HETATM 1 C ACE A 33 6.623 14.446 -4.080 1.00 0.00 C HETATM 2 O ACE A 33 6.087 15.318 -3.426 1.00 0.00 O HETATM 3 CH3 ACE A 33 8.145 14.377 -4.216 1.00 0.00 C HETATM 4 H1 ACE A 33 8.402 13.833 -5.113 1.00 0.00 H HETATM 5 H2 ACE A 33 8.561 13.874 -3.356 1.00 0.00 H HETATM 6 H3 ACE A 33 8.547 15.378 -4.275 1.00 0.00 H ATOM 7 N PHE A 34 5.922 13.533 -4.695 1.00 0.00 N ATOM 8 CA PHE A 34 4.434 13.546 -4.601 1.00 0.00 C ATOM 9 C PHE A 34 3.991 13.310 -3.154 1.00 0.00 C ATOM 10 O PHE A 34 4.616 12.565 -2.425 1.00 0.00 O ATOM 11 CB PHE A 34 3.971 12.400 -5.501 1.00 0.00 C ATOM 12 CG PHE A 34 4.750 11.152 -5.168 1.00 0.00 C ATOM 13 CD1 PHE A 34 4.489 10.463 -3.977 1.00 0.00 C ATOM 14 CD2 PHE A 34 5.732 10.683 -6.048 1.00 0.00 C ATOM 15 CE1 PHE A 34 5.211 9.304 -3.667 1.00 0.00 C ATOM 16 CE2 PHE A 34 6.453 9.524 -5.739 1.00 0.00 C ATOM 17 CZ PHE A 34 6.192 8.835 -4.547 1.00 0.00 C ATOM 18 H PHE A 34 6.374 12.839 -5.218 1.00 0.00 H ATOM 19 HA PHE A 34 4.042 14.482 -4.967 1.00 0.00 H ATOM 20 HB2 PHE A 34 2.919 12.221 -5.344 1.00 0.00 H ATOM 21 HB3 PHE A 34 4.139 12.664 -6.536 1.00 0.00 H ATOM 22 HD1 PHE A 34 3.732 10.826 -3.298 1.00 0.00 H ATOM 23 HD2 PHE A 34 5.932 11.215 -6.967 1.00 0.00 H ATOM 24 HE1 PHE A 34 5.010 8.773 -2.749 1.00 0.00 H ATOM 25 HE2 PHE A 34 7.211 9.161 -6.417 1.00 0.00 H ATOM 26 HZ PHE A 34 6.749 7.941 -4.309 1.00 0.00 H ATOM 27 N PRO A 35 2.920 13.960 -2.786 1.00 0.00 N ATOM 28 CA PRO A 35 2.411 13.797 -1.396 1.00 0.00 C ATOM 29 C PRO A 35 2.292 12.315 -1.030 1.00 0.00 C ATOM 30 O PRO A 35 2.206 11.455 -1.885 1.00 0.00 O ATOM 31 CB PRO A 35 1.044 14.473 -1.419 1.00 0.00 C ATOM 32 CG PRO A 35 0.620 14.417 -2.847 1.00 0.00 C ATOM 33 CD PRO A 35 1.878 14.512 -3.667 1.00 0.00 C ATOM 34 HA PRO A 35 3.056 14.302 -0.698 1.00 0.00 H ATOM 35 HB2 PRO A 35 0.345 13.932 -0.797 1.00 0.00 H ATOM 36 HB3 PRO A 35 1.127 15.498 -1.091 1.00 0.00 H ATOM 37 HG2 PRO A 35 0.114 13.486 -3.049 1.00 0.00 H ATOM 38 HG3 PRO A 35 -0.031 15.249 -3.073 1.00 0.00 H ATOM 39 HD2 PRO A 35 1.792 13.920 -4.567 1.00 0.00 H ATOM 40 HD3 PRO A 35 2.095 15.541 -3.911 1.00 0.00 H ATOM 41 N ARG A 36 2.296 12.014 0.241 1.00 0.00 N ATOM 42 CA ARG A 36 2.193 10.592 0.678 1.00 0.00 C ATOM 43 C ARG A 36 0.840 10.002 0.275 1.00 0.00 C ATOM 44 O ARG A 36 0.684 8.802 0.170 1.00 0.00 O ATOM 45 CB ARG A 36 2.323 10.638 2.201 1.00 0.00 C ATOM 46 CG ARG A 36 2.017 9.256 2.777 1.00 0.00 C ATOM 47 CD ARG A 36 2.823 8.200 2.019 1.00 0.00 C ATOM 48 NE ARG A 36 2.457 6.904 2.660 1.00 0.00 N ATOM 49 CZ ARG A 36 3.033 6.538 3.773 1.00 0.00 C ATOM 50 NH1 ARG A 36 3.771 7.385 4.437 1.00 0.00 N ATOM 51 NH2 ARG A 36 2.869 5.324 4.225 1.00 0.00 N ATOM 52 H ARG A 36 2.372 12.726 0.911 1.00 0.00 H ATOM 53 HA ARG A 36 2.998 10.011 0.258 1.00 0.00 H ATOM 54 HB2 ARG A 36 3.329 10.925 2.467 1.00 0.00 H ATOM 55 HB3 ARG A 36 1.625 11.357 2.601 1.00 0.00 H ATOM 56 HG2 ARG A 36 2.287 9.233 3.823 1.00 0.00 H ATOM 57 HG3 ARG A 36 0.963 9.047 2.673 1.00 0.00 H ATOM 58 HD2 ARG A 36 2.546 8.197 0.974 1.00 0.00 H ATOM 59 HD3 ARG A 36 3.882 8.387 2.128 1.00 0.00 H ATOM 60 HE ARG A 36 1.784 6.325 2.245 1.00 0.00 H ATOM 61 HH11 ARG A 36 3.896 8.316 4.094 1.00 0.00 H ATOM 62 HH12 ARG A 36 4.213 7.103 5.289 1.00 0.00 H ATOM 63 HH21 ARG A 36 2.302 4.674 3.717 1.00 0.00 H ATOM 64 HH22 ARG A 36 3.310 5.043 5.077 1.00 0.00 H ATOM 65 N ILE A 37 -0.138 10.835 0.048 1.00 0.00 N ATOM 66 CA ILE A 37 -1.476 10.316 -0.347 1.00 0.00 C ATOM 67 C ILE A 37 -1.341 9.411 -1.569 1.00 0.00 C ATOM 68 O ILE A 37 -2.199 8.599 -1.853 1.00 0.00 O ATOM 69 CB ILE A 37 -2.301 11.558 -0.687 1.00 0.00 C ATOM 70 CG1 ILE A 37 -2.370 12.476 0.535 1.00 0.00 C ATOM 71 CG2 ILE A 37 -3.716 11.136 -1.087 1.00 0.00 C ATOM 72 CD1 ILE A 37 -2.775 11.659 1.763 1.00 0.00 C ATOM 73 H ILE A 37 0.010 11.799 0.135 1.00 0.00 H ATOM 74 HA ILE A 37 -1.933 9.779 0.471 1.00 0.00 H ATOM 75 HB ILE A 37 -1.836 12.085 -1.507 1.00 0.00 H ATOM 76 HG12 ILE A 37 -1.401 12.923 0.703 1.00 0.00 H ATOM 77 HG13 ILE A 37 -3.101 13.252 0.362 1.00 0.00 H ATOM 78 HG21 ILE A 37 -4.358 12.004 -1.108 1.00 0.00 H ATOM 79 HG22 ILE A 37 -4.096 10.424 -0.369 1.00 0.00 H ATOM 80 HG23 ILE A 37 -3.692 10.682 -2.067 1.00 0.00 H ATOM 81 HD11 ILE A 37 -3.464 12.233 2.365 1.00 0.00 H ATOM 82 HD12 ILE A 37 -1.896 11.425 2.346 1.00 0.00 H ATOM 83 HD13 ILE A 37 -3.250 10.743 1.445 1.00 0.00 H ATOM 84 N TRP A 38 -0.266 9.541 -2.296 1.00 0.00 N ATOM 85 CA TRP A 38 -0.080 8.680 -3.498 1.00 0.00 C ATOM 86 C TRP A 38 0.326 7.267 -3.072 1.00 0.00 C ATOM 87 O TRP A 38 -0.030 6.292 -3.703 1.00 0.00 O ATOM 88 CB TRP A 38 1.034 9.349 -4.299 1.00 0.00 C ATOM 89 CG TRP A 38 0.491 10.570 -4.966 1.00 0.00 C ATOM 90 CD1 TRP A 38 0.744 11.841 -4.580 1.00 0.00 C ATOM 91 CD2 TRP A 38 -0.393 10.661 -6.120 1.00 0.00 C ATOM 92 NE1 TRP A 38 0.074 12.707 -5.427 1.00 0.00 N ATOM 93 CE2 TRP A 38 -0.641 12.027 -6.392 1.00 0.00 C ATOM 94 CE3 TRP A 38 -0.998 9.698 -6.950 1.00 0.00 C ATOM 95 CZ2 TRP A 38 -1.460 12.425 -7.450 1.00 0.00 C ATOM 96 CZ3 TRP A 38 -1.822 10.097 -8.016 1.00 0.00 C ATOM 97 CH2 TRP A 38 -2.052 11.457 -8.265 1.00 0.00 C ATOM 98 H TRP A 38 0.418 10.203 -2.049 1.00 0.00 H ATOM 99 HA TRP A 38 -0.987 8.650 -4.082 1.00 0.00 H ATOM 100 HB2 TRP A 38 1.840 9.626 -3.636 1.00 0.00 H ATOM 101 HB3 TRP A 38 1.401 8.662 -5.048 1.00 0.00 H ATOM 102 HD1 TRP A 38 1.368 12.134 -3.749 1.00 0.00 H ATOM 103 HE1 TRP A 38 0.092 13.685 -5.364 1.00 0.00 H ATOM 104 HE3 TRP A 38 -0.828 8.648 -6.765 1.00 0.00 H ATOM 105 HZ2 TRP A 38 -1.633 13.474 -7.638 1.00 0.00 H ATOM 106 HZ3 TRP A 38 -2.280 9.349 -8.647 1.00 0.00 H ATOM 107 HH2 TRP A 38 -2.686 11.756 -9.086 1.00 0.00 H ATOM 108 N LEU A 39 1.060 7.149 -1.999 1.00 0.00 N ATOM 109 CA LEU A 39 1.476 5.797 -1.530 1.00 0.00 C ATOM 110 C LEU A 39 0.274 5.066 -0.932 1.00 0.00 C ATOM 111 O LEU A 39 0.163 3.858 -1.011 1.00 0.00 O ATOM 112 CB LEU A 39 2.531 6.058 -0.456 1.00 0.00 C ATOM 113 CG LEU A 39 3.186 4.738 -0.051 1.00 0.00 C ATOM 114 CD1 LEU A 39 4.088 4.245 -1.184 1.00 0.00 C ATOM 115 CD2 LEU A 39 4.023 4.951 1.213 1.00 0.00 C ATOM 116 H LEU A 39 1.332 7.947 -1.496 1.00 0.00 H ATOM 117 HA LEU A 39 1.903 5.228 -2.339 1.00 0.00 H ATOM 118 HB2 LEU A 39 3.283 6.731 -0.843 1.00 0.00 H ATOM 119 HB3 LEU A 39 2.061 6.504 0.407 1.00 0.00 H ATOM 120 HG LEU A 39 2.421 4.002 0.146 1.00 0.00 H ATOM 121 HD11 LEU A 39 4.719 5.055 -1.520 1.00 0.00 H ATOM 122 HD12 LEU A 39 3.478 3.899 -2.005 1.00 0.00 H ATOM 123 HD13 LEU A 39 4.705 3.433 -0.827 1.00 0.00 H ATOM 124 HD21 LEU A 39 3.453 4.645 2.078 1.00 0.00 H ATOM 125 HD22 LEU A 39 4.281 5.996 1.302 1.00 0.00 H ATOM 126 HD23 LEU A 39 4.926 4.361 1.150 1.00 0.00 H ATOM 127 N HIS A 40 -0.631 5.794 -0.338 1.00 0.00 N ATOM 128 CA HIS A 40 -1.832 5.147 0.262 1.00 0.00 C ATOM 129 C HIS A 40 -2.630 4.420 -0.819 1.00 0.00 C ATOM 130 O HIS A 40 -3.188 3.365 -0.593 1.00 0.00 O ATOM 131 CB HIS A 40 -2.648 6.297 0.855 1.00 0.00 C ATOM 132 CG HIS A 40 -3.819 5.739 1.616 1.00 0.00 C ATOM 133 ND1 HIS A 40 -3.667 5.061 2.815 1.00 0.00 N ATOM 134 CD2 HIS A 40 -5.168 5.748 1.359 1.00 0.00 C ATOM 135 CE1 HIS A 40 -4.892 4.694 3.232 1.00 0.00 C ATOM 136 NE2 HIS A 40 -5.844 5.089 2.381 1.00 0.00 N ATOM 137 H HIS A 40 -0.523 6.766 -0.291 1.00 0.00 H ATOM 138 HA HIS A 40 -1.540 4.462 1.040 1.00 0.00 H ATOM 139 HB2 HIS A 40 -2.026 6.874 1.525 1.00 0.00 H ATOM 140 HB3 HIS A 40 -3.005 6.935 0.059 1.00 0.00 H ATOM 141 HD1 HIS A 40 -2.820 4.882 3.275 1.00 0.00 H ATOM 142 HD2 HIS A 40 -5.634 6.199 0.494 1.00 0.00 H ATOM 143 HE1 HIS A 40 -5.083 4.147 4.143 1.00 0.00 H ATOM 144 N ASN A 41 -2.683 4.978 -1.997 1.00 0.00 N ATOM 145 CA ASN A 41 -3.438 4.321 -3.103 1.00 0.00 C ATOM 146 C ASN A 41 -2.869 2.925 -3.368 1.00 0.00 C ATOM 147 O ASN A 41 -3.587 2.003 -3.698 1.00 0.00 O ATOM 148 CB ASN A 41 -3.226 5.226 -4.317 1.00 0.00 C ATOM 149 CG ASN A 41 -4.177 4.805 -5.439 1.00 0.00 C ATOM 150 OD1 ASN A 41 -4.914 3.849 -5.301 1.00 0.00 O ATOM 151 ND2 ASN A 41 -4.191 5.483 -6.554 1.00 0.00 N ATOM 152 H ASN A 41 -2.221 5.826 -2.155 1.00 0.00 H ATOM 153 HA ASN A 41 -4.488 4.264 -2.862 1.00 0.00 H ATOM 154 HB2 ASN A 41 -3.426 6.252 -4.041 1.00 0.00 H ATOM 155 HB3 ASN A 41 -2.205 5.137 -4.658 1.00 0.00 H ATOM 156 HD21 ASN A 41 -3.596 6.255 -6.667 1.00 0.00 H ATOM 157 HD22 ASN A 41 -4.796 5.222 -7.279 1.00 0.00 H ATOM 158 N LEU A 42 -1.581 2.767 -3.223 1.00 0.00 N ATOM 159 CA LEU A 42 -0.962 1.432 -3.464 1.00 0.00 C ATOM 160 C LEU A 42 -1.510 0.410 -2.465 1.00 0.00 C ATOM 161 O LEU A 42 -1.673 -0.753 -2.777 1.00 0.00 O ATOM 162 CB LEU A 42 0.536 1.650 -3.246 1.00 0.00 C ATOM 163 CG LEU A 42 1.290 0.349 -3.530 1.00 0.00 C ATOM 164 CD1 LEU A 42 1.361 0.119 -5.041 1.00 0.00 C ATOM 165 CD2 LEU A 42 2.709 0.450 -2.963 1.00 0.00 C ATOM 166 H LEU A 42 -1.021 3.525 -2.955 1.00 0.00 H ATOM 167 HA LEU A 42 -1.144 1.108 -4.476 1.00 0.00 H ATOM 168 HB2 LEU A 42 0.888 2.423 -3.914 1.00 0.00 H ATOM 169 HB3 LEU A 42 0.710 1.951 -2.224 1.00 0.00 H ATOM 170 HG LEU A 42 0.773 -0.476 -3.063 1.00 0.00 H ATOM 171 HD11 LEU A 42 2.304 0.487 -5.417 1.00 0.00 H ATOM 172 HD12 LEU A 42 0.551 0.645 -5.523 1.00 0.00 H ATOM 173 HD13 LEU A 42 1.279 -0.937 -5.247 1.00 0.00 H ATOM 174 HD21 LEU A 42 2.659 0.670 -1.907 1.00 0.00 H ATOM 175 HD22 LEU A 42 3.244 1.239 -3.470 1.00 0.00 H ATOM 176 HD23 LEU A 42 3.222 -0.488 -3.112 1.00 0.00 H ATOM 177 N GLY A 43 -1.797 0.836 -1.265 1.00 0.00 N ATOM 178 CA GLY A 43 -2.336 -0.110 -0.248 1.00 0.00 C ATOM 179 C GLY A 43 -3.650 -0.708 -0.754 1.00 0.00 C ATOM 180 O GLY A 43 -3.990 -1.833 -0.449 1.00 0.00 O ATOM 181 H GLY A 43 -1.661 1.778 -1.034 1.00 0.00 H ATOM 182 HA2 GLY A 43 -1.622 -0.902 -0.080 1.00 0.00 H ATOM 183 HA3 GLY A 43 -2.514 0.419 0.677 1.00 0.00 H ATOM 184 N GLN A 44 -4.390 0.037 -1.529 1.00 0.00 N ATOM 185 CA GLN A 44 -5.681 -0.491 -2.056 1.00 0.00 C ATOM 186 C GLN A 44 -5.423 -1.666 -3.003 1.00 0.00 C ATOM 187 O GLN A 44 -6.246 -2.547 -3.154 1.00 0.00 O ATOM 188 CB GLN A 44 -6.308 0.680 -2.813 1.00 0.00 C ATOM 189 CG GLN A 44 -7.719 0.297 -3.266 1.00 0.00 C ATOM 190 CD GLN A 44 -8.339 1.461 -4.040 1.00 0.00 C ATOM 191 OE1 GLN A 44 -7.775 2.535 -4.100 1.00 0.00 O ATOM 192 NE2 GLN A 44 -9.486 1.291 -4.641 1.00 0.00 N ATOM 193 H GLN A 44 -4.096 0.941 -1.764 1.00 0.00 H ATOM 194 HA GLN A 44 -6.325 -0.794 -1.246 1.00 0.00 H ATOM 195 HB2 GLN A 44 -6.361 1.541 -2.163 1.00 0.00 H ATOM 196 HB3 GLN A 44 -5.705 0.916 -3.677 1.00 0.00 H ATOM 197 HG2 GLN A 44 -7.668 -0.575 -3.903 1.00 0.00 H ATOM 198 HG3 GLN A 44 -8.327 0.076 -2.401 1.00 0.00 H ATOM 199 HE21 GLN A 44 -9.940 0.424 -4.593 1.00 0.00 H ATOM 200 HE22 GLN A 44 -9.891 2.031 -5.140 1.00 0.00 H ATOM 201 N HIS A 45 -4.283 -1.689 -3.639 1.00 0.00 N ATOM 202 CA HIS A 45 -3.975 -2.809 -4.571 1.00 0.00 C ATOM 203 C HIS A 45 -3.878 -4.124 -3.794 1.00 0.00 C ATOM 204 O HIS A 45 -4.325 -5.159 -4.246 1.00 0.00 O ATOM 205 CB HIS A 45 -2.625 -2.453 -5.193 1.00 0.00 C ATOM 206 CG HIS A 45 -2.273 -3.474 -6.241 1.00 0.00 C ATOM 207 ND1 HIS A 45 -2.991 -3.599 -7.420 1.00 0.00 N ATOM 208 CD2 HIS A 45 -1.285 -4.425 -6.300 1.00 0.00 C ATOM 209 CE1 HIS A 45 -2.431 -4.594 -8.131 1.00 0.00 C ATOM 210 NE2 HIS A 45 -1.387 -5.132 -7.494 1.00 0.00 N ATOM 211 H HIS A 45 -3.631 -0.970 -3.502 1.00 0.00 H ATOM 212 HA HIS A 45 -4.728 -2.879 -5.340 1.00 0.00 H ATOM 213 HB2 HIS A 45 -2.685 -1.475 -5.649 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.865 -2.447 -4.427 1.00 0.00 H ATOM 215 HD1 HIS A 45 -3.766 -3.062 -7.686 1.00 0.00 H ATOM 216 HD2 HIS A 45 -0.542 -4.599 -5.536 1.00 0.00 H ATOM 217 HE1 HIS A 45 -2.783 -4.920 -9.099 1.00 0.00 H ATOM 218 N ILE A 46 -3.300 -4.089 -2.624 1.00 0.00 N ATOM 219 CA ILE A 46 -3.179 -5.335 -1.816 1.00 0.00 C ATOM 220 C ILE A 46 -4.570 -5.830 -1.408 1.00 0.00 C ATOM 221 O ILE A 46 -4.754 -6.978 -1.056 1.00 0.00 O ATOM 222 CB ILE A 46 -2.361 -4.934 -0.585 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.829 -6.190 0.107 1.00 0.00 C ATOM 224 CG2 ILE A 46 -3.246 -4.150 0.388 1.00 0.00 C ATOM 225 CD1 ILE A 46 -0.763 -5.796 1.132 1.00 0.00 C ATOM 226 H ILE A 46 -2.948 -3.243 -2.276 1.00 0.00 H ATOM 227 HA ILE A 46 -2.657 -6.097 -2.373 1.00 0.00 H ATOM 228 HB ILE A 46 -1.532 -4.316 -0.893 1.00 0.00 H ATOM 229 HG12 ILE A 46 -2.641 -6.696 0.609 1.00 0.00 H ATOM 230 HG13 ILE A 46 -1.395 -6.850 -0.629 1.00 0.00 H ATOM 231 HG21 ILE A 46 -3.442 -4.754 1.262 1.00 0.00 H ATOM 232 HG22 ILE A 46 -4.179 -3.901 -0.094 1.00 0.00 H ATOM 233 HG23 ILE A 46 -2.740 -3.243 0.684 1.00 0.00 H ATOM 234 HD11 ILE A 46 -1.100 -4.933 1.686 1.00 0.00 H ATOM 235 HD12 ILE A 46 0.158 -5.560 0.621 1.00 0.00 H ATOM 236 HD13 ILE A 46 -0.597 -6.619 1.813 1.00 0.00 H ATOM 237 N TYR A 47 -5.549 -4.968 -1.452 1.00 0.00 N ATOM 238 CA TYR A 47 -6.928 -5.385 -1.068 1.00 0.00 C ATOM 239 C TYR A 47 -7.450 -6.436 -2.049 1.00 0.00 C ATOM 240 O TYR A 47 -8.218 -7.308 -1.692 1.00 0.00 O ATOM 241 CB TYR A 47 -7.767 -4.110 -1.149 1.00 0.00 C ATOM 242 CG TYR A 47 -9.175 -4.406 -0.691 1.00 0.00 C ATOM 243 CD1 TYR A 47 -9.499 -4.334 0.670 1.00 0.00 C ATOM 244 CD2 TYR A 47 -10.155 -4.756 -1.626 1.00 0.00 C ATOM 245 CE1 TYR A 47 -10.805 -4.612 1.093 1.00 0.00 C ATOM 246 CE2 TYR A 47 -11.461 -5.032 -1.203 1.00 0.00 C ATOM 247 CZ TYR A 47 -11.786 -4.960 0.157 1.00 0.00 C ATOM 248 OH TYR A 47 -13.072 -5.234 0.575 1.00 0.00 O ATOM 249 H TYR A 47 -5.378 -4.046 -1.740 1.00 0.00 H ATOM 250 HA TYR A 47 -6.938 -5.771 -0.063 1.00 0.00 H ATOM 251 HB2 TYR A 47 -7.332 -3.352 -0.513 1.00 0.00 H ATOM 252 HB3 TYR A 47 -7.787 -3.755 -2.168 1.00 0.00 H ATOM 253 HD1 TYR A 47 -8.742 -4.064 1.392 1.00 0.00 H ATOM 254 HD2 TYR A 47 -9.905 -4.811 -2.676 1.00 0.00 H ATOM 255 HE1 TYR A 47 -11.055 -4.556 2.143 1.00 0.00 H ATOM 256 HE2 TYR A 47 -12.218 -5.301 -1.925 1.00 0.00 H ATOM 257 HH TYR A 47 -13.114 -6.163 0.814 1.00 0.00 H ATOM 258 N GLU A 48 -7.037 -6.363 -3.284 1.00 0.00 N ATOM 259 CA GLU A 48 -7.506 -7.358 -4.289 1.00 0.00 C ATOM 260 C GLU A 48 -6.923 -8.737 -3.970 1.00 0.00 C ATOM 261 O GLU A 48 -7.508 -9.757 -4.278 1.00 0.00 O ATOM 262 CB GLU A 48 -6.978 -6.849 -5.630 1.00 0.00 C ATOM 263 CG GLU A 48 -7.621 -5.499 -5.953 1.00 0.00 C ATOM 264 CD GLU A 48 -7.101 -4.995 -7.300 1.00 0.00 C ATOM 265 OE1 GLU A 48 -6.159 -5.582 -7.806 1.00 0.00 O ATOM 266 OE2 GLU A 48 -7.654 -4.030 -7.803 1.00 0.00 O ATOM 267 H GLU A 48 -6.416 -5.652 -3.549 1.00 0.00 H ATOM 268 HA GLU A 48 -8.582 -7.398 -4.307 1.00 0.00 H ATOM 269 HB2 GLU A 48 -5.905 -6.733 -5.575 1.00 0.00 H ATOM 270 HB3 GLU A 48 -7.223 -7.559 -6.406 1.00 0.00 H ATOM 271 HG2 GLU A 48 -8.694 -5.614 -6.001 1.00 0.00 H ATOM 272 HG3 GLU A 48 -7.370 -4.788 -5.180 1.00 0.00 H ATOM 273 N THR A 49 -5.775 -8.774 -3.351 1.00 0.00 N ATOM 274 CA THR A 49 -5.154 -10.085 -3.008 1.00 0.00 C ATOM 275 C THR A 49 -6.059 -10.859 -2.046 1.00 0.00 C ATOM 276 O THR A 49 -6.146 -12.070 -2.096 1.00 0.00 O ATOM 277 CB THR A 49 -3.829 -9.731 -2.331 1.00 0.00 C ATOM 278 OG1 THR A 49 -3.047 -8.936 -3.211 1.00 0.00 O ATOM 279 CG2 THR A 49 -3.069 -11.014 -1.990 1.00 0.00 C ATOM 280 H THR A 49 -5.322 -7.940 -3.110 1.00 0.00 H ATOM 281 HA THR A 49 -4.970 -10.662 -3.900 1.00 0.00 H ATOM 282 HB THR A 49 -4.022 -9.181 -1.423 1.00 0.00 H ATOM 283 HG1 THR A 49 -3.644 -8.467 -3.798 1.00 0.00 H ATOM 284 HG21 THR A 49 -2.030 -10.781 -1.811 1.00 0.00 H ATOM 285 HG22 THR A 49 -3.146 -11.708 -2.814 1.00 0.00 H ATOM 286 HG23 THR A 49 -3.495 -11.460 -1.103 1.00 0.00 H ATOM 287 N TYR A 50 -6.735 -10.167 -1.170 1.00 0.00 N ATOM 288 CA TYR A 50 -7.637 -10.861 -0.207 1.00 0.00 C ATOM 289 C TYR A 50 -8.811 -11.498 -0.953 1.00 0.00 C ATOM 290 O TYR A 50 -9.333 -12.521 -0.554 1.00 0.00 O ATOM 291 CB TYR A 50 -8.133 -9.763 0.735 1.00 0.00 C ATOM 292 CG TYR A 50 -6.967 -9.197 1.510 1.00 0.00 C ATOM 293 CD1 TYR A 50 -6.569 -9.793 2.713 1.00 0.00 C ATOM 294 CD2 TYR A 50 -6.286 -8.073 1.027 1.00 0.00 C ATOM 295 CE1 TYR A 50 -5.489 -9.266 3.432 1.00 0.00 C ATOM 296 CE2 TYR A 50 -5.207 -7.546 1.747 1.00 0.00 C ATOM 297 CZ TYR A 50 -4.808 -8.142 2.948 1.00 0.00 C ATOM 298 OH TYR A 50 -3.745 -7.622 3.658 1.00 0.00 O ATOM 299 H TYR A 50 -6.653 -9.190 -1.148 1.00 0.00 H ATOM 300 HA TYR A 50 -7.092 -11.608 0.349 1.00 0.00 H ATOM 301 HB2 TYR A 50 -8.597 -8.977 0.159 1.00 0.00 H ATOM 302 HB3 TYR A 50 -8.854 -10.179 1.423 1.00 0.00 H ATOM 303 HD1 TYR A 50 -7.094 -10.660 3.086 1.00 0.00 H ATOM 304 HD2 TYR A 50 -6.593 -7.612 0.100 1.00 0.00 H ATOM 305 HE1 TYR A 50 -5.182 -9.726 4.359 1.00 0.00 H ATOM 306 HE2 TYR A 50 -4.681 -6.679 1.373 1.00 0.00 H ATOM 307 HH TYR A 50 -3.704 -6.679 3.484 1.00 0.00 H ATOM 308 N GLY A 51 -9.231 -10.901 -2.035 1.00 0.00 N ATOM 309 CA GLY A 51 -10.371 -11.472 -2.807 1.00 0.00 C ATOM 310 C GLY A 51 -9.835 -12.212 -4.034 1.00 0.00 C ATOM 311 O GLY A 51 -9.148 -13.206 -3.913 1.00 0.00 O ATOM 312 H GLY A 51 -8.797 -10.078 -2.340 1.00 0.00 H ATOM 313 HA2 GLY A 51 -10.919 -12.161 -2.182 1.00 0.00 H ATOM 314 HA3 GLY A 51 -11.026 -10.674 -3.125 1.00 0.00 H HETATM 315 N NH2 A 52 -10.125 -11.764 -5.226 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -10.679 -10.962 -5.327 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -9.787 -12.229 -6.020 1.00 0.00 H TER 318 NH2 A 52