HETATM 1 C ACE A 33 3.556 11.722 -5.549 1.00 0.00 C HETATM 2 O ACE A 33 3.839 11.266 -4.459 1.00 0.00 O HETATM 3 CH3 ACE A 33 2.804 10.887 -6.588 1.00 0.00 C HETATM 4 H1 ACE A 33 2.867 11.370 -7.552 1.00 0.00 H HETATM 5 H2 ACE A 33 1.768 10.799 -6.297 1.00 0.00 H HETATM 6 H3 ACE A 33 3.246 9.903 -6.649 1.00 0.00 H ATOM 7 N PHE A 34 3.881 12.941 -5.880 1.00 0.00 N ATOM 8 CA PHE A 34 4.614 13.807 -4.912 1.00 0.00 C ATOM 9 C PHE A 34 3.982 13.711 -3.519 1.00 0.00 C ATOM 10 O PHE A 34 4.636 13.327 -2.570 1.00 0.00 O ATOM 11 CB PHE A 34 4.481 15.225 -5.470 1.00 0.00 C ATOM 12 CG PHE A 34 5.710 15.558 -6.283 1.00 0.00 C ATOM 13 CD1 PHE A 34 5.927 14.928 -7.514 1.00 0.00 C ATOM 14 CD2 PHE A 34 6.634 16.496 -5.805 1.00 0.00 C ATOM 15 CE1 PHE A 34 7.069 15.234 -8.266 1.00 0.00 C ATOM 16 CE2 PHE A 34 7.774 16.803 -6.557 1.00 0.00 C ATOM 17 CZ PHE A 34 7.992 16.171 -7.788 1.00 0.00 C ATOM 18 H PHE A 34 3.643 13.288 -6.765 1.00 0.00 H ATOM 19 HA PHE A 34 5.655 13.527 -4.872 1.00 0.00 H ATOM 20 HB2 PHE A 34 3.605 15.285 -6.099 1.00 0.00 H ATOM 21 HB3 PHE A 34 4.388 15.926 -4.654 1.00 0.00 H ATOM 22 HD1 PHE A 34 5.215 14.204 -7.883 1.00 0.00 H ATOM 23 HD2 PHE A 34 6.467 16.984 -4.856 1.00 0.00 H ATOM 24 HE1 PHE A 34 7.235 14.746 -9.215 1.00 0.00 H ATOM 25 HE2 PHE A 34 8.487 17.525 -6.188 1.00 0.00 H ATOM 26 HZ PHE A 34 8.872 16.406 -8.368 1.00 0.00 H ATOM 27 N PRO A 35 2.726 14.066 -3.439 1.00 0.00 N ATOM 28 CA PRO A 35 2.050 13.999 -2.114 1.00 0.00 C ATOM 29 C PRO A 35 2.102 12.571 -1.563 1.00 0.00 C ATOM 30 O PRO A 35 2.069 11.610 -2.305 1.00 0.00 O ATOM 31 CB PRO A 35 0.614 14.420 -2.404 1.00 0.00 C ATOM 32 CG PRO A 35 0.408 14.106 -3.846 1.00 0.00 C ATOM 33 CD PRO A 35 1.746 14.262 -4.521 1.00 0.00 C ATOM 34 HA PRO A 35 2.505 14.691 -1.421 1.00 0.00 H ATOM 35 HB2 PRO A 35 -0.074 13.853 -1.795 1.00 0.00 H ATOM 36 HB3 PRO A 35 0.488 15.478 -2.227 1.00 0.00 H ATOM 37 HG2 PRO A 35 0.055 13.093 -3.957 1.00 0.00 H ATOM 38 HG3 PRO A 35 -0.304 14.796 -4.276 1.00 0.00 H ATOM 39 HD2 PRO A 35 1.870 13.509 -5.284 1.00 0.00 H ATOM 40 HD3 PRO A 35 1.842 15.251 -4.945 1.00 0.00 H ATOM 41 N ARG A 36 2.188 12.423 -0.268 1.00 0.00 N ATOM 42 CA ARG A 36 2.248 11.055 0.323 1.00 0.00 C ATOM 43 C ARG A 36 0.940 10.304 0.064 1.00 0.00 C ATOM 44 O ARG A 36 0.923 9.096 -0.070 1.00 0.00 O ATOM 45 CB ARG A 36 2.448 11.274 1.822 1.00 0.00 C ATOM 46 CG ARG A 36 2.301 9.939 2.553 1.00 0.00 C ATOM 47 CD ARG A 36 3.146 8.874 1.849 1.00 0.00 C ATOM 48 NE ARG A 36 3.089 7.690 2.751 1.00 0.00 N ATOM 49 CZ ARG A 36 1.935 7.216 3.135 1.00 0.00 C ATOM 50 NH1 ARG A 36 0.874 7.411 2.398 1.00 0.00 N ATOM 51 NH2 ARG A 36 1.839 6.553 4.254 1.00 0.00 N ATOM 52 H ARG A 36 2.219 13.211 0.313 1.00 0.00 H ATOM 53 HA ARG A 36 3.083 10.506 -0.083 1.00 0.00 H ATOM 54 HB2 ARG A 36 3.436 11.674 1.998 1.00 0.00 H ATOM 55 HB3 ARG A 36 1.707 11.971 2.187 1.00 0.00 H ATOM 56 HG2 ARG A 36 2.636 10.049 3.574 1.00 0.00 H ATOM 57 HG3 ARG A 36 1.263 9.638 2.547 1.00 0.00 H ATOM 58 HD2 ARG A 36 2.723 8.633 0.884 1.00 0.00 H ATOM 59 HD3 ARG A 36 4.165 9.216 1.741 1.00 0.00 H ATOM 60 HE ARG A 36 3.919 7.266 3.057 1.00 0.00 H ATOM 61 HH11 ARG A 36 0.948 7.922 1.542 1.00 0.00 H ATOM 62 HH12 ARG A 36 -0.010 7.049 2.692 1.00 0.00 H ATOM 63 HH21 ARG A 36 2.651 6.408 4.819 1.00 0.00 H ATOM 64 HH22 ARG A 36 0.954 6.192 4.547 1.00 0.00 H ATOM 65 N ILE A 37 -0.159 11.003 -0.014 1.00 0.00 N ATOM 66 CA ILE A 37 -1.453 10.311 -0.272 1.00 0.00 C ATOM 67 C ILE A 37 -1.289 9.361 -1.457 1.00 0.00 C ATOM 68 O ILE A 37 -2.014 8.397 -1.604 1.00 0.00 O ATOM 69 CB ILE A 37 -2.444 11.428 -0.599 1.00 0.00 C ATOM 70 CG1 ILE A 37 -3.872 10.880 -0.531 1.00 0.00 C ATOM 71 CG2 ILE A 37 -2.170 11.962 -2.007 1.00 0.00 C ATOM 72 CD1 ILE A 37 -4.860 12.045 -0.455 1.00 0.00 C ATOM 73 H ILE A 37 -0.131 11.976 0.087 1.00 0.00 H ATOM 74 HA ILE A 37 -1.776 9.771 0.605 1.00 0.00 H ATOM 75 HB ILE A 37 -2.334 12.228 0.117 1.00 0.00 H ATOM 76 HG12 ILE A 37 -4.074 10.291 -1.413 1.00 0.00 H ATOM 77 HG13 ILE A 37 -3.977 10.260 0.347 1.00 0.00 H ATOM 78 HG21 ILE A 37 -1.104 11.993 -2.177 1.00 0.00 H ATOM 79 HG22 ILE A 37 -2.579 12.957 -2.102 1.00 0.00 H ATOM 80 HG23 ILE A 37 -2.631 11.311 -2.735 1.00 0.00 H ATOM 81 HD11 ILE A 37 -5.266 12.236 -1.437 1.00 0.00 H ATOM 82 HD12 ILE A 37 -4.349 12.927 -0.098 1.00 0.00 H ATOM 83 HD13 ILE A 37 -5.662 11.794 0.224 1.00 0.00 H ATOM 84 N TRP A 38 -0.330 9.629 -2.300 1.00 0.00 N ATOM 85 CA TRP A 38 -0.100 8.745 -3.475 1.00 0.00 C ATOM 86 C TRP A 38 0.312 7.347 -3.003 1.00 0.00 C ATOM 87 O TRP A 38 -0.076 6.348 -3.574 1.00 0.00 O ATOM 88 CB TRP A 38 1.037 9.407 -4.251 1.00 0.00 C ATOM 89 CG TRP A 38 1.300 8.638 -5.505 1.00 0.00 C ATOM 90 CD1 TRP A 38 2.402 7.893 -5.743 1.00 0.00 C ATOM 91 CD2 TRP A 38 0.465 8.526 -6.694 1.00 0.00 C ATOM 92 NE1 TRP A 38 2.298 7.330 -7.001 1.00 0.00 N ATOM 93 CE2 TRP A 38 1.122 7.690 -7.627 1.00 0.00 C ATOM 94 CE3 TRP A 38 -0.787 9.062 -7.049 1.00 0.00 C ATOM 95 CZ2 TRP A 38 0.558 7.397 -8.869 1.00 0.00 C ATOM 96 CZ3 TRP A 38 -1.357 8.769 -8.298 1.00 0.00 C ATOM 97 CH2 TRP A 38 -0.685 7.938 -9.206 1.00 0.00 C ATOM 98 H TRP A 38 0.243 10.411 -2.155 1.00 0.00 H ATOM 99 HA TRP A 38 -0.985 8.691 -4.089 1.00 0.00 H ATOM 100 HB2 TRP A 38 0.759 10.421 -4.502 1.00 0.00 H ATOM 101 HB3 TRP A 38 1.931 9.419 -3.644 1.00 0.00 H ATOM 102 HD1 TRP A 38 3.229 7.760 -5.062 1.00 0.00 H ATOM 103 HE1 TRP A 38 2.965 6.745 -7.416 1.00 0.00 H ATOM 104 HE3 TRP A 38 -1.312 9.702 -6.356 1.00 0.00 H ATOM 105 HZ2 TRP A 38 1.079 6.756 -9.565 1.00 0.00 H ATOM 106 HZ3 TRP A 38 -2.318 9.186 -8.560 1.00 0.00 H ATOM 107 HH2 TRP A 38 -1.129 7.716 -10.166 1.00 0.00 H ATOM 108 N LEU A 39 1.092 7.269 -1.956 1.00 0.00 N ATOM 109 CA LEU A 39 1.520 5.934 -1.446 1.00 0.00 C ATOM 110 C LEU A 39 0.310 5.174 -0.899 1.00 0.00 C ATOM 111 O LEU A 39 0.271 3.960 -0.903 1.00 0.00 O ATOM 112 CB LEU A 39 2.511 6.241 -0.326 1.00 0.00 C ATOM 113 CG LEU A 39 3.095 4.933 0.212 1.00 0.00 C ATOM 114 CD1 LEU A 39 4.081 4.358 -0.806 1.00 0.00 C ATOM 115 CD2 LEU A 39 3.823 5.205 1.530 1.00 0.00 C ATOM 116 H LEU A 39 1.393 8.086 -1.502 1.00 0.00 H ATOM 117 HA LEU A 39 2.004 5.368 -2.225 1.00 0.00 H ATOM 118 HB2 LEU A 39 3.308 6.860 -0.710 1.00 0.00 H ATOM 119 HB3 LEU A 39 2.002 6.764 0.471 1.00 0.00 H ATOM 120 HG LEU A 39 2.296 4.226 0.382 1.00 0.00 H ATOM 121 HD11 LEU A 39 4.156 5.025 -1.652 1.00 0.00 H ATOM 122 HD12 LEU A 39 3.732 3.392 -1.139 1.00 0.00 H ATOM 123 HD13 LEU A 39 5.052 4.250 -0.346 1.00 0.00 H ATOM 124 HD21 LEU A 39 3.131 5.103 2.352 1.00 0.00 H ATOM 125 HD22 LEU A 39 4.224 6.209 1.520 1.00 0.00 H ATOM 126 HD23 LEU A 39 4.630 4.498 1.648 1.00 0.00 H ATOM 127 N HIS A 40 -0.677 5.884 -0.428 1.00 0.00 N ATOM 128 CA HIS A 40 -1.888 5.211 0.122 1.00 0.00 C ATOM 129 C HIS A 40 -2.638 4.475 -0.991 1.00 0.00 C ATOM 130 O HIS A 40 -3.268 3.461 -0.765 1.00 0.00 O ATOM 131 CB HIS A 40 -2.744 6.342 0.690 1.00 0.00 C ATOM 132 CG HIS A 40 -3.987 5.767 1.310 1.00 0.00 C ATOM 133 ND1 HIS A 40 -3.953 5.024 2.480 1.00 0.00 N ATOM 134 CD2 HIS A 40 -5.307 5.812 0.933 1.00 0.00 C ATOM 135 CE1 HIS A 40 -5.216 4.658 2.764 1.00 0.00 C ATOM 136 NE2 HIS A 40 -6.081 5.112 1.853 1.00 0.00 N ATOM 137 H HIS A 40 -0.621 6.863 -0.435 1.00 0.00 H ATOM 138 HA HIS A 40 -1.614 4.526 0.908 1.00 0.00 H ATOM 139 HB2 HIS A 40 -2.182 6.879 1.440 1.00 0.00 H ATOM 140 HB3 HIS A 40 -3.019 7.020 -0.106 1.00 0.00 H ATOM 141 HD1 HIS A 40 -3.155 4.808 3.005 1.00 0.00 H ATOM 142 HD2 HIS A 40 -5.686 6.317 0.056 1.00 0.00 H ATOM 143 HE1 HIS A 40 -5.497 4.068 3.624 1.00 0.00 H ATOM 144 N ASN A 41 -2.576 4.980 -2.191 1.00 0.00 N ATOM 145 CA ASN A 41 -3.286 4.314 -3.322 1.00 0.00 C ATOM 146 C ASN A 41 -2.753 2.892 -3.523 1.00 0.00 C ATOM 147 O ASN A 41 -3.495 1.978 -3.820 1.00 0.00 O ATOM 148 CB ASN A 41 -2.977 5.179 -4.545 1.00 0.00 C ATOM 149 CG ASN A 41 -3.865 4.750 -5.713 1.00 0.00 C ATOM 150 OD1 ASN A 41 -4.885 4.119 -5.517 1.00 0.00 O ATOM 151 ND2 ASN A 41 -3.519 5.067 -6.930 1.00 0.00 N ATOM 152 H ASN A 41 -2.062 5.799 -2.351 1.00 0.00 H ATOM 153 HA ASN A 41 -4.349 4.297 -3.142 1.00 0.00 H ATOM 154 HB2 ASN A 41 -3.167 6.216 -4.309 1.00 0.00 H ATOM 155 HB3 ASN A 41 -1.939 5.057 -4.818 1.00 0.00 H ATOM 156 HD21 ASN A 41 -2.696 5.576 -7.089 1.00 0.00 H ATOM 157 HD22 ASN A 41 -4.081 4.796 -7.687 1.00 0.00 H ATOM 158 N LEU A 42 -1.472 2.702 -3.368 1.00 0.00 N ATOM 159 CA LEU A 42 -0.891 1.340 -3.554 1.00 0.00 C ATOM 160 C LEU A 42 -1.456 0.369 -2.515 1.00 0.00 C ATOM 161 O LEU A 42 -1.651 -0.800 -2.785 1.00 0.00 O ATOM 162 CB LEU A 42 0.613 1.523 -3.354 1.00 0.00 C ATOM 163 CG LEU A 42 1.144 2.533 -4.373 1.00 0.00 C ATOM 164 CD1 LEU A 42 2.671 2.593 -4.284 1.00 0.00 C ATOM 165 CD2 LEU A 42 0.733 2.099 -5.782 1.00 0.00 C ATOM 166 H LEU A 42 -0.890 3.454 -3.131 1.00 0.00 H ATOM 167 HA LEU A 42 -1.087 0.980 -4.552 1.00 0.00 H ATOM 168 HB2 LEU A 42 0.801 1.889 -2.354 1.00 0.00 H ATOM 169 HB3 LEU A 42 1.113 0.576 -3.489 1.00 0.00 H ATOM 170 HG LEU A 42 0.733 3.509 -4.163 1.00 0.00 H ATOM 171 HD11 LEU A 42 3.090 2.607 -5.280 1.00 0.00 H ATOM 172 HD12 LEU A 42 3.035 1.725 -3.752 1.00 0.00 H ATOM 173 HD13 LEU A 42 2.967 3.488 -3.757 1.00 0.00 H ATOM 174 HD21 LEU A 42 -0.161 2.628 -6.075 1.00 0.00 H ATOM 175 HD22 LEU A 42 0.543 1.036 -5.791 1.00 0.00 H ATOM 176 HD23 LEU A 42 1.529 2.327 -6.475 1.00 0.00 H ATOM 177 N GLY A 43 -1.717 0.840 -1.326 1.00 0.00 N ATOM 178 CA GLY A 43 -2.263 -0.060 -0.271 1.00 0.00 C ATOM 179 C GLY A 43 -3.569 -0.693 -0.757 1.00 0.00 C ATOM 180 O GLY A 43 -3.879 -1.821 -0.435 1.00 0.00 O ATOM 181 H GLY A 43 -1.550 1.784 -1.126 1.00 0.00 H ATOM 182 HA2 GLY A 43 -1.548 -0.838 -0.058 1.00 0.00 H ATOM 183 HA3 GLY A 43 -2.452 0.511 0.626 1.00 0.00 H ATOM 184 N GLN A 44 -4.336 0.026 -1.527 1.00 0.00 N ATOM 185 CA GLN A 44 -5.622 -0.537 -2.031 1.00 0.00 C ATOM 186 C GLN A 44 -5.360 -1.776 -2.889 1.00 0.00 C ATOM 187 O GLN A 44 -6.194 -2.653 -3.000 1.00 0.00 O ATOM 188 CB GLN A 44 -6.238 0.581 -2.873 1.00 0.00 C ATOM 189 CG GLN A 44 -6.516 1.793 -1.982 1.00 0.00 C ATOM 190 CD GLN A 44 -7.032 2.951 -2.841 1.00 0.00 C ATOM 191 OE1 GLN A 44 -6.880 2.943 -4.046 1.00 0.00 O ATOM 192 NE2 GLN A 44 -7.640 3.952 -2.265 1.00 0.00 N ATOM 193 H GLN A 44 -4.067 0.934 -1.775 1.00 0.00 H ATOM 194 HA GLN A 44 -6.276 -0.781 -1.208 1.00 0.00 H ATOM 195 HB2 GLN A 44 -5.551 0.860 -3.659 1.00 0.00 H ATOM 196 HB3 GLN A 44 -7.163 0.234 -3.309 1.00 0.00 H ATOM 197 HG2 GLN A 44 -7.259 1.535 -1.243 1.00 0.00 H ATOM 198 HG3 GLN A 44 -5.604 2.092 -1.486 1.00 0.00 H ATOM 199 HE21 GLN A 44 -7.764 3.958 -1.293 1.00 0.00 H ATOM 200 HE22 GLN A 44 -7.974 4.698 -2.806 1.00 0.00 H ATOM 201 N HIS A 45 -4.207 -1.861 -3.495 1.00 0.00 N ATOM 202 CA HIS A 45 -3.901 -3.051 -4.339 1.00 0.00 C ATOM 203 C HIS A 45 -3.920 -4.316 -3.478 1.00 0.00 C ATOM 204 O HIS A 45 -4.397 -5.353 -3.892 1.00 0.00 O ATOM 205 CB HIS A 45 -2.499 -2.799 -4.895 1.00 0.00 C ATOM 206 CG HIS A 45 -2.131 -3.911 -5.839 1.00 0.00 C ATOM 207 ND1 HIS A 45 -1.419 -5.025 -5.424 1.00 0.00 N ATOM 208 CD2 HIS A 45 -2.374 -4.097 -7.177 1.00 0.00 C ATOM 209 CE1 HIS A 45 -1.260 -5.825 -6.494 1.00 0.00 C ATOM 210 NE2 HIS A 45 -1.823 -5.307 -7.588 1.00 0.00 N ATOM 211 H HIS A 45 -3.544 -1.147 -3.393 1.00 0.00 H ATOM 212 HA HIS A 45 -4.611 -3.132 -5.147 1.00 0.00 H ATOM 213 HB2 HIS A 45 -2.485 -1.857 -5.424 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.789 -2.767 -4.082 1.00 0.00 H ATOM 215 HD1 HIS A 45 -1.090 -5.198 -4.518 1.00 0.00 H ATOM 216 HD2 HIS A 45 -2.911 -3.410 -7.814 1.00 0.00 H ATOM 217 HE1 HIS A 45 -0.741 -6.772 -6.471 1.00 0.00 H ATOM 218 N ILE A 46 -3.406 -4.237 -2.282 1.00 0.00 N ATOM 219 CA ILE A 46 -3.399 -5.434 -1.395 1.00 0.00 C ATOM 220 C ILE A 46 -4.835 -5.859 -1.078 1.00 0.00 C ATOM 221 O ILE A 46 -5.090 -6.976 -0.673 1.00 0.00 O ATOM 222 CB ILE A 46 -2.674 -4.984 -0.124 1.00 0.00 C ATOM 223 CG1 ILE A 46 -2.257 -6.212 0.687 1.00 0.00 C ATOM 224 CG2 ILE A 46 -3.608 -4.111 0.719 1.00 0.00 C ATOM 225 CD1 ILE A 46 -1.031 -6.858 0.040 1.00 0.00 C ATOM 226 H ILE A 46 -3.028 -3.389 -1.964 1.00 0.00 H ATOM 227 HA ILE A 46 -2.860 -6.244 -1.860 1.00 0.00 H ATOM 228 HB ILE A 46 -1.797 -4.416 -0.395 1.00 0.00 H ATOM 229 HG12 ILE A 46 -2.015 -5.911 1.696 1.00 0.00 H ATOM 230 HG13 ILE A 46 -3.070 -6.922 0.709 1.00 0.00 H ATOM 231 HG21 ILE A 46 -3.987 -4.688 1.549 1.00 0.00 H ATOM 232 HG22 ILE A 46 -4.433 -3.773 0.110 1.00 0.00 H ATOM 233 HG23 ILE A 46 -3.062 -3.257 1.092 1.00 0.00 H ATOM 234 HD11 ILE A 46 -1.211 -7.915 -0.098 1.00 0.00 H ATOM 235 HD12 ILE A 46 -0.171 -6.720 0.679 1.00 0.00 H ATOM 236 HD13 ILE A 46 -0.844 -6.398 -0.919 1.00 0.00 H ATOM 237 N TYR A 47 -5.773 -4.972 -1.260 1.00 0.00 N ATOM 238 CA TYR A 47 -7.194 -5.317 -0.970 1.00 0.00 C ATOM 239 C TYR A 47 -7.712 -6.323 -2.000 1.00 0.00 C ATOM 240 O TYR A 47 -8.525 -7.175 -1.700 1.00 0.00 O ATOM 241 CB TYR A 47 -7.947 -3.990 -1.081 1.00 0.00 C ATOM 242 CG TYR A 47 -9.399 -4.203 -0.723 1.00 0.00 C ATOM 243 CD1 TYR A 47 -9.813 -4.110 0.611 1.00 0.00 C ATOM 244 CD2 TYR A 47 -10.330 -4.493 -1.727 1.00 0.00 C ATOM 245 CE1 TYR A 47 -11.159 -4.309 0.940 1.00 0.00 C ATOM 246 CE2 TYR A 47 -11.676 -4.692 -1.397 1.00 0.00 C ATOM 247 CZ TYR A 47 -12.090 -4.601 -0.064 1.00 0.00 C ATOM 248 OH TYR A 47 -13.417 -4.798 0.261 1.00 0.00 O ATOM 249 H TYR A 47 -5.544 -4.077 -1.587 1.00 0.00 H ATOM 250 HA TYR A 47 -7.289 -5.713 0.026 1.00 0.00 H ATOM 251 HB2 TYR A 47 -7.511 -3.269 -0.403 1.00 0.00 H ATOM 252 HB3 TYR A 47 -7.877 -3.619 -2.093 1.00 0.00 H ATOM 253 HD1 TYR A 47 -9.095 -3.886 1.385 1.00 0.00 H ATOM 254 HD2 TYR A 47 -10.011 -4.564 -2.756 1.00 0.00 H ATOM 255 HE1 TYR A 47 -11.480 -4.237 1.970 1.00 0.00 H ATOM 256 HE2 TYR A 47 -12.395 -4.917 -2.171 1.00 0.00 H ATOM 257 HH TYR A 47 -13.801 -5.375 -0.403 1.00 0.00 H ATOM 258 N GLU A 48 -7.247 -6.229 -3.214 1.00 0.00 N ATOM 259 CA GLU A 48 -7.706 -7.175 -4.273 1.00 0.00 C ATOM 260 C GLU A 48 -6.968 -8.513 -4.157 1.00 0.00 C ATOM 261 O GLU A 48 -7.349 -9.495 -4.761 1.00 0.00 O ATOM 262 CB GLU A 48 -7.355 -6.484 -5.590 1.00 0.00 C ATOM 263 CG GLU A 48 -8.145 -5.179 -5.705 1.00 0.00 C ATOM 264 CD GLU A 48 -7.809 -4.493 -7.031 1.00 0.00 C ATOM 265 OE1 GLU A 48 -6.895 -4.951 -7.696 1.00 0.00 O ATOM 266 OE2 GLU A 48 -8.472 -3.522 -7.357 1.00 0.00 O ATOM 267 H GLU A 48 -6.591 -5.534 -3.430 1.00 0.00 H ATOM 268 HA GLU A 48 -8.772 -7.324 -4.208 1.00 0.00 H ATOM 269 HB2 GLU A 48 -6.297 -6.268 -5.613 1.00 0.00 H ATOM 270 HB3 GLU A 48 -7.608 -7.132 -6.415 1.00 0.00 H ATOM 271 HG2 GLU A 48 -9.202 -5.393 -5.668 1.00 0.00 H ATOM 272 HG3 GLU A 48 -7.882 -4.525 -4.886 1.00 0.00 H ATOM 273 N THR A 49 -5.912 -8.556 -3.393 1.00 0.00 N ATOM 274 CA THR A 49 -5.147 -9.829 -3.251 1.00 0.00 C ATOM 275 C THR A 49 -5.924 -10.837 -2.396 1.00 0.00 C ATOM 276 O THR A 49 -5.994 -12.007 -2.715 1.00 0.00 O ATOM 277 CB THR A 49 -3.844 -9.429 -2.556 1.00 0.00 C ATOM 278 OG1 THR A 49 -3.198 -8.417 -3.314 1.00 0.00 O ATOM 279 CG2 THR A 49 -2.928 -10.648 -2.442 1.00 0.00 C ATOM 280 H THR A 49 -5.616 -7.751 -2.920 1.00 0.00 H ATOM 281 HA THR A 49 -4.931 -10.248 -4.222 1.00 0.00 H ATOM 282 HB THR A 49 -4.063 -9.056 -1.568 1.00 0.00 H ATOM 283 HG1 THR A 49 -2.648 -8.845 -3.974 1.00 0.00 H ATOM 284 HG21 THR A 49 -2.867 -11.144 -3.400 1.00 0.00 H ATOM 285 HG22 THR A 49 -3.328 -11.332 -1.708 1.00 0.00 H ATOM 286 HG23 THR A 49 -1.941 -10.330 -2.139 1.00 0.00 H ATOM 287 N TYR A 50 -6.501 -10.398 -1.310 1.00 0.00 N ATOM 288 CA TYR A 50 -7.263 -11.341 -0.439 1.00 0.00 C ATOM 289 C TYR A 50 -8.662 -11.596 -1.017 1.00 0.00 C ATOM 290 O TYR A 50 -9.298 -12.586 -0.712 1.00 0.00 O ATOM 291 CB TYR A 50 -7.342 -10.643 0.927 1.00 0.00 C ATOM 292 CG TYR A 50 -8.509 -9.680 0.960 1.00 0.00 C ATOM 293 CD1 TYR A 50 -9.794 -10.150 1.252 1.00 0.00 C ATOM 294 CD2 TYR A 50 -8.304 -8.320 0.696 1.00 0.00 C ATOM 295 CE1 TYR A 50 -10.876 -9.262 1.284 1.00 0.00 C ATOM 296 CE2 TYR A 50 -9.385 -7.431 0.728 1.00 0.00 C ATOM 297 CZ TYR A 50 -10.671 -7.902 1.021 1.00 0.00 C ATOM 298 OH TYR A 50 -11.737 -7.026 1.051 1.00 0.00 O ATOM 299 H TYR A 50 -6.430 -9.451 -1.065 1.00 0.00 H ATOM 300 HA TYR A 50 -6.726 -12.271 -0.342 1.00 0.00 H ATOM 301 HB2 TYR A 50 -7.469 -11.386 1.701 1.00 0.00 H ATOM 302 HB3 TYR A 50 -6.426 -10.099 1.103 1.00 0.00 H ATOM 303 HD1 TYR A 50 -9.952 -11.199 1.455 1.00 0.00 H ATOM 304 HD2 TYR A 50 -7.312 -7.956 0.471 1.00 0.00 H ATOM 305 HE1 TYR A 50 -11.867 -9.625 1.509 1.00 0.00 H ATOM 306 HE2 TYR A 50 -9.227 -6.382 0.525 1.00 0.00 H ATOM 307 HH TYR A 50 -12.104 -6.974 0.166 1.00 0.00 H ATOM 308 N GLY A 51 -9.143 -10.713 -1.849 1.00 0.00 N ATOM 309 CA GLY A 51 -10.496 -10.908 -2.443 1.00 0.00 C ATOM 310 C GLY A 51 -11.288 -9.603 -2.345 1.00 0.00 C ATOM 311 O GLY A 51 -10.722 -8.539 -2.193 1.00 0.00 O ATOM 312 H GLY A 51 -8.614 -9.921 -2.083 1.00 0.00 H ATOM 313 HA2 GLY A 51 -10.396 -11.192 -3.480 1.00 0.00 H ATOM 314 HA3 GLY A 51 -11.017 -11.686 -1.905 1.00 0.00 H HETATM 315 N NH2 A 52 -12.591 -9.639 -2.427 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -13.049 -10.496 -2.550 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -13.109 -8.811 -2.367 1.00 0.00 H TER 318 NH2 A 52