ATOM 1 N LEU A 1 5.724 12.159 -2.056 1.00 0.00 N ATOM 2 CA LEU A 1 5.598 11.110 -1.060 1.00 0.00 C ATOM 3 C LEU A 1 6.449 9.910 -1.478 1.00 0.00 C ATOM 4 O LEU A 1 6.434 9.508 -2.640 1.00 0.00 O ATOM 5 CB LEU A 1 4.125 10.767 -0.824 1.00 0.00 C ATOM 6 CG LEU A 1 3.558 11.148 0.544 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.221 11.880 0.399 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.443 9.921 1.451 1.00 0.00 C ATOM 9 H1 LEU A 1 4.859 12.486 -2.438 1.00 0.00 H ATOM 10 HA LEU A 1 5.990 11.502 -0.121 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.530 11.262 -1.592 1.00 0.00 H ATOM 12 HB3 LEU A 1 3.995 9.694 -0.963 1.00 0.00 H ATOM 13 HG LEU A 1 4.252 11.838 1.022 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.159 12.329 -0.592 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.403 11.172 0.530 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.151 12.661 1.157 1.00 0.00 H ATOM 17 HD21 LEU A 1 3.362 10.244 2.489 1.00 0.00 H ATOM 18 HD22 LEU A 1 2.556 9.349 1.178 1.00 0.00 H ATOM 19 HD23 LEU A 1 4.329 9.298 1.332 1.00 0.00 H ATOM 20 N LYS A 2 7.171 9.369 -0.507 1.00 0.00 N ATOM 21 CA LYS A 2 8.027 8.222 -0.760 1.00 0.00 C ATOM 22 C LYS A 2 7.318 6.949 -0.294 1.00 0.00 C ATOM 23 O LYS A 2 7.132 6.741 0.903 1.00 0.00 O ATOM 24 CB LYS A 2 9.402 8.429 -0.122 1.00 0.00 C ATOM 25 CG LYS A 2 10.058 9.711 -0.637 1.00 0.00 C ATOM 26 CD LYS A 2 10.654 10.523 0.514 1.00 0.00 C ATOM 27 CE LYS A 2 12.090 10.088 0.808 1.00 0.00 C ATOM 28 NZ LYS A 2 12.680 10.929 1.873 1.00 0.00 N ATOM 29 H LYS A 2 7.177 9.701 0.437 1.00 0.00 H ATOM 30 HA LYS A 2 8.178 8.159 -1.838 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.300 8.479 0.962 1.00 0.00 H ATOM 32 HB3 LYS A 2 10.041 7.574 -0.341 1.00 0.00 H ATOM 33 HG2 LYS A 2 10.841 9.460 -1.353 1.00 0.00 H ATOM 34 HG3 LYS A 2 9.322 10.313 -1.169 1.00 0.00 H ATOM 35 HD2 LYS A 2 10.636 11.584 0.263 1.00 0.00 H ATOM 36 HD3 LYS A 2 10.042 10.398 1.408 1.00 0.00 H ATOM 37 HE2 LYS A 2 12.104 9.042 1.113 1.00 0.00 H ATOM 38 HE3 LYS A 2 12.692 10.163 -0.098 1.00 0.00 H ATOM 39 HZ1 LYS A 2 13.012 11.785 1.476 1.00 0.00 H ATOM 40 HZ2 LYS A 2 11.985 11.129 2.563 1.00 0.00 H ATOM 41 HZ3 LYS A 2 13.443 10.441 2.300 1.00 0.00 H ATOM 42 N CYS A 3 6.940 6.131 -1.266 1.00 0.00 N ATOM 43 CA CYS A 3 6.255 4.885 -0.971 1.00 0.00 C ATOM 44 C CYS A 3 7.250 3.735 -1.148 1.00 0.00 C ATOM 45 O CYS A 3 8.183 3.836 -1.945 1.00 0.00 O ATOM 46 CB CYS A 3 5.011 4.701 -1.843 1.00 0.00 C ATOM 47 SG CYS A 3 3.950 6.185 -1.986 1.00 0.00 S ATOM 48 H CYS A 3 7.095 6.309 -2.238 1.00 0.00 H ATOM 49 HA CYS A 3 5.920 4.949 0.064 1.00 0.00 H ATOM 50 HB2 CYS A 3 5.326 4.400 -2.841 1.00 0.00 H ATOM 51 HB3 CYS A 3 4.416 3.884 -1.436 1.00 0.00 H ATOM 52 N ASN A 4 7.019 2.673 -0.393 1.00 0.00 N ATOM 53 CA ASN A 4 7.883 1.506 -0.457 1.00 0.00 C ATOM 54 C ASN A 4 7.210 0.424 -1.302 1.00 0.00 C ATOM 55 O ASN A 4 5.997 0.453 -1.505 1.00 0.00 O ATOM 56 CB ASN A 4 8.135 0.929 0.938 1.00 0.00 C ATOM 57 CG ASN A 4 8.477 2.038 1.936 1.00 0.00 C ATOM 58 OD1 ASN A 4 8.661 3.191 1.583 1.00 0.00 O ATOM 59 ND2 ASN A 4 8.552 1.625 3.198 1.00 0.00 N ATOM 60 H ASN A 4 6.259 2.600 0.252 1.00 0.00 H ATOM 61 HA ASN A 4 8.813 1.863 -0.900 1.00 0.00 H ATOM 62 HB2 ASN A 4 7.251 0.390 1.277 1.00 0.00 H ATOM 63 HB3 ASN A 4 8.951 0.209 0.896 1.00 0.00 H ATOM 64 HD21 ASN A 4 8.389 0.663 3.420 1.00 0.00 H ATOM 65 HD22 ASN A 4 8.770 2.276 3.925 1.00 0.00 H ATOM 66 N LYS A 5 8.027 -0.508 -1.772 1.00 0.00 N ATOM 67 CA LYS A 5 7.525 -1.599 -2.591 1.00 0.00 C ATOM 68 C LYS A 5 7.050 -2.735 -1.683 1.00 0.00 C ATOM 69 O LYS A 5 6.790 -2.522 -0.499 1.00 0.00 O ATOM 70 CB LYS A 5 8.578 -2.029 -3.614 1.00 0.00 C ATOM 71 CG LYS A 5 9.184 -0.815 -4.320 1.00 0.00 C ATOM 72 CD LYS A 5 10.713 -0.860 -4.272 1.00 0.00 C ATOM 73 CE LYS A 5 11.316 0.445 -4.798 1.00 0.00 C ATOM 74 NZ LYS A 5 12.440 0.161 -5.719 1.00 0.00 N ATOM 75 H LYS A 5 9.012 -0.526 -1.602 1.00 0.00 H ATOM 76 HA LYS A 5 6.669 -1.221 -3.149 1.00 0.00 H ATOM 77 HB2 LYS A 5 9.366 -2.595 -3.115 1.00 0.00 H ATOM 78 HB3 LYS A 5 8.126 -2.694 -4.349 1.00 0.00 H ATOM 79 HG2 LYS A 5 8.850 -0.789 -5.357 1.00 0.00 H ATOM 80 HG3 LYS A 5 8.828 0.101 -3.848 1.00 0.00 H ATOM 81 HD2 LYS A 5 11.043 -1.030 -3.247 1.00 0.00 H ATOM 82 HD3 LYS A 5 11.076 -1.698 -4.866 1.00 0.00 H ATOM 83 HE2 LYS A 5 10.551 1.023 -5.316 1.00 0.00 H ATOM 84 HE3 LYS A 5 11.666 1.054 -3.965 1.00 0.00 H ATOM 85 HZ1 LYS A 5 12.769 -0.771 -5.565 1.00 0.00 H ATOM 86 HZ2 LYS A 5 12.128 0.253 -6.665 1.00 0.00 H ATOM 87 HZ3 LYS A 5 13.182 0.810 -5.548 1.00 0.00 H ATOM 88 N LEU A 6 6.948 -3.918 -2.272 1.00 0.00 N ATOM 89 CA LEU A 6 6.508 -5.087 -1.531 1.00 0.00 C ATOM 90 C LEU A 6 7.329 -5.211 -0.246 1.00 0.00 C ATOM 91 O LEU A 6 6.830 -5.691 0.770 1.00 0.00 O ATOM 92 CB LEU A 6 6.561 -6.334 -2.417 1.00 0.00 C ATOM 93 CG LEU A 6 6.053 -7.630 -1.783 1.00 0.00 C ATOM 94 CD1 LEU A 6 4.847 -8.179 -2.547 1.00 0.00 C ATOM 95 CD2 LEU A 6 7.177 -8.661 -1.667 1.00 0.00 C ATOM 96 H LEU A 6 7.161 -4.082 -3.235 1.00 0.00 H ATOM 97 HA LEU A 6 5.465 -4.929 -1.260 1.00 0.00 H ATOM 98 HB2 LEU A 6 5.978 -6.140 -3.317 1.00 0.00 H ATOM 99 HB3 LEU A 6 7.593 -6.488 -2.733 1.00 0.00 H ATOM 100 HG LEU A 6 5.716 -7.406 -0.770 1.00 0.00 H ATOM 101 HD11 LEU A 6 5.187 -8.883 -3.306 1.00 0.00 H ATOM 102 HD12 LEU A 6 4.177 -8.687 -1.854 1.00 0.00 H ATOM 103 HD13 LEU A 6 4.317 -7.356 -3.027 1.00 0.00 H ATOM 104 HD21 LEU A 6 8.139 -8.165 -1.787 1.00 0.00 H ATOM 105 HD22 LEU A 6 7.133 -9.139 -0.689 1.00 0.00 H ATOM 106 HD23 LEU A 6 7.058 -9.416 -2.446 1.00 0.00 H ATOM 107 N VAL A 7 8.576 -4.771 -0.334 1.00 0.00 N ATOM 108 CA VAL A 7 9.472 -4.825 0.808 1.00 0.00 C ATOM 109 C VAL A 7 9.714 -3.408 1.331 1.00 0.00 C ATOM 110 O VAL A 7 10.023 -2.502 0.558 1.00 0.00 O ATOM 111 CB VAL A 7 10.763 -5.551 0.426 1.00 0.00 C ATOM 112 CG1 VAL A 7 11.830 -5.379 1.510 1.00 0.00 C ATOM 113 CG2 VAL A 7 10.500 -7.032 0.147 1.00 0.00 C ATOM 114 H VAL A 7 8.974 -4.382 -1.165 1.00 0.00 H ATOM 115 HA VAL A 7 8.976 -5.406 1.587 1.00 0.00 H ATOM 116 HB VAL A 7 11.142 -5.100 -0.491 1.00 0.00 H ATOM 117 HG11 VAL A 7 12.784 -5.759 1.144 1.00 0.00 H ATOM 118 HG12 VAL A 7 11.931 -4.322 1.756 1.00 0.00 H ATOM 119 HG13 VAL A 7 11.536 -5.932 2.401 1.00 0.00 H ATOM 120 HG21 VAL A 7 11.366 -7.467 -0.350 1.00 0.00 H ATOM 121 HG22 VAL A 7 10.321 -7.553 1.089 1.00 0.00 H ATOM 122 HG23 VAL A 7 9.624 -7.130 -0.494 1.00 0.00 H ATOM 123 N PRO A 8 9.565 -3.260 2.639 1.00 0.00 N ATOM 124 CA PRO A 8 10.115 -2.059 3.347 1.00 0.00 C ATOM 125 C PRO A 8 11.655 -1.766 3.318 1.00 0.00 C ATOM 126 O PRO A 8 12.258 -1.497 4.356 1.00 0.00 O ATOM 127 CB PRO A 8 9.573 -2.246 4.782 1.00 0.00 C ATOM 128 CG PRO A 8 8.434 -3.261 4.671 1.00 0.00 C ATOM 129 CD PRO A 8 8.865 -4.189 3.536 1.00 0.00 C ATOM 130 HA PRO A 8 9.633 -1.187 2.931 1.00 0.00 H ATOM 131 HB2 PRO A 8 10.336 -2.640 5.437 1.00 0.00 H ATOM 132 HB3 PRO A 8 9.253 -1.312 5.220 1.00 0.00 H ATOM 133 HG2 PRO A 8 8.250 -3.791 5.594 1.00 0.00 H ATOM 134 HG3 PRO A 8 7.514 -2.762 4.406 1.00 0.00 H ATOM 135 HD2 PRO A 8 9.537 -4.960 3.883 1.00 0.00 H ATOM 136 HD3 PRO A 8 8.016 -4.683 3.087 1.00 0.00 H ATOM 137 N ILE A 9 12.217 -1.835 2.121 1.00 0.00 N ATOM 138 CA ILE A 9 13.637 -1.587 1.945 1.00 0.00 C ATOM 139 C ILE A 9 13.839 -0.598 0.795 1.00 0.00 C ATOM 140 O ILE A 9 14.570 0.381 0.936 1.00 0.00 O ATOM 141 CB ILE A 9 14.393 -2.905 1.760 1.00 0.00 C ATOM 142 CG1 ILE A 9 15.887 -2.724 2.033 1.00 0.00 C ATOM 143 CG2 ILE A 9 14.130 -3.499 0.375 1.00 0.00 C ATOM 144 CD1 ILE A 9 16.141 -2.411 3.509 1.00 0.00 C ATOM 145 H ILE A 9 11.718 -2.056 1.281 1.00 0.00 H ATOM 146 HA ILE A 9 14.005 -1.130 2.863 1.00 0.00 H ATOM 147 HB ILE A 9 14.016 -3.620 2.493 1.00 0.00 H ATOM 148 HG12 ILE A 9 16.425 -3.629 1.751 1.00 0.00 H ATOM 149 HG13 ILE A 9 16.277 -1.915 1.413 1.00 0.00 H ATOM 150 HG21 ILE A 9 14.650 -4.453 0.284 1.00 0.00 H ATOM 151 HG22 ILE A 9 13.059 -3.656 0.244 1.00 0.00 H ATOM 152 HG23 ILE A 9 14.494 -2.813 -0.389 1.00 0.00 H ATOM 153 HD11 ILE A 9 15.484 -3.021 4.128 1.00 0.00 H ATOM 154 HD12 ILE A 9 17.180 -2.635 3.753 1.00 0.00 H ATOM 155 HD13 ILE A 9 15.943 -1.356 3.697 1.00 0.00 H ATOM 156 N ALA A 10 13.177 -0.887 -0.315 1.00 0.00 N ATOM 157 CA ALA A 10 13.275 -0.035 -1.488 1.00 0.00 C ATOM 158 C ALA A 10 12.003 0.808 -1.609 1.00 0.00 C ATOM 159 O ALA A 10 10.894 0.284 -1.506 1.00 0.00 O ATOM 160 CB ALA A 10 13.521 -0.897 -2.728 1.00 0.00 C ATOM 161 H ALA A 10 12.584 -1.685 -0.422 1.00 0.00 H ATOM 162 HA ALA A 10 14.128 0.629 -1.347 1.00 0.00 H ATOM 163 HB1 ALA A 10 12.926 -1.808 -2.660 1.00 0.00 H ATOM 164 HB2 ALA A 10 13.235 -0.341 -3.620 1.00 0.00 H ATOM 165 HB3 ALA A 10 14.578 -1.157 -2.785 1.00 0.00 H ATOM 166 N TYR A 11 12.205 2.100 -1.824 1.00 0.00 N ATOM 167 CA TYR A 11 11.089 3.020 -1.959 1.00 0.00 C ATOM 168 C TYR A 11 11.489 4.250 -2.775 1.00 0.00 C ATOM 169 O TYR A 11 12.639 4.684 -2.729 1.00 0.00 O ATOM 170 CB TYR A 11 10.731 3.460 -0.538 1.00 0.00 C ATOM 171 CG TYR A 11 11.877 4.144 0.209 1.00 0.00 C ATOM 172 CD1 TYR A 11 12.051 5.509 0.106 1.00 0.00 C ATOM 173 CD2 TYR A 11 12.739 3.396 0.986 1.00 0.00 C ATOM 174 CE1 TYR A 11 13.129 6.154 0.810 1.00 0.00 C ATOM 175 CE2 TYR A 11 13.818 4.039 1.689 1.00 0.00 C ATOM 176 CZ TYR A 11 13.960 5.387 1.566 1.00 0.00 C ATOM 177 OH TYR A 11 14.979 5.995 2.231 1.00 0.00 O ATOM 178 H TYR A 11 13.110 2.518 -1.906 1.00 0.00 H ATOM 179 HA TYR A 11 10.283 2.497 -2.474 1.00 0.00 H ATOM 180 HB2 TYR A 11 9.882 4.142 -0.583 1.00 0.00 H ATOM 181 HB3 TYR A 11 10.409 2.588 0.031 1.00 0.00 H ATOM 182 HD1 TYR A 11 11.370 6.100 -0.507 1.00 0.00 H ATOM 183 HD2 TYR A 11 12.602 2.317 1.067 1.00 0.00 H ATOM 184 HE1 TYR A 11 13.278 7.230 0.737 1.00 0.00 H ATOM 185 HE2 TYR A 11 14.505 3.461 2.306 1.00 0.00 H ATOM 186 HH TYR A 11 14.938 6.984 2.087 1.00 0.00 H ATOM 187 N LYS A 12 10.516 4.778 -3.504 1.00 0.00 N ATOM 188 CA LYS A 12 10.752 5.951 -4.329 1.00 0.00 C ATOM 189 C LYS A 12 9.603 6.943 -4.140 1.00 0.00 C ATOM 190 O LYS A 12 8.668 6.678 -3.386 1.00 0.00 O ATOM 191 CB LYS A 12 10.978 5.543 -5.788 1.00 0.00 C ATOM 192 CG LYS A 12 11.923 6.519 -6.490 1.00 0.00 C ATOM 193 CD LYS A 12 11.200 7.277 -7.606 1.00 0.00 C ATOM 194 CE LYS A 12 11.040 6.400 -8.849 1.00 0.00 C ATOM 195 NZ LYS A 12 11.060 7.229 -10.074 1.00 0.00 N ATOM 196 H LYS A 12 9.584 4.420 -3.537 1.00 0.00 H ATOM 197 HA LYS A 12 11.674 6.417 -3.979 1.00 0.00 H ATOM 198 HB2 LYS A 12 11.393 4.536 -5.828 1.00 0.00 H ATOM 199 HB3 LYS A 12 10.023 5.514 -6.312 1.00 0.00 H ATOM 200 HG2 LYS A 12 12.324 7.227 -5.765 1.00 0.00 H ATOM 201 HG3 LYS A 12 12.771 5.975 -6.906 1.00 0.00 H ATOM 202 HD2 LYS A 12 10.220 7.599 -7.255 1.00 0.00 H ATOM 203 HD3 LYS A 12 11.759 8.177 -7.861 1.00 0.00 H ATOM 204 HE2 LYS A 12 11.843 5.664 -8.888 1.00 0.00 H ATOM 205 HE3 LYS A 12 10.104 5.846 -8.792 1.00 0.00 H ATOM 206 HZ1 LYS A 12 11.861 7.828 -10.059 1.00 0.00 H ATOM 207 HZ2 LYS A 12 11.103 6.636 -10.878 1.00 0.00 H ATOM 208 HZ3 LYS A 12 10.229 7.785 -10.114 1.00 0.00 H ATOM 209 N THR A 13 9.711 8.065 -4.836 1.00 0.00 N ATOM 210 CA THR A 13 8.693 9.098 -4.753 1.00 0.00 C ATOM 211 C THR A 13 7.544 8.792 -5.715 1.00 0.00 C ATOM 212 O THR A 13 7.757 8.655 -6.919 1.00 0.00 O ATOM 213 CB THR A 13 9.365 10.447 -5.018 1.00 0.00 C ATOM 214 OG1 THR A 13 9.669 10.944 -3.719 1.00 0.00 O ATOM 215 CG2 THR A 13 8.395 11.480 -5.595 1.00 0.00 C ATOM 216 H THR A 13 10.475 8.272 -5.447 1.00 0.00 H ATOM 217 HA THR A 13 8.277 9.091 -3.746 1.00 0.00 H ATOM 218 HB THR A 13 10.236 10.328 -5.663 1.00 0.00 H ATOM 219 HG1 THR A 13 10.602 10.690 -3.464 1.00 0.00 H ATOM 220 HG21 THR A 13 8.695 12.478 -5.275 1.00 0.00 H ATOM 221 HG22 THR A 13 8.413 11.428 -6.684 1.00 0.00 H ATOM 222 HG23 THR A 13 7.387 11.272 -5.238 1.00 0.00 H ATOM 223 N CYS A 14 6.350 8.694 -5.149 1.00 0.00 N ATOM 224 CA CYS A 14 5.167 8.407 -5.941 1.00 0.00 C ATOM 225 C CYS A 14 4.867 9.625 -6.816 1.00 0.00 C ATOM 226 O CYS A 14 4.440 10.665 -6.314 1.00 0.00 O ATOM 227 CB CYS A 14 3.973 8.029 -5.060 1.00 0.00 C ATOM 228 SG CYS A 14 4.312 6.716 -3.832 1.00 0.00 S ATOM 229 H CYS A 14 6.185 8.806 -4.168 1.00 0.00 H ATOM 230 HA CYS A 14 5.404 7.538 -6.555 1.00 0.00 H ATOM 231 HB2 CYS A 14 3.631 8.920 -4.534 1.00 0.00 H ATOM 232 HB3 CYS A 14 3.154 7.704 -5.702 1.00 0.00 H ATOM 233 N PRO A 15 5.102 9.458 -8.109 1.00 0.00 N ATOM 234 CA PRO A 15 5.030 10.611 -9.062 1.00 0.00 C ATOM 235 C PRO A 15 3.687 11.397 -9.247 1.00 0.00 C ATOM 236 O PRO A 15 2.711 11.140 -8.543 1.00 0.00 O ATOM 237 CB PRO A 15 5.537 9.983 -10.379 1.00 0.00 C ATOM 238 CG PRO A 15 5.250 8.485 -10.266 1.00 0.00 C ATOM 239 CD PRO A 15 5.447 8.174 -8.784 1.00 0.00 C ATOM 240 HA PRO A 15 5.765 11.339 -8.748 1.00 0.00 H ATOM 241 HB2 PRO A 15 5.004 10.382 -11.230 1.00 0.00 H ATOM 242 HB3 PRO A 15 6.582 10.192 -10.554 1.00 0.00 H ATOM 243 HG2 PRO A 15 4.266 8.215 -10.620 1.00 0.00 H ATOM 244 HG3 PRO A 15 5.962 7.924 -10.855 1.00 0.00 H ATOM 245 HD2 PRO A 15 4.783 7.392 -8.447 1.00 0.00 H ATOM 246 HD3 PRO A 15 6.456 7.848 -8.578 1.00 0.00 H ATOM 247 N GLU A 16 3.705 12.323 -10.195 1.00 0.00 N ATOM 248 CA GLU A 16 2.530 13.129 -10.477 1.00 0.00 C ATOM 249 C GLU A 16 1.326 12.229 -10.766 1.00 0.00 C ATOM 250 O GLU A 16 1.385 11.371 -11.646 1.00 0.00 O ATOM 251 CB GLU A 16 2.788 14.087 -11.641 1.00 0.00 C ATOM 252 CG GLU A 16 1.629 15.072 -11.809 1.00 0.00 C ATOM 253 CD GLU A 16 1.502 15.526 -13.265 1.00 0.00 C ATOM 254 OE1 GLU A 16 2.455 16.181 -13.739 1.00 0.00 O ATOM 255 OE2 GLU A 16 0.456 15.209 -13.869 1.00 0.00 O ATOM 256 H GLU A 16 4.503 12.525 -10.763 1.00 0.00 H ATOM 257 HA GLU A 16 2.350 13.707 -9.571 1.00 0.00 H ATOM 258 HB2 GLU A 16 3.714 14.636 -11.465 1.00 0.00 H ATOM 259 HB3 GLU A 16 2.925 13.519 -12.562 1.00 0.00 H ATOM 260 HG2 GLU A 16 0.699 14.602 -11.489 1.00 0.00 H ATOM 261 HG3 GLU A 16 1.787 15.938 -11.166 1.00 0.00 H ATOM 262 N GLY A 17 0.264 12.454 -10.007 1.00 0.00 N ATOM 263 CA GLY A 17 -0.951 11.675 -10.170 1.00 0.00 C ATOM 264 C GLY A 17 -1.216 10.808 -8.937 1.00 0.00 C ATOM 265 O GLY A 17 -2.361 10.659 -8.513 1.00 0.00 O ATOM 266 H GLY A 17 0.225 13.154 -9.293 1.00 0.00 H ATOM 267 HA2 GLY A 17 -1.796 12.342 -10.337 1.00 0.00 H ATOM 268 HA3 GLY A 17 -0.866 11.041 -11.053 1.00 0.00 H ATOM 269 N LYS A 18 -0.138 10.259 -8.398 1.00 0.00 N ATOM 270 CA LYS A 18 -0.240 9.411 -7.221 1.00 0.00 C ATOM 271 C LYS A 18 0.740 9.906 -6.155 1.00 0.00 C ATOM 272 O LYS A 18 1.948 9.715 -6.282 1.00 0.00 O ATOM 273 CB LYS A 18 -0.045 7.942 -7.602 1.00 0.00 C ATOM 274 CG LYS A 18 -1.103 7.493 -8.612 1.00 0.00 C ATOM 275 CD LYS A 18 -0.517 6.491 -9.610 1.00 0.00 C ATOM 276 CE LYS A 18 -1.417 6.353 -10.840 1.00 0.00 C ATOM 277 NZ LYS A 18 -1.136 5.083 -11.547 1.00 0.00 N ATOM 278 H LYS A 18 0.789 10.385 -8.748 1.00 0.00 H ATOM 279 HA LYS A 18 -1.254 9.512 -6.833 1.00 0.00 H ATOM 280 HB2 LYS A 18 0.950 7.800 -8.024 1.00 0.00 H ATOM 281 HB3 LYS A 18 -0.102 7.320 -6.708 1.00 0.00 H ATOM 282 HG2 LYS A 18 -1.943 7.038 -8.086 1.00 0.00 H ATOM 283 HG3 LYS A 18 -1.492 8.359 -9.146 1.00 0.00 H ATOM 284 HD2 LYS A 18 0.477 6.817 -9.917 1.00 0.00 H ATOM 285 HD3 LYS A 18 -0.399 5.520 -9.130 1.00 0.00 H ATOM 286 HE2 LYS A 18 -2.463 6.385 -10.537 1.00 0.00 H ATOM 287 HE3 LYS A 18 -1.254 7.194 -11.514 1.00 0.00 H ATOM 288 HZ1 LYS A 18 -0.247 4.729 -11.256 1.00 0.00 H ATOM 289 HZ2 LYS A 18 -1.848 4.416 -11.328 1.00 0.00 H ATOM 290 HZ3 LYS A 18 -1.124 5.247 -12.533 1.00 0.00 H ATOM 291 N ASN A 19 0.182 10.530 -5.129 1.00 0.00 N ATOM 292 CA ASN A 19 0.991 11.053 -4.041 1.00 0.00 C ATOM 293 C ASN A 19 0.568 10.388 -2.730 1.00 0.00 C ATOM 294 O ASN A 19 0.906 10.867 -1.649 1.00 0.00 O ATOM 295 CB ASN A 19 0.799 12.563 -3.889 1.00 0.00 C ATOM 296 CG ASN A 19 2.024 13.209 -3.236 1.00 0.00 C ATOM 297 OD1 ASN A 19 3.139 12.723 -3.332 1.00 0.00 O ATOM 298 ND2 ASN A 19 1.755 14.328 -2.570 1.00 0.00 N ATOM 299 H ASN A 19 -0.802 10.681 -5.034 1.00 0.00 H ATOM 300 HA ASN A 19 2.021 10.821 -4.313 1.00 0.00 H ATOM 301 HB2 ASN A 19 0.626 13.012 -4.868 1.00 0.00 H ATOM 302 HB3 ASN A 19 -0.086 12.762 -3.286 1.00 0.00 H ATOM 303 HD21 ASN A 19 0.818 14.673 -2.530 1.00 0.00 H ATOM 304 HD22 ASN A 19 2.491 14.823 -2.108 1.00 0.00 H ATOM 305 N LEU A 20 -0.168 9.295 -2.869 1.00 0.00 N ATOM 306 CA LEU A 20 -0.641 8.559 -1.709 1.00 0.00 C ATOM 307 C LEU A 20 -0.111 7.125 -1.769 1.00 0.00 C ATOM 308 O LEU A 20 0.057 6.566 -2.851 1.00 0.00 O ATOM 309 CB LEU A 20 -2.165 8.647 -1.604 1.00 0.00 C ATOM 310 CG LEU A 20 -2.741 10.044 -1.362 1.00 0.00 C ATOM 311 CD1 LEU A 20 -4.215 10.107 -1.769 1.00 0.00 C ATOM 312 CD2 LEU A 20 -2.528 10.480 0.090 1.00 0.00 C ATOM 313 H LEU A 20 -0.438 8.911 -3.752 1.00 0.00 H ATOM 314 HA LEU A 20 -0.229 9.043 -0.824 1.00 0.00 H ATOM 315 HB2 LEU A 20 -2.596 8.252 -2.525 1.00 0.00 H ATOM 316 HB3 LEU A 20 -2.493 7.995 -0.795 1.00 0.00 H ATOM 317 HG LEU A 20 -2.202 10.750 -1.992 1.00 0.00 H ATOM 318 HD11 LEU A 20 -4.309 10.659 -2.704 1.00 0.00 H ATOM 319 HD12 LEU A 20 -4.599 9.096 -1.902 1.00 0.00 H ATOM 320 HD13 LEU A 20 -4.786 10.613 -0.989 1.00 0.00 H ATOM 321 HD21 LEU A 20 -2.634 11.562 0.164 1.00 0.00 H ATOM 322 HD22 LEU A 20 -3.271 9.997 0.727 1.00 0.00 H ATOM 323 HD23 LEU A 20 -1.529 10.189 0.413 1.00 0.00 H ATOM 324 N CYS A 21 0.139 6.572 -0.590 1.00 0.00 N ATOM 325 CA CYS A 21 0.646 5.213 -0.495 1.00 0.00 C ATOM 326 C CYS A 21 -0.402 4.357 0.217 1.00 0.00 C ATOM 327 O CYS A 21 -1.070 4.825 1.138 1.00 0.00 O ATOM 328 CB CYS A 21 2.001 5.165 0.216 1.00 0.00 C ATOM 329 SG CYS A 21 3.138 6.536 -0.205 1.00 0.00 S ATOM 330 H CYS A 21 -0.001 7.034 0.286 1.00 0.00 H ATOM 331 HA CYS A 21 0.803 4.865 -1.516 1.00 0.00 H ATOM 332 HB2 CYS A 21 1.831 5.170 1.293 1.00 0.00 H ATOM 333 HB3 CYS A 21 2.488 4.221 -0.025 1.00 0.00 H ATOM 334 N TYR A 22 -0.514 3.118 -0.235 1.00 0.00 N ATOM 335 CA TYR A 22 -1.471 2.191 0.346 1.00 0.00 C ATOM 336 C TYR A 22 -0.897 0.773 0.404 1.00 0.00 C ATOM 337 O TYR A 22 0.020 0.442 -0.345 1.00 0.00 O ATOM 338 CB TYR A 22 -2.686 2.200 -0.584 1.00 0.00 C ATOM 339 CG TYR A 22 -2.478 1.424 -1.886 1.00 0.00 C ATOM 340 CD1 TYR A 22 -2.382 0.047 -1.860 1.00 0.00 C ATOM 341 CD2 TYR A 22 -2.387 2.099 -3.085 1.00 0.00 C ATOM 342 CE1 TYR A 22 -2.187 -0.684 -3.086 1.00 0.00 C ATOM 343 CE2 TYR A 22 -2.192 1.368 -4.311 1.00 0.00 C ATOM 344 CZ TYR A 22 -2.102 0.013 -4.251 1.00 0.00 C ATOM 345 OH TYR A 22 -1.917 -0.677 -5.408 1.00 0.00 O ATOM 346 H TYR A 22 0.032 2.744 -0.985 1.00 0.00 H ATOM 347 HA TYR A 22 -1.690 2.528 1.360 1.00 0.00 H ATOM 348 HB2 TYR A 22 -3.540 1.778 -0.053 1.00 0.00 H ATOM 349 HB3 TYR A 22 -2.939 3.232 -0.825 1.00 0.00 H ATOM 350 HD1 TYR A 22 -2.454 -0.488 -0.913 1.00 0.00 H ATOM 351 HD2 TYR A 22 -2.463 3.187 -3.105 1.00 0.00 H ATOM 352 HE1 TYR A 22 -2.109 -1.772 -3.080 1.00 0.00 H ATOM 353 HE2 TYR A 22 -2.118 1.890 -5.265 1.00 0.00 H ATOM 354 HH TYR A 22 -1.997 -1.659 -5.237 1.00 0.00 H ATOM 355 N LYS A 23 -1.461 -0.023 1.299 1.00 0.00 N ATOM 356 CA LYS A 23 -1.018 -1.397 1.464 1.00 0.00 C ATOM 357 C LYS A 23 -2.227 -2.287 1.755 1.00 0.00 C ATOM 358 O LYS A 23 -2.885 -2.129 2.783 1.00 0.00 O ATOM 359 CB LYS A 23 0.080 -1.481 2.527 1.00 0.00 C ATOM 360 CG LYS A 23 -0.308 -0.692 3.779 1.00 0.00 C ATOM 361 CD LYS A 23 0.904 0.031 4.369 1.00 0.00 C ATOM 362 CE LYS A 23 0.727 1.548 4.294 1.00 0.00 C ATOM 363 NZ LYS A 23 0.288 1.953 2.940 1.00 0.00 N ATOM 364 H LYS A 23 -2.208 0.256 1.904 1.00 0.00 H ATOM 365 HA LYS A 23 -0.576 -1.713 0.519 1.00 0.00 H ATOM 366 HB2 LYS A 23 0.258 -2.524 2.790 1.00 0.00 H ATOM 367 HB3 LYS A 23 1.014 -1.092 2.122 1.00 0.00 H ATOM 368 HG2 LYS A 23 -1.083 0.033 3.531 1.00 0.00 H ATOM 369 HG3 LYS A 23 -0.730 -1.369 4.522 1.00 0.00 H ATOM 370 HD2 LYS A 23 1.043 -0.272 5.407 1.00 0.00 H ATOM 371 HD3 LYS A 23 1.805 -0.261 3.829 1.00 0.00 H ATOM 372 HE2 LYS A 23 -0.007 1.872 5.032 1.00 0.00 H ATOM 373 HE3 LYS A 23 1.667 2.042 4.541 1.00 0.00 H ATOM 374 HZ1 LYS A 23 0.337 1.165 2.325 1.00 0.00 H ATOM 375 HZ2 LYS A 23 -0.654 2.286 2.980 1.00 0.00 H ATOM 376 HZ3 LYS A 23 0.884 2.680 2.599 1.00 0.00 H ATOM 377 N MET A 24 -2.483 -3.204 0.834 1.00 0.00 N ATOM 378 CA MET A 24 -3.601 -4.120 0.980 1.00 0.00 C ATOM 379 C MET A 24 -3.167 -5.408 1.682 1.00 0.00 C ATOM 380 O MET A 24 -2.124 -5.974 1.359 1.00 0.00 O ATOM 381 CB MET A 24 -4.169 -4.457 -0.400 1.00 0.00 C ATOM 382 CG MET A 24 -5.180 -3.400 -0.850 1.00 0.00 C ATOM 383 SD MET A 24 -4.407 -2.257 -1.981 1.00 0.00 S ATOM 384 CE MET A 24 -5.417 -2.521 -3.428 1.00 0.00 C ATOM 385 H MET A 24 -1.942 -3.326 0.002 1.00 0.00 H ATOM 386 HA MET A 24 -4.333 -3.593 1.593 1.00 0.00 H ATOM 387 HB2 MET A 24 -3.358 -4.521 -1.125 1.00 0.00 H ATOM 388 HB3 MET A 24 -4.648 -5.435 -0.372 1.00 0.00 H ATOM 389 HG2 MET A 24 -6.031 -3.882 -1.332 1.00 0.00 H ATOM 390 HG3 MET A 24 -5.567 -2.863 0.016 1.00 0.00 H ATOM 391 HE1 MET A 24 -6.264 -3.157 -3.170 1.00 0.00 H ATOM 392 HE2 MET A 24 -5.782 -1.562 -3.797 1.00 0.00 H ATOM 393 HE3 MET A 24 -4.822 -3.005 -4.203 1.00 0.00 H ATOM 394 N PHE A 25 -3.990 -5.834 2.629 1.00 0.00 N ATOM 395 CA PHE A 25 -3.703 -7.045 3.380 1.00 0.00 C ATOM 396 C PHE A 25 -4.787 -8.101 3.150 1.00 0.00 C ATOM 397 O PHE A 25 -5.956 -7.873 3.455 1.00 0.00 O ATOM 398 CB PHE A 25 -3.689 -6.660 4.860 1.00 0.00 C ATOM 399 CG PHE A 25 -2.728 -5.519 5.197 1.00 0.00 C ATOM 400 CD1 PHE A 25 -3.052 -4.239 4.872 1.00 0.00 C ATOM 401 CD2 PHE A 25 -1.548 -5.785 5.822 1.00 0.00 C ATOM 402 CE1 PHE A 25 -2.160 -3.179 5.185 1.00 0.00 C ATOM 403 CE2 PHE A 25 -0.656 -4.725 6.135 1.00 0.00 C ATOM 404 CZ PHE A 25 -0.980 -3.445 5.810 1.00 0.00 C ATOM 405 H PHE A 25 -4.837 -5.368 2.886 1.00 0.00 H ATOM 406 HA PHE A 25 -2.746 -7.426 3.025 1.00 0.00 H ATOM 407 HB2 PHE A 25 -4.697 -6.373 5.161 1.00 0.00 H ATOM 408 HB3 PHE A 25 -3.417 -7.537 5.451 1.00 0.00 H ATOM 409 HD1 PHE A 25 -3.996 -4.026 4.372 1.00 0.00 H ATOM 410 HD2 PHE A 25 -1.289 -6.811 6.082 1.00 0.00 H ATOM 411 HE1 PHE A 25 -2.419 -2.153 4.925 1.00 0.00 H ATOM 412 HE2 PHE A 25 0.288 -4.938 6.635 1.00 0.00 H ATOM 413 HZ PHE A 25 -0.296 -2.632 6.050 1.00 0.00 H ATOM 414 N MET A 26 -4.359 -9.235 2.614 1.00 0.00 N ATOM 415 CA MET A 26 -5.277 -10.327 2.340 1.00 0.00 C ATOM 416 C MET A 26 -5.505 -11.178 3.590 1.00 0.00 C ATOM 417 O MET A 26 -4.648 -11.235 4.471 1.00 0.00 O ATOM 418 CB MET A 26 -4.710 -11.203 1.221 1.00 0.00 C ATOM 419 CG MET A 26 -5.816 -11.662 0.269 1.00 0.00 C ATOM 420 SD MET A 26 -6.108 -13.412 0.471 1.00 0.00 S ATOM 421 CE MET A 26 -4.999 -14.055 -0.771 1.00 0.00 C ATOM 422 H MET A 26 -3.405 -9.413 2.368 1.00 0.00 H ATOM 423 HA MET A 26 -6.212 -9.854 2.038 1.00 0.00 H ATOM 424 HB2 MET A 26 -3.956 -10.646 0.666 1.00 0.00 H ATOM 425 HB3 MET A 26 -4.212 -12.071 1.652 1.00 0.00 H ATOM 426 HG2 MET A 26 -6.733 -11.107 0.469 1.00 0.00 H ATOM 427 HG3 MET A 26 -5.533 -11.448 -0.761 1.00 0.00 H ATOM 428 HE1 MET A 26 -4.567 -14.993 -0.421 1.00 0.00 H ATOM 429 HE2 MET A 26 -5.549 -14.231 -1.694 1.00 0.00 H ATOM 430 HE3 MET A 26 -4.201 -13.334 -0.955 1.00 0.00 H ATOM 431 N MET A 27 -6.664 -11.819 3.628 1.00 0.00 N ATOM 432 CA MET A 27 -7.015 -12.665 4.755 1.00 0.00 C ATOM 433 C MET A 27 -7.071 -11.855 6.052 1.00 0.00 C ATOM 434 O MET A 27 -8.151 -11.577 6.569 1.00 0.00 O ATOM 435 CB MET A 27 -5.982 -13.785 4.896 1.00 0.00 C ATOM 436 CG MET A 27 -6.308 -14.952 3.961 1.00 0.00 C ATOM 437 SD MET A 27 -7.571 -15.982 4.689 1.00 0.00 S ATOM 438 CE MET A 27 -6.910 -17.597 4.311 1.00 0.00 C ATOM 439 H MET A 27 -7.355 -11.767 2.906 1.00 0.00 H ATOM 440 HA MET A 27 -8.003 -13.064 4.525 1.00 0.00 H ATOM 441 HB2 MET A 27 -4.989 -13.398 4.667 1.00 0.00 H ATOM 442 HB3 MET A 27 -5.958 -14.136 5.927 1.00 0.00 H ATOM 443 HG2 MET A 27 -6.647 -14.573 2.997 1.00 0.00 H ATOM 444 HG3 MET A 27 -5.410 -15.541 3.774 1.00 0.00 H ATOM 445 HE1 MET A 27 -7.522 -18.068 3.541 1.00 0.00 H ATOM 446 HE2 MET A 27 -5.886 -17.495 3.949 1.00 0.00 H ATOM 447 HE3 MET A 27 -6.919 -18.213 5.209 1.00 0.00 H ATOM 448 N SER A 28 -5.890 -11.500 6.540 1.00 0.00 N ATOM 449 CA SER A 28 -5.790 -10.729 7.768 1.00 0.00 C ATOM 450 C SER A 28 -4.698 -9.667 7.630 1.00 0.00 C ATOM 451 O SER A 28 -3.761 -9.833 6.849 1.00 0.00 O ATOM 452 CB SER A 28 -5.503 -11.634 8.966 1.00 0.00 C ATOM 453 OG SER A 28 -6.659 -12.360 9.376 1.00 0.00 O ATOM 454 H SER A 28 -5.016 -11.732 6.114 1.00 0.00 H ATOM 455 HA SER A 28 -6.766 -10.258 7.893 1.00 0.00 H ATOM 456 HB2 SER A 28 -4.707 -12.334 8.710 1.00 0.00 H ATOM 457 HB3 SER A 28 -5.140 -11.030 9.799 1.00 0.00 H ATOM 458 HG SER A 28 -6.565 -13.323 9.125 1.00 0.00 H ATOM 459 N ASP A 29 -4.852 -8.600 8.401 1.00 0.00 N ATOM 460 CA ASP A 29 -3.889 -7.512 8.374 1.00 0.00 C ATOM 461 C ASP A 29 -2.963 -7.627 9.586 1.00 0.00 C ATOM 462 O ASP A 29 -1.854 -7.097 9.576 1.00 0.00 O ATOM 463 CB ASP A 29 -4.591 -6.155 8.443 1.00 0.00 C ATOM 464 CG ASP A 29 -5.995 -6.182 9.051 1.00 0.00 C ATOM 465 OD1 ASP A 29 -6.886 -6.760 8.394 1.00 0.00 O ATOM 466 OD2 ASP A 29 -6.145 -5.624 10.160 1.00 0.00 O ATOM 467 H ASP A 29 -5.616 -8.473 9.033 1.00 0.00 H ATOM 468 HA ASP A 29 -3.357 -7.624 7.430 1.00 0.00 H ATOM 469 HB2 ASP A 29 -3.972 -5.472 9.026 1.00 0.00 H ATOM 470 HB3 ASP A 29 -4.656 -5.744 7.435 1.00 0.00 H ATOM 471 N LEU A 30 -3.453 -8.324 10.601 1.00 0.00 N ATOM 472 CA LEU A 30 -2.683 -8.517 11.818 1.00 0.00 C ATOM 473 C LEU A 30 -1.243 -8.886 11.453 1.00 0.00 C ATOM 474 O LEU A 30 -0.318 -8.631 12.223 1.00 0.00 O ATOM 475 CB LEU A 30 -3.367 -9.536 12.731 1.00 0.00 C ATOM 476 CG LEU A 30 -4.692 -9.094 13.356 1.00 0.00 C ATOM 477 CD1 LEU A 30 -5.471 -10.295 13.895 1.00 0.00 C ATOM 478 CD2 LEU A 30 -4.463 -8.029 14.430 1.00 0.00 C ATOM 479 H LEU A 30 -4.356 -8.752 10.601 1.00 0.00 H ATOM 480 HA LEU A 30 -2.670 -7.565 12.351 1.00 0.00 H ATOM 481 HB2 LEU A 30 -3.544 -10.446 12.158 1.00 0.00 H ATOM 482 HB3 LEU A 30 -2.677 -9.795 13.534 1.00 0.00 H ATOM 483 HG LEU A 30 -5.302 -8.638 12.575 1.00 0.00 H ATOM 484 HD11 LEU A 30 -6.160 -9.963 14.671 1.00 0.00 H ATOM 485 HD12 LEU A 30 -6.033 -10.757 13.084 1.00 0.00 H ATOM 486 HD13 LEU A 30 -4.774 -11.021 14.314 1.00 0.00 H ATOM 487 HD21 LEU A 30 -4.869 -7.077 14.091 1.00 0.00 H ATOM 488 HD22 LEU A 30 -4.962 -8.330 15.352 1.00 0.00 H ATOM 489 HD23 LEU A 30 -3.394 -7.924 14.615 1.00 0.00 H ATOM 490 N THR A 31 -1.099 -9.481 10.278 1.00 0.00 N ATOM 491 CA THR A 31 0.212 -9.889 9.801 1.00 0.00 C ATOM 492 C THR A 31 0.693 -8.948 8.696 1.00 0.00 C ATOM 493 O THR A 31 0.015 -7.978 8.362 1.00 0.00 O ATOM 494 CB THR A 31 0.120 -11.350 9.358 1.00 0.00 C ATOM 495 OG1 THR A 31 -0.765 -11.320 8.241 1.00 0.00 O ATOM 496 CG2 THR A 31 -0.603 -12.229 10.382 1.00 0.00 C ATOM 497 H THR A 31 -1.857 -9.685 9.658 1.00 0.00 H ATOM 498 HA THR A 31 0.919 -9.803 10.626 1.00 0.00 H ATOM 499 HB THR A 31 1.108 -11.751 9.130 1.00 0.00 H ATOM 500 HG1 THR A 31 -0.299 -11.664 7.426 1.00 0.00 H ATOM 501 HG21 THR A 31 -0.368 -13.277 10.192 1.00 0.00 H ATOM 502 HG22 THR A 31 -0.276 -11.959 11.387 1.00 0.00 H ATOM 503 HG23 THR A 31 -1.679 -12.077 10.296 1.00 0.00 H ATOM 504 N ILE A 32 1.861 -9.267 8.158 1.00 0.00 N ATOM 505 CA ILE A 32 2.441 -8.463 7.096 1.00 0.00 C ATOM 506 C ILE A 32 1.553 -8.548 5.854 1.00 0.00 C ATOM 507 O ILE A 32 0.927 -9.577 5.603 1.00 0.00 O ATOM 508 CB ILE A 32 3.893 -8.874 6.844 1.00 0.00 C ATOM 509 CG1 ILE A 32 4.864 -7.838 7.413 1.00 0.00 C ATOM 510 CG2 ILE A 32 4.139 -9.134 5.357 1.00 0.00 C ATOM 511 CD1 ILE A 32 4.894 -7.895 8.942 1.00 0.00 C ATOM 512 H ILE A 32 2.406 -10.058 8.435 1.00 0.00 H ATOM 513 HA ILE A 32 2.455 -7.428 7.441 1.00 0.00 H ATOM 514 HB ILE A 32 4.078 -9.811 7.370 1.00 0.00 H ATOM 515 HG12 ILE A 32 5.865 -8.016 7.019 1.00 0.00 H ATOM 516 HG13 ILE A 32 4.567 -6.840 7.090 1.00 0.00 H ATOM 517 HG21 ILE A 32 3.675 -8.343 4.769 1.00 0.00 H ATOM 518 HG22 ILE A 32 5.211 -9.151 5.163 1.00 0.00 H ATOM 519 HG23 ILE A 32 3.705 -10.095 5.080 1.00 0.00 H ATOM 520 HD11 ILE A 32 5.206 -8.890 9.262 1.00 0.00 H ATOM 521 HD12 ILE A 32 5.598 -7.154 9.320 1.00 0.00 H ATOM 522 HD13 ILE A 32 3.899 -7.684 9.333 1.00 0.00 H ATOM 523 N PRO A 33 1.527 -7.453 5.108 1.00 0.00 N ATOM 524 CA PRO A 33 0.626 -7.354 3.915 1.00 0.00 C ATOM 525 C PRO A 33 0.855 -8.289 2.677 1.00 0.00 C ATOM 526 O PRO A 33 1.687 -9.193 2.722 1.00 0.00 O ATOM 527 CB PRO A 33 0.723 -5.855 3.551 1.00 0.00 C ATOM 528 CG PRO A 33 2.091 -5.390 4.057 1.00 0.00 C ATOM 529 CD PRO A 33 2.331 -6.221 5.315 1.00 0.00 C ATOM 530 HA PRO A 33 -0.382 -7.539 4.252 1.00 0.00 H ATOM 531 HB2 PRO A 33 0.673 -5.710 2.482 1.00 0.00 H ATOM 532 HB3 PRO A 33 -0.089 -5.281 3.972 1.00 0.00 H ATOM 533 HG2 PRO A 33 2.875 -5.510 3.324 1.00 0.00 H ATOM 534 HG3 PRO A 33 2.056 -4.341 4.312 1.00 0.00 H ATOM 535 HD2 PRO A 33 3.371 -6.489 5.424 1.00 0.00 H ATOM 536 HD3 PRO A 33 2.044 -5.682 6.205 1.00 0.00 H ATOM 537 N VAL A 34 0.096 -8.019 1.625 1.00 0.00 N ATOM 538 CA VAL A 34 0.200 -8.805 0.407 1.00 0.00 C ATOM 539 C VAL A 34 0.702 -7.912 -0.729 1.00 0.00 C ATOM 540 O VAL A 34 1.568 -8.315 -1.503 1.00 0.00 O ATOM 541 CB VAL A 34 -1.142 -9.470 0.096 1.00 0.00 C ATOM 542 CG1 VAL A 34 -1.379 -10.677 1.006 1.00 0.00 C ATOM 543 CG2 VAL A 34 -2.291 -8.466 0.209 1.00 0.00 C ATOM 544 H VAL A 34 -0.579 -7.283 1.596 1.00 0.00 H ATOM 545 HA VAL A 34 0.934 -9.592 0.585 1.00 0.00 H ATOM 546 HB VAL A 34 -1.110 -9.827 -0.933 1.00 0.00 H ATOM 547 HG11 VAL A 34 -1.749 -10.337 1.973 1.00 0.00 H ATOM 548 HG12 VAL A 34 -2.115 -11.339 0.547 1.00 0.00 H ATOM 549 HG13 VAL A 34 -0.442 -11.217 1.145 1.00 0.00 H ATOM 550 HG21 VAL A 34 -3.216 -8.933 -0.125 1.00 0.00 H ATOM 551 HG22 VAL A 34 -2.397 -8.150 1.247 1.00 0.00 H ATOM 552 HG23 VAL A 34 -2.077 -7.597 -0.414 1.00 0.00 H ATOM 553 N LYS A 35 0.135 -6.715 -0.794 1.00 0.00 N ATOM 554 CA LYS A 35 0.514 -5.762 -1.822 1.00 0.00 C ATOM 555 C LYS A 35 0.456 -4.346 -1.246 1.00 0.00 C ATOM 556 O LYS A 35 -0.282 -4.089 -0.296 1.00 0.00 O ATOM 557 CB LYS A 35 -0.347 -5.953 -3.072 1.00 0.00 C ATOM 558 CG LYS A 35 -1.808 -5.598 -2.792 1.00 0.00 C ATOM 559 CD LYS A 35 -2.738 -6.257 -3.811 1.00 0.00 C ATOM 560 CE LYS A 35 -3.796 -7.115 -3.115 1.00 0.00 C ATOM 561 NZ LYS A 35 -5.023 -7.195 -3.938 1.00 0.00 N ATOM 562 H LYS A 35 -0.569 -6.396 -0.160 1.00 0.00 H ATOM 563 HA LYS A 35 1.545 -5.978 -2.104 1.00 0.00 H ATOM 564 HB2 LYS A 35 0.034 -5.327 -3.880 1.00 0.00 H ATOM 565 HB3 LYS A 35 -0.278 -6.987 -3.411 1.00 0.00 H ATOM 566 HG2 LYS A 35 -2.078 -5.922 -1.786 1.00 0.00 H ATOM 567 HG3 LYS A 35 -1.935 -4.516 -2.824 1.00 0.00 H ATOM 568 HD2 LYS A 35 -3.225 -5.490 -4.413 1.00 0.00 H ATOM 569 HD3 LYS A 35 -2.155 -6.876 -4.494 1.00 0.00 H ATOM 570 HE2 LYS A 35 -3.403 -8.116 -2.939 1.00 0.00 H ATOM 571 HE3 LYS A 35 -4.033 -6.690 -2.139 1.00 0.00 H ATOM 572 HZ1 LYS A 35 -4.785 -7.084 -4.903 1.00 0.00 H ATOM 573 HZ2 LYS A 35 -5.458 -8.086 -3.803 1.00 0.00 H ATOM 574 HZ3 LYS A 35 -5.656 -6.471 -3.665 1.00 0.00 H ATOM 575 N ARG A 36 1.243 -3.465 -1.844 1.00 0.00 N ATOM 576 CA ARG A 36 1.290 -2.082 -1.402 1.00 0.00 C ATOM 577 C ARG A 36 1.986 -1.212 -2.452 1.00 0.00 C ATOM 578 O ARG A 36 3.083 -1.535 -2.902 1.00 0.00 O ATOM 579 CB ARG A 36 2.033 -1.954 -0.070 1.00 0.00 C ATOM 580 CG ARG A 36 3.443 -2.541 -0.170 1.00 0.00 C ATOM 581 CD ARG A 36 3.591 -3.768 0.730 1.00 0.00 C ATOM 582 NE ARG A 36 4.299 -3.398 1.977 1.00 0.00 N ATOM 583 CZ ARG A 36 4.946 -4.271 2.760 1.00 0.00 C ATOM 584 NH1 ARG A 36 4.980 -5.570 2.432 1.00 0.00 N ATOM 585 NH2 ARG A 36 5.560 -3.845 3.872 1.00 0.00 N ATOM 586 H ARG A 36 1.840 -3.682 -2.616 1.00 0.00 H ATOM 587 HA ARG A 36 0.247 -1.792 -1.282 1.00 0.00 H ATOM 588 HB2 ARG A 36 2.092 -0.904 0.218 1.00 0.00 H ATOM 589 HB3 ARG A 36 1.476 -2.469 0.712 1.00 0.00 H ATOM 590 HG2 ARG A 36 3.654 -2.816 -1.204 1.00 0.00 H ATOM 591 HG3 ARG A 36 4.176 -1.786 0.113 1.00 0.00 H ATOM 592 HD2 ARG A 36 2.608 -4.176 0.967 1.00 0.00 H ATOM 593 HD3 ARG A 36 4.143 -4.549 0.208 1.00 0.00 H ATOM 594 HE ARG A 36 4.293 -2.437 2.251 1.00 0.00 H ATOM 595 HH11 ARG A 36 4.522 -5.888 1.601 1.00 0.00 H ATOM 596 HH12 ARG A 36 5.464 -6.221 3.016 1.00 0.00 H ATOM 597 HH21 ARG A 36 5.535 -2.877 4.118 1.00 0.00 H ATOM 598 HH22 ARG A 36 6.044 -4.497 4.458 1.00 0.00 H ATOM 599 N GLY A 37 1.316 -0.126 -2.811 1.00 0.00 N ATOM 600 CA GLY A 37 1.857 0.792 -3.798 1.00 0.00 C ATOM 601 C GLY A 37 1.353 2.216 -3.557 1.00 0.00 C ATOM 602 O GLY A 37 0.973 2.563 -2.439 1.00 0.00 O ATOM 603 H GLY A 37 0.424 0.129 -2.439 1.00 0.00 H ATOM 604 HA2 GLY A 37 2.945 0.776 -3.759 1.00 0.00 H ATOM 605 HA3 GLY A 37 1.570 0.466 -4.799 1.00 0.00 H ATOM 606 N CYS A 38 1.367 3.004 -4.622 1.00 0.00 N ATOM 607 CA CYS A 38 0.916 4.382 -4.540 1.00 0.00 C ATOM 608 C CYS A 38 -0.458 4.480 -5.205 1.00 0.00 C ATOM 609 O CYS A 38 -0.872 3.569 -5.920 1.00 0.00 O ATOM 610 CB CYS A 38 1.924 5.347 -5.169 1.00 0.00 C ATOM 611 SG CYS A 38 3.677 4.966 -4.808 1.00 0.00 S ATOM 612 H CYS A 38 1.677 2.714 -5.528 1.00 0.00 H ATOM 613 HA CYS A 38 0.851 4.628 -3.479 1.00 0.00 H ATOM 614 HB2 CYS A 38 1.781 5.345 -6.249 1.00 0.00 H ATOM 615 HB3 CYS A 38 1.706 6.356 -4.821 1.00 0.00 H ATOM 616 N ILE A 39 -1.129 5.592 -4.945 1.00 0.00 N ATOM 617 CA ILE A 39 -2.448 5.821 -5.510 1.00 0.00 C ATOM 618 C ILE A 39 -2.818 7.297 -5.352 1.00 0.00 C ATOM 619 O ILE A 39 -2.069 8.067 -4.753 1.00 0.00 O ATOM 620 CB ILE A 39 -3.468 4.862 -4.893 1.00 0.00 C ATOM 621 CG1 ILE A 39 -4.728 4.770 -5.758 1.00 0.00 C ATOM 622 CG2 ILE A 39 -3.791 5.258 -3.451 1.00 0.00 C ATOM 623 CD1 ILE A 39 -5.256 3.335 -5.805 1.00 0.00 C ATOM 624 H ILE A 39 -0.786 6.329 -4.362 1.00 0.00 H ATOM 625 HA ILE A 39 -2.392 5.591 -6.574 1.00 0.00 H ATOM 626 HB ILE A 39 -3.026 3.866 -4.863 1.00 0.00 H ATOM 627 HG12 ILE A 39 -5.496 5.432 -5.359 1.00 0.00 H ATOM 628 HG13 ILE A 39 -4.504 5.113 -6.768 1.00 0.00 H ATOM 629 HG21 ILE A 39 -4.063 6.313 -3.416 1.00 0.00 H ATOM 630 HG22 ILE A 39 -4.624 4.656 -3.087 1.00 0.00 H ATOM 631 HG23 ILE A 39 -2.917 5.086 -2.823 1.00 0.00 H ATOM 632 HD11 ILE A 39 -4.720 2.726 -5.078 1.00 0.00 H ATOM 633 HD12 ILE A 39 -6.321 3.332 -5.566 1.00 0.00 H ATOM 634 HD13 ILE A 39 -5.109 2.926 -6.804 1.00 0.00 H ATOM 635 N ASP A 40 -3.973 7.646 -5.898 1.00 0.00 N ATOM 636 CA ASP A 40 -4.452 9.017 -5.824 1.00 0.00 C ATOM 637 C ASP A 40 -5.690 9.072 -4.929 1.00 0.00 C ATOM 638 O ASP A 40 -5.845 9.999 -4.134 1.00 0.00 O ATOM 639 CB ASP A 40 -4.845 9.537 -7.209 1.00 0.00 C ATOM 640 CG ASP A 40 -5.209 11.023 -7.260 1.00 0.00 C ATOM 641 OD1 ASP A 40 -6.359 11.339 -6.884 1.00 0.00 O ATOM 642 OD2 ASP A 40 -4.330 11.808 -7.677 1.00 0.00 O ATOM 643 H ASP A 40 -4.577 7.013 -6.382 1.00 0.00 H ATOM 644 HA ASP A 40 -3.617 9.590 -5.420 1.00 0.00 H ATOM 645 HB2 ASP A 40 -4.020 9.357 -7.897 1.00 0.00 H ATOM 646 HB3 ASP A 40 -5.694 8.958 -7.571 1.00 0.00 H ATOM 647 N VAL A 41 -6.542 8.070 -5.086 1.00 0.00 N ATOM 648 CA VAL A 41 -7.762 7.994 -4.301 1.00 0.00 C ATOM 649 C VAL A 41 -7.943 6.564 -3.786 1.00 0.00 C ATOM 650 O VAL A 41 -7.866 5.608 -4.557 1.00 0.00 O ATOM 651 CB VAL A 41 -8.949 8.484 -5.132 1.00 0.00 C ATOM 652 CG1 VAL A 41 -10.273 8.193 -4.420 1.00 0.00 C ATOM 653 CG2 VAL A 41 -8.815 9.974 -5.454 1.00 0.00 C ATOM 654 H VAL A 41 -6.408 7.321 -5.735 1.00 0.00 H ATOM 655 HA VAL A 41 -7.647 8.662 -3.449 1.00 0.00 H ATOM 656 HB VAL A 41 -8.948 7.937 -6.074 1.00 0.00 H ATOM 657 HG11 VAL A 41 -10.843 7.464 -4.997 1.00 0.00 H ATOM 658 HG12 VAL A 41 -10.072 7.794 -3.427 1.00 0.00 H ATOM 659 HG13 VAL A 41 -10.847 9.115 -4.332 1.00 0.00 H ATOM 660 HG21 VAL A 41 -7.821 10.319 -5.169 1.00 0.00 H ATOM 661 HG22 VAL A 41 -8.962 10.129 -6.522 1.00 0.00 H ATOM 662 HG23 VAL A 41 -9.567 10.535 -4.899 1.00 0.00 H ATOM 663 N CYS A 42 -8.179 6.464 -2.486 1.00 0.00 N ATOM 664 CA CYS A 42 -8.372 5.167 -1.859 1.00 0.00 C ATOM 665 C CYS A 42 -9.687 4.576 -2.371 1.00 0.00 C ATOM 666 O CYS A 42 -10.751 5.163 -2.181 1.00 0.00 O ATOM 667 CB CYS A 42 -8.347 5.268 -0.332 1.00 0.00 C ATOM 668 SG CYS A 42 -7.972 3.701 0.534 1.00 0.00 S ATOM 669 H CYS A 42 -8.240 7.246 -1.867 1.00 0.00 H ATOM 670 HA CYS A 42 -7.527 4.546 -2.157 1.00 0.00 H ATOM 671 HB2 CYS A 42 -7.606 6.013 -0.044 1.00 0.00 H ATOM 672 HB3 CYS A 42 -9.316 5.633 0.009 1.00 0.00 H ATOM 673 N PRO A 43 -9.571 3.421 -3.009 1.00 0.00 N ATOM 674 CA PRO A 43 -10.768 2.561 -3.272 1.00 0.00 C ATOM 675 C PRO A 43 -11.572 1.944 -2.075 1.00 0.00 C ATOM 676 O PRO A 43 -11.193 2.112 -0.916 1.00 0.00 O ATOM 677 CB PRO A 43 -10.199 1.483 -4.222 1.00 0.00 C ATOM 678 CG PRO A 43 -8.854 2.023 -4.708 1.00 0.00 C ATOM 679 CD PRO A 43 -8.328 2.843 -3.532 1.00 0.00 C ATOM 680 HA PRO A 43 -11.474 3.150 -3.838 1.00 0.00 H ATOM 681 HB2 PRO A 43 -10.040 0.550 -3.701 1.00 0.00 H ATOM 682 HB3 PRO A 43 -10.875 1.262 -5.036 1.00 0.00 H ATOM 683 HG2 PRO A 43 -8.170 1.243 -5.009 1.00 0.00 H ATOM 684 HG3 PRO A 43 -8.998 2.662 -5.567 1.00 0.00 H ATOM 685 HD2 PRO A 43 -7.852 2.219 -2.790 1.00 0.00 H ATOM 686 HD3 PRO A 43 -7.599 3.572 -3.854 1.00 0.00 H ATOM 687 N LYS A 44 -12.650 1.254 -2.421 1.00 0.00 N ATOM 688 CA LYS A 44 -13.490 0.626 -1.415 1.00 0.00 C ATOM 689 C LYS A 44 -12.797 -0.634 -0.892 1.00 0.00 C ATOM 690 O LYS A 44 -12.384 -1.489 -1.673 1.00 0.00 O ATOM 691 CB LYS A 44 -14.892 0.371 -1.972 1.00 0.00 C ATOM 692 CG LYS A 44 -15.626 1.688 -2.233 1.00 0.00 C ATOM 693 CD LYS A 44 -15.522 2.089 -3.706 1.00 0.00 C ATOM 694 CE LYS A 44 -16.319 1.131 -4.594 1.00 0.00 C ATOM 695 NZ LYS A 44 -17.712 1.606 -4.751 1.00 0.00 N ATOM 696 H LYS A 44 -12.950 1.122 -3.365 1.00 0.00 H ATOM 697 HA LYS A 44 -13.595 1.332 -0.590 1.00 0.00 H ATOM 698 HB2 LYS A 44 -14.822 -0.200 -2.897 1.00 0.00 H ATOM 699 HB3 LYS A 44 -15.463 -0.234 -1.267 1.00 0.00 H ATOM 700 HG2 LYS A 44 -16.674 1.585 -1.953 1.00 0.00 H ATOM 701 HG3 LYS A 44 -15.205 2.474 -1.608 1.00 0.00 H ATOM 702 HD2 LYS A 44 -15.895 3.105 -3.836 1.00 0.00 H ATOM 703 HD3 LYS A 44 -14.477 2.092 -4.014 1.00 0.00 H ATOM 704 HE2 LYS A 44 -15.843 1.052 -5.571 1.00 0.00 H ATOM 705 HE3 LYS A 44 -16.316 0.133 -4.156 1.00 0.00 H ATOM 706 HZ1 LYS A 44 -17.933 2.240 -4.011 1.00 0.00 H ATOM 707 HZ2 LYS A 44 -17.807 2.073 -5.630 1.00 0.00 H ATOM 708 HZ3 LYS A 44 -18.336 0.825 -4.719 1.00 0.00 H ATOM 709 N ASN A 45 -12.691 -0.708 0.427 1.00 0.00 N ATOM 710 CA ASN A 45 -12.056 -1.849 1.063 1.00 0.00 C ATOM 711 C ASN A 45 -13.011 -3.043 1.031 1.00 0.00 C ATOM 712 O ASN A 45 -14.199 -2.886 0.754 1.00 0.00 O ATOM 713 CB ASN A 45 -11.724 -1.549 2.527 1.00 0.00 C ATOM 714 CG ASN A 45 -11.042 -2.747 3.191 1.00 0.00 C ATOM 715 OD1 ASN A 45 -10.366 -3.539 2.557 1.00 0.00 O ATOM 716 ND2 ASN A 45 -11.259 -2.834 4.501 1.00 0.00 N ATOM 717 H ASN A 45 -13.030 -0.007 1.056 1.00 0.00 H ATOM 718 HA ASN A 45 -11.145 -2.027 0.490 1.00 0.00 H ATOM 719 HB2 ASN A 45 -11.072 -0.677 2.585 1.00 0.00 H ATOM 720 HB3 ASN A 45 -12.637 -1.300 3.067 1.00 0.00 H ATOM 721 HD21 ASN A 45 -11.824 -2.150 4.961 1.00 0.00 H ATOM 722 HD22 ASN A 45 -10.856 -3.585 5.025 1.00 0.00 H ATOM 723 N SER A 46 -12.456 -4.212 1.317 1.00 0.00 N ATOM 724 CA SER A 46 -13.245 -5.433 1.324 1.00 0.00 C ATOM 725 C SER A 46 -13.102 -6.140 2.673 1.00 0.00 C ATOM 726 O SER A 46 -12.358 -5.686 3.541 1.00 0.00 O ATOM 727 CB SER A 46 -12.823 -6.367 0.187 1.00 0.00 C ATOM 728 OG SER A 46 -11.493 -6.849 0.359 1.00 0.00 O ATOM 729 H SER A 46 -11.489 -4.332 1.541 1.00 0.00 H ATOM 730 HA SER A 46 -14.274 -5.112 1.166 1.00 0.00 H ATOM 731 HB2 SER A 46 -13.511 -7.211 0.137 1.00 0.00 H ATOM 732 HB3 SER A 46 -12.898 -5.838 -0.763 1.00 0.00 H ATOM 733 HG SER A 46 -10.843 -6.221 -0.068 1.00 0.00 H ATOM 734 N LEU A 47 -13.827 -7.241 2.807 1.00 0.00 N ATOM 735 CA LEU A 47 -13.791 -8.015 4.036 1.00 0.00 C ATOM 736 C LEU A 47 -12.702 -9.086 3.928 1.00 0.00 C ATOM 737 O LEU A 47 -12.209 -9.580 4.940 1.00 0.00 O ATOM 738 CB LEU A 47 -15.177 -8.578 4.356 1.00 0.00 C ATOM 739 CG LEU A 47 -16.355 -7.897 3.656 1.00 0.00 C ATOM 740 CD1 LEU A 47 -16.785 -8.684 2.416 1.00 0.00 C ATOM 741 CD2 LEU A 47 -17.517 -7.678 4.626 1.00 0.00 C ATOM 742 H LEU A 47 -14.430 -7.604 2.097 1.00 0.00 H ATOM 743 HA LEU A 47 -13.525 -7.334 4.844 1.00 0.00 H ATOM 744 HB2 LEU A 47 -15.187 -9.636 4.095 1.00 0.00 H ATOM 745 HB3 LEU A 47 -15.334 -8.514 5.432 1.00 0.00 H ATOM 746 HG LEU A 47 -16.029 -6.914 3.316 1.00 0.00 H ATOM 747 HD11 LEU A 47 -17.143 -9.668 2.716 1.00 0.00 H ATOM 748 HD12 LEU A 47 -17.584 -8.146 1.904 1.00 0.00 H ATOM 749 HD13 LEU A 47 -15.934 -8.796 1.744 1.00 0.00 H ATOM 750 HD21 LEU A 47 -18.287 -8.428 4.449 1.00 0.00 H ATOM 751 HD22 LEU A 47 -17.155 -7.763 5.651 1.00 0.00 H ATOM 752 HD23 LEU A 47 -17.938 -6.684 4.471 1.00 0.00 H ATOM 753 N LEU A 48 -12.360 -9.413 2.690 1.00 0.00 N ATOM 754 CA LEU A 48 -11.340 -10.415 2.436 1.00 0.00 C ATOM 755 C LEU A 48 -9.961 -9.755 2.483 1.00 0.00 C ATOM 756 O LEU A 48 -8.966 -10.411 2.789 1.00 0.00 O ATOM 757 CB LEU A 48 -11.626 -11.149 1.124 1.00 0.00 C ATOM 758 CG LEU A 48 -11.256 -12.634 1.092 1.00 0.00 C ATOM 759 CD1 LEU A 48 -9.764 -12.833 1.367 1.00 0.00 C ATOM 760 CD2 LEU A 48 -12.129 -13.437 2.059 1.00 0.00 C ATOM 761 H LEU A 48 -12.767 -9.005 1.872 1.00 0.00 H ATOM 762 HA LEU A 48 -11.399 -11.151 3.237 1.00 0.00 H ATOM 763 HB2 LEU A 48 -12.689 -11.056 0.902 1.00 0.00 H ATOM 764 HB3 LEU A 48 -11.087 -10.644 0.323 1.00 0.00 H ATOM 765 HG LEU A 48 -11.452 -13.013 0.090 1.00 0.00 H ATOM 766 HD11 LEU A 48 -9.182 -12.230 0.671 1.00 0.00 H ATOM 767 HD12 LEU A 48 -9.539 -12.527 2.389 1.00 0.00 H ATOM 768 HD13 LEU A 48 -9.508 -13.885 1.239 1.00 0.00 H ATOM 769 HD21 LEU A 48 -13.148 -13.049 2.037 1.00 0.00 H ATOM 770 HD22 LEU A 48 -12.134 -14.485 1.758 1.00 0.00 H ATOM 771 HD23 LEU A 48 -11.728 -13.350 3.068 1.00 0.00 H ATOM 772 N VAL A 49 -9.945 -8.467 2.176 1.00 0.00 N ATOM 773 CA VAL A 49 -8.704 -7.712 2.180 1.00 0.00 C ATOM 774 C VAL A 49 -8.887 -6.441 3.013 1.00 0.00 C ATOM 775 O VAL A 49 -10.012 -6.073 3.350 1.00 0.00 O ATOM 776 CB VAL A 49 -8.260 -7.426 0.744 1.00 0.00 C ATOM 777 CG1 VAL A 49 -6.851 -6.832 0.713 1.00 0.00 C ATOM 778 CG2 VAL A 49 -8.341 -8.689 -0.116 1.00 0.00 C ATOM 779 H VAL A 49 -10.759 -7.940 1.929 1.00 0.00 H ATOM 780 HA VAL A 49 -7.942 -8.333 2.651 1.00 0.00 H ATOM 781 HB VAL A 49 -8.944 -6.690 0.322 1.00 0.00 H ATOM 782 HG11 VAL A 49 -6.874 -5.820 1.120 1.00 0.00 H ATOM 783 HG12 VAL A 49 -6.183 -7.449 1.313 1.00 0.00 H ATOM 784 HG13 VAL A 49 -6.492 -6.801 -0.315 1.00 0.00 H ATOM 785 HG21 VAL A 49 -9.229 -9.258 0.157 1.00 0.00 H ATOM 786 HG22 VAL A 49 -8.399 -8.409 -1.168 1.00 0.00 H ATOM 787 HG23 VAL A 49 -7.453 -9.299 0.049 1.00 0.00 H ATOM 788 N LYS A 50 -7.766 -5.807 3.320 1.00 0.00 N ATOM 789 CA LYS A 50 -7.789 -4.585 4.107 1.00 0.00 C ATOM 790 C LYS A 50 -6.993 -3.500 3.379 1.00 0.00 C ATOM 791 O LYS A 50 -5.786 -3.636 3.184 1.00 0.00 O ATOM 792 CB LYS A 50 -7.300 -4.855 5.531 1.00 0.00 C ATOM 793 CG LYS A 50 -7.412 -3.599 6.398 1.00 0.00 C ATOM 794 CD LYS A 50 -8.853 -3.380 6.863 1.00 0.00 C ATOM 795 CE LYS A 50 -8.893 -2.587 8.169 1.00 0.00 C ATOM 796 NZ LYS A 50 -10.174 -2.815 8.876 1.00 0.00 N ATOM 797 H LYS A 50 -6.855 -6.112 3.041 1.00 0.00 H ATOM 798 HA LYS A 50 -8.828 -4.262 4.179 1.00 0.00 H ATOM 799 HB2 LYS A 50 -7.886 -5.660 5.974 1.00 0.00 H ATOM 800 HB3 LYS A 50 -6.263 -5.193 5.505 1.00 0.00 H ATOM 801 HG2 LYS A 50 -6.756 -3.691 7.264 1.00 0.00 H ATOM 802 HG3 LYS A 50 -7.073 -2.731 5.831 1.00 0.00 H ATOM 803 HD2 LYS A 50 -9.411 -2.847 6.092 1.00 0.00 H ATOM 804 HD3 LYS A 50 -9.344 -4.343 7.002 1.00 0.00 H ATOM 805 HE2 LYS A 50 -8.060 -2.884 8.807 1.00 0.00 H ATOM 806 HE3 LYS A 50 -8.771 -1.524 7.961 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -10.042 -3.502 9.590 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -10.483 -1.959 9.289 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -10.860 -3.139 8.224 1.00 0.00 H ATOM 810 N TYR A 51 -7.700 -2.447 2.998 1.00 0.00 N ATOM 811 CA TYR A 51 -7.075 -1.338 2.296 1.00 0.00 C ATOM 812 C TYR A 51 -6.593 -0.269 3.279 1.00 0.00 C ATOM 813 O TYR A 51 -7.400 0.448 3.867 1.00 0.00 O ATOM 814 CB TYR A 51 -8.162 -0.739 1.401 1.00 0.00 C ATOM 815 CG TYR A 51 -8.316 -1.443 0.053 1.00 0.00 C ATOM 816 CD1 TYR A 51 -8.365 -2.821 -0.004 1.00 0.00 C ATOM 817 CD2 TYR A 51 -8.406 -0.701 -1.108 1.00 0.00 C ATOM 818 CE1 TYR A 51 -8.511 -3.485 -1.275 1.00 0.00 C ATOM 819 CE2 TYR A 51 -8.550 -1.364 -2.378 1.00 0.00 C ATOM 820 CZ TYR A 51 -8.596 -2.724 -2.398 1.00 0.00 C ATOM 821 OH TYR A 51 -8.733 -3.349 -3.598 1.00 0.00 O ATOM 822 H TYR A 51 -8.682 -2.343 3.161 1.00 0.00 H ATOM 823 HA TYR A 51 -6.219 -1.729 1.747 1.00 0.00 H ATOM 824 HB2 TYR A 51 -9.114 -0.775 1.930 1.00 0.00 H ATOM 825 HB3 TYR A 51 -7.934 0.313 1.227 1.00 0.00 H ATOM 826 HD1 TYR A 51 -8.294 -3.407 0.911 1.00 0.00 H ATOM 827 HD2 TYR A 51 -8.367 0.387 -1.063 1.00 0.00 H ATOM 828 HE1 TYR A 51 -8.551 -4.572 -1.334 1.00 0.00 H ATOM 829 HE2 TYR A 51 -8.623 -0.789 -3.302 1.00 0.00 H ATOM 830 HH TYR A 51 -7.978 -3.990 -3.738 1.00 0.00 H ATOM 831 N VAL A 52 -5.278 -0.197 3.427 1.00 0.00 N ATOM 832 CA VAL A 52 -4.678 0.772 4.327 1.00 0.00 C ATOM 833 C VAL A 52 -4.004 1.875 3.508 1.00 0.00 C ATOM 834 O VAL A 52 -2.872 1.713 3.055 1.00 0.00 O ATOM 835 CB VAL A 52 -3.717 0.070 5.289 1.00 0.00 C ATOM 836 CG1 VAL A 52 -3.274 1.013 6.408 1.00 0.00 C ATOM 837 CG2 VAL A 52 -4.347 -1.202 5.861 1.00 0.00 C ATOM 838 H VAL A 52 -4.628 -0.784 2.944 1.00 0.00 H ATOM 839 HA VAL A 52 -5.481 1.215 4.917 1.00 0.00 H ATOM 840 HB VAL A 52 -2.832 -0.220 4.724 1.00 0.00 H ATOM 841 HG11 VAL A 52 -2.187 1.097 6.402 1.00 0.00 H ATOM 842 HG12 VAL A 52 -3.715 1.997 6.250 1.00 0.00 H ATOM 843 HG13 VAL A 52 -3.602 0.617 7.369 1.00 0.00 H ATOM 844 HG21 VAL A 52 -4.399 -1.964 5.083 1.00 0.00 H ATOM 845 HG22 VAL A 52 -3.739 -1.569 6.687 1.00 0.00 H ATOM 846 HG23 VAL A 52 -5.353 -0.980 6.219 1.00 0.00 H ATOM 847 N CYS A 53 -4.728 2.973 3.343 1.00 0.00 N ATOM 848 CA CYS A 53 -4.215 4.102 2.586 1.00 0.00 C ATOM 849 C CYS A 53 -3.606 5.102 3.571 1.00 0.00 C ATOM 850 O CYS A 53 -4.061 5.214 4.708 1.00 0.00 O ATOM 851 CB CYS A 53 -5.300 4.742 1.719 1.00 0.00 C ATOM 852 SG CYS A 53 -5.881 3.705 0.328 1.00 0.00 S ATOM 853 H CYS A 53 -5.649 3.096 3.715 1.00 0.00 H ATOM 854 HA CYS A 53 -3.452 3.707 1.915 1.00 0.00 H ATOM 855 HB2 CYS A 53 -6.153 4.988 2.351 1.00 0.00 H ATOM 856 HB3 CYS A 53 -4.918 5.681 1.320 1.00 0.00 H ATOM 857 N CYS A 54 -2.587 5.804 3.097 1.00 0.00 N ATOM 858 CA CYS A 54 -1.912 6.792 3.922 1.00 0.00 C ATOM 859 C CYS A 54 -1.282 7.837 2.999 1.00 0.00 C ATOM 860 O CYS A 54 -1.285 7.677 1.780 1.00 0.00 O ATOM 861 CB CYS A 54 -0.875 6.145 4.844 1.00 0.00 C ATOM 862 SG CYS A 54 -0.239 4.528 4.270 1.00 0.00 S ATOM 863 H CYS A 54 -2.223 5.707 2.171 1.00 0.00 H ATOM 864 HA CYS A 54 -2.673 7.244 4.556 1.00 0.00 H ATOM 865 HB2 CYS A 54 -0.034 6.830 4.958 1.00 0.00 H ATOM 866 HB3 CYS A 54 -1.318 6.017 5.831 1.00 0.00 H ATOM 867 N ASN A 55 -0.756 8.885 3.617 1.00 0.00 N ATOM 868 CA ASN A 55 -0.124 9.957 2.866 1.00 0.00 C ATOM 869 C ASN A 55 1.208 10.319 3.526 1.00 0.00 C ATOM 870 O ASN A 55 1.719 11.422 3.338 1.00 0.00 O ATOM 871 CB ASN A 55 -1.002 11.211 2.852 1.00 0.00 C ATOM 872 CG ASN A 55 -0.983 11.908 4.215 1.00 0.00 C ATOM 873 OD1 ASN A 55 -0.313 12.906 4.422 1.00 0.00 O ATOM 874 ND2 ASN A 55 -1.755 11.327 5.130 1.00 0.00 N ATOM 875 H ASN A 55 -0.758 9.008 4.609 1.00 0.00 H ATOM 876 HA ASN A 55 0.003 9.564 1.858 1.00 0.00 H ATOM 877 HB2 ASN A 55 -0.648 11.898 2.083 1.00 0.00 H ATOM 878 HB3 ASN A 55 -2.024 10.941 2.592 1.00 0.00 H ATOM 879 HD21 ASN A 55 -2.279 10.510 4.895 1.00 0.00 H ATOM 880 HD22 ASN A 55 -1.810 11.710 6.052 1.00 0.00 H ATOM 881 N THR A 56 1.732 9.369 4.287 1.00 0.00 N ATOM 882 CA THR A 56 2.995 9.574 4.976 1.00 0.00 C ATOM 883 C THR A 56 4.120 8.825 4.261 1.00 0.00 C ATOM 884 O THR A 56 3.930 7.696 3.808 1.00 0.00 O ATOM 885 CB THR A 56 2.812 9.149 6.434 1.00 0.00 C ATOM 886 OG1 THR A 56 2.095 7.921 6.351 1.00 0.00 O ATOM 887 CG2 THR A 56 1.871 10.080 7.202 1.00 0.00 C ATOM 888 H THR A 56 1.310 8.475 4.436 1.00 0.00 H ATOM 889 HA THR A 56 3.241 10.635 4.934 1.00 0.00 H ATOM 890 HB THR A 56 3.775 9.066 6.938 1.00 0.00 H ATOM 891 HG1 THR A 56 1.727 7.678 7.248 1.00 0.00 H ATOM 892 HG21 THR A 56 2.007 11.103 6.852 1.00 0.00 H ATOM 893 HG22 THR A 56 0.839 9.772 7.034 1.00 0.00 H ATOM 894 HG23 THR A 56 2.098 10.027 8.267 1.00 0.00 H ATOM 895 N ASP A 57 5.269 9.481 4.181 1.00 0.00 N ATOM 896 CA ASP A 57 6.424 8.890 3.529 1.00 0.00 C ATOM 897 C ASP A 57 6.854 7.637 4.296 1.00 0.00 C ATOM 898 O ASP A 57 7.113 7.699 5.496 1.00 0.00 O ATOM 899 CB ASP A 57 7.605 9.863 3.514 1.00 0.00 C ATOM 900 CG ASP A 57 7.274 11.276 3.032 1.00 0.00 C ATOM 901 OD1 ASP A 57 7.026 11.418 1.815 1.00 0.00 O ATOM 902 OD2 ASP A 57 7.274 12.184 3.892 1.00 0.00 O ATOM 903 H ASP A 57 5.415 10.398 4.552 1.00 0.00 H ATOM 904 HA ASP A 57 6.097 8.666 2.514 1.00 0.00 H ATOM 905 HB2 ASP A 57 8.017 9.926 4.522 1.00 0.00 H ATOM 906 HB3 ASP A 57 8.387 9.452 2.876 1.00 0.00 H ATOM 907 N ARG A 58 6.914 6.530 3.570 1.00 0.00 N ATOM 908 CA ARG A 58 7.306 5.265 4.168 1.00 0.00 C ATOM 909 C ARG A 58 6.222 4.773 5.129 1.00 0.00 C ATOM 910 O ARG A 58 6.528 4.187 6.167 1.00 0.00 O ATOM 911 CB ARG A 58 8.628 5.401 4.927 1.00 0.00 C ATOM 912 CG ARG A 58 9.575 6.366 4.211 1.00 0.00 C ATOM 913 CD ARG A 58 10.994 6.259 4.772 1.00 0.00 C ATOM 914 NE ARG A 58 11.528 4.897 4.541 1.00 0.00 N ATOM 915 CZ ARG A 58 12.555 4.368 5.219 1.00 0.00 C ATOM 916 NH1 ARG A 58 13.165 5.082 6.175 1.00 0.00 N ATOM 917 NH2 ARG A 58 12.971 3.125 4.943 1.00 0.00 N ATOM 918 H ARG A 58 6.700 6.489 2.594 1.00 0.00 H ATOM 919 HA ARG A 58 7.422 4.584 3.325 1.00 0.00 H ATOM 920 HB2 ARG A 58 8.435 5.758 5.939 1.00 0.00 H ATOM 921 HB3 ARG A 58 9.100 4.423 5.019 1.00 0.00 H ATOM 922 HG2 ARG A 58 9.585 6.147 3.143 1.00 0.00 H ATOM 923 HG3 ARG A 58 9.212 7.387 4.323 1.00 0.00 H ATOM 924 HD2 ARG A 58 11.639 6.997 4.295 1.00 0.00 H ATOM 925 HD3 ARG A 58 10.990 6.480 5.839 1.00 0.00 H ATOM 926 HE ARG A 58 11.095 4.338 3.834 1.00 0.00 H ATOM 927 HH11 ARG A 58 12.855 6.010 6.382 1.00 0.00 H ATOM 928 HH12 ARG A 58 13.932 4.687 6.682 1.00 0.00 H ATOM 929 HH21 ARG A 58 12.516 2.592 4.229 1.00 0.00 H ATOM 930 HH22 ARG A 58 13.738 2.731 5.449 1.00 0.00 H ATOM 931 N CYS A 59 4.979 5.029 4.749 1.00 0.00 N ATOM 932 CA CYS A 59 3.848 4.619 5.564 1.00 0.00 C ATOM 933 C CYS A 59 3.647 3.113 5.385 1.00 0.00 C ATOM 934 O CYS A 59 3.133 2.441 6.278 1.00 0.00 O ATOM 935 CB CYS A 59 2.584 5.409 5.217 1.00 0.00 C ATOM 936 SG CYS A 59 1.670 4.790 3.757 1.00 0.00 S ATOM 937 H CYS A 59 4.740 5.505 3.903 1.00 0.00 H ATOM 938 HA CYS A 59 4.104 4.854 6.597 1.00 0.00 H ATOM 939 HB2 CYS A 59 1.917 5.396 6.079 1.00 0.00 H ATOM 940 HB3 CYS A 59 2.860 6.448 5.042 1.00 0.00 H ATOM 941 N ASN A 60 4.063 2.627 4.223 1.00 0.00 N ATOM 942 CA ASN A 60 3.935 1.213 3.916 1.00 0.00 C ATOM 943 C ASN A 60 5.313 0.551 3.994 1.00 0.00 C ATOM 944 O ASN A 60 5.434 -0.660 3.822 1.00 0.00 O ATOM 945 CB ASN A 60 3.390 1.005 2.501 1.00 0.00 C ATOM 946 CG ASN A 60 4.429 1.398 1.450 1.00 0.00 C ATOM 947 OD1 ASN A 60 5.518 1.856 1.756 1.00 0.00 O ATOM 948 ND2 ASN A 60 4.034 1.196 0.196 1.00 0.00 N ATOM 949 H ASN A 60 4.480 3.181 3.503 1.00 0.00 H ATOM 950 HA ASN A 60 3.240 0.820 4.658 1.00 0.00 H ATOM 951 HB2 ASN A 60 3.108 -0.039 2.366 1.00 0.00 H ATOM 952 HB3 ASN A 60 2.487 1.598 2.364 1.00 0.00 H ATOM 953 HD21 ASN A 60 3.127 0.817 0.013 1.00 0.00 H ATOM 954 HD22 ASN A 60 4.644 1.423 -0.564 1.00 0.00 H TER 955 ASN A 60