ATOM 17 N VAL A 2 3.589 2.959 -2.235 1.00 1.00 N ATOM 18 CA VAL A 2 3.252 4.037 -3.097 1.00 1.00 C ATOM 19 C VAL A 2 2.866 3.323 -4.352 1.00 1.00 C ATOM 20 O VAL A 2 3.282 2.187 -4.578 1.00 1.00 O ATOM 21 CB VAL A 2 4.446 4.942 -3.329 1.00 1.00 C ATOM 22 CG1 VAL A 2 5.620 4.253 -4.058 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.059 6.261 -4.019 1.00 1.00 C ATOM 24 H VAL A 2 3.745 2.210 -2.864 1.00 1.00 H ATOM 25 HA VAL A 2 2.397 4.570 -2.707 1.00 1.00 H ATOM 26 HB VAL A 2 4.763 5.134 -2.294 1.00 1.00 H ATOM 27 HG11 VAL A 2 5.360 4.031 -5.116 1.00 0.00 H ATOM 28 HG12 VAL A 2 5.912 3.303 -3.564 1.00 0.00 H ATOM 29 HG13 VAL A 2 6.509 4.921 -4.069 1.00 0.00 H ATOM 30 HG21 VAL A 2 3.149 6.707 -3.565 1.00 0.00 H ATOM 31 HG22 VAL A 2 3.860 6.087 -5.097 1.00 0.00 H ATOM 32 HG23 VAL A 2 4.894 6.990 -3.950 1.00 0.00 H ATOM 33 N ILE A 3 2.046 3.965 -5.155 1.00 1.00 N ATOM 34 CA ILE A 3 1.805 3.744 -6.523 1.00 1.00 C ATOM 35 C ILE A 3 1.961 5.131 -7.082 1.00 1.00 C ATOM 36 O ILE A 3 1.725 6.133 -6.408 1.00 1.00 O ATOM 37 CB ILE A 3 0.387 3.289 -6.803 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.504 3.238 -5.539 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.527 1.932 -7.502 1.00 1.00 C ATOM 40 CD1 ILE A 3 -1.953 2.830 -5.849 1.00 1.00 C ATOM 41 H ILE A 3 1.629 4.809 -4.903 1.00 1.00 H ATOM 42 HA ILE A 3 2.563 3.099 -6.952 1.00 1.00 H ATOM 43 HB ILE A 3 -0.079 4.017 -7.495 1.00 1.00 H ATOM 44 HG12 ILE A 3 -0.073 2.522 -4.807 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.515 4.245 -5.058 1.00 0.00 H ATOM 46 HG21 ILE A 3 0.978 1.199 -6.795 1.00 0.00 H ATOM 47 HG22 ILE A 3 1.190 2.019 -8.388 1.00 0.00 H ATOM 48 HG23 ILE A 3 -0.450 1.554 -7.836 1.00 0.00 H ATOM 49 HD11 ILE A 3 -2.001 1.819 -6.306 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.419 3.547 -6.558 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.567 2.804 -4.925 1.00 0.00 H ATOM 52 N ASP A 4 2.306 5.224 -8.361 1.00 1.00 N ATOM 53 CA ASP A 4 2.542 6.454 -9.073 1.00 1.00 C ATOM 54 C ASP A 4 1.274 7.000 -9.713 1.00 1.00 C ATOM 55 O ASP A 4 1.232 7.551 -10.818 1.00 1.00 O ATOM 56 CB ASP A 4 3.754 6.331 -10.031 1.00 1.00 C ATOM 57 CG ASP A 4 4.648 7.535 -9.849 1.00 1.00 C ATOM 58 OD1 ASP A 4 4.340 8.638 -10.372 1.00 1.00 O ATOM 59 OD2 ASP A 4 5.648 7.423 -9.105 1.00 1.00 O ATOM 60 H ASP A 4 2.423 4.379 -8.826 1.00 1.00 H ATOM 61 HA ASP A 4 2.757 7.142 -8.288 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.356 5.441 -9.740 1.00 1.00 H ATOM 63 HB3 ASP A 4 3.460 6.219 -11.090 1.00 1.00 H ATOM 64 N VAL A 5 0.203 6.905 -8.920 1.00 1.00 N ATOM 65 CA VAL A 5 -1.064 7.537 -9.122 1.00 1.00 C ATOM 66 C VAL A 5 -0.947 8.858 -8.407 1.00 1.00 C ATOM 67 O VAL A 5 -0.713 8.921 -7.201 1.00 1.00 O ATOM 68 CB VAL A 5 -2.242 6.734 -8.586 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.551 7.531 -8.767 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.304 5.398 -9.350 1.00 1.00 C ATOM 71 H VAL A 5 0.381 6.524 -8.018 1.00 1.00 H ATOM 72 HA VAL A 5 -1.204 7.715 -10.173 1.00 1.00 H ATOM 73 HB VAL A 5 -2.092 6.520 -7.503 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.720 7.771 -9.839 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.543 8.479 -8.189 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.419 6.941 -8.409 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.372 4.810 -9.219 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.455 5.577 -10.437 1.00 0.00 H ATOM 79 HG23 VAL A 5 -3.148 4.780 -8.982 1.00 0.00 H ATOM 80 N LYS A 6 -1.006 9.951 -9.173 1.00 1.00 N ATOM 81 CA LYS A 6 -0.581 11.249 -8.713 1.00 1.00 C ATOM 82 C LYS A 6 -1.803 12.062 -8.383 1.00 1.00 C ATOM 83 O LYS A 6 -2.815 12.004 -9.079 1.00 1.00 O ATOM 84 CB LYS A 6 0.321 11.947 -9.752 1.00 1.00 C ATOM 85 CG LYS A 6 1.090 10.924 -10.612 1.00 1.00 C ATOM 86 CD LYS A 6 2.177 11.514 -11.523 1.00 1.00 C ATOM 87 CE LYS A 6 2.513 10.626 -12.735 1.00 1.00 C ATOM 88 NZ LYS A 6 2.775 9.230 -12.339 1.00 1.00 N ATOM 89 H LYS A 6 -1.314 9.906 -10.116 1.00 1.00 H ATOM 90 HA LYS A 6 -0.009 11.139 -7.804 1.00 1.00 H ATOM 91 HB2 LYS A 6 -0.288 12.590 -10.417 1.00 1.00 H ATOM 92 HB3 LYS A 6 1.016 12.613 -9.191 1.00 1.00 H ATOM 93 HG2 LYS A 6 1.556 10.163 -9.945 1.00 1.00 H ATOM 94 HG3 LYS A 6 0.346 10.405 -11.263 1.00 1.00 H ATOM 95 HD2 LYS A 6 1.824 12.497 -11.913 1.00 1.00 H ATOM 96 HD3 LYS A 6 3.091 11.705 -10.919 1.00 1.00 H ATOM 97 HE2 LYS A 6 1.658 10.621 -13.447 1.00 1.00 H ATOM 98 HE3 LYS A 6 3.412 11.018 -13.260 1.00 1.00 H ATOM 99 HZ1 LYS A 6 1.938 8.779 -11.898 1.00 1.00 H ATOM 100 HZ2 LYS A 6 3.516 9.168 -11.582 1.00 1.00 H ATOM 101 HZ3 LYS A 6 3.085 8.643 -13.131 1.00 0.00 H ATOM 102 N CYS A 7 -1.764 12.781 -7.258 1.00 1.00 N ATOM 103 CA CYS A 7 -2.979 13.304 -6.682 1.00 1.00 C ATOM 104 C CYS A 7 -2.947 14.690 -6.092 1.00 1.00 C ATOM 105 O CYS A 7 -1.968 15.190 -5.548 1.00 1.00 O ATOM 106 CB CYS A 7 -3.522 12.336 -5.611 1.00 1.00 C ATOM 107 SG CYS A 7 -2.264 11.693 -4.466 1.00 1.00 S ATOM 108 H CYS A 7 -0.924 12.801 -6.714 1.00 1.00 H ATOM 109 HA CYS A 7 -3.729 13.376 -7.459 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.344 12.804 -5.047 1.00 1.00 H ATOM 111 HB3 CYS A 7 -3.955 11.495 -6.180 1.00 1.00 H ATOM 112 N THR A 8 -4.140 15.297 -6.169 1.00 1.00 N ATOM 113 CA THR A 8 -4.537 16.567 -5.585 1.00 1.00 C ATOM 114 C THR A 8 -5.614 16.334 -4.541 1.00 1.00 C ATOM 115 O THR A 8 -6.269 17.250 -4.049 1.00 1.00 O ATOM 116 CB THR A 8 -5.120 17.506 -6.634 1.00 1.00 C ATOM 117 OG1 THR A 8 -6.127 16.853 -7.404 1.00 1.00 O ATOM 118 CG2 THR A 8 -4.012 17.914 -7.613 1.00 1.00 C ATOM 119 H THR A 8 -4.843 14.875 -6.729 1.00 1.00 H ATOM 120 HA THR A 8 -3.691 17.020 -5.096 1.00 1.00 H ATOM 121 HB THR A 8 -5.533 18.428 -6.156 1.00 1.00 H ATOM 122 HG1 THR A 8 -6.368 17.489 -8.088 1.00 1.00 H ATOM 123 HG21 THR A 8 -3.614 17.033 -8.159 1.00 0.00 H ATOM 124 HG22 THR A 8 -3.170 18.390 -7.065 1.00 0.00 H ATOM 125 HG23 THR A 8 -4.393 18.642 -8.359 1.00 0.00 H ATOM 126 N SER A 9 -5.877 15.064 -4.186 1.00 1.00 N ATOM 127 CA SER A 9 -6.949 14.722 -3.271 1.00 1.00 C ATOM 128 C SER A 9 -6.779 13.281 -2.849 1.00 1.00 C ATOM 129 O SER A 9 -6.289 12.493 -3.658 1.00 1.00 O ATOM 130 CB SER A 9 -8.345 14.814 -3.949 1.00 1.00 C ATOM 131 OG SER A 9 -8.877 16.131 -3.851 1.00 1.00 O ATOM 132 H SER A 9 -5.337 14.318 -4.570 1.00 1.00 H ATOM 133 HA SER A 9 -6.883 15.358 -2.398 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.257 14.523 -5.021 1.00 1.00 H ATOM 135 HB3 SER A 9 -9.074 14.132 -3.465 1.00 1.00 H ATOM 136 HG SER A 9 -8.135 16.741 -4.049 1.00 1.00 H ATOM 137 N PRO A 10 -7.182 12.830 -1.661 1.00 1.00 N ATOM 138 CA PRO A 10 -7.067 11.422 -1.273 1.00 1.00 C ATOM 139 C PRO A 10 -8.003 10.538 -2.069 1.00 1.00 C ATOM 140 O PRO A 10 -7.717 9.362 -2.251 1.00 1.00 O ATOM 141 CB PRO A 10 -7.428 11.431 0.213 1.00 1.00 C ATOM 142 CG PRO A 10 -8.322 12.662 0.393 1.00 1.00 C ATOM 143 CD PRO A 10 -7.717 13.665 -0.577 1.00 1.00 C ATOM 144 HA PRO A 10 -6.067 11.063 -1.470 1.00 1.00 H ATOM 145 HB2 PRO A 10 -7.908 10.491 0.558 1.00 1.00 H ATOM 146 HB3 PRO A 10 -6.499 11.590 0.798 1.00 1.00 H ATOM 147 HG2 PRO A 10 -9.366 12.416 0.097 1.00 1.00 H ATOM 148 HG3 PRO A 10 -8.324 13.037 1.439 1.00 1.00 H ATOM 149 HD2 PRO A 10 -8.480 14.391 -0.935 1.00 1.00 H ATOM 150 HD3 PRO A 10 -6.874 14.213 -0.095 1.00 1.00 H ATOM 151 N LYS A 11 -9.102 11.108 -2.593 1.00 1.00 N ATOM 152 CA LYS A 11 -10.112 10.452 -3.412 1.00 1.00 C ATOM 153 C LYS A 11 -9.514 9.642 -4.549 1.00 1.00 C ATOM 154 O LYS A 11 -9.850 8.487 -4.793 1.00 1.00 O ATOM 155 CB LYS A 11 -11.069 11.511 -4.026 1.00 1.00 C ATOM 156 CG LYS A 11 -11.847 12.371 -3.011 1.00 1.00 C ATOM 157 CD LYS A 11 -12.711 13.460 -3.688 1.00 1.00 C ATOM 158 CE LYS A 11 -11.895 14.610 -4.300 1.00 1.00 C ATOM 159 NZ LYS A 11 -12.762 15.618 -4.952 1.00 1.00 N ATOM 160 H LYS A 11 -9.242 12.063 -2.380 1.00 1.00 H ATOM 161 HA LYS A 11 -10.645 9.756 -2.794 1.00 1.00 H ATOM 162 HB2 LYS A 11 -10.471 12.180 -4.680 1.00 1.00 H ATOM 163 HB3 LYS A 11 -11.812 10.989 -4.674 1.00 1.00 H ATOM 164 HG2 LYS A 11 -12.517 11.692 -2.430 1.00 1.00 H ATOM 165 HG3 LYS A 11 -11.156 12.851 -2.283 1.00 1.00 H ATOM 166 HD2 LYS A 11 -13.335 12.968 -4.469 1.00 1.00 H ATOM 167 HD3 LYS A 11 -13.401 13.873 -2.914 1.00 1.00 H ATOM 168 HE2 LYS A 11 -11.316 15.124 -3.501 1.00 1.00 H ATOM 169 HE3 LYS A 11 -11.186 14.228 -5.067 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -13.441 16.007 -4.266 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -13.277 15.183 -5.743 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -12.164 16.390 -5.316 1.00 0.00 H ATOM 173 N GLN A 12 -8.529 10.254 -5.222 1.00 1.00 N ATOM 174 CA GLN A 12 -7.864 9.718 -6.399 1.00 1.00 C ATOM 175 C GLN A 12 -7.051 8.458 -6.119 1.00 1.00 C ATOM 176 O GLN A 12 -6.724 7.684 -7.013 1.00 1.00 O ATOM 177 CB GLN A 12 -6.934 10.771 -7.064 1.00 1.00 C ATOM 178 CG GLN A 12 -7.438 12.241 -7.076 1.00 1.00 C ATOM 179 CD GLN A 12 -8.873 12.441 -7.569 1.00 1.00 C ATOM 180 OE1 GLN A 12 -9.717 12.962 -6.836 1.00 1.00 O ATOM 181 NE2 GLN A 12 -9.157 12.041 -8.825 1.00 1.00 N ATOM 182 H GLN A 12 -8.244 11.139 -4.869 1.00 1.00 H ATOM 183 HA GLN A 12 -8.635 9.428 -7.097 1.00 1.00 H ATOM 184 HB2 GLN A 12 -5.959 10.779 -6.527 1.00 1.00 H ATOM 185 HB3 GLN A 12 -6.723 10.442 -8.106 1.00 1.00 H ATOM 186 HG2 GLN A 12 -7.389 12.654 -6.048 1.00 1.00 H ATOM 187 HG3 GLN A 12 -6.765 12.856 -7.714 1.00 1.00 H ATOM 188 HE21 GLN A 12 -8.442 11.651 -9.399 1.00 0.00 H ATOM 189 HE22 GLN A 12 -10.085 12.177 -9.160 1.00 0.00 H ATOM 190 N CYS A 13 -6.728 8.215 -4.837 1.00 1.00 N ATOM 191 CA CYS A 13 -5.993 7.051 -4.388 1.00 1.00 C ATOM 192 C CYS A 13 -6.916 5.854 -4.191 1.00 1.00 C ATOM 193 O CYS A 13 -6.510 4.693 -4.286 1.00 1.00 O ATOM 194 CB CYS A 13 -5.277 7.442 -3.074 1.00 1.00 C ATOM 195 SG CYS A 13 -4.099 6.264 -2.353 1.00 1.00 S ATOM 196 H CYS A 13 -7.068 8.826 -4.117 1.00 1.00 H ATOM 197 HA CYS A 13 -5.256 6.789 -5.129 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.724 8.385 -3.285 1.00 1.00 H ATOM 199 HB3 CYS A 13 -6.046 7.669 -2.309 1.00 1.00 H ATOM 200 N LEU A 14 -8.217 6.112 -3.932 1.00 1.00 N ATOM 201 CA LEU A 14 -9.158 5.106 -3.495 1.00 1.00 C ATOM 202 C LEU A 14 -9.470 4.035 -4.545 1.00 1.00 C ATOM 203 O LEU A 14 -9.308 2.858 -4.214 1.00 1.00 O ATOM 204 CB LEU A 14 -10.428 5.789 -2.921 1.00 1.00 C ATOM 205 CG LEU A 14 -11.293 4.913 -1.998 1.00 1.00 C ATOM 206 CD1 LEU A 14 -10.615 4.709 -0.637 1.00 1.00 C ATOM 207 CD2 LEU A 14 -12.671 5.561 -1.795 1.00 1.00 C ATOM 208 H LEU A 14 -8.628 7.015 -4.085 1.00 1.00 H ATOM 209 HA LEU A 14 -8.677 4.579 -2.685 1.00 1.00 H ATOM 210 HB2 LEU A 14 -10.106 6.679 -2.333 1.00 1.00 H ATOM 211 HB3 LEU A 14 -11.058 6.171 -3.748 1.00 1.00 H ATOM 212 HG LEU A 14 -11.452 3.921 -2.484 1.00 1.00 H ATOM 213 HD11 LEU A 14 -10.371 5.693 -0.180 1.00 0.00 H ATOM 214 HD12 LEU A 14 -9.677 4.126 -0.741 1.00 0.00 H ATOM 215 HD13 LEU A 14 -11.295 4.174 0.048 1.00 0.00 H ATOM 216 HD21 LEU A 14 -13.188 5.692 -2.769 1.00 0.00 H ATOM 217 HD22 LEU A 14 -12.564 6.556 -1.314 1.00 0.00 H ATOM 218 HD23 LEU A 14 -13.309 4.924 -1.145 1.00 0.00 H ATOM 219 N PRO A 15 -9.867 4.306 -5.795 1.00 1.00 N ATOM 220 CA PRO A 15 -10.064 3.248 -6.778 1.00 1.00 C ATOM 221 C PRO A 15 -8.806 2.457 -7.155 1.00 1.00 C ATOM 222 O PRO A 15 -9.013 1.251 -7.280 1.00 1.00 O ATOM 223 CB PRO A 15 -10.773 3.934 -7.961 1.00 1.00 C ATOM 224 CG PRO A 15 -10.480 5.435 -7.829 1.00 1.00 C ATOM 225 CD PRO A 15 -10.112 5.643 -6.356 1.00 1.00 C ATOM 226 HA PRO A 15 -10.722 2.509 -6.341 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.463 3.525 -8.945 1.00 1.00 H ATOM 228 HB3 PRO A 15 -11.871 3.774 -7.849 1.00 1.00 H ATOM 229 HG2 PRO A 15 -9.609 5.702 -8.469 1.00 1.00 H ATOM 230 HG3 PRO A 15 -11.350 6.053 -8.133 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.188 6.261 -6.305 1.00 1.00 H ATOM 232 HD3 PRO A 15 -10.903 6.165 -5.781 1.00 1.00 H ATOM 233 N PRO A 16 -7.548 2.892 -7.334 1.00 1.00 N ATOM 234 CA PRO A 16 -6.441 1.963 -7.542 1.00 1.00 C ATOM 235 C PRO A 16 -6.111 1.184 -6.301 1.00 1.00 C ATOM 236 O PRO A 16 -5.782 0.000 -6.373 1.00 1.00 O ATOM 237 CB PRO A 16 -5.254 2.845 -7.954 1.00 1.00 C ATOM 238 CG PRO A 16 -5.631 4.262 -7.527 1.00 1.00 C ATOM 239 CD PRO A 16 -7.152 4.270 -7.617 1.00 1.00 C ATOM 240 HA PRO A 16 -6.710 1.242 -8.290 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.301 2.520 -7.489 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.165 2.806 -9.058 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.315 4.434 -6.475 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.179 5.037 -8.175 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.563 4.980 -6.875 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.488 4.540 -8.642 1.00 1.00 H ATOM 247 N CYS A 17 -6.194 1.809 -5.123 1.00 1.00 N ATOM 248 CA CYS A 17 -5.954 1.141 -3.869 1.00 1.00 C ATOM 249 C CYS A 17 -6.865 -0.052 -3.685 1.00 1.00 C ATOM 250 O CYS A 17 -6.446 -1.151 -3.335 1.00 1.00 O ATOM 251 CB CYS A 17 -6.115 2.115 -2.685 1.00 1.00 C ATOM 252 SG CYS A 17 -5.707 1.423 -1.058 1.00 1.00 S ATOM 253 H CYS A 17 -6.404 2.778 -5.100 1.00 1.00 H ATOM 254 HA CYS A 17 -4.941 0.809 -3.929 1.00 1.00 H ATOM 255 HB2 CYS A 17 -5.445 2.983 -2.867 1.00 1.00 H ATOM 256 HB3 CYS A 17 -7.155 2.510 -2.674 1.00 1.00 H ATOM 257 N LYS A 18 -8.150 0.130 -4.005 1.00 1.00 N ATOM 258 CA LYS A 18 -9.118 -0.944 -3.987 1.00 1.00 C ATOM 259 C LYS A 18 -8.983 -1.992 -5.071 1.00 1.00 C ATOM 260 O LYS A 18 -9.557 -3.072 -4.975 1.00 1.00 O ATOM 261 CB LYS A 18 -10.580 -0.421 -3.938 1.00 1.00 C ATOM 262 CG LYS A 18 -11.131 -0.258 -2.508 1.00 1.00 C ATOM 263 CD LYS A 18 -10.350 0.752 -1.668 1.00 1.00 C ATOM 264 CE LYS A 18 -11.050 1.147 -0.371 1.00 1.00 C ATOM 265 NZ LYS A 18 -10.980 0.073 0.616 1.00 1.00 N ATOM 266 H LYS A 18 -8.433 1.043 -4.326 1.00 1.00 H ATOM 267 HA LYS A 18 -8.900 -1.508 -3.109 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.636 0.529 -4.495 1.00 1.00 H ATOM 269 HB3 LYS A 18 -11.259 -1.137 -4.455 1.00 1.00 H ATOM 270 HG2 LYS A 18 -12.193 0.060 -2.595 1.00 1.00 H ATOM 271 HG3 LYS A 18 -11.118 -1.253 -2.013 1.00 1.00 H ATOM 272 HD2 LYS A 18 -9.322 0.378 -1.460 1.00 1.00 H ATOM 273 HD3 LYS A 18 -10.242 1.676 -2.280 1.00 1.00 H ATOM 274 HE2 LYS A 18 -10.532 2.031 0.054 1.00 1.00 H ATOM 275 HE3 LYS A 18 -12.114 1.389 -0.571 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -10.007 0.069 1.019 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -11.189 -0.859 0.204 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -11.618 0.239 1.415 1.00 0.00 H ATOM 279 N ALA A 19 -8.249 -1.665 -6.138 1.00 1.00 N ATOM 280 CA ALA A 19 -8.088 -2.490 -7.313 1.00 1.00 C ATOM 281 C ALA A 19 -7.222 -3.701 -7.069 1.00 1.00 C ATOM 282 O ALA A 19 -7.604 -4.863 -7.145 1.00 1.00 O ATOM 283 CB ALA A 19 -7.430 -1.648 -8.428 1.00 1.00 C ATOM 284 H ALA A 19 -7.623 -0.896 -6.029 1.00 1.00 H ATOM 285 HA ALA A 19 -9.060 -2.846 -7.629 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.414 -1.303 -8.147 1.00 1.00 H ATOM 287 HB2 ALA A 19 -8.042 -0.744 -8.610 1.00 1.00 H ATOM 288 HB3 ALA A 19 -7.330 -2.242 -9.356 1.00 1.00 H ATOM 289 N GLN A 20 -5.956 -3.348 -6.852 1.00 1.00 N ATOM 290 CA GLN A 20 -4.800 -4.162 -6.946 1.00 1.00 C ATOM 291 C GLN A 20 -4.342 -4.571 -5.574 1.00 1.00 C ATOM 292 O GLN A 20 -3.858 -5.675 -5.340 1.00 1.00 O ATOM 293 CB GLN A 20 -3.693 -3.347 -7.664 1.00 1.00 C ATOM 294 CG GLN A 20 -2.344 -4.085 -7.817 1.00 1.00 C ATOM 295 CD GLN A 20 -1.305 -3.218 -8.524 1.00 1.00 C ATOM 296 OE1 GLN A 20 -1.507 -2.051 -8.855 1.00 1.00 O ATOM 297 NE2 GLN A 20 -0.117 -3.813 -8.768 1.00 1.00 N ATOM 298 H GLN A 20 -5.777 -2.389 -6.777 1.00 1.00 H ATOM 299 HA GLN A 20 -5.083 -5.012 -7.507 1.00 1.00 H ATOM 300 HB2 GLN A 20 -4.071 -3.072 -8.675 1.00 1.00 H ATOM 301 HB3 GLN A 20 -3.525 -2.395 -7.111 1.00 1.00 H ATOM 302 HG2 GLN A 20 -1.944 -4.350 -6.815 1.00 1.00 H ATOM 303 HG3 GLN A 20 -2.499 -5.017 -8.401 1.00 1.00 H ATOM 304 HE21 GLN A 20 0.015 -4.757 -8.489 1.00 0.00 H ATOM 305 HE22 GLN A 20 0.557 -3.271 -9.246 1.00 0.00 H ATOM 306 N PHE A 21 -4.452 -3.622 -4.639 1.00 1.00 N ATOM 307 CA PHE A 21 -3.819 -3.707 -3.358 1.00 1.00 C ATOM 308 C PHE A 21 -4.717 -4.267 -2.275 1.00 1.00 C ATOM 309 O PHE A 21 -4.305 -5.116 -1.491 1.00 1.00 O ATOM 310 CB PHE A 21 -3.339 -2.290 -3.016 1.00 1.00 C ATOM 311 CG PHE A 21 -2.141 -1.931 -3.841 1.00 1.00 C ATOM 312 CD1 PHE A 21 -0.882 -2.471 -3.531 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.272 -1.110 -4.970 1.00 1.00 C ATOM 314 CE1 PHE A 21 0.216 -2.210 -4.348 1.00 1.00 C ATOM 315 CE2 PHE A 21 -1.173 -0.860 -5.798 1.00 1.00 C ATOM 316 CZ PHE A 21 0.068 -1.410 -5.487 1.00 1.00 C ATOM 317 H PHE A 21 -4.873 -2.743 -4.844 1.00 1.00 H ATOM 318 HA PHE A 21 -2.986 -4.391 -3.402 1.00 1.00 H ATOM 319 HB2 PHE A 21 -4.138 -1.549 -3.212 1.00 1.00 H ATOM 320 HB3 PHE A 21 -3.072 -2.229 -1.960 1.00 1.00 H ATOM 321 HD1 PHE A 21 -0.781 -3.124 -2.677 1.00 1.00 H ATOM 322 HD2 PHE A 21 -3.241 -0.709 -5.233 1.00 1.00 H ATOM 323 HE1 PHE A 21 1.175 -2.652 -4.120 1.00 1.00 H ATOM 324 HE2 PHE A 21 -1.297 -0.281 -6.701 1.00 1.00 H ATOM 325 HZ PHE A 21 0.908 -1.230 -6.141 1.00 1.00 H ATOM 326 N GLY A 22 -5.980 -3.821 -2.177 1.00 1.00 N ATOM 327 CA GLY A 22 -6.881 -4.490 -1.263 1.00 1.00 C ATOM 328 C GLY A 22 -8.232 -3.869 -1.150 1.00 1.00 C ATOM 329 O GLY A 22 -8.417 -2.658 -1.120 1.00 1.00 O ATOM 330 H GLY A 22 -6.320 -3.074 -2.748 1.00 1.00 H ATOM 331 HA2 GLY A 22 -7.014 -5.494 -1.640 1.00 1.00 H ATOM 332 HA3 GLY A 22 -6.450 -4.450 -0.280 1.00 1.00 H ATOM 333 N ILE A 23 -9.265 -4.709 -1.014 1.00 1.00 N ATOM 334 CA ILE A 23 -10.641 -4.289 -1.027 1.00 1.00 C ATOM 335 C ILE A 23 -11.015 -3.507 0.208 1.00 1.00 C ATOM 336 O ILE A 23 -11.710 -2.491 0.160 1.00 1.00 O ATOM 337 CB ILE A 23 -11.539 -5.494 -1.298 1.00 1.00 C ATOM 338 CG1 ILE A 23 -12.995 -5.034 -1.481 1.00 1.00 C ATOM 339 CG2 ILE A 23 -11.394 -6.586 -0.212 1.00 1.00 C ATOM 340 CD1 ILE A 23 -13.928 -6.123 -2.022 1.00 1.00 C ATOM 341 H ILE A 23 -9.142 -5.686 -0.941 1.00 1.00 H ATOM 342 HA ILE A 23 -10.743 -3.588 -1.841 1.00 1.00 H ATOM 343 HB ILE A 23 -11.206 -5.935 -2.271 1.00 1.00 H ATOM 344 HG12 ILE A 23 -13.359 -4.675 -0.498 1.00 0.00 H ATOM 345 HG13 ILE A 23 -12.995 -4.175 -2.189 1.00 0.00 H ATOM 346 HG21 ILE A 23 -11.788 -6.233 0.755 1.00 0.00 H ATOM 347 HG22 ILE A 23 -10.341 -6.910 -0.085 1.00 0.00 H ATOM 348 HG23 ILE A 23 -11.979 -7.485 -0.502 1.00 0.00 H ATOM 349 HD11 ILE A 23 -14.010 -6.972 -1.312 1.00 0.00 H ATOM 350 HD12 ILE A 23 -13.548 -6.513 -2.992 1.00 0.00 H ATOM 351 HD13 ILE A 23 -14.947 -5.714 -2.190 1.00 0.00 H ATOM 352 N ARG A 24 -10.484 -3.910 1.373 1.00 1.00 N ATOM 353 CA ARG A 24 -10.728 -3.227 2.626 1.00 1.00 C ATOM 354 C ARG A 24 -9.826 -2.005 2.787 1.00 1.00 C ATOM 355 O ARG A 24 -10.209 -1.035 3.436 1.00 1.00 O ATOM 356 CB ARG A 24 -10.589 -4.243 3.780 1.00 1.00 C ATOM 357 CG ARG A 24 -11.306 -3.845 5.096 1.00 1.00 C ATOM 358 CD ARG A 24 -10.486 -3.031 6.106 1.00 1.00 C ATOM 359 NE ARG A 24 -9.288 -3.858 6.397 1.00 1.00 N ATOM 360 CZ ARG A 24 -9.157 -4.800 7.333 1.00 1.00 C ATOM 361 NH1 ARG A 24 -9.916 -4.853 8.415 1.00 1.00 N ATOM 362 NH2 ARG A 24 -8.206 -5.706 7.185 1.00 1.00 N ATOM 363 H ARG A 24 -9.885 -4.708 1.398 1.00 1.00 H ATOM 364 HA ARG A 24 -11.748 -2.868 2.628 1.00 1.00 H ATOM 365 HB2 ARG A 24 -11.085 -5.182 3.437 1.00 1.00 H ATOM 366 HB3 ARG A 24 -9.520 -4.501 3.948 1.00 1.00 H ATOM 367 HG2 ARG A 24 -12.232 -3.286 4.841 1.00 1.00 H ATOM 368 HG3 ARG A 24 -11.610 -4.789 5.600 1.00 1.00 H ATOM 369 HD2 ARG A 24 -10.142 -2.067 5.670 1.00 1.00 H ATOM 370 HD3 ARG A 24 -11.061 -2.819 7.033 1.00 1.00 H ATOM 371 HE ARG A 24 -8.506 -3.796 5.733 1.00 1.00 H ATOM 372 HH11 ARG A 24 -10.596 -4.153 8.539 1.00 0.00 H ATOM 373 HH12 ARG A 24 -9.752 -5.619 9.020 1.00 0.00 H ATOM 374 HH21 ARG A 24 -7.687 -5.563 6.315 1.00 0.00 H ATOM 375 HH22 ARG A 24 -7.625 -5.877 7.985 1.00 0.00 H ATOM 376 N ALA A 25 -8.674 -2.003 2.084 1.00 1.00 N ATOM 377 CA ALA A 25 -7.519 -1.117 2.224 1.00 1.00 C ATOM 378 C ALA A 25 -7.758 0.377 2.331 1.00 1.00 C ATOM 379 O ALA A 25 -8.767 0.912 1.868 1.00 1.00 O ATOM 380 CB ALA A 25 -6.564 -1.375 1.044 1.00 1.00 C ATOM 381 H ALA A 25 -8.541 -2.754 1.445 1.00 1.00 H ATOM 382 HA ALA A 25 -7.010 -1.397 3.135 1.00 1.00 H ATOM 383 HB1 ALA A 25 -7.033 -1.081 0.081 1.00 1.00 H ATOM 384 HB2 ALA A 25 -6.306 -2.453 0.992 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.620 -0.801 1.146 1.00 1.00 H ATOM 386 N GLY A 26 -6.804 1.125 2.930 1.00 1.00 N ATOM 387 CA GLY A 26 -6.953 2.555 3.165 1.00 1.00 C ATOM 388 C GLY A 26 -6.115 3.265 2.180 1.00 1.00 C ATOM 389 O GLY A 26 -5.228 2.692 1.580 1.00 1.00 O ATOM 390 H GLY A 26 -5.893 0.733 3.080 1.00 1.00 H ATOM 391 HA2 GLY A 26 -7.976 2.837 3.006 1.00 1.00 H ATOM 392 HA3 GLY A 26 -6.582 2.836 4.134 1.00 1.00 H ATOM 393 N ALA A 27 -6.341 4.544 1.955 1.00 1.00 N ATOM 394 CA ALA A 27 -5.798 5.156 0.775 1.00 1.00 C ATOM 395 C ALA A 27 -5.720 6.632 1.026 1.00 1.00 C ATOM 396 O ALA A 27 -6.708 7.249 1.419 1.00 1.00 O ATOM 397 CB ALA A 27 -6.781 4.905 -0.380 1.00 1.00 C ATOM 398 H ALA A 27 -6.961 5.072 2.519 1.00 1.00 H ATOM 399 HA ALA A 27 -4.790 4.787 0.562 1.00 1.00 H ATOM 400 HB1 ALA A 27 -7.763 5.383 -0.171 1.00 1.00 H ATOM 401 HB2 ALA A 27 -6.959 3.818 -0.497 1.00 1.00 H ATOM 402 HB3 ALA A 27 -6.401 5.298 -1.340 1.00 1.00 H ATOM 403 N LYS A 28 -4.553 7.259 0.818 1.00 1.00 N ATOM 404 CA LYS A 28 -4.545 8.704 0.876 1.00 1.00 C ATOM 405 C LYS A 28 -3.438 9.263 0.039 1.00 1.00 C ATOM 406 O LYS A 28 -2.582 8.553 -0.464 1.00 1.00 O ATOM 407 CB LYS A 28 -4.609 9.302 2.318 1.00 1.00 C ATOM 408 CG LYS A 28 -3.743 8.644 3.407 1.00 1.00 C ATOM 409 CD LYS A 28 -2.239 8.926 3.274 1.00 1.00 C ATOM 410 CE LYS A 28 -1.570 9.389 4.574 1.00 1.00 C ATOM 411 NZ LYS A 28 -1.748 8.369 5.630 1.00 1.00 N ATOM 412 H LYS A 28 -3.721 6.758 0.522 1.00 1.00 H ATOM 413 HA LYS A 28 -5.428 9.066 0.363 1.00 1.00 H ATOM 414 HB2 LYS A 28 -4.430 10.398 2.304 1.00 1.00 H ATOM 415 HB3 LYS A 28 -5.668 9.169 2.654 1.00 1.00 H ATOM 416 HG2 LYS A 28 -4.115 9.063 4.372 1.00 1.00 H ATOM 417 HG3 LYS A 28 -3.937 7.548 3.426 1.00 1.00 H ATOM 418 HD2 LYS A 28 -1.727 8.048 2.835 1.00 1.00 H ATOM 419 HD3 LYS A 28 -2.106 9.722 2.517 1.00 1.00 H ATOM 420 HE2 LYS A 28 -0.483 9.559 4.425 1.00 1.00 H ATOM 421 HE3 LYS A 28 -2.041 10.334 4.926 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -1.133 7.542 5.421 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -2.737 8.050 5.647 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -1.488 8.750 6.559 1.00 0.00 H ATOM 425 N CYS A 29 -3.463 10.584 -0.144 1.00 1.00 N ATOM 426 CA CYS A 29 -2.496 11.289 -0.953 1.00 1.00 C ATOM 427 C CYS A 29 -1.390 11.808 -0.060 1.00 1.00 C ATOM 428 O CYS A 29 -1.638 12.359 1.001 1.00 1.00 O ATOM 429 CB CYS A 29 -3.149 12.469 -1.714 1.00 1.00 C ATOM 430 SG CYS A 29 -2.085 13.117 -3.036 1.00 1.00 S ATOM 431 H CYS A 29 -4.138 11.125 0.332 1.00 1.00 H ATOM 432 HA CYS A 29 -2.060 10.606 -1.672 1.00 1.00 H ATOM 433 HB2 CYS A 29 -4.090 12.103 -2.179 1.00 1.00 H ATOM 434 HB3 CYS A 29 -3.423 13.280 -1.004 1.00 1.00 H ATOM 435 N MET A 30 -0.127 11.620 -0.461 1.00 1.00 N ATOM 436 CA MET A 30 0.986 12.153 0.257 1.00 1.00 C ATOM 437 C MET A 30 2.139 12.359 -0.682 1.00 1.00 C ATOM 438 O MET A 30 2.466 11.506 -1.506 1.00 1.00 O ATOM 439 CB MET A 30 1.389 11.174 1.367 1.00 1.00 C ATOM 440 CG MET A 30 2.615 11.534 2.223 1.00 1.00 C ATOM 441 SD MET A 30 3.136 10.140 3.261 1.00 1.00 S ATOM 442 CE MET A 30 4.551 11.021 3.979 1.00 1.00 C ATOM 443 H MET A 30 0.060 11.065 -1.276 1.00 1.00 H ATOM 444 HA MET A 30 0.721 13.115 0.679 1.00 1.00 H ATOM 445 HB2 MET A 30 0.500 11.106 2.027 1.00 1.00 H ATOM 446 HB3 MET A 30 1.533 10.187 0.887 1.00 1.00 H ATOM 447 HG2 MET A 30 3.468 11.835 1.579 1.00 1.00 H ATOM 448 HG3 MET A 30 2.365 12.413 2.859 1.00 1.00 H ATOM 449 HE1 MET A 30 4.226 11.933 4.527 1.00 1.00 H ATOM 450 HE2 MET A 30 5.280 11.336 3.200 1.00 1.00 H ATOM 451 HE3 MET A 30 5.097 10.378 4.707 1.00 1.00 H ATOM 452 N ASN A 31 2.763 13.538 -0.576 1.00 1.00 N ATOM 453 CA ASN A 31 3.799 14.090 -1.427 1.00 1.00 C ATOM 454 C ASN A 31 3.410 14.104 -2.900 1.00 1.00 C ATOM 455 O ASN A 31 4.217 13.941 -3.811 1.00 1.00 O ATOM 456 CB ASN A 31 5.224 13.596 -1.059 1.00 1.00 C ATOM 457 CG ASN A 31 5.558 12.160 -1.450 1.00 1.00 C ATOM 458 OD1 ASN A 31 5.554 11.244 -0.623 1.00 1.00 O ATOM 459 ND2 ASN A 31 5.870 11.931 -2.741 1.00 1.00 N ATOM 460 H ASN A 31 2.435 14.148 0.115 1.00 1.00 H ATOM 461 HA ASN A 31 3.818 15.141 -1.172 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.946 14.286 -1.525 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.361 13.674 0.032 1.00 1.00 H ATOM 464 HD21 ASN A 31 5.695 12.665 -3.404 1.00 0.00 H ATOM 465 HD22 ASN A 31 6.239 11.045 -2.995 1.00 0.00 H ATOM 466 N GLY A 32 2.097 14.291 -3.110 1.00 1.00 N ATOM 467 CA GLY A 32 1.461 14.310 -4.420 1.00 1.00 C ATOM 468 C GLY A 32 1.214 12.957 -5.039 1.00 1.00 C ATOM 469 O GLY A 32 0.854 12.883 -6.209 1.00 1.00 O ATOM 470 H GLY A 32 1.537 14.432 -2.295 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.493 14.779 -4.312 1.00 1.00 H ATOM 472 HA3 GLY A 32 2.097 14.854 -5.106 1.00 1.00 H ATOM 473 N LYS A 33 1.386 11.832 -4.310 1.00 1.00 N ATOM 474 CA LYS A 33 1.128 10.525 -4.870 1.00 1.00 C ATOM 475 C LYS A 33 0.377 9.674 -3.860 1.00 1.00 C ATOM 476 O LYS A 33 0.396 9.911 -2.650 1.00 1.00 O ATOM 477 CB LYS A 33 2.434 9.790 -5.291 1.00 1.00 C ATOM 478 CG LYS A 33 3.250 10.550 -6.352 1.00 1.00 C ATOM 479 CD LYS A 33 4.505 9.791 -6.817 1.00 1.00 C ATOM 480 CE LYS A 33 5.307 10.564 -7.875 1.00 1.00 C ATOM 481 NZ LYS A 33 6.440 9.757 -8.362 1.00 1.00 N ATOM 482 H LYS A 33 1.664 11.813 -3.356 1.00 1.00 H ATOM 483 HA LYS A 33 0.464 10.634 -5.723 1.00 1.00 H ATOM 484 HB2 LYS A 33 3.071 9.639 -4.393 1.00 1.00 H ATOM 485 HB3 LYS A 33 2.176 8.788 -5.703 1.00 1.00 H ATOM 486 HG2 LYS A 33 2.589 10.743 -7.230 1.00 1.00 H ATOM 487 HG3 LYS A 33 3.551 11.541 -5.938 1.00 1.00 H ATOM 488 HD2 LYS A 33 5.148 9.581 -5.934 1.00 1.00 H ATOM 489 HD3 LYS A 33 4.182 8.813 -7.242 1.00 1.00 H ATOM 490 HE2 LYS A 33 4.651 10.794 -8.746 1.00 1.00 H ATOM 491 HE3 LYS A 33 5.699 11.515 -7.455 1.00 1.00 H ATOM 492 HZ1 LYS A 33 7.106 9.508 -7.613 1.00 1.00 H ATOM 493 HZ2 LYS A 33 6.929 10.202 -9.155 1.00 1.00 H ATOM 494 HZ3 LYS A 33 6.045 8.835 -8.732 1.00 0.00 H ATOM 495 N CYS A 34 -0.325 8.662 -4.361 1.00 1.00 N ATOM 496 CA CYS A 34 -1.160 7.754 -3.589 1.00 1.00 C ATOM 497 C CYS A 34 -0.384 6.811 -2.716 1.00 1.00 C ATOM 498 O CYS A 34 0.658 6.272 -3.053 1.00 1.00 O ATOM 499 CB CYS A 34 -2.074 6.929 -4.523 1.00 1.00 C ATOM 500 SG CYS A 34 -3.076 5.530 -3.914 1.00 1.00 S ATOM 501 H CYS A 34 -0.304 8.560 -5.356 1.00 1.00 H ATOM 502 HA CYS A 34 -1.782 8.353 -2.942 1.00 1.00 H ATOM 503 HB2 CYS A 34 -2.770 7.662 -4.969 1.00 1.00 H ATOM 504 HB3 CYS A 34 -1.396 6.501 -5.280 1.00 1.00 H ATOM 505 N LYS A 35 -0.953 6.595 -1.534 1.00 1.00 N ATOM 506 CA LYS A 35 -0.374 5.891 -0.435 1.00 1.00 C ATOM 507 C LYS A 35 -1.504 5.010 0.005 1.00 1.00 C ATOM 508 O LYS A 35 -2.302 5.346 0.878 1.00 1.00 O ATOM 509 CB LYS A 35 0.149 6.832 0.680 1.00 1.00 C ATOM 510 CG LYS A 35 1.680 7.076 0.694 1.00 1.00 C ATOM 511 CD LYS A 35 2.279 7.442 -0.669 1.00 1.00 C ATOM 512 CE LYS A 35 3.722 7.953 -0.683 1.00 1.00 C ATOM 513 NZ LYS A 35 3.751 9.350 -0.247 1.00 1.00 N ATOM 514 H LYS A 35 -1.913 6.878 -1.417 1.00 1.00 H ATOM 515 HA LYS A 35 0.386 5.245 -0.804 1.00 1.00 H ATOM 516 HB2 LYS A 35 -0.370 7.805 0.580 1.00 1.00 H ATOM 517 HB3 LYS A 35 -0.107 6.412 1.677 1.00 1.00 H ATOM 518 HG2 LYS A 35 1.888 7.875 1.436 1.00 1.00 H ATOM 519 HG3 LYS A 35 2.182 6.146 1.053 1.00 1.00 H ATOM 520 HD2 LYS A 35 2.273 6.507 -1.278 1.00 1.00 H ATOM 521 HD3 LYS A 35 1.612 8.167 -1.189 1.00 1.00 H ATOM 522 HE2 LYS A 35 4.374 7.345 -0.022 1.00 1.00 H ATOM 523 HE3 LYS A 35 4.124 7.918 -1.722 1.00 1.00 H ATOM 524 HZ1 LYS A 35 3.472 9.440 0.738 1.00 1.00 H ATOM 525 HZ2 LYS A 35 3.102 9.925 -0.839 1.00 1.00 H ATOM 526 HZ3 LYS A 35 4.697 9.799 -0.364 1.00 0.00 H ATOM 527 N CYS A 36 -1.610 3.869 -0.674 1.00 1.00 N ATOM 528 CA CYS A 36 -2.488 2.772 -0.340 1.00 1.00 C ATOM 529 C CYS A 36 -1.911 1.957 0.797 1.00 1.00 C ATOM 530 O CYS A 36 -0.727 1.616 0.814 1.00 1.00 O ATOM 531 CB CYS A 36 -2.738 1.886 -1.569 1.00 1.00 C ATOM 532 SG CYS A 36 -3.918 0.524 -1.323 1.00 1.00 S ATOM 533 H CYS A 36 -1.048 3.758 -1.486 1.00 1.00 H ATOM 534 HA CYS A 36 -3.441 3.154 -0.051 1.00 1.00 H ATOM 535 HB2 CYS A 36 -3.098 2.526 -2.403 1.00 1.00 H ATOM 536 HB3 CYS A 36 -1.764 1.470 -1.872 1.00 1.00 H ATOM 537 N TYR A 37 -2.741 1.650 1.796 1.00 1.00 N ATOM 538 CA TYR A 37 -2.408 0.898 2.971 1.00 1.00 C ATOM 539 C TYR A 37 -3.119 -0.427 2.840 1.00 1.00 C ATOM 540 O TYR A 37 -4.300 -0.468 3.186 1.00 1.00 O ATOM 541 CB TYR A 37 -2.974 1.632 4.212 1.00 1.00 C ATOM 542 CG TYR A 37 -2.203 2.905 4.484 1.00 1.00 C ATOM 543 CD1 TYR A 37 -2.465 4.100 3.805 1.00 1.00 C ATOM 544 CD2 TYR A 37 -1.163 2.870 5.430 1.00 1.00 C ATOM 545 CE1 TYR A 37 -1.675 5.231 4.043 1.00 1.00 C ATOM 546 CE2 TYR A 37 -0.386 4.008 5.684 1.00 1.00 C ATOM 547 CZ TYR A 37 -0.640 5.189 4.982 1.00 1.00 C ATOM 548 OH TYR A 37 0.147 6.327 5.229 1.00 1.00 O ATOM 549 H TYR A 37 -3.709 1.936 1.781 1.00 1.00 H ATOM 550 HA TYR A 37 -1.343 0.752 3.070 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.048 1.874 4.056 1.00 1.00 H ATOM 552 HB3 TYR A 37 -2.913 0.964 5.094 1.00 1.00 H ATOM 553 HD1 TYR A 37 -3.251 4.134 3.063 1.00 1.00 H ATOM 554 HD2 TYR A 37 -0.962 1.949 5.963 1.00 1.00 H ATOM 555 HE1 TYR A 37 -1.865 6.113 3.460 1.00 1.00 H ATOM 556 HE2 TYR A 37 0.396 3.952 6.418 1.00 1.00 H ATOM 557 HH TYR A 37 0.931 6.005 5.698 1.00 1.00 H ATOM 558 N PRO A 38 -2.515 -1.504 2.337 1.00 1.00 N ATOM 559 CA PRO A 38 -3.210 -2.769 2.116 1.00 1.00 C ATOM 560 C PRO A 38 -3.437 -3.538 3.407 1.00 1.00 C ATOM 561 O PRO A 38 -2.788 -4.552 3.655 1.00 1.00 O ATOM 562 CB PRO A 38 -2.291 -3.512 1.131 1.00 1.00 C ATOM 563 CG PRO A 38 -0.891 -2.993 1.464 1.00 1.00 C ATOM 564 CD PRO A 38 -1.154 -1.526 1.798 1.00 1.00 C ATOM 565 HA PRO A 38 -4.182 -2.601 1.681 1.00 1.00 H ATOM 566 HB2 PRO A 38 -2.371 -4.618 1.207 1.00 1.00 H ATOM 567 HB3 PRO A 38 -2.562 -3.218 0.093 1.00 1.00 H ATOM 568 HG2 PRO A 38 -0.521 -3.525 2.372 1.00 1.00 H ATOM 569 HG3 PRO A 38 -0.175 -3.136 0.632 1.00 1.00 H ATOM 570 HD2 PRO A 38 -0.418 -1.148 2.540 1.00 1.00 H ATOM 571 HD3 PRO A 38 -1.129 -0.915 0.868 1.00 1.00 H