ATOM 1 C GLY A 1 6.482 -33.122 14.285 1.00 0.00 A ATOM 2 CA GLY A 1 6.349 -32.755 15.750 1.00 0.00 A ATOM 3 HT1 GLY A 1 5.348 -34.522 16.349 1.00 0.00 A ATOM 4 HA2 GLY A 1 6.086 -31.711 15.826 1.00 0.00 A ATOM 5 HA1 GLY A 1 7.301 -32.912 16.235 1.00 0.00 A ATOM 6 N GLY A 1 5.340 -33.545 16.430 1.00 0.00 A ATOM 7 O GLY A 1 6.865 -34.243 13.951 1.00 0.00 A ATOM 8 C SER A 2 7.153 -31.378 11.305 1.00 0.00 A ATOM 9 CA SER A 2 6.243 -32.406 11.970 1.00 0.00 A ATOM 10 CB SER A 2 4.848 -32.350 11.345 1.00 0.00 A ATOM 11 HN SER A 2 5.864 -31.301 13.736 1.00 0.00 A ATOM 12 HA SER A 2 6.658 -33.391 11.816 1.00 0.00 A ATOM 13 HB2 SER A 2 4.122 -32.715 12.056 1.00 0.00 A ATOM 14 HB1 SER A 2 4.614 -31.328 11.084 1.00 0.00 A ATOM 15 HG SER A 2 3.862 -33.296 9.941 1.00 0.00 A ATOM 16 N SER A 2 6.163 -32.175 13.408 1.00 0.00 A ATOM 17 O SER A 2 6.725 -30.269 10.985 1.00 0.00 A ATOM 18 OG SER A 2 4.781 -33.147 10.175 1.00 0.00 A ATOM 19 C SER A 3 9.702 -31.320 9.055 1.00 0.00 A ATOM 20 CA SER A 3 9.383 -30.865 10.476 1.00 0.00 A ATOM 21 CB SER A 3 10.666 -30.815 11.307 1.00 0.00 A ATOM 22 HN SER A 3 8.692 -32.652 11.377 1.00 0.00 A ATOM 23 HA SER A 3 8.951 -29.877 10.436 1.00 0.00 A ATOM 24 HB2 SER A 3 10.962 -31.819 11.569 1.00 0.00 A ATOM 25 HB1 SER A 3 11.449 -30.348 10.727 1.00 0.00 A ATOM 26 HG SER A 3 10.361 -29.142 12.280 1.00 0.00 A ATOM 27 N SER A 3 8.410 -31.755 11.100 1.00 0.00 A ATOM 28 O SER A 3 9.286 -32.396 8.627 1.00 0.00 A ATOM 29 OG SER A 3 10.474 -30.070 12.497 1.00 0.00 A ATOM 30 C GLY A 4 10.426 -29.734 5.979 1.00 0.00 A ATOM 31 CA GLY A 4 10.806 -30.824 6.962 1.00 0.00 A ATOM 32 HN GLY A 4 10.747 -29.646 8.720 1.00 0.00 A ATOM 33 HA2 GLY A 4 11.873 -30.982 6.913 1.00 0.00 A ATOM 34 HA1 GLY A 4 10.303 -31.737 6.680 1.00 0.00 A ATOM 35 N GLY A 4 10.444 -30.491 8.327 1.00 0.00 A ATOM 36 O GLY A 4 9.308 -29.716 5.463 1.00 0.00 A ATOM 37 C SER A 5 10.900 -28.238 3.377 1.00 0.00 A ATOM 38 CA SER A 5 11.113 -27.720 4.796 1.00 0.00 A ATOM 39 CB SER A 5 12.283 -26.735 4.822 1.00 0.00 A ATOM 40 HN SER A 5 12.229 -28.890 6.162 1.00 0.00 A ATOM 41 HA SER A 5 10.217 -27.210 5.118 1.00 0.00 A ATOM 42 HB2 SER A 5 12.132 -25.981 4.064 1.00 0.00 A ATOM 43 HB1 SER A 5 12.333 -26.265 5.793 1.00 0.00 A ATOM 44 HG SER A 5 13.971 -27.543 5.400 1.00 0.00 A ATOM 45 N SER A 5 11.357 -28.822 5.720 1.00 0.00 A ATOM 46 O SER A 5 11.836 -28.297 2.579 1.00 0.00 A ATOM 47 OG SER A 5 13.511 -27.396 4.570 1.00 0.00 A ATOM 48 C SER A 6 8.042 -28.494 1.226 1.00 0.00 A ATOM 49 CA SER A 6 9.326 -29.131 1.748 1.00 0.00 A ATOM 50 CB SER A 6 9.171 -30.652 1.797 1.00 0.00 A ATOM 51 HN SER A 6 8.959 -28.543 3.749 1.00 0.00 A ATOM 52 HA SER A 6 10.136 -28.881 1.079 1.00 0.00 A ATOM 53 HB2 SER A 6 9.967 -31.073 2.392 1.00 0.00 A ATOM 54 HB1 SER A 6 8.219 -30.900 2.242 1.00 0.00 A ATOM 55 HG SER A 6 9.929 -30.788 -0.005 1.00 0.00 A ATOM 56 N SER A 6 9.662 -28.614 3.070 1.00 0.00 A ATOM 57 O SER A 6 7.268 -27.916 1.988 1.00 0.00 A ATOM 58 OG SER A 6 9.228 -31.212 0.496 1.00 0.00 A ATOM 59 C GLY A 7 6.728 -26.533 -0.852 1.00 0.00 A ATOM 60 CA GLY A 7 6.631 -28.036 -0.683 1.00 0.00 A ATOM 61 HN GLY A 7 8.474 -29.077 -0.639 1.00 0.00 A ATOM 62 HA2 GLY A 7 6.480 -28.487 -1.652 1.00 0.00 A ATOM 63 HA1 GLY A 7 5.781 -28.262 -0.056 1.00 0.00 A ATOM 64 N GLY A 7 7.822 -28.605 -0.080 1.00 0.00 A ATOM 65 O GLY A 7 7.584 -26.038 -1.585 1.00 0.00 A ATOM 66 C SER A 8 5.500 -23.731 1.099 1.00 0.00 A ATOM 67 CA SER A 8 5.835 -24.348 -0.255 1.00 0.00 A ATOM 68 CB SER A 8 4.822 -23.885 -1.304 1.00 0.00 A ATOM 69 HN SER A 8 5.190 -26.257 0.395 1.00 0.00 A ATOM 70 HA SER A 8 6.821 -24.024 -0.552 1.00 0.00 A ATOM 71 HB2 SER A 8 4.957 -22.831 -1.490 1.00 0.00 A ATOM 72 HB1 SER A 8 4.978 -24.436 -2.220 1.00 0.00 A ATOM 73 HG SER A 8 3.166 -24.929 -1.224 1.00 0.00 A ATOM 74 N SER A 8 5.848 -25.804 -0.173 1.00 0.00 A ATOM 75 O SER A 8 4.676 -24.257 1.848 1.00 0.00 A ATOM 76 OG SER A 8 3.493 -24.103 -0.861 1.00 0.00 A ATOM 77 C ARG A 9 5.462 -20.485 2.433 1.00 0.00 A ATOM 78 CA ARG A 9 5.919 -21.921 2.672 1.00 0.00 A ATOM 79 CB ARG A 9 7.195 -21.927 3.516 1.00 0.00 A ATOM 80 CD ARG A 9 8.308 -21.287 5.676 1.00 0.00 A ATOM 81 CG ARG A 9 7.084 -21.108 4.792 1.00 0.00 A ATOM 82 CZ ARG A 9 10.598 -20.409 5.855 1.00 0.00 A ATOM 83 HN ARG A 9 6.791 -22.240 0.770 1.00 0.00 A ATOM 84 HA ARG A 9 5.143 -22.450 3.204 1.00 0.00 A ATOM 85 HB2 ARG A 9 7.428 -22.946 3.788 1.00 0.00 A ATOM 86 HB1 ARG A 9 8.005 -21.527 2.926 1.00 0.00 A ATOM 87 HD2 ARG A 9 8.061 -20.973 6.679 1.00 0.00 A ATOM 88 HD1 ARG A 9 8.582 -22.331 5.683 1.00 0.00 A ATOM 89 HE ARG A 9 9.343 -20.021 4.355 1.00 0.00 A ATOM 90 HG2 ARG A 9 6.991 -20.064 4.532 1.00 0.00 A ATOM 91 HG1 ARG A 9 6.208 -21.425 5.337 1.00 0.00 A ATOM 92 HH11 ARG A 9 10.024 -21.604 7.380 1.00 0.00 A ATOM 93 HH12 ARG A 9 11.636 -20.979 7.493 1.00 0.00 A ATOM 94 HH21 ARG A 9 11.463 -19.192 4.493 1.00 0.00 A ATOM 95 HH22 ARG A 9 12.453 -19.606 5.851 1.00 0.00 A ATOM 96 N ARG A 9 6.146 -22.611 1.407 1.00 0.00 A ATOM 97 NE ARG A 9 9.445 -20.502 5.202 1.00 0.00 A ATOM 98 NH1 ARG A 9 10.766 -21.049 7.004 1.00 0.00 A ATOM 99 NH2 ARG A 9 11.586 -19.676 5.359 1.00 0.00 A ATOM 100 O ARG A 9 6.275 -19.562 2.398 1.00 0.00 A ATOM 101 C SER A 10 2.651 -18.580 3.162 1.00 0.00 A ATOM 102 CA SER A 10 3.590 -18.983 2.029 1.00 0.00 A ATOM 103 CB SER A 10 2.838 -18.960 0.697 1.00 0.00 A ATOM 104 HN SER A 10 3.557 -21.081 2.308 1.00 0.00 A ATOM 105 HA SER A 10 4.405 -18.276 1.985 1.00 0.00 A ATOM 106 HB2 SER A 10 3.318 -19.635 0.004 1.00 0.00 A ATOM 107 HB1 SER A 10 1.817 -19.274 0.857 1.00 0.00 A ATOM 108 HG SER A 10 2.682 -17.718 -0.810 1.00 0.00 A ATOM 109 N SER A 10 4.155 -20.305 2.269 1.00 0.00 A ATOM 110 O SER A 10 2.424 -19.346 4.099 1.00 0.00 A ATOM 111 OG SER A 10 2.833 -17.658 0.136 1.00 0.00 A ATOM 112 C LYS A 11 -0.181 -16.574 3.484 1.00 0.00 A ATOM 113 CA LYS A 11 1.191 -16.864 4.085 1.00 0.00 A ATOM 114 CB LYS A 11 1.758 -15.595 4.724 1.00 0.00 A ATOM 115 CD LYS A 11 0.879 -15.379 7.067 1.00 0.00 A ATOM 116 CE LYS A 11 -0.054 -16.554 7.318 1.00 0.00 A ATOM 117 CG LYS A 11 0.774 -14.881 5.635 1.00 0.00 A ATOM 118 HN LYS A 11 2.326 -16.806 2.299 1.00 0.00 A ATOM 119 HA LYS A 11 1.084 -17.623 4.845 1.00 0.00 A ATOM 120 HB2 LYS A 11 2.629 -15.857 5.305 1.00 0.00 A ATOM 121 HB1 LYS A 11 2.051 -14.911 3.940 1.00 0.00 A ATOM 122 HD2 LYS A 11 1.894 -15.693 7.257 1.00 0.00 A ATOM 123 HD1 LYS A 11 0.617 -14.573 7.739 1.00 0.00 A ATOM 124 HE2 LYS A 11 -1.073 -16.216 7.217 1.00 0.00 A ATOM 125 HE1 LYS A 11 0.146 -17.319 6.582 1.00 0.00 A ATOM 126 HG2 LYS A 11 0.984 -13.822 5.618 1.00 0.00 A ATOM 127 HG1 LYS A 11 -0.229 -15.057 5.275 1.00 0.00 A ATOM 128 HZ1 LYS A 11 1.147 -17.196 8.902 1.00 0.00 A ATOM 129 HZ2 LYS A 11 -0.283 -18.082 8.725 1.00 0.00 A ATOM 130 HZ3 LYS A 11 -0.328 -16.527 9.389 1.00 0.00 A ATOM 131 N LYS A 11 2.106 -17.371 3.070 1.00 0.00 A ATOM 132 NZ LYS A 11 0.134 -17.130 8.679 1.00 0.00 A ATOM 133 O LYS A 11 -1.201 -16.679 4.164 1.00 0.00 A ATOM 134 C GLN A 12 -2.157 -17.186 1.089 1.00 0.00 A ATOM 135 CA GLN A 12 -1.444 -15.907 1.514 1.00 0.00 A ATOM 136 CB GLN A 12 -1.173 -15.029 0.290 1.00 0.00 A ATOM 137 CD GLN A 12 -3.519 -14.124 0.541 1.00 0.00 A ATOM 138 CG GLN A 12 -2.436 -14.571 -0.421 1.00 0.00 A ATOM 139 HN GLN A 12 0.649 -16.145 1.716 1.00 0.00 A ATOM 140 HA GLN A 12 -2.080 -15.366 2.199 1.00 0.00 A ATOM 141 HB2 GLN A 12 -0.624 -14.154 0.604 1.00 0.00 A ATOM 142 HB1 GLN A 12 -0.573 -15.588 -0.412 1.00 0.00 A ATOM 143 HE21 GLN A 12 -2.981 -12.225 0.304 1.00 0.00 A ATOM 144 HE22 GLN A 12 -4.301 -12.503 1.383 1.00 0.00 A ATOM 145 HG2 GLN A 12 -2.188 -13.742 -1.069 1.00 0.00 A ATOM 146 HG1 GLN A 12 -2.816 -15.389 -1.015 1.00 0.00 A ATOM 147 N GLN A 12 -0.197 -16.210 2.205 1.00 0.00 A ATOM 148 NE2 GLN A 12 -3.610 -12.819 0.766 1.00 0.00 A ATOM 149 O GLN A 12 -2.115 -17.575 -0.078 1.00 0.00 A ATOM 150 OE1 GLN A 12 -4.266 -14.944 1.076 1.00 0.00 A ATOM 151 C LYS A 13 -4.875 -18.783 1.101 1.00 0.00 A ATOM 152 CA LYS A 13 -3.535 -19.074 1.770 1.00 0.00 A ATOM 153 CB LYS A 13 -3.759 -19.856 3.066 1.00 0.00 A ATOM 154 CD LYS A 13 -1.569 -20.242 4.234 1.00 0.00 A ATOM 155 CE LYS A 13 -1.914 -20.331 5.713 1.00 0.00 A ATOM 156 CG LYS A 13 -2.657 -20.857 3.370 1.00 0.00 A ATOM 157 HN LYS A 13 -2.809 -17.478 2.956 1.00 0.00 A ATOM 158 HA LYS A 13 -2.933 -19.669 1.100 1.00 0.00 A ATOM 159 HB2 LYS A 13 -3.820 -19.158 3.888 1.00 0.00 A ATOM 160 HB1 LYS A 13 -4.693 -20.393 2.991 1.00 0.00 A ATOM 161 HD2 LYS A 13 -0.642 -20.769 4.060 1.00 0.00 A ATOM 162 HD1 LYS A 13 -1.450 -19.202 3.963 1.00 0.00 A ATOM 163 HE2 LYS A 13 -2.515 -19.477 5.981 1.00 0.00 A ATOM 164 HE1 LYS A 13 -2.478 -21.236 5.883 1.00 0.00 A ATOM 165 HG2 LYS A 13 -3.083 -21.700 3.894 1.00 0.00 A ATOM 166 HG1 LYS A 13 -2.220 -21.191 2.440 1.00 0.00 A ATOM 167 HZ1 LYS A 13 -0.891 -19.901 7.483 1.00 0.00 A ATOM 168 HZ2 LYS A 13 0.079 -19.837 6.099 1.00 0.00 A ATOM 169 HZ3 LYS A 13 -0.391 -21.333 6.733 1.00 0.00 A ATOM 170 N LYS A 13 -2.812 -17.838 2.044 1.00 0.00 A ATOM 171 NZ LYS A 13 -0.694 -20.352 6.567 1.00 0.00 A ATOM 172 O LYS A 13 -5.249 -19.438 0.128 1.00 0.00 A ATOM 173 C SER A 14 -7.002 -15.907 0.936 1.00 0.00 A ATOM 174 CA SER A 14 -6.893 -17.422 1.085 1.00 0.00 A ATOM 175 CB SER A 14 -8.016 -17.940 1.985 1.00 0.00 A ATOM 176 HN SER A 14 -5.241 -17.312 2.405 1.00 0.00 A ATOM 177 HA SER A 14 -6.987 -17.875 0.109 1.00 0.00 A ATOM 178 HB2 SER A 14 -8.969 -17.674 1.556 1.00 0.00 A ATOM 179 HB1 SER A 14 -7.943 -19.015 2.064 1.00 0.00 A ATOM 180 HG SER A 14 -8.441 -17.911 3.897 1.00 0.00 A ATOM 181 N SER A 14 -5.593 -17.797 1.629 1.00 0.00 A ATOM 182 O SER A 14 -7.351 -15.203 1.884 1.00 0.00 A ATOM 183 OG SER A 14 -7.928 -17.379 3.284 1.00 0.00 A ATOM 184 C ARG A 15 -7.997 -13.359 0.114 1.00 0.00 A ATOM 185 CA ARG A 15 -6.764 -13.982 -0.534 1.00 0.00 A ATOM 186 CB ARG A 15 -6.785 -13.731 -2.043 1.00 0.00 A ATOM 187 CD ARG A 15 -9.134 -13.836 -2.930 1.00 0.00 A ATOM 188 CG ARG A 15 -7.810 -14.571 -2.787 1.00 0.00 A ATOM 189 CZ ARG A 15 -10.771 -13.506 -4.734 1.00 0.00 A ATOM 190 HN ARG A 15 -6.429 -16.025 -0.976 1.00 0.00 A ATOM 191 HA ARG A 15 -5.881 -13.525 -0.114 1.00 0.00 A ATOM 192 HB2 ARG A 15 -7.010 -12.689 -2.219 1.00 0.00 A ATOM 193 HB1 ARG A 15 -5.808 -13.953 -2.446 1.00 0.00 A ATOM 194 HD2 ARG A 15 -9.736 -14.032 -2.055 1.00 0.00 A ATOM 195 HD1 ARG A 15 -8.936 -12.777 -3.001 1.00 0.00 A ATOM 196 HE ARG A 15 -9.683 -15.157 -4.470 1.00 0.00 A ATOM 197 HG2 ARG A 15 -7.429 -14.799 -3.771 1.00 0.00 A ATOM 198 HG1 ARG A 15 -7.974 -15.488 -2.241 1.00 0.00 A ATOM 199 HH11 ARG A 15 -10.572 -11.943 -3.469 1.00 0.00 A ATOM 200 HH12 ARG A 15 -11.723 -11.723 -4.746 1.00 0.00 A ATOM 201 HH21 ARG A 15 -11.196 -14.879 -6.155 1.00 0.00 A ATOM 202 HH22 ARG A 15 -12.078 -13.394 -6.272 1.00 0.00 A ATOM 203 N ARG A 15 -6.701 -15.413 -0.260 1.00 0.00 A ATOM 204 NE ARG A 15 -9.870 -14.263 -4.117 1.00 0.00 A ATOM 205 NH1 ARG A 15 -11.045 -12.291 -4.279 1.00 0.00 A ATOM 206 NH2 ARG A 15 -11.400 -13.964 -5.809 1.00 0.00 A ATOM 207 O ARG A 15 -7.959 -12.218 0.574 1.00 0.00 A ATOM 208 C ARG A 16 -10.063 -12.846 2.010 1.00 0.00 A ATOM 209 CA ARG A 16 -10.334 -13.637 0.734 1.00 0.00 A ATOM 210 CB ARG A 16 -11.265 -14.812 1.038 1.00 0.00 A ATOM 211 CD ARG A 16 -13.636 -15.637 0.919 1.00 0.00 A ATOM 212 CG ARG A 16 -12.733 -14.426 1.100 1.00 0.00 A ATOM 213 CZ ARG A 16 -14.419 -17.476 2.350 1.00 0.00 A ATOM 214 HN ARG A 16 -9.058 -15.017 -0.239 1.00 0.00 A ATOM 215 HA ARG A 16 -10.812 -12.987 0.016 1.00 0.00 A ATOM 216 HB2 ARG A 16 -11.144 -15.560 0.268 1.00 0.00 A ATOM 217 HB1 ARG A 16 -10.986 -15.239 1.989 1.00 0.00 A ATOM 218 HD2 ARG A 16 -14.662 -15.303 0.893 1.00 0.00 A ATOM 219 HD1 ARG A 16 -13.389 -16.116 -0.016 1.00 0.00 A ATOM 220 HE ARG A 16 -12.634 -16.598 2.498 1.00 0.00 A ATOM 221 HG2 ARG A 16 -12.938 -13.979 2.062 1.00 0.00 A ATOM 222 HG1 ARG A 16 -12.942 -13.712 0.317 1.00 0.00 A ATOM 223 HH11 ARG A 16 -15.739 -16.870 0.947 1.00 0.00 A ATOM 224 HH12 ARG A 16 -16.278 -18.166 1.962 1.00 0.00 A ATOM 225 HH21 ARG A 16 -13.332 -18.304 3.841 1.00 0.00 A ATOM 226 HH22 ARG A 16 -14.909 -18.980 3.608 1.00 0.00 A ATOM 227 N ARG A 16 -9.089 -14.116 0.144 1.00 0.00 A ATOM 228 NE ARG A 16 -13.480 -16.602 2.004 1.00 0.00 A ATOM 229 NH1 ARG A 16 -15.574 -17.506 1.700 1.00 0.00 A ATOM 230 NH2 ARG A 16 -14.202 -18.323 3.348 1.00 0.00 A ATOM 231 O ARG A 16 -10.700 -11.824 2.266 1.00 0.00 A ATOM 232 C ARG A 17 -7.400 -11.980 3.943 1.00 0.00 A ATOM 233 CA ARG A 17 -8.759 -12.664 4.057 1.00 0.00 A ATOM 234 CB ARG A 17 -8.738 -13.675 5.205 1.00 0.00 A ATOM 235 CD ARG A 17 -10.126 -15.097 6.744 1.00 0.00 A ATOM 236 CG ARG A 17 -10.052 -14.418 5.385 1.00 0.00 A ATOM 237 CZ ARG A 17 -10.731 -17.449 6.362 1.00 0.00 A ATOM 238 HN ARG A 17 -8.641 -14.144 2.548 1.00 0.00 A ATOM 239 HA ARG A 17 -9.510 -11.916 4.261 1.00 0.00 A ATOM 240 HB2 ARG A 17 -7.962 -14.402 5.016 1.00 0.00 A ATOM 241 HB1 ARG A 17 -8.516 -13.153 6.123 1.00 0.00 A ATOM 242 HD2 ARG A 17 -9.142 -15.458 7.005 1.00 0.00 A ATOM 243 HD1 ARG A 17 -10.448 -14.372 7.477 1.00 0.00 A ATOM 244 HE ARG A 17 -11.975 -16.048 7.047 1.00 0.00 A ATOM 245 HG2 ARG A 17 -10.867 -13.715 5.302 1.00 0.00 A ATOM 246 HG1 ARG A 17 -10.140 -15.168 4.613 1.00 0.00 A ATOM 247 HH11 ARG A 17 -8.814 -16.982 5.927 1.00 0.00 A ATOM 248 HH12 ARG A 17 -9.254 -18.637 5.662 1.00 0.00 A ATOM 249 HH21 ARG A 17 -12.566 -18.224 6.702 1.00 0.00 A ATOM 250 HH22 ARG A 17 -11.388 -19.342 6.102 1.00 0.00 A ATOM 251 N ARG A 17 -9.113 -13.325 2.807 1.00 0.00 A ATOM 252 NE ARG A 17 -11.059 -16.220 6.745 1.00 0.00 A ATOM 253 NH1 ARG A 17 -9.498 -17.711 5.949 1.00 0.00 A ATOM 254 NH2 ARG A 17 -11.636 -18.418 6.391 1.00 0.00 A ATOM 255 O ARG A 17 -6.535 -12.415 3.183 1.00 0.00 A ATOM 256 C CYS A 18 -4.770 -11.103 4.748 1.00 0.00 A ATOM 257 CA CYS A 18 -5.967 -10.159 4.689 1.00 0.00 A ATOM 258 CB CYS A 18 -5.918 -9.181 5.864 1.00 0.00 A ATOM 259 HN CYS A 18 -7.947 -10.606 5.290 1.00 0.00 A ATOM 260 HA CYS A 18 -5.924 -9.601 3.766 1.00 0.00 A ATOM 261 HB2 CYS A 18 -6.853 -8.642 5.914 1.00 0.00 A ATOM 262 HB1 CYS A 18 -5.781 -9.737 6.780 1.00 0.00 A ATOM 263 N CYS A 18 -7.219 -10.905 4.704 1.00 0.00 A ATOM 264 O CYS A 18 -4.912 -12.283 5.071 1.00 0.00 A ATOM 265 SG CYS A 18 -4.577 -7.952 5.754 1.00 0.00 A ATOM 266 C PHE A 19 -1.521 -11.040 5.676 1.00 0.00 A ATOM 267 CA PHE A 19 -2.369 -11.371 4.452 1.00 0.00 A ATOM 268 CB PHE A 19 -1.560 -11.129 3.176 1.00 0.00 A ATOM 269 CD1 PHE A 19 0.654 -10.319 4.035 1.00 0.00 A ATOM 270 CD2 PHE A 19 0.581 -12.403 2.878 1.00 0.00 A ATOM 271 CE1 PHE A 19 2.017 -10.461 4.211 1.00 0.00 A ATOM 272 CE2 PHE A 19 1.945 -12.551 3.052 1.00 0.00 A ATOM 273 CG PHE A 19 -0.079 -11.286 3.367 1.00 0.00 A ATOM 274 CZ PHE A 19 2.663 -11.579 3.720 1.00 0.00 A ATOM 275 HN PHE A 19 -3.542 -9.629 4.185 1.00 0.00 A ATOM 276 HA PHE A 19 -2.653 -12.412 4.496 1.00 0.00 A ATOM 277 HB2 PHE A 19 -1.873 -11.833 2.420 1.00 0.00 A ATOM 278 HB1 PHE A 19 -1.746 -10.125 2.826 1.00 0.00 A ATOM 279 HD1 PHE A 19 0.150 -9.444 4.420 1.00 0.00 A ATOM 280 HD2 PHE A 19 0.019 -13.164 2.356 1.00 0.00 A ATOM 281 HE1 PHE A 19 2.577 -9.700 4.734 1.00 0.00 A ATOM 282 HE2 PHE A 19 2.446 -13.426 2.667 1.00 0.00 A ATOM 283 HZ PHE A 19 3.728 -11.692 3.856 1.00 0.00 A ATOM 284 N PHE A 19 -3.591 -10.576 4.435 1.00 0.00 A ATOM 285 O PHE A 19 -0.467 -11.636 5.893 1.00 0.00 A ATOM 286 C GLN A 20 -2.108 -9.937 8.922 1.00 0.00 A ATOM 287 CA GLN A 20 -1.274 -9.671 7.673 1.00 0.00 A ATOM 288 CB GLN A 20 -0.913 -8.187 7.593 1.00 0.00 A ATOM 289 CD GLN A 20 1.608 -8.343 7.642 1.00 0.00 A ATOM 290 CG GLN A 20 0.363 -7.830 8.338 1.00 0.00 A ATOM 291 HN GLN A 20 -2.836 -9.645 6.245 1.00 0.00 A ATOM 292 HA GLN A 20 -0.365 -10.250 7.732 1.00 0.00 A ATOM 293 HB2 GLN A 20 -0.787 -7.915 6.556 1.00 0.00 A ATOM 294 HB1 GLN A 20 -1.722 -7.608 8.013 1.00 0.00 A ATOM 295 HE21 GLN A 20 2.706 -6.933 8.513 1.00 0.00 A ATOM 296 HE22 GLN A 20 3.559 -8.006 7.461 1.00 0.00 A ATOM 297 HG2 GLN A 20 0.431 -6.755 8.416 1.00 0.00 A ATOM 298 HG1 GLN A 20 0.319 -8.260 9.328 1.00 0.00 A ATOM 299 N GLN A 20 -1.990 -10.083 6.471 1.00 0.00 A ATOM 300 NE2 GLN A 20 2.739 -7.695 7.896 1.00 0.00 A ATOM 301 O GLN A 20 -1.599 -10.432 9.928 1.00 0.00 A ATOM 302 OE1 GLN A 20 1.555 -9.311 6.883 1.00 0.00 A ATOM 303 C CYS A 21 -5.256 -10.963 9.702 1.00 0.00 A ATOM 304 CA CYS A 21 -4.299 -9.806 9.975 1.00 0.00 A ATOM 305 CB CYS A 21 -5.092 -8.528 10.253 1.00 0.00 A ATOM 306 HN CYS A 21 -3.741 -9.214 8.021 1.00 0.00 A ATOM 307 HA CYS A 21 -3.703 -10.046 10.842 1.00 0.00 A ATOM 308 HB2 CYS A 21 -5.721 -8.685 11.118 1.00 0.00 A ATOM 309 HB1 CYS A 21 -4.403 -7.723 10.457 1.00 0.00 A ATOM 310 N CYS A 21 -3.393 -9.605 8.851 1.00 0.00 A ATOM 311 O CYS A 21 -5.950 -11.432 10.603 1.00 0.00 A ATOM 312 SG CYS A 21 -6.166 -8.005 8.877 1.00 0.00 A ATOM 313 C GLN A 22 -7.610 -12.216 8.417 1.00 0.00 A ATOM 314 CA GLN A 22 -6.158 -12.518 8.061 1.00 0.00 A ATOM 315 CB GLN A 22 -5.713 -13.814 8.740 1.00 0.00 A ATOM 316 CD GLN A 22 -3.833 -14.502 7.199 1.00 0.00 A ATOM 317 CG GLN A 22 -4.225 -14.093 8.605 1.00 0.00 A ATOM 318 HN GLN A 22 -4.709 -11.001 7.779 1.00 0.00 A ATOM 319 HA GLN A 22 -6.080 -12.638 6.991 1.00 0.00 A ATOM 320 HB2 GLN A 22 -5.953 -13.757 9.791 1.00 0.00 A ATOM 321 HB1 GLN A 22 -6.253 -14.640 8.300 1.00 0.00 A ATOM 322 HE21 GLN A 22 -2.705 -12.876 7.013 1.00 0.00 A ATOM 323 HE22 GLN A 22 -2.740 -13.926 5.642 1.00 0.00 A ATOM 324 HG2 GLN A 22 -3.679 -13.199 8.868 1.00 0.00 A ATOM 325 HG1 GLN A 22 -3.958 -14.889 9.284 1.00 0.00 A ATOM 326 N GLN A 22 -5.286 -11.417 8.453 1.00 0.00 A ATOM 327 NE2 GLN A 22 -3.010 -13.685 6.552 1.00 0.00 A ATOM 328 O GLN A 22 -8.346 -13.094 8.868 1.00 0.00 A ATOM 329 OE1 GLN A 22 -4.265 -15.541 6.700 1.00 0.00 A ATOM 330 C THR A 23 -10.310 -10.817 7.336 1.00 0.00 A ATOM 331 CA THR A 23 -9.380 -10.548 8.513 1.00 0.00 A ATOM 332 CB THR A 23 -9.442 -9.050 8.869 1.00 0.00 A ATOM 333 CG2 THR A 23 -9.358 -8.192 7.615 1.00 0.00 A ATOM 334 HN THR A 23 -7.383 -10.312 7.851 1.00 0.00 A ATOM 335 HA THR A 23 -9.722 -11.114 9.367 1.00 0.00 A ATOM 336 HB THR A 23 -8.602 -8.812 9.506 1.00 0.00 A ATOM 337 HG1 THR A 23 -10.456 -8.550 10.484 1.00 0.00 A ATOM 338 HG21 THR A 23 -9.419 -7.149 7.888 1.00 0.00 A ATOM 339 HG22 THR A 23 -10.176 -8.440 6.955 1.00 0.00 A ATOM 340 HG23 THR A 23 -8.421 -8.379 7.113 1.00 0.00 A ATOM 341 N THR A 23 -8.016 -10.966 8.212 1.00 0.00 A ATOM 342 O THR A 23 -9.860 -11.003 6.205 1.00 0.00 A ATOM 343 OG1 THR A 23 -10.657 -8.763 9.570 1.00 0.00 A ATOM 344 C LYS A 24 -12.742 -9.874 5.651 1.00 0.00 A ATOM 345 CA LYS A 24 -12.606 -11.083 6.571 1.00 0.00 A ATOM 346 CB LYS A 24 -13.960 -11.411 7.203 1.00 0.00 A ATOM 347 CD LYS A 24 -13.684 -13.163 8.983 1.00 0.00 A ATOM 348 CE LYS A 24 -12.214 -13.550 9.043 1.00 0.00 A ATOM 349 CG LYS A 24 -14.126 -12.879 7.557 1.00 0.00 A ATOM 350 HN LYS A 24 -11.908 -10.683 8.529 1.00 0.00 A ATOM 351 HA LYS A 24 -12.276 -11.929 5.988 1.00 0.00 A ATOM 352 HB2 LYS A 24 -14.073 -10.830 8.106 1.00 0.00 A ATOM 353 HB1 LYS A 24 -14.743 -11.139 6.510 1.00 0.00 A ATOM 354 HD2 LYS A 24 -13.836 -12.276 9.581 1.00 0.00 A ATOM 355 HD1 LYS A 24 -14.278 -13.973 9.380 1.00 0.00 A ATOM 356 HE2 LYS A 24 -12.122 -14.599 8.806 1.00 0.00 A ATOM 357 HE1 LYS A 24 -11.671 -12.967 8.314 1.00 0.00 A ATOM 358 HG2 LYS A 24 -15.167 -13.149 7.454 1.00 0.00 A ATOM 359 HG1 LYS A 24 -13.529 -13.473 6.879 1.00 0.00 A ATOM 360 HZ1 LYS A 24 -11.910 -14.064 11.045 1.00 0.00 A ATOM 361 HZ2 LYS A 24 -11.971 -12.397 10.768 1.00 0.00 A ATOM 362 HZ3 LYS A 24 -10.593 -13.276 10.333 1.00 0.00 A ATOM 363 N LYS A 24 -11.610 -10.838 7.608 1.00 0.00 A ATOM 364 NZ LYS A 24 -11.631 -13.305 10.392 1.00 0.00 A ATOM 365 O LYS A 24 -12.937 -8.749 6.112 1.00 0.00 A ATOM 366 C LEU A 25 -14.014 -9.211 2.521 1.00 0.00 A ATOM 367 CA LEU A 25 -12.753 -9.044 3.362 1.00 0.00 A ATOM 368 CB LEU A 25 -11.520 -9.025 2.457 1.00 0.00 A ATOM 369 CD1 LEU A 25 -9.087 -9.574 2.204 1.00 0.00 A ATOM 370 CD2 LEU A 25 -9.800 -7.742 3.752 1.00 0.00 A ATOM 371 CG LEU A 25 -10.167 -9.097 3.164 1.00 0.00 A ATOM 372 HN LEU A 25 -12.484 -11.030 4.041 1.00 0.00 A ATOM 373 HA LEU A 25 -12.812 -8.107 3.896 1.00 0.00 A ATOM 374 HB2 LEU A 25 -11.589 -9.870 1.788 1.00 0.00 A ATOM 375 HB1 LEU A 25 -11.547 -8.110 1.882 1.00 0.00 A ATOM 376 HD11 LEU A 25 -9.542 -9.875 1.273 1.00 0.00 A ATOM 377 HD12 LEU A 25 -8.565 -10.413 2.639 1.00 0.00 A ATOM 378 HD13 LEU A 25 -8.388 -8.771 2.022 1.00 0.00 A ATOM 379 HD21 LEU A 25 -10.701 -7.205 4.007 1.00 0.00 A ATOM 380 HD22 LEU A 25 -9.236 -7.175 3.025 1.00 0.00 A ATOM 381 HD23 LEU A 25 -9.202 -7.885 4.640 1.00 0.00 A ATOM 382 HG LEU A 25 -10.229 -9.809 3.976 1.00 0.00 A ATOM 383 N LEU A 25 -12.639 -10.113 4.348 1.00 0.00 A ATOM 384 O LEU A 25 -14.198 -10.230 1.857 1.00 0.00 A ATOM 385 C GLU A 26 -15.841 -8.224 0.291 1.00 0.00 A ATOM 386 CA GLU A 26 -16.122 -8.237 1.791 1.00 0.00 A ATOM 387 CB GLU A 26 -17.009 -7.048 2.166 1.00 0.00 A ATOM 388 CD GLU A 26 -16.298 -6.763 4.573 1.00 0.00 A ATOM 389 CG GLU A 26 -17.444 -7.048 3.622 1.00 0.00 A ATOM 390 HN GLU A 26 -14.676 -7.415 3.101 1.00 0.00 A ATOM 391 HA GLU A 26 -16.637 -9.152 2.041 1.00 0.00 A ATOM 392 HB2 GLU A 26 -16.467 -6.134 1.973 1.00 0.00 A ATOM 393 HB1 GLU A 26 -17.895 -7.067 1.548 1.00 0.00 A ATOM 394 HG2 GLU A 26 -18.201 -6.291 3.758 1.00 0.00 A ATOM 395 HG1 GLU A 26 -17.858 -8.017 3.860 1.00 0.00 A ATOM 396 N GLU A 26 -14.879 -8.201 2.553 1.00 0.00 A ATOM 397 O GLU A 26 -14.716 -7.966 -0.139 1.00 0.00 A ATOM 398 OE1 GLU A 26 -15.485 -5.866 4.269 1.00 0.00 A ATOM 399 OE2 GLU A 26 -16.215 -7.437 5.621 1.00 0.00 A ATOM 400 C LEU A 27 -16.012 -7.279 -2.450 1.00 0.00 A ATOM 401 CA LEU A 27 -16.737 -8.525 -1.952 1.00 0.00 A ATOM 402 CB LEU A 27 -18.115 -8.624 -2.609 1.00 0.00 A ATOM 403 CD1 LEU A 27 -17.731 -10.722 -3.925 1.00 0.00 A ATOM 404 CD2 LEU A 27 -18.685 -10.854 -1.617 1.00 0.00 A ATOM 405 CG LEU A 27 -18.620 -10.038 -2.899 1.00 0.00 A ATOM 406 HN LEU A 27 -17.743 -8.701 -0.098 1.00 0.00 A ATOM 407 HA LEU A 27 -16.157 -9.395 -2.218 1.00 0.00 A ATOM 408 HB2 LEU A 27 -18.828 -8.145 -1.956 1.00 0.00 A ATOM 409 HB1 LEU A 27 -18.072 -8.088 -3.547 1.00 0.00 A ATOM 410 HD11 LEU A 27 -18.213 -10.700 -4.891 1.00 0.00 A ATOM 411 HD12 LEU A 27 -17.564 -11.748 -3.630 1.00 0.00 A ATOM 412 HD13 LEU A 27 -16.784 -10.206 -3.982 1.00 0.00 A ATOM 413 HD21 LEU A 27 -19.604 -10.633 -1.095 1.00 0.00 A ATOM 414 HD22 LEU A 27 -17.844 -10.601 -0.986 1.00 0.00 A ATOM 415 HD23 LEU A 27 -18.651 -11.906 -1.858 1.00 0.00 A ATOM 416 HG LEU A 27 -19.619 -9.979 -3.310 1.00 0.00 A ATOM 417 N LEU A 27 -16.871 -8.504 -0.499 1.00 0.00 A ATOM 418 O LEU A 27 -15.178 -7.352 -3.352 1.00 0.00 A ATOM 419 C VAL A 28 -14.255 -4.821 -1.785 1.00 0.00 A ATOM 420 CA VAL A 28 -15.711 -4.873 -2.235 1.00 0.00 A ATOM 421 CB VAL A 28 -16.465 -3.671 -1.635 1.00 0.00 A ATOM 422 CG1 VAL A 28 -16.520 -3.777 -0.119 1.00 0.00 A ATOM 423 CG2 VAL A 28 -15.813 -2.365 -2.064 1.00 0.00 A ATOM 424 HN VAL A 28 -17.006 -6.140 -1.141 1.00 0.00 A ATOM 425 HA VAL A 28 -15.748 -4.793 -3.312 1.00 0.00 A ATOM 426 HB VAL A 28 -17.478 -3.683 -2.011 1.00 0.00 A ATOM 427 HG11 VAL A 28 -15.527 -3.645 0.287 1.00 0.00 A ATOM 428 HG12 VAL A 28 -17.175 -3.013 0.272 1.00 0.00 A ATOM 429 HG13 VAL A 28 -16.895 -4.751 0.160 1.00 0.00 A ATOM 430 HG21 VAL A 28 -14.799 -2.333 -1.695 1.00 0.00 A ATOM 431 HG22 VAL A 28 -15.805 -2.303 -3.142 1.00 0.00 A ATOM 432 HG23 VAL A 28 -16.371 -1.534 -1.659 1.00 0.00 A ATOM 433 N VAL A 28 -16.334 -6.135 -1.854 1.00 0.00 A ATOM 434 O VAL A 28 -13.365 -4.490 -2.568 1.00 0.00 A ATOM 435 C GLN A 29 -11.735 -6.006 -0.800 1.00 0.00 A ATOM 436 CA GLN A 29 -12.672 -5.141 0.036 1.00 0.00 A ATOM 437 CB GLN A 29 -12.690 -5.637 1.483 1.00 0.00 A ATOM 438 CD GLN A 29 -11.554 -3.960 2.993 1.00 0.00 A ATOM 439 CG GLN A 29 -12.873 -4.526 2.504 1.00 0.00 A ATOM 440 HN GLN A 29 -14.772 -5.405 0.056 1.00 0.00 A ATOM 441 HA GLN A 29 -12.314 -4.123 0.018 1.00 0.00 A ATOM 442 HB2 GLN A 29 -13.499 -6.341 1.600 1.00 0.00 A ATOM 443 HB1 GLN A 29 -11.755 -6.136 1.690 1.00 0.00 A ATOM 444 HE21 GLN A 29 -11.407 -2.829 1.365 1.00 0.00 A ATOM 445 HE22 GLN A 29 -10.111 -2.686 2.498 1.00 0.00 A ATOM 446 HG2 GLN A 29 -13.443 -3.728 2.052 1.00 0.00 A ATOM 447 HG1 GLN A 29 -13.415 -4.919 3.351 1.00 0.00 A ATOM 448 N GLN A 29 -14.021 -5.150 -0.519 1.00 0.00 A ATOM 449 NE2 GLN A 29 -10.964 -3.069 2.206 1.00 0.00 A ATOM 450 O GLN A 29 -10.765 -5.510 -1.373 1.00 0.00 A ATOM 451 OE1 GLN A 29 -11.071 -4.320 4.068 1.00 0.00 A ATOM 452 C GLN A 30 -10.663 -7.571 -2.887 1.00 0.00 A ATOM 453 CA GLN A 30 -11.212 -8.234 -1.627 1.00 0.00 A ATOM 454 CB GLN A 30 -12.028 -9.472 -2.002 1.00 0.00 A ATOM 455 CD GLN A 30 -13.644 -11.235 -1.187 1.00 0.00 A ATOM 456 CG GLN A 30 -12.588 -10.218 -0.802 1.00 0.00 A ATOM 457 HN GLN A 30 -12.816 -7.635 -0.384 1.00 0.00 A ATOM 458 HA GLN A 30 -10.383 -8.535 -1.004 1.00 0.00 A ATOM 459 HB2 GLN A 30 -12.854 -9.168 -2.627 1.00 0.00 A ATOM 460 HB1 GLN A 30 -11.397 -10.150 -2.558 1.00 0.00 A ATOM 461 HE21 GLN A 30 -13.909 -11.719 0.723 1.00 0.00 A ATOM 462 HE22 GLN A 30 -14.890 -12.575 -0.412 1.00 0.00 A ATOM 463 HG2 GLN A 30 -11.779 -10.733 -0.305 1.00 0.00 A ATOM 464 HG1 GLN A 30 -13.028 -9.502 -0.123 1.00 0.00 A ATOM 465 N GLN A 30 -12.030 -7.300 -0.863 1.00 0.00 A ATOM 466 NE2 GLN A 30 -14.204 -11.912 -0.192 1.00 0.00 A ATOM 467 O GLN A 30 -9.540 -7.848 -3.305 1.00 0.00 A ATOM 468 OE1 GLN A 30 -13.952 -11.410 -2.366 1.00 0.00 A ATOM 469 C GLU A 31 -10.189 -4.787 -4.364 1.00 0.00 A ATOM 470 CA GLU A 31 -11.058 -5.995 -4.699 1.00 0.00 A ATOM 471 CB GLU A 31 -12.288 -5.549 -5.492 1.00 0.00 A ATOM 472 CD GLU A 31 -12.001 -6.750 -7.696 1.00 0.00 A ATOM 473 CG GLU A 31 -12.827 -6.615 -6.431 1.00 0.00 A ATOM 474 HN GLU A 31 -12.349 -6.517 -3.104 1.00 0.00 A ATOM 475 HA GLU A 31 -10.482 -6.682 -5.301 1.00 0.00 A ATOM 476 HB2 GLU A 31 -13.071 -5.279 -4.799 1.00 0.00 A ATOM 477 HB1 GLU A 31 -12.026 -4.681 -6.080 1.00 0.00 A ATOM 478 HG2 GLU A 31 -12.826 -7.564 -5.916 1.00 0.00 A ATOM 479 HG1 GLU A 31 -13.839 -6.356 -6.706 1.00 0.00 A ATOM 480 N GLU A 31 -11.464 -6.696 -3.486 1.00 0.00 A ATOM 481 O GLU A 31 -9.105 -4.613 -4.923 1.00 0.00 A ATOM 482 OE1 GLU A 31 -11.668 -5.709 -8.301 1.00 0.00 A ATOM 483 OE2 GLU A 31 -11.688 -7.896 -8.081 1.00 0.00 A ATOM 484 C LEU A 32 -8.626 -3.134 -2.358 1.00 0.00 A ATOM 485 CA LEU A 32 -9.940 -2.760 -3.039 1.00 0.00 A ATOM 486 CB LEU A 32 -10.794 -1.914 -2.093 1.00 0.00 A ATOM 487 CD1 LEU A 32 -12.667 -1.481 -3.702 1.00 0.00 A ATOM 488 CD2 LEU A 32 -12.380 -0.013 -1.697 1.00 0.00 A ATOM 489 CG LEU A 32 -11.665 -0.844 -2.753 1.00 0.00 A ATOM 490 HN LEU A 32 -11.540 -4.145 -3.039 1.00 0.00 A ATOM 491 HA LEU A 32 -9.721 -2.185 -3.926 1.00 0.00 A ATOM 492 HB2 LEU A 32 -11.445 -2.581 -1.550 1.00 0.00 A ATOM 493 HB1 LEU A 32 -10.128 -1.420 -1.400 1.00 0.00 A ATOM 494 HD11 LEU A 32 -13.196 -2.270 -3.190 1.00 0.00 A ATOM 495 HD12 LEU A 32 -12.146 -1.892 -4.554 1.00 0.00 A ATOM 496 HD13 LEU A 32 -13.371 -0.733 -4.037 1.00 0.00 A ATOM 497 HD21 LEU A 32 -12.049 1.012 -1.761 1.00 0.00 A ATOM 498 HD22 LEU A 32 -12.152 -0.405 -0.716 1.00 0.00 A ATOM 499 HD23 LEU A 32 -13.446 -0.059 -1.865 1.00 0.00 A ATOM 500 HG LEU A 32 -11.034 -0.181 -3.330 1.00 0.00 A ATOM 501 N LEU A 32 -10.671 -3.954 -3.449 1.00 0.00 A ATOM 502 O LEU A 32 -7.547 -2.786 -2.836 1.00 0.00 A ATOM 503 C GLY A 33 -6.462 -4.807 -1.427 1.00 0.00 A ATOM 504 CA GLY A 33 -7.539 -4.257 -0.514 1.00 0.00 A ATOM 505 HN GLY A 33 -9.614 -4.095 -0.906 1.00 0.00 A ATOM 506 HA2 GLY A 33 -7.145 -3.406 0.020 1.00 0.00 A ATOM 507 HA1 GLY A 33 -7.814 -5.021 0.200 1.00 0.00 A ATOM 508 N GLY A 33 -8.727 -3.846 -1.240 1.00 0.00 A ATOM 509 O GLY A 33 -5.285 -4.482 -1.275 1.00 0.00 A ATOM 510 C SER A 34 -4.789 -5.278 -3.642 1.00 0.00 A ATOM 511 CA SER A 34 -5.924 -6.245 -3.316 1.00 0.00 A ATOM 512 CB SER A 34 -6.644 -6.655 -4.601 1.00 0.00 A ATOM 513 HN SER A 34 -7.817 -5.865 -2.448 1.00 0.00 A ATOM 514 HA SER A 34 -5.508 -7.126 -2.850 1.00 0.00 A ATOM 515 HB2 SER A 34 -6.091 -7.445 -5.085 1.00 0.00 A ATOM 516 HB1 SER A 34 -7.636 -7.007 -4.358 1.00 0.00 A ATOM 517 HG SER A 34 -5.878 -5.246 -5.726 1.00 0.00 A ATOM 518 N SER A 34 -6.865 -5.644 -2.378 1.00 0.00 A ATOM 519 O SER A 34 -4.970 -4.060 -3.618 1.00 0.00 A ATOM 520 OG SER A 34 -6.755 -5.561 -5.495 1.00 0.00 A ATOM 521 C CYS A 35 -1.849 -5.453 -5.608 1.00 0.00 A ATOM 522 CA CYS A 35 -2.454 -5.019 -4.276 1.00 0.00 A ATOM 523 CB CYS A 35 -1.403 -5.124 -3.168 1.00 0.00 A ATOM 524 HN CYS A 35 -3.537 -6.807 -3.947 1.00 0.00 A ATOM 525 HA CYS A 35 -2.776 -3.992 -4.358 1.00 0.00 A ATOM 526 HB2 CYS A 35 -1.901 -5.300 -2.226 1.00 0.00 A ATOM 527 HB1 CYS A 35 -0.746 -5.954 -3.383 1.00 0.00 A ATOM 528 N CYS A 35 -3.619 -5.830 -3.945 1.00 0.00 A ATOM 529 O CYS A 35 -2.353 -6.366 -6.262 1.00 0.00 A ATOM 530 SG CYS A 35 -0.372 -3.634 -2.978 1.00 0.00 A ATOM 531 C ARG A 36 0.963 -6.188 -7.050 1.00 0.00 A ATOM 532 CA ARG A 36 -0.093 -5.107 -7.257 1.00 0.00 A ATOM 533 CB ARG A 36 0.554 -3.852 -7.844 1.00 0.00 A ATOM 534 CD ARG A 36 0.047 -1.599 -8.836 1.00 0.00 A ATOM 535 CG ARG A 36 -0.333 -2.620 -7.775 1.00 0.00 A ATOM 536 CZ ARG A 36 -1.144 0.098 -10.156 1.00 0.00 A ATOM 537 HN ARG A 36 -0.412 -4.073 -5.439 1.00 0.00 A ATOM 538 HA ARG A 36 -0.836 -5.475 -7.949 1.00 0.00 A ATOM 539 HB2 ARG A 36 1.465 -3.643 -7.301 1.00 0.00 A ATOM 540 HB1 ARG A 36 0.796 -4.036 -8.880 1.00 0.00 A ATOM 541 HD2 ARG A 36 0.952 -1.098 -8.526 1.00 0.00 A ATOM 542 HD1 ARG A 36 0.223 -2.116 -9.767 1.00 0.00 A ATOM 543 HE ARG A 36 -1.628 -0.448 -8.300 1.00 0.00 A ATOM 544 HG2 ARG A 36 -1.360 -2.917 -7.929 1.00 0.00 A ATOM 545 HG1 ARG A 36 -0.230 -2.168 -6.799 1.00 0.00 A ATOM 546 HH11 ARG A 36 0.427 -0.759 -11.093 1.00 0.00 A ATOM 547 HH12 ARG A 36 -0.422 0.439 -12.013 1.00 0.00 A ATOM 548 HH21 ARG A 36 -2.754 1.131 -9.502 1.00 0.00 A ATOM 549 HH22 ARG A 36 -2.230 1.514 -11.106 1.00 0.00 A ATOM 550 N ARG A 36 -0.766 -4.791 -6.003 1.00 0.00 A ATOM 551 NE ARG A 36 -1.001 -0.602 -9.037 1.00 0.00 A ATOM 552 NH1 ARG A 36 -0.311 -0.089 -11.170 1.00 0.00 A ATOM 553 NH2 ARG A 36 -2.123 0.987 -10.264 1.00 0.00 A ATOM 554 O ARG A 36 1.171 -7.042 -7.913 1.00 0.00 A ATOM 555 C CYS A 37 2.153 -8.543 -5.777 1.00 0.00 A ATOM 556 CA CYS A 37 2.665 -7.119 -5.579 1.00 0.00 A ATOM 557 CB CYS A 37 3.140 -6.932 -4.137 1.00 0.00 A ATOM 558 HN CYS A 37 1.418 -5.440 -5.252 1.00 0.00 A ATOM 559 HA CYS A 37 3.496 -6.952 -6.248 1.00 0.00 A ATOM 560 HB2 CYS A 37 3.780 -7.760 -3.867 1.00 0.00 A ATOM 561 HB1 CYS A 37 3.702 -6.013 -4.068 1.00 0.00 A ATOM 562 N CYS A 37 1.629 -6.145 -5.901 1.00 0.00 A ATOM 563 O CYS A 37 2.849 -9.392 -6.333 1.00 0.00 A ATOM 564 SG CYS A 37 1.792 -6.853 -2.914 1.00 0.00 A ATOM 565 C GLY A 38 -0.286 -10.607 -4.167 1.00 0.00 A ATOM 566 CA GLY A 38 0.346 -10.117 -5.455 1.00 0.00 A ATOM 567 HN GLY A 38 0.422 -8.079 -4.885 1.00 0.00 A ATOM 568 HA2 GLY A 38 -0.409 -10.087 -6.226 1.00 0.00 A ATOM 569 HA1 GLY A 38 1.120 -10.812 -5.749 1.00 0.00 A ATOM 570 N GLY A 38 0.931 -8.796 -5.319 1.00 0.00 A ATOM 571 O GLY A 38 -0.435 -11.811 -3.959 1.00 0.00 A ATOM 572 C TYR A 39 -2.459 -9.100 -1.728 1.00 0.00 A ATOM 573 CA TYR A 39 -1.274 -10.015 -2.024 1.00 0.00 A ATOM 574 CB TYR A 39 -0.247 -9.917 -0.895 1.00 0.00 A ATOM 575 CD1 TYR A 39 1.851 -11.044 -1.738 1.00 0.00 A ATOM 576 CD2 TYR A 39 0.599 -12.132 -0.026 1.00 0.00 A ATOM 577 CE1 TYR A 39 2.765 -12.079 -1.734 1.00 0.00 A ATOM 578 CE2 TYR A 39 1.509 -13.171 -0.014 1.00 0.00 A ATOM 579 CG TYR A 39 0.753 -11.052 -0.887 1.00 0.00 A ATOM 580 CZ TYR A 39 2.591 -13.140 -0.870 1.00 0.00 A ATOM 581 HN TYR A 39 -0.513 -8.728 -3.522 1.00 0.00 A ATOM 582 HA TYR A 39 -1.627 -11.033 -2.089 1.00 0.00 A ATOM 583 HB2 TYR A 39 0.302 -8.994 -0.996 1.00 0.00 A ATOM 584 HB1 TYR A 39 -0.763 -9.922 0.054 1.00 0.00 A ATOM 585 HD1 TYR A 39 1.985 -10.211 -2.413 1.00 0.00 A ATOM 586 HD2 TYR A 39 -0.249 -12.154 0.643 1.00 0.00 A ATOM 587 HE1 TYR A 39 3.612 -12.055 -2.403 1.00 0.00 A ATOM 588 HE2 TYR A 39 1.373 -14.003 0.662 1.00 0.00 A ATOM 589 HH TYR A 39 3.225 -14.847 -1.488 1.00 0.00 A ATOM 590 N TYR A 39 -0.658 -9.672 -3.300 1.00 0.00 A ATOM 591 O TYR A 39 -2.478 -7.938 -2.134 1.00 0.00 A ATOM 592 OH TYR A 39 3.500 -14.173 -0.862 1.00 0.00 A ATOM 593 C VAL A 40 -4.688 -8.593 0.834 1.00 0.00 A ATOM 594 CA VAL A 40 -4.636 -8.868 -0.664 1.00 0.00 A ATOM 595 CB VAL A 40 -5.923 -9.602 -1.085 1.00 0.00 A ATOM 596 CG1 VAL A 40 -7.150 -8.777 -0.729 1.00 0.00 A ATOM 597 CG2 VAL A 40 -5.895 -9.916 -2.574 1.00 0.00 A ATOM 598 HN VAL A 40 -3.374 -10.566 -0.723 1.00 0.00 A ATOM 599 HA VAL A 40 -4.595 -7.926 -1.192 1.00 0.00 A ATOM 600 HB VAL A 40 -5.975 -10.535 -0.543 1.00 0.00 A ATOM 601 HG11 VAL A 40 -7.501 -9.059 0.253 1.00 0.00 A ATOM 602 HG12 VAL A 40 -6.892 -7.728 -0.733 1.00 0.00 A ATOM 603 HG13 VAL A 40 -7.929 -8.959 -1.455 1.00 0.00 A ATOM 604 HG21 VAL A 40 -4.875 -9.889 -2.927 1.00 0.00 A ATOM 605 HG22 VAL A 40 -6.308 -10.899 -2.743 1.00 0.00 A ATOM 606 HG23 VAL A 40 -6.480 -9.183 -3.108 1.00 0.00 A ATOM 607 N VAL A 40 -3.447 -9.635 -1.017 1.00 0.00 A ATOM 608 O VAL A 40 -4.511 -9.499 1.649 1.00 0.00 A ATOM 609 C PHE A 41 -6.334 -6.248 2.893 1.00 0.00 A ATOM 610 CA PHE A 41 -5.008 -6.941 2.593 1.00 0.00 A ATOM 611 CB PHE A 41 -3.844 -6.014 2.946 1.00 0.00 A ATOM 612 CD1 PHE A 41 -1.688 -7.297 2.882 1.00 0.00 A ATOM 613 CD2 PHE A 41 -2.200 -5.849 1.057 1.00 0.00 A ATOM 614 CE1 PHE A 41 -0.498 -7.648 2.273 1.00 0.00 A ATOM 615 CE2 PHE A 41 -1.011 -6.197 0.443 1.00 0.00 A ATOM 616 CG PHE A 41 -2.551 -6.394 2.282 1.00 0.00 A ATOM 617 CZ PHE A 41 -0.160 -7.098 1.052 1.00 0.00 A ATOM 618 HN PHE A 41 -5.066 -6.659 0.496 1.00 0.00 A ATOM 619 HA PHE A 41 -4.939 -7.836 3.193 1.00 0.00 A ATOM 620 HB2 PHE A 41 -4.089 -5.008 2.642 1.00 0.00 A ATOM 621 HB1 PHE A 41 -3.688 -6.034 4.015 1.00 0.00 A ATOM 622 HD1 PHE A 41 -1.951 -7.728 3.837 1.00 0.00 A ATOM 623 HD2 PHE A 41 -2.866 -5.144 0.580 1.00 0.00 A ATOM 624 HE1 PHE A 41 0.166 -8.353 2.751 1.00 0.00 A ATOM 625 HE2 PHE A 41 -0.750 -5.765 -0.511 1.00 0.00 A ATOM 626 HZ PHE A 41 0.770 -7.370 0.574 1.00 0.00 A ATOM 627 N PHE A 41 -4.933 -7.337 1.192 1.00 0.00 A ATOM 628 O PHE A 41 -7.177 -6.088 2.010 1.00 0.00 A ATOM 629 C CYS A 42 -7.639 -3.662 4.314 1.00 0.00 A ATOM 630 CA CYS A 42 -7.734 -5.165 4.563 1.00 0.00 A ATOM 631 CB CYS A 42 -8.007 -5.431 6.045 1.00 0.00 A ATOM 632 HN CYS A 42 -5.803 -5.996 4.804 1.00 0.00 A ATOM 633 HA CYS A 42 -8.550 -5.563 3.979 1.00 0.00 A ATOM 634 HB2 CYS A 42 -8.919 -4.927 6.331 1.00 0.00 A ATOM 635 HB1 CYS A 42 -8.126 -6.494 6.196 1.00 0.00 A ATOM 636 N CYS A 42 -6.512 -5.840 4.145 1.00 0.00 A ATOM 637 O CYS A 42 -6.616 -3.165 3.844 1.00 0.00 A ATOM 638 SG CYS A 42 -6.685 -4.856 7.159 1.00 0.00 A ATOM 639 C MET A 43 -7.735 -0.809 5.349 1.00 0.00 A ATOM 640 CA MET A 43 -8.749 -1.501 4.444 1.00 0.00 A ATOM 641 CB MET A 43 -10.153 -0.963 4.727 1.00 0.00 A ATOM 642 CE MET A 43 -10.494 2.075 6.343 1.00 0.00 A ATOM 643 CG MET A 43 -10.411 0.410 4.129 1.00 0.00 A ATOM 644 HN MET A 43 -9.498 -3.400 5.002 1.00 0.00 A ATOM 645 HA MET A 43 -8.495 -1.294 3.415 1.00 0.00 A ATOM 646 HB2 MET A 43 -10.878 -1.652 4.319 1.00 0.00 A ATOM 647 HB1 MET A 43 -10.292 -0.898 5.796 1.00 0.00 A ATOM 648 HE1 MET A 43 -9.624 1.444 6.454 1.00 0.00 A ATOM 649 HE2 MET A 43 -10.185 3.064 6.040 1.00 0.00 A ATOM 650 HE3 MET A 43 -11.019 2.133 7.286 1.00 0.00 A ATOM 651 HG2 MET A 43 -9.475 0.947 4.077 1.00 0.00 A ATOM 652 HG1 MET A 43 -10.807 0.284 3.132 1.00 0.00 A ATOM 653 N MET A 43 -8.712 -2.946 4.632 1.00 0.00 A ATOM 654 O MET A 43 -7.503 0.396 5.233 1.00 0.00 A ATOM 655 SD MET A 43 -11.580 1.382 5.099 1.00 0.00 A ATOM 656 C LEU A 44 -4.728 -1.374 6.718 1.00 0.00 A ATOM 657 CA LEU A 44 -6.143 -1.037 7.176 1.00 0.00 A ATOM 658 CB LEU A 44 -6.380 -1.586 8.584 1.00 0.00 A ATOM 659 CD1 LEU A 44 -8.036 -2.362 10.299 1.00 0.00 A ATOM 660 CD2 LEU A 44 -7.986 0.042 9.610 1.00 0.00 A ATOM 661 CG LEU A 44 -7.787 -1.395 9.151 1.00 0.00 A ATOM 662 HN LEU A 44 -7.358 -2.529 6.295 1.00 0.00 A ATOM 663 HA LEU A 44 -6.256 0.037 7.194 1.00 0.00 A ATOM 664 HB2 LEU A 44 -6.172 -2.645 8.565 1.00 0.00 A ATOM 665 HB1 LEU A 44 -5.684 -1.097 9.251 1.00 0.00 A ATOM 666 HD11 LEU A 44 -7.975 -1.831 11.236 1.00 0.00 A ATOM 667 HD12 LEU A 44 -7.291 -3.144 10.279 1.00 0.00 A ATOM 668 HD13 LEU A 44 -9.018 -2.798 10.194 1.00 0.00 A ATOM 669 HD21 LEU A 44 -7.939 0.702 8.756 1.00 0.00 A ATOM 670 HD22 LEU A 44 -7.209 0.307 10.312 1.00 0.00 A ATOM 671 HD23 LEU A 44 -8.951 0.138 10.086 1.00 0.00 A ATOM 672 HG LEU A 44 -8.512 -1.604 8.377 1.00 0.00 A ATOM 673 N LEU A 44 -7.133 -1.577 6.251 1.00 0.00 A ATOM 674 O LEU A 44 -3.782 -0.635 6.993 1.00 0.00 A ATOM 675 C HIS A 45 -3.279 -2.964 3.990 1.00 0.00 A ATOM 676 CA HIS A 45 -3.290 -2.928 5.515 1.00 0.00 A ATOM 677 CB HIS A 45 -2.941 -4.309 6.072 1.00 0.00 A ATOM 678 CD2 HIS A 45 -2.074 -3.470 8.368 1.00 0.00 A ATOM 679 CE1 HIS A 45 -2.920 -5.052 9.628 1.00 0.00 A ATOM 680 CG HIS A 45 -2.741 -4.323 7.556 1.00 0.00 A ATOM 681 HN HIS A 45 -5.381 -3.041 5.828 1.00 0.00 A ATOM 682 HA HIS A 45 -2.551 -2.217 5.852 1.00 0.00 A ATOM 683 HB2 HIS A 45 -3.741 -4.996 5.839 1.00 0.00 A ATOM 684 HB1 HIS A 45 -2.028 -4.656 5.610 1.00 0.00 A ATOM 685 HD2 HIS A 45 -1.541 -2.579 8.064 1.00 0.00 A ATOM 686 HE1 HIS A 45 -3.185 -5.650 10.487 1.00 0.00 A ATOM 687 HE2 HIS A 45 -1.894 -3.487 10.461 1.00 0.00 A ATOM 688 N HIS A 45 -4.590 -2.494 6.015 1.00 0.00 A ATOM 689 ND1 HIS A 45 -3.259 -5.304 8.376 1.00 0.00 A ATOM 690 NE2 HIS A 45 -2.200 -3.945 9.650 1.00 0.00 A ATOM 691 O HIS A 45 -2.390 -3.558 3.380 1.00 0.00 A ATOM 692 C ARG A 46 -3.241 -1.465 1.322 1.00 0.00 A ATOM 693 CA ARG A 46 -4.377 -2.285 1.927 1.00 0.00 A ATOM 694 CB ARG A 46 -5.725 -1.697 1.508 1.00 0.00 A ATOM 695 CD ARG A 46 -6.896 0.515 1.274 1.00 0.00 A ATOM 696 CG ARG A 46 -6.043 -0.368 2.173 1.00 0.00 A ATOM 697 CZ ARG A 46 -7.436 2.910 1.165 1.00 0.00 A ATOM 698 HN ARG A 46 -4.951 -1.869 3.921 1.00 0.00 A ATOM 699 HA ARG A 46 -4.307 -3.299 1.562 1.00 0.00 A ATOM 700 HB2 ARG A 46 -5.723 -1.548 0.438 1.00 0.00 A ATOM 701 HB1 ARG A 46 -6.505 -2.398 1.763 1.00 0.00 A ATOM 702 HD2 ARG A 46 -6.382 0.651 0.334 1.00 0.00 A ATOM 703 HD1 ARG A 46 -7.840 0.021 1.100 1.00 0.00 A ATOM 704 HE ARG A 46 -7.097 1.894 2.847 1.00 0.00 A ATOM 705 HG2 ARG A 46 -6.581 -0.554 3.090 1.00 0.00 A ATOM 706 HG1 ARG A 46 -5.118 0.144 2.393 1.00 0.00 A ATOM 707 HH11 ARG A 46 -7.350 1.976 -0.624 1.00 0.00 A ATOM 708 HH12 ARG A 46 -7.731 3.665 -0.687 1.00 0.00 A ATOM 709 HH21 ARG A 46 -7.597 4.119 2.778 1.00 0.00 A ATOM 710 HH22 ARG A 46 -7.870 4.883 1.249 1.00 0.00 A ATOM 711 N ARG A 46 -4.272 -2.325 3.381 1.00 0.00 A ATOM 712 NE ARG A 46 -7.147 1.823 1.872 1.00 0.00 A ATOM 713 NH1 ARG A 46 -7.511 2.845 -0.157 1.00 0.00 A ATOM 714 NH2 ARG A 46 -7.652 4.066 1.781 1.00 0.00 A ATOM 715 O ARG A 46 -2.732 -1.787 0.248 1.00 0.00 A ATOM 716 C LEU A 47 -0.460 -0.300 1.454 1.00 0.00 A ATOM 717 CA LEU A 47 -1.775 0.465 1.549 1.00 0.00 A ATOM 718 CB LEU A 47 -1.615 1.663 2.487 1.00 0.00 A ATOM 719 CD1 LEU A 47 -2.846 3.326 3.903 1.00 0.00 A ATOM 720 CD2 LEU A 47 -2.722 3.646 1.425 1.00 0.00 A ATOM 721 CG LEU A 47 -2.800 2.627 2.553 1.00 0.00 A ATOM 722 HN LEU A 47 -3.294 -0.196 2.866 1.00 0.00 A ATOM 723 HA LEU A 47 -2.042 0.822 0.565 1.00 0.00 A ATOM 724 HB2 LEU A 47 -1.443 1.283 3.482 1.00 0.00 A ATOM 725 HB1 LEU A 47 -0.750 2.223 2.162 1.00 0.00 A ATOM 726 HD11 LEU A 47 -2.934 4.392 3.754 1.00 0.00 A ATOM 727 HD12 LEU A 47 -1.939 3.113 4.449 1.00 0.00 A ATOM 728 HD13 LEU A 47 -3.696 2.969 4.465 1.00 0.00 A ATOM 729 HD21 LEU A 47 -3.408 3.365 0.639 1.00 0.00 A ATOM 730 HD22 LEU A 47 -1.716 3.672 1.033 1.00 0.00 A ATOM 731 HD23 LEU A 47 -2.988 4.622 1.803 1.00 0.00 A ATOM 732 HG LEU A 47 -3.718 2.068 2.436 1.00 0.00 A ATOM 733 N LEU A 47 -2.850 -0.403 2.018 1.00 0.00 A ATOM 734 O LEU A 47 -0.227 -1.275 2.170 1.00 0.00 A ATOM 735 C PRO A 48 2.675 -0.254 1.522 1.00 0.00 A ATOM 736 CA PRO A 48 1.733 -0.476 0.344 1.00 0.00 A ATOM 737 CB PRO A 48 2.267 0.226 -0.907 1.00 0.00 A ATOM 738 CD PRO A 48 0.214 1.307 -0.335 1.00 0.00 A ATOM 739 CG PRO A 48 1.576 1.545 -0.926 1.00 0.00 A ATOM 740 HA PRO A 48 1.640 -1.535 0.153 1.00 0.00 A ATOM 741 HB2 PRO A 48 3.339 0.342 -0.828 1.00 0.00 A ATOM 742 HB1 PRO A 48 2.027 -0.359 -1.782 1.00 0.00 A ATOM 743 HD2 PRO A 48 -0.110 2.171 0.227 1.00 0.00 A ATOM 744 HD1 PRO A 48 -0.499 1.072 -1.112 1.00 0.00 A ATOM 745 HG2 PRO A 48 2.125 2.256 -0.329 1.00 0.00 A ATOM 746 HG1 PRO A 48 1.486 1.897 -1.943 1.00 0.00 A ATOM 747 N PRO A 48 0.424 0.151 0.552 1.00 0.00 A ATOM 748 O PRO A 48 3.265 -1.200 2.043 1.00 0.00 A ATOM 749 C GLU A 49 3.324 0.533 4.295 1.00 0.00 A ATOM 750 CA GLU A 49 3.683 1.346 3.055 1.00 0.00 A ATOM 751 CB GLU A 49 3.584 2.841 3.366 1.00 0.00 A ATOM 752 CD GLU A 49 2.183 4.703 4.340 1.00 0.00 A ATOM 753 CG GLU A 49 2.203 3.278 3.823 1.00 0.00 A ATOM 754 HN GLU A 49 2.314 1.713 1.482 1.00 0.00 A ATOM 755 HA GLU A 49 4.697 1.113 2.768 1.00 0.00 A ATOM 756 HB2 GLU A 49 4.292 3.082 4.145 1.00 0.00 A ATOM 757 HB1 GLU A 49 3.839 3.398 2.476 1.00 0.00 A ATOM 758 HG2 GLU A 49 1.521 3.205 2.989 1.00 0.00 A ATOM 759 HG1 GLU A 49 1.874 2.619 4.613 1.00 0.00 A ATOM 760 N GLU A 49 2.811 1.002 1.938 1.00 0.00 A ATOM 761 O GLU A 49 4.182 0.243 5.129 1.00 0.00 A ATOM 762 OE1 GLU A 49 3.023 5.509 3.887 1.00 0.00 A ATOM 763 OE2 GLU A 49 1.329 5.012 5.197 1.00 0.00 A ATOM 764 C GLN A 50 2.243 -1.982 5.583 1.00 0.00 A ATOM 765 CA GLN A 50 1.578 -0.610 5.548 1.00 0.00 A ATOM 766 CB GLN A 50 0.058 -0.768 5.489 1.00 0.00 A ATOM 767 CD GLN A 50 -0.734 0.953 7.161 1.00 0.00 A ATOM 768 CG GLN A 50 -0.698 0.534 5.705 1.00 0.00 A ATOM 769 HN GLN A 50 1.415 0.429 3.712 1.00 0.00 A ATOM 770 HA GLN A 50 1.841 -0.074 6.447 1.00 0.00 A ATOM 771 HB2 GLN A 50 -0.214 -1.161 4.521 1.00 0.00 A ATOM 772 HB1 GLN A 50 -0.249 -1.467 6.253 1.00 0.00 A ATOM 773 HE21 GLN A 50 -2.682 1.328 7.030 1.00 0.00 A ATOM 774 HE22 GLN A 50 -1.966 1.613 8.575 1.00 0.00 A ATOM 775 HG2 GLN A 50 -0.216 1.314 5.134 1.00 0.00 A ATOM 776 HG1 GLN A 50 -1.712 0.408 5.356 1.00 0.00 A ATOM 777 N GLN A 50 2.051 0.168 4.409 1.00 0.00 A ATOM 778 NE2 GLN A 50 -1.913 1.338 7.637 1.00 0.00 A ATOM 779 O GLN A 50 2.658 -2.456 6.641 1.00 0.00 A ATOM 780 OE1 GLN A 50 0.285 0.931 7.851 1.00 0.00 A ATOM 781 C HIS A 51 4.278 -3.861 3.559 1.00 0.00 A ATOM 782 CA HIS A 51 2.955 -3.936 4.316 1.00 0.00 A ATOM 783 CB HIS A 51 2.008 -4.910 3.616 1.00 0.00 A ATOM 784 CD2 HIS A 51 2.378 -4.724 1.056 1.00 0.00 A ATOM 785 CE1 HIS A 51 0.536 -3.652 0.543 1.00 0.00 A ATOM 786 CG HIS A 51 1.689 -4.526 2.204 1.00 0.00 A ATOM 787 HN HIS A 51 1.992 -2.188 3.610 1.00 0.00 A ATOM 788 HA HIS A 51 3.148 -4.291 5.317 1.00 0.00 A ATOM 789 HB2 HIS A 51 2.459 -5.891 3.598 1.00 0.00 A ATOM 790 HB1 HIS A 51 1.079 -4.957 4.166 1.00 0.00 A ATOM 791 HD1 HIS A 51 -0.166 -3.561 2.462 1.00 0.00 A ATOM 792 HD2 HIS A 51 3.331 -5.225 0.957 1.00 0.00 A ATOM 793 HE1 HIS A 51 -0.239 -3.149 -0.018 1.00 0.00 A ATOM 794 N HIS A 51 2.341 -2.617 4.419 1.00 0.00 A ATOM 795 ND1 HIS A 51 0.541 -3.850 1.849 1.00 0.00 A ATOM 796 NE2 HIS A 51 1.640 -4.172 0.038 1.00 0.00 A ATOM 797 O HIS A 51 4.633 -4.778 2.818 1.00 0.00 A ATOM 798 C ASP A 52 6.280 -3.203 1.697 1.00 0.00 A ATOM 799 CA ASP A 52 6.285 -2.570 3.085 1.00 0.00 A ATOM 800 CB ASP A 52 7.415 -3.166 3.927 1.00 0.00 A ATOM 801 CG ASP A 52 7.478 -2.567 5.318 1.00 0.00 A ATOM 802 HN ASP A 52 4.665 -2.068 4.352 1.00 0.00 A ATOM 803 HA ASP A 52 6.448 -1.507 2.982 1.00 0.00 A ATOM 804 HB2 ASP A 52 7.262 -4.231 4.020 1.00 0.00 A ATOM 805 HB1 ASP A 52 8.358 -2.983 3.433 1.00 0.00 A ATOM 806 N ASP A 52 5.002 -2.764 3.750 1.00 0.00 A ATOM 807 O ASP A 52 7.221 -3.901 1.318 1.00 0.00 A ATOM 808 OD1 ASP A 52 6.424 -2.124 5.821 1.00 0.00 A ATOM 809 OD2 ASP A 52 8.580 -2.542 5.904 1.00 0.00 A ATOM 810 C CYS A 53 6.435 -3.533 -1.109 1.00 0.00 A ATOM 811 CA CYS A 53 5.084 -3.502 -0.401 1.00 0.00 A ATOM 812 CB CYS A 53 4.087 -2.675 -1.216 1.00 0.00 A ATOM 813 HN CYS A 53 4.495 -2.392 1.302 1.00 0.00 A ATOM 814 HA CYS A 53 4.714 -4.513 -0.315 1.00 0.00 A ATOM 815 HB2 CYS A 53 3.184 -2.542 -0.639 1.00 0.00 A ATOM 816 HB1 CYS A 53 4.520 -1.708 -1.426 1.00 0.00 A ATOM 817 N CYS A 53 5.213 -2.956 0.944 1.00 0.00 A ATOM 818 O CYS A 53 7.228 -2.596 -0.999 1.00 0.00 A ATOM 819 SG CYS A 53 3.620 -3.431 -2.807 1.00 0.00 A ATOM 820 C THR A 54 7.892 -4.066 -3.912 1.00 0.00 A ATOM 821 CA THR A 54 7.947 -4.770 -2.561 1.00 0.00 A ATOM 822 CB THR A 54 8.290 -6.255 -2.782 1.00 0.00 A ATOM 823 CG2 THR A 54 7.273 -6.914 -3.702 1.00 0.00 A ATOM 824 HN THR A 54 6.021 -5.328 -1.884 1.00 0.00 A ATOM 825 HA THR A 54 8.732 -4.325 -1.966 1.00 0.00 A ATOM 826 HB THR A 54 8.269 -6.760 -1.827 1.00 0.00 A ATOM 827 HG1 THR A 54 9.528 -6.607 -4.276 1.00 0.00 A ATOM 828 HG21 THR A 54 7.473 -6.628 -4.724 1.00 0.00 A ATOM 829 HG22 THR A 54 6.279 -6.594 -3.427 1.00 0.00 A ATOM 830 HG23 THR A 54 7.345 -7.987 -3.608 1.00 0.00 A ATOM 831 N THR A 54 6.692 -4.616 -1.836 1.00 0.00 A ATOM 832 O THR A 54 8.905 -3.573 -4.409 1.00 0.00 A ATOM 833 OG1 THR A 54 9.600 -6.377 -3.346 1.00 0.00 A ATOM 834 C PHE A 55 6.969 -1.922 -5.752 1.00 0.00 A ATOM 835 CA PHE A 55 6.514 -3.378 -5.797 1.00 0.00 A ATOM 836 CB PHE A 55 5.046 -3.453 -6.220 1.00 0.00 A ATOM 837 CD1 PHE A 55 4.884 -4.704 -8.389 1.00 0.00 A ATOM 838 CD2 PHE A 55 4.637 -2.332 -8.428 1.00 0.00 A ATOM 839 CE1 PHE A 55 4.707 -4.747 -9.759 1.00 0.00 A ATOM 840 CE2 PHE A 55 4.459 -2.370 -9.798 1.00 0.00 A ATOM 841 CG PHE A 55 4.852 -3.497 -7.709 1.00 0.00 A ATOM 842 CZ PHE A 55 4.493 -3.579 -10.464 1.00 0.00 A ATOM 843 HN PHE A 55 5.932 -4.433 -4.057 1.00 0.00 A ATOM 844 HA PHE A 55 7.116 -3.908 -6.520 1.00 0.00 A ATOM 845 HB2 PHE A 55 4.603 -4.344 -5.802 1.00 0.00 A ATOM 846 HB1 PHE A 55 4.525 -2.586 -5.842 1.00 0.00 A ATOM 847 HD1 PHE A 55 5.050 -5.618 -7.839 1.00 0.00 A ATOM 848 HD2 PHE A 55 4.610 -1.385 -7.907 1.00 0.00 A ATOM 849 HE1 PHE A 55 4.734 -5.694 -10.278 1.00 0.00 A ATOM 850 HE2 PHE A 55 4.292 -1.454 -10.346 1.00 0.00 A ATOM 851 HZ PHE A 55 4.354 -3.610 -11.535 1.00 0.00 A ATOM 852 N PHE A 55 6.702 -4.022 -4.502 1.00 0.00 A ATOM 853 O PHE A 55 7.146 -1.349 -4.676 1.00 0.00 A ATOM 854 C ASP A 56 6.591 0.885 -7.828 1.00 0.00 A ATOM 855 CA ASP A 56 7.588 0.059 -7.022 1.00 0.00 A ATOM 856 CB ASP A 56 8.974 0.141 -7.663 1.00 0.00 A ATOM 857 CG ASP A 56 9.570 1.532 -7.579 1.00 0.00 A ATOM 858 HN ASP A 56 6.997 -1.839 -7.749 1.00 0.00 A ATOM 859 HA ASP A 56 7.641 0.460 -6.021 1.00 0.00 A ATOM 860 HB2 ASP A 56 9.638 -0.546 -7.159 1.00 0.00 A ATOM 861 HB1 ASP A 56 8.899 -0.137 -8.704 1.00 0.00 A ATOM 862 N ASP A 56 7.155 -1.330 -6.926 1.00 0.00 A ATOM 863 O ASP A 56 6.581 0.837 -9.059 1.00 0.00 A ATOM 864 OD1 ASP A 56 9.906 1.966 -6.458 1.00 0.00 A ATOM 865 OD2 ASP A 56 9.700 2.187 -8.635 1.00 0.00 A ATOM 866 C HIS A 57 5.413 3.525 -8.670 1.00 0.00 A ATOM 867 CA HIS A 57 4.751 2.478 -7.779 1.00 0.00 A ATOM 868 CB HIS A 57 3.871 3.164 -6.733 1.00 0.00 A ATOM 869 CD2 HIS A 57 3.038 2.217 -4.467 1.00 0.00 A ATOM 870 CE1 HIS A 57 2.012 0.433 -5.223 1.00 0.00 A ATOM 871 CG HIS A 57 3.177 2.207 -5.814 1.00 0.00 A ATOM 872 HN HIS A 57 5.810 1.638 -6.149 1.00 0.00 A ATOM 873 HA HIS A 57 4.134 1.840 -8.393 1.00 0.00 A ATOM 874 HB2 HIS A 57 4.483 3.818 -6.130 1.00 0.00 A ATOM 875 HB1 HIS A 57 3.115 3.749 -7.237 1.00 0.00 A ATOM 876 HD1 HIS A 57 2.447 0.789 -7.190 1.00 0.00 A ATOM 877 HD2 HIS A 57 3.426 2.962 -3.787 1.00 0.00 A ATOM 878 HE1 HIS A 57 1.447 -0.486 -5.268 1.00 0.00 A ATOM 879 N HIS A 57 5.753 1.642 -7.128 1.00 0.00 A ATOM 880 ND1 HIS A 57 2.525 1.076 -6.257 1.00 0.00 A ATOM 881 NE2 HIS A 57 2.310 1.104 -4.125 1.00 0.00 A ATOM 882 O HIS A 57 4.912 3.843 -9.748 1.00 0.00 A ATOM 883 C MET A 58 8.021 4.437 -10.136 1.00 0.00 A ATOM 884 CA MET A 58 7.272 5.068 -8.967 1.00 0.00 A ATOM 885 CB MET A 58 8.254 5.807 -8.056 1.00 0.00 A ATOM 886 CE MET A 58 7.821 6.786 -4.335 1.00 0.00 A ATOM 887 CG MET A 58 7.582 6.775 -7.096 1.00 0.00 A ATOM 888 HN MET A 58 6.892 3.764 -7.344 1.00 0.00 A ATOM 889 HA MET A 58 6.553 5.775 -9.354 1.00 0.00 A ATOM 890 HB2 MET A 58 8.803 5.081 -7.475 1.00 0.00 A ATOM 891 HB1 MET A 58 8.947 6.364 -8.669 1.00 0.00 A ATOM 892 HE1 MET A 58 8.357 7.100 -3.452 1.00 0.00 A ATOM 893 HE2 MET A 58 6.828 7.210 -4.323 1.00 0.00 A ATOM 894 HE3 MET A 58 7.753 5.707 -4.349 1.00 0.00 A ATOM 895 HG2 MET A 58 7.234 7.632 -7.654 1.00 0.00 A ATOM 896 HG1 MET A 58 6.739 6.280 -6.638 1.00 0.00 A ATOM 897 N MET A 58 6.541 4.058 -8.211 1.00 0.00 A ATOM 898 O MET A 58 9.204 4.119 -10.028 1.00 0.00 A ATOM 899 SD MET A 58 8.693 7.347 -5.796 1.00 0.00 A ATOM 900 C GLY A 59 7.822 4.549 -13.652 1.00 0.00 A ATOM 901 CA GLY A 59 7.938 3.665 -12.426 1.00 0.00 A ATOM 902 HN GLY A 59 6.382 4.531 -11.282 1.00 0.00 A ATOM 903 HA2 GLY A 59 8.984 3.489 -12.220 1.00 0.00 A ATOM 904 HA1 GLY A 59 7.458 2.720 -12.631 1.00 0.00 A ATOM 905 N GLY A 59 7.323 4.258 -11.254 1.00 0.00 A ATOM 906 O GLY A 59 8.167 5.730 -13.609 1.00 0.00 A ATOM 907 C ARG A 60 8.392 5.604 -16.256 1.00 0.00 A ATOM 908 CA ARG A 60 7.177 4.719 -15.993 1.00 0.00 A ATOM 909 CB ARG A 60 5.911 5.576 -15.942 1.00 0.00 A ATOM 910 CD ARG A 60 3.428 5.659 -16.324 1.00 0.00 A ATOM 911 CG ARG A 60 4.626 4.769 -16.033 1.00 0.00 A ATOM 912 CZ ARG A 60 1.156 5.334 -17.205 1.00 0.00 A ATOM 913 HN ARG A 60 7.078 3.031 -14.720 1.00 0.00 A ATOM 914 HA ARG A 60 7.086 4.005 -16.797 1.00 0.00 A ATOM 915 HB2 ARG A 60 5.899 6.127 -15.013 1.00 0.00 A ATOM 916 HB1 ARG A 60 5.930 6.274 -16.765 1.00 0.00 A ATOM 917 HD2 ARG A 60 3.282 6.328 -15.489 1.00 0.00 A ATOM 918 HD1 ARG A 60 3.632 6.234 -17.215 1.00 0.00 A ATOM 919 HE ARG A 60 2.170 3.985 -16.142 1.00 0.00 A ATOM 920 HG2 ARG A 60 4.722 4.043 -16.827 1.00 0.00 A ATOM 921 HG1 ARG A 60 4.465 4.259 -15.094 1.00 0.00 A ATOM 922 HH11 ARG A 60 1.986 7.125 -17.634 1.00 0.00 A ATOM 923 HH12 ARG A 60 0.385 6.883 -18.249 1.00 0.00 A ATOM 924 HH21 ARG A 60 0.061 3.655 -16.947 1.00 0.00 A ATOM 925 HH22 ARG A 60 -0.710 4.909 -17.857 1.00 0.00 A ATOM 926 N ARG A 60 7.335 3.976 -14.748 1.00 0.00 A ATOM 927 NE ARG A 60 2.207 4.884 -16.528 1.00 0.00 A ATOM 928 NH1 ARG A 60 1.177 6.547 -17.739 1.00 0.00 A ATOM 929 NH2 ARG A 60 0.081 4.570 -17.348 1.00 0.00 A ATOM 930 O ARG A 60 8.258 6.750 -16.683 1.00 0.00 A ATOM 931 C GLY A 61 11.605 5.991 -14.938 1.00 0.00 A ATOM 932 CA GLY A 61 10.800 5.817 -16.211 1.00 0.00 A ATOM 933 HN GLY A 61 9.626 4.145 -15.657 1.00 0.00 A ATOM 934 HA2 GLY A 61 11.406 5.301 -16.940 1.00 0.00 A ATOM 935 HA1 GLY A 61 10.544 6.793 -16.597 1.00 0.00 A ATOM 936 N GLY A 61 9.579 5.063 -15.997 1.00 0.00 A ATOM 937 O GLY A 61 11.135 5.664 -13.849 1.00 0.00 A ATOM 938 C SER A 62 14.463 8.030 -14.063 1.00 0.00 A ATOM 939 CA SER A 62 13.697 6.717 -13.928 1.00 0.00 A ATOM 940 CB SER A 62 14.680 5.553 -13.788 1.00 0.00 A ATOM 941 HN SER A 62 13.142 6.747 -15.971 1.00 0.00 A ATOM 942 HA SER A 62 13.079 6.763 -13.044 1.00 0.00 A ATOM 943 HB2 SER A 62 14.173 4.627 -14.015 1.00 0.00 A ATOM 944 HB1 SER A 62 15.500 5.693 -14.477 1.00 0.00 A ATOM 945 HG SER A 62 14.473 5.460 -11.842 1.00 0.00 A ATOM 946 N SER A 62 12.823 6.506 -15.076 1.00 0.00 A ATOM 947 O SER A 62 14.711 8.506 -15.169 1.00 0.00 A ATOM 948 OG SER A 62 15.198 5.478 -12.471 1.00 0.00 A ATOM 949 C GLY A 63 16.396 10.061 -11.683 1.00 0.00 A ATOM 950 CA GLY A 63 15.567 9.863 -12.937 1.00 0.00 A ATOM 951 HN GLY A 63 14.608 8.185 -12.072 1.00 0.00 A ATOM 952 HA2 GLY A 63 16.222 9.876 -13.795 1.00 0.00 A ATOM 953 HA1 GLY A 63 14.863 10.678 -13.021 1.00 0.00 A ATOM 954 N GLY A 63 14.834 8.611 -12.925 1.00 0.00 A ATOM 955 O GLY A 63 16.419 9.216 -10.788 1.00 0.00 A ATOM 956 C PRO A 64 17.133 11.838 -9.207 1.00 0.00 A ATOM 957 CA PRO A 64 17.947 11.534 -10.460 1.00 0.00 A ATOM 958 CB PRO A 64 18.700 12.783 -10.925 1.00 0.00 A ATOM 959 CD PRO A 64 17.119 12.254 -12.638 1.00 0.00 A ATOM 960 CG PRO A 64 17.814 13.398 -11.953 1.00 0.00 A ATOM 961 HA PRO A 64 18.653 10.745 -10.246 1.00 0.00 A ATOM 962 HB2 PRO A 64 18.852 13.447 -10.086 1.00 0.00 A ATOM 963 HB1 PRO A 64 19.653 12.498 -11.344 1.00 0.00 A ATOM 964 HD2 PRO A 64 16.115 12.536 -12.920 1.00 0.00 A ATOM 965 HD1 PRO A 64 17.680 11.934 -13.504 1.00 0.00 A ATOM 966 HG2 PRO A 64 17.093 14.045 -11.478 1.00 0.00 A ATOM 967 HG1 PRO A 64 18.409 13.953 -12.664 1.00 0.00 A ATOM 968 N PRO A 64 17.099 11.201 -11.608 1.00 0.00 A ATOM 969 O PRO A 64 16.141 12.564 -9.260 1.00 0.00 A ATOM 970 C SER A 65 17.642 12.456 -5.924 1.00 0.00 A ATOM 971 CA SER A 65 16.868 11.486 -6.813 1.00 0.00 A ATOM 972 CB SER A 65 16.676 10.154 -6.086 1.00 0.00 A ATOM 973 HN SER A 65 18.357 10.708 -8.101 1.00 0.00 A ATOM 974 HA SER A 65 15.899 11.911 -7.030 1.00 0.00 A ATOM 975 HB2 SER A 65 17.566 9.553 -6.200 1.00 0.00 A ATOM 976 HB1 SER A 65 16.500 10.341 -5.037 1.00 0.00 A ATOM 977 HG SER A 65 15.885 8.641 -7.048 1.00 0.00 A ATOM 978 N SER A 65 17.560 11.278 -8.079 1.00 0.00 A ATOM 979 O SER A 65 17.073 13.397 -5.372 1.00 0.00 A ATOM 980 OG SER A 65 15.573 9.439 -6.615 1.00 0.00 A ATOM 981 C SER A 66 19.729 14.518 -5.434 1.00 0.00 A ATOM 982 CA SER A 66 19.796 13.067 -4.968 1.00 0.00 A ATOM 983 CB SER A 66 21.242 12.570 -5.014 1.00 0.00 A ATOM 984 HN SER A 66 19.338 11.451 -6.258 1.00 0.00 A ATOM 985 HA SER A 66 19.436 13.010 -3.952 1.00 0.00 A ATOM 986 HB2 SER A 66 21.254 11.495 -4.917 1.00 0.00 A ATOM 987 HB1 SER A 66 21.687 12.852 -5.958 1.00 0.00 A ATOM 988 HG SER A 66 22.597 12.465 -3.603 1.00 0.00 A ATOM 989 N SER A 66 18.943 12.218 -5.792 1.00 0.00 A ATOM 990 O SER A 66 19.891 14.810 -6.618 1.00 0.00 A ATOM 991 OG SER A 66 22.008 13.132 -3.962 1.00 0.00 A ATOM 992 C GLY A 67 19.850 17.727 -3.680 1.00 0.00 A ATOM 993 CA GLY A 67 19.406 16.835 -4.823 1.00 0.00 A ATOM 994 HN GLY A 67 19.370 15.134 -3.563 1.00 0.00 A ATOM 995 HA2 GLY A 67 20.031 17.030 -5.681 1.00 0.00 A ATOM 996 HA1 GLY A 67 18.383 17.074 -5.074 1.00 0.00 A ATOM 997 N GLY A 67 19.490 15.425 -4.491 1.00 0.00 A ATOM 998 OT1 GLY A 67 19.516 18.911 -3.681 1.00 0.00 A TER ATOM 999 ZN ZN B 201 -5.061 -6.488 7.500 1.00 0.00 B TER ATOM 1000 ZN ZN C 401 1.672 -4.588 -2.257 1.00 0.00 C END