE2 GLU A 57 -10.646 2.818 -0.587 1.00 0.00 A ATOM 883 C PHE A 58 -5.971 -2.983 -5.371 1.00 0.00 A ATOM 884 CA PHE A 58 -5.761 -1.998 -4.224 1.00 0.00 A ATOM 885 CB PHE A 58 -5.139 -2.719 -3.026 1.00 0.00 A ATOM 886 CD1 PHE A 58 -3.231 -4.114 -3.869 1.00 0.00 A ATOM 887 CD2 PHE A 58 -2.730 -2.125 -2.654 1.00 0.00 A ATOM 888 CE1 PHE A 58 -1.881 -4.367 -4.019 1.00 0.00 A ATOM 889 CE2 PHE A 58 -1.378 -2.372 -2.801 1.00 0.00 A ATOM 890 CG PHE A 58 -3.671 -2.991 -3.187 1.00 0.00 A ATOM 891 CZ PHE A 58 -0.953 -3.496 -3.483 1.00 0.00 A ATOM 892 HN PHE A 58 -7.386 -1.541 -2.946 1.00 0.00 A ATOM 893 HA PHE A 58 -5.091 -1.219 -4.553 1.00 0.00 A ATOM 894 HB2 PHE A 58 -5.269 -2.112 -2.143 1.00 0.00 A ATOM 895 HB1 PHE A 58 -5.640 -3.665 -2.885 1.00 0.00 A ATOM 896 HD1 PHE A 58 -3.957 -4.797 -4.289 1.00 0.00 A ATOM 897 HD2 PHE A 58 -3.061 -1.246 -2.119 1.00 0.00 A ATOM 898 HE1 PHE A 58 -1.552 -5.246 -4.553 1.00 0.00 A ATOM 899 HE2 PHE A 58 -0.655 -1.690 -2.381 1.00 0.00 A ATOM 900 HZ PHE A 58 0.102 -3.691 -3.599 1.00 0.00 A ATOM 901 N PHE A 58 -7.020 -1.371 -3.840 1.00 0.00 A ATOM 902 O PHE A 58 -5.183 -3.030 -6.315 1.00 0.00 A ATOM 903 C ALA A 59 -7.578 -4.077 -7.661 1.00 0.00 A ATOM 904 CA ALA A 59 -7.356 -4.749 -6.311 1.00 0.00 A ATOM 905 CB ALA A 59 -8.583 -5.556 -5.912 1.00 0.00 A ATOM 906 HN ALA A 59 -7.632 -3.682 -4.504 1.00 0.00 A ATOM 907 HA ALA A 59 -6.520 -5.429 -6.392 1.00 0.00 A ATOM 908 HB1 ALA A 59 -9.198 -5.729 -6.783 1.00 0.00 A ATOM 909 HB2 ALA A 59 -8.271 -6.503 -5.498 1.00 0.00 A ATOM 910 HB3 ALA A 59 -9.149 -5.008 -5.174 1.00 0.00 A ATOM 911 N ALA A 59 -7.041 -3.767 -5.281 1.00 0.00 A ATOM 912 O ALA A 59 -6.976 -4.460 -8.664 1.00 0.00 A ATOM 913 C LYS A 60 -7.532 -1.568 -9.394 1.00 0.00 A ATOM 914 CA LYS A 60 -8.751 -2.346 -8.908 1.00 0.00 A ATOM 915 CB LYS A 60 -9.923 -1.388 -8.682 1.00 0.00 A ATOM 916 CD LYS A 60 -11.580 -3.265 -8.479 1.00 0.00 A ATOM 917 CE LYS A 60 -13.013 -3.299 -7.970 1.00 0.00 A ATOM 918 CG LYS A 60 -11.258 -1.940 -9.150 1.00 0.00 A ATOM 919 HN LYS A 60 -8.898 -2.814 -6.849 1.00 0.00 A ATOM 920 HA LYS A 60 -9.027 -3.067 -9.662 1.00 0.00 A ATOM 921 HB2 LYS A 60 -9.996 -1.171 -7.627 1.00 0.00 A ATOM 922 HB1 LYS A 60 -9.730 -0.469 -9.217 1.00 0.00 A ATOM 923 HD2 LYS A 60 -11.445 -4.063 -9.194 1.00 0.00 A ATOM 924 HD1 LYS A 60 -10.907 -3.409 -7.645 1.00 0.00 A ATOM 925 HE2 LYS A 60 -13.017 -3.026 -6.926 1.00 0.00 A ATOM 926 HE1 LYS A 60 -13.597 -2.584 -8.531 1.00 0.00 A ATOM 927 HG2 LYS A 60 -12.035 -1.230 -8.910 1.00 0.00 A ATOM 928 HG1 LYS A 60 -11.221 -2.088 -10.220 1.00 0.00 A ATOM 929 HZ1 LYS A 60 -14.639 -4.608 -7.904 1.00 0.00 A ATOM 930 HZ2 LYS A 60 -13.168 -5.321 -7.471 1.00 0.00 A ATOM 931 HZ3 LYS A 60 -13.500 -4.989 -9.096 1.00 0.00 A ATOM 932 N LYS A 60 -8.448 -3.073 -7.681 1.00 0.00 A ATOM 933 NZ LYS A 60 -13.623 -4.649 -8.121 1.00 0.00 A ATOM 934 O LYS A 60 -7.404 -1.275 -10.583 1.00 0.00 A ATOM 935 C PHE A 61 -4.363 -1.423 -9.380 1.00 0.00 A ATOM 936 CA PHE A 61 -5.428 -0.496 -8.803 1.00 0.00 A ATOM 937 CB PHE A 61 -4.883 0.217 -7.564 1.00 0.00 A ATOM 938 CD1 PHE A 61 -2.929 1.307 -8.699 1.00 0.00 A ATOM 939 CD2 PHE A 61 -2.533 0.078 -6.694 1.00 0.00 A ATOM 940 CE1 PHE A 61 -1.582 1.607 -8.785 1.00 0.00 A ATOM 941 CE2 PHE A 61 -1.186 0.376 -6.775 1.00 0.00 A ATOM 942 CG PHE A 61 -3.419 0.541 -7.654 1.00 0.00 A ATOM 943 CZ PHE A 61 -0.710 1.140 -7.822 1.00 0.00 A ATOM 944 HN PHE A 61 -6.795 -1.501 -7.537 1.00 0.00 A ATOM 945 HA PHE A 61 -5.688 0.241 -9.547 1.00 0.00 A ATOM 946 HB2 PHE A 61 -5.419 1.144 -7.425 1.00 0.00 A ATOM 947 HB1 PHE A 61 -5.032 -0.413 -6.700 1.00 0.00 A ATOM 948 HD1 PHE A 61 -3.611 1.673 -9.454 1.00 0.00 A ATOM 949 HD2 PHE A 61 -2.904 -0.520 -5.875 1.00 0.00 A ATOM 950 HE1 PHE A 61 -1.213 2.205 -9.605 1.00 0.00 A ATOM 951 HE2 PHE A 61 -0.506 0.009 -6.021 1.00 0.00 A ATOM 952 HZ PHE A 61 0.343 1.374 -7.887 1.00 0.00 A ATOM 953 N PHE A 61 -6.638 -1.239 -8.468 1.00 0.00 A ATOM 954 O PHE A 61 -3.581 -1.026 -10.244 1.00 0.00 A ATOM 955 C TYR A 62 -3.568 -3.950 -10.841 1.00 0.00 A ATOM 956 CA TYR A 62 -3.367 -3.643 -9.360 1.00 0.00 A ATOM 957 CB TYR A 62 -3.482 -4.930 -8.541 1.00 0.00 A ATOM 958 CD1 TYR A 62 -1.323 -6.229 -8.713 1.00 0.00 A ATOM 959 CD2 TYR A 62 -3.196 -6.990 -9.974 1.00 0.00 A ATOM 960 CE1 TYR A 62 -0.560 -7.269 -9.208 1.00 0.00 A ATOM 961 CE2 TYR A 62 -2.442 -8.034 -10.474 1.00 0.00 A ATOM 962 CG TYR A 62 -2.651 -6.070 -9.086 1.00 0.00 A ATOM 963 CZ TYR A 62 -1.124 -8.169 -10.088 1.00 0.00 A ATOM 964 HN TYR A 62 -4.987 -2.917 -8.208 1.00 0.00 A ATOM 965 HA TYR A 62 -2.380 -3.227 -9.221 1.00 0.00 A ATOM 966 HB2 TYR A 62 -3.155 -4.736 -7.531 1.00 0.00 A ATOM 967 HB1 TYR A 62 -4.514 -5.248 -8.526 1.00 0.00 A ATOM 968 HD1 TYR A 62 -0.884 -5.522 -8.023 1.00 0.00 A ATOM 969 HD2 TYR A 62 -4.229 -6.882 -10.274 1.00 0.00 A ATOM 970 HE1 TYR A 62 0.471 -7.374 -8.907 1.00 0.00 A ATOM 971 HE2 TYR A 62 -2.883 -8.739 -11.163 1.00 0.00 A ATOM 972 HH TYR A 62 0.556 -8.949 -10.602 1.00 0.00 A ATOM 973 N TYR A 62 -4.338 -2.660 -8.896 1.00 0.00 A ATOM 974 O TYR A 62 -4.620 -4.442 -11.248 1.00 0.00 A ATOM 975 OH TYR A 62 -0.369 -9.207 -10.583 1.00 0.00 A ATOM 976 C GLY A 63 -3.339 -2.790 -13.815 1.00 0.00 A ATOM 977 CA GLY A 63 -2.633 -3.906 -13.071 1.00 0.00 A ATOM 978 HN GLY A 63 -1.735 -3.264 -11.264 1.00 0.00 A ATOM 979 HA2 GLY A 63 -1.634 -4.013 -13.465 1.00 0.00 A ATOM 980 HA1 GLY A 63 -3.173 -4.827 -13.231 1.00 0.00 A ATOM 981 N GLY A 63 -2.550 -3.655 -11.644 1.00 0.00 A ATOM 982 O GLY A 63 -3.548 -2.877 -15.025 1.00 0.00 A ATOM 983 C SER A 64 -3.408 0.486 -14.093 1.00 0.00 A ATOM 984 CA SER A 64 -4.399 -0.602 -13.689 1.00 0.00 A ATOM 985 CB SER A 64 -5.429 -0.033 -12.713 1.00 0.00 A ATOM 986 HN SER A 64 -3.512 -1.727 -12.130 1.00 0.00 A ATOM 987 HA SER A 64 -4.909 -0.953 -14.574 1.00 0.00 A ATOM 988 HB2 SER A 64 -6.132 -0.806 -12.444 1.00 0.00 A ATOM 989 HB1 SER A 64 -4.924 0.319 -11.825 1.00 0.00 A ATOM 990 HG SER A 64 -6.774 1.391 -12.660 1.00 0.00 A ATOM 991 N SER A 64 -3.708 -1.738 -13.091 1.00 0.00 A ATOM 992 O SER A 64 -3.758 1.664 -14.163 1.00 0.00 A ATOM 993 OG SER A 64 -6.139 1.048 -13.293 1.00 0.00 A ATOM 994 C ILE A 65 -1.045 1.140 -16.270 1.00 0.00 A ATOM 995 CA ILE A 65 -1.128 1.021 -14.753 1.00 0.00 A ATOM 996 CB ILE A 65 0.248 0.599 -14.206 1.00 0.00 A ATOM 997 CD1 ILE A 65 0.025 -1.448 -12.709 1.00 0.00 A ATOM 998 CG1 ILE A 65 0.112 0.061 -12.780 1.00 0.00 A ATOM 999 CG2 ILE A 65 1.216 1.772 -14.245 1.00 0.00 A ATOM 1000 HN ILE A 65 -1.952 -0.871 -14.282 1.00 0.00 A ATOM 1001 HA ILE A 65 -1.377 1.988 -14.339 1.00 0.00 A ATOM 1002 HB ILE A 65 0.640 -0.181 -14.841 1.00 0.00 A ATOM 1003 HD11 ILE A 65 0.971 -1.847 -12.370 1.00 0.00 A ATOM 1004 HD12 ILE A 65 -0.753 -1.732 -12.016 1.00 0.00 A ATOM 1005 HD13 ILE A 65 -0.201 -1.842 -13.688 1.00 0.00 A ATOM 1006 HG12 ILE A 65 0.968 0.371 -12.201 1.00 0.00 A ATOM 1007 HG11 ILE A 65 -0.785 0.467 -12.334 1.00 0.00 A ATOM 1008 HG21 ILE A 65 1.644 1.853 -15.233 1.00 0.00 A ATOM 1009 HG22 ILE A 65 0.687 2.683 -14.007 1.00 0.00 A ATOM 1010 HG23 ILE A 65 2.003 1.614 -13.523 1.00 0.00 A ATOM 1011 N ILE A 65 -2.170 0.081 -14.356 1.00 0.00 A ATOM 1012 O ILE A 65 -0.056 1.634 -16.810 1.00 0.00 A ATOM 1013 C GLN A 66 -1.986 2.178 -18.902 1.00 0.00 A ATOM 1014 CA GLN A 66 -2.137 0.742 -18.409 1.00 0.00 A ATOM 1015 CB GLN A 66 -3.449 0.149 -18.923 1.00 0.00 A ATOM 1016 CD GLN A 66 -4.072 -1.684 -20.547 1.00 0.00 A ATOM 1017 CG GLN A 66 -3.358 -1.331 -19.257 1.00 0.00 A ATOM 1018 HN GLN A 66 -2.850 0.302 -16.465 1.00 0.00 A ATOM 1019 HA GLN A 66 -1.314 0.156 -18.789 1.00 0.00 A ATOM 1020 HB2 GLN A 66 -4.210 0.280 -18.168 1.00 0.00 A ATOM 1021 HB1 GLN A 66 -3.745 0.679 -19.816 1.00 0.00 A ATOM 1022 HE21 GLN A 66 -2.335 -2.098 -21.423 1.00 0.00 A ATOM 1023 HE22 GLN A 66 -3.740 -2.299 -22.408 1.00 0.00 A ATOM 1024 HG2 GLN A 66 -2.317 -1.602 -19.354 1.00 0.00 A ATOM 1025 HG1 GLN A 66 -3.802 -1.897 -18.451 1.00 0.00 A ATOM 1026 N GLN A 66 -2.091 0.685 -16.953 1.00 0.00 A ATOM 1027 NE2 GLN A 66 -3.306 -2.065 -21.563 1.00 0.00 A ATOM 1028 OT1 GLN A 66 -2.550 3.086 -18.294 1.00 0.00 A ATOM 1029 OE1 GLN A 66 -5.298 -1.614 -20.631 1.00 0.00 A END