ATOM 1 N GLY A 1 5.187 -1.339 8.004 1.00 2.06 N ATOM 2 CA GLY A 1 4.271 -1.281 6.841 1.00 1.45 C ATOM 3 C GLY A 1 3.419 -2.525 6.740 1.00 1.17 C ATOM 4 O GLY A 1 3.450 -3.374 7.630 1.00 1.78 O ATOM 5 H1 GLY A 1 5.809 -2.167 7.927 1.00 2.45 H ATOM 6 H2 GLY A 1 4.641 -1.414 8.885 1.00 2.58 H ATOM 7 H3 GLY A 1 5.772 -0.482 8.045 1.00 2.30 H ATOM 8 HA2 GLY A 1 3.626 -0.423 6.945 1.00 1.72 H ATOM 9 HA3 GLY A 1 4.853 -1.178 5.938 1.00 1.71 H ATOM 10 N PHE A 2 2.661 -2.641 5.659 1.00 0.87 N ATOM 11 CA PHE A 2 1.801 -3.792 5.461 1.00 0.62 C ATOM 12 C PHE A 2 2.220 -4.584 4.227 1.00 0.61 C ATOM 13 O PHE A 2 1.450 -5.383 3.695 1.00 1.03 O ATOM 14 CB PHE A 2 0.342 -3.351 5.347 1.00 0.60 C ATOM 15 CG PHE A 2 -0.143 -2.617 6.563 1.00 0.69 C ATOM 16 CD1 PHE A 2 -0.396 -3.299 7.740 1.00 0.81 C ATOM 17 CD2 PHE A 2 -0.341 -1.247 6.532 1.00 0.85 C ATOM 18 CE1 PHE A 2 -0.837 -2.629 8.863 1.00 0.98 C ATOM 19 CE2 PHE A 2 -0.783 -0.572 7.653 1.00 1.03 C ATOM 20 CZ PHE A 2 -1.030 -1.265 8.819 1.00 1.06 C ATOM 21 H PHE A 2 2.672 -1.936 4.988 1.00 1.37 H ATOM 22 HA PHE A 2 1.908 -4.420 6.324 1.00 0.81 H ATOM 23 HB2 PHE A 2 0.235 -2.695 4.496 1.00 0.74 H ATOM 24 HB3 PHE A 2 -0.282 -4.220 5.209 1.00 0.70 H ATOM 25 HD1 PHE A 2 -0.243 -4.367 7.776 1.00 0.88 H ATOM 26 HD2 PHE A 2 -0.147 -0.704 5.618 1.00 0.92 H ATOM 27 HE1 PHE A 2 -1.030 -3.173 9.775 1.00 1.12 H ATOM 28 HE2 PHE A 2 -0.935 0.495 7.617 1.00 1.22 H ATOM 29 HZ PHE A 2 -1.375 -0.741 9.697 1.00 1.23 H ATOM 30 N GLY A 3 3.451 -4.364 3.788 1.00 0.70 N ATOM 31 CA GLY A 3 3.971 -5.062 2.634 1.00 0.68 C ATOM 32 C GLY A 3 5.014 -4.246 1.903 1.00 0.62 C ATOM 33 O GLY A 3 5.961 -4.793 1.340 1.00 0.93 O ATOM 34 H GLY A 3 4.021 -3.726 4.262 1.00 1.07 H ATOM 35 HA2 GLY A 3 4.416 -5.991 2.958 1.00 0.78 H ATOM 36 HA3 GLY A 3 3.158 -5.278 1.958 1.00 0.75 H ATOM 37 N CYS A 4 4.843 -2.934 1.920 1.00 0.67 N ATOM 38 CA CYS A 4 5.760 -2.036 1.239 1.00 0.67 C ATOM 39 C CYS A 4 6.931 -1.680 2.150 1.00 0.63 C ATOM 40 O CYS A 4 6.743 -1.399 3.335 1.00 0.99 O ATOM 41 CB CYS A 4 5.024 -0.771 0.809 1.00 0.92 C ATOM 42 SG CYS A 4 5.921 0.229 -0.413 1.00 1.42 S ATOM 43 H CYS A 4 4.080 -2.558 2.403 1.00 0.98 H ATOM 44 HA CYS A 4 6.137 -2.543 0.362 1.00 0.69 H ATOM 45 HB2 CYS A 4 4.074 -1.044 0.375 1.00 1.45 H ATOM 46 HB3 CYS A 4 4.853 -0.151 1.678 1.00 1.48 H ATOM 47 N ASN A 5 8.142 -1.712 1.605 1.00 0.63 N ATOM 48 CA ASN A 5 9.343 -1.433 2.396 1.00 0.68 C ATOM 49 C ASN A 5 10.124 -0.254 1.826 1.00 0.67 C ATOM 50 O ASN A 5 11.183 0.107 2.344 1.00 0.87 O ATOM 51 CB ASN A 5 10.255 -2.664 2.460 1.00 0.85 C ATOM 52 CG ASN A 5 9.847 -3.678 3.520 1.00 1.03 C ATOM 53 OD1 ASN A 5 10.688 -4.399 4.052 1.00 1.57 O ATOM 54 ND2 ASN A 5 8.565 -3.738 3.846 1.00 0.92 N ATOM 55 H ASN A 5 8.235 -1.926 0.648 1.00 0.89 H ATOM 56 HA ASN A 5 9.025 -1.183 3.397 1.00 0.80 H ATOM 57 HB2 ASN A 5 10.241 -3.160 1.501 1.00 0.87 H ATOM 58 HB3 ASN A 5 11.263 -2.340 2.673 1.00 1.00 H ATOM 59 HD21 ASN A 5 7.941 -3.128 3.399 1.00 1.03 H ATOM 60 HD22 ASN A 5 8.290 -4.397 4.518 1.00 1.03 H ATOM 61 N GLY A 6 9.606 0.344 0.763 1.00 0.64 N ATOM 62 CA GLY A 6 10.304 1.433 0.115 1.00 0.77 C ATOM 63 C GLY A 6 10.332 1.263 -1.385 1.00 0.55 C ATOM 64 O GLY A 6 9.865 0.252 -1.890 1.00 0.55 O ATOM 65 H GLY A 6 8.743 0.047 0.412 1.00 0.66 H ATOM 66 HA2 GLY A 6 9.810 2.362 0.355 1.00 1.13 H ATOM 67 HA3 GLY A 6 11.319 1.469 0.483 1.00 0.95 H ATOM 68 N PRO A 7 10.887 2.234 -2.122 1.00 0.72 N ATOM 69 CA PRO A 7 10.948 2.195 -3.591 1.00 0.81 C ATOM 70 C PRO A 7 11.660 0.951 -4.114 1.00 0.78 C ATOM 71 O PRO A 7 11.368 0.459 -5.206 1.00 0.97 O ATOM 72 CB PRO A 7 11.735 3.458 -3.964 1.00 1.07 C ATOM 73 CG PRO A 7 12.370 3.927 -2.698 1.00 1.06 C ATOM 74 CD PRO A 7 11.485 3.457 -1.581 1.00 1.03 C ATOM 75 HA PRO A 7 9.960 2.246 -4.025 1.00 0.93 H ATOM 76 HB2 PRO A 7 12.477 3.212 -4.709 1.00 1.20 H ATOM 77 HB3 PRO A 7 11.057 4.197 -4.360 1.00 1.42 H ATOM 78 HG2 PRO A 7 13.354 3.496 -2.601 1.00 1.10 H ATOM 79 HG3 PRO A 7 12.431 5.004 -2.697 1.00 1.35 H ATOM 80 HD2 PRO A 7 12.072 3.243 -0.700 1.00 1.15 H ATOM 81 HD3 PRO A 7 10.724 4.191 -1.360 1.00 1.31 H ATOM 82 N TRP A 8 12.590 0.444 -3.319 1.00 0.77 N ATOM 83 CA TRP A 8 13.326 -0.767 -3.662 1.00 0.98 C ATOM 84 C TRP A 8 12.413 -1.989 -3.597 1.00 0.88 C ATOM 85 O TRP A 8 12.624 -2.979 -4.295 1.00 1.10 O ATOM 86 CB TRP A 8 14.513 -0.950 -2.707 1.00 1.25 C ATOM 87 CG TRP A 8 14.112 -1.239 -1.286 1.00 1.34 C ATOM 88 CD1 TRP A 8 13.420 -0.419 -0.443 1.00 1.33 C ATOM 89 CD2 TRP A 8 14.388 -2.432 -0.543 1.00 2.11 C ATOM 90 NE1 TRP A 8 13.244 -1.028 0.772 1.00 1.96 N ATOM 91 CE2 TRP A 8 13.831 -2.263 0.739 1.00 2.56 C ATOM 92 CE3 TRP A 8 15.050 -3.626 -0.835 1.00 2.70 C ATOM 93 CZ2 TRP A 8 13.917 -3.242 1.723 1.00 3.57 C ATOM 94 CZ3 TRP A 8 15.135 -4.598 0.143 1.00 3.69 C ATOM 95 CH2 TRP A 8 14.571 -4.401 1.409 1.00 4.12 C ATOM 96 H TRP A 8 12.790 0.902 -2.477 1.00 0.76 H ATOM 97 HA TRP A 8 13.696 -0.658 -4.670 1.00 1.17 H ATOM 98 HB2 TRP A 8 15.117 -1.774 -3.053 1.00 1.64 H ATOM 99 HB3 TRP A 8 15.107 -0.049 -2.709 1.00 1.54 H ATOM 100 HD1 TRP A 8 13.060 0.560 -0.711 1.00 1.30 H ATOM 101 HE1 TRP A 8 12.774 -0.637 1.544 1.00 2.15 H ATOM 102 HE3 TRP A 8 15.491 -3.795 -1.804 1.00 2.46 H ATOM 103 HZ2 TRP A 8 13.486 -3.106 2.705 1.00 3.96 H ATOM 104 HZ3 TRP A 8 15.644 -5.527 -0.065 1.00 4.20 H ATOM 105 HH2 TRP A 8 14.662 -5.187 2.143 1.00 4.95 H ATOM 106 N ASN A 9 11.385 -1.897 -2.767 1.00 0.66 N ATOM 107 CA ASN A 9 10.495 -3.015 -2.514 1.00 0.70 C ATOM 108 C ASN A 9 9.073 -2.501 -2.308 1.00 0.61 C ATOM 109 O ASN A 9 8.561 -2.457 -1.182 1.00 0.83 O ATOM 110 CB ASN A 9 10.982 -3.792 -1.284 1.00 0.88 C ATOM 111 CG ASN A 9 10.210 -5.079 -1.046 1.00 1.11 C ATOM 112 OD1 ASN A 9 10.561 -6.130 -1.581 1.00 1.60 O ATOM 113 ND2 ASN A 9 9.165 -5.012 -0.237 1.00 1.30 N ATOM 114 H ASN A 9 11.207 -1.039 -2.322 1.00 0.58 H ATOM 115 HA ASN A 9 10.515 -3.664 -3.377 1.00 0.87 H ATOM 116 HB2 ASN A 9 12.023 -4.044 -1.422 1.00 1.03 H ATOM 117 HB3 ASN A 9 10.884 -3.163 -0.412 1.00 0.84 H ATOM 118 HD21 ASN A 9 8.941 -4.147 0.161 1.00 1.59 H ATOM 119 HD22 ASN A 9 8.652 -5.833 -0.074 1.00 1.44 H ATOM 120 N GLU A 10 8.463 -2.064 -3.398 1.00 0.63 N ATOM 121 CA GLU A 10 7.110 -1.536 -3.362 1.00 0.64 C ATOM 122 C GLU A 10 6.098 -2.637 -3.621 1.00 0.55 C ATOM 123 O GLU A 10 5.992 -3.152 -4.737 1.00 1.21 O ATOM 124 CB GLU A 10 6.933 -0.416 -4.391 1.00 0.89 C ATOM 125 CG GLU A 10 7.696 0.851 -4.049 1.00 0.69 C ATOM 126 CD GLU A 10 7.586 1.908 -5.126 1.00 1.11 C ATOM 127 OE1 GLU A 10 8.539 2.049 -5.922 1.00 1.62 O ATOM 128 OE2 GLU A 10 6.550 2.602 -5.192 1.00 1.55 O ATOM 129 H GLU A 10 8.935 -2.102 -4.255 1.00 0.85 H ATOM 130 HA GLU A 10 6.938 -1.133 -2.374 1.00 0.75 H ATOM 131 HB2 GLU A 10 7.275 -0.770 -5.351 1.00 1.33 H ATOM 132 HB3 GLU A 10 5.884 -0.171 -4.461 1.00 1.41 H ATOM 133 HG2 GLU A 10 7.301 1.256 -3.129 1.00 1.11 H ATOM 134 HG3 GLU A 10 8.737 0.602 -3.914 1.00 0.98 H ATOM 135 N ASP A 11 5.372 -3.005 -2.583 1.00 0.55 N ATOM 136 CA ASP A 11 4.319 -3.995 -2.700 1.00 0.50 C ATOM 137 C ASP A 11 2.962 -3.322 -2.612 1.00 0.53 C ATOM 138 O ASP A 11 2.264 -3.424 -1.600 1.00 1.03 O ATOM 139 CB ASP A 11 4.455 -5.072 -1.622 1.00 0.65 C ATOM 140 CG ASP A 11 5.485 -6.123 -1.979 1.00 1.13 C ATOM 141 OD1 ASP A 11 6.693 -5.816 -1.923 1.00 1.78 O ATOM 142 OD2 ASP A 11 5.099 -7.264 -2.305 1.00 1.49 O ATOM 143 H ASP A 11 5.548 -2.594 -1.711 1.00 1.09 H ATOM 144 HA ASP A 11 4.410 -4.458 -3.671 1.00 0.58 H ATOM 145 HB2 ASP A 11 4.750 -4.606 -0.694 1.00 1.15 H ATOM 146 HB3 ASP A 11 3.501 -5.559 -1.488 1.00 0.90 H ATOM 147 N ASP A 12 2.600 -2.631 -3.687 1.00 0.60 N ATOM 148 CA ASP A 12 1.340 -1.898 -3.751 1.00 0.64 C ATOM 149 C ASP A 12 0.165 -2.848 -3.585 1.00 0.51 C ATOM 150 O ASP A 12 -0.889 -2.460 -3.088 1.00 0.51 O ATOM 151 CB ASP A 12 1.203 -1.153 -5.084 1.00 0.85 C ATOM 152 CG ASP A 12 2.334 -0.180 -5.349 1.00 1.58 C ATOM 153 OD1 ASP A 12 3.288 -0.548 -6.066 1.00 2.40 O ATOM 154 OD2 ASP A 12 2.287 0.949 -4.813 1.00 1.76 O ATOM 155 H ASP A 12 3.200 -2.612 -4.461 1.00 0.99 H ATOM 156 HA ASP A 12 1.329 -1.183 -2.943 1.00 0.68 H ATOM 157 HB2 ASP A 12 1.181 -1.871 -5.889 1.00 1.06 H ATOM 158 HB3 ASP A 12 0.274 -0.600 -5.081 1.00 1.43 H ATOM 159 N LEU A 13 0.359 -4.096 -3.996 1.00 0.47 N ATOM 160 CA LEU A 13 -0.666 -5.113 -3.874 1.00 0.44 C ATOM 161 C LEU A 13 -0.999 -5.341 -2.404 1.00 0.34 C ATOM 162 O LEU A 13 -2.165 -5.381 -2.024 1.00 0.31 O ATOM 163 CB LEU A 13 -0.175 -6.414 -4.505 1.00 0.52 C ATOM 164 CG LEU A 13 -1.230 -7.227 -5.270 1.00 0.68 C ATOM 165 CD1 LEU A 13 -2.486 -7.419 -4.444 1.00 0.95 C ATOM 166 CD2 LEU A 13 -1.562 -6.556 -6.592 1.00 0.98 C ATOM 167 H LEU A 13 1.219 -4.340 -4.397 1.00 0.50 H ATOM 168 HA LEU A 13 -1.549 -4.771 -4.393 1.00 0.48 H ATOM 169 HB2 LEU A 13 0.626 -6.171 -5.186 1.00 0.57 H ATOM 170 HB3 LEU A 13 0.226 -7.030 -3.722 1.00 0.55 H ATOM 171 HG LEU A 13 -0.829 -8.205 -5.483 1.00 0.68 H ATOM 172 HD11 LEU A 13 -2.235 -7.914 -3.518 1.00 1.50 H ATOM 173 HD12 LEU A 13 -3.191 -8.023 -4.995 1.00 1.54 H ATOM 174 HD13 LEU A 13 -2.927 -6.457 -4.231 1.00 1.24 H ATOM 175 HD21 LEU A 13 -2.280 -7.158 -7.130 1.00 1.58 H ATOM 176 HD22 LEU A 13 -0.663 -6.454 -7.181 1.00 1.31 H ATOM 177 HD23 LEU A 13 -1.983 -5.579 -6.404 1.00 1.51 H ATOM 178 N ARG A 14 0.036 -5.486 -1.587 1.00 0.35 N ATOM 179 CA ARG A 14 -0.133 -5.633 -0.145 1.00 0.36 C ATOM 180 C ARG A 14 -0.897 -4.457 0.439 1.00 0.33 C ATOM 181 O ARG A 14 -1.845 -4.636 1.202 1.00 0.37 O ATOM 182 CB ARG A 14 1.222 -5.755 0.548 1.00 0.46 C ATOM 183 CG ARG A 14 1.843 -7.134 0.427 1.00 0.77 C ATOM 184 CD ARG A 14 0.985 -8.175 1.126 1.00 1.03 C ATOM 185 NE ARG A 14 0.747 -7.826 2.527 1.00 1.93 N ATOM 186 CZ ARG A 14 0.012 -8.551 3.368 1.00 2.94 C ATOM 187 NH1 ARG A 14 -0.569 -9.671 2.961 1.00 3.20 N ATOM 188 NH2 ARG A 14 -0.145 -8.148 4.620 1.00 4.04 N ATOM 189 H ARG A 14 0.940 -5.502 -1.965 1.00 0.39 H ATOM 190 HA ARG A 14 -0.701 -6.534 0.031 1.00 0.40 H ATOM 191 HB2 ARG A 14 1.904 -5.034 0.122 1.00 0.57 H ATOM 192 HB3 ARG A 14 1.090 -5.532 1.595 1.00 0.57 H ATOM 193 HG2 ARG A 14 1.929 -7.392 -0.618 1.00 1.44 H ATOM 194 HG3 ARG A 14 2.822 -7.121 0.881 1.00 1.55 H ATOM 195 HD2 ARG A 14 0.038 -8.241 0.615 1.00 1.65 H ATOM 196 HD3 ARG A 14 1.486 -9.129 1.081 1.00 1.58 H ATOM 197 HE ARG A 14 1.164 -6.995 2.859 1.00 2.23 H ATOM 198 HH11 ARG A 14 -0.462 -9.983 2.014 1.00 2.85 H ATOM 199 HH12 ARG A 14 -1.124 -10.213 3.601 1.00 4.05 H ATOM 200 HH21 ARG A 14 0.285 -7.301 4.935 1.00 4.26 H ATOM 201 HH22 ARG A 14 -0.700 -8.692 5.258 1.00 4.81 H ATOM 202 N CYS A 15 -0.467 -3.257 0.082 1.00 0.34 N ATOM 203 CA CYS A 15 -1.149 -2.047 0.479 1.00 0.37 C ATOM 204 C CYS A 15 -2.613 -2.091 0.034 1.00 0.27 C ATOM 205 O CYS A 15 -3.522 -1.806 0.814 1.00 0.28 O ATOM 206 CB CYS A 15 -0.430 -0.853 -0.139 1.00 0.50 C ATOM 207 SG CYS A 15 1.368 -0.813 0.182 1.00 1.47 S ATOM 208 H CYS A 15 0.347 -3.178 -0.457 1.00 0.37 H ATOM 209 HA CYS A 15 -1.107 -1.973 1.556 1.00 0.45 H ATOM 210 HB2 CYS A 15 -0.571 -0.872 -1.209 1.00 0.95 H ATOM 211 HB3 CYS A 15 -0.852 0.046 0.256 1.00 1.03 H ATOM 212 N HIS A 16 -2.828 -2.478 -1.220 1.00 0.26 N ATOM 213 CA HIS A 16 -4.168 -2.642 -1.773 1.00 0.25 C ATOM 214 C HIS A 16 -4.982 -3.638 -0.946 1.00 0.23 C ATOM 215 O HIS A 16 -6.099 -3.337 -0.533 1.00 0.26 O ATOM 216 CB HIS A 16 -4.076 -3.102 -3.238 1.00 0.33 C ATOM 217 CG HIS A 16 -5.386 -3.511 -3.845 1.00 0.45 C ATOM 218 ND1 HIS A 16 -6.385 -2.618 -4.164 1.00 0.67 N ATOM 219 CD2 HIS A 16 -5.865 -4.737 -4.165 1.00 0.55 C ATOM 220 CE1 HIS A 16 -7.423 -3.277 -4.644 1.00 0.83 C ATOM 221 NE2 HIS A 16 -7.133 -4.562 -4.658 1.00 0.75 N ATOM 222 H HIS A 16 -2.051 -2.650 -1.803 1.00 0.30 H ATOM 223 HA HIS A 16 -4.659 -1.680 -1.738 1.00 0.28 H ATOM 224 HB2 HIS A 16 -3.676 -2.296 -3.833 1.00 0.45 H ATOM 225 HB3 HIS A 16 -3.405 -3.948 -3.296 1.00 0.35 H ATOM 226 HD1 HIS A 16 -6.330 -1.641 -4.082 1.00 0.77 H ATOM 227 HD2 HIS A 16 -5.340 -5.678 -4.062 1.00 0.59 H ATOM 228 HE1 HIS A 16 -8.358 -2.839 -4.956 1.00 1.04 H ATOM 229 HE2 HIS A 16 -7.673 -5.257 -5.103 1.00 0.88 H ATOM 230 N ASN A 17 -4.408 -4.813 -0.703 1.00 0.26 N ATOM 231 CA ASN A 17 -5.081 -5.874 0.042 1.00 0.34 C ATOM 232 C ASN A 17 -5.421 -5.430 1.460 1.00 0.34 C ATOM 233 O ASN A 17 -6.430 -5.850 2.027 1.00 0.42 O ATOM 234 CB ASN A 17 -4.214 -7.135 0.080 1.00 0.43 C ATOM 235 CG ASN A 17 -4.179 -7.860 -1.253 1.00 0.50 C ATOM 236 OD1 ASN A 17 -5.130 -7.803 -2.036 1.00 0.53 O ATOM 237 ND2 ASN A 17 -3.085 -8.555 -1.519 1.00 0.58 N ATOM 238 H ASN A 17 -3.497 -4.978 -1.039 1.00 0.27 H ATOM 239 HA ASN A 17 -5.999 -6.103 -0.476 1.00 0.37 H ATOM 240 HB2 ASN A 17 -3.203 -6.859 0.342 1.00 0.42 H ATOM 241 HB3 ASN A 17 -4.600 -7.806 0.825 1.00 0.51 H ATOM 242 HD21 ASN A 17 -2.369 -8.566 -0.849 1.00 0.59 H ATOM 243 HD22 ASN A 17 -3.029 -9.025 -2.379 1.00 0.64 H ATOM 244 N HIS A 18 -4.581 -4.581 2.032 1.00 0.32 N ATOM 245 CA HIS A 18 -4.837 -4.039 3.357 1.00 0.37 C ATOM 246 C HIS A 18 -5.982 -3.031 3.319 1.00 0.34 C ATOM 247 O HIS A 18 -6.892 -3.080 4.143 1.00 0.44 O ATOM 248 CB HIS A 18 -3.574 -3.379 3.926 1.00 0.42 C ATOM 249 CG HIS A 18 -3.807 -2.652 5.214 1.00 0.54 C ATOM 250 ND1 HIS A 18 -4.083 -3.287 6.403 1.00 1.06 N ATOM 251 CD2 HIS A 18 -3.834 -1.328 5.485 1.00 0.72 C ATOM 252 CE1 HIS A 18 -4.274 -2.389 7.347 1.00 1.03 C ATOM 253 NE2 HIS A 18 -4.126 -1.190 6.817 1.00 0.71 N ATOM 254 H HIS A 18 -3.762 -4.321 1.554 1.00 0.33 H ATOM 255 HA HIS A 18 -5.121 -4.859 3.998 1.00 0.43 H ATOM 256 HB2 HIS A 18 -2.829 -4.135 4.107 1.00 0.45 H ATOM 257 HB3 HIS A 18 -3.193 -2.668 3.208 1.00 0.40 H ATOM 258 HD1 HIS A 18 -4.129 -4.263 6.537 1.00 1.52 H ATOM 259 HD2 HIS A 18 -3.651 -0.533 4.780 1.00 1.18 H ATOM 260 HE1 HIS A 18 -4.517 -2.598 8.376 1.00 1.44 H ATOM 261 HE2 HIS A 18 -4.038 -0.358 7.332 1.00 0.82 H ATOM 262 N CYS A 19 -5.934 -2.128 2.353 1.00 0.25 N ATOM 263 CA CYS A 19 -6.901 -1.044 2.274 1.00 0.25 C ATOM 264 C CYS A 19 -8.281 -1.544 1.849 1.00 0.21 C ATOM 265 O CYS A 19 -9.294 -0.978 2.246 1.00 0.28 O ATOM 266 CB CYS A 19 -6.395 0.037 1.323 1.00 0.33 C ATOM 267 SG CYS A 19 -4.797 0.754 1.829 1.00 0.56 S ATOM 268 H CYS A 19 -5.222 -2.187 1.676 1.00 0.26 H ATOM 269 HA CYS A 19 -6.988 -0.617 3.261 1.00 0.35 H ATOM 270 HB2 CYS A 19 -6.270 -0.387 0.337 1.00 0.36 H ATOM 271 HB3 CYS A 19 -7.118 0.839 1.278 1.00 0.33 H ATOM 272 N LYS A 20 -8.327 -2.619 1.064 1.00 0.29 N ATOM 273 CA LYS A 20 -9.609 -3.199 0.663 1.00 0.44 C ATOM 274 C LYS A 20 -10.202 -4.029 1.800 1.00 0.48 C ATOM 275 O LYS A 20 -11.316 -4.546 1.695 1.00 0.60 O ATOM 276 CB LYS A 20 -9.469 -4.055 -0.601 1.00 0.67 C ATOM 277 CG LYS A 20 -8.505 -5.220 -0.455 1.00 0.82 C ATOM 278 CD LYS A 20 -8.517 -6.125 -1.675 1.00 1.10 C ATOM 279 CE LYS A 20 -9.836 -6.866 -1.805 1.00 1.58 C ATOM 280 NZ LYS A 20 -9.858 -7.751 -2.998 1.00 2.10 N ATOM 281 H LYS A 20 -7.489 -3.023 0.744 1.00 0.34 H ATOM 282 HA LYS A 20 -10.281 -2.380 0.456 1.00 0.47 H ATOM 283 HB2 LYS A 20 -10.439 -4.450 -0.859 1.00 1.34 H ATOM 284 HB3 LYS A 20 -9.120 -3.427 -1.408 1.00 1.37 H ATOM 285 HG2 LYS A 20 -7.511 -4.829 -0.326 1.00 1.40 H ATOM 286 HG3 LYS A 20 -8.783 -5.797 0.414 1.00 1.45 H ATOM 287 HD2 LYS A 20 -8.366 -5.524 -2.559 1.00 1.50 H ATOM 288 HD3 LYS A 20 -7.717 -6.844 -1.586 1.00 1.45 H ATOM 289 HE2 LYS A 20 -9.981 -7.465 -0.919 1.00 1.96 H ATOM 290 HE3 LYS A 20 -10.635 -6.146 -1.887 1.00 2.12 H ATOM 291 HZ1 LYS A 20 -10.778 -8.232 -3.072 1.00 2.45 H ATOM 292 HZ2 LYS A 20 -9.109 -8.468 -2.930 1.00 2.52 H ATOM 293 HZ3 LYS A 20 -9.706 -7.190 -3.861 1.00 2.48 H ATOM 294 N SER A 21 -9.448 -4.165 2.881 1.00 0.48 N ATOM 295 CA SER A 21 -9.943 -4.818 4.079 1.00 0.62 C ATOM 296 C SER A 21 -10.604 -3.781 4.980 1.00 0.57 C ATOM 297 O SER A 21 -11.162 -4.107 6.028 1.00 0.76 O ATOM 298 CB SER A 21 -8.799 -5.523 4.816 1.00 0.77 C ATOM 299 OG SER A 21 -9.275 -6.282 5.917 1.00 1.53 O ATOM 300 H SER A 21 -8.531 -3.813 2.873 1.00 0.45 H ATOM 301 HA SER A 21 -10.680 -5.551 3.782 1.00 0.72 H ATOM 302 HB2 SER A 21 -8.290 -6.186 4.134 1.00 1.13 H ATOM 303 HB3 SER A 21 -8.103 -4.783 5.183 1.00 1.30 H ATOM 304 HG SER A 21 -10.155 -5.972 6.164 1.00 2.12 H ATOM 305 N ILE A 22 -10.528 -2.527 4.556 1.00 0.42 N ATOM 306 CA ILE A 22 -11.119 -1.423 5.288 1.00 0.45 C ATOM 307 C ILE A 22 -12.289 -0.854 4.494 1.00 0.38 C ATOM 308 O ILE A 22 -12.142 -0.513 3.319 1.00 0.37 O ATOM 309 CB ILE A 22 -10.086 -0.303 5.536 1.00 0.50 C ATOM 310 CG1 ILE A 22 -8.815 -0.871 6.178 1.00 0.60 C ATOM 311 CG2 ILE A 22 -10.687 0.777 6.421 1.00 0.60 C ATOM 312 CD1 ILE A 22 -7.703 0.147 6.329 1.00 0.68 C ATOM 313 H ILE A 22 -10.069 -2.336 3.711 1.00 0.39 H ATOM 314 HA ILE A 22 -11.472 -1.791 6.240 1.00 0.56 H ATOM 315 HB ILE A 22 -9.834 0.141 4.585 1.00 0.44 H ATOM 316 HG12 ILE A 22 -9.053 -1.248 7.159 1.00 0.70 H ATOM 317 HG13 ILE A 22 -8.443 -1.681 5.567 1.00 0.55 H ATOM 318 HG21 ILE A 22 -9.964 1.567 6.567 1.00 1.13 H ATOM 319 HG22 ILE A 22 -10.952 0.352 7.377 1.00 1.23 H ATOM 320 HG23 ILE A 22 -11.570 1.178 5.947 1.00 1.16 H ATOM 321 HD11 ILE A 22 -7.397 0.493 5.353 1.00 1.26 H ATOM 322 HD12 ILE A 22 -6.862 -0.310 6.831 1.00 1.17 H ATOM 323 HD13 ILE A 22 -8.060 0.984 6.913 1.00 1.24 H ATOM 324 N LYS A 23 -13.449 -0.768 5.127 1.00 0.45 N ATOM 325 CA LYS A 23 -14.641 -0.272 4.466 1.00 0.46 C ATOM 326 C LYS A 23 -14.466 1.186 4.058 1.00 0.50 C ATOM 327 O LYS A 23 -13.949 2.000 4.825 1.00 0.60 O ATOM 328 CB LYS A 23 -15.845 -0.404 5.390 1.00 0.59 C ATOM 329 CG LYS A 23 -17.169 -0.275 4.666 1.00 0.77 C ATOM 330 CD LYS A 23 -18.347 -0.356 5.623 1.00 0.92 C ATOM 331 CE LYS A 23 -18.453 -1.726 6.270 1.00 1.64 C ATOM 332 NZ LYS A 23 -19.563 -1.788 7.256 1.00 2.51 N ATOM 333 H LYS A 23 -13.508 -1.048 6.061 1.00 0.55 H ATOM 334 HA LYS A 23 -14.807 -0.866 3.581 1.00 0.46 H ATOM 335 HB2 LYS A 23 -15.812 -1.367 5.876 1.00 0.66 H ATOM 336 HB3 LYS A 23 -15.793 0.372 6.136 1.00 0.68 H ATOM 337 HG2 LYS A 23 -17.199 0.675 4.153 1.00 0.85 H ATOM 338 HG3 LYS A 23 -17.242 -1.076 3.951 1.00 0.88 H ATOM 339 HD2 LYS A 23 -18.220 0.385 6.397 1.00 1.31 H ATOM 340 HD3 LYS A 23 -19.256 -0.155 5.075 1.00 1.47 H ATOM 341 HE2 LYS A 23 -18.628 -2.461 5.500 1.00 2.13 H ATOM 342 HE3 LYS A 23 -17.523 -1.948 6.772 1.00 2.13 H ATOM 343 HZ1 LYS A 23 -19.383 -1.127 8.039 1.00 3.07 H ATOM 344 HZ2 LYS A 23 -19.648 -2.750 7.643 1.00 2.86 H ATOM 345 HZ3 LYS A 23 -20.460 -1.531 6.802 1.00 2.89 H ATOM 346 N GLY A 24 -14.899 1.506 2.852 1.00 0.50 N ATOM 347 CA GLY A 24 -14.802 2.864 2.359 1.00 0.59 C ATOM 348 C GLY A 24 -13.672 3.030 1.367 1.00 0.57 C ATOM 349 O GLY A 24 -13.804 3.746 0.376 1.00 0.79 O ATOM 350 H GLY A 24 -15.285 0.809 2.285 1.00 0.50 H ATOM 351 HA2 GLY A 24 -15.732 3.129 1.878 1.00 0.65 H ATOM 352 HA3 GLY A 24 -14.635 3.529 3.193 1.00 0.64 H ATOM 353 N TYR A 25 -12.563 2.356 1.623 1.00 0.44 N ATOM 354 CA TYR A 25 -11.398 2.455 0.759 1.00 0.41 C ATOM 355 C TYR A 25 -11.473 1.419 -0.349 1.00 0.43 C ATOM 356 O TYR A 25 -12.037 0.339 -0.164 1.00 0.49 O ATOM 357 CB TYR A 25 -10.111 2.280 1.565 1.00 0.39 C ATOM 358 CG TYR A 25 -9.891 3.374 2.582 1.00 0.45 C ATOM 359 CD1 TYR A 25 -10.066 3.130 3.937 1.00 0.54 C ATOM 360 CD2 TYR A 25 -9.504 4.648 2.193 1.00 0.50 C ATOM 361 CE1 TYR A 25 -9.862 4.122 4.873 1.00 0.63 C ATOM 362 CE2 TYR A 25 -9.300 5.648 3.123 1.00 0.60 C ATOM 363 CZ TYR A 25 -9.495 5.398 4.444 1.00 0.66 C ATOM 364 OH TYR A 25 -9.267 6.363 5.398 1.00 0.77 O ATOM 365 H TYR A 25 -12.532 1.762 2.405 1.00 0.46 H ATOM 366 HA TYR A 25 -11.402 3.440 0.313 1.00 0.45 H ATOM 367 HB2 TYR A 25 -10.148 1.337 2.091 1.00 0.40 H ATOM 368 HB3 TYR A 25 -9.268 2.278 0.890 1.00 0.39 H ATOM 369 HD1 TYR A 25 -10.367 2.142 4.257 1.00 0.57 H ATOM 370 HD2 TYR A 25 -9.366 4.856 1.142 1.00 0.50 H ATOM 371 HE1 TYR A 25 -10.004 3.910 5.922 1.00 0.72 H ATOM 372 HE2 TYR A 25 -9.002 6.634 2.798 1.00 0.66 H ATOM 373 HH TYR A 25 -8.764 5.994 6.136 1.00 1.30 H ATOM 374 N LYS A 26 -10.918 1.753 -1.502 1.00 0.48 N ATOM 375 CA LYS A 26 -10.978 0.866 -2.651 1.00 0.56 C ATOM 376 C LYS A 26 -9.593 0.402 -3.077 1.00 0.50 C ATOM 377 O LYS A 26 -9.459 -0.618 -3.753 1.00 0.63 O ATOM 378 CB LYS A 26 -11.694 1.534 -3.834 1.00 0.74 C ATOM 379 CG LYS A 26 -11.222 2.944 -4.151 1.00 0.77 C ATOM 380 CD LYS A 26 -12.116 3.992 -3.508 1.00 1.50 C ATOM 381 CE LYS A 26 -11.659 5.401 -3.850 1.00 1.98 C ATOM 382 NZ LYS A 26 -11.605 5.635 -5.318 1.00 2.51 N ATOM 383 H LYS A 26 -10.448 2.621 -1.580 1.00 0.51 H ATOM 384 HA LYS A 26 -11.549 -0.001 -2.353 1.00 0.65 H ATOM 385 HB2 LYS A 26 -11.541 0.929 -4.713 1.00 1.04 H ATOM 386 HB3 LYS A 26 -12.752 1.575 -3.619 1.00 0.99 H ATOM 387 HG2 LYS A 26 -10.215 3.067 -3.778 1.00 1.33 H ATOM 388 HG3 LYS A 26 -11.229 3.084 -5.222 1.00 1.24 H ATOM 389 HD2 LYS A 26 -13.127 3.857 -3.863 1.00 1.96 H ATOM 390 HD3 LYS A 26 -12.089 3.866 -2.436 1.00 2.11 H ATOM 391 HE2 LYS A 26 -12.348 6.105 -3.409 1.00 2.46 H ATOM 392 HE3 LYS A 26 -10.675 5.556 -3.433 1.00 2.32 H ATOM 393 HZ1 LYS A 26 -10.974 4.945 -5.770 1.00 2.86 H ATOM 394 HZ2 LYS A 26 -11.248 6.592 -5.515 1.00 2.86 H ATOM 395 HZ3 LYS A 26 -12.553 5.543 -5.732 1.00 2.90 H ATOM 396 N GLY A 27 -8.560 1.135 -2.691 1.00 0.50 N ATOM 397 CA GLY A 27 -7.231 0.765 -3.119 1.00 0.56 C ATOM 398 C GLY A 27 -6.137 1.226 -2.186 1.00 0.36 C ATOM 399 O GLY A 27 -6.389 1.947 -1.218 1.00 0.32 O ATOM 400 H GLY A 27 -8.698 1.925 -2.120 1.00 0.59 H ATOM 401 HA2 GLY A 27 -7.182 -0.310 -3.199 1.00 0.70 H ATOM 402 HA3 GLY A 27 -7.054 1.192 -4.095 1.00 0.76 H ATOM 403 N GLY A 28 -4.918 0.810 -2.498 1.00 0.38 N ATOM 404 CA GLY A 28 -3.764 1.166 -1.706 1.00 0.38 C ATOM 405 C GLY A 28 -2.494 1.085 -2.526 1.00 0.44 C ATOM 406 O GLY A 28 -2.433 0.328 -3.499 1.00 0.63 O ATOM 407 H GLY A 28 -4.793 0.260 -3.301 1.00 0.47 H ATOM 408 HA2 GLY A 28 -3.887 2.175 -1.339 1.00 0.42 H ATOM 409 HA3 GLY A 28 -3.687 0.489 -0.869 1.00 0.47 H ATOM 410 N TYR A 29 -1.484 1.859 -2.145 1.00 0.39 N ATOM 411 CA TYR A 29 -0.229 1.906 -2.890 1.00 0.44 C ATOM 412 C TYR A 29 0.863 2.553 -2.047 1.00 0.39 C ATOM 413 O TYR A 29 0.574 3.170 -1.019 1.00 0.42 O ATOM 414 CB TYR A 29 -0.416 2.688 -4.199 1.00 0.54 C ATOM 415 CG TYR A 29 -0.684 4.166 -4.012 1.00 0.56 C ATOM 416 CD1 TYR A 29 -1.864 4.604 -3.427 1.00 0.77 C ATOM 417 CD2 TYR A 29 0.240 5.122 -4.417 1.00 0.85 C ATOM 418 CE1 TYR A 29 -2.114 5.950 -3.249 1.00 0.90 C ATOM 419 CE2 TYR A 29 -0.007 6.469 -4.244 1.00 0.98 C ATOM 420 CZ TYR A 29 -1.169 6.881 -3.680 1.00 0.88 C ATOM 421 OH TYR A 29 -1.434 8.217 -3.481 1.00 1.08 O ATOM 422 H TYR A 29 -1.582 2.417 -1.339 1.00 0.42 H ATOM 423 HA TYR A 29 0.061 0.892 -3.122 1.00 0.50 H ATOM 424 HB2 TYR A 29 0.477 2.590 -4.796 1.00 0.69 H ATOM 425 HB3 TYR A 29 -1.250 2.266 -4.740 1.00 0.58 H ATOM 426 HD1 TYR A 29 -2.594 3.874 -3.107 1.00 1.05 H ATOM 427 HD2 TYR A 29 1.161 4.799 -4.877 1.00 1.15 H ATOM 428 HE1 TYR A 29 -3.038 6.270 -2.792 1.00 1.21 H ATOM 429 HE2 TYR A 29 0.722 7.195 -4.567 1.00 1.32 H ATOM 430 HH TYR A 29 -1.704 8.371 -2.568 1.00 1.57 H ATOM 431 N CYS A 30 2.112 2.412 -2.483 1.00 0.40 N ATOM 432 CA CYS A 30 3.242 2.981 -1.758 1.00 0.40 C ATOM 433 C CYS A 30 3.358 4.478 -2.017 1.00 0.43 C ATOM 434 O CYS A 30 3.862 4.912 -3.058 1.00 0.55 O ATOM 435 CB CYS A 30 4.551 2.288 -2.143 1.00 0.52 C ATOM 436 SG CYS A 30 4.549 0.488 -1.883 1.00 1.10 S ATOM 437 H CYS A 30 2.277 1.909 -3.318 1.00 0.45 H ATOM 438 HA CYS A 30 3.064 2.828 -0.704 1.00 0.42 H ATOM 439 HB2 CYS A 30 4.758 2.470 -3.183 1.00 0.87 H ATOM 440 HB3 CYS A 30 5.352 2.702 -1.550 1.00 0.69 H ATOM 441 N ALA A 31 2.887 5.259 -1.062 1.00 0.44 N ATOM 442 CA ALA A 31 2.968 6.705 -1.138 1.00 0.60 C ATOM 443 C ALA A 31 3.816 7.230 0.009 1.00 0.80 C ATOM 444 O ALA A 31 4.517 6.452 0.667 1.00 1.49 O ATOM 445 CB ALA A 31 1.577 7.313 -1.098 1.00 0.62 C ATOM 446 H ALA A 31 2.480 4.844 -0.264 1.00 0.44 H ATOM 447 HA ALA A 31 3.433 6.970 -2.076 1.00 0.73 H ATOM 448 HB1 ALA A 31 1.648 8.384 -1.218 1.00 1.17 H ATOM 449 HB2 ALA A 31 1.115 7.087 -0.148 1.00 1.14 H ATOM 450 HB3 ALA A 31 0.979 6.900 -1.896 1.00 1.17 H ATOM 451 N LYS A 32 3.764 8.540 0.236 1.00 0.79 N ATOM 452 CA LYS A 32 4.495 9.168 1.331 1.00 0.93 C ATOM 453 C LYS A 32 5.989 8.856 1.203 1.00 1.00 C ATOM 454 O LYS A 32 6.628 8.356 2.130 1.00 1.29 O ATOM 455 CB LYS A 32 3.932 8.682 2.676 1.00 1.00 C ATOM 456 CG LYS A 32 4.447 9.431 3.895 1.00 1.15 C ATOM 457 CD LYS A 32 4.091 10.906 3.847 1.00 1.55 C ATOM 458 CE LYS A 32 4.676 11.651 5.034 1.00 1.93 C ATOM 459 NZ LYS A 32 6.163 11.575 5.064 1.00 2.35 N ATOM 460 H LYS A 32 3.221 9.106 -0.356 1.00 1.20 H ATOM 461 HA LYS A 32 4.356 10.237 1.254 1.00 1.09 H ATOM 462 HB2 LYS A 32 2.857 8.778 2.655 1.00 1.06 H ATOM 463 HB3 LYS A 32 4.184 7.639 2.794 1.00 1.32 H ATOM 464 HG2 LYS A 32 4.010 8.995 4.782 1.00 1.48 H ATOM 465 HG3 LYS A 32 5.519 9.332 3.938 1.00 1.45 H ATOM 466 HD2 LYS A 32 4.484 11.334 2.938 1.00 1.74 H ATOM 467 HD3 LYS A 32 3.016 11.010 3.862 1.00 2.17 H ATOM 468 HE2 LYS A 32 4.380 12.685 4.973 1.00 2.40 H ATOM 469 HE3 LYS A 32 4.285 11.219 5.942 1.00 2.39 H ATOM 470 HZ1 LYS A 32 6.532 12.105 5.879 1.00 2.73 H ATOM 471 HZ2 LYS A 32 6.560 11.982 4.194 1.00 2.66 H ATOM 472 HZ3 LYS A 32 6.473 10.587 5.141 1.00 2.74 H ATOM 473 N GLY A 33 6.528 9.130 0.023 1.00 1.08 N ATOM 474 CA GLY A 33 7.922 8.840 -0.249 1.00 1.17 C ATOM 475 C GLY A 33 8.094 7.497 -0.928 1.00 1.02 C ATOM 476 O GLY A 33 9.174 7.171 -1.421 1.00 1.14 O ATOM 477 H GLY A 33 5.970 9.534 -0.676 1.00 1.27 H ATOM 478 HA2 GLY A 33 8.323 9.612 -0.888 1.00 1.37 H ATOM 479 HA3 GLY A 33 8.467 8.834 0.682 1.00 1.21 H ATOM 480 N GLY A 34 7.020 6.720 -0.953 1.00 0.87 N ATOM 481 CA GLY A 34 7.065 5.402 -1.551 1.00 0.80 C ATOM 482 C GLY A 34 7.314 4.323 -0.521 1.00 0.63 C ATOM 483 O GLY A 34 7.960 3.319 -0.807 1.00 0.76 O ATOM 484 H GLY A 34 6.187 7.043 -0.551 1.00 0.91 H ATOM 485 HA2 GLY A 34 6.124 5.208 -2.044 1.00 0.81 H ATOM 486 HA3 GLY A 34 7.858 5.376 -2.284 1.00 0.96 H ATOM 487 N PHE A 35 6.804 4.536 0.685 1.00 0.52 N ATOM 488 CA PHE A 35 7.008 3.591 1.777 1.00 0.45 C ATOM 489 C PHE A 35 5.683 3.224 2.439 1.00 0.45 C ATOM 490 O PHE A 35 5.459 2.074 2.822 1.00 0.65 O ATOM 491 CB PHE A 35 7.939 4.185 2.846 1.00 0.53 C ATOM 492 CG PHE A 35 9.330 4.517 2.375 1.00 0.63 C ATOM 493 CD1 PHE A 35 9.582 5.706 1.713 1.00 0.75 C ATOM 494 CD2 PHE A 35 10.379 3.635 2.581 1.00 0.78 C ATOM 495 CE1 PHE A 35 10.853 6.012 1.265 1.00 0.91 C ATOM 496 CE2 PHE A 35 11.653 3.937 2.138 1.00 0.94 C ATOM 497 CZ PHE A 35 11.906 5.137 1.534 1.00 0.98 C ATOM 498 H PHE A 35 6.276 5.347 0.843 1.00 0.64 H ATOM 499 HA PHE A 35 7.457 2.701 1.365 1.00 0.48 H ATOM 500 HB2 PHE A 35 7.498 5.095 3.222 1.00 0.61 H ATOM 501 HB3 PHE A 35 8.027 3.478 3.659 1.00 0.61 H ATOM 502 HD1 PHE A 35 8.772 6.403 1.548 1.00 0.80 H ATOM 503 HD2 PHE A 35 10.196 2.705 3.097 1.00 0.85 H ATOM 504 HE1 PHE A 35 11.036 6.942 0.749 1.00 1.07 H ATOM 505 HE2 PHE A 35 12.462 3.243 2.307 1.00 1.11 H ATOM 506 HZ PHE A 35 12.906 5.377 1.208 1.00 1.15 H ATOM 507 N VAL A 36 4.813 4.213 2.578 1.00 0.41 N ATOM 508 CA VAL A 36 3.569 4.049 3.315 1.00 0.49 C ATOM 509 C VAL A 36 2.454 3.548 2.410 1.00 0.47 C ATOM 510 O VAL A 36 2.226 4.091 1.327 1.00 0.51 O ATOM 511 CB VAL A 36 3.145 5.383 3.971 1.00 0.62 C ATOM 512 CG1 VAL A 36 1.799 5.263 4.665 1.00 0.72 C ATOM 513 CG2 VAL A 36 4.209 5.854 4.950 1.00 0.73 C ATOM 514 H VAL A 36 5.004 5.079 2.162 1.00 0.49 H ATOM 515 HA VAL A 36 3.738 3.325 4.099 1.00 0.55 H ATOM 516 HB VAL A 36 3.053 6.125 3.194 1.00 0.63 H ATOM 517 HG11 VAL A 36 1.839 4.474 5.400 1.00 1.29 H ATOM 518 HG12 VAL A 36 1.035 5.040 3.935 1.00 1.20 H ATOM 519 HG13 VAL A 36 1.566 6.200 5.153 1.00 1.30 H ATOM 520 HG21 VAL A 36 4.332 5.117 5.728 1.00 1.21 H ATOM 521 HG22 VAL A 36 3.904 6.793 5.388 1.00 1.24 H ATOM 522 HG23 VAL A 36 5.145 5.987 4.428 1.00 1.30 H ATOM 523 N CYS A 37 1.773 2.501 2.852 1.00 0.51 N ATOM 524 CA CYS A 37 0.628 1.977 2.145 1.00 0.56 C ATOM 525 C CYS A 37 -0.575 2.890 2.334 1.00 0.48 C ATOM 526 O CYS A 37 -1.365 2.711 3.265 1.00 0.62 O ATOM 527 CB CYS A 37 0.305 0.577 2.660 1.00 0.70 C ATOM 528 SG CYS A 37 1.523 -0.702 2.205 1.00 1.48 S ATOM 529 H CYS A 37 2.048 2.065 3.684 1.00 0.56 H ATOM 530 HA CYS A 37 0.874 1.922 1.095 1.00 0.63 H ATOM 531 HB2 CYS A 37 0.254 0.604 3.737 1.00 1.00 H ATOM 532 HB3 CYS A 37 -0.648 0.276 2.274 1.00 1.40 H ATOM 533 N LYS A 38 -0.702 3.886 1.468 1.00 0.40 N ATOM 534 CA LYS A 38 -1.825 4.801 1.542 1.00 0.39 C ATOM 535 C LYS A 38 -3.092 4.105 1.094 1.00 0.35 C ATOM 536 O LYS A 38 -3.066 3.282 0.183 1.00 0.47 O ATOM 537 CB LYS A 38 -1.610 6.032 0.667 1.00 0.53 C ATOM 538 CG LYS A 38 -2.730 7.054 0.812 1.00 0.73 C ATOM 539 CD LYS A 38 -2.725 8.076 -0.308 1.00 1.16 C ATOM 540 CE LYS A 38 -1.508 8.979 -0.252 1.00 1.28 C ATOM 541 NZ LYS A 38 -1.484 9.916 -1.399 1.00 1.56 N ATOM 542 H LYS A 38 -0.028 4.000 0.763 1.00 0.49 H ATOM 543 HA LYS A 38 -1.939 5.112 2.570 1.00 0.40 H ATOM 544 HB2 LYS A 38 -0.681 6.498 0.943 1.00 0.58 H ATOM 545 HB3 LYS A 38 -1.560 5.726 -0.367 1.00 0.58 H ATOM 546 HG2 LYS A 38 -3.677 6.537 0.803 1.00 1.23 H ATOM 547 HG3 LYS A 38 -2.611 7.568 1.754 1.00 1.14 H ATOM 548 HD2 LYS A 38 -2.728 7.557 -1.254 1.00 1.83 H ATOM 549 HD3 LYS A 38 -3.615 8.682 -0.227 1.00 1.79 H ATOM 550 HE2 LYS A 38 -1.535 9.546 0.667 1.00 1.91 H ATOM 551 HE3 LYS A 38 -0.619 8.370 -0.275 1.00 1.74 H ATOM 552 HZ1 LYS A 38 -2.323 10.530 -1.379 1.00 1.89 H ATOM 553 HZ2 LYS A 38 -1.485 9.382 -2.296 1.00 2.02 H ATOM 554 HZ3 LYS A 38 -0.631 10.510 -1.364 1.00 2.02 H ATOM 555 N CYS A 39 -4.189 4.449 1.730 1.00 0.28 N ATOM 556 CA CYS A 39 -5.483 3.924 1.354 1.00 0.29 C ATOM 557 C CYS A 39 -6.324 5.030 0.739 1.00 0.40 C ATOM 558 O CYS A 39 -6.368 6.146 1.257 1.00 0.59 O ATOM 559 CB CYS A 39 -6.194 3.334 2.571 1.00 0.39 C ATOM 560 SG CYS A 39 -5.283 1.974 3.375 1.00 0.54 S ATOM 561 H CYS A 39 -4.129 5.092 2.471 1.00 0.31 H ATOM 562 HA CYS A 39 -5.329 3.148 0.619 1.00 0.32 H ATOM 563 HB2 CYS A 39 -6.341 4.111 3.306 1.00 0.47 H ATOM 564 HB3 CYS A 39 -7.155 2.949 2.261 1.00 0.45 H ATOM 565 N TYR A 40 -6.969 4.732 -0.370 1.00 0.39 N ATOM 566 CA TYR A 40 -7.828 5.699 -1.024 1.00 0.55 C ATOM 567 C TYR A 40 -9.203 5.090 -1.260 1.00 0.98 C ATOM 568 O TYR A 40 -9.272 3.915 -1.681 1.00 1.72 O ATOM 569 CB TYR A 40 -7.205 6.221 -2.336 1.00 0.63 C ATOM 570 CG TYR A 40 -6.876 5.159 -3.364 1.00 0.60 C ATOM 571 CD1 TYR A 40 -5.593 4.639 -3.467 1.00 0.68 C ATOM 572 CD2 TYR A 40 -7.845 4.691 -4.244 1.00 0.75 C ATOM 573 CE1 TYR A 40 -5.286 3.681 -4.414 1.00 0.74 C ATOM 574 CE2 TYR A 40 -7.547 3.733 -5.190 1.00 0.84 C ATOM 575 CZ TYR A 40 -6.266 3.232 -5.273 1.00 0.77 C ATOM 576 OH TYR A 40 -5.968 2.273 -6.216 1.00 0.92 O ATOM 577 OXT TYR A 40 -10.210 5.787 -1.012 1.00 1.48 O ATOM 578 H TYR A 40 -6.884 3.829 -0.752 1.00 0.35 H ATOM 579 HA TYR A 40 -7.944 6.531 -0.343 1.00 0.98 H ATOM 580 HB2 TYR A 40 -7.897 6.908 -2.799 1.00 0.94 H ATOM 581 HB3 TYR A 40 -6.288 6.753 -2.101 1.00 1.01 H ATOM 582 HD1 TYR A 40 -4.828 4.991 -2.792 1.00 0.83 H ATOM 583 HD2 TYR A 40 -8.849 5.081 -4.178 1.00 0.92 H ATOM 584 HE1 TYR A 40 -4.283 3.288 -4.479 1.00 0.90 H ATOM 585 HE2 TYR A 40 -8.316 3.383 -5.861 1.00 1.06 H ATOM 586 HH TYR A 40 -6.360 2.525 -7.062 1.00 1.27 H TER 587 TYR A 40