ATOM 1 N THR A 1 -8.383 1.232 -3.650 1.00 0.00 N ATOM 2 CA THR A 1 -8.670 2.294 -2.649 1.00 0.00 C ATOM 3 C THR A 1 -7.519 2.435 -1.649 1.00 0.00 C ATOM 4 O THR A 1 -7.569 1.881 -0.549 1.00 0.00 O ATOM 5 CB THR A 1 -9.972 1.940 -1.917 1.00 0.00 C ATOM 6 OG1 THR A 1 -9.991 0.569 -1.555 1.00 0.00 O ATOM 7 CG2 THR A 1 -11.215 2.212 -2.739 1.00 0.00 C ATOM 8 H1 THR A 1 -9.233 1.106 -4.235 1.00 0.00 H ATOM 9 H2 THR A 1 -8.155 0.360 -3.129 1.00 0.00 H ATOM 10 H3 THR A 1 -7.577 1.547 -4.226 1.00 0.00 H ATOM 11 HA THR A 1 -8.799 3.231 -3.170 1.00 0.00 H ATOM 12 HB THR A 1 -10.038 2.530 -1.014 1.00 0.00 H ATOM 13 HG1 THR A 1 -10.616 0.434 -0.837 1.00 0.00 H ATOM 14 HG21 THR A 1 -11.153 3.199 -3.171 1.00 0.00 H ATOM 15 HG22 THR A 1 -12.087 2.153 -2.104 1.00 0.00 H ATOM 16 HG23 THR A 1 -11.293 1.478 -3.528 1.00 0.00 H ATOM 17 N PRO A 2 -6.454 3.176 -2.020 1.00 0.00 N ATOM 18 CA PRO A 2 -5.285 3.380 -1.153 1.00 0.00 C ATOM 19 C PRO A 2 -5.513 4.436 -0.074 1.00 0.00 C ATOM 20 O PRO A 2 -4.685 5.328 0.125 1.00 0.00 O ATOM 21 CB PRO A 2 -4.212 3.835 -2.138 1.00 0.00 C ATOM 22 CG PRO A 2 -4.964 4.555 -3.205 1.00 0.00 C ATOM 23 CD PRO A 2 -6.300 3.866 -3.320 1.00 0.00 C ATOM 24 HA PRO A 2 -4.978 2.459 -0.675 1.00 0.00 H ATOM 25 HB2 PRO A 2 -3.515 4.491 -1.636 1.00 0.00 H ATOM 26 HB3 PRO A 2 -3.690 2.978 -2.533 1.00 0.00 H ATOM 27 HG2 PRO A 2 -5.101 5.588 -2.923 1.00 0.00 H ATOM 28 HG3 PRO A 2 -4.428 4.489 -4.139 1.00 0.00 H ATOM 29 HD2 PRO A 2 -7.086 4.592 -3.466 1.00 0.00 H ATOM 30 HD3 PRO A 2 -6.284 3.155 -4.133 1.00 0.00 H ATOM 31 N TYR A 3 -6.625 4.311 0.637 1.00 0.00 N ATOM 32 CA TYR A 3 -6.951 5.229 1.716 1.00 0.00 C ATOM 33 C TYR A 3 -6.612 4.585 3.057 1.00 0.00 C ATOM 34 O TYR A 3 -5.791 5.111 3.810 1.00 0.00 O ATOM 35 CB TYR A 3 -8.430 5.620 1.663 1.00 0.00 C ATOM 36 CG TYR A 3 -8.673 7.030 1.165 1.00 0.00 C ATOM 37 CD1 TYR A 3 -7.933 8.102 1.653 1.00 0.00 C ATOM 38 CD2 TYR A 3 -9.644 7.288 0.205 1.00 0.00 C ATOM 39 CE1 TYR A 3 -8.156 9.388 1.200 1.00 0.00 C ATOM 40 CE2 TYR A 3 -9.872 8.572 -0.251 1.00 0.00 C ATOM 41 CZ TYR A 3 -9.125 9.619 0.247 1.00 0.00 C ATOM 42 OH TYR A 3 -9.352 10.899 -0.207 1.00 0.00 O ATOM 43 H TYR A 3 -7.232 3.569 0.444 1.00 0.00 H ATOM 44 HA TYR A 3 -6.345 6.114 1.590 1.00 0.00 H ATOM 45 HB2 TYR A 3 -8.948 4.939 1.003 1.00 0.00 H ATOM 46 HB3 TYR A 3 -8.850 5.539 2.654 1.00 0.00 H ATOM 47 HD1 TYR A 3 -7.173 7.920 2.398 1.00 0.00 H ATOM 48 HD2 TYR A 3 -10.228 6.468 -0.185 1.00 0.00 H ATOM 49 HE1 TYR A 3 -7.570 10.207 1.592 1.00 0.00 H ATOM 50 HE2 TYR A 3 -10.632 8.753 -0.998 1.00 0.00 H ATOM 51 HH TYR A 3 -9.555 11.473 0.536 1.00 0.00 H ATOM 52 N PRO A 4 -7.230 3.422 3.371 1.00 0.00 N ATOM 53 CA PRO A 4 -6.981 2.706 4.613 1.00 0.00 C ATOM 54 C PRO A 4 -5.896 1.626 4.485 1.00 0.00 C ATOM 55 O PRO A 4 -5.702 0.835 5.411 1.00 0.00 O ATOM 56 CB PRO A 4 -8.342 2.068 4.879 1.00 0.00 C ATOM 57 CG PRO A 4 -8.892 1.762 3.521 1.00 0.00 C ATOM 58 CD PRO A 4 -8.221 2.705 2.545 1.00 0.00 C ATOM 59 HA PRO A 4 -6.732 3.377 5.419 1.00 0.00 H ATOM 60 HB2 PRO A 4 -8.213 1.170 5.466 1.00 0.00 H ATOM 61 HB3 PRO A 4 -8.971 2.765 5.410 1.00 0.00 H ATOM 62 HG2 PRO A 4 -8.668 0.738 3.260 1.00 0.00 H ATOM 63 HG3 PRO A 4 -9.960 1.920 3.518 1.00 0.00 H ATOM 64 HD2 PRO A 4 -7.735 2.146 1.760 1.00 0.00 H ATOM 65 HD3 PRO A 4 -8.944 3.389 2.129 1.00 0.00 H ATOM 66 N VAL A 5 -5.184 1.593 3.347 1.00 0.00 N ATOM 67 CA VAL A 5 -4.129 0.602 3.148 1.00 0.00 C ATOM 68 C VAL A 5 -2.764 1.228 3.418 1.00 0.00 C ATOM 69 O VAL A 5 -2.183 1.879 2.550 1.00 0.00 O ATOM 70 CB VAL A 5 -4.153 -0.018 1.726 1.00 0.00 C ATOM 71 CG1 VAL A 5 -4.416 -1.515 1.803 1.00 0.00 C ATOM 72 CG2 VAL A 5 -5.193 0.661 0.840 1.00 0.00 C ATOM 73 H VAL A 5 -5.363 2.247 2.634 1.00 0.00 H ATOM 74 HA VAL A 5 -4.288 -0.192 3.864 1.00 0.00 H ATOM 75 HB VAL A 5 -3.181 0.123 1.277 1.00 0.00 H ATOM 76 HG11 VAL A 5 -5.476 -1.701 1.706 1.00 0.00 H ATOM 77 HG12 VAL A 5 -4.070 -1.894 2.754 1.00 0.00 H ATOM 78 HG13 VAL A 5 -3.889 -2.014 1.004 1.00 0.00 H ATOM 79 HG21 VAL A 5 -6.185 0.385 1.168 1.00 0.00 H ATOM 80 HG22 VAL A 5 -5.053 0.349 -0.185 1.00 0.00 H ATOM 81 HG23 VAL A 5 -5.080 1.734 0.905 1.00 0.00 H ATOM 82 N ASN A 6 -2.276 1.040 4.642 1.00 0.00 N ATOM 83 CA ASN A 6 -0.988 1.595 5.058 1.00 0.00 C ATOM 84 C ASN A 6 0.151 0.616 4.776 1.00 0.00 C ATOM 85 O ASN A 6 -0.084 -0.569 4.530 1.00 0.00 O ATOM 86 CB ASN A 6 -1.002 1.943 6.556 1.00 0.00 C ATOM 87 CG ASN A 6 -2.325 2.531 7.035 1.00 0.00 C ATOM 88 OD1 ASN A 6 -3.185 2.910 6.238 1.00 0.00 O ATOM 89 ND2 ASN A 6 -2.492 2.612 8.350 1.00 0.00 N ATOM 90 H ASN A 6 -2.801 0.523 5.286 1.00 0.00 H ATOM 91 HA ASN A 6 -0.818 2.497 4.492 1.00 0.00 H ATOM 92 HB2 ASN A 6 -0.807 1.047 7.125 1.00 0.00 H ATOM 93 HB3 ASN A 6 -0.221 2.663 6.754 1.00 0.00 H ATOM 94 HD21 ASN A 6 -1.768 2.295 8.932 1.00 0.00 H ATOM 95 HD22 ASN A 6 -3.334 2.984 8.687 1.00 0.00 H ATOM 96 N CYS A 7 1.386 1.120 4.824 1.00 0.00 N ATOM 97 CA CYS A 7 2.571 0.285 4.583 1.00 0.00 C ATOM 98 C CYS A 7 3.868 1.076 4.714 1.00 0.00 C ATOM 99 O CYS A 7 3.864 2.307 4.768 1.00 0.00 O ATOM 100 CB CYS A 7 2.529 -0.354 3.183 1.00 0.00 C ATOM 101 SG CYS A 7 2.215 0.822 1.821 1.00 0.00 S ATOM 102 H CYS A 7 1.503 2.075 5.036 1.00 0.00 H ATOM 103 HA CYS A 7 2.571 -0.503 5.322 1.00 0.00 H ATOM 104 HB2 CYS A 7 3.483 -0.823 2.988 1.00 0.00 H ATOM 105 HB3 CYS A 7 1.758 -1.109 3.155 1.00 0.00 H ATOM 106 N LYS A 8 4.980 0.342 4.721 1.00 0.00 N ATOM 107 CA LYS A 8 6.311 0.935 4.793 1.00 0.00 C ATOM 108 C LYS A 8 7.055 0.653 3.486 1.00 0.00 C ATOM 109 O LYS A 8 7.677 1.547 2.908 1.00 0.00 O ATOM 110 CB LYS A 8 7.102 0.378 5.984 1.00 0.00 C ATOM 111 CG LYS A 8 6.354 0.440 7.309 1.00 0.00 C ATOM 112 CD LYS A 8 6.545 1.783 7.999 1.00 0.00 C ATOM 113 CE LYS A 8 5.723 1.877 9.276 1.00 0.00 C ATOM 114 NZ LYS A 8 6.510 2.437 10.412 1.00 0.00 N ATOM 115 H LYS A 8 4.902 -0.632 4.650 1.00 0.00 H ATOM 116 HA LYS A 8 6.195 2.003 4.907 1.00 0.00 H ATOM 117 HB2 LYS A 8 7.351 -0.653 5.786 1.00 0.00 H ATOM 118 HB3 LYS A 8 8.017 0.945 6.087 1.00 0.00 H ATOM 119 HG2 LYS A 8 5.301 0.288 7.126 1.00 0.00 H ATOM 120 HG3 LYS A 8 6.725 -0.342 7.955 1.00 0.00 H ATOM 121 HD2 LYS A 8 7.590 1.906 8.244 1.00 0.00 H ATOM 122 HD3 LYS A 8 6.237 2.570 7.325 1.00 0.00 H ATOM 123 HE2 LYS A 8 4.870 2.513 9.094 1.00 0.00 H ATOM 124 HE3 LYS A 8 5.380 0.887 9.541 1.00 0.00 H ATOM 125 HZ1 LYS A 8 6.984 1.669 10.931 1.00 0.00 H ATOM 126 HZ2 LYS A 8 5.881 2.943 11.067 1.00 0.00 H ATOM 127 HZ3 LYS A 8 7.231 3.099 10.061 1.00 0.00 H ATOM 128 N THR A 9 6.966 -0.599 3.021 1.00 0.00 N ATOM 129 CA THR A 9 7.603 -1.023 1.775 1.00 0.00 C ATOM 130 C THR A 9 6.550 -1.441 0.744 1.00 0.00 C ATOM 131 O THR A 9 5.346 -1.355 1.000 1.00 0.00 O ATOM 132 CB THR A 9 8.568 -2.187 2.034 1.00 0.00 C ATOM 133 OG1 THR A 9 7.873 -3.329 2.510 1.00 0.00 O ATOM 134 CG2 THR A 9 9.648 -1.856 3.042 1.00 0.00 C ATOM 135 H THR A 9 6.445 -1.256 3.527 1.00 0.00 H ATOM 136 HA THR A 9 8.158 -0.184 1.384 1.00 0.00 H ATOM 137 HB THR A 9 9.054 -2.450 1.104 1.00 0.00 H ATOM 138 HG1 THR A 9 7.310 -3.677 1.813 1.00 0.00 H ATOM 139 HG21 THR A 9 10.074 -0.891 2.809 1.00 0.00 H ATOM 140 HG22 THR A 9 10.421 -2.609 3.003 1.00 0.00 H ATOM 141 HG23 THR A 9 9.220 -1.830 4.033 1.00 0.00 H ATOM 142 N ASP A 10 7.010 -1.896 -0.423 1.00 0.00 N ATOM 143 CA ASP A 10 6.112 -2.326 -1.496 1.00 0.00 C ATOM 144 C ASP A 10 5.180 -3.459 -1.047 1.00 0.00 C ATOM 145 O ASP A 10 3.958 -3.308 -1.042 1.00 0.00 O ATOM 146 CB ASP A 10 6.919 -2.781 -2.715 1.00 0.00 C ATOM 147 CG ASP A 10 6.067 -2.865 -3.964 1.00 0.00 C ATOM 148 OD1 ASP A 10 5.444 -3.927 -4.185 1.00 0.00 O ATOM 149 OD2 ASP A 10 6.017 -1.869 -4.720 1.00 0.00 O ATOM 150 H ASP A 10 7.978 -1.940 -0.568 1.00 0.00 H ATOM 151 HA ASP A 10 5.511 -1.473 -1.779 1.00 0.00 H ATOM 152 HB2 ASP A 10 7.721 -2.080 -2.894 1.00 0.00 H ATOM 153 HB3 ASP A 10 7.337 -3.758 -2.519 1.00 0.00 H ATOM 154 N ARG A 11 5.768 -4.601 -0.685 1.00 0.00 N ATOM 155 CA ARG A 11 4.994 -5.777 -0.259 1.00 0.00 C ATOM 156 C ARG A 11 4.302 -5.593 1.097 1.00 0.00 C ATOM 157 O ARG A 11 3.602 -6.497 1.560 1.00 0.00 O ATOM 158 CB ARG A 11 5.895 -7.011 -0.201 1.00 0.00 C ATOM 159 CG ARG A 11 7.159 -6.830 0.631 1.00 0.00 C ATOM 160 CD ARG A 11 8.388 -7.333 -0.111 1.00 0.00 C ATOM 161 NE ARG A 11 8.982 -6.298 -0.960 1.00 0.00 N ATOM 162 CZ ARG A 11 9.789 -6.549 -1.994 1.00 0.00 C ATOM 163 NH1 ARG A 11 10.125 -7.798 -2.305 1.00 0.00 N ATOM 164 NH2 ARG A 11 10.269 -5.542 -2.717 1.00 0.00 N ATOM 165 H ARG A 11 6.745 -4.663 -0.722 1.00 0.00 H ATOM 166 HA ARG A 11 4.232 -5.950 -1.005 1.00 0.00 H ATOM 167 HB2 ARG A 11 5.331 -7.825 0.225 1.00 0.00 H ATOM 168 HB3 ARG A 11 6.186 -7.273 -1.206 1.00 0.00 H ATOM 169 HG2 ARG A 11 7.288 -5.782 0.855 1.00 0.00 H ATOM 170 HG3 ARG A 11 7.054 -7.387 1.552 1.00 0.00 H ATOM 171 HD2 ARG A 11 9.123 -7.658 0.611 1.00 0.00 H ATOM 172 HD3 ARG A 11 8.098 -8.171 -0.729 1.00 0.00 H ATOM 173 HE ARG A 11 8.763 -5.366 -0.751 1.00 0.00 H ATOM 174 HH11 ARG A 11 9.772 -8.562 -1.764 1.00 0.00 H ATOM 175 HH12 ARG A 11 10.730 -7.977 -3.080 1.00 0.00 H ATOM 176 HH21 ARG A 11 10.023 -4.599 -2.487 1.00 0.00 H ATOM 177 HH22 ARG A 11 10.874 -5.725 -3.491 1.00 0.00 H ATOM 178 N ASP A 12 4.473 -4.434 1.725 1.00 0.00 N ATOM 179 CA ASP A 12 3.841 -4.177 3.014 1.00 0.00 C ATOM 180 C ASP A 12 2.362 -3.895 2.827 1.00 0.00 C ATOM 181 O ASP A 12 1.548 -4.186 3.705 1.00 0.00 O ATOM 182 CB ASP A 12 4.517 -3.012 3.737 1.00 0.00 C ATOM 183 CG ASP A 12 5.571 -3.464 4.736 1.00 0.00 C ATOM 184 OD1 ASP A 12 5.504 -4.624 5.204 1.00 0.00 O ATOM 185 OD2 ASP A 12 6.462 -2.651 5.056 1.00 0.00 O ATOM 186 H ASP A 12 5.011 -3.737 1.309 1.00 0.00 H ATOM 187 HA ASP A 12 3.945 -5.070 3.612 1.00 0.00 H ATOM 188 HB2 ASP A 12 4.992 -2.374 3.009 1.00 0.00 H ATOM 189 HB3 ASP A 12 3.767 -2.447 4.269 1.00 0.00 H ATOM 190 N CYS A 13 2.015 -3.357 1.661 1.00 0.00 N ATOM 191 CA CYS A 13 0.630 -3.073 1.342 1.00 0.00 C ATOM 192 C CYS A 13 -0.006 -4.278 0.643 1.00 0.00 C ATOM 193 O CYS A 13 -0.980 -4.129 -0.095 1.00 0.00 O ATOM 194 CB CYS A 13 0.531 -1.829 0.458 1.00 0.00 C ATOM 195 SG CYS A 13 -0.787 -0.675 0.947 1.00 0.00 S ATOM 196 H CYS A 13 2.707 -3.169 0.991 1.00 0.00 H ATOM 197 HA CYS A 13 0.106 -2.891 2.268 1.00 0.00 H ATOM 198 HB2 CYS A 13 1.467 -1.292 0.496 1.00 0.00 H ATOM 199 HB3 CYS A 13 0.342 -2.134 -0.558 1.00 0.00 H ATOM 200 N VAL A 14 0.555 -5.476 0.887 1.00 0.00 N ATOM 201 CA VAL A 14 0.048 -6.709 0.289 1.00 0.00 C ATOM 202 C VAL A 14 -1.470 -6.840 0.467 1.00 0.00 C ATOM 203 O VAL A 14 -2.138 -7.486 -0.342 1.00 0.00 O ATOM 204 CB VAL A 14 0.765 -7.951 0.868 1.00 0.00 C ATOM 205 CG1 VAL A 14 0.120 -8.415 2.168 1.00 0.00 C ATOM 206 CG2 VAL A 14 0.796 -9.070 -0.161 1.00 0.00 C ATOM 207 H VAL A 14 1.331 -5.532 1.485 1.00 0.00 H ATOM 208 HA VAL A 14 0.263 -6.663 -0.769 1.00 0.00 H ATOM 209 HB VAL A 14 1.786 -7.675 1.087 1.00 0.00 H ATOM 210 HG11 VAL A 14 -0.301 -7.565 2.685 1.00 0.00 H ATOM 211 HG12 VAL A 14 0.867 -8.881 2.793 1.00 0.00 H ATOM 212 HG13 VAL A 14 -0.662 -9.127 1.949 1.00 0.00 H ATOM 213 HG21 VAL A 14 -0.147 -9.106 -0.685 1.00 0.00 H ATOM 214 HG22 VAL A 14 0.968 -10.013 0.336 1.00 0.00 H ATOM 215 HG23 VAL A 14 1.593 -8.886 -0.868 1.00 0.00 H ATOM 216 N MET A 15 -2.011 -6.206 1.517 1.00 0.00 N ATOM 217 CA MET A 15 -3.451 -6.234 1.777 1.00 0.00 C ATOM 218 C MET A 15 -4.229 -5.805 0.528 1.00 0.00 C ATOM 219 O MET A 15 -5.358 -6.245 0.311 1.00 0.00 O ATOM 220 CB MET A 15 -3.805 -5.320 2.954 1.00 0.00 C ATOM 221 CG MET A 15 -3.919 -6.052 4.282 1.00 0.00 C ATOM 222 SD MET A 15 -4.079 -4.929 5.683 1.00 0.00 S ATOM 223 CE MET A 15 -2.380 -4.843 6.246 1.00 0.00 C ATOM 224 H MET A 15 -1.430 -5.697 2.120 1.00 0.00 H ATOM 225 HA MET A 15 -3.724 -7.250 2.024 1.00 0.00 H ATOM 226 HB2 MET A 15 -3.041 -4.562 3.051 1.00 0.00 H ATOM 227 HB3 MET A 15 -4.751 -4.839 2.751 1.00 0.00 H ATOM 228 HG2 MET A 15 -4.789 -6.692 4.251 1.00 0.00 H ATOM 229 HG3 MET A 15 -3.034 -6.656 4.421 1.00 0.00 H ATOM 230 HE1 MET A 15 -2.291 -5.344 7.199 1.00 0.00 H ATOM 231 HE2 MET A 15 -2.089 -3.809 6.354 1.00 0.00 H ATOM 232 HE3 MET A 15 -1.737 -5.324 5.525 1.00 0.00 H ATOM 233 N CYS A 16 -3.608 -4.952 -0.295 1.00 0.00 N ATOM 234 CA CYS A 16 -4.233 -4.476 -1.525 1.00 0.00 C ATOM 235 C CYS A 16 -4.028 -5.476 -2.664 1.00 0.00 C ATOM 236 O CYS A 16 -4.976 -5.813 -3.373 1.00 0.00 O ATOM 237 CB CYS A 16 -3.660 -3.112 -1.925 1.00 0.00 C ATOM 238 SG CYS A 16 -4.747 -1.710 -1.528 1.00 0.00 S ATOM 239 H CYS A 16 -2.706 -4.635 -0.068 1.00 0.00 H ATOM 240 HA CYS A 16 -5.293 -4.372 -1.340 1.00 0.00 H ATOM 241 HB2 CYS A 16 -2.722 -2.955 -1.411 1.00 0.00 H ATOM 242 HB3 CYS A 16 -3.486 -3.099 -2.992 1.00 0.00 H ATOM 243 N GLY A 17 -2.792 -5.954 -2.830 1.00 0.00 N ATOM 244 CA GLY A 17 -2.504 -6.913 -3.887 1.00 0.00 C ATOM 245 C GLY A 17 -1.093 -7.481 -3.822 1.00 0.00 C ATOM 246 O GLY A 17 -0.397 -7.331 -2.815 1.00 0.00 O ATOM 247 H GLY A 17 -2.075 -5.656 -2.231 1.00 0.00 H ATOM 248 HA2 GLY A 17 -3.208 -7.728 -3.816 1.00 0.00 H ATOM 249 HA3 GLY A 17 -2.637 -6.424 -4.841 1.00 0.00 H ATOM 250 N LEU A 18 -0.676 -8.130 -4.908 1.00 0.00 N ATOM 251 CA LEU A 18 0.653 -8.729 -5.005 1.00 0.00 C ATOM 252 C LEU A 18 1.657 -7.747 -5.603 1.00 0.00 C ATOM 253 O LEU A 18 1.958 -7.788 -6.800 1.00 0.00 O ATOM 254 CB LEU A 18 0.618 -10.027 -5.823 1.00 0.00 C ATOM 255 CG LEU A 18 -0.218 -9.987 -7.108 1.00 0.00 C ATOM 256 CD1 LEU A 18 0.510 -10.697 -8.239 1.00 0.00 C ATOM 257 CD2 LEU A 18 -1.586 -10.615 -6.877 1.00 0.00 C ATOM 258 H LEU A 18 -1.275 -8.197 -5.669 1.00 0.00 H ATOM 259 HA LEU A 18 0.971 -8.965 -4.000 1.00 0.00 H ATOM 260 HB2 LEU A 18 1.633 -10.280 -6.088 1.00 0.00 H ATOM 261 HB3 LEU A 18 0.227 -10.812 -5.191 1.00 0.00 H ATOM 262 HG LEU A 18 -0.365 -8.958 -7.402 1.00 0.00 H ATOM 263 HD11 LEU A 18 1.576 -10.644 -8.071 1.00 0.00 H ATOM 264 HD12 LEU A 18 0.270 -10.220 -9.177 1.00 0.00 H ATOM 265 HD13 LEU A 18 0.203 -11.732 -8.272 1.00 0.00 H ATOM 266 HD21 LEU A 18 -1.462 -11.619 -6.499 1.00 0.00 H ATOM 267 HD22 LEU A 18 -2.130 -10.646 -7.809 1.00 0.00 H ATOM 268 HD23 LEU A 18 -2.137 -10.026 -6.159 1.00 0.00 H ATOM 269 N GLY A 19 2.162 -6.861 -4.757 1.00 0.00 N ATOM 270 CA GLY A 19 3.128 -5.861 -5.192 1.00 0.00 C ATOM 271 C GLY A 19 2.501 -4.487 -5.302 1.00 0.00 C ATOM 272 O GLY A 19 2.101 -4.066 -6.388 1.00 0.00 O ATOM 273 H GLY A 19 1.868 -6.883 -3.825 1.00 0.00 H ATOM 274 HA2 GLY A 19 3.938 -5.822 -4.480 1.00 0.00 H ATOM 275 HA3 GLY A 19 3.521 -6.145 -6.156 1.00 0.00 H ATOM 276 N ILE A 20 2.385 -3.803 -4.165 1.00 0.00 N ATOM 277 CA ILE A 20 1.765 -2.488 -4.119 1.00 0.00 C ATOM 278 C ILE A 20 2.768 -1.396 -3.770 1.00 0.00 C ATOM 279 O ILE A 20 3.398 -1.442 -2.715 1.00 0.00 O ATOM 280 CB ILE A 20 0.640 -2.457 -3.064 1.00 0.00 C ATOM 281 CG1 ILE A 20 0.074 -3.859 -2.829 1.00 0.00 C ATOM 282 CG2 ILE A 20 -0.464 -1.494 -3.478 1.00 0.00 C ATOM 283 CD1 ILE A 20 -0.388 -4.543 -4.096 1.00 0.00 C ATOM 284 H ILE A 20 2.698 -4.202 -3.327 1.00 0.00 H ATOM 285 HA ILE A 20 1.332 -2.280 -5.085 1.00 0.00 H ATOM 286 HB ILE A 20 1.070 -2.101 -2.143 1.00 0.00 H ATOM 287 HG12 ILE A 20 0.839 -4.477 -2.371 1.00 0.00 H ATOM 288 HG13 ILE A 20 -0.771 -3.791 -2.162 1.00 0.00 H ATOM 289 HG21 ILE A 20 -0.212 -0.496 -3.148 1.00 0.00 H ATOM 290 HG22 ILE A 20 -1.395 -1.799 -3.023 1.00 0.00 H ATOM 291 HG23 ILE A 20 -0.567 -1.504 -4.552 1.00 0.00 H ATOM 292 HD11 ILE A 20 0.100 -5.501 -4.185 1.00 0.00 H ATOM 293 HD12 ILE A 20 -0.133 -3.930 -4.947 1.00 0.00 H ATOM 294 HD13 ILE A 20 -1.456 -4.683 -4.063 1.00 0.00 H ATOM 295 N SER A 21 2.885 -0.396 -4.636 1.00 0.00 N ATOM 296 CA SER A 21 3.787 0.718 -4.373 1.00 0.00 C ATOM 297 C SER A 21 3.339 1.426 -3.094 1.00 0.00 C ATOM 298 O SER A 21 2.140 1.600 -2.864 1.00 0.00 O ATOM 299 CB SER A 21 3.808 1.699 -5.552 1.00 0.00 C ATOM 300 OG SER A 21 2.608 1.630 -6.308 1.00 0.00 O ATOM 301 H SER A 21 2.338 -0.392 -5.451 1.00 0.00 H ATOM 302 HA SER A 21 4.778 0.317 -4.223 1.00 0.00 H ATOM 303 HB2 SER A 21 3.920 2.704 -5.177 1.00 0.00 H ATOM 304 HB3 SER A 21 4.639 1.462 -6.199 1.00 0.00 H ATOM 305 HG SER A 21 2.657 2.245 -7.043 1.00 0.00 H ATOM 306 N CYS A 22 4.291 1.803 -2.247 1.00 0.00 N ATOM 307 CA CYS A 22 3.958 2.458 -0.984 1.00 0.00 C ATOM 308 C CYS A 22 4.358 3.936 -0.983 1.00 0.00 C ATOM 309 O CYS A 22 5.496 4.285 -1.298 1.00 0.00 O ATOM 310 CB CYS A 22 4.631 1.726 0.183 1.00 0.00 C ATOM 311 SG CYS A 22 3.855 2.025 1.807 1.00 0.00 S ATOM 312 H CYS A 22 5.230 1.617 -2.462 1.00 0.00 H ATOM 313 HA CYS A 22 2.889 2.395 -0.858 1.00 0.00 H ATOM 314 HB2 CYS A 22 4.598 0.663 -0.003 1.00 0.00 H ATOM 315 HB3 CYS A 22 5.661 2.042 0.248 1.00 0.00 H ATOM 316 N LYS A 23 3.409 4.790 -0.596 1.00 0.00 N ATOM 317 CA LYS A 23 3.636 6.229 -0.510 1.00 0.00 C ATOM 318 C LYS A 23 4.016 6.595 0.921 1.00 0.00 C ATOM 319 O LYS A 23 4.499 5.738 1.657 1.00 0.00 O ATOM 320 CB LYS A 23 2.380 6.991 -0.958 1.00 0.00 C ATOM 321 CG LYS A 23 1.232 6.932 0.039 1.00 0.00 C ATOM 322 CD LYS A 23 -0.089 7.298 -0.614 1.00 0.00 C ATOM 323 CE LYS A 23 -0.834 8.365 0.176 1.00 0.00 C ATOM 324 NZ LYS A 23 -0.032 9.613 0.330 1.00 0.00 N ATOM 325 H LYS A 23 2.531 4.436 -0.336 1.00 0.00 H ATOM 326 HA LYS A 23 4.457 6.485 -1.159 1.00 0.00 H ATOM 327 HB2 LYS A 23 2.639 8.027 -1.115 1.00 0.00 H ATOM 328 HB3 LYS A 23 2.037 6.572 -1.893 1.00 0.00 H ATOM 329 HG2 LYS A 23 1.161 5.930 0.435 1.00 0.00 H ATOM 330 HG3 LYS A 23 1.431 7.624 0.843 1.00 0.00 H ATOM 331 HD2 LYS A 23 0.105 7.670 -1.608 1.00 0.00 H ATOM 332 HD3 LYS A 23 -0.702 6.412 -0.674 1.00 0.00 H ATOM 333 HE2 LYS A 23 -1.751 8.600 -0.344 1.00 0.00 H ATOM 334 HE3 LYS A 23 -1.066 7.972 1.154 1.00 0.00 H ATOM 335 HZ1 LYS A 23 -0.662 10.439 0.365 1.00 0.00 H ATOM 336 HZ2 LYS A 23 0.621 9.724 -0.471 1.00 0.00 H ATOM 337 HZ3 LYS A 23 0.521 9.576 1.211 1.00 0.00 H ATOM 338 N ASN A 24 3.795 7.861 1.298 1.00 0.00 N ATOM 339 CA ASN A 24 4.106 8.364 2.639 1.00 0.00 C ATOM 340 C ASN A 24 3.397 7.551 3.729 1.00 0.00 C ATOM 341 O ASN A 24 2.517 8.052 4.436 1.00 0.00 O ATOM 342 CB ASN A 24 3.721 9.845 2.757 1.00 0.00 C ATOM 343 CG ASN A 24 4.855 10.783 2.378 1.00 0.00 C ATOM 344 OD1 ASN A 24 5.947 10.347 2.011 1.00 0.00 O ATOM 345 ND2 ASN A 24 4.599 12.084 2.466 1.00 0.00 N ATOM 346 H ASN A 24 3.418 8.472 0.656 1.00 0.00 H ATOM 347 HA ASN A 24 5.170 8.271 2.776 1.00 0.00 H ATOM 348 HB2 ASN A 24 2.885 10.046 2.107 1.00 0.00 H ATOM 349 HB3 ASN A 24 3.435 10.055 3.778 1.00 0.00 H ATOM 350 HD21 ASN A 24 3.708 12.364 2.768 1.00 0.00 H ATOM 351 HD22 ASN A 24 5.312 12.713 2.227 1.00 0.00 H ATOM 352 N GLY A 25 3.793 6.291 3.841 1.00 0.00 N ATOM 353 CA GLY A 25 3.221 5.388 4.819 1.00 0.00 C ATOM 354 C GLY A 25 1.873 4.831 4.394 1.00 0.00 C ATOM 355 O GLY A 25 1.100 4.383 5.241 1.00 0.00 O ATOM 356 H GLY A 25 4.487 5.966 3.230 1.00 0.00 H ATOM 357 HA2 GLY A 25 3.905 4.567 4.970 1.00 0.00 H ATOM 358 HA3 GLY A 25 3.100 5.917 5.753 1.00 0.00 H ATOM 359 N TYR A 26 1.579 4.855 3.086 1.00 0.00 N ATOM 360 CA TYR A 26 0.296 4.342 2.599 1.00 0.00 C ATOM 361 C TYR A 26 0.417 3.674 1.232 1.00 0.00 C ATOM 362 O TYR A 26 1.498 3.615 0.650 1.00 0.00 O ATOM 363 CB TYR A 26 -0.742 5.468 2.537 1.00 0.00 C ATOM 364 CG TYR A 26 -1.093 6.030 3.894 1.00 0.00 C ATOM 365 CD1 TYR A 26 -1.687 5.232 4.861 1.00 0.00 C ATOM 366 CD2 TYR A 26 -0.819 7.354 4.212 1.00 0.00 C ATOM 367 CE1 TYR A 26 -2.003 5.735 6.104 1.00 0.00 C ATOM 368 CE2 TYR A 26 -1.132 7.867 5.455 1.00 0.00 C ATOM 369 CZ TYR A 26 -1.722 7.052 6.400 1.00 0.00 C ATOM 370 OH TYR A 26 -2.038 7.562 7.640 1.00 0.00 O ATOM 371 H TYR A 26 2.230 5.222 2.448 1.00 0.00 H ATOM 372 HA TYR A 26 -0.045 3.602 3.305 1.00 0.00 H ATOM 373 HB2 TYR A 26 -0.357 6.274 1.932 1.00 0.00 H ATOM 374 HB3 TYR A 26 -1.651 5.088 2.092 1.00 0.00 H ATOM 375 HD1 TYR A 26 -1.907 4.200 4.626 1.00 0.00 H ATOM 376 HD2 TYR A 26 -0.356 7.987 3.470 1.00 0.00 H ATOM 377 HE1 TYR A 26 -2.459 5.093 6.841 1.00 0.00 H ATOM 378 HE2 TYR A 26 -0.911 8.898 5.684 1.00 0.00 H ATOM 379 HH TYR A 26 -1.652 7.010 8.323 1.00 0.00 H ATOM 380 N CYS A 27 -0.709 3.167 0.733 1.00 0.00 N ATOM 381 CA CYS A 27 -0.758 2.492 -0.560 1.00 0.00 C ATOM 382 C CYS A 27 -0.777 3.498 -1.707 1.00 0.00 C ATOM 383 O CYS A 27 -1.392 4.560 -1.604 1.00 0.00 O ATOM 384 CB CYS A 27 -2.001 1.603 -0.638 1.00 0.00 C ATOM 385 SG CYS A 27 -1.644 -0.173 -0.821 1.00 0.00 S ATOM 386 H CYS A 27 -1.536 3.245 1.254 1.00 0.00 H ATOM 387 HA CYS A 27 0.124 1.875 -0.648 1.00 0.00 H ATOM 388 HB2 CYS A 27 -2.581 1.726 0.263 1.00 0.00 H ATOM 389 HB3 CYS A 27 -2.597 1.906 -1.482 1.00 0.00 H ATOM 390 N GLN A 28 -0.107 3.152 -2.801 1.00 0.00 N ATOM 391 CA GLN A 28 -0.055 4.015 -3.976 1.00 0.00 C ATOM 392 C GLN A 28 -1.199 3.698 -4.941 1.00 0.00 C ATOM 393 O GLN A 28 -1.799 4.605 -5.520 1.00 0.00 O ATOM 394 CB GLN A 28 1.287 3.865 -4.694 1.00 0.00 C ATOM 395 CG GLN A 28 2.313 4.917 -4.303 1.00 0.00 C ATOM 396 CD GLN A 28 3.369 5.129 -5.373 1.00 0.00 C ATOM 397 OE1 GLN A 28 3.052 5.445 -6.520 1.00 0.00 O ATOM 398 NE2 GLN A 28 4.635 4.954 -5.005 1.00 0.00 N ATOM 399 H GLN A 28 0.358 2.290 -2.825 1.00 0.00 H ATOM 400 HA GLN A 28 -0.161 5.036 -3.639 1.00 0.00 H ATOM 401 HB2 GLN A 28 1.695 2.893 -4.471 1.00 0.00 H ATOM 402 HB3 GLN A 28 1.119 3.935 -5.756 1.00 0.00 H ATOM 403 HG2 GLN A 28 1.804 5.853 -4.132 1.00 0.00 H ATOM 404 HG3 GLN A 28 2.802 4.602 -3.392 1.00 0.00 H ATOM 405 HE21 GLN A 28 4.818 4.701 -4.076 1.00 0.00 H ATOM 406 HE22 GLN A 28 5.333 5.084 -5.679 1.00 0.00 H ATOM 407 N GLY A 29 -1.492 2.404 -5.118 1.00 0.00 N ATOM 408 CA GLY A 29 -2.554 2.003 -6.022 1.00 0.00 C ATOM 409 C GLY A 29 -2.970 0.551 -5.853 1.00 0.00 C ATOM 410 O GLY A 29 -2.363 -0.341 -6.442 1.00 0.00 O ATOM 411 H GLY A 29 -0.981 1.722 -4.636 1.00 0.00 H ATOM 412 HA2 GLY A 29 -3.413 2.632 -5.848 1.00 0.00 H ATOM 413 HA3 GLY A 29 -2.215 2.151 -7.037 1.00 0.00 H ATOM 414 N CYS A 30 -4.010 0.339 -5.042 1.00 0.00 N ATOM 415 CA CYS A 30 -4.565 -0.985 -4.757 1.00 0.00 C ATOM 416 C CYS A 30 -4.628 -1.855 -6.007 1.00 0.00 C ATOM 417 O CYS A 30 -5.615 -1.845 -6.746 1.00 0.00 O ATOM 418 CB CYS A 30 -5.970 -0.842 -4.159 1.00 0.00 C ATOM 419 SG CYS A 30 -6.323 -1.973 -2.777 1.00 0.00 S ATOM 420 H CYS A 30 -4.417 1.100 -4.616 1.00 0.00 H ATOM 421 HA CYS A 30 -3.925 -1.463 -4.033 1.00 0.00 H ATOM 422 HB2 CYS A 30 -6.092 0.165 -3.793 1.00 0.00 H ATOM 423 HB3 CYS A 30 -6.701 -1.029 -4.932 1.00 0.00 H ATOM 424 N THR A 31 -3.556 -2.595 -6.230 1.00 0.00 N ATOM 425 CA THR A 31 -3.448 -3.483 -7.388 1.00 0.00 C ATOM 426 C THR A 31 -3.882 -4.913 -7.030 1.00 0.00 C ATOM 427 O THR A 31 -4.602 -5.078 -6.023 1.00 0.00 O ATOM 428 CB THR A 31 -2.005 -3.464 -7.924 1.00 0.00 C ATOM 429 OG1 THR A 31 -1.964 -3.865 -9.283 1.00 0.00 O ATOM 430 CG2 THR A 31 -1.055 -4.357 -7.153 1.00 0.00 C ATOM 431 OXT THR A 31 -3.511 -5.855 -7.766 1.00 0.00 O ATOM 432 H THR A 31 -2.810 -2.533 -5.600 1.00 0.00 H ATOM 433 HA THR A 31 -4.110 -3.104 -8.154 1.00 0.00 H ATOM 434 HB THR A 31 -1.628 -2.453 -7.862 1.00 0.00 H ATOM 435 HG1 THR A 31 -2.053 -3.094 -9.848 1.00 0.00 H ATOM 436 HG21 THR A 31 -1.534 -4.689 -6.243 1.00 0.00 H ATOM 437 HG22 THR A 31 -0.162 -3.805 -6.908 1.00 0.00 H ATOM 438 HG23 THR A 31 -0.796 -5.214 -7.756 1.00 0.00 H TER 439 THR A 31