ATOM 1 N PHE A 1 -14.885 6.157 3.612 1.00 0.00 N ATOM 2 CA PHE A 1 -15.755 5.071 3.082 1.00 0.00 C ATOM 3 C PHE A 1 -16.872 4.727 4.033 1.00 0.00 C ATOM 4 O PHE A 1 -16.973 5.280 5.129 1.00 0.00 O ATOM 5 CB PHE A 1 -14.927 3.816 2.653 1.00 0.00 C ATOM 6 CG PHE A 1 -14.069 3.209 3.746 1.00 0.00 C ATOM 7 CD1 PHE A 1 -14.618 2.330 4.695 1.00 0.00 C ATOM 8 CD2 PHE A 1 -12.690 3.488 3.805 1.00 0.00 C ATOM 9 CE1 PHE A 1 -13.815 1.746 5.681 1.00 0.00 C ATOM 10 CE2 PHE A 1 -11.883 2.902 4.787 1.00 0.00 C ATOM 11 CZ PHE A 1 -12.445 2.028 5.726 1.00 0.00 C ATOM 12 H1 PHE A 1 -14.409 5.827 4.476 1.00 0.00 H ATOM 13 H2 PHE A 1 -15.470 6.989 3.833 1.00 0.00 H ATOM 14 H3 PHE A 1 -14.174 6.411 2.898 1.00 0.00 H ATOM 15 HA PHE A 1 -16.214 5.479 2.194 1.00 0.00 H ATOM 16 HB2 PHE A 1 -15.599 3.021 2.265 1.00 0.00 H ATOM 17 HB3 PHE A 1 -14.252 4.107 1.819 1.00 0.00 H ATOM 18 HD1 PHE A 1 -15.667 2.089 4.656 1.00 0.00 H ATOM 19 HD2 PHE A 1 -12.247 4.153 3.080 1.00 0.00 H ATOM 20 HE1 PHE A 1 -14.252 1.070 6.401 1.00 0.00 H ATOM 21 HE2 PHE A 1 -10.825 3.118 4.818 1.00 0.00 H ATOM 22 HZ PHE A 1 -11.823 1.572 6.481 1.00 0.00 H ATOM 23 N GLU A 2 -17.759 3.798 3.604 1.00 0.00 N ATOM 24 CA GLU A 2 -18.914 3.369 4.357 1.00 0.00 C ATOM 25 C GLU A 2 -18.472 2.316 5.336 1.00 0.00 C ATOM 26 O GLU A 2 -18.229 2.617 6.504 1.00 0.00 O ATOM 27 CB GLU A 2 -20.036 2.812 3.447 1.00 0.00 C ATOM 28 CG GLU A 2 -20.626 3.886 2.515 1.00 0.00 C ATOM 29 CD GLU A 2 -21.755 3.282 1.681 1.00 0.00 C ATOM 30 OE1 GLU A 2 -21.469 2.349 0.884 1.00 0.00 O ATOM 31 OE2 GLU A 2 -22.917 3.747 1.829 1.00 0.00 O ATOM 32 H GLU A 2 -17.656 3.363 2.713 1.00 0.00 H ATOM 33 HA GLU A 2 -19.304 4.212 4.911 1.00 0.00 H ATOM 34 HB2 GLU A 2 -19.638 1.983 2.823 1.00 0.00 H ATOM 35 HB3 GLU A 2 -20.856 2.409 4.084 1.00 0.00 H ATOM 36 HG2 GLU A 2 -21.019 4.729 3.125 1.00 0.00 H ATOM 37 HG3 GLU A 2 -19.841 4.279 1.835 1.00 0.00 H ATOM 38 N ASP A 3 -18.338 1.054 4.867 1.00 0.00 N ATOM 39 CA ASP A 3 -17.839 -0.022 5.674 1.00 0.00 C ATOM 40 C ASP A 3 -17.196 -0.985 4.721 1.00 0.00 C ATOM 41 O ASP A 3 -17.851 -1.769 4.036 1.00 0.00 O ATOM 42 CB ASP A 3 -18.865 -0.730 6.607 1.00 0.00 C ATOM 43 CG ASP A 3 -20.157 -1.180 5.910 1.00 0.00 C ATOM 44 OD1 ASP A 3 -20.950 -0.298 5.487 1.00 0.00 O ATOM 45 OD2 ASP A 3 -20.369 -2.418 5.807 1.00 0.00 O ATOM 46 H ASP A 3 -18.512 0.820 3.916 1.00 0.00 H ATOM 47 HA ASP A 3 -17.051 0.371 6.303 1.00 0.00 H ATOM 48 HB2 ASP A 3 -18.363 -1.605 7.073 1.00 0.00 H ATOM 49 HB3 ASP A 3 -19.140 -0.025 7.420 1.00 0.00 H ATOM 50 N LEU A 4 -15.856 -0.898 4.671 1.00 0.00 N ATOM 51 CA LEU A 4 -14.987 -1.742 3.893 1.00 0.00 C ATOM 52 C LEU A 4 -14.018 -2.323 4.887 1.00 0.00 C ATOM 53 O LEU A 4 -13.905 -1.777 5.984 1.00 0.00 O ATOM 54 CB LEU A 4 -14.196 -0.946 2.823 1.00 0.00 C ATOM 55 CG LEU A 4 -15.070 -0.210 1.779 1.00 0.00 C ATOM 56 CD1 LEU A 4 -14.186 0.632 0.837 1.00 0.00 C ATOM 57 CD2 LEU A 4 -15.976 -1.164 0.976 1.00 0.00 C ATOM 58 H LEU A 4 -15.407 -0.211 5.232 1.00 0.00 H ATOM 59 HA LEU A 4 -15.559 -2.549 3.456 1.00 0.00 H ATOM 60 HB2 LEU A 4 -13.563 -0.187 3.333 1.00 0.00 H ATOM 61 HB3 LEU A 4 -13.519 -1.635 2.273 1.00 0.00 H ATOM 62 HG LEU A 4 -15.732 0.500 2.328 1.00 0.00 H ATOM 63 HD11 LEU A 4 -14.819 1.220 0.139 1.00 0.00 H ATOM 64 HD12 LEU A 4 -13.519 -0.029 0.245 1.00 0.00 H ATOM 65 HD13 LEU A 4 -13.559 1.334 1.425 1.00 0.00 H ATOM 66 HD21 LEU A 4 -16.679 -1.700 1.646 1.00 0.00 H ATOM 67 HD22 LEU A 4 -15.360 -1.911 0.433 1.00 0.00 H ATOM 68 HD23 LEU A 4 -16.571 -0.590 0.236 1.00 0.00 H ATOM 69 N PRO A 5 -13.312 -3.420 4.608 1.00 0.00 N ATOM 70 CA PRO A 5 -12.503 -4.105 5.597 1.00 0.00 C ATOM 71 C PRO A 5 -11.197 -3.386 5.783 1.00 0.00 C ATOM 72 O PRO A 5 -10.924 -2.403 5.096 1.00 0.00 O ATOM 73 CB PRO A 5 -12.270 -5.510 5.006 1.00 0.00 C ATOM 74 CG PRO A 5 -13.322 -5.637 3.902 1.00 0.00 C ATOM 75 CD PRO A 5 -13.389 -4.211 3.385 1.00 0.00 C ATOM 76 HA PRO A 5 -13.029 -4.147 6.541 1.00 0.00 H ATOM 77 HB2 PRO A 5 -11.264 -5.598 4.543 1.00 0.00 H ATOM 78 HB3 PRO A 5 -12.385 -6.300 5.777 1.00 0.00 H ATOM 79 HG2 PRO A 5 -13.043 -6.369 3.119 1.00 0.00 H ATOM 80 HG3 PRO A 5 -14.313 -5.894 4.337 1.00 0.00 H ATOM 81 HD2 PRO A 5 -12.469 -3.983 2.804 1.00 0.00 H ATOM 82 HD3 PRO A 5 -14.302 -4.030 2.786 1.00 0.00 H ATOM 83 N ASN A 6 -10.390 -3.895 6.728 1.00 0.00 N ATOM 84 CA ASN A 6 -9.137 -3.312 7.139 1.00 0.00 C ATOM 85 C ASN A 6 -8.049 -3.962 6.340 1.00 0.00 C ATOM 86 O ASN A 6 -7.294 -3.285 5.646 1.00 0.00 O ATOM 87 CB ASN A 6 -8.846 -3.528 8.645 1.00 0.00 C ATOM 88 CG ASN A 6 -9.901 -2.775 9.468 1.00 0.00 C ATOM 89 OD1 ASN A 6 -9.965 -1.541 9.422 1.00 0.00 O ATOM 90 ND2 ASN A 6 -10.741 -3.542 10.227 1.00 0.00 N ATOM 91 H ASN A 6 -10.676 -4.729 7.186 1.00 0.00 H ATOM 92 HA ASN A 6 -9.141 -2.253 6.914 1.00 0.00 H ATOM 93 HB2 ASN A 6 -8.862 -4.610 8.895 1.00 0.00 H ATOM 94 HB3 ASN A 6 -7.845 -3.118 8.903 1.00 0.00 H ATOM 95 HD21 ASN A 6 -10.636 -4.540 10.218 1.00 0.00 H ATOM 96 HD22 ASN A 6 -11.451 -3.094 10.778 1.00 0.00 H ATOM 97 N PHE A 7 -7.969 -5.314 6.412 1.00 0.00 N ATOM 98 CA PHE A 7 -6.955 -6.109 5.760 1.00 0.00 C ATOM 99 C PHE A 7 -7.310 -6.322 4.303 1.00 0.00 C ATOM 100 O PHE A 7 -6.475 -6.775 3.523 1.00 0.00 O ATOM 101 CB PHE A 7 -6.778 -7.480 6.472 1.00 0.00 C ATOM 102 CG PHE A 7 -5.530 -8.203 6.017 1.00 0.00 C ATOM 103 CD1 PHE A 7 -4.258 -7.677 6.304 1.00 0.00 C ATOM 104 CD2 PHE A 7 -5.622 -9.387 5.263 1.00 0.00 C ATOM 105 CE1 PHE A 7 -3.102 -8.314 5.838 1.00 0.00 C ATOM 106 CE2 PHE A 7 -4.466 -10.024 4.793 1.00 0.00 C ATOM 107 CZ PHE A 7 -3.206 -9.486 5.079 1.00 0.00 C ATOM 108 H PHE A 7 -8.616 -5.833 6.967 1.00 0.00 H ATOM 109 HA PHE A 7 -6.028 -5.554 5.811 1.00 0.00 H ATOM 110 HB2 PHE A 7 -6.673 -7.311 7.565 1.00 0.00 H ATOM 111 HB3 PHE A 7 -7.666 -8.127 6.304 1.00 0.00 H ATOM 112 HD1 PHE A 7 -4.168 -6.766 6.878 1.00 0.00 H ATOM 113 HD2 PHE A 7 -6.592 -9.800 5.028 1.00 0.00 H ATOM 114 HE1 PHE A 7 -2.131 -7.897 6.058 1.00 0.00 H ATOM 115 HE2 PHE A 7 -4.548 -10.927 4.207 1.00 0.00 H ATOM 116 HZ PHE A 7 -2.315 -9.976 4.716 1.00 0.00 H ATOM 117 N GLY A 8 -8.550 -5.956 3.893 1.00 0.00 N ATOM 118 CA GLY A 8 -9.012 -6.063 2.528 1.00 0.00 C ATOM 119 C GLY A 8 -8.539 -4.911 1.680 1.00 0.00 C ATOM 120 O GLY A 8 -8.892 -4.825 0.505 1.00 0.00 O ATOM 121 H GLY A 8 -9.212 -5.576 4.535 1.00 0.00 H ATOM 122 HA2 GLY A 8 -8.638 -6.985 2.105 1.00 0.00 H ATOM 123 HA3 GLY A 8 -10.091 -6.026 2.566 1.00 0.00 H ATOM 124 N HIS A 9 -7.721 -4.007 2.266 1.00 0.00 N ATOM 125 CA HIS A 9 -7.074 -2.911 1.589 1.00 0.00 C ATOM 126 C HIS A 9 -5.607 -3.222 1.511 1.00 0.00 C ATOM 127 O HIS A 9 -4.933 -2.827 0.564 1.00 0.00 O ATOM 128 CB HIS A 9 -7.236 -1.584 2.364 1.00 0.00 C ATOM 129 CG HIS A 9 -8.669 -1.129 2.448 1.00 0.00 C ATOM 130 ND1 HIS A 9 -9.144 -0.245 3.393 1.00 0.00 N ATOM 131 CD2 HIS A 9 -9.724 -1.397 1.630 1.00 0.00 C ATOM 132 CE1 HIS A 9 -10.452 -0.033 3.108 1.00 0.00 C ATOM 133 NE2 HIS A 9 -10.848 -0.709 2.047 1.00 0.00 N ATOM 134 H HIS A 9 -7.482 -4.095 3.230 1.00 0.00 H ATOM 135 HA HIS A 9 -7.458 -2.811 0.586 1.00 0.00 H ATOM 136 HB2 HIS A 9 -6.848 -1.710 3.399 1.00 0.00 H ATOM 137 HB3 HIS A 9 -6.655 -0.777 1.869 1.00 0.00 H ATOM 138 HD1 HIS A 9 -8.611 0.157 4.140 1.00 0.00 H ATOM 139 HD2 HIS A 9 -9.780 -2.025 0.751 1.00 0.00 H ATOM 140 HE1 HIS A 9 -11.087 0.622 3.701 1.00 0.00 H ATOM 141 N ILE A 10 -5.089 -3.943 2.531 1.00 0.00 N ATOM 142 CA ILE A 10 -3.686 -4.226 2.741 1.00 0.00 C ATOM 143 C ILE A 10 -3.218 -5.306 1.802 1.00 0.00 C ATOM 144 O ILE A 10 -2.080 -5.296 1.335 1.00 0.00 O ATOM 145 CB ILE A 10 -3.415 -4.577 4.191 1.00 0.00 C ATOM 146 CG1 ILE A 10 -3.781 -3.315 5.010 1.00 0.00 C ATOM 147 CG2 ILE A 10 -1.948 -5.033 4.397 1.00 0.00 C ATOM 148 CD1 ILE A 10 -3.318 -3.355 6.459 1.00 0.00 C ATOM 149 H ILE A 10 -5.693 -4.280 3.249 1.00 0.00 H ATOM 150 HA ILE A 10 -3.130 -3.326 2.550 1.00 0.00 H ATOM 151 HB ILE A 10 -4.078 -5.411 4.509 1.00 0.00 H ATOM 152 HG12 ILE A 10 -3.318 -2.424 4.528 1.00 0.00 H ATOM 153 HG13 ILE A 10 -4.883 -3.174 4.992 1.00 0.00 H ATOM 154 HG21 ILE A 10 -1.742 -5.966 3.832 1.00 0.00 H ATOM 155 HG22 ILE A 10 -1.750 -5.257 5.465 1.00 0.00 H ATOM 156 HG23 ILE A 10 -1.246 -4.243 4.060 1.00 0.00 H ATOM 157 HD11 ILE A 10 -3.711 -2.473 7.006 1.00 0.00 H ATOM 158 HD12 ILE A 10 -2.209 -3.321 6.483 1.00 0.00 H ATOM 159 HD13 ILE A 10 -3.672 -4.285 6.949 1.00 0.00 H ATOM 160 N GLN A 11 -4.110 -6.262 1.484 1.00 0.00 N ATOM 161 CA GLN A 11 -3.814 -7.367 0.601 1.00 0.00 C ATOM 162 C GLN A 11 -3.835 -6.940 -0.846 1.00 0.00 C ATOM 163 O GLN A 11 -3.304 -7.640 -1.707 1.00 0.00 O ATOM 164 CB GLN A 11 -4.797 -8.548 0.801 1.00 0.00 C ATOM 165 CG GLN A 11 -6.262 -8.236 0.440 1.00 0.00 C ATOM 166 CD GLN A 11 -7.161 -9.426 0.799 1.00 0.00 C ATOM 167 OE1 GLN A 11 -7.652 -10.133 -0.090 1.00 0.00 O ATOM 168 NE2 GLN A 11 -7.380 -9.636 2.133 1.00 0.00 N ATOM 169 H GLN A 11 -5.023 -6.233 1.876 1.00 0.00 H ATOM 170 HA GLN A 11 -2.816 -7.713 0.832 1.00 0.00 H ATOM 171 HB2 GLN A 11 -4.453 -9.416 0.196 1.00 0.00 H ATOM 172 HB3 GLN A 11 -4.742 -8.847 1.873 1.00 0.00 H ATOM 173 HG2 GLN A 11 -6.609 -7.333 0.981 1.00 0.00 H ATOM 174 HG3 GLN A 11 -6.353 -8.044 -0.650 1.00 0.00 H ATOM 175 HE21 GLN A 11 -6.952 -9.022 2.803 1.00 0.00 H ATOM 176 HE22 GLN A 11 -7.964 -10.401 2.421 1.00 0.00 H ATOM 177 N VAL A 12 -4.447 -5.765 -1.139 1.00 0.00 N ATOM 178 CA VAL A 12 -4.615 -5.251 -2.476 1.00 0.00 C ATOM 179 C VAL A 12 -3.441 -4.381 -2.818 1.00 0.00 C ATOM 180 O VAL A 12 -2.923 -4.467 -3.926 1.00 0.00 O ATOM 181 CB VAL A 12 -5.906 -4.457 -2.641 1.00 0.00 C ATOM 182 CG1 VAL A 12 -6.058 -3.962 -4.099 1.00 0.00 C ATOM 183 CG2 VAL A 12 -7.089 -5.363 -2.239 1.00 0.00 C ATOM 184 H VAL A 12 -4.847 -5.205 -0.419 1.00 0.00 H ATOM 185 HA VAL A 12 -4.626 -6.080 -3.165 1.00 0.00 H ATOM 186 HB VAL A 12 -5.903 -3.574 -1.964 1.00 0.00 H ATOM 187 HG11 VAL A 12 -5.272 -3.223 -4.359 1.00 0.00 H ATOM 188 HG12 VAL A 12 -7.046 -3.474 -4.232 1.00 0.00 H ATOM 189 HG13 VAL A 12 -5.986 -4.817 -4.805 1.00 0.00 H ATOM 190 HG21 VAL A 12 -7.094 -6.286 -2.856 1.00 0.00 H ATOM 191 HG22 VAL A 12 -8.048 -4.826 -2.398 1.00 0.00 H ATOM 192 HG23 VAL A 12 -7.028 -5.648 -1.169 1.00 0.00 H ATOM 193 N LYS A 13 -3.012 -3.526 -1.859 1.00 0.00 N ATOM 194 CA LYS A 13 -2.138 -2.377 -2.043 1.00 0.00 C ATOM 195 C LYS A 13 -0.756 -2.660 -2.512 1.00 0.00 C ATOM 196 O LYS A 13 -0.071 -1.792 -3.053 1.00 0.00 O ATOM 197 CB LYS A 13 -2.074 -1.516 -0.771 1.00 0.00 C ATOM 198 CG LYS A 13 -1.357 -2.124 0.441 1.00 0.00 C ATOM 199 CD LYS A 13 0.098 -1.657 0.511 1.00 0.00 C ATOM 200 CE LYS A 13 0.971 -2.451 1.486 1.00 0.00 C ATOM 201 NZ LYS A 13 0.484 -2.310 2.878 1.00 0.00 N ATOM 202 H LYS A 13 -3.410 -3.610 -0.950 1.00 0.00 H ATOM 203 HA LYS A 13 -2.538 -1.782 -2.827 1.00 0.00 H ATOM 204 HB2 LYS A 13 -1.558 -0.570 -1.026 1.00 0.00 H ATOM 205 HB3 LYS A 13 -3.119 -1.310 -0.467 1.00 0.00 H ATOM 206 HG2 LYS A 13 -1.877 -1.813 1.374 1.00 0.00 H ATOM 207 HG3 LYS A 13 -1.394 -3.229 0.369 1.00 0.00 H ATOM 208 HD2 LYS A 13 0.497 -1.762 -0.523 1.00 0.00 H ATOM 209 HD3 LYS A 13 0.113 -0.573 0.751 1.00 0.00 H ATOM 210 HE2 LYS A 13 0.954 -3.531 1.230 1.00 0.00 H ATOM 211 HE3 LYS A 13 2.018 -2.084 1.456 1.00 0.00 H ATOM 212 HZ1 LYS A 13 1.094 -2.859 3.516 1.00 0.00 H ATOM 213 HZ2 LYS A 13 -0.492 -2.666 2.940 1.00 0.00 H ATOM 214 HZ3 LYS A 13 0.506 -1.307 3.153 1.00 0.00 H ATOM 215 N VAL A 14 -0.353 -3.914 -2.318 1.00 0.00 N ATOM 216 CA VAL A 14 0.894 -4.508 -2.702 1.00 0.00 C ATOM 217 C VAL A 14 1.167 -4.409 -4.173 1.00 0.00 C ATOM 218 O VAL A 14 2.310 -4.355 -4.623 1.00 0.00 O ATOM 219 CB VAL A 14 0.895 -5.984 -2.343 1.00 0.00 C ATOM 220 CG1 VAL A 14 0.731 -6.065 -0.822 1.00 0.00 C ATOM 221 CG2 VAL A 14 -0.207 -6.828 -3.033 1.00 0.00 C ATOM 222 H VAL A 14 -0.987 -4.493 -1.820 1.00 0.00 H ATOM 223 HA VAL A 14 1.653 -3.948 -2.172 1.00 0.00 H ATOM 224 HB VAL A 14 1.863 -6.393 -2.661 1.00 0.00 H ATOM 225 HG11 VAL A 14 0.888 -7.106 -0.472 1.00 0.00 H ATOM 226 HG12 VAL A 14 -0.305 -5.756 -0.570 1.00 0.00 H ATOM 227 HG13 VAL A 14 1.450 -5.388 -0.320 1.00 0.00 H ATOM 228 HG21 VAL A 14 -0.186 -7.864 -2.631 1.00 0.00 H ATOM 229 HG22 VAL A 14 -0.038 -6.892 -4.126 1.00 0.00 H ATOM 230 HG23 VAL A 14 -1.214 -6.407 -2.847 1.00 0.00 H ATOM 231 N PHE A 15 0.050 -4.390 -4.914 1.00 0.00 N ATOM 232 CA PHE A 15 -0.056 -4.373 -6.364 1.00 0.00 C ATOM 233 C PHE A 15 0.668 -3.202 -6.987 1.00 0.00 C ATOM 234 O PHE A 15 1.277 -3.320 -8.049 1.00 0.00 O ATOM 235 CB PHE A 15 -1.523 -4.481 -6.903 1.00 0.00 C ATOM 236 CG PHE A 15 -2.368 -3.217 -7.008 1.00 0.00 C ATOM 237 CD1 PHE A 15 -2.476 -2.277 -5.965 1.00 0.00 C ATOM 238 CD2 PHE A 15 -3.107 -2.987 -8.185 1.00 0.00 C ATOM 239 CE1 PHE A 15 -3.282 -1.140 -6.094 1.00 0.00 C ATOM 240 CE2 PHE A 15 -3.915 -1.852 -8.321 1.00 0.00 C ATOM 241 CZ PHE A 15 -4.002 -0.927 -7.274 1.00 0.00 C ATOM 242 H PHE A 15 -0.753 -4.506 -4.320 1.00 0.00 H ATOM 243 HA PHE A 15 0.453 -5.269 -6.687 1.00 0.00 H ATOM 244 HB2 PHE A 15 -1.464 -4.921 -7.921 1.00 0.00 H ATOM 245 HB3 PHE A 15 -2.083 -5.185 -6.253 1.00 0.00 H ATOM 246 HD1 PHE A 15 -1.923 -2.420 -5.053 1.00 0.00 H ATOM 247 HD2 PHE A 15 -3.052 -3.696 -8.998 1.00 0.00 H ATOM 248 HE1 PHE A 15 -3.346 -0.430 -5.283 1.00 0.00 H ATOM 249 HE2 PHE A 15 -4.473 -1.692 -9.232 1.00 0.00 H ATOM 250 HZ PHE A 15 -4.626 -0.051 -7.376 1.00 0.00 H ATOM 251 N ASN A 16 0.609 -2.049 -6.287 1.00 0.00 N ATOM 252 CA ASN A 16 1.216 -0.795 -6.650 1.00 0.00 C ATOM 253 C ASN A 16 2.712 -0.917 -6.514 1.00 0.00 C ATOM 254 O ASN A 16 3.448 -0.635 -7.459 1.00 0.00 O ATOM 255 CB ASN A 16 0.687 0.349 -5.738 1.00 0.00 C ATOM 256 CG ASN A 16 1.192 1.729 -6.190 1.00 0.00 C ATOM 257 OD1 ASN A 16 0.837 2.202 -7.275 1.00 0.00 O ATOM 258 ND2 ASN A 16 2.040 2.372 -5.330 1.00 0.00 N ATOM 259 H ASN A 16 0.070 -2.041 -5.448 1.00 0.00 H ATOM 260 HA ASN A 16 0.967 -0.594 -7.683 1.00 0.00 H ATOM 261 HB2 ASN A 16 -0.423 0.359 -5.796 1.00 0.00 H ATOM 262 HB3 ASN A 16 0.964 0.157 -4.680 1.00 0.00 H ATOM 263 HD21 ASN A 16 2.291 1.929 -4.465 1.00 0.00 H ATOM 264 HD22 ASN A 16 2.397 3.277 -5.578 1.00 0.00 H ATOM 265 N HIS A 17 3.184 -1.346 -5.318 1.00 0.00 N ATOM 266 CA HIS A 17 4.563 -1.405 -4.951 1.00 0.00 C ATOM 267 C HIS A 17 5.340 -2.411 -5.755 1.00 0.00 C ATOM 268 O HIS A 17 4.802 -3.412 -6.224 1.00 0.00 O ATOM 269 CB HIS A 17 4.769 -1.691 -3.450 1.00 0.00 C ATOM 270 CG HIS A 17 4.012 -0.715 -2.596 1.00 0.00 C ATOM 271 ND1 HIS A 17 4.220 0.649 -2.599 1.00 0.00 N ATOM 272 CD2 HIS A 17 2.983 -0.930 -1.735 1.00 0.00 C ATOM 273 CE1 HIS A 17 3.312 1.183 -1.744 1.00 0.00 C ATOM 274 NE2 HIS A 17 2.539 0.265 -1.197 1.00 0.00 N ATOM 275 H HIS A 17 2.600 -1.525 -4.543 1.00 0.00 H ATOM 276 HA HIS A 17 4.912 -0.417 -5.148 1.00 0.00 H ATOM 277 HB2 HIS A 17 4.409 -2.715 -3.209 1.00 0.00 H ATOM 278 HB3 HIS A 17 5.847 -1.627 -3.190 1.00 0.00 H ATOM 279 HD1 HIS A 17 4.906 1.137 -3.141 1.00 0.00 H ATOM 280 HD2 HIS A 17 2.511 -1.862 -1.455 1.00 0.00 H ATOM 281 HE1 HIS A 17 3.245 2.252 -1.551 1.00 0.00 H ATOM 282 N GLY A 18 6.643 -2.125 -5.942 1.00 0.00 N ATOM 283 CA GLY A 18 7.507 -2.922 -6.768 1.00 0.00 C ATOM 284 C GLY A 18 8.631 -2.021 -7.155 1.00 0.00 C ATOM 285 O GLY A 18 9.799 -2.375 -7.001 1.00 0.00 O ATOM 286 H GLY A 18 7.062 -1.313 -5.543 1.00 0.00 H ATOM 287 HA2 GLY A 18 7.888 -3.737 -6.170 1.00 0.00 H ATOM 288 HA3 GLY A 18 6.978 -3.220 -7.663 1.00 0.00 H ATOM 289 N GLU A 19 8.270 -0.817 -7.669 1.00 0.00 N ATOM 290 CA GLU A 19 9.160 0.245 -8.083 1.00 0.00 C ATOM 291 C GLU A 19 9.971 -0.191 -9.273 1.00 0.00 C ATOM 292 O GLU A 19 11.175 -0.426 -9.173 1.00 0.00 O ATOM 293 CB GLU A 19 10.067 0.853 -6.977 1.00 0.00 C ATOM 294 CG GLU A 19 9.322 1.669 -5.897 1.00 0.00 C ATOM 295 CD GLU A 19 8.490 0.785 -4.967 1.00 0.00 C ATOM 296 OE1 GLU A 19 9.086 -0.102 -4.299 1.00 0.00 O ATOM 297 OE2 GLU A 19 7.248 0.989 -4.908 1.00 0.00 O ATOM 298 H GLU A 19 7.303 -0.596 -7.773 1.00 0.00 H ATOM 299 HA GLU A 19 8.512 1.039 -8.426 1.00 0.00 H ATOM 300 HB2 GLU A 19 10.676 0.058 -6.499 1.00 0.00 H ATOM 301 HB3 GLU A 19 10.773 1.567 -7.460 1.00 0.00 H ATOM 302 HG2 GLU A 19 10.070 2.214 -5.281 1.00 0.00 H ATOM 303 HG3 GLU A 19 8.669 2.419 -6.391 1.00 0.00 H ATOM 304 N HIS A 20 9.289 -0.307 -10.435 1.00 0.00 N ATOM 305 CA HIS A 20 9.886 -0.678 -11.692 1.00 0.00 C ATOM 306 C HIS A 20 10.014 0.586 -12.500 1.00 0.00 C ATOM 307 O HIS A 20 9.482 1.631 -12.128 1.00 0.00 O ATOM 308 CB HIS A 20 9.018 -1.716 -12.451 1.00 0.00 C ATOM 309 CG HIS A 20 9.647 -2.288 -13.695 1.00 0.00 C ATOM 310 ND1 HIS A 20 10.849 -2.964 -13.718 1.00 0.00 N ATOM 311 CD2 HIS A 20 9.212 -2.262 -14.985 1.00 0.00 C ATOM 312 CE1 HIS A 20 11.078 -3.309 -15.010 1.00 0.00 C ATOM 313 NE2 HIS A 20 10.114 -2.905 -15.815 1.00 0.00 N ATOM 314 H HIS A 20 8.311 -0.118 -10.474 1.00 0.00 H ATOM 315 HA HIS A 20 10.871 -1.090 -11.523 1.00 0.00 H ATOM 316 HB2 HIS A 20 8.817 -2.567 -11.765 1.00 0.00 H ATOM 317 HB3 HIS A 20 8.038 -1.264 -12.714 1.00 0.00 H ATOM 318 HD1 HIS A 20 11.431 -3.154 -12.925 1.00 0.00 H ATOM 319 HD2 HIS A 20 8.312 -1.830 -15.400 1.00 0.00 H ATOM 320 HE1 HIS A 20 11.965 -3.855 -15.324 1.00 0.00 H ATOM 321 N ILE A 21 10.746 0.511 -13.636 1.00 0.00 N ATOM 322 CA ILE A 21 10.981 1.615 -14.525 1.00 0.00 C ATOM 323 C ILE A 21 9.808 1.761 -15.457 1.00 0.00 C ATOM 324 O ILE A 21 9.009 0.843 -15.634 1.00 0.00 O ATOM 325 CB ILE A 21 12.256 1.433 -15.340 1.00 0.00 C ATOM 326 CG1 ILE A 21 12.326 0.039 -16.020 1.00 0.00 C ATOM 327 CG2 ILE A 21 13.449 1.708 -14.400 1.00 0.00 C ATOM 328 CD1 ILE A 21 13.522 -0.133 -16.962 1.00 0.00 C ATOM 329 H ILE A 21 11.185 -0.333 -13.930 1.00 0.00 H ATOM 330 HA ILE A 21 11.061 2.522 -13.943 1.00 0.00 H ATOM 331 HB ILE A 21 12.290 2.201 -16.141 1.00 0.00 H ATOM 332 HG12 ILE A 21 12.375 -0.751 -15.240 1.00 0.00 H ATOM 333 HG13 ILE A 21 11.399 -0.124 -16.612 1.00 0.00 H ATOM 334 HG21 ILE A 21 13.343 2.715 -13.942 1.00 0.00 H ATOM 335 HG22 ILE A 21 14.403 1.686 -14.966 1.00 0.00 H ATOM 336 HG23 ILE A 21 13.495 0.950 -13.592 1.00 0.00 H ATOM 337 HD11 ILE A 21 13.508 0.645 -17.752 1.00 0.00 H ATOM 338 HD12 ILE A 21 13.482 -1.131 -17.449 1.00 0.00 H ATOM 339 HD13 ILE A 21 14.479 -0.057 -16.404 1.00 0.00 H ATOM 340 N HIS A 22 9.700 2.960 -16.070 1.00 0.00 N ATOM 341 CA HIS A 22 8.714 3.272 -17.071 1.00 0.00 C ATOM 342 C HIS A 22 9.378 3.044 -18.393 1.00 0.00 C ATOM 343 O HIS A 22 8.952 2.206 -19.187 1.00 0.00 O ATOM 344 CB HIS A 22 8.220 4.737 -16.971 1.00 0.00 C ATOM 345 CG HIS A 22 7.235 5.122 -18.044 1.00 0.00 C ATOM 346 ND1 HIS A 22 5.977 4.574 -18.178 1.00 0.00 N ATOM 347 CD2 HIS A 22 7.372 5.996 -19.077 1.00 0.00 C ATOM 348 CE1 HIS A 22 5.420 5.144 -19.278 1.00 0.00 C ATOM 349 NE2 HIS A 22 6.228 6.011 -19.855 1.00 0.00 N ATOM 350 H HIS A 22 10.351 3.691 -15.881 1.00 0.00 H ATOM 351 HA HIS A 22 7.879 2.601 -16.986 1.00 0.00 H ATOM 352 HB2 HIS A 22 7.730 4.878 -15.983 1.00 0.00 H ATOM 353 HB3 HIS A 22 9.084 5.435 -17.014 1.00 0.00 H ATOM 354 HD1 HIS A 22 5.569 3.884 -17.578 1.00 0.00 H ATOM 355 HD2 HIS A 22 8.213 6.623 -19.342 1.00 0.00 H ATOM 356 HE1 HIS A 22 4.420 4.894 -19.625 1.00 0.00 H ATOM 357 N HIS A 23 10.462 3.808 -18.627 1.00 0.00 N ATOM 358 CA HIS A 23 11.252 3.754 -19.829 1.00 0.00 C ATOM 359 C HIS A 23 12.446 2.833 -19.550 1.00 0.00 C ATOM 360 O HIS A 23 13.261 3.170 -18.649 1.00 0.00 O ATOM 361 CB HIS A 23 11.771 5.149 -20.250 1.00 0.00 C ATOM 362 CG HIS A 23 12.580 5.134 -21.518 1.00 0.00 C ATOM 363 ND1 HIS A 23 12.077 4.793 -22.756 1.00 0.00 N ATOM 364 CD2 HIS A 23 13.899 5.401 -21.717 1.00 0.00 C ATOM 365 CE1 HIS A 23 13.109 4.872 -23.633 1.00 0.00 C ATOM 366 NE2 HIS A 23 14.234 5.238 -23.050 1.00 0.00 N ATOM 367 OXT HIS A 23 12.556 1.782 -20.236 1.00 0.00 O ATOM 368 H HIS A 23 10.768 4.435 -17.918 1.00 0.00 H ATOM 369 HA HIS A 23 10.655 3.344 -20.633 1.00 0.00 H ATOM 370 HB2 HIS A 23 10.901 5.824 -20.402 1.00 0.00 H ATOM 371 HB3 HIS A 23 12.392 5.580 -19.434 1.00 0.00 H ATOM 372 HD1 HIS A 23 11.130 4.530 -22.953 1.00 0.00 H ATOM 373 HD2 HIS A 23 14.658 5.699 -21.004 1.00 0.00 H ATOM 374 HE1 HIS A 23 12.998 4.653 -24.693 1.00 0.00 H TER 375 HIS A 23