HETATM 1 C ACE A 33 0.977 2.083 13.033 1.00 0.00 C HETATM 2 O ACE A 33 1.342 1.973 14.186 1.00 0.00 O HETATM 3 CH3 ACE A 33 -0.510 2.137 12.671 1.00 0.00 C HETATM 4 H1 ACE A 33 -0.979 1.202 12.938 1.00 0.00 H HETATM 5 H2 ACE A 33 -0.617 2.304 11.609 1.00 0.00 H HETATM 6 H3 ACE A 33 -0.983 2.944 13.212 1.00 0.00 H ATOM 7 N PHE A 34 1.837 2.161 12.054 1.00 0.00 N ATOM 8 CA PHE A 34 3.300 2.111 12.339 1.00 0.00 C ATOM 9 C PHE A 34 3.989 3.365 11.792 1.00 0.00 C ATOM 10 O PHE A 34 4.523 3.352 10.701 1.00 0.00 O ATOM 11 CB PHE A 34 3.807 0.863 11.613 1.00 0.00 C ATOM 12 CG PHE A 34 3.603 -0.352 12.486 1.00 0.00 C ATOM 13 CD1 PHE A 34 4.046 -0.341 13.815 1.00 0.00 C ATOM 14 CD2 PHE A 34 2.973 -1.490 11.969 1.00 0.00 C ATOM 15 CE1 PHE A 34 3.857 -1.468 14.625 1.00 0.00 C ATOM 16 CE2 PHE A 34 2.785 -2.616 12.779 1.00 0.00 C ATOM 17 CZ PHE A 34 3.227 -2.606 14.106 1.00 0.00 C ATOM 18 H PHE A 34 1.522 2.251 11.134 1.00 0.00 H ATOM 19 HA PHE A 34 3.475 2.016 13.400 1.00 0.00 H ATOM 20 HB2 PHE A 34 3.261 0.738 10.689 1.00 0.00 H ATOM 21 HB3 PHE A 34 4.859 0.977 11.395 1.00 0.00 H ATOM 22 HD1 PHE A 34 4.531 0.537 14.215 1.00 0.00 H ATOM 23 HD2 PHE A 34 2.633 -1.499 10.945 1.00 0.00 H ATOM 24 HE1 PHE A 34 4.198 -1.460 15.651 1.00 0.00 H ATOM 25 HE2 PHE A 34 2.299 -3.494 12.379 1.00 0.00 H ATOM 26 HZ PHE A 34 3.082 -3.474 14.731 1.00 0.00 H ATOM 27 N PRO A 35 3.955 4.408 12.575 1.00 0.00 N ATOM 28 CA PRO A 35 4.603 5.668 12.125 1.00 0.00 C ATOM 29 C PRO A 35 6.120 5.480 12.038 1.00 0.00 C ATOM 30 O PRO A 35 6.836 6.333 11.557 1.00 0.00 O ATOM 31 CB PRO A 35 4.251 6.675 13.214 1.00 0.00 C ATOM 32 CG PRO A 35 4.005 5.848 14.431 1.00 0.00 C ATOM 33 CD PRO A 35 3.466 4.525 13.958 1.00 0.00 C ATOM 34 HA PRO A 35 4.201 5.989 11.177 1.00 0.00 H ATOM 35 HB2 PRO A 35 5.076 7.352 13.381 1.00 0.00 H ATOM 36 HB3 PRO A 35 3.361 7.224 12.945 1.00 0.00 H ATOM 37 HG2 PRO A 35 4.929 5.699 14.969 1.00 0.00 H ATOM 38 HG3 PRO A 35 3.281 6.335 15.068 1.00 0.00 H ATOM 39 HD2 PRO A 35 3.852 3.719 14.565 1.00 0.00 H ATOM 40 HD3 PRO A 35 2.386 4.529 13.977 1.00 0.00 H ATOM 41 N ARG A 36 6.611 4.367 12.512 1.00 0.00 N ATOM 42 CA ARG A 36 8.079 4.118 12.471 1.00 0.00 C ATOM 43 C ARG A 36 8.600 4.162 11.030 1.00 0.00 C ATOM 44 O ARG A 36 9.714 4.574 10.780 1.00 0.00 O ATOM 45 CB ARG A 36 8.254 2.718 13.058 1.00 0.00 C ATOM 46 CG ARG A 36 7.901 2.742 14.546 1.00 0.00 C ATOM 47 CD ARG A 36 8.260 1.397 15.179 1.00 0.00 C ATOM 48 NE ARG A 36 7.671 1.448 16.547 1.00 0.00 N ATOM 49 CZ ARG A 36 6.375 1.466 16.699 1.00 0.00 C ATOM 50 NH1 ARG A 36 5.682 0.375 16.516 1.00 0.00 N ATOM 51 NH2 ARG A 36 5.772 2.573 17.035 1.00 0.00 N ATOM 52 H ARG A 36 6.013 3.698 12.904 1.00 0.00 H ATOM 53 HA ARG A 36 8.601 4.838 13.081 1.00 0.00 H ATOM 54 HB2 ARG A 36 7.600 2.028 12.545 1.00 0.00 H ATOM 55 HB3 ARG A 36 9.279 2.402 12.936 1.00 0.00 H ATOM 56 HG2 ARG A 36 8.456 3.529 15.035 1.00 0.00 H ATOM 57 HG3 ARG A 36 6.842 2.924 14.663 1.00 0.00 H ATOM 58 HD2 ARG A 36 7.825 0.588 14.612 1.00 0.00 H ATOM 59 HD3 ARG A 36 9.333 1.284 15.234 1.00 0.00 H ATOM 60 HE ARG A 36 8.257 1.469 17.332 1.00 0.00 H ATOM 61 HH11 ARG A 36 6.143 -0.473 16.258 1.00 0.00 H ATOM 62 HH12 ARG A 36 4.689 0.389 16.634 1.00 0.00 H ATOM 63 HH21 ARG A 36 6.303 3.409 17.176 1.00 0.00 H ATOM 64 HH22 ARG A 36 4.779 2.586 17.152 1.00 0.00 H ATOM 65 N ILE A 37 7.811 3.736 10.080 1.00 0.00 N ATOM 66 CA ILE A 37 8.286 3.751 8.665 1.00 0.00 C ATOM 67 C ILE A 37 7.287 4.486 7.765 1.00 0.00 C ATOM 68 O ILE A 37 6.170 4.052 7.565 1.00 0.00 O ATOM 69 CB ILE A 37 8.423 2.278 8.271 1.00 0.00 C ATOM 70 CG1 ILE A 37 8.465 2.148 6.746 1.00 0.00 C ATOM 71 CG2 ILE A 37 7.239 1.481 8.819 1.00 0.00 C ATOM 72 CD1 ILE A 37 9.447 3.170 6.165 1.00 0.00 C ATOM 73 H ILE A 37 6.917 3.399 10.297 1.00 0.00 H ATOM 74 HA ILE A 37 9.244 4.228 8.607 1.00 0.00 H ATOM 75 HB ILE A 37 9.338 1.883 8.687 1.00 0.00 H ATOM 76 HG12 ILE A 37 8.788 1.152 6.481 1.00 0.00 H ATOM 77 HG13 ILE A 37 7.483 2.324 6.343 1.00 0.00 H ATOM 78 HG21 ILE A 37 6.384 2.134 8.925 1.00 0.00 H ATOM 79 HG22 ILE A 37 7.498 1.069 9.783 1.00 0.00 H ATOM 80 HG23 ILE A 37 6.997 0.680 8.137 1.00 0.00 H ATOM 81 HD11 ILE A 37 9.392 3.148 5.086 1.00 0.00 H ATOM 82 HD12 ILE A 37 10.450 2.924 6.479 1.00 0.00 H ATOM 83 HD13 ILE A 37 9.193 4.158 6.517 1.00 0.00 H ATOM 84 N TRP A 38 7.695 5.606 7.222 1.00 0.00 N ATOM 85 CA TRP A 38 6.792 6.394 6.332 1.00 0.00 C ATOM 86 C TRP A 38 6.154 5.488 5.274 1.00 0.00 C ATOM 87 O TRP A 38 4.998 5.637 4.931 1.00 0.00 O ATOM 88 CB TRP A 38 7.698 7.437 5.673 1.00 0.00 C ATOM 89 CG TRP A 38 8.684 6.756 4.776 1.00 0.00 C ATOM 90 CD1 TRP A 38 9.982 6.523 5.083 1.00 0.00 C ATOM 91 CD2 TRP A 38 8.479 6.219 3.436 1.00 0.00 C ATOM 92 NE1 TRP A 38 10.584 5.875 4.019 1.00 0.00 N ATOM 93 CE2 TRP A 38 9.698 5.664 2.981 1.00 0.00 C ATOM 94 CE3 TRP A 38 7.363 6.159 2.581 1.00 0.00 C ATOM 95 CZ2 TRP A 38 9.808 5.071 1.723 1.00 0.00 C ATOM 96 CZ3 TRP A 38 7.471 5.562 1.314 1.00 0.00 C ATOM 97 CH2 TRP A 38 8.691 5.019 0.887 1.00 0.00 C ATOM 98 H TRP A 38 8.602 5.930 7.403 1.00 0.00 H ATOM 99 HA TRP A 38 6.032 6.888 6.914 1.00 0.00 H ATOM 100 HB2 TRP A 38 7.095 8.119 5.091 1.00 0.00 H ATOM 101 HB3 TRP A 38 8.228 7.987 6.437 1.00 0.00 H ATOM 102 HD1 TRP A 38 10.469 6.799 6.008 1.00 0.00 H ATOM 103 HE1 TRP A 38 11.522 5.591 3.988 1.00 0.00 H ATOM 104 HE3 TRP A 38 6.420 6.574 2.900 1.00 0.00 H ATOM 105 HZ2 TRP A 38 10.750 4.655 1.398 1.00 0.00 H ATOM 106 HZ3 TRP A 38 6.609 5.520 0.665 1.00 0.00 H ATOM 107 HH2 TRP A 38 8.768 4.561 -0.086 1.00 0.00 H ATOM 108 N LEU A 39 6.899 4.554 4.753 1.00 0.00 N ATOM 109 CA LEU A 39 6.338 3.644 3.714 1.00 0.00 C ATOM 110 C LEU A 39 5.125 2.895 4.271 1.00 0.00 C ATOM 111 O LEU A 39 4.230 2.514 3.543 1.00 0.00 O ATOM 112 CB LEU A 39 7.475 2.671 3.394 1.00 0.00 C ATOM 113 CG LEU A 39 7.116 1.849 2.154 1.00 0.00 C ATOM 114 CD1 LEU A 39 8.397 1.410 1.442 1.00 0.00 C ATOM 115 CD2 LEU A 39 6.322 0.611 2.573 1.00 0.00 C ATOM 116 H LEU A 39 7.829 4.454 5.042 1.00 0.00 H ATOM 117 HA LEU A 39 6.068 4.199 2.831 1.00 0.00 H ATOM 118 HB2 LEU A 39 8.382 3.227 3.207 1.00 0.00 H ATOM 119 HB3 LEU A 39 7.627 2.007 4.233 1.00 0.00 H ATOM 120 HG LEU A 39 6.520 2.450 1.483 1.00 0.00 H ATOM 121 HD11 LEU A 39 9.030 2.269 1.274 1.00 0.00 H ATOM 122 HD12 LEU A 39 8.146 0.958 0.493 1.00 0.00 H ATOM 123 HD13 LEU A 39 8.922 0.691 2.053 1.00 0.00 H ATOM 124 HD21 LEU A 39 6.309 -0.100 1.761 1.00 0.00 H ATOM 125 HD22 LEU A 39 5.310 0.897 2.816 1.00 0.00 H ATOM 126 HD23 LEU A 39 6.786 0.163 3.439 1.00 0.00 H ATOM 127 N HIS A 40 5.088 2.686 5.556 1.00 0.00 N ATOM 128 CA HIS A 40 3.938 1.964 6.162 1.00 0.00 C ATOM 129 C HIS A 40 2.659 2.782 5.998 1.00 0.00 C ATOM 130 O HIS A 40 1.587 2.247 5.793 1.00 0.00 O ATOM 131 CB HIS A 40 4.296 1.819 7.639 1.00 0.00 C ATOM 132 CG HIS A 40 3.187 1.077 8.334 1.00 0.00 C ATOM 133 ND1 HIS A 40 2.078 1.721 8.857 1.00 0.00 N ATOM 134 CD2 HIS A 40 2.990 -0.261 8.573 1.00 0.00 C ATOM 135 CE1 HIS A 40 1.268 0.780 9.374 1.00 0.00 C ATOM 136 NE2 HIS A 40 1.776 -0.445 9.229 1.00 0.00 N ATOM 137 H HIS A 40 5.817 3.007 6.125 1.00 0.00 H ATOM 138 HA HIS A 40 3.824 0.989 5.713 1.00 0.00 H ATOM 139 HB2 HIS A 40 5.218 1.265 7.733 1.00 0.00 H ATOM 140 HB3 HIS A 40 4.416 2.798 8.084 1.00 0.00 H ATOM 141 HD1 HIS A 40 1.915 2.688 8.854 1.00 0.00 H ATOM 142 HD2 HIS A 40 3.672 -1.050 8.297 1.00 0.00 H ATOM 143 HE1 HIS A 40 0.322 0.991 9.853 1.00 0.00 H ATOM 144 N ASN A 41 2.764 4.076 6.076 1.00 0.00 N ATOM 145 CA ASN A 41 1.555 4.929 5.914 1.00 0.00 C ATOM 146 C ASN A 41 1.233 5.064 4.427 1.00 0.00 C ATOM 147 O ASN A 41 0.139 5.429 4.044 1.00 0.00 O ATOM 148 CB ASN A 41 1.931 6.286 6.517 1.00 0.00 C ATOM 149 CG ASN A 41 2.678 6.074 7.838 1.00 0.00 C ATOM 150 OD1 ASN A 41 2.075 6.042 8.892 1.00 0.00 O ATOM 151 ND2 ASN A 41 3.976 5.927 7.824 1.00 0.00 N ATOM 152 H ASN A 41 3.638 4.486 6.233 1.00 0.00 H ATOM 153 HA ASN A 41 0.717 4.505 6.446 1.00 0.00 H ATOM 154 HB2 ASN A 41 2.564 6.822 5.828 1.00 0.00 H ATOM 155 HB3 ASN A 41 1.033 6.858 6.700 1.00 0.00 H ATOM 156 HD21 ASN A 41 4.461 5.956 6.974 1.00 0.00 H ATOM 157 HD22 ASN A 41 4.465 5.785 8.662 1.00 0.00 H ATOM 158 N LEU A 42 2.182 4.754 3.585 1.00 0.00 N ATOM 159 CA LEU A 42 1.942 4.842 2.118 1.00 0.00 C ATOM 160 C LEU A 42 1.059 3.674 1.672 1.00 0.00 C ATOM 161 O LEU A 42 0.369 3.747 0.676 1.00 0.00 O ATOM 162 CB LEU A 42 3.330 4.741 1.486 1.00 0.00 C ATOM 163 CG LEU A 42 3.223 4.958 -0.024 1.00 0.00 C ATOM 164 CD1 LEU A 42 2.393 6.212 -0.304 1.00 0.00 C ATOM 165 CD2 LEU A 42 4.626 5.133 -0.611 1.00 0.00 C ATOM 166 H LEU A 42 3.052 4.452 3.921 1.00 0.00 H ATOM 167 HA LEU A 42 1.485 5.786 1.863 1.00 0.00 H ATOM 168 HB2 LEU A 42 3.976 5.495 1.913 1.00 0.00 H ATOM 169 HB3 LEU A 42 3.743 3.763 1.680 1.00 0.00 H ATOM 170 HG LEU A 42 2.748 4.101 -0.479 1.00 0.00 H ATOM 171 HD11 LEU A 42 1.350 5.943 -0.381 1.00 0.00 H ATOM 172 HD12 LEU A 42 2.719 6.661 -1.231 1.00 0.00 H ATOM 173 HD13 LEU A 42 2.524 6.918 0.503 1.00 0.00 H ATOM 174 HD21 LEU A 42 4.596 4.948 -1.675 1.00 0.00 H ATOM 175 HD22 LEU A 42 5.302 4.433 -0.143 1.00 0.00 H ATOM 176 HD23 LEU A 42 4.968 6.142 -0.430 1.00 0.00 H ATOM 177 N GLY A 43 1.072 2.598 2.414 1.00 0.00 N ATOM 178 CA GLY A 43 0.229 1.427 2.044 1.00 0.00 C ATOM 179 C GLY A 43 -1.242 1.786 2.252 1.00 0.00 C ATOM 180 O GLY A 43 -2.117 1.285 1.576 1.00 0.00 O ATOM 181 H GLY A 43 1.633 2.564 3.218 1.00 0.00 H ATOM 182 HA2 GLY A 43 0.397 1.175 1.007 1.00 0.00 H ATOM 183 HA3 GLY A 43 0.487 0.584 2.667 1.00 0.00 H ATOM 184 N GLN A 44 -1.517 2.658 3.183 1.00 0.00 N ATOM 185 CA GLN A 44 -2.930 3.059 3.435 1.00 0.00 C ATOM 186 C GLN A 44 -3.537 3.646 2.160 1.00 0.00 C ATOM 187 O GLN A 44 -4.723 3.541 1.918 1.00 0.00 O ATOM 188 CB GLN A 44 -2.847 4.126 4.527 1.00 0.00 C ATOM 189 CG GLN A 44 -2.353 3.490 5.827 1.00 0.00 C ATOM 190 CD GLN A 44 -2.258 4.563 6.914 1.00 0.00 C ATOM 191 OE1 GLN A 44 -2.287 5.742 6.624 1.00 0.00 O ATOM 192 NE2 GLN A 44 -2.142 4.202 8.163 1.00 0.00 N ATOM 193 H GLN A 44 -0.794 3.052 3.714 1.00 0.00 H ATOM 194 HA GLN A 44 -3.509 2.217 3.781 1.00 0.00 H ATOM 195 HB2 GLN A 44 -2.158 4.900 4.222 1.00 0.00 H ATOM 196 HB3 GLN A 44 -3.824 4.556 4.685 1.00 0.00 H ATOM 197 HG2 GLN A 44 -3.048 2.723 6.138 1.00 0.00 H ATOM 198 HG3 GLN A 44 -1.380 3.051 5.667 1.00 0.00 H ATOM 199 HE21 GLN A 44 -2.118 3.251 8.397 1.00 0.00 H ATOM 200 HE22 GLN A 44 -2.080 4.881 8.866 1.00 0.00 H ATOM 201 N HIS A 45 -2.728 4.265 1.343 1.00 0.00 N ATOM 202 CA HIS A 45 -3.250 4.861 0.082 1.00 0.00 C ATOM 203 C HIS A 45 -3.873 3.777 -0.802 1.00 0.00 C ATOM 204 O HIS A 45 -4.883 3.989 -1.441 1.00 0.00 O ATOM 205 CB HIS A 45 -2.025 5.468 -0.602 1.00 0.00 C ATOM 206 CG HIS A 45 -2.442 6.117 -1.893 1.00 0.00 C ATOM 207 ND1 HIS A 45 -3.269 7.228 -1.930 1.00 0.00 N ATOM 208 CD2 HIS A 45 -2.152 5.822 -3.202 1.00 0.00 C ATOM 209 CE1 HIS A 45 -3.449 7.558 -3.222 1.00 0.00 C ATOM 210 NE2 HIS A 45 -2.790 6.733 -4.040 1.00 0.00 N ATOM 211 H HIS A 45 -1.775 4.336 1.560 1.00 0.00 H ATOM 212 HA HIS A 45 -3.971 5.632 0.298 1.00 0.00 H ATOM 213 HB2 HIS A 45 -1.581 6.209 0.047 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.304 4.690 -0.807 1.00 0.00 H ATOM 215 HD1 HIS A 45 -3.654 7.690 -1.156 1.00 0.00 H ATOM 216 HD2 HIS A 45 -1.527 5.006 -3.532 1.00 0.00 H ATOM 217 HE1 HIS A 45 -4.053 8.389 -3.557 1.00 0.00 H ATOM 218 N ILE A 46 -3.278 2.616 -0.846 1.00 0.00 N ATOM 219 CA ILE A 46 -3.839 1.524 -1.693 1.00 0.00 C ATOM 220 C ILE A 46 -5.241 1.143 -1.209 1.00 0.00 C ATOM 221 O ILE A 46 -6.120 0.844 -1.994 1.00 0.00 O ATOM 222 CB ILE A 46 -2.874 0.350 -1.522 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.466 0.776 -1.948 1.00 0.00 C ATOM 224 CG2 ILE A 46 -3.337 -0.819 -2.393 1.00 0.00 C ATOM 225 CD1 ILE A 46 -1.536 1.494 -3.296 1.00 0.00 C ATOM 226 H ILE A 46 -2.462 2.462 -0.325 1.00 0.00 H ATOM 227 HA ILE A 46 -3.868 1.828 -2.727 1.00 0.00 H ATOM 228 HB ILE A 46 -2.859 0.043 -0.486 1.00 0.00 H ATOM 229 HG12 ILE A 46 -1.052 1.443 -1.205 1.00 0.00 H ATOM 230 HG13 ILE A 46 -0.837 -0.097 -2.037 1.00 0.00 H ATOM 231 HG21 ILE A 46 -3.260 -0.544 -3.436 1.00 0.00 H ATOM 232 HG22 ILE A 46 -4.364 -1.059 -2.160 1.00 0.00 H ATOM 233 HG23 ILE A 46 -2.714 -1.681 -2.202 1.00 0.00 H ATOM 234 HD11 ILE A 46 -1.664 2.554 -3.134 1.00 0.00 H ATOM 235 HD12 ILE A 46 -2.373 1.114 -3.864 1.00 0.00 H ATOM 236 HD13 ILE A 46 -0.622 1.322 -3.845 1.00 0.00 H ATOM 237 N TYR A 47 -5.458 1.151 0.077 1.00 0.00 N ATOM 238 CA TYR A 47 -6.802 0.788 0.611 1.00 0.00 C ATOM 239 C TYR A 47 -7.883 1.652 -0.047 1.00 0.00 C ATOM 240 O TYR A 47 -8.906 1.160 -0.482 1.00 0.00 O ATOM 241 CB TYR A 47 -6.724 1.077 2.110 1.00 0.00 C ATOM 242 CG TYR A 47 -8.016 0.664 2.774 1.00 0.00 C ATOM 243 CD1 TYR A 47 -8.208 -0.668 3.161 1.00 0.00 C ATOM 244 CD2 TYR A 47 -9.019 1.613 3.005 1.00 0.00 C ATOM 245 CE1 TYR A 47 -9.405 -1.050 3.779 1.00 0.00 C ATOM 246 CE2 TYR A 47 -10.215 1.230 3.624 1.00 0.00 C ATOM 247 CZ TYR A 47 -10.408 -0.101 4.012 1.00 0.00 C ATOM 248 OH TYR A 47 -11.586 -0.478 4.624 1.00 0.00 O ATOM 249 H TYR A 47 -4.736 1.395 0.695 1.00 0.00 H ATOM 250 HA TYR A 47 -7.004 -0.258 0.447 1.00 0.00 H ATOM 251 HB2 TYR A 47 -5.904 0.522 2.541 1.00 0.00 H ATOM 252 HB3 TYR A 47 -6.564 2.135 2.265 1.00 0.00 H ATOM 253 HD1 TYR A 47 -7.436 -1.400 2.982 1.00 0.00 H ATOM 254 HD2 TYR A 47 -8.869 2.640 2.706 1.00 0.00 H ATOM 255 HE1 TYR A 47 -9.555 -2.077 4.078 1.00 0.00 H ATOM 256 HE2 TYR A 47 -10.989 1.962 3.803 1.00 0.00 H ATOM 257 HH TYR A 47 -11.372 -1.107 5.318 1.00 0.00 H ATOM 258 N GLU A 48 -7.665 2.936 -0.123 1.00 0.00 N ATOM 259 CA GLU A 48 -8.680 3.831 -0.750 1.00 0.00 C ATOM 260 C GLU A 48 -8.804 3.531 -2.247 1.00 0.00 C ATOM 261 O GLU A 48 -9.881 3.561 -2.807 1.00 0.00 O ATOM 262 CB GLU A 48 -8.151 5.249 -0.529 1.00 0.00 C ATOM 263 CG GLU A 48 -8.129 5.556 0.970 1.00 0.00 C ATOM 264 CD GLU A 48 -7.680 7.003 1.189 1.00 0.00 C ATOM 265 OE1 GLU A 48 -7.259 7.624 0.227 1.00 0.00 O ATOM 266 OE2 GLU A 48 -7.767 7.465 2.315 1.00 0.00 O ATOM 267 H GLU A 48 -6.833 3.312 0.235 1.00 0.00 H ATOM 268 HA GLU A 48 -9.636 3.716 -0.263 1.00 0.00 H ATOM 269 HB2 GLU A 48 -7.149 5.326 -0.927 1.00 0.00 H ATOM 270 HB3 GLU A 48 -8.794 5.955 -1.032 1.00 0.00 H ATOM 271 HG2 GLU A 48 -9.119 5.421 1.380 1.00 0.00 H ATOM 272 HG3 GLU A 48 -7.441 4.887 1.465 1.00 0.00 H ATOM 273 N THR A 49 -7.710 3.242 -2.900 1.00 0.00 N ATOM 274 CA THR A 49 -7.773 2.942 -4.359 1.00 0.00 C ATOM 275 C THR A 49 -8.566 1.655 -4.601 1.00 0.00 C ATOM 276 O THR A 49 -9.324 1.550 -5.545 1.00 0.00 O ATOM 277 CB THR A 49 -6.318 2.765 -4.795 1.00 0.00 C ATOM 278 OG1 THR A 49 -5.571 3.914 -4.422 1.00 0.00 O ATOM 279 CG2 THR A 49 -6.258 2.584 -6.313 1.00 0.00 C ATOM 280 H THR A 49 -6.849 3.222 -2.432 1.00 0.00 H ATOM 281 HA THR A 49 -8.219 3.766 -4.894 1.00 0.00 H ATOM 282 HB THR A 49 -5.902 1.893 -4.316 1.00 0.00 H ATOM 283 HG1 THR A 49 -4.655 3.766 -4.667 1.00 0.00 H ATOM 284 HG21 THR A 49 -6.041 1.552 -6.545 1.00 0.00 H ATOM 285 HG22 THR A 49 -5.482 3.215 -6.720 1.00 0.00 H ATOM 286 HG23 THR A 49 -7.208 2.859 -6.746 1.00 0.00 H ATOM 287 N TYR A 50 -8.398 0.677 -3.756 1.00 0.00 N ATOM 288 CA TYR A 50 -9.144 -0.602 -3.939 1.00 0.00 C ATOM 289 C TYR A 50 -10.181 -0.771 -2.826 1.00 0.00 C ATOM 290 O TYR A 50 -10.675 -1.853 -2.584 1.00 0.00 O ATOM 291 CB TYR A 50 -8.080 -1.697 -3.852 1.00 0.00 C ATOM 292 CG TYR A 50 -7.017 -1.454 -4.897 1.00 0.00 C ATOM 293 CD1 TYR A 50 -7.250 -1.814 -6.231 1.00 0.00 C ATOM 294 CD2 TYR A 50 -5.798 -0.871 -4.533 1.00 0.00 C ATOM 295 CE1 TYR A 50 -6.265 -1.591 -7.199 1.00 0.00 C ATOM 296 CE2 TYR A 50 -4.811 -0.648 -5.502 1.00 0.00 C ATOM 297 CZ TYR A 50 -5.045 -1.008 -6.834 1.00 0.00 C ATOM 298 OH TYR A 50 -4.073 -0.787 -7.789 1.00 0.00 O ATOM 299 H TYR A 50 -7.782 0.782 -3.001 1.00 0.00 H ATOM 300 HA TYR A 50 -9.619 -0.625 -4.906 1.00 0.00 H ATOM 301 HB2 TYR A 50 -7.629 -1.682 -2.871 1.00 0.00 H ATOM 302 HB3 TYR A 50 -8.540 -2.658 -4.022 1.00 0.00 H ATOM 303 HD1 TYR A 50 -8.191 -2.265 -6.511 1.00 0.00 H ATOM 304 HD2 TYR A 50 -5.618 -0.593 -3.505 1.00 0.00 H ATOM 305 HE1 TYR A 50 -6.444 -1.869 -8.227 1.00 0.00 H ATOM 306 HE2 TYR A 50 -3.871 -0.198 -5.221 1.00 0.00 H ATOM 307 HH TYR A 50 -4.074 0.148 -8.001 1.00 0.00 H ATOM 308 N GLY A 51 -10.513 0.293 -2.146 1.00 0.00 N ATOM 309 CA GLY A 51 -11.515 0.192 -1.049 1.00 0.00 C ATOM 310 C GLY A 51 -12.615 1.235 -1.263 1.00 0.00 C ATOM 311 O GLY A 51 -13.428 1.109 -2.157 1.00 0.00 O ATOM 312 H GLY A 51 -10.101 1.157 -2.356 1.00 0.00 H ATOM 313 HA2 GLY A 51 -11.951 -0.796 -1.050 1.00 0.00 H ATOM 314 HA3 GLY A 51 -11.030 0.371 -0.100 1.00 0.00 H HETATM 315 N NH2 A 52 -12.675 2.270 -0.470 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -12.020 2.374 0.251 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -13.376 2.943 -0.596 1.00 0.00 H TER 318 NH2 A 52