ATOM 1 N GLY A 1 -22.291 -10.771 -2.166 1.00 0.00 N ATOM 2 CA GLY A 1 -22.549 -9.886 -3.334 1.00 0.00 C ATOM 3 C GLY A 1 -21.469 -8.838 -3.519 1.00 0.00 C ATOM 4 O GLY A 1 -20.523 -9.039 -4.278 1.00 0.00 O ATOM 5 H1 GLY A 1 -21.538 -11.453 -2.393 1.00 1.00 H ATOM 6 H2 GLY A 1 -23.153 -11.296 -1.917 1.00 1.00 H ATOM 7 H3 GLY A 1 -21.995 -10.204 -1.346 1.00 1.00 H ATOM 8 HA2 GLY A 1 -22.603 -10.491 -4.227 1.00 0.00 H ATOM 9 HA3 GLY A 1 -23.498 -9.389 -3.193 1.00 0.00 H ATOM 10 N SER A 2 -21.611 -7.716 -2.820 1.00 0.00 N ATOM 11 CA SER A 2 -20.641 -6.631 -2.910 1.00 0.00 C ATOM 12 C SER A 2 -20.577 -5.849 -1.603 1.00 0.00 C ATOM 13 O SER A 2 -21.227 -4.813 -1.456 1.00 0.00 O ATOM 14 CB SER A 2 -20.998 -5.693 -4.063 1.00 0.00 C ATOM 15 OG SER A 2 -20.258 -4.486 -3.988 1.00 0.00 O ATOM 16 H SER A 2 -22.388 -7.614 -2.230 1.00 0.00 H ATOM 17 HA SER A 2 -19.672 -7.069 -3.101 1.00 0.00 H ATOM 18 HB2 SER A 2 -20.776 -6.178 -5.002 1.00 0.00 H ATOM 19 HB3 SER A 2 -22.051 -5.459 -4.020 1.00 0.00 H ATOM 20 HG SER A 2 -20.862 -3.745 -3.898 1.00 0.00 H ATOM 21 N ALA A 3 -19.789 -6.349 -0.657 1.00 0.00 N ATOM 22 CA ALA A 3 -19.640 -5.697 0.638 1.00 0.00 C ATOM 23 C ALA A 3 -18.169 -5.509 0.993 1.00 0.00 C ATOM 24 O ALA A 3 -17.795 -5.530 2.165 1.00 0.00 O ATOM 25 CB ALA A 3 -20.347 -6.501 1.719 1.00 0.00 C ATOM 26 H ALA A 3 -19.297 -7.178 -0.833 1.00 0.00 H ATOM 27 HA ALA A 3 -20.111 -4.726 0.578 1.00 0.00 H ATOM 28 HB1 ALA A 3 -20.684 -5.835 2.500 1.00 0.00 H ATOM 29 HB2 ALA A 3 -19.663 -7.226 2.133 1.00 0.00 H ATOM 30 HB3 ALA A 3 -21.197 -7.011 1.290 1.00 0.00 H ATOM 31 N ALA A 4 -17.339 -5.327 -0.028 1.00 0.00 N ATOM 32 CA ALA A 4 -15.908 -5.136 0.175 1.00 0.00 C ATOM 33 C ALA A 4 -15.247 -4.563 -1.074 1.00 0.00 C ATOM 34 O ALA A 4 -15.431 -5.079 -2.176 1.00 0.00 O ATOM 35 CB ALA A 4 -15.251 -6.451 0.566 1.00 0.00 C ATOM 36 H ALA A 4 -17.696 -5.320 -0.940 1.00 0.00 H ATOM 37 HA ALA A 4 -15.777 -4.439 0.990 1.00 0.00 H ATOM 38 HB1 ALA A 4 -15.513 -6.696 1.584 1.00 0.00 H ATOM 39 HB2 ALA A 4 -14.177 -6.356 0.484 1.00 0.00 H ATOM 40 HB3 ALA A 4 -15.593 -7.234 -0.093 1.00 0.00 H ATOM 41 N GLU A 5 -14.476 -3.492 -0.891 1.00 0.00 N ATOM 42 CA GLU A 5 -13.780 -2.836 -1.997 1.00 0.00 C ATOM 43 C GLU A 5 -13.276 -1.458 -1.570 1.00 0.00 C ATOM 44 O GLU A 5 -13.720 -0.432 -2.085 1.00 0.00 O ATOM 45 CB GLU A 5 -14.699 -2.701 -3.217 1.00 0.00 C ATOM 46 CG GLU A 5 -14.409 -3.715 -4.311 1.00 0.00 C ATOM 47 CD GLU A 5 -13.630 -3.119 -5.468 1.00 0.00 C ATOM 48 OE1 GLU A 5 -12.931 -2.106 -5.254 1.00 0.00 O ATOM 49 OE2 GLU A 5 -13.720 -3.665 -6.588 1.00 0.00 O ATOM 50 H GLU A 5 -14.371 -3.132 0.015 1.00 0.00 H ATOM 51 HA GLU A 5 -12.931 -3.448 -2.262 1.00 0.00 H ATOM 52 HB2 GLU A 5 -15.723 -2.831 -2.898 1.00 0.00 H ATOM 53 HB3 GLU A 5 -14.586 -1.712 -3.636 1.00 0.00 H ATOM 54 HG2 GLU A 5 -13.833 -4.525 -3.889 1.00 0.00 H ATOM 55 HG3 GLU A 5 -15.346 -4.099 -4.687 1.00 0.00 H ATOM 56 N VAL A 6 -12.346 -1.445 -0.621 1.00 0.00 N ATOM 57 CA VAL A 6 -11.780 -0.197 -0.122 1.00 0.00 C ATOM 58 C VAL A 6 -11.117 0.595 -1.244 1.00 0.00 C ATOM 59 O VAL A 6 -11.503 1.728 -1.528 1.00 0.00 O ATOM 60 CB VAL A 6 -10.748 -0.454 0.991 1.00 0.00 C ATOM 61 CG1 VAL A 6 -10.319 0.856 1.635 1.00 0.00 C ATOM 62 CG2 VAL A 6 -11.309 -1.410 2.031 1.00 0.00 C ATOM 63 H VAL A 6 -12.033 -2.295 -0.247 1.00 0.00 H ATOM 64 HA VAL A 6 -12.586 0.391 0.293 1.00 0.00 H ATOM 65 HB VAL A 6 -9.876 -0.912 0.546 1.00 0.00 H ATOM 66 HG11 VAL A 6 -9.724 1.423 0.936 1.00 0.00 H ATOM 67 HG12 VAL A 6 -9.735 0.647 2.520 1.00 0.00 H ATOM 68 HG13 VAL A 6 -11.195 1.425 1.909 1.00 0.00 H ATOM 69 HG21 VAL A 6 -12.387 -1.338 2.042 1.00 0.00 H ATOM 70 HG22 VAL A 6 -10.922 -1.151 3.005 1.00 0.00 H ATOM 71 HG23 VAL A 6 -11.019 -2.421 1.785 1.00 0.00 H ATOM 72 N MET A 7 -10.119 -0.011 -1.881 1.00 0.00 N ATOM 73 CA MET A 7 -9.404 0.639 -2.976 1.00 0.00 C ATOM 74 C MET A 7 -8.652 1.870 -2.486 1.00 0.00 C ATOM 75 O MET A 7 -8.693 2.208 -1.303 1.00 0.00 O ATOM 76 CB MET A 7 -10.380 1.033 -4.088 1.00 0.00 C ATOM 77 CG MET A 7 -9.840 0.783 -5.487 1.00 0.00 C ATOM 78 SD MET A 7 -10.464 -0.746 -6.210 1.00 0.00 S ATOM 79 CE MET A 7 -10.008 -1.929 -4.945 1.00 0.00 C ATOM 80 H MET A 7 -9.858 -0.915 -1.611 1.00 0.00 H ATOM 81 HA MET A 7 -8.689 -0.064 -3.373 1.00 0.00 H ATOM 82 HB2 MET A 7 -11.290 0.464 -3.970 1.00 0.00 H ATOM 83 HB3 MET A 7 -10.610 2.085 -3.996 1.00 0.00 H ATOM 84 HG2 MET A 7 -10.128 1.608 -6.121 1.00 0.00 H ATOM 85 HG3 MET A 7 -8.762 0.729 -5.438 1.00 0.00 H ATOM 86 HE1 MET A 7 -10.312 -2.919 -5.252 1.00 0.00 H ATOM 87 HE2 MET A 7 -10.501 -1.673 -4.018 1.00 0.00 H ATOM 88 HE3 MET A 7 -8.938 -1.909 -4.803 1.00 0.00 H ATOM 89 N LYS A 8 -7.966 2.532 -3.413 1.00 0.00 N ATOM 90 CA LYS A 8 -7.190 3.734 -3.106 1.00 0.00 C ATOM 91 C LYS A 8 -5.871 3.384 -2.426 1.00 0.00 C ATOM 92 O LYS A 8 -4.799 3.554 -3.007 1.00 0.00 O ATOM 93 CB LYS A 8 -7.991 4.695 -2.221 1.00 0.00 C ATOM 94 CG LYS A 8 -7.325 6.050 -2.038 1.00 0.00 C ATOM 95 CD LYS A 8 -8.220 7.013 -1.274 1.00 0.00 C ATOM 96 CE LYS A 8 -8.925 7.981 -2.210 1.00 0.00 C ATOM 97 NZ LYS A 8 -10.026 8.714 -1.525 1.00 0.00 N ATOM 98 H LYS A 8 -7.980 2.198 -4.334 1.00 0.00 H ATOM 99 HA LYS A 8 -6.972 4.227 -4.042 1.00 0.00 H ATOM 100 HB2 LYS A 8 -8.964 4.852 -2.665 1.00 0.00 H ATOM 101 HB3 LYS A 8 -8.119 4.251 -1.246 1.00 0.00 H ATOM 102 HG2 LYS A 8 -6.405 5.917 -1.489 1.00 0.00 H ATOM 103 HG3 LYS A 8 -7.110 6.468 -3.010 1.00 0.00 H ATOM 104 HD2 LYS A 8 -8.963 6.447 -0.733 1.00 0.00 H ATOM 105 HD3 LYS A 8 -7.615 7.575 -0.577 1.00 0.00 H ATOM 106 HE2 LYS A 8 -8.204 8.695 -2.578 1.00 0.00 H ATOM 107 HE3 LYS A 8 -9.336 7.425 -3.040 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -10.892 8.137 -1.523 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -10.221 9.608 -2.017 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -9.759 8.923 -0.542 1.00 0.00 H ATOM 111 N LYS A 9 -5.953 2.905 -1.191 1.00 0.00 N ATOM 112 CA LYS A 9 -4.759 2.544 -0.434 1.00 0.00 C ATOM 113 C LYS A 9 -5.087 1.533 0.661 1.00 0.00 C ATOM 114 O LYS A 9 -4.810 1.762 1.839 1.00 0.00 O ATOM 115 CB LYS A 9 -4.128 3.795 0.176 1.00 0.00 C ATOM 116 CG LYS A 9 -5.136 4.749 0.798 1.00 0.00 C ATOM 117 CD LYS A 9 -4.575 6.158 0.909 1.00 0.00 C ATOM 118 CE LYS A 9 -5.167 6.900 2.097 1.00 0.00 C ATOM 119 NZ LYS A 9 -5.396 8.340 1.794 1.00 0.00 N ATOM 120 H LYS A 9 -6.834 2.796 -0.775 1.00 0.00 H ATOM 121 HA LYS A 9 -4.055 2.094 -1.120 1.00 0.00 H ATOM 122 HB2 LYS A 9 -3.432 3.495 0.941 1.00 0.00 H ATOM 123 HB3 LYS A 9 -3.591 4.327 -0.596 1.00 0.00 H ATOM 124 HG2 LYS A 9 -6.022 4.774 0.181 1.00 0.00 H ATOM 125 HG3 LYS A 9 -5.392 4.393 1.785 1.00 0.00 H ATOM 126 HD2 LYS A 9 -3.504 6.099 1.032 1.00 0.00 H ATOM 127 HD3 LYS A 9 -4.808 6.700 0.005 1.00 0.00 H ATOM 128 HE2 LYS A 9 -6.110 6.442 2.358 1.00 0.00 H ATOM 129 HE3 LYS A 9 -4.486 6.819 2.931 1.00 0.00 H ATOM 130 HZ1 LYS A 9 -5.621 8.857 2.667 1.00 0.00 H ATOM 131 HZ2 LYS A 9 -6.188 8.444 1.128 1.00 0.00 H ATOM 132 HZ3 LYS A 9 -4.542 8.755 1.368 1.00 0.00 H ATOM 133 N TYR A 10 -5.676 0.412 0.262 1.00 0.00 N ATOM 134 CA TYR A 10 -6.041 -0.644 1.200 1.00 0.00 C ATOM 135 C TYR A 10 -6.112 -1.988 0.484 1.00 0.00 C ATOM 136 O TYR A 10 -6.784 -2.120 -0.538 1.00 0.00 O ATOM 137 CB TYR A 10 -7.388 -0.325 1.855 1.00 0.00 C ATOM 138 CG TYR A 10 -7.884 -1.406 2.792 1.00 0.00 C ATOM 139 CD1 TYR A 10 -8.402 -2.596 2.298 1.00 0.00 C ATOM 140 CD2 TYR A 10 -7.836 -1.232 4.169 1.00 0.00 C ATOM 141 CE1 TYR A 10 -8.857 -3.584 3.150 1.00 0.00 C ATOM 142 CE2 TYR A 10 -8.290 -2.217 5.028 1.00 0.00 C ATOM 143 CZ TYR A 10 -8.798 -3.390 4.513 1.00 0.00 C ATOM 144 OH TYR A 10 -9.251 -4.371 5.365 1.00 0.00 O ATOM 145 H TYR A 10 -5.867 0.288 -0.692 1.00 0.00 H ATOM 146 HA TYR A 10 -5.278 -0.692 1.963 1.00 0.00 H ATOM 147 HB2 TYR A 10 -7.295 0.588 2.424 1.00 0.00 H ATOM 148 HB3 TYR A 10 -8.130 -0.188 1.084 1.00 0.00 H ATOM 149 HD1 TYR A 10 -8.445 -2.747 1.230 1.00 0.00 H ATOM 150 HD2 TYR A 10 -7.439 -0.313 4.569 1.00 0.00 H ATOM 151 HE1 TYR A 10 -9.255 -4.504 2.747 1.00 0.00 H ATOM 152 HE2 TYR A 10 -8.244 -2.063 6.096 1.00 0.00 H ATOM 153 HH TYR A 10 -9.013 -5.233 5.017 1.00 0.00 H ATOM 154 N CYS A 11 -5.410 -2.981 1.018 1.00 0.00 N ATOM 155 CA CYS A 11 -5.400 -4.308 0.413 1.00 0.00 C ATOM 156 C CYS A 11 -6.592 -5.138 0.878 1.00 0.00 C ATOM 157 O CYS A 11 -6.815 -5.312 2.076 1.00 0.00 O ATOM 158 CB CYS A 11 -4.096 -5.042 0.730 1.00 0.00 C ATOM 159 SG CYS A 11 -3.796 -6.486 -0.338 1.00 0.00 S ATOM 160 H CYS A 11 -4.887 -2.818 1.833 1.00 0.00 H ATOM 161 HA CYS A 11 -5.471 -4.178 -0.657 1.00 0.00 H ATOM 162 HB2 CYS A 11 -3.267 -4.362 0.606 1.00 0.00 H ATOM 163 HB3 CYS A 11 -4.123 -5.386 1.754 1.00 0.00 H ATOM 164 N SER A 12 -7.351 -5.650 -0.086 1.00 0.00 N ATOM 165 CA SER A 12 -8.524 -6.471 0.201 1.00 0.00 C ATOM 166 C SER A 12 -8.148 -7.941 0.382 1.00 0.00 C ATOM 167 O SER A 12 -8.998 -8.823 0.267 1.00 0.00 O ATOM 168 CB SER A 12 -9.553 -6.332 -0.922 1.00 0.00 C ATOM 169 OG SER A 12 -8.919 -6.154 -2.177 1.00 0.00 O ATOM 170 H SER A 12 -7.110 -5.477 -1.018 1.00 0.00 H ATOM 171 HA SER A 12 -8.961 -6.109 1.120 1.00 0.00 H ATOM 172 HB2 SER A 12 -10.160 -7.225 -0.964 1.00 0.00 H ATOM 173 HB3 SER A 12 -10.184 -5.478 -0.726 1.00 0.00 H ATOM 174 HG SER A 12 -9.539 -5.764 -2.796 1.00 0.00 H ATOM 175 N THR A 13 -6.874 -8.199 0.658 1.00 0.00 N ATOM 176 CA THR A 13 -6.395 -9.561 0.844 1.00 0.00 C ATOM 177 C THR A 13 -5.500 -9.660 2.074 1.00 0.00 C ATOM 178 O THR A 13 -5.506 -10.670 2.777 1.00 0.00 O ATOM 179 CB THR A 13 -5.631 -10.027 -0.395 1.00 0.00 C ATOM 180 OG1 THR A 13 -6.438 -9.913 -1.554 1.00 0.00 O ATOM 181 CG2 THR A 13 -5.159 -11.462 -0.302 1.00 0.00 C ATOM 182 H THR A 13 -6.243 -7.463 0.733 1.00 0.00 H ATOM 183 HA THR A 13 -7.254 -10.194 0.986 1.00 0.00 H ATOM 184 HB THR A 13 -4.761 -9.400 -0.524 1.00 0.00 H ATOM 185 HG1 THR A 13 -6.707 -8.998 -1.669 1.00 0.00 H ATOM 186 HG21 THR A 13 -5.041 -11.736 0.735 1.00 0.00 H ATOM 187 HG22 THR A 13 -4.213 -11.562 -0.812 1.00 0.00 H ATOM 188 HG23 THR A 13 -5.888 -12.111 -0.765 1.00 0.00 H ATOM 189 N CYS A 14 -4.731 -8.607 2.330 1.00 0.00 N ATOM 190 CA CYS A 14 -3.834 -8.583 3.481 1.00 0.00 C ATOM 191 C CYS A 14 -4.446 -7.806 4.646 1.00 0.00 C ATOM 192 O CYS A 14 -3.876 -7.761 5.736 1.00 0.00 O ATOM 193 CB CYS A 14 -2.489 -7.967 3.096 1.00 0.00 C ATOM 194 SG CYS A 14 -1.636 -8.829 1.738 1.00 0.00 S ATOM 195 H CYS A 14 -4.769 -7.826 1.735 1.00 0.00 H ATOM 196 HA CYS A 14 -3.673 -9.605 3.793 1.00 0.00 H ATOM 197 HB2 CYS A 14 -2.645 -6.944 2.787 1.00 0.00 H ATOM 198 HB3 CYS A 14 -1.836 -7.981 3.956 1.00 0.00 H ATOM 199 N ASP A 15 -5.605 -7.194 4.413 1.00 0.00 N ATOM 200 CA ASP A 15 -6.280 -6.421 5.449 1.00 0.00 C ATOM 201 C ASP A 15 -5.380 -5.302 5.955 1.00 0.00 C ATOM 202 O ASP A 15 -5.356 -4.995 7.147 1.00 0.00 O ATOM 203 CB ASP A 15 -6.689 -7.335 6.604 1.00 0.00 C ATOM 204 CG ASP A 15 -8.171 -7.247 6.914 1.00 0.00 C ATOM 205 OD1 ASP A 15 -8.953 -6.933 5.993 1.00 0.00 O ATOM 206 OD2 ASP A 15 -8.549 -7.493 8.079 1.00 0.00 O ATOM 207 H ASP A 15 -6.015 -7.261 3.527 1.00 0.00 H ATOM 208 HA ASP A 15 -7.164 -5.985 5.012 1.00 0.00 H ATOM 209 HB2 ASP A 15 -6.454 -8.354 6.345 1.00 0.00 H ATOM 210 HB3 ASP A 15 -6.137 -7.057 7.489 1.00 0.00 H ATOM 211 N ILE A 16 -4.640 -4.699 5.035 1.00 0.00 N ATOM 212 CA ILE A 16 -3.730 -3.613 5.374 1.00 0.00 C ATOM 213 C ILE A 16 -4.167 -2.310 4.715 1.00 0.00 C ATOM 214 O ILE A 16 -4.949 -2.316 3.765 1.00 0.00 O ATOM 215 CB ILE A 16 -2.283 -3.930 4.943 1.00 0.00 C ATOM 216 CG1 ILE A 16 -1.941 -5.389 5.251 1.00 0.00 C ATOM 217 CG2 ILE A 16 -1.306 -2.995 5.638 1.00 0.00 C ATOM 218 CD1 ILE A 16 -1.980 -5.721 6.727 1.00 0.00 C ATOM 219 H ILE A 16 -4.708 -4.994 4.104 1.00 0.00 H ATOM 220 HA ILE A 16 -3.745 -3.485 6.446 1.00 0.00 H ATOM 221 HB ILE A 16 -2.205 -3.765 3.879 1.00 0.00 H ATOM 222 HG12 ILE A 16 -2.648 -6.032 4.749 1.00 0.00 H ATOM 223 HG13 ILE A 16 -0.946 -5.602 4.888 1.00 0.00 H ATOM 224 HG21 ILE A 16 -1.559 -2.923 6.686 1.00 0.00 H ATOM 225 HG22 ILE A 16 -1.361 -2.015 5.187 1.00 0.00 H ATOM 226 HG23 ILE A 16 -0.302 -3.382 5.536 1.00 0.00 H ATOM 227 HD11 ILE A 16 -2.046 -6.791 6.854 1.00 0.00 H ATOM 228 HD12 ILE A 16 -2.840 -5.250 7.179 1.00 0.00 H ATOM 229 HD13 ILE A 16 -1.080 -5.357 7.201 1.00 0.00 H ATOM 230 N SER A 17 -3.656 -1.196 5.224 1.00 0.00 N ATOM 231 CA SER A 17 -3.992 0.114 4.683 1.00 0.00 C ATOM 232 C SER A 17 -2.733 0.939 4.442 1.00 0.00 C ATOM 233 O SER A 17 -1.673 0.649 4.998 1.00 0.00 O ATOM 234 CB SER A 17 -4.932 0.858 5.635 1.00 0.00 C ATOM 235 OG SER A 17 -4.852 0.330 6.948 1.00 0.00 O ATOM 236 H SER A 17 -3.037 -1.256 5.981 1.00 0.00 H ATOM 237 HA SER A 17 -4.496 -0.039 3.739 1.00 0.00 H ATOM 238 HB2 SER A 17 -4.658 1.902 5.665 1.00 0.00 H ATOM 239 HB3 SER A 17 -5.948 0.762 5.283 1.00 0.00 H ATOM 240 HG SER A 17 -3.947 0.389 7.262 1.00 0.00 H ATOM 241 N PHE A 18 -2.855 1.965 3.608 1.00 0.00 N ATOM 242 CA PHE A 18 -1.733 2.828 3.290 1.00 0.00 C ATOM 243 C PHE A 18 -2.165 4.290 3.275 1.00 0.00 C ATOM 244 O PHE A 18 -3.218 4.632 2.741 1.00 0.00 O ATOM 245 CB PHE A 18 -1.146 2.433 1.936 1.00 0.00 C ATOM 246 CG PHE A 18 -0.532 1.062 1.931 1.00 0.00 C ATOM 247 CD1 PHE A 18 0.739 0.854 2.443 1.00 0.00 C ATOM 248 CD2 PHE A 18 -1.231 -0.020 1.421 1.00 0.00 C ATOM 249 CE1 PHE A 18 1.300 -0.409 2.444 1.00 0.00 C ATOM 250 CE2 PHE A 18 -0.674 -1.283 1.419 1.00 0.00 C ATOM 251 CZ PHE A 18 0.593 -1.479 1.931 1.00 0.00 C ATOM 252 H PHE A 18 -3.719 2.145 3.193 1.00 0.00 H ATOM 253 HA PHE A 18 -0.980 2.692 4.053 1.00 0.00 H ATOM 254 HB2 PHE A 18 -1.929 2.445 1.194 1.00 0.00 H ATOM 255 HB3 PHE A 18 -0.386 3.143 1.659 1.00 0.00 H ATOM 256 HD1 PHE A 18 1.293 1.690 2.844 1.00 0.00 H ATOM 257 HD2 PHE A 18 -2.222 0.133 1.020 1.00 0.00 H ATOM 258 HE1 PHE A 18 2.293 -0.559 2.845 1.00 0.00 H ATOM 259 HE2 PHE A 18 -1.230 -2.118 1.018 1.00 0.00 H ATOM 260 HZ PHE A 18 1.029 -2.467 1.932 1.00 0.00 H ATOM 261 N ASN A 19 -1.347 5.146 3.870 1.00 0.00 N ATOM 262 CA ASN A 19 -1.646 6.574 3.928 1.00 0.00 C ATOM 263 C ASN A 19 -1.167 7.294 2.666 1.00 0.00 C ATOM 264 O ASN A 19 -1.250 8.519 2.574 1.00 0.00 O ATOM 265 CB ASN A 19 -0.998 7.202 5.162 1.00 0.00 C ATOM 266 CG ASN A 19 -1.852 7.046 6.405 1.00 0.00 C ATOM 267 OD1 ASN A 19 -1.500 6.309 7.327 1.00 0.00 O ATOM 268 ND2 ASN A 19 -2.982 7.742 6.437 1.00 0.00 N ATOM 269 H ASN A 19 -0.525 4.811 4.281 1.00 0.00 H ATOM 270 HA ASN A 19 -2.719 6.683 4.001 1.00 0.00 H ATOM 271 HB2 ASN A 19 -0.045 6.727 5.342 1.00 0.00 H ATOM 272 HB3 ASN A 19 -0.843 8.255 4.983 1.00 0.00 H ATOM 273 HD21 ASN A 19 -3.199 8.309 5.668 1.00 0.00 H ATOM 274 HD22 ASN A 19 -3.555 7.660 7.229 1.00 0.00 H ATOM 275 N TYR A 20 -0.668 6.530 1.697 1.00 0.00 N ATOM 276 CA TYR A 20 -0.183 7.104 0.448 1.00 0.00 C ATOM 277 C TYR A 20 -0.384 6.129 -0.707 1.00 0.00 C ATOM 278 O TYR A 20 0.096 4.996 -0.666 1.00 0.00 O ATOM 279 CB TYR A 20 1.297 7.470 0.570 1.00 0.00 C ATOM 280 CG TYR A 20 1.545 8.732 1.366 1.00 0.00 C ATOM 281 CD1 TYR A 20 1.582 9.972 0.743 1.00 0.00 C ATOM 282 CD2 TYR A 20 1.742 8.682 2.740 1.00 0.00 C ATOM 283 CE1 TYR A 20 1.809 11.128 1.466 1.00 0.00 C ATOM 284 CE2 TYR A 20 1.969 9.833 3.471 1.00 0.00 C ATOM 285 CZ TYR A 20 2.001 11.052 2.829 1.00 0.00 C ATOM 286 OH TYR A 20 2.227 12.201 3.553 1.00 0.00 O ATOM 287 H TYR A 20 -0.627 5.561 1.821 1.00 0.00 H ATOM 288 HA TYR A 20 -0.751 7.999 0.250 1.00 0.00 H ATOM 289 HB2 TYR A 20 1.821 6.662 1.059 1.00 0.00 H ATOM 290 HB3 TYR A 20 1.708 7.614 -0.418 1.00 0.00 H ATOM 291 HD1 TYR A 20 1.431 10.028 -0.325 1.00 0.00 H ATOM 292 HD2 TYR A 20 1.717 7.724 3.239 1.00 0.00 H ATOM 293 HE1 TYR A 20 1.834 12.083 0.964 1.00 0.00 H ATOM 294 HE2 TYR A 20 2.120 9.773 4.539 1.00 0.00 H ATOM 295 HH TYR A 20 1.632 12.227 4.307 1.00 0.00 H ATOM 296 N VAL A 21 -1.096 6.576 -1.737 1.00 0.00 N ATOM 297 CA VAL A 21 -1.361 5.743 -2.905 1.00 0.00 C ATOM 298 C VAL A 21 -0.079 5.097 -3.421 1.00 0.00 C ATOM 299 O VAL A 21 -0.105 4.003 -3.985 1.00 0.00 O ATOM 300 CB VAL A 21 -2.007 6.555 -4.043 1.00 0.00 C ATOM 301 CG1 VAL A 21 -2.455 5.637 -5.169 1.00 0.00 C ATOM 302 CG2 VAL A 21 -3.174 7.376 -3.516 1.00 0.00 C ATOM 303 H VAL A 21 -1.453 7.488 -1.710 1.00 0.00 H ATOM 304 HA VAL A 21 -2.050 4.964 -2.610 1.00 0.00 H ATOM 305 HB VAL A 21 -1.265 7.236 -4.436 1.00 0.00 H ATOM 306 HG11 VAL A 21 -2.751 4.683 -4.759 1.00 0.00 H ATOM 307 HG12 VAL A 21 -1.639 5.494 -5.863 1.00 0.00 H ATOM 308 HG13 VAL A 21 -3.292 6.083 -5.684 1.00 0.00 H ATOM 309 HG21 VAL A 21 -2.818 8.344 -3.196 1.00 0.00 H ATOM 310 HG22 VAL A 21 -3.626 6.864 -2.680 1.00 0.00 H ATOM 311 HG23 VAL A 21 -3.907 7.502 -4.299 1.00 0.00 H ATOM 312 N LYS A 22 1.042 5.781 -3.217 1.00 0.00 N ATOM 313 CA LYS A 22 2.336 5.274 -3.655 1.00 0.00 C ATOM 314 C LYS A 22 2.702 4.007 -2.893 1.00 0.00 C ATOM 315 O LYS A 22 3.292 3.083 -3.452 1.00 0.00 O ATOM 316 CB LYS A 22 3.419 6.336 -3.459 1.00 0.00 C ATOM 317 CG LYS A 22 3.097 7.663 -4.125 1.00 0.00 C ATOM 318 CD LYS A 22 2.845 7.493 -5.614 1.00 0.00 C ATOM 319 CE LYS A 22 3.122 8.778 -6.377 1.00 0.00 C ATOM 320 NZ LYS A 22 2.412 9.942 -5.780 1.00 0.00 N ATOM 321 H LYS A 22 0.998 6.644 -2.757 1.00 0.00 H ATOM 322 HA LYS A 22 2.261 5.035 -4.705 1.00 0.00 H ATOM 323 HB2 LYS A 22 3.549 6.510 -2.402 1.00 0.00 H ATOM 324 HB3 LYS A 22 4.347 5.967 -3.871 1.00 0.00 H ATOM 325 HG2 LYS A 22 2.213 8.080 -3.666 1.00 0.00 H ATOM 326 HG3 LYS A 22 3.930 8.337 -3.984 1.00 0.00 H ATOM 327 HD2 LYS A 22 3.491 6.715 -5.992 1.00 0.00 H ATOM 328 HD3 LYS A 22 1.813 7.212 -5.764 1.00 0.00 H ATOM 329 HE2 LYS A 22 4.185 8.970 -6.360 1.00 0.00 H ATOM 330 HE3 LYS A 22 2.796 8.653 -7.398 1.00 0.00 H ATOM 331 HZ1 LYS A 22 2.377 10.728 -6.462 1.00 0.00 H ATOM 332 HZ2 LYS A 22 2.906 10.264 -4.924 1.00 0.00 H ATOM 333 HZ3 LYS A 22 1.439 9.676 -5.526 1.00 0.00 H ATOM 334 N THR A 23 2.345 3.969 -1.615 1.00 0.00 N ATOM 335 CA THR A 23 2.636 2.810 -0.783 1.00 0.00 C ATOM 336 C THR A 23 1.770 1.629 -1.195 1.00 0.00 C ATOM 337 O THR A 23 2.237 0.491 -1.246 1.00 0.00 O ATOM 338 CB THR A 23 2.418 3.137 0.694 1.00 0.00 C ATOM 339 OG1 THR A 23 2.502 4.533 0.916 1.00 0.00 O ATOM 340 CG2 THR A 23 3.418 2.465 1.610 1.00 0.00 C ATOM 341 H THR A 23 1.873 4.734 -1.223 1.00 0.00 H ATOM 342 HA THR A 23 3.669 2.546 -0.940 1.00 0.00 H ATOM 343 HB THR A 23 1.432 2.806 0.983 1.00 0.00 H ATOM 344 HG1 THR A 23 3.355 4.855 0.614 1.00 0.00 H ATOM 345 HG21 THR A 23 4.418 2.759 1.328 1.00 0.00 H ATOM 346 HG22 THR A 23 3.321 1.393 1.525 1.00 0.00 H ATOM 347 HG23 THR A 23 3.230 2.764 2.630 1.00 0.00 H ATOM 348 N TYR A 24 0.510 1.908 -1.505 1.00 0.00 N ATOM 349 CA TYR A 24 -0.411 0.866 -1.931 1.00 0.00 C ATOM 350 C TYR A 24 0.082 0.238 -3.224 1.00 0.00 C ATOM 351 O TYR A 24 -0.115 -0.953 -3.469 1.00 0.00 O ATOM 352 CB TYR A 24 -1.813 1.440 -2.124 1.00 0.00 C ATOM 353 CG TYR A 24 -2.855 0.395 -2.461 1.00 0.00 C ATOM 354 CD1 TYR A 24 -2.960 -0.773 -1.716 1.00 0.00 C ATOM 355 CD2 TYR A 24 -3.731 0.578 -3.522 1.00 0.00 C ATOM 356 CE1 TYR A 24 -3.910 -1.729 -2.020 1.00 0.00 C ATOM 357 CE2 TYR A 24 -4.684 -0.374 -3.833 1.00 0.00 C ATOM 358 CZ TYR A 24 -4.769 -1.525 -3.079 1.00 0.00 C ATOM 359 OH TYR A 24 -5.716 -2.475 -3.384 1.00 0.00 O ATOM 360 H TYR A 24 0.197 2.836 -1.458 1.00 0.00 H ATOM 361 HA TYR A 24 -0.438 0.108 -1.163 1.00 0.00 H ATOM 362 HB2 TYR A 24 -2.118 1.933 -1.215 1.00 0.00 H ATOM 363 HB3 TYR A 24 -1.791 2.160 -2.928 1.00 0.00 H ATOM 364 HD1 TYR A 24 -2.285 -0.929 -0.887 1.00 0.00 H ATOM 365 HD2 TYR A 24 -3.662 1.481 -4.112 1.00 0.00 H ATOM 366 HE1 TYR A 24 -3.976 -2.631 -1.428 1.00 0.00 H ATOM 367 HE2 TYR A 24 -5.356 -0.214 -4.662 1.00 0.00 H ATOM 368 HH TYR A 24 -5.565 -2.804 -4.273 1.00 0.00 H ATOM 369 N LEU A 25 0.746 1.047 -4.041 1.00 0.00 N ATOM 370 CA LEU A 25 1.296 0.574 -5.302 1.00 0.00 C ATOM 371 C LEU A 25 2.547 -0.244 -5.037 1.00 0.00 C ATOM 372 O LEU A 25 2.760 -1.297 -5.639 1.00 0.00 O ATOM 373 CB LEU A 25 1.619 1.752 -6.225 1.00 0.00 C ATOM 374 CG LEU A 25 0.402 2.506 -6.764 1.00 0.00 C ATOM 375 CD1 LEU A 25 0.797 3.905 -7.211 1.00 0.00 C ATOM 376 CD2 LEU A 25 -0.234 1.736 -7.912 1.00 0.00 C ATOM 377 H LEU A 25 0.887 1.983 -3.776 1.00 0.00 H ATOM 378 HA LEU A 25 0.559 -0.058 -5.775 1.00 0.00 H ATOM 379 HB2 LEU A 25 2.237 2.450 -5.679 1.00 0.00 H ATOM 380 HB3 LEU A 25 2.185 1.378 -7.066 1.00 0.00 H ATOM 381 HG LEU A 25 -0.332 2.601 -5.977 1.00 0.00 H ATOM 382 HD11 LEU A 25 0.149 4.222 -8.016 1.00 0.00 H ATOM 383 HD12 LEU A 25 1.820 3.898 -7.554 1.00 0.00 H ATOM 384 HD13 LEU A 25 0.700 4.588 -6.381 1.00 0.00 H ATOM 385 HD21 LEU A 25 -0.952 2.367 -8.415 1.00 0.00 H ATOM 386 HD22 LEU A 25 -0.733 0.860 -7.525 1.00 0.00 H ATOM 387 HD23 LEU A 25 0.532 1.434 -8.611 1.00 0.00 H ATOM 388 N ALA A 26 3.368 0.248 -4.118 1.00 0.00 N ATOM 389 CA ALA A 26 4.596 -0.431 -3.750 1.00 0.00 C ATOM 390 C ALA A 26 4.294 -1.794 -3.141 1.00 0.00 C ATOM 391 O ALA A 26 5.028 -2.755 -3.361 1.00 0.00 O ATOM 392 CB ALA A 26 5.403 0.419 -2.780 1.00 0.00 C ATOM 393 H ALA A 26 3.137 1.088 -3.671 1.00 0.00 H ATOM 394 HA ALA A 26 5.179 -0.568 -4.646 1.00 0.00 H ATOM 395 HB1 ALA A 26 5.729 1.321 -3.276 1.00 0.00 H ATOM 396 HB2 ALA A 26 6.264 -0.138 -2.443 1.00 0.00 H ATOM 397 HB3 ALA A 26 4.787 0.678 -1.930 1.00 0.00 H ATOM 398 N HIS A 27 3.205 -1.875 -2.379 1.00 0.00 N ATOM 399 CA HIS A 27 2.814 -3.130 -1.749 1.00 0.00 C ATOM 400 C HIS A 27 2.486 -4.179 -2.807 1.00 0.00 C ATOM 401 O HIS A 27 3.064 -5.265 -2.818 1.00 0.00 O ATOM 402 CB HIS A 27 1.612 -2.917 -0.825 1.00 0.00 C ATOM 403 CG HIS A 27 1.013 -4.196 -0.321 1.00 0.00 C ATOM 404 ND1 HIS A 27 1.598 -4.992 0.637 1.00 0.00 N ATOM 405 CD2 HIS A 27 -0.132 -4.825 -0.684 1.00 0.00 C ATOM 406 CE1 HIS A 27 0.810 -6.060 0.819 1.00 0.00 C ATOM 407 NE2 HIS A 27 -0.254 -6.006 0.042 1.00 0.00 N ATOM 408 H HIS A 27 2.649 -1.075 -2.241 1.00 0.00 H ATOM 409 HA HIS A 27 3.652 -3.478 -1.162 1.00 0.00 H ATOM 410 HB2 HIS A 27 1.922 -2.337 0.030 1.00 0.00 H ATOM 411 HB3 HIS A 27 0.845 -2.378 -1.361 1.00 0.00 H ATOM 412 HD1 HIS A 27 2.442 -4.812 1.102 1.00 0.00 H ATOM 413 HD2 HIS A 27 -0.844 -4.476 -1.416 1.00 0.00 H ATOM 414 HE1 HIS A 27 1.019 -6.863 1.509 1.00 0.00 H ATOM 415 N LYS A 28 1.557 -3.845 -3.696 1.00 0.00 N ATOM 416 CA LYS A 28 1.156 -4.759 -4.759 1.00 0.00 C ATOM 417 C LYS A 28 2.350 -5.126 -5.633 1.00 0.00 C ATOM 418 O LYS A 28 2.434 -6.239 -6.153 1.00 0.00 O ATOM 419 CB LYS A 28 0.055 -4.129 -5.614 1.00 0.00 C ATOM 420 CG LYS A 28 -0.919 -5.142 -6.193 1.00 0.00 C ATOM 421 CD LYS A 28 -2.320 -4.562 -6.314 1.00 0.00 C ATOM 422 CE LYS A 28 -3.196 -4.980 -5.144 1.00 0.00 C ATOM 423 NZ LYS A 28 -2.702 -4.427 -3.853 1.00 0.00 N ATOM 424 H LYS A 28 1.133 -2.964 -3.638 1.00 0.00 H ATOM 425 HA LYS A 28 0.772 -5.658 -4.297 1.00 0.00 H ATOM 426 HB2 LYS A 28 -0.503 -3.433 -5.007 1.00 0.00 H ATOM 427 HB3 LYS A 28 0.513 -3.593 -6.432 1.00 0.00 H ATOM 428 HG2 LYS A 28 -0.577 -5.435 -7.175 1.00 0.00 H ATOM 429 HG3 LYS A 28 -0.951 -6.007 -5.547 1.00 0.00 H ATOM 430 HD2 LYS A 28 -2.252 -3.484 -6.332 1.00 0.00 H ATOM 431 HD3 LYS A 28 -2.767 -4.914 -7.231 1.00 0.00 H ATOM 432 HE2 LYS A 28 -4.200 -4.621 -5.318 1.00 0.00 H ATOM 433 HE3 LYS A 28 -3.206 -6.059 -5.085 1.00 0.00 H ATOM 434 HZ1 LYS A 28 -3.246 -4.827 -3.062 1.00 0.00 H ATOM 435 HZ2 LYS A 28 -2.806 -3.393 -3.843 1.00 0.00 H ATOM 436 HZ3 LYS A 28 -1.697 -4.665 -3.724 1.00 0.00 H ATOM 437 N GLN A 29 3.270 -4.180 -5.791 1.00 0.00 N ATOM 438 CA GLN A 29 4.461 -4.401 -6.604 1.00 0.00 C ATOM 439 C GLN A 29 5.571 -5.082 -5.802 1.00 0.00 C ATOM 440 O GLN A 29 6.594 -5.478 -6.362 1.00 0.00 O ATOM 441 CB GLN A 29 4.967 -3.072 -7.170 1.00 0.00 C ATOM 442 CG GLN A 29 5.284 -3.124 -8.656 1.00 0.00 C ATOM 443 CD GLN A 29 4.075 -3.477 -9.498 1.00 0.00 C ATOM 444 OE1 GLN A 29 3.717 -4.646 -9.633 1.00 0.00 O ATOM 445 NE2 GLN A 29 3.438 -2.462 -10.072 1.00 0.00 N ATOM 446 H GLN A 29 3.144 -3.311 -5.352 1.00 0.00 H ATOM 447 HA GLN A 29 4.183 -5.045 -7.425 1.00 0.00 H ATOM 448 HB2 GLN A 29 4.210 -2.317 -7.013 1.00 0.00 H ATOM 449 HB3 GLN A 29 5.864 -2.785 -6.641 1.00 0.00 H ATOM 450 HG2 GLN A 29 5.651 -2.158 -8.966 1.00 0.00 H ATOM 451 HG3 GLN A 29 6.049 -3.869 -8.820 1.00 0.00 H ATOM 452 HE21 GLN A 29 3.780 -1.556 -9.921 1.00 0.00 H ATOM 453 HE22 GLN A 29 2.652 -2.661 -10.623 1.00 0.00 H ATOM 454 N PHE A 30 5.375 -5.211 -4.490 1.00 0.00 N ATOM 455 CA PHE A 30 6.374 -5.839 -3.632 1.00 0.00 C ATOM 456 C PHE A 30 5.879 -7.177 -3.087 1.00 0.00 C ATOM 457 O PHE A 30 6.508 -8.214 -3.301 1.00 0.00 O ATOM 458 CB PHE A 30 6.731 -4.910 -2.470 1.00 0.00 C ATOM 459 CG PHE A 30 7.781 -3.893 -2.814 1.00 0.00 C ATOM 460 CD1 PHE A 30 7.677 -3.132 -3.967 1.00 0.00 C ATOM 461 CD2 PHE A 30 8.874 -3.700 -1.983 1.00 0.00 C ATOM 462 CE1 PHE A 30 8.643 -2.197 -4.286 1.00 0.00 C ATOM 463 CE2 PHE A 30 9.842 -2.765 -2.297 1.00 0.00 C ATOM 464 CZ PHE A 30 9.726 -2.012 -3.449 1.00 0.00 C ATOM 465 H PHE A 30 4.549 -4.873 -4.092 1.00 0.00 H ATOM 466 HA PHE A 30 7.259 -6.012 -4.225 1.00 0.00 H ATOM 467 HB2 PHE A 30 5.844 -4.380 -2.156 1.00 0.00 H ATOM 468 HB3 PHE A 30 7.097 -5.504 -1.647 1.00 0.00 H ATOM 469 HD1 PHE A 30 6.830 -3.276 -4.622 1.00 0.00 H ATOM 470 HD2 PHE A 30 8.965 -4.288 -1.082 1.00 0.00 H ATOM 471 HE1 PHE A 30 8.550 -1.610 -5.187 1.00 0.00 H ATOM 472 HE2 PHE A 30 10.689 -2.623 -1.641 1.00 0.00 H ATOM 473 HZ PHE A 30 10.483 -1.281 -3.697 1.00 0.00 H ATOM 474 N TYR A 31 4.757 -7.145 -2.374 1.00 0.00 N ATOM 475 CA TYR A 31 4.189 -8.356 -1.790 1.00 0.00 C ATOM 476 C TYR A 31 3.521 -9.224 -2.851 1.00 0.00 C ATOM 477 O TYR A 31 3.730 -10.435 -2.897 1.00 0.00 O ATOM 478 CB TYR A 31 3.178 -7.993 -0.701 1.00 0.00 C ATOM 479 CG TYR A 31 3.206 -8.927 0.488 1.00 0.00 C ATOM 480 CD1 TYR A 31 4.262 -8.903 1.389 1.00 0.00 C ATOM 481 CD2 TYR A 31 2.175 -9.832 0.709 1.00 0.00 C ATOM 482 CE1 TYR A 31 4.292 -9.756 2.477 1.00 0.00 C ATOM 483 CE2 TYR A 31 2.197 -10.687 1.795 1.00 0.00 C ATOM 484 CZ TYR A 31 3.258 -10.645 2.675 1.00 0.00 C ATOM 485 OH TYR A 31 3.283 -11.494 3.757 1.00 0.00 O ATOM 486 H TYR A 31 4.305 -6.287 -2.231 1.00 0.00 H ATOM 487 HA TYR A 31 4.997 -8.916 -1.342 1.00 0.00 H ATOM 488 HB2 TYR A 31 3.386 -6.995 -0.344 1.00 0.00 H ATOM 489 HB3 TYR A 31 2.183 -8.019 -1.121 1.00 0.00 H ATOM 490 HD1 TYR A 31 5.072 -8.205 1.231 1.00 0.00 H ATOM 491 HD2 TYR A 31 1.346 -9.863 0.018 1.00 0.00 H ATOM 492 HE1 TYR A 31 5.123 -9.721 3.166 1.00 0.00 H ATOM 493 HE2 TYR A 31 1.386 -11.383 1.949 1.00 0.00 H ATOM 494 HH TYR A 31 2.868 -11.066 4.510 1.00 0.00 H ATOM 495 N HIS A 32 2.711 -8.598 -3.699 1.00 0.00 N ATOM 496 CA HIS A 32 2.011 -9.320 -4.755 1.00 0.00 C ATOM 497 C HIS A 32 2.783 -9.253 -6.068 1.00 0.00 C ATOM 498 O HIS A 32 2.201 -9.054 -7.135 1.00 0.00 O ATOM 499 CB HIS A 32 0.605 -8.746 -4.945 1.00 0.00 C ATOM 500 CG HIS A 32 -0.217 -8.748 -3.693 1.00 0.00 C ATOM 501 ND1 HIS A 32 -1.124 -9.733 -3.368 1.00 0.00 N ATOM 502 CD2 HIS A 32 -0.263 -7.848 -2.677 1.00 0.00 C ATOM 503 CE1 HIS A 32 -1.681 -9.407 -2.193 1.00 0.00 C ATOM 504 NE2 HIS A 32 -1.192 -8.273 -1.734 1.00 0.00 N ATOM 505 H HIS A 32 2.581 -7.631 -3.612 1.00 0.00 H ATOM 506 HA HIS A 32 1.929 -10.352 -4.452 1.00 0.00 H ATOM 507 HB2 HIS A 32 0.683 -7.727 -5.289 1.00 0.00 H ATOM 508 HB3 HIS A 32 0.083 -9.332 -5.687 1.00 0.00 H ATOM 509 HD1 HIS A 32 -1.326 -10.529 -3.901 1.00 0.00 H ATOM 510 HD2 HIS A 32 0.327 -6.947 -2.600 1.00 0.00 H ATOM 511 HE1 HIS A 32 -2.433 -9.996 -1.687 1.00 0.00 H ATOM 512 N LYS A 33 4.098 -9.424 -5.985 1.00 0.00 N ATOM 513 CA LYS A 33 4.952 -9.385 -7.167 1.00 0.00 C ATOM 514 C LYS A 33 6.332 -9.957 -6.859 1.00 0.00 C ATOM 515 O LYS A 33 7.352 -9.390 -7.251 1.00 0.00 O ATOM 516 CB LYS A 33 5.081 -7.951 -7.681 1.00 0.00 C ATOM 517 CG LYS A 33 5.488 -7.864 -9.143 1.00 0.00 C ATOM 518 CD LYS A 33 4.358 -8.298 -10.063 1.00 0.00 C ATOM 519 CE LYS A 33 4.889 -8.812 -11.391 1.00 0.00 C ATOM 520 NZ LYS A 33 5.955 -9.834 -11.205 1.00 0.00 N ATOM 521 H LYS A 33 4.504 -9.581 -5.107 1.00 0.00 H ATOM 522 HA LYS A 33 4.487 -9.992 -7.930 1.00 0.00 H ATOM 523 HB2 LYS A 33 4.130 -7.451 -7.563 1.00 0.00 H ATOM 524 HB3 LYS A 33 5.824 -7.436 -7.092 1.00 0.00 H ATOM 525 HG2 LYS A 33 5.753 -6.842 -9.373 1.00 0.00 H ATOM 526 HG3 LYS A 33 6.342 -8.504 -9.308 1.00 0.00 H ATOM 527 HD2 LYS A 33 3.798 -9.086 -9.582 1.00 0.00 H ATOM 528 HD3 LYS A 33 3.712 -7.453 -10.247 1.00 0.00 H ATOM 529 HE2 LYS A 33 4.072 -9.254 -11.944 1.00 0.00 H ATOM 530 HE3 LYS A 33 5.292 -7.980 -11.950 1.00 0.00 H ATOM 531 HZ1 LYS A 33 6.030 -10.432 -12.054 1.00 0.00 H ATOM 532 HZ2 LYS A 33 5.734 -10.439 -10.389 1.00 0.00 H ATOM 533 HZ3 LYS A 33 6.871 -9.369 -11.040 1.00 0.00 H ATOM 534 N ASN A 34 6.356 -11.084 -6.155 1.00 0.00 N ATOM 535 CA ASN A 34 7.611 -11.734 -5.795 1.00 0.00 C ATOM 536 C ASN A 34 7.361 -13.140 -5.257 1.00 0.00 C ATOM 537 O ASN A 34 8.079 -13.615 -4.377 1.00 0.00 O ATOM 538 CB ASN A 34 8.358 -10.902 -4.750 1.00 0.00 C ATOM 539 CG ASN A 34 7.569 -10.741 -3.466 1.00 0.00 C ATOM 540 OD1 ASN A 34 6.441 -11.220 -3.352 1.00 0.00 O ATOM 541 ND2 ASN A 34 8.160 -10.061 -2.490 1.00 0.00 N ATOM 542 H ASN A 34 5.509 -11.489 -5.872 1.00 0.00 H ATOM 543 HA ASN A 34 8.216 -11.804 -6.686 1.00 0.00 H ATOM 544 HB2 ASN A 34 9.295 -11.385 -4.517 1.00 0.00 H ATOM 545 HB3 ASN A 34 8.556 -9.920 -5.156 1.00 0.00 H ATOM 546 HD21 ASN A 34 9.060 -9.708 -2.651 1.00 0.00 H ATOM 547 HD22 ASN A 34 7.673 -9.942 -1.649 1.00 0.00 H ATOM 548 N LYS A 35 6.339 -13.798 -5.793 1.00 0.00 N ATOM 549 CA LYS A 35 5.995 -15.150 -5.368 1.00 0.00 C ATOM 550 C LYS A 35 6.400 -16.174 -6.427 1.00 0.00 C ATOM 551 O LYS A 35 5.602 -16.531 -7.294 1.00 0.00 O ATOM 552 CB LYS A 35 4.494 -15.253 -5.089 1.00 0.00 C ATOM 553 CG LYS A 35 4.117 -14.911 -3.658 1.00 0.00 C ATOM 554 CD LYS A 35 2.632 -14.615 -3.529 1.00 0.00 C ATOM 555 CE LYS A 35 2.354 -13.630 -2.405 1.00 0.00 C ATOM 556 NZ LYS A 35 2.799 -14.154 -1.084 1.00 0.00 N ATOM 557 H LYS A 35 5.804 -13.366 -6.491 1.00 0.00 H ATOM 558 HA LYS A 35 6.536 -15.359 -4.457 1.00 0.00 H ATOM 559 HB2 LYS A 35 3.970 -14.577 -5.749 1.00 0.00 H ATOM 560 HB3 LYS A 35 4.171 -16.263 -5.293 1.00 0.00 H ATOM 561 HG2 LYS A 35 4.363 -15.747 -3.021 1.00 0.00 H ATOM 562 HG3 LYS A 35 4.677 -14.041 -3.346 1.00 0.00 H ATOM 563 HD2 LYS A 35 2.276 -14.195 -4.458 1.00 0.00 H ATOM 564 HD3 LYS A 35 2.107 -15.538 -3.325 1.00 0.00 H ATOM 565 HE2 LYS A 35 2.880 -12.710 -2.613 1.00 0.00 H ATOM 566 HE3 LYS A 35 1.293 -13.436 -2.368 1.00 0.00 H ATOM 567 HZ1 LYS A 35 3.172 -13.379 -0.500 1.00 0.00 H ATOM 568 HZ2 LYS A 35 3.547 -14.865 -1.215 1.00 0.00 H ATOM 569 HZ3 LYS A 35 1.999 -14.597 -0.588 1.00 0.00 H ATOM 570 N PRO A 36 7.651 -16.663 -6.368 1.00 0.00 N ATOM 571 CA PRO A 36 8.158 -17.650 -7.325 1.00 0.00 C ATOM 572 C PRO A 36 7.516 -19.020 -7.139 1.00 0.00 C ATOM 573 O PRO A 36 6.685 -19.163 -6.217 1.00 0.00 O ATOM 574 CB PRO A 36 9.654 -17.714 -7.013 1.00 0.00 C ATOM 575 CG PRO A 36 9.760 -17.300 -5.586 1.00 0.00 C ATOM 576 CD PRO A 36 8.667 -16.291 -5.365 1.00 0.00 C ATOM 577 OXT PRO A 36 7.849 -19.940 -7.915 1.00 1.00 O ATOM 578 HA PRO A 36 8.014 -17.323 -8.345 1.00 0.00 H ATOM 579 HB2 PRO A 36 10.013 -18.722 -7.161 1.00 0.00 H ATOM 580 HB3 PRO A 36 10.190 -17.036 -7.661 1.00 0.00 H ATOM 581 HG2 PRO A 36 9.617 -18.156 -4.944 1.00 0.00 H ATOM 582 HG3 PRO A 36 10.726 -16.851 -5.405 1.00 0.00 H ATOM 583 HD2 PRO A 36 8.270 -16.378 -4.364 1.00 0.00 H ATOM 584 HD3 PRO A 36 9.034 -15.291 -5.542 1.00 0.00 H TER 585 PRO A 36 HETATM 586 ZN ZN A 37 -1.703 -7.376 -0.033 1.00 1.00 ZN