ATOM 1 N PHE A 1 4.008 26.944 3.835 1.00 0.00 N ATOM 2 CA PHE A 1 3.094 25.786 3.657 1.00 0.00 C ATOM 3 C PHE A 1 3.874 24.482 3.525 1.00 0.00 C ATOM 4 O PHE A 1 4.899 24.426 2.846 1.00 0.00 O ATOM 5 CB PHE A 1 2.248 26.023 2.405 1.00 0.00 C ATOM 6 CG PHE A 1 0.889 25.385 2.470 1.00 0.00 C ATOM 7 CD1 PHE A 1 -0.191 26.079 2.990 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.693 24.093 2.009 1.00 0.00 C ATOM 9 CE1 PHE A 1 -1.442 25.496 3.051 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.557 23.505 2.066 1.00 0.00 C ATOM 11 CZ PHE A 1 -1.626 24.208 2.588 1.00 0.00 C ATOM 12 H1 PHE A 1 4.661 26.715 4.613 1.00 0.00 H ATOM 13 H2 PHE A 1 4.522 27.083 2.942 1.00 0.00 H ATOM 14 H3 PHE A 1 3.426 27.774 4.065 1.00 0.00 H ATOM 15 HA PHE A 1 2.445 25.724 4.519 1.00 0.00 H ATOM 16 HB2 PHE A 1 2.108 27.086 2.270 1.00 0.00 H ATOM 17 HB3 PHE A 1 2.765 25.621 1.547 1.00 0.00 H ATOM 18 HD1 PHE A 1 -0.049 27.087 3.352 1.00 0.00 H ATOM 19 HD2 PHE A 1 1.528 23.544 1.600 1.00 0.00 H ATOM 20 HE1 PHE A 1 -2.276 26.047 3.459 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.697 22.497 1.705 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.602 23.750 2.635 1.00 0.00 H ATOM 23 N VAL A 2 3.381 23.434 4.179 1.00 0.00 N ATOM 24 CA VAL A 2 4.032 22.130 4.135 1.00 0.00 C ATOM 25 C VAL A 2 3.118 21.082 3.509 1.00 0.00 C ATOM 26 O VAL A 2 1.900 21.120 3.686 1.00 0.00 O ATOM 27 CB VAL A 2 4.445 21.662 5.541 1.00 0.00 C ATOM 28 CG1 VAL A 2 5.017 20.252 5.489 1.00 0.00 C ATOM 29 CG2 VAL A 2 5.448 22.629 6.153 1.00 0.00 C ATOM 30 H VAL A 2 2.560 23.541 4.703 1.00 0.00 H ATOM 31 HA VAL A 2 4.923 22.223 3.532 1.00 0.00 H ATOM 32 HB VAL A 2 3.566 21.645 6.168 1.00 0.00 H ATOM 33 HG11 VAL A 2 4.707 19.772 4.573 1.00 0.00 H ATOM 34 HG12 VAL A 2 6.096 20.300 5.522 1.00 0.00 H ATOM 35 HG13 VAL A 2 4.656 19.686 6.334 1.00 0.00 H ATOM 36 HG21 VAL A 2 6.286 22.750 5.483 1.00 0.00 H ATOM 37 HG22 VAL A 2 4.973 23.587 6.310 1.00 0.00 H ATOM 38 HG23 VAL A 2 5.794 22.239 7.098 1.00 0.00 H ATOM 39 N GLN A 3 3.714 20.147 2.776 1.00 0.00 N ATOM 40 CA GLN A 3 2.953 19.088 2.122 1.00 0.00 C ATOM 41 C GLN A 3 2.992 17.803 2.943 1.00 0.00 C ATOM 42 O GLN A 3 3.952 17.548 3.670 1.00 0.00 O ATOM 43 CB GLN A 3 3.506 18.828 0.720 1.00 0.00 C ATOM 44 CG GLN A 3 4.977 18.446 0.706 1.00 0.00 C ATOM 45 CD GLN A 3 5.891 19.656 0.698 1.00 0.00 C ATOM 46 OE1 GLN A 3 7.080 19.548 0.396 1.00 0.00 O ATOM 47 NE2 GLN A 3 5.339 20.816 1.031 1.00 0.00 N ATOM 48 H GLN A 3 4.689 20.171 2.671 1.00 0.00 H ATOM 49 HA GLN A 3 1.929 19.418 2.041 1.00 0.00 H ATOM 50 HB2 GLN A 3 2.943 18.024 0.268 1.00 0.00 H ATOM 51 HB3 GLN A 3 3.382 19.721 0.126 1.00 0.00 H ATOM 52 HG2 GLN A 3 5.191 17.858 1.585 1.00 0.00 H ATOM 53 HG3 GLN A 3 5.174 17.858 -0.178 1.00 0.00 H ATOM 54 HE21 GLN A 3 4.387 20.827 1.260 1.00 0.00 H ATOM 55 HE22 GLN A 3 5.907 21.615 1.034 1.00 0.00 H ATOM 56 N HIS A 4 1.942 16.998 2.823 1.00 0.00 N ATOM 57 CA HIS A 4 1.854 15.739 3.552 1.00 0.00 C ATOM 58 C HIS A 4 2.150 14.556 2.634 1.00 0.00 C ATOM 59 O HIS A 4 3.254 14.430 2.104 1.00 0.00 O ATOM 60 CB HIS A 4 0.465 15.582 4.173 1.00 0.00 C ATOM 61 CG HIS A 4 -0.544 16.547 3.633 1.00 0.00 C ATOM 62 ND1 HIS A 4 -1.246 17.427 4.428 1.00 0.00 N ATOM 63 CD2 HIS A 4 -0.968 16.768 2.366 1.00 0.00 C ATOM 64 CE1 HIS A 4 -2.058 18.147 3.676 1.00 0.00 C ATOM 65 NE2 HIS A 4 -1.908 17.767 2.420 1.00 0.00 N ATOM 66 H HIS A 4 1.207 17.256 2.228 1.00 0.00 H ATOM 67 HA HIS A 4 2.591 15.760 4.341 1.00 0.00 H ATOM 68 HB2 HIS A 4 0.105 14.583 3.980 1.00 0.00 H ATOM 69 HB3 HIS A 4 0.536 15.736 5.239 1.00 0.00 H ATOM 70 HD1 HIS A 4 -1.163 17.510 5.402 1.00 0.00 H ATOM 71 HD2 HIS A 4 -0.630 16.255 1.477 1.00 0.00 H ATOM 72 HE1 HIS A 4 -2.729 18.917 4.027 1.00 0.00 H ATOM 73 HE2 HIS A 4 -2.331 18.194 1.646 1.00 0.00 H ATOM 74 N ARG A 5 1.157 13.691 2.451 1.00 0.00 N ATOM 75 CA ARG A 5 1.311 12.519 1.597 1.00 0.00 C ATOM 76 C ARG A 5 -0.008 12.159 0.920 1.00 0.00 C ATOM 77 O ARG A 5 -1.056 12.720 1.239 1.00 0.00 O ATOM 78 CB ARG A 5 1.819 11.330 2.414 1.00 0.00 C ATOM 79 CG ARG A 5 2.319 11.711 3.798 1.00 0.00 C ATOM 80 CD ARG A 5 2.285 10.525 4.747 1.00 0.00 C ATOM 81 NE ARG A 5 1.232 10.655 5.749 1.00 0.00 N ATOM 82 CZ ARG A 5 1.187 11.635 6.647 1.00 0.00 C ATOM 83 NH1 ARG A 5 2.135 12.563 6.668 1.00 0.00 N ATOM 84 NH2 ARG A 5 0.196 11.686 7.526 1.00 0.00 N ATOM 85 H ARG A 5 0.300 13.845 2.901 1.00 0.00 H ATOM 86 HA ARG A 5 2.039 12.757 0.837 1.00 0.00 H ATOM 87 HB2 ARG A 5 1.016 10.617 2.528 1.00 0.00 H ATOM 88 HB3 ARG A 5 2.632 10.862 1.879 1.00 0.00 H ATOM 89 HG2 ARG A 5 3.334 12.067 3.719 1.00 0.00 H ATOM 90 HG3 ARG A 5 1.690 12.495 4.194 1.00 0.00 H ATOM 91 HD2 ARG A 5 2.113 9.627 4.174 1.00 0.00 H ATOM 92 HD3 ARG A 5 3.239 10.455 5.248 1.00 0.00 H ATOM 93 HE ARG A 5 0.522 9.980 5.752 1.00 0.00 H ATOM 94 HH11 ARG A 5 2.884 12.529 6.006 1.00 0.00 H ATOM 95 HH12 ARG A 5 2.100 13.299 7.344 1.00 0.00 H ATOM 96 HH21 ARG A 5 -0.520 10.988 7.513 1.00 0.00 H ATOM 97 HH22 ARG A 5 0.164 12.423 8.201 1.00 0.00 H ATOM 98 N PRO A 6 0.032 11.213 -0.029 1.00 0.00 N ATOM 99 CA PRO A 6 -1.158 10.770 -0.761 1.00 0.00 C ATOM 100 C PRO A 6 -2.062 9.875 0.080 1.00 0.00 C ATOM 101 O PRO A 6 -2.499 10.259 1.165 1.00 0.00 O ATOM 102 CB PRO A 6 -0.572 9.986 -1.934 1.00 0.00 C ATOM 103 CG PRO A 6 0.727 9.464 -1.425 1.00 0.00 C ATOM 104 CD PRO A 6 1.248 10.501 -0.465 1.00 0.00 C ATOM 105 HA PRO A 6 -1.728 11.609 -1.134 1.00 0.00 H ATOM 106 HB2 PRO A 6 -1.243 9.184 -2.206 1.00 0.00 H ATOM 107 HB3 PRO A 6 -0.429 10.645 -2.777 1.00 0.00 H ATOM 108 HG2 PRO A 6 0.569 8.526 -0.913 1.00 0.00 H ATOM 109 HG3 PRO A 6 1.416 9.333 -2.245 1.00 0.00 H ATOM 110 HD2 PRO A 6 1.737 10.025 0.373 1.00 0.00 H ATOM 111 HD3 PRO A 6 1.928 11.173 -0.968 1.00 0.00 H ATOM 112 N ARG A 7 -2.340 8.678 -0.430 1.00 0.00 N ATOM 113 CA ARG A 7 -3.193 7.727 0.271 1.00 0.00 C ATOM 114 C ARG A 7 -2.368 6.592 0.863 1.00 0.00 C ATOM 115 O ARG A 7 -1.277 6.284 0.384 1.00 0.00 O ATOM 116 CB ARG A 7 -4.252 7.164 -0.679 1.00 0.00 C ATOM 117 CG ARG A 7 -4.752 8.174 -1.700 1.00 0.00 C ATOM 118 CD ARG A 7 -5.431 7.490 -2.874 1.00 0.00 C ATOM 119 NE ARG A 7 -6.881 7.665 -2.846 1.00 0.00 N ATOM 120 CZ ARG A 7 -7.523 8.603 -3.534 1.00 0.00 C ATOM 121 NH1 ARG A 7 -6.844 9.446 -4.301 1.00 0.00 N ATOM 122 NH2 ARG A 7 -8.842 8.699 -3.458 1.00 0.00 N ATOM 123 H ARG A 7 -1.963 8.430 -1.299 1.00 0.00 H ATOM 124 HA ARG A 7 -3.685 8.251 1.073 1.00 0.00 H ATOM 125 HB2 ARG A 7 -3.830 6.324 -1.212 1.00 0.00 H ATOM 126 HB3 ARG A 7 -5.096 6.823 -0.097 1.00 0.00 H ATOM 127 HG2 ARG A 7 -5.460 8.832 -1.221 1.00 0.00 H ATOM 128 HG3 ARG A 7 -3.913 8.749 -2.064 1.00 0.00 H ATOM 129 HD2 ARG A 7 -5.046 7.910 -3.791 1.00 0.00 H ATOM 130 HD3 ARG A 7 -5.205 6.434 -2.840 1.00 0.00 H ATOM 131 HE ARG A 7 -7.402 7.052 -2.286 1.00 0.00 H ATOM 132 HH11 ARG A 7 -5.849 9.377 -4.361 1.00 0.00 H ATOM 133 HH12 ARG A 7 -7.329 10.151 -4.818 1.00 0.00 H ATOM 134 HH21 ARG A 7 -9.356 8.064 -2.881 1.00 0.00 H ATOM 135 HH22 ARG A 7 -9.324 9.406 -3.976 1.00 0.00 H ATOM 136 N ASP A 8 -2.901 5.972 1.910 1.00 0.00 N ATOM 137 CA ASP A 8 -2.221 4.872 2.572 1.00 0.00 C ATOM 138 C ASP A 8 -2.835 3.540 2.166 1.00 0.00 C ATOM 139 O ASP A 8 -3.304 3.377 1.042 1.00 0.00 O ATOM 140 CB ASP A 8 -2.309 5.030 4.089 1.00 0.00 C ATOM 141 CG ASP A 8 -0.945 5.154 4.741 1.00 0.00 C ATOM 142 OD1 ASP A 8 -0.352 6.250 4.672 1.00 0.00 O ATOM 143 OD2 ASP A 8 -0.473 4.154 5.320 1.00 0.00 O ATOM 144 H ASP A 8 -3.774 6.262 2.244 1.00 0.00 H ATOM 145 HA ASP A 8 -1.184 4.887 2.273 1.00 0.00 H ATOM 146 HB2 ASP A 8 -2.880 5.915 4.321 1.00 0.00 H ATOM 147 HB3 ASP A 8 -2.810 4.171 4.501 1.00 0.00 H ATOM 148 N CYS A 9 -2.829 2.597 3.097 1.00 0.00 N ATOM 149 CA CYS A 9 -3.389 1.275 2.857 1.00 0.00 C ATOM 150 C CYS A 9 -4.621 1.050 3.719 1.00 0.00 C ATOM 151 O CYS A 9 -5.637 0.540 3.250 1.00 0.00 O ATOM 152 CB CYS A 9 -2.351 0.197 3.162 1.00 0.00 C ATOM 153 SG CYS A 9 -2.960 -1.501 2.913 1.00 0.00 S ATOM 154 H CYS A 9 -2.442 2.798 3.973 1.00 0.00 H ATOM 155 HA CYS A 9 -3.670 1.212 1.817 1.00 0.00 H ATOM 156 HB2 CYS A 9 -1.496 0.338 2.519 1.00 0.00 H ATOM 157 HB3 CYS A 9 -2.041 0.288 4.192 1.00 0.00 H ATOM 158 N GLU A 10 -4.521 1.435 4.986 1.00 0.00 N ATOM 159 CA GLU A 10 -5.628 1.274 5.922 1.00 0.00 C ATOM 160 C GLU A 10 -6.766 2.235 5.597 1.00 0.00 C ATOM 161 O GLU A 10 -7.923 1.975 5.927 1.00 0.00 O ATOM 162 CB GLU A 10 -5.148 1.500 7.357 1.00 0.00 C ATOM 163 CG GLU A 10 -5.515 0.371 8.305 1.00 0.00 C ATOM 164 CD GLU A 10 -6.921 0.505 8.856 1.00 0.00 C ATOM 165 OE1 GLU A 10 -7.640 1.433 8.429 1.00 0.00 O ATOM 166 OE2 GLU A 10 -7.305 -0.318 9.714 1.00 0.00 O ATOM 167 H GLU A 10 -3.681 1.838 5.296 1.00 0.00 H ATOM 168 HA GLU A 10 -5.992 0.262 5.831 1.00 0.00 H ATOM 169 HB2 GLU A 10 -4.073 1.603 7.353 1.00 0.00 H ATOM 170 HB3 GLU A 10 -5.586 2.413 7.732 1.00 0.00 H ATOM 171 HG2 GLU A 10 -5.442 -0.567 7.774 1.00 0.00 H ATOM 172 HG3 GLU A 10 -4.818 0.370 9.131 1.00 0.00 H ATOM 173 N SER A 11 -6.432 3.341 4.942 1.00 0.00 N ATOM 174 CA SER A 11 -7.429 4.335 4.569 1.00 0.00 C ATOM 175 C SER A 11 -8.287 3.818 3.423 1.00 0.00 C ATOM 176 O SER A 11 -9.225 4.480 2.982 1.00 0.00 O ATOM 177 CB SER A 11 -6.751 5.646 4.167 1.00 0.00 C ATOM 178 OG SER A 11 -5.751 5.423 3.187 1.00 0.00 O ATOM 179 H SER A 11 -5.495 3.488 4.698 1.00 0.00 H ATOM 180 HA SER A 11 -8.061 4.512 5.427 1.00 0.00 H ATOM 181 HB2 SER A 11 -7.489 6.321 3.761 1.00 0.00 H ATOM 182 HB3 SER A 11 -6.292 6.093 5.036 1.00 0.00 H ATOM 183 HG SER A 11 -5.028 4.926 3.574 1.00 0.00 H ATOM 184 N ILE A 12 -7.945 2.629 2.943 1.00 0.00 N ATOM 185 CA ILE A 12 -8.664 2.009 1.847 1.00 0.00 C ATOM 186 C ILE A 12 -9.198 0.639 2.252 1.00 0.00 C ATOM 187 O ILE A 12 -9.842 -0.049 1.459 1.00 0.00 O ATOM 188 CB ILE A 12 -7.748 1.848 0.627 1.00 0.00 C ATOM 189 CG1 ILE A 12 -6.326 1.511 1.075 1.00 0.00 C ATOM 190 CG2 ILE A 12 -7.753 3.118 -0.210 1.00 0.00 C ATOM 191 CD1 ILE A 12 -5.664 2.624 1.856 1.00 0.00 C ATOM 192 H ILE A 12 -7.184 2.157 3.333 1.00 0.00 H ATOM 193 HA ILE A 12 -9.490 2.649 1.575 1.00 0.00 H ATOM 194 HB ILE A 12 -8.129 1.042 0.028 1.00 0.00 H ATOM 195 HG12 ILE A 12 -6.352 0.633 1.703 1.00 0.00 H ATOM 196 HG13 ILE A 12 -5.720 1.308 0.204 1.00 0.00 H ATOM 197 HG21 ILE A 12 -8.422 3.839 0.237 1.00 0.00 H ATOM 198 HG22 ILE A 12 -6.754 3.528 -0.245 1.00 0.00 H ATOM 199 HG23 ILE A 12 -8.085 2.889 -1.210 1.00 0.00 H ATOM 200 HD11 ILE A 12 -6.018 3.578 1.496 1.00 0.00 H ATOM 201 HD12 ILE A 12 -5.907 2.522 2.904 1.00 0.00 H ATOM 202 HD13 ILE A 12 -4.594 2.565 1.729 1.00 0.00 H ATOM 203 N ASN A 13 -8.923 0.253 3.491 1.00 0.00 N ATOM 204 CA ASN A 13 -9.370 -1.035 4.012 1.00 0.00 C ATOM 205 C ASN A 13 -8.448 -2.159 3.551 1.00 0.00 C ATOM 206 O ASN A 13 -8.902 -3.258 3.234 1.00 0.00 O ATOM 207 CB ASN A 13 -10.804 -1.321 3.564 1.00 0.00 C ATOM 208 CG ASN A 13 -11.317 -2.649 4.084 1.00 0.00 C ATOM 209 OD1 ASN A 13 -11.259 -2.924 5.282 1.00 0.00 O ATOM 210 ND2 ASN A 13 -11.825 -3.481 3.182 1.00 0.00 N ATOM 211 H ASN A 13 -8.403 0.848 4.071 1.00 0.00 H ATOM 212 HA ASN A 13 -9.344 -0.984 5.091 1.00 0.00 H ATOM 213 HB2 ASN A 13 -11.451 -0.538 3.928 1.00 0.00 H ATOM 214 HB3 ASN A 13 -10.839 -1.340 2.484 1.00 0.00 H ATOM 215 HD21 ASN A 13 -11.839 -3.196 2.244 1.00 0.00 H ATOM 216 HD22 ASN A 13 -12.164 -4.348 3.491 1.00 0.00 H ATOM 217 N GLY A 14 -7.149 -1.876 3.518 1.00 0.00 N ATOM 218 CA GLY A 14 -6.180 -2.871 3.098 1.00 0.00 C ATOM 219 C GLY A 14 -5.243 -3.276 4.219 1.00 0.00 C ATOM 220 O GLY A 14 -5.461 -2.920 5.377 1.00 0.00 O ATOM 221 H GLY A 14 -6.845 -0.981 3.784 1.00 0.00 H ATOM 222 HA2 GLY A 14 -6.708 -3.747 2.750 1.00 0.00 H ATOM 223 HA3 GLY A 14 -5.596 -2.468 2.284 1.00 0.00 H ATOM 224 N VAL A 15 -4.197 -4.022 3.876 1.00 0.00 N ATOM 225 CA VAL A 15 -3.224 -4.474 4.865 1.00 0.00 C ATOM 226 C VAL A 15 -1.827 -3.971 4.522 1.00 0.00 C ATOM 227 O VAL A 15 -1.505 -3.748 3.357 1.00 0.00 O ATOM 228 CB VAL A 15 -3.201 -6.011 4.963 1.00 0.00 C ATOM 229 CG1 VAL A 15 -2.593 -6.619 3.709 1.00 0.00 C ATOM 230 CG2 VAL A 15 -2.440 -6.458 6.202 1.00 0.00 C ATOM 231 H VAL A 15 -4.075 -4.274 2.936 1.00 0.00 H ATOM 232 HA VAL A 15 -3.511 -4.074 5.826 1.00 0.00 H ATOM 233 HB VAL A 15 -4.219 -6.362 5.048 1.00 0.00 H ATOM 234 HG11 VAL A 15 -2.482 -5.853 2.956 1.00 0.00 H ATOM 235 HG12 VAL A 15 -1.624 -7.036 3.944 1.00 0.00 H ATOM 236 HG13 VAL A 15 -3.240 -7.399 3.338 1.00 0.00 H ATOM 237 HG21 VAL A 15 -1.430 -6.081 6.160 1.00 0.00 H ATOM 238 HG22 VAL A 15 -2.931 -6.075 7.085 1.00 0.00 H ATOM 239 HG23 VAL A 15 -2.420 -7.537 6.243 1.00 0.00 H ATOM 240 N CYS A 16 -1.001 -3.788 5.545 1.00 0.00 N ATOM 241 CA CYS A 16 0.359 -3.306 5.344 1.00 0.00 C ATOM 242 C CYS A 16 1.372 -4.424 5.559 1.00 0.00 C ATOM 243 O CYS A 16 1.781 -4.698 6.687 1.00 0.00 O ATOM 244 CB CYS A 16 0.654 -2.141 6.289 1.00 0.00 C ATOM 245 SG CYS A 16 0.701 -0.517 5.468 1.00 0.00 S ATOM 246 H CYS A 16 -1.313 -3.978 6.454 1.00 0.00 H ATOM 247 HA CYS A 16 0.438 -2.959 4.325 1.00 0.00 H ATOM 248 HB2 CYS A 16 -0.111 -2.101 7.050 1.00 0.00 H ATOM 249 HB3 CYS A 16 1.614 -2.301 6.758 1.00 0.00 H ATOM 250 N ARG A 17 1.774 -5.067 4.468 1.00 0.00 N ATOM 251 CA ARG A 17 2.741 -6.157 4.533 1.00 0.00 C ATOM 252 C ARG A 17 4.049 -5.763 3.856 1.00 0.00 C ATOM 253 O ARG A 17 4.288 -4.587 3.581 1.00 0.00 O ATOM 254 CB ARG A 17 2.168 -7.414 3.875 1.00 0.00 C ATOM 255 CG ARG A 17 1.782 -8.498 4.868 1.00 0.00 C ATOM 256 CD ARG A 17 1.614 -9.846 4.185 1.00 0.00 C ATOM 257 NE ARG A 17 0.722 -10.730 4.929 1.00 0.00 N ATOM 258 CZ ARG A 17 0.901 -12.044 5.030 1.00 0.00 C ATOM 259 NH1 ARG A 17 1.937 -12.622 4.436 1.00 0.00 N ATOM 260 NH2 ARG A 17 0.045 -12.780 5.726 1.00 0.00 N ATOM 261 H ARG A 17 1.412 -4.801 3.596 1.00 0.00 H ATOM 262 HA ARG A 17 2.936 -6.364 5.575 1.00 0.00 H ATOM 263 HB2 ARG A 17 1.288 -7.142 3.311 1.00 0.00 H ATOM 264 HB3 ARG A 17 2.906 -7.821 3.200 1.00 0.00 H ATOM 265 HG2 ARG A 17 2.555 -8.580 5.617 1.00 0.00 H ATOM 266 HG3 ARG A 17 0.848 -8.225 5.339 1.00 0.00 H ATOM 267 HD2 ARG A 17 1.206 -9.687 3.198 1.00 0.00 H ATOM 268 HD3 ARG A 17 2.583 -10.315 4.101 1.00 0.00 H ATOM 269 HE ARG A 17 -0.050 -10.324 5.375 1.00 0.00 H ATOM 270 HH11 ARG A 17 2.584 -12.070 3.911 1.00 0.00 H ATOM 271 HH12 ARG A 17 2.070 -13.610 4.514 1.00 0.00 H ATOM 272 HH21 ARG A 17 -0.736 -12.347 6.175 1.00 0.00 H ATOM 273 HH22 ARG A 17 0.182 -13.768 5.802 1.00 0.00 H ATOM 274 N HIS A 18 4.893 -6.755 3.590 1.00 0.00 N ATOM 275 CA HIS A 18 6.177 -6.514 2.945 1.00 0.00 C ATOM 276 C HIS A 18 6.019 -6.438 1.432 1.00 0.00 C ATOM 277 O HIS A 18 5.309 -7.243 0.830 1.00 0.00 O ATOM 278 CB HIS A 18 7.170 -7.618 3.306 1.00 0.00 C ATOM 279 CG HIS A 18 8.441 -7.106 3.910 1.00 0.00 C ATOM 280 ND1 HIS A 18 9.645 -7.769 3.800 1.00 0.00 N ATOM 281 CD2 HIS A 18 8.692 -5.988 4.630 1.00 0.00 C ATOM 282 CE1 HIS A 18 10.583 -7.081 4.429 1.00 0.00 C ATOM 283 NE2 HIS A 18 10.030 -5.995 4.939 1.00 0.00 N ATOM 284 H HIS A 18 4.647 -7.669 3.832 1.00 0.00 H ATOM 285 HA HIS A 18 6.557 -5.569 3.303 1.00 0.00 H ATOM 286 HB2 HIS A 18 6.711 -8.288 4.016 1.00 0.00 H ATOM 287 HB3 HIS A 18 7.424 -8.169 2.412 1.00 0.00 H ATOM 288 HD1 HIS A 18 9.792 -8.618 3.334 1.00 0.00 H ATOM 289 HD2 HIS A 18 7.974 -5.230 4.909 1.00 0.00 H ATOM 290 HE1 HIS A 18 11.623 -7.357 4.508 1.00 0.00 H ATOM 291 HE2 HIS A 18 10.519 -5.264 5.371 1.00 0.00 H ATOM 292 N LYS A 19 6.690 -5.469 0.826 1.00 0.00 N ATOM 293 CA LYS A 19 6.632 -5.289 -0.620 1.00 0.00 C ATOM 294 C LYS A 19 7.186 -6.515 -1.336 1.00 0.00 C ATOM 295 O LYS A 19 7.189 -6.583 -2.565 1.00 0.00 O ATOM 296 CB LYS A 19 7.414 -4.042 -1.035 1.00 0.00 C ATOM 297 CG LYS A 19 8.316 -3.494 0.060 1.00 0.00 C ATOM 298 CD LYS A 19 9.372 -2.558 -0.504 1.00 0.00 C ATOM 299 CE LYS A 19 9.981 -1.684 0.582 1.00 0.00 C ATOM 300 NZ LYS A 19 10.036 -0.252 0.178 1.00 0.00 N ATOM 301 H LYS A 19 7.241 -4.863 1.361 1.00 0.00 H ATOM 302 HA LYS A 19 5.596 -5.164 -0.896 1.00 0.00 H ATOM 303 HB2 LYS A 19 8.029 -4.284 -1.890 1.00 0.00 H ATOM 304 HB3 LYS A 19 6.715 -3.268 -1.315 1.00 0.00 H ATOM 305 HG2 LYS A 19 7.713 -2.953 0.773 1.00 0.00 H ATOM 306 HG3 LYS A 19 8.807 -4.320 0.554 1.00 0.00 H ATOM 307 HD2 LYS A 19 10.156 -3.145 -0.959 1.00 0.00 H ATOM 308 HD3 LYS A 19 8.916 -1.923 -1.251 1.00 0.00 H ATOM 309 HE2 LYS A 19 9.381 -1.773 1.475 1.00 0.00 H ATOM 310 HE3 LYS A 19 10.983 -2.031 0.786 1.00 0.00 H ATOM 311 HZ1 LYS A 19 10.155 -0.174 -0.852 1.00 0.00 H ATOM 312 HZ2 LYS A 19 9.156 0.231 0.451 1.00 0.00 H ATOM 313 HZ3 LYS A 19 10.836 0.221 0.644 1.00 0.00 H ATOM 314 N ASP A 20 7.652 -7.484 -0.554 1.00 0.00 N ATOM 315 CA ASP A 20 8.206 -8.713 -1.106 1.00 0.00 C ATOM 316 C ASP A 20 7.565 -9.932 -0.452 1.00 0.00 C ATOM 317 O ASP A 20 8.160 -11.008 -0.402 1.00 0.00 O ATOM 318 CB ASP A 20 9.722 -8.749 -0.906 1.00 0.00 C ATOM 319 CG ASP A 20 10.468 -9.042 -2.194 1.00 0.00 C ATOM 320 OD1 ASP A 20 9.817 -9.097 -3.258 1.00 0.00 O ATOM 321 OD2 ASP A 20 11.704 -9.217 -2.137 1.00 0.00 O ATOM 322 H ASP A 20 7.618 -7.370 0.418 1.00 0.00 H ATOM 323 HA ASP A 20 7.990 -8.730 -2.164 1.00 0.00 H ATOM 324 HB2 ASP A 20 10.053 -7.793 -0.531 1.00 0.00 H ATOM 325 HB3 ASP A 20 9.966 -9.517 -0.187 1.00 0.00 H ATOM 326 N THR A 21 6.346 -9.753 0.048 1.00 0.00 N ATOM 327 CA THR A 21 5.621 -10.836 0.699 1.00 0.00 C ATOM 328 C THR A 21 5.703 -12.109 -0.128 1.00 0.00 C ATOM 329 O THR A 21 6.691 -12.840 -0.062 1.00 0.00 O ATOM 330 CB THR A 21 4.158 -10.444 0.915 1.00 0.00 C ATOM 331 OG1 THR A 21 3.402 -11.556 1.359 1.00 0.00 O ATOM 332 CG2 THR A 21 3.493 -9.904 -0.332 1.00 0.00 C ATOM 333 H THR A 21 5.925 -8.872 -0.023 1.00 0.00 H ATOM 334 HA THR A 21 6.082 -11.015 1.659 1.00 0.00 H ATOM 335 HB THR A 21 4.111 -9.676 1.674 1.00 0.00 H ATOM 336 HG1 THR A 21 2.847 -11.873 0.643 1.00 0.00 H ATOM 337 HG21 THR A 21 4.235 -9.761 -1.103 1.00 0.00 H ATOM 338 HG22 THR A 21 2.747 -10.606 -0.676 1.00 0.00 H ATOM 339 HG23 THR A 21 3.021 -8.959 -0.108 1.00 0.00 H ATOM 340 N VAL A 22 4.660 -12.374 -0.905 1.00 0.00 N ATOM 341 CA VAL A 22 4.626 -13.565 -1.735 1.00 0.00 C ATOM 342 C VAL A 22 3.380 -13.606 -2.610 1.00 0.00 C ATOM 343 O VAL A 22 3.467 -13.550 -3.837 1.00 0.00 O ATOM 344 CB VAL A 22 4.693 -14.832 -0.863 1.00 0.00 C ATOM 345 CG1 VAL A 22 3.429 -15.670 -0.993 1.00 0.00 C ATOM 346 CG2 VAL A 22 5.921 -15.649 -1.221 1.00 0.00 C ATOM 347 H VAL A 22 3.898 -11.762 -0.913 1.00 0.00 H ATOM 348 HA VAL A 22 5.495 -13.550 -2.371 1.00 0.00 H ATOM 349 HB VAL A 22 4.785 -14.519 0.167 1.00 0.00 H ATOM 350 HG11 VAL A 22 3.208 -15.828 -2.038 1.00 0.00 H ATOM 351 HG12 VAL A 22 3.577 -16.624 -0.508 1.00 0.00 H ATOM 352 HG13 VAL A 22 2.605 -15.153 -0.525 1.00 0.00 H ATOM 353 HG21 VAL A 22 6.112 -15.561 -2.280 1.00 0.00 H ATOM 354 HG22 VAL A 22 6.771 -15.280 -0.668 1.00 0.00 H ATOM 355 HG23 VAL A 22 5.748 -16.685 -0.971 1.00 0.00 H ATOM 356 N ASN A 23 2.226 -13.720 -1.972 1.00 0.00 N ATOM 357 CA ASN A 23 0.963 -13.786 -2.689 1.00 0.00 C ATOM 358 C ASN A 23 -0.058 -12.822 -2.094 1.00 0.00 C ATOM 359 O ASN A 23 -1.266 -13.025 -2.220 1.00 0.00 O ATOM 360 CB ASN A 23 0.425 -15.215 -2.643 1.00 0.00 C ATOM 361 CG ASN A 23 0.008 -15.724 -4.008 1.00 0.00 C ATOM 362 OD1 ASN A 23 -1.090 -15.435 -4.483 1.00 0.00 O ATOM 363 ND2 ASN A 23 0.888 -16.487 -4.645 1.00 0.00 N ATOM 364 H ASN A 23 2.223 -13.772 -0.995 1.00 0.00 H ATOM 365 HA ASN A 23 1.146 -13.513 -3.716 1.00 0.00 H ATOM 366 HB2 ASN A 23 1.195 -15.868 -2.258 1.00 0.00 H ATOM 367 HB3 ASN A 23 -0.428 -15.249 -1.985 1.00 0.00 H ATOM 368 HD21 ASN A 23 1.743 -16.675 -4.203 1.00 0.00 H ATOM 369 HD22 ASN A 23 0.648 -16.830 -5.530 1.00 0.00 H ATOM 370 N CYS A 24 0.436 -11.772 -1.448 1.00 0.00 N ATOM 371 CA CYS A 24 -0.435 -10.776 -0.834 1.00 0.00 C ATOM 372 C CYS A 24 -0.637 -9.583 -1.763 1.00 0.00 C ATOM 373 O CYS A 24 -0.096 -8.503 -1.529 1.00 0.00 O ATOM 374 CB CYS A 24 0.155 -10.305 0.497 1.00 0.00 C ATOM 375 SG CYS A 24 -1.094 -9.861 1.748 1.00 0.00 S ATOM 376 H CYS A 24 1.407 -11.663 -1.381 1.00 0.00 H ATOM 377 HA CYS A 24 -1.391 -11.240 -0.650 1.00 0.00 H ATOM 378 HB2 CYS A 24 0.766 -11.093 0.910 1.00 0.00 H ATOM 379 HB3 CYS A 24 0.770 -9.435 0.322 1.00 0.00 H ATOM 380 N ARG A 25 -1.420 -9.787 -2.818 1.00 0.00 N ATOM 381 CA ARG A 25 -1.695 -8.726 -3.781 1.00 0.00 C ATOM 382 C ARG A 25 -1.421 -7.357 -3.169 1.00 0.00 C ATOM 383 O ARG A 25 -1.809 -7.089 -2.033 1.00 0.00 O ATOM 384 CB ARG A 25 -3.146 -8.803 -4.258 1.00 0.00 C ATOM 385 CG ARG A 25 -3.894 -10.020 -3.739 1.00 0.00 C ATOM 386 CD ARG A 25 -3.288 -11.311 -4.265 1.00 0.00 C ATOM 387 NE ARG A 25 -4.121 -12.472 -3.958 1.00 0.00 N ATOM 388 CZ ARG A 25 -5.020 -12.974 -4.798 1.00 0.00 C ATOM 389 NH1 ARG A 25 -5.202 -12.419 -5.989 1.00 0.00 N ATOM 390 NH2 ARG A 25 -5.738 -14.033 -4.448 1.00 0.00 N ATOM 391 H ARG A 25 -1.825 -10.669 -2.952 1.00 0.00 H ATOM 392 HA ARG A 25 -1.039 -8.868 -4.627 1.00 0.00 H ATOM 393 HB2 ARG A 25 -3.669 -7.918 -3.926 1.00 0.00 H ATOM 394 HB3 ARG A 25 -3.158 -8.833 -5.337 1.00 0.00 H ATOM 395 HG2 ARG A 25 -3.849 -10.026 -2.660 1.00 0.00 H ATOM 396 HG3 ARG A 25 -4.925 -9.960 -4.057 1.00 0.00 H ATOM 397 HD2 ARG A 25 -3.180 -11.232 -5.336 1.00 0.00 H ATOM 398 HD3 ARG A 25 -2.316 -11.447 -3.813 1.00 0.00 H ATOM 399 HE ARG A 25 -4.003 -12.897 -3.084 1.00 0.00 H ATOM 400 HH11 ARG A 25 -4.662 -11.620 -6.255 1.00 0.00 H ATOM 401 HH12 ARG A 25 -5.878 -12.799 -6.619 1.00 0.00 H ATOM 402 HH21 ARG A 25 -5.603 -14.455 -3.552 1.00 0.00 H ATOM 403 HH22 ARG A 25 -6.415 -14.409 -5.081 1.00 0.00 H ATOM 404 N GLU A 26 -0.750 -6.495 -3.926 1.00 0.00 N ATOM 405 CA GLU A 26 -0.425 -5.154 -3.455 1.00 0.00 C ATOM 406 C GLU A 26 -1.391 -4.123 -4.031 1.00 0.00 C ATOM 407 O GLU A 26 -1.941 -4.312 -5.117 1.00 0.00 O ATOM 408 CB GLU A 26 1.013 -4.793 -3.830 1.00 0.00 C ATOM 409 CG GLU A 26 1.183 -3.348 -4.272 1.00 0.00 C ATOM 410 CD GLU A 26 2.615 -3.019 -4.647 1.00 0.00 C ATOM 411 OE1 GLU A 26 3.251 -3.840 -5.341 1.00 0.00 O ATOM 412 OE2 GLU A 26 3.100 -1.940 -4.247 1.00 0.00 O ATOM 413 H GLU A 26 -0.466 -6.768 -4.824 1.00 0.00 H ATOM 414 HA GLU A 26 -0.516 -5.152 -2.378 1.00 0.00 H ATOM 415 HB2 GLU A 26 1.651 -4.963 -2.975 1.00 0.00 H ATOM 416 HB3 GLU A 26 1.333 -5.434 -4.640 1.00 0.00 H ATOM 417 HG2 GLU A 26 0.552 -3.170 -5.130 1.00 0.00 H ATOM 418 HG3 GLU A 26 0.880 -2.701 -3.462 1.00 0.00 H ATOM 419 N ILE A 27 -1.599 -3.036 -3.295 1.00 0.00 N ATOM 420 CA ILE A 27 -2.501 -1.979 -3.727 1.00 0.00 C ATOM 421 C ILE A 27 -1.741 -0.698 -4.056 1.00 0.00 C ATOM 422 O ILE A 27 -1.565 0.167 -3.199 1.00 0.00 O ATOM 423 CB ILE A 27 -3.547 -1.666 -2.642 1.00 0.00 C ATOM 424 CG1 ILE A 27 -4.640 -2.736 -2.623 1.00 0.00 C ATOM 425 CG2 ILE A 27 -4.148 -0.292 -2.872 1.00 0.00 C ATOM 426 CD1 ILE A 27 -5.445 -2.751 -1.341 1.00 0.00 C ATOM 427 H ILE A 27 -1.137 -2.943 -2.437 1.00 0.00 H ATOM 428 HA ILE A 27 -3.019 -2.320 -4.612 1.00 0.00 H ATOM 429 HB ILE A 27 -3.047 -1.657 -1.686 1.00 0.00 H ATOM 430 HG12 ILE A 27 -5.322 -2.558 -3.441 1.00 0.00 H ATOM 431 HG13 ILE A 27 -4.185 -3.709 -2.744 1.00 0.00 H ATOM 432 HG21 ILE A 27 -4.507 -0.222 -3.887 1.00 0.00 H ATOM 433 HG22 ILE A 27 -4.969 -0.139 -2.187 1.00 0.00 H ATOM 434 HG23 ILE A 27 -3.393 0.462 -2.703 1.00 0.00 H ATOM 435 HD11 ILE A 27 -4.916 -2.198 -0.579 1.00 0.00 H ATOM 436 HD12 ILE A 27 -6.408 -2.295 -1.515 1.00 0.00 H ATOM 437 HD13 ILE A 27 -5.584 -3.771 -1.015 1.00 0.00 H ATOM 438 N PHE A 28 -1.297 -0.576 -5.303 1.00 0.00 N ATOM 439 CA PHE A 28 -0.565 0.608 -5.740 1.00 0.00 C ATOM 440 C PHE A 28 -1.252 1.874 -5.243 1.00 0.00 C ATOM 441 O PHE A 28 -0.717 2.608 -4.413 1.00 0.00 O ATOM 442 CB PHE A 28 -0.480 0.646 -7.267 1.00 0.00 C ATOM 443 CG PHE A 28 -0.446 -0.713 -7.906 1.00 0.00 C ATOM 444 CD1 PHE A 28 -0.008 -1.818 -7.194 1.00 0.00 C ATOM 445 CD2 PHE A 28 -0.854 -0.884 -9.219 1.00 0.00 C ATOM 446 CE1 PHE A 28 0.021 -3.069 -7.781 1.00 0.00 C ATOM 447 CE2 PHE A 28 -0.826 -2.131 -9.811 1.00 0.00 C ATOM 448 CZ PHE A 28 -0.388 -3.226 -9.091 1.00 0.00 C ATOM 449 H PHE A 28 -1.472 -1.296 -5.947 1.00 0.00 H ATOM 450 HA PHE A 28 0.431 0.559 -5.328 1.00 0.00 H ATOM 451 HB2 PHE A 28 -1.342 1.169 -7.654 1.00 0.00 H ATOM 452 HB3 PHE A 28 0.413 1.176 -7.559 1.00 0.00 H ATOM 453 HD1 PHE A 28 0.312 -1.697 -6.170 1.00 0.00 H ATOM 454 HD2 PHE A 28 -1.196 -0.028 -9.783 1.00 0.00 H ATOM 455 HE1 PHE A 28 0.364 -3.923 -7.216 1.00 0.00 H ATOM 456 HE2 PHE A 28 -1.147 -2.251 -10.835 1.00 0.00 H ATOM 457 HZ PHE A 28 -0.365 -4.203 -9.551 1.00 0.00 H ATOM 458 N LEU A 29 -2.445 2.113 -5.769 1.00 0.00 N ATOM 459 CA LEU A 29 -3.241 3.278 -5.409 1.00 0.00 C ATOM 460 C LEU A 29 -3.066 3.653 -3.941 1.00 0.00 C ATOM 461 O LEU A 29 -2.979 4.832 -3.596 1.00 0.00 O ATOM 462 CB LEU A 29 -4.710 2.993 -5.699 1.00 0.00 C ATOM 463 CG LEU A 29 -5.061 2.896 -7.184 1.00 0.00 C ATOM 464 CD1 LEU A 29 -5.421 1.466 -7.555 1.00 0.00 C ATOM 465 CD2 LEU A 29 -6.200 3.845 -7.527 1.00 0.00 C ATOM 466 H LEU A 29 -2.805 1.481 -6.425 1.00 0.00 H ATOM 467 HA LEU A 29 -2.919 4.105 -6.023 1.00 0.00 H ATOM 468 HB2 LEU A 29 -4.972 2.056 -5.226 1.00 0.00 H ATOM 469 HB3 LEU A 29 -5.301 3.775 -5.256 1.00 0.00 H ATOM 470 HG LEU A 29 -4.196 3.182 -7.768 1.00 0.00 H ATOM 471 HD11 LEU A 29 -5.514 0.873 -6.657 1.00 0.00 H ATOM 472 HD12 LEU A 29 -6.360 1.458 -8.090 1.00 0.00 H ATOM 473 HD13 LEU A 29 -4.646 1.049 -8.181 1.00 0.00 H ATOM 474 HD21 LEU A 29 -6.420 4.466 -6.673 1.00 0.00 H ATOM 475 HD22 LEU A 29 -5.911 4.467 -8.362 1.00 0.00 H ATOM 476 HD23 LEU A 29 -7.076 3.272 -7.792 1.00 0.00 H ATOM 477 N ALA A 30 -3.027 2.645 -3.082 1.00 0.00 N ATOM 478 CA ALA A 30 -2.876 2.865 -1.648 1.00 0.00 C ATOM 479 C ALA A 30 -1.424 2.681 -1.211 1.00 0.00 C ATOM 480 O ALA A 30 -0.658 1.970 -1.860 1.00 0.00 O ATOM 481 CB ALA A 30 -3.785 1.921 -0.877 1.00 0.00 C ATOM 482 H ALA A 30 -3.115 1.731 -3.421 1.00 0.00 H ATOM 483 HA ALA A 30 -3.181 3.879 -1.432 1.00 0.00 H ATOM 484 HB1 ALA A 30 -3.768 0.946 -1.342 1.00 0.00 H ATOM 485 HB2 ALA A 30 -3.439 1.840 0.143 1.00 0.00 H ATOM 486 HB3 ALA A 30 -4.794 2.306 -0.885 1.00 0.00 H ATOM 487 N ASP A 31 -1.052 3.334 -0.112 1.00 0.00 N ATOM 488 CA ASP A 31 0.312 3.246 0.403 1.00 0.00 C ATOM 489 C ASP A 31 0.328 2.730 1.836 1.00 0.00 C ATOM 490 O ASP A 31 -0.720 2.548 2.453 1.00 0.00 O ATOM 491 CB ASP A 31 0.991 4.614 0.336 1.00 0.00 C ATOM 492 CG ASP A 31 1.176 5.098 -1.089 1.00 0.00 C ATOM 493 OD1 ASP A 31 1.597 4.288 -1.942 1.00 0.00 O ATOM 494 OD2 ASP A 31 0.900 6.287 -1.353 1.00 0.00 O ATOM 495 H ASP A 31 -1.708 3.892 0.362 1.00 0.00 H ATOM 496 HA ASP A 31 0.857 2.555 -0.216 1.00 0.00 H ATOM 497 HB2 ASP A 31 0.388 5.336 0.865 1.00 0.00 H ATOM 498 HB3 ASP A 31 1.963 4.550 0.804 1.00 0.00 H ATOM 499 N CYS A 32 1.526 2.500 2.362 1.00 0.00 N ATOM 500 CA CYS A 32 1.674 2.013 3.723 1.00 0.00 C ATOM 501 C CYS A 32 2.012 3.158 4.661 1.00 0.00 C ATOM 502 O CYS A 32 1.595 4.297 4.444 1.00 0.00 O ATOM 503 CB CYS A 32 2.761 0.939 3.797 1.00 0.00 C ATOM 504 SG CYS A 32 2.118 -0.746 4.033 1.00 0.00 S ATOM 505 H CYS A 32 2.328 2.668 1.826 1.00 0.00 H ATOM 506 HA CYS A 32 0.731 1.581 4.024 1.00 0.00 H ATOM 507 HB2 CYS A 32 3.332 0.949 2.881 1.00 0.00 H ATOM 508 HB3 CYS A 32 3.418 1.160 4.627 1.00 0.00 H ATOM 509 N TYR A 33 2.759 2.852 5.708 1.00 0.00 N ATOM 510 CA TYR A 33 3.142 3.847 6.683 1.00 0.00 C ATOM 511 C TYR A 33 4.530 3.555 7.230 1.00 0.00 C ATOM 512 O TYR A 33 5.111 4.359 7.960 1.00 0.00 O ATOM 513 CB TYR A 33 2.130 3.840 7.812 1.00 0.00 C ATOM 514 CG TYR A 33 1.046 4.881 7.658 1.00 0.00 C ATOM 515 CD1 TYR A 33 1.341 6.155 7.192 1.00 0.00 C ATOM 516 CD2 TYR A 33 -0.272 4.584 7.972 1.00 0.00 C ATOM 517 CE1 TYR A 33 0.350 7.107 7.046 1.00 0.00 C ATOM 518 CE2 TYR A 33 -1.270 5.529 7.828 1.00 0.00 C ATOM 519 CZ TYR A 33 -0.954 6.789 7.364 1.00 0.00 C ATOM 520 OH TYR A 33 -1.943 7.734 7.219 1.00 0.00 O ATOM 521 H TYR A 33 3.053 1.930 5.837 1.00 0.00 H ATOM 522 HA TYR A 33 3.139 4.814 6.206 1.00 0.00 H ATOM 523 HB2 TYR A 33 1.655 2.870 7.850 1.00 0.00 H ATOM 524 HB3 TYR A 33 2.646 4.014 8.734 1.00 0.00 H ATOM 525 HD1 TYR A 33 2.363 6.399 6.939 1.00 0.00 H ATOM 526 HD2 TYR A 33 -0.517 3.596 8.333 1.00 0.00 H ATOM 527 HE1 TYR A 33 0.599 8.092 6.682 1.00 0.00 H ATOM 528 HE2 TYR A 33 -2.290 5.279 8.077 1.00 0.00 H ATOM 529 HH TYR A 33 -2.395 7.857 8.057 1.00 0.00 H ATOM 530 N ASN A 34 5.045 2.390 6.874 1.00 0.00 N ATOM 531 CA ASN A 34 6.356 1.954 7.321 1.00 0.00 C ATOM 532 C ASN A 34 7.445 2.413 6.358 1.00 0.00 C ATOM 533 O ASN A 34 8.624 2.453 6.710 1.00 0.00 O ATOM 534 CB ASN A 34 6.370 0.434 7.426 1.00 0.00 C ATOM 535 CG ASN A 34 5.892 -0.060 8.773 1.00 0.00 C ATOM 536 OD1 ASN A 34 6.603 0.040 9.774 1.00 0.00 O ATOM 537 ND2 ASN A 34 4.682 -0.600 8.803 1.00 0.00 N ATOM 538 H ASN A 34 4.522 1.798 6.300 1.00 0.00 H ATOM 539 HA ASN A 34 6.541 2.380 8.293 1.00 0.00 H ATOM 540 HB2 ASN A 34 5.723 0.022 6.666 1.00 0.00 H ATOM 541 HB3 ASN A 34 7.368 0.080 7.266 1.00 0.00 H ATOM 542 HD21 ASN A 34 4.175 -0.644 7.965 1.00 0.00 H ATOM 543 HD22 ASN A 34 4.347 -0.930 9.658 1.00 0.00 H ATOM 544 N ASP A 35 7.040 2.751 5.143 1.00 0.00 N ATOM 545 CA ASP A 35 7.978 3.200 4.122 1.00 0.00 C ATOM 546 C ASP A 35 8.562 2.008 3.374 1.00 0.00 C ATOM 547 O ASP A 35 8.965 2.123 2.216 1.00 0.00 O ATOM 548 CB ASP A 35 9.101 4.024 4.756 1.00 0.00 C ATOM 549 CG ASP A 35 9.353 5.324 4.017 1.00 0.00 C ATOM 550 OD1 ASP A 35 9.263 5.328 2.771 1.00 0.00 O ATOM 551 OD2 ASP A 35 9.640 6.340 4.685 1.00 0.00 O ATOM 552 H ASP A 35 6.088 2.692 4.926 1.00 0.00 H ATOM 553 HA ASP A 35 7.436 3.819 3.423 1.00 0.00 H ATOM 554 HB2 ASP A 35 8.837 4.257 5.776 1.00 0.00 H ATOM 555 HB3 ASP A 35 10.013 3.444 4.748 1.00 0.00 H ATOM 556 N GLY A 36 8.599 0.862 4.045 1.00 0.00 N ATOM 557 CA GLY A 36 9.129 -0.341 3.433 1.00 0.00 C ATOM 558 C GLY A 36 8.057 -1.385 3.194 1.00 0.00 C ATOM 559 O GLY A 36 8.320 -2.432 2.604 1.00 0.00 O ATOM 560 H GLY A 36 8.260 0.833 4.964 1.00 0.00 H ATOM 561 HA2 GLY A 36 9.582 -0.082 2.488 1.00 0.00 H ATOM 562 HA3 GLY A 36 9.884 -0.759 4.082 1.00 0.00 H ATOM 563 N GLN A 37 6.842 -1.098 3.654 1.00 0.00 N ATOM 564 CA GLN A 37 5.725 -2.018 3.487 1.00 0.00 C ATOM 565 C GLN A 37 4.693 -1.448 2.521 1.00 0.00 C ATOM 566 O GLN A 37 4.482 -0.237 2.469 1.00 0.00 O ATOM 567 CB GLN A 37 5.069 -2.307 4.838 1.00 0.00 C ATOM 568 CG GLN A 37 6.018 -2.916 5.857 1.00 0.00 C ATOM 569 CD GLN A 37 5.321 -3.870 6.806 1.00 0.00 C ATOM 570 OE1 GLN A 37 5.895 -4.870 7.235 1.00 0.00 O ATOM 571 NE2 GLN A 37 4.072 -3.564 7.141 1.00 0.00 N ATOM 572 H GLN A 37 6.693 -0.246 4.116 1.00 0.00 H ATOM 573 HA GLN A 37 6.112 -2.941 3.080 1.00 0.00 H ATOM 574 HB2 GLN A 37 4.685 -1.382 5.244 1.00 0.00 H ATOM 575 HB3 GLN A 37 4.247 -2.992 4.688 1.00 0.00 H ATOM 576 HG2 GLN A 37 6.790 -3.458 5.330 1.00 0.00 H ATOM 577 HG3 GLN A 37 6.467 -2.121 6.434 1.00 0.00 H ATOM 578 HE21 GLN A 37 3.678 -2.751 6.761 1.00 0.00 H ATOM 579 HE22 GLN A 37 3.597 -4.163 7.753 1.00 0.00 H ATOM 580 N LYS A 38 4.055 -2.327 1.757 1.00 0.00 N ATOM 581 CA LYS A 38 3.045 -1.908 0.793 1.00 0.00 C ATOM 582 C LYS A 38 1.664 -2.407 1.205 1.00 0.00 C ATOM 583 O LYS A 38 1.513 -3.070 2.231 1.00 0.00 O ATOM 584 CB LYS A 38 3.393 -2.427 -0.602 1.00 0.00 C ATOM 585 CG LYS A 38 4.300 -3.645 -0.591 1.00 0.00 C ATOM 586 CD LYS A 38 3.588 -4.871 -1.136 1.00 0.00 C ATOM 587 CE LYS A 38 2.652 -5.476 -0.103 1.00 0.00 C ATOM 588 NZ LYS A 38 2.633 -6.963 -0.171 1.00 0.00 N ATOM 589 H LYS A 38 4.266 -3.280 1.845 1.00 0.00 H ATOM 590 HA LYS A 38 3.034 -0.828 0.775 1.00 0.00 H ATOM 591 HB2 LYS A 38 2.479 -2.690 -1.113 1.00 0.00 H ATOM 592 HB3 LYS A 38 3.888 -1.640 -1.152 1.00 0.00 H ATOM 593 HG2 LYS A 38 5.167 -3.442 -1.201 1.00 0.00 H ATOM 594 HG3 LYS A 38 4.610 -3.841 0.425 1.00 0.00 H ATOM 595 HD2 LYS A 38 3.012 -4.586 -2.004 1.00 0.00 H ATOM 596 HD3 LYS A 38 4.325 -5.609 -1.417 1.00 0.00 H ATOM 597 HE2 LYS A 38 2.980 -5.174 0.881 1.00 0.00 H ATOM 598 HE3 LYS A 38 1.654 -5.102 -0.278 1.00 0.00 H ATOM 599 HZ1 LYS A 38 3.425 -7.304 -0.752 1.00 0.00 H ATOM 600 HZ2 LYS A 38 2.719 -7.366 0.783 1.00 0.00 H ATOM 601 HZ3 LYS A 38 1.741 -7.290 -0.595 1.00 0.00 H ATOM 602 N CYS A 39 0.660 -2.082 0.398 1.00 0.00 N ATOM 603 CA CYS A 39 -0.708 -2.496 0.681 1.00 0.00 C ATOM 604 C CYS A 39 -1.013 -3.850 0.053 1.00 0.00 C ATOM 605 O CYS A 39 -0.418 -4.230 -0.955 1.00 0.00 O ATOM 606 CB CYS A 39 -1.698 -1.454 0.166 1.00 0.00 C ATOM 607 SG CYS A 39 -3.350 -1.575 0.923 1.00 0.00 S ATOM 608 H CYS A 39 0.843 -1.550 -0.403 1.00 0.00 H ATOM 609 HA CYS A 39 -0.812 -2.578 1.753 1.00 0.00 H ATOM 610 HB2 CYS A 39 -1.313 -0.466 0.372 1.00 0.00 H ATOM 611 HB3 CYS A 39 -1.816 -1.574 -0.901 1.00 0.00 H ATOM 612 N CYS A 40 -1.950 -4.571 0.657 1.00 0.00 N ATOM 613 CA CYS A 40 -2.348 -5.882 0.165 1.00 0.00 C ATOM 614 C CYS A 40 -3.856 -6.067 0.288 1.00 0.00 C ATOM 615 O CYS A 40 -4.491 -5.489 1.169 1.00 0.00 O ATOM 616 CB CYS A 40 -1.623 -6.985 0.936 1.00 0.00 C ATOM 617 SG CYS A 40 -2.367 -8.637 0.747 1.00 0.00 S ATOM 618 H CYS A 40 -2.387 -4.210 1.456 1.00 0.00 H ATOM 619 HA CYS A 40 -2.073 -5.940 -0.877 1.00 0.00 H ATOM 620 HB2 CYS A 40 -0.601 -7.043 0.590 1.00 0.00 H ATOM 621 HB3 CYS A 40 -1.626 -6.741 1.987 1.00 0.00 H ATOM 622 N ARG A 41 -4.425 -6.878 -0.598 1.00 0.00 N ATOM 623 CA ARG A 41 -5.860 -7.135 -0.577 1.00 0.00 C ATOM 624 C ARG A 41 -6.226 -8.036 0.595 1.00 0.00 C ATOM 625 O ARG A 41 -6.895 -9.056 0.425 1.00 0.00 O ATOM 626 CB ARG A 41 -6.308 -7.772 -1.892 1.00 0.00 C ATOM 627 CG ARG A 41 -6.971 -6.792 -2.848 1.00 0.00 C ATOM 628 CD ARG A 41 -6.477 -6.984 -4.273 1.00 0.00 C ATOM 629 NE ARG A 41 -6.157 -5.713 -4.916 1.00 0.00 N ATOM 630 CZ ARG A 41 -7.073 -4.824 -5.286 1.00 0.00 C ATOM 631 NH1 ARG A 41 -8.359 -5.068 -5.076 1.00 0.00 N ATOM 632 NH2 ARG A 41 -6.704 -3.690 -5.866 1.00 0.00 N ATOM 633 H ARG A 41 -3.869 -7.313 -1.277 1.00 0.00 H ATOM 634 HA ARG A 41 -6.362 -6.188 -0.453 1.00 0.00 H ATOM 635 HB2 ARG A 41 -5.447 -8.196 -2.386 1.00 0.00 H ATOM 636 HB3 ARG A 41 -7.013 -8.562 -1.676 1.00 0.00 H ATOM 637 HG2 ARG A 41 -8.039 -6.948 -2.824 1.00 0.00 H ATOM 638 HG3 ARG A 41 -6.744 -5.785 -2.529 1.00 0.00 H ATOM 639 HD2 ARG A 41 -5.589 -7.599 -4.253 1.00 0.00 H ATOM 640 HD3 ARG A 41 -7.246 -7.482 -4.843 1.00 0.00 H ATOM 641 HE ARG A 41 -5.212 -5.512 -5.081 1.00 0.00 H ATOM 642 HH11 ARG A 41 -8.641 -5.922 -4.638 1.00 0.00 H ATOM 643 HH12 ARG A 41 -9.047 -4.398 -5.354 1.00 0.00 H ATOM 644 HH21 ARG A 41 -5.735 -3.503 -6.027 1.00 0.00 H ATOM 645 HH22 ARG A 41 -7.395 -3.023 -6.144 1.00 0.00 H ATOM 646 N LYS A 42 -5.779 -7.651 1.784 1.00 0.00 N ATOM 647 CA LYS A 42 -6.052 -8.416 2.991 1.00 0.00 C ATOM 648 C LYS A 42 -6.188 -9.902 2.675 1.00 0.00 C ATOM 649 O LYS A 42 -5.171 -10.621 2.763 1.00 0.00 O ATOM 650 CB LYS A 42 -7.325 -7.906 3.668 1.00 0.00 C ATOM 651 CG LYS A 42 -7.060 -7.097 4.928 1.00 0.00 C ATOM 652 CD LYS A 42 -6.683 -5.662 4.599 1.00 0.00 C ATOM 653 CE LYS A 42 -7.758 -4.687 5.054 1.00 0.00 C ATOM 654 NZ LYS A 42 -7.618 -4.337 6.494 1.00 0.00 N ATOM 655 OXT LYS A 42 -7.313 -10.334 2.344 1.00 0.00 O ATOM 656 H LYS A 42 -5.250 -6.828 1.851 1.00 0.00 H ATOM 657 HA LYS A 42 -5.219 -8.277 3.662 1.00 0.00 H ATOM 658 HB2 LYS A 42 -7.864 -7.282 2.971 1.00 0.00 H ATOM 659 HB3 LYS A 42 -7.942 -8.752 3.933 1.00 0.00 H ATOM 660 HG2 LYS A 42 -7.953 -7.094 5.535 1.00 0.00 H ATOM 661 HG3 LYS A 42 -6.251 -7.557 5.476 1.00 0.00 H ATOM 662 HD2 LYS A 42 -5.758 -5.419 5.099 1.00 0.00 H ATOM 663 HD3 LYS A 42 -6.553 -5.569 3.531 1.00 0.00 H ATOM 664 HE2 LYS A 42 -7.680 -3.785 4.464 1.00 0.00 H ATOM 665 HE3 LYS A 42 -8.726 -5.138 4.893 1.00 0.00 H ATOM 666 HZ1 LYS A 42 -7.602 -5.202 7.072 1.00 0.00 H ATOM 667 HZ2 LYS A 42 -6.733 -3.813 6.650 1.00 0.00 H ATOM 668 HZ3 LYS A 42 -8.418 -3.746 6.798 1.00 0.00 H TER 669 LYS A 42