NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
376236 | 1fgp | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 11.453 -8.653 -0.358 1.00 0.00 A ATOM 2 CA GLU A 1 12.071 -7.536 -1.198 1.00 0.00 A ATOM 3 CB GLU A 1 10.982 -6.542 -1.597 1.00 0.00 A ATOM 4 CD GLU A 1 11.177 -5.190 0.494 1.00 0.00 A ATOM 5 CG GLU A 1 10.244 -6.064 -0.345 1.00 0.00 A ATOM 6 HT1 GLU A 1 12.856 -9.134 -2.275 1.00 0.00 A ATOM 7 HT2 GLU A 1 12.043 -7.987 -3.230 1.00 0.00 A ATOM 8 HT3 GLU A 1 13.588 -7.640 -2.621 1.00 0.00 A ATOM 9 HA GLU A 1 12.828 -7.027 -0.622 1.00 0.00 A ATOM 10 HB2 GLU A 1 11.431 -5.696 -2.097 1.00 0.00 A ATOM 11 HB1 GLU A 1 10.282 -7.023 -2.262 1.00 0.00 A ATOM 12 HG2 GLU A 1 9.374 -5.491 -0.635 1.00 0.00 A ATOM 13 HG1 GLU A 1 9.933 -6.919 0.238 1.00 0.00 A ATOM 14 N GLU A 1 12.686 -8.118 -2.424 1.00 0.00 A ATOM 15 O GLU A 1 11.064 -9.684 -0.867 1.00 0.00 A ATOM 16 OE1 GLU A 1 12.261 -4.892 0.020 1.00 0.00 A ATOM 17 OE2 GLU A 1 10.792 -4.834 1.595 1.00 0.00 A ATOM 18 C THR A 2 9.241 -9.351 1.797 1.00 0.00 A ATOM 19 CA THR A 2 10.758 -9.499 1.798 1.00 0.00 A ATOM 20 CB THR A 2 11.279 -9.331 3.226 1.00 0.00 A ATOM 21 CG2 THR A 2 11.184 -10.665 3.967 1.00 0.00 A ATOM 22 HN THR A 2 11.671 -7.611 1.315 1.00 0.00 A ATOM 23 HA THR A 2 11.022 -10.474 1.430 1.00 0.00 A ATOM 24 HB THR A 2 10.680 -8.595 3.741 1.00 0.00 A ATOM 25 HG1 THR A 2 13.192 -9.680 3.155 1.00 0.00 A ATOM 26 HG21 THR A 2 10.888 -11.441 3.274 1.00 0.00 A ATOM 27 HG22 THR A 2 12.145 -10.910 4.393 1.00 0.00 A ATOM 28 HG23 THR A 2 10.449 -10.587 4.755 1.00 0.00 A ATOM 29 N THR A 2 11.356 -8.453 0.925 1.00 0.00 A ATOM 30 O THR A 2 8.684 -8.659 2.612 1.00 0.00 A ATOM 31 OG1 THR A 2 12.633 -8.900 3.187 1.00 0.00 A ATOM 32 C VAL A 3 6.519 -10.096 2.264 1.00 0.00 A ATOM 33 CA VAL A 3 7.083 -9.867 0.856 1.00 0.00 A ATOM 34 CB VAL A 3 6.501 -10.895 -0.120 1.00 0.00 A ATOM 35 CG1 VAL A 3 6.497 -12.284 0.526 1.00 0.00 A ATOM 36 CG2 VAL A 3 5.070 -10.497 -0.481 1.00 0.00 A ATOM 37 HN VAL A 3 9.028 -10.550 0.228 1.00 0.00 A ATOM 38 HA VAL A 3 6.818 -8.873 0.528 1.00 0.00 A ATOM 39 HB VAL A 3 7.105 -10.918 -1.015 1.00 0.00 A ATOM 40 HG11 VAL A 3 7.439 -12.453 1.026 1.00 0.00 A ATOM 41 HG12 VAL A 3 5.693 -12.343 1.245 1.00 0.00 A ATOM 42 HG13 VAL A 3 6.353 -13.035 -0.237 1.00 0.00 A ATOM 43 HG21 VAL A 3 4.678 -9.831 0.276 1.00 0.00 A ATOM 44 HG22 VAL A 3 5.067 -9.995 -1.437 1.00 0.00 A ATOM 45 HG23 VAL A 3 4.453 -11.381 -0.536 1.00 0.00 A ATOM 46 N VAL A 3 8.564 -9.991 0.888 1.00 0.00 A ATOM 47 O VAL A 3 5.458 -9.614 2.602 1.00 0.00 A ATOM 48 C GLU A 4 6.691 -9.754 5.249 1.00 0.00 A ATOM 49 CA GLU A 4 6.721 -11.071 4.471 1.00 0.00 A ATOM 50 CB GLU A 4 7.641 -12.066 5.183 1.00 0.00 A ATOM 51 CD GLU A 4 7.512 -14.064 6.679 1.00 0.00 A ATOM 52 CG GLU A 4 6.891 -12.704 6.354 1.00 0.00 A ATOM 53 HN GLU A 4 8.081 -11.203 2.804 1.00 0.00 A ATOM 54 HA GLU A 4 5.722 -11.479 4.422 1.00 0.00 A ATOM 55 HB2 GLU A 4 7.946 -12.835 4.489 1.00 0.00 A ATOM 56 HB1 GLU A 4 8.513 -11.549 5.556 1.00 0.00 A ATOM 57 HG2 GLU A 4 6.960 -12.061 7.219 1.00 0.00 A ATOM 58 HG1 GLU A 4 5.853 -12.839 6.086 1.00 0.00 A ATOM 59 N GLU A 4 7.223 -10.824 3.090 1.00 0.00 A ATOM 60 O GLU A 4 5.735 -9.451 5.934 1.00 0.00 A ATOM 61 OE1 GLU A 4 8.662 -14.268 6.326 1.00 0.00 A ATOM 62 OE2 GLU A 4 6.827 -14.879 7.275 1.00 0.00 A ATOM 63 C SER A 5 6.874 -6.658 5.130 1.00 0.00 A ATOM 64 CA SER A 5 7.750 -7.664 5.874 1.00 0.00 A ATOM 65 CB SER A 5 9.188 -7.146 5.945 1.00 0.00 A ATOM 66 HN SER A 5 8.486 -9.225 4.587 1.00 0.00 A ATOM 67 HA SER A 5 7.365 -7.803 6.873 1.00 0.00 A ATOM 68 HB2 SER A 5 9.474 -6.736 4.990 1.00 0.00 A ATOM 69 HB1 SER A 5 9.256 -6.375 6.701 1.00 0.00 A ATOM 70 HG SER A 5 10.927 -8.018 5.918 1.00 0.00 A ATOM 71 N SER A 5 7.727 -8.965 5.146 1.00 0.00 A ATOM 72 O SER A 5 6.057 -5.979 5.716 1.00 0.00 A ATOM 73 OG SER A 5 10.058 -8.223 6.269 1.00 0.00 A ATOM 74 C CYS A 6 4.727 -5.839 3.443 1.00 0.00 A ATOM 75 CA CYS A 6 6.188 -5.618 3.060 1.00 0.00 A ATOM 76 CB CYS A 6 6.377 -5.881 1.566 1.00 0.00 A ATOM 77 HN CYS A 6 7.687 -7.129 3.382 1.00 0.00 A ATOM 78 HA CYS A 6 6.472 -4.601 3.290 1.00 0.00 A ATOM 79 HB2 CYS A 6 6.855 -6.838 1.426 1.00 0.00 A ATOM 80 HB1 CYS A 6 5.414 -5.884 1.076 1.00 0.00 A ATOM 81 N CYS A 6 7.028 -6.566 3.839 1.00 0.00 A ATOM 82 O CYS A 6 3.910 -4.943 3.375 1.00 0.00 A ATOM 83 SG CYS A 6 7.411 -4.579 0.856 1.00 0.00 A ATOM 84 C LEU A 7 2.877 -7.159 5.777 1.00 0.00 A ATOM 85 CA LEU A 7 3.000 -7.326 4.263 1.00 0.00 A ATOM 86 CB LEU A 7 2.649 -8.756 3.864 1.00 0.00 A ATOM 87 CD1 LEU A 7 2.782 -10.398 1.981 1.00 0.00 A ATOM 88 CD2 LEU A 7 1.704 -8.170 1.634 1.00 0.00 A ATOM 89 CG LEU A 7 2.828 -8.915 2.353 1.00 0.00 A ATOM 90 HN LEU A 7 5.081 -7.735 3.912 1.00 0.00 A ATOM 91 HA LEU A 7 2.332 -6.637 3.770 1.00 0.00 A ATOM 92 HB2 LEU A 7 3.304 -9.443 4.380 1.00 0.00 A ATOM 93 HB1 LEU A 7 1.624 -8.962 4.127 1.00 0.00 A ATOM 94 HD11 LEU A 7 2.207 -10.936 2.720 1.00 0.00 A ATOM 95 HD12 LEU A 7 2.320 -10.511 1.012 1.00 0.00 A ATOM 96 HD13 LEU A 7 3.786 -10.792 1.949 1.00 0.00 A ATOM 97 HD21 LEU A 7 1.036 -7.737 2.364 1.00 0.00 A ATOM 98 HD22 LEU A 7 2.125 -7.387 1.023 1.00 0.00 A ATOM 99 HD23 LEU A 7 1.156 -8.860 1.009 1.00 0.00 A ATOM 100 HG LEU A 7 3.781 -8.499 2.058 1.00 0.00 A ATOM 101 N LEU A 7 4.399 -7.032 3.859 1.00 0.00 A ATOM 102 O LEU A 7 1.833 -6.821 6.297 1.00 0.00 A ATOM 103 C ALA A 8 3.678 -5.694 8.250 1.00 0.00 A ATOM 104 CA ALA A 8 3.926 -7.177 7.963 1.00 0.00 A ATOM 105 CB ALA A 8 5.267 -7.604 8.564 1.00 0.00 A ATOM 106 HN ALA A 8 4.789 -7.601 6.034 1.00 0.00 A ATOM 107 HA ALA A 8 3.128 -7.770 8.387 1.00 0.00 A ATOM 108 HB1 ALA A 8 5.671 -8.428 7.992 1.00 0.00 A ATOM 109 HB2 ALA A 8 5.955 -6.774 8.532 1.00 0.00 A ATOM 110 HB3 ALA A 8 5.121 -7.914 9.587 1.00 0.00 A ATOM 111 N ALA A 8 3.956 -7.359 6.483 1.00 0.00 A ATOM 112 O ALA A 8 3.374 -5.297 9.358 1.00 0.00 A ATOM 113 C LYS A 9 2.259 -3.172 8.115 1.00 0.00 A ATOM 114 CA LYS A 9 3.574 -3.423 7.345 1.00 0.00 A ATOM 115 CB LYS A 9 3.497 -2.911 5.901 1.00 0.00 A ATOM 116 CD LYS A 9 4.877 -2.274 3.914 1.00 0.00 A ATOM 117 CE LYS A 9 6.103 -1.373 3.743 1.00 0.00 A ATOM 118 CG LYS A 9 4.905 -2.918 5.299 1.00 0.00 A ATOM 119 HN LYS A 9 4.047 -5.252 6.359 1.00 0.00 A ATOM 120 HA LYS A 9 4.401 -2.956 7.857 1.00 0.00 A ATOM 121 HB2 LYS A 9 2.865 -3.573 5.323 1.00 0.00 A ATOM 122 HB1 LYS A 9 3.101 -1.922 5.870 1.00 0.00 A ATOM 123 HD2 LYS A 9 4.890 -3.047 3.159 1.00 0.00 A ATOM 124 HD1 LYS A 9 3.981 -1.685 3.810 1.00 0.00 A ATOM 125 HE2 LYS A 9 6.985 -1.985 3.630 1.00 0.00 A ATOM 126 HE1 LYS A 9 5.977 -0.756 2.865 1.00 0.00 A ATOM 127 HG2 LYS A 9 5.574 -2.365 5.942 1.00 0.00 A ATOM 128 HG1 LYS A 9 5.251 -3.939 5.211 1.00 0.00 A ATOM 129 HZ1 LYS A 9 5.317 -0.292 5.341 1.00 0.00 A ATOM 130 HZ2 LYS A 9 6.827 -0.995 5.659 1.00 0.00 A ATOM 131 HZ3 LYS A 9 6.725 0.384 4.673 1.00 0.00 A ATOM 132 N LYS A 9 3.805 -4.887 7.231 1.00 0.00 A ATOM 133 NZ LYS A 9 6.254 -0.503 4.944 1.00 0.00 A ATOM 134 O LYS A 9 1.606 -4.115 8.513 1.00 0.00 A ATOM 135 C PRO A 10 -0.568 -1.908 8.188 1.00 0.00 A ATOM 136 CA PRO A 10 0.657 -1.580 9.046 1.00 0.00 A ATOM 137 CB PRO A 10 0.797 -0.083 9.339 1.00 0.00 A ATOM 138 CD PRO A 10 2.639 -0.740 7.822 1.00 0.00 A ATOM 139 CG PRO A 10 1.820 0.467 8.322 1.00 0.00 A ATOM 140 HA PRO A 10 0.616 -2.129 9.974 1.00 0.00 A ATOM 141 HB2 PRO A 10 -0.160 0.409 9.213 1.00 0.00 A ATOM 142 HB1 PRO A 10 1.163 0.066 10.343 1.00 0.00 A ATOM 143 HD2 PRO A 10 2.669 -0.732 6.746 1.00 0.00 A ATOM 144 HD1 PRO A 10 3.635 -0.726 8.234 1.00 0.00 A ATOM 145 HG2 PRO A 10 1.303 0.936 7.496 1.00 0.00 A ATOM 146 HG1 PRO A 10 2.475 1.176 8.802 1.00 0.00 A ATOM 147 N PRO A 10 1.893 -1.918 8.314 1.00 0.00 A ATOM 148 O PRO A 10 -1.697 -1.785 8.619 1.00 0.00 A ATOM 149 C HIS A 11 -2.280 -1.614 5.594 1.00 0.00 A ATOM 150 CA HIS A 11 -1.440 -2.784 6.094 1.00 0.00 A ATOM 151 CB HIS A 11 -2.368 -3.758 6.816 1.00 0.00 A ATOM 152 CD2 HIS A 11 -0.817 -5.869 6.619 1.00 0.00 A ATOM 153 CE1 HIS A 11 -2.226 -7.206 5.659 1.00 0.00 A ATOM 154 CG HIS A 11 -1.987 -5.168 6.459 1.00 0.00 A ATOM 155 HN HIS A 11 0.589 -2.490 6.693 1.00 0.00 A ATOM 156 HA HIS A 11 -1.017 -3.291 5.247 1.00 0.00 A ATOM 157 HB2 HIS A 11 -2.280 -3.620 7.881 1.00 0.00 A ATOM 158 HB1 HIS A 11 -3.388 -3.570 6.508 1.00 0.00 A ATOM 159 HD1 HIS A 11 -3.796 -5.842 5.590 1.00 0.00 A ATOM 160 HD2 HIS A 11 0.085 -5.482 7.069 1.00 0.00 A ATOM 161 HE1 HIS A 11 -2.671 -8.077 5.198 1.00 0.00 A ATOM 162 N HIS A 11 -0.334 -2.373 6.993 1.00 0.00 A ATOM 163 ND1 HIS A 11 -2.872 -6.040 5.845 1.00 0.00 A ATOM 164 NE2 HIS A 11 -0.972 -7.157 6.113 1.00 0.00 A ATOM 165 O HIS A 11 -3.369 -1.397 6.074 1.00 0.00 A ATOM 166 C THR A 12 -2.490 1.524 4.653 1.00 0.00 A ATOM 167 CA THR A 12 -2.643 0.166 3.963 1.00 0.00 A ATOM 168 CB THR A 12 -4.118 -0.295 3.940 1.00 0.00 A ATOM 169 CG2 THR A 12 -4.967 0.427 4.996 1.00 0.00 A ATOM 170 HN THR A 12 -0.966 -1.170 4.173 1.00 0.00 A ATOM 171 HA THR A 12 -2.316 0.284 2.954 1.00 0.00 A ATOM 172 HB THR A 12 -4.137 -1.345 4.131 1.00 0.00 A ATOM 173 HG1 THR A 12 -5.300 -0.786 2.485 1.00 0.00 A ATOM 174 HG21 THR A 12 -4.790 1.490 4.933 1.00 0.00 A ATOM 175 HG22 THR A 12 -6.011 0.227 4.814 1.00 0.00 A ATOM 176 HG23 THR A 12 -4.705 0.079 5.981 1.00 0.00 A ATOM 177 N THR A 12 -1.822 -0.925 4.579 1.00 0.00 A ATOM 178 O THR A 12 -2.133 2.492 4.014 1.00 0.00 A ATOM 179 OG1 THR A 12 -4.686 -0.071 2.667 1.00 0.00 A ATOM 180 C GLU A 13 -1.386 3.655 6.139 1.00 0.00 A ATOM 181 CA GLU A 13 -2.694 2.977 6.552 1.00 0.00 A ATOM 182 CB GLU A 13 -2.757 2.843 8.074 1.00 0.00 A ATOM 183 CD GLU A 13 -2.207 4.331 10.005 1.00 0.00 A ATOM 184 CG GLU A 13 -2.988 4.223 8.694 1.00 0.00 A ATOM 185 HN GLU A 13 -3.115 0.864 6.418 1.00 0.00 A ATOM 186 HA GLU A 13 -3.526 3.582 6.203 1.00 0.00 A ATOM 187 HB2 GLU A 13 -3.572 2.185 8.344 1.00 0.00 A ATOM 188 HB1 GLU A 13 -1.826 2.436 8.439 1.00 0.00 A ATOM 189 HG2 GLU A 13 -2.648 4.988 8.008 1.00 0.00 A ATOM 190 HG1 GLU A 13 -4.040 4.359 8.892 1.00 0.00 A ATOM 191 N GLU A 13 -2.793 1.637 5.911 1.00 0.00 A ATOM 192 O GLU A 13 -0.334 3.408 6.694 1.00 0.00 A ATOM 193 OE1 GLU A 13 -2.549 3.619 10.935 1.00 0.00 A ATOM 194 OE2 GLU A 13 -1.281 5.123 10.057 1.00 0.00 A ATOM 195 C ASN A 14 -0.632 5.886 3.335 1.00 0.00 A ATOM 196 CA ASN A 14 -0.258 5.211 4.649 1.00 0.00 A ATOM 197 CB ASN A 14 0.868 4.204 4.396 1.00 0.00 A ATOM 198 CG ASN A 14 2.157 4.702 5.055 1.00 0.00 A ATOM 199 HN ASN A 14 -2.330 4.665 4.724 1.00 0.00 A ATOM 200 HA ASN A 14 0.062 5.952 5.368 1.00 0.00 A ATOM 201 HB2 ASN A 14 0.595 3.248 4.814 1.00 0.00 A ATOM 202 HB1 ASN A 14 1.026 4.101 3.331 1.00 0.00 A ATOM 203 HD21 ASN A 14 1.246 5.288 6.719 1.00 0.00 A ATOM 204 HD22 ASN A 14 2.924 5.542 6.681 1.00 0.00 A ATOM 205 N ASN A 14 -1.463 4.500 5.152 1.00 0.00 A ATOM 206 ND2 ASN A 14 2.105 5.220 6.251 1.00 0.00 A ATOM 207 O ASN A 14 -1.770 6.260 3.126 1.00 0.00 A ATOM 208 OD1 ASN A 14 3.220 4.617 4.474 1.00 0.00 A ATOM 209 C SER A 15 1.191 6.768 0.269 1.00 0.00 A ATOM 210 CA SER A 15 -0.047 6.672 1.145 1.00 0.00 A ATOM 211 CB SER A 15 -0.596 8.073 1.400 1.00 0.00 A ATOM 212 HN SER A 15 1.209 5.726 2.607 1.00 0.00 A ATOM 213 HA SER A 15 -0.794 6.075 0.641 1.00 0.00 A ATOM 214 HB2 SER A 15 -0.654 8.614 0.470 1.00 0.00 A ATOM 215 HB1 SER A 15 -1.585 7.997 1.832 1.00 0.00 A ATOM 216 HG SER A 15 1.126 8.854 1.860 1.00 0.00 A ATOM 217 N SER A 15 0.297 6.036 2.437 1.00 0.00 A ATOM 218 O SER A 15 2.243 6.249 0.590 1.00 0.00 A ATOM 219 OG SER A 15 0.273 8.764 2.288 1.00 0.00 A ATOM 220 C PHE A 16 1.839 8.520 -2.885 1.00 0.00 A ATOM 221 CA PHE A 16 2.227 7.567 -1.752 1.00 0.00 A ATOM 222 CB PHE A 16 2.582 6.192 -2.320 1.00 0.00 A ATOM 223 CD1 PHE A 16 3.962 6.664 -4.360 1.00 0.00 A ATOM 224 CD2 PHE A 16 5.090 5.944 -2.342 1.00 0.00 A ATOM 225 CE1 PHE A 16 5.191 6.740 -5.022 1.00 0.00 A ATOM 226 CE2 PHE A 16 6.322 6.020 -3.002 1.00 0.00 A ATOM 227 CG PHE A 16 3.911 6.268 -3.024 1.00 0.00 A ATOM 228 CZ PHE A 16 6.373 6.418 -4.343 1.00 0.00 A ATOM 229 HN PHE A 16 0.209 7.838 -1.076 1.00 0.00 A ATOM 230 HA PHE A 16 3.068 7.963 -1.204 1.00 0.00 A ATOM 231 HB2 PHE A 16 2.640 5.474 -1.515 1.00 0.00 A ATOM 232 HB1 PHE A 16 1.821 5.885 -3.022 1.00 0.00 A ATOM 233 HD1 PHE A 16 3.051 6.912 -4.884 1.00 0.00 A ATOM 234 HD2 PHE A 16 5.048 5.637 -1.307 1.00 0.00 A ATOM 235 HE1 PHE A 16 5.227 7.051 -6.055 1.00 0.00 A ATOM 236 HE2 PHE A 16 7.232 5.770 -2.478 1.00 0.00 A ATOM 237 HZ PHE A 16 7.323 6.477 -4.855 1.00 0.00 A ATOM 238 N PHE A 16 1.069 7.429 -0.840 1.00 0.00 A ATOM 239 O PHE A 16 0.673 8.750 -3.133 1.00 0.00 A ATOM 240 C THR A 17 2.917 9.460 -6.011 1.00 0.00 A ATOM 241 CA THR A 17 2.440 10.028 -4.675 1.00 0.00 A ATOM 242 CB THR A 17 3.074 11.399 -4.420 1.00 0.00 A ATOM 243 CG2 THR A 17 4.295 11.249 -3.509 1.00 0.00 A ATOM 244 HN THR A 17 3.731 8.901 -3.360 1.00 0.00 A ATOM 245 HA THR A 17 1.367 10.136 -4.710 1.00 0.00 A ATOM 246 HB THR A 17 2.348 12.041 -3.941 1.00 0.00 A ATOM 247 HG1 THR A 17 2.685 12.108 -6.189 1.00 0.00 A ATOM 248 HG21 THR A 17 4.002 10.753 -2.595 1.00 0.00 A ATOM 249 HG22 THR A 17 5.050 10.662 -4.011 1.00 0.00 A ATOM 250 HG23 THR A 17 4.694 12.226 -3.277 1.00 0.00 A ATOM 251 N THR A 17 2.792 9.087 -3.570 1.00 0.00 A ATOM 252 O THR A 17 3.692 8.531 -6.059 1.00 0.00 A ATOM 253 OG1 THR A 17 3.473 11.971 -5.657 1.00 0.00 A ATOM 254 C ASN A 18 2.236 8.032 -8.549 1.00 0.00 A ATOM 255 CA ASN A 18 2.847 9.431 -8.420 1.00 0.00 A ATOM 256 CB ASN A 18 4.372 9.341 -8.491 1.00 0.00 A ATOM 257 CG ASN A 18 4.842 9.773 -9.880 1.00 0.00 A ATOM 258 HN ASN A 18 1.790 10.720 -7.056 1.00 0.00 A ATOM 259 HA ASN A 18 2.479 10.063 -9.214 1.00 0.00 A ATOM 260 HB2 ASN A 18 4.805 9.990 -7.744 1.00 0.00 A ATOM 261 HB1 ASN A 18 4.682 8.323 -8.308 1.00 0.00 A ATOM 262 HD21 ASN A 18 5.737 8.045 -10.273 1.00 0.00 A ATOM 263 HD22 ASN A 18 5.835 9.208 -11.504 1.00 0.00 A ATOM 264 N ASN A 18 2.436 9.985 -7.103 1.00 0.00 A ATOM 265 ND2 ASN A 18 5.529 8.940 -10.613 1.00 0.00 A ATOM 266 O ASN A 18 2.630 7.235 -9.377 1.00 0.00 A ATOM 267 OD1 ASN A 18 4.581 10.882 -10.305 1.00 0.00 A ATOM 268 C VAL A 19 0.245 6.015 -9.167 1.00 0.00 A ATOM 269 CA VAL A 19 0.612 6.408 -7.737 1.00 0.00 A ATOM 270 CB VAL A 19 -0.665 6.483 -6.900 1.00 0.00 A ATOM 271 CG1 VAL A 19 -1.323 5.103 -6.840 1.00 0.00 A ATOM 272 CG2 VAL A 19 -0.316 6.942 -5.481 1.00 0.00 A ATOM 273 HN VAL A 19 0.985 8.403 -7.055 1.00 0.00 A ATOM 274 HA VAL A 19 1.273 5.666 -7.315 1.00 0.00 A ATOM 275 HB VAL A 19 -1.348 7.191 -7.352 1.00 0.00 A ATOM 276 HG11 VAL A 19 -1.438 4.716 -7.841 1.00 0.00 A ATOM 277 HG12 VAL A 19 -0.701 4.433 -6.264 1.00 0.00 A ATOM 278 HG13 VAL A 19 -2.292 5.187 -6.371 1.00 0.00 A ATOM 279 HG21 VAL A 19 0.645 7.434 -5.488 1.00 0.00 A ATOM 280 HG22 VAL A 19 -1.070 7.631 -5.130 1.00 0.00 A ATOM 281 HG23 VAL A 19 -0.277 6.086 -4.825 1.00 0.00 A ATOM 282 N VAL A 19 1.274 7.739 -7.713 1.00 0.00 A ATOM 283 O VAL A 19 0.073 6.852 -10.031 1.00 0.00 A ATOM 284 C TRP A 20 -1.460 3.320 -10.646 1.00 0.00 A ATOM 285 CA TRP A 20 -0.270 4.278 -10.772 1.00 0.00 A ATOM 286 CB TRP A 20 0.940 3.578 -11.437 1.00 0.00 A ATOM 287 CD1 TRP A 20 0.262 1.255 -12.200 1.00 0.00 A ATOM 288 CD2 TRP A 20 1.344 1.232 -10.227 1.00 0.00 A ATOM 289 CE2 TRP A 20 1.014 -0.112 -10.528 1.00 0.00 A ATOM 290 CE3 TRP A 20 2.038 1.492 -9.033 1.00 0.00 A ATOM 291 CG TRP A 20 0.846 2.083 -11.301 1.00 0.00 A ATOM 292 CH2 TRP A 20 2.051 -0.882 -8.491 1.00 0.00 A ATOM 293 CZ2 TRP A 20 1.360 -1.158 -9.673 1.00 0.00 A ATOM 294 CZ3 TRP A 20 2.391 0.441 -8.172 1.00 0.00 A ATOM 295 HN TRP A 20 0.238 4.090 -8.692 1.00 0.00 A ATOM 296 HA TRP A 20 -0.563 5.130 -11.369 1.00 0.00 A ATOM 297 HB2 TRP A 20 0.965 3.835 -12.485 1.00 0.00 A ATOM 298 HB1 TRP A 20 1.850 3.923 -10.967 1.00 0.00 A ATOM 299 HD1 TRP A 20 -0.210 1.562 -13.120 1.00 0.00 A ATOM 300 HE1 TRP A 20 -0.013 -0.832 -12.195 1.00 0.00 A ATOM 301 HE3 TRP A 20 2.304 2.507 -8.777 1.00 0.00 A ATOM 302 HH2 TRP A 20 2.326 -1.686 -7.826 1.00 0.00 A ATOM 303 HZ2 TRP A 20 1.096 -2.175 -9.924 1.00 0.00 A ATOM 304 HZ3 TRP A 20 2.926 0.652 -7.259 1.00 0.00 A ATOM 305 N TRP A 20 0.107 4.742 -9.412 1.00 0.00 A ATOM 306 NE1 TRP A 20 0.346 -0.043 -11.735 1.00 0.00 A ATOM 307 O TRP A 20 -1.998 3.118 -9.574 1.00 0.00 A ATOM 308 C LYS A 21 -2.756 0.665 -12.703 1.00 0.00 A ATOM 309 CA LYS A 21 -2.988 1.753 -11.663 1.00 0.00 A ATOM 310 CB LYS A 21 -4.306 2.466 -11.955 1.00 0.00 A ATOM 311 CD LYS A 21 -6.557 1.697 -12.724 1.00 0.00 A ATOM 312 CE LYS A 21 -6.394 0.667 -13.843 1.00 0.00 A ATOM 313 CG LYS A 21 -5.457 1.497 -11.681 1.00 0.00 A ATOM 314 HN LYS A 21 -1.395 2.873 -12.573 1.00 0.00 A ATOM 315 HA LYS A 21 -3.028 1.307 -10.680 1.00 0.00 A ATOM 316 HB2 LYS A 21 -4.399 3.333 -11.317 1.00 0.00 A ATOM 317 HB1 LYS A 21 -4.332 2.771 -12.990 1.00 0.00 A ATOM 318 HD2 LYS A 21 -7.523 1.571 -12.255 1.00 0.00 A ATOM 319 HD1 LYS A 21 -6.484 2.691 -13.139 1.00 0.00 A ATOM 320 HE2 LYS A 21 -5.891 -0.207 -13.456 1.00 0.00 A ATOM 321 HE1 LYS A 21 -7.367 0.386 -14.218 1.00 0.00 A ATOM 322 HG2 LYS A 21 -5.086 0.482 -11.733 1.00 0.00 A ATOM 323 HG1 LYS A 21 -5.857 1.684 -10.696 1.00 0.00 A ATOM 324 HZ1 LYS A 21 -4.691 1.622 -14.564 1.00 0.00 A ATOM 325 HZ2 LYS A 21 -5.388 0.528 -15.660 1.00 0.00 A ATOM 326 HZ3 LYS A 21 -6.116 2.038 -15.384 1.00 0.00 A ATOM 327 N LYS A 21 -1.857 2.714 -11.723 1.00 0.00 A ATOM 328 NZ LYS A 21 -5.586 1.258 -14.947 1.00 0.00 A ATOM 329 O LYS A 21 -2.758 0.918 -13.892 1.00 0.00 A ATOM 330 C ASP A 22 -3.610 -2.278 -13.649 1.00 0.00 A ATOM 331 CA ASP A 22 -2.291 -1.632 -13.238 1.00 0.00 A ATOM 332 CB ASP A 22 -1.396 -2.688 -12.589 1.00 0.00 A ATOM 333 CG ASP A 22 -0.234 -3.019 -13.527 1.00 0.00 A ATOM 334 HN ASP A 22 -2.530 -0.729 -11.311 1.00 0.00 A ATOM 335 HA ASP A 22 -1.799 -1.233 -14.112 1.00 0.00 A ATOM 336 HB2 ASP A 22 -1.009 -2.306 -11.655 1.00 0.00 A ATOM 337 HB1 ASP A 22 -1.970 -3.581 -12.401 1.00 0.00 A ATOM 338 N ASP A 22 -2.540 -0.542 -12.271 1.00 0.00 A ATOM 339 O ASP A 22 -4.413 -2.671 -12.816 1.00 0.00 A ATOM 340 OD1 ASP A 22 -0.480 -3.648 -14.544 1.00 0.00 A ATOM 341 OD2 ASP A 22 0.882 -2.639 -13.214 1.00 0.00 A ATOM 342 C ASP A 23 -4.862 -4.578 -15.241 1.00 0.00 A ATOM 343 CA ASP A 23 -5.055 -3.074 -15.420 1.00 0.00 A ATOM 344 CB ASP A 23 -5.262 -2.748 -16.901 1.00 0.00 A ATOM 345 CG ASP A 23 -6.756 -2.775 -17.227 1.00 0.00 A ATOM 346 HN ASP A 23 -3.143 -2.109 -15.570 1.00 0.00 A ATOM 347 HA ASP A 23 -5.906 -2.740 -14.843 1.00 0.00 A ATOM 348 HB2 ASP A 23 -4.863 -1.766 -17.112 1.00 0.00 A ATOM 349 HB1 ASP A 23 -4.750 -3.482 -17.505 1.00 0.00 A ATOM 350 N ASP A 23 -3.819 -2.416 -14.930 1.00 0.00 A ATOM 351 O ASP A 23 -5.802 -5.344 -15.182 1.00 0.00 A ATOM 352 OD1 ASP A 23 -7.540 -2.476 -16.342 1.00 0.00 A ATOM 353 OD2 ASP A 23 -7.090 -3.094 -18.356 1.00 0.00 A ATOM 354 C LYS A 24 -3.579 -6.754 -13.457 1.00 0.00 A ATOM 355 CA LYS A 24 -3.319 -6.430 -14.922 1.00 0.00 A ATOM 356 CB LYS A 24 -1.843 -6.672 -15.233 1.00 0.00 A ATOM 357 CD LYS A 24 -1.974 -6.734 -17.726 1.00 0.00 A ATOM 358 CE LYS A 24 -3.367 -7.057 -18.271 1.00 0.00 A ATOM 359 CG LYS A 24 -1.714 -7.565 -16.469 1.00 0.00 A ATOM 360 HN LYS A 24 -2.890 -4.348 -15.159 1.00 0.00 A ATOM 361 HA LYS A 24 -3.941 -7.042 -15.558 1.00 0.00 A ATOM 362 HB2 LYS A 24 -1.360 -5.721 -15.416 1.00 0.00 A ATOM 363 HB1 LYS A 24 -1.374 -7.155 -14.390 1.00 0.00 A ATOM 364 HD2 LYS A 24 -1.917 -5.683 -17.482 1.00 0.00 A ATOM 365 HD1 LYS A 24 -1.233 -6.971 -18.475 1.00 0.00 A ATOM 366 HE2 LYS A 24 -3.324 -7.965 -18.853 1.00 0.00 A ATOM 367 HE1 LYS A 24 -4.054 -7.188 -17.448 1.00 0.00 A ATOM 368 HG2 LYS A 24 -0.718 -7.981 -16.511 1.00 0.00 A ATOM 369 HG1 LYS A 24 -2.438 -8.365 -16.413 1.00 0.00 A ATOM 370 HZ1 LYS A 24 -3.012 -5.483 -19.586 1.00 0.00 A ATOM 371 HZ2 LYS A 24 -4.474 -6.303 -19.865 1.00 0.00 A ATOM 372 HZ3 LYS A 24 -4.337 -5.237 -18.552 1.00 0.00 A ATOM 373 N LYS A 24 -3.625 -4.993 -15.127 1.00 0.00 A ATOM 374 NZ LYS A 24 -3.832 -5.935 -19.134 1.00 0.00 A ATOM 375 O LYS A 24 -4.378 -7.607 -13.122 1.00 0.00 A ATOM 376 C THR A 25 -4.609 -5.989 -10.841 1.00 0.00 A ATOM 377 CA THR A 25 -3.141 -6.271 -11.131 1.00 0.00 A ATOM 378 CB THR A 25 -2.259 -5.313 -10.325 1.00 0.00 A ATOM 379 CG2 THR A 25 -0.814 -5.409 -10.820 1.00 0.00 A ATOM 380 HN THR A 25 -2.304 -5.348 -12.882 1.00 0.00 A ATOM 381 HA THR A 25 -2.904 -7.295 -10.879 1.00 0.00 A ATOM 382 HB THR A 25 -2.295 -5.577 -9.281 1.00 0.00 A ATOM 383 HG1 THR A 25 -2.037 -3.383 -10.222 1.00 0.00 A ATOM 384 HG21 THR A 25 -0.520 -6.447 -10.871 1.00 0.00 A ATOM 385 HG22 THR A 25 -0.738 -4.964 -11.800 1.00 0.00 A ATOM 386 HG23 THR A 25 -0.163 -4.884 -10.135 1.00 0.00 A ATOM 387 N THR A 25 -2.923 -6.045 -12.581 1.00 0.00 A ATOM 388 O THR A 25 -5.212 -6.568 -9.960 1.00 0.00 A ATOM 389 OG1 THR A 25 -2.734 -3.984 -10.492 1.00 0.00 A ATOM 390 C LEU A 26 -6.819 -3.989 -10.120 1.00 0.00 A ATOM 391 CA LEU A 26 -6.625 -4.776 -11.415 1.00 0.00 A ATOM 392 CB LEU A 26 -7.428 -6.075 -11.341 1.00 0.00 A ATOM 393 CD1 LEU A 26 -9.378 -7.305 -12.312 1.00 0.00 A ATOM 394 CD2 LEU A 26 -9.249 -4.819 -12.499 1.00 0.00 A ATOM 395 CG LEU A 26 -8.435 -6.114 -12.492 1.00 0.00 A ATOM 396 HN LEU A 26 -4.674 -4.668 -12.317 1.00 0.00 A ATOM 397 HA LEU A 26 -6.973 -4.187 -12.251 1.00 0.00 A ATOM 398 HB2 LEU A 26 -6.753 -6.918 -11.415 1.00 0.00 A ATOM 399 HB1 LEU A 26 -7.955 -6.118 -10.400 1.00 0.00 A ATOM 400 HD11 LEU A 26 -9.349 -7.636 -11.284 1.00 0.00 A ATOM 401 HD12 LEU A 26 -10.384 -7.008 -12.566 1.00 0.00 A ATOM 402 HD13 LEU A 26 -9.066 -8.112 -12.958 1.00 0.00 A ATOM 403 HD21 LEU A 26 -9.441 -4.507 -11.483 1.00 0.00 A ATOM 404 HD22 LEU A 26 -8.696 -4.047 -13.014 1.00 0.00 A ATOM 405 HD23 LEU A 26 -10.188 -4.987 -13.006 1.00 0.00 A ATOM 406 HG LEU A 26 -7.906 -6.215 -13.430 1.00 0.00 A ATOM 407 N LEU A 26 -5.188 -5.105 -11.605 1.00 0.00 A ATOM 408 O LEU A 26 -7.543 -4.410 -9.242 1.00 0.00 A ATOM 409 C ASP A 27 -5.400 -0.909 -8.641 1.00 0.00 A ATOM 410 CA ASP A 27 -6.377 -2.082 -8.717 1.00 0.00 A ATOM 411 CB ASP A 27 -6.121 -3.011 -7.532 1.00 0.00 A ATOM 412 CG ASP A 27 -7.309 -2.959 -6.570 1.00 0.00 A ATOM 413 HN ASP A 27 -5.602 -2.516 -10.697 1.00 0.00 A ATOM 414 HA ASP A 27 -7.389 -1.711 -8.667 1.00 0.00 A ATOM 415 HB2 ASP A 27 -5.988 -4.023 -7.891 1.00 0.00 A ATOM 416 HB1 ASP A 27 -5.227 -2.695 -7.017 1.00 0.00 A ATOM 417 N ASP A 27 -6.188 -2.854 -9.982 1.00 0.00 A ATOM 418 O ASP A 27 -4.549 -0.736 -9.492 1.00 0.00 A ATOM 419 OD1 ASP A 27 -8.143 -2.085 -6.737 1.00 0.00 A ATOM 420 OD2 ASP A 27 -7.362 -3.793 -5.681 1.00 0.00 A ATOM 421 C ARG A 28 -3.329 0.541 -6.722 1.00 0.00 A ATOM 422 CA ARG A 28 -4.569 1.038 -7.458 1.00 0.00 A ATOM 423 CB ARG A 28 -5.238 2.149 -6.647 1.00 0.00 A ATOM 424 CD ARG A 28 -6.106 4.144 -7.874 1.00 0.00 A ATOM 425 CG ARG A 28 -4.866 3.507 -7.245 1.00 0.00 A ATOM 426 CZ ARG A 28 -7.011 6.376 -8.142 1.00 0.00 A ATOM 427 HN ARG A 28 -6.188 -0.275 -6.920 1.00 0.00 A ATOM 428 HA ARG A 28 -4.290 1.411 -8.432 1.00 0.00 A ATOM 429 HB2 ARG A 28 -6.310 2.022 -6.678 1.00 0.00 A ATOM 430 HB1 ARG A 28 -4.898 2.104 -5.623 1.00 0.00 A ATOM 431 HD2 ARG A 28 -6.088 3.985 -8.943 1.00 0.00 A ATOM 432 HD1 ARG A 28 -6.993 3.692 -7.458 1.00 0.00 A ATOM 433 HE ARG A 28 -5.441 5.992 -6.988 1.00 0.00 A ATOM 434 HG2 ARG A 28 -4.485 4.153 -6.466 1.00 0.00 A ATOM 435 HG1 ARG A 28 -4.111 3.372 -8.003 1.00 0.00 A ATOM 436 HH11 ARG A 28 -6.084 6.438 -9.914 1.00 0.00 A ATOM 437 HH12 ARG A 28 -7.566 7.329 -9.812 1.00 0.00 A ATOM 438 HH21 ARG A 28 -8.145 6.495 -6.495 1.00 0.00 A ATOM 439 HH22 ARG A 28 -8.732 7.364 -7.873 1.00 0.00 A ATOM 440 N ARG A 28 -5.504 -0.109 -7.608 1.00 0.00 A ATOM 441 NE ARG A 28 -6.112 5.607 -7.589 1.00 0.00 A ATOM 442 NH1 ARG A 28 -6.877 6.743 -9.385 1.00 0.00 A ATOM 443 NH2 ARG A 28 -8.044 6.776 -7.450 1.00 0.00 A ATOM 444 O ARG A 28 -3.406 -0.357 -5.908 1.00 0.00 A ATOM 445 C TYR A 29 0.073 1.723 -6.200 1.00 0.00 A ATOM 446 CA TYR A 29 -0.966 0.608 -6.305 1.00 0.00 A ATOM 447 CB TYR A 29 -0.379 -0.563 -7.092 1.00 0.00 A ATOM 448 CD1 TYR A 29 -1.370 -2.644 -6.066 1.00 0.00 A ATOM 449 CD2 TYR A 29 -2.276 -1.833 -8.164 1.00 0.00 A ATOM 450 CE1 TYR A 29 -2.283 -3.705 -6.082 1.00 0.00 A ATOM 451 CE2 TYR A 29 -3.189 -2.895 -8.180 1.00 0.00 A ATOM 452 CG TYR A 29 -1.367 -1.707 -7.107 1.00 0.00 A ATOM 453 CZ TYR A 29 -3.192 -3.831 -7.139 1.00 0.00 A ATOM 454 HN TYR A 29 -2.126 1.809 -7.668 1.00 0.00 A ATOM 455 HA TYR A 29 -1.230 0.273 -5.314 1.00 0.00 A ATOM 456 HB2 TYR A 29 -0.178 -0.249 -8.106 1.00 0.00 A ATOM 457 HB1 TYR A 29 0.538 -0.883 -6.627 1.00 0.00 A ATOM 458 HD1 TYR A 29 -0.671 -2.547 -5.249 1.00 0.00 A ATOM 459 HD2 TYR A 29 -2.275 -1.111 -8.967 1.00 0.00 A ATOM 460 HE1 TYR A 29 -2.286 -4.427 -5.279 1.00 0.00 A ATOM 461 HE2 TYR A 29 -3.891 -2.991 -8.995 1.00 0.00 A ATOM 462 HH TYR A 29 -4.440 -4.981 -6.266 1.00 0.00 A ATOM 463 N TYR A 29 -2.185 1.093 -7.000 1.00 0.00 A ATOM 464 O TYR A 29 0.203 2.557 -7.074 1.00 0.00 A ATOM 465 OH TYR A 29 -4.090 -4.878 -7.154 1.00 0.00 A ATOM 466 C ALA A 30 3.236 2.095 -4.853 1.00 0.00 A ATOM 467 CA ALA A 30 1.867 2.775 -4.948 1.00 0.00 A ATOM 468 CB ALA A 30 1.590 3.553 -3.659 1.00 0.00 A ATOM 469 HN ALA A 30 0.697 1.039 -4.445 1.00 0.00 A ATOM 470 HA ALA A 30 1.855 3.451 -5.790 1.00 0.00 A ATOM 471 HB1 ALA A 30 1.278 2.869 -2.886 1.00 0.00 A ATOM 472 HB2 ALA A 30 2.488 4.067 -3.348 1.00 0.00 A ATOM 473 HB3 ALA A 30 0.807 4.276 -3.837 1.00 0.00 A ATOM 474 N ALA A 30 0.821 1.731 -5.129 1.00 0.00 A ATOM 475 O ALA A 30 3.483 1.301 -3.968 1.00 0.00 A ATOM 476 C ASN A 31 6.332 2.389 -4.638 1.00 0.00 A ATOM 477 CA ASN A 31 5.471 1.746 -5.729 1.00 0.00 A ATOM 478 CB ASN A 31 6.154 1.924 -7.087 1.00 0.00 A ATOM 479 CG ASN A 31 7.480 1.162 -7.096 1.00 0.00 A ATOM 480 HN ASN A 31 3.904 3.026 -6.476 1.00 0.00 A ATOM 481 HA ASN A 31 5.358 0.693 -5.521 1.00 0.00 A ATOM 482 HB2 ASN A 31 5.512 1.538 -7.865 1.00 0.00 A ATOM 483 HB1 ASN A 31 6.342 2.971 -7.261 1.00 0.00 A ATOM 484 HD21 ASN A 31 7.184 0.389 -8.901 1.00 0.00 A ATOM 485 HD22 ASN A 31 8.643 -0.052 -8.154 1.00 0.00 A ATOM 486 N ASN A 31 4.125 2.389 -5.764 1.00 0.00 A ATOM 487 ND2 ASN A 31 7.795 0.439 -8.136 1.00 0.00 A ATOM 488 O ASN A 31 6.962 3.405 -4.849 1.00 0.00 A ATOM 489 OD1 ASN A 31 8.238 1.225 -6.148 1.00 0.00 A ATOM 490 C TYR A 32 8.617 1.816 -2.452 1.00 0.00 A ATOM 491 CA TYR A 32 7.191 2.373 -2.372 1.00 0.00 A ATOM 492 CB TYR A 32 6.574 2.001 -1.022 1.00 0.00 A ATOM 493 CD1 TYR A 32 8.205 3.590 0.057 1.00 0.00 A ATOM 494 CD2 TYR A 32 5.918 3.544 0.861 1.00 0.00 A ATOM 495 CE1 TYR A 32 8.514 4.583 0.992 1.00 0.00 A ATOM 496 CE2 TYR A 32 6.228 4.537 1.798 1.00 0.00 A ATOM 497 CG TYR A 32 6.907 3.070 -0.010 1.00 0.00 A ATOM 498 CZ TYR A 32 7.527 5.056 1.863 1.00 0.00 A ATOM 499 HN TYR A 32 5.854 0.980 -3.321 1.00 0.00 A ATOM 500 HA TYR A 32 7.221 3.448 -2.469 1.00 0.00 A ATOM 501 HB2 TYR A 32 5.502 1.923 -1.127 1.00 0.00 A ATOM 502 HB1 TYR A 32 6.975 1.055 -0.692 1.00 0.00 A ATOM 503 HD1 TYR A 32 8.968 3.224 -0.615 1.00 0.00 A ATOM 504 HD2 TYR A 32 4.916 3.143 0.810 1.00 0.00 A ATOM 505 HE1 TYR A 32 9.517 4.984 1.043 1.00 0.00 A ATOM 506 HE2 TYR A 32 5.466 4.903 2.470 1.00 0.00 A ATOM 507 HH TYR A 32 8.057 5.604 3.614 1.00 0.00 A ATOM 508 N TYR A 32 6.368 1.800 -3.472 1.00 0.00 A ATOM 509 O TYR A 32 9.144 1.306 -1.485 1.00 0.00 A ATOM 510 OH TYR A 32 7.832 6.036 2.787 1.00 0.00 A ATOM 511 C GLU A 33 10.849 0.140 -2.946 1.00 0.00 A ATOM 512 CA GLU A 33 10.633 1.411 -3.772 1.00 0.00 A ATOM 513 CB GLU A 33 11.624 2.484 -3.314 1.00 0.00 A ATOM 514 CD GLU A 33 12.702 4.391 -4.515 1.00 0.00 A ATOM 515 CG GLU A 33 11.367 3.783 -4.082 1.00 0.00 A ATOM 516 HN GLU A 33 8.779 2.341 -4.359 1.00 0.00 A ATOM 517 HA GLU A 33 10.806 1.191 -4.814 1.00 0.00 A ATOM 518 HB2 GLU A 33 11.499 2.662 -2.255 1.00 0.00 A ATOM 519 HB1 GLU A 33 12.632 2.149 -3.506 1.00 0.00 A ATOM 520 HG2 GLU A 33 10.766 3.571 -4.955 1.00 0.00 A ATOM 521 HG1 GLU A 33 10.846 4.480 -3.445 1.00 0.00 A ATOM 522 N GLU A 33 9.236 1.920 -3.601 1.00 0.00 A ATOM 523 O GLU A 33 11.160 0.197 -1.773 1.00 0.00 A ATOM 524 OE1 GLU A 33 13.614 4.406 -3.705 1.00 0.00 A ATOM 525 OE2 GLU A 33 12.790 4.832 -5.649 1.00 0.00 A ATOM 526 C GLY A 34 9.569 -2.785 -2.263 1.00 0.00 A ATOM 527 CA GLY A 34 10.908 -2.273 -2.792 1.00 0.00 A ATOM 528 HN GLY A 34 10.457 -1.035 -4.497 1.00 0.00 A ATOM 529 HA2 GLY A 34 11.345 -3.015 -3.447 1.00 0.00 A ATOM 530 HA1 GLY A 34 11.573 -2.091 -1.961 1.00 0.00 A ATOM 531 N GLY A 34 10.699 -1.007 -3.548 1.00 0.00 A ATOM 532 O GLY A 34 9.360 -3.974 -2.126 1.00 0.00 A ATOM 533 C CYS A 35 6.232 -1.916 -2.411 1.00 0.00 A ATOM 534 CA CYS A 35 7.336 -2.349 -1.444 1.00 0.00 A ATOM 535 CB CYS A 35 7.092 -1.718 -0.071 1.00 0.00 A ATOM 536 HN CYS A 35 8.842 -0.943 -2.078 1.00 0.00 A ATOM 537 HA CYS A 35 7.331 -3.424 -1.355 1.00 0.00 A ATOM 538 HB2 CYS A 35 8.037 -1.426 0.364 1.00 0.00 A ATOM 539 HB1 CYS A 35 6.464 -0.846 -0.182 1.00 0.00 A ATOM 540 N CYS A 35 8.658 -1.900 -1.964 1.00 0.00 A ATOM 541 O CYS A 35 6.411 -1.020 -3.210 1.00 0.00 A ATOM 542 SG CYS A 35 6.275 -2.916 1.010 1.00 0.00 A ATOM 543 C LEU A 36 2.657 -2.187 -2.485 1.00 0.00 A ATOM 544 CA LEU A 36 3.976 -2.172 -3.256 1.00 0.00 A ATOM 545 CB LEU A 36 3.894 -3.167 -4.414 1.00 0.00 A ATOM 546 CD1 LEU A 36 1.683 -2.287 -5.164 1.00 0.00 A ATOM 547 CD2 LEU A 36 3.789 -1.201 -5.950 1.00 0.00 A ATOM 548 CG LEU A 36 3.132 -2.532 -5.574 1.00 0.00 A ATOM 549 HN LEU A 36 4.968 -3.268 -1.695 1.00 0.00 A ATOM 550 HA LEU A 36 4.150 -1.183 -3.646 1.00 0.00 A ATOM 551 HB2 LEU A 36 4.890 -3.424 -4.737 1.00 0.00 A ATOM 552 HB1 LEU A 36 3.378 -4.059 -4.092 1.00 0.00 A ATOM 553 HD11 LEU A 36 1.436 -2.908 -4.316 1.00 0.00 A ATOM 554 HD12 LEU A 36 1.556 -1.248 -4.903 1.00 0.00 A ATOM 555 HD13 LEU A 36 1.033 -2.535 -5.989 1.00 0.00 A ATOM 556 HD21 LEU A 36 4.732 -1.107 -5.430 1.00 0.00 A ATOM 557 HD22 LEU A 36 3.961 -1.174 -7.015 1.00 0.00 A ATOM 558 HD23 LEU A 36 3.139 -0.386 -5.668 1.00 0.00 A ATOM 559 HG LEU A 36 3.150 -3.194 -6.420 1.00 0.00 A ATOM 560 N LEU A 36 5.091 -2.548 -2.344 1.00 0.00 A ATOM 561 O LEU A 36 2.158 -3.234 -2.107 1.00 0.00 A ATOM 562 C TRP A 37 -0.362 -1.018 -2.549 1.00 0.00 A ATOM 563 CA TRP A 37 0.787 -0.964 -1.533 1.00 0.00 A ATOM 564 CB TRP A 37 0.723 0.338 -0.725 1.00 0.00 A ATOM 565 CD1 TRP A 37 3.202 0.715 -0.371 1.00 0.00 A ATOM 566 CD2 TRP A 37 2.082 0.400 1.555 1.00 0.00 A ATOM 567 CE2 TRP A 37 3.440 0.594 1.902 1.00 0.00 A ATOM 568 CE3 TRP A 37 1.156 0.178 2.594 1.00 0.00 A ATOM 569 CG TRP A 37 1.958 0.478 0.106 1.00 0.00 A ATOM 570 CH2 TRP A 37 2.930 0.348 4.251 1.00 0.00 A ATOM 571 CZ2 TRP A 37 3.864 0.571 3.232 1.00 0.00 A ATOM 572 CZ3 TRP A 37 1.578 0.152 3.930 1.00 0.00 A ATOM 573 HN TRP A 37 2.501 -0.211 -2.594 1.00 0.00 A ATOM 574 HA TRP A 37 0.711 -1.808 -0.862 1.00 0.00 A ATOM 575 HB2 TRP A 37 0.636 1.185 -1.391 1.00 0.00 A ATOM 576 HB1 TRP A 37 -0.133 0.309 -0.074 1.00 0.00 A ATOM 577 HD1 TRP A 37 3.464 0.830 -1.412 1.00 0.00 A ATOM 578 HE1 TRP A 37 5.049 0.942 0.617 1.00 0.00 A ATOM 579 HE3 TRP A 37 0.112 0.026 2.363 1.00 0.00 A ATOM 580 HH2 TRP A 37 3.249 0.328 5.281 1.00 0.00 A ATOM 581 HZ2 TRP A 37 4.905 0.721 3.474 1.00 0.00 A ATOM 582 HZ3 TRP A 37 0.856 -0.021 4.715 1.00 0.00 A ATOM 583 N TRP A 37 2.083 -1.033 -2.266 1.00 0.00 A ATOM 584 NE1 TRP A 37 4.084 0.782 0.693 1.00 0.00 A ATOM 585 O TRP A 37 -0.141 -1.012 -3.743 1.00 0.00 A ATOM 586 C ASN A 38 -3.906 -0.335 -2.545 1.00 0.00 A ATOM 587 CA ASN A 38 -2.726 -1.160 -3.056 1.00 0.00 A ATOM 588 CB ASN A 38 -3.164 -2.621 -3.210 1.00 0.00 A ATOM 589 CG ASN A 38 -4.534 -2.693 -3.891 1.00 0.00 A ATOM 590 HN ASN A 38 -1.751 -1.097 -1.135 1.00 0.00 A ATOM 591 HA ASN A 38 -2.412 -0.779 -4.016 1.00 0.00 A ATOM 592 HB2 ASN A 38 -2.440 -3.149 -3.813 1.00 0.00 A ATOM 593 HB1 ASN A 38 -3.227 -3.081 -2.235 1.00 0.00 A ATOM 594 HD21 ASN A 38 -5.537 -2.164 -2.261 1.00 0.00 A ATOM 595 HD22 ASN A 38 -6.490 -2.457 -3.633 1.00 0.00 A ATOM 596 N ASN A 38 -1.584 -1.086 -2.096 1.00 0.00 A ATOM 597 ND2 ASN A 38 -5.609 -2.414 -3.204 1.00 0.00 A ATOM 598 O ASN A 38 -4.430 -0.573 -1.472 1.00 0.00 A ATOM 599 OD1 ASN A 38 -4.625 -3.010 -5.058 1.00 0.00 A ATOM 600 C ALA A 39 -6.770 0.882 -3.535 1.00 0.00 A ATOM 601 CA ALA A 39 -5.495 1.456 -2.914 1.00 0.00 A ATOM 602 CB ALA A 39 -5.287 2.891 -3.402 1.00 0.00 A ATOM 603 HN ALA A 39 -3.906 0.773 -4.190 1.00 0.00 A ATOM 604 HA ALA A 39 -5.583 1.448 -1.837 1.00 0.00 A ATOM 605 HB1 ALA A 39 -4.394 2.941 -4.005 1.00 0.00 A ATOM 606 HB2 ALA A 39 -6.139 3.196 -3.992 1.00 0.00 A ATOM 607 HB3 ALA A 39 -5.185 3.549 -2.552 1.00 0.00 A ATOM 608 N ALA A 39 -4.338 0.618 -3.324 1.00 0.00 A ATOM 609 O ALA A 39 -6.758 0.356 -4.637 1.00 0.00 A ATOM 610 C THR A 40 -10.009 1.580 -3.913 1.00 0.00 A ATOM 611 CA THR A 40 -9.149 0.437 -3.370 1.00 0.00 A ATOM 612 CB THR A 40 -9.914 -0.289 -2.254 1.00 0.00 A ATOM 613 CG2 THR A 40 -9.603 0.356 -0.901 1.00 0.00 A ATOM 614 HN THR A 40 -7.845 1.406 -1.953 1.00 0.00 A ATOM 615 HA THR A 40 -8.936 -0.260 -4.167 1.00 0.00 A ATOM 616 HB THR A 40 -9.616 -1.325 -2.231 1.00 0.00 A ATOM 617 HG1 THR A 40 -11.587 -1.026 -2.924 1.00 0.00 A ATOM 618 HG21 THR A 40 -9.492 1.423 -1.026 1.00 0.00 A ATOM 619 HG22 THR A 40 -10.411 0.156 -0.213 1.00 0.00 A ATOM 620 HG23 THR A 40 -8.684 -0.057 -0.507 1.00 0.00 A ATOM 621 N THR A 40 -7.867 0.978 -2.834 1.00 0.00 A ATOM 622 O THR A 40 -9.908 1.950 -5.066 1.00 0.00 A ATOM 623 OG1 THR A 40 -11.310 -0.204 -2.509 1.00 0.00 A ATOM 624 C GLY A 41 -11.470 4.507 -2.744 1.00 0.00 A ATOM 625 CA GLY A 41 -11.730 3.249 -3.572 1.00 0.00 A ATOM 626 HN GLY A 41 -10.930 1.823 -2.170 1.00 0.00 A ATOM 627 HA2 GLY A 41 -11.514 3.451 -4.613 1.00 0.00 A ATOM 628 HA1 GLY A 41 -12.765 2.963 -3.470 1.00 0.00 A ATOM 629 N GLY A 41 -10.859 2.138 -3.095 1.00 0.00 A ATOM 630 O GLY A 41 -10.833 5.437 -3.197 1.00 0.00 A ATOM 631 C VAL A 42 -10.264 6.112 -0.652 1.00 0.00 A ATOM 632 CA VAL A 42 -11.750 5.751 -0.681 1.00 0.00 A ATOM 633 CB VAL A 42 -12.231 5.459 0.740 1.00 0.00 A ATOM 634 CG1 VAL A 42 -11.777 6.582 1.674 1.00 0.00 A ATOM 635 CG2 VAL A 42 -13.757 5.377 0.750 1.00 0.00 A ATOM 636 HN VAL A 42 -12.478 3.789 -1.192 1.00 0.00 A ATOM 637 HA VAL A 42 -12.311 6.580 -1.085 1.00 0.00 A ATOM 638 HB VAL A 42 -11.815 4.520 1.076 1.00 0.00 A ATOM 639 HG11 VAL A 42 -11.447 7.427 1.087 1.00 0.00 A ATOM 640 HG12 VAL A 42 -12.601 6.882 2.304 1.00 0.00 A ATOM 641 HG13 VAL A 42 -10.962 6.231 2.290 1.00 0.00 A ATOM 642 HG21 VAL A 42 -14.100 4.946 -0.180 1.00 0.00 A ATOM 643 HG22 VAL A 42 -14.081 4.758 1.574 1.00 0.00 A ATOM 644 HG23 VAL A 42 -14.170 6.369 0.860 1.00 0.00 A ATOM 645 N VAL A 42 -11.963 4.548 -1.535 1.00 0.00 A ATOM 646 O VAL A 42 -9.523 5.666 0.203 1.00 0.00 A ATOM 647 C VAL A 43 -8.279 8.791 -1.997 1.00 0.00 A ATOM 648 CA VAL A 43 -8.386 7.319 -1.597 1.00 0.00 A ATOM 649 CB VAL A 43 -7.626 6.463 -2.616 1.00 0.00 A ATOM 650 CG1 VAL A 43 -6.159 6.893 -2.643 1.00 0.00 A ATOM 651 CG2 VAL A 43 -7.715 4.986 -2.225 1.00 0.00 A ATOM 652 HN VAL A 43 -10.439 7.274 -2.252 1.00 0.00 A ATOM 653 HA VAL A 43 -7.957 7.179 -0.616 1.00 0.00 A ATOM 654 HB VAL A 43 -8.060 6.605 -3.597 1.00 0.00 A ATOM 655 HG11 VAL A 43 -6.090 7.954 -2.455 1.00 0.00 A ATOM 656 HG12 VAL A 43 -5.615 6.356 -1.879 1.00 0.00 A ATOM 657 HG13 VAL A 43 -5.735 6.670 -3.610 1.00 0.00 A ATOM 658 HG21 VAL A 43 -8.600 4.820 -1.631 1.00 0.00 A ATOM 659 HG22 VAL A 43 -7.764 4.380 -3.118 1.00 0.00 A ATOM 660 HG23 VAL A 43 -6.841 4.711 -1.653 1.00 0.00 A ATOM 661 N VAL A 43 -9.823 6.922 -1.574 1.00 0.00 A ATOM 662 O VAL A 43 -8.519 9.152 -3.131 1.00 0.00 A ATOM 663 C VAL A 44 -6.858 11.250 -2.605 1.00 0.00 A ATOM 664 CA VAL A 44 -7.803 11.092 -1.413 1.00 0.00 A ATOM 665 CB VAL A 44 -7.241 11.852 -0.210 1.00 0.00 A ATOM 666 CG1 VAL A 44 -7.016 13.317 -0.592 1.00 0.00 A ATOM 667 CG2 VAL A 44 -8.236 11.775 0.950 1.00 0.00 A ATOM 668 HN VAL A 44 -7.731 9.334 -0.166 1.00 0.00 A ATOM 669 HA VAL A 44 -8.777 11.485 -1.669 1.00 0.00 A ATOM 670 HB VAL A 44 -6.302 11.410 0.089 1.00 0.00 A ATOM 671 HG11 VAL A 44 -6.611 13.372 -1.592 1.00 0.00 A ATOM 672 HG12 VAL A 44 -7.955 13.848 -0.553 1.00 0.00 A ATOM 673 HG13 VAL A 44 -6.320 13.767 0.102 1.00 0.00 A ATOM 674 HG21 VAL A 44 -9.242 11.891 0.570 1.00 0.00 A ATOM 675 HG22 VAL A 44 -8.145 10.817 1.439 1.00 0.00 A ATOM 676 HG23 VAL A 44 -8.026 12.564 1.658 1.00 0.00 A ATOM 677 N VAL A 44 -7.922 9.645 -1.076 1.00 0.00 A ATOM 678 O VAL A 44 -5.692 10.921 -2.530 1.00 0.00 A ATOM 679 C CYS A 45 -6.392 13.361 -5.329 1.00 0.00 A ATOM 680 CA CYS A 45 -6.457 11.895 -4.897 1.00 0.00 A ATOM 681 CB CYS A 45 -6.993 11.046 -6.055 1.00 0.00 A ATOM 682 HN CYS A 45 -8.291 11.996 -3.765 1.00 0.00 A ATOM 683 HA CYS A 45 -5.466 11.562 -4.638 1.00 0.00 A ATOM 684 HB2 CYS A 45 -8.068 10.985 -5.984 1.00 0.00 A ATOM 685 HB1 CYS A 45 -6.724 11.505 -6.995 1.00 0.00 A ATOM 686 N CYS A 45 -7.346 11.740 -3.713 1.00 0.00 A ATOM 687 O CYS A 45 -7.359 14.090 -5.254 1.00 0.00 A ATOM 688 SG CYS A 45 -6.290 9.376 -5.972 1.00 0.00 A ATOM 689 C THR A 46 -4.134 15.221 -7.443 1.00 0.00 A ATOM 690 CA THR A 46 -5.086 15.191 -6.245 1.00 0.00 A ATOM 691 CB THR A 46 -4.501 16.037 -5.111 1.00 0.00 A ATOM 692 CG2 THR A 46 -3.103 15.524 -4.759 1.00 0.00 A ATOM 693 HN THR A 46 -4.490 13.170 -5.845 1.00 0.00 A ATOM 694 HA THR A 46 -6.047 15.591 -6.536 1.00 0.00 A ATOM 695 HB THR A 46 -5.136 15.964 -4.242 1.00 0.00 A ATOM 696 HG1 THR A 46 -5.305 17.693 -5.740 1.00 0.00 A ATOM 697 HG21 THR A 46 -2.925 14.588 -5.267 1.00 0.00 A ATOM 698 HG22 THR A 46 -2.365 16.248 -5.069 1.00 0.00 A ATOM 699 HG23 THR A 46 -3.033 15.373 -3.692 1.00 0.00 A ATOM 700 N THR A 46 -5.247 13.785 -5.791 1.00 0.00 A ATOM 701 O THR A 46 -3.264 14.373 -7.584 1.00 0.00 A ATOM 702 OG1 THR A 46 -4.419 17.393 -5.528 1.00 0.00 A ATOM 703 C GLY A 47 -3.767 15.159 -10.479 1.00 0.00 A ATOM 704 CA GLY A 47 -3.404 16.275 -9.503 1.00 0.00 A ATOM 705 HN GLY A 47 -4.999 16.852 -8.176 1.00 0.00 A ATOM 706 HA2 GLY A 47 -3.536 17.234 -9.982 1.00 0.00 A ATOM 707 HA1 GLY A 47 -2.377 16.159 -9.197 1.00 0.00 A ATOM 708 N GLY A 47 -4.292 16.187 -8.310 1.00 0.00 A ATOM 709 O GLY A 47 -2.954 14.316 -10.803 1.00 0.00 A ATOM 710 C ASP A 48 -5.349 12.722 -11.134 1.00 0.00 A ATOM 711 CA ASP A 48 -5.402 14.055 -11.874 1.00 0.00 A ATOM 712 CB ASP A 48 -4.443 14.005 -13.059 1.00 0.00 A ATOM 713 CG ASP A 48 -3.998 15.423 -13.419 1.00 0.00 A ATOM 714 HN ASP A 48 -5.633 15.814 -10.655 1.00 0.00 A ATOM 715 HA ASP A 48 -6.407 14.239 -12.224 1.00 0.00 A ATOM 716 HB2 ASP A 48 -3.582 13.410 -12.791 1.00 0.00 A ATOM 717 HB1 ASP A 48 -4.942 13.557 -13.904 1.00 0.00 A ATOM 718 N ASP A 48 -4.988 15.134 -10.939 1.00 0.00 A ATOM 719 O ASP A 48 -5.433 11.665 -11.726 1.00 0.00 A ATOM 720 OD1 ASP A 48 -4.728 16.349 -13.107 1.00 0.00 A ATOM 721 OD2 ASP A 48 -2.934 15.559 -13.999 1.00 0.00 A ATOM 722 C GLU A 49 -3.746 10.891 -9.190 1.00 0.00 A ATOM 723 CA GLU A 49 -5.129 11.524 -9.037 1.00 0.00 A ATOM 724 CB GLU A 49 -6.213 10.542 -9.493 1.00 0.00 A ATOM 725 CD GLU A 49 -8.517 10.430 -10.457 1.00 0.00 A ATOM 726 CG GLU A 49 -7.548 11.279 -9.633 1.00 0.00 A ATOM 727 HN GLU A 49 -5.130 13.636 -9.389 1.00 0.00 A ATOM 728 HA GLU A 49 -5.282 11.772 -8.000 1.00 0.00 A ATOM 729 HB2 GLU A 49 -5.936 10.110 -10.443 1.00 0.00 A ATOM 730 HB1 GLU A 49 -6.315 9.756 -8.759 1.00 0.00 A ATOM 731 HG2 GLU A 49 -7.966 11.455 -8.652 1.00 0.00 A ATOM 732 HG1 GLU A 49 -7.389 12.224 -10.128 1.00 0.00 A ATOM 733 N GLU A 49 -5.199 12.771 -9.839 1.00 0.00 A ATOM 734 O GLU A 49 -3.582 9.696 -9.046 1.00 0.00 A ATOM 735 OE1 GLU A 49 -8.118 9.967 -11.512 1.00 0.00 A ATOM 736 OE2 GLU A 49 -9.644 10.257 -10.019 1.00 0.00 A ATOM 737 C THR A 50 -0.823 10.905 -8.179 1.00 0.00 A ATOM 738 CA THR A 50 -1.373 11.128 -9.583 1.00 0.00 A ATOM 739 CB THR A 50 -0.478 12.110 -10.343 1.00 0.00 A ATOM 740 CG2 THR A 50 -0.221 13.350 -9.485 1.00 0.00 A ATOM 741 HN THR A 50 -2.895 12.650 -9.545 1.00 0.00 A ATOM 742 HA THR A 50 -1.412 10.183 -10.107 1.00 0.00 A ATOM 743 HB THR A 50 -0.966 12.407 -11.260 1.00 0.00 A ATOM 744 HG1 THR A 50 1.128 11.152 -9.826 1.00 0.00 A ATOM 745 HG21 THR A 50 -1.050 13.502 -8.811 1.00 0.00 A ATOM 746 HG22 THR A 50 0.686 13.211 -8.914 1.00 0.00 A ATOM 747 HG23 THR A 50 -0.114 14.213 -10.124 1.00 0.00 A ATOM 748 N THR A 50 -2.746 11.685 -9.454 1.00 0.00 A ATOM 749 O THR A 50 -0.081 9.976 -7.930 1.00 0.00 A ATOM 750 OG1 THR A 50 0.756 11.480 -10.647 1.00 0.00 A ATOM 751 C GLN A 51 -1.966 11.327 -4.980 1.00 0.00 A ATOM 752 CA GLN A 51 -0.743 11.558 -5.853 1.00 0.00 A ATOM 753 CB GLN A 51 -0.008 12.807 -5.380 1.00 0.00 A ATOM 754 CD GLN A 51 1.890 14.303 -6.026 1.00 0.00 A ATOM 755 CG GLN A 51 0.751 13.429 -6.554 1.00 0.00 A ATOM 756 HN GLN A 51 -1.832 12.467 -7.473 1.00 0.00 A ATOM 757 HA GLN A 51 -0.087 10.700 -5.794 1.00 0.00 A ATOM 758 HB2 GLN A 51 -0.721 13.517 -4.991 1.00 0.00 A ATOM 759 HB1 GLN A 51 0.689 12.533 -4.604 1.00 0.00 A ATOM 760 HE21 GLN A 51 0.743 15.246 -4.710 1.00 0.00 A ATOM 761 HE22 GLN A 51 2.372 15.726 -4.729 1.00 0.00 A ATOM 762 HG2 GLN A 51 1.159 12.642 -7.173 1.00 0.00 A ATOM 763 HG1 GLN A 51 0.077 14.035 -7.139 1.00 0.00 A ATOM 764 N GLN A 51 -1.210 11.736 -7.252 1.00 0.00 A ATOM 765 NE2 GLN A 51 1.648 15.164 -5.077 1.00 0.00 A ATOM 766 O GLN A 51 -2.969 11.990 -5.128 1.00 0.00 A ATOM 767 OE1 GLN A 51 3.011 14.202 -6.484 1.00 0.00 A ATOM 768 C CYS A 52 -2.724 9.567 -1.877 1.00 0.00 A ATOM 769 CA CYS A 52 -3.115 10.149 -3.235 1.00 0.00 A ATOM 770 CB CYS A 52 -4.058 9.162 -3.940 1.00 0.00 A ATOM 771 HN CYS A 52 -1.103 9.857 -3.972 1.00 0.00 A ATOM 772 HA CYS A 52 -3.629 11.083 -3.085 1.00 0.00 A ATOM 773 HB2 CYS A 52 -3.626 8.173 -3.912 1.00 0.00 A ATOM 774 HB1 CYS A 52 -5.009 9.149 -3.428 1.00 0.00 A ATOM 775 N CYS A 52 -1.914 10.392 -4.081 1.00 0.00 A ATOM 776 O CYS A 52 -1.579 9.242 -1.624 1.00 0.00 A ATOM 777 SG CYS A 52 -4.310 9.655 -5.666 1.00 0.00 A ATOM 778 C TYR A 53 -4.676 8.105 0.816 1.00 0.00 A ATOM 779 CA TYR A 53 -3.426 8.860 0.341 1.00 0.00 A ATOM 780 CB TYR A 53 -3.077 10.002 1.318 1.00 0.00 A ATOM 781 CD1 TYR A 53 -4.834 9.784 3.112 1.00 0.00 A ATOM 782 CD2 TYR A 53 -2.554 9.148 3.644 1.00 0.00 A ATOM 783 CE1 TYR A 53 -5.233 9.440 4.409 1.00 0.00 A ATOM 784 CE2 TYR A 53 -2.954 8.805 4.943 1.00 0.00 A ATOM 785 CG TYR A 53 -3.496 9.638 2.729 1.00 0.00 A ATOM 786 CZ TYR A 53 -4.293 8.950 5.324 1.00 0.00 A ATOM 787 HN TYR A 53 -4.601 9.690 -1.250 1.00 0.00 A ATOM 788 HA TYR A 53 -2.598 8.172 0.278 1.00 0.00 A ATOM 789 HB2 TYR A 53 -2.012 10.178 1.297 1.00 0.00 A ATOM 790 HB1 TYR A 53 -3.593 10.900 1.012 1.00 0.00 A ATOM 791 HD1 TYR A 53 -5.560 10.161 2.407 1.00 0.00 A ATOM 792 HD2 TYR A 53 -1.521 9.039 3.351 1.00 0.00 A ATOM 793 HE1 TYR A 53 -6.265 9.553 4.704 1.00 0.00 A ATOM 794 HE2 TYR A 53 -2.230 8.425 5.650 1.00 0.00 A ATOM 795 HH TYR A 53 -4.144 9.098 7.222 1.00 0.00 A ATOM 796 N TYR A 53 -3.690 9.426 -1.007 1.00 0.00 A ATOM 797 O TYR A 53 -5.737 8.203 0.229 1.00 0.00 A ATOM 798 OH TYR A 53 -4.689 8.609 6.601 1.00 0.00 A ATOM 799 C GLY A 54 -5.262 5.180 2.774 1.00 0.00 A ATOM 800 CA GLY A 54 -5.720 6.588 2.396 1.00 0.00 A ATOM 801 HN GLY A 54 -3.686 7.291 2.331 1.00 0.00 A ATOM 802 HA2 GLY A 54 -6.120 7.087 3.269 1.00 0.00 A ATOM 803 HA1 GLY A 54 -6.482 6.525 1.634 1.00 0.00 A ATOM 804 N GLY A 54 -4.553 7.354 1.876 1.00 0.00 A ATOM 805 O GLY A 54 -4.267 5.005 3.449 1.00 0.00 A ATOM 806 C THR A 55 -4.918 2.140 1.443 1.00 0.00 A ATOM 807 CA THR A 55 -5.546 2.784 2.673 1.00 0.00 A ATOM 808 CB THR A 55 -6.758 1.949 3.094 1.00 0.00 A ATOM 809 CG2 THR A 55 -7.261 2.420 4.453 1.00 0.00 A ATOM 810 HN THR A 55 -6.762 4.328 1.789 1.00 0.00 A ATOM 811 HA THR A 55 -4.815 2.806 3.482 1.00 0.00 A ATOM 812 HB THR A 55 -6.474 0.907 3.161 1.00 0.00 A ATOM 813 HG1 THR A 55 -7.425 1.878 1.270 1.00 0.00 A ATOM 814 HG21 THR A 55 -7.307 3.498 4.466 1.00 0.00 A ATOM 815 HG22 THR A 55 -8.246 2.014 4.629 1.00 0.00 A ATOM 816 HG23 THR A 55 -6.587 2.077 5.222 1.00 0.00 A ATOM 817 N THR A 55 -5.966 4.172 2.340 1.00 0.00 A ATOM 818 O THR A 55 -5.522 2.040 0.393 1.00 0.00 A ATOM 819 OG1 THR A 55 -7.790 2.099 2.129 1.00 0.00 A ATOM 820 C TRP A 56 -2.579 -0.374 0.892 1.00 0.00 A ATOM 821 CA TRP A 56 -3.017 1.031 0.457 1.00 0.00 A ATOM 822 CB TRP A 56 -1.788 1.847 0.137 1.00 0.00 A ATOM 823 CD1 TRP A 56 -2.533 4.147 0.852 1.00 0.00 A ATOM 824 CD2 TRP A 56 -2.262 3.966 -1.371 1.00 0.00 A ATOM 825 CE2 TRP A 56 -2.675 5.294 -1.124 1.00 0.00 A ATOM 826 CE3 TRP A 56 -2.018 3.578 -2.700 1.00 0.00 A ATOM 827 CG TRP A 56 -2.178 3.262 -0.105 1.00 0.00 A ATOM 828 CH2 TRP A 56 -2.596 5.808 -3.483 1.00 0.00 A ATOM 829 CZ2 TRP A 56 -2.842 6.211 -2.163 1.00 0.00 A ATOM 830 CZ3 TRP A 56 -2.184 4.493 -3.748 1.00 0.00 A ATOM 831 HN TRP A 56 -3.264 1.782 2.441 1.00 0.00 A ATOM 832 HA TRP A 56 -3.661 0.980 -0.403 1.00 0.00 A ATOM 833 HB2 TRP A 56 -1.110 1.792 0.978 1.00 0.00 A ATOM 834 HB1 TRP A 56 -1.316 1.450 -0.743 1.00 0.00 A ATOM 835 HD1 TRP A 56 -2.576 3.943 1.911 1.00 0.00 A ATOM 836 HE1 TRP A 56 -3.107 6.164 0.727 1.00 0.00 A ATOM 837 HE3 TRP A 56 -1.700 2.568 -2.914 1.00 0.00 A ATOM 838 HH2 TRP A 56 -2.723 6.510 -4.295 1.00 0.00 A ATOM 839 HZ2 TRP A 56 -3.159 7.221 -1.954 1.00 0.00 A ATOM 840 HZ3 TRP A 56 -1.996 4.181 -4.766 1.00 0.00 A ATOM 841 N TRP A 56 -3.714 1.692 1.581 1.00 0.00 A ATOM 842 NE1 TRP A 56 -2.826 5.356 0.252 1.00 0.00 A ATOM 843 O TRP A 56 -1.422 -0.613 1.150 1.00 0.00 A ATOM 844 C VAL A 57 -1.795 -3.115 0.779 1.00 0.00 A ATOM 845 CA VAL A 57 -3.084 -2.659 1.490 1.00 0.00 A ATOM 846 CB VAL A 57 -4.209 -3.650 1.192 1.00 0.00 A ATOM 847 CG1 VAL A 57 -5.209 -3.647 2.350 1.00 0.00 A ATOM 848 CG2 VAL A 57 -4.925 -3.237 -0.098 1.00 0.00 A ATOM 849 HN VAL A 57 -4.430 -1.084 0.849 1.00 0.00 A ATOM 850 HA VAL A 57 -2.913 -2.624 2.556 1.00 0.00 A ATOM 851 HB VAL A 57 -3.796 -4.640 1.078 1.00 0.00 A ATOM 852 HG11 VAL A 57 -4.675 -3.565 3.285 1.00 0.00 A ATOM 853 HG12 VAL A 57 -5.881 -2.807 2.245 1.00 0.00 A ATOM 854 HG13 VAL A 57 -5.776 -4.566 2.338 1.00 0.00 A ATOM 855 HG21 VAL A 57 -4.333 -2.497 -0.617 1.00 0.00 A ATOM 856 HG22 VAL A 57 -5.053 -4.103 -0.731 1.00 0.00 A ATOM 857 HG23 VAL A 57 -5.891 -2.820 0.143 1.00 0.00 A ATOM 858 N VAL A 57 -3.484 -1.294 1.024 1.00 0.00 A ATOM 859 O VAL A 57 -1.686 -3.006 -0.423 1.00 0.00 A ATOM 860 C PRO A 58 0.219 -5.485 0.362 1.00 0.00 A ATOM 861 CA PRO A 58 0.430 -4.125 1.027 1.00 0.00 A ATOM 862 CB PRO A 58 1.321 -4.219 2.275 1.00 0.00 A ATOM 863 CD PRO A 58 -1.006 -3.781 3.011 1.00 0.00 A ATOM 864 CG PRO A 58 0.367 -4.298 3.490 1.00 0.00 A ATOM 865 HA PRO A 58 0.849 -3.421 0.326 1.00 0.00 A ATOM 866 HB2 PRO A 58 1.938 -5.111 2.229 1.00 0.00 A ATOM 867 HB1 PRO A 58 1.943 -3.343 2.358 1.00 0.00 A ATOM 868 HD2 PRO A 58 -1.779 -4.499 3.242 1.00 0.00 A ATOM 869 HD1 PRO A 58 -1.229 -2.829 3.460 1.00 0.00 A ATOM 870 HG2 PRO A 58 0.284 -5.322 3.830 1.00 0.00 A ATOM 871 HG1 PRO A 58 0.735 -3.667 4.292 1.00 0.00 A ATOM 872 N PRO A 58 -0.859 -3.631 1.551 1.00 0.00 A ATOM 873 O PRO A 58 -0.543 -6.302 0.841 1.00 0.00 A ATOM 874 C ILE A 59 1.813 -7.410 -2.324 1.00 0.00 A ATOM 875 CA ILE A 59 0.625 -7.027 -1.446 1.00 0.00 A ATOM 876 CB ILE A 59 -0.602 -6.900 -2.349 1.00 0.00 A ATOM 877 CD1 ILE A 59 -0.996 -4.406 -2.504 1.00 0.00 A ATOM 878 CG1 ILE A 59 -0.461 -5.645 -3.232 1.00 0.00 A ATOM 879 CG2 ILE A 59 -1.870 -6.810 -1.493 1.00 0.00 A ATOM 880 HN ILE A 59 1.439 -5.052 -1.149 1.00 0.00 A ATOM 881 HA ILE A 59 0.449 -7.800 -0.716 1.00 0.00 A ATOM 882 HB ILE A 59 -0.659 -7.773 -2.983 1.00 0.00 A ATOM 883 HD11 ILE A 59 -0.526 -4.320 -1.540 1.00 0.00 A ATOM 884 HD12 ILE A 59 -0.778 -3.525 -3.090 1.00 0.00 A ATOM 885 HD13 ILE A 59 -2.062 -4.500 -2.376 1.00 0.00 A ATOM 886 HG12 ILE A 59 0.578 -5.493 -3.475 1.00 0.00 A ATOM 887 HG11 ILE A 59 -1.022 -5.788 -4.144 1.00 0.00 A ATOM 888 HG21 ILE A 59 -1.793 -5.965 -0.825 1.00 0.00 A ATOM 889 HG22 ILE A 59 -2.729 -6.685 -2.135 1.00 0.00 A ATOM 890 HG23 ILE A 59 -1.978 -7.716 -0.916 1.00 0.00 A ATOM 891 N ILE A 59 0.850 -5.729 -0.756 1.00 0.00 A ATOM 892 O ILE A 59 2.089 -8.577 -2.518 1.00 0.00 A ATOM 893 C GLY A 60 4.885 -6.062 -3.441 1.00 0.00 A ATOM 894 CA GLY A 60 3.624 -6.840 -3.790 1.00 0.00 A ATOM 895 HN GLY A 60 2.260 -5.517 -2.764 1.00 0.00 A ATOM 896 HA2 GLY A 60 3.819 -7.897 -3.690 1.00 0.00 A ATOM 897 HA1 GLY A 60 3.349 -6.622 -4.811 1.00 0.00 A ATOM 898 N GLY A 60 2.499 -6.462 -2.896 1.00 0.00 A ATOM 899 O GLY A 60 4.851 -5.076 -2.735 1.00 0.00 A ATOM 900 C LEU A 61 7.298 -4.494 -4.477 1.00 0.00 A ATOM 901 CA LEU A 61 7.275 -5.792 -3.674 1.00 0.00 A ATOM 902 CB LEU A 61 8.451 -6.675 -4.091 1.00 0.00 A ATOM 903 CD1 LEU A 61 9.501 -8.920 -3.769 1.00 0.00 A ATOM 904 CD2 LEU A 61 7.923 -8.024 -2.057 1.00 0.00 A ATOM 905 CG LEU A 61 8.236 -8.090 -3.553 1.00 0.00 A ATOM 906 HN LEU A 61 5.998 -7.295 -4.525 1.00 0.00 A ATOM 907 HA LEU A 61 7.345 -5.568 -2.617 1.00 0.00 A ATOM 908 HB2 LEU A 61 8.514 -6.704 -5.169 1.00 0.00 A ATOM 909 HB1 LEU A 61 9.367 -6.272 -3.686 1.00 0.00 A ATOM 910 HD11 LEU A 61 9.979 -8.615 -4.689 1.00 0.00 A ATOM 911 HD12 LEU A 61 10.178 -8.765 -2.942 1.00 0.00 A ATOM 912 HD13 LEU A 61 9.239 -9.965 -3.830 1.00 0.00 A ATOM 913 HD21 LEU A 61 8.182 -7.046 -1.677 1.00 0.00 A ATOM 914 HD22 LEU A 61 6.869 -8.202 -1.902 1.00 0.00 A ATOM 915 HD23 LEU A 61 8.496 -8.777 -1.536 1.00 0.00 A ATOM 916 HG LEU A 61 7.411 -8.551 -4.074 1.00 0.00 A ATOM 917 N LEU A 61 6.002 -6.500 -3.950 1.00 0.00 A ATOM 918 O LEU A 61 7.936 -3.533 -4.099 1.00 0.00 A ATOM 919 C ALA A 62 5.862 -3.381 -7.724 1.00 0.00 A ATOM 920 CA ALA A 62 6.592 -3.193 -6.385 1.00 0.00 A ATOM 921 CB ALA A 62 8.036 -2.768 -6.658 1.00 0.00 A ATOM 922 HN ALA A 62 6.081 -5.226 -5.875 1.00 0.00 A ATOM 923 HA ALA A 62 6.100 -2.415 -5.819 1.00 0.00 A ATOM 924 HB1 ALA A 62 8.639 -3.643 -6.852 1.00 0.00 A ATOM 925 HB2 ALA A 62 8.063 -2.116 -7.517 1.00 0.00 A ATOM 926 HB3 ALA A 62 8.427 -2.246 -5.797 1.00 0.00 A ATOM 927 N ALA A 62 6.599 -4.448 -5.583 1.00 0.00 A ATOM 928 O ALA A 62 6.322 -2.893 -8.735 1.00 0.00 A ATOM 929 C ILE A 63 2.891 -5.307 -8.996 1.00 0.00 A ATOM 930 CA ILE A 63 3.970 -4.190 -9.040 1.00 0.00 A ATOM 931 CB ILE A 63 4.964 -4.437 -10.201 1.00 0.00 A ATOM 932 CD1 ILE A 63 3.606 -2.771 -11.505 1.00 0.00 A ATOM 933 CG1 ILE A 63 5.023 -3.180 -11.080 1.00 0.00 A ATOM 934 CG2 ILE A 63 4.535 -5.627 -11.070 1.00 0.00 A ATOM 935 HN ILE A 63 4.344 -4.386 -6.916 1.00 0.00 A ATOM 936 HA ILE A 63 3.462 -3.257 -9.233 1.00 0.00 A ATOM 937 HB ILE A 63 5.945 -4.634 -9.795 1.00 0.00 A ATOM 938 HD11 ILE A 63 2.911 -3.556 -11.247 1.00 0.00 A ATOM 939 HD12 ILE A 63 3.325 -1.860 -10.993 1.00 0.00 A ATOM 940 HD13 ILE A 63 3.582 -2.604 -12.571 1.00 0.00 A ATOM 941 HG12 ILE A 63 5.477 -2.372 -10.527 1.00 0.00 A ATOM 942 HG11 ILE A 63 5.613 -3.386 -11.961 1.00 0.00 A ATOM 943 HG21 ILE A 63 3.477 -5.561 -11.272 1.00 0.00 A ATOM 944 HG22 ILE A 63 5.083 -5.610 -12.001 1.00 0.00 A ATOM 945 HG23 ILE A 63 4.745 -6.549 -10.547 1.00 0.00 A ATOM 946 N ILE A 63 4.718 -4.036 -7.744 1.00 0.00 A ATOM 947 O ILE A 63 1.862 -5.152 -9.625 1.00 0.00 A ATOM 948 C PRO A 64 0.901 -7.149 -7.458 1.00 0.00 A ATOM 949 CA PRO A 64 2.146 -7.511 -8.276 1.00 0.00 A ATOM 950 CB PRO A 64 2.923 -8.682 -7.671 1.00 0.00 A ATOM 951 CD PRO A 64 4.347 -6.664 -7.506 1.00 0.00 A ATOM 952 CG PRO A 64 4.121 -8.071 -6.914 1.00 0.00 A ATOM 953 HA PRO A 64 1.855 -7.765 -9.283 1.00 0.00 A ATOM 954 HB2 PRO A 64 2.287 -9.227 -6.984 1.00 0.00 A ATOM 955 HB1 PRO A 64 3.279 -9.336 -8.451 1.00 0.00 A ATOM 956 HD2 PRO A 64 4.442 -5.953 -6.708 1.00 0.00 A ATOM 957 HD1 PRO A 64 5.222 -6.652 -8.137 1.00 0.00 A ATOM 958 HG2 PRO A 64 3.893 -8.003 -5.861 1.00 0.00 A ATOM 959 HG1 PRO A 64 5.001 -8.675 -7.064 1.00 0.00 A ATOM 960 N PRO A 64 3.129 -6.407 -8.309 1.00 0.00 A ATOM 961 O PRO A 64 0.963 -6.434 -6.478 1.00 0.00 A ATOM 962 C GLU A 65 -1.592 -8.084 -5.854 1.00 0.00 A ATOM 963 CA GLU A 65 -1.521 -7.338 -7.188 1.00 0.00 A ATOM 964 CB GLU A 65 -2.697 -7.779 -8.071 1.00 0.00 A ATOM 965 CD GLU A 65 -2.497 -9.745 -9.599 1.00 0.00 A ATOM 966 CG GLU A 65 -2.734 -9.307 -8.154 1.00 0.00 A ATOM 967 HN GLU A 65 -0.245 -8.200 -8.692 1.00 0.00 A ATOM 968 HA GLU A 65 -1.591 -6.276 -7.007 1.00 0.00 A ATOM 969 HB2 GLU A 65 -3.624 -7.419 -7.649 1.00 0.00 A ATOM 970 HB1 GLU A 65 -2.575 -7.374 -9.063 1.00 0.00 A ATOM 971 HG2 GLU A 65 -1.963 -9.722 -7.519 1.00 0.00 A ATOM 972 HG1 GLU A 65 -3.699 -9.663 -7.827 1.00 0.00 A ATOM 973 N GLU A 65 -0.237 -7.639 -7.889 1.00 0.00 A ATOM 974 O GLU A 65 -0.587 -8.447 -5.275 1.00 0.00 A ATOM 975 OE1 GLU A 65 -3.449 -9.742 -10.362 1.00 0.00 A ATOM 976 OE2 GLU A 65 -1.367 -10.076 -9.920 1.00 0.00 A ATOM 977 C ASN A 66 -2.984 -10.527 -4.302 1.00 0.00 A ATOM 978 CA ASN A 66 -2.942 -9.016 -4.066 1.00 0.00 A ATOM 979 CB ASN A 66 -4.243 -8.567 -3.401 1.00 0.00 A ATOM 980 CG ASN A 66 -4.421 -9.317 -2.081 1.00 0.00 A ATOM 981 HN ASN A 66 -3.574 -7.996 -5.851 1.00 0.00 A ATOM 982 HA ASN A 66 -2.111 -8.780 -3.422 1.00 0.00 A ATOM 983 HB2 ASN A 66 -4.202 -7.501 -3.212 1.00 0.00 A ATOM 984 HB1 ASN A 66 -5.075 -8.784 -4.054 1.00 0.00 A ATOM 985 HD21 ASN A 66 -4.424 -7.668 -0.978 1.00 0.00 A ATOM 986 HD22 ASN A 66 -4.597 -9.118 -0.115 1.00 0.00 A ATOM 987 N ASN A 66 -2.781 -8.306 -5.364 1.00 0.00 A ATOM 988 ND2 ASN A 66 -4.487 -8.645 -0.966 1.00 0.00 A ATOM 989 O ASN A 66 -2.554 -11.305 -3.473 1.00 0.00 A ATOM 990 OD1 ASN A 66 -4.497 -10.529 -2.064 1.00 0.00 A ATOM 991 C ALA A 67 -2.129 -12.972 -5.772 1.00 0.00 A ATOM 992 CA ALA A 67 -3.552 -12.414 -5.706 1.00 0.00 A ATOM 993 CB ALA A 67 -4.259 -12.649 -7.042 1.00 0.00 A ATOM 994 HN ALA A 67 -3.832 -10.311 -6.084 1.00 0.00 A ATOM 995 HA ALA A 67 -4.097 -12.910 -4.917 1.00 0.00 A ATOM 996 HB1 ALA A 67 -4.547 -11.700 -7.469 1.00 0.00 A ATOM 997 HB2 ALA A 67 -3.588 -13.159 -7.718 1.00 0.00 A ATOM 998 HB3 ALA A 67 -5.137 -13.255 -6.882 1.00 0.00 A ATOM 999 N ALA A 67 -3.492 -10.951 -5.425 1.00 0.00 A ATOM 1000 O ALA A 67 -1.920 -14.169 -5.768 1.00 0.00 A ATOM 1001 C ALA A 68 0.557 -13.109 -7.309 1.00 0.00 A ATOM 1002 CA ALA A 68 0.263 -12.589 -5.901 1.00 0.00 A ATOM 1003 CB ALA A 68 0.478 -13.713 -4.886 1.00 0.00 A ATOM 1004 HN ALA A 68 -1.339 -11.151 -5.837 1.00 0.00 A ATOM 1005 HA ALA A 68 0.930 -11.769 -5.676 1.00 0.00 A ATOM 1006 HB1 ALA A 68 -0.157 -13.551 -4.029 1.00 0.00 A ATOM 1007 HB2 ALA A 68 0.231 -14.662 -5.342 1.00 0.00 A ATOM 1008 HB3 ALA A 68 1.511 -13.723 -4.573 1.00 0.00 A ATOM 1009 N ALA A 68 -1.148 -12.112 -5.834 1.00 0.00 A ATOM 1010 O ALA A 68 1.111 -14.177 -7.486 1.00 0.00 A ATOM 1011 C ALA A 69 0.073 -14.284 -9.861 1.00 0.00 A ATOM 1012 CA ALA A 69 0.453 -12.808 -9.710 1.00 0.00 A ATOM 1013 CB ALA A 69 1.938 -12.628 -10.032 1.00 0.00 A ATOM 1014 HN ALA A 69 -0.250 -11.503 -8.148 1.00 0.00 A ATOM 1015 HA ALA A 69 -0.137 -12.215 -10.392 1.00 0.00 A ATOM 1016 HB1 ALA A 69 2.405 -12.036 -9.260 1.00 0.00 A ATOM 1017 HB2 ALA A 69 2.416 -13.596 -10.081 1.00 0.00 A ATOM 1018 HB3 ALA A 69 2.042 -12.127 -10.983 1.00 0.00 A ATOM 1019 N ALA A 69 0.193 -12.361 -8.313 1.00 0.00 A ATOM 1020 O ALA A 69 0.901 -15.117 -10.168 1.00 0.00 A ATOM 1021 C HIS A 70 -2.510 -16.175 -11.013 1.00 0.00 A ATOM 1022 CA HIS A 70 -1.601 -16.036 -9.791 1.00 0.00 A ATOM 1023 CB HIS A 70 -2.367 -16.467 -8.537 1.00 0.00 A ATOM 1024 CD2 HIS A 70 -1.204 -18.823 -8.681 1.00 0.00 A ATOM 1025 CE1 HIS A 70 -1.316 -19.353 -6.582 1.00 0.00 A ATOM 1026 CG HIS A 70 -1.821 -17.777 -8.037 1.00 0.00 A ATOM 1027 HN HIS A 70 -1.829 -13.927 -9.408 1.00 0.00 A ATOM 1028 HA HIS A 70 -0.730 -16.663 -9.916 1.00 0.00 A ATOM 1029 HB2 HIS A 70 -2.255 -15.716 -7.771 1.00 0.00 A ATOM 1030 HB1 HIS A 70 -3.413 -16.583 -8.778 1.00 0.00 A ATOM 1031 HD1 HIS A 70 -2.267 -17.604 -5.974 1.00 0.00 A ATOM 1032 HD2 HIS A 70 -0.999 -18.867 -9.739 1.00 0.00 A ATOM 1033 HE1 HIS A 70 -1.220 -19.888 -5.648 1.00 0.00 A ATOM 1034 N HIS A 70 -1.173 -14.614 -9.652 1.00 0.00 A ATOM 1035 ND1 HIS A 70 -1.880 -18.137 -6.700 1.00 0.00 A ATOM 1036 NE2 HIS A 70 -0.886 -19.817 -7.759 1.00 0.00 A ATOM 1037 OT1 HIS A 70 -2.767 -15.168 -11.653 1.00 0.00 A ATOM 1038 OT2 HIS A 70 -2.935 -17.284 -11.287 1.00 0.00 A END
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