ATOM 1 N PHE A 1 4.278 8.742 -8.419 1.00 0.00 N ATOM 2 CA PHE A 1 4.381 9.225 -7.053 1.00 0.00 C ATOM 3 C PHE A 1 3.277 10.239 -6.745 1.00 0.00 C ATOM 4 O PHE A 1 3.530 11.267 -6.119 1.00 0.00 O ATOM 5 CB PHE A 1 5.740 9.914 -6.923 1.00 0.00 C ATOM 6 CG PHE A 1 6.899 8.958 -6.637 1.00 0.00 C ATOM 7 CD1 PHE A 1 7.105 8.497 -5.374 1.00 0.00 C ATOM 8 CD2 PHE A 1 7.723 8.568 -7.647 1.00 0.00 C ATOM 9 CE1 PHE A 1 8.181 7.609 -5.109 1.00 0.00 C ATOM 10 CE2 PHE A 1 8.799 7.679 -7.382 1.00 0.00 C ATOM 11 CZ PHE A 1 9.005 7.219 -6.118 1.00 0.00 C ATOM 12 H1 PHE A 1 4.151 9.453 -9.110 1.00 0.00 H ATOM 13 HA PHE A 1 4.273 8.362 -6.395 1.00 0.00 H ATOM 14 HB2 PHE A 1 5.950 10.458 -7.845 1.00 0.00 H ATOM 15 HB3 PHE A 1 5.687 10.654 -6.123 1.00 0.00 H ATOM 16 HD1 PHE A 1 6.445 8.810 -4.566 1.00 0.00 H ATOM 17 HD2 PHE A 1 7.558 8.937 -8.658 1.00 0.00 H ATOM 18 HE1 PHE A 1 8.346 7.239 -4.098 1.00 0.00 H ATOM 19 HE2 PHE A 1 9.459 7.367 -8.190 1.00 0.00 H ATOM 20 HZ PHE A 1 9.830 6.536 -5.915 1.00 0.00 H ATOM 21 N ASN A 2 2.075 9.913 -7.199 1.00 0.00 N ATOM 22 CA ASN A 2 0.931 10.782 -6.980 1.00 0.00 C ATOM 23 C ASN A 2 -0.282 10.218 -7.723 1.00 0.00 C ATOM 24 O ASN A 2 -0.495 10.527 -8.895 1.00 0.00 O ATOM 25 CB ASN A 2 1.200 12.191 -7.513 1.00 0.00 C ATOM 26 CG ASN A 2 0.960 13.243 -6.429 1.00 0.00 C ATOM 27 OD1 ASN A 2 0.048 14.049 -6.502 1.00 0.00 O ATOM 28 ND2 ASN A 2 1.827 13.189 -5.422 1.00 0.00 N ATOM 29 H ASN A 2 1.878 9.074 -7.706 1.00 0.00 H ATOM 30 HA ASN A 2 0.788 10.800 -5.900 1.00 0.00 H ATOM 31 HB2 ASN A 2 2.228 12.258 -7.870 1.00 0.00 H ATOM 32 HB3 ASN A 2 0.552 12.389 -8.367 1.00 0.00 H ATOM 33 HD21 ASN A 2 2.554 12.502 -5.424 1.00 0.00 H ATOM 34 HD22 ASN A 2 1.754 13.837 -4.663 1.00 0.00 H ATOM 35 N ALA A 3 -1.044 9.401 -7.011 1.00 0.00 N ATOM 36 CA ALA A 3 -2.230 8.791 -7.589 1.00 0.00 C ATOM 37 C ALA A 3 -2.730 7.682 -6.662 1.00 0.00 C ATOM 38 O ALA A 3 -3.891 7.684 -6.256 1.00 0.00 O ATOM 39 CB ALA A 3 -1.908 8.277 -8.993 1.00 0.00 C ATOM 40 H ALA A 3 -0.863 9.155 -6.059 1.00 0.00 H ATOM 41 HA ALA A 3 -2.996 9.563 -7.665 1.00 0.00 H ATOM 42 HB1 ALA A 3 -0.833 8.335 -9.164 1.00 0.00 H ATOM 43 HB2 ALA A 3 -2.234 7.242 -9.085 1.00 0.00 H ATOM 44 HB3 ALA A 3 -2.426 8.889 -9.731 1.00 0.00 H ATOM 45 N PRO A 4 -1.805 6.735 -6.346 1.00 0.00 N ATOM 46 CA PRO A 4 -2.140 5.622 -5.476 1.00 0.00 C ATOM 47 C PRO A 4 -2.226 6.074 -4.017 1.00 0.00 C ATOM 48 O PRO A 4 -2.964 5.490 -3.224 1.00 0.00 O ATOM 49 CB PRO A 4 -1.048 4.593 -5.715 1.00 0.00 C ATOM 50 CG PRO A 4 0.104 5.349 -6.357 1.00 0.00 C ATOM 51 CD PRO A 4 -0.421 6.702 -6.809 1.00 0.00 C ATOM 52 HA PRO A 4 -3.045 5.263 -5.704 1.00 0.00 H ATOM 53 HB2 PRO A 4 -0.737 4.128 -4.780 1.00 0.00 H ATOM 54 HB3 PRO A 4 -1.401 3.793 -6.366 1.00 0.00 H ATOM 55 HG2 PRO A 4 0.921 5.475 -5.645 1.00 0.00 H ATOM 56 HG3 PRO A 4 0.503 4.790 -7.204 1.00 0.00 H ATOM 57 HD2 PRO A 4 0.161 7.516 -6.379 1.00 0.00 H ATOM 58 HD3 PRO A 4 -0.363 6.806 -7.893 1.00 0.00 H ATOM 59 N PHE A 5 -1.461 7.110 -3.705 1.00 0.00 N ATOM 60 CA PHE A 5 -1.442 7.647 -2.355 1.00 0.00 C ATOM 61 C PHE A 5 -1.519 6.525 -1.317 1.00 0.00 C ATOM 62 O PHE A 5 -2.609 6.103 -0.935 1.00 0.00 O ATOM 63 CB PHE A 5 -2.673 8.543 -2.212 1.00 0.00 C ATOM 64 CG PHE A 5 -2.358 9.967 -1.750 1.00 0.00 C ATOM 65 CD1 PHE A 5 -1.935 10.191 -0.477 1.00 0.00 C ATOM 66 CD2 PHE A 5 -2.497 11.009 -2.613 1.00 0.00 C ATOM 67 CE1 PHE A 5 -1.642 11.512 -0.048 1.00 0.00 C ATOM 68 CE2 PHE A 5 -2.203 12.331 -2.185 1.00 0.00 C ATOM 69 CZ PHE A 5 -1.782 12.555 -0.911 1.00 0.00 C ATOM 70 H PHE A 5 -0.864 7.579 -4.355 1.00 0.00 H ATOM 71 HA PHE A 5 -0.502 8.186 -2.236 1.00 0.00 H ATOM 72 HB2 PHE A 5 -3.190 8.590 -3.171 1.00 0.00 H ATOM 73 HB3 PHE A 5 -3.362 8.087 -1.501 1.00 0.00 H ATOM 74 HD1 PHE A 5 -1.824 9.356 0.215 1.00 0.00 H ATOM 75 HD2 PHE A 5 -2.834 10.829 -3.634 1.00 0.00 H ATOM 76 HE1 PHE A 5 -1.304 11.692 0.973 1.00 0.00 H ATOM 77 HE2 PHE A 5 -2.315 13.166 -2.876 1.00 0.00 H ATOM 78 HZ PHE A 5 -1.556 13.569 -0.582 1.00 0.00 H ATOM 79 N ASP A 6 -0.348 6.075 -0.892 1.00 0.00 N ATOM 80 CA ASP A 6 -0.270 5.010 0.093 1.00 0.00 C ATOM 81 C ASP A 6 0.109 5.605 1.451 1.00 0.00 C ATOM 82 O ASP A 6 -0.010 4.940 2.479 1.00 0.00 O ATOM 83 CB ASP A 6 0.799 3.985 -0.288 1.00 0.00 C ATOM 84 CG ASP A 6 1.179 3.003 0.823 1.00 0.00 C ATOM 85 OD1 ASP A 6 2.246 3.124 1.444 1.00 0.00 O ATOM 86 OD2 ASP A 6 0.316 2.071 1.045 1.00 0.00 O ATOM 87 H ASP A 6 0.534 6.423 -1.209 1.00 0.00 H ATOM 88 HA ASP A 6 -1.258 4.552 0.100 1.00 0.00 H ATOM 89 HB2 ASP A 6 0.447 3.416 -1.148 1.00 0.00 H ATOM 90 HB3 ASP A 6 1.697 4.517 -0.604 1.00 0.00 H ATOM 91 HD2 ASP A 6 -0.354 2.379 1.719 1.00 0.00 H ATOM 92 N VAL A 7 0.557 6.851 1.411 1.00 0.00 N ATOM 93 CA VAL A 7 0.954 7.543 2.626 1.00 0.00 C ATOM 94 C VAL A 7 -0.276 8.194 3.262 1.00 0.00 C ATOM 95 O VAL A 7 -0.161 8.905 4.258 1.00 0.00 O ATOM 96 CB VAL A 7 2.067 8.545 2.317 1.00 0.00 C ATOM 97 CG1 VAL A 7 2.652 9.130 3.604 1.00 0.00 C ATOM 98 CG2 VAL A 7 3.161 7.904 1.460 1.00 0.00 C ATOM 99 H VAL A 7 0.651 7.385 0.571 1.00 0.00 H ATOM 100 HA VAL A 7 1.352 6.797 3.314 1.00 0.00 H ATOM 101 HB VAL A 7 1.632 9.365 1.745 1.00 0.00 H ATOM 102 HG11 VAL A 7 3.534 9.725 3.366 1.00 0.00 H ATOM 103 HG12 VAL A 7 1.907 9.761 4.088 1.00 0.00 H ATOM 104 HG13 VAL A 7 2.933 8.319 4.277 1.00 0.00 H ATOM 105 HG21 VAL A 7 3.838 8.676 1.097 1.00 0.00 H ATOM 106 HG22 VAL A 7 3.719 7.185 2.062 1.00 0.00 H ATOM 107 HG23 VAL A 7 2.704 7.392 0.614 1.00 0.00 H ATOM 108 N GLY A 8 -1.425 7.925 2.660 1.00 0.00 N ATOM 109 CA GLY A 8 -2.676 8.475 3.155 1.00 0.00 C ATOM 110 C GLY A 8 -3.857 7.579 2.779 1.00 0.00 C ATOM 111 O GLY A 8 -4.901 8.069 2.351 1.00 0.00 O ATOM 112 H GLY A 8 -1.510 7.345 1.851 1.00 0.00 H ATOM 113 HA2 GLY A 8 -2.627 8.582 4.239 1.00 0.00 H ATOM 114 HA3 GLY A 8 -2.827 9.474 2.744 1.00 0.00 H ATOM 115 N ILE A 9 -3.653 6.281 2.952 1.00 0.00 N ATOM 116 CA ILE A 9 -4.687 5.312 2.635 1.00 0.00 C ATOM 117 C ILE A 9 -5.943 5.627 3.451 1.00 0.00 C ATOM 118 O ILE A 9 -6.103 6.742 3.946 1.00 0.00 O ATOM 119 CB ILE A 9 -4.167 3.888 2.834 1.00 0.00 C ATOM 120 CG1 ILE A 9 -4.803 2.925 1.830 1.00 0.00 C ATOM 121 CG2 ILE A 9 -4.369 3.426 4.278 1.00 0.00 C ATOM 122 CD1 ILE A 9 -3.754 1.989 1.225 1.00 0.00 C ATOM 123 H ILE A 9 -2.801 5.892 3.300 1.00 0.00 H ATOM 124 HA ILE A 9 -4.927 5.423 1.578 1.00 0.00 H ATOM 125 HB ILE A 9 -3.093 3.887 2.643 1.00 0.00 H ATOM 126 HG12 ILE A 9 -5.578 2.339 2.324 1.00 0.00 H ATOM 127 HG13 ILE A 9 -5.291 3.492 1.036 1.00 0.00 H ATOM 128 HG21 ILE A 9 -4.320 4.287 4.945 1.00 0.00 H ATOM 129 HG22 ILE A 9 -5.344 2.948 4.374 1.00 0.00 H ATOM 130 HG23 ILE A 9 -3.588 2.714 4.545 1.00 0.00 H ATOM 131 HD11 ILE A 9 -4.049 1.722 0.210 1.00 0.00 H ATOM 132 HD12 ILE A 9 -2.788 2.493 1.203 1.00 0.00 H ATOM 133 HD13 ILE A 9 -3.681 1.087 1.832 1.00 0.00 H ATOM 134 N LYS A 10 -6.801 4.625 3.569 1.00 0.00 N ATOM 135 CA LYS A 10 -8.037 4.781 4.317 1.00 0.00 C ATOM 136 C LYS A 10 -9.087 5.445 3.425 1.00 0.00 C ATOM 137 O LYS A 10 -9.192 6.669 3.386 1.00 0.00 O ATOM 138 CB LYS A 10 -7.780 5.530 5.625 1.00 0.00 C ATOM 139 CG LYS A 10 -8.661 4.987 6.751 1.00 0.00 C ATOM 140 CD LYS A 10 -7.901 3.964 7.598 1.00 0.00 C ATOM 141 CE LYS A 10 -8.699 3.582 8.846 1.00 0.00 C ATOM 142 NZ LYS A 10 -7.864 3.723 10.058 1.00 0.00 N ATOM 143 H LYS A 10 -6.664 3.720 3.164 1.00 0.00 H ATOM 144 HA LYS A 10 -8.387 3.783 4.580 1.00 0.00 H ATOM 145 HB2 LYS A 10 -6.730 5.436 5.903 1.00 0.00 H ATOM 146 HB3 LYS A 10 -7.977 6.593 5.485 1.00 0.00 H ATOM 147 HG2 LYS A 10 -8.998 5.809 7.383 1.00 0.00 H ATOM 148 HG3 LYS A 10 -9.553 4.524 6.328 1.00 0.00 H ATOM 149 HD2 LYS A 10 -7.700 3.072 7.003 1.00 0.00 H ATOM 150 HD3 LYS A 10 -6.935 4.375 7.891 1.00 0.00 H ATOM 151 HE2 LYS A 10 -9.582 4.218 8.928 1.00 0.00 H ATOM 152 HE3 LYS A 10 -9.054 2.555 8.757 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -7.892 4.665 10.432 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -6.890 3.507 9.876 1.00 0.00 H ATOM 155 N LEU A 11 -9.841 4.606 2.728 1.00 0.00 N ATOM 156 CA LEU A 11 -10.880 5.095 1.838 1.00 0.00 C ATOM 157 C LEU A 11 -10.240 5.606 0.546 1.00 0.00 C ATOM 158 O LEU A 11 -10.845 6.391 -0.183 1.00 0.00 O ATOM 159 CB LEU A 11 -11.747 6.138 2.549 1.00 0.00 C ATOM 160 CG LEU A 11 -13.236 5.807 2.661 1.00 0.00 C ATOM 161 CD1 LEU A 11 -13.531 5.028 3.944 1.00 0.00 C ATOM 162 CD2 LEU A 11 -14.088 7.074 2.551 1.00 0.00 C ATOM 163 H LEU A 11 -9.750 3.611 2.765 1.00 0.00 H ATOM 164 HA LEU A 11 -11.525 4.252 1.595 1.00 0.00 H ATOM 165 HB2 LEU A 11 -11.351 6.286 3.554 1.00 0.00 H ATOM 166 HB3 LEU A 11 -11.644 7.087 2.023 1.00 0.00 H ATOM 167 HG LEU A 11 -13.508 5.164 1.824 1.00 0.00 H ATOM 168 HD11 LEU A 11 -13.580 5.719 4.785 1.00 0.00 H ATOM 169 HD12 LEU A 11 -14.483 4.509 3.844 1.00 0.00 H ATOM 170 HD13 LEU A 11 -12.737 4.301 4.117 1.00 0.00 H ATOM 171 HD21 LEU A 11 -13.889 7.564 1.598 1.00 0.00 H ATOM 172 HD22 LEU A 11 -15.144 6.808 2.609 1.00 0.00 H ATOM 173 HD23 LEU A 11 -13.838 7.751 3.367 1.00 0.00 H ATOM 174 N SER A 12 -9.025 5.139 0.301 1.00 0.00 N ATOM 175 CA SER A 12 -8.297 5.539 -0.892 1.00 0.00 C ATOM 176 C SER A 12 -7.066 4.648 -1.076 1.00 0.00 C ATOM 177 O SER A 12 -6.004 5.125 -1.472 1.00 0.00 O ATOM 178 CB SER A 12 -7.880 7.009 -0.816 1.00 0.00 C ATOM 179 OG SER A 12 -8.989 7.864 -0.550 1.00 0.00 O ATOM 180 H SER A 12 -8.540 4.501 0.898 1.00 0.00 H ATOM 181 HA SER A 12 -8.995 5.401 -1.717 1.00 0.00 H ATOM 182 HB2 SER A 12 -7.131 7.134 -0.035 1.00 0.00 H ATOM 183 HB3 SER A 12 -7.413 7.302 -1.756 1.00 0.00 H ATOM 184 HG SER A 12 -9.234 7.816 0.417 1.00 0.00 H ATOM 185 N GLY A 13 -7.251 3.369 -0.781 1.00 0.00 N ATOM 186 CA GLY A 13 -6.169 2.408 -0.909 1.00 0.00 C ATOM 187 C GLY A 13 -6.291 1.615 -2.212 1.00 0.00 C ATOM 188 O GLY A 13 -6.884 0.538 -2.234 1.00 0.00 O ATOM 189 H GLY A 13 -8.119 2.990 -0.459 1.00 0.00 H ATOM 190 HA2 GLY A 13 -5.211 2.928 -0.884 1.00 0.00 H ATOM 191 HA3 GLY A 13 -6.183 1.724 -0.060 1.00 0.00 H ATOM 192 N ALA A 14 -5.722 2.180 -3.267 1.00 0.00 N ATOM 193 CA ALA A 14 -5.760 1.541 -4.571 1.00 0.00 C ATOM 194 C ALA A 14 -5.211 0.118 -4.451 1.00 0.00 C ATOM 195 O ALA A 14 -5.902 -0.781 -3.974 1.00 0.00 O ATOM 196 CB ALA A 14 -4.976 2.385 -5.578 1.00 0.00 C ATOM 197 H ALA A 14 -5.242 3.058 -3.240 1.00 0.00 H ATOM 198 HA ALA A 14 -6.802 1.494 -4.887 1.00 0.00 H ATOM 199 HB1 ALA A 14 -4.876 1.835 -6.513 1.00 0.00 H ATOM 200 HB2 ALA A 14 -5.508 3.319 -5.759 1.00 0.00 H ATOM 201 HB3 ALA A 14 -3.987 2.603 -5.176 1.00 0.00 H ATOM 202 N GLN A 15 -3.973 -0.043 -4.893 1.00 0.00 N ATOM 203 CA GLN A 15 -3.323 -1.343 -4.842 1.00 0.00 C ATOM 204 C GLN A 15 -1.904 -1.249 -5.409 1.00 0.00 C ATOM 205 O GLN A 15 -1.530 -0.230 -5.987 1.00 0.00 O ATOM 206 CB GLN A 15 -4.143 -2.396 -5.588 1.00 0.00 C ATOM 207 CG GLN A 15 -4.621 -3.495 -4.637 1.00 0.00 C ATOM 208 CD GLN A 15 -5.955 -4.081 -5.103 1.00 0.00 C ATOM 209 OE1 GLN A 15 -6.998 -3.869 -4.507 1.00 0.00 O ATOM 210 NE2 GLN A 15 -5.862 -4.831 -6.198 1.00 0.00 N ATOM 211 H GLN A 15 -3.416 0.692 -5.280 1.00 0.00 H ATOM 212 HA GLN A 15 -3.282 -1.605 -3.784 1.00 0.00 H ATOM 213 HB2 GLN A 15 -5.002 -1.923 -6.065 1.00 0.00 H ATOM 214 HB3 GLN A 15 -3.541 -2.835 -6.384 1.00 0.00 H ATOM 215 HG2 GLN A 15 -3.871 -4.284 -4.581 1.00 0.00 H ATOM 216 HG3 GLN A 15 -4.730 -3.088 -3.631 1.00 0.00 H ATOM 217 HE21 GLN A 15 -4.976 -4.964 -6.639 1.00 0.00 H ATOM 218 HE22 GLN A 15 -6.681 -5.259 -6.581 1.00 0.00 H ATOM 219 N TYR A 16 -1.155 -2.325 -5.223 1.00 0.00 N ATOM 220 CA TYR A 16 0.214 -2.377 -5.709 1.00 0.00 C ATOM 221 C TYR A 16 1.150 -1.585 -4.795 1.00 0.00 C ATOM 222 O TYR A 16 2.216 -2.071 -4.420 1.00 0.00 O ATOM 223 CB TYR A 16 0.195 -1.724 -7.092 1.00 0.00 C ATOM 224 CG TYR A 16 0.896 -0.365 -7.147 1.00 0.00 C ATOM 225 CD1 TYR A 16 2.228 -0.261 -6.801 1.00 0.00 C ATOM 226 CD2 TYR A 16 0.196 0.757 -7.541 1.00 0.00 C ATOM 227 CE1 TYR A 16 2.887 1.019 -6.854 1.00 0.00 C ATOM 228 CE2 TYR A 16 0.855 2.036 -7.594 1.00 0.00 C ATOM 229 CZ TYR A 16 2.169 2.104 -7.247 1.00 0.00 C ATOM 230 OH TYR A 16 2.791 3.311 -7.296 1.00 0.00 O ATOM 231 H TYR A 16 -1.467 -3.150 -4.751 1.00 0.00 H ATOM 232 HA TYR A 16 0.526 -3.422 -5.720 1.00 0.00 H ATOM 233 HB2 TYR A 16 0.672 -2.396 -7.806 1.00 0.00 H ATOM 234 HB3 TYR A 16 -0.839 -1.601 -7.411 1.00 0.00 H ATOM 235 HD1 TYR A 16 2.781 -1.147 -6.490 1.00 0.00 H ATOM 236 HD2 TYR A 16 -0.856 0.674 -7.814 1.00 0.00 H ATOM 237 HE1 TYR A 16 3.939 1.115 -6.584 1.00 0.00 H ATOM 238 HE2 TYR A 16 0.314 2.929 -7.904 1.00 0.00 H ATOM 239 HH TYR A 16 2.279 3.982 -6.760 1.00 0.00 H ATOM 240 N GLN A 17 0.718 -0.377 -4.463 1.00 0.00 N ATOM 241 CA GLN A 17 1.505 0.489 -3.601 1.00 0.00 C ATOM 242 C GLN A 17 1.192 0.199 -2.130 1.00 0.00 C ATOM 243 O GLN A 17 1.743 0.841 -1.238 1.00 0.00 O ATOM 244 CB GLN A 17 1.261 1.962 -3.933 1.00 0.00 C ATOM 245 CG GLN A 17 2.338 2.850 -3.307 1.00 0.00 C ATOM 246 CD GLN A 17 3.416 3.210 -4.331 1.00 0.00 C ATOM 247 OE1 GLN A 17 4.325 2.445 -4.610 1.00 0.00 O ATOM 248 NE2 GLN A 17 3.266 4.416 -4.874 1.00 0.00 N ATOM 249 H GLN A 17 -0.150 0.011 -4.772 1.00 0.00 H ATOM 250 HA GLN A 17 2.545 0.241 -3.813 1.00 0.00 H ATOM 251 HB2 GLN A 17 1.256 2.099 -5.014 1.00 0.00 H ATOM 252 HB3 GLN A 17 0.280 2.263 -3.569 1.00 0.00 H ATOM 253 HG2 GLN A 17 1.883 3.760 -2.917 1.00 0.00 H ATOM 254 HG3 GLN A 17 2.793 2.335 -2.461 1.00 0.00 H ATOM 255 HE21 GLN A 17 2.498 4.995 -4.600 1.00 0.00 H ATOM 256 HE22 GLN A 17 3.921 4.742 -5.555 1.00 0.00 H ATOM 257 N GLN A 18 0.309 -0.767 -1.926 1.00 0.00 N ATOM 258 CA GLN A 18 -0.084 -1.148 -0.580 1.00 0.00 C ATOM 259 C GLN A 18 1.028 -1.963 0.086 1.00 0.00 C ATOM 260 O GLN A 18 0.887 -2.392 1.231 1.00 0.00 O ATOM 261 CB GLN A 18 -1.400 -1.927 -0.593 1.00 0.00 C ATOM 262 CG GLN A 18 -1.964 -2.075 0.822 1.00 0.00 C ATOM 263 CD GLN A 18 -2.117 -3.551 1.198 1.00 0.00 C ATOM 264 OE1 GLN A 18 -1.721 -4.448 0.473 1.00 0.00 O ATOM 265 NE2 GLN A 18 -2.711 -3.750 2.372 1.00 0.00 N ATOM 266 H GLN A 18 -0.134 -1.284 -2.658 1.00 0.00 H ATOM 267 HA GLN A 18 -0.228 -0.211 -0.044 1.00 0.00 H ATOM 268 HB2 GLN A 18 -2.125 -1.412 -1.224 1.00 0.00 H ATOM 269 HB3 GLN A 18 -1.241 -2.913 -1.030 1.00 0.00 H ATOM 270 HG2 GLN A 18 -1.303 -1.581 1.534 1.00 0.00 H ATOM 271 HG3 GLN A 18 -2.931 -1.578 0.886 1.00 0.00 H ATOM 272 HE21 GLN A 18 -3.012 -2.970 2.919 1.00 0.00 H ATOM 273 HE22 GLN A 18 -2.857 -4.682 2.706 1.00 0.00 H ATOM 274 N HIS A 19 2.107 -2.151 -0.658 1.00 0.00 N ATOM 275 CA HIS A 19 3.242 -2.906 -0.154 1.00 0.00 C ATOM 276 C HIS A 19 4.141 -1.987 0.677 1.00 0.00 C ATOM 277 O HIS A 19 4.181 -2.094 1.900 1.00 0.00 O ATOM 278 CB HIS A 19 3.990 -3.591 -1.299 1.00 0.00 C ATOM 279 CG HIS A 19 3.611 -5.039 -1.499 1.00 0.00 C ATOM 280 ND1 HIS A 19 4.538 -6.023 -1.797 1.00 0.00 N ATOM 281 CD2 HIS A 19 2.397 -5.659 -1.443 1.00 0.00 C ATOM 282 CE1 HIS A 19 3.900 -7.178 -1.912 1.00 0.00 C ATOM 283 NE2 HIS A 19 2.574 -6.951 -1.693 1.00 0.00 N ATOM 284 H HIS A 19 2.214 -1.799 -1.588 1.00 0.00 H ATOM 285 HA HIS A 19 2.837 -3.685 0.492 1.00 0.00 H ATOM 286 HB2 HIS A 19 3.799 -3.046 -2.222 1.00 0.00 H ATOM 287 HB3 HIS A 19 5.062 -3.531 -1.107 1.00 0.00 H ATOM 288 HD1 HIS A 19 5.522 -5.885 -1.906 1.00 0.00 H ATOM 289 HD2 HIS A 19 1.444 -5.176 -1.228 1.00 0.00 H ATOM 290 HE1 HIS A 19 4.355 -8.142 -2.142 1.00 0.00 H ATOM 291 N GLY A 20 4.840 -1.107 -0.024 1.00 0.00 N ATOM 292 CA GLY A 20 5.737 -0.171 0.633 1.00 0.00 C ATOM 293 C GLY A 20 7.025 0.013 -0.173 1.00 0.00 C ATOM 294 O GLY A 20 7.464 1.139 -0.400 1.00 0.00 O ATOM 295 H GLY A 20 4.802 -1.026 -1.020 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.239 0.792 0.753 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.977 -0.532 1.632 1.00 0.00 H ATOM 298 N ARG A 21 7.593 -1.112 -0.583 1.00 0.00 N ATOM 299 CA ARG A 21 8.822 -1.089 -1.358 1.00 0.00 C ATOM 300 C ARG A 21 9.587 -2.402 -1.178 1.00 0.00 C ATOM 301 O ARG A 21 10.328 -2.565 -0.211 1.00 0.00 O ATOM 302 CB ARG A 21 9.718 0.077 -0.936 1.00 0.00 C ATOM 303 CG ARG A 21 11.170 -0.169 -1.352 1.00 0.00 C ATOM 304 CD ARG A 21 12.019 -0.598 -0.155 1.00 0.00 C ATOM 305 NE ARG A 21 12.717 -1.867 -0.457 1.00 0.00 N ATOM 306 CZ ARG A 21 13.463 -2.553 0.435 1.00 0.00 C ATOM 307 NH1 ARG A 21 13.614 -2.096 1.696 1.00 0.00 N ATOM 308 NH2 ARG A 21 14.043 -3.676 0.055 1.00 0.00 N ATOM 309 H ARG A 21 7.230 -2.024 -0.393 1.00 0.00 H ATOM 310 HA ARG A 21 8.498 -0.962 -2.391 1.00 0.00 H ATOM 311 HB2 ARG A 21 9.357 1.000 -1.390 1.00 0.00 H ATOM 312 HB3 ARG A 21 9.664 0.210 0.144 1.00 0.00 H ATOM 313 HG2 ARG A 21 11.206 -0.938 -2.123 1.00 0.00 H ATOM 314 HG3 ARG A 21 11.585 0.740 -1.791 1.00 0.00 H ATOM 315 HD2 ARG A 21 12.746 0.179 0.084 1.00 0.00 H ATOM 316 HD3 ARG A 21 11.386 -0.723 0.724 1.00 0.00 H ATOM 317 HE ARG A 21 12.631 -2.240 -1.381 1.00 0.00 H ATOM 318 HH11 ARG A 21 13.171 -1.244 1.975 1.00 0.00 H ATOM 319 HH12 ARG A 21 14.168 -2.610 2.350 1.00 0.00 H ATOM 320 HH22 ARG A 21 14.610 -4.243 0.653 1.00 0.00 H ATOM 321 N ALA A 22 9.381 -3.305 -2.126 1.00 0.00 N ATOM 322 CA ALA A 22 10.041 -4.598 -2.084 1.00 0.00 C ATOM 323 C ALA A 22 9.467 -5.422 -0.931 1.00 0.00 C ATOM 324 O ALA A 22 8.834 -6.452 -1.154 1.00 0.00 O ATOM 325 CB ALA A 22 11.552 -4.395 -1.961 1.00 0.00 C ATOM 326 H ALA A 22 8.776 -3.164 -2.910 1.00 0.00 H ATOM 327 HA ALA A 22 9.831 -5.108 -3.025 1.00 0.00 H ATOM 328 HB1 ALA A 22 11.860 -3.562 -2.592 1.00 0.00 H ATOM 329 HB2 ALA A 22 11.807 -4.178 -0.923 1.00 0.00 H ATOM 330 HB3 ALA A 22 12.068 -5.302 -2.279 1.00 0.00 H ATOM 331 N LEU A 23 9.710 -4.938 0.279 1.00 0.00 N ATOM 332 CA LEU A 23 9.225 -5.618 1.468 1.00 0.00 C ATOM 333 C LEU A 23 7.729 -5.900 1.314 1.00 0.00 C ATOM 334 O LEU A 23 7.311 -7.057 1.287 1.00 0.00 O ATOM 335 CB LEU A 23 9.573 -4.815 2.723 1.00 0.00 C ATOM 336 CG LEU A 23 11.023 -4.912 3.200 1.00 0.00 C ATOM 337 CD1 LEU A 23 11.412 -3.685 4.027 1.00 0.00 C ATOM 338 CD2 LEU A 23 11.264 -6.216 3.963 1.00 0.00 C ATOM 339 H LEU A 23 10.226 -4.100 0.452 1.00 0.00 H ATOM 340 HA LEU A 23 9.751 -6.569 1.538 1.00 0.00 H ATOM 341 HB2 LEU A 23 9.342 -3.766 2.535 1.00 0.00 H ATOM 342 HB3 LEU A 23 8.922 -5.144 3.533 1.00 0.00 H ATOM 343 HG LEU A 23 11.671 -4.928 2.324 1.00 0.00 H ATOM 344 HD11 LEU A 23 10.654 -3.505 4.788 1.00 0.00 H ATOM 345 HD12 LEU A 23 12.375 -3.859 4.506 1.00 0.00 H ATOM 346 HD13 LEU A 23 11.485 -2.815 3.373 1.00 0.00 H ATOM 347 HD21 LEU A 23 10.312 -6.607 4.323 1.00 0.00 H ATOM 348 HD22 LEU A 23 11.729 -6.945 3.299 1.00 0.00 H ATOM 349 HD23 LEU A 23 11.922 -6.025 4.810 1.00 0.00 H HETATM 350 N NH2 A 224 6.962 -4.824 1.217 1.00 0.00 N HETATM 351 HN1 NH2 A 224 5.973 -4.923 1.114 1.00 0.00 H HETATM 352 HN2 NH2 A 224 7.374 -3.913 1.246 1.00 0.00 H TER 353 NH2 A 224