HETATM 1 C ACE A 1B -17.977 1.777 0.625 1.00 0.00 C HETATM 2 O ACE A 1B -18.253 2.944 0.901 1.00 0.00 O HETATM 3 CH3 ACE A 1B -18.342 0.673 1.622 1.00 0.00 C HETATM 4 H1 ACE A 1B -18.910 1.082 2.476 1.00 0.00 H HETATM 5 H2 ACE A 1B -17.431 0.191 2.021 1.00 0.00 H HETATM 6 H3 ACE A 1B -18.966 -0.103 1.144 1.00 0.00 H ATOM 7 N ASN A 1 -17.365 1.533 -0.544 1.00 0.00 N ATOM 8 CA ASN A 1 -16.957 0.186 -1.040 1.00 0.00 C ATOM 9 C ASN A 1 -15.613 0.281 -1.823 1.00 0.00 C ATOM 10 O ASN A 1 -15.349 1.264 -2.526 1.00 0.00 O ATOM 11 CB ASN A 1 -18.085 -0.505 -1.867 1.00 0.00 C ATOM 12 CG ASN A 1 -18.502 0.147 -3.205 1.00 0.00 C ATOM 13 OD1 ASN A 1 -19.284 1.097 -3.238 1.00 0.00 O ATOM 14 ND2 ASN A 1 -17.988 -0.345 -4.322 1.00 0.00 N ATOM 15 H ASN A 1 -17.194 2.379 -1.090 1.00 0.00 H ATOM 16 HA ASN A 1 -16.776 -0.467 -0.163 1.00 0.00 H ATOM 17 HB2 ASN A 1 -17.798 -1.562 -2.039 1.00 0.00 H ATOM 18 HB3 ASN A 1 -18.992 -0.588 -1.239 1.00 0.00 H ATOM 19 HD21 ASN A 1 -17.338 -1.133 -4.220 1.00 0.00 H ATOM 20 HD22 ASN A 1 -18.253 0.120 -5.196 1.00 0.00 H ATOM 21 N GLU A 2 -14.782 -0.779 -1.706 1.00 0.00 N ATOM 22 CA GLU A 2 -13.466 -0.910 -2.408 1.00 0.00 C ATOM 23 C GLU A 2 -12.305 0.080 -2.016 1.00 0.00 C ATOM 24 O GLU A 2 -11.145 -0.202 -2.337 1.00 0.00 O ATOM 25 CB GLU A 2 -13.698 -1.050 -3.947 1.00 0.00 C ATOM 26 CG GLU A 2 -12.556 -1.721 -4.742 1.00 0.00 C ATOM 27 CD GLU A 2 -12.890 -1.888 -6.226 1.00 0.00 C ATOM 28 OE1 GLU A 2 -12.604 -1.052 -7.083 1.00 0.00 O ATOM 29 OE2 GLU A 2 -13.539 -3.069 -6.483 1.00 0.00 O ATOM 30 H GLU A 2 -15.321 -1.626 -1.517 1.00 0.00 H ATOM 31 HA GLU A 2 -13.076 -1.875 -2.028 1.00 0.00 H ATOM 32 HB2 GLU A 2 -14.628 -1.627 -4.144 1.00 0.00 H ATOM 33 HB3 GLU A 2 -13.911 -0.050 -4.364 1.00 0.00 H ATOM 34 HG2 GLU A 2 -11.627 -1.128 -4.660 1.00 0.00 H ATOM 35 HG3 GLU A 2 -12.315 -2.708 -4.306 1.00 0.00 H ATOM 36 HE2 GLU A 2 -13.747 -3.169 -7.415 1.00 0.00 H ATOM 37 N VAL A 3 -12.576 1.186 -1.290 1.00 0.00 N ATOM 38 CA VAL A 3 -11.552 2.165 -0.826 1.00 0.00 C ATOM 39 C VAL A 3 -10.636 1.542 0.274 1.00 0.00 C ATOM 40 O VAL A 3 -9.413 1.569 0.121 1.00 0.00 O ATOM 41 CB VAL A 3 -12.228 3.512 -0.382 1.00 0.00 C ATOM 42 CG1 VAL A 3 -11.195 4.591 0.007 1.00 0.00 C ATOM 43 CG2 VAL A 3 -13.178 4.136 -1.434 1.00 0.00 C ATOM 44 H VAL A 3 -13.555 1.317 -1.019 1.00 0.00 H ATOM 45 HA VAL A 3 -10.901 2.388 -1.688 1.00 0.00 H ATOM 46 HB VAL A 3 -12.841 3.310 0.517 1.00 0.00 H ATOM 47 HG11 VAL A 3 -11.683 5.524 0.343 1.00 0.00 H ATOM 48 HG12 VAL A 3 -10.530 4.841 -0.840 1.00 0.00 H ATOM 49 HG13 VAL A 3 -10.554 4.254 0.842 1.00 0.00 H ATOM 50 HG21 VAL A 3 -13.622 5.083 -1.078 1.00 0.00 H ATOM 51 HG22 VAL A 3 -14.026 3.465 -1.662 1.00 0.00 H ATOM 52 HG23 VAL A 3 -12.657 4.344 -2.387 1.00 0.00 H ATOM 53 N SER A 4 -11.231 0.975 1.343 1.00 0.00 N ATOM 54 CA SER A 4 -10.484 0.303 2.448 1.00 0.00 C ATOM 55 C SER A 4 -9.464 -0.791 1.986 1.00 0.00 C ATOM 56 O SER A 4 -8.296 -0.731 2.380 1.00 0.00 O ATOM 57 CB SER A 4 -11.509 -0.244 3.469 1.00 0.00 C ATOM 58 OG SER A 4 -10.857 -0.726 4.638 1.00 0.00 O ATOM 59 H SER A 4 -12.242 1.165 1.359 1.00 0.00 H ATOM 60 HA SER A 4 -9.928 1.095 2.987 1.00 0.00 H ATOM 61 HB2 SER A 4 -12.225 0.544 3.772 1.00 0.00 H ATOM 62 HB3 SER A 4 -12.119 -1.056 3.030 1.00 0.00 H ATOM 63 HG SER A 4 -10.275 -1.430 4.345 1.00 0.00 H ATOM 64 N GLU A 5 -9.903 -1.739 1.128 1.00 0.00 N ATOM 65 CA GLU A 5 -9.031 -2.815 0.571 1.00 0.00 C ATOM 66 C GLU A 5 -7.814 -2.327 -0.279 1.00 0.00 C ATOM 67 O GLU A 5 -6.699 -2.803 -0.051 1.00 0.00 O ATOM 68 CB GLU A 5 -9.877 -3.897 -0.167 1.00 0.00 C ATOM 69 CG GLU A 5 -10.730 -3.435 -1.368 1.00 0.00 C ATOM 70 CD GLU A 5 -11.596 -4.545 -1.965 1.00 0.00 C ATOM 71 OE1 GLU A 5 -11.232 -5.259 -2.900 1.00 0.00 O ATOM 72 OE2 GLU A 5 -12.815 -4.645 -1.345 1.00 0.00 O ATOM 73 H GLU A 5 -10.927 -1.799 1.104 1.00 0.00 H ATOM 74 HA GLU A 5 -8.620 -3.356 1.438 1.00 0.00 H ATOM 75 HB2 GLU A 5 -9.204 -4.705 -0.510 1.00 0.00 H ATOM 76 HB3 GLU A 5 -10.538 -4.392 0.572 1.00 0.00 H ATOM 77 HG2 GLU A 5 -11.380 -2.603 -1.044 1.00 0.00 H ATOM 78 HG3 GLU A 5 -10.080 -3.028 -2.167 1.00 0.00 H ATOM 79 HE2 GLU A 5 -13.356 -5.341 -1.724 1.00 0.00 H ATOM 80 N ARG A 6 -8.024 -1.384 -1.223 1.00 0.00 N ATOM 81 CA ARG A 6 -6.933 -0.827 -2.075 1.00 0.00 C ATOM 82 C ARG A 6 -5.912 0.076 -1.315 1.00 0.00 C ATOM 83 O ARG A 6 -4.716 -0.051 -1.588 1.00 0.00 O ATOM 84 CB ARG A 6 -7.584 -0.122 -3.301 1.00 0.00 C ATOM 85 CG ARG A 6 -6.619 0.202 -4.467 1.00 0.00 C ATOM 86 CD ARG A 6 -7.302 0.971 -5.618 1.00 0.00 C ATOM 87 NE ARG A 6 -6.337 1.265 -6.705 1.00 0.00 N ATOM 88 CZ ARG A 6 -6.641 1.924 -7.840 1.00 0.00 C ATOM 89 NH1 ARG A 6 -7.854 2.395 -8.126 1.00 0.00 N ATOM 90 NH2 ARG A 6 -5.678 2.115 -8.724 1.00 0.00 N ATOM 91 H ARG A 6 -9.004 -1.086 -1.294 1.00 0.00 H ATOM 92 HA ARG A 6 -6.338 -1.709 -2.412 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.414 -0.742 -3.706 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.069 0.817 -2.964 1.00 0.00 H ATOM 95 HG2 ARG A 6 -5.771 0.801 -4.079 1.00 0.00 H ATOM 96 HG3 ARG A 6 -6.182 -0.736 -4.868 1.00 0.00 H ATOM 97 HD2 ARG A 6 -8.148 0.382 -6.020 1.00 0.00 H ATOM 98 HD3 ARG A 6 -7.734 1.918 -5.239 1.00 0.00 H ATOM 99 HH11 ARG A 6 -8.585 2.234 -7.424 1.00 0.00 H ATOM 100 HH12 ARG A 6 -7.959 2.879 -9.024 1.00 0.00 H ATOM 101 HH21 ARG A 6 -4.753 1.743 -8.482 1.00 0.00 H ATOM 102 HH22 ARG A 6 -5.934 2.619 -9.580 1.00 0.00 H ATOM 103 N VAL A 7 -6.342 0.961 -0.382 1.00 0.00 N ATOM 104 CA VAL A 7 -5.421 1.823 0.429 1.00 0.00 C ATOM 105 C VAL A 7 -4.409 0.944 1.257 1.00 0.00 C ATOM 106 O VAL A 7 -3.214 1.249 1.259 1.00 0.00 O ATOM 107 CB VAL A 7 -6.260 2.843 1.282 1.00 0.00 C ATOM 108 CG1 VAL A 7 -5.419 3.656 2.295 1.00 0.00 C ATOM 109 CG2 VAL A 7 -7.031 3.870 0.412 1.00 0.00 C ATOM 110 H VAL A 7 -7.337 1.194 -0.431 1.00 0.00 H ATOM 111 HA VAL A 7 -4.840 2.438 -0.285 1.00 0.00 H ATOM 112 HB VAL A 7 -7.006 2.277 1.872 1.00 0.00 H ATOM 113 HG11 VAL A 7 -4.618 4.231 1.794 1.00 0.00 H ATOM 114 HG12 VAL A 7 -4.936 2.999 3.040 1.00 0.00 H ATOM 115 HG13 VAL A 7 -6.040 4.370 2.866 1.00 0.00 H ATOM 116 HG21 VAL A 7 -7.682 4.522 1.024 1.00 0.00 H ATOM 117 HG22 VAL A 7 -7.689 3.383 -0.328 1.00 0.00 H ATOM 118 HG23 VAL A 7 -6.347 4.528 -0.157 1.00 0.00 H ATOM 119 N HIS A 8 -4.891 -0.136 1.921 1.00 0.00 N ATOM 120 CA HIS A 8 -4.071 -1.095 2.697 1.00 0.00 C ATOM 121 C HIS A 8 -2.922 -1.749 1.867 1.00 0.00 C ATOM 122 O HIS A 8 -1.767 -1.731 2.302 1.00 0.00 O ATOM 123 CB HIS A 8 -5.037 -2.187 3.235 1.00 0.00 C ATOM 124 CG HIS A 8 -4.531 -2.821 4.521 1.00 0.00 C ATOM 125 ND1 HIS A 8 -5.204 -2.817 5.740 1.00 0.00 N ATOM 126 CD2 HIS A 8 -3.334 -3.535 4.611 1.00 0.00 C ATOM 127 CE1 HIS A 8 -4.309 -3.558 6.475 1.00 0.00 C ATOM 128 NE2 HIS A 8 -3.164 -4.029 5.890 1.00 0.00 N ATOM 129 H HIS A 8 -5.906 -0.180 2.018 1.00 0.00 H ATOM 130 HA HIS A 8 -3.659 -0.549 3.565 1.00 0.00 H ATOM 131 HB2 HIS A 8 -6.051 -1.789 3.409 1.00 0.00 H ATOM 132 HB3 HIS A 8 -5.191 -2.981 2.472 1.00 0.00 H ATOM 133 HD2 HIS A 8 -2.654 -3.671 3.782 1.00 0.00 H ATOM 134 HE1 HIS A 8 -4.510 -3.769 7.515 1.00 0.00 H ATOM 135 HE2 HIS A 8 -2.402 -4.591 6.286 1.00 0.00 H ATOM 136 N VAL A 9 -3.258 -2.303 0.678 1.00 0.00 N ATOM 137 CA VAL A 9 -2.275 -2.942 -0.237 1.00 0.00 C ATOM 138 C VAL A 9 -1.246 -1.936 -0.872 1.00 0.00 C ATOM 139 O VAL A 9 -0.094 -2.322 -1.089 1.00 0.00 O ATOM 140 CB VAL A 9 -2.981 -3.891 -1.268 1.00 0.00 C ATOM 141 CG1 VAL A 9 -3.928 -4.942 -0.641 1.00 0.00 C ATOM 142 CG2 VAL A 9 -3.713 -3.214 -2.446 1.00 0.00 C ATOM 143 H VAL A 9 -4.243 -2.192 0.406 1.00 0.00 H ATOM 144 HA VAL A 9 -1.666 -3.614 0.403 1.00 0.00 H ATOM 145 HB VAL A 9 -2.170 -4.472 -1.709 1.00 0.00 H ATOM 146 HG11 VAL A 9 -4.275 -5.678 -1.390 1.00 0.00 H ATOM 147 HG12 VAL A 9 -3.429 -5.509 0.165 1.00 0.00 H ATOM 148 HG13 VAL A 9 -4.832 -4.479 -0.204 1.00 0.00 H ATOM 149 HG21 VAL A 9 -3.056 -2.526 -3.008 1.00 0.00 H ATOM 150 HG22 VAL A 9 -4.081 -3.957 -3.180 1.00 0.00 H ATOM 151 HG23 VAL A 9 -4.582 -2.636 -2.099 1.00 0.00 H ATOM 152 N TYR A 10 -1.649 -0.672 -1.156 1.00 0.00 N ATOM 153 CA TYR A 10 -0.752 0.382 -1.709 1.00 0.00 C ATOM 154 C TYR A 10 0.328 0.858 -0.680 1.00 0.00 C ATOM 155 O TYR A 10 1.483 1.014 -1.077 1.00 0.00 O ATOM 156 CB TYR A 10 -1.621 1.565 -2.246 1.00 0.00 C ATOM 157 CG TYR A 10 -0.857 2.562 -3.140 1.00 0.00 C ATOM 158 CD1 TYR A 10 -0.676 2.296 -4.502 1.00 0.00 C ATOM 159 CD2 TYR A 10 -0.326 3.738 -2.596 1.00 0.00 C ATOM 160 CE1 TYR A 10 0.028 3.191 -5.306 1.00 0.00 C ATOM 161 CE2 TYR A 10 0.377 4.631 -3.401 1.00 0.00 C ATOM 162 CZ TYR A 10 0.555 4.358 -4.755 1.00 0.00 C ATOM 163 OH TYR A 10 1.250 5.238 -5.545 1.00 0.00 O ATOM 164 H TYR A 10 -2.613 -0.458 -0.869 1.00 0.00 H ATOM 165 HA TYR A 10 -0.204 -0.071 -2.563 1.00 0.00 H ATOM 166 HB2 TYR A 10 -2.500 1.189 -2.820 1.00 0.00 H ATOM 167 HB3 TYR A 10 -2.073 2.111 -1.389 1.00 0.00 H ATOM 168 HD1 TYR A 10 -1.074 1.393 -4.942 1.00 0.00 H ATOM 169 HD2 TYR A 10 -0.450 3.962 -1.545 1.00 0.00 H ATOM 170 HE1 TYR A 10 0.165 2.976 -6.356 1.00 0.00 H ATOM 171 HE2 TYR A 10 0.782 5.536 -2.971 1.00 0.00 H ATOM 172 HH TYR A 10 1.278 4.897 -6.443 1.00 0.00 H ATOM 173 N HIS A 11 -0.033 1.094 0.604 1.00 0.00 N ATOM 174 CA HIS A 11 0.924 1.504 1.674 1.00 0.00 C ATOM 175 C HIS A 11 2.005 0.433 2.019 1.00 0.00 C ATOM 176 O HIS A 11 3.157 0.817 2.248 1.00 0.00 O ATOM 177 CB HIS A 11 0.137 1.964 2.931 1.00 0.00 C ATOM 178 CG HIS A 11 -0.333 3.420 2.870 1.00 0.00 C ATOM 179 ND1 HIS A 11 0.142 4.421 3.716 1.00 0.00 N ATOM 180 CD2 HIS A 11 -1.329 3.929 2.016 1.00 0.00 C ATOM 181 CE1 HIS A 11 -0.636 5.465 3.275 1.00 0.00 C ATOM 182 NE2 HIS A 11 -1.538 5.271 2.265 1.00 0.00 N ATOM 183 H HIS A 11 -1.008 0.866 0.822 1.00 0.00 H ATOM 184 HA HIS A 11 1.494 2.369 1.281 1.00 0.00 H ATOM 185 HB2 HIS A 11 -0.727 1.299 3.122 1.00 0.00 H ATOM 186 HB3 HIS A 11 0.761 1.839 3.835 1.00 0.00 H ATOM 187 HD2 HIS A 11 -1.868 3.361 1.274 1.00 0.00 H ATOM 188 HE1 HIS A 11 -0.534 6.441 3.728 1.00 0.00 H ATOM 189 HE2 HIS A 11 -2.192 5.930 1.828 1.00 0.00 H ATOM 190 N ILE A 12 1.659 -0.877 2.067 1.00 0.00 N ATOM 191 CA ILE A 12 2.639 -1.982 2.333 1.00 0.00 C ATOM 192 C ILE A 12 3.702 -2.018 1.172 1.00 0.00 C ATOM 193 O ILE A 12 4.901 -2.018 1.461 1.00 0.00 O ATOM 194 CB ILE A 12 1.909 -3.350 2.609 1.00 0.00 C ATOM 195 CG1 ILE A 12 1.019 -3.298 3.892 1.00 0.00 C ATOM 196 CG2 ILE A 12 2.895 -4.545 2.716 1.00 0.00 C ATOM 197 CD1 ILE A 12 0.064 -4.486 4.092 1.00 0.00 C ATOM 198 H ILE A 12 0.672 -1.069 1.862 1.00 0.00 H ATOM 199 HA ILE A 12 3.190 -1.722 3.259 1.00 0.00 H ATOM 200 HB ILE A 12 1.247 -3.558 1.745 1.00 0.00 H ATOM 201 HG12 ILE A 12 1.662 -3.197 4.790 1.00 0.00 H ATOM 202 HG13 ILE A 12 0.390 -2.387 3.871 1.00 0.00 H ATOM 203 HG21 ILE A 12 3.603 -4.422 3.557 1.00 0.00 H ATOM 204 HG22 ILE A 12 2.374 -5.509 2.860 1.00 0.00 H ATOM 205 HG23 ILE A 12 3.495 -4.669 1.797 1.00 0.00 H ATOM 206 HD11 ILE A 12 -0.567 -4.332 4.985 1.00 0.00 H ATOM 207 HD12 ILE A 12 -0.612 -4.617 3.226 1.00 0.00 H ATOM 208 HD13 ILE A 12 0.601 -5.438 4.246 1.00 0.00 H ATOM 209 N LEU A 13 3.264 -2.024 -0.110 1.00 0.00 N ATOM 210 CA LEU A 13 4.168 -2.001 -1.294 1.00 0.00 C ATOM 211 C LEU A 13 5.040 -0.702 -1.383 1.00 0.00 C ATOM 212 O LEU A 13 6.236 -0.823 -1.657 1.00 0.00 O ATOM 213 CB LEU A 13 3.333 -2.188 -2.602 1.00 0.00 C ATOM 214 CG LEU A 13 2.668 -3.579 -2.815 1.00 0.00 C ATOM 215 CD1 LEU A 13 1.630 -3.522 -3.953 1.00 0.00 C ATOM 216 CD2 LEU A 13 3.696 -4.696 -3.094 1.00 0.00 C ATOM 217 H LEU A 13 2.244 -2.003 -0.215 1.00 0.00 H ATOM 218 HA LEU A 13 4.869 -2.854 -1.184 1.00 0.00 H ATOM 219 HB2 LEU A 13 2.549 -1.405 -2.622 1.00 0.00 H ATOM 220 HB3 LEU A 13 3.952 -1.963 -3.497 1.00 0.00 H ATOM 221 HG LEU A 13 2.117 -3.851 -1.895 1.00 0.00 H ATOM 222 HD11 LEU A 13 1.101 -4.486 -4.071 1.00 0.00 H ATOM 223 HD12 LEU A 13 2.092 -3.277 -4.928 1.00 0.00 H ATOM 224 HD13 LEU A 13 0.853 -2.759 -3.758 1.00 0.00 H ATOM 225 HD21 LEU A 13 3.205 -5.677 -3.236 1.00 0.00 H ATOM 226 HD22 LEU A 13 4.293 -4.493 -4.002 1.00 0.00 H ATOM 227 HD23 LEU A 13 4.406 -4.820 -2.256 1.00 0.00 H ATOM 228 N LYS A 14 4.480 0.508 -1.119 1.00 0.00 N ATOM 229 CA LYS A 14 5.239 1.794 -1.135 1.00 0.00 C ATOM 230 C LYS A 14 6.463 1.840 -0.164 1.00 0.00 C ATOM 231 O LYS A 14 7.559 2.208 -0.593 1.00 0.00 O ATOM 232 CB LYS A 14 4.224 2.949 -0.895 1.00 0.00 C ATOM 233 CG LYS A 14 4.771 4.371 -1.155 1.00 0.00 C ATOM 234 CD LYS A 14 3.695 5.461 -0.987 1.00 0.00 C ATOM 235 CE LYS A 14 4.228 6.875 -1.279 1.00 0.00 C ATOM 236 NZ LYS A 14 3.171 7.891 -1.126 1.00 0.00 N ATOM 237 H LYS A 14 3.451 0.516 -1.084 1.00 0.00 H ATOM 238 HA LYS A 14 5.604 1.934 -2.167 1.00 0.00 H ATOM 239 HB2 LYS A 14 3.348 2.809 -1.559 1.00 0.00 H ATOM 240 HB3 LYS A 14 3.819 2.891 0.134 1.00 0.00 H ATOM 241 HG2 LYS A 14 5.616 4.578 -0.472 1.00 0.00 H ATOM 242 HG3 LYS A 14 5.190 4.421 -2.178 1.00 0.00 H ATOM 243 HD2 LYS A 14 2.844 5.240 -1.658 1.00 0.00 H ATOM 244 HD3 LYS A 14 3.288 5.420 0.042 1.00 0.00 H ATOM 245 HE2 LYS A 14 5.065 7.121 -0.600 1.00 0.00 H ATOM 246 HE3 LYS A 14 4.634 6.931 -2.306 1.00 0.00 H ATOM 247 HZ1 LYS A 14 2.784 7.855 -0.177 1.00 0.00 H ATOM 248 HZ3 LYS A 14 2.387 7.679 -1.753 1.00 0.00 H ATOM 249 N HIS A 15 6.263 1.450 1.112 1.00 0.00 N ATOM 250 CA HIS A 15 7.335 1.390 2.149 1.00 0.00 C ATOM 251 C HIS A 15 8.503 0.399 1.825 1.00 0.00 C ATOM 252 O HIS A 15 9.667 0.750 2.035 1.00 0.00 O ATOM 253 CB HIS A 15 6.664 1.111 3.524 1.00 0.00 C ATOM 254 CG HIS A 15 7.617 1.124 4.720 1.00 0.00 C ATOM 255 ND1 HIS A 15 7.898 2.249 5.490 1.00 0.00 N ATOM 256 CD2 HIS A 15 8.319 0.002 5.197 1.00 0.00 C ATOM 257 CE1 HIS A 15 8.768 1.677 6.388 1.00 0.00 C ATOM 258 NE2 HIS A 15 9.083 0.347 6.294 1.00 0.00 N ATOM 259 H HIS A 15 5.334 1.040 1.252 1.00 0.00 H ATOM 260 HA HIS A 15 7.779 2.397 2.217 1.00 0.00 H ATOM 261 HB2 HIS A 15 5.872 1.861 3.722 1.00 0.00 H ATOM 262 HB3 HIS A 15 6.131 0.140 3.495 1.00 0.00 H ATOM 263 HD2 HIS A 15 8.284 -0.986 4.756 1.00 0.00 H ATOM 264 HE1 HIS A 15 9.209 2.280 7.168 1.00 0.00 H ATOM 265 HE2 HIS A 15 9.712 -0.225 6.868 1.00 0.00 H ATOM 266 N ILE A 16 8.188 -0.813 1.326 1.00 0.00 N ATOM 267 CA ILE A 16 9.200 -1.845 0.936 1.00 0.00 C ATOM 268 C ILE A 16 10.099 -1.360 -0.258 1.00 0.00 C ATOM 269 O ILE A 16 11.324 -1.442 -0.139 1.00 0.00 O ATOM 270 CB ILE A 16 8.534 -3.256 0.711 1.00 0.00 C ATOM 271 CG1 ILE A 16 7.742 -3.772 1.960 1.00 0.00 C ATOM 272 CG2 ILE A 16 9.579 -4.336 0.318 1.00 0.00 C ATOM 273 CD1 ILE A 16 6.742 -4.907 1.682 1.00 0.00 C ATOM 274 H ILE A 16 7.179 -0.943 1.200 1.00 0.00 H ATOM 275 HA ILE A 16 9.876 -1.972 1.806 1.00 0.00 H ATOM 276 HB ILE A 16 7.834 -3.166 -0.146 1.00 0.00 H ATOM 277 HG12 ILE A 16 8.457 -4.092 2.746 1.00 0.00 H ATOM 278 HG13 ILE A 16 7.159 -2.950 2.424 1.00 0.00 H ATOM 279 HG21 ILE A 16 10.117 -4.072 -0.611 1.00 0.00 H ATOM 280 HG22 ILE A 16 10.342 -4.474 1.108 1.00 0.00 H ATOM 281 HG23 ILE A 16 9.116 -5.321 0.131 1.00 0.00 H ATOM 282 HD11 ILE A 16 6.177 -5.168 2.596 1.00 0.00 H ATOM 283 HD12 ILE A 16 7.241 -5.831 1.338 1.00 0.00 H ATOM 284 HD13 ILE A 16 6.002 -4.620 0.913 1.00 0.00 H ATOM 285 N LYS A 17 9.515 -0.857 -1.370 1.00 0.00 N ATOM 286 CA LYS A 17 10.287 -0.331 -2.535 1.00 0.00 C ATOM 287 C LYS A 17 11.173 0.920 -2.227 1.00 0.00 C ATOM 288 O LYS A 17 12.331 0.934 -2.657 1.00 0.00 O ATOM 289 CB LYS A 17 9.351 -0.054 -3.752 1.00 0.00 C ATOM 290 CG LYS A 17 8.477 -1.204 -4.318 1.00 0.00 C ATOM 291 CD LYS A 17 9.249 -2.476 -4.739 1.00 0.00 C ATOM 292 CE LYS A 17 8.375 -3.588 -5.352 1.00 0.00 C ATOM 293 NZ LYS A 17 7.489 -4.242 -4.367 1.00 0.00 N ATOM 294 H LYS A 17 8.489 -0.838 -1.348 1.00 0.00 H ATOM 295 HA LYS A 17 11.003 -1.124 -2.838 1.00 0.00 H ATOM 296 HB2 LYS A 17 8.677 0.789 -3.506 1.00 0.00 H ATOM 297 HB3 LYS A 17 9.970 0.327 -4.588 1.00 0.00 H ATOM 298 HG2 LYS A 17 7.676 -1.470 -3.602 1.00 0.00 H ATOM 299 HG3 LYS A 17 7.934 -0.814 -5.199 1.00 0.00 H ATOM 300 HD2 LYS A 17 10.019 -2.191 -5.481 1.00 0.00 H ATOM 301 HD3 LYS A 17 9.814 -2.884 -3.880 1.00 0.00 H ATOM 302 HE2 LYS A 17 7.768 -3.190 -6.186 1.00 0.00 H ATOM 303 HE3 LYS A 17 9.028 -4.359 -5.799 1.00 0.00 H ATOM 304 HZ1 LYS A 17 8.045 -4.629 -3.597 1.00 0.00 H ATOM 305 HZ3 LYS A 17 6.868 -3.547 -3.937 1.00 0.00 H ATOM 306 N ASP A 18 10.666 1.947 -1.502 1.00 0.00 N ATOM 307 CA ASP A 18 11.473 3.151 -1.132 1.00 0.00 C ATOM 308 C ASP A 18 12.669 2.889 -0.153 1.00 0.00 C ATOM 309 O ASP A 18 13.712 3.533 -0.308 1.00 0.00 O ATOM 310 CB ASP A 18 10.564 4.333 -0.685 1.00 0.00 C ATOM 311 CG ASP A 18 9.732 4.217 0.611 1.00 0.00 C ATOM 312 OD1 ASP A 18 10.152 3.730 1.660 1.00 0.00 O ATOM 313 OD2 ASP A 18 8.479 4.754 0.466 1.00 0.00 O ATOM 314 H ASP A 18 9.694 1.826 -1.197 1.00 0.00 H ATOM 315 HA ASP A 18 11.941 3.502 -2.073 1.00 0.00 H ATOM 316 HB2 ASP A 18 11.192 5.238 -0.584 1.00 0.00 H ATOM 317 HB3 ASP A 18 9.883 4.579 -1.523 1.00 0.00 H ATOM 318 HD2 ASP A 18 7.966 4.693 1.275 1.00 0.00 H ATOM 319 N GLY A 19 12.535 1.964 0.822 1.00 0.00 N ATOM 320 CA GLY A 19 13.621 1.613 1.764 1.00 0.00 C ATOM 321 C GLY A 19 14.636 0.621 1.159 1.00 0.00 C ATOM 322 O GLY A 19 15.755 1.020 0.826 1.00 0.00 O ATOM 323 H GLY A 19 11.623 1.494 0.847 1.00 0.00 H ATOM 324 HA2 GLY A 19 14.143 2.525 2.112 1.00 0.00 H ATOM 325 HA3 GLY A 19 13.171 1.181 2.677 1.00 0.00 H ATOM 326 N LYS A 20 14.229 -0.655 1.010 1.00 0.00 N ATOM 327 CA LYS A 20 15.079 -1.717 0.401 1.00 0.00 C ATOM 328 C LYS A 20 15.057 -1.635 -1.156 1.00 0.00 C ATOM 329 O LYS A 20 16.055 -1.256 -1.769 1.00 0.00 O ATOM 330 CB LYS A 20 14.672 -3.123 0.947 1.00 0.00 C ATOM 331 CG LYS A 20 15.084 -3.388 2.413 1.00 0.00 C ATOM 332 CD LYS A 20 14.666 -4.785 2.911 1.00 0.00 C ATOM 333 CE LYS A 20 15.081 -5.042 4.372 1.00 0.00 C ATOM 334 NZ LYS A 20 14.671 -6.383 4.822 1.00 0.00 N ATOM 335 H LYS A 20 13.268 -0.841 1.318 1.00 0.00 H ATOM 336 HA LYS A 20 16.131 -1.530 0.709 1.00 0.00 H ATOM 337 HB2 LYS A 20 13.574 -3.256 0.844 1.00 0.00 H ATOM 338 HB3 LYS A 20 15.117 -3.925 0.316 1.00 0.00 H ATOM 339 HG2 LYS A 20 16.180 -3.271 2.512 1.00 0.00 H ATOM 340 HG3 LYS A 20 14.638 -2.616 3.069 1.00 0.00 H ATOM 341 HD2 LYS A 20 13.570 -4.898 2.809 1.00 0.00 H ATOM 342 HD3 LYS A 20 15.113 -5.557 2.255 1.00 0.00 H ATOM 343 HE2 LYS A 20 16.177 -4.944 4.485 1.00 0.00 H ATOM 344 HE3 LYS A 20 14.631 -4.284 5.040 1.00 0.00 H ATOM 345 HZ1 LYS A 20 13.649 -6.468 4.789 1.00 0.00 H ATOM 346 HZ3 LYS A 20 14.928 -6.518 5.806 1.00 0.00 H HETATM 347 N NH2 A 21 13.964 -1.963 -1.842 1.00 0.00 N HETATM 348 HN1 NH2 A 21 14.021 -1.882 -2.863 1.00 0.00 H HETATM 349 HN2 NH2 A 21 13.153 -2.271 -1.294 1.00 0.00 H TER 350 NH2 A 21