HETATM 1 C ACE A 1B -16.452 -2.688 -0.337 1.00 0.00 C HETATM 2 O ACE A 1B -16.853 -2.320 -1.445 1.00 0.00 O HETATM 3 CH3 ACE A 1B -16.555 -4.156 0.075 1.00 0.00 C HETATM 4 H1 ACE A 1B -15.558 -4.592 0.271 1.00 0.00 H HETATM 5 H2 ACE A 1B -17.028 -4.763 -0.719 1.00 0.00 H HETATM 6 H3 ACE A 1B -17.167 -4.280 0.988 1.00 0.00 H ATOM 7 N ASN A 1 -15.900 -1.868 0.571 1.00 0.00 N ATOM 8 CA ASN A 1 -15.708 -0.411 0.339 1.00 0.00 C ATOM 9 C ASN A 1 -14.379 -0.180 -0.439 1.00 0.00 C ATOM 10 O ASN A 1 -13.295 -0.501 0.057 1.00 0.00 O ATOM 11 CB ASN A 1 -15.762 0.324 1.708 1.00 0.00 C ATOM 12 CG ASN A 1 -15.611 1.859 1.652 1.00 0.00 C ATOM 13 OD1 ASN A 1 -14.529 2.401 1.874 1.00 0.00 O ATOM 14 ND2 ASN A 1 -16.680 2.583 1.357 1.00 0.00 N ATOM 15 H ASN A 1 -15.613 -2.321 1.446 1.00 0.00 H ATOM 16 HA ASN A 1 -16.571 -0.031 -0.248 1.00 0.00 H ATOM 17 HB2 ASN A 1 -16.711 0.079 2.225 1.00 0.00 H ATOM 18 HB3 ASN A 1 -14.979 -0.073 2.381 1.00 0.00 H ATOM 19 HD21 ASN A 1 -17.550 2.068 1.183 1.00 0.00 H ATOM 20 HD22 ASN A 1 -16.551 3.601 1.327 1.00 0.00 H ATOM 21 N GLU A 2 -14.499 0.422 -1.637 1.00 0.00 N ATOM 22 CA GLU A 2 -13.357 0.734 -2.544 1.00 0.00 C ATOM 23 C GLU A 2 -12.184 1.580 -1.954 1.00 0.00 C ATOM 24 O GLU A 2 -11.025 1.322 -2.291 1.00 0.00 O ATOM 25 CB GLU A 2 -13.935 1.392 -3.837 1.00 0.00 C ATOM 26 CG GLU A 2 -12.979 1.383 -5.054 1.00 0.00 C ATOM 27 CD GLU A 2 -13.588 2.047 -6.291 1.00 0.00 C ATOM 28 OE1 GLU A 2 -14.230 1.433 -7.143 1.00 0.00 O ATOM 29 OE2 GLU A 2 -13.331 3.394 -6.337 1.00 0.00 O ATOM 30 H GLU A 2 -15.460 0.468 -1.977 1.00 0.00 H ATOM 31 HA GLU A 2 -12.937 -0.251 -2.817 1.00 0.00 H ATOM 32 HB2 GLU A 2 -14.884 0.905 -4.151 1.00 0.00 H ATOM 33 HB3 GLU A 2 -14.230 2.436 -3.612 1.00 0.00 H ATOM 34 HG2 GLU A 2 -12.027 1.888 -4.806 1.00 0.00 H ATOM 35 HG3 GLU A 2 -12.702 0.343 -5.308 1.00 0.00 H ATOM 36 HE2 GLU A 2 -13.713 3.807 -7.115 1.00 0.00 H ATOM 37 N VAL A 3 -12.485 2.572 -1.093 1.00 0.00 N ATOM 38 CA VAL A 3 -11.471 3.428 -0.419 1.00 0.00 C ATOM 39 C VAL A 3 -10.623 2.598 0.594 1.00 0.00 C ATOM 40 O VAL A 3 -9.395 2.588 0.481 1.00 0.00 O ATOM 41 CB VAL A 3 -12.149 4.697 0.212 1.00 0.00 C ATOM 42 CG1 VAL A 3 -11.127 5.656 0.858 1.00 0.00 C ATOM 43 CG2 VAL A 3 -13.004 5.526 -0.777 1.00 0.00 C ATOM 44 H VAL A 3 -13.470 2.634 -0.825 1.00 0.00 H ATOM 45 HA VAL A 3 -10.770 3.773 -1.198 1.00 0.00 H ATOM 46 HB VAL A 3 -12.829 4.361 1.017 1.00 0.00 H ATOM 47 HG11 VAL A 3 -11.623 6.530 1.319 1.00 0.00 H ATOM 48 HG12 VAL A 3 -10.557 5.156 1.662 1.00 0.00 H ATOM 49 HG13 VAL A 3 -10.397 6.030 0.117 1.00 0.00 H ATOM 50 HG21 VAL A 3 -12.407 5.885 -1.635 1.00 0.00 H ATOM 51 HG22 VAL A 3 -13.843 4.932 -1.186 1.00 0.00 H ATOM 52 HG23 VAL A 3 -13.460 6.407 -0.289 1.00 0.00 H ATOM 53 N SER A 4 -11.276 1.894 1.538 1.00 0.00 N ATOM 54 CA SER A 4 -10.580 1.028 2.537 1.00 0.00 C ATOM 55 C SER A 4 -9.636 -0.065 1.932 1.00 0.00 C ATOM 56 O SER A 4 -8.474 -0.153 2.340 1.00 0.00 O ATOM 57 CB SER A 4 -11.609 0.430 3.527 1.00 0.00 C ATOM 58 OG SER A 4 -12.507 -0.481 2.901 1.00 0.00 O ATOM 59 H SER A 4 -12.271 2.153 1.578 1.00 0.00 H ATOM 60 HA SER A 4 -9.964 1.701 3.164 1.00 0.00 H ATOM 61 HB2 SER A 4 -11.086 -0.092 4.349 1.00 0.00 H ATOM 62 HB3 SER A 4 -12.193 1.234 4.015 1.00 0.00 H ATOM 63 HG SER A 4 -11.961 -1.180 2.534 1.00 0.00 H ATOM 64 N GLU A 5 -10.127 -0.841 0.939 1.00 0.00 N ATOM 65 CA GLU A 5 -9.331 -1.903 0.252 1.00 0.00 C ATOM 66 C GLU A 5 -8.075 -1.400 -0.529 1.00 0.00 C ATOM 67 O GLU A 5 -6.994 -1.970 -0.362 1.00 0.00 O ATOM 68 CB GLU A 5 -10.253 -2.818 -0.612 1.00 0.00 C ATOM 69 CG GLU A 5 -11.000 -2.177 -1.801 1.00 0.00 C ATOM 70 CD GLU A 5 -12.063 -3.092 -2.415 1.00 0.00 C ATOM 71 OE1 GLU A 5 -11.868 -3.778 -3.418 1.00 0.00 O ATOM 72 OE2 GLU A 5 -13.246 -3.055 -1.722 1.00 0.00 O ATOM 73 H GLU A 5 -11.152 -0.803 0.897 1.00 0.00 H ATOM 74 HA GLU A 5 -8.975 -2.582 1.044 1.00 0.00 H ATOM 75 HB2 GLU A 5 -9.651 -3.649 -1.019 1.00 0.00 H ATOM 76 HB3 GLU A 5 -10.983 -3.320 0.055 1.00 0.00 H ATOM 77 HG2 GLU A 5 -11.476 -1.239 -1.472 1.00 0.00 H ATOM 78 HG3 GLU A 5 -10.276 -1.891 -2.590 1.00 0.00 H ATOM 79 HE2 GLU A 5 -13.204 -2.460 -0.970 1.00 0.00 H ATOM 80 N ARG A 6 -8.221 -0.338 -1.347 1.00 0.00 N ATOM 81 CA ARG A 6 -7.106 0.250 -2.142 1.00 0.00 C ATOM 82 C ARG A 6 -6.023 0.986 -1.294 1.00 0.00 C ATOM 83 O ARG A 6 -4.840 0.819 -1.601 1.00 0.00 O ATOM 84 CB ARG A 6 -7.739 1.139 -3.252 1.00 0.00 C ATOM 85 CG ARG A 6 -6.791 1.552 -4.406 1.00 0.00 C ATOM 86 CD ARG A 6 -7.439 2.482 -5.456 1.00 0.00 C ATOM 87 NE ARG A 6 -8.432 1.775 -6.307 1.00 0.00 N ATOM 88 CZ ARG A 6 -9.356 2.379 -7.078 1.00 0.00 C ATOM 89 NH1 ARG A 6 -9.499 3.700 -7.173 1.00 0.00 N ATOM 90 NH2 ARG A 6 -10.170 1.616 -7.783 1.00 0.00 N ATOM 91 H ARG A 6 -9.177 0.030 -1.361 1.00 0.00 H ATOM 92 HA ARG A 6 -6.572 -0.617 -2.598 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.615 0.618 -3.699 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.160 2.059 -2.797 1.00 0.00 H ATOM 95 HG2 ARG A 6 -5.921 2.081 -3.971 1.00 0.00 H ATOM 96 HG3 ARG A 6 -6.377 0.657 -4.915 1.00 0.00 H ATOM 97 HD2 ARG A 6 -7.897 3.353 -4.949 1.00 0.00 H ATOM 98 HD3 ARG A 6 -6.648 2.897 -6.108 1.00 0.00 H ATOM 99 HH11 ARG A 6 -8.856 4.273 -6.616 1.00 0.00 H ATOM 100 HH12 ARG A 6 -10.242 4.038 -7.795 1.00 0.00 H ATOM 101 HH21 ARG A 6 -10.042 0.602 -7.694 1.00 0.00 H ATOM 102 HH22 ARG A 6 -10.866 2.099 -8.363 1.00 0.00 H ATOM 103 N VAL A 7 -6.388 1.773 -0.251 1.00 0.00 N ATOM 104 CA VAL A 7 -5.405 2.467 0.644 1.00 0.00 C ATOM 105 C VAL A 7 -4.461 1.421 1.349 1.00 0.00 C ATOM 106 O VAL A 7 -3.248 1.640 1.384 1.00 0.00 O ATOM 107 CB VAL A 7 -6.162 3.437 1.622 1.00 0.00 C ATOM 108 CG1 VAL A 7 -5.258 4.056 2.713 1.00 0.00 C ATOM 109 CG2 VAL A 7 -6.851 4.616 0.888 1.00 0.00 C ATOM 110 H VAL A 7 -7.364 2.080 -0.259 1.00 0.00 H ATOM 111 HA VAL A 7 -4.781 3.118 0.002 1.00 0.00 H ATOM 112 HB VAL A 7 -6.948 2.861 2.148 1.00 0.00 H ATOM 113 HG11 VAL A 7 -4.417 4.622 2.272 1.00 0.00 H ATOM 114 HG12 VAL A 7 -5.817 4.743 3.374 1.00 0.00 H ATOM 115 HG13 VAL A 7 -4.824 3.278 3.367 1.00 0.00 H ATOM 116 HG21 VAL A 7 -7.537 4.273 0.093 1.00 0.00 H ATOM 117 HG22 VAL A 7 -6.118 5.288 0.402 1.00 0.00 H ATOM 118 HG23 VAL A 7 -7.457 5.233 1.577 1.00 0.00 H ATOM 119 N HIS A 8 -5.018 0.301 1.875 1.00 0.00 N ATOM 120 CA HIS A 8 -4.266 -0.802 2.518 1.00 0.00 C ATOM 121 C HIS A 8 -3.156 -1.414 1.606 1.00 0.00 C ATOM 122 O HIS A 8 -2.004 -1.524 2.034 1.00 0.00 O ATOM 123 CB HIS A 8 -5.302 -1.894 2.912 1.00 0.00 C ATOM 124 CG HIS A 8 -4.842 -2.722 4.100 1.00 0.00 C ATOM 125 ND1 HIS A 8 -5.526 -2.848 5.306 1.00 0.00 N ATOM 126 CD2 HIS A 8 -3.684 -3.505 4.096 1.00 0.00 C ATOM 127 CE1 HIS A 8 -4.678 -3.728 5.937 1.00 0.00 C ATOM 128 NE2 HIS A 8 -3.553 -4.176 5.297 1.00 0.00 N ATOM 129 H HIS A 8 -6.035 0.312 1.968 1.00 0.00 H ATOM 130 HA HIS A 8 -3.827 -0.401 3.449 1.00 0.00 H ATOM 131 HB2 HIS A 8 -6.290 -1.459 3.141 1.00 0.00 H ATOM 132 HB3 HIS A 8 -5.503 -2.568 2.051 1.00 0.00 H ATOM 133 HD2 HIS A 8 -3.004 -3.564 3.259 1.00 0.00 H ATOM 134 HE1 HIS A 8 -4.900 -4.067 6.939 1.00 0.00 H ATOM 135 HE2 HIS A 8 -2.826 -4.826 5.615 1.00 0.00 H ATOM 136 N VAL A 9 -3.522 -1.785 0.356 1.00 0.00 N ATOM 137 CA VAL A 9 -2.579 -2.363 -0.638 1.00 0.00 C ATOM 138 C VAL A 9 -1.487 -1.352 -1.145 1.00 0.00 C ATOM 139 O VAL A 9 -0.359 -1.779 -1.407 1.00 0.00 O ATOM 140 CB VAL A 9 -3.343 -3.121 -1.781 1.00 0.00 C ATOM 141 CG1 VAL A 9 -4.345 -4.191 -1.284 1.00 0.00 C ATOM 142 CG2 VAL A 9 -4.040 -2.258 -2.854 1.00 0.00 C ATOM 143 H VAL A 9 -4.498 -1.581 0.107 1.00 0.00 H ATOM 144 HA VAL A 9 -2.017 -3.150 -0.095 1.00 0.00 H ATOM 145 HB VAL A 9 -2.569 -3.684 -2.305 1.00 0.00 H ATOM 146 HG11 VAL A 9 -4.748 -4.794 -2.118 1.00 0.00 H ATOM 147 HG12 VAL A 9 -5.211 -3.738 -0.769 1.00 0.00 H ATOM 148 HG13 VAL A 9 -3.872 -4.891 -0.573 1.00 0.00 H ATOM 149 HG21 VAL A 9 -4.446 -2.879 -3.677 1.00 0.00 H ATOM 150 HG22 VAL A 9 -3.349 -1.537 -3.326 1.00 0.00 H ATOM 151 HG23 VAL A 9 -4.880 -1.689 -2.428 1.00 0.00 H ATOM 152 N TYR A 10 -1.809 -0.040 -1.273 1.00 0.00 N ATOM 153 CA TYR A 10 -0.843 1.013 -1.694 1.00 0.00 C ATOM 154 C TYR A 10 0.252 1.306 -0.612 1.00 0.00 C ATOM 155 O TYR A 10 1.415 1.463 -0.987 1.00 0.00 O ATOM 156 CB TYR A 10 -1.634 2.298 -2.100 1.00 0.00 C ATOM 157 CG TYR A 10 -0.807 3.325 -2.898 1.00 0.00 C ATOM 158 CD1 TYR A 10 -0.695 3.214 -4.289 1.00 0.00 C ATOM 159 CD2 TYR A 10 -0.144 4.368 -2.239 1.00 0.00 C ATOM 160 CE1 TYR A 10 0.070 4.130 -5.008 1.00 0.00 C ATOM 161 CE2 TYR A 10 0.623 5.280 -2.959 1.00 0.00 C ATOM 162 CZ TYR A 10 0.729 5.163 -4.344 1.00 0.00 C ATOM 163 OH TYR A 10 1.484 6.062 -5.053 1.00 0.00 O ATOM 164 H TYR A 10 -2.760 0.201 -0.967 1.00 0.00 H ATOM 165 HA TYR A 10 -0.312 0.628 -2.591 1.00 0.00 H ATOM 166 HB2 TYR A 10 -2.538 2.038 -2.699 1.00 0.00 H ATOM 167 HB3 TYR A 10 -2.045 2.781 -1.187 1.00 0.00 H ATOM 168 HD1 TYR A 10 -1.195 2.414 -4.817 1.00 0.00 H ATOM 169 HD2 TYR A 10 -0.211 4.469 -1.165 1.00 0.00 H ATOM 170 HE1 TYR A 10 0.151 4.035 -6.081 1.00 0.00 H ATOM 171 HE2 TYR A 10 1.136 6.078 -2.441 1.00 0.00 H ATOM 172 HH TYR A 10 1.448 5.835 -5.985 1.00 0.00 H ATOM 173 N HIS A 11 -0.104 1.395 0.692 1.00 0.00 N ATOM 174 CA HIS A 11 0.865 1.622 1.805 1.00 0.00 C ATOM 175 C HIS A 11 1.893 0.464 2.006 1.00 0.00 C ATOM 176 O HIS A 11 3.061 0.756 2.280 1.00 0.00 O ATOM 177 CB HIS A 11 0.093 1.948 3.113 1.00 0.00 C ATOM 178 CG HIS A 11 -0.344 3.410 3.247 1.00 0.00 C ATOM 179 ND1 HIS A 11 0.034 4.230 4.310 1.00 0.00 N ATOM 180 CD2 HIS A 11 -1.228 4.094 2.391 1.00 0.00 C ATOM 181 CE1 HIS A 11 -0.676 5.359 3.979 1.00 0.00 C ATOM 182 NE2 HIS A 11 -1.451 5.377 2.852 1.00 0.00 N ATOM 183 H HIS A 11 -1.083 1.159 0.884 1.00 0.00 H ATOM 184 HA HIS A 11 1.475 2.505 1.528 1.00 0.00 H ATOM 185 HB2 HIS A 11 -0.786 1.286 3.224 1.00 0.00 H ATOM 186 HB3 HIS A 11 0.715 1.693 3.992 1.00 0.00 H ATOM 187 HD2 HIS A 11 -1.689 3.685 1.506 1.00 0.00 H ATOM 188 HE1 HIS A 11 -0.623 6.234 4.610 1.00 0.00 H ATOM 189 HE2 HIS A 11 -2.047 6.121 2.473 1.00 0.00 H ATOM 190 N ILE A 12 1.479 -0.821 1.884 1.00 0.00 N ATOM 191 CA ILE A 12 2.396 -2.003 1.999 1.00 0.00 C ATOM 192 C ILE A 12 3.463 -1.944 0.842 1.00 0.00 C ATOM 193 O ILE A 12 4.658 -2.059 1.124 1.00 0.00 O ATOM 194 CB ILE A 12 1.580 -3.348 2.090 1.00 0.00 C ATOM 195 CG1 ILE A 12 0.693 -3.419 3.373 1.00 0.00 C ATOM 196 CG2 ILE A 12 2.486 -4.608 2.024 1.00 0.00 C ATOM 197 CD1 ILE A 12 -0.344 -4.553 3.408 1.00 0.00 C ATOM 198 H ILE A 12 0.484 -0.932 1.658 1.00 0.00 H ATOM 199 HA ILE A 12 2.954 -1.901 2.952 1.00 0.00 H ATOM 200 HB ILE A 12 0.909 -3.393 1.210 1.00 0.00 H ATOM 201 HG12 ILE A 12 1.338 -3.490 4.272 1.00 0.00 H ATOM 202 HG13 ILE A 12 0.128 -2.473 3.487 1.00 0.00 H ATOM 203 HG21 ILE A 12 3.079 -4.640 1.093 1.00 0.00 H ATOM 204 HG22 ILE A 12 1.902 -5.546 2.035 1.00 0.00 H ATOM 205 HG23 ILE A 12 3.196 -4.649 2.871 1.00 0.00 H ATOM 206 HD11 ILE A 12 0.126 -5.553 3.422 1.00 0.00 H ATOM 207 HD12 ILE A 12 -1.023 -4.513 2.536 1.00 0.00 H ATOM 208 HD13 ILE A 12 -0.967 -4.485 4.317 1.00 0.00 H ATOM 209 N LEU A 13 3.032 -1.747 -0.426 1.00 0.00 N ATOM 210 CA LEU A 13 3.939 -1.615 -1.601 1.00 0.00 C ATOM 211 C LEU A 13 4.878 -0.361 -1.529 1.00 0.00 C ATOM 212 O LEU A 13 6.056 -0.494 -1.870 1.00 0.00 O ATOM 213 CB LEU A 13 3.093 -1.584 -2.915 1.00 0.00 C ATOM 214 CG LEU A 13 2.344 -2.893 -3.299 1.00 0.00 C ATOM 215 CD1 LEU A 13 1.317 -2.628 -4.418 1.00 0.00 C ATOM 216 CD2 LEU A 13 3.301 -4.028 -3.719 1.00 0.00 C ATOM 217 H LEU A 13 2.015 -1.651 -0.523 1.00 0.00 H ATOM 218 HA LEU A 13 4.595 -2.511 -1.609 1.00 0.00 H ATOM 219 HB2 LEU A 13 2.356 -0.761 -2.825 1.00 0.00 H ATOM 220 HB3 LEU A 13 3.723 -1.277 -3.777 1.00 0.00 H ATOM 221 HG LEU A 13 1.773 -3.244 -2.420 1.00 0.00 H ATOM 222 HD11 LEU A 13 0.728 -3.534 -4.654 1.00 0.00 H ATOM 223 HD12 LEU A 13 0.588 -1.849 -4.126 1.00 0.00 H ATOM 224 HD13 LEU A 13 1.798 -2.292 -5.356 1.00 0.00 H ATOM 225 HD21 LEU A 13 2.750 -4.950 -3.985 1.00 0.00 H ATOM 226 HD22 LEU A 13 3.917 -3.750 -4.595 1.00 0.00 H ATOM 227 HD23 LEU A 13 3.995 -4.303 -2.904 1.00 0.00 H ATOM 228 N LYS A 14 4.388 0.820 -1.072 1.00 0.00 N ATOM 229 CA LYS A 14 5.208 2.058 -0.922 1.00 0.00 C ATOM 230 C LYS A 14 6.417 1.920 0.058 1.00 0.00 C ATOM 231 O LYS A 14 7.539 2.271 -0.314 1.00 0.00 O ATOM 232 CB LYS A 14 4.233 3.222 -0.563 1.00 0.00 C ATOM 233 CG LYS A 14 4.803 4.662 -0.609 1.00 0.00 C ATOM 234 CD LYS A 14 5.427 5.159 0.712 1.00 0.00 C ATOM 235 CE LYS A 14 5.989 6.588 0.601 1.00 0.00 C ATOM 236 NZ LYS A 14 6.582 7.035 1.874 1.00 0.00 N ATOM 237 H LYS A 14 3.361 0.875 -1.042 1.00 0.00 H ATOM 238 HA LYS A 14 5.598 2.309 -1.924 1.00 0.00 H ATOM 239 HB2 LYS A 14 3.399 3.208 -1.291 1.00 0.00 H ATOM 240 HB3 LYS A 14 3.744 3.038 0.414 1.00 0.00 H ATOM 241 HG2 LYS A 14 5.531 4.751 -1.439 1.00 0.00 H ATOM 242 HG3 LYS A 14 3.979 5.350 -0.878 1.00 0.00 H ATOM 243 HD2 LYS A 14 4.663 5.118 1.512 1.00 0.00 H ATOM 244 HD3 LYS A 14 6.231 4.474 1.032 1.00 0.00 H ATOM 245 HE2 LYS A 14 6.759 6.639 -0.191 1.00 0.00 H ATOM 246 HE3 LYS A 14 5.192 7.296 0.307 1.00 0.00 H ATOM 247 HZ1 LYS A 14 7.370 6.428 2.127 1.00 0.00 H ATOM 248 HZ3 LYS A 14 6.980 7.974 1.766 1.00 0.00 H ATOM 249 N HIS A 15 6.174 1.405 1.280 1.00 0.00 N ATOM 250 CA HIS A 15 7.226 1.167 2.312 1.00 0.00 C ATOM 251 C HIS A 15 8.323 0.132 1.898 1.00 0.00 C ATOM 252 O HIS A 15 9.510 0.395 2.112 1.00 0.00 O ATOM 253 CB HIS A 15 6.522 0.816 3.653 1.00 0.00 C ATOM 254 CG HIS A 15 7.465 0.677 4.848 1.00 0.00 C ATOM 255 ND1 HIS A 15 7.816 1.719 5.700 1.00 0.00 N ATOM 256 CD2 HIS A 15 8.089 -0.522 5.238 1.00 0.00 C ATOM 257 CE1 HIS A 15 8.643 1.024 6.552 1.00 0.00 C ATOM 258 NE2 HIS A 15 8.869 -0.312 6.357 1.00 0.00 N ATOM 259 H HIS A 15 5.223 1.034 1.367 1.00 0.00 H ATOM 260 HA HIS A 15 7.743 2.128 2.476 1.00 0.00 H ATOM 261 HB2 HIS A 15 5.774 1.592 3.909 1.00 0.00 H ATOM 262 HB3 HIS A 15 5.933 -0.116 3.540 1.00 0.00 H ATOM 263 HD2 HIS A 15 7.988 -1.468 4.722 1.00 0.00 H ATOM 264 HE1 HIS A 15 9.121 1.536 7.375 1.00 0.00 H ATOM 265 HE2 HIS A 15 9.457 -0.967 6.885 1.00 0.00 H ATOM 266 N ILE A 16 7.927 -1.020 1.323 1.00 0.00 N ATOM 267 CA ILE A 16 8.872 -2.077 0.838 1.00 0.00 C ATOM 268 C ILE A 16 9.759 -1.561 -0.355 1.00 0.00 C ATOM 269 O ILE A 16 10.972 -1.781 -0.323 1.00 0.00 O ATOM 270 CB ILE A 16 8.128 -3.436 0.547 1.00 0.00 C ATOM 271 CG1 ILE A 16 7.342 -3.987 1.786 1.00 0.00 C ATOM 272 CG2 ILE A 16 9.108 -4.539 0.059 1.00 0.00 C ATOM 273 CD1 ILE A 16 6.301 -5.076 1.473 1.00 0.00 C ATOM 274 H ILE A 16 6.911 -1.078 1.201 1.00 0.00 H ATOM 275 HA ILE A 16 9.567 -2.288 1.676 1.00 0.00 H ATOM 276 HB ILE A 16 7.414 -3.258 -0.283 1.00 0.00 H ATOM 277 HG12 ILE A 16 8.060 -4.372 2.540 1.00 0.00 H ATOM 278 HG13 ILE A 16 6.795 -3.171 2.302 1.00 0.00 H ATOM 279 HG21 ILE A 16 8.594 -5.488 -0.174 1.00 0.00 H ATOM 280 HG22 ILE A 16 9.634 -4.245 -0.866 1.00 0.00 H ATOM 281 HG23 ILE A 16 9.881 -4.760 0.818 1.00 0.00 H ATOM 282 HD11 ILE A 16 5.735 -5.353 2.381 1.00 0.00 H ATOM 283 HD12 ILE A 16 5.566 -4.733 0.722 1.00 0.00 H ATOM 284 HD13 ILE A 16 6.764 -6.002 1.089 1.00 0.00 H ATOM 285 N LYS A 17 9.176 -0.887 -1.374 1.00 0.00 N ATOM 286 CA LYS A 17 9.925 -0.314 -2.530 1.00 0.00 C ATOM 287 C LYS A 17 10.995 0.758 -2.138 1.00 0.00 C ATOM 288 O LYS A 17 12.141 0.634 -2.580 1.00 0.00 O ATOM 289 CB LYS A 17 8.885 0.206 -3.571 1.00 0.00 C ATOM 290 CG LYS A 17 9.402 0.821 -4.896 1.00 0.00 C ATOM 291 CD LYS A 17 10.284 -0.118 -5.751 1.00 0.00 C ATOM 292 CE LYS A 17 10.732 0.468 -7.105 1.00 0.00 C ATOM 293 NZ LYS A 17 11.726 1.551 -6.971 1.00 0.00 N ATOM 294 H LYS A 17 8.161 -0.769 -1.281 1.00 0.00 H ATOM 295 HA LYS A 17 10.464 -1.168 -2.991 1.00 0.00 H ATOM 296 HB2 LYS A 17 8.196 -0.621 -3.834 1.00 0.00 H ATOM 297 HB3 LYS A 17 8.236 0.963 -3.089 1.00 0.00 H ATOM 298 HG2 LYS A 17 8.522 1.121 -5.496 1.00 0.00 H ATOM 299 HG3 LYS A 17 9.934 1.774 -4.696 1.00 0.00 H ATOM 300 HD2 LYS A 17 11.173 -0.438 -5.174 1.00 0.00 H ATOM 301 HD3 LYS A 17 9.720 -1.048 -5.948 1.00 0.00 H ATOM 302 HE2 LYS A 17 11.174 -0.337 -7.721 1.00 0.00 H ATOM 303 HE3 LYS A 17 9.860 0.835 -7.676 1.00 0.00 H ATOM 304 HZ1 LYS A 17 11.975 1.916 -7.897 1.00 0.00 H ATOM 305 HZ3 LYS A 17 11.318 2.342 -6.462 1.00 0.00 H ATOM 306 N ASP A 18 10.642 1.782 -1.326 1.00 0.00 N ATOM 307 CA ASP A 18 11.611 2.822 -0.864 1.00 0.00 C ATOM 308 C ASP A 18 12.750 2.323 0.090 1.00 0.00 C ATOM 309 O ASP A 18 13.866 2.844 -0.002 1.00 0.00 O ATOM 310 CB ASP A 18 10.871 4.078 -0.318 1.00 0.00 C ATOM 311 CG ASP A 18 9.984 3.955 0.940 1.00 0.00 C ATOM 312 OD1 ASP A 18 10.287 3.303 1.938 1.00 0.00 O ATOM 313 OD2 ASP A 18 8.832 4.687 0.827 1.00 0.00 O ATOM 314 H ASP A 18 9.662 1.777 -1.022 1.00 0.00 H ATOM 315 HA ASP A 18 12.132 3.179 -1.774 1.00 0.00 H ATOM 316 HB2 ASP A 18 11.617 4.868 -0.114 1.00 0.00 H ATOM 317 HB3 ASP A 18 10.261 4.500 -1.141 1.00 0.00 H ATOM 318 HD2 ASP A 18 8.285 4.620 1.613 1.00 0.00 H ATOM 319 N GLY A 19 12.489 1.338 0.976 1.00 0.00 N ATOM 320 CA GLY A 19 13.513 0.771 1.884 1.00 0.00 C ATOM 321 C GLY A 19 14.441 -0.242 1.184 1.00 0.00 C ATOM 322 O GLY A 19 15.596 0.085 0.896 1.00 0.00 O ATOM 323 H GLY A 19 11.526 0.984 0.957 1.00 0.00 H ATOM 324 HA2 GLY A 19 14.113 1.581 2.342 1.00 0.00 H ATOM 325 HA3 GLY A 19 13.000 0.286 2.736 1.00 0.00 H ATOM 326 N LYS A 20 13.923 -1.454 0.902 1.00 0.00 N ATOM 327 CA LYS A 20 14.683 -2.520 0.190 1.00 0.00 C ATOM 328 C LYS A 20 14.705 -2.270 -1.349 1.00 0.00 C ATOM 329 O LYS A 20 15.756 -1.956 -1.908 1.00 0.00 O ATOM 330 CB LYS A 20 14.130 -3.932 0.567 1.00 0.00 C ATOM 331 CG LYS A 20 14.459 -4.390 2.009 1.00 0.00 C ATOM 332 CD LYS A 20 13.984 -5.814 2.365 1.00 0.00 C ATOM 333 CE LYS A 20 12.454 -5.974 2.474 1.00 0.00 C ATOM 334 NZ LYS A 20 12.081 -7.340 2.879 1.00 0.00 N ATOM 335 H LYS A 20 12.949 -1.585 1.195 1.00 0.00 H ATOM 336 HA LYS A 20 15.740 -2.470 0.532 1.00 0.00 H ATOM 337 HB2 LYS A 20 13.031 -3.945 0.418 1.00 0.00 H ATOM 338 HB3 LYS A 20 14.524 -4.702 -0.134 1.00 0.00 H ATOM 339 HG2 LYS A 20 15.556 -4.348 2.150 1.00 0.00 H ATOM 340 HG3 LYS A 20 14.047 -3.670 2.741 1.00 0.00 H ATOM 341 HD2 LYS A 20 14.393 -6.533 1.630 1.00 0.00 H ATOM 342 HD3 LYS A 20 14.446 -6.093 3.332 1.00 0.00 H ATOM 343 HE2 LYS A 20 12.041 -5.255 3.205 1.00 0.00 H ATOM 344 HE3 LYS A 20 11.971 -5.746 1.506 1.00 0.00 H ATOM 345 HZ1 LYS A 20 12.396 -8.015 2.173 1.00 0.00 H ATOM 346 HZ3 LYS A 20 11.059 -7.431 2.911 1.00 0.00 H HETATM 347 N NH2 A 21 13.596 -2.386 -2.076 1.00 0.00 N HETATM 348 HN1 NH2 A 21 13.685 -2.204 -3.081 1.00 0.00 H HETATM 349 HN2 NH2 A 21 12.742 -2.647 -1.571 1.00 0.00 H TER 350 NH2 A 21