ATOM 53 N LEU A 4 -5.095 -5.282 7.956 1.00 0.00 N ATOM 54 CA LEU A 4 -3.938 -4.415 7.757 1.00 0.00 C ATOM 55 C LEU A 4 -3.787 -4.057 6.282 1.00 0.00 C ATOM 56 O LEU A 4 -2.672 -3.919 5.778 1.00 0.00 O ATOM 57 CB LEU A 4 -2.669 -5.122 8.249 1.00 0.00 C ATOM 58 CG LEU A 4 -1.563 -4.091 8.509 1.00 0.00 C ATOM 59 CD1 LEU A 4 -1.674 -3.562 9.942 1.00 0.00 C ATOM 60 CD2 LEU A 4 -0.194 -4.751 8.321 1.00 0.00 C ATOM 61 H LEU A 4 -4.967 -6.253 7.998 1.00 0.00 H ATOM 62 HA LEU A 4 -4.076 -3.508 8.325 1.00 0.00 H ATOM 63 HB2 LEU A 4 -2.889 -5.657 9.162 1.00 0.00 H ATOM 64 HB3 LEU A 4 -2.337 -5.823 7.496 1.00 0.00 H ATOM 65 HG LEU A 4 -1.665 -3.269 7.815 1.00 0.00 H ATOM 66 HD11 LEU A 4 -2.690 -3.254 10.137 1.00 0.00 H ATOM 67 HD12 LEU A 4 -1.013 -2.717 10.066 1.00 0.00 H ATOM 68 HD13 LEU A 4 -1.395 -4.341 10.635 1.00 0.00 H ATOM 69 HD21 LEU A 4 -0.019 -4.926 7.270 1.00 0.00 H ATOM 70 HD22 LEU A 4 -0.173 -5.693 8.850 1.00 0.00 H ATOM 71 HD23 LEU A 4 0.576 -4.103 8.711 1.00 0.00 H ATOM 72 N ILE A 5 -4.916 -3.914 5.594 1.00 0.00 N ATOM 73 CA ILE A 5 -4.902 -3.580 4.179 1.00 0.00 C ATOM 74 C ILE A 5 -4.616 -2.093 3.952 1.00 0.00 C ATOM 75 O ILE A 5 -3.981 -1.727 2.963 1.00 0.00 O ATOM 76 CB ILE A 5 -6.243 -3.945 3.537 1.00 0.00 C ATOM 77 CG1 ILE A 5 -6.659 -5.347 3.988 1.00 0.00 C ATOM 78 CG2 ILE A 5 -6.100 -3.923 2.014 1.00 0.00 C ATOM 79 CD1 ILE A 5 -8.001 -5.710 3.349 1.00 0.00 C ATOM 80 H ILE A 5 -5.771 -4.041 6.045 1.00 0.00 H ATOM 81 HA ILE A 5 -4.129 -4.157 3.705 1.00 0.00 H ATOM 82 HB ILE A 5 -6.994 -3.230 3.835 1.00 0.00 H ATOM 83 HG12 ILE A 5 -5.907 -6.063 3.680 1.00 0.00 H ATOM 84 HG13 ILE A 5 -6.759 -5.363 5.066 1.00 0.00 H ATOM 85 HG21 ILE A 5 -5.542 -4.790 1.692 1.00 0.00 H ATOM 86 HG22 ILE A 5 -5.576 -3.027 1.715 1.00 0.00 H ATOM 87 HG23 ILE A 5 -7.080 -3.938 1.561 1.00 0.00 H ATOM 88 HD11 ILE A 5 -8.392 -6.602 3.816 1.00 0.00 H ATOM 89 HD12 ILE A 5 -7.861 -5.886 2.293 1.00 0.00 H ATOM 90 HD13 ILE A 5 -8.698 -4.896 3.489 1.00 0.00 H ATOM 91 N PRO A 6 -5.070 -1.233 4.832 1.00 0.00 N ATOM 92 CA PRO A 6 -4.852 0.239 4.694 1.00 0.00 C ATOM 93 C PRO A 6 -3.373 0.593 4.554 1.00 0.00 C ATOM 94 O PRO A 6 -2.992 1.374 3.682 1.00 0.00 O ATOM 95 CB PRO A 6 -5.442 0.824 5.985 1.00 0.00 C ATOM 96 CG PRO A 6 -6.403 -0.206 6.479 1.00 0.00 C ATOM 97 CD PRO A 6 -5.836 -1.556 6.046 1.00 0.00 C ATOM 98 HA PRO A 6 -5.402 0.616 3.847 1.00 0.00 H ATOM 99 HB2 PRO A 6 -4.657 0.989 6.714 1.00 0.00 H ATOM 100 HB3 PRO A 6 -5.963 1.749 5.775 1.00 0.00 H ATOM 101 HG2 PRO A 6 -6.478 -0.156 7.559 1.00 0.00 H ATOM 102 HG3 PRO A 6 -7.374 -0.057 6.028 1.00 0.00 H ATOM 103 HD2 PRO A 6 -5.187 -1.953 6.816 1.00 0.00 H ATOM 104 HD3 PRO A 6 -6.630 -2.248 5.819 1.00 0.00 H ATOM 105 N HIS A 7 -2.545 0.015 5.418 1.00 0.00 N ATOM 106 CA HIS A 7 -1.113 0.279 5.381 1.00 0.00 C ATOM 107 C HIS A 7 -0.500 -0.274 4.096 1.00 0.00 C ATOM 108 O HIS A 7 0.437 0.305 3.546 1.00 0.00 O ATOM 109 CB HIS A 7 -0.436 -0.367 6.593 1.00 0.00 C ATOM 110 CG HIS A 7 -0.620 0.511 7.802 1.00 0.00 C ATOM 111 ND1 HIS A 7 -0.073 1.782 7.882 1.00 0.00 N ATOM 112 CD2 HIS A 7 -1.285 0.314 8.986 1.00 0.00 C ATOM 113 CE1 HIS A 7 -0.415 2.297 9.077 1.00 0.00 C ATOM 114 NE2 HIS A 7 -1.155 1.443 9.790 1.00 0.00 N ATOM 115 H HIS A 7 -2.903 -0.599 6.093 1.00 0.00 H ATOM 116 HA HIS A 7 -0.950 1.346 5.415 1.00 0.00 H ATOM 117 HB2 HIS A 7 -0.883 -1.332 6.780 1.00 0.00 H ATOM 118 HB3 HIS A 7 0.617 -0.490 6.397 1.00 0.00 H ATOM 119 HD2 HIS A 7 -1.828 -0.581 9.254 1.00 0.00 H ATOM 120 HE1 HIS A 7 -0.128 3.280 9.418 1.00 0.00 H ATOM 121 HE2 HIS A 7 -1.525 1.582 10.687 1.00 0.00 H ATOM 122 N ALA A 8 -1.035 -1.395 3.625 1.00 0.00 N ATOM 123 CA ALA A 8 -0.533 -2.015 2.405 1.00 0.00 C ATOM 124 C ALA A 8 -0.634 -1.047 1.230 1.00 0.00 C ATOM 125 O ALA A 8 0.323 -0.866 0.478 1.00 0.00 O ATOM 126 CB ALA A 8 -1.335 -3.281 2.096 1.00 0.00 C ATOM 127 H ALA A 8 -1.780 -1.812 4.107 1.00 0.00 H ATOM 128 HA ALA A 8 0.502 -2.285 2.549 1.00 0.00 H ATOM 129 HB1 ALA A 8 -1.438 -3.871 2.994 1.00 0.00 H ATOM 130 HB2 ALA A 8 -0.819 -3.860 1.343 1.00 0.00 H ATOM 131 HB3 ALA A 8 -2.313 -3.007 1.730 1.00 0.00 H ATOM 132 N ILE A 9 -1.801 -0.429 1.079 1.00 0.00 N ATOM 133 CA ILE A 9 -2.019 0.518 -0.008 1.00 0.00 C ATOM 134 C ILE A 9 -0.953 1.609 0.008 1.00 0.00 C ATOM 135 O ILE A 9 -0.342 1.910 -1.017 1.00 0.00 O ATOM 136 CB ILE A 9 -3.405 1.150 0.124 1.00 0.00 C ATOM 137 CG1 ILE A 9 -4.472 0.063 -0.016 1.00 0.00 C ATOM 138 CG2 ILE A 9 -3.597 2.197 -0.974 1.00 0.00 C ATOM 139 CD1 ILE A 9 -5.834 0.629 0.389 1.00 0.00 C ATOM 140 H ILE A 9 -2.529 -0.613 1.708 1.00 0.00 H ATOM 141 HA ILE A 9 -1.966 -0.009 -0.949 1.00 0.00 H ATOM 142 HB ILE A 9 -3.493 1.623 1.092 1.00 0.00 H ATOM 143 HG12 ILE A 9 -4.511 -0.272 -1.044 1.00 0.00 H ATOM 144 HG13 ILE A 9 -4.225 -0.770 0.629 1.00 0.00 H ATOM 145 HG21 ILE A 9 -2.990 3.064 -0.755 1.00 0.00 H ATOM 146 HG22 ILE A 9 -4.637 2.487 -1.016 1.00 0.00 H ATOM 147 HG23 ILE A 9 -3.300 1.781 -1.924 1.00 0.00 H ATOM 148 HD11 ILE A 9 -6.043 1.514 -0.193 1.00 0.00 H ATOM 149 HD12 ILE A 9 -5.821 0.883 1.438 1.00 0.00 H ATOM 150 HD13 ILE A 9 -6.600 -0.110 0.207 1.00 0.00 H ATOM 151 N ASN A 10 -0.736 2.200 1.179 1.00 0.00 N ATOM 152 CA ASN A 10 0.258 3.258 1.318 1.00 0.00 C ATOM 153 C ASN A 10 1.631 2.769 0.868 1.00 0.00 C ATOM 154 O ASN A 10 2.352 3.473 0.161 1.00 0.00 O ATOM 155 CB ASN A 10 0.332 3.716 2.775 1.00 0.00 C ATOM 156 CG ASN A 10 1.078 5.043 2.868 1.00 0.00 C ATOM 157 OD1 ASN A 10 2.249 5.125 2.495 1.00 0.00 O ATOM 158 ND2 ASN A 10 0.467 6.092 3.346 1.00 0.00 N ATOM 159 H ASN A 10 -1.253 1.920 1.962 1.00 0.00 H ATOM 160 HA ASN A 10 -0.033 4.096 0.703 1.00 0.00 H ATOM 161 HB2 ASN A 10 -0.669 3.840 3.162 1.00 0.00 H ATOM 162 HB3 ASN A 10 0.853 2.972 3.359 1.00 0.00 H ATOM 163 HD21 ASN A 10 -0.471 6.020 3.644 1.00 0.00 H ATOM 164 HD22 ASN A 10 0.946 6.954 3.410 1.00 0.00 H ATOM 165 N ALA A 11 1.985 1.557 1.283 1.00 0.00 N ATOM 166 CA ALA A 11 3.275 0.981 0.919 1.00 0.00 C ATOM 167 C ALA A 11 3.521 1.111 -0.581 1.00 0.00 C ATOM 168 O ALA A 11 4.648 1.350 -1.016 1.00 0.00 O ATOM 169 CB ALA A 11 3.318 -0.494 1.320 1.00 0.00 C ATOM 170 H ALA A 11 1.370 1.042 1.845 1.00 0.00 H ATOM 171 HA ALA A 11 4.055 1.508 1.449 1.00 0.00 H ATOM 172 HB1 ALA A 11 4.342 -0.841 1.311 1.00 0.00 H ATOM 173 HB2 ALA A 11 2.737 -1.074 0.618 1.00 0.00 H ATOM 174 HB3 ALA A 11 2.906 -0.611 2.311 1.00 0.00 H ATOM 175 N VAL A 12 2.463 0.945 -1.367 1.00 0.00 N ATOM 176 CA VAL A 12 2.578 1.042 -2.814 1.00 0.00 C ATOM 177 C VAL A 12 2.829 2.483 -3.243 1.00 0.00 C ATOM 178 O VAL A 12 3.641 2.745 -4.131 1.00 0.00 O ATOM 179 CB VAL A 12 1.300 0.523 -3.475 1.00 0.00 C ATOM 180 CG1 VAL A 12 1.531 0.363 -4.979 1.00 0.00 C ATOM 181 CG2 VAL A 12 0.931 -0.833 -2.870 1.00 0.00 C ATOM 182 H VAL A 12 1.593 0.752 -0.968 1.00 0.00 H ATOM 183 HA VAL A 12 3.405 0.432 -3.135 1.00 0.00 H ATOM 184 HB VAL A 12 0.497 1.226 -3.307 1.00 0.00 H ATOM 185 HG11 VAL A 12 1.929 1.283 -5.382 1.00 0.00 H ATOM 186 HG12 VAL A 12 0.596 0.131 -5.464 1.00 0.00 H ATOM 187 HG13 VAL A 12 2.235 -0.438 -5.151 1.00 0.00 H ATOM 188 HG21 VAL A 12 0.110 -1.263 -3.425 1.00 0.00 H ATOM 189 HG22 VAL A 12 0.637 -0.699 -1.840 1.00 0.00 H ATOM 190 HG23 VAL A 12 1.783 -1.493 -2.920 1.00 0.00 H ATOM 191 N SER A 13 2.123 3.416 -2.613 1.00 0.00 N ATOM 192 CA SER A 13 2.274 4.827 -2.942 1.00 0.00 C ATOM 193 C SER A 13 3.679 5.312 -2.596 1.00 0.00 C ATOM 194 O SER A 13 4.152 6.311 -3.138 1.00 0.00 O ATOM 195 CB SER A 13 1.230 5.651 -2.184 1.00 0.00 C ATOM 196 OG SER A 13 0.163 5.979 -3.065 1.00 0.00 O ATOM 197 H SER A 13 1.487 3.153 -1.919 1.00 0.00 H ATOM 198 HA SER A 13 2.114 4.952 -3.999 1.00 0.00 H ATOM 199 HB2 SER A 13 0.844 5.075 -1.359 1.00 0.00 H ATOM 200 HB3 SER A 13 1.687 6.555 -1.803 1.00 0.00 H ATOM 201 HG SER A 13 -0.656 5.682 -2.662 1.00 0.00 H ATOM 202 N THR A 14 4.342 4.598 -1.693 1.00 0.00 N ATOM 203 CA THR A 14 5.695 4.967 -1.285 1.00 0.00 C ATOM 204 C THR A 14 6.711 4.442 -2.289 1.00 0.00 C ATOM 205 O THR A 14 7.734 5.076 -2.550 1.00 0.00 O ATOM 206 CB THR A 14 6.000 4.397 0.107 1.00 0.00 C ATOM 207 OG1 THR A 14 5.249 3.207 0.304 1.00 0.00 O ATOM 208 CG2 THR A 14 5.625 5.421 1.181 1.00 0.00 C ATOM 209 H THR A 14 3.915 3.810 -1.297 1.00 0.00 H ATOM 210 HA THR A 14 5.768 6.037 -1.251 1.00 0.00 H ATOM 211 HB THR A 14 7.053 4.172 0.184 1.00 0.00 H ATOM 212 HG1 THR A 14 4.318 3.440 0.296 1.00 0.00 H ATOM 213 HG21 THR A 14 6.307 6.256 1.137 1.00 0.00 H ATOM 214 HG22 THR A 14 5.685 4.958 2.155 1.00 0.00 H ATOM 215 HG23 THR A 14 4.617 5.769 1.011 1.00 0.00 H ATOM 216 N LEU A 15 6.413 3.283 -2.847 1.00 0.00 N ATOM 217 CA LEU A 15 7.291 2.662 -3.828 1.00 0.00 C ATOM 218 C LEU A 15 7.458 3.575 -5.040 1.00 0.00 C ATOM 219 O LEU A 15 8.577 3.882 -5.450 1.00 0.00 O ATOM 220 CB LEU A 15 6.701 1.312 -4.266 1.00 0.00 C ATOM 221 CG LEU A 15 7.376 0.167 -3.496 1.00 0.00 C ATOM 222 CD1 LEU A 15 6.445 -1.046 -3.464 1.00 0.00 C ATOM 223 CD2 LEU A 15 8.684 -0.219 -4.193 1.00 0.00 C ATOM 224 H LEU A 15 5.583 2.837 -2.595 1.00 0.00 H ATOM 225 HA LEU A 15 8.258 2.498 -3.379 1.00 0.00 H ATOM 226 HB2 LEU A 15 5.638 1.307 -4.057 1.00 0.00 H ATOM 227 HB3 LEU A 15 6.862 1.174 -5.326 1.00 0.00 H ATOM 228 HG LEU A 15 7.584 0.485 -2.484 1.00 0.00 H ATOM 229 HD11 LEU A 15 6.212 -1.349 -4.474 1.00 0.00 H ATOM 230 HD12 LEU A 15 5.533 -0.786 -2.946 1.00 0.00 H ATOM 231 HD13 LEU A 15 6.932 -1.860 -2.948 1.00 0.00 H ATOM 232 HD21 LEU A 15 9.300 0.660 -4.318 1.00 0.00 H ATOM 233 HD22 LEU A 15 8.463 -0.645 -5.161 1.00 0.00 H ATOM 234 HD23 LEU A 15 9.212 -0.945 -3.592 1.00 0.00 H ATOM 235 N VAL A 16 6.335 4.005 -5.608 1.00 0.00 N ATOM 236 CA VAL A 16 6.368 4.882 -6.769 1.00 0.00 C ATOM 237 C VAL A 16 6.980 6.231 -6.410 1.00 0.00 C ATOM 238 O VAL A 16 7.443 6.967 -7.282 1.00 0.00 O ATOM 239 CB VAL A 16 4.963 5.084 -7.306 1.00 0.00 C ATOM 240 CG1 VAL A 16 4.992 6.069 -8.478 1.00 0.00 C ATOM 241 CG2 VAL A 16 4.396 3.742 -7.777 1.00 0.00 C ATOM 242 H VAL A 16 5.472 3.729 -5.239 1.00 0.00 H ATOM 243 HA VAL A 16 6.953 4.426 -7.530 1.00 0.00 H ATOM 244 HB VAL A 16 4.354 5.475 -6.524 1.00 0.00 H ATOM 245 HG11 VAL A 16 4.065 6.002 -9.027 1.00 0.00 H ATOM 246 HG12 VAL A 16 5.817 5.827 -9.132 1.00 0.00 H ATOM 247 HG13 VAL A 16 5.114 7.073 -8.100 1.00 0.00 H ATOM 248 HG21 VAL A 16 3.438 3.901 -8.249 1.00 0.00 H ATOM 249 HG22 VAL A 16 4.275 3.085 -6.928 1.00 0.00 H ATOM 250 HG23 VAL A 16 5.078 3.293 -8.486 1.00 0.00 H ATOM 251 N HIS A 17 6.975 6.548 -5.121 1.00 0.00 N ATOM 252 CA HIS A 17 7.528 7.811 -4.651 1.00 0.00 C ATOM 253 C HIS A 17 9.037 7.853 -4.873 1.00 0.00 C ATOM 254 O HIS A 17 9.540 8.688 -5.625 1.00 0.00 O ATOM 255 CB HIS A 17 7.220 7.991 -3.161 1.00 0.00 C ATOM 256 CG HIS A 17 7.306 9.450 -2.799 1.00 0.00 C ATOM 257 ND1 HIS A 17 6.189 10.269 -2.759 1.00 0.00 N ATOM 258 CD2 HIS A 17 8.370 10.249 -2.460 1.00 0.00 C ATOM 259 CE1 HIS A 17 6.600 11.501 -2.407 1.00 0.00 C ATOM 260 NE2 HIS A 17 7.920 11.544 -2.212 1.00 0.00 N ATOM 261 H HIS A 17 6.590 5.923 -4.475 1.00 0.00 H ATOM 262 HA HIS A 17 7.069 8.615 -5.201 1.00 0.00 H ATOM 263 HB2 HIS A 17 6.224 7.629 -2.954 1.00 0.00 H ATOM 264 HB3 HIS A 17 7.935 7.433 -2.574 1.00 0.00 H ATOM 265 HD2 HIS A 17 9.397 9.924 -2.394 1.00 0.00 H ATOM 266 HE1 HIS A 17 5.943 12.349 -2.295 1.00 0.00 H ATOM 267 HE2 HIS A 17 8.458 12.320 -1.950 1.00 0.00 H ATOM 268 N HIS A 18 9.754 6.948 -4.214 1.00 0.00 N ATOM 269 CA HIS A 18 11.206 6.891 -4.345 1.00 0.00 C ATOM 270 C HIS A 18 11.602 6.078 -5.573 1.00 0.00 C ATOM 271 O HIS A 18 12.159 6.613 -6.531 1.00 0.00 O ATOM 272 CB HIS A 18 11.819 6.261 -3.092 1.00 0.00 C ATOM 273 CG HIS A 18 13.283 6.600 -3.020 1.00 0.00 C ATOM 274 ND1 HIS A 18 14.267 5.722 -3.447 1.00 0.00 N ATOM 275 CD2 HIS A 18 13.945 7.717 -2.575 1.00 0.00 C ATOM 276 CE1 HIS A 18 15.456 6.321 -3.252 1.00 0.00 C ATOM 277 NE2 HIS A 18 15.317 7.539 -2.721 1.00 0.00 N ATOM 278 H HIS A 18 9.299 6.307 -3.627 1.00 0.00 H ATOM 279 HA HIS A 18 11.588 7.896 -4.452 1.00 0.00 H ATOM 280 HB2 HIS A 18 11.318 6.644 -2.215 1.00 0.00 H ATOM 281 HB3 HIS A 18 11.700 5.188 -3.133 1.00 0.00 H ATOM 282 HD2 HIS A 18 13.472 8.600 -2.171 1.00 0.00 H ATOM 283 HE1 HIS A 18 16.409 5.871 -3.492 1.00 0.00 H ATOM 284 HE2 HIS A 18 16.028 8.171 -2.487 1.00 0.00 H ATOM 285 N PHE A 19 11.313 4.781 -5.535 1.00 0.00 N ATOM 286 CA PHE A 19 11.643 3.902 -6.650 1.00 0.00 C ATOM 287 C PHE A 19 10.841 4.289 -7.889 1.00 0.00 C ATOM 288 O PHE A 19 11.165 5.265 -8.565 1.00 0.00 O ATOM 289 CB PHE A 19 11.339 2.450 -6.270 1.00 0.00 C ATOM 290 CG PHE A 19 12.471 1.895 -5.436 1.00 0.00 C ATOM 291 CD1 PHE A 19 12.582 2.246 -4.085 1.00 0.00 C ATOM 292 CD2 PHE A 19 13.408 1.029 -6.012 1.00 0.00 C ATOM 293 CE1 PHE A 19 13.630 1.734 -3.311 1.00 0.00 C ATOM 294 CE2 PHE A 19 14.456 0.516 -5.238 1.00 0.00 C ATOM 295 CZ PHE A 19 14.567 0.868 -3.888 1.00 0.00 C ATOM 296 H PHE A 19 10.870 4.408 -4.746 1.00 0.00 H ATOM 297 HA PHE A 19 12.696 3.994 -6.871 1.00 0.00 H ATOM 298 HB2 PHE A 19 10.421 2.414 -5.697 1.00 0.00 H ATOM 299 HB3 PHE A 19 11.232 1.856 -7.168 1.00 0.00 H ATOM 300 HD1 PHE A 19 11.860 2.915 -3.640 1.00 0.00 H ATOM 301 HD2 PHE A 19 13.324 0.758 -7.054 1.00 0.00 H ATOM 302 HE1 PHE A 19 13.716 2.006 -2.269 1.00 0.00 H ATOM 303 HE2 PHE A 19 15.179 -0.152 -5.683 1.00 0.00 H ATOM 304 HZ PHE A 19 15.375 0.472 -3.291 1.00 0.00 H