ATOM 1 N GLY A 1 5.046 -0.784 6.723 1.00 2.06 N ATOM 2 CA GLY A 1 4.979 -2.136 6.117 1.00 1.45 C ATOM 3 C GLY A 1 3.795 -2.296 5.186 1.00 1.17 C ATOM 4 O GLY A 1 3.659 -1.556 4.210 1.00 1.78 O ATOM 5 H1 GLY A 1 5.864 -0.718 7.362 1.00 2.45 H ATOM 6 H2 GLY A 1 4.181 -0.591 7.262 1.00 2.58 H ATOM 7 H3 GLY A 1 5.143 -0.064 5.978 1.00 2.30 H ATOM 8 HA2 GLY A 1 5.883 -2.315 5.560 1.00 1.72 H ATOM 9 HA3 GLY A 1 4.904 -2.870 6.904 1.00 1.71 H ATOM 10 N PHE A 2 2.945 -3.272 5.493 1.00 0.87 N ATOM 11 CA PHE A 2 1.768 -3.592 4.682 1.00 0.62 C ATOM 12 C PHE A 2 2.172 -3.909 3.247 1.00 0.61 C ATOM 13 O PHE A 2 1.483 -3.544 2.295 1.00 1.03 O ATOM 14 CB PHE A 2 0.752 -2.446 4.706 1.00 0.60 C ATOM 15 CG PHE A 2 0.260 -2.102 6.083 1.00 0.69 C ATOM 16 CD1 PHE A 2 -0.320 -3.069 6.885 1.00 0.81 C ATOM 17 CD2 PHE A 2 0.373 -0.810 6.574 1.00 0.85 C ATOM 18 CE1 PHE A 2 -0.774 -2.758 8.151 1.00 0.98 C ATOM 19 CE2 PHE A 2 -0.079 -0.492 7.838 1.00 1.03 C ATOM 20 CZ PHE A 2 -0.647 -1.462 8.630 1.00 1.06 C ATOM 21 H PHE A 2 3.118 -3.804 6.299 1.00 1.37 H ATOM 22 HA PHE A 2 1.310 -4.471 5.109 1.00 0.81 H ATOM 23 HB2 PHE A 2 1.208 -1.561 4.288 1.00 0.74 H ATOM 24 HB3 PHE A 2 -0.103 -2.721 4.106 1.00 0.70 H ATOM 25 HD1 PHE A 2 -0.414 -4.079 6.513 1.00 0.88 H ATOM 26 HD2 PHE A 2 0.824 -0.047 5.956 1.00 0.92 H ATOM 27 HE1 PHE A 2 -1.224 -3.522 8.766 1.00 1.12 H ATOM 28 HE2 PHE A 2 0.015 0.518 8.209 1.00 1.22 H ATOM 29 HZ PHE A 2 -1.000 -1.212 9.619 1.00 1.23 H ATOM 30 N GLY A 3 3.299 -4.592 3.104 1.00 0.70 N ATOM 31 CA GLY A 3 3.796 -4.939 1.792 1.00 0.68 C ATOM 32 C GLY A 3 4.855 -3.978 1.302 1.00 0.62 C ATOM 33 O GLY A 3 5.724 -4.347 0.517 1.00 0.93 O ATOM 34 H GLY A 3 3.795 -4.872 3.903 1.00 1.07 H ATOM 35 HA2 GLY A 3 4.215 -5.931 1.829 1.00 0.78 H ATOM 36 HA3 GLY A 3 2.972 -4.933 1.096 1.00 0.75 H ATOM 37 N CYS A 4 4.788 -2.742 1.761 1.00 0.67 N ATOM 38 CA CYS A 4 5.737 -1.735 1.328 1.00 0.67 C ATOM 39 C CYS A 4 6.905 -1.647 2.297 1.00 0.63 C ATOM 40 O CYS A 4 6.742 -1.254 3.451 1.00 0.99 O ATOM 41 CB CYS A 4 5.056 -0.375 1.197 1.00 0.92 C ATOM 42 SG CYS A 4 6.151 0.934 0.563 1.00 1.42 S ATOM 43 H CYS A 4 4.092 -2.502 2.410 1.00 0.98 H ATOM 44 HA CYS A 4 6.111 -2.033 0.362 1.00 0.69 H ATOM 45 HB2 CYS A 4 4.219 -0.460 0.519 1.00 1.45 H ATOM 46 HB3 CYS A 4 4.698 -0.064 2.167 1.00 1.48 H ATOM 47 N ASN A 5 8.083 -2.026 1.824 1.00 0.63 N ATOM 48 CA ASN A 5 9.288 -1.967 2.637 1.00 0.68 C ATOM 49 C ASN A 5 10.404 -1.258 1.881 1.00 0.67 C ATOM 50 O ASN A 5 11.569 -1.658 1.943 1.00 0.87 O ATOM 51 CB ASN A 5 9.745 -3.370 3.051 1.00 0.85 C ATOM 52 CG ASN A 5 8.784 -4.047 4.011 1.00 1.03 C ATOM 53 OD1 ASN A 5 8.863 -3.852 5.223 1.00 1.57 O ATOM 54 ND2 ASN A 5 7.889 -4.866 3.482 1.00 0.92 N ATOM 55 H ASN A 5 8.147 -2.352 0.894 1.00 0.89 H ATOM 56 HA ASN A 5 9.057 -1.396 3.524 1.00 0.80 H ATOM 57 HB2 ASN A 5 9.832 -3.986 2.169 1.00 0.87 H ATOM 58 HB3 ASN A 5 10.711 -3.298 3.529 1.00 1.00 H ATOM 59 HD21 ASN A 5 7.894 -4.994 2.508 1.00 1.03 H ATOM 60 HD22 ASN A 5 7.263 -5.320 4.086 1.00 1.03 H ATOM 61 N GLY A 6 10.036 -0.217 1.150 1.00 0.64 N ATOM 62 CA GLY A 6 11.014 0.581 0.443 1.00 0.77 C ATOM 63 C GLY A 6 10.474 1.137 -0.847 1.00 0.55 C ATOM 64 O GLY A 6 9.397 0.753 -1.282 1.00 0.55 O ATOM 65 H GLY A 6 9.086 0.011 1.079 1.00 0.66 H ATOM 66 HA2 GLY A 6 11.321 1.400 1.074 1.00 1.13 H ATOM 67 HA3 GLY A 6 11.875 -0.024 0.216 1.00 0.95 H ATOM 68 N PRO A 7 11.235 2.024 -1.492 1.00 0.72 N ATOM 69 CA PRO A 7 10.844 2.653 -2.757 1.00 0.81 C ATOM 70 C PRO A 7 11.012 1.703 -3.938 1.00 0.78 C ATOM 71 O PRO A 7 10.475 1.927 -5.022 1.00 0.97 O ATOM 72 CB PRO A 7 11.819 3.822 -2.868 1.00 1.07 C ATOM 73 CG PRO A 7 13.038 3.355 -2.149 1.00 1.06 C ATOM 74 CD PRO A 7 12.552 2.486 -1.028 1.00 1.03 C ATOM 75 HA PRO A 7 9.829 3.021 -2.726 1.00 0.93 H ATOM 76 HB2 PRO A 7 12.023 4.029 -3.907 1.00 1.20 H ATOM 77 HB3 PRO A 7 11.394 4.690 -2.396 1.00 1.42 H ATOM 78 HG2 PRO A 7 13.664 2.785 -2.818 1.00 1.10 H ATOM 79 HG3 PRO A 7 13.577 4.195 -1.753 1.00 1.35 H ATOM 80 HD2 PRO A 7 13.221 1.654 -0.879 1.00 1.15 H ATOM 81 HD3 PRO A 7 12.457 3.062 -0.120 1.00 1.31 H ATOM 82 N TRP A 8 11.781 0.651 -3.712 1.00 0.77 N ATOM 83 CA TRP A 8 12.004 -0.380 -4.717 1.00 0.98 C ATOM 84 C TRP A 8 11.451 -1.713 -4.223 1.00 0.88 C ATOM 85 O TRP A 8 11.635 -2.756 -4.849 1.00 1.10 O ATOM 86 CB TRP A 8 13.501 -0.504 -5.026 1.00 1.25 C ATOM 87 CG TRP A 8 14.306 -1.128 -3.920 1.00 1.34 C ATOM 88 CD1 TRP A 8 14.452 -0.668 -2.642 1.00 1.33 C ATOM 89 CD2 TRP A 8 15.085 -2.327 -4.005 1.00 2.11 C ATOM 90 NE1 TRP A 8 15.264 -1.511 -1.927 1.00 1.96 N ATOM 91 CE2 TRP A 8 15.668 -2.535 -2.741 1.00 2.56 C ATOM 92 CE3 TRP A 8 15.343 -3.246 -5.025 1.00 2.70 C ATOM 93 CZ2 TRP A 8 16.492 -3.625 -2.473 1.00 3.57 C ATOM 94 CZ3 TRP A 8 16.161 -4.326 -4.758 1.00 3.69 C ATOM 95 CH2 TRP A 8 16.728 -4.508 -3.491 1.00 4.12 C ATOM 96 H TRP A 8 12.220 0.572 -2.839 1.00 0.76 H ATOM 97 HA TRP A 8 11.477 -0.091 -5.614 1.00 1.17 H ATOM 98 HB2 TRP A 8 13.627 -1.113 -5.909 1.00 1.64 H ATOM 99 HB3 TRP A 8 13.904 0.481 -5.217 1.00 1.54 H ATOM 100 HD1 TRP A 8 13.984 0.227 -2.261 1.00 1.30 H ATOM 101 HE1 TRP A 8 15.517 -1.395 -0.984 1.00 2.15 H ATOM 102 HE3 TRP A 8 14.915 -3.122 -6.009 1.00 2.46 H ATOM 103 HZ2 TRP A 8 16.934 -3.781 -1.501 1.00 3.96 H ATOM 104 HZ3 TRP A 8 16.373 -5.046 -5.535 1.00 4.20 H ATOM 105 HH2 TRP A 8 17.362 -5.366 -3.326 1.00 4.95 H ATOM 106 N ASN A 9 10.774 -1.659 -3.088 1.00 0.66 N ATOM 107 CA ASN A 9 10.222 -2.847 -2.457 1.00 0.70 C ATOM 108 C ASN A 9 8.837 -2.515 -1.916 1.00 0.61 C ATOM 109 O ASN A 9 8.490 -2.821 -0.772 1.00 0.83 O ATOM 110 CB ASN A 9 11.162 -3.339 -1.346 1.00 0.88 C ATOM 111 CG ASN A 9 10.723 -4.656 -0.719 1.00 1.11 C ATOM 112 OD1 ASN A 9 10.062 -5.479 -1.355 1.00 1.60 O ATOM 113 ND2 ASN A 9 11.105 -4.872 0.532 1.00 1.30 N ATOM 114 H ASN A 9 10.617 -0.786 -2.670 1.00 0.58 H ATOM 115 HA ASN A 9 10.129 -3.615 -3.213 1.00 0.87 H ATOM 116 HB2 ASN A 9 12.149 -3.476 -1.760 1.00 1.03 H ATOM 117 HB3 ASN A 9 11.209 -2.587 -0.569 1.00 0.84 H ATOM 118 HD21 ASN A 9 11.640 -4.182 0.978 1.00 1.59 H ATOM 119 HD22 ASN A 9 10.837 -5.714 0.962 1.00 1.44 H ATOM 120 N GLU A 10 8.060 -1.848 -2.754 1.00 0.63 N ATOM 121 CA GLU A 10 6.723 -1.420 -2.405 1.00 0.64 C ATOM 122 C GLU A 10 5.681 -2.313 -3.064 1.00 0.55 C ATOM 123 O GLU A 10 5.306 -2.103 -4.218 1.00 1.21 O ATOM 124 CB GLU A 10 6.502 0.043 -2.813 1.00 0.89 C ATOM 125 CG GLU A 10 7.627 0.648 -3.646 1.00 0.69 C ATOM 126 CD GLU A 10 7.668 0.123 -5.067 1.00 1.11 C ATOM 127 OE1 GLU A 10 8.287 -0.939 -5.294 1.00 1.62 O ATOM 128 OE2 GLU A 10 7.081 0.764 -5.965 1.00 1.55 O ATOM 129 H GLU A 10 8.400 -1.635 -3.656 1.00 0.85 H ATOM 130 HA GLU A 10 6.622 -1.501 -1.336 1.00 0.75 H ATOM 131 HB2 GLU A 10 5.597 0.099 -3.393 1.00 1.33 H ATOM 132 HB3 GLU A 10 6.384 0.639 -1.919 1.00 1.41 H ATOM 133 HG2 GLU A 10 7.492 1.719 -3.680 1.00 1.11 H ATOM 134 HG3 GLU A 10 8.574 0.421 -3.162 1.00 0.98 H ATOM 135 N ASP A 11 5.230 -3.321 -2.330 1.00 0.55 N ATOM 136 CA ASP A 11 4.206 -4.230 -2.825 1.00 0.50 C ATOM 137 C ASP A 11 2.859 -3.532 -2.931 1.00 0.53 C ATOM 138 O ASP A 11 2.126 -3.408 -1.944 1.00 1.03 O ATOM 139 CB ASP A 11 4.079 -5.454 -1.921 1.00 0.65 C ATOM 140 CG ASP A 11 5.125 -6.512 -2.200 1.00 1.13 C ATOM 141 OD1 ASP A 11 6.311 -6.263 -1.896 1.00 1.78 O ATOM 142 OD2 ASP A 11 4.775 -7.592 -2.720 1.00 1.49 O ATOM 143 H ASP A 11 5.604 -3.464 -1.435 1.00 1.09 H ATOM 144 HA ASP A 11 4.504 -4.553 -3.811 1.00 0.58 H ATOM 145 HB2 ASP A 11 4.179 -5.144 -0.892 1.00 1.15 H ATOM 146 HB3 ASP A 11 3.104 -5.892 -2.065 1.00 0.90 H ATOM 147 N ASP A 12 2.543 -3.085 -4.139 1.00 0.60 N ATOM 148 CA ASP A 12 1.282 -2.404 -4.417 1.00 0.64 C ATOM 149 C ASP A 12 0.098 -3.286 -4.049 1.00 0.51 C ATOM 150 O ASP A 12 -0.891 -2.811 -3.493 1.00 0.51 O ATOM 151 CB ASP A 12 1.179 -2.031 -5.900 1.00 0.85 C ATOM 152 CG ASP A 12 2.263 -1.076 -6.353 1.00 1.58 C ATOM 153 OD1 ASP A 12 3.295 -1.545 -6.874 1.00 2.40 O ATOM 154 OD2 ASP A 12 2.096 0.148 -6.181 1.00 1.76 O ATOM 155 H ASP A 12 3.188 -3.205 -4.869 1.00 0.99 H ATOM 156 HA ASP A 12 1.250 -1.504 -3.822 1.00 0.68 H ATOM 157 HB2 ASP A 12 1.252 -2.929 -6.494 1.00 1.06 H ATOM 158 HB3 ASP A 12 0.221 -1.567 -6.078 1.00 1.43 H ATOM 159 N LEU A 13 0.214 -4.574 -4.347 1.00 0.47 N ATOM 160 CA LEU A 13 -0.877 -5.506 -4.147 1.00 0.44 C ATOM 161 C LEU A 13 -1.166 -5.691 -2.660 1.00 0.34 C ATOM 162 O LEU A 13 -2.318 -5.647 -2.238 1.00 0.31 O ATOM 163 CB LEU A 13 -0.529 -6.845 -4.784 1.00 0.52 C ATOM 164 CG LEU A 13 -1.677 -7.558 -5.512 1.00 0.68 C ATOM 165 CD1 LEU A 13 -2.925 -7.618 -4.650 1.00 0.95 C ATOM 166 CD2 LEU A 13 -1.981 -6.869 -6.832 1.00 0.98 C ATOM 167 H LEU A 13 1.060 -4.908 -4.712 1.00 0.50 H ATOM 168 HA LEU A 13 -1.755 -5.102 -4.629 1.00 0.48 H ATOM 169 HB2 LEU A 13 0.270 -6.678 -5.489 1.00 0.57 H ATOM 170 HB3 LEU A 13 -0.162 -7.494 -4.009 1.00 0.55 H ATOM 171 HG LEU A 13 -1.380 -8.573 -5.725 1.00 0.68 H ATOM 172 HD11 LEU A 13 -3.694 -8.169 -5.168 1.00 1.50 H ATOM 173 HD12 LEU A 13 -3.273 -6.617 -4.449 1.00 1.54 H ATOM 174 HD13 LEU A 13 -2.694 -8.112 -3.718 1.00 1.24 H ATOM 175 HD21 LEU A 13 -1.091 -6.848 -7.441 1.00 1.58 H ATOM 176 HD22 LEU A 13 -2.314 -5.860 -6.644 1.00 1.31 H ATOM 177 HD23 LEU A 13 -2.757 -7.411 -7.349 1.00 1.51 H ATOM 178 N ARG A 14 -0.119 -5.903 -1.873 1.00 0.35 N ATOM 179 CA ARG A 14 -0.271 -6.037 -0.424 1.00 0.36 C ATOM 180 C ARG A 14 -0.969 -4.813 0.168 1.00 0.33 C ATOM 181 O ARG A 14 -1.853 -4.945 1.016 1.00 0.37 O ATOM 182 CB ARG A 14 1.085 -6.220 0.260 1.00 0.46 C ATOM 183 CG ARG A 14 1.515 -7.667 0.478 1.00 0.77 C ATOM 184 CD ARG A 14 2.103 -8.307 -0.771 1.00 1.03 C ATOM 185 NE ARG A 14 1.086 -8.873 -1.652 1.00 1.93 N ATOM 186 CZ ARG A 14 1.303 -9.176 -2.933 1.00 2.94 C ATOM 187 NH1 ARG A 14 2.466 -8.876 -3.504 1.00 3.20 N ATOM 188 NH2 ARG A 14 0.358 -9.768 -3.648 1.00 4.04 N ATOM 189 H ARG A 14 0.773 -5.977 -2.275 1.00 0.39 H ATOM 190 HA ARG A 14 -0.883 -6.909 -0.235 1.00 0.40 H ATOM 191 HB2 ARG A 14 1.839 -5.736 -0.339 1.00 0.57 H ATOM 192 HB3 ARG A 14 1.046 -5.733 1.223 1.00 0.57 H ATOM 193 HG2 ARG A 14 2.259 -7.691 1.260 1.00 1.44 H ATOM 194 HG3 ARG A 14 0.654 -8.237 0.788 1.00 1.55 H ATOM 195 HD2 ARG A 14 2.654 -7.559 -1.316 1.00 1.65 H ATOM 196 HD3 ARG A 14 2.778 -9.094 -0.469 1.00 1.58 H ATOM 197 HE ARG A 14 0.205 -9.072 -1.255 1.00 2.23 H ATOM 198 HH11 ARG A 14 3.195 -8.418 -2.976 1.00 2.85 H ATOM 199 HH12 ARG A 14 2.624 -9.103 -4.471 1.00 4.05 H ATOM 200 HH21 ARG A 14 -0.530 -9.994 -3.236 1.00 4.26 H ATOM 201 HH22 ARG A 14 0.527 -9.996 -4.612 1.00 4.81 H ATOM 202 N CYS A 15 -0.568 -3.629 -0.284 1.00 0.34 N ATOM 203 CA CYS A 15 -1.182 -2.383 0.172 1.00 0.37 C ATOM 204 C CYS A 15 -2.636 -2.313 -0.304 1.00 0.27 C ATOM 205 O CYS A 15 -3.527 -1.901 0.442 1.00 0.28 O ATOM 206 CB CYS A 15 -0.377 -1.179 -0.336 1.00 0.50 C ATOM 207 SG CYS A 15 -0.910 0.436 0.333 1.00 1.47 S ATOM 208 H CYS A 15 0.166 -3.591 -0.935 1.00 0.37 H ATOM 209 HA CYS A 15 -1.170 -2.387 1.252 1.00 0.45 H ATOM 210 HB2 CYS A 15 0.660 -1.313 -0.070 1.00 0.95 H ATOM 211 HB3 CYS A 15 -0.461 -1.132 -1.412 1.00 1.03 H ATOM 212 N HIS A 16 -2.867 -2.741 -1.546 1.00 0.26 N ATOM 213 CA HIS A 16 -4.217 -2.864 -2.091 1.00 0.25 C ATOM 214 C HIS A 16 -5.075 -3.760 -1.202 1.00 0.23 C ATOM 215 O HIS A 16 -6.171 -3.377 -0.790 1.00 0.26 O ATOM 216 CB HIS A 16 -4.162 -3.432 -3.522 1.00 0.33 C ATOM 217 CG HIS A 16 -5.488 -3.894 -4.062 1.00 0.45 C ATOM 218 ND1 HIS A 16 -6.483 -3.035 -4.472 1.00 0.67 N ATOM 219 CD2 HIS A 16 -5.986 -5.145 -4.230 1.00 0.55 C ATOM 220 CE1 HIS A 16 -7.535 -3.733 -4.857 1.00 0.83 C ATOM 221 NE2 HIS A 16 -7.258 -5.014 -4.723 1.00 0.75 N ATOM 222 H HIS A 16 -2.100 -2.970 -2.120 1.00 0.30 H ATOM 223 HA HIS A 16 -4.656 -1.876 -2.120 1.00 0.28 H ATOM 224 HB2 HIS A 16 -3.783 -2.672 -4.186 1.00 0.45 H ATOM 225 HB3 HIS A 16 -3.488 -4.276 -3.534 1.00 0.35 H ATOM 226 HD1 HIS A 16 -6.417 -2.055 -4.509 1.00 0.77 H ATOM 227 HD2 HIS A 16 -5.471 -6.072 -4.021 1.00 0.59 H ATOM 228 HE1 HIS A 16 -8.470 -3.324 -5.202 1.00 1.04 H ATOM 229 HE2 HIS A 16 -7.812 -5.748 -5.074 1.00 0.88 H ATOM 230 N ASN A 17 -4.558 -4.945 -0.907 1.00 0.26 N ATOM 231 CA ASN A 17 -5.267 -5.927 -0.103 1.00 0.34 C ATOM 232 C ASN A 17 -5.537 -5.397 1.300 1.00 0.34 C ATOM 233 O ASN A 17 -6.610 -5.620 1.864 1.00 0.42 O ATOM 234 CB ASN A 17 -4.468 -7.232 -0.048 1.00 0.43 C ATOM 235 CG ASN A 17 -4.492 -7.978 -1.371 1.00 0.50 C ATOM 236 OD1 ASN A 17 -5.451 -7.879 -2.138 1.00 0.53 O ATOM 237 ND2 ASN A 17 -3.440 -8.733 -1.647 1.00 0.58 N ATOM 238 H ASN A 17 -3.661 -5.171 -1.248 1.00 0.27 H ATOM 239 HA ASN A 17 -6.212 -6.120 -0.584 1.00 0.37 H ATOM 240 HB2 ASN A 17 -3.441 -7.005 0.197 1.00 0.42 H ATOM 241 HB3 ASN A 17 -4.879 -7.867 0.713 1.00 0.51 H ATOM 242 HD21 ASN A 17 -2.711 -8.773 -0.991 1.00 0.59 H ATOM 243 HD22 ASN A 17 -3.424 -9.220 -2.503 1.00 0.64 H ATOM 244 N HIS A 18 -4.572 -4.673 1.850 1.00 0.32 N ATOM 245 CA HIS A 18 -4.730 -4.063 3.163 1.00 0.37 C ATOM 246 C HIS A 18 -5.840 -3.017 3.152 1.00 0.34 C ATOM 247 O HIS A 18 -6.734 -3.040 3.994 1.00 0.44 O ATOM 248 CB HIS A 18 -3.409 -3.425 3.622 1.00 0.42 C ATOM 249 CG HIS A 18 -3.539 -2.558 4.841 1.00 0.54 C ATOM 250 ND1 HIS A 18 -3.917 -3.036 6.078 1.00 1.06 N ATOM 251 CD2 HIS A 18 -3.357 -1.226 4.995 1.00 0.72 C ATOM 252 CE1 HIS A 18 -3.965 -2.035 6.939 1.00 1.03 C ATOM 253 NE2 HIS A 18 -3.629 -0.928 6.306 1.00 0.71 N ATOM 254 H HIS A 18 -3.726 -4.552 1.363 1.00 0.33 H ATOM 255 HA HIS A 18 -5.000 -4.843 3.856 1.00 0.43 H ATOM 256 HB2 HIS A 18 -2.701 -4.206 3.849 1.00 0.45 H ATOM 257 HB3 HIS A 18 -3.017 -2.815 2.821 1.00 0.40 H ATOM 258 HD1 HIS A 18 -4.119 -3.974 6.297 1.00 1.52 H ATOM 259 HD2 HIS A 18 -3.051 -0.529 4.229 1.00 1.18 H ATOM 260 HE1 HIS A 18 -4.235 -2.110 7.981 1.00 1.44 H ATOM 261 HE2 HIS A 18 -3.540 -0.041 6.723 1.00 0.82 H ATOM 262 N CYS A 19 -5.786 -2.109 2.193 1.00 0.25 N ATOM 263 CA CYS A 19 -6.713 -0.989 2.164 1.00 0.25 C ATOM 264 C CYS A 19 -8.122 -1.399 1.751 1.00 0.21 C ATOM 265 O CYS A 19 -9.088 -0.757 2.154 1.00 0.28 O ATOM 266 CB CYS A 19 -6.189 0.113 1.253 1.00 0.33 C ATOM 267 SG CYS A 19 -4.761 1.010 1.935 1.00 0.56 S ATOM 268 H CYS A 19 -5.100 -2.185 1.491 1.00 0.26 H ATOM 269 HA CYS A 19 -6.764 -0.597 3.169 1.00 0.35 H ATOM 270 HB2 CYS A 19 -5.886 -0.321 0.312 1.00 0.36 H ATOM 271 HB3 CYS A 19 -6.977 0.831 1.077 1.00 0.33 H ATOM 272 N LYS A 20 -8.261 -2.466 0.967 1.00 0.29 N ATOM 273 CA LYS A 20 -9.597 -2.927 0.586 1.00 0.44 C ATOM 274 C LYS A 20 -10.253 -3.658 1.753 1.00 0.48 C ATOM 275 O LYS A 20 -11.444 -3.958 1.724 1.00 0.60 O ATOM 276 CB LYS A 20 -9.565 -3.829 -0.655 1.00 0.67 C ATOM 277 CG LYS A 20 -8.887 -5.170 -0.438 1.00 0.82 C ATOM 278 CD LYS A 20 -9.216 -6.144 -1.557 1.00 1.10 C ATOM 279 CE LYS A 20 -8.676 -7.537 -1.268 1.00 1.58 C ATOM 280 NZ LYS A 20 -9.208 -8.089 0.009 1.00 2.10 N ATOM 281 H LYS A 20 -7.466 -2.938 0.635 1.00 0.34 H ATOM 282 HA LYS A 20 -10.187 -2.050 0.362 1.00 0.47 H ATOM 283 HB2 LYS A 20 -10.581 -4.016 -0.972 1.00 1.34 H ATOM 284 HB3 LYS A 20 -9.044 -3.310 -1.447 1.00 1.37 H ATOM 285 HG2 LYS A 20 -7.819 -5.016 -0.413 1.00 1.40 H ATOM 286 HG3 LYS A 20 -9.219 -5.584 0.501 1.00 1.45 H ATOM 287 HD2 LYS A 20 -10.288 -6.201 -1.667 1.00 1.50 H ATOM 288 HD3 LYS A 20 -8.778 -5.781 -2.477 1.00 1.45 H ATOM 289 HE2 LYS A 20 -8.961 -8.193 -2.077 1.00 1.96 H ATOM 290 HE3 LYS A 20 -7.599 -7.488 -1.210 1.00 2.12 H ATOM 291 HZ1 LYS A 20 -8.874 -7.524 0.815 1.00 2.45 H ATOM 292 HZ2 LYS A 20 -8.886 -9.070 0.138 1.00 2.52 H ATOM 293 HZ3 LYS A 20 -10.247 -8.080 0.003 1.00 2.48 H ATOM 294 N SER A 21 -9.461 -3.947 2.777 1.00 0.48 N ATOM 295 CA SER A 21 -9.981 -4.542 3.994 1.00 0.62 C ATOM 296 C SER A 21 -10.508 -3.448 4.922 1.00 0.57 C ATOM 297 O SER A 21 -11.260 -3.715 5.860 1.00 0.76 O ATOM 298 CB SER A 21 -8.890 -5.361 4.687 1.00 0.77 C ATOM 299 OG SER A 21 -8.427 -6.403 3.841 1.00 1.53 O ATOM 300 H SER A 21 -8.504 -3.753 2.711 1.00 0.45 H ATOM 301 HA SER A 21 -10.797 -5.194 3.724 1.00 0.72 H ATOM 302 HB2 SER A 21 -8.060 -4.716 4.931 1.00 1.13 H ATOM 303 HB3 SER A 21 -9.287 -5.796 5.591 1.00 1.30 H ATOM 304 HG SER A 21 -7.712 -6.071 3.280 1.00 2.12 H ATOM 305 N ILE A 22 -10.123 -2.211 4.632 1.00 0.42 N ATOM 306 CA ILE A 22 -10.593 -1.062 5.384 1.00 0.45 C ATOM 307 C ILE A 22 -11.847 -0.507 4.725 1.00 0.38 C ATOM 308 O ILE A 22 -11.858 -0.240 3.521 1.00 0.37 O ATOM 309 CB ILE A 22 -9.525 0.051 5.448 1.00 0.50 C ATOM 310 CG1 ILE A 22 -8.186 -0.504 5.936 1.00 0.60 C ATOM 311 CG2 ILE A 22 -9.992 1.179 6.361 1.00 0.60 C ATOM 312 CD1 ILE A 22 -7.066 0.514 5.900 1.00 0.68 C ATOM 313 H ILE A 22 -9.519 -2.064 3.878 1.00 0.39 H ATOM 314 HA ILE A 22 -10.825 -1.383 6.389 1.00 0.56 H ATOM 315 HB ILE A 22 -9.399 0.454 4.454 1.00 0.44 H ATOM 316 HG12 ILE A 22 -8.293 -0.840 6.956 1.00 0.70 H ATOM 317 HG13 ILE A 22 -7.899 -1.337 5.313 1.00 0.55 H ATOM 318 HG21 ILE A 22 -10.148 0.792 7.357 1.00 1.13 H ATOM 319 HG22 ILE A 22 -10.919 1.586 5.982 1.00 1.23 H ATOM 320 HG23 ILE A 22 -9.242 1.954 6.387 1.00 1.16 H ATOM 321 HD11 ILE A 22 -6.168 0.077 6.311 1.00 1.26 H ATOM 322 HD12 ILE A 22 -7.347 1.379 6.483 1.00 1.17 H ATOM 323 HD13 ILE A 22 -6.885 0.814 4.878 1.00 1.24 H ATOM 324 N LYS A 23 -12.903 -0.351 5.502 1.00 0.45 N ATOM 325 CA LYS A 23 -14.168 0.119 4.978 1.00 0.46 C ATOM 326 C LYS A 23 -14.053 1.545 4.469 1.00 0.50 C ATOM 327 O LYS A 23 -13.522 2.427 5.147 1.00 0.60 O ATOM 328 CB LYS A 23 -15.256 0.007 6.042 1.00 0.59 C ATOM 329 CG LYS A 23 -16.533 0.750 5.692 1.00 0.77 C ATOM 330 CD LYS A 23 -17.633 0.508 6.713 1.00 0.92 C ATOM 331 CE LYS A 23 -18.032 -0.960 6.783 1.00 1.64 C ATOM 332 NZ LYS A 23 -18.516 -1.474 5.473 1.00 2.51 N ATOM 333 H LYS A 23 -12.827 -0.546 6.457 1.00 0.55 H ATOM 334 HA LYS A 23 -14.430 -0.519 4.148 1.00 0.46 H ATOM 335 HB2 LYS A 23 -15.499 -1.032 6.166 1.00 0.66 H ATOM 336 HB3 LYS A 23 -14.878 0.398 6.975 1.00 0.68 H ATOM 337 HG2 LYS A 23 -16.312 1.804 5.659 1.00 0.85 H ATOM 338 HG3 LYS A 23 -16.874 0.423 4.721 1.00 0.88 H ATOM 339 HD2 LYS A 23 -17.284 0.821 7.685 1.00 1.31 H ATOM 340 HD3 LYS A 23 -18.499 1.094 6.438 1.00 1.47 H ATOM 341 HE2 LYS A 23 -17.177 -1.540 7.091 1.00 2.13 H ATOM 342 HE3 LYS A 23 -18.821 -1.070 7.514 1.00 2.13 H ATOM 343 HZ1 LYS A 23 -17.776 -1.368 4.749 1.00 3.07 H ATOM 344 HZ2 LYS A 23 -19.358 -0.948 5.169 1.00 2.86 H ATOM 345 HZ3 LYS A 23 -18.762 -2.481 5.552 1.00 2.89 H ATOM 346 N GLY A 24 -14.550 1.752 3.265 1.00 0.50 N ATOM 347 CA GLY A 24 -14.482 3.056 2.640 1.00 0.59 C ATOM 348 C GLY A 24 -13.438 3.115 1.545 1.00 0.57 C ATOM 349 O GLY A 24 -13.463 4.012 0.703 1.00 0.79 O ATOM 350 H GLY A 24 -14.979 1.002 2.796 1.00 0.50 H ATOM 351 HA2 GLY A 24 -15.448 3.290 2.217 1.00 0.65 H ATOM 352 HA3 GLY A 24 -14.241 3.792 3.392 1.00 0.64 H ATOM 353 N TYR A 25 -12.514 2.165 1.556 1.00 0.44 N ATOM 354 CA TYR A 25 -11.465 2.116 0.551 1.00 0.41 C ATOM 355 C TYR A 25 -11.569 0.834 -0.263 1.00 0.43 C ATOM 356 O TYR A 25 -12.186 -0.137 0.173 1.00 0.49 O ATOM 357 CB TYR A 25 -10.082 2.189 1.201 1.00 0.39 C ATOM 358 CG TYR A 25 -9.883 3.366 2.132 1.00 0.45 C ATOM 359 CD1 TYR A 25 -9.891 3.206 3.513 1.00 0.54 C ATOM 360 CD2 TYR A 25 -9.711 4.644 1.623 1.00 0.50 C ATOM 361 CE1 TYR A 25 -9.732 4.290 4.357 1.00 0.63 C ATOM 362 CE2 TYR A 25 -9.548 5.731 2.457 1.00 0.60 C ATOM 363 CZ TYR A 25 -9.477 5.506 3.862 1.00 0.66 C ATOM 364 OH TYR A 25 -9.406 6.638 4.657 1.00 0.77 O ATOM 365 H TYR A 25 -12.544 1.473 2.252 1.00 0.46 H ATOM 366 HA TYR A 25 -11.593 2.961 -0.106 1.00 0.45 H ATOM 367 HB2 TYR A 25 -9.917 1.288 1.772 1.00 0.40 H ATOM 368 HB3 TYR A 25 -9.334 2.253 0.423 1.00 0.39 H ATOM 369 HD1 TYR A 25 -10.024 2.218 3.927 1.00 0.57 H ATOM 370 HD2 TYR A 25 -9.700 4.783 0.555 1.00 0.50 H ATOM 371 HE1 TYR A 25 -9.741 4.148 5.428 1.00 0.72 H ATOM 372 HE2 TYR A 25 -9.417 6.718 2.036 1.00 0.66 H ATOM 373 HH TYR A 25 -9.944 7.374 4.321 1.00 1.30 H ATOM 374 N LYS A 26 -10.962 0.833 -1.442 1.00 0.48 N ATOM 375 CA LYS A 26 -10.969 -0.349 -2.296 1.00 0.56 C ATOM 376 C LYS A 26 -9.549 -0.771 -2.653 1.00 0.50 C ATOM 377 O LYS A 26 -9.341 -1.703 -3.426 1.00 0.63 O ATOM 378 CB LYS A 26 -11.784 -0.114 -3.579 1.00 0.74 C ATOM 379 CG LYS A 26 -11.298 1.036 -4.453 1.00 0.77 C ATOM 380 CD LYS A 26 -11.806 2.388 -3.974 1.00 1.50 C ATOM 381 CE LYS A 26 -11.389 3.500 -4.923 1.00 1.98 C ATOM 382 NZ LYS A 26 -11.879 4.833 -4.482 1.00 2.51 N ATOM 383 H LYS A 26 -10.505 1.641 -1.745 1.00 0.51 H ATOM 384 HA LYS A 26 -11.430 -1.149 -1.736 1.00 0.65 H ATOM 385 HB2 LYS A 26 -11.747 -1.013 -4.173 1.00 1.04 H ATOM 386 HB3 LYS A 26 -12.811 0.080 -3.305 1.00 0.99 H ATOM 387 HG2 LYS A 26 -10.219 1.049 -4.441 1.00 1.33 H ATOM 388 HG3 LYS A 26 -11.642 0.872 -5.464 1.00 1.24 H ATOM 389 HD2 LYS A 26 -12.884 2.359 -3.922 1.00 1.96 H ATOM 390 HD3 LYS A 26 -11.401 2.591 -2.995 1.00 2.11 H ATOM 391 HE2 LYS A 26 -10.310 3.525 -4.973 1.00 2.46 H ATOM 392 HE3 LYS A 26 -11.787 3.287 -5.904 1.00 2.32 H ATOM 393 HZ1 LYS A 26 -11.497 5.067 -3.544 1.00 2.86 H ATOM 394 HZ2 LYS A 26 -12.917 4.833 -4.430 1.00 2.86 H ATOM 395 HZ3 LYS A 26 -11.581 5.565 -5.158 1.00 2.90 H ATOM 396 N GLY A 27 -8.573 -0.081 -2.084 1.00 0.50 N ATOM 397 CA GLY A 27 -7.190 -0.395 -2.362 1.00 0.56 C ATOM 398 C GLY A 27 -6.269 0.720 -1.930 1.00 0.36 C ATOM 399 O GLY A 27 -6.725 1.706 -1.340 1.00 0.32 O ATOM 400 H GLY A 27 -8.792 0.653 -1.474 1.00 0.59 H ATOM 401 HA2 GLY A 27 -6.923 -1.299 -1.834 1.00 0.70 H ATOM 402 HA3 GLY A 27 -7.073 -0.558 -3.421 1.00 0.76 H ATOM 403 N GLY A 28 -4.990 0.586 -2.235 1.00 0.38 N ATOM 404 CA GLY A 28 -4.019 1.554 -1.779 1.00 0.38 C ATOM 405 C GLY A 28 -2.693 1.437 -2.499 1.00 0.44 C ATOM 406 O GLY A 28 -2.471 0.501 -3.266 1.00 0.63 O ATOM 407 H GLY A 28 -4.700 -0.163 -2.800 1.00 0.47 H ATOM 408 HA2 GLY A 28 -4.416 2.545 -1.940 1.00 0.42 H ATOM 409 HA3 GLY A 28 -3.856 1.412 -0.720 1.00 0.47 H ATOM 410 N TYR A 29 -1.817 2.391 -2.238 1.00 0.39 N ATOM 411 CA TYR A 29 -0.512 2.458 -2.877 1.00 0.44 C ATOM 412 C TYR A 29 0.490 3.059 -1.903 1.00 0.39 C ATOM 413 O TYR A 29 0.117 3.840 -1.032 1.00 0.42 O ATOM 414 CB TYR A 29 -0.594 3.309 -4.153 1.00 0.54 C ATOM 415 CG TYR A 29 -1.327 4.624 -3.968 1.00 0.56 C ATOM 416 CD1 TYR A 29 -2.624 4.786 -4.438 1.00 0.77 C ATOM 417 CD2 TYR A 29 -0.728 5.697 -3.318 1.00 0.85 C ATOM 418 CE1 TYR A 29 -3.302 5.977 -4.264 1.00 0.90 C ATOM 419 CE2 TYR A 29 -1.400 6.890 -3.141 1.00 0.98 C ATOM 420 CZ TYR A 29 -2.685 7.025 -3.616 1.00 0.88 C ATOM 421 OH TYR A 29 -3.360 8.212 -3.438 1.00 1.08 O ATOM 422 H TYR A 29 -2.052 3.083 -1.571 1.00 0.42 H ATOM 423 HA TYR A 29 -0.206 1.455 -3.131 1.00 0.50 H ATOM 424 HB2 TYR A 29 0.406 3.534 -4.489 1.00 0.69 H ATOM 425 HB3 TYR A 29 -1.107 2.747 -4.919 1.00 0.58 H ATOM 426 HD1 TYR A 29 -3.106 3.963 -4.945 1.00 1.05 H ATOM 427 HD2 TYR A 29 0.280 5.589 -2.948 1.00 1.15 H ATOM 428 HE1 TYR A 29 -4.310 6.084 -4.638 1.00 1.21 H ATOM 429 HE2 TYR A 29 -0.916 7.711 -2.632 1.00 1.32 H ATOM 430 HH TYR A 29 -4.288 8.023 -3.240 1.00 1.57 H ATOM 431 N CYS A 30 1.753 2.699 -2.033 1.00 0.40 N ATOM 432 CA CYS A 30 2.763 3.238 -1.142 1.00 0.40 C ATOM 433 C CYS A 30 3.178 4.626 -1.612 1.00 0.43 C ATOM 434 O CYS A 30 3.603 4.809 -2.753 1.00 0.55 O ATOM 435 CB CYS A 30 3.982 2.322 -1.052 1.00 0.52 C ATOM 436 SG CYS A 30 4.952 2.565 0.462 1.00 1.10 S ATOM 437 H CYS A 30 2.012 2.068 -2.738 1.00 0.45 H ATOM 438 HA CYS A 30 2.318 3.327 -0.161 1.00 0.42 H ATOM 439 HB2 CYS A 30 3.664 1.294 -1.076 1.00 0.87 H ATOM 440 HB3 CYS A 30 4.632 2.521 -1.889 1.00 0.69 H ATOM 441 N ALA A 31 3.039 5.594 -0.725 1.00 0.44 N ATOM 442 CA ALA A 31 3.316 6.984 -1.039 1.00 0.60 C ATOM 443 C ALA A 31 4.158 7.616 0.066 1.00 0.80 C ATOM 444 O ALA A 31 4.788 6.899 0.851 1.00 1.49 O ATOM 445 CB ALA A 31 2.007 7.738 -1.220 1.00 0.62 C ATOM 446 H ALA A 31 2.743 5.361 0.183 1.00 0.44 H ATOM 447 HA ALA A 31 3.863 7.019 -1.970 1.00 0.73 H ATOM 448 HB1 ALA A 31 1.416 7.256 -1.984 1.00 1.17 H ATOM 449 HB2 ALA A 31 2.213 8.753 -1.515 1.00 1.14 H ATOM 450 HB3 ALA A 31 1.459 7.737 -0.289 1.00 1.17 H ATOM 451 N LYS A 32 4.169 8.952 0.118 1.00 0.79 N ATOM 452 CA LYS A 32 4.945 9.696 1.113 1.00 0.93 C ATOM 453 C LYS A 32 6.414 9.284 1.059 1.00 1.00 C ATOM 454 O LYS A 32 6.971 8.787 2.040 1.00 1.29 O ATOM 455 CB LYS A 32 4.390 9.474 2.527 1.00 1.00 C ATOM 456 CG LYS A 32 3.085 10.204 2.842 1.00 1.15 C ATOM 457 CD LYS A 32 1.905 9.647 2.061 1.00 1.55 C ATOM 458 CE LYS A 32 0.573 10.123 2.627 1.00 1.93 C ATOM 459 NZ LYS A 32 0.459 11.606 2.657 1.00 2.35 N ATOM 460 H LYS A 32 3.636 9.455 -0.532 1.00 1.20 H ATOM 461 HA LYS A 32 4.871 10.745 0.868 1.00 1.09 H ATOM 462 HB2 LYS A 32 4.213 8.417 2.655 1.00 1.06 H ATOM 463 HB3 LYS A 32 5.134 9.789 3.243 1.00 1.32 H ATOM 464 HG2 LYS A 32 2.878 10.108 3.897 1.00 1.48 H ATOM 465 HG3 LYS A 32 3.205 11.250 2.596 1.00 1.45 H ATOM 466 HD2 LYS A 32 1.982 9.969 1.034 1.00 1.74 H ATOM 467 HD3 LYS A 32 1.937 8.569 2.104 1.00 2.17 H ATOM 468 HE2 LYS A 32 -0.223 9.728 2.015 1.00 2.40 H ATOM 469 HE3 LYS A 32 0.471 9.745 3.634 1.00 2.39 H ATOM 470 HZ1 LYS A 32 -0.487 11.883 2.989 1.00 2.73 H ATOM 471 HZ2 LYS A 32 0.608 12.000 1.706 1.00 2.66 H ATOM 472 HZ3 LYS A 32 1.170 12.008 3.301 1.00 2.74 H ATOM 473 N GLY A 33 7.027 9.468 -0.102 1.00 1.08 N ATOM 474 CA GLY A 33 8.403 9.055 -0.290 1.00 1.17 C ATOM 475 C GLY A 33 8.498 7.631 -0.795 1.00 1.02 C ATOM 476 O GLY A 33 9.544 7.202 -1.290 1.00 1.14 O ATOM 477 H GLY A 33 6.544 9.899 -0.841 1.00 1.27 H ATOM 478 HA2 GLY A 33 8.874 9.714 -1.004 1.00 1.37 H ATOM 479 HA3 GLY A 33 8.924 9.127 0.653 1.00 1.21 H ATOM 480 N GLY A 34 7.393 6.908 -0.687 1.00 0.87 N ATOM 481 CA GLY A 34 7.361 5.525 -1.105 1.00 0.80 C ATOM 482 C GLY A 34 7.598 4.584 0.052 1.00 0.63 C ATOM 483 O GLY A 34 8.291 3.580 -0.092 1.00 0.76 O ATOM 484 H GLY A 34 6.588 7.322 -0.316 1.00 0.91 H ATOM 485 HA2 GLY A 34 6.394 5.311 -1.540 1.00 0.81 H ATOM 486 HA3 GLY A 34 8.125 5.364 -1.850 1.00 0.96 H ATOM 487 N PHE A 35 7.037 4.918 1.213 1.00 0.52 N ATOM 488 CA PHE A 35 7.201 4.081 2.396 1.00 0.45 C ATOM 489 C PHE A 35 5.892 3.924 3.168 1.00 0.45 C ATOM 490 O PHE A 35 5.797 3.087 4.066 1.00 0.65 O ATOM 491 CB PHE A 35 8.268 4.659 3.333 1.00 0.53 C ATOM 492 CG PHE A 35 9.632 4.776 2.720 1.00 0.63 C ATOM 493 CD1 PHE A 35 10.042 5.960 2.130 1.00 0.75 C ATOM 494 CD2 PHE A 35 10.503 3.699 2.731 1.00 0.78 C ATOM 495 CE1 PHE A 35 11.297 6.067 1.564 1.00 0.91 C ATOM 496 CE2 PHE A 35 11.759 3.801 2.166 1.00 0.94 C ATOM 497 CZ PHE A 35 12.156 4.997 1.587 1.00 0.98 C ATOM 498 H PHE A 35 6.508 5.740 1.272 1.00 0.64 H ATOM 499 HA PHE A 35 7.517 3.104 2.058 1.00 0.48 H ATOM 500 HB2 PHE A 35 7.962 5.646 3.645 1.00 0.61 H ATOM 501 HB3 PHE A 35 8.349 4.024 4.205 1.00 0.61 H ATOM 502 HD1 PHE A 35 9.371 6.805 2.118 1.00 0.80 H ATOM 503 HD2 PHE A 35 10.193 2.771 3.187 1.00 0.85 H ATOM 504 HE1 PHE A 35 11.604 6.995 1.106 1.00 1.07 H ATOM 505 HE2 PHE A 35 12.428 2.955 2.181 1.00 1.11 H ATOM 506 HZ PHE A 35 13.138 5.083 1.145 1.00 1.15 H ATOM 507 N VAL A 36 4.885 4.718 2.821 1.00 0.41 N ATOM 508 CA VAL A 36 3.617 4.686 3.539 1.00 0.49 C ATOM 509 C VAL A 36 2.504 4.116 2.666 1.00 0.47 C ATOM 510 O VAL A 36 2.151 4.701 1.643 1.00 0.51 O ATOM 511 CB VAL A 36 3.205 6.094 4.020 1.00 0.62 C ATOM 512 CG1 VAL A 36 1.894 6.042 4.789 1.00 0.72 C ATOM 513 CG2 VAL A 36 4.300 6.712 4.875 1.00 0.73 C ATOM 514 H VAL A 36 4.992 5.326 2.061 1.00 0.49 H ATOM 515 HA VAL A 36 3.740 4.055 4.406 1.00 0.55 H ATOM 516 HB VAL A 36 3.061 6.721 3.152 1.00 0.63 H ATOM 517 HG11 VAL A 36 1.117 5.643 4.152 1.00 1.29 H ATOM 518 HG12 VAL A 36 1.622 7.039 5.106 1.00 1.20 H ATOM 519 HG13 VAL A 36 2.009 5.408 5.657 1.00 1.30 H ATOM 520 HG21 VAL A 36 5.209 6.784 4.297 1.00 1.21 H ATOM 521 HG22 VAL A 36 4.473 6.090 5.743 1.00 1.24 H ATOM 522 HG23 VAL A 36 3.995 7.697 5.193 1.00 1.30 H ATOM 523 N CYS A 37 1.969 2.970 3.070 1.00 0.51 N ATOM 524 CA CYS A 37 0.816 2.375 2.400 1.00 0.56 C ATOM 525 C CYS A 37 -0.398 3.284 2.565 1.00 0.48 C ATOM 526 O CYS A 37 -0.968 3.389 3.655 1.00 0.62 O ATOM 527 CB CYS A 37 0.535 0.980 2.977 1.00 0.70 C ATOM 528 SG CYS A 37 -0.974 0.165 2.346 1.00 1.48 S ATOM 529 H CYS A 37 2.356 2.512 3.846 1.00 0.56 H ATOM 530 HA CYS A 37 1.049 2.287 1.349 1.00 0.63 H ATOM 531 HB2 CYS A 37 1.370 0.335 2.749 1.00 1.00 H ATOM 532 HB3 CYS A 37 0.438 1.062 4.050 1.00 1.40 H ATOM 533 N LYS A 38 -0.772 3.959 1.489 1.00 0.40 N ATOM 534 CA LYS A 38 -1.845 4.935 1.534 1.00 0.39 C ATOM 535 C LYS A 38 -3.027 4.459 0.713 1.00 0.35 C ATOM 536 O LYS A 38 -2.884 4.050 -0.436 1.00 0.47 O ATOM 537 CB LYS A 38 -1.337 6.285 1.026 1.00 0.53 C ATOM 538 CG LYS A 38 -2.206 7.463 1.380 1.00 0.73 C ATOM 539 CD LYS A 38 -3.298 7.650 0.353 1.00 1.16 C ATOM 540 CE LYS A 38 -4.060 8.917 0.612 1.00 1.28 C ATOM 541 NZ LYS A 38 -5.239 9.059 -0.283 1.00 1.56 N ATOM 542 H LYS A 38 -0.314 3.792 0.633 1.00 0.49 H ATOM 543 HA LYS A 38 -2.153 5.039 2.562 1.00 0.40 H ATOM 544 HB2 LYS A 38 -0.367 6.453 1.429 1.00 0.58 H ATOM 545 HB3 LYS A 38 -1.273 6.255 -0.048 1.00 0.58 H ATOM 546 HG2 LYS A 38 -2.656 7.293 2.347 1.00 1.23 H ATOM 547 HG3 LYS A 38 -1.597 8.354 1.414 1.00 1.14 H ATOM 548 HD2 LYS A 38 -2.854 7.701 -0.630 1.00 1.83 H ATOM 549 HD3 LYS A 38 -3.977 6.811 0.403 1.00 1.79 H ATOM 550 HE2 LYS A 38 -4.386 8.915 1.637 1.00 1.91 H ATOM 551 HE3 LYS A 38 -3.388 9.741 0.448 1.00 1.74 H ATOM 552 HZ1 LYS A 38 -5.809 9.881 0.005 1.00 1.89 H ATOM 553 HZ2 LYS A 38 -5.838 8.203 -0.239 1.00 2.02 H ATOM 554 HZ3 LYS A 38 -4.930 9.199 -1.265 1.00 2.02 H ATOM 555 N CYS A 39 -4.189 4.546 1.309 1.00 0.28 N ATOM 556 CA CYS A 39 -5.411 4.048 0.699 1.00 0.29 C ATOM 557 C CYS A 39 -6.050 5.138 -0.157 1.00 0.40 C ATOM 558 O CYS A 39 -5.868 6.319 0.124 1.00 0.59 O ATOM 559 CB CYS A 39 -6.376 3.589 1.791 1.00 0.39 C ATOM 560 SG CYS A 39 -5.623 2.483 3.033 1.00 0.54 S ATOM 561 H CYS A 39 -4.231 4.987 2.184 1.00 0.31 H ATOM 562 HA CYS A 39 -5.157 3.208 0.071 1.00 0.32 H ATOM 563 HB2 CYS A 39 -6.759 4.454 2.311 1.00 0.47 H ATOM 564 HB3 CYS A 39 -7.198 3.058 1.333 1.00 0.45 H ATOM 565 N TYR A 40 -6.793 4.741 -1.194 1.00 0.39 N ATOM 566 CA TYR A 40 -7.388 5.699 -2.136 1.00 0.55 C ATOM 567 C TYR A 40 -8.134 6.819 -1.413 1.00 0.98 C ATOM 568 O TYR A 40 -7.560 7.918 -1.265 1.00 1.72 O ATOM 569 CB TYR A 40 -8.356 5.008 -3.093 1.00 0.63 C ATOM 570 CG TYR A 40 -7.719 4.022 -4.044 1.00 0.60 C ATOM 571 CD1 TYR A 40 -6.719 4.430 -4.908 1.00 0.68 C ATOM 572 CD2 TYR A 40 -8.104 2.688 -4.066 1.00 0.75 C ATOM 573 CE1 TYR A 40 -6.114 3.543 -5.771 1.00 0.74 C ATOM 574 CE2 TYR A 40 -7.505 1.790 -4.932 1.00 0.84 C ATOM 575 CZ TYR A 40 -6.587 2.195 -5.802 1.00 0.77 C ATOM 576 OH TYR A 40 -5.905 1.340 -6.643 1.00 0.92 O ATOM 577 OXT TYR A 40 -9.294 6.594 -1.002 1.00 1.48 O ATOM 578 H TYR A 40 -6.949 3.780 -1.327 1.00 0.35 H ATOM 579 HA TYR A 40 -6.583 6.135 -2.710 1.00 0.98 H ATOM 580 HB2 TYR A 40 -9.091 4.471 -2.514 1.00 0.94 H ATOM 581 HB3 TYR A 40 -8.857 5.761 -3.683 1.00 1.01 H ATOM 582 HD1 TYR A 40 -6.410 5.465 -4.899 1.00 0.83 H ATOM 583 HD2 TYR A 40 -8.885 2.353 -3.399 1.00 0.92 H ATOM 584 HE1 TYR A 40 -5.334 3.887 -6.434 1.00 0.90 H ATOM 585 HE2 TYR A 40 -7.817 0.756 -4.940 1.00 1.06 H ATOM 586 HH TYR A 40 -4.952 1.509 -6.656 1.00 1.27 H TER 587 TYR A 40