ATOM 1 N GLY A 1 -8.813 6.368 -0.719 1.00 0.00 N ATOM 2 CA GLY A 1 -9.020 4.903 -0.679 1.00 0.00 C ATOM 3 C GLY A 1 -7.787 4.174 -1.184 1.00 0.00 C ATOM 4 O GLY A 1 -7.308 4.478 -2.275 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.986 6.619 -0.194 1.00 0.00 H ATOM 6 H2 GLY A 1 -9.609 6.847 -0.328 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.686 6.673 -1.671 1.00 0.00 H ATOM 8 HA2 GLY A 1 -9.227 4.592 0.345 1.00 0.00 H ATOM 9 HA3 GLY A 1 -9.867 4.632 -1.309 1.00 0.00 H ATOM 10 N ILE A 2 -7.264 3.222 -0.396 1.00 0.00 N ATOM 11 CA ILE A 2 -5.910 2.633 -0.533 1.00 0.00 C ATOM 12 C ILE A 2 -5.558 2.154 -1.952 1.00 0.00 C ATOM 13 O ILE A 2 -4.493 2.503 -2.455 1.00 0.00 O ATOM 14 CB ILE A 2 -5.693 1.534 0.546 1.00 0.00 C ATOM 15 CG1 ILE A 2 -4.267 0.935 0.558 1.00 0.00 C ATOM 16 CG2 ILE A 2 -6.693 0.365 0.454 1.00 0.00 C ATOM 17 CD1 ILE A 2 -3.171 1.984 0.762 1.00 0.00 C ATOM 18 H ILE A 2 -7.763 3.013 0.461 1.00 0.00 H ATOM 19 HA ILE A 2 -5.194 3.427 -0.310 1.00 0.00 H ATOM 20 HB ILE A 2 -5.847 2.007 1.518 1.00 0.00 H ATOM 21 HG12 ILE A 2 -4.200 0.221 1.381 1.00 0.00 H ATOM 22 HG13 ILE A 2 -4.074 0.394 -0.369 1.00 0.00 H ATOM 23 HG21 ILE A 2 -6.586 -0.270 1.334 1.00 0.00 H ATOM 24 HG22 ILE A 2 -7.719 0.730 0.426 1.00 0.00 H ATOM 25 HG23 ILE A 2 -6.496 -0.239 -0.430 1.00 0.00 H ATOM 26 HD11 ILE A 2 -3.036 2.577 -0.141 1.00 0.00 H ATOM 27 HD12 ILE A 2 -3.449 2.637 1.584 1.00 0.00 H ATOM 28 HD13 ILE A 2 -2.232 1.490 1.006 1.00 0.00 H ATOM 29 N VAL A 3 -6.449 1.423 -2.626 1.00 0.00 N ATOM 30 CA VAL A 3 -6.189 0.904 -3.987 1.00 0.00 C ATOM 31 C VAL A 3 -6.158 2.049 -5.005 1.00 0.00 C ATOM 32 O VAL A 3 -5.210 2.149 -5.777 1.00 0.00 O ATOM 33 CB VAL A 3 -7.208 -0.174 -4.426 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.901 -0.712 -5.837 1.00 0.00 C ATOM 35 CG2 VAL A 3 -7.215 -1.361 -3.450 1.00 0.00 C ATOM 36 H VAL A 3 -7.315 1.197 -2.157 1.00 0.00 H ATOM 37 HA VAL A 3 -5.203 0.434 -3.975 1.00 0.00 H ATOM 38 HB VAL A 3 -8.205 0.268 -4.433 1.00 0.00 H ATOM 39 HG11 VAL A 3 -5.885 -1.107 -5.876 1.00 0.00 H ATOM 40 HG12 VAL A 3 -7.602 -1.508 -6.093 1.00 0.00 H ATOM 41 HG13 VAL A 3 -7.007 0.079 -6.579 1.00 0.00 H ATOM 42 HG21 VAL A 3 -6.213 -1.784 -3.377 1.00 0.00 H ATOM 43 HG22 VAL A 3 -7.544 -1.041 -2.462 1.00 0.00 H ATOM 44 HG23 VAL A 3 -7.903 -2.131 -3.801 1.00 0.00 H ATOM 45 N GLU A 4 -7.164 2.930 -5.001 1.00 0.00 N ATOM 46 CA GLU A 4 -7.302 3.999 -5.998 1.00 0.00 C ATOM 47 C GLU A 4 -6.145 5.010 -5.904 1.00 0.00 C ATOM 48 O GLU A 4 -5.535 5.367 -6.915 1.00 0.00 O ATOM 49 CB GLU A 4 -8.662 4.696 -5.794 1.00 0.00 C ATOM 50 CG GLU A 4 -9.114 5.543 -6.991 1.00 0.00 C ATOM 51 CD GLU A 4 -9.812 4.688 -8.062 1.00 0.00 C ATOM 52 OE1 GLU A 4 -9.117 4.073 -8.903 1.00 0.00 O ATOM 53 OE2 GLU A 4 -11.065 4.630 -8.069 1.00 0.00 O1- ATOM 54 H GLU A 4 -7.885 2.839 -4.299 1.00 0.00 H ATOM 55 HA GLU A 4 -7.284 3.546 -6.989 1.00 0.00 H ATOM 56 HB2 GLU A 4 -9.430 3.946 -5.595 1.00 0.00 H ATOM 57 HB3 GLU A 4 -8.598 5.339 -4.914 1.00 0.00 H ATOM 58 HG2 GLU A 4 -9.816 6.296 -6.629 1.00 0.00 H ATOM 59 HG3 GLU A 4 -8.264 6.073 -7.423 1.00 0.00 H ATOM 60 N GLN A 5 -5.800 5.438 -4.684 1.00 0.00 N ATOM 61 CA GLN A 5 -4.784 6.471 -4.460 1.00 0.00 C ATOM 62 C GLN A 5 -3.355 6.005 -4.786 1.00 0.00 C ATOM 63 O GLN A 5 -2.495 6.847 -5.030 1.00 0.00 O ATOM 64 CB GLN A 5 -4.894 7.008 -3.023 1.00 0.00 C ATOM 65 CG GLN A 5 -4.363 6.029 -1.964 1.00 0.00 C ATOM 66 CD GLN A 5 -4.765 6.423 -0.545 1.00 0.00 C ATOM 67 OE1 GLN A 5 -5.939 6.559 -0.218 1.00 0.00 O ATOM 68 NE2 GLN A 5 -3.824 6.603 0.354 1.00 0.00 N ATOM 69 H GLN A 5 -6.309 5.076 -3.882 1.00 0.00 H ATOM 70 HA GLN A 5 -5.005 7.301 -5.132 1.00 0.00 H ATOM 71 HB2 GLN A 5 -4.328 7.938 -2.947 1.00 0.00 H ATOM 72 HB3 GLN A 5 -5.942 7.240 -2.819 1.00 0.00 H ATOM 73 HG2 GLN A 5 -4.753 5.034 -2.156 1.00 0.00 H ATOM 74 HG3 GLN A 5 -3.275 5.980 -2.034 1.00 0.00 H ATOM 75 HE21 GLN A 5 -2.854 6.464 0.123 1.00 0.00 H ATOM 76 HE22 GLN A 5 -4.128 6.747 1.309 1.00 0.00 H ATOM 77 N CYS A 6 -3.098 4.690 -4.791 1.00 0.00 N ATOM 78 CA CYS A 6 -1.785 4.102 -5.092 1.00 0.00 C ATOM 79 C CYS A 6 -1.671 3.462 -6.484 1.00 0.00 C ATOM 80 O CYS A 6 -0.575 3.444 -7.044 1.00 0.00 O ATOM 81 CB CYS A 6 -1.482 3.038 -4.035 1.00 0.00 C ATOM 82 SG CYS A 6 -1.051 3.655 -2.387 1.00 0.00 S ATOM 83 H CYS A 6 -3.844 4.061 -4.517 1.00 0.00 H ATOM 84 HA CYS A 6 -1.013 4.869 -5.044 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.341 2.375 -3.950 1.00 0.00 H ATOM 86 HB3 CYS A 6 -0.645 2.438 -4.384 1.00 0.00 H ATOM 87 N CYS A 7 -2.760 2.909 -7.035 1.00 0.00 N ATOM 88 CA CYS A 7 -2.757 2.158 -8.303 1.00 0.00 C ATOM 89 C CYS A 7 -3.263 2.984 -9.503 1.00 0.00 C ATOM 90 O CYS A 7 -2.831 2.738 -10.635 1.00 0.00 O ATOM 91 CB CYS A 7 -3.591 0.879 -8.114 1.00 0.00 C ATOM 92 SG CYS A 7 -3.539 -0.316 -9.477 1.00 0.00 S ATOM 93 H CYS A 7 -3.612 2.914 -6.491 1.00 0.00 H ATOM 94 HA CYS A 7 -1.739 1.849 -8.533 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.255 0.373 -7.208 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.633 1.162 -7.972 1.00 0.00 H ATOM 97 N THR A 8 -4.151 3.964 -9.266 1.00 0.00 N ATOM 98 CA THR A 8 -4.692 4.885 -10.287 1.00 0.00 C ATOM 99 C THR A 8 -4.035 6.257 -10.172 1.00 0.00 C ATOM 100 O THR A 8 -3.629 6.830 -11.180 1.00 0.00 O ATOM 101 CB THR A 8 -6.218 4.998 -10.158 1.00 0.00 C ATOM 102 OG1 THR A 8 -6.779 3.705 -10.153 1.00 0.00 O ATOM 103 CG2 THR A 8 -6.842 5.774 -11.321 1.00 0.00 C ATOM 104 H THR A 8 -4.472 4.087 -8.315 1.00 0.00 H ATOM 105 HA THR A 8 -4.468 4.501 -11.282 1.00 0.00 H ATOM 106 HB THR A 8 -6.472 5.501 -9.224 1.00 0.00 H ATOM 107 HG1 THR A 8 -7.672 3.789 -9.749 1.00 0.00 H ATOM 108 HG21 THR A 8 -7.927 5.778 -11.219 1.00 0.00 H ATOM 109 HG22 THR A 8 -6.492 6.806 -11.312 1.00 0.00 H ATOM 110 HG23 THR A 8 -6.570 5.311 -12.270 1.00 0.00 H ATOM 111 N SER A 9 -3.890 6.766 -8.950 1.00 0.00 N ATOM 112 CA SER A 9 -2.993 7.891 -8.622 1.00 0.00 C ATOM 113 C SER A 9 -1.641 7.399 -8.053 1.00 0.00 C ATOM 114 O SER A 9 -1.414 6.196 -7.918 1.00 0.00 O ATOM 115 CB SER A 9 -3.694 8.841 -7.634 1.00 0.00 C ATOM 116 OG SER A 9 -4.879 9.398 -8.191 1.00 0.00 O ATOM 117 H SER A 9 -4.282 6.242 -8.174 1.00 0.00 H ATOM 118 HA SER A 9 -2.767 8.466 -9.521 1.00 0.00 H ATOM 119 HB2 SER A 9 -3.940 8.296 -6.725 1.00 0.00 H ATOM 120 HB3 SER A 9 -3.020 9.657 -7.372 1.00 0.00 H ATOM 121 HG SER A 9 -5.485 8.669 -8.433 1.00 0.00 H ATOM 122 N ILE A 10 -0.726 8.319 -7.713 1.00 0.00 N ATOM 123 CA ILE A 10 0.565 8.019 -7.061 1.00 0.00 C ATOM 124 C ILE A 10 0.460 8.248 -5.540 1.00 0.00 C ATOM 125 O ILE A 10 -0.088 9.266 -5.107 1.00 0.00 O ATOM 126 CB ILE A 10 1.685 8.896 -7.676 1.00 0.00 C ATOM 127 CG1 ILE A 10 1.829 8.739 -9.209 1.00 0.00 C ATOM 128 CG2 ILE A 10 3.042 8.641 -6.993 1.00 0.00 C ATOM 129 CD1 ILE A 10 2.298 7.360 -9.688 1.00 0.00 C ATOM 130 H ILE A 10 -0.970 9.295 -7.816 1.00 0.00 H ATOM 131 HA ILE A 10 0.821 6.970 -7.219 1.00 0.00 H ATOM 132 HB ILE A 10 1.427 9.941 -7.490 1.00 0.00 H ATOM 133 HG12 ILE A 10 0.878 8.966 -9.691 1.00 0.00 H ATOM 134 HG13 ILE A 10 2.546 9.479 -9.567 1.00 0.00 H ATOM 135 HG21 ILE A 10 3.287 7.579 -7.008 1.00 0.00 H ATOM 136 HG22 ILE A 10 3.821 9.200 -7.511 1.00 0.00 H ATOM 137 HG23 ILE A 10 3.017 8.984 -5.958 1.00 0.00 H ATOM 138 HD11 ILE A 10 1.617 6.584 -9.340 1.00 0.00 H ATOM 139 HD12 ILE A 10 2.320 7.348 -10.778 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.305 7.161 -9.323 1.00 0.00 H ATOM 141 N CYS A 11 1.034 7.346 -4.734 1.00 0.00 N ATOM 142 CA CYS A 11 1.100 7.454 -3.265 1.00 0.00 C ATOM 143 C CYS A 11 2.535 7.315 -2.714 1.00 0.00 C ATOM 144 O CYS A 11 3.454 6.916 -3.432 1.00 0.00 O ATOM 145 CB CYS A 11 0.137 6.429 -2.643 1.00 0.00 C ATOM 146 SG CYS A 11 0.673 4.699 -2.691 1.00 0.00 S ATOM 147 H CYS A 11 1.505 6.559 -5.156 1.00 0.00 H ATOM 148 HA CYS A 11 0.754 8.445 -2.968 1.00 0.00 H ATOM 149 HB2 CYS A 11 -0.034 6.694 -1.600 1.00 0.00 H ATOM 150 HB3 CYS A 11 -0.822 6.508 -3.154 1.00 0.00 H ATOM 151 N SER A 12 2.735 7.651 -1.437 1.00 0.00 N ATOM 152 CA SER A 12 4.049 7.702 -0.768 1.00 0.00 C ATOM 153 C SER A 12 3.978 7.273 0.710 1.00 0.00 C ATOM 154 O SER A 12 2.896 7.191 1.298 1.00 0.00 O ATOM 155 CB SER A 12 4.613 9.132 -0.831 1.00 0.00 C ATOM 156 OG SER A 12 4.990 9.513 -2.143 1.00 0.00 O ATOM 157 H SER A 12 1.935 7.910 -0.877 1.00 0.00 H ATOM 158 HA SER A 12 4.752 7.034 -1.270 1.00 0.00 H ATOM 159 HB2 SER A 12 3.861 9.820 -0.448 1.00 0.00 H ATOM 160 HB3 SER A 12 5.497 9.202 -0.196 1.00 0.00 H ATOM 161 HG SER A 12 4.183 9.669 -2.672 1.00 0.00 H ATOM 162 N LEU A 13 5.147 7.039 1.322 1.00 0.00 N ATOM 163 CA LEU A 13 5.331 6.503 2.680 1.00 0.00 C ATOM 164 C LEU A 13 4.480 7.165 3.771 1.00 0.00 C ATOM 165 O LEU A 13 3.849 6.473 4.566 1.00 0.00 O ATOM 166 CB LEU A 13 6.842 6.522 3.005 1.00 0.00 C ATOM 167 CG LEU A 13 7.538 7.907 3.034 1.00 0.00 C ATOM 168 CD1 LEU A 13 7.706 8.444 4.465 1.00 0.00 C ATOM 169 CD2 LEU A 13 8.928 7.820 2.385 1.00 0.00 C ATOM 170 H LEU A 13 5.988 7.147 0.770 1.00 0.00 H ATOM 171 HA LEU A 13 5.019 5.459 2.661 1.00 0.00 H ATOM 172 HB2 LEU A 13 6.992 6.034 3.968 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.330 5.904 2.252 1.00 0.00 H ATOM 174 HG LEU A 13 6.954 8.626 2.460 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.378 7.797 5.031 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.123 9.450 4.431 1.00 0.00 H ATOM 177 HD13 LEU A 13 6.748 8.483 4.979 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.410 8.798 2.408 1.00 0.00 H ATOM 179 HD22 LEU A 13 9.549 7.101 2.919 1.00 0.00 H ATOM 180 HD23 LEU A 13 8.832 7.508 1.344 1.00 0.00 H ATOM 181 N TYR A 14 4.404 8.495 3.798 1.00 0.00 N ATOM 182 CA TYR A 14 3.674 9.245 4.831 1.00 0.00 C ATOM 183 C TYR A 14 2.146 9.099 4.722 1.00 0.00 C ATOM 184 O TYR A 14 1.435 9.259 5.715 1.00 0.00 O ATOM 185 CB TYR A 14 4.088 10.722 4.756 1.00 0.00 C ATOM 186 CG TYR A 14 4.081 11.303 3.356 1.00 0.00 C ATOM 187 CD1 TYR A 14 2.874 11.740 2.781 1.00 0.00 C ATOM 188 CD2 TYR A 14 5.269 11.323 2.599 1.00 0.00 C ATOM 189 CE1 TYR A 14 2.842 12.171 1.443 1.00 0.00 C ATOM 190 CE2 TYR A 14 5.250 11.771 1.266 1.00 0.00 C ATOM 191 CZ TYR A 14 4.035 12.205 0.684 1.00 0.00 C ATOM 192 OH TYR A 14 4.001 12.627 -0.611 1.00 0.00 O ATOM 193 H TYR A 14 4.919 9.014 3.103 1.00 0.00 H ATOM 194 HA TYR A 14 3.959 8.855 5.810 1.00 0.00 H ATOM 195 HB2 TYR A 14 3.411 11.305 5.381 1.00 0.00 H ATOM 196 HB3 TYR A 14 5.092 10.818 5.170 1.00 0.00 H ATOM 197 HD1 TYR A 14 1.964 11.726 3.365 1.00 0.00 H ATOM 198 HD2 TYR A 14 6.196 10.981 3.037 1.00 0.00 H ATOM 199 HE1 TYR A 14 1.902 12.456 0.991 1.00 0.00 H ATOM 200 HE2 TYR A 14 6.164 11.757 0.689 1.00 0.00 H ATOM 201 HH TYR A 14 4.869 12.595 -1.040 1.00 0.00 H ATOM 202 N GLN A 15 1.639 8.764 3.532 1.00 0.00 N ATOM 203 CA GLN A 15 0.241 8.401 3.307 1.00 0.00 C ATOM 204 C GLN A 15 0.030 6.909 3.592 1.00 0.00 C ATOM 205 O GLN A 15 -0.909 6.571 4.308 1.00 0.00 O ATOM 206 CB GLN A 15 -0.157 8.784 1.868 1.00 0.00 C ATOM 207 CG GLN A 15 -0.525 10.267 1.704 1.00 0.00 C ATOM 208 CD GLN A 15 -1.787 10.659 2.480 1.00 0.00 C ATOM 209 OE1 GLN A 15 -1.730 11.194 3.579 1.00 0.00 O ATOM 210 NE2 GLN A 15 -2.968 10.382 1.963 1.00 0.00 N ATOM 211 H GLN A 15 2.297 8.617 2.775 1.00 0.00 H ATOM 212 HA GLN A 15 -0.405 8.933 4.011 1.00 0.00 H ATOM 213 HB2 GLN A 15 0.669 8.555 1.196 1.00 0.00 H ATOM 214 HB3 GLN A 15 -1.015 8.194 1.556 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.303 10.886 2.038 1.00 0.00 H ATOM 216 HG3 GLN A 15 -0.688 10.471 0.645 1.00 0.00 H ATOM 217 HE21 GLN A 15 -3.045 9.945 1.057 1.00 0.00 H ATOM 218 HE22 GLN A 15 -3.790 10.641 2.486 1.00 0.00 H ATOM 219 N LEU A 16 0.923 6.025 3.126 1.00 0.00 N ATOM 220 CA LEU A 16 0.875 4.578 3.379 1.00 0.00 C ATOM 221 C LEU A 16 0.932 4.215 4.873 1.00 0.00 C ATOM 222 O LEU A 16 0.346 3.214 5.286 1.00 0.00 O ATOM 223 CB LEU A 16 2.048 3.915 2.634 1.00 0.00 C ATOM 224 CG LEU A 16 1.903 3.767 1.107 1.00 0.00 C ATOM 225 CD1 LEU A 16 3.180 3.116 0.551 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.699 2.899 0.727 1.00 0.00 C ATOM 227 H LEU A 16 1.689 6.372 2.559 1.00 0.00 H ATOM 228 HA LEU A 16 -0.065 4.185 3.000 1.00 0.00 H ATOM 229 HB2 LEU A 16 2.932 4.509 2.841 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.217 2.924 3.056 1.00 0.00 H ATOM 231 HG LEU A 16 1.783 4.751 0.652 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.034 3.763 0.750 1.00 0.00 H ATOM 233 HD12 LEU A 16 3.349 2.142 1.018 1.00 0.00 H ATOM 234 HD13 LEU A 16 3.093 2.981 -0.528 1.00 0.00 H ATOM 235 HD21 LEU A 16 0.751 1.954 1.258 1.00 0.00 H ATOM 236 HD22 LEU A 16 -0.234 3.404 0.977 1.00 0.00 H ATOM 237 HD23 LEU A 16 0.714 2.694 -0.342 1.00 0.00 H ATOM 238 N GLU A 17 1.601 5.022 5.699 1.00 0.00 N ATOM 239 CA GLU A 17 1.703 4.793 7.146 1.00 0.00 C ATOM 240 C GLU A 17 0.332 4.800 7.850 1.00 0.00 C ATOM 241 O GLU A 17 0.150 4.133 8.868 1.00 0.00 O ATOM 242 CB GLU A 17 2.632 5.850 7.758 1.00 0.00 C ATOM 243 CG GLU A 17 3.124 5.441 9.151 1.00 0.00 C ATOM 244 CD GLU A 17 4.117 6.470 9.711 1.00 0.00 C ATOM 245 OE1 GLU A 17 3.674 7.494 10.286 1.00 0.00 O ATOM 246 OE2 GLU A 17 5.347 6.261 9.593 1.00 0.00 O1- ATOM 247 H GLU A 17 2.156 5.764 5.288 1.00 0.00 H ATOM 248 HA GLU A 17 2.153 3.811 7.286 1.00 0.00 H ATOM 249 HB2 GLU A 17 3.499 5.968 7.112 1.00 0.00 H ATOM 250 HB3 GLU A 17 2.113 6.807 7.813 1.00 0.00 H ATOM 251 HG2 GLU A 17 2.275 5.355 9.830 1.00 0.00 H ATOM 252 HG3 GLU A 17 3.600 4.460 9.086 1.00 0.00 H ATOM 253 N ASN A 18 -0.663 5.495 7.291 1.00 0.00 N ATOM 254 CA ASN A 18 -2.027 5.547 7.834 1.00 0.00 C ATOM 255 C ASN A 18 -2.753 4.185 7.837 1.00 0.00 C ATOM 256 O ASN A 18 -3.754 4.028 8.539 1.00 0.00 O ATOM 257 CB ASN A 18 -2.850 6.583 7.056 1.00 0.00 C ATOM 258 CG ASN A 18 -2.349 8.002 7.283 1.00 0.00 C ATOM 259 OD1 ASN A 18 -2.660 8.647 8.278 1.00 0.00 O ATOM 260 ND2 ASN A 18 -1.551 8.515 6.371 1.00 0.00 N ATOM 261 H ASN A 18 -0.463 5.990 6.430 1.00 0.00 H ATOM 262 HA ASN A 18 -1.964 5.871 8.873 1.00 0.00 H ATOM 263 HB2 ASN A 18 -2.841 6.340 5.993 1.00 0.00 H ATOM 264 HB3 ASN A 18 -3.884 6.542 7.380 1.00 0.00 H ATOM 265 HD21 ASN A 18 -1.306 7.946 5.569 1.00 0.00 H ATOM 266 HD22 ASN A 18 -1.160 9.435 6.507 1.00 0.00 H ATOM 267 N TYR A 19 -2.258 3.194 7.084 1.00 0.00 N ATOM 268 CA TYR A 19 -2.817 1.835 7.004 1.00 0.00 C ATOM 269 C TYR A 19 -1.963 0.800 7.769 1.00 0.00 C ATOM 270 O TYR A 19 -2.234 -0.401 7.727 1.00 0.00 O ATOM 271 CB TYR A 19 -3.032 1.469 5.524 1.00 0.00 C ATOM 272 CG TYR A 19 -3.645 2.595 4.708 1.00 0.00 C ATOM 273 CD1 TYR A 19 -5.032 2.835 4.729 1.00 0.00 C ATOM 274 CD2 TYR A 19 -2.799 3.475 4.009 1.00 0.00 C ATOM 275 CE1 TYR A 19 -5.560 3.976 4.094 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.312 4.618 3.375 1.00 0.00 C ATOM 277 CZ TYR A 19 -4.698 4.887 3.440 1.00 0.00 C ATOM 278 OH TYR A 19 -5.199 6.027 2.890 1.00 0.00 O ATOM 279 H TYR A 19 -1.431 3.386 6.528 1.00 0.00 H ATOM 280 HA TYR A 19 -3.793 1.837 7.482 1.00 0.00 H ATOM 281 HB2 TYR A 19 -2.069 1.215 5.088 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.671 0.586 5.460 1.00 0.00 H ATOM 283 HD1 TYR A 19 -5.689 2.162 5.258 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.742 3.281 3.982 1.00 0.00 H ATOM 285 HE1 TYR A 19 -6.623 4.170 4.126 1.00 0.00 H ATOM 286 HE2 TYR A 19 -2.637 5.287 2.858 1.00 0.00 H ATOM 287 HH TYR A 19 -6.156 6.111 3.011 1.00 0.00 H ATOM 288 N CYS A 20 -0.930 1.265 8.484 1.00 0.00 N ATOM 289 CA CYS A 20 -0.078 0.456 9.362 1.00 0.00 C ATOM 290 C CYS A 20 -0.842 -0.007 10.618 1.00 0.00 C ATOM 291 O CYS A 20 -1.590 0.773 11.216 1.00 0.00 O ATOM 292 CB CYS A 20 1.156 1.292 9.730 1.00 0.00 C ATOM 293 SG CYS A 20 2.434 0.495 10.735 1.00 0.00 S ATOM 294 H CYS A 20 -0.790 2.270 8.496 1.00 0.00 H ATOM 295 HA CYS A 20 0.255 -0.418 8.806 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.626 1.629 8.804 1.00 0.00 H ATOM 297 HB3 CYS A 20 0.824 2.177 10.272 1.00 0.00 H ATOM 298 N ASN A 21 -0.649 -1.257 11.049 1.00 0.00 N ATOM 299 CA ASN A 21 -1.301 -1.814 12.245 1.00 0.00 C ATOM 300 C ASN A 21 -0.856 -1.079 13.528 1.00 0.00 C ATOM 301 O ASN A 21 0.037 -1.530 14.263 1.00 0.00 O ATOM 302 CB ASN A 21 -1.043 -3.329 12.333 1.00 0.00 C ATOM 303 CG ASN A 21 -1.814 -4.171 11.352 1.00 0.00 C ATOM 304 OD1 ASN A 21 -2.794 -3.780 10.730 1.00 0.00 O ATOM 305 ND2 ASN A 21 -1.387 -5.407 11.254 1.00 0.00 N ATOM 306 H ASN A 21 -0.030 -1.861 10.519 1.00 0.00 H ATOM 307 HA ASN A 21 -2.379 -1.667 12.153 1.00 0.00 H ATOM 308 HB2 ASN A 21 0.011 -3.545 12.189 1.00 0.00 H ATOM 309 HB3 ASN A 21 -1.335 -3.720 13.303 1.00 0.00 H ATOM 310 HD21 ASN A 21 -0.533 -5.691 11.723 1.00 0.00 H ATOM 311 HD22 ASN A 21 -1.922 -6.039 10.714 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 11.518 2.891 -1.861 1.00 0.00 N ATOM 314 CA PHE B 1 11.025 2.860 -3.237 1.00 0.00 C ATOM 315 C PHE B 1 10.722 4.266 -3.791 1.00 0.00 C ATOM 316 O PHE B 1 10.279 5.158 -3.064 1.00 0.00 O ATOM 317 CB PHE B 1 9.813 1.918 -3.362 1.00 0.00 C ATOM 318 CG PHE B 1 8.737 2.109 -2.311 1.00 0.00 C ATOM 319 CD1 PHE B 1 8.843 1.412 -1.096 1.00 0.00 C ATOM 320 CD2 PHE B 1 7.652 2.978 -2.530 1.00 0.00 C ATOM 321 CE1 PHE B 1 7.872 1.580 -0.098 1.00 0.00 C ATOM 322 CE2 PHE B 1 6.673 3.141 -1.532 1.00 0.00 C ATOM 323 CZ PHE B 1 6.785 2.441 -0.315 1.00 0.00 C ATOM 324 H1 PHE B 1 11.044 3.503 -1.206 1.00 0.00 H ATOM 325 HA PHE B 1 11.815 2.425 -3.842 1.00 0.00 H ATOM 326 HB2 PHE B 1 9.367 2.026 -4.351 1.00 0.00 H ATOM 327 HB3 PHE B 1 10.172 0.890 -3.291 1.00 0.00 H ATOM 328 HD1 PHE B 1 9.691 0.761 -0.936 1.00 0.00 H ATOM 329 HD2 PHE B 1 7.577 3.520 -3.462 1.00 0.00 H ATOM 330 HE1 PHE B 1 7.956 1.051 0.838 1.00 0.00 H ATOM 331 HE2 PHE B 1 5.834 3.803 -1.700 1.00 0.00 H ATOM 332 HZ PHE B 1 6.035 2.546 0.454 1.00 0.00 H ATOM 333 N VAL B 2 10.938 4.447 -5.097 1.00 0.00 N ATOM 334 CA VAL B 2 10.627 5.682 -5.847 1.00 0.00 C ATOM 335 C VAL B 2 9.121 5.743 -6.147 1.00 0.00 C ATOM 336 O VAL B 2 8.476 4.707 -6.315 1.00 0.00 O ATOM 337 CB VAL B 2 11.457 5.771 -7.155 1.00 0.00 C ATOM 338 CG1 VAL B 2 11.222 7.074 -7.941 1.00 0.00 C ATOM 339 CG2 VAL B 2 12.968 5.669 -6.864 1.00 0.00 C ATOM 340 H VAL B 2 11.292 3.654 -5.618 1.00 0.00 H ATOM 341 HA VAL B 2 10.893 6.536 -5.222 1.00 0.00 H ATOM 342 HB VAL B 2 11.174 4.933 -7.795 1.00 0.00 H ATOM 343 HG11 VAL B 2 10.205 7.106 -8.329 1.00 0.00 H ATOM 344 HG12 VAL B 2 11.393 7.938 -7.297 1.00 0.00 H ATOM 345 HG13 VAL B 2 11.901 7.125 -8.793 1.00 0.00 H ATOM 346 HG21 VAL B 2 13.533 5.753 -7.792 1.00 0.00 H ATOM 347 HG22 VAL B 2 13.274 6.469 -6.188 1.00 0.00 H ATOM 348 HG23 VAL B 2 13.210 4.707 -6.411 1.00 0.00 H ATOM 349 N ASN B 3 8.566 6.957 -6.237 1.00 0.00 N ATOM 350 CA ASN B 3 7.170 7.205 -6.625 1.00 0.00 C ATOM 351 C ASN B 3 6.796 6.519 -7.957 1.00 0.00 C ATOM 352 O ASN B 3 7.472 6.692 -8.975 1.00 0.00 O ATOM 353 CB ASN B 3 6.923 8.725 -6.704 1.00 0.00 C ATOM 354 CG ASN B 3 6.475 9.354 -5.383 1.00 0.00 C ATOM 355 OD1 ASN B 3 5.627 10.237 -5.365 1.00 0.00 O ATOM 356 ND2 ASN B 3 7.003 8.926 -4.250 1.00 0.00 N ATOM 357 H ASN B 3 9.165 7.761 -6.108 1.00 0.00 H ATOM 358 HA ASN B 3 6.523 6.786 -5.854 1.00 0.00 H ATOM 359 HB2 ASN B 3 7.823 9.230 -7.055 1.00 0.00 H ATOM 360 HB3 ASN B 3 6.140 8.916 -7.439 1.00 0.00 H ATOM 361 HD21 ASN B 3 7.689 8.188 -4.246 1.00 0.00 H ATOM 362 HD22 ASN B 3 6.603 9.273 -3.385 1.00 0.00 H ATOM 363 N GLN B 4 5.704 5.751 -7.939 1.00 0.00 N ATOM 364 CA GLN B 4 5.223 4.896 -9.031 1.00 0.00 C ATOM 365 C GLN B 4 3.809 4.389 -8.707 1.00 0.00 C ATOM 366 O GLN B 4 3.364 4.467 -7.560 1.00 0.00 O ATOM 367 CB GLN B 4 6.199 3.722 -9.270 1.00 0.00 C ATOM 368 CG GLN B 4 6.228 2.692 -8.125 1.00 0.00 C ATOM 369 CD GLN B 4 7.420 1.746 -8.252 1.00 0.00 C ATOM 370 OE1 GLN B 4 7.370 0.710 -8.904 1.00 0.00 O ATOM 371 NE2 GLN B 4 8.549 2.075 -7.655 1.00 0.00 N ATOM 372 H GLN B 4 5.180 5.686 -7.077 1.00 0.00 H ATOM 373 HA GLN B 4 5.165 5.489 -9.947 1.00 0.00 H ATOM 374 HB2 GLN B 4 5.912 3.206 -10.188 1.00 0.00 H ATOM 375 HB3 GLN B 4 7.205 4.115 -9.421 1.00 0.00 H ATOM 376 HG2 GLN B 4 6.290 3.205 -7.164 1.00 0.00 H ATOM 377 HG3 GLN B 4 5.307 2.107 -8.134 1.00 0.00 H ATOM 378 HE21 GLN B 4 8.603 2.940 -7.131 1.00 0.00 H ATOM 379 HE22 GLN B 4 9.343 1.462 -7.756 1.00 0.00 H ATOM 380 N HIS B 5 3.110 3.824 -9.696 1.00 0.00 N ATOM 381 CA HIS B 5 1.840 3.131 -9.460 1.00 0.00 C ATOM 382 C HIS B 5 2.074 1.787 -8.737 1.00 0.00 C ATOM 383 O HIS B 5 2.749 0.896 -9.263 1.00 0.00 O ATOM 384 CB HIS B 5 1.091 2.945 -10.787 1.00 0.00 C ATOM 385 CG HIS B 5 0.687 4.244 -11.433 1.00 0.00 C ATOM 386 ND1 HIS B 5 -0.372 5.057 -11.024 1.00 0.00 N ATOM 387 CD2 HIS B 5 1.296 4.819 -12.511 1.00 0.00 C ATOM 388 CE1 HIS B 5 -0.372 6.103 -11.866 1.00 0.00 C ATOM 389 NE2 HIS B 5 0.616 5.989 -12.772 1.00 0.00 N ATOM 390 H HIS B 5 3.510 3.776 -10.623 1.00 0.00 H ATOM 391 HA HIS B 5 1.217 3.760 -8.822 1.00 0.00 H ATOM 392 HB2 HIS B 5 1.713 2.376 -11.481 1.00 0.00 H ATOM 393 HB3 HIS B 5 0.186 2.367 -10.599 1.00 0.00 H ATOM 394 HD2 HIS B 5 2.147 4.428 -13.050 1.00 0.00 H ATOM 395 HE1 HIS B 5 -1.071 6.929 -11.823 1.00 0.00 H ATOM 396 HE2 HIS B 5 0.818 6.651 -13.513 1.00 0.00 H ATOM 397 N LEU B 6 1.511 1.639 -7.535 1.00 0.00 N ATOM 398 CA LEU B 6 1.564 0.432 -6.709 1.00 0.00 C ATOM 399 C LEU B 6 0.192 -0.250 -6.696 1.00 0.00 C ATOM 400 O LEU B 6 -0.804 0.346 -6.291 1.00 0.00 O ATOM 401 CB LEU B 6 1.973 0.800 -5.273 1.00 0.00 C ATOM 402 CG LEU B 6 3.372 1.416 -5.095 1.00 0.00 C ATOM 403 CD1 LEU B 6 3.525 1.774 -3.617 1.00 0.00 C ATOM 404 CD2 LEU B 6 4.493 0.456 -5.509 1.00 0.00 C ATOM 405 H LEU B 6 0.939 2.406 -7.199 1.00 0.00 H ATOM 406 HA LEU B 6 2.291 -0.270 -7.119 1.00 0.00 H ATOM 407 HB2 LEU B 6 1.243 1.507 -4.879 1.00 0.00 H ATOM 408 HB3 LEU B 6 1.915 -0.104 -4.666 1.00 0.00 H ATOM 409 HG LEU B 6 3.459 2.331 -5.676 1.00 0.00 H ATOM 410 HD11 LEU B 6 3.313 0.888 -3.022 1.00 0.00 H ATOM 411 HD12 LEU B 6 4.538 2.124 -3.416 1.00 0.00 H ATOM 412 HD13 LEU B 6 2.817 2.557 -3.350 1.00 0.00 H ATOM 413 HD21 LEU B 6 5.464 0.919 -5.327 1.00 0.00 H ATOM 414 HD22 LEU B 6 4.421 -0.461 -4.925 1.00 0.00 H ATOM 415 HD23 LEU B 6 4.419 0.221 -6.570 1.00 0.00 H ATOM 416 N CYS B 7 0.152 -1.515 -7.107 1.00 0.00 N ATOM 417 CA CYS B 7 -1.075 -2.312 -7.242 1.00 0.00 C ATOM 418 C CYS B 7 -0.864 -3.712 -6.643 1.00 0.00 C ATOM 419 O CYS B 7 0.196 -4.310 -6.844 1.00 0.00 O ATOM 420 CB CYS B 7 -1.424 -2.428 -8.735 1.00 0.00 C ATOM 421 SG CYS B 7 -1.585 -0.872 -9.665 1.00 0.00 S ATOM 422 H CYS B 7 1.019 -1.950 -7.392 1.00 0.00 H ATOM 423 HA CYS B 7 -1.903 -1.827 -6.722 1.00 0.00 H ATOM 424 HB2 CYS B 7 -0.635 -3.008 -9.217 1.00 0.00 H ATOM 425 HB3 CYS B 7 -2.351 -2.993 -8.844 1.00 0.00 H ATOM 426 N GLY B 8 -1.853 -4.236 -5.907 1.00 0.00 N ATOM 427 CA GLY B 8 -1.840 -5.608 -5.373 1.00 0.00 C ATOM 428 C GLY B 8 -0.611 -5.900 -4.509 1.00 0.00 C ATOM 429 O GLY B 8 -0.352 -5.210 -3.522 1.00 0.00 O ATOM 430 H GLY B 8 -2.692 -3.688 -5.771 1.00 0.00 H ATOM 431 HA2 GLY B 8 -2.733 -5.790 -4.774 1.00 0.00 H ATOM 432 HA3 GLY B 8 -1.847 -6.308 -6.209 1.00 0.00 H ATOM 433 N SER B 9 0.161 -6.912 -4.897 1.00 0.00 N ATOM 434 CA SER B 9 1.406 -7.325 -4.231 1.00 0.00 C ATOM 435 C SER B 9 2.415 -6.178 -4.056 1.00 0.00 C ATOM 436 O SER B 9 3.018 -6.058 -2.991 1.00 0.00 O ATOM 437 CB SER B 9 2.062 -8.463 -5.028 1.00 0.00 C ATOM 438 OG SER B 9 1.153 -9.540 -5.233 1.00 0.00 O ATOM 439 H SER B 9 -0.127 -7.461 -5.695 1.00 0.00 H ATOM 440 HA SER B 9 1.170 -7.710 -3.238 1.00 0.00 H ATOM 441 HB2 SER B 9 2.392 -8.079 -5.996 1.00 0.00 H ATOM 442 HB3 SER B 9 2.937 -8.822 -4.480 1.00 0.00 H ATOM 443 HG SER B 9 1.612 -10.253 -5.724 1.00 0.00 H ATOM 444 N HIS B 10 2.556 -5.277 -5.040 1.00 0.00 N ATOM 445 CA HIS B 10 3.447 -4.110 -4.945 1.00 0.00 C ATOM 446 C HIS B 10 3.015 -3.156 -3.814 1.00 0.00 C ATOM 447 O HIS B 10 3.842 -2.624 -3.072 1.00 0.00 O ATOM 448 CB HIS B 10 3.473 -3.356 -6.290 1.00 0.00 C ATOM 449 CG HIS B 10 4.847 -2.930 -6.740 1.00 0.00 C ATOM 450 ND1 HIS B 10 5.238 -2.797 -8.075 1.00 0.00 N ATOM 451 CD2 HIS B 10 5.890 -2.563 -5.937 1.00 0.00 C ATOM 452 CE1 HIS B 10 6.507 -2.356 -8.039 1.00 0.00 C ATOM 453 NE2 HIS B 10 6.926 -2.208 -6.771 1.00 0.00 N ATOM 454 H HIS B 10 1.996 -5.381 -5.877 1.00 0.00 H ATOM 455 HA HIS B 10 4.450 -4.475 -4.734 1.00 0.00 H ATOM 456 HB2 HIS B 10 3.050 -3.984 -7.076 1.00 0.00 H ATOM 457 HB3 HIS B 10 2.864 -2.454 -6.203 1.00 0.00 H ATOM 458 HD2 HIS B 10 5.890 -2.533 -4.857 1.00 0.00 H ATOM 459 HE1 HIS B 10 7.110 -2.138 -8.913 1.00 0.00 H ATOM 460 HE2 HIS B 10 7.842 -1.878 -6.488 1.00 0.00 H ATOM 461 N LEU B 11 1.697 -2.976 -3.672 1.00 0.00 N ATOM 462 CA LEU B 11 1.059 -2.169 -2.630 1.00 0.00 C ATOM 463 C LEU B 11 1.230 -2.841 -1.257 1.00 0.00 C ATOM 464 O LEU B 11 1.618 -2.177 -0.300 1.00 0.00 O ATOM 465 CB LEU B 11 -0.419 -1.961 -3.033 1.00 0.00 C ATOM 466 CG LEU B 11 -1.004 -0.571 -2.715 1.00 0.00 C ATOM 467 CD1 LEU B 11 -2.478 -0.548 -3.147 1.00 0.00 C ATOM 468 CD2 LEU B 11 -0.900 -0.190 -1.236 1.00 0.00 C ATOM 469 H LEU B 11 1.099 -3.489 -4.307 1.00 0.00 H ATOM 470 HA LEU B 11 1.561 -1.200 -2.585 1.00 0.00 H ATOM 471 HB2 LEU B 11 -0.517 -2.095 -4.112 1.00 0.00 H ATOM 472 HB3 LEU B 11 -1.033 -2.725 -2.559 1.00 0.00 H ATOM 473 HG LEU B 11 -0.462 0.175 -3.297 1.00 0.00 H ATOM 474 HD11 LEU B 11 -3.045 -1.295 -2.592 1.00 0.00 H ATOM 475 HD12 LEU B 11 -2.905 0.433 -2.947 1.00 0.00 H ATOM 476 HD13 LEU B 11 -2.559 -0.753 -4.214 1.00 0.00 H ATOM 477 HD21 LEU B 11 -1.382 0.772 -1.079 1.00 0.00 H ATOM 478 HD22 LEU B 11 -1.389 -0.946 -0.621 1.00 0.00 H ATOM 479 HD23 LEU B 11 0.144 -0.091 -0.945 1.00 0.00 H ATOM 480 N VAL B 12 1.040 -4.163 -1.176 1.00 0.00 N ATOM 481 CA VAL B 12 1.285 -4.968 0.041 1.00 0.00 C ATOM 482 C VAL B 12 2.741 -4.863 0.514 1.00 0.00 C ATOM 483 O VAL B 12 2.967 -4.611 1.696 1.00 0.00 O ATOM 484 CB VAL B 12 0.908 -6.459 -0.176 1.00 0.00 C ATOM 485 CG1 VAL B 12 1.393 -7.410 0.936 1.00 0.00 C ATOM 486 CG2 VAL B 12 -0.610 -6.633 -0.325 1.00 0.00 C ATOM 487 H VAL B 12 0.685 -4.624 -2.014 1.00 0.00 H ATOM 488 HA VAL B 12 0.663 -4.548 0.836 1.00 0.00 H ATOM 489 HB VAL B 12 1.365 -6.794 -1.105 1.00 0.00 H ATOM 490 HG11 VAL B 12 2.481 -7.439 0.967 1.00 0.00 H ATOM 491 HG12 VAL B 12 1.015 -7.093 1.906 1.00 0.00 H ATOM 492 HG13 VAL B 12 1.042 -8.423 0.736 1.00 0.00 H ATOM 493 HG21 VAL B 12 -0.978 -6.054 -1.167 1.00 0.00 H ATOM 494 HG22 VAL B 12 -0.838 -7.682 -0.512 1.00 0.00 H ATOM 495 HG23 VAL B 12 -1.123 -6.311 0.581 1.00 0.00 H ATOM 496 N GLU B 13 3.727 -5.046 -0.372 1.00 0.00 N ATOM 497 CA GLU B 13 5.141 -4.980 0.026 1.00 0.00 C ATOM 498 C GLU B 13 5.589 -3.549 0.368 1.00 0.00 C ATOM 499 O GLU B 13 6.392 -3.374 1.284 1.00 0.00 O ATOM 500 CB GLU B 13 6.069 -5.661 -0.997 1.00 0.00 C ATOM 501 CG GLU B 13 6.234 -4.932 -2.335 1.00 0.00 C ATOM 502 CD GLU B 13 7.208 -5.689 -3.250 1.00 0.00 C ATOM 503 OE1 GLU B 13 6.765 -6.570 -4.025 1.00 0.00 O1- ATOM 504 OE2 GLU B 13 8.430 -5.410 -3.199 1.00 0.00 O ATOM 505 H GLU B 13 3.489 -5.315 -1.323 1.00 0.00 H ATOM 506 HA GLU B 13 5.240 -5.561 0.944 1.00 0.00 H ATOM 507 HB2 GLU B 13 7.054 -5.755 -0.540 1.00 0.00 H ATOM 508 HB3 GLU B 13 5.694 -6.666 -1.188 1.00 0.00 H ATOM 509 HG2 GLU B 13 5.263 -4.855 -2.814 1.00 0.00 H ATOM 510 HG3 GLU B 13 6.610 -3.922 -2.164 1.00 0.00 H ATOM 511 N ALA B 14 5.034 -2.521 -0.287 1.00 0.00 N ATOM 512 CA ALA B 14 5.254 -1.121 0.073 1.00 0.00 C ATOM 513 C ALA B 14 4.704 -0.812 1.474 1.00 0.00 C ATOM 514 O ALA B 14 5.435 -0.294 2.324 1.00 0.00 O ATOM 515 CB ALA B 14 4.593 -0.246 -0.994 1.00 0.00 C ATOM 516 H ALA B 14 4.402 -2.710 -1.054 1.00 0.00 H ATOM 517 HA ALA B 14 6.326 -0.915 0.086 1.00 0.00 H ATOM 518 HB1 ALA B 14 3.531 -0.482 -1.072 1.00 0.00 H ATOM 519 HB2 ALA B 14 4.688 0.803 -0.720 1.00 0.00 H ATOM 520 HB3 ALA B 14 5.071 -0.404 -1.963 1.00 0.00 H ATOM 521 N LEU B 15 3.443 -1.181 1.737 1.00 0.00 N ATOM 522 CA LEU B 15 2.816 -1.046 3.052 1.00 0.00 C ATOM 523 C LEU B 15 3.641 -1.740 4.139 1.00 0.00 C ATOM 524 O LEU B 15 3.900 -1.144 5.182 1.00 0.00 O ATOM 525 CB LEU B 15 1.382 -1.604 3.026 1.00 0.00 C ATOM 526 CG LEU B 15 0.310 -0.657 2.471 1.00 0.00 C ATOM 527 CD1 LEU B 15 -0.991 -1.434 2.258 1.00 0.00 C ATOM 528 CD2 LEU B 15 0.049 0.498 3.445 1.00 0.00 C ATOM 529 H LEU B 15 2.898 -1.601 0.990 1.00 0.00 H ATOM 530 HA LEU B 15 2.788 0.006 3.305 1.00 0.00 H ATOM 531 HB2 LEU B 15 1.373 -2.533 2.457 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.094 -1.827 4.050 1.00 0.00 H ATOM 533 HG LEU B 15 0.643 -0.268 1.512 1.00 0.00 H ATOM 534 HD11 LEU B 15 -1.761 -0.775 1.858 1.00 0.00 H ATOM 535 HD12 LEU B 15 -0.811 -2.237 1.548 1.00 0.00 H ATOM 536 HD13 LEU B 15 -1.334 -1.852 3.205 1.00 0.00 H ATOM 537 HD21 LEU B 15 -0.237 0.103 4.420 1.00 0.00 H ATOM 538 HD22 LEU B 15 0.943 1.103 3.565 1.00 0.00 H ATOM 539 HD23 LEU B 15 -0.750 1.132 3.062 1.00 0.00 H ATOM 540 N TYR B 16 4.116 -2.960 3.881 1.00 0.00 N ATOM 541 CA TYR B 16 4.994 -3.686 4.798 1.00 0.00 C ATOM 542 C TYR B 16 6.342 -2.972 5.019 1.00 0.00 C ATOM 543 O TYR B 16 6.804 -2.902 6.157 1.00 0.00 O ATOM 544 CB TYR B 16 5.200 -5.115 4.281 1.00 0.00 C ATOM 545 CG TYR B 16 6.199 -5.888 5.118 1.00 0.00 C ATOM 546 CD1 TYR B 16 5.808 -6.429 6.358 1.00 0.00 C ATOM 547 CD2 TYR B 16 7.544 -5.968 4.706 1.00 0.00 C ATOM 548 CE1 TYR B 16 6.761 -7.045 7.190 1.00 0.00 C ATOM 549 CE2 TYR B 16 8.504 -6.573 5.538 1.00 0.00 C ATOM 550 CZ TYR B 16 8.115 -7.113 6.787 1.00 0.00 C ATOM 551 OH TYR B 16 9.037 -7.689 7.608 1.00 0.00 O ATOM 552 H TYR B 16 3.874 -3.400 3.002 1.00 0.00 H ATOM 553 HA TYR B 16 4.506 -3.748 5.771 1.00 0.00 H ATOM 554 HB2 TYR B 16 4.243 -5.640 4.289 1.00 0.00 H ATOM 555 HB3 TYR B 16 5.553 -5.081 3.251 1.00 0.00 H ATOM 556 HD1 TYR B 16 4.780 -6.347 6.682 1.00 0.00 H ATOM 557 HD2 TYR B 16 7.843 -5.534 3.761 1.00 0.00 H ATOM 558 HE1 TYR B 16 6.463 -7.449 8.147 1.00 0.00 H ATOM 559 HE2 TYR B 16 9.539 -6.605 5.227 1.00 0.00 H ATOM 560 HH TYR B 16 9.930 -7.683 7.235 1.00 0.00 H ATOM 561 N LEU B 17 6.964 -2.402 3.977 1.00 0.00 N ATOM 562 CA LEU B 17 8.245 -1.702 4.104 1.00 0.00 C ATOM 563 C LEU B 17 8.107 -0.399 4.909 1.00 0.00 C ATOM 564 O LEU B 17 8.965 -0.093 5.735 1.00 0.00 O ATOM 565 CB LEU B 17 8.818 -1.425 2.700 1.00 0.00 C ATOM 566 CG LEU B 17 10.354 -1.333 2.706 1.00 0.00 C ATOM 567 CD1 LEU B 17 11.014 -2.717 2.844 1.00 0.00 C ATOM 568 CD2 LEU B 17 10.843 -0.667 1.413 1.00 0.00 C ATOM 569 H LEU B 17 6.570 -2.505 3.047 1.00 0.00 H ATOM 570 HA LEU B 17 8.926 -2.350 4.657 1.00 0.00 H ATOM 571 HB2 LEU B 17 8.518 -2.198 1.996 1.00 0.00 H ATOM 572 HB3 LEU B 17 8.399 -0.487 2.340 1.00 0.00 H ATOM 573 HG LEU B 17 10.658 -0.713 3.545 1.00 0.00 H ATOM 574 HD11 LEU B 17 10.707 -3.362 2.022 1.00 0.00 H ATOM 575 HD12 LEU B 17 12.099 -2.609 2.827 1.00 0.00 H ATOM 576 HD13 LEU B 17 10.733 -3.183 3.787 1.00 0.00 H ATOM 577 HD21 LEU B 17 10.445 0.346 1.350 1.00 0.00 H ATOM 578 HD22 LEU B 17 11.932 -0.610 1.413 1.00 0.00 H ATOM 579 HD23 LEU B 17 10.514 -1.241 0.546 1.00 0.00 H ATOM 580 N VAL B 18 7.014 0.337 4.693 1.00 0.00 N ATOM 581 CA VAL B 18 6.671 1.565 5.437 1.00 0.00 C ATOM 582 C VAL B 18 6.372 1.247 6.907 1.00 0.00 C ATOM 583 O VAL B 18 6.938 1.860 7.810 1.00 0.00 O ATOM 584 CB VAL B 18 5.454 2.265 4.789 1.00 0.00 C ATOM 585 CG1 VAL B 18 4.898 3.435 5.616 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.838 2.795 3.403 1.00 0.00 C ATOM 587 H VAL B 18 6.398 0.031 3.937 1.00 0.00 H ATOM 588 HA VAL B 18 7.524 2.245 5.394 1.00 0.00 H ATOM 589 HB VAL B 18 4.656 1.532 4.665 1.00 0.00 H ATOM 590 HG11 VAL B 18 4.077 3.897 5.073 1.00 0.00 H ATOM 591 HG12 VAL B 18 4.507 3.081 6.571 1.00 0.00 H ATOM 592 HG13 VAL B 18 5.677 4.176 5.795 1.00 0.00 H ATOM 593 HG21 VAL B 18 6.569 3.596 3.498 1.00 0.00 H ATOM 594 HG22 VAL B 18 6.269 2.002 2.799 1.00 0.00 H ATOM 595 HG23 VAL B 18 4.948 3.163 2.900 1.00 0.00 H ATOM 596 N CYS B 19 5.474 0.287 7.140 1.00 0.00 N ATOM 597 CA CYS B 19 4.972 -0.063 8.477 1.00 0.00 C ATOM 598 C CYS B 19 5.972 -0.847 9.351 1.00 0.00 C ATOM 599 O CYS B 19 5.995 -0.683 10.573 1.00 0.00 O ATOM 600 CB CYS B 19 3.688 -0.879 8.287 1.00 0.00 C ATOM 601 SG CYS B 19 2.798 -1.277 9.808 1.00 0.00 S ATOM 602 H CYS B 19 5.025 -0.135 6.328 1.00 0.00 H ATOM 603 HA CYS B 19 4.726 0.854 9.014 1.00 0.00 H ATOM 604 HB2 CYS B 19 3.009 -0.339 7.626 1.00 0.00 H ATOM 605 HB3 CYS B 19 3.942 -1.818 7.793 1.00 0.00 H ATOM 606 N GLY B 20 6.793 -1.706 8.738 1.00 0.00 N ATOM 607 CA GLY B 20 7.661 -2.674 9.420 1.00 0.00 C ATOM 608 C GLY B 20 6.919 -3.961 9.800 1.00 0.00 C ATOM 609 O GLY B 20 5.847 -4.266 9.271 1.00 0.00 O ATOM 610 H GLY B 20 6.712 -1.794 7.733 1.00 0.00 H ATOM 611 HA2 GLY B 20 8.481 -2.953 8.758 1.00 0.00 H ATOM 612 HA3 GLY B 20 8.070 -2.230 10.327 1.00 0.00 H ATOM 613 N GLU B 21 7.493 -4.713 10.745 1.00 0.00 N ATOM 614 CA GLU B 21 7.021 -6.043 11.175 1.00 0.00 C ATOM 615 C GLU B 21 5.599 -6.078 11.781 1.00 0.00 C ATOM 616 O GLU B 21 5.018 -7.158 11.923 1.00 0.00 O ATOM 617 CB GLU B 21 8.048 -6.668 12.140 1.00 0.00 C ATOM 618 CG GLU B 21 8.171 -5.934 13.484 1.00 0.00 C ATOM 619 CD GLU B 21 9.232 -6.598 14.375 1.00 0.00 C ATOM 620 OE1 GLU B 21 10.422 -6.211 14.297 1.00 0.00 O1- ATOM 621 OE2 GLU B 21 8.884 -7.510 15.164 1.00 0.00 O ATOM 622 H GLU B 21 8.372 -4.389 11.124 1.00 0.00 H ATOM 623 HA GLU B 21 6.998 -6.676 10.288 1.00 0.00 H ATOM 624 HB2 GLU B 21 7.762 -7.703 12.331 1.00 0.00 H ATOM 625 HB3 GLU B 21 9.023 -6.679 11.651 1.00 0.00 H ATOM 626 HG2 GLU B 21 8.446 -4.892 13.310 1.00 0.00 H ATOM 627 HG3 GLU B 21 7.208 -5.946 13.997 1.00 0.00 H ATOM 628 N ARG B 22 5.018 -4.915 12.108 1.00 0.00 N ATOM 629 CA ARG B 22 3.630 -4.769 12.574 1.00 0.00 C ATOM 630 C ARG B 22 2.590 -5.243 11.540 1.00 0.00 C ATOM 631 O ARG B 22 1.517 -5.714 11.929 1.00 0.00 O ATOM 632 CB ARG B 22 3.371 -3.289 12.920 1.00 0.00 C ATOM 633 CG ARG B 22 4.091 -2.789 14.185 1.00 0.00 C ATOM 634 CD ARG B 22 3.575 -3.414 15.489 1.00 0.00 C ATOM 635 NE ARG B 22 2.158 -3.088 15.731 1.00 0.00 N ATOM 636 CZ ARG B 22 1.388 -3.564 16.700 1.00 0.00 C ATOM 637 NH1 ARG B 22 1.832 -4.417 17.600 1.00 0.00 N1+ ATOM 638 NH2 ARG B 22 0.136 -3.171 16.767 1.00 0.00 N ATOM 639 H ARG B 22 5.557 -4.073 11.968 1.00 0.00 H ATOM 640 HA ARG B 22 3.493 -5.377 13.468 1.00 0.00 H ATOM 641 HB2 ARG B 22 3.701 -2.677 12.082 1.00 0.00 H ATOM 642 HB3 ARG B 22 2.299 -3.128 13.036 1.00 0.00 H ATOM 643 HG2 ARG B 22 5.159 -2.990 14.097 1.00 0.00 H ATOM 644 HG3 ARG B 22 3.961 -1.707 14.249 1.00 0.00 H ATOM 645 HD2 ARG B 22 3.708 -4.496 15.449 1.00 0.00 H ATOM 646 HD3 ARG B 22 4.174 -3.028 16.315 1.00 0.00 H ATOM 647 HE ARG B 22 1.724 -2.427 15.097 1.00 0.00 H ATOM 648 HH11 ARG B 22 2.791 -4.726 17.575 1.00 0.00 H ATOM 649 HH12 ARG B 22 1.223 -4.761 18.326 1.00 0.00 H ATOM 650 HH21 ARG B 22 -0.214 -2.516 16.079 1.00 0.00 H ATOM 651 HH22 ARG B 22 -0.476 -3.511 17.492 1.00 0.00 H ATOM 652 N GLY B 23 2.890 -5.122 10.239 1.00 0.00 N ATOM 653 CA GLY B 23 1.984 -5.487 9.139 1.00 0.00 C ATOM 654 C GLY B 23 0.817 -4.511 8.964 1.00 0.00 C ATOM 655 O GLY B 23 0.746 -3.467 9.607 1.00 0.00 O ATOM 656 H GLY B 23 3.793 -4.735 10.000 1.00 0.00 H ATOM 657 HA2 GLY B 23 2.540 -5.516 8.202 1.00 0.00 H ATOM 658 HA3 GLY B 23 1.562 -6.475 9.328 1.00 0.00 H ATOM 659 N HIS B 24 -0.117 -4.853 8.082 1.00 0.00 N ATOM 660 CA HIS B 24 -1.248 -3.996 7.698 1.00 0.00 C ATOM 661 C HIS B 24 -2.536 -4.794 7.414 1.00 0.00 C ATOM 662 O HIS B 24 -2.500 -5.991 7.115 1.00 0.00 O ATOM 663 CB HIS B 24 -0.831 -3.138 6.494 1.00 0.00 C ATOM 664 CG HIS B 24 -0.305 -3.944 5.341 1.00 0.00 C ATOM 665 ND1 HIS B 24 -1.082 -4.547 4.352 1.00 0.00 N ATOM 666 CD2 HIS B 24 1.014 -4.159 5.076 1.00 0.00 C ATOM 667 CE1 HIS B 24 -0.200 -5.098 3.502 1.00 0.00 C ATOM 668 NE2 HIS B 24 1.062 -4.892 3.915 1.00 0.00 N ATOM 669 H HIS B 24 -0.022 -5.736 7.600 1.00 0.00 H ATOM 670 HA HIS B 24 -1.478 -3.314 8.518 1.00 0.00 H ATOM 671 HB2 HIS B 24 -1.682 -2.550 6.150 1.00 0.00 H ATOM 672 HB3 HIS B 24 -0.056 -2.440 6.812 1.00 0.00 H ATOM 673 HD2 HIS B 24 1.851 -3.749 5.629 1.00 0.00 H ATOM 674 HE1 HIS B 24 -0.464 -5.606 2.585 1.00 0.00 H ATOM 675 HE2 HIS B 24 1.899 -5.151 3.401 1.00 0.00 H ATOM 676 N PHE B 25 -3.681 -4.110 7.505 1.00 0.00 N ATOM 677 CA PHE B 25 -5.017 -4.690 7.335 1.00 0.00 C ATOM 678 C PHE B 25 -5.488 -4.773 5.868 1.00 0.00 C ATOM 679 O PHE B 25 -6.512 -5.396 5.593 1.00 0.00 O ATOM 680 CB PHE B 25 -6.002 -3.887 8.204 1.00 0.00 C ATOM 681 CG PHE B 25 -5.997 -2.382 7.985 1.00 0.00 C ATOM 682 CD1 PHE B 25 -6.564 -1.828 6.818 1.00 0.00 C ATOM 683 CD2 PHE B 25 -5.424 -1.531 8.951 1.00 0.00 C ATOM 684 CE1 PHE B 25 -6.561 -0.437 6.622 1.00 0.00 C ATOM 685 CE2 PHE B 25 -5.445 -0.137 8.766 1.00 0.00 C ATOM 686 CZ PHE B 25 -6.026 0.410 7.608 1.00 0.00 C ATOM 687 H PHE B 25 -3.628 -3.136 7.767 1.00 0.00 H ATOM 688 HA PHE B 25 -5.006 -5.714 7.711 1.00 0.00 H ATOM 689 HB2 PHE B 25 -7.013 -4.261 8.038 1.00 0.00 H ATOM 690 HB3 PHE B 25 -5.765 -4.086 9.251 1.00 0.00 H ATOM 691 HD1 PHE B 25 -7.004 -2.469 6.069 1.00 0.00 H ATOM 692 HD2 PHE B 25 -4.973 -1.943 9.844 1.00 0.00 H ATOM 693 HE1 PHE B 25 -6.973 -0.018 5.715 1.00 0.00 H ATOM 694 HE2 PHE B 25 -5.011 0.513 9.512 1.00 0.00 H ATOM 695 HZ PHE B 25 -6.052 1.483 7.474 1.00 0.00 H ATOM 696 N TYR B 26 -4.770 -4.154 4.921 1.00 0.00 N ATOM 697 CA TYR B 26 -5.171 -4.092 3.507 1.00 0.00 C ATOM 698 C TYR B 26 -5.204 -5.465 2.805 1.00 0.00 C ATOM 699 O TYR B 26 -6.087 -5.675 1.969 1.00 0.00 O ATOM 700 CB TYR B 26 -4.233 -3.125 2.760 1.00 0.00 C ATOM 701 CG TYR B 26 -4.270 -3.256 1.244 1.00 0.00 C ATOM 702 CD1 TYR B 26 -5.475 -3.051 0.542 1.00 0.00 C ATOM 703 CD2 TYR B 26 -3.126 -3.693 0.547 1.00 0.00 C ATOM 704 CE1 TYR B 26 -5.543 -3.310 -0.840 1.00 0.00 C ATOM 705 CE2 TYR B 26 -3.175 -3.899 -0.843 1.00 0.00 C ATOM 706 CZ TYR B 26 -4.388 -3.716 -1.542 1.00 0.00 C ATOM 707 OH TYR B 26 -4.449 -3.954 -2.882 1.00 0.00 O ATOM 708 H TYR B 26 -3.941 -3.649 5.201 1.00 0.00 H ATOM 709 HA TYR B 26 -6.183 -3.687 3.450 1.00 0.00 H ATOM 710 HB2 TYR B 26 -4.488 -2.100 3.034 1.00 0.00 H ATOM 711 HB3 TYR B 26 -3.213 -3.309 3.093 1.00 0.00 H ATOM 712 HD1 TYR B 26 -6.367 -2.754 1.075 1.00 0.00 H ATOM 713 HD2 TYR B 26 -2.210 -3.895 1.082 1.00 0.00 H ATOM 714 HE1 TYR B 26 -6.484 -3.225 -1.362 1.00 0.00 H ATOM 715 HE2 TYR B 26 -2.295 -4.232 -1.370 1.00 0.00 H ATOM 716 HH TYR B 26 -3.599 -4.227 -3.250 1.00 0.00 H ATOM 717 N THR B 27 -4.252 -6.358 3.136 1.00 0.00 N ATOM 718 CA THR B 27 -3.919 -7.642 2.465 1.00 0.00 C ATOM 719 C THR B 27 -5.075 -8.210 1.611 1.00 0.00 C ATOM 720 O THR B 27 -6.018 -8.771 2.181 1.00 0.00 O ATOM 721 CB THR B 27 -3.413 -8.677 3.483 1.00 0.00 C ATOM 722 OG1 THR B 27 -4.304 -8.774 4.574 1.00 0.00 O ATOM 723 CG2 THR B 27 -2.034 -8.299 4.031 1.00 0.00 C ATOM 724 H THR B 27 -3.643 -6.080 3.892 1.00 0.00 H ATOM 725 HA THR B 27 -3.077 -7.448 1.806 1.00 0.00 H ATOM 726 HB THR B 27 -3.330 -9.650 2.992 1.00 0.00 H ATOM 727 HG1 THR B 27 -5.180 -9.002 4.215 1.00 0.00 H ATOM 728 HG21 THR B 27 -2.082 -7.354 4.571 1.00 0.00 H ATOM 729 HG22 THR B 27 -1.689 -9.078 4.711 1.00 0.00 H ATOM 730 HG23 THR B 27 -1.320 -8.212 3.212 1.00 0.00 H ATOM 731 N PRO B 28 -5.052 -8.021 0.271 1.00 0.00 N ATOM 732 CA PRO B 28 -6.234 -8.156 -0.577 1.00 0.00 C ATOM 733 C PRO B 28 -6.605 -9.637 -0.794 1.00 0.00 C ATOM 734 O PRO B 28 -5.721 -10.473 -0.974 1.00 0.00 O ATOM 735 CB PRO B 28 -5.885 -7.446 -1.889 1.00 0.00 C ATOM 736 CG PRO B 28 -4.367 -7.569 -1.973 1.00 0.00 C ATOM 737 CD PRO B 28 -3.943 -7.494 -0.509 1.00 0.00 C ATOM 738 HA PRO B 28 -7.051 -7.605 -0.114 1.00 0.00 H ATOM 739 HB2 PRO B 28 -6.373 -7.900 -2.750 1.00 0.00 H ATOM 740 HB3 PRO B 28 -6.163 -6.393 -1.809 1.00 0.00 H ATOM 741 HG2 PRO B 28 -4.098 -8.542 -2.384 1.00 0.00 H ATOM 742 HG3 PRO B 28 -3.923 -6.767 -2.565 1.00 0.00 H ATOM 743 HD2 PRO B 28 -3.047 -8.093 -0.355 1.00 0.00 H ATOM 744 HD3 PRO B 28 -3.766 -6.456 -0.229 1.00 0.00 H ATOM 745 N LYS B 29 -7.886 -10.028 -0.806 1.00 0.00 N ATOM 746 CA LYS B 29 -9.098 -9.217 -0.591 1.00 0.00 C ATOM 747 C LYS B 29 -10.241 -10.066 0.010 1.00 0.00 C ATOM 748 O LYS B 29 -10.391 -11.251 -0.315 1.00 0.00 O ATOM 749 CB LYS B 29 -9.503 -8.559 -1.928 1.00 0.00 C ATOM 750 CG LYS B 29 -10.695 -7.595 -1.805 1.00 0.00 C ATOM 751 CD LYS B 29 -10.967 -6.884 -3.140 1.00 0.00 C ATOM 752 CE LYS B 29 -12.248 -6.037 -3.105 1.00 0.00 C ATOM 753 NZ LYS B 29 -12.143 -4.864 -2.195 1.00 0.00 N1+ ATOM 754 H LYS B 29 -8.045 -11.014 -0.966 1.00 0.00 H ATOM 755 HA LYS B 29 -8.886 -8.433 0.135 1.00 0.00 H ATOM 756 HB2 LYS B 29 -8.656 -7.998 -2.318 1.00 0.00 H ATOM 757 HB3 LYS B 29 -9.750 -9.340 -2.651 1.00 0.00 H ATOM 758 HG2 LYS B 29 -11.585 -8.155 -1.522 1.00 0.00 H ATOM 759 HG3 LYS B 29 -10.476 -6.855 -1.035 1.00 0.00 H ATOM 760 HD2 LYS B 29 -10.114 -6.254 -3.404 1.00 0.00 H ATOM 761 HD3 LYS B 29 -11.084 -7.638 -3.920 1.00 0.00 H ATOM 762 HE2 LYS B 29 -12.457 -5.688 -4.121 1.00 0.00 H ATOM 763 HE3 LYS B 29 -13.083 -6.672 -2.798 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -12.991 -4.314 -2.222 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -11.996 -5.154 -1.239 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -11.378 -4.262 -2.466 1.00 0.00 H ATOM 767 N THR B 30 -11.037 -9.453 0.892 1.00 0.00 N ATOM 768 CA THR B 30 -12.198 -10.057 1.586 1.00 0.00 C ATOM 769 C THR B 30 -13.365 -10.388 0.648 1.00 0.00 C ATOM 770 O THR B 30 -13.877 -11.528 0.722 1.00 0.00 O ATOM 771 CB THR B 30 -12.696 -9.153 2.721 1.00 0.00 C ATOM 772 OG1 THR B 30 -12.831 -7.820 2.271 1.00 0.00 O ATOM 773 CG2 THR B 30 -11.725 -9.154 3.904 1.00 0.00 C ATOM 774 OXT THR B 30 -13.778 -9.512 -0.146 1.00 0.00 O1- ATOM 775 H THR B 30 -10.856 -8.478 1.081 1.00 0.00 H ATOM 776 HA THR B 30 -11.883 -11.000 2.032 1.00 0.00 H ATOM 777 HB THR B 30 -13.664 -9.518 3.072 1.00 0.00 H ATOM 778 HG1 THR B 30 -13.427 -7.841 1.501 1.00 0.00 H ATOM 779 HG21 THR B 30 -12.121 -8.525 4.701 1.00 0.00 H ATOM 780 HG22 THR B 30 -11.611 -10.170 4.284 1.00 0.00 H ATOM 781 HG23 THR B 30 -10.750 -8.773 3.598 1.00 0.00 H TER 782 THR B 30