HETATM 1 C ACE A 1B -15.798 -0.838 2.263 1.00 0.00 C HETATM 2 O ACE A 1B -15.810 -2.037 1.975 1.00 0.00 O HETATM 3 CH3 ACE A 1B -15.566 -0.393 3.707 1.00 0.00 C HETATM 4 H1 ACE A 1B -15.336 -1.255 4.360 1.00 0.00 H HETATM 5 H2 ACE A 1B -14.716 0.312 3.786 1.00 0.00 H HETATM 6 H3 ACE A 1B -16.460 0.107 4.124 1.00 0.00 H ATOM 7 N ASN A 1 -15.985 0.153 1.379 1.00 0.00 N ATOM 8 CA ASN A 1 -16.249 -0.083 -0.067 1.00 0.00 C ATOM 9 C ASN A 1 -15.323 0.864 -0.877 1.00 0.00 C ATOM 10 O ASN A 1 -15.427 2.090 -0.757 1.00 0.00 O ATOM 11 CB ASN A 1 -17.743 0.161 -0.430 1.00 0.00 C ATOM 12 CG ASN A 1 -18.749 -0.841 0.174 1.00 0.00 C ATOM 13 OD1 ASN A 1 -19.406 -0.562 1.177 1.00 0.00 O ATOM 14 ND2 ASN A 1 -18.882 -2.019 -0.416 1.00 0.00 N ATOM 15 H ASN A 1 -15.971 1.097 1.777 1.00 0.00 H ATOM 16 HA ASN A 1 -16.015 -1.135 -0.334 1.00 0.00 H ATOM 17 HB2 ASN A 1 -18.043 1.184 -0.131 1.00 0.00 H ATOM 18 HB3 ASN A 1 -17.861 0.155 -1.532 1.00 0.00 H ATOM 19 HD21 ASN A 1 -18.276 -2.192 -1.225 1.00 0.00 H ATOM 20 HD22 ASN A 1 -19.550 -2.675 0.007 1.00 0.00 H ATOM 21 N GLU A 2 -14.436 0.265 -1.707 1.00 0.00 N ATOM 22 CA GLU A 2 -13.479 0.977 -2.611 1.00 0.00 C ATOM 23 C GLU A 2 -12.275 1.685 -1.906 1.00 0.00 C ATOM 24 O GLU A 2 -11.134 1.551 -2.362 1.00 0.00 O ATOM 25 CB GLU A 2 -14.230 1.854 -3.659 1.00 0.00 C ATOM 26 CG GLU A 2 -13.399 2.254 -4.898 1.00 0.00 C ATOM 27 CD GLU A 2 -14.199 3.094 -5.895 1.00 0.00 C ATOM 28 OE1 GLU A 2 -14.808 2.613 -6.851 1.00 0.00 O ATOM 29 OE2 GLU A 2 -14.157 4.433 -5.599 1.00 0.00 O ATOM 30 H GLU A 2 -14.849 -0.594 -2.053 1.00 0.00 H ATOM 31 HA GLU A 2 -12.975 0.148 -3.151 1.00 0.00 H ATOM 32 HB2 GLU A 2 -15.150 1.330 -4.000 1.00 0.00 H ATOM 33 HB3 GLU A 2 -14.606 2.762 -3.156 1.00 0.00 H ATOM 34 HG2 GLU A 2 -12.495 2.814 -4.593 1.00 0.00 H ATOM 35 HG3 GLU A 2 -13.025 1.348 -5.412 1.00 0.00 H ATOM 36 HE2 GLU A 2 -13.632 4.611 -4.815 1.00 0.00 H ATOM 37 N VAL A 3 -12.526 2.415 -0.807 1.00 0.00 N ATOM 38 CA VAL A 3 -11.493 3.112 0.005 1.00 0.00 C ATOM 39 C VAL A 3 -10.617 2.076 0.777 1.00 0.00 C ATOM 40 O VAL A 3 -9.398 2.071 0.596 1.00 0.00 O ATOM 41 CB VAL A 3 -12.163 4.198 0.921 1.00 0.00 C ATOM 42 CG1 VAL A 3 -11.136 4.976 1.768 1.00 0.00 C ATOM 43 CG2 VAL A 3 -13.021 5.236 0.157 1.00 0.00 C ATOM 44 H VAL A 3 -13.496 2.345 -0.480 1.00 0.00 H ATOM 45 HA VAL A 3 -10.818 3.632 -0.693 1.00 0.00 H ATOM 46 HB VAL A 3 -12.841 3.683 1.629 1.00 0.00 H ATOM 47 HG11 VAL A 3 -10.564 4.300 2.429 1.00 0.00 H ATOM 48 HG12 VAL A 3 -10.409 5.513 1.131 1.00 0.00 H ATOM 49 HG13 VAL A 3 -11.628 5.718 2.424 1.00 0.00 H ATOM 50 HG21 VAL A 3 -12.425 5.795 -0.588 1.00 0.00 H ATOM 51 HG22 VAL A 3 -13.480 5.973 0.843 1.00 0.00 H ATOM 52 HG23 VAL A 3 -13.858 4.757 -0.383 1.00 0.00 H ATOM 53 N SER A 4 -11.243 1.208 1.598 1.00 0.00 N ATOM 54 CA SER A 4 -10.538 0.136 2.362 1.00 0.00 C ATOM 55 C SER A 4 -9.609 -0.796 1.515 1.00 0.00 C ATOM 56 O SER A 4 -8.446 -0.987 1.880 1.00 0.00 O ATOM 57 CB SER A 4 -11.569 -0.669 3.191 1.00 0.00 C ATOM 58 OG SER A 4 -12.511 -1.356 2.371 1.00 0.00 O ATOM 59 H SER A 4 -12.230 1.456 1.736 1.00 0.00 H ATOM 60 HA SER A 4 -9.906 0.646 3.115 1.00 0.00 H ATOM 61 HB2 SER A 4 -11.052 -1.402 3.838 1.00 0.00 H ATOM 62 HB3 SER A 4 -12.115 -0.002 3.885 1.00 0.00 H ATOM 63 HG SER A 4 -11.998 -1.953 1.821 1.00 0.00 H ATOM 64 N GLU A 5 -10.117 -1.318 0.377 1.00 0.00 N ATOM 65 CA GLU A 5 -9.338 -2.184 -0.554 1.00 0.00 C ATOM 66 C GLU A 5 -8.091 -1.513 -1.212 1.00 0.00 C ATOM 67 O GLU A 5 -7.013 -2.111 -1.193 1.00 0.00 O ATOM 68 CB GLU A 5 -10.276 -2.866 -1.595 1.00 0.00 C ATOM 69 CG GLU A 5 -11.139 -1.952 -2.493 1.00 0.00 C ATOM 70 CD GLU A 5 -12.051 -2.729 -3.444 1.00 0.00 C ATOM 71 OE1 GLU A 5 -13.230 -2.981 -3.196 1.00 0.00 O ATOM 72 OE2 GLU A 5 -11.404 -3.104 -4.594 1.00 0.00 O ATOM 73 H GLU A 5 -11.143 -1.287 0.357 1.00 0.00 H ATOM 74 HA GLU A 5 -8.969 -3.030 0.048 1.00 0.00 H ATOM 75 HB2 GLU A 5 -9.667 -3.522 -2.244 1.00 0.00 H ATOM 76 HB3 GLU A 5 -10.947 -3.563 -1.055 1.00 0.00 H ATOM 77 HG2 GLU A 5 -11.769 -1.309 -1.852 1.00 0.00 H ATOM 78 HG3 GLU A 5 -10.497 -1.270 -3.084 1.00 0.00 H ATOM 79 HE2 GLU A 5 -10.489 -2.814 -4.603 1.00 0.00 H ATOM 80 N ARG A 6 -8.233 -0.286 -1.757 1.00 0.00 N ATOM 81 CA ARG A 6 -7.105 0.470 -2.373 1.00 0.00 C ATOM 82 C ARG A 6 -6.012 0.949 -1.365 1.00 0.00 C ATOM 83 O ARG A 6 -4.830 0.860 -1.709 1.00 0.00 O ATOM 84 CB ARG A 6 -7.703 1.628 -3.224 1.00 0.00 C ATOM 85 CG ARG A 6 -6.722 2.294 -4.218 1.00 0.00 C ATOM 86 CD ARG A 6 -7.347 3.484 -4.976 1.00 0.00 C ATOM 87 NE ARG A 6 -6.369 4.092 -5.909 1.00 0.00 N ATOM 88 CZ ARG A 6 -6.626 5.148 -6.706 1.00 0.00 C ATOM 89 NH1 ARG A 6 -7.799 5.778 -6.752 1.00 0.00 N ATOM 90 NH2 ARG A 6 -5.656 5.585 -7.489 1.00 0.00 N ATOM 91 H ARG A 6 -9.187 0.085 -1.686 1.00 0.00 H ATOM 92 HA ARG A 6 -6.586 -0.264 -3.034 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.583 1.266 -3.801 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.109 2.404 -2.543 1.00 0.00 H ATOM 95 HG2 ARG A 6 -5.827 2.642 -3.665 1.00 0.00 H ATOM 96 HG3 ARG A 6 -6.363 1.544 -4.954 1.00 0.00 H ATOM 97 HD2 ARG A 6 -8.240 3.149 -5.538 1.00 0.00 H ATOM 98 HD3 ARG A 6 -7.700 4.249 -4.257 1.00 0.00 H ATOM 99 HH11 ARG A 6 -8.536 5.420 -6.135 1.00 0.00 H ATOM 100 HH12 ARG A 6 -7.870 6.569 -7.400 1.00 0.00 H ATOM 101 HH21 ARG A 6 -4.762 5.084 -7.436 1.00 0.00 H ATOM 102 HH22 ARG A 6 -5.876 6.389 -8.086 1.00 0.00 H ATOM 103 N VAL A 7 -6.368 1.440 -0.152 1.00 0.00 N ATOM 104 CA VAL A 7 -5.380 1.868 0.891 1.00 0.00 C ATOM 105 C VAL A 7 -4.437 0.672 1.293 1.00 0.00 C ATOM 106 O VAL A 7 -3.223 0.872 1.375 1.00 0.00 O ATOM 107 CB VAL A 7 -6.125 2.550 2.095 1.00 0.00 C ATOM 108 CG1 VAL A 7 -5.195 2.907 3.278 1.00 0.00 C ATOM 109 CG2 VAL A 7 -6.863 3.854 1.698 1.00 0.00 C ATOM 110 H VAL A 7 -7.341 1.744 -0.077 1.00 0.00 H ATOM 111 HA VAL A 7 -4.755 2.664 0.439 1.00 0.00 H ATOM 112 HB VAL A 7 -6.883 1.843 2.485 1.00 0.00 H ATOM 113 HG11 VAL A 7 -4.395 3.607 2.971 1.00 0.00 H ATOM 114 HG12 VAL A 7 -4.703 2.011 3.697 1.00 0.00 H ATOM 115 HG13 VAL A 7 -5.752 3.377 4.110 1.00 0.00 H ATOM 116 HG21 VAL A 7 -6.164 4.635 1.342 1.00 0.00 H ATOM 117 HG22 VAL A 7 -7.431 4.283 2.545 1.00 0.00 H ATOM 118 HG23 VAL A 7 -7.595 3.690 0.887 1.00 0.00 H ATOM 119 N HIS A 8 -4.996 -0.545 1.513 1.00 0.00 N ATOM 120 CA HIS A 8 -4.243 -1.777 1.843 1.00 0.00 C ATOM 121 C HIS A 8 -3.147 -2.129 0.788 1.00 0.00 C ATOM 122 O HIS A 8 -1.985 -2.320 1.156 1.00 0.00 O ATOM 123 CB HIS A 8 -5.267 -2.940 1.970 1.00 0.00 C ATOM 124 CG HIS A 8 -4.779 -4.032 2.911 1.00 0.00 C ATOM 125 ND1 HIS A 8 -5.476 -4.504 4.020 1.00 0.00 N ATOM 126 CD2 HIS A 8 -3.574 -4.722 2.745 1.00 0.00 C ATOM 127 CE1 HIS A 8 -4.586 -5.469 4.432 1.00 0.00 C ATOM 128 NE2 HIS A 8 -3.423 -5.671 3.738 1.00 0.00 N ATOM 129 H HIS A 8 -6.012 -0.553 1.617 1.00 0.00 H ATOM 130 HA HIS A 8 -3.791 -1.628 2.839 1.00 0.00 H ATOM 131 HB2 HIS A 8 -6.251 -2.580 2.317 1.00 0.00 H ATOM 132 HB3 HIS A 8 -5.480 -3.384 0.974 1.00 0.00 H ATOM 133 HD2 HIS A 8 -2.873 -4.529 1.945 1.00 0.00 H ATOM 134 HE1 HIS A 8 -4.805 -6.068 5.304 1.00 0.00 H ATOM 135 HE2 HIS A 8 -2.663 -6.342 3.901 1.00 0.00 H ATOM 136 N VAL A 9 -3.533 -2.189 -0.508 1.00 0.00 N ATOM 137 CA VAL A 9 -2.606 -2.512 -1.625 1.00 0.00 C ATOM 138 C VAL A 9 -1.506 -1.417 -1.875 1.00 0.00 C ATOM 139 O VAL A 9 -0.386 -1.778 -2.249 1.00 0.00 O ATOM 140 CB VAL A 9 -3.387 -2.959 -2.912 1.00 0.00 C ATOM 141 CG1 VAL A 9 -4.417 -4.091 -2.679 1.00 0.00 C ATOM 142 CG2 VAL A 9 -4.058 -1.844 -3.740 1.00 0.00 C ATOM 143 H VAL A 9 -4.513 -1.934 -0.687 1.00 0.00 H ATOM 144 HA VAL A 9 -2.050 -3.415 -1.297 1.00 0.00 H ATOM 145 HB VAL A 9 -2.631 -3.396 -3.564 1.00 0.00 H ATOM 146 HG11 VAL A 9 -3.964 -4.951 -2.155 1.00 0.00 H ATOM 147 HG12 VAL A 9 -5.274 -3.752 -2.070 1.00 0.00 H ATOM 148 HG13 VAL A 9 -4.831 -4.471 -3.632 1.00 0.00 H ATOM 149 HG21 VAL A 9 -4.820 -1.327 -3.144 1.00 0.00 H ATOM 150 HG22 VAL A 9 -3.333 -1.087 -4.087 1.00 0.00 H ATOM 151 HG23 VAL A 9 -4.557 -2.238 -4.647 1.00 0.00 H ATOM 152 N TYR A 10 -1.810 -0.111 -1.665 1.00 0.00 N ATOM 153 CA TYR A 10 -0.829 1.001 -1.820 1.00 0.00 C ATOM 154 C TYR A 10 0.284 0.990 -0.716 1.00 0.00 C ATOM 155 O TYR A 10 1.448 1.210 -1.055 1.00 0.00 O ATOM 156 CB TYR A 10 -1.604 2.357 -1.873 1.00 0.00 C ATOM 157 CG TYR A 10 -0.772 3.544 -2.397 1.00 0.00 C ATOM 158 CD1 TYR A 10 -0.645 3.763 -3.773 1.00 0.00 C ATOM 159 CD2 TYR A 10 -0.133 4.413 -1.504 1.00 0.00 C ATOM 160 CE1 TYR A 10 0.111 4.833 -4.249 1.00 0.00 C ATOM 161 CE2 TYR A 10 0.622 5.482 -1.981 1.00 0.00 C ATOM 162 CZ TYR A 10 0.744 5.692 -3.353 1.00 0.00 C ATOM 163 OH TYR A 10 1.489 6.745 -3.822 1.00 0.00 O ATOM 164 H TYR A 10 -2.755 0.060 -1.299 1.00 0.00 H ATOM 165 HA TYR A 10 -0.314 0.850 -2.794 1.00 0.00 H ATOM 166 HB2 TYR A 10 -2.517 2.270 -2.505 1.00 0.00 H ATOM 167 HB3 TYR A 10 -1.996 2.596 -0.861 1.00 0.00 H ATOM 168 HD1 TYR A 10 -1.128 3.103 -4.481 1.00 0.00 H ATOM 169 HD2 TYR A 10 -0.214 4.261 -0.436 1.00 0.00 H ATOM 170 HE1 TYR A 10 0.205 4.992 -5.313 1.00 0.00 H ATOM 171 HE2 TYR A 10 1.109 6.149 -1.285 1.00 0.00 H ATOM 172 HH TYR A 10 1.850 7.229 -3.075 1.00 0.00 H ATOM 173 N HIS A 11 -0.062 0.750 0.571 1.00 0.00 N ATOM 174 CA HIS A 11 0.919 0.667 1.694 1.00 0.00 C ATOM 175 C HIS A 11 1.921 -0.529 1.598 1.00 0.00 C ATOM 176 O HIS A 11 3.071 -0.360 2.012 1.00 0.00 O ATOM 177 CB HIS A 11 0.160 0.672 3.049 1.00 0.00 C ATOM 178 CG HIS A 11 -0.255 2.061 3.546 1.00 0.00 C ATOM 179 ND1 HIS A 11 0.144 2.585 4.775 1.00 0.00 N ATOM 180 CD2 HIS A 11 -1.136 2.949 2.898 1.00 0.00 C ATOM 181 CE1 HIS A 11 -0.551 3.769 4.745 1.00 0.00 C ATOM 182 NE2 HIS A 11 -1.336 4.078 3.668 1.00 0.00 N ATOM 183 H HIS A 11 -1.043 0.487 0.708 1.00 0.00 H ATOM 184 HA HIS A 11 1.546 1.580 1.647 1.00 0.00 H ATOM 185 HB2 HIS A 11 -0.729 0.015 3.001 1.00 0.00 H ATOM 186 HB3 HIS A 11 0.785 0.199 3.831 1.00 0.00 H ATOM 187 HD2 HIS A 11 -1.611 2.783 1.944 1.00 0.00 H ATOM 188 HE1 HIS A 11 -0.479 4.458 5.574 1.00 0.00 H ATOM 189 HE2 HIS A 11 -1.923 4.901 3.493 1.00 0.00 H ATOM 190 N ILE A 12 1.510 -1.712 1.075 1.00 0.00 N ATOM 191 CA ILE A 12 2.409 -2.897 0.891 1.00 0.00 C ATOM 192 C ILE A 12 3.555 -2.533 -0.124 1.00 0.00 C ATOM 193 O ILE A 12 4.727 -2.728 0.210 1.00 0.00 O ATOM 194 CB ILE A 12 1.585 -4.191 0.526 1.00 0.00 C ATOM 195 CG1 ILE A 12 0.617 -4.628 1.670 1.00 0.00 C ATOM 196 CG2 ILE A 12 2.492 -5.393 0.145 1.00 0.00 C ATOM 197 CD1 ILE A 12 -0.438 -5.678 1.282 1.00 0.00 C ATOM 198 H ILE A 12 0.530 -1.727 0.770 1.00 0.00 H ATOM 199 HA ILE A 12 2.899 -3.096 1.865 1.00 0.00 H ATOM 200 HB ILE A 12 0.971 -3.959 -0.366 1.00 0.00 H ATOM 201 HG12 ILE A 12 1.202 -5.004 2.534 1.00 0.00 H ATOM 202 HG13 ILE A 12 0.064 -3.747 2.049 1.00 0.00 H ATOM 203 HG21 ILE A 12 1.907 -6.276 -0.172 1.00 0.00 H ATOM 204 HG22 ILE A 12 3.134 -5.705 0.989 1.00 0.00 H ATOM 205 HG23 ILE A 12 3.155 -5.157 -0.706 1.00 0.00 H ATOM 206 HD11 ILE A 12 -1.095 -5.908 2.139 1.00 0.00 H ATOM 207 HD12 ILE A 12 0.015 -6.636 0.970 1.00 0.00 H ATOM 208 HD13 ILE A 12 -1.082 -5.325 0.455 1.00 0.00 H ATOM 209 N LEU A 13 3.222 -2.000 -1.323 1.00 0.00 N ATOM 210 CA LEU A 13 4.226 -1.570 -2.337 1.00 0.00 C ATOM 211 C LEU A 13 5.081 -0.345 -1.863 1.00 0.00 C ATOM 212 O LEU A 13 6.292 -0.372 -2.092 1.00 0.00 O ATOM 213 CB LEU A 13 3.547 -1.302 -3.718 1.00 0.00 C ATOM 214 CG LEU A 13 3.234 -2.543 -4.606 1.00 0.00 C ATOM 215 CD1 LEU A 13 2.119 -3.458 -4.057 1.00 0.00 C ATOM 216 CD2 LEU A 13 2.873 -2.104 -6.041 1.00 0.00 C ATOM 217 H LEU A 13 2.218 -1.851 -1.468 1.00 0.00 H ATOM 218 HA LEU A 13 4.936 -2.414 -2.469 1.00 0.00 H ATOM 219 HB2 LEU A 13 2.634 -0.689 -3.582 1.00 0.00 H ATOM 220 HB3 LEU A 13 4.213 -0.648 -4.321 1.00 0.00 H ATOM 221 HG LEU A 13 4.157 -3.150 -4.680 1.00 0.00 H ATOM 222 HD11 LEU A 13 1.911 -4.306 -4.737 1.00 0.00 H ATOM 223 HD12 LEU A 13 2.393 -3.907 -3.086 1.00 0.00 H ATOM 224 HD13 LEU A 13 1.167 -2.913 -3.914 1.00 0.00 H ATOM 225 HD21 LEU A 13 1.955 -1.487 -6.069 1.00 0.00 H ATOM 226 HD22 LEU A 13 3.683 -1.507 -6.500 1.00 0.00 H ATOM 227 HD23 LEU A 13 2.707 -2.972 -6.706 1.00 0.00 H ATOM 228 N LYS A 14 4.496 0.687 -1.194 1.00 0.00 N ATOM 229 CA LYS A 14 5.248 1.867 -0.670 1.00 0.00 C ATOM 230 C LYS A 14 6.403 1.518 0.327 1.00 0.00 C ATOM 231 O LYS A 14 7.506 2.050 0.192 1.00 0.00 O ATOM 232 CB LYS A 14 4.221 2.868 -0.064 1.00 0.00 C ATOM 233 CG LYS A 14 4.784 4.272 0.259 1.00 0.00 C ATOM 234 CD LYS A 14 3.721 5.227 0.843 1.00 0.00 C ATOM 235 CE LYS A 14 4.215 6.664 1.104 1.00 0.00 C ATOM 236 NZ LYS A 14 5.174 6.761 2.222 1.00 0.00 N ATOM 237 H LYS A 14 3.468 0.703 -1.219 1.00 0.00 H ATOM 238 HA LYS A 14 5.679 2.381 -1.547 1.00 0.00 H ATOM 239 HB2 LYS A 14 3.381 3.007 -0.772 1.00 0.00 H ATOM 240 HB3 LYS A 14 3.764 2.433 0.846 1.00 0.00 H ATOM 241 HG2 LYS A 14 5.624 4.182 0.973 1.00 0.00 H ATOM 242 HG3 LYS A 14 5.215 4.715 -0.658 1.00 0.00 H ATOM 243 HD2 LYS A 14 2.871 5.283 0.138 1.00 0.00 H ATOM 244 HD3 LYS A 14 3.296 4.801 1.772 1.00 0.00 H ATOM 245 HE2 LYS A 14 4.670 7.089 0.190 1.00 0.00 H ATOM 246 HE3 LYS A 14 3.348 7.311 1.332 1.00 0.00 H ATOM 247 HZ1 LYS A 14 4.755 6.385 3.079 1.00 0.00 H ATOM 248 HZ3 LYS A 14 5.993 6.172 2.034 1.00 0.00 H ATOM 249 N HIS A 15 6.134 0.632 1.308 1.00 0.00 N ATOM 250 CA HIS A 15 7.141 0.159 2.304 1.00 0.00 C ATOM 251 C HIS A 15 8.342 -0.631 1.680 1.00 0.00 C ATOM 252 O HIS A 15 9.479 -0.442 2.119 1.00 0.00 O ATOM 253 CB HIS A 15 6.394 -0.642 3.407 1.00 0.00 C ATOM 254 CG HIS A 15 7.273 -1.103 4.571 1.00 0.00 C ATOM 255 ND1 HIS A 15 7.446 -0.394 5.756 1.00 0.00 N ATOM 256 CD2 HIS A 15 7.999 -2.308 4.598 1.00 0.00 C ATOM 257 CE1 HIS A 15 8.286 -1.268 6.405 1.00 0.00 C ATOM 258 NE2 HIS A 15 8.673 -2.433 5.796 1.00 0.00 N ATOM 259 H HIS A 15 5.208 0.203 1.207 1.00 0.00 H ATOM 260 HA HIS A 15 7.565 1.053 2.794 1.00 0.00 H ATOM 261 HB2 HIS A 15 5.571 -0.032 3.830 1.00 0.00 H ATOM 262 HB3 HIS A 15 5.892 -1.523 2.959 1.00 0.00 H ATOM 263 HD2 HIS A 15 8.041 -3.025 3.788 1.00 0.00 H ATOM 264 HE1 HIS A 15 8.644 -1.034 7.396 1.00 0.00 H ATOM 265 HE2 HIS A 15 9.292 -3.179 6.131 1.00 0.00 H ATOM 266 N ILE A 16 8.086 -1.497 0.678 1.00 0.00 N ATOM 267 CA ILE A 16 9.138 -2.285 -0.033 1.00 0.00 C ATOM 268 C ILE A 16 10.068 -1.353 -0.891 1.00 0.00 C ATOM 269 O ILE A 16 11.287 -1.438 -0.726 1.00 0.00 O ATOM 270 CB ILE A 16 8.516 -3.498 -0.827 1.00 0.00 C ATOM 271 CG1 ILE A 16 7.667 -4.459 0.074 1.00 0.00 C ATOM 272 CG2 ILE A 16 9.610 -4.336 -1.542 1.00 0.00 C ATOM 273 CD1 ILE A 16 6.708 -5.394 -0.682 1.00 0.00 C ATOM 274 H ILE A 16 7.094 -1.534 0.422 1.00 0.00 H ATOM 275 HA ILE A 16 9.777 -2.743 0.749 1.00 0.00 H ATOM 276 HB ILE A 16 7.862 -3.087 -1.623 1.00 0.00 H ATOM 277 HG12 ILE A 16 8.346 -5.059 0.714 1.00 0.00 H ATOM 278 HG13 ILE A 16 7.041 -3.882 0.785 1.00 0.00 H ATOM 279 HG21 ILE A 16 9.185 -5.171 -2.127 1.00 0.00 H ATOM 280 HG22 ILE A 16 10.193 -3.728 -2.257 1.00 0.00 H ATOM 281 HG23 ILE A 16 10.329 -4.769 -0.821 1.00 0.00 H ATOM 282 HD11 ILE A 16 6.002 -4.826 -1.317 1.00 0.00 H ATOM 283 HD12 ILE A 16 7.244 -6.107 -1.333 1.00 0.00 H ATOM 284 HD13 ILE A 16 6.103 -5.992 0.022 1.00 0.00 H ATOM 285 N LYS A 17 9.524 -0.484 -1.776 1.00 0.00 N ATOM 286 CA LYS A 17 10.338 0.445 -2.617 1.00 0.00 C ATOM 287 C LYS A 17 11.139 1.548 -1.848 1.00 0.00 C ATOM 288 O LYS A 17 12.307 1.776 -2.177 1.00 0.00 O ATOM 289 CB LYS A 17 9.476 1.020 -3.780 1.00 0.00 C ATOM 290 CG LYS A 17 8.381 2.062 -3.431 1.00 0.00 C ATOM 291 CD LYS A 17 7.525 2.552 -4.622 1.00 0.00 C ATOM 292 CE LYS A 17 6.317 1.679 -5.026 1.00 0.00 C ATOM 293 NZ LYS A 17 6.679 0.426 -5.713 1.00 0.00 N ATOM 294 H LYS A 17 8.498 -0.480 -1.807 1.00 0.00 H ATOM 295 HA LYS A 17 11.101 -0.186 -3.114 1.00 0.00 H ATOM 296 HB2 LYS A 17 10.159 1.478 -4.521 1.00 0.00 H ATOM 297 HB3 LYS A 17 9.019 0.174 -4.325 1.00 0.00 H ATOM 298 HG2 LYS A 17 7.727 1.680 -2.628 1.00 0.00 H ATOM 299 HG3 LYS A 17 8.876 2.948 -2.994 1.00 0.00 H ATOM 300 HD2 LYS A 17 7.118 3.541 -4.341 1.00 0.00 H ATOM 301 HD3 LYS A 17 8.165 2.761 -5.500 1.00 0.00 H ATOM 302 HE2 LYS A 17 5.696 1.451 -4.142 1.00 0.00 H ATOM 303 HE3 LYS A 17 5.663 2.262 -5.699 1.00 0.00 H ATOM 304 HZ1 LYS A 17 7.180 0.633 -6.584 1.00 0.00 H ATOM 305 HZ3 LYS A 17 5.830 -0.078 -5.995 1.00 0.00 H ATOM 306 N ASP A 18 10.531 2.213 -0.843 1.00 0.00 N ATOM 307 CA ASP A 18 11.207 3.258 -0.019 1.00 0.00 C ATOM 308 C ASP A 18 12.251 2.686 0.990 1.00 0.00 C ATOM 309 O ASP A 18 13.366 3.214 1.052 1.00 0.00 O ATOM 310 CB ASP A 18 10.162 4.157 0.701 1.00 0.00 C ATOM 311 CG ASP A 18 9.311 5.047 -0.222 1.00 0.00 C ATOM 312 OD1 ASP A 18 8.158 4.777 -0.554 1.00 0.00 O ATOM 313 OD2 ASP A 18 9.989 6.169 -0.627 1.00 0.00 O ATOM 314 H ASP A 18 9.561 1.930 -0.666 1.00 0.00 H ATOM 315 HA ASP A 18 11.768 3.920 -0.709 1.00 0.00 H ATOM 316 HB2 ASP A 18 9.492 3.541 1.331 1.00 0.00 H ATOM 317 HB3 ASP A 18 10.678 4.825 1.418 1.00 0.00 H ATOM 318 HD2 ASP A 18 9.457 6.722 -1.203 1.00 0.00 H ATOM 319 N GLY A 19 11.908 1.631 1.760 1.00 0.00 N ATOM 320 CA GLY A 19 12.840 0.987 2.716 1.00 0.00 C ATOM 321 C GLY A 19 14.004 0.207 2.064 1.00 0.00 C ATOM 322 O GLY A 19 15.159 0.624 2.190 1.00 0.00 O ATOM 323 H GLY A 19 10.954 1.283 1.616 1.00 0.00 H ATOM 324 HA2 GLY A 19 13.244 1.749 3.411 1.00 0.00 H ATOM 325 HA3 GLY A 19 12.260 0.302 3.362 1.00 0.00 H ATOM 326 N LYS A 20 13.692 -0.902 1.366 1.00 0.00 N ATOM 327 CA LYS A 20 14.709 -1.726 0.652 1.00 0.00 C ATOM 328 C LYS A 20 15.121 -1.084 -0.708 1.00 0.00 C ATOM 329 O LYS A 20 16.258 -0.639 -0.862 1.00 0.00 O ATOM 330 CB LYS A 20 14.216 -3.202 0.500 1.00 0.00 C ATOM 331 CG LYS A 20 14.108 -4.034 1.800 1.00 0.00 C ATOM 332 CD LYS A 20 15.461 -4.394 2.457 1.00 0.00 C ATOM 333 CE LYS A 20 15.356 -5.304 3.697 1.00 0.00 C ATOM 334 NZ LYS A 20 14.775 -4.626 4.872 1.00 0.00 N ATOM 335 H LYS A 20 12.691 -1.122 1.326 1.00 0.00 H ATOM 336 HA LYS A 20 15.629 -1.738 1.276 1.00 0.00 H ATOM 337 HB2 LYS A 20 13.215 -3.194 0.021 1.00 0.00 H ATOM 338 HB3 LYS A 20 14.862 -3.762 -0.215 1.00 0.00 H ATOM 339 HG2 LYS A 20 13.462 -3.506 2.526 1.00 0.00 H ATOM 340 HG3 LYS A 20 13.569 -4.971 1.564 1.00 0.00 H ATOM 341 HD2 LYS A 20 16.090 -4.909 1.707 1.00 0.00 H ATOM 342 HD3 LYS A 20 16.020 -3.476 2.719 1.00 0.00 H ATOM 343 HE2 LYS A 20 14.765 -6.210 3.465 1.00 0.00 H ATOM 344 HE3 LYS A 20 16.364 -5.668 3.968 1.00 0.00 H ATOM 345 HZ1 LYS A 20 14.710 -5.280 5.660 1.00 0.00 H ATOM 346 HZ3 LYS A 20 13.810 -4.339 4.672 1.00 0.00 H HETATM 347 N NH2 A 21 14.254 -1.003 -1.715 1.00 0.00 N HETATM 348 HN1 NH2 A 21 14.594 -0.566 -2.579 1.00 0.00 H HETATM 349 HN2 NH2 A 21 13.317 -1.384 -1.546 1.00 0.00 H TER 350 NH2 A 21