HETATM 1 C ACE A 1B -16.217 -2.723 -0.062 1.00 0.00 C HETATM 2 O ACE A 1B -16.204 -3.921 0.221 1.00 0.00 O HETATM 3 CH3 ACE A 1B -16.881 -2.274 -1.367 1.00 0.00 C HETATM 4 H1 ACE A 1B -17.734 -1.602 -1.163 1.00 0.00 H HETATM 5 H2 ACE A 1B -16.161 -1.739 -2.012 1.00 0.00 H HETATM 6 H3 ACE A 1B -17.262 -3.140 -1.936 1.00 0.00 H ATOM 7 N ASN A 1 -15.636 -1.865 0.792 1.00 0.00 N ATOM 8 CA ASN A 1 -15.576 -0.385 0.612 1.00 0.00 C ATOM 9 C ASN A 1 -14.331 -0.014 -0.241 1.00 0.00 C ATOM 10 O ASN A 1 -13.201 -0.344 0.129 1.00 0.00 O ATOM 11 CB ASN A 1 -15.522 0.342 1.987 1.00 0.00 C ATOM 12 CG ASN A 1 -16.803 0.245 2.841 1.00 0.00 C ATOM 13 OD1 ASN A 1 -16.943 -0.642 3.683 1.00 0.00 O ATOM 14 ND2 ASN A 1 -17.756 1.145 2.644 1.00 0.00 N ATOM 15 H ASN A 1 -15.235 -2.323 1.612 1.00 0.00 H ATOM 16 HA ASN A 1 -16.500 -0.035 0.108 1.00 0.00 H ATOM 17 HB2 ASN A 1 -14.672 -0.039 2.585 1.00 0.00 H ATOM 18 HB3 ASN A 1 -15.280 1.413 1.831 1.00 0.00 H ATOM 19 HD21 ASN A 1 -17.575 1.856 1.927 1.00 0.00 H ATOM 20 HD22 ASN A 1 -18.597 1.057 3.225 1.00 0.00 H ATOM 21 N GLU A 2 -14.563 0.707 -1.355 1.00 0.00 N ATOM 22 CA GLU A 2 -13.513 1.159 -2.308 1.00 0.00 C ATOM 23 C GLU A 2 -12.302 1.955 -1.735 1.00 0.00 C ATOM 24 O GLU A 2 -11.169 1.737 -2.176 1.00 0.00 O ATOM 25 CB GLU A 2 -14.223 1.963 -3.440 1.00 0.00 C ATOM 26 CG GLU A 2 -15.111 1.133 -4.400 1.00 0.00 C ATOM 27 CD GLU A 2 -15.731 1.985 -5.510 1.00 0.00 C ATOM 28 OE1 GLU A 2 -15.221 2.125 -6.621 1.00 0.00 O ATOM 29 OE2 GLU A 2 -16.911 2.567 -5.121 1.00 0.00 O ATOM 30 H GLU A 2 -15.539 0.785 -1.641 1.00 0.00 H ATOM 31 HA GLU A 2 -13.096 0.232 -2.745 1.00 0.00 H ATOM 32 HB2 GLU A 2 -14.826 2.778 -2.992 1.00 0.00 H ATOM 33 HB3 GLU A 2 -13.470 2.495 -4.045 1.00 0.00 H ATOM 34 HG2 GLU A 2 -14.519 0.322 -4.863 1.00 0.00 H ATOM 35 HG3 GLU A 2 -15.920 0.623 -3.842 1.00 0.00 H ATOM 36 HE2 GLU A 2 -17.297 3.101 -5.820 1.00 0.00 H ATOM 37 N VAL A 3 -12.540 2.861 -0.768 1.00 0.00 N ATOM 38 CA VAL A 3 -11.479 3.660 -0.092 1.00 0.00 C ATOM 39 C VAL A 3 -10.593 2.734 0.802 1.00 0.00 C ATOM 40 O VAL A 3 -9.375 2.707 0.619 1.00 0.00 O ATOM 41 CB VAL A 3 -12.110 4.877 0.673 1.00 0.00 C ATOM 42 CG1 VAL A 3 -11.050 5.759 1.365 1.00 0.00 C ATOM 43 CG2 VAL A 3 -12.982 5.801 -0.212 1.00 0.00 C ATOM 44 H VAL A 3 -13.511 2.912 -0.450 1.00 0.00 H ATOM 45 HA VAL A 3 -10.817 4.062 -0.878 1.00 0.00 H ATOM 46 HB VAL A 3 -12.769 4.481 1.470 1.00 0.00 H ATOM 47 HG11 VAL A 3 -10.468 5.183 2.107 1.00 0.00 H ATOM 48 HG12 VAL A 3 -10.333 6.180 0.636 1.00 0.00 H ATOM 49 HG13 VAL A 3 -11.513 6.601 1.912 1.00 0.00 H ATOM 50 HG21 VAL A 3 -13.838 5.254 -0.648 1.00 0.00 H ATOM 51 HG22 VAL A 3 -12.405 6.232 -1.050 1.00 0.00 H ATOM 52 HG23 VAL A 3 -13.413 6.638 0.368 1.00 0.00 H ATOM 53 N SER A 4 -11.215 1.974 1.725 1.00 0.00 N ATOM 54 CA SER A 4 -10.509 1.009 2.619 1.00 0.00 C ATOM 55 C SER A 4 -9.607 -0.038 1.884 1.00 0.00 C ATOM 56 O SER A 4 -8.436 -0.182 2.245 1.00 0.00 O ATOM 57 CB SER A 4 -11.539 0.294 3.529 1.00 0.00 C ATOM 58 OG SER A 4 -12.263 1.217 4.336 1.00 0.00 O ATOM 59 H SER A 4 -12.201 2.243 1.834 1.00 0.00 H ATOM 60 HA SER A 4 -9.869 1.601 3.301 1.00 0.00 H ATOM 61 HB2 SER A 4 -12.252 -0.305 2.931 1.00 0.00 H ATOM 62 HB3 SER A 4 -11.028 -0.425 4.197 1.00 0.00 H ATOM 63 HG SER A 4 -11.607 1.676 4.866 1.00 0.00 H ATOM 64 N GLU A 5 -10.143 -0.715 0.842 1.00 0.00 N ATOM 65 CA GLU A 5 -9.384 -1.714 0.029 1.00 0.00 C ATOM 66 C GLU A 5 -8.133 -1.159 -0.724 1.00 0.00 C ATOM 67 O GLU A 5 -7.069 -1.780 -0.656 1.00 0.00 O ATOM 68 CB GLU A 5 -10.338 -2.525 -0.902 1.00 0.00 C ATOM 69 CG GLU A 5 -11.073 -1.764 -2.025 1.00 0.00 C ATOM 70 CD GLU A 5 -12.206 -2.576 -2.660 1.00 0.00 C ATOM 71 OE1 GLU A 5 -13.361 -2.577 -2.235 1.00 0.00 O ATOM 72 OE2 GLU A 5 -11.781 -3.297 -3.747 1.00 0.00 O ATOM 73 H GLU A 5 -11.168 -0.660 0.837 1.00 0.00 H ATOM 74 HA GLU A 5 -9.022 -2.473 0.741 1.00 0.00 H ATOM 75 HB2 GLU A 5 -9.764 -3.331 -1.388 1.00 0.00 H ATOM 76 HB3 GLU A 5 -11.075 -3.067 -0.275 1.00 0.00 H ATOM 77 HG2 GLU A 5 -11.496 -0.833 -1.615 1.00 0.00 H ATOM 78 HG3 GLU A 5 -10.353 -1.451 -2.808 1.00 0.00 H ATOM 79 HE2 GLU A 5 -12.494 -3.805 -4.142 1.00 0.00 H ATOM 80 N ARG A 6 -8.259 -0.002 -1.409 1.00 0.00 N ATOM 81 CA ARG A 6 -7.129 0.651 -2.130 1.00 0.00 C ATOM 82 C ARG A 6 -6.021 1.239 -1.201 1.00 0.00 C ATOM 83 O ARG A 6 -4.843 1.076 -1.531 1.00 0.00 O ATOM 84 CB ARG A 6 -7.722 1.697 -3.120 1.00 0.00 C ATOM 85 CG ARG A 6 -6.740 2.217 -4.197 1.00 0.00 C ATOM 86 CD ARG A 6 -7.357 3.306 -5.100 1.00 0.00 C ATOM 87 NE ARG A 6 -6.377 3.777 -6.108 1.00 0.00 N ATOM 88 CZ ARG A 6 -6.625 4.727 -7.031 1.00 0.00 C ATOM 89 NH1 ARG A 6 -7.791 5.362 -7.150 1.00 0.00 N ATOM 90 NH2 ARG A 6 -5.656 5.048 -7.867 1.00 0.00 N ATOM 91 H ARG A 6 -9.201 0.399 -1.359 1.00 0.00 H ATOM 92 HA ARG A 6 -6.628 -0.170 -2.693 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.609 1.273 -3.643 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.118 2.561 -2.547 1.00 0.00 H ATOM 95 HG2 ARG A 6 -5.838 2.624 -3.698 1.00 0.00 H ATOM 96 HG3 ARG A 6 -6.393 1.375 -4.830 1.00 0.00 H ATOM 97 HD2 ARG A 6 -8.256 2.911 -5.611 1.00 0.00 H ATOM 98 HD3 ARG A 6 -7.699 4.161 -4.485 1.00 0.00 H ATOM 99 HH11 ARG A 6 -8.529 5.095 -6.489 1.00 0.00 H ATOM 100 HH12 ARG A 6 -7.856 6.066 -7.894 1.00 0.00 H ATOM 101 HH21 ARG A 6 -4.768 4.546 -7.756 1.00 0.00 H ATOM 102 HH22 ARG A 6 -5.869 5.774 -8.561 1.00 0.00 H ATOM 103 N VAL A 7 -6.360 1.898 -0.066 1.00 0.00 N ATOM 104 CA VAL A 7 -5.361 2.445 0.909 1.00 0.00 C ATOM 105 C VAL A 7 -4.439 1.297 1.467 1.00 0.00 C ATOM 106 O VAL A 7 -3.219 1.473 1.501 1.00 0.00 O ATOM 107 CB VAL A 7 -6.101 3.297 2.004 1.00 0.00 C ATOM 108 CG1 VAL A 7 -5.195 3.739 3.176 1.00 0.00 C ATOM 109 CG2 VAL A 7 -6.752 4.582 1.429 1.00 0.00 C ATOM 110 H VAL A 7 -7.328 2.225 -0.031 1.00 0.00 H ATOM 111 HA VAL A 7 -4.720 3.161 0.357 1.00 0.00 H ATOM 112 HB VAL A 7 -6.909 2.682 2.443 1.00 0.00 H ATOM 113 HG11 VAL A 7 -5.747 4.343 3.919 1.00 0.00 H ATOM 114 HG12 VAL A 7 -4.787 2.870 3.722 1.00 0.00 H ATOM 115 HG13 VAL A 7 -4.336 4.340 2.824 1.00 0.00 H ATOM 116 HG21 VAL A 7 -5.998 5.290 1.036 1.00 0.00 H ATOM 117 HG22 VAL A 7 -7.444 4.364 0.596 1.00 0.00 H ATOM 118 HG23 VAL A 7 -7.345 5.121 2.192 1.00 0.00 H ATOM 119 N HIS A 8 -5.024 0.140 1.868 1.00 0.00 N ATOM 120 CA HIS A 8 -4.294 -1.050 2.364 1.00 0.00 C ATOM 121 C HIS A 8 -3.235 -1.591 1.353 1.00 0.00 C ATOM 122 O HIS A 8 -2.071 -1.757 1.725 1.00 0.00 O ATOM 123 CB HIS A 8 -5.343 -2.151 2.689 1.00 0.00 C ATOM 124 CG HIS A 8 -4.858 -3.095 3.780 1.00 0.00 C ATOM 125 ND1 HIS A 8 -5.542 -3.374 4.961 1.00 0.00 N ATOM 126 CD2 HIS A 8 -3.669 -3.828 3.705 1.00 0.00 C ATOM 127 CE1 HIS A 8 -4.663 -4.281 5.505 1.00 0.00 C ATOM 128 NE2 HIS A 8 -3.517 -4.614 4.831 1.00 0.00 N ATOM 129 H HIS A 8 -6.036 0.177 1.995 1.00 0.00 H ATOM 130 HA HIS A 8 -3.812 -0.765 3.315 1.00 0.00 H ATOM 131 HB2 HIS A 8 -6.309 -1.715 2.995 1.00 0.00 H ATOM 132 HB3 HIS A 8 -5.590 -2.739 1.779 1.00 0.00 H ATOM 133 HD2 HIS A 8 -2.981 -3.777 2.873 1.00 0.00 H ATOM 134 HE1 HIS A 8 -4.876 -4.732 6.463 1.00 0.00 H ATOM 135 HE2 HIS A 8 -2.766 -5.266 5.086 1.00 0.00 H ATOM 136 N VAL A 9 -3.651 -1.835 0.088 1.00 0.00 N ATOM 137 CA VAL A 9 -2.755 -2.353 -0.981 1.00 0.00 C ATOM 138 C VAL A 9 -1.624 -1.348 -1.407 1.00 0.00 C ATOM 139 O VAL A 9 -0.523 -1.800 -1.730 1.00 0.00 O ATOM 140 CB VAL A 9 -3.571 -2.967 -2.175 1.00 0.00 C ATOM 141 CG1 VAL A 9 -4.649 -3.996 -1.757 1.00 0.00 C ATOM 142 CG2 VAL A 9 -4.197 -1.969 -3.170 1.00 0.00 C ATOM 143 H VAL A 9 -4.624 -1.573 -0.115 1.00 0.00 H ATOM 144 HA VAL A 9 -2.222 -3.214 -0.526 1.00 0.00 H ATOM 145 HB VAL A 9 -2.842 -3.541 -2.748 1.00 0.00 H ATOM 146 HG11 VAL A 9 -5.489 -3.521 -1.217 1.00 0.00 H ATOM 147 HG12 VAL A 9 -4.231 -4.774 -1.094 1.00 0.00 H ATOM 148 HG13 VAL A 9 -5.083 -4.513 -2.634 1.00 0.00 H ATOM 149 HG21 VAL A 9 -4.910 -1.310 -2.659 1.00 0.00 H ATOM 150 HG22 VAL A 9 -4.740 -2.478 -3.990 1.00 0.00 H ATOM 151 HG23 VAL A 9 -3.436 -1.328 -3.651 1.00 0.00 H ATOM 152 N TYR A 10 -1.884 -0.016 -1.399 1.00 0.00 N ATOM 153 CA TYR A 10 -0.869 1.026 -1.733 1.00 0.00 C ATOM 154 C TYR A 10 0.277 1.119 -0.669 1.00 0.00 C ATOM 155 O TYR A 10 1.439 1.239 -1.064 1.00 0.00 O ATOM 156 CB TYR A 10 -1.597 2.391 -1.958 1.00 0.00 C ATOM 157 CG TYR A 10 -0.734 3.477 -2.631 1.00 0.00 C ATOM 158 CD1 TYR A 10 -0.438 3.402 -3.998 1.00 0.00 C ATOM 159 CD2 TYR A 10 -0.239 4.551 -1.883 1.00 0.00 C ATOM 160 CE1 TYR A 10 0.348 4.381 -4.602 1.00 0.00 C ATOM 161 CE2 TYR A 10 0.540 5.533 -2.491 1.00 0.00 C ATOM 162 CZ TYR A 10 0.837 5.446 -3.849 1.00 0.00 C ATOM 163 OH TYR A 10 1.621 6.403 -4.442 1.00 0.00 O ATOM 164 H TYR A 10 -2.815 0.235 -1.043 1.00 0.00 H ATOM 165 HA TYR A 10 -0.387 0.717 -2.687 1.00 0.00 H ATOM 166 HB2 TYR A 10 -2.516 2.258 -2.574 1.00 0.00 H ATOM 167 HB3 TYR A 10 -1.974 2.768 -0.983 1.00 0.00 H ATOM 168 HD1 TYR A 10 -0.811 2.581 -4.595 1.00 0.00 H ATOM 169 HD2 TYR A 10 -0.451 4.629 -0.825 1.00 0.00 H ATOM 170 HE1 TYR A 10 0.577 4.310 -5.656 1.00 0.00 H ATOM 171 HE2 TYR A 10 0.922 6.355 -1.902 1.00 0.00 H ATOM 172 HH TYR A 10 1.728 6.188 -5.371 1.00 0.00 H ATOM 173 N HIS A 11 -0.037 1.068 0.647 1.00 0.00 N ATOM 174 CA HIS A 11 0.974 1.095 1.744 1.00 0.00 C ATOM 175 C HIS A 11 1.918 -0.153 1.785 1.00 0.00 C ATOM 176 O HIS A 11 3.087 0.012 2.146 1.00 0.00 O ATOM 177 CB HIS A 11 0.265 1.327 3.105 1.00 0.00 C ATOM 178 CG HIS A 11 -0.032 2.799 3.404 1.00 0.00 C ATOM 179 ND1 HIS A 11 0.583 3.517 4.429 1.00 0.00 N ATOM 180 CD2 HIS A 11 -0.975 3.602 2.737 1.00 0.00 C ATOM 181 CE1 HIS A 11 -0.069 4.717 4.273 1.00 0.00 C ATOM 182 NE2 HIS A 11 -1.011 4.866 3.292 1.00 0.00 N ATOM 183 H HIS A 11 -1.029 0.897 0.843 1.00 0.00 H ATOM 184 HA HIS A 11 1.638 1.962 1.553 1.00 0.00 H ATOM 185 HB2 HIS A 11 -0.667 0.734 3.171 1.00 0.00 H ATOM 186 HB3 HIS A 11 0.882 0.925 3.931 1.00 0.00 H ATOM 187 HD2 HIS A 11 -1.593 3.287 1.910 1.00 0.00 H ATOM 188 HE1 HIS A 11 0.163 5.546 4.927 1.00 0.00 H ATOM 189 HE2 HIS A 11 -1.585 5.680 3.045 1.00 0.00 H ATOM 190 N ILE A 12 1.438 -1.373 1.432 1.00 0.00 N ATOM 191 CA ILE A 12 2.276 -2.616 1.385 1.00 0.00 C ATOM 192 C ILE A 12 3.408 -2.448 0.305 1.00 0.00 C ATOM 193 O ILE A 12 4.576 -2.677 0.629 1.00 0.00 O ATOM 194 CB ILE A 12 1.386 -3.906 1.206 1.00 0.00 C ATOM 195 CG1 ILE A 12 0.412 -4.141 2.404 1.00 0.00 C ATOM 196 CG2 ILE A 12 2.228 -5.192 0.984 1.00 0.00 C ATOM 197 CD1 ILE A 12 -0.710 -5.163 2.152 1.00 0.00 C ATOM 198 H ILE A 12 0.451 -1.379 1.155 1.00 0.00 H ATOM 199 HA ILE A 12 2.782 -2.712 2.367 1.00 0.00 H ATOM 200 HB ILE A 12 0.772 -3.765 0.294 1.00 0.00 H ATOM 201 HG12 ILE A 12 0.988 -4.447 3.301 1.00 0.00 H ATOM 202 HG13 ILE A 12 -0.081 -3.189 2.679 1.00 0.00 H ATOM 203 HG21 ILE A 12 2.878 -5.412 1.852 1.00 0.00 H ATOM 204 HG22 ILE A 12 2.880 -5.112 0.096 1.00 0.00 H ATOM 205 HG23 ILE A 12 1.598 -6.083 0.809 1.00 0.00 H ATOM 206 HD11 ILE A 12 -0.321 -6.176 1.944 1.00 0.00 H ATOM 207 HD12 ILE A 12 -1.362 -5.256 3.038 1.00 0.00 H ATOM 208 HD13 ILE A 12 -1.349 -4.867 1.300 1.00 0.00 H ATOM 209 N LEU A 13 3.067 -2.043 -0.943 1.00 0.00 N ATOM 210 CA LEU A 13 4.060 -1.801 -2.026 1.00 0.00 C ATOM 211 C LEU A 13 4.989 -0.576 -1.724 1.00 0.00 C ATOM 212 O LEU A 13 6.193 -0.708 -1.958 1.00 0.00 O ATOM 213 CB LEU A 13 3.363 -1.675 -3.419 1.00 0.00 C ATOM 214 CG LEU A 13 2.974 -3.006 -4.131 1.00 0.00 C ATOM 215 CD1 LEU A 13 1.826 -3.786 -3.457 1.00 0.00 C ATOM 216 CD2 LEU A 13 2.608 -2.743 -5.607 1.00 0.00 C ATOM 217 H LEU A 13 2.068 -1.853 -1.079 1.00 0.00 H ATOM 218 HA LEU A 13 4.722 -2.692 -2.063 1.00 0.00 H ATOM 219 HB2 LEU A 13 2.479 -1.011 -3.343 1.00 0.00 H ATOM 220 HB3 LEU A 13 4.045 -1.136 -4.111 1.00 0.00 H ATOM 221 HG LEU A 13 3.865 -3.662 -4.135 1.00 0.00 H ATOM 222 HD11 LEU A 13 0.898 -3.188 -3.398 1.00 0.00 H ATOM 223 HD12 LEU A 13 2.085 -4.099 -2.429 1.00 0.00 H ATOM 224 HD13 LEU A 13 1.583 -4.713 -4.008 1.00 0.00 H ATOM 225 HD21 LEU A 13 3.437 -2.253 -6.151 1.00 0.00 H ATOM 226 HD22 LEU A 13 1.720 -2.091 -5.707 1.00 0.00 H ATOM 227 HD23 LEU A 13 2.389 -3.682 -6.150 1.00 0.00 H ATOM 228 N LYS A 14 4.481 0.567 -1.186 1.00 0.00 N ATOM 229 CA LYS A 14 5.319 1.755 -0.831 1.00 0.00 C ATOM 230 C LYS A 14 6.469 1.485 0.188 1.00 0.00 C ATOM 231 O LYS A 14 7.584 1.966 -0.021 1.00 0.00 O ATOM 232 CB LYS A 14 4.415 2.917 -0.323 1.00 0.00 C ATOM 233 CG LYS A 14 3.624 3.704 -1.399 1.00 0.00 C ATOM 234 CD LYS A 14 4.337 4.934 -2.009 1.00 0.00 C ATOM 235 CE LYS A 14 5.492 4.628 -2.981 1.00 0.00 C ATOM 236 NZ LYS A 14 6.030 5.857 -3.590 1.00 0.00 N ATOM 237 H LYS A 14 3.456 0.651 -1.210 1.00 0.00 H ATOM 238 HA LYS A 14 5.776 2.108 -1.768 1.00 0.00 H ATOM 239 HB2 LYS A 14 3.701 2.519 0.424 1.00 0.00 H ATOM 240 HB3 LYS A 14 5.012 3.649 0.257 1.00 0.00 H ATOM 241 HG2 LYS A 14 3.261 3.031 -2.198 1.00 0.00 H ATOM 242 HG3 LYS A 14 2.702 4.076 -0.915 1.00 0.00 H ATOM 243 HD2 LYS A 14 3.574 5.530 -2.544 1.00 0.00 H ATOM 244 HD3 LYS A 14 4.692 5.594 -1.194 1.00 0.00 H ATOM 245 HE2 LYS A 14 6.315 4.109 -2.459 1.00 0.00 H ATOM 246 HE3 LYS A 14 5.148 3.951 -3.784 1.00 0.00 H ATOM 247 HZ1 LYS A 14 6.818 5.629 -4.206 1.00 0.00 H ATOM 248 HZ3 LYS A 14 6.417 6.470 -2.863 1.00 0.00 H ATOM 249 N HIS A 15 6.192 0.731 1.271 1.00 0.00 N ATOM 250 CA HIS A 15 7.206 0.353 2.300 1.00 0.00 C ATOM 251 C HIS A 15 8.367 -0.549 1.761 1.00 0.00 C ATOM 252 O HIS A 15 9.524 -0.328 2.130 1.00 0.00 O ATOM 253 CB HIS A 15 6.458 -0.270 3.512 1.00 0.00 C ATOM 254 CG HIS A 15 7.349 -0.589 4.713 1.00 0.00 C ATOM 255 ND1 HIS A 15 7.601 0.288 5.764 1.00 0.00 N ATOM 256 CD2 HIS A 15 8.019 -1.811 4.908 1.00 0.00 C ATOM 257 CE1 HIS A 15 8.422 -0.517 6.518 1.00 0.00 C ATOM 258 NE2 HIS A 15 8.730 -1.782 6.091 1.00 0.00 N ATOM 259 H HIS A 15 5.257 0.313 1.237 1.00 0.00 H ATOM 260 HA HIS A 15 7.669 1.287 2.664 1.00 0.00 H ATOM 261 HB2 HIS A 15 5.660 0.415 3.864 1.00 0.00 H ATOM 262 HB3 HIS A 15 5.923 -1.188 3.198 1.00 0.00 H ATOM 263 HD2 HIS A 15 7.996 -2.645 4.220 1.00 0.00 H ATOM 264 HE1 HIS A 15 8.829 -0.149 7.448 1.00 0.00 H ATOM 265 HE2 HIS A 15 9.327 -2.497 6.521 1.00 0.00 H ATOM 266 N ILE A 16 8.056 -1.542 0.905 1.00 0.00 N ATOM 267 CA ILE A 16 9.060 -2.463 0.291 1.00 0.00 C ATOM 268 C ILE A 16 9.984 -1.702 -0.729 1.00 0.00 C ATOM 269 O ILE A 16 11.206 -1.789 -0.590 1.00 0.00 O ATOM 270 CB ILE A 16 8.376 -3.761 -0.287 1.00 0.00 C ATOM 271 CG1 ILE A 16 7.522 -4.538 0.773 1.00 0.00 C ATOM 272 CG2 ILE A 16 9.422 -4.738 -0.889 1.00 0.00 C ATOM 273 CD1 ILE A 16 6.519 -5.552 0.195 1.00 0.00 C ATOM 274 H ILE A 16 7.055 -1.588 0.688 1.00 0.00 H ATOM 275 HA ILE A 16 9.715 -2.817 1.114 1.00 0.00 H ATOM 276 HB ILE A 16 7.712 -3.458 -1.122 1.00 0.00 H ATOM 277 HG12 ILE A 16 8.198 -5.049 1.488 1.00 0.00 H ATOM 278 HG13 ILE A 16 6.927 -3.836 1.393 1.00 0.00 H ATOM 279 HG21 ILE A 16 8.954 -5.637 -1.330 1.00 0.00 H ATOM 280 HG22 ILE A 16 10.005 -4.269 -1.702 1.00 0.00 H ATOM 281 HG23 ILE A 16 10.147 -5.083 -0.127 1.00 0.00 H ATOM 282 HD11 ILE A 16 5.914 -6.011 0.999 1.00 0.00 H ATOM 283 HD12 ILE A 16 5.813 -5.071 -0.507 1.00 0.00 H ATOM 284 HD13 ILE A 16 7.019 -6.376 -0.343 1.00 0.00 H ATOM 285 N LYS A 17 9.425 -0.973 -1.723 1.00 0.00 N ATOM 286 CA LYS A 17 10.219 -0.213 -2.735 1.00 0.00 C ATOM 287 C LYS A 17 11.058 0.991 -2.193 1.00 0.00 C ATOM 288 O LYS A 17 12.214 1.145 -2.599 1.00 0.00 O ATOM 289 CB LYS A 17 9.314 0.178 -3.940 1.00 0.00 C ATOM 290 CG LYS A 17 8.243 1.278 -3.713 1.00 0.00 C ATOM 291 CD LYS A 17 7.138 1.366 -4.789 1.00 0.00 C ATOM 292 CE LYS A 17 7.518 2.043 -6.123 1.00 0.00 C ATOM 293 NZ LYS A 17 8.323 1.187 -7.015 1.00 0.00 N ATOM 294 H LYS A 17 8.400 -0.934 -1.710 1.00 0.00 H ATOM 295 HA LYS A 17 10.955 -0.931 -3.148 1.00 0.00 H ATOM 296 HB2 LYS A 17 9.965 0.495 -4.776 1.00 0.00 H ATOM 297 HB3 LYS A 17 8.818 -0.738 -4.318 1.00 0.00 H ATOM 298 HG2 LYS A 17 7.755 1.099 -2.740 1.00 0.00 H ATOM 299 HG3 LYS A 17 8.733 2.263 -3.601 1.00 0.00 H ATOM 300 HD2 LYS A 17 6.692 0.368 -4.968 1.00 0.00 H ATOM 301 HD3 LYS A 17 6.310 1.954 -4.353 1.00 0.00 H ATOM 302 HE2 LYS A 17 6.594 2.325 -6.660 1.00 0.00 H ATOM 303 HE3 LYS A 17 8.054 2.992 -5.938 1.00 0.00 H ATOM 304 HZ1 LYS A 17 8.556 1.696 -7.875 1.00 0.00 H ATOM 305 HZ3 LYS A 17 9.221 0.965 -6.573 1.00 0.00 H ATOM 306 N ASP A 18 10.493 1.826 -1.295 1.00 0.00 N ATOM 307 CA ASP A 18 11.204 2.991 -0.692 1.00 0.00 C ATOM 308 C ASP A 18 12.308 2.588 0.335 1.00 0.00 C ATOM 309 O ASP A 18 13.422 3.115 0.249 1.00 0.00 O ATOM 310 CB ASP A 18 10.199 4.001 -0.066 1.00 0.00 C ATOM 311 CG ASP A 18 9.187 4.664 -1.023 1.00 0.00 C ATOM 312 OD1 ASP A 18 9.403 4.875 -2.217 1.00 0.00 O ATOM 313 OD2 ASP A 18 8.022 5.001 -0.383 1.00 0.00 O ATOM 314 H ASP A 18 9.527 1.591 -1.039 1.00 0.00 H ATOM 315 HA ASP A 18 11.717 3.532 -1.513 1.00 0.00 H ATOM 316 HB2 ASP A 18 9.652 3.513 0.764 1.00 0.00 H ATOM 317 HB3 ASP A 18 10.763 4.822 0.415 1.00 0.00 H ATOM 318 HD2 ASP A 18 8.040 4.761 0.546 1.00 0.00 H ATOM 319 N GLY A 19 12.015 1.670 1.283 1.00 0.00 N ATOM 320 CA GLY A 19 13.003 1.185 2.275 1.00 0.00 C ATOM 321 C GLY A 19 14.120 0.293 1.690 1.00 0.00 C ATOM 322 O GLY A 19 15.282 0.709 1.672 1.00 0.00 O ATOM 323 H GLY A 19 11.057 1.306 1.249 1.00 0.00 H ATOM 324 HA2 GLY A 19 13.452 2.047 2.805 1.00 0.00 H ATOM 325 HA3 GLY A 19 12.462 0.625 3.062 1.00 0.00 H ATOM 326 N LYS A 20 13.761 -0.913 1.208 1.00 0.00 N ATOM 327 CA LYS A 20 14.727 -1.857 0.576 1.00 0.00 C ATOM 328 C LYS A 20 15.031 -1.458 -0.900 1.00 0.00 C ATOM 329 O LYS A 20 16.142 -1.023 -1.206 1.00 0.00 O ATOM 330 CB LYS A 20 14.232 -3.331 0.720 1.00 0.00 C ATOM 331 CG LYS A 20 14.333 -3.906 2.152 1.00 0.00 C ATOM 332 CD LYS A 20 13.835 -5.364 2.252 1.00 0.00 C ATOM 333 CE LYS A 20 13.881 -5.970 3.669 1.00 0.00 C ATOM 334 NZ LYS A 20 15.252 -6.233 4.149 1.00 0.00 N ATOM 335 H LYS A 20 12.758 -1.123 1.264 1.00 0.00 H ATOM 336 HA LYS A 20 15.691 -1.774 1.125 1.00 0.00 H ATOM 337 HB2 LYS A 20 13.181 -3.406 0.370 1.00 0.00 H ATOM 338 HB3 LYS A 20 14.808 -4.001 0.042 1.00 0.00 H ATOM 339 HG2 LYS A 20 15.383 -3.847 2.495 1.00 0.00 H ATOM 340 HG3 LYS A 20 13.752 -3.273 2.849 1.00 0.00 H ATOM 341 HD2 LYS A 20 12.787 -5.404 1.899 1.00 0.00 H ATOM 342 HD3 LYS A 20 14.399 -6.009 1.550 1.00 0.00 H ATOM 343 HE2 LYS A 20 13.358 -5.313 4.389 1.00 0.00 H ATOM 344 HE3 LYS A 20 13.322 -6.923 3.675 1.00 0.00 H ATOM 345 HZ1 LYS A 20 15.795 -5.362 4.157 1.00 0.00 H ATOM 346 HZ3 LYS A 20 15.740 -6.857 3.496 1.00 0.00 H HETATM 347 N NH2 A 21 14.101 -1.574 -1.845 1.00 0.00 N HETATM 348 HN1 NH2 A 21 14.371 -1.291 -2.793 1.00 0.00 H HETATM 349 HN2 NH2 A 21 13.188 -1.938 -1.548 1.00 0.00 H TER 350 NH2 A 21