HETATM 1 CA MPT A 1 -12.848 -15.006 -10.535 1.00 0.00 C HETATM 2 C MPT A 1 -12.147 -13.644 -10.482 1.00 0.00 C HETATM 3 O MPT A 1 -12.279 -12.904 -9.527 1.00 0.00 O HETATM 4 CB MPT A 1 -12.737 -15.708 -9.185 1.00 0.00 C HETATM 5 SG MPT A 1 -11.273 -16.772 -9.175 1.00 0.00 S HETATM 6 HA1 MPT A 1 -13.890 -14.870 -10.747 1.00 0.00 H HETATM 7 HA2 MPT A 1 -12.386 -15.611 -11.315 1.00 0.00 H HETATM 8 HB1 MPT A 1 -13.619 -16.308 -9.018 1.00 0.00 H HETATM 9 HB2 MPT A 1 -12.650 -14.969 -8.402 1.00 0.00 H ATOM 10 N LYS A 2 -11.402 -13.309 -11.499 1.00 0.00 N ATOM 11 CA LYS A 2 -10.694 -11.998 -11.506 1.00 0.00 C ATOM 12 C LYS A 2 -9.694 -11.932 -10.349 1.00 0.00 C ATOM 13 O LYS A 2 -9.994 -11.428 -9.285 1.00 0.00 O ATOM 14 CB LYS A 2 -11.794 -10.951 -11.325 1.00 0.00 C ATOM 15 CG LYS A 2 -11.314 -9.605 -11.872 1.00 0.00 C ATOM 16 CD LYS A 2 -11.652 -9.509 -13.361 1.00 0.00 C ATOM 17 CE LYS A 2 -11.035 -8.236 -13.944 1.00 0.00 C ATOM 18 NZ LYS A 2 -10.224 -8.698 -15.105 1.00 0.00 N ATOM 19 H LYS A 2 -11.309 -13.921 -12.260 1.00 0.00 H ATOM 20 HA LYS A 2 -10.191 -11.845 -12.449 1.00 0.00 H ATOM 21 HB2 LYS A 2 -12.679 -11.264 -11.861 1.00 0.00 H ATOM 22 HB3 LYS A 2 -12.025 -10.850 -10.276 1.00 0.00 H ATOM 23 HG2 LYS A 2 -11.805 -8.804 -11.338 1.00 0.00 H ATOM 24 HG3 LYS A 2 -10.245 -9.524 -11.742 1.00 0.00 H ATOM 25 HD2 LYS A 2 -11.255 -10.372 -13.877 1.00 0.00 H ATOM 26 HD3 LYS A 2 -12.724 -9.477 -13.486 1.00 0.00 H ATOM 27 HE2 LYS A 2 -11.812 -7.558 -14.271 1.00 0.00 H ATOM 28 HE3 LYS A 2 -10.399 -7.757 -13.216 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -9.581 -7.937 -15.404 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -10.856 -8.948 -15.891 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -9.667 -9.531 -14.828 1.00 0.00 H ATOM 32 N ALA A 3 -8.508 -12.438 -10.547 1.00 0.00 N ATOM 33 CA ALA A 3 -7.491 -12.404 -9.457 1.00 0.00 C ATOM 34 C ALA A 3 -6.806 -11.036 -9.417 1.00 0.00 C ATOM 35 O ALA A 3 -5.595 -10.938 -9.378 1.00 0.00 O ATOM 36 CB ALA A 3 -6.487 -13.499 -9.818 1.00 0.00 C ATOM 37 H ALA A 3 -8.285 -12.841 -11.412 1.00 0.00 H ATOM 38 HA ALA A 3 -7.951 -12.625 -8.507 1.00 0.00 H ATOM 39 HB1 ALA A 3 -6.991 -14.453 -9.851 1.00 0.00 H ATOM 40 HB2 ALA A 3 -5.705 -13.530 -9.074 1.00 0.00 H ATOM 41 HB3 ALA A 3 -6.055 -13.286 -10.784 1.00 0.00 H HETATM 42 N CLG A 4 -7.571 -9.978 -9.425 1.00 0.00 N HETATM 43 CA CLG A 4 -6.962 -8.618 -9.387 1.00 0.00 C HETATM 44 CB CLG A 4 -6.400 -8.395 -10.791 1.00 0.00 C HETATM 45 CG CLG A 4 -5.408 -7.230 -10.766 1.00 0.00 C HETATM 46 CD CLG A 4 -4.639 -7.185 -12.088 1.00 0.00 C HETATM 47 CE CLG A 4 -5.464 -6.433 -13.134 1.00 0.00 C HETATM 48 NZ CLG A 4 -4.627 -5.261 -13.513 1.00 0.00 N HETATM 49 CH CLG A 4 -5.194 -4.131 -13.836 1.00 0.00 C HETATM 50 OI CLG A 4 -6.403 -4.009 -13.835 1.00 0.00 O HETATM 51 CI CLG A 4 -4.279 -2.965 -14.215 1.00 0.00 C HETATM 52 NJ CLG A 4 -5.099 -1.739 -14.434 1.00 0.00 N HETATM 53 CK CLG A 4 -4.616 -0.567 -14.121 1.00 0.00 C HETATM 54 OL CLG A 4 -3.502 -0.450 -13.651 1.00 0.00 O HETATM 55 C CLG A 4 -8.030 -7.569 -9.064 1.00 0.00 C HETATM 56 O CLG A 4 -8.410 -6.777 -9.903 1.00 0.00 O HETATM 57 CL CLG A 4 -5.507 0.653 -14.370 1.00 0.00 C HETATM 58 OM CLG A 4 -4.817 1.827 -13.971 1.00 0.00 O HETATM 59 NM CLG A 4 -5.625 2.975 -14.193 1.00 0.00 N HETATM 60 H CLG A 4 -8.545 -10.078 -9.456 1.00 0.00 H HETATM 61 HA CLG A 4 -6.166 -8.581 -8.660 1.00 0.00 H HETATM 62 HB2 CLG A 4 -7.207 -8.163 -11.469 1.00 0.00 H HETATM 63 HB3 CLG A 4 -5.896 -9.292 -11.123 1.00 0.00 H HETATM 64 HG2 CLG A 4 -4.712 -7.368 -9.952 1.00 0.00 H HETATM 65 HG3 CLG A 4 -5.945 -6.303 -10.629 1.00 0.00 H HETATM 66 HD2 CLG A 4 -4.456 -8.193 -12.433 1.00 0.00 H HETATM 67 HD3 CLG A 4 -3.696 -6.678 -11.939 1.00 0.00 H HETATM 68 HE2 CLG A 4 -6.397 -6.098 -12.710 1.00 0.00 H HETATM 69 HE3 CLG A 4 -5.644 -7.064 -13.995 1.00 0.00 H HETATM 70 HZ CLG A 4 -3.650 -5.338 -13.520 1.00 0.00 H HETATM 71 HI1 CLG A 4 -3.575 -2.790 -13.416 1.00 0.00 H HETATM 72 HI2 CLG A 4 -3.743 -3.205 -15.122 1.00 0.00 H HETATM 73 HNJ CLG A 4 -6.000 -1.813 -14.812 1.00 0.00 H HETATM 74 HL1 CLG A 4 -5.751 0.718 -15.421 1.00 0.00 H HETATM 75 HL2 CLG A 4 -6.415 0.555 -13.796 1.00 0.00 H ATOM 76 N ILE A 5 -8.516 -7.556 -7.853 1.00 0.00 N ATOM 77 CA ILE A 5 -9.558 -6.558 -7.478 1.00 0.00 C ATOM 78 C ILE A 5 -9.108 -5.149 -7.873 1.00 0.00 C ATOM 79 O ILE A 5 -8.020 -4.720 -7.542 1.00 0.00 O ATOM 80 CB ILE A 5 -9.688 -6.673 -5.959 1.00 0.00 C ATOM 81 CG1 ILE A 5 -10.857 -5.810 -5.481 1.00 0.00 C ATOM 82 CG2 ILE A 5 -8.395 -6.192 -5.298 1.00 0.00 C ATOM 83 CD1 ILE A 5 -11.873 -6.686 -4.748 1.00 0.00 C ATOM 84 H ILE A 5 -8.197 -8.203 -7.190 1.00 0.00 H ATOM 85 HA ILE A 5 -10.499 -6.800 -7.948 1.00 0.00 H ATOM 86 HB ILE A 5 -9.866 -7.705 -5.691 1.00 0.00 H ATOM 87 HG12 ILE A 5 -10.490 -5.045 -4.812 1.00 0.00 H ATOM 88 HG13 ILE A 5 -11.333 -5.345 -6.332 1.00 0.00 H ATOM 89 HG21 ILE A 5 -7.570 -6.325 -5.981 1.00 0.00 H ATOM 90 HG22 ILE A 5 -8.215 -6.764 -4.400 1.00 0.00 H ATOM 91 HG23 ILE A 5 -8.487 -5.145 -5.046 1.00 0.00 H ATOM 92 HD11 ILE A 5 -11.529 -6.870 -3.741 1.00 0.00 H ATOM 93 HD12 ILE A 5 -11.980 -7.627 -5.269 1.00 0.00 H ATOM 94 HD13 ILE A 5 -12.827 -6.182 -4.716 1.00 0.00 H ATOM 95 N ILE A 6 -9.934 -4.428 -8.580 1.00 0.00 N ATOM 96 CA ILE A 6 -9.550 -3.048 -8.997 1.00 0.00 C ATOM 97 C ILE A 6 -10.172 -2.017 -8.051 1.00 0.00 C ATOM 98 O ILE A 6 -11.157 -1.381 -8.371 1.00 0.00 O ATOM 99 CB ILE A 6 -10.116 -2.890 -10.408 1.00 0.00 C ATOM 100 CG1 ILE A 6 -9.577 -4.011 -11.302 1.00 0.00 C ATOM 101 CG2 ILE A 6 -9.691 -1.537 -10.980 1.00 0.00 C ATOM 102 CD1 ILE A 6 -10.588 -4.310 -12.410 1.00 0.00 C ATOM 103 H ILE A 6 -10.806 -4.794 -8.837 1.00 0.00 H ATOM 104 HA ILE A 6 -8.477 -2.945 -9.016 1.00 0.00 H ATOM 105 HB ILE A 6 -11.195 -2.942 -10.372 1.00 0.00 H ATOM 106 HG12 ILE A 6 -8.640 -3.702 -11.741 1.00 0.00 H ATOM 107 HG13 ILE A 6 -9.423 -4.900 -10.709 1.00 0.00 H ATOM 108 HG21 ILE A 6 -9.866 -1.525 -12.046 1.00 0.00 H ATOM 109 HG22 ILE A 6 -8.640 -1.378 -10.786 1.00 0.00 H ATOM 110 HG23 ILE A 6 -10.267 -0.751 -10.513 1.00 0.00 H ATOM 111 HD11 ILE A 6 -10.098 -4.244 -13.371 1.00 0.00 H ATOM 112 HD12 ILE A 6 -11.393 -3.592 -12.367 1.00 0.00 H ATOM 113 HD13 ILE A 6 -10.986 -5.305 -12.277 1.00 0.00 H ATOM 114 N ARG A 7 -9.605 -1.846 -6.888 1.00 0.00 N ATOM 115 CA ARG A 7 -10.162 -0.855 -5.923 1.00 0.00 C ATOM 116 C ARG A 7 -9.450 0.491 -6.080 1.00 0.00 C ATOM 117 O ARG A 7 -8.346 0.679 -5.609 1.00 0.00 O ATOM 118 CB ARG A 7 -9.890 -1.450 -4.542 1.00 0.00 C ATOM 119 CG ARG A 7 -10.935 -0.939 -3.549 1.00 0.00 C ATOM 120 CD ARG A 7 -10.312 -0.841 -2.155 1.00 0.00 C ATOM 121 NE ARG A 7 -11.242 -1.591 -1.266 1.00 0.00 N ATOM 122 CZ ARG A 7 -12.058 -0.943 -0.479 1.00 0.00 C ATOM 123 NH1 ARG A 7 -11.592 -0.055 0.356 1.00 0.00 N ATOM 124 NH2 ARG A 7 -13.340 -1.186 -0.525 1.00 0.00 N ATOM 125 H ARG A 7 -8.810 -2.369 -6.649 1.00 0.00 H ATOM 126 HA ARG A 7 -11.224 -0.740 -6.073 1.00 0.00 H ATOM 127 HB2 ARG A 7 -9.942 -2.528 -4.597 1.00 0.00 H ATOM 128 HB3 ARG A 7 -8.906 -1.153 -4.210 1.00 0.00 H ATOM 129 HG2 ARG A 7 -11.279 0.038 -3.860 1.00 0.00 H ATOM 130 HG3 ARG A 7 -11.770 -1.622 -3.521 1.00 0.00 H ATOM 131 HD2 ARG A 7 -9.333 -1.297 -2.150 1.00 0.00 H ATOM 132 HD3 ARG A 7 -10.251 0.189 -1.840 1.00 0.00 H ATOM 133 HE ARG A 7 -11.241 -2.570 -1.271 1.00 0.00 H ATOM 134 HH11 ARG A 7 -10.610 0.131 0.391 1.00 0.00 H ATOM 135 HH12 ARG A 7 -12.216 0.441 0.958 1.00 0.00 H ATOM 136 HH21 ARG A 7 -13.697 -1.867 -1.165 1.00 0.00 H ATOM 137 HH22 ARG A 7 -13.964 -0.690 0.077 1.00 0.00 H ATOM 138 N TYR A 8 -10.075 1.431 -6.736 1.00 0.00 N ATOM 139 CA TYR A 8 -9.432 2.764 -6.922 1.00 0.00 C ATOM 140 C TYR A 8 -10.436 3.882 -6.627 1.00 0.00 C ATOM 141 O TYR A 8 -11.591 3.634 -6.343 1.00 0.00 O ATOM 142 CB TYR A 8 -9.010 2.797 -8.390 1.00 0.00 C ATOM 143 CG TYR A 8 -10.233 2.690 -9.269 1.00 0.00 C ATOM 144 CD1 TYR A 8 -10.844 1.447 -9.469 1.00 0.00 C ATOM 145 CD2 TYR A 8 -10.757 3.834 -9.883 1.00 0.00 C ATOM 146 CE1 TYR A 8 -11.978 1.347 -10.282 1.00 0.00 C ATOM 147 CE2 TYR A 8 -11.891 3.735 -10.697 1.00 0.00 C ATOM 148 CZ TYR A 8 -12.502 2.490 -10.897 1.00 0.00 C ATOM 149 OH TYR A 8 -13.621 2.392 -11.699 1.00 0.00 O ATOM 150 H TYR A 8 -10.965 1.260 -7.108 1.00 0.00 H ATOM 151 HA TYR A 8 -8.565 2.857 -6.287 1.00 0.00 H ATOM 152 HB2 TYR A 8 -8.498 3.727 -8.596 1.00 0.00 H ATOM 153 HB3 TYR A 8 -8.347 1.970 -8.594 1.00 0.00 H ATOM 154 HD1 TYR A 8 -10.440 0.565 -8.994 1.00 0.00 H ATOM 155 HD2 TYR A 8 -10.285 4.794 -9.729 1.00 0.00 H ATOM 156 HE1 TYR A 8 -12.450 0.387 -10.436 1.00 0.00 H ATOM 157 HE2 TYR A 8 -12.296 4.616 -11.171 1.00 0.00 H ATOM 158 HH TYR A 8 -14.060 3.245 -11.702 1.00 0.00 H ATOM 159 N PHE A 9 -10.003 5.112 -6.692 1.00 0.00 N ATOM 160 CA PHE A 9 -10.932 6.246 -6.417 1.00 0.00 C ATOM 161 C PHE A 9 -10.769 7.330 -7.484 1.00 0.00 C ATOM 162 O PHE A 9 -10.219 8.385 -7.233 1.00 0.00 O ATOM 163 CB PHE A 9 -10.515 6.775 -5.044 1.00 0.00 C ATOM 164 CG PHE A 9 -10.333 5.617 -4.092 1.00 0.00 C ATOM 165 CD1 PHE A 9 -11.346 4.662 -3.951 1.00 0.00 C ATOM 166 CD2 PHE A 9 -9.152 5.501 -3.350 1.00 0.00 C ATOM 167 CE1 PHE A 9 -11.177 3.588 -3.069 1.00 0.00 C ATOM 168 CE2 PHE A 9 -8.982 4.427 -2.467 1.00 0.00 C ATOM 169 CZ PHE A 9 -9.995 3.471 -2.326 1.00 0.00 C ATOM 170 H PHE A 9 -9.068 5.290 -6.924 1.00 0.00 H ATOM 171 HA PHE A 9 -11.952 5.898 -6.384 1.00 0.00 H ATOM 172 HB2 PHE A 9 -9.585 7.317 -5.135 1.00 0.00 H ATOM 173 HB3 PHE A 9 -11.281 7.435 -4.665 1.00 0.00 H ATOM 174 HD1 PHE A 9 -12.256 4.752 -4.524 1.00 0.00 H ATOM 175 HD2 PHE A 9 -8.371 6.239 -3.459 1.00 0.00 H ATOM 176 HE1 PHE A 9 -11.957 2.850 -2.960 1.00 0.00 H ATOM 177 HE2 PHE A 9 -8.072 4.337 -1.895 1.00 0.00 H ATOM 178 HZ PHE A 9 -9.865 2.643 -1.646 1.00 0.00 H ATOM 179 N TYR A 10 -11.241 7.080 -8.674 1.00 0.00 N ATOM 180 CA TYR A 10 -11.111 8.096 -9.758 1.00 0.00 C ATOM 181 C TYR A 10 -11.616 9.458 -9.273 1.00 0.00 C ATOM 182 O TYR A 10 -12.528 9.545 -8.475 1.00 0.00 O ATOM 183 CB TYR A 10 -11.986 7.575 -10.898 1.00 0.00 C ATOM 184 CG TYR A 10 -11.575 8.237 -12.191 1.00 0.00 C ATOM 185 CD1 TYR A 10 -10.441 7.788 -12.879 1.00 0.00 C ATOM 186 CD2 TYR A 10 -12.327 9.302 -12.701 1.00 0.00 C ATOM 187 CE1 TYR A 10 -10.061 8.402 -14.077 1.00 0.00 C ATOM 188 CE2 TYR A 10 -11.946 9.918 -13.900 1.00 0.00 C ATOM 189 CZ TYR A 10 -10.813 9.467 -14.588 1.00 0.00 C ATOM 190 OH TYR A 10 -10.437 10.074 -15.770 1.00 0.00 O ATOM 191 H TYR A 10 -11.680 6.223 -8.857 1.00 0.00 H ATOM 192 HA TYR A 10 -10.086 8.170 -10.084 1.00 0.00 H ATOM 193 HB2 TYR A 10 -11.861 6.505 -10.987 1.00 0.00 H ATOM 194 HB3 TYR A 10 -13.020 7.801 -10.691 1.00 0.00 H ATOM 195 HD1 TYR A 10 -9.861 6.967 -12.486 1.00 0.00 H ATOM 196 HD2 TYR A 10 -13.201 9.650 -12.171 1.00 0.00 H ATOM 197 HE1 TYR A 10 -9.187 8.056 -14.608 1.00 0.00 H ATOM 198 HE2 TYR A 10 -12.526 10.739 -14.294 1.00 0.00 H ATOM 199 HH TYR A 10 -10.891 9.629 -16.489 1.00 0.00 H ATOM 200 N ASN A 11 -11.032 10.521 -9.753 1.00 0.00 N ATOM 201 CA ASN A 11 -11.477 11.877 -9.322 1.00 0.00 C ATOM 202 C ASN A 11 -10.924 12.939 -10.276 1.00 0.00 C ATOM 203 O ASN A 11 -9.979 13.637 -9.963 1.00 0.00 O ATOM 204 CB ASN A 11 -10.898 12.059 -7.919 1.00 0.00 C ATOM 205 CG ASN A 11 -11.711 13.113 -7.164 1.00 0.00 C ATOM 206 OD1 ASN A 11 -12.318 13.975 -7.767 1.00 0.00 O ATOM 207 ND2 ASN A 11 -11.749 13.079 -5.860 1.00 0.00 N ATOM 208 H ASN A 11 -10.299 10.428 -10.397 1.00 0.00 H ATOM 209 HA ASN A 11 -12.554 11.927 -9.287 1.00 0.00 H ATOM 210 HB2 ASN A 11 -10.942 11.120 -7.388 1.00 0.00 H ATOM 211 HB3 ASN A 11 -9.871 12.384 -7.993 1.00 0.00 H ATOM 212 HD21 ASN A 11 -11.258 12.383 -5.374 1.00 0.00 H ATOM 213 HD22 ASN A 11 -12.266 13.749 -5.367 1.00 0.00 H ATOM 214 N ALA A 12 -11.505 13.065 -11.438 1.00 0.00 N ATOM 215 CA ALA A 12 -11.012 14.080 -12.414 1.00 0.00 C ATOM 216 C ALA A 12 -11.031 15.474 -11.781 1.00 0.00 C ATOM 217 O ALA A 12 -10.209 16.316 -12.085 1.00 0.00 O ATOM 218 CB ALA A 12 -11.989 14.009 -13.586 1.00 0.00 C ATOM 219 H ALA A 12 -12.264 12.491 -11.671 1.00 0.00 H ATOM 220 HA ALA A 12 -10.017 13.830 -12.747 1.00 0.00 H ATOM 221 HB1 ALA A 12 -12.964 13.717 -13.225 1.00 0.00 H ATOM 222 HB2 ALA A 12 -11.638 13.282 -14.304 1.00 0.00 H ATOM 223 HB3 ALA A 12 -12.056 14.978 -14.059 1.00 0.00 H ATOM 224 N LYS A 13 -11.958 15.723 -10.896 1.00 0.00 N ATOM 225 CA LYS A 13 -12.020 17.060 -10.243 1.00 0.00 C ATOM 226 C LYS A 13 -10.641 17.416 -9.694 1.00 0.00 C ATOM 227 O LYS A 13 -9.949 18.263 -10.223 1.00 0.00 O ATOM 228 CB LYS A 13 -13.031 16.903 -9.105 1.00 0.00 C ATOM 229 CG LYS A 13 -14.064 18.029 -9.181 1.00 0.00 C ATOM 230 CD LYS A 13 -15.446 17.437 -9.465 1.00 0.00 C ATOM 231 CE LYS A 13 -16.479 18.564 -9.547 1.00 0.00 C ATOM 232 NZ LYS A 13 -16.747 18.733 -11.002 1.00 0.00 N ATOM 233 H LYS A 13 -12.604 15.030 -10.658 1.00 0.00 H ATOM 234 HA LYS A 13 -12.357 17.810 -10.941 1.00 0.00 H ATOM 235 HB2 LYS A 13 -13.530 15.948 -9.198 1.00 0.00 H ATOM 236 HB3 LYS A 13 -12.517 16.950 -8.158 1.00 0.00 H ATOM 237 HG2 LYS A 13 -14.086 18.561 -8.240 1.00 0.00 H ATOM 238 HG3 LYS A 13 -13.797 18.711 -9.974 1.00 0.00 H ATOM 239 HD2 LYS A 13 -15.423 16.900 -10.402 1.00 0.00 H ATOM 240 HD3 LYS A 13 -15.719 16.760 -8.668 1.00 0.00 H ATOM 241 HE2 LYS A 13 -17.383 18.283 -9.024 1.00 0.00 H ATOM 242 HE3 LYS A 13 -16.073 19.476 -9.137 1.00 0.00 H ATOM 243 HZ1 LYS A 13 -15.879 19.050 -11.480 1.00 0.00 H ATOM 244 HZ2 LYS A 13 -17.496 19.442 -11.135 1.00 0.00 H ATOM 245 HZ3 LYS A 13 -17.051 17.825 -11.407 1.00 0.00 H ATOM 246 N ASP A 14 -10.229 16.758 -8.648 1.00 0.00 N ATOM 247 CA ASP A 14 -8.884 17.041 -8.079 1.00 0.00 C ATOM 248 C ASP A 14 -7.823 16.294 -8.892 1.00 0.00 C ATOM 249 O ASP A 14 -6.640 16.408 -8.641 1.00 0.00 O ATOM 250 CB ASP A 14 -8.937 16.512 -6.646 1.00 0.00 C ATOM 251 CG ASP A 14 -8.558 17.631 -5.675 1.00 0.00 C ATOM 252 OD1 ASP A 14 -7.392 17.992 -5.643 1.00 0.00 O ATOM 253 OD2 ASP A 14 -9.438 18.110 -4.979 1.00 0.00 O ATOM 254 H ASP A 14 -10.796 16.068 -8.246 1.00 0.00 H ATOM 255 HA ASP A 14 -8.687 18.101 -8.079 1.00 0.00 H ATOM 256 HB2 ASP A 14 -9.938 16.168 -6.426 1.00 0.00 H ATOM 257 HB3 ASP A 14 -8.242 15.693 -6.538 1.00 0.00 H ATOM 258 N GLY A 15 -8.241 15.529 -9.868 1.00 0.00 N ATOM 259 CA GLY A 15 -7.258 14.775 -10.697 1.00 0.00 C ATOM 260 C GLY A 15 -6.631 13.658 -9.860 1.00 0.00 C ATOM 261 O GLY A 15 -5.648 13.057 -10.245 1.00 0.00 O ATOM 262 H GLY A 15 -9.203 15.449 -10.055 1.00 0.00 H ATOM 263 HA2 GLY A 15 -7.761 14.348 -11.552 1.00 0.00 H ATOM 264 HA3 GLY A 15 -6.481 15.445 -11.033 1.00 0.00 H ATOM 265 N LEU A 16 -7.195 13.374 -8.718 1.00 0.00 N ATOM 266 CA LEU A 16 -6.634 12.296 -7.852 1.00 0.00 C ATOM 267 C LEU A 16 -7.267 10.948 -8.211 1.00 0.00 C ATOM 268 O LEU A 16 -8.451 10.741 -8.029 1.00 0.00 O ATOM 269 CB LEU A 16 -7.012 12.701 -6.427 1.00 0.00 C ATOM 270 CG LEU A 16 -6.053 12.040 -5.438 1.00 0.00 C ATOM 271 CD1 LEU A 16 -5.697 13.032 -4.330 1.00 0.00 C ATOM 272 CD2 LEU A 16 -6.725 10.810 -4.822 1.00 0.00 C ATOM 273 H LEU A 16 -7.988 13.871 -8.427 1.00 0.00 H ATOM 274 HA LEU A 16 -5.560 12.249 -7.949 1.00 0.00 H ATOM 275 HB2 LEU A 16 -6.948 13.775 -6.330 1.00 0.00 H ATOM 276 HB3 LEU A 16 -8.021 12.380 -6.217 1.00 0.00 H ATOM 277 HG LEU A 16 -5.153 11.741 -5.956 1.00 0.00 H ATOM 278 HD11 LEU A 16 -5.204 12.510 -3.523 1.00 0.00 H ATOM 279 HD12 LEU A 16 -6.598 13.498 -3.960 1.00 0.00 H ATOM 280 HD13 LEU A 16 -5.036 13.791 -4.724 1.00 0.00 H ATOM 281 HD21 LEU A 16 -7.647 11.105 -4.346 1.00 0.00 H ATOM 282 HD22 LEU A 16 -6.065 10.368 -4.090 1.00 0.00 H ATOM 283 HD23 LEU A 16 -6.935 10.089 -5.599 1.00 0.00 H HETATM 284 N ABA A 17 -6.489 10.033 -8.718 1.00 0.00 N HETATM 285 CA ABA A 17 -7.049 8.700 -9.089 1.00 0.00 C HETATM 286 C ABA A 17 -6.269 7.584 -8.389 1.00 0.00 C HETATM 287 O ABA A 17 -5.496 6.874 -9.003 1.00 0.00 O HETATM 288 CB ABA A 17 -6.874 8.606 -10.604 1.00 0.00 C HETATM 289 CG ABA A 17 -7.758 7.484 -11.152 1.00 0.00 C HETATM 290 HN2 ABA A 17 -5.538 10.220 -8.857 1.00 0.00 H HETATM 291 HA ABA A 17 -8.095 8.647 -8.834 1.00 0.00 H HETATM 292 HB3 ABA A 17 -7.159 9.544 -11.059 1.00 0.00 H HETATM 293 HB2 ABA A 17 -5.841 8.393 -10.836 1.00 0.00 H HETATM 294 HG1 ABA A 17 -8.504 7.222 -10.417 1.00 0.00 H HETATM 295 HG3 ABA A 17 -8.243 7.817 -12.057 1.00 0.00 H HETATM 296 HG2 ABA A 17 -7.148 6.619 -11.369 1.00 0.00 H ATOM 297 N GLN A 18 -6.465 7.422 -7.110 1.00 0.00 N ATOM 298 CA GLN A 18 -5.735 6.350 -6.373 1.00 0.00 C ATOM 299 C GLN A 18 -6.109 4.976 -6.935 1.00 0.00 C ATOM 300 O GLN A 18 -7.204 4.489 -6.733 1.00 0.00 O ATOM 301 CB GLN A 18 -6.197 6.480 -4.922 1.00 0.00 C ATOM 302 CG GLN A 18 -5.024 6.183 -3.985 1.00 0.00 C ATOM 303 CD GLN A 18 -5.517 5.358 -2.794 1.00 0.00 C ATOM 304 OE1 GLN A 18 -5.472 5.811 -1.668 1.00 0.00 O ATOM 305 NE2 GLN A 18 -5.989 4.160 -2.997 1.00 0.00 N ATOM 306 H GLN A 18 -7.093 8.004 -6.632 1.00 0.00 H ATOM 307 HA GLN A 18 -4.670 6.507 -6.437 1.00 0.00 H ATOM 308 HB2 GLN A 18 -6.553 7.485 -4.747 1.00 0.00 H ATOM 309 HB3 GLN A 18 -6.993 5.777 -4.732 1.00 0.00 H ATOM 310 HG2 GLN A 18 -4.268 5.627 -4.520 1.00 0.00 H ATOM 311 HG3 GLN A 18 -4.604 7.112 -3.628 1.00 0.00 H ATOM 312 HE21 GLN A 18 -6.025 3.795 -3.906 1.00 0.00 H ATOM 313 HE22 GLN A 18 -6.307 3.624 -2.241 1.00 0.00 H ATOM 314 N THR A 19 -5.209 4.346 -7.641 1.00 0.00 N ATOM 315 CA THR A 19 -5.516 3.004 -8.216 1.00 0.00 C ATOM 316 C THR A 19 -4.858 1.904 -7.378 1.00 0.00 C ATOM 317 O THR A 19 -3.737 1.507 -7.627 1.00 0.00 O ATOM 318 CB THR A 19 -4.923 3.032 -9.625 1.00 0.00 C ATOM 319 OG1 THR A 19 -5.707 3.884 -10.449 1.00 0.00 O ATOM 320 CG2 THR A 19 -4.920 1.617 -10.207 1.00 0.00 C ATOM 321 H THR A 19 -4.331 4.756 -7.794 1.00 0.00 H ATOM 322 HA THR A 19 -6.582 2.852 -8.267 1.00 0.00 H ATOM 323 HB THR A 19 -3.910 3.401 -9.583 1.00 0.00 H ATOM 324 HG1 THR A 19 -5.581 3.612 -11.361 1.00 0.00 H ATOM 325 HG21 THR A 19 -5.460 0.955 -9.546 1.00 0.00 H ATOM 326 HG22 THR A 19 -3.902 1.272 -10.309 1.00 0.00 H ATOM 327 HG23 THR A 19 -5.397 1.626 -11.177 1.00 0.00 H ATOM 328 N PHE A 20 -5.548 1.408 -6.388 1.00 0.00 N ATOM 329 CA PHE A 20 -4.963 0.331 -5.538 1.00 0.00 C ATOM 330 C PHE A 20 -5.393 -1.044 -6.058 1.00 0.00 C ATOM 331 O PHE A 20 -6.568 -1.345 -6.141 1.00 0.00 O ATOM 332 CB PHE A 20 -5.529 0.579 -4.140 1.00 0.00 C ATOM 333 CG PHE A 20 -4.695 -0.158 -3.119 1.00 0.00 C ATOM 334 CD1 PHE A 20 -4.554 -1.548 -3.201 1.00 0.00 C ATOM 335 CD2 PHE A 20 -4.063 0.550 -2.090 1.00 0.00 C ATOM 336 CE1 PHE A 20 -3.782 -2.231 -2.254 1.00 0.00 C ATOM 337 CE2 PHE A 20 -3.291 -0.132 -1.143 1.00 0.00 C ATOM 338 CZ PHE A 20 -3.150 -1.523 -1.224 1.00 0.00 C ATOM 339 H PHE A 20 -6.452 1.740 -6.205 1.00 0.00 H ATOM 340 HA PHE A 20 -3.887 0.408 -5.519 1.00 0.00 H ATOM 341 HB2 PHE A 20 -5.508 1.638 -3.926 1.00 0.00 H ATOM 342 HB3 PHE A 20 -6.548 0.223 -4.095 1.00 0.00 H ATOM 343 HD1 PHE A 20 -5.042 -2.094 -3.995 1.00 0.00 H ATOM 344 HD2 PHE A 20 -4.172 1.624 -2.027 1.00 0.00 H ATOM 345 HE1 PHE A 20 -3.674 -3.303 -2.317 1.00 0.00 H ATOM 346 HE2 PHE A 20 -2.803 0.415 -0.349 1.00 0.00 H ATOM 347 HZ PHE A 20 -2.554 -2.048 -0.495 1.00 0.00 H ATOM 348 N VAL A 21 -4.454 -1.878 -6.410 1.00 0.00 N ATOM 349 CA VAL A 21 -4.813 -3.231 -6.927 1.00 0.00 C ATOM 350 C VAL A 21 -4.284 -4.319 -5.988 1.00 0.00 C ATOM 351 O VAL A 21 -3.410 -4.083 -5.178 1.00 0.00 O ATOM 352 CB VAL A 21 -4.135 -3.326 -8.293 1.00 0.00 C ATOM 353 CG1 VAL A 21 -4.615 -4.586 -9.015 1.00 0.00 C ATOM 354 CG2 VAL A 21 -4.494 -2.094 -9.127 1.00 0.00 C ATOM 355 H VAL A 21 -3.512 -1.616 -6.338 1.00 0.00 H ATOM 356 HA VAL A 21 -5.882 -3.319 -7.040 1.00 0.00 H ATOM 357 HB VAL A 21 -3.064 -3.374 -8.161 1.00 0.00 H ATOM 358 HG11 VAL A 21 -3.999 -5.425 -8.724 1.00 0.00 H ATOM 359 HG12 VAL A 21 -4.541 -4.439 -10.083 1.00 0.00 H ATOM 360 HG13 VAL A 21 -5.643 -4.785 -8.749 1.00 0.00 H ATOM 361 HG21 VAL A 21 -3.635 -1.443 -9.196 1.00 0.00 H ATOM 362 HG22 VAL A 21 -5.310 -1.566 -8.656 1.00 0.00 H ATOM 363 HG23 VAL A 21 -4.790 -2.404 -10.118 1.00 0.00 H ATOM 364 N TYR A 22 -4.807 -5.510 -6.092 1.00 0.00 N ATOM 365 CA TYR A 22 -4.335 -6.614 -5.207 1.00 0.00 C ATOM 366 C TYR A 22 -4.850 -7.962 -5.721 1.00 0.00 C ATOM 367 O TYR A 22 -5.582 -8.030 -6.688 1.00 0.00 O ATOM 368 CB TYR A 22 -4.930 -6.302 -3.834 1.00 0.00 C ATOM 369 CG TYR A 22 -4.311 -7.209 -2.798 1.00 0.00 C ATOM 370 CD1 TYR A 22 -2.929 -7.434 -2.801 1.00 0.00 C ATOM 371 CD2 TYR A 22 -5.118 -7.824 -1.834 1.00 0.00 C ATOM 372 CE1 TYR A 22 -2.355 -8.275 -1.840 1.00 0.00 C ATOM 373 CE2 TYR A 22 -4.543 -8.665 -0.873 1.00 0.00 C ATOM 374 CZ TYR A 22 -3.162 -8.891 -0.876 1.00 0.00 C ATOM 375 OH TYR A 22 -2.596 -9.719 0.071 1.00 0.00 O ATOM 376 H TYR A 22 -5.510 -5.680 -6.753 1.00 0.00 H ATOM 377 HA TYR A 22 -3.258 -6.618 -5.150 1.00 0.00 H ATOM 378 HB2 TYR A 22 -4.727 -5.273 -3.579 1.00 0.00 H ATOM 379 HB3 TYR A 22 -5.997 -6.463 -3.860 1.00 0.00 H ATOM 380 HD1 TYR A 22 -2.306 -6.961 -3.546 1.00 0.00 H ATOM 381 HD2 TYR A 22 -6.184 -7.650 -1.832 1.00 0.00 H ATOM 382 HE1 TYR A 22 -1.289 -8.450 -1.844 1.00 0.00 H ATOM 383 HE2 TYR A 22 -5.166 -9.139 -0.130 1.00 0.00 H ATOM 384 HH TYR A 22 -2.576 -10.610 -0.288 1.00 0.00 H ATOM 385 N GLY A 23 -4.475 -9.036 -5.080 1.00 0.00 N ATOM 386 CA GLY A 23 -4.944 -10.376 -5.530 1.00 0.00 C ATOM 387 C GLY A 23 -5.962 -10.923 -4.528 1.00 0.00 C ATOM 388 O GLY A 23 -5.781 -10.827 -3.330 1.00 0.00 O ATOM 389 H GLY A 23 -3.885 -8.959 -4.301 1.00 0.00 H ATOM 390 HA2 GLY A 23 -5.407 -10.287 -6.504 1.00 0.00 H ATOM 391 HA3 GLY A 23 -4.105 -11.051 -5.591 1.00 0.00 H ATOM 392 N GLY A 24 -7.033 -11.494 -5.007 1.00 0.00 N ATOM 393 CA GLY A 24 -8.060 -12.044 -4.077 1.00 0.00 C ATOM 394 C GLY A 24 -8.213 -13.548 -4.310 1.00 0.00 C ATOM 395 O GLY A 24 -7.905 -14.352 -3.453 1.00 0.00 O ATOM 396 H GLY A 24 -7.162 -11.561 -5.976 1.00 0.00 H ATOM 397 HA2 GLY A 24 -7.753 -11.866 -3.057 1.00 0.00 H ATOM 398 HA3 GLY A 24 -9.006 -11.557 -4.259 1.00 0.00 H ATOM 399 N CYS A 25 -8.689 -13.934 -5.462 1.00 0.00 N ATOM 400 CA CYS A 25 -8.864 -15.388 -5.746 1.00 0.00 C ATOM 401 C CYS A 25 -7.512 -16.106 -5.696 1.00 0.00 C ATOM 402 O CYS A 25 -7.368 -17.116 -5.036 1.00 0.00 O ATOM 403 CB CYS A 25 -9.451 -15.446 -7.156 1.00 0.00 C ATOM 404 SG CYS A 25 -10.677 -16.774 -7.245 1.00 0.00 S ATOM 405 H CYS A 25 -8.933 -13.270 -6.140 1.00 0.00 H ATOM 406 HA CYS A 25 -9.551 -15.829 -5.043 1.00 0.00 H ATOM 407 HB2 CYS A 25 -9.926 -14.503 -7.387 1.00 0.00 H ATOM 408 HB3 CYS A 25 -8.661 -15.635 -7.868 1.00 0.00 H HETATM 409 N NH2 A 26 -6.507 -15.624 -6.374 1.00 0.00 N HETATM 410 HN1 NH2 A 26 -6.620 -14.809 -6.907 1.00 0.00 H HETATM 411 HN2 NH2 A 26 -5.638 -16.076 -6.350 1.00 0.00 H TER 412 NH2 A 26 HETATM 413 CA MPT B 1 -0.128 -8.084 -16.865 1.00 0.00 C HETATM 414 C MPT B 1 0.068 -9.145 -15.776 1.00 0.00 C HETATM 415 O MPT B 1 1.169 -9.385 -15.322 1.00 0.00 O HETATM 416 CB MPT B 1 -0.323 -6.710 -16.230 1.00 0.00 C HETATM 417 SG MPT B 1 1.221 -5.771 -16.339 1.00 0.00 S HETATM 418 HA1 MPT B 1 0.745 -8.035 -17.487 1.00 0.00 H HETATM 419 HA2 MPT B 1 -0.997 -8.350 -17.466 1.00 0.00 H HETATM 420 HB1 MPT B 1 -0.599 -6.830 -15.193 1.00 0.00 H HETATM 421 HB2 MPT B 1 -1.105 -6.179 -16.753 1.00 0.00 H ATOM 422 N LYS B 2 -0.991 -9.780 -15.356 1.00 0.00 N ATOM 423 CA LYS B 2 -0.863 -10.824 -14.298 1.00 0.00 C ATOM 424 C LYS B 2 -0.040 -10.288 -13.124 1.00 0.00 C ATOM 425 O LYS B 2 0.979 -10.842 -12.762 1.00 0.00 O ATOM 426 CB LYS B 2 -0.137 -11.988 -14.975 1.00 0.00 C ATOM 427 CG LYS B 2 -0.925 -12.432 -16.209 1.00 0.00 C ATOM 428 CD LYS B 2 -2.082 -13.335 -15.778 1.00 0.00 C ATOM 429 CE LYS B 2 -1.527 -14.595 -15.111 1.00 0.00 C ATOM 430 NZ LYS B 2 -2.640 -15.584 -15.173 1.00 0.00 N ATOM 431 H LYS B 2 -1.870 -9.572 -15.735 1.00 0.00 H ATOM 432 HA LYS B 2 -1.837 -11.142 -13.963 1.00 0.00 H ATOM 433 HB2 LYS B 2 0.851 -11.670 -15.272 1.00 0.00 H ATOM 434 HB3 LYS B 2 -0.058 -12.813 -14.284 1.00 0.00 H ATOM 435 HG2 LYS B 2 -1.314 -11.563 -16.719 1.00 0.00 H ATOM 436 HG3 LYS B 2 -0.273 -12.979 -16.874 1.00 0.00 H ATOM 437 HD2 LYS B 2 -2.712 -12.803 -15.078 1.00 0.00 H ATOM 438 HD3 LYS B 2 -2.663 -13.614 -16.645 1.00 0.00 H ATOM 439 HE2 LYS B 2 -0.666 -14.959 -15.657 1.00 0.00 H ATOM 440 HE3 LYS B 2 -1.267 -14.394 -14.084 1.00 0.00 H ATOM 441 HZ1 LYS B 2 -3.397 -15.294 -14.523 1.00 0.00 H ATOM 442 HZ2 LYS B 2 -2.284 -16.522 -14.896 1.00 0.00 H ATOM 443 HZ3 LYS B 2 -3.014 -15.626 -16.141 1.00 0.00 H ATOM 444 N ALA B 3 -0.474 -9.212 -12.525 1.00 0.00 N ATOM 445 CA ALA B 3 0.284 -8.642 -11.374 1.00 0.00 C ATOM 446 C ALA B 3 -0.106 -9.355 -10.078 1.00 0.00 C ATOM 447 O ALA B 3 -0.676 -10.429 -10.096 1.00 0.00 O ATOM 448 CB ALA B 3 -0.126 -7.170 -11.321 1.00 0.00 C ATOM 449 H ALA B 3 -1.298 -8.779 -12.832 1.00 0.00 H ATOM 450 HA ALA B 3 1.345 -8.723 -11.545 1.00 0.00 H ATOM 451 HB1 ALA B 3 -0.979 -7.010 -11.964 1.00 0.00 H ATOM 452 HB2 ALA B 3 0.697 -6.555 -11.653 1.00 0.00 H ATOM 453 HB3 ALA B 3 -0.386 -6.906 -10.306 1.00 0.00 H ATOM 454 N ARG B 4 0.197 -8.769 -8.952 1.00 0.00 N ATOM 455 CA ARG B 4 -0.157 -9.415 -7.656 1.00 0.00 C ATOM 456 C ARG B 4 -0.618 -8.364 -6.650 1.00 0.00 C ATOM 457 O ARG B 4 -1.729 -8.398 -6.158 1.00 0.00 O ATOM 458 CB ARG B 4 1.133 -10.084 -7.181 1.00 0.00 C ATOM 459 CG ARG B 4 0.801 -11.141 -6.125 1.00 0.00 C ATOM 460 CD ARG B 4 1.210 -12.523 -6.639 1.00 0.00 C ATOM 461 NE ARG B 4 2.647 -12.386 -7.007 1.00 0.00 N ATOM 462 CZ ARG B 4 3.182 -13.212 -7.864 1.00 0.00 C ATOM 463 NH1 ARG B 4 2.780 -13.215 -9.105 1.00 0.00 N ATOM 464 NH2 ARG B 4 4.121 -14.033 -7.481 1.00 0.00 N ATOM 465 H ARG B 4 0.657 -7.904 -8.959 1.00 0.00 H ATOM 466 HA ARG B 4 -0.921 -10.152 -7.800 1.00 0.00 H ATOM 467 HB2 ARG B 4 1.625 -10.554 -8.020 1.00 0.00 H ATOM 468 HB3 ARG B 4 1.787 -9.341 -6.750 1.00 0.00 H ATOM 469 HG2 ARG B 4 1.340 -10.920 -5.214 1.00 0.00 H ATOM 470 HG3 ARG B 4 -0.259 -11.132 -5.927 1.00 0.00 H ATOM 471 HD2 ARG B 4 1.087 -13.264 -5.861 1.00 0.00 H ATOM 472 HD3 ARG B 4 0.630 -12.789 -7.508 1.00 0.00 H ATOM 473 HE ARG B 4 3.191 -11.676 -6.605 1.00 0.00 H ATOM 474 HH11 ARG B 4 2.061 -12.585 -9.400 1.00 0.00 H ATOM 475 HH12 ARG B 4 3.191 -13.847 -9.763 1.00 0.00 H ATOM 476 HH21 ARG B 4 4.429 -14.030 -6.529 1.00 0.00 H ATOM 477 HH22 ARG B 4 4.531 -14.666 -8.137 1.00 0.00 H ATOM 478 N ILE B 5 0.231 -7.433 -6.343 1.00 0.00 N ATOM 479 CA ILE B 5 -0.143 -6.368 -5.367 1.00 0.00 C ATOM 480 C ILE B 5 0.481 -5.030 -5.776 1.00 0.00 C ATOM 481 O ILE B 5 1.454 -4.586 -5.202 1.00 0.00 O ATOM 482 CB ILE B 5 0.431 -6.841 -4.031 1.00 0.00 C ATOM 483 CG1 ILE B 5 0.160 -5.781 -2.959 1.00 0.00 C ATOM 484 CG2 ILE B 5 1.940 -7.051 -4.168 1.00 0.00 C ATOM 485 CD1 ILE B 5 0.244 -6.425 -1.573 1.00 0.00 C ATOM 486 H ILE B 5 1.116 -7.435 -6.755 1.00 0.00 H ATOM 487 HA ILE B 5 -1.215 -6.280 -5.297 1.00 0.00 H ATOM 488 HB ILE B 5 -0.038 -7.771 -3.747 1.00 0.00 H ATOM 489 HG12 ILE B 5 0.897 -4.995 -3.037 1.00 0.00 H ATOM 490 HG13 ILE B 5 -0.827 -5.368 -3.102 1.00 0.00 H ATOM 491 HG21 ILE B 5 2.162 -7.432 -5.154 1.00 0.00 H ATOM 492 HG22 ILE B 5 2.273 -7.760 -3.426 1.00 0.00 H ATOM 493 HG23 ILE B 5 2.450 -6.111 -4.023 1.00 0.00 H ATOM 494 HD11 ILE B 5 0.551 -7.455 -1.673 1.00 0.00 H ATOM 495 HD12 ILE B 5 -0.725 -6.382 -1.098 1.00 0.00 H ATOM 496 HD13 ILE B 5 0.964 -5.891 -0.971 1.00 0.00 H ATOM 497 N ILE B 6 -0.075 -4.386 -6.765 1.00 0.00 N ATOM 498 CA ILE B 6 0.484 -3.077 -7.211 1.00 0.00 C ATOM 499 C ILE B 6 -0.478 -1.942 -6.847 1.00 0.00 C ATOM 500 O ILE B 6 -1.570 -2.174 -6.370 1.00 0.00 O ATOM 501 CB ILE B 6 0.619 -3.201 -8.728 1.00 0.00 C ATOM 502 CG1 ILE B 6 1.254 -1.926 -9.288 1.00 0.00 C ATOM 503 CG2 ILE B 6 -0.764 -3.397 -9.351 1.00 0.00 C ATOM 504 CD1 ILE B 6 2.003 -2.253 -10.580 1.00 0.00 C ATOM 505 H ILE B 6 -0.860 -4.762 -7.216 1.00 0.00 H ATOM 506 HA ILE B 6 1.453 -2.910 -6.767 1.00 0.00 H ATOM 507 HB ILE B 6 1.245 -4.050 -8.965 1.00 0.00 H ATOM 508 HG12 ILE B 6 0.480 -1.200 -9.492 1.00 0.00 H ATOM 509 HG13 ILE B 6 1.946 -1.520 -8.566 1.00 0.00 H ATOM 510 HG21 ILE B 6 -1.465 -2.715 -8.893 1.00 0.00 H ATOM 511 HG22 ILE B 6 -1.091 -4.414 -9.188 1.00 0.00 H ATOM 512 HG23 ILE B 6 -0.712 -3.201 -10.412 1.00 0.00 H ATOM 513 HD11 ILE B 6 2.672 -1.440 -10.823 1.00 0.00 H ATOM 514 HD12 ILE B 6 1.294 -2.389 -11.384 1.00 0.00 H ATOM 515 HD13 ILE B 6 2.573 -3.160 -10.446 1.00 0.00 H ATOM 516 N ARG B 7 -0.080 -0.717 -7.064 1.00 0.00 N ATOM 517 CA ARG B 7 -0.978 0.425 -6.725 1.00 0.00 C ATOM 518 C ARG B 7 -0.470 1.717 -7.371 1.00 0.00 C ATOM 519 O ARG B 7 0.574 2.228 -7.017 1.00 0.00 O ATOM 520 CB ARG B 7 -0.921 0.531 -5.200 1.00 0.00 C ATOM 521 CG ARG B 7 -1.806 1.688 -4.734 1.00 0.00 C ATOM 522 CD ARG B 7 -0.989 2.630 -3.846 1.00 0.00 C ATOM 523 NE ARG B 7 -1.804 2.795 -2.609 1.00 0.00 N ATOM 524 CZ ARG B 7 -1.356 2.347 -1.469 1.00 0.00 C ATOM 525 NH1 ARG B 7 -0.940 1.115 -1.369 1.00 0.00 N ATOM 526 NH2 ARG B 7 -1.323 3.133 -0.427 1.00 0.00 N ATOM 527 H ARG B 7 0.805 -0.549 -7.447 1.00 0.00 H ATOM 528 HA ARG B 7 -1.988 0.217 -7.039 1.00 0.00 H ATOM 529 HB2 ARG B 7 -1.272 -0.393 -4.762 1.00 0.00 H ATOM 530 HB3 ARG B 7 0.097 0.712 -4.890 1.00 0.00 H ATOM 531 HG2 ARG B 7 -2.173 2.229 -5.594 1.00 0.00 H ATOM 532 HG3 ARG B 7 -2.640 1.298 -4.170 1.00 0.00 H ATOM 533 HD2 ARG B 7 -0.031 2.188 -3.612 1.00 0.00 H ATOM 534 HD3 ARG B 7 -0.857 3.584 -4.331 1.00 0.00 H ATOM 535 HE ARG B 7 -2.676 3.239 -2.653 1.00 0.00 H ATOM 536 HH11 ARG B 7 -0.965 0.512 -2.167 1.00 0.00 H ATOM 537 HH12 ARG B 7 -0.596 0.772 -0.495 1.00 0.00 H ATOM 538 HH21 ARG B 7 -1.642 4.077 -0.504 1.00 0.00 H ATOM 539 HH22 ARG B 7 -0.980 2.790 0.447 1.00 0.00 H ATOM 540 N TYR B 8 -1.205 2.250 -8.310 1.00 0.00 N ATOM 541 CA TYR B 8 -0.773 3.514 -8.978 1.00 0.00 C ATOM 542 C TYR B 8 -1.551 4.701 -8.401 1.00 0.00 C ATOM 543 O TYR B 8 -2.767 4.714 -8.404 1.00 0.00 O ATOM 544 CB TYR B 8 -1.122 3.324 -10.456 1.00 0.00 C ATOM 545 CG TYR B 8 -0.240 2.256 -11.056 1.00 0.00 C ATOM 546 CD1 TYR B 8 -0.609 0.910 -10.964 1.00 0.00 C ATOM 547 CD2 TYR B 8 0.945 2.615 -11.709 1.00 0.00 C ATOM 548 CE1 TYR B 8 0.206 -0.079 -11.526 1.00 0.00 C ATOM 549 CE2 TYR B 8 1.762 1.626 -12.269 1.00 0.00 C ATOM 550 CZ TYR B 8 1.392 0.279 -12.178 1.00 0.00 C ATOM 551 OH TYR B 8 2.197 -0.696 -12.732 1.00 0.00 O ATOM 552 H TYR B 8 -2.046 1.821 -8.575 1.00 0.00 H ATOM 553 HA TYR B 8 0.288 3.663 -8.863 1.00 0.00 H ATOM 554 HB2 TYR B 8 -2.156 3.027 -10.544 1.00 0.00 H ATOM 555 HB3 TYR B 8 -0.969 4.254 -10.983 1.00 0.00 H ATOM 556 HD1 TYR B 8 -1.524 0.633 -10.460 1.00 0.00 H ATOM 557 HD2 TYR B 8 1.229 3.654 -11.780 1.00 0.00 H ATOM 558 HE1 TYR B 8 -0.079 -1.119 -11.456 1.00 0.00 H ATOM 559 HE2 TYR B 8 2.677 1.901 -12.773 1.00 0.00 H ATOM 560 HH TYR B 8 2.296 -0.502 -13.667 1.00 0.00 H ATOM 561 N PHE B 9 -0.869 5.694 -7.899 1.00 0.00 N ATOM 562 CA PHE B 9 -1.594 6.865 -7.322 1.00 0.00 C ATOM 563 C PHE B 9 -0.763 8.146 -7.461 1.00 0.00 C ATOM 564 O PHE B 9 0.061 8.452 -6.623 1.00 0.00 O ATOM 565 CB PHE B 9 -1.789 6.509 -5.847 1.00 0.00 C ATOM 566 CG PHE B 9 -2.172 7.745 -5.070 1.00 0.00 C ATOM 567 CD1 PHE B 9 -3.267 8.517 -5.476 1.00 0.00 C ATOM 568 CD2 PHE B 9 -1.431 8.120 -3.942 1.00 0.00 C ATOM 569 CE1 PHE B 9 -3.621 9.662 -4.755 1.00 0.00 C ATOM 570 CE2 PHE B 9 -1.787 9.265 -3.219 1.00 0.00 C ATOM 571 CZ PHE B 9 -2.881 10.037 -3.627 1.00 0.00 C ATOM 572 H PHE B 9 0.110 5.670 -7.898 1.00 0.00 H ATOM 573 HA PHE B 9 -2.553 6.986 -7.799 1.00 0.00 H ATOM 574 HB2 PHE B 9 -2.573 5.771 -5.757 1.00 0.00 H ATOM 575 HB3 PHE B 9 -0.870 6.106 -5.449 1.00 0.00 H ATOM 576 HD1 PHE B 9 -3.838 8.228 -6.346 1.00 0.00 H ATOM 577 HD2 PHE B 9 -0.587 7.524 -3.628 1.00 0.00 H ATOM 578 HE1 PHE B 9 -4.466 10.257 -5.067 1.00 0.00 H ATOM 579 HE2 PHE B 9 -1.216 9.554 -2.350 1.00 0.00 H ATOM 580 HZ PHE B 9 -3.155 10.922 -3.070 1.00 0.00 H ATOM 581 N TYR B 10 -0.976 8.906 -8.504 1.00 0.00 N ATOM 582 CA TYR B 10 -0.198 10.170 -8.665 1.00 0.00 C ATOM 583 C TYR B 10 -0.747 11.240 -7.713 1.00 0.00 C ATOM 584 O TYR B 10 -0.285 11.412 -6.603 1.00 0.00 O ATOM 585 CB TYR B 10 -0.435 10.632 -10.104 1.00 0.00 C ATOM 586 CG TYR B 10 -0.045 12.086 -10.240 1.00 0.00 C ATOM 587 CD1 TYR B 10 0.996 12.602 -9.458 1.00 0.00 C ATOM 588 CD2 TYR B 10 -0.719 12.914 -11.142 1.00 0.00 C ATOM 589 CE1 TYR B 10 1.361 13.948 -9.578 1.00 0.00 C ATOM 590 CE2 TYR B 10 -0.354 14.259 -11.262 1.00 0.00 C ATOM 591 CZ TYR B 10 0.686 14.777 -10.481 1.00 0.00 C ATOM 592 OH TYR B 10 1.045 16.103 -10.600 1.00 0.00 O ATOM 593 H TYR B 10 -1.651 8.654 -9.168 1.00 0.00 H ATOM 594 HA TYR B 10 0.858 9.985 -8.504 1.00 0.00 H ATOM 595 HB2 TYR B 10 0.148 10.053 -10.775 1.00 0.00 H ATOM 596 HB3 TYR B 10 -1.474 10.517 -10.344 1.00 0.00 H ATOM 597 HD1 TYR B 10 1.516 11.962 -8.761 1.00 0.00 H ATOM 598 HD2 TYR B 10 -1.521 12.517 -11.746 1.00 0.00 H ATOM 599 HE1 TYR B 10 2.163 14.345 -8.974 1.00 0.00 H ATOM 600 HE2 TYR B 10 -0.874 14.899 -11.957 1.00 0.00 H ATOM 601 HH TYR B 10 1.079 16.483 -9.719 1.00 0.00 H ATOM 602 N ASN B 11 -1.745 11.962 -8.177 1.00 0.00 N ATOM 603 CA ASN B 11 -2.381 13.046 -7.376 1.00 0.00 C ATOM 604 C ASN B 11 -3.146 13.973 -8.330 1.00 0.00 C ATOM 605 O ASN B 11 -4.341 13.854 -8.498 1.00 0.00 O ATOM 606 CB ASN B 11 -1.227 13.796 -6.697 1.00 0.00 C ATOM 607 CG ASN B 11 -1.692 15.193 -6.279 1.00 0.00 C ATOM 608 OD1 ASN B 11 -1.289 16.180 -6.861 1.00 0.00 O ATOM 609 ND2 ASN B 11 -2.530 15.318 -5.287 1.00 0.00 N ATOM 610 H ASN B 11 -2.083 11.788 -9.078 1.00 0.00 H ATOM 611 HA ASN B 11 -3.048 12.630 -6.636 1.00 0.00 H ATOM 612 HB2 ASN B 11 -0.908 13.248 -5.823 1.00 0.00 H ATOM 613 HB3 ASN B 11 -0.401 13.885 -7.387 1.00 0.00 H ATOM 614 HD21 ASN B 11 -2.856 14.523 -4.816 1.00 0.00 H ATOM 615 HD22 ASN B 11 -2.834 16.208 -5.011 1.00 0.00 H ATOM 616 N ALA B 12 -2.462 14.891 -8.960 1.00 0.00 N ATOM 617 CA ALA B 12 -3.150 15.816 -9.912 1.00 0.00 C ATOM 618 C ALA B 12 -3.104 15.266 -11.345 1.00 0.00 C ATOM 619 O ALA B 12 -2.967 14.080 -11.566 1.00 0.00 O ATOM 620 CB ALA B 12 -2.375 17.130 -9.816 1.00 0.00 C ATOM 621 H ALA B 12 -1.496 14.968 -8.816 1.00 0.00 H ATOM 622 HA ALA B 12 -4.171 15.969 -9.609 1.00 0.00 H ATOM 623 HB1 ALA B 12 -1.352 16.968 -10.122 1.00 0.00 H ATOM 624 HB2 ALA B 12 -2.394 17.485 -8.796 1.00 0.00 H ATOM 625 HB3 ALA B 12 -2.833 17.866 -10.461 1.00 0.00 H ATOM 626 N LYS B 13 -3.213 16.136 -12.315 1.00 0.00 N ATOM 627 CA LYS B 13 -3.173 15.701 -13.746 1.00 0.00 C ATOM 628 C LYS B 13 -3.951 14.396 -13.955 1.00 0.00 C ATOM 629 O LYS B 13 -4.891 14.098 -13.245 1.00 0.00 O ATOM 630 CB LYS B 13 -1.690 15.501 -14.060 1.00 0.00 C ATOM 631 CG LYS B 13 -1.400 15.973 -15.487 1.00 0.00 C ATOM 632 CD LYS B 13 0.091 16.282 -15.630 1.00 0.00 C ATOM 633 CE LYS B 13 0.846 15.000 -15.993 1.00 0.00 C ATOM 634 NZ LYS B 13 1.208 15.162 -17.429 1.00 0.00 N ATOM 635 H LYS B 13 -3.320 17.086 -12.103 1.00 0.00 H ATOM 636 HA LYS B 13 -3.574 16.476 -14.379 1.00 0.00 H ATOM 637 HB2 LYS B 13 -1.095 16.077 -13.364 1.00 0.00 H ATOM 638 HB3 LYS B 13 -1.439 14.455 -13.969 1.00 0.00 H ATOM 639 HG2 LYS B 13 -1.675 15.197 -16.186 1.00 0.00 H ATOM 640 HG3 LYS B 13 -1.971 16.864 -15.694 1.00 0.00 H ATOM 641 HD2 LYS B 13 0.234 17.017 -16.408 1.00 0.00 H ATOM 642 HD3 LYS B 13 0.471 16.667 -14.696 1.00 0.00 H ATOM 643 HE2 LYS B 13 1.737 14.905 -15.386 1.00 0.00 H ATOM 644 HE3 LYS B 13 0.209 14.140 -15.867 1.00 0.00 H ATOM 645 HZ1 LYS B 13 2.153 15.587 -17.502 1.00 0.00 H ATOM 646 HZ2 LYS B 13 0.511 15.779 -17.894 1.00 0.00 H ATOM 647 HZ3 LYS B 13 1.212 14.232 -17.893 1.00 0.00 H ATOM 648 N ASP B 14 -3.568 13.625 -14.940 1.00 0.00 N ATOM 649 CA ASP B 14 -4.281 12.345 -15.225 1.00 0.00 C ATOM 650 C ASP B 14 -4.199 11.390 -14.030 1.00 0.00 C ATOM 651 O ASP B 14 -4.873 10.380 -13.988 1.00 0.00 O ATOM 652 CB ASP B 14 -3.554 11.751 -16.432 1.00 0.00 C ATOM 653 CG ASP B 14 -4.572 11.377 -17.509 1.00 0.00 C ATOM 654 OD1 ASP B 14 -5.518 12.126 -17.689 1.00 0.00 O ATOM 655 OD2 ASP B 14 -4.388 10.348 -18.139 1.00 0.00 O ATOM 656 H ASP B 14 -2.814 13.896 -15.502 1.00 0.00 H ATOM 657 HA ASP B 14 -5.311 12.538 -15.479 1.00 0.00 H ATOM 658 HB2 ASP B 14 -2.860 12.480 -16.827 1.00 0.00 H ATOM 659 HB3 ASP B 14 -3.013 10.867 -16.127 1.00 0.00 H ATOM 660 N GLY B 15 -3.389 11.698 -13.057 1.00 0.00 N ATOM 661 CA GLY B 15 -3.284 10.803 -11.872 1.00 0.00 C ATOM 662 C GLY B 15 -2.489 9.533 -12.227 1.00 0.00 C ATOM 663 O GLY B 15 -3.040 8.452 -12.288 1.00 0.00 O ATOM 664 H GLY B 15 -2.858 12.522 -13.099 1.00 0.00 H ATOM 665 HA2 GLY B 15 -2.794 11.334 -11.073 1.00 0.00 H ATOM 666 HA3 GLY B 15 -4.276 10.520 -11.553 1.00 0.00 H HETATM 667 N CLH B 16 -1.203 9.647 -12.457 1.00 0.00 N HETATM 668 CA CLH B 16 -0.395 8.430 -12.800 1.00 0.00 C HETATM 669 CB CLH B 16 -0.264 8.462 -14.325 1.00 0.00 C HETATM 670 CG CLH B 16 -1.242 7.459 -14.941 1.00 0.00 C HETATM 671 CD CLH B 16 -0.904 7.258 -16.419 1.00 0.00 C HETATM 672 CE CLH B 16 -1.970 7.933 -17.284 1.00 0.00 C HETATM 673 NZ CLH B 16 -3.200 7.117 -17.086 1.00 0.00 N HETATM 674 CH CLH B 16 -3.609 6.313 -18.028 1.00 0.00 C HETATM 675 OI CLH B 16 -3.004 6.212 -19.077 1.00 0.00 O HETATM 676 CI CLH B 16 -4.878 5.503 -17.763 1.00 0.00 C HETATM 677 NJ CLH B 16 -4.700 4.687 -16.529 1.00 0.00 N HETATM 678 CK CLH B 16 -5.353 4.996 -15.442 1.00 0.00 C HETATM 679 OL CLH B 16 -6.125 5.930 -15.343 1.00 0.00 O HETATM 680 C CLH B 16 0.994 8.492 -12.141 1.00 0.00 C HETATM 681 O CLH B 16 1.991 8.732 -12.792 1.00 0.00 O HETATM 682 CL CLH B 16 -5.066 4.134 -14.403 1.00 0.00 C HETATM 683 H CLH B 16 -0.770 10.524 -12.404 1.00 0.00 H HETATM 684 HA CLH B 16 -0.915 7.536 -12.496 1.00 0.00 H HETATM 685 HB2 CLH B 16 0.744 8.197 -14.605 1.00 0.00 H HETATM 686 HB3 CLH B 16 -0.491 9.455 -14.684 1.00 0.00 H HETATM 687 HG2 CLH B 16 -2.249 7.838 -14.853 1.00 0.00 H HETATM 688 HG3 CLH B 16 -1.165 6.515 -14.421 1.00 0.00 H HETATM 689 HD2 CLH B 16 -0.878 6.202 -16.642 1.00 0.00 H HETATM 690 HD3 CLH B 16 0.063 7.695 -16.629 1.00 0.00 H HETATM 691 HE2 CLH B 16 -1.678 7.916 -18.324 1.00 0.00 H HETATM 692 HE3 CLH B 16 -2.132 8.950 -16.954 1.00 0.00 H HETATM 693 HZ CLH B 16 -3.702 7.185 -16.246 1.00 0.00 H HETATM 694 HI1 CLH B 16 -5.711 6.177 -17.632 1.00 0.00 H HETATM 695 HI2 CLH B 16 -5.072 4.848 -18.602 1.00 0.00 H HETATM 696 HNJ CLH B 16 -4.094 3.917 -16.534 1.00 0.00 H HETATM 697 HL CLH B 16 -4.311 4.450 -13.699 1.00 0.00 H HETATM 698 N ABA B 17 1.058 8.287 -10.847 1.00 0.00 N HETATM 699 CA ABA B 17 2.370 8.344 -10.137 1.00 0.00 C HETATM 700 C ABA B 17 2.295 7.564 -8.825 1.00 0.00 C HETATM 701 O ABA B 17 1.282 6.977 -8.499 1.00 0.00 O HETATM 702 CB ABA B 17 2.654 9.826 -9.880 1.00 0.00 C HETATM 703 CG ABA B 17 4.006 10.198 -10.490 1.00 0.00 C HETATM 704 HN2 ABA B 17 0.239 8.103 -10.342 1.00 0.00 H HETATM 705 HA ABA B 17 3.133 7.940 -10.753 1.00 0.00 H HETATM 706 HB3 ABA B 17 1.880 10.427 -10.331 1.00 0.00 H HETATM 707 HB2 ABA B 17 2.681 10.009 -8.817 1.00 0.00 H HETATM 708 HG1 ABA B 17 4.790 9.999 -9.774 1.00 0.00 H HETATM 709 HG3 ABA B 17 4.174 9.610 -11.380 1.00 0.00 H HETATM 710 HG2 ABA B 17 4.010 11.247 -10.745 1.00 0.00 H ATOM 711 N GLN B 18 3.362 7.534 -8.076 1.00 0.00 N ATOM 712 CA GLN B 18 3.344 6.770 -6.798 1.00 0.00 C ATOM 713 C GLN B 18 2.885 5.337 -7.074 1.00 0.00 C ATOM 714 O GLN B 18 1.829 4.916 -6.642 1.00 0.00 O ATOM 715 CB GLN B 18 2.337 7.499 -5.907 1.00 0.00 C ATOM 716 CG GLN B 18 2.898 7.609 -4.487 1.00 0.00 C ATOM 717 CD GLN B 18 1.769 7.959 -3.517 1.00 0.00 C ATOM 718 OE1 GLN B 18 1.297 7.113 -2.785 1.00 0.00 O ATOM 719 NE2 GLN B 18 1.312 9.181 -3.480 1.00 0.00 N ATOM 720 H GLN B 18 4.176 8.001 -8.358 1.00 0.00 H ATOM 721 HA GLN B 18 4.320 6.775 -6.338 1.00 0.00 H ATOM 722 HB2 GLN B 18 2.157 8.488 -6.302 1.00 0.00 H ATOM 723 HB3 GLN B 18 1.410 6.946 -5.883 1.00 0.00 H ATOM 724 HG2 GLN B 18 3.341 6.666 -4.202 1.00 0.00 H ATOM 725 HG3 GLN B 18 3.649 8.385 -4.456 1.00 0.00 H ATOM 726 HE21 GLN B 18 1.692 9.865 -4.070 1.00 0.00 H ATOM 727 HE22 GLN B 18 0.589 9.416 -2.862 1.00 0.00 H ATOM 728 N THR B 19 3.669 4.589 -7.803 1.00 0.00 N ATOM 729 CA THR B 19 3.281 3.186 -8.123 1.00 0.00 C ATOM 730 C THR B 19 4.069 2.202 -7.256 1.00 0.00 C ATOM 731 O THR B 19 5.230 2.409 -6.965 1.00 0.00 O ATOM 732 CB THR B 19 3.642 3.006 -9.598 1.00 0.00 C ATOM 733 OG1 THR B 19 2.797 3.826 -10.393 1.00 0.00 O ATOM 734 CG2 THR B 19 3.457 1.541 -9.995 1.00 0.00 C ATOM 735 H THR B 19 4.511 4.955 -8.147 1.00 0.00 H ATOM 736 HA THR B 19 2.222 3.049 -7.985 1.00 0.00 H ATOM 737 HB THR B 19 4.671 3.289 -9.754 1.00 0.00 H ATOM 738 HG1 THR B 19 2.935 4.738 -10.129 1.00 0.00 H ATOM 739 HG21 THR B 19 4.079 0.917 -9.370 1.00 0.00 H ATOM 740 HG22 THR B 19 3.740 1.410 -11.030 1.00 0.00 H ATOM 741 HG23 THR B 19 2.422 1.260 -9.867 1.00 0.00 H ATOM 742 N PHE B 20 3.448 1.131 -6.848 1.00 0.00 N ATOM 743 CA PHE B 20 4.165 0.131 -6.005 1.00 0.00 C ATOM 744 C PHE B 20 4.556 -1.085 -6.850 1.00 0.00 C ATOM 745 O PHE B 20 3.723 -1.720 -7.463 1.00 0.00 O ATOM 746 CB PHE B 20 3.160 -0.268 -4.920 1.00 0.00 C ATOM 747 CG PHE B 20 2.956 0.877 -3.947 1.00 0.00 C ATOM 748 CD1 PHE B 20 3.653 2.084 -4.111 1.00 0.00 C ATOM 749 CD2 PHE B 20 2.064 0.727 -2.879 1.00 0.00 C ATOM 750 CE1 PHE B 20 3.456 3.134 -3.208 1.00 0.00 C ATOM 751 CE2 PHE B 20 1.868 1.779 -1.976 1.00 0.00 C ATOM 752 CZ PHE B 20 2.563 2.983 -2.141 1.00 0.00 C ATOM 753 H PHE B 20 2.512 0.980 -7.097 1.00 0.00 H ATOM 754 HA PHE B 20 5.038 0.574 -5.554 1.00 0.00 H ATOM 755 HB2 PHE B 20 2.217 -0.518 -5.382 1.00 0.00 H ATOM 756 HB3 PHE B 20 3.536 -1.129 -4.385 1.00 0.00 H ATOM 757 HD1 PHE B 20 4.342 2.202 -4.934 1.00 0.00 H ATOM 758 HD2 PHE B 20 1.527 -0.200 -2.750 1.00 0.00 H ATOM 759 HE1 PHE B 20 3.992 4.064 -3.336 1.00 0.00 H ATOM 760 HE2 PHE B 20 1.180 1.662 -1.152 1.00 0.00 H ATOM 761 HZ PHE B 20 2.412 3.794 -1.444 1.00 0.00 H ATOM 762 N VAL B 21 5.819 -1.412 -6.889 1.00 0.00 N ATOM 763 CA VAL B 21 6.260 -2.584 -7.699 1.00 0.00 C ATOM 764 C VAL B 21 6.226 -3.857 -6.849 1.00 0.00 C ATOM 765 O VAL B 21 6.795 -3.916 -5.777 1.00 0.00 O ATOM 766 CB VAL B 21 7.693 -2.259 -8.120 1.00 0.00 C ATOM 767 CG1 VAL B 21 8.203 -3.340 -9.074 1.00 0.00 C ATOM 768 CG2 VAL B 21 7.719 -0.902 -8.827 1.00 0.00 C ATOM 769 H VAL B 21 6.478 -0.885 -6.388 1.00 0.00 H ATOM 770 HA VAL B 21 5.636 -2.695 -8.571 1.00 0.00 H ATOM 771 HB VAL B 21 8.325 -2.223 -7.244 1.00 0.00 H ATOM 772 HG11 VAL B 21 8.782 -2.880 -9.861 1.00 0.00 H ATOM 773 HG12 VAL B 21 7.363 -3.865 -9.505 1.00 0.00 H ATOM 774 HG13 VAL B 21 8.823 -4.037 -8.531 1.00 0.00 H ATOM 775 HG21 VAL B 21 7.676 -0.112 -8.091 1.00 0.00 H ATOM 776 HG22 VAL B 21 6.869 -0.824 -9.489 1.00 0.00 H ATOM 777 HG23 VAL B 21 8.631 -0.812 -9.399 1.00 0.00 H ATOM 778 N TYR B 22 5.562 -4.877 -7.320 1.00 0.00 N ATOM 779 CA TYR B 22 5.492 -6.146 -6.540 1.00 0.00 C ATOM 780 C TYR B 22 4.956 -7.280 -7.420 1.00 0.00 C ATOM 781 O TYR B 22 5.493 -8.369 -7.441 1.00 0.00 O ATOM 782 CB TYR B 22 4.524 -5.853 -5.394 1.00 0.00 C ATOM 783 CG TYR B 22 4.931 -6.648 -4.177 1.00 0.00 C ATOM 784 CD1 TYR B 22 4.625 -8.012 -4.096 1.00 0.00 C ATOM 785 CD2 TYR B 22 5.614 -6.021 -3.128 1.00 0.00 C ATOM 786 CE1 TYR B 22 5.003 -8.749 -2.968 1.00 0.00 C ATOM 787 CE2 TYR B 22 5.992 -6.758 -1.999 1.00 0.00 C ATOM 788 CZ TYR B 22 5.686 -8.122 -1.919 1.00 0.00 C ATOM 789 OH TYR B 22 6.059 -8.849 -0.807 1.00 0.00 O ATOM 790 H TYR B 22 5.110 -4.809 -8.187 1.00 0.00 H ATOM 791 HA TYR B 22 6.463 -6.401 -6.146 1.00 0.00 H ATOM 792 HB2 TYR B 22 4.550 -4.798 -5.161 1.00 0.00 H ATOM 793 HB3 TYR B 22 3.523 -6.133 -5.687 1.00 0.00 H ATOM 794 HD1 TYR B 22 4.098 -8.495 -4.906 1.00 0.00 H ATOM 795 HD2 TYR B 22 5.850 -4.969 -3.189 1.00 0.00 H ATOM 796 HE1 TYR B 22 4.767 -9.801 -2.906 1.00 0.00 H ATOM 797 HE2 TYR B 22 6.519 -6.275 -1.190 1.00 0.00 H ATOM 798 HH TYR B 22 5.260 -9.133 -0.356 1.00 0.00 H ATOM 799 N GLY B 23 3.900 -7.030 -8.146 1.00 0.00 N ATOM 800 CA GLY B 23 3.331 -8.093 -9.022 1.00 0.00 C ATOM 801 C GLY B 23 4.416 -8.612 -9.967 1.00 0.00 C ATOM 802 O GLY B 23 4.881 -9.727 -9.840 1.00 0.00 O ATOM 803 H GLY B 23 3.482 -6.144 -8.114 1.00 0.00 H ATOM 804 HA2 GLY B 23 2.965 -8.905 -8.410 1.00 0.00 H ATOM 805 HA3 GLY B 23 2.518 -7.684 -9.603 1.00 0.00 H ATOM 806 N GLY B 24 4.823 -7.812 -10.914 1.00 0.00 N ATOM 807 CA GLY B 24 5.878 -8.261 -11.867 1.00 0.00 C ATOM 808 C GLY B 24 5.247 -8.551 -13.229 1.00 0.00 C ATOM 809 O GLY B 24 4.584 -9.551 -13.418 1.00 0.00 O ATOM 810 H GLY B 24 4.436 -6.916 -10.999 1.00 0.00 H ATOM 811 HA2 GLY B 24 6.623 -7.485 -11.970 1.00 0.00 H ATOM 812 HA3 GLY B 24 6.344 -9.160 -11.492 1.00 0.00 H ATOM 813 N CYS B 25 5.447 -7.682 -14.182 1.00 0.00 N ATOM 814 CA CYS B 25 4.858 -7.908 -15.534 1.00 0.00 C ATOM 815 C CYS B 25 5.968 -8.125 -16.566 1.00 0.00 C ATOM 816 O CYS B 25 6.987 -7.466 -16.532 1.00 0.00 O ATOM 817 CB CYS B 25 4.078 -6.630 -15.845 1.00 0.00 C ATOM 818 SG CYS B 25 2.459 -6.700 -15.041 1.00 0.00 S ATOM 819 H CYS B 25 5.985 -6.881 -14.011 1.00 0.00 H ATOM 820 HA CYS B 25 4.187 -8.753 -15.516 1.00 0.00 H ATOM 821 HB2 CYS B 25 4.626 -5.775 -15.475 1.00 0.00 H ATOM 822 HB3 CYS B 25 3.946 -6.540 -16.912 1.00 0.00 H HETATM 823 N NH2 B 26 5.809 -9.032 -17.492 1.00 0.00 N HETATM 824 HN1 NH2 B 26 4.987 -9.564 -17.520 1.00 0.00 H HETATM 825 HN2 NH2 B 26 6.512 -9.180 -18.157 1.00 0.00 H TER 826 NH2 B 26