ATOM 1 N GLY A 1 5.702 -0.067 5.405 1.00 2.06 N ATOM 2 CA GLY A 1 4.294 0.002 4.959 1.00 1.45 C ATOM 3 C GLY A 1 3.555 -1.293 5.222 1.00 1.17 C ATOM 4 O GLY A 1 3.958 -2.082 6.075 1.00 1.78 O ATOM 5 H1 GLY A 1 6.186 -0.859 4.934 1.00 2.45 H ATOM 6 H2 GLY A 1 5.747 -0.214 6.434 1.00 2.58 H ATOM 7 H3 GLY A 1 6.198 0.816 5.172 1.00 2.30 H ATOM 8 HA2 GLY A 1 3.798 0.799 5.489 1.00 1.72 H ATOM 9 HA3 GLY A 1 4.269 0.214 3.900 1.00 1.71 H ATOM 10 N PHE A 2 2.476 -1.515 4.486 1.00 0.87 N ATOM 11 CA PHE A 2 1.681 -2.722 4.628 1.00 0.62 C ATOM 12 C PHE A 2 1.886 -3.616 3.412 1.00 0.61 C ATOM 13 O PHE A 2 0.943 -4.203 2.884 1.00 1.03 O ATOM 14 CB PHE A 2 0.199 -2.363 4.778 1.00 0.60 C ATOM 15 CG PHE A 2 -0.085 -1.450 5.938 1.00 0.69 C ATOM 16 CD1 PHE A 2 -0.394 -1.968 7.184 1.00 0.81 C ATOM 17 CD2 PHE A 2 -0.050 -0.074 5.777 1.00 0.85 C ATOM 18 CE1 PHE A 2 -0.662 -1.132 8.248 1.00 0.98 C ATOM 19 CE2 PHE A 2 -0.316 0.769 6.838 1.00 1.03 C ATOM 20 CZ PHE A 2 -0.624 0.239 8.076 1.00 1.06 C ATOM 21 H PHE A 2 2.205 -0.853 3.827 1.00 1.37 H ATOM 22 HA PHE A 2 2.017 -3.236 5.508 1.00 0.81 H ATOM 23 HB2 PHE A 2 -0.136 -1.869 3.880 1.00 0.74 H ATOM 24 HB3 PHE A 2 -0.373 -3.268 4.921 1.00 0.70 H ATOM 25 HD1 PHE A 2 -0.423 -3.040 7.321 1.00 0.88 H ATOM 26 HD2 PHE A 2 0.189 0.340 4.809 1.00 0.92 H ATOM 27 HE1 PHE A 2 -0.901 -1.547 9.216 1.00 1.12 H ATOM 28 HE2 PHE A 2 -0.286 1.838 6.701 1.00 1.22 H ATOM 29 HZ PHE A 2 -0.833 0.895 8.907 1.00 1.23 H ATOM 30 N GLY A 3 3.133 -3.702 2.982 1.00 0.70 N ATOM 31 CA GLY A 3 3.474 -4.350 1.737 1.00 0.68 C ATOM 32 C GLY A 3 4.580 -3.587 1.049 1.00 0.62 C ATOM 33 O GLY A 3 5.532 -4.170 0.525 1.00 0.93 O ATOM 34 H GLY A 3 3.845 -3.328 3.530 1.00 1.07 H ATOM 35 HA2 GLY A 3 3.799 -5.362 1.935 1.00 0.78 H ATOM 36 HA3 GLY A 3 2.606 -4.371 1.095 1.00 0.75 H ATOM 37 N CYS A 4 4.455 -2.267 1.067 1.00 0.67 N ATOM 38 CA CYS A 4 5.507 -1.392 0.583 1.00 0.67 C ATOM 39 C CYS A 4 6.525 -1.163 1.691 1.00 0.63 C ATOM 40 O CYS A 4 6.351 -0.286 2.538 1.00 0.99 O ATOM 41 CB CYS A 4 4.922 -0.057 0.113 1.00 0.92 C ATOM 42 SG CYS A 4 3.513 -0.230 -1.030 1.00 1.42 S ATOM 43 H CYS A 4 3.623 -1.873 1.402 1.00 0.98 H ATOM 44 HA CYS A 4 5.986 -1.885 -0.243 1.00 0.69 H ATOM 45 HB2 CYS A 4 4.580 0.501 0.972 1.00 1.45 H ATOM 46 HB3 CYS A 4 5.692 0.507 -0.394 1.00 1.48 H ATOM 47 N ASN A 5 7.575 -1.967 1.699 1.00 0.63 N ATOM 48 CA ASN A 5 8.543 -1.940 2.787 1.00 0.68 C ATOM 49 C ASN A 5 9.946 -1.681 2.255 1.00 0.67 C ATOM 50 O ASN A 5 10.892 -2.391 2.597 1.00 0.87 O ATOM 51 CB ASN A 5 8.509 -3.263 3.563 1.00 0.85 C ATOM 52 CG ASN A 5 7.161 -3.538 4.207 1.00 1.03 C ATOM 53 OD1 ASN A 5 6.444 -2.615 4.596 1.00 1.57 O ATOM 54 ND2 ASN A 5 6.804 -4.808 4.318 1.00 0.92 N ATOM 55 H ASN A 5 7.712 -2.591 0.949 1.00 0.89 H ATOM 56 HA ASN A 5 8.269 -1.136 3.452 1.00 0.80 H ATOM 57 HB2 ASN A 5 8.732 -4.074 2.885 1.00 0.87 H ATOM 58 HB3 ASN A 5 9.259 -3.235 4.339 1.00 1.00 H ATOM 59 HD21 ASN A 5 7.425 -5.495 3.981 1.00 1.03 H ATOM 60 HD22 ASN A 5 5.939 -5.017 4.730 1.00 1.03 H ATOM 61 N GLY A 6 10.076 -0.666 1.415 1.00 0.64 N ATOM 62 CA GLY A 6 11.369 -0.332 0.861 1.00 0.77 C ATOM 63 C GLY A 6 11.254 0.374 -0.464 1.00 0.55 C ATOM 64 O GLY A 6 10.186 0.382 -1.057 1.00 0.55 O ATOM 65 H GLY A 6 9.287 -0.142 1.162 1.00 0.66 H ATOM 66 HA2 GLY A 6 11.902 0.299 1.556 1.00 1.13 H ATOM 67 HA3 GLY A 6 11.925 -1.240 0.711 1.00 0.95 H ATOM 68 N PRO A 7 12.341 0.981 -0.955 1.00 0.72 N ATOM 69 CA PRO A 7 12.373 1.574 -2.295 1.00 0.81 C ATOM 70 C PRO A 7 12.434 0.493 -3.369 1.00 0.78 C ATOM 71 O PRO A 7 11.865 0.624 -4.448 1.00 0.97 O ATOM 72 CB PRO A 7 13.661 2.398 -2.281 1.00 1.07 C ATOM 73 CG PRO A 7 14.539 1.692 -1.306 1.00 1.06 C ATOM 74 CD PRO A 7 13.621 1.160 -0.240 1.00 1.03 C ATOM 75 HA PRO A 7 11.522 2.214 -2.471 1.00 0.93 H ATOM 76 HB2 PRO A 7 14.095 2.412 -3.270 1.00 1.20 H ATOM 77 HB3 PRO A 7 13.445 3.406 -1.961 1.00 1.42 H ATOM 78 HG2 PRO A 7 15.054 0.880 -1.796 1.00 1.10 H ATOM 79 HG3 PRO A 7 15.246 2.382 -0.880 1.00 1.35 H ATOM 80 HD2 PRO A 7 13.987 0.217 0.139 1.00 1.15 H ATOM 81 HD3 PRO A 7 13.517 1.876 0.562 1.00 1.31 H ATOM 82 N TRP A 8 13.135 -0.579 -3.050 1.00 0.77 N ATOM 83 CA TRP A 8 13.240 -1.729 -3.936 1.00 0.98 C ATOM 84 C TRP A 8 12.230 -2.792 -3.524 1.00 0.88 C ATOM 85 O TRP A 8 12.068 -3.811 -4.193 1.00 1.10 O ATOM 86 CB TRP A 8 14.654 -2.312 -3.863 1.00 1.25 C ATOM 87 CG TRP A 8 14.946 -2.984 -2.554 1.00 1.34 C ATOM 88 CD1 TRP A 8 15.031 -2.394 -1.325 1.00 1.33 C ATOM 89 CD2 TRP A 8 15.183 -4.379 -2.345 1.00 2.11 C ATOM 90 NE1 TRP A 8 15.296 -3.338 -0.366 1.00 1.96 N ATOM 91 CE2 TRP A 8 15.402 -4.563 -0.968 1.00 2.56 C ATOM 92 CE3 TRP A 8 15.236 -5.491 -3.189 1.00 2.70 C ATOM 93 CZ2 TRP A 8 15.660 -5.813 -0.417 1.00 3.57 C ATOM 94 CZ3 TRP A 8 15.495 -6.730 -2.640 1.00 3.69 C ATOM 95 CH2 TRP A 8 15.706 -6.882 -1.266 1.00 4.12 C ATOM 96 H TRP A 8 13.613 -0.591 -2.194 1.00 0.76 H ATOM 97 HA TRP A 8 13.032 -1.407 -4.943 1.00 1.17 H ATOM 98 HB2 TRP A 8 14.776 -3.042 -4.650 1.00 1.64 H ATOM 99 HB3 TRP A 8 15.372 -1.518 -4.001 1.00 1.54 H ATOM 100 HD1 TRP A 8 14.895 -1.339 -1.147 1.00 1.30 H ATOM 101 HE1 TRP A 8 15.401 -3.162 0.595 1.00 2.15 H ATOM 102 HE3 TRP A 8 15.076 -5.393 -4.253 1.00 2.46 H ATOM 103 HZ2 TRP A 8 15.824 -5.946 0.641 1.00 3.96 H ATOM 104 HZ3 TRP A 8 15.540 -7.601 -3.277 1.00 4.20 H ATOM 105 HH2 TRP A 8 15.907 -7.871 -0.881 1.00 4.95 H ATOM 106 N ASN A 9 11.553 -2.537 -2.415 1.00 0.66 N ATOM 107 CA ASN A 9 10.681 -3.527 -1.804 1.00 0.70 C ATOM 108 C ASN A 9 9.299 -2.928 -1.558 1.00 0.61 C ATOM 109 O ASN A 9 8.611 -3.260 -0.588 1.00 0.83 O ATOM 110 CB ASN A 9 11.314 -4.024 -0.494 1.00 0.88 C ATOM 111 CG ASN A 9 10.582 -5.204 0.120 1.00 1.11 C ATOM 112 OD1 ASN A 9 9.970 -6.010 -0.582 1.00 1.60 O ATOM 113 ND2 ASN A 9 10.645 -5.315 1.438 1.00 1.30 N ATOM 114 H ASN A 9 11.629 -1.652 -2.004 1.00 0.58 H ATOM 115 HA ASN A 9 10.586 -4.357 -2.489 1.00 0.87 H ATOM 116 HB2 ASN A 9 12.332 -4.324 -0.689 1.00 1.03 H ATOM 117 HB3 ASN A 9 11.317 -3.215 0.221 1.00 0.84 H ATOM 118 HD21 ASN A 9 11.152 -4.636 1.938 1.00 1.59 H ATOM 119 HD22 ASN A 9 10.190 -6.073 1.864 1.00 1.44 H ATOM 120 N GLU A 10 8.904 -2.020 -2.435 1.00 0.63 N ATOM 121 CA GLU A 10 7.591 -1.408 -2.353 1.00 0.64 C ATOM 122 C GLU A 10 6.587 -2.185 -3.196 1.00 0.55 C ATOM 123 O GLU A 10 6.575 -2.081 -4.424 1.00 1.21 O ATOM 124 CB GLU A 10 7.644 0.063 -2.777 1.00 0.89 C ATOM 125 CG GLU A 10 8.758 0.388 -3.757 1.00 0.69 C ATOM 126 CD GLU A 10 8.707 1.828 -4.230 1.00 1.11 C ATOM 127 OE1 GLU A 10 7.751 2.185 -4.952 1.00 1.62 O ATOM 128 OE2 GLU A 10 9.622 2.613 -3.892 1.00 1.55 O ATOM 129 H GLU A 10 9.508 -1.758 -3.161 1.00 0.85 H ATOM 130 HA GLU A 10 7.285 -1.458 -1.324 1.00 0.75 H ATOM 131 HB2 GLU A 10 6.704 0.325 -3.237 1.00 1.33 H ATOM 132 HB3 GLU A 10 7.783 0.672 -1.896 1.00 1.41 H ATOM 133 HG2 GLU A 10 9.711 0.216 -3.263 1.00 1.11 H ATOM 134 HG3 GLU A 10 8.672 -0.265 -4.614 1.00 0.98 H ATOM 135 N ASP A 11 5.775 -2.999 -2.536 1.00 0.55 N ATOM 136 CA ASP A 11 4.750 -3.781 -3.217 1.00 0.50 C ATOM 137 C ASP A 11 3.375 -3.165 -2.993 1.00 0.53 C ATOM 138 O ASP A 11 2.845 -3.189 -1.879 1.00 1.03 O ATOM 139 CB ASP A 11 4.762 -5.229 -2.723 1.00 0.65 C ATOM 140 CG ASP A 11 3.698 -6.077 -3.391 1.00 1.13 C ATOM 141 OD1 ASP A 11 4.005 -6.737 -4.407 1.00 1.78 O ATOM 142 OD2 ASP A 11 2.541 -6.074 -2.915 1.00 1.49 O ATOM 143 H ASP A 11 5.868 -3.082 -1.564 1.00 1.09 H ATOM 144 HA ASP A 11 4.971 -3.768 -4.274 1.00 0.58 H ATOM 145 HB2 ASP A 11 5.726 -5.667 -2.932 1.00 1.15 H ATOM 146 HB3 ASP A 11 4.589 -5.240 -1.657 1.00 0.90 H ATOM 147 N ASP A 12 2.801 -2.627 -4.059 1.00 0.60 N ATOM 148 CA ASP A 12 1.523 -1.927 -3.977 1.00 0.64 C ATOM 149 C ASP A 12 0.362 -2.905 -3.812 1.00 0.51 C ATOM 150 O ASP A 12 -0.747 -2.502 -3.466 1.00 0.51 O ATOM 151 CB ASP A 12 1.288 -1.077 -5.234 1.00 0.85 C ATOM 152 CG ASP A 12 2.312 0.026 -5.421 1.00 1.58 C ATOM 153 OD1 ASP A 12 3.408 -0.252 -5.956 1.00 2.40 O ATOM 154 OD2 ASP A 12 2.038 1.175 -5.010 1.00 1.76 O ATOM 155 H ASP A 12 3.250 -2.697 -4.927 1.00 0.99 H ATOM 156 HA ASP A 12 1.556 -1.276 -3.116 1.00 0.68 H ATOM 157 HB2 ASP A 12 1.323 -1.717 -6.101 1.00 1.06 H ATOM 158 HB3 ASP A 12 0.309 -0.624 -5.170 1.00 1.43 H ATOM 159 N LEU A 13 0.611 -4.187 -4.052 1.00 0.47 N ATOM 160 CA LEU A 13 -0.455 -5.175 -4.038 1.00 0.44 C ATOM 161 C LEU A 13 -0.902 -5.455 -2.608 1.00 0.34 C ATOM 162 O LEU A 13 -2.091 -5.391 -2.302 1.00 0.31 O ATOM 163 CB LEU A 13 0.013 -6.472 -4.696 1.00 0.52 C ATOM 164 CG LEU A 13 -1.040 -7.218 -5.535 1.00 0.68 C ATOM 165 CD1 LEU A 13 -2.353 -7.354 -4.788 1.00 0.95 C ATOM 166 CD2 LEU A 13 -1.261 -6.519 -6.865 1.00 0.98 C ATOM 167 H LEU A 13 1.531 -4.478 -4.226 1.00 0.50 H ATOM 168 HA LEU A 13 -1.289 -4.776 -4.594 1.00 0.48 H ATOM 169 HB2 LEU A 13 0.851 -6.236 -5.333 1.00 0.57 H ATOM 170 HB3 LEU A 13 0.359 -7.132 -3.919 1.00 0.55 H ATOM 171 HG LEU A 13 -0.681 -8.216 -5.738 1.00 0.68 H ATOM 172 HD11 LEU A 13 -3.059 -7.898 -5.396 1.00 1.50 H ATOM 173 HD12 LEU A 13 -2.748 -6.374 -4.570 1.00 1.54 H ATOM 174 HD13 LEU A 13 -2.187 -7.887 -3.865 1.00 1.24 H ATOM 175 HD21 LEU A 13 -1.990 -7.068 -7.442 1.00 1.58 H ATOM 176 HD22 LEU A 13 -0.329 -6.477 -7.407 1.00 1.31 H ATOM 177 HD23 LEU A 13 -1.622 -5.516 -6.689 1.00 1.51 H ATOM 178 N ARG A 14 0.054 -5.763 -1.736 1.00 0.35 N ATOM 179 CA ARG A 14 -0.263 -6.039 -0.335 1.00 0.36 C ATOM 180 C ARG A 14 -0.988 -4.860 0.301 1.00 0.33 C ATOM 181 O ARG A 14 -1.942 -5.042 1.054 1.00 0.37 O ATOM 182 CB ARG A 14 0.992 -6.372 0.480 1.00 0.46 C ATOM 183 CG ARG A 14 1.205 -7.865 0.698 1.00 0.77 C ATOM 184 CD ARG A 14 2.412 -8.398 -0.059 1.00 1.03 C ATOM 185 NE ARG A 14 2.271 -8.265 -1.507 1.00 1.93 N ATOM 186 CZ ARG A 14 2.063 -9.280 -2.342 1.00 2.94 C ATOM 187 NH1 ARG A 14 1.877 -10.511 -1.880 1.00 3.20 N ATOM 188 NH2 ARG A 14 2.028 -9.052 -3.647 1.00 4.04 N ATOM 189 H ARG A 14 0.992 -5.810 -2.048 1.00 0.39 H ATOM 190 HA ARG A 14 -0.928 -6.892 -0.315 1.00 0.40 H ATOM 191 HB2 ARG A 14 1.859 -5.971 -0.024 1.00 0.57 H ATOM 192 HB3 ARG A 14 0.906 -5.900 1.447 1.00 0.57 H ATOM 193 HG2 ARG A 14 1.353 -8.043 1.752 1.00 1.44 H ATOM 194 HG3 ARG A 14 0.324 -8.392 0.367 1.00 1.55 H ATOM 195 HD2 ARG A 14 3.285 -7.847 0.255 1.00 1.65 H ATOM 196 HD3 ARG A 14 2.541 -9.441 0.187 1.00 1.58 H ATOM 197 HE ARG A 14 2.374 -7.354 -1.889 1.00 2.23 H ATOM 198 HH11 ARG A 14 1.889 -10.686 -0.892 1.00 2.85 H ATOM 199 HH12 ARG A 14 1.728 -11.272 -2.517 1.00 4.05 H ATOM 200 HH21 ARG A 14 2.162 -8.119 -3.999 1.00 4.26 H ATOM 201 HH22 ARG A 14 1.870 -9.805 -4.290 1.00 4.81 H ATOM 202 N CYS A 15 -0.546 -3.653 -0.016 1.00 0.34 N ATOM 203 CA CYS A 15 -1.177 -2.459 0.495 1.00 0.37 C ATOM 204 C CYS A 15 -2.555 -2.246 -0.133 1.00 0.27 C ATOM 205 O CYS A 15 -3.477 -1.770 0.532 1.00 0.28 O ATOM 206 CB CYS A 15 -0.256 -1.270 0.271 1.00 0.50 C ATOM 207 SG CYS A 15 1.191 -1.289 1.382 1.00 1.47 S ATOM 208 H CYS A 15 0.234 -3.560 -0.597 1.00 0.37 H ATOM 209 HA CYS A 15 -1.307 -2.597 1.558 1.00 0.45 H ATOM 210 HB2 CYS A 15 0.104 -1.283 -0.748 1.00 0.95 H ATOM 211 HB3 CYS A 15 -0.800 -0.371 0.443 1.00 1.03 H ATOM 212 N HIS A 16 -2.697 -2.616 -1.401 1.00 0.26 N ATOM 213 CA HIS A 16 -4.000 -2.625 -2.062 1.00 0.25 C ATOM 214 C HIS A 16 -4.950 -3.572 -1.335 1.00 0.23 C ATOM 215 O HIS A 16 -6.071 -3.199 -0.987 1.00 0.26 O ATOM 216 CB HIS A 16 -3.839 -3.045 -3.535 1.00 0.33 C ATOM 217 CG HIS A 16 -5.112 -3.470 -4.212 1.00 0.45 C ATOM 218 ND1 HIS A 16 -6.101 -2.591 -4.586 1.00 0.67 N ATOM 219 CD2 HIS A 16 -5.553 -4.700 -4.570 1.00 0.55 C ATOM 220 CE1 HIS A 16 -7.097 -3.259 -5.136 1.00 0.83 C ATOM 221 NE2 HIS A 16 -6.790 -4.540 -5.141 1.00 0.75 N ATOM 222 H HIS A 16 -1.900 -2.878 -1.916 1.00 0.30 H ATOM 223 HA HIS A 16 -4.405 -1.623 -2.019 1.00 0.28 H ATOM 224 HB2 HIS A 16 -3.434 -2.216 -4.092 1.00 0.45 H ATOM 225 HB3 HIS A 16 -3.146 -3.872 -3.585 1.00 0.35 H ATOM 226 HD1 HIS A 16 -6.065 -1.613 -4.493 1.00 0.77 H ATOM 227 HD2 HIS A 16 -5.026 -5.635 -4.431 1.00 0.59 H ATOM 228 HE1 HIS A 16 -8.013 -2.829 -5.508 1.00 1.04 H ATOM 229 HE2 HIS A 16 -7.252 -5.221 -5.682 1.00 0.88 H ATOM 230 N ASN A 17 -4.483 -4.792 -1.107 1.00 0.26 N ATOM 231 CA ASN A 17 -5.262 -5.805 -0.413 1.00 0.34 C ATOM 232 C ASN A 17 -5.570 -5.359 1.008 1.00 0.34 C ATOM 233 O ASN A 17 -6.674 -5.569 1.508 1.00 0.42 O ATOM 234 CB ASN A 17 -4.504 -7.133 -0.407 1.00 0.43 C ATOM 235 CG ASN A 17 -4.415 -7.756 -1.787 1.00 0.50 C ATOM 236 OD1 ASN A 17 -5.287 -7.554 -2.635 1.00 0.53 O ATOM 237 ND2 ASN A 17 -3.358 -8.517 -2.022 1.00 0.58 N ATOM 238 H ASN A 17 -3.577 -5.022 -1.419 1.00 0.27 H ATOM 239 HA ASN A 17 -6.189 -5.932 -0.948 1.00 0.37 H ATOM 240 HB2 ASN A 17 -3.502 -6.966 -0.045 1.00 0.42 H ATOM 241 HB3 ASN A 17 -5.004 -7.822 0.248 1.00 0.51 H ATOM 242 HD21 ASN A 17 -2.703 -8.637 -1.300 1.00 0.59 H ATOM 243 HD22 ASN A 17 -3.268 -8.931 -2.909 1.00 0.64 H ATOM 244 N HIS A 18 -4.586 -4.740 1.641 1.00 0.32 N ATOM 245 CA HIS A 18 -4.752 -4.138 2.958 1.00 0.37 C ATOM 246 C HIS A 18 -5.928 -3.165 2.972 1.00 0.34 C ATOM 247 O HIS A 18 -6.937 -3.394 3.634 1.00 0.44 O ATOM 248 CB HIS A 18 -3.459 -3.401 3.351 1.00 0.42 C ATOM 249 CG HIS A 18 -3.631 -2.372 4.423 1.00 0.54 C ATOM 250 ND1 HIS A 18 -3.136 -1.088 4.335 1.00 1.06 N ATOM 251 CD2 HIS A 18 -4.262 -2.448 5.598 1.00 0.72 C ATOM 252 CE1 HIS A 18 -3.459 -0.423 5.430 1.00 1.03 C ATOM 253 NE2 HIS A 18 -4.144 -1.229 6.216 1.00 0.71 N ATOM 254 H HIS A 18 -3.702 -4.697 1.211 1.00 0.33 H ATOM 255 HA HIS A 18 -4.940 -4.928 3.669 1.00 0.43 H ATOM 256 HB2 HIS A 18 -2.736 -4.120 3.699 1.00 0.45 H ATOM 257 HB3 HIS A 18 -3.070 -2.905 2.484 1.00 0.40 H ATOM 258 HD1 HIS A 18 -2.637 -0.712 3.579 1.00 1.52 H ATOM 259 HD2 HIS A 18 -4.808 -3.295 5.947 1.00 1.18 H ATOM 260 HE1 HIS A 18 -3.207 0.604 5.644 1.00 1.44 H ATOM 261 HE2 HIS A 18 -4.338 -1.053 7.164 1.00 0.82 H ATOM 262 N CYS A 19 -5.766 -2.081 2.239 1.00 0.25 N ATOM 263 CA CYS A 19 -6.717 -0.981 2.245 1.00 0.25 C ATOM 264 C CYS A 19 -8.129 -1.423 1.863 1.00 0.21 C ATOM 265 O CYS A 19 -9.097 -0.977 2.470 1.00 0.28 O ATOM 266 CB CYS A 19 -6.235 0.122 1.305 1.00 0.33 C ATOM 267 SG CYS A 19 -4.612 0.829 1.754 1.00 0.56 S ATOM 268 H CYS A 19 -4.962 -2.007 1.687 1.00 0.26 H ATOM 269 HA CYS A 19 -6.744 -0.587 3.251 1.00 0.35 H ATOM 270 HB2 CYS A 19 -6.149 -0.280 0.306 1.00 0.36 H ATOM 271 HB3 CYS A 19 -6.955 0.925 1.300 1.00 0.33 H ATOM 272 N LYS A 20 -8.258 -2.313 0.882 1.00 0.29 N ATOM 273 CA LYS A 20 -9.584 -2.735 0.431 1.00 0.44 C ATOM 274 C LYS A 20 -10.254 -3.646 1.461 1.00 0.48 C ATOM 275 O LYS A 20 -11.446 -3.937 1.364 1.00 0.60 O ATOM 276 CB LYS A 20 -9.517 -3.447 -0.923 1.00 0.67 C ATOM 277 CG LYS A 20 -8.849 -4.809 -0.872 1.00 0.82 C ATOM 278 CD LYS A 20 -9.155 -5.619 -2.117 1.00 1.10 C ATOM 279 CE LYS A 20 -8.651 -7.046 -1.990 1.00 1.58 C ATOM 280 NZ LYS A 20 -9.032 -7.877 -3.160 1.00 2.10 N ATOM 281 H LYS A 20 -7.457 -2.689 0.456 1.00 0.34 H ATOM 282 HA LYS A 20 -10.186 -1.845 0.323 1.00 0.47 H ATOM 283 HB2 LYS A 20 -10.522 -3.578 -1.297 1.00 1.34 H ATOM 284 HB3 LYS A 20 -8.966 -2.826 -1.614 1.00 1.37 H ATOM 285 HG2 LYS A 20 -7.782 -4.669 -0.798 1.00 1.40 H ATOM 286 HG3 LYS A 20 -9.208 -5.343 -0.006 1.00 1.45 H ATOM 287 HD2 LYS A 20 -10.224 -5.638 -2.269 1.00 1.50 H ATOM 288 HD3 LYS A 20 -8.678 -5.151 -2.965 1.00 1.45 H ATOM 289 HE2 LYS A 20 -7.575 -7.029 -1.908 1.00 1.96 H ATOM 290 HE3 LYS A 20 -9.073 -7.484 -1.098 1.00 2.12 H ATOM 291 HZ1 LYS A 20 -10.066 -7.943 -3.235 1.00 2.45 H ATOM 292 HZ2 LYS A 20 -8.641 -8.835 -3.060 1.00 2.52 H ATOM 293 HZ3 LYS A 20 -8.659 -7.456 -4.038 1.00 2.48 H ATOM 294 N SER A 21 -9.484 -4.104 2.441 1.00 0.48 N ATOM 295 CA SER A 21 -10.026 -4.917 3.521 1.00 0.62 C ATOM 296 C SER A 21 -10.487 -4.022 4.668 1.00 0.57 C ATOM 297 O SER A 21 -10.978 -4.499 5.694 1.00 0.76 O ATOM 298 CB SER A 21 -8.980 -5.922 4.008 1.00 0.77 C ATOM 299 OG SER A 21 -8.575 -6.782 2.954 1.00 1.53 O ATOM 300 H SER A 21 -8.527 -3.887 2.440 1.00 0.45 H ATOM 301 HA SER A 21 -10.879 -5.454 3.133 1.00 0.72 H ATOM 302 HB2 SER A 21 -8.115 -5.390 4.376 1.00 1.13 H ATOM 303 HB3 SER A 21 -9.401 -6.519 4.802 1.00 1.30 H ATOM 304 HG SER A 21 -7.891 -6.344 2.425 1.00 2.12 H ATOM 305 N ILE A 22 -10.318 -2.721 4.483 1.00 0.42 N ATOM 306 CA ILE A 22 -10.779 -1.738 5.444 1.00 0.45 C ATOM 307 C ILE A 22 -12.005 -1.029 4.890 1.00 0.38 C ATOM 308 O ILE A 22 -11.994 -0.555 3.754 1.00 0.37 O ATOM 309 CB ILE A 22 -9.692 -0.689 5.752 1.00 0.50 C ATOM 310 CG1 ILE A 22 -8.414 -1.363 6.254 1.00 0.60 C ATOM 311 CG2 ILE A 22 -10.200 0.318 6.777 1.00 0.60 C ATOM 312 CD1 ILE A 22 -7.292 -0.386 6.534 1.00 0.68 C ATOM 313 H ILE A 22 -9.879 -2.408 3.664 1.00 0.39 H ATOM 314 HA ILE A 22 -11.041 -2.249 6.359 1.00 0.56 H ATOM 315 HB ILE A 22 -9.473 -0.156 4.839 1.00 0.44 H ATOM 316 HG12 ILE A 22 -8.630 -1.893 7.169 1.00 0.70 H ATOM 317 HG13 ILE A 22 -8.068 -2.064 5.509 1.00 0.55 H ATOM 318 HG21 ILE A 22 -11.088 0.800 6.397 1.00 1.13 H ATOM 319 HG22 ILE A 22 -9.439 1.060 6.961 1.00 1.23 H ATOM 320 HG23 ILE A 22 -10.434 -0.195 7.698 1.00 1.16 H ATOM 321 HD11 ILE A 22 -6.432 -0.922 6.909 1.00 1.26 H ATOM 322 HD12 ILE A 22 -7.618 0.334 7.270 1.00 1.17 H ATOM 323 HD13 ILE A 22 -7.026 0.128 5.622 1.00 1.24 H ATOM 324 N LYS A 23 -13.062 -0.971 5.682 1.00 0.45 N ATOM 325 CA LYS A 23 -14.291 -0.332 5.259 1.00 0.46 C ATOM 326 C LYS A 23 -14.048 1.148 5.014 1.00 0.50 C ATOM 327 O LYS A 23 -13.469 1.840 5.852 1.00 0.60 O ATOM 328 CB LYS A 23 -15.374 -0.514 6.315 1.00 0.59 C ATOM 329 CG LYS A 23 -16.782 -0.412 5.757 1.00 0.77 C ATOM 330 CD LYS A 23 -17.832 -0.648 6.831 1.00 0.92 C ATOM 331 CE LYS A 23 -17.718 -2.039 7.443 1.00 1.64 C ATOM 332 NZ LYS A 23 -17.934 -3.115 6.439 1.00 2.51 N ATOM 333 H LYS A 23 -13.012 -1.365 6.578 1.00 0.55 H ATOM 334 HA LYS A 23 -14.612 -0.793 4.338 1.00 0.46 H ATOM 335 HB2 LYS A 23 -15.256 -1.484 6.774 1.00 0.66 H ATOM 336 HB3 LYS A 23 -15.253 0.251 7.066 1.00 0.68 H ATOM 337 HG2 LYS A 23 -16.923 0.575 5.340 1.00 0.85 H ATOM 338 HG3 LYS A 23 -16.900 -1.153 4.981 1.00 0.88 H ATOM 339 HD2 LYS A 23 -17.704 0.087 7.610 1.00 1.31 H ATOM 340 HD3 LYS A 23 -18.812 -0.539 6.390 1.00 1.47 H ATOM 341 HE2 LYS A 23 -16.734 -2.152 7.872 1.00 2.13 H ATOM 342 HE3 LYS A 23 -18.460 -2.134 8.222 1.00 2.13 H ATOM 343 HZ1 LYS A 23 -17.856 -4.048 6.890 1.00 3.07 H ATOM 344 HZ2 LYS A 23 -17.224 -3.050 5.683 1.00 2.86 H ATOM 345 HZ3 LYS A 23 -18.881 -3.026 6.015 1.00 2.89 H ATOM 346 N GLY A 24 -14.480 1.621 3.861 1.00 0.50 N ATOM 347 CA GLY A 24 -14.249 2.999 3.488 1.00 0.59 C ATOM 348 C GLY A 24 -13.168 3.133 2.436 1.00 0.57 C ATOM 349 O GLY A 24 -13.010 4.195 1.833 1.00 0.79 O ATOM 350 H GLY A 24 -14.972 1.028 3.257 1.00 0.50 H ATOM 351 HA2 GLY A 24 -15.166 3.417 3.103 1.00 0.65 H ATOM 352 HA3 GLY A 24 -13.952 3.554 4.366 1.00 0.64 H ATOM 353 N TYR A 25 -12.419 2.060 2.210 1.00 0.44 N ATOM 354 CA TYR A 25 -11.343 2.077 1.224 1.00 0.41 C ATOM 355 C TYR A 25 -11.475 0.901 0.261 1.00 0.43 C ATOM 356 O TYR A 25 -12.015 -0.146 0.619 1.00 0.49 O ATOM 357 CB TYR A 25 -9.977 2.030 1.914 1.00 0.39 C ATOM 358 CG TYR A 25 -9.767 3.119 2.941 1.00 0.45 C ATOM 359 CD1 TYR A 25 -9.600 2.807 4.282 1.00 0.54 C ATOM 360 CD2 TYR A 25 -9.739 4.458 2.571 1.00 0.50 C ATOM 361 CE1 TYR A 25 -9.410 3.795 5.227 1.00 0.63 C ATOM 362 CE2 TYR A 25 -9.549 5.453 3.510 1.00 0.60 C ATOM 363 CZ TYR A 25 -9.386 5.116 4.837 1.00 0.66 C ATOM 364 OH TYR A 25 -9.196 6.102 5.777 1.00 0.77 O ATOM 365 H TYR A 25 -12.593 1.234 2.713 1.00 0.46 H ATOM 366 HA TYR A 25 -11.422 2.997 0.665 1.00 0.45 H ATOM 367 HB2 TYR A 25 -9.868 1.080 2.415 1.00 0.40 H ATOM 368 HB3 TYR A 25 -9.202 2.125 1.167 1.00 0.39 H ATOM 369 HD1 TYR A 25 -9.621 1.774 4.585 1.00 0.57 H ATOM 370 HD2 TYR A 25 -9.866 4.717 1.531 1.00 0.50 H ATOM 371 HE1 TYR A 25 -9.282 3.528 6.267 1.00 0.72 H ATOM 372 HE2 TYR A 25 -9.530 6.489 3.203 1.00 0.66 H ATOM 373 HH TYR A 25 -8.451 5.863 6.344 1.00 1.30 H ATOM 374 N LYS A 26 -10.985 1.079 -0.959 1.00 0.48 N ATOM 375 CA LYS A 26 -11.048 0.033 -1.973 1.00 0.56 C ATOM 376 C LYS A 26 -9.716 -0.125 -2.706 1.00 0.50 C ATOM 377 O LYS A 26 -9.615 -0.888 -3.671 1.00 0.63 O ATOM 378 CB LYS A 26 -12.190 0.302 -2.965 1.00 0.74 C ATOM 379 CG LYS A 26 -12.274 1.732 -3.474 1.00 0.77 C ATOM 380 CD LYS A 26 -11.687 1.852 -4.866 1.00 1.50 C ATOM 381 CE LYS A 26 -11.806 3.269 -5.410 1.00 1.98 C ATOM 382 NZ LYS A 26 -13.222 3.693 -5.566 1.00 2.51 N ATOM 383 H LYS A 26 -10.568 1.949 -1.187 1.00 0.51 H ATOM 384 HA LYS A 26 -11.255 -0.891 -1.463 1.00 0.65 H ATOM 385 HB2 LYS A 26 -12.045 -0.335 -3.823 1.00 1.04 H ATOM 386 HB3 LYS A 26 -13.129 0.051 -2.494 1.00 0.99 H ATOM 387 HG2 LYS A 26 -13.310 2.035 -3.502 1.00 1.33 H ATOM 388 HG3 LYS A 26 -11.725 2.376 -2.804 1.00 1.24 H ATOM 389 HD2 LYS A 26 -10.647 1.573 -4.823 1.00 1.96 H ATOM 390 HD3 LYS A 26 -12.214 1.177 -5.527 1.00 2.11 H ATOM 391 HE2 LYS A 26 -11.314 3.945 -4.729 1.00 2.46 H ATOM 392 HE3 LYS A 26 -11.318 3.312 -6.372 1.00 2.32 H ATOM 393 HZ1 LYS A 26 -13.269 4.685 -5.870 1.00 2.86 H ATOM 394 HZ2 LYS A 26 -13.729 3.596 -4.664 1.00 2.86 H ATOM 395 HZ3 LYS A 26 -13.694 3.102 -6.281 1.00 2.90 H ATOM 396 N GLY A 27 -8.693 0.583 -2.246 1.00 0.50 N ATOM 397 CA GLY A 27 -7.383 0.451 -2.850 1.00 0.56 C ATOM 398 C GLY A 27 -6.297 1.121 -2.037 1.00 0.36 C ATOM 399 O GLY A 27 -6.587 1.916 -1.142 1.00 0.32 O ATOM 400 H GLY A 27 -8.830 1.207 -1.500 1.00 0.59 H ATOM 401 HA2 GLY A 27 -7.148 -0.598 -2.948 1.00 0.70 H ATOM 402 HA3 GLY A 27 -7.406 0.897 -3.833 1.00 0.76 H ATOM 403 N GLY A 28 -5.050 0.803 -2.357 1.00 0.38 N ATOM 404 CA GLY A 28 -3.919 1.357 -1.641 1.00 0.38 C ATOM 405 C GLY A 28 -2.636 1.215 -2.432 1.00 0.44 C ATOM 406 O GLY A 28 -2.459 0.235 -3.154 1.00 0.63 O ATOM 407 H GLY A 28 -4.889 0.192 -3.108 1.00 0.47 H ATOM 408 HA2 GLY A 28 -4.102 2.405 -1.452 1.00 0.42 H ATOM 409 HA3 GLY A 28 -3.811 0.842 -0.699 1.00 0.47 H ATOM 410 N TYR A 29 -1.745 2.186 -2.298 1.00 0.39 N ATOM 411 CA TYR A 29 -0.497 2.196 -3.053 1.00 0.44 C ATOM 412 C TYR A 29 0.607 2.861 -2.240 1.00 0.39 C ATOM 413 O TYR A 29 0.323 3.640 -1.327 1.00 0.42 O ATOM 414 CB TYR A 29 -0.695 2.946 -4.376 1.00 0.54 C ATOM 415 CG TYR A 29 -1.135 4.387 -4.206 1.00 0.56 C ATOM 416 CD1 TYR A 29 -2.479 4.713 -4.084 1.00 0.77 C ATOM 417 CD2 TYR A 29 -0.207 5.418 -4.175 1.00 0.85 C ATOM 418 CE1 TYR A 29 -2.885 6.025 -3.940 1.00 0.90 C ATOM 419 CE2 TYR A 29 -0.604 6.732 -4.028 1.00 0.98 C ATOM 420 CZ TYR A 29 -1.942 7.026 -3.876 1.00 0.88 C ATOM 421 OH TYR A 29 -2.341 8.339 -3.772 1.00 1.08 O ATOM 422 H TYR A 29 -1.928 2.921 -1.672 1.00 0.42 H ATOM 423 HA TYR A 29 -0.218 1.174 -3.261 1.00 0.50 H ATOM 424 HB2 TYR A 29 0.236 2.951 -4.921 1.00 0.69 H ATOM 425 HB3 TYR A 29 -1.446 2.437 -4.961 1.00 0.58 H ATOM 426 HD1 TYR A 29 -3.214 3.923 -4.108 1.00 1.05 H ATOM 427 HD2 TYR A 29 0.841 5.181 -4.269 1.00 1.15 H ATOM 428 HE1 TYR A 29 -3.934 6.258 -3.847 1.00 1.21 H ATOM 429 HE2 TYR A 29 0.133 7.520 -4.005 1.00 1.32 H ATOM 430 HH TYR A 29 -3.042 8.391 -3.112 1.00 1.57 H ATOM 431 N CYS A 30 1.859 2.558 -2.570 1.00 0.40 N ATOM 432 CA CYS A 30 2.992 3.168 -1.885 1.00 0.40 C ATOM 433 C CYS A 30 3.093 4.635 -2.288 1.00 0.43 C ATOM 434 O CYS A 30 3.550 4.952 -3.386 1.00 0.55 O ATOM 435 CB CYS A 30 4.301 2.452 -2.237 1.00 0.52 C ATOM 436 SG CYS A 30 4.121 0.704 -2.720 1.00 1.10 S ATOM 437 H CYS A 30 2.025 1.912 -3.300 1.00 0.45 H ATOM 438 HA CYS A 30 2.820 3.101 -0.821 1.00 0.42 H ATOM 439 HB2 CYS A 30 4.772 2.970 -3.057 1.00 0.87 H ATOM 440 HB3 CYS A 30 4.957 2.488 -1.380 1.00 0.69 H ATOM 441 N ALA A 31 2.661 5.528 -1.410 1.00 0.44 N ATOM 442 CA ALA A 31 2.602 6.943 -1.743 1.00 0.60 C ATOM 443 C ALA A 31 3.845 7.682 -1.265 1.00 0.80 C ATOM 444 O ALA A 31 4.831 7.778 -1.989 1.00 1.49 O ATOM 445 CB ALA A 31 1.343 7.577 -1.169 1.00 0.62 C ATOM 446 H ALA A 31 2.382 5.232 -0.513 1.00 0.44 H ATOM 447 HA ALA A 31 2.550 7.023 -2.819 1.00 0.73 H ATOM 448 HB1 ALA A 31 1.371 7.523 -0.090 1.00 1.17 H ATOM 449 HB2 ALA A 31 0.475 7.048 -1.533 1.00 1.14 H ATOM 450 HB3 ALA A 31 1.288 8.611 -1.475 1.00 1.17 H ATOM 451 N LYS A 32 3.806 8.175 -0.032 1.00 0.79 N ATOM 452 CA LYS A 32 4.874 9.008 0.488 1.00 0.93 C ATOM 453 C LYS A 32 6.155 8.200 0.674 1.00 1.00 C ATOM 454 O LYS A 32 6.202 7.263 1.476 1.00 1.29 O ATOM 455 CB LYS A 32 4.460 9.662 1.813 1.00 1.00 C ATOM 456 CG LYS A 32 3.080 10.312 1.779 1.00 1.15 C ATOM 457 CD LYS A 32 2.957 11.398 0.711 1.00 1.55 C ATOM 458 CE LYS A 32 3.564 12.729 1.145 1.00 1.93 C ATOM 459 NZ LYS A 32 5.048 12.743 1.058 1.00 2.35 N ATOM 460 H LYS A 32 3.043 7.980 0.537 1.00 1.20 H ATOM 461 HA LYS A 32 5.052 9.779 -0.237 1.00 1.09 H ATOM 462 HB2 LYS A 32 4.459 8.909 2.586 1.00 1.06 H ATOM 463 HB3 LYS A 32 5.185 10.420 2.066 1.00 1.32 H ATOM 464 HG2 LYS A 32 2.344 9.549 1.579 1.00 1.48 H ATOM 465 HG3 LYS A 32 2.883 10.752 2.746 1.00 1.45 H ATOM 466 HD2 LYS A 32 3.463 11.064 -0.181 1.00 1.74 H ATOM 467 HD3 LYS A 32 1.910 11.548 0.490 1.00 2.17 H ATOM 468 HE2 LYS A 32 3.173 13.509 0.509 1.00 2.40 H ATOM 469 HE3 LYS A 32 3.271 12.923 2.166 1.00 2.39 H ATOM 470 HZ1 LYS A 32 5.354 12.486 0.095 1.00 2.73 H ATOM 471 HZ2 LYS A 32 5.461 12.071 1.732 1.00 2.66 H ATOM 472 HZ3 LYS A 32 5.408 13.694 1.276 1.00 2.74 H ATOM 473 N GLY A 33 7.171 8.545 -0.109 1.00 1.08 N ATOM 474 CA GLY A 33 8.460 7.882 -0.019 1.00 1.17 C ATOM 475 C GLY A 33 8.436 6.476 -0.581 1.00 1.02 C ATOM 476 O GLY A 33 9.456 5.788 -0.595 1.00 1.14 O ATOM 477 H GLY A 33 7.043 9.263 -0.767 1.00 1.27 H ATOM 478 HA2 GLY A 33 9.188 8.463 -0.563 1.00 1.37 H ATOM 479 HA3 GLY A 33 8.755 7.838 1.020 1.00 1.21 H ATOM 480 N GLY A 34 7.276 6.053 -1.060 1.00 0.87 N ATOM 481 CA GLY A 34 7.113 4.686 -1.504 1.00 0.80 C ATOM 482 C GLY A 34 6.935 3.735 -0.337 1.00 0.63 C ATOM 483 O GLY A 34 6.988 2.519 -0.503 1.00 0.76 O ATOM 484 H GLY A 34 6.526 6.682 -1.126 1.00 0.91 H ATOM 485 HA2 GLY A 34 6.245 4.627 -2.142 1.00 0.81 H ATOM 486 HA3 GLY A 34 7.985 4.391 -2.067 1.00 0.96 H ATOM 487 N PHE A 35 6.722 4.290 0.849 1.00 0.52 N ATOM 488 CA PHE A 35 6.557 3.478 2.047 1.00 0.45 C ATOM 489 C PHE A 35 5.141 3.597 2.588 1.00 0.45 C ATOM 490 O PHE A 35 4.521 2.603 2.969 1.00 0.65 O ATOM 491 CB PHE A 35 7.543 3.906 3.136 1.00 0.53 C ATOM 492 CG PHE A 35 8.960 4.049 2.664 1.00 0.63 C ATOM 493 CD1 PHE A 35 9.577 5.289 2.679 1.00 0.75 C ATOM 494 CD2 PHE A 35 9.676 2.954 2.208 1.00 0.78 C ATOM 495 CE1 PHE A 35 10.879 5.436 2.249 1.00 0.91 C ATOM 496 CE2 PHE A 35 10.980 3.095 1.776 1.00 0.94 C ATOM 497 CZ PHE A 35 11.582 4.337 1.797 1.00 0.98 C ATOM 498 H PHE A 35 6.682 5.268 0.921 1.00 0.64 H ATOM 499 HA PHE A 35 6.747 2.448 1.779 1.00 0.48 H ATOM 500 HB2 PHE A 35 7.231 4.860 3.533 1.00 0.61 H ATOM 501 HB3 PHE A 35 7.528 3.174 3.930 1.00 0.61 H ATOM 502 HD1 PHE A 35 9.028 6.149 3.033 1.00 0.80 H ATOM 503 HD2 PHE A 35 9.207 1.979 2.192 1.00 0.85 H ATOM 504 HE1 PHE A 35 11.349 6.408 2.265 1.00 1.07 H ATOM 505 HE2 PHE A 35 11.529 2.236 1.422 1.00 1.11 H ATOM 506 HZ PHE A 35 12.601 4.449 1.459 1.00 1.15 H ATOM 507 N VAL A 36 4.634 4.824 2.623 1.00 0.41 N ATOM 508 CA VAL A 36 3.319 5.087 3.183 1.00 0.49 C ATOM 509 C VAL A 36 2.232 4.702 2.195 1.00 0.47 C ATOM 510 O VAL A 36 1.997 5.402 1.211 1.00 0.51 O ATOM 511 CB VAL A 36 3.151 6.567 3.578 1.00 0.62 C ATOM 512 CG1 VAL A 36 1.757 6.823 4.137 1.00 0.72 C ATOM 513 CG2 VAL A 36 4.221 6.972 4.583 1.00 0.73 C ATOM 514 H VAL A 36 5.154 5.568 2.253 1.00 0.49 H ATOM 515 HA VAL A 36 3.212 4.485 4.074 1.00 0.55 H ATOM 516 HB VAL A 36 3.275 7.171 2.690 1.00 0.63 H ATOM 517 HG11 VAL A 36 1.595 6.193 5.000 1.00 1.29 H ATOM 518 HG12 VAL A 36 1.018 6.594 3.381 1.00 1.20 H ATOM 519 HG13 VAL A 36 1.667 7.858 4.424 1.00 1.30 H ATOM 520 HG21 VAL A 36 5.199 6.820 4.149 1.00 1.21 H ATOM 521 HG22 VAL A 36 4.124 6.366 5.471 1.00 1.24 H ATOM 522 HG23 VAL A 36 4.098 8.013 4.840 1.00 1.30 H ATOM 523 N CYS A 37 1.592 3.579 2.451 1.00 0.51 N ATOM 524 CA CYS A 37 0.531 3.097 1.605 1.00 0.56 C ATOM 525 C CYS A 37 -0.751 3.867 1.858 1.00 0.48 C ATOM 526 O CYS A 37 -1.396 3.705 2.894 1.00 0.62 O ATOM 527 CB CYS A 37 0.331 1.614 1.859 1.00 0.70 C ATOM 528 SG CYS A 37 1.824 0.632 1.519 1.00 1.48 S ATOM 529 H CYS A 37 1.845 3.047 3.233 1.00 0.56 H ATOM 530 HA CYS A 37 0.831 3.242 0.578 1.00 0.63 H ATOM 531 HB2 CYS A 37 0.060 1.463 2.894 1.00 1.00 H ATOM 532 HB3 CYS A 37 -0.453 1.258 1.230 1.00 1.40 H ATOM 533 N LYS A 38 -1.105 4.718 0.912 1.00 0.40 N ATOM 534 CA LYS A 38 -2.289 5.542 1.040 1.00 0.39 C ATOM 535 C LYS A 38 -3.497 4.767 0.558 1.00 0.35 C ATOM 536 O LYS A 38 -3.493 4.200 -0.535 1.00 0.47 O ATOM 537 CB LYS A 38 -2.115 6.838 0.247 1.00 0.53 C ATOM 538 CG LYS A 38 -3.024 7.993 0.670 1.00 0.73 C ATOM 539 CD LYS A 38 -4.483 7.781 0.289 1.00 1.16 C ATOM 540 CE LYS A 38 -4.692 7.763 -1.219 1.00 1.28 C ATOM 541 NZ LYS A 38 -4.369 9.073 -1.846 1.00 1.56 N ATOM 542 H LYS A 38 -0.559 4.781 0.097 1.00 0.49 H ATOM 543 HA LYS A 38 -2.419 5.780 2.085 1.00 0.40 H ATOM 544 HB2 LYS A 38 -1.103 7.158 0.372 1.00 0.58 H ATOM 545 HB3 LYS A 38 -2.291 6.633 -0.799 1.00 0.58 H ATOM 546 HG2 LYS A 38 -2.964 8.102 1.742 1.00 1.23 H ATOM 547 HG3 LYS A 38 -2.670 8.898 0.201 1.00 1.14 H ATOM 548 HD2 LYS A 38 -4.816 6.838 0.696 1.00 1.83 H ATOM 549 HD3 LYS A 38 -5.071 8.582 0.713 1.00 1.79 H ATOM 550 HE2 LYS A 38 -4.058 7.003 -1.650 1.00 1.91 H ATOM 551 HE3 LYS A 38 -5.725 7.524 -1.422 1.00 1.74 H ATOM 552 HZ1 LYS A 38 -4.518 9.023 -2.875 1.00 1.89 H ATOM 553 HZ2 LYS A 38 -3.376 9.325 -1.666 1.00 2.02 H ATOM 554 HZ3 LYS A 38 -4.979 9.817 -1.455 1.00 2.02 H ATOM 555 N CYS A 39 -4.515 4.760 1.382 1.00 0.28 N ATOM 556 CA CYS A 39 -5.732 4.021 1.097 1.00 0.29 C ATOM 557 C CYS A 39 -6.798 4.959 0.546 1.00 0.40 C ATOM 558 O CYS A 39 -7.009 6.052 1.075 1.00 0.59 O ATOM 559 CB CYS A 39 -6.247 3.334 2.363 1.00 0.39 C ATOM 560 SG CYS A 39 -5.040 2.224 3.167 1.00 0.54 S ATOM 561 H CYS A 39 -4.453 5.288 2.204 1.00 0.31 H ATOM 562 HA CYS A 39 -5.503 3.272 0.353 1.00 0.32 H ATOM 563 HB2 CYS A 39 -6.526 4.088 3.083 1.00 0.47 H ATOM 564 HB3 CYS A 39 -7.117 2.747 2.111 1.00 0.45 H ATOM 565 N TYR A 40 -7.461 4.541 -0.515 1.00 0.39 N ATOM 566 CA TYR A 40 -8.503 5.349 -1.122 1.00 0.55 C ATOM 567 C TYR A 40 -9.806 4.572 -1.181 1.00 0.98 C ATOM 568 O TYR A 40 -9.754 3.340 -1.358 1.00 1.72 O ATOM 569 CB TYR A 40 -8.093 5.840 -2.519 1.00 0.63 C ATOM 570 CG TYR A 40 -7.672 4.757 -3.492 1.00 0.60 C ATOM 571 CD1 TYR A 40 -6.339 4.580 -3.843 1.00 0.68 C ATOM 572 CD2 TYR A 40 -8.611 3.896 -4.037 1.00 0.75 C ATOM 573 CE1 TYR A 40 -5.957 3.576 -4.709 1.00 0.74 C ATOM 574 CE2 TYR A 40 -8.238 2.892 -4.906 1.00 0.84 C ATOM 575 CZ TYR A 40 -6.885 2.810 -5.310 1.00 0.77 C ATOM 576 OH TYR A 40 -6.539 1.729 -6.098 1.00 0.92 O ATOM 577 OXT TYR A 40 -10.878 5.201 -1.061 1.00 1.48 O ATOM 578 H TYR A 40 -7.261 3.653 -0.891 1.00 0.35 H ATOM 579 HA TYR A 40 -8.652 6.208 -0.485 1.00 0.98 H ATOM 580 HB2 TYR A 40 -8.926 6.364 -2.962 1.00 0.94 H ATOM 581 HB3 TYR A 40 -7.266 6.527 -2.416 1.00 1.01 H ATOM 582 HD1 TYR A 40 -5.595 5.244 -3.432 1.00 0.83 H ATOM 583 HD2 TYR A 40 -9.651 4.021 -3.776 1.00 0.92 H ATOM 584 HE1 TYR A 40 -4.913 3.458 -4.973 1.00 0.90 H ATOM 585 HE2 TYR A 40 -8.984 2.232 -5.320 1.00 1.06 H ATOM 586 HH TYR A 40 -5.783 1.253 -5.727 1.00 1.27 H TER 587 TYR A 40