ATOM 1 N THR A 1 0.889 -0.228 0.419 1.00 1.00 N ATOM 2 CA THR A 1 1.769 -0.096 -0.793 1.00 1.00 C ATOM 3 C THR A 1 1.964 1.334 -1.182 1.00 1.00 C ATOM 4 O THR A 1 1.510 2.244 -0.500 1.00 1.00 O ATOM 5 CB THR A 1 1.204 -0.935 -1.945 1.00 1.00 C ATOM 6 OG1 THR A 1 -0.194 -0.742 -2.059 1.00 1.00 O ATOM 7 CG2 THR A 1 1.425 -2.421 -1.627 1.00 1.00 C ATOM 8 H1 THR A 1 0.645 0.714 0.806 1.00 1.00 H ATOM 9 H2 THR A 1 1.266 -0.846 1.154 1.00 1.00 H ATOM 10 H3 THR A 1 -0.010 -0.617 0.052 1.00 1.00 H ATOM 11 HA THR A 1 2.767 -0.442 -0.589 1.00 1.00 H ATOM 12 HB THR A 1 1.700 -0.702 -2.917 1.00 1.00 H ATOM 13 HG1 THR A 1 -0.501 -1.201 -2.864 1.00 1.00 H ATOM 14 HG21 THR A 1 0.859 -2.744 -0.726 1.00 0.00 H ATOM 15 HG22 THR A 1 2.504 -2.642 -1.473 1.00 0.00 H ATOM 16 HG23 THR A 1 1.081 -3.051 -2.474 1.00 0.00 H ATOM 17 N VAL A 2 2.701 1.585 -2.263 1.00 1.00 N ATOM 18 CA VAL A 2 2.926 2.885 -2.819 1.00 1.00 C ATOM 19 C VAL A 2 2.725 2.581 -4.275 1.00 1.00 C ATOM 20 O VAL A 2 3.200 1.569 -4.782 1.00 1.00 O ATOM 21 CB VAL A 2 4.328 3.454 -2.604 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.396 4.896 -3.147 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.682 3.442 -1.105 1.00 1.00 C ATOM 24 H VAL A 2 3.021 0.893 -2.899 1.00 1.00 H ATOM 25 HA VAL A 2 2.168 3.585 -2.495 1.00 1.00 H ATOM 26 HB VAL A 2 5.071 2.831 -3.154 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.642 5.545 -2.653 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.212 4.927 -4.244 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.403 5.328 -2.968 1.00 0.00 H ATOM 30 HG21 VAL A 2 4.751 2.402 -0.724 1.00 0.00 H ATOM 31 HG22 VAL A 2 3.910 3.988 -0.527 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.666 3.932 -0.948 1.00 0.00 H ATOM 33 N ILE A 3 1.946 3.416 -4.935 1.00 1.00 N ATOM 34 CA ILE A 3 1.723 3.507 -6.322 1.00 1.00 C ATOM 35 C ILE A 3 2.066 4.946 -6.607 1.00 1.00 C ATOM 36 O ILE A 3 1.934 5.823 -5.755 1.00 1.00 O ATOM 37 CB ILE A 3 0.257 3.305 -6.702 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.664 3.029 -5.487 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.247 2.167 -7.734 1.00 1.00 C ATOM 40 CD1 ILE A 3 -2.129 2.772 -5.881 1.00 1.00 C ATOM 41 H ILE A 3 1.522 4.175 -4.505 1.00 1.00 H ATOM 42 HA ILE A 3 2.403 2.864 -6.867 1.00 1.00 H ATOM 43 HB ILE A 3 -0.124 4.236 -7.179 1.00 1.00 H ATOM 44 HG12 ILE A 3 -0.287 2.146 -4.925 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.635 3.908 -4.800 1.00 0.00 H ATOM 46 HG21 ILE A 3 0.592 1.225 -7.256 1.00 0.00 H ATOM 47 HG22 ILE A 3 0.925 2.402 -8.581 1.00 0.00 H ATOM 48 HG23 ILE A 3 -0.764 2.008 -8.137 1.00 0.00 H ATOM 49 HD11 ILE A 3 -2.230 1.869 -6.523 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.548 3.632 -6.443 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.762 2.610 -4.982 1.00 0.00 H ATOM 52 N ASP A 4 2.423 5.212 -7.857 1.00 1.00 N ATOM 53 CA ASP A 4 2.613 6.515 -8.426 1.00 1.00 C ATOM 54 C ASP A 4 1.328 6.953 -9.112 1.00 1.00 C ATOM 55 O ASP A 4 1.267 7.355 -10.276 1.00 1.00 O ATOM 56 CB ASP A 4 3.882 6.623 -9.317 1.00 1.00 C ATOM 57 CG ASP A 4 4.242 8.078 -9.504 1.00 1.00 C ATOM 58 OD1 ASP A 4 4.238 8.822 -8.494 1.00 1.00 O ATOM 59 OD2 ASP A 4 4.488 8.539 -10.648 1.00 1.00 O ATOM 60 H ASP A 4 2.413 4.446 -8.446 1.00 1.00 H ATOM 61 HA ASP A 4 2.722 7.149 -7.577 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.733 6.139 -8.791 1.00 1.00 H ATOM 63 HB3 ASP A 4 3.740 6.135 -10.300 1.00 1.00 H ATOM 64 N VAL A 5 0.247 6.908 -8.337 1.00 1.00 N ATOM 65 CA VAL A 5 -1.003 7.536 -8.653 1.00 1.00 C ATOM 66 C VAL A 5 -0.893 8.931 -8.090 1.00 1.00 C ATOM 67 O VAL A 5 -0.690 9.124 -6.890 1.00 1.00 O ATOM 68 CB VAL A 5 -2.197 6.785 -8.086 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.500 7.591 -8.263 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.300 5.439 -8.832 1.00 1.00 C ATOM 71 H VAL A 5 0.366 6.567 -7.410 1.00 1.00 H ATOM 72 HA VAL A 5 -1.113 7.602 -9.721 1.00 1.00 H ATOM 73 HB VAL A 5 -2.035 6.589 -7.000 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.661 7.851 -9.330 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.491 8.525 -7.663 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.370 6.983 -7.928 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.348 4.873 -8.797 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.567 5.606 -9.898 1.00 0.00 H ATOM 79 HG23 VAL A 5 -3.084 4.808 -8.373 1.00 0.00 H ATOM 80 N LYS A 6 -0.947 9.951 -8.962 1.00 1.00 N ATOM 81 CA LYS A 6 -0.758 11.317 -8.525 1.00 1.00 C ATOM 82 C LYS A 6 -2.084 11.885 -8.081 1.00 1.00 C ATOM 83 O LYS A 6 -3.143 11.609 -8.642 1.00 1.00 O ATOM 84 CB LYS A 6 -0.111 12.262 -9.569 1.00 1.00 C ATOM 85 CG LYS A 6 1.418 12.166 -9.688 1.00 1.00 C ATOM 86 CD LYS A 6 2.003 10.822 -10.161 1.00 1.00 C ATOM 87 CE LYS A 6 1.762 10.492 -11.638 1.00 1.00 C ATOM 88 NZ LYS A 6 2.328 9.166 -11.946 1.00 1.00 N ATOM 89 H LYS A 6 -1.189 9.811 -9.914 1.00 1.00 H ATOM 90 HA LYS A 6 -0.112 11.325 -7.661 1.00 1.00 H ATOM 91 HB2 LYS A 6 -0.622 12.142 -10.541 1.00 1.00 H ATOM 92 HB3 LYS A 6 -0.300 13.310 -9.218 1.00 1.00 H ATOM 93 HG2 LYS A 6 1.774 12.978 -10.361 1.00 1.00 H ATOM 94 HG3 LYS A 6 1.833 12.385 -8.675 1.00 1.00 H ATOM 95 HD2 LYS A 6 3.104 10.856 -9.991 1.00 1.00 H ATOM 96 HD3 LYS A 6 1.617 10.007 -9.510 1.00 1.00 H ATOM 97 HE2 LYS A 6 0.674 10.467 -11.868 1.00 1.00 H ATOM 98 HE3 LYS A 6 2.255 11.247 -12.287 1.00 1.00 H ATOM 99 HZ1 LYS A 6 1.787 8.424 -11.436 1.00 1.00 H ATOM 100 HZ2 LYS A 6 3.303 9.076 -11.532 1.00 1.00 H ATOM 101 HZ3 LYS A 6 2.365 8.947 -12.955 1.00 0.00 H ATOM 102 N CYS A 7 -2.038 12.666 -7.003 1.00 1.00 N ATOM 103 CA CYS A 7 -3.230 13.105 -6.324 1.00 1.00 C ATOM 104 C CYS A 7 -3.308 14.566 -5.930 1.00 1.00 C ATOM 105 O CYS A 7 -2.347 15.242 -5.589 1.00 1.00 O ATOM 106 CB CYS A 7 -3.505 12.224 -5.090 1.00 1.00 C ATOM 107 SG CYS A 7 -2.031 11.802 -4.116 1.00 1.00 S ATOM 108 H CYS A 7 -1.139 12.814 -6.577 1.00 1.00 H ATOM 109 HA CYS A 7 -4.072 12.971 -6.992 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.252 12.699 -4.436 1.00 1.00 H ATOM 111 HB3 CYS A 7 -3.943 11.284 -5.488 1.00 1.00 H ATOM 112 N THR A 8 -4.562 15.046 -5.943 1.00 1.00 N ATOM 113 CA THR A 8 -5.012 16.356 -5.473 1.00 1.00 C ATOM 114 C THR A 8 -5.930 16.148 -4.272 1.00 1.00 C ATOM 115 O THR A 8 -6.501 17.046 -3.660 1.00 1.00 O ATOM 116 CB THR A 8 -5.719 17.126 -6.599 1.00 1.00 C ATOM 117 OG1 THR A 8 -6.207 18.397 -6.196 1.00 1.00 O ATOM 118 CG2 THR A 8 -6.924 16.342 -7.148 1.00 1.00 C ATOM 119 H THR A 8 -5.263 14.450 -6.303 1.00 1.00 H ATOM 120 HA THR A 8 -4.160 16.911 -5.128 1.00 1.00 H ATOM 121 HB THR A 8 -4.989 17.276 -7.432 1.00 1.00 H ATOM 122 HG1 THR A 8 -5.461 19.004 -6.154 1.00 1.00 H ATOM 123 HG21 THR A 8 -7.686 16.172 -6.359 1.00 0.00 H ATOM 124 HG22 THR A 8 -6.616 15.374 -7.589 1.00 0.00 H ATOM 125 HG23 THR A 8 -7.404 16.938 -7.956 1.00 0.00 H ATOM 126 N SER A 9 -6.120 14.881 -3.882 1.00 1.00 N ATOM 127 CA SER A 9 -7.041 14.489 -2.841 1.00 1.00 C ATOM 128 C SER A 9 -6.823 13.009 -2.636 1.00 1.00 C ATOM 129 O SER A 9 -6.416 12.360 -3.596 1.00 1.00 O ATOM 130 CB SER A 9 -8.519 14.667 -3.287 1.00 1.00 C ATOM 131 OG SER A 9 -8.994 15.996 -3.064 1.00 1.00 O ATOM 132 H SER A 9 -5.605 14.150 -4.318 1.00 1.00 H ATOM 133 HA SER A 9 -6.809 15.026 -1.932 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.609 14.411 -4.368 1.00 1.00 H ATOM 135 HB3 SER A 9 -9.172 13.978 -2.715 1.00 1.00 H ATOM 136 HG SER A 9 -8.247 16.585 -3.338 1.00 1.00 H ATOM 137 N PRO A 10 -7.090 12.384 -1.491 1.00 1.00 N ATOM 138 CA PRO A 10 -6.895 10.940 -1.315 1.00 1.00 C ATOM 139 C PRO A 10 -7.852 10.132 -2.171 1.00 1.00 C ATOM 140 O PRO A 10 -7.519 9.021 -2.577 1.00 1.00 O ATOM 141 CB PRO A 10 -7.169 10.736 0.178 1.00 1.00 C ATOM 142 CG PRO A 10 -8.085 11.898 0.580 1.00 1.00 C ATOM 143 CD PRO A 10 -7.546 13.044 -0.262 1.00 1.00 C ATOM 144 HA PRO A 10 -5.899 10.642 -1.624 1.00 1.00 H ATOM 145 HB2 PRO A 10 -7.599 9.739 0.418 1.00 1.00 H ATOM 146 HB3 PRO A 10 -6.218 10.848 0.737 1.00 1.00 H ATOM 147 HG2 PRO A 10 -9.134 11.662 0.298 1.00 1.00 H ATOM 148 HG3 PRO A 10 -8.045 12.111 1.669 1.00 1.00 H ATOM 149 HD2 PRO A 10 -8.330 13.811 -0.449 1.00 1.00 H ATOM 150 HD3 PRO A 10 -6.670 13.518 0.229 1.00 1.00 H ATOM 151 N LYS A 11 -9.021 10.719 -2.500 1.00 1.00 N ATOM 152 CA LYS A 11 -10.112 10.185 -3.300 1.00 1.00 C ATOM 153 C LYS A 11 -9.617 9.495 -4.554 1.00 1.00 C ATOM 154 O LYS A 11 -9.974 8.367 -4.877 1.00 1.00 O ATOM 155 CB LYS A 11 -11.067 11.329 -3.750 1.00 1.00 C ATOM 156 CG LYS A 11 -11.576 12.309 -2.671 1.00 1.00 C ATOM 157 CD LYS A 11 -11.988 13.652 -3.321 1.00 1.00 C ATOM 158 CE LYS A 11 -12.180 14.817 -2.337 1.00 1.00 C ATOM 159 NZ LYS A 11 -11.832 16.110 -2.980 1.00 1.00 N ATOM 160 H LYS A 11 -9.165 11.633 -2.154 1.00 1.00 H ATOM 161 HA LYS A 11 -10.626 9.444 -2.715 1.00 1.00 H ATOM 162 HB2 LYS A 11 -10.528 11.946 -4.503 1.00 1.00 H ATOM 163 HB3 LYS A 11 -11.946 10.889 -4.276 1.00 1.00 H ATOM 164 HG2 LYS A 11 -12.430 11.855 -2.118 1.00 1.00 H ATOM 165 HG3 LYS A 11 -10.773 12.511 -1.932 1.00 1.00 H ATOM 166 HD2 LYS A 11 -11.184 13.910 -4.048 1.00 1.00 H ATOM 167 HD3 LYS A 11 -12.916 13.501 -3.918 1.00 1.00 H ATOM 168 HE2 LYS A 11 -13.233 14.862 -1.982 1.00 1.00 H ATOM 169 HE3 LYS A 11 -11.507 14.695 -1.460 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -12.290 16.196 -3.907 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -10.783 16.146 -3.114 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -12.104 16.911 -2.379 1.00 0.00 H ATOM 173 N GLN A 12 -8.696 10.186 -5.244 1.00 1.00 N ATOM 174 CA GLN A 12 -8.147 9.809 -6.535 1.00 1.00 C ATOM 175 C GLN A 12 -7.407 8.488 -6.509 1.00 1.00 C ATOM 176 O GLN A 12 -7.340 7.766 -7.497 1.00 1.00 O ATOM 177 CB GLN A 12 -7.191 10.885 -7.129 1.00 1.00 C ATOM 178 CG GLN A 12 -7.569 12.373 -6.919 1.00 1.00 C ATOM 179 CD GLN A 12 -9.028 12.737 -7.197 1.00 1.00 C ATOM 180 OE1 GLN A 12 -9.699 13.272 -6.310 1.00 1.00 O ATOM 181 NE2 GLN A 12 -9.519 12.482 -8.425 1.00 1.00 N ATOM 182 H GLN A 12 -8.378 11.021 -4.811 1.00 1.00 H ATOM 183 HA GLN A 12 -8.985 9.654 -7.192 1.00 1.00 H ATOM 184 HB2 GLN A 12 -6.174 10.754 -6.691 1.00 1.00 H ATOM 185 HB3 GLN A 12 -7.089 10.683 -8.221 1.00 1.00 H ATOM 186 HG2 GLN A 12 -7.372 12.651 -5.863 1.00 1.00 H ATOM 187 HG3 GLN A 12 -6.926 13.008 -7.564 1.00 1.00 H ATOM 188 HE21 GLN A 12 -8.941 12.057 -9.117 1.00 0.00 H ATOM 189 HE22 GLN A 12 -10.462 12.739 -8.614 1.00 0.00 H ATOM 190 N CYS A 13 -6.840 8.137 -5.346 1.00 1.00 N ATOM 191 CA CYS A 13 -6.099 6.900 -5.211 1.00 1.00 C ATOM 192 C CYS A 13 -6.960 5.763 -4.683 1.00 1.00 C ATOM 193 O CYS A 13 -6.571 4.597 -4.687 1.00 1.00 O ATOM 194 CB CYS A 13 -4.866 7.128 -4.323 1.00 1.00 C ATOM 195 SG CYS A 13 -3.695 5.735 -4.376 1.00 1.00 S ATOM 196 H CYS A 13 -6.988 8.708 -4.528 1.00 1.00 H ATOM 197 HA CYS A 13 -5.727 6.594 -6.178 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.369 8.042 -4.704 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.192 7.344 -3.285 1.00 1.00 H ATOM 200 N LEU A 14 -8.197 6.050 -4.250 1.00 1.00 N ATOM 201 CA LEU A 14 -9.061 5.026 -3.701 1.00 1.00 C ATOM 202 C LEU A 14 -9.533 3.981 -4.720 1.00 1.00 C ATOM 203 O LEU A 14 -9.486 2.795 -4.376 1.00 1.00 O ATOM 204 CB LEU A 14 -10.206 5.642 -2.858 1.00 1.00 C ATOM 205 CG LEU A 14 -10.926 4.657 -1.912 1.00 1.00 C ATOM 206 CD1 LEU A 14 -9.989 4.117 -0.818 1.00 1.00 C ATOM 207 CD2 LEU A 14 -12.137 5.338 -1.263 1.00 1.00 C ATOM 208 H LEU A 14 -8.569 6.974 -4.337 1.00 1.00 H ATOM 209 HA LEU A 14 -8.442 4.471 -3.018 1.00 1.00 H ATOM 210 HB2 LEU A 14 -9.771 6.454 -2.233 1.00 1.00 H ATOM 211 HB3 LEU A 14 -10.953 6.118 -3.525 1.00 1.00 H ATOM 212 HG LEU A 14 -11.303 3.799 -2.516 1.00 1.00 H ATOM 213 HD11 LEU A 14 -9.540 4.959 -0.252 1.00 0.00 H ATOM 214 HD12 LEU A 14 -9.169 3.504 -1.245 1.00 0.00 H ATOM 215 HD13 LEU A 14 -10.556 3.487 -0.103 1.00 0.00 H ATOM 216 HD21 LEU A 14 -12.843 5.706 -2.041 1.00 0.00 H ATOM 217 HD22 LEU A 14 -11.811 6.204 -0.647 1.00 0.00 H ATOM 218 HD23 LEU A 14 -12.681 4.626 -0.606 1.00 0.00 H ATOM 219 N PRO A 15 -9.926 4.278 -5.965 1.00 1.00 N ATOM 220 CA PRO A 15 -10.127 3.259 -6.992 1.00 1.00 C ATOM 221 C PRO A 15 -8.905 2.390 -7.306 1.00 1.00 C ATOM 222 O PRO A 15 -9.142 1.182 -7.322 1.00 1.00 O ATOM 223 CB PRO A 15 -10.676 4.029 -8.209 1.00 1.00 C ATOM 224 CG PRO A 15 -11.336 5.265 -7.588 1.00 1.00 C ATOM 225 CD PRO A 15 -10.422 5.586 -6.404 1.00 1.00 C ATOM 226 HA PRO A 15 -10.877 2.575 -6.618 1.00 1.00 H ATOM 227 HB2 PRO A 15 -9.858 4.360 -8.882 1.00 1.00 H ATOM 228 HB3 PRO A 15 -11.396 3.419 -8.793 1.00 1.00 H ATOM 229 HG2 PRO A 15 -11.420 6.110 -8.303 1.00 1.00 H ATOM 230 HG3 PRO A 15 -12.349 4.999 -7.211 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.557 6.206 -6.727 1.00 1.00 H ATOM 232 HD3 PRO A 15 -10.978 6.115 -5.604 1.00 1.00 H ATOM 233 N PRO A 16 -7.646 2.792 -7.524 1.00 1.00 N ATOM 234 CA PRO A 16 -6.548 1.843 -7.705 1.00 1.00 C ATOM 235 C PRO A 16 -6.245 1.063 -6.448 1.00 1.00 C ATOM 236 O PRO A 16 -5.950 -0.121 -6.501 1.00 1.00 O ATOM 237 CB PRO A 16 -5.347 2.693 -8.148 1.00 1.00 C ATOM 238 CG PRO A 16 -5.737 4.145 -7.863 1.00 1.00 C ATOM 239 CD PRO A 16 -7.260 4.142 -7.925 1.00 1.00 C ATOM 240 HA PRO A 16 -6.830 1.123 -8.450 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.412 2.415 -7.616 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.204 2.554 -9.238 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.399 4.411 -6.840 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.295 4.857 -8.590 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.690 4.912 -7.251 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.600 4.316 -8.970 1.00 1.00 H ATOM 247 N CYS A 17 -6.361 1.691 -5.277 1.00 1.00 N ATOM 248 CA CYS A 17 -6.243 1.020 -4.006 1.00 1.00 C ATOM 249 C CYS A 17 -7.323 -0.009 -3.789 1.00 1.00 C ATOM 250 O CYS A 17 -7.142 -0.974 -3.065 1.00 1.00 O ATOM 251 CB CYS A 17 -6.186 1.969 -2.792 1.00 1.00 C ATOM 252 SG CYS A 17 -4.543 2.717 -2.649 1.00 1.00 S ATOM 253 H CYS A 17 -6.492 2.670 -5.283 1.00 1.00 H ATOM 254 HA CYS A 17 -5.313 0.510 -4.071 1.00 1.00 H ATOM 255 HB2 CYS A 17 -6.963 2.754 -2.900 1.00 1.00 H ATOM 256 HB3 CYS A 17 -6.385 1.420 -1.845 1.00 1.00 H ATOM 257 N LYS A 18 -8.500 0.142 -4.409 1.00 1.00 N ATOM 258 CA LYS A 18 -9.449 -0.952 -4.570 1.00 1.00 C ATOM 259 C LYS A 18 -9.084 -2.050 -5.542 1.00 1.00 C ATOM 260 O LYS A 18 -9.435 -3.208 -5.348 1.00 1.00 O ATOM 261 CB LYS A 18 -10.897 -0.459 -4.839 1.00 1.00 C ATOM 262 CG LYS A 18 -11.850 -0.487 -3.625 1.00 1.00 C ATOM 263 CD LYS A 18 -11.714 0.690 -2.653 1.00 1.00 C ATOM 264 CE LYS A 18 -11.078 0.378 -1.293 1.00 1.00 C ATOM 265 NZ LYS A 18 -9.679 -0.020 -1.453 1.00 1.00 N ATOM 266 H LYS A 18 -8.671 1.016 -4.877 1.00 1.00 H ATOM 267 HA LYS A 18 -9.398 -1.534 -3.690 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.864 0.552 -5.279 1.00 1.00 H ATOM 269 HB3 LYS A 18 -11.376 -1.110 -5.611 1.00 1.00 H ATOM 270 HG2 LYS A 18 -12.882 -0.432 -4.049 1.00 1.00 H ATOM 271 HG3 LYS A 18 -11.781 -1.462 -3.097 1.00 1.00 H ATOM 272 HD2 LYS A 18 -11.187 1.529 -3.152 1.00 1.00 H ATOM 273 HD3 LYS A 18 -12.747 1.058 -2.435 1.00 1.00 H ATOM 274 HE2 LYS A 18 -11.102 1.287 -0.651 1.00 1.00 H ATOM 275 HE3 LYS A 18 -11.630 -0.427 -0.777 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -9.274 0.391 -2.311 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -9.572 -1.063 -1.525 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -9.123 0.292 -0.618 1.00 0.00 H ATOM 279 N ALA A 19 -8.394 -1.682 -6.609 1.00 1.00 N ATOM 280 CA ALA A 19 -8.110 -2.484 -7.772 1.00 1.00 C ATOM 281 C ALA A 19 -7.112 -3.568 -7.489 1.00 1.00 C ATOM 282 O ALA A 19 -7.356 -4.770 -7.530 1.00 1.00 O ATOM 283 CB ALA A 19 -7.523 -1.557 -8.849 1.00 1.00 C ATOM 284 H ALA A 19 -7.881 -0.833 -6.506 1.00 1.00 H ATOM 285 HA ALA A 19 -9.024 -2.955 -8.112 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.577 -1.080 -8.511 1.00 1.00 H ATOM 287 HB2 ALA A 19 -8.240 -0.737 -9.052 1.00 1.00 H ATOM 288 HB3 ALA A 19 -7.297 -2.123 -9.772 1.00 1.00 H ATOM 289 N GLN A 20 -5.906 -3.072 -7.216 1.00 1.00 N ATOM 290 CA GLN A 20 -4.699 -3.800 -7.053 1.00 1.00 C ATOM 291 C GLN A 20 -4.622 -4.333 -5.646 1.00 1.00 C ATOM 292 O GLN A 20 -4.120 -5.415 -5.367 1.00 1.00 O ATOM 293 CB GLN A 20 -3.485 -2.871 -7.306 1.00 1.00 C ATOM 294 CG GLN A 20 -3.462 -2.212 -8.703 1.00 1.00 C ATOM 295 CD GLN A 20 -2.298 -1.231 -8.814 1.00 1.00 C ATOM 296 OE1 GLN A 20 -2.354 -0.096 -8.338 1.00 1.00 O ATOM 297 NE2 GLN A 20 -1.194 -1.666 -9.459 1.00 1.00 N ATOM 298 H GLN A 20 -5.819 -2.090 -7.189 1.00 1.00 H ATOM 299 HA GLN A 20 -4.740 -4.592 -7.757 1.00 1.00 H ATOM 300 HB2 GLN A 20 -3.499 -2.055 -6.549 1.00 1.00 H ATOM 301 HB3 GLN A 20 -2.547 -3.453 -7.159 1.00 1.00 H ATOM 302 HG2 GLN A 20 -3.397 -2.984 -9.498 1.00 1.00 H ATOM 303 HG3 GLN A 20 -4.390 -1.625 -8.865 1.00 1.00 H ATOM 304 HE21 GLN A 20 -1.173 -2.590 -9.827 1.00 0.00 H ATOM 305 HE22 GLN A 20 -0.444 -1.022 -9.556 1.00 0.00 H ATOM 306 N PHE A 21 -5.092 -3.496 -4.710 1.00 1.00 N ATOM 307 CA PHE A 21 -4.823 -3.653 -3.315 1.00 1.00 C ATOM 308 C PHE A 21 -6.059 -4.007 -2.491 1.00 1.00 C ATOM 309 O PHE A 21 -5.967 -4.305 -1.301 1.00 1.00 O ATOM 310 CB PHE A 21 -4.143 -2.332 -2.889 1.00 1.00 C ATOM 311 CG PHE A 21 -2.809 -2.150 -3.589 1.00 1.00 C ATOM 312 CD1 PHE A 21 -1.861 -3.193 -3.643 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.532 -0.964 -4.296 1.00 1.00 C ATOM 314 CE1 PHE A 21 -0.709 -3.078 -4.430 1.00 1.00 C ATOM 315 CE2 PHE A 21 -1.369 -0.840 -5.070 1.00 1.00 C ATOM 316 CZ PHE A 21 -0.460 -1.900 -5.142 1.00 1.00 C ATOM 317 H PHE A 21 -5.448 -2.603 -4.967 1.00 1.00 H ATOM 318 HA PHE A 21 -4.155 -4.485 -3.156 1.00 1.00 H ATOM 319 HB2 PHE A 21 -4.792 -1.470 -3.134 1.00 1.00 H ATOM 320 HB3 PHE A 21 -3.989 -2.342 -1.816 1.00 1.00 H ATOM 321 HD1 PHE A 21 -2.051 -4.125 -3.129 1.00 1.00 H ATOM 322 HD2 PHE A 21 -3.250 -0.158 -4.296 1.00 1.00 H ATOM 323 HE1 PHE A 21 -0.030 -3.913 -4.507 1.00 1.00 H ATOM 324 HE2 PHE A 21 -1.200 0.044 -5.657 1.00 1.00 H ATOM 325 HZ PHE A 21 0.407 -1.819 -5.773 1.00 1.00 H ATOM 326 N GLY A 22 -7.255 -4.055 -3.111 1.00 1.00 N ATOM 327 CA GLY A 22 -8.402 -4.744 -2.550 1.00 1.00 C ATOM 328 C GLY A 22 -9.357 -3.912 -1.739 1.00 1.00 C ATOM 329 O GLY A 22 -9.251 -2.697 -1.573 1.00 1.00 O ATOM 330 H GLY A 22 -7.357 -3.757 -4.052 1.00 1.00 H ATOM 331 HA2 GLY A 22 -8.963 -5.114 -3.395 1.00 1.00 H ATOM 332 HA3 GLY A 22 -8.036 -5.543 -1.929 1.00 1.00 H ATOM 333 N ILE A 23 -10.398 -4.563 -1.200 1.00 1.00 N ATOM 334 CA ILE A 23 -11.571 -3.926 -0.646 1.00 1.00 C ATOM 335 C ILE A 23 -11.322 -3.197 0.644 1.00 1.00 C ATOM 336 O ILE A 23 -11.882 -2.140 0.914 1.00 1.00 O ATOM 337 CB ILE A 23 -12.701 -4.948 -0.556 1.00 1.00 C ATOM 338 CG1 ILE A 23 -14.021 -4.267 -0.146 1.00 1.00 C ATOM 339 CG2 ILE A 23 -12.334 -6.124 0.372 1.00 1.00 C ATOM 340 CD1 ILE A 23 -15.256 -5.157 -0.301 1.00 1.00 C ATOM 341 H ILE A 23 -10.471 -5.550 -1.205 1.00 1.00 H ATOM 342 HA ILE A 23 -11.839 -3.140 -1.329 1.00 1.00 H ATOM 343 HB ILE A 23 -12.854 -5.364 -1.582 1.00 1.00 H ATOM 344 HG12 ILE A 23 -13.919 -3.950 0.909 1.00 0.00 H ATOM 345 HG13 ILE A 23 -14.157 -3.351 -0.759 1.00 0.00 H ATOM 346 HG21 ILE A 23 -12.248 -5.780 1.424 1.00 0.00 H ATOM 347 HG22 ILE A 23 -11.388 -6.619 0.075 1.00 0.00 H ATOM 348 HG23 ILE A 23 -13.133 -6.897 0.339 1.00 0.00 H ATOM 349 HD11 ILE A 23 -15.201 -6.046 0.353 1.00 0.00 H ATOM 350 HD12 ILE A 23 -15.356 -5.508 -1.351 1.00 0.00 H ATOM 351 HD13 ILE A 23 -16.177 -4.592 -0.042 1.00 0.00 H ATOM 352 N ARG A 24 -10.398 -3.713 1.461 1.00 1.00 N ATOM 353 CA ARG A 24 -10.051 -3.121 2.727 1.00 1.00 C ATOM 354 C ARG A 24 -9.158 -1.908 2.519 1.00 1.00 C ATOM 355 O ARG A 24 -9.256 -0.935 3.256 1.00 1.00 O ATOM 356 CB ARG A 24 -9.374 -4.197 3.621 1.00 1.00 C ATOM 357 CG ARG A 24 -8.852 -3.775 5.021 1.00 1.00 C ATOM 358 CD ARG A 24 -9.880 -3.280 6.057 1.00 1.00 C ATOM 359 NE ARG A 24 -10.138 -1.841 5.747 1.00 1.00 N ATOM 360 CZ ARG A 24 -9.547 -0.833 6.395 1.00 1.00 C ATOM 361 NH1 ARG A 24 -9.073 -0.911 7.626 1.00 1.00 N ATOM 362 NH2 ARG A 24 -9.218 0.247 5.705 1.00 1.00 N ATOM 363 H ARG A 24 -9.890 -4.512 1.167 1.00 1.00 H ATOM 364 HA ARG A 24 -10.957 -2.773 3.207 1.00 1.00 H ATOM 365 HB2 ARG A 24 -10.098 -5.032 3.757 1.00 1.00 H ATOM 366 HB3 ARG A 24 -8.503 -4.614 3.060 1.00 1.00 H ATOM 367 HG2 ARG A 24 -8.371 -4.682 5.461 1.00 1.00 H ATOM 368 HG3 ARG A 24 -8.043 -3.024 4.901 1.00 1.00 H ATOM 369 HD2 ARG A 24 -10.833 -3.852 5.987 1.00 1.00 H ATOM 370 HD3 ARG A 24 -9.474 -3.396 7.087 1.00 1.00 H ATOM 371 HE ARG A 24 -10.247 -1.602 4.781 1.00 1.00 H ATOM 372 HH11 ARG A 24 -9.075 -1.761 8.140 1.00 0.00 H ATOM 373 HH12 ARG A 24 -8.286 -0.290 7.756 1.00 0.00 H ATOM 374 HH21 ARG A 24 -9.194 0.133 4.712 1.00 0.00 H ATOM 375 HH22 ARG A 24 -8.367 0.673 6.058 1.00 0.00 H ATOM 376 N ALA A 25 -8.289 -1.924 1.496 1.00 1.00 N ATOM 377 CA ALA A 25 -7.138 -1.030 1.436 1.00 1.00 C ATOM 378 C ALA A 25 -7.438 0.462 1.348 1.00 1.00 C ATOM 379 O ALA A 25 -8.328 0.900 0.616 1.00 1.00 O ATOM 380 CB ALA A 25 -6.232 -1.452 0.264 1.00 1.00 C ATOM 381 H ALA A 25 -8.399 -2.618 0.781 1.00 1.00 H ATOM 382 HA ALA A 25 -6.580 -1.166 2.355 1.00 1.00 H ATOM 383 HB1 ALA A 25 -6.782 -1.416 -0.687 1.00 1.00 H ATOM 384 HB2 ALA A 25 -5.877 -2.493 0.419 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.339 -0.794 0.189 1.00 1.00 H ATOM 386 N GLY A 26 -6.694 1.293 2.101 1.00 1.00 N ATOM 387 CA GLY A 26 -6.918 2.721 2.209 1.00 1.00 C ATOM 388 C GLY A 26 -5.950 3.444 1.340 1.00 1.00 C ATOM 389 O GLY A 26 -5.057 2.851 0.750 1.00 1.00 O ATOM 390 H GLY A 26 -5.917 0.943 2.630 1.00 1.00 H ATOM 391 HA2 GLY A 26 -7.913 2.960 1.882 1.00 1.00 H ATOM 392 HA3 GLY A 26 -6.721 3.019 3.229 1.00 1.00 H ATOM 393 N ALA A 27 -6.079 4.766 1.222 1.00 1.00 N ATOM 394 CA ALA A 27 -5.298 5.492 0.262 1.00 1.00 C ATOM 395 C ALA A 27 -5.198 6.925 0.700 1.00 1.00 C ATOM 396 O ALA A 27 -6.196 7.552 1.050 1.00 1.00 O ATOM 397 CB ALA A 27 -6.004 5.453 -1.097 1.00 1.00 C ATOM 398 H ALA A 27 -6.735 5.294 1.742 1.00 1.00 H ATOM 399 HA ALA A 27 -4.291 5.092 0.217 1.00 1.00 H ATOM 400 HB1 ALA A 27 -6.941 6.048 -1.094 1.00 1.00 H ATOM 401 HB2 ALA A 27 -6.275 4.407 -1.345 1.00 1.00 H ATOM 402 HB3 ALA A 27 -5.331 5.829 -1.888 1.00 1.00 H ATOM 403 N LYS A 28 -3.990 7.502 0.709 1.00 1.00 N ATOM 404 CA LYS A 28 -3.896 8.910 1.004 1.00 1.00 C ATOM 405 C LYS A 28 -2.743 9.511 0.258 1.00 1.00 C ATOM 406 O LYS A 28 -1.947 8.816 -0.346 1.00 1.00 O ATOM 407 CB LYS A 28 -3.887 9.186 2.531 1.00 1.00 C ATOM 408 CG LYS A 28 -2.809 8.413 3.299 1.00 1.00 C ATOM 409 CD LYS A 28 -1.512 9.205 3.504 1.00 1.00 C ATOM 410 CE LYS A 28 -1.536 10.204 4.669 1.00 1.00 C ATOM 411 NZ LYS A 28 -2.019 9.554 5.910 1.00 1.00 N ATOM 412 H LYS A 28 -3.132 6.999 0.543 1.00 1.00 H ATOM 413 HA LYS A 28 -4.749 9.414 0.578 1.00 1.00 H ATOM 414 HB2 LYS A 28 -3.836 10.273 2.740 1.00 1.00 H ATOM 415 HB3 LYS A 28 -4.877 8.829 2.906 1.00 1.00 H ATOM 416 HG2 LYS A 28 -3.235 8.071 4.264 1.00 1.00 H ATOM 417 HG3 LYS A 28 -2.562 7.473 2.748 1.00 1.00 H ATOM 418 HD2 LYS A 28 -0.700 8.462 3.652 1.00 1.00 H ATOM 419 HD3 LYS A 28 -1.284 9.746 2.555 1.00 1.00 H ATOM 420 HE2 LYS A 28 -0.512 10.600 4.853 1.00 1.00 H ATOM 421 HE3 LYS A 28 -2.213 11.056 4.441 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -1.579 8.610 6.033 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -3.044 9.399 5.836 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -1.822 10.138 6.745 1.00 0.00 H ATOM 425 N CYS A 29 -2.672 10.844 0.254 1.00 1.00 N ATOM 426 CA CYS A 29 -1.782 11.595 -0.601 1.00 1.00 C ATOM 427 C CYS A 29 -0.648 12.242 0.174 1.00 1.00 C ATOM 428 O CYS A 29 -0.881 12.897 1.187 1.00 1.00 O ATOM 429 CB CYS A 29 -2.601 12.700 -1.325 1.00 1.00 C ATOM 430 SG CYS A 29 -1.788 13.337 -2.819 1.00 1.00 S ATOM 431 H CYS A 29 -3.308 11.353 0.815 1.00 1.00 H ATOM 432 HA CYS A 29 -1.342 10.937 -1.338 1.00 1.00 H ATOM 433 HB2 CYS A 29 -3.572 12.255 -1.634 1.00 1.00 H ATOM 434 HB3 CYS A 29 -2.824 13.532 -0.623 1.00 1.00 H ATOM 435 N MET A 30 0.603 12.071 -0.253 1.00 1.00 N ATOM 436 CA MET A 30 1.746 12.793 0.158 1.00 1.00 C ATOM 437 C MET A 30 2.467 13.410 -1.028 1.00 1.00 C ATOM 438 O MET A 30 2.828 12.738 -1.987 1.00 1.00 O ATOM 439 CB MET A 30 2.688 11.784 0.819 1.00 1.00 C ATOM 440 CG MET A 30 2.987 10.479 0.044 1.00 1.00 C ATOM 441 SD MET A 30 4.738 9.994 0.098 1.00 1.00 S ATOM 442 CE MET A 30 4.678 9.103 -1.472 1.00 1.00 C ATOM 443 H MET A 30 0.912 11.399 -0.923 1.00 1.00 H ATOM 444 HA MET A 30 1.476 13.588 0.842 1.00 1.00 H ATOM 445 HB2 MET A 30 3.633 12.320 0.956 1.00 1.00 H ATOM 446 HB3 MET A 30 2.236 11.545 1.797 1.00 1.00 H ATOM 447 HG2 MET A 30 2.322 9.663 0.401 1.00 1.00 H ATOM 448 HG3 MET A 30 2.723 10.621 -1.017 1.00 1.00 H ATOM 449 HE1 MET A 30 4.382 9.789 -2.298 1.00 1.00 H ATOM 450 HE2 MET A 30 3.931 8.282 -1.452 1.00 1.00 H ATOM 451 HE3 MET A 30 5.664 8.670 -1.739 1.00 1.00 H ATOM 452 N ASN A 31 2.691 14.734 -1.007 1.00 1.00 N ATOM 453 CA ASN A 31 3.538 15.447 -1.963 1.00 1.00 C ATOM 454 C ASN A 31 3.004 15.345 -3.395 1.00 1.00 C ATOM 455 O ASN A 31 3.719 15.426 -4.391 1.00 1.00 O ATOM 456 CB ASN A 31 5.012 14.971 -1.819 1.00 1.00 C ATOM 457 CG ASN A 31 6.044 16.050 -2.128 1.00 1.00 C ATOM 458 OD1 ASN A 31 6.792 16.462 -1.243 1.00 1.00 O ATOM 459 ND2 ASN A 31 6.112 16.522 -3.387 1.00 1.00 N ATOM 460 H ASN A 31 2.286 15.264 -0.276 1.00 1.00 H ATOM 461 HA ASN A 31 3.468 16.491 -1.692 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.190 14.691 -0.756 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.198 14.074 -2.438 1.00 1.00 H ATOM 464 HD21 ASN A 31 5.436 16.206 -4.058 1.00 0.00 H ATOM 465 HD22 ASN A 31 6.783 17.232 -3.565 1.00 0.00 H ATOM 466 N GLY A 32 1.682 15.143 -3.485 1.00 1.00 N ATOM 467 CA GLY A 32 0.967 14.922 -4.738 1.00 1.00 C ATOM 468 C GLY A 32 1.001 13.508 -5.271 1.00 1.00 C ATOM 469 O GLY A 32 0.652 13.285 -6.425 1.00 1.00 O ATOM 470 H GLY A 32 1.198 15.105 -2.613 1.00 1.00 H ATOM 471 HA2 GLY A 32 -0.061 15.159 -4.562 1.00 1.00 H ATOM 472 HA3 GLY A 32 1.401 15.551 -5.502 1.00 1.00 H ATOM 473 N LYS A 33 1.404 12.492 -4.482 1.00 1.00 N ATOM 474 CA LYS A 33 1.449 11.109 -4.890 1.00 1.00 C ATOM 475 C LYS A 33 0.890 10.244 -3.768 1.00 1.00 C ATOM 476 O LYS A 33 0.855 10.621 -2.598 1.00 1.00 O ATOM 477 CB LYS A 33 2.916 10.656 -5.116 1.00 1.00 C ATOM 478 CG LYS A 33 3.630 11.308 -6.310 1.00 1.00 C ATOM 479 CD LYS A 33 5.159 11.273 -6.135 1.00 1.00 C ATOM 480 CE LYS A 33 5.950 11.701 -7.377 1.00 1.00 C ATOM 481 NZ LYS A 33 6.116 10.559 -8.295 1.00 1.00 N ATOM 482 H LYS A 33 1.706 12.611 -3.540 1.00 1.00 H ATOM 483 HA LYS A 33 0.803 10.986 -5.758 1.00 1.00 H ATOM 484 HB2 LYS A 33 3.485 10.917 -4.193 1.00 1.00 H ATOM 485 HB3 LYS A 33 2.969 9.551 -5.245 1.00 1.00 H ATOM 486 HG2 LYS A 33 3.313 10.781 -7.236 1.00 1.00 H ATOM 487 HG3 LYS A 33 3.313 12.373 -6.402 1.00 1.00 H ATOM 488 HD2 LYS A 33 5.402 11.980 -5.306 1.00 1.00 H ATOM 489 HD3 LYS A 33 5.471 10.259 -5.799 1.00 1.00 H ATOM 490 HE2 LYS A 33 5.419 12.519 -7.908 1.00 1.00 H ATOM 491 HE3 LYS A 33 6.965 12.054 -7.086 1.00 1.00 H ATOM 492 HZ1 LYS A 33 5.220 9.985 -8.332 1.00 1.00 H ATOM 493 HZ2 LYS A 33 6.838 9.904 -7.949 1.00 1.00 H ATOM 494 HZ3 LYS A 33 6.337 10.842 -9.263 1.00 0.00 H ATOM 495 N CYS A 34 0.381 9.057 -4.102 1.00 1.00 N ATOM 496 CA CYS A 34 -0.261 8.163 -3.158 1.00 1.00 C ATOM 497 C CYS A 34 0.605 7.460 -2.112 1.00 1.00 C ATOM 498 O CYS A 34 1.813 7.275 -2.241 1.00 1.00 O ATOM 499 CB CYS A 34 -1.102 7.115 -3.921 1.00 1.00 C ATOM 500 SG CYS A 34 -2.365 6.225 -2.955 1.00 1.00 S ATOM 501 H CYS A 34 0.384 8.808 -5.066 1.00 1.00 H ATOM 502 HA CYS A 34 -0.955 8.776 -2.602 1.00 1.00 H ATOM 503 HB2 CYS A 34 -1.629 7.666 -4.726 1.00 1.00 H ATOM 504 HB3 CYS A 34 -0.415 6.383 -4.394 1.00 1.00 H ATOM 505 N LYS A 35 -0.045 6.984 -1.042 1.00 1.00 N ATOM 506 CA LYS A 35 0.453 6.062 -0.072 1.00 1.00 C ATOM 507 C LYS A 35 -0.761 5.294 0.361 1.00 1.00 C ATOM 508 O LYS A 35 -1.620 5.753 1.111 1.00 1.00 O ATOM 509 CB LYS A 35 1.263 6.690 1.083 1.00 1.00 C ATOM 510 CG LYS A 35 2.750 6.302 0.948 1.00 1.00 C ATOM 511 CD LYS A 35 3.693 7.015 1.926 1.00 1.00 C ATOM 512 CE LYS A 35 5.170 6.742 1.593 1.00 1.00 C ATOM 513 NZ LYS A 35 6.065 7.724 2.252 1.00 1.00 N ATOM 514 H LYS A 35 -1.036 7.129 -0.982 1.00 1.00 H ATOM 515 HA LYS A 35 1.091 5.358 -0.587 1.00 1.00 H ATOM 516 HB2 LYS A 35 1.145 7.793 1.028 1.00 1.00 H ATOM 517 HB3 LYS A 35 0.877 6.349 2.067 1.00 1.00 H ATOM 518 HG2 LYS A 35 2.843 5.196 1.063 1.00 1.00 H ATOM 519 HG3 LYS A 35 3.059 6.556 -0.086 1.00 1.00 H ATOM 520 HD2 LYS A 35 3.473 8.102 1.840 1.00 1.00 H ATOM 521 HD3 LYS A 35 3.458 6.694 2.963 1.00 1.00 H ATOM 522 HE2 LYS A 35 5.462 5.719 1.911 1.00 1.00 H ATOM 523 HE3 LYS A 35 5.328 6.832 0.494 1.00 1.00 H ATOM 524 HZ1 LYS A 35 5.943 7.703 3.282 1.00 1.00 H ATOM 525 HZ2 LYS A 35 5.838 8.677 1.891 1.00 1.00 H ATOM 526 HZ3 LYS A 35 7.057 7.513 2.020 1.00 0.00 H ATOM 527 N CYS A 36 -0.867 4.111 -0.227 1.00 1.00 N ATOM 528 CA CYS A 36 -1.903 3.116 -0.067 1.00 1.00 C ATOM 529 C CYS A 36 -1.687 2.280 1.191 1.00 1.00 C ATOM 530 O CYS A 36 -0.591 1.767 1.440 1.00 1.00 O ATOM 531 CB CYS A 36 -1.928 2.232 -1.322 1.00 1.00 C ATOM 532 SG CYS A 36 -3.471 1.330 -1.629 1.00 1.00 S ATOM 533 H CYS A 36 -0.170 3.940 -0.908 1.00 1.00 H ATOM 534 HA CYS A 36 -2.851 3.597 -0.020 1.00 1.00 H ATOM 535 HB2 CYS A 36 -1.751 2.892 -2.200 1.00 1.00 H ATOM 536 HB3 CYS A 36 -1.083 1.535 -1.257 1.00 1.00 H ATOM 537 N TYR A 37 -2.711 2.098 2.042 1.00 1.00 N ATOM 538 CA TYR A 37 -2.585 1.358 3.272 1.00 1.00 C ATOM 539 C TYR A 37 -3.117 -0.035 3.025 1.00 1.00 C ATOM 540 O TYR A 37 -4.135 -0.147 2.347 1.00 1.00 O ATOM 541 CB TYR A 37 -3.436 2.029 4.374 1.00 1.00 C ATOM 542 CG TYR A 37 -2.848 3.326 4.871 1.00 1.00 C ATOM 543 CD1 TYR A 37 -1.526 3.392 5.346 1.00 1.00 C ATOM 544 CD2 TYR A 37 -3.660 4.466 4.974 1.00 1.00 C ATOM 545 CE1 TYR A 37 -1.027 4.579 5.904 1.00 1.00 C ATOM 546 CE2 TYR A 37 -3.164 5.650 5.541 1.00 1.00 C ATOM 547 CZ TYR A 37 -1.845 5.708 5.999 1.00 1.00 C ATOM 548 OH TYR A 37 -1.343 6.867 6.639 1.00 1.00 O ATOM 549 H TYR A 37 -3.660 2.370 1.831 1.00 1.00 H ATOM 550 HA TYR A 37 -1.552 1.300 3.577 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.465 2.217 3.996 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.537 1.360 5.246 1.00 1.00 H ATOM 553 HD1 TYR A 37 -0.901 2.514 5.324 1.00 1.00 H ATOM 554 HD2 TYR A 37 -4.693 4.408 4.656 1.00 1.00 H ATOM 555 HE1 TYR A 37 -0.020 4.598 6.283 1.00 1.00 H ATOM 556 HE2 TYR A 37 -3.829 6.491 5.662 1.00 1.00 H ATOM 557 HH TYR A 37 -0.739 6.522 7.312 1.00 1.00 H ATOM 558 N PRO A 38 -2.545 -1.146 3.495 1.00 1.00 N ATOM 559 CA PRO A 38 -3.179 -2.460 3.389 1.00 1.00 C ATOM 560 C PRO A 38 -4.101 -2.732 4.550 1.00 1.00 C ATOM 561 O PRO A 38 -4.287 -3.867 4.986 1.00 1.00 O ATOM 562 CB PRO A 38 -1.953 -3.381 3.382 1.00 1.00 C ATOM 563 CG PRO A 38 -0.998 -2.711 4.384 1.00 1.00 C ATOM 564 CD PRO A 38 -1.263 -1.209 4.199 1.00 1.00 C ATOM 565 HA PRO A 38 -3.838 -2.469 2.545 1.00 1.00 H ATOM 566 HB2 PRO A 38 -2.199 -4.428 3.659 1.00 1.00 H ATOM 567 HB3 PRO A 38 -1.504 -3.376 2.366 1.00 1.00 H ATOM 568 HG2 PRO A 38 -1.296 -3.008 5.416 1.00 1.00 H ATOM 569 HG3 PRO A 38 0.051 -2.991 4.221 1.00 1.00 H ATOM 570 HD2 PRO A 38 -1.342 -0.697 5.185 1.00 1.00 H ATOM 571 HD3 PRO A 38 -0.472 -0.738 3.579 1.00 1.00 H ATOM 572 N HIS A 39 -4.711 -1.658 5.003 1.00 1.00 N ATOM 573 CA HIS A 39 -5.624 -1.538 6.080 1.00 1.00 C ATOM 574 C HIS A 39 -6.248 -0.127 5.998 1.00 1.00 C ATOM 575 O HIS A 39 -6.795 0.361 7.020 1.00 1.00 O ATOM 576 CB HIS A 39 -4.903 -1.717 7.417 1.00 1.00 C ATOM 577 CG HIS A 39 -5.843 -2.368 8.387 1.00 1.00 C ATOM 578 ND1 HIS A 39 -6.153 -3.708 8.308 1.00 1.00 N ATOM 579 CD2 HIS A 39 -6.752 -1.825 9.237 1.00 1.00 C ATOM 580 CE1 HIS A 39 -7.227 -3.919 9.103 1.00 1.00 C ATOM 581 NE2 HIS A 39 -7.645 -2.801 9.662 1.00 1.00 N ATOM 582 OXT HIS A 39 -6.242 0.458 4.888 1.00 1.00 O ATOM 583 H HIS A 39 -4.569 -0.821 4.504 1.00 1.00 H ATOM 584 HA HIS A 39 -6.406 -2.267 5.953 1.00 1.00 H ATOM 585 HB2 HIS A 39 -4.030 -2.384 7.249 1.00 1.00 H ATOM 586 HB3 HIS A 39 -4.516 -0.726 7.739 1.00 1.00 H ATOM 587 HD1 HIS A 39 -5.662 -4.379 7.752 1.00 1.00 H ATOM 588 HD2 HIS A 39 -6.874 -0.790 9.539 1.00 1.00 H ATOM 589 HE1 HIS A 39 -7.678 -4.900 9.261 1.00 1.00 H TER 590 HIS A 39