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AF-NMR/AI_methods/TR_Rosetta_Yang/SgR42_TR082411_results/model2.pdb

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REMARK
ATOM 1 N MET A 1 1.027 0.940 0.111 1.00 0.00 N
ATOM 2 CA MET A 1 2.459 1.136 -0.085 1.00 0.00 C
ATOM 3 C MET A 1 2.829 2.610 -0.039 1.00 0.00 C
ATOM 4 O MET A 1 2.156 3.462 -0.614 1.00 0.00 O
ATOM 5 CB MET A 1 2.924 0.494 -1.389 1.00 0.00 C
ATOM 6 CG MET A 1 4.435 0.611 -1.645 1.00 0.00 C
ATOM 7 SD MET A 1 5.425 -0.271 -0.423 1.00 0.00 S
ATOM 8 CE MET A 1 7.037 0.371 -0.812 1.00 0.00 C
ATOM 9 1H MET A 1 0.816 -0.048 0.107 1.00 0.00 H
ATOM 10 2H MET A 1 0.758 1.339 0.997 1.00 0.00 H
ATOM 11 3H MET A 1 0.519 1.396 -0.633 1.00 0.00 H
ATOM 12 HA MET A 1 2.986 0.644 0.732 1.00 0.00 H
ATOM 13 1HB MET A 1 2.666 -0.564 -1.389 1.00 0.00 H
ATOM 14 2HB MET A 1 2.403 0.954 -2.225 1.00 0.00 H
ATOM 15 1HG MET A 1 4.664 0.202 -2.626 1.00 0.00 H
ATOM 16 2HG MET A 1 4.739 1.662 -1.646 1.00 0.00 H
ATOM 17 1HE MET A 1 7.778 -0.056 -0.138 1.00 0.00 H
ATOM 18 2HE MET A 1 7.289 0.120 -1.842 1.00 0.00 H
ATOM 19 3HE MET A 1 7.029 1.437 -0.704 1.00 0.00 H
ATOM 20 N ILE A 2 3.899 2.891 0.688 1.00 0.00 N
ATOM 21 CA ILE A 2 4.424 4.243 0.833 1.00 0.00 C
ATOM 22 C ILE A 2 5.544 4.499 -0.151 1.00 0.00 C
ATOM 23 O ILE A 2 6.452 3.695 -0.313 1.00 0.00 O
ATOM 24 CB ILE A 2 4.895 4.474 2.268 1.00 0.00 C
ATOM 25 CG1 ILE A 2 3.684 4.393 3.201 1.00 0.00 C
ATOM 26 CG2 ILE A 2 5.635 5.778 2.411 1.00 0.00 C
ATOM 27 CD1 ILE A 2 4.033 4.337 4.631 1.00 0.00 C
ATOM 28 H ILE A 2 4.391 2.136 1.142 1.00 0.00 H
ATOM 29 HA ILE A 2 3.625 4.952 0.622 1.00 0.00 H
ATOM 30 HB ILE A 2 5.552 3.693 2.533 1.00 0.00 H
ATOM 31 1HG1 ILE A 2 3.061 5.272 3.039 1.00 0.00 H
ATOM 32 2HG1 ILE A 2 3.101 3.508 2.962 1.00 0.00 H
ATOM 33 1HG2 ILE A 2 5.970 5.896 3.443 1.00 0.00 H
ATOM 34 2HG2 ILE A 2 6.498 5.791 1.756 1.00 0.00 H
ATOM 35 3HG2 ILE A 2 4.967 6.599 2.142 1.00 0.00 H
ATOM 36 1HD1 ILE A 2 3.116 4.292 5.223 1.00 0.00 H
ATOM 37 2HD1 ILE A 2 4.636 3.452 4.832 1.00 0.00 H
ATOM 38 3HD1 ILE A 2 4.596 5.221 4.899 1.00 0.00 H
ATOM 39 N PHE A 3 5.445 5.624 -0.831 1.00 0.00 N
ATOM 40 CA PHE A 3 6.427 6.024 -1.822 1.00 0.00 C
ATOM 41 C PHE A 3 7.005 7.370 -1.399 1.00 0.00 C
ATOM 42 O PHE A 3 6.350 8.094 -0.674 1.00 0.00 O
ATOM 43 CB PHE A 3 5.743 6.161 -3.181 1.00 0.00 C
ATOM 44 CG PHE A 3 5.128 4.882 -3.667 1.00 0.00 C
ATOM 45 CD1 PHE A 3 3.823 4.562 -3.328 1.00 0.00 C
ATOM 46 CD2 PHE A 3 5.840 4.000 -4.460 1.00 0.00 C
ATOM 47 CE1 PHE A 3 3.243 3.399 -3.775 1.00 0.00 C
ATOM 48 CE2 PHE A 3 5.259 2.830 -4.909 1.00 0.00 C
ATOM 49 CZ PHE A 3 3.957 2.532 -4.567 1.00 0.00 C
ATOM 50 H PHE A 3 4.651 6.219 -0.656 1.00 0.00 H
ATOM 51 HA PHE A 3 7.195 5.260 -1.869 1.00 0.00 H
ATOM 52 1HB PHE A 3 4.952 6.914 -3.113 1.00 0.00 H
ATOM 53 2HB PHE A 3 6.447 6.503 -3.932 1.00 0.00 H
ATOM 54 HD1 PHE A 3 3.248 5.245 -2.697 1.00 0.00 H
ATOM 55 HD2 PHE A 3 6.868 4.238 -4.732 1.00 0.00 H
ATOM 56 HE1 PHE A 3 2.214 3.170 -3.500 1.00 0.00 H
ATOM 57 HE2 PHE A 3 5.829 2.145 -5.537 1.00 0.00 H
ATOM 58 HZ PHE A 3 3.493 1.613 -4.921 1.00 0.00 H
ATOM 59 N PRO A 4 8.225 7.750 -1.821 1.00 0.00 N
ATOM 60 CA PRO A 4 8.788 9.089 -1.625 1.00 0.00 C
ATOM 61 C PRO A 4 7.783 10.179 -2.015 1.00 0.00 C
ATOM 62 O PRO A 4 7.703 11.239 -1.404 1.00 0.00 O
ATOM 63 CB PRO A 4 10.021 9.048 -2.528 1.00 0.00 C
ATOM 64 CG PRO A 4 10.421 7.588 -2.530 1.00 0.00 C
ATOM 65 CD PRO A 4 9.113 6.824 -2.540 1.00 0.00 C
ATOM 66 HA PRO A 4 9.096 9.209 -0.577 1.00 0.00 H
ATOM 67 1HB PRO A 4 9.763 9.419 -3.529 1.00 0.00 H
ATOM 68 2HB PRO A 4 10.803 9.709 -2.127 1.00 0.00 H
ATOM 69 1HG PRO A 4 11.051 7.367 -3.405 1.00 0.00 H
ATOM 70 2HG PRO A 4 11.034 7.368 -1.638 1.00 0.00 H
ATOM 71 1HD PRO A 4 8.770 6.661 -3.569 1.00 0.00 H
ATOM 72 2HD PRO A 4 9.252 5.891 -1.993 1.00 0.00 H
ATOM 73 N GLY A 5 6.960 9.915 -3.027 1.00 0.00 N
ATOM 74 CA GLY A 5 5.949 10.882 -3.442 1.00 0.00 C
ATOM 75 C GLY A 5 4.714 10.768 -2.543 1.00 0.00 C
ATOM 76 O GLY A 5 3.635 10.380 -3.003 1.00 0.00 O
ATOM 77 H GLY A 5 7.025 9.041 -3.524 1.00 0.00 H
ATOM 78 1HA GLY A 5 6.359 11.891 -3.370 1.00 0.00 H
ATOM 79 2HA GLY A 5 5.679 10.707 -4.478 1.00 0.00 H
ATOM 80 N ALA A 6 4.883 11.053 -1.254 1.00 0.00 N
ATOM 81 CA ALA A 6 3.829 10.866 -0.267 1.00 0.00 C
ATOM 82 C ALA A 6 3.966 11.671 1.010 1.00 0.00 C
ATOM 83 O ALA A 6 5.080 12.055 1.437 1.00 0.00 O
ATOM 84 CB ALA A 6 3.739 9.403 0.158 1.00 0.00 C
ATOM 85 H ALA A 6 5.817 11.368 -0.974 1.00 0.00 H
ATOM 86 HA ALA A 6 2.884 11.168 -0.747 1.00 0.00 H
ATOM 87 1HB ALA A 6 2.915 9.272 0.861 1.00 0.00 H
ATOM 88 2HB ALA A 6 3.589 8.771 -0.711 1.00 0.00 H
ATOM 89 3HB ALA A 6 4.670 9.132 0.651 1.00 0.00 H
ATOM 90 N THR A 7 2.840 11.855 1.664 1.00 0.00 N
ATOM 91 CA THR A 7 2.706 12.388 2.998 1.00 0.00 C
ATOM 92 C THR A 7 2.266 11.222 3.842 1.00 0.00 C
ATOM 93 O THR A 7 1.442 10.423 3.366 1.00 0.00 O
ATOM 94 CB THR A 7 1.676 13.531 3.110 1.00 0.00 C
ATOM 95 OG1 THR A 7 2.050 14.618 2.240 1.00 0.00 O
ATOM 96 CG2 THR A 7 1.597 14.033 4.573 1.00 0.00 C
ATOM 97 H THR A 7 1.978 11.551 1.203 1.00 0.00 H
ATOM 98 HA THR A 7 3.686 12.734 3.361 1.00 0.00 H
ATOM 99 HB THR A 7 0.690 13.151 2.801 1.00 0.00 H
ATOM 100 HG1 THR A 7 2.921 14.940 2.493 1.00 0.00 H
ATOM 101 1HG2 THR A 7 0.862 14.832 4.653 1.00 0.00 H
ATOM 102 2HG2 THR A 7 1.302 13.221 5.233 1.00 0.00 H
ATOM 103 3HG2 THR A 7 2.570 14.410 4.890 1.00 0.00 H
ATOM 104 N VAL A 8 2.852 11.031 5.002 1.00 0.00 N
ATOM 105 CA VAL A 8 2.492 9.903 5.847 1.00 0.00 C
ATOM 106 C VAL A 8 2.178 10.318 7.250 1.00 0.00 C
ATOM 107 O VAL A 8 2.467 11.436 7.637 1.00 0.00 O
ATOM 108 CB VAL A 8 3.611 8.856 5.883 1.00 0.00 C
ATOM 109 CG1 VAL A 8 3.853 8.299 4.515 1.00 0.00 C
ATOM 110 CG2 VAL A 8 4.872 9.528 6.410 1.00 0.00 C
ATOM 111 H VAL A 8 3.542 11.722 5.336 1.00 0.00 H
ATOM 112 HA VAL A 8 1.603 9.431 5.427 1.00 0.00 H
ATOM 113 HB VAL A 8 3.324 8.031 6.539 1.00 0.00 H
ATOM 114 1HG1 VAL A 8 4.647 7.576 4.571 1.00 0.00 H
ATOM 115 2HG1 VAL A 8 2.957 7.817 4.158 1.00 0.00 H
ATOM 116 3HG1 VAL A 8 4.118 9.088 3.841 1.00 0.00 H
ATOM 117 1HG2 VAL A 8 5.662 8.803 6.445 1.00 0.00 H
ATOM 118 2HG2 VAL A 8 5.157 10.350 5.752 1.00 0.00 H
ATOM 119 3HG2 VAL A 8 4.685 9.918 7.416 1.00 0.00 H
ATOM 120 N ARG A 9 1.587 9.413 8.007 1.00 0.00 N
ATOM 121 CA ARG A 9 1.342 9.654 9.409 1.00 0.00 C
ATOM 122 C ARG A 9 1.964 8.577 10.244 1.00 0.00 C
ATOM 123 O ARG A 9 1.874 7.390 9.925 1.00 0.00 O
ATOM 124 CB ARG A 9 -0.140 9.760 9.712 1.00 0.00 C
ATOM 125 CG ARG A 9 -0.465 10.022 11.166 1.00 0.00 C
ATOM 126 CD ARG A 9 -1.889 10.327 11.372 1.00 0.00 C
ATOM 127 NE ARG A 9 -2.256 11.603 10.763 1.00 0.00 N
ATOM 128 CZ ARG A 9 -3.492 12.124 10.754 1.00 0.00 C
ATOM 129 NH1 ARG A 9 -4.488 11.483 11.334 1.00 0.00 N
ATOM 130 NH2 ARG A 9 -3.706 13.284 10.163 1.00 0.00 N
ATOM 131 H ARG A 9 1.299 8.535 7.586 1.00 0.00 H
ATOM 132 HA ARG A 9 1.804 10.571 9.687 1.00 0.00 H
ATOM 133 1HB ARG A 9 -0.561 10.582 9.151 1.00 0.00 H
ATOM 134 2HB ARG A 9 -0.648 8.851 9.412 1.00 0.00 H
ATOM 135 1HG ARG A 9 -0.246 9.128 11.746 1.00 0.00 H
ATOM 136 2HG ARG A 9 0.145 10.863 11.549 1.00 0.00 H
ATOM 137 1HD ARG A 9 -2.497 9.540 10.916 1.00 0.00 H
ATOM 138 2HD ARG A 9 -2.088 10.380 12.441 1.00 0.00 H
ATOM 139 HE ARG A 9 -1.521 12.140 10.306 1.00 0.00 H
ATOM 140 1HH1 ARG A 9 -4.325 10.594 11.787 1.00 0.00 H
ATOM 141 2HH1 ARG A 9 -5.418 11.881 11.325 1.00 0.00 H
ATOM 142 1HH2 ARG A 9 -2.929 13.783 9.698 1.00 0.00 H
ATOM 143 2HH2 ARG A 9 -4.630 13.683 10.150 1.00 0.00 H
ATOM 144 N VAL A 10 2.616 8.972 11.310 1.00 0.00 N
ATOM 145 CA VAL A 10 3.186 7.974 12.206 1.00 0.00 C
ATOM 146 C VAL A 10 2.040 7.453 13.036 1.00 0.00 C
ATOM 147 O VAL A 10 1.259 8.242 13.550 1.00 0.00 O
ATOM 148 CB VAL A 10 4.230 8.597 13.109 1.00 0.00 C
ATOM 149 CG1 VAL A 10 4.775 7.557 14.107 1.00 0.00 C
ATOM 150 CG2 VAL A 10 5.322 9.213 12.280 1.00 0.00 C
ATOM 151 H VAL A 10 2.707 9.973 11.533 1.00 0.00 H
ATOM 152 HA VAL A 10 3.615 7.151 11.642 1.00 0.00 H
ATOM 153 HB VAL A 10 3.746 9.357 13.674 1.00 0.00 H
ATOM 154 1HG1 VAL A 10 5.495 8.035 14.767 1.00 0.00 H
ATOM 155 2HG1 VAL A 10 3.961 7.158 14.698 1.00 0.00 H
ATOM 156 3HG1 VAL A 10 5.258 6.745 13.562 1.00 0.00 H
ATOM 157 1HG2 VAL A 10 6.028 9.693 12.934 1.00 0.00 H
ATOM 158 2HG2 VAL A 10 5.817 8.443 11.697 1.00 0.00 H
ATOM 159 3HG2 VAL A 10 4.884 9.962 11.604 1.00 0.00 H
ATOM 160 N THR A 11 1.894 6.149 13.152 1.00 0.00 N
ATOM 161 CA THR A 11 0.778 5.616 13.917 1.00 0.00 C
ATOM 162 C THR A 11 1.177 4.914 15.220 1.00 0.00 C
ATOM 163 O THR A 11 0.311 4.557 16.027 1.00 0.00 O
ATOM 164 CB THR A 11 -0.017 4.646 13.035 1.00 0.00 C
ATOM 165 OG1 THR A 11 0.830 3.563 12.639 1.00 0.00 O
ATOM 166 CG2 THR A 11 -0.508 5.367 11.788 1.00 0.00 C
ATOM 167 H THR A 11 2.528 5.517 12.672 1.00 0.00 H
ATOM 168 HA THR A 11 0.126 6.442 14.180 1.00 0.00 H
ATOM 169 HB THR A 11 -0.868 4.260 13.600 1.00 0.00 H
ATOM 170 HG1 THR A 11 1.700 3.919 12.353 1.00 0.00 H
ATOM 171 1HG2 THR A 11 -1.073 4.670 11.178 1.00 0.00 H
ATOM 172 2HG2 THR A 11 -1.147 6.199 12.064 1.00 0.00 H
ATOM 173 3HG2 THR A 11 0.345 5.737 11.217 1.00 0.00 H
ATOM 174 N ASN A 12 2.470 4.681 15.429 1.00 0.00 N
ATOM 175 CA ASN A 12 2.911 3.960 16.622 1.00 0.00 C
ATOM 176 C ASN A 12 3.018 4.883 17.844 1.00 0.00 C
ATOM 177 O ASN A 12 3.872 5.778 17.914 1.00 0.00 O
ATOM 178 CB ASN A 12 4.201 3.214 16.371 1.00 0.00 C
ATOM 179 CG ASN A 12 4.588 2.322 17.566 1.00 0.00 C
ATOM 180 OD1 ASN A 12 4.404 2.659 18.750 1.00 0.00 O
ATOM 181 ND2 ASN A 12 5.097 1.162 17.260 1.00 0.00 N
ATOM 182 H ASN A 12 3.147 4.991 14.746 1.00 0.00 H
ATOM 183 HA ASN A 12 2.148 3.209 16.861 1.00 0.00 H
ATOM 184 1HB ASN A 12 4.097 2.595 15.471 1.00 0.00 H
ATOM 185 2HB ASN A 12 5.000 3.929 16.179 1.00 0.00 H
ATOM 186 1HD2 ASN A 12 5.365 0.529 17.983 1.00 0.00 H
ATOM 187 2HD2 ASN A 12 5.228 0.913 16.301 1.00 0.00 H
ATOM 188 N VAL A 13 2.149 4.626 18.815 1.00 0.00 N
ATOM 189 CA VAL A 13 1.966 5.410 20.039 1.00 0.00 C
ATOM 190 C VAL A 13 3.181 5.533 20.962 1.00 0.00 C
ATOM 191 O VAL A 13 3.206 6.400 21.836 1.00 0.00 O
ATOM 192 CB VAL A 13 0.783 4.827 20.815 1.00 0.00 C
ATOM 193 CG1 VAL A 13 -0.467 4.986 19.966 1.00 0.00 C
ATOM 194 CG2 VAL A 13 1.063 3.346 21.127 1.00 0.00 C
ATOM 195 H VAL A 13 1.521 3.848 18.664 1.00 0.00 H
ATOM 196 HA VAL A 13 1.664 6.400 19.754 1.00 0.00 H
ATOM 197 HB VAL A 13 0.636 5.376 21.746 1.00 0.00 H
ATOM 198 1HG1 VAL A 13 -1.329 4.578 20.493 1.00 0.00 H
ATOM 199 2HG1 VAL A 13 -0.629 6.050 19.767 1.00 0.00 H
ATOM 200 3HG1 VAL A 13 -0.333 4.455 19.023 1.00 0.00 H
ATOM 201 1HG2 VAL A 13 0.221 2.916 21.666 1.00 0.00 H
ATOM 202 2HG2 VAL A 13 1.214 2.796 20.197 1.00 0.00 H
ATOM 203 3HG2 VAL A 13 1.961 3.260 21.745 1.00 0.00 H
ATOM 204 N ASP A 14 4.170 4.660 20.789 1.00 0.00 N
ATOM 205 CA ASP A 14 5.363 4.678 21.627 1.00 0.00 C
ATOM 206 C ASP A 14 6.595 5.323 20.969 1.00 0.00 C
ATOM 207 O ASP A 14 7.672 5.335 21.570 1.00 0.00 O
ATOM 208 CB ASP A 14 5.722 3.240 22.020 1.00 0.00 C
ATOM 209 CG ASP A 14 4.664 2.550 22.904 1.00 0.00 C
ATOM 210 OD1 ASP A 14 4.157 3.172 23.806 1.00 0.00 O
ATOM 211 OD2 ASP A 14 4.383 1.397 22.660 1.00 0.00 O
ATOM 212 H ASP A 14 4.106 3.981 20.038 1.00 0.00 H
ATOM 213 HA ASP A 14 5.137 5.245 22.526 1.00 0.00 H
ATOM 214 1HB ASP A 14 5.854 2.647 21.109 1.00 0.00 H
ATOM 215 2HB ASP A 14 6.674 3.239 22.550 1.00 0.00 H
ATOM 216 N ASP A 15 6.448 5.890 19.770 1.00 0.00 N
ATOM 217 CA ASP A 15 7.595 6.446 19.040 1.00 0.00 C
ATOM 218 C ASP A 15 7.786 7.966 18.982 1.00 0.00 C
ATOM 219 O ASP A 15 8.342 8.454 18.000 1.00 0.00 O
ATOM 220 CB ASP A 15 7.637 5.904 17.613 1.00 0.00 C
ATOM 221 CG ASP A 15 8.054 4.431 17.573 1.00 0.00 C
ATOM 222 OD1 ASP A 15 8.965 4.072 18.289 1.00 0.00 O
ATOM 223 OD2 ASP A 15 7.484 3.687 16.833 1.00 0.00 O
ATOM 224 H ASP A 15 5.529 5.888 19.311 1.00 0.00 H
ATOM 225 HA ASP A 15 8.491 6.047 19.521 1.00 0.00 H
ATOM 226 1HB ASP A 15 6.647 6.018 17.157 1.00 0.00 H
ATOM 227 2HB ASP A 15 8.344 6.492 17.023 1.00 0.00 H
ATOM 228 N THR A 16 7.285 8.734 19.970 1.00 0.00 N
ATOM 229 CA THR A 16 7.462 10.218 20.038 1.00 0.00 C
ATOM 230 C THR A 16 6.693 11.044 18.992 1.00 0.00 C
ATOM 231 O THR A 16 5.996 11.998 19.323 1.00 0.00 O
ATOM 232 CB THR A 16 8.945 10.647 19.989 1.00 0.00 C
ATOM 233 OG1 THR A 16 9.646 10.103 21.120 1.00 0.00 O
ATOM 234 CG2 THR A 16 9.051 12.171 19.998 1.00 0.00 C
ATOM 235 H THR A 16 6.797 8.268 20.722 1.00 0.00 H
ATOM 236 HA THR A 16 7.089 10.531 21.015 1.00 0.00 H
ATOM 237 HB THR A 16 9.414 10.294 19.085 1.00 0.00 H
ATOM 238 HG1 THR A 16 10.551 10.419 21.115 1.00 0.00 H
ATOM 239 1HG2 THR A 16 10.099 12.461 19.960 1.00 0.00 H
ATOM 240 2HG2 THR A 16 8.533 12.576 19.127 1.00 0.00 H
ATOM 241 3HG2 THR A 16 8.596 12.566 20.905 1.00 0.00 H
ATOM 242 N TYR A 17 6.797 10.636 17.739 1.00 0.00 N
ATOM 243 CA TYR A 17 6.211 11.288 16.583 1.00 0.00 C
ATOM 244 C TYR A 17 4.842 10.725 16.254 1.00 0.00 C
ATOM 245 O TYR A 17 4.305 10.970 15.187 1.00 0.00 O
ATOM 246 CB TYR A 17 7.143 11.116 15.401 1.00 0.00 C
ATOM 247 CG TYR A 17 8.378 11.866 15.595 1.00 0.00 C
ATOM 248 CD1 TYR A 17 9.479 11.219 16.097 1.00 0.00 C
ATOM 249 CD2 TYR A 17 8.425 13.208 15.273 1.00 0.00 C
ATOM 250 CE1 TYR A 17 10.638 11.909 16.303 1.00 0.00 C
ATOM 251 CE2 TYR A 17 9.589 13.907 15.459 1.00 0.00 C
ATOM 252 CZ TYR A 17 10.698 13.263 15.978 1.00 0.00 C
ATOM 253 OH TYR A 17 11.867 13.947 16.173 1.00 0.00 O
ATOM 254 H TYR A 17 7.392 9.838 17.579 1.00 0.00 H
ATOM 255 HA TYR A 17 6.130 12.339 16.804 1.00 0.00 H
ATOM 256 1HB TYR A 17 7.387 10.063 15.285 1.00 0.00 H
ATOM 257 2HB TYR A 17 6.669 11.463 14.489 1.00 0.00 H
ATOM 258 HD1 TYR A 17 9.421 10.155 16.348 1.00 0.00 H
ATOM 259 HD2 TYR A 17 7.546 13.705 14.869 1.00 0.00 H
ATOM 260 HE1 TYR A 17 11.509 11.399 16.713 1.00 0.00 H
ATOM 261 HE2 TYR A 17 9.636 14.966 15.202 1.00 0.00 H
ATOM 262 HH TYR A 17 12.525 13.355 16.549 1.00 0.00 H
ATOM 263 N TYR A 18 4.267 10.017 17.205 1.00 0.00 N
ATOM 264 CA TYR A 18 2.995 9.303 17.122 1.00 0.00 C
ATOM 265 C TYR A 18 1.780 10.097 16.594 1.00 0.00 C
ATOM 266 O TYR A 18 0.786 9.492 16.203 1.00 0.00 O
ATOM 267 CB TYR A 18 2.752 8.673 18.487 1.00 0.00 C
ATOM 268 CG TYR A 18 2.278 9.568 19.586 1.00 0.00 C
ATOM 269 CD1 TYR A 18 0.945 9.598 19.907 1.00 0.00 C
ATOM 270 CD2 TYR A 18 3.160 10.392 20.240 1.00 0.00 C
ATOM 271 CE1 TYR A 18 0.485 10.446 20.888 1.00 0.00 C
ATOM 272 CE2 TYR A 18 2.711 11.252 21.221 1.00 0.00 C
ATOM 273 CZ TYR A 18 1.366 11.279 21.546 1.00 0.00 C
ATOM 274 OH TYR A 18 0.905 12.145 22.520 1.00 0.00 O
ATOM 275 H TYR A 18 4.791 9.924 18.060 1.00 0.00 H
ATOM 276 HA TYR A 18 3.138 8.481 16.430 1.00 0.00 H
ATOM 277 1HB TYR A 18 2.018 7.917 18.345 1.00 0.00 H
ATOM 278 2HB TYR A 18 3.672 8.188 18.827 1.00 0.00 H
ATOM 279 HD1 TYR A 18 0.249 8.950 19.387 1.00 0.00 H
ATOM 280 HD2 TYR A 18 4.205 10.371 19.979 1.00 0.00 H
ATOM 281 HE1 TYR A 18 -0.578 10.462 21.136 1.00 0.00 H
ATOM 282 HE2 TYR A 18 3.410 11.910 21.740 1.00 0.00 H
ATOM 283 HH TYR A 18 1.625 12.688 22.833 1.00 0.00 H
ATOM 284 N ARG A 19 1.812 11.433 16.658 1.00 0.00 N
ATOM 285 CA ARG A 19 0.702 12.250 16.131 1.00 0.00 C
ATOM 286 C ARG A 19 1.217 13.343 15.198 1.00 0.00 C
ATOM 287 O ARG A 19 0.583 14.383 15.015 1.00 0.00 O
ATOM 288 CB ARG A 19 -0.178 12.839 17.219 1.00 0.00 C
ATOM 289 CG ARG A 19 -0.977 11.793 17.973 1.00 0.00 C
ATOM 290 CD ARG A 19 -2.025 11.163 17.105 1.00 0.00 C
ATOM 291 NE ARG A 19 -2.836 10.157 17.815 1.00 0.00 N
ATOM 292 CZ ARG A 19 -2.546 8.824 17.903 1.00 0.00 C
ATOM 293 NH1 ARG A 19 -1.470 8.317 17.344 1.00 0.00 N
ATOM 294 NH2 ARG A 19 -3.361 8.012 18.557 1.00 0.00 N
ATOM 295 H ARG A 19 2.629 11.886 17.032 1.00 0.00 H
ATOM 296 HA ARG A 19 0.064 11.600 15.537 1.00 0.00 H
ATOM 297 1HB ARG A 19 0.436 13.383 17.937 1.00 0.00 H
ATOM 298 2HB ARG A 19 -0.876 13.544 16.774 1.00 0.00 H
ATOM 299 1HG ARG A 19 -0.337 11.030 18.223 1.00 0.00 H
ATOM 300 2HG ARG A 19 -1.430 12.219 18.865 1.00 0.00 H
ATOM 301 1HD ARG A 19 -2.695 11.940 16.738 1.00 0.00 H
ATOM 302 2HD ARG A 19 -1.544 10.677 16.258 1.00 0.00 H
ATOM 303 HE ARG A 19 -3.677 10.479 18.266 1.00 0.00 H
ATOM 304 1HH1 ARG A 19 -0.798 8.914 16.829 1.00 0.00 H
ATOM 305 2HH1 ARG A 19 -1.285 7.323 17.419 1.00 0.00 H
ATOM 306 1HH2 ARG A 19 -4.199 8.372 18.992 1.00 0.00 H
ATOM 307 2HH2 ARG A 19 -3.145 7.026 18.611 1.00 0.00 H
ATOM 308 N PHE A 20 2.364 13.073 14.588 1.00 0.00 N
ATOM 309 CA PHE A 20 3.009 13.933 13.607 1.00 0.00 C
ATOM 310 C PHE A 20 2.922 13.260 12.242 1.00 0.00 C
ATOM 311 O PHE A 20 2.861 12.021 12.167 1.00 0.00 O
ATOM 312 CB PHE A 20 4.462 14.150 13.992 1.00 0.00 C
ATOM 313 CG PHE A 20 4.708 14.980 15.212 1.00 0.00 C
ATOM 314 CD1 PHE A 20 4.577 14.451 16.474 1.00 0.00 C
ATOM 315 CD2 PHE A 20 5.174 16.275 15.089 1.00 0.00 C
ATOM 316 CE1 PHE A 20 4.877 15.188 17.594 1.00 0.00 C
ATOM 317 CE2 PHE A 20 5.484 17.026 16.204 1.00 0.00 C
ATOM 318 CZ PHE A 20 5.333 16.481 17.462 1.00 0.00 C
ATOM 319 H PHE A 20 2.838 12.195 14.812 1.00 0.00 H
ATOM 320 HA PHE A 20 2.485 14.895 13.562 1.00 0.00 H
ATOM 321 1HB PHE A 20 4.959 13.193 14.118 1.00 0.00 H
ATOM 322 2HB PHE A 20 4.938 14.649 13.176 1.00 0.00 H
ATOM 323 HD1 PHE A 20 4.225 13.439 16.583 1.00 0.00 H
ATOM 324 HD2 PHE A 20 5.306 16.696 14.092 1.00 0.00 H
ATOM 325 HE1 PHE A 20 4.759 14.741 18.585 1.00 0.00 H
ATOM 326 HE2 PHE A 20 5.856 18.047 16.088 1.00 0.00 H
ATOM 327 HZ PHE A 20 5.578 17.071 18.347 1.00 0.00 H
ATOM 328 N GLU A 21 2.916 14.053 11.168 1.00 0.00 N
ATOM 329 CA GLU A 21 2.872 13.449 9.845 1.00 0.00 C
ATOM 330 C GLU A 21 4.228 13.346 9.137 1.00 0.00 C
ATOM 331 O GLU A 21 4.881 12.304 9.173 1.00 0.00 O
ATOM 332 CB GLU A 21 1.884 14.226 8.954 1.00 0.00 C
ATOM 333 CG GLU A 21 0.403 14.058 9.326 1.00 0.00 C
ATOM 334 CD GLU A 21 -0.523 14.886 8.437 1.00 0.00 C
ATOM 335 OE1 GLU A 21 -0.031 15.641 7.634 1.00 0.00 O
ATOM 336 OE2 GLU A 21 -1.727 14.766 8.573 1.00 0.00 O
ATOM 337 H GLU A 21 2.946 15.057 11.274 1.00 0.00 H
ATOM 338 HA GLU A 21 2.502 12.458 9.963 1.00 0.00 H
ATOM 339 1HB GLU A 21 2.108 15.292 9.011 1.00 0.00 H
ATOM 340 2HB GLU A 21 2.010 13.925 7.913 1.00 0.00 H
ATOM 341 1HG GLU A 21 0.146 13.002 9.219 1.00 0.00 H
ATOM 342 2HG GLU A 21 0.260 14.332 10.372 1.00 0.00 H
ATOM 343 N GLY A 22 4.685 14.459 8.580 1.00 0.00 N
ATOM 344 CA GLY A 22 5.966 14.491 7.893 1.00 0.00 C
ATOM 345 C GLY A 22 5.861 14.013 6.439 1.00 0.00 C
ATOM 346 O GLY A 22 4.859 13.421 6.015 1.00 0.00 O
ATOM 347 H GLY A 22 4.115 15.287 8.599 1.00 0.00 H
ATOM 348 1HA GLY A 22 6.337 15.514 7.898 1.00 0.00 H
ATOM 349 2HA GLY A 22 6.691 13.892 8.433 1.00 0.00 H
ATOM 350 N LEU A 23 6.913 14.291 5.675 1.00 0.00 N
ATOM 351 CA LEU A 23 6.978 13.922 4.259 1.00 0.00 C
ATOM 352 C LEU A 23 7.947 12.774 4.049 1.00 0.00 C
ATOM 353 O LEU A 23 8.969 12.689 4.717 1.00 0.00 O
ATOM 354 CB LEU A 23 7.407 15.131 3.424 1.00 0.00 C
ATOM 355 CG LEU A 23 6.482 16.353 3.529 1.00 0.00 C
ATOM 356 CD1 LEU A 23 7.051 17.495 2.690 1.00 0.00 C
ATOM 357 CD2 LEU A 23 5.087 15.942 3.083 1.00 0.00 C
ATOM 358 H LEU A 23 7.692 14.774 6.116 1.00 0.00 H
ATOM 359 HA LEU A 23 5.989 13.601 3.930 1.00 0.00 H
ATOM 360 1HB LEU A 23 8.401 15.442 3.751 1.00 0.00 H
ATOM 361 2HB LEU A 23 7.469 14.828 2.377 1.00 0.00 H
ATOM 362 HG LEU A 23 6.440 16.700 4.562 1.00 0.00 H
ATOM 363 1HD1 LEU A 23 6.403 18.370 2.764 1.00 0.00 H
ATOM 364 2HD1 LEU A 23 8.049 17.759 3.057 1.00 0.00 H
ATOM 365 3HD1 LEU A 23 7.119 17.185 1.648 1.00 0.00 H
ATOM 366 1HD2 LEU A 23 4.409 16.792 3.159 1.00 0.00 H
ATOM 367 2HD2 LEU A 23 5.123 15.592 2.052 1.00 0.00 H
ATOM 368 3HD2 LEU A 23 4.732 15.135 3.726 1.00 0.00 H
ATOM 369 N VAL A 24 7.678 11.897 3.108 1.00 0.00 N
ATOM 370 CA VAL A 24 8.611 10.792 2.936 1.00 0.00 C
ATOM 371 C VAL A 24 9.758 11.210 2.034 1.00 0.00 C
ATOM 372 O VAL A 24 9.542 11.804 0.979 1.00 0.00 O
ATOM 373 CB VAL A 24 7.897 9.589 2.329 1.00 0.00 C
ATOM 374 CG1 VAL A 24 8.859 8.420 2.142 1.00 0.00 C
ATOM 375 CG2 VAL A 24 6.770 9.245 3.175 1.00 0.00 C
ATOM 376 H VAL A 24 6.834 11.966 2.531 1.00 0.00 H
ATOM 377 HA VAL A 24 9.010 10.505 3.910 1.00 0.00 H
ATOM 378 HB VAL A 24 7.520 9.866 1.338 1.00 0.00 H
ATOM 379 1HG1 VAL A 24 8.313 7.596 1.692 1.00 0.00 H
ATOM 380 2HG1 VAL A 24 9.680 8.696 1.503 1.00 0.00 H
ATOM 381 3HG1 VAL A 24 9.256 8.120 3.112 1.00 0.00 H
ATOM 382 1HG2 VAL A 24 6.253 8.428 2.724 1.00 0.00 H
ATOM 383 2HG2 VAL A 24 7.117 8.961 4.160 1.00 0.00 H
ATOM 384 3HG2 VAL A 24 6.109 10.112 3.246 1.00 0.00 H
ATOM 385 N GLN A 25 10.984 10.970 2.455 1.00 0.00 N
ATOM 386 CA GLN A 25 12.095 11.288 1.586 1.00 0.00 C
ATOM 387 C GLN A 25 12.567 10.039 0.873 1.00 0.00 C
ATOM 388 O GLN A 25 12.832 10.063 -0.330 1.00 0.00 O
ATOM 389 CB GLN A 25 13.279 11.900 2.339 1.00 0.00 C
ATOM 390 CG GLN A 25 12.988 13.233 2.962 1.00 0.00 C
ATOM 391 CD GLN A 25 14.239 13.900 3.505 1.00 0.00 C
ATOM 392 OE1 GLN A 25 15.188 13.267 3.966 1.00 0.00 O
ATOM 393 NE2 GLN A 25 14.252 15.217 3.415 1.00 0.00 N
ATOM 394 H GLN A 25 11.130 10.525 3.351 1.00 0.00 H
ATOM 395 HA GLN A 25 11.762 11.999 0.829 1.00 0.00 H
ATOM 396 1HB GLN A 25 13.587 11.218 3.137 1.00 0.00 H
ATOM 397 2HB GLN A 25 14.120 12.009 1.659 1.00 0.00 H
ATOM 398 1HG GLN A 25 12.529 13.885 2.224 1.00 0.00 H
ATOM 399 2HG GLN A 25 12.304 13.074 3.801 1.00 0.00 H
ATOM 400 1HE2 GLN A 25 15.045 15.739 3.737 1.00 0.00 H
ATOM 401 2HE2 GLN A 25 13.470 15.692 3.004 1.00 0.00 H
ATOM 402 N ARG A 26 12.684 8.947 1.629 1.00 0.00 N
ATOM 403 CA ARG A 26 13.204 7.709 1.038 1.00 0.00 C
ATOM 404 C ARG A 26 12.526 6.456 1.572 1.00 0.00 C
ATOM 405 O ARG A 26 12.257 6.333 2.760 1.00 0.00 O
ATOM 406 CB ARG A 26 14.711 7.586 1.276 1.00 0.00 C
ATOM 407 CG ARG A 26 15.588 8.647 0.576 1.00 0.00 C
ATOM 408 CD ARG A 26 15.586 8.458 -0.913 1.00 0.00 C
ATOM 409 NE ARG A 26 16.491 9.377 -1.592 1.00 0.00 N
ATOM 410 CZ ARG A 26 16.189 10.647 -1.968 1.00 0.00 C
ATOM 411 NH1 ARG A 26 15.002 11.174 -1.735 1.00 0.00 N
ATOM 412 NH2 ARG A 26 17.105 11.374 -2.584 1.00 0.00 N
ATOM 413 H ARG A 26 12.412 8.996 2.607 1.00 0.00 H
ATOM 414 HA ARG A 26 13.039 7.746 -0.035 1.00 0.00 H
ATOM 415 1HB ARG A 26 14.919 7.650 2.341 1.00 0.00 H
ATOM 416 2HB ARG A 26 15.047 6.605 0.938 1.00 0.00 H
ATOM 417 1HG ARG A 26 15.259 9.652 0.810 1.00 0.00 H
ATOM 418 2HG ARG A 26 16.611 8.529 0.922 1.00 0.00 H
ATOM 419 1HD ARG A 26 15.898 7.439 -1.141 1.00 0.00 H
ATOM 420 2HD ARG A 26 14.587 8.616 -1.309 1.00 0.00 H
ATOM 421 HE ARG A 26 17.416 9.038 -1.805 1.00 0.00 H
ATOM 422 1HH1 ARG A 26 14.262 10.640 -1.256 1.00 0.00 H
ATOM 423 2HH1 ARG A 26 14.807 12.118 -2.027 1.00 0.00 H
ATOM 424 1HH2 ARG A 26 18.018 10.983 -2.771 1.00 0.00 H
ATOM 425 2HH2 ARG A 26 16.889 12.317 -2.867 1.00 0.00 H
ATOM 426 N VAL A 27 12.312 5.488 0.680 1.00 0.00 N
ATOM 427 CA VAL A 27 11.753 4.192 1.079 1.00 0.00 C
ATOM 428 C VAL A 27 12.717 3.089 0.627 1.00 0.00 C
ATOM 429 O VAL A 27 13.166 3.101 -0.517 1.00 0.00 O
ATOM 430 CB VAL A 27 10.362 3.991 0.436 1.00 0.00 C
ATOM 431 CG1 VAL A 27 9.799 2.650 0.850 1.00 0.00 C
ATOM 432 CG2 VAL A 27 9.429 5.129 0.840 1.00 0.00 C
ATOM 433 H VAL A 27 12.540 5.645 -0.287 1.00 0.00 H
ATOM 434 HA VAL A 27 11.656 4.149 2.158 1.00 0.00 H
ATOM 435 HB VAL A 27 10.462 3.983 -0.646 1.00 0.00 H
ATOM 436 1HG1 VAL A 27 8.823 2.512 0.395 1.00 0.00 H
ATOM 437 2HG1 VAL A 27 10.464 1.854 0.530 1.00 0.00 H
ATOM 438 3HG1 VAL A 27 9.706 2.627 1.929 1.00 0.00 H
ATOM 439 1HG2 VAL A 27 8.466 4.982 0.377 1.00 0.00 H
ATOM 440 2HG2 VAL A 27 9.308 5.143 1.902 1.00 0.00 H
ATOM 441 3HG2 VAL A 27 9.842 6.076 0.506 1.00 0.00 H
ATOM 442 N SER A 28 13.060 2.157 1.533 1.00 0.00 N
ATOM 443 CA SER A 28 14.006 1.098 1.156 1.00 0.00 C
ATOM 444 C SER A 28 13.727 -0.304 1.704 1.00 0.00 C
ATOM 445 O SER A 28 12.790 -0.993 1.281 1.00 0.00 O
ATOM 446 CB SER A 28 15.412 1.529 1.579 1.00 0.00 C
ATOM 447 OG SER A 28 15.512 1.726 2.990 1.00 0.00 O
ATOM 448 H SER A 28 12.658 2.188 2.468 1.00 0.00 H
ATOM 449 HA SER A 28 13.998 1.021 0.072 1.00 0.00 H
ATOM 450 1HB SER A 28 16.146 0.792 1.254 1.00 0.00 H
ATOM 451 2HB SER A 28 15.650 2.460 1.070 1.00 0.00 H
ATOM 452 HG SER A 28 15.778 0.876 3.421 1.00 0.00 H
ATOM 453 N ASP A 29 14.515 -0.727 2.680 1.00 0.00 N
ATOM 454 CA ASP A 29 14.464 -2.101 3.196 1.00 0.00 C
ATOM 455 C ASP A 29 13.390 -2.336 4.254 1.00 0.00 C
ATOM 456 O ASP A 29 13.688 -2.641 5.414 1.00 0.00 O
ATOM 457 CB ASP A 29 15.842 -2.520 3.724 1.00 0.00 C
ATOM 458 CG ASP A 29 16.368 -1.596 4.801 1.00 0.00 C
ATOM 459 OD1 ASP A 29 16.169 -0.400 4.697 1.00 0.00 O
ATOM 460 OD2 ASP A 29 16.936 -2.089 5.768 1.00 0.00 O
ATOM 461 H ASP A 29 15.214 -0.089 3.024 1.00 0.00 H
ATOM 462 HA ASP A 29 14.233 -2.757 2.353 1.00 0.00 H
ATOM 463 1HB ASP A 29 15.789 -3.535 4.121 1.00 0.00 H
ATOM 464 2HB ASP A 29 16.558 -2.532 2.900 1.00 0.00 H
ATOM 465 N GLY A 30 12.139 -2.134 3.847 1.00 0.00 N
ATOM 466 CA GLY A 30 10.955 -2.311 4.692 1.00 0.00 C
ATOM 467 C GLY A 30 10.681 -1.108 5.597 1.00 0.00 C
ATOM 468 O GLY A 30 9.736 -1.120 6.388 1.00 0.00 O
ATOM 469 H GLY A 30 12.032 -1.860 2.867 1.00 0.00 H
ATOM 470 1HA GLY A 30 10.091 -2.489 4.058 1.00 0.00 H
ATOM 471 2HA GLY A 30 11.082 -3.201 5.309 1.00 0.00 H
ATOM 472 N LYS A 31 11.541 -0.099 5.469 1.00 0.00 N
ATOM 473 CA LYS A 31 11.527 1.133 6.252 1.00 0.00 C
ATOM 474 C LYS A 31 11.439 2.383 5.388 1.00 0.00 C
ATOM 475 O LYS A 31 11.745 2.349 4.187 1.00 0.00 O
ATOM 476 CB LYS A 31 12.798 1.222 7.111 1.00 0.00 C
ATOM 477 CG LYS A 31 12.989 0.105 8.141 1.00 0.00 C
ATOM 478 CD LYS A 31 14.242 0.332 8.994 1.00 0.00 C
ATOM 479 CE LYS A 31 15.524 0.092 8.201 1.00 0.00 C
ATOM 480 NZ LYS A 31 15.746 -1.340 7.929 1.00 0.00 N
ATOM 481 H LYS A 31 12.272 -0.212 4.785 1.00 0.00 H
ATOM 482 HA LYS A 31 10.657 1.129 6.896 1.00 0.00 H
ATOM 483 1HB LYS A 31 13.676 1.228 6.460 1.00 0.00 H
ATOM 484 2HB LYS A 31 12.781 2.155 7.650 1.00 0.00 H
ATOM 485 1HG LYS A 31 12.133 0.054 8.790 1.00 0.00 H
ATOM 486 2HG LYS A 31 13.091 -0.848 7.618 1.00 0.00 H
ATOM 487 1HD LYS A 31 14.245 1.350 9.376 1.00 0.00 H
ATOM 488 2HD LYS A 31 14.225 -0.353 9.840 1.00 0.00 H
ATOM 489 1HE LYS A 31 15.456 0.615 7.247 1.00 0.00 H
ATOM 490 2HE LYS A 31 16.373 0.479 8.758 1.00 0.00 H
ATOM 491 1HZ LYS A 31 16.592 -1.464 7.370 1.00 0.00 H
ATOM 492 2HZ LYS A 31 15.832 -1.854 8.778 1.00 0.00 H
ATOM 493 3HZ LYS A 31 14.971 -1.712 7.383 1.00 0.00 H
ATOM 494 N ALA A 32 11.062 3.506 5.998 1.00 0.00 N
ATOM 495 CA ALA A 32 11.059 4.771 5.279 1.00 0.00 C
ATOM 496 C ALA A 32 11.479 5.951 6.144 1.00 0.00 C
ATOM 497 O ALA A 32 11.141 6.045 7.334 1.00 0.00 O
ATOM 498 CB ALA A 32 9.695 5.044 4.690 1.00 0.00 C
ATOM 499 H ALA A 32 10.784 3.468 6.978 1.00 0.00 H
ATOM 500 HA ALA A 32 11.791 4.687 4.474 1.00 0.00 H
ATOM 501 1HB ALA A 32 9.733 5.974 4.126 1.00 0.00 H
ATOM 502 2HB ALA A 32 9.434 4.234 4.043 1.00 0.00 H
ATOM 503 3HB ALA A 32 8.967 5.131 5.482 1.00 0.00 H
ATOM 504 N ALA A 33 12.221 6.856 5.522 1.00 0.00 N
ATOM 505 CA ALA A 33 12.720 8.083 6.118 1.00 0.00 C
ATOM 506 C ALA A 33 11.718 9.194 5.931 1.00 0.00 C
ATOM 507 O ALA A 33 11.421 9.549 4.778 1.00 0.00 O
ATOM 508 CB ALA A 33 14.062 8.443 5.517 1.00 0.00 C
ATOM 509 H ALA A 33 12.428 6.684 4.538 1.00 0.00 H
ATOM 510 HA ALA A 33 12.841 7.925 7.190 1.00 0.00 H
ATOM 511 1HB ALA A 33 14.435 9.332 5.981 1.00 0.00 H
ATOM 512 2HB ALA A 33 14.766 7.628 5.690 1.00 0.00 H
ATOM 513 3HB ALA A 33 13.948 8.608 4.448 1.00 0.00 H
ATOM 514 N VAL A 34 11.204 9.727 7.042 1.00 0.00 N
ATOM 515 CA VAL A 34 10.167 10.754 7.062 1.00 0.00 C
ATOM 516 C VAL A 34 10.668 12.077 7.656 1.00 0.00 C
ATOM 517 O VAL A 34 11.254 12.097 8.748 1.00 0.00 O
ATOM 518 CB VAL A 34 8.968 10.231 7.868 1.00 0.00 C
ATOM 519 CG1 VAL A 34 7.877 11.280 7.943 1.00 0.00 C
ATOM 520 CG2 VAL A 34 8.452 8.961 7.229 1.00 0.00 C
ATOM 521 H VAL A 34 11.529 9.370 7.945 1.00 0.00 H
ATOM 522 HA VAL A 34 9.851 10.928 6.042 1.00 0.00 H
ATOM 523 HB VAL A 34 9.294 10.023 8.878 1.00 0.00 H
ATOM 524 1HG1 VAL A 34 7.039 10.905 8.531 1.00 0.00 H
ATOM 525 2HG1 VAL A 34 8.272 12.178 8.411 1.00 0.00 H
ATOM 526 3HG1 VAL A 34 7.531 11.519 6.939 1.00 0.00 H
ATOM 527 1HG2 VAL A 34 7.617 8.591 7.816 1.00 0.00 H
ATOM 528 2HG2 VAL A 34 8.128 9.181 6.220 1.00 0.00 H
ATOM 529 3HG2 VAL A 34 9.238 8.203 7.201 1.00 0.00 H
ATOM 530 N LEU A 35 10.493 13.174 6.919 1.00 0.00 N
ATOM 531 CA LEU A 35 10.977 14.480 7.352 1.00 0.00 C
ATOM 532 C LEU A 35 9.859 15.259 8.026 1.00 0.00 C
ATOM 533 O LEU A 35 8.789 15.459 7.433 1.00 0.00 O
ATOM 534 CB LEU A 35 11.470 15.338 6.179 1.00 0.00 C
ATOM 535 CG LEU A 35 12.120 16.656 6.633 1.00 0.00 C
ATOM 536 CD1 LEU A 35 13.433 16.274 7.302 1.00 0.00 C
ATOM 537 CD2 LEU A 35 12.291 17.617 5.494 1.00 0.00 C
ATOM 538 H LEU A 35 9.994 13.094 6.044 1.00 0.00 H
ATOM 539 HA LEU A 35 11.784 14.343 8.069 1.00 0.00 H
ATOM 540 1HB LEU A 35 12.211 14.775 5.627 1.00 0.00 H
ATOM 541 2HB LEU A 35 10.634 15.571 5.514 1.00 0.00 H
ATOM 542 HG LEU A 35 11.497 17.131 7.387 1.00 0.00 H
ATOM 543 1HD1 LEU A 35 13.934 17.133 7.700 1.00 0.00 H
ATOM 544 2HD1 LEU A 35 13.223 15.596 8.097 1.00 0.00 H
ATOM 545 3HD1 LEU A 35 14.084 15.785 6.579 1.00 0.00 H
ATOM 546 1HD2 LEU A 35 12.758 18.531 5.863 1.00 0.00 H
ATOM 547 2HD2 LEU A 35 12.910 17.189 4.730 1.00 0.00 H
ATOM 548 3HD2 LEU A 35 11.306 17.858 5.075 1.00 0.00 H
ATOM 549 N PHE A 36 10.106 15.741 9.227 1.00 0.00 N
ATOM 550 CA PHE A 36 9.130 16.514 9.958 1.00 0.00 C
ATOM 551 C PHE A 36 9.497 17.976 9.961 1.00 0.00 C
ATOM 552 O PHE A 36 10.560 18.361 10.473 1.00 0.00 O
ATOM 553 CB PHE A 36 9.029 16.024 11.387 1.00 0.00 C
ATOM 554 CG PHE A 36 8.549 14.645 11.466 1.00 0.00 C
ATOM 555 CD1 PHE A 36 9.458 13.625 11.401 1.00 0.00 C
ATOM 556 CD2 PHE A 36 7.216 14.346 11.548 1.00 0.00 C
ATOM 557 CE1 PHE A 36 9.053 12.347 11.433 1.00 0.00 C
ATOM 558 CE2 PHE A 36 6.803 13.038 11.582 1.00 0.00 C
ATOM 559 CZ PHE A 36 7.725 12.043 11.523 1.00 0.00 C
ATOM 560 H PHE A 36 10.998 15.538 9.663 1.00 0.00 H
ATOM 561 HA PHE A 36 8.158 16.406 9.471 1.00 0.00 H
ATOM 562 1HB PHE A 36 10.016 16.069 11.845 1.00 0.00 H
ATOM 563 2HB PHE A 36 8.365 16.672 11.962 1.00 0.00 H
ATOM 564 HD1 PHE A 36 10.526 13.862 11.319 1.00 0.00 H
ATOM 565 HD2 PHE A 36 6.494 15.162 11.576 1.00 0.00 H
ATOM 566 HE1 PHE A 36 9.779 11.580 11.372 1.00 0.00 H
ATOM 567 HE2 PHE A 36 5.743 12.787 11.641 1.00 0.00 H
ATOM 568 HZ PHE A 36 7.402 11.018 11.540 1.00 0.00 H
ATOM 569 N GLU A 37 8.647 18.789 9.366 1.00 0.00 N
ATOM 570 CA GLU A 37 8.883 20.216 9.284 1.00 0.00 C
ATOM 571 C GLU A 37 8.168 20.879 10.456 1.00 0.00 C
ATOM 572 O GLU A 37 6.959 20.721 10.619 1.00 0.00 O
ATOM 573 CB GLU A 37 8.406 20.752 7.927 1.00 0.00 C
ATOM 574 CG GLU A 37 9.195 20.156 6.723 1.00 0.00 C
ATOM 575 CD GLU A 37 8.732 20.647 5.354 1.00 0.00 C
ATOM 576 OE1 GLU A 37 7.885 21.505 5.298 1.00 0.00 O
ATOM 577 OE2 GLU A 37 9.219 20.135 4.367 1.00 0.00 O
ATOM 578 H GLU A 37 7.799 18.409 8.957 1.00 0.00 H
ATOM 579 HA GLU A 37 9.956 20.413 9.377 1.00 0.00 H
ATOM 580 1HB GLU A 37 7.348 20.526 7.791 1.00 0.00 H
ATOM 581 2HB GLU A 37 8.517 21.838 7.907 1.00 0.00 H
ATOM 582 1HG GLU A 37 10.248 20.426 6.850 1.00 0.00 H
ATOM 583 2HG GLU A 37 9.128 19.068 6.757 1.00 0.00 H
ATOM 584 N ASN A 38 8.915 21.630 11.259 1.00 0.00 N
ATOM 585 CA ASN A 38 8.404 22.289 12.459 1.00 0.00 C
ATOM 586 C ASN A 38 8.604 23.796 12.374 1.00 0.00 C
ATOM 587 O ASN A 38 8.996 24.464 13.334 1.00 0.00 O
ATOM 588 CB ASN A 38 9.078 21.710 13.693 1.00 0.00 C
ATOM 589 CG ASN A 38 8.707 20.246 13.945 1.00 0.00 C
ATOM 590 OD1 ASN A 38 7.627 19.938 14.467 1.00 0.00 O
ATOM 591 ND2 ASN A 38 9.588 19.352 13.577 1.00 0.00 N
ATOM 592 H ASN A 38 9.915 21.704 11.066 1.00 0.00 H
ATOM 593 HA ASN A 38 7.330 22.106 12.526 1.00 0.00 H
ATOM 594 1HB ASN A 38 10.159 21.776 13.565 1.00 0.00 H
ATOM 595 2HB ASN A 38 8.816 22.301 14.569 1.00 0.00 H
ATOM 596 1HD2 ASN A 38 9.403 18.382 13.712 1.00 0.00 H
ATOM 597 2HD2 ASN A 38 10.446 19.642 13.146 1.00 0.00 H
ATOM 598 N GLY A 39 8.402 24.324 11.179 1.00 0.00 N
ATOM 599 CA GLY A 39 8.499 25.756 10.897 1.00 0.00 C
ATOM 600 C GLY A 39 9.934 26.221 10.707 1.00 0.00 C
ATOM 601 O GLY A 39 10.323 26.611 9.607 1.00 0.00 O
ATOM 602 H GLY A 39 8.120 23.697 10.436 1.00 0.00 H
ATOM 603 1HA GLY A 39 7.921 25.987 10.002 1.00 0.00 H
ATOM 604 2HA GLY A 39 8.046 26.314 11.716 1.00 0.00 H
ATOM 605 N ASN A 40 10.721 26.164 11.776 1.00 0.00 N
ATOM 606 CA ASN A 40 12.124 26.571 11.690 1.00 0.00 C
ATOM 607 C ASN A 40 13.095 25.413 11.876 1.00 0.00 C
ATOM 608 O ASN A 40 14.313 25.620 11.873 1.00 0.00 O
ATOM 609 CB ASN A 40 12.426 27.678 12.679 1.00 0.00 C
ATOM 610 CG ASN A 40 11.726 28.965 12.349 1.00 0.00 C
ATOM 611 OD1 ASN A 40 12.148 29.698 11.451 1.00 0.00 O
ATOM 612 ND2 ASN A 40 10.658 29.257 13.053 1.00 0.00 N
ATOM 613 H ASN A 40 10.311 25.820 12.646 1.00 0.00 H
ATOM 614 HA ASN A 40 12.302 26.963 10.690 1.00 0.00 H
ATOM 615 1HB ASN A 40 12.130 27.377 13.659 1.00 0.00 H
ATOM 616 2HB ASN A 40 13.500 27.853 12.706 1.00 0.00 H
ATOM 617 1HD2 ASN A 40 10.158 30.104 12.869 1.00 0.00 H
ATOM 618 2HD2 ASN A 40 10.340 28.637 13.768 1.00 0.00 H
ATOM 619 N TRP A 41 12.580 24.195 12.012 1.00 0.00 N
ATOM 620 CA TRP A 41 13.446 23.036 12.185 1.00 0.00 C
ATOM 621 C TRP A 41 12.983 21.863 11.337 1.00 0.00 C
ATOM 622 O TRP A 41 11.778 21.577 11.260 1.00 0.00 O
ATOM 623 CB TRP A 41 13.506 22.602 13.657 1.00 0.00 C
ATOM 624 CG TRP A 41 14.006 23.682 14.580 1.00 0.00 C
ATOM 625 CD1 TRP A 41 15.291 23.887 14.984 1.00 0.00 C
ATOM 626 CD2 TRP A 41 13.214 24.706 15.232 1.00 0.00 C
ATOM 627 NE1 TRP A 41 15.358 24.976 15.819 1.00 0.00 N
ATOM 628 CE2 TRP A 41 14.095 25.484 15.989 1.00 0.00 C
ATOM 629 CE3 TRP A 41 11.848 25.007 15.249 1.00 0.00 C
ATOM 630 CZ2 TRP A 41 13.661 26.570 16.732 1.00 0.00 C
ATOM 631 CZ3 TRP A 41 11.410 26.091 16.002 1.00 0.00 C
ATOM 632 CH2 TRP A 41 12.297 26.851 16.726 1.00 0.00 C
ATOM 633 H TRP A 41 11.574 24.085 11.996 1.00 0.00 H
ATOM 634 HA TRP A 41 14.454 23.308 11.860 1.00 0.00 H
ATOM 635 1HB TRP A 41 12.512 22.305 13.987 1.00 0.00 H
ATOM 636 2HB TRP A 41 14.157 21.730 13.757 1.00 0.00 H
ATOM 637 HD1 TRP A 41 16.143 23.284 14.678 1.00 0.00 H
ATOM 638 HE1 TRP A 41 16.198 25.336 16.245 1.00 0.00 H
ATOM 639 HE3 TRP A 41 11.142 24.410 14.674 1.00 0.00 H
ATOM 640 HZ2 TRP A 41 14.348 27.183 17.319 1.00 0.00 H
ATOM 641 HZ3 TRP A 41 10.344 26.320 16.007 1.00 0.00 H
ATOM 642 HH2 TRP A 41 11.923 27.695 17.307 1.00 0.00 H
ATOM 643 N ASP A 42 13.932 21.162 10.724 1.00 0.00 N
ATOM 644 CA ASP A 42 13.667 19.974 9.921 1.00 0.00 C
ATOM 645 C ASP A 42 14.253 18.707 10.568 1.00 0.00 C
ATOM 646 O ASP A 42 15.486 18.604 10.678 1.00 0.00 O
ATOM 647 CB ASP A 42 14.219 20.147 8.507 1.00 0.00 C
ATOM 648 CG ASP A 42 13.603 21.317 7.729 1.00 0.00 C
ATOM 649 OD1 ASP A 42 12.586 21.825 8.131 1.00 0.00 O
ATOM 650 OD2 ASP A 42 14.167 21.682 6.729 1.00 0.00 O
ATOM 651 H ASP A 42 14.900 21.466 10.826 1.00 0.00 H
ATOM 652 HA ASP A 42 12.577 19.835 9.857 1.00 0.00 H
ATOM 653 1HB ASP A 42 15.303 20.287 8.553 1.00 0.00 H
ATOM 654 2HB ASP A 42 14.036 19.264 7.948 1.00 0.00 H
ATOM 655 N LYS A 43 13.422 17.766 11.011 1.00 0.00 N
ATOM 656 CA LYS A 43 13.927 16.549 11.667 1.00 0.00 C
ATOM 657 C LYS A 43 13.664 15.305 10.831 1.00 0.00 C
ATOM 658 O LYS A 43 12.542 15.093 10.382 1.00 0.00 O
ATOM 659 CB LYS A 43 13.295 16.379 13.047 1.00 0.00 C
ATOM 660 CG LYS A 43 13.658 17.479 14.037 1.00 0.00 C
ATOM 661 CD LYS A 43 13.049 17.221 15.407 1.00 0.00 C
ATOM 662 CE LYS A 43 13.408 18.328 16.393 1.00 0.00 C
ATOM 663 NZ LYS A 43 12.830 18.080 17.744 1.00 0.00 N
ATOM 664 H LYS A 43 12.412 17.908 10.894 1.00 0.00 H
ATOM 665 HA LYS A 43 15.007 16.644 11.790 1.00 0.00 H
ATOM 666 1HB LYS A 43 12.211 16.362 12.947 1.00 0.00 H
ATOM 667 2HB LYS A 43 13.598 15.420 13.473 1.00 0.00 H
ATOM 668 1HG LYS A 43 14.743 17.533 14.131 1.00 0.00 H
ATOM 669 2HG LYS A 43 13.294 18.436 13.663 1.00 0.00 H
ATOM 670 1HD LYS A 43 11.964 17.155 15.318 1.00 0.00 H
ATOM 671 2HD LYS A 43 13.420 16.270 15.791 1.00 0.00 H
ATOM 672 1HE LYS A 43 14.492 18.391 16.478 1.00 0.00 H
ATOM 673 2HE LYS A 43 13.028 19.278 16.015 1.00 0.00 H
ATOM 674 1HZ LYS A 43 13.090 18.832 18.365 1.00 0.00 H
ATOM 675 2HZ LYS A 43 11.823 18.030 17.677 1.00 0.00 H
ATOM 676 3HZ LYS A 43 13.186 17.206 18.108 1.00 0.00 H
ATOM 677 N LEU A 44 14.682 14.472 10.614 1.00 0.00 N
ATOM 678 CA LEU A 44 14.484 13.281 9.776 1.00 0.00 C
ATOM 679 C LEU A 44 14.538 11.999 10.608 1.00 0.00 C
ATOM 680 O LEU A 44 15.527 11.739 11.289 1.00 0.00 O
ATOM 681 CB LEU A 44 15.557 13.231 8.682 1.00 0.00 C
ATOM 682 CG LEU A 44 15.439 12.070 7.700 1.00 0.00 C
ATOM 683 CD1 LEU A 44 14.154 12.260 6.930 1.00 0.00 C
ATOM 684 CD2 LEU A 44 16.627 12.047 6.781 1.00 0.00 C
ATOM 685 H LEU A 44 15.590 14.672 11.009 1.00 0.00 H
ATOM 686 HA LEU A 44 13.508 13.330 9.307 1.00 0.00 H
ATOM 687 1HB LEU A 44 15.510 14.152 8.109 1.00 0.00 H
ATOM 688 2HB LEU A 44 16.533 13.168 9.157 1.00 0.00 H
ATOM 689 HG LEU A 44 15.380 11.124 8.241 1.00 0.00 H
ATOM 690 1HD1 LEU A 44 14.002 11.470 6.219 1.00 0.00 H
ATOM 691 2HD1 LEU A 44 13.363 12.271 7.627 1.00 0.00 H
ATOM 692 3HD1 LEU A 44 14.185 13.207 6.402 1.00 0.00 H
ATOM 693 1HD2 LEU A 44 16.523 11.225 6.074 1.00 0.00 H
ATOM 694 2HD2 LEU A 44 16.679 12.989 6.232 1.00 0.00 H
ATOM 695 3HD2 LEU A 44 17.535 11.914 7.366 1.00 0.00 H
ATOM 696 N VAL A 45 13.448 11.219 10.564 1.00 0.00 N
ATOM 697 CA VAL A 45 13.355 9.997 11.369 1.00 0.00 C
ATOM 698 C VAL A 45 12.942 8.790 10.520 1.00 0.00 C
ATOM 699 O VAL A 45 12.000 8.881 9.735 1.00 0.00 O
ATOM 700 CB VAL A 45 12.312 10.202 12.482 1.00 0.00 C
ATOM 701 CG1 VAL A 45 12.197 8.961 13.360 1.00 0.00 C
ATOM 702 CG2 VAL A 45 12.662 11.432 13.284 1.00 0.00 C
ATOM 703 H VAL A 45 12.668 11.494 9.972 1.00 0.00 H
ATOM 704 HA VAL A 45 14.324 9.799 11.819 1.00 0.00 H
ATOM 705 HB VAL A 45 11.364 10.334 12.034 1.00 0.00 H
ATOM 706 1HG1 VAL A 45 11.439 9.135 14.121 1.00 0.00 H
ATOM 707 2HG1 VAL A 45 11.908 8.095 12.762 1.00 0.00 H
ATOM 708 3HG1 VAL A 45 13.153 8.767 13.841 1.00 0.00 H
ATOM 709 1HG2 VAL A 45 11.920 11.568 14.018 1.00 0.00 H
ATOM 710 2HG2 VAL A 45 13.636 11.297 13.759 1.00 0.00 H
ATOM 711 3HG2 VAL A 45 12.686 12.309 12.644 1.00 0.00 H
ATOM 712 N THR A 46 13.646 7.665 10.686 1.00 0.00 N
ATOM 713 CA THR A 46 13.284 6.458 9.940 1.00 0.00 C
ATOM 714 C THR A 46 12.313 5.589 10.750 1.00 0.00 C
ATOM 715 O THR A 46 12.538 5.324 11.932 1.00 0.00 O
ATOM 716 CB THR A 46 14.530 5.638 9.542 1.00 0.00 C
ATOM 717 OG1 THR A 46 15.382 6.441 8.707 1.00 0.00 O
ATOM 718 CG2 THR A 46 14.103 4.398 8.749 1.00 0.00 C
ATOM 719 H THR A 46 14.421 7.646 11.330 1.00 0.00 H
ATOM 720 HA THR A 46 12.774 6.745 9.037 1.00 0.00 H
ATOM 721 HB THR A 46 15.077 5.335 10.431 1.00 0.00 H
ATOM 722 HG1 THR A 46 16.151 5.921 8.449 1.00 0.00 H
ATOM 723 1HG2 THR A 46 14.980 3.826 8.455 1.00 0.00 H
ATOM 724 2HG2 THR A 46 13.460 3.777 9.367 1.00 0.00 H
ATOM 725 3HG2 THR A 46 13.560 4.705 7.857 1.00 0.00 H
ATOM 726 N PHE A 47 11.235 5.162 10.091 1.00 0.00 N
ATOM 727 CA PHE A 47 10.191 4.321 10.679 1.00 0.00 C
ATOM 728 C PHE A 47 9.988 3.065 9.865 1.00 0.00 C
ATOM 729 O PHE A 47 10.293 3.034 8.667 1.00 0.00 O
ATOM 730 CB PHE A 47 8.847 5.035 10.709 1.00 0.00 C
ATOM 731 CG PHE A 47 8.805 6.273 11.498 1.00 0.00 C
ATOM 732 CD1 PHE A 47 9.138 7.448 10.897 1.00 0.00 C
ATOM 733 CD2 PHE A 47 8.421 6.275 12.834 1.00 0.00 C
ATOM 734 CE1 PHE A 47 9.101 8.605 11.575 1.00 0.00 C
ATOM 735 CE2 PHE A 47 8.384 7.463 13.539 1.00 0.00 C
ATOM 736 CZ PHE A 47 8.728 8.635 12.899 1.00 0.00 C
ATOM 737 H PHE A 47 11.138 5.450 9.115 1.00 0.00 H
ATOM 738 HA PHE A 47 10.482 4.042 11.694 1.00 0.00 H
ATOM 739 1HB PHE A 47 8.578 5.276 9.693 1.00 0.00 H
ATOM 740 2HB PHE A 47 8.086 4.354 11.088 1.00 0.00 H
ATOM 741 HD1 PHE A 47 9.439 7.442 9.844 1.00 0.00 H
ATOM 742 HD2 PHE A 47 8.148 5.325 13.317 1.00 0.00 H
ATOM 743 HE1 PHE A 47 9.373 9.501 11.062 1.00 0.00 H
ATOM 744 HE2 PHE A 47 8.082 7.474 14.589 1.00 0.00 H
ATOM 745 HZ PHE A 47 8.705 9.580 13.431 1.00 0.00 H
ATOM 746 N ARG A 48 9.467 2.006 10.458 1.00 0.00 N
ATOM 747 CA ARG A 48 9.155 0.844 9.642 1.00 0.00 C
ATOM 748 C ARG A 48 7.952 1.188 8.791 1.00 0.00 C
ATOM 749 O ARG A 48 7.086 1.947 9.235 1.00 0.00 O
ATOM 750 CB ARG A 48 8.908 -0.413 10.463 1.00 0.00 C
ATOM 751 CG ARG A 48 10.138 -0.962 11.187 1.00 0.00 C
ATOM 752 CD ARG A 48 9.843 -2.180 12.019 1.00 0.00 C
ATOM 753 NE ARG A 48 9.039 -1.874 13.183 1.00 0.00 N
ATOM 754 CZ ARG A 48 8.518 -2.773 14.033 1.00 0.00 C
ATOM 755 NH1 ARG A 48 8.710 -4.064 13.860 1.00 0.00 N
ATOM 756 NH2 ARG A 48 7.811 -2.319 15.048 1.00 0.00 N
ATOM 757 H ARG A 48 9.207 2.036 11.459 1.00 0.00 H
ATOM 758 HA ARG A 48 9.992 0.640 8.973 1.00 0.00 H
ATOM 759 1HB ARG A 48 8.157 -0.213 11.205 1.00 0.00 H
ATOM 760 2HB ARG A 48 8.526 -1.199 9.818 1.00 0.00 H
ATOM 761 1HG ARG A 48 10.896 -1.231 10.458 1.00 0.00 H
ATOM 762 2HG ARG A 48 10.520 -0.189 11.850 1.00 0.00 H
ATOM 763 1HD ARG A 48 9.298 -2.905 11.415 1.00 0.00 H
ATOM 764 2HD ARG A 48 10.777 -2.620 12.358 1.00 0.00 H
ATOM 765 HE ARG A 48 8.847 -0.892 13.401 1.00 0.00 H
ATOM 766 1HH1 ARG A 48 9.254 -4.389 13.074 1.00 0.00 H
ATOM 767 2HH1 ARG A 48 8.313 -4.726 14.509 1.00 0.00 H
ATOM 768 1HH2 ARG A 48 7.696 -1.297 15.120 1.00 0.00 H
ATOM 769 2HH2 ARG A 48 7.401 -2.949 15.720 1.00 0.00 H
ATOM 770 N LEU A 49 7.809 0.611 7.614 1.00 0.00 N
ATOM 771 CA LEU A 49 6.634 0.937 6.817 1.00 0.00 C
ATOM 772 C LEU A 49 5.343 0.571 7.539 1.00 0.00 C
ATOM 773 O LEU A 49 4.357 1.292 7.452 1.00 0.00 O
ATOM 774 CB LEU A 49 6.702 0.246 5.455 1.00 0.00 C
ATOM 775 CG LEU A 49 7.760 0.810 4.509 1.00 0.00 C
ATOM 776 CD1 LEU A 49 7.883 -0.061 3.275 1.00 0.00 C
ATOM 777 CD2 LEU A 49 7.346 2.171 4.133 1.00 0.00 C
ATOM 778 H LEU A 49 8.527 -0.020 7.249 1.00 0.00 H
ATOM 779 HA LEU A 49 6.631 2.014 6.647 1.00 0.00 H
ATOM 780 1HB LEU A 49 6.924 -0.812 5.609 1.00 0.00 H
ATOM 781 2HB LEU A 49 5.729 0.330 4.971 1.00 0.00 H
ATOM 782 HG LEU A 49 8.717 0.847 5.003 1.00 0.00 H
ATOM 783 1HD1 LEU A 49 8.639 0.360 2.611 1.00 0.00 H
ATOM 784 2HD1 LEU A 49 8.179 -1.062 3.570 1.00 0.00 H
ATOM 785 3HD1 LEU A 49 6.926 -0.106 2.757 1.00 0.00 H
ATOM 786 1HD2 LEU A 49 8.058 2.594 3.457 1.00 0.00 H
ATOM 787 2HD2 LEU A 49 6.394 2.088 3.650 1.00 0.00 H
ATOM 788 3HD2 LEU A 49 7.264 2.793 5.024 1.00 0.00 H
ATOM 789 N SER A 50 5.359 -0.507 8.320 1.00 0.00 N
ATOM 790 CA SER A 50 4.181 -0.945 9.066 1.00 0.00 C
ATOM 791 C SER A 50 3.745 0.041 10.169 1.00 0.00 C
ATOM 792 O SER A 50 2.654 -0.092 10.722 1.00 0.00 O
ATOM 793 CB SER A 50 4.431 -2.308 9.679 1.00 0.00 C
ATOM 794 OG SER A 50 5.421 -2.241 10.667 1.00 0.00 O
ATOM 795 H SER A 50 6.208 -1.050 8.374 1.00 0.00 H
ATOM 796 HA SER A 50 3.356 -1.033 8.359 1.00 0.00 H
ATOM 797 1HB SER A 50 3.507 -2.679 10.119 1.00 0.00 H
ATOM 798 2HB SER A 50 4.730 -3.010 8.903 1.00 0.00 H
ATOM 799 HG SER A 50 5.157 -1.521 11.253 1.00 0.00 H
ATOM 800 N GLU A 51 4.627 0.977 10.531 1.00 0.00 N
ATOM 801 CA GLU A 51 4.380 1.990 11.555 1.00 0.00 C
ATOM 802 C GLU A 51 3.785 3.275 10.965 1.00 0.00 C
ATOM 803 O GLU A 51 3.381 4.178 11.722 1.00 0.00 O
ATOM 804 CB GLU A 51 5.700 2.297 12.273 1.00 0.00 C
ATOM 805 CG GLU A 51 6.273 1.122 13.070 1.00 0.00 C
ATOM 806 CD GLU A 51 7.690 1.347 13.531 1.00 0.00 C
ATOM 807 OE1 GLU A 51 8.290 2.286 13.066 1.00 0.00 O
ATOM 808 OE2 GLU A 51 8.189 0.561 14.304 1.00 0.00 O
ATOM 809 H GLU A 51 5.509 1.052 10.031 1.00 0.00 H
ATOM 810 HA GLU A 51 3.664 1.580 12.273 1.00 0.00 H
ATOM 811 1HB GLU A 51 6.443 2.602 11.545 1.00 0.00 H
ATOM 812 2HB GLU A 51 5.559 3.135 12.964 1.00 0.00 H
ATOM 813 1HG GLU A 51 5.648 0.964 13.948 1.00 0.00 H
ATOM 814 2HG GLU A 51 6.225 0.222 12.462 1.00 0.00 H
ATOM 815 N LEU A 52 3.778 3.370 9.628 1.00 0.00 N
ATOM 816 CA LEU A 52 3.319 4.556 8.914 1.00 0.00 C
ATOM 817 C LEU A 52 2.019 4.334 8.139 1.00 0.00 C
ATOM 818 O LEU A 52 1.814 3.287 7.524 1.00 0.00 O
ATOM 819 CB LEU A 52 4.391 5.010 7.918 1.00 0.00 C
ATOM 820 CG LEU A 52 5.771 5.428 8.439 1.00 0.00 C
ATOM 821 CD1 LEU A 52 6.680 5.709 7.234 1.00 0.00 C
ATOM 822 CD2 LEU A 52 5.621 6.661 9.308 1.00 0.00 C
ATOM 823 H LEU A 52 4.091 2.581 9.058 1.00 0.00 H
ATOM 824 HA LEU A 52 3.155 5.342 9.644 1.00 0.00 H
ATOM 825 1HB LEU A 52 4.576 4.163 7.278 1.00 0.00 H
ATOM 826 2HB LEU A 52 3.986 5.824 7.323 1.00 0.00 H
ATOM 827 HG LEU A 52 6.218 4.615 9.021 1.00 0.00 H
ATOM 828 1HD1 LEU A 52 7.673 6.006 7.576 1.00 0.00 H
ATOM 829 2HD1 LEU A 52 6.760 4.804 6.631 1.00 0.00 H
ATOM 830 3HD1 LEU A 52 6.255 6.504 6.631 1.00 0.00 H
ATOM 831 1HD2 LEU A 52 6.588 6.974 9.670 1.00 0.00 H
ATOM 832 2HD2 LEU A 52 5.172 7.472 8.733 1.00 0.00 H
ATOM 833 3HD2 LEU A 52 4.989 6.411 10.136 1.00 0.00 H
ATOM 834 N GLU A 53 1.178 5.354 8.093 1.00 0.00 N
ATOM 835 CA GLU A 53 -0.044 5.322 7.301 1.00 0.00 C
ATOM 836 C GLU A 53 0.039 6.364 6.201 1.00 0.00 C
ATOM 837 O GLU A 53 0.415 7.501 6.446 1.00 0.00 O
ATOM 838 CB GLU A 53 -1.255 5.566 8.207 1.00 0.00 C
ATOM 839 CG GLU A 53 -2.619 5.531 7.534 1.00 0.00 C
ATOM 840 CD GLU A 53 -3.763 5.708 8.529 1.00 0.00 C
ATOM 841 OE1 GLU A 53 -3.492 6.006 9.670 1.00 0.00 O
ATOM 842 OE2 GLU A 53 -4.899 5.524 8.150 1.00 0.00 O
ATOM 843 H GLU A 53 1.389 6.176 8.654 1.00 0.00 H
ATOM 844 HA GLU A 53 -0.144 4.341 6.839 1.00 0.00 H
ATOM 845 1HB GLU A 53 -1.276 4.789 8.953 1.00 0.00 H
ATOM 846 2HB GLU A 53 -1.142 6.519 8.726 1.00 0.00 H
ATOM 847 1HG GLU A 53 -2.669 6.334 6.800 1.00 0.00 H
ATOM 848 2HG GLU A 53 -2.735 4.586 7.007 1.00 0.00 H
ATOM 849 N ALA A 54 -0.243 5.988 4.964 1.00 0.00 N
ATOM 850 CA ALA A 54 -0.182 7.028 3.933 1.00 0.00 C
ATOM 851 C ALA A 54 -1.323 8.024 4.160 1.00 0.00 C
ATOM 852 O ALA A 54 -2.424 7.643 4.525 1.00 0.00 O
ATOM 853 CB ALA A 54 -0.276 6.408 2.550 1.00 0.00 C
ATOM 854 H ALA A 54 -0.518 5.043 4.752 1.00 0.00 H
ATOM 855 HA ALA A 54 0.753 7.558 4.017 1.00 0.00 H
ATOM 856 1HB ALA A 54 -0.219 7.206 1.809 1.00 0.00 H
ATOM 857 2HB ALA A 54 0.555 5.716 2.402 1.00 0.00 H
ATOM 858 3HB ALA A 54 -1.218 5.879 2.446 1.00 0.00 H
ATOM 859 N VAL A 55 -1.046 9.300 3.891 1.00 0.00 N
ATOM 860 CA VAL A 55 -2.043 10.360 4.007 1.00 0.00 C
ATOM 861 C VAL A 55 -2.270 11.024 2.656 1.00 0.00 C
ATOM 862 O VAL A 55 -1.324 11.431 1.992 1.00 0.00 O
ATOM 863 CB VAL A 55 -1.545 11.421 5.020 1.00 0.00 C
ATOM 864 CG1 VAL A 55 -2.516 12.573 5.122 1.00 0.00 C
ATOM 865 CG2 VAL A 55 -1.364 10.785 6.375 1.00 0.00 C
ATOM 866 H VAL A 55 -0.108 9.558 3.622 1.00 0.00 H
ATOM 867 HA VAL A 55 -2.977 9.934 4.359 1.00 0.00 H
ATOM 868 HB VAL A 55 -0.600 11.817 4.679 1.00 0.00 H
ATOM 869 1HG1 VAL A 55 -2.134 13.310 5.840 1.00 0.00 H
ATOM 870 2HG1 VAL A 55 -2.630 13.045 4.152 1.00 0.00 H
ATOM 871 3HG1 VAL A 55 -3.483 12.205 5.463 1.00 0.00 H
ATOM 872 1HG2 VAL A 55 -0.995 11.542 7.068 1.00 0.00 H
ATOM 873 2HG2 VAL A 55 -2.317 10.394 6.727 1.00 0.00 H
ATOM 874 3HG2 VAL A 55 -0.652 9.975 6.303 1.00 0.00 H
ATOM 875 N LYS A 56 -3.527 11.123 2.227 1.00 0.00 N
ATOM 876 CA LYS A 56 -3.766 11.788 0.956 1.00 0.00 C
ATOM 877 C LYS A 56 -3.474 13.281 1.154 1.00 0.00 C
ATOM 878 O LYS A 56 -4.005 13.864 2.098 1.00 0.00 O
ATOM 879 CB LYS A 56 -5.212 11.599 0.490 1.00 0.00 C
ATOM 880 CG LYS A 56 -5.494 12.203 -0.880 1.00 0.00 C
ATOM 881 CD LYS A 56 -6.908 11.945 -1.363 1.00 0.00 C
ATOM 882 CE LYS A 56 -7.110 12.558 -2.745 1.00 0.00 C
ATOM 883 NZ LYS A 56 -8.476 12.308 -3.279 1.00 0.00 N
ATOM 884 H LYS A 56 -4.288 10.758 2.779 1.00 0.00 H
ATOM 885 HA LYS A 56 -3.106 11.354 0.218 1.00 0.00 H
ATOM 886 1HB LYS A 56 -5.454 10.537 0.452 1.00 0.00 H
ATOM 887 2HB LYS A 56 -5.889 12.068 1.205 1.00 0.00 H
ATOM 888 1HG LYS A 56 -5.328 13.284 -0.841 1.00 0.00 H
ATOM 889 2HG LYS A 56 -4.807 11.779 -1.605 1.00 0.00 H
ATOM 890 1HD LYS A 56 -7.102 10.870 -1.408 1.00 0.00 H
ATOM 891 2HD LYS A 56 -7.614 12.397 -0.668 1.00 0.00 H
ATOM 892 1HE LYS A 56 -6.946 13.633 -2.681 1.00 0.00 H
ATOM 893 2HE LYS A 56 -6.378 12.131 -3.428 1.00 0.00 H
ATOM 894 1HZ LYS A 56 -8.562 12.729 -4.194 1.00 0.00 H
ATOM 895 2HZ LYS A 56 -8.631 11.312 -3.353 1.00 0.00 H
ATOM 896 3HZ LYS A 56 -9.161 12.711 -2.658 1.00 0.00 H
ATOM 897 N PRO A 57 -2.629 13.924 0.329 1.00 0.00 N
ATOM 898 CA PRO A 57 -2.306 15.331 0.440 1.00 0.00 C
ATOM 899 C PRO A 57 -3.492 16.149 -0.018 1.00 0.00 C
ATOM 900 O PRO A 57 -4.259 15.710 -0.878 1.00 0.00 O
ATOM 901 CB PRO A 57 -1.101 15.478 -0.497 1.00 0.00 C
ATOM 902 CG PRO A 57 -1.298 14.398 -1.534 1.00 0.00 C
ATOM 903 CD PRO A 57 -1.944 13.234 -0.778 1.00 0.00 C
ATOM 904 HA PRO A 57 -2.042 15.565 1.483 1.00 0.00 H
ATOM 905 1HB PRO A 57 -1.089 16.491 -0.929 1.00 0.00 H
ATOM 906 2HB PRO A 57 -0.165 15.354 0.076 1.00 0.00 H
ATOM 907 1HG PRO A 57 -1.933 14.779 -2.349 1.00 0.00 H
ATOM 908 2HG PRO A 57 -0.332 14.126 -1.984 1.00 0.00 H
ATOM 909 1HD PRO A 57 -2.655 12.747 -1.447 1.00 0.00 H
ATOM 910 2HD PRO A 57 -1.179 12.540 -0.387 1.00 0.00 H
ATOM 911 N ILE A 58 -3.610 17.361 0.484 1.00 0.00 N
ATOM 912 CA ILE A 58 -4.658 18.232 -0.003 1.00 0.00 C
ATOM 913 C ILE A 58 -4.139 19.083 -1.131 1.00 0.00 C
ATOM 914 O ILE A 58 -3.182 19.840 -0.959 1.00 0.00 O
ATOM 915 CB ILE A 58 -5.215 19.112 1.113 1.00 0.00 C
ATOM 916 CG1 ILE A 58 -5.684 18.216 2.258 1.00 0.00 C
ATOM 917 CG2 ILE A 58 -6.354 19.983 0.580 1.00 0.00 C
ATOM 918 CD1 ILE A 58 -6.741 17.217 1.843 1.00 0.00 C
ATOM 919 H ILE A 58 -2.973 17.683 1.199 1.00 0.00 H
ATOM 920 HA ILE A 58 -5.478 17.618 -0.390 1.00 0.00 H
ATOM 921 HB ILE A 58 -4.420 19.752 1.500 1.00 0.00 H
ATOM 922 1HG1 ILE A 58 -4.829 17.665 2.651 1.00 0.00 H
ATOM 923 2HG1 ILE A 58 -6.092 18.839 3.053 1.00 0.00 H
ATOM 924 1HG2 ILE A 58 -6.740 20.612 1.380 1.00 0.00 H
ATOM 925 2HG2 ILE A 58 -5.984 20.621 -0.230 1.00 0.00 H
ATOM 926 3HG2 ILE A 58 -7.151 19.348 0.199 1.00 0.00 H
ATOM 927 1HD1 ILE A 58 -7.025 16.613 2.704 1.00 0.00 H
ATOM 928 2HD1 ILE A 58 -7.617 17.746 1.466 1.00 0.00 H
ATOM 929 3HD1 ILE A 58 -6.345 16.566 1.061 1.00 0.00 H
ATOM 930 N LEU A 59 -4.746 18.932 -2.290 1.00 0.00 N
ATOM 931 CA LEU A 59 -4.315 19.653 -3.464 1.00 0.00 C
ATOM 932 C LEU A 59 -5.375 20.675 -3.832 1.00 0.00 C
ATOM 933 O LEU A 59 -6.570 20.413 -3.660 1.00 0.00 O
ATOM 934 CB LEU A 59 -4.073 18.643 -4.583 1.00 0.00 C
ATOM 935 CG LEU A 59 -3.081 17.506 -4.201 1.00 0.00 C
ATOM 936 CD1 LEU A 59 -2.972 16.528 -5.343 1.00 0.00 C
ATOM 937 CD2 LEU A 59 -1.727 18.092 -3.848 1.00 0.00 C
ATOM 938 H LEU A 59 -5.522 18.286 -2.354 1.00 0.00 H
ATOM 939 HA LEU A 59 -3.385 20.178 -3.247 1.00 0.00 H
ATOM 940 1HB LEU A 59 -5.022 18.189 -4.859 1.00 0.00 H
ATOM 941 2HB LEU A 59 -3.675 19.173 -5.448 1.00 0.00 H
ATOM 942 HG LEU A 59 -3.472 16.964 -3.334 1.00 0.00 H
ATOM 943 1HD1 LEU A 59 -2.294 15.720 -5.063 1.00 0.00 H
ATOM 944 2HD1 LEU A 59 -3.956 16.116 -5.562 1.00 0.00 H
ATOM 945 3HD1 LEU A 59 -2.584 17.036 -6.225 1.00 0.00 H
ATOM 946 1HD2 LEU A 59 -1.045 17.288 -3.570 1.00 0.00 H
ATOM 947 2HD2 LEU A 59 -1.327 18.628 -4.708 1.00 0.00 H
ATOM 948 3HD2 LEU A 59 -1.831 18.780 -3.011 1.00 0.00 H
ATOM 949 N GLU A 60 -4.940 21.831 -4.318 1.00 0.00 N
ATOM 950 CA GLU A 60 -5.847 22.893 -4.722 1.00 0.00 C
ATOM 951 C GLU A 60 -5.503 23.379 -6.122 1.00 0.00 C
ATOM 952 O GLU A 60 -5.528 22.599 -7.074 1.00 0.00 O
ATOM 953 OXT GLU A 60 -4.959 24.474 -6.251 1.00 0.00 O
ATOM 954 CB GLU A 60 -5.786 24.055 -3.717 1.00 0.00 C
ATOM 955 CG GLU A 60 -6.226 23.686 -2.280 1.00 0.00 C
ATOM 956 CD GLU A 60 -6.201 24.861 -1.314 1.00 0.00 C
ATOM 957 OE1 GLU A 60 -5.826 25.936 -1.722 1.00 0.00 O
ATOM 958 OE2 GLU A 60 -6.559 24.678 -0.174 1.00 0.00 O
ATOM 959 H GLU A 60 -3.944 21.973 -4.413 1.00 0.00 H
ATOM 960 HA GLU A 60 -6.862 22.503 -4.742 1.00 0.00 H
ATOM 961 1HB GLU A 60 -4.768 24.438 -3.667 1.00 0.00 H
ATOM 962 2HB GLU A 60 -6.426 24.869 -4.060 1.00 0.00 H
ATOM 963 1HG GLU A 60 -7.236 23.276 -2.317 1.00 0.00 H
ATOM 964 2HG GLU A 60 -5.566 22.906 -1.898 1.00 0.00 H