HETATM 1 C ACE A 1 -16.519 -1.379 -12.276 1.00 0.00 C HETATM 2 O ACE A 1 -15.678 -1.922 -12.993 1.00 0.00 O HETATM 3 CH3 ACE A 1 -17.427 -2.193 -11.414 1.00 0.00 C HETATM 4 H1 ACE A 1 -18.436 -2.263 -11.876 1.00 0.00 H HETATM 5 H2 ACE A 1 -17.021 -3.220 -11.287 1.00 0.00 H HETATM 6 H3 ACE A 1 -17.527 -1.727 -10.409 1.00 0.00 H ATOM 7 N PHE A 2 -16.676 -0.035 -12.212 1.00 0.00 N ATOM 8 CA PHE A 2 -15.870 0.911 -12.947 1.00 0.00 C ATOM 9 C PHE A 2 -14.626 1.144 -12.130 1.00 0.00 C ATOM 10 O PHE A 2 -13.551 0.655 -12.475 1.00 0.00 O ATOM 11 CB PHE A 2 -16.643 2.236 -13.208 1.00 0.00 C ATOM 12 CG PHE A 2 -15.855 3.198 -14.064 1.00 0.00 C ATOM 13 CD1 PHE A 2 -15.631 2.921 -15.425 1.00 0.00 C ATOM 14 CD2 PHE A 2 -15.322 4.378 -13.513 1.00 0.00 C ATOM 15 CE1 PHE A 2 -14.889 3.805 -16.218 1.00 0.00 C ATOM 16 CE2 PHE A 2 -14.579 5.262 -14.305 1.00 0.00 C ATOM 17 CZ PHE A 2 -14.362 4.975 -15.659 1.00 0.00 C ATOM 18 H PHE A 2 -17.370 0.370 -11.624 1.00 0.00 H ATOM 19 HA PHE A 2 -15.592 0.464 -13.893 1.00 0.00 H ATOM 20 HB2 PHE A 2 -17.582 2.003 -13.756 1.00 0.00 H ATOM 21 HB3 PHE A 2 -16.922 2.733 -12.255 1.00 0.00 H ATOM 22 HD1 PHE A 2 -16.033 2.020 -15.863 1.00 0.00 H ATOM 23 HD2 PHE A 2 -15.482 4.601 -12.469 1.00 0.00 H ATOM 24 HE1 PHE A 2 -14.722 3.584 -17.262 1.00 0.00 H ATOM 25 HE2 PHE A 2 -14.172 6.163 -13.871 1.00 0.00 H ATOM 26 HZ PHE A 2 -13.788 5.656 -16.270 1.00 0.00 H ATOM 27 N GLU A 3 -14.769 1.881 -11.003 1.00 0.00 N ATOM 28 CA GLU A 3 -13.715 2.102 -10.049 1.00 0.00 C ATOM 29 C GLU A 3 -13.960 1.103 -8.958 1.00 0.00 C ATOM 30 O GLU A 3 -14.695 1.360 -8.004 1.00 0.00 O ATOM 31 CB GLU A 3 -13.714 3.546 -9.484 1.00 0.00 C ATOM 32 CG GLU A 3 -12.603 3.848 -8.458 1.00 0.00 C ATOM 33 CD GLU A 3 -11.227 3.603 -9.075 1.00 0.00 C ATOM 34 OE1 GLU A 3 -10.869 4.331 -10.041 1.00 0.00 O ATOM 35 OE2 GLU A 3 -10.518 2.683 -8.590 1.00 0.00 O ATOM 36 H GLU A 3 -15.651 2.265 -10.750 1.00 0.00 H ATOM 37 HA GLU A 3 -12.759 1.897 -10.510 1.00 0.00 H ATOM 38 HB2 GLU A 3 -13.604 4.249 -10.341 1.00 0.00 H ATOM 39 HB3 GLU A 3 -14.698 3.760 -9.015 1.00 0.00 H ATOM 40 HG2 GLU A 3 -12.674 4.908 -8.135 1.00 0.00 H ATOM 41 HG3 GLU A 3 -12.731 3.206 -7.562 1.00 0.00 H ATOM 42 N ASP A 4 -13.357 -0.093 -9.119 1.00 0.00 N ATOM 43 CA ASP A 4 -13.498 -1.187 -8.197 1.00 0.00 C ATOM 44 C ASP A 4 -12.109 -1.742 -8.059 1.00 0.00 C ATOM 45 O ASP A 4 -11.797 -2.822 -8.557 1.00 0.00 O ATOM 46 CB ASP A 4 -14.503 -2.254 -8.722 1.00 0.00 C ATOM 47 CG ASP A 4 -14.869 -3.325 -7.685 1.00 0.00 C ATOM 48 OD1 ASP A 4 -14.398 -3.240 -6.520 1.00 0.00 O ATOM 49 OD2 ASP A 4 -15.643 -4.247 -8.061 1.00 0.00 O ATOM 50 H ASP A 4 -12.792 -0.275 -9.920 1.00 0.00 H ATOM 51 HA ASP A 4 -13.814 -0.807 -7.233 1.00 0.00 H ATOM 52 HB2 ASP A 4 -15.443 -1.729 -9.004 1.00 0.00 H ATOM 53 HB3 ASP A 4 -14.106 -2.741 -9.636 1.00 0.00 H ATOM 54 N LEU A 5 -11.238 -0.973 -7.368 1.00 0.00 N ATOM 55 CA LEU A 5 -9.876 -1.350 -7.082 1.00 0.00 C ATOM 56 C LEU A 5 -9.729 -1.234 -5.587 1.00 0.00 C ATOM 57 O LEU A 5 -10.525 -0.524 -4.972 1.00 0.00 O ATOM 58 CB LEU A 5 -8.846 -0.393 -7.738 1.00 0.00 C ATOM 59 CG LEU A 5 -8.860 -0.380 -9.286 1.00 0.00 C ATOM 60 CD1 LEU A 5 -7.901 0.700 -9.824 1.00 0.00 C ATOM 61 CD2 LEU A 5 -8.527 -1.754 -9.900 1.00 0.00 C ATOM 62 H LEU A 5 -11.519 -0.095 -6.989 1.00 0.00 H ATOM 63 HA LEU A 5 -9.710 -2.373 -7.385 1.00 0.00 H ATOM 64 HB2 LEU A 5 -9.048 0.643 -7.385 1.00 0.00 H ATOM 65 HB3 LEU A 5 -7.821 -0.670 -7.410 1.00 0.00 H ATOM 66 HG LEU A 5 -9.887 -0.101 -9.616 1.00 0.00 H ATOM 67 HD11 LEU A 5 -6.856 0.466 -9.530 1.00 0.00 H ATOM 68 HD12 LEU A 5 -8.169 1.696 -9.413 1.00 0.00 H ATOM 69 HD13 LEU A 5 -7.957 0.748 -10.932 1.00 0.00 H ATOM 70 HD21 LEU A 5 -8.520 -1.683 -11.009 1.00 0.00 H ATOM 71 HD22 LEU A 5 -9.279 -2.515 -9.610 1.00 0.00 H ATOM 72 HD23 LEU A 5 -7.526 -2.094 -9.563 1.00 0.00 H ATOM 73 N PRO A 6 -8.759 -1.882 -4.942 1.00 0.00 N ATOM 74 CA PRO A 6 -8.398 -1.606 -3.560 1.00 0.00 C ATOM 75 C PRO A 6 -7.605 -0.319 -3.508 1.00 0.00 C ATOM 76 O PRO A 6 -6.379 -0.357 -3.594 1.00 0.00 O ATOM 77 CB PRO A 6 -7.549 -2.821 -3.151 1.00 0.00 C ATOM 78 CG PRO A 6 -6.918 -3.322 -4.455 1.00 0.00 C ATOM 79 CD PRO A 6 -7.974 -2.982 -5.509 1.00 0.00 C ATOM 80 HA PRO A 6 -9.278 -1.507 -2.941 1.00 0.00 H ATOM 81 HB2 PRO A 6 -6.797 -2.593 -2.371 1.00 0.00 H ATOM 82 HB3 PRO A 6 -8.230 -3.612 -2.766 1.00 0.00 H ATOM 83 HG2 PRO A 6 -5.989 -2.748 -4.664 1.00 0.00 H ATOM 84 HG3 PRO A 6 -6.683 -4.404 -4.422 1.00 0.00 H ATOM 85 HD2 PRO A 6 -7.492 -2.682 -6.464 1.00 0.00 H ATOM 86 HD3 PRO A 6 -8.651 -3.848 -5.675 1.00 0.00 H ATOM 87 N ASN A 7 -8.297 0.835 -3.366 1.00 0.00 N ATOM 88 CA ASN A 7 -7.704 2.151 -3.441 1.00 0.00 C ATOM 89 C ASN A 7 -7.036 2.502 -2.145 1.00 0.00 C ATOM 90 O ASN A 7 -6.070 3.260 -2.120 1.00 0.00 O ATOM 91 CB ASN A 7 -8.742 3.251 -3.771 1.00 0.00 C ATOM 92 CG ASN A 7 -9.318 2.991 -5.170 1.00 0.00 C ATOM 93 OD1 ASN A 7 -8.579 3.021 -6.161 1.00 0.00 O ATOM 94 ND2 ASN A 7 -10.659 2.735 -5.240 1.00 0.00 N ATOM 95 H ASN A 7 -9.290 0.825 -3.268 1.00 0.00 H ATOM 96 HA ASN A 7 -6.938 2.127 -4.193 1.00 0.00 H ATOM 97 HB2 ASN A 7 -9.549 3.256 -3.009 1.00 0.00 H ATOM 98 HB3 ASN A 7 -8.254 4.250 -3.779 1.00 0.00 H ATOM 99 HD21 ASN A 7 -11.211 2.723 -4.407 1.00 0.00 H ATOM 100 HD22 ASN A 7 -11.086 2.558 -6.127 1.00 0.00 H ATOM 101 N PHE A 8 -7.536 1.906 -1.042 1.00 0.00 N ATOM 102 CA PHE A 8 -6.975 2.019 0.282 1.00 0.00 C ATOM 103 C PHE A 8 -5.777 1.104 0.371 1.00 0.00 C ATOM 104 O PHE A 8 -4.817 1.405 1.073 1.00 0.00 O ATOM 105 CB PHE A 8 -8.010 1.645 1.380 1.00 0.00 C ATOM 106 CG PHE A 8 -7.481 1.934 2.765 1.00 0.00 C ATOM 107 CD1 PHE A 8 -7.345 3.260 3.212 1.00 0.00 C ATOM 108 CD2 PHE A 8 -7.071 0.886 3.609 1.00 0.00 C ATOM 109 CE1 PHE A 8 -6.804 3.535 4.473 1.00 0.00 C ATOM 110 CE2 PHE A 8 -6.531 1.159 4.871 1.00 0.00 C ATOM 111 CZ PHE A 8 -6.395 2.483 5.303 1.00 0.00 C ATOM 112 H PHE A 8 -8.314 1.294 -1.144 1.00 0.00 H ATOM 113 HA PHE A 8 -6.641 3.038 0.420 1.00 0.00 H ATOM 114 HB2 PHE A 8 -8.928 2.255 1.241 1.00 0.00 H ATOM 115 HB3 PHE A 8 -8.291 0.572 1.307 1.00 0.00 H ATOM 116 HD1 PHE A 8 -7.648 4.076 2.572 1.00 0.00 H ATOM 117 HD2 PHE A 8 -7.157 -0.138 3.274 1.00 0.00 H ATOM 118 HE1 PHE A 8 -6.698 4.557 4.804 1.00 0.00 H ATOM 119 HE2 PHE A 8 -6.211 0.347 5.509 1.00 0.00 H ATOM 120 HZ PHE A 8 -5.975 2.695 6.276 1.00 0.00 H ATOM 121 N GLY A 9 -5.806 -0.027 -0.373 1.00 0.00 N ATOM 122 CA GLY A 9 -4.735 -0.994 -0.413 1.00 0.00 C ATOM 123 C GLY A 9 -3.526 -0.461 -1.127 1.00 0.00 C ATOM 124 O GLY A 9 -2.407 -0.880 -0.840 1.00 0.00 O ATOM 125 H GLY A 9 -6.592 -0.242 -0.948 1.00 0.00 H ATOM 126 HA2 GLY A 9 -4.462 -1.240 0.604 1.00 0.00 H ATOM 127 HA3 GLY A 9 -5.105 -1.843 -0.969 1.00 0.00 H ATOM 128 N HIS A 10 -3.727 0.497 -2.065 1.00 0.00 N ATOM 129 CA HIS A 10 -2.670 1.101 -2.843 1.00 0.00 C ATOM 130 C HIS A 10 -1.949 2.176 -2.064 1.00 0.00 C ATOM 131 O HIS A 10 -0.910 2.659 -2.509 1.00 0.00 O ATOM 132 CB HIS A 10 -3.189 1.745 -4.153 1.00 0.00 C ATOM 133 CG HIS A 10 -3.873 0.779 -5.084 1.00 0.00 C ATOM 134 ND1 HIS A 10 -3.443 -0.508 -5.333 1.00 0.00 N ATOM 135 CD2 HIS A 10 -4.956 0.967 -5.885 1.00 0.00 C ATOM 136 CE1 HIS A 10 -4.289 -1.031 -6.257 1.00 0.00 C ATOM 137 NE2 HIS A 10 -5.222 -0.173 -6.623 1.00 0.00 N ATOM 138 H HIS A 10 -4.645 0.827 -2.272 1.00 0.00 H ATOM 139 HA HIS A 10 -1.954 0.330 -3.096 1.00 0.00 H ATOM 140 HB2 HIS A 10 -3.907 2.558 -3.911 1.00 0.00 H ATOM 141 HB3 HIS A 10 -2.339 2.190 -4.713 1.00 0.00 H ATOM 142 HD1 HIS A 10 -2.656 -0.956 -4.909 1.00 0.00 H ATOM 143 HD2 HIS A 10 -5.577 1.844 -6.013 1.00 0.00 H ATOM 144 HE1 HIS A 10 -4.189 -2.045 -6.638 1.00 0.00 H ATOM 145 N ILE A 11 -2.471 2.561 -0.871 1.00 0.00 N ATOM 146 CA ILE A 11 -1.876 3.563 -0.011 1.00 0.00 C ATOM 147 C ILE A 11 -0.749 2.903 0.743 1.00 0.00 C ATOM 148 O ILE A 11 0.331 3.478 0.864 1.00 0.00 O ATOM 149 CB ILE A 11 -2.879 4.222 0.943 1.00 0.00 C ATOM 150 CG1 ILE A 11 -3.917 5.034 0.124 1.00 0.00 C ATOM 151 CG2 ILE A 11 -2.150 5.117 1.977 1.00 0.00 C ATOM 152 CD1 ILE A 11 -5.031 5.666 0.969 1.00 0.00 C ATOM 153 H ILE A 11 -3.288 2.116 -0.510 1.00 0.00 H ATOM 154 HA ILE A 11 -1.450 4.336 -0.635 1.00 0.00 H ATOM 155 HB ILE A 11 -3.428 3.431 1.501 1.00 0.00 H ATOM 156 HG12 ILE A 11 -3.385 5.838 -0.433 1.00 0.00 H ATOM 157 HG13 ILE A 11 -4.397 4.369 -0.624 1.00 0.00 H ATOM 158 HG21 ILE A 11 -2.878 5.619 2.646 1.00 0.00 H ATOM 159 HG22 ILE A 11 -1.552 5.895 1.457 1.00 0.00 H ATOM 160 HG23 ILE A 11 -1.477 4.520 2.626 1.00 0.00 H ATOM 161 HD11 ILE A 11 -5.812 6.103 0.309 1.00 0.00 H ATOM 162 HD12 ILE A 11 -4.632 6.478 1.611 1.00 0.00 H ATOM 163 HD13 ILE A 11 -5.504 4.902 1.620 1.00 0.00 H ATOM 164 N GLN A 12 -0.961 1.660 1.242 1.00 0.00 N ATOM 165 CA GLN A 12 0.036 0.923 1.992 1.00 0.00 C ATOM 166 C GLN A 12 1.161 0.473 1.092 1.00 0.00 C ATOM 167 O GLN A 12 2.311 0.428 1.522 1.00 0.00 O ATOM 168 CB GLN A 12 -0.526 -0.328 2.716 1.00 0.00 C ATOM 169 CG GLN A 12 -1.372 -0.016 3.968 1.00 0.00 C ATOM 170 CD GLN A 12 -2.778 0.482 3.612 1.00 0.00 C ATOM 171 OE1 GLN A 12 -3.074 1.678 3.718 1.00 0.00 O ATOM 172 NE2 GLN A 12 -3.660 -0.478 3.199 1.00 0.00 N ATOM 173 H GLN A 12 -1.837 1.198 1.123 1.00 0.00 H ATOM 174 HA GLN A 12 0.453 1.589 2.735 1.00 0.00 H ATOM 175 HB2 GLN A 12 -1.097 -0.960 2.003 1.00 0.00 H ATOM 176 HB3 GLN A 12 0.333 -0.937 3.085 1.00 0.00 H ATOM 177 HG2 GLN A 12 -1.466 -0.940 4.580 1.00 0.00 H ATOM 178 HG3 GLN A 12 -0.857 0.751 4.584 1.00 0.00 H ATOM 179 HE21 GLN A 12 -3.368 -1.432 3.139 1.00 0.00 H ATOM 180 HE22 GLN A 12 -4.594 -0.220 2.954 1.00 0.00 H ATOM 181 N VAL A 13 0.850 0.157 -0.190 1.00 0.00 N ATOM 182 CA VAL A 13 1.797 -0.299 -1.190 1.00 0.00 C ATOM 183 C VAL A 13 2.749 0.803 -1.567 1.00 0.00 C ATOM 184 O VAL A 13 3.925 0.557 -1.828 1.00 0.00 O ATOM 185 CB VAL A 13 1.079 -0.869 -2.413 1.00 0.00 C ATOM 186 CG1 VAL A 13 2.031 -1.112 -3.606 1.00 0.00 C ATOM 187 CG2 VAL A 13 0.412 -2.194 -1.987 1.00 0.00 C ATOM 188 H VAL A 13 -0.093 0.221 -0.511 1.00 0.00 H ATOM 189 HA VAL A 13 2.390 -1.064 -0.736 1.00 0.00 H ATOM 190 HB VAL A 13 0.288 -0.157 -2.739 1.00 0.00 H ATOM 191 HG11 VAL A 13 2.428 -0.159 -4.010 1.00 0.00 H ATOM 192 HG12 VAL A 13 1.487 -1.631 -4.424 1.00 0.00 H ATOM 193 HG13 VAL A 13 2.880 -1.750 -3.286 1.00 0.00 H ATOM 194 HG21 VAL A 13 -0.185 -2.608 -2.826 1.00 0.00 H ATOM 195 HG22 VAL A 13 -0.258 -2.049 -1.117 1.00 0.00 H ATOM 196 HG23 VAL A 13 1.188 -2.938 -1.707 1.00 0.00 H ATOM 197 N LYS A 14 2.250 2.054 -1.557 1.00 0.00 N ATOM 198 CA LYS A 14 2.984 3.252 -1.877 1.00 0.00 C ATOM 199 C LYS A 14 4.079 3.526 -0.875 1.00 0.00 C ATOM 200 O LYS A 14 5.168 3.955 -1.250 1.00 0.00 O ATOM 201 CB LYS A 14 2.044 4.480 -1.924 1.00 0.00 C ATOM 202 CG LYS A 14 2.621 5.712 -2.638 1.00 0.00 C ATOM 203 CD LYS A 14 2.852 5.462 -4.136 1.00 0.00 C ATOM 204 CE LYS A 14 3.291 6.721 -4.893 1.00 0.00 C ATOM 205 NZ LYS A 14 3.491 6.431 -6.332 1.00 0.00 N ATOM 206 H LYS A 14 1.291 2.177 -1.338 1.00 0.00 H ATOM 207 HA LYS A 14 3.435 3.083 -2.844 1.00 0.00 H ATOM 208 HB2 LYS A 14 1.120 4.189 -2.471 1.00 0.00 H ATOM 209 HB3 LYS A 14 1.737 4.764 -0.894 1.00 0.00 H ATOM 210 HG2 LYS A 14 1.893 6.547 -2.530 1.00 0.00 H ATOM 211 HG3 LYS A 14 3.572 6.024 -2.156 1.00 0.00 H ATOM 212 HD2 LYS A 14 3.624 4.670 -4.252 1.00 0.00 H ATOM 213 HD3 LYS A 14 1.901 5.071 -4.565 1.00 0.00 H ATOM 214 HE2 LYS A 14 2.517 7.513 -4.812 1.00 0.00 H ATOM 215 HE3 LYS A 14 4.252 7.102 -4.488 1.00 0.00 H ATOM 216 HZ1 LYS A 14 3.787 7.299 -6.823 1.00 0.00 H ATOM 217 HZ2 LYS A 14 2.600 6.087 -6.743 1.00 0.00 H ATOM 218 HZ3 LYS A 14 4.226 5.704 -6.441 1.00 0.00 H ATOM 219 N VAL A 15 3.807 3.257 0.425 1.00 0.00 N ATOM 220 CA VAL A 15 4.719 3.469 1.530 1.00 0.00 C ATOM 221 C VAL A 15 5.834 2.452 1.474 1.00 0.00 C ATOM 222 O VAL A 15 6.989 2.783 1.739 1.00 0.00 O ATOM 223 CB VAL A 15 4.000 3.395 2.877 1.00 0.00 C ATOM 224 CG1 VAL A 15 4.986 3.521 4.061 1.00 0.00 C ATOM 225 CG2 VAL A 15 2.952 4.526 2.932 1.00 0.00 C ATOM 226 H VAL A 15 2.916 2.893 0.688 1.00 0.00 H ATOM 227 HA VAL A 15 5.154 4.453 1.417 1.00 0.00 H ATOM 228 HB VAL A 15 3.470 2.420 2.965 1.00 0.00 H ATOM 229 HG11 VAL A 15 4.422 3.570 5.017 1.00 0.00 H ATOM 230 HG12 VAL A 15 5.592 4.446 3.961 1.00 0.00 H ATOM 231 HG13 VAL A 15 5.668 2.647 4.114 1.00 0.00 H ATOM 232 HG21 VAL A 15 3.448 5.514 2.843 1.00 0.00 H ATOM 233 HG22 VAL A 15 2.406 4.491 3.898 1.00 0.00 H ATOM 234 HG23 VAL A 15 2.211 4.430 2.114 1.00 0.00 H ATOM 235 N PHE A 16 5.511 1.189 1.097 1.00 0.00 N ATOM 236 CA PHE A 16 6.461 0.097 1.034 1.00 0.00 C ATOM 237 C PHE A 16 7.449 0.320 -0.080 1.00 0.00 C ATOM 238 O PHE A 16 8.645 0.106 0.099 1.00 0.00 O ATOM 239 CB PHE A 16 5.799 -1.287 0.779 1.00 0.00 C ATOM 240 CG PHE A 16 4.762 -1.671 1.810 1.00 0.00 C ATOM 241 CD1 PHE A 16 4.844 -1.292 3.166 1.00 0.00 C ATOM 242 CD2 PHE A 16 3.677 -2.468 1.403 1.00 0.00 C ATOM 243 CE1 PHE A 16 3.849 -1.673 4.075 1.00 0.00 C ATOM 244 CE2 PHE A 16 2.688 -2.859 2.311 1.00 0.00 C ATOM 245 CZ PHE A 16 2.772 -2.457 3.648 1.00 0.00 C ATOM 246 H PHE A 16 4.573 0.947 0.865 1.00 0.00 H ATOM 247 HA PHE A 16 7.008 0.076 1.967 1.00 0.00 H ATOM 248 HB2 PHE A 16 5.303 -1.284 -0.217 1.00 0.00 H ATOM 249 HB3 PHE A 16 6.571 -2.086 0.786 1.00 0.00 H ATOM 250 HD1 PHE A 16 5.671 -0.701 3.528 1.00 0.00 H ATOM 251 HD2 PHE A 16 3.601 -2.781 0.372 1.00 0.00 H ATOM 252 HE1 PHE A 16 3.919 -1.370 5.109 1.00 0.00 H ATOM 253 HE2 PHE A 16 1.859 -3.467 1.979 1.00 0.00 H ATOM 254 HZ PHE A 16 2.008 -2.755 4.351 1.00 0.00 H ATOM 255 N ASN A 17 6.952 0.779 -1.252 1.00 0.00 N ATOM 256 CA ASN A 17 7.711 0.975 -2.466 1.00 0.00 C ATOM 257 C ASN A 17 8.630 2.170 -2.336 1.00 0.00 C ATOM 258 O ASN A 17 9.723 2.182 -2.899 1.00 0.00 O ATOM 259 CB ASN A 17 6.747 1.183 -3.667 1.00 0.00 C ATOM 260 CG ASN A 17 7.432 0.986 -5.028 1.00 0.00 C ATOM 261 OD1 ASN A 17 8.559 0.487 -5.128 1.00 0.00 O ATOM 262 ND2 ASN A 17 6.691 1.377 -6.110 1.00 0.00 N ATOM 263 H ASN A 17 5.977 0.973 -1.341 1.00 0.00 H ATOM 264 HA ASN A 17 8.309 0.087 -2.608 1.00 0.00 H ATOM 265 HB2 ASN A 17 5.935 0.427 -3.593 1.00 0.00 H ATOM 266 HB3 ASN A 17 6.279 2.190 -3.613 1.00 0.00 H ATOM 267 HD21 ASN A 17 5.770 1.742 -5.977 1.00 0.00 H ATOM 268 HD22 ASN A 17 7.065 1.279 -7.032 1.00 0.00 H ATOM 269 N HIS A 18 8.201 3.194 -1.561 1.00 0.00 N ATOM 270 CA HIS A 18 8.950 4.404 -1.308 1.00 0.00 C ATOM 271 C HIS A 18 10.134 4.107 -0.423 1.00 0.00 C ATOM 272 O HIS A 18 11.202 4.696 -0.589 1.00 0.00 O ATOM 273 CB HIS A 18 8.062 5.482 -0.634 1.00 0.00 C ATOM 274 CG HIS A 18 8.719 6.824 -0.437 1.00 0.00 C ATOM 275 ND1 HIS A 18 9.500 7.167 0.646 1.00 0.00 N ATOM 276 CD2 HIS A 18 8.698 7.924 -1.238 1.00 0.00 C ATOM 277 CE1 HIS A 18 9.908 8.445 0.447 1.00 0.00 C ATOM 278 NE2 HIS A 18 9.447 8.946 -0.684 1.00 0.00 N ATOM 279 H HIS A 18 7.312 3.152 -1.111 1.00 0.00 H ATOM 280 HA HIS A 18 9.308 4.780 -2.256 1.00 0.00 H ATOM 281 HB2 HIS A 18 7.180 5.651 -1.288 1.00 0.00 H ATOM 282 HB3 HIS A 18 7.683 5.108 0.342 1.00 0.00 H ATOM 283 HD1 HIS A 18 9.722 6.572 1.421 1.00 0.00 H ATOM 284 HD2 HIS A 18 8.203 8.075 -2.189 1.00 0.00 H ATOM 285 HE1 HIS A 18 10.545 8.976 1.152 1.00 0.00 H ATOM 286 N GLY A 19 9.966 3.159 0.530 1.00 0.00 N ATOM 287 CA GLY A 19 10.995 2.758 1.457 1.00 0.00 C ATOM 288 C GLY A 19 12.028 1.907 0.777 1.00 0.00 C ATOM 289 O GLY A 19 13.223 2.180 0.881 1.00 0.00 O ATOM 290 H GLY A 19 9.093 2.687 0.633 1.00 0.00 H ATOM 291 HA2 GLY A 19 11.470 3.646 1.848 1.00 0.00 H ATOM 292 HA3 GLY A 19 10.512 2.161 2.216 1.00 0.00 H ATOM 293 N GLU A 20 11.581 0.845 0.069 1.00 0.00 N ATOM 294 CA GLU A 20 12.468 -0.065 -0.606 1.00 0.00 C ATOM 295 C GLU A 20 11.721 -0.566 -1.810 1.00 0.00 C ATOM 296 O GLU A 20 11.908 -0.056 -2.913 1.00 0.00 O ATOM 297 CB GLU A 20 12.922 -1.237 0.304 1.00 0.00 C ATOM 298 CG GLU A 20 13.932 -2.195 -0.357 1.00 0.00 C ATOM 299 CD GLU A 20 14.295 -3.314 0.618 1.00 0.00 C ATOM 300 OE1 GLU A 20 14.861 -2.999 1.700 1.00 0.00 O ATOM 301 OE2 GLU A 20 14.013 -4.498 0.296 1.00 0.00 O ATOM 302 H GLU A 20 10.608 0.644 -0.018 1.00 0.00 H ATOM 303 HA GLU A 20 13.334 0.479 -0.958 1.00 0.00 H ATOM 304 HB2 GLU A 20 13.405 -0.792 1.203 1.00 0.00 H ATOM 305 HB3 GLU A 20 12.037 -1.803 0.662 1.00 0.00 H ATOM 306 HG2 GLU A 20 13.493 -2.636 -1.277 1.00 0.00 H ATOM 307 HG3 GLU A 20 14.851 -1.638 -0.638 1.00 0.00 H ATOM 308 N HIS A 21 10.858 -1.588 -1.621 1.00 0.00 N ATOM 309 CA HIS A 21 10.132 -2.221 -2.682 1.00 0.00 C ATOM 310 C HIS A 21 8.906 -2.812 -2.046 1.00 0.00 C ATOM 311 O HIS A 21 8.668 -2.634 -0.852 1.00 0.00 O ATOM 312 CB HIS A 21 10.961 -3.309 -3.409 1.00 0.00 C ATOM 313 CG HIS A 21 10.385 -3.723 -4.733 1.00 0.00 C ATOM 314 ND1 HIS A 21 10.345 -2.920 -5.852 1.00 0.00 N ATOM 315 CD2 HIS A 21 9.756 -4.877 -5.082 1.00 0.00 C ATOM 316 CE1 HIS A 21 9.702 -3.627 -6.816 1.00 0.00 C ATOM 317 NE2 HIS A 21 9.324 -4.819 -6.394 1.00 0.00 N ATOM 318 H HIS A 21 10.682 -1.966 -0.719 1.00 0.00 H ATOM 319 HA HIS A 21 9.819 -1.464 -3.377 1.00 0.00 H ATOM 320 HB2 HIS A 21 11.978 -2.905 -3.609 1.00 0.00 H ATOM 321 HB3 HIS A 21 11.082 -4.200 -2.755 1.00 0.00 H ATOM 322 HD1 HIS A 21 10.712 -1.991 -5.922 1.00 0.00 H ATOM 323 HD2 HIS A 21 9.547 -5.744 -4.471 1.00 0.00 H ATOM 324 HE1 HIS A 21 9.523 -3.232 -7.814 1.00 0.00 H ATOM 325 N ILE A 22 8.089 -3.542 -2.841 1.00 0.00 N ATOM 326 CA ILE A 22 6.847 -4.142 -2.415 1.00 0.00 C ATOM 327 C ILE A 22 7.165 -5.589 -2.114 1.00 0.00 C ATOM 328 O ILE A 22 6.519 -6.520 -2.595 1.00 0.00 O ATOM 329 CB ILE A 22 5.701 -4.023 -3.424 1.00 0.00 C ATOM 330 CG1 ILE A 22 5.650 -2.639 -4.125 1.00 0.00 C ATOM 331 CG2 ILE A 22 4.372 -4.272 -2.669 1.00 0.00 C ATOM 332 CD1 ILE A 22 6.495 -2.525 -5.401 1.00 0.00 C ATOM 333 H ILE A 22 8.332 -3.718 -3.789 1.00 0.00 H ATOM 334 HA ILE A 22 6.533 -3.662 -1.497 1.00 0.00 H ATOM 335 HB ILE A 22 5.800 -4.786 -4.228 1.00 0.00 H ATOM 336 HG12 ILE A 22 4.595 -2.458 -4.432 1.00 0.00 H ATOM 337 HG13 ILE A 22 5.928 -1.842 -3.402 1.00 0.00 H ATOM 338 HG21 ILE A 22 4.359 -5.274 -2.194 1.00 0.00 H ATOM 339 HG22 ILE A 22 3.517 -4.212 -3.373 1.00 0.00 H ATOM 340 HG23 ILE A 22 4.232 -3.504 -1.878 1.00 0.00 H ATOM 341 HD11 ILE A 22 6.251 -3.354 -6.100 1.00 0.00 H ATOM 342 HD12 ILE A 22 7.578 -2.562 -5.174 1.00 0.00 H ATOM 343 HD13 ILE A 22 6.283 -1.563 -5.913 1.00 0.00 H ATOM 344 N HIS A 23 8.203 -5.792 -1.272 1.00 0.00 N ATOM 345 CA HIS A 23 8.612 -7.067 -0.745 1.00 0.00 C ATOM 346 C HIS A 23 7.678 -7.452 0.373 1.00 0.00 C ATOM 347 O HIS A 23 7.361 -8.626 0.553 1.00 0.00 O ATOM 348 CB HIS A 23 10.078 -7.046 -0.235 1.00 0.00 C ATOM 349 CG HIS A 23 10.377 -5.980 0.794 1.00 0.00 C ATOM 350 ND1 HIS A 23 10.244 -6.150 2.156 1.00 0.00 N ATOM 351 CD2 HIS A 23 10.772 -4.688 0.622 1.00 0.00 C ATOM 352 CE1 HIS A 23 10.560 -4.964 2.733 1.00 0.00 C ATOM 353 NE2 HIS A 23 10.885 -4.047 1.843 1.00 0.00 N ATOM 354 H HIS A 23 8.755 -5.022 -0.975 1.00 0.00 H ATOM 355 HA HIS A 23 8.530 -7.791 -1.538 1.00 0.00 H ATOM 356 HB2 HIS A 23 10.347 -8.043 0.180 1.00 0.00 H ATOM 357 HB3 HIS A 23 10.738 -6.860 -1.111 1.00 0.00 H ATOM 358 HD1 HIS A 23 9.959 -6.993 2.617 1.00 0.00 H ATOM 359 HD2 HIS A 23 10.993 -4.145 -0.286 1.00 0.00 H ATOM 360 HE1 HIS A 23 10.537 -4.808 3.811 1.00 0.00 H ATOM 361 N HIS A 24 7.201 -6.436 1.131 1.00 0.00 N ATOM 362 CA HIS A 24 6.249 -6.598 2.200 1.00 0.00 C ATOM 363 C HIS A 24 4.837 -6.734 1.589 1.00 0.00 C ATOM 364 O HIS A 24 4.164 -7.749 1.799 1.00 0.00 O ATOM 365 CB HIS A 24 6.291 -5.402 3.182 1.00 0.00 C ATOM 366 CG HIS A 24 5.404 -5.547 4.393 1.00 0.00 C ATOM 367 ND1 HIS A 24 5.171 -4.524 5.287 1.00 0.00 N ATOM 368 CD2 HIS A 24 4.721 -6.622 4.877 1.00 0.00 C ATOM 369 CE1 HIS A 24 4.359 -5.024 6.251 1.00 0.00 C ATOM 370 NE2 HIS A 24 4.059 -6.292 6.046 1.00 0.00 N ATOM 371 H HIS A 24 7.484 -5.497 0.959 1.00 0.00 H ATOM 372 HA HIS A 24 6.489 -7.505 2.739 1.00 0.00 H ATOM 373 HB2 HIS A 24 7.335 -5.283 3.546 1.00 0.00 H ATOM 374 HB3 HIS A 24 6.018 -4.468 2.644 1.00 0.00 H ATOM 375 HD1 HIS A 24 5.534 -3.593 5.222 1.00 0.00 H ATOM 376 HD2 HIS A 24 4.648 -7.631 4.493 1.00 0.00 H ATOM 377 HE1 HIS A 24 4.007 -4.427 7.092 1.00 0.00 H HETATM 378 N NH2 A 25 4.401 -5.694 0.814 1.00 0.00 N HETATM 379 HN1 NH2 A 25 3.496 -5.735 0.391 1.00 0.00 H HETATM 380 HN2 NH2 A 25 4.986 -4.896 0.675 1.00 0.00 H TER 381 NH2 A 25