ATOM 53 N LEU A 4 -8.611 -0.041 3.335 1.00 0.00 N ATOM 54 CA LEU A 4 -7.514 -0.990 3.168 1.00 0.00 C ATOM 55 C LEU A 4 -7.117 -1.099 1.697 1.00 0.00 C ATOM 56 O LEU A 4 -6.032 -1.581 1.373 1.00 0.00 O ATOM 57 CB LEU A 4 -7.949 -2.366 3.685 1.00 0.00 C ATOM 58 CG LEU A 4 -7.709 -2.466 5.199 1.00 0.00 C ATOM 59 CD1 LEU A 4 -6.203 -2.501 5.498 1.00 0.00 C ATOM 60 CD2 LEU A 4 -8.346 -1.259 5.900 1.00 0.00 C ATOM 61 H LEU A 4 -9.509 -0.296 3.040 1.00 0.00 H ATOM 62 HA LEU A 4 -6.661 -0.652 3.736 1.00 0.00 H ATOM 63 HB2 LEU A 4 -9.001 -2.501 3.480 1.00 0.00 H ATOM 64 HB3 LEU A 4 -7.385 -3.135 3.181 1.00 0.00 H ATOM 65 HG LEU A 4 -8.164 -3.374 5.568 1.00 0.00 H ATOM 66 HD11 LEU A 4 -6.029 -3.098 6.381 1.00 0.00 H ATOM 67 HD12 LEU A 4 -5.840 -1.498 5.668 1.00 0.00 H ATOM 68 HD13 LEU A 4 -5.674 -2.936 4.663 1.00 0.00 H ATOM 69 HD21 LEU A 4 -7.687 -0.407 5.821 1.00 0.00 H ATOM 70 HD22 LEU A 4 -8.508 -1.494 6.941 1.00 0.00 H ATOM 71 HD23 LEU A 4 -9.292 -1.028 5.433 1.00 0.00 H ATOM 72 N ILE A 5 -8.008 -0.660 0.813 1.00 0.00 N ATOM 73 CA ILE A 5 -7.744 -0.725 -0.618 1.00 0.00 C ATOM 74 C ILE A 5 -6.775 0.367 -1.070 1.00 0.00 C ATOM 75 O ILE A 5 -5.945 0.147 -1.952 1.00 0.00 O ATOM 76 CB ILE A 5 -9.053 -0.610 -1.408 1.00 0.00 C ATOM 77 CG1 ILE A 5 -10.149 -1.421 -0.709 1.00 0.00 C ATOM 78 CG2 ILE A 5 -8.845 -1.155 -2.822 1.00 0.00 C ATOM 79 CD1 ILE A 5 -11.471 -1.243 -1.459 1.00 0.00 C ATOM 80 H ILE A 5 -8.857 -0.296 1.126 1.00 0.00 H ATOM 81 HA ILE A 5 -7.305 -1.671 -0.824 1.00 0.00 H ATOM 82 HB ILE A 5 -9.350 0.426 -1.465 1.00 0.00 H ATOM 83 HG12 ILE A 5 -9.874 -2.468 -0.703 1.00 0.00 H ATOM 84 HG13 ILE A 5 -10.267 -1.069 0.307 1.00 0.00 H ATOM 85 HG21 ILE A 5 -7.926 -0.760 -3.229 1.00 0.00 H ATOM 86 HG22 ILE A 5 -9.672 -0.856 -3.449 1.00 0.00 H ATOM 87 HG23 ILE A 5 -8.789 -2.233 -2.788 1.00 0.00 H ATOM 88 HD11 ILE A 5 -11.371 -1.631 -2.462 1.00 0.00 H ATOM 89 HD12 ILE A 5 -11.721 -0.194 -1.503 1.00 0.00 H ATOM 90 HD13 ILE A 5 -12.252 -1.780 -0.943 1.00 0.00 H ATOM 91 N PRO A 6 -6.873 1.527 -0.493 1.00 0.00 N ATOM 92 CA PRO A 6 -6.009 2.685 -0.835 1.00 0.00 C ATOM 93 C PRO A 6 -4.711 2.696 -0.030 1.00 0.00 C ATOM 94 O PRO A 6 -3.827 3.518 -0.272 1.00 0.00 O ATOM 95 CB PRO A 6 -6.892 3.880 -0.478 1.00 0.00 C ATOM 96 CG PRO A 6 -7.779 3.402 0.637 1.00 0.00 C ATOM 97 CD PRO A 6 -7.828 1.868 0.560 1.00 0.00 C ATOM 98 HA PRO A 6 -5.796 2.696 -1.891 1.00 0.00 H ATOM 99 HB2 PRO A 6 -6.282 4.713 -0.147 1.00 0.00 H ATOM 100 HB3 PRO A 6 -7.494 4.169 -1.329 1.00 0.00 H ATOM 101 HG2 PRO A 6 -7.372 3.715 1.590 1.00 0.00 H ATOM 102 HG3 PRO A 6 -8.775 3.802 0.515 1.00 0.00 H ATOM 103 HD2 PRO A 6 -7.517 1.429 1.496 1.00 0.00 H ATOM 104 HD3 PRO A 6 -8.813 1.523 0.289 1.00 0.00 H ATOM 105 N HIS A 7 -4.605 1.782 0.929 1.00 0.00 N ATOM 106 CA HIS A 7 -3.411 1.698 1.764 1.00 0.00 C ATOM 107 C HIS A 7 -2.385 0.753 1.147 1.00 0.00 C ATOM 108 O HIS A 7 -1.222 1.117 0.970 1.00 0.00 O ATOM 109 CB HIS A 7 -3.789 1.200 3.161 1.00 0.00 C ATOM 110 CG HIS A 7 -2.587 1.279 4.062 1.00 0.00 C ATOM 111 ND1 HIS A 7 -1.414 1.907 3.676 1.00 0.00 N ATOM 112 CD2 HIS A 7 -2.361 0.811 5.333 1.00 0.00 C ATOM 113 CE1 HIS A 7 -0.543 1.803 4.696 1.00 0.00 C ATOM 114 NE2 HIS A 7 -1.070 1.143 5.732 1.00 0.00 N ATOM 115 H HIS A 7 -5.342 1.153 1.077 1.00 0.00 H ATOM 116 HA HIS A 7 -2.974 2.681 1.854 1.00 0.00 H ATOM 117 HB2 HIS A 7 -4.579 1.818 3.562 1.00 0.00 H ATOM 118 HB3 HIS A 7 -4.126 0.176 3.100 1.00 0.00 H ATOM 119 HD2 HIS A 7 -3.077 0.268 5.932 1.00 0.00 H ATOM 120 HE1 HIS A 7 0.460 2.203 4.680 1.00 0.00 H ATOM 121 HE2 HIS A 7 -0.639 0.937 6.587 1.00 0.00 H ATOM 122 N ALA A 8 -2.819 -0.461 0.828 1.00 0.00 N ATOM 123 CA ALA A 8 -1.925 -1.450 0.237 1.00 0.00 C ATOM 124 C ALA A 8 -1.359 -0.946 -1.084 1.00 0.00 C ATOM 125 O ALA A 8 -0.212 -1.226 -1.430 1.00 0.00 O ATOM 126 CB ALA A 8 -2.675 -2.763 0.007 1.00 0.00 C ATOM 127 H ALA A 8 -3.755 -0.697 0.996 1.00 0.00 H ATOM 128 HA ALA A 8 -1.110 -1.630 0.915 1.00 0.00 H ATOM 129 HB1 ALA A 8 -3.293 -2.978 0.865 1.00 0.00 H ATOM 130 HB2 ALA A 8 -1.964 -3.563 -0.136 1.00 0.00 H ATOM 131 HB3 ALA A 8 -3.297 -2.672 -0.871 1.00 0.00 H ATOM 132 N ILE A 9 -2.174 -0.203 -1.816 1.00 0.00 N ATOM 133 CA ILE A 9 -1.753 0.339 -3.102 1.00 0.00 C ATOM 134 C ILE A 9 -0.640 1.363 -2.914 1.00 0.00 C ATOM 135 O ILE A 9 0.055 1.721 -3.865 1.00 0.00 O ATOM 136 CB ILE A 9 -2.942 0.994 -3.807 1.00 0.00 C ATOM 137 CG1 ILE A 9 -3.979 -0.077 -4.153 1.00 0.00 C ATOM 138 CG2 ILE A 9 -2.464 1.673 -5.092 1.00 0.00 C ATOM 139 CD1 ILE A 9 -5.271 0.594 -4.625 1.00 0.00 C ATOM 140 H ILE A 9 -3.073 -0.017 -1.487 1.00 0.00 H ATOM 141 HA ILE A 9 -1.388 -0.468 -3.714 1.00 0.00 H ATOM 142 HB ILE A 9 -3.386 1.732 -3.154 1.00 0.00 H ATOM 143 HG12 ILE A 9 -3.593 -0.710 -4.941 1.00 0.00 H ATOM 144 HG13 ILE A 9 -4.186 -0.675 -3.275 1.00 0.00 H ATOM 145 HG21 ILE A 9 -1.820 0.998 -5.638 1.00 0.00 H ATOM 146 HG22 ILE A 9 -1.916 2.570 -4.844 1.00 0.00 H ATOM 147 HG23 ILE A 9 -3.316 1.930 -5.703 1.00 0.00 H ATOM 148 HD11 ILE A 9 -6.059 -0.142 -4.684 1.00 0.00 H ATOM 149 HD12 ILE A 9 -5.113 1.030 -5.600 1.00 0.00 H ATOM 150 HD13 ILE A 9 -5.552 1.367 -3.926 1.00 0.00 H ATOM 151 N ASN A 10 -0.475 1.832 -1.681 1.00 0.00 N ATOM 152 CA ASN A 10 0.559 2.817 -1.379 1.00 0.00 C ATOM 153 C ASN A 10 1.902 2.131 -1.151 1.00 0.00 C ATOM 154 O ASN A 10 2.934 2.586 -1.644 1.00 0.00 O ATOM 155 CB ASN A 10 0.172 3.614 -0.132 1.00 0.00 C ATOM 156 CG ASN A 10 1.080 4.831 0.010 1.00 0.00 C ATOM 157 OD1 ASN A 10 0.798 5.886 -0.555 1.00 0.00 O ATOM 158 ND2 ASN A 10 2.161 4.745 0.737 1.00 0.00 N ATOM 159 H ASN A 10 -1.058 1.511 -0.962 1.00 0.00 H ATOM 160 HA ASN A 10 0.650 3.497 -2.213 1.00 0.00 H ATOM 161 HB2 ASN A 10 -0.853 3.940 -0.219 1.00 0.00 H ATOM 162 HB3 ASN A 10 0.277 2.987 0.741 1.00 0.00 H ATOM 163 HD21 ASN A 10 2.384 3.896 1.190 1.00 0.00 H ATOM 164 HD22 ASN A 10 2.752 5.531 0.833 1.00 0.00 H ATOM 165 N ALA A 11 1.882 1.036 -0.399 1.00 0.00 N ATOM 166 CA ALA A 11 3.105 0.296 -0.110 1.00 0.00 C ATOM 167 C ALA A 11 3.786 -0.143 -1.403 1.00 0.00 C ATOM 168 O ALA A 11 4.966 -0.491 -1.406 1.00 0.00 O ATOM 169 CB ALA A 11 2.783 -0.932 0.743 1.00 0.00 C ATOM 170 H ALA A 11 1.031 0.720 -0.031 1.00 0.00 H ATOM 171 HA ALA A 11 3.778 0.936 0.439 1.00 0.00 H ATOM 172 HB1 ALA A 11 2.539 -0.618 1.747 1.00 0.00 H ATOM 173 HB2 ALA A 11 3.641 -1.587 0.770 1.00 0.00 H ATOM 174 HB3 ALA A 11 1.942 -1.457 0.315 1.00 0.00 H ATOM 175 N VAL A 12 3.033 -0.122 -2.496 1.00 0.00 N ATOM 176 CA VAL A 12 3.571 -0.520 -3.793 1.00 0.00 C ATOM 177 C VAL A 12 4.765 0.344 -4.167 1.00 0.00 C ATOM 178 O VAL A 12 5.460 0.069 -5.145 1.00 0.00 O ATOM 179 CB VAL A 12 2.491 -0.409 -4.871 1.00 0.00 C ATOM 180 CG1 VAL A 12 3.013 -0.995 -6.186 1.00 0.00 C ATOM 181 CG2 VAL A 12 1.249 -1.186 -4.427 1.00 0.00 C ATOM 182 H VAL A 12 2.100 0.167 -2.430 1.00 0.00 H ATOM 183 HA VAL A 12 3.901 -1.545 -3.728 1.00 0.00 H ATOM 184 HB VAL A 12 2.234 0.629 -5.017 1.00 0.00 H ATOM 185 HG11 VAL A 12 2.184 -1.171 -6.855 1.00 0.00 H ATOM 186 HG12 VAL A 12 3.520 -1.928 -5.989 1.00 0.00 H ATOM 187 HG13 VAL A 12 3.702 -0.299 -6.641 1.00 0.00 H ATOM 188 HG21 VAL A 12 0.456 -1.037 -5.145 1.00 0.00 H ATOM 189 HG22 VAL A 12 0.929 -0.830 -3.458 1.00 0.00 H ATOM 190 HG23 VAL A 12 1.486 -2.238 -4.364 1.00 0.00 H ATOM 191 N SER A 13 5.001 1.386 -3.383 1.00 0.00 N ATOM 192 CA SER A 13 6.118 2.274 -3.629 1.00 0.00 C ATOM 193 C SER A 13 7.304 1.853 -2.784 1.00 0.00 C ATOM 194 O SER A 13 8.448 2.143 -3.124 1.00 0.00 O ATOM 195 CB SER A 13 5.731 3.717 -3.304 1.00 0.00 C ATOM 196 OG SER A 13 6.798 4.583 -3.667 1.00 0.00 O ATOM 197 H SER A 13 4.422 1.556 -2.626 1.00 0.00 H ATOM 198 HA SER A 13 6.397 2.209 -4.661 1.00 0.00 H ATOM 199 HB2 SER A 13 4.849 3.991 -3.860 1.00 0.00 H ATOM 200 HB3 SER A 13 5.528 3.804 -2.243 1.00 0.00 H ATOM 201 HG SER A 13 6.652 4.870 -4.571 1.00 0.00 H ATOM 202 N ALA A 14 7.033 1.158 -1.685 1.00 0.00 N ATOM 203 CA ALA A 14 8.109 0.709 -0.823 1.00 0.00 C ATOM 204 C ALA A 14 8.842 -0.434 -1.460 1.00 0.00 C ATOM 205 O ALA A 14 10.051 -0.556 -1.333 1.00 0.00 O ATOM 206 CB ALA A 14 7.585 0.316 0.559 1.00 0.00 C ATOM 207 H ALA A 14 6.108 0.946 -1.458 1.00 0.00 H ATOM 208 HA ALA A 14 8.799 1.503 -0.733 1.00 0.00 H ATOM 209 HB1 ALA A 14 6.913 1.081 0.921 1.00 0.00 H ATOM 210 HB2 ALA A 14 8.414 0.213 1.244 1.00 0.00 H ATOM 211 HB3 ALA A 14 7.057 -0.623 0.491 1.00 0.00 H ATOM 212 N ILE A 15 8.120 -1.234 -2.190 1.00 0.00 N ATOM 213 CA ILE A 15 8.732 -2.321 -2.902 1.00 0.00 C ATOM 214 C ILE A 15 9.770 -1.729 -3.824 1.00 0.00 C ATOM 215 O ILE A 15 10.971 -1.967 -3.703 1.00 0.00 O ATOM 216 CB ILE A 15 7.636 -3.000 -3.696 1.00 0.00 C ATOM 217 CG1 ILE A 15 8.159 -3.521 -5.045 1.00 0.00 C ATOM 218 CG2 ILE A 15 6.540 -1.965 -3.914 1.00 0.00 C ATOM 219 CD1 ILE A 15 7.206 -4.590 -5.582 1.00 0.00 C ATOM 220 H ILE A 15 7.155 -1.070 -2.292 1.00 0.00 H ATOM 221 HA ILE A 15 9.184 -3.000 -2.222 1.00 0.00 H ATOM 222 HB ILE A 15 7.239 -3.803 -3.122 1.00 0.00 H ATOM 223 HG12 ILE A 15 8.216 -2.703 -5.752 1.00 0.00 H ATOM 224 HG13 ILE A 15 9.141 -3.954 -4.908 1.00 0.00 H ATOM 225 HG21 ILE A 15 5.960 -1.874 -3.007 1.00 0.00 H ATOM 226 HG22 ILE A 15 5.908 -2.269 -4.724 1.00 0.00 H ATOM 227 HG23 ILE A 15 6.992 -1.009 -4.141 1.00 0.00 H ATOM 228 HD11 ILE A 15 7.516 -4.883 -6.574 1.00 0.00 H ATOM 229 HD12 ILE A 15 6.203 -4.193 -5.621 1.00 0.00 H ATOM 230 HD13 ILE A 15 7.227 -5.451 -4.929 1.00 0.00 H ATOM 231 N ALA A 16 9.258 -0.928 -4.727 1.00 0.00 N ATOM 232 CA ALA A 16 10.083 -0.231 -5.692 1.00 0.00 C ATOM 233 C ALA A 16 11.088 0.667 -4.974 1.00 0.00 C ATOM 234 O ALA A 16 12.252 0.732 -5.368 1.00 0.00 O ATOM 235 CB ALA A 16 9.207 0.612 -6.620 1.00 0.00 C ATOM 236 H ALA A 16 8.290 -0.799 -4.730 1.00 0.00 H ATOM 237 HA ALA A 16 10.621 -0.956 -6.284 1.00 0.00 H ATOM 238 HB1 ALA A 16 9.772 0.886 -7.499 1.00 0.00 H ATOM 239 HB2 ALA A 16 8.891 1.507 -6.102 1.00 0.00 H ATOM 240 HB3 ALA A 16 8.339 0.041 -6.913 1.00 0.00 H ATOM 241 N LYS A 17 10.646 1.365 -3.919 1.00 0.00 N ATOM 242 CA LYS A 17 11.558 2.238 -3.194 1.00 0.00 C ATOM 243 C LYS A 17 12.506 1.422 -2.318 1.00 0.00 C ATOM 244 O LYS A 17 13.670 1.787 -2.152 1.00 0.00 O ATOM 245 CB LYS A 17 10.791 3.241 -2.330 1.00 0.00 C ATOM 246 CG LYS A 17 11.752 4.327 -1.837 1.00 0.00 C ATOM 247 CD LYS A 17 11.075 5.151 -0.740 1.00 0.00 C ATOM 248 CE LYS A 17 11.874 6.432 -0.498 1.00 0.00 C ATOM 249 NZ LYS A 17 11.685 7.361 -1.648 1.00 0.00 N ATOM 250 H LYS A 17 9.705 1.295 -3.627 1.00 0.00 H ATOM 251 HA LYS A 17 12.140 2.784 -3.914 1.00 0.00 H ATOM 252 HB2 LYS A 17 10.007 3.698 -2.915 1.00 0.00 H ATOM 253 HB3 LYS A 17 10.363 2.736 -1.483 1.00 0.00 H ATOM 254 HG2 LYS A 17 12.645 3.865 -1.442 1.00 0.00 H ATOM 255 HG3 LYS A 17 12.015 4.974 -2.660 1.00 0.00 H ATOM 256 HD2 LYS A 17 10.071 5.403 -1.049 1.00 0.00 H ATOM 257 HD3 LYS A 17 11.037 4.575 0.172 1.00 0.00 H ATOM 258 HE2 LYS A 17 11.526 6.907 0.409 1.00 0.00 H ATOM 259 HE3 LYS A 17 12.922 6.190 -0.398 1.00 0.00 H ATOM 260 HZ1 LYS A 17 10.962 6.978 -2.288 1.00 0.00 H ATOM 261 HZ2 LYS A 17 12.582 7.462 -2.163 1.00 0.00 H ATOM 262 HZ3 LYS A 17 11.380 8.292 -1.295 1.00 0.00 H ATOM 263 N HIS A 18 12.012 0.318 -1.758 1.00 0.00 N ATOM 264 CA HIS A 18 12.853 -0.522 -0.907 1.00 0.00 C ATOM 265 C HIS A 18 14.179 -0.815 -1.602 1.00 0.00 C ATOM 266 O HIS A 18 15.238 -0.801 -0.973 1.00 0.00 O ATOM 267 CB HIS A 18 12.137 -1.839 -0.581 1.00 0.00 C ATOM 268 CG HIS A 18 13.124 -2.833 -0.029 1.00 0.00 C ATOM 269 ND1 HIS A 18 13.510 -3.960 -0.736 1.00 0.00 N ATOM 270 CD2 HIS A 18 13.810 -2.881 1.159 1.00 0.00 C ATOM 271 CE1 HIS A 18 14.391 -4.634 0.024 1.00 0.00 C ATOM 272 NE2 HIS A 18 14.610 -4.020 1.191 1.00 0.00 N ATOM 273 H HIS A 18 11.070 0.062 -1.918 1.00 0.00 H ATOM 274 HA HIS A 18 13.051 0.004 0.016 1.00 0.00 H ATOM 275 HB2 HIS A 18 11.367 -1.655 0.158 1.00 0.00 H ATOM 276 HB3 HIS A 18 11.689 -2.238 -1.481 1.00 0.00 H ATOM 277 HD2 HIS A 18 13.742 -2.148 1.948 1.00 0.00 H ATOM 278 HE1 HIS A 18 14.865 -5.559 -0.271 1.00 0.00 H ATOM 279 HE2 HIS A 18 15.207 -4.308 1.913 1.00 0.00 H