HETATM 1 C ACE A 33 20.091 -3.124 4.212 1.00 0.00 C HETATM 2 O ACE A 33 20.795 -3.963 3.686 1.00 0.00 O HETATM 3 CH3 ACE A 33 20.644 -1.748 4.590 1.00 0.00 C HETATM 4 H1 ACE A 33 20.494 -1.061 3.770 1.00 0.00 H HETATM 5 H2 ACE A 33 21.700 -1.830 4.802 1.00 0.00 H HETATM 6 H3 ACE A 33 20.129 -1.381 5.465 1.00 0.00 H ATOM 7 N PHE A 34 18.835 -3.361 4.475 1.00 0.00 N ATOM 8 CA PHE A 34 18.239 -4.683 4.129 1.00 0.00 C ATOM 9 C PHE A 34 16.951 -4.488 3.327 1.00 0.00 C ATOM 10 O PHE A 34 15.874 -4.779 3.803 1.00 0.00 O ATOM 11 CB PHE A 34 17.938 -5.345 5.474 1.00 0.00 C ATOM 12 CG PHE A 34 18.364 -6.793 5.426 1.00 0.00 C ATOM 13 CD1 PHE A 34 19.619 -7.137 4.910 1.00 0.00 C ATOM 14 CD2 PHE A 34 17.505 -7.792 5.898 1.00 0.00 C ATOM 15 CE1 PHE A 34 20.015 -8.479 4.865 1.00 0.00 C ATOM 16 CE2 PHE A 34 17.900 -9.135 5.854 1.00 0.00 C ATOM 17 CZ PHE A 34 19.155 -9.478 5.339 1.00 0.00 C ATOM 18 H PHE A 34 18.284 -2.671 4.899 1.00 0.00 H ATOM 19 HA PHE A 34 18.941 -5.280 3.573 1.00 0.00 H ATOM 20 HB2 PHE A 34 18.483 -4.835 6.255 1.00 0.00 H ATOM 21 HB3 PHE A 34 16.879 -5.288 5.675 1.00 0.00 H ATOM 22 HD1 PHE A 34 20.282 -6.367 4.545 1.00 0.00 H ATOM 23 HD2 PHE A 34 16.536 -7.528 6.296 1.00 0.00 H ATOM 24 HE1 PHE A 34 20.983 -8.744 4.467 1.00 0.00 H ATOM 25 HE2 PHE A 34 17.237 -9.905 6.219 1.00 0.00 H ATOM 26 HZ PHE A 34 19.460 -10.513 5.305 1.00 0.00 H ATOM 27 N PRO A 35 17.108 -4.002 2.127 1.00 0.00 N ATOM 28 CA PRO A 35 15.910 -3.781 1.275 1.00 0.00 C ATOM 29 C PRO A 35 15.059 -5.054 1.203 1.00 0.00 C ATOM 30 O PRO A 35 13.893 -5.013 0.868 1.00 0.00 O ATOM 31 CB PRO A 35 16.488 -3.439 -0.095 1.00 0.00 C ATOM 32 CG PRO A 35 17.842 -4.065 -0.106 1.00 0.00 C ATOM 33 CD PRO A 35 18.334 -4.063 1.317 1.00 0.00 C ATOM 34 HA PRO A 35 15.326 -2.955 1.647 1.00 0.00 H ATOM 35 HB2 PRO A 35 15.873 -3.858 -0.877 1.00 0.00 H ATOM 36 HB3 PRO A 35 16.567 -2.368 -0.212 1.00 0.00 H ATOM 37 HG2 PRO A 35 17.777 -5.078 -0.473 1.00 0.00 H ATOM 38 HG3 PRO A 35 18.510 -3.488 -0.728 1.00 0.00 H ATOM 39 HD2 PRO A 35 18.883 -4.970 1.528 1.00 0.00 H ATOM 40 HD3 PRO A 35 18.953 -3.197 1.500 1.00 0.00 H ATOM 41 N ARG A 36 15.635 -6.184 1.514 1.00 0.00 N ATOM 42 CA ARG A 36 14.858 -7.457 1.459 1.00 0.00 C ATOM 43 C ARG A 36 13.568 -7.333 2.274 1.00 0.00 C ATOM 44 O ARG A 36 12.526 -7.822 1.883 1.00 0.00 O ATOM 45 CB ARG A 36 15.780 -8.512 2.072 1.00 0.00 C ATOM 46 CG ARG A 36 17.026 -8.669 1.198 1.00 0.00 C ATOM 47 CD ARG A 36 17.921 -9.766 1.777 1.00 0.00 C ATOM 48 NE ARG A 36 17.196 -11.038 1.499 1.00 0.00 N ATOM 49 CZ ARG A 36 17.560 -12.142 2.095 1.00 0.00 C ATOM 50 NH1 ARG A 36 18.640 -12.764 1.710 1.00 0.00 N ATOM 51 NH2 ARG A 36 16.845 -12.621 3.074 1.00 0.00 N ATOM 52 H ARG A 36 16.578 -6.197 1.780 1.00 0.00 H ATOM 53 HA ARG A 36 14.632 -7.715 0.440 1.00 0.00 H ATOM 54 HB2 ARG A 36 16.072 -8.203 3.064 1.00 0.00 H ATOM 55 HB3 ARG A 36 15.258 -9.457 2.127 1.00 0.00 H ATOM 56 HG2 ARG A 36 16.732 -8.936 0.194 1.00 0.00 H ATOM 57 HG3 ARG A 36 17.570 -7.735 1.178 1.00 0.00 H ATOM 58 HD2 ARG A 36 18.882 -9.767 1.285 1.00 0.00 H ATOM 59 HD3 ARG A 36 18.044 -9.629 2.841 1.00 0.00 H ATOM 60 HE ARG A 36 16.446 -11.047 0.869 1.00 0.00 H ATOM 61 HH11 ARG A 36 19.190 -12.397 0.959 1.00 0.00 H ATOM 62 HH12 ARG A 36 18.920 -13.610 2.166 1.00 0.00 H ATOM 63 HH21 ARG A 36 16.017 -12.146 3.369 1.00 0.00 H ATOM 64 HH22 ARG A 36 17.124 -13.467 3.531 1.00 0.00 H ATOM 65 N ILE A 37 13.630 -6.686 3.403 1.00 0.00 N ATOM 66 CA ILE A 37 12.403 -6.534 4.241 1.00 0.00 C ATOM 67 C ILE A 37 11.460 -5.504 3.615 1.00 0.00 C ATOM 68 O ILE A 37 10.387 -5.243 4.120 1.00 0.00 O ATOM 69 CB ILE A 37 12.903 -6.055 5.607 1.00 0.00 C ATOM 70 CG1 ILE A 37 13.281 -4.574 5.531 1.00 0.00 C ATOM 71 CG2 ILE A 37 14.129 -6.874 6.019 1.00 0.00 C ATOM 72 CD1 ILE A 37 13.567 -4.048 6.939 1.00 0.00 C ATOM 73 H ILE A 37 14.478 -6.301 3.699 1.00 0.00 H ATOM 74 HA ILE A 37 11.903 -7.485 4.347 1.00 0.00 H ATOM 75 HB ILE A 37 12.122 -6.187 6.341 1.00 0.00 H ATOM 76 HG12 ILE A 37 14.163 -4.458 4.919 1.00 0.00 H ATOM 77 HG13 ILE A 37 12.466 -4.014 5.097 1.00 0.00 H ATOM 78 HG21 ILE A 37 14.082 -7.849 5.556 1.00 0.00 H ATOM 79 HG22 ILE A 37 14.142 -6.985 7.092 1.00 0.00 H ATOM 80 HG23 ILE A 37 15.025 -6.364 5.697 1.00 0.00 H ATOM 81 HD11 ILE A 37 14.353 -3.308 6.895 1.00 0.00 H ATOM 82 HD12 ILE A 37 13.876 -4.865 7.573 1.00 0.00 H ATOM 83 HD13 ILE A 37 12.672 -3.598 7.344 1.00 0.00 H ATOM 84 N TRP A 38 11.852 -4.918 2.518 1.00 0.00 N ATOM 85 CA TRP A 38 10.978 -3.906 1.860 1.00 0.00 C ATOM 86 C TRP A 38 9.634 -4.535 1.484 1.00 0.00 C ATOM 87 O TRP A 38 8.605 -3.888 1.509 1.00 0.00 O ATOM 88 CB TRP A 38 11.741 -3.480 0.607 1.00 0.00 C ATOM 89 CG TRP A 38 10.993 -2.385 -0.085 1.00 0.00 C ATOM 90 CD1 TRP A 38 11.116 -1.066 0.189 1.00 0.00 C ATOM 91 CD2 TRP A 38 10.015 -2.491 -1.160 1.00 0.00 C ATOM 92 NE1 TRP A 38 10.275 -0.355 -0.649 1.00 0.00 N ATOM 93 CE2 TRP A 38 9.576 -1.189 -1.499 1.00 0.00 C ATOM 94 CE3 TRP A 38 9.472 -3.579 -1.868 1.00 0.00 C ATOM 95 CZ2 TRP A 38 8.631 -0.973 -2.504 1.00 0.00 C ATOM 96 CZ3 TRP A 38 8.521 -3.365 -2.879 1.00 0.00 C ATOM 97 CH2 TRP A 38 8.102 -2.066 -3.196 1.00 0.00 C ATOM 98 H TRP A 38 12.722 -5.142 2.125 1.00 0.00 H ATOM 99 HA TRP A 38 10.829 -3.057 2.509 1.00 0.00 H ATOM 100 HB2 TRP A 38 12.721 -3.125 0.887 1.00 0.00 H ATOM 101 HB3 TRP A 38 11.841 -4.324 -0.058 1.00 0.00 H ATOM 102 HD1 TRP A 38 11.763 -0.637 0.939 1.00 0.00 H ATOM 103 HE1 TRP A 38 10.174 0.620 -0.655 1.00 0.00 H ATOM 104 HE3 TRP A 38 9.787 -4.584 -1.631 1.00 0.00 H ATOM 105 HZ2 TRP A 38 8.312 0.030 -2.744 1.00 0.00 H ATOM 106 HZ3 TRP A 38 8.110 -4.208 -3.415 1.00 0.00 H ATOM 107 HH2 TRP A 38 7.370 -1.908 -3.975 1.00 0.00 H ATOM 108 N LEU A 39 9.634 -5.792 1.133 1.00 0.00 N ATOM 109 CA LEU A 39 8.355 -6.460 0.755 1.00 0.00 C ATOM 110 C LEU A 39 7.310 -6.262 1.854 1.00 0.00 C ATOM 111 O LEU A 39 6.138 -6.089 1.586 1.00 0.00 O ATOM 112 CB LEU A 39 8.705 -7.942 0.608 1.00 0.00 C ATOM 113 CG LEU A 39 7.480 -8.707 0.105 1.00 0.00 C ATOM 114 CD1 LEU A 39 7.236 -8.365 -1.366 1.00 0.00 C ATOM 115 CD2 LEU A 39 7.723 -10.210 0.246 1.00 0.00 C ATOM 116 H LEU A 39 10.474 -6.297 1.118 1.00 0.00 H ATOM 117 HA LEU A 39 7.993 -6.073 -0.182 1.00 0.00 H ATOM 118 HB2 LEU A 39 9.513 -8.051 -0.099 1.00 0.00 H ATOM 119 HB3 LEU A 39 9.009 -8.336 1.567 1.00 0.00 H ATOM 120 HG LEU A 39 6.614 -8.426 0.688 1.00 0.00 H ATOM 121 HD11 LEU A 39 7.670 -7.402 -1.589 1.00 0.00 H ATOM 122 HD12 LEU A 39 6.174 -8.334 -1.558 1.00 0.00 H ATOM 123 HD13 LEU A 39 7.692 -9.119 -1.991 1.00 0.00 H ATOM 124 HD21 LEU A 39 6.954 -10.751 -0.286 1.00 0.00 H ATOM 125 HD22 LEU A 39 7.699 -10.483 1.290 1.00 0.00 H ATOM 126 HD23 LEU A 39 8.689 -10.459 -0.168 1.00 0.00 H ATOM 127 N HIS A 40 7.727 -6.279 3.088 1.00 0.00 N ATOM 128 CA HIS A 40 6.756 -6.085 4.201 1.00 0.00 C ATOM 129 C HIS A 40 6.037 -4.748 4.027 1.00 0.00 C ATOM 130 O HIS A 40 4.866 -4.617 4.322 1.00 0.00 O ATOM 131 CB HIS A 40 7.605 -6.082 5.473 1.00 0.00 C ATOM 132 CG HIS A 40 8.184 -7.452 5.689 1.00 0.00 C ATOM 133 ND1 HIS A 40 9.416 -7.824 5.177 1.00 0.00 N ATOM 134 CD2 HIS A 40 7.709 -8.553 6.359 1.00 0.00 C ATOM 135 CE1 HIS A 40 9.640 -9.099 5.542 1.00 0.00 C ATOM 136 NE2 HIS A 40 8.631 -9.591 6.264 1.00 0.00 N ATOM 137 H HIS A 40 8.676 -6.415 3.281 1.00 0.00 H ATOM 138 HA HIS A 40 6.048 -6.897 4.230 1.00 0.00 H ATOM 139 HB2 HIS A 40 8.405 -5.364 5.371 1.00 0.00 H ATOM 140 HB3 HIS A 40 6.987 -5.814 6.318 1.00 0.00 H ATOM 141 HD1 HIS A 40 10.016 -7.260 4.645 1.00 0.00 H ATOM 142 HD2 HIS A 40 6.764 -8.604 6.879 1.00 0.00 H ATOM 143 HE1 HIS A 40 10.527 -9.657 5.283 1.00 0.00 H ATOM 144 N ASN A 41 6.729 -3.756 3.538 1.00 0.00 N ATOM 145 CA ASN A 41 6.086 -2.427 3.331 1.00 0.00 C ATOM 146 C ASN A 41 4.809 -2.594 2.506 1.00 0.00 C ATOM 147 O ASN A 41 3.777 -2.030 2.813 1.00 0.00 O ATOM 148 CB ASN A 41 7.117 -1.606 2.560 1.00 0.00 C ATOM 149 CG ASN A 41 6.833 -0.115 2.750 1.00 0.00 C ATOM 150 OD1 ASN A 41 5.904 0.255 3.442 1.00 0.00 O ATOM 151 ND2 ASN A 41 7.598 0.763 2.161 1.00 0.00 N ATOM 152 H ASN A 41 7.672 -3.888 3.299 1.00 0.00 H ATOM 153 HA ASN A 41 5.870 -1.959 4.278 1.00 0.00 H ATOM 154 HB2 ASN A 41 8.105 -1.835 2.928 1.00 0.00 H ATOM 155 HB3 ASN A 41 7.059 -1.851 1.510 1.00 0.00 H ATOM 156 HD21 ASN A 41 8.347 0.465 1.603 1.00 0.00 H ATOM 157 HD22 ASN A 41 7.423 1.721 2.276 1.00 0.00 H ATOM 158 N LEU A 42 4.873 -3.373 1.460 1.00 0.00 N ATOM 159 CA LEU A 42 3.666 -3.587 0.612 1.00 0.00 C ATOM 160 C LEU A 42 2.490 -4.033 1.483 1.00 0.00 C ATOM 161 O LEU A 42 1.359 -3.649 1.264 1.00 0.00 O ATOM 162 CB LEU A 42 4.052 -4.700 -0.364 1.00 0.00 C ATOM 163 CG LEU A 42 5.268 -4.272 -1.187 1.00 0.00 C ATOM 164 CD1 LEU A 42 5.543 -5.321 -2.265 1.00 0.00 C ATOM 165 CD2 LEU A 42 4.987 -2.921 -1.850 1.00 0.00 C ATOM 166 H LEU A 42 5.717 -3.819 1.236 1.00 0.00 H ATOM 167 HA LEU A 42 3.416 -2.688 0.070 1.00 0.00 H ATOM 168 HB2 LEU A 42 4.293 -5.596 0.191 1.00 0.00 H ATOM 169 HB3 LEU A 42 3.223 -4.900 -1.026 1.00 0.00 H ATOM 170 HG LEU A 42 6.129 -4.184 -0.542 1.00 0.00 H ATOM 171 HD11 LEU A 42 5.544 -4.849 -3.236 1.00 0.00 H ATOM 172 HD12 LEU A 42 4.773 -6.078 -2.234 1.00 0.00 H ATOM 173 HD13 LEU A 42 6.504 -5.779 -2.085 1.00 0.00 H ATOM 174 HD21 LEU A 42 3.938 -2.683 -1.753 1.00 0.00 H ATOM 175 HD22 LEU A 42 5.249 -2.973 -2.896 1.00 0.00 H ATOM 176 HD23 LEU A 42 5.575 -2.155 -1.368 1.00 0.00 H ATOM 177 N GLY A 43 2.753 -4.842 2.473 1.00 0.00 N ATOM 178 CA GLY A 43 1.659 -5.318 3.364 1.00 0.00 C ATOM 179 C GLY A 43 0.876 -4.120 3.909 1.00 0.00 C ATOM 180 O GLY A 43 -0.231 -4.258 4.388 1.00 0.00 O ATOM 181 H GLY A 43 3.675 -5.138 2.630 1.00 0.00 H ATOM 182 HA2 GLY A 43 0.993 -5.958 2.804 1.00 0.00 H ATOM 183 HA3 GLY A 43 2.082 -5.875 4.187 1.00 0.00 H ATOM 184 N GLN A 44 1.443 -2.944 3.846 1.00 0.00 N ATOM 185 CA GLN A 44 0.729 -1.744 4.366 1.00 0.00 C ATOM 186 C GLN A 44 -0.381 -1.318 3.402 1.00 0.00 C ATOM 187 O GLN A 44 -1.436 -0.877 3.811 1.00 0.00 O ATOM 188 CB GLN A 44 1.800 -0.659 4.461 1.00 0.00 C ATOM 189 CG GLN A 44 1.194 0.597 5.090 1.00 0.00 C ATOM 190 CD GLN A 44 2.258 1.692 5.179 1.00 0.00 C ATOM 191 OE1 GLN A 44 3.423 1.445 4.938 1.00 0.00 O ATOM 192 NE2 GLN A 44 1.903 2.902 5.516 1.00 0.00 N ATOM 193 H GLN A 44 2.339 -2.851 3.463 1.00 0.00 H ATOM 194 HA GLN A 44 0.320 -1.944 5.341 1.00 0.00 H ATOM 195 HB2 GLN A 44 2.617 -1.011 5.072 1.00 0.00 H ATOM 196 HB3 GLN A 44 2.163 -0.426 3.471 1.00 0.00 H ATOM 197 HG2 GLN A 44 0.371 0.942 4.482 1.00 0.00 H ATOM 198 HG3 GLN A 44 0.835 0.363 6.082 1.00 0.00 H ATOM 199 HE21 GLN A 44 0.964 3.101 5.710 1.00 0.00 H ATOM 200 HE22 GLN A 44 2.577 3.611 5.577 1.00 0.00 H ATOM 201 N HIS A 45 -0.152 -1.444 2.125 1.00 0.00 N ATOM 202 CA HIS A 45 -1.196 -1.041 1.141 1.00 0.00 C ATOM 203 C HIS A 45 -2.290 -2.115 1.063 1.00 0.00 C ATOM 204 O HIS A 45 -3.468 -1.817 1.061 1.00 0.00 O ATOM 205 CB HIS A 45 -0.451 -0.894 -0.197 1.00 0.00 C ATOM 206 CG HIS A 45 -0.366 -2.221 -0.906 1.00 0.00 C ATOM 207 ND1 HIS A 45 0.818 -2.935 -0.999 1.00 0.00 N ATOM 208 CD2 HIS A 45 -1.309 -2.969 -1.568 1.00 0.00 C ATOM 209 CE1 HIS A 45 0.560 -4.058 -1.694 1.00 0.00 C ATOM 210 NE2 HIS A 45 -0.721 -4.129 -2.065 1.00 0.00 N ATOM 211 H HIS A 45 0.706 -1.800 1.815 1.00 0.00 H ATOM 212 HA HIS A 45 -1.627 -0.094 1.423 1.00 0.00 H ATOM 213 HB2 HIS A 45 -0.976 -0.188 -0.822 1.00 0.00 H ATOM 214 HB3 HIS A 45 0.549 -0.530 -0.008 1.00 0.00 H ATOM 215 HD1 HIS A 45 1.683 -2.670 -0.627 1.00 0.00 H ATOM 216 HD2 HIS A 45 -2.348 -2.698 -1.685 1.00 0.00 H ATOM 217 HE1 HIS A 45 1.299 -4.811 -1.924 1.00 0.00 H ATOM 218 N ILE A 46 -1.907 -3.361 1.004 1.00 0.00 N ATOM 219 CA ILE A 46 -2.920 -4.451 0.932 1.00 0.00 C ATOM 220 C ILE A 46 -3.723 -4.513 2.235 1.00 0.00 C ATOM 221 O ILE A 46 -4.928 -4.668 2.227 1.00 0.00 O ATOM 222 CB ILE A 46 -2.109 -5.735 0.741 1.00 0.00 C ATOM 223 CG1 ILE A 46 -3.056 -6.929 0.623 1.00 0.00 C ATOM 224 CG2 ILE A 46 -1.183 -5.938 1.942 1.00 0.00 C ATOM 225 CD1 ILE A 46 -2.309 -8.107 -0.004 1.00 0.00 C ATOM 226 H ILE A 46 -0.952 -3.578 1.009 1.00 0.00 H ATOM 227 HA ILE A 46 -3.578 -4.301 0.090 1.00 0.00 H ATOM 228 HB ILE A 46 -1.517 -5.655 -0.160 1.00 0.00 H ATOM 229 HG12 ILE A 46 -3.407 -7.208 1.606 1.00 0.00 H ATOM 230 HG13 ILE A 46 -3.898 -6.662 0.002 1.00 0.00 H ATOM 231 HG21 ILE A 46 -1.773 -6.176 2.815 1.00 0.00 H ATOM 232 HG22 ILE A 46 -0.623 -5.033 2.123 1.00 0.00 H ATOM 233 HG23 ILE A 46 -0.501 -6.749 1.737 1.00 0.00 H ATOM 234 HD11 ILE A 46 -1.251 -8.006 0.191 1.00 0.00 H ATOM 235 HD12 ILE A 46 -2.479 -8.115 -1.070 1.00 0.00 H ATOM 236 HD13 ILE A 46 -2.668 -9.031 0.425 1.00 0.00 H ATOM 237 N TYR A 47 -3.063 -4.389 3.353 1.00 0.00 N ATOM 238 CA TYR A 47 -3.784 -4.439 4.658 1.00 0.00 C ATOM 239 C TYR A 47 -4.916 -3.409 4.679 1.00 0.00 C ATOM 240 O TYR A 47 -5.985 -3.655 5.200 1.00 0.00 O ATOM 241 CB TYR A 47 -2.725 -4.094 5.705 1.00 0.00 C ATOM 242 CG TYR A 47 -3.333 -4.165 7.085 1.00 0.00 C ATOM 243 CD1 TYR A 47 -3.370 -5.384 7.772 1.00 0.00 C ATOM 244 CD2 TYR A 47 -3.858 -3.011 7.679 1.00 0.00 C ATOM 245 CE1 TYR A 47 -3.933 -5.450 9.052 1.00 0.00 C ATOM 246 CE2 TYR A 47 -4.421 -3.077 8.959 1.00 0.00 C ATOM 247 CZ TYR A 47 -4.458 -4.296 9.646 1.00 0.00 C ATOM 248 OH TYR A 47 -5.013 -4.361 10.907 1.00 0.00 O ATOM 249 H TYR A 47 -2.091 -4.265 3.337 1.00 0.00 H ATOM 250 HA TYR A 47 -4.172 -5.427 4.836 1.00 0.00 H ATOM 251 HB2 TYR A 47 -1.909 -4.797 5.636 1.00 0.00 H ATOM 252 HB3 TYR A 47 -2.355 -3.096 5.526 1.00 0.00 H ATOM 253 HD1 TYR A 47 -2.966 -6.274 7.314 1.00 0.00 H ATOM 254 HD2 TYR A 47 -3.829 -2.070 7.150 1.00 0.00 H ATOM 255 HE1 TYR A 47 -3.961 -6.390 9.582 1.00 0.00 H ATOM 256 HE2 TYR A 47 -4.826 -2.186 9.418 1.00 0.00 H ATOM 257 HH TYR A 47 -5.960 -4.234 10.821 1.00 0.00 H ATOM 258 N GLU A 48 -4.686 -2.258 4.114 1.00 0.00 N ATOM 259 CA GLU A 48 -5.742 -1.207 4.098 1.00 0.00 C ATOM 260 C GLU A 48 -6.955 -1.684 3.296 1.00 0.00 C ATOM 261 O GLU A 48 -8.081 -1.335 3.588 1.00 0.00 O ATOM 262 CB GLU A 48 -5.089 -0.003 3.422 1.00 0.00 C ATOM 263 CG GLU A 48 -4.056 0.614 4.366 1.00 0.00 C ATOM 264 CD GLU A 48 -3.470 1.875 3.726 1.00 0.00 C ATOM 265 OE1 GLU A 48 -3.850 2.176 2.607 1.00 0.00 O ATOM 266 OE2 GLU A 48 -2.653 2.514 4.366 1.00 0.00 O ATOM 267 H GLU A 48 -3.818 -2.084 3.701 1.00 0.00 H ATOM 268 HA GLU A 48 -6.033 -0.950 5.105 1.00 0.00 H ATOM 269 HB2 GLU A 48 -4.601 -0.322 2.512 1.00 0.00 H ATOM 270 HB3 GLU A 48 -5.844 0.732 3.185 1.00 0.00 H ATOM 271 HG2 GLU A 48 -4.530 0.871 5.301 1.00 0.00 H ATOM 272 HG3 GLU A 48 -3.263 -0.098 4.548 1.00 0.00 H ATOM 273 N THR A 49 -6.735 -2.482 2.287 1.00 0.00 N ATOM 274 CA THR A 49 -7.878 -2.983 1.470 1.00 0.00 C ATOM 275 C THR A 49 -8.847 -3.774 2.352 1.00 0.00 C ATOM 276 O THR A 49 -10.046 -3.747 2.153 1.00 0.00 O ATOM 277 CB THR A 49 -7.244 -3.895 0.418 1.00 0.00 C ATOM 278 OG1 THR A 49 -6.294 -3.157 -0.338 1.00 0.00 O ATOM 279 CG2 THR A 49 -8.331 -4.437 -0.512 1.00 0.00 C ATOM 280 H THR A 49 -5.819 -2.755 2.067 1.00 0.00 H ATOM 281 HA THR A 49 -8.387 -2.162 0.988 1.00 0.00 H ATOM 282 HB THR A 49 -6.753 -4.721 0.908 1.00 0.00 H ATOM 283 HG1 THR A 49 -5.966 -2.443 0.215 1.00 0.00 H ATOM 284 HG21 THR A 49 -8.777 -5.316 -0.071 1.00 0.00 H ATOM 285 HG22 THR A 49 -7.893 -4.696 -1.465 1.00 0.00 H ATOM 286 HG23 THR A 49 -9.090 -3.682 -0.659 1.00 0.00 H ATOM 287 N TYR A 50 -8.335 -4.477 3.325 1.00 0.00 N ATOM 288 CA TYR A 50 -9.225 -5.269 4.223 1.00 0.00 C ATOM 289 C TYR A 50 -10.004 -4.332 5.148 1.00 0.00 C ATOM 290 O TYR A 50 -11.177 -4.526 5.400 1.00 0.00 O ATOM 291 CB TYR A 50 -8.281 -6.157 5.037 1.00 0.00 C ATOM 292 CG TYR A 50 -7.723 -7.246 4.152 1.00 0.00 C ATOM 293 CD1 TYR A 50 -8.473 -8.403 3.909 1.00 0.00 C ATOM 294 CD2 TYR A 50 -6.456 -7.099 3.576 1.00 0.00 C ATOM 295 CE1 TYR A 50 -7.955 -9.413 3.090 1.00 0.00 C ATOM 296 CE2 TYR A 50 -5.938 -8.110 2.755 1.00 0.00 C ATOM 297 CZ TYR A 50 -6.688 -9.267 2.512 1.00 0.00 C ATOM 298 OH TYR A 50 -6.179 -10.262 1.703 1.00 0.00 O ATOM 299 H TYR A 50 -7.365 -4.482 3.467 1.00 0.00 H ATOM 300 HA TYR A 50 -9.899 -5.879 3.644 1.00 0.00 H ATOM 301 HB2 TYR A 50 -7.470 -5.558 5.425 1.00 0.00 H ATOM 302 HB3 TYR A 50 -8.825 -6.602 5.856 1.00 0.00 H ATOM 303 HD1 TYR A 50 -9.451 -8.517 4.354 1.00 0.00 H ATOM 304 HD2 TYR A 50 -5.878 -6.207 3.762 1.00 0.00 H ATOM 305 HE1 TYR A 50 -8.534 -10.306 2.902 1.00 0.00 H ATOM 306 HE2 TYR A 50 -4.962 -7.996 2.311 1.00 0.00 H ATOM 307 HH TYR A 50 -5.902 -9.859 0.877 1.00 0.00 H ATOM 308 N GLY A 51 -9.360 -3.317 5.654 1.00 0.00 N ATOM 309 CA GLY A 51 -10.062 -2.367 6.563 1.00 0.00 C ATOM 310 C GLY A 51 -10.278 -3.032 7.924 1.00 0.00 C ATOM 311 O GLY A 51 -9.431 -2.960 8.793 1.00 0.00 O ATOM 312 H GLY A 51 -8.413 -3.178 5.438 1.00 0.00 H ATOM 313 HA2 GLY A 51 -9.464 -1.478 6.688 1.00 0.00 H ATOM 314 HA3 GLY A 51 -11.018 -2.102 6.137 1.00 0.00 H HETATM 315 N NH2 A 52 -11.384 -3.686 8.147 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -12.069 -3.745 7.448 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -11.531 -4.119 9.014 1.00 0.00 H TER 318 NH2 A 52