ATOM 1 N PHE A 1 0.954 24.005 -0.371 1.00 0.00 N ATOM 2 CA PHE A 1 1.092 22.743 0.403 1.00 0.00 C ATOM 3 C PHE A 1 2.391 22.022 0.056 1.00 0.00 C ATOM 4 O PHE A 1 3.300 22.608 -0.532 1.00 0.00 O ATOM 5 CB PHE A 1 -0.107 21.847 0.090 1.00 0.00 C ATOM 6 CG PHE A 1 -1.355 22.610 -0.252 1.00 0.00 C ATOM 7 CD1 PHE A 1 -1.713 23.737 0.470 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.170 22.199 -1.295 1.00 0.00 C ATOM 9 CE1 PHE A 1 -2.862 24.440 0.158 1.00 0.00 C ATOM 10 CE2 PHE A 1 -3.318 22.898 -1.612 1.00 0.00 C ATOM 11 CZ PHE A 1 -3.665 24.020 -0.885 1.00 0.00 C ATOM 12 H1 PHE A 1 1.741 24.051 -1.047 1.00 0.00 H ATOM 13 H2 PHE A 1 0.039 23.977 -0.863 1.00 0.00 H ATOM 14 H3 PHE A 1 0.991 24.796 0.305 1.00 0.00 H ATOM 15 HA PHE A 1 1.091 22.983 1.456 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.135 21.214 -0.750 1.00 0.00 H ATOM 17 HB3 PHE A 1 -0.320 21.229 0.950 1.00 0.00 H ATOM 18 HD1 PHE A 1 -1.085 24.066 1.284 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.900 21.321 -1.863 1.00 0.00 H ATOM 20 HE1 PHE A 1 -3.131 25.318 0.727 1.00 0.00 H ATOM 21 HE2 PHE A 1 -3.945 22.567 -2.427 1.00 0.00 H ATOM 22 HZ PHE A 1 -4.563 24.568 -1.130 1.00 0.00 H ATOM 23 N VAL A 2 2.470 20.748 0.423 1.00 0.00 N ATOM 24 CA VAL A 2 3.655 19.946 0.152 1.00 0.00 C ATOM 25 C VAL A 2 3.290 18.481 -0.061 1.00 0.00 C ATOM 26 O VAL A 2 3.970 17.582 0.434 1.00 0.00 O ATOM 27 CB VAL A 2 4.679 20.046 1.299 1.00 0.00 C ATOM 28 CG1 VAL A 2 6.088 20.189 0.747 1.00 0.00 C ATOM 29 CG2 VAL A 2 4.337 21.210 2.218 1.00 0.00 C ATOM 30 H VAL A 2 1.711 20.338 0.888 1.00 0.00 H ATOM 31 HA VAL A 2 4.117 20.326 -0.748 1.00 0.00 H ATOM 32 HB VAL A 2 4.633 19.134 1.876 1.00 0.00 H ATOM 33 HG11 VAL A 2 6.269 19.415 0.016 1.00 0.00 H ATOM 34 HG12 VAL A 2 6.196 21.157 0.282 1.00 0.00 H ATOM 35 HG13 VAL A 2 6.801 20.095 1.553 1.00 0.00 H ATOM 36 HG21 VAL A 2 3.549 21.800 1.773 1.00 0.00 H ATOM 37 HG22 VAL A 2 4.007 20.829 3.173 1.00 0.00 H ATOM 38 HG23 VAL A 2 5.213 21.825 2.359 1.00 0.00 H ATOM 39 N GLN A 3 2.210 18.249 -0.800 1.00 0.00 N ATOM 40 CA GLN A 3 1.752 16.892 -1.079 1.00 0.00 C ATOM 41 C GLN A 3 2.930 15.963 -1.347 1.00 0.00 C ATOM 42 O GLN A 3 3.704 16.177 -2.281 1.00 0.00 O ATOM 43 CB GLN A 3 0.801 16.889 -2.278 1.00 0.00 C ATOM 44 CG GLN A 3 -0.615 16.465 -1.929 1.00 0.00 C ATOM 45 CD GLN A 3 -0.665 15.127 -1.218 1.00 0.00 C ATOM 46 OE1 GLN A 3 0.369 14.535 -0.912 1.00 0.00 O ATOM 47 NE2 GLN A 3 -1.873 14.644 -0.950 1.00 0.00 N ATOM 48 H GLN A 3 1.709 19.006 -1.167 1.00 0.00 H ATOM 49 HA GLN A 3 1.220 16.537 -0.209 1.00 0.00 H ATOM 50 HB2 GLN A 3 0.764 17.885 -2.695 1.00 0.00 H ATOM 51 HB3 GLN A 3 1.185 16.210 -3.024 1.00 0.00 H ATOM 52 HG2 GLN A 3 -1.054 17.214 -1.286 1.00 0.00 H ATOM 53 HG3 GLN A 3 -1.191 16.392 -2.841 1.00 0.00 H ATOM 54 HE21 GLN A 3 -2.654 15.171 -1.223 1.00 0.00 H ATOM 55 HE22 GLN A 3 -1.935 13.780 -0.490 1.00 0.00 H ATOM 56 N HIS A 4 3.062 14.930 -0.522 1.00 0.00 N ATOM 57 CA HIS A 4 4.147 13.966 -0.670 1.00 0.00 C ATOM 58 C HIS A 4 3.601 12.556 -0.868 1.00 0.00 C ATOM 59 O HIS A 4 3.853 11.920 -1.892 1.00 0.00 O ATOM 60 CB HIS A 4 5.060 14.005 0.556 1.00 0.00 C ATOM 61 CG HIS A 4 5.843 12.744 0.760 1.00 0.00 C ATOM 62 ND1 HIS A 4 6.657 12.532 1.853 1.00 0.00 N ATOM 63 CD2 HIS A 4 5.935 11.625 0.003 1.00 0.00 C ATOM 64 CE1 HIS A 4 7.216 11.339 1.758 1.00 0.00 C ATOM 65 NE2 HIS A 4 6.794 10.768 0.646 1.00 0.00 N ATOM 66 H HIS A 4 2.414 14.811 0.203 1.00 0.00 H ATOM 67 HA HIS A 4 4.719 14.243 -1.543 1.00 0.00 H ATOM 68 HB2 HIS A 4 5.762 14.817 0.447 1.00 0.00 H ATOM 69 HB3 HIS A 4 4.459 14.171 1.439 1.00 0.00 H ATOM 70 HD1 HIS A 4 6.805 13.163 2.587 1.00 0.00 H ATOM 71 HD2 HIS A 4 5.426 11.440 -0.933 1.00 0.00 H ATOM 72 HE1 HIS A 4 7.900 10.904 2.471 1.00 0.00 H ATOM 73 HE2 HIS A 4 7.113 9.911 0.293 1.00 0.00 H ATOM 74 N ARG A 5 2.854 12.071 0.119 1.00 0.00 N ATOM 75 CA ARG A 5 2.275 10.734 0.054 1.00 0.00 C ATOM 76 C ARG A 5 0.816 10.793 -0.390 1.00 0.00 C ATOM 77 O ARG A 5 -0.027 11.379 0.287 1.00 0.00 O ATOM 78 CB ARG A 5 2.379 10.044 1.414 1.00 0.00 C ATOM 79 CG ARG A 5 3.089 8.701 1.362 1.00 0.00 C ATOM 80 CD ARG A 5 4.405 8.796 0.609 1.00 0.00 C ATOM 81 NE ARG A 5 5.533 8.350 1.422 1.00 0.00 N ATOM 82 CZ ARG A 5 6.706 7.984 0.916 1.00 0.00 C ATOM 83 NH1 ARG A 5 6.902 8.013 -0.396 1.00 0.00 N ATOM 84 NH2 ARG A 5 7.684 7.591 1.719 1.00 0.00 N ATOM 85 H ARG A 5 2.689 12.625 0.911 1.00 0.00 H ATOM 86 HA ARG A 5 2.837 10.166 -0.673 1.00 0.00 H ATOM 87 HB2 ARG A 5 2.921 10.687 2.091 1.00 0.00 H ATOM 88 HB3 ARG A 5 1.383 9.886 1.801 1.00 0.00 H ATOM 89 HG2 ARG A 5 3.285 8.369 2.370 1.00 0.00 H ATOM 90 HG3 ARG A 5 2.449 7.986 0.863 1.00 0.00 H ATOM 91 HD2 ARG A 5 4.345 8.179 -0.275 1.00 0.00 H ATOM 92 HD3 ARG A 5 4.565 9.824 0.319 1.00 0.00 H ATOM 93 HE ARG A 5 5.409 8.321 2.393 1.00 0.00 H ATOM 94 HH11 ARG A 5 6.166 8.309 -1.005 1.00 0.00 H ATOM 95 HH12 ARG A 5 7.785 7.738 -0.776 1.00 0.00 H ATOM 96 HH21 ARG A 5 7.539 7.568 2.709 1.00 0.00 H ATOM 97 HH22 ARG A 5 8.565 7.316 1.337 1.00 0.00 H ATOM 98 N PRO A 6 0.504 10.178 -1.541 1.00 0.00 N ATOM 99 CA PRO A 6 -0.857 10.155 -2.084 1.00 0.00 C ATOM 100 C PRO A 6 -1.883 9.680 -1.059 1.00 0.00 C ATOM 101 O PRO A 6 -2.332 10.453 -0.214 1.00 0.00 O ATOM 102 CB PRO A 6 -0.760 9.162 -3.244 1.00 0.00 C ATOM 103 CG PRO A 6 0.670 9.206 -3.659 1.00 0.00 C ATOM 104 CD PRO A 6 1.459 9.459 -2.403 1.00 0.00 C ATOM 105 HA PRO A 6 -1.149 11.125 -2.460 1.00 0.00 H ATOM 106 HB2 PRO A 6 -1.044 8.177 -2.904 1.00 0.00 H ATOM 107 HB3 PRO A 6 -1.412 9.475 -4.046 1.00 0.00 H ATOM 108 HG2 PRO A 6 0.955 8.259 -4.097 1.00 0.00 H ATOM 109 HG3 PRO A 6 0.824 10.009 -4.365 1.00 0.00 H ATOM 110 HD2 PRO A 6 1.757 8.524 -1.950 1.00 0.00 H ATOM 111 HD3 PRO A 6 2.322 10.070 -2.616 1.00 0.00 H ATOM 112 N ARG A 7 -2.250 8.404 -1.141 1.00 0.00 N ATOM 113 CA ARG A 7 -3.224 7.830 -0.219 1.00 0.00 C ATOM 114 C ARG A 7 -2.610 6.688 0.585 1.00 0.00 C ATOM 115 O ARG A 7 -1.734 5.972 0.099 1.00 0.00 O ATOM 116 CB ARG A 7 -4.450 7.327 -0.984 1.00 0.00 C ATOM 117 CG ARG A 7 -4.197 7.108 -2.466 1.00 0.00 C ATOM 118 CD ARG A 7 -5.462 6.669 -3.186 1.00 0.00 C ATOM 119 NE ARG A 7 -6.667 7.144 -2.511 1.00 0.00 N ATOM 120 CZ ARG A 7 -7.882 7.089 -3.048 1.00 0.00 C ATOM 121 NH1 ARG A 7 -8.051 6.580 -4.261 1.00 0.00 N ATOM 122 NH2 ARG A 7 -8.929 7.543 -2.371 1.00 0.00 N ATOM 123 H ARG A 7 -1.858 7.837 -1.837 1.00 0.00 H ATOM 124 HA ARG A 7 -3.532 8.608 0.462 1.00 0.00 H ATOM 125 HB2 ARG A 7 -4.769 6.389 -0.553 1.00 0.00 H ATOM 126 HB3 ARG A 7 -5.247 8.049 -0.879 1.00 0.00 H ATOM 127 HG2 ARG A 7 -3.849 8.032 -2.902 1.00 0.00 H ATOM 128 HG3 ARG A 7 -3.443 6.345 -2.585 1.00 0.00 H ATOM 129 HD2 ARG A 7 -5.445 7.063 -4.191 1.00 0.00 H ATOM 130 HD3 ARG A 7 -5.484 5.590 -3.223 1.00 0.00 H ATOM 131 HE ARG A 7 -6.565 7.525 -1.614 1.00 0.00 H ATOM 132 HH11 ARG A 7 -7.264 6.237 -4.773 1.00 0.00 H ATOM 133 HH12 ARG A 7 -8.966 6.539 -4.662 1.00 0.00 H ATOM 134 HH21 ARG A 7 -8.804 7.928 -1.458 1.00 0.00 H ATOM 135 HH22 ARG A 7 -9.842 7.501 -2.777 1.00 0.00 H ATOM 136 N ASP A 8 -3.077 6.527 1.819 1.00 0.00 N ATOM 137 CA ASP A 8 -2.584 5.484 2.698 1.00 0.00 C ATOM 138 C ASP A 8 -3.050 4.107 2.236 1.00 0.00 C ATOM 139 O ASP A 8 -3.560 3.954 1.128 1.00 0.00 O ATOM 140 CB ASP A 8 -3.071 5.751 4.117 1.00 0.00 C ATOM 141 CG ASP A 8 -3.982 6.961 4.195 1.00 0.00 C ATOM 142 OD1 ASP A 8 -5.155 6.848 3.783 1.00 0.00 O ATOM 143 OD2 ASP A 8 -3.520 8.021 4.668 1.00 0.00 O ATOM 144 H ASP A 8 -3.772 7.128 2.152 1.00 0.00 H ATOM 145 HA ASP A 8 -1.505 5.514 2.684 1.00 0.00 H ATOM 146 HB2 ASP A 8 -3.618 4.892 4.470 1.00 0.00 H ATOM 147 HB3 ASP A 8 -2.222 5.923 4.753 1.00 0.00 H ATOM 148 N CYS A 9 -2.870 3.111 3.097 1.00 0.00 N ATOM 149 CA CYS A 9 -3.268 1.743 2.788 1.00 0.00 C ATOM 150 C CYS A 9 -4.470 1.321 3.625 1.00 0.00 C ATOM 151 O CYS A 9 -5.449 0.789 3.105 1.00 0.00 O ATOM 152 CB CYS A 9 -2.105 0.789 3.052 1.00 0.00 C ATOM 153 SG CYS A 9 -2.575 -0.972 3.058 1.00 0.00 S ATOM 154 H CYS A 9 -2.454 3.300 3.963 1.00 0.00 H ATOM 155 HA CYS A 9 -3.532 1.699 1.743 1.00 0.00 H ATOM 156 HB2 CYS A 9 -1.356 0.929 2.289 1.00 0.00 H ATOM 157 HB3 CYS A 9 -1.675 1.017 4.016 1.00 0.00 H ATOM 158 N GLU A 10 -4.377 1.549 4.929 1.00 0.00 N ATOM 159 CA GLU A 10 -5.445 1.183 5.852 1.00 0.00 C ATOM 160 C GLU A 10 -6.680 2.063 5.663 1.00 0.00 C ATOM 161 O GLU A 10 -7.801 1.636 5.936 1.00 0.00 O ATOM 162 CB GLU A 10 -4.950 1.285 7.295 1.00 0.00 C ATOM 163 CG GLU A 10 -5.137 0.007 8.095 1.00 0.00 C ATOM 164 CD GLU A 10 -5.561 0.271 9.527 1.00 0.00 C ATOM 165 OE1 GLU A 10 -4.672 0.424 10.391 1.00 0.00 O ATOM 166 OE2 GLU A 10 -6.782 0.326 9.784 1.00 0.00 O ATOM 167 H GLU A 10 -3.563 1.967 5.283 1.00 0.00 H ATOM 168 HA GLU A 10 -5.716 0.158 5.650 1.00 0.00 H ATOM 169 HB2 GLU A 10 -3.897 1.527 7.286 1.00 0.00 H ATOM 170 HB3 GLU A 10 -5.488 2.079 7.792 1.00 0.00 H ATOM 171 HG2 GLU A 10 -5.896 -0.595 7.617 1.00 0.00 H ATOM 172 HG3 GLU A 10 -4.203 -0.535 8.107 1.00 0.00 H ATOM 173 N SER A 11 -6.470 3.289 5.194 1.00 0.00 N ATOM 174 CA SER A 11 -7.573 4.219 4.976 1.00 0.00 C ATOM 175 C SER A 11 -8.362 3.834 3.734 1.00 0.00 C ATOM 176 O SER A 11 -9.324 4.506 3.360 1.00 0.00 O ATOM 177 CB SER A 11 -7.044 5.648 4.838 1.00 0.00 C ATOM 178 OG SER A 11 -6.240 6.004 5.948 1.00 0.00 O ATOM 179 H SER A 11 -5.556 3.574 4.989 1.00 0.00 H ATOM 180 HA SER A 11 -8.225 4.167 5.834 1.00 0.00 H ATOM 181 HB2 SER A 11 -6.449 5.725 3.940 1.00 0.00 H ATOM 182 HB3 SER A 11 -7.877 6.333 4.777 1.00 0.00 H ATOM 183 HG SER A 11 -5.619 5.297 6.133 1.00 0.00 H ATOM 184 N ILE A 12 -7.945 2.749 3.096 1.00 0.00 N ATOM 185 CA ILE A 12 -8.599 2.266 1.893 1.00 0.00 C ATOM 186 C ILE A 12 -9.054 0.823 2.063 1.00 0.00 C ATOM 187 O ILE A 12 -9.558 0.202 1.126 1.00 0.00 O ATOM 188 CB ILE A 12 -7.650 2.350 0.693 1.00 0.00 C ATOM 189 CG1 ILE A 12 -6.212 2.085 1.136 1.00 0.00 C ATOM 190 CG2 ILE A 12 -7.758 3.712 0.028 1.00 0.00 C ATOM 191 CD1 ILE A 12 -5.677 3.127 2.094 1.00 0.00 C ATOM 192 H ILE A 12 -7.170 2.260 3.440 1.00 0.00 H ATOM 193 HA ILE A 12 -9.457 2.891 1.698 1.00 0.00 H ATOM 194 HB ILE A 12 -7.944 1.597 -0.015 1.00 0.00 H ATOM 195 HG12 ILE A 12 -6.163 1.126 1.627 1.00 0.00 H ATOM 196 HG13 ILE A 12 -5.573 2.073 0.266 1.00 0.00 H ATOM 197 HG21 ILE A 12 -7.939 4.466 0.782 1.00 0.00 H ATOM 198 HG22 ILE A 12 -6.835 3.935 -0.489 1.00 0.00 H ATOM 199 HG23 ILE A 12 -8.574 3.706 -0.678 1.00 0.00 H ATOM 200 HD11 ILE A 12 -5.962 4.111 1.751 1.00 0.00 H ATOM 201 HD12 ILE A 12 -6.089 2.956 3.077 1.00 0.00 H ATOM 202 HD13 ILE A 12 -4.600 3.059 2.136 1.00 0.00 H ATOM 203 N ASN A 13 -8.868 0.298 3.266 1.00 0.00 N ATOM 204 CA ASN A 13 -9.251 -1.074 3.574 1.00 0.00 C ATOM 205 C ASN A 13 -8.193 -2.059 3.084 1.00 0.00 C ATOM 206 O ASN A 13 -8.516 -3.119 2.550 1.00 0.00 O ATOM 207 CB ASN A 13 -10.602 -1.402 2.936 1.00 0.00 C ATOM 208 CG ASN A 13 -11.370 -2.451 3.717 1.00 0.00 C ATOM 209 OD1 ASN A 13 -12.331 -3.034 3.215 1.00 0.00 O ATOM 210 ND2 ASN A 13 -10.947 -2.697 4.951 1.00 0.00 N ATOM 211 H ASN A 13 -8.457 0.847 3.964 1.00 0.00 H ATOM 212 HA ASN A 13 -9.338 -1.162 4.646 1.00 0.00 H ATOM 213 HB2 ASN A 13 -11.201 -0.504 2.893 1.00 0.00 H ATOM 214 HB3 ASN A 13 -10.440 -1.771 1.935 1.00 0.00 H ATOM 215 HD21 ASN A 13 -10.174 -2.195 5.284 1.00 0.00 H ATOM 216 HD22 ASN A 13 -11.425 -3.372 5.478 1.00 0.00 H ATOM 217 N GLY A 14 -6.927 -1.700 3.275 1.00 0.00 N ATOM 218 CA GLY A 14 -5.839 -2.563 2.853 1.00 0.00 C ATOM 219 C GLY A 14 -4.929 -2.942 4.004 1.00 0.00 C ATOM 220 O GLY A 14 -5.004 -2.352 5.082 1.00 0.00 O ATOM 221 H GLY A 14 -6.730 -0.843 3.710 1.00 0.00 H ATOM 222 HA2 GLY A 14 -6.252 -3.463 2.423 1.00 0.00 H ATOM 223 HA3 GLY A 14 -5.256 -2.052 2.102 1.00 0.00 H ATOM 224 N VAL A 15 -4.066 -3.926 3.779 1.00 0.00 N ATOM 225 CA VAL A 15 -3.141 -4.375 4.810 1.00 0.00 C ATOM 226 C VAL A 15 -1.733 -3.858 4.545 1.00 0.00 C ATOM 227 O VAL A 15 -1.373 -3.565 3.406 1.00 0.00 O ATOM 228 CB VAL A 15 -3.110 -5.911 4.906 1.00 0.00 C ATOM 229 CG1 VAL A 15 -2.521 -6.514 3.643 1.00 0.00 C ATOM 230 CG2 VAL A 15 -2.327 -6.354 6.132 1.00 0.00 C ATOM 231 H VAL A 15 -4.048 -4.360 2.898 1.00 0.00 H ATOM 232 HA VAL A 15 -3.481 -3.982 5.758 1.00 0.00 H ATOM 233 HB VAL A 15 -4.125 -6.265 5.008 1.00 0.00 H ATOM 234 HG11 VAL A 15 -2.829 -5.930 2.789 1.00 0.00 H ATOM 235 HG12 VAL A 15 -1.444 -6.512 3.710 1.00 0.00 H ATOM 236 HG13 VAL A 15 -2.873 -7.529 3.530 1.00 0.00 H ATOM 237 HG21 VAL A 15 -2.315 -5.555 6.859 1.00 0.00 H ATOM 238 HG22 VAL A 15 -2.797 -7.226 6.562 1.00 0.00 H ATOM 239 HG23 VAL A 15 -1.315 -6.594 5.845 1.00 0.00 H ATOM 240 N CYS A 16 -0.943 -3.738 5.605 1.00 0.00 N ATOM 241 CA CYS A 16 0.422 -3.247 5.485 1.00 0.00 C ATOM 242 C CYS A 16 1.432 -4.379 5.647 1.00 0.00 C ATOM 243 O CYS A 16 1.968 -4.594 6.733 1.00 0.00 O ATOM 244 CB CYS A 16 0.682 -2.160 6.528 1.00 0.00 C ATOM 245 SG CYS A 16 0.789 -0.478 5.837 1.00 0.00 S ATOM 246 H CYS A 16 -1.289 -3.982 6.490 1.00 0.00 H ATOM 247 HA CYS A 16 0.535 -2.820 4.500 1.00 0.00 H ATOM 248 HB2 CYS A 16 -0.120 -2.165 7.251 1.00 0.00 H ATOM 249 HB3 CYS A 16 1.615 -2.369 7.031 1.00 0.00 H ATOM 250 N ARG A 17 1.686 -5.097 4.558 1.00 0.00 N ATOM 251 CA ARG A 17 2.635 -6.204 4.578 1.00 0.00 C ATOM 252 C ARG A 17 3.970 -5.782 3.973 1.00 0.00 C ATOM 253 O ARG A 17 4.269 -4.592 3.879 1.00 0.00 O ATOM 254 CB ARG A 17 2.069 -7.403 3.814 1.00 0.00 C ATOM 255 CG ARG A 17 2.221 -8.723 4.553 1.00 0.00 C ATOM 256 CD ARG A 17 0.870 -9.354 4.852 1.00 0.00 C ATOM 257 NE ARG A 17 0.565 -9.344 6.279 1.00 0.00 N ATOM 258 CZ ARG A 17 1.454 -9.629 7.225 1.00 0.00 C ATOM 259 NH1 ARG A 17 2.698 -9.943 6.895 1.00 0.00 N ATOM 260 NH2 ARG A 17 1.099 -9.599 8.503 1.00 0.00 N ATOM 261 H ARG A 17 1.228 -4.874 3.720 1.00 0.00 H ATOM 262 HA ARG A 17 2.792 -6.487 5.608 1.00 0.00 H ATOM 263 HB2 ARG A 17 1.018 -7.236 3.632 1.00 0.00 H ATOM 264 HB3 ARG A 17 2.581 -7.486 2.866 1.00 0.00 H ATOM 265 HG2 ARG A 17 2.798 -9.402 3.944 1.00 0.00 H ATOM 266 HG3 ARG A 17 2.739 -8.544 5.485 1.00 0.00 H ATOM 267 HD2 ARG A 17 0.105 -8.802 4.326 1.00 0.00 H ATOM 268 HD3 ARG A 17 0.880 -10.376 4.502 1.00 0.00 H ATOM 269 HE ARG A 17 -0.350 -9.115 6.547 1.00 0.00 H ATOM 270 HH11 ARG A 17 2.969 -9.967 5.932 1.00 0.00 H ATOM 271 HH12 ARG A 17 3.367 -10.157 7.607 1.00 0.00 H ATOM 272 HH21 ARG A 17 0.161 -9.362 8.756 1.00 0.00 H ATOM 273 HH22 ARG A 17 1.769 -9.814 9.214 1.00 0.00 H ATOM 274 N HIS A 18 4.768 -6.763 3.566 1.00 0.00 N ATOM 275 CA HIS A 18 6.069 -6.491 2.973 1.00 0.00 C ATOM 276 C HIS A 18 5.960 -6.346 1.460 1.00 0.00 C ATOM 277 O HIS A 18 5.218 -7.080 0.807 1.00 0.00 O ATOM 278 CB HIS A 18 7.053 -7.607 3.319 1.00 0.00 C ATOM 279 CG HIS A 18 8.254 -7.130 4.076 1.00 0.00 C ATOM 280 ND1 HIS A 18 9.485 -7.747 4.001 1.00 0.00 N ATOM 281 CD2 HIS A 18 8.408 -6.088 4.926 1.00 0.00 C ATOM 282 CE1 HIS A 18 10.345 -7.104 4.774 1.00 0.00 C ATOM 283 NE2 HIS A 18 9.716 -6.094 5.344 1.00 0.00 N ATOM 284 H HIS A 18 4.477 -7.691 3.667 1.00 0.00 H ATOM 285 HA HIS A 18 6.434 -5.561 3.386 1.00 0.00 H ATOM 286 HB2 HIS A 18 6.550 -8.347 3.923 1.00 0.00 H ATOM 287 HB3 HIS A 18 7.396 -8.070 2.405 1.00 0.00 H ATOM 288 HD1 HIS A 18 9.697 -8.539 3.464 1.00 0.00 H ATOM 289 HD2 HIS A 18 7.644 -5.381 5.219 1.00 0.00 H ATOM 290 HE1 HIS A 18 11.384 -7.361 4.912 1.00 0.00 H ATOM 291 HE2 HIS A 18 10.143 -5.399 5.889 1.00 0.00 H ATOM 292 N LYS A 19 6.708 -5.397 0.911 1.00 0.00 N ATOM 293 CA LYS A 19 6.702 -5.154 -0.526 1.00 0.00 C ATOM 294 C LYS A 19 7.383 -6.297 -1.269 1.00 0.00 C ATOM 295 O LYS A 19 7.603 -6.223 -2.478 1.00 0.00 O ATOM 296 CB LYS A 19 7.403 -3.832 -0.843 1.00 0.00 C ATOM 297 CG LYS A 19 8.613 -3.559 0.036 1.00 0.00 C ATOM 298 CD LYS A 19 9.715 -2.851 -0.735 1.00 0.00 C ATOM 299 CE LYS A 19 11.017 -3.635 -0.692 1.00 0.00 C ATOM 300 NZ LYS A 19 11.945 -3.115 0.350 1.00 0.00 N ATOM 301 H LYS A 19 7.278 -4.849 1.488 1.00 0.00 H ATOM 302 HA LYS A 19 5.673 -5.093 -0.847 1.00 0.00 H ATOM 303 HB2 LYS A 19 7.731 -3.850 -1.873 1.00 0.00 H ATOM 304 HB3 LYS A 19 6.699 -3.024 -0.712 1.00 0.00 H ATOM 305 HG2 LYS A 19 8.309 -2.935 0.864 1.00 0.00 H ATOM 306 HG3 LYS A 19 8.992 -4.498 0.411 1.00 0.00 H ATOM 307 HD2 LYS A 19 9.408 -2.741 -1.765 1.00 0.00 H ATOM 308 HD3 LYS A 19 9.877 -1.877 -0.300 1.00 0.00 H ATOM 309 HE2 LYS A 19 10.792 -4.669 -0.476 1.00 0.00 H ATOM 310 HE3 LYS A 19 11.496 -3.565 -1.656 1.00 0.00 H ATOM 311 HZ1 LYS A 19 11.626 -2.180 0.678 1.00 0.00 H ATOM 312 HZ2 LYS A 19 11.971 -3.765 1.162 1.00 0.00 H ATOM 313 HZ3 LYS A 19 12.905 -3.026 -0.039 1.00 0.00 H ATOM 314 N ASP A 20 7.712 -7.356 -0.536 1.00 0.00 N ATOM 315 CA ASP A 20 8.367 -8.519 -1.121 1.00 0.00 C ATOM 316 C ASP A 20 7.719 -9.809 -0.630 1.00 0.00 C ATOM 317 O ASP A 20 8.330 -10.877 -0.665 1.00 0.00 O ATOM 318 CB ASP A 20 9.857 -8.520 -0.777 1.00 0.00 C ATOM 319 CG ASP A 20 10.723 -8.929 -1.952 1.00 0.00 C ATOM 320 OD1 ASP A 20 10.901 -8.104 -2.873 1.00 0.00 O ATOM 321 OD2 ASP A 20 11.223 -10.074 -1.952 1.00 0.00 O ATOM 322 H ASP A 20 7.508 -7.355 0.423 1.00 0.00 H ATOM 323 HA ASP A 20 8.254 -8.459 -2.193 1.00 0.00 H ATOM 324 HB2 ASP A 20 10.149 -7.527 -0.468 1.00 0.00 H ATOM 325 HB3 ASP A 20 10.033 -9.212 0.035 1.00 0.00 H ATOM 326 N THR A 21 6.475 -9.702 -0.173 1.00 0.00 N ATOM 327 CA THR A 21 5.738 -10.855 0.324 1.00 0.00 C ATOM 328 C THR A 21 5.846 -12.022 -0.646 1.00 0.00 C ATOM 329 O THR A 21 6.908 -12.627 -0.791 1.00 0.00 O ATOM 330 CB THR A 21 4.269 -10.490 0.541 1.00 0.00 C ATOM 331 OG1 THR A 21 4.141 -9.129 0.913 1.00 0.00 O ATOM 332 CG2 THR A 21 3.599 -11.322 1.611 1.00 0.00 C ATOM 333 H THR A 21 6.040 -8.826 -0.173 1.00 0.00 H ATOM 334 HA THR A 21 6.172 -11.145 1.268 1.00 0.00 H ATOM 335 HB THR A 21 3.731 -10.642 -0.383 1.00 0.00 H ATOM 336 HG1 THR A 21 4.957 -8.829 1.320 1.00 0.00 H ATOM 337 HG21 THR A 21 4.348 -11.721 2.279 1.00 0.00 H ATOM 338 HG22 THR A 21 2.910 -10.707 2.168 1.00 0.00 H ATOM 339 HG23 THR A 21 3.059 -12.136 1.147 1.00 0.00 H ATOM 340 N VAL A 22 4.739 -12.340 -1.308 1.00 0.00 N ATOM 341 CA VAL A 22 4.716 -13.440 -2.259 1.00 0.00 C ATOM 342 C VAL A 22 3.400 -13.489 -3.022 1.00 0.00 C ATOM 343 O VAL A 22 3.365 -13.296 -4.237 1.00 0.00 O ATOM 344 CB VAL A 22 4.950 -14.784 -1.541 1.00 0.00 C ATOM 345 CG1 VAL A 22 3.746 -15.707 -1.674 1.00 0.00 C ATOM 346 CG2 VAL A 22 6.199 -15.453 -2.079 1.00 0.00 C ATOM 347 H VAL A 22 3.921 -11.827 -1.149 1.00 0.00 H ATOM 348 HA VAL A 22 5.520 -13.288 -2.960 1.00 0.00 H ATOM 349 HB VAL A 22 5.102 -14.580 -0.492 1.00 0.00 H ATOM 350 HG11 VAL A 22 3.162 -15.416 -2.536 1.00 0.00 H ATOM 351 HG12 VAL A 22 4.084 -16.725 -1.797 1.00 0.00 H ATOM 352 HG13 VAL A 22 3.136 -15.634 -0.785 1.00 0.00 H ATOM 353 HG21 VAL A 22 6.532 -14.932 -2.964 1.00 0.00 H ATOM 354 HG22 VAL A 22 6.973 -15.421 -1.328 1.00 0.00 H ATOM 355 HG23 VAL A 22 5.977 -16.480 -2.327 1.00 0.00 H ATOM 356 N ASN A 23 2.324 -13.761 -2.301 1.00 0.00 N ATOM 357 CA ASN A 23 1.005 -13.854 -2.901 1.00 0.00 C ATOM 358 C ASN A 23 0.002 -12.990 -2.143 1.00 0.00 C ATOM 359 O ASN A 23 -1.164 -13.356 -1.996 1.00 0.00 O ATOM 360 CB ASN A 23 0.549 -15.312 -2.910 1.00 0.00 C ATOM 361 CG ASN A 23 0.023 -15.747 -4.262 1.00 0.00 C ATOM 362 OD1 ASN A 23 -1.178 -15.689 -4.525 1.00 0.00 O ATOM 363 ND2 ASN A 23 0.927 -16.187 -5.130 1.00 0.00 N ATOM 364 H ASN A 23 2.424 -13.914 -1.339 1.00 0.00 H ATOM 365 HA ASN A 23 1.074 -13.500 -3.918 1.00 0.00 H ATOM 366 HB2 ASN A 23 1.386 -15.943 -2.652 1.00 0.00 H ATOM 367 HB3 ASN A 23 -0.230 -15.442 -2.178 1.00 0.00 H ATOM 368 HD21 ASN A 23 1.867 -16.204 -4.850 1.00 0.00 H ATOM 369 HD22 ASN A 23 0.620 -16.475 -6.014 1.00 0.00 H ATOM 370 N CYS A 24 0.468 -11.841 -1.665 1.00 0.00 N ATOM 371 CA CYS A 24 -0.382 -10.918 -0.920 1.00 0.00 C ATOM 372 C CYS A 24 -0.766 -9.720 -1.783 1.00 0.00 C ATOM 373 O CYS A 24 -0.308 -8.602 -1.550 1.00 0.00 O ATOM 374 CB CYS A 24 0.338 -10.441 0.343 1.00 0.00 C ATOM 375 SG CYS A 24 -0.779 -9.972 1.704 1.00 0.00 S ATOM 376 H CYS A 24 1.408 -11.607 -1.816 1.00 0.00 H ATOM 377 HA CYS A 24 -1.278 -11.448 -0.637 1.00 0.00 H ATOM 378 HB2 CYS A 24 0.979 -11.232 0.703 1.00 0.00 H ATOM 379 HB3 CYS A 24 0.942 -9.578 0.100 1.00 0.00 H ATOM 380 N ARG A 25 -1.613 -9.961 -2.779 1.00 0.00 N ATOM 381 CA ARG A 25 -2.059 -8.901 -3.675 1.00 0.00 C ATOM 382 C ARG A 25 -1.785 -7.528 -3.068 1.00 0.00 C ATOM 383 O ARG A 25 -2.211 -7.237 -1.950 1.00 0.00 O ATOM 384 CB ARG A 25 -3.551 -9.052 -3.976 1.00 0.00 C ATOM 385 CG ARG A 25 -3.855 -10.101 -5.034 1.00 0.00 C ATOM 386 CD ARG A 25 -2.785 -11.182 -5.071 1.00 0.00 C ATOM 387 NE ARG A 25 -3.292 -12.433 -5.629 1.00 0.00 N ATOM 388 CZ ARG A 25 -3.057 -12.832 -6.875 1.00 0.00 C ATOM 389 NH1 ARG A 25 -2.330 -12.079 -7.689 1.00 0.00 N ATOM 390 NH2 ARG A 25 -3.550 -13.985 -7.307 1.00 0.00 N ATOM 391 H ARG A 25 -1.944 -10.874 -2.915 1.00 0.00 H ATOM 392 HA ARG A 25 -1.503 -8.990 -4.597 1.00 0.00 H ATOM 393 HB2 ARG A 25 -4.063 -9.330 -3.067 1.00 0.00 H ATOM 394 HB3 ARG A 25 -3.935 -8.104 -4.321 1.00 0.00 H ATOM 395 HG2 ARG A 25 -4.806 -10.559 -4.809 1.00 0.00 H ATOM 396 HG3 ARG A 25 -3.903 -9.620 -6.000 1.00 0.00 H ATOM 397 HD2 ARG A 25 -1.963 -10.835 -5.680 1.00 0.00 H ATOM 398 HD3 ARG A 25 -2.438 -11.361 -4.065 1.00 0.00 H ATOM 399 HE ARG A 25 -3.833 -13.005 -5.045 1.00 0.00 H ATOM 400 HH11 ARG A 25 -1.957 -11.211 -7.365 1.00 0.00 H ATOM 401 HH12 ARG A 25 -2.155 -12.382 -8.626 1.00 0.00 H ATOM 402 HH21 ARG A 25 -4.099 -14.555 -6.696 1.00 0.00 H ATOM 403 HH22 ARG A 25 -3.373 -14.284 -8.245 1.00 0.00 H ATOM 404 N GLU A 26 -1.071 -6.689 -3.812 1.00 0.00 N ATOM 405 CA GLU A 26 -0.739 -5.348 -3.345 1.00 0.00 C ATOM 406 C GLU A 26 -1.658 -4.306 -3.977 1.00 0.00 C ATOM 407 O GLU A 26 -2.197 -4.516 -5.063 1.00 0.00 O ATOM 408 CB GLU A 26 0.720 -5.022 -3.665 1.00 0.00 C ATOM 409 CG GLU A 26 0.916 -3.641 -4.271 1.00 0.00 C ATOM 410 CD GLU A 26 2.321 -3.432 -4.799 1.00 0.00 C ATOM 411 OE1 GLU A 26 2.782 -4.265 -5.607 1.00 0.00 O ATOM 412 OE2 GLU A 26 2.961 -2.433 -4.405 1.00 0.00 O ATOM 413 H GLU A 26 -0.759 -6.979 -4.693 1.00 0.00 H ATOM 414 HA GLU A 26 -0.876 -5.328 -2.274 1.00 0.00 H ATOM 415 HB2 GLU A 26 1.298 -5.078 -2.755 1.00 0.00 H ATOM 416 HB3 GLU A 26 1.095 -5.754 -4.365 1.00 0.00 H ATOM 417 HG2 GLU A 26 0.219 -3.518 -5.086 1.00 0.00 H ATOM 418 HG3 GLU A 26 0.717 -2.898 -3.512 1.00 0.00 H ATOM 419 N ILE A 27 -1.830 -3.183 -3.286 1.00 0.00 N ATOM 420 CA ILE A 27 -2.680 -2.108 -3.772 1.00 0.00 C ATOM 421 C ILE A 27 -1.844 -0.953 -4.316 1.00 0.00 C ATOM 422 O ILE A 27 -1.526 -0.008 -3.594 1.00 0.00 O ATOM 423 CB ILE A 27 -3.604 -1.586 -2.657 1.00 0.00 C ATOM 424 CG1 ILE A 27 -4.773 -2.548 -2.441 1.00 0.00 C ATOM 425 CG2 ILE A 27 -4.110 -0.195 -2.996 1.00 0.00 C ATOM 426 CD1 ILE A 27 -5.709 -2.123 -1.330 1.00 0.00 C ATOM 427 H ILE A 27 -1.374 -3.076 -2.426 1.00 0.00 H ATOM 428 HA ILE A 27 -3.296 -2.502 -4.567 1.00 0.00 H ATOM 429 HB ILE A 27 -3.029 -1.519 -1.745 1.00 0.00 H ATOM 430 HG12 ILE A 27 -5.350 -2.614 -3.352 1.00 0.00 H ATOM 431 HG13 ILE A 27 -4.386 -3.525 -2.194 1.00 0.00 H ATOM 432 HG21 ILE A 27 -3.755 0.087 -3.976 1.00 0.00 H ATOM 433 HG22 ILE A 27 -5.190 -0.195 -2.989 1.00 0.00 H ATOM 434 HG23 ILE A 27 -3.745 0.509 -2.263 1.00 0.00 H ATOM 435 HD11 ILE A 27 -5.650 -1.052 -1.200 1.00 0.00 H ATOM 436 HD12 ILE A 27 -6.720 -2.400 -1.586 1.00 0.00 H ATOM 437 HD13 ILE A 27 -5.423 -2.613 -0.411 1.00 0.00 H ATOM 438 N PHE A 28 -1.490 -1.043 -5.596 1.00 0.00 N ATOM 439 CA PHE A 28 -0.688 -0.013 -6.252 1.00 0.00 C ATOM 440 C PHE A 28 -1.376 1.343 -6.192 1.00 0.00 C ATOM 441 O PHE A 28 -1.067 2.241 -6.975 1.00 0.00 O ATOM 442 CB PHE A 28 -0.445 -0.392 -7.712 1.00 0.00 C ATOM 443 CG PHE A 28 -0.960 -1.756 -8.071 1.00 0.00 C ATOM 444 CD1 PHE A 28 -0.238 -2.893 -7.743 1.00 0.00 C ATOM 445 CD2 PHE A 28 -2.166 -1.901 -8.737 1.00 0.00 C ATOM 446 CE1 PHE A 28 -0.712 -4.149 -8.072 1.00 0.00 C ATOM 447 CE2 PHE A 28 -2.644 -3.154 -9.070 1.00 0.00 C ATOM 448 CZ PHE A 28 -1.916 -4.280 -8.737 1.00 0.00 C ATOM 449 H PHE A 28 -1.775 -1.824 -6.113 1.00 0.00 H ATOM 450 HA PHE A 28 0.260 0.050 -5.741 1.00 0.00 H ATOM 451 HB2 PHE A 28 -0.940 0.327 -8.348 1.00 0.00 H ATOM 452 HB3 PHE A 28 0.612 -0.369 -7.910 1.00 0.00 H ATOM 453 HD1 PHE A 28 0.703 -2.791 -7.223 1.00 0.00 H ATOM 454 HD2 PHE A 28 -2.735 -1.022 -8.998 1.00 0.00 H ATOM 455 HE1 PHE A 28 -0.140 -5.027 -7.811 1.00 0.00 H ATOM 456 HE2 PHE A 28 -3.587 -3.253 -9.588 1.00 0.00 H ATOM 457 HZ PHE A 28 -2.287 -5.260 -8.995 1.00 0.00 H ATOM 458 N LEU A 29 -2.322 1.480 -5.276 1.00 0.00 N ATOM 459 CA LEU A 29 -3.067 2.718 -5.133 1.00 0.00 C ATOM 460 C LEU A 29 -2.905 3.308 -3.739 1.00 0.00 C ATOM 461 O LEU A 29 -2.775 4.521 -3.575 1.00 0.00 O ATOM 462 CB LEU A 29 -4.539 2.448 -5.417 1.00 0.00 C ATOM 463 CG LEU A 29 -4.855 2.118 -6.876 1.00 0.00 C ATOM 464 CD1 LEU A 29 -5.917 1.032 -6.959 1.00 0.00 C ATOM 465 CD2 LEU A 29 -5.306 3.367 -7.619 1.00 0.00 C ATOM 466 H LEU A 29 -2.538 0.726 -4.692 1.00 0.00 H ATOM 467 HA LEU A 29 -2.692 3.421 -5.860 1.00 0.00 H ATOM 468 HB2 LEU A 29 -4.853 1.616 -4.803 1.00 0.00 H ATOM 469 HB3 LEU A 29 -5.102 3.317 -5.130 1.00 0.00 H ATOM 470 HG LEU A 29 -3.957 1.746 -7.356 1.00 0.00 H ATOM 471 HD11 LEU A 29 -6.406 0.933 -6.001 1.00 0.00 H ATOM 472 HD12 LEU A 29 -6.646 1.297 -7.710 1.00 0.00 H ATOM 473 HD13 LEU A 29 -5.451 0.094 -7.223 1.00 0.00 H ATOM 474 HD21 LEU A 29 -4.939 4.243 -7.106 1.00 0.00 H ATOM 475 HD22 LEU A 29 -4.914 3.348 -8.625 1.00 0.00 H ATOM 476 HD23 LEU A 29 -6.386 3.395 -7.654 1.00 0.00 H ATOM 477 N ALA A 30 -2.919 2.439 -2.740 1.00 0.00 N ATOM 478 CA ALA A 30 -2.781 2.862 -1.354 1.00 0.00 C ATOM 479 C ALA A 30 -1.352 2.676 -0.859 1.00 0.00 C ATOM 480 O ALA A 30 -0.642 1.774 -1.302 1.00 0.00 O ATOM 481 CB ALA A 30 -3.748 2.089 -0.473 1.00 0.00 C ATOM 482 H ALA A 30 -3.033 1.489 -2.942 1.00 0.00 H ATOM 483 HA ALA A 30 -3.038 3.910 -1.297 1.00 0.00 H ATOM 484 HB1 ALA A 30 -3.949 1.125 -0.918 1.00 0.00 H ATOM 485 HB2 ALA A 30 -3.313 1.949 0.506 1.00 0.00 H ATOM 486 HB3 ALA A 30 -4.672 2.641 -0.380 1.00 0.00 H ATOM 487 N ASP A 31 -0.939 3.536 0.066 1.00 0.00 N ATOM 488 CA ASP A 31 0.405 3.471 0.626 1.00 0.00 C ATOM 489 C ASP A 31 0.377 2.916 2.041 1.00 0.00 C ATOM 490 O ASP A 31 -0.689 2.764 2.637 1.00 0.00 O ATOM 491 CB ASP A 31 1.046 4.858 0.624 1.00 0.00 C ATOM 492 CG ASP A 31 1.419 5.321 -0.772 1.00 0.00 C ATOM 493 OD1 ASP A 31 2.239 4.641 -1.424 1.00 0.00 O ATOM 494 OD2 ASP A 31 0.890 6.363 -1.213 1.00 0.00 O ATOM 495 H ASP A 31 -1.554 4.233 0.379 1.00 0.00 H ATOM 496 HA ASP A 31 0.993 2.813 0.010 1.00 0.00 H ATOM 497 HB2 ASP A 31 0.351 5.569 1.044 1.00 0.00 H ATOM 498 HB3 ASP A 31 1.941 4.834 1.226 1.00 0.00 H ATOM 499 N CYS A 32 1.554 2.618 2.578 1.00 0.00 N ATOM 500 CA CYS A 32 1.655 2.084 3.925 1.00 0.00 C ATOM 501 C CYS A 32 2.015 3.188 4.906 1.00 0.00 C ATOM 502 O CYS A 32 1.638 4.345 4.720 1.00 0.00 O ATOM 503 CB CYS A 32 2.702 0.970 3.987 1.00 0.00 C ATOM 504 SG CYS A 32 1.999 -0.694 4.221 1.00 0.00 S ATOM 505 H CYS A 32 2.372 2.763 2.058 1.00 0.00 H ATOM 506 HA CYS A 32 0.692 1.678 4.195 1.00 0.00 H ATOM 507 HB2 CYS A 32 3.264 0.961 3.066 1.00 0.00 H ATOM 508 HB3 CYS A 32 3.374 1.161 4.812 1.00 0.00 H ATOM 509 N TYR A 33 2.731 2.822 5.955 1.00 0.00 N ATOM 510 CA TYR A 33 3.126 3.773 6.970 1.00 0.00 C ATOM 511 C TYR A 33 4.515 3.449 7.499 1.00 0.00 C ATOM 512 O TYR A 33 5.108 4.222 8.252 1.00 0.00 O ATOM 513 CB TYR A 33 2.119 3.726 8.103 1.00 0.00 C ATOM 514 CG TYR A 33 1.035 4.772 7.991 1.00 0.00 C ATOM 515 CD1 TYR A 33 1.296 6.106 8.275 1.00 0.00 C ATOM 516 CD2 TYR A 33 -0.252 4.424 7.598 1.00 0.00 C ATOM 517 CE1 TYR A 33 0.306 7.063 8.173 1.00 0.00 C ATOM 518 CE2 TYR A 33 -1.248 5.376 7.494 1.00 0.00 C ATOM 519 CZ TYR A 33 -0.964 6.695 7.783 1.00 0.00 C ATOM 520 OH TYR A 33 -1.953 7.646 7.679 1.00 0.00 O ATOM 521 H TYR A 33 2.990 1.888 6.059 1.00 0.00 H ATOM 522 HA TYR A 33 3.129 4.759 6.534 1.00 0.00 H ATOM 523 HB2 TYR A 33 1.643 2.757 8.109 1.00 0.00 H ATOM 524 HB3 TYR A 33 2.639 3.868 9.029 1.00 0.00 H ATOM 525 HD1 TYR A 33 2.292 6.391 8.578 1.00 0.00 H ATOM 526 HD2 TYR A 33 -0.471 3.391 7.370 1.00 0.00 H ATOM 527 HE1 TYR A 33 0.529 8.096 8.398 1.00 0.00 H ATOM 528 HE2 TYR A 33 -2.243 5.085 7.187 1.00 0.00 H ATOM 529 HH TYR A 33 -2.798 7.258 7.922 1.00 0.00 H ATOM 530 N ASN A 34 5.017 2.291 7.102 1.00 0.00 N ATOM 531 CA ASN A 34 6.325 1.827 7.526 1.00 0.00 C ATOM 532 C ASN A 34 7.412 2.313 6.576 1.00 0.00 C ATOM 533 O ASN A 34 8.593 2.338 6.925 1.00 0.00 O ATOM 534 CB ASN A 34 6.326 0.304 7.572 1.00 0.00 C ATOM 535 CG ASN A 34 5.820 -0.241 8.890 1.00 0.00 C ATOM 536 OD1 ASN A 34 6.443 -0.056 9.936 1.00 0.00 O ATOM 537 ND2 ASN A 34 4.680 -0.919 8.844 1.00 0.00 N ATOM 538 H ASN A 34 4.485 1.723 6.513 1.00 0.00 H ATOM 539 HA ASN A 34 6.518 2.214 8.512 1.00 0.00 H ATOM 540 HB2 ASN A 34 5.691 -0.072 6.785 1.00 0.00 H ATOM 541 HB3 ASN A 34 7.326 -0.050 7.415 1.00 0.00 H ATOM 542 HD21 ASN A 34 4.240 -1.026 7.974 1.00 0.00 H ATOM 543 HD22 ASN A 34 4.327 -1.285 9.679 1.00 0.00 H ATOM 544 N ASP A 35 7.005 2.690 5.373 1.00 0.00 N ATOM 545 CA ASP A 35 7.940 3.168 4.362 1.00 0.00 C ATOM 546 C ASP A 35 8.560 1.996 3.611 1.00 0.00 C ATOM 547 O ASP A 35 9.086 2.157 2.509 1.00 0.00 O ATOM 548 CB ASP A 35 9.038 4.015 5.010 1.00 0.00 C ATOM 549 CG ASP A 35 8.846 5.498 4.763 1.00 0.00 C ATOM 550 OD1 ASP A 35 8.102 6.138 5.537 1.00 0.00 O ATOM 551 OD2 ASP A 35 9.439 6.020 3.795 1.00 0.00 O ATOM 552 H ASP A 35 6.052 2.640 5.158 1.00 0.00 H ATOM 553 HA ASP A 35 7.390 3.779 3.663 1.00 0.00 H ATOM 554 HB2 ASP A 35 9.034 3.843 6.076 1.00 0.00 H ATOM 555 HB3 ASP A 35 9.996 3.722 4.606 1.00 0.00 H ATOM 556 N GLY A 36 8.487 0.816 4.216 1.00 0.00 N ATOM 557 CA GLY A 36 9.036 -0.374 3.595 1.00 0.00 C ATOM 558 C GLY A 36 7.980 -1.434 3.354 1.00 0.00 C ATOM 559 O GLY A 36 8.266 -2.491 2.791 1.00 0.00 O ATOM 560 H GLY A 36 8.052 0.751 5.091 1.00 0.00 H ATOM 561 HA2 GLY A 36 9.481 -0.101 2.648 1.00 0.00 H ATOM 562 HA3 GLY A 36 9.803 -0.783 4.237 1.00 0.00 H ATOM 563 N GLN A 37 6.754 -1.148 3.783 1.00 0.00 N ATOM 564 CA GLN A 37 5.647 -2.081 3.614 1.00 0.00 C ATOM 565 C GLN A 37 4.634 -1.538 2.610 1.00 0.00 C ATOM 566 O GLN A 37 4.470 -0.326 2.475 1.00 0.00 O ATOM 567 CB GLN A 37 4.963 -2.343 4.957 1.00 0.00 C ATOM 568 CG GLN A 37 5.894 -2.922 6.011 1.00 0.00 C ATOM 569 CD GLN A 37 5.322 -4.155 6.681 1.00 0.00 C ATOM 570 OE1 GLN A 37 5.977 -5.195 6.755 1.00 0.00 O ATOM 571 NE2 GLN A 37 4.093 -4.046 7.173 1.00 0.00 N ATOM 572 H GLN A 37 6.590 -0.288 4.224 1.00 0.00 H ATOM 573 HA GLN A 37 6.049 -3.009 3.235 1.00 0.00 H ATOM 574 HB2 GLN A 37 4.563 -1.413 5.332 1.00 0.00 H ATOM 575 HB3 GLN A 37 4.151 -3.038 4.804 1.00 0.00 H ATOM 576 HG2 GLN A 37 6.828 -3.187 5.540 1.00 0.00 H ATOM 577 HG3 GLN A 37 6.072 -2.169 6.765 1.00 0.00 H ATOM 578 HE21 GLN A 37 3.631 -3.187 7.078 1.00 0.00 H ATOM 579 HE22 GLN A 37 3.699 -4.829 7.611 1.00 0.00 H ATOM 580 N LYS A 38 3.960 -2.441 1.908 1.00 0.00 N ATOM 581 CA LYS A 38 2.966 -2.048 0.916 1.00 0.00 C ATOM 582 C LYS A 38 1.572 -2.518 1.319 1.00 0.00 C ATOM 583 O LYS A 38 1.396 -3.159 2.355 1.00 0.00 O ATOM 584 CB LYS A 38 3.329 -2.619 -0.456 1.00 0.00 C ATOM 585 CG LYS A 38 3.997 -3.982 -0.389 1.00 0.00 C ATOM 586 CD LYS A 38 3.438 -4.927 -1.440 1.00 0.00 C ATOM 587 CE LYS A 38 4.398 -5.095 -2.606 1.00 0.00 C ATOM 588 NZ LYS A 38 4.300 -6.450 -3.216 1.00 0.00 N ATOM 589 H LYS A 38 4.136 -3.393 2.059 1.00 0.00 H ATOM 590 HA LYS A 38 2.965 -0.970 0.858 1.00 0.00 H ATOM 591 HB2 LYS A 38 2.429 -2.712 -1.044 1.00 0.00 H ATOM 592 HB3 LYS A 38 4.003 -1.935 -0.949 1.00 0.00 H ATOM 593 HG2 LYS A 38 5.057 -3.862 -0.556 1.00 0.00 H ATOM 594 HG3 LYS A 38 3.830 -4.407 0.590 1.00 0.00 H ATOM 595 HD2 LYS A 38 3.265 -5.892 -0.988 1.00 0.00 H ATOM 596 HD3 LYS A 38 2.504 -4.527 -1.808 1.00 0.00 H ATOM 597 HE2 LYS A 38 4.167 -4.355 -3.357 1.00 0.00 H ATOM 598 HE3 LYS A 38 5.406 -4.941 -2.249 1.00 0.00 H ATOM 599 HZ1 LYS A 38 3.547 -6.997 -2.752 1.00 0.00 H ATOM 600 HZ2 LYS A 38 4.083 -6.370 -4.229 1.00 0.00 H ATOM 601 HZ3 LYS A 38 5.201 -6.958 -3.103 1.00 0.00 H ATOM 602 N CYS A 39 0.586 -2.191 0.490 1.00 0.00 N ATOM 603 CA CYS A 39 -0.795 -2.574 0.753 1.00 0.00 C ATOM 604 C CYS A 39 -1.113 -3.934 0.140 1.00 0.00 C ATOM 605 O CYS A 39 -0.611 -4.277 -0.930 1.00 0.00 O ATOM 606 CB CYS A 39 -1.750 -1.519 0.194 1.00 0.00 C ATOM 607 SG CYS A 39 -3.267 -1.294 1.177 1.00 0.00 S ATOM 608 H CYS A 39 0.793 -1.678 -0.318 1.00 0.00 H ATOM 609 HA CYS A 39 -0.926 -2.635 1.824 1.00 0.00 H ATOM 610 HB2 CYS A 39 -1.241 -0.567 0.156 1.00 0.00 H ATOM 611 HB3 CYS A 39 -2.045 -1.804 -0.805 1.00 0.00 H ATOM 612 N CYS A 40 -1.955 -4.703 0.823 1.00 0.00 N ATOM 613 CA CYS A 40 -2.349 -6.021 0.344 1.00 0.00 C ATOM 614 C CYS A 40 -3.826 -6.276 0.620 1.00 0.00 C ATOM 615 O CYS A 40 -4.273 -6.213 1.765 1.00 0.00 O ATOM 616 CB CYS A 40 -1.499 -7.107 1.006 1.00 0.00 C ATOM 617 SG CYS A 40 -2.165 -8.792 0.808 1.00 0.00 S ATOM 618 H CYS A 40 -2.323 -4.372 1.669 1.00 0.00 H ATOM 619 HA CYS A 40 -2.184 -6.049 -0.722 1.00 0.00 H ATOM 620 HB2 CYS A 40 -0.511 -7.091 0.573 1.00 0.00 H ATOM 621 HB3 CYS A 40 -1.426 -6.903 2.063 1.00 0.00 H ATOM 622 N ARG A 41 -4.581 -6.563 -0.434 1.00 0.00 N ATOM 623 CA ARG A 41 -6.009 -6.826 -0.300 1.00 0.00 C ATOM 624 C ARG A 41 -6.296 -7.615 0.974 1.00 0.00 C ATOM 625 O ARG A 41 -6.472 -8.833 0.933 1.00 0.00 O ATOM 626 CB ARG A 41 -6.524 -7.596 -1.516 1.00 0.00 C ATOM 627 CG ARG A 41 -6.968 -6.701 -2.661 1.00 0.00 C ATOM 628 CD ARG A 41 -6.917 -7.433 -3.993 1.00 0.00 C ATOM 629 NE ARG A 41 -5.887 -6.892 -4.874 1.00 0.00 N ATOM 630 CZ ARG A 41 -6.015 -6.814 -6.194 1.00 0.00 C ATOM 631 NH1 ARG A 41 -7.124 -7.242 -6.781 1.00 0.00 N ATOM 632 NH2 ARG A 41 -5.033 -6.310 -6.929 1.00 0.00 N ATOM 633 H ARG A 41 -4.170 -6.599 -1.323 1.00 0.00 H ATOM 634 HA ARG A 41 -6.516 -5.874 -0.244 1.00 0.00 H ATOM 635 HB2 ARG A 41 -5.739 -8.243 -1.878 1.00 0.00 H ATOM 636 HB3 ARG A 41 -7.366 -8.202 -1.215 1.00 0.00 H ATOM 637 HG2 ARG A 41 -7.982 -6.376 -2.479 1.00 0.00 H ATOM 638 HG3 ARG A 41 -6.315 -5.841 -2.707 1.00 0.00 H ATOM 639 HD2 ARG A 41 -6.708 -8.476 -3.807 1.00 0.00 H ATOM 640 HD3 ARG A 41 -7.878 -7.340 -4.476 1.00 0.00 H ATOM 641 HE ARG A 41 -5.058 -6.571 -4.461 1.00 0.00 H ATOM 642 HH11 ARG A 41 -7.866 -7.623 -6.230 1.00 0.00 H ATOM 643 HH12 ARG A 41 -7.219 -7.183 -7.775 1.00 0.00 H ATOM 644 HH21 ARG A 41 -4.195 -5.986 -6.490 1.00 0.00 H ATOM 645 HH22 ARG A 41 -5.131 -6.252 -7.923 1.00 0.00 H ATOM 646 N LYS A 42 -6.339 -6.913 2.103 1.00 0.00 N ATOM 647 CA LYS A 42 -6.602 -7.544 3.393 1.00 0.00 C ATOM 648 C LYS A 42 -6.978 -9.013 3.219 1.00 0.00 C ATOM 649 O LYS A 42 -8.173 -9.294 2.990 1.00 0.00 O ATOM 650 CB LYS A 42 -7.722 -6.805 4.127 1.00 0.00 C ATOM 651 CG LYS A 42 -7.313 -6.287 5.495 1.00 0.00 C ATOM 652 CD LYS A 42 -6.191 -5.266 5.391 1.00 0.00 C ATOM 653 CE LYS A 42 -6.535 -3.984 6.130 1.00 0.00 C ATOM 654 NZ LYS A 42 -7.311 -4.249 7.373 1.00 0.00 N ATOM 655 OXT LYS A 42 -6.073 -9.869 3.310 1.00 0.00 O ATOM 656 H LYS A 42 -6.189 -5.945 2.069 1.00 0.00 H ATOM 657 HA LYS A 42 -5.698 -7.484 3.981 1.00 0.00 H ATOM 658 HB2 LYS A 42 -8.037 -5.965 3.526 1.00 0.00 H ATOM 659 HB3 LYS A 42 -8.557 -7.478 4.256 1.00 0.00 H ATOM 660 HG2 LYS A 42 -8.167 -5.821 5.963 1.00 0.00 H ATOM 661 HG3 LYS A 42 -6.977 -7.117 6.099 1.00 0.00 H ATOM 662 HD2 LYS A 42 -5.293 -5.687 5.819 1.00 0.00 H ATOM 663 HD3 LYS A 42 -6.022 -5.038 4.349 1.00 0.00 H ATOM 664 HE2 LYS A 42 -5.617 -3.477 6.391 1.00 0.00 H ATOM 665 HE3 LYS A 42 -7.121 -3.353 5.478 1.00 0.00 H ATOM 666 HZ1 LYS A 42 -7.674 -5.223 7.367 1.00 0.00 H ATOM 667 HZ2 LYS A 42 -6.703 -4.122 8.207 1.00 0.00 H ATOM 668 HZ3 LYS A 42 -8.115 -3.591 7.440 1.00 0.00 H TER 669 LYS A 42