ATOM 1 C GLY A 1 -10.087 -11.771 15.736 1.00 0.00 A ATOM 2 CA GLY A 1 -10.894 -13.062 15.891 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.083 -13.062 17.966 1.00 0.00 A ATOM 4 HA2 GLY A 1 -10.222 -13.920 15.866 1.00 0.00 A ATOM 5 HA1 GLY A 1 -11.580 -13.169 15.051 1.00 0.00 A ATOM 6 N GLY A 1 -11.642 -13.062 17.137 1.00 0.00 A ATOM 7 O GLY A 1 -10.650 -10.712 15.465 1.00 0.00 A ATOM 8 C SER A 2 -7.377 -10.641 14.363 1.00 0.00 A ATOM 9 CA SER A 2 -7.891 -10.760 15.800 1.00 0.00 A ATOM 10 CB SER A 2 -6.717 -10.874 16.775 1.00 0.00 A ATOM 11 HN SER A 2 -8.331 -12.768 16.137 1.00 0.00 A ATOM 12 HA SER A 2 -8.498 -9.893 16.062 1.00 0.00 A ATOM 13 HB2 SER A 2 -6.009 -10.068 16.585 1.00 0.00 A ATOM 14 HB1 SER A 2 -7.080 -10.746 17.795 1.00 0.00 A ATOM 15 HG SER A 2 -5.526 -12.161 15.812 1.00 0.00 A ATOM 16 N SER A 2 -8.781 -11.902 15.916 1.00 0.00 A ATOM 17 O SER A 2 -7.469 -9.576 13.754 1.00 0.00 A ATOM 18 OG SER A 2 -6.050 -12.128 16.663 1.00 0.00 A ATOM 19 C SER A 3 -7.454 -12.018 11.512 1.00 0.00 A ATOM 20 CA SER A 3 -6.320 -11.781 12.511 1.00 0.00 A ATOM 21 CB SER A 3 -5.248 -12.863 12.364 1.00 0.00 A ATOM 22 HN SER A 3 -6.778 -12.610 14.366 1.00 0.00 A ATOM 23 HA SER A 3 -5.870 -10.801 12.353 1.00 0.00 A ATOM 24 HB2 SER A 3 -5.630 -13.806 12.755 1.00 0.00 A ATOM 25 HB1 SER A 3 -5.034 -13.020 11.307 1.00 0.00 A ATOM 26 HG SER A 3 -4.075 -11.560 13.329 1.00 0.00 A ATOM 27 N SER A 3 -6.848 -11.748 13.864 1.00 0.00 A ATOM 28 O SER A 3 -7.907 -13.149 11.339 1.00 0.00 A ATOM 29 OG SER A 3 -4.045 -12.519 13.046 1.00 0.00 A ATOM 30 C GLY A 4 -8.841 -9.883 8.876 1.00 0.00 A ATOM 31 CA GLY A 4 -8.954 -11.011 9.903 1.00 0.00 A ATOM 32 HN GLY A 4 -7.507 -10.019 11.027 1.00 0.00 A ATOM 33 HA2 GLY A 4 -8.920 -11.975 9.396 1.00 0.00 A ATOM 34 HA1 GLY A 4 -9.917 -10.951 10.410 1.00 0.00 A ATOM 35 N GLY A 4 -7.881 -10.934 10.880 1.00 0.00 A ATOM 36 O GLY A 4 -7.991 -9.003 9.005 1.00 0.00 A ATOM 37 C SER A 5 -10.695 -7.818 7.187 1.00 0.00 A ATOM 38 CA SER A 5 -9.719 -8.940 6.829 1.00 0.00 A ATOM 39 CB SER A 5 -10.090 -9.556 5.479 1.00 0.00 A ATOM 40 HN SER A 5 -10.398 -10.664 7.780 1.00 0.00 A ATOM 41 HA SER A 5 -8.698 -8.560 6.785 1.00 0.00 A ATOM 42 HB2 SER A 5 -9.959 -8.813 4.692 1.00 0.00 A ATOM 43 HB1 SER A 5 -9.411 -10.379 5.256 1.00 0.00 A ATOM 44 HG SER A 5 -11.924 -9.703 6.268 1.00 0.00 A ATOM 45 N SER A 5 -9.710 -9.945 7.878 1.00 0.00 A ATOM 46 O SER A 5 -11.909 -8.013 7.157 1.00 0.00 A ATOM 47 OG SER A 5 -11.433 -10.032 5.461 1.00 0.00 A ATOM 48 C SER A 6 -10.400 -4.261 7.184 1.00 0.00 A ATOM 49 CA SER A 6 -10.934 -5.514 7.882 1.00 0.00 A ATOM 50 CB SER A 6 -10.951 -5.310 9.399 1.00 0.00 A ATOM 51 HN SER A 6 -9.140 -6.516 7.541 1.00 0.00 A ATOM 52 HA SER A 6 -11.941 -5.744 7.536 1.00 0.00 A ATOM 53 HB2 SER A 6 -11.381 -6.189 9.878 1.00 0.00 A ATOM 54 HB1 SER A 6 -9.928 -5.217 9.763 1.00 0.00 A ATOM 55 HG SER A 6 -12.306 -3.885 9.030 1.00 0.00 A ATOM 56 N SER A 6 -10.128 -6.667 7.519 1.00 0.00 A ATOM 57 O SER A 6 -9.190 -4.100 7.032 1.00 0.00 A ATOM 58 OG SER A 6 -11.695 -4.154 9.774 1.00 0.00 A ATOM 59 C GLY A 7 -10.090 -2.458 4.878 1.00 0.00 A ATOM 60 CA GLY A 7 -10.966 -2.175 6.101 1.00 0.00 A ATOM 61 HN GLY A 7 -12.310 -3.546 6.907 1.00 0.00 A ATOM 62 HA2 GLY A 7 -11.868 -1.647 5.792 1.00 0.00 A ATOM 63 HA1 GLY A 7 -10.433 -1.519 6.790 1.00 0.00 A ATOM 64 N GLY A 7 -11.328 -3.407 6.779 1.00 0.00 A ATOM 65 O GLY A 7 -8.876 -2.608 5.001 1.00 0.00 A ATOM 66 C SER A 8 -10.756 -2.099 1.319 1.00 0.00 A ATOM 67 CA SER A 8 -10.038 -2.786 2.482 1.00 0.00 A ATOM 68 CB SER A 8 -9.923 -4.289 2.222 1.00 0.00 A ATOM 69 HN SER A 8 -11.730 -2.400 3.635 1.00 0.00 A ATOM 70 HA SER A 8 -9.042 -2.364 2.620 1.00 0.00 A ATOM 71 HB2 SER A 8 -10.498 -4.832 2.972 1.00 0.00 A ATOM 72 HB1 SER A 8 -10.362 -4.523 1.252 1.00 0.00 A ATOM 73 HG SER A 8 -8.046 -4.283 1.526 1.00 0.00 A ATOM 74 N SER A 8 -10.742 -2.523 3.726 1.00 0.00 A ATOM 75 O SER A 8 -11.973 -2.212 1.183 1.00 0.00 A ATOM 76 OG SER A 8 -8.569 -4.733 2.249 1.00 0.00 A ATOM 77 C CYS A 9 -10.709 -1.703 -1.773 1.00 0.00 A ATOM 78 CA CYS A 9 -10.518 -0.696 -0.637 1.00 0.00 A ATOM 79 CB CYS A 9 -9.629 0.476 -1.056 1.00 0.00 A ATOM 80 HN CYS A 9 -8.983 -1.314 0.628 1.00 0.00 A ATOM 81 HA CYS A 9 -11.476 -0.282 -0.322 1.00 0.00 A ATOM 82 HB2 CYS A 9 -8.766 0.085 -1.594 1.00 0.00 A ATOM 83 HB1 CYS A 9 -10.184 1.103 -1.754 1.00 0.00 A ATOM 84 N CYS A 9 -9.972 -1.401 0.510 1.00 0.00 A ATOM 85 O CYS A 9 -11.837 -2.006 -2.156 1.00 0.00 A ATOM 86 SG CYS A 9 -9.035 1.521 0.325 1.00 0.00 A ATOM 87 C GLN A 10 -8.290 -3.919 -3.436 1.00 0.00 A ATOM 88 CA GLN A 10 -9.616 -3.159 -3.366 1.00 0.00 A ATOM 89 CB GLN A 10 -9.928 -2.476 -4.699 1.00 0.00 A ATOM 90 CD GLN A 10 -11.933 -2.366 -6.225 1.00 0.00 A ATOM 91 CG GLN A 10 -10.945 -3.286 -5.506 1.00 0.00 A ATOM 92 HN GLN A 10 -8.673 -1.941 -1.964 1.00 0.00 A ATOM 93 HA GLN A 10 -10.425 -3.847 -3.120 1.00 0.00 A ATOM 94 HB2 GLN A 10 -10.318 -1.475 -4.517 1.00 0.00 A ATOM 95 HB1 GLN A 10 -9.010 -2.361 -5.276 1.00 0.00 A ATOM 96 HE21 GLN A 10 -11.715 -3.506 -7.884 1.00 0.00 A ATOM 97 HE22 GLN A 10 -12.802 -2.166 -8.042 1.00 0.00 A ATOM 98 HG2 GLN A 10 -10.424 -3.907 -6.235 1.00 0.00 A ATOM 99 HG1 GLN A 10 -11.487 -3.960 -4.842 1.00 0.00 A ATOM 100 N GLN A 10 -9.587 -2.193 -2.281 1.00 0.00 A ATOM 101 NE2 GLN A 10 -12.170 -2.707 -7.488 1.00 0.00 A ATOM 102 O GLN A 10 -8.258 -5.135 -3.256 1.00 0.00 A ATOM 103 OE1 GLN A 10 -12.446 -1.408 -5.669 1.00 0.00 A ATOM 104 C TYR A 11 -5.458 -4.328 -2.445 1.00 0.00 A ATOM 105 CA TYR A 11 -5.904 -3.759 -3.793 1.00 0.00 A ATOM 106 CB TYR A 11 -4.963 -2.618 -4.187 1.00 0.00 A ATOM 107 CD1 TYR A 11 -4.564 -2.738 -6.673 1.00 0.00 A ATOM 108 CD2 TYR A 11 -5.974 -0.999 -5.835 1.00 0.00 A ATOM 109 CE1 TYR A 11 -4.762 -2.252 -8.014 1.00 0.00 A ATOM 110 CE2 TYR A 11 -6.172 -0.513 -7.176 1.00 0.00 A ATOM 111 CG TYR A 11 -5.174 -2.101 -5.611 1.00 0.00 A ATOM 112 CZ TYR A 11 -5.557 -1.164 -8.199 1.00 0.00 A ATOM 113 HN TYR A 11 -7.264 -2.182 -3.842 1.00 0.00 A ATOM 114 HA TYR A 11 -5.946 -4.566 -4.524 1.00 0.00 A ATOM 115 HB2 TYR A 11 -5.098 -1.792 -3.488 1.00 0.00 A ATOM 116 HB1 TYR A 11 -3.933 -2.957 -4.083 1.00 0.00 A ATOM 117 HD1 TYR A 11 -3.932 -3.608 -6.497 1.00 0.00 A ATOM 118 HD2 TYR A 11 -6.456 -0.497 -4.996 1.00 0.00 A ATOM 119 HE1 TYR A 11 -4.286 -2.745 -8.862 1.00 0.00 A ATOM 120 HE2 TYR A 11 -6.802 0.356 -7.366 1.00 0.00 A ATOM 121 HH TYR A 11 -4.897 -0.302 -9.812 1.00 0.00 A ATOM 122 N TYR A 11 -7.229 -3.170 -3.697 1.00 0.00 A ATOM 123 O TYR A 11 -5.958 -3.919 -1.398 1.00 0.00 A ATOM 124 OH TYR A 11 -5.744 -0.705 -9.466 1.00 0.00 A ATOM 125 C GLN A 12 -2.475 -5.849 -1.306 1.00 0.00 A ATOM 126 CA GLN A 12 -4.004 -5.894 -1.312 1.00 0.00 A ATOM 127 CB GLN A 12 -4.510 -7.333 -1.185 1.00 0.00 A ATOM 128 CD GLN A 12 -6.061 -8.736 0.224 1.00 0.00 A ATOM 129 CG GLN A 12 -5.025 -7.610 0.229 1.00 0.00 A ATOM 130 HN GLN A 12 -4.121 -5.591 -3.369 1.00 0.00 A ATOM 131 HA GLN A 12 -4.395 -5.304 -0.483 1.00 0.00 A ATOM 132 HB2 GLN A 12 -5.308 -7.506 -1.907 1.00 0.00 A ATOM 133 HB1 GLN A 12 -3.706 -8.028 -1.425 1.00 0.00 A ATOM 134 HE21 GLN A 12 -7.222 -7.610 1.441 1.00 0.00 A ATOM 135 HE22 GLN A 12 -7.878 -9.155 1.013 1.00 0.00 A ATOM 136 HG2 GLN A 12 -4.191 -7.880 0.877 1.00 0.00 A ATOM 137 HG1 GLN A 12 -5.470 -6.704 0.642 1.00 0.00 A ATOM 138 N GLN A 12 -4.523 -5.264 -2.514 1.00 0.00 A ATOM 139 NE2 GLN A 12 -7.143 -8.479 0.953 1.00 0.00 A ATOM 140 O GLN A 12 -1.822 -6.736 -1.854 1.00 0.00 A ATOM 141 OE1 GLN A 12 -5.888 -9.770 -0.399 1.00 0.00 A ATOM 142 C ASP A 13 0.150 -5.990 -0.334 1.00 0.00 A ATOM 143 CA ASP A 13 -0.508 -4.634 -0.596 1.00 0.00 A ATOM 144 CB ASP A 13 -0.132 -3.696 0.553 1.00 0.00 A ATOM 145 CG ASP A 13 -1.191 -3.559 1.648 1.00 0.00 A ATOM 146 HN ASP A 13 -2.486 -4.090 -0.237 1.00 0.00 A ATOM 147 HA ASP A 13 -0.214 -4.206 -1.555 1.00 0.00 A ATOM 148 HB2 ASP A 13 0.793 -4.054 1.006 1.00 0.00 A ATOM 149 HB1 ASP A 13 0.076 -2.708 0.143 1.00 0.00 A ATOM 150 N ASP A 13 -1.948 -4.807 -0.681 1.00 0.00 A ATOM 151 O ASP A 13 -0.258 -6.717 0.570 1.00 0.00 A ATOM 152 OD1 ASP A 13 -1.685 -4.616 2.097 1.00 0.00 A ATOM 153 OD2 ASP A 13 -1.483 -2.399 2.012 1.00 0.00 A ATOM 154 C LEU A 14 2.751 -7.498 0.244 1.00 0.00 A ATOM 155 CA LEU A 14 1.874 -7.546 -1.009 1.00 0.00 A ATOM 156 CB LEU A 14 2.650 -7.859 -2.290 1.00 0.00 A ATOM 157 CD1 LEU A 14 1.552 -9.866 -3.351 1.00 0.00 A ATOM 158 CD2 LEU A 14 0.524 -7.561 -3.614 1.00 0.00 A ATOM 159 CG LEU A 14 1.818 -8.364 -3.471 1.00 0.00 A ATOM 160 HN LEU A 14 1.482 -5.693 -1.876 1.00 0.00 A ATOM 161 HA LEU A 14 1.132 -8.335 -0.881 1.00 0.00 A ATOM 162 HB2 LEU A 14 3.176 -6.956 -2.602 1.00 0.00 A ATOM 163 HB1 LEU A 14 3.408 -8.607 -2.059 1.00 0.00 A ATOM 164 HD11 LEU A 14 2.443 -10.364 -2.971 1.00 0.00 A ATOM 165 HD12 LEU A 14 0.721 -10.033 -2.666 1.00 0.00 A ATOM 166 HD13 LEU A 14 1.301 -10.269 -4.332 1.00 0.00 A ATOM 167 HD21 LEU A 14 0.749 -6.496 -3.566 1.00 0.00 A ATOM 168 HD22 LEU A 14 0.057 -7.791 -4.572 1.00 0.00 A ATOM 169 HD23 LEU A 14 -0.158 -7.825 -2.805 1.00 0.00 A ATOM 170 HG LEU A 14 2.394 -8.211 -4.384 1.00 0.00 A ATOM 171 N LEU A 14 1.156 -6.290 -1.142 1.00 0.00 A ATOM 172 O LEU A 14 2.965 -8.518 0.896 1.00 0.00 A ATOM 173 C LEU A 15 3.208 -5.958 2.952 1.00 0.00 A ATOM 174 CA LEU A 15 4.083 -6.106 1.706 1.00 0.00 A ATOM 175 CB LEU A 15 5.037 -4.930 1.482 1.00 0.00 A ATOM 176 CD1 LEU A 15 6.387 -3.651 -0.221 1.00 0.00 A ATOM 177 CD2 LEU A 15 7.160 -5.936 0.564 1.00 0.00 A ATOM 178 CG LEU A 15 5.959 -5.037 0.265 1.00 0.00 A ATOM 179 HN LEU A 15 3.056 -5.476 0.007 1.00 0.00 A ATOM 180 HA LEU A 15 4.695 -7.001 1.817 1.00 0.00 A ATOM 181 HB2 LEU A 15 4.445 -4.021 1.386 1.00 0.00 A ATOM 182 HB1 LEU A 15 5.655 -4.815 2.372 1.00 0.00 A ATOM 183 HD11 LEU A 15 5.922 -3.444 -1.184 1.00 0.00 A ATOM 184 HD12 LEU A 15 6.074 -2.899 0.504 1.00 0.00 A ATOM 185 HD13 LEU A 15 7.472 -3.623 -0.328 1.00 0.00 A ATOM 186 HD21 LEU A 15 8.004 -5.322 0.878 1.00 0.00 A ATOM 187 HD22 LEU A 15 6.902 -6.634 1.361 1.00 0.00 A ATOM 188 HD23 LEU A 15 7.429 -6.493 -0.333 1.00 0.00 A ATOM 189 HG LEU A 15 5.401 -5.504 -0.546 1.00 0.00 A ATOM 190 N LEU A 15 3.235 -6.301 0.543 1.00 0.00 A ATOM 191 O LEU A 15 2.008 -6.227 2.907 1.00 0.00 A ATOM 192 C SER A 16 3.401 -3.941 5.837 1.00 0.00 A ATOM 193 CA SER A 16 3.135 -5.345 5.290 1.00 0.00 A ATOM 194 CB SER A 16 3.548 -6.402 6.317 1.00 0.00 A ATOM 195 HN SER A 16 4.817 -5.315 4.062 1.00 0.00 A ATOM 196 HA SER A 16 2.079 -5.468 5.048 1.00 0.00 A ATOM 197 HB2 SER A 16 3.699 -7.357 5.813 1.00 0.00 A ATOM 198 HB1 SER A 16 4.503 -6.122 6.761 1.00 0.00 A ATOM 199 HG SER A 16 2.802 -7.345 7.916 1.00 0.00 A ATOM 200 N SER A 16 3.841 -5.532 4.034 1.00 0.00 A ATOM 201 O SER A 16 2.482 -3.266 6.297 1.00 0.00 A ATOM 202 OG SER A 16 2.574 -6.557 7.345 1.00 0.00 A ATOM 203 C ASN A 17 4.945 -1.217 5.112 1.00 0.00 A ATOM 204 CA ASN A 17 5.062 -2.232 6.251 1.00 0.00 A ATOM 205 CB ASN A 17 6.514 -2.240 6.730 1.00 0.00 A ATOM 206 CG ASN A 17 7.423 -2.936 5.715 1.00 0.00 A ATOM 207 HN ASN A 17 5.405 -4.099 5.392 1.00 0.00 A ATOM 208 HA ASN A 17 4.384 -2.013 7.076 1.00 0.00 A ATOM 209 HB2 ASN A 17 6.855 -1.216 6.887 1.00 0.00 A ATOM 210 HB1 ASN A 17 6.581 -2.749 7.692 1.00 0.00 A ATOM 211 HD21 ASN A 17 8.704 -1.375 5.862 1.00 0.00 A ATOM 212 HD22 ASN A 17 9.188 -2.631 4.771 1.00 0.00 A ATOM 213 N ASN A 17 4.663 -3.544 5.768 1.00 0.00 A ATOM 214 ND2 ASN A 17 8.530 -2.258 5.425 1.00 0.00 A ATOM 215 O ASN A 17 5.827 -0.380 4.929 1.00 0.00 A ATOM 216 OD1 ASN A 17 7.138 -4.017 5.226 1.00 0.00 A ATOM 217 C CYS A 18 3.505 0.999 3.803 1.00 0.00 A ATOM 218 CA CYS A 18 3.605 -0.428 3.259 1.00 0.00 A ATOM 219 CB CYS A 18 2.354 -0.828 2.474 1.00 0.00 A ATOM 220 HN CYS A 18 3.136 -2.009 4.531 1.00 0.00 A ATOM 221 HA CYS A 18 4.457 -0.526 2.587 1.00 0.00 A ATOM 222 HB2 CYS A 18 1.573 -1.109 3.180 1.00 0.00 A ATOM 223 HB1 CYS A 18 1.992 0.043 1.927 1.00 0.00 A ATOM 224 N CYS A 18 3.849 -1.325 4.376 1.00 0.00 A ATOM 225 O CYS A 18 4.264 1.877 3.396 1.00 0.00 A ATOM 226 SG CYS A 18 2.598 -2.203 1.292 1.00 0.00 A ATOM 227 C ASP A 19 3.678 3.001 5.892 1.00 0.00 A ATOM 228 CA ASP A 19 2.354 2.491 5.320 1.00 0.00 A ATOM 229 CB ASP A 19 1.344 2.412 6.466 1.00 0.00 A ATOM 230 CG ASP A 19 0.263 3.494 6.451 1.00 0.00 A ATOM 231 HN ASP A 19 1.950 0.466 5.042 1.00 0.00 A ATOM 232 HA ASP A 19 1.976 3.121 4.516 1.00 0.00 A ATOM 233 HB2 ASP A 19 0.859 1.436 6.437 1.00 0.00 A ATOM 234 HB1 ASP A 19 1.883 2.471 7.411 1.00 0.00 A ATOM 235 N ASP A 19 2.563 1.186 4.716 1.00 0.00 A ATOM 236 O ASP A 19 4.237 3.978 5.396 1.00 0.00 A ATOM 237 OD1 ASP A 19 0.638 4.673 6.630 1.00 0.00 A ATOM 238 OD2 ASP A 19 -0.914 3.119 6.260 1.00 0.00 A ATOM 239 C SER A 20 6.415 3.116 6.519 1.00 0.00 A ATOM 240 CA SER A 20 5.390 2.688 7.572 1.00 0.00 A ATOM 241 CB SER A 20 5.942 1.535 8.411 1.00 0.00 A ATOM 242 HN SER A 20 3.681 1.523 7.325 1.00 0.00 A ATOM 243 HA SER A 20 5.140 3.525 8.224 1.00 0.00 A ATOM 244 HB2 SER A 20 6.109 0.668 7.771 1.00 0.00 A ATOM 245 HB1 SER A 20 6.910 1.817 8.825 1.00 0.00 A ATOM 246 HG SER A 20 4.120 1.425 9.234 1.00 0.00 A ATOM 247 N SER A 20 4.142 2.317 6.927 1.00 0.00 A ATOM 248 O SER A 20 7.214 4.021 6.757 1.00 0.00 A ATOM 249 OG SER A 20 5.060 1.177 9.472 1.00 0.00 A ATOM 250 C LEU A 21 6.830 4.036 3.598 1.00 0.00 A ATOM 251 CA LEU A 21 7.273 2.745 4.289 1.00 0.00 A ATOM 252 CB LEU A 21 7.388 1.549 3.342 1.00 0.00 A ATOM 253 CD1 LEU A 21 7.945 -0.891 3.035 1.00 0.00 A ATOM 254 CD2 LEU A 21 9.722 0.732 3.836 1.00 0.00 A ATOM 255 CG LEU A 21 8.234 0.376 3.842 1.00 0.00 A ATOM 256 HN LEU A 21 5.707 1.711 5.193 1.00 0.00 A ATOM 257 HA LEU A 21 8.259 2.907 4.725 1.00 0.00 A ATOM 258 HB2 LEU A 21 6.384 1.182 3.128 1.00 0.00 A ATOM 259 HB1 LEU A 21 7.807 1.897 2.398 1.00 0.00 A ATOM 260 HD11 LEU A 21 8.882 -1.402 2.813 1.00 0.00 A ATOM 261 HD12 LEU A 21 7.300 -1.552 3.615 1.00 0.00 A ATOM 262 HD13 LEU A 21 7.447 -0.624 2.104 1.00 0.00 A ATOM 263 HD21 LEU A 21 9.837 1.814 3.908 1.00 0.00 A ATOM 264 HD22 LEU A 21 10.212 0.258 4.686 1.00 0.00 A ATOM 265 HD23 LEU A 21 10.177 0.379 2.911 1.00 0.00 A ATOM 266 HG LEU A 21 7.956 0.171 4.875 1.00 0.00 A ATOM 267 N LEU A 21 6.360 2.446 5.378 1.00 0.00 A ATOM 268 O LEU A 21 7.476 5.074 3.740 1.00 0.00 A ATOM 269 C LYS A 22 5.279 6.314 3.047 1.00 0.00 A ATOM 270 CA LYS A 22 5.195 5.077 2.151 1.00 0.00 A ATOM 271 CB LYS A 22 3.783 4.779 1.644 1.00 0.00 A ATOM 272 CD LYS A 22 1.850 6.399 1.644 1.00 0.00 A ATOM 273 CE LYS A 22 0.656 6.010 0.770 1.00 0.00 A ATOM 274 CG LYS A 22 3.170 6.011 0.975 1.00 0.00 A ATOM 275 HN LYS A 22 5.213 3.083 2.754 1.00 0.00 A ATOM 276 HA LYS A 22 5.824 5.241 1.276 1.00 0.00 A ATOM 277 HB2 LYS A 22 3.814 3.953 0.934 1.00 0.00 A ATOM 278 HB1 LYS A 22 3.153 4.461 2.475 1.00 0.00 A ATOM 279 HD2 LYS A 22 1.771 5.906 2.613 1.00 0.00 A ATOM 280 HD1 LYS A 22 1.834 7.473 1.831 1.00 0.00 A ATOM 281 HE2 LYS A 22 0.905 5.133 0.173 1.00 0.00 A ATOM 282 HE1 LYS A 22 -0.190 5.737 1.400 1.00 0.00 A ATOM 283 HG2 LYS A 22 3.869 6.845 1.030 1.00 0.00 A ATOM 284 HG1 LYS A 22 2.999 5.808 -0.083 1.00 0.00 A ATOM 285 HZ1 LYS A 22 -0.586 7.526 0.190 1.00 0.00 A ATOM 286 HZ2 LYS A 22 0.992 7.831 -0.095 1.00 0.00 A ATOM 287 HZ3 LYS A 22 0.175 6.794 -1.056 1.00 0.00 A ATOM 288 N LYS A 22 5.732 3.931 2.865 1.00 0.00 A ATOM 289 NZ LYS A 22 0.279 7.131 -0.120 1.00 0.00 A ATOM 290 O LYS A 22 5.659 7.391 2.590 1.00 0.00 A ATOM 291 C ASN A 23 6.207 8.044 5.051 1.00 0.00 A ATOM 292 CA ASN A 23 4.946 7.206 5.270 1.00 0.00 A ATOM 293 CB ASN A 23 4.977 6.671 6.703 1.00 0.00 A ATOM 294 CG ASN A 23 3.633 6.890 7.401 1.00 0.00 A ATOM 295 HN ASN A 23 4.608 5.240 4.670 1.00 0.00 A ATOM 296 HA ASN A 23 4.032 7.773 5.091 1.00 0.00 A ATOM 297 HB2 ASN A 23 5.217 5.607 6.693 1.00 0.00 A ATOM 298 HB1 ASN A 23 5.768 7.170 7.264 1.00 0.00 A ATOM 299 HD21 ASN A 23 3.767 5.012 8.145 1.00 0.00 A ATOM 300 HD22 ASN A 23 2.344 5.890 8.600 1.00 0.00 A ATOM 301 N ASN A 23 4.917 6.119 4.307 1.00 0.00 A ATOM 302 ND2 ASN A 23 3.213 5.844 8.107 1.00 0.00 A ATOM 303 O ASN A 23 6.170 9.268 5.157 1.00 0.00 A ATOM 304 OD1 ASN A 23 3.018 7.939 7.304 1.00 0.00 A ATOM 305 C THR A 24 9.092 7.675 3.116 1.00 0.00 A ATOM 306 CA THR A 24 8.565 8.014 4.512 1.00 0.00 A ATOM 307 CB THR A 24 9.523 7.615 5.636 1.00 0.00 A ATOM 308 CG2 THR A 24 8.893 7.767 7.023 1.00 0.00 A ATOM 309 HN THR A 24 7.316 6.353 4.663 1.00 0.00 A ATOM 310 HA THR A 24 8.400 9.091 4.539 1.00 0.00 A ATOM 311 HB THR A 24 10.456 8.174 5.569 1.00 0.00 A ATOM 312 HG1 THR A 24 8.830 5.740 5.729 1.00 0.00 A ATOM 313 HG21 THR A 24 8.667 8.818 7.206 1.00 0.00 A ATOM 314 HG22 THR A 24 7.974 7.184 7.070 1.00 0.00 A ATOM 315 HG23 THR A 24 9.591 7.408 7.780 1.00 0.00 A ATOM 316 N THR A 24 7.294 7.349 4.748 1.00 0.00 A ATOM 317 O THR A 24 9.034 8.504 2.209 1.00 0.00 A ATOM 318 OG1 THR A 24 9.678 6.208 5.478 1.00 0.00 A ATOM 319 C ALA A 25 9.235 6.490 0.582 1.00 0.00 A ATOM 320 CA ALA A 25 10.133 5.998 1.718 1.00 0.00 A ATOM 321 CB ALA A 25 10.264 4.474 1.739 1.00 0.00 A ATOM 322 HN ALA A 25 9.639 5.788 3.731 1.00 0.00 A ATOM 323 HA ALA A 25 11.125 6.434 1.601 1.00 0.00 A ATOM 324 HB1 ALA A 25 10.906 4.153 0.918 1.00 0.00 A ATOM 325 HB2 ALA A 25 10.702 4.160 2.687 1.00 0.00 A ATOM 326 HB3 ALA A 25 9.278 4.023 1.627 1.00 0.00 A ATOM 327 N ALA A 25 9.596 6.456 2.988 1.00 0.00 A ATOM 328 O ALA A 25 9.726 6.913 -0.464 1.00 0.00 A ATOM 329 C GLY A 26 6.823 5.818 -1.285 1.00 0.00 A ATOM 330 CA GLY A 26 6.963 6.852 -0.165 1.00 0.00 A ATOM 331 HN GLY A 26 7.543 6.073 1.678 1.00 0.00 A ATOM 332 HA2 GLY A 26 5.996 7.008 0.313 1.00 0.00 A ATOM 333 HA1 GLY A 26 7.269 7.810 -0.586 1.00 0.00 A ATOM 334 N GLY A 26 7.934 6.419 0.825 1.00 0.00 A ATOM 335 O GLY A 26 7.814 5.237 -1.725 1.00 0.00 A ATOM 336 C CYS A 27 6.384 4.810 -3.847 1.00 0.00 A ATOM 337 CA CYS A 27 5.303 4.668 -2.773 1.00 0.00 A ATOM 338 CB CYS A 27 3.898 4.861 -3.349 1.00 0.00 A ATOM 339 HN CYS A 27 4.785 6.099 -1.350 1.00 0.00 A ATOM 340 HA CYS A 27 5.335 3.678 -2.320 1.00 0.00 A ATOM 341 HB2 CYS A 27 3.709 5.929 -3.458 1.00 0.00 A ATOM 342 HB1 CYS A 27 3.868 4.428 -4.349 1.00 0.00 A ATOM 343 N CYS A 27 5.585 5.621 -1.714 1.00 0.00 A ATOM 344 O CYS A 27 6.725 3.839 -4.521 1.00 0.00 A ATOM 345 SG CYS A 27 2.552 4.127 -2.350 1.00 0.00 A ATOM 346 C GLU A 28 8.941 5.162 -4.998 1.00 0.00 A ATOM 347 CA GLU A 28 7.927 6.308 -4.953 1.00 0.00 A ATOM 348 CB GLU A 28 8.618 7.640 -4.655 1.00 0.00 A ATOM 349 CD GLU A 28 10.007 8.513 -6.570 1.00 0.00 A ATOM 350 CG GLU A 28 8.635 8.538 -5.893 1.00 0.00 A ATOM 351 HN GLU A 28 6.609 6.811 -3.421 1.00 0.00 A ATOM 352 HA GLU A 28 7.409 6.380 -5.909 1.00 0.00 A ATOM 353 HB2 GLU A 28 8.101 8.147 -3.840 1.00 0.00 A ATOM 354 HB1 GLU A 28 9.639 7.457 -4.320 1.00 0.00 A ATOM 355 HG2 GLU A 28 7.872 8.207 -6.598 1.00 0.00 A ATOM 356 HG1 GLU A 28 8.384 9.560 -5.609 1.00 0.00 A ATOM 357 N GLU A 28 6.892 6.027 -3.973 1.00 0.00 A ATOM 358 O GLU A 28 9.490 4.855 -6.055 1.00 0.00 A ATOM 359 OE1 GLU A 28 10.974 8.945 -5.908 1.00 0.00 A ATOM 360 OE2 GLU A 28 10.056 8.062 -7.735 1.00 0.00 A ATOM 361 C HIS A 29 9.807 2.430 -4.826 1.00 0.00 A ATOM 362 CA HIS A 29 10.097 3.457 -3.730 1.00 0.00 A ATOM 363 CB HIS A 29 10.064 2.851 -2.326 1.00 0.00 A ATOM 364 CD2 HIS A 29 12.399 2.259 -1.311 1.00 0.00 A ATOM 365 CE1 HIS A 29 12.511 0.178 -1.978 1.00 0.00 A ATOM 366 CG HIS A 29 11.257 1.983 -2.004 1.00 0.00 A ATOM 367 HN HIS A 29 8.708 4.817 -2.982 1.00 0.00 A ATOM 368 HA HIS A 29 11.091 3.875 -3.889 1.00 0.00 A ATOM 369 HB2 HIS A 29 10.006 3.657 -1.594 1.00 0.00 A ATOM 370 HB1 HIS A 29 9.156 2.257 -2.219 1.00 0.00 A ATOM 371 HD2 HIS A 29 12.648 3.214 -0.848 1.00 0.00 A ATOM 372 HE1 HIS A 29 12.880 -0.835 -2.139 1.00 0.00 A ATOM 373 HE2 HIS A 29 14.073 1.102 -0.904 1.00 0.00 A ATOM 374 N HIS A 29 9.159 4.562 -3.837 1.00 0.00 A ATOM 375 ND1 HIS A 29 11.357 0.664 -2.413 1.00 0.00 A ATOM 376 NE2 HIS A 29 13.154 1.168 -1.295 1.00 0.00 A ATOM 377 O HIS A 29 8.860 2.588 -5.596 1.00 0.00 A ATOM 378 C GLU A 30 9.857 -0.893 -5.213 1.00 0.00 A ATOM 379 CA GLU A 30 10.485 0.347 -5.852 1.00 0.00 A ATOM 380 CB GLU A 30 11.826 0.008 -6.506 1.00 0.00 A ATOM 381 CD GLU A 30 13.098 -0.050 -8.683 1.00 0.00 A ATOM 382 CG GLU A 30 11.869 0.499 -7.955 1.00 0.00 A ATOM 383 HN GLU A 30 11.407 1.279 -4.234 1.00 0.00 A ATOM 384 HA GLU A 30 9.812 0.755 -6.607 1.00 0.00 A ATOM 385 HB2 GLU A 30 12.637 0.464 -5.939 1.00 0.00 A ATOM 386 HB1 GLU A 30 11.985 -1.070 -6.479 1.00 0.00 A ATOM 387 HG2 GLU A 30 10.964 0.187 -8.475 1.00 0.00 A ATOM 388 HG1 GLU A 30 11.888 1.589 -7.972 1.00 0.00 A ATOM 389 N GLU A 30 10.640 1.400 -4.863 1.00 0.00 A ATOM 390 O GLU A 30 9.350 -1.768 -5.914 1.00 0.00 A ATOM 391 OE1 GLU A 30 13.104 -1.272 -8.943 1.00 0.00 A ATOM 392 OE2 GLU A 30 14.002 0.766 -8.964 1.00 0.00 A ATOM 393 C LEU A 31 7.864 -1.801 -2.903 1.00 0.00 A ATOM 394 CA LEU A 31 9.354 -2.048 -3.149 1.00 0.00 A ATOM 395 CB LEU A 31 10.155 -2.295 -1.869 1.00 0.00 A ATOM 396 CD1 LEU A 31 11.744 -3.710 -0.515 1.00 0.00 A ATOM 397 CD2 LEU A 31 9.983 -4.809 -1.973 1.00 0.00 A ATOM 398 CG LEU A 31 10.925 -3.616 -1.804 1.00 0.00 A ATOM 399 HN LEU A 31 10.325 -0.214 -3.327 1.00 0.00 A ATOM 400 HA LEU A 31 9.459 -2.937 -3.771 1.00 0.00 A ATOM 401 HB2 LEU A 31 10.865 -1.477 -1.744 1.00 0.00 A ATOM 402 HB1 LEU A 31 9.471 -2.255 -1.022 1.00 0.00 A ATOM 403 HD11 LEU A 31 12.597 -4.370 -0.674 1.00 0.00 A ATOM 404 HD12 LEU A 31 12.099 -2.718 -0.236 1.00 0.00 A ATOM 405 HD13 LEU A 31 11.120 -4.110 0.284 1.00 0.00 A ATOM 406 HD21 LEU A 31 10.516 -5.628 -2.457 1.00 0.00 A ATOM 407 HD22 LEU A 31 9.629 -5.134 -0.994 1.00 0.00 A ATOM 408 HD23 LEU A 31 9.132 -4.516 -2.588 1.00 0.00 A ATOM 409 HG LEU A 31 11.630 -3.642 -2.635 1.00 0.00 A ATOM 410 N LEU A 31 9.911 -0.930 -3.890 1.00 0.00 A ATOM 411 O LEU A 31 7.055 -2.722 -2.997 1.00 0.00 A ATOM 412 C LEU A 32 5.649 0.669 -3.502 1.00 0.00 A ATOM 413 CA LEU A 32 6.170 -0.172 -2.335 1.00 0.00 A ATOM 414 CB LEU A 32 6.052 0.522 -0.976 1.00 0.00 A ATOM 415 CD1 LEU A 32 6.178 2.846 -0.004 1.00 0.00 A ATOM 416 CD2 LEU A 32 8.254 1.391 -0.106 1.00 0.00 A ATOM 417 CG LEU A 32 6.929 1.760 -0.777 1.00 0.00 A ATOM 418 HN LEU A 32 8.212 0.192 -2.520 1.00 0.00 A ATOM 419 HA LEU A 32 5.582 -1.088 -2.280 1.00 0.00 A ATOM 420 HB2 LEU A 32 5.011 0.811 -0.827 1.00 0.00 A ATOM 421 HB1 LEU A 32 6.297 -0.201 -0.199 1.00 0.00 A ATOM 422 HD11 LEU A 32 6.065 2.538 1.036 1.00 0.00 A ATOM 423 HD12 LEU A 32 6.741 3.778 -0.048 1.00 0.00 A ATOM 424 HD13 LEU A 32 5.194 2.994 -0.448 1.00 0.00 A ATOM 425 HD21 LEU A 32 8.877 0.840 -0.811 1.00 0.00 A ATOM 426 HD22 LEU A 32 8.771 2.299 0.202 1.00 0.00 A ATOM 427 HD23 LEU A 32 8.058 0.769 0.768 1.00 0.00 A ATOM 428 HG LEU A 32 7.169 2.171 -1.758 1.00 0.00 A ATOM 429 N LEU A 32 7.548 -0.552 -2.594 1.00 0.00 A ATOM 430 O LEU A 32 4.903 1.626 -3.298 1.00 0.00 A ATOM 431 C LYS A 33 4.326 0.401 -6.400 1.00 0.00 A ATOM 432 CA LYS A 33 5.647 0.989 -5.899 1.00 0.00 A ATOM 433 CB LYS A 33 6.763 0.970 -6.945 1.00 0.00 A ATOM 434 CD LYS A 33 7.647 -0.166 -9.016 1.00 0.00 A ATOM 435 CE LYS A 33 8.304 -1.534 -9.211 1.00 0.00 A ATOM 436 CG LYS A 33 6.601 -0.214 -7.900 1.00 0.00 A ATOM 437 HN LYS A 33 6.669 -0.497 -4.857 1.00 0.00 A ATOM 438 HA LYS A 33 5.480 2.030 -5.624 1.00 0.00 A ATOM 439 HB2 LYS A 33 6.753 1.902 -7.511 1.00 0.00 A ATOM 440 HB1 LYS A 33 7.732 0.912 -6.448 1.00 0.00 A ATOM 441 HD2 LYS A 33 7.176 0.151 -9.947 1.00 0.00 A ATOM 442 HD1 LYS A 33 8.408 0.576 -8.775 1.00 0.00 A ATOM 443 HE2 LYS A 33 9.287 -1.542 -8.739 1.00 0.00 A ATOM 444 HE1 LYS A 33 7.708 -2.303 -8.720 1.00 0.00 A ATOM 445 HG2 LYS A 33 6.698 -1.148 -7.346 1.00 0.00 A ATOM 446 HG1 LYS A 33 5.601 -0.202 -8.333 1.00 0.00 A ATOM 447 HZ1 LYS A 33 8.241 -1.025 -11.189 1.00 0.00 A ATOM 448 HZ2 LYS A 33 9.368 -2.154 -10.842 1.00 0.00 A ATOM 449 HZ3 LYS A 33 7.789 -2.567 -10.898 1.00 0.00 A ATOM 450 N LYS A 33 6.063 0.282 -4.700 1.00 0.00 A ATOM 451 NZ LYS A 33 8.436 -1.845 -10.652 1.00 0.00 A ATOM 452 O LYS A 33 3.374 1.137 -6.658 1.00 0.00 A ATOM 453 C GLU A 34 2.633 -2.599 -5.924 1.00 0.00 A ATOM 454 CA GLU A 34 3.121 -1.612 -6.987 1.00 0.00 A ATOM 455 CB GLU A 34 3.386 -2.323 -8.315 1.00 0.00 A ATOM 456 CD GLU A 34 2.969 -2.276 -10.802 1.00 0.00 A ATOM 457 CG GLU A 34 2.886 -1.486 -9.494 1.00 0.00 A ATOM 458 HN GLU A 34 5.088 -1.508 -6.310 1.00 0.00 A ATOM 459 HA GLU A 34 2.373 -0.834 -7.141 1.00 0.00 A ATOM 460 HB2 GLU A 34 4.454 -2.511 -8.425 1.00 0.00 A ATOM 461 HB1 GLU A 34 2.889 -3.294 -8.318 1.00 0.00 A ATOM 462 HG2 GLU A 34 1.856 -1.178 -9.316 1.00 0.00 A ATOM 463 HG1 GLU A 34 3.481 -0.576 -9.577 1.00 0.00 A ATOM 464 N GLU A 34 4.310 -0.918 -6.522 1.00 0.00 A ATOM 465 O GLU A 34 1.430 -2.749 -5.717 1.00 0.00 A ATOM 466 OE1 GLU A 34 4.108 -2.622 -11.185 1.00 0.00 A ATOM 467 OE2 GLU A 34 1.892 -2.516 -11.389 1.00 0.00 A ATOM 468 C LYS A 35 2.533 -3.512 -3.104 1.00 0.00 A ATOM 469 CA LYS A 35 3.275 -4.215 -4.243 1.00 0.00 A ATOM 470 CB LYS A 35 4.538 -4.950 -3.792 1.00 0.00 A ATOM 471 CD LYS A 35 6.387 -6.429 -4.662 1.00 0.00 A ATOM 472 CE LYS A 35 7.151 -6.024 -5.924 1.00 0.00 A ATOM 473 CG LYS A 35 4.906 -6.063 -4.777 1.00 0.00 A ATOM 474 HN LYS A 35 4.568 -3.119 -5.454 1.00 0.00 A ATOM 475 HA LYS A 35 2.609 -4.958 -4.683 1.00 0.00 A ATOM 476 HB2 LYS A 35 5.365 -4.245 -3.710 1.00 0.00 A ATOM 477 HB1 LYS A 35 4.382 -5.374 -2.800 1.00 0.00 A ATOM 478 HD2 LYS A 35 6.822 -5.932 -3.794 1.00 0.00 A ATOM 479 HD1 LYS A 35 6.489 -7.502 -4.499 1.00 0.00 A ATOM 480 HE2 LYS A 35 6.471 -5.998 -6.775 1.00 0.00 A ATOM 481 HE1 LYS A 35 7.554 -5.018 -5.806 1.00 0.00 A ATOM 482 HG2 LYS A 35 4.294 -6.943 -4.581 1.00 0.00 A ATOM 483 HG1 LYS A 35 4.685 -5.740 -5.794 1.00 0.00 A ATOM 484 HZ1 LYS A 35 8.168 -7.764 -5.580 1.00 0.00 A ATOM 485 HZ2 LYS A 35 8.203 -7.286 -7.141 1.00 0.00 A ATOM 486 HZ3 LYS A 35 9.130 -6.524 -6.033 1.00 0.00 A ATOM 487 N LYS A 35 3.592 -3.247 -5.279 1.00 0.00 A ATOM 488 NZ LYS A 35 8.252 -6.977 -6.191 1.00 0.00 A ATOM 489 O LYS A 35 1.893 -4.164 -2.280 1.00 0.00 A ATOM 490 C CYS A 36 0.911 -0.542 -2.741 1.00 0.00 A ATOM 491 CA CYS A 36 1.990 -1.394 -2.071 1.00 0.00 A ATOM 492 CB CYS A 36 2.994 -0.538 -1.295 1.00 0.00 A ATOM 493 HN CYS A 36 3.165 -1.670 -3.769 1.00 0.00 A ATOM 494 HA CYS A 36 1.546 -2.095 -1.364 1.00 0.00 A ATOM 495 HB2 CYS A 36 3.669 -0.062 -2.006 1.00 0.00 A ATOM 496 HB1 CYS A 36 2.453 0.259 -0.786 1.00 0.00 A ATOM 497 N CYS A 36 2.643 -2.192 -3.095 1.00 0.00 A ATOM 498 O CYS A 36 0.715 0.617 -2.378 1.00 0.00 A ATOM 499 SG CYS A 36 3.989 -1.452 -0.061 1.00 0.00 A ATOM 500 C LYS A 37 -1.814 0.130 -3.434 1.00 0.00 A ATOM 501 CA LYS A 37 -0.816 -0.459 -4.433 1.00 0.00 A ATOM 502 CB LYS A 37 -1.455 -1.392 -5.463 1.00 0.00 A ATOM 503 CD LYS A 37 -1.165 -2.381 -7.765 1.00 0.00 A ATOM 504 CE LYS A 37 -1.604 -1.870 -9.139 1.00 0.00 A ATOM 505 CG LYS A 37 -0.804 -1.219 -6.837 1.00 0.00 A ATOM 506 HN LYS A 37 0.404 -2.091 -3.998 1.00 0.00 A ATOM 507 HA LYS A 37 -0.353 0.360 -4.983 1.00 0.00 A ATOM 508 HB2 LYS A 37 -1.354 -2.427 -5.136 1.00 0.00 A ATOM 509 HB1 LYS A 37 -2.523 -1.184 -5.534 1.00 0.00 A ATOM 510 HD2 LYS A 37 -0.306 -3.043 -7.877 1.00 0.00 A ATOM 511 HD1 LYS A 37 -1.966 -2.971 -7.320 1.00 0.00 A ATOM 512 HE2 LYS A 37 -2.415 -2.489 -9.522 1.00 0.00 A ATOM 513 HE1 LYS A 37 -1.993 -0.856 -9.048 1.00 0.00 A ATOM 514 HG2 LYS A 37 -1.130 -0.279 -7.282 1.00 0.00 A ATOM 515 HG1 LYS A 37 0.279 -1.161 -6.726 1.00 0.00 A ATOM 516 HZ1 LYS A 37 0.300 -2.382 -9.676 1.00 0.00 A ATOM 517 HZ2 LYS A 37 -0.745 -2.346 -10.931 1.00 0.00 A ATOM 518 HZ3 LYS A 37 -0.189 -0.950 -10.291 1.00 0.00 A ATOM 519 N LYS A 37 0.238 -1.148 -3.708 1.00 0.00 A ATOM 520 NZ LYS A 37 -0.467 -1.888 -10.086 1.00 0.00 A ATOM 521 O LYS A 37 -2.167 1.305 -3.524 1.00 0.00 A ATOM 522 C ALA A 38 -2.717 1.026 -0.870 1.00 0.00 A ATOM 523 CA ALA A 38 -3.190 -0.290 -1.490 1.00 0.00 A ATOM 524 CB ALA A 38 -3.353 -1.400 -0.449 1.00 0.00 A ATOM 525 HN ALA A 38 -1.948 -1.667 -2.438 1.00 0.00 A ATOM 526 HA ALA A 38 -4.150 -0.127 -1.981 1.00 0.00 A ATOM 527 HB1 ALA A 38 -3.976 -1.041 0.370 1.00 0.00 A ATOM 528 HB2 ALA A 38 -3.825 -2.266 -0.912 1.00 0.00 A ATOM 529 HB3 ALA A 38 -2.374 -1.682 -0.063 1.00 0.00 A ATOM 530 N ALA A 38 -2.240 -0.713 -2.505 1.00 0.00 A ATOM 531 O ALA A 38 -3.301 2.079 -1.119 1.00 0.00 A ATOM 532 C THR A 39 -1.056 3.276 -0.386 1.00 0.00 A ATOM 533 CA THR A 39 -1.103 2.092 0.582 1.00 0.00 A ATOM 534 CB THR A 39 0.269 1.710 1.141 1.00 0.00 A ATOM 535 CG2 THR A 39 1.215 2.907 1.241 1.00 0.00 A ATOM 536 HN THR A 39 -1.192 0.062 0.122 1.00 0.00 A ATOM 537 HA THR A 39 -1.764 2.375 1.401 1.00 0.00 A ATOM 538 HB THR A 39 0.717 0.906 0.557 1.00 0.00 A ATOM 539 HG1 THR A 39 0.860 1.331 3.015 1.00 0.00 A ATOM 540 HG21 THR A 39 0.699 3.740 1.719 1.00 0.00 A ATOM 541 HG22 THR A 39 2.088 2.633 1.833 1.00 0.00 A ATOM 542 HG23 THR A 39 1.533 3.203 0.241 1.00 0.00 A ATOM 543 N THR A 39 -1.662 0.923 -0.075 1.00 0.00 A ATOM 544 O THR A 39 -1.289 4.417 0.011 1.00 0.00 A ATOM 545 OG1 THR A 39 0.005 1.362 2.498 1.00 0.00 A ATOM 546 C CYS A 40 -2.081 4.520 -2.926 1.00 0.00 A ATOM 547 CA CYS A 40 -0.671 3.988 -2.665 1.00 0.00 A ATOM 548 CB CYS A 40 -0.016 3.458 -3.942 1.00 0.00 A ATOM 549 HN CYS A 40 -0.563 2.034 -1.952 1.00 0.00 A ATOM 550 HA CYS A 40 -0.027 4.775 -2.273 1.00 0.00 A ATOM 551 HB2 CYS A 40 -0.625 2.643 -4.335 1.00 0.00 A ATOM 552 HB1 CYS A 40 -0.020 4.249 -4.692 1.00 0.00 A ATOM 553 N CYS A 40 -0.752 2.964 -1.638 1.00 0.00 A ATOM 554 O CYS A 40 -2.415 5.632 -2.518 1.00 0.00 A ATOM 555 SG CYS A 40 1.701 2.859 -3.733 1.00 0.00 A ATOM 556 C LEU A 41 -5.094 3.997 -2.657 1.00 0.00 A ATOM 557 CA LEU A 41 -4.239 4.075 -3.923 1.00 0.00 A ATOM 558 CB LEU A 41 -4.771 3.224 -5.078 1.00 0.00 A ATOM 559 CD1 LEU A 41 -3.768 1.449 -6.562 1.00 0.00 A ATOM 560 CD2 LEU A 41 -4.082 3.811 -7.432 1.00 0.00 A ATOM 561 CG LEU A 41 -3.784 2.938 -6.211 1.00 0.00 A ATOM 562 HN LEU A 41 -2.593 2.799 -3.931 1.00 0.00 A ATOM 563 HA LEU A 41 -4.223 5.110 -4.266 1.00 0.00 A ATOM 564 HB2 LEU A 41 -5.115 2.272 -4.673 1.00 0.00 A ATOM 565 HB1 LEU A 41 -5.643 3.724 -5.500 1.00 0.00 A ATOM 566 HD11 LEU A 41 -3.748 1.331 -7.645 1.00 0.00 A ATOM 567 HD12 LEU A 41 -2.882 0.983 -6.129 1.00 0.00 A ATOM 568 HD13 LEU A 41 -4.662 0.972 -6.160 1.00 0.00 A ATOM 569 HD21 LEU A 41 -4.672 4.675 -7.125 1.00 0.00 A ATOM 570 HD22 LEU A 41 -3.145 4.149 -7.874 1.00 0.00 A ATOM 571 HD23 LEU A 41 -4.642 3.231 -8.165 1.00 0.00 A ATOM 572 HG LEU A 41 -2.783 3.198 -5.866 1.00 0.00 A ATOM 573 N LEU A 41 -2.872 3.701 -3.603 1.00 0.00 A ATOM 574 O LEU A 41 -5.439 5.023 -2.072 1.00 0.00 A ATOM 575 C CYS A 42 -5.710 3.466 0.026 1.00 0.00 A ATOM 576 CA CYS A 42 -6.220 2.545 -1.084 1.00 0.00 A ATOM 577 CB CYS A 42 -6.203 1.075 -0.659 1.00 0.00 A ATOM 578 HN CYS A 42 -5.127 1.941 -2.751 1.00 0.00 A ATOM 579 HA CYS A 42 -7.246 2.794 -1.353 1.00 0.00 A ATOM 580 HB2 CYS A 42 -6.557 0.467 -1.491 1.00 0.00 A ATOM 581 HB1 CYS A 42 -5.172 0.780 -0.464 1.00 0.00 A ATOM 582 N CYS A 42 -5.412 2.770 -2.270 1.00 0.00 A ATOM 583 O CYS A 42 -4.527 3.798 0.069 1.00 0.00 A ATOM 584 SG CYS A 42 -7.212 0.693 0.819 1.00 0.00 A ATOM 585 C GLU A 43 -7.311 4.583 3.134 1.00 0.00 A ATOM 586 CA GLU A 43 -6.289 4.731 2.005 1.00 0.00 A ATOM 587 CB GLU A 43 -6.190 6.186 1.543 1.00 0.00 A ATOM 588 CD GLU A 43 -4.050 7.499 1.779 1.00 0.00 A ATOM 589 CG GLU A 43 -5.311 7.004 2.490 1.00 0.00 A ATOM 590 HN GLU A 43 -7.591 3.580 0.856 1.00 0.00 A ATOM 591 HA GLU A 43 -5.309 4.398 2.347 1.00 0.00 A ATOM 592 HB2 GLU A 43 -5.777 6.224 0.534 1.00 0.00 A ATOM 593 HB1 GLU A 43 -7.187 6.625 1.495 1.00 0.00 A ATOM 594 HG2 GLU A 43 -5.875 7.855 2.872 1.00 0.00 A ATOM 595 HG1 GLU A 43 -5.032 6.395 3.351 1.00 0.00 A ATOM 596 N GLU A 43 -6.630 3.854 0.898 1.00 0.00 A ATOM 597 O GLU A 43 -6.952 4.245 4.261 1.00 0.00 A ATOM 598 OE1 GLU A 43 -3.445 6.676 1.058 1.00 0.00 A ATOM 599 OE2 GLU A 43 -3.719 8.689 1.972 1.00 0.00 A ATOM 600 C SER A 44 -10.994 4.872 3.059 1.00 0.00 A ATOM 601 CA SER A 44 -9.641 4.742 3.763 1.00 0.00 A ATOM 602 CB SER A 44 -9.504 5.810 4.850 1.00 0.00 A ATOM 603 HN SER A 44 -8.848 5.116 1.873 1.00 0.00 A ATOM 604 HA SER A 44 -9.536 3.754 4.209 1.00 0.00 A ATOM 605 HB2 SER A 44 -8.574 5.653 5.397 1.00 0.00 A ATOM 606 HB1 SER A 44 -9.438 6.794 4.385 1.00 0.00 A ATOM 607 HG SER A 44 -10.762 4.853 6.077 1.00 0.00 A ATOM 608 N SER A 44 -8.564 4.842 2.792 1.00 0.00 A ATOM 609 O SER A 44 -11.829 3.973 3.143 1.00 0.00 A ATOM 610 OG SER A 44 -10.599 5.788 5.761 1.00 0.00 A ATOM 611 C GLY A 45 -12.225 7.393 0.656 1.00 0.00 A ATOM 612 CA GLY A 45 -12.403 6.256 1.664 1.00 0.00 A ATOM 613 HN GLY A 45 -10.482 6.723 2.319 1.00 0.00 A ATOM 614 HA2 GLY A 45 -12.723 5.352 1.146 1.00 0.00 A ATOM 615 HA1 GLY A 45 -13.192 6.513 2.372 1.00 0.00 A ATOM 616 N GLY A 45 -11.167 5.997 2.382 1.00 0.00 A ATOM 617 O GLY A 45 -11.155 7.543 0.067 1.00 0.00 A ATOM 618 C PRO A 46 -12.490 10.473 0.131 1.00 0.00 A ATOM 619 CA PRO A 46 -13.291 9.303 -0.444 1.00 0.00 A ATOM 620 CB PRO A 46 -14.751 9.645 -0.689 1.00 0.00 A ATOM 621 CD PRO A 46 -14.600 8.037 1.162 1.00 0.00 A ATOM 622 CG PRO A 46 -15.524 9.018 0.460 1.00 0.00 A ATOM 623 HA PRO A 46 -12.825 9.042 -1.290 1.00 0.00 A ATOM 624 HB2 PRO A 46 -14.900 10.725 -0.716 1.00 0.00 A ATOM 625 HB1 PRO A 46 -15.090 9.253 -1.648 1.00 0.00 A ATOM 626 HD2 PRO A 46 -14.514 8.265 2.225 1.00 0.00 A ATOM 627 HD1 PRO A 46 -14.974 7.016 1.085 1.00 0.00 A ATOM 628 HG2 PRO A 46 -15.866 9.785 1.155 1.00 0.00 A ATOM 629 HG1 PRO A 46 -16.412 8.507 0.088 1.00 0.00 A ATOM 630 N PRO A 46 -13.317 8.184 0.483 1.00 0.00 A ATOM 631 O PRO A 46 -13.065 11.413 0.678 1.00 0.00 A ATOM 632 C SER A 47 -10.403 12.665 -0.393 1.00 0.00 A ATOM 633 CA SER A 47 -10.292 11.416 0.485 1.00 0.00 A ATOM 634 CB SER A 47 -8.842 10.929 0.532 1.00 0.00 A ATOM 635 HN SER A 47 -10.718 9.610 -0.460 1.00 0.00 A ATOM 636 HA SER A 47 -10.636 11.628 1.497 1.00 0.00 A ATOM 637 HB2 SER A 47 -8.819 9.846 0.407 1.00 0.00 A ATOM 638 HB1 SER A 47 -8.288 11.358 -0.303 1.00 0.00 A ATOM 639 HG SER A 47 -8.834 11.158 2.520 1.00 0.00 A ATOM 640 N SER A 47 -11.177 10.377 -0.013 1.00 0.00 A ATOM 641 O SER A 47 -10.701 13.751 0.102 1.00 0.00 A ATOM 642 OG SER A 47 -8.201 11.279 1.756 1.00 0.00 A ATOM 643 C SER A 48 -11.645 13.673 -3.201 1.00 0.00 A ATOM 644 CA SER A 48 -10.229 13.564 -2.632 1.00 0.00 A ATOM 645 CB SER A 48 -9.215 13.377 -3.762 1.00 0.00 A ATOM 646 HN SER A 48 -9.919 11.581 -2.074 1.00 0.00 A ATOM 647 HA SER A 48 -9.976 14.457 -2.061 1.00 0.00 A ATOM 648 HB2 SER A 48 -8.311 12.915 -3.365 1.00 0.00 A ATOM 649 HB1 SER A 48 -9.623 12.693 -4.506 1.00 0.00 A ATOM 650 HG SER A 48 -9.707 15.055 -4.736 1.00 0.00 A ATOM 651 N SER A 48 -10.160 12.468 -1.680 1.00 0.00 A ATOM 652 O SER A 48 -12.294 14.709 -3.067 1.00 0.00 A ATOM 653 OG SER A 48 -8.880 14.613 -4.388 1.00 0.00 A ATOM 654 C GLY A 49 -14.458 13.094 -3.444 1.00 0.00 A ATOM 655 CA GLY A 49 -13.409 12.550 -4.416 1.00 0.00 A ATOM 656 HN GLY A 49 -11.548 11.750 -3.931 1.00 0.00 A ATOM 657 HA2 GLY A 49 -13.420 13.138 -5.335 1.00 0.00 A ATOM 658 HA1 GLY A 49 -13.659 11.526 -4.691 1.00 0.00 A ATOM 659 N GLY A 49 -12.082 12.589 -3.826 1.00 0.00 A ATOM 660 OT1 GLY A 49 -15.625 13.242 -3.804 1.00 0.00 A END