ATOM 1 C ACE A 33 -0.200 16.828 0.978 1.00 0.00 A ATOM 2 CH3 ACE A 33 -1.588 17.342 1.366 1.00 0.00 A ATOM 3 H1 ACE A 33 -2.332 16.882 0.732 1.00 0.00 A ATOM 4 H2 ACE A 33 -1.623 18.414 1.242 1.00 0.00 A ATOM 5 H3 ACE A 33 -1.790 17.091 2.397 1.00 0.00 A ATOM 6 O ACE A 33 0.347 17.199 -0.041 1.00 0.00 A ATOM 7 C PHE A 34 1.655 14.538 0.223 1.00 0.00 A ATOM 8 CA PHE A 34 1.725 15.438 1.459 1.00 0.00 A ATOM 9 CB PHE A 34 2.133 14.625 2.688 1.00 0.00 A ATOM 10 CD1 PHE A 34 2.195 16.598 4.253 1.00 0.00 A ATOM 11 CD2 PHE A 34 4.199 15.259 3.985 1.00 0.00 A ATOM 12 CE1 PHE A 34 2.869 17.425 5.161 1.00 0.00 A ATOM 13 CE2 PHE A 34 4.872 16.085 4.893 1.00 0.00 A ATOM 14 CG PHE A 34 2.860 15.516 3.666 1.00 0.00 A ATOM 15 CZ PHE A 34 4.208 17.168 5.481 1.00 0.00 A ATOM 16 HN PHE A 34 -0.086 15.688 2.600 1.00 0.00 A ATOM 17 HA PHE A 34 2.424 16.244 1.302 1.00 0.00 A ATOM 18 HB2 PHE A 34 1.250 14.217 3.159 1.00 0.00 A ATOM 19 HB1 PHE A 34 2.784 13.817 2.385 1.00 0.00 A ATOM 20 HD1 PHE A 34 1.162 16.797 4.007 1.00 0.00 A ATOM 21 HD2 PHE A 34 4.711 14.423 3.532 1.00 0.00 A ATOM 22 HE1 PHE A 34 2.357 18.260 5.614 1.00 0.00 A ATOM 23 HE2 PHE A 34 5.905 15.887 5.140 1.00 0.00 A ATOM 24 HZ PHE A 34 4.727 17.805 6.181 1.00 0.00 A ATOM 25 N PHE A 34 0.373 15.975 1.783 1.00 0.00 A ATOM 26 O PHE A 34 0.708 13.798 0.046 1.00 0.00 A ATOM 27 C PRO A 35 2.619 12.308 -1.436 1.00 0.00 A ATOM 28 CA PRO A 35 2.687 13.790 -1.816 1.00 0.00 A ATOM 29 CB PRO A 35 4.022 14.118 -2.475 1.00 0.00 A ATOM 30 CD PRO A 35 3.988 15.231 -0.338 1.00 0.00 A ATOM 31 CG PRO A 35 4.892 14.590 -1.357 1.00 0.00 A ATOM 32 HA PRO A 35 1.874 14.053 -2.472 1.00 0.00 A ATOM 33 HB2 PRO A 35 4.443 13.235 -2.931 1.00 0.00 A ATOM 34 HB1 PRO A 35 3.896 14.899 -3.210 1.00 0.00 A ATOM 35 HD2 PRO A 35 4.322 14.997 0.662 1.00 0.00 A ATOM 36 HD1 PRO A 35 3.950 16.300 -0.486 1.00 0.00 A ATOM 37 HG2 PRO A 35 5.412 13.753 -0.916 1.00 0.00 A ATOM 38 HG1 PRO A 35 5.604 15.314 -1.726 1.00 0.00 A ATOM 39 N PRO A 35 2.670 14.630 -0.592 1.00 0.00 A ATOM 40 O PRO A 35 2.346 11.458 -2.260 1.00 0.00 A ATOM 41 C ARG A 36 1.402 10.010 0.050 1.00 0.00 A ATOM 42 CA ARG A 36 2.814 10.568 0.238 1.00 0.00 A ATOM 43 CB ARG A 36 3.195 10.580 1.719 1.00 0.00 A ATOM 44 CD ARG A 36 3.715 8.161 1.336 1.00 0.00 A ATOM 45 CG ARG A 36 3.062 9.165 2.290 1.00 0.00 A ATOM 46 CZ ARG A 36 4.326 6.213 2.637 1.00 0.00 A ATOM 47 HN ARG A 36 3.083 12.695 0.456 1.00 0.00 A ATOM 48 HA ARG A 36 3.527 9.982 -0.319 1.00 0.00 A ATOM 49 HB2 ARG A 36 4.215 10.918 1.826 1.00 0.00 A ATOM 50 HB1 ARG A 36 2.536 11.247 2.254 1.00 0.00 A ATOM 51 HD2 ARG A 36 3.280 8.243 0.349 1.00 0.00 A ATOM 52 HD1 ARG A 36 4.783 8.325 1.291 1.00 0.00 A ATOM 53 HE ARG A 36 2.548 6.405 1.775 1.00 0.00 A ATOM 54 HG2 ARG A 36 3.553 9.119 3.251 1.00 0.00 A ATOM 55 HG1 ARG A 36 2.017 8.921 2.408 1.00 0.00 A ATOM 56 HH11 ARG A 36 4.319 7.581 4.098 1.00 0.00 A ATOM 57 HH12 ARG A 36 5.409 6.254 4.319 1.00 0.00 A ATOM 58 HH21 ARG A 36 4.545 4.704 1.339 1.00 0.00 A ATOM 59 HH22 ARG A 36 5.537 4.623 2.757 1.00 0.00 A ATOM 60 N ARG A 36 2.866 11.994 -0.193 1.00 0.00 A ATOM 61 NE ARG A 36 3.421 6.826 1.924 1.00 0.00 A ATOM 62 NH1 ARG A 36 4.714 6.722 3.773 1.00 0.00 A ATOM 63 NH2 ARG A 36 4.844 5.093 2.211 1.00 0.00 A ATOM 64 O ARG A 36 1.214 8.823 -0.131 1.00 0.00 A ATOM 65 C ILE A 37 -1.053 9.506 -1.366 1.00 0.00 A ATOM 66 CA ILE A 37 -0.986 10.362 -0.104 1.00 0.00 A ATOM 67 CB ILE A 37 -1.838 11.622 -0.261 1.00 0.00 A ATOM 68 CD1 ILE A 37 -2.529 13.762 0.820 1.00 0.00 A ATOM 69 CG1 ILE A 37 -1.771 12.450 1.021 1.00 0.00 A ATOM 70 CG2 ILE A 37 -3.289 11.223 -0.533 1.00 0.00 A ATOM 71 HN ILE A 37 0.578 11.809 0.221 1.00 0.00 A ATOM 72 HA ILE A 37 -1.310 9.798 0.758 1.00 0.00 A ATOM 73 HB ILE A 37 -1.466 12.207 -1.089 1.00 0.00 A ATOM 74 HD11 ILE A 37 -3.221 13.656 -0.004 1.00 0.00 A ATOM 75 HD12 ILE A 37 -1.827 14.554 0.600 1.00 0.00 A ATOM 76 HD13 ILE A 37 -3.076 14.005 1.719 1.00 0.00 A ATOM 77 HG12 ILE A 37 -2.220 11.896 1.833 1.00 0.00 A ATOM 78 HG11 ILE A 37 -0.739 12.663 1.258 1.00 0.00 A ATOM 79 HG21 ILE A 37 -3.314 10.266 -1.033 1.00 0.00 A ATOM 80 HG22 ILE A 37 -3.756 11.968 -1.162 1.00 0.00 A ATOM 81 HG23 ILE A 37 -3.825 11.155 0.402 1.00 0.00 A ATOM 82 N ILE A 37 0.408 10.855 0.083 1.00 0.00 A ATOM 83 O ILE A 37 -1.927 8.676 -1.524 1.00 0.00 A ATOM 84 C TRP A 38 0.308 7.460 -3.210 1.00 0.00 A ATOM 85 CA TRP A 38 -0.118 8.898 -3.515 1.00 0.00 A ATOM 86 CB TRP A 38 0.906 9.589 -4.416 1.00 0.00 A ATOM 87 CD1 TRP A 38 -0.732 11.514 -4.307 1.00 0.00 A ATOM 88 CD2 TRP A 38 1.123 12.028 -5.470 1.00 0.00 A ATOM 89 CE2 TRP A 38 0.300 13.180 -5.487 1.00 0.00 A ATOM 90 CE3 TRP A 38 2.361 12.088 -6.137 1.00 0.00 A ATOM 91 CG TRP A 38 0.444 10.982 -4.713 1.00 0.00 A ATOM 92 CH2 TRP A 38 1.922 14.392 -6.799 1.00 0.00 A ATOM 93 CZ2 TRP A 38 0.690 14.349 -6.142 1.00 0.00 A ATOM 94 CZ3 TRP A 38 2.756 13.265 -6.797 1.00 0.00 A ATOM 95 HN TRP A 38 0.570 10.373 -2.105 1.00 0.00 A ATOM 96 HA TRP A 38 -1.091 8.913 -3.981 1.00 0.00 A ATOM 97 HB2 TRP A 38 1.861 9.626 -3.914 1.00 0.00 A ATOM 98 HB1 TRP A 38 1.005 9.038 -5.340 1.00 0.00 A ATOM 99 HD1 TRP A 38 -1.481 11.003 -3.719 1.00 0.00 A ATOM 100 HE1 TRP A 38 -1.573 13.421 -4.607 1.00 0.00 A ATOM 101 HE3 TRP A 38 3.010 11.226 -6.141 1.00 0.00 A ATOM 102 HH2 TRP A 38 2.232 15.292 -7.308 1.00 0.00 A ATOM 103 HZ2 TRP A 38 0.044 15.214 -6.142 1.00 0.00 A ATOM 104 HZ3 TRP A 38 3.708 13.300 -7.305 1.00 0.00 A ATOM 105 N TRP A 38 -0.127 9.700 -2.261 1.00 0.00 A ATOM 106 NE1 TRP A 38 -0.819 12.816 -4.764 1.00 0.00 A ATOM 107 O TRP A 38 -0.183 6.518 -3.800 1.00 0.00 A ATOM 108 C LEU A 39 0.543 5.170 -1.190 1.00 0.00 A ATOM 109 CA LEU A 39 1.659 5.903 -1.935 1.00 0.00 A ATOM 110 CB LEU A 39 2.874 6.094 -1.028 1.00 0.00 A ATOM 111 CD1 LEU A 39 5.164 7.080 -0.875 1.00 0.00 A ATOM 112 CD2 LEU A 39 4.261 6.354 -3.090 1.00 0.00 A ATOM 113 CG LEU A 39 3.904 6.975 -1.737 1.00 0.00 A ATOM 114 HN LEU A 39 1.592 8.054 -1.812 1.00 0.00 A ATOM 115 HA LEU A 39 1.941 5.361 -2.822 1.00 0.00 A ATOM 116 HB2 LEU A 39 2.566 6.570 -0.108 1.00 0.00 A ATOM 117 HB1 LEU A 39 3.314 5.133 -0.807 1.00 0.00 A ATOM 118 HD11 LEU A 39 5.069 6.430 -0.018 1.00 0.00 A ATOM 119 HD12 LEU A 39 5.288 8.100 -0.542 1.00 0.00 A ATOM 120 HD13 LEU A 39 6.024 6.784 -1.457 1.00 0.00 A ATOM 121 HD21 LEU A 39 3.610 6.753 -3.852 1.00 0.00 A ATOM 122 HD22 LEU A 39 4.138 5.282 -3.036 1.00 0.00 A ATOM 123 HD23 LEU A 39 5.287 6.587 -3.333 1.00 0.00 A ATOM 124 HG LEU A 39 3.490 7.960 -1.892 1.00 0.00 A ATOM 125 N LEU A 39 1.213 7.282 -2.283 1.00 0.00 A ATOM 126 O LEU A 39 0.382 3.971 -1.311 1.00 0.00 A ATOM 127 C HIS A 40 -2.324 4.589 -0.648 1.00 0.00 A ATOM 128 CA HIS A 40 -1.341 5.235 0.330 1.00 0.00 A ATOM 129 CB HIS A 40 -2.017 6.368 1.103 1.00 0.00 A ATOM 130 CD2 HIS A 40 -0.298 7.851 2.428 1.00 0.00 A ATOM 131 CE1 HIS A 40 -0.206 6.677 4.246 1.00 0.00 A ATOM 132 CG HIS A 40 -1.140 6.782 2.254 1.00 0.00 A ATOM 133 HN HIS A 40 -0.084 6.850 -0.342 1.00 0.00 A ATOM 134 HA HIS A 40 -0.953 4.499 1.015 1.00 0.00 A ATOM 135 HB2 HIS A 40 -2.169 7.212 0.446 1.00 0.00 A ATOM 136 HB1 HIS A 40 -2.969 6.029 1.481 1.00 0.00 A ATOM 137 HD1 HIS A 40 -1.551 5.217 3.622 1.00 0.00 A ATOM 138 HD2 HIS A 40 -0.119 8.627 1.698 1.00 0.00 A ATOM 139 HE1 HIS A 40 0.052 6.331 5.237 1.00 0.00 A ATOM 140 N HIS A 40 -0.231 5.884 -0.422 1.00 0.00 A ATOM 141 ND1 HIS A 40 -1.065 6.046 3.426 1.00 0.00 A ATOM 142 NE2 HIS A 40 0.292 7.784 3.687 1.00 0.00 A ATOM 143 O HIS A 40 -2.941 3.585 -0.354 1.00 0.00 A ATOM 144 C ASN A 41 -2.984 3.146 -3.157 1.00 0.00 A ATOM 145 CA ASN A 41 -3.406 4.577 -2.816 1.00 0.00 A ATOM 146 CB ASN A 41 -3.282 5.480 -4.043 1.00 0.00 A ATOM 147 CG ASN A 41 -4.405 5.159 -5.031 1.00 0.00 A ATOM 148 HN ASN A 41 -1.957 5.964 -2.029 1.00 0.00 A ATOM 149 HA ASN A 41 -4.418 4.594 -2.443 1.00 0.00 A ATOM 150 HB2 ASN A 41 -3.354 6.513 -3.738 1.00 0.00 A ATOM 151 HB1 ASN A 41 -2.326 5.312 -4.518 1.00 0.00 A ATOM 152 HD21 ASN A 41 -3.524 6.080 -6.553 1.00 0.00 A ATOM 153 HD22 ASN A 41 -5.024 5.370 -6.906 1.00 0.00 A ATOM 154 N ASN A 41 -2.468 5.157 -1.813 1.00 0.00 A ATOM 155 ND2 ASN A 41 -4.311 5.571 -6.265 1.00 0.00 A ATOM 156 O ASN A 41 -3.804 2.297 -3.448 1.00 0.00 A ATOM 157 OD1 ASN A 41 -5.381 4.528 -4.674 1.00 0.00 A ATOM 158 C LEU A 42 -1.809 0.495 -2.428 1.00 0.00 A ATOM 159 CA LEU A 42 -1.232 1.494 -3.434 1.00 0.00 A ATOM 160 CB LEU A 42 0.292 1.562 -3.308 1.00 0.00 A ATOM 161 CD1 LEU A 42 2.368 2.614 -4.216 1.00 0.00 A ATOM 162 CD2 LEU A 42 0.373 2.314 -5.690 1.00 0.00 A ATOM 163 CG LEU A 42 0.839 2.623 -4.266 1.00 0.00 A ATOM 164 HN LEU A 42 -1.064 3.569 -2.877 1.00 0.00 A ATOM 165 HA LEU A 42 -1.507 1.220 -4.439 1.00 0.00 A ATOM 166 HB2 LEU A 42 0.557 1.822 -2.294 1.00 0.00 A ATOM 167 HB1 LEU A 42 0.716 0.600 -3.556 1.00 0.00 A ATOM 168 HD11 LEU A 42 2.696 2.138 -3.305 1.00 0.00 A ATOM 169 HD12 LEU A 42 2.735 3.630 -4.245 1.00 0.00 A ATOM 170 HD13 LEU A 42 2.752 2.069 -5.066 1.00 0.00 A ATOM 171 HD21 LEU A 42 -0.058 1.325 -5.721 1.00 0.00 A ATOM 172 HD22 LEU A 42 1.217 2.359 -6.362 1.00 0.00 A ATOM 173 HD23 LEU A 42 -0.368 3.039 -5.992 1.00 0.00 A ATOM 174 HG LEU A 42 0.474 3.597 -3.972 1.00 0.00 A ATOM 175 N LEU A 42 -1.708 2.871 -3.117 1.00 0.00 A ATOM 176 O LEU A 42 -2.052 -0.652 -2.746 1.00 0.00 A ATOM 177 C GLY A 43 -3.838 -0.683 -0.744 1.00 0.00 A ATOM 178 CA GLY A 43 -2.587 -0.003 -0.188 1.00 0.00 A ATOM 179 HN GLY A 43 -1.823 1.851 -0.976 1.00 0.00 A ATOM 180 HA2 GLY A 43 -1.850 -0.752 0.059 1.00 0.00 A ATOM 181 HA1 GLY A 43 -2.844 0.555 0.701 1.00 0.00 A ATOM 182 N GLY A 43 -2.027 0.922 -1.213 1.00 0.00 A ATOM 183 O GLY A 43 -4.109 -1.832 -0.461 1.00 0.00 A ATOM 184 C GLN A 44 -5.467 -1.785 -2.996 1.00 0.00 A ATOM 185 CA GLN A 44 -5.833 -0.589 -2.113 1.00 0.00 A ATOM 186 CB GLN A 44 -6.469 0.523 -2.947 1.00 0.00 A ATOM 187 CD GLN A 44 -7.765 1.312 -0.962 1.00 0.00 A ATOM 188 CG GLN A 44 -6.769 1.724 -2.048 1.00 0.00 A ATOM 189 HN GLN A 44 -4.360 0.943 -1.752 1.00 0.00 A ATOM 190 HA GLN A 44 -6.508 -0.895 -1.328 1.00 0.00 A ATOM 191 HB2 GLN A 44 -5.787 0.821 -3.730 1.00 0.00 A ATOM 192 HB1 GLN A 44 -7.388 0.164 -3.386 1.00 0.00 A ATOM 193 HE21 GLN A 44 -6.741 2.173 0.505 1.00 0.00 A ATOM 194 HE22 GLN A 44 -8.174 1.396 0.979 1.00 0.00 A ATOM 195 HG2 GLN A 44 -5.855 2.066 -1.587 1.00 0.00 A ATOM 196 HG1 GLN A 44 -7.192 2.522 -2.641 1.00 0.00 A ATOM 197 N GLN A 44 -4.600 0.017 -1.536 1.00 0.00 A ATOM 198 NE2 GLN A 44 -7.541 1.656 0.277 1.00 0.00 A ATOM 199 O GLN A 44 -6.244 -2.702 -3.169 1.00 0.00 A ATOM 200 OE1 GLN A 44 -8.758 0.670 -1.244 1.00 0.00 A ATOM 201 C HIS A 45 -3.841 -4.215 -3.599 1.00 0.00 A ATOM 202 CA HIS A 45 -3.872 -2.923 -4.419 1.00 0.00 A ATOM 203 CB HIS A 45 -2.470 -2.562 -4.908 1.00 0.00 A ATOM 204 CD2 HIS A 45 -0.972 -4.530 -5.799 1.00 0.00 A ATOM 205 CE1 HIS A 45 -1.936 -4.813 -7.719 1.00 0.00 A ATOM 206 CG HIS A 45 -1.991 -3.612 -5.873 1.00 0.00 A ATOM 207 HN HIS A 45 -3.672 -1.035 -3.398 1.00 0.00 A ATOM 208 HA HIS A 45 -4.543 -3.023 -5.258 1.00 0.00 A ATOM 209 HB2 HIS A 45 -2.497 -1.603 -5.404 1.00 0.00 A ATOM 210 HB1 HIS A 45 -1.796 -2.513 -4.065 1.00 0.00 A ATOM 211 HD1 HIS A 45 -3.355 -3.313 -7.466 1.00 0.00 A ATOM 212 HD2 HIS A 45 -0.299 -4.646 -4.963 1.00 0.00 A ATOM 213 HE1 HIS A 45 -2.184 -5.188 -8.701 1.00 0.00 A ATOM 214 N HIS A 45 -4.286 -1.783 -3.553 1.00 0.00 A ATOM 215 ND1 HIS A 45 -2.591 -3.811 -7.106 1.00 0.00 A ATOM 216 NE2 HIS A 45 -0.939 -5.287 -6.967 1.00 0.00 A ATOM 217 O HIS A 45 -4.234 -5.267 -4.063 1.00 0.00 A ATOM 218 C ILE A 46 -4.743 -5.880 -1.268 1.00 0.00 A ATOM 219 CA ILE A 46 -3.325 -5.365 -1.528 1.00 0.00 A ATOM 220 CB ILE A 46 -2.663 -4.909 -0.225 1.00 0.00 A ATOM 221 CD1 ILE A 46 -1.229 -5.682 1.668 1.00 0.00 A ATOM 222 CG1 ILE A 46 -2.186 -6.131 0.562 1.00 0.00 A ATOM 223 CG2 ILE A 46 -3.670 -4.122 0.618 1.00 0.00 A ATOM 224 HN ILE A 46 -3.069 -3.284 -2.025 1.00 0.00 A ATOM 225 HA ILE A 46 -2.727 -6.128 -2.000 1.00 0.00 A ATOM 226 HB ILE A 46 -1.818 -4.277 -0.454 1.00 0.00 A ATOM 227 HD11 ILE A 46 -1.661 -5.908 2.632 1.00 0.00 A ATOM 228 HD12 ILE A 46 -1.062 -4.617 1.589 1.00 0.00 A ATOM 229 HD13 ILE A 46 -0.289 -6.202 1.564 1.00 0.00 A ATOM 230 HG12 ILE A 46 -3.035 -6.631 1.002 1.00 0.00 A ATOM 231 HG11 ILE A 46 -1.673 -6.809 -0.104 1.00 0.00 A ATOM 232 HG21 ILE A 46 -3.200 -3.228 1.000 1.00 0.00 A ATOM 233 HG22 ILE A 46 -4.003 -4.734 1.444 1.00 0.00 A ATOM 234 HG23 ILE A 46 -4.518 -3.851 0.006 1.00 0.00 A ATOM 235 N ILE A 46 -3.378 -4.142 -2.381 1.00 0.00 A ATOM 236 O ILE A 46 -4.944 -7.015 -0.883 1.00 0.00 A ATOM 237 C TYR A 47 -7.533 -6.555 -2.267 1.00 0.00 A ATOM 238 CA TYR A 47 -7.136 -5.485 -1.247 1.00 0.00 A ATOM 239 CB TYR A 47 -7.973 -4.221 -1.443 1.00 0.00 A ATOM 240 CD1 TYR A 47 -9.946 -4.444 0.112 1.00 0.00 A ATOM 241 CD2 TYR A 47 -10.257 -4.924 -2.244 1.00 0.00 A ATOM 242 CE1 TYR A 47 -11.294 -4.738 0.350 1.00 0.00 A ATOM 243 CE2 TYR A 47 -11.605 -5.220 -2.006 1.00 0.00 A ATOM 244 CG TYR A 47 -9.427 -4.537 -1.186 1.00 0.00 A ATOM 245 CZ TYR A 47 -12.123 -5.126 -0.709 1.00 0.00 A ATOM 246 HN TYR A 47 -5.543 -4.141 -1.790 1.00 0.00 A ATOM 247 HA TYR A 47 -7.256 -5.856 -0.242 1.00 0.00 A ATOM 248 HB2 TYR A 47 -7.641 -3.458 -0.755 1.00 0.00 A ATOM 249 HB1 TYR A 47 -7.856 -3.867 -2.457 1.00 0.00 A ATOM 250 HD1 TYR A 47 -9.306 -4.145 0.928 1.00 0.00 A ATOM 251 HD2 TYR A 47 -9.858 -4.996 -3.245 1.00 0.00 A ATOM 252 HE1 TYR A 47 -11.693 -4.667 1.351 1.00 0.00 A ATOM 253 HE2 TYR A 47 -12.245 -5.518 -2.822 1.00 0.00 A ATOM 254 HH TYR A 47 -13.931 -4.588 -0.419 1.00 0.00 A ATOM 255 N TYR A 47 -5.729 -5.051 -1.478 1.00 0.00 A ATOM 256 O TYR A 47 -8.365 -7.400 -2.006 1.00 0.00 A ATOM 257 OH TYR A 47 -13.451 -5.418 -0.473 1.00 0.00 A ATOM 258 C GLU A 48 -6.744 -8.906 -4.098 1.00 0.00 A ATOM 259 CA GLU A 48 -7.289 -7.526 -4.477 1.00 0.00 A ATOM 260 CB GLU A 48 -6.611 -7.015 -5.749 1.00 0.00 A ATOM 261 CD GLU A 48 -6.576 -5.183 -7.447 1.00 0.00 A ATOM 262 CG GLU A 48 -7.237 -5.681 -6.160 1.00 0.00 A ATOM 263 HN GLU A 48 -6.280 -5.823 -3.619 1.00 0.00 A ATOM 264 HA GLU A 48 -8.355 -7.568 -4.623 1.00 0.00 A ATOM 265 HB2 GLU A 48 -5.556 -6.876 -5.563 1.00 0.00 A ATOM 266 HB1 GLU A 48 -6.745 -7.736 -6.542 1.00 0.00 A ATOM 267 HG2 GLU A 48 -8.295 -5.817 -6.328 1.00 0.00 A ATOM 268 HG1 GLU A 48 -7.087 -4.956 -5.374 1.00 0.00 A ATOM 269 N GLU A 48 -6.945 -6.518 -3.431 1.00 0.00 A ATOM 270 O GLU A 48 -7.292 -9.923 -4.473 1.00 0.00 A ATOM 271 OE1 GLU A 48 -5.588 -5.775 -7.850 1.00 0.00 A ATOM 272 OE2 GLU A 48 -7.070 -4.218 -8.007 1.00 0.00 A ATOM 273 C THR A 49 -6.052 -11.016 -2.038 1.00 0.00 A ATOM 274 CA THR A 49 -5.090 -10.268 -2.967 1.00 0.00 A ATOM 275 CB THR A 49 -3.791 -9.931 -2.235 1.00 0.00 A ATOM 276 CG2 THR A 49 -2.883 -9.115 -3.156 1.00 0.00 A ATOM 277 HN THR A 49 -5.239 -8.119 -3.072 1.00 0.00 A ATOM 278 HA THR A 49 -4.876 -10.862 -3.842 1.00 0.00 A ATOM 279 HB THR A 49 -3.287 -10.843 -1.955 1.00 0.00 A ATOM 280 HG1 THR A 49 -4.824 -8.593 -1.273 1.00 0.00 A ATOM 281 HG21 THR A 49 -2.019 -8.777 -2.603 1.00 0.00 A ATOM 282 HG22 THR A 49 -3.425 -8.262 -3.534 1.00 0.00 A ATOM 283 HG23 THR A 49 -2.562 -9.733 -3.983 1.00 0.00 A ATOM 284 N THR A 49 -5.668 -8.950 -3.362 1.00 0.00 A ATOM 285 O THR A 49 -6.136 -12.228 -2.063 1.00 0.00 A ATOM 286 OG1 THR A 49 -4.089 -9.175 -1.070 1.00 0.00 A ATOM 287 C TYR A 50 -8.855 -11.653 -1.082 1.00 0.00 A ATOM 288 CA TYR A 50 -7.730 -10.977 -0.291 1.00 0.00 A ATOM 289 CB TYR A 50 -8.288 -9.855 0.584 1.00 0.00 A ATOM 290 CD1 TYR A 50 -6.770 -9.766 2.594 1.00 0.00 A ATOM 291 CD2 TYR A 50 -6.511 -8.087 0.863 1.00 0.00 A ATOM 292 CE1 TYR A 50 -5.726 -9.179 3.319 1.00 0.00 A ATOM 293 CE2 TYR A 50 -5.468 -7.500 1.588 1.00 0.00 A ATOM 294 CG TYR A 50 -7.162 -9.221 1.366 1.00 0.00 A ATOM 295 CZ TYR A 50 -5.075 -8.046 2.816 1.00 0.00 A ATOM 296 HN TYR A 50 -6.694 -9.327 -1.215 1.00 0.00 A ATOM 297 HA TYR A 50 -7.214 -11.699 0.320 1.00 0.00 A ATOM 298 HB2 TYR A 50 -8.756 -9.109 -0.042 1.00 0.00 A ATOM 299 HB1 TYR A 50 -9.018 -10.261 1.268 1.00 0.00 A ATOM 300 HD1 TYR A 50 -7.272 -10.640 2.982 1.00 0.00 A ATOM 301 HD2 TYR A 50 -6.814 -7.668 -0.084 1.00 0.00 A ATOM 302 HE1 TYR A 50 -5.423 -9.599 4.267 1.00 0.00 A ATOM 303 HE2 TYR A 50 -4.966 -6.626 1.200 1.00 0.00 A ATOM 304 HH TYR A 50 -3.288 -8.050 3.485 1.00 0.00 A ATOM 305 N TYR A 50 -6.777 -10.304 -1.220 1.00 0.00 A ATOM 306 O TYR A 50 -9.375 -12.676 -0.687 1.00 0.00 A ATOM 307 OH TYR A 50 -4.047 -7.465 3.532 1.00 0.00 A ATOM 308 C GLY A 51 -10.278 -11.132 -4.429 1.00 0.00 A ATOM 309 CA GLY A 51 -10.323 -11.698 -3.008 1.00 0.00 A ATOM 310 HN GLY A 51 -8.801 -10.261 -2.498 1.00 0.00 A ATOM 311 HA2 GLY A 51 -10.188 -12.769 -3.043 1.00 0.00 A ATOM 312 HA1 GLY A 51 -11.277 -11.470 -2.559 1.00 0.00 A ATOM 313 N GLY A 51 -9.233 -11.087 -2.195 1.00 0.00 A ATOM 314 O GLY A 51 -9.637 -11.685 -5.300 1.00 0.00 A ATOM 315 HN1 NH2 A 52 -11.459 -9.594 -4.001 1.00 0.00 A ATOM 316 HN2 NH2 A 52 -10.921 -9.671 -5.609 1.00 0.00 A ATOM 317 N NH2 A 52 -10.941 -10.042 -4.702 1.00 0.00 A END