ATOM 1 N LYS A 1 -13.463 7.923 -8.233 1.00 0.00 N ATOM 2 CA LYS A 1 -12.604 7.983 -7.010 1.00 0.00 C ATOM 3 C LYS A 1 -13.464 8.193 -5.743 1.00 0.00 C ATOM 4 O LYS A 1 -13.404 9.249 -5.109 1.00 0.00 O ATOM 5 CB LYS A 1 -11.505 9.072 -7.155 1.00 0.00 C ATOM 6 CG LYS A 1 -10.493 8.793 -8.284 1.00 0.00 C ATOM 7 CD LYS A 1 -9.621 10.002 -8.676 1.00 0.00 C ATOM 8 CE LYS A 1 -8.493 10.362 -7.693 1.00 0.00 C ATOM 9 NZ LYS A 1 -8.956 11.179 -6.538 1.00 0.00 N ATOM 10 H1 LYS A 1 -13.942 8.801 -8.379 1.00 0.00 H ATOM 11 H2 LYS A 1 -12.901 7.739 -9.051 1.00 0.00 H ATOM 12 H3 LYS A 1 -14.154 7.191 -8.171 1.00 0.00 H ATOM 13 HA LYS A 1 -12.098 7.024 -6.888 1.00 0.00 H ATOM 14 HB2 LYS A 1 -11.984 10.036 -7.339 1.00 0.00 H ATOM 15 HB3 LYS A 1 -10.952 9.139 -6.217 1.00 0.00 H ATOM 16 HG2 LYS A 1 -9.850 7.958 -7.999 1.00 0.00 H ATOM 17 HG3 LYS A 1 -11.034 8.499 -9.183 1.00 0.00 H ATOM 18 HD2 LYS A 1 -9.141 9.751 -9.623 1.00 0.00 H ATOM 19 HD3 LYS A 1 -10.249 10.874 -8.864 1.00 0.00 H ATOM 20 HE2 LYS A 1 -8.010 9.443 -7.351 1.00 0.00 H ATOM 21 HE3 LYS A 1 -7.742 10.934 -8.248 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -9.598 10.674 -5.946 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -9.411 12.028 -6.848 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -8.172 11.458 -5.961 1.00 0.00 H ATOM 25 N LYS A 2 -14.313 7.211 -5.389 1.00 0.00 N ATOM 26 CA LYS A 2 -15.378 7.303 -4.353 1.00 0.00 C ATOM 27 C LYS A 2 -15.526 6.014 -3.512 1.00 0.00 C ATOM 28 O LYS A 2 -16.620 5.689 -3.048 1.00 0.00 O ATOM 29 CB LYS A 2 -16.717 7.703 -5.030 1.00 0.00 C ATOM 30 CG LYS A 2 -16.770 9.120 -5.637 1.00 0.00 C ATOM 31 CD LYS A 2 -16.761 10.263 -4.601 1.00 0.00 C ATOM 32 CE LYS A 2 -18.065 10.385 -3.793 1.00 0.00 C ATOM 33 NZ LYS A 2 -19.192 10.904 -4.615 1.00 0.00 N ATOM 34 H LYS A 2 -14.287 6.357 -5.934 1.00 0.00 H ATOM 35 HA LYS A 2 -15.116 8.075 -3.628 1.00 0.00 H ATOM 36 HB2 LYS A 2 -16.930 6.985 -5.824 1.00 0.00 H ATOM 37 HB3 LYS A 2 -17.528 7.629 -4.307 1.00 0.00 H ATOM 38 HG2 LYS A 2 -15.931 9.256 -6.315 1.00 0.00 H ATOM 39 HG3 LYS A 2 -17.673 9.201 -6.241 1.00 0.00 H ATOM 40 HD2 LYS A 2 -15.932 10.116 -3.908 1.00 0.00 H ATOM 41 HD3 LYS A 2 -16.579 11.206 -5.119 1.00 0.00 H ATOM 42 HE2 LYS A 2 -18.320 9.408 -3.371 1.00 0.00 H ATOM 43 HE3 LYS A 2 -17.885 11.066 -2.957 1.00 0.00 H ATOM 44 HZ1 LYS A 2 -19.405 10.290 -5.388 1.00 0.00 H ATOM 45 HZ2 LYS A 2 -18.980 11.818 -4.992 1.00 0.00 H ATOM 46 HZ3 LYS A 2 -20.032 10.996 -4.059 1.00 0.00 H ATOM 47 N VAL A 3 -14.441 5.251 -3.339 1.00 0.00 N ATOM 48 CA VAL A 3 -14.420 3.938 -2.652 1.00 0.00 C ATOM 49 C VAL A 3 -14.978 4.028 -1.224 1.00 0.00 C ATOM 50 O VAL A 3 -14.453 4.752 -0.376 1.00 0.00 O ATOM 51 CB VAL A 3 -13.006 3.324 -2.607 1.00 0.00 C ATOM 52 CG1 VAL A 3 -13.026 1.892 -2.051 1.00 0.00 C ATOM 53 CG2 VAL A 3 -12.341 3.273 -3.990 1.00 0.00 C ATOM 54 H VAL A 3 -13.581 5.625 -3.707 1.00 0.00 H ATOM 55 HA VAL A 3 -15.050 3.257 -3.225 1.00 0.00 H ATOM 56 HB VAL A 3 -12.398 3.932 -1.945 1.00 0.00 H ATOM 57 HG11 VAL A 3 -12.019 1.474 -2.071 1.00 0.00 H ATOM 58 HG12 VAL A 3 -13.363 1.891 -1.015 1.00 0.00 H ATOM 59 HG13 VAL A 3 -13.683 1.260 -2.651 1.00 0.00 H ATOM 60 HG21 VAL A 3 -12.188 4.279 -4.378 1.00 0.00 H ATOM 61 HG22 VAL A 3 -11.365 2.792 -3.913 1.00 0.00 H ATOM 62 HG23 VAL A 3 -12.964 2.707 -4.684 1.00 0.00 H ATOM 63 N CYS A 4 -16.042 3.270 -0.966 1.00 0.00 N ATOM 64 CA CYS A 4 -16.700 3.154 0.344 1.00 0.00 C ATOM 65 C CYS A 4 -16.077 2.057 1.232 1.00 0.00 C ATOM 66 O CYS A 4 -15.991 2.219 2.451 1.00 0.00 O ATOM 67 CB CYS A 4 -18.194 2.875 0.129 1.00 0.00 C ATOM 68 SG CYS A 4 -19.091 4.167 -0.776 1.00 0.00 S ATOM 69 H CYS A 4 -16.386 2.746 -1.753 1.00 0.00 H ATOM 70 HA CYS A 4 -16.611 4.102 0.877 1.00 0.00 H ATOM 71 HB2 CYS A 4 -18.312 1.931 -0.407 1.00 0.00 H ATOM 72 HB3 CYS A 4 -18.668 2.760 1.105 1.00 0.00 H ATOM 73 N ALA A 5 -15.638 0.947 0.625 1.00 0.00 N ATOM 74 CA ALA A 5 -15.011 -0.202 1.280 1.00 0.00 C ATOM 75 C ALA A 5 -13.964 -0.854 0.354 1.00 0.00 C ATOM 76 O ALA A 5 -14.306 -1.411 -0.693 1.00 0.00 O ATOM 77 CB ALA A 5 -16.106 -1.198 1.692 1.00 0.00 C ATOM 78 H ALA A 5 -15.763 0.890 -0.375 1.00 0.00 H ATOM 79 HA ALA A 5 -14.501 0.132 2.185 1.00 0.00 H ATOM 80 HB1 ALA A 5 -16.658 -1.536 0.813 1.00 0.00 H ATOM 81 HB2 ALA A 5 -15.653 -2.061 2.180 1.00 0.00 H ATOM 82 HB3 ALA A 5 -16.798 -0.722 2.388 1.00 0.00 H ATOM 83 N CYS A 6 -12.684 -0.765 0.721 1.00 0.00 N ATOM 84 CA CYS A 6 -11.572 -1.419 0.043 1.00 0.00 C ATOM 85 C CYS A 6 -11.660 -2.968 0.090 1.00 0.00 C ATOM 86 O CYS A 6 -12.339 -3.526 0.962 1.00 0.00 O ATOM 87 CB CYS A 6 -10.290 -0.902 0.709 1.00 0.00 C ATOM 88 SG CYS A 6 -9.706 0.702 0.100 1.00 0.00 S ATOM 89 H CYS A 6 -12.434 -0.283 1.567 1.00 0.00 H ATOM 90 HA CYS A 6 -11.582 -1.109 -1.002 1.00 0.00 H ATOM 91 HB2 CYS A 6 -10.429 -0.841 1.790 1.00 0.00 H ATOM 92 HB3 CYS A 6 -9.502 -1.626 0.553 1.00 0.00 H ATOM 93 N PRO A 7 -10.967 -3.676 -0.826 1.00 0.00 N ATOM 94 CA PRO A 7 -10.973 -5.137 -0.905 1.00 0.00 C ATOM 95 C PRO A 7 -10.095 -5.782 0.182 1.00 0.00 C ATOM 96 O PRO A 7 -9.337 -5.103 0.886 1.00 0.00 O ATOM 97 CB PRO A 7 -10.464 -5.445 -2.320 1.00 0.00 C ATOM 98 CG PRO A 7 -9.488 -4.307 -2.603 1.00 0.00 C ATOM 99 CD PRO A 7 -10.097 -3.122 -1.852 1.00 0.00 C ATOM 100 HA PRO A 7 -11.992 -5.514 -0.801 1.00 0.00 H ATOM 101 HB2 PRO A 7 -9.977 -6.415 -2.390 1.00 0.00 H ATOM 102 HB3 PRO A 7 -11.293 -5.396 -3.027 1.00 0.00 H ATOM 103 HG2 PRO A 7 -8.512 -4.546 -2.176 1.00 0.00 H ATOM 104 HG3 PRO A 7 -9.399 -4.105 -3.671 1.00 0.00 H ATOM 105 HD2 PRO A 7 -9.295 -2.551 -1.399 1.00 0.00 H ATOM 106 HD3 PRO A 7 -10.676 -2.488 -2.522 1.00 0.00 H ATOM 107 N LYS A 8 -10.175 -7.116 0.295 1.00 0.00 N ATOM 108 CA LYS A 8 -9.519 -7.939 1.329 1.00 0.00 C ATOM 109 C LYS A 8 -8.526 -8.982 0.783 1.00 0.00 C ATOM 110 O LYS A 8 -8.059 -9.846 1.525 1.00 0.00 O ATOM 111 CB LYS A 8 -10.621 -8.572 2.208 1.00 0.00 C ATOM 112 CG LYS A 8 -10.229 -8.532 3.689 1.00 0.00 C ATOM 113 CD LYS A 8 -11.259 -9.269 4.561 1.00 0.00 C ATOM 114 CE LYS A 8 -11.049 -9.019 6.062 1.00 0.00 C ATOM 115 NZ LYS A 8 -9.745 -9.537 6.556 1.00 0.00 N ATOM 116 H LYS A 8 -10.862 -7.574 -0.288 1.00 0.00 H ATOM 117 HA LYS A 8 -8.918 -7.279 1.953 1.00 0.00 H ATOM 118 HB2 LYS A 8 -11.555 -8.017 2.097 1.00 0.00 H ATOM 119 HB3 LYS A 8 -10.802 -9.602 1.893 1.00 0.00 H ATOM 120 HG2 LYS A 8 -9.250 -8.991 3.814 1.00 0.00 H ATOM 121 HG3 LYS A 8 -10.175 -7.487 3.998 1.00 0.00 H ATOM 122 HD2 LYS A 8 -12.259 -8.917 4.301 1.00 0.00 H ATOM 123 HD3 LYS A 8 -11.213 -10.339 4.356 1.00 0.00 H ATOM 124 HE2 LYS A 8 -11.121 -7.944 6.252 1.00 0.00 H ATOM 125 HE3 LYS A 8 -11.865 -9.502 6.607 1.00 0.00 H ATOM 126 HZ1 LYS A 8 -9.655 -9.393 7.553 1.00 0.00 H ATOM 127 HZ2 LYS A 8 -8.968 -9.068 6.111 1.00 0.00 H ATOM 128 HZ3 LYS A 8 -9.656 -10.529 6.383 1.00 0.00 H ATOM 129 N ILE A 9 -8.211 -8.916 -0.514 1.00 0.00 N ATOM 130 CA ILE A 9 -7.297 -9.835 -1.213 1.00 0.00 C ATOM 131 C ILE A 9 -5.880 -9.718 -0.626 1.00 0.00 C ATOM 132 O ILE A 9 -5.414 -8.626 -0.289 1.00 0.00 O ATOM 133 CB ILE A 9 -7.255 -9.581 -2.745 1.00 0.00 C ATOM 134 CG1 ILE A 9 -8.642 -9.275 -3.369 1.00 0.00 C ATOM 135 CG2 ILE A 9 -6.634 -10.796 -3.465 1.00 0.00 C ATOM 136 CD1 ILE A 9 -8.590 -8.808 -4.831 1.00 0.00 C ATOM 137 H ILE A 9 -8.600 -8.133 -1.011 1.00 0.00 H ATOM 138 HA ILE A 9 -7.660 -10.850 -1.047 1.00 0.00 H ATOM 139 HB ILE A 9 -6.603 -8.725 -2.914 1.00 0.00 H ATOM 140 HG12 ILE A 9 -9.280 -10.158 -3.295 1.00 0.00 H ATOM 141 HG13 ILE A 9 -9.120 -8.472 -2.815 1.00 0.00 H ATOM 142 HG21 ILE A 9 -7.239 -11.687 -3.288 1.00 0.00 H ATOM 143 HG22 ILE A 9 -6.580 -10.620 -4.538 1.00 0.00 H ATOM 144 HG23 ILE A 9 -5.615 -10.973 -3.128 1.00 0.00 H ATOM 145 HD11 ILE A 9 -9.574 -8.444 -5.127 1.00 0.00 H ATOM 146 HD12 ILE A 9 -7.868 -7.997 -4.938 1.00 0.00 H ATOM 147 HD13 ILE A 9 -8.318 -9.631 -5.490 1.00 0.00 H ATOM 148 N LEU A 10 -5.180 -10.849 -0.554 1.00 0.00 N ATOM 149 CA LEU A 10 -3.769 -10.969 -0.164 1.00 0.00 C ATOM 150 C LEU A 10 -2.837 -10.495 -1.298 1.00 0.00 C ATOM 151 O LEU A 10 -2.140 -11.297 -1.927 1.00 0.00 O ATOM 152 CB LEU A 10 -3.482 -12.430 0.254 1.00 0.00 C ATOM 153 CG LEU A 10 -4.104 -12.846 1.600 1.00 0.00 C ATOM 154 CD1 LEU A 10 -4.040 -14.366 1.752 1.00 0.00 C ATOM 155 CD2 LEU A 10 -3.355 -12.225 2.784 1.00 0.00 C ATOM 156 H LEU A 10 -5.659 -11.653 -0.925 1.00 0.00 H ATOM 157 HA LEU A 10 -3.577 -10.319 0.689 1.00 0.00 H ATOM 158 HB2 LEU A 10 -3.852 -13.093 -0.531 1.00 0.00 H ATOM 159 HB3 LEU A 10 -2.404 -12.580 0.325 1.00 0.00 H ATOM 160 HG LEU A 10 -5.150 -12.541 1.638 1.00 0.00 H ATOM 161 HD11 LEU A 10 -4.472 -14.662 2.709 1.00 0.00 H ATOM 162 HD12 LEU A 10 -3.005 -14.706 1.703 1.00 0.00 H ATOM 163 HD13 LEU A 10 -4.612 -14.839 0.953 1.00 0.00 H ATOM 164 HD21 LEU A 10 -3.800 -12.563 3.719 1.00 0.00 H ATOM 165 HD22 LEU A 10 -3.422 -11.140 2.745 1.00 0.00 H ATOM 166 HD23 LEU A 10 -2.305 -12.521 2.760 1.00 0.00 H ATOM 167 N LYS A 11 -2.811 -9.179 -1.555 1.00 0.00 N ATOM 168 CA LYS A 11 -1.919 -8.517 -2.520 1.00 0.00 C ATOM 169 C LYS A 11 -1.278 -7.277 -1.876 1.00 0.00 C ATOM 170 O LYS A 11 -1.542 -6.156 -2.317 1.00 0.00 O ATOM 171 CB LYS A 11 -2.703 -8.223 -3.821 1.00 0.00 C ATOM 172 CG LYS A 11 -2.682 -9.419 -4.783 1.00 0.00 C ATOM 173 CD LYS A 11 -3.654 -9.227 -5.955 1.00 0.00 C ATOM 174 CE LYS A 11 -3.392 -10.300 -7.021 1.00 0.00 C ATOM 175 NZ LYS A 11 -4.446 -10.307 -8.070 1.00 0.00 N ATOM 176 H LYS A 11 -3.411 -8.575 -0.997 1.00 0.00 H ATOM 177 HA LYS A 11 -1.085 -9.176 -2.763 1.00 0.00 H ATOM 178 HB2 LYS A 11 -3.735 -7.957 -3.576 1.00 0.00 H ATOM 179 HB3 LYS A 11 -2.254 -7.382 -4.348 1.00 0.00 H ATOM 180 HG2 LYS A 11 -1.667 -9.533 -5.169 1.00 0.00 H ATOM 181 HG3 LYS A 11 -2.959 -10.330 -4.255 1.00 0.00 H ATOM 182 HD2 LYS A 11 -4.675 -9.309 -5.582 1.00 0.00 H ATOM 183 HD3 LYS A 11 -3.514 -8.238 -6.396 1.00 0.00 H ATOM 184 HE2 LYS A 11 -2.415 -10.106 -7.473 1.00 0.00 H ATOM 185 HE3 LYS A 11 -3.346 -11.278 -6.534 1.00 0.00 H ATOM 186 HZ1 LYS A 11 -4.228 -10.979 -8.795 1.00 0.00 H ATOM 187 HZ2 LYS A 11 -4.534 -9.401 -8.510 1.00 0.00 H ATOM 188 HZ3 LYS A 11 -5.345 -10.559 -7.686 1.00 0.00 H ATOM 189 N PRO A 12 -0.463 -7.455 -0.815 1.00 0.00 N ATOM 190 CA PRO A 12 0.154 -6.347 -0.092 1.00 0.00 C ATOM 191 C PRO A 12 1.181 -5.617 -0.958 1.00 0.00 C ATOM 192 O PRO A 12 1.661 -6.141 -1.964 1.00 0.00 O ATOM 193 CB PRO A 12 0.765 -6.963 1.169 1.00 0.00 C ATOM 194 CG PRO A 12 1.083 -8.389 0.748 1.00 0.00 C ATOM 195 CD PRO A 12 -0.016 -8.726 -0.259 1.00 0.00 C ATOM 196 HA PRO A 12 -0.606 -5.628 0.205 1.00 0.00 H ATOM 197 HB2 PRO A 12 1.658 -6.433 1.505 1.00 0.00 H ATOM 198 HB3 PRO A 12 0.018 -6.985 1.962 1.00 0.00 H ATOM 199 HG2 PRO A 12 2.052 -8.407 0.252 1.00 0.00 H ATOM 200 HG3 PRO A 12 1.062 -9.060 1.608 1.00 0.00 H ATOM 201 HD2 PRO A 12 0.381 -9.381 -1.035 1.00 0.00 H ATOM 202 HD3 PRO A 12 -0.847 -9.212 0.249 1.00 0.00 H ATOM 203 N VAL A 13 1.499 -4.384 -0.575 1.00 0.00 N ATOM 204 CA VAL A 13 2.341 -3.454 -1.347 1.00 0.00 C ATOM 205 C VAL A 13 3.208 -2.587 -0.433 1.00 0.00 C ATOM 206 O VAL A 13 2.896 -2.420 0.748 1.00 0.00 O ATOM 207 CB VAL A 13 1.492 -2.555 -2.271 1.00 0.00 C ATOM 208 CG1 VAL A 13 0.560 -3.337 -3.206 1.00 0.00 C ATOM 209 CG2 VAL A 13 0.644 -1.536 -1.510 1.00 0.00 C ATOM 210 H VAL A 13 1.122 -4.071 0.310 1.00 0.00 H ATOM 211 HA VAL A 13 3.016 -4.027 -1.979 1.00 0.00 H ATOM 212 HB VAL A 13 2.173 -1.996 -2.903 1.00 0.00 H ATOM 213 HG11 VAL A 13 0.172 -2.672 -3.976 1.00 0.00 H ATOM 214 HG12 VAL A 13 1.099 -4.149 -3.687 1.00 0.00 H ATOM 215 HG13 VAL A 13 -0.277 -3.756 -2.646 1.00 0.00 H ATOM 216 HG21 VAL A 13 0.129 -0.916 -2.239 1.00 0.00 H ATOM 217 HG22 VAL A 13 -0.078 -2.039 -0.868 1.00 0.00 H ATOM 218 HG23 VAL A 13 1.270 -0.883 -0.903 1.00 0.00 H ATOM 219 N CYS A 14 4.252 -1.978 -0.993 1.00 0.00 N ATOM 220 CA CYS A 14 5.117 -1.011 -0.327 1.00 0.00 C ATOM 221 C CYS A 14 4.695 0.422 -0.696 1.00 0.00 C ATOM 222 O CYS A 14 4.795 0.827 -1.859 1.00 0.00 O ATOM 223 CB CYS A 14 6.582 -1.277 -0.704 1.00 0.00 C ATOM 224 SG CYS A 14 7.744 -0.641 0.530 1.00 0.00 S ATOM 225 H CYS A 14 4.374 -2.092 -1.995 1.00 0.00 H ATOM 226 HA CYS A 14 5.026 -1.139 0.753 1.00 0.00 H ATOM 227 HB2 CYS A 14 6.762 -2.351 -0.802 1.00 0.00 H ATOM 228 HB3 CYS A 14 6.805 -0.825 -1.672 1.00 0.00 H ATOM 229 N GLY A 15 4.201 1.195 0.274 1.00 0.00 N ATOM 230 CA GLY A 15 3.912 2.622 0.072 1.00 0.00 C ATOM 231 C GLY A 15 5.170 3.502 0.047 1.00 0.00 C ATOM 232 O GLY A 15 6.249 3.087 0.472 1.00 0.00 O ATOM 233 H GLY A 15 4.145 0.795 1.208 1.00 0.00 H ATOM 234 HA2 GLY A 15 3.373 2.760 -0.862 1.00 0.00 H ATOM 235 HA3 GLY A 15 3.267 2.976 0.871 1.00 0.00 H ATOM 236 N SER A 16 5.026 4.751 -0.406 1.00 0.00 N ATOM 237 CA SER A 16 6.105 5.757 -0.479 1.00 0.00 C ATOM 238 C SER A 16 6.735 6.091 0.888 1.00 0.00 C ATOM 239 O SER A 16 7.910 6.452 0.972 1.00 0.00 O ATOM 240 CB SER A 16 5.556 7.026 -1.145 1.00 0.00 C ATOM 241 OG SER A 16 6.601 7.924 -1.481 1.00 0.00 O ATOM 242 H SER A 16 4.122 4.993 -0.802 1.00 0.00 H ATOM 243 HA SER A 16 6.898 5.364 -1.114 1.00 0.00 H ATOM 244 HB2 SER A 16 5.032 6.744 -2.060 1.00 0.00 H ATOM 245 HB3 SER A 16 4.848 7.514 -0.473 1.00 0.00 H ATOM 246 HG SER A 16 6.209 8.705 -1.919 1.00 0.00 H ATOM 247 N ASP A 17 5.987 5.896 1.982 1.00 0.00 N ATOM 248 CA ASP A 17 6.476 6.002 3.368 1.00 0.00 C ATOM 249 C ASP A 17 7.480 4.891 3.764 1.00 0.00 C ATOM 250 O ASP A 17 8.161 4.996 4.786 1.00 0.00 O ATOM 251 CB ASP A 17 5.258 5.982 4.306 1.00 0.00 C ATOM 252 CG ASP A 17 5.615 6.319 5.765 1.00 0.00 C ATOM 253 OD1 ASP A 17 6.061 7.462 6.030 1.00 0.00 O ATOM 254 OD2 ASP A 17 5.411 5.459 6.654 1.00 0.00 O ATOM 255 H ASP A 17 5.033 5.602 1.827 1.00 0.00 H ATOM 256 HA ASP A 17 6.982 6.961 3.487 1.00 0.00 H ATOM 257 HB2 ASP A 17 4.533 6.717 3.955 1.00 0.00 H ATOM 258 HB3 ASP A 17 4.784 4.999 4.252 1.00 0.00 H ATOM 259 N GLY A 18 7.582 3.821 2.966 1.00 0.00 N ATOM 260 CA GLY A 18 8.426 2.642 3.203 1.00 0.00 C ATOM 261 C GLY A 18 7.754 1.527 4.018 1.00 0.00 C ATOM 262 O GLY A 18 8.352 0.464 4.205 1.00 0.00 O ATOM 263 H GLY A 18 7.027 3.818 2.117 1.00 0.00 H ATOM 264 HA2 GLY A 18 8.713 2.222 2.239 1.00 0.00 H ATOM 265 HA3 GLY A 18 9.339 2.941 3.720 1.00 0.00 H ATOM 266 N ARG A 19 6.522 1.745 4.505 1.00 0.00 N ATOM 267 CA ARG A 19 5.697 0.733 5.189 1.00 0.00 C ATOM 268 C ARG A 19 5.042 -0.233 4.192 1.00 0.00 C ATOM 269 O ARG A 19 4.821 0.109 3.026 1.00 0.00 O ATOM 270 CB ARG A 19 4.618 1.433 6.047 1.00 0.00 C ATOM 271 CG ARG A 19 4.345 0.694 7.368 1.00 0.00 C ATOM 272 CD ARG A 19 3.101 1.243 8.076 1.00 0.00 C ATOM 273 NE ARG A 19 3.006 0.722 9.457 1.00 0.00 N ATOM 274 CZ ARG A 19 1.930 0.319 10.112 1.00 0.00 C ATOM 275 NH1 ARG A 19 0.746 0.295 9.566 1.00 0.00 N ATOM 276 NH2 ARG A 19 2.028 -0.074 11.350 1.00 0.00 N ATOM 277 H ARG A 19 6.121 2.649 4.301 1.00 0.00 H ATOM 278 HA ARG A 19 6.350 0.150 5.842 1.00 0.00 H ATOM 279 HB2 ARG A 19 4.948 2.439 6.300 1.00 0.00 H ATOM 280 HB3 ARG A 19 3.694 1.517 5.473 1.00 0.00 H ATOM 281 HG2 ARG A 19 4.197 -0.369 7.187 1.00 0.00 H ATOM 282 HG3 ARG A 19 5.215 0.819 8.017 1.00 0.00 H ATOM 283 HD2 ARG A 19 3.159 2.333 8.114 1.00 0.00 H ATOM 284 HD3 ARG A 19 2.224 0.966 7.491 1.00 0.00 H ATOM 285 HE ARG A 19 3.860 0.700 9.991 1.00 0.00 H ATOM 286 HH11 ARG A 19 0.650 0.588 8.610 1.00 0.00 H ATOM 287 HH12 ARG A 19 -0.054 -0.017 10.087 1.00 0.00 H ATOM 288 HH21 ARG A 19 2.920 -0.068 11.818 1.00 0.00 H ATOM 289 HH22 ARG A 19 1.212 -0.376 11.854 1.00 0.00 H ATOM 290 N THR A 20 4.636 -1.395 4.693 1.00 0.00 N ATOM 291 CA THR A 20 3.816 -2.392 3.985 1.00 0.00 C ATOM 292 C THR A 20 2.417 -2.439 4.596 1.00 0.00 C ATOM 293 O THR A 20 2.282 -2.551 5.817 1.00 0.00 O ATOM 294 CB THR A 20 4.449 -3.794 4.054 1.00 0.00 C ATOM 295 OG1 THR A 20 5.768 -3.773 3.547 1.00 0.00 O ATOM 296 CG2 THR A 20 3.694 -4.834 3.222 1.00 0.00 C ATOM 297 H THR A 20 4.836 -1.550 5.670 1.00 0.00 H ATOM 298 HA THR A 20 3.731 -2.110 2.940 1.00 0.00 H ATOM 299 HB THR A 20 4.476 -4.122 5.094 1.00 0.00 H ATOM 300 HG1 THR A 20 6.255 -4.500 3.972 1.00 0.00 H ATOM 301 HG21 THR A 20 3.672 -4.529 2.176 1.00 0.00 H ATOM 302 HG22 THR A 20 2.674 -4.948 3.585 1.00 0.00 H ATOM 303 HG23 THR A 20 4.194 -5.799 3.304 1.00 0.00 H ATOM 304 N TYR A 21 1.378 -2.390 3.760 1.00 0.00 N ATOM 305 CA TYR A 21 -0.012 -2.598 4.151 1.00 0.00 C ATOM 306 C TYR A 21 -0.616 -3.797 3.400 1.00 0.00 C ATOM 307 O TYR A 21 -0.053 -4.269 2.409 1.00 0.00 O ATOM 308 CB TYR A 21 -0.810 -1.333 3.838 1.00 0.00 C ATOM 309 CG TYR A 21 -0.347 -0.028 4.470 1.00 0.00 C ATOM 310 CD1 TYR A 21 0.677 0.729 3.867 1.00 0.00 C ATOM 311 CD2 TYR A 21 -1.001 0.472 5.615 1.00 0.00 C ATOM 312 CE1 TYR A 21 1.035 1.988 4.388 1.00 0.00 C ATOM 313 CE2 TYR A 21 -0.644 1.729 6.142 1.00 0.00 C ATOM 314 CZ TYR A 21 0.368 2.494 5.525 1.00 0.00 C ATOM 315 OH TYR A 21 0.694 3.715 6.032 1.00 0.00 O ATOM 316 H TYR A 21 1.520 -2.267 2.766 1.00 0.00 H ATOM 317 HA TYR A 21 -0.081 -2.797 5.221 1.00 0.00 H ATOM 318 HB2 TYR A 21 -0.842 -1.208 2.756 1.00 0.00 H ATOM 319 HB3 TYR A 21 -1.822 -1.532 4.165 1.00 0.00 H ATOM 320 HD1 TYR A 21 1.182 0.356 2.985 1.00 0.00 H ATOM 321 HD2 TYR A 21 -1.798 -0.095 6.079 1.00 0.00 H ATOM 322 HE1 TYR A 21 1.809 2.572 3.912 1.00 0.00 H ATOM 323 HE2 TYR A 21 -1.155 2.132 7.005 1.00 0.00 H ATOM 324 HH TYR A 21 1.382 4.159 5.509 1.00 0.00 H ATOM 325 N ALA A 22 -1.794 -4.257 3.834 1.00 0.00 N ATOM 326 CA ALA A 22 -2.488 -5.445 3.321 1.00 0.00 C ATOM 327 C ALA A 22 -2.798 -5.428 1.811 1.00 0.00 C ATOM 328 O ALA A 22 -2.924 -6.495 1.207 1.00 0.00 O ATOM 329 CB ALA A 22 -3.798 -5.593 4.109 1.00 0.00 C ATOM 330 H ALA A 22 -2.189 -3.807 4.647 1.00 0.00 H ATOM 331 HA ALA A 22 -1.862 -6.323 3.507 1.00 0.00 H ATOM 332 HB1 ALA A 22 -4.452 -4.741 3.907 1.00 0.00 H ATOM 333 HB2 ALA A 22 -4.311 -6.506 3.799 1.00 0.00 H ATOM 334 HB3 ALA A 22 -3.591 -5.651 5.178 1.00 0.00 H ATOM 335 N ASN A 23 -2.914 -4.245 1.193 1.00 0.00 N ATOM 336 CA ASN A 23 -3.085 -4.051 -0.241 1.00 0.00 C ATOM 337 C ASN A 23 -2.871 -2.584 -0.635 1.00 0.00 C ATOM 338 O ASN A 23 -2.680 -1.709 0.216 1.00 0.00 O ATOM 339 CB ASN A 23 -4.461 -4.530 -0.718 1.00 0.00 C ATOM 340 CG ASN A 23 -5.631 -3.921 0.015 1.00 0.00 C ATOM 341 OD1 ASN A 23 -5.869 -2.729 -0.075 1.00 0.00 O ATOM 342 ND2 ASN A 23 -6.405 -4.722 0.708 1.00 0.00 N ATOM 343 H ASN A 23 -2.691 -3.393 1.691 1.00 0.00 H ATOM 344 HA ASN A 23 -2.341 -4.656 -0.752 1.00 0.00 H ATOM 345 HB2 ASN A 23 -4.556 -4.237 -1.762 1.00 0.00 H ATOM 346 HB3 ASN A 23 -4.509 -5.611 -0.643 1.00 0.00 H ATOM 347 HD21 ASN A 23 -6.196 -5.706 0.748 1.00 0.00 H ATOM 348 HD22 ASN A 23 -7.278 -4.363 1.071 1.00 0.00 H ATOM 349 N SER A 24 -2.951 -2.321 -1.939 1.00 0.00 N ATOM 350 CA SER A 24 -2.852 -0.988 -2.515 1.00 0.00 C ATOM 351 C SER A 24 -3.929 -0.013 -2.036 1.00 0.00 C ATOM 352 O SER A 24 -3.593 1.099 -1.638 1.00 0.00 O ATOM 353 CB SER A 24 -2.819 -1.067 -4.045 1.00 0.00 C ATOM 354 OG SER A 24 -3.951 -1.778 -4.521 1.00 0.00 O ATOM 355 H SER A 24 -3.121 -3.085 -2.581 1.00 0.00 H ATOM 356 HA SER A 24 -1.910 -0.612 -2.164 1.00 0.00 H ATOM 357 HB2 SER A 24 -2.805 -0.058 -4.462 1.00 0.00 H ATOM 358 HB3 SER A 24 -1.910 -1.585 -4.354 1.00 0.00 H ATOM 359 HG SER A 24 -3.891 -1.839 -5.495 1.00 0.00 H ATOM 360 N CYS A 25 -5.200 -0.426 -2.027 1.00 0.00 N ATOM 361 CA CYS A 25 -6.374 0.362 -1.617 1.00 0.00 C ATOM 362 C CYS A 25 -6.260 0.933 -0.196 1.00 0.00 C ATOM 363 O CYS A 25 -6.590 2.084 0.084 1.00 0.00 O ATOM 364 CB CYS A 25 -7.597 -0.548 -1.697 1.00 0.00 C ATOM 365 SG CYS A 25 -9.190 0.310 -1.833 1.00 0.00 S ATOM 366 H CYS A 25 -5.343 -1.362 -2.382 1.00 0.00 H ATOM 367 HA CYS A 25 -6.512 1.179 -2.321 1.00 0.00 H ATOM 368 HB2 CYS A 25 -7.469 -1.200 -2.554 1.00 0.00 H ATOM 369 HB3 CYS A 25 -7.621 -1.197 -0.820 1.00 0.00 H ATOM 370 N ILE A 26 -5.758 0.097 0.701 1.00 0.00 N ATOM 371 CA ILE A 26 -5.457 0.430 2.097 1.00 0.00 C ATOM 372 C ILE A 26 -4.293 1.431 2.187 1.00 0.00 C ATOM 373 O ILE A 26 -4.413 2.474 2.834 1.00 0.00 O ATOM 374 CB ILE A 26 -5.165 -0.878 2.881 1.00 0.00 C ATOM 375 CG1 ILE A 26 -6.369 -1.723 3.357 1.00 0.00 C ATOM 376 CG2 ILE A 26 -4.365 -0.639 4.164 1.00 0.00 C ATOM 377 CD1 ILE A 26 -7.673 -1.629 2.569 1.00 0.00 C ATOM 378 H ILE A 26 -5.613 -0.826 0.304 1.00 0.00 H ATOM 379 HA ILE A 26 -6.322 0.950 2.503 1.00 0.00 H ATOM 380 HB ILE A 26 -4.552 -1.512 2.238 1.00 0.00 H ATOM 381 HG12 ILE A 26 -6.030 -2.762 3.373 1.00 0.00 H ATOM 382 HG13 ILE A 26 -6.619 -1.454 4.384 1.00 0.00 H ATOM 383 HG21 ILE A 26 -3.422 -0.152 3.942 1.00 0.00 H ATOM 384 HG22 ILE A 26 -4.940 -0.011 4.846 1.00 0.00 H ATOM 385 HG23 ILE A 26 -4.158 -1.604 4.629 1.00 0.00 H ATOM 386 HD11 ILE A 26 -8.415 -2.288 3.023 1.00 0.00 H ATOM 387 HD12 ILE A 26 -8.051 -0.607 2.599 1.00 0.00 H ATOM 388 HD13 ILE A 26 -7.520 -1.934 1.541 1.00 0.00 H ATOM 389 N ALA A 27 -3.160 1.126 1.547 1.00 0.00 N ATOM 390 CA ALA A 27 -1.976 1.984 1.555 1.00 0.00 C ATOM 391 C ALA A 27 -2.283 3.396 1.014 1.00 0.00 C ATOM 392 O ALA A 27 -1.955 4.394 1.659 1.00 0.00 O ATOM 393 CB ALA A 27 -0.877 1.275 0.758 1.00 0.00 C ATOM 394 H ALA A 27 -3.117 0.247 1.043 1.00 0.00 H ATOM 395 HA ALA A 27 -1.629 2.099 2.584 1.00 0.00 H ATOM 396 HB1 ALA A 27 -0.034 1.950 0.599 1.00 0.00 H ATOM 397 HB2 ALA A 27 -0.530 0.399 1.297 1.00 0.00 H ATOM 398 HB3 ALA A 27 -1.278 0.938 -0.193 1.00 0.00 H ATOM 399 N ARG A 28 -2.982 3.494 -0.125 1.00 0.00 N ATOM 400 CA ARG A 28 -3.407 4.769 -0.731 1.00 0.00 C ATOM 401 C ARG A 28 -4.425 5.565 0.089 1.00 0.00 C ATOM 402 O ARG A 28 -4.421 6.792 0.031 1.00 0.00 O ATOM 403 CB ARG A 28 -3.899 4.531 -2.163 1.00 0.00 C ATOM 404 CG ARG A 28 -5.249 3.800 -2.246 1.00 0.00 C ATOM 405 CD ARG A 28 -5.618 3.427 -3.692 1.00 0.00 C ATOM 406 NE ARG A 28 -5.578 4.585 -4.610 1.00 0.00 N ATOM 407 CZ ARG A 28 -6.420 5.600 -4.684 1.00 0.00 C ATOM 408 NH1 ARG A 28 -7.495 5.671 -3.949 1.00 0.00 N ATOM 409 NH2 ARG A 28 -6.190 6.583 -5.505 1.00 0.00 N ATOM 410 H ARG A 28 -3.192 2.620 -0.602 1.00 0.00 H ATOM 411 HA ARG A 28 -2.527 5.411 -0.800 1.00 0.00 H ATOM 412 HB2 ARG A 28 -3.994 5.502 -2.648 1.00 0.00 H ATOM 413 HB3 ARG A 28 -3.146 3.952 -2.697 1.00 0.00 H ATOM 414 HG2 ARG A 28 -5.193 2.892 -1.649 1.00 0.00 H ATOM 415 HG3 ARG A 28 -6.037 4.416 -1.816 1.00 0.00 H ATOM 416 HD2 ARG A 28 -4.909 2.674 -4.044 1.00 0.00 H ATOM 417 HD3 ARG A 28 -6.612 2.975 -3.709 1.00 0.00 H ATOM 418 HE ARG A 28 -4.798 4.625 -5.249 1.00 0.00 H ATOM 419 HH11 ARG A 28 -7.710 4.911 -3.328 1.00 0.00 H ATOM 420 HH12 ARG A 28 -8.115 6.459 -4.013 1.00 0.00 H ATOM 421 HH21 ARG A 28 -5.369 6.576 -6.089 1.00 0.00 H ATOM 422 HH22 ARG A 28 -6.818 7.367 -5.546 1.00 0.00 H ATOM 423 N CYS A 29 -5.262 4.895 0.886 1.00 0.00 N ATOM 424 CA CYS A 29 -6.242 5.532 1.781 1.00 0.00 C ATOM 425 C CYS A 29 -5.583 6.465 2.817 1.00 0.00 C ATOM 426 O CYS A 29 -6.124 7.518 3.161 1.00 0.00 O ATOM 427 CB CYS A 29 -7.053 4.443 2.492 1.00 0.00 C ATOM 428 SG CYS A 29 -8.547 5.029 3.334 1.00 0.00 S ATOM 429 H CYS A 29 -5.224 3.888 0.814 1.00 0.00 H ATOM 430 HA CYS A 29 -6.926 6.128 1.174 1.00 0.00 H ATOM 431 HB2 CYS A 29 -7.352 3.702 1.757 1.00 0.00 H ATOM 432 HB3 CYS A 29 -6.420 3.943 3.226 1.00 0.00 H ATOM 433 N ASN A 30 -4.379 6.104 3.272 1.00 0.00 N ATOM 434 CA ASN A 30 -3.514 6.896 4.144 1.00 0.00 C ATOM 435 C ASN A 30 -2.854 8.113 3.442 1.00 0.00 C ATOM 436 O ASN A 30 -2.172 8.906 4.093 1.00 0.00 O ATOM 437 CB ASN A 30 -2.475 5.930 4.741 1.00 0.00 C ATOM 438 CG ASN A 30 -3.071 5.016 5.802 1.00 0.00 C ATOM 439 OD1 ASN A 30 -3.112 5.348 6.979 1.00 0.00 O ATOM 440 ND2 ASN A 30 -3.566 3.852 5.444 1.00 0.00 N ATOM 441 H ASN A 30 -4.008 5.219 2.955 1.00 0.00 H ATOM 442 HA ASN A 30 -4.111 7.303 4.963 1.00 0.00 H ATOM 443 HB2 ASN A 30 -2.001 5.335 3.966 1.00 0.00 H ATOM 444 HB3 ASN A 30 -1.694 6.512 5.212 1.00 0.00 H ATOM 445 HD21 ASN A 30 -3.581 3.524 4.487 1.00 0.00 H ATOM 446 HD22 ASN A 30 -3.954 3.290 6.185 1.00 0.00 H ATOM 447 N GLY A 31 -3.061 8.287 2.131 1.00 0.00 N ATOM 448 CA GLY A 31 -2.663 9.449 1.323 1.00 0.00 C ATOM 449 C GLY A 31 -1.342 9.294 0.555 1.00 0.00 C ATOM 450 O GLY A 31 -1.048 10.106 -0.324 1.00 0.00 O ATOM 451 H GLY A 31 -3.632 7.598 1.657 1.00 0.00 H ATOM 452 HA2 GLY A 31 -3.448 9.644 0.592 1.00 0.00 H ATOM 453 HA3 GLY A 31 -2.581 10.331 1.959 1.00 0.00 H ATOM 454 N VAL A 32 -0.545 8.264 0.858 1.00 0.00 N ATOM 455 CA VAL A 32 0.738 7.955 0.220 1.00 0.00 C ATOM 456 C VAL A 32 0.561 7.067 -1.017 1.00 0.00 C ATOM 457 O VAL A 32 -0.193 6.093 -1.000 1.00 0.00 O ATOM 458 CB VAL A 32 1.681 7.295 1.242 1.00 0.00 C ATOM 459 CG1 VAL A 32 2.167 8.343 2.251 1.00 0.00 C ATOM 460 CG2 VAL A 32 1.094 6.107 2.022 1.00 0.00 C ATOM 461 H VAL A 32 -0.822 7.618 1.578 1.00 0.00 H ATOM 462 HA VAL A 32 1.203 8.883 -0.110 1.00 0.00 H ATOM 463 HB VAL A 32 2.541 6.932 0.697 1.00 0.00 H ATOM 464 HG11 VAL A 32 1.327 8.736 2.826 1.00 0.00 H ATOM 465 HG12 VAL A 32 2.882 7.894 2.937 1.00 0.00 H ATOM 466 HG13 VAL A 32 2.657 9.163 1.727 1.00 0.00 H ATOM 467 HG21 VAL A 32 0.746 5.339 1.333 1.00 0.00 H ATOM 468 HG22 VAL A 32 1.866 5.671 2.658 1.00 0.00 H ATOM 469 HG23 VAL A 32 0.266 6.426 2.654 1.00 0.00 H ATOM 470 N SER A 33 1.257 7.392 -2.108 1.00 0.00 N ATOM 471 CA SER A 33 1.319 6.592 -3.331 1.00 0.00 C ATOM 472 C SER A 33 2.078 5.271 -3.138 1.00 0.00 C ATOM 473 O SER A 33 2.807 5.084 -2.161 1.00 0.00 O ATOM 474 CB SER A 33 1.964 7.440 -4.433 1.00 0.00 C ATOM 475 OG SER A 33 3.098 8.165 -3.970 1.00 0.00 O ATOM 476 H SER A 33 1.876 8.189 -2.129 1.00 0.00 H ATOM 477 HA SER A 33 0.303 6.344 -3.644 1.00 0.00 H ATOM 478 HB2 SER A 33 2.255 6.805 -5.260 1.00 0.00 H ATOM 479 HB3 SER A 33 1.217 8.144 -4.798 1.00 0.00 H ATOM 480 HG SER A 33 3.888 7.597 -4.049 1.00 0.00 H ATOM 481 N ILE A 34 1.919 4.344 -4.087 1.00 0.00 N ATOM 482 CA ILE A 34 2.545 3.013 -4.050 1.00 0.00 C ATOM 483 C ILE A 34 3.900 3.047 -4.749 1.00 0.00 C ATOM 484 O ILE A 34 3.987 3.203 -5.969 1.00 0.00 O ATOM 485 CB ILE A 34 1.617 1.923 -4.631 1.00 0.00 C ATOM 486 CG1 ILE A 34 0.225 1.942 -3.974 1.00 0.00 C ATOM 487 CG2 ILE A 34 2.204 0.507 -4.462 1.00 0.00 C ATOM 488 CD1 ILE A 34 0.302 1.938 -2.445 1.00 0.00 C ATOM 489 H ILE A 34 1.337 4.593 -4.876 1.00 0.00 H ATOM 490 HA ILE A 34 2.732 2.746 -3.010 1.00 0.00 H ATOM 491 HB ILE A 34 1.494 2.109 -5.696 1.00 0.00 H ATOM 492 HG12 ILE A 34 -0.326 2.825 -4.296 1.00 0.00 H ATOM 493 HG13 ILE A 34 -0.339 1.068 -4.304 1.00 0.00 H ATOM 494 HG21 ILE A 34 2.539 0.340 -3.438 1.00 0.00 H ATOM 495 HG22 ILE A 34 1.447 -0.248 -4.689 1.00 0.00 H ATOM 496 HG23 ILE A 34 3.045 0.369 -5.139 1.00 0.00 H ATOM 497 HD11 ILE A 34 0.587 2.922 -2.075 1.00 0.00 H ATOM 498 HD12 ILE A 34 -0.682 1.691 -2.065 1.00 0.00 H ATOM 499 HD13 ILE A 34 1.051 1.218 -2.101 1.00 0.00 H ATOM 500 N LYS A 35 4.966 2.905 -3.956 1.00 0.00 N ATOM 501 CA LYS A 35 6.340 2.750 -4.441 1.00 0.00 C ATOM 502 C LYS A 35 6.487 1.472 -5.272 1.00 0.00 C ATOM 503 O LYS A 35 7.070 1.517 -6.356 1.00 0.00 O ATOM 504 CB LYS A 35 7.295 2.777 -3.237 1.00 0.00 C ATOM 505 CG LYS A 35 8.783 2.607 -3.576 1.00 0.00 C ATOM 506 CD LYS A 35 9.393 3.746 -4.408 1.00 0.00 C ATOM 507 CE LYS A 35 9.295 3.532 -5.926 1.00 0.00 C ATOM 508 NZ LYS A 35 10.091 4.535 -6.683 1.00 0.00 N ATOM 509 H LYS A 35 4.777 2.744 -2.974 1.00 0.00 H ATOM 510 HA LYS A 35 6.567 3.593 -5.095 1.00 0.00 H ATOM 511 HB2 LYS A 35 7.167 3.721 -2.709 1.00 0.00 H ATOM 512 HB3 LYS A 35 7.024 1.977 -2.548 1.00 0.00 H ATOM 513 HG2 LYS A 35 9.319 2.575 -2.626 1.00 0.00 H ATOM 514 HG3 LYS A 35 8.954 1.651 -4.071 1.00 0.00 H ATOM 515 HD2 LYS A 35 8.942 4.700 -4.129 1.00 0.00 H ATOM 516 HD3 LYS A 35 10.443 3.780 -4.140 1.00 0.00 H ATOM 517 HE2 LYS A 35 9.652 2.525 -6.163 1.00 0.00 H ATOM 518 HE3 LYS A 35 8.248 3.591 -6.233 1.00 0.00 H ATOM 519 HZ1 LYS A 35 10.013 4.382 -7.679 1.00 0.00 H ATOM 520 HZ2 LYS A 35 11.073 4.481 -6.446 1.00 0.00 H ATOM 521 HZ3 LYS A 35 9.777 5.477 -6.493 1.00 0.00 H ATOM 522 N SER A 36 5.951 0.349 -4.786 1.00 0.00 N ATOM 523 CA SER A 36 5.902 -0.913 -5.548 1.00 0.00 C ATOM 524 C SER A 36 4.923 -1.923 -4.956 1.00 0.00 C ATOM 525 O SER A 36 4.473 -1.797 -3.820 1.00 0.00 O ATOM 526 CB SER A 36 7.288 -1.568 -5.638 1.00 0.00 C ATOM 527 OG SER A 36 7.317 -2.561 -6.654 1.00 0.00 O ATOM 528 H SER A 36 5.407 0.441 -3.925 1.00 0.00 H ATOM 529 HA SER A 36 5.569 -0.686 -6.562 1.00 0.00 H ATOM 530 HB2 SER A 36 8.019 -0.815 -5.905 1.00 0.00 H ATOM 531 HB3 SER A 36 7.555 -2.005 -4.674 1.00 0.00 H ATOM 532 HG SER A 36 8.220 -2.930 -6.700 1.00 0.00 H ATOM 533 N GLU A 37 4.612 -2.951 -5.733 1.00 0.00 N ATOM 534 CA GLU A 37 3.773 -4.084 -5.378 1.00 0.00 C ATOM 535 C GLU A 37 4.561 -5.216 -4.692 1.00 0.00 C ATOM 536 O GLU A 37 5.772 -5.373 -4.881 1.00 0.00 O ATOM 537 CB GLU A 37 3.059 -4.581 -6.644 1.00 0.00 C ATOM 538 CG GLU A 37 3.979 -4.867 -7.844 1.00 0.00 C ATOM 539 CD GLU A 37 3.216 -5.543 -9.003 1.00 0.00 C ATOM 540 OE1 GLU A 37 2.244 -4.949 -9.531 1.00 0.00 O ATOM 541 OE2 GLU A 37 3.595 -6.669 -9.408 1.00 0.00 O ATOM 542 H GLU A 37 5.187 -3.051 -6.557 1.00 0.00 H ATOM 543 HA GLU A 37 3.013 -3.744 -4.679 1.00 0.00 H ATOM 544 HB2 GLU A 37 2.541 -5.495 -6.386 1.00 0.00 H ATOM 545 HB3 GLU A 37 2.314 -3.836 -6.925 1.00 0.00 H ATOM 546 HG2 GLU A 37 4.415 -3.930 -8.202 1.00 0.00 H ATOM 547 HG3 GLU A 37 4.799 -5.512 -7.518 1.00 0.00 H ATOM 548 N GLY A 38 3.855 -6.020 -3.894 1.00 0.00 N ATOM 549 CA GLY A 38 4.428 -7.000 -2.974 1.00 0.00 C ATOM 550 C GLY A 38 4.937 -6.342 -1.685 1.00 0.00 C ATOM 551 O GLY A 38 5.267 -5.153 -1.652 1.00 0.00 O ATOM 552 H GLY A 38 2.880 -5.808 -3.731 1.00 0.00 H ATOM 553 HA2 GLY A 38 3.665 -7.737 -2.718 1.00 0.00 H ATOM 554 HA3 GLY A 38 5.259 -7.520 -3.451 1.00 0.00 H ATOM 555 N SER A 39 5.045 -7.129 -0.618 1.00 0.00 N ATOM 556 CA SER A 39 5.737 -6.730 0.615 1.00 0.00 C ATOM 557 C SER A 39 7.201 -6.398 0.309 1.00 0.00 C ATOM 558 O SER A 39 7.907 -7.197 -0.317 1.00 0.00 O ATOM 559 CB SER A 39 5.700 -7.844 1.660 1.00 0.00 C ATOM 560 OG SER A 39 4.406 -8.415 1.779 1.00 0.00 O ATOM 561 H SER A 39 4.689 -8.071 -0.677 1.00 0.00 H ATOM 562 HA SER A 39 5.243 -5.850 1.024 1.00 0.00 H ATOM 563 HB2 SER A 39 6.422 -8.603 1.370 1.00 0.00 H ATOM 564 HB3 SER A 39 6.008 -7.435 2.621 1.00 0.00 H ATOM 565 HG SER A 39 4.454 -9.157 2.412 1.00 0.00 H ATOM 566 N CYS A 40 7.660 -5.215 0.714 1.00 0.00 N ATOM 567 CA CYS A 40 9.020 -4.762 0.408 1.00 0.00 C ATOM 568 C CYS A 40 10.104 -5.496 1.227 1.00 0.00 C ATOM 569 O CYS A 40 9.821 -6.020 2.313 1.00 0.00 O ATOM 570 CB CYS A 40 9.150 -3.232 0.511 1.00 0.00 C ATOM 571 SG CYS A 40 8.068 -2.316 1.636 1.00 0.00 S ATOM 572 H CYS A 40 7.047 -4.662 1.293 1.00 0.00 H ATOM 573 HA CYS A 40 9.199 -5.012 -0.639 1.00 0.00 H ATOM 574 HB2 CYS A 40 10.179 -2.967 0.757 1.00 0.00 H ATOM 575 HB3 CYS A 40 8.969 -2.845 -0.492 1.00 0.00 H ATOM 576 N PRO A 41 11.357 -5.527 0.728 1.00 0.00 N ATOM 577 CA PRO A 41 12.480 -6.175 1.407 1.00 0.00 C ATOM 578 C PRO A 41 12.841 -5.460 2.721 1.00 0.00 C ATOM 579 O PRO A 41 12.817 -4.228 2.806 1.00 0.00 O ATOM 580 CB PRO A 41 13.631 -6.158 0.393 1.00 0.00 C ATOM 581 CG PRO A 41 13.306 -4.973 -0.517 1.00 0.00 C ATOM 582 CD PRO A 41 11.779 -4.979 -0.556 1.00 0.00 C ATOM 583 HA PRO A 41 12.222 -7.211 1.630 1.00 0.00 H ATOM 584 HB2 PRO A 41 14.605 -6.046 0.871 1.00 0.00 H ATOM 585 HB3 PRO A 41 13.606 -7.079 -0.194 1.00 0.00 H ATOM 586 HG2 PRO A 41 13.657 -4.049 -0.057 1.00 0.00 H ATOM 587 HG3 PRO A 41 13.737 -5.096 -1.512 1.00 0.00 H ATOM 588 HD2 PRO A 41 11.391 -3.970 -0.724 1.00 0.00 H ATOM 589 HD3 PRO A 41 11.428 -5.632 -1.357 1.00 0.00 H ATOM 590 N THR A 42 13.174 -6.237 3.757 1.00 0.00 N ATOM 591 CA THR A 42 13.503 -5.764 5.108 1.00 0.00 C ATOM 592 C THR A 42 14.272 -6.839 5.883 1.00 0.00 C ATOM 593 O THR A 42 13.763 -7.923 6.175 1.00 0.00 O ATOM 594 CB THR A 42 12.257 -5.268 5.871 1.00 0.00 C ATOM 595 OG1 THR A 42 12.595 -4.890 7.191 1.00 0.00 O ATOM 596 CG2 THR A 42 11.066 -6.231 5.940 1.00 0.00 C ATOM 597 H THR A 42 13.236 -7.233 3.610 1.00 0.00 H ATOM 598 HA THR A 42 14.160 -4.899 5.009 1.00 0.00 H ATOM 599 HB THR A 42 11.923 -4.368 5.358 1.00 0.00 H ATOM 600 HG1 THR A 42 12.598 -5.693 7.741 1.00 0.00 H ATOM 601 HG21 THR A 42 11.326 -7.136 6.486 1.00 0.00 H ATOM 602 HG22 THR A 42 10.743 -6.497 4.934 1.00 0.00 H ATOM 603 HG23 THR A 42 10.234 -5.740 6.446 1.00 0.00 H ATOM 604 N GLY A 43 15.532 -6.535 6.185 1.00 0.00 N ATOM 605 CA GLY A 43 16.411 -7.322 7.066 1.00 0.00 C ATOM 606 C GLY A 43 17.916 -7.114 6.844 1.00 0.00 C ATOM 607 O GLY A 43 18.699 -7.266 7.787 1.00 0.00 O ATOM 608 H GLY A 43 15.817 -5.625 5.854 1.00 0.00 H ATOM 609 HA2 GLY A 43 16.182 -7.071 8.103 1.00 0.00 H ATOM 610 HA3 GLY A 43 16.206 -8.384 6.928 1.00 0.00 H ATOM 611 N ILE A 44 18.325 -6.748 5.621 1.00 0.00 N ATOM 612 CA ILE A 44 19.709 -6.417 5.215 1.00 0.00 C ATOM 613 C ILE A 44 19.746 -5.330 4.125 1.00 0.00 C ATOM 614 O ILE A 44 18.862 -5.323 3.237 1.00 0.00 O ATOM 615 CB ILE A 44 20.482 -7.709 4.843 1.00 0.00 C ATOM 616 CG1 ILE A 44 21.993 -7.486 4.611 1.00 0.00 C ATOM 617 CG2 ILE A 44 19.888 -8.416 3.612 1.00 0.00 C ATOM 618 CD1 ILE A 44 22.744 -7.005 5.860 1.00 0.00 C ATOM 619 OXT ILE A 44 20.627 -4.443 4.201 1.00 0.00 O ATOM 620 H ILE A 44 17.612 -6.666 4.909 1.00 0.00 H ATOM 621 HA ILE A 44 20.201 -5.980 6.081 1.00 0.00 H ATOM 622 HB ILE A 44 20.391 -8.401 5.684 1.00 0.00 H ATOM 623 HG12 ILE A 44 22.441 -8.433 4.306 1.00 0.00 H ATOM 624 HG13 ILE A 44 22.147 -6.771 3.802 1.00 0.00 H ATOM 625 HG21 ILE A 44 20.403 -9.363 3.445 1.00 0.00 H ATOM 626 HG22 ILE A 44 18.830 -8.629 3.767 1.00 0.00 H ATOM 627 HG23 ILE A 44 20.002 -7.794 2.724 1.00 0.00 H ATOM 628 HD11 ILE A 44 22.567 -7.692 6.688 1.00 0.00 H ATOM 629 HD12 ILE A 44 23.813 -6.974 5.648 1.00 0.00 H ATOM 630 HD13 ILE A 44 22.418 -6.004 6.141 1.00 0.00 H TER 631 ILE A 44