HETATM 1 C ACE A 33 2.879 11.001 -6.863 1.00 0.00 C HETATM 2 O ACE A 33 3.204 10.643 -5.748 1.00 0.00 O HETATM 3 CH3 ACE A 33 1.957 10.146 -7.734 1.00 0.00 C HETATM 4 H1 ACE A 33 1.945 10.538 -8.740 1.00 0.00 H HETATM 5 H2 ACE A 33 0.956 10.166 -7.328 1.00 0.00 H HETATM 6 H3 ACE A 33 2.318 9.128 -7.751 1.00 0.00 H ATOM 7 N PHE A 34 3.303 12.129 -7.364 1.00 0.00 N ATOM 8 CA PHE A 34 4.204 13.009 -6.566 1.00 0.00 C ATOM 9 C PHE A 34 3.719 13.107 -5.114 1.00 0.00 C ATOM 10 O PHE A 34 4.441 12.766 -4.199 1.00 0.00 O ATOM 11 CB PHE A 34 4.132 14.375 -7.250 1.00 0.00 C ATOM 12 CG PHE A 34 5.480 15.051 -7.161 1.00 0.00 C ATOM 13 CD1 PHE A 34 6.501 14.693 -8.049 1.00 0.00 C ATOM 14 CD2 PHE A 34 5.709 16.033 -6.189 1.00 0.00 C ATOM 15 CE1 PHE A 34 7.751 15.318 -7.966 1.00 0.00 C ATOM 16 CE2 PHE A 34 6.960 16.656 -6.105 1.00 0.00 C ATOM 17 CZ PHE A 34 7.981 16.298 -6.994 1.00 0.00 C ATOM 18 H PHE A 34 3.029 12.398 -8.265 1.00 0.00 H ATOM 19 HA PHE A 34 5.216 12.639 -6.598 1.00 0.00 H ATOM 20 HB2 PHE A 34 3.862 14.245 -8.287 1.00 0.00 H ATOM 21 HB3 PHE A 34 3.389 14.986 -6.758 1.00 0.00 H ATOM 22 HD1 PHE A 34 6.324 13.936 -8.800 1.00 0.00 H ATOM 23 HD2 PHE A 34 4.921 16.308 -5.503 1.00 0.00 H ATOM 24 HE1 PHE A 34 8.540 15.041 -8.651 1.00 0.00 H ATOM 25 HE2 PHE A 34 7.137 17.412 -5.356 1.00 0.00 H ATOM 26 HZ PHE A 34 8.946 16.779 -6.929 1.00 0.00 H ATOM 27 N PRO A 35 2.508 13.575 -4.949 1.00 0.00 N ATOM 28 CA PRO A 35 1.976 13.700 -3.563 1.00 0.00 C ATOM 29 C PRO A 35 2.001 12.341 -2.858 1.00 0.00 C ATOM 30 O PRO A 35 1.841 11.307 -3.475 1.00 0.00 O ATOM 31 CB PRO A 35 0.545 14.190 -3.754 1.00 0.00 C ATOM 32 CG PRO A 35 0.166 13.736 -5.123 1.00 0.00 C ATOM 33 CD PRO A 35 1.428 13.717 -5.941 1.00 0.00 C ATOM 34 HA PRO A 35 2.544 14.427 -3.005 1.00 0.00 H ATOM 35 HB2 PRO A 35 -0.106 13.744 -3.016 1.00 0.00 H ATOM 36 HB3 PRO A 35 0.504 15.267 -3.690 1.00 0.00 H ATOM 37 HG2 PRO A 35 -0.262 12.745 -5.078 1.00 0.00 H ATOM 38 HG3 PRO A 35 -0.545 14.425 -5.556 1.00 0.00 H ATOM 39 HD2 PRO A 35 1.420 12.877 -6.617 1.00 0.00 H ATOM 40 HD3 PRO A 35 1.537 14.642 -6.488 1.00 0.00 H ATOM 41 N ARG A 36 2.205 12.334 -1.568 1.00 0.00 N ATOM 42 CA ARG A 36 2.245 11.040 -0.828 1.00 0.00 C ATOM 43 C ARG A 36 0.882 10.345 -0.891 1.00 0.00 C ATOM 44 O ARG A 36 0.789 9.136 -0.816 1.00 0.00 O ATOM 45 CB ARG A 36 2.591 11.414 0.614 1.00 0.00 C ATOM 46 CG ARG A 36 2.501 10.170 1.503 1.00 0.00 C ATOM 47 CD ARG A 36 3.204 8.994 0.819 1.00 0.00 C ATOM 48 NE ARG A 36 3.034 7.849 1.757 1.00 0.00 N ATOM 49 CZ ARG A 36 3.757 7.782 2.842 1.00 0.00 C ATOM 50 NH1 ARG A 36 5.034 8.048 2.792 1.00 0.00 N ATOM 51 NH2 ARG A 36 3.203 7.452 3.977 1.00 0.00 N ATOM 52 H ARG A 36 2.335 13.178 -1.088 1.00 0.00 H ATOM 53 HA ARG A 36 3.012 10.399 -1.233 1.00 0.00 H ATOM 54 HB2 ARG A 36 3.595 11.811 0.652 1.00 0.00 H ATOM 55 HB3 ARG A 36 1.896 12.160 0.969 1.00 0.00 H ATOM 56 HG2 ARG A 36 2.978 10.371 2.451 1.00 0.00 H ATOM 57 HG3 ARG A 36 1.463 9.921 1.669 1.00 0.00 H ATOM 58 HD2 ARG A 36 2.734 8.775 -0.131 1.00 0.00 H ATOM 59 HD3 ARG A 36 4.251 9.212 0.678 1.00 0.00 H ATOM 60 HE ARG A 36 2.380 7.145 1.560 1.00 0.00 H ATOM 61 HH11 ARG A 36 5.458 8.302 1.923 1.00 0.00 H ATOM 62 HH12 ARG A 36 5.587 7.997 3.623 1.00 0.00 H ATOM 63 HH21 ARG A 36 2.225 7.249 4.016 1.00 0.00 H ATOM 64 HH22 ARG A 36 3.758 7.400 4.807 1.00 0.00 H ATOM 65 N ILE A 37 -0.174 11.095 -1.037 1.00 0.00 N ATOM 66 CA ILE A 37 -1.521 10.464 -1.112 1.00 0.00 C ATOM 67 C ILE A 37 -1.509 9.372 -2.180 1.00 0.00 C ATOM 68 O ILE A 37 -2.320 8.467 -2.169 1.00 0.00 O ATOM 69 CB ILE A 37 -2.471 11.595 -1.506 1.00 0.00 C ATOM 70 CG1 ILE A 37 -2.377 12.725 -0.478 1.00 0.00 C ATOM 71 CG2 ILE A 37 -3.906 11.065 -1.549 1.00 0.00 C ATOM 72 CD1 ILE A 37 -2.459 12.139 0.934 1.00 0.00 C ATOM 73 H ILE A 37 -0.081 12.066 -1.104 1.00 0.00 H ATOM 74 HA ILE A 37 -1.805 10.054 -0.154 1.00 0.00 H ATOM 75 HB ILE A 37 -2.198 11.972 -2.481 1.00 0.00 H ATOM 76 HG12 ILE A 37 -1.437 13.243 -0.598 1.00 0.00 H ATOM 77 HG13 ILE A 37 -3.190 13.419 -0.627 1.00 0.00 H ATOM 78 HG21 ILE A 37 -4.251 11.043 -2.572 1.00 0.00 H ATOM 79 HG22 ILE A 37 -4.546 11.713 -0.968 1.00 0.00 H ATOM 80 HG23 ILE A 37 -3.934 10.068 -1.137 1.00 0.00 H ATOM 81 HD11 ILE A 37 -3.337 11.516 1.014 1.00 0.00 H ATOM 82 HD12 ILE A 37 -2.520 12.942 1.654 1.00 0.00 H ATOM 83 HD13 ILE A 37 -1.578 11.547 1.130 1.00 0.00 H ATOM 84 N TRP A 38 -0.585 9.446 -3.097 1.00 0.00 N ATOM 85 CA TRP A 38 -0.510 8.407 -4.160 1.00 0.00 C ATOM 86 C TRP A 38 -0.007 7.093 -3.559 1.00 0.00 C ATOM 87 O TRP A 38 -0.450 6.023 -3.926 1.00 0.00 O ATOM 88 CB TRP A 38 0.489 8.950 -5.183 1.00 0.00 C ATOM 89 CG TRP A 38 0.564 8.014 -6.346 1.00 0.00 C ATOM 90 CD1 TRP A 38 1.611 7.203 -6.624 1.00 0.00 C ATOM 91 CD2 TRP A 38 -0.427 7.773 -7.387 1.00 0.00 C ATOM 92 NE1 TRP A 38 1.327 6.482 -7.769 1.00 0.00 N ATOM 93 CE2 TRP A 38 0.083 6.797 -8.277 1.00 0.00 C ATOM 94 CE3 TRP A 38 -1.705 8.302 -7.644 1.00 0.00 C ATOM 95 CZ2 TRP A 38 -0.650 6.362 -9.382 1.00 0.00 C ATOM 96 CZ3 TRP A 38 -2.445 7.865 -8.756 1.00 0.00 C ATOM 97 CH2 TRP A 38 -1.918 6.897 -9.623 1.00 0.00 C ATOM 98 H TRP A 38 0.064 10.182 -3.080 1.00 0.00 H ATOM 99 HA TRP A 38 -1.475 8.268 -4.621 1.00 0.00 H ATOM 100 HB2 TRP A 38 0.164 9.922 -5.524 1.00 0.00 H ATOM 101 HB3 TRP A 38 1.464 9.036 -4.726 1.00 0.00 H ATOM 102 HD1 TRP A 38 2.521 7.133 -6.046 1.00 0.00 H ATOM 103 HE1 TRP A 38 1.921 5.823 -8.184 1.00 0.00 H ATOM 104 HE3 TRP A 38 -2.121 9.047 -6.983 1.00 0.00 H ATOM 105 HZ2 TRP A 38 -0.240 5.615 -10.046 1.00 0.00 H ATOM 106 HZ3 TRP A 38 -3.426 8.276 -8.944 1.00 0.00 H ATOM 107 HH2 TRP A 38 -2.492 6.564 -10.476 1.00 0.00 H ATOM 108 N LEU A 39 0.907 7.166 -2.628 1.00 0.00 N ATOM 109 CA LEU A 39 1.424 5.919 -1.999 1.00 0.00 C ATOM 110 C LEU A 39 0.307 5.246 -1.200 1.00 0.00 C ATOM 111 O LEU A 39 0.267 4.040 -1.062 1.00 0.00 O ATOM 112 CB LEU A 39 2.548 6.379 -1.070 1.00 0.00 C ATOM 113 CG LEU A 39 3.589 7.161 -1.875 1.00 0.00 C ATOM 114 CD1 LEU A 39 4.819 7.418 -1.002 1.00 0.00 C ATOM 115 CD2 LEU A 39 3.996 6.349 -3.106 1.00 0.00 C ATOM 116 H LEU A 39 1.247 8.040 -2.339 1.00 0.00 H ATOM 117 HA LEU A 39 1.812 5.249 -2.749 1.00 0.00 H ATOM 118 HB2 LEU A 39 2.140 7.011 -0.297 1.00 0.00 H ATOM 119 HB3 LEU A 39 3.017 5.516 -0.619 1.00 0.00 H ATOM 120 HG LEU A 39 3.166 8.103 -2.188 1.00 0.00 H ATOM 121 HD11 LEU A 39 5.676 6.922 -1.433 1.00 0.00 H ATOM 122 HD12 LEU A 39 4.642 7.033 -0.008 1.00 0.00 H ATOM 123 HD13 LEU A 39 5.007 8.480 -0.948 1.00 0.00 H ATOM 124 HD21 LEU A 39 3.991 5.297 -2.861 1.00 0.00 H ATOM 125 HD22 LEU A 39 4.989 6.642 -3.417 1.00 0.00 H ATOM 126 HD23 LEU A 39 3.298 6.536 -3.908 1.00 0.00 H ATOM 127 N HIS A 40 -0.604 6.021 -0.681 1.00 0.00 N ATOM 128 CA HIS A 40 -1.726 5.433 0.104 1.00 0.00 C ATOM 129 C HIS A 40 -2.587 4.557 -0.806 1.00 0.00 C ATOM 130 O HIS A 40 -3.125 3.549 -0.390 1.00 0.00 O ATOM 131 CB HIS A 40 -2.527 6.632 0.615 1.00 0.00 C ATOM 132 CG HIS A 40 -3.629 6.149 1.519 1.00 0.00 C ATOM 133 ND1 HIS A 40 -4.897 5.851 1.045 1.00 0.00 N ATOM 134 CD2 HIS A 40 -3.667 5.906 2.870 1.00 0.00 C ATOM 135 CE1 HIS A 40 -5.638 5.450 2.094 1.00 0.00 C ATOM 136 NE2 HIS A 40 -4.936 5.464 3.231 1.00 0.00 N ATOM 137 H HIS A 40 -0.553 6.991 -0.811 1.00 0.00 H ATOM 138 HA HIS A 40 -1.347 4.859 0.932 1.00 0.00 H ATOM 139 HB2 HIS A 40 -1.874 7.294 1.166 1.00 0.00 H ATOM 140 HB3 HIS A 40 -2.955 7.165 -0.221 1.00 0.00 H ATOM 141 HD1 HIS A 40 -5.198 5.919 0.115 1.00 0.00 H ATOM 142 HD2 HIS A 40 -2.837 6.035 3.549 1.00 0.00 H ATOM 143 HE1 HIS A 40 -6.674 5.154 2.025 1.00 0.00 H ATOM 144 N ASN A 41 -2.714 4.933 -2.048 1.00 0.00 N ATOM 145 CA ASN A 41 -3.531 4.123 -2.994 1.00 0.00 C ATOM 146 C ASN A 41 -2.922 2.727 -3.143 1.00 0.00 C ATOM 147 O ASN A 41 -3.616 1.754 -3.359 1.00 0.00 O ATOM 148 CB ASN A 41 -3.464 4.882 -4.319 1.00 0.00 C ATOM 149 CG ASN A 41 -4.457 4.272 -5.311 1.00 0.00 C ATOM 150 OD1 ASN A 41 -5.370 3.572 -4.921 1.00 0.00 O ATOM 151 ND2 ASN A 41 -4.317 4.510 -6.586 1.00 0.00 N ATOM 152 H ASN A 41 -2.267 5.746 -2.359 1.00 0.00 H ATOM 153 HA ASN A 41 -4.553 4.058 -2.655 1.00 0.00 H ATOM 154 HB2 ASN A 41 -3.713 5.919 -4.153 1.00 0.00 H ATOM 155 HB3 ASN A 41 -2.465 4.811 -4.723 1.00 0.00 H ATOM 156 HD21 ASN A 41 -3.580 5.076 -6.900 1.00 0.00 H ATOM 157 HD22 ASN A 41 -4.947 4.125 -7.229 1.00 0.00 H ATOM 158 N LEU A 42 -1.625 2.626 -3.023 1.00 0.00 N ATOM 159 CA LEU A 42 -0.966 1.295 -3.152 1.00 0.00 C ATOM 160 C LEU A 42 -1.524 0.330 -2.103 1.00 0.00 C ATOM 161 O LEU A 42 -1.657 -0.853 -2.342 1.00 0.00 O ATOM 162 CB LEU A 42 0.518 1.562 -2.898 1.00 0.00 C ATOM 163 CG LEU A 42 1.040 2.568 -3.925 1.00 0.00 C ATOM 164 CD1 LEU A 42 2.554 2.723 -3.763 1.00 0.00 C ATOM 165 CD2 LEU A 42 0.728 2.065 -5.336 1.00 0.00 C ATOM 166 H LEU A 42 -1.086 3.425 -2.846 1.00 0.00 H ATOM 167 HA LEU A 42 -1.106 0.899 -4.145 1.00 0.00 H ATOM 168 HB2 LEU A 42 0.646 1.964 -1.903 1.00 0.00 H ATOM 169 HB3 LEU A 42 1.070 0.638 -2.985 1.00 0.00 H ATOM 170 HG LEU A 42 0.561 3.524 -3.769 1.00 0.00 H ATOM 171 HD11 LEU A 42 2.792 2.858 -2.718 1.00 0.00 H ATOM 172 HD12 LEU A 42 2.889 3.584 -4.323 1.00 0.00 H ATOM 173 HD13 LEU A 42 3.049 1.838 -4.133 1.00 0.00 H ATOM 174 HD21 LEU A 42 -0.129 2.595 -5.725 1.00 0.00 H ATOM 175 HD22 LEU A 42 0.512 1.008 -5.301 1.00 0.00 H ATOM 176 HD23 LEU A 42 1.580 2.238 -5.976 1.00 0.00 H ATOM 177 N GLY A 43 -1.854 0.828 -0.943 1.00 0.00 N ATOM 178 CA GLY A 43 -2.404 -0.059 0.119 1.00 0.00 C ATOM 179 C GLY A 43 -3.630 -0.796 -0.420 1.00 0.00 C ATOM 180 O GLY A 43 -3.880 -1.937 -0.086 1.00 0.00 O ATOM 181 H GLY A 43 -1.739 1.787 -0.769 1.00 0.00 H ATOM 182 HA2 GLY A 43 -1.653 -0.778 0.412 1.00 0.00 H ATOM 183 HA3 GLY A 43 -2.688 0.535 0.976 1.00 0.00 H ATOM 184 N GLN A 44 -4.395 -0.151 -1.257 1.00 0.00 N ATOM 185 CA GLN A 44 -5.605 -0.813 -1.823 1.00 0.00 C ATOM 186 C GLN A 44 -5.197 -2.037 -2.647 1.00 0.00 C ATOM 187 O GLN A 44 -5.921 -3.010 -2.730 1.00 0.00 O ATOM 188 CB GLN A 44 -6.256 0.244 -2.715 1.00 0.00 C ATOM 189 CG GLN A 44 -6.750 1.405 -1.849 1.00 0.00 C ATOM 190 CD GLN A 44 -7.379 2.477 -2.742 1.00 0.00 C ATOM 191 OE1 GLN A 44 -7.185 2.474 -3.941 1.00 0.00 O ATOM 192 NE2 GLN A 44 -8.129 3.399 -2.204 1.00 0.00 N ATOM 193 H GLN A 44 -4.173 0.767 -1.515 1.00 0.00 H ATOM 194 HA GLN A 44 -6.283 -1.100 -1.034 1.00 0.00 H ATOM 195 HB2 GLN A 44 -5.532 0.609 -3.428 1.00 0.00 H ATOM 196 HB3 GLN A 44 -7.091 -0.194 -3.241 1.00 0.00 H ATOM 197 HG2 GLN A 44 -7.487 1.042 -1.148 1.00 0.00 H ATOM 198 HG3 GLN A 44 -5.918 1.830 -1.308 1.00 0.00 H ATOM 199 HE21 GLN A 44 -8.286 3.401 -1.237 1.00 0.00 H ATOM 200 HE22 GLN A 44 -8.536 4.090 -2.767 1.00 0.00 H ATOM 201 N HIS A 45 -4.040 -2.001 -3.252 1.00 0.00 N ATOM 202 CA HIS A 45 -3.590 -3.167 -4.061 1.00 0.00 C ATOM 203 C HIS A 45 -3.511 -4.409 -3.172 1.00 0.00 C ATOM 204 O HIS A 45 -3.874 -5.497 -3.572 1.00 0.00 O ATOM 205 CB HIS A 45 -2.202 -2.787 -4.577 1.00 0.00 C ATOM 206 CG HIS A 45 -1.717 -3.846 -5.529 1.00 0.00 C ATOM 207 ND1 HIS A 45 -2.313 -4.060 -6.761 1.00 0.00 N ATOM 208 CD2 HIS A 45 -0.696 -4.759 -5.441 1.00 0.00 C ATOM 209 CE1 HIS A 45 -1.652 -5.067 -7.360 1.00 0.00 C ATOM 210 NE2 HIS A 45 -0.657 -5.530 -6.599 1.00 0.00 N ATOM 211 H HIS A 45 -3.467 -1.210 -3.169 1.00 0.00 H ATOM 212 HA HIS A 45 -4.261 -3.336 -4.889 1.00 0.00 H ATOM 213 HB2 HIS A 45 -2.257 -1.839 -5.091 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.518 -2.707 -3.747 1.00 0.00 H ATOM 215 HD1 HIS A 45 -3.076 -3.568 -7.129 1.00 0.00 H ATOM 216 HD2 HIS A 45 -0.025 -4.864 -4.601 1.00 0.00 H ATOM 217 HE1 HIS A 45 -1.897 -5.456 -8.339 1.00 0.00 H ATOM 218 N ILE A 46 -3.050 -4.248 -1.963 1.00 0.00 N ATOM 219 CA ILE A 46 -2.958 -5.415 -1.040 1.00 0.00 C ATOM 220 C ILE A 46 -4.356 -5.980 -0.789 1.00 0.00 C ATOM 221 O ILE A 46 -4.549 -7.175 -0.683 1.00 0.00 O ATOM 222 CB ILE A 46 -2.364 -4.853 0.251 1.00 0.00 C ATOM 223 CG1 ILE A 46 -0.982 -4.260 -0.038 1.00 0.00 C ATOM 224 CG2 ILE A 46 -2.232 -5.975 1.282 1.00 0.00 C ATOM 225 CD1 ILE A 46 -0.454 -3.563 1.218 1.00 0.00 C ATOM 226 H ILE A 46 -2.771 -3.360 -1.658 1.00 0.00 H ATOM 227 HA ILE A 46 -2.310 -6.173 -1.450 1.00 0.00 H ATOM 228 HB ILE A 46 -3.012 -4.082 0.638 1.00 0.00 H ATOM 229 HG12 ILE A 46 -0.304 -5.049 -0.325 1.00 0.00 H ATOM 230 HG13 ILE A 46 -1.060 -3.543 -0.841 1.00 0.00 H ATOM 231 HG21 ILE A 46 -1.396 -5.768 1.933 1.00 0.00 H ATOM 232 HG22 ILE A 46 -2.069 -6.914 0.774 1.00 0.00 H ATOM 233 HG23 ILE A 46 -3.138 -6.033 1.866 1.00 0.00 H ATOM 234 HD11 ILE A 46 0.582 -3.298 1.073 1.00 0.00 H ATOM 235 HD12 ILE A 46 -0.540 -4.231 2.063 1.00 0.00 H ATOM 236 HD13 ILE A 46 -1.033 -2.670 1.404 1.00 0.00 H ATOM 237 N TYR A 47 -5.331 -5.122 -0.699 1.00 0.00 N ATOM 238 CA TYR A 47 -6.725 -5.591 -0.463 1.00 0.00 C ATOM 239 C TYR A 47 -7.255 -6.300 -1.711 1.00 0.00 C ATOM 240 O TYR A 47 -8.085 -7.184 -1.634 1.00 0.00 O ATOM 241 CB TYR A 47 -7.527 -4.316 -0.187 1.00 0.00 C ATOM 242 CG TYR A 47 -7.065 -3.675 1.105 1.00 0.00 C ATOM 243 CD1 TYR A 47 -6.152 -4.334 1.940 1.00 0.00 C ATOM 244 CD2 TYR A 47 -7.555 -2.413 1.467 1.00 0.00 C ATOM 245 CE1 TYR A 47 -5.732 -3.734 3.132 1.00 0.00 C ATOM 246 CE2 TYR A 47 -7.134 -1.814 2.661 1.00 0.00 C ATOM 247 CZ TYR A 47 -6.223 -2.473 3.492 1.00 0.00 C ATOM 248 OH TYR A 47 -5.809 -1.881 4.668 1.00 0.00 O ATOM 249 H TYR A 47 -5.146 -4.165 -0.794 1.00 0.00 H ATOM 250 HA TYR A 47 -6.765 -6.247 0.392 1.00 0.00 H ATOM 251 HB2 TYR A 47 -7.383 -3.620 -1.002 1.00 0.00 H ATOM 252 HB3 TYR A 47 -8.576 -4.562 -0.109 1.00 0.00 H ATOM 253 HD1 TYR A 47 -5.771 -5.307 1.663 1.00 0.00 H ATOM 254 HD2 TYR A 47 -8.259 -1.904 0.826 1.00 0.00 H ATOM 255 HE1 TYR A 47 -5.028 -4.242 3.776 1.00 0.00 H ATOM 256 HE2 TYR A 47 -7.514 -0.841 2.938 1.00 0.00 H ATOM 257 HH TYR A 47 -5.184 -1.187 4.447 1.00 0.00 H ATOM 258 N GLU A 48 -6.775 -5.918 -2.863 1.00 0.00 N ATOM 259 CA GLU A 48 -7.244 -6.565 -4.121 1.00 0.00 C ATOM 260 C GLU A 48 -6.802 -8.030 -4.159 1.00 0.00 C ATOM 261 O GLU A 48 -7.419 -8.859 -4.799 1.00 0.00 O ATOM 262 CB GLU A 48 -6.576 -5.774 -5.245 1.00 0.00 C ATOM 263 CG GLU A 48 -7.158 -4.361 -5.290 1.00 0.00 C ATOM 264 CD GLU A 48 -6.516 -3.580 -6.439 1.00 0.00 C ATOM 265 OE1 GLU A 48 -5.597 -4.106 -7.045 1.00 0.00 O ATOM 266 OE2 GLU A 48 -6.955 -2.471 -6.693 1.00 0.00 O ATOM 267 H GLU A 48 -6.105 -5.203 -2.899 1.00 0.00 H ATOM 268 HA GLU A 48 -8.316 -6.492 -4.206 1.00 0.00 H ATOM 269 HB2 GLU A 48 -5.512 -5.720 -5.064 1.00 0.00 H ATOM 270 HB3 GLU A 48 -6.756 -6.268 -6.189 1.00 0.00 H ATOM 271 HG2 GLU A 48 -8.226 -4.415 -5.445 1.00 0.00 H ATOM 272 HG3 GLU A 48 -6.956 -3.857 -4.355 1.00 0.00 H ATOM 273 N THR A 49 -5.739 -8.358 -3.476 1.00 0.00 N ATOM 274 CA THR A 49 -5.262 -9.769 -3.473 1.00 0.00 C ATOM 275 C THR A 49 -6.351 -10.689 -2.916 1.00 0.00 C ATOM 276 O THR A 49 -6.500 -11.818 -3.337 1.00 0.00 O ATOM 277 CB THR A 49 -4.036 -9.775 -2.558 1.00 0.00 C ATOM 278 OG1 THR A 49 -3.097 -8.815 -3.021 1.00 0.00 O ATOM 279 CG2 THR A 49 -3.397 -11.164 -2.568 1.00 0.00 C ATOM 280 H THR A 49 -5.256 -7.675 -2.964 1.00 0.00 H ATOM 281 HA THR A 49 -4.981 -10.076 -4.469 1.00 0.00 H ATOM 282 HB THR A 49 -4.337 -9.529 -1.551 1.00 0.00 H ATOM 283 HG1 THR A 49 -2.217 -9.128 -2.798 1.00 0.00 H ATOM 284 HG21 THR A 49 -3.366 -11.539 -3.581 1.00 0.00 H ATOM 285 HG22 THR A 49 -3.980 -11.834 -1.953 1.00 0.00 H ATOM 286 HG23 THR A 49 -2.392 -11.101 -2.177 1.00 0.00 H ATOM 287 N TYR A 50 -7.116 -10.210 -1.974 1.00 0.00 N ATOM 288 CA TYR A 50 -8.199 -11.052 -1.392 1.00 0.00 C ATOM 289 C TYR A 50 -9.321 -11.247 -2.414 1.00 0.00 C ATOM 290 O TYR A 50 -10.000 -12.254 -2.422 1.00 0.00 O ATOM 291 CB TYR A 50 -8.707 -10.265 -0.183 1.00 0.00 C ATOM 292 CG TYR A 50 -7.595 -10.118 0.829 1.00 0.00 C ATOM 293 CD1 TYR A 50 -7.293 -11.175 1.696 1.00 0.00 C ATOM 294 CD2 TYR A 50 -6.868 -8.924 0.900 1.00 0.00 C ATOM 295 CE1 TYR A 50 -6.263 -11.037 2.634 1.00 0.00 C ATOM 296 CE2 TYR A 50 -5.839 -8.787 1.839 1.00 0.00 C ATOM 297 CZ TYR A 50 -5.536 -9.843 2.706 1.00 0.00 C ATOM 298 OH TYR A 50 -4.522 -9.707 3.631 1.00 0.00 O ATOM 299 H TYR A 50 -6.979 -9.294 -1.651 1.00 0.00 H ATOM 300 HA TYR A 50 -7.806 -12.005 -1.073 1.00 0.00 H ATOM 301 HB2 TYR A 50 -9.035 -9.288 -0.503 1.00 0.00 H ATOM 302 HB3 TYR A 50 -9.536 -10.793 0.267 1.00 0.00 H ATOM 303 HD1 TYR A 50 -7.853 -12.096 1.641 1.00 0.00 H ATOM 304 HD2 TYR A 50 -7.102 -8.109 0.231 1.00 0.00 H ATOM 305 HE1 TYR A 50 -6.029 -11.852 3.303 1.00 0.00 H ATOM 306 HE2 TYR A 50 -5.278 -7.865 1.894 1.00 0.00 H ATOM 307 HH TYR A 50 -4.660 -8.883 4.105 1.00 0.00 H ATOM 308 N GLY A 51 -9.519 -10.289 -3.278 1.00 0.00 N ATOM 309 CA GLY A 51 -10.596 -10.416 -4.300 1.00 0.00 C ATOM 310 C GLY A 51 -11.764 -9.501 -3.926 1.00 0.00 C ATOM 311 O GLY A 51 -12.839 -9.964 -3.601 1.00 0.00 O ATOM 312 H GLY A 51 -8.959 -9.484 -3.255 1.00 0.00 H ATOM 313 HA2 GLY A 51 -10.210 -10.129 -5.267 1.00 0.00 H ATOM 314 HA3 GLY A 51 -10.937 -11.440 -4.338 1.00 0.00 H HETATM 315 N NH2 A 52 -11.595 -8.208 -3.958 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -10.730 -7.833 -4.220 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -12.337 -7.612 -3.719 1.00 0.00 H TER 318 NH2 A 52