HETATM 1 C ACE A 33 3.717 -3.994 10.408 1.00 0.00 C HETATM 2 O ACE A 33 3.157 -3.265 9.616 1.00 0.00 O HETATM 3 CH3 ACE A 33 3.791 -5.506 10.179 1.00 0.00 C HETATM 4 H1 ACE A 33 4.503 -5.940 10.864 1.00 0.00 H HETATM 5 H2 ACE A 33 4.102 -5.702 9.163 1.00 0.00 H HETATM 6 H3 ACE A 33 2.817 -5.943 10.348 1.00 0.00 H ATOM 7 N PHE A 34 4.277 -3.519 11.486 1.00 0.00 N ATOM 8 CA PHE A 34 4.238 -2.053 11.769 1.00 0.00 C ATOM 9 C PHE A 34 5.645 -1.523 12.024 1.00 0.00 C ATOM 10 O PHE A 34 6.027 -1.285 13.152 1.00 0.00 O ATOM 11 CB PHE A 34 3.380 -1.917 13.028 1.00 0.00 C ATOM 12 CG PHE A 34 2.175 -1.054 12.737 1.00 0.00 C ATOM 13 CD1 PHE A 34 2.328 0.326 12.554 1.00 0.00 C ATOM 14 CD2 PHE A 34 0.903 -1.635 12.652 1.00 0.00 C ATOM 15 CE1 PHE A 34 1.208 1.124 12.286 1.00 0.00 C ATOM 16 CE2 PHE A 34 -0.215 -0.836 12.384 1.00 0.00 C ATOM 17 CZ PHE A 34 -0.062 0.543 12.200 1.00 0.00 C ATOM 18 H PHE A 34 4.723 -4.126 12.114 1.00 0.00 H ATOM 19 HA PHE A 34 3.783 -1.516 10.949 1.00 0.00 H ATOM 20 HB2 PHE A 34 3.052 -2.895 13.348 1.00 0.00 H ATOM 21 HB3 PHE A 34 3.966 -1.461 13.814 1.00 0.00 H ATOM 22 HD1 PHE A 34 3.307 0.774 12.620 1.00 0.00 H ATOM 23 HD2 PHE A 34 0.785 -2.699 12.794 1.00 0.00 H ATOM 24 HE1 PHE A 34 1.326 2.188 12.144 1.00 0.00 H ATOM 25 HE2 PHE A 34 -1.195 -1.285 12.318 1.00 0.00 H ATOM 26 HZ PHE A 34 -0.925 1.159 11.992 1.00 0.00 H ATOM 27 N PRO A 35 6.368 -1.338 10.954 1.00 0.00 N ATOM 28 CA PRO A 35 7.742 -0.804 11.104 1.00 0.00 C ATOM 29 C PRO A 35 7.676 0.654 11.564 1.00 0.00 C ATOM 30 O PRO A 35 8.680 1.269 11.865 1.00 0.00 O ATOM 31 CB PRO A 35 8.337 -0.911 9.703 1.00 0.00 C ATOM 32 CG PRO A 35 7.160 -0.895 8.787 1.00 0.00 C ATOM 33 CD PRO A 35 6.013 -1.517 9.538 1.00 0.00 C ATOM 34 HA PRO A 35 8.311 -1.400 11.799 1.00 0.00 H ATOM 35 HB2 PRO A 35 8.982 -0.069 9.502 1.00 0.00 H ATOM 36 HB3 PRO A 35 8.883 -1.837 9.597 1.00 0.00 H ATOM 37 HG2 PRO A 35 6.916 0.123 8.517 1.00 0.00 H ATOM 38 HG3 PRO A 35 7.375 -1.470 7.899 1.00 0.00 H ATOM 39 HD2 PRO A 35 5.090 -1.005 9.311 1.00 0.00 H ATOM 40 HD3 PRO A 35 5.932 -2.568 9.299 1.00 0.00 H ATOM 41 N ARG A 36 6.492 1.211 11.621 1.00 0.00 N ATOM 42 CA ARG A 36 6.346 2.624 12.061 1.00 0.00 C ATOM 43 C ARG A 36 7.168 3.543 11.161 1.00 0.00 C ATOM 44 O ARG A 36 7.765 4.499 11.614 1.00 0.00 O ATOM 45 CB ARG A 36 6.876 2.654 13.494 1.00 0.00 C ATOM 46 CG ARG A 36 6.009 1.752 14.375 1.00 0.00 C ATOM 47 CD ARG A 36 6.461 1.876 15.831 1.00 0.00 C ATOM 48 NE ARG A 36 5.672 0.846 16.565 1.00 0.00 N ATOM 49 CZ ARG A 36 4.690 1.209 17.344 1.00 0.00 C ATOM 50 NH1 ARG A 36 4.940 1.665 18.541 1.00 0.00 N ATOM 51 NH2 ARG A 36 3.458 1.116 16.925 1.00 0.00 N ATOM 52 H ARG A 36 5.698 0.696 11.372 1.00 0.00 H ATOM 53 HA ARG A 36 5.308 2.916 12.048 1.00 0.00 H ATOM 54 HB2 ARG A 36 7.895 2.300 13.511 1.00 0.00 H ATOM 55 HB3 ARG A 36 6.839 3.666 13.871 1.00 0.00 H ATOM 56 HG2 ARG A 36 4.975 2.053 14.292 1.00 0.00 H ATOM 57 HG3 ARG A 36 6.113 0.726 14.052 1.00 0.00 H ATOM 58 HD2 ARG A 36 7.518 1.671 15.915 1.00 0.00 H ATOM 59 HD3 ARG A 36 6.237 2.862 16.210 1.00 0.00 H ATOM 60 HE ARG A 36 5.890 -0.103 16.459 1.00 0.00 H ATOM 61 HH11 ARG A 36 5.885 1.736 18.861 1.00 0.00 H ATOM 62 HH12 ARG A 36 4.187 1.942 19.137 1.00 0.00 H ATOM 63 HH21 ARG A 36 3.268 0.767 16.008 1.00 0.00 H ATOM 64 HH22 ARG A 36 2.705 1.393 17.522 1.00 0.00 H ATOM 65 N ILE A 37 7.202 3.265 9.888 1.00 0.00 N ATOM 66 CA ILE A 37 7.990 4.140 8.969 1.00 0.00 C ATOM 67 C ILE A 37 7.061 4.835 7.962 1.00 0.00 C ATOM 68 O ILE A 37 5.871 4.590 7.930 1.00 0.00 O ATOM 69 CB ILE A 37 8.986 3.210 8.273 1.00 0.00 C ATOM 70 CG1 ILE A 37 8.236 2.117 7.516 1.00 0.00 C ATOM 71 CG2 ILE A 37 9.898 2.568 9.320 1.00 0.00 C ATOM 72 CD1 ILE A 37 8.451 2.310 6.016 1.00 0.00 C ATOM 73 H ILE A 37 6.708 2.486 9.538 1.00 0.00 H ATOM 74 HA ILE A 37 8.527 4.880 9.542 1.00 0.00 H ATOM 75 HB ILE A 37 9.584 3.781 7.578 1.00 0.00 H ATOM 76 HG12 ILE A 37 8.612 1.149 7.813 1.00 0.00 H ATOM 77 HG13 ILE A 37 7.182 2.179 7.741 1.00 0.00 H ATOM 78 HG21 ILE A 37 10.229 1.602 8.968 1.00 0.00 H ATOM 79 HG22 ILE A 37 9.355 2.447 10.246 1.00 0.00 H ATOM 80 HG23 ILE A 37 10.756 3.203 9.488 1.00 0.00 H ATOM 81 HD11 ILE A 37 8.588 1.350 5.542 1.00 0.00 H ATOM 82 HD12 ILE A 37 9.325 2.924 5.850 1.00 0.00 H ATOM 83 HD13 ILE A 37 7.589 2.796 5.598 1.00 0.00 H ATOM 84 N TRP A 38 7.593 5.721 7.159 1.00 0.00 N ATOM 85 CA TRP A 38 6.739 6.459 6.176 1.00 0.00 C ATOM 86 C TRP A 38 6.030 5.501 5.207 1.00 0.00 C ATOM 87 O TRP A 38 4.847 5.627 4.961 1.00 0.00 O ATOM 88 CB TRP A 38 7.704 7.382 5.425 1.00 0.00 C ATOM 89 CG TRP A 38 8.678 6.566 4.638 1.00 0.00 C ATOM 90 CD1 TRP A 38 9.919 6.224 5.052 1.00 0.00 C ATOM 91 CD2 TRP A 38 8.514 5.986 3.311 1.00 0.00 C ATOM 92 NE1 TRP A 38 10.527 5.469 4.066 1.00 0.00 N ATOM 93 CE2 TRP A 38 9.701 5.294 2.975 1.00 0.00 C ATOM 94 CE3 TRP A 38 7.461 5.991 2.380 1.00 0.00 C ATOM 95 CZ2 TRP A 38 9.838 4.630 1.757 1.00 0.00 C ATOM 96 CZ3 TRP A 38 7.596 5.322 1.153 1.00 0.00 C ATOM 97 CH2 TRP A 38 8.782 4.643 0.844 1.00 0.00 C ATOM 98 H TRP A 38 8.550 5.919 7.217 1.00 0.00 H ATOM 99 HA TRP A 38 6.009 7.056 6.700 1.00 0.00 H ATOM 100 HB2 TRP A 38 7.146 8.019 4.755 1.00 0.00 H ATOM 101 HB3 TRP A 38 8.242 7.993 6.136 1.00 0.00 H ATOM 102 HD1 TRP A 38 10.362 6.494 6.000 1.00 0.00 H ATOM 103 HE1 TRP A 38 11.431 5.095 4.118 1.00 0.00 H ATOM 104 HE3 TRP A 38 6.542 6.511 2.610 1.00 0.00 H ATOM 105 HZ2 TRP A 38 10.753 4.109 1.522 1.00 0.00 H ATOM 106 HZ3 TRP A 38 6.781 5.330 0.444 1.00 0.00 H ATOM 107 HH2 TRP A 38 8.879 4.128 -0.098 1.00 0.00 H ATOM 108 N LEU A 39 6.732 4.551 4.649 1.00 0.00 N ATOM 109 CA LEU A 39 6.071 3.608 3.695 1.00 0.00 C ATOM 110 C LEU A 39 4.856 2.953 4.354 1.00 0.00 C ATOM 111 O LEU A 39 3.818 2.791 3.742 1.00 0.00 O ATOM 112 CB LEU A 39 7.131 2.558 3.353 1.00 0.00 C ATOM 113 CG LEU A 39 6.794 1.914 2.007 1.00 0.00 C ATOM 114 CD1 LEU A 39 8.086 1.481 1.312 1.00 0.00 C ATOM 115 CD2 LEU A 39 5.905 0.690 2.239 1.00 0.00 C ATOM 116 H LEU A 39 7.685 4.460 4.851 1.00 0.00 H ATOM 117 HA LEU A 39 5.772 4.132 2.800 1.00 0.00 H ATOM 118 HB2 LEU A 39 8.100 3.029 3.295 1.00 0.00 H ATOM 119 HB3 LEU A 39 7.143 1.797 4.119 1.00 0.00 H ATOM 120 HG LEU A 39 6.273 2.627 1.386 1.00 0.00 H ATOM 121 HD11 LEU A 39 7.895 1.323 0.260 1.00 0.00 H ATOM 122 HD12 LEU A 39 8.442 0.562 1.754 1.00 0.00 H ATOM 123 HD13 LEU A 39 8.834 2.250 1.429 1.00 0.00 H ATOM 124 HD21 LEU A 39 4.938 1.010 2.596 1.00 0.00 H ATOM 125 HD22 LEU A 39 6.364 0.045 2.973 1.00 0.00 H ATOM 126 HD23 LEU A 39 5.785 0.150 1.311 1.00 0.00 H ATOM 127 N HIS A 40 4.969 2.579 5.600 1.00 0.00 N ATOM 128 CA HIS A 40 3.811 1.943 6.288 1.00 0.00 C ATOM 129 C HIS A 40 2.553 2.786 6.065 1.00 0.00 C ATOM 130 O HIS A 40 1.479 2.268 5.836 1.00 0.00 O ATOM 131 CB HIS A 40 4.187 1.919 7.770 1.00 0.00 C ATOM 132 CG HIS A 40 3.207 1.055 8.511 1.00 0.00 C ATOM 133 ND1 HIS A 40 3.075 -0.302 8.255 1.00 0.00 N ATOM 134 CD2 HIS A 40 2.288 1.343 9.488 1.00 0.00 C ATOM 135 CE1 HIS A 40 2.105 -0.773 9.060 1.00 0.00 C ATOM 136 NE2 HIS A 40 1.592 0.188 9.832 1.00 0.00 N ATOM 137 H HIS A 40 5.809 2.721 6.082 1.00 0.00 H ATOM 138 HA HIS A 40 3.662 0.938 5.927 1.00 0.00 H ATOM 139 HB2 HIS A 40 5.184 1.519 7.883 1.00 0.00 H ATOM 140 HB3 HIS A 40 4.155 2.923 8.166 1.00 0.00 H ATOM 141 HD1 HIS A 40 3.597 -0.823 7.610 1.00 0.00 H ATOM 142 HD2 HIS A 40 2.132 2.317 9.927 1.00 0.00 H ATOM 143 HE1 HIS A 40 1.773 -1.800 9.073 1.00 0.00 H ATOM 144 N ASN A 41 2.683 4.081 6.121 1.00 0.00 N ATOM 145 CA ASN A 41 1.498 4.959 5.901 1.00 0.00 C ATOM 146 C ASN A 41 1.202 5.050 4.404 1.00 0.00 C ATOM 147 O ASN A 41 0.089 5.310 3.993 1.00 0.00 O ATOM 148 CB ASN A 41 1.898 6.328 6.454 1.00 0.00 C ATOM 149 CG ASN A 41 2.632 6.150 7.784 1.00 0.00 C ATOM 150 OD1 ASN A 41 2.016 6.100 8.831 1.00 0.00 O ATOM 151 ND2 ASN A 41 3.932 6.050 7.788 1.00 0.00 N ATOM 152 H ASN A 41 3.562 4.479 6.299 1.00 0.00 H ATOM 153 HA ASN A 41 0.640 4.578 6.435 1.00 0.00 H ATOM 154 HB2 ASN A 41 2.547 6.825 5.749 1.00 0.00 H ATOM 155 HB3 ASN A 41 1.012 6.926 6.610 1.00 0.00 H ATOM 156 HD21 ASN A 41 4.428 6.089 6.943 1.00 0.00 H ATOM 157 HD22 ASN A 41 4.413 5.934 8.634 1.00 0.00 H ATOM 158 N LEU A 42 2.196 4.829 3.587 1.00 0.00 N ATOM 159 CA LEU A 42 1.984 4.893 2.113 1.00 0.00 C ATOM 160 C LEU A 42 1.121 3.711 1.664 1.00 0.00 C ATOM 161 O LEU A 42 0.372 3.801 0.710 1.00 0.00 O ATOM 162 CB LEU A 42 3.386 4.799 1.511 1.00 0.00 C ATOM 163 CG LEU A 42 3.298 4.857 -0.015 1.00 0.00 C ATOM 164 CD1 LEU A 42 2.955 6.282 -0.453 1.00 0.00 C ATOM 165 CD2 LEU A 42 4.645 4.449 -0.615 1.00 0.00 C ATOM 166 H LEU A 42 3.084 4.615 3.944 1.00 0.00 H ATOM 167 HA LEU A 42 1.522 5.826 1.837 1.00 0.00 H ATOM 168 HB2 LEU A 42 3.987 5.624 1.866 1.00 0.00 H ATOM 169 HB3 LEU A 42 3.844 3.867 1.808 1.00 0.00 H ATOM 170 HG LEU A 42 2.530 4.179 -0.358 1.00 0.00 H ATOM 171 HD11 LEU A 42 2.040 6.271 -1.028 1.00 0.00 H ATOM 172 HD12 LEU A 42 3.756 6.674 -1.061 1.00 0.00 H ATOM 173 HD13 LEU A 42 2.824 6.905 0.419 1.00 0.00 H ATOM 174 HD21 LEU A 42 5.275 5.321 -0.711 1.00 0.00 H ATOM 175 HD22 LEU A 42 4.488 4.009 -1.588 1.00 0.00 H ATOM 176 HD23 LEU A 42 5.124 3.729 0.033 1.00 0.00 H ATOM 177 N GLY A 43 1.216 2.606 2.350 1.00 0.00 N ATOM 178 CA GLY A 43 0.398 1.420 1.973 1.00 0.00 C ATOM 179 C GLY A 43 -1.079 1.739 2.199 1.00 0.00 C ATOM 180 O GLY A 43 -1.949 1.202 1.544 1.00 0.00 O ATOM 181 H GLY A 43 1.822 2.559 3.119 1.00 0.00 H ATOM 182 HA2 GLY A 43 0.562 1.185 0.931 1.00 0.00 H ATOM 183 HA3 GLY A 43 0.683 0.576 2.582 1.00 0.00 H ATOM 184 N GLN A 44 -1.368 2.616 3.122 1.00 0.00 N ATOM 185 CA GLN A 44 -2.790 2.975 3.389 1.00 0.00 C ATOM 186 C GLN A 44 -3.424 3.559 2.125 1.00 0.00 C ATOM 187 O GLN A 44 -4.597 3.375 1.863 1.00 0.00 O ATOM 188 CB GLN A 44 -2.732 4.026 4.499 1.00 0.00 C ATOM 189 CG GLN A 44 -2.203 3.382 5.783 1.00 0.00 C ATOM 190 CD GLN A 44 -2.116 4.438 6.887 1.00 0.00 C ATOM 191 OE1 GLN A 44 -2.160 5.622 6.617 1.00 0.00 O ATOM 192 NE2 GLN A 44 -1.992 4.057 8.129 1.00 0.00 N ATOM 193 H GLN A 44 -0.651 3.040 3.637 1.00 0.00 H ATOM 194 HA GLN A 44 -3.341 2.111 3.724 1.00 0.00 H ATOM 195 HB2 GLN A 44 -2.076 4.829 4.201 1.00 0.00 H ATOM 196 HB3 GLN A 44 -3.723 4.417 4.675 1.00 0.00 H ATOM 197 HG2 GLN A 44 -2.872 2.593 6.093 1.00 0.00 H ATOM 198 HG3 GLN A 44 -1.221 2.970 5.600 1.00 0.00 H ATOM 199 HE21 GLN A 44 -1.957 3.102 8.346 1.00 0.00 H ATOM 200 HE22 GLN A 44 -1.935 4.724 8.844 1.00 0.00 H ATOM 201 N HIS A 45 -2.654 4.258 1.336 1.00 0.00 N ATOM 202 CA HIS A 45 -3.209 4.851 0.086 1.00 0.00 C ATOM 203 C HIS A 45 -3.893 3.767 -0.750 1.00 0.00 C ATOM 204 O HIS A 45 -5.010 3.928 -1.201 1.00 0.00 O ATOM 205 CB HIS A 45 -1.993 5.414 -0.653 1.00 0.00 C ATOM 206 CG HIS A 45 -2.447 6.189 -1.859 1.00 0.00 C ATOM 207 ND1 HIS A 45 -2.482 5.629 -3.127 1.00 0.00 N ATOM 208 CD2 HIS A 45 -2.886 7.481 -2.007 1.00 0.00 C ATOM 209 CE1 HIS A 45 -2.929 6.574 -3.975 1.00 0.00 C ATOM 210 NE2 HIS A 45 -3.190 7.722 -3.344 1.00 0.00 N ATOM 211 H HIS A 45 -1.711 4.391 1.565 1.00 0.00 H ATOM 212 HA HIS A 45 -3.900 5.646 0.318 1.00 0.00 H ATOM 213 HB2 HIS A 45 -1.441 6.067 0.007 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.356 4.600 -0.968 1.00 0.00 H ATOM 215 HD1 HIS A 45 -2.227 4.712 -3.363 1.00 0.00 H ATOM 216 HD2 HIS A 45 -2.980 8.201 -1.209 1.00 0.00 H ATOM 217 HE1 HIS A 45 -3.061 6.422 -5.036 1.00 0.00 H ATOM 218 N ILE A 46 -3.230 2.662 -0.957 1.00 0.00 N ATOM 219 CA ILE A 46 -3.840 1.563 -1.759 1.00 0.00 C ATOM 220 C ILE A 46 -5.242 1.241 -1.234 1.00 0.00 C ATOM 221 O ILE A 46 -6.182 1.101 -1.991 1.00 0.00 O ATOM 222 CB ILE A 46 -2.904 0.370 -1.567 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.539 0.686 -2.180 1.00 0.00 C ATOM 224 CG2 ILE A 46 -3.500 -0.860 -2.256 1.00 0.00 C ATOM 225 CD1 ILE A 46 -0.561 -0.447 -1.862 1.00 0.00 C ATOM 226 H ILE A 46 -2.332 2.554 -0.582 1.00 0.00 H ATOM 227 HA ILE A 46 -3.882 1.837 -2.803 1.00 0.00 H ATOM 228 HB ILE A 46 -2.788 0.170 -0.513 1.00 0.00 H ATOM 229 HG12 ILE A 46 -1.638 0.786 -3.252 1.00 0.00 H ATOM 230 HG13 ILE A 46 -1.164 1.611 -1.767 1.00 0.00 H ATOM 231 HG21 ILE A 46 -3.975 -1.490 -1.520 1.00 0.00 H ATOM 232 HG22 ILE A 46 -2.713 -1.412 -2.749 1.00 0.00 H ATOM 233 HG23 ILE A 46 -4.230 -0.546 -2.987 1.00 0.00 H ATOM 234 HD11 ILE A 46 0.388 -0.030 -1.560 1.00 0.00 H ATOM 235 HD12 ILE A 46 -0.422 -1.060 -2.741 1.00 0.00 H ATOM 236 HD13 ILE A 46 -0.960 -1.052 -1.061 1.00 0.00 H ATOM 237 N TYR A 47 -5.390 1.122 0.057 1.00 0.00 N ATOM 238 CA TYR A 47 -6.733 0.810 0.627 1.00 0.00 C ATOM 239 C TYR A 47 -7.791 1.737 0.022 1.00 0.00 C ATOM 240 O TYR A 47 -8.887 1.319 -0.295 1.00 0.00 O ATOM 241 CB TYR A 47 -6.595 1.064 2.129 1.00 0.00 C ATOM 242 CG TYR A 47 -7.877 0.675 2.823 1.00 0.00 C ATOM 243 CD1 TYR A 47 -8.091 -0.655 3.204 1.00 0.00 C ATOM 244 CD2 TYR A 47 -8.854 1.643 3.084 1.00 0.00 C ATOM 245 CE1 TYR A 47 -9.282 -1.017 3.846 1.00 0.00 C ATOM 246 CE2 TYR A 47 -10.045 1.281 3.725 1.00 0.00 C ATOM 247 CZ TYR A 47 -10.258 -0.049 4.106 1.00 0.00 C ATOM 248 OH TYR A 47 -11.431 -0.407 4.738 1.00 0.00 O ATOM 249 H TYR A 47 -4.622 1.239 0.653 1.00 0.00 H ATOM 250 HA TYR A 47 -6.989 -0.222 0.450 1.00 0.00 H ATOM 251 HB2 TYR A 47 -5.779 0.476 2.522 1.00 0.00 H ATOM 252 HB3 TYR A 47 -6.398 2.113 2.300 1.00 0.00 H ATOM 253 HD1 TYR A 47 -7.337 -1.402 3.004 1.00 0.00 H ATOM 254 HD2 TYR A 47 -8.689 2.669 2.790 1.00 0.00 H ATOM 255 HE1 TYR A 47 -9.445 -2.044 4.141 1.00 0.00 H ATOM 256 HE2 TYR A 47 -10.799 2.028 3.926 1.00 0.00 H ATOM 257 HH TYR A 47 -11.994 0.369 4.780 1.00 0.00 H ATOM 258 N GLU A 48 -7.470 2.992 -0.144 1.00 0.00 N ATOM 259 CA GLU A 48 -8.459 3.944 -0.731 1.00 0.00 C ATOM 260 C GLU A 48 -8.755 3.563 -2.184 1.00 0.00 C ATOM 261 O GLU A 48 -9.883 3.614 -2.631 1.00 0.00 O ATOM 262 CB GLU A 48 -7.781 5.313 -0.664 1.00 0.00 C ATOM 263 CG GLU A 48 -7.554 5.702 0.798 1.00 0.00 C ATOM 264 CD GLU A 48 -6.929 7.098 0.859 1.00 0.00 C ATOM 265 OE1 GLU A 48 -6.565 7.609 -0.188 1.00 0.00 O ATOM 266 OE2 GLU A 48 -6.827 7.633 1.951 1.00 0.00 O ATOM 267 H GLU A 48 -6.581 3.310 0.117 1.00 0.00 H ATOM 268 HA GLU A 48 -9.367 3.952 -0.150 1.00 0.00 H ATOM 269 HB2 GLU A 48 -6.831 5.269 -1.176 1.00 0.00 H ATOM 270 HB3 GLU A 48 -8.412 6.051 -1.138 1.00 0.00 H ATOM 271 HG2 GLU A 48 -8.498 5.707 1.321 1.00 0.00 H ATOM 272 HG3 GLU A 48 -6.887 4.991 1.261 1.00 0.00 H ATOM 273 N THR A 49 -7.750 3.181 -2.923 1.00 0.00 N ATOM 274 CA THR A 49 -7.974 2.798 -4.347 1.00 0.00 C ATOM 275 C THR A 49 -8.930 1.605 -4.430 1.00 0.00 C ATOM 276 O THR A 49 -9.885 1.615 -5.182 1.00 0.00 O ATOM 277 CB THR A 49 -6.590 2.415 -4.876 1.00 0.00 C ATOM 278 OG1 THR A 49 -5.718 3.530 -4.763 1.00 0.00 O ATOM 279 CG2 THR A 49 -6.699 1.995 -6.343 1.00 0.00 C ATOM 280 H THR A 49 -6.847 3.147 -2.542 1.00 0.00 H ATOM 281 HA THR A 49 -8.363 3.634 -4.906 1.00 0.00 H ATOM 282 HB THR A 49 -6.200 1.591 -4.299 1.00 0.00 H ATOM 283 HG1 THR A 49 -6.154 4.290 -5.153 1.00 0.00 H ATOM 284 HG21 THR A 49 -5.847 1.386 -6.608 1.00 0.00 H ATOM 285 HG22 THR A 49 -6.719 2.875 -6.969 1.00 0.00 H ATOM 286 HG23 THR A 49 -7.606 1.428 -6.490 1.00 0.00 H ATOM 287 N TYR A 50 -8.681 0.579 -3.663 1.00 0.00 N ATOM 288 CA TYR A 50 -9.577 -0.612 -3.698 1.00 0.00 C ATOM 289 C TYR A 50 -10.909 -0.290 -3.015 1.00 0.00 C ATOM 290 O TYR A 50 -11.921 -0.906 -3.284 1.00 0.00 O ATOM 291 CB TYR A 50 -8.826 -1.696 -2.927 1.00 0.00 C ATOM 292 CG TYR A 50 -7.722 -2.259 -3.793 1.00 0.00 C ATOM 293 CD1 TYR A 50 -6.486 -1.605 -3.866 1.00 0.00 C ATOM 294 CD2 TYR A 50 -7.933 -3.437 -4.522 1.00 0.00 C ATOM 295 CE1 TYR A 50 -5.463 -2.125 -4.666 1.00 0.00 C ATOM 296 CE2 TYR A 50 -6.909 -3.958 -5.322 1.00 0.00 C ATOM 297 CZ TYR A 50 -5.673 -3.302 -5.394 1.00 0.00 C ATOM 298 OH TYR A 50 -4.665 -3.815 -6.184 1.00 0.00 O ATOM 299 H TYR A 50 -7.907 0.593 -3.062 1.00 0.00 H ATOM 300 HA TYR A 50 -9.743 -0.929 -4.716 1.00 0.00 H ATOM 301 HB2 TYR A 50 -8.399 -1.271 -2.031 1.00 0.00 H ATOM 302 HB3 TYR A 50 -9.512 -2.487 -2.659 1.00 0.00 H ATOM 303 HD1 TYR A 50 -6.324 -0.696 -3.304 1.00 0.00 H ATOM 304 HD2 TYR A 50 -8.885 -3.945 -4.466 1.00 0.00 H ATOM 305 HE1 TYR A 50 -4.510 -1.619 -4.722 1.00 0.00 H ATOM 306 HE2 TYR A 50 -7.070 -4.867 -5.884 1.00 0.00 H ATOM 307 HH TYR A 50 -3.838 -3.416 -5.904 1.00 0.00 H ATOM 308 N GLY A 51 -10.915 0.671 -2.131 1.00 0.00 N ATOM 309 CA GLY A 51 -12.181 1.031 -1.432 1.00 0.00 C ATOM 310 C GLY A 51 -12.821 -0.233 -0.854 1.00 0.00 C ATOM 311 O GLY A 51 -12.376 -0.756 0.148 1.00 0.00 O ATOM 312 H GLY A 51 -10.089 1.155 -1.927 1.00 0.00 H ATOM 313 HA2 GLY A 51 -11.966 1.723 -0.631 1.00 0.00 H ATOM 314 HA3 GLY A 51 -12.861 1.490 -2.132 1.00 0.00 H HETATM 315 N NH2 A 52 -13.860 -0.750 -1.450 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -14.220 -0.330 -2.259 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -14.279 -1.559 -1.091 1.00 0.00 H TER 318 NH2 A 52