ATOM 1 N GLY A 1 6.298 -2.627 7.212 1.00 2.06 N ATOM 2 CA GLY A 1 5.121 -1.918 6.656 1.00 1.45 C ATOM 3 C GLY A 1 4.125 -2.872 6.031 1.00 1.17 C ATOM 4 O GLY A 1 4.350 -4.081 6.008 1.00 1.78 O ATOM 5 H1 GLY A 1 6.939 -1.952 7.671 1.00 2.45 H ATOM 6 H2 GLY A 1 6.814 -3.115 6.452 1.00 2.58 H ATOM 7 H3 GLY A 1 5.992 -3.331 7.912 1.00 2.30 H ATOM 8 HA2 GLY A 1 4.634 -1.372 7.449 1.00 1.72 H ATOM 9 HA3 GLY A 1 5.456 -1.220 5.904 1.00 1.71 H ATOM 10 N PHE A 2 3.032 -2.332 5.508 1.00 0.87 N ATOM 11 CA PHE A 2 1.981 -3.146 4.916 1.00 0.62 C ATOM 12 C PHE A 2 2.315 -3.481 3.466 1.00 0.61 C ATOM 13 O PHE A 2 1.573 -3.137 2.548 1.00 1.03 O ATOM 14 CB PHE A 2 0.631 -2.423 4.991 1.00 0.60 C ATOM 15 CG PHE A 2 0.215 -2.056 6.387 1.00 0.69 C ATOM 16 CD1 PHE A 2 -0.245 -3.025 7.262 1.00 0.81 C ATOM 17 CD2 PHE A 2 0.278 -0.742 6.820 1.00 0.85 C ATOM 18 CE1 PHE A 2 -0.629 -2.691 8.546 1.00 0.98 C ATOM 19 CE2 PHE A 2 -0.106 -0.402 8.104 1.00 1.03 C ATOM 20 CZ PHE A 2 -0.544 -1.376 8.971 1.00 1.06 C ATOM 21 H PHE A 2 2.930 -1.362 5.513 1.00 1.37 H ATOM 22 HA PHE A 2 1.923 -4.057 5.482 1.00 0.81 H ATOM 23 HB2 PHE A 2 0.685 -1.514 4.411 1.00 0.74 H ATOM 24 HB3 PHE A 2 -0.134 -3.064 4.575 1.00 0.70 H ATOM 25 HD1 PHE A 2 -0.297 -4.052 6.933 1.00 0.88 H ATOM 26 HD2 PHE A 2 0.635 0.021 6.146 1.00 0.92 H ATOM 27 HE1 PHE A 2 -0.986 -3.457 9.219 1.00 1.12 H ATOM 28 HE2 PHE A 2 -0.052 0.626 8.430 1.00 1.22 H ATOM 29 HZ PHE A 2 -0.839 -1.110 9.976 1.00 1.23 H ATOM 30 N GLY A 3 3.449 -4.138 3.268 1.00 0.70 N ATOM 31 CA GLY A 3 3.896 -4.471 1.931 1.00 0.68 C ATOM 32 C GLY A 3 4.753 -3.376 1.336 1.00 0.62 C ATOM 33 O GLY A 3 5.605 -3.629 0.491 1.00 0.93 O ATOM 34 H GLY A 3 3.990 -4.402 4.042 1.00 1.07 H ATOM 35 HA2 GLY A 3 4.470 -5.386 1.968 1.00 0.78 H ATOM 36 HA3 GLY A 3 3.034 -4.621 1.300 1.00 0.75 H ATOM 37 N CYS A 4 4.525 -2.158 1.792 1.00 0.67 N ATOM 38 CA CYS A 4 5.276 -1.009 1.327 1.00 0.67 C ATOM 39 C CYS A 4 6.520 -0.808 2.174 1.00 0.63 C ATOM 40 O CYS A 4 6.478 -0.152 3.215 1.00 0.99 O ATOM 41 CB CYS A 4 4.395 0.231 1.375 1.00 0.92 C ATOM 42 SG CYS A 4 2.900 0.091 0.354 1.00 1.42 S ATOM 43 H CYS A 4 3.823 -2.027 2.461 1.00 0.98 H ATOM 44 HA CYS A 4 5.571 -1.193 0.306 1.00 0.69 H ATOM 45 HB2 CYS A 4 4.083 0.406 2.394 1.00 1.45 H ATOM 46 HB3 CYS A 4 4.959 1.081 1.023 1.00 1.48 H ATOM 47 N ASN A 5 7.623 -1.389 1.738 1.00 0.63 N ATOM 48 CA ASN A 5 8.864 -1.317 2.488 1.00 0.68 C ATOM 49 C ASN A 5 9.967 -0.650 1.672 1.00 0.67 C ATOM 50 O ASN A 5 11.139 -1.014 1.778 1.00 0.87 O ATOM 51 CB ASN A 5 9.294 -2.719 2.935 1.00 0.85 C ATOM 52 CG ASN A 5 8.398 -3.278 4.028 1.00 1.03 C ATOM 53 OD1 ASN A 5 7.885 -2.536 4.870 1.00 1.57 O ATOM 54 ND2 ASN A 5 8.187 -4.583 4.017 1.00 0.92 N ATOM 55 H ASN A 5 7.603 -1.889 0.888 1.00 0.89 H ATOM 56 HA ASN A 5 8.679 -0.718 3.366 1.00 0.80 H ATOM 57 HB2 ASN A 5 9.256 -3.388 2.089 1.00 0.87 H ATOM 58 HB3 ASN A 5 10.304 -2.675 3.311 1.00 1.00 H ATOM 59 HD21 ASN A 5 8.609 -5.116 3.310 1.00 1.03 H ATOM 60 HD22 ASN A 5 7.624 -4.968 4.723 1.00 1.03 H ATOM 61 N GLY A 6 9.586 0.325 0.856 1.00 0.64 N ATOM 62 CA GLY A 6 10.567 1.126 0.145 1.00 0.77 C ATOM 63 C GLY A 6 10.595 0.856 -1.337 1.00 0.55 C ATOM 64 O GLY A 6 9.994 -0.100 -1.796 1.00 0.55 O ATOM 65 H GLY A 6 8.629 0.499 0.725 1.00 0.66 H ATOM 66 HA2 GLY A 6 10.331 2.167 0.293 1.00 1.13 H ATOM 67 HA3 GLY A 6 11.546 0.929 0.557 1.00 0.95 H ATOM 68 N PRO A 7 11.319 1.684 -2.106 1.00 0.72 N ATOM 69 CA PRO A 7 11.362 1.604 -3.576 1.00 0.81 C ATOM 70 C PRO A 7 11.750 0.223 -4.097 1.00 0.78 C ATOM 71 O PRO A 7 11.385 -0.162 -5.208 1.00 0.97 O ATOM 72 CB PRO A 7 12.437 2.626 -3.971 1.00 1.07 C ATOM 73 CG PRO A 7 13.140 2.996 -2.708 1.00 1.06 C ATOM 74 CD PRO A 7 12.155 2.780 -1.600 1.00 1.03 C ATOM 75 HA PRO A 7 10.417 1.894 -4.011 1.00 0.93 H ATOM 76 HB2 PRO A 7 13.117 2.172 -4.677 1.00 1.20 H ATOM 77 HB3 PRO A 7 11.966 3.482 -4.423 1.00 1.42 H ATOM 78 HG2 PRO A 7 14.003 2.359 -2.570 1.00 1.10 H ATOM 79 HG3 PRO A 7 13.441 4.032 -2.745 1.00 1.35 H ATOM 80 HD2 PRO A 7 12.664 2.489 -0.693 1.00 1.15 H ATOM 81 HD3 PRO A 7 11.567 3.670 -1.436 1.00 1.31 H ATOM 82 N TRP A 8 12.491 -0.511 -3.292 1.00 0.77 N ATOM 83 CA TRP A 8 12.976 -1.828 -3.679 1.00 0.98 C ATOM 84 C TRP A 8 12.060 -2.922 -3.139 1.00 0.88 C ATOM 85 O TRP A 8 12.243 -4.102 -3.439 1.00 1.10 O ATOM 86 CB TRP A 8 14.390 -2.044 -3.136 1.00 1.25 C ATOM 87 CG TRP A 8 15.100 -0.771 -2.792 1.00 1.34 C ATOM 88 CD1 TRP A 8 15.081 -0.130 -1.587 1.00 1.33 C ATOM 89 CD2 TRP A 8 15.928 0.017 -3.653 1.00 2.11 C ATOM 90 NE1 TRP A 8 15.842 1.010 -1.646 1.00 1.96 N ATOM 91 CE2 TRP A 8 16.376 1.122 -2.903 1.00 2.56 C ATOM 92 CE3 TRP A 8 16.335 -0.104 -4.984 1.00 2.70 C ATOM 93 CZ2 TRP A 8 17.209 2.097 -3.442 1.00 3.57 C ATOM 94 CZ3 TRP A 8 17.162 0.866 -5.517 1.00 3.69 C ATOM 95 CH2 TRP A 8 17.591 1.954 -4.747 1.00 4.12 C ATOM 96 H TRP A 8 12.728 -0.150 -2.413 1.00 0.76 H ATOM 97 HA TRP A 8 12.995 -1.879 -4.756 1.00 1.17 H ATOM 98 HB2 TRP A 8 14.337 -2.646 -2.242 1.00 1.64 H ATOM 99 HB3 TRP A 8 14.977 -2.563 -3.878 1.00 1.54 H ATOM 100 HD1 TRP A 8 14.533 -0.479 -0.724 1.00 1.30 H ATOM 101 HE1 TRP A 8 15.984 1.641 -0.905 1.00 2.15 H ATOM 102 HE3 TRP A 8 16.013 -0.935 -5.594 1.00 2.46 H ATOM 103 HZ2 TRP A 8 17.549 2.942 -2.862 1.00 3.96 H ATOM 104 HZ3 TRP A 8 17.487 0.790 -6.545 1.00 4.20 H ATOM 105 HH2 TRP A 8 18.237 2.687 -5.207 1.00 4.95 H ATOM 106 N ASN A 9 11.072 -2.530 -2.350 1.00 0.66 N ATOM 107 CA ASN A 9 10.231 -3.493 -1.652 1.00 0.70 C ATOM 108 C ASN A 9 8.848 -2.899 -1.385 1.00 0.61 C ATOM 109 O ASN A 9 8.288 -3.068 -0.307 1.00 0.83 O ATOM 110 CB ASN A 9 10.906 -3.886 -0.328 1.00 0.88 C ATOM 111 CG ASN A 9 10.458 -5.237 0.224 1.00 1.11 C ATOM 112 OD1 ASN A 9 11.245 -5.944 0.853 1.00 1.60 O ATOM 113 ND2 ASN A 9 9.202 -5.599 0.024 1.00 1.30 N ATOM 114 H ASN A 9 10.893 -1.568 -2.238 1.00 0.58 H ATOM 115 HA ASN A 9 10.129 -4.367 -2.276 1.00 0.87 H ATOM 116 HB2 ASN A 9 11.975 -3.922 -0.478 1.00 1.03 H ATOM 117 HB3 ASN A 9 10.683 -3.129 0.410 1.00 0.84 H ATOM 118 HD21 ASN A 9 8.611 -4.982 -0.463 1.00 1.59 H ATOM 119 HD22 ASN A 9 8.908 -6.468 0.370 1.00 1.44 H ATOM 120 N GLU A 10 8.299 -2.189 -2.358 1.00 0.63 N ATOM 121 CA GLU A 10 6.981 -1.596 -2.196 1.00 0.64 C ATOM 122 C GLU A 10 5.932 -2.391 -2.957 1.00 0.55 C ATOM 123 O GLU A 10 5.658 -2.138 -4.131 1.00 1.21 O ATOM 124 CB GLU A 10 6.967 -0.122 -2.620 1.00 0.89 C ATOM 125 CG GLU A 10 7.770 0.183 -3.871 1.00 0.69 C ATOM 126 CD GLU A 10 7.556 1.597 -4.366 1.00 1.11 C ATOM 127 OE1 GLU A 10 8.509 2.402 -4.312 1.00 1.62 O ATOM 128 OE2 GLU A 10 6.430 1.921 -4.795 1.00 1.55 O ATOM 129 H GLU A 10 8.786 -2.062 -3.200 1.00 0.85 H ATOM 130 HA GLU A 10 6.740 -1.651 -1.145 1.00 0.75 H ATOM 131 HB2 GLU A 10 5.944 0.176 -2.800 1.00 1.33 H ATOM 132 HB3 GLU A 10 7.364 0.474 -1.811 1.00 1.41 H ATOM 133 HG2 GLU A 10 8.820 0.056 -3.641 1.00 1.11 H ATOM 134 HG3 GLU A 10 7.483 -0.508 -4.651 1.00 0.98 H ATOM 135 N ASP A 11 5.362 -3.371 -2.277 1.00 0.55 N ATOM 136 CA ASP A 11 4.326 -4.208 -2.856 1.00 0.50 C ATOM 137 C ASP A 11 2.984 -3.497 -2.806 1.00 0.53 C ATOM 138 O ASP A 11 2.253 -3.604 -1.817 1.00 1.03 O ATOM 139 CB ASP A 11 4.236 -5.546 -2.120 1.00 0.65 C ATOM 140 CG ASP A 11 5.396 -6.467 -2.436 1.00 1.13 C ATOM 141 OD1 ASP A 11 6.475 -6.310 -1.827 1.00 1.78 O ATOM 142 OD2 ASP A 11 5.232 -7.359 -3.295 1.00 1.49 O ATOM 143 H ASP A 11 5.643 -3.531 -1.347 1.00 1.09 H ATOM 144 HA ASP A 11 4.585 -4.390 -3.889 1.00 0.58 H ATOM 145 HB2 ASP A 11 4.229 -5.364 -1.056 1.00 1.15 H ATOM 146 HB3 ASP A 11 3.319 -6.043 -2.401 1.00 0.90 H ATOM 147 N ASP A 12 2.673 -2.768 -3.872 1.00 0.60 N ATOM 148 CA ASP A 12 1.408 -2.042 -3.976 1.00 0.64 C ATOM 149 C ASP A 12 0.232 -2.989 -3.805 1.00 0.51 C ATOM 150 O ASP A 12 -0.803 -2.615 -3.261 1.00 0.51 O ATOM 151 CB ASP A 12 1.289 -1.335 -5.330 1.00 0.85 C ATOM 152 CG ASP A 12 2.390 -0.326 -5.580 1.00 1.58 C ATOM 153 OD1 ASP A 12 3.368 -0.677 -6.279 1.00 2.40 O ATOM 154 OD2 ASP A 12 2.273 0.827 -5.109 1.00 1.76 O ATOM 155 H ASP A 12 3.320 -2.703 -4.607 1.00 0.99 H ATOM 156 HA ASP A 12 1.381 -1.303 -3.189 1.00 0.68 H ATOM 157 HB2 ASP A 12 1.326 -2.075 -6.115 1.00 1.06 H ATOM 158 HB3 ASP A 12 0.339 -0.821 -5.376 1.00 1.43 H ATOM 159 N LEU A 13 0.407 -4.222 -4.266 1.00 0.47 N ATOM 160 CA LEU A 13 -0.626 -5.245 -4.160 1.00 0.44 C ATOM 161 C LEU A 13 -1.024 -5.457 -2.703 1.00 0.34 C ATOM 162 O LEU A 13 -2.202 -5.417 -2.357 1.00 0.31 O ATOM 163 CB LEU A 13 -0.113 -6.554 -4.778 1.00 0.52 C ATOM 164 CG LEU A 13 -1.133 -7.697 -4.912 1.00 0.68 C ATOM 165 CD1 LEU A 13 -1.211 -8.496 -3.631 1.00 0.95 C ATOM 166 CD2 LEU A 13 -2.506 -7.158 -5.290 1.00 0.98 C ATOM 167 H LEU A 13 1.261 -4.452 -4.694 1.00 0.50 H ATOM 168 HA LEU A 13 -1.489 -4.907 -4.713 1.00 0.48 H ATOM 169 HB2 LEU A 13 0.277 -6.330 -5.752 1.00 0.57 H ATOM 170 HB3 LEU A 13 0.702 -6.909 -4.166 1.00 0.55 H ATOM 171 HG LEU A 13 -0.817 -8.368 -5.690 1.00 0.68 H ATOM 172 HD11 LEU A 13 -1.605 -7.867 -2.844 1.00 1.50 H ATOM 173 HD12 LEU A 13 -0.226 -8.840 -3.360 1.00 1.54 H ATOM 174 HD13 LEU A 13 -1.865 -9.343 -3.774 1.00 1.24 H ATOM 175 HD21 LEU A 13 -3.195 -7.980 -5.416 1.00 1.58 H ATOM 176 HD22 LEU A 13 -2.435 -6.603 -6.214 1.00 1.31 H ATOM 177 HD23 LEU A 13 -2.865 -6.506 -4.507 1.00 1.51 H ATOM 178 N ARG A 14 -0.030 -5.686 -1.859 1.00 0.35 N ATOM 179 CA ARG A 14 -0.263 -5.903 -0.434 1.00 0.36 C ATOM 180 C ARG A 14 -0.934 -4.698 0.216 1.00 0.33 C ATOM 181 O ARG A 14 -1.892 -4.849 0.977 1.00 0.37 O ATOM 182 CB ARG A 14 1.054 -6.208 0.266 1.00 0.46 C ATOM 183 CG ARG A 14 1.581 -7.601 -0.034 1.00 0.77 C ATOM 184 CD ARG A 14 2.937 -7.833 0.600 1.00 1.03 C ATOM 185 NE ARG A 14 2.885 -7.747 2.060 1.00 1.93 N ATOM 186 CZ ARG A 14 3.874 -8.131 2.865 1.00 2.94 C ATOM 187 NH1 ARG A 14 4.984 -8.653 2.360 1.00 3.20 N ATOM 188 NH2 ARG A 14 3.749 -7.995 4.177 1.00 4.04 N ATOM 189 H ARG A 14 0.889 -5.716 -2.207 1.00 0.39 H ATOM 190 HA ARG A 14 -0.919 -6.757 -0.332 1.00 0.40 H ATOM 191 HB2 ARG A 14 1.794 -5.489 -0.054 1.00 0.57 H ATOM 192 HB3 ARG A 14 0.912 -6.113 1.329 1.00 0.57 H ATOM 193 HG2 ARG A 14 0.886 -8.330 0.351 1.00 1.44 H ATOM 194 HG3 ARG A 14 1.670 -7.718 -1.104 1.00 1.55 H ATOM 195 HD2 ARG A 14 3.290 -8.816 0.319 1.00 1.65 H ATOM 196 HD3 ARG A 14 3.619 -7.085 0.227 1.00 1.58 H ATOM 197 HE ARG A 14 2.065 -7.376 2.461 1.00 2.23 H ATOM 198 HH11 ARG A 14 5.087 -8.758 1.370 1.00 2.85 H ATOM 199 HH12 ARG A 14 5.727 -8.950 2.968 1.00 4.05 H ATOM 200 HH21 ARG A 14 2.910 -7.600 4.565 1.00 4.26 H ATOM 201 HH22 ARG A 14 4.492 -8.280 4.789 1.00 4.81 H ATOM 202 N CYS A 15 -0.417 -3.514 -0.071 1.00 0.34 N ATOM 203 CA CYS A 15 -1.042 -2.269 0.378 1.00 0.37 C ATOM 204 C CYS A 15 -2.499 -2.208 -0.090 1.00 0.27 C ATOM 205 O CYS A 15 -3.410 -1.951 0.699 1.00 0.28 O ATOM 206 CB CYS A 15 -0.259 -1.063 -0.150 1.00 0.50 C ATOM 207 SG CYS A 15 -0.961 0.558 0.304 1.00 1.47 S ATOM 208 H CYS A 15 0.420 -3.476 -0.581 1.00 0.37 H ATOM 209 HA CYS A 15 -1.023 -2.259 1.458 1.00 0.45 H ATOM 210 HB2 CYS A 15 0.748 -1.102 0.238 1.00 0.95 H ATOM 211 HB3 CYS A 15 -0.223 -1.114 -1.229 1.00 1.03 H ATOM 212 N HIS A 16 -2.704 -2.482 -1.376 1.00 0.26 N ATOM 213 CA HIS A 16 -4.038 -2.557 -1.969 1.00 0.25 C ATOM 214 C HIS A 16 -4.944 -3.496 -1.173 1.00 0.23 C ATOM 215 O HIS A 16 -6.059 -3.128 -0.802 1.00 0.26 O ATOM 216 CB HIS A 16 -3.922 -3.030 -3.431 1.00 0.33 C ATOM 217 CG HIS A 16 -5.180 -3.609 -4.013 1.00 0.45 C ATOM 218 ND1 HIS A 16 -6.191 -2.843 -4.545 1.00 0.67 N ATOM 219 CD2 HIS A 16 -5.584 -4.896 -4.132 1.00 0.55 C ATOM 220 CE1 HIS A 16 -7.164 -3.629 -4.961 1.00 0.83 C ATOM 221 NE2 HIS A 16 -6.823 -4.881 -4.722 1.00 0.75 N ATOM 222 H HIS A 16 -1.924 -2.632 -1.957 1.00 0.30 H ATOM 223 HA HIS A 16 -4.465 -1.566 -1.955 1.00 0.28 H ATOM 224 HB2 HIS A 16 -3.633 -2.195 -4.043 1.00 0.45 H ATOM 225 HB3 HIS A 16 -3.153 -3.788 -3.489 1.00 0.35 H ATOM 226 HD1 HIS A 16 -6.186 -1.864 -4.628 1.00 0.77 H ATOM 227 HD2 HIS A 16 -5.028 -5.775 -3.821 1.00 0.59 H ATOM 228 HE1 HIS A 16 -8.084 -3.302 -5.420 1.00 1.04 H ATOM 229 HE2 HIS A 16 -7.448 -5.643 -4.736 1.00 0.88 H ATOM 230 N ASN A 17 -4.461 -4.703 -0.926 1.00 0.26 N ATOM 231 CA ASN A 17 -5.233 -5.708 -0.210 1.00 0.34 C ATOM 232 C ASN A 17 -5.537 -5.262 1.213 1.00 0.34 C ATOM 233 O ASN A 17 -6.620 -5.525 1.734 1.00 0.42 O ATOM 234 CB ASN A 17 -4.490 -7.043 -0.204 1.00 0.43 C ATOM 235 CG ASN A 17 -4.483 -7.701 -1.570 1.00 0.50 C ATOM 236 OD1 ASN A 17 -5.380 -7.485 -2.385 1.00 0.53 O ATOM 237 ND2 ASN A 17 -3.482 -8.522 -1.824 1.00 0.58 N ATOM 238 H ASN A 17 -3.557 -4.930 -1.240 1.00 0.27 H ATOM 239 HA ASN A 17 -6.167 -5.836 -0.737 1.00 0.37 H ATOM 240 HB2 ASN A 17 -3.466 -6.875 0.095 1.00 0.42 H ATOM 241 HB3 ASN A 17 -4.956 -7.707 0.496 1.00 0.51 H ATOM 242 HD21 ASN A 17 -2.810 -8.664 -1.122 1.00 0.59 H ATOM 243 HD22 ASN A 17 -3.432 -8.939 -2.719 1.00 0.64 H ATOM 244 N HIS A 18 -4.590 -4.570 1.831 1.00 0.32 N ATOM 245 CA HIS A 18 -4.792 -4.034 3.173 1.00 0.37 C ATOM 246 C HIS A 18 -5.916 -3.005 3.166 1.00 0.34 C ATOM 247 O HIS A 18 -6.764 -2.994 4.054 1.00 0.44 O ATOM 248 CB HIS A 18 -3.500 -3.400 3.704 1.00 0.42 C ATOM 249 CG HIS A 18 -3.634 -2.814 5.077 1.00 0.54 C ATOM 250 ND1 HIS A 18 -3.926 -3.567 6.194 1.00 1.06 N ATOM 251 CD2 HIS A 18 -3.525 -1.536 5.507 1.00 0.72 C ATOM 252 CE1 HIS A 18 -3.991 -2.777 7.250 1.00 1.03 C ATOM 253 NE2 HIS A 18 -3.752 -1.539 6.860 1.00 0.71 N ATOM 254 H HIS A 18 -3.733 -4.416 1.376 1.00 0.33 H ATOM 255 HA HIS A 18 -5.074 -4.854 3.817 1.00 0.43 H ATOM 256 HB2 HIS A 18 -2.728 -4.149 3.739 1.00 0.45 H ATOM 257 HB3 HIS A 18 -3.196 -2.608 3.034 1.00 0.40 H ATOM 258 HD1 HIS A 18 -4.067 -4.542 6.211 1.00 1.52 H ATOM 259 HD2 HIS A 18 -3.297 -0.676 4.896 1.00 1.18 H ATOM 260 HE1 HIS A 18 -4.204 -3.091 8.261 1.00 1.44 H ATOM 261 HE2 HIS A 18 -3.907 -0.739 7.411 1.00 0.82 H ATOM 262 N CYS A 19 -5.923 -2.158 2.148 1.00 0.25 N ATOM 263 CA CYS A 19 -6.930 -1.112 2.024 1.00 0.25 C ATOM 264 C CYS A 19 -8.291 -1.692 1.640 1.00 0.21 C ATOM 265 O CYS A 19 -9.324 -1.062 1.849 1.00 0.28 O ATOM 266 CB CYS A 19 -6.481 -0.077 0.997 1.00 0.33 C ATOM 267 SG CYS A 19 -4.899 0.722 1.418 1.00 0.56 S ATOM 268 H CYS A 19 -5.219 -2.226 1.462 1.00 0.26 H ATOM 269 HA CYS A 19 -7.020 -0.630 2.985 1.00 0.35 H ATOM 270 HB2 CYS A 19 -6.364 -0.558 0.037 1.00 0.36 H ATOM 271 HB3 CYS A 19 -7.232 0.694 0.920 1.00 0.33 H ATOM 272 N LYS A 20 -8.287 -2.894 1.081 1.00 0.29 N ATOM 273 CA LYS A 20 -9.528 -3.600 0.783 1.00 0.44 C ATOM 274 C LYS A 20 -10.088 -4.244 2.043 1.00 0.48 C ATOM 275 O LYS A 20 -11.299 -4.433 2.178 1.00 0.60 O ATOM 276 CB LYS A 20 -9.302 -4.654 -0.300 1.00 0.67 C ATOM 277 CG LYS A 20 -9.153 -4.070 -1.696 1.00 0.82 C ATOM 278 CD LYS A 20 -10.454 -3.449 -2.190 1.00 1.10 C ATOM 279 CE LYS A 20 -11.539 -4.499 -2.345 1.00 1.58 C ATOM 280 NZ LYS A 20 -12.803 -3.930 -2.881 1.00 2.10 N ATOM 281 H LYS A 20 -7.430 -3.315 0.856 1.00 0.34 H ATOM 282 HA LYS A 20 -10.241 -2.874 0.422 1.00 0.47 H ATOM 283 HB2 LYS A 20 -8.402 -5.202 -0.066 1.00 1.34 H ATOM 284 HB3 LYS A 20 -10.137 -5.338 -0.304 1.00 1.37 H ATOM 285 HG2 LYS A 20 -8.392 -3.311 -1.677 1.00 1.40 H ATOM 286 HG3 LYS A 20 -8.861 -4.856 -2.376 1.00 1.45 H ATOM 287 HD2 LYS A 20 -10.783 -2.706 -1.478 1.00 1.50 H ATOM 288 HD3 LYS A 20 -10.277 -2.980 -3.146 1.00 1.45 H ATOM 289 HE2 LYS A 20 -11.180 -5.259 -3.018 1.00 1.96 H ATOM 290 HE3 LYS A 20 -11.735 -4.940 -1.379 1.00 2.12 H ATOM 291 HZ1 LYS A 20 -13.502 -4.687 -3.029 1.00 2.45 H ATOM 292 HZ2 LYS A 20 -12.631 -3.453 -3.786 1.00 2.52 H ATOM 293 HZ3 LYS A 20 -13.198 -3.240 -2.211 1.00 2.48 H ATOM 294 N SER A 21 -9.195 -4.575 2.966 1.00 0.48 N ATOM 295 CA SER A 21 -9.592 -5.109 4.260 1.00 0.62 C ATOM 296 C SER A 21 -10.163 -3.997 5.138 1.00 0.57 C ATOM 297 O SER A 21 -10.795 -4.258 6.160 1.00 0.76 O ATOM 298 CB SER A 21 -8.395 -5.763 4.949 1.00 0.77 C ATOM 299 OG SER A 21 -7.828 -6.778 4.137 1.00 1.53 O ATOM 300 H SER A 21 -8.239 -4.468 2.765 1.00 0.45 H ATOM 301 HA SER A 21 -10.356 -5.852 4.094 1.00 0.72 H ATOM 302 HB2 SER A 21 -7.641 -5.015 5.145 1.00 1.13 H ATOM 303 HB3 SER A 21 -8.716 -6.202 5.881 1.00 1.30 H ATOM 304 HG SER A 21 -8.062 -7.645 4.497 1.00 2.12 H ATOM 305 N ILE A 22 -9.931 -2.756 4.734 1.00 0.42 N ATOM 306 CA ILE A 22 -10.449 -1.607 5.452 1.00 0.45 C ATOM 307 C ILE A 22 -11.673 -1.055 4.731 1.00 0.38 C ATOM 308 O ILE A 22 -11.596 -0.679 3.562 1.00 0.37 O ATOM 309 CB ILE A 22 -9.392 -0.491 5.574 1.00 0.50 C ATOM 310 CG1 ILE A 22 -8.088 -1.048 6.146 1.00 0.60 C ATOM 311 CG2 ILE A 22 -9.917 0.636 6.451 1.00 0.60 C ATOM 312 CD1 ILE A 22 -6.969 -0.030 6.208 1.00 0.68 C ATOM 313 H ILE A 22 -9.400 -2.609 3.923 1.00 0.39 H ATOM 314 HA ILE A 22 -10.734 -1.926 6.443 1.00 0.56 H ATOM 315 HB ILE A 22 -9.206 -0.094 4.587 1.00 0.44 H ATOM 316 HG12 ILE A 22 -8.266 -1.405 7.149 1.00 0.70 H ATOM 317 HG13 ILE A 22 -7.755 -1.872 5.531 1.00 0.55 H ATOM 318 HG21 ILE A 22 -9.159 1.398 6.548 1.00 1.13 H ATOM 319 HG22 ILE A 22 -10.164 0.246 7.426 1.00 1.23 H ATOM 320 HG23 ILE A 22 -10.800 1.062 5.999 1.00 1.16 H ATOM 321 HD11 ILE A 22 -7.272 0.800 6.828 1.00 1.26 H ATOM 322 HD12 ILE A 22 -6.752 0.325 5.211 1.00 1.17 H ATOM 323 HD13 ILE A 22 -6.086 -0.490 6.627 1.00 1.24 H ATOM 324 N LYS A 23 -12.801 -1.031 5.421 1.00 0.45 N ATOM 325 CA LYS A 23 -14.030 -0.524 4.848 1.00 0.46 C ATOM 326 C LYS A 23 -13.905 0.966 4.559 1.00 0.50 C ATOM 327 O LYS A 23 -13.373 1.722 5.373 1.00 0.60 O ATOM 328 CB LYS A 23 -15.192 -0.762 5.808 1.00 0.59 C ATOM 329 CG LYS A 23 -16.550 -0.659 5.145 1.00 0.77 C ATOM 330 CD LYS A 23 -17.686 -0.889 6.131 1.00 0.92 C ATOM 331 CE LYS A 23 -17.747 0.203 7.189 1.00 1.64 C ATOM 332 NZ LYS A 23 -18.911 0.031 8.097 1.00 2.51 N ATOM 333 H LYS A 23 -12.811 -1.363 6.340 1.00 0.55 H ATOM 334 HA LYS A 23 -14.217 -1.051 3.925 1.00 0.46 H ATOM 335 HB2 LYS A 23 -15.096 -1.746 6.242 1.00 0.66 H ATOM 336 HB3 LYS A 23 -15.145 -0.024 6.592 1.00 0.68 H ATOM 337 HG2 LYS A 23 -16.655 0.324 4.712 1.00 0.85 H ATOM 338 HG3 LYS A 23 -16.602 -1.404 4.367 1.00 0.88 H ATOM 339 HD2 LYS A 23 -18.619 -0.902 5.591 1.00 1.31 H ATOM 340 HD3 LYS A 23 -17.538 -1.842 6.618 1.00 1.47 H ATOM 341 HE2 LYS A 23 -16.840 0.172 7.773 1.00 2.13 H ATOM 342 HE3 LYS A 23 -17.824 1.159 6.695 1.00 2.13 H ATOM 343 HZ1 LYS A 23 -18.902 0.764 8.835 1.00 3.07 H ATOM 344 HZ2 LYS A 23 -18.875 -0.902 8.553 1.00 2.86 H ATOM 345 HZ3 LYS A 23 -19.798 0.104 7.560 1.00 2.89 H ATOM 346 N GLY A 24 -14.388 1.376 3.400 1.00 0.50 N ATOM 347 CA GLY A 24 -14.375 2.781 3.048 1.00 0.59 C ATOM 348 C GLY A 24 -13.256 3.147 2.096 1.00 0.57 C ATOM 349 O GLY A 24 -12.966 4.328 1.903 1.00 0.79 O ATOM 350 H GLY A 24 -14.763 0.719 2.779 1.00 0.50 H ATOM 351 HA2 GLY A 24 -15.316 3.030 2.583 1.00 0.65 H ATOM 352 HA3 GLY A 24 -14.268 3.364 3.951 1.00 0.64 H ATOM 353 N TYR A 25 -12.620 2.142 1.510 1.00 0.44 N ATOM 354 CA TYR A 25 -11.561 2.366 0.533 1.00 0.41 C ATOM 355 C TYR A 25 -11.719 1.408 -0.640 1.00 0.43 C ATOM 356 O TYR A 25 -12.367 0.367 -0.513 1.00 0.49 O ATOM 357 CB TYR A 25 -10.182 2.173 1.171 1.00 0.39 C ATOM 358 CG TYR A 25 -9.868 3.148 2.284 1.00 0.45 C ATOM 359 CD1 TYR A 25 -9.773 2.718 3.599 1.00 0.54 C ATOM 360 CD2 TYR A 25 -9.653 4.495 2.018 1.00 0.50 C ATOM 361 CE1 TYR A 25 -9.470 3.600 4.617 1.00 0.63 C ATOM 362 CE2 TYR A 25 -9.353 5.383 3.033 1.00 0.60 C ATOM 363 CZ TYR A 25 -9.261 4.930 4.331 1.00 0.66 C ATOM 364 OH TYR A 25 -8.946 5.806 5.345 1.00 0.77 O ATOM 365 H TYR A 25 -12.868 1.223 1.744 1.00 0.46 H ATOM 366 HA TYR A 25 -11.645 3.379 0.172 1.00 0.45 H ATOM 367 HB2 TYR A 25 -10.123 1.175 1.581 1.00 0.40 H ATOM 368 HB3 TYR A 25 -9.426 2.285 0.409 1.00 0.39 H ATOM 369 HD1 TYR A 25 -9.938 1.676 3.823 1.00 0.57 H ATOM 370 HD2 TYR A 25 -9.726 4.847 1.000 1.00 0.50 H ATOM 371 HE1 TYR A 25 -9.401 3.245 5.635 1.00 0.72 H ATOM 372 HE2 TYR A 25 -9.189 6.427 2.806 1.00 0.66 H ATOM 373 HH TYR A 25 -9.491 6.601 5.262 1.00 1.30 H ATOM 374 N LYS A 26 -11.136 1.756 -1.779 1.00 0.48 N ATOM 375 CA LYS A 26 -11.223 0.907 -2.959 1.00 0.56 C ATOM 376 C LYS A 26 -9.843 0.480 -3.448 1.00 0.50 C ATOM 377 O LYS A 26 -9.727 -0.437 -4.262 1.00 0.63 O ATOM 378 CB LYS A 26 -12.000 1.583 -4.102 1.00 0.74 C ATOM 379 CG LYS A 26 -11.493 2.955 -4.527 1.00 0.77 C ATOM 380 CD LYS A 26 -12.082 4.075 -3.684 1.00 1.50 C ATOM 381 CE LYS A 26 -11.782 5.438 -4.290 1.00 1.98 C ATOM 382 NZ LYS A 26 -12.101 6.544 -3.353 1.00 2.51 N ATOM 383 H LYS A 26 -10.627 2.603 -1.825 1.00 0.51 H ATOM 384 HA LYS A 26 -11.759 0.017 -2.667 1.00 0.65 H ATOM 385 HB2 LYS A 26 -11.953 0.941 -4.967 1.00 1.04 H ATOM 386 HB3 LYS A 26 -13.033 1.683 -3.802 1.00 0.99 H ATOM 387 HG2 LYS A 26 -10.418 2.974 -4.426 1.00 1.33 H ATOM 388 HG3 LYS A 26 -11.758 3.117 -5.560 1.00 1.24 H ATOM 389 HD2 LYS A 26 -13.153 3.945 -3.624 1.00 1.96 H ATOM 390 HD3 LYS A 26 -11.655 4.030 -2.693 1.00 2.11 H ATOM 391 HE2 LYS A 26 -10.736 5.485 -4.545 1.00 2.46 H ATOM 392 HE3 LYS A 26 -12.374 5.557 -5.185 1.00 2.32 H ATOM 393 HZ1 LYS A 26 -11.847 7.459 -3.778 1.00 2.86 H ATOM 394 HZ2 LYS A 26 -11.563 6.424 -2.468 1.00 2.86 H ATOM 395 HZ3 LYS A 26 -13.117 6.548 -3.132 1.00 2.90 H ATOM 396 N GLY A 27 -8.800 1.131 -2.956 1.00 0.50 N ATOM 397 CA GLY A 27 -7.459 0.763 -3.361 1.00 0.56 C ATOM 398 C GLY A 27 -6.397 1.319 -2.439 1.00 0.36 C ATOM 399 O GLY A 27 -6.699 2.095 -1.531 1.00 0.32 O ATOM 400 H GLY A 27 -8.937 1.874 -2.323 1.00 0.59 H ATOM 401 HA2 GLY A 27 -7.383 -0.313 -3.372 1.00 0.70 H ATOM 402 HA3 GLY A 27 -7.283 1.135 -4.361 1.00 0.76 H ATOM 403 N GLY A 28 -5.154 0.921 -2.674 1.00 0.38 N ATOM 404 CA GLY A 28 -4.051 1.387 -1.860 1.00 0.38 C ATOM 405 C GLY A 28 -2.740 1.331 -2.613 1.00 0.44 C ATOM 406 O GLY A 28 -2.582 0.511 -3.519 1.00 0.63 O ATOM 407 H GLY A 28 -4.979 0.305 -3.417 1.00 0.47 H ATOM 408 HA2 GLY A 28 -4.241 2.407 -1.559 1.00 0.42 H ATOM 409 HA3 GLY A 28 -3.976 0.767 -0.980 1.00 0.47 H ATOM 410 N TYR A 29 -1.807 2.202 -2.252 1.00 0.39 N ATOM 411 CA TYR A 29 -0.514 2.255 -2.921 1.00 0.44 C ATOM 412 C TYR A 29 0.530 2.872 -2.000 1.00 0.39 C ATOM 413 O TYR A 29 0.194 3.623 -1.079 1.00 0.42 O ATOM 414 CB TYR A 29 -0.611 3.061 -4.226 1.00 0.54 C ATOM 415 CG TYR A 29 -0.800 4.554 -4.034 1.00 0.56 C ATOM 416 CD1 TYR A 29 -1.908 5.061 -3.366 1.00 0.77 C ATOM 417 CD2 TYR A 29 0.134 5.456 -4.530 1.00 0.85 C ATOM 418 CE1 TYR A 29 -2.081 6.420 -3.198 1.00 0.90 C ATOM 419 CE2 TYR A 29 -0.033 6.818 -4.365 1.00 0.98 C ATOM 420 CZ TYR A 29 -1.140 7.294 -3.699 1.00 0.88 C ATOM 421 OH TYR A 29 -1.312 8.650 -3.537 1.00 1.08 O ATOM 422 H TYR A 29 -1.987 2.817 -1.503 1.00 0.42 H ATOM 423 HA TYR A 29 -0.219 1.243 -3.154 1.00 0.50 H ATOM 424 HB2 TYR A 29 0.295 2.916 -4.793 1.00 0.69 H ATOM 425 HB3 TYR A 29 -1.448 2.694 -4.801 1.00 0.58 H ATOM 426 HD1 TYR A 29 -2.644 4.374 -2.974 1.00 1.05 H ATOM 427 HD2 TYR A 29 1.001 5.081 -5.053 1.00 1.15 H ATOM 428 HE1 TYR A 29 -2.947 6.793 -2.673 1.00 1.21 H ATOM 429 HE2 TYR A 29 0.705 7.503 -4.757 1.00 1.32 H ATOM 430 HH TYR A 29 -1.149 9.094 -4.380 1.00 1.57 H ATOM 431 N CYS A 30 1.792 2.554 -2.248 1.00 0.40 N ATOM 432 CA CYS A 30 2.883 3.075 -1.439 1.00 0.40 C ATOM 433 C CYS A 30 3.260 4.469 -1.921 1.00 0.43 C ATOM 434 O CYS A 30 3.937 4.629 -2.936 1.00 0.55 O ATOM 435 CB CYS A 30 4.084 2.132 -1.508 1.00 0.52 C ATOM 436 SG CYS A 30 3.611 0.374 -1.520 1.00 1.10 S ATOM 437 H CYS A 30 1.997 1.950 -2.996 1.00 0.45 H ATOM 438 HA CYS A 30 2.539 3.139 -0.418 1.00 0.42 H ATOM 439 HB2 CYS A 30 4.658 2.333 -2.395 1.00 0.87 H ATOM 440 HB3 CYS A 30 4.706 2.296 -0.640 1.00 0.69 H ATOM 441 N ALA A 31 2.817 5.477 -1.183 1.00 0.44 N ATOM 442 CA ALA A 31 2.950 6.858 -1.619 1.00 0.60 C ATOM 443 C ALA A 31 4.308 7.442 -1.248 1.00 0.80 C ATOM 444 O ALA A 31 5.207 7.509 -2.082 1.00 1.49 O ATOM 445 CB ALA A 31 1.826 7.705 -1.041 1.00 0.62 C ATOM 446 H ALA A 31 2.400 5.284 -0.312 1.00 0.44 H ATOM 447 HA ALA A 31 2.852 6.871 -2.695 1.00 0.73 H ATOM 448 HB1 ALA A 31 0.873 7.284 -1.328 1.00 1.17 H ATOM 449 HB2 ALA A 31 1.903 8.712 -1.420 1.00 1.14 H ATOM 450 HB3 ALA A 31 1.904 7.719 0.036 1.00 1.17 H ATOM 451 N LYS A 32 4.455 7.848 0.007 1.00 0.79 N ATOM 452 CA LYS A 32 5.654 8.535 0.455 1.00 0.93 C ATOM 453 C LYS A 32 6.872 7.620 0.446 1.00 1.00 C ATOM 454 O LYS A 32 7.002 6.730 1.294 1.00 1.29 O ATOM 455 CB LYS A 32 5.444 9.117 1.853 1.00 1.00 C ATOM 456 CG LYS A 32 4.303 10.117 1.930 1.00 1.15 C ATOM 457 CD LYS A 32 4.503 11.271 0.965 1.00 1.55 C ATOM 458 CE LYS A 32 3.400 12.307 1.100 1.00 1.93 C ATOM 459 NZ LYS A 32 3.377 12.932 2.449 1.00 2.35 N ATOM 460 H LYS A 32 3.736 7.697 0.644 1.00 1.20 H ATOM 461 HA LYS A 32 5.826 9.343 -0.229 1.00 1.09 H ATOM 462 HB2 LYS A 32 5.234 8.309 2.538 1.00 1.06 H ATOM 463 HB3 LYS A 32 6.351 9.613 2.163 1.00 1.32 H ATOM 464 HG2 LYS A 32 3.379 9.614 1.687 1.00 1.48 H ATOM 465 HG3 LYS A 32 4.247 10.508 2.934 1.00 1.45 H ATOM 466 HD2 LYS A 32 5.453 11.740 1.170 1.00 1.74 H ATOM 467 HD3 LYS A 32 4.501 10.887 -0.045 1.00 2.17 H ATOM 468 HE2 LYS A 32 3.560 13.078 0.365 1.00 2.40 H ATOM 469 HE3 LYS A 32 2.450 11.827 0.918 1.00 2.39 H ATOM 470 HZ1 LYS A 32 4.270 13.431 2.628 1.00 2.73 H ATOM 471 HZ2 LYS A 32 3.248 12.205 3.179 1.00 2.66 H ATOM 472 HZ3 LYS A 32 2.594 13.613 2.513 1.00 2.74 H ATOM 473 N GLY A 33 7.741 7.831 -0.538 1.00 1.08 N ATOM 474 CA GLY A 33 9.001 7.110 -0.612 1.00 1.17 C ATOM 475 C GLY A 33 8.829 5.626 -0.868 1.00 1.02 C ATOM 476 O GLY A 33 9.782 4.858 -0.754 1.00 1.14 O ATOM 477 H GLY A 33 7.522 8.492 -1.230 1.00 1.27 H ATOM 478 HA2 GLY A 33 9.593 7.532 -1.409 1.00 1.37 H ATOM 479 HA3 GLY A 33 9.529 7.243 0.320 1.00 1.21 H ATOM 480 N GLY A 34 7.618 5.222 -1.220 1.00 0.87 N ATOM 481 CA GLY A 34 7.333 3.814 -1.411 1.00 0.80 C ATOM 482 C GLY A 34 7.254 3.062 -0.095 1.00 0.63 C ATOM 483 O GLY A 34 7.199 1.833 -0.073 1.00 0.76 O ATOM 484 H GLY A 34 6.913 5.888 -1.368 1.00 0.91 H ATOM 485 HA2 GLY A 34 6.391 3.715 -1.930 1.00 0.81 H ATOM 486 HA3 GLY A 34 8.114 3.379 -2.016 1.00 0.96 H ATOM 487 N PHE A 35 7.249 3.796 1.009 1.00 0.52 N ATOM 488 CA PHE A 35 7.193 3.177 2.325 1.00 0.45 C ATOM 489 C PHE A 35 5.805 3.295 2.936 1.00 0.45 C ATOM 490 O PHE A 35 5.333 2.380 3.608 1.00 0.65 O ATOM 491 CB PHE A 35 8.206 3.814 3.282 1.00 0.53 C ATOM 492 CG PHE A 35 9.644 3.478 3.002 1.00 0.63 C ATOM 493 CD1 PHE A 35 10.405 4.288 2.176 1.00 0.75 C ATOM 494 CD2 PHE A 35 10.225 2.343 3.543 1.00 0.78 C ATOM 495 CE1 PHE A 35 11.721 3.975 1.897 1.00 0.91 C ATOM 496 CE2 PHE A 35 11.543 2.027 3.270 1.00 0.94 C ATOM 497 CZ PHE A 35 12.312 2.867 2.522 1.00 0.98 C ATOM 498 H PHE A 35 7.293 4.775 0.938 1.00 0.64 H ATOM 499 HA PHE A 35 7.428 2.131 2.198 1.00 0.48 H ATOM 500 HB2 PHE A 35 8.107 4.888 3.230 1.00 0.61 H ATOM 501 HB3 PHE A 35 7.981 3.492 4.290 1.00 0.61 H ATOM 502 HD1 PHE A 35 9.961 5.175 1.750 1.00 0.80 H ATOM 503 HD2 PHE A 35 9.640 1.705 4.189 1.00 0.85 H ATOM 504 HE1 PHE A 35 12.303 4.615 1.253 1.00 1.07 H ATOM 505 HE2 PHE A 35 11.986 1.141 3.700 1.00 1.11 H ATOM 506 HZ PHE A 35 13.349 2.629 2.336 1.00 1.15 H ATOM 507 N VAL A 36 5.150 4.420 2.707 1.00 0.41 N ATOM 508 CA VAL A 36 3.878 4.684 3.357 1.00 0.49 C ATOM 509 C VAL A 36 2.713 4.213 2.499 1.00 0.47 C ATOM 510 O VAL A 36 2.442 4.772 1.435 1.00 0.51 O ATOM 511 CB VAL A 36 3.709 6.181 3.691 1.00 0.62 C ATOM 512 CG1 VAL A 36 2.413 6.419 4.447 1.00 0.72 C ATOM 513 CG2 VAL A 36 4.898 6.684 4.496 1.00 0.73 C ATOM 514 H VAL A 36 5.521 5.079 2.084 1.00 0.49 H ATOM 515 HA VAL A 36 3.866 4.131 4.286 1.00 0.55 H ATOM 516 HB VAL A 36 3.668 6.734 2.764 1.00 0.63 H ATOM 517 HG11 VAL A 36 1.580 6.091 3.844 1.00 1.29 H ATOM 518 HG12 VAL A 36 2.309 7.472 4.662 1.00 1.20 H ATOM 519 HG13 VAL A 36 2.427 5.863 5.373 1.00 1.30 H ATOM 520 HG21 VAL A 36 4.765 7.732 4.717 1.00 1.21 H ATOM 521 HG22 VAL A 36 5.804 6.548 3.924 1.00 1.24 H ATOM 522 HG23 VAL A 36 4.968 6.128 5.419 1.00 1.30 H ATOM 523 N CYS A 37 2.046 3.170 2.966 1.00 0.51 N ATOM 524 CA CYS A 37 0.866 2.635 2.300 1.00 0.56 C ATOM 525 C CYS A 37 -0.320 3.569 2.520 1.00 0.48 C ATOM 526 O CYS A 37 -0.678 3.871 3.663 1.00 0.62 O ATOM 527 CB CYS A 37 0.560 1.232 2.850 1.00 0.70 C ATOM 528 SG CYS A 37 -1.040 0.527 2.329 1.00 1.48 S ATOM 529 H CYS A 37 2.348 2.748 3.799 1.00 0.56 H ATOM 530 HA CYS A 37 1.073 2.569 1.244 1.00 0.63 H ATOM 531 HB2 CYS A 37 1.333 0.553 2.522 1.00 1.00 H ATOM 532 HB3 CYS A 37 0.564 1.272 3.930 1.00 1.40 H ATOM 533 N LYS A 38 -0.905 4.064 1.439 1.00 0.40 N ATOM 534 CA LYS A 38 -2.060 4.936 1.552 1.00 0.39 C ATOM 535 C LYS A 38 -3.277 4.288 0.931 1.00 0.35 C ATOM 536 O LYS A 38 -3.180 3.604 -0.084 1.00 0.47 O ATOM 537 CB LYS A 38 -1.821 6.291 0.890 1.00 0.53 C ATOM 538 CG LYS A 38 -2.867 7.320 1.292 1.00 0.73 C ATOM 539 CD LYS A 38 -2.554 8.713 0.776 1.00 1.16 C ATOM 540 CE LYS A 38 -2.727 8.814 -0.729 1.00 1.28 C ATOM 541 NZ LYS A 38 -2.495 10.196 -1.221 1.00 1.56 N ATOM 542 H LYS A 38 -0.562 3.828 0.548 1.00 0.49 H ATOM 543 HA LYS A 38 -2.252 5.090 2.604 1.00 0.40 H ATOM 544 HB2 LYS A 38 -0.850 6.653 1.171 1.00 0.58 H ATOM 545 HB3 LYS A 38 -1.858 6.170 -0.183 1.00 0.58 H ATOM 546 HG2 LYS A 38 -3.821 7.013 0.895 1.00 1.23 H ATOM 547 HG3 LYS A 38 -2.924 7.352 2.371 1.00 1.14 H ATOM 548 HD2 LYS A 38 -3.223 9.412 1.251 1.00 1.83 H ATOM 549 HD3 LYS A 38 -1.534 8.957 1.031 1.00 1.79 H ATOM 550 HE2 LYS A 38 -2.022 8.151 -1.205 1.00 1.91 H ATOM 551 HE3 LYS A 38 -3.732 8.515 -0.985 1.00 1.74 H ATOM 552 HZ1 LYS A 38 -2.624 10.235 -2.252 1.00 1.89 H ATOM 553 HZ2 LYS A 38 -1.527 10.499 -0.994 1.00 2.02 H ATOM 554 HZ3 LYS A 38 -3.166 10.855 -0.773 1.00 2.02 H ATOM 555 N CYS A 39 -4.418 4.536 1.537 1.00 0.28 N ATOM 556 CA CYS A 39 -5.666 3.960 1.079 1.00 0.29 C ATOM 557 C CYS A 39 -6.569 5.046 0.515 1.00 0.40 C ATOM 558 O CYS A 39 -6.667 6.140 1.079 1.00 0.59 O ATOM 559 CB CYS A 39 -6.364 3.239 2.231 1.00 0.39 C ATOM 560 SG CYS A 39 -5.369 1.914 2.989 1.00 0.54 S ATOM 561 H CYS A 39 -4.425 5.141 2.307 1.00 0.31 H ATOM 562 HA CYS A 39 -5.442 3.248 0.298 1.00 0.32 H ATOM 563 HB2 CYS A 39 -6.599 3.955 3.004 1.00 0.47 H ATOM 564 HB3 CYS A 39 -7.280 2.796 1.868 1.00 0.45 H ATOM 565 N TYR A 40 -7.212 4.755 -0.601 1.00 0.39 N ATOM 566 CA TYR A 40 -8.128 5.695 -1.214 1.00 0.55 C ATOM 567 C TYR A 40 -9.475 5.031 -1.457 1.00 0.98 C ATOM 568 O TYR A 40 -9.489 3.835 -1.815 1.00 1.72 O ATOM 569 CB TYR A 40 -7.551 6.276 -2.515 1.00 0.63 C ATOM 570 CG TYR A 40 -7.084 5.255 -3.532 1.00 0.60 C ATOM 571 CD1 TYR A 40 -5.732 5.015 -3.730 1.00 0.68 C ATOM 572 CD2 TYR A 40 -7.994 4.552 -4.308 1.00 0.75 C ATOM 573 CE1 TYR A 40 -5.301 4.101 -4.670 1.00 0.74 C ATOM 574 CE2 TYR A 40 -7.575 3.633 -5.245 1.00 0.84 C ATOM 575 CZ TYR A 40 -6.226 3.411 -5.425 1.00 0.77 C ATOM 576 OH TYR A 40 -5.798 2.497 -6.362 1.00 0.92 O ATOM 577 OXT TYR A 40 -10.513 5.703 -1.279 1.00 1.48 O ATOM 578 H TYR A 40 -7.078 3.873 -1.020 1.00 0.35 H ATOM 579 HA TYR A 40 -8.274 6.502 -0.512 1.00 0.98 H ATOM 580 HB2 TYR A 40 -8.310 6.874 -2.992 1.00 0.94 H ATOM 581 HB3 TYR A 40 -6.709 6.908 -2.271 1.00 1.01 H ATOM 582 HD1 TYR A 40 -5.009 5.555 -3.135 1.00 0.83 H ATOM 583 HD2 TYR A 40 -9.047 4.727 -4.164 1.00 0.92 H ATOM 584 HE1 TYR A 40 -4.245 3.928 -4.809 1.00 0.90 H ATOM 585 HE2 TYR A 40 -8.305 3.094 -5.833 1.00 1.06 H ATOM 586 HH TYR A 40 -5.022 2.030 -6.023 1.00 1.27 H TER 587 TYR A 40