ATOM 1 N GLY A 1 3.624 -2.356 7.416 1.00 1.75 N ATOM 2 CA GLY A 1 4.168 -3.597 6.810 1.00 0.95 C ATOM 3 C GLY A 1 3.088 -4.448 6.178 1.00 1.06 C ATOM 4 O GLY A 1 2.573 -5.374 6.803 1.00 2.12 O ATOM 5 H1 GLY A 1 2.932 -2.592 8.155 1.00 2.19 H ATOM 6 H2 GLY A 1 3.155 -1.779 6.690 1.00 2.29 H ATOM 7 H3 GLY A 1 4.390 -1.798 7.841 1.00 2.17 H ATOM 8 HA2 GLY A 1 4.890 -3.331 6.053 1.00 1.31 H ATOM 9 HA3 GLY A 1 4.663 -4.172 7.579 1.00 1.11 H ATOM 10 N PHE A 2 2.734 -4.132 4.940 1.00 0.58 N ATOM 11 CA PHE A 2 1.727 -4.892 4.212 1.00 0.59 C ATOM 12 C PHE A 2 2.261 -5.295 2.848 1.00 0.60 C ATOM 13 O PHE A 2 1.761 -4.860 1.812 1.00 0.84 O ATOM 14 CB PHE A 2 0.443 -4.076 4.058 1.00 0.66 C ATOM 15 CG PHE A 2 -0.156 -3.665 5.367 1.00 0.74 C ATOM 16 CD1 PHE A 2 -0.042 -2.362 5.818 1.00 0.78 C ATOM 17 CD2 PHE A 2 -0.829 -4.587 6.146 1.00 0.89 C ATOM 18 CE1 PHE A 2 -0.592 -1.986 7.028 1.00 0.91 C ATOM 19 CE2 PHE A 2 -1.380 -4.217 7.357 1.00 1.01 C ATOM 20 CZ PHE A 2 -1.263 -2.915 7.798 1.00 0.99 C ATOM 21 H PHE A 2 3.160 -3.362 4.501 1.00 1.21 H ATOM 22 HA PHE A 2 1.511 -5.785 4.781 1.00 0.71 H ATOM 23 HB2 PHE A 2 0.658 -3.182 3.493 1.00 0.66 H ATOM 24 HB3 PHE A 2 -0.290 -4.665 3.529 1.00 0.78 H ATOM 25 HD1 PHE A 2 0.481 -1.637 5.214 1.00 0.79 H ATOM 26 HD2 PHE A 2 -0.916 -5.607 5.800 1.00 0.98 H ATOM 27 HE1 PHE A 2 -0.497 -0.967 7.370 1.00 1.01 H ATOM 28 HE2 PHE A 2 -1.908 -4.945 7.954 1.00 1.16 H ATOM 29 HZ PHE A 2 -1.694 -2.623 8.744 1.00 1.11 H ATOM 30 N GLY A 3 3.298 -6.114 2.862 1.00 0.67 N ATOM 31 CA GLY A 3 3.943 -6.532 1.633 1.00 0.77 C ATOM 32 C GLY A 3 5.001 -5.542 1.197 1.00 0.66 C ATOM 33 O GLY A 3 6.139 -5.913 0.907 1.00 0.89 O ATOM 34 H GLY A 3 3.635 -6.438 3.724 1.00 0.83 H ATOM 35 HA2 GLY A 3 4.404 -7.498 1.786 1.00 0.90 H ATOM 36 HA3 GLY A 3 3.199 -6.616 0.855 1.00 0.95 H ATOM 37 N CYS A 4 4.617 -4.277 1.159 1.00 0.59 N ATOM 38 CA CYS A 4 5.534 -3.200 0.845 1.00 0.61 C ATOM 39 C CYS A 4 6.323 -2.849 2.099 1.00 0.69 C ATOM 40 O CYS A 4 5.770 -2.333 3.071 1.00 1.67 O ATOM 41 CB CYS A 4 4.749 -1.988 0.338 1.00 0.67 C ATOM 42 SG CYS A 4 5.700 -0.792 -0.629 1.00 1.06 S ATOM 43 H CYS A 4 3.682 -4.061 1.357 1.00 0.75 H ATOM 44 HA CYS A 4 6.213 -3.541 0.078 1.00 0.80 H ATOM 45 HB2 CYS A 4 3.956 -2.329 -0.295 1.00 1.23 H ATOM 46 HB3 CYS A 4 4.332 -1.461 1.182 1.00 1.15 H ATOM 47 N ASN A 5 7.602 -3.178 2.086 1.00 0.79 N ATOM 48 CA ASN A 5 8.459 -3.003 3.259 1.00 0.74 C ATOM 49 C ASN A 5 9.606 -2.050 2.959 1.00 0.83 C ATOM 50 O ASN A 5 10.631 -2.064 3.636 1.00 1.36 O ATOM 51 CB ASN A 5 9.033 -4.352 3.712 1.00 0.79 C ATOM 52 CG ASN A 5 7.972 -5.361 4.100 1.00 0.85 C ATOM 53 OD1 ASN A 5 8.116 -6.556 3.852 1.00 1.68 O ATOM 54 ND2 ASN A 5 6.919 -4.892 4.738 1.00 1.09 N ATOM 55 H ASN A 5 7.979 -3.556 1.267 1.00 1.55 H ATOM 56 HA ASN A 5 7.857 -2.589 4.052 1.00 0.73 H ATOM 57 HB2 ASN A 5 9.622 -4.772 2.911 1.00 0.91 H ATOM 58 HB3 ASN A 5 9.668 -4.186 4.569 1.00 0.87 H ATOM 59 HD21 ASN A 5 6.886 -3.929 4.925 1.00 1.77 H ATOM 60 HD22 ASN A 5 6.216 -5.525 4.996 1.00 1.13 H ATOM 61 N GLY A 6 9.428 -1.221 1.949 1.00 0.55 N ATOM 62 CA GLY A 6 10.491 -0.339 1.522 1.00 0.55 C ATOM 63 C GLY A 6 10.568 -0.250 0.014 1.00 0.44 C ATOM 64 O GLY A 6 9.776 -0.892 -0.675 1.00 0.50 O ATOM 65 H GLY A 6 8.562 -1.195 1.492 1.00 0.69 H ATOM 66 HA2 GLY A 6 10.313 0.647 1.927 1.00 0.65 H ATOM 67 HA3 GLY A 6 11.430 -0.712 1.902 1.00 0.64 H ATOM 68 N PRO A 7 11.510 0.541 -0.523 1.00 0.44 N ATOM 69 CA PRO A 7 11.680 0.739 -1.968 1.00 0.51 C ATOM 70 C PRO A 7 11.699 -0.571 -2.755 1.00 0.58 C ATOM 71 O PRO A 7 10.869 -0.798 -3.636 1.00 0.72 O ATOM 72 CB PRO A 7 13.047 1.432 -2.093 1.00 0.58 C ATOM 73 CG PRO A 7 13.611 1.527 -0.710 1.00 0.61 C ATOM 74 CD PRO A 7 12.472 1.334 0.248 1.00 0.55 C ATOM 75 HA PRO A 7 10.909 1.382 -2.368 1.00 0.60 H ATOM 76 HB2 PRO A 7 13.687 0.835 -2.726 1.00 0.61 H ATOM 77 HB3 PRO A 7 12.916 2.409 -2.532 1.00 0.67 H ATOM 78 HG2 PRO A 7 14.350 0.753 -0.566 1.00 0.68 H ATOM 79 HG3 PRO A 7 14.058 2.499 -0.566 1.00 0.79 H ATOM 80 HD2 PRO A 7 12.804 0.793 1.123 1.00 0.60 H ATOM 81 HD3 PRO A 7 12.047 2.286 0.531 1.00 0.71 H ATOM 82 N TRP A 8 12.646 -1.432 -2.418 1.00 0.64 N ATOM 83 CA TRP A 8 12.842 -2.696 -3.122 1.00 0.82 C ATOM 84 C TRP A 8 11.708 -3.662 -2.814 1.00 0.73 C ATOM 85 O TRP A 8 11.387 -4.548 -3.604 1.00 0.87 O ATOM 86 CB TRP A 8 14.170 -3.324 -2.696 1.00 1.03 C ATOM 87 CG TRP A 8 15.086 -2.354 -2.014 1.00 1.12 C ATOM 88 CD1 TRP A 8 15.116 -2.060 -0.681 1.00 1.06 C ATOM 89 CD2 TRP A 8 16.094 -1.546 -2.628 1.00 1.57 C ATOM 90 NE1 TRP A 8 16.078 -1.115 -0.429 1.00 1.38 N ATOM 91 CE2 TRP A 8 16.695 -0.784 -1.607 1.00 1.71 C ATOM 92 CE3 TRP A 8 16.548 -1.391 -3.939 1.00 1.99 C ATOM 93 CZ2 TRP A 8 17.723 0.117 -1.860 1.00 2.22 C ATOM 94 CZ3 TRP A 8 17.571 -0.496 -4.189 1.00 2.50 C ATOM 95 CH2 TRP A 8 18.148 0.248 -3.153 1.00 2.60 C ATOM 96 H TRP A 8 13.244 -1.207 -1.674 1.00 0.67 H ATOM 97 HA TRP A 8 12.863 -2.495 -4.181 1.00 1.03 H ATOM 98 HB2 TRP A 8 13.975 -4.136 -2.013 1.00 1.17 H ATOM 99 HB3 TRP A 8 14.677 -3.705 -3.569 1.00 1.27 H ATOM 100 HD1 TRP A 8 14.463 -2.507 0.055 1.00 1.01 H ATOM 101 HE1 TRP A 8 16.291 -0.739 0.455 1.00 1.48 H ATOM 102 HE3 TRP A 8 16.115 -1.958 -4.752 1.00 1.99 H ATOM 103 HZ2 TRP A 8 18.179 0.696 -1.072 1.00 2.38 H ATOM 104 HZ3 TRP A 8 17.934 -0.363 -5.198 1.00 2.86 H ATOM 105 HH2 TRP A 8 18.944 0.937 -3.394 1.00 3.03 H ATOM 106 N GLN A 9 11.103 -3.470 -1.656 1.00 0.64 N ATOM 107 CA GLN A 9 10.070 -4.362 -1.162 1.00 0.79 C ATOM 108 C GLN A 9 8.692 -3.927 -1.637 1.00 0.82 C ATOM 109 O GLN A 9 7.689 -4.556 -1.303 1.00 1.45 O ATOM 110 CB GLN A 9 10.099 -4.353 0.354 1.00 1.02 C ATOM 111 CG GLN A 9 11.445 -4.740 0.945 1.00 0.92 C ATOM 112 CD GLN A 9 11.720 -6.228 0.855 1.00 1.36 C ATOM 113 OE1 GLN A 9 11.262 -6.906 -0.065 1.00 1.86 O ATOM 114 NE2 GLN A 9 12.463 -6.748 1.813 1.00 2.02 N ATOM 115 H GLN A 9 11.359 -2.699 -1.109 1.00 0.62 H ATOM 116 HA GLN A 9 10.276 -5.359 -1.518 1.00 0.89 H ATOM 117 HB2 GLN A 9 9.855 -3.355 0.688 1.00 1.40 H ATOM 118 HB3 GLN A 9 9.354 -5.041 0.725 1.00 1.28 H ATOM 119 HG2 GLN A 9 12.216 -4.217 0.409 1.00 0.92 H ATOM 120 HG3 GLN A 9 11.472 -4.442 1.979 1.00 1.11 H ATOM 121 HE21 GLN A 9 12.791 -6.153 2.521 1.00 2.45 H ATOM 122 HE22 GLN A 9 12.658 -7.707 1.779 1.00 2.35 H ATOM 123 N GLU A 10 8.650 -2.831 -2.377 1.00 0.51 N ATOM 124 CA GLU A 10 7.395 -2.295 -2.889 1.00 0.50 C ATOM 125 C GLU A 10 6.587 -3.331 -3.653 1.00 0.52 C ATOM 126 O GLU A 10 7.082 -3.978 -4.580 1.00 0.85 O ATOM 127 CB GLU A 10 7.629 -1.075 -3.777 1.00 0.56 C ATOM 128 CG GLU A 10 7.519 0.238 -3.030 1.00 0.65 C ATOM 129 CD GLU A 10 7.430 1.430 -3.958 1.00 1.27 C ATOM 130 OE1 GLU A 10 8.486 1.902 -4.426 1.00 1.65 O ATOM 131 OE2 GLU A 10 6.310 1.905 -4.223 1.00 1.86 O ATOM 132 H GLU A 10 9.484 -2.354 -2.560 1.00 0.82 H ATOM 133 HA GLU A 10 6.814 -1.984 -2.035 1.00 0.59 H ATOM 134 HB2 GLU A 10 8.618 -1.141 -4.206 1.00 0.77 H ATOM 135 HB3 GLU A 10 6.900 -1.077 -4.574 1.00 0.76 H ATOM 136 HG2 GLU A 10 6.624 0.206 -2.413 1.00 0.88 H ATOM 137 HG3 GLU A 10 8.384 0.355 -2.397 1.00 0.92 H ATOM 138 N ASP A 11 5.343 -3.485 -3.239 1.00 0.55 N ATOM 139 CA ASP A 11 4.403 -4.343 -3.929 1.00 0.65 C ATOM 140 C ASP A 11 3.043 -3.669 -3.928 1.00 0.81 C ATOM 141 O ASP A 11 2.304 -3.723 -2.941 1.00 1.37 O ATOM 142 CB ASP A 11 4.318 -5.718 -3.269 1.00 0.69 C ATOM 143 CG ASP A 11 3.716 -6.753 -4.196 1.00 1.39 C ATOM 144 OD1 ASP A 11 2.469 -6.827 -4.274 1.00 2.14 O ATOM 145 OD2 ASP A 11 4.477 -7.507 -4.840 1.00 1.72 O ATOM 146 H ASP A 11 5.043 -2.995 -2.445 1.00 0.78 H ATOM 147 HA ASP A 11 4.738 -4.456 -4.951 1.00 0.78 H ATOM 148 HB2 ASP A 11 5.309 -6.040 -2.990 1.00 1.14 H ATOM 149 HB3 ASP A 11 3.701 -5.649 -2.385 1.00 0.79 H ATOM 150 N ASP A 12 2.744 -3.015 -5.041 1.00 0.69 N ATOM 151 CA ASP A 12 1.552 -2.186 -5.181 1.00 0.85 C ATOM 152 C ASP A 12 0.286 -2.944 -4.821 1.00 0.65 C ATOM 153 O ASP A 12 -0.588 -2.420 -4.127 1.00 0.75 O ATOM 154 CB ASP A 12 1.444 -1.685 -6.619 1.00 1.17 C ATOM 155 CG ASP A 12 0.275 -0.743 -6.825 1.00 1.59 C ATOM 156 OD1 ASP A 12 0.414 0.456 -6.512 1.00 2.02 O ATOM 157 OD2 ASP A 12 -0.782 -1.191 -7.320 1.00 2.01 O ATOM 158 H ASP A 12 3.355 -3.091 -5.806 1.00 0.89 H ATOM 159 HA ASP A 12 1.654 -1.339 -4.522 1.00 1.00 H ATOM 160 HB2 ASP A 12 2.351 -1.167 -6.878 1.00 1.50 H ATOM 161 HB3 ASP A 12 1.319 -2.532 -7.277 1.00 1.51 H ATOM 162 N LEU A 13 0.194 -4.179 -5.280 1.00 0.47 N ATOM 163 CA LEU A 13 -1.015 -4.955 -5.104 1.00 0.35 C ATOM 164 C LEU A 13 -1.189 -5.404 -3.660 1.00 0.27 C ATOM 165 O LEU A 13 -2.309 -5.533 -3.196 1.00 0.28 O ATOM 166 CB LEU A 13 -1.034 -6.162 -6.032 1.00 0.41 C ATOM 167 CG LEU A 13 -2.396 -6.850 -6.151 1.00 0.44 C ATOM 168 CD1 LEU A 13 -3.430 -5.902 -6.738 1.00 0.47 C ATOM 169 CD2 LEU A 13 -2.289 -8.106 -6.996 1.00 0.54 C ATOM 170 H LEU A 13 0.955 -4.574 -5.751 1.00 0.52 H ATOM 171 HA LEU A 13 -1.844 -4.313 -5.362 1.00 0.39 H ATOM 172 HB2 LEU A 13 -0.720 -5.839 -7.013 1.00 0.49 H ATOM 173 HB3 LEU A 13 -0.322 -6.884 -5.663 1.00 0.44 H ATOM 174 HG LEU A 13 -2.736 -7.136 -5.164 1.00 0.42 H ATOM 175 HD11 LEU A 13 -4.367 -6.425 -6.864 1.00 1.12 H ATOM 176 HD12 LEU A 13 -3.085 -5.542 -7.695 1.00 1.07 H ATOM 177 HD13 LEU A 13 -3.573 -5.067 -6.067 1.00 1.09 H ATOM 178 HD21 LEU A 13 -1.904 -7.851 -7.972 1.00 0.98 H ATOM 179 HD22 LEU A 13 -3.266 -8.554 -7.099 1.00 1.08 H ATOM 180 HD23 LEU A 13 -1.622 -8.805 -6.515 1.00 1.22 H ATOM 181 N LYS A 14 -0.094 -5.637 -2.950 1.00 0.27 N ATOM 182 CA LYS A 14 -0.180 -6.014 -1.540 1.00 0.29 C ATOM 183 C LYS A 14 -0.786 -4.881 -0.722 1.00 0.29 C ATOM 184 O LYS A 14 -1.673 -5.110 0.106 1.00 0.31 O ATOM 185 CB LYS A 14 1.196 -6.379 -0.979 1.00 0.36 C ATOM 186 CG LYS A 14 1.714 -7.735 -1.434 1.00 0.98 C ATOM 187 CD LYS A 14 0.896 -8.879 -0.854 1.00 0.82 C ATOM 188 CE LYS A 14 1.004 -8.935 0.662 1.00 1.05 C ATOM 189 NZ LYS A 14 0.235 -10.068 1.234 1.00 1.82 N ATOM 190 H LYS A 14 0.790 -5.557 -3.377 1.00 0.31 H ATOM 191 HA LYS A 14 -0.837 -6.876 -1.470 1.00 0.31 H ATOM 192 HB2 LYS A 14 1.906 -5.627 -1.290 1.00 0.76 H ATOM 193 HB3 LYS A 14 1.142 -6.381 0.099 1.00 0.58 H ATOM 194 HG2 LYS A 14 1.665 -7.782 -2.511 1.00 1.63 H ATOM 195 HG3 LYS A 14 2.741 -7.841 -1.115 1.00 1.54 H ATOM 196 HD2 LYS A 14 -0.140 -8.740 -1.125 1.00 1.03 H ATOM 197 HD3 LYS A 14 1.255 -9.809 -1.266 1.00 1.14 H ATOM 198 HE2 LYS A 14 2.043 -9.046 0.932 1.00 1.31 H ATOM 199 HE3 LYS A 14 0.624 -8.012 1.073 1.00 1.55 H ATOM 200 HZ1 LYS A 14 0.601 -10.972 0.870 1.00 2.31 H ATOM 201 HZ2 LYS A 14 -0.769 -9.987 0.978 1.00 2.32 H ATOM 202 HZ3 LYS A 14 0.317 -10.069 2.272 1.00 2.22 H ATOM 203 N CYS A 15 -0.319 -3.658 -0.958 1.00 0.32 N ATOM 204 CA CYS A 15 -0.890 -2.497 -0.302 1.00 0.35 C ATOM 205 C CYS A 15 -2.342 -2.341 -0.730 1.00 0.27 C ATOM 206 O CYS A 15 -3.227 -2.094 0.090 1.00 0.28 O ATOM 207 CB CYS A 15 -0.105 -1.241 -0.666 1.00 0.46 C ATOM 208 SG CYS A 15 1.633 -1.231 -0.112 1.00 1.33 S ATOM 209 H CYS A 15 0.419 -3.531 -1.592 1.00 0.34 H ATOM 210 HA CYS A 15 -0.847 -2.653 0.766 1.00 0.42 H ATOM 211 HB2 CYS A 15 -0.101 -1.131 -1.739 1.00 0.76 H ATOM 212 HB3 CYS A 15 -0.592 -0.393 -0.232 1.00 1.09 H ATOM 213 N HIS A 16 -2.566 -2.514 -2.027 1.00 0.23 N ATOM 214 CA HIS A 16 -3.897 -2.467 -2.611 1.00 0.20 C ATOM 215 C HIS A 16 -4.819 -3.473 -1.921 1.00 0.20 C ATOM 216 O HIS A 16 -5.874 -3.110 -1.407 1.00 0.22 O ATOM 217 CB HIS A 16 -3.782 -2.767 -4.113 1.00 0.25 C ATOM 218 CG HIS A 16 -5.071 -2.717 -4.869 1.00 0.28 C ATOM 219 ND1 HIS A 16 -5.530 -1.588 -5.510 1.00 0.31 N ATOM 220 CD2 HIS A 16 -5.990 -3.678 -5.100 1.00 0.33 C ATOM 221 CE1 HIS A 16 -6.683 -1.858 -6.091 1.00 0.35 C ATOM 222 NE2 HIS A 16 -6.984 -3.120 -5.862 1.00 0.37 N ATOM 223 H HIS A 16 -1.797 -2.677 -2.621 1.00 0.25 H ATOM 224 HA HIS A 16 -4.291 -1.473 -2.476 1.00 0.21 H ATOM 225 HB2 HIS A 16 -3.113 -2.050 -4.562 1.00 0.28 H ATOM 226 HB3 HIS A 16 -3.368 -3.757 -4.236 1.00 0.28 H ATOM 227 HD1 HIS A 16 -5.059 -0.726 -5.570 1.00 0.33 H ATOM 228 HD2 HIS A 16 -5.945 -4.701 -4.751 1.00 0.37 H ATOM 229 HE1 HIS A 16 -7.289 -1.157 -6.643 1.00 0.39 H ATOM 230 HE2 HIS A 16 -7.655 -3.632 -6.369 1.00 0.43 H ATOM 231 N ASN A 17 -4.387 -4.726 -1.905 1.00 0.21 N ATOM 232 CA ASN A 17 -5.137 -5.832 -1.312 1.00 0.25 C ATOM 233 C ASN A 17 -5.446 -5.594 0.160 1.00 0.25 C ATOM 234 O ASN A 17 -6.514 -5.973 0.643 1.00 0.31 O ATOM 235 CB ASN A 17 -4.347 -7.135 -1.472 1.00 0.30 C ATOM 236 CG ASN A 17 -4.486 -7.736 -2.855 1.00 0.37 C ATOM 237 OD1 ASN A 17 -5.503 -7.555 -3.528 1.00 0.54 O ATOM 238 ND2 ASN A 17 -3.463 -8.452 -3.289 1.00 0.42 N ATOM 239 H ASN A 17 -3.520 -4.923 -2.322 1.00 0.22 H ATOM 240 HA ASN A 17 -6.070 -5.921 -1.851 1.00 0.27 H ATOM 241 HB2 ASN A 17 -3.301 -6.932 -1.303 1.00 0.27 H ATOM 242 HB3 ASN A 17 -4.684 -7.854 -0.747 1.00 0.36 H ATOM 243 HD21 ASN A 17 -2.686 -8.553 -2.701 1.00 0.50 H ATOM 244 HD22 ASN A 17 -3.527 -8.855 -4.176 1.00 0.47 H ATOM 245 N HIS A 18 -4.518 -4.967 0.872 1.00 0.24 N ATOM 246 CA HIS A 18 -4.724 -4.658 2.277 1.00 0.27 C ATOM 247 C HIS A 18 -5.908 -3.717 2.444 1.00 0.24 C ATOM 248 O HIS A 18 -6.763 -3.920 3.303 1.00 0.32 O ATOM 249 CB HIS A 18 -3.452 -4.042 2.881 1.00 0.31 C ATOM 250 CG HIS A 18 -3.698 -3.227 4.114 1.00 0.35 C ATOM 251 ND1 HIS A 18 -4.167 -3.758 5.295 1.00 0.42 N ATOM 252 CD2 HIS A 18 -3.572 -1.899 4.324 1.00 0.36 C ATOM 253 CE1 HIS A 18 -4.325 -2.791 6.178 1.00 0.46 C ATOM 254 NE2 HIS A 18 -3.969 -1.653 5.614 1.00 0.43 N ATOM 255 H HIS A 18 -3.677 -4.698 0.441 1.00 0.23 H ATOM 256 HA HIS A 18 -4.943 -5.583 2.789 1.00 0.33 H ATOM 257 HB2 HIS A 18 -2.768 -4.834 3.141 1.00 0.36 H ATOM 258 HB3 HIS A 18 -2.989 -3.401 2.144 1.00 0.28 H ATOM 259 HD1 HIS A 18 -4.356 -4.710 5.466 1.00 0.45 H ATOM 260 HD2 HIS A 18 -3.230 -1.170 3.603 1.00 0.35 H ATOM 261 HE1 HIS A 18 -4.701 -2.909 7.183 1.00 0.52 H ATOM 262 HE2 HIS A 18 -3.947 -0.774 6.064 1.00 0.49 H ATOM 263 N CYS A 19 -5.956 -2.696 1.609 1.00 0.17 N ATOM 264 CA CYS A 19 -7.004 -1.695 1.694 1.00 0.18 C ATOM 265 C CYS A 19 -8.339 -2.272 1.237 1.00 0.17 C ATOM 266 O CYS A 19 -9.395 -1.841 1.690 1.00 0.23 O ATOM 267 CB CYS A 19 -6.627 -0.475 0.856 1.00 0.21 C ATOM 268 SG CYS A 19 -4.964 0.177 1.221 1.00 0.43 S ATOM 269 H CYS A 19 -5.268 -2.610 0.911 1.00 0.16 H ATOM 270 HA CYS A 19 -7.090 -1.396 2.729 1.00 0.25 H ATOM 271 HB2 CYS A 19 -6.655 -0.742 -0.191 1.00 0.26 H ATOM 272 HB3 CYS A 19 -7.339 0.315 1.039 1.00 0.20 H ATOM 273 N LYS A 20 -8.281 -3.275 0.364 1.00 0.22 N ATOM 274 CA LYS A 20 -9.488 -3.895 -0.179 1.00 0.30 C ATOM 275 C LYS A 20 -10.357 -4.469 0.933 1.00 0.32 C ATOM 276 O LYS A 20 -11.586 -4.421 0.866 1.00 0.42 O ATOM 277 CB LYS A 20 -9.135 -5.012 -1.163 1.00 0.43 C ATOM 278 CG LYS A 20 -8.279 -4.555 -2.330 1.00 0.58 C ATOM 279 CD LYS A 20 -9.009 -3.608 -3.271 1.00 0.37 C ATOM 280 CE LYS A 20 -9.920 -4.337 -4.257 1.00 0.41 C ATOM 281 NZ LYS A 20 -11.027 -5.075 -3.594 1.00 0.98 N ATOM 282 H LYS A 20 -7.403 -3.609 0.078 1.00 0.26 H ATOM 283 HA LYS A 20 -10.038 -3.133 -0.701 1.00 0.36 H ATOM 284 HB2 LYS A 20 -8.599 -5.785 -0.633 1.00 0.48 H ATOM 285 HB3 LYS A 20 -10.050 -5.427 -1.556 1.00 0.45 H ATOM 286 HG2 LYS A 20 -7.419 -4.038 -1.934 1.00 0.93 H ATOM 287 HG3 LYS A 20 -7.953 -5.422 -2.885 1.00 0.96 H ATOM 288 HD2 LYS A 20 -9.604 -2.927 -2.686 1.00 0.76 H ATOM 289 HD3 LYS A 20 -8.268 -3.050 -3.830 1.00 0.51 H ATOM 290 HE2 LYS A 20 -10.345 -3.611 -4.933 1.00 0.92 H ATOM 291 HE3 LYS A 20 -9.320 -5.038 -4.821 1.00 0.96 H ATOM 292 HZ1 LYS A 20 -11.684 -5.447 -4.311 1.00 1.50 H ATOM 293 HZ2 LYS A 20 -11.552 -4.443 -2.956 1.00 1.54 H ATOM 294 HZ3 LYS A 20 -10.647 -5.872 -3.046 1.00 1.59 H ATOM 295 N SER A 21 -9.712 -4.994 1.962 1.00 0.33 N ATOM 296 CA SER A 21 -10.414 -5.657 3.046 1.00 0.44 C ATOM 297 C SER A 21 -10.886 -4.657 4.103 1.00 0.40 C ATOM 298 O SER A 21 -11.572 -5.028 5.057 1.00 0.50 O ATOM 299 CB SER A 21 -9.494 -6.703 3.673 1.00 0.57 C ATOM 300 OG SER A 21 -8.948 -7.549 2.672 1.00 1.35 O ATOM 301 H SER A 21 -8.733 -4.934 1.993 1.00 0.31 H ATOM 302 HA SER A 21 -11.274 -6.155 2.628 1.00 0.52 H ATOM 303 HB2 SER A 21 -8.686 -6.207 4.193 1.00 0.93 H ATOM 304 HB3 SER A 21 -10.057 -7.305 4.371 1.00 1.16 H ATOM 305 HG SER A 21 -9.420 -7.400 1.842 1.00 1.93 H ATOM 306 N ILE A 22 -10.528 -3.391 3.930 1.00 0.31 N ATOM 307 CA ILE A 22 -10.918 -2.359 4.877 1.00 0.32 C ATOM 308 C ILE A 22 -12.119 -1.573 4.361 1.00 0.32 C ATOM 309 O ILE A 22 -12.158 -1.183 3.192 1.00 0.36 O ATOM 310 CB ILE A 22 -9.767 -1.381 5.167 1.00 0.32 C ATOM 311 CG1 ILE A 22 -8.504 -2.128 5.591 1.00 0.36 C ATOM 312 CG2 ILE A 22 -10.170 -0.383 6.240 1.00 0.38 C ATOM 313 CD1 ILE A 22 -7.356 -1.206 5.922 1.00 0.41 C ATOM 314 H ILE A 22 -9.992 -3.144 3.147 1.00 0.27 H ATOM 315 HA ILE A 22 -11.191 -2.844 5.804 1.00 0.39 H ATOM 316 HB ILE A 22 -9.571 -0.832 4.265 1.00 0.28 H ATOM 317 HG12 ILE A 22 -8.719 -2.714 6.467 1.00 0.42 H ATOM 318 HG13 ILE A 22 -8.185 -2.782 4.793 1.00 0.32 H ATOM 319 HG21 ILE A 22 -9.283 0.085 6.646 1.00 1.09 H ATOM 320 HG22 ILE A 22 -10.706 -0.891 7.027 1.00 1.05 H ATOM 321 HG23 ILE A 22 -10.802 0.375 5.799 1.00 1.11 H ATOM 322 HD11 ILE A 22 -7.646 -0.549 6.729 1.00 1.17 H ATOM 323 HD12 ILE A 22 -7.104 -0.619 5.051 1.00 1.03 H ATOM 324 HD13 ILE A 22 -6.500 -1.790 6.225 1.00 1.10 H ATOM 325 N LYS A 23 -13.054 -1.331 5.282 1.00 0.36 N ATOM 326 CA LYS A 23 -14.351 -0.663 5.032 1.00 0.40 C ATOM 327 C LYS A 23 -14.720 -0.521 3.553 1.00 0.40 C ATOM 328 O LYS A 23 -15.178 -1.479 2.924 1.00 0.46 O ATOM 329 CB LYS A 23 -14.413 0.706 5.728 1.00 0.44 C ATOM 330 CG LYS A 23 -13.091 1.454 5.753 1.00 0.47 C ATOM 331 CD LYS A 23 -13.243 2.864 6.293 1.00 0.64 C ATOM 332 CE LYS A 23 -13.704 2.871 7.742 1.00 1.04 C ATOM 333 NZ LYS A 23 -13.785 4.250 8.292 1.00 1.92 N ATOM 334 H LYS A 23 -12.851 -1.607 6.200 1.00 0.41 H ATOM 335 HA LYS A 23 -15.102 -1.291 5.488 1.00 0.46 H ATOM 336 HB2 LYS A 23 -15.133 1.321 5.210 1.00 0.46 H ATOM 337 HB3 LYS A 23 -14.741 0.564 6.746 1.00 0.51 H ATOM 338 HG2 LYS A 23 -12.407 0.917 6.388 1.00 0.49 H ATOM 339 HG3 LYS A 23 -12.691 1.504 4.750 1.00 0.52 H ATOM 340 HD2 LYS A 23 -12.287 3.356 6.230 1.00 1.20 H ATOM 341 HD3 LYS A 23 -13.965 3.394 5.690 1.00 1.08 H ATOM 342 HE2 LYS A 23 -14.679 2.414 7.797 1.00 1.49 H ATOM 343 HE3 LYS A 23 -13.005 2.297 8.333 1.00 1.58 H ATOM 344 HZ1 LYS A 23 -14.462 4.817 7.745 1.00 2.39 H ATOM 345 HZ2 LYS A 23 -12.853 4.710 8.249 1.00 2.37 H ATOM 346 HZ3 LYS A 23 -14.097 4.222 9.285 1.00 2.41 H ATOM 347 N GLY A 24 -14.504 0.668 3.000 1.00 0.41 N ATOM 348 CA GLY A 24 -14.889 0.937 1.632 1.00 0.50 C ATOM 349 C GLY A 24 -13.734 1.428 0.789 1.00 0.39 C ATOM 350 O GLY A 24 -13.935 2.141 -0.196 1.00 0.43 O ATOM 351 H GLY A 24 -14.080 1.374 3.529 1.00 0.42 H ATOM 352 HA2 GLY A 24 -15.284 0.034 1.193 1.00 0.59 H ATOM 353 HA3 GLY A 24 -15.659 1.693 1.632 1.00 0.64 H ATOM 354 N TYR A 25 -12.521 1.055 1.176 1.00 0.31 N ATOM 355 CA TYR A 25 -11.335 1.444 0.420 1.00 0.28 C ATOM 356 C TYR A 25 -11.353 0.807 -0.964 1.00 0.30 C ATOM 357 O TYR A 25 -11.796 -0.331 -1.136 1.00 0.43 O ATOM 358 CB TYR A 25 -10.058 1.032 1.157 1.00 0.30 C ATOM 359 CG TYR A 25 -9.840 1.722 2.488 1.00 0.33 C ATOM 360 CD1 TYR A 25 -10.684 2.732 2.926 1.00 0.68 C ATOM 361 CD2 TYR A 25 -8.777 1.361 3.303 1.00 0.49 C ATOM 362 CE1 TYR A 25 -10.475 3.361 4.136 1.00 0.72 C ATOM 363 CE2 TYR A 25 -8.563 1.983 4.515 1.00 0.53 C ATOM 364 CZ TYR A 25 -9.414 2.982 4.929 1.00 0.46 C ATOM 365 OH TYR A 25 -9.201 3.609 6.137 1.00 0.54 O ATOM 366 H TYR A 25 -12.422 0.505 1.986 1.00 0.32 H ATOM 367 HA TYR A 25 -11.347 2.518 0.310 1.00 0.32 H ATOM 368 HB2 TYR A 25 -10.089 -0.030 1.342 1.00 0.32 H ATOM 369 HB3 TYR A 25 -9.207 1.253 0.527 1.00 0.35 H ATOM 370 HD1 TYR A 25 -11.517 3.025 2.305 1.00 1.01 H ATOM 371 HD2 TYR A 25 -8.111 0.577 2.977 1.00 0.80 H ATOM 372 HE1 TYR A 25 -11.146 4.140 4.460 1.00 1.06 H ATOM 373 HE2 TYR A 25 -7.732 1.679 5.136 1.00 0.83 H ATOM 374 HH TYR A 25 -8.260 3.822 6.225 1.00 1.19 H ATOM 375 N LYS A 26 -10.876 1.555 -1.947 1.00 0.24 N ATOM 376 CA LYS A 26 -10.850 1.095 -3.324 1.00 0.28 C ATOM 377 C LYS A 26 -9.542 0.390 -3.618 1.00 0.25 C ATOM 378 O LYS A 26 -9.512 -0.669 -4.247 1.00 0.29 O ATOM 379 CB LYS A 26 -11.012 2.275 -4.281 1.00 0.34 C ATOM 380 CG LYS A 26 -10.957 1.875 -5.746 1.00 0.45 C ATOM 381 CD LYS A 26 -11.457 2.989 -6.655 1.00 0.69 C ATOM 382 CE LYS A 26 -10.465 4.136 -6.761 1.00 1.03 C ATOM 383 NZ LYS A 26 -9.297 3.784 -7.611 1.00 1.74 N ATOM 384 H LYS A 26 -10.515 2.450 -1.738 1.00 0.26 H ATOM 385 HA LYS A 26 -11.667 0.405 -3.467 1.00 0.33 H ATOM 386 HB2 LYS A 26 -11.961 2.753 -4.092 1.00 0.38 H ATOM 387 HB3 LYS A 26 -10.212 2.982 -4.088 1.00 0.35 H ATOM 388 HG2 LYS A 26 -9.933 1.643 -6.003 1.00 0.42 H ATOM 389 HG3 LYS A 26 -11.572 0.999 -5.892 1.00 0.51 H ATOM 390 HD2 LYS A 26 -11.622 2.585 -7.640 1.00 0.96 H ATOM 391 HD3 LYS A 26 -12.389 3.368 -6.261 1.00 1.41 H ATOM 392 HE2 LYS A 26 -10.966 4.990 -7.190 1.00 1.71 H ATOM 393 HE3 LYS A 26 -10.116 4.386 -5.770 1.00 1.36 H ATOM 394 HZ1 LYS A 26 -8.580 4.538 -7.566 1.00 2.26 H ATOM 395 HZ2 LYS A 26 -9.596 3.673 -8.599 1.00 2.16 H ATOM 396 HZ3 LYS A 26 -8.868 2.893 -7.292 1.00 2.18 H ATOM 397 N GLY A 27 -8.459 0.988 -3.166 1.00 0.23 N ATOM 398 CA GLY A 27 -7.161 0.424 -3.414 1.00 0.25 C ATOM 399 C GLY A 27 -6.119 0.953 -2.461 1.00 0.22 C ATOM 400 O GLY A 27 -6.440 1.696 -1.533 1.00 0.23 O ATOM 401 H GLY A 27 -8.545 1.827 -2.655 1.00 0.25 H ATOM 402 HA2 GLY A 27 -7.223 -0.647 -3.315 1.00 0.28 H ATOM 403 HA3 GLY A 27 -6.863 0.665 -4.424 1.00 0.29 H ATOM 404 N GLY A 28 -4.875 0.578 -2.700 1.00 0.22 N ATOM 405 CA GLY A 28 -3.789 1.019 -1.859 1.00 0.23 C ATOM 406 C GLY A 28 -2.474 1.010 -2.601 1.00 0.26 C ATOM 407 O GLY A 28 -2.345 0.336 -3.624 1.00 0.35 O ATOM 408 H GLY A 28 -4.688 0.003 -3.467 1.00 0.24 H ATOM 409 HA2 GLY A 28 -3.993 2.022 -1.516 1.00 0.24 H ATOM 410 HA3 GLY A 28 -3.713 0.362 -1.004 1.00 0.23 H ATOM 411 N TYR A 29 -1.505 1.752 -2.094 1.00 0.30 N ATOM 412 CA TYR A 29 -0.208 1.864 -2.745 1.00 0.34 C ATOM 413 C TYR A 29 0.836 2.357 -1.756 1.00 0.31 C ATOM 414 O TYR A 29 0.499 2.963 -0.738 1.00 0.33 O ATOM 415 CB TYR A 29 -0.295 2.827 -3.936 1.00 0.39 C ATOM 416 CG TYR A 29 -0.538 4.276 -3.561 1.00 0.44 C ATOM 417 CD1 TYR A 29 0.466 5.227 -3.709 1.00 0.75 C ATOM 418 CD2 TYR A 29 -1.768 4.695 -3.070 1.00 0.42 C ATOM 419 CE1 TYR A 29 0.250 6.550 -3.381 1.00 0.89 C ATOM 420 CE2 TYR A 29 -1.989 6.016 -2.737 1.00 0.47 C ATOM 421 CZ TYR A 29 -0.978 6.940 -2.896 1.00 0.69 C ATOM 422 OH TYR A 29 -1.200 8.260 -2.574 1.00 0.83 O ATOM 423 H TYR A 29 -1.663 2.239 -1.252 1.00 0.34 H ATOM 424 HA TYR A 29 0.075 0.883 -3.099 1.00 0.36 H ATOM 425 HB2 TYR A 29 0.628 2.784 -4.489 1.00 0.44 H ATOM 426 HB3 TYR A 29 -1.104 2.512 -4.580 1.00 0.44 H ATOM 427 HD1 TYR A 29 1.429 4.919 -4.090 1.00 0.95 H ATOM 428 HD2 TYR A 29 -2.557 3.970 -2.945 1.00 0.59 H ATOM 429 HE1 TYR A 29 1.042 7.273 -3.503 1.00 1.20 H ATOM 430 HE2 TYR A 29 -2.953 6.322 -2.355 1.00 0.53 H ATOM 431 HH TYR A 29 -0.752 8.827 -3.212 1.00 1.13 H ATOM 432 N CYS A 30 2.098 2.095 -2.050 1.00 0.32 N ATOM 433 CA CYS A 30 3.178 2.574 -1.208 1.00 0.31 C ATOM 434 C CYS A 30 3.315 4.082 -1.385 1.00 0.28 C ATOM 435 O CYS A 30 3.612 4.563 -2.481 1.00 0.37 O ATOM 436 CB CYS A 30 4.489 1.865 -1.552 1.00 0.40 C ATOM 437 SG CYS A 30 4.305 0.069 -1.833 1.00 0.58 S ATOM 438 H CYS A 30 2.308 1.573 -2.856 1.00 0.36 H ATOM 439 HA CYS A 30 2.916 2.365 -0.181 1.00 0.34 H ATOM 440 HB2 CYS A 30 4.913 2.303 -2.444 1.00 0.52 H ATOM 441 HB3 CYS A 30 5.177 2.000 -0.735 1.00 0.46 H ATOM 442 N ALA A 31 3.069 4.826 -0.318 1.00 0.28 N ATOM 443 CA ALA A 31 3.009 6.277 -0.408 1.00 0.31 C ATOM 444 C ALA A 31 4.375 6.913 -0.222 1.00 0.33 C ATOM 445 O ALA A 31 4.716 7.887 -0.888 1.00 0.42 O ATOM 446 CB ALA A 31 2.036 6.823 0.618 1.00 0.34 C ATOM 447 H ALA A 31 2.923 4.388 0.557 1.00 0.35 H ATOM 448 HA ALA A 31 2.637 6.533 -1.390 1.00 0.34 H ATOM 449 HB1 ALA A 31 2.406 6.612 1.610 1.00 1.01 H ATOM 450 HB2 ALA A 31 1.072 6.355 0.483 1.00 1.05 H ATOM 451 HB3 ALA A 31 1.939 7.891 0.489 1.00 1.03 H ATOM 452 N LYS A 32 5.158 6.370 0.687 1.00 0.34 N ATOM 453 CA LYS A 32 6.455 6.946 0.992 1.00 0.41 C ATOM 454 C LYS A 32 7.558 5.905 0.957 1.00 0.48 C ATOM 455 O LYS A 32 8.066 5.496 2.001 1.00 0.64 O ATOM 456 CB LYS A 32 6.420 7.631 2.359 1.00 0.59 C ATOM 457 CG LYS A 32 5.595 8.912 2.392 1.00 0.92 C ATOM 458 CD LYS A 32 6.449 10.152 2.132 1.00 1.32 C ATOM 459 CE LYS A 32 7.084 10.150 0.747 1.00 2.16 C ATOM 460 NZ LYS A 32 6.074 10.233 -0.341 1.00 2.82 N ATOM 461 H LYS A 32 4.858 5.570 1.163 1.00 0.36 H ATOM 462 HA LYS A 32 6.662 7.690 0.238 1.00 0.51 H ATOM 463 HB2 LYS A 32 6.005 6.941 3.079 1.00 0.72 H ATOM 464 HB3 LYS A 32 7.431 7.873 2.650 1.00 0.78 H ATOM 465 HG2 LYS A 32 4.829 8.853 1.633 1.00 1.15 H ATOM 466 HG3 LYS A 32 5.132 9.003 3.364 1.00 1.30 H ATOM 467 HD2 LYS A 32 5.825 11.028 2.224 1.00 1.45 H ATOM 468 HD3 LYS A 32 7.232 10.193 2.875 1.00 1.73 H ATOM 469 HE2 LYS A 32 7.748 10.998 0.670 1.00 2.59 H ATOM 470 HE3 LYS A 32 7.653 9.242 0.631 1.00 2.65 H ATOM 471 HZ1 LYS A 32 5.492 11.088 -0.227 1.00 3.07 H ATOM 472 HZ2 LYS A 32 5.451 9.399 -0.327 1.00 3.31 H ATOM 473 HZ3 LYS A 32 6.547 10.277 -1.268 1.00 3.20 H ATOM 474 N GLY A 33 7.893 5.451 -0.243 1.00 0.61 N ATOM 475 CA GLY A 33 9.053 4.600 -0.415 1.00 0.86 C ATOM 476 C GLY A 33 8.858 3.233 0.191 1.00 0.91 C ATOM 477 O GLY A 33 9.764 2.683 0.806 1.00 1.69 O ATOM 478 H GLY A 33 7.332 5.670 -1.020 1.00 0.63 H ATOM 479 HA2 GLY A 33 9.250 4.489 -1.470 1.00 1.03 H ATOM 480 HA3 GLY A 33 9.905 5.071 0.052 1.00 0.96 H ATOM 481 N GLY A 34 7.659 2.696 0.042 1.00 0.50 N ATOM 482 CA GLY A 34 7.371 1.369 0.548 1.00 0.52 C ATOM 483 C GLY A 34 7.203 1.309 2.050 1.00 0.55 C ATOM 484 O GLY A 34 6.868 0.263 2.597 1.00 0.89 O ATOM 485 H GLY A 34 6.967 3.198 -0.437 1.00 0.89 H ATOM 486 HA2 GLY A 34 6.462 1.016 0.089 1.00 0.53 H ATOM 487 HA3 GLY A 34 8.172 0.704 0.264 1.00 0.61 H ATOM 488 N PHE A 35 7.424 2.423 2.721 1.00 0.52 N ATOM 489 CA PHE A 35 7.355 2.453 4.171 1.00 0.61 C ATOM 490 C PHE A 35 5.915 2.547 4.664 1.00 0.63 C ATOM 491 O PHE A 35 5.645 2.346 5.848 1.00 1.09 O ATOM 492 CB PHE A 35 8.179 3.620 4.710 1.00 0.65 C ATOM 493 CG PHE A 35 9.660 3.421 4.535 1.00 0.72 C ATOM 494 CD1 PHE A 35 10.358 4.103 3.551 1.00 0.72 C ATOM 495 CD2 PHE A 35 10.349 2.538 5.347 1.00 0.93 C ATOM 496 CE1 PHE A 35 11.714 3.907 3.380 1.00 0.83 C ATOM 497 CE2 PHE A 35 11.706 2.340 5.183 1.00 1.03 C ATOM 498 CZ PHE A 35 12.389 3.025 4.198 1.00 0.93 C ATOM 499 H PHE A 35 7.658 3.241 2.233 1.00 0.70 H ATOM 500 HA PHE A 35 7.782 1.530 4.533 1.00 0.69 H ATOM 501 HB2 PHE A 35 7.900 4.522 4.184 1.00 0.60 H ATOM 502 HB3 PHE A 35 7.974 3.745 5.761 1.00 0.74 H ATOM 503 HD1 PHE A 35 9.832 4.793 2.910 1.00 0.76 H ATOM 504 HD2 PHE A 35 9.817 2.002 6.119 1.00 1.09 H ATOM 505 HE1 PHE A 35 12.247 4.444 2.609 1.00 0.94 H ATOM 506 HE2 PHE A 35 12.230 1.649 5.824 1.00 1.24 H ATOM 507 HZ PHE A 35 13.450 2.868 4.067 1.00 1.04 H ATOM 508 N VAL A 36 4.995 2.846 3.758 1.00 0.40 N ATOM 509 CA VAL A 36 3.587 2.973 4.115 1.00 0.41 C ATOM 510 C VAL A 36 2.675 2.641 2.937 1.00 0.40 C ATOM 511 O VAL A 36 2.883 3.118 1.821 1.00 0.52 O ATOM 512 CB VAL A 36 3.275 4.394 4.643 1.00 0.44 C ATOM 513 CG1 VAL A 36 3.944 5.449 3.781 1.00 0.71 C ATOM 514 CG2 VAL A 36 1.774 4.641 4.731 1.00 0.79 C ATOM 515 H VAL A 36 5.267 2.987 2.829 1.00 0.61 H ATOM 516 HA VAL A 36 3.389 2.271 4.911 1.00 0.47 H ATOM 517 HB VAL A 36 3.683 4.472 5.632 1.00 0.69 H ATOM 518 HG11 VAL A 36 3.664 6.432 4.130 1.00 1.43 H ATOM 519 HG12 VAL A 36 3.631 5.327 2.754 1.00 1.25 H ATOM 520 HG13 VAL A 36 5.018 5.336 3.848 1.00 1.15 H ATOM 521 HG21 VAL A 36 1.336 4.563 3.746 1.00 1.37 H ATOM 522 HG22 VAL A 36 1.595 5.631 5.126 1.00 1.29 H ATOM 523 HG23 VAL A 36 1.326 3.906 5.384 1.00 1.42 H ATOM 524 N CYS A 37 1.675 1.810 3.202 1.00 0.37 N ATOM 525 CA CYS A 37 0.655 1.475 2.223 1.00 0.39 C ATOM 526 C CYS A 37 -0.573 2.350 2.438 1.00 0.36 C ATOM 527 O CYS A 37 -1.447 2.027 3.246 1.00 0.44 O ATOM 528 CB CYS A 37 0.253 0.001 2.339 1.00 0.49 C ATOM 529 SG CYS A 37 1.565 -1.197 1.923 1.00 1.27 S ATOM 530 H CYS A 37 1.608 1.418 4.096 1.00 0.42 H ATOM 531 HA CYS A 37 1.057 1.661 1.239 1.00 0.41 H ATOM 532 HB2 CYS A 37 -0.051 -0.198 3.355 1.00 0.87 H ATOM 533 HB3 CYS A 37 -0.581 -0.185 1.684 1.00 1.19 H ATOM 534 N LYS A 38 -0.619 3.471 1.741 1.00 0.32 N ATOM 535 CA LYS A 38 -1.765 4.363 1.809 1.00 0.34 C ATOM 536 C LYS A 38 -2.941 3.749 1.055 1.00 0.31 C ATOM 537 O LYS A 38 -2.751 2.884 0.203 1.00 0.40 O ATOM 538 CB LYS A 38 -1.423 5.729 1.210 1.00 0.41 C ATOM 539 CG LYS A 38 -2.540 6.753 1.352 1.00 0.61 C ATOM 540 CD LYS A 38 -2.413 7.859 0.327 1.00 0.83 C ATOM 541 CE LYS A 38 -3.628 8.777 0.331 1.00 0.71 C ATOM 542 NZ LYS A 38 -3.792 9.487 1.626 1.00 1.49 N ATOM 543 H LYS A 38 0.132 3.694 1.154 1.00 0.33 H ATOM 544 HA LYS A 38 -2.037 4.485 2.847 1.00 0.36 H ATOM 545 HB2 LYS A 38 -0.544 6.114 1.706 1.00 0.40 H ATOM 546 HB3 LYS A 38 -1.208 5.605 0.158 1.00 0.44 H ATOM 547 HG2 LYS A 38 -3.488 6.257 1.213 1.00 1.28 H ATOM 548 HG3 LYS A 38 -2.497 7.182 2.341 1.00 1.31 H ATOM 549 HD2 LYS A 38 -1.530 8.441 0.544 1.00 1.49 H ATOM 550 HD3 LYS A 38 -2.320 7.407 -0.647 1.00 1.49 H ATOM 551 HE2 LYS A 38 -3.510 9.507 -0.457 1.00 1.17 H ATOM 552 HE3 LYS A 38 -4.511 8.183 0.137 1.00 1.07 H ATOM 553 HZ1 LYS A 38 -2.968 10.096 1.809 1.00 1.96 H ATOM 554 HZ2 LYS A 38 -3.884 8.805 2.403 1.00 2.06 H ATOM 555 HZ3 LYS A 38 -4.646 10.081 1.602 1.00 2.01 H ATOM 556 N CYS A 39 -4.141 4.211 1.359 1.00 0.27 N ATOM 557 CA CYS A 39 -5.345 3.685 0.737 1.00 0.23 C ATOM 558 C CYS A 39 -6.170 4.827 0.165 1.00 0.29 C ATOM 559 O CYS A 39 -6.018 5.978 0.583 1.00 0.36 O ATOM 560 CB CYS A 39 -6.180 2.910 1.758 1.00 0.21 C ATOM 561 SG CYS A 39 -5.273 1.595 2.638 1.00 0.32 S ATOM 562 H CYS A 39 -4.219 4.945 2.001 1.00 0.32 H ATOM 563 HA CYS A 39 -5.054 3.023 -0.063 1.00 0.26 H ATOM 564 HB2 CYS A 39 -6.556 3.598 2.499 1.00 0.27 H ATOM 565 HB3 CYS A 39 -7.014 2.448 1.250 1.00 0.21 H ATOM 566 N TYR A 40 -7.038 4.521 -0.785 1.00 0.30 N ATOM 567 CA TYR A 40 -7.878 5.524 -1.397 1.00 0.39 C ATOM 568 C TYR A 40 -9.247 4.931 -1.698 1.00 0.44 C ATOM 569 O TYR A 40 -10.260 5.640 -1.523 1.00 1.15 O ATOM 570 CB TYR A 40 -7.215 6.076 -2.666 1.00 0.46 C ATOM 571 CG TYR A 40 -6.688 5.009 -3.608 1.00 0.44 C ATOM 572 CD1 TYR A 40 -5.341 4.669 -3.623 1.00 0.49 C ATOM 573 CD2 TYR A 40 -7.539 4.341 -4.476 1.00 0.46 C ATOM 574 CE1 TYR A 40 -4.860 3.694 -4.476 1.00 0.52 C ATOM 575 CE2 TYR A 40 -7.066 3.366 -5.330 1.00 0.49 C ATOM 576 CZ TYR A 40 -5.729 3.046 -5.327 1.00 0.51 C ATOM 577 OH TYR A 40 -5.260 2.067 -6.174 1.00 0.58 O ATOM 578 OXT TYR A 40 -9.304 3.740 -2.061 1.00 1.15 O ATOM 579 H TYR A 40 -7.123 3.586 -1.088 1.00 0.27 H ATOM 580 HA TYR A 40 -7.999 6.328 -0.687 1.00 0.41 H ATOM 581 HB2 TYR A 40 -7.936 6.664 -3.209 1.00 0.53 H ATOM 582 HB3 TYR A 40 -6.383 6.708 -2.379 1.00 0.51 H ATOM 583 HD1 TYR A 40 -4.663 5.179 -2.955 1.00 0.54 H ATOM 584 HD2 TYR A 40 -8.589 4.592 -4.478 1.00 0.49 H ATOM 585 HE1 TYR A 40 -3.810 3.443 -4.474 1.00 0.59 H ATOM 586 HE2 TYR A 40 -7.746 2.859 -5.995 1.00 0.55 H ATOM 587 HH TYR A 40 -5.625 2.209 -7.055 1.00 1.07 H TER 588 TYR A 40