HETATM 1 C ACE A 1B -16.066 -3.348 0.277 1.00 0.00 C HETATM 2 O ACE A 1B -16.616 -3.113 -0.803 1.00 0.00 O HETATM 3 CH3 ACE A 1B -15.906 -4.787 0.766 1.00 0.00 C HETATM 4 H1 ACE A 1B -14.840 -5.060 0.879 1.00 0.00 H HETATM 5 H2 ACE A 1B -16.354 -5.505 0.055 1.00 0.00 H HETATM 6 H3 ACE A 1B -16.401 -4.942 1.743 1.00 0.00 H ATOM 7 N ASN A 1 -15.564 -2.401 1.086 1.00 0.00 N ATOM 8 CA ASN A 1 -15.615 -0.949 0.765 1.00 0.00 C ATOM 9 C ASN A 1 -14.415 -0.584 -0.156 1.00 0.00 C ATOM 10 O ASN A 1 -13.257 -0.734 0.243 1.00 0.00 O ATOM 11 CB ASN A 1 -15.629 -0.143 2.093 1.00 0.00 C ATOM 12 CG ASN A 1 -15.906 1.366 1.930 1.00 0.00 C ATOM 13 OD1 ASN A 1 -17.005 1.777 1.558 1.00 0.00 O ATOM 14 ND2 ASN A 1 -14.929 2.215 2.205 1.00 0.00 N ATOM 15 H ASN A 1 -15.133 -2.752 1.949 1.00 0.00 H ATOM 16 HA ASN A 1 -16.578 -0.737 0.253 1.00 0.00 H ATOM 17 HB2 ASN A 1 -16.423 -0.539 2.756 1.00 0.00 H ATOM 18 HB3 ASN A 1 -14.689 -0.317 2.656 1.00 0.00 H ATOM 19 HD21 ASN A 1 -14.039 1.807 2.512 1.00 0.00 H ATOM 20 HD22 ASN A 1 -15.141 3.212 2.089 1.00 0.00 H ATOM 21 N GLU A 2 -14.725 -0.068 -1.361 1.00 0.00 N ATOM 22 CA GLU A 2 -13.725 0.341 -2.391 1.00 0.00 C ATOM 23 C GLU A 2 -12.575 1.301 -1.950 1.00 0.00 C ATOM 24 O GLU A 2 -11.427 1.100 -2.359 1.00 0.00 O ATOM 25 CB GLU A 2 -14.509 0.899 -3.621 1.00 0.00 C ATOM 26 CG GLU A 2 -13.699 0.949 -4.937 1.00 0.00 C ATOM 27 CD GLU A 2 -14.512 1.504 -6.109 1.00 0.00 C ATOM 28 OE1 GLU A 2 -14.525 2.694 -6.421 1.00 0.00 O ATOM 29 OE2 GLU A 2 -15.218 0.525 -6.762 1.00 0.00 O ATOM 30 H GLU A 2 -15.716 -0.143 -1.600 1.00 0.00 H ATOM 31 HA GLU A 2 -13.236 -0.604 -2.691 1.00 0.00 H ATOM 32 HB2 GLU A 2 -15.431 0.308 -3.814 1.00 0.00 H ATOM 33 HB3 GLU A 2 -14.882 1.915 -3.383 1.00 0.00 H ATOM 34 HG2 GLU A 2 -12.797 1.575 -4.810 1.00 0.00 H ATOM 35 HG3 GLU A 2 -13.323 -0.060 -5.193 1.00 0.00 H ATOM 36 HE2 GLU A 2 -15.079 -0.340 -6.370 1.00 0.00 H ATOM 37 N VAL A 3 -12.883 2.325 -1.132 1.00 0.00 N ATOM 38 CA VAL A 3 -11.882 3.290 -0.594 1.00 0.00 C ATOM 39 C VAL A 3 -10.923 2.580 0.414 1.00 0.00 C ATOM 40 O VAL A 3 -9.707 2.618 0.217 1.00 0.00 O ATOM 41 CB VAL A 3 -12.597 4.560 -0.009 1.00 0.00 C ATOM 42 CG1 VAL A 3 -11.597 5.614 0.508 1.00 0.00 C ATOM 43 CG2 VAL A 3 -13.555 5.269 -0.996 1.00 0.00 C ATOM 44 H VAL A 3 -13.852 2.347 -0.808 1.00 0.00 H ATOM 45 HA VAL A 3 -11.255 3.618 -1.441 1.00 0.00 H ATOM 46 HB VAL A 3 -13.209 4.244 0.858 1.00 0.00 H ATOM 47 HG11 VAL A 3 -12.114 6.490 0.940 1.00 0.00 H ATOM 48 HG12 VAL A 3 -10.934 5.972 -0.300 1.00 0.00 H ATOM 49 HG13 VAL A 3 -10.955 5.201 1.307 1.00 0.00 H ATOM 50 HG21 VAL A 3 -13.029 5.611 -1.907 1.00 0.00 H ATOM 51 HG22 VAL A 3 -14.039 6.150 -0.536 1.00 0.00 H ATOM 52 HG23 VAL A 3 -14.375 4.601 -1.320 1.00 0.00 H ATOM 53 N SER A 4 -11.478 1.921 1.451 1.00 0.00 N ATOM 54 CA SER A 4 -10.692 1.161 2.465 1.00 0.00 C ATOM 55 C SER A 4 -9.720 0.081 1.880 1.00 0.00 C ATOM 56 O SER A 4 -8.540 0.078 2.242 1.00 0.00 O ATOM 57 CB SER A 4 -11.684 0.558 3.489 1.00 0.00 C ATOM 58 OG SER A 4 -10.993 -0.017 4.592 1.00 0.00 O ATOM 59 H SER A 4 -12.482 2.126 1.533 1.00 0.00 H ATOM 60 HA SER A 4 -10.095 1.901 3.033 1.00 0.00 H ATOM 61 HB2 SER A 4 -12.371 1.333 3.879 1.00 0.00 H ATOM 62 HB3 SER A 4 -12.326 -0.211 3.021 1.00 0.00 H ATOM 63 HG SER A 4 -10.436 -0.708 4.224 1.00 0.00 H ATOM 64 N GLU A 5 -10.208 -0.783 0.961 1.00 0.00 N ATOM 65 CA GLU A 5 -9.378 -1.832 0.293 1.00 0.00 C ATOM 66 C GLU A 5 -8.173 -1.304 -0.551 1.00 0.00 C ATOM 67 O GLU A 5 -7.067 -1.834 -0.413 1.00 0.00 O ATOM 68 CB GLU A 5 -10.269 -2.841 -0.495 1.00 0.00 C ATOM 69 CG GLU A 5 -11.057 -2.316 -1.714 1.00 0.00 C ATOM 70 CD GLU A 5 -12.118 -3.302 -2.209 1.00 0.00 C ATOM 71 OE1 GLU A 5 -13.275 -3.322 -1.789 1.00 0.00 O ATOM 72 OE2 GLU A 5 -11.628 -4.153 -3.167 1.00 0.00 O ATOM 73 H GLU A 5 -11.234 -0.805 0.963 1.00 0.00 H ATOM 74 HA GLU A 5 -8.958 -2.449 1.105 1.00 0.00 H ATOM 75 HB2 GLU A 5 -9.636 -3.667 -0.860 1.00 0.00 H ATOM 76 HB3 GLU A 5 -10.964 -3.335 0.214 1.00 0.00 H ATOM 77 HG2 GLU A 5 -11.552 -1.370 -1.444 1.00 0.00 H ATOM 78 HG3 GLU A 5 -10.360 -2.069 -2.540 1.00 0.00 H ATOM 79 HE2 GLU A 5 -10.704 -3.983 -3.361 1.00 0.00 H ATOM 80 N ARG A 6 -8.384 -0.266 -1.388 1.00 0.00 N ATOM 81 CA ARG A 6 -7.307 0.355 -2.212 1.00 0.00 C ATOM 82 C ARG A 6 -6.249 1.157 -1.392 1.00 0.00 C ATOM 83 O ARG A 6 -5.062 1.032 -1.705 1.00 0.00 O ATOM 84 CB ARG A 6 -7.979 1.194 -3.340 1.00 0.00 C ATOM 85 CG ARG A 6 -7.038 1.625 -4.491 1.00 0.00 C ATOM 86 CD ARG A 6 -7.738 2.514 -5.539 1.00 0.00 C ATOM 87 NE ARG A 6 -6.797 2.907 -6.616 1.00 0.00 N ATOM 88 CZ ARG A 6 -7.119 3.682 -7.670 1.00 0.00 C ATOM 89 NH1 ARG A 6 -8.332 4.193 -7.874 1.00 0.00 N ATOM 90 NH2 ARG A 6 -6.176 3.951 -8.554 1.00 0.00 N ATOM 91 H ARG A 6 -9.353 0.072 -1.380 1.00 0.00 H ATOM 92 HA ARG A 6 -6.739 -0.498 -2.653 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.828 0.629 -3.784 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.442 2.100 -2.896 1.00 0.00 H ATOM 95 HG2 ARG A 6 -6.173 2.171 -4.066 1.00 0.00 H ATOM 96 HG3 ARG A 6 -6.624 0.728 -4.996 1.00 0.00 H ATOM 97 HD2 ARG A 6 -8.602 1.978 -5.978 1.00 0.00 H ATOM 98 HD3 ARG A 6 -8.148 3.422 -5.056 1.00 0.00 H ATOM 99 HH11 ARG A 6 -9.048 3.970 -7.174 1.00 0.00 H ATOM 100 HH12 ARG A 6 -8.453 4.768 -8.715 1.00 0.00 H ATOM 101 HH21 ARG A 6 -5.250 3.546 -8.376 1.00 0.00 H ATOM 102 HH22 ARG A 6 -6.446 4.543 -9.347 1.00 0.00 H ATOM 103 N VAL A 7 -6.636 1.957 -0.367 1.00 0.00 N ATOM 104 CA VAL A 7 -5.676 2.715 0.502 1.00 0.00 C ATOM 105 C VAL A 7 -4.672 1.732 1.213 1.00 0.00 C ATOM 106 O VAL A 7 -3.469 2.005 1.213 1.00 0.00 O ATOM 107 CB VAL A 7 -6.468 3.668 1.469 1.00 0.00 C ATOM 108 CG1 VAL A 7 -5.582 4.364 2.528 1.00 0.00 C ATOM 109 CG2 VAL A 7 -7.235 4.790 0.721 1.00 0.00 C ATOM 110 H VAL A 7 -7.625 2.216 -0.368 1.00 0.00 H ATOM 111 HA VAL A 7 -5.092 3.383 -0.161 1.00 0.00 H ATOM 112 HB VAL A 7 -7.214 3.065 2.023 1.00 0.00 H ATOM 113 HG11 VAL A 7 -6.174 5.021 3.191 1.00 0.00 H ATOM 114 HG12 VAL A 7 -5.077 3.631 3.184 1.00 0.00 H ATOM 115 HG13 VAL A 7 -4.793 4.982 2.059 1.00 0.00 H ATOM 116 HG21 VAL A 7 -7.865 5.385 1.409 1.00 0.00 H ATOM 117 HG22 VAL A 7 -7.913 4.392 -0.054 1.00 0.00 H ATOM 118 HG23 VAL A 7 -6.550 5.492 0.211 1.00 0.00 H ATOM 119 N HIS A 8 -5.168 0.603 1.781 1.00 0.00 N ATOM 120 CA HIS A 8 -4.350 -0.444 2.436 1.00 0.00 C ATOM 121 C HIS A 8 -3.251 -1.036 1.500 1.00 0.00 C ATOM 122 O HIS A 8 -2.075 -1.046 1.872 1.00 0.00 O ATOM 123 CB HIS A 8 -5.310 -1.566 2.925 1.00 0.00 C ATOM 124 CG HIS A 8 -4.752 -2.308 4.131 1.00 0.00 C ATOM 125 ND1 HIS A 8 -5.414 -2.480 5.344 1.00 0.00 N ATOM 126 CD2 HIS A 8 -3.505 -2.942 4.147 1.00 0.00 C ATOM 127 CE1 HIS A 8 -4.464 -3.228 5.999 1.00 0.00 C ATOM 128 NE2 HIS A 8 -3.291 -3.553 5.368 1.00 0.00 N ATOM 129 H HIS A 8 -6.180 0.582 1.907 1.00 0.00 H ATOM 130 HA HIS A 8 -3.896 0.010 3.334 1.00 0.00 H ATOM 131 HB2 HIS A 8 -6.306 -1.166 3.178 1.00 0.00 H ATOM 132 HB3 HIS A 8 -5.512 -2.292 2.108 1.00 0.00 H ATOM 133 HD2 HIS A 8 -2.821 -2.949 3.310 1.00 0.00 H ATOM 134 HE1 HIS A 8 -4.642 -3.561 7.011 1.00 0.00 H ATOM 135 HE2 HIS A 8 -2.490 -4.099 5.702 1.00 0.00 H ATOM 136 N VAL A 9 -3.649 -1.498 0.291 1.00 0.00 N ATOM 137 CA VAL A 9 -2.720 -2.090 -0.709 1.00 0.00 C ATOM 138 C VAL A 9 -1.670 -1.077 -1.294 1.00 0.00 C ATOM 139 O VAL A 9 -0.546 -1.491 -1.593 1.00 0.00 O ATOM 140 CB VAL A 9 -3.493 -2.920 -1.793 1.00 0.00 C ATOM 141 CG1 VAL A 9 -4.465 -3.980 -1.220 1.00 0.00 C ATOM 142 CG2 VAL A 9 -4.229 -2.118 -2.890 1.00 0.00 C ATOM 143 H VAL A 9 -4.645 -1.359 0.074 1.00 0.00 H ATOM 144 HA VAL A 9 -2.120 -2.835 -0.147 1.00 0.00 H ATOM 145 HB VAL A 9 -2.719 -3.499 -2.303 1.00 0.00 H ATOM 146 HG11 VAL A 9 -5.337 -3.516 -0.722 1.00 0.00 H ATOM 147 HG12 VAL A 9 -3.967 -4.626 -0.475 1.00 0.00 H ATOM 148 HG13 VAL A 9 -4.863 -4.642 -2.012 1.00 0.00 H ATOM 149 HG21 VAL A 9 -3.546 -1.441 -3.435 1.00 0.00 H ATOM 150 HG22 VAL A 9 -5.046 -1.508 -2.470 1.00 0.00 H ATOM 151 HG23 VAL A 9 -4.679 -2.783 -3.654 1.00 0.00 H ATOM 152 N TYR A 10 -2.025 0.223 -1.447 1.00 0.00 N ATOM 153 CA TYR A 10 -1.102 1.284 -1.941 1.00 0.00 C ATOM 154 C TYR A 10 0.035 1.618 -0.913 1.00 0.00 C ATOM 155 O TYR A 10 1.184 1.767 -1.335 1.00 0.00 O ATOM 156 CB TYR A 10 -1.951 2.524 -2.365 1.00 0.00 C ATOM 157 CG TYR A 10 -1.226 3.534 -3.277 1.00 0.00 C ATOM 158 CD1 TYR A 10 -0.871 3.183 -4.586 1.00 0.00 C ATOM 159 CD2 TYR A 10 -0.949 4.827 -2.819 1.00 0.00 C ATOM 160 CE1 TYR A 10 -0.235 4.104 -5.415 1.00 0.00 C ATOM 161 CE2 TYR A 10 -0.315 5.748 -3.650 1.00 0.00 C ATOM 162 CZ TYR A 10 0.044 5.386 -4.946 1.00 0.00 C ATOM 163 OH TYR A 10 0.671 6.294 -5.762 1.00 0.00 O ATOM 164 H TYR A 10 -2.973 0.450 -1.121 1.00 0.00 H ATOM 165 HA TYR A 10 -0.599 0.876 -2.844 1.00 0.00 H ATOM 166 HB2 TYR A 10 -2.875 2.209 -2.900 1.00 0.00 H ATOM 167 HB3 TYR A 10 -2.324 3.033 -1.450 1.00 0.00 H ATOM 168 HD1 TYR A 10 -1.086 2.194 -4.966 1.00 0.00 H ATOM 169 HD2 TYR A 10 -1.226 5.126 -1.818 1.00 0.00 H ATOM 170 HE1 TYR A 10 0.038 3.821 -6.421 1.00 0.00 H ATOM 171 HE2 TYR A 10 -0.103 6.742 -3.284 1.00 0.00 H ATOM 172 HH TYR A 10 0.783 7.118 -5.284 1.00 0.00 H ATOM 173 N HIS A 11 -0.273 1.729 0.404 1.00 0.00 N ATOM 174 CA HIS A 11 0.733 1.988 1.479 1.00 0.00 C ATOM 175 C HIS A 11 1.781 0.834 1.651 1.00 0.00 C ATOM 176 O HIS A 11 2.947 1.128 1.936 1.00 0.00 O ATOM 177 CB HIS A 11 0.015 2.329 2.810 1.00 0.00 C ATOM 178 CG HIS A 11 -0.390 3.801 2.915 1.00 0.00 C ATOM 179 ND1 HIS A 11 0.228 4.718 3.764 1.00 0.00 N ATOM 180 CD2 HIS A 11 -1.426 4.419 2.191 1.00 0.00 C ATOM 181 CE1 HIS A 11 -0.521 5.830 3.463 1.00 0.00 C ATOM 182 NE2 HIS A 11 -1.529 5.751 2.540 1.00 0.00 N ATOM 183 H HIS A 11 -1.249 1.515 0.632 1.00 0.00 H ATOM 184 HA HIS A 11 1.304 2.890 1.185 1.00 0.00 H ATOM 185 HB2 HIS A 11 -0.867 1.680 2.965 1.00 0.00 H ATOM 186 HB3 HIS A 11 0.667 2.087 3.672 1.00 0.00 H ATOM 187 HD2 HIS A 11 -2.048 3.934 1.456 1.00 0.00 H ATOM 188 HE1 HIS A 11 -0.310 6.770 3.951 1.00 0.00 H ATOM 189 HE2 HIS A 11 -2.167 6.477 2.196 1.00 0.00 H ATOM 190 N ILE A 12 1.383 -0.456 1.484 1.00 0.00 N ATOM 191 CA ILE A 12 2.303 -1.641 1.563 1.00 0.00 C ATOM 192 C ILE A 12 3.443 -1.509 0.481 1.00 0.00 C ATOM 193 O ILE A 12 4.611 -1.729 0.815 1.00 0.00 O ATOM 194 CB ILE A 12 1.487 -2.988 1.499 1.00 0.00 C ATOM 195 CG1 ILE A 12 0.541 -3.177 2.728 1.00 0.00 C ATOM 196 CG2 ILE A 12 2.392 -4.243 1.366 1.00 0.00 C ATOM 197 CD1 ILE A 12 -0.526 -4.276 2.582 1.00 0.00 C ATOM 198 H ILE A 12 0.389 -0.566 1.252 1.00 0.00 H ATOM 199 HA ILE A 12 2.800 -1.608 2.553 1.00 0.00 H ATOM 200 HB ILE A 12 0.858 -2.953 0.587 1.00 0.00 H ATOM 201 HG12 ILE A 12 1.144 -3.377 3.638 1.00 0.00 H ATOM 202 HG13 ILE A 12 0.001 -2.234 2.934 1.00 0.00 H ATOM 203 HG21 ILE A 12 3.079 -4.348 2.226 1.00 0.00 H ATOM 204 HG22 ILE A 12 1.811 -5.179 1.290 1.00 0.00 H ATOM 205 HG23 ILE A 12 3.009 -4.205 0.451 1.00 0.00 H ATOM 206 HD11 ILE A 12 -1.187 -4.091 1.715 1.00 0.00 H ATOM 207 HD12 ILE A 12 -0.085 -5.281 2.458 1.00 0.00 H ATOM 208 HD13 ILE A 12 -1.166 -4.325 3.481 1.00 0.00 H ATOM 209 N LEU A 13 3.103 -1.148 -0.781 1.00 0.00 N ATOM 210 CA LEU A 13 4.084 -0.928 -1.884 1.00 0.00 C ATOM 211 C LEU A 13 5.125 0.202 -1.562 1.00 0.00 C ATOM 212 O LEU A 13 6.304 0.024 -1.877 1.00 0.00 O ATOM 213 CB LEU A 13 3.322 -0.600 -3.208 1.00 0.00 C ATOM 214 CG LEU A 13 2.439 -1.731 -3.813 1.00 0.00 C ATOM 215 CD1 LEU A 13 1.497 -1.169 -4.896 1.00 0.00 C ATOM 216 CD2 LEU A 13 3.274 -2.894 -4.384 1.00 0.00 C ATOM 217 H LEU A 13 2.098 -0.995 -0.922 1.00 0.00 H ATOM 218 HA LEU A 13 4.652 -1.874 -2.007 1.00 0.00 H ATOM 219 HB2 LEU A 13 2.686 0.288 -3.020 1.00 0.00 H ATOM 220 HB3 LEU A 13 4.029 -0.251 -3.990 1.00 0.00 H ATOM 221 HG LEU A 13 1.793 -2.141 -3.014 1.00 0.00 H ATOM 222 HD11 LEU A 13 0.842 -0.374 -4.492 1.00 0.00 H ATOM 223 HD12 LEU A 13 2.052 -0.734 -5.748 1.00 0.00 H ATOM 224 HD13 LEU A 13 0.829 -1.951 -5.303 1.00 0.00 H ATOM 225 HD21 LEU A 13 2.632 -3.692 -4.802 1.00 0.00 H ATOM 226 HD22 LEU A 13 3.952 -2.561 -5.192 1.00 0.00 H ATOM 227 HD23 LEU A 13 3.899 -3.370 -3.607 1.00 0.00 H ATOM 228 N LYS A 14 4.701 1.330 -0.933 1.00 0.00 N ATOM 229 CA LYS A 14 5.598 2.455 -0.524 1.00 0.00 C ATOM 230 C LYS A 14 6.771 2.016 0.413 1.00 0.00 C ATOM 231 O LYS A 14 7.929 2.319 0.118 1.00 0.00 O ATOM 232 CB LYS A 14 4.798 3.595 0.173 1.00 0.00 C ATOM 233 CG LYS A 14 3.671 4.272 -0.635 1.00 0.00 C ATOM 234 CD LYS A 14 2.941 5.354 0.186 1.00 0.00 C ATOM 235 CE LYS A 14 1.693 5.898 -0.526 1.00 0.00 C ATOM 236 NZ LYS A 14 1.053 6.979 0.244 1.00 0.00 N ATOM 237 H LYS A 14 3.681 1.440 -0.936 1.00 0.00 H ATOM 238 HA LYS A 14 6.025 2.892 -1.442 1.00 0.00 H ATOM 239 HB2 LYS A 14 4.370 3.215 1.121 1.00 0.00 H ATOM 240 HB3 LYS A 14 5.508 4.387 0.483 1.00 0.00 H ATOM 241 HG2 LYS A 14 4.083 4.714 -1.561 1.00 0.00 H ATOM 242 HG3 LYS A 14 2.945 3.508 -0.963 1.00 0.00 H ATOM 243 HD2 LYS A 14 2.645 4.939 1.170 1.00 0.00 H ATOM 244 HD3 LYS A 14 3.647 6.178 0.405 1.00 0.00 H ATOM 245 HE2 LYS A 14 1.953 6.278 -1.531 1.00 0.00 H ATOM 246 HE3 LYS A 14 0.963 5.083 -0.676 1.00 0.00 H ATOM 247 HZ1 LYS A 14 0.240 7.341 -0.267 1.00 0.00 H ATOM 248 HZ3 LYS A 14 1.696 7.772 0.338 1.00 0.00 H ATOM 249 N HIS A 15 6.450 1.297 1.513 1.00 0.00 N ATOM 250 CA HIS A 15 7.449 0.761 2.484 1.00 0.00 C ATOM 251 C HIS A 15 8.463 -0.259 1.870 1.00 0.00 C ATOM 252 O HIS A 15 9.658 -0.173 2.167 1.00 0.00 O ATOM 253 CB HIS A 15 6.684 0.201 3.716 1.00 0.00 C ATOM 254 CG HIS A 15 7.578 -0.282 4.859 1.00 0.00 C ATOM 255 ND1 HIS A 15 7.982 0.506 5.932 1.00 0.00 N ATOM 256 CD2 HIS A 15 8.093 -1.586 4.973 1.00 0.00 C ATOM 257 CE1 HIS A 15 8.723 -0.431 6.614 1.00 0.00 C ATOM 258 NE2 HIS A 15 8.850 -1.702 6.121 1.00 0.00 N ATOM 259 H HIS A 15 5.458 1.029 1.530 1.00 0.00 H ATOM 260 HA HIS A 15 8.041 1.618 2.848 1.00 0.00 H ATOM 261 HB2 HIS A 15 6.006 0.974 4.129 1.00 0.00 H ATOM 262 HB3 HIS A 15 6.014 -0.624 3.404 1.00 0.00 H ATOM 263 HD2 HIS A 15 7.935 -2.378 4.253 1.00 0.00 H ATOM 264 HE1 HIS A 15 9.212 -0.161 7.539 1.00 0.00 H ATOM 265 HE2 HIS A 15 9.366 -2.507 6.494 1.00 0.00 H ATOM 266 N ILE A 16 7.988 -1.206 1.035 1.00 0.00 N ATOM 267 CA ILE A 16 8.851 -2.214 0.342 1.00 0.00 C ATOM 268 C ILE A 16 9.839 -1.527 -0.671 1.00 0.00 C ATOM 269 O ILE A 16 11.022 -1.872 -0.664 1.00 0.00 O ATOM 270 CB ILE A 16 7.998 -3.378 -0.290 1.00 0.00 C ATOM 271 CG1 ILE A 16 7.072 -4.102 0.747 1.00 0.00 C ATOM 272 CG2 ILE A 16 8.899 -4.445 -0.973 1.00 0.00 C ATOM 273 CD1 ILE A 16 5.957 -4.970 0.142 1.00 0.00 C ATOM 274 H ILE A 16 6.979 -1.124 0.869 1.00 0.00 H ATOM 275 HA ILE A 16 9.475 -2.689 1.125 1.00 0.00 H ATOM 276 HB ILE A 16 7.365 -2.935 -1.087 1.00 0.00 H ATOM 277 HG12 ILE A 16 7.692 -4.718 1.431 1.00 0.00 H ATOM 278 HG13 ILE A 16 6.564 -3.369 1.408 1.00 0.00 H ATOM 279 HG21 ILE A 16 9.595 -4.917 -0.253 1.00 0.00 H ATOM 280 HG22 ILE A 16 9.514 -4.011 -1.781 1.00 0.00 H ATOM 281 HG23 ILE A 16 8.313 -5.255 -1.443 1.00 0.00 H ATOM 282 HD11 ILE A 16 5.306 -4.383 -0.533 1.00 0.00 H ATOM 283 HD12 ILE A 16 6.355 -5.824 -0.435 1.00 0.00 H ATOM 284 HD13 ILE A 16 5.312 -5.391 0.934 1.00 0.00 H ATOM 285 N LYS A 17 9.371 -0.577 -1.514 1.00 0.00 N ATOM 286 CA LYS A 17 10.224 0.173 -2.481 1.00 0.00 C ATOM 287 C LYS A 17 11.360 1.018 -1.814 1.00 0.00 C ATOM 288 O LYS A 17 12.509 0.908 -2.251 1.00 0.00 O ATOM 289 CB LYS A 17 9.282 1.017 -3.394 1.00 0.00 C ATOM 290 CG LYS A 17 9.909 1.869 -4.528 1.00 0.00 C ATOM 291 CD LYS A 17 10.736 1.073 -5.559 1.00 0.00 C ATOM 292 CE LYS A 17 11.276 1.959 -6.696 1.00 0.00 C ATOM 293 NZ LYS A 17 12.061 1.174 -7.666 1.00 0.00 N ATOM 294 H LYS A 17 8.368 -0.381 -1.420 1.00 0.00 H ATOM 295 HA LYS A 17 10.710 -0.597 -3.116 1.00 0.00 H ATOM 296 HB2 LYS A 17 8.534 0.345 -3.860 1.00 0.00 H ATOM 297 HB3 LYS A 17 8.681 1.701 -2.763 1.00 0.00 H ATOM 298 HG2 LYS A 17 9.084 2.384 -5.056 1.00 0.00 H ATOM 299 HG3 LYS A 17 10.517 2.693 -4.101 1.00 0.00 H ATOM 300 HD2 LYS A 17 11.580 0.574 -5.046 1.00 0.00 H ATOM 301 HD3 LYS A 17 10.112 0.261 -5.979 1.00 0.00 H ATOM 302 HE2 LYS A 17 10.443 2.457 -7.227 1.00 0.00 H ATOM 303 HE3 LYS A 17 11.912 2.767 -6.288 1.00 0.00 H ATOM 304 HZ1 LYS A 17 12.381 1.779 -8.430 1.00 0.00 H ATOM 305 HZ3 LYS A 17 11.466 0.463 -8.106 1.00 0.00 H ATOM 306 N ASP A 18 11.057 1.836 -0.779 1.00 0.00 N ATOM 307 CA ASP A 18 12.083 2.643 -0.052 1.00 0.00 C ATOM 308 C ASP A 18 13.137 1.825 0.769 1.00 0.00 C ATOM 309 O ASP A 18 14.305 2.223 0.793 1.00 0.00 O ATOM 310 CB ASP A 18 11.418 3.782 0.775 1.00 0.00 C ATOM 311 CG ASP A 18 10.470 3.421 1.940 1.00 0.00 C ATOM 312 OD1 ASP A 18 10.744 2.608 2.822 1.00 0.00 O ATOM 313 OD2 ASP A 18 9.302 4.137 1.896 1.00 0.00 O ATOM 314 H ASP A 18 10.068 1.840 -0.506 1.00 0.00 H ATOM 315 HA ASP A 18 12.667 3.169 -0.834 1.00 0.00 H ATOM 316 HB2 ASP A 18 12.214 4.427 1.192 1.00 0.00 H ATOM 317 HB3 ASP A 18 10.882 4.451 0.073 1.00 0.00 H ATOM 318 HD2 ASP A 18 8.719 3.920 2.628 1.00 0.00 H ATOM 319 N GLY A 19 12.746 0.707 1.418 1.00 0.00 N ATOM 320 CA GLY A 19 13.677 -0.156 2.182 1.00 0.00 C ATOM 321 C GLY A 19 14.482 -1.125 1.292 1.00 0.00 C ATOM 322 O GLY A 19 15.685 -0.926 1.102 1.00 0.00 O ATOM 323 H GLY A 19 11.751 0.477 1.321 1.00 0.00 H ATOM 324 HA2 GLY A 19 14.367 0.463 2.787 1.00 0.00 H ATOM 325 HA3 GLY A 19 13.093 -0.730 2.925 1.00 0.00 H ATOM 326 N LYS A 20 13.807 -2.155 0.746 1.00 0.00 N ATOM 327 CA LYS A 20 14.434 -3.155 -0.165 1.00 0.00 C ATOM 328 C LYS A 20 14.687 -2.571 -1.589 1.00 0.00 C ATOM 329 O LYS A 20 15.838 -2.387 -1.986 1.00 0.00 O ATOM 330 CB LYS A 20 13.585 -4.467 -0.197 1.00 0.00 C ATOM 331 CG LYS A 20 13.655 -5.316 1.095 1.00 0.00 C ATOM 332 CD LYS A 20 12.743 -6.565 1.103 1.00 0.00 C ATOM 333 CE LYS A 20 13.101 -7.703 0.122 1.00 0.00 C ATOM 334 NZ LYS A 20 14.373 -8.377 0.447 1.00 0.00 N ATOM 335 H LYS A 20 12.811 -2.194 0.989 1.00 0.00 H ATOM 336 HA LYS A 20 15.432 -3.408 0.254 1.00 0.00 H ATOM 337 HB2 LYS A 20 12.525 -4.216 -0.410 1.00 0.00 H ATOM 338 HB3 LYS A 20 13.905 -5.109 -1.048 1.00 0.00 H ATOM 339 HG2 LYS A 20 14.702 -5.614 1.293 1.00 0.00 H ATOM 340 HG3 LYS A 20 13.369 -4.684 1.957 1.00 0.00 H ATOM 341 HD2 LYS A 20 12.712 -6.975 2.131 1.00 0.00 H ATOM 342 HD3 LYS A 20 11.703 -6.245 0.904 1.00 0.00 H ATOM 343 HE2 LYS A 20 12.294 -8.459 0.135 1.00 0.00 H ATOM 344 HE3 LYS A 20 13.136 -7.329 -0.917 1.00 0.00 H ATOM 345 HZ1 LYS A 20 15.143 -7.698 0.437 1.00 0.00 H ATOM 346 HZ3 LYS A 20 14.342 -8.746 1.403 1.00 0.00 H HETATM 347 N NH2 A 21 13.670 -2.260 -2.389 1.00 0.00 N HETATM 348 HN1 NH2 A 21 13.911 -1.878 -3.311 1.00 0.00 H HETATM 349 HN2 NH2 A 21 12.727 -2.426 -2.020 1.00 0.00 H TER 350 NH2 A 21