ATOM 32 N CYS A 3 -43.483 -13.207 24.384 1.00 0.00 N ATOM 33 CA CYS A 3 -42.369 -12.441 23.877 1.00 0.00 C ATOM 34 C CYS A 3 -42.250 -12.637 22.350 1.00 0.00 C ATOM 35 O CYS A 3 -43.345 -12.628 21.753 1.00 0.00 O ATOM 36 CB CYS A 3 -41.076 -12.842 24.575 1.00 0.00 C ATOM 37 SG CYS A 3 -40.684 -14.613 24.426 1.00 0.00 S ATOM 38 H CYS A 3 -43.735 -14.061 23.906 1.00 0.00 H ATOM 39 HA CYS A 3 -42.553 -11.370 24.010 1.00 0.00 H ATOM 40 HB2 CYS A 3 -40.247 -12.271 24.148 1.00 0.00 H ATOM 41 HB3 CYS A 3 -41.158 -12.598 25.637 1.00 0.00 H ATOM 42 N VAL A 4 -41.107 -12.153 21.817 1.00 0.00 N ATOM 43 CA VAL A 4 -41.170 -11.636 20.431 1.00 0.00 C ATOM 44 C VAL A 4 -39.795 -11.139 20.032 1.00 0.00 C ATOM 45 O VAL A 4 -38.937 -10.937 20.892 1.00 0.00 O ATOM 46 CB VAL A 4 -42.248 -10.554 20.428 1.00 0.00 C ATOM 47 CG1 VAL A 4 -41.724 -9.251 19.833 1.00 0.00 C ATOM 48 CG2 VAL A 4 -43.437 -11.038 19.596 1.00 0.00 C ATOM 49 H VAL A 4 -40.498 -11.571 22.401 1.00 0.00 H ATOM 50 HA VAL A 4 -41.473 -12.460 19.787 1.00 0.00 H ATOM 51 HB VAL A 4 -42.594 -10.361 21.451 1.00 0.00 H ATOM 52 HG11 VAL A 4 -41.115 -9.470 18.955 1.00 0.00 H ATOM 53 HG12 VAL A 4 -42.564 -8.619 19.543 1.00 0.00 H ATOM 54 HG13 VAL A 4 -41.118 -8.730 20.574 1.00 0.00 H ATOM 55 HG21 VAL A 4 -43.302 -12.091 19.351 1.00 0.00 H ATOM 56 HG22 VAL A 4 -44.357 -10.912 20.167 1.00 0.00 H ATOM 57 HG23 VAL A 4 -43.496 -10.454 18.678 1.00 0.00 H ATOM 58 N LYS A 5 -39.515 -11.126 18.725 1.00 0.00 N ATOM 59 CA LYS A 5 -38.227 -10.683 18.226 1.00 0.00 C ATOM 60 C LYS A 5 -38.156 -10.887 16.714 1.00 0.00 C ATOM 61 O LYS A 5 -38.233 -12.032 16.263 1.00 0.00 O ATOM 62 CB LYS A 5 -37.114 -11.468 18.920 1.00 0.00 C ATOM 63 CG LYS A 5 -37.500 -12.942 18.994 1.00 0.00 C ATOM 64 CD LYS A 5 -36.495 -13.689 19.867 1.00 0.00 C ATOM 65 CE LYS A 5 -35.678 -14.644 18.998 1.00 0.00 C ATOM 66 NZ LYS A 5 -34.262 -14.639 19.402 1.00 0.00 N ATOM 67 H LYS A 5 -40.247 -11.319 18.057 1.00 0.00 H ATOM 68 HA LYS A 5 -38.104 -9.621 18.447 1.00 0.00 H ATOM 69 HB2 LYS A 5 -36.190 -11.363 18.351 1.00 0.00 H ATOM 70 HB3 LYS A 5 -36.967 -11.077 19.926 1.00 0.00 H ATOM 71 HG2 LYS A 5 -38.497 -13.038 19.424 1.00 0.00 H ATOM 72 HG3 LYS A 5 -37.496 -13.370 17.990 1.00 0.00 H ATOM 73 HD2 LYS A 5 -35.827 -12.973 20.346 1.00 0.00 H ATOM 74 HD3 LYS A 5 -37.027 -14.257 20.629 1.00 0.00 H ATOM 75 HE2 LYS A 5 -36.078 -15.654 19.102 1.00 0.00 H ATOM 76 HE3 LYS A 5 -35.755 -14.333 17.955 1.00 0.00 H ATOM 77 HZ1 LYS A 5 -33.943 -13.686 19.495 1.00 0.00 H ATOM 78 HZ2 LYS A 5 -34.164 -15.116 20.287 1.00 0.00 H ATOM 79 HZ3 LYS A 5 -33.712 -15.113 18.701 1.00 0.00 H ATOM 80 N LYS A 6 -37.655 -9.869 16.006 1.00 0.00 N ATOM 81 CA LYS A 6 -37.309 -10.007 14.603 1.00 0.00 C ATOM 82 C LYS A 6 -38.576 -10.067 13.755 1.00 0.00 C ATOM 83 O LYS A 6 -39.152 -11.141 13.588 1.00 0.00 O ATOM 84 CB LYS A 6 -36.468 -11.268 14.404 1.00 0.00 C ATOM 85 CG LYS A 6 -35.280 -10.947 13.503 1.00 0.00 C ATOM 86 CD LYS A 6 -34.415 -12.194 13.338 1.00 0.00 C ATOM 87 CE LYS A 6 -33.195 -11.857 12.482 1.00 0.00 C ATOM 88 NZ LYS A 6 -33.562 -11.766 11.059 1.00 0.00 N ATOM 89 H LYS A 6 -37.391 -9.013 16.477 1.00 0.00 H ATOM 90 HA LYS A 6 -36.720 -9.140 14.293 1.00 0.00 H ATOM 91 HB2 LYS A 6 -36.109 -11.619 15.371 1.00 0.00 H ATOM 92 HB3 LYS A 6 -37.080 -12.040 13.939 1.00 0.00 H ATOM 93 HG2 LYS A 6 -35.641 -10.624 12.526 1.00 0.00 H ATOM 94 HG3 LYS A 6 -34.687 -10.150 13.952 1.00 0.00 H ATOM 95 HD2 LYS A 6 -34.086 -12.540 14.318 1.00 0.00 H ATOM 96 HD3 LYS A 6 -34.995 -12.977 12.850 1.00 0.00 H ATOM 97 HE2 LYS A 6 -32.782 -10.901 12.808 1.00 0.00 H ATOM 98 HE3 LYS A 6 -32.442 -12.636 12.609 1.00 0.00 H ATOM 99 HZ1 LYS A 6 -34.390 -11.196 10.962 1.00 0.00 H ATOM 100 HZ2 LYS A 6 -32.802 -11.347 10.543 1.00 0.00 H ATOM 101 HZ3 LYS A 6 -33.745 -12.691 10.700 1.00 0.00 H ATOM 102 N ASP A 7 -38.826 -8.991 12.995 1.00 0.00 N ATOM 103 CA ASP A 7 -40.044 -8.905 12.206 1.00 0.00 C ATOM 104 C ASP A 7 -41.255 -9.109 13.107 1.00 0.00 C ATOM 105 O ASP A 7 -42.365 -9.294 12.610 1.00 0.00 O ATOM 106 CB ASP A 7 -40.004 -9.963 11.103 1.00 0.00 C ATOM 107 CG ASP A 7 -38.772 -9.782 10.226 1.00 0.00 C ATOM 108 OD1 ASP A 7 -38.453 -8.610 9.933 1.00 0.00 O ATOM 109 OD2 ASP A 7 -38.227 -10.822 9.795 1.00 0.00 O ATOM 110 H ASP A 7 -38.354 -8.122 13.220 1.00 0.00 H ATOM 111 HA ASP A 7 -40.103 -7.916 11.747 1.00 0.00 H ATOM 112 HB2 ASP A 7 -39.980 -10.954 11.558 1.00 0.00 H ATOM 113 HB3 ASP A 7 -40.900 -9.871 10.487 1.00 0.00 H ATOM 114 N GLU A 8 -41.074 -8.884 14.411 1.00 0.00 N ATOM 115 CA GLU A 8 -42.180 -8.912 15.350 1.00 0.00 C ATOM 116 C GLU A 8 -42.491 -7.492 15.817 1.00 0.00 C ATOM 117 O GLU A 8 -42.159 -6.540 15.110 1.00 0.00 O ATOM 118 CB GLU A 8 -41.822 -9.810 16.531 1.00 0.00 C ATOM 119 CG GLU A 8 -42.080 -11.267 16.153 1.00 0.00 C ATOM 120 CD GLU A 8 -43.435 -11.731 16.671 1.00 0.00 C ATOM 121 OE1 GLU A 8 -44.396 -10.945 16.524 1.00 0.00 O ATOM 122 OE2 GLU A 8 -43.473 -12.841 17.245 1.00 0.00 O ATOM 123 H GLU A 8 -40.165 -8.606 14.753 1.00 0.00 H ATOM 124 HA GLU A 8 -43.062 -9.318 14.850 1.00 0.00 H ATOM 125 HB2 GLU A 8 -40.769 -9.681 16.781 1.00 0.00 H ATOM 126 HB3 GLU A 8 -42.436 -9.544 17.391 1.00 0.00 H ATOM 127 HG2 GLU A 8 -42.060 -11.364 15.066 1.00 0.00 H ATOM 128 HG3 GLU A 8 -41.297 -11.895 16.583 1.00 0.00 H ATOM 129 N LEU A 9 -43.371 -7.378 16.815 1.00 0.00 N ATOM 130 CA LEU A 9 -43.916 -6.089 17.206 1.00 0.00 C ATOM 131 C LEU A 9 -43.093 -5.503 18.347 1.00 0.00 C ATOM 132 O LEU A 9 -42.221 -6.179 18.890 1.00 0.00 O ATOM 133 CB LEU A 9 -45.375 -6.264 17.623 1.00 0.00 C ATOM 134 CG LEU A 9 -46.170 -6.851 16.460 1.00 0.00 C ATOM 135 CD1 LEU A 9 -46.750 -8.202 16.871 1.00 0.00 C ATOM 136 CD2 LEU A 9 -47.306 -5.902 16.090 1.00 0.00 C ATOM 137 H LEU A 9 -43.776 -8.207 17.227 1.00 0.00 H ATOM 138 HA LEU A 9 -43.869 -5.412 16.350 1.00 0.00 H ATOM 139 HB2 LEU A 9 -45.429 -6.938 18.478 1.00 0.00 H ATOM 140 HB3 LEU A 9 -45.792 -5.295 17.897 1.00 0.00 H ATOM 141 HG LEU A 9 -45.513 -6.984 15.601 1.00 0.00 H ATOM 142 HD11 LEU A 9 -47.292 -8.094 17.811 1.00 0.00 H ATOM 143 HD12 LEU A 9 -47.431 -8.555 16.097 1.00 0.00 H ATOM 144 HD13 LEU A 9 -45.941 -8.921 16.998 1.00 0.00 H ATOM 145 HD21 LEU A 9 -46.966 -4.871 16.192 1.00 0.00 H ATOM 146 HD22 LEU A 9 -47.610 -6.084 15.059 1.00 0.00 H ATOM 147 HD23 LEU A 9 -48.154 -6.072 16.754 1.00 0.00 H ATOM 148 N CYS A 10 -43.248 -4.197 18.579 1.00 0.00 N ATOM 149 CA CYS A 10 -42.406 -3.486 19.527 1.00 0.00 C ATOM 150 C CYS A 10 -43.211 -3.207 20.796 1.00 0.00 C ATOM 151 O CYS A 10 -43.015 -3.870 21.814 1.00 0.00 O ATOM 152 CB CYS A 10 -41.895 -2.195 18.887 1.00 0.00 C ATOM 153 SG CYS A 10 -42.363 -0.672 19.764 1.00 0.00 S ATOM 154 H CYS A 10 -43.870 -3.652 17.999 1.00 0.00 H ATOM 155 HA CYS A 10 -41.562 -4.117 19.791 1.00 0.00 H ATOM 156 HB2 CYS A 10 -40.802 -2.231 18.837 1.00 0.00 H ATOM 157 HB3 CYS A 10 -42.282 -2.126 17.866 1.00 0.00 H ATOM 158 N ILE A 11 -44.318 -2.477 20.619 1.00 0.00 N ATOM 159 CA ILE A 11 -45.224 -2.184 21.713 1.00 0.00 C ATOM 160 C ILE A 11 -46.596 -1.818 21.160 1.00 0.00 C ATOM 161 O ILE A 11 -47.116 -0.742 21.454 1.00 0.00 O ATOM 162 CB ILE A 11 -44.657 -1.045 22.558 1.00 0.00 C ATOM 163 CG1 ILE A 11 -43.234 -1.375 22.990 1.00 0.00 C ATOM 164 CG2 ILE A 11 -45.541 -0.832 23.783 1.00 0.00 C ATOM 165 CD1 ILE A 11 -42.758 -0.363 24.029 1.00 0.00 C ATOM 166 H ILE A 11 -44.466 -2.022 19.729 1.00 0.00 H ATOM 167 HA ILE A 11 -45.322 -3.074 22.340 1.00 0.00 H ATOM 168 HB ILE A 11 -44.649 -0.130 21.961 1.00 0.00 H ATOM 169 HG12 ILE A 11 -43.207 -2.377 23.421 1.00 0.00 H ATOM 170 HG13 ILE A 11 -42.574 -1.337 22.122 1.00 0.00 H ATOM 171 HG21 ILE A 11 -46.557 -1.158 23.560 1.00 0.00 H ATOM 172 HG22 ILE A 11 -45.149 -1.411 24.619 1.00 0.00 H ATOM 173 HG23 ILE A 11 -45.549 0.226 24.046 1.00 0.00 H ATOM 174 HD11 ILE A 11 -43.177 0.617 23.800 1.00 0.00 H ATOM 175 HD12 ILE A 11 -43.088 -0.678 25.019 1.00 0.00 H ATOM 176 HD13 ILE A 11 -41.669 -0.308 24.008 1.00 0.00 H ATOM 177 N PRO A 12 -47.206 -2.727 20.401 1.00 0.00 N ATOM 178 CA PRO A 12 -48.632 -2.606 20.065 1.00 0.00 C ATOM 179 C PRO A 12 -49.414 -2.105 21.264 1.00 0.00 C ATOM 180 O PRO A 12 -49.619 -0.902 21.419 1.00 0.00 O ATOM 181 CB PRO A 12 -49.095 -4.007 19.630 1.00 0.00 C ATOM 182 CG PRO A 12 -47.906 -4.960 19.830 1.00 0.00 C ATOM 183 CD PRO A 12 -46.719 -4.109 20.308 1.00 0.00 C ATOM 184 HA PRO A 12 -48.744 -1.920 19.234 1.00 0.00 H ATOM 185 HB2 PRO A 12 -49.931 -4.325 20.242 1.00 0.00 H ATOM 186 HB3 PRO A 12 -49.371 -3.986 18.580 1.00 0.00 H ATOM 187 HG2 PRO A 12 -48.153 -5.699 20.585 1.00 0.00 H ATOM 188 HG3 PRO A 12 -47.658 -5.437 18.888 1.00 0.00 H ATOM 189 HD2 PRO A 12 -46.394 -4.442 21.286 1.00 0.00 H ATOM 190 HD3 PRO A 12 -45.913 -4.157 19.586 1.00 0.00 H ATOM 191 N TYR A 13 -49.744 -3.019 22.181 1.00 0.00 N ATOM 192 CA TYR A 13 -50.394 -2.658 23.425 1.00 0.00 C ATOM 193 C TYR A 13 -49.430 -2.848 24.589 1.00 0.00 C ATOM 194 O TYR A 13 -48.961 -1.873 25.172 1.00 0.00 O ATOM 195 CB TYR A 13 -51.643 -3.527 23.613 1.00 0.00 C ATOM 196 CG TYR A 13 -52.832 -3.035 22.819 1.00 0.00 C ATOM 197 CD1 TYR A 13 -52.695 -2.766 21.451 1.00 0.00 C ATOM 198 CD2 TYR A 13 -54.068 -2.849 23.450 1.00 0.00 C ATOM 199 CE1 TYR A 13 -53.796 -2.309 20.714 1.00 0.00 C ATOM 200 CE2 TYR A 13 -55.169 -2.392 22.713 1.00 0.00 C ATOM 201 CZ TYR A 13 -55.033 -2.123 21.345 1.00 0.00 C ATOM 202 OH TYR A 13 -56.104 -1.678 20.628 1.00 0.00 O ATOM 203 H TYR A 13 -49.456 -3.978 22.046 1.00 0.00 H ATOM 204 HA TYR A 13 -50.699 -1.611 23.380 1.00 0.00 H ATOM 205 HB2 TYR A 13 -51.407 -4.547 23.300 1.00 0.00 H ATOM 206 HB3 TYR A 13 -51.904 -3.535 24.674 1.00 0.00 H ATOM 207 HD1 TYR A 13 -51.742 -2.910 20.965 1.00 0.00 H ATOM 208 HD2 TYR A 13 -54.173 -3.057 24.504 1.00 0.00 H ATOM 209 HE1 TYR A 13 -53.691 -2.102 19.660 1.00 0.00 H ATOM 210 HE2 TYR A 13 -56.122 -2.249 23.200 1.00 0.00 H ATOM 211 HH TYR A 13 -55.862 -1.058 19.937 1.00 0.00 H ATOM 212 N TYR A 14 -49.244 -4.102 25.010 1.00 0.00 N ATOM 213 CA TYR A 14 -48.329 -4.414 26.092 1.00 0.00 C ATOM 214 C TYR A 14 -47.349 -5.492 25.643 1.00 0.00 C ATOM 215 O TYR A 14 -47.470 -6.646 26.049 1.00 0.00 O ATOM 216 CB TYR A 14 -49.131 -4.886 27.309 1.00 0.00 C ATOM 217 CG TYR A 14 -49.223 -3.847 28.405 1.00 0.00 C ATOM 218 CD1 TYR A 14 -48.102 -3.072 28.729 1.00 0.00 C ATOM 219 CD2 TYR A 14 -50.428 -3.661 29.093 1.00 0.00 C ATOM 220 CE1 TYR A 14 -48.187 -2.110 29.744 1.00 0.00 C ATOM 221 CE2 TYR A 14 -50.512 -2.699 30.108 1.00 0.00 C ATOM 222 CZ TYR A 14 -49.392 -1.923 30.433 1.00 0.00 C ATOM 223 OH TYR A 14 -49.474 -0.987 31.421 1.00 0.00 O ATOM 224 H TYR A 14 -49.638 -4.869 24.484 1.00 0.00 H ATOM 225 HA TYR A 14 -47.771 -3.516 26.363 1.00 0.00 H ATOM 226 HB2 TYR A 14 -50.142 -5.141 26.982 1.00 0.00 H ATOM 227 HB3 TYR A 14 -48.657 -5.783 27.715 1.00 0.00 H ATOM 228 HD1 TYR A 14 -47.173 -3.216 28.198 1.00 0.00 H ATOM 229 HD2 TYR A 14 -51.291 -4.258 28.842 1.00 0.00 H ATOM 230 HE1 TYR A 14 -47.323 -1.512 29.994 1.00 0.00 H ATOM 231 HE2 TYR A 14 -51.441 -2.554 30.639 1.00 0.00 H ATOM 232 HH TYR A 14 -49.758 -1.352 32.262 1.00 0.00 H ATOM 233 N LEU A 15 -46.283 -5.074 24.956 1.00 0.00 N ATOM 234 CA LEU A 15 -45.276 -6.002 24.474 1.00 0.00 C ATOM 235 C LEU A 15 -43.887 -5.469 24.801 1.00 0.00 C ATOM 236 O LEU A 15 -43.686 -4.259 24.871 1.00 0.00 O ATOM 237 CB LEU A 15 -45.443 -6.189 22.967 1.00 0.00 C ATOM 238 CG LEU A 15 -44.561 -7.342 22.497 1.00 0.00 C ATOM 239 CD1 LEU A 15 -45.145 -8.663 22.990 1.00 0.00 C ATOM 240 CD2 LEU A 15 -44.502 -7.350 20.972 1.00 0.00 C ATOM 241 H LEU A 15 -46.226 -4.111 24.656 1.00 0.00 H ATOM 242 HA LEU A 15 -45.414 -6.965 24.970 1.00 0.00 H ATOM 243 HB2 LEU A 15 -46.485 -6.413 22.743 1.00 0.00 H ATOM 244 HB3 LEU A 15 -45.148 -5.273 22.454 1.00 0.00 H ATOM 245 HG LEU A 15 -43.555 -7.217 22.899 1.00 0.00 H ATOM 246 HD11 LEU A 15 -46.082 -8.473 23.514 1.00 0.00 H ATOM 247 HD12 LEU A 15 -45.331 -9.319 22.139 1.00 0.00 H ATOM 248 HD13 LEU A 15 -44.439 -9.141 23.670 1.00 0.00 H ATOM 249 HD21 LEU A 15 -45.450 -6.991 20.570 1.00 0.00 H ATOM 250 HD22 LEU A 15 -43.695 -6.698 20.636 1.00 0.00 H ATOM 251 HD23 LEU A 15 -44.320 -8.365 20.621 1.00 0.00 H ATOM 252 N ASP A 16 -42.938 -6.379 25.030 1.00 0.00 N ATOM 253 CA ASP A 16 -41.570 -5.996 25.326 1.00 0.00 C ATOM 254 C ASP A 16 -40.607 -6.937 24.610 1.00 0.00 C ATOM 255 O ASP A 16 -40.339 -8.033 25.096 1.00 0.00 O ATOM 256 CB ASP A 16 -41.347 -6.045 26.838 1.00 0.00 C ATOM 257 CG ASP A 16 -40.532 -4.845 27.303 1.00 0.00 C ATOM 258 OD1 ASP A 16 -40.936 -3.716 26.951 1.00 0.00 O ATOM 259 OD2 ASP A 16 -39.552 -5.078 28.043 1.00 0.00 O ATOM 260 H ASP A 16 -43.151 -7.361 24.938 1.00 0.00 H ATOM 261 HA ASP A 16 -41.400 -4.977 24.974 1.00 0.00 H ATOM 262 HB2 ASP A 16 -42.315 -6.039 27.342 1.00 0.00 H ATOM 263 HB3 ASP A 16 -40.815 -6.962 27.092 1.00 0.00 H ATOM 264 N CYS A 17 -40.218 -6.570 23.386 1.00 0.00 N ATOM 265 CA CYS A 17 -39.402 -7.434 22.554 1.00 0.00 C ATOM 266 C CYS A 17 -38.215 -7.954 23.355 1.00 0.00 C ATOM 267 O CYS A 17 -37.975 -7.503 24.473 1.00 0.00 O ATOM 268 CB CYS A 17 -38.923 -6.647 21.329 1.00 0.00 C ATOM 269 SG CYS A 17 -37.334 -7.218 20.664 1.00 0.00 S ATOM 270 H CYS A 17 -40.562 -5.709 22.986 1.00 0.00 H ATOM 271 HA CYS A 17 -40.004 -8.279 22.216 1.00 0.00 H ATOM 272 HB2 CYS A 17 -39.683 -6.730 20.548 1.00 0.00 H ATOM 273 HB3 CYS A 17 -38.825 -5.595 21.611 1.00 0.00 H ATOM 274 N CYS A 18 -37.546 -8.982 22.828 1.00 0.00 N ATOM 275 CA CYS A 18 -36.435 -9.606 23.520 1.00 0.00 C ATOM 276 C CYS A 18 -35.123 -9.224 22.846 1.00 0.00 C ATOM 277 O CYS A 18 -35.106 -8.891 21.664 1.00 0.00 O ATOM 278 CB CYS A 18 -36.625 -11.127 23.508 1.00 0.00 C ATOM 279 SG CYS A 18 -37.851 -11.721 24.708 1.00 0.00 S ATOM 280 H CYS A 18 -37.822 -9.354 21.931 1.00 0.00 H ATOM 281 HA CYS A 18 -36.419 -9.262 24.556 1.00 0.00 H ATOM 282 HB2 CYS A 18 -36.942 -11.429 22.506 1.00 0.00 H ATOM 283 HB3 CYS A 18 -35.664 -11.599 23.728 1.00 0.00 H ATOM 284 N GLU A 19 -34.033 -9.234 23.615 1.00 0.00 N ATOM 285 CA GLU A 19 -32.739 -8.810 23.111 1.00 0.00 C ATOM 286 C GLU A 19 -32.093 -9.950 22.332 1.00 0.00 C ATOM 287 O GLU A 19 -32.333 -11.116 22.640 1.00 0.00 O ATOM 288 CB GLU A 19 -31.854 -8.385 24.281 1.00 0.00 C ATOM 289 CG GLU A 19 -31.613 -6.878 24.215 1.00 0.00 C ATOM 290 CD GLU A 19 -31.461 -6.293 25.615 1.00 0.00 C ATOM 291 OE1 GLU A 19 -32.217 -6.749 26.500 1.00 0.00 O ATOM 292 OE2 GLU A 19 -30.495 -5.522 25.801 1.00 0.00 O ATOM 293 H GLU A 19 -34.115 -9.442 24.600 1.00 0.00 H ATOM 294 HA GLU A 19 -32.881 -7.959 22.442 1.00 0.00 H ATOM 295 HB2 GLU A 19 -32.350 -8.632 25.220 1.00 0.00 H ATOM 296 HB3 GLU A 19 -30.900 -8.908 24.224 1.00 0.00 H ATOM 297 HG2 GLU A 19 -30.703 -6.684 23.646 1.00 0.00 H ATOM 298 HG3 GLU A 19 -32.458 -6.401 23.717 1.00 0.00 H ATOM 299 N PRO A 20 -31.321 -9.619 21.296 1.00 0.00 N ATOM 300 CA PRO A 20 -30.817 -8.245 21.138 1.00 0.00 C ATOM 301 C PRO A 20 -31.815 -7.414 20.359 1.00 0.00 C ATOM 302 O PRO A 20 -31.762 -6.185 20.389 1.00 0.00 O ATOM 303 CB PRO A 20 -29.474 -8.356 20.399 1.00 0.00 C ATOM 304 CG PRO A 20 -29.234 -9.846 20.112 1.00 0.00 C ATOM 305 CD PRO A 20 -30.430 -10.618 20.687 1.00 0.00 C ATOM 306 HA PRO A 20 -30.652 -7.822 22.125 1.00 0.00 H ATOM 307 HB2 PRO A 20 -29.527 -7.808 19.464 1.00 0.00 H ATOM 308 HB3 PRO A 20 -28.678 -7.972 21.028 1.00 0.00 H ATOM 309 HG2 PRO A 20 -29.176 -10.006 19.040 1.00 0.00 H ATOM 310 HG3 PRO A 20 -28.321 -10.169 20.600 1.00 0.00 H ATOM 311 HD2 PRO A 20 -30.960 -11.131 19.894 1.00 0.00 H ATOM 312 HD3 PRO A 20 -30.096 -11.309 21.451 1.00 0.00 H ATOM 313 N LEU A 21 -32.641 -8.078 19.544 1.00 0.00 N ATOM 314 CA LEU A 21 -33.608 -7.392 18.707 1.00 0.00 C ATOM 315 C LEU A 21 -34.344 -6.340 19.530 1.00 0.00 C ATOM 316 O LEU A 21 -34.625 -6.569 20.705 1.00 0.00 O ATOM 317 CB LEU A 21 -34.588 -8.411 18.127 1.00 0.00 C ATOM 318 CG LEU A 21 -33.946 -9.112 16.934 1.00 0.00 C ATOM 319 CD1 LEU A 21 -34.537 -10.512 16.788 1.00 0.00 C ATOM 320 CD2 LEU A 21 -34.221 -8.311 15.664 1.00 0.00 C ATOM 321 H LEU A 21 -32.613 -9.087 19.515 1.00 0.00 H ATOM 322 HA LEU A 21 -33.082 -6.898 17.887 1.00 0.00 H ATOM 323 HB2 LEU A 21 -34.838 -9.147 18.891 1.00 0.00 H ATOM 324 HB3 LEU A 21 -35.494 -7.899 17.805 1.00 0.00 H ATOM 325 HG LEU A 21 -32.870 -9.187 17.091 1.00 0.00 H ATOM 326 HD11 LEU A 21 -35.625 -10.448 16.785 1.00 0.00 H ATOM 327 HD12 LEU A 21 -34.196 -10.954 15.852 1.00 0.00 H ATOM 328 HD13 LEU A 21 -34.211 -11.133 17.623 1.00 0.00 H ATOM 329 HD21 LEU A 21 -33.861 -7.290 15.793 1.00 0.00 H ATOM 330 HD22 LEU A 21 -33.705 -8.775 14.823 1.00 0.00 H ATOM 331 HD23 LEU A 21 -35.293 -8.297 15.469 1.00 0.00 H ATOM 332 N GLU A 22 -34.433 -5.122 18.989 1.00 0.00 N ATOM 333 CA GLU A 22 -34.980 -3.998 19.726 1.00 0.00 C ATOM 334 C GLU A 22 -36.478 -3.892 19.462 1.00 0.00 C ATOM 335 O GLU A 22 -37.125 -4.900 19.182 1.00 0.00 O ATOM 336 CB GLU A 22 -34.263 -2.718 19.301 1.00 0.00 C ATOM 337 CG GLU A 22 -32.757 -2.898 19.476 1.00 0.00 C ATOM 338 CD GLU A 22 -32.249 -2.087 20.661 1.00 0.00 C ATOM 339 OE1 GLU A 22 -32.374 -2.600 21.794 1.00 0.00 O ATOM 340 OE2 GLU A 22 -31.771 -0.959 20.412 1.00 0.00 O ATOM 341 H GLU A 22 -34.058 -4.951 18.067 1.00 0.00 H ATOM 342 HA GLU A 22 -34.819 -4.160 20.793 1.00 0.00 H ATOM 343 HB2 GLU A 22 -34.485 -2.507 18.255 1.00 0.00 H ATOM 344 HB3 GLU A 22 -34.602 -1.888 19.921 1.00 0.00 H ATOM 345 HG2 GLU A 22 -32.539 -3.954 19.644 1.00 0.00 H ATOM 346 HG3 GLU A 22 -32.248 -2.566 18.569 1.00 0.00 H ATOM 347 N CYS A 23 -37.044 -2.708 19.708 1.00 0.00 N ATOM 348 CA CYS A 23 -38.487 -2.535 19.677 1.00 0.00 C ATOM 349 C CYS A 23 -38.828 -1.056 19.788 1.00 0.00 C ATOM 350 O CYS A 23 -38.612 -0.444 20.831 1.00 0.00 O ATOM 351 CB CYS A 23 -39.107 -3.338 20.824 1.00 0.00 C ATOM 352 SG CYS A 23 -40.455 -2.489 21.695 1.00 0.00 S ATOM 353 H CYS A 23 -36.491 -1.961 20.107 1.00 0.00 H ATOM 354 HA CYS A 23 -38.868 -2.923 18.730 1.00 0.00 H ATOM 355 HB2 CYS A 23 -39.495 -4.277 20.419 1.00 0.00 H ATOM 356 HB3 CYS A 23 -38.322 -3.571 21.548 1.00 0.00 H ATOM 357 N LYS A 24 -39.385 -0.489 18.715 1.00 0.00 N ATOM 358 CA LYS A 24 -39.687 0.930 18.674 1.00 0.00 C ATOM 359 C LYS A 24 -40.941 1.166 17.838 1.00 0.00 C ATOM 360 O LYS A 24 -41.115 0.528 16.801 1.00 0.00 O ATOM 361 CB LYS A 24 -38.496 1.683 18.084 1.00 0.00 C ATOM 362 CG LYS A 24 -38.350 3.031 18.784 1.00 0.00 C ATOM 363 CD LYS A 24 -36.870 3.330 19.011 1.00 0.00 C ATOM 364 CE LYS A 24 -36.708 4.785 19.448 1.00 0.00 C ATOM 365 NZ LYS A 24 -35.297 5.201 19.374 1.00 0.00 N ATOM 366 H LYS A 24 -39.481 -1.020 17.861 1.00 0.00 H ATOM 367 HA LYS A 24 -39.866 1.286 19.691 1.00 0.00 H ATOM 368 HB2 LYS A 24 -37.589 1.096 18.231 1.00 0.00 H ATOM 369 HB3 LYS A 24 -38.659 1.841 17.019 1.00 0.00 H ATOM 370 HG2 LYS A 24 -38.787 3.813 18.162 1.00 0.00 H ATOM 371 HG3 LYS A 24 -38.865 3.000 19.744 1.00 0.00 H ATOM 372 HD2 LYS A 24 -36.481 2.673 19.788 1.00 0.00 H ATOM 373 HD3 LYS A 24 -36.320 3.166 18.085 1.00 0.00 H ATOM 374 HE2 LYS A 24 -37.305 5.424 18.795 1.00 0.00 H ATOM 375 HE3 LYS A 24 -37.060 4.892 20.475 1.00 0.00 H ATOM 376 HZ1 LYS A 24 -34.804 4.602 18.729 1.00 0.00 H ATOM 377 HZ2 LYS A 24 -35.246 6.158 19.054 1.00 0.00 H ATOM 378 HZ3 LYS A 24 -34.878 5.129 20.290 1.00 0.00 H ATOM 379 N LYS A 25 -41.710 2.198 18.196 1.00 0.00 N ATOM 380 CA LYS A 25 -42.815 2.645 17.366 1.00 0.00 C ATOM 381 C LYS A 25 -42.270 3.281 16.092 1.00 0.00 C ATOM 382 O LYS A 25 -41.692 4.364 16.142 1.00 0.00 O ATOM 383 CB LYS A 25 -43.664 3.645 18.149 1.00 0.00 C ATOM 384 CG LYS A 25 -44.805 4.143 17.267 1.00 0.00 C ATOM 385 CD LYS A 25 -45.869 4.804 18.138 1.00 0.00 C ATOM 386 CE LYS A 25 -45.282 6.051 18.798 1.00 0.00 C ATOM 387 NZ LYS A 25 -45.517 7.243 17.966 1.00 0.00 N ATOM 388 H LYS A 25 -41.415 2.804 18.950 1.00 0.00 H ATOM 389 HA LYS A 25 -43.430 1.784 17.100 1.00 0.00 H ATOM 390 HB2 LYS A 25 -44.073 3.158 19.034 1.00 0.00 H ATOM 391 HB3 LYS A 25 -43.043 4.488 18.452 1.00 0.00 H ATOM 392 HG2 LYS A 25 -44.420 4.869 16.550 1.00 0.00 H ATOM 393 HG3 LYS A 25 -45.244 3.302 16.731 1.00 0.00 H ATOM 394 HD2 LYS A 25 -46.721 5.089 17.519 1.00 0.00 H ATOM 395 HD3 LYS A 25 -46.196 4.106 18.908 1.00 0.00 H ATOM 396 HE2 LYS A 25 -45.751 6.195 19.772 1.00 0.00 H ATOM 397 HE3 LYS A 25 -44.208 5.913 18.932 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -45.625 6.964 17.002 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -46.357 7.710 18.278 1.00 0.00 H ATOM 400 HZ3 LYS A 25 -44.731 7.871 18.050 1.00 0.00 H ATOM 401 N VAL A 26 -42.333 2.540 14.983 1.00 0.00 N ATOM 402 CA VAL A 26 -41.726 2.978 13.739 1.00 0.00 C ATOM 403 C VAL A 26 -42.643 3.982 13.047 1.00 0.00 C ATOM 404 O VAL A 26 -42.154 4.946 12.457 1.00 0.00 O ATOM 405 CB VAL A 26 -41.476 1.766 12.843 1.00 0.00 C ATOM 406 CG1 VAL A 26 -40.737 2.210 11.584 1.00 0.00 C ATOM 407 CG2 VAL A 26 -40.631 0.743 13.597 1.00 0.00 C ATOM 408 H VAL A 26 -42.704 1.602 15.026 1.00 0.00 H ATOM 409 HA VAL A 26 -40.773 3.462 13.960 1.00 0.00 H ATOM 410 HB VAL A 26 -42.430 1.317 12.566 1.00 0.00 H ATOM 411 HG11 VAL A 26 -40.177 3.121 11.793 1.00 0.00 H ATOM 412 HG12 VAL A 26 -40.049 1.424 11.271 1.00 0.00 H ATOM 413 HG13 VAL A 26 -41.457 2.400 10.788 1.00 0.00 H ATOM 414 HG21 VAL A 26 -40.360 1.144 14.574 1.00 0.00 H ATOM 415 HG22 VAL A 26 -41.203 -0.176 13.727 1.00 0.00 H ATOM 416 HG23 VAL A 26 -39.726 0.529 13.029 1.00 0.00 H ATOM 417 N ASN A 27 -43.943 3.899 13.344 1.00 0.00 N ATOM 418 CA ASN A 27 -44.885 4.927 12.937 1.00 0.00 C ATOM 419 C ASN A 27 -45.948 5.101 14.018 1.00 0.00 C ATOM 420 O ASN A 27 -46.064 4.251 14.901 1.00 0.00 O ATOM 421 CB ASN A 27 -45.529 4.525 11.610 1.00 0.00 C ATOM 422 CG ASN A 27 -44.469 4.096 10.603 1.00 0.00 C ATOM 423 OD1 ASN A 27 -43.891 4.936 9.916 1.00 0.00 O ATOM 424 ND2 ASN A 27 -44.141 2.802 10.596 1.00 0.00 N ATOM 425 H ASN A 27 -44.264 3.210 14.012 1.00 0.00 H ATOM 426 HA ASN A 27 -44.351 5.869 12.805 1.00 0.00 H ATOM 427 HB2 ASN A 27 -46.216 3.695 11.783 1.00 0.00 H ATOM 428 HB3 ASN A 27 -46.084 5.374 11.210 1.00 0.00 H ATOM 429 HD21 ASN A 27 -44.572 2.172 11.257 1.00 0.00 H ATOM 430 HD22 ASN A 27 -43.377 2.482 10.019 1.00 0.00 H ATOM 431 N TRP A 28 -46.853 6.061 13.809 1.00 0.00 N ATOM 432 CA TRP A 28 -48.036 6.177 14.644 1.00 0.00 C ATOM 433 C TRP A 28 -49.186 5.388 14.033 1.00 0.00 C ATOM 434 O TRP A 28 -50.309 5.465 14.538 1.00 0.00 O ATOM 435 CB TRP A 28 -48.404 7.658 14.786 1.00 0.00 C ATOM 436 CG TRP A 28 -49.723 7.914 15.450 1.00 0.00 C ATOM 437 CD1 TRP A 28 -49.917 8.079 16.770 1.00 0.00 C ATOM 438 CD2 TRP A 28 -51.042 8.036 14.830 1.00 0.00 C ATOM 439 NE1 TRP A 28 -51.272 8.090 17.034 1.00 0.00 N ATOM 440 CE2 TRP A 28 -52.012 8.111 15.866 1.00 0.00 C ATOM 441 CE3 TRP A 28 -51.517 8.064 13.510 1.00 0.00 C ATOM 442 CZ2 TRP A 28 -53.382 8.219 15.597 1.00 0.00 C ATOM 443 CZ3 TRP A 28 -52.885 8.164 13.225 1.00 0.00 C ATOM 444 CH2 TRP A 28 -53.822 8.248 14.265 1.00 0.00 C ATOM 445 H TRP A 28 -46.829 6.595 12.951 1.00 0.00 H ATOM 446 HA TRP A 28 -47.812 5.770 15.632 1.00 0.00 H ATOM 447 HB2 TRP A 28 -47.621 8.153 15.367 1.00 0.00 H ATOM 448 HB3 TRP A 28 -48.427 8.103 13.786 1.00 0.00 H ATOM 449 HD1 TRP A 28 -49.192 7.794 17.507 1.00 0.00 H ATOM 450 HE1 TRP A 28 -51.668 8.407 17.913 1.00 0.00 H ATOM 451 HE3 TRP A 28 -50.809 8.003 12.692 1.00 0.00 H ATOM 452 HZ2 TRP A 28 -54.094 8.277 16.405 1.00 0.00 H ATOM 453 HZ3 TRP A 28 -53.224 8.194 12.200 1.00 0.00 H ATOM 454 HH2 TRP A 28 -54.874 8.321 14.044 1.00 0.00 H ATOM 455 N TRP A 29 -48.862 4.439 13.149 1.00 0.00 N ATOM 456 CA TRP A 29 -49.832 3.476 12.667 1.00 0.00 C ATOM 457 C TRP A 29 -49.424 2.055 13.021 1.00 0.00 C ATOM 458 O TRP A 29 -50.139 1.116 12.671 1.00 0.00 O ATOM 459 CB TRP A 29 -49.969 3.625 11.144 1.00 0.00 C ATOM 460 CG TRP A 29 -51.061 4.551 10.701 1.00 0.00 C ATOM 461 CD1 TRP A 29 -52.187 4.825 11.382 1.00 0.00 C ATOM 462 CD2 TRP A 29 -51.140 5.325 9.462 1.00 0.00 C ATOM 463 NE1 TRP A 29 -52.857 5.858 10.758 1.00 0.00 N ATOM 464 CE2 TRP A 29 -52.278 6.173 9.543 1.00 0.00 C ATOM 465 CE3 TRP A 29 -50.361 5.415 8.298 1.00 0.00 C ATOM 466 CZ2 TRP A 29 -52.624 7.055 8.512 1.00 0.00 C ATOM 467 CZ3 TRP A 29 -50.691 6.298 7.262 1.00 0.00 C ATOM 468 CH2 TRP A 29 -51.825 7.117 7.362 1.00 0.00 C ATOM 469 H TRP A 29 -47.889 4.275 12.925 1.00 0.00 H ATOM 470 HA TRP A 29 -50.803 3.688 13.121 1.00 0.00 H ATOM 471 HB2 TRP A 29 -49.018 3.994 10.751 1.00 0.00 H ATOM 472 HB3 TRP A 29 -50.160 2.634 10.722 1.00 0.00 H ATOM 473 HD1 TRP A 29 -52.310 4.609 12.425 1.00 0.00 H ATOM 474 HE1 TRP A 29 -53.821 6.103 10.961 1.00 0.00 H ATOM 475 HE3 TRP A 29 -49.482 4.789 8.202 1.00 0.00 H ATOM 476 HZ2 TRP A 29 -53.495 7.685 8.602 1.00 0.00 H ATOM 477 HZ3 TRP A 29 -50.079 6.340 6.373 1.00 0.00 H ATOM 478 HH2 TRP A 29 -52.074 7.798 6.564 1.00 0.00 H ATOM 479 N ASP A 30 -48.253 1.883 13.636 1.00 0.00 N ATOM 480 CA ASP A 30 -47.818 0.569 14.075 1.00 0.00 C ATOM 481 C ASP A 30 -46.437 0.659 14.714 1.00 0.00 C ATOM 482 O ASP A 30 -45.724 1.638 14.496 1.00 0.00 O ATOM 483 CB ASP A 30 -47.793 -0.381 12.876 1.00 0.00 C ATOM 484 CG ASP A 30 -48.497 -1.690 13.210 1.00 0.00 C ATOM 485 OD1 ASP A 30 -49.732 -1.732 13.021 1.00 0.00 O ATOM 486 OD2 ASP A 30 -47.770 -2.659 13.521 1.00 0.00 O ATOM 487 H ASP A 30 -47.734 2.687 13.959 1.00 0.00 H ATOM 488 HA ASP A 30 -48.527 0.189 14.813 1.00 0.00 H ATOM 489 HB2 ASP A 30 -48.297 0.094 12.034 1.00 0.00 H ATOM 490 HB3 ASP A 30 -46.757 -0.588 12.606 1.00 0.00 H ATOM 491 N HIS A 31 -45.971 -0.462 15.272 1.00 0.00 N ATOM 492 CA HIS A 31 -44.607 -0.568 15.757 1.00 0.00 C ATOM 493 C HIS A 31 -43.978 -1.858 15.238 1.00 0.00 C ATOM 494 O HIS A 31 -44.702 -2.746 14.787 1.00 0.00 O ATOM 495 CB HIS A 31 -44.610 -0.554 17.287 1.00 0.00 C ATOM 496 CG HIS A 31 -45.567 0.462 17.860 1.00 0.00 C ATOM 497 ND1 HIS A 31 -46.908 0.485 17.503 1.00 0.00 N ATOM 498 CD2 HIS A 31 -45.489 1.214 19.015 1.00 0.00 C ATOM 499 CE1 HIS A 31 -47.482 1.479 18.204 1.00 0.00 C ATOM 500 NE2 HIS A 31 -46.698 1.886 19.206 1.00 0.00 N ATOM 501 H HIS A 31 -46.539 -1.298 15.274 1.00 0.00 H ATOM 502 HA HIS A 31 -44.029 0.282 15.393 1.00 0.00 H ATOM 503 HB2 HIS A 31 -44.893 -1.546 17.648 1.00 0.00 H ATOM 504 HB3 HIS A 31 -43.602 -0.325 17.639 1.00 0.00 H ATOM 505 HD1 HIS A 31 -47.398 -0.240 16.996 1.00 0.00 H ATOM 506 HD2 HIS A 31 -44.957 0.819 19.869 1.00 0.00 H ATOM 507 HE1 HIS A 31 -48.126 2.187 17.703 1.00 0.00 H ATOM 508 N LYS A 32 -42.699 -2.065 15.565 1.00 0.00 N ATOM 509 CA LYS A 32 -42.049 -3.340 15.320 1.00 0.00 C ATOM 510 C LYS A 32 -40.591 -3.272 15.758 1.00 0.00 C ATOM 511 O LYS A 32 -40.054 -2.187 15.965 1.00 0.00 O ATOM 512 CB LYS A 32 -42.154 -3.684 13.835 1.00 0.00 C ATOM 513 CG LYS A 32 -41.717 -2.482 13.003 1.00 0.00 C ATOM 514 CD LYS A 32 -41.822 -2.828 11.520 1.00 0.00 C ATOM 515 CE LYS A 32 -41.513 -1.587 10.685 1.00 0.00 C ATOM 516 NZ LYS A 32 -40.130 -1.133 10.910 1.00 0.00 N ATOM 517 H LYS A 32 -42.204 -1.381 16.121 1.00 0.00 H ATOM 518 HA LYS A 32 -42.558 -4.113 15.900 1.00 0.00 H ATOM 519 HB2 LYS A 32 -41.510 -4.534 13.614 1.00 0.00 H ATOM 520 HB3 LYS A 32 -43.187 -3.937 13.595 1.00 0.00 H ATOM 521 HG2 LYS A 32 -42.362 -1.632 13.224 1.00 0.00 H ATOM 522 HG3 LYS A 32 -40.685 -2.228 13.245 1.00 0.00 H ATOM 523 HD2 LYS A 32 -41.107 -3.615 11.278 1.00 0.00 H ATOM 524 HD3 LYS A 32 -42.832 -3.172 11.297 1.00 0.00 H ATOM 525 HE2 LYS A 32 -41.644 -1.824 9.628 1.00 0.00 H ATOM 526 HE3 LYS A 32 -42.202 -0.788 10.961 1.00 0.00 H ATOM 527 HZ1 LYS A 32 -39.984 -0.979 11.897 1.00 0.00 H ATOM 528 HZ2 LYS A 32 -39.487 -1.838 10.579 1.00 0.00 H ATOM 529 HZ3 LYS A 32 -39.974 -0.271 10.407 1.00 0.00 H ATOM 530 N CYS A 33 -39.960 -4.438 15.912 1.00 0.00 N ATOM 531 CA CYS A 33 -38.556 -4.502 16.271 1.00 0.00 C ATOM 532 C CYS A 33 -37.729 -3.701 15.273 1.00 0.00 C ATOM 533 O CYS A 33 -38.285 -3.024 14.410 1.00 0.00 O ATOM 534 CB CYS A 33 -38.102 -5.966 16.291 1.00 0.00 C ATOM 535 SG CYS A 33 -39.282 -7.088 17.095 1.00 0.00 S ATOM 536 H CYS A 33 -40.435 -5.299 15.680 1.00 0.00 H ATOM 537 HA CYS A 33 -38.422 -4.079 17.268 1.00 0.00 H ATOM 538 HB2 CYS A 33 -37.952 -6.298 15.261 1.00 0.00 H ATOM 539 HB3 CYS A 33 -37.148 -6.026 16.821 1.00 0.00 H ATOM 540 N ILE A 34 -36.407 -3.698 15.461 1.00 0.00 N ATOM 541 CA ILE A 34 -35.532 -2.838 14.682 1.00 0.00 C ATOM 542 C ILE A 34 -34.333 -3.639 14.188 1.00 0.00 C ATOM 543 O ILE A 34 -34.205 -3.890 12.992 1.00 0.00 O ATOM 544 CB ILE A 34 -35.081 -1.663 15.547 1.00 0.00 C ATOM 545 CG1 ILE A 34 -36.296 -0.892 16.047 1.00 0.00 C ATOM 546 CG2 ILE A 34 -34.180 -0.741 14.732 1.00 0.00 C ATOM 547 CD1 ILE A 34 -36.955 -1.659 17.191 1.00 0.00 C ATOM 548 H ILE A 34 -36.017 -4.145 16.280 1.00 0.00 H ATOM 549 HA ILE A 34 -36.086 -2.457 13.822 1.00 0.00 H ATOM 550 HB ILE A 34 -34.521 -2.046 16.403 1.00 0.00 H ATOM 551 HG12 ILE A 34 -35.982 0.090 16.403 1.00 0.00 H ATOM 552 HG13 ILE A 34 -37.012 -0.770 15.233 1.00 0.00 H ATOM 553 HG21 ILE A 34 -34.309 -0.951 13.670 1.00 0.00 H ATOM 554 HG22 ILE A 34 -34.446 0.297 14.931 1.00 0.00 H ATOM 555 HG23 ILE A 34 -33.139 -0.910 15.011 1.00 0.00 H ATOM 556 HD11 ILE A 34 -36.357 -2.537 17.431 1.00 0.00 H ATOM 557 HD12 ILE A 34 -37.024 -1.015 18.068 1.00 0.00 H ATOM 558 HD13 ILE A 34 -37.956 -1.971 16.891 1.00 0.00 H ATOM 559 N GLY A 35 -33.541 -4.163 15.127 1.00 0.00 N ATOM 560 CA GLY A 35 -32.404 -4.997 14.790 1.00 0.00 C ATOM 561 C GLY A 35 -32.826 -6.076 13.802 1.00 0.00 C ATOM 562 O GLY A 35 -31.917 -6.631 13.147 1.00 0.00 O ATOM 563 OXT GLY A 35 -34.052 -6.289 13.685 1.00 0.00 O ATOM 564 H GLY A 35 -33.726 -3.976 16.102 1.00 0.00 H ATOM 565 HA2 GLY A 35 -31.624 -4.380 14.341 1.00 0.00 H ATOM 566 HA3 GLY A 35 -32.018 -5.466 15.695 1.00 0.00 H