HETATM 1 C ACE A 1B -16.207 -2.736 0.105 1.00 0.00 C HETATM 2 O ACE A 1B -16.191 -3.895 0.517 1.00 0.00 O HETATM 3 CH3 ACE A 1B -16.787 -2.448 -1.283 1.00 0.00 C HETATM 4 H1 ACE A 1B -17.683 -1.805 -1.207 1.00 0.00 H HETATM 5 H2 ACE A 1B -16.047 -1.938 -1.925 1.00 0.00 H HETATM 6 H3 ACE A 1B -17.084 -3.383 -1.791 1.00 0.00 H ATOM 7 N ASN A 1 -15.705 -1.775 0.896 1.00 0.00 N ATOM 8 CA ASN A 1 -15.660 -0.322 0.555 1.00 0.00 C ATOM 9 C ASN A 1 -14.386 -0.011 -0.280 1.00 0.00 C ATOM 10 O ASN A 1 -13.272 -0.381 0.101 1.00 0.00 O ATOM 11 CB ASN A 1 -15.696 0.556 1.838 1.00 0.00 C ATOM 12 CG ASN A 1 -17.020 0.521 2.629 1.00 0.00 C ATOM 13 OD1 ASN A 1 -17.191 -0.273 3.554 1.00 0.00 O ATOM 14 ND2 ASN A 1 -17.976 1.372 2.286 1.00 0.00 N ATOM 15 H ASN A 1 -15.354 -2.130 1.787 1.00 0.00 H ATOM 16 HA ASN A 1 -16.566 -0.059 -0.029 1.00 0.00 H ATOM 17 HB2 ASN A 1 -14.874 0.267 2.521 1.00 0.00 H ATOM 18 HB3 ASN A 1 -15.467 1.608 1.575 1.00 0.00 H ATOM 19 HD21 ASN A 1 -17.769 2.006 1.506 1.00 0.00 H ATOM 20 HD22 ASN A 1 -18.847 1.328 2.827 1.00 0.00 H ATOM 21 N GLU A 2 -14.576 0.715 -1.397 1.00 0.00 N ATOM 22 CA GLU A 2 -13.498 1.117 -2.339 1.00 0.00 C ATOM 23 C GLU A 2 -12.286 1.910 -1.765 1.00 0.00 C ATOM 24 O GLU A 2 -11.153 1.683 -2.203 1.00 0.00 O ATOM 25 CB GLU A 2 -14.166 1.882 -3.522 1.00 0.00 C ATOM 26 CG GLU A 2 -15.052 1.044 -4.480 1.00 0.00 C ATOM 27 CD GLU A 2 -14.294 -0.025 -5.278 1.00 0.00 C ATOM 28 OE1 GLU A 2 -14.298 -1.220 -4.983 1.00 0.00 O ATOM 29 OE2 GLU A 2 -13.619 0.506 -6.347 1.00 0.00 O ATOM 30 H GLU A 2 -15.544 0.816 -1.700 1.00 0.00 H ATOM 31 HA GLU A 2 -13.094 0.170 -2.739 1.00 0.00 H ATOM 32 HB2 GLU A 2 -14.776 2.714 -3.122 1.00 0.00 H ATOM 33 HB3 GLU A 2 -13.397 2.397 -4.123 1.00 0.00 H ATOM 34 HG2 GLU A 2 -15.874 0.561 -3.918 1.00 0.00 H ATOM 35 HG3 GLU A 2 -15.563 1.720 -5.191 1.00 0.00 H ATOM 36 HE2 GLU A 2 -13.738 1.456 -6.412 1.00 0.00 H ATOM 37 N VAL A 3 -12.523 2.822 -0.803 1.00 0.00 N ATOM 38 CA VAL A 3 -11.460 3.618 -0.130 1.00 0.00 C ATOM 39 C VAL A 3 -10.579 2.694 0.770 1.00 0.00 C ATOM 40 O VAL A 3 -9.362 2.660 0.582 1.00 0.00 O ATOM 41 CB VAL A 3 -12.085 4.842 0.631 1.00 0.00 C ATOM 42 CG1 VAL A 3 -11.020 5.724 1.316 1.00 0.00 C ATOM 43 CG2 VAL A 3 -12.956 5.765 -0.255 1.00 0.00 C ATOM 44 H VAL A 3 -13.492 2.875 -0.480 1.00 0.00 H ATOM 45 HA VAL A 3 -10.796 4.015 -0.916 1.00 0.00 H ATOM 46 HB VAL A 3 -12.743 4.452 1.431 1.00 0.00 H ATOM 47 HG11 VAL A 3 -10.434 5.148 2.055 1.00 0.00 H ATOM 48 HG12 VAL A 3 -11.480 6.566 1.865 1.00 0.00 H ATOM 49 HG13 VAL A 3 -10.308 6.145 0.582 1.00 0.00 H ATOM 50 HG21 VAL A 3 -13.817 5.222 -0.687 1.00 0.00 H ATOM 51 HG22 VAL A 3 -13.381 6.606 0.324 1.00 0.00 H ATOM 52 HG23 VAL A 3 -12.380 6.193 -1.096 1.00 0.00 H ATOM 53 N SER A 4 -11.200 1.941 1.700 1.00 0.00 N ATOM 54 CA SER A 4 -10.481 0.984 2.594 1.00 0.00 C ATOM 55 C SER A 4 -9.590 -0.079 1.868 1.00 0.00 C ATOM 56 O SER A 4 -8.423 -0.239 2.237 1.00 0.00 O ATOM 57 CB SER A 4 -11.479 0.329 3.580 1.00 0.00 C ATOM 58 OG SER A 4 -12.428 -0.509 2.926 1.00 0.00 O ATOM 59 H SER A 4 -12.184 2.219 1.812 1.00 0.00 H ATOM 60 HA SER A 4 -9.821 1.594 3.241 1.00 0.00 H ATOM 61 HB2 SER A 4 -10.932 -0.270 4.332 1.00 0.00 H ATOM 62 HB3 SER A 4 -12.019 1.101 4.159 1.00 0.00 H ATOM 63 HG SER A 4 -12.989 -0.864 3.619 1.00 0.00 H ATOM 64 N GLU A 5 -10.128 -0.752 0.825 1.00 0.00 N ATOM 65 CA GLU A 5 -9.375 -1.759 0.018 1.00 0.00 C ATOM 66 C GLU A 5 -8.120 -1.211 -0.734 1.00 0.00 C ATOM 67 O GLU A 5 -7.057 -1.833 -0.657 1.00 0.00 O ATOM 68 CB GLU A 5 -10.332 -2.568 -0.911 1.00 0.00 C ATOM 69 CG GLU A 5 -11.072 -1.799 -2.027 1.00 0.00 C ATOM 70 CD GLU A 5 -12.204 -2.603 -2.670 1.00 0.00 C ATOM 71 OE1 GLU A 5 -13.345 -2.652 -2.213 1.00 0.00 O ATOM 72 OE2 GLU A 5 -11.799 -3.252 -3.809 1.00 0.00 O ATOM 73 H GLU A 5 -11.153 -0.693 0.819 1.00 0.00 H ATOM 74 HA GLU A 5 -9.018 -2.518 0.733 1.00 0.00 H ATOM 75 HB2 GLU A 5 -9.760 -3.376 -1.399 1.00 0.00 H ATOM 76 HB3 GLU A 5 -11.069 -3.108 -0.283 1.00 0.00 H ATOM 77 HG2 GLU A 5 -11.498 -0.875 -1.603 1.00 0.00 H ATOM 78 HG3 GLU A 5 -10.353 -1.472 -2.805 1.00 0.00 H ATOM 79 HE2 GLU A 5 -10.873 -3.091 -4.005 1.00 0.00 H ATOM 80 N ARG A 6 -8.240 -0.057 -1.424 1.00 0.00 N ATOM 81 CA ARG A 6 -7.105 0.589 -2.145 1.00 0.00 C ATOM 82 C ARG A 6 -5.997 1.175 -1.214 1.00 0.00 C ATOM 83 O ARG A 6 -4.820 1.013 -1.545 1.00 0.00 O ATOM 84 CB ARG A 6 -7.693 1.639 -3.135 1.00 0.00 C ATOM 85 CG ARG A 6 -6.708 2.156 -4.210 1.00 0.00 C ATOM 86 CD ARG A 6 -7.321 3.246 -5.114 1.00 0.00 C ATOM 87 NE ARG A 6 -6.339 3.714 -6.121 1.00 0.00 N ATOM 88 CZ ARG A 6 -6.585 4.662 -7.047 1.00 0.00 C ATOM 89 NH1 ARG A 6 -7.749 5.298 -7.169 1.00 0.00 N ATOM 90 NH2 ARG A 6 -5.614 4.980 -7.883 1.00 0.00 N ATOM 91 H ARG A 6 -9.183 0.345 -1.383 1.00 0.00 H ATOM 92 HA ARG A 6 -6.602 -0.233 -2.707 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.581 1.217 -3.657 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.085 2.503 -2.560 1.00 0.00 H ATOM 95 HG2 ARG A 6 -5.805 2.560 -3.710 1.00 0.00 H ATOM 96 HG3 ARG A 6 -6.363 1.313 -4.843 1.00 0.00 H ATOM 97 HD2 ARG A 6 -8.221 2.854 -5.625 1.00 0.00 H ATOM 98 HD3 ARG A 6 -7.660 4.103 -4.499 1.00 0.00 H ATOM 99 HH11 ARG A 6 -8.488 5.035 -6.508 1.00 0.00 H ATOM 100 HH12 ARG A 6 -7.812 6.001 -7.914 1.00 0.00 H ATOM 101 HH21 ARG A 6 -4.727 4.477 -7.769 1.00 0.00 H ATOM 102 HH22 ARG A 6 -5.825 5.704 -8.578 1.00 0.00 H ATOM 103 N VAL A 7 -6.337 1.832 -0.077 1.00 0.00 N ATOM 104 CA VAL A 7 -5.337 2.377 0.899 1.00 0.00 C ATOM 105 C VAL A 7 -4.403 1.232 1.446 1.00 0.00 C ATOM 106 O VAL A 7 -3.185 1.423 1.487 1.00 0.00 O ATOM 107 CB VAL A 7 -6.079 3.212 2.005 1.00 0.00 C ATOM 108 CG1 VAL A 7 -5.173 3.647 3.180 1.00 0.00 C ATOM 109 CG2 VAL A 7 -6.739 4.499 1.446 1.00 0.00 C ATOM 110 H VAL A 7 -7.307 2.154 -0.038 1.00 0.00 H ATOM 111 HA VAL A 7 -4.705 3.102 0.349 1.00 0.00 H ATOM 112 HB VAL A 7 -6.881 2.584 2.439 1.00 0.00 H ATOM 113 HG11 VAL A 7 -5.727 4.241 3.931 1.00 0.00 H ATOM 114 HG12 VAL A 7 -4.318 4.257 2.833 1.00 0.00 H ATOM 115 HG13 VAL A 7 -4.760 2.775 3.717 1.00 0.00 H ATOM 116 HG21 VAL A 7 -7.339 5.022 2.215 1.00 0.00 H ATOM 117 HG22 VAL A 7 -7.425 4.289 0.607 1.00 0.00 H ATOM 118 HG23 VAL A 7 -5.990 5.220 1.068 1.00 0.00 H ATOM 119 N HIS A 8 -4.976 0.065 1.830 1.00 0.00 N ATOM 120 CA HIS A 8 -4.239 -1.126 2.313 1.00 0.00 C ATOM 121 C HIS A 8 -3.162 -1.641 1.308 1.00 0.00 C ATOM 122 O HIS A 8 -2.004 -1.823 1.693 1.00 0.00 O ATOM 123 CB HIS A 8 -5.292 -2.236 2.592 1.00 0.00 C ATOM 124 CG HIS A 8 -4.828 -3.210 3.663 1.00 0.00 C ATOM 125 ND1 HIS A 8 -5.502 -3.477 4.853 1.00 0.00 N ATOM 126 CD2 HIS A 8 -3.676 -3.992 3.553 1.00 0.00 C ATOM 127 CE1 HIS A 8 -4.654 -4.431 5.364 1.00 0.00 C ATOM 128 NE2 HIS A 8 -3.538 -4.804 4.663 1.00 0.00 N ATOM 129 H HIS A 8 -5.990 0.087 1.946 1.00 0.00 H ATOM 130 HA HIS A 8 -3.772 -0.855 3.276 1.00 0.00 H ATOM 131 HB2 HIS A 8 -6.266 -1.813 2.890 1.00 0.00 H ATOM 132 HB3 HIS A 8 -5.521 -2.799 1.660 1.00 0.00 H ATOM 133 HD2 HIS A 8 -3.003 -3.955 2.708 1.00 0.00 H ATOM 134 HE1 HIS A 8 -4.868 -4.887 6.319 1.00 0.00 H ATOM 135 HE2 HIS A 8 -2.812 -5.492 4.892 1.00 0.00 H ATOM 136 N VAL A 9 -3.560 -1.849 0.030 1.00 0.00 N ATOM 137 CA VAL A 9 -2.649 -2.324 -1.045 1.00 0.00 C ATOM 138 C VAL A 9 -1.535 -1.288 -1.442 1.00 0.00 C ATOM 139 O VAL A 9 -0.427 -1.711 -1.785 1.00 0.00 O ATOM 140 CB VAL A 9 -3.448 -2.913 -2.260 1.00 0.00 C ATOM 141 CG1 VAL A 9 -4.478 -4.005 -1.883 1.00 0.00 C ATOM 142 CG2 VAL A 9 -4.130 -1.901 -3.206 1.00 0.00 C ATOM 143 H VAL A 9 -4.535 -1.596 -0.172 1.00 0.00 H ATOM 144 HA VAL A 9 -2.103 -3.188 -0.613 1.00 0.00 H ATOM 145 HB VAL A 9 -2.698 -3.430 -2.861 1.00 0.00 H ATOM 146 HG11 VAL A 9 -4.019 -4.801 -1.270 1.00 0.00 H ATOM 147 HG12 VAL A 9 -5.324 -3.594 -1.303 1.00 0.00 H ATOM 148 HG13 VAL A 9 -4.909 -4.490 -2.779 1.00 0.00 H ATOM 149 HG21 VAL A 9 -4.569 -2.401 -4.091 1.00 0.00 H ATOM 150 HG22 VAL A 9 -3.421 -1.150 -3.596 1.00 0.00 H ATOM 151 HG23 VAL A 9 -4.942 -1.361 -2.696 1.00 0.00 H ATOM 152 N TYR A 10 -1.816 0.038 -1.391 1.00 0.00 N ATOM 153 CA TYR A 10 -0.824 1.108 -1.693 1.00 0.00 C ATOM 154 C TYR A 10 0.302 1.209 -0.609 1.00 0.00 C ATOM 155 O TYR A 10 1.465 1.352 -0.988 1.00 0.00 O ATOM 156 CB TYR A 10 -1.576 2.462 -1.899 1.00 0.00 C ATOM 157 CG TYR A 10 -0.726 3.561 -2.567 1.00 0.00 C ATOM 158 CD1 TYR A 10 -0.648 3.645 -3.962 1.00 0.00 C ATOM 159 CD2 TYR A 10 -0.007 4.474 -1.786 1.00 0.00 C ATOM 160 CE1 TYR A 10 0.139 4.624 -4.565 1.00 0.00 C ATOM 161 CE2 TYR A 10 0.783 5.449 -2.390 1.00 0.00 C ATOM 162 CZ TYR A 10 0.854 5.525 -3.780 1.00 0.00 C ATOM 163 OH TYR A 10 1.632 6.487 -4.375 1.00 0.00 O ATOM 164 H TYR A 10 -2.754 0.266 -1.035 1.00 0.00 H ATOM 165 HA TYR A 10 -0.327 0.831 -2.648 1.00 0.00 H ATOM 166 HB2 TYR A 10 -2.499 2.319 -2.508 1.00 0.00 H ATOM 167 HB3 TYR A 10 -1.953 2.828 -0.920 1.00 0.00 H ATOM 168 HD1 TYR A 10 -1.191 2.947 -4.584 1.00 0.00 H ATOM 169 HD2 TYR A 10 -0.047 4.424 -0.706 1.00 0.00 H ATOM 170 HE1 TYR A 10 0.194 4.679 -5.643 1.00 0.00 H ATOM 171 HE2 TYR A 10 1.339 6.145 -1.778 1.00 0.00 H ATOM 172 HH TYR A 10 2.051 7.016 -3.692 1.00 0.00 H ATOM 173 N HIS A 11 -0.029 1.150 0.703 1.00 0.00 N ATOM 174 CA HIS A 11 0.969 1.188 1.813 1.00 0.00 C ATOM 175 C HIS A 11 1.947 -0.028 1.845 1.00 0.00 C ATOM 176 O HIS A 11 3.125 0.178 2.154 1.00 0.00 O ATOM 177 CB HIS A 11 0.239 1.385 3.169 1.00 0.00 C ATOM 178 CG HIS A 11 -0.085 2.846 3.490 1.00 0.00 C ATOM 179 ND1 HIS A 11 0.499 3.555 4.538 1.00 0.00 N ATOM 180 CD2 HIS A 11 -1.034 3.644 2.825 1.00 0.00 C ATOM 181 CE1 HIS A 11 -0.174 4.745 4.398 1.00 0.00 C ATOM 182 NE2 HIS A 11 -1.103 4.896 3.405 1.00 0.00 N ATOM 183 H HIS A 11 -1.021 0.969 0.886 1.00 0.00 H ATOM 184 HA HIS A 11 1.615 2.070 1.633 1.00 0.00 H ATOM 185 HB2 HIS A 11 -0.684 0.776 3.214 1.00 0.00 H ATOM 186 HB3 HIS A 11 0.855 0.978 3.993 1.00 0.00 H ATOM 187 HD2 HIS A 11 -1.636 3.333 1.985 1.00 0.00 H ATOM 188 HE1 HIS A 11 0.031 5.563 5.073 1.00 0.00 H ATOM 189 HE2 HIS A 11 -1.692 5.702 3.168 1.00 0.00 H ATOM 190 N ILE A 12 1.488 -1.268 1.546 1.00 0.00 N ATOM 191 CA ILE A 12 2.364 -2.486 1.493 1.00 0.00 C ATOM 192 C ILE A 12 3.427 -2.302 0.345 1.00 0.00 C ATOM 193 O ILE A 12 4.618 -2.499 0.598 1.00 0.00 O ATOM 194 CB ILE A 12 1.514 -3.809 1.403 1.00 0.00 C ATOM 195 CG1 ILE A 12 0.611 -4.026 2.658 1.00 0.00 C ATOM 196 CG2 ILE A 12 2.396 -5.069 1.185 1.00 0.00 C ATOM 197 CD1 ILE A 12 -0.456 -5.126 2.529 1.00 0.00 C ATOM 198 H ILE A 12 0.490 -1.311 1.310 1.00 0.00 H ATOM 199 HA ILE A 12 2.928 -2.531 2.447 1.00 0.00 H ATOM 200 HB ILE A 12 0.853 -3.722 0.519 1.00 0.00 H ATOM 201 HG12 ILE A 12 1.243 -4.237 3.544 1.00 0.00 H ATOM 202 HG13 ILE A 12 0.070 -3.088 2.895 1.00 0.00 H ATOM 203 HG21 ILE A 12 1.794 -5.987 1.062 1.00 0.00 H ATOM 204 HG22 ILE A 12 3.089 -5.236 2.030 1.00 0.00 H ATOM 205 HG23 ILE A 12 3.007 -4.991 0.268 1.00 0.00 H ATOM 206 HD11 ILE A 12 -0.013 -6.129 2.393 1.00 0.00 H ATOM 207 HD12 ILE A 12 -1.076 -5.177 3.441 1.00 0.00 H ATOM 208 HD13 ILE A 12 -1.134 -4.939 1.676 1.00 0.00 H ATOM 209 N LEU A 13 2.997 -1.916 -0.881 1.00 0.00 N ATOM 210 CA LEU A 13 3.904 -1.655 -2.033 1.00 0.00 C ATOM 211 C LEU A 13 4.884 -0.459 -1.781 1.00 0.00 C ATOM 212 O LEU A 13 6.071 -0.617 -2.077 1.00 0.00 O ATOM 213 CB LEU A 13 3.067 -1.421 -3.332 1.00 0.00 C ATOM 214 CG LEU A 13 2.271 -2.640 -3.884 1.00 0.00 C ATOM 215 CD1 LEU A 13 1.271 -2.193 -4.968 1.00 0.00 C ATOM 216 CD2 LEU A 13 3.186 -3.752 -4.437 1.00 0.00 C ATOM 217 H LEU A 13 1.984 -1.770 -0.953 1.00 0.00 H ATOM 218 HA LEU A 13 4.529 -2.564 -2.163 1.00 0.00 H ATOM 219 HB2 LEU A 13 2.362 -0.587 -3.138 1.00 0.00 H ATOM 220 HB3 LEU A 13 3.713 -1.036 -4.151 1.00 0.00 H ATOM 221 HG LEU A 13 1.675 -3.074 -3.060 1.00 0.00 H ATOM 222 HD11 LEU A 13 1.777 -1.741 -5.841 1.00 0.00 H ATOM 223 HD12 LEU A 13 0.666 -3.041 -5.342 1.00 0.00 H ATOM 224 HD13 LEU A 13 0.556 -1.444 -4.580 1.00 0.00 H ATOM 225 HD21 LEU A 13 3.819 -3.394 -5.270 1.00 0.00 H ATOM 226 HD22 LEU A 13 2.601 -4.611 -4.815 1.00 0.00 H ATOM 227 HD23 LEU A 13 3.862 -4.152 -3.659 1.00 0.00 H ATOM 228 N LYS A 14 4.424 0.688 -1.211 1.00 0.00 N ATOM 229 CA LYS A 14 5.291 1.862 -0.891 1.00 0.00 C ATOM 230 C LYS A 14 6.461 1.547 0.092 1.00 0.00 C ATOM 231 O LYS A 14 7.600 1.921 -0.190 1.00 0.00 O ATOM 232 CB LYS A 14 4.381 3.032 -0.407 1.00 0.00 C ATOM 233 CG LYS A 14 4.989 4.458 -0.443 1.00 0.00 C ATOM 234 CD LYS A 14 5.889 4.843 0.751 1.00 0.00 C ATOM 235 CE LYS A 14 6.418 6.285 0.654 1.00 0.00 C ATOM 236 NZ LYS A 14 7.279 6.623 1.802 1.00 0.00 N ATOM 237 H LYS A 14 3.400 0.786 -1.195 1.00 0.00 H ATOM 238 HA LYS A 14 5.719 2.208 -1.846 1.00 0.00 H ATOM 239 HB2 LYS A 14 3.491 3.080 -1.065 1.00 0.00 H ATOM 240 HB3 LYS A 14 3.965 2.819 0.597 1.00 0.00 H ATOM 241 HG2 LYS A 14 5.535 4.603 -1.395 1.00 0.00 H ATOM 242 HG3 LYS A 14 4.151 5.180 -0.485 1.00 0.00 H ATOM 243 HD2 LYS A 14 5.321 4.712 1.692 1.00 0.00 H ATOM 244 HD3 LYS A 14 6.748 4.153 0.818 1.00 0.00 H ATOM 245 HE2 LYS A 14 6.996 6.422 -0.279 1.00 0.00 H ATOM 246 HE3 LYS A 14 5.579 7.004 0.609 1.00 0.00 H ATOM 247 HZ1 LYS A 14 7.647 7.575 1.698 1.00 0.00 H ATOM 248 HZ3 LYS A 14 8.101 6.009 1.818 1.00 0.00 H ATOM 249 N HIS A 15 6.173 0.859 1.216 1.00 0.00 N ATOM 250 CA HIS A 15 7.193 0.445 2.225 1.00 0.00 C ATOM 251 C HIS A 15 8.318 -0.500 1.681 1.00 0.00 C ATOM 252 O HIS A 15 9.477 -0.338 2.073 1.00 0.00 O ATOM 253 CB HIS A 15 6.445 -0.146 3.453 1.00 0.00 C ATOM 254 CG HIS A 15 7.341 -0.509 4.639 1.00 0.00 C ATOM 255 ND1 HIS A 15 7.637 0.348 5.694 1.00 0.00 N ATOM 256 CD2 HIS A 15 7.964 -1.757 4.817 1.00 0.00 C ATOM 257 CE1 HIS A 15 8.434 -0.494 6.433 1.00 0.00 C ATOM 258 NE2 HIS A 15 8.689 -1.766 5.992 1.00 0.00 N ATOM 259 H HIS A 15 5.217 0.490 1.211 1.00 0.00 H ATOM 260 HA HIS A 15 7.694 1.364 2.574 1.00 0.00 H ATOM 261 HB2 HIS A 15 5.686 0.573 3.821 1.00 0.00 H ATOM 262 HB3 HIS A 15 5.865 -1.039 3.148 1.00 0.00 H ATOM 263 HD2 HIS A 15 7.901 -2.585 4.123 1.00 0.00 H ATOM 264 HE1 HIS A 15 8.864 -0.151 7.362 1.00 0.00 H ATOM 265 HE2 HIS A 15 9.260 -2.508 6.411 1.00 0.00 H ATOM 266 N ILE A 16 7.979 -1.463 0.801 1.00 0.00 N ATOM 267 CA ILE A 16 8.959 -2.416 0.196 1.00 0.00 C ATOM 268 C ILE A 16 9.930 -1.679 -0.796 1.00 0.00 C ATOM 269 O ILE A 16 11.144 -1.802 -0.620 1.00 0.00 O ATOM 270 CB ILE A 16 8.245 -3.688 -0.403 1.00 0.00 C ATOM 271 CG1 ILE A 16 7.357 -4.449 0.640 1.00 0.00 C ATOM 272 CG2 ILE A 16 9.270 -4.690 -1.001 1.00 0.00 C ATOM 273 CD1 ILE A 16 6.331 -5.429 0.045 1.00 0.00 C ATOM 274 H ILE A 16 6.983 -1.457 0.558 1.00 0.00 H ATOM 275 HA ILE A 16 9.586 -2.798 1.028 1.00 0.00 H ATOM 276 HB ILE A 16 7.599 -3.355 -1.241 1.00 0.00 H ATOM 277 HG12 ILE A 16 8.008 -4.985 1.362 1.00 0.00 H ATOM 278 HG13 ILE A 16 6.773 -3.737 1.259 1.00 0.00 H ATOM 279 HG21 ILE A 16 9.981 -5.056 -0.236 1.00 0.00 H ATOM 280 HG22 ILE A 16 8.781 -5.575 -1.447 1.00 0.00 H ATOM 281 HG23 ILE A 16 9.869 -4.235 -1.809 1.00 0.00 H ATOM 282 HD11 ILE A 16 6.813 -6.264 -0.494 1.00 0.00 H ATOM 283 HD12 ILE A 16 5.705 -5.875 0.838 1.00 0.00 H ATOM 284 HD13 ILE A 16 5.648 -4.923 -0.662 1.00 0.00 H ATOM 285 N LYS A 17 9.425 -0.927 -1.802 1.00 0.00 N ATOM 286 CA LYS A 17 10.280 -0.166 -2.763 1.00 0.00 C ATOM 287 C LYS A 17 11.097 1.029 -2.166 1.00 0.00 C ATOM 288 O LYS A 17 12.262 1.199 -2.538 1.00 0.00 O ATOM 289 CB LYS A 17 9.457 0.231 -4.021 1.00 0.00 C ATOM 290 CG LYS A 17 8.339 1.291 -3.853 1.00 0.00 C ATOM 291 CD LYS A 17 7.475 1.456 -5.118 1.00 0.00 C ATOM 292 CE LYS A 17 6.316 2.451 -4.927 1.00 0.00 C ATOM 293 NZ LYS A 17 5.543 2.624 -6.170 1.00 0.00 N ATOM 294 H LYS A 17 8.401 -0.862 -1.826 1.00 0.00 H ATOM 295 HA LYS A 17 11.037 -0.885 -3.135 1.00 0.00 H ATOM 296 HB2 LYS A 17 10.157 0.587 -4.802 1.00 0.00 H ATOM 297 HB3 LYS A 17 9.017 -0.689 -4.453 1.00 0.00 H ATOM 298 HG2 LYS A 17 7.696 1.022 -2.998 1.00 0.00 H ATOM 299 HG3 LYS A 17 8.790 2.265 -3.586 1.00 0.00 H ATOM 300 HD2 LYS A 17 8.119 1.783 -5.957 1.00 0.00 H ATOM 301 HD3 LYS A 17 7.067 0.471 -5.416 1.00 0.00 H ATOM 302 HE2 LYS A 17 5.635 2.099 -4.131 1.00 0.00 H ATOM 303 HE3 LYS A 17 6.698 3.436 -4.600 1.00 0.00 H ATOM 304 HZ1 LYS A 17 6.157 2.952 -6.923 1.00 0.00 H ATOM 305 HZ3 LYS A 17 5.178 1.719 -6.486 1.00 0.00 H ATOM 306 N ASP A 18 10.508 1.835 -1.256 1.00 0.00 N ATOM 307 CA ASP A 18 11.202 2.974 -0.589 1.00 0.00 C ATOM 308 C ASP A 18 12.303 2.523 0.427 1.00 0.00 C ATOM 309 O ASP A 18 13.427 3.027 0.347 1.00 0.00 O ATOM 310 CB ASP A 18 10.126 3.907 0.036 1.00 0.00 C ATOM 311 CG ASP A 18 10.641 5.278 0.498 1.00 0.00 C ATOM 312 OD1 ASP A 18 10.724 6.255 -0.245 1.00 0.00 O ATOM 313 OD2 ASP A 18 10.991 5.282 1.824 1.00 0.00 O ATOM 314 H ASP A 18 9.538 1.589 -1.030 1.00 0.00 H ATOM 315 HA ASP A 18 11.705 3.559 -1.385 1.00 0.00 H ATOM 316 HB2 ASP A 18 9.320 4.101 -0.698 1.00 0.00 H ATOM 317 HB3 ASP A 18 9.619 3.401 0.881 1.00 0.00 H ATOM 318 HD2 ASP A 18 10.854 4.425 2.235 1.00 0.00 H ATOM 319 N GLY A 19 11.991 1.593 1.355 1.00 0.00 N ATOM 320 CA GLY A 19 12.969 1.064 2.334 1.00 0.00 C ATOM 321 C GLY A 19 14.055 0.144 1.733 1.00 0.00 C ATOM 322 O GLY A 19 15.229 0.523 1.716 1.00 0.00 O ATOM 323 H GLY A 19 11.024 1.252 1.316 1.00 0.00 H ATOM 324 HA2 GLY A 19 13.447 1.904 2.873 1.00 0.00 H ATOM 325 HA3 GLY A 19 12.415 0.511 3.116 1.00 0.00 H ATOM 326 N LYS A 20 13.656 -1.045 1.239 1.00 0.00 N ATOM 327 CA LYS A 20 14.593 -2.019 0.608 1.00 0.00 C ATOM 328 C LYS A 20 14.972 -1.599 -0.845 1.00 0.00 C ATOM 329 O LYS A 20 16.122 -1.244 -1.105 1.00 0.00 O ATOM 330 CB LYS A 20 14.015 -3.469 0.686 1.00 0.00 C ATOM 331 CG LYS A 20 14.023 -4.092 2.103 1.00 0.00 C ATOM 332 CD LYS A 20 13.375 -5.489 2.203 1.00 0.00 C ATOM 333 CE LYS A 20 14.180 -6.624 1.537 1.00 0.00 C ATOM 334 NZ LYS A 20 13.524 -7.930 1.723 1.00 0.00 N ATOM 335 H LYS A 20 12.648 -1.224 1.299 1.00 0.00 H ATOM 336 HA LYS A 20 15.538 -2.004 1.194 1.00 0.00 H ATOM 337 HB2 LYS A 20 12.978 -3.476 0.292 1.00 0.00 H ATOM 338 HB3 LYS A 20 14.582 -4.145 0.008 1.00 0.00 H ATOM 339 HG2 LYS A 20 15.058 -4.133 2.491 1.00 0.00 H ATOM 340 HG3 LYS A 20 13.483 -3.419 2.793 1.00 0.00 H ATOM 341 HD2 LYS A 20 13.241 -5.725 3.276 1.00 0.00 H ATOM 342 HD3 LYS A 20 12.350 -5.450 1.785 1.00 0.00 H ATOM 343 HE2 LYS A 20 14.299 -6.436 0.455 1.00 0.00 H ATOM 344 HE3 LYS A 20 15.201 -6.670 1.959 1.00 0.00 H ATOM 345 HZ1 LYS A 20 13.468 -8.157 2.722 1.00 0.00 H ATOM 346 HZ3 LYS A 20 14.095 -8.673 1.303 1.00 0.00 H HETATM 347 N NH2 A 21 14.064 -1.611 -1.818 1.00 0.00 N HETATM 348 HN1 NH2 A 21 14.384 -1.320 -2.749 1.00 0.00 H HETATM 349 HN2 NH2 A 21 13.118 -1.910 -1.560 1.00 0.00 H TER 350 NH2 A 21