HETATM 1 CA MPT A 1 -1.571 -13.837 -12.481 1.00 0.00 C HETATM 2 C MPT A 1 -2.558 -13.959 -13.649 1.00 0.00 C HETATM 3 O MPT A 1 -2.229 -14.469 -14.703 1.00 0.00 O HETATM 4 CB MPT A 1 -1.932 -14.835 -11.384 1.00 0.00 C HETATM 5 SG MPT A 1 -1.250 -14.274 -9.804 1.00 0.00 S HETATM 6 HA1 MPT A 1 -0.580 -14.068 -12.818 1.00 0.00 H HETATM 7 HA2 MPT A 1 -1.606 -12.820 -12.094 1.00 0.00 H HETATM 8 HB1 MPT A 1 -1.521 -15.803 -11.629 1.00 0.00 H HETATM 9 HB2 MPT A 1 -3.007 -14.910 -11.306 1.00 0.00 H ATOM 10 N LYS A 2 -3.765 -13.495 -13.469 1.00 0.00 N ATOM 11 CA LYS A 2 -4.772 -13.582 -14.554 1.00 0.00 C ATOM 12 C LYS A 2 -5.399 -12.209 -14.783 1.00 0.00 C ATOM 13 O LYS A 2 -4.731 -11.251 -15.118 1.00 0.00 O ATOM 14 CB LYS A 2 -5.797 -14.597 -14.039 1.00 0.00 C ATOM 15 CG LYS A 2 -5.102 -15.931 -13.757 1.00 0.00 C ATOM 16 CD LYS A 2 -5.457 -16.403 -12.345 1.00 0.00 C ATOM 17 CE LYS A 2 -5.132 -17.893 -12.208 1.00 0.00 C ATOM 18 NZ LYS A 2 -5.658 -18.281 -10.870 1.00 0.00 N ATOM 19 H LYS A 2 -4.016 -13.090 -12.615 1.00 0.00 H ATOM 20 HA LYS A 2 -4.339 -13.936 -15.460 1.00 0.00 H ATOM 21 HB2 LYS A 2 -6.245 -14.224 -13.129 1.00 0.00 H ATOM 22 HB3 LYS A 2 -6.564 -14.744 -14.784 1.00 0.00 H ATOM 23 HG2 LYS A 2 -5.432 -16.666 -14.477 1.00 0.00 H ATOM 24 HG3 LYS A 2 -4.034 -15.804 -13.835 1.00 0.00 H ATOM 25 HD2 LYS A 2 -4.883 -15.841 -11.624 1.00 0.00 H ATOM 26 HD3 LYS A 2 -6.510 -16.249 -12.168 1.00 0.00 H ATOM 27 HE2 LYS A 2 -5.625 -18.456 -12.988 1.00 0.00 H ATOM 28 HE3 LYS A 2 -4.065 -18.050 -12.246 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -5.221 -17.685 -10.140 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -5.432 -19.279 -10.685 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -6.689 -18.148 -10.852 1.00 0.00 H ATOM 32 N ALA A 3 -6.669 -12.116 -14.603 1.00 0.00 N ATOM 33 CA ALA A 3 -7.373 -10.817 -14.799 1.00 0.00 C ATOM 34 C ALA A 3 -7.142 -9.909 -13.591 1.00 0.00 C ATOM 35 O ALA A 3 -8.074 -9.407 -12.996 1.00 0.00 O ATOM 36 CB ALA A 3 -8.853 -11.181 -14.922 1.00 0.00 C ATOM 37 H ALA A 3 -7.159 -12.904 -14.336 1.00 0.00 H ATOM 38 HA ALA A 3 -7.035 -10.337 -15.704 1.00 0.00 H ATOM 39 HB1 ALA A 3 -9.009 -11.761 -15.820 1.00 0.00 H ATOM 40 HB2 ALA A 3 -9.443 -10.277 -14.972 1.00 0.00 H ATOM 41 HB3 ALA A 3 -9.155 -11.760 -14.063 1.00 0.00 H HETATM 42 N CLG A 4 -5.905 -9.706 -13.228 1.00 0.00 N HETATM 43 CA CLG A 4 -5.590 -8.834 -12.055 1.00 0.00 C HETATM 44 CB CLG A 4 -4.160 -8.349 -12.300 1.00 0.00 C HETATM 45 CG CLG A 4 -4.038 -7.828 -13.735 1.00 0.00 C HETATM 46 CD CLG A 4 -3.486 -6.402 -13.716 1.00 0.00 C HETATM 47 CE CLG A 4 -4.071 -5.614 -14.891 1.00 0.00 C HETATM 48 NZ CLG A 4 -3.192 -5.940 -16.049 1.00 0.00 N HETATM 49 CH CLG A 4 -2.742 -4.983 -16.816 1.00 0.00 C HETATM 50 OI CLG A 4 -3.026 -3.821 -16.605 1.00 0.00 O HETATM 51 CI CLG A 4 -1.844 -5.381 -17.988 1.00 0.00 C HETATM 52 NJ CLG A 4 -0.549 -4.652 -17.895 1.00 0.00 N HETATM 53 CK CLG A 4 -0.266 -3.711 -18.753 1.00 0.00 C HETATM 54 OL CLG A 4 -1.042 -3.413 -19.639 1.00 0.00 O HETATM 55 C CLG A 4 -6.553 -7.644 -11.992 1.00 0.00 C HETATM 56 O CLG A 4 -6.438 -6.698 -12.745 1.00 0.00 O HETATM 57 CL CLG A 4 1.080 -2.998 -18.605 1.00 0.00 C HETATM 58 OM CLG A 4 1.209 -2.016 -19.621 1.00 0.00 O HETATM 59 NM CLG A 4 2.452 -1.340 -19.503 1.00 0.00 N HETATM 60 H CLG A 4 -5.178 -10.133 -13.727 1.00 0.00 H HETATM 61 HA CLG A 4 -5.632 -9.403 -11.140 1.00 0.00 H HETATM 62 HB2 CLG A 4 -3.472 -9.168 -12.157 1.00 0.00 H HETATM 63 HB3 CLG A 4 -3.925 -7.555 -11.606 1.00 0.00 H HETATM 64 HG2 CLG A 4 -5.011 -7.829 -14.201 1.00 0.00 H HETATM 65 HG3 CLG A 4 -3.369 -8.468 -14.293 1.00 0.00 H HETATM 66 HD2 CLG A 4 -2.411 -6.430 -13.805 1.00 0.00 H HETATM 67 HD3 CLG A 4 -3.758 -5.922 -12.788 1.00 0.00 H HETATM 68 HE2 CLG A 4 -4.038 -4.554 -14.689 1.00 0.00 H HETATM 69 HE3 CLG A 4 -5.086 -5.930 -15.086 1.00 0.00 H HETATM 70 HZ CLG A 4 -2.952 -6.871 -16.234 1.00 0.00 H HETATM 71 HI1 CLG A 4 -1.663 -6.445 -17.953 1.00 0.00 H HETATM 72 HI2 CLG A 4 -2.333 -5.130 -18.920 1.00 0.00 H HETATM 73 HNJ CLG A 4 0.091 -4.878 -17.187 1.00 0.00 H HETATM 74 HL1 CLG A 4 1.136 -2.523 -17.635 1.00 0.00 H HETATM 75 HL2 CLG A 4 1.878 -3.719 -18.696 1.00 0.00 H ATOM 76 N ILE A 5 -7.506 -7.690 -11.102 1.00 0.00 N ATOM 77 CA ILE A 5 -8.480 -6.566 -10.989 1.00 0.00 C ATOM 78 C ILE A 5 -7.761 -5.273 -10.596 1.00 0.00 C ATOM 79 O ILE A 5 -6.568 -5.260 -10.361 1.00 0.00 O ATOM 80 CB ILE A 5 -9.450 -6.995 -9.889 1.00 0.00 C ATOM 81 CG1 ILE A 5 -9.959 -8.408 -10.180 1.00 0.00 C ATOM 82 CG2 ILE A 5 -10.635 -6.028 -9.846 1.00 0.00 C ATOM 83 CD1 ILE A 5 -9.307 -9.395 -9.212 1.00 0.00 C ATOM 84 H ILE A 5 -7.582 -8.464 -10.505 1.00 0.00 H ATOM 85 HA ILE A 5 -9.012 -6.435 -11.918 1.00 0.00 H ATOM 86 HB ILE A 5 -8.941 -6.982 -8.936 1.00 0.00 H ATOM 87 HG12 ILE A 5 -11.032 -8.437 -10.057 1.00 0.00 H ATOM 88 HG13 ILE A 5 -9.706 -8.681 -11.194 1.00 0.00 H ATOM 89 HG21 ILE A 5 -11.461 -6.492 -9.328 1.00 0.00 H ATOM 90 HG22 ILE A 5 -10.934 -5.781 -10.854 1.00 0.00 H ATOM 91 HG23 ILE A 5 -10.345 -5.127 -9.326 1.00 0.00 H ATOM 92 HD11 ILE A 5 -8.446 -8.933 -8.751 1.00 0.00 H ATOM 93 HD12 ILE A 5 -8.995 -10.277 -9.752 1.00 0.00 H ATOM 94 HD13 ILE A 5 -10.017 -9.674 -8.448 1.00 0.00 H ATOM 95 N ILE A 6 -8.478 -4.185 -10.523 1.00 0.00 N ATOM 96 CA ILE A 6 -7.838 -2.892 -10.145 1.00 0.00 C ATOM 97 C ILE A 6 -8.797 -2.061 -9.287 1.00 0.00 C ATOM 98 O ILE A 6 -9.771 -1.523 -9.774 1.00 0.00 O ATOM 99 CB ILE A 6 -7.555 -2.187 -11.471 1.00 0.00 C ATOM 100 CG1 ILE A 6 -7.085 -0.757 -11.196 1.00 0.00 C ATOM 101 CG2 ILE A 6 -8.832 -2.150 -12.313 1.00 0.00 C ATOM 102 CD1 ILE A 6 -5.752 -0.514 -11.905 1.00 0.00 C ATOM 103 H ILE A 6 -9.437 -4.217 -10.717 1.00 0.00 H ATOM 104 HA ILE A 6 -6.915 -3.069 -9.616 1.00 0.00 H ATOM 105 HB ILE A 6 -6.787 -2.725 -12.007 1.00 0.00 H ATOM 106 HG12 ILE A 6 -7.823 -0.059 -11.564 1.00 0.00 H ATOM 107 HG13 ILE A 6 -6.956 -0.618 -10.133 1.00 0.00 H ATOM 108 HG21 ILE A 6 -9.302 -3.122 -12.296 1.00 0.00 H ATOM 109 HG22 ILE A 6 -8.585 -1.888 -13.331 1.00 0.00 H ATOM 110 HG23 ILE A 6 -9.510 -1.414 -11.907 1.00 0.00 H ATOM 111 HD11 ILE A 6 -5.269 -1.460 -12.099 1.00 0.00 H ATOM 112 HD12 ILE A 6 -5.115 0.092 -11.277 1.00 0.00 H ATOM 113 HD13 ILE A 6 -5.929 -0.002 -12.839 1.00 0.00 H ATOM 114 N ARG A 7 -8.529 -1.953 -8.016 1.00 0.00 N ATOM 115 CA ARG A 7 -9.425 -1.158 -7.128 1.00 0.00 C ATOM 116 C ARG A 7 -9.288 0.335 -7.437 1.00 0.00 C ATOM 117 O ARG A 7 -8.208 0.828 -7.694 1.00 0.00 O ATOM 118 CB ARG A 7 -8.946 -1.460 -5.709 1.00 0.00 C ATOM 119 CG ARG A 7 -10.101 -2.046 -4.894 1.00 0.00 C ATOM 120 CD ARG A 7 -10.339 -3.497 -5.318 1.00 0.00 C ATOM 121 NE ARG A 7 -11.758 -3.773 -4.958 1.00 0.00 N ATOM 122 CZ ARG A 7 -12.541 -4.380 -5.807 1.00 0.00 C ATOM 123 NH1 ARG A 7 -12.036 -5.187 -6.699 1.00 0.00 N ATOM 124 NH2 ARG A 7 -13.830 -4.178 -5.765 1.00 0.00 N ATOM 125 H ARG A 7 -7.738 -2.397 -7.643 1.00 0.00 H ATOM 126 HA ARG A 7 -10.450 -1.475 -7.247 1.00 0.00 H ATOM 127 HB2 ARG A 7 -8.134 -2.170 -5.747 1.00 0.00 H ATOM 128 HB3 ARG A 7 -8.606 -0.548 -5.242 1.00 0.00 H ATOM 129 HG2 ARG A 7 -9.853 -2.013 -3.843 1.00 0.00 H ATOM 130 HG3 ARG A 7 -10.996 -1.470 -5.073 1.00 0.00 H ATOM 131 HD2 ARG A 7 -10.191 -3.605 -6.384 1.00 0.00 H ATOM 132 HD3 ARG A 7 -9.684 -4.160 -4.775 1.00 0.00 H ATOM 133 HE ARG A 7 -12.103 -3.500 -4.083 1.00 0.00 H ATOM 134 HH11 ARG A 7 -11.048 -5.341 -6.732 1.00 0.00 H ATOM 135 HH12 ARG A 7 -12.635 -5.652 -7.351 1.00 0.00 H ATOM 136 HH21 ARG A 7 -14.217 -3.560 -5.083 1.00 0.00 H ATOM 137 HH22 ARG A 7 -14.430 -4.643 -6.417 1.00 0.00 H ATOM 138 N TYR A 8 -10.374 1.057 -7.413 1.00 0.00 N ATOM 139 CA TYR A 8 -10.306 2.517 -7.705 1.00 0.00 C ATOM 140 C TYR A 8 -10.808 3.322 -6.503 1.00 0.00 C ATOM 141 O TYR A 8 -11.744 2.934 -5.833 1.00 0.00 O ATOM 142 CB TYR A 8 -11.225 2.723 -8.910 1.00 0.00 C ATOM 143 CG TYR A 8 -10.393 3.024 -10.133 1.00 0.00 C ATOM 144 CD1 TYR A 8 -9.537 4.132 -10.141 1.00 0.00 C ATOM 145 CD2 TYR A 8 -10.477 2.196 -11.258 1.00 0.00 C ATOM 146 CE1 TYR A 8 -8.765 4.411 -11.276 1.00 0.00 C ATOM 147 CE2 TYR A 8 -9.705 2.475 -12.392 1.00 0.00 C ATOM 148 CZ TYR A 8 -8.849 3.582 -12.401 1.00 0.00 C ATOM 149 OH TYR A 8 -8.089 3.857 -13.519 1.00 0.00 O ATOM 150 H TYR A 8 -11.235 0.639 -7.204 1.00 0.00 H ATOM 151 HA TYR A 8 -9.297 2.806 -7.957 1.00 0.00 H ATOM 152 HB2 TYR A 8 -11.802 1.827 -9.078 1.00 0.00 H ATOM 153 HB3 TYR A 8 -11.892 3.550 -8.717 1.00 0.00 H ATOM 154 HD1 TYR A 8 -9.471 4.771 -9.274 1.00 0.00 H ATOM 155 HD2 TYR A 8 -11.137 1.341 -11.251 1.00 0.00 H ATOM 156 HE1 TYR A 8 -8.104 5.265 -11.284 1.00 0.00 H ATOM 157 HE2 TYR A 8 -9.771 1.835 -13.260 1.00 0.00 H ATOM 158 HH TYR A 8 -8.454 3.363 -14.256 1.00 0.00 H ATOM 159 N PHE A 9 -10.193 4.438 -6.226 1.00 0.00 N ATOM 160 CA PHE A 9 -10.637 5.266 -5.066 1.00 0.00 C ATOM 161 C PHE A 9 -10.512 6.754 -5.402 1.00 0.00 C ATOM 162 O PHE A 9 -9.432 7.310 -5.415 1.00 0.00 O ATOM 163 CB PHE A 9 -9.688 4.890 -3.928 1.00 0.00 C ATOM 164 CG PHE A 9 -9.868 3.432 -3.581 1.00 0.00 C ATOM 165 CD1 PHE A 9 -11.128 2.952 -3.204 1.00 0.00 C ATOM 166 CD2 PHE A 9 -8.775 2.559 -3.637 1.00 0.00 C ATOM 167 CE1 PHE A 9 -11.296 1.600 -2.882 1.00 0.00 C ATOM 168 CE2 PHE A 9 -8.943 1.206 -3.316 1.00 0.00 C ATOM 169 CZ PHE A 9 -10.203 0.727 -2.939 1.00 0.00 C ATOM 170 H PHE A 9 -9.440 4.734 -6.779 1.00 0.00 H ATOM 171 HA PHE A 9 -11.652 5.023 -4.796 1.00 0.00 H ATOM 172 HB2 PHE A 9 -8.668 5.064 -4.238 1.00 0.00 H ATOM 173 HB3 PHE A 9 -9.909 5.495 -3.061 1.00 0.00 H ATOM 174 HD1 PHE A 9 -11.971 3.627 -3.161 1.00 0.00 H ATOM 175 HD2 PHE A 9 -7.803 2.929 -3.928 1.00 0.00 H ATOM 176 HE1 PHE A 9 -12.268 1.231 -2.592 1.00 0.00 H ATOM 177 HE2 PHE A 9 -8.100 0.533 -3.359 1.00 0.00 H ATOM 178 HZ PHE A 9 -10.332 -0.316 -2.690 1.00 0.00 H ATOM 179 N TYR A 10 -11.611 7.404 -5.676 1.00 0.00 N ATOM 180 CA TYR A 10 -11.554 8.855 -6.013 1.00 0.00 C ATOM 181 C TYR A 10 -10.870 9.634 -4.886 1.00 0.00 C ATOM 182 O TYR A 10 -11.091 9.381 -3.719 1.00 0.00 O ATOM 183 CB TYR A 10 -13.014 9.287 -6.151 1.00 0.00 C ATOM 184 CG TYR A 10 -13.076 10.772 -6.418 1.00 0.00 C ATOM 185 CD1 TYR A 10 -13.103 11.675 -5.349 1.00 0.00 C ATOM 186 CD2 TYR A 10 -13.105 11.245 -7.736 1.00 0.00 C ATOM 187 CE1 TYR A 10 -13.161 13.052 -5.597 1.00 0.00 C ATOM 188 CE2 TYR A 10 -13.163 12.622 -7.984 1.00 0.00 C ATOM 189 CZ TYR A 10 -13.190 13.526 -6.914 1.00 0.00 C ATOM 190 OH TYR A 10 -13.246 14.882 -7.158 1.00 0.00 O ATOM 191 H TYR A 10 -12.473 6.936 -5.661 1.00 0.00 H ATOM 192 HA TYR A 10 -11.035 9.006 -6.945 1.00 0.00 H ATOM 193 HB2 TYR A 10 -13.470 8.753 -6.973 1.00 0.00 H ATOM 194 HB3 TYR A 10 -13.545 9.064 -5.238 1.00 0.00 H ATOM 195 HD1 TYR A 10 -13.080 11.310 -4.333 1.00 0.00 H ATOM 196 HD2 TYR A 10 -13.085 10.549 -8.561 1.00 0.00 H ATOM 197 HE1 TYR A 10 -13.182 13.749 -4.772 1.00 0.00 H ATOM 198 HE2 TYR A 10 -13.185 12.988 -9.000 1.00 0.00 H ATOM 199 HH TYR A 10 -12.372 15.170 -7.433 1.00 0.00 H ATOM 200 N ASN A 11 -10.042 10.582 -5.229 1.00 0.00 N ATOM 201 CA ASN A 11 -9.343 11.380 -4.180 1.00 0.00 C ATOM 202 C ASN A 11 -9.053 12.790 -4.700 1.00 0.00 C ATOM 203 O ASN A 11 -8.047 13.031 -5.336 1.00 0.00 O ATOM 204 CB ASN A 11 -8.040 10.627 -3.912 1.00 0.00 C ATOM 205 CG ASN A 11 -7.632 10.818 -2.450 1.00 0.00 C ATOM 206 OD1 ASN A 11 -8.403 10.546 -1.552 1.00 0.00 O ATOM 207 ND2 ASN A 11 -6.442 11.276 -2.171 1.00 0.00 N ATOM 208 H ASN A 11 -9.878 10.771 -6.177 1.00 0.00 H ATOM 209 HA ASN A 11 -9.937 11.423 -3.281 1.00 0.00 H ATOM 210 HB2 ASN A 11 -8.183 9.575 -4.113 1.00 0.00 H ATOM 211 HB3 ASN A 11 -7.262 11.013 -4.553 1.00 0.00 H ATOM 212 HD21 ASN A 11 -5.819 11.495 -2.896 1.00 0.00 H ATOM 213 HD22 ASN A 11 -6.171 11.402 -1.238 1.00 0.00 H ATOM 214 N ALA A 12 -9.927 13.721 -4.435 1.00 0.00 N ATOM 215 CA ALA A 12 -9.702 15.115 -4.915 1.00 0.00 C ATOM 216 C ALA A 12 -8.373 15.656 -4.365 1.00 0.00 C ATOM 217 O ALA A 12 -7.316 15.144 -4.674 1.00 0.00 O ATOM 218 CB ALA A 12 -10.893 15.910 -4.377 1.00 0.00 C ATOM 219 H ALA A 12 -10.733 13.505 -3.921 1.00 0.00 H ATOM 220 HA ALA A 12 -9.700 15.143 -5.994 1.00 0.00 H ATOM 221 HB1 ALA A 12 -11.811 15.416 -4.657 1.00 0.00 H ATOM 222 HB2 ALA A 12 -10.879 16.906 -4.794 1.00 0.00 H ATOM 223 HB3 ALA A 12 -10.828 15.971 -3.301 1.00 0.00 H ATOM 224 N LYS A 13 -8.408 16.690 -3.564 1.00 0.00 N ATOM 225 CA LYS A 13 -7.137 17.245 -3.018 1.00 0.00 C ATOM 226 C LYS A 13 -6.162 17.499 -4.165 1.00 0.00 C ATOM 227 O LYS A 13 -5.284 16.702 -4.436 1.00 0.00 O ATOM 228 CB LYS A 13 -6.599 16.163 -2.081 1.00 0.00 C ATOM 229 CG LYS A 13 -5.735 16.810 -0.997 1.00 0.00 C ATOM 230 CD LYS A 13 -4.285 16.346 -1.152 1.00 0.00 C ATOM 231 CE LYS A 13 -3.342 17.523 -0.900 1.00 0.00 C ATOM 232 NZ LYS A 13 -2.977 17.422 0.541 1.00 0.00 N ATOM 233 H LYS A 13 -9.259 17.105 -3.330 1.00 0.00 H ATOM 234 HA LYS A 13 -7.323 18.154 -2.470 1.00 0.00 H ATOM 235 HB2 LYS A 13 -7.425 15.641 -1.622 1.00 0.00 H ATOM 236 HB3 LYS A 13 -5.999 15.464 -2.645 1.00 0.00 H ATOM 237 HG2 LYS A 13 -5.782 17.886 -1.093 1.00 0.00 H ATOM 238 HG3 LYS A 13 -6.102 16.519 -0.023 1.00 0.00 H ATOM 239 HD2 LYS A 13 -4.081 15.560 -0.438 1.00 0.00 H ATOM 240 HD3 LYS A 13 -4.132 15.972 -2.153 1.00 0.00 H ATOM 241 HE2 LYS A 13 -2.460 17.437 -1.521 1.00 0.00 H ATOM 242 HE3 LYS A 13 -3.846 18.458 -1.089 1.00 0.00 H ATOM 243 HZ1 LYS A 13 -2.478 16.527 0.710 1.00 0.00 H ATOM 244 HZ2 LYS A 13 -3.842 17.454 1.120 1.00 0.00 H ATOM 245 HZ3 LYS A 13 -2.358 18.216 0.799 1.00 0.00 H ATOM 246 N ASP A 14 -6.321 18.592 -4.855 1.00 0.00 N ATOM 247 CA ASP A 14 -5.417 18.885 -6.001 1.00 0.00 C ATOM 248 C ASP A 14 -5.676 17.877 -7.124 1.00 0.00 C ATOM 249 O ASP A 14 -4.961 17.827 -8.105 1.00 0.00 O ATOM 250 CB ASP A 14 -3.999 18.726 -5.448 1.00 0.00 C ATOM 251 CG ASP A 14 -3.027 19.560 -6.286 1.00 0.00 C ATOM 252 OD1 ASP A 14 -2.707 19.135 -7.384 1.00 0.00 O ATOM 253 OD2 ASP A 14 -2.620 20.609 -5.815 1.00 0.00 O ATOM 254 H ASP A 14 -7.045 19.214 -4.630 1.00 0.00 H ATOM 255 HA ASP A 14 -5.567 19.893 -6.354 1.00 0.00 H ATOM 256 HB2 ASP A 14 -3.972 19.064 -4.423 1.00 0.00 H ATOM 257 HB3 ASP A 14 -3.709 17.687 -5.493 1.00 0.00 H ATOM 258 N GLY A 15 -6.699 17.073 -6.987 1.00 0.00 N ATOM 259 CA GLY A 15 -7.006 16.071 -8.046 1.00 0.00 C ATOM 260 C GLY A 15 -5.950 14.964 -8.027 1.00 0.00 C ATOM 261 O GLY A 15 -4.906 15.077 -8.638 1.00 0.00 O ATOM 262 H GLY A 15 -7.267 17.130 -6.186 1.00 0.00 H ATOM 263 HA2 GLY A 15 -7.981 15.643 -7.864 1.00 0.00 H ATOM 264 HA3 GLY A 15 -6.997 16.553 -9.012 1.00 0.00 H ATOM 265 N LEU A 16 -6.214 13.893 -7.330 1.00 0.00 N ATOM 266 CA LEU A 16 -5.227 12.778 -7.272 1.00 0.00 C ATOM 267 C LEU A 16 -5.950 11.441 -7.082 1.00 0.00 C ATOM 268 O LEU A 16 -5.659 10.691 -6.172 1.00 0.00 O ATOM 269 CB LEU A 16 -4.348 13.089 -6.061 1.00 0.00 C ATOM 270 CG LEU A 16 -3.111 12.190 -6.082 1.00 0.00 C ATOM 271 CD1 LEU A 16 -1.946 12.940 -6.731 1.00 0.00 C ATOM 272 CD2 LEU A 16 -2.736 11.808 -4.648 1.00 0.00 C ATOM 273 H LEU A 16 -7.063 13.821 -6.845 1.00 0.00 H ATOM 274 HA LEU A 16 -4.627 12.758 -8.168 1.00 0.00 H ATOM 275 HB2 LEU A 16 -4.042 14.125 -6.095 1.00 0.00 H ATOM 276 HB3 LEU A 16 -4.906 12.909 -5.154 1.00 0.00 H ATOM 277 HG LEU A 16 -3.326 11.297 -6.651 1.00 0.00 H ATOM 278 HD11 LEU A 16 -2.182 13.146 -7.765 1.00 0.00 H ATOM 279 HD12 LEU A 16 -1.054 12.332 -6.680 1.00 0.00 H ATOM 280 HD13 LEU A 16 -1.779 13.869 -6.208 1.00 0.00 H ATOM 281 HD21 LEU A 16 -2.727 12.694 -4.030 1.00 0.00 H ATOM 282 HD22 LEU A 16 -1.754 11.355 -4.642 1.00 0.00 H ATOM 283 HD23 LEU A 16 -3.459 11.107 -4.262 1.00 0.00 H HETATM 284 N ABA A 17 -6.892 11.139 -7.933 1.00 0.00 N HETATM 285 CA ABA A 17 -7.633 9.852 -7.800 1.00 0.00 C HETATM 286 C ABA A 17 -6.664 8.712 -7.471 1.00 0.00 C HETATM 287 O ABA A 17 -5.892 8.282 -8.303 1.00 0.00 O HETATM 288 CB ABA A 17 -8.282 9.624 -9.166 1.00 0.00 C HETATM 289 CG ABA A 17 -9.654 8.976 -8.977 1.00 0.00 C HETATM 290 HN2 ABA A 17 -7.113 11.758 -8.660 1.00 0.00 H HETATM 291 HA ABA A 17 -8.394 9.931 -7.040 1.00 0.00 H HETATM 292 HB3 ABA A 17 -8.397 10.571 -9.672 1.00 0.00 H HETATM 293 HB2 ABA A 17 -7.657 8.973 -9.758 1.00 0.00 H HETATM 294 HG1 ABA A 17 -9.869 8.334 -9.819 1.00 0.00 H HETATM 295 HG3 ABA A 17 -9.655 8.390 -8.069 1.00 0.00 H HETATM 296 HG2 ABA A 17 -10.410 9.744 -8.909 1.00 0.00 H ATOM 297 N GLN A 18 -6.699 8.223 -6.261 1.00 0.00 N ATOM 298 CA GLN A 18 -5.779 7.112 -5.881 1.00 0.00 C ATOM 299 C GLN A 18 -6.213 5.810 -6.560 1.00 0.00 C ATOM 300 O GLN A 18 -7.388 5.534 -6.698 1.00 0.00 O ATOM 301 CB GLN A 18 -5.910 6.993 -4.361 1.00 0.00 C ATOM 302 CG GLN A 18 -4.739 7.715 -3.690 1.00 0.00 C ATOM 303 CD GLN A 18 -4.925 7.686 -2.172 1.00 0.00 C ATOM 304 OE1 GLN A 18 -5.788 8.358 -1.642 1.00 0.00 O ATOM 305 NE2 GLN A 18 -4.146 6.933 -1.446 1.00 0.00 N ATOM 306 H GLN A 18 -7.329 8.584 -5.605 1.00 0.00 H ATOM 307 HA GLN A 18 -4.763 7.356 -6.146 1.00 0.00 H ATOM 308 HB2 GLN A 18 -6.840 7.443 -4.044 1.00 0.00 H ATOM 309 HB3 GLN A 18 -5.897 5.951 -4.080 1.00 0.00 H ATOM 310 HG2 GLN A 18 -3.814 7.218 -3.950 1.00 0.00 H ATOM 311 HG3 GLN A 18 -4.705 8.739 -4.028 1.00 0.00 H ATOM 312 HE21 GLN A 18 -3.450 6.391 -1.874 1.00 0.00 H ATOM 313 HE22 GLN A 18 -4.257 6.907 -0.473 1.00 0.00 H ATOM 314 N THR A 19 -5.274 5.010 -6.986 1.00 0.00 N ATOM 315 CA THR A 19 -5.636 3.728 -7.655 1.00 0.00 C ATOM 316 C THR A 19 -4.841 2.570 -7.044 1.00 0.00 C ATOM 317 O THR A 19 -3.627 2.573 -7.039 1.00 0.00 O ATOM 318 CB THR A 19 -5.253 3.926 -9.123 1.00 0.00 C ATOM 319 OG1 THR A 19 -6.082 4.927 -9.695 1.00 0.00 O ATOM 320 CG2 THR A 19 -5.440 2.611 -9.881 1.00 0.00 C ATOM 321 H THR A 19 -4.332 5.252 -6.865 1.00 0.00 H ATOM 322 HA THR A 19 -6.695 3.544 -7.572 1.00 0.00 H ATOM 323 HB THR A 19 -4.220 4.230 -9.189 1.00 0.00 H ATOM 324 HG1 THR A 19 -6.988 4.610 -9.674 1.00 0.00 H ATOM 325 HG21 THR A 19 -4.870 1.831 -9.396 1.00 0.00 H ATOM 326 HG22 THR A 19 -5.097 2.730 -10.898 1.00 0.00 H ATOM 327 HG23 THR A 19 -6.486 2.343 -9.883 1.00 0.00 H ATOM 328 N PHE A 20 -5.519 1.582 -6.528 1.00 0.00 N ATOM 329 CA PHE A 20 -4.802 0.425 -5.919 1.00 0.00 C ATOM 330 C PHE A 20 -5.141 -0.863 -6.671 1.00 0.00 C ATOM 331 O PHE A 20 -6.285 -1.131 -6.980 1.00 0.00 O ATOM 332 CB PHE A 20 -5.314 0.356 -4.480 1.00 0.00 C ATOM 333 CG PHE A 20 -4.920 -0.968 -3.869 1.00 0.00 C ATOM 334 CD1 PHE A 20 -3.573 -1.244 -3.608 1.00 0.00 C ATOM 335 CD2 PHE A 20 -5.901 -1.919 -3.565 1.00 0.00 C ATOM 336 CE1 PHE A 20 -3.207 -2.472 -3.043 1.00 0.00 C ATOM 337 CE2 PHE A 20 -5.536 -3.146 -3.000 1.00 0.00 C ATOM 338 CZ PHE A 20 -4.188 -3.423 -2.739 1.00 0.00 C ATOM 339 H PHE A 20 -6.498 1.599 -6.542 1.00 0.00 H ATOM 340 HA PHE A 20 -3.737 0.596 -5.923 1.00 0.00 H ATOM 341 HB2 PHE A 20 -4.881 1.161 -3.904 1.00 0.00 H ATOM 342 HB3 PHE A 20 -6.390 0.447 -4.475 1.00 0.00 H ATOM 343 HD1 PHE A 20 -2.815 -0.511 -3.843 1.00 0.00 H ATOM 344 HD2 PHE A 20 -6.940 -1.704 -3.768 1.00 0.00 H ATOM 345 HE1 PHE A 20 -2.167 -2.685 -2.841 1.00 0.00 H ATOM 346 HE2 PHE A 20 -6.293 -3.879 -2.766 1.00 0.00 H ATOM 347 HZ PHE A 20 -3.906 -4.369 -2.303 1.00 0.00 H ATOM 348 N VAL A 21 -4.155 -1.664 -6.968 1.00 0.00 N ATOM 349 CA VAL A 21 -4.422 -2.937 -7.700 1.00 0.00 C ATOM 350 C VAL A 21 -3.821 -4.119 -6.938 1.00 0.00 C ATOM 351 O VAL A 21 -2.784 -4.006 -6.316 1.00 0.00 O ATOM 352 CB VAL A 21 -3.734 -2.767 -9.053 1.00 0.00 C ATOM 353 CG1 VAL A 21 -4.148 -3.909 -9.983 1.00 0.00 C ATOM 354 CG2 VAL A 21 -4.150 -1.430 -9.671 1.00 0.00 C ATOM 355 H VAL A 21 -3.239 -1.432 -6.710 1.00 0.00 H ATOM 356 HA VAL A 21 -5.482 -3.076 -7.840 1.00 0.00 H ATOM 357 HB VAL A 21 -2.662 -2.785 -8.916 1.00 0.00 H ATOM 358 HG11 VAL A 21 -5.062 -3.643 -10.494 1.00 0.00 H ATOM 359 HG12 VAL A 21 -4.307 -4.805 -9.403 1.00 0.00 H ATOM 360 HG13 VAL A 21 -3.368 -4.082 -10.709 1.00 0.00 H ATOM 361 HG21 VAL A 21 -5.222 -1.412 -9.802 1.00 0.00 H ATOM 362 HG22 VAL A 21 -3.668 -1.312 -10.631 1.00 0.00 H ATOM 363 HG23 VAL A 21 -3.853 -0.623 -9.018 1.00 0.00 H ATOM 364 N TYR A 22 -4.462 -5.253 -6.981 1.00 0.00 N ATOM 365 CA TYR A 22 -3.923 -6.442 -6.259 1.00 0.00 C ATOM 366 C TYR A 22 -4.084 -7.698 -7.119 1.00 0.00 C ATOM 367 O TYR A 22 -5.174 -8.048 -7.525 1.00 0.00 O ATOM 368 CB TYR A 22 -4.768 -6.549 -4.989 1.00 0.00 C ATOM 369 CG TYR A 22 -6.215 -6.758 -5.363 1.00 0.00 C ATOM 370 CD1 TYR A 22 -6.986 -5.678 -5.805 1.00 0.00 C ATOM 371 CD2 TYR A 22 -6.785 -8.033 -5.267 1.00 0.00 C ATOM 372 CE1 TYR A 22 -8.328 -5.872 -6.152 1.00 0.00 C ATOM 373 CE2 TYR A 22 -8.126 -8.227 -5.614 1.00 0.00 C ATOM 374 CZ TYR A 22 -8.898 -7.146 -6.057 1.00 0.00 C ATOM 375 OH TYR A 22 -10.221 -7.338 -6.399 1.00 0.00 O ATOM 376 H TYR A 22 -5.297 -5.325 -7.489 1.00 0.00 H ATOM 377 HA TYR A 22 -2.889 -6.288 -6.002 1.00 0.00 H ATOM 378 HB2 TYR A 22 -4.423 -7.385 -4.398 1.00 0.00 H ATOM 379 HB3 TYR A 22 -4.673 -5.639 -4.415 1.00 0.00 H ATOM 380 HD1 TYR A 22 -6.545 -4.694 -5.878 1.00 0.00 H ATOM 381 HD2 TYR A 22 -6.189 -8.866 -4.926 1.00 0.00 H ATOM 382 HE1 TYR A 22 -8.923 -5.037 -6.494 1.00 0.00 H ATOM 383 HE2 TYR A 22 -8.567 -9.211 -5.541 1.00 0.00 H ATOM 384 HH TYR A 22 -10.321 -7.131 -7.331 1.00 0.00 H ATOM 385 N GLY A 23 -3.006 -8.379 -7.402 1.00 0.00 N ATOM 386 CA GLY A 23 -3.101 -9.610 -8.237 1.00 0.00 C ATOM 387 C GLY A 23 -4.014 -10.627 -7.546 1.00 0.00 C ATOM 388 O GLY A 23 -4.723 -10.305 -6.613 1.00 0.00 O ATOM 389 H GLY A 23 -2.134 -8.080 -7.066 1.00 0.00 H ATOM 390 HA2 GLY A 23 -3.508 -9.357 -9.205 1.00 0.00 H ATOM 391 HA3 GLY A 23 -2.119 -10.040 -8.359 1.00 0.00 H ATOM 392 N GLY A 24 -4.003 -11.852 -7.998 1.00 0.00 N ATOM 393 CA GLY A 24 -4.871 -12.886 -7.367 1.00 0.00 C ATOM 394 C GLY A 24 -4.036 -14.127 -7.043 1.00 0.00 C ATOM 395 O GLY A 24 -4.295 -15.207 -7.537 1.00 0.00 O ATOM 396 H GLY A 24 -3.424 -12.090 -8.752 1.00 0.00 H ATOM 397 HA2 GLY A 24 -5.297 -12.491 -6.456 1.00 0.00 H ATOM 398 HA3 GLY A 24 -5.662 -13.157 -8.048 1.00 0.00 H ATOM 399 N CYS A 25 -3.038 -13.982 -6.217 1.00 0.00 N ATOM 400 CA CYS A 25 -2.187 -15.152 -5.860 1.00 0.00 C ATOM 401 C CYS A 25 -1.595 -14.967 -4.460 1.00 0.00 C ATOM 402 O CYS A 25 -2.243 -15.240 -3.468 1.00 0.00 O ATOM 403 CB CYS A 25 -1.081 -15.176 -6.917 1.00 0.00 C ATOM 404 SG CYS A 25 -1.770 -15.725 -8.498 1.00 0.00 S ATOM 405 H CYS A 25 -2.847 -13.102 -5.830 1.00 0.00 H ATOM 406 HA CYS A 25 -2.762 -16.064 -5.909 1.00 0.00 H ATOM 407 HB2 CYS A 25 -0.668 -14.184 -7.028 1.00 0.00 H ATOM 408 HB3 CYS A 25 -0.301 -15.857 -6.607 1.00 0.00 H HETATM 409 N NH2 A 26 -0.379 -14.509 -4.335 1.00 0.00 N HETATM 410 HN1 NH2 A 26 0.145 -14.288 -5.132 1.00 0.00 H HETATM 411 HN2 NH2 A 26 0.008 -14.387 -3.442 1.00 0.00 H TER 412 NH2 A 26 HETATM 413 CA MPT B 1 7.986 -13.329 -9.647 1.00 0.00 C HETATM 414 C MPT B 1 7.262 -11.997 -9.880 1.00 0.00 C HETATM 415 O MPT B 1 6.537 -11.833 -10.841 1.00 0.00 O HETATM 416 CB MPT B 1 7.199 -14.190 -8.663 1.00 0.00 C HETATM 417 SG MPT B 1 7.400 -13.533 -6.986 1.00 0.00 S HETATM 418 HA1 MPT B 1 8.055 -13.870 -10.571 1.00 0.00 H HETATM 419 HA2 MPT B 1 8.983 -13.126 -9.260 1.00 0.00 H HETATM 420 HB1 MPT B 1 7.567 -15.204 -8.698 1.00 0.00 H HETATM 421 HB2 MPT B 1 6.153 -14.177 -8.932 1.00 0.00 H ATOM 422 N LYS B 2 7.454 -11.050 -9.002 1.00 0.00 N ATOM 423 CA LYS B 2 6.780 -9.728 -9.161 1.00 0.00 C ATOM 424 C LYS B 2 5.337 -9.921 -9.623 1.00 0.00 C ATOM 425 O LYS B 2 4.779 -9.104 -10.329 1.00 0.00 O ATOM 426 CB LYS B 2 7.597 -8.982 -10.215 1.00 0.00 C ATOM 427 CG LYS B 2 8.114 -7.668 -9.624 1.00 0.00 C ATOM 428 CD LYS B 2 9.635 -7.738 -9.475 1.00 0.00 C ATOM 429 CE LYS B 2 9.988 -8.350 -8.118 1.00 0.00 C ATOM 430 NZ LYS B 2 10.962 -7.400 -7.510 1.00 0.00 N ATOM 431 H LYS B 2 8.043 -11.209 -8.235 1.00 0.00 H ATOM 432 HA LYS B 2 6.798 -9.192 -8.230 1.00 0.00 H ATOM 433 HB2 LYS B 2 8.433 -9.594 -10.523 1.00 0.00 H ATOM 434 HB3 LYS B 2 6.972 -8.769 -11.070 1.00 0.00 H ATOM 435 HG2 LYS B 2 7.852 -6.850 -10.280 1.00 0.00 H ATOM 436 HG3 LYS B 2 7.667 -7.509 -8.655 1.00 0.00 H ATOM 437 HD2 LYS B 2 10.046 -8.350 -10.265 1.00 0.00 H ATOM 438 HD3 LYS B 2 10.049 -6.743 -9.537 1.00 0.00 H ATOM 439 HE2 LYS B 2 9.104 -8.431 -7.501 1.00 0.00 H ATOM 440 HE3 LYS B 2 10.447 -9.317 -8.248 1.00 0.00 H ATOM 441 HZ1 LYS B 2 11.613 -7.921 -6.889 1.00 0.00 H ATOM 442 HZ2 LYS B 2 10.449 -6.686 -6.955 1.00 0.00 H ATOM 443 HZ3 LYS B 2 11.506 -6.932 -8.263 1.00 0.00 H ATOM 444 N ALA B 3 4.730 -10.994 -9.214 1.00 0.00 N ATOM 445 CA ALA B 3 3.315 -11.258 -9.602 1.00 0.00 C ATOM 446 C ALA B 3 2.417 -11.130 -8.371 1.00 0.00 C ATOM 447 O ALA B 3 1.789 -12.079 -7.945 1.00 0.00 O ATOM 448 CB ALA B 3 3.306 -12.694 -10.129 1.00 0.00 C ATOM 449 H ALA B 3 5.206 -11.624 -8.636 1.00 0.00 H ATOM 450 HA ALA B 3 3.000 -10.575 -10.376 1.00 0.00 H ATOM 451 HB1 ALA B 3 4.014 -13.286 -9.570 1.00 0.00 H ATOM 452 HB2 ALA B 3 3.579 -12.696 -11.174 1.00 0.00 H ATOM 453 HB3 ALA B 3 2.316 -13.113 -10.016 1.00 0.00 H ATOM 454 N ARG B 4 2.370 -9.966 -7.783 1.00 0.00 N ATOM 455 CA ARG B 4 1.534 -9.779 -6.563 1.00 0.00 C ATOM 456 C ARG B 4 0.657 -8.529 -6.697 1.00 0.00 C ATOM 457 O ARG B 4 0.054 -8.289 -7.725 1.00 0.00 O ATOM 458 CB ARG B 4 2.546 -9.611 -5.433 1.00 0.00 C ATOM 459 CG ARG B 4 3.662 -10.650 -5.578 1.00 0.00 C ATOM 460 CD ARG B 4 4.913 -9.978 -6.147 1.00 0.00 C ATOM 461 NE ARG B 4 6.031 -10.909 -5.826 1.00 0.00 N ATOM 462 CZ ARG B 4 7.204 -10.434 -5.506 1.00 0.00 C ATOM 463 NH1 ARG B 4 7.496 -9.189 -5.762 1.00 0.00 N ATOM 464 NH2 ARG B 4 8.085 -11.206 -4.931 1.00 0.00 N ATOM 465 H ARG B 4 2.897 -9.219 -8.135 1.00 0.00 H ATOM 466 HA ARG B 4 0.927 -10.647 -6.378 1.00 0.00 H ATOM 467 HB2 ARG B 4 2.971 -8.619 -5.477 1.00 0.00 H ATOM 468 HB3 ARG B 4 2.051 -9.748 -4.484 1.00 0.00 H ATOM 469 HG2 ARG B 4 3.888 -11.073 -4.610 1.00 0.00 H ATOM 470 HG3 ARG B 4 3.341 -11.434 -6.247 1.00 0.00 H ATOM 471 HD2 ARG B 4 4.818 -9.855 -7.218 1.00 0.00 H ATOM 472 HD3 ARG B 4 5.078 -9.024 -5.672 1.00 0.00 H ATOM 473 HE ARG B 4 5.884 -11.877 -5.855 1.00 0.00 H ATOM 474 HH11 ARG B 4 6.821 -8.597 -6.203 1.00 0.00 H ATOM 475 HH12 ARG B 4 8.395 -8.825 -5.517 1.00 0.00 H ATOM 476 HH21 ARG B 4 7.862 -12.161 -4.736 1.00 0.00 H ATOM 477 HH22 ARG B 4 8.984 -10.843 -4.687 1.00 0.00 H ATOM 478 N ILE B 5 0.576 -7.731 -5.665 1.00 0.00 N ATOM 479 CA ILE B 5 -0.264 -6.503 -5.736 1.00 0.00 C ATOM 480 C ILE B 5 0.570 -5.320 -6.232 1.00 0.00 C ATOM 481 O ILE B 5 1.764 -5.254 -6.012 1.00 0.00 O ATOM 482 CB ILE B 5 -0.735 -6.263 -4.302 1.00 0.00 C ATOM 483 CG1 ILE B 5 -1.579 -7.452 -3.837 1.00 0.00 C ATOM 484 CG2 ILE B 5 -1.577 -4.988 -4.247 1.00 0.00 C ATOM 485 CD1 ILE B 5 -1.810 -7.355 -2.328 1.00 0.00 C ATOM 486 H ILE B 5 1.065 -7.941 -4.842 1.00 0.00 H ATOM 487 HA ILE B 5 -1.112 -6.664 -6.381 1.00 0.00 H ATOM 488 HB ILE B 5 0.124 -6.155 -3.655 1.00 0.00 H ATOM 489 HG12 ILE B 5 -2.530 -7.441 -4.350 1.00 0.00 H ATOM 490 HG13 ILE B 5 -1.060 -8.372 -4.061 1.00 0.00 H ATOM 491 HG21 ILE B 5 -1.199 -4.276 -4.965 1.00 0.00 H ATOM 492 HG22 ILE B 5 -1.523 -4.563 -3.256 1.00 0.00 H ATOM 493 HG23 ILE B 5 -2.605 -5.225 -4.481 1.00 0.00 H ATOM 494 HD11 ILE B 5 -2.757 -6.872 -2.139 1.00 0.00 H ATOM 495 HD12 ILE B 5 -1.015 -6.778 -1.878 1.00 0.00 H ATOM 496 HD13 ILE B 5 -1.820 -8.347 -1.901 1.00 0.00 H ATOM 497 N ILE B 6 -0.047 -4.386 -6.900 1.00 0.00 N ATOM 498 CA ILE B 6 0.713 -3.208 -7.410 1.00 0.00 C ATOM 499 C ILE B 6 -0.013 -1.911 -7.044 1.00 0.00 C ATOM 500 O ILE B 6 -1.136 -1.681 -7.448 1.00 0.00 O ATOM 501 CB ILE B 6 0.755 -3.391 -8.926 1.00 0.00 C ATOM 502 CG1 ILE B 6 1.454 -4.710 -9.260 1.00 0.00 C ATOM 503 CG2 ILE B 6 1.528 -2.232 -9.559 1.00 0.00 C ATOM 504 CD1 ILE B 6 1.405 -4.948 -10.771 1.00 0.00 C ATOM 505 H ILE B 6 -1.010 -4.457 -7.067 1.00 0.00 H ATOM 506 HA ILE B 6 1.714 -3.205 -7.011 1.00 0.00 H ATOM 507 HB ILE B 6 -0.253 -3.406 -9.316 1.00 0.00 H ATOM 508 HG12 ILE B 6 2.485 -4.663 -8.936 1.00 0.00 H ATOM 509 HG13 ILE B 6 0.954 -5.522 -8.754 1.00 0.00 H ATOM 510 HG21 ILE B 6 2.516 -2.179 -9.127 1.00 0.00 H ATOM 511 HG22 ILE B 6 1.003 -1.306 -9.374 1.00 0.00 H ATOM 512 HG23 ILE B 6 1.609 -2.393 -10.624 1.00 0.00 H ATOM 513 HD11 ILE B 6 2.003 -4.200 -11.272 1.00 0.00 H ATOM 514 HD12 ILE B 6 0.383 -4.878 -11.113 1.00 0.00 H ATOM 515 HD13 ILE B 6 1.793 -5.930 -10.995 1.00 0.00 H ATOM 516 N ARG B 7 0.620 -1.061 -6.284 1.00 0.00 N ATOM 517 CA ARG B 7 -0.031 0.221 -5.893 1.00 0.00 C ATOM 518 C ARG B 7 -0.055 1.185 -7.083 1.00 0.00 C ATOM 519 O ARG B 7 0.754 1.090 -7.984 1.00 0.00 O ATOM 520 CB ARG B 7 0.839 0.780 -4.768 1.00 0.00 C ATOM 521 CG ARG B 7 0.503 0.064 -3.459 1.00 0.00 C ATOM 522 CD ARG B 7 0.132 1.097 -2.393 1.00 0.00 C ATOM 523 NE ARG B 7 1.416 1.429 -1.716 1.00 0.00 N ATOM 524 CZ ARG B 7 1.675 2.662 -1.377 1.00 0.00 C ATOM 525 NH1 ARG B 7 0.712 3.443 -0.972 1.00 0.00 N ATOM 526 NH2 ARG B 7 2.898 3.114 -1.444 1.00 0.00 N ATOM 527 H ARG B 7 1.525 -1.266 -5.970 1.00 0.00 H ATOM 528 HA ARG B 7 -1.032 0.043 -5.532 1.00 0.00 H ATOM 529 HB2 ARG B 7 1.880 0.623 -5.009 1.00 0.00 H ATOM 530 HB3 ARG B 7 0.650 1.837 -4.658 1.00 0.00 H ATOM 531 HG2 ARG B 7 -0.330 -0.605 -3.619 1.00 0.00 H ATOM 532 HG3 ARG B 7 1.361 -0.500 -3.127 1.00 0.00 H ATOM 533 HD2 ARG B 7 -0.291 1.978 -2.856 1.00 0.00 H ATOM 534 HD3 ARG B 7 -0.562 0.673 -1.683 1.00 0.00 H ATOM 535 HE ARG B 7 2.066 0.721 -1.525 1.00 0.00 H ATOM 536 HH11 ARG B 7 -0.225 3.097 -0.921 1.00 0.00 H ATOM 537 HH12 ARG B 7 0.910 4.388 -0.712 1.00 0.00 H ATOM 538 HH21 ARG B 7 3.636 2.514 -1.755 1.00 0.00 H ATOM 539 HH22 ARG B 7 3.096 4.058 -1.184 1.00 0.00 H ATOM 540 N TYR B 8 -0.977 2.109 -7.092 1.00 0.00 N ATOM 541 CA TYR B 8 -1.054 3.078 -8.222 1.00 0.00 C ATOM 542 C TYR B 8 -1.595 4.423 -7.729 1.00 0.00 C ATOM 543 O TYR B 8 -2.247 4.502 -6.707 1.00 0.00 O ATOM 544 CB TYR B 8 -2.024 2.445 -9.222 1.00 0.00 C ATOM 545 CG TYR B 8 -1.245 1.795 -10.339 1.00 0.00 C ATOM 546 CD1 TYR B 8 -0.835 0.461 -10.224 1.00 0.00 C ATOM 547 CD2 TYR B 8 -0.934 2.526 -11.492 1.00 0.00 C ATOM 548 CE1 TYR B 8 -0.114 -0.141 -11.261 1.00 0.00 C ATOM 549 CE2 TYR B 8 -0.212 1.924 -12.529 1.00 0.00 C ATOM 550 CZ TYR B 8 0.198 0.591 -12.414 1.00 0.00 C ATOM 551 OH TYR B 8 0.909 -0.004 -13.437 1.00 0.00 O ATOM 552 H TYR B 8 -1.620 2.165 -6.353 1.00 0.00 H ATOM 553 HA TYR B 8 -0.086 3.204 -8.679 1.00 0.00 H ATOM 554 HB2 TYR B 8 -2.622 1.699 -8.719 1.00 0.00 H ATOM 555 HB3 TYR B 8 -2.670 3.209 -9.629 1.00 0.00 H ATOM 556 HD1 TYR B 8 -1.075 -0.103 -9.335 1.00 0.00 H ATOM 557 HD2 TYR B 8 -1.251 3.555 -11.581 1.00 0.00 H ATOM 558 HE1 TYR B 8 0.204 -1.169 -11.173 1.00 0.00 H ATOM 559 HE2 TYR B 8 0.028 2.488 -13.419 1.00 0.00 H ATOM 560 HH TYR B 8 0.302 -0.547 -13.945 1.00 0.00 H ATOM 561 N PHE B 9 -1.330 5.481 -8.445 1.00 0.00 N ATOM 562 CA PHE B 9 -1.830 6.818 -8.013 1.00 0.00 C ATOM 563 C PHE B 9 -2.158 7.681 -9.234 1.00 0.00 C ATOM 564 O PHE B 9 -1.388 8.533 -9.629 1.00 0.00 O ATOM 565 CB PHE B 9 -0.679 7.433 -7.217 1.00 0.00 C ATOM 566 CG PHE B 9 -0.839 7.093 -5.754 1.00 0.00 C ATOM 567 CD1 PHE B 9 -0.521 5.809 -5.296 1.00 0.00 C ATOM 568 CD2 PHE B 9 -1.305 8.061 -4.857 1.00 0.00 C ATOM 569 CE1 PHE B 9 -0.671 5.492 -3.940 1.00 0.00 C ATOM 570 CE2 PHE B 9 -1.454 7.744 -3.501 1.00 0.00 C ATOM 571 CZ PHE B 9 -1.137 6.460 -3.044 1.00 0.00 C ATOM 572 H PHE B 9 -0.801 5.397 -9.266 1.00 0.00 H ATOM 573 HA PHE B 9 -2.698 6.710 -7.382 1.00 0.00 H ATOM 574 HB2 PHE B 9 0.260 7.039 -7.577 1.00 0.00 H ATOM 575 HB3 PHE B 9 -0.689 8.506 -7.338 1.00 0.00 H ATOM 576 HD1 PHE B 9 -0.163 5.061 -5.988 1.00 0.00 H ATOM 577 HD2 PHE B 9 -1.550 9.052 -5.210 1.00 0.00 H ATOM 578 HE1 PHE B 9 -0.426 4.502 -3.588 1.00 0.00 H ATOM 579 HE2 PHE B 9 -1.813 8.492 -2.809 1.00 0.00 H ATOM 580 HZ PHE B 9 -1.252 6.216 -1.997 1.00 0.00 H ATOM 581 N TYR B 10 -3.297 7.468 -9.834 1.00 0.00 N ATOM 582 CA TYR B 10 -3.673 8.277 -11.030 1.00 0.00 C ATOM 583 C TYR B 10 -3.504 9.770 -10.734 1.00 0.00 C ATOM 584 O TYR B 10 -4.275 10.359 -10.004 1.00 0.00 O ATOM 585 CB TYR B 10 -5.143 7.944 -11.287 1.00 0.00 C ATOM 586 CG TYR B 10 -5.607 8.649 -12.538 1.00 0.00 C ATOM 587 CD1 TYR B 10 -5.275 8.133 -13.797 1.00 0.00 C ATOM 588 CD2 TYR B 10 -6.370 9.820 -12.441 1.00 0.00 C ATOM 589 CE1 TYR B 10 -5.706 8.786 -14.957 1.00 0.00 C ATOM 590 CE2 TYR B 10 -6.799 10.474 -13.602 1.00 0.00 C ATOM 591 CZ TYR B 10 -6.468 9.957 -14.860 1.00 0.00 C ATOM 592 OH TYR B 10 -6.892 10.601 -16.004 1.00 0.00 O ATOM 593 H TYR B 10 -3.905 6.776 -9.500 1.00 0.00 H ATOM 594 HA TYR B 10 -3.077 7.991 -11.881 1.00 0.00 H ATOM 595 HB2 TYR B 10 -5.254 6.877 -11.412 1.00 0.00 H ATOM 596 HB3 TYR B 10 -5.738 8.272 -10.448 1.00 0.00 H ATOM 597 HD1 TYR B 10 -4.687 7.230 -13.872 1.00 0.00 H ATOM 598 HD2 TYR B 10 -6.625 10.219 -11.471 1.00 0.00 H ATOM 599 HE1 TYR B 10 -5.450 8.388 -15.929 1.00 0.00 H ATOM 600 HE2 TYR B 10 -7.388 11.377 -13.527 1.00 0.00 H ATOM 601 HH TYR B 10 -7.822 10.813 -15.898 1.00 0.00 H ATOM 602 N ASN B 11 -2.502 10.386 -11.300 1.00 0.00 N ATOM 603 CA ASN B 11 -2.286 11.840 -11.053 1.00 0.00 C ATOM 604 C ASN B 11 -2.895 12.664 -12.190 1.00 0.00 C ATOM 605 O ASN B 11 -3.738 12.193 -12.927 1.00 0.00 O ATOM 606 CB ASN B 11 -0.767 12.016 -11.017 1.00 0.00 C ATOM 607 CG ASN B 11 -0.398 13.052 -9.953 1.00 0.00 C ATOM 608 OD1 ASN B 11 -0.486 14.240 -10.189 1.00 0.00 O ATOM 609 ND2 ASN B 11 0.015 12.649 -8.782 1.00 0.00 N ATOM 610 H ASN B 11 -1.892 9.893 -11.888 1.00 0.00 H ATOM 611 HA ASN B 11 -2.714 12.129 -10.106 1.00 0.00 H ATOM 612 HB2 ASN B 11 -0.302 11.071 -10.777 1.00 0.00 H ATOM 613 HB3 ASN B 11 -0.420 12.355 -11.981 1.00 0.00 H ATOM 614 HD21 ASN B 11 0.086 11.690 -8.591 1.00 0.00 H ATOM 615 HD22 ASN B 11 0.253 13.305 -8.094 1.00 0.00 H ATOM 616 N ALA B 12 -2.477 13.890 -12.339 1.00 0.00 N ATOM 617 CA ALA B 12 -3.034 14.742 -13.429 1.00 0.00 C ATOM 618 C ALA B 12 -2.200 14.587 -14.703 1.00 0.00 C ATOM 619 O ALA B 12 -1.404 13.679 -14.827 1.00 0.00 O ATOM 620 CB ALA B 12 -2.946 16.173 -12.900 1.00 0.00 C ATOM 621 H ALA B 12 -1.796 14.253 -11.734 1.00 0.00 H ATOM 622 HA ALA B 12 -4.062 14.483 -13.620 1.00 0.00 H ATOM 623 HB1 ALA B 12 -3.218 16.188 -11.855 1.00 0.00 H ATOM 624 HB2 ALA B 12 -3.622 16.805 -13.456 1.00 0.00 H ATOM 625 HB3 ALA B 12 -1.936 16.538 -13.015 1.00 0.00 H ATOM 626 N LYS B 13 -2.377 15.467 -15.650 1.00 0.00 N ATOM 627 CA LYS B 13 -1.593 15.369 -16.914 1.00 0.00 C ATOM 628 C LYS B 13 -0.094 15.395 -16.605 1.00 0.00 C ATOM 629 O LYS B 13 0.358 16.117 -15.738 1.00 0.00 O ATOM 630 CB LYS B 13 -1.995 16.598 -17.728 1.00 0.00 C ATOM 631 CG LYS B 13 -2.711 16.153 -19.006 1.00 0.00 C ATOM 632 CD LYS B 13 -2.305 17.066 -20.164 1.00 0.00 C ATOM 633 CE LYS B 13 -0.790 16.997 -20.364 1.00 0.00 C ATOM 634 NZ LYS B 13 -0.292 18.356 -20.009 1.00 0.00 N ATOM 635 H LYS B 13 -3.025 16.193 -15.531 1.00 0.00 H ATOM 636 HA LYS B 13 -1.852 14.470 -17.450 1.00 0.00 H ATOM 637 HB2 LYS B 13 -2.658 17.218 -17.141 1.00 0.00 H ATOM 638 HB3 LYS B 13 -1.113 17.161 -17.991 1.00 0.00 H ATOM 639 HG2 LYS B 13 -2.434 15.134 -19.235 1.00 0.00 H ATOM 640 HG3 LYS B 13 -3.779 16.212 -18.859 1.00 0.00 H ATOM 641 HD2 LYS B 13 -2.803 16.745 -21.067 1.00 0.00 H ATOM 642 HD3 LYS B 13 -2.590 18.083 -19.938 1.00 0.00 H ATOM 643 HE2 LYS B 13 -0.359 16.253 -19.706 1.00 0.00 H ATOM 644 HE3 LYS B 13 -0.555 16.773 -21.392 1.00 0.00 H ATOM 645 HZ1 LYS B 13 -1.001 19.065 -20.283 1.00 0.00 H ATOM 646 HZ2 LYS B 13 0.598 18.541 -20.515 1.00 0.00 H ATOM 647 HZ3 LYS B 13 -0.129 18.410 -18.985 1.00 0.00 H ATOM 648 N ASP B 14 0.680 14.611 -17.304 1.00 0.00 N ATOM 649 CA ASP B 14 2.147 14.592 -17.043 1.00 0.00 C ATOM 650 C ASP B 14 2.426 14.035 -15.645 1.00 0.00 C ATOM 651 O ASP B 14 3.538 14.079 -15.157 1.00 0.00 O ATOM 652 CB ASP B 14 2.587 16.053 -17.137 1.00 0.00 C ATOM 653 CG ASP B 14 3.869 16.149 -17.966 1.00 0.00 C ATOM 654 OD1 ASP B 14 4.778 15.377 -17.707 1.00 0.00 O ATOM 655 OD2 ASP B 14 3.921 16.993 -18.845 1.00 0.00 O ATOM 656 H ASP B 14 0.297 14.034 -17.996 1.00 0.00 H ATOM 657 HA ASP B 14 2.656 14.005 -17.792 1.00 0.00 H ATOM 658 HB2 ASP B 14 1.807 16.633 -17.610 1.00 0.00 H ATOM 659 HB3 ASP B 14 2.772 16.438 -16.146 1.00 0.00 H ATOM 660 N GLY B 15 1.422 13.508 -14.997 1.00 0.00 N ATOM 661 CA GLY B 15 1.624 12.946 -13.633 1.00 0.00 C ATOM 662 C GLY B 15 1.465 11.427 -13.686 1.00 0.00 C ATOM 663 O GLY B 15 0.548 10.871 -13.115 1.00 0.00 O ATOM 664 H GLY B 15 0.533 13.480 -15.409 1.00 0.00 H ATOM 665 HA2 GLY B 15 2.617 13.196 -13.284 1.00 0.00 H ATOM 666 HA3 GLY B 15 0.890 13.360 -12.959 1.00 0.00 H HETATM 667 N CLH B 16 2.350 10.758 -14.373 1.00 0.00 N HETATM 668 CA CLH B 16 2.262 9.270 -14.477 1.00 0.00 C HETATM 669 CB CLH B 16 3.681 8.814 -14.819 1.00 0.00 C HETATM 670 CG CLH B 16 3.703 8.222 -16.229 1.00 0.00 C HETATM 671 CD CLH B 16 3.084 6.823 -16.205 1.00 0.00 C HETATM 672 CE CLH B 16 4.161 5.793 -15.858 1.00 0.00 C HETATM 673 NZ CLH B 16 4.305 4.961 -17.083 1.00 0.00 N HETATM 674 CH CLH B 16 4.269 3.659 -16.996 1.00 0.00 C HETATM 675 OI CLH B 16 4.118 3.102 -15.928 1.00 0.00 O HETATM 676 CI CLH B 16 4.423 2.860 -18.292 1.00 0.00 C HETATM 677 NJ CLH B 16 3.371 1.807 -18.357 1.00 0.00 N HETATM 678 CK CLH B 16 3.572 0.728 -19.064 1.00 0.00 C HETATM 679 OL CLH B 16 4.580 0.497 -19.701 1.00 0.00 O HETATM 680 C CLH B 16 1.810 8.663 -13.146 1.00 0.00 C HETATM 681 O CLH B 16 2.394 8.908 -12.110 1.00 0.00 O HETATM 682 CL CLH B 16 2.495 -0.134 -19.008 1.00 0.00 C HETATM 683 H CLH B 16 3.074 11.236 -14.828 1.00 0.00 H HETATM 684 HA CLH B 16 1.587 8.988 -15.268 1.00 0.00 H HETATM 685 HB2 CLH B 16 3.998 8.063 -14.110 1.00 0.00 H HETATM 686 HB3 CLH B 16 4.352 9.660 -14.772 1.00 0.00 H HETATM 687 HG2 CLH B 16 4.722 8.156 -16.577 1.00 0.00 H HETATM 688 HG3 CLH B 16 3.134 8.857 -16.894 1.00 0.00 H HETATM 689 HD2 CLH B 16 2.670 6.595 -17.176 1.00 0.00 H HETATM 690 HD3 CLH B 16 2.300 6.789 -15.462 1.00 0.00 H HETATM 691 HE2 CLH B 16 3.843 5.180 -15.030 1.00 0.00 H HETATM 692 HE3 CLH B 16 5.093 6.290 -15.625 1.00 0.00 H HETATM 693 HZ CLH B 16 4.428 5.391 -17.956 1.00 0.00 H HETATM 694 HI1 CLH B 16 4.319 3.526 -19.136 1.00 0.00 H HETATM 695 HI2 CLH B 16 5.398 2.396 -18.318 1.00 0.00 H HETATM 696 HNJ CLH B 16 2.530 1.924 -17.869 1.00 0.00 H HETATM 697 HL CLH B 16 1.606 0.223 -18.509 1.00 0.00 H HETATM 698 N ABA B 17 0.770 7.876 -13.169 1.00 0.00 N HETATM 699 CA ABA B 17 0.273 7.254 -11.908 1.00 0.00 C HETATM 700 C ABA B 17 1.435 6.647 -11.117 1.00 0.00 C HETATM 701 O ABA B 17 2.047 5.685 -11.536 1.00 0.00 O HETATM 702 CB ABA B 17 -0.695 6.161 -12.361 1.00 0.00 C HETATM 703 CG ABA B 17 -1.719 6.754 -13.331 1.00 0.00 C HETATM 704 HN2 ABA B 17 0.313 7.695 -14.017 1.00 0.00 H HETATM 705 HA ABA B 17 -0.250 7.983 -11.310 1.00 0.00 H HETATM 706 HB3 ABA B 17 -0.143 5.375 -12.856 1.00 0.00 H HETATM 707 HB2 ABA B 17 -1.208 5.756 -11.503 1.00 0.00 H HETATM 708 HG1 ABA B 17 -2.715 6.491 -13.007 1.00 0.00 H HETATM 709 HG3 ABA B 17 -1.618 7.829 -13.348 1.00 0.00 H HETATM 710 HG2 ABA B 17 -1.548 6.360 -14.322 1.00 0.00 H ATOM 711 N GLN B 18 1.740 7.199 -9.974 1.00 0.00 N ATOM 712 CA GLN B 18 2.858 6.649 -9.156 1.00 0.00 C ATOM 713 C GLN B 18 2.506 5.240 -8.671 1.00 0.00 C ATOM 714 O GLN B 18 1.629 5.058 -7.849 1.00 0.00 O ATOM 715 CB GLN B 18 2.992 7.606 -7.971 1.00 0.00 C ATOM 716 CG GLN B 18 3.734 8.867 -8.415 1.00 0.00 C ATOM 717 CD GLN B 18 3.266 10.056 -7.575 1.00 0.00 C ATOM 718 OE1 GLN B 18 3.993 10.546 -6.733 1.00 0.00 O ATOM 719 NE2 GLN B 18 2.072 10.547 -7.770 1.00 0.00 N ATOM 720 H GLN B 18 1.231 7.972 -9.653 1.00 0.00 H ATOM 721 HA GLN B 18 3.773 6.635 -9.727 1.00 0.00 H ATOM 722 HB2 GLN B 18 2.008 7.873 -7.613 1.00 0.00 H ATOM 723 HB3 GLN B 18 3.545 7.124 -7.180 1.00 0.00 H ATOM 724 HG2 GLN B 18 4.797 8.726 -8.278 1.00 0.00 H ATOM 725 HG3 GLN B 18 3.528 9.060 -9.456 1.00 0.00 H ATOM 726 HE21 GLN B 18 1.485 10.153 -8.448 1.00 0.00 H ATOM 727 HE22 GLN B 18 1.762 11.309 -7.237 1.00 0.00 H ATOM 728 N THR B 19 3.177 4.240 -9.176 1.00 0.00 N ATOM 729 CA THR B 19 2.871 2.847 -8.743 1.00 0.00 C ATOM 730 C THR B 19 3.959 2.330 -7.799 1.00 0.00 C ATOM 731 O THR B 19 5.105 2.723 -7.881 1.00 0.00 O ATOM 732 CB THR B 19 2.848 2.028 -10.034 1.00 0.00 C ATOM 733 OG1 THR B 19 2.636 0.659 -9.720 1.00 0.00 O ATOM 734 CG2 THR B 19 4.182 2.187 -10.765 1.00 0.00 C ATOM 735 H THR B 19 3.877 4.406 -9.841 1.00 0.00 H ATOM 736 HA THR B 19 1.907 2.807 -8.265 1.00 0.00 H ATOM 737 HB THR B 19 2.051 2.380 -10.671 1.00 0.00 H ATOM 738 HG1 THR B 19 1.761 0.574 -9.335 1.00 0.00 H ATOM 739 HG21 THR B 19 4.270 1.422 -11.524 1.00 0.00 H ATOM 740 HG22 THR B 19 4.994 2.087 -10.059 1.00 0.00 H ATOM 741 HG23 THR B 19 4.226 3.161 -11.229 1.00 0.00 H ATOM 742 N PHE B 20 3.609 1.447 -6.903 1.00 0.00 N ATOM 743 CA PHE B 20 4.625 0.903 -5.954 1.00 0.00 C ATOM 744 C PHE B 20 4.487 -0.618 -5.847 1.00 0.00 C ATOM 745 O PHE B 20 3.893 -1.257 -6.693 1.00 0.00 O ATOM 746 CB PHE B 20 4.318 1.563 -4.606 1.00 0.00 C ATOM 747 CG PHE B 20 4.005 3.026 -4.813 1.00 0.00 C ATOM 748 CD1 PHE B 20 4.870 3.828 -5.567 1.00 0.00 C ATOM 749 CD2 PHE B 20 2.849 3.581 -4.252 1.00 0.00 C ATOM 750 CE1 PHE B 20 4.579 5.183 -5.760 1.00 0.00 C ATOM 751 CE2 PHE B 20 2.558 4.936 -4.445 1.00 0.00 C ATOM 752 CZ PHE B 20 3.423 5.738 -5.199 1.00 0.00 C ATOM 753 H PHE B 20 2.679 1.140 -6.853 1.00 0.00 H ATOM 754 HA PHE B 20 5.620 1.168 -6.274 1.00 0.00 H ATOM 755 HB2 PHE B 20 3.469 1.074 -4.151 1.00 0.00 H ATOM 756 HB3 PHE B 20 5.175 1.469 -3.956 1.00 0.00 H ATOM 757 HD1 PHE B 20 5.763 3.400 -6.000 1.00 0.00 H ATOM 758 HD2 PHE B 20 2.182 2.962 -3.670 1.00 0.00 H ATOM 759 HE1 PHE B 20 5.247 5.801 -6.343 1.00 0.00 H ATOM 760 HE2 PHE B 20 1.665 5.363 -4.012 1.00 0.00 H ATOM 761 HZ PHE B 20 3.198 6.783 -5.348 1.00 0.00 H ATOM 762 N VAL B 21 5.029 -1.201 -4.814 1.00 0.00 N ATOM 763 CA VAL B 21 4.928 -2.680 -4.657 1.00 0.00 C ATOM 764 C VAL B 21 4.378 -3.033 -3.271 1.00 0.00 C ATOM 765 O VAL B 21 4.439 -2.245 -2.349 1.00 0.00 O ATOM 766 CB VAL B 21 6.360 -3.194 -4.810 1.00 0.00 C ATOM 767 CG1 VAL B 21 6.871 -2.871 -6.214 1.00 0.00 C ATOM 768 CG2 VAL B 21 7.257 -2.514 -3.773 1.00 0.00 C ATOM 769 H VAL B 21 5.503 -0.667 -4.144 1.00 0.00 H ATOM 770 HA VAL B 21 4.303 -3.100 -5.429 1.00 0.00 H ATOM 771 HB VAL B 21 6.377 -4.264 -4.658 1.00 0.00 H ATOM 772 HG11 VAL B 21 6.982 -1.801 -6.320 1.00 0.00 H ATOM 773 HG12 VAL B 21 6.165 -3.233 -6.947 1.00 0.00 H ATOM 774 HG13 VAL B 21 7.827 -3.349 -6.369 1.00 0.00 H ATOM 775 HG21 VAL B 21 8.203 -3.033 -3.720 1.00 0.00 H ATOM 776 HG22 VAL B 21 6.777 -2.544 -2.806 1.00 0.00 H ATOM 777 HG23 VAL B 21 7.425 -1.487 -4.060 1.00 0.00 H ATOM 778 N TYR B 22 3.839 -4.213 -3.121 1.00 0.00 N ATOM 779 CA TYR B 22 3.283 -4.622 -1.799 1.00 0.00 C ATOM 780 C TYR B 22 2.739 -6.051 -1.880 1.00 0.00 C ATOM 781 O TYR B 22 1.614 -6.321 -1.510 1.00 0.00 O ATOM 782 CB TYR B 22 2.151 -3.632 -1.520 1.00 0.00 C ATOM 783 CG TYR B 22 1.556 -3.917 -0.162 1.00 0.00 C ATOM 784 CD1 TYR B 22 2.293 -3.642 0.996 1.00 0.00 C ATOM 785 CD2 TYR B 22 0.269 -4.456 -0.062 1.00 0.00 C ATOM 786 CE1 TYR B 22 1.741 -3.907 2.255 1.00 0.00 C ATOM 787 CE2 TYR B 22 -0.284 -4.720 1.198 1.00 0.00 C ATOM 788 CZ TYR B 22 0.453 -4.445 2.356 1.00 0.00 C ATOM 789 OH TYR B 22 -0.091 -4.706 3.597 1.00 0.00 O ATOM 790 H TYR B 22 3.801 -4.833 -3.880 1.00 0.00 H ATOM 791 HA TYR B 22 4.038 -4.547 -1.032 1.00 0.00 H ATOM 792 HB2 TYR B 22 2.541 -2.625 -1.538 1.00 0.00 H ATOM 793 HB3 TYR B 22 1.388 -3.737 -2.276 1.00 0.00 H ATOM 794 HD1 TYR B 22 3.286 -3.227 0.919 1.00 0.00 H ATOM 795 HD2 TYR B 22 -0.299 -4.668 -0.956 1.00 0.00 H ATOM 796 HE1 TYR B 22 2.309 -3.695 3.149 1.00 0.00 H ATOM 797 HE2 TYR B 22 -1.277 -5.136 1.275 1.00 0.00 H ATOM 798 HH TYR B 22 -0.594 -3.935 3.869 1.00 0.00 H ATOM 799 N GLY B 23 3.530 -6.966 -2.368 1.00 0.00 N ATOM 800 CA GLY B 23 3.063 -8.377 -2.483 1.00 0.00 C ATOM 801 C GLY B 23 3.807 -9.255 -1.475 1.00 0.00 C ATOM 802 O GLY B 23 4.057 -8.861 -0.354 1.00 0.00 O ATOM 803 H GLY B 23 4.433 -6.725 -2.665 1.00 0.00 H ATOM 804 HA2 GLY B 23 2.000 -8.426 -2.293 1.00 0.00 H ATOM 805 HA3 GLY B 23 3.265 -8.737 -3.477 1.00 0.00 H ATOM 806 N GLY B 24 4.166 -10.445 -1.875 1.00 0.00 N ATOM 807 CA GLY B 24 4.897 -11.359 -0.953 1.00 0.00 C ATOM 808 C GLY B 24 5.423 -12.559 -1.745 1.00 0.00 C ATOM 809 O GLY B 24 6.575 -12.930 -1.637 1.00 0.00 O ATOM 810 H GLY B 24 3.953 -10.738 -2.784 1.00 0.00 H ATOM 811 HA2 GLY B 24 5.726 -10.830 -0.503 1.00 0.00 H ATOM 812 HA3 GLY B 24 4.227 -11.706 -0.181 1.00 0.00 H ATOM 813 N CYS B 25 4.585 -13.168 -2.542 1.00 0.00 N ATOM 814 CA CYS B 25 5.031 -14.344 -3.346 1.00 0.00 C ATOM 815 C CYS B 25 5.542 -15.455 -2.424 1.00 0.00 C ATOM 816 O CYS B 25 4.868 -16.441 -2.203 1.00 0.00 O ATOM 817 CB CYS B 25 6.158 -13.818 -4.236 1.00 0.00 C ATOM 818 SG CYS B 25 5.899 -14.388 -5.936 1.00 0.00 S ATOM 819 H CYS B 25 3.661 -12.848 -2.614 1.00 0.00 H ATOM 820 HA CYS B 25 4.220 -14.707 -3.957 1.00 0.00 H ATOM 821 HB2 CYS B 25 6.159 -12.738 -4.214 1.00 0.00 H ATOM 822 HB3 CYS B 25 7.106 -14.185 -3.873 1.00 0.00 H HETATM 823 N NH2 B 26 6.719 -15.338 -1.873 1.00 0.00 N HETATM 824 HN1 NH2 B 26 7.267 -14.545 -2.048 1.00 0.00 H HETATM 825 HN2 NH2 B 26 7.056 -16.045 -1.282 1.00 0.00 H TER 826 NH2 B 26