HETATM 1 CA MPT A 1 -7.924 -16.339 -10.167 1.00 0.00 C HETATM 2 C MPT A 1 -6.519 -15.772 -9.938 1.00 0.00 C HETATM 3 O MPT A 1 -6.204 -15.278 -8.874 1.00 0.00 O HETATM 4 CB MPT A 1 -8.918 -15.672 -9.221 1.00 0.00 C HETATM 5 SG MPT A 1 -9.274 -13.998 -9.808 1.00 0.00 S HETATM 6 HA1 MPT A 1 -8.241 -16.132 -11.171 1.00 0.00 H HETATM 7 HA2 MPT A 1 -7.904 -17.415 -9.997 1.00 0.00 H HETATM 8 HB1 MPT A 1 -8.491 -15.622 -8.229 1.00 0.00 H HETATM 9 HB2 MPT A 1 -9.831 -16.248 -9.192 1.00 0.00 H ATOM 10 N LYS A 2 -5.674 -15.838 -10.931 1.00 0.00 N ATOM 11 CA LYS A 2 -4.290 -15.302 -10.773 1.00 0.00 C ATOM 12 C LYS A 2 -4.036 -14.178 -11.783 1.00 0.00 C ATOM 13 O LYS A 2 -3.104 -14.231 -12.559 1.00 0.00 O ATOM 14 CB LYS A 2 -3.372 -16.491 -11.060 1.00 0.00 C ATOM 15 CG LYS A 2 -2.982 -17.165 -9.744 1.00 0.00 C ATOM 16 CD LYS A 2 -3.817 -18.432 -9.554 1.00 0.00 C ATOM 17 CE LYS A 2 -3.679 -18.923 -8.111 1.00 0.00 C ATOM 18 NZ LYS A 2 -4.910 -18.445 -7.421 1.00 0.00 N ATOM 19 H LYS A 2 -5.948 -16.240 -11.781 1.00 0.00 H ATOM 20 HA LYS A 2 -4.134 -14.950 -9.766 1.00 0.00 H ATOM 21 HB2 LYS A 2 -3.889 -17.200 -11.689 1.00 0.00 H ATOM 22 HB3 LYS A 2 -2.482 -16.144 -11.562 1.00 0.00 H ATOM 23 HG2 LYS A 2 -1.933 -17.425 -9.771 1.00 0.00 H ATOM 24 HG3 LYS A 2 -3.165 -16.489 -8.923 1.00 0.00 H ATOM 25 HD2 LYS A 2 -4.855 -18.213 -9.763 1.00 0.00 H ATOM 26 HD3 LYS A 2 -3.467 -19.199 -10.228 1.00 0.00 H ATOM 27 HE2 LYS A 2 -3.626 -20.003 -8.087 1.00 0.00 H ATOM 28 HE3 LYS A 2 -2.805 -18.492 -7.649 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -4.881 -17.409 -7.340 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -4.961 -18.867 -6.472 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -5.746 -18.724 -7.971 1.00 0.00 H ATOM 32 N ALA A 3 -4.854 -13.161 -11.776 1.00 0.00 N ATOM 33 CA ALA A 3 -4.660 -12.040 -12.726 1.00 0.00 C ATOM 34 C ALA A 3 -4.210 -10.797 -11.965 1.00 0.00 C ATOM 35 O ALA A 3 -3.185 -10.785 -11.313 1.00 0.00 O ATOM 36 CB ALA A 3 -6.036 -11.849 -13.371 1.00 0.00 C ATOM 37 H ALA A 3 -5.599 -13.127 -11.142 1.00 0.00 H ATOM 38 HA ALA A 3 -3.943 -12.284 -13.474 1.00 0.00 H ATOM 39 HB1 ALA A 3 -5.977 -11.075 -14.122 1.00 0.00 H ATOM 40 HB2 ALA A 3 -6.753 -11.564 -12.616 1.00 0.00 H ATOM 41 HB3 ALA A 3 -6.349 -12.774 -13.832 1.00 0.00 H HETATM 42 N CLG A 4 -4.970 -9.764 -12.049 1.00 0.00 N HETATM 43 CA CLG A 4 -4.615 -8.502 -11.338 1.00 0.00 C HETATM 44 CB CLG A 4 -3.363 -7.984 -12.049 1.00 0.00 C HETATM 45 CG CLG A 4 -3.631 -7.887 -13.552 1.00 0.00 C HETATM 46 CD CLG A 4 -2.359 -7.434 -14.271 1.00 0.00 C HETATM 47 CE CLG A 4 -2.237 -5.911 -14.183 1.00 0.00 C HETATM 48 NZ CLG A 4 -1.318 -5.534 -15.295 1.00 0.00 N HETATM 49 CH CLG A 4 -0.630 -4.428 -15.225 1.00 0.00 C HETATM 50 OI CLG A 4 -0.719 -3.688 -14.265 1.00 0.00 O HETATM 51 CI CLG A 4 0.296 -4.097 -16.397 1.00 0.00 C HETATM 52 NJ CLG A 4 0.851 -2.723 -16.224 1.00 0.00 N HETATM 53 CK CLG A 4 0.699 -1.834 -17.167 1.00 0.00 C HETATM 54 OL CLG A 4 0.110 -2.102 -18.197 1.00 0.00 O HETATM 55 C CLG A 4 -5.757 -7.489 -11.456 1.00 0.00 C HETATM 56 O CLG A 4 -5.660 -6.508 -12.167 1.00 0.00 O HETATM 57 CL CLG A 4 1.291 -0.443 -16.931 1.00 0.00 C HETATM 58 OM CLG A 4 1.028 0.379 -18.059 1.00 0.00 O HETATM 59 NM CLG A 4 1.569 1.677 -17.864 1.00 0.00 N HETATM 60 H CLG A 4 -5.777 -9.820 -12.580 1.00 0.00 H HETATM 61 HA CLG A 4 -4.393 -8.702 -10.302 1.00 0.00 H HETATM 62 HB2 CLG A 4 -2.543 -8.664 -11.875 1.00 0.00 H HETATM 63 HB3 CLG A 4 -3.110 -7.007 -11.663 1.00 0.00 H HETATM 64 HG2 CLG A 4 -4.418 -7.171 -13.732 1.00 0.00 H HETATM 65 HG3 CLG A 4 -3.931 -8.856 -13.926 1.00 0.00 H HETATM 66 HD2 CLG A 4 -2.407 -7.730 -15.309 1.00 0.00 H HETATM 67 HD3 CLG A 4 -1.499 -7.893 -13.805 1.00 0.00 H HETATM 68 HE2 CLG A 4 -1.808 -5.622 -13.237 1.00 0.00 H HETATM 69 HE3 CLG A 4 -3.205 -5.449 -14.319 1.00 0.00 H HETATM 70 HZ CLG A 4 -1.231 -6.118 -16.078 1.00 0.00 H HETATM 71 HI1 CLG A 4 1.105 -4.810 -16.425 1.00 0.00 H HETATM 72 HI2 CLG A 4 -0.260 -4.145 -17.323 1.00 0.00 H HETATM 73 HNJ CLG A 4 1.329 -2.488 -15.401 1.00 0.00 H HETATM 74 HL1 CLG A 4 0.844 0.000 -16.051 1.00 0.00 H HETATM 75 HL2 CLG A 4 2.357 -0.527 -16.787 1.00 0.00 H ATOM 76 N ILE A 5 -6.840 -7.717 -10.763 1.00 0.00 N ATOM 77 CA ILE A 5 -7.985 -6.763 -10.836 1.00 0.00 C ATOM 78 C ILE A 5 -7.486 -5.339 -10.549 1.00 0.00 C ATOM 79 O ILE A 5 -6.302 -5.106 -10.408 1.00 0.00 O ATOM 80 CB ILE A 5 -8.982 -7.267 -9.770 1.00 0.00 C ATOM 81 CG1 ILE A 5 -10.331 -7.549 -10.437 1.00 0.00 C ATOM 82 CG2 ILE A 5 -9.179 -6.233 -8.652 1.00 0.00 C ATOM 83 CD1 ILE A 5 -10.835 -6.283 -11.132 1.00 0.00 C ATOM 84 H ILE A 5 -6.900 -8.512 -10.193 1.00 0.00 H ATOM 85 HA ILE A 5 -8.439 -6.807 -11.813 1.00 0.00 H ATOM 86 HB ILE A 5 -8.603 -8.182 -9.338 1.00 0.00 H ATOM 87 HG12 ILE A 5 -10.212 -8.337 -11.168 1.00 0.00 H ATOM 88 HG13 ILE A 5 -11.046 -7.856 -9.689 1.00 0.00 H ATOM 89 HG21 ILE A 5 -9.616 -6.713 -7.789 1.00 0.00 H ATOM 90 HG22 ILE A 5 -9.837 -5.449 -8.998 1.00 0.00 H ATOM 91 HG23 ILE A 5 -8.224 -5.808 -8.381 1.00 0.00 H ATOM 92 HD11 ILE A 5 -11.006 -5.512 -10.395 1.00 0.00 H ATOM 93 HD12 ILE A 5 -11.760 -6.499 -11.647 1.00 0.00 H ATOM 94 HD13 ILE A 5 -10.097 -5.943 -11.843 1.00 0.00 H ATOM 95 N ILE A 6 -8.375 -4.388 -10.463 1.00 0.00 N ATOM 96 CA ILE A 6 -7.935 -2.992 -10.185 1.00 0.00 C ATOM 97 C ILE A 6 -9.067 -2.187 -9.540 1.00 0.00 C ATOM 98 O ILE A 6 -10.096 -1.951 -10.141 1.00 0.00 O ATOM 99 CB ILE A 6 -7.575 -2.407 -11.550 1.00 0.00 C ATOM 100 CG1 ILE A 6 -6.409 -3.195 -12.151 1.00 0.00 C ATOM 101 CG2 ILE A 6 -7.168 -0.942 -11.387 1.00 0.00 C ATOM 102 CD1 ILE A 6 -5.866 -2.451 -13.372 1.00 0.00 C ATOM 103 H ILE A 6 -9.326 -4.591 -10.578 1.00 0.00 H ATOM 104 HA ILE A 6 -7.066 -2.993 -9.546 1.00 0.00 H ATOM 105 HB ILE A 6 -8.432 -2.472 -12.205 1.00 0.00 H ATOM 106 HG12 ILE A 6 -5.627 -3.298 -11.414 1.00 0.00 H ATOM 107 HG13 ILE A 6 -6.753 -4.173 -12.452 1.00 0.00 H ATOM 108 HG21 ILE A 6 -6.833 -0.553 -12.337 1.00 0.00 H ATOM 109 HG22 ILE A 6 -6.367 -0.868 -10.666 1.00 0.00 H ATOM 110 HG23 ILE A 6 -8.016 -0.368 -11.043 1.00 0.00 H ATOM 111 HD11 ILE A 6 -6.680 -2.220 -14.045 1.00 0.00 H ATOM 112 HD12 ILE A 6 -5.144 -3.072 -13.881 1.00 0.00 H ATOM 113 HD13 ILE A 6 -5.392 -1.534 -13.054 1.00 0.00 H ATOM 114 N ARG A 7 -8.876 -1.756 -8.325 1.00 0.00 N ATOM 115 CA ARG A 7 -9.929 -0.955 -7.638 1.00 0.00 C ATOM 116 C ARG A 7 -9.391 0.444 -7.331 1.00 0.00 C ATOM 117 O ARG A 7 -8.330 0.597 -6.759 1.00 0.00 O ATOM 118 CB ARG A 7 -10.223 -1.714 -6.344 1.00 0.00 C ATOM 119 CG ARG A 7 -11.712 -2.060 -6.281 1.00 0.00 C ATOM 120 CD ARG A 7 -11.892 -3.573 -6.422 1.00 0.00 C ATOM 121 NE ARG A 7 -13.314 -3.754 -6.826 1.00 0.00 N ATOM 122 CZ ARG A 7 -13.605 -4.442 -7.895 1.00 0.00 C ATOM 123 NH1 ARG A 7 -13.273 -3.988 -9.074 1.00 0.00 N ATOM 124 NH2 ARG A 7 -14.230 -5.583 -7.788 1.00 0.00 N ATOM 125 H ARG A 7 -8.034 -1.952 -7.864 1.00 0.00 H ATOM 126 HA ARG A 7 -10.818 -0.897 -8.245 1.00 0.00 H ATOM 127 HB2 ARG A 7 -9.640 -2.624 -6.320 1.00 0.00 H ATOM 128 HB3 ARG A 7 -9.963 -1.097 -5.497 1.00 0.00 H ATOM 129 HG2 ARG A 7 -12.116 -1.735 -5.333 1.00 0.00 H ATOM 130 HG3 ARG A 7 -12.231 -1.562 -7.084 1.00 0.00 H ATOM 131 HD2 ARG A 7 -11.229 -3.960 -7.184 1.00 0.00 H ATOM 132 HD3 ARG A 7 -11.710 -4.064 -5.479 1.00 0.00 H ATOM 133 HE ARG A 7 -14.030 -3.356 -6.289 1.00 0.00 H ATOM 134 HH11 ARG A 7 -12.796 -3.114 -9.156 1.00 0.00 H ATOM 135 HH12 ARG A 7 -13.497 -4.515 -9.893 1.00 0.00 H ATOM 136 HH21 ARG A 7 -14.484 -5.930 -6.885 1.00 0.00 H ATOM 137 HH22 ARG A 7 -14.454 -6.110 -8.607 1.00 0.00 H ATOM 138 N TYR A 8 -10.105 1.467 -7.711 1.00 0.00 N ATOM 139 CA TYR A 8 -9.613 2.848 -7.441 1.00 0.00 C ATOM 140 C TYR A 8 -10.778 3.829 -7.308 1.00 0.00 C ATOM 141 O TYR A 8 -11.929 3.476 -7.471 1.00 0.00 O ATOM 142 CB TYR A 8 -8.760 3.205 -8.658 1.00 0.00 C ATOM 143 CG TYR A 8 -9.622 3.199 -9.898 1.00 0.00 C ATOM 144 CD1 TYR A 8 -10.133 1.992 -10.390 1.00 0.00 C ATOM 145 CD2 TYR A 8 -9.910 4.401 -10.555 1.00 0.00 C ATOM 146 CE1 TYR A 8 -10.931 1.988 -11.540 1.00 0.00 C ATOM 147 CE2 TYR A 8 -10.709 4.396 -11.705 1.00 0.00 C ATOM 148 CZ TYR A 8 -11.220 3.189 -12.198 1.00 0.00 C ATOM 149 OH TYR A 8 -12.008 3.184 -13.330 1.00 0.00 O ATOM 150 H TYR A 8 -10.956 1.330 -8.177 1.00 0.00 H ATOM 151 HA TYR A 8 -9.003 2.863 -6.552 1.00 0.00 H ATOM 152 HB2 TYR A 8 -8.334 4.189 -8.521 1.00 0.00 H ATOM 153 HB3 TYR A 8 -7.967 2.481 -8.768 1.00 0.00 H ATOM 154 HD1 TYR A 8 -9.911 1.065 -9.883 1.00 0.00 H ATOM 155 HD2 TYR A 8 -9.516 5.332 -10.176 1.00 0.00 H ATOM 156 HE1 TYR A 8 -11.327 1.056 -11.920 1.00 0.00 H ATOM 157 HE2 TYR A 8 -10.931 5.323 -12.212 1.00 0.00 H ATOM 158 HH TYR A 8 -12.296 4.085 -13.495 1.00 0.00 H ATOM 159 N PHE A 9 -10.477 5.065 -7.017 1.00 0.00 N ATOM 160 CA PHE A 9 -11.551 6.091 -6.874 1.00 0.00 C ATOM 161 C PHE A 9 -11.143 7.355 -7.632 1.00 0.00 C ATOM 162 O PHE A 9 -10.288 7.323 -8.496 1.00 0.00 O ATOM 163 CB PHE A 9 -11.663 6.390 -5.370 1.00 0.00 C ATOM 164 CG PHE A 9 -11.252 5.184 -4.553 1.00 0.00 C ATOM 165 CD1 PHE A 9 -11.992 3.997 -4.629 1.00 0.00 C ATOM 166 CD2 PHE A 9 -10.128 5.256 -3.720 1.00 0.00 C ATOM 167 CE1 PHE A 9 -11.607 2.883 -3.873 1.00 0.00 C ATOM 168 CE2 PHE A 9 -9.744 4.143 -2.964 1.00 0.00 C ATOM 169 CZ PHE A 9 -10.484 2.957 -3.039 1.00 0.00 C ATOM 170 H PHE A 9 -9.540 5.321 -6.895 1.00 0.00 H ATOM 171 HA PHE A 9 -12.490 5.714 -7.249 1.00 0.00 H ATOM 172 HB2 PHE A 9 -11.021 7.222 -5.123 1.00 0.00 H ATOM 173 HB3 PHE A 9 -12.686 6.648 -5.134 1.00 0.00 H ATOM 174 HD1 PHE A 9 -12.858 3.941 -5.271 1.00 0.00 H ATOM 175 HD2 PHE A 9 -9.558 6.172 -3.662 1.00 0.00 H ATOM 176 HE1 PHE A 9 -12.177 1.968 -3.930 1.00 0.00 H ATOM 177 HE2 PHE A 9 -8.878 4.199 -2.322 1.00 0.00 H ATOM 178 HZ PHE A 9 -10.187 2.098 -2.456 1.00 0.00 H ATOM 179 N TYR A 10 -11.737 8.468 -7.313 1.00 0.00 N ATOM 180 CA TYR A 10 -11.366 9.731 -8.015 1.00 0.00 C ATOM 181 C TYR A 10 -11.582 10.932 -7.094 1.00 0.00 C ATOM 182 O TYR A 10 -12.666 11.160 -6.594 1.00 0.00 O ATOM 183 CB TYR A 10 -12.296 9.810 -9.226 1.00 0.00 C ATOM 184 CG TYR A 10 -11.635 10.630 -10.309 1.00 0.00 C ATOM 185 CD1 TYR A 10 -11.033 11.853 -9.991 1.00 0.00 C ATOM 186 CD2 TYR A 10 -11.623 10.167 -11.630 1.00 0.00 C ATOM 187 CE1 TYR A 10 -10.421 12.614 -10.995 1.00 0.00 C ATOM 188 CE2 TYR A 10 -11.010 10.926 -12.633 1.00 0.00 C ATOM 189 CZ TYR A 10 -10.409 12.150 -12.315 1.00 0.00 C ATOM 190 OH TYR A 10 -9.804 12.900 -13.304 1.00 0.00 O ATOM 191 H TYR A 10 -12.419 8.477 -6.611 1.00 0.00 H ATOM 192 HA TYR A 10 -10.340 9.690 -8.342 1.00 0.00 H ATOM 193 HB2 TYR A 10 -12.491 8.812 -9.596 1.00 0.00 H ATOM 194 HB3 TYR A 10 -13.226 10.276 -8.938 1.00 0.00 H ATOM 195 HD1 TYR A 10 -11.042 12.212 -8.973 1.00 0.00 H ATOM 196 HD2 TYR A 10 -12.086 9.222 -11.875 1.00 0.00 H ATOM 197 HE1 TYR A 10 -9.957 13.558 -10.748 1.00 0.00 H ATOM 198 HE2 TYR A 10 -11.001 10.569 -13.652 1.00 0.00 H ATOM 199 HH TYR A 10 -8.860 12.723 -13.275 1.00 0.00 H ATOM 200 N ASN A 11 -10.556 11.705 -6.868 1.00 0.00 N ATOM 201 CA ASN A 11 -10.697 12.894 -5.981 1.00 0.00 C ATOM 202 C ASN A 11 -10.240 14.154 -6.720 1.00 0.00 C ATOM 203 O ASN A 11 -9.152 14.650 -6.508 1.00 0.00 O ATOM 204 CB ASN A 11 -9.785 12.609 -4.788 1.00 0.00 C ATOM 205 CG ASN A 11 -10.636 12.373 -3.539 1.00 0.00 C ATOM 206 OD1 ASN A 11 -11.840 12.230 -3.627 1.00 0.00 O ATOM 207 ND2 ASN A 11 -10.057 12.327 -2.370 1.00 0.00 N ATOM 208 H ASN A 11 -9.691 11.503 -7.283 1.00 0.00 H ATOM 209 HA ASN A 11 -11.718 12.999 -5.650 1.00 0.00 H ATOM 210 HB2 ASN A 11 -9.192 11.730 -4.991 1.00 0.00 H ATOM 211 HB3 ASN A 11 -9.134 13.454 -4.622 1.00 0.00 H ATOM 212 HD21 ASN A 11 -9.087 12.442 -2.298 1.00 0.00 H ATOM 213 HD22 ASN A 11 -10.593 12.176 -1.563 1.00 0.00 H ATOM 214 N ALA A 12 -11.066 14.675 -7.588 1.00 0.00 N ATOM 215 CA ALA A 12 -10.682 15.904 -8.342 1.00 0.00 C ATOM 216 C ALA A 12 -10.425 17.057 -7.365 1.00 0.00 C ATOM 217 O ALA A 12 -9.768 16.886 -6.359 1.00 0.00 O ATOM 218 CB ALA A 12 -11.884 16.206 -9.238 1.00 0.00 C ATOM 219 H ALA A 12 -11.938 14.259 -7.745 1.00 0.00 H ATOM 220 HA ALA A 12 -9.807 15.718 -8.945 1.00 0.00 H ATOM 221 HB1 ALA A 12 -12.289 15.281 -9.619 1.00 0.00 H ATOM 222 HB2 ALA A 12 -11.570 16.829 -10.062 1.00 0.00 H ATOM 223 HB3 ALA A 12 -12.639 16.722 -8.665 1.00 0.00 H ATOM 224 N LYS A 13 -10.922 18.232 -7.661 1.00 0.00 N ATOM 225 CA LYS A 13 -10.705 19.406 -6.761 1.00 0.00 C ATOM 226 C LYS A 13 -9.226 19.764 -6.759 1.00 0.00 C ATOM 227 O LYS A 13 -8.824 20.842 -7.148 1.00 0.00 O ATOM 228 CB LYS A 13 -11.154 18.939 -5.374 1.00 0.00 C ATOM 229 CG LYS A 13 -12.462 18.154 -5.493 1.00 0.00 C ATOM 230 CD LYS A 13 -13.264 18.296 -4.198 1.00 0.00 C ATOM 231 CE LYS A 13 -14.674 17.739 -4.406 1.00 0.00 C ATOM 232 NZ LYS A 13 -14.471 16.309 -4.770 1.00 0.00 N ATOM 233 H LYS A 13 -11.424 18.344 -8.480 1.00 0.00 H ATOM 234 HA LYS A 13 -11.300 20.246 -7.083 1.00 0.00 H ATOM 235 HB2 LYS A 13 -10.391 18.306 -4.943 1.00 0.00 H ATOM 236 HB3 LYS A 13 -11.309 19.798 -4.739 1.00 0.00 H ATOM 237 HG2 LYS A 13 -13.040 18.543 -6.320 1.00 0.00 H ATOM 238 HG3 LYS A 13 -12.242 17.112 -5.666 1.00 0.00 H ATOM 239 HD2 LYS A 13 -12.771 17.747 -3.409 1.00 0.00 H ATOM 240 HD3 LYS A 13 -13.328 19.340 -3.926 1.00 0.00 H ATOM 241 HE2 LYS A 13 -15.247 17.819 -3.492 1.00 0.00 H ATOM 242 HE3 LYS A 13 -15.170 18.259 -5.210 1.00 0.00 H ATOM 243 HZ1 LYS A 13 -13.726 15.900 -4.173 1.00 0.00 H ATOM 244 HZ2 LYS A 13 -14.190 16.243 -5.771 1.00 0.00 H ATOM 245 HZ3 LYS A 13 -15.357 15.784 -4.624 1.00 0.00 H ATOM 246 N ASP A 14 -8.419 18.840 -6.349 1.00 0.00 N ATOM 247 CA ASP A 14 -6.954 19.059 -6.337 1.00 0.00 C ATOM 248 C ASP A 14 -6.316 18.120 -7.361 1.00 0.00 C ATOM 249 O ASP A 14 -5.111 18.067 -7.507 1.00 0.00 O ATOM 250 CB ASP A 14 -6.505 18.705 -4.919 1.00 0.00 C ATOM 251 CG ASP A 14 -7.338 19.496 -3.907 1.00 0.00 C ATOM 252 OD1 ASP A 14 -7.222 20.711 -3.895 1.00 0.00 O ATOM 253 OD2 ASP A 14 -8.077 18.874 -3.163 1.00 0.00 O ATOM 254 H ASP A 14 -8.783 17.976 -6.070 1.00 0.00 H ATOM 255 HA ASP A 14 -6.719 20.088 -6.561 1.00 0.00 H ATOM 256 HB2 ASP A 14 -6.644 17.647 -4.751 1.00 0.00 H ATOM 257 HB3 ASP A 14 -5.462 18.956 -4.797 1.00 0.00 H ATOM 258 N GLY A 15 -7.125 17.376 -8.078 1.00 0.00 N ATOM 259 CA GLY A 15 -6.570 16.443 -9.099 1.00 0.00 C ATOM 260 C GLY A 15 -5.815 15.307 -8.406 1.00 0.00 C ATOM 261 O GLY A 15 -4.602 15.242 -8.443 1.00 0.00 O ATOM 262 H GLY A 15 -8.098 17.437 -7.950 1.00 0.00 H ATOM 263 HA2 GLY A 15 -7.378 16.032 -9.688 1.00 0.00 H ATOM 264 HA3 GLY A 15 -5.890 16.979 -9.744 1.00 0.00 H ATOM 265 N LEU A 16 -6.521 14.407 -7.778 1.00 0.00 N ATOM 266 CA LEU A 16 -5.840 13.275 -7.087 1.00 0.00 C ATOM 267 C LEU A 16 -6.743 12.040 -7.081 1.00 0.00 C ATOM 268 O LEU A 16 -7.841 12.064 -6.559 1.00 0.00 O ATOM 269 CB LEU A 16 -5.594 13.772 -5.662 1.00 0.00 C ATOM 270 CG LEU A 16 -4.664 12.798 -4.935 1.00 0.00 C ATOM 271 CD1 LEU A 16 -3.635 13.583 -4.123 1.00 0.00 C ATOM 272 CD2 LEU A 16 -5.488 11.914 -3.996 1.00 0.00 C ATOM 273 H LEU A 16 -7.499 14.475 -7.762 1.00 0.00 H ATOM 274 HA LEU A 16 -4.899 13.052 -7.567 1.00 0.00 H ATOM 275 HB2 LEU A 16 -5.137 14.749 -5.696 1.00 0.00 H ATOM 276 HB3 LEU A 16 -6.534 13.831 -5.134 1.00 0.00 H ATOM 277 HG LEU A 16 -4.155 12.180 -5.661 1.00 0.00 H ATOM 278 HD11 LEU A 16 -3.352 14.475 -4.665 1.00 0.00 H ATOM 279 HD12 LEU A 16 -2.761 12.970 -3.960 1.00 0.00 H ATOM 280 HD13 LEU A 16 -4.063 13.862 -3.171 1.00 0.00 H ATOM 281 HD21 LEU A 16 -6.151 12.532 -3.410 1.00 0.00 H ATOM 282 HD22 LEU A 16 -4.824 11.374 -3.337 1.00 0.00 H ATOM 283 HD23 LEU A 16 -6.068 11.213 -4.577 1.00 0.00 H HETATM 284 N ABA A 17 -6.293 10.958 -7.655 1.00 0.00 N HETATM 285 CA ABA A 17 -7.127 9.722 -7.680 1.00 0.00 C HETATM 286 C ABA A 17 -6.316 8.530 -7.164 1.00 0.00 C HETATM 287 O ABA A 17 -5.237 8.245 -7.645 1.00 0.00 O HETATM 288 CB ABA A 17 -7.500 9.526 -9.151 1.00 0.00 C HETATM 289 CG ABA A 17 -7.973 8.087 -9.374 1.00 0.00 C HETATM 290 HN2 ABA A 17 -5.405 10.959 -8.070 1.00 0.00 H HETATM 291 HA ABA A 17 -8.019 9.858 -7.090 1.00 0.00 H HETATM 292 HB3 ABA A 17 -8.293 10.211 -9.414 1.00 0.00 H HETATM 293 HB2 ABA A 17 -6.637 9.719 -9.771 1.00 0.00 H HETATM 294 HG1 ABA A 17 -8.124 7.606 -8.419 1.00 0.00 H HETATM 295 HG3 ABA A 17 -8.902 8.095 -9.924 1.00 0.00 H HETATM 296 HG2 ABA A 17 -7.226 7.546 -9.937 1.00 0.00 H ATOM 297 N GLN A 18 -6.825 7.831 -6.186 1.00 0.00 N ATOM 298 CA GLN A 18 -6.080 6.659 -5.644 1.00 0.00 C ATOM 299 C GLN A 18 -6.503 5.381 -6.372 1.00 0.00 C ATOM 300 O GLN A 18 -7.622 5.254 -6.827 1.00 0.00 O ATOM 301 CB GLN A 18 -6.468 6.590 -4.167 1.00 0.00 C ATOM 302 CG GLN A 18 -5.305 6.013 -3.360 1.00 0.00 C ATOM 303 CD GLN A 18 -4.711 7.104 -2.467 1.00 0.00 C ATOM 304 OE1 GLN A 18 -5.390 8.043 -2.103 1.00 0.00 O ATOM 305 NE2 GLN A 18 -3.462 7.019 -2.098 1.00 0.00 N ATOM 306 H GLN A 18 -7.697 8.076 -5.811 1.00 0.00 H ATOM 307 HA GLN A 18 -5.017 6.812 -5.740 1.00 0.00 H ATOM 308 HB2 GLN A 18 -6.699 7.582 -3.809 1.00 0.00 H ATOM 309 HB3 GLN A 18 -7.334 5.955 -4.052 1.00 0.00 H ATOM 310 HG2 GLN A 18 -5.661 5.198 -2.745 1.00 0.00 H ATOM 311 HG3 GLN A 18 -4.543 5.648 -4.033 1.00 0.00 H ATOM 312 HE21 GLN A 18 -2.915 6.262 -2.391 1.00 0.00 H ATOM 313 HE22 GLN A 18 -3.073 7.713 -1.526 1.00 0.00 H ATOM 314 N THR A 19 -5.615 4.433 -6.486 1.00 0.00 N ATOM 315 CA THR A 19 -5.966 3.164 -7.186 1.00 0.00 C ATOM 316 C THR A 19 -5.183 1.997 -6.579 1.00 0.00 C ATOM 317 O THR A 19 -4.149 1.603 -7.077 1.00 0.00 O ATOM 318 CB THR A 19 -5.558 3.390 -8.640 1.00 0.00 C ATOM 319 OG1 THR A 19 -6.374 4.405 -9.208 1.00 0.00 O ATOM 320 CG2 THR A 19 -5.728 2.092 -9.429 1.00 0.00 C ATOM 321 H THR A 19 -4.718 4.554 -6.113 1.00 0.00 H ATOM 322 HA THR A 19 -7.025 2.980 -7.122 1.00 0.00 H ATOM 323 HB THR A 19 -4.525 3.698 -8.680 1.00 0.00 H ATOM 324 HG1 THR A 19 -6.144 5.238 -8.789 1.00 0.00 H ATOM 325 HG21 THR A 19 -6.616 2.156 -10.041 1.00 0.00 H ATOM 326 HG22 THR A 19 -5.824 1.264 -8.742 1.00 0.00 H ATOM 327 HG23 THR A 19 -4.867 1.938 -10.061 1.00 0.00 H ATOM 328 N PHE A 20 -5.670 1.444 -5.503 1.00 0.00 N ATOM 329 CA PHE A 20 -4.949 0.309 -4.860 1.00 0.00 C ATOM 330 C PHE A 20 -5.423 -1.023 -5.458 1.00 0.00 C ATOM 331 O PHE A 20 -6.603 -1.259 -5.625 1.00 0.00 O ATOM 332 CB PHE A 20 -5.294 0.433 -3.362 1.00 0.00 C ATOM 333 CG PHE A 20 -5.709 -0.906 -2.784 1.00 0.00 C ATOM 334 CD1 PHE A 20 -4.736 -1.837 -2.401 1.00 0.00 C ATOM 335 CD2 PHE A 20 -7.067 -1.212 -2.637 1.00 0.00 C ATOM 336 CE1 PHE A 20 -5.122 -3.075 -1.869 1.00 0.00 C ATOM 337 CE2 PHE A 20 -7.453 -2.448 -2.107 1.00 0.00 C ATOM 338 CZ PHE A 20 -6.481 -3.379 -1.723 1.00 0.00 C ATOM 339 H PHE A 20 -6.505 1.777 -5.114 1.00 0.00 H ATOM 340 HA PHE A 20 -3.886 0.420 -4.999 1.00 0.00 H ATOM 341 HB2 PHE A 20 -4.427 0.795 -2.829 1.00 0.00 H ATOM 342 HB3 PHE A 20 -6.103 1.138 -3.242 1.00 0.00 H ATOM 343 HD1 PHE A 20 -3.688 -1.602 -2.514 1.00 0.00 H ATOM 344 HD2 PHE A 20 -7.817 -0.493 -2.933 1.00 0.00 H ATOM 345 HE1 PHE A 20 -4.372 -3.793 -1.573 1.00 0.00 H ATOM 346 HE2 PHE A 20 -8.501 -2.684 -1.994 1.00 0.00 H ATOM 347 HZ PHE A 20 -6.779 -4.334 -1.314 1.00 0.00 H ATOM 348 N VAL A 21 -4.504 -1.892 -5.777 1.00 0.00 N ATOM 349 CA VAL A 21 -4.885 -3.210 -6.360 1.00 0.00 C ATOM 350 C VAL A 21 -4.168 -4.340 -5.615 1.00 0.00 C ATOM 351 O VAL A 21 -3.307 -4.103 -4.791 1.00 0.00 O ATOM 352 CB VAL A 21 -4.419 -3.146 -7.814 1.00 0.00 C ATOM 353 CG1 VAL A 21 -4.683 -4.491 -8.494 1.00 0.00 C ATOM 354 CG2 VAL A 21 -5.187 -2.044 -8.545 1.00 0.00 C ATOM 355 H VAL A 21 -3.559 -1.679 -5.630 1.00 0.00 H ATOM 356 HA VAL A 21 -5.954 -3.346 -6.321 1.00 0.00 H ATOM 357 HB VAL A 21 -3.361 -2.931 -7.842 1.00 0.00 H ATOM 358 HG11 VAL A 21 -4.520 -4.393 -9.558 1.00 0.00 H ATOM 359 HG12 VAL A 21 -5.704 -4.793 -8.313 1.00 0.00 H ATOM 360 HG13 VAL A 21 -4.011 -5.234 -8.093 1.00 0.00 H ATOM 361 HG21 VAL A 21 -5.309 -2.317 -9.583 1.00 0.00 H ATOM 362 HG22 VAL A 21 -4.636 -1.117 -8.479 1.00 0.00 H ATOM 363 HG23 VAL A 21 -6.158 -1.918 -8.090 1.00 0.00 H ATOM 364 N TYR A 22 -4.516 -5.564 -5.899 1.00 0.00 N ATOM 365 CA TYR A 22 -3.853 -6.709 -5.207 1.00 0.00 C ATOM 366 C TYR A 22 -4.178 -8.019 -5.930 1.00 0.00 C ATOM 367 O TYR A 22 -5.307 -8.267 -6.306 1.00 0.00 O ATOM 368 CB TYR A 22 -4.443 -6.710 -3.795 1.00 0.00 C ATOM 369 CG TYR A 22 -3.978 -7.940 -3.051 1.00 0.00 C ATOM 370 CD1 TYR A 22 -2.651 -8.371 -3.169 1.00 0.00 C ATOM 371 CD2 TYR A 22 -4.874 -8.649 -2.240 1.00 0.00 C ATOM 372 CE1 TYR A 22 -2.220 -9.511 -2.478 1.00 0.00 C ATOM 373 CE2 TYR A 22 -4.443 -9.789 -1.550 1.00 0.00 C ATOM 374 CZ TYR A 22 -3.116 -10.221 -1.668 1.00 0.00 C ATOM 375 OH TYR A 22 -2.691 -11.344 -0.988 1.00 0.00 O ATOM 376 H TYR A 22 -5.212 -5.733 -6.566 1.00 0.00 H ATOM 377 HA TYR A 22 -2.787 -6.557 -5.163 1.00 0.00 H ATOM 378 HB2 TYR A 22 -4.114 -5.827 -3.268 1.00 0.00 H ATOM 379 HB3 TYR A 22 -5.521 -6.713 -3.855 1.00 0.00 H ATOM 380 HD1 TYR A 22 -1.960 -7.826 -3.792 1.00 0.00 H ATOM 381 HD2 TYR A 22 -5.898 -8.318 -2.149 1.00 0.00 H ATOM 382 HE1 TYR A 22 -1.196 -9.844 -2.569 1.00 0.00 H ATOM 383 HE2 TYR A 22 -5.135 -10.336 -0.924 1.00 0.00 H ATOM 384 HH TYR A 22 -2.982 -11.267 -0.075 1.00 0.00 H ATOM 385 N GLY A 23 -3.199 -8.857 -6.134 1.00 0.00 N ATOM 386 CA GLY A 23 -3.460 -10.145 -6.838 1.00 0.00 C ATOM 387 C GLY A 23 -4.114 -11.135 -5.872 1.00 0.00 C ATOM 388 O GLY A 23 -3.845 -11.133 -4.687 1.00 0.00 O ATOM 389 H GLY A 23 -2.294 -8.639 -5.827 1.00 0.00 H ATOM 390 HA2 GLY A 23 -4.118 -9.968 -7.677 1.00 0.00 H ATOM 391 HA3 GLY A 23 -2.528 -10.557 -7.192 1.00 0.00 H ATOM 392 N GLY A 24 -4.972 -11.985 -6.369 1.00 0.00 N ATOM 393 CA GLY A 24 -5.644 -12.974 -5.480 1.00 0.00 C ATOM 394 C GLY A 24 -7.138 -12.654 -5.388 1.00 0.00 C ATOM 395 O GLY A 24 -7.525 -11.528 -5.146 1.00 0.00 O ATOM 396 H GLY A 24 -5.174 -11.971 -7.328 1.00 0.00 H ATOM 397 HA2 GLY A 24 -5.510 -13.968 -5.883 1.00 0.00 H ATOM 398 HA3 GLY A 24 -5.207 -12.924 -4.493 1.00 0.00 H ATOM 399 N CYS A 25 -7.983 -13.634 -5.580 1.00 0.00 N ATOM 400 CA CYS A 25 -9.450 -13.375 -5.503 1.00 0.00 C ATOM 401 C CYS A 25 -10.090 -14.252 -4.422 1.00 0.00 C ATOM 402 O CYS A 25 -9.527 -15.249 -4.015 1.00 0.00 O ATOM 403 CB CYS A 25 -9.994 -13.741 -6.883 1.00 0.00 C ATOM 404 SG CYS A 25 -9.066 -12.850 -8.159 1.00 0.00 S ATOM 405 H CYS A 25 -7.654 -14.536 -5.776 1.00 0.00 H ATOM 406 HA CYS A 25 -9.637 -12.333 -5.297 1.00 0.00 H ATOM 407 HB2 CYS A 25 -9.891 -14.804 -7.043 1.00 0.00 H ATOM 408 HB3 CYS A 25 -11.035 -13.469 -6.942 1.00 0.00 H HETATM 409 N NH2 A 26 -11.253 -13.914 -3.935 1.00 0.00 N HETATM 410 HN1 NH2 A 26 -11.707 -13.111 -4.265 1.00 0.00 H HETATM 411 HN2 NH2 A 26 -11.673 -14.464 -3.241 1.00 0.00 H TER 412 NH2 A 26 HETATM 413 CA MPT B 1 5.125 -17.789 -6.170 1.00 0.00 C HETATM 414 C MPT B 1 3.995 -16.923 -6.736 1.00 0.00 C HETATM 415 O MPT B 1 4.208 -16.092 -7.595 1.00 0.00 O HETATM 416 CB MPT B 1 5.891 -17.017 -5.099 1.00 0.00 C HETATM 417 SG MPT B 1 6.354 -15.391 -5.743 1.00 0.00 S HETATM 418 HA1 MPT B 1 4.715 -18.667 -5.709 1.00 0.00 H HETATM 419 HA2 MPT B 1 5.794 -18.072 -6.981 1.00 0.00 H HETATM 420 HB1 MPT B 1 6.781 -17.564 -4.827 1.00 0.00 H HETATM 421 HB2 MPT B 1 5.264 -16.894 -4.227 1.00 0.00 H ATOM 422 N LYS B 2 2.793 -17.112 -6.259 1.00 0.00 N ATOM 423 CA LYS B 2 1.655 -16.297 -6.771 1.00 0.00 C ATOM 424 C LYS B 2 1.333 -15.166 -5.795 1.00 0.00 C ATOM 425 O LYS B 2 0.186 -14.861 -5.535 1.00 0.00 O ATOM 426 CB LYS B 2 0.482 -17.272 -6.873 1.00 0.00 C ATOM 427 CG LYS B 2 0.916 -18.514 -7.653 1.00 0.00 C ATOM 428 CD LYS B 2 -0.214 -19.547 -7.638 1.00 0.00 C ATOM 429 CE LYS B 2 0.259 -20.829 -8.325 1.00 0.00 C ATOM 430 NZ LYS B 2 -0.232 -20.717 -9.727 1.00 0.00 N ATOM 431 H LYS B 2 2.642 -17.787 -5.565 1.00 0.00 H ATOM 432 HA LYS B 2 1.888 -15.897 -7.743 1.00 0.00 H ATOM 433 HB2 LYS B 2 0.166 -17.560 -5.881 1.00 0.00 H ATOM 434 HB3 LYS B 2 -0.339 -16.795 -7.388 1.00 0.00 H ATOM 435 HG2 LYS B 2 1.140 -18.239 -8.673 1.00 0.00 H ATOM 436 HG3 LYS B 2 1.795 -18.940 -7.193 1.00 0.00 H ATOM 437 HD2 LYS B 2 -0.488 -19.765 -6.616 1.00 0.00 H ATOM 438 HD3 LYS B 2 -1.069 -19.152 -8.165 1.00 0.00 H ATOM 439 HE2 LYS B 2 1.339 -20.889 -8.305 1.00 0.00 H ATOM 440 HE3 LYS B 2 -0.177 -21.694 -7.849 1.00 0.00 H ATOM 441 HZ1 LYS B 2 0.264 -21.405 -10.325 1.00 0.00 H ATOM 442 HZ2 LYS B 2 -0.051 -19.755 -10.081 1.00 0.00 H ATOM 443 HZ3 LYS B 2 -1.253 -20.910 -9.754 1.00 0.00 H ATOM 444 N ALA B 3 2.340 -14.540 -5.257 1.00 0.00 N ATOM 445 CA ALA B 3 2.101 -13.424 -4.300 1.00 0.00 C ATOM 446 C ALA B 3 2.511 -12.093 -4.936 1.00 0.00 C ATOM 447 O ALA B 3 3.547 -11.537 -4.625 1.00 0.00 O ATOM 448 CB ALA B 3 2.986 -13.738 -3.093 1.00 0.00 C ATOM 449 H ALA B 3 3.255 -14.803 -5.487 1.00 0.00 H ATOM 450 HA ALA B 3 1.065 -13.396 -4.002 1.00 0.00 H ATOM 451 HB1 ALA B 3 3.147 -14.804 -3.032 1.00 0.00 H ATOM 452 HB2 ALA B 3 2.500 -13.395 -2.191 1.00 0.00 H ATOM 453 HB3 ALA B 3 3.936 -13.237 -3.202 1.00 0.00 H ATOM 454 N ARG B 4 1.710 -11.581 -5.830 1.00 0.00 N ATOM 455 CA ARG B 4 2.056 -10.289 -6.490 1.00 0.00 C ATOM 456 C ARG B 4 0.981 -9.237 -6.199 1.00 0.00 C ATOM 457 O ARG B 4 -0.190 -9.441 -6.454 1.00 0.00 O ATOM 458 CB ARG B 4 2.104 -10.613 -7.984 1.00 0.00 C ATOM 459 CG ARG B 4 3.485 -10.260 -8.541 1.00 0.00 C ATOM 460 CD ARG B 4 3.408 -10.144 -10.065 1.00 0.00 C ATOM 461 NE ARG B 4 3.366 -11.549 -10.557 1.00 0.00 N ATOM 462 CZ ARG B 4 3.365 -11.792 -11.839 1.00 0.00 C ATOM 463 NH1 ARG B 4 2.319 -11.493 -12.560 1.00 0.00 N ATOM 464 NH2 ARG B 4 4.411 -12.333 -12.401 1.00 0.00 N ATOM 465 H ARG B 4 0.881 -12.046 -6.068 1.00 0.00 H ATOM 466 HA ARG B 4 3.022 -9.944 -6.158 1.00 0.00 H ATOM 467 HB2 ARG B 4 1.915 -11.667 -8.130 1.00 0.00 H ATOM 468 HB3 ARG B 4 1.352 -10.038 -8.501 1.00 0.00 H ATOM 469 HG2 ARG B 4 3.812 -9.319 -8.123 1.00 0.00 H ATOM 470 HG3 ARG B 4 4.189 -11.035 -8.277 1.00 0.00 H ATOM 471 HD2 ARG B 4 2.511 -9.614 -10.356 1.00 0.00 H ATOM 472 HD3 ARG B 4 4.283 -9.644 -10.450 1.00 0.00 H ATOM 473 HE ARG B 4 3.337 -12.291 -9.917 1.00 0.00 H ATOM 474 HH11 ARG B 4 1.517 -11.079 -12.130 1.00 0.00 H ATOM 475 HH12 ARG B 4 2.318 -11.680 -13.542 1.00 0.00 H ATOM 476 HH21 ARG B 4 5.214 -12.562 -11.849 1.00 0.00 H ATOM 477 HH22 ARG B 4 4.412 -12.519 -13.383 1.00 0.00 H ATOM 478 N ILE B 5 1.374 -8.110 -5.670 1.00 0.00 N ATOM 479 CA ILE B 5 0.379 -7.041 -5.366 1.00 0.00 C ATOM 480 C ILE B 5 0.624 -5.828 -6.267 1.00 0.00 C ATOM 481 O ILE B 5 1.616 -5.753 -6.965 1.00 0.00 O ATOM 482 CB ILE B 5 0.619 -6.682 -3.898 1.00 0.00 C ATOM 483 CG1 ILE B 5 0.361 -7.913 -3.027 1.00 0.00 C ATOM 484 CG2 ILE B 5 -0.333 -5.559 -3.481 1.00 0.00 C ATOM 485 CD1 ILE B 5 1.623 -8.250 -2.232 1.00 0.00 C ATOM 486 H ILE B 5 2.322 -7.965 -5.474 1.00 0.00 H ATOM 487 HA ILE B 5 -0.626 -7.412 -5.496 1.00 0.00 H ATOM 488 HB ILE B 5 1.641 -6.355 -3.771 1.00 0.00 H ATOM 489 HG12 ILE B 5 -0.451 -7.706 -2.345 1.00 0.00 H ATOM 490 HG13 ILE B 5 0.099 -8.751 -3.656 1.00 0.00 H ATOM 491 HG21 ILE B 5 -0.145 -4.684 -4.084 1.00 0.00 H ATOM 492 HG22 ILE B 5 -0.173 -5.319 -2.440 1.00 0.00 H ATOM 493 HG23 ILE B 5 -1.353 -5.881 -3.623 1.00 0.00 H ATOM 494 HD11 ILE B 5 2.273 -8.868 -2.835 1.00 0.00 H ATOM 495 HD12 ILE B 5 1.351 -8.783 -1.333 1.00 0.00 H ATOM 496 HD13 ILE B 5 2.137 -7.338 -1.969 1.00 0.00 H ATOM 497 N ILE B 6 -0.272 -4.881 -6.262 1.00 0.00 N ATOM 498 CA ILE B 6 -0.087 -3.678 -7.121 1.00 0.00 C ATOM 499 C ILE B 6 -0.506 -2.415 -6.364 1.00 0.00 C ATOM 500 O ILE B 6 -1.596 -2.329 -5.832 1.00 0.00 O ATOM 501 CB ILE B 6 -1.002 -3.916 -8.327 1.00 0.00 C ATOM 502 CG1 ILE B 6 -0.315 -4.874 -9.304 1.00 0.00 C ATOM 503 CG2 ILE B 6 -1.287 -2.589 -9.036 1.00 0.00 C ATOM 504 CD1 ILE B 6 0.838 -4.153 -10.002 1.00 0.00 C ATOM 505 H ILE B 6 -1.067 -4.961 -5.693 1.00 0.00 H ATOM 506 HA ILE B 6 0.939 -3.600 -7.446 1.00 0.00 H ATOM 507 HB ILE B 6 -1.933 -4.350 -7.990 1.00 0.00 H ATOM 508 HG12 ILE B 6 0.066 -5.727 -8.763 1.00 0.00 H ATOM 509 HG13 ILE B 6 -1.029 -5.206 -10.043 1.00 0.00 H ATOM 510 HG21 ILE B 6 -1.949 -2.763 -9.871 1.00 0.00 H ATOM 511 HG22 ILE B 6 -0.360 -2.164 -9.392 1.00 0.00 H ATOM 512 HG23 ILE B 6 -1.754 -1.905 -8.344 1.00 0.00 H ATOM 513 HD11 ILE B 6 0.456 -3.592 -10.842 1.00 0.00 H ATOM 514 HD12 ILE B 6 1.559 -4.878 -10.350 1.00 0.00 H ATOM 515 HD13 ILE B 6 1.314 -3.478 -9.305 1.00 0.00 H ATOM 516 N ARG B 7 0.350 -1.432 -6.317 1.00 0.00 N ATOM 517 CA ARG B 7 0.000 -0.172 -5.603 1.00 0.00 C ATOM 518 C ARG B 7 -0.112 0.979 -6.605 1.00 0.00 C ATOM 519 O ARG B 7 0.857 1.643 -6.914 1.00 0.00 O ATOM 520 CB ARG B 7 1.155 0.071 -4.631 1.00 0.00 C ATOM 521 CG ARG B 7 0.594 0.456 -3.261 1.00 0.00 C ATOM 522 CD ARG B 7 -0.007 -0.782 -2.589 1.00 0.00 C ATOM 523 NE ARG B 7 1.038 -1.246 -1.635 1.00 0.00 N ATOM 524 CZ ARG B 7 0.784 -1.284 -0.356 1.00 0.00 C ATOM 525 NH1 ARG B 7 -0.190 -2.029 0.093 1.00 0.00 N ATOM 526 NH2 ARG B 7 1.501 -0.577 0.474 1.00 0.00 N ATOM 527 H ARG B 7 1.221 -1.520 -6.758 1.00 0.00 H ATOM 528 HA ARG B 7 -0.923 -0.291 -5.058 1.00 0.00 H ATOM 529 HB2 ARG B 7 1.745 -0.830 -4.540 1.00 0.00 H ATOM 530 HB3 ARG B 7 1.776 0.873 -5.001 1.00 0.00 H ATOM 531 HG2 ARG B 7 1.387 0.851 -2.645 1.00 0.00 H ATOM 532 HG3 ARG B 7 -0.175 1.203 -3.383 1.00 0.00 H ATOM 533 HD2 ARG B 7 -0.912 -0.519 -2.061 1.00 0.00 H ATOM 534 HD3 ARG B 7 -0.205 -1.549 -3.322 1.00 0.00 H ATOM 535 HE ARG B 7 1.918 -1.522 -1.969 1.00 0.00 H ATOM 536 HH11 ARG B 7 -0.739 -2.570 -0.543 1.00 0.00 H ATOM 537 HH12 ARG B 7 -0.385 -2.058 1.074 1.00 0.00 H ATOM 538 HH21 ARG B 7 2.247 -0.007 0.129 1.00 0.00 H ATOM 539 HH22 ARG B 7 1.306 -0.607 1.454 1.00 0.00 H ATOM 540 N TYR B 8 -1.287 1.212 -7.120 1.00 0.00 N ATOM 541 CA TYR B 8 -1.463 2.315 -8.108 1.00 0.00 C ATOM 542 C TYR B 8 -2.022 3.563 -7.417 1.00 0.00 C ATOM 543 O TYR B 8 -2.890 3.482 -6.571 1.00 0.00 O ATOM 544 CB TYR B 8 -2.463 1.771 -9.128 1.00 0.00 C ATOM 545 CG TYR B 8 -1.761 1.524 -10.442 1.00 0.00 C ATOM 546 CD1 TYR B 8 -1.060 0.329 -10.647 1.00 0.00 C ATOM 547 CD2 TYR B 8 -1.812 2.489 -11.456 1.00 0.00 C ATOM 548 CE1 TYR B 8 -0.411 0.100 -11.866 1.00 0.00 C ATOM 549 CE2 TYR B 8 -1.163 2.259 -12.674 1.00 0.00 C ATOM 550 CZ TYR B 8 -0.462 1.064 -12.879 1.00 0.00 C ATOM 551 OH TYR B 8 0.178 0.839 -14.081 1.00 0.00 O ATOM 552 H TYR B 8 -2.054 0.661 -6.861 1.00 0.00 H ATOM 553 HA TYR B 8 -0.527 2.540 -8.593 1.00 0.00 H ATOM 554 HB2 TYR B 8 -2.882 0.845 -8.764 1.00 0.00 H ATOM 555 HB3 TYR B 8 -3.255 2.491 -9.276 1.00 0.00 H ATOM 556 HD1 TYR B 8 -1.021 -0.414 -9.866 1.00 0.00 H ATOM 557 HD2 TYR B 8 -2.353 3.409 -11.297 1.00 0.00 H ATOM 558 HE1 TYR B 8 0.130 -0.821 -12.024 1.00 0.00 H ATOM 559 HE2 TYR B 8 -1.203 3.004 -13.456 1.00 0.00 H ATOM 560 HH TYR B 8 -0.229 1.400 -14.744 1.00 0.00 H ATOM 561 N PHE B 9 -1.529 4.717 -7.769 1.00 0.00 N ATOM 562 CA PHE B 9 -2.033 5.967 -7.132 1.00 0.00 C ATOM 563 C PHE B 9 -1.916 7.141 -8.108 1.00 0.00 C ATOM 564 O PHE B 9 -0.866 7.734 -8.255 1.00 0.00 O ATOM 565 CB PHE B 9 -1.127 6.181 -5.919 1.00 0.00 C ATOM 566 CG PHE B 9 -1.409 7.533 -5.313 1.00 0.00 C ATOM 567 CD1 PHE B 9 -2.666 7.804 -4.759 1.00 0.00 C ATOM 568 CD2 PHE B 9 -0.413 8.515 -5.303 1.00 0.00 C ATOM 569 CE1 PHE B 9 -2.927 9.060 -4.197 1.00 0.00 C ATOM 570 CE2 PHE B 9 -0.673 9.770 -4.741 1.00 0.00 C ATOM 571 CZ PHE B 9 -1.930 10.042 -4.188 1.00 0.00 C ATOM 572 H PHE B 9 -0.828 4.764 -8.452 1.00 0.00 H ATOM 573 HA PHE B 9 -3.055 5.842 -6.811 1.00 0.00 H ATOM 574 HB2 PHE B 9 -1.317 5.409 -5.187 1.00 0.00 H ATOM 575 HB3 PHE B 9 -0.095 6.136 -6.231 1.00 0.00 H ATOM 576 HD1 PHE B 9 -3.435 7.045 -4.766 1.00 0.00 H ATOM 577 HD2 PHE B 9 0.556 8.303 -5.729 1.00 0.00 H ATOM 578 HE1 PHE B 9 -3.896 9.270 -3.770 1.00 0.00 H ATOM 579 HE2 PHE B 9 0.097 10.527 -4.734 1.00 0.00 H ATOM 580 HZ PHE B 9 -2.130 11.011 -3.755 1.00 0.00 H ATOM 581 N TYR B 10 -2.984 7.481 -8.776 1.00 0.00 N ATOM 582 CA TYR B 10 -2.925 8.615 -9.742 1.00 0.00 C ATOM 583 C TYR B 10 -2.682 9.932 -9.001 1.00 0.00 C ATOM 584 O TYR B 10 -3.291 10.210 -7.988 1.00 0.00 O ATOM 585 CB TYR B 10 -4.290 8.631 -10.429 1.00 0.00 C ATOM 586 CG TYR B 10 -4.367 9.814 -11.364 1.00 0.00 C ATOM 587 CD1 TYR B 10 -4.595 11.097 -10.853 1.00 0.00 C ATOM 588 CD2 TYR B 10 -4.210 9.627 -12.743 1.00 0.00 C ATOM 589 CE1 TYR B 10 -4.666 12.194 -11.721 1.00 0.00 C ATOM 590 CE2 TYR B 10 -4.282 10.723 -13.611 1.00 0.00 C ATOM 591 CZ TYR B 10 -4.510 12.007 -13.100 1.00 0.00 C ATOM 592 OH TYR B 10 -4.580 13.087 -13.956 1.00 0.00 O ATOM 593 H TYR B 10 -3.822 6.990 -8.645 1.00 0.00 H ATOM 594 HA TYR B 10 -2.150 8.446 -10.472 1.00 0.00 H ATOM 595 HB2 TYR B 10 -4.422 7.718 -10.990 1.00 0.00 H ATOM 596 HB3 TYR B 10 -5.067 8.712 -9.683 1.00 0.00 H ATOM 597 HD1 TYR B 10 -4.715 11.242 -9.790 1.00 0.00 H ATOM 598 HD2 TYR B 10 -4.033 8.637 -13.137 1.00 0.00 H ATOM 599 HE1 TYR B 10 -4.843 13.184 -11.328 1.00 0.00 H ATOM 600 HE2 TYR B 10 -4.160 10.579 -14.674 1.00 0.00 H ATOM 601 HH TYR B 10 -4.151 13.831 -13.529 1.00 0.00 H ATOM 602 N ASN B 11 -1.794 10.743 -9.507 1.00 0.00 N ATOM 603 CA ASN B 11 -1.498 12.046 -8.846 1.00 0.00 C ATOM 604 C ASN B 11 -0.418 12.786 -9.637 1.00 0.00 C ATOM 605 O ASN B 11 -0.148 12.473 -10.779 1.00 0.00 O ATOM 606 CB ASN B 11 -0.983 11.682 -7.453 1.00 0.00 C ATOM 607 CG ASN B 11 -1.256 12.837 -6.489 1.00 0.00 C ATOM 608 OD1 ASN B 11 -2.327 13.411 -6.497 1.00 0.00 O ATOM 609 ND2 ASN B 11 -0.325 13.207 -5.652 1.00 0.00 N ATOM 610 H ASN B 11 -1.319 10.495 -10.326 1.00 0.00 H ATOM 611 HA ASN B 11 -2.392 12.644 -8.768 1.00 0.00 H ATOM 612 HB2 ASN B 11 -1.487 10.792 -7.102 1.00 0.00 H ATOM 613 HB3 ASN B 11 0.080 11.498 -7.498 1.00 0.00 H ATOM 614 HD21 ASN B 11 0.540 12.744 -5.644 1.00 0.00 H ATOM 615 HD22 ASN B 11 -0.490 13.947 -5.030 1.00 0.00 H ATOM 616 N ALA B 12 0.208 13.761 -9.039 1.00 0.00 N ATOM 617 CA ALA B 12 1.276 14.508 -9.762 1.00 0.00 C ATOM 618 C ALA B 12 2.638 13.855 -9.503 1.00 0.00 C ATOM 619 O ALA B 12 3.616 14.152 -10.160 1.00 0.00 O ATOM 620 CB ALA B 12 1.235 15.922 -9.184 1.00 0.00 C ATOM 621 H ALA B 12 -0.018 13.997 -8.115 1.00 0.00 H ATOM 622 HA ALA B 12 1.065 14.535 -10.820 1.00 0.00 H ATOM 623 HB1 ALA B 12 0.613 16.548 -9.806 1.00 0.00 H ATOM 624 HB2 ALA B 12 2.236 16.327 -9.152 1.00 0.00 H ATOM 625 HB3 ALA B 12 0.827 15.890 -8.184 1.00 0.00 H ATOM 626 N LYS B 13 2.704 12.970 -8.547 1.00 0.00 N ATOM 627 CA LYS B 13 3.997 12.297 -8.234 1.00 0.00 C ATOM 628 C LYS B 13 4.467 11.459 -9.426 1.00 0.00 C ATOM 629 O LYS B 13 3.683 10.817 -10.096 1.00 0.00 O ATOM 630 CB LYS B 13 3.693 11.399 -7.034 1.00 0.00 C ATOM 631 CG LYS B 13 4.998 11.035 -6.323 1.00 0.00 C ATOM 632 CD LYS B 13 4.778 9.791 -5.460 1.00 0.00 C ATOM 633 CE LYS B 13 5.759 9.803 -4.285 1.00 0.00 C ATOM 634 NZ LYS B 13 5.158 8.890 -3.273 1.00 0.00 N ATOM 635 H LYS B 13 1.902 12.750 -8.029 1.00 0.00 H ATOM 636 HA LYS B 13 4.747 13.025 -7.967 1.00 0.00 H ATOM 637 HB2 LYS B 13 3.043 11.922 -6.350 1.00 0.00 H ATOM 638 HB3 LYS B 13 3.208 10.496 -7.375 1.00 0.00 H ATOM 639 HG2 LYS B 13 5.765 10.835 -7.057 1.00 0.00 H ATOM 640 HG3 LYS B 13 5.307 11.857 -5.695 1.00 0.00 H ATOM 641 HD2 LYS B 13 3.765 9.789 -5.084 1.00 0.00 H ATOM 642 HD3 LYS B 13 4.943 8.906 -6.055 1.00 0.00 H ATOM 643 HE2 LYS B 13 6.726 9.435 -4.600 1.00 0.00 H ATOM 644 HE3 LYS B 13 5.848 10.799 -3.879 1.00 0.00 H ATOM 645 HZ1 LYS B 13 4.171 9.169 -3.097 1.00 0.00 H ATOM 646 HZ2 LYS B 13 5.700 8.952 -2.387 1.00 0.00 H ATOM 647 HZ3 LYS B 13 5.182 7.914 -3.628 1.00 0.00 H ATOM 648 N ASP B 14 5.747 11.458 -9.692 1.00 0.00 N ATOM 649 CA ASP B 14 6.280 10.660 -10.838 1.00 0.00 C ATOM 650 C ASP B 14 5.851 11.281 -12.172 1.00 0.00 C ATOM 651 O ASP B 14 6.155 10.766 -13.231 1.00 0.00 O ATOM 652 CB ASP B 14 5.675 9.263 -10.675 1.00 0.00 C ATOM 653 CG ASP B 14 6.799 8.234 -10.538 1.00 0.00 C ATOM 654 OD1 ASP B 14 7.274 7.765 -11.559 1.00 0.00 O ATOM 655 OD2 ASP B 14 7.166 7.933 -9.413 1.00 0.00 O ATOM 656 H ASP B 14 6.360 11.982 -9.136 1.00 0.00 H ATOM 657 HA ASP B 14 7.355 10.601 -10.783 1.00 0.00 H ATOM 658 HB2 ASP B 14 5.054 9.238 -9.792 1.00 0.00 H ATOM 659 HB3 ASP B 14 5.078 9.026 -11.543 1.00 0.00 H ATOM 660 N GLY B 15 5.151 12.383 -12.135 1.00 0.00 N ATOM 661 CA GLY B 15 4.712 13.030 -13.404 1.00 0.00 C ATOM 662 C GLY B 15 3.485 12.303 -13.959 1.00 0.00 C ATOM 663 O GLY B 15 2.488 12.913 -14.289 1.00 0.00 O ATOM 664 H GLY B 15 4.918 12.786 -11.275 1.00 0.00 H ATOM 665 HA2 GLY B 15 4.461 14.064 -13.210 1.00 0.00 H ATOM 666 HA3 GLY B 15 5.511 12.983 -14.127 1.00 0.00 H HETATM 667 N CLH B 16 3.551 11.004 -14.068 1.00 0.00 N HETATM 668 CA CLH B 16 2.387 10.242 -14.605 1.00 0.00 C HETATM 669 CB CLH B 16 2.922 9.519 -15.841 1.00 0.00 C HETATM 670 CG CLH B 16 1.892 8.493 -16.318 1.00 0.00 C HETATM 671 CD CLH B 16 1.853 8.478 -17.848 1.00 0.00 C HETATM 672 CE CLH B 16 3.172 7.920 -18.388 1.00 0.00 C HETATM 673 NZ CLH B 16 3.300 6.571 -17.770 1.00 0.00 N HETATM 674 CH CLH B 16 4.471 6.005 -17.676 1.00 0.00 C HETATM 675 OI CLH B 16 5.473 6.557 -18.084 1.00 0.00 O HETATM 676 CI CLH B 16 4.536 4.619 -17.032 1.00 0.00 C HETATM 677 NJ CLH B 16 3.402 3.787 -17.523 1.00 0.00 N HETATM 678 CK CLH B 16 3.626 2.800 -18.347 1.00 0.00 C HETATM 679 OL CLH B 16 4.722 2.485 -18.766 1.00 0.00 O HETATM 680 C CLH B 16 1.886 9.233 -13.568 1.00 0.00 C HETATM 681 O CLH B 16 2.465 8.180 -13.384 1.00 0.00 O HETATM 682 CL CLH B 16 2.463 2.143 -18.693 1.00 0.00 C HETATM 683 H CLH B 16 4.364 10.530 -13.797 1.00 0.00 H HETATM 684 HA CLH B 16 1.594 10.916 -14.888 1.00 0.00 H HETATM 685 HB2 CLH B 16 3.843 9.013 -15.593 1.00 0.00 H HETATM 686 HB3 CLH B 16 3.106 10.237 -16.627 1.00 0.00 H HETATM 687 HG2 CLH B 16 0.917 8.757 -15.938 1.00 0.00 H HETATM 688 HG3 CLH B 16 2.167 7.512 -15.956 1.00 0.00 H HETATM 689 HD2 CLH B 16 1.714 9.485 -18.213 1.00 0.00 H HETATM 690 HD3 CLH B 16 1.034 7.858 -18.181 1.00 0.00 H HETATM 691 HE2 CLH B 16 3.998 8.545 -18.085 1.00 0.00 H HETATM 692 HE3 CLH B 16 3.132 7.842 -19.466 1.00 0.00 H HETATM 693 HZ CLH B 16 2.503 6.108 -17.434 1.00 0.00 H HETATM 694 HI1 CLH B 16 5.471 4.146 -17.295 1.00 0.00 H HETATM 695 HI2 CLH B 16 4.472 4.716 -15.957 1.00 0.00 H HETATM 696 HNJ CLH B 16 2.488 3.981 -17.227 1.00 0.00 H HETATM 697 HL CLH B 16 2.273 2.005 -19.747 1.00 0.00 H HETATM 698 N ABA B 17 0.813 9.550 -12.894 1.00 0.00 N HETATM 699 CA ABA B 17 0.257 8.618 -11.866 1.00 0.00 C HETATM 700 C ABA B 17 1.381 7.944 -11.074 1.00 0.00 C HETATM 701 O ABA B 17 2.511 8.391 -11.070 1.00 0.00 O HETATM 702 CB ABA B 17 -0.544 7.581 -12.658 1.00 0.00 C HETATM 703 CG ABA B 17 0.409 6.650 -13.412 1.00 0.00 C HETATM 704 HN2 ABA B 17 0.367 10.405 -13.066 1.00 0.00 H HETATM 705 HA ABA B 17 -0.400 9.151 -11.199 1.00 0.00 H HETATM 706 HB3 ABA B 17 -1.150 7.001 -11.978 1.00 0.00 H HETATM 707 HB2 ABA B 17 -1.184 8.086 -13.367 1.00 0.00 H HETATM 708 HG1 ABA B 17 0.836 7.176 -14.253 1.00 0.00 H HETATM 709 HG3 ABA B 17 1.199 6.330 -12.749 1.00 0.00 H HETATM 710 HG2 ABA B 17 -0.135 5.788 -13.766 1.00 0.00 H ATOM 711 N GLN B 18 1.072 6.871 -10.398 1.00 0.00 N ATOM 712 CA GLN B 18 2.111 6.159 -9.600 1.00 0.00 C ATOM 713 C GLN B 18 1.808 4.659 -9.576 1.00 0.00 C ATOM 714 O GLN B 18 0.665 4.250 -9.603 1.00 0.00 O ATOM 715 CB GLN B 18 2.005 6.751 -8.192 1.00 0.00 C ATOM 716 CG GLN B 18 2.892 5.954 -7.234 1.00 0.00 C ATOM 717 CD GLN B 18 2.015 5.123 -6.296 1.00 0.00 C ATOM 718 OE1 GLN B 18 1.655 5.572 -5.225 1.00 0.00 O ATOM 719 NE2 GLN B 18 1.654 3.922 -6.653 1.00 0.00 N ATOM 720 H GLN B 18 0.153 6.532 -10.415 1.00 0.00 H ATOM 721 HA GLN B 18 3.094 6.343 -10.006 1.00 0.00 H ATOM 722 HB2 GLN B 18 2.327 7.782 -8.209 1.00 0.00 H ATOM 723 HB3 GLN B 18 0.980 6.699 -7.856 1.00 0.00 H ATOM 724 HG2 GLN B 18 3.536 5.298 -7.802 1.00 0.00 H ATOM 725 HG3 GLN B 18 3.495 6.634 -6.651 1.00 0.00 H ATOM 726 HE21 GLN B 18 1.946 3.559 -7.515 1.00 0.00 H ATOM 727 HE22 GLN B 18 1.091 3.382 -6.060 1.00 0.00 H ATOM 728 N THR B 19 2.817 3.831 -9.529 1.00 0.00 N ATOM 729 CA THR B 19 2.565 2.362 -9.509 1.00 0.00 C ATOM 730 C THR B 19 3.788 1.606 -8.981 1.00 0.00 C ATOM 731 O THR B 19 4.718 1.324 -9.710 1.00 0.00 O ATOM 732 CB THR B 19 2.296 1.986 -10.966 1.00 0.00 C ATOM 733 OG1 THR B 19 1.043 2.522 -11.368 1.00 0.00 O ATOM 734 CG2 THR B 19 2.271 0.463 -11.105 1.00 0.00 C ATOM 735 H THR B 19 3.736 4.174 -9.510 1.00 0.00 H ATOM 736 HA THR B 19 1.698 2.138 -8.908 1.00 0.00 H ATOM 737 HB THR B 19 3.078 2.386 -11.592 1.00 0.00 H ATOM 738 HG1 THR B 19 0.444 2.470 -10.620 1.00 0.00 H ATOM 739 HG21 THR B 19 1.537 0.052 -10.426 1.00 0.00 H ATOM 740 HG22 THR B 19 3.245 0.063 -10.865 1.00 0.00 H ATOM 741 HG23 THR B 19 2.011 0.197 -12.119 1.00 0.00 H ATOM 742 N PHE B 20 3.786 1.264 -7.721 1.00 0.00 N ATOM 743 CA PHE B 20 4.940 0.512 -7.150 1.00 0.00 C ATOM 744 C PHE B 20 4.462 -0.383 -6.002 1.00 0.00 C ATOM 745 O PHE B 20 3.703 0.036 -5.151 1.00 0.00 O ATOM 746 CB PHE B 20 5.913 1.582 -6.646 1.00 0.00 C ATOM 747 CG PHE B 20 5.312 2.321 -5.474 1.00 0.00 C ATOM 748 CD1 PHE B 20 5.348 1.754 -4.194 1.00 0.00 C ATOM 749 CD2 PHE B 20 4.727 3.579 -5.664 1.00 0.00 C ATOM 750 CE1 PHE B 20 4.797 2.442 -3.107 1.00 0.00 C ATOM 751 CE2 PHE B 20 4.177 4.267 -4.577 1.00 0.00 C ATOM 752 CZ PHE B 20 4.212 3.699 -3.298 1.00 0.00 C ATOM 753 H PHE B 20 3.021 1.492 -7.153 1.00 0.00 H ATOM 754 HA PHE B 20 5.413 -0.083 -7.915 1.00 0.00 H ATOM 755 HB2 PHE B 20 6.835 1.111 -6.337 1.00 0.00 H ATOM 756 HB3 PHE B 20 6.119 2.281 -7.443 1.00 0.00 H ATOM 757 HD1 PHE B 20 5.799 0.784 -4.047 1.00 0.00 H ATOM 758 HD2 PHE B 20 4.698 4.017 -6.651 1.00 0.00 H ATOM 759 HE1 PHE B 20 4.824 2.004 -2.121 1.00 0.00 H ATOM 760 HE2 PHE B 20 3.727 5.238 -4.723 1.00 0.00 H ATOM 761 HZ PHE B 20 3.788 4.231 -2.459 1.00 0.00 H ATOM 762 N VAL B 21 4.892 -1.616 -5.979 1.00 0.00 N ATOM 763 CA VAL B 21 4.451 -2.536 -4.890 1.00 0.00 C ATOM 764 C VAL B 21 5.535 -3.579 -4.597 1.00 0.00 C ATOM 765 O VAL B 21 6.527 -3.671 -5.290 1.00 0.00 O ATOM 766 CB VAL B 21 3.193 -3.213 -5.434 1.00 0.00 C ATOM 767 CG1 VAL B 21 3.544 -4.005 -6.695 1.00 0.00 C ATOM 768 CG2 VAL B 21 2.630 -4.164 -4.377 1.00 0.00 C ATOM 769 H VAL B 21 5.497 -1.938 -6.679 1.00 0.00 H ATOM 770 HA VAL B 21 4.211 -1.979 -4.000 1.00 0.00 H ATOM 771 HB VAL B 21 2.456 -2.460 -5.676 1.00 0.00 H ATOM 772 HG11 VAL B 21 2.807 -3.810 -7.459 1.00 0.00 H ATOM 773 HG12 VAL B 21 3.555 -5.060 -6.465 1.00 0.00 H ATOM 774 HG13 VAL B 21 4.519 -3.703 -7.049 1.00 0.00 H ATOM 775 HG21 VAL B 21 3.238 -5.055 -4.332 1.00 0.00 H ATOM 776 HG22 VAL B 21 1.617 -4.432 -4.639 1.00 0.00 H ATOM 777 HG23 VAL B 21 2.634 -3.676 -3.414 1.00 0.00 H ATOM 778 N TYR B 22 5.346 -4.369 -3.572 1.00 0.00 N ATOM 779 CA TYR B 22 6.359 -5.410 -3.231 1.00 0.00 C ATOM 780 C TYR B 22 6.205 -6.615 -4.167 1.00 0.00 C ATOM 781 O TYR B 22 5.381 -7.481 -3.949 1.00 0.00 O ATOM 782 CB TYR B 22 6.048 -5.796 -1.779 1.00 0.00 C ATOM 783 CG TYR B 22 6.603 -7.168 -1.473 1.00 0.00 C ATOM 784 CD1 TYR B 22 7.986 -7.387 -1.491 1.00 0.00 C ATOM 785 CD2 TYR B 22 5.733 -8.222 -1.168 1.00 0.00 C ATOM 786 CE1 TYR B 22 8.498 -8.659 -1.204 1.00 0.00 C ATOM 787 CE2 TYR B 22 6.244 -9.494 -0.883 1.00 0.00 C ATOM 788 CZ TYR B 22 7.626 -9.712 -0.900 1.00 0.00 C ATOM 789 OH TYR B 22 8.131 -10.965 -0.617 1.00 0.00 O ATOM 790 H TYR B 22 4.537 -4.278 -3.027 1.00 0.00 H ATOM 791 HA TYR B 22 7.356 -5.004 -3.300 1.00 0.00 H ATOM 792 HB2 TYR B 22 6.495 -5.072 -1.115 1.00 0.00 H ATOM 793 HB3 TYR B 22 4.978 -5.802 -1.633 1.00 0.00 H ATOM 794 HD1 TYR B 22 8.659 -6.574 -1.726 1.00 0.00 H ATOM 795 HD2 TYR B 22 4.666 -8.053 -1.155 1.00 0.00 H ATOM 796 HE1 TYR B 22 9.564 -8.828 -1.218 1.00 0.00 H ATOM 797 HE2 TYR B 22 5.571 -10.306 -0.649 1.00 0.00 H ATOM 798 HH TYR B 22 8.602 -11.277 -1.393 1.00 0.00 H ATOM 799 N GLY B 23 6.992 -6.675 -5.206 1.00 0.00 N ATOM 800 CA GLY B 23 6.889 -7.821 -6.154 1.00 0.00 C ATOM 801 C GLY B 23 7.352 -9.104 -5.460 1.00 0.00 C ATOM 802 O GLY B 23 8.129 -9.071 -4.527 1.00 0.00 O ATOM 803 H GLY B 23 7.650 -5.966 -5.365 1.00 0.00 H ATOM 804 HA2 GLY B 23 5.863 -7.933 -6.473 1.00 0.00 H ATOM 805 HA3 GLY B 23 7.516 -7.635 -7.013 1.00 0.00 H ATOM 806 N GLY B 24 6.880 -10.234 -5.910 1.00 0.00 N ATOM 807 CA GLY B 24 7.292 -11.519 -5.278 1.00 0.00 C ATOM 808 C GLY B 24 8.264 -12.254 -6.202 1.00 0.00 C ATOM 809 O GLY B 24 9.462 -12.237 -5.998 1.00 0.00 O ATOM 810 H GLY B 24 6.254 -10.238 -6.664 1.00 0.00 H ATOM 811 HA2 GLY B 24 7.774 -11.315 -4.332 1.00 0.00 H ATOM 812 HA3 GLY B 24 6.421 -12.135 -5.113 1.00 0.00 H ATOM 813 N CYS B 25 7.758 -12.899 -7.217 1.00 0.00 N ATOM 814 CA CYS B 25 8.656 -13.635 -8.154 1.00 0.00 C ATOM 815 C CYS B 25 8.068 -13.623 -9.568 1.00 0.00 C ATOM 816 O CYS B 25 7.755 -14.658 -10.122 1.00 0.00 O ATOM 817 CB CYS B 25 8.713 -15.062 -7.609 1.00 0.00 C ATOM 818 SG CYS B 25 7.048 -15.773 -7.601 1.00 0.00 S ATOM 819 H CYS B 25 6.790 -12.901 -7.364 1.00 0.00 H ATOM 820 HA CYS B 25 9.642 -13.200 -8.153 1.00 0.00 H ATOM 821 HB2 CYS B 25 9.357 -15.662 -8.235 1.00 0.00 H ATOM 822 HB3 CYS B 25 9.102 -15.047 -6.601 1.00 0.00 H HETATM 823 N NH2 B 26 7.902 -12.483 -10.181 1.00 0.00 N HETATM 824 HN1 NH2 B 26 8.153 -11.647 -9.735 1.00 0.00 H HETATM 825 HN2 NH2 B 26 7.527 -12.463 -11.086 1.00 0.00 H TER 826 NH2 B 26