ATOM 1 N ALA A 3 6.762 11.859 -8.364 1.00 0.00 N ATOM 2 CA ALA A 3 7.586 10.678 -8.749 1.00 0.00 C ATOM 3 C ALA A 3 6.738 9.409 -8.651 1.00 0.00 C ATOM 4 O ALA A 3 5.766 9.356 -7.926 1.00 0.00 O ATOM 5 CB ALA A 3 8.784 10.564 -7.803 1.00 0.00 C ATOM 6 H1 ALA A 3 5.763 11.670 -8.579 1.00 0.00 H ATOM 7 H2 ALA A 3 7.082 12.693 -8.900 1.00 0.00 H ATOM 8 H3 ALA A 3 6.867 12.039 -7.347 1.00 0.00 H ATOM 9 HA ALA A 3 7.938 10.800 -9.763 1.00 0.00 H ATOM 10 HB1 ALA A 3 9.509 11.328 -8.045 1.00 0.00 H ATOM 11 HB2 ALA A 3 9.239 9.590 -7.914 1.00 0.00 H ATOM 12 HB3 ALA A 3 8.452 10.692 -6.783 1.00 0.00 H ATOM 13 N VAL A 4 7.102 8.384 -9.377 1.00 0.00 N ATOM 14 CA VAL A 4 6.323 7.112 -9.331 1.00 0.00 C ATOM 15 C VAL A 4 4.878 7.382 -9.772 1.00 0.00 C ATOM 16 O VAL A 4 4.386 8.489 -9.671 1.00 0.00 O ATOM 17 CB VAL A 4 6.374 6.532 -7.900 1.00 0.00 C ATOM 18 CG1 VAL A 4 5.059 6.778 -7.143 1.00 0.00 C ATOM 19 CG2 VAL A 4 6.628 5.025 -7.980 1.00 0.00 C ATOM 20 H VAL A 4 7.892 8.451 -9.953 1.00 0.00 H ATOM 21 HA VAL A 4 6.769 6.404 -10.015 1.00 0.00 H ATOM 22 HB VAL A 4 7.184 6.998 -7.361 1.00 0.00 H ATOM 23 HG11 VAL A 4 5.263 6.853 -6.086 1.00 0.00 H ATOM 24 HG12 VAL A 4 4.383 5.956 -7.322 1.00 0.00 H ATOM 25 HG13 VAL A 4 4.607 7.695 -7.487 1.00 0.00 H ATOM 26 HG21 VAL A 4 6.973 4.667 -7.021 1.00 0.00 H ATOM 27 HG22 VAL A 4 7.378 4.825 -8.731 1.00 0.00 H ATOM 28 HG23 VAL A 4 5.712 4.519 -8.245 1.00 0.00 H ATOM 29 N SER A 5 4.197 6.381 -10.260 1.00 0.00 N ATOM 30 CA SER A 5 2.791 6.588 -10.704 1.00 0.00 C ATOM 31 C SER A 5 2.033 5.258 -10.665 1.00 0.00 C ATOM 32 O SER A 5 2.164 4.432 -11.546 1.00 0.00 O ATOM 33 CB SER A 5 2.783 7.133 -12.132 1.00 0.00 C ATOM 34 OG SER A 5 3.972 7.877 -12.358 1.00 0.00 O ATOM 35 H SER A 5 4.611 5.495 -10.335 1.00 0.00 H ATOM 36 HA SER A 5 2.306 7.295 -10.047 1.00 0.00 H ATOM 37 HB2 SER A 5 2.738 6.315 -12.831 1.00 0.00 H ATOM 38 HB3 SER A 5 1.917 7.768 -12.268 1.00 0.00 H ATOM 39 HG SER A 5 4.237 7.744 -13.271 1.00 0.00 H ATOM 40 N VAL A 6 1.235 5.049 -9.654 1.00 0.00 N ATOM 41 CA VAL A 6 0.461 3.779 -9.564 1.00 0.00 C ATOM 42 C VAL A 6 -1.034 4.096 -9.644 1.00 0.00 C ATOM 43 O VAL A 6 -1.492 5.100 -9.136 1.00 0.00 O ATOM 44 CB VAL A 6 0.766 3.083 -8.236 1.00 0.00 C ATOM 45 CG1 VAL A 6 0.499 4.050 -7.080 1.00 0.00 C ATOM 46 CG2 VAL A 6 -0.133 1.853 -8.089 1.00 0.00 C ATOM 47 H VAL A 6 1.138 5.731 -8.957 1.00 0.00 H ATOM 48 HA VAL A 6 0.736 3.129 -10.383 1.00 0.00 H ATOM 49 HB VAL A 6 1.802 2.778 -8.219 1.00 0.00 H ATOM 50 HG11 VAL A 6 0.280 3.488 -6.184 1.00 0.00 H ATOM 51 HG12 VAL A 6 -0.343 4.681 -7.325 1.00 0.00 H ATOM 52 HG13 VAL A 6 1.372 4.664 -6.916 1.00 0.00 H ATOM 53 HG21 VAL A 6 0.274 1.038 -8.666 1.00 0.00 H ATOM 54 HG22 VAL A 6 -1.125 2.087 -8.447 1.00 0.00 H ATOM 55 HG23 VAL A 6 -0.186 1.567 -7.048 1.00 0.00 H ATOM 56 N ASP A 7 -1.797 3.253 -10.282 1.00 0.00 N ATOM 57 CA ASP A 7 -3.260 3.516 -10.398 1.00 0.00 C ATOM 58 C ASP A 7 -4.035 2.525 -9.525 1.00 0.00 C ATOM 59 O ASP A 7 -4.382 1.443 -9.953 1.00 0.00 O ATOM 60 CB ASP A 7 -3.701 3.366 -11.860 1.00 0.00 C ATOM 61 CG ASP A 7 -2.770 2.390 -12.588 1.00 0.00 C ATOM 62 OD1 ASP A 7 -3.060 1.205 -12.576 1.00 0.00 O ATOM 63 OD2 ASP A 7 -1.785 2.846 -13.145 1.00 0.00 O ATOM 64 H ASP A 7 -1.409 2.450 -10.690 1.00 0.00 H ATOM 65 HA ASP A 7 -3.469 4.523 -10.066 1.00 0.00 H ATOM 66 HB2 ASP A 7 -4.712 2.990 -11.893 1.00 0.00 H ATOM 67 HB3 ASP A 7 -3.658 4.328 -12.347 1.00 0.00 H ATOM 68 N CYS A 8 -4.311 2.891 -8.301 1.00 0.00 N ATOM 69 CA CYS A 8 -5.066 1.978 -7.396 1.00 0.00 C ATOM 70 C CYS A 8 -6.498 2.495 -7.236 1.00 0.00 C ATOM 71 O CYS A 8 -7.132 2.303 -6.214 1.00 0.00 O ATOM 72 CB CYS A 8 -4.386 1.945 -6.027 1.00 0.00 C ATOM 73 SG CYS A 8 -2.687 1.349 -6.208 1.00 0.00 S ATOM 74 H CYS A 8 -4.023 3.771 -7.977 1.00 0.00 H ATOM 75 HA CYS A 8 -5.083 0.983 -7.816 1.00 0.00 H ATOM 76 HB2 CYS A 8 -4.375 2.941 -5.607 1.00 0.00 H ATOM 77 HB3 CYS A 8 -4.931 1.285 -5.370 1.00 0.00 H ATOM 78 N SER A 9 -7.013 3.153 -8.242 1.00 0.00 N ATOM 79 CA SER A 9 -8.399 3.697 -8.157 1.00 0.00 C ATOM 80 C SER A 9 -9.433 2.592 -8.415 1.00 0.00 C ATOM 81 O SER A 9 -10.467 2.830 -9.005 1.00 0.00 O ATOM 82 CB SER A 9 -8.570 4.799 -9.204 1.00 0.00 C ATOM 83 OG SER A 9 -7.295 5.335 -9.532 1.00 0.00 O ATOM 84 H SER A 9 -6.482 3.296 -9.053 1.00 0.00 H ATOM 85 HA SER A 9 -8.559 4.114 -7.174 1.00 0.00 H ATOM 86 HB2 SER A 9 -9.020 4.387 -10.091 1.00 0.00 H ATOM 87 HB3 SER A 9 -9.208 5.576 -8.805 1.00 0.00 H ATOM 88 HG SER A 9 -7.210 5.333 -10.488 1.00 0.00 H ATOM 89 N GLU A 10 -9.175 1.392 -7.971 1.00 0.00 N ATOM 90 CA GLU A 10 -10.154 0.295 -8.187 1.00 0.00 C ATOM 91 C GLU A 10 -9.954 -0.773 -7.114 1.00 0.00 C ATOM 92 O GLU A 10 -10.356 -1.910 -7.271 1.00 0.00 O ATOM 93 CB GLU A 10 -9.947 -0.320 -9.573 1.00 0.00 C ATOM 94 CG GLU A 10 -11.304 -0.694 -10.176 1.00 0.00 C ATOM 95 CD GLU A 10 -11.102 -1.296 -11.570 1.00 0.00 C ATOM 96 OE1 GLU A 10 -10.824 -2.481 -11.647 1.00 0.00 O ATOM 97 OE2 GLU A 10 -11.233 -0.561 -12.534 1.00 0.00 O ATOM 98 H GLU A 10 -8.346 1.212 -7.492 1.00 0.00 H ATOM 99 HA GLU A 10 -11.154 0.692 -8.113 1.00 0.00 H ATOM 100 HB2 GLU A 10 -9.451 0.396 -10.214 1.00 0.00 H ATOM 101 HB3 GLU A 10 -9.337 -1.207 -9.486 1.00 0.00 H ATOM 102 HG2 GLU A 10 -11.793 -1.417 -9.539 1.00 0.00 H ATOM 103 HG3 GLU A 10 -11.919 0.190 -10.254 1.00 0.00 H ATOM 104 N TYR A 11 -9.331 -0.420 -6.021 1.00 0.00 N ATOM 105 CA TYR A 11 -9.101 -1.416 -4.942 1.00 0.00 C ATOM 106 C TYR A 11 -9.552 -0.837 -3.593 1.00 0.00 C ATOM 107 O TYR A 11 -8.738 -0.610 -2.719 1.00 0.00 O ATOM 108 CB TYR A 11 -7.611 -1.737 -4.878 1.00 0.00 C ATOM 109 CG TYR A 11 -7.301 -2.917 -5.769 1.00 0.00 C ATOM 110 CD1 TYR A 11 -7.337 -2.768 -7.162 1.00 0.00 C ATOM 111 CD2 TYR A 11 -6.974 -4.156 -5.206 1.00 0.00 C ATOM 112 CE1 TYR A 11 -7.043 -3.858 -7.989 1.00 0.00 C ATOM 113 CE2 TYR A 11 -6.682 -5.246 -6.034 1.00 0.00 C ATOM 114 CZ TYR A 11 -6.716 -5.096 -7.427 1.00 0.00 C ATOM 115 OH TYR A 11 -6.425 -6.169 -8.244 1.00 0.00 O ATOM 116 H TYR A 11 -9.008 0.500 -5.914 1.00 0.00 H ATOM 117 HA TYR A 11 -9.657 -2.318 -5.152 1.00 0.00 H ATOM 118 HB2 TYR A 11 -7.045 -0.879 -5.208 1.00 0.00 H ATOM 119 HB3 TYR A 11 -7.342 -1.973 -3.863 1.00 0.00 H ATOM 120 HD1 TYR A 11 -7.590 -1.813 -7.597 1.00 0.00 H ATOM 121 HD2 TYR A 11 -6.947 -4.270 -4.133 1.00 0.00 H ATOM 122 HE1 TYR A 11 -7.071 -3.744 -9.063 1.00 0.00 H ATOM 123 HE2 TYR A 11 -6.428 -6.203 -5.600 1.00 0.00 H ATOM 124 HH TYR A 11 -5.627 -5.960 -8.736 1.00 0.00 H ATOM 125 N PRO A 12 -10.837 -0.615 -3.464 1.00 0.00 N ATOM 126 CA PRO A 12 -11.434 -0.060 -2.234 1.00 0.00 C ATOM 127 C PRO A 12 -11.631 -1.156 -1.175 1.00 0.00 C ATOM 128 O PRO A 12 -12.509 -1.067 -0.341 1.00 0.00 O ATOM 129 CB PRO A 12 -12.791 0.471 -2.706 1.00 0.00 C ATOM 130 CG PRO A 12 -13.137 -0.307 -3.998 1.00 0.00 C ATOM 131 CD PRO A 12 -11.813 -0.884 -4.538 1.00 0.00 C ATOM 132 HA PRO A 12 -10.836 0.748 -1.846 1.00 0.00 H ATOM 133 HB2 PRO A 12 -13.542 0.293 -1.947 1.00 0.00 H ATOM 134 HB3 PRO A 12 -12.721 1.526 -2.923 1.00 0.00 H ATOM 135 HG2 PRO A 12 -13.829 -1.108 -3.772 1.00 0.00 H ATOM 136 HG3 PRO A 12 -13.569 0.358 -4.729 1.00 0.00 H ATOM 137 HD2 PRO A 12 -11.906 -1.947 -4.709 1.00 0.00 H ATOM 138 HD3 PRO A 12 -11.521 -0.377 -5.441 1.00 0.00 H ATOM 139 N LYS A 13 -10.827 -2.187 -1.197 1.00 0.00 N ATOM 140 CA LYS A 13 -10.968 -3.264 -0.209 1.00 0.00 C ATOM 141 C LYS A 13 -9.691 -3.332 0.607 1.00 0.00 C ATOM 142 O LYS A 13 -9.053 -2.337 0.891 1.00 0.00 O ATOM 143 CB LYS A 13 -11.209 -4.581 -0.955 1.00 0.00 C ATOM 144 CG LYS A 13 -9.955 -4.959 -1.744 1.00 0.00 C ATOM 145 CD LYS A 13 -10.364 -5.647 -3.048 1.00 0.00 C ATOM 146 CE LYS A 13 -9.210 -6.512 -3.554 1.00 0.00 C ATOM 147 NZ LYS A 13 -9.572 -7.100 -4.875 1.00 0.00 N ATOM 148 H LYS A 13 -10.123 -2.259 -1.861 1.00 0.00 H ATOM 149 HA LYS A 13 -11.789 -3.076 0.449 1.00 0.00 H ATOM 150 HB2 LYS A 13 -11.441 -5.362 -0.246 1.00 0.00 H ATOM 151 HB3 LYS A 13 -12.036 -4.460 -1.638 1.00 0.00 H ATOM 152 HG2 LYS A 13 -9.389 -4.068 -1.968 1.00 0.00 H ATOM 153 HG3 LYS A 13 -9.349 -5.634 -1.159 1.00 0.00 H ATOM 154 HD2 LYS A 13 -11.231 -6.267 -2.870 1.00 0.00 H ATOM 155 HD3 LYS A 13 -10.603 -4.900 -3.789 1.00 0.00 H ATOM 156 HE2 LYS A 13 -8.324 -5.904 -3.660 1.00 0.00 H ATOM 157 HE3 LYS A 13 -9.019 -7.305 -2.846 1.00 0.00 H ATOM 158 HZ1 LYS A 13 -9.630 -6.344 -5.586 1.00 0.00 H ATOM 159 HZ2 LYS A 13 -10.493 -7.579 -4.799 1.00 0.00 H ATOM 160 HZ3 LYS A 13 -8.846 -7.786 -5.160 1.00 0.00 H ATOM 161 N CYS A 14 -9.332 -4.497 0.981 1.00 0.00 N ATOM 162 CA CYS A 14 -8.098 -4.689 1.795 1.00 0.00 C ATOM 163 C CYS A 14 -8.001 -6.145 2.260 1.00 0.00 C ATOM 164 O CYS A 14 -8.176 -6.442 3.426 1.00 0.00 O ATOM 165 CB CYS A 14 -8.162 -3.776 3.022 1.00 0.00 C ATOM 166 SG CYS A 14 -6.594 -2.894 3.207 1.00 0.00 S ATOM 167 H CYS A 14 -9.883 -5.245 0.726 1.00 0.00 H ATOM 168 HA CYS A 14 -7.230 -4.438 1.203 1.00 0.00 H ATOM 169 HB2 CYS A 14 -8.962 -3.062 2.896 1.00 0.00 H ATOM 170 HB3 CYS A 14 -8.346 -4.372 3.905 1.00 0.00 H ATOM 171 N ALA A 15 -7.725 -7.061 1.370 1.00 0.00 N ATOM 172 CA ALA A 15 -7.625 -8.489 1.791 1.00 0.00 C ATOM 173 C ALA A 15 -6.645 -9.245 0.887 1.00 0.00 C ATOM 174 O ALA A 15 -7.030 -10.131 0.150 1.00 0.00 O ATOM 175 CB ALA A 15 -9.004 -9.144 1.699 1.00 0.00 C ATOM 176 H ALA A 15 -7.584 -6.811 0.432 1.00 0.00 H ATOM 177 HA ALA A 15 -7.276 -8.536 2.812 1.00 0.00 H ATOM 178 HB1 ALA A 15 -9.505 -9.064 2.652 1.00 0.00 H ATOM 179 HB2 ALA A 15 -8.889 -10.187 1.440 1.00 0.00 H ATOM 180 HB3 ALA A 15 -9.590 -8.647 0.941 1.00 0.00 H ATOM 181 N CYS A 16 -5.380 -8.920 0.942 1.00 0.00 N ATOM 182 CA CYS A 16 -4.398 -9.647 0.086 1.00 0.00 C ATOM 183 C CYS A 16 -3.217 -10.118 0.931 1.00 0.00 C ATOM 184 O CYS A 16 -2.768 -9.438 1.833 1.00 0.00 O ATOM 185 CB CYS A 16 -3.874 -8.737 -1.019 1.00 0.00 C ATOM 186 SG CYS A 16 -5.211 -8.344 -2.174 1.00 0.00 S ATOM 187 H CYS A 16 -5.078 -8.211 1.548 1.00 0.00 H ATOM 188 HA CYS A 16 -4.881 -10.505 -0.359 1.00 0.00 H ATOM 189 HB2 CYS A 16 -3.492 -7.825 -0.585 1.00 0.00 H ATOM 190 HB3 CYS A 16 -3.081 -9.248 -1.546 1.00 0.00 H ATOM 191 N THR A 17 -2.709 -11.278 0.632 1.00 0.00 N ATOM 192 CA THR A 17 -1.546 -11.812 1.396 1.00 0.00 C ATOM 193 C THR A 17 -0.895 -12.945 0.599 1.00 0.00 C ATOM 194 O THR A 17 -0.282 -13.834 1.156 1.00 0.00 O ATOM 195 CB THR A 17 -2.022 -12.343 2.750 1.00 0.00 C ATOM 196 OG1 THR A 17 -0.940 -12.982 3.411 1.00 0.00 O ATOM 197 CG2 THR A 17 -3.157 -13.346 2.540 1.00 0.00 C ATOM 198 H THR A 17 -3.088 -11.793 -0.110 1.00 0.00 H ATOM 199 HA THR A 17 -0.826 -11.023 1.551 1.00 0.00 H ATOM 200 HB THR A 17 -2.379 -11.522 3.353 1.00 0.00 H ATOM 201 HG1 THR A 17 -0.496 -12.327 3.954 1.00 0.00 H ATOM 202 HG21 THR A 17 -3.381 -13.420 1.487 1.00 0.00 H ATOM 203 HG22 THR A 17 -4.036 -13.012 3.072 1.00 0.00 H ATOM 204 HG23 THR A 17 -2.855 -14.312 2.913 1.00 0.00 H ATOM 205 N MET A 18 -1.035 -12.930 -0.699 1.00 0.00 N ATOM 206 CA MET A 18 -0.436 -14.018 -1.522 1.00 0.00 C ATOM 207 C MET A 18 0.951 -13.602 -2.022 1.00 0.00 C ATOM 208 O MET A 18 1.960 -14.053 -1.520 1.00 0.00 O ATOM 209 CB MET A 18 -1.349 -14.315 -2.715 1.00 0.00 C ATOM 210 CG MET A 18 -2.802 -14.392 -2.241 1.00 0.00 C ATOM 211 SD MET A 18 -3.721 -12.966 -2.872 1.00 0.00 S ATOM 212 CE MET A 18 -4.656 -13.842 -4.152 1.00 0.00 C ATOM 213 H MET A 18 -1.542 -12.211 -1.130 1.00 0.00 H ATOM 214 HA MET A 18 -0.342 -14.905 -0.920 1.00 0.00 H ATOM 215 HB2 MET A 18 -1.252 -13.531 -3.450 1.00 0.00 H ATOM 216 HB3 MET A 18 -1.066 -15.259 -3.156 1.00 0.00 H ATOM 217 HG2 MET A 18 -3.252 -15.304 -2.607 1.00 0.00 H ATOM 218 HG3 MET A 18 -2.828 -14.388 -1.161 1.00 0.00 H ATOM 219 HE1 MET A 18 -5.668 -14.008 -3.808 1.00 0.00 H ATOM 220 HE2 MET A 18 -4.188 -14.791 -4.357 1.00 0.00 H ATOM 221 HE3 MET A 18 -4.671 -13.247 -5.056 1.00 0.00 H ATOM 222 N GLU A 19 1.011 -12.754 -3.011 1.00 0.00 N ATOM 223 CA GLU A 19 2.334 -12.321 -3.543 1.00 0.00 C ATOM 224 C GLU A 19 3.113 -11.593 -2.447 1.00 0.00 C ATOM 225 O GLU A 19 2.542 -10.929 -1.604 1.00 0.00 O ATOM 226 CB GLU A 19 2.124 -11.380 -4.731 1.00 0.00 C ATOM 227 CG GLU A 19 3.480 -11.007 -5.331 1.00 0.00 C ATOM 228 CD GLU A 19 3.265 -10.197 -6.610 1.00 0.00 C ATOM 229 OE1 GLU A 19 2.124 -9.875 -6.899 1.00 0.00 O ATOM 230 OE2 GLU A 19 4.245 -9.913 -7.280 1.00 0.00 O ATOM 231 H GLU A 19 0.186 -12.406 -3.405 1.00 0.00 H ATOM 232 HA GLU A 19 2.892 -13.187 -3.865 1.00 0.00 H ATOM 233 HB2 GLU A 19 1.522 -11.876 -5.480 1.00 0.00 H ATOM 234 HB3 GLU A 19 1.620 -10.485 -4.398 1.00 0.00 H ATOM 235 HG2 GLU A 19 4.038 -10.417 -4.619 1.00 0.00 H ATOM 236 HG3 GLU A 19 4.029 -11.906 -5.565 1.00 0.00 H ATOM 237 N TYR A 20 4.415 -11.713 -2.447 1.00 0.00 N ATOM 238 CA TYR A 20 5.221 -11.026 -1.399 1.00 0.00 C ATOM 239 C TYR A 20 5.968 -9.841 -2.007 1.00 0.00 C ATOM 240 O TYR A 20 6.904 -9.998 -2.765 1.00 0.00 O ATOM 241 CB TYR A 20 6.235 -11.992 -0.803 1.00 0.00 C ATOM 242 CG TYR A 20 6.572 -11.553 0.601 1.00 0.00 C ATOM 243 CD1 TYR A 20 5.549 -11.194 1.488 1.00 0.00 C ATOM 244 CD2 TYR A 20 7.907 -11.498 1.014 1.00 0.00 C ATOM 245 CE1 TYR A 20 5.863 -10.781 2.788 1.00 0.00 C ATOM 246 CE2 TYR A 20 8.221 -11.086 2.314 1.00 0.00 C ATOM 247 CZ TYR A 20 7.198 -10.728 3.201 1.00 0.00 C ATOM 248 OH TYR A 20 7.509 -10.320 4.481 1.00 0.00 O ATOM 249 H TYR A 20 4.858 -12.254 -3.134 1.00 0.00 H ATOM 250 HA TYR A 20 4.564 -10.673 -0.618 1.00 0.00 H ATOM 251 HB2 TYR A 20 5.822 -12.990 -0.784 1.00 0.00 H ATOM 252 HB3 TYR A 20 7.128 -11.978 -1.404 1.00 0.00 H ATOM 253 HD1 TYR A 20 4.518 -11.237 1.169 1.00 0.00 H ATOM 254 HD2 TYR A 20 8.697 -11.774 0.330 1.00 0.00 H ATOM 255 HE1 TYR A 20 5.074 -10.504 3.472 1.00 0.00 H ATOM 256 HE2 TYR A 20 9.252 -11.043 2.633 1.00 0.00 H ATOM 257 HH TYR A 20 8.235 -10.863 4.798 1.00 0.00 H ATOM 258 N ARG A 21 5.565 -8.660 -1.657 1.00 0.00 N ATOM 259 CA ARG A 21 6.236 -7.437 -2.179 1.00 0.00 C ATOM 260 C ARG A 21 6.070 -6.314 -1.151 1.00 0.00 C ATOM 261 O ARG A 21 5.099 -5.584 -1.183 1.00 0.00 O ATOM 262 CB ARG A 21 5.592 -7.019 -3.503 1.00 0.00 C ATOM 263 CG ARG A 21 6.644 -7.035 -4.614 1.00 0.00 C ATOM 264 CD ARG A 21 6.175 -7.945 -5.749 1.00 0.00 C ATOM 265 NE ARG A 21 6.515 -9.357 -5.424 1.00 0.00 N ATOM 266 CZ ARG A 21 7.390 -10.002 -6.149 1.00 0.00 C ATOM 267 NH1 ARG A 21 8.509 -9.420 -6.489 1.00 0.00 N ATOM 268 NH2 ARG A 21 7.145 -11.224 -6.533 1.00 0.00 N ATOM 269 H ARG A 21 4.821 -8.577 -1.034 1.00 0.00 H ATOM 270 HA ARG A 21 7.287 -7.637 -2.332 1.00 0.00 H ATOM 271 HB2 ARG A 21 4.797 -7.708 -3.751 1.00 0.00 H ATOM 272 HB3 ARG A 21 5.188 -6.023 -3.408 1.00 0.00 H ATOM 273 HG2 ARG A 21 6.787 -6.033 -4.990 1.00 0.00 H ATOM 274 HG3 ARG A 21 7.577 -7.407 -4.220 1.00 0.00 H ATOM 275 HD2 ARG A 21 5.105 -7.850 -5.867 1.00 0.00 H ATOM 276 HD3 ARG A 21 6.665 -7.659 -6.668 1.00 0.00 H ATOM 277 HE ARG A 21 6.082 -9.802 -4.666 1.00 0.00 H ATOM 278 HH11 ARG A 21 8.696 -8.483 -6.194 1.00 0.00 H ATOM 279 HH12 ARG A 21 9.181 -9.913 -7.042 1.00 0.00 H ATOM 280 HH21 ARG A 21 6.287 -11.668 -6.273 1.00 0.00 H ATOM 281 HH22 ARG A 21 7.815 -11.717 -7.089 1.00 0.00 H ATOM 282 N PRO A 22 7.023 -6.217 -0.260 1.00 0.00 N ATOM 283 CA PRO A 22 7.014 -5.202 0.809 1.00 0.00 C ATOM 284 C PRO A 22 7.367 -3.820 0.254 1.00 0.00 C ATOM 285 O PRO A 22 8.352 -3.647 -0.437 1.00 0.00 O ATOM 286 CB PRO A 22 8.081 -5.698 1.788 1.00 0.00 C ATOM 287 CG PRO A 22 9.011 -6.636 0.982 1.00 0.00 C ATOM 288 CD PRO A 22 8.203 -7.108 -0.241 1.00 0.00 C ATOM 289 HA PRO A 22 6.054 -5.178 1.297 1.00 0.00 H ATOM 290 HB2 PRO A 22 8.642 -4.860 2.178 1.00 0.00 H ATOM 291 HB3 PRO A 22 7.621 -6.246 2.593 1.00 0.00 H ATOM 292 HG2 PRO A 22 9.894 -6.097 0.664 1.00 0.00 H ATOM 293 HG3 PRO A 22 9.290 -7.486 1.584 1.00 0.00 H ATOM 294 HD2 PRO A 22 8.784 -6.990 -1.146 1.00 0.00 H ATOM 295 HD3 PRO A 22 7.893 -8.133 -0.119 1.00 0.00 H ATOM 296 N LEU A 23 6.564 -2.835 0.553 1.00 0.00 N ATOM 297 CA LEU A 23 6.843 -1.461 0.046 1.00 0.00 C ATOM 298 C LEU A 23 6.798 -0.462 1.205 1.00 0.00 C ATOM 299 O LEU A 23 5.890 -0.477 2.012 1.00 0.00 O ATOM 300 CB LEU A 23 5.778 -1.076 -0.985 1.00 0.00 C ATOM 301 CG LEU A 23 6.021 -1.845 -2.283 1.00 0.00 C ATOM 302 CD1 LEU A 23 4.740 -2.573 -2.695 1.00 0.00 C ATOM 303 CD2 LEU A 23 6.422 -0.864 -3.384 1.00 0.00 C ATOM 304 H LEU A 23 5.773 -3.001 1.111 1.00 0.00 H ATOM 305 HA LEU A 23 7.818 -1.436 -0.417 1.00 0.00 H ATOM 306 HB2 LEU A 23 4.799 -1.319 -0.599 1.00 0.00 H ATOM 307 HB3 LEU A 23 5.834 -0.016 -1.181 1.00 0.00 H ATOM 308 HG LEU A 23 6.810 -2.564 -2.133 1.00 0.00 H ATOM 309 HD11 LEU A 23 4.357 -3.130 -1.853 1.00 0.00 H ATOM 310 HD12 LEU A 23 4.959 -3.252 -3.506 1.00 0.00 H ATOM 311 HD13 LEU A 23 4.004 -1.852 -3.017 1.00 0.00 H ATOM 312 HD21 LEU A 23 7.464 -1.002 -3.627 1.00 0.00 H ATOM 313 HD22 LEU A 23 6.264 0.148 -3.041 1.00 0.00 H ATOM 314 HD23 LEU A 23 5.821 -1.044 -4.263 1.00 0.00 H ATOM 315 N CYS A 24 7.760 0.418 1.286 1.00 0.00 N ATOM 316 CA CYS A 24 7.750 1.423 2.389 1.00 0.00 C ATOM 317 C CYS A 24 6.971 2.653 1.923 1.00 0.00 C ATOM 318 O CYS A 24 7.542 3.633 1.478 1.00 0.00 O ATOM 319 CB CYS A 24 9.184 1.834 2.753 1.00 0.00 C ATOM 320 SG CYS A 24 10.295 0.428 2.537 1.00 0.00 S ATOM 321 H CYS A 24 8.479 0.424 0.621 1.00 0.00 H ATOM 322 HA CYS A 24 7.266 0.999 3.256 1.00 0.00 H ATOM 323 HB2 CYS A 24 9.503 2.641 2.112 1.00 0.00 H ATOM 324 HB3 CYS A 24 9.212 2.159 3.780 1.00 0.00 H ATOM 325 N GLY A 25 5.668 2.603 2.011 1.00 0.00 N ATOM 326 CA GLY A 25 4.838 3.758 1.572 1.00 0.00 C ATOM 327 C GLY A 25 5.431 5.055 2.122 1.00 0.00 C ATOM 328 O GLY A 25 6.067 5.066 3.158 1.00 0.00 O ATOM 329 H GLY A 25 5.235 1.799 2.362 1.00 0.00 H ATOM 330 HA2 GLY A 25 4.820 3.798 0.492 1.00 0.00 H ATOM 331 HA3 GLY A 25 3.833 3.641 1.944 1.00 0.00 H ATOM 332 N SER A 26 5.227 6.148 1.432 1.00 0.00 N ATOM 333 CA SER A 26 5.778 7.455 1.900 1.00 0.00 C ATOM 334 C SER A 26 5.426 7.690 3.370 1.00 0.00 C ATOM 335 O SER A 26 6.048 8.488 4.041 1.00 0.00 O ATOM 336 CB SER A 26 5.182 8.584 1.061 1.00 0.00 C ATOM 337 OG SER A 26 5.183 9.783 1.826 1.00 0.00 O ATOM 338 H SER A 26 4.710 6.110 0.599 1.00 0.00 H ATOM 339 HA SER A 26 6.852 7.453 1.783 1.00 0.00 H ATOM 340 HB2 SER A 26 5.773 8.729 0.172 1.00 0.00 H ATOM 341 HB3 SER A 26 4.169 8.325 0.781 1.00 0.00 H ATOM 342 HG SER A 26 4.654 10.434 1.360 1.00 0.00 H ATOM 343 N ASP A 27 4.434 7.013 3.879 1.00 0.00 N ATOM 344 CA ASP A 27 4.056 7.218 5.308 1.00 0.00 C ATOM 345 C ASP A 27 4.886 6.292 6.194 1.00 0.00 C ATOM 346 O ASP A 27 4.476 5.915 7.274 1.00 0.00 O ATOM 347 CB ASP A 27 2.569 6.910 5.498 1.00 0.00 C ATOM 348 CG ASP A 27 2.323 5.417 5.283 1.00 0.00 C ATOM 349 OD1 ASP A 27 3.103 4.805 4.573 1.00 0.00 O ATOM 350 OD2 ASP A 27 1.357 4.912 5.831 1.00 0.00 O ATOM 351 H ASP A 27 3.942 6.375 3.326 1.00 0.00 H ATOM 352 HA ASP A 27 4.247 8.244 5.583 1.00 0.00 H ATOM 353 HB2 ASP A 27 2.271 7.184 6.500 1.00 0.00 H ATOM 354 HB3 ASP A 27 1.991 7.476 4.783 1.00 0.00 H ATOM 355 N ASN A 28 6.051 5.920 5.745 1.00 0.00 N ATOM 356 CA ASN A 28 6.911 5.017 6.559 1.00 0.00 C ATOM 357 C ASN A 28 6.119 3.760 6.913 1.00 0.00 C ATOM 358 O ASN A 28 6.288 3.183 7.969 1.00 0.00 O ATOM 359 CB ASN A 28 7.335 5.734 7.842 1.00 0.00 C ATOM 360 CG ASN A 28 8.856 5.665 7.988 1.00 0.00 C ATOM 361 OD1 ASN A 28 9.576 6.363 7.301 1.00 0.00 O ATOM 362 ND2 ASN A 28 9.379 4.846 8.860 1.00 0.00 N ATOM 363 H ASN A 28 6.358 6.232 4.872 1.00 0.00 H ATOM 364 HA ASN A 28 7.787 4.745 5.990 1.00 0.00 H ATOM 365 HB2 ASN A 28 7.024 6.769 7.796 1.00 0.00 H ATOM 366 HB3 ASN A 28 6.871 5.257 8.692 1.00 0.00 H ATOM 367 HD21 ASN A 28 8.798 4.284 9.412 1.00 0.00 H ATOM 368 HD22 ASN A 28 10.353 4.795 8.961 1.00 0.00 H ATOM 369 N LYS A 29 5.251 3.331 6.038 1.00 0.00 N ATOM 370 CA LYS A 29 4.447 2.114 6.326 1.00 0.00 C ATOM 371 C LYS A 29 4.881 0.985 5.396 1.00 0.00 C ATOM 372 O LYS A 29 5.385 1.219 4.320 1.00 0.00 O ATOM 373 CB LYS A 29 2.967 2.419 6.104 1.00 0.00 C ATOM 374 CG LYS A 29 2.134 1.213 6.529 1.00 0.00 C ATOM 375 CD LYS A 29 2.200 1.059 8.050 1.00 0.00 C ATOM 376 CE LYS A 29 0.802 1.242 8.645 1.00 0.00 C ATOM 377 NZ LYS A 29 0.176 -0.093 8.859 1.00 0.00 N ATOM 378 H LYS A 29 5.128 3.812 5.190 1.00 0.00 H ATOM 379 HA LYS A 29 4.603 1.815 7.351 1.00 0.00 H ATOM 380 HB2 LYS A 29 2.684 3.278 6.694 1.00 0.00 H ATOM 381 HB3 LYS A 29 2.795 2.624 5.058 1.00 0.00 H ATOM 382 HG2 LYS A 29 1.109 1.360 6.222 1.00 0.00 H ATOM 383 HG3 LYS A 29 2.527 0.322 6.061 1.00 0.00 H ATOM 384 HD2 LYS A 29 2.569 0.074 8.295 1.00 0.00 H ATOM 385 HD3 LYS A 29 2.863 1.804 8.459 1.00 0.00 H ATOM 386 HE2 LYS A 29 0.879 1.760 9.590 1.00 0.00 H ATOM 387 HE3 LYS A 29 0.194 1.821 7.966 1.00 0.00 H ATOM 388 HZ1 LYS A 29 -0.828 0.029 9.097 1.00 0.00 H ATOM 389 HZ2 LYS A 29 0.661 -0.583 9.638 1.00 0.00 H ATOM 390 HZ3 LYS A 29 0.258 -0.657 7.989 1.00 0.00 H ATOM 391 N THR A 30 4.694 -0.239 5.800 1.00 0.00 N ATOM 392 CA THR A 30 5.102 -1.376 4.928 1.00 0.00 C ATOM 393 C THR A 30 3.853 -2.109 4.432 1.00 0.00 C ATOM 394 O THR A 30 2.981 -2.462 5.202 1.00 0.00 O ATOM 395 CB THR A 30 5.981 -2.341 5.723 1.00 0.00 C ATOM 396 OG1 THR A 30 7.186 -1.685 6.090 1.00 0.00 O ATOM 397 CG2 THR A 30 6.303 -3.563 4.863 1.00 0.00 C ATOM 398 H THR A 30 4.287 -0.411 6.674 1.00 0.00 H ATOM 399 HA THR A 30 5.656 -0.998 4.082 1.00 0.00 H ATOM 400 HB THR A 30 5.458 -2.658 6.611 1.00 0.00 H ATOM 401 HG1 THR A 30 7.472 -2.041 6.934 1.00 0.00 H ATOM 402 HG21 THR A 30 5.975 -4.458 5.371 1.00 0.00 H ATOM 403 HG22 THR A 30 7.370 -3.613 4.696 1.00 0.00 H ATOM 404 HG23 THR A 30 5.795 -3.479 3.914 1.00 0.00 H ATOM 405 N TYR A 31 3.755 -2.331 3.150 1.00 0.00 N ATOM 406 CA TYR A 31 2.566 -3.028 2.603 1.00 0.00 C ATOM 407 C TYR A 31 2.937 -4.463 2.222 1.00 0.00 C ATOM 408 O TYR A 31 4.022 -4.727 1.738 1.00 0.00 O ATOM 409 CB TYR A 31 2.087 -2.273 1.367 1.00 0.00 C ATOM 410 CG TYR A 31 1.509 -0.944 1.789 1.00 0.00 C ATOM 411 CD1 TYR A 31 0.193 -0.869 2.261 1.00 0.00 C ATOM 412 CD2 TYR A 31 2.292 0.214 1.712 1.00 0.00 C ATOM 413 CE1 TYR A 31 -0.339 0.365 2.656 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.761 1.447 2.107 1.00 0.00 C ATOM 415 CZ TYR A 31 0.445 1.523 2.579 1.00 0.00 C ATOM 416 OH TYR A 31 -0.078 2.740 2.970 1.00 0.00 O ATOM 417 H TYR A 31 4.461 -2.032 2.544 1.00 0.00 H ATOM 418 HA TYR A 31 1.780 -3.042 3.344 1.00 0.00 H ATOM 419 HB2 TYR A 31 2.923 -2.107 0.702 1.00 0.00 H ATOM 420 HB3 TYR A 31 1.337 -2.851 0.864 1.00 0.00 H ATOM 421 HD1 TYR A 31 -0.413 -1.762 2.319 1.00 0.00 H ATOM 422 HD2 TYR A 31 3.307 0.155 1.347 1.00 0.00 H ATOM 423 HE1 TYR A 31 -1.355 0.423 3.019 1.00 0.00 H ATOM 424 HE2 TYR A 31 2.366 2.339 2.047 1.00 0.00 H ATOM 425 HH TYR A 31 0.284 2.954 3.833 1.00 0.00 H ATOM 426 N GLY A 32 2.041 -5.390 2.436 1.00 0.00 N ATOM 427 CA GLY A 32 2.331 -6.812 2.092 1.00 0.00 C ATOM 428 C GLY A 32 2.545 -6.944 0.583 1.00 0.00 C ATOM 429 O GLY A 32 3.255 -7.813 0.120 1.00 0.00 O ATOM 430 H GLY A 32 1.174 -5.151 2.827 1.00 0.00 H ATOM 431 HA2 GLY A 32 3.223 -7.134 2.611 1.00 0.00 H ATOM 432 HA3 GLY A 32 1.498 -7.432 2.388 1.00 0.00 H ATOM 433 N ASN A 33 1.938 -6.086 -0.187 1.00 0.00 N ATOM 434 CA ASN A 33 2.105 -6.157 -1.661 1.00 0.00 C ATOM 435 C ASN A 33 1.399 -4.966 -2.298 1.00 0.00 C ATOM 436 O ASN A 33 0.795 -4.158 -1.624 1.00 0.00 O ATOM 437 CB ASN A 33 1.495 -7.458 -2.191 1.00 0.00 C ATOM 438 CG ASN A 33 0.251 -7.809 -1.373 1.00 0.00 C ATOM 439 OD1 ASN A 33 -0.670 -7.021 -1.278 1.00 0.00 O ATOM 440 ND2 ASN A 33 0.183 -8.967 -0.775 1.00 0.00 N ATOM 441 H ASN A 33 1.371 -5.392 0.205 1.00 0.00 H ATOM 442 HA ASN A 33 3.153 -6.124 -1.908 1.00 0.00 H ATOM 443 HB2 ASN A 33 1.220 -7.328 -3.228 1.00 0.00 H ATOM 444 HB3 ASN A 33 2.216 -8.256 -2.105 1.00 0.00 H ATOM 445 HD21 ASN A 33 0.925 -9.603 -0.852 1.00 0.00 H ATOM 446 HD22 ASN A 33 -0.609 -9.202 -0.250 1.00 0.00 H ATOM 447 N LYS A 34 1.477 -4.847 -3.590 1.00 0.00 N ATOM 448 CA LYS A 34 0.816 -3.707 -4.274 1.00 0.00 C ATOM 449 C LYS A 34 -0.688 -3.748 -4.004 1.00 0.00 C ATOM 450 O LYS A 34 -1.388 -2.774 -4.203 1.00 0.00 O ATOM 451 CB LYS A 34 1.074 -3.793 -5.780 1.00 0.00 C ATOM 452 CG LYS A 34 0.421 -5.055 -6.345 1.00 0.00 C ATOM 453 CD LYS A 34 -0.135 -4.756 -7.738 1.00 0.00 C ATOM 454 CE LYS A 34 -1.326 -5.673 -8.024 1.00 0.00 C ATOM 455 NZ LYS A 34 -2.593 -4.954 -7.716 1.00 0.00 N ATOM 456 H LYS A 34 1.976 -5.505 -4.108 1.00 0.00 H ATOM 457 HA LYS A 34 1.216 -2.782 -3.892 1.00 0.00 H ATOM 458 HB2 LYS A 34 0.658 -2.924 -6.266 1.00 0.00 H ATOM 459 HB3 LYS A 34 2.138 -3.831 -5.960 1.00 0.00 H ATOM 460 HG2 LYS A 34 1.157 -5.843 -6.410 1.00 0.00 H ATOM 461 HG3 LYS A 34 -0.385 -5.366 -5.696 1.00 0.00 H ATOM 462 HD2 LYS A 34 -0.456 -3.725 -7.783 1.00 0.00 H ATOM 463 HD3 LYS A 34 0.633 -4.927 -8.477 1.00 0.00 H ATOM 464 HE2 LYS A 34 -1.318 -5.959 -9.066 1.00 0.00 H ATOM 465 HE3 LYS A 34 -1.255 -6.558 -7.407 1.00 0.00 H ATOM 466 HZ1 LYS A 34 -3.071 -5.418 -6.917 1.00 0.00 H ATOM 467 HZ2 LYS A 34 -3.214 -4.973 -8.551 1.00 0.00 H ATOM 468 HZ3 LYS A 34 -2.380 -3.968 -7.465 1.00 0.00 H ATOM 469 N CYS A 35 -1.191 -4.856 -3.535 1.00 0.00 N ATOM 470 CA CYS A 35 -2.649 -4.925 -3.238 1.00 0.00 C ATOM 471 C CYS A 35 -2.900 -4.192 -1.925 1.00 0.00 C ATOM 472 O CYS A 35 -3.914 -3.548 -1.735 1.00 0.00 O ATOM 473 CB CYS A 35 -3.096 -6.381 -3.105 1.00 0.00 C ATOM 474 SG CYS A 35 -4.860 -6.426 -2.701 1.00 0.00 S ATOM 475 H CYS A 35 -0.612 -5.630 -3.363 1.00 0.00 H ATOM 476 HA CYS A 35 -3.204 -4.444 -4.032 1.00 0.00 H ATOM 477 HB2 CYS A 35 -2.924 -6.898 -4.037 1.00 0.00 H ATOM 478 HB3 CYS A 35 -2.532 -6.860 -2.317 1.00 0.00 H ATOM 479 N ASN A 36 -1.962 -4.270 -1.023 1.00 0.00 N ATOM 480 CA ASN A 36 -2.111 -3.569 0.274 1.00 0.00 C ATOM 481 C ASN A 36 -1.728 -2.105 0.068 1.00 0.00 C ATOM 482 O ASN A 36 -2.198 -1.221 0.755 1.00 0.00 O ATOM 483 CB ASN A 36 -1.182 -4.210 1.304 1.00 0.00 C ATOM 484 CG ASN A 36 -1.941 -4.425 2.615 1.00 0.00 C ATOM 485 OD1 ASN A 36 -1.785 -3.670 3.554 1.00 0.00 O ATOM 486 ND2 ASN A 36 -2.761 -5.435 2.716 1.00 0.00 N ATOM 487 H ASN A 36 -1.145 -4.779 -1.210 1.00 0.00 H ATOM 488 HA ASN A 36 -3.136 -3.635 0.611 1.00 0.00 H ATOM 489 HB2 ASN A 36 -0.835 -5.162 0.929 1.00 0.00 H ATOM 490 HB3 ASN A 36 -0.338 -3.563 1.478 1.00 0.00 H ATOM 491 HD21 ASN A 36 -2.883 -6.044 1.958 1.00 0.00 H ATOM 492 HD22 ASN A 36 -3.254 -5.583 3.549 1.00 0.00 H ATOM 493 N PHE A 37 -0.885 -1.850 -0.896 1.00 0.00 N ATOM 494 CA PHE A 37 -0.473 -0.451 -1.183 1.00 0.00 C ATOM 495 C PHE A 37 -1.630 0.255 -1.888 1.00 0.00 C ATOM 496 O PHE A 37 -1.827 1.444 -1.745 1.00 0.00 O ATOM 497 CB PHE A 37 0.760 -0.457 -2.094 1.00 0.00 C ATOM 498 CG PHE A 37 1.284 0.953 -2.239 1.00 0.00 C ATOM 499 CD1 PHE A 37 2.231 1.449 -1.334 1.00 0.00 C ATOM 500 CD2 PHE A 37 0.819 1.766 -3.280 1.00 0.00 C ATOM 501 CE1 PHE A 37 2.713 2.757 -1.471 1.00 0.00 C ATOM 502 CE2 PHE A 37 1.301 3.074 -3.416 1.00 0.00 C ATOM 503 CZ PHE A 37 2.247 3.568 -2.512 1.00 0.00 C ATOM 504 H PHE A 37 -0.535 -2.581 -1.444 1.00 0.00 H ATOM 505 HA PHE A 37 -0.245 0.058 -0.258 1.00 0.00 H ATOM 506 HB2 PHE A 37 1.526 -1.088 -1.666 1.00 0.00 H ATOM 507 HB3 PHE A 37 0.485 -0.838 -3.067 1.00 0.00 H ATOM 508 HD1 PHE A 37 2.590 0.823 -0.531 1.00 0.00 H ATOM 509 HD2 PHE A 37 0.089 1.384 -3.978 1.00 0.00 H ATOM 510 HE1 PHE A 37 3.443 3.140 -0.773 1.00 0.00 H ATOM 511 HE2 PHE A 37 0.942 3.699 -4.219 1.00 0.00 H ATOM 512 HZ PHE A 37 2.617 4.577 -2.617 1.00 0.00 H ATOM 513 N CYS A 38 -2.403 -0.481 -2.640 1.00 0.00 N ATOM 514 CA CYS A 38 -3.559 0.130 -3.353 1.00 0.00 C ATOM 515 C CYS A 38 -4.719 0.298 -2.371 1.00 0.00 C ATOM 516 O CYS A 38 -5.609 1.100 -2.574 1.00 0.00 O ATOM 517 CB CYS A 38 -3.991 -0.786 -4.500 1.00 0.00 C ATOM 518 SG CYS A 38 -2.815 -0.637 -5.869 1.00 0.00 S ATOM 519 H CYS A 38 -2.225 -1.440 -2.731 1.00 0.00 H ATOM 520 HA CYS A 38 -3.274 1.094 -3.746 1.00 0.00 H ATOM 521 HB2 CYS A 38 -4.012 -1.808 -4.153 1.00 0.00 H ATOM 522 HB3 CYS A 38 -4.976 -0.501 -4.837 1.00 0.00 H ATOM 523 N CYS A 39 -4.713 -0.452 -1.301 1.00 0.00 N ATOM 524 CA CYS A 39 -5.810 -0.334 -0.302 1.00 0.00 C ATOM 525 C CYS A 39 -5.600 0.936 0.517 1.00 0.00 C ATOM 526 O CYS A 39 -6.509 1.716 0.723 1.00 0.00 O ATOM 527 CB CYS A 39 -5.787 -1.554 0.624 1.00 0.00 C ATOM 528 SG CYS A 39 -6.834 -1.245 2.069 1.00 0.00 S ATOM 529 H CYS A 39 -3.982 -1.090 -1.153 1.00 0.00 H ATOM 530 HA CYS A 39 -6.757 -0.282 -0.811 1.00 0.00 H ATOM 531 HB2 CYS A 39 -6.160 -2.416 0.091 1.00 0.00 H ATOM 532 HB3 CYS A 39 -4.774 -1.742 0.947 1.00 0.00 H ATOM 533 N ALA A 40 -4.404 1.151 0.980 1.00 0.00 N ATOM 534 CA ALA A 40 -4.128 2.371 1.781 1.00 0.00 C ATOM 535 C ALA A 40 -4.208 3.591 0.863 1.00 0.00 C ATOM 536 O ALA A 40 -4.473 4.694 1.298 1.00 0.00 O ATOM 537 CB ALA A 40 -2.730 2.277 2.395 1.00 0.00 C ATOM 538 H ALA A 40 -3.687 0.509 0.795 1.00 0.00 H ATOM 539 HA ALA A 40 -4.864 2.462 2.566 1.00 0.00 H ATOM 540 HB1 ALA A 40 -2.392 3.264 2.675 1.00 0.00 H ATOM 541 HB2 ALA A 40 -2.048 1.853 1.674 1.00 0.00 H ATOM 542 HB3 ALA A 40 -2.764 1.647 3.272 1.00 0.00 H ATOM 543 N VAL A 41 -3.991 3.395 -0.409 1.00 0.00 N ATOM 544 CA VAL A 41 -4.064 4.538 -1.358 1.00 0.00 C ATOM 545 C VAL A 41 -5.524 4.964 -1.511 1.00 0.00 C ATOM 546 O VAL A 41 -5.830 6.130 -1.664 1.00 0.00 O ATOM 547 CB VAL A 41 -3.509 4.108 -2.717 1.00 0.00 C ATOM 548 CG1 VAL A 41 -3.760 5.210 -3.748 1.00 0.00 C ATOM 549 CG2 VAL A 41 -2.005 3.858 -2.593 1.00 0.00 C ATOM 550 H VAL A 41 -3.785 2.495 -0.739 1.00 0.00 H ATOM 551 HA VAL A 41 -3.486 5.364 -0.975 1.00 0.00 H ATOM 552 HB VAL A 41 -4.002 3.200 -3.035 1.00 0.00 H ATOM 553 HG11 VAL A 41 -3.646 4.805 -4.742 1.00 0.00 H ATOM 554 HG12 VAL A 41 -3.047 6.008 -3.601 1.00 0.00 H ATOM 555 HG13 VAL A 41 -4.761 5.596 -3.629 1.00 0.00 H ATOM 556 HG21 VAL A 41 -1.466 4.735 -2.920 1.00 0.00 H ATOM 557 HG22 VAL A 41 -1.728 3.015 -3.209 1.00 0.00 H ATOM 558 HG23 VAL A 41 -1.759 3.648 -1.562 1.00 0.00 H ATOM 559 N VAL A 42 -6.428 4.024 -1.464 1.00 0.00 N ATOM 560 CA VAL A 42 -7.871 4.369 -1.597 1.00 0.00 C ATOM 561 C VAL A 42 -8.386 4.861 -0.244 1.00 0.00 C ATOM 562 O VAL A 42 -9.401 5.525 -0.155 1.00 0.00 O ATOM 563 CB VAL A 42 -8.659 3.131 -2.037 1.00 0.00 C ATOM 564 CG1 VAL A 42 -10.154 3.452 -2.062 1.00 0.00 C ATOM 565 CG2 VAL A 42 -8.205 2.716 -3.438 1.00 0.00 C ATOM 566 H VAL A 42 -6.155 3.092 -1.333 1.00 0.00 H ATOM 567 HA VAL A 42 -7.987 5.152 -2.333 1.00 0.00 H ATOM 568 HB VAL A 42 -8.477 2.321 -1.344 1.00 0.00 H ATOM 569 HG11 VAL A 42 -10.633 3.008 -1.202 1.00 0.00 H ATOM 570 HG12 VAL A 42 -10.593 3.049 -2.964 1.00 0.00 H ATOM 571 HG13 VAL A 42 -10.295 4.522 -2.041 1.00 0.00 H ATOM 572 HG21 VAL A 42 -7.889 3.590 -3.987 1.00 0.00 H ATOM 573 HG22 VAL A 42 -9.026 2.242 -3.956 1.00 0.00 H ATOM 574 HG23 VAL A 42 -7.380 2.023 -3.360 1.00 0.00 H ATOM 575 N GLU A 43 -7.682 4.549 0.811 1.00 0.00 N ATOM 576 CA GLU A 43 -8.115 5.004 2.161 1.00 0.00 C ATOM 577 C GLU A 43 -7.726 6.473 2.332 1.00 0.00 C ATOM 578 O GLU A 43 -8.386 7.226 3.021 1.00 0.00 O ATOM 579 CB GLU A 43 -7.419 4.160 3.231 1.00 0.00 C ATOM 580 CG GLU A 43 -8.254 2.909 3.517 1.00 0.00 C ATOM 581 CD GLU A 43 -8.715 2.924 4.976 1.00 0.00 C ATOM 582 OE1 GLU A 43 -8.153 3.682 5.748 1.00 0.00 O ATOM 583 OE2 GLU A 43 -9.624 2.176 5.295 1.00 0.00 O ATOM 584 H GLU A 43 -6.863 4.020 0.713 1.00 0.00 H ATOM 585 HA GLU A 43 -9.187 4.898 2.254 1.00 0.00 H ATOM 586 HB2 GLU A 43 -6.439 3.867 2.877 1.00 0.00 H ATOM 587 HB3 GLU A 43 -7.316 4.737 4.136 1.00 0.00 H ATOM 588 HG2 GLU A 43 -9.115 2.897 2.866 1.00 0.00 H ATOM 589 HG3 GLU A 43 -7.655 2.029 3.339 1.00 0.00 H ATOM 590 N SER A 44 -6.662 6.884 1.699 1.00 0.00 N ATOM 591 CA SER A 44 -6.228 8.304 1.807 1.00 0.00 C ATOM 592 C SER A 44 -6.933 9.128 0.723 1.00 0.00 C ATOM 593 O SER A 44 -6.775 10.330 0.643 1.00 0.00 O ATOM 594 CB SER A 44 -4.714 8.392 1.610 1.00 0.00 C ATOM 595 OG SER A 44 -4.066 8.366 2.878 1.00 0.00 O ATOM 596 H SER A 44 -6.152 6.259 1.144 1.00 0.00 H ATOM 597 HA SER A 44 -6.490 8.690 2.782 1.00 0.00 H ATOM 598 HB2 SER A 44 -4.376 7.553 1.025 1.00 0.00 H ATOM 599 HB3 SER A 44 -4.472 9.310 1.090 1.00 0.00 H ATOM 600 HG SER A 44 -4.716 8.580 3.551 1.00 0.00 H ATOM 601 N ASN A 45 -7.708 8.487 -0.110 1.00 0.00 N ATOM 602 CA ASN A 45 -8.422 9.228 -1.188 1.00 0.00 C ATOM 603 C ASN A 45 -7.414 9.671 -2.250 1.00 0.00 C ATOM 604 O ASN A 45 -7.713 10.483 -3.102 1.00 0.00 O ATOM 605 CB ASN A 45 -9.115 10.455 -0.593 1.00 0.00 C ATOM 606 CG ASN A 45 -10.229 10.917 -1.534 1.00 0.00 C ATOM 607 OD1 ASN A 45 -11.368 10.520 -1.385 1.00 0.00 O ATOM 608 ND2 ASN A 45 -9.948 11.744 -2.502 1.00 0.00 N ATOM 609 H ASN A 45 -7.820 7.518 -0.029 1.00 0.00 H ATOM 610 HA ASN A 45 -9.159 8.582 -1.641 1.00 0.00 H ATOM 611 HB2 ASN A 45 -9.536 10.197 0.369 1.00 0.00 H ATOM 612 HB3 ASN A 45 -8.395 11.251 -0.471 1.00 0.00 H ATOM 613 HD21 ASN A 45 -9.028 12.064 -2.621 1.00 0.00 H ATOM 614 HD22 ASN A 45 -10.654 12.046 -3.110 1.00 0.00 H ATOM 615 N GLY A 46 -6.223 9.139 -2.208 1.00 0.00 N ATOM 616 CA GLY A 46 -5.197 9.527 -3.218 1.00 0.00 C ATOM 617 C GLY A 46 -4.151 10.439 -2.571 1.00 0.00 C ATOM 618 O GLY A 46 -3.248 10.923 -3.224 1.00 0.00 O ATOM 619 H GLY A 46 -6.003 8.483 -1.514 1.00 0.00 H ATOM 620 HA2 GLY A 46 -4.715 8.638 -3.598 1.00 0.00 H ATOM 621 HA3 GLY A 46 -5.674 10.054 -4.030 1.00 0.00 H ATOM 622 N THR A 47 -4.264 10.678 -1.293 1.00 0.00 N ATOM 623 CA THR A 47 -3.272 11.559 -0.612 1.00 0.00 C ATOM 624 C THR A 47 -2.118 10.711 -0.070 1.00 0.00 C ATOM 625 O THR A 47 -1.262 11.195 0.643 1.00 0.00 O ATOM 626 CB THR A 47 -3.953 12.298 0.541 1.00 0.00 C ATOM 627 OG1 THR A 47 -4.745 11.384 1.287 1.00 0.00 O ATOM 628 CG2 THR A 47 -4.841 13.410 -0.020 1.00 0.00 C ATOM 629 H THR A 47 -4.999 10.279 -0.781 1.00 0.00 H ATOM 630 HA THR A 47 -2.885 12.277 -1.320 1.00 0.00 H ATOM 631 HB THR A 47 -3.204 12.732 1.185 1.00 0.00 H ATOM 632 HG1 THR A 47 -4.272 11.172 2.095 1.00 0.00 H ATOM 633 HG21 THR A 47 -4.733 14.298 0.586 1.00 0.00 H ATOM 634 HG22 THR A 47 -5.872 13.088 -0.008 1.00 0.00 H ATOM 635 HG23 THR A 47 -4.544 13.629 -1.035 1.00 0.00 H ATOM 636 N LEU A 48 -2.089 9.450 -0.404 1.00 0.00 N ATOM 637 CA LEU A 48 -0.991 8.571 0.088 1.00 0.00 C ATOM 638 C LEU A 48 -0.022 8.290 -1.064 1.00 0.00 C ATOM 639 O LEU A 48 -0.395 8.327 -2.221 1.00 0.00 O ATOM 640 CB LEU A 48 -1.589 7.257 0.597 1.00 0.00 C ATOM 641 CG LEU A 48 -0.468 6.259 0.891 1.00 0.00 C ATOM 642 CD1 LEU A 48 0.257 6.665 2.174 1.00 0.00 C ATOM 643 CD2 LEU A 48 -1.067 4.862 1.065 1.00 0.00 C ATOM 644 H LEU A 48 -2.789 9.082 -0.982 1.00 0.00 H ATOM 645 HA LEU A 48 -0.465 9.065 0.891 1.00 0.00 H ATOM 646 HB2 LEU A 48 -2.148 7.445 1.502 1.00 0.00 H ATOM 647 HB3 LEU A 48 -2.246 6.845 -0.153 1.00 0.00 H ATOM 648 HG LEU A 48 0.232 6.252 0.069 1.00 0.00 H ATOM 649 HD11 LEU A 48 0.725 5.797 2.614 1.00 0.00 H ATOM 650 HD12 LEU A 48 -0.453 7.083 2.872 1.00 0.00 H ATOM 651 HD13 LEU A 48 1.012 7.404 1.944 1.00 0.00 H ATOM 652 HD21 LEU A 48 -0.275 4.129 1.079 1.00 0.00 H ATOM 653 HD22 LEU A 48 -1.737 4.653 0.243 1.00 0.00 H ATOM 654 HD23 LEU A 48 -1.614 4.820 1.994 1.00 0.00 H ATOM 655 N THR A 49 1.221 8.017 -0.768 1.00 0.00 N ATOM 656 CA THR A 49 2.196 7.749 -1.863 1.00 0.00 C ATOM 657 C THR A 49 3.154 6.624 -1.463 1.00 0.00 C ATOM 658 O THR A 49 2.869 5.819 -0.598 1.00 0.00 O ATOM 659 CB THR A 49 3.002 9.019 -2.150 1.00 0.00 C ATOM 660 OG1 THR A 49 3.846 9.303 -1.044 1.00 0.00 O ATOM 661 CG2 THR A 49 2.048 10.192 -2.379 1.00 0.00 C ATOM 662 H THR A 49 1.513 7.997 0.169 1.00 0.00 H ATOM 663 HA THR A 49 1.661 7.459 -2.754 1.00 0.00 H ATOM 664 HB THR A 49 3.603 8.873 -3.034 1.00 0.00 H ATOM 665 HG1 THR A 49 4.021 10.247 -1.038 1.00 0.00 H ATOM 666 HG21 THR A 49 1.550 10.436 -1.453 1.00 0.00 H ATOM 667 HG22 THR A 49 1.313 9.919 -3.121 1.00 0.00 H ATOM 668 HG23 THR A 49 2.607 11.049 -2.724 1.00 0.00 H ATOM 669 N LEU A 50 4.290 6.574 -2.098 1.00 0.00 N ATOM 670 CA LEU A 50 5.295 5.519 -1.788 1.00 0.00 C ATOM 671 C LEU A 50 6.577 6.194 -1.294 1.00 0.00 C ATOM 672 O LEU A 50 6.805 7.362 -1.541 1.00 0.00 O ATOM 673 CB LEU A 50 5.584 4.713 -3.060 1.00 0.00 C ATOM 674 CG LEU A 50 6.714 3.712 -2.801 1.00 0.00 C ATOM 675 CD1 LEU A 50 6.236 2.638 -1.823 1.00 0.00 C ATOM 676 CD2 LEU A 50 7.115 3.051 -4.122 1.00 0.00 C ATOM 677 H LEU A 50 4.486 7.238 -2.785 1.00 0.00 H ATOM 678 HA LEU A 50 4.909 4.864 -1.022 1.00 0.00 H ATOM 679 HB2 LEU A 50 4.692 4.179 -3.356 1.00 0.00 H ATOM 680 HB3 LEU A 50 5.878 5.386 -3.851 1.00 0.00 H ATOM 681 HG LEU A 50 7.565 4.229 -2.383 1.00 0.00 H ATOM 682 HD11 LEU A 50 6.226 3.038 -0.822 1.00 0.00 H ATOM 683 HD12 LEU A 50 6.907 1.791 -1.865 1.00 0.00 H ATOM 684 HD13 LEU A 50 5.240 2.320 -2.094 1.00 0.00 H ATOM 685 HD21 LEU A 50 7.301 3.813 -4.865 1.00 0.00 H ATOM 686 HD22 LEU A 50 6.316 2.408 -4.459 1.00 0.00 H ATOM 687 HD23 LEU A 50 8.010 2.466 -3.973 1.00 0.00 H ATOM 688 N SER A 51 7.410 5.481 -0.588 1.00 0.00 N ATOM 689 CA SER A 51 8.660 6.102 -0.076 1.00 0.00 C ATOM 690 C SER A 51 9.881 5.380 -0.650 1.00 0.00 C ATOM 691 O SER A 51 10.904 5.988 -0.897 1.00 0.00 O ATOM 692 CB SER A 51 8.685 6.004 1.448 1.00 0.00 C ATOM 693 OG SER A 51 9.056 7.263 1.995 1.00 0.00 O ATOM 694 H SER A 51 7.209 4.544 -0.387 1.00 0.00 H ATOM 695 HA SER A 51 8.690 7.143 -0.367 1.00 0.00 H ATOM 696 HB2 SER A 51 7.707 5.735 1.809 1.00 0.00 H ATOM 697 HB3 SER A 51 9.397 5.246 1.747 1.00 0.00 H ATOM 698 HG SER A 51 8.503 7.428 2.762 1.00 0.00 H ATOM 699 N HIS A 52 9.791 4.092 -0.860 1.00 0.00 N ATOM 700 CA HIS A 52 10.954 3.350 -1.408 1.00 0.00 C ATOM 701 C HIS A 52 10.723 1.843 -1.219 1.00 0.00 C ATOM 702 O HIS A 52 10.616 1.351 -0.115 1.00 0.00 O ATOM 703 CB HIS A 52 12.238 3.821 -0.682 1.00 0.00 C ATOM 704 CG HIS A 52 12.996 2.656 -0.096 1.00 0.00 C ATOM 705 ND1 HIS A 52 12.587 2.023 1.065 1.00 0.00 N ATOM 706 CD2 HIS A 52 14.120 1.986 -0.512 1.00 0.00 C ATOM 707 CE1 HIS A 52 13.445 1.018 1.304 1.00 0.00 C ATOM 708 NE2 HIS A 52 14.402 0.951 0.375 1.00 0.00 N ATOM 709 H HIS A 52 8.963 3.612 -0.657 1.00 0.00 H ATOM 710 HA HIS A 52 11.045 3.566 -2.463 1.00 0.00 H ATOM 711 HB2 HIS A 52 12.873 4.337 -1.384 1.00 0.00 H ATOM 712 HB3 HIS A 52 11.965 4.500 0.113 1.00 0.00 H ATOM 713 HD1 HIS A 52 11.814 2.267 1.615 1.00 0.00 H ATOM 714 HD2 HIS A 52 14.700 2.228 -1.390 1.00 0.00 H ATOM 715 HE1 HIS A 52 13.358 0.337 2.135 1.00 0.00 H ATOM 716 N PHE A 53 10.652 1.120 -2.297 1.00 0.00 N ATOM 717 CA PHE A 53 10.444 -0.358 -2.215 1.00 0.00 C ATOM 718 C PHE A 53 11.262 -0.932 -1.049 1.00 0.00 C ATOM 719 O PHE A 53 12.413 -0.591 -0.864 1.00 0.00 O ATOM 720 CB PHE A 53 10.925 -0.997 -3.521 1.00 0.00 C ATOM 721 CG PHE A 53 9.783 -1.707 -4.203 1.00 0.00 C ATOM 722 CD1 PHE A 53 9.068 -2.701 -3.524 1.00 0.00 C ATOM 723 CD2 PHE A 53 9.443 -1.375 -5.519 1.00 0.00 C ATOM 724 CE1 PHE A 53 8.013 -3.364 -4.163 1.00 0.00 C ATOM 725 CE2 PHE A 53 8.388 -2.037 -6.158 1.00 0.00 C ATOM 726 CZ PHE A 53 7.673 -3.031 -5.480 1.00 0.00 C ATOM 727 H PHE A 53 10.739 1.552 -3.166 1.00 0.00 H ATOM 728 HA PHE A 53 9.395 -0.574 -2.069 1.00 0.00 H ATOM 729 HB2 PHE A 53 11.310 -0.228 -4.173 1.00 0.00 H ATOM 730 HB3 PHE A 53 11.709 -1.707 -3.303 1.00 0.00 H ATOM 731 HD1 PHE A 53 9.332 -2.957 -2.509 1.00 0.00 H ATOM 732 HD2 PHE A 53 9.995 -0.607 -6.042 1.00 0.00 H ATOM 733 HE1 PHE A 53 7.462 -4.131 -3.641 1.00 0.00 H ATOM 734 HE2 PHE A 53 8.125 -1.780 -7.174 1.00 0.00 H ATOM 735 HZ PHE A 53 6.860 -3.542 -5.973 1.00 0.00 H ATOM 736 N GLY A 54 10.683 -1.806 -0.266 1.00 0.00 N ATOM 737 CA GLY A 54 11.441 -2.399 0.876 1.00 0.00 C ATOM 738 C GLY A 54 10.546 -2.466 2.117 1.00 0.00 C ATOM 739 O GLY A 54 9.387 -2.101 2.078 1.00 0.00 O ATOM 740 H GLY A 54 9.756 -2.074 -0.430 1.00 0.00 H ATOM 741 HA2 GLY A 54 11.767 -3.395 0.613 1.00 0.00 H ATOM 742 HA3 GLY A 54 12.303 -1.784 1.093 1.00 0.00 H ATOM 743 N LYS A 55 11.074 -2.923 3.221 1.00 0.00 N ATOM 744 CA LYS A 55 10.257 -3.000 4.463 1.00 0.00 C ATOM 745 C LYS A 55 10.434 -1.719 5.288 1.00 0.00 C ATOM 746 O LYS A 55 11.329 -1.618 6.105 1.00 0.00 O ATOM 747 CB LYS A 55 10.703 -4.205 5.292 1.00 0.00 C ATOM 748 CG LYS A 55 9.524 -4.706 6.125 1.00 0.00 C ATOM 749 CD LYS A 55 8.682 -5.669 5.287 1.00 0.00 C ATOM 750 CE LYS A 55 9.020 -7.109 5.673 1.00 0.00 C ATOM 751 NZ LYS A 55 7.978 -7.634 6.599 1.00 0.00 N ATOM 752 H LYS A 55 12.010 -3.207 3.235 1.00 0.00 H ATOM 753 HA LYS A 55 9.216 -3.114 4.200 1.00 0.00 H ATOM 754 HB2 LYS A 55 11.039 -4.991 4.631 1.00 0.00 H ATOM 755 HB3 LYS A 55 11.508 -3.914 5.948 1.00 0.00 H ATOM 756 HG2 LYS A 55 9.895 -5.217 7.000 1.00 0.00 H ATOM 757 HG3 LYS A 55 8.915 -3.867 6.426 1.00 0.00 H ATOM 758 HD2 LYS A 55 7.633 -5.483 5.472 1.00 0.00 H ATOM 759 HD3 LYS A 55 8.896 -5.518 4.240 1.00 0.00 H ATOM 760 HE2 LYS A 55 9.053 -7.722 4.784 1.00 0.00 H ATOM 761 HE3 LYS A 55 9.982 -7.135 6.163 1.00 0.00 H ATOM 762 HZ1 LYS A 55 7.503 -8.448 6.162 1.00 0.00 H ATOM 763 HZ2 LYS A 55 7.279 -6.886 6.792 1.00 0.00 H ATOM 764 HZ3 LYS A 55 8.423 -7.931 7.490 1.00 0.00 H ATOM 765 N CYS A 56 9.585 -0.745 5.097 1.00 0.00 N ATOM 766 CA CYS A 56 9.705 0.517 5.889 1.00 0.00 C ATOM 767 C CYS A 56 8.396 1.296 5.793 1.00 0.00 C ATOM 768 O CYS A 56 7.422 0.717 5.348 1.00 0.00 O ATOM 769 CB CYS A 56 10.857 1.403 5.374 1.00 0.00 C ATOM 770 SG CYS A 56 11.706 0.632 3.970 1.00 0.00 S ATOM 771 OXT CYS A 56 8.389 2.458 6.167 1.00 0.00 O ATOM 772 H CYS A 56 8.862 -0.847 4.444 1.00 0.00 H ATOM 773 HA CYS A 56 9.887 0.268 6.923 1.00 0.00 H ATOM 774 HB2 CYS A 56 10.465 2.359 5.070 1.00 0.00 H ATOM 775 HB3 CYS A 56 11.566 1.554 6.175 1.00 0.00 H TER 776 CYS A 56