HETATM 1 C ACE A 33 18.452 -5.940 3.408 1.00 0.00 C HETATM 2 O ACE A 33 17.263 -6.099 3.592 1.00 0.00 O HETATM 3 CH3 ACE A 33 19.352 -7.097 2.975 1.00 0.00 C HETATM 4 H1 ACE A 33 18.743 -7.955 2.729 1.00 0.00 H HETATM 5 H2 ACE A 33 20.024 -7.353 3.781 1.00 0.00 H HETATM 6 H3 ACE A 33 19.925 -6.804 2.108 1.00 0.00 H ATOM 7 N PHE A 34 19.012 -4.773 3.573 1.00 0.00 N ATOM 8 CA PHE A 34 18.190 -3.603 3.994 1.00 0.00 C ATOM 9 C PHE A 34 16.912 -3.505 3.151 1.00 0.00 C ATOM 10 O PHE A 34 15.828 -3.389 3.689 1.00 0.00 O ATOM 11 CB PHE A 34 19.084 -2.386 3.756 1.00 0.00 C ATOM 12 CG PHE A 34 19.751 -1.994 5.053 1.00 0.00 C ATOM 13 CD1 PHE A 34 18.972 -1.682 6.173 1.00 0.00 C ATOM 14 CD2 PHE A 34 21.148 -1.945 5.135 1.00 0.00 C ATOM 15 CE1 PHE A 34 19.591 -1.318 7.376 1.00 0.00 C ATOM 16 CE2 PHE A 34 21.765 -1.582 6.337 1.00 0.00 C ATOM 17 CZ PHE A 34 20.987 -1.268 7.458 1.00 0.00 C ATOM 18 H PHE A 34 19.972 -4.665 3.418 1.00 0.00 H ATOM 19 HA PHE A 34 17.943 -3.677 5.041 1.00 0.00 H ATOM 20 HB2 PHE A 34 19.838 -2.632 3.024 1.00 0.00 H ATOM 21 HB3 PHE A 34 18.484 -1.563 3.397 1.00 0.00 H ATOM 22 HD1 PHE A 34 17.895 -1.719 6.110 1.00 0.00 H ATOM 23 HD2 PHE A 34 21.748 -2.188 4.271 1.00 0.00 H ATOM 24 HE1 PHE A 34 18.990 -1.075 8.241 1.00 0.00 H ATOM 25 HE2 PHE A 34 22.843 -1.544 6.400 1.00 0.00 H ATOM 26 HZ PHE A 34 21.464 -0.988 8.385 1.00 0.00 H ATOM 27 N PRO A 35 17.078 -3.545 1.853 1.00 0.00 N ATOM 28 CA PRO A 35 15.875 -3.442 0.985 1.00 0.00 C ATOM 29 C PRO A 35 14.947 -4.641 1.203 1.00 0.00 C ATOM 30 O PRO A 35 13.831 -4.667 0.723 1.00 0.00 O ATOM 31 CB PRO A 35 16.433 -3.433 -0.433 1.00 0.00 C ATOM 32 CG PRO A 35 17.750 -4.121 -0.331 1.00 0.00 C ATOM 33 CD PRO A 35 18.279 -3.851 1.053 1.00 0.00 C ATOM 34 HA PRO A 35 15.349 -2.520 1.178 1.00 0.00 H ATOM 35 HB2 PRO A 35 15.776 -3.974 -1.099 1.00 0.00 H ATOM 36 HB3 PRO A 35 16.564 -2.418 -0.778 1.00 0.00 H ATOM 37 HG2 PRO A 35 17.624 -5.183 -0.477 1.00 0.00 H ATOM 38 HG3 PRO A 35 18.432 -3.724 -1.069 1.00 0.00 H ATOM 39 HD2 PRO A 35 18.778 -4.726 1.436 1.00 0.00 H ATOM 40 HD3 PRO A 35 18.951 -3.005 1.042 1.00 0.00 H ATOM 41 N ARG A 36 15.393 -5.633 1.927 1.00 0.00 N ATOM 42 CA ARG A 36 14.523 -6.819 2.175 1.00 0.00 C ATOM 43 C ARG A 36 13.249 -6.387 2.903 1.00 0.00 C ATOM 44 O ARG A 36 12.195 -6.966 2.730 1.00 0.00 O ATOM 45 CB ARG A 36 15.353 -7.750 3.058 1.00 0.00 C ATOM 46 CG ARG A 36 14.566 -9.034 3.328 1.00 0.00 C ATOM 47 CD ARG A 36 15.328 -9.897 4.335 1.00 0.00 C ATOM 48 NE ARG A 36 16.639 -10.175 3.683 1.00 0.00 N ATOM 49 CZ ARG A 36 16.974 -11.402 3.388 1.00 0.00 C ATOM 50 NH1 ARG A 36 17.361 -12.216 4.329 1.00 0.00 N ATOM 51 NH2 ARG A 36 16.920 -11.813 2.150 1.00 0.00 N ATOM 52 H ARG A 36 16.293 -5.596 2.313 1.00 0.00 H ATOM 53 HA ARG A 36 14.279 -7.309 1.247 1.00 0.00 H ATOM 54 HB2 ARG A 36 16.278 -7.992 2.556 1.00 0.00 H ATOM 55 HB3 ARG A 36 15.569 -7.259 3.995 1.00 0.00 H ATOM 56 HG2 ARG A 36 13.596 -8.784 3.731 1.00 0.00 H ATOM 57 HG3 ARG A 36 14.441 -9.583 2.406 1.00 0.00 H ATOM 58 HD2 ARG A 36 15.475 -9.356 5.257 1.00 0.00 H ATOM 59 HD3 ARG A 36 14.797 -10.820 4.519 1.00 0.00 H ATOM 60 HE ARG A 36 17.249 -9.436 3.475 1.00 0.00 H ATOM 61 HH11 ARG A 36 17.402 -11.902 5.278 1.00 0.00 H ATOM 62 HH12 ARG A 36 17.619 -13.156 4.103 1.00 0.00 H ATOM 63 HH21 ARG A 36 16.622 -11.187 1.428 1.00 0.00 H ATOM 64 HH22 ARG A 36 17.177 -12.752 1.924 1.00 0.00 H ATOM 65 N ILE A 37 13.340 -5.372 3.716 1.00 0.00 N ATOM 66 CA ILE A 37 12.137 -4.897 4.456 1.00 0.00 C ATOM 67 C ILE A 37 11.161 -4.217 3.492 1.00 0.00 C ATOM 68 O ILE A 37 10.015 -3.981 3.818 1.00 0.00 O ATOM 69 CB ILE A 37 12.670 -3.891 5.479 1.00 0.00 C ATOM 70 CG1 ILE A 37 13.042 -2.586 4.772 1.00 0.00 C ATOM 71 CG2 ILE A 37 13.910 -4.469 6.165 1.00 0.00 C ATOM 72 CD1 ILE A 37 13.453 -1.541 5.811 1.00 0.00 C ATOM 73 H ILE A 37 14.201 -4.920 3.838 1.00 0.00 H ATOM 74 HA ILE A 37 11.656 -5.719 4.963 1.00 0.00 H ATOM 75 HB ILE A 37 11.909 -3.694 6.219 1.00 0.00 H ATOM 76 HG12 ILE A 37 13.865 -2.764 4.095 1.00 0.00 H ATOM 77 HG13 ILE A 37 12.190 -2.223 4.215 1.00 0.00 H ATOM 78 HG21 ILE A 37 14.024 -4.020 7.142 1.00 0.00 H ATOM 79 HG22 ILE A 37 14.784 -4.258 5.568 1.00 0.00 H ATOM 80 HG23 ILE A 37 13.798 -5.538 6.272 1.00 0.00 H ATOM 81 HD11 ILE A 37 14.302 -1.905 6.371 1.00 0.00 H ATOM 82 HD12 ILE A 37 12.629 -1.360 6.486 1.00 0.00 H ATOM 83 HD13 ILE A 37 13.719 -0.621 5.312 1.00 0.00 H ATOM 84 N TRP A 38 11.608 -3.895 2.309 1.00 0.00 N ATOM 85 CA TRP A 38 10.708 -3.225 1.330 1.00 0.00 C ATOM 86 C TRP A 38 9.496 -4.112 1.031 1.00 0.00 C ATOM 87 O TRP A 38 8.434 -3.631 0.691 1.00 0.00 O ATOM 88 CB TRP A 38 11.561 -3.030 0.078 1.00 0.00 C ATOM 89 CG TRP A 38 10.694 -2.615 -1.071 1.00 0.00 C ATOM 90 CD1 TRP A 38 10.924 -2.935 -2.365 1.00 0.00 C ATOM 91 CD2 TRP A 38 9.473 -1.812 -1.060 1.00 0.00 C ATOM 92 NE1 TRP A 38 9.926 -2.385 -3.148 1.00 0.00 N ATOM 93 CE2 TRP A 38 9.009 -1.685 -2.392 1.00 0.00 C ATOM 94 CE3 TRP A 38 8.730 -1.189 -0.040 1.00 0.00 C ATOM 95 CZ2 TRP A 38 7.851 -0.968 -2.699 1.00 0.00 C ATOM 96 CZ3 TRP A 38 7.565 -0.467 -0.346 1.00 0.00 C ATOM 97 CH2 TRP A 38 7.127 -0.356 -1.672 1.00 0.00 C ATOM 98 H TRP A 38 12.538 -4.090 2.068 1.00 0.00 H ATOM 99 HA TRP A 38 10.391 -2.269 1.711 1.00 0.00 H ATOM 100 HB2 TRP A 38 12.301 -2.265 0.263 1.00 0.00 H ATOM 101 HB3 TRP A 38 12.058 -3.957 -0.166 1.00 0.00 H ATOM 102 HD1 TRP A 38 11.754 -3.524 -2.727 1.00 0.00 H ATOM 103 HE1 TRP A 38 9.860 -2.472 -4.123 1.00 0.00 H ATOM 104 HE3 TRP A 38 9.055 -1.266 0.986 1.00 0.00 H ATOM 105 HZ2 TRP A 38 7.518 -0.887 -3.722 1.00 0.00 H ATOM 106 HZ3 TRP A 38 7.004 0.007 0.445 1.00 0.00 H ATOM 107 HH2 TRP A 38 6.230 0.199 -1.902 1.00 0.00 H ATOM 108 N LEU A 39 9.641 -5.401 1.162 1.00 0.00 N ATOM 109 CA LEU A 39 8.487 -6.304 0.890 1.00 0.00 C ATOM 110 C LEU A 39 7.455 -6.178 2.014 1.00 0.00 C ATOM 111 O LEU A 39 6.272 -6.365 1.808 1.00 0.00 O ATOM 112 CB LEU A 39 9.078 -7.714 0.853 1.00 0.00 C ATOM 113 CG LEU A 39 7.986 -8.713 0.469 1.00 0.00 C ATOM 114 CD1 LEU A 39 7.242 -8.205 -0.768 1.00 0.00 C ATOM 115 CD2 LEU A 39 8.618 -10.072 0.157 1.00 0.00 C ATOM 116 H LEU A 39 10.502 -5.774 1.443 1.00 0.00 H ATOM 117 HA LEU A 39 8.040 -6.065 -0.060 1.00 0.00 H ATOM 118 HB2 LEU A 39 9.873 -7.752 0.122 1.00 0.00 H ATOM 119 HB3 LEU A 39 9.473 -7.966 1.827 1.00 0.00 H ATOM 120 HG LEU A 39 7.290 -8.820 1.288 1.00 0.00 H ATOM 121 HD11 LEU A 39 7.955 -7.843 -1.494 1.00 0.00 H ATOM 122 HD12 LEU A 39 6.579 -7.400 -0.484 1.00 0.00 H ATOM 123 HD13 LEU A 39 6.666 -9.011 -1.199 1.00 0.00 H ATOM 124 HD21 LEU A 39 7.857 -10.747 -0.207 1.00 0.00 H ATOM 125 HD22 LEU A 39 9.059 -10.479 1.055 1.00 0.00 H ATOM 126 HD23 LEU A 39 9.382 -9.950 -0.597 1.00 0.00 H ATOM 127 N HIS A 40 7.896 -5.855 3.199 1.00 0.00 N ATOM 128 CA HIS A 40 6.945 -5.710 4.337 1.00 0.00 C ATOM 129 C HIS A 40 6.023 -4.510 4.100 1.00 0.00 C ATOM 130 O HIS A 40 4.846 -4.549 4.400 1.00 0.00 O ATOM 131 CB HIS A 40 7.828 -5.475 5.565 1.00 0.00 C ATOM 132 CG HIS A 40 8.699 -6.680 5.798 1.00 0.00 C ATOM 133 ND1 HIS A 40 8.347 -7.945 5.351 1.00 0.00 N ATOM 134 CD2 HIS A 40 9.910 -6.830 6.429 1.00 0.00 C ATOM 135 CE1 HIS A 40 9.328 -8.791 5.716 1.00 0.00 C ATOM 136 NE2 HIS A 40 10.305 -8.164 6.376 1.00 0.00 N ATOM 137 H HIS A 40 8.854 -5.706 3.340 1.00 0.00 H ATOM 138 HA HIS A 40 6.366 -6.610 4.465 1.00 0.00 H ATOM 139 HB2 HIS A 40 8.452 -4.609 5.400 1.00 0.00 H ATOM 140 HB3 HIS A 40 7.205 -5.310 6.432 1.00 0.00 H ATOM 141 HD1 HIS A 40 7.532 -8.180 4.860 1.00 0.00 H ATOM 142 HD2 HIS A 40 10.470 -6.033 6.896 1.00 0.00 H ATOM 143 HE1 HIS A 40 9.325 -9.849 5.501 1.00 0.00 H ATOM 144 N ASN A 41 6.551 -3.443 3.562 1.00 0.00 N ATOM 145 CA ASN A 41 5.706 -2.241 3.304 1.00 0.00 C ATOM 146 C ASN A 41 4.544 -2.603 2.375 1.00 0.00 C ATOM 147 O ASN A 41 3.418 -2.200 2.589 1.00 0.00 O ATOM 148 CB ASN A 41 6.641 -1.237 2.630 1.00 0.00 C ATOM 149 CG ASN A 41 7.696 -0.771 3.635 1.00 0.00 C ATOM 150 OD1 ASN A 41 7.593 -1.050 4.813 1.00 0.00 O ATOM 151 ND2 ASN A 41 8.715 -0.069 3.219 1.00 0.00 N ATOM 152 H ASN A 41 7.502 -3.432 3.327 1.00 0.00 H ATOM 153 HA ASN A 41 5.335 -1.834 4.232 1.00 0.00 H ATOM 154 HB2 ASN A 41 7.126 -1.705 1.787 1.00 0.00 H ATOM 155 HB3 ASN A 41 6.070 -0.385 2.289 1.00 0.00 H ATOM 156 HD21 ASN A 41 8.798 0.158 2.269 1.00 0.00 H ATOM 157 HD22 ASN A 41 9.397 0.230 3.855 1.00 0.00 H ATOM 158 N LEU A 42 4.810 -3.359 1.347 1.00 0.00 N ATOM 159 CA LEU A 42 3.723 -3.747 0.404 1.00 0.00 C ATOM 160 C LEU A 42 2.555 -4.374 1.170 1.00 0.00 C ATOM 161 O LEU A 42 1.404 -4.179 0.834 1.00 0.00 O ATOM 162 CB LEU A 42 4.363 -4.769 -0.532 1.00 0.00 C ATOM 163 CG LEU A 42 3.365 -5.155 -1.624 1.00 0.00 C ATOM 164 CD1 LEU A 42 3.218 -3.996 -2.612 1.00 0.00 C ATOM 165 CD2 LEU A 42 3.871 -6.396 -2.362 1.00 0.00 C ATOM 166 H LEU A 42 5.726 -3.672 1.194 1.00 0.00 H ATOM 167 HA LEU A 42 3.389 -2.889 -0.159 1.00 0.00 H ATOM 168 HB2 LEU A 42 5.245 -4.341 -0.983 1.00 0.00 H ATOM 169 HB3 LEU A 42 4.637 -5.649 0.032 1.00 0.00 H ATOM 170 HG LEU A 42 2.405 -5.368 -1.176 1.00 0.00 H ATOM 171 HD11 LEU A 42 2.406 -4.202 -3.292 1.00 0.00 H ATOM 172 HD12 LEU A 42 4.136 -3.882 -3.172 1.00 0.00 H ATOM 173 HD13 LEU A 42 3.013 -3.084 -2.070 1.00 0.00 H ATOM 174 HD21 LEU A 42 4.917 -6.545 -2.137 1.00 0.00 H ATOM 175 HD22 LEU A 42 3.747 -6.259 -3.425 1.00 0.00 H ATOM 176 HD23 LEU A 42 3.307 -7.260 -2.041 1.00 0.00 H ATOM 177 N GLY A 43 2.842 -5.125 2.197 1.00 0.00 N ATOM 178 CA GLY A 43 1.748 -5.763 2.982 1.00 0.00 C ATOM 179 C GLY A 43 0.893 -4.676 3.635 1.00 0.00 C ATOM 180 O GLY A 43 -0.282 -4.861 3.884 1.00 0.00 O ATOM 181 H GLY A 43 3.777 -5.270 2.454 1.00 0.00 H ATOM 182 HA2 GLY A 43 1.133 -6.358 2.323 1.00 0.00 H ATOM 183 HA3 GLY A 43 2.173 -6.395 3.747 1.00 0.00 H ATOM 184 N GLN A 44 1.473 -3.540 3.913 1.00 0.00 N ATOM 185 CA GLN A 44 0.694 -2.442 4.551 1.00 0.00 C ATOM 186 C GLN A 44 -0.308 -1.855 3.553 1.00 0.00 C ATOM 187 O GLN A 44 -1.357 -1.369 3.927 1.00 0.00 O ATOM 188 CB GLN A 44 1.736 -1.399 4.952 1.00 0.00 C ATOM 189 CG GLN A 44 2.636 -1.977 6.047 1.00 0.00 C ATOM 190 CD GLN A 44 1.773 -2.465 7.212 1.00 0.00 C ATOM 191 OE1 GLN A 44 0.948 -1.734 7.720 1.00 0.00 O ATOM 192 NE2 GLN A 44 1.929 -3.681 7.659 1.00 0.00 N ATOM 193 H GLN A 44 2.422 -3.410 3.705 1.00 0.00 H ATOM 194 HA GLN A 44 0.182 -2.806 5.426 1.00 0.00 H ATOM 195 HB2 GLN A 44 2.335 -1.138 4.094 1.00 0.00 H ATOM 196 HB3 GLN A 44 1.236 -0.517 5.327 1.00 0.00 H ATOM 197 HG2 GLN A 44 3.202 -2.805 5.647 1.00 0.00 H ATOM 198 HG3 GLN A 44 3.315 -1.213 6.396 1.00 0.00 H ATOM 199 HE21 GLN A 44 2.594 -4.272 7.248 1.00 0.00 H ATOM 200 HE22 GLN A 44 1.382 -4.003 8.405 1.00 0.00 H ATOM 201 N HIS A 45 0.001 -1.902 2.287 1.00 0.00 N ATOM 202 CA HIS A 45 -0.943 -1.352 1.273 1.00 0.00 C ATOM 203 C HIS A 45 -2.181 -2.245 1.186 1.00 0.00 C ATOM 204 O HIS A 45 -3.299 -1.782 1.293 1.00 0.00 O ATOM 205 CB HIS A 45 -0.172 -1.364 -0.047 1.00 0.00 C ATOM 206 CG HIS A 45 0.972 -0.389 0.035 1.00 0.00 C ATOM 207 ND1 HIS A 45 2.213 -0.746 0.538 1.00 0.00 N ATOM 208 CD2 HIS A 45 1.076 0.935 -0.313 1.00 0.00 C ATOM 209 CE1 HIS A 45 3.003 0.342 0.480 1.00 0.00 C ATOM 210 NE2 HIS A 45 2.359 1.394 -0.032 1.00 0.00 N ATOM 211 H HIS A 45 0.848 -2.304 2.003 1.00 0.00 H ATOM 212 HA HIS A 45 -1.226 -0.344 1.529 1.00 0.00 H ATOM 213 HB2 HIS A 45 0.213 -2.357 -0.231 1.00 0.00 H ATOM 214 HB3 HIS A 45 -0.832 -1.078 -0.852 1.00 0.00 H ATOM 215 HD1 HIS A 45 2.469 -1.630 0.875 1.00 0.00 H ATOM 216 HD2 HIS A 45 0.283 1.530 -0.742 1.00 0.00 H ATOM 217 HE1 HIS A 45 4.033 0.361 0.807 1.00 0.00 H ATOM 218 N ILE A 46 -1.994 -3.523 1.010 1.00 0.00 N ATOM 219 CA ILE A 46 -3.168 -4.436 0.939 1.00 0.00 C ATOM 220 C ILE A 46 -3.889 -4.429 2.286 1.00 0.00 C ATOM 221 O ILE A 46 -5.076 -4.665 2.371 1.00 0.00 O ATOM 222 CB ILE A 46 -2.587 -5.817 0.639 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.853 -6.346 1.873 1.00 0.00 C ATOM 224 CG2 ILE A 46 -1.608 -5.716 -0.533 1.00 0.00 C ATOM 225 CD1 ILE A 46 -1.522 -7.826 1.673 1.00 0.00 C ATOM 226 H ILE A 46 -1.085 -3.883 0.939 1.00 0.00 H ATOM 227 HA ILE A 46 -3.837 -4.132 0.148 1.00 0.00 H ATOM 228 HB ILE A 46 -3.388 -6.496 0.379 1.00 0.00 H ATOM 229 HG12 ILE A 46 -0.940 -5.787 2.015 1.00 0.00 H ATOM 230 HG13 ILE A 46 -2.484 -6.233 2.743 1.00 0.00 H ATOM 231 HG21 ILE A 46 -0.653 -6.128 -0.240 1.00 0.00 H ATOM 232 HG22 ILE A 46 -1.483 -4.678 -0.807 1.00 0.00 H ATOM 233 HG23 ILE A 46 -1.996 -6.268 -1.375 1.00 0.00 H ATOM 234 HD11 ILE A 46 -1.601 -8.074 0.625 1.00 0.00 H ATOM 235 HD12 ILE A 46 -2.218 -8.430 2.238 1.00 0.00 H ATOM 236 HD13 ILE A 46 -0.517 -8.020 2.015 1.00 0.00 H ATOM 237 N TYR A 47 -3.173 -4.148 3.342 1.00 0.00 N ATOM 238 CA TYR A 47 -3.808 -4.110 4.689 1.00 0.00 C ATOM 239 C TYR A 47 -4.960 -3.105 4.685 1.00 0.00 C ATOM 240 O TYR A 47 -6.052 -3.390 5.135 1.00 0.00 O ATOM 241 CB TYR A 47 -2.693 -3.652 5.632 1.00 0.00 C ATOM 242 CG TYR A 47 -3.160 -3.768 7.062 1.00 0.00 C ATOM 243 CD1 TYR A 47 -3.012 -4.978 7.748 1.00 0.00 C ATOM 244 CD2 TYR A 47 -3.735 -2.664 7.702 1.00 0.00 C ATOM 245 CE1 TYR A 47 -3.442 -5.086 9.076 1.00 0.00 C ATOM 246 CE2 TYR A 47 -4.166 -2.772 9.029 1.00 0.00 C ATOM 247 CZ TYR A 47 -4.019 -3.983 9.717 1.00 0.00 C ATOM 248 OH TYR A 47 -4.443 -4.089 11.026 1.00 0.00 O ATOM 249 H TYR A 47 -2.217 -3.953 3.246 1.00 0.00 H ATOM 250 HA TYR A 47 -4.156 -5.087 4.972 1.00 0.00 H ATOM 251 HB2 TYR A 47 -1.821 -4.272 5.486 1.00 0.00 H ATOM 252 HB3 TYR A 47 -2.443 -2.623 5.417 1.00 0.00 H ATOM 253 HD1 TYR A 47 -2.567 -5.829 7.253 1.00 0.00 H ATOM 254 HD2 TYR A 47 -3.850 -1.730 7.171 1.00 0.00 H ATOM 255 HE1 TYR A 47 -3.328 -6.020 9.606 1.00 0.00 H ATOM 256 HE2 TYR A 47 -4.611 -1.921 9.524 1.00 0.00 H ATOM 257 HH TYR A 47 -5.395 -3.971 11.041 1.00 0.00 H ATOM 258 N GLU A 48 -4.721 -1.936 4.167 1.00 0.00 N ATOM 259 CA GLU A 48 -5.793 -0.904 4.113 1.00 0.00 C ATOM 260 C GLU A 48 -6.979 -1.440 3.310 1.00 0.00 C ATOM 261 O GLU A 48 -8.123 -1.153 3.602 1.00 0.00 O ATOM 262 CB GLU A 48 -5.156 0.289 3.400 1.00 0.00 C ATOM 263 CG GLU A 48 -5.886 1.574 3.798 1.00 0.00 C ATOM 264 CD GLU A 48 -5.486 2.705 2.848 1.00 0.00 C ATOM 265 OE1 GLU A 48 -4.475 2.560 2.179 1.00 0.00 O ATOM 266 OE2 GLU A 48 -6.196 3.696 2.805 1.00 0.00 O ATOM 267 H GLU A 48 -3.836 -1.739 3.805 1.00 0.00 H ATOM 268 HA GLU A 48 -6.102 -0.623 5.107 1.00 0.00 H ATOM 269 HB2 GLU A 48 -4.116 0.364 3.682 1.00 0.00 H ATOM 270 HB3 GLU A 48 -5.230 0.151 2.331 1.00 0.00 H ATOM 271 HG2 GLU A 48 -6.952 1.416 3.740 1.00 0.00 H ATOM 272 HG3 GLU A 48 -5.615 1.842 4.809 1.00 0.00 H ATOM 273 N THR A 49 -6.710 -2.225 2.303 1.00 0.00 N ATOM 274 CA THR A 49 -7.819 -2.790 1.483 1.00 0.00 C ATOM 275 C THR A 49 -8.785 -3.560 2.385 1.00 0.00 C ATOM 276 O THR A 49 -9.979 -3.580 2.161 1.00 0.00 O ATOM 277 CB THR A 49 -7.138 -3.734 0.491 1.00 0.00 C ATOM 278 OG1 THR A 49 -6.150 -3.018 -0.238 1.00 0.00 O ATOM 279 CG2 THR A 49 -8.177 -4.301 -0.476 1.00 0.00 C ATOM 280 H THR A 49 -5.779 -2.447 2.090 1.00 0.00 H ATOM 281 HA THR A 49 -8.337 -2.006 0.954 1.00 0.00 H ATOM 282 HB THR A 49 -6.672 -4.546 1.027 1.00 0.00 H ATOM 283 HG1 THR A 49 -5.526 -3.655 -0.594 1.00 0.00 H ATOM 284 HG21 THR A 49 -7.687 -4.933 -1.201 1.00 0.00 H ATOM 285 HG22 THR A 49 -8.677 -3.490 -0.984 1.00 0.00 H ATOM 286 HG23 THR A 49 -8.902 -4.883 0.076 1.00 0.00 H ATOM 287 N TYR A 50 -8.275 -4.190 3.410 1.00 0.00 N ATOM 288 CA TYR A 50 -9.163 -4.954 4.334 1.00 0.00 C ATOM 289 C TYR A 50 -10.026 -3.988 5.144 1.00 0.00 C ATOM 290 O TYR A 50 -11.214 -4.186 5.307 1.00 0.00 O ATOM 291 CB TYR A 50 -8.217 -5.718 5.261 1.00 0.00 C ATOM 292 CG TYR A 50 -7.486 -6.781 4.479 1.00 0.00 C ATOM 293 CD1 TYR A 50 -8.081 -8.029 4.265 1.00 0.00 C ATOM 294 CD2 TYR A 50 -6.211 -6.516 3.970 1.00 0.00 C ATOM 295 CE1 TYR A 50 -7.398 -9.014 3.540 1.00 0.00 C ATOM 296 CE2 TYR A 50 -5.528 -7.499 3.244 1.00 0.00 C ATOM 297 CZ TYR A 50 -6.122 -8.748 3.029 1.00 0.00 C ATOM 298 OH TYR A 50 -5.449 -9.718 2.315 1.00 0.00 O ATOM 299 H TYR A 50 -7.308 -4.155 3.573 1.00 0.00 H ATOM 300 HA TYR A 50 -9.780 -5.646 3.783 1.00 0.00 H ATOM 301 HB2 TYR A 50 -7.502 -5.030 5.689 1.00 0.00 H ATOM 302 HB3 TYR A 50 -8.786 -6.182 6.053 1.00 0.00 H ATOM 303 HD1 TYR A 50 -9.067 -8.233 4.658 1.00 0.00 H ATOM 304 HD2 TYR A 50 -5.754 -5.552 4.137 1.00 0.00 H ATOM 305 HE1 TYR A 50 -7.857 -9.977 3.374 1.00 0.00 H ATOM 306 HE2 TYR A 50 -4.543 -7.294 2.852 1.00 0.00 H ATOM 307 HH TYR A 50 -5.905 -10.553 2.446 1.00 0.00 H ATOM 308 N GLY A 51 -9.435 -2.943 5.657 1.00 0.00 N ATOM 309 CA GLY A 51 -10.220 -1.965 6.461 1.00 0.00 C ATOM 310 C GLY A 51 -9.455 -1.631 7.743 1.00 0.00 C ATOM 311 O GLY A 51 -8.255 -1.804 7.815 1.00 0.00 O ATOM 312 H GLY A 51 -8.473 -2.803 5.515 1.00 0.00 H ATOM 313 HA2 GLY A 51 -10.370 -1.063 5.886 1.00 0.00 H ATOM 314 HA3 GLY A 51 -11.178 -2.393 6.714 1.00 0.00 H HETATM 315 N NH2 A 52 -10.106 -1.157 8.769 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -11.075 -1.018 8.714 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -9.626 -0.941 9.596 1.00 0.00 H TER 318 NH2 A 52