ATOM 1 N VAL A 1 3.061 -6.892 5.109 1.00 1.00 N ATOM 2 CA VAL A 1 3.403 -6.652 6.540 1.00 1.00 C ATOM 3 C VAL A 1 3.708 -5.155 6.723 1.00 1.00 C ATOM 4 O VAL A 1 3.880 -4.424 5.765 1.00 1.00 O ATOM 5 CB VAL A 1 4.658 -7.465 6.942 1.00 1.00 C ATOM 6 CG1 VAL A 1 4.924 -7.433 8.469 1.00 1.00 C ATOM 7 CG2 VAL A 1 4.537 -8.946 6.495 1.00 1.00 C ATOM 8 H1 VAL A 1 3.107 -5.999 4.582 1.00 1.00 H ATOM 9 H2 VAL A 1 3.729 -7.565 4.686 1.00 1.00 H ATOM 10 H3 VAL A 1 2.097 -7.280 5.050 1.00 1.00 H ATOM 11 HA VAL A 1 2.573 -6.935 7.169 1.00 1.00 H ATOM 12 HB VAL A 1 5.482 -6.968 6.461 1.00 1.00 H ATOM 13 HG11 VAL A 1 4.072 -7.814 9.009 1.00 0.00 H ATOM 14 HG12 VAL A 1 5.783 -8.046 8.699 1.00 0.00 H ATOM 15 HG13 VAL A 1 5.137 -6.432 8.808 1.00 0.00 H ATOM 16 HG21 VAL A 1 3.676 -9.405 6.959 1.00 0.00 H ATOM 17 HG22 VAL A 1 4.437 -9.025 5.424 1.00 0.00 H ATOM 18 HG23 VAL A 1 5.420 -9.493 6.793 1.00 0.00 H ATOM 19 N VAL A 2 3.756 -4.751 7.965 1.00 1.00 N ATOM 20 CA VAL A 2 4.050 -3.336 8.319 1.00 1.00 C ATOM 21 C VAL A 2 5.523 -3.040 8.034 1.00 1.00 C ATOM 22 O VAL A 2 6.392 -3.660 8.616 1.00 1.00 O ATOM 23 CB VAL A 2 3.672 -3.146 9.826 1.00 1.00 C ATOM 24 CG1 VAL A 2 4.373 -4.177 10.756 1.00 1.00 C ATOM 25 CG2 VAL A 2 4.012 -1.720 10.328 1.00 1.00 C ATOM 26 H VAL A 2 3.592 -5.401 8.677 1.00 1.00 H ATOM 27 HA VAL A 2 3.461 -2.707 7.678 1.00 1.00 H ATOM 28 HB VAL A 2 2.610 -3.307 9.884 1.00 1.00 H ATOM 29 HG11 VAL A 2 4.096 -5.183 10.483 1.00 0.00 H ATOM 30 HG12 VAL A 2 5.445 -4.086 10.711 1.00 0.00 H ATOM 31 HG13 VAL A 2 4.064 -4.008 11.778 1.00 0.00 H ATOM 32 HG21 VAL A 2 5.067 -1.522 10.221 1.00 0.00 H ATOM 33 HG22 VAL A 2 3.461 -0.975 9.779 1.00 0.00 H ATOM 34 HG23 VAL A 2 3.749 -1.628 11.372 1.00 0.00 H ATOM 35 N ILE A 3 5.762 -2.107 7.144 1.00 1.00 N ATOM 36 CA ILE A 3 7.182 -1.761 6.805 1.00 1.00 C ATOM 37 C ILE A 3 7.482 -0.263 6.775 1.00 1.00 C ATOM 38 O ILE A 3 6.633 0.566 6.515 1.00 1.00 O ATOM 39 CB ILE A 3 7.567 -2.388 5.412 1.00 1.00 C ATOM 40 CG1 ILE A 3 6.797 -1.757 4.217 1.00 1.00 C ATOM 41 CG2 ILE A 3 7.208 -3.872 5.481 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.325 -2.299 2.868 1.00 1.00 C ATOM 43 H ILE A 3 5.009 -1.647 6.716 1.00 1.00 H ATOM 44 HA ILE A 3 7.833 -2.196 7.553 1.00 1.00 H ATOM 45 HB ILE A 3 8.632 -2.285 5.256 1.00 1.00 H ATOM 46 HG12 ILE A 3 5.761 -2.047 4.272 1.00 0.00 H ATOM 47 HG13 ILE A 3 6.856 -0.676 4.248 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.722 -4.326 6.311 1.00 0.00 H ATOM 49 HG22 ILE A 3 6.144 -3.968 5.625 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.481 -4.370 4.567 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.381 -2.105 2.766 1.00 0.00 H ATOM 52 HD12 ILE A 3 7.161 -3.364 2.789 1.00 0.00 H ATOM 53 HD13 ILE A 3 6.800 -1.816 2.054 1.00 0.00 H ATOM 54 N GLY A 4 8.736 -0.015 7.051 1.00 1.00 N ATOM 55 CA GLY A 4 9.293 1.358 7.087 1.00 1.00 C ATOM 56 C GLY A 4 9.019 2.087 5.775 1.00 1.00 C ATOM 57 O GLY A 4 8.738 3.266 5.805 1.00 1.00 O ATOM 58 H GLY A 4 9.334 -0.767 7.245 1.00 1.00 H ATOM 59 HA2 GLY A 4 8.835 1.901 7.902 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.360 1.305 7.245 1.00 1.00 H ATOM 61 N GLN A 5 9.118 1.342 4.690 1.00 1.00 N ATOM 62 CA GLN A 5 8.882 1.876 3.307 1.00 1.00 C ATOM 63 C GLN A 5 7.819 2.983 3.340 1.00 1.00 C ATOM 64 O GLN A 5 6.639 2.711 3.455 1.00 1.00 O ATOM 65 CB GLN A 5 8.447 0.699 2.397 1.00 1.00 C ATOM 66 CG GLN A 5 8.548 1.064 0.895 1.00 1.00 C ATOM 67 CD GLN A 5 7.527 2.143 0.515 1.00 1.00 C ATOM 68 OE1 GLN A 5 6.337 1.950 0.633 1.00 1.00 O ATOM 69 NE2 GLN A 5 7.955 3.290 0.062 1.00 1.00 N ATOM 70 H GLN A 5 9.340 0.390 4.792 1.00 1.00 H ATOM 71 HA GLN A 5 9.813 2.292 2.945 1.00 1.00 H ATOM 72 HB2 GLN A 5 9.093 -0.133 2.590 1.00 1.00 H ATOM 73 HB3 GLN A 5 7.431 0.426 2.617 1.00 1.00 H ATOM 74 HG2 GLN A 5 9.538 1.426 0.668 1.00 1.00 H ATOM 75 HG3 GLN A 5 8.356 0.187 0.297 1.00 1.00 H ATOM 76 HE21 GLN A 5 8.915 3.452 -0.026 1.00 0.00 H ATOM 77 HE22 GLN A 5 7.313 3.988 -0.180 1.00 0.00 H ATOM 78 N ARG A 6 8.308 4.194 3.248 1.00 1.00 N ATOM 79 CA ARG A 6 7.441 5.410 3.268 1.00 1.00 C ATOM 80 C ARG A 6 6.114 5.299 2.499 1.00 1.00 C ATOM 81 O ARG A 6 5.996 4.560 1.542 1.00 1.00 O ATOM 82 CB ARG A 6 8.257 6.596 2.703 1.00 1.00 C ATOM 83 CG ARG A 6 8.707 6.304 1.245 1.00 1.00 C ATOM 84 CD ARG A 6 9.513 7.490 0.692 1.00 1.00 C ATOM 85 NE ARG A 6 10.741 7.666 1.526 1.00 1.00 N ATOM 86 CZ ARG A 6 11.923 7.537 0.985 1.00 1.00 C ATOM 87 NH1 ARG A 6 12.453 6.348 0.912 1.00 1.00 N ATOM 88 NH2 ARG A 6 12.535 8.600 0.540 1.00 1.00 N ATOM 89 H ARG A 6 9.278 4.306 3.164 1.00 1.00 H ATOM 90 HA ARG A 6 7.217 5.618 4.299 1.00 1.00 H ATOM 91 HB2 ARG A 6 7.658 7.494 2.730 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.128 6.748 3.327 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.317 5.415 1.217 1.00 1.00 H ATOM 94 HG3 ARG A 6 7.842 6.149 0.616 1.00 1.00 H ATOM 95 HD2 ARG A 6 9.796 7.304 -0.326 1.00 1.00 H ATOM 96 HD3 ARG A 6 8.931 8.402 0.736 1.00 1.00 H ATOM 97 HE ARG A 6 10.659 7.878 2.479 1.00 1.00 H ATOM 98 HH11 ARG A 6 11.953 5.556 1.264 1.00 0.00 H ATOM 99 HH12 ARG A 6 13.356 6.226 0.503 1.00 0.00 H ATOM 100 HH21 ARG A 6 12.096 9.495 0.614 1.00 0.00 H ATOM 101 HH22 ARG A 6 13.440 8.517 0.124 1.00 0.00 H ATOM 102 N CYS A 7 5.160 6.060 2.964 1.00 1.00 N ATOM 103 CA CYS A 7 3.815 6.078 2.339 1.00 1.00 C ATOM 104 C CYS A 7 3.522 7.430 1.676 1.00 1.00 C ATOM 105 O CYS A 7 4.072 8.447 2.048 1.00 1.00 O ATOM 106 CB CYS A 7 2.751 5.815 3.404 1.00 1.00 C ATOM 107 SG CYS A 7 1.088 6.386 2.974 1.00 1.00 S ATOM 108 H CYS A 7 5.343 6.617 3.744 1.00 1.00 H ATOM 109 HA CYS A 7 3.740 5.298 1.606 1.00 1.00 H ATOM 110 HB2 CYS A 7 2.705 4.758 3.591 1.00 1.00 H ATOM 111 HB3 CYS A 7 3.035 6.304 4.319 1.00 1.00 H ATOM 112 N TYR A 8 2.651 7.364 0.703 1.00 1.00 N ATOM 113 CA TYR A 8 2.213 8.557 -0.070 1.00 1.00 C ATOM 114 C TYR A 8 0.699 8.593 0.147 1.00 1.00 C ATOM 115 O TYR A 8 0.146 9.511 0.719 1.00 1.00 O ATOM 116 CB TYR A 8 2.541 8.330 -1.540 1.00 1.00 C ATOM 117 CG TYR A 8 2.283 9.563 -2.439 1.00 1.00 C ATOM 118 CD1 TYR A 8 1.929 10.809 -1.938 1.00 1.00 C ATOM 119 CD2 TYR A 8 2.415 9.421 -3.808 1.00 1.00 C ATOM 120 CE1 TYR A 8 1.713 11.873 -2.787 1.00 1.00 C ATOM 121 CE2 TYR A 8 2.198 10.487 -4.654 1.00 1.00 C ATOM 122 CZ TYR A 8 1.847 11.721 -4.151 1.00 1.00 C ATOM 123 OH TYR A 8 1.627 12.790 -4.997 1.00 1.00 O ATOM 124 H TYR A 8 2.265 6.499 0.459 1.00 1.00 H ATOM 125 HA TYR A 8 2.670 9.452 0.323 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.563 8.029 -1.606 1.00 1.00 H ATOM 127 HB3 TYR A 8 1.945 7.510 -1.915 1.00 1.00 H ATOM 128 HD1 TYR A 8 1.816 10.964 -0.877 1.00 1.00 H ATOM 129 HD2 TYR A 8 2.686 8.466 -4.220 1.00 1.00 H ATOM 130 HE1 TYR A 8 1.437 12.835 -2.380 1.00 1.00 H ATOM 131 HE2 TYR A 8 2.306 10.353 -5.720 1.00 1.00 H ATOM 132 HH TYR A 8 1.802 12.501 -5.895 1.00 1.00 H ATOM 133 N ARG A 9 0.112 7.535 -0.342 1.00 1.00 N ATOM 134 CA ARG A 9 -1.356 7.308 -0.266 1.00 1.00 C ATOM 135 C ARG A 9 -1.547 6.002 0.521 1.00 1.00 C ATOM 136 O ARG A 9 -0.588 5.278 0.723 1.00 1.00 O ATOM 137 CB ARG A 9 -1.934 7.127 -1.682 1.00 1.00 C ATOM 138 CG ARG A 9 -1.342 8.130 -2.702 1.00 1.00 C ATOM 139 CD ARG A 9 -1.655 9.587 -2.334 1.00 1.00 C ATOM 140 NE ARG A 9 -0.979 10.443 -3.352 1.00 1.00 N ATOM 141 CZ ARG A 9 -1.665 11.258 -4.106 1.00 1.00 C ATOM 142 NH1 ARG A 9 -2.644 10.787 -4.830 1.00 1.00 N ATOM 143 NH2 ARG A 9 -1.346 12.522 -4.113 1.00 1.00 N ATOM 144 H ARG A 9 0.681 6.872 -0.785 1.00 1.00 H ATOM 145 HA ARG A 9 -1.835 8.119 0.253 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.729 6.123 -2.028 1.00 1.00 H ATOM 147 HB3 ARG A 9 -3.002 7.253 -1.636 1.00 1.00 H ATOM 148 HG2 ARG A 9 -0.272 7.996 -2.770 1.00 1.00 H ATOM 149 HG3 ARG A 9 -1.767 7.921 -3.674 1.00 1.00 H ATOM 150 HD2 ARG A 9 -2.718 9.766 -2.349 1.00 1.00 H ATOM 151 HD3 ARG A 9 -1.264 9.839 -1.359 1.00 1.00 H ATOM 152 HE ARG A 9 -0.008 10.389 -3.457 1.00 1.00 H ATOM 153 HH11 ARG A 9 -2.862 9.811 -4.799 1.00 0.00 H ATOM 154 HH12 ARG A 9 -3.177 11.401 -5.411 1.00 0.00 H ATOM 155 HH21 ARG A 9 -0.588 12.847 -3.547 1.00 0.00 H ATOM 156 HH22 ARG A 9 -1.857 13.165 -4.682 1.00 0.00 H ATOM 157 N SER A 10 -2.761 5.747 0.943 1.00 1.00 N ATOM 158 CA SER A 10 -3.073 4.498 1.725 1.00 1.00 C ATOM 159 C SER A 10 -2.256 3.273 1.271 1.00 1.00 C ATOM 160 O SER A 10 -1.592 2.671 2.093 1.00 1.00 O ATOM 161 CB SER A 10 -4.563 4.140 1.604 1.00 1.00 C ATOM 162 OG SER A 10 -5.233 5.215 2.246 1.00 1.00 O ATOM 163 H SER A 10 -3.482 6.383 0.745 1.00 1.00 H ATOM 164 HA SER A 10 -2.849 4.690 2.763 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.894 4.071 0.581 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.767 3.209 2.117 1.00 1.00 H ATOM 167 HG SER A 10 -5.808 5.634 1.601 1.00 1.00 H ATOM 168 N PRO A 11 -2.316 2.929 0.001 1.00 1.00 N ATOM 169 CA PRO A 11 -1.460 1.857 -0.554 1.00 1.00 C ATOM 170 C PRO A 11 0.027 2.212 -0.476 1.00 1.00 C ATOM 171 O PRO A 11 0.631 1.991 0.548 1.00 1.00 O ATOM 172 CB PRO A 11 -1.988 1.683 -1.990 1.00 1.00 C ATOM 173 CG PRO A 11 -2.459 3.111 -2.341 1.00 1.00 C ATOM 174 CD PRO A 11 -3.191 3.507 -1.063 1.00 1.00 C ATOM 175 HA PRO A 11 -1.628 0.951 0.003 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.220 1.339 -2.669 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.824 1.003 -2.016 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.635 3.774 -2.541 1.00 1.00 H ATOM 179 HG3 PRO A 11 -3.134 3.098 -3.184 1.00 1.00 H ATOM 180 HD2 PRO A 11 -3.264 4.579 -0.978 1.00 1.00 H ATOM 181 HD3 PRO A 11 -4.166 3.046 -1.025 1.00 1.00 H ATOM 182 N ASP A 12 0.550 2.756 -1.551 1.00 1.00 N ATOM 183 CA ASP A 12 1.993 3.166 -1.689 1.00 1.00 C ATOM 184 C ASP A 12 2.885 2.154 -0.940 1.00 1.00 C ATOM 185 O ASP A 12 3.910 2.464 -0.365 1.00 1.00 O ATOM 186 CB ASP A 12 2.153 4.590 -1.100 1.00 1.00 C ATOM 187 CG ASP A 12 3.499 5.191 -1.555 1.00 1.00 C ATOM 188 OD1 ASP A 12 3.596 5.455 -2.742 1.00 1.00 O ATOM 189 OD2 ASP A 12 4.357 5.360 -0.705 1.00 1.00 O ATOM 190 H ASP A 12 -0.028 2.903 -2.321 1.00 1.00 H ATOM 191 HA ASP A 12 2.252 3.151 -2.736 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.351 5.222 -1.453 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.113 4.556 -0.022 1.00 1.00 H ATOM 194 N CYS A 13 2.391 0.950 -1.027 1.00 1.00 N ATOM 195 CA CYS A 13 2.990 -0.261 -0.416 1.00 1.00 C ATOM 196 C CYS A 13 2.296 -1.562 -0.876 1.00 1.00 C ATOM 197 O CYS A 13 2.890 -2.611 -0.742 1.00 1.00 O ATOM 198 CB CYS A 13 2.885 -0.166 1.076 1.00 1.00 C ATOM 199 SG CYS A 13 3.682 -1.508 1.993 1.00 1.00 S ATOM 200 H CYS A 13 1.562 0.875 -1.526 1.00 1.00 H ATOM 201 HA CYS A 13 4.031 -0.309 -0.703 1.00 1.00 H ATOM 202 HB2 CYS A 13 3.312 0.767 1.389 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.833 -0.155 1.324 1.00 1.00 H ATOM 204 N TYR A 14 1.078 -1.485 -1.382 1.00 1.00 N ATOM 205 CA TYR A 14 0.320 -2.692 -1.860 1.00 1.00 C ATOM 206 C TYR A 14 1.250 -3.676 -2.565 1.00 1.00 C ATOM 207 O TYR A 14 1.359 -4.810 -2.150 1.00 1.00 O ATOM 208 CB TYR A 14 -0.774 -2.228 -2.842 1.00 1.00 C ATOM 209 CG TYR A 14 -2.095 -1.748 -2.190 1.00 1.00 C ATOM 210 CD1 TYR A 14 -2.253 -1.540 -0.833 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.178 -1.530 -3.024 1.00 1.00 C ATOM 212 CE1 TYR A 14 -3.471 -1.124 -0.335 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.390 -1.117 -2.522 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.545 -0.912 -1.171 1.00 1.00 C ATOM 215 OH TYR A 14 -5.758 -0.496 -0.660 1.00 1.00 O ATOM 216 H TYR A 14 0.621 -0.629 -1.459 1.00 1.00 H ATOM 217 HA TYR A 14 -0.092 -3.214 -1.013 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.382 -1.400 -3.413 1.00 1.00 H ATOM 219 HB3 TYR A 14 -0.980 -3.024 -3.538 1.00 1.00 H ATOM 220 HD1 TYR A 14 -1.429 -1.692 -0.156 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.074 -1.687 -4.088 1.00 1.00 H ATOM 222 HE1 TYR A 14 -3.590 -0.965 0.715 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.224 -0.954 -3.192 1.00 1.00 H ATOM 224 HH TYR A 14 -5.670 -0.417 0.287 1.00 1.00 H ATOM 225 N SER A 15 1.874 -3.197 -3.606 1.00 1.00 N ATOM 226 CA SER A 15 2.830 -4.029 -4.409 1.00 1.00 C ATOM 227 C SER A 15 3.832 -4.786 -3.517 1.00 1.00 C ATOM 228 O SER A 15 4.156 -5.924 -3.782 1.00 1.00 O ATOM 229 CB SER A 15 3.583 -3.101 -5.383 1.00 1.00 C ATOM 230 OG SER A 15 4.220 -2.146 -4.546 1.00 1.00 O ATOM 231 H SER A 15 1.699 -2.268 -3.859 1.00 1.00 H ATOM 232 HA SER A 15 2.253 -4.767 -4.943 1.00 1.00 H ATOM 233 HB2 SER A 15 4.326 -3.644 -5.947 1.00 1.00 H ATOM 234 HB3 SER A 15 2.898 -2.601 -6.050 1.00 1.00 H ATOM 235 HG SER A 15 3.879 -1.279 -4.779 1.00 1.00 H ATOM 236 N ALA A 16 4.297 -4.117 -2.490 1.00 1.00 N ATOM 237 CA ALA A 16 5.272 -4.740 -1.543 1.00 1.00 C ATOM 238 C ALA A 16 4.567 -5.823 -0.719 1.00 1.00 C ATOM 239 O ALA A 16 5.048 -6.934 -0.605 1.00 1.00 O ATOM 240 CB ALA A 16 5.845 -3.655 -0.610 1.00 1.00 C ATOM 241 H ALA A 16 3.995 -3.196 -2.345 1.00 1.00 H ATOM 242 HA ALA A 16 6.059 -5.201 -2.108 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.337 -2.893 -1.194 1.00 1.00 H ATOM 244 HB2 ALA A 16 5.064 -3.197 -0.025 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.567 -4.096 0.055 1.00 1.00 H ATOM 246 N CYS A 17 3.436 -5.464 -0.165 1.00 1.00 N ATOM 247 CA CYS A 17 2.670 -6.451 0.653 1.00 1.00 C ATOM 248 C CYS A 17 2.433 -7.677 -0.223 1.00 1.00 C ATOM 249 O CYS A 17 2.537 -8.790 0.237 1.00 1.00 O ATOM 250 CB CYS A 17 1.305 -5.892 1.100 1.00 1.00 C ATOM 251 SG CYS A 17 0.587 -6.765 2.518 1.00 1.00 S ATOM 252 H CYS A 17 3.117 -4.552 -0.306 1.00 1.00 H ATOM 253 HA CYS A 17 3.272 -6.747 1.499 1.00 1.00 H ATOM 254 HB2 CYS A 17 1.401 -4.852 1.371 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.599 -5.951 0.283 1.00 1.00 H ATOM 256 N LYS A 18 2.117 -7.434 -1.474 1.00 1.00 N ATOM 257 CA LYS A 18 1.871 -8.543 -2.438 1.00 1.00 C ATOM 258 C LYS A 18 3.160 -9.373 -2.488 1.00 1.00 C ATOM 259 O LYS A 18 3.161 -10.572 -2.300 1.00 1.00 O ATOM 260 CB LYS A 18 1.549 -7.938 -3.805 1.00 1.00 C ATOM 261 CG LYS A 18 1.222 -9.072 -4.810 1.00 1.00 C ATOM 262 CD LYS A 18 0.492 -8.515 -6.042 1.00 1.00 C ATOM 263 CE LYS A 18 -0.930 -8.110 -5.637 1.00 1.00 C ATOM 264 NZ LYS A 18 -1.658 -7.579 -6.818 1.00 1.00 N ATOM 265 H LYS A 18 2.037 -6.515 -1.795 1.00 1.00 H ATOM 266 HA LYS A 18 1.044 -9.128 -2.085 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.744 -7.237 -3.688 1.00 1.00 H ATOM 268 HB3 LYS A 18 2.404 -7.399 -4.177 1.00 1.00 H ATOM 269 HG2 LYS A 18 2.138 -9.547 -5.125 1.00 1.00 H ATOM 270 HG3 LYS A 18 0.598 -9.815 -4.342 1.00 1.00 H ATOM 271 HD2 LYS A 18 1.021 -7.656 -6.430 1.00 1.00 H ATOM 272 HD3 LYS A 18 0.451 -9.272 -6.810 1.00 1.00 H ATOM 273 HE2 LYS A 18 -1.471 -8.965 -5.258 1.00 1.00 H ATOM 274 HE3 LYS A 18 -0.911 -7.343 -4.879 1.00 1.00 H ATOM 275 HZ1 LYS A 18 -1.034 -7.605 -7.646 1.00 1.00 H ATOM 276 HZ2 LYS A 18 -2.498 -8.167 -6.991 1.00 0.00 H ATOM 277 HZ3 LYS A 18 -1.949 -6.599 -6.626 1.00 1.00 H ATOM 278 N LYS A 19 4.228 -8.665 -2.750 1.00 1.00 N ATOM 279 CA LYS A 19 5.589 -9.272 -2.835 1.00 1.00 C ATOM 280 C LYS A 19 5.837 -10.176 -1.609 1.00 1.00 C ATOM 281 O LYS A 19 6.493 -11.195 -1.716 1.00 1.00 O ATOM 282 CB LYS A 19 6.621 -8.127 -2.898 1.00 1.00 C ATOM 283 CG LYS A 19 7.995 -8.682 -3.291 1.00 1.00 C ATOM 284 CD LYS A 19 9.068 -7.564 -3.263 1.00 1.00 C ATOM 285 CE LYS A 19 8.761 -6.472 -4.311 1.00 1.00 C ATOM 286 NZ LYS A 19 9.825 -5.434 -4.279 1.00 1.00 N ATOM 287 H LYS A 19 4.129 -7.703 -2.893 1.00 1.00 H ATOM 288 HA LYS A 19 5.639 -9.873 -3.732 1.00 1.00 H ATOM 289 HB2 LYS A 19 6.293 -7.396 -3.622 1.00 1.00 H ATOM 290 HB3 LYS A 19 6.717 -7.648 -1.937 1.00 1.00 H ATOM 291 HG2 LYS A 19 8.271 -9.464 -2.599 1.00 1.00 H ATOM 292 HG3 LYS A 19 7.925 -9.107 -4.283 1.00 1.00 H ATOM 293 HD2 LYS A 19 9.103 -7.120 -2.280 1.00 1.00 H ATOM 294 HD3 LYS A 19 10.036 -7.995 -3.474 1.00 1.00 H ATOM 295 HE2 LYS A 19 8.720 -6.899 -5.302 1.00 1.00 H ATOM 296 HE3 LYS A 19 7.818 -5.990 -4.099 1.00 1.00 H ATOM 297 HZ1 LYS A 19 10.535 -5.680 -3.558 1.00 1.00 H ATOM 298 HZ2 LYS A 19 10.281 -5.381 -5.211 1.00 0.00 H ATOM 299 HZ3 LYS A 19 9.401 -4.513 -4.049 1.00 1.00 H ATOM 300 N LEU A 20 5.293 -9.767 -0.483 1.00 1.00 N ATOM 301 CA LEU A 20 5.464 -10.560 0.773 1.00 1.00 C ATOM 302 C LEU A 20 4.492 -11.761 0.879 1.00 1.00 C ATOM 303 O LEU A 20 4.941 -12.863 1.121 1.00 1.00 O ATOM 304 CB LEU A 20 5.247 -9.617 1.984 1.00 1.00 C ATOM 305 CG LEU A 20 6.311 -8.482 2.014 1.00 1.00 C ATOM 306 CD1 LEU A 20 5.951 -7.479 3.135 1.00 1.00 C ATOM 307 CD2 LEU A 20 7.713 -9.064 2.313 1.00 1.00 C ATOM 308 H LEU A 20 4.778 -8.926 -0.467 1.00 1.00 H ATOM 309 HA LEU A 20 6.470 -10.948 0.800 1.00 1.00 H ATOM 310 HB2 LEU A 20 4.262 -9.178 1.924 1.00 1.00 H ATOM 311 HB3 LEU A 20 5.297 -10.195 2.897 1.00 1.00 H ATOM 312 HG LEU A 20 6.344 -7.966 1.072 1.00 1.00 H ATOM 313 HD11 LEU A 20 4.981 -7.053 2.956 1.00 0.00 H ATOM 314 HD12 LEU A 20 5.942 -7.975 4.094 1.00 0.00 H ATOM 315 HD13 LEU A 20 6.677 -6.682 3.163 1.00 0.00 H ATOM 316 HD21 LEU A 20 7.716 -9.573 3.265 1.00 0.00 H ATOM 317 HD22 LEU A 20 8.016 -9.758 1.545 1.00 0.00 H ATOM 318 HD23 LEU A 20 8.440 -8.263 2.346 1.00 0.00 H ATOM 319 N VAL A 21 3.212 -11.532 0.700 1.00 1.00 N ATOM 320 CA VAL A 21 2.194 -12.637 0.788 1.00 1.00 C ATOM 321 C VAL A 21 1.537 -12.906 -0.573 1.00 1.00 C ATOM 322 O VAL A 21 1.391 -14.052 -0.955 1.00 1.00 O ATOM 323 CB VAL A 21 1.118 -12.238 1.863 1.00 1.00 C ATOM 324 CG1 VAL A 21 0.313 -10.975 1.478 1.00 1.00 C ATOM 325 CG2 VAL A 21 0.140 -13.415 2.088 1.00 1.00 C ATOM 326 H VAL A 21 2.914 -10.625 0.506 1.00 1.00 H ATOM 327 HA VAL A 21 2.681 -13.545 1.111 1.00 1.00 H ATOM 328 HB VAL A 21 1.628 -12.043 2.795 1.00 1.00 H ATOM 329 HG11 VAL A 21 0.974 -10.134 1.356 1.00 0.00 H ATOM 330 HG12 VAL A 21 -0.229 -11.132 0.563 1.00 0.00 H ATOM 331 HG13 VAL A 21 -0.387 -10.741 2.260 1.00 0.00 H ATOM 332 HG21 VAL A 21 0.680 -14.286 2.433 1.00 0.00 H ATOM 333 HG22 VAL A 21 -0.588 -13.150 2.833 1.00 0.00 H ATOM 334 HG23 VAL A 21 -0.365 -13.666 1.172 1.00 0.00 H ATOM 335 N GLY A 22 1.163 -11.859 -1.267 1.00 1.00 N ATOM 336 CA GLY A 22 0.516 -11.988 -2.605 1.00 1.00 C ATOM 337 C GLY A 22 -0.778 -11.188 -2.751 1.00 1.00 C ATOM 338 O GLY A 22 -1.504 -11.398 -3.702 1.00 1.00 O ATOM 339 H GLY A 22 1.305 -10.962 -0.910 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.219 -11.636 -3.344 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.299 -13.026 -2.795 1.00 1.00 H ATOM 342 N LYS A 23 -1.032 -10.301 -1.824 1.00 1.00 N ATOM 343 CA LYS A 23 -2.276 -9.460 -1.862 1.00 1.00 C ATOM 344 C LYS A 23 -1.919 -7.965 -1.783 1.00 1.00 C ATOM 345 O LYS A 23 -1.157 -7.572 -0.921 1.00 1.00 O ATOM 346 CB LYS A 23 -3.180 -9.809 -0.665 1.00 1.00 C ATOM 347 CG LYS A 23 -3.647 -11.296 -0.612 1.00 1.00 C ATOM 348 CD LYS A 23 -4.875 -11.582 -1.532 1.00 1.00 C ATOM 349 CE LYS A 23 -4.485 -11.932 -2.980 1.00 1.00 C ATOM 350 NZ LYS A 23 -3.675 -13.186 -3.002 1.00 1.00 N ATOM 351 H LYS A 23 -0.397 -10.181 -1.087 1.00 1.00 H ATOM 352 HA LYS A 23 -2.799 -9.625 -2.791 1.00 1.00 H ATOM 353 HB2 LYS A 23 -2.648 -9.583 0.239 1.00 1.00 H ATOM 354 HB3 LYS A 23 -4.053 -9.171 -0.702 1.00 1.00 H ATOM 355 HG2 LYS A 23 -2.827 -11.944 -0.883 1.00 1.00 H ATOM 356 HG3 LYS A 23 -3.924 -11.530 0.400 1.00 1.00 H ATOM 357 HD2 LYS A 23 -5.433 -12.409 -1.117 1.00 1.00 H ATOM 358 HD3 LYS A 23 -5.526 -10.720 -1.545 1.00 1.00 H ATOM 359 HE2 LYS A 23 -5.381 -12.101 -3.559 1.00 1.00 H ATOM 360 HE3 LYS A 23 -3.926 -11.140 -3.447 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -3.557 -13.542 -2.031 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -4.167 -13.902 -3.574 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -2.743 -12.995 -3.415 1.00 1.00 H ATOM 364 N ALA A 24 -2.475 -7.198 -2.695 1.00 1.00 N ATOM 365 CA ALA A 24 -2.252 -5.710 -2.763 1.00 1.00 C ATOM 366 C ALA A 24 -2.999 -5.027 -1.603 1.00 1.00 C ATOM 367 O ALA A 24 -3.961 -4.311 -1.799 1.00 1.00 O ATOM 368 CB ALA A 24 -2.766 -5.204 -4.127 1.00 1.00 C ATOM 369 H ALA A 24 -3.058 -7.618 -3.359 1.00 1.00 H ATOM 370 HA ALA A 24 -1.199 -5.516 -2.616 1.00 1.00 H ATOM 371 HB1 ALA A 24 -3.814 -5.439 -4.238 1.00 1.00 H ATOM 372 HB2 ALA A 24 -2.645 -4.133 -4.205 1.00 1.00 H ATOM 373 HB3 ALA A 24 -2.220 -5.668 -4.930 1.00 1.00 H ATOM 374 N THR A 25 -2.516 -5.283 -0.421 1.00 1.00 N ATOM 375 CA THR A 25 -3.070 -4.751 0.824 1.00 1.00 C ATOM 376 C THR A 25 -2.087 -3.870 1.600 1.00 1.00 C ATOM 377 O THR A 25 -0.962 -3.662 1.186 1.00 1.00 O ATOM 378 CB THR A 25 -3.470 -5.973 1.613 1.00 1.00 C ATOM 379 OG1 THR A 25 -2.384 -6.891 1.513 1.00 1.00 O ATOM 380 CG2 THR A 25 -4.678 -6.702 1.009 1.00 1.00 C ATOM 381 H THR A 25 -1.746 -5.857 -0.291 1.00 1.00 H ATOM 382 HA THR A 25 -3.948 -4.161 0.607 1.00 1.00 H ATOM 383 HB THR A 25 -3.560 -5.711 2.628 1.00 1.00 H ATOM 384 HG1 THR A 25 -2.015 -7.012 2.391 1.00 1.00 H ATOM 385 HG21 THR A 25 -4.457 -7.021 0.002 1.00 0.00 H ATOM 386 HG22 THR A 25 -4.918 -7.569 1.605 1.00 0.00 H ATOM 387 HG23 THR A 25 -5.534 -6.043 0.987 1.00 0.00 H ATOM 388 N GLY A 26 -2.574 -3.390 2.717 1.00 1.00 N ATOM 389 CA GLY A 26 -1.777 -2.515 3.627 1.00 1.00 C ATOM 390 C GLY A 26 -2.332 -1.106 3.733 1.00 1.00 C ATOM 391 O GLY A 26 -3.064 -0.656 2.875 1.00 1.00 O ATOM 392 H GLY A 26 -3.495 -3.615 2.964 1.00 1.00 H ATOM 393 HA2 GLY A 26 -1.780 -2.959 4.608 1.00 1.00 H ATOM 394 HA3 GLY A 26 -0.761 -2.449 3.270 1.00 1.00 H ATOM 395 N LYS A 27 -1.959 -0.453 4.801 1.00 1.00 N ATOM 396 CA LYS A 27 -2.424 0.932 5.019 1.00 1.00 C ATOM 397 C LYS A 27 -1.207 1.818 5.272 1.00 1.00 C ATOM 398 O LYS A 27 -0.074 1.363 5.332 1.00 1.00 O ATOM 399 CB LYS A 27 -3.408 0.971 6.236 1.00 1.00 C ATOM 400 CG LYS A 27 -2.696 0.686 7.575 1.00 1.00 C ATOM 401 CD LYS A 27 -3.682 0.730 8.767 1.00 1.00 C ATOM 402 CE LYS A 27 -4.343 2.120 8.913 1.00 1.00 C ATOM 403 NZ LYS A 27 -3.310 3.187 9.054 1.00 1.00 N ATOM 404 H LYS A 27 -1.370 -0.879 5.459 1.00 1.00 H ATOM 405 HA LYS A 27 -2.929 1.304 4.139 1.00 1.00 H ATOM 406 HB2 LYS A 27 -3.867 1.949 6.264 1.00 1.00 H ATOM 407 HB3 LYS A 27 -4.186 0.237 6.081 1.00 1.00 H ATOM 408 HG2 LYS A 27 -2.247 -0.285 7.538 1.00 1.00 H ATOM 409 HG3 LYS A 27 -1.923 1.422 7.729 1.00 1.00 H ATOM 410 HD2 LYS A 27 -4.449 -0.013 8.625 1.00 1.00 H ATOM 411 HD3 LYS A 27 -3.146 0.493 9.676 1.00 1.00 H ATOM 412 HE2 LYS A 27 -4.964 2.346 8.058 1.00 1.00 H ATOM 413 HE3 LYS A 27 -4.963 2.132 9.796 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -2.363 2.763 9.024 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -3.407 3.869 8.275 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -3.440 3.677 9.963 1.00 1.00 H ATOM 417 N CYS A 28 -1.526 3.074 5.418 1.00 1.00 N ATOM 418 CA CYS A 28 -0.513 4.131 5.668 1.00 1.00 C ATOM 419 C CYS A 28 -0.547 4.467 7.150 1.00 1.00 C ATOM 420 O CYS A 28 -1.500 5.013 7.670 1.00 1.00 O ATOM 421 CB CYS A 28 -0.896 5.308 4.826 1.00 1.00 C ATOM 422 SG CYS A 28 0.179 6.751 4.733 1.00 1.00 S ATOM 423 H CYS A 28 -2.473 3.324 5.358 1.00 1.00 H ATOM 424 HA CYS A 28 0.462 3.777 5.388 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.974 4.915 3.828 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.873 5.633 5.135 1.00 1.00 H ATOM 427 N THR A 29 0.528 4.096 7.756 1.00 1.00 N ATOM 428 CA THR A 29 0.713 4.321 9.230 1.00 1.00 C ATOM 429 C THR A 29 2.008 5.063 9.524 1.00 1.00 C ATOM 430 O THR A 29 3.085 4.600 9.214 1.00 1.00 O ATOM 431 CB THR A 29 0.748 2.987 9.942 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.441 2.312 9.583 1.00 1.00 O ATOM 433 CG2 THR A 29 0.672 3.111 11.461 1.00 1.00 C ATOM 434 H THR A 29 1.215 3.672 7.198 1.00 1.00 H ATOM 435 HA THR A 29 -0.106 4.911 9.604 1.00 1.00 H ATOM 436 HB THR A 29 1.627 2.449 9.640 1.00 1.00 H ATOM 437 HG1 THR A 29 -0.829 2.741 8.815 1.00 1.00 H ATOM 438 HG21 THR A 29 -0.238 3.601 11.749 1.00 0.00 H ATOM 439 HG22 THR A 29 0.706 2.125 11.898 1.00 0.00 H ATOM 440 HG23 THR A 29 1.514 3.683 11.821 1.00 0.00 H ATOM 441 N ASN A 30 1.828 6.194 10.147 1.00 1.00 N ATOM 442 CA ASN A 30 2.952 7.104 10.538 1.00 1.00 C ATOM 443 C ASN A 30 3.888 7.323 9.330 1.00 1.00 C ATOM 444 O ASN A 30 5.100 7.310 9.431 1.00 1.00 O ATOM 445 CB ASN A 30 3.685 6.434 11.734 1.00 1.00 C ATOM 446 CG ASN A 30 4.569 7.444 12.481 1.00 1.00 C ATOM 447 OD1 ASN A 30 5.523 7.987 11.957 1.00 1.00 O ATOM 448 ND2 ASN A 30 4.275 7.720 13.721 1.00 1.00 N ATOM 449 H ASN A 30 0.906 6.436 10.358 1.00 1.00 H ATOM 450 HA ASN A 30 2.534 8.056 10.830 1.00 1.00 H ATOM 451 HB2 ASN A 30 2.960 6.031 12.425 1.00 1.00 H ATOM 452 HB3 ASN A 30 4.309 5.624 11.382 1.00 1.00 H ATOM 453 HD21 ASN A 30 3.508 7.284 14.148 1.00 0.00 H ATOM 454 HD22 ASN A 30 4.820 8.359 14.222 1.00 0.00 H ATOM 455 N GLY A 31 3.253 7.521 8.199 1.00 1.00 N ATOM 456 CA GLY A 31 3.961 7.752 6.913 1.00 1.00 C ATOM 457 C GLY A 31 4.833 6.567 6.481 1.00 1.00 C ATOM 458 O GLY A 31 5.749 6.729 5.700 1.00 1.00 O ATOM 459 H GLY A 31 2.276 7.511 8.196 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.228 7.939 6.144 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.572 8.627 7.031 1.00 1.00 H ATOM 462 N ARG A 32 4.514 5.422 7.012 1.00 1.00 N ATOM 463 CA ARG A 32 5.234 4.148 6.716 1.00 1.00 C ATOM 464 C ARG A 32 4.175 3.096 6.440 1.00 1.00 C ATOM 465 O ARG A 32 3.029 3.253 6.798 1.00 1.00 O ATOM 466 CB ARG A 32 6.025 3.695 7.911 1.00 1.00 C ATOM 467 CG ARG A 32 7.063 4.756 8.299 1.00 1.00 C ATOM 468 CD ARG A 32 7.653 4.353 9.641 1.00 1.00 C ATOM 469 NE ARG A 32 8.898 5.144 9.862 1.00 1.00 N ATOM 470 CZ ARG A 32 10.046 4.536 9.965 1.00 1.00 C ATOM 471 NH1 ARG A 32 10.486 3.850 8.947 1.00 1.00 N ATOM 472 NH2 ARG A 32 10.714 4.632 11.081 1.00 1.00 N ATOM 473 H ARG A 32 3.767 5.385 7.637 1.00 1.00 H ATOM 474 HA ARG A 32 5.858 4.270 5.846 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.340 3.470 8.711 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.525 2.779 7.646 1.00 1.00 H ATOM 477 HG2 ARG A 32 7.838 4.813 7.556 1.00 1.00 H ATOM 478 HG3 ARG A 32 6.606 5.729 8.388 1.00 1.00 H ATOM 479 HD2 ARG A 32 6.957 4.574 10.436 1.00 1.00 H ATOM 480 HD3 ARG A 32 7.856 3.301 9.642 1.00 1.00 H ATOM 481 HE ARG A 32 8.855 6.122 9.933 1.00 1.00 H ATOM 482 HH11 ARG A 32 9.945 3.799 8.109 1.00 0.00 H ATOM 483 HH12 ARG A 32 11.364 3.375 9.005 1.00 0.00 H ATOM 484 HH21 ARG A 32 10.347 5.164 11.837 1.00 0.00 H ATOM 485 HH22 ARG A 32 11.596 4.169 11.175 1.00 0.00 H ATOM 486 N CYS A 33 4.589 2.040 5.807 1.00 1.00 N ATOM 487 CA CYS A 33 3.616 0.952 5.493 1.00 1.00 C ATOM 488 C CYS A 33 3.180 0.127 6.693 1.00 1.00 C ATOM 489 O CYS A 33 3.974 -0.153 7.569 1.00 1.00 O ATOM 490 CB CYS A 33 4.178 -0.056 4.544 1.00 1.00 C ATOM 491 SG CYS A 33 3.031 -1.284 3.889 1.00 1.00 S ATOM 492 H CYS A 33 5.536 1.962 5.555 1.00 1.00 H ATOM 493 HA CYS A 33 2.724 1.439 5.103 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.705 0.394 3.729 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.900 -0.606 5.129 1.00 1.00 H ATOM 496 N ASP A 34 1.927 -0.209 6.673 1.00 1.00 N ATOM 497 CA ASP A 34 1.340 -1.042 7.755 1.00 1.00 C ATOM 498 C ASP A 34 0.457 -2.137 7.126 1.00 1.00 C ATOM 499 O ASP A 34 -0.734 -1.957 7.026 1.00 1.00 O ATOM 500 CB ASP A 34 0.566 -0.107 8.659 1.00 1.00 C ATOM 501 CG ASP A 34 0.015 -0.821 9.907 1.00 1.00 C ATOM 502 OD1 ASP A 34 -0.890 -1.618 9.747 1.00 1.00 O ATOM 503 OD2 ASP A 34 0.540 -0.521 10.966 1.00 1.00 O ATOM 504 H ASP A 34 1.374 0.111 5.940 1.00 1.00 H ATOM 505 HA ASP A 34 2.136 -1.519 8.299 1.00 1.00 H ATOM 506 HB2 ASP A 34 1.258 0.649 8.967 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.226 0.347 8.118 1.00 1.00 H ATOM 508 N CYS A 35 1.046 -3.236 6.701 1.00 1.00 N ATOM 509 CA CYS A 35 0.214 -4.322 6.082 1.00 1.00 C ATOM 510 C CYS A 35 0.375 -5.648 6.858 1.00 1.00 C ATOM 511 O CYS A 35 0.302 -6.696 6.236 1.00 1.00 O ATOM 512 CB CYS A 35 0.662 -4.463 4.600 1.00 1.00 C ATOM 513 SG CYS A 35 -0.464 -5.364 3.512 1.00 1.00 S ATOM 514 OXT CYS A 35 0.548 -5.536 8.057 1.00 1.00 O ATOM 515 H CYS A 35 2.014 -3.365 6.778 1.00 1.00 H ATOM 516 HA CYS A 35 -0.825 -4.056 6.112 1.00 1.00 H ATOM 517 HB2 CYS A 35 0.810 -3.477 4.186 1.00 1.00 H ATOM 518 HB3 CYS A 35 1.615 -4.964 4.566 1.00 1.00 H TER 519 CYS A 35