ATOM 1 C GLY A 1 -0.344 -30.403 9.851 1.00 0.00 A ATOM 2 CA GLY A 1 1.172 -30.420 9.815 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.001 -28.701 10.732 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.503 -30.021 8.868 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.510 -31.442 9.902 1.00 0.00 A ATOM 6 N GLY A 1 1.761 -29.639 10.887 1.00 0.00 A ATOM 7 O GLY A 1 -0.974 -31.387 10.237 1.00 0.00 A ATOM 8 C SER A 2 -2.957 -29.496 8.077 1.00 0.00 A ATOM 9 CA SER A 2 -2.382 -29.136 9.443 1.00 0.00 A ATOM 10 CB SER A 2 -2.776 -27.705 9.814 1.00 0.00 A ATOM 11 HN SER A 2 -0.374 -28.529 9.154 1.00 0.00 A ATOM 12 HA SER A 2 -2.786 -29.814 10.181 1.00 0.00 A ATOM 13 HB2 SER A 2 -3.851 -27.612 9.790 1.00 0.00 A ATOM 14 HB1 SER A 2 -2.418 -27.482 10.809 1.00 0.00 A ATOM 15 HG SER A 2 -2.894 -26.154 8.623 1.00 0.00 A ATOM 16 N SER A 2 -0.931 -29.280 9.450 1.00 0.00 A ATOM 17 O SER A 2 -3.904 -30.277 7.976 1.00 0.00 A ATOM 18 OG SER A 2 -2.216 -26.771 8.908 1.00 0.00 A ATOM 19 C SER A 3 -4.291 -28.755 5.494 1.00 0.00 A ATOM 20 CA SER A 3 -2.835 -29.177 5.667 1.00 0.00 A ATOM 21 CB SER A 3 -2.677 -30.659 5.324 1.00 0.00 A ATOM 22 HN SER A 3 -1.628 -28.307 7.174 1.00 0.00 A ATOM 23 HA SER A 3 -2.221 -28.594 4.996 1.00 0.00 A ATOM 24 HB2 SER A 3 -1.670 -30.974 5.551 1.00 0.00 A ATOM 25 HB1 SER A 3 -3.376 -31.238 5.912 1.00 0.00 A ATOM 26 HG SER A 3 -3.757 -31.376 3.855 1.00 0.00 A ATOM 27 N SER A 3 -2.378 -28.920 7.028 1.00 0.00 A ATOM 28 O SER A 3 -5.082 -29.458 4.868 1.00 0.00 A ATOM 29 OG SER A 3 -2.931 -30.895 3.950 1.00 0.00 A ATOM 30 C GLY A 4 -6.530 -26.597 7.277 1.00 0.00 A ATOM 31 CA GLY A 4 -5.996 -27.103 5.951 1.00 0.00 A ATOM 32 HN GLY A 4 -3.962 -27.080 6.541 1.00 0.00 A ATOM 33 HA2 GLY A 4 -6.019 -26.296 5.234 1.00 0.00 A ATOM 34 HA1 GLY A 4 -6.633 -27.901 5.601 1.00 0.00 A ATOM 35 N GLY A 4 -4.636 -27.599 6.054 1.00 0.00 A ATOM 36 O GLY A 4 -6.578 -27.339 8.258 1.00 0.00 A ATOM 37 C SER A 5 -8.226 -23.445 8.205 1.00 0.00 A ATOM 38 CA SER A 5 -7.460 -24.725 8.524 1.00 0.00 A ATOM 39 CB SER A 5 -6.324 -24.422 9.503 1.00 0.00 A ATOM 40 HN SER A 5 -6.868 -24.790 6.492 1.00 0.00 A ATOM 41 HA SER A 5 -8.137 -25.432 8.979 1.00 0.00 A ATOM 42 HB2 SER A 5 -6.709 -23.847 10.331 1.00 0.00 A ATOM 43 HB1 SER A 5 -5.912 -25.351 9.870 1.00 0.00 A ATOM 44 HG SER A 5 -5.180 -22.841 9.324 1.00 0.00 A ATOM 45 N SER A 5 -6.931 -25.330 7.307 1.00 0.00 A ATOM 46 O SER A 5 -8.141 -22.917 7.096 1.00 0.00 A ATOM 47 OG SER A 5 -5.292 -23.682 8.873 1.00 0.00 A ATOM 48 C SER A 6 -8.986 -20.513 9.494 1.00 0.00 A ATOM 49 CA SER A 6 -9.760 -21.735 9.009 1.00 0.00 A ATOM 50 CB SER A 6 -11.086 -21.845 9.765 1.00 0.00 A ATOM 51 HN SER A 6 -9.002 -23.417 10.047 1.00 0.00 A ATOM 52 HA SER A 6 -9.965 -21.622 7.955 1.00 0.00 A ATOM 53 HB2 SER A 6 -11.475 -22.846 9.661 1.00 0.00 A ATOM 54 HB1 SER A 6 -10.920 -21.630 10.811 1.00 0.00 A ATOM 55 HG SER A 6 -12.679 -20.718 9.942 1.00 0.00 A ATOM 56 N SER A 6 -8.975 -22.951 9.185 1.00 0.00 A ATOM 57 O SER A 6 -8.347 -20.545 10.544 1.00 0.00 A ATOM 58 OG SER A 6 -12.040 -20.929 9.257 1.00 0.00 A ATOM 59 C GLY A 7 -7.813 -17.472 7.876 1.00 0.00 A ATOM 60 CA GLY A 7 -8.348 -18.217 9.083 1.00 0.00 A ATOM 61 HN GLY A 7 -9.573 -19.466 7.891 1.00 0.00 A ATOM 62 HA2 GLY A 7 -9.028 -17.571 9.619 1.00 0.00 A ATOM 63 HA1 GLY A 7 -7.522 -18.470 9.731 1.00 0.00 A ATOM 64 N GLY A 7 -9.048 -19.435 8.718 1.00 0.00 A ATOM 65 O GLY A 7 -6.673 -17.005 7.880 1.00 0.00 A ATOM 66 C THR A 8 -8.568 -15.183 5.695 1.00 0.00 A ATOM 67 CA THR A 8 -8.238 -16.670 5.618 1.00 0.00 A ATOM 68 CB THR A 8 -8.927 -17.273 4.380 1.00 0.00 A ATOM 69 CG2 THR A 8 -8.490 -16.556 3.113 1.00 0.00 A ATOM 70 HN THR A 8 -9.532 -17.753 6.896 1.00 0.00 A ATOM 71 HA THR A 8 -7.170 -16.786 5.502 1.00 0.00 A ATOM 72 HB THR A 8 -9.996 -17.158 4.491 1.00 0.00 A ATOM 73 HG1 THR A 8 -7.761 -18.835 4.680 1.00 0.00 A ATOM 74 HG21 THR A 8 -7.996 -17.256 2.455 1.00 0.00 A ATOM 75 HG22 THR A 8 -7.806 -15.759 3.368 1.00 0.00 A ATOM 76 HG23 THR A 8 -9.355 -16.143 2.616 1.00 0.00 A ATOM 77 N THR A 8 -8.636 -17.360 6.838 1.00 0.00 A ATOM 78 O THR A 8 -9.644 -14.754 5.282 1.00 0.00 A ATOM 79 OG1 THR A 8 -8.616 -18.667 4.277 1.00 0.00 A ATOM 80 C GLY A 9 -6.756 -12.164 5.664 1.00 0.00 A ATOM 81 CA GLY A 9 -7.843 -12.970 6.347 1.00 0.00 A ATOM 82 HN GLY A 9 -6.793 -14.799 6.539 1.00 0.00 A ATOM 83 HA2 GLY A 9 -8.795 -12.719 5.904 1.00 0.00 A ATOM 84 HA1 GLY A 9 -7.865 -12.708 7.395 1.00 0.00 A ATOM 85 N GLY A 9 -7.633 -14.401 6.226 1.00 0.00 A ATOM 86 O GLY A 9 -5.570 -12.366 5.925 1.00 0.00 A ATOM 87 C GLU A 10 -6.784 -9.020 3.825 1.00 0.00 A ATOM 88 CA GLU A 10 -6.210 -10.414 4.064 1.00 0.00 A ATOM 89 CB GLU A 10 -5.841 -11.061 2.727 1.00 0.00 A ATOM 90 CD GLU A 10 -7.438 -10.047 1.054 1.00 0.00 A ATOM 91 CG GLU A 10 -7.034 -11.294 1.814 1.00 0.00 A ATOM 92 HN GLU A 10 -8.120 -11.137 4.623 1.00 0.00 A ATOM 93 HA GLU A 10 -5.320 -10.325 4.668 1.00 0.00 A ATOM 94 HB2 GLU A 10 -5.139 -10.422 2.213 1.00 0.00 A ATOM 95 HB1 GLU A 10 -5.372 -12.014 2.921 1.00 0.00 A ATOM 96 HG2 GLU A 10 -6.780 -12.065 1.102 1.00 0.00 A ATOM 97 HG1 GLU A 10 -7.871 -11.621 2.413 1.00 0.00 A ATOM 98 N GLU A 10 -7.160 -11.251 4.787 1.00 0.00 A ATOM 99 O GLU A 10 -7.956 -8.870 3.479 1.00 0.00 A ATOM 100 OE1 GLU A 10 -6.540 -9.339 0.552 1.00 0.00 A ATOM 101 OE2 GLU A 10 -8.655 -9.778 0.961 1.00 0.00 A ATOM 102 C LYS A 11 -6.720 -6.359 2.358 1.00 0.00 A ATOM 103 CA LYS A 11 -6.372 -6.621 3.820 1.00 0.00 A ATOM 104 CB LYS A 11 -5.269 -5.662 4.272 1.00 0.00 A ATOM 105 CD LYS A 11 -3.769 -5.084 6.203 1.00 0.00 A ATOM 106 CE LYS A 11 -3.512 -5.376 7.673 1.00 0.00 A ATOM 107 CG LYS A 11 -5.159 -5.530 5.781 1.00 0.00 A ATOM 108 HN LYS A 11 -5.028 -8.187 4.291 1.00 0.00 A ATOM 109 HA LYS A 11 -7.252 -6.455 4.422 1.00 0.00 A ATOM 110 HB2 LYS A 11 -4.322 -6.016 3.893 1.00 0.00 A ATOM 111 HB1 LYS A 11 -5.469 -4.683 3.860 1.00 0.00 A ATOM 112 HD2 LYS A 11 -3.036 -5.610 5.609 1.00 0.00 A ATOM 113 HD1 LYS A 11 -3.676 -4.020 6.034 1.00 0.00 A ATOM 114 HE2 LYS A 11 -2.798 -4.659 8.049 1.00 0.00 A ATOM 115 HE1 LYS A 11 -4.441 -5.276 8.214 1.00 0.00 A ATOM 116 HG2 LYS A 11 -5.879 -4.801 6.124 1.00 0.00 A ATOM 117 HG1 LYS A 11 -5.373 -6.488 6.234 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -3.742 -7.448 7.808 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -2.539 -6.824 8.821 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -2.257 -6.965 7.159 1.00 0.00 A ATOM 121 N LYS A 11 -5.950 -8.003 4.014 1.00 0.00 A ATOM 122 NZ LYS A 11 -2.975 -6.749 7.880 1.00 0.00 A ATOM 123 O LYS A 11 -6.126 -6.928 1.442 1.00 0.00 A ATOM 124 C PRO A 12 -7.112 -4.300 0.026 1.00 0.00 A ATOM 125 CA PRO A 12 -8.152 -5.118 0.783 1.00 0.00 A ATOM 126 CB PRO A 12 -9.409 -4.282 1.037 1.00 0.00 A ATOM 127 CD PRO A 12 -8.456 -4.761 3.176 1.00 0.00 A ATOM 128 CG PRO A 12 -9.221 -3.721 2.404 1.00 0.00 A ATOM 129 HA PRO A 12 -8.411 -5.993 0.205 1.00 0.00 A ATOM 130 HB2 PRO A 12 -9.479 -3.499 0.294 1.00 0.00 A ATOM 131 HB1 PRO A 12 -10.282 -4.914 0.986 1.00 0.00 A ATOM 132 HD2 PRO A 12 -7.786 -4.290 3.880 1.00 0.00 A ATOM 133 HD1 PRO A 12 -9.136 -5.427 3.687 1.00 0.00 A ATOM 134 HG2 PRO A 12 -8.656 -2.803 2.351 1.00 0.00 A ATOM 135 HG1 PRO A 12 -10.183 -3.546 2.864 1.00 0.00 A ATOM 136 N PRO A 12 -7.705 -5.477 2.132 1.00 0.00 A ATOM 137 O PRO A 12 -6.907 -4.494 -1.173 1.00 0.00 A ATOM 138 C TYR A 13 -4.070 -3.208 0.172 1.00 0.00 A ATOM 139 CA TYR A 13 -5.438 -2.536 0.125 1.00 0.00 A ATOM 140 CB TYR A 13 -5.380 -1.184 0.840 1.00 0.00 A ATOM 141 CD1 TYR A 13 -7.219 0.329 0.001 1.00 0.00 A ATOM 142 CD2 TYR A 13 -7.515 -0.738 2.112 1.00 0.00 A ATOM 143 CE1 TYR A 13 -8.451 0.940 0.132 1.00 0.00 A ATOM 144 CE2 TYR A 13 -8.749 -0.132 2.251 1.00 0.00 A ATOM 145 CG TYR A 13 -6.729 -0.518 0.987 1.00 0.00 A ATOM 146 CZ TYR A 13 -9.212 0.706 1.259 1.00 0.00 A ATOM 147 HN TYR A 13 -6.664 -3.277 1.684 1.00 0.00 A ATOM 148 HA TYR A 13 -5.713 -2.375 -0.907 1.00 0.00 A ATOM 149 HB2 TYR A 13 -4.970 -1.325 1.828 1.00 0.00 A ATOM 150 HB1 TYR A 13 -4.739 -0.517 0.281 1.00 0.00 A ATOM 151 HD1 TYR A 13 -6.621 0.510 -0.880 1.00 0.00 A ATOM 152 HD2 TYR A 13 -7.149 -1.395 2.888 1.00 0.00 A ATOM 153 HE1 TYR A 13 -8.814 1.597 -0.645 1.00 0.00 A ATOM 154 HE2 TYR A 13 -9.345 -0.315 3.133 1.00 0.00 A ATOM 155 HH TYR A 13 -10.426 1.901 2.151 1.00 0.00 A ATOM 156 N TYR A 13 -6.457 -3.385 0.732 1.00 0.00 A ATOM 157 O TYR A 13 -3.631 -3.676 1.222 1.00 0.00 A ATOM 158 OH TYR A 13 -10.440 1.312 1.392 1.00 0.00 A ATOM 159 C ASN A 14 -1.207 -3.131 -2.079 1.00 0.00 A ATOM 160 CA ASN A 14 -2.080 -3.866 -1.066 1.00 0.00 A ATOM 161 CB ASN A 14 -2.207 -5.339 -1.459 1.00 0.00 A ATOM 162 CG ASN A 14 -3.051 -5.535 -2.704 1.00 0.00 A ATOM 163 HN ASN A 14 -3.801 -2.861 -1.779 1.00 0.00 A ATOM 164 HA ASN A 14 -1.616 -3.801 -0.094 1.00 0.00 A ATOM 165 HB2 ASN A 14 -1.222 -5.741 -1.649 1.00 0.00 A ATOM 166 HB1 ASN A 14 -2.664 -5.884 -0.647 1.00 0.00 A ATOM 167 HD21 ASN A 14 -1.424 -5.949 -3.771 1.00 0.00 A ATOM 168 HD22 ASN A 14 -2.920 -5.989 -4.635 1.00 0.00 A ATOM 169 N ASN A 14 -3.400 -3.251 -0.975 1.00 0.00 A ATOM 170 ND2 ASN A 14 -2.399 -5.857 -3.816 1.00 0.00 A ATOM 171 O ASN A 14 -1.530 -3.070 -3.265 1.00 0.00 A ATOM 172 OD1 ASN A 14 -4.274 -5.398 -2.667 1.00 0.00 A ATOM 173 C CYS A 15 1.452 -2.773 -3.499 1.00 0.00 A ATOM 174 CA CYS A 15 0.823 -1.845 -2.465 1.00 0.00 A ATOM 175 CB CYS A 15 1.918 -1.178 -1.628 1.00 0.00 A ATOM 176 HN CYS A 15 0.106 -2.658 -0.647 1.00 0.00 A ATOM 177 HA CYS A 15 0.261 -1.081 -2.980 1.00 0.00 A ATOM 178 HB2 CYS A 15 1.458 -0.504 -0.920 1.00 0.00 A ATOM 179 HB1 CYS A 15 2.463 -1.940 -1.091 1.00 0.00 A ATOM 180 N CYS A 15 -0.098 -2.575 -1.603 1.00 0.00 A ATOM 181 O CYS A 15 1.677 -3.955 -3.235 1.00 0.00 A ATOM 182 SG CYS A 15 3.120 -0.219 -2.605 1.00 0.00 A ATOM 183 C LYS A 16 3.819 -2.666 -5.907 1.00 0.00 A ATOM 184 CA LYS A 16 2.341 -3.008 -5.753 1.00 0.00 A ATOM 185 CB LYS A 16 1.607 -2.750 -7.072 1.00 0.00 A ATOM 186 CD LYS A 16 2.102 -4.935 -8.208 1.00 0.00 A ATOM 187 CE LYS A 16 2.098 -5.552 -9.598 1.00 0.00 A ATOM 188 CG LYS A 16 2.254 -3.425 -8.269 1.00 0.00 A ATOM 189 HN LYS A 16 1.534 -1.283 -4.829 1.00 0.00 A ATOM 190 HA LYS A 16 2.250 -4.053 -5.499 1.00 0.00 A ATOM 191 HB2 LYS A 16 0.594 -3.115 -6.983 1.00 0.00 A ATOM 192 HB1 LYS A 16 1.583 -1.686 -7.254 1.00 0.00 A ATOM 193 HD2 LYS A 16 2.926 -5.349 -7.646 1.00 0.00 A ATOM 194 HD1 LYS A 16 1.171 -5.175 -7.714 1.00 0.00 A ATOM 195 HE2 LYS A 16 1.568 -4.893 -10.269 1.00 0.00 A ATOM 196 HE1 LYS A 16 3.119 -5.661 -9.933 1.00 0.00 A ATOM 197 HG2 LYS A 16 1.784 -3.063 -9.172 1.00 0.00 A ATOM 198 HG1 LYS A 16 3.306 -3.178 -8.285 1.00 0.00 A ATOM 199 HZ1 LYS A 16 2.124 -7.622 -9.879 1.00 0.00 A ATOM 200 HZ2 LYS A 16 0.655 -6.892 -10.295 1.00 0.00 A ATOM 201 HZ3 LYS A 16 1.061 -7.108 -8.668 1.00 0.00 A ATOM 202 N LYS A 16 1.736 -2.231 -4.678 1.00 0.00 A ATOM 203 NZ LYS A 16 1.439 -6.887 -9.611 1.00 0.00 A ATOM 204 O LYS A 16 4.609 -3.485 -6.375 1.00 0.00 A ATOM 205 C GLU A 17 6.503 -1.963 -4.870 1.00 0.00 A ATOM 206 CA GLU A 17 5.570 -1.003 -5.602 1.00 0.00 A ATOM 207 CB GLU A 17 5.713 0.406 -5.023 1.00 0.00 A ATOM 208 CD GLU A 17 6.359 1.806 -7.024 1.00 0.00 A ATOM 209 CG GLU A 17 5.295 1.505 -5.985 1.00 0.00 A ATOM 210 HN GLU A 17 3.509 -0.843 -5.144 1.00 0.00 A ATOM 211 HA GLU A 17 5.842 -0.982 -6.646 1.00 0.00 A ATOM 212 HB2 GLU A 17 5.102 0.481 -4.135 1.00 0.00 A ATOM 213 HB1 GLU A 17 6.746 0.567 -4.752 1.00 0.00 A ATOM 214 HG2 GLU A 17 4.394 1.197 -6.494 1.00 0.00 A ATOM 215 HG1 GLU A 17 5.099 2.405 -5.421 1.00 0.00 A ATOM 216 N GLU A 17 4.186 -1.451 -5.508 1.00 0.00 A ATOM 217 O GLU A 17 7.411 -2.541 -5.468 1.00 0.00 A ATOM 218 OE1 GLU A 17 7.552 1.575 -6.734 1.00 0.00 A ATOM 219 OE2 GLU A 17 5.999 2.273 -8.124 1.00 0.00 A ATOM 220 C CYS A 18 6.367 -4.328 -2.483 1.00 0.00 A ATOM 221 CA CYS A 18 7.094 -3.014 -2.755 1.00 0.00 A ATOM 222 CB CYS A 18 7.457 -2.336 -1.433 1.00 0.00 A ATOM 223 HN CYS A 18 5.535 -1.637 -3.150 1.00 0.00 A ATOM 224 HA CYS A 18 8.000 -3.225 -3.302 1.00 0.00 A ATOM 225 HB2 CYS A 18 7.969 -3.047 -0.801 1.00 0.00 A ATOM 226 HB1 CYS A 18 8.113 -1.502 -1.633 1.00 0.00 A ATOM 227 N CYS A 18 6.274 -2.126 -3.571 1.00 0.00 A ATOM 228 O CYS A 18 6.973 -5.398 -2.489 1.00 0.00 A ATOM 229 SG CYS A 18 6.023 -1.703 -0.503 1.00 0.00 A ATOM 230 C GLY A 19 3.813 -5.498 -0.530 1.00 0.00 A ATOM 231 CA GLY A 19 4.273 -5.425 -1.972 1.00 0.00 A ATOM 232 HN GLY A 19 4.631 -3.357 -2.251 1.00 0.00 A ATOM 233 HA2 GLY A 19 3.407 -5.423 -2.617 1.00 0.00 A ATOM 234 HA1 GLY A 19 4.871 -6.298 -2.192 1.00 0.00 A ATOM 235 N GLY A 19 5.062 -4.237 -2.244 1.00 0.00 A ATOM 236 O GLY A 19 3.867 -6.558 0.094 1.00 0.00 A ATOM 237 C LYS A 20 1.364 -4.356 1.437 1.00 0.00 A ATOM 238 CA LYS A 20 2.887 -4.307 1.381 1.00 0.00 A ATOM 239 CB LYS A 20 3.393 -3.032 2.059 1.00 0.00 A ATOM 240 CD LYS A 20 5.117 -2.043 3.594 1.00 0.00 A ATOM 241 CE LYS A 20 4.725 -2.436 5.010 1.00 0.00 A ATOM 242 CG LYS A 20 4.806 -3.151 2.602 1.00 0.00 A ATOM 243 HN LYS A 20 3.341 -3.556 -0.546 1.00 0.00 A ATOM 244 HA LYS A 20 3.282 -5.164 1.905 1.00 0.00 A ATOM 245 HB2 LYS A 20 3.373 -2.225 1.341 1.00 0.00 A ATOM 246 HB1 LYS A 20 2.733 -2.789 2.879 1.00 0.00 A ATOM 247 HD2 LYS A 20 6.177 -1.837 3.570 1.00 0.00 A ATOM 248 HD1 LYS A 20 4.570 -1.155 3.312 1.00 0.00 A ATOM 249 HE2 LYS A 20 5.253 -3.338 5.279 1.00 0.00 A ATOM 250 HE1 LYS A 20 5.009 -1.639 5.682 1.00 0.00 A ATOM 251 HG2 LYS A 20 4.912 -4.104 3.099 1.00 0.00 A ATOM 252 HG1 LYS A 20 5.505 -3.093 1.780 1.00 0.00 A ATOM 253 HZ1 LYS A 20 2.732 -1.901 4.685 1.00 0.00 A ATOM 254 HZ2 LYS A 20 2.992 -2.729 6.137 1.00 0.00 A ATOM 255 HZ3 LYS A 20 3.005 -3.571 4.671 1.00 0.00 A ATOM 256 N LYS A 20 3.359 -4.369 0.002 1.00 0.00 A ATOM 257 NZ LYS A 20 3.261 -2.676 5.134 1.00 0.00 A ATOM 258 O LYS A 20 0.699 -4.471 0.408 1.00 0.00 A ATOM 259 C SER A 21 -1.089 -3.145 3.717 1.00 0.00 A ATOM 260 CA SER A 21 -0.628 -4.302 2.835 1.00 0.00 A ATOM 261 CB SER A 21 -1.048 -5.633 3.461 1.00 0.00 A ATOM 262 HN SER A 21 1.401 -4.175 3.428 1.00 0.00 A ATOM 263 HA SER A 21 -1.092 -4.207 1.865 1.00 0.00 A ATOM 264 HB2 SER A 21 -2.108 -5.613 3.665 1.00 0.00 A ATOM 265 HB1 SER A 21 -0.829 -6.436 2.773 1.00 0.00 A ATOM 266 HG SER A 21 -0.923 -6.346 5.281 1.00 0.00 A ATOM 267 N SER A 21 0.817 -4.266 2.645 1.00 0.00 A ATOM 268 O SER A 21 -0.284 -2.508 4.397 1.00 0.00 A ATOM 269 OG SER A 21 -0.354 -5.868 4.674 1.00 0.00 A ATOM 270 C PHE A 22 -4.456 -2.009 4.709 1.00 0.00 A ATOM 271 CA PHE A 22 -2.960 -1.797 4.494 1.00 0.00 A ATOM 272 CB PHE A 22 -2.718 -0.449 3.811 1.00 0.00 A ATOM 273 CD1 PHE A 22 -0.578 -0.691 2.524 1.00 0.00 A ATOM 274 CD2 PHE A 22 -0.586 0.703 4.459 1.00 0.00 A ATOM 275 CE1 PHE A 22 0.760 -0.408 2.323 1.00 0.00 A ATOM 276 CE2 PHE A 22 0.752 0.990 4.263 1.00 0.00 A ATOM 277 CG PHE A 22 -1.265 -0.139 3.594 1.00 0.00 A ATOM 278 CZ PHE A 22 1.426 0.434 3.193 1.00 0.00 A ATOM 279 HN PHE A 22 -2.982 -3.420 3.135 1.00 0.00 A ATOM 280 HA PHE A 22 -2.467 -1.797 5.454 1.00 0.00 A ATOM 281 HB2 PHE A 22 -3.204 -0.450 2.847 1.00 0.00 A ATOM 282 HB1 PHE A 22 -3.139 0.336 4.421 1.00 0.00 A ATOM 283 HD1 PHE A 22 -1.097 -1.348 1.843 1.00 0.00 A ATOM 284 HD2 PHE A 22 -1.112 1.138 5.297 1.00 0.00 A ATOM 285 HE1 PHE A 22 1.285 -0.843 1.485 1.00 0.00 A ATOM 286 HE2 PHE A 22 1.269 1.648 4.945 1.00 0.00 A ATOM 287 HZ PHE A 22 2.471 0.656 3.038 1.00 0.00 A ATOM 288 N PHE A 22 -2.390 -2.877 3.698 1.00 0.00 A ATOM 289 O PHE A 22 -5.173 -2.416 3.795 1.00 0.00 A ATOM 290 C ARG A 23 -7.167 -0.784 5.635 1.00 0.00 A ATOM 291 CA ARG A 23 -6.328 -1.894 6.260 1.00 0.00 A ATOM 292 CB ARG A 23 -6.515 -1.898 7.778 1.00 0.00 A ATOM 293 CD ARG A 23 -5.590 -2.747 9.955 1.00 0.00 A ATOM 294 CG ARG A 23 -5.797 -3.040 8.478 1.00 0.00 A ATOM 295 CZ ARG A 23 -3.868 -3.245 11.637 1.00 0.00 A ATOM 296 HN ARG A 23 -4.298 -1.411 6.610 1.00 0.00 A ATOM 297 HA ARG A 23 -6.656 -2.844 5.863 1.00 0.00 A ATOM 298 HB2 ARG A 23 -6.139 -0.967 8.178 1.00 0.00 A ATOM 299 HB1 ARG A 23 -7.569 -1.975 7.998 1.00 0.00 A ATOM 300 HD2 ARG A 23 -5.325 -1.706 10.068 1.00 0.00 A ATOM 301 HD1 ARG A 23 -6.514 -2.942 10.480 1.00 0.00 A ATOM 302 HE ARG A 23 -4.307 -4.407 10.077 1.00 0.00 A ATOM 303 HG2 ARG A 23 -6.389 -3.938 8.380 1.00 0.00 A ATOM 304 HG1 ARG A 23 -4.835 -3.188 8.010 1.00 0.00 A ATOM 305 HH11 ARG A 23 -4.867 -1.514 11.930 1.00 0.00 A ATOM 306 HH12 ARG A 23 -3.650 -1.877 13.109 1.00 0.00 A ATOM 307 HH21 ARG A 23 -2.702 -4.896 11.622 1.00 0.00 A ATOM 308 HH22 ARG A 23 -2.419 -3.801 12.932 1.00 0.00 A ATOM 309 N ARG A 23 -4.919 -1.732 5.923 1.00 0.00 A ATOM 310 NE ARG A 23 -4.532 -3.570 10.534 1.00 0.00 A ATOM 311 NH1 ARG A 23 -4.151 -2.119 12.278 1.00 0.00 A ATOM 312 NH2 ARG A 23 -2.918 -4.046 12.102 1.00 0.00 A ATOM 313 O ARG A 23 -8.196 -1.045 5.011 1.00 0.00 A ATOM 314 C TRP A 24 -6.706 2.167 4.046 1.00 0.00 A ATOM 315 CA TRP A 24 -7.433 1.606 5.263 1.00 0.00 A ATOM 316 CB TRP A 24 -7.581 2.693 6.329 1.00 0.00 A ATOM 317 CD1 TRP A 24 -8.854 2.507 8.546 1.00 0.00 A ATOM 318 CD2 TRP A 24 -10.149 2.351 6.725 1.00 0.00 A ATOM 319 CE2 TRP A 24 -10.964 2.235 7.867 1.00 0.00 A ATOM 320 CE3 TRP A 24 -10.744 2.285 5.462 1.00 0.00 A ATOM 321 CG TRP A 24 -8.803 2.526 7.181 1.00 0.00 A ATOM 322 CH2 TRP A 24 -12.899 1.992 6.534 1.00 0.00 A ATOM 323 CZ2 TRP A 24 -12.342 2.054 7.782 1.00 0.00 A ATOM 324 CZ3 TRP A 24 -12.112 2.105 5.380 1.00 0.00 A ATOM 325 HN TRP A 24 -5.896 0.600 6.316 1.00 0.00 A ATOM 326 HA TRP A 24 -8.415 1.275 4.960 1.00 0.00 A ATOM 327 HB2 TRP A 24 -6.718 2.673 6.977 1.00 0.00 A ATOM 328 HB1 TRP A 24 -7.641 3.657 5.844 1.00 0.00 A ATOM 329 HD1 TRP A 24 -7.993 2.614 9.188 1.00 0.00 A ATOM 330 HE1 TRP A 24 -10.445 2.286 9.899 1.00 0.00 A ATOM 331 HE3 TRP A 24 -10.155 2.370 4.561 1.00 0.00 A ATOM 332 HH2 TRP A 24 -13.963 1.853 6.422 1.00 0.00 A ATOM 333 HZ2 TRP A 24 -12.962 1.966 8.663 1.00 0.00 A ATOM 334 HZ3 TRP A 24 -12.590 2.051 4.413 1.00 0.00 A ATOM 335 N TRP A 24 -6.722 0.455 5.809 1.00 0.00 A ATOM 336 NE1 TRP A 24 -10.151 2.332 8.965 1.00 0.00 A ATOM 337 O TRP A 24 -5.526 1.889 3.832 1.00 0.00 A ATOM 338 C ALA A 25 -5.771 4.587 2.420 1.00 0.00 A ATOM 339 CA ALA A 25 -6.839 3.561 2.055 1.00 0.00 A ATOM 340 CB ALA A 25 -7.926 4.207 1.210 1.00 0.00 A ATOM 341 HN ALA A 25 -8.353 3.145 3.473 1.00 0.00 A ATOM 342 HA ALA A 25 -6.383 2.774 1.472 1.00 0.00 A ATOM 343 HB1 ALA A 25 -7.886 5.279 1.330 1.00 0.00 A ATOM 344 HB2 ALA A 25 -7.770 3.954 0.171 1.00 0.00 A ATOM 345 HB3 ALA A 25 -8.892 3.844 1.528 1.00 0.00 A ATOM 346 N ALA A 25 -7.417 2.960 3.250 1.00 0.00 A ATOM 347 O ALA A 25 -4.612 4.457 2.027 1.00 0.00 A ATOM 348 C SER A 26 -3.926 6.064 4.067 1.00 0.00 A ATOM 349 CA SER A 26 -5.247 6.658 3.586 1.00 0.00 A ATOM 350 CB SER A 26 -5.871 7.507 4.696 1.00 0.00 A ATOM 351 HN SER A 26 -7.107 5.656 3.455 1.00 0.00 A ATOM 352 HA SER A 26 -5.054 7.287 2.730 1.00 0.00 A ATOM 353 HB2 SER A 26 -5.146 8.224 5.049 1.00 0.00 A ATOM 354 HB1 SER A 26 -6.733 8.028 4.305 1.00 0.00 A ATOM 355 HG SER A 26 -5.510 6.396 6.269 1.00 0.00 A ATOM 356 N SER A 26 -6.169 5.608 3.173 1.00 0.00 A ATOM 357 O SER A 26 -2.850 6.534 3.696 1.00 0.00 A ATOM 358 OG SER A 26 -6.282 6.699 5.786 1.00 0.00 A ATOM 359 C CYS A 27 -1.864 4.000 4.307 1.00 0.00 A ATOM 360 CA CYS A 27 -2.831 4.370 5.428 1.00 0.00 A ATOM 361 CB CYS A 27 -3.226 3.117 6.211 1.00 0.00 A ATOM 362 HN CYS A 27 -4.903 4.700 5.154 1.00 0.00 A ATOM 363 HA CYS A 27 -2.340 5.061 6.096 1.00 0.00 A ATOM 364 HB2 CYS A 27 -4.128 2.704 5.783 1.00 0.00 A ATOM 365 HB1 CYS A 27 -2.433 2.388 6.134 1.00 0.00 A ATOM 366 HG CYS A 27 -4.182 4.563 8.080 1.00 0.00 A ATOM 367 N CYS A 27 -4.018 5.029 4.895 1.00 0.00 A ATOM 368 O CYS A 27 -0.648 4.120 4.457 1.00 0.00 A ATOM 369 SG CYS A 27 -3.537 3.412 7.967 1.00 0.00 A ATOM 370 C LEU A 28 -1.163 4.383 1.240 1.00 0.00 A ATOM 371 CA LEU A 28 -1.600 3.159 2.038 1.00 0.00 A ATOM 372 CB LEU A 28 -2.380 2.200 1.137 1.00 0.00 A ATOM 373 CD1 LEU A 28 -0.459 1.500 -0.314 1.00 0.00 A ATOM 374 CD2 LEU A 28 -2.808 1.187 -1.116 1.00 0.00 A ATOM 375 CG LEU A 28 -1.871 2.065 -0.299 1.00 0.00 A ATOM 376 HN LEU A 28 -3.388 3.475 3.125 1.00 0.00 A ATOM 377 HA LEU A 28 -0.721 2.655 2.411 1.00 0.00 A ATOM 378 HB2 LEU A 28 -2.351 1.222 1.591 1.00 0.00 A ATOM 379 HB1 LEU A 28 -3.403 2.545 1.095 1.00 0.00 A ATOM 380 HD11 LEU A 28 0.001 1.656 0.650 1.00 0.00 A ATOM 381 HD12 LEU A 28 0.120 2.000 -1.075 1.00 0.00 A ATOM 382 HD13 LEU A 28 -0.497 0.442 -0.528 1.00 0.00 A ATOM 383 HD21 LEU A 28 -3.812 1.580 -1.057 1.00 0.00 A ATOM 384 HD22 LEU A 28 -2.791 0.181 -0.724 1.00 0.00 A ATOM 385 HD23 LEU A 28 -2.484 1.177 -2.147 1.00 0.00 A ATOM 386 HG LEU A 28 -1.843 3.044 -0.758 1.00 0.00 A ATOM 387 N LEU A 28 -2.413 3.549 3.185 1.00 0.00 A ATOM 388 O LEU A 28 0.010 4.524 0.891 1.00 0.00 A ATOM 389 C LEU A 29 -0.641 7.231 0.802 1.00 0.00 A ATOM 390 CA LEU A 29 -1.825 6.482 0.199 1.00 0.00 A ATOM 391 CB LEU A 29 -3.056 7.390 0.169 1.00 0.00 A ATOM 392 CD1 LEU A 29 -2.446 9.037 -1.619 1.00 0.00 A ATOM 393 CD2 LEU A 29 -4.006 9.710 0.216 1.00 0.00 A ATOM 394 CG LEU A 29 -2.795 8.862 -0.150 1.00 0.00 A ATOM 395 HN LEU A 29 -3.029 5.100 1.259 1.00 0.00 A ATOM 396 HA LEU A 29 -1.577 6.192 -0.811 1.00 0.00 A ATOM 397 HB2 LEU A 29 -3.733 7.005 -0.578 1.00 0.00 A ATOM 398 HB1 LEU A 29 -3.527 7.339 1.141 1.00 0.00 A ATOM 399 HD11 LEU A 29 -2.079 10.038 -1.786 1.00 0.00 A ATOM 400 HD12 LEU A 29 -3.327 8.872 -2.221 1.00 0.00 A ATOM 401 HD13 LEU A 29 -1.684 8.322 -1.895 1.00 0.00 A ATOM 402 HD21 LEU A 29 -4.091 10.534 -0.476 1.00 0.00 A ATOM 403 HD22 LEU A 29 -3.886 10.092 1.219 1.00 0.00 A ATOM 404 HD23 LEU A 29 -4.898 9.103 0.167 1.00 0.00 A ATOM 405 HG LEU A 29 -1.955 9.208 0.436 1.00 0.00 A ATOM 406 N LEU A 29 -2.112 5.267 0.955 1.00 0.00 A ATOM 407 O LEU A 29 0.155 7.835 0.084 1.00 0.00 A ATOM 408 C LYS A 30 1.890 7.161 2.554 1.00 0.00 A ATOM 409 CA LYS A 30 0.559 7.855 2.826 1.00 0.00 A ATOM 410 CB LYS A 30 0.284 7.882 4.331 1.00 0.00 A ATOM 411 CD LYS A 30 0.650 9.101 6.496 1.00 0.00 A ATOM 412 CE LYS A 30 1.193 8.087 7.491 1.00 0.00 A ATOM 413 CG LYS A 30 1.177 8.845 5.095 1.00 0.00 A ATOM 414 HN LYS A 30 -1.196 6.686 2.644 1.00 0.00 A ATOM 415 HA LYS A 30 0.614 8.869 2.460 1.00 0.00 A ATOM 416 HB2 LYS A 30 -0.743 8.172 4.492 1.00 0.00 A ATOM 417 HB1 LYS A 30 0.436 6.890 4.730 1.00 0.00 A ATOM 418 HD2 LYS A 30 0.949 10.091 6.809 1.00 0.00 A ATOM 419 HD1 LYS A 30 -0.429 9.037 6.483 1.00 0.00 A ATOM 420 HE2 LYS A 30 0.959 7.095 7.137 1.00 0.00 A ATOM 421 HE1 LYS A 30 2.265 8.203 7.554 1.00 0.00 A ATOM 422 HG2 LYS A 30 2.168 8.422 5.167 1.00 0.00 A ATOM 423 HG1 LYS A 30 1.221 9.782 4.559 1.00 0.00 A ATOM 424 HZ1 LYS A 30 1.311 8.044 9.576 1.00 0.00 A ATOM 425 HZ2 LYS A 30 -0.216 7.642 8.968 1.00 0.00 A ATOM 426 HZ3 LYS A 30 0.295 9.254 8.972 1.00 0.00 A ATOM 427 N LYS A 30 -0.530 7.184 2.125 1.00 0.00 A ATOM 428 NZ LYS A 30 0.605 8.270 8.847 1.00 0.00 A ATOM 429 O LYS A 30 2.909 7.816 2.334 1.00 0.00 A ATOM 430 C HIS A 31 3.574 5.251 0.892 1.00 0.00 A ATOM 431 CA HIS A 31 3.079 5.050 2.321 1.00 0.00 A ATOM 432 CB HIS A 31 2.812 3.566 2.576 1.00 0.00 A ATOM 433 CD2 HIS A 31 3.479 1.875 0.727 1.00 0.00 A ATOM 434 CE1 HIS A 31 5.583 1.607 1.281 1.00 0.00 A ATOM 435 CG HIS A 31 3.717 2.653 1.808 1.00 0.00 A ATOM 436 HN HIS A 31 1.031 5.367 2.750 1.00 0.00 A ATOM 437 HA HIS A 31 3.842 5.392 3.004 1.00 0.00 A ATOM 438 HB2 HIS A 31 2.946 3.359 3.628 1.00 0.00 A ATOM 439 HB1 HIS A 31 1.793 3.337 2.297 1.00 0.00 A ATOM 440 HD1 HIS A 31 5.520 2.891 2.873 1.00 0.00 A ATOM 441 HD2 HIS A 31 2.539 1.775 0.202 1.00 0.00 A ATOM 442 HE1 HIS A 31 6.609 1.269 1.289 1.00 0.00 A ATOM 443 N HIS A 31 1.874 5.832 2.569 1.00 0.00 A ATOM 444 ND1 HIS A 31 5.044 2.462 2.132 1.00 0.00 A ATOM 445 NE2 HIS A 31 4.654 1.235 0.419 1.00 0.00 A ATOM 446 O HIS A 31 4.773 5.175 0.624 1.00 0.00 A ATOM 447 C GLN A 32 4.005 6.840 -1.571 1.00 0.00 A ATOM 448 CA GLN A 32 2.984 5.717 -1.423 1.00 0.00 A ATOM 449 CB GLN A 32 1.728 6.043 -2.233 1.00 0.00 A ATOM 450 CD GLN A 32 -0.127 5.102 -3.667 1.00 0.00 A ATOM 451 CG GLN A 32 0.898 4.819 -2.586 1.00 0.00 A ATOM 452 HN GLN A 32 1.704 5.554 0.254 1.00 0.00 A ATOM 453 HA GLN A 32 3.417 4.802 -1.799 1.00 0.00 A ATOM 454 HB2 GLN A 32 1.110 6.718 -1.660 1.00 0.00 A ATOM 455 HB1 GLN A 32 2.023 6.528 -3.152 1.00 0.00 A ATOM 456 HE21 GLN A 32 -1.593 4.493 -2.470 1.00 0.00 A ATOM 457 HE22 GLN A 32 -2.077 5.019 -4.043 1.00 0.00 A ATOM 458 HG2 GLN A 32 1.559 4.039 -2.934 1.00 0.00 A ATOM 459 HG1 GLN A 32 0.381 4.483 -1.699 1.00 0.00 A ATOM 460 N GLN A 32 2.642 5.506 -0.021 1.00 0.00 A ATOM 461 NE2 GLN A 32 -1.394 4.845 -3.364 1.00 0.00 A ATOM 462 O GLN A 32 4.618 6.999 -2.627 1.00 0.00 A ATOM 463 OE1 GLN A 32 0.216 5.546 -4.763 1.00 0.00 A ATOM 464 C ARG A 33 6.555 8.222 -0.714 1.00 0.00 A ATOM 465 CA ARG A 33 5.128 8.726 -0.520 1.00 0.00 A ATOM 466 CB ARG A 33 5.030 9.523 0.782 1.00 0.00 A ATOM 467 CD ARG A 33 4.074 11.547 1.925 1.00 0.00 A ATOM 468 CG ARG A 33 3.918 10.559 0.779 1.00 0.00 A ATOM 469 CZ ARG A 33 5.582 13.369 2.595 1.00 0.00 A ATOM 470 HN ARG A 33 3.665 7.439 0.306 1.00 0.00 A ATOM 471 HA ARG A 33 4.872 9.371 -1.347 1.00 0.00 A ATOM 472 HB2 ARG A 33 4.851 8.838 1.597 1.00 0.00 A ATOM 473 HB1 ARG A 33 5.967 10.032 0.949 1.00 0.00 A ATOM 474 HD2 ARG A 33 3.153 12.100 2.034 1.00 0.00 A ATOM 475 HD1 ARG A 33 4.272 10.996 2.832 1.00 0.00 A ATOM 476 HE ARG A 33 5.612 12.459 0.820 1.00 0.00 A ATOM 477 HG2 ARG A 33 3.947 11.102 -0.155 1.00 0.00 A ATOM 478 HG1 ARG A 33 2.969 10.055 0.875 1.00 0.00 A ATOM 479 HH11 ARG A 33 4.245 12.811 4.003 1.00 0.00 A ATOM 480 HH12 ARG A 33 5.314 14.094 4.462 1.00 0.00 A ATOM 481 HH21 ARG A 33 7.025 14.149 1.414 1.00 0.00 A ATOM 482 HH22 ARG A 33 6.894 14.855 2.989 1.00 0.00 A ATOM 483 N ARG A 33 4.183 7.616 -0.507 1.00 0.00 A ATOM 484 NE ARG A 33 5.167 12.487 1.692 1.00 0.00 A ATOM 485 NH1 ARG A 33 4.998 13.430 3.784 1.00 0.00 A ATOM 486 NH2 ARG A 33 6.583 14.192 2.309 1.00 0.00 A ATOM 487 O ARG A 33 7.401 8.919 -1.275 1.00 0.00 A ATOM 488 C VAL A 34 8.448 6.042 -1.815 1.00 0.00 A ATOM 489 CA VAL A 34 8.141 6.407 -0.367 1.00 0.00 A ATOM 490 CB VAL A 34 8.269 5.146 0.507 1.00 0.00 A ATOM 491 CG1 VAL A 34 8.045 5.486 1.973 1.00 0.00 A ATOM 492 CG2 VAL A 34 7.293 4.075 0.044 1.00 0.00 A ATOM 493 HN VAL A 34 6.102 6.498 0.192 1.00 0.00 A ATOM 494 HA VAL A 34 8.867 7.131 -0.027 1.00 0.00 A ATOM 495 HB VAL A 34 9.272 4.759 0.400 1.00 0.00 A ATOM 496 HG11 VAL A 34 7.255 6.219 2.054 1.00 0.00 A ATOM 497 HG12 VAL A 34 7.765 4.593 2.511 1.00 0.00 A ATOM 498 HG13 VAL A 34 8.954 5.890 2.392 1.00 0.00 A ATOM 499 HG21 VAL A 34 6.714 4.450 -0.787 1.00 0.00 A ATOM 500 HG22 VAL A 34 7.842 3.198 -0.265 1.00 0.00 A ATOM 501 HG23 VAL A 34 6.629 3.817 0.857 1.00 0.00 A ATOM 502 N VAL A 34 6.817 7.005 -0.245 1.00 0.00 A ATOM 503 O VAL A 34 9.606 6.034 -2.232 1.00 0.00 A ATOM 504 C HIS A 35 7.420 6.600 -4.881 1.00 0.00 A ATOM 505 CA HIS A 35 7.559 5.375 -3.982 1.00 0.00 A ATOM 506 CB HIS A 35 6.525 4.320 -4.375 1.00 0.00 A ATOM 507 CD2 HIS A 35 5.623 2.528 -2.731 1.00 0.00 A ATOM 508 CE1 HIS A 35 7.426 1.289 -2.586 1.00 0.00 A ATOM 509 CG HIS A 35 6.568 3.091 -3.519 1.00 0.00 A ATOM 510 HN HIS A 35 6.503 5.765 -2.188 1.00 0.00 A ATOM 511 HA HIS A 35 8.548 4.962 -4.108 1.00 0.00 A ATOM 512 HB2 HIS A 35 5.536 4.746 -4.293 1.00 0.00 A ATOM 513 HB1 HIS A 35 6.699 4.018 -5.398 1.00 0.00 A ATOM 514 HD1 HIS A 35 8.542 2.437 -3.858 1.00 0.00 A ATOM 515 HD2 HIS A 35 4.616 2.890 -2.578 1.00 0.00 A ATOM 516 HE1 HIS A 35 8.113 0.504 -2.308 1.00 0.00 A ATOM 517 N HIS A 35 7.402 5.741 -2.578 1.00 0.00 A ATOM 518 ND1 HIS A 35 7.686 2.292 -3.405 1.00 0.00 A ATOM 519 NE2 HIS A 35 6.180 1.409 -2.163 1.00 0.00 A ATOM 520 O HIS A 35 7.098 6.481 -6.063 1.00 0.00 A ATOM 521 C SER A 36 8.927 9.693 -5.189 1.00 0.00 A ATOM 522 CA SER A 36 7.563 9.023 -5.061 1.00 0.00 A ATOM 523 CB SER A 36 6.577 9.974 -4.378 1.00 0.00 A ATOM 524 HN SER A 36 7.917 7.806 -3.365 1.00 0.00 A ATOM 525 HA SER A 36 7.196 8.787 -6.049 1.00 0.00 A ATOM 526 HB2 SER A 36 6.859 10.098 -3.344 1.00 0.00 A ATOM 527 HB1 SER A 36 6.603 10.932 -4.876 1.00 0.00 A ATOM 528 HG SER A 36 4.789 9.865 -5.171 1.00 0.00 A ATOM 529 N SER A 36 7.665 7.776 -4.312 1.00 0.00 A ATOM 530 O SER A 36 9.300 10.168 -6.261 1.00 0.00 A ATOM 531 OG SER A 36 5.256 9.465 -4.434 1.00 0.00 A ATOM 532 C GLY A 37 12.063 9.407 -3.586 1.00 0.00 A ATOM 533 CA GLY A 37 10.984 10.342 -4.095 1.00 0.00 A ATOM 534 HN GLY A 37 9.320 9.333 -3.260 1.00 0.00 A ATOM 535 HA2 GLY A 37 11.224 10.637 -5.106 1.00 0.00 A ATOM 536 HA1 GLY A 37 10.962 11.222 -3.469 1.00 0.00 A ATOM 537 N GLY A 37 9.669 9.728 -4.086 1.00 0.00 A ATOM 538 O GLY A 37 12.020 8.966 -2.439 1.00 0.00 A ATOM 539 C GLU A 38 14.949 8.806 -2.932 1.00 0.00 A ATOM 540 CA GLU A 38 14.127 8.213 -4.073 1.00 0.00 A ATOM 541 CB GLU A 38 15.028 7.948 -5.281 1.00 0.00 A ATOM 542 CD GLU A 38 15.292 6.755 -7.493 1.00 0.00 A ATOM 543 CG GLU A 38 14.512 6.849 -6.196 1.00 0.00 A ATOM 544 HN GLU A 38 13.013 9.488 -5.345 1.00 0.00 A ATOM 545 HA GLU A 38 13.698 7.279 -3.744 1.00 0.00 A ATOM 546 HB2 GLU A 38 15.115 8.857 -5.858 1.00 0.00 A ATOM 547 HB1 GLU A 38 16.008 7.662 -4.928 1.00 0.00 A ATOM 548 HG2 GLU A 38 14.587 5.904 -5.680 1.00 0.00 A ATOM 549 HG1 GLU A 38 13.477 7.050 -6.429 1.00 0.00 A ATOM 550 N GLU A 38 13.034 9.104 -4.443 1.00 0.00 A ATOM 551 O GLU A 38 15.111 10.022 -2.835 1.00 0.00 A ATOM 552 OE1 GLU A 38 16.453 6.295 -7.454 1.00 0.00 A ATOM 553 OE2 GLU A 38 14.744 7.143 -8.545 1.00 0.00 A ATOM 554 C LYS A 39 17.727 7.946 -1.107 1.00 0.00 A ATOM 555 CA LYS A 39 16.272 8.371 -0.936 1.00 0.00 A ATOM 556 CB LYS A 39 15.711 7.794 0.366 1.00 0.00 A ATOM 557 CD LYS A 39 14.179 8.192 2.317 1.00 0.00 A ATOM 558 CE LYS A 39 15.137 8.931 3.239 1.00 0.00 A ATOM 559 CG LYS A 39 14.461 8.505 0.857 1.00 0.00 A ATOM 560 HN LYS A 39 15.302 6.979 -2.201 1.00 0.00 A ATOM 561 HA LYS A 39 16.228 9.449 -0.890 1.00 0.00 A ATOM 562 HB2 LYS A 39 15.470 6.753 0.210 1.00 0.00 A ATOM 563 HB1 LYS A 39 16.467 7.869 1.134 1.00 0.00 A ATOM 564 HD2 LYS A 39 13.169 8.492 2.552 1.00 0.00 A ATOM 565 HD1 LYS A 39 14.288 7.129 2.476 1.00 0.00 A ATOM 566 HE2 LYS A 39 16.149 8.668 2.972 1.00 0.00 A ATOM 567 HE1 LYS A 39 14.994 9.994 3.108 1.00 0.00 A ATOM 568 HG2 LYS A 39 14.597 9.570 0.747 1.00 0.00 A ATOM 569 HG1 LYS A 39 13.618 8.184 0.260 1.00 0.00 A ATOM 570 HZ1 LYS A 39 15.206 9.371 5.280 1.00 0.00 A ATOM 571 HZ2 LYS A 39 15.455 7.736 4.923 1.00 0.00 A ATOM 572 HZ3 LYS A 39 13.899 8.394 4.834 1.00 0.00 A ATOM 573 N LYS A 39 15.466 7.937 -2.070 1.00 0.00 A ATOM 574 NZ LYS A 39 14.908 8.584 4.669 1.00 0.00 A ATOM 575 O LYS A 39 18.028 6.878 -1.641 1.00 0.00 A ATOM 576 C PRO A 40 20.528 7.398 0.193 1.00 0.00 A ATOM 577 CA PRO A 40 20.091 8.530 -0.731 1.00 0.00 A ATOM 578 CB PRO A 40 20.726 9.852 -0.293 1.00 0.00 A ATOM 579 CD PRO A 40 18.366 10.088 0.006 1.00 0.00 A ATOM 580 CG PRO A 40 19.698 10.498 0.570 1.00 0.00 A ATOM 581 HA PRO A 40 20.390 8.302 -1.743 1.00 0.00 A ATOM 582 HB2 PRO A 40 21.636 9.654 0.255 1.00 0.00 A ATOM 583 HB1 PRO A 40 20.946 10.455 -1.162 1.00 0.00 A ATOM 584 HD2 PRO A 40 17.641 9.970 0.798 1.00 0.00 A ATOM 585 HD1 PRO A 40 18.023 10.814 -0.716 1.00 0.00 A ATOM 586 HG2 PRO A 40 19.799 10.148 1.586 1.00 0.00 A ATOM 587 HG1 PRO A 40 19.807 11.572 0.530 1.00 0.00 A ATOM 588 N PRO A 40 18.652 8.798 -0.642 1.00 0.00 A ATOM 589 O PRO A 40 20.872 7.628 1.352 1.00 0.00 A ATOM 590 C SER A 41 21.824 4.098 -0.358 1.00 0.00 A ATOM 591 CA SER A 41 20.904 5.007 0.451 1.00 0.00 A ATOM 592 CB SER A 41 19.666 4.229 0.901 1.00 0.00 A ATOM 593 HN SER A 41 20.228 6.057 -1.259 1.00 0.00 A ATOM 594 HA SER A 41 21.437 5.354 1.324 1.00 0.00 A ATOM 595 HB2 SER A 41 18.949 4.201 0.094 1.00 0.00 A ATOM 596 HB1 SER A 41 19.953 3.221 1.163 1.00 0.00 A ATOM 597 HG SER A 41 19.732 5.289 2.547 1.00 0.00 A ATOM 598 N SER A 41 20.512 6.176 -0.328 1.00 0.00 A ATOM 599 O SER A 41 21.366 3.189 -1.050 1.00 0.00 A ATOM 600 OG SER A 41 19.062 4.839 2.028 1.00 0.00 A ATOM 601 C GLY A 42 25.395 4.282 -1.233 1.00 0.00 A ATOM 602 CA GLY A 42 24.091 3.546 -0.993 1.00 0.00 A ATOM 603 HN GLY A 42 23.434 5.087 0.302 1.00 0.00 A ATOM 604 HA2 GLY A 42 24.295 2.649 -0.428 1.00 0.00 A ATOM 605 HA1 GLY A 42 23.666 3.271 -1.947 1.00 0.00 A ATOM 606 N GLY A 42 23.126 4.350 -0.265 1.00 0.00 A ATOM 607 O GLY A 42 26.306 4.261 -0.405 1.00 0.00 A ATOM 608 C PRO A 43 26.880 6.959 -1.913 1.00 0.00 A ATOM 609 CA PRO A 43 26.696 5.707 -2.765 1.00 0.00 A ATOM 610 CB PRO A 43 26.434 6.087 -4.224 1.00 0.00 A ATOM 611 CD PRO A 43 24.451 5.019 -3.425 1.00 0.00 A ATOM 612 CG PRO A 43 24.950 6.089 -4.355 1.00 0.00 A ATOM 613 HA PRO A 43 27.585 5.097 -2.704 1.00 0.00 A ATOM 614 HB2 PRO A 43 26.851 7.064 -4.425 1.00 0.00 A ATOM 615 HB1 PRO A 43 26.887 5.356 -4.877 1.00 0.00 A ATOM 616 HD2 PRO A 43 23.502 5.305 -2.995 1.00 0.00 A ATOM 617 HD1 PRO A 43 24.362 4.077 -3.946 1.00 0.00 A ATOM 618 HG2 PRO A 43 24.557 7.052 -4.065 1.00 0.00 A ATOM 619 HG1 PRO A 43 24.671 5.860 -5.373 1.00 0.00 A ATOM 620 N PRO A 43 25.497 4.950 -2.391 1.00 0.00 A ATOM 621 O PRO A 43 27.901 7.640 -2.007 1.00 0.00 A ATOM 622 C SER A 44 27.190 8.406 0.653 1.00 0.00 A ATOM 623 CA SER A 44 25.937 8.428 -0.217 1.00 0.00 A ATOM 624 CB SER A 44 24.690 8.490 0.667 1.00 0.00 A ATOM 625 HN SER A 44 25.097 6.673 -1.054 1.00 0.00 A ATOM 626 HA SER A 44 25.965 9.304 -0.847 1.00 0.00 A ATOM 627 HB2 SER A 44 24.717 7.680 1.381 1.00 0.00 A ATOM 628 HB1 SER A 44 24.672 9.433 1.194 1.00 0.00 A ATOM 629 HG SER A 44 23.098 7.524 0.057 1.00 0.00 A ATOM 630 N SER A 44 25.885 7.255 -1.083 1.00 0.00 A ATOM 631 O SER A 44 27.987 9.344 0.637 1.00 0.00 A ATOM 632 OG SER A 44 23.509 8.376 -0.108 1.00 0.00 A ATOM 633 C SER A 45 29.636 6.425 1.594 1.00 0.00 A ATOM 634 CA SER A 45 28.511 7.184 2.292 1.00 0.00 A ATOM 635 CB SER A 45 28.112 6.457 3.578 1.00 0.00 A ATOM 636 HN SER A 45 26.687 6.613 1.381 1.00 0.00 A ATOM 637 HA SER A 45 28.863 8.174 2.543 1.00 0.00 A ATOM 638 HB2 SER A 45 27.328 7.011 4.072 1.00 0.00 A ATOM 639 HB1 SER A 45 27.753 5.468 3.332 1.00 0.00 A ATOM 640 HG SER A 45 29.841 7.044 4.287 1.00 0.00 A ATOM 641 N SER A 45 27.358 7.328 1.412 1.00 0.00 A ATOM 642 O SER A 45 29.842 5.237 1.837 1.00 0.00 A ATOM 643 OG SER A 45 29.214 6.338 4.460 1.00 0.00 A ATOM 644 C GLY A 46 31.177 5.046 -0.331 1.00 0.00 A ATOM 645 CA GLY A 46 31.455 6.498 0.003 1.00 0.00 A ATOM 646 HN GLY A 46 30.150 8.066 0.570 1.00 0.00 A ATOM 647 HA2 GLY A 46 31.624 7.042 -0.914 1.00 0.00 A ATOM 648 HA1 GLY A 46 32.347 6.551 0.610 1.00 0.00 A ATOM 649 N GLY A 46 30.361 7.122 0.724 1.00 0.00 A ATOM 650 OT1 GLY A 46 31.006 4.724 -1.506 1.00 0.00 A TER ATOM 651 ZN ZN B 201 4.950 0.075 -1.297 1.00 0.00 B END