HETATM 1 C ACE A 33 1.242 0.251 12.828 1.00 0.00 C HETATM 2 O ACE A 33 1.660 -0.207 13.873 1.00 0.00 O HETATM 3 CH3 ACE A 33 -0.259 0.378 12.562 1.00 0.00 C HETATM 4 H1 ACE A 33 -0.788 0.440 13.502 1.00 0.00 H HETATM 5 H2 ACE A 33 -0.602 -0.486 12.012 1.00 0.00 H HETATM 6 H3 ACE A 33 -0.449 1.271 11.983 1.00 0.00 H ATOM 7 N PHE A 34 2.057 0.655 11.892 1.00 0.00 N ATOM 8 CA PHE A 34 3.533 0.561 12.094 1.00 0.00 C ATOM 9 C PHE A 34 4.189 1.918 11.830 1.00 0.00 C ATOM 10 O PHE A 34 4.736 2.149 10.770 1.00 0.00 O ATOM 11 CB PHE A 34 4.015 -0.473 11.073 1.00 0.00 C ATOM 12 CG PHE A 34 3.716 -1.865 11.576 1.00 0.00 C ATOM 13 CD1 PHE A 34 4.187 -2.274 12.829 1.00 0.00 C ATOM 14 CD2 PHE A 34 2.969 -2.748 10.786 1.00 0.00 C ATOM 15 CE1 PHE A 34 3.912 -3.565 13.293 1.00 0.00 C ATOM 16 CE2 PHE A 34 2.692 -4.039 11.250 1.00 0.00 C ATOM 17 CZ PHE A 34 3.163 -4.448 12.504 1.00 0.00 C ATOM 18 H PHE A 34 1.700 1.024 11.059 1.00 0.00 H ATOM 19 HA PHE A 34 3.755 0.222 13.094 1.00 0.00 H ATOM 20 HB2 PHE A 34 3.509 -0.315 10.135 1.00 0.00 H ATOM 21 HB3 PHE A 34 5.080 -0.364 10.930 1.00 0.00 H ATOM 22 HD1 PHE A 34 4.764 -1.592 13.438 1.00 0.00 H ATOM 23 HD2 PHE A 34 2.606 -2.431 9.819 1.00 0.00 H ATOM 24 HE1 PHE A 34 4.275 -3.880 14.259 1.00 0.00 H ATOM 25 HE2 PHE A 34 2.116 -4.719 10.642 1.00 0.00 H ATOM 26 HZ PHE A 34 2.951 -5.443 12.862 1.00 0.00 H ATOM 27 N PRO A 35 4.109 2.775 12.811 1.00 0.00 N ATOM 28 CA PRO A 35 4.718 4.122 12.647 1.00 0.00 C ATOM 29 C PRO A 35 6.241 4.009 12.539 1.00 0.00 C ATOM 30 O PRO A 35 6.927 4.972 12.259 1.00 0.00 O ATOM 31 CB PRO A 35 4.322 4.865 13.918 1.00 0.00 C ATOM 32 CG PRO A 35 4.092 3.791 14.930 1.00 0.00 C ATOM 33 CD PRO A 35 3.599 2.584 14.177 1.00 0.00 C ATOM 34 HA PRO A 35 4.310 4.622 11.784 1.00 0.00 H ATOM 35 HB2 PRO A 35 5.123 5.517 14.239 1.00 0.00 H ATOM 36 HB3 PRO A 35 3.417 5.430 13.758 1.00 0.00 H ATOM 37 HG2 PRO A 35 5.016 3.558 15.438 1.00 0.00 H ATOM 38 HG3 PRO A 35 3.347 4.110 15.644 1.00 0.00 H ATOM 39 HD2 PRO A 35 4.003 1.680 14.608 1.00 0.00 H ATOM 40 HD3 PRO A 35 2.520 2.554 14.176 1.00 0.00 H ATOM 41 N ARG A 36 6.775 2.839 12.764 1.00 0.00 N ATOM 42 CA ARG A 36 8.253 2.662 12.680 1.00 0.00 C ATOM 43 C ARG A 36 8.740 2.866 11.242 1.00 0.00 C ATOM 44 O ARG A 36 9.877 3.226 11.010 1.00 0.00 O ATOM 45 CB ARG A 36 8.501 1.222 13.127 1.00 0.00 C ATOM 46 CG ARG A 36 8.086 1.058 14.590 1.00 0.00 C ATOM 47 CD ARG A 36 8.368 -0.376 15.040 1.00 0.00 C ATOM 48 NE ARG A 36 7.634 -1.233 14.066 1.00 0.00 N ATOM 49 CZ ARG A 36 7.884 -2.512 14.004 1.00 0.00 C ATOM 50 NH1 ARG A 36 8.430 -3.120 15.021 1.00 0.00 N ATOM 51 NH2 ARG A 36 7.587 -3.185 12.925 1.00 0.00 N ATOM 52 H ARG A 36 6.203 2.076 12.993 1.00 0.00 H ATOM 53 HA ARG A 36 8.752 3.345 13.348 1.00 0.00 H ATOM 54 HB2 ARG A 36 7.921 0.550 12.512 1.00 0.00 H ATOM 55 HB3 ARG A 36 9.550 0.990 13.023 1.00 0.00 H ATOM 56 HG2 ARG A 36 8.649 1.746 15.204 1.00 0.00 H ATOM 57 HG3 ARG A 36 7.030 1.268 14.691 1.00 0.00 H ATOM 58 HD2 ARG A 36 9.426 -0.581 14.997 1.00 0.00 H ATOM 59 HD3 ARG A 36 7.991 -0.537 16.039 1.00 0.00 H ATOM 60 HE ARG A 36 6.965 -0.835 13.471 1.00 0.00 H ATOM 61 HH11 ARG A 36 8.656 -2.606 15.848 1.00 0.00 H ATOM 62 HH12 ARG A 36 8.621 -4.100 14.974 1.00 0.00 H ATOM 63 HH21 ARG A 36 7.168 -2.719 12.146 1.00 0.00 H ATOM 64 HH22 ARG A 36 7.778 -4.166 12.878 1.00 0.00 H ATOM 65 N ILE A 37 7.897 2.631 10.273 1.00 0.00 N ATOM 66 CA ILE A 37 8.330 2.806 8.856 1.00 0.00 C ATOM 67 C ILE A 37 7.407 3.785 8.125 1.00 0.00 C ATOM 68 O ILE A 37 6.230 3.541 7.956 1.00 0.00 O ATOM 69 CB ILE A 37 8.256 1.406 8.236 1.00 0.00 C ATOM 70 CG1 ILE A 37 8.231 1.522 6.709 1.00 0.00 C ATOM 71 CG2 ILE A 37 6.996 0.688 8.719 1.00 0.00 C ATOM 72 CD1 ILE A 37 9.361 2.447 6.255 1.00 0.00 C ATOM 73 H ILE A 37 6.986 2.334 10.475 1.00 0.00 H ATOM 74 HA ILE A 37 9.343 3.162 8.821 1.00 0.00 H ATOM 75 HB ILE A 37 9.126 0.839 8.535 1.00 0.00 H ATOM 76 HG12 ILE A 37 8.367 0.544 6.272 1.00 0.00 H ATOM 77 HG13 ILE A 37 7.281 1.929 6.395 1.00 0.00 H ATOM 78 HG21 ILE A 37 7.192 0.223 9.673 1.00 0.00 H ATOM 79 HG22 ILE A 37 6.714 -0.068 8.001 1.00 0.00 H ATOM 80 HG23 ILE A 37 6.191 1.402 8.824 1.00 0.00 H ATOM 81 HD11 ILE A 37 9.442 2.416 5.178 1.00 0.00 H ATOM 82 HD12 ILE A 37 10.292 2.121 6.695 1.00 0.00 H ATOM 83 HD13 ILE A 37 9.149 3.457 6.571 1.00 0.00 H ATOM 84 N TRP A 38 7.943 4.895 7.688 1.00 0.00 N ATOM 85 CA TRP A 38 7.113 5.902 6.966 1.00 0.00 C ATOM 86 C TRP A 38 6.432 5.270 5.746 1.00 0.00 C ATOM 87 O TRP A 38 5.283 5.542 5.455 1.00 0.00 O ATOM 88 CB TRP A 38 8.100 6.986 6.527 1.00 0.00 C ATOM 89 CG TRP A 38 9.120 6.399 5.603 1.00 0.00 C ATOM 90 CD1 TRP A 38 10.373 6.032 5.961 1.00 0.00 C ATOM 91 CD2 TRP A 38 8.999 6.105 4.180 1.00 0.00 C ATOM 92 NE1 TRP A 38 11.025 5.529 4.850 1.00 0.00 N ATOM 93 CE2 TRP A 38 10.220 5.553 3.729 1.00 0.00 C ATOM 94 CE3 TRP A 38 7.957 6.261 3.248 1.00 0.00 C ATOM 95 CZ2 TRP A 38 10.402 5.168 2.400 1.00 0.00 C ATOM 96 CZ3 TRP A 38 8.136 5.876 1.910 1.00 0.00 C ATOM 97 CH2 TRP A 38 9.356 5.330 1.487 1.00 0.00 C ATOM 98 H TRP A 38 8.896 5.067 7.839 1.00 0.00 H ATOM 99 HA TRP A 38 6.378 6.327 7.630 1.00 0.00 H ATOM 100 HB2 TRP A 38 7.565 7.774 6.015 1.00 0.00 H ATOM 101 HB3 TRP A 38 8.596 7.394 7.396 1.00 0.00 H ATOM 102 HD1 TRP A 38 10.794 6.119 6.952 1.00 0.00 H ATOM 103 HE1 TRP A 38 11.946 5.192 4.841 1.00 0.00 H ATOM 104 HE3 TRP A 38 7.013 6.680 3.564 1.00 0.00 H ATOM 105 HZ2 TRP A 38 11.345 4.748 2.079 1.00 0.00 H ATOM 106 HZ3 TRP A 38 7.330 6.000 1.203 1.00 0.00 H ATOM 107 HH2 TRP A 38 9.488 5.036 0.456 1.00 0.00 H ATOM 108 N LEU A 39 7.134 4.440 5.023 1.00 0.00 N ATOM 109 CA LEU A 39 6.532 3.806 3.814 1.00 0.00 C ATOM 110 C LEU A 39 5.329 2.946 4.196 1.00 0.00 C ATOM 111 O LEU A 39 4.559 2.534 3.352 1.00 0.00 O ATOM 112 CB LEU A 39 7.645 2.939 3.222 1.00 0.00 C ATOM 113 CG LEU A 39 7.154 2.300 1.923 1.00 0.00 C ATOM 114 CD1 LEU A 39 8.056 2.735 0.765 1.00 0.00 C ATOM 115 CD2 LEU A 39 7.194 0.776 2.057 1.00 0.00 C ATOM 116 H LEU A 39 8.062 4.242 5.269 1.00 0.00 H ATOM 117 HA LEU A 39 6.239 4.560 3.101 1.00 0.00 H ATOM 118 HB2 LEU A 39 8.509 3.553 3.019 1.00 0.00 H ATOM 119 HB3 LEU A 39 7.911 2.165 3.927 1.00 0.00 H ATOM 120 HG LEU A 39 6.140 2.616 1.727 1.00 0.00 H ATOM 121 HD11 LEU A 39 9.075 2.817 1.112 1.00 0.00 H ATOM 122 HD12 LEU A 39 7.724 3.693 0.391 1.00 0.00 H ATOM 123 HD13 LEU A 39 8.003 2.003 -0.027 1.00 0.00 H ATOM 124 HD21 LEU A 39 6.251 0.360 1.734 1.00 0.00 H ATOM 125 HD22 LEU A 39 7.370 0.510 3.090 1.00 0.00 H ATOM 126 HD23 LEU A 39 7.990 0.381 1.444 1.00 0.00 H ATOM 127 N HIS A 40 5.152 2.673 5.458 1.00 0.00 N ATOM 128 CA HIS A 40 3.988 1.842 5.868 1.00 0.00 C ATOM 129 C HIS A 40 2.707 2.675 5.812 1.00 0.00 C ATOM 130 O HIS A 40 1.622 2.154 5.656 1.00 0.00 O ATOM 131 CB HIS A 40 4.278 1.407 7.300 1.00 0.00 C ATOM 132 CG HIS A 40 3.087 0.652 7.824 1.00 0.00 C ATOM 133 ND1 HIS A 40 2.741 -0.602 7.347 1.00 0.00 N ATOM 134 CD2 HIS A 40 2.144 0.966 8.772 1.00 0.00 C ATOM 135 CE1 HIS A 40 1.633 -0.994 8.002 1.00 0.00 C ATOM 136 NE2 HIS A 40 1.227 -0.075 8.883 1.00 0.00 N ATOM 137 H HIS A 40 5.777 3.014 6.130 1.00 0.00 H ATOM 138 HA HIS A 40 3.900 0.978 5.231 1.00 0.00 H ATOM 139 HB2 HIS A 40 5.149 0.769 7.313 1.00 0.00 H ATOM 140 HB3 HIS A 40 4.460 2.276 7.916 1.00 0.00 H ATOM 141 HD1 HIS A 40 3.214 -1.110 6.655 1.00 0.00 H ATOM 142 HD2 HIS A 40 2.119 1.881 9.345 1.00 0.00 H ATOM 143 HE1 HIS A 40 1.133 -1.937 7.837 1.00 0.00 H ATOM 144 N ASN A 41 2.827 3.969 5.929 1.00 0.00 N ATOM 145 CA ASN A 41 1.614 4.834 5.870 1.00 0.00 C ATOM 146 C ASN A 41 1.191 5.003 4.410 1.00 0.00 C ATOM 147 O ASN A 41 0.072 5.374 4.112 1.00 0.00 O ATOM 148 CB ASN A 41 2.040 6.174 6.473 1.00 0.00 C ATOM 149 CG ASN A 41 2.909 5.925 7.709 1.00 0.00 C ATOM 150 OD1 ASN A 41 2.410 5.562 8.755 1.00 0.00 O ATOM 151 ND2 ASN A 41 4.198 6.104 7.631 1.00 0.00 N ATOM 152 H ASN A 41 3.713 4.373 6.047 1.00 0.00 H ATOM 153 HA ASN A 41 0.812 4.402 6.448 1.00 0.00 H ATOM 154 HB2 ASN A 41 2.604 6.735 5.743 1.00 0.00 H ATOM 155 HB3 ASN A 41 1.162 6.735 6.759 1.00 0.00 H ATOM 156 HD21 ASN A 41 4.602 6.396 6.787 1.00 0.00 H ATOM 157 HD22 ASN A 41 4.763 5.947 8.417 1.00 0.00 H ATOM 158 N LEU A 42 2.083 4.717 3.499 1.00 0.00 N ATOM 159 CA LEU A 42 1.742 4.840 2.056 1.00 0.00 C ATOM 160 C LEU A 42 0.800 3.704 1.667 1.00 0.00 C ATOM 161 O LEU A 42 -0.066 3.855 0.829 1.00 0.00 O ATOM 162 CB LEU A 42 3.077 4.713 1.320 1.00 0.00 C ATOM 163 CG LEU A 42 3.779 6.071 1.297 1.00 0.00 C ATOM 164 CD1 LEU A 42 4.293 6.404 2.699 1.00 0.00 C ATOM 165 CD2 LEU A 42 4.956 6.020 0.320 1.00 0.00 C ATOM 166 H LEU A 42 2.974 4.410 3.767 1.00 0.00 H ATOM 167 HA LEU A 42 1.290 5.797 1.851 1.00 0.00 H ATOM 168 HB2 LEU A 42 3.702 3.992 1.827 1.00 0.00 H ATOM 169 HB3 LEU A 42 2.899 4.384 0.307 1.00 0.00 H ATOM 170 HG LEU A 42 3.081 6.833 0.980 1.00 0.00 H ATOM 171 HD11 LEU A 42 3.507 6.878 3.269 1.00 0.00 H ATOM 172 HD12 LEU A 42 5.136 7.074 2.623 1.00 0.00 H ATOM 173 HD13 LEU A 42 4.600 5.495 3.196 1.00 0.00 H ATOM 174 HD21 LEU A 42 5.684 6.771 0.592 1.00 0.00 H ATOM 175 HD22 LEU A 42 4.599 6.211 -0.682 1.00 0.00 H ATOM 176 HD23 LEU A 42 5.413 5.044 0.360 1.00 0.00 H ATOM 177 N GLY A 43 0.961 2.565 2.285 1.00 0.00 N ATOM 178 CA GLY A 43 0.074 1.413 1.972 1.00 0.00 C ATOM 179 C GLY A 43 -1.380 1.830 2.186 1.00 0.00 C ATOM 180 O GLY A 43 -2.247 1.520 1.395 1.00 0.00 O ATOM 181 H GLY A 43 1.665 2.474 2.963 1.00 0.00 H ATOM 182 HA2 GLY A 43 0.218 1.117 0.943 1.00 0.00 H ATOM 183 HA3 GLY A 43 0.313 0.586 2.623 1.00 0.00 H ATOM 184 N GLN A 44 -1.653 2.541 3.246 1.00 0.00 N ATOM 185 CA GLN A 44 -3.052 2.983 3.501 1.00 0.00 C ATOM 186 C GLN A 44 -3.621 3.633 2.240 1.00 0.00 C ATOM 187 O GLN A 44 -4.765 3.430 1.886 1.00 0.00 O ATOM 188 CB GLN A 44 -2.954 4.002 4.637 1.00 0.00 C ATOM 189 CG GLN A 44 -2.456 3.304 5.904 1.00 0.00 C ATOM 190 CD GLN A 44 -2.331 4.325 7.038 1.00 0.00 C ATOM 191 OE1 GLN A 44 -2.351 5.518 6.804 1.00 0.00 O ATOM 192 NE2 GLN A 44 -2.200 3.903 8.266 1.00 0.00 N ATOM 193 H GLN A 44 -0.937 2.786 3.870 1.00 0.00 H ATOM 194 HA GLN A 44 -3.663 2.147 3.804 1.00 0.00 H ATOM 195 HB2 GLN A 44 -2.262 4.784 4.360 1.00 0.00 H ATOM 196 HB3 GLN A 44 -3.928 4.431 4.820 1.00 0.00 H ATOM 197 HG2 GLN A 44 -3.158 2.535 6.190 1.00 0.00 H ATOM 198 HG3 GLN A 44 -1.492 2.858 5.714 1.00 0.00 H ATOM 199 HE21 GLN A 44 -2.182 2.942 8.454 1.00 0.00 H ATOM 200 HE22 GLN A 44 -2.119 4.548 9.000 1.00 0.00 H ATOM 201 N HIS A 45 -2.826 4.408 1.551 1.00 0.00 N ATOM 202 CA HIS A 45 -3.323 5.057 0.307 1.00 0.00 C ATOM 203 C HIS A 45 -3.902 3.994 -0.625 1.00 0.00 C ATOM 204 O HIS A 45 -4.875 4.221 -1.316 1.00 0.00 O ATOM 205 CB HIS A 45 -2.095 5.721 -0.319 1.00 0.00 C ATOM 206 CG HIS A 45 -2.521 6.534 -1.509 1.00 0.00 C ATOM 207 ND1 HIS A 45 -3.306 7.667 -1.385 1.00 0.00 N ATOM 208 CD2 HIS A 45 -2.278 6.391 -2.853 1.00 0.00 C ATOM 209 CE1 HIS A 45 -3.508 8.159 -2.620 1.00 0.00 C ATOM 210 NE2 HIS A 45 -2.904 7.419 -3.553 1.00 0.00 N ATOM 211 H HIS A 45 -1.903 4.553 1.847 1.00 0.00 H ATOM 212 HA HIS A 45 -4.067 5.802 0.542 1.00 0.00 H ATOM 213 HB2 HIS A 45 -1.625 6.366 0.408 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.395 4.961 -0.633 1.00 0.00 H ATOM 215 HD1 HIS A 45 -3.652 8.043 -0.547 1.00 0.00 H ATOM 216 HD2 HIS A 45 -1.693 5.600 -3.299 1.00 0.00 H ATOM 217 HE1 HIS A 45 -4.090 9.043 -2.832 1.00 0.00 H ATOM 218 N ILE A 46 -3.316 2.826 -0.639 1.00 0.00 N ATOM 219 CA ILE A 46 -3.841 1.741 -1.514 1.00 0.00 C ATOM 220 C ILE A 46 -5.261 1.379 -1.076 1.00 0.00 C ATOM 221 O ILE A 46 -6.149 1.211 -1.888 1.00 0.00 O ATOM 222 CB ILE A 46 -2.893 0.559 -1.301 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.509 0.907 -1.855 1.00 0.00 C ATOM 224 CG2 ILE A 46 -3.437 -0.671 -2.029 1.00 0.00 C ATOM 225 CD1 ILE A 46 -0.514 -0.190 -1.471 1.00 0.00 C ATOM 226 H ILE A 46 -2.538 2.661 -0.067 1.00 0.00 H ATOM 227 HA ILE A 46 -3.828 2.047 -2.548 1.00 0.00 H ATOM 228 HB ILE A 46 -2.814 0.346 -0.246 1.00 0.00 H ATOM 229 HG12 ILE A 46 -1.563 0.981 -2.932 1.00 0.00 H ATOM 230 HG13 ILE A 46 -1.184 1.851 -1.445 1.00 0.00 H ATOM 231 HG21 ILE A 46 -2.769 -0.937 -2.836 1.00 0.00 H ATOM 232 HG22 ILE A 46 -4.414 -0.447 -2.430 1.00 0.00 H ATOM 233 HG23 ILE A 46 -3.512 -1.495 -1.337 1.00 0.00 H ATOM 234 HD11 ILE A 46 -0.171 -0.027 -0.460 1.00 0.00 H ATOM 235 HD12 ILE A 46 0.329 -0.165 -2.145 1.00 0.00 H ATOM 236 HD13 ILE A 46 -0.997 -1.154 -1.534 1.00 0.00 H ATOM 237 N TYR A 47 -5.483 1.271 0.206 1.00 0.00 N ATOM 238 CA TYR A 47 -6.848 0.936 0.702 1.00 0.00 C ATOM 239 C TYR A 47 -7.888 1.745 -0.075 1.00 0.00 C ATOM 240 O TYR A 47 -8.882 1.220 -0.538 1.00 0.00 O ATOM 241 CB TYR A 47 -6.840 1.349 2.174 1.00 0.00 C ATOM 242 CG TYR A 47 -8.148 0.962 2.816 1.00 0.00 C ATOM 243 CD1 TYR A 47 -8.324 -0.333 3.316 1.00 0.00 C ATOM 244 CD2 TYR A 47 -9.184 1.898 2.913 1.00 0.00 C ATOM 245 CE1 TYR A 47 -9.538 -0.693 3.913 1.00 0.00 C ATOM 246 CE2 TYR A 47 -10.398 1.539 3.510 1.00 0.00 C ATOM 247 CZ TYR A 47 -10.575 0.244 4.010 1.00 0.00 C ATOM 248 OH TYR A 47 -11.771 -0.111 4.600 1.00 0.00 O ATOM 249 H TYR A 47 -4.754 1.420 0.844 1.00 0.00 H ATOM 250 HA TYR A 47 -7.040 -0.121 0.611 1.00 0.00 H ATOM 251 HB2 TYR A 47 -6.027 0.849 2.683 1.00 0.00 H ATOM 252 HB3 TYR A 47 -6.706 2.418 2.247 1.00 0.00 H ATOM 253 HD1 TYR A 47 -7.524 -1.054 3.241 1.00 0.00 H ATOM 254 HD2 TYR A 47 -9.046 2.898 2.527 1.00 0.00 H ATOM 255 HE1 TYR A 47 -9.674 -1.692 4.299 1.00 0.00 H ATOM 256 HE2 TYR A 47 -11.198 2.261 3.585 1.00 0.00 H ATOM 257 HH TYR A 47 -12.084 -0.916 4.179 1.00 0.00 H ATOM 258 N GLU A 48 -7.660 3.020 -0.229 1.00 0.00 N ATOM 259 CA GLU A 48 -8.627 3.866 -0.983 1.00 0.00 C ATOM 260 C GLU A 48 -8.648 3.444 -2.453 1.00 0.00 C ATOM 261 O GLU A 48 -9.655 3.546 -3.127 1.00 0.00 O ATOM 262 CB GLU A 48 -8.101 5.294 -0.840 1.00 0.00 C ATOM 263 CG GLU A 48 -8.176 5.722 0.626 1.00 0.00 C ATOM 264 CD GLU A 48 -7.711 7.173 0.758 1.00 0.00 C ATOM 265 OE1 GLU A 48 -7.219 7.708 -0.222 1.00 0.00 O ATOM 266 OE2 GLU A 48 -7.851 7.726 1.837 1.00 0.00 O ATOM 267 H GLU A 48 -6.848 3.422 0.149 1.00 0.00 H ATOM 268 HA GLU A 48 -9.613 3.790 -0.552 1.00 0.00 H ATOM 269 HB2 GLU A 48 -7.075 5.334 -1.175 1.00 0.00 H ATOM 270 HB3 GLU A 48 -8.701 5.961 -1.442 1.00 0.00 H ATOM 271 HG2 GLU A 48 -9.195 5.637 0.974 1.00 0.00 H ATOM 272 HG3 GLU A 48 -7.539 5.084 1.221 1.00 0.00 H ATOM 273 N THR A 49 -7.543 2.964 -2.955 1.00 0.00 N ATOM 274 CA THR A 49 -7.498 2.528 -4.380 1.00 0.00 C ATOM 275 C THR A 49 -8.460 1.359 -4.597 1.00 0.00 C ATOM 276 O THR A 49 -9.213 1.329 -5.549 1.00 0.00 O ATOM 277 CB THR A 49 -6.050 2.089 -4.614 1.00 0.00 C ATOM 278 OG1 THR A 49 -5.177 3.179 -4.350 1.00 0.00 O ATOM 279 CG2 THR A 49 -5.877 1.636 -6.064 1.00 0.00 C ATOM 280 H THR A 49 -6.744 2.886 -2.393 1.00 0.00 H ATOM 281 HA THR A 49 -7.746 3.349 -5.033 1.00 0.00 H ATOM 282 HB THR A 49 -5.811 1.269 -3.955 1.00 0.00 H ATOM 283 HG1 THR A 49 -4.992 3.620 -5.182 1.00 0.00 H ATOM 284 HG21 THR A 49 -5.024 2.135 -6.498 1.00 0.00 H ATOM 285 HG22 THR A 49 -6.765 1.883 -6.628 1.00 0.00 H ATOM 286 HG23 THR A 49 -5.720 0.568 -6.090 1.00 0.00 H ATOM 287 N TYR A 50 -8.442 0.395 -3.716 1.00 0.00 N ATOM 288 CA TYR A 50 -9.357 -0.772 -3.864 1.00 0.00 C ATOM 289 C TYR A 50 -10.328 -0.833 -2.683 1.00 0.00 C ATOM 290 O TYR A 50 -10.825 -1.884 -2.330 1.00 0.00 O ATOM 291 CB TYR A 50 -8.442 -1.996 -3.863 1.00 0.00 C ATOM 292 CG TYR A 50 -7.874 -2.195 -2.477 1.00 0.00 C ATOM 293 CD1 TYR A 50 -6.679 -1.564 -2.115 1.00 0.00 C ATOM 294 CD2 TYR A 50 -8.543 -3.010 -1.557 1.00 0.00 C ATOM 295 CE1 TYR A 50 -6.152 -1.747 -0.831 1.00 0.00 C ATOM 296 CE2 TYR A 50 -8.017 -3.193 -0.272 1.00 0.00 C ATOM 297 CZ TYR A 50 -6.822 -2.562 0.091 1.00 0.00 C ATOM 298 OH TYR A 50 -6.303 -2.743 1.357 1.00 0.00 O ATOM 299 H TYR A 50 -7.828 0.442 -2.954 1.00 0.00 H ATOM 300 HA TYR A 50 -9.897 -0.715 -4.796 1.00 0.00 H ATOM 301 HB2 TYR A 50 -9.010 -2.870 -4.148 1.00 0.00 H ATOM 302 HB3 TYR A 50 -7.636 -1.845 -4.566 1.00 0.00 H ATOM 303 HD1 TYR A 50 -6.164 -0.936 -2.826 1.00 0.00 H ATOM 304 HD2 TYR A 50 -9.466 -3.497 -1.837 1.00 0.00 H ATOM 305 HE1 TYR A 50 -5.231 -1.260 -0.550 1.00 0.00 H ATOM 306 HE2 TYR A 50 -8.534 -3.821 0.438 1.00 0.00 H ATOM 307 HH TYR A 50 -6.532 -3.628 1.649 1.00 0.00 H ATOM 308 N GLY A 51 -10.600 0.284 -2.066 1.00 0.00 N ATOM 309 CA GLY A 51 -11.537 0.287 -0.908 1.00 0.00 C ATOM 310 C GLY A 51 -11.038 -0.697 0.153 1.00 0.00 C ATOM 311 O GLY A 51 -9.905 -1.134 0.115 1.00 0.00 O ATOM 312 H GLY A 51 -10.187 1.121 -2.365 1.00 0.00 H ATOM 313 HA2 GLY A 51 -11.584 1.279 -0.484 1.00 0.00 H ATOM 314 HA3 GLY A 51 -12.521 -0.010 -1.239 1.00 0.00 H HETATM 315 N NH2 A 52 -11.846 -1.068 1.109 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -12.759 -0.717 1.143 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -11.537 -1.700 1.793 1.00 0.00 H TER 318 NH2 A 52