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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|
576360 |
2mkv   |
19797 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -31.779 -20.632 0.492 1.00 0.00 A ATOM 2 CA LEU A 1 -31.014 -21.506 1.479 1.00 0.00 A ATOM 3 CB LEU A 1 -31.587 -21.325 2.886 1.00 0.00 A ATOM 4 CD1 LEU A 1 -30.929 -23.641 3.552 1.00 0.00 A ATOM 5 CD2 LEU A 1 -32.767 -22.466 4.769 1.00 0.00 A ATOM 6 CG LEU A 1 -32.101 -22.669 3.406 1.00 0.00 A ATOM 7 HT1 LEU A 1 -29.497 -20.087 1.636 1.00 0.00 A ATOM 8 HT2 LEU A 1 -29.152 -21.356 0.559 1.00 0.00 A ATOM 9 HT3 LEU A 1 -29.077 -21.617 2.236 1.00 0.00 A ATOM 10 HA LEU A 1 -31.103 -22.542 1.187 1.00 0.00 A ATOM 11 HB2 LEU A 1 -30.814 -20.955 3.545 1.00 0.00 A ATOM 12 HB1 LEU A 1 -32.402 -20.619 2.855 1.00 0.00 A ATOM 13 HD11 LEU A 1 -31.088 -24.495 2.909 1.00 0.00 A ATOM 14 HD12 LEU A 1 -30.861 -23.973 4.578 1.00 0.00 A ATOM 15 HD13 LEU A 1 -30.012 -23.145 3.272 1.00 0.00 A ATOM 16 HD21 LEU A 1 -33.827 -22.656 4.683 1.00 0.00 A ATOM 17 HD22 LEU A 1 -32.609 -21.451 5.100 1.00 0.00 A ATOM 18 HD23 LEU A 1 -32.336 -23.150 5.486 1.00 0.00 A ATOM 19 HG LEU A 1 -32.819 -23.073 2.708 1.00 0.00 A ATOM 20 N LEU A 1 -29.576 -21.111 1.478 1.00 0.00 A ATOM 21 O LEU A 1 -32.746 -21.081 -0.127 1.00 0.00 A ATOM 22 C ASP A 2 -31.013 -17.970 -1.635 1.00 0.00 A ATOM 23 CA ASP A 2 -31.986 -18.444 -0.558 1.00 0.00 A ATOM 24 CB ASP A 2 -32.508 -17.237 0.224 1.00 0.00 A ATOM 25 CG ASP A 2 -33.702 -17.647 1.078 1.00 0.00 A ATOM 26 HN ASP A 2 -30.565 -19.089 0.875 1.00 0.00 A ATOM 27 HA ASP A 2 -32.822 -18.933 -1.036 1.00 0.00 A ATOM 28 HB2 ASP A 2 -31.723 -16.858 0.862 1.00 0.00 A ATOM 29 HB1 ASP A 2 -32.811 -16.465 -0.467 1.00 0.00 A ATOM 30 N ASP A 2 -31.340 -19.384 0.354 1.00 0.00 A ATOM 31 O ASP A 2 -29.804 -17.918 -1.413 1.00 0.00 A ATOM 32 OD1 ASP A 2 -34.227 -18.724 0.850 1.00 0.00 A ATOM 33 OD2 ASP A 2 -34.075 -16.877 1.948 1.00 0.00 A ATOM 34 C ARG A 3 -29.676 -18.160 -4.302 1.00 0.00 A ATOM 35 CA ARG A 3 -30.739 -17.137 -3.910 1.00 0.00 A ATOM 36 CB ARG A 3 -30.067 -15.813 -3.535 1.00 0.00 A ATOM 37 CD ARG A 3 -30.467 -13.408 -2.987 1.00 0.00 A ATOM 38 CG ARG A 3 -31.133 -14.726 -3.383 1.00 0.00 A ATOM 39 CZ ARG A 3 -32.185 -12.223 -1.745 1.00 0.00 A ATOM 40 HN ARG A 3 -32.528 -17.681 -2.908 1.00 0.00 A ATOM 41 HA ARG A 3 -31.381 -16.965 -4.759 1.00 0.00 A ATOM 42 HB2 ARG A 3 -29.534 -15.927 -2.603 1.00 0.00 A ATOM 43 HB1 ARG A 3 -29.375 -15.528 -4.313 1.00 0.00 A ATOM 44 HD2 ARG A 3 -29.959 -13.532 -2.043 1.00 0.00 A ATOM 45 HD1 ARG A 3 -29.749 -13.129 -3.745 1.00 0.00 A ATOM 46 HE ARG A 3 -31.617 -11.736 -3.602 1.00 0.00 A ATOM 47 HG2 ARG A 3 -31.654 -14.600 -4.321 1.00 0.00 A ATOM 48 HG1 ARG A 3 -31.837 -15.016 -2.617 1.00 0.00 A ATOM 49 HH11 ARG A 3 -31.316 -13.770 -0.818 1.00 0.00 A ATOM 50 HH12 ARG A 3 -32.537 -12.942 0.090 1.00 0.00 A ATOM 51 HH21 ARG A 3 -33.219 -10.645 -2.417 1.00 0.00 A ATOM 52 HH22 ARG A 3 -33.614 -11.174 -0.816 1.00 0.00 A ATOM 53 N ARG A 3 -31.557 -17.619 -2.798 1.00 0.00 A ATOM 54 NE ARG A 3 -31.469 -12.356 -2.857 1.00 0.00 A ATOM 55 NH1 ARG A 3 -31.998 -13.042 -0.747 1.00 0.00 A ATOM 56 NH2 ARG A 3 -33.076 -11.273 -1.652 1.00 0.00 A ATOM 57 O ARG A 3 -28.479 -17.877 -4.245 1.00 0.00 A ATOM 58 C TRP A 4 -28.827 -20.246 -6.589 1.00 0.00 A ATOM 59 CA TRP A 4 -29.197 -20.400 -5.117 1.00 0.00 A ATOM 60 CB TRP A 4 -29.830 -21.775 -4.899 1.00 0.00 A ATOM 61 CD1 TRP A 4 -30.965 -21.936 -2.646 1.00 0.00 A ATOM 62 CD2 TRP A 4 -28.817 -22.598 -2.585 1.00 0.00 A ATOM 63 CE2 TRP A 4 -29.323 -22.742 -1.272 1.00 0.00 A ATOM 64 CE3 TRP A 4 -27.475 -22.949 -2.821 1.00 0.00 A ATOM 65 CG TRP A 4 -29.880 -22.085 -3.438 1.00 0.00 A ATOM 66 CH2 TRP A 4 -27.194 -23.563 -0.482 1.00 0.00 A ATOM 67 CZ2 TRP A 4 -28.525 -23.218 -0.229 1.00 0.00 A ATOM 68 CZ3 TRP A 4 -26.670 -23.429 -1.775 1.00 0.00 A ATOM 69 HN TRP A 4 -31.086 -19.512 -4.739 1.00 0.00 A ATOM 70 HA TRP A 4 -28.301 -20.330 -4.522 1.00 0.00 A ATOM 71 HB2 TRP A 4 -30.833 -21.777 -5.299 1.00 0.00 A ATOM 72 HB1 TRP A 4 -29.241 -22.526 -5.405 1.00 0.00 A ATOM 73 HD1 TRP A 4 -31.931 -21.572 -2.966 1.00 0.00 A ATOM 74 HE1 TRP A 4 -31.246 -22.316 -0.594 1.00 0.00 A ATOM 75 HE3 TRP A 4 -27.062 -22.850 -3.813 1.00 0.00 A ATOM 76 HH2 TRP A 4 -26.571 -23.932 0.319 1.00 0.00 A ATOM 77 HZ2 TRP A 4 -28.934 -23.321 0.765 1.00 0.00 A ATOM 78 HZ3 TRP A 4 -25.641 -23.696 -1.968 1.00 0.00 A ATOM 79 N TRP A 4 -30.121 -19.345 -4.708 1.00 0.00 A ATOM 80 NE1 TRP A 4 -30.637 -22.326 -1.360 1.00 0.00 A ATOM 81 O TRP A 4 -27.990 -20.986 -7.108 1.00 0.00 A ATOM 82 C TYR A 5 -27.838 -18.336 -8.843 1.00 0.00 A ATOM 83 CA TYR A 5 -29.179 -19.042 -8.670 1.00 0.00 A ATOM 84 CB TYR A 5 -30.291 -18.187 -9.278 1.00 0.00 A ATOM 85 CD1 TYR A 5 -30.185 -18.888 -11.697 1.00 0.00 A ATOM 86 CD2 TYR A 5 -29.458 -16.654 -11.098 1.00 0.00 A ATOM 87 CE1 TYR A 5 -29.888 -18.625 -13.040 1.00 0.00 A ATOM 88 CE2 TYR A 5 -29.161 -16.391 -12.441 1.00 0.00 A ATOM 89 CG TYR A 5 -29.970 -17.903 -10.727 1.00 0.00 A ATOM 90 CZ TYR A 5 -29.376 -17.376 -13.412 1.00 0.00 A ATOM 91 HN TYR A 5 -30.110 -18.721 -6.795 1.00 0.00 A ATOM 92 HA TYR A 5 -29.146 -19.990 -9.186 1.00 0.00 A ATOM 93 HB2 TYR A 5 -31.230 -18.718 -9.214 1.00 0.00 A ATOM 94 HB1 TYR A 5 -30.365 -17.255 -8.738 1.00 0.00 A ATOM 95 HD1 TYR A 5 -30.580 -19.851 -11.411 1.00 0.00 A ATOM 96 HD2 TYR A 5 -29.293 -15.893 -10.349 1.00 0.00 A ATOM 97 HE1 TYR A 5 -30.054 -19.385 -13.789 1.00 0.00 A ATOM 98 HE2 TYR A 5 -28.766 -15.427 -12.727 1.00 0.00 A ATOM 99 HH TYR A 5 -28.144 -17.268 -14.866 1.00 0.00 A ATOM 100 N TYR A 5 -29.452 -19.283 -7.257 1.00 0.00 A ATOM 101 O TYR A 5 -27.527 -17.390 -8.119 1.00 0.00 A ATOM 102 OH TYR A 5 -29.083 -17.117 -14.735 1.00 0.00 A ATOM 103 C LEU A 6 -25.697 -17.629 -11.481 1.00 0.00 A ATOM 104 CA LEU A 6 -25.740 -18.219 -10.075 1.00 0.00 A ATOM 105 CB LEU A 6 -24.651 -19.286 -9.934 1.00 0.00 A ATOM 106 CD1 LEU A 6 -23.804 -20.185 -12.106 1.00 0.00 A ATOM 107 CD2 LEU A 6 -24.686 -21.745 -10.367 1.00 0.00 A ATOM 108 CG LEU A 6 -24.848 -20.362 -11.002 1.00 0.00 A ATOM 109 HN LEU A 6 -27.355 -19.563 -10.350 1.00 0.00 A ATOM 110 HA LEU A 6 -25.551 -17.433 -9.360 1.00 0.00 A ATOM 111 HB2 LEU A 6 -23.681 -18.827 -10.059 1.00 0.00 A ATOM 112 HB1 LEU A 6 -24.714 -19.737 -8.956 1.00 0.00 A ATOM 113 HD11 LEU A 6 -23.954 -20.935 -12.868 1.00 0.00 A ATOM 114 HD12 LEU A 6 -22.814 -20.292 -11.686 1.00 0.00 A ATOM 115 HD13 LEU A 6 -23.904 -19.202 -12.542 1.00 0.00 A ATOM 116 HD21 LEU A 6 -24.637 -22.494 -11.143 1.00 0.00 A ATOM 117 HD22 LEU A 6 -25.531 -21.947 -9.724 1.00 0.00 A ATOM 118 HD23 LEU A 6 -23.777 -21.769 -9.784 1.00 0.00 A ATOM 119 HG LEU A 6 -25.837 -20.272 -11.426 1.00 0.00 A ATOM 120 N LEU A 6 -27.050 -18.806 -9.807 1.00 0.00 A ATOM 121 O LEU A 6 -26.661 -17.738 -12.239 1.00 0.00 A ATOM 122 C GLY A 7 -25.070 -15.002 -13.159 1.00 0.00 A ATOM 123 CA GLY A 7 -24.428 -16.384 -13.135 1.00 0.00 A ATOM 124 HN GLY A 7 -23.845 -16.935 -11.173 1.00 0.00 A ATOM 125 HA2 GLY A 7 -23.377 -16.295 -13.368 1.00 0.00 A ATOM 126 HA1 GLY A 7 -24.906 -17.009 -13.874 1.00 0.00 A ATOM 127 N GLY A 7 -24.579 -16.996 -11.820 1.00 0.00 A ATOM 128 O GLY A 7 -25.100 -14.335 -14.194 1.00 0.00 A ATOM 129 C GLY A 8 -25.269 -12.259 -11.277 1.00 0.00 A ATOM 130 CA GLY A 8 -26.223 -13.276 -11.893 1.00 0.00 A ATOM 131 HN GLY A 8 -25.527 -15.157 -11.218 1.00 0.00 A ATOM 132 HA2 GLY A 8 -26.521 -12.938 -12.875 1.00 0.00 A ATOM 133 HA1 GLY A 8 -27.098 -13.363 -11.266 1.00 0.00 A ATOM 134 N GLY A 8 -25.582 -14.581 -12.008 1.00 0.00 A ATOM 135 O GLY A 8 -25.694 -11.343 -10.573 1.00 0.00 A ATOM 136 C SER A 9 -22.167 -10.878 -12.147 1.00 0.00 A ATOM 137 CA SER A 9 -22.960 -11.532 -11.010 1.00 0.00 A ATOM 138 CB SER A 9 -21.999 -12.319 -10.119 1.00 0.00 A ATOM 139 HN SER A 9 -23.701 -13.183 -12.112 1.00 0.00 A ATOM 140 HA SER A 9 -23.434 -10.771 -10.413 1.00 0.00 A ATOM 141 HB2 SER A 9 -22.554 -12.816 -9.340 1.00 0.00 A ATOM 142 HB1 SER A 9 -21.480 -13.059 -10.715 1.00 0.00 A ATOM 143 HG SER A 9 -21.040 -11.599 -8.586 1.00 0.00 A ATOM 144 N SER A 9 -23.977 -12.433 -11.545 1.00 0.00 A ATOM 145 O SER A 9 -21.133 -11.400 -12.565 1.00 0.00 A ATOM 146 OG SER A 9 -21.065 -11.424 -9.531 1.00 0.00 A ATOM 147 C PRO A 10 -20.498 -8.644 -13.381 1.00 0.00 A ATOM 148 CA PRO A 10 -21.928 -9.025 -13.754 1.00 0.00 A ATOM 149 CB PRO A 10 -22.782 -7.770 -13.975 1.00 0.00 A ATOM 150 CD PRO A 10 -23.848 -9.054 -12.229 1.00 0.00 A ATOM 151 CG PRO A 10 -24.110 -8.074 -13.366 1.00 0.00 A ATOM 152 HA PRO A 10 -21.931 -9.622 -14.651 1.00 0.00 A ATOM 153 HB2 PRO A 10 -22.328 -6.921 -13.482 1.00 0.00 A ATOM 154 HB1 PRO A 10 -22.895 -7.575 -15.029 1.00 0.00 A ATOM 155 HD2 PRO A 10 -23.688 -8.524 -11.300 1.00 0.00 A ATOM 156 HD1 PRO A 10 -24.663 -9.754 -12.134 1.00 0.00 A ATOM 157 HG2 PRO A 10 -24.558 -7.167 -12.985 1.00 0.00 A ATOM 158 HG1 PRO A 10 -24.758 -8.531 -14.098 1.00 0.00 A ATOM 159 N PRO A 10 -22.622 -9.754 -12.648 1.00 0.00 A ATOM 160 O PRO A 10 -19.986 -9.059 -12.341 1.00 0.00 A ATOM 161 C LYS A 11 -18.444 -6.414 -12.854 1.00 0.00 A ATOM 162 CA LYS A 11 -18.487 -7.427 -13.992 1.00 0.00 A ATOM 163 CB LYS A 11 -17.893 -6.800 -15.258 1.00 0.00 A ATOM 164 CD LYS A 11 -18.577 -8.744 -16.694 1.00 0.00 A ATOM 165 CE LYS A 11 -18.107 -9.678 -17.811 1.00 0.00 A ATOM 166 CG LYS A 11 -17.399 -7.894 -16.213 1.00 0.00 A ATOM 167 HN LYS A 11 -20.318 -7.556 -15.051 1.00 0.00 A ATOM 168 HA LYS A 11 -17.896 -8.287 -13.717 1.00 0.00 A ATOM 169 HB2 LYS A 11 -18.649 -6.208 -15.752 1.00 0.00 A ATOM 170 HB1 LYS A 11 -17.063 -6.164 -14.986 1.00 0.00 A ATOM 171 HD2 LYS A 11 -18.958 -9.332 -15.874 1.00 0.00 A ATOM 172 HD1 LYS A 11 -19.357 -8.099 -17.071 1.00 0.00 A ATOM 173 HE2 LYS A 11 -17.729 -9.092 -18.636 1.00 0.00 A ATOM 174 HE1 LYS A 11 -17.323 -10.320 -17.437 1.00 0.00 A ATOM 175 HG2 LYS A 11 -16.917 -7.435 -17.064 1.00 0.00 A ATOM 176 HG1 LYS A 11 -16.688 -8.526 -15.700 1.00 0.00 A ATOM 177 HZ1 LYS A 11 -20.104 -9.920 -18.351 1.00 0.00 A ATOM 178 HZ2 LYS A 11 -19.420 -11.280 -17.596 1.00 0.00 A ATOM 179 HZ3 LYS A 11 -19.030 -10.916 -19.209 1.00 0.00 A ATOM 180 N LYS A 11 -19.859 -7.856 -14.239 1.00 0.00 A ATOM 181 NZ LYS A 11 -19.252 -10.512 -18.277 1.00 0.00 A ATOM 182 O LYS A 11 -17.395 -6.189 -12.251 1.00 0.00 A ATOM 183 C GLY A 12 -19.251 -3.445 -11.958 1.00 0.00 A ATOM 184 CA GLY A 12 -19.673 -4.831 -11.483 1.00 0.00 A ATOM 185 HN GLY A 12 -20.399 -6.033 -13.069 1.00 0.00 A ATOM 186 HA2 GLY A 12 -20.690 -4.787 -11.124 1.00 0.00 A ATOM 187 HA1 GLY A 12 -19.026 -5.138 -10.676 1.00 0.00 A ATOM 188 N GLY A 12 -19.591 -5.812 -12.560 1.00 0.00 A ATOM 189 O GLY A 12 -19.220 -2.497 -11.174 1.00 0.00 A ATOM 190 C ASP A 13 -19.743 -1.227 -14.208 1.00 0.00 A ATOM 191 CA ASP A 13 -18.520 -2.039 -13.791 1.00 0.00 A ATOM 192 CB ASP A 13 -17.608 -2.251 -15.000 1.00 0.00 A ATOM 193 CG ASP A 13 -16.250 -2.771 -14.544 1.00 0.00 A ATOM 194 HN ASP A 13 -18.975 -4.110 -13.829 1.00 0.00 A ATOM 195 HA ASP A 13 -17.977 -1.493 -13.034 1.00 0.00 A ATOM 196 HB2 ASP A 13 -18.061 -2.968 -15.669 1.00 0.00 A ATOM 197 HB1 ASP A 13 -17.475 -1.312 -15.517 1.00 0.00 A ATOM 198 N ASP A 13 -18.931 -3.326 -13.243 1.00 0.00 A ATOM 199 O ASP A 13 -20.121 -0.270 -13.532 1.00 0.00 A ATOM 200 OD1 ASP A 13 -15.983 -2.713 -13.355 1.00 0.00 A ATOM 201 OD2 ASP A 13 -15.495 -3.222 -15.391 1.00 0.00 A ATOM 202 C VAL A 14 -22.671 -1.927 -16.066 1.00 0.00 A ATOM 203 CA VAL A 14 -21.544 -0.926 -15.818 1.00 0.00 A ATOM 204 CB VAL A 14 -21.202 -0.186 -17.116 1.00 0.00 A ATOM 205 CG1 VAL A 14 -22.434 0.559 -17.639 1.00 0.00 A ATOM 206 CG2 VAL A 14 -20.081 0.819 -16.847 1.00 0.00 A ATOM 207 HN VAL A 14 -20.013 -2.389 -15.819 1.00 0.00 A ATOM 208 HA VAL A 14 -21.870 -0.208 -15.080 1.00 0.00 A ATOM 209 HB VAL A 14 -20.874 -0.900 -17.858 1.00 0.00 A ATOM 210 HG11 VAL A 14 -23.254 0.437 -16.947 1.00 0.00 A ATOM 211 HG12 VAL A 14 -22.714 0.161 -18.602 1.00 0.00 A ATOM 212 HG13 VAL A 14 -22.201 1.608 -17.739 1.00 0.00 A ATOM 213 HG21 VAL A 14 -20.342 1.774 -17.279 1.00 0.00 A ATOM 214 HG22 VAL A 14 -19.163 0.462 -17.292 1.00 0.00 A ATOM 215 HG23 VAL A 14 -19.944 0.931 -15.781 1.00 0.00 A ATOM 216 N VAL A 14 -20.359 -1.619 -15.321 1.00 0.00 A ATOM 217 O VAL A 14 -22.485 -2.920 -16.771 1.00 0.00 A ATOM 218 C ASP A 15 -26.210 -1.787 -16.092 1.00 0.00 A ATOM 219 CA ASP A 15 -24.981 -2.560 -15.611 1.00 0.00 A ATOM 220 CB ASP A 15 -25.288 -3.215 -14.261 1.00 0.00 A ATOM 221 CG ASP A 15 -24.085 -4.024 -13.789 1.00 0.00 A ATOM 222 HN ASP A 15 -23.913 -0.875 -14.898 1.00 0.00 A ATOM 223 HA ASP A 15 -24.746 -3.334 -16.325 1.00 0.00 A ATOM 224 HB2 ASP A 15 -25.511 -2.448 -13.534 1.00 0.00 A ATOM 225 HB1 ASP A 15 -26.140 -3.869 -14.363 1.00 0.00 A ATOM 226 N ASP A 15 -23.832 -1.668 -15.467 1.00 0.00 A ATOM 227 O ASP A 15 -27.098 -1.464 -15.303 1.00 0.00 A ATOM 228 OD1 ASP A 15 -23.190 -4.240 -14.590 1.00 0.00 A ATOM 229 OD2 ASP A 15 -24.076 -4.416 -12.633 1.00 0.00 A ATOM 230 C PRO A 16 -28.582 -1.617 -18.327 1.00 0.00 A ATOM 231 CA PRO A 16 -27.400 -0.720 -17.963 1.00 0.00 A ATOM 232 CB PRO A 16 -26.770 -0.106 -19.210 1.00 0.00 A ATOM 233 CD PRO A 16 -25.258 -1.823 -18.378 1.00 0.00 A ATOM 234 CG PRO A 16 -25.723 -1.082 -19.638 1.00 0.00 A ATOM 235 HA PRO A 16 -27.718 0.066 -17.298 1.00 0.00 A ATOM 236 HB2 PRO A 16 -27.514 0.016 -19.985 1.00 0.00 A ATOM 237 HB1 PRO A 16 -26.315 0.844 -18.973 1.00 0.00 A ATOM 238 HD2 PRO A 16 -25.242 -2.889 -18.555 1.00 0.00 A ATOM 239 HD1 PRO A 16 -24.285 -1.475 -18.068 1.00 0.00 A ATOM 240 HG2 PRO A 16 -26.141 -1.782 -20.349 1.00 0.00 A ATOM 241 HG1 PRO A 16 -24.888 -0.560 -20.079 1.00 0.00 A ATOM 242 N PRO A 16 -26.268 -1.479 -17.363 1.00 0.00 A ATOM 243 O PRO A 16 -29.294 -1.358 -19.297 1.00 0.00 A ATOM 244 C PHE A 17 -31.222 -2.911 -17.743 1.00 0.00 A ATOM 245 CA PHE A 17 -29.869 -3.612 -17.808 1.00 0.00 A ATOM 246 CB PHE A 17 -29.831 -4.756 -16.794 1.00 0.00 A ATOM 247 CD1 PHE A 17 -27.418 -5.479 -16.861 1.00 0.00 A ATOM 248 CD2 PHE A 17 -29.092 -6.911 -17.872 1.00 0.00 A ATOM 249 CE1 PHE A 17 -26.419 -6.391 -17.221 1.00 0.00 A ATOM 250 CE2 PHE A 17 -28.094 -7.822 -18.234 1.00 0.00 A ATOM 251 CG PHE A 17 -28.753 -5.738 -17.186 1.00 0.00 A ATOM 252 CZ PHE A 17 -26.757 -7.563 -17.909 1.00 0.00 A ATOM 253 HN PHE A 17 -28.169 -2.846 -16.802 1.00 0.00 A ATOM 254 HA PHE A 17 -29.743 -4.026 -18.797 1.00 0.00 A ATOM 255 HB2 PHE A 17 -29.618 -4.359 -15.812 1.00 0.00 A ATOM 256 HB1 PHE A 17 -30.787 -5.258 -16.780 1.00 0.00 A ATOM 257 HD1 PHE A 17 -27.158 -4.574 -16.333 1.00 0.00 A ATOM 258 HD2 PHE A 17 -30.123 -7.111 -18.122 1.00 0.00 A ATOM 259 HE1 PHE A 17 -25.388 -6.190 -16.970 1.00 0.00 A ATOM 260 HE2 PHE A 17 -28.354 -8.727 -18.764 1.00 0.00 A ATOM 261 HZ PHE A 17 -25.986 -8.267 -18.187 1.00 0.00 A ATOM 262 N PHE A 17 -28.779 -2.677 -17.551 1.00 0.00 A ATOM 263 O PHE A 17 -32.259 -3.526 -17.994 1.00 0.00 A ATOM 264 C TYR A 18 -33.156 -0.866 -18.679 1.00 0.00 A ATOM 265 CA TYR A 18 -32.455 -0.866 -17.324 1.00 0.00 A ATOM 266 CB TYR A 18 -32.162 0.573 -16.895 1.00 0.00 A ATOM 267 CD1 TYR A 18 -32.686 0.716 -14.433 1.00 0.00 A ATOM 268 CD2 TYR A 18 -30.374 0.473 -15.122 1.00 0.00 A ATOM 269 CE1 TYR A 18 -32.285 0.731 -13.091 1.00 0.00 A ATOM 270 CE2 TYR A 18 -29.972 0.487 -13.780 1.00 0.00 A ATOM 271 CG TYR A 18 -31.730 0.588 -15.448 1.00 0.00 A ATOM 272 CZ TYR A 18 -30.928 0.616 -12.765 1.00 0.00 A ATOM 273 HN TYR A 18 -30.362 -1.176 -17.215 1.00 0.00 A ATOM 274 HA TYR A 18 -33.100 -1.327 -16.592 1.00 0.00 A ATOM 275 HB2 TYR A 18 -31.374 0.980 -17.511 1.00 0.00 A ATOM 276 HB1 TYR A 18 -33.054 1.171 -17.009 1.00 0.00 A ATOM 277 HD1 TYR A 18 -33.733 0.805 -14.685 1.00 0.00 A ATOM 278 HD2 TYR A 18 -29.637 0.374 -15.904 1.00 0.00 A ATOM 279 HE1 TYR A 18 -33.022 0.830 -12.309 1.00 0.00 A ATOM 280 HE2 TYR A 18 -28.926 0.399 -13.529 1.00 0.00 A ATOM 281 HH TYR A 18 -30.071 1.455 -11.280 1.00 0.00 A ATOM 282 N TYR A 18 -31.212 -1.624 -17.409 1.00 0.00 A ATOM 283 O TYR A 18 -34.379 -0.966 -18.758 1.00 0.00 A ATOM 284 OH TYR A 18 -30.533 0.630 -11.443 1.00 0.00 A ATOM 285 C TYR A 19 -33.681 -2.099 -21.322 1.00 0.00 A ATOM 286 CA TYR A 19 -32.932 -0.788 -21.090 1.00 0.00 A ATOM 287 CB TYR A 19 -31.815 -0.642 -22.126 1.00 0.00 A ATOM 288 CD1 TYR A 19 -33.070 0.348 -24.074 1.00 0.00 A ATOM 289 CD2 TYR A 19 -32.262 -1.932 -24.243 1.00 0.00 A ATOM 290 CE1 TYR A 19 -33.608 0.253 -25.363 1.00 0.00 A ATOM 291 CE2 TYR A 19 -32.800 -2.027 -25.532 1.00 0.00 A ATOM 292 CG TYR A 19 -32.397 -0.745 -23.515 1.00 0.00 A ATOM 293 CZ TYR A 19 -33.473 -0.935 -26.092 1.00 0.00 A ATOM 294 HN TYR A 19 -31.401 -0.713 -19.626 1.00 0.00 A ATOM 295 HA TYR A 19 -33.621 0.037 -21.195 1.00 0.00 A ATOM 296 HB2 TYR A 19 -31.338 0.320 -22.005 1.00 0.00 A ATOM 297 HB1 TYR A 19 -31.087 -1.426 -21.982 1.00 0.00 A ATOM 298 HD1 TYR A 19 -33.174 1.264 -23.511 1.00 0.00 A ATOM 299 HD2 TYR A 19 -31.742 -2.774 -23.812 1.00 0.00 A ATOM 300 HE1 TYR A 19 -34.127 1.096 -25.794 1.00 0.00 A ATOM 301 HE2 TYR A 19 -32.696 -2.943 -26.095 1.00 0.00 A ATOM 302 HH TYR A 19 -33.283 -0.950 -27.992 1.00 0.00 A ATOM 303 N TYR A 19 -32.371 -0.774 -19.745 1.00 0.00 A ATOM 304 O TYR A 19 -34.817 -2.106 -21.797 1.00 0.00 A ATOM 305 OH TYR A 19 -34.003 -1.028 -27.363 1.00 0.00 A ATOM 306 C ASP A 20 -34.664 -4.788 -20.041 1.00 0.00 A ATOM 307 CA ASP A 20 -33.629 -4.527 -21.134 1.00 0.00 A ATOM 308 CB ASP A 20 -32.543 -5.603 -21.076 1.00 0.00 A ATOM 309 CG ASP A 20 -31.561 -5.416 -22.228 1.00 0.00 A ATOM 310 HN ASP A 20 -32.129 -3.124 -20.595 1.00 0.00 A ATOM 311 HA ASP A 20 -34.116 -4.575 -22.096 1.00 0.00 A ATOM 312 HB2 ASP A 20 -32.013 -5.528 -20.138 1.00 0.00 A ATOM 313 HB1 ASP A 20 -33.000 -6.579 -21.152 1.00 0.00 A ATOM 314 N ASP A 20 -33.029 -3.206 -20.973 1.00 0.00 A ATOM 315 O ASP A 20 -35.505 -5.677 -20.168 1.00 0.00 A ATOM 316 OD1 ASP A 20 -31.809 -5.967 -23.287 1.00 0.00 A ATOM 317 OD2 ASP A 20 -30.576 -4.724 -22.033 1.00 0.00 A ATOM 318 C TYR A 21 -36.946 -3.867 -18.294 1.00 0.00 A ATOM 319 CA TYR A 21 -35.517 -4.171 -17.850 1.00 0.00 A ATOM 320 CB TYR A 21 -35.128 -3.250 -16.692 1.00 0.00 A ATOM 321 CD1 TYR A 21 -35.781 -4.623 -14.683 1.00 0.00 A ATOM 322 CD2 TYR A 21 -37.102 -2.667 -15.237 1.00 0.00 A ATOM 323 CE1 TYR A 21 -36.612 -4.874 -13.584 1.00 0.00 A ATOM 324 CE2 TYR A 21 -37.934 -2.917 -14.140 1.00 0.00 A ATOM 325 CG TYR A 21 -36.026 -3.520 -15.509 1.00 0.00 A ATOM 326 CZ TYR A 21 -37.689 -4.020 -13.312 1.00 0.00 A ATOM 327 HN TYR A 21 -33.887 -3.330 -18.917 1.00 0.00 A ATOM 328 HA TYR A 21 -35.473 -5.195 -17.507 1.00 0.00 A ATOM 329 HB2 TYR A 21 -34.101 -3.435 -16.415 1.00 0.00 A ATOM 330 HB1 TYR A 21 -35.240 -2.222 -16.997 1.00 0.00 A ATOM 331 HD1 TYR A 21 -34.951 -5.281 -14.892 1.00 0.00 A ATOM 332 HD2 TYR A 21 -37.292 -1.817 -15.875 1.00 0.00 A ATOM 333 HE1 TYR A 21 -36.424 -5.725 -12.947 1.00 0.00 A ATOM 334 HE2 TYR A 21 -38.764 -2.260 -13.930 1.00 0.00 A ATOM 335 HH TYR A 21 -39.396 -3.985 -12.459 1.00 0.00 A ATOM 336 N TYR A 21 -34.589 -4.012 -18.965 1.00 0.00 A ATOM 337 O TYR A 21 -37.891 -4.517 -17.856 1.00 0.00 A ATOM 338 OH TYR A 21 -38.508 -4.268 -12.230 1.00 0.00 A ATOM 339 C GLU A 22 -39.140 -3.638 -20.288 1.00 0.00 A ATOM 340 CA GLU A 22 -38.426 -2.468 -19.611 1.00 0.00 A ATOM 341 CB GLU A 22 -38.304 -1.308 -20.600 1.00 0.00 A ATOM 342 CD GLU A 22 -37.566 1.069 -20.851 1.00 0.00 A ATOM 343 CG GLU A 22 -37.880 -0.042 -19.854 1.00 0.00 A ATOM 344 HN GLU A 22 -36.317 -2.352 -19.435 1.00 0.00 A ATOM 345 HA GLU A 22 -39.013 -2.142 -18.765 1.00 0.00 A ATOM 346 HB2 GLU A 22 -37.563 -1.551 -21.349 1.00 0.00 A ATOM 347 HB1 GLU A 22 -39.257 -1.140 -21.078 1.00 0.00 A ATOM 348 HG2 GLU A 22 -38.681 0.277 -19.203 1.00 0.00 A ATOM 349 HG1 GLU A 22 -37.001 -0.251 -19.264 1.00 0.00 A ATOM 350 N GLU A 22 -37.101 -2.861 -19.142 1.00 0.00 A ATOM 351 O GLU A 22 -40.353 -3.792 -20.150 1.00 0.00 A ATOM 352 OE1 GLU A 22 -37.438 0.764 -22.026 1.00 0.00 A ATOM 353 OE2 GLU A 22 -37.458 2.207 -20.426 1.00 0.00 A ATOM 354 C THR A 23 -39.551 -6.603 -20.687 1.00 0.00 A ATOM 355 CA THR A 23 -38.991 -5.604 -21.701 1.00 0.00 A ATOM 356 CB THR A 23 -37.946 -6.298 -22.578 1.00 0.00 A ATOM 357 CG2 THR A 23 -37.413 -5.311 -23.618 1.00 0.00 A ATOM 358 HN THR A 23 -37.429 -4.295 -21.098 1.00 0.00 A ATOM 359 HA THR A 23 -39.796 -5.254 -22.329 1.00 0.00 A ATOM 360 HB THR A 23 -38.398 -7.137 -23.083 1.00 0.00 A ATOM 361 HG1 THR A 23 -36.059 -6.389 -22.115 1.00 0.00 A ATOM 362 HG21 THR A 23 -38.015 -4.414 -23.604 1.00 0.00 A ATOM 363 HG22 THR A 23 -37.461 -5.761 -24.599 1.00 0.00 A ATOM 364 HG23 THR A 23 -36.389 -5.060 -23.386 1.00 0.00 A ATOM 365 N THR A 23 -38.392 -4.460 -21.017 1.00 0.00 A ATOM 366 O THR A 23 -40.456 -7.371 -20.997 1.00 0.00 A ATOM 367 OG1 THR A 23 -36.874 -6.755 -21.764 1.00 0.00 A ATOM 368 C VAL A 24 -40.942 -7.593 -18.336 1.00 0.00 A ATOM 369 CA VAL A 24 -39.420 -7.507 -18.423 1.00 0.00 A ATOM 370 CB VAL A 24 -38.863 -7.056 -17.070 1.00 0.00 A ATOM 371 CG1 VAL A 24 -39.682 -5.874 -16.549 1.00 0.00 A ATOM 372 CG2 VAL A 24 -38.947 -8.211 -16.070 1.00 0.00 A ATOM 373 HN VAL A 24 -38.254 -5.973 -19.302 1.00 0.00 A ATOM 374 HA VAL A 24 -39.030 -8.490 -18.643 1.00 0.00 A ATOM 375 HB VAL A 24 -37.832 -6.757 -17.188 1.00 0.00 A ATOM 376 HG11 VAL A 24 -40.064 -5.303 -17.382 1.00 0.00 A ATOM 377 HG12 VAL A 24 -39.054 -5.243 -15.937 1.00 0.00 A ATOM 378 HG13 VAL A 24 -40.508 -6.241 -15.957 1.00 0.00 A ATOM 379 HG21 VAL A 24 -39.286 -7.836 -15.115 1.00 0.00 A ATOM 380 HG22 VAL A 24 -37.972 -8.660 -15.955 1.00 0.00 A ATOM 381 HG23 VAL A 24 -39.644 -8.953 -16.431 1.00 0.00 A ATOM 382 N VAL A 24 -38.993 -6.591 -19.481 1.00 0.00 A ATOM 383 O VAL A 24 -41.483 -8.582 -17.850 1.00 0.00 A ATOM 384 C ARG A 25 -43.612 -7.616 -19.809 1.00 0.00 A ATOM 385 CA ARG A 25 -43.091 -6.603 -18.785 1.00 0.00 A ATOM 386 CB ARG A 25 -43.659 -5.215 -19.106 1.00 0.00 A ATOM 387 CD ARG A 25 -44.963 -4.626 -17.035 1.00 0.00 A ATOM 388 CG ARG A 25 -43.689 -4.344 -17.842 1.00 0.00 A ATOM 389 CZ ARG A 25 -46.626 -3.132 -17.984 1.00 0.00 A ATOM 390 HN ARG A 25 -41.148 -5.829 -19.238 1.00 0.00 A ATOM 391 HA ARG A 25 -43.411 -6.902 -17.802 1.00 0.00 A ATOM 392 HB2 ARG A 25 -43.040 -4.740 -19.852 1.00 0.00 A ATOM 393 HB1 ARG A 25 -44.663 -5.320 -19.489 1.00 0.00 A ATOM 394 HD2 ARG A 25 -44.974 -5.654 -16.715 1.00 0.00 A ATOM 395 HD1 ARG A 25 -44.980 -3.985 -16.166 1.00 0.00 A ATOM 396 HE ARG A 25 -46.591 -5.108 -18.303 1.00 0.00 A ATOM 397 HG2 ARG A 25 -42.823 -4.566 -17.236 1.00 0.00 A ATOM 398 HG1 ARG A 25 -43.670 -3.303 -18.126 1.00 0.00 A ATOM 399 HH11 ARG A 25 -45.230 -2.293 -16.821 1.00 0.00 A ATOM 400 HH12 ARG A 25 -46.402 -1.206 -17.485 1.00 0.00 A ATOM 401 HH21 ARG A 25 -48.134 -3.689 -19.177 1.00 0.00 A ATOM 402 HH22 ARG A 25 -48.047 -1.997 -18.819 1.00 0.00 A ATOM 403 N ARG A 25 -41.632 -6.569 -18.817 1.00 0.00 A ATOM 404 NE ARG A 25 -46.144 -4.363 -17.849 1.00 0.00 A ATOM 405 NH1 ARG A 25 -46.040 -2.133 -17.384 1.00 0.00 A ATOM 406 NH2 ARG A 25 -47.685 -2.923 -18.717 1.00 0.00 A ATOM 407 O ARG A 25 -44.365 -8.529 -19.470 1.00 0.00 A ATOM 408 C ASN A 26 -42.631 -9.473 -22.361 1.00 0.00 A ATOM 409 CA ASN A 26 -43.623 -8.328 -22.146 1.00 0.00 A ATOM 410 CB ASN A 26 -43.761 -7.529 -23.444 1.00 0.00 A ATOM 411 CG ASN A 26 -44.959 -6.590 -23.354 1.00 0.00 A ATOM 412 HN ASN A 26 -42.619 -6.674 -21.258 1.00 0.00 A ATOM 413 HA ASN A 26 -44.586 -8.745 -21.897 1.00 0.00 A ATOM 414 HB2 ASN A 26 -42.862 -6.950 -23.605 1.00 0.00 A ATOM 415 HB1 ASN A 26 -43.901 -8.210 -24.270 1.00 0.00 A ATOM 416 HD21 ASN A 26 -44.306 -5.384 -24.790 1.00 0.00 A ATOM 417 HD22 ASN A 26 -45.790 -4.945 -24.093 1.00 0.00 A ATOM 418 N ASN A 26 -43.201 -7.438 -21.062 1.00 0.00 A ATOM 419 ND2 ASN A 26 -45.023 -5.554 -24.145 1.00 0.00 A ATOM 420 O ASN A 26 -42.845 -10.339 -23.213 1.00 0.00 A ATOM 421 OD1 ASN A 26 -45.858 -6.806 -22.542 1.00 0.00 A ATOM 422 C GLY A 27 -41.047 -11.897 -21.443 1.00 0.00 A ATOM 423 CA GLY A 27 -40.515 -10.497 -21.747 1.00 0.00 A ATOM 424 HN GLY A 27 -41.412 -8.753 -20.944 1.00 0.00 A ATOM 425 HA2 GLY A 27 -40.140 -10.479 -22.760 1.00 0.00 A ATOM 426 HA1 GLY A 27 -39.703 -10.278 -21.069 1.00 0.00 A ATOM 427 N GLY A 27 -41.539 -9.465 -21.605 1.00 0.00 A ATOM 428 O GLY A 27 -40.720 -12.854 -22.144 1.00 0.00 A ATOM 429 C GLY A 28 -43.266 -13.918 -21.108 1.00 0.00 A ATOM 430 CA GLY A 28 -42.389 -13.322 -20.010 1.00 0.00 A ATOM 431 HN GLY A 28 -42.068 -11.229 -19.854 1.00 0.00 A ATOM 432 HA2 GLY A 28 -41.569 -13.996 -19.808 1.00 0.00 A ATOM 433 HA1 GLY A 28 -42.979 -13.208 -19.113 1.00 0.00 A ATOM 434 N GLY A 28 -41.849 -12.019 -20.391 1.00 0.00 A ATOM 435 O GLY A 28 -43.182 -15.111 -21.401 1.00 0.00 A ATOM 436 C LEU A 29 -44.255 -14.144 -23.911 1.00 0.00 A ATOM 437 CA LEU A 29 -45.037 -13.576 -22.726 1.00 0.00 A ATOM 438 CB LEU A 29 -45.942 -12.427 -23.194 1.00 0.00 A ATOM 439 CD1 LEU A 29 -47.784 -14.033 -23.755 1.00 0.00 A ATOM 440 CD2 LEU A 29 -47.783 -11.740 -24.732 1.00 0.00 A ATOM 441 CG LEU A 29 -46.898 -12.908 -24.293 1.00 0.00 A ATOM 442 HN LEU A 29 -44.172 -12.165 -21.380 1.00 0.00 A ATOM 443 HA LEU A 29 -45.653 -14.357 -22.309 1.00 0.00 A ATOM 444 HB2 LEU A 29 -46.516 -12.062 -22.356 1.00 0.00 A ATOM 445 HB1 LEU A 29 -45.328 -11.627 -23.582 1.00 0.00 A ATOM 446 HD11 LEU A 29 -47.976 -13.869 -22.706 1.00 0.00 A ATOM 447 HD12 LEU A 29 -47.280 -14.981 -23.884 1.00 0.00 A ATOM 448 HD13 LEU A 29 -48.718 -14.046 -24.295 1.00 0.00 A ATOM 449 HD21 LEU A 29 -47.189 -11.023 -25.278 1.00 0.00 A ATOM 450 HD22 LEU A 29 -48.211 -11.265 -23.861 1.00 0.00 A ATOM 451 HD23 LEU A 29 -48.576 -12.107 -25.367 1.00 0.00 A ATOM 452 HG LEU A 29 -46.333 -13.266 -25.141 1.00 0.00 A ATOM 453 N LEU A 29 -44.129 -13.093 -21.689 1.00 0.00 A ATOM 454 O LEU A 29 -44.554 -15.240 -24.390 1.00 0.00 A ATOM 455 C ILE A 30 -41.729 -15.153 -25.212 1.00 0.00 A ATOM 456 CA ILE A 30 -42.465 -13.850 -25.525 1.00 0.00 A ATOM 457 CB ILE A 30 -41.450 -12.770 -25.904 1.00 0.00 A ATOM 458 CD1 ILE A 30 -41.224 -10.378 -26.603 1.00 0.00 A ATOM 459 CG1 ILE A 30 -42.188 -11.560 -26.485 1.00 0.00 A ATOM 460 CG2 ILE A 30 -40.480 -13.325 -26.948 1.00 0.00 A ATOM 461 HN ILE A 30 -43.078 -12.520 -23.990 1.00 0.00 A ATOM 462 HA ILE A 30 -43.122 -14.015 -26.364 1.00 0.00 A ATOM 463 HB ILE A 30 -40.898 -12.469 -25.025 1.00 0.00 A ATOM 464 HD11 ILE A 30 -40.300 -10.710 -27.051 1.00 0.00 A ATOM 465 HD12 ILE A 30 -41.025 -9.977 -25.619 1.00 0.00 A ATOM 466 HD13 ILE A 30 -41.669 -9.612 -27.220 1.00 0.00 A ATOM 467 HG12 ILE A 30 -42.574 -11.810 -27.463 1.00 0.00 A ATOM 468 HG11 ILE A 30 -43.007 -11.291 -25.834 1.00 0.00 A ATOM 469 HG21 ILE A 30 -39.592 -13.693 -26.456 1.00 0.00 A ATOM 470 HG22 ILE A 30 -40.208 -12.542 -27.642 1.00 0.00 A ATOM 471 HG23 ILE A 30 -40.954 -14.133 -27.487 1.00 0.00 A ATOM 472 N ILE A 30 -43.263 -13.400 -24.385 1.00 0.00 A ATOM 473 O ILE A 30 -41.696 -16.076 -26.032 1.00 0.00 A ATOM 474 C PHE A 31 -41.304 -17.646 -23.589 1.00 0.00 A ATOM 475 CA PHE A 31 -40.403 -16.415 -23.614 1.00 0.00 A ATOM 476 CB PHE A 31 -39.798 -16.197 -22.228 1.00 0.00 A ATOM 477 CD1 PHE A 31 -37.792 -17.721 -22.298 1.00 0.00 A ATOM 478 CD2 PHE A 31 -39.667 -18.329 -20.888 1.00 0.00 A ATOM 479 CE1 PHE A 31 -37.114 -18.877 -21.897 1.00 0.00 A ATOM 480 CE2 PHE A 31 -38.990 -19.487 -20.486 1.00 0.00 A ATOM 481 CG PHE A 31 -39.068 -17.446 -21.794 1.00 0.00 A ATOM 482 CZ PHE A 31 -37.713 -19.761 -20.990 1.00 0.00 A ATOM 483 HN PHE A 31 -41.201 -14.475 -23.397 1.00 0.00 A ATOM 484 HA PHE A 31 -39.602 -16.586 -24.317 1.00 0.00 A ATOM 485 HB2 PHE A 31 -39.105 -15.369 -22.263 1.00 0.00 A ATOM 486 HB1 PHE A 31 -40.585 -15.978 -21.522 1.00 0.00 A ATOM 487 HD1 PHE A 31 -37.329 -17.040 -22.997 1.00 0.00 A ATOM 488 HD2 PHE A 31 -40.652 -18.117 -20.498 1.00 0.00 A ATOM 489 HE1 PHE A 31 -36.129 -19.090 -22.286 1.00 0.00 A ATOM 490 HE2 PHE A 31 -39.452 -20.168 -19.786 1.00 0.00 A ATOM 491 HZ PHE A 31 -37.190 -20.654 -20.681 1.00 0.00 A ATOM 492 N PHE A 31 -41.138 -15.225 -24.024 1.00 0.00 A ATOM 493 O PHE A 31 -40.920 -18.715 -24.063 1.00 0.00 A ATOM 494 C ALA A 32 -43.775 -19.206 -24.245 1.00 0.00 A ATOM 495 CA ALA A 32 -43.406 -18.629 -22.880 1.00 0.00 A ATOM 496 CB ALA A 32 -44.678 -18.183 -22.157 1.00 0.00 A ATOM 497 HN ALA A 32 -42.730 -16.640 -22.605 1.00 0.00 A ATOM 498 HA ALA A 32 -42.933 -19.401 -22.294 1.00 0.00 A ATOM 499 HB1 ALA A 32 -44.512 -18.205 -21.090 1.00 0.00 A ATOM 500 HB2 ALA A 32 -45.488 -18.851 -22.409 1.00 0.00 A ATOM 501 HB3 ALA A 32 -44.932 -17.178 -22.462 1.00 0.00 A ATOM 502 N ALA A 32 -42.486 -17.503 -22.999 1.00 0.00 A ATOM 503 O ALA A 32 -43.819 -20.425 -24.405 1.00 0.00 A ATOM 504 C GLY A 33 -43.280 -19.685 -27.150 1.00 0.00 A ATOM 505 CA GLY A 33 -44.402 -18.838 -26.556 1.00 0.00 A ATOM 506 HN GLY A 33 -44.005 -17.380 -25.071 1.00 0.00 A ATOM 507 HA2 GLY A 33 -45.299 -19.438 -26.480 1.00 0.00 A ATOM 508 HA1 GLY A 33 -44.590 -17.997 -27.205 1.00 0.00 A ATOM 509 N GLY A 33 -44.040 -18.349 -25.228 1.00 0.00 A ATOM 510 O GLY A 33 -43.526 -20.733 -27.755 1.00 0.00 A ATOM 511 C LEU A 34 -40.788 -21.324 -26.710 1.00 0.00 A ATOM 512 CA LEU A 34 -40.889 -19.986 -27.436 1.00 0.00 A ATOM 513 CB LEU A 34 -39.608 -19.177 -27.210 1.00 0.00 A ATOM 514 CD1 LEU A 34 -38.421 -17.046 -27.758 1.00 0.00 A ATOM 515 CD2 LEU A 34 -39.472 -18.378 -29.595 1.00 0.00 A ATOM 516 CG LEU A 34 -39.601 -17.948 -28.127 1.00 0.00 A ATOM 517 HN LEU A 34 -41.905 -18.423 -26.419 1.00 0.00 A ATOM 518 HA LEU A 34 -41.011 -20.167 -28.493 1.00 0.00 A ATOM 519 HB2 LEU A 34 -39.570 -18.854 -26.179 1.00 0.00 A ATOM 520 HB1 LEU A 34 -38.749 -19.793 -27.422 1.00 0.00 A ATOM 521 HD11 LEU A 34 -37.497 -17.586 -27.906 1.00 0.00 A ATOM 522 HD12 LEU A 34 -38.504 -16.750 -26.723 1.00 0.00 A ATOM 523 HD13 LEU A 34 -38.430 -16.167 -28.387 1.00 0.00 A ATOM 524 HD21 LEU A 34 -40.457 -18.482 -30.025 1.00 0.00 A ATOM 525 HD22 LEU A 34 -38.951 -19.320 -29.657 1.00 0.00 A ATOM 526 HD23 LEU A 34 -38.921 -17.626 -30.140 1.00 0.00 A ATOM 527 HG LEU A 34 -40.523 -17.399 -27.992 1.00 0.00 A ATOM 528 N LEU A 34 -42.044 -19.243 -26.944 1.00 0.00 A ATOM 529 O LEU A 34 -40.407 -22.344 -27.291 1.00 0.00 A ATOM 530 C ALA A 35 -41.984 -23.580 -25.193 1.00 0.00 A ATOM 531 CA ALA A 35 -41.072 -22.502 -24.612 1.00 0.00 A ATOM 532 CB ALA A 35 -41.501 -22.186 -23.178 1.00 0.00 A ATOM 533 HN ALA A 35 -41.424 -20.438 -25.055 1.00 0.00 A ATOM 534 HA ALA A 35 -40.056 -22.869 -24.600 1.00 0.00 A ATOM 535 HB1 ALA A 35 -42.576 -22.100 -23.135 1.00 0.00 A ATOM 536 HB2 ALA A 35 -41.052 -21.254 -22.866 1.00 0.00 A ATOM 537 HB3 ALA A 35 -41.176 -22.980 -22.522 1.00 0.00 A ATOM 538 N ALA A 35 -41.132 -21.297 -25.428 1.00 0.00 A ATOM 539 O ALA A 35 -41.580 -24.730 -25.321 1.00 0.00 A ATOM 540 C PHE A 36 -43.724 -24.794 -27.351 1.00 0.00 A ATOM 541 CA PHE A 36 -44.194 -24.168 -26.034 1.00 0.00 A ATOM 542 CB PHE A 36 -45.547 -23.485 -26.250 1.00 0.00 A ATOM 543 CD1 PHE A 36 -46.694 -24.343 -24.176 1.00 0.00 A ATOM 544 CD2 PHE A 36 -46.353 -21.954 -24.415 1.00 0.00 A ATOM 545 CE1 PHE A 36 -47.312 -24.132 -22.936 1.00 0.00 A ATOM 546 CE2 PHE A 36 -46.970 -21.743 -23.175 1.00 0.00 A ATOM 547 CG PHE A 36 -46.215 -23.255 -24.915 1.00 0.00 A ATOM 548 CZ PHE A 36 -47.449 -22.832 -22.437 1.00 0.00 A ATOM 549 HN PHE A 36 -43.503 -22.290 -25.302 1.00 0.00 A ATOM 550 HA PHE A 36 -44.324 -24.957 -25.308 1.00 0.00 A ATOM 551 HB2 PHE A 36 -45.396 -22.538 -26.748 1.00 0.00 A ATOM 552 HB1 PHE A 36 -46.174 -24.117 -26.862 1.00 0.00 A ATOM 553 HD1 PHE A 36 -46.588 -25.347 -24.561 1.00 0.00 A ATOM 554 HD2 PHE A 36 -45.985 -21.114 -24.984 1.00 0.00 A ATOM 555 HE1 PHE A 36 -47.681 -24.971 -22.367 1.00 0.00 A ATOM 556 HE2 PHE A 36 -47.075 -20.740 -22.789 1.00 0.00 A ATOM 557 HZ PHE A 36 -47.925 -22.668 -21.481 1.00 0.00 A ATOM 558 N PHE A 36 -43.223 -23.207 -25.504 1.00 0.00 A ATOM 559 O PHE A 36 -43.896 -25.999 -27.568 1.00 0.00 A ATOM 560 C ILE A 37 -41.679 -25.643 -29.306 1.00 0.00 A ATOM 561 CA ILE A 37 -42.688 -24.517 -29.523 1.00 0.00 A ATOM 562 CB ILE A 37 -42.043 -23.404 -30.349 1.00 0.00 A ATOM 563 CD1 ILE A 37 -42.449 -21.153 -31.355 1.00 0.00 A ATOM 564 CG1 ILE A 37 -43.116 -22.403 -30.781 1.00 0.00 A ATOM 565 CG2 ILE A 37 -41.380 -24.009 -31.588 1.00 0.00 A ATOM 566 HN ILE A 37 -43.045 -23.030 -28.045 1.00 0.00 A ATOM 567 HA ILE A 37 -43.537 -24.907 -30.063 1.00 0.00 A ATOM 568 HB ILE A 37 -41.295 -22.900 -29.752 1.00 0.00 A ATOM 569 HD11 ILE A 37 -41.406 -21.357 -31.547 1.00 0.00 A ATOM 570 HD12 ILE A 37 -42.533 -20.342 -30.647 1.00 0.00 A ATOM 571 HD13 ILE A 37 -42.936 -20.876 -32.278 1.00 0.00 A ATOM 572 HG12 ILE A 37 -43.746 -22.855 -31.535 1.00 0.00 A ATOM 573 HG11 ILE A 37 -43.718 -22.129 -29.927 1.00 0.00 A ATOM 574 HG21 ILE A 37 -41.492 -23.332 -32.424 1.00 0.00 A ATOM 575 HG22 ILE A 37 -41.850 -24.952 -31.824 1.00 0.00 A ATOM 576 HG23 ILE A 37 -40.329 -24.169 -31.394 1.00 0.00 A ATOM 577 N ILE A 37 -43.143 -23.989 -28.237 1.00 0.00 A ATOM 578 O ILE A 37 -41.740 -26.682 -29.965 1.00 0.00 A ATOM 579 C VAL A 38 -40.349 -27.747 -27.689 1.00 0.00 A ATOM 580 CA VAL A 38 -39.718 -26.416 -28.106 1.00 0.00 A ATOM 581 CB VAL A 38 -38.801 -25.913 -26.990 1.00 0.00 A ATOM 582 CG1 VAL A 38 -37.878 -27.046 -26.539 1.00 0.00 A ATOM 583 CG2 VAL A 38 -37.957 -24.747 -27.510 1.00 0.00 A ATOM 584 HN VAL A 38 -40.740 -24.554 -27.928 1.00 0.00 A ATOM 585 HA VAL A 38 -39.127 -26.572 -28.996 1.00 0.00 A ATOM 586 HB VAL A 38 -39.400 -25.582 -26.154 1.00 0.00 A ATOM 587 HG11 VAL A 38 -36.922 -26.636 -26.246 1.00 0.00 A ATOM 588 HG12 VAL A 38 -37.737 -27.741 -27.354 1.00 0.00 A ATOM 589 HG13 VAL A 38 -38.322 -27.560 -25.700 1.00 0.00 A ATOM 590 HG21 VAL A 38 -37.678 -24.107 -26.685 1.00 0.00 A ATOM 591 HG22 VAL A 38 -38.531 -24.178 -28.226 1.00 0.00 A ATOM 592 HG23 VAL A 38 -37.066 -25.129 -27.985 1.00 0.00 A ATOM 593 N VAL A 38 -40.747 -25.420 -28.391 1.00 0.00 A ATOM 594 O VAL A 38 -39.877 -28.814 -28.085 1.00 0.00 A ATOM 595 C GLY A 39 -42.646 -29.707 -27.568 1.00 0.00 A ATOM 596 CA GLY A 39 -42.091 -28.879 -26.411 1.00 0.00 A ATOM 597 HN GLY A 39 -41.732 -26.811 -26.596 1.00 0.00 A ATOM 598 HA2 GLY A 39 -41.395 -29.482 -25.849 1.00 0.00 A ATOM 599 HA1 GLY A 39 -42.907 -28.586 -25.767 1.00 0.00 A ATOM 600 N GLY A 39 -41.406 -27.679 -26.887 1.00 0.00 A ATOM 601 O GLY A 39 -42.634 -30.939 -27.521 1.00 0.00 A ATOM 602 C LEU A 40 -42.624 -30.665 -30.353 1.00 0.00 A ATOM 603 CA LEU A 40 -43.692 -29.750 -29.749 1.00 0.00 A ATOM 604 CB LEU A 40 -44.184 -28.746 -30.800 1.00 0.00 A ATOM 605 CD1 LEU A 40 -45.942 -30.351 -31.588 1.00 0.00 A ATOM 606 CD2 LEU A 40 -45.236 -28.453 -33.046 1.00 0.00 A ATOM 607 CG LEU A 40 -44.758 -29.482 -32.017 1.00 0.00 A ATOM 608 HN LEU A 40 -43.119 -28.051 -28.588 1.00 0.00 A ATOM 609 HA LEU A 40 -44.525 -30.352 -29.416 1.00 0.00 A ATOM 610 HB2 LEU A 40 -44.951 -28.122 -30.365 1.00 0.00 A ATOM 611 HB1 LEU A 40 -43.357 -28.127 -31.115 1.00 0.00 A ATOM 612 HD11 LEU A 40 -46.623 -30.468 -32.418 1.00 0.00 A ATOM 613 HD12 LEU A 40 -46.456 -29.877 -30.765 1.00 0.00 A ATOM 614 HD13 LEU A 40 -45.582 -31.320 -31.277 1.00 0.00 A ATOM 615 HD21 LEU A 40 -44.612 -28.506 -33.925 1.00 0.00 A ATOM 616 HD22 LEU A 40 -45.175 -27.464 -32.619 1.00 0.00 A ATOM 617 HD23 LEU A 40 -46.260 -28.666 -33.317 1.00 0.00 A ATOM 618 HG LEU A 40 -43.995 -30.104 -32.462 1.00 0.00 A ATOM 619 N LEU A 40 -43.137 -29.035 -28.602 1.00 0.00 A ATOM 620 O LEU A 40 -42.884 -31.834 -30.647 1.00 0.00 A ATOM 621 C LEU A 41 -40.045 -32.144 -30.367 1.00 0.00 A ATOM 622 CA LEU A 41 -40.329 -30.863 -31.152 1.00 0.00 A ATOM 623 CB LEU A 41 -39.070 -29.985 -31.190 1.00 0.00 A ATOM 624 CD1 LEU A 41 -38.260 -31.120 -33.277 1.00 0.00 A ATOM 625 CD2 LEU A 41 -36.658 -29.853 -31.844 1.00 0.00 A ATOM 626 CG LEU A 41 -37.902 -30.746 -31.837 1.00 0.00 A ATOM 627 HN LEU A 41 -41.314 -29.168 -30.348 1.00 0.00 A ATOM 628 HA LEU A 41 -40.599 -31.127 -32.163 1.00 0.00 A ATOM 629 HB2 LEU A 41 -39.276 -29.093 -31.761 1.00 0.00 A ATOM 630 HB1 LEU A 41 -38.798 -29.709 -30.182 1.00 0.00 A ATOM 631 HD11 LEU A 41 -38.755 -32.080 -33.287 1.00 0.00 A ATOM 632 HD12 LEU A 41 -37.358 -31.175 -33.869 1.00 0.00 A ATOM 633 HD13 LEU A 41 -38.918 -30.372 -33.693 1.00 0.00 A ATOM 634 HD21 LEU A 41 -36.954 -28.819 -31.746 1.00 0.00 A ATOM 635 HD22 LEU A 41 -36.124 -29.989 -32.773 1.00 0.00 A ATOM 636 HD23 LEU A 41 -36.017 -30.123 -31.018 1.00 0.00 A ATOM 637 HG LEU A 41 -37.694 -31.643 -31.273 1.00 0.00 A ATOM 638 N LEU A 41 -41.433 -30.112 -30.555 1.00 0.00 A ATOM 639 O LEU A 41 -39.686 -33.165 -30.951 1.00 0.00 A ATOM 640 C ILE A 42 -40.864 -34.418 -28.614 1.00 0.00 A ATOM 641 CA ILE A 42 -39.945 -33.260 -28.214 1.00 0.00 A ATOM 642 CB ILE A 42 -40.144 -32.924 -26.734 1.00 0.00 A ATOM 643 CD1 ILE A 42 -39.344 -31.428 -24.879 1.00 0.00 A ATOM 644 CG1 ILE A 42 -39.029 -31.978 -26.275 1.00 0.00 A ATOM 645 CG2 ILE A 42 -40.094 -34.213 -25.909 1.00 0.00 A ATOM 646 HN ILE A 42 -40.484 -31.243 -28.650 1.00 0.00 A ATOM 647 HA ILE A 42 -38.920 -33.569 -28.361 1.00 0.00 A ATOM 648 HB ILE A 42 -41.105 -32.450 -26.600 1.00 0.00 A ATOM 649 HD11 ILE A 42 -39.436 -30.354 -24.928 1.00 0.00 A ATOM 650 HD12 ILE A 42 -38.545 -31.689 -24.202 1.00 0.00 A ATOM 651 HD13 ILE A 42 -40.270 -31.852 -24.520 1.00 0.00 A ATOM 652 HG12 ILE A 42 -38.094 -32.516 -26.245 1.00 0.00 A ATOM 653 HG11 ILE A 42 -38.947 -31.157 -26.971 1.00 0.00 A ATOM 654 HG21 ILE A 42 -39.522 -34.959 -26.441 1.00 0.00 A ATOM 655 HG22 ILE A 42 -41.098 -34.578 -25.749 1.00 0.00 A ATOM 656 HG23 ILE A 42 -39.627 -34.015 -24.956 1.00 0.00 A ATOM 657 N ILE A 42 -40.199 -32.086 -29.051 1.00 0.00 A ATOM 658 O ILE A 42 -40.437 -35.575 -28.677 1.00 0.00 A ATOM 659 C LEU A 43 -42.601 -35.890 -30.503 1.00 0.00 A ATOM 660 CA LEU A 43 -43.076 -35.165 -29.243 1.00 0.00 A ATOM 661 CB LEU A 43 -44.460 -34.558 -29.490 1.00 0.00 A ATOM 662 CD1 LEU A 43 -46.340 -33.285 -28.443 1.00 0.00 A ATOM 663 CD2 LEU A 43 -45.372 -35.255 -27.248 1.00 0.00 A ATOM 664 CG LEU A 43 -45.055 -34.066 -28.166 1.00 0.00 A ATOM 665 HN LEU A 43 -42.436 -33.193 -28.789 1.00 0.00 A ATOM 666 HA LEU A 43 -43.144 -35.877 -28.436 1.00 0.00 A ATOM 667 HB2 LEU A 43 -44.365 -33.724 -30.171 1.00 0.00 A ATOM 668 HB1 LEU A 43 -45.111 -35.301 -29.927 1.00 0.00 A ATOM 669 HD11 LEU A 43 -47.114 -33.613 -27.764 1.00 0.00 A ATOM 670 HD12 LEU A 43 -46.656 -33.461 -29.460 1.00 0.00 A ATOM 671 HD13 LEU A 43 -46.158 -32.230 -28.298 1.00 0.00 A ATOM 672 HD21 LEU A 43 -45.387 -36.169 -27.821 1.00 0.00 A ATOM 673 HD22 LEU A 43 -46.337 -35.104 -26.787 1.00 0.00 A ATOM 674 HD23 LEU A 43 -44.617 -35.326 -26.479 1.00 0.00 A ATOM 675 HG LEU A 43 -44.343 -33.415 -27.677 1.00 0.00 A ATOM 676 N LEU A 43 -42.131 -34.116 -28.872 1.00 0.00 A ATOM 677 O LEU A 43 -42.708 -37.115 -30.601 1.00 0.00 A ATOM 678 C LEU A 44 -40.469 -36.737 -32.422 1.00 0.00 A ATOM 679 CA LEU A 44 -41.592 -35.740 -32.704 1.00 0.00 A ATOM 680 CB LEU A 44 -41.080 -34.654 -33.655 1.00 0.00 A ATOM 681 CD1 LEU A 44 -43.252 -33.429 -33.470 1.00 0.00 A ATOM 682 CD2 LEU A 44 -41.727 -32.985 -35.397 1.00 0.00 A ATOM 683 CG LEU A 44 -42.251 -34.058 -34.439 1.00 0.00 A ATOM 684 HN LEU A 44 -42.021 -34.170 -31.352 1.00 0.00 A ATOM 685 HA LEU A 44 -42.409 -36.261 -33.179 1.00 0.00 A ATOM 686 HB2 LEU A 44 -40.597 -33.874 -33.083 1.00 0.00 A ATOM 687 HB1 LEU A 44 -40.371 -35.086 -34.345 1.00 0.00 A ATOM 688 HD11 LEU A 44 -42.727 -32.782 -32.784 1.00 0.00 A ATOM 689 HD12 LEU A 44 -43.757 -34.207 -32.917 1.00 0.00 A ATOM 690 HD13 LEU A 44 -43.976 -32.852 -34.025 1.00 0.00 A ATOM 691 HD21 LEU A 44 -42.472 -32.782 -36.152 1.00 0.00 A ATOM 692 HD22 LEU A 44 -40.822 -33.337 -35.870 1.00 0.00 A ATOM 693 HD23 LEU A 44 -41.517 -32.082 -34.844 1.00 0.00 A ATOM 694 HG LEU A 44 -42.740 -34.838 -35.005 1.00 0.00 A ATOM 695 N LEU A 44 -42.074 -35.138 -31.464 1.00 0.00 A ATOM 696 O LEU A 44 -40.303 -37.720 -33.152 1.00 0.00 A ATOM 697 C SER A 45 -39.157 -38.780 -30.777 1.00 0.00 A ATOM 698 CA SER A 45 -38.607 -37.385 -31.015 1.00 0.00 A ATOM 699 CB SER A 45 -37.878 -36.898 -29.761 1.00 0.00 A ATOM 700 HN SER A 45 -39.876 -35.701 -30.813 1.00 0.00 A ATOM 701 HA SER A 45 -37.907 -37.417 -31.836 1.00 0.00 A ATOM 702 HB2 SER A 45 -37.494 -35.906 -29.924 1.00 0.00 A ATOM 703 HB1 SER A 45 -38.565 -36.885 -28.928 1.00 0.00 A ATOM 704 HG SER A 45 -36.616 -38.292 -30.269 1.00 0.00 A ATOM 705 N SER A 45 -39.702 -36.490 -31.362 1.00 0.00 A ATOM 706 O SER A 45 -38.569 -39.770 -31.209 1.00 0.00 A ATOM 707 OG SER A 45 -36.799 -37.780 -29.477 1.00 0.00 A ATOM 708 C ARG A 46 -41.248 -40.856 -31.146 1.00 0.00 A ATOM 709 CA ARG A 46 -40.912 -40.154 -29.833 1.00 0.00 A ATOM 710 CB ARG A 46 -42.199 -39.999 -29.021 1.00 0.00 A ATOM 711 CD ARG A 46 -44.130 -41.482 -28.399 1.00 0.00 A ATOM 712 CG ARG A 46 -42.605 -41.369 -28.464 1.00 0.00 A ATOM 713 CZ ARG A 46 -45.989 -41.666 -29.955 1.00 0.00 A ATOM 714 HN ARG A 46 -40.731 -38.041 -29.778 1.00 0.00 A ATOM 715 HA ARG A 46 -40.217 -40.764 -29.275 1.00 0.00 A ATOM 716 HB2 ARG A 46 -42.032 -39.310 -28.206 1.00 0.00 A ATOM 717 HB1 ARG A 46 -42.986 -39.623 -29.658 1.00 0.00 A ATOM 718 HD2 ARG A 46 -44.400 -42.315 -27.769 1.00 0.00 A ATOM 719 HD1 ARG A 46 -44.538 -40.573 -27.982 1.00 0.00 A ATOM 720 HE ARG A 46 -44.068 -41.853 -30.487 1.00 0.00 A ATOM 721 HG2 ARG A 46 -42.215 -42.148 -29.103 1.00 0.00 A ATOM 722 HG1 ARG A 46 -42.197 -41.485 -27.470 1.00 0.00 A ATOM 723 HH11 ARG A 46 -46.455 -41.310 -28.041 1.00 0.00 A ATOM 724 HH12 ARG A 46 -47.797 -41.435 -29.128 1.00 0.00 A ATOM 725 HH21 ARG A 46 -45.823 -42.018 -31.918 1.00 0.00 A ATOM 726 HH22 ARG A 46 -47.439 -41.837 -31.324 1.00 0.00 A ATOM 727 N ARG A 46 -40.296 -38.858 -30.099 1.00 0.00 A ATOM 728 NE ARG A 46 -44.678 -41.692 -29.737 1.00 0.00 A ATOM 729 NH1 ARG A 46 -46.811 -41.454 -28.964 1.00 0.00 A ATOM 730 NH2 ARG A 46 -46.453 -41.855 -31.160 1.00 0.00 A ATOM 731 O ARG A 46 -41.150 -42.079 -31.249 1.00 0.00 A ATOM 732 C ARG A 47 -40.920 -41.467 -34.038 1.00 0.00 A ATOM 733 CA ARG A 47 -42.056 -40.647 -33.434 1.00 0.00 A ATOM 734 CB ARG A 47 -42.444 -39.548 -34.422 1.00 0.00 A ATOM 735 CD ARG A 47 -43.037 -39.453 -36.858 1.00 0.00 A ATOM 736 CG ARG A 47 -43.308 -40.160 -35.530 1.00 0.00 A ATOM 737 CZ ARG A 47 -41.229 -39.298 -38.473 1.00 0.00 A ATOM 738 HN ARG A 47 -41.753 -39.114 -32.001 1.00 0.00 A ATOM 739 HA ARG A 47 -42.908 -41.294 -33.288 1.00 0.00 A ATOM 740 HB2 ARG A 47 -43.002 -38.779 -33.909 1.00 0.00 A ATOM 741 HB1 ARG A 47 -41.553 -39.121 -34.858 1.00 0.00 A ATOM 742 HD2 ARG A 47 -43.829 -39.684 -37.556 1.00 0.00 A ATOM 743 HD1 ARG A 47 -43.007 -38.385 -36.694 1.00 0.00 A ATOM 744 HE ARG A 47 -41.290 -40.649 -36.998 1.00 0.00 A ATOM 745 HG2 ARG A 47 -43.073 -41.210 -35.629 1.00 0.00 A ATOM 746 HG1 ARG A 47 -44.351 -40.049 -35.273 1.00 0.00 A ATOM 747 HH11 ARG A 47 -42.720 -37.975 -38.666 1.00 0.00 A ATOM 748 HH12 ARG A 47 -41.446 -37.842 -39.832 1.00 0.00 A ATOM 749 HH21 ARG A 47 -39.615 -40.481 -38.524 1.00 0.00 A ATOM 750 HH22 ARG A 47 -39.688 -39.261 -39.752 1.00 0.00 A ATOM 751 N ARG A 47 -41.675 -40.078 -32.142 1.00 0.00 A ATOM 752 NE ARG A 47 -41.761 -39.897 -37.414 1.00 0.00 A ATOM 753 NH1 ARG A 47 -41.847 -38.294 -39.034 1.00 0.00 A ATOM 754 NH2 ARG A 47 -40.088 -39.713 -38.954 1.00 0.00 A ATOM 755 O ARG A 47 -41.166 -42.437 -34.754 1.00 0.00 A ATOM 756 C PHE A 48 -38.597 -43.278 -33.850 1.00 0.00 A ATOM 757 CA PHE A 48 -38.545 -41.824 -34.306 1.00 0.00 A ATOM 758 CB PHE A 48 -37.222 -41.188 -33.874 1.00 0.00 A ATOM 759 CD1 PHE A 48 -37.543 -38.786 -34.559 1.00 0.00 A ATOM 760 CD2 PHE A 48 -35.994 -40.158 -35.819 1.00 0.00 A ATOM 761 CE1 PHE A 48 -37.257 -37.697 -35.391 1.00 0.00 A ATOM 762 CE2 PHE A 48 -35.707 -39.070 -36.652 1.00 0.00 A ATOM 763 CG PHE A 48 -36.914 -40.015 -34.773 1.00 0.00 A ATOM 764 CZ PHE A 48 -36.339 -37.839 -36.439 1.00 0.00 A ATOM 765 HN PHE A 48 -39.524 -40.306 -33.184 1.00 0.00 A ATOM 766 HA PHE A 48 -38.605 -41.799 -35.384 1.00 0.00 A ATOM 767 HB2 PHE A 48 -37.300 -40.851 -32.852 1.00 0.00 A ATOM 768 HB1 PHE A 48 -36.430 -41.918 -33.952 1.00 0.00 A ATOM 769 HD1 PHE A 48 -38.252 -38.679 -33.755 1.00 0.00 A ATOM 770 HD2 PHE A 48 -35.507 -41.108 -35.984 1.00 0.00 A ATOM 771 HE1 PHE A 48 -37.745 -36.747 -35.225 1.00 0.00 A ATOM 772 HE2 PHE A 48 -34.998 -39.181 -37.459 1.00 0.00 A ATOM 773 HZ PHE A 48 -36.118 -36.999 -37.080 1.00 0.00 A ATOM 774 N PHE A 48 -39.679 -41.084 -33.758 1.00 0.00 A ATOM 775 O PHE A 48 -38.293 -44.187 -34.620 1.00 0.00 A ATOM 776 C ARG A 49 -40.499 -45.427 -32.440 1.00 0.00 A ATOM 777 CA ARG A 49 -39.120 -44.862 -32.109 1.00 0.00 A ATOM 778 CB ARG A 49 -38.895 -44.905 -30.596 1.00 0.00 A ATOM 779 CD ARG A 49 -37.216 -44.624 -28.774 1.00 0.00 A ATOM 780 CG ARG A 49 -37.451 -44.517 -30.280 1.00 0.00 A ATOM 781 CZ ARG A 49 -37.332 -46.339 -27.058 1.00 0.00 A ATOM 782 HN ARG A 49 -39.269 -42.726 -32.057 1.00 0.00 A ATOM 783 HA ARG A 49 -38.370 -45.467 -32.592 1.00 0.00 A ATOM 784 HB2 ARG A 49 -39.569 -44.212 -30.113 1.00 0.00 A ATOM 785 HB1 ARG A 49 -39.086 -45.904 -30.232 1.00 0.00 A ATOM 786 HD2 ARG A 49 -36.230 -44.256 -28.538 1.00 0.00 A ATOM 787 HD1 ARG A 49 -37.953 -44.028 -28.254 1.00 0.00 A ATOM 788 HE ARG A 49 -37.394 -46.722 -29.021 1.00 0.00 A ATOM 789 HG2 ARG A 49 -36.777 -45.184 -30.799 1.00 0.00 A ATOM 790 HG1 ARG A 49 -37.272 -43.502 -30.600 1.00 0.00 A ATOM 791 HH11 ARG A 49 -37.173 -44.448 -26.423 1.00 0.00 A ATOM 792 HH12 ARG A 49 -37.249 -45.651 -25.179 1.00 0.00 A ATOM 793 HH21 ARG A 49 -37.495 -48.306 -27.397 1.00 0.00 A ATOM 794 HH22 ARG A 49 -37.431 -47.836 -25.731 1.00 0.00 A ATOM 795 N ARG A 49 -39.012 -43.496 -32.607 1.00 0.00 A ATOM 796 NE ARG A 49 -37.326 -46.015 -28.346 1.00 0.00 A ATOM 797 NH1 ARG A 49 -37.245 -45.407 -26.149 1.00 0.00 A ATOM 798 NH2 ARG A 49 -37.427 -47.592 -26.701 1.00 0.00 A ATOM 799 O ARG A 49 -40.613 -46.488 -33.052 1.00 0.00 A ATOM 800 C SER A 50 -43.246 -45.011 -33.772 1.00 0.00 A ATOM 801 CA SER A 50 -42.907 -45.159 -32.292 1.00 0.00 A ATOM 802 CB SER A 50 -43.893 -44.341 -31.457 1.00 0.00 A ATOM 803 HN SER A 50 -41.391 -43.892 -31.516 1.00 0.00 A ATOM 804 HA SER A 50 -42.994 -46.199 -32.015 1.00 0.00 A ATOM 805 HB2 SER A 50 -43.760 -43.293 -31.663 1.00 0.00 A ATOM 806 HB1 SER A 50 -44.905 -44.631 -31.711 1.00 0.00 A ATOM 807 HG SER A 50 -42.901 -45.177 -30.007 1.00 0.00 A ATOM 808 N SER A 50 -41.543 -44.712 -32.030 1.00 0.00 A ATOM 809 O SER A 50 -42.880 -44.022 -34.406 1.00 0.00 A ATOM 810 OG SER A 50 -43.651 -44.583 -30.078 1.00 0.00 A ATOM 811 C GLY A 51 -45.018 -47.254 -36.139 1.00 0.00 A ATOM 812 CA GLY A 51 -44.320 -45.964 -35.727 1.00 0.00 A ATOM 813 HN GLY A 51 -44.207 -46.768 -33.770 1.00 0.00 A ATOM 814 HA2 GLY A 51 -44.986 -45.129 -35.894 1.00 0.00 A ATOM 815 HA1 GLY A 51 -43.433 -45.836 -36.328 1.00 0.00 A ATOM 816 N GLY A 51 -43.944 -46.000 -34.319 1.00 0.00 A ATOM 817 O GLY A 51 -45.339 -48.095 -35.299 1.00 0.00 A ATOM 818 C GLY A 52 -44.864 -49.538 -38.590 1.00 0.00 A ATOM 819 CA GLY A 52 -45.892 -48.602 -37.964 1.00 0.00 A ATOM 820 HN GLY A 52 -44.951 -46.710 -38.065 1.00 0.00 A ATOM 821 HA2 GLY A 52 -46.399 -49.113 -37.159 1.00 0.00 A ATOM 822 HA1 GLY A 52 -46.613 -48.315 -38.716 1.00 0.00 A ATOM 823 N GLY A 52 -45.242 -47.407 -37.440 1.00 0.00 A ATOM 824 O GLY A 52 -45.216 -50.478 -39.301 1.00 0.00 A ATOM 825 C ASN A 53 -41.515 -50.448 -37.740 1.00 0.00 A ATOM 826 CA ASN A 53 -42.509 -50.096 -38.842 1.00 0.00 A ATOM 827 CB ASN A 53 -41.788 -49.351 -39.966 1.00 0.00 A ATOM 828 CG ASN A 53 -42.690 -49.256 -41.192 1.00 0.00 A ATOM 829 HN ASN A 53 -43.375 -48.522 -37.721 1.00 0.00 A ATOM 830 HA ASN A 53 -42.926 -51.009 -39.241 1.00 0.00 A ATOM 831 HB2 ASN A 53 -41.533 -48.356 -39.630 1.00 0.00 A ATOM 832 HB1 ASN A 53 -40.885 -49.883 -40.227 1.00 0.00 A ATOM 833 HD21 ASN A 53 -41.705 -47.722 -41.981 1.00 0.00 A ATOM 834 HD22 ASN A 53 -43.031 -48.275 -42.884 1.00 0.00 A ATOM 835 N ASN A 53 -43.591 -49.273 -38.312 1.00 0.00 A ATOM 836 ND2 ASN A 53 -42.456 -48.342 -42.094 1.00 0.00 A ATOM 837 O ASN A 53 -40.343 -50.710 -38.010 1.00 0.00 A ATOM 838 OD1 ASN A 53 -43.632 -50.035 -41.332 1.00 0.00 A ATOM 839 C LYS A 54 -39.764 -50.079 -35.531 1.00 0.00 A ATOM 840 CA LYS A 54 -41.121 -50.759 -35.362 1.00 0.00 A ATOM 841 CB LYS A 54 -40.934 -52.275 -35.247 1.00 0.00 A ATOM 842 CD LYS A 54 -39.944 -54.117 -33.874 1.00 0.00 A ATOM 843 CE LYS A 54 -39.034 -54.438 -32.687 1.00 0.00 A ATOM 844 CG LYS A 54 -40.082 -52.601 -34.015 1.00 0.00 A ATOM 845 HN LYS A 54 -42.927 -50.227 -36.335 1.00 0.00 A ATOM 846 HA LYS A 54 -41.585 -50.395 -34.457 1.00 0.00 A ATOM 847 HB2 LYS A 54 -41.900 -52.750 -35.152 1.00 0.00 A ATOM 848 HB1 LYS A 54 -40.439 -52.645 -36.132 1.00 0.00 A ATOM 849 HD2 LYS A 54 -40.920 -54.554 -33.711 1.00 0.00 A ATOM 850 HD1 LYS A 54 -39.513 -54.526 -34.777 1.00 0.00 A ATOM 851 HE2 LYS A 54 -38.908 -55.508 -32.609 1.00 0.00 A ATOM 852 HE1 LYS A 54 -38.071 -53.971 -32.835 1.00 0.00 A ATOM 853 HG2 LYS A 54 -39.103 -52.160 -34.125 1.00 0.00 A ATOM 854 HG1 LYS A 54 -40.560 -52.202 -33.132 1.00 0.00 A ATOM 855 HZ1 LYS A 54 -40.513 -53.386 -31.666 1.00 0.00 A ATOM 856 HZ2 LYS A 54 -38.976 -53.291 -30.950 1.00 0.00 A ATOM 857 HZ3 LYS A 54 -39.894 -54.713 -30.811 1.00 0.00 A ATOM 858 N LYS A 54 -41.986 -50.446 -36.496 1.00 0.00 A ATOM 859 NZ LYS A 54 -39.651 -53.917 -31.434 1.00 0.00 A ATOM 860 O LYS A 54 -38.791 -50.708 -35.945 1.00 0.00 A ATOM 861 C LYS A 55 -37.794 -47.897 -33.959 1.00 0.00 A ATOM 862 CA LYS A 55 -38.466 -48.038 -35.321 1.00 0.00 A ATOM 863 CB LYS A 55 -38.747 -46.648 -35.896 1.00 0.00 A ATOM 864 CD LYS A 55 -39.581 -45.387 -37.883 1.00 0.00 A ATOM 865 CE LYS A 55 -40.202 -45.515 -39.275 1.00 0.00 A ATOM 866 CG LYS A 55 -39.317 -46.780 -37.309 1.00 0.00 A ATOM 867 HN LYS A 55 -40.517 -48.345 -34.876 1.00 0.00 A ATOM 868 HA LYS A 55 -37.800 -48.562 -35.990 1.00 0.00 A ATOM 869 HB2 LYS A 55 -39.460 -46.136 -35.266 1.00 0.00 A ATOM 870 HB1 LYS A 55 -37.828 -46.083 -35.934 1.00 0.00 A ATOM 871 HD2 LYS A 55 -40.260 -44.852 -37.234 1.00 0.00 A ATOM 872 HD1 LYS A 55 -38.651 -44.845 -37.955 1.00 0.00 A ATOM 873 HE2 LYS A 55 -41.113 -46.090 -39.212 1.00 0.00 A ATOM 874 HE1 LYS A 55 -40.423 -44.531 -39.663 1.00 0.00 A ATOM 875 HG2 LYS A 55 -38.609 -47.302 -37.936 1.00 0.00 A ATOM 876 HG1 LYS A 55 -40.244 -47.334 -37.273 1.00 0.00 A ATOM 877 HZ1 LYS A 55 -38.362 -45.653 -40.240 1.00 0.00 A ATOM 878 HZ2 LYS A 55 -39.663 -46.282 -41.135 1.00 0.00 A ATOM 879 HZ3 LYS A 55 -39.035 -47.153 -39.817 1.00 0.00 A ATOM 880 N LYS A 55 -39.709 -48.791 -35.205 1.00 0.00 A ATOM 881 NZ LYS A 55 -39.243 -46.202 -40.186 1.00 0.00 A ATOM 882 O LYS A 55 -36.703 -47.336 -33.850 1.00 0.00 A ATOM 883 C ARG A 56 -36.697 -49.229 -31.411 1.00 0.00 A ATOM 884 CA ARG A 56 -37.910 -48.320 -31.570 1.00 0.00 A ATOM 885 CB ARG A 56 -38.990 -48.698 -30.549 1.00 0.00 A ATOM 886 CD ARG A 56 -40.524 -50.502 -29.756 1.00 0.00 A ATOM 887 CG ARG A 56 -39.371 -50.173 -30.706 1.00 0.00 A ATOM 888 CZ ARG A 56 -41.900 -52.417 -29.175 1.00 0.00 A ATOM 889 HN ARG A 56 -39.321 -48.834 -33.067 1.00 0.00 A ATOM 890 HA ARG A 56 -37.603 -47.303 -31.383 1.00 0.00 A ATOM 891 HB2 ARG A 56 -38.613 -48.528 -29.552 1.00 0.00 A ATOM 892 HB1 ARG A 56 -39.865 -48.085 -30.710 1.00 0.00 A ATOM 893 HD2 ARG A 56 -40.220 -50.299 -28.740 1.00 0.00 A ATOM 894 HD1 ARG A 56 -41.376 -49.886 -30.003 1.00 0.00 A ATOM 895 HE ARG A 56 -40.386 -52.488 -30.480 1.00 0.00 A ATOM 896 HG2 ARG A 56 -39.677 -50.360 -31.725 1.00 0.00 A ATOM 897 HG1 ARG A 56 -38.523 -50.796 -30.464 1.00 0.00 A ATOM 898 HH11 ARG A 56 -42.345 -50.687 -28.269 1.00 0.00 A ATOM 899 HH12 ARG A 56 -43.342 -52.037 -27.838 1.00 0.00 A ATOM 900 HH21 ARG A 56 -41.688 -54.263 -29.919 1.00 0.00 A ATOM 901 HH22 ARG A 56 -42.970 -54.061 -28.772 1.00 0.00 A ATOM 902 N ARG A 56 -38.454 -48.403 -32.922 1.00 0.00 A ATOM 903 NE ARG A 56 -40.892 -51.908 -29.874 1.00 0.00 A ATOM 904 NH1 ARG A 56 -42.583 -51.654 -28.365 1.00 0.00 A ATOM 905 NH2 ARG A 56 -42.210 -53.679 -29.299 1.00 0.00 A ATOM 906 O ARG A 56 -35.834 -48.977 -30.569 1.00 0.00 A ATOM 907 C ARG A 57 -35.089 -51.450 -30.728 1.00 0.00 A ATOM 908 CA ARG A 57 -35.517 -51.217 -32.176 1.00 0.00 A ATOM 909 CB ARG A 57 -34.339 -50.668 -32.986 1.00 0.00 A ATOM 910 CD ARG A 57 -32.077 -51.188 -33.914 1.00 0.00 A ATOM 911 CG ARG A 57 -33.312 -51.779 -33.232 1.00 0.00 A ATOM 912 CZ ARG A 57 -30.338 -49.572 -33.399 1.00 0.00 A ATOM 913 HN ARG A 57 -37.348 -50.420 -32.883 1.00 0.00 A ATOM 914 HA ARG A 57 -35.829 -52.158 -32.605 1.00 0.00 A ATOM 915 HB2 ARG A 57 -34.699 -50.296 -33.934 1.00 0.00 A ATOM 916 HB1 ARG A 57 -33.871 -49.864 -32.438 1.00 0.00 A ATOM 917 HD2 ARG A 57 -31.425 -51.987 -34.228 1.00 0.00 A ATOM 918 HD1 ARG A 57 -32.385 -50.618 -34.778 1.00 0.00 A ATOM 919 HE ARG A 57 -31.635 -50.281 -32.049 1.00 0.00 A ATOM 920 HG2 ARG A 57 -33.026 -52.225 -32.293 1.00 0.00 A ATOM 921 HG1 ARG A 57 -33.746 -52.532 -33.872 1.00 0.00 A ATOM 922 HH11 ARG A 57 -30.439 -50.204 -35.296 1.00 0.00 A ATOM 923 HH12 ARG A 57 -29.191 -49.052 -34.955 1.00 0.00 A ATOM 924 HH21 ARG A 57 -30.002 -48.771 -31.595 1.00 0.00 A ATOM 925 HH22 ARG A 57 -28.944 -48.240 -32.860 1.00 0.00 A ATOM 926 N ARG A 57 -36.633 -50.277 -32.228 1.00 0.00 A ATOM 927 NE ARG A 57 -31.360 -50.317 -32.989 1.00 0.00 A ATOM 928 NH1 ARG A 57 -29.960 -49.612 -34.648 1.00 0.00 A ATOM 929 NH2 ARG A 57 -29.712 -48.801 -32.551 1.00 0.00 A ATOM 930 O ARG A 57 -33.923 -51.267 -30.376 1.00 0.00 A ATOM 931 C GLN A 58 -36.417 -53.380 -28.016 1.00 0.00 A ATOM 932 CA GLN A 58 -35.761 -52.083 -28.481 1.00 0.00 A ATOM 933 CB GLN A 58 -36.280 -50.911 -27.638 1.00 0.00 A ATOM 934 CD GLN A 58 -34.339 -51.049 -26.049 1.00 0.00 A ATOM 935 CG GLN A 58 -35.859 -51.084 -26.174 1.00 0.00 A ATOM 936 HN GLN A 58 -36.959 -51.960 -30.226 1.00 0.00 A ATOM 937 HA GLN A 58 -34.695 -52.164 -28.349 1.00 0.00 A ATOM 938 HB2 GLN A 58 -35.873 -49.988 -28.022 1.00 0.00 A ATOM 939 HB1 GLN A 58 -37.358 -50.879 -27.697 1.00 0.00 A ATOM 940 HE21 GLN A 58 -34.225 -52.816 -25.152 1.00 0.00 A ATOM 941 HE22 GLN A 58 -32.740 -52.036 -25.407 1.00 0.00 A ATOM 942 HG2 GLN A 58 -36.282 -50.283 -25.585 1.00 0.00 A ATOM 943 HG1 GLN A 58 -36.225 -52.029 -25.802 1.00 0.00 A ATOM 944 N GLN A 58 -36.046 -51.840 -29.891 1.00 0.00 A ATOM 945 NE2 GLN A 58 -33.716 -52.050 -25.490 1.00 0.00 A ATOM 946 O GLN A 58 -37.600 -53.611 -28.261 1.00 0.00 A ATOM 947 OE1 GLN A 58 -33.702 -50.085 -26.473 1.00 0.00 A ATOM 948 C ILE A 59 -35.544 -55.795 -25.473 1.00 0.00 A ATOM 949 CA ILE A 59 -36.151 -55.487 -26.837 1.00 0.00 A ATOM 950 CB ILE A 59 -35.814 -56.612 -27.817 1.00 0.00 A ATOM 951 CD1 ILE A 59 -36.407 -58.950 -28.473 1.00 0.00 A ATOM 952 CG1 ILE A 59 -36.485 -57.908 -27.356 1.00 0.00 A ATOM 953 CG2 ILE A 59 -34.298 -56.813 -27.861 1.00 0.00 A ATOM 954 HN ILE A 59 -34.704 -53.977 -27.171 1.00 0.00 A ATOM 955 HA ILE A 59 -37.224 -55.418 -26.738 1.00 0.00 A ATOM 956 HB ILE A 59 -36.171 -56.350 -28.802 1.00 0.00 A ATOM 957 HD11 ILE A 59 -35.403 -58.975 -28.872 1.00 0.00 A ATOM 958 HD12 ILE A 59 -37.099 -58.687 -29.260 1.00 0.00 A ATOM 959 HD13 ILE A 59 -36.662 -59.922 -28.078 1.00 0.00 A ATOM 960 HG12 ILE A 59 -35.979 -58.282 -26.478 1.00 0.00 A ATOM 961 HG11 ILE A 59 -37.521 -57.714 -27.119 1.00 0.00 A ATOM 962 HG21 ILE A 59 -34.035 -57.369 -28.748 1.00 0.00 A ATOM 963 HG22 ILE A 59 -33.982 -57.360 -26.985 1.00 0.00 A ATOM 964 HG23 ILE A 59 -33.809 -55.850 -27.881 1.00 0.00 A ATOM 965 N ILE A 59 -35.639 -54.218 -27.340 1.00 0.00 A ATOM 966 O ILE A 59 -34.344 -55.612 -25.265 1.00 0.00 A ATOM 967 C ASN A 60 -35.889 -58.100 -22.995 1.00 0.00 A ATOM 968 CA ASN A 60 -35.909 -56.589 -23.204 1.00 0.00 A ATOM 969 CB ASN A 60 -36.824 -55.942 -22.162 1.00 0.00 A ATOM 970 CG ASN A 60 -36.799 -54.426 -22.317 1.00 0.00 A ATOM 971 HN ASN A 60 -37.324 -56.386 -24.769 1.00 0.00 A ATOM 972 HA ASN A 60 -34.909 -56.205 -23.074 1.00 0.00 A ATOM 973 HB2 ASN A 60 -37.833 -56.301 -22.300 1.00 0.00 A ATOM 974 HB1 ASN A 60 -36.482 -56.206 -21.173 1.00 0.00 A ATOM 975 HD21 ASN A 60 -38.755 -54.219 -22.041 1.00 0.00 A ATOM 976 HD22 ASN A 60 -37.904 -52.775 -22.313 1.00 0.00 A ATOM 977 N ASN A 60 -36.378 -56.261 -24.547 1.00 0.00 A ATOM 978 ND2 ASN A 60 -37.912 -53.751 -22.215 1.00 0.00 A ATOM 979 O ASN A 60 -36.897 -58.776 -23.201 1.00 0.00 A ATOM 980 OD1 ASN A 60 -35.739 -53.840 -22.534 1.00 0.00 A ATOM 981 C GLU A 61 -33.946 -60.301 -20.983 1.00 0.00 A ATOM 982 CA GLU A 61 -34.591 -60.051 -22.343 1.00 0.00 A ATOM 983 CB GLU A 61 -33.729 -60.680 -23.440 1.00 0.00 A ATOM 984 CD GLU A 61 -33.589 -61.171 -25.889 1.00 0.00 A ATOM 985 CG GLU A 61 -34.455 -60.580 -24.782 1.00 0.00 A ATOM 986 HN GLU A 61 -33.967 -58.029 -22.435 1.00 0.00 A ATOM 987 HA GLU A 61 -35.566 -60.513 -22.358 1.00 0.00 A ATOM 988 HB2 GLU A 61 -32.785 -60.157 -23.500 1.00 0.00 A ATOM 989 HB1 GLU A 61 -33.551 -61.719 -23.207 1.00 0.00 A ATOM 990 HG2 GLU A 61 -35.387 -61.125 -24.727 1.00 0.00 A ATOM 991 HG1 GLU A 61 -34.659 -59.543 -25.002 1.00 0.00 A ATOM 992 N GLU A 61 -34.736 -58.619 -22.583 1.00 0.00 A ATOM 993 O GLU A 61 -33.110 -59.519 -20.530 1.00 0.00 A ATOM 994 OE1 GLU A 61 -32.452 -61.510 -25.607 1.00 0.00 A ATOM 995 OE2 GLU A 61 -34.076 -61.275 -27.003 1.00 0.00 A ATOM 996 C ASP A 62 -32.608 -62.685 -19.176 1.00 0.00 A ATOM 997 CA ASP A 62 -33.790 -61.733 -19.029 1.00 0.00 A ATOM 998 CB ASP A 62 -34.869 -62.384 -18.162 1.00 0.00 A ATOM 999 CG ASP A 62 -35.905 -61.342 -17.751 1.00 0.00 A ATOM 1000 HN ASP A 62 -35.009 -61.981 -20.746 1.00 0.00 A ATOM 1001 HA ASP A 62 -33.453 -60.829 -18.546 1.00 0.00 A ATOM 1002 HB2 ASP A 62 -35.354 -63.169 -18.724 1.00 0.00 A ATOM 1003 HB1 ASP A 62 -34.413 -62.804 -17.279 1.00 0.00 A ATOM 1004 N ASP A 62 -34.339 -61.393 -20.338 1.00 0.00 A ATOM 1005 O ASP A 62 -32.666 -63.647 -19.943 1.00 0.00 A ATOM 1006 OD1 ASP A 62 -35.631 -60.165 -17.921 1.00 0.00 A ATOM 1007 OD2 ASP A 62 -36.955 -61.737 -17.271 1.00 0.00 A ATOM 1008 C GLU A 63 -30.627 -64.607 -17.829 1.00 0.00 A ATOM 1009 CA GLU A 63 -30.350 -63.255 -18.493 1.00 0.00 A ATOM 1010 CB GLU A 63 -29.185 -62.558 -17.778 1.00 0.00 A ATOM 1011 CD GLU A 63 -29.815 -60.251 -18.531 1.00 0.00 A ATOM 1012 CG GLU A 63 -28.742 -61.333 -18.583 1.00 0.00 A ATOM 1013 HN GLU A 63 -31.551 -61.635 -17.843 1.00 0.00 A ATOM 1014 HA GLU A 63 -30.086 -63.406 -19.527 1.00 0.00 A ATOM 1015 HB2 GLU A 63 -29.507 -62.243 -16.795 1.00 0.00 A ATOM 1016 HB1 GLU A 63 -28.358 -63.242 -17.681 1.00 0.00 A ATOM 1017 HG2 GLU A 63 -27.823 -60.947 -18.167 1.00 0.00 A ATOM 1018 HG1 GLU A 63 -28.575 -61.620 -19.611 1.00 0.00 A ATOM 1019 N GLU A 63 -31.538 -62.412 -18.437 1.00 0.00 A ATOM 1020 O GLU A 63 -31.428 -64.685 -16.897 1.00 0.00 A ATOM 1021 OE1 GLU A 63 -30.617 -60.282 -17.612 1.00 0.00 A ATOM 1022 OE2 GLU A 63 -29.819 -59.405 -19.410 1.00 0.00 A ATOM 1023 C PRO A 64 -29.615 -67.132 -16.278 1.00 0.00 A ATOM 1024 CA PRO A 64 -30.198 -67.025 -17.685 1.00 0.00 A ATOM 1025 CB PRO A 64 -29.471 -67.963 -18.649 1.00 0.00 A ATOM 1026 CD PRO A 64 -29.013 -65.701 -19.379 1.00 0.00 A ATOM 1027 CG PRO A 64 -28.444 -67.118 -19.325 1.00 0.00 A ATOM 1028 HA PRO A 64 -31.248 -67.266 -17.671 1.00 0.00 A ATOM 1029 HB2 PRO A 64 -28.997 -68.767 -18.101 1.00 0.00 A ATOM 1030 HB1 PRO A 64 -30.160 -68.360 -19.378 1.00 0.00 A ATOM 1031 HD2 PRO A 64 -28.229 -64.976 -19.221 1.00 0.00 A ATOM 1032 HD1 PRO A 64 -29.509 -65.529 -20.321 1.00 0.00 A ATOM 1033 HG2 PRO A 64 -27.523 -67.131 -18.757 1.00 0.00 A ATOM 1034 HG1 PRO A 64 -28.268 -67.477 -20.327 1.00 0.00 A ATOM 1035 N PRO A 64 -29.990 -65.669 -18.274 1.00 0.00 A ATOM 1036 OT1 PRO A 64 -29.303 -66.101 -15.706 1.00 0.00 A ATOM 1037 OT2 PRO A 64 -29.490 -68.246 -15.794 1.00 0.00 A END
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