HETATM 1 C ACE A 1B -15.913 -3.016 -0.407 1.00 0.00 C HETATM 2 O ACE A 1B -16.474 -2.442 -1.344 1.00 0.00 O HETATM 3 CH3 ACE A 1B -15.816 -4.540 -0.380 1.00 0.00 C HETATM 4 H1 ACE A 1B -16.319 -4.990 -1.256 1.00 0.00 H HETATM 5 H2 ACE A 1B -14.764 -4.880 -0.397 1.00 0.00 H HETATM 6 H3 ACE A 1B -16.295 -4.962 0.524 1.00 0.00 H ATOM 7 N ASN A 1 -15.343 -2.380 0.630 1.00 0.00 N ATOM 8 CA ASN A 1 -15.326 -0.898 0.763 1.00 0.00 C ATOM 9 C ASN A 1 -14.129 -0.323 -0.049 1.00 0.00 C ATOM 10 O ASN A 1 -12.972 -0.632 0.247 1.00 0.00 O ATOM 11 CB ASN A 1 -15.268 -0.532 2.272 1.00 0.00 C ATOM 12 CG ASN A 1 -15.469 0.966 2.580 1.00 0.00 C ATOM 13 OD1 ASN A 1 -16.551 1.520 2.386 1.00 0.00 O ATOM 14 ND2 ASN A 1 -14.444 1.648 3.067 1.00 0.00 N ATOM 15 H ASN A 1 -14.911 -2.993 1.330 1.00 0.00 H ATOM 16 HA ASN A 1 -16.287 -0.500 0.375 1.00 0.00 H ATOM 17 HB2 ASN A 1 -16.067 -1.074 2.813 1.00 0.00 H ATOM 18 HB3 ASN A 1 -14.327 -0.909 2.722 1.00 0.00 H ATOM 19 HD21 ASN A 1 -13.571 1.127 3.207 1.00 0.00 H ATOM 20 HD22 ASN A 1 -14.605 2.642 3.265 1.00 0.00 H ATOM 21 N GLU A 2 -14.439 0.539 -1.037 1.00 0.00 N ATOM 22 CA GLU A 2 -13.442 1.196 -1.933 1.00 0.00 C ATOM 23 C GLU A 2 -12.237 1.934 -1.268 1.00 0.00 C ATOM 24 O GLU A 2 -11.109 1.817 -1.759 1.00 0.00 O ATOM 25 CB GLU A 2 -14.223 2.127 -2.913 1.00 0.00 C ATOM 26 CG GLU A 2 -13.442 2.535 -4.183 1.00 0.00 C ATOM 27 CD GLU A 2 -14.258 3.437 -5.113 1.00 0.00 C ATOM 28 OE1 GLU A 2 -14.928 3.010 -6.053 1.00 0.00 O ATOM 29 OE2 GLU A 2 -14.153 4.762 -4.776 1.00 0.00 O ATOM 30 H GLU A 2 -15.437 0.579 -1.252 1.00 0.00 H ATOM 31 HA GLU A 2 -13.006 0.364 -2.517 1.00 0.00 H ATOM 32 HB2 GLU A 2 -15.177 1.659 -3.242 1.00 0.00 H ATOM 33 HB3 GLU A 2 -14.542 3.039 -2.370 1.00 0.00 H ATOM 34 HG2 GLU A 2 -12.502 3.052 -3.912 1.00 0.00 H ATOM 35 HG3 GLU A 2 -13.132 1.632 -4.741 1.00 0.00 H ATOM 36 HE2 GLU A 2 -13.585 4.895 -4.013 1.00 0.00 H ATOM 37 N VAL A 3 -12.476 2.679 -0.174 1.00 0.00 N ATOM 38 CA VAL A 3 -11.418 3.399 0.590 1.00 0.00 C ATOM 39 C VAL A 3 -10.473 2.383 1.309 1.00 0.00 C ATOM 40 O VAL A 3 -9.261 2.430 1.089 1.00 0.00 O ATOM 41 CB VAL A 3 -12.057 4.467 1.548 1.00 0.00 C ATOM 42 CG1 VAL A 3 -10.998 5.277 2.324 1.00 0.00 C ATOM 43 CG2 VAL A 3 -12.995 5.476 0.844 1.00 0.00 C ATOM 44 H VAL A 3 -13.436 2.644 0.177 1.00 0.00 H ATOM 45 HA VAL A 3 -10.793 3.939 -0.143 1.00 0.00 H ATOM 46 HB VAL A 3 -12.668 3.934 2.301 1.00 0.00 H ATOM 47 HG11 VAL A 3 -11.466 6.006 3.011 1.00 0.00 H ATOM 48 HG12 VAL A 3 -10.364 4.620 2.946 1.00 0.00 H ATOM 49 HG13 VAL A 3 -10.331 5.833 1.640 1.00 0.00 H ATOM 50 HG21 VAL A 3 -12.470 6.042 0.053 1.00 0.00 H ATOM 51 HG22 VAL A 3 -13.422 6.207 1.556 1.00 0.00 H ATOM 52 HG23 VAL A 3 -13.856 4.970 0.370 1.00 0.00 H ATOM 53 N SER A 4 -11.037 1.470 2.122 1.00 0.00 N ATOM 54 CA SER A 4 -10.268 0.411 2.838 1.00 0.00 C ATOM 55 C SER A 4 -9.363 -0.485 1.926 1.00 0.00 C ATOM 56 O SER A 4 -8.178 -0.645 2.229 1.00 0.00 O ATOM 57 CB SER A 4 -11.265 -0.428 3.673 1.00 0.00 C ATOM 58 OG SER A 4 -10.579 -1.332 4.531 1.00 0.00 O ATOM 59 H SER A 4 -12.028 1.682 2.297 1.00 0.00 H ATOM 60 HA SER A 4 -9.623 0.925 3.577 1.00 0.00 H ATOM 61 HB2 SER A 4 -11.904 0.224 4.299 1.00 0.00 H ATOM 62 HB3 SER A 4 -11.955 -0.996 3.021 1.00 0.00 H ATOM 63 HG SER A 4 -10.029 -0.790 5.101 1.00 0.00 H ATOM 64 N GLU A 5 -9.914 -1.016 0.810 1.00 0.00 N ATOM 65 CA GLU A 5 -9.151 -1.852 -0.168 1.00 0.00 C ATOM 66 C GLU A 5 -7.938 -1.146 -0.856 1.00 0.00 C ATOM 67 O GLU A 5 -6.856 -1.735 -0.912 1.00 0.00 O ATOM 68 CB GLU A 5 -10.106 -2.543 -1.190 1.00 0.00 C ATOM 69 CG GLU A 5 -10.894 -1.646 -2.166 1.00 0.00 C ATOM 70 CD GLU A 5 -12.012 -2.395 -2.896 1.00 0.00 C ATOM 71 OE1 GLU A 5 -13.159 -2.496 -2.460 1.00 0.00 O ATOM 72 OE2 GLU A 5 -11.586 -2.937 -4.082 1.00 0.00 O ATOM 73 H GLU A 5 -10.939 -0.996 0.841 1.00 0.00 H ATOM 74 HA GLU A 5 -8.745 -2.698 0.410 1.00 0.00 H ATOM 75 HB2 GLU A 5 -9.520 -3.247 -1.804 1.00 0.00 H ATOM 76 HB3 GLU A 5 -10.809 -3.195 -0.634 1.00 0.00 H ATOM 77 HG2 GLU A 5 -11.338 -0.806 -1.609 1.00 0.00 H ATOM 78 HG3 GLU A 5 -10.205 -1.190 -2.906 1.00 0.00 H ATOM 79 HE2 GLU A 5 -12.289 -3.407 -4.537 1.00 0.00 H ATOM 80 N ARG A 6 -8.116 0.100 -1.345 1.00 0.00 N ATOM 81 CA ARG A 6 -7.025 0.893 -1.983 1.00 0.00 C ATOM 82 C ARG A 6 -5.912 1.366 -0.995 1.00 0.00 C ATOM 83 O ARG A 6 -4.739 1.294 -1.370 1.00 0.00 O ATOM 84 CB ARG A 6 -7.675 2.060 -2.784 1.00 0.00 C ATOM 85 CG ARG A 6 -6.738 2.777 -3.785 1.00 0.00 C ATOM 86 CD ARG A 6 -7.412 3.969 -4.494 1.00 0.00 C ATOM 87 NE ARG A 6 -6.472 4.626 -5.436 1.00 0.00 N ATOM 88 CZ ARG A 6 -6.776 5.695 -6.198 1.00 0.00 C ATOM 89 NH1 ARG A 6 -7.965 6.296 -6.198 1.00 0.00 N ATOM 90 NH2 ARG A 6 -5.838 6.177 -6.993 1.00 0.00 N ATOM 91 H ARG A 6 -9.067 0.458 -1.209 1.00 0.00 H ATOM 92 HA ARG A 6 -6.511 0.188 -2.678 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.561 1.692 -3.349 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.085 2.810 -2.074 1.00 0.00 H ATOM 95 HG2 ARG A 6 -5.837 3.133 -3.245 1.00 0.00 H ATOM 96 HG3 ARG A 6 -6.379 2.056 -4.548 1.00 0.00 H ATOM 97 HD2 ARG A 6 -8.310 3.627 -5.044 1.00 0.00 H ATOM 98 HD3 ARG A 6 -7.765 4.706 -3.748 1.00 0.00 H ATOM 99 HH11 ARG A 6 -8.677 5.904 -5.572 1.00 0.00 H ATOM 100 HH12 ARG A 6 -8.072 7.102 -6.823 1.00 0.00 H ATOM 101 HH21 ARG A 6 -4.930 5.698 -6.975 1.00 0.00 H ATOM 102 HH22 ARG A 6 -6.092 6.991 -7.563 1.00 0.00 H ATOM 103 N VAL A 7 -6.244 1.831 0.235 1.00 0.00 N ATOM 104 CA VAL A 7 -5.238 2.253 1.265 1.00 0.00 C ATOM 105 C VAL A 7 -4.259 1.069 1.609 1.00 0.00 C ATOM 106 O VAL A 7 -3.046 1.291 1.652 1.00 0.00 O ATOM 107 CB VAL A 7 -5.981 2.883 2.499 1.00 0.00 C ATOM 108 CG1 VAL A 7 -5.067 3.154 3.716 1.00 0.00 C ATOM 109 CG2 VAL A 7 -6.687 4.221 2.159 1.00 0.00 C ATOM 110 H VAL A 7 -7.222 2.109 0.342 1.00 0.00 H ATOM 111 HA VAL A 7 -4.640 3.075 0.824 1.00 0.00 H ATOM 112 HB VAL A 7 -6.759 2.172 2.841 1.00 0.00 H ATOM 113 HG11 VAL A 7 -4.620 2.221 4.103 1.00 0.00 H ATOM 114 HG12 VAL A 7 -5.623 3.605 4.558 1.00 0.00 H ATOM 115 HG13 VAL A 7 -4.235 3.836 3.458 1.00 0.00 H ATOM 116 HG21 VAL A 7 -7.291 4.595 3.007 1.00 0.00 H ATOM 117 HG22 VAL A 7 -5.964 5.016 1.895 1.00 0.00 H ATOM 118 HG23 VAL A 7 -7.378 4.128 1.304 1.00 0.00 H ATOM 119 N HIS A 8 -4.788 -0.162 1.823 1.00 0.00 N ATOM 120 CA HIS A 8 -4.001 -1.386 2.100 1.00 0.00 C ATOM 121 C HIS A 8 -2.942 -1.699 0.997 1.00 0.00 C ATOM 122 O HIS A 8 -1.763 -1.873 1.316 1.00 0.00 O ATOM 123 CB HIS A 8 -4.998 -2.570 2.245 1.00 0.00 C ATOM 124 CG HIS A 8 -4.456 -3.665 3.150 1.00 0.00 C ATOM 125 ND1 HIS A 8 -5.101 -4.168 4.278 1.00 0.00 N ATOM 126 CD2 HIS A 8 -3.244 -4.327 2.930 1.00 0.00 C ATOM 127 CE1 HIS A 8 -4.177 -5.120 4.641 1.00 0.00 C ATOM 128 NE2 HIS A 8 -3.037 -5.288 3.901 1.00 0.00 N ATOM 129 H HIS A 8 -5.797 -0.188 1.968 1.00 0.00 H ATOM 130 HA HIS A 8 -3.511 -1.245 3.079 1.00 0.00 H ATOM 131 HB2 HIS A 8 -5.976 -2.234 2.632 1.00 0.00 H ATOM 132 HB3 HIS A 8 -5.239 -3.002 1.250 1.00 0.00 H ATOM 133 HD2 HIS A 8 -2.578 -4.108 2.107 1.00 0.00 H ATOM 134 HE1 HIS A 8 -4.352 -5.737 5.512 1.00 0.00 H ATOM 135 HE2 HIS A 8 -2.258 -5.945 4.026 1.00 0.00 H ATOM 136 N VAL A 9 -3.377 -1.745 -0.285 1.00 0.00 N ATOM 137 CA VAL A 9 -2.487 -2.031 -1.441 1.00 0.00 C ATOM 138 C VAL A 9 -1.409 -0.920 -1.708 1.00 0.00 C ATOM 139 O VAL A 9 -0.298 -1.259 -2.124 1.00 0.00 O ATOM 140 CB VAL A 9 -3.304 -2.461 -2.711 1.00 0.00 C ATOM 141 CG1 VAL A 9 -4.303 -3.619 -2.472 1.00 0.00 C ATOM 142 CG2 VAL A 9 -4.028 -1.341 -3.489 1.00 0.00 C ATOM 143 H VAL A 9 -4.369 -1.509 -0.421 1.00 0.00 H ATOM 144 HA VAL A 9 -1.909 -2.933 -1.152 1.00 0.00 H ATOM 145 HB VAL A 9 -2.558 -2.869 -3.394 1.00 0.00 H ATOM 146 HG11 VAL A 9 -5.150 -3.312 -1.832 1.00 0.00 H ATOM 147 HG12 VAL A 9 -4.735 -3.987 -3.421 1.00 0.00 H ATOM 148 HG13 VAL A 9 -3.817 -4.480 -1.981 1.00 0.00 H ATOM 149 HG21 VAL A 9 -4.484 -1.722 -4.424 1.00 0.00 H ATOM 150 HG22 VAL A 9 -4.834 -0.892 -2.889 1.00 0.00 H ATOM 151 HG23 VAL A 9 -3.342 -0.530 -3.790 1.00 0.00 H ATOM 152 N TYR A 10 -1.722 0.378 -1.465 1.00 0.00 N ATOM 153 CA TYR A 10 -0.762 1.507 -1.631 1.00 0.00 C ATOM 154 C TYR A 10 0.402 1.469 -0.583 1.00 0.00 C ATOM 155 O TYR A 10 1.549 1.696 -0.972 1.00 0.00 O ATOM 156 CB TYR A 10 -1.551 2.855 -1.599 1.00 0.00 C ATOM 157 CG TYR A 10 -0.757 4.076 -2.102 1.00 0.00 C ATOM 158 CD1 TYR A 10 -0.639 4.326 -3.475 1.00 0.00 C ATOM 159 CD2 TYR A 10 -0.148 4.949 -1.193 1.00 0.00 C ATOM 160 CE1 TYR A 10 0.078 5.431 -3.930 1.00 0.00 C ATOM 161 CE2 TYR A 10 0.566 6.055 -1.650 1.00 0.00 C ATOM 162 CZ TYR A 10 0.680 6.295 -3.018 1.00 0.00 C ATOM 163 OH TYR A 10 1.387 7.383 -3.465 1.00 0.00 O ATOM 164 H TYR A 10 -2.655 0.525 -1.058 1.00 0.00 H ATOM 165 HA TYR A 10 -0.291 1.392 -2.633 1.00 0.00 H ATOM 166 HB2 TYR A 10 -2.487 2.785 -2.201 1.00 0.00 H ATOM 167 HB3 TYR A 10 -1.910 3.048 -0.565 1.00 0.00 H ATOM 168 HD1 TYR A 10 -1.101 3.664 -4.194 1.00 0.00 H ATOM 169 HD2 TYR A 10 -0.223 4.775 -0.129 1.00 0.00 H ATOM 170 HE1 TYR A 10 0.165 5.614 -4.991 1.00 0.00 H ATOM 171 HE2 TYR A 10 1.026 6.728 -0.941 1.00 0.00 H ATOM 172 HH TYR A 10 1.365 7.397 -4.425 1.00 0.00 H ATOM 173 N HIS A 11 0.118 1.193 0.712 1.00 0.00 N ATOM 174 CA HIS A 11 1.151 1.081 1.783 1.00 0.00 C ATOM 175 C HIS A 11 2.150 -0.109 1.608 1.00 0.00 C ATOM 176 O HIS A 11 3.315 0.047 1.986 1.00 0.00 O ATOM 177 CB HIS A 11 0.461 1.053 3.173 1.00 0.00 C ATOM 178 CG HIS A 11 0.114 2.440 3.720 1.00 0.00 C ATOM 179 ND1 HIS A 11 0.723 3.004 4.839 1.00 0.00 N ATOM 180 CD2 HIS A 11 -0.877 3.301 3.212 1.00 0.00 C ATOM 181 CE1 HIS A 11 0.021 4.184 4.898 1.00 0.00 C ATOM 182 NE2 HIS A 11 -0.950 4.453 3.971 1.00 0.00 N ATOM 183 H HIS A 11 -0.863 0.954 0.891 1.00 0.00 H ATOM 184 HA HIS A 11 1.772 1.997 1.730 1.00 0.00 H ATOM 185 HB2 HIS A 11 -0.446 0.418 3.153 1.00 0.00 H ATOM 186 HB3 HIS A 11 1.110 0.546 3.912 1.00 0.00 H ATOM 187 HD2 HIS A 11 -1.502 3.101 2.355 1.00 0.00 H ATOM 188 HE1 HIS A 11 0.235 4.901 5.677 1.00 0.00 H ATOM 189 HE2 HIS A 11 -1.562 5.270 3.875 1.00 0.00 H ATOM 190 N ILE A 12 1.723 -1.273 1.057 1.00 0.00 N ATOM 191 CA ILE A 12 2.616 -2.449 0.797 1.00 0.00 C ATOM 192 C ILE A 12 3.718 -2.050 -0.254 1.00 0.00 C ATOM 193 O ILE A 12 4.904 -2.257 0.019 1.00 0.00 O ATOM 194 CB ILE A 12 1.777 -3.732 0.426 1.00 0.00 C ATOM 195 CG1 ILE A 12 0.857 -4.207 1.595 1.00 0.00 C ATOM 196 CG2 ILE A 12 2.664 -4.921 -0.032 1.00 0.00 C ATOM 197 CD1 ILE A 12 -0.218 -5.239 1.215 1.00 0.00 C ATOM 198 H ILE A 12 0.733 -1.279 0.787 1.00 0.00 H ATOM 199 HA ILE A 12 3.147 -2.678 1.743 1.00 0.00 H ATOM 200 HB ILE A 12 1.126 -3.472 -0.432 1.00 0.00 H ATOM 201 HG12 ILE A 12 1.478 -4.616 2.418 1.00 0.00 H ATOM 202 HG13 ILE A 12 0.325 -3.339 2.030 1.00 0.00 H ATOM 203 HG21 ILE A 12 3.351 -5.253 0.769 1.00 0.00 H ATOM 204 HG22 ILE A 12 3.282 -4.662 -0.910 1.00 0.00 H ATOM 205 HG23 ILE A 12 2.067 -5.798 -0.339 1.00 0.00 H ATOM 206 HD11 ILE A 12 0.216 -6.186 0.848 1.00 0.00 H ATOM 207 HD12 ILE A 12 -0.896 -4.853 0.432 1.00 0.00 H ATOM 208 HD13 ILE A 12 -0.838 -5.500 2.091 1.00 0.00 H ATOM 209 N LEU A 13 3.332 -1.478 -1.419 1.00 0.00 N ATOM 210 CA LEU A 13 4.289 -1.013 -2.462 1.00 0.00 C ATOM 211 C LEU A 13 5.149 0.216 -2.003 1.00 0.00 C ATOM 212 O LEU A 13 6.341 0.235 -2.320 1.00 0.00 O ATOM 213 CB LEU A 13 3.545 -0.724 -3.806 1.00 0.00 C ATOM 214 CG LEU A 13 3.220 -1.951 -4.711 1.00 0.00 C ATOM 215 CD1 LEU A 13 2.141 -2.898 -4.144 1.00 0.00 C ATOM 216 CD2 LEU A 13 2.797 -1.488 -6.120 1.00 0.00 C ATOM 217 H LEU A 13 2.322 -1.324 -1.513 1.00 0.00 H ATOM 218 HA LEU A 13 5.004 -1.842 -2.645 1.00 0.00 H ATOM 219 HB2 LEU A 13 2.625 -0.136 -3.615 1.00 0.00 H ATOM 220 HB3 LEU A 13 4.169 -0.039 -4.419 1.00 0.00 H ATOM 221 HG LEU A 13 4.149 -2.539 -4.833 1.00 0.00 H ATOM 222 HD11 LEU A 13 2.451 -3.353 -3.186 1.00 0.00 H ATOM 223 HD12 LEU A 13 1.934 -3.740 -4.830 1.00 0.00 H ATOM 224 HD13 LEU A 13 1.183 -2.376 -3.968 1.00 0.00 H ATOM 225 HD21 LEU A 13 1.868 -0.886 -6.101 1.00 0.00 H ATOM 226 HD22 LEU A 13 3.578 -0.867 -6.597 1.00 0.00 H ATOM 227 HD23 LEU A 13 2.620 -2.344 -6.798 1.00 0.00 H ATOM 228 N LYS A 14 4.593 1.204 -1.256 1.00 0.00 N ATOM 229 CA LYS A 14 5.357 2.380 -0.744 1.00 0.00 C ATOM 230 C LYS A 14 6.542 2.028 0.216 1.00 0.00 C ATOM 231 O LYS A 14 7.648 2.542 0.035 1.00 0.00 O ATOM 232 CB LYS A 14 4.334 3.361 -0.102 1.00 0.00 C ATOM 233 CG LYS A 14 4.885 4.767 0.231 1.00 0.00 C ATOM 234 CD LYS A 14 3.807 5.703 0.813 1.00 0.00 C ATOM 235 CE LYS A 14 4.337 7.119 1.099 1.00 0.00 C ATOM 236 NZ LYS A 14 3.276 7.992 1.632 1.00 0.00 N ATOM 237 H LYS A 14 3.565 1.213 -1.241 1.00 0.00 H ATOM 238 HA LYS A 14 5.759 2.912 -1.625 1.00 0.00 H ATOM 239 HB2 LYS A 14 3.478 3.502 -0.791 1.00 0.00 H ATOM 240 HB3 LYS A 14 3.899 2.909 0.811 1.00 0.00 H ATOM 241 HG2 LYS A 14 5.723 4.681 0.948 1.00 0.00 H ATOM 242 HG3 LYS A 14 5.313 5.218 -0.684 1.00 0.00 H ATOM 243 HD2 LYS A 14 2.958 5.761 0.107 1.00 0.00 H ATOM 244 HD3 LYS A 14 3.399 5.260 1.742 1.00 0.00 H ATOM 245 HE2 LYS A 14 5.172 7.080 1.824 1.00 0.00 H ATOM 246 HE3 LYS A 14 4.746 7.573 0.177 1.00 0.00 H ATOM 247 HZ1 LYS A 14 2.495 8.040 0.969 1.00 0.00 H ATOM 248 HZ3 LYS A 14 2.886 7.587 2.490 1.00 0.00 H ATOM 249 N HIS A 15 6.294 1.159 1.214 1.00 0.00 N ATOM 250 CA HIS A 15 7.323 0.688 2.184 1.00 0.00 C ATOM 251 C HIS A 15 8.429 -0.241 1.583 1.00 0.00 C ATOM 252 O HIS A 15 9.590 -0.113 1.979 1.00 0.00 O ATOM 253 CB HIS A 15 6.581 0.046 3.389 1.00 0.00 C ATOM 254 CG HIS A 15 7.485 -0.340 4.560 1.00 0.00 C ATOM 255 ND1 HIS A 15 7.814 0.505 5.615 1.00 0.00 N ATOM 256 CD2 HIS A 15 8.092 -1.599 4.718 1.00 0.00 C ATOM 257 CE1 HIS A 15 8.611 -0.355 6.333 1.00 0.00 C ATOM 258 NE2 HIS A 15 8.838 -1.627 5.879 1.00 0.00 N ATOM 259 H HIS A 15 5.359 0.742 1.154 1.00 0.00 H ATOM 260 HA HIS A 15 7.839 1.581 2.577 1.00 0.00 H ATOM 261 HB2 HIS A 15 5.811 0.740 3.782 1.00 0.00 H ATOM 262 HB3 HIS A 15 6.012 -0.844 3.055 1.00 0.00 H ATOM 263 HD2 HIS A 15 8.003 -2.419 4.019 1.00 0.00 H ATOM 264 HE1 HIS A 15 9.064 -0.024 7.256 1.00 0.00 H ATOM 265 HE2 HIS A 15 9.405 -2.381 6.282 1.00 0.00 H ATOM 266 N ILE A 16 8.079 -1.162 0.663 1.00 0.00 N ATOM 267 CA ILE A 16 9.052 -2.101 0.028 1.00 0.00 C ATOM 268 C ILE A 16 9.934 -1.359 -1.037 1.00 0.00 C ATOM 269 O ILE A 16 11.156 -1.341 -0.866 1.00 0.00 O ATOM 270 CB ILE A 16 8.355 -3.427 -0.471 1.00 0.00 C ATOM 271 CG1 ILE A 16 7.607 -4.196 0.672 1.00 0.00 C ATOM 272 CG2 ILE A 16 9.367 -4.397 -1.140 1.00 0.00 C ATOM 273 CD1 ILE A 16 6.607 -5.267 0.202 1.00 0.00 C ATOM 274 H ILE A 16 7.084 -1.135 0.421 1.00 0.00 H ATOM 275 HA ILE A 16 9.750 -2.429 0.825 1.00 0.00 H ATOM 276 HB ILE A 16 7.618 -3.162 -1.256 1.00 0.00 H ATOM 277 HG12 ILE A 16 8.345 -4.662 1.356 1.00 0.00 H ATOM 278 HG13 ILE A 16 7.030 -3.494 1.310 1.00 0.00 H ATOM 279 HG21 ILE A 16 10.147 -4.732 -0.431 1.00 0.00 H ATOM 280 HG22 ILE A 16 8.877 -5.303 -1.541 1.00 0.00 H ATOM 281 HG23 ILE A 16 9.886 -3.930 -1.997 1.00 0.00 H ATOM 282 HD11 ILE A 16 5.850 -4.845 -0.484 1.00 0.00 H ATOM 283 HD12 ILE A 16 7.104 -6.103 -0.321 1.00 0.00 H ATOM 284 HD13 ILE A 16 6.063 -5.702 1.060 1.00 0.00 H ATOM 285 N LYS A 17 9.347 -0.742 -2.091 1.00 0.00 N ATOM 286 CA LYS A 17 10.107 -0.016 -3.155 1.00 0.00 C ATOM 287 C LYS A 17 11.027 1.137 -2.642 1.00 0.00 C ATOM 288 O LYS A 17 12.223 1.122 -2.947 1.00 0.00 O ATOM 289 CB LYS A 17 9.102 0.440 -4.258 1.00 0.00 C ATOM 290 CG LYS A 17 9.649 1.153 -5.523 1.00 0.00 C ATOM 291 CD LYS A 17 10.683 0.341 -6.331 1.00 0.00 C ATOM 292 CE LYS A 17 11.137 1.066 -7.611 1.00 0.00 C ATOM 293 NZ LYS A 17 12.123 0.269 -8.362 1.00 0.00 N ATOM 294 H LYS A 17 8.322 -0.731 -2.077 1.00 0.00 H ATOM 295 HA LYS A 17 10.772 -0.782 -3.608 1.00 0.00 H ATOM 296 HB2 LYS A 17 8.518 -0.437 -4.598 1.00 0.00 H ATOM 297 HB3 LYS A 17 8.351 1.115 -3.805 1.00 0.00 H ATOM 298 HG2 LYS A 17 8.788 1.380 -6.179 1.00 0.00 H ATOM 299 HG3 LYS A 17 10.064 2.147 -5.259 1.00 0.00 H ATOM 300 HD2 LYS A 17 11.563 0.129 -5.694 1.00 0.00 H ATOM 301 HD3 LYS A 17 10.252 -0.645 -6.590 1.00 0.00 H ATOM 302 HE2 LYS A 17 10.270 1.274 -8.265 1.00 0.00 H ATOM 303 HE3 LYS A 17 11.582 2.047 -7.362 1.00 0.00 H ATOM 304 HZ1 LYS A 17 12.937 0.068 -7.771 1.00 0.00 H ATOM 305 HZ3 LYS A 17 11.725 -0.646 -8.604 1.00 0.00 H ATOM 306 N ASP A 18 10.488 2.108 -1.874 1.00 0.00 N ATOM 307 CA ASP A 18 11.294 3.223 -1.298 1.00 0.00 C ATOM 308 C ASP A 18 12.240 2.768 -0.135 1.00 0.00 C ATOM 309 O ASP A 18 13.413 3.154 -0.140 1.00 0.00 O ATOM 310 CB ASP A 18 10.342 4.382 -0.892 1.00 0.00 C ATOM 311 CG ASP A 18 11.045 5.718 -0.603 1.00 0.00 C ATOM 312 OD1 ASP A 18 11.319 6.541 -1.476 1.00 0.00 O ATOM 313 OD2 ASP A 18 11.329 5.879 0.729 1.00 0.00 O ATOM 314 H ASP A 18 9.484 2.008 -1.688 1.00 0.00 H ATOM 315 HA ASP A 18 11.936 3.614 -2.112 1.00 0.00 H ATOM 316 HB2 ASP A 18 9.608 4.572 -1.698 1.00 0.00 H ATOM 317 HB3 ASP A 18 9.731 4.092 -0.016 1.00 0.00 H ATOM 318 HD2 ASP A 18 11.769 6.714 0.905 1.00 0.00 H ATOM 319 N GLY A 19 11.747 1.967 0.834 1.00 0.00 N ATOM 320 CA GLY A 19 12.557 1.483 1.973 1.00 0.00 C ATOM 321 C GLY A 19 13.490 0.298 1.647 1.00 0.00 C ATOM 322 O GLY A 19 14.684 0.517 1.424 1.00 0.00 O ATOM 323 H GLY A 19 10.759 1.712 0.725 1.00 0.00 H ATOM 324 HA2 GLY A 19 13.154 2.316 2.392 1.00 0.00 H ATOM 325 HA3 GLY A 19 11.871 1.205 2.795 1.00 0.00 H ATOM 326 N LYS A 20 12.953 -0.939 1.647 1.00 0.00 N ATOM 327 CA LYS A 20 13.752 -2.165 1.351 1.00 0.00 C ATOM 328 C LYS A 20 12.799 -3.327 0.937 1.00 0.00 C ATOM 329 O LYS A 20 12.817 -3.762 -0.215 1.00 0.00 O ATOM 330 CB LYS A 20 14.717 -2.544 2.527 1.00 0.00 C ATOM 331 CG LYS A 20 15.808 -3.567 2.141 1.00 0.00 C ATOM 332 CD LYS A 20 16.743 -3.920 3.315 1.00 0.00 C ATOM 333 CE LYS A 20 17.828 -4.939 2.922 1.00 0.00 C ATOM 334 NZ LYS A 20 18.707 -5.258 4.061 1.00 0.00 N ATOM 335 H LYS A 20 11.929 -0.948 1.557 1.00 0.00 H ATOM 336 HA LYS A 20 14.366 -1.946 0.451 1.00 0.00 H ATOM 337 HB2 LYS A 20 15.227 -1.640 2.927 1.00 0.00 H ATOM 338 HB3 LYS A 20 14.131 -2.942 3.382 1.00 0.00 H ATOM 339 HG2 LYS A 20 15.333 -4.491 1.760 1.00 0.00 H ATOM 340 HG3 LYS A 20 16.405 -3.165 1.300 1.00 0.00 H ATOM 341 HD2 LYS A 20 17.219 -2.996 3.696 1.00 0.00 H ATOM 342 HD3 LYS A 20 16.142 -4.320 4.154 1.00 0.00 H ATOM 343 HE2 LYS A 20 17.366 -5.873 2.551 1.00 0.00 H ATOM 344 HE3 LYS A 20 18.444 -4.547 2.091 1.00 0.00 H ATOM 345 HZ1 LYS A 20 18.151 -5.627 4.841 1.00 0.00 H ATOM 346 HZ3 LYS A 20 19.147 -4.402 4.416 1.00 0.00 H HETATM 347 N NH2 A 21 11.966 -3.873 1.821 1.00 0.00 N HETATM 348 HN1 NH2 A 21 11.372 -4.637 1.482 1.00 0.00 H HETATM 349 HN2 NH2 A 21 11.986 -3.485 2.771 1.00 0.00 H TER 350 NH2 A 21