NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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654913 |
6zss   |
34532 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 100 2.002 -1.357 -1.935 1.00 0.00 A ATOM 2 CA MET A 100 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 100 3.557 0.347 -0.966 1.00 0.00 A ATOM 4 CE MET A 100 5.313 3.821 0.502 1.00 0.00 A ATOM 5 CG MET A 100 3.782 1.816 -0.645 1.00 0.00 A ATOM 6 HT1 MET A 100 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 100 1.670 0.751 -1.891 1.00 0.00 A ATOM 8 HB2 MET A 100 3.902 -0.240 -0.128 1.00 0.00 A ATOM 9 HB1 MET A 100 4.145 0.098 -1.837 1.00 0.00 A ATOM 10 HE1 MET A 100 4.351 3.916 0.983 1.00 0.00 A ATOM 11 HE2 MET A 100 6.096 4.000 1.224 1.00 0.00 A ATOM 12 HE3 MET A 100 5.388 4.544 -0.297 1.00 0.00 A ATOM 13 HG2 MET A 100 3.539 2.404 -1.517 1.00 0.00 A ATOM 14 HG1 MET A 100 3.129 2.096 0.169 1.00 0.00 A ATOM 15 N MET A 100 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 100 1.685 -1.437 -3.122 1.00 0.00 A ATOM 17 SD MET A 100 5.485 2.169 -0.168 1.00 0.00 A ATOM 18 C ILE A 101 1.442 -4.700 -0.817 1.00 0.00 A ATOM 19 CA ILE A 101 2.233 -3.770 -1.731 1.00 0.00 A ATOM 20 CB ILE A 101 3.645 -4.348 -1.935 1.00 0.00 A ATOM 21 CD1 ILE A 101 2.873 -5.991 -3.719 1.00 0.00 A ATOM 22 CG1 ILE A 101 3.562 -5.808 -2.385 1.00 0.00 A ATOM 23 CG2 ILE A 101 4.457 -4.228 -0.654 1.00 0.00 A ATOM 24 HN ILE A 101 2.530 -2.289 -0.248 1.00 0.00 A ATOM 25 HA ILE A 101 1.741 -3.724 -2.692 1.00 0.00 A ATOM 26 HB ILE A 101 4.139 -3.770 -2.701 1.00 0.00 A ATOM 27 HD11 ILE A 101 1.822 -6.180 -3.558 1.00 0.00 A ATOM 28 HD12 ILE A 101 2.990 -5.095 -4.311 1.00 0.00 A ATOM 29 HD13 ILE A 101 3.313 -6.828 -4.240 1.00 0.00 A ATOM 30 HG12 ILE A 101 4.560 -6.209 -2.471 1.00 0.00 A ATOM 31 HG11 ILE A 101 3.013 -6.374 -1.646 1.00 0.00 A ATOM 32 HG21 ILE A 101 3.850 -3.773 0.116 1.00 0.00 A ATOM 33 HG22 ILE A 101 4.769 -5.211 -0.332 1.00 0.00 A ATOM 34 HG23 ILE A 101 5.328 -3.616 -0.835 1.00 0.00 A ATOM 35 N ILE A 101 2.283 -2.418 -1.187 1.00 0.00 A ATOM 36 O ILE A 101 1.841 -4.956 0.319 1.00 0.00 A ATOM 37 C GLN A 102 -0.657 -7.458 -1.248 1.00 0.00 A ATOM 38 CA GLN A 102 -0.525 -6.108 -0.551 1.00 0.00 A ATOM 39 CB GLN A 102 -1.909 -5.491 -0.342 1.00 0.00 A ATOM 40 CD GLN A 102 -1.981 -3.535 -1.941 1.00 0.00 A ATOM 41 CG GLN A 102 -2.516 -4.915 -1.611 1.00 0.00 A ATOM 42 HN GLN A 102 0.056 -4.963 -2.234 1.00 0.00 A ATOM 43 HA GLN A 102 -0.059 -6.258 0.411 1.00 0.00 A ATOM 44 HB2 GLN A 102 -2.576 -6.250 0.038 1.00 0.00 A ATOM 45 HB1 GLN A 102 -1.830 -4.696 0.385 1.00 0.00 A ATOM 46 HE21 GLN A 102 -2.894 -3.576 -3.707 1.00 0.00 A ATOM 47 HE22 GLN A 102 -1.991 -2.144 -3.361 1.00 0.00 A ATOM 48 HG2 GLN A 102 -2.292 -5.577 -2.435 1.00 0.00 A ATOM 49 HG1 GLN A 102 -3.587 -4.849 -1.485 1.00 0.00 A ATOM 50 N GLN A 102 0.321 -5.204 -1.322 1.00 0.00 A ATOM 51 NE2 GLN A 102 -2.322 -3.034 -3.122 1.00 0.00 A ATOM 52 O GLN A 102 -0.251 -7.616 -2.400 1.00 0.00 A ATOM 53 OE1 GLN A 102 -1.269 -2.926 -1.142 1.00 0.00 A ATOM 54 C CYS A 103 -2.674 -10.416 -0.530 1.00 0.00 A ATOM 55 CA CYS A 103 -1.413 -9.766 -1.092 1.00 0.00 A ATOM 56 CB CYS A 103 -0.195 -10.640 -0.785 1.00 0.00 A ATOM 57 HN CYS A 103 -1.531 -8.242 0.371 1.00 0.00 A ATOM 58 HA CYS A 103 -1.517 -9.674 -2.163 1.00 0.00 A ATOM 59 HB2 CYS A 103 0.056 -10.539 0.261 1.00 0.00 A ATOM 60 HB1 CYS A 103 -0.440 -11.671 -0.993 1.00 0.00 A ATOM 61 N CYS A 103 -1.227 -8.429 -0.543 1.00 0.00 A ATOM 62 O CYS A 103 -3.082 -10.131 0.596 1.00 0.00 A ATOM 63 SG CYS A 103 1.289 -10.215 -1.753 1.00 0.00 A ATOM 64 C TYR A 104 -4.168 -13.244 -0.117 1.00 0.00 A ATOM 65 CA TYR A 104 -4.501 -11.979 -0.903 1.00 0.00 A ATOM 66 CB TYR A 104 -5.356 -12.333 -2.121 1.00 0.00 A ATOM 67 CD1 TYR A 104 -7.869 -12.090 -2.112 1.00 0.00 A ATOM 68 CD2 TYR A 104 -6.922 -14.021 -1.085 1.00 0.00 A ATOM 69 CE1 TYR A 104 -9.137 -12.534 -1.790 1.00 0.00 A ATOM 70 CE2 TYR A 104 -8.186 -14.473 -0.759 1.00 0.00 A ATOM 71 CG TYR A 104 -6.741 -12.824 -1.766 1.00 0.00 A ATOM 72 CZ TYR A 104 -9.290 -13.727 -1.114 1.00 0.00 A ATOM 73 HN TYR A 104 -2.912 -11.476 -2.207 1.00 0.00 A ATOM 74 HA TYR A 104 -5.059 -11.309 -0.266 1.00 0.00 A ATOM 75 HB2 TYR A 104 -5.464 -11.457 -2.743 1.00 0.00 A ATOM 76 HB1 TYR A 104 -4.862 -13.110 -2.685 1.00 0.00 A ATOM 77 HD1 TYR A 104 -7.746 -11.156 -2.642 1.00 0.00 A ATOM 78 HD2 TYR A 104 -6.055 -14.603 -0.808 1.00 0.00 A ATOM 79 HE1 TYR A 104 -10.002 -11.950 -2.067 1.00 0.00 A ATOM 80 HE2 TYR A 104 -8.306 -15.407 -0.229 1.00 0.00 A ATOM 81 HH TYR A 104 -11.078 -13.438 -0.468 1.00 0.00 A ATOM 82 N TYR A 104 -3.285 -11.290 -1.321 1.00 0.00 A ATOM 83 O TYR A 104 -3.371 -14.071 -0.560 1.00 0.00 A ATOM 84 OH TYR A 104 -10.551 -14.173 -0.790 1.00 0.00 A ATOM 85 C GLN A 105 -5.819 -15.391 2.025 1.00 0.00 A ATOM 86 CA GLN A 105 -4.554 -14.549 1.900 1.00 0.00 A ATOM 87 CB GLN A 105 -4.081 -14.110 3.287 1.00 0.00 A ATOM 88 CD GLN A 105 -4.058 -14.932 5.676 1.00 0.00 A ATOM 89 CG GLN A 105 -3.783 -15.269 4.224 1.00 0.00 A ATOM 90 HN GLN A 105 -5.408 -12.692 1.351 1.00 0.00 A ATOM 91 HA GLN A 105 -3.782 -15.147 1.440 1.00 0.00 A ATOM 92 HB2 GLN A 105 -3.182 -13.522 3.178 1.00 0.00 A ATOM 93 HB1 GLN A 105 -4.848 -13.498 3.739 1.00 0.00 A ATOM 94 HE21 GLN A 105 -2.849 -13.358 5.565 1.00 0.00 A ATOM 95 HE22 GLN A 105 -3.599 -13.621 7.098 1.00 0.00 A ATOM 96 HG2 GLN A 105 -4.400 -16.110 3.943 1.00 0.00 A ATOM 97 HG1 GLN A 105 -2.742 -15.538 4.122 1.00 0.00 A ATOM 98 N GLN A 105 -4.784 -13.386 1.052 1.00 0.00 A ATOM 99 NE2 GLN A 105 -3.439 -13.863 6.163 1.00 0.00 A ATOM 100 O GLN A 105 -6.888 -14.879 2.360 1.00 0.00 A ATOM 101 OE1 GLN A 105 -4.818 -15.625 6.353 1.00 0.00 A ATOM 102 C CYS A 106 -6.418 -18.914 2.492 1.00 0.00 A ATOM 103 CA CYS A 106 -6.825 -17.599 1.832 1.00 0.00 A ATOM 104 CB CYS A 106 -7.388 -17.871 0.436 1.00 0.00 A ATOM 105 HN CYS A 106 -4.814 -17.035 1.489 1.00 0.00 A ATOM 106 HA CYS A 106 -7.588 -17.130 2.434 1.00 0.00 A ATOM 107 HB2 CYS A 106 -7.193 -17.016 -0.195 1.00 0.00 A ATOM 108 HB1 CYS A 106 -6.897 -18.738 0.020 1.00 0.00 A ATOM 109 N CYS A 106 -5.692 -16.685 1.752 1.00 0.00 A ATOM 110 O CYS A 106 -5.881 -19.807 1.839 1.00 0.00 A ATOM 111 SG CYS A 106 -9.183 -18.181 0.405 1.00 0.00 A ATOM 112 C GLU A 107 -7.384 -21.315 4.323 1.00 0.00 A ATOM 113 CA GLU A 107 -6.337 -20.226 4.540 1.00 0.00 A ATOM 114 CB GLU A 107 -6.216 -19.909 6.032 1.00 0.00 A ATOM 115 CD GLU A 107 -8.376 -20.673 7.096 1.00 0.00 A ATOM 116 CG GLU A 107 -7.528 -19.489 6.673 1.00 0.00 A ATOM 117 HN GLU A 107 -7.107 -18.275 4.258 1.00 0.00 A ATOM 118 HA GLU A 107 -5.384 -20.583 4.179 1.00 0.00 A ATOM 119 HB2 GLU A 107 -5.853 -20.787 6.546 1.00 0.00 A ATOM 120 HB1 GLU A 107 -5.504 -19.108 6.160 1.00 0.00 A ATOM 121 HG2 GLU A 107 -7.312 -18.891 7.546 1.00 0.00 A ATOM 122 HG1 GLU A 107 -8.088 -18.899 5.963 1.00 0.00 A ATOM 123 N GLU A 107 -6.677 -19.022 3.792 1.00 0.00 A ATOM 124 O GLU A 107 -7.086 -22.505 4.425 1.00 0.00 A ATOM 125 OE1 GLU A 107 -7.848 -21.804 7.114 1.00 0.00 A ATOM 126 OE2 GLU A 107 -9.568 -20.468 7.408 1.00 0.00 A ATOM 127 C GLU A 108 -9.762 -22.254 2.329 1.00 0.00 A ATOM 128 CA GLU A 108 -9.702 -21.838 3.796 1.00 0.00 A ATOM 129 CB GLU A 108 -11.035 -21.217 4.216 1.00 0.00 A ATOM 130 CD GLU A 108 -12.168 -18.963 4.344 1.00 0.00 A ATOM 131 CG GLU A 108 -11.360 -19.922 3.491 1.00 0.00 A ATOM 132 HN GLU A 108 -8.786 -19.936 3.958 1.00 0.00 A ATOM 133 HA GLU A 108 -9.517 -22.714 4.399 1.00 0.00 A ATOM 134 HB2 GLU A 108 -11.827 -21.925 4.018 1.00 0.00 A ATOM 135 HB1 GLU A 108 -11.005 -21.014 5.277 1.00 0.00 A ATOM 136 HG2 GLU A 108 -10.436 -19.440 3.211 1.00 0.00 A ATOM 137 HG1 GLU A 108 -11.927 -20.155 2.602 1.00 0.00 A ATOM 138 N GLU A 108 -8.610 -20.898 4.025 1.00 0.00 A ATOM 139 O GLU A 108 -10.205 -21.489 1.472 1.00 0.00 A ATOM 140 OE1 GLU A 108 -12.941 -19.439 5.201 1.00 0.00 A ATOM 141 OE2 GLU A 108 -12.027 -17.737 4.153 1.00 0.00 A ATOM 142 C PHE A 109 -10.692 -24.523 0.305 1.00 0.00 A ATOM 143 CA PHE A 109 -9.313 -23.991 0.684 1.00 0.00 A ATOM 144 CB PHE A 109 -8.269 -25.099 0.537 1.00 0.00 A ATOM 145 CD1 PHE A 109 -6.424 -23.715 1.525 1.00 0.00 A ATOM 146 CD2 PHE A 109 -6.629 -25.988 2.216 1.00 0.00 A ATOM 147 CE1 PHE A 109 -5.333 -23.557 2.359 1.00 0.00 A ATOM 148 CE2 PHE A 109 -5.540 -25.835 3.052 1.00 0.00 A ATOM 149 CG PHE A 109 -7.084 -24.931 1.444 1.00 0.00 A ATOM 150 CZ PHE A 109 -4.890 -24.619 3.123 1.00 0.00 A ATOM 151 HN PHE A 109 -8.971 -24.036 2.773 1.00 0.00 A ATOM 152 HA PHE A 109 -9.059 -23.178 0.021 1.00 0.00 A ATOM 153 HB2 PHE A 109 -8.728 -26.050 0.765 1.00 0.00 A ATOM 154 HB1 PHE A 109 -7.910 -25.113 -0.481 1.00 0.00 A ATOM 155 HD1 PHE A 109 -6.770 -22.883 0.927 1.00 0.00 A ATOM 156 HD2 PHE A 109 -7.136 -26.941 2.160 1.00 0.00 A ATOM 157 HE1 PHE A 109 -4.828 -22.604 2.412 1.00 0.00 A ATOM 158 HE2 PHE A 109 -5.195 -26.667 3.648 1.00 0.00 A ATOM 159 HZ PHE A 109 -4.039 -24.497 3.776 1.00 0.00 A ATOM 160 N PHE A 109 -9.312 -23.472 2.047 1.00 0.00 A ATOM 161 O PHE A 109 -11.147 -25.534 0.840 1.00 0.00 A ATOM 162 C GLN A 110 -12.737 -24.323 -2.591 1.00 0.00 A ATOM 163 CA GLN A 110 -12.680 -24.235 -1.069 1.00 0.00 A ATOM 164 CB GLN A 110 -13.733 -23.247 -0.564 1.00 0.00 A ATOM 165 CD GLN A 110 -13.959 -20.831 0.139 1.00 0.00 A ATOM 166 CG GLN A 110 -13.416 -21.798 -0.895 1.00 0.00 A ATOM 167 HN GLN A 110 -10.937 -23.036 -1.008 1.00 0.00 A ATOM 168 HA GLN A 110 -12.888 -25.211 -0.657 1.00 0.00 A ATOM 169 HB2 GLN A 110 -14.685 -23.496 -1.008 1.00 0.00 A ATOM 170 HB1 GLN A 110 -13.811 -23.340 0.509 1.00 0.00 A ATOM 171 HE21 GLN A 110 -12.259 -19.801 0.103 1.00 0.00 A ATOM 172 HE22 GLN A 110 -13.474 -19.208 1.179 1.00 0.00 A ATOM 173 HG2 GLN A 110 -12.344 -21.680 -0.947 1.00 0.00 A ATOM 174 HG1 GLN A 110 -13.851 -21.558 -1.854 1.00 0.00 A ATOM 175 N GLN A 110 -11.352 -23.833 -0.620 1.00 0.00 A ATOM 176 NE2 GLN A 110 -13.149 -19.847 0.512 1.00 0.00 A ATOM 177 O GLN A 110 -11.889 -23.762 -3.287 1.00 0.00 A ATOM 178 OE1 GLN A 110 -15.093 -20.967 0.598 1.00 0.00 A ATOM 179 C LEU A 111 -14.972 -24.239 -5.075 1.00 0.00 A ATOM 180 CA LEU A 111 -13.906 -25.191 -4.541 1.00 0.00 A ATOM 181 CB LEU A 111 -14.284 -26.636 -4.871 1.00 0.00 A ATOM 182 CD1 LEU A 111 -14.473 -29.026 -4.140 1.00 0.00 A ATOM 183 CD2 LEU A 111 -12.254 -27.874 -4.077 1.00 0.00 A ATOM 184 CG LEU A 111 -13.757 -27.704 -3.912 1.00 0.00 A ATOM 185 HN LEU A 111 -14.383 -25.453 -2.496 1.00 0.00 A ATOM 186 HA LEU A 111 -12.963 -24.957 -5.012 1.00 0.00 A ATOM 187 HB2 LEU A 111 -15.362 -26.702 -4.880 1.00 0.00 A ATOM 188 HB1 LEU A 111 -13.904 -26.859 -5.858 1.00 0.00 A ATOM 189 HD11 LEU A 111 -13.988 -29.801 -3.566 1.00 0.00 A ATOM 190 HD12 LEU A 111 -15.503 -28.936 -3.826 1.00 0.00 A ATOM 191 HD13 LEU A 111 -14.438 -29.278 -5.189 1.00 0.00 A ATOM 192 HD21 LEU A 111 -11.981 -27.685 -5.105 1.00 0.00 A ATOM 193 HD22 LEU A 111 -11.740 -27.175 -3.434 1.00 0.00 A ATOM 194 HD23 LEU A 111 -11.975 -28.882 -3.810 1.00 0.00 A ATOM 195 HG LEU A 111 -13.950 -27.391 -2.895 1.00 0.00 A ATOM 196 N LEU A 111 -13.739 -25.029 -3.101 1.00 0.00 A ATOM 197 O LEU A 111 -15.896 -24.656 -5.772 1.00 0.00 A ATOM 198 C ASN A 112 -15.061 -20.677 -5.630 1.00 0.00 A ATOM 199 CA ASN A 112 -15.784 -21.948 -5.194 1.00 0.00 A ATOM 200 CB ASN A 112 -16.780 -21.623 -4.079 1.00 0.00 A ATOM 201 CG ASN A 112 -17.506 -22.856 -3.576 1.00 0.00 A ATOM 202 HN ASN A 112 -14.076 -22.688 -4.187 1.00 0.00 A ATOM 203 HA ASN A 112 -16.322 -22.350 -6.039 1.00 0.00 A ATOM 204 HB2 ASN A 112 -16.250 -21.178 -3.249 1.00 0.00 A ATOM 205 HB1 ASN A 112 -17.512 -20.923 -4.450 1.00 0.00 A ATOM 206 HD21 ASN A 112 -15.866 -23.466 -2.630 1.00 0.00 A ATOM 207 HD22 ASN A 112 -17.246 -24.495 -2.480 1.00 0.00 A ATOM 208 N ASN A 112 -14.834 -22.959 -4.746 1.00 0.00 A ATOM 209 ND2 ASN A 112 -16.802 -23.690 -2.819 1.00 0.00 A ATOM 210 O ASN A 112 -13.840 -20.668 -5.784 1.00 0.00 A ATOM 211 OD1 ASN A 112 -18.686 -23.056 -3.864 1.00 0.00 A ATOM 212 C ASN A 113 -15.417 -17.278 -5.153 1.00 0.00 A ATOM 213 CA ASN A 113 -15.255 -18.330 -6.246 1.00 0.00 A ATOM 214 CB ASN A 113 -15.924 -17.849 -7.536 1.00 0.00 A ATOM 215 CG ASN A 113 -17.357 -18.329 -7.657 1.00 0.00 A ATOM 216 HN ASN A 113 -16.791 -19.677 -5.689 1.00 0.00 A ATOM 217 HA ASN A 113 -14.203 -18.481 -6.432 1.00 0.00 A ATOM 218 HB2 ASN A 113 -15.923 -16.769 -7.553 1.00 0.00 A ATOM 219 HB1 ASN A 113 -15.366 -18.219 -8.383 1.00 0.00 A ATOM 220 HD21 ASN A 113 -16.783 -19.826 -8.834 1.00 0.00 A ATOM 221 HD22 ASN A 113 -18.476 -19.737 -8.503 1.00 0.00 A ATOM 222 N ASN A 113 -15.823 -19.607 -5.828 1.00 0.00 A ATOM 223 ND2 ASN A 113 -17.559 -19.406 -8.407 1.00 0.00 A ATOM 224 O ASN A 113 -15.206 -16.088 -5.387 1.00 0.00 A ATOM 225 OD1 ASN A 113 -18.272 -17.737 -7.084 1.00 0.00 A ATOM 226 C ASP A 114 -14.645 -16.269 -2.348 1.00 0.00 A ATOM 227 CA ASP A 114 -15.981 -16.824 -2.830 1.00 0.00 A ATOM 228 CB ASP A 114 -16.690 -17.549 -1.684 1.00 0.00 A ATOM 229 CG ASP A 114 -16.145 -18.946 -1.458 1.00 0.00 A ATOM 230 HN ASP A 114 -15.946 -18.686 -3.836 1.00 0.00 A ATOM 231 HA ASP A 114 -16.599 -16.003 -3.160 1.00 0.00 A ATOM 232 HB2 ASP A 114 -16.562 -16.981 -0.774 1.00 0.00 A ATOM 233 HB1 ASP A 114 -17.743 -17.625 -1.911 1.00 0.00 A ATOM 234 N ASP A 114 -15.793 -17.726 -3.960 1.00 0.00 A ATOM 235 O ASP A 114 -14.584 -15.189 -1.760 1.00 0.00 A ATOM 236 OD1 ASP A 114 -14.987 -19.202 -1.850 1.00 0.00 A ATOM 237 OD2 ASP A 114 -16.876 -19.782 -0.889 1.00 0.00 A ATOM 238 C CYS A 115 -11.676 -15.555 -3.150 1.00 0.00 A ATOM 239 CA CYS A 115 -12.238 -16.601 -2.191 1.00 0.00 A ATOM 240 CB CYS A 115 -11.302 -17.809 -2.131 1.00 0.00 A ATOM 241 HN CYS A 115 -13.686 -17.868 -3.073 1.00 0.00 A ATOM 242 HA CYS A 115 -12.313 -16.165 -1.206 1.00 0.00 A ATOM 243 HB2 CYS A 115 -11.779 -18.597 -1.566 1.00 0.00 A ATOM 244 HB1 CYS A 115 -11.113 -18.159 -3.136 1.00 0.00 A ATOM 245 N CYS A 115 -13.575 -17.016 -2.600 1.00 0.00 A ATOM 246 O CYS A 115 -10.599 -15.734 -3.717 1.00 0.00 A ATOM 247 SG CYS A 115 -9.693 -17.465 -1.351 1.00 0.00 A ATOM 248 C SER A 116 -12.540 -12.046 -3.747 1.00 0.00 A ATOM 249 CA SER A 116 -11.992 -13.390 -4.217 1.00 0.00 A ATOM 250 CB SER A 116 -12.460 -13.673 -5.646 1.00 0.00 A ATOM 251 HN SER A 116 -13.265 -14.380 -2.844 1.00 0.00 A ATOM 252 HA SER A 116 -10.913 -13.351 -4.202 1.00 0.00 A ATOM 253 HB2 SER A 116 -12.036 -12.938 -6.313 1.00 0.00 A ATOM 254 HB1 SER A 116 -12.131 -14.659 -5.941 1.00 0.00 A ATOM 255 HG SER A 116 -14.263 -14.167 -5.059 1.00 0.00 A ATOM 256 N SER A 116 -12.415 -14.464 -3.325 1.00 0.00 A ATOM 257 O SER A 116 -13.083 -11.274 -4.537 1.00 0.00 A ATOM 258 OG SER A 116 -13.873 -13.615 -5.741 1.00 0.00 A ATOM 259 C SER A 117 -11.711 -9.633 -1.461 1.00 0.00 A ATOM 260 CA SER A 117 -12.876 -10.525 -1.877 1.00 0.00 A ATOM 261 CB SER A 117 -13.772 -10.810 -0.669 1.00 0.00 A ATOM 262 HN SER A 117 -11.952 -12.430 -1.875 1.00 0.00 A ATOM 263 HA SER A 117 -13.456 -10.013 -2.631 1.00 0.00 A ATOM 264 HB2 SER A 117 -14.249 -11.770 -0.796 1.00 0.00 A ATOM 265 HB1 SER A 117 -13.169 -10.823 0.227 1.00 0.00 A ATOM 266 HG SER A 117 -15.559 -10.085 -1.015 1.00 0.00 A ATOM 267 N SER A 117 -12.394 -11.774 -2.454 1.00 0.00 A ATOM 268 O SER A 117 -10.657 -10.103 -1.033 1.00 0.00 A ATOM 269 OG SER A 117 -14.773 -9.817 -0.532 1.00 0.00 A ATOM 270 C PRO A 118 -10.654 -7.244 0.274 1.00 0.00 A ATOM 271 CA PRO A 118 -10.881 -7.324 -1.232 1.00 0.00 A ATOM 272 CB PRO A 118 -11.460 -6.008 -1.756 1.00 0.00 A ATOM 273 CD PRO A 118 -13.135 -7.680 -2.092 1.00 0.00 A ATOM 274 CG PRO A 118 -12.934 -6.224 -1.776 1.00 0.00 A ATOM 275 HA PRO A 118 -9.942 -7.528 -1.726 1.00 0.00 A ATOM 276 HB2 PRO A 118 -11.187 -5.201 -1.091 1.00 0.00 A ATOM 277 HB1 PRO A 118 -11.077 -5.810 -2.746 1.00 0.00 A ATOM 278 HD2 PRO A 118 -14.003 -8.062 -1.576 1.00 0.00 A ATOM 279 HD1 PRO A 118 -13.234 -7.824 -3.158 1.00 0.00 A ATOM 280 HG2 PRO A 118 -13.353 -5.989 -0.809 1.00 0.00 A ATOM 281 HG1 PRO A 118 -13.385 -5.609 -2.541 1.00 0.00 A ATOM 282 N PRO A 118 -11.904 -8.311 -1.589 1.00 0.00 A ATOM 283 O PRO A 118 -9.776 -6.517 0.740 1.00 0.00 A ATOM 284 C GLU A 119 -10.187 -8.910 2.929 1.00 0.00 A ATOM 285 CA GLU A 119 -11.333 -8.007 2.482 1.00 0.00 A ATOM 286 CB GLU A 119 -12.644 -8.477 3.116 1.00 0.00 A ATOM 287 CD GLU A 119 -15.168 -8.444 3.020 1.00 0.00 A ATOM 288 CG GLU A 119 -13.874 -8.150 2.286 1.00 0.00 A ATOM 289 HN GLU A 119 -12.130 -8.553 0.598 1.00 0.00 A ATOM 290 HA GLU A 119 -11.129 -6.998 2.807 1.00 0.00 A ATOM 291 HB2 GLU A 119 -12.601 -9.548 3.252 1.00 0.00 A ATOM 292 HB1 GLU A 119 -12.752 -8.006 4.082 1.00 0.00 A ATOM 293 HG2 GLU A 119 -13.852 -7.100 2.033 1.00 0.00 A ATOM 294 HG1 GLU A 119 -13.849 -8.738 1.381 1.00 0.00 A ATOM 295 N GLU A 119 -11.449 -7.995 1.029 1.00 0.00 A ATOM 296 O GLU A 119 -9.661 -8.763 4.032 1.00 0.00 A ATOM 297 OE1 GLU A 119 -16.228 -7.964 2.567 1.00 0.00 A ATOM 298 OE2 GLU A 119 -15.121 -9.153 4.046 1.00 0.00 A ATOM 299 C PHE A 120 -7.374 -10.189 1.955 1.00 0.00 A ATOM 300 CA PHE A 120 -8.723 -10.771 2.369 1.00 0.00 A ATOM 301 CB PHE A 120 -8.953 -12.108 1.661 1.00 0.00 A ATOM 302 CD1 PHE A 120 -11.187 -13.162 2.101 1.00 0.00 A ATOM 303 CD2 PHE A 120 -9.341 -13.809 3.464 1.00 0.00 A ATOM 304 CE1 PHE A 120 -12.010 -14.023 2.802 1.00 0.00 A ATOM 305 CE2 PHE A 120 -10.159 -14.672 4.168 1.00 0.00 A ATOM 306 CG PHE A 120 -9.845 -13.045 2.424 1.00 0.00 A ATOM 307 CZ PHE A 120 -11.496 -14.779 3.837 1.00 0.00 A ATOM 308 HN PHE A 120 -10.263 -9.910 1.200 1.00 0.00 A ATOM 309 HA PHE A 120 -8.718 -10.935 3.436 1.00 0.00 A ATOM 310 HB2 PHE A 120 -9.411 -11.924 0.700 1.00 0.00 A ATOM 311 HB1 PHE A 120 -8.002 -12.598 1.514 1.00 0.00 A ATOM 312 HD1 PHE A 120 -11.591 -12.570 1.291 1.00 0.00 A ATOM 313 HD2 PHE A 120 -8.296 -13.726 3.725 1.00 0.00 A ATOM 314 HE1 PHE A 120 -13.055 -14.104 2.540 1.00 0.00 A ATOM 315 HE2 PHE A 120 -9.754 -15.262 4.977 1.00 0.00 A ATOM 316 HZ PHE A 120 -12.137 -15.453 4.384 1.00 0.00 A ATOM 317 N PHE A 120 -9.805 -9.843 2.064 1.00 0.00 A ATOM 318 O PHE A 120 -6.322 -10.715 2.317 1.00 0.00 A ATOM 319 C ILE A 121 -5.532 -7.663 1.856 1.00 0.00 A ATOM 320 CA ILE A 121 -6.198 -8.447 0.730 1.00 0.00 A ATOM 321 CB ILE A 121 -6.483 -7.493 -0.445 1.00 0.00 A ATOM 322 CD1 ILE A 121 -7.575 -7.364 -2.740 1.00 0.00 A ATOM 323 CG1 ILE A 121 -7.121 -8.257 -1.607 1.00 0.00 A ATOM 324 CG2 ILE A 121 -5.201 -6.808 -0.894 1.00 0.00 A ATOM 325 HN ILE A 121 -8.285 -8.729 0.938 1.00 0.00 A ATOM 326 HA ILE A 121 -5.517 -9.213 0.389 1.00 0.00 A ATOM 327 HB ILE A 121 -7.169 -6.733 -0.104 1.00 0.00 A ATOM 328 HD11 ILE A 121 -8.267 -6.626 -2.362 1.00 0.00 A ATOM 329 HD12 ILE A 121 -6.719 -6.867 -3.172 1.00 0.00 A ATOM 330 HD13 ILE A 121 -8.063 -7.962 -3.496 1.00 0.00 A ATOM 331 HG12 ILE A 121 -6.405 -8.959 -2.005 1.00 0.00 A ATOM 332 HG11 ILE A 121 -7.984 -8.797 -1.242 1.00 0.00 A ATOM 333 HG21 ILE A 121 -4.509 -7.549 -1.267 1.00 0.00 A ATOM 334 HG22 ILE A 121 -5.427 -6.100 -1.678 1.00 0.00 A ATOM 335 HG23 ILE A 121 -4.758 -6.289 -0.057 1.00 0.00 A ATOM 336 N ILE A 121 -7.415 -9.101 1.194 1.00 0.00 A ATOM 337 O ILE A 121 -6.070 -6.664 2.334 1.00 0.00 A ATOM 338 C VAL A 122 -2.358 -6.790 2.805 1.00 0.00 A ATOM 339 CA VAL A 122 -3.616 -7.463 3.344 1.00 0.00 A ATOM 340 CB VAL A 122 -3.219 -8.459 4.449 1.00 0.00 A ATOM 341 CG1 VAL A 122 -4.450 -8.937 5.204 1.00 0.00 A ATOM 342 CG2 VAL A 122 -2.456 -9.635 3.858 1.00 0.00 A ATOM 343 HN VAL A 122 -3.980 -8.923 1.855 1.00 0.00 A ATOM 344 HA VAL A 122 -4.256 -6.710 3.779 1.00 0.00 A ATOM 345 HB VAL A 122 -2.570 -7.951 5.147 1.00 0.00 A ATOM 346 HG11 VAL A 122 -4.144 -9.440 6.110 1.00 0.00 A ATOM 347 HG12 VAL A 122 -5.070 -8.089 5.456 1.00 0.00 A ATOM 348 HG13 VAL A 122 -5.010 -9.621 4.584 1.00 0.00 A ATOM 349 HG21 VAL A 122 -1.750 -9.274 3.124 1.00 0.00 A ATOM 350 HG22 VAL A 122 -1.926 -10.152 4.643 1.00 0.00 A ATOM 351 HG23 VAL A 122 -3.151 -10.313 3.385 1.00 0.00 A ATOM 352 N VAL A 122 -4.357 -8.122 2.275 1.00 0.00 A ATOM 353 O VAL A 122 -1.729 -7.285 1.871 1.00 0.00 A ATOM 354 C ASN A 123 0.439 -5.457 3.670 1.00 0.00 A ATOM 355 CA ASN A 123 -0.812 -4.918 2.983 1.00 0.00 A ATOM 356 CB ASN A 123 -0.979 -3.430 3.297 1.00 0.00 A ATOM 357 CG ASN A 123 -2.249 -2.853 2.704 1.00 0.00 A ATOM 358 HN ASN A 123 -2.538 -5.315 4.143 1.00 0.00 A ATOM 359 HA ASN A 123 -0.705 -5.042 1.916 1.00 0.00 A ATOM 360 HB2 ASN A 123 -1.012 -3.296 4.369 1.00 0.00 A ATOM 361 HB1 ASN A 123 -0.136 -2.887 2.897 1.00 0.00 A ATOM 362 HD21 ASN A 123 -1.405 -2.778 0.905 1.00 0.00 A ATOM 363 HD22 ASN A 123 -3.036 -2.214 0.994 1.00 0.00 A ATOM 364 N ASN A 123 -1.996 -5.660 3.403 1.00 0.00 A ATOM 365 ND2 ASN A 123 -2.228 -2.588 1.403 1.00 0.00 A ATOM 366 O ASN A 123 0.819 -4.994 4.746 1.00 0.00 A ATOM 367 OD1 ASN A 123 -3.239 -2.647 3.408 1.00 0.00 A ATOM 368 C CYS A 124 3.524 -6.258 3.167 1.00 0.00 A ATOM 369 CA CYS A 124 2.285 -7.042 3.589 1.00 0.00 A ATOM 370 CB CYS A 124 2.407 -8.496 3.130 1.00 0.00 A ATOM 371 HN CYS A 124 0.725 -6.766 2.185 1.00 0.00 A ATOM 372 HA CYS A 124 2.208 -7.019 4.665 1.00 0.00 A ATOM 373 HB2 CYS A 124 2.178 -8.554 2.075 1.00 0.00 A ATOM 374 HB1 CYS A 124 3.421 -8.832 3.291 1.00 0.00 A ATOM 375 N CYS A 124 1.076 -6.439 3.040 1.00 0.00 A ATOM 376 O CYS A 124 4.283 -6.693 2.300 1.00 0.00 A ATOM 377 SG CYS A 124 1.296 -9.647 4.000 1.00 0.00 A ATOM 378 C THR A 125 6.060 -4.592 4.365 1.00 0.00 A ATOM 379 CA THR A 125 4.869 -4.253 3.476 1.00 0.00 A ATOM 380 CB THR A 125 4.527 -2.760 3.642 1.00 0.00 A ATOM 381 CG2 THR A 125 4.335 -2.410 5.110 1.00 0.00 A ATOM 382 HN THR A 125 3.083 -4.806 4.468 1.00 0.00 A ATOM 383 HA THR A 125 5.141 -4.425 2.444 1.00 0.00 A ATOM 384 HB THR A 125 3.605 -2.557 3.116 1.00 0.00 A ATOM 385 HG1 THR A 125 5.320 -1.668 2.204 1.00 0.00 A ATOM 386 HG21 THR A 125 3.841 -3.227 5.614 1.00 0.00 A ATOM 387 HG22 THR A 125 5.298 -2.234 5.567 1.00 0.00 A ATOM 388 HG23 THR A 125 3.731 -1.518 5.192 1.00 0.00 A ATOM 389 N THR A 125 3.723 -5.098 3.786 1.00 0.00 A ATOM 390 O THR A 125 7.207 -4.310 4.017 1.00 0.00 A ATOM 391 OG1 THR A 125 5.571 -1.953 3.086 1.00 0.00 A ATOM 392 C VAL A 126 7.987 -6.266 5.734 1.00 0.00 A ATOM 393 CA VAL A 126 6.830 -5.580 6.452 1.00 0.00 A ATOM 394 CB VAL A 126 6.290 -6.519 7.547 1.00 0.00 A ATOM 395 CG1 VAL A 126 7.409 -6.940 8.488 1.00 0.00 A ATOM 396 CG2 VAL A 126 5.161 -5.847 8.315 1.00 0.00 A ATOM 397 HN VAL A 126 4.847 -5.398 5.735 1.00 0.00 A ATOM 398 HA VAL A 126 7.195 -4.680 6.926 1.00 0.00 A ATOM 399 HB VAL A 126 5.896 -7.405 7.071 1.00 0.00 A ATOM 400 HG11 VAL A 126 7.035 -6.971 9.501 1.00 0.00 A ATOM 401 HG12 VAL A 126 7.765 -7.920 8.206 1.00 0.00 A ATOM 402 HG13 VAL A 126 8.220 -6.230 8.424 1.00 0.00 A ATOM 403 HG21 VAL A 126 5.173 -6.185 9.341 1.00 0.00 A ATOM 404 HG22 VAL A 126 5.294 -4.776 8.287 1.00 0.00 A ATOM 405 HG23 VAL A 126 4.215 -6.104 7.862 1.00 0.00 A ATOM 406 N VAL A 126 5.781 -5.200 5.513 1.00 0.00 A ATOM 407 O VAL A 126 7.780 -7.040 4.801 1.00 0.00 A ATOM 408 C ASN A 127 10.290 -8.087 5.537 1.00 0.00 A ATOM 409 CA ASN A 127 10.397 -6.566 5.578 1.00 0.00 A ATOM 410 CB ASN A 127 11.645 -6.152 6.361 1.00 0.00 A ATOM 411 CG ASN A 127 12.924 -6.408 5.587 1.00 0.00 A ATOM 412 HN ASN A 127 9.307 -5.352 6.926 1.00 0.00 A ATOM 413 HA ASN A 127 10.478 -6.195 4.568 1.00 0.00 A ATOM 414 HB2 ASN A 127 11.589 -5.097 6.585 1.00 0.00 A ATOM 415 HB1 ASN A 127 11.686 -6.711 7.284 1.00 0.00 A ATOM 416 HD21 ASN A 127 13.349 -7.961 6.755 1.00 0.00 A ATOM 417 HD22 ASN A 127 14.497 -7.622 5.509 1.00 0.00 A ATOM 418 N ASN A 127 9.206 -5.976 6.178 1.00 0.00 A ATOM 419 ND2 ASN A 127 13.665 -7.434 5.991 1.00 0.00 A ATOM 420 O ASN A 127 10.647 -8.719 4.542 1.00 0.00 A ATOM 421 OD1 ASN A 127 13.242 -5.692 4.637 1.00 0.00 A ATOM 422 C VAL A 128 8.929 -10.668 5.481 1.00 0.00 A ATOM 423 CA VAL A 128 9.638 -10.117 6.713 1.00 0.00 A ATOM 424 CB VAL A 128 8.847 -10.520 7.971 1.00 0.00 A ATOM 425 CG1 VAL A 128 8.743 -12.034 8.074 1.00 0.00 A ATOM 426 CG2 VAL A 128 9.495 -9.935 9.217 1.00 0.00 A ATOM 427 HN VAL A 128 9.528 -8.113 7.386 1.00 0.00 A ATOM 428 HA VAL A 128 10.623 -10.556 6.776 1.00 0.00 A ATOM 429 HB VAL A 128 7.848 -10.118 7.887 1.00 0.00 A ATOM 430 HG11 VAL A 128 8.903 -12.336 9.098 1.00 0.00 A ATOM 431 HG12 VAL A 128 7.761 -12.350 7.755 1.00 0.00 A ATOM 432 HG13 VAL A 128 9.492 -12.490 7.443 1.00 0.00 A ATOM 433 HG21 VAL A 128 10.352 -9.342 8.933 1.00 0.00 A ATOM 434 HG22 VAL A 128 8.781 -9.311 9.735 1.00 0.00 A ATOM 435 HG23 VAL A 128 9.811 -10.737 9.868 1.00 0.00 A ATOM 436 N VAL A 128 9.795 -8.670 6.625 1.00 0.00 A ATOM 437 O VAL A 128 9.529 -11.379 4.675 1.00 0.00 A ATOM 438 C GLN A 129 6.516 -9.643 3.276 1.00 0.00 A ATOM 439 CA GLN A 129 6.859 -10.799 4.209 1.00 0.00 A ATOM 440 CB GLN A 129 5.576 -11.474 4.697 1.00 0.00 A ATOM 441 CD GLN A 129 3.694 -11.481 6.382 1.00 0.00 A ATOM 442 CG GLN A 129 4.892 -10.731 5.833 1.00 0.00 A ATOM 443 HN GLN A 129 7.228 -9.767 6.019 1.00 0.00 A ATOM 444 HA GLN A 129 7.450 -11.521 3.665 1.00 0.00 A ATOM 445 HB2 GLN A 129 4.883 -11.543 3.871 1.00 0.00 A ATOM 446 HB1 GLN A 129 5.815 -12.470 5.039 1.00 0.00 A ATOM 447 HE21 GLN A 129 4.807 -13.103 6.665 1.00 0.00 A ATOM 448 HE22 GLN A 129 3.147 -13.244 7.119 1.00 0.00 A ATOM 449 HG2 GLN A 129 5.604 -10.587 6.632 1.00 0.00 A ATOM 450 HG1 GLN A 129 4.561 -9.770 5.469 1.00 0.00 A ATOM 451 N GLN A 129 7.650 -10.336 5.343 1.00 0.00 A ATOM 452 NE2 GLN A 129 3.903 -12.737 6.760 1.00 0.00 A ATOM 453 O GLN A 129 5.997 -8.615 3.710 1.00 0.00 A ATOM 454 OE1 GLN A 129 2.592 -10.937 6.467 1.00 0.00 A ATOM 455 C ASP A 130 6.121 -9.415 -0.332 1.00 0.00 A ATOM 456 CA ASP A 130 6.533 -8.789 0.997 1.00 0.00 A ATOM 457 CB ASP A 130 7.760 -7.899 0.796 1.00 0.00 A ATOM 458 CG ASP A 130 7.391 -6.487 0.386 1.00 0.00 A ATOM 459 HN ASP A 130 7.224 -10.660 1.707 1.00 0.00 A ATOM 460 HA ASP A 130 5.717 -8.184 1.364 1.00 0.00 A ATOM 461 HB2 ASP A 130 8.317 -7.851 1.721 1.00 0.00 A ATOM 462 HB1 ASP A 130 8.385 -8.327 0.026 1.00 0.00 A ATOM 463 N ASP A 130 6.810 -9.818 1.992 1.00 0.00 A ATOM 464 O ASP A 130 6.337 -8.836 -1.396 1.00 0.00 A ATOM 465 OD1 ASP A 130 6.576 -5.857 1.093 1.00 0.00 A ATOM 466 OD2 ASP A 130 7.917 -6.011 -0.642 1.00 0.00 A ATOM 467 C MET A 131 3.862 -12.169 -1.162 1.00 0.00 A ATOM 468 CA MET A 131 5.085 -11.307 -1.459 1.00 0.00 A ATOM 469 CB MET A 131 6.215 -12.177 -2.012 1.00 0.00 A ATOM 470 CE MET A 131 9.456 -11.830 -2.085 1.00 0.00 A ATOM 471 CG MET A 131 7.113 -12.763 -0.934 1.00 0.00 A ATOM 472 HN MET A 131 5.382 -11.014 0.616 1.00 0.00 A ATOM 473 HA MET A 131 4.818 -10.567 -2.199 1.00 0.00 A ATOM 474 HB2 MET A 131 5.785 -12.992 -2.574 1.00 0.00 A ATOM 475 HB1 MET A 131 6.826 -11.578 -2.672 1.00 0.00 A ATOM 476 HE1 MET A 131 9.935 -10.884 -2.291 1.00 0.00 A ATOM 477 HE2 MET A 131 10.206 -12.601 -1.989 1.00 0.00 A ATOM 478 HE3 MET A 131 8.786 -12.078 -2.895 1.00 0.00 A ATOM 479 HG2 MET A 131 6.533 -12.897 -0.034 1.00 0.00 A ATOM 480 HG1 MET A 131 7.477 -13.722 -1.271 1.00 0.00 A ATOM 481 N MET A 131 5.527 -10.602 -0.262 1.00 0.00 A ATOM 482 O MET A 131 3.461 -12.319 -0.008 1.00 0.00 A ATOM 483 SD MET A 131 8.526 -11.708 -0.558 1.00 0.00 A ATOM 484 C CYS A 132 2.434 -15.040 -2.363 1.00 0.00 A ATOM 485 CA CYS A 132 2.097 -13.582 -2.063 1.00 0.00 A ATOM 486 CB CYS A 132 0.979 -13.105 -2.992 1.00 0.00 A ATOM 487 HN CYS A 132 3.641 -12.579 -3.107 1.00 0.00 A ATOM 488 HA CYS A 132 1.760 -13.507 -1.041 1.00 0.00 A ATOM 489 HB2 CYS A 132 1.053 -13.632 -3.932 1.00 0.00 A ATOM 490 HB1 CYS A 132 0.025 -13.323 -2.537 1.00 0.00 A ATOM 491 N CYS A 132 3.274 -12.735 -2.211 1.00 0.00 A ATOM 492 O CYS A 132 3.285 -15.329 -3.205 1.00 0.00 A ATOM 493 SG CYS A 132 1.026 -11.320 -3.355 1.00 0.00 A ATOM 494 C GLN A 133 0.751 -18.057 -2.434 1.00 0.00 A ATOM 495 CA GLN A 133 1.991 -17.379 -1.861 1.00 0.00 A ATOM 496 CB GLN A 133 2.380 -18.038 -0.536 1.00 0.00 A ATOM 497 CD GLN A 133 2.788 -20.186 0.729 1.00 0.00 A ATOM 498 CG GLN A 133 2.384 -19.557 -0.590 1.00 0.00 A ATOM 499 HN GLN A 133 1.097 -15.659 -1.012 1.00 0.00 A ATOM 500 HA GLN A 133 2.804 -17.493 -2.561 1.00 0.00 A ATOM 501 HB2 GLN A 133 3.370 -17.706 -0.260 1.00 0.00 A ATOM 502 HB1 GLN A 133 1.680 -17.728 0.225 1.00 0.00 A ATOM 503 HE21 GLN A 133 4.585 -20.622 -0.001 1.00 0.00 A ATOM 504 HE22 GLN A 133 4.303 -21.100 1.635 1.00 0.00 A ATOM 505 HG2 GLN A 133 1.392 -19.898 -0.845 1.00 0.00 A ATOM 506 HG1 GLN A 133 3.080 -19.875 -1.352 1.00 0.00 A ATOM 507 N GLN A 133 1.762 -15.952 -1.669 1.00 0.00 A ATOM 508 NE2 GLN A 133 4.016 -20.688 0.794 1.00 0.00 A ATOM 509 O GLN A 133 -0.374 -17.769 -2.024 1.00 0.00 A ATOM 510 OE1 GLN A 133 2.005 -20.222 1.678 1.00 0.00 A ATOM 511 C LYS A 134 0.183 -21.168 -4.134 1.00 0.00 A ATOM 512 CA LYS A 134 -0.137 -19.681 -4.016 1.00 0.00 A ATOM 513 CB LYS A 134 -0.427 -19.100 -5.402 1.00 0.00 A ATOM 514 CD LYS A 134 -2.022 -19.100 -7.342 1.00 0.00 A ATOM 515 CE LYS A 134 -1.169 -19.188 -8.598 1.00 0.00 A ATOM 516 CG LYS A 134 -1.426 -19.913 -6.206 1.00 0.00 A ATOM 517 HN LYS A 134 1.882 -19.147 -3.671 1.00 0.00 A ATOM 518 HA LYS A 134 -1.011 -19.561 -3.395 1.00 0.00 A ATOM 519 HB2 LYS A 134 -0.819 -18.100 -5.285 1.00 0.00 A ATOM 520 HB1 LYS A 134 0.497 -19.051 -5.959 1.00 0.00 A ATOM 521 HD2 LYS A 134 -3.009 -19.477 -7.564 1.00 0.00 A ATOM 522 HD1 LYS A 134 -2.091 -18.066 -7.035 1.00 0.00 A ATOM 523 HE2 LYS A 134 -0.969 -20.227 -8.810 1.00 0.00 A ATOM 524 HE1 LYS A 134 -1.716 -18.752 -9.420 1.00 0.00 A ATOM 525 HG2 LYS A 134 -0.925 -20.776 -6.619 1.00 0.00 A ATOM 526 HG1 LYS A 134 -2.223 -20.237 -5.550 1.00 0.00 A ATOM 527 HZ1 LYS A 134 0.379 -17.991 -9.330 1.00 0.00 A ATOM 528 HZ2 LYS A 134 0.048 -17.754 -7.687 1.00 0.00 A ATOM 529 HZ3 LYS A 134 0.880 -19.139 -8.192 1.00 0.00 A ATOM 530 N LYS A 134 0.963 -18.960 -3.386 1.00 0.00 A ATOM 531 NZ LYS A 134 0.125 -18.468 -8.441 1.00 0.00 A ATOM 532 O LYS A 134 1.317 -21.546 -4.427 1.00 0.00 A ATOM 533 C GLU A 135 -1.890 -24.118 -4.565 1.00 0.00 A ATOM 534 CA GLU A 135 -0.647 -23.450 -3.985 1.00 0.00 A ATOM 535 CB GLU A 135 -0.342 -24.028 -2.602 1.00 0.00 A ATOM 536 CD GLU A 135 1.523 -25.166 -1.334 1.00 0.00 A ATOM 537 CG GLU A 135 1.137 -24.023 -2.253 1.00 0.00 A ATOM 538 HN GLU A 135 -1.704 -21.643 -3.674 1.00 0.00 A ATOM 539 HA GLU A 135 0.190 -23.646 -4.639 1.00 0.00 A ATOM 540 HB2 GLU A 135 -0.868 -23.448 -1.858 1.00 0.00 A ATOM 541 HB1 GLU A 135 -0.695 -25.048 -2.565 1.00 0.00 A ATOM 542 HG2 GLU A 135 1.709 -24.106 -3.164 1.00 0.00 A ATOM 543 HG1 GLU A 135 1.375 -23.091 -1.763 1.00 0.00 A ATOM 544 N GLU A 135 -0.823 -22.005 -3.904 1.00 0.00 A ATOM 545 O GLU A 135 -3.008 -23.631 -4.392 1.00 0.00 A ATOM 546 OE1 GLU A 135 2.405 -24.963 -0.473 1.00 0.00 A ATOM 547 OE2 GLU A 135 0.944 -26.264 -1.476 1.00 0.00 A ATOM 548 C VAL A 136 -2.795 -27.429 -5.405 1.00 0.00 A ATOM 549 CA VAL A 136 -2.791 -25.974 -5.858 1.00 0.00 A ATOM 550 CB VAL A 136 -2.722 -25.926 -7.396 1.00 0.00 A ATOM 551 CG1 VAL A 136 -3.977 -26.532 -8.006 1.00 0.00 A ATOM 552 CG2 VAL A 136 -2.523 -24.496 -7.876 1.00 0.00 A ATOM 553 HN VAL A 136 -0.774 -25.576 -5.356 1.00 0.00 A ATOM 554 HA VAL A 136 -3.715 -25.507 -5.546 1.00 0.00 A ATOM 555 HB VAL A 136 -1.873 -26.512 -7.716 1.00 0.00 A ATOM 556 HG11 VAL A 136 -3.825 -27.590 -8.163 1.00 0.00 A ATOM 557 HG12 VAL A 136 -4.811 -26.383 -7.337 1.00 0.00 A ATOM 558 HG13 VAL A 136 -4.184 -26.054 -8.952 1.00 0.00 A ATOM 559 HG21 VAL A 136 -3.295 -23.866 -7.460 1.00 0.00 A ATOM 560 HG22 VAL A 136 -1.555 -24.140 -7.554 1.00 0.00 A ATOM 561 HG23 VAL A 136 -2.577 -24.468 -8.954 1.00 0.00 A ATOM 562 N VAL A 136 -1.688 -25.237 -5.253 1.00 0.00 A ATOM 563 O VAL A 136 -1.753 -28.083 -5.377 1.00 0.00 A ATOM 564 C MET A 137 -5.388 -29.937 -5.155 1.00 0.00 A ATOM 565 CA MET A 137 -4.113 -29.310 -4.600 1.00 0.00 A ATOM 566 CB MET A 137 -4.123 -29.372 -3.072 1.00 0.00 A ATOM 567 CE MET A 137 -1.063 -29.602 -0.359 1.00 0.00 A ATOM 568 CG MET A 137 -2.791 -29.001 -2.440 1.00 0.00 A ATOM 569 HN MET A 137 -4.769 -27.360 -5.094 1.00 0.00 A ATOM 570 HA MET A 137 -3.263 -29.866 -4.968 1.00 0.00 A ATOM 571 HB2 MET A 137 -4.875 -28.691 -2.701 1.00 0.00 A ATOM 572 HB1 MET A 137 -4.375 -30.376 -2.765 1.00 0.00 A ATOM 573 HE1 MET A 137 -0.570 -28.744 0.074 1.00 0.00 A ATOM 574 HE2 MET A 137 -0.990 -30.439 0.321 1.00 0.00 A ATOM 575 HE3 MET A 137 -0.588 -29.857 -1.295 1.00 0.00 A ATOM 576 HG2 MET A 137 -2.019 -29.625 -2.864 1.00 0.00 A ATOM 577 HG1 MET A 137 -2.578 -27.966 -2.664 1.00 0.00 A ATOM 578 N MET A 137 -3.974 -27.930 -5.051 1.00 0.00 A ATOM 579 O MET A 137 -6.360 -29.239 -5.440 1.00 0.00 A ATOM 580 SD MET A 137 -2.788 -29.217 -0.650 1.00 0.00 A ATOM 581 C GLU A 138 -6.781 -33.256 -5.031 1.00 0.00 A ATOM 582 CA GLU A 138 -6.533 -31.978 -5.825 1.00 0.00 A ATOM 583 CB GLU A 138 -6.328 -32.314 -7.304 1.00 0.00 A ATOM 584 CD GLU A 138 -6.107 -31.422 -9.657 1.00 0.00 A ATOM 585 CG GLU A 138 -6.074 -31.096 -8.176 1.00 0.00 A ATOM 586 HN GLU A 138 -4.571 -31.760 -5.058 1.00 0.00 A ATOM 587 HA GLU A 138 -7.394 -31.335 -5.729 1.00 0.00 A ATOM 588 HB2 GLU A 138 -5.482 -32.980 -7.395 1.00 0.00 A ATOM 589 HB1 GLU A 138 -7.210 -32.816 -7.672 1.00 0.00 A ATOM 590 HG2 GLU A 138 -6.833 -30.357 -7.969 1.00 0.00 A ATOM 591 HG1 GLU A 138 -5.103 -30.691 -7.933 1.00 0.00 A ATOM 592 N GLU A 138 -5.376 -31.258 -5.304 1.00 0.00 A ATOM 593 O GLU A 138 -5.862 -34.038 -4.791 1.00 0.00 A ATOM 594 OE1 GLU A 138 -5.618 -30.596 -10.456 1.00 0.00 A ATOM 595 OE2 GLU A 138 -6.622 -32.501 -10.016 1.00 0.00 A ATOM 596 C GLN A 139 -9.845 -35.046 -4.138 1.00 0.00 A ATOM 597 CA GLN A 139 -8.400 -34.644 -3.858 1.00 0.00 A ATOM 598 CB GLN A 139 -8.211 -34.386 -2.362 1.00 0.00 A ATOM 599 CD GLN A 139 -8.624 -31.898 -2.212 1.00 0.00 A ATOM 600 CG GLN A 139 -9.102 -33.282 -1.818 1.00 0.00 A ATOM 601 HN GLN A 139 -8.720 -32.801 -4.849 1.00 0.00 A ATOM 602 HA GLN A 139 -7.750 -35.451 -4.160 1.00 0.00 A ATOM 603 HB2 GLN A 139 -8.429 -35.295 -1.822 1.00 0.00 A ATOM 604 HB1 GLN A 139 -7.182 -34.109 -2.184 1.00 0.00 A ATOM 605 HE21 GLN A 139 -6.834 -32.268 -1.430 1.00 0.00 A ATOM 606 HE22 GLN A 139 -7.036 -30.705 -2.137 1.00 0.00 A ATOM 607 HG2 GLN A 139 -10.102 -33.422 -2.200 1.00 0.00 A ATOM 608 HG1 GLN A 139 -9.118 -33.348 -0.740 1.00 0.00 A ATOM 609 N GLN A 139 -8.031 -33.461 -4.626 1.00 0.00 A ATOM 610 NE2 GLN A 139 -7.372 -31.592 -1.894 1.00 0.00 A ATOM 611 O GLN A 139 -10.508 -34.460 -4.994 1.00 0.00 A ATOM 612 OE1 GLN A 139 -9.372 -31.113 -2.795 1.00 0.00 A ATOM 613 C SER A 140 -12.691 -35.385 -3.479 1.00 0.00 A ATOM 614 CA SER A 140 -11.691 -36.532 -3.584 1.00 0.00 A ATOM 615 CB SER A 140 -12.013 -37.602 -2.539 1.00 0.00 A ATOM 616 HN SER A 140 -9.748 -36.476 -2.744 1.00 0.00 A ATOM 617 HA SER A 140 -11.766 -36.969 -4.569 1.00 0.00 A ATOM 618 HB2 SER A 140 -11.710 -37.251 -1.564 1.00 0.00 A ATOM 619 HB1 SER A 140 -13.076 -37.793 -2.539 1.00 0.00 A ATOM 620 HG SER A 140 -11.208 -39.307 -2.008 1.00 0.00 A ATOM 621 N SER A 140 -10.326 -36.049 -3.411 1.00 0.00 A ATOM 622 O SER A 140 -13.663 -35.323 -4.230 1.00 0.00 A ATOM 623 OG SER A 140 -11.331 -38.812 -2.821 1.00 0.00 A ATOM 624 C ALA A 141 -13.397 -32.469 -3.590 1.00 0.00 A ATOM 625 CA ALA A 141 -13.320 -33.331 -2.335 1.00 0.00 A ATOM 626 CB ALA A 141 -12.840 -32.503 -1.152 1.00 0.00 A ATOM 627 HN ALA A 141 -11.653 -34.582 -1.971 1.00 0.00 A ATOM 628 HA ALA A 141 -14.309 -33.703 -2.105 1.00 0.00 A ATOM 629 HB1 ALA A 141 -13.527 -31.688 -0.980 1.00 0.00 A ATOM 630 HB2 ALA A 141 -12.794 -33.127 -0.271 1.00 0.00 A ATOM 631 HB3 ALA A 141 -11.858 -32.108 -1.365 1.00 0.00 A ATOM 632 N ALA A 141 -12.444 -34.478 -2.539 1.00 0.00 A ATOM 633 O ALA A 141 -14.469 -31.995 -3.965 1.00 0.00 A ATOM 634 C GLY A 142 -10.865 -30.802 -5.654 1.00 0.00 A ATOM 635 CA GLY A 142 -12.213 -31.462 -5.442 1.00 0.00 A ATOM 636 HN GLY A 142 -11.429 -32.672 -3.891 1.00 0.00 A ATOM 637 HA2 GLY A 142 -12.431 -32.093 -6.291 1.00 0.00 A ATOM 638 HA1 GLY A 142 -12.970 -30.694 -5.373 1.00 0.00 A ATOM 639 N GLY A 142 -12.253 -32.268 -4.236 1.00 0.00 A ATOM 640 O GLY A 142 -9.825 -31.392 -5.361 1.00 0.00 A ATOM 641 C ILE A 143 -9.475 -27.705 -5.410 1.00 0.00 A ATOM 642 CA ILE A 143 -9.652 -28.836 -6.417 1.00 0.00 A ATOM 643 CB ILE A 143 -9.628 -28.249 -7.841 1.00 0.00 A ATOM 644 CD1 ILE A 143 -9.247 -30.514 -8.938 1.00 0.00 A ATOM 645 CG1 ILE A 143 -10.125 -29.285 -8.851 1.00 0.00 A ATOM 646 CG2 ILE A 143 -8.225 -27.783 -8.199 1.00 0.00 A ATOM 647 HN ILE A 143 -11.743 -29.159 -6.379 1.00 0.00 A ATOM 648 HA ILE A 143 -8.824 -29.524 -6.319 1.00 0.00 A ATOM 649 HB ILE A 143 -10.283 -27.392 -7.864 1.00 0.00 A ATOM 650 HD11 ILE A 143 -9.076 -30.905 -7.947 1.00 0.00 A ATOM 651 HD12 ILE A 143 -9.736 -31.264 -9.542 1.00 0.00 A ATOM 652 HD13 ILE A 143 -8.302 -30.250 -9.389 1.00 0.00 A ATOM 653 HG12 ILE A 143 -11.116 -29.606 -8.571 1.00 0.00 A ATOM 654 HG11 ILE A 143 -10.161 -28.832 -9.832 1.00 0.00 A ATOM 655 HG21 ILE A 143 -8.112 -26.743 -7.931 1.00 0.00 A ATOM 656 HG22 ILE A 143 -7.501 -28.375 -7.659 1.00 0.00 A ATOM 657 HG23 ILE A 143 -8.067 -27.901 -9.261 1.00 0.00 A ATOM 658 N ILE A 143 -10.882 -29.576 -6.166 1.00 0.00 A ATOM 659 O ILE A 143 -10.022 -26.616 -5.582 1.00 0.00 A ATOM 660 C MET A 144 -7.225 -26.135 -3.667 1.00 0.00 A ATOM 661 CA MET A 144 -8.453 -26.973 -3.326 1.00 0.00 A ATOM 662 CB MET A 144 -8.262 -27.652 -1.968 1.00 0.00 A ATOM 663 CE MET A 144 -8.122 -28.967 0.887 1.00 0.00 A ATOM 664 CG MET A 144 -9.566 -27.941 -1.244 1.00 0.00 A ATOM 665 HN MET A 144 -8.296 -28.857 -4.277 1.00 0.00 A ATOM 666 HA MET A 144 -9.315 -26.324 -3.275 1.00 0.00 A ATOM 667 HB2 MET A 144 -7.742 -28.587 -2.117 1.00 0.00 A ATOM 668 HB1 MET A 144 -7.661 -27.011 -1.340 1.00 0.00 A ATOM 669 HE1 MET A 144 -7.692 -29.863 1.311 1.00 0.00 A ATOM 670 HE2 MET A 144 -7.367 -28.435 0.328 1.00 0.00 A ATOM 671 HE3 MET A 144 -8.493 -28.336 1.681 1.00 0.00 A ATOM 672 HG2 MET A 144 -9.813 -27.093 -0.622 1.00 0.00 A ATOM 673 HG1 MET A 144 -10.345 -28.085 -1.978 1.00 0.00 A ATOM 674 N MET A 144 -8.705 -27.970 -4.360 1.00 0.00 A ATOM 675 O MET A 144 -6.410 -26.523 -4.504 1.00 0.00 A ATOM 676 SD MET A 144 -9.472 -29.410 -0.203 1.00 0.00 A ATOM 677 C TYR A 145 -5.645 -23.284 -1.997 1.00 0.00 A ATOM 678 CA TYR A 145 -5.972 -24.092 -3.249 1.00 0.00 A ATOM 679 CB TYR A 145 -6.277 -23.148 -4.413 1.00 0.00 A ATOM 680 CD1 TYR A 145 -7.939 -21.454 -3.549 1.00 0.00 A ATOM 681 CD2 TYR A 145 -8.701 -23.079 -5.118 1.00 0.00 A ATOM 682 CE1 TYR A 145 -9.205 -20.904 -3.495 1.00 0.00 A ATOM 683 CE2 TYR A 145 -9.970 -22.534 -5.072 1.00 0.00 A ATOM 684 CG TYR A 145 -7.665 -22.549 -4.359 1.00 0.00 A ATOM 685 CZ TYR A 145 -10.217 -21.447 -4.259 1.00 0.00 A ATOM 686 HN TYR A 145 -7.781 -24.731 -2.357 1.00 0.00 A ATOM 687 HA TYR A 145 -5.116 -24.699 -3.506 1.00 0.00 A ATOM 688 HB2 TYR A 145 -5.566 -22.336 -4.406 1.00 0.00 A ATOM 689 HB1 TYR A 145 -6.186 -23.692 -5.342 1.00 0.00 A ATOM 690 HD1 TYR A 145 -7.144 -21.031 -2.952 1.00 0.00 A ATOM 691 HD2 TYR A 145 -8.504 -23.930 -5.753 1.00 0.00 A ATOM 692 HE1 TYR A 145 -9.399 -20.053 -2.859 1.00 0.00 A ATOM 693 HE2 TYR A 145 -10.763 -22.960 -5.669 1.00 0.00 A ATOM 694 HH TYR A 145 -11.947 -21.105 -5.023 1.00 0.00 A ATOM 695 N TYR A 145 -7.099 -24.986 -3.013 1.00 0.00 A ATOM 696 O TYR A 145 -6.537 -22.735 -1.349 1.00 0.00 A ATOM 697 OH TYR A 145 -11.480 -20.903 -4.210 1.00 0.00 A ATOM 698 C ARG A 146 -3.256 -21.161 -0.892 1.00 0.00 A ATOM 699 CA ARG A 146 -3.915 -22.476 -0.488 1.00 0.00 A ATOM 700 CB ARG A 146 -2.936 -23.319 0.331 1.00 0.00 A ATOM 701 CD ARG A 146 -2.212 -25.603 1.089 1.00 0.00 A ATOM 702 CG ARG A 146 -3.187 -24.815 0.229 1.00 0.00 A ATOM 703 CZ ARG A 146 -0.333 -24.181 1.791 1.00 0.00 A ATOM 704 HN ARG A 146 -3.697 -23.675 -2.219 1.00 0.00 A ATOM 705 HA ARG A 146 -4.783 -22.259 0.117 1.00 0.00 A ATOM 706 HB2 ARG A 146 -1.932 -23.121 -0.015 1.00 0.00 A ATOM 707 HB1 ARG A 146 -3.014 -23.033 1.368 1.00 0.00 A ATOM 708 HD2 ARG A 146 -2.526 -25.536 2.120 1.00 0.00 A ATOM 709 HD1 ARG A 146 -2.229 -26.636 0.775 1.00 0.00 A ATOM 710 HE ARG A 146 -0.288 -25.454 0.256 1.00 0.00 A ATOM 711 HG2 ARG A 146 -4.193 -25.025 0.560 1.00 0.00 A ATOM 712 HG1 ARG A 146 -3.073 -25.120 -0.801 1.00 0.00 A ATOM 713 HH11 ARG A 146 -2.008 -23.987 2.903 1.00 0.00 A ATOM 714 HH12 ARG A 146 -0.676 -22.990 3.387 1.00 0.00 A ATOM 715 HH21 ARG A 146 1.473 -24.147 0.884 1.00 0.00 A ATOM 716 HH22 ARG A 146 1.303 -23.081 2.237 1.00 0.00 A ATOM 717 N ARG A 146 -4.361 -23.216 -1.663 1.00 0.00 A ATOM 718 NE ARG A 146 -0.847 -25.095 0.976 1.00 0.00 A ATOM 719 NH1 ARG A 146 -1.066 -23.677 2.774 1.00 0.00 A ATOM 720 NH2 ARG A 146 0.917 -23.769 1.624 1.00 0.00 A ATOM 721 O ARG A 146 -2.519 -21.099 -1.877 1.00 0.00 A ATOM 722 C LYS A 147 -2.704 -18.030 0.893 1.00 0.00 A ATOM 723 CA LYS A 147 -2.959 -18.795 -0.402 1.00 0.00 A ATOM 724 CB LYS A 147 -3.898 -17.991 -1.305 1.00 0.00 A ATOM 725 CD LYS A 147 -4.860 -19.465 -3.097 1.00 0.00 A ATOM 726 CE LYS A 147 -5.331 -19.357 -4.539 1.00 0.00 A ATOM 727 CG LYS A 147 -3.831 -18.397 -2.767 1.00 0.00 A ATOM 728 HN LYS A 147 -4.121 -20.221 0.646 1.00 0.00 A ATOM 729 HA LYS A 147 -2.019 -18.939 -0.912 1.00 0.00 A ATOM 730 HB2 LYS A 147 -4.913 -18.128 -0.961 1.00 0.00 A ATOM 731 HB1 LYS A 147 -3.641 -16.945 -1.231 1.00 0.00 A ATOM 732 HD2 LYS A 147 -4.418 -20.438 -2.947 1.00 0.00 A ATOM 733 HD1 LYS A 147 -5.710 -19.348 -2.440 1.00 0.00 A ATOM 734 HE2 LYS A 147 -4.510 -19.012 -5.148 1.00 0.00 A ATOM 735 HE1 LYS A 147 -5.643 -20.335 -4.877 1.00 0.00 A ATOM 736 HG2 LYS A 147 -4.018 -17.529 -3.381 1.00 0.00 A ATOM 737 HG1 LYS A 147 -2.844 -18.784 -2.978 1.00 0.00 A ATOM 738 HZ1 LYS A 147 -6.294 -17.752 -5.467 1.00 0.00 A ATOM 739 HZ2 LYS A 147 -7.350 -18.934 -4.874 1.00 0.00 A ATOM 740 HZ3 LYS A 147 -6.593 -17.863 -3.805 1.00 0.00 A ATOM 741 N LYS A 147 -3.526 -20.110 -0.126 1.00 0.00 A ATOM 742 NZ LYS A 147 -6.472 -18.410 -4.681 1.00 0.00 A ATOM 743 O LYS A 147 -3.427 -18.194 1.875 1.00 0.00 A ATOM 744 C SER A 148 -0.076 -15.561 1.797 1.00 0.00 A ATOM 745 CA SER A 148 -1.321 -16.403 2.061 1.00 0.00 A ATOM 746 CB SER A 148 -1.086 -17.317 3.265 1.00 0.00 A ATOM 747 HN SER A 148 -1.133 -17.104 0.072 1.00 0.00 A ATOM 748 HA SER A 148 -2.148 -15.743 2.277 1.00 0.00 A ATOM 749 HB2 SER A 148 -0.421 -16.829 3.960 1.00 0.00 A ATOM 750 HB1 SER A 148 -2.030 -17.519 3.750 1.00 0.00 A ATOM 751 HG SER A 148 -1.200 -19.163 2.618 1.00 0.00 A ATOM 752 N SER A 148 -1.672 -17.192 0.886 1.00 0.00 A ATOM 753 O SER A 148 0.635 -15.773 0.815 1.00 0.00 A ATOM 754 OG SER A 148 -0.507 -18.547 2.865 1.00 0.00 A ATOM 755 C CYS A 149 2.637 -14.509 2.730 1.00 0.00 A ATOM 756 CA CYS A 149 1.339 -13.728 2.547 1.00 0.00 A ATOM 757 CB CYS A 149 1.267 -12.591 3.569 1.00 0.00 A ATOM 758 HN CYS A 149 -0.423 -14.482 3.446 1.00 0.00 A ATOM 759 HA CYS A 149 1.323 -13.308 1.553 1.00 0.00 A ATOM 760 HB2 CYS A 149 0.709 -12.927 4.431 1.00 0.00 A ATOM 761 HB1 CYS A 149 2.269 -12.328 3.875 1.00 0.00 A ATOM 762 N CYS A 149 0.181 -14.603 2.682 1.00 0.00 A ATOM 763 O CYS A 149 2.831 -15.182 3.742 1.00 0.00 A ATOM 764 SG CYS A 149 0.462 -11.080 2.945 1.00 0.00 A ATOM 765 C ALA A 150 5.947 -14.135 2.044 1.00 0.00 A ATOM 766 CA ALA A 150 4.801 -15.111 1.796 1.00 0.00 A ATOM 767 CB ALA A 150 5.035 -15.885 0.507 1.00 0.00 A ATOM 768 HN ALA A 150 3.310 -13.863 0.962 1.00 0.00 A ATOM 769 HA ALA A 150 4.763 -15.819 2.611 1.00 0.00 A ATOM 770 HB1 ALA A 150 4.936 -16.943 0.700 1.00 0.00 A ATOM 771 HB2 ALA A 150 4.305 -15.584 -0.230 1.00 0.00 A ATOM 772 HB3 ALA A 150 6.028 -15.678 0.137 1.00 0.00 A ATOM 773 N ALA A 150 3.522 -14.415 1.744 1.00 0.00 A ATOM 774 O ALA A 150 5.743 -12.922 2.089 1.00 0.00 A ATOM 775 C SER A 151 9.437 -14.171 1.452 1.00 0.00 A ATOM 776 CA SER A 151 8.330 -13.850 2.452 1.00 0.00 A ATOM 777 CB SER A 151 8.837 -14.065 3.879 1.00 0.00 A ATOM 778 HN SER A 151 7.250 -15.647 2.157 1.00 0.00 A ATOM 779 HA SER A 151 8.042 -12.816 2.333 1.00 0.00 A ATOM 780 HB2 SER A 151 8.944 -15.122 4.065 1.00 0.00 A ATOM 781 HB1 SER A 151 9.797 -13.581 3.993 1.00 0.00 A ATOM 782 HG SER A 151 8.429 -13.157 5.567 1.00 0.00 A ATOM 783 N SER A 151 7.152 -14.673 2.204 1.00 0.00 A ATOM 784 O SER A 151 9.361 -15.158 0.721 1.00 0.00 A ATOM 785 OG SER A 151 7.936 -13.522 4.828 1.00 0.00 A ATOM 786 C SER A 152 12.240 -14.880 0.735 1.00 0.00 A ATOM 787 CA SER A 152 11.587 -13.519 0.515 1.00 0.00 A ATOM 788 CB SER A 152 12.620 -12.407 0.705 1.00 0.00 A ATOM 789 HN SER A 152 10.467 -12.559 2.034 1.00 0.00 A ATOM 790 HA SER A 152 11.205 -13.474 -0.494 1.00 0.00 A ATOM 791 HB2 SER A 152 12.147 -11.449 0.556 1.00 0.00 A ATOM 792 HB1 SER A 152 13.020 -12.459 1.708 1.00 0.00 A ATOM 793 HG SER A 152 13.560 -11.922 -0.944 1.00 0.00 A ATOM 794 N SER A 152 10.465 -13.328 1.427 1.00 0.00 A ATOM 795 O SER A 152 12.227 -15.737 -0.148 1.00 0.00 A ATOM 796 OG SER A 152 13.687 -12.538 -0.219 1.00 0.00 A ATOM 797 C ALA A 153 12.600 -17.520 1.876 1.00 0.00 A ATOM 798 CA ALA A 153 13.469 -16.326 2.257 1.00 0.00 A ATOM 799 CB ALA A 153 13.803 -16.365 3.741 1.00 0.00 A ATOM 800 HN ALA A 153 12.790 -14.349 2.582 1.00 0.00 A ATOM 801 HA ALA A 153 14.396 -16.378 1.703 1.00 0.00 A ATOM 802 HB1 ALA A 153 13.252 -17.166 4.213 1.00 0.00 A ATOM 803 HB2 ALA A 153 14.862 -16.534 3.868 1.00 0.00 A ATOM 804 HB3 ALA A 153 13.531 -15.424 4.196 1.00 0.00 A ATOM 805 N ALA A 153 12.812 -15.070 1.919 1.00 0.00 A ATOM 806 O ALA A 153 13.073 -18.470 1.253 1.00 0.00 A ATOM 807 C ALA A 154 10.243 -18.731 0.448 1.00 0.00 A ATOM 808 CA ALA A 154 10.393 -18.541 1.953 1.00 0.00 A ATOM 809 CB ALA A 154 9.040 -18.259 2.589 1.00 0.00 A ATOM 810 HN ALA A 154 11.010 -16.681 2.750 1.00 0.00 A ATOM 811 HA ALA A 154 10.782 -19.453 2.384 1.00 0.00 A ATOM 812 HB1 ALA A 154 9.085 -17.328 3.135 1.00 0.00 A ATOM 813 HB2 ALA A 154 8.287 -18.188 1.818 1.00 0.00 A ATOM 814 HB3 ALA A 154 8.786 -19.061 3.266 1.00 0.00 A ATOM 815 N ALA A 154 11.328 -17.465 2.256 1.00 0.00 A ATOM 816 O ALA A 154 10.278 -19.855 -0.053 1.00 0.00 A ATOM 817 C CYS A 155 11.038 -18.480 -2.362 1.00 0.00 A ATOM 818 CA CYS A 155 9.917 -17.668 -1.718 1.00 0.00 A ATOM 819 CB CYS A 155 9.904 -16.251 -2.293 1.00 0.00 A ATOM 820 HN CYS A 155 10.055 -16.757 0.187 1.00 0.00 A ATOM 821 HA CYS A 155 8.974 -18.145 -1.936 1.00 0.00 A ATOM 822 HB2 CYS A 155 9.484 -15.577 -1.560 1.00 0.00 A ATOM 823 HB1 CYS A 155 10.917 -15.950 -2.513 1.00 0.00 A ATOM 824 N CYS A 155 10.074 -17.625 -0.269 1.00 0.00 A ATOM 825 O CYS A 155 10.804 -19.253 -3.292 1.00 0.00 A ATOM 826 SG CYS A 155 8.929 -16.079 -3.823 1.00 0.00 A ATOM 827 C LEU A 156 13.283 -20.514 -2.144 1.00 0.00 A ATOM 828 CA LEU A 156 13.413 -19.014 -2.387 1.00 0.00 A ATOM 829 CB LEU A 156 14.697 -18.490 -1.741 1.00 0.00 A ATOM 830 CD1 LEU A 156 16.251 -16.597 -1.210 1.00 0.00 A ATOM 831 CD2 LEU A 156 14.651 -16.399 -3.122 1.00 0.00 A ATOM 832 CG LEU A 156 14.872 -16.971 -1.730 1.00 0.00 A ATOM 833 HN LEU A 156 12.379 -17.670 -1.121 1.00 0.00 A ATOM 834 HA LEU A 156 13.457 -18.836 -3.451 1.00 0.00 A ATOM 835 HB2 LEU A 156 14.715 -18.832 -0.717 1.00 0.00 A ATOM 836 HB1 LEU A 156 15.533 -18.917 -2.276 1.00 0.00 A ATOM 837 HD11 LEU A 156 16.517 -17.251 -0.393 1.00 0.00 A ATOM 838 HD12 LEU A 156 16.975 -16.699 -2.004 1.00 0.00 A ATOM 839 HD13 LEU A 156 16.239 -15.574 -0.863 1.00 0.00 A ATOM 840 HD21 LEU A 156 13.617 -16.529 -3.406 1.00 0.00 A ATOM 841 HD22 LEU A 156 14.894 -15.347 -3.122 1.00 0.00 A ATOM 842 HD23 LEU A 156 15.286 -16.915 -3.828 1.00 0.00 A ATOM 843 HG LEU A 156 14.136 -16.535 -1.068 1.00 0.00 A ATOM 844 N LEU A 156 12.255 -18.299 -1.861 1.00 0.00 A ATOM 845 O LEU A 156 13.638 -21.324 -3.000 1.00 0.00 A ATOM 846 C ILE A 157 11.816 -23.024 -1.702 1.00 0.00 A ATOM 847 CA ILE A 157 12.590 -22.278 -0.619 1.00 0.00 A ATOM 848 CB ILE A 157 11.848 -22.430 0.722 1.00 0.00 A ATOM 849 CD1 ILE A 157 13.969 -21.642 1.889 1.00 0.00 A ATOM 850 CG1 ILE A 157 12.466 -21.511 1.778 1.00 0.00 A ATOM 851 CG2 ILE A 157 11.884 -23.878 1.186 1.00 0.00 A ATOM 852 HN ILE A 157 12.505 -20.184 -0.332 1.00 0.00 A ATOM 853 HA ILE A 157 13.568 -22.725 -0.519 1.00 0.00 A ATOM 854 HB ILE A 157 10.817 -22.151 0.571 1.00 0.00 A ATOM 855 HD11 ILE A 157 14.283 -21.358 2.882 1.00 0.00 A ATOM 856 HD12 ILE A 157 14.256 -22.666 1.699 1.00 0.00 A ATOM 857 HD13 ILE A 157 14.441 -20.996 1.163 1.00 0.00 A ATOM 858 HG12 ILE A 157 12.241 -20.486 1.530 1.00 0.00 A ATOM 859 HG11 ILE A 157 12.040 -21.746 2.743 1.00 0.00 A ATOM 860 HG21 ILE A 157 11.433 -23.954 2.165 1.00 0.00 A ATOM 861 HG22 ILE A 157 11.336 -24.494 0.489 1.00 0.00 A ATOM 862 HG23 ILE A 157 12.909 -24.215 1.235 1.00 0.00 A ATOM 863 N ILE A 157 12.770 -20.876 -0.973 1.00 0.00 A ATOM 864 O ILE A 157 12.292 -24.021 -2.244 1.00 0.00 A ATOM 865 C ALA A 158 10.532 -23.273 -4.356 1.00 0.00 A ATOM 866 CA ALA A 158 9.783 -23.148 -3.034 1.00 0.00 A ATOM 867 CB ALA A 158 8.505 -22.345 -3.223 1.00 0.00 A ATOM 868 HN ALA A 158 10.297 -21.733 -1.546 1.00 0.00 A ATOM 869 HA ALA A 158 9.511 -24.136 -2.690 1.00 0.00 A ATOM 870 HB1 ALA A 158 8.731 -21.290 -3.168 1.00 0.00 A ATOM 871 HB2 ALA A 158 8.077 -22.571 -4.188 1.00 0.00 A ATOM 872 HB3 ALA A 158 7.800 -22.603 -2.447 1.00 0.00 A ATOM 873 N ALA A 158 10.622 -22.531 -2.013 1.00 0.00 A ATOM 874 O ALA A 158 10.608 -24.356 -4.937 1.00 0.00 A ATOM 875 C SER A 159 12.969 -23.149 -6.052 1.00 0.00 A ATOM 876 CA SER A 159 11.822 -22.144 -6.084 1.00 0.00 A ATOM 877 CB SER A 159 12.365 -20.742 -6.364 1.00 0.00 A ATOM 878 HN SER A 159 10.988 -21.327 -4.318 1.00 0.00 A ATOM 879 HA SER A 159 11.139 -22.421 -6.874 1.00 0.00 A ATOM 880 HB2 SER A 159 13.296 -20.606 -5.834 1.00 0.00 A ATOM 881 HB1 SER A 159 12.536 -20.630 -7.425 1.00 0.00 A ATOM 882 HG SER A 159 11.699 -19.432 -5.069 1.00 0.00 A ATOM 883 N SER A 159 11.083 -22.159 -4.827 1.00 0.00 A ATOM 884 O SER A 159 12.966 -24.136 -6.788 1.00 0.00 A ATOM 885 OG SER A 159 11.450 -19.746 -5.941 1.00 0.00 A ATOM 886 C ALA A 160 14.668 -25.223 -4.882 1.00 0.00 A ATOM 887 CA ALA A 160 15.104 -23.772 -5.063 1.00 0.00 A ATOM 888 CB ALA A 160 15.975 -23.332 -3.897 1.00 0.00 A ATOM 889 HN ALA A 160 13.897 -22.088 -4.634 1.00 0.00 A ATOM 890 HA ALA A 160 15.689 -23.693 -5.968 1.00 0.00 A ATOM 891 HB1 ALA A 160 15.634 -23.811 -2.991 1.00 0.00 A ATOM 892 HB2 ALA A 160 17.001 -23.612 -4.087 1.00 0.00 A ATOM 893 HB3 ALA A 160 15.911 -22.260 -3.783 1.00 0.00 A ATOM 894 N ALA A 160 13.950 -22.890 -5.194 1.00 0.00 A ATOM 895 O ALA A 160 15.361 -26.147 -5.305 1.00 0.00 A ATOM 896 C GLY A 161 12.566 -27.433 -5.306 1.00 0.00 A ATOM 897 CA GLY A 161 13.007 -26.755 -4.023 1.00 0.00 A ATOM 898 HN GLY A 161 13.004 -24.640 -3.934 1.00 0.00 A ATOM 899 HA2 GLY A 161 13.782 -27.349 -3.563 1.00 0.00 A ATOM 900 HA1 GLY A 161 12.163 -26.700 -3.351 1.00 0.00 A ATOM 901 N GLY A 161 13.514 -25.415 -4.250 1.00 0.00 A ATOM 902 O GLY A 161 11.595 -27.013 -5.935 1.00 0.00 A ATOM 903 C TYR A 162 11.524 -29.725 -6.881 1.00 0.00 A ATOM 904 CA TYR A 162 12.962 -29.216 -6.913 1.00 0.00 A ATOM 905 CB TYR A 162 13.926 -30.390 -7.094 1.00 0.00 A ATOM 906 CD1 TYR A 162 15.320 -31.174 -5.140 1.00 0.00 A ATOM 907 CD2 TYR A 162 13.105 -32.028 -5.356 1.00 0.00 A ATOM 908 CE1 TYR A 162 15.503 -31.924 -3.995 1.00 0.00 A ATOM 909 CE2 TYR A 162 13.279 -32.781 -4.210 1.00 0.00 A ATOM 910 CG TYR A 162 14.120 -31.213 -5.840 1.00 0.00 A ATOM 911 CZ TYR A 162 14.480 -32.726 -3.534 1.00 0.00 A ATOM 912 HN TYR A 162 14.045 -28.769 -5.151 1.00 0.00 A ATOM 913 HA TYR A 162 13.074 -28.539 -7.747 1.00 0.00 A ATOM 914 HB2 TYR A 162 13.545 -31.044 -7.863 1.00 0.00 A ATOM 915 HB1 TYR A 162 14.891 -30.011 -7.396 1.00 0.00 A ATOM 916 HD1 TYR A 162 16.120 -30.546 -5.504 1.00 0.00 A ATOM 917 HD2 TYR A 162 12.166 -32.069 -5.889 1.00 0.00 A ATOM 918 HE1 TYR A 162 16.443 -31.882 -3.464 1.00 0.00 A ATOM 919 HE2 TYR A 162 12.478 -33.408 -3.849 1.00 0.00 A ATOM 920 HH TYR A 162 15.216 -34.230 -2.590 1.00 0.00 A ATOM 921 N TYR A 162 13.282 -28.482 -5.695 1.00 0.00 A ATOM 922 O TYR A 162 10.800 -29.509 -5.909 1.00 0.00 A ATOM 923 OH TYR A 162 14.657 -33.475 -2.393 1.00 0.00 A ATOM 924 C GLN A 163 8.727 -29.843 -7.843 1.00 0.00 A ATOM 925 CA GLN A 163 9.767 -30.940 -8.045 1.00 0.00 A ATOM 926 CB GLN A 163 9.564 -32.049 -7.011 1.00 0.00 A ATOM 927 CD GLN A 163 8.478 -34.314 -6.738 1.00 0.00 A ATOM 928 CG GLN A 163 8.331 -32.900 -7.266 1.00 0.00 A ATOM 929 HN GLN A 163 11.741 -30.539 -8.693 1.00 0.00 A ATOM 930 HA GLN A 163 9.645 -31.356 -9.034 1.00 0.00 A ATOM 931 HB2 GLN A 163 10.429 -32.694 -7.018 1.00 0.00 A ATOM 932 HB1 GLN A 163 9.468 -31.599 -6.034 1.00 0.00 A ATOM 933 HE21 GLN A 163 8.005 -33.705 -4.906 1.00 0.00 A ATOM 934 HE22 GLN A 163 8.340 -35.392 -5.074 1.00 0.00 A ATOM 935 HG2 GLN A 163 7.483 -32.439 -6.781 1.00 0.00 A ATOM 936 HG1 GLN A 163 8.154 -32.946 -8.331 1.00 0.00 A ATOM 937 N GLN A 163 11.118 -30.401 -7.951 1.00 0.00 A ATOM 938 NE2 GLN A 163 8.253 -34.488 -5.441 1.00 0.00 A ATOM 939 O GLN A 163 7.666 -30.078 -7.264 1.00 0.00 A ATOM 940 OE1 GLN A 163 8.792 -35.239 -7.488 1.00 0.00 A ATOM 941 C SER A 164 6.942 -27.651 -9.134 1.00 0.00 A ATOM 942 CA SER A 164 8.133 -27.508 -8.192 1.00 0.00 A ATOM 943 CB SER A 164 8.873 -26.201 -8.482 1.00 0.00 A ATOM 944 HN SER A 164 9.900 -28.519 -8.775 1.00 0.00 A ATOM 945 HA SER A 164 7.772 -27.489 -7.174 1.00 0.00 A ATOM 946 HB2 SER A 164 9.390 -25.877 -7.591 1.00 0.00 A ATOM 947 HB1 SER A 164 9.590 -26.365 -9.274 1.00 0.00 A ATOM 948 HG SER A 164 7.493 -24.860 -8.119 1.00 0.00 A ATOM 949 N SER A 164 9.039 -28.643 -8.324 1.00 0.00 A ATOM 950 O SER A 164 5.807 -27.343 -8.770 1.00 0.00 A ATOM 951 OG SER A 164 7.973 -25.184 -8.884 1.00 0.00 A ATOM 952 C PHE A 165 5.107 -29.293 -10.851 1.00 0.00 A ATOM 953 CA PHE A 165 6.161 -28.305 -11.345 1.00 0.00 A ATOM 954 CB PHE A 165 6.761 -28.800 -12.662 1.00 0.00 A ATOM 955 CD1 PHE A 165 9.199 -28.411 -13.113 1.00 0.00 A ATOM 956 CD2 PHE A 165 7.653 -26.687 -13.680 1.00 0.00 A ATOM 957 CE1 PHE A 165 10.243 -27.631 -13.572 1.00 0.00 A ATOM 958 CE2 PHE A 165 8.693 -25.902 -14.141 1.00 0.00 A ATOM 959 CG PHE A 165 7.894 -27.949 -13.162 1.00 0.00 A ATOM 960 CZ PHE A 165 9.990 -26.374 -14.085 1.00 0.00 A ATOM 961 HN PHE A 165 8.134 -28.350 -10.579 1.00 0.00 A ATOM 962 HA PHE A 165 5.690 -27.348 -11.510 1.00 0.00 A ATOM 963 HB2 PHE A 165 7.136 -29.803 -12.525 1.00 0.00 A ATOM 964 HB1 PHE A 165 5.991 -28.808 -13.420 1.00 0.00 A ATOM 965 HD1 PHE A 165 9.398 -29.395 -12.710 1.00 0.00 A ATOM 966 HD2 PHE A 165 6.639 -26.315 -13.723 1.00 0.00 A ATOM 967 HE1 PHE A 165 11.256 -28.003 -13.527 1.00 0.00 A ATOM 968 HE2 PHE A 165 8.493 -24.920 -14.542 1.00 0.00 A ATOM 969 HZ PHE A 165 10.804 -25.763 -14.445 1.00 0.00 A ATOM 970 N PHE A 165 7.209 -28.121 -10.348 1.00 0.00 A ATOM 971 O PHE A 165 5.226 -29.849 -9.759 1.00 0.00 A ATOM 972 C CYS A 166 2.149 -30.758 -12.530 1.00 0.00 A ATOM 973 CA CYS A 166 3.001 -30.423 -11.309 1.00 0.00 A ATOM 974 CB CYS A 166 2.124 -29.817 -10.212 1.00 0.00 A ATOM 975 HN CYS A 166 4.038 -29.031 -12.520 1.00 0.00 A ATOM 976 HA CYS A 166 3.449 -31.332 -10.938 1.00 0.00 A ATOM 977 HB2 CYS A 166 1.220 -30.401 -10.120 1.00 0.00 A ATOM 978 HB1 CYS A 166 2.661 -29.845 -9.275 1.00 0.00 A ATOM 979 N CYS A 166 4.077 -29.504 -11.662 1.00 0.00 A ATOM 980 O CYS A 166 2.445 -30.326 -13.644 1.00 0.00 A ATOM 981 SG CYS A 166 1.635 -28.089 -10.520 1.00 0.00 A ATOM 982 C SER A 167 -1.263 -31.728 -12.994 1.00 0.00 A ATOM 983 CA SER A 167 0.196 -31.926 -13.394 1.00 0.00 A ATOM 984 CB SER A 167 0.438 -33.388 -13.774 1.00 0.00 A ATOM 985 HN SER A 167 0.906 -31.843 -11.401 1.00 0.00 A ATOM 986 HA SER A 167 0.412 -31.301 -14.247 1.00 0.00 A ATOM 987 HB2 SER A 167 1.469 -33.643 -13.578 1.00 0.00 A ATOM 988 HB1 SER A 167 -0.208 -34.023 -13.184 1.00 0.00 A ATOM 989 HG SER A 167 0.446 -34.496 -15.390 1.00 0.00 A ATOM 990 N SER A 167 1.090 -31.530 -12.311 1.00 0.00 A ATOM 991 O SER A 167 -1.651 -31.929 -11.843 1.00 0.00 A ATOM 992 OG SER A 167 0.167 -33.610 -15.147 1.00 0.00 A ATOM 993 C PRO A 168 -4.289 -32.383 -13.492 1.00 0.00 A ATOM 994 CA PRO A 168 -3.522 -31.089 -13.742 1.00 0.00 A ATOM 995 CB PRO A 168 -3.984 -30.438 -15.048 1.00 0.00 A ATOM 996 CD PRO A 168 -1.699 -31.064 -15.362 1.00 0.00 A ATOM 997 CG PRO A 168 -3.015 -30.916 -16.074 1.00 0.00 A ATOM 998 HA PRO A 168 -3.688 -30.408 -12.920 1.00 0.00 A ATOM 999 HB2 PRO A 168 -4.991 -30.757 -15.275 1.00 0.00 A ATOM 1000 HB1 PRO A 168 -3.955 -29.363 -14.948 1.00 0.00 A ATOM 1001 HD2 PRO A 168 -1.143 -31.897 -15.767 1.00 0.00 A ATOM 1002 HD1 PRO A 168 -1.124 -30.153 -15.437 1.00 0.00 A ATOM 1003 HG2 PRO A 168 -3.338 -31.867 -16.468 1.00 0.00 A ATOM 1004 HG1 PRO A 168 -2.932 -30.187 -16.867 1.00 0.00 A ATOM 1005 N PRO A 168 -2.092 -31.323 -13.967 1.00 0.00 A ATOM 1006 O PRO A 168 -5.260 -32.404 -12.737 1.00 0.00 A ATOM 1007 C GLY A 169 -3.720 -35.684 -13.066 1.00 0.00 A ATOM 1008 CA GLY A 169 -4.503 -34.745 -13.962 1.00 0.00 A ATOM 1009 HN GLY A 169 -3.067 -33.386 -14.720 1.00 0.00 A ATOM 1010 HA2 GLY A 169 -5.480 -34.583 -13.532 1.00 0.00 A ATOM 1011 HA1 GLY A 169 -4.619 -35.206 -14.932 1.00 0.00 A ATOM 1012 N GLY A 169 -3.846 -33.462 -14.130 1.00 0.00 A ATOM 1013 O GLY A 169 -3.320 -36.769 -13.489 1.00 0.00 A ATOM 1014 C LYS A 170 -3.321 -35.901 -9.456 1.00 0.00 A ATOM 1015 CA LYS A 170 -2.760 -36.077 -10.864 1.00 0.00 A ATOM 1016 CB LYS A 170 -1.277 -35.702 -10.884 1.00 0.00 A ATOM 1017 CD LYS A 170 -0.485 -37.845 -9.841 1.00 0.00 A ATOM 1018 CE LYS A 170 0.389 -38.345 -10.982 1.00 0.00 A ATOM 1019 CG LYS A 170 -0.475 -36.328 -9.756 1.00 0.00 A ATOM 1020 HN LYS A 170 -3.845 -34.392 -11.545 1.00 0.00 A ATOM 1021 HA LYS A 170 -2.865 -37.112 -11.153 1.00 0.00 A ATOM 1022 HB2 LYS A 170 -0.849 -36.022 -11.823 1.00 0.00 A ATOM 1023 HB1 LYS A 170 -1.189 -34.627 -10.807 1.00 0.00 A ATOM 1024 HD2 LYS A 170 -0.112 -38.251 -8.913 1.00 0.00 A ATOM 1025 HD1 LYS A 170 -1.499 -38.182 -10.002 1.00 0.00 A ATOM 1026 HE2 LYS A 170 0.263 -39.413 -11.072 1.00 0.00 A ATOM 1027 HE1 LYS A 170 0.072 -37.866 -11.896 1.00 0.00 A ATOM 1028 HG2 LYS A 170 0.546 -35.981 -9.817 1.00 0.00 A ATOM 1029 HG1 LYS A 170 -0.904 -36.026 -8.811 1.00 0.00 A ATOM 1030 HZ1 LYS A 170 2.422 -38.764 -11.211 1.00 0.00 A ATOM 1031 HZ2 LYS A 170 2.067 -37.111 -11.142 1.00 0.00 A ATOM 1032 HZ3 LYS A 170 2.034 -38.043 -9.731 1.00 0.00 A ATOM 1033 N LYS A 170 -3.500 -35.267 -11.824 1.00 0.00 A ATOM 1034 NZ LYS A 170 1.829 -38.045 -10.750 1.00 0.00 A ATOM 1035 O LYS A 170 -3.462 -34.778 -8.969 1.00 0.00 A ATOM 1036 C LEU A 171 -3.310 -36.132 -6.536 1.00 0.00 A ATOM 1037 CA LEU A 171 -4.181 -36.984 -7.453 1.00 0.00 A ATOM 1038 CB LEU A 171 -4.293 -38.404 -6.894 1.00 0.00 A ATOM 1039 CD1 LEU A 171 -5.850 -40.086 -5.880 1.00 0.00 A ATOM 1040 CD2 LEU A 171 -4.923 -38.237 -4.473 1.00 0.00 A ATOM 1041 CG LEU A 171 -5.398 -38.634 -5.863 1.00 0.00 A ATOM 1042 HN LEU A 171 -3.502 -37.881 -9.246 1.00 0.00 A ATOM 1043 HA LEU A 171 -5.167 -36.546 -7.502 1.00 0.00 A ATOM 1044 HB2 LEU A 171 -4.469 -39.072 -7.723 1.00 0.00 A ATOM 1045 HB1 LEU A 171 -3.349 -38.651 -6.429 1.00 0.00 A ATOM 1046 HD11 LEU A 171 -5.002 -40.724 -6.078 1.00 0.00 A ATOM 1047 HD12 LEU A 171 -6.276 -40.341 -4.921 1.00 0.00 A ATOM 1048 HD13 LEU A 171 -6.592 -40.223 -6.652 1.00 0.00 A ATOM 1049 HD21 LEU A 171 -5.308 -37.259 -4.226 1.00 0.00 A ATOM 1050 HD22 LEU A 171 -5.278 -38.958 -3.752 1.00 0.00 A ATOM 1051 HD23 LEU A 171 -3.843 -38.213 -4.456 1.00 0.00 A ATOM 1052 HG LEU A 171 -6.250 -38.017 -6.115 1.00 0.00 A ATOM 1053 N LEU A 171 -3.637 -37.016 -8.806 1.00 0.00 A ATOM 1054 O LEU A 171 -3.809 -35.270 -5.814 1.00 0.00 A ATOM 1055 C ASN A 172 -0.522 -34.419 -6.495 1.00 0.00 A ATOM 1056 CA ASN A 172 -1.063 -35.631 -5.744 1.00 0.00 A ATOM 1057 CB ASN A 172 0.094 -36.534 -5.310 1.00 0.00 A ATOM 1058 CG ASN A 172 0.753 -36.055 -4.031 1.00 0.00 A ATOM 1059 HN ASN A 172 -1.665 -37.078 -7.167 1.00 0.00 A ATOM 1060 HA ASN A 172 -1.591 -35.291 -4.866 1.00 0.00 A ATOM 1061 HB2 ASN A 172 -0.280 -37.534 -5.146 1.00 0.00 A ATOM 1062 HB1 ASN A 172 0.839 -36.556 -6.091 1.00 0.00 A ATOM 1063 HD21 ASN A 172 -0.813 -36.664 -2.967 1.00 0.00 A ATOM 1064 HD22 ASN A 172 0.469 -35.935 -2.067 1.00 0.00 A ATOM 1065 N ASN A 172 -2.004 -36.378 -6.571 1.00 0.00 A ATOM 1066 ND2 ASN A 172 0.067 -36.237 -2.908 1.00 0.00 A ATOM 1067 O ASN A 172 0.677 -34.143 -6.468 1.00 0.00 A ATOM 1068 OD1 ASN A 172 1.865 -35.527 -4.053 1.00 0.00 A ATOM 1069 C SER A 173 -0.680 -31.359 -6.994 1.00 0.00 A ATOM 1070 CA SER A 173 -1.027 -32.516 -7.926 1.00 0.00 A ATOM 1071 CB SER A 173 -2.155 -32.101 -8.874 1.00 0.00 A ATOM 1072 HN SER A 173 -2.357 -33.968 -7.149 1.00 0.00 A ATOM 1073 HA SER A 173 -0.154 -32.768 -8.508 1.00 0.00 A ATOM 1074 HB2 SER A 173 -2.026 -31.066 -9.151 1.00 0.00 A ATOM 1075 HB1 SER A 173 -2.121 -32.718 -9.760 1.00 0.00 A ATOM 1076 HG SER A 173 -4.011 -32.725 -8.852 1.00 0.00 A ATOM 1077 N SER A 173 -1.415 -33.697 -7.165 1.00 0.00 A ATOM 1078 O SER A 173 -1.487 -30.454 -6.781 1.00 0.00 A ATOM 1079 OG SER A 173 -3.422 -32.255 -8.258 1.00 0.00 A ATOM 1080 C VAL A 174 1.781 -29.285 -6.275 1.00 0.00 A ATOM 1081 CA VAL A 174 0.984 -30.351 -5.531 1.00 0.00 A ATOM 1082 CB VAL A 174 1.854 -30.931 -4.401 1.00 0.00 A ATOM 1083 CG1 VAL A 174 2.281 -29.834 -3.438 1.00 0.00 A ATOM 1084 CG2 VAL A 174 1.107 -32.035 -3.667 1.00 0.00 A ATOM 1085 HN VAL A 174 1.126 -32.143 -6.648 1.00 0.00 A ATOM 1086 HA VAL A 174 0.114 -29.891 -5.087 1.00 0.00 A ATOM 1087 HB VAL A 174 2.743 -31.359 -4.841 1.00 0.00 A ATOM 1088 HG11 VAL A 174 3.153 -29.330 -3.830 1.00 0.00 A ATOM 1089 HG12 VAL A 174 1.476 -29.123 -3.323 1.00 0.00 A ATOM 1090 HG13 VAL A 174 2.518 -30.269 -2.478 1.00 0.00 A ATOM 1091 HG21 VAL A 174 1.683 -32.947 -3.706 1.00 0.00 A ATOM 1092 HG22 VAL A 174 0.960 -31.746 -2.637 1.00 0.00 A ATOM 1093 HG23 VAL A 174 0.148 -32.194 -4.137 1.00 0.00 A ATOM 1094 N VAL A 174 0.528 -31.396 -6.440 1.00 0.00 A ATOM 1095 O VAL A 174 2.781 -29.585 -6.928 1.00 0.00 A ATOM 1096 C CYS A 175 2.324 -25.815 -5.840 1.00 0.00 A ATOM 1097 CA CYS A 175 2.003 -26.927 -6.835 1.00 0.00 A ATOM 1098 CB CYS A 175 1.129 -26.378 -7.965 1.00 0.00 A ATOM 1099 HN CYS A 175 0.529 -27.862 -5.637 1.00 0.00 A ATOM 1100 HA CYS A 175 2.926 -27.297 -7.253 1.00 0.00 A ATOM 1101 HB2 CYS A 175 0.320 -25.803 -7.538 1.00 0.00 A ATOM 1102 HB1 CYS A 175 1.728 -25.735 -8.593 1.00 0.00 A ATOM 1103 N CYS A 175 1.332 -28.039 -6.172 1.00 0.00 A ATOM 1104 O CYS A 175 1.506 -25.479 -4.983 1.00 0.00 A ATOM 1105 SG CYS A 175 0.394 -27.663 -9.027 1.00 0.00 A ATOM 1106 C ILE A 176 4.592 -23.036 -5.860 1.00 0.00 A ATOM 1107 CA ILE A 176 3.948 -24.174 -5.075 1.00 0.00 A ATOM 1108 CB ILE A 176 4.947 -24.681 -4.017 1.00 0.00 A ATOM 1109 CD1 ILE A 176 5.258 -26.764 -2.588 1.00 0.00 A ATOM 1110 CG1 ILE A 176 4.288 -25.736 -3.126 1.00 0.00 A ATOM 1111 CG2 ILE A 176 5.466 -23.522 -3.180 1.00 0.00 A ATOM 1112 HN ILE A 176 4.127 -25.559 -6.664 1.00 0.00 A ATOM 1113 HA ILE A 176 3.075 -23.795 -4.563 1.00 0.00 A ATOM 1114 HB ILE A 176 5.785 -25.126 -4.531 1.00 0.00 A ATOM 1115 HD11 ILE A 176 4.817 -27.266 -1.740 1.00 0.00 A ATOM 1116 HD12 ILE A 176 5.481 -27.487 -3.359 1.00 0.00 A ATOM 1117 HD13 ILE A 176 6.170 -26.273 -2.282 1.00 0.00 A ATOM 1118 HG12 ILE A 176 3.823 -25.247 -2.285 1.00 0.00 A ATOM 1119 HG11 ILE A 176 3.533 -26.257 -3.697 1.00 0.00 A ATOM 1120 HG21 ILE A 176 6.103 -23.901 -2.395 1.00 0.00 A ATOM 1121 HG22 ILE A 176 6.031 -22.848 -3.808 1.00 0.00 A ATOM 1122 HG23 ILE A 176 4.633 -22.992 -2.743 1.00 0.00 A ATOM 1123 N ILE A 176 3.520 -25.248 -5.961 1.00 0.00 A ATOM 1124 O ILE A 176 5.376 -23.269 -6.780 1.00 0.00 A ATOM 1125 C SER A 177 4.350 -19.349 -5.464 1.00 0.00 A ATOM 1126 CA SER A 177 4.798 -20.629 -6.162 1.00 0.00 A ATOM 1127 CB SER A 177 4.359 -20.605 -7.627 1.00 0.00 A ATOM 1128 HN SER A 177 3.624 -21.683 -4.750 1.00 0.00 A ATOM 1129 HA SER A 177 5.875 -20.691 -6.119 1.00 0.00 A ATOM 1130 HB2 SER A 177 4.565 -21.564 -8.078 1.00 0.00 A ATOM 1131 HB1 SER A 177 3.299 -20.402 -7.679 1.00 0.00 A ATOM 1132 HG SER A 177 5.057 -19.826 -9.284 1.00 0.00 A ATOM 1133 N SER A 177 4.255 -21.804 -5.491 1.00 0.00 A ATOM 1134 O SER A 177 3.301 -19.314 -4.820 1.00 0.00 A ATOM 1135 OG SER A 177 5.052 -19.602 -8.351 1.00 0.00 A ATOM 1136 C CYS A 178 4.909 -15.887 -6.005 1.00 0.00 A ATOM 1137 CA CYS A 178 4.841 -17.015 -4.979 1.00 0.00 A ATOM 1138 CB CYS A 178 5.808 -16.731 -3.828 1.00 0.00 A ATOM 1139 HN CYS A 178 5.976 -18.388 -6.122 1.00 0.00 A ATOM 1140 HA CYS A 178 3.837 -17.069 -4.588 1.00 0.00 A ATOM 1141 HB2 CYS A 178 5.831 -15.667 -3.641 1.00 0.00 A ATOM 1142 HB1 CYS A 178 5.459 -17.240 -2.941 1.00 0.00 A ATOM 1143 N CYS A 178 5.153 -18.298 -5.596 1.00 0.00 A ATOM 1144 O CYS A 178 5.328 -16.094 -7.144 1.00 0.00 A ATOM 1145 SG CYS A 178 7.519 -17.274 -4.142 1.00 0.00 A ATOM 1146 C CYS A 179 4.999 -12.292 -5.731 1.00 0.00 A ATOM 1147 CA CYS A 179 4.509 -13.532 -6.473 1.00 0.00 A ATOM 1148 CB CYS A 179 3.111 -13.281 -7.041 1.00 0.00 A ATOM 1149 HN CYS A 179 4.173 -14.591 -4.671 1.00 0.00 A ATOM 1150 HA CYS A 179 5.187 -13.741 -7.286 1.00 0.00 A ATOM 1151 HB2 CYS A 179 2.523 -12.749 -6.308 1.00 0.00 A ATOM 1152 HB1 CYS A 179 3.197 -12.678 -7.933 1.00 0.00 A ATOM 1153 N CYS A 179 4.496 -14.694 -5.592 1.00 0.00 A ATOM 1154 O CYS A 179 4.824 -12.172 -4.519 1.00 0.00 A ATOM 1155 SG CYS A 179 2.204 -14.798 -7.482 1.00 0.00 A ATOM 1156 C ASN A 180 5.197 -8.968 -6.171 1.00 0.00 A ATOM 1157 CA ASN A 180 6.128 -10.141 -5.880 1.00 0.00 A ATOM 1158 CB ASN A 180 7.528 -9.841 -6.419 1.00 0.00 A ATOM 1159 CG ASN A 180 8.564 -10.830 -5.920 1.00 0.00 A ATOM 1160 HN ASN A 180 5.722 -11.525 -7.429 1.00 0.00 A ATOM 1161 HA ASN A 180 6.186 -10.283 -4.811 1.00 0.00 A ATOM 1162 HB2 ASN A 180 7.509 -9.883 -7.498 1.00 0.00 A ATOM 1163 HB1 ASN A 180 7.823 -8.850 -6.106 1.00 0.00 A ATOM 1164 HD21 ASN A 180 9.758 -9.339 -5.368 1.00 0.00 A ATOM 1165 HD22 ASN A 180 10.358 -10.932 -5.071 1.00 0.00 A ATOM 1166 N ASN A 180 5.613 -11.372 -6.468 1.00 0.00 A ATOM 1167 ND2 ASN A 180 9.672 -10.315 -5.400 1.00 0.00 A ATOM 1168 O ASN A 180 5.350 -7.883 -5.608 1.00 0.00 A ATOM 1169 OD1 ASN A 180 8.369 -12.043 -6.001 1.00 0.00 A ATOM 1170 C THR A 181 2.061 -8.174 -6.498 1.00 0.00 A ATOM 1171 CA THR A 181 3.273 -8.155 -7.422 1.00 0.00 A ATOM 1172 CB THR A 181 2.798 -8.319 -8.878 1.00 0.00 A ATOM 1173 CG2 THR A 181 3.780 -7.673 -9.843 1.00 0.00 A ATOM 1174 HN THR A 181 4.159 -10.077 -7.470 1.00 0.00 A ATOM 1175 HA THR A 181 3.768 -7.199 -7.332 1.00 0.00 A ATOM 1176 HB THR A 181 1.839 -7.833 -8.984 1.00 0.00 A ATOM 1177 HG1 THR A 181 2.333 -9.801 -10.093 1.00 0.00 A ATOM 1178 HG21 THR A 181 3.575 -6.615 -9.912 1.00 0.00 A ATOM 1179 HG22 THR A 181 4.788 -7.821 -9.485 1.00 0.00 A ATOM 1180 HG23 THR A 181 3.675 -8.124 -10.819 1.00 0.00 A ATOM 1181 N THR A 181 4.229 -9.192 -7.055 1.00 0.00 A ATOM 1182 O THR A 181 1.722 -9.195 -5.899 1.00 0.00 A ATOM 1183 OG1 THR A 181 2.655 -9.708 -9.193 1.00 0.00 A ATOM 1184 C PRO A 182 -1.001 -7.634 -6.086 1.00 0.00 A ATOM 1185 CA PRO A 182 0.201 -6.878 -5.531 1.00 0.00 A ATOM 1186 CB PRO A 182 -0.064 -5.370 -5.541 1.00 0.00 A ATOM 1187 CD PRO A 182 1.735 -5.763 -7.065 1.00 0.00 A ATOM 1188 CG PRO A 182 0.538 -4.888 -6.815 1.00 0.00 A ATOM 1189 HA PRO A 182 0.395 -7.204 -4.520 1.00 0.00 A ATOM 1190 HB2 PRO A 182 -1.129 -5.190 -5.513 1.00 0.00 A ATOM 1191 HB1 PRO A 182 0.407 -4.913 -4.684 1.00 0.00 A ATOM 1192 HD2 PRO A 182 1.870 -5.926 -8.124 1.00 0.00 A ATOM 1193 HD1 PRO A 182 2.622 -5.321 -6.634 1.00 0.00 A ATOM 1194 HG2 PRO A 182 -0.174 -4.989 -7.620 1.00 0.00 A ATOM 1195 HG1 PRO A 182 0.843 -3.857 -6.710 1.00 0.00 A ATOM 1196 N PRO A 182 1.389 -7.019 -6.379 1.00 0.00 A ATOM 1197 O PRO A 182 -1.188 -7.718 -7.301 1.00 0.00 A ATOM 1198 C LEU A 183 -2.659 -9.955 -6.669 1.00 0.00 A ATOM 1199 CA LEU A 183 -2.999 -8.932 -5.590 1.00 0.00 A ATOM 1200 CB LEU A 183 -4.082 -7.979 -6.098 1.00 0.00 A ATOM 1201 CD1 LEU A 183 -5.373 -5.841 -5.886 1.00 0.00 A ATOM 1202 CD2 LEU A 183 -4.203 -6.795 -3.892 1.00 0.00 A ATOM 1203 CG LEU A 183 -4.159 -6.619 -5.403 1.00 0.00 A ATOM 1204 HN LEU A 183 -1.612 -8.082 -4.236 1.00 0.00 A ATOM 1205 HA LEU A 183 -3.370 -9.455 -4.721 1.00 0.00 A ATOM 1206 HB2 LEU A 183 -3.902 -7.803 -7.148 1.00 0.00 A ATOM 1207 HB1 LEU A 183 -5.037 -8.469 -5.976 1.00 0.00 A ATOM 1208 HD11 LEU A 183 -5.683 -5.145 -5.121 1.00 0.00 A ATOM 1209 HD12 LEU A 183 -5.118 -5.297 -6.784 1.00 0.00 A ATOM 1210 HD13 LEU A 183 -6.180 -6.526 -6.098 1.00 0.00 A ATOM 1211 HD21 LEU A 183 -4.504 -5.866 -3.430 1.00 0.00 A ATOM 1212 HD22 LEU A 183 -4.913 -7.569 -3.640 1.00 0.00 A ATOM 1213 HD23 LEU A 183 -3.224 -7.074 -3.533 1.00 0.00 A ATOM 1214 HG LEU A 183 -3.276 -6.046 -5.648 1.00 0.00 A ATOM 1215 N LEU A 183 -1.813 -8.183 -5.190 1.00 0.00 A ATOM 1216 O LEU A 183 -3.263 -9.966 -7.742 1.00 0.00 A ATOM 1217 C CYS A 184 -2.345 -12.913 -7.477 1.00 0.00 A ATOM 1218 CA CYS A 184 -1.268 -11.843 -7.322 1.00 0.00 A ATOM 1219 CB CYS A 184 0.041 -12.485 -6.858 1.00 0.00 A ATOM 1220 HN CYS A 184 -1.244 -10.756 -5.505 1.00 0.00 A ATOM 1221 HA CYS A 184 -1.108 -11.370 -8.278 1.00 0.00 A ATOM 1222 HB2 CYS A 184 0.857 -11.807 -7.060 1.00 0.00 A ATOM 1223 HB1 CYS A 184 -0.013 -12.669 -5.795 1.00 0.00 A ATOM 1224 N CYS A 184 -1.689 -10.815 -6.378 1.00 0.00 A ATOM 1225 O CYS A 184 -2.568 -13.429 -8.570 1.00 0.00 A ATOM 1226 SG CYS A 184 0.423 -14.068 -7.676 1.00 0.00 A ATOM 1227 C ASN A 185 -5.417 -13.616 -6.700 1.00 0.00 A ATOM 1228 CA ASN A 185 -4.064 -14.247 -6.386 1.00 0.00 A ATOM 1229 CB ASN A 185 -4.126 -14.967 -5.037 1.00 0.00 A ATOM 1230 CG ASN A 185 -2.779 -15.010 -4.343 1.00 0.00 A ATOM 1231 HN ASN A 185 -2.787 -12.792 -5.530 1.00 0.00 A ATOM 1232 HA ASN A 185 -3.827 -14.965 -7.157 1.00 0.00 A ATOM 1233 HB2 ASN A 185 -4.825 -14.454 -4.393 1.00 0.00 A ATOM 1234 HB1 ASN A 185 -4.463 -15.981 -5.192 1.00 0.00 A ATOM 1235 HD21 ASN A 185 -3.637 -14.588 -2.599 1.00 0.00 A ATOM 1236 HD22 ASN A 185 -1.922 -14.795 -2.562 1.00 0.00 A ATOM 1237 N ASN A 185 -3.010 -13.239 -6.373 1.00 0.00 A ATOM 1238 ND2 ASN A 185 -2.779 -14.774 -3.036 1.00 0.00 A ATOM 1239 OT1 ASN A 185 -5.803 -12.618 -6.092 1.00 0.00 A ATOM 1240 OD1 ASN A 185 -1.750 -15.253 -4.974 1.00 0.00 A END
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