ATOM 22 N GLU A 2 8.748 5.959 -5.018 1.00 0.00 N ATOM 23 CA GLU A 2 9.199 4.550 -5.099 1.00 0.00 C ATOM 24 C GLU A 2 8.076 3.521 -4.865 1.00 0.00 C ATOM 25 O GLU A 2 8.034 2.491 -5.540 1.00 0.00 O ATOM 26 CB GLU A 2 10.353 4.336 -4.098 1.00 0.00 C ATOM 27 CG GLU A 2 11.717 4.188 -4.790 1.00 0.00 C ATOM 28 CD GLU A 2 12.874 4.757 -3.941 1.00 0.00 C ATOM 29 OE1 GLU A 2 13.021 4.373 -2.754 1.00 0.00 O ATOM 30 OE2 GLU A 2 13.655 5.590 -4.462 1.00 0.00 O ATOM 31 H GLU A 2 9.257 6.565 -4.388 1.00 0.00 H ATOM 32 HA GLU A 2 9.566 4.361 -6.109 1.00 0.00 H ATOM 33 HB2 GLU A 2 10.386 5.177 -3.405 1.00 0.00 H ATOM 34 HB3 GLU A 2 10.170 3.439 -3.504 1.00 0.00 H ATOM 35 HG2 GLU A 2 11.892 3.128 -4.990 1.00 0.00 H ATOM 36 HG3 GLU A 2 11.693 4.703 -5.753 1.00 0.00 H ATOM 37 N ALA A 3 7.127 3.822 -3.967 1.00 0.00 N ATOM 38 CA ALA A 3 5.905 3.033 -3.816 1.00 0.00 C ATOM 39 C ALA A 3 5.065 3.029 -5.104 1.00 0.00 C ATOM 40 O ALA A 3 4.809 1.966 -5.659 1.00 0.00 O ATOM 41 CB ALA A 3 5.107 3.546 -2.607 1.00 0.00 C ATOM 42 H ALA A 3 7.253 4.633 -3.380 1.00 0.00 H ATOM 43 HA ALA A 3 6.196 2.003 -3.633 1.00 0.00 H ATOM 44 HB1 ALA A 3 5.712 3.490 -1.701 1.00 0.00 H ATOM 45 HB2 ALA A 3 4.801 4.580 -2.764 1.00 0.00 H ATOM 46 HB3 ALA A 3 4.215 2.933 -2.470 1.00 0.00 H ATOM 47 N CYS A 4 4.699 4.209 -5.619 1.00 0.00 N ATOM 48 CA CYS A 4 4.005 4.371 -6.901 1.00 0.00 C ATOM 49 C CYS A 4 4.723 3.650 -8.060 1.00 0.00 C ATOM 50 O CYS A 4 4.060 2.967 -8.832 1.00 0.00 O ATOM 51 CB CYS A 4 3.814 5.874 -7.168 1.00 0.00 C ATOM 52 SG CYS A 4 3.089 6.177 -8.804 1.00 0.00 S ATOM 53 H CYS A 4 4.963 5.039 -5.117 1.00 0.00 H ATOM 54 HA CYS A 4 3.015 3.920 -6.821 1.00 0.00 H ATOM 55 HB2 CYS A 4 3.157 6.301 -6.409 1.00 0.00 H ATOM 56 HB3 CYS A 4 4.777 6.380 -7.129 1.00 0.00 H ATOM 57 HG CYS A 4 2.994 7.512 -8.677 1.00 0.00 H ATOM 58 N ASP A 5 6.055 3.717 -8.160 1.00 0.00 N ATOM 59 CA ASP A 5 6.818 3.033 -9.213 1.00 0.00 C ATOM 60 C ASP A 5 6.628 1.505 -9.184 1.00 0.00 C ATOM 61 O ASP A 5 6.295 0.906 -10.210 1.00 0.00 O ATOM 62 CB ASP A 5 8.316 3.362 -9.103 1.00 0.00 C ATOM 63 CG ASP A 5 8.671 4.825 -9.423 1.00 0.00 C ATOM 64 OD1 ASP A 5 8.109 5.398 -10.391 1.00 0.00 O ATOM 65 OD2 ASP A 5 9.561 5.385 -8.745 1.00 0.00 O ATOM 66 H ASP A 5 6.554 4.316 -7.512 1.00 0.00 H ATOM 67 HA ASP A 5 6.458 3.378 -10.183 1.00 0.00 H ATOM 68 HB2 ASP A 5 8.659 3.110 -8.099 1.00 0.00 H ATOM 69 HB3 ASP A 5 8.862 2.722 -9.801 1.00 0.00 H ATOM 70 N TRP A 6 6.797 0.870 -8.018 1.00 0.00 N ATOM 71 CA TRP A 6 6.594 -0.576 -7.878 1.00 0.00 C ATOM 72 C TRP A 6 5.114 -0.967 -8.007 1.00 0.00 C ATOM 73 O TRP A 6 4.805 -1.923 -8.710 1.00 0.00 O ATOM 74 CB TRP A 6 7.185 -1.065 -6.554 1.00 0.00 C ATOM 75 CG TRP A 6 7.076 -2.547 -6.316 1.00 0.00 C ATOM 76 CD1 TRP A 6 7.492 -3.529 -7.146 1.00 0.00 C ATOM 77 CD2 TRP A 6 6.505 -3.232 -5.162 1.00 0.00 C ATOM 78 NE1 TRP A 6 7.223 -4.768 -6.579 1.00 0.00 N ATOM 79 CE2 TRP A 6 6.619 -4.639 -5.350 1.00 0.00 C ATOM 80 CE3 TRP A 6 5.918 -2.789 -3.965 1.00 0.00 C ATOM 81 CZ2 TRP A 6 6.162 -5.563 -4.386 1.00 0.00 C ATOM 82 CZ3 TRP A 6 5.505 -3.693 -2.979 1.00 0.00 C ATOM 83 CH2 TRP A 6 5.600 -5.080 -3.196 1.00 0.00 C ATOM 84 H TRP A 6 7.054 1.411 -7.199 1.00 0.00 H ATOM 85 HA TRP A 6 7.132 -1.078 -8.683 1.00 0.00 H ATOM 86 HB2 TRP A 6 8.240 -0.792 -6.512 1.00 0.00 H ATOM 87 HB3 TRP A 6 6.682 -0.546 -5.737 1.00 0.00 H ATOM 88 HD1 TRP A 6 7.963 -3.373 -8.111 1.00 0.00 H ATOM 89 HE1 TRP A 6 7.451 -5.646 -7.032 1.00 0.00 H ATOM 90 HE3 TRP A 6 5.800 -1.732 -3.811 1.00 0.00 H ATOM 91 HZ2 TRP A 6 6.260 -6.627 -4.557 1.00 0.00 H ATOM 92 HZ3 TRP A 6 5.125 -3.304 -2.051 1.00 0.00 H ATOM 93 HH2 TRP A 6 5.249 -5.773 -2.442 1.00 0.00 H ATOM 94 N LEU A 7 4.193 -0.205 -7.409 1.00 0.00 N ATOM 95 CA LEU A 7 2.742 -0.423 -7.509 1.00 0.00 C ATOM 96 C LEU A 7 2.229 -0.300 -8.956 1.00 0.00 C ATOM 97 O LEU A 7 1.405 -1.097 -9.400 1.00 0.00 O ATOM 98 CB LEU A 7 2.024 0.558 -6.563 1.00 0.00 C ATOM 99 CG LEU A 7 2.255 0.258 -5.064 1.00 0.00 C ATOM 100 CD1 LEU A 7 1.708 1.415 -4.225 1.00 0.00 C ATOM 101 CD2 LEU A 7 1.579 -1.045 -4.642 1.00 0.00 C ATOM 102 H LEU A 7 4.516 0.581 -6.856 1.00 0.00 H ATOM 103 HA LEU A 7 2.516 -1.440 -7.193 1.00 0.00 H ATOM 104 HB2 LEU A 7 2.361 1.572 -6.783 1.00 0.00 H ATOM 105 HB3 LEU A 7 0.950 0.519 -6.758 1.00 0.00 H ATOM 106 HG LEU A 7 3.315 0.162 -4.842 1.00 0.00 H ATOM 107 HD11 LEU A 7 2.267 2.325 -4.439 1.00 0.00 H ATOM 108 HD12 LEU A 7 0.666 1.592 -4.465 1.00 0.00 H ATOM 109 HD13 LEU A 7 1.802 1.196 -3.162 1.00 0.00 H ATOM 110 HD21 LEU A 7 1.551 -1.119 -3.554 1.00 0.00 H ATOM 111 HD22 LEU A 7 0.569 -1.082 -5.048 1.00 0.00 H ATOM 112 HD23 LEU A 7 2.149 -1.889 -5.030 1.00 0.00 H ATOM 113 N ARG A 8 2.750 0.652 -9.737 1.00 0.00 N ATOM 114 CA ARG A 8 2.493 0.769 -11.181 1.00 0.00 C ATOM 115 C ARG A 8 3.059 -0.441 -11.937 1.00 0.00 C ATOM 116 O ARG A 8 2.346 -1.029 -12.748 1.00 0.00 O ATOM 117 CB ARG A 8 3.050 2.131 -11.644 1.00 0.00 C ATOM 118 CG ARG A 8 2.719 2.576 -13.076 1.00 0.00 C ATOM 119 CD ARG A 8 3.604 1.940 -14.160 1.00 0.00 C ATOM 120 NE ARG A 8 2.866 0.955 -14.971 1.00 0.00 N ATOM 121 CZ ARG A 8 3.338 0.272 -15.997 1.00 0.00 C ATOM 122 NH1 ARG A 8 4.578 0.372 -16.388 1.00 0.00 N ATOM 123 NH2 ARG A 8 2.561 -0.535 -16.658 1.00 0.00 N ATOM 124 H ARG A 8 3.397 1.310 -9.314 1.00 0.00 H ATOM 125 HA ARG A 8 1.415 0.769 -11.345 1.00 0.00 H ATOM 126 HB2 ARG A 8 2.613 2.889 -10.991 1.00 0.00 H ATOM 127 HB3 ARG A 8 4.131 2.160 -11.497 1.00 0.00 H ATOM 128 HG2 ARG A 8 1.662 2.401 -13.284 1.00 0.00 H ATOM 129 HG3 ARG A 8 2.883 3.654 -13.121 1.00 0.00 H ATOM 130 HD2 ARG A 8 3.956 2.737 -14.816 1.00 0.00 H ATOM 131 HD3 ARG A 8 4.475 1.472 -13.698 1.00 0.00 H ATOM 132 HE ARG A 8 1.907 0.777 -14.719 1.00 0.00 H ATOM 133 HH11 ARG A 8 5.201 0.988 -15.895 1.00 0.00 H ATOM 134 HH12 ARG A 8 4.913 -0.165 -17.169 1.00 0.00 H ATOM 135 HH21 ARG A 8 1.596 -0.637 -16.392 1.00 0.00 H ATOM 136 HH22 ARG A 8 2.918 -1.053 -17.442 1.00 0.00 H ATOM 137 N ALA A 9 4.285 -0.866 -11.623 1.00 0.00 N ATOM 138 CA ALA A 9 4.936 -2.032 -12.235 1.00 0.00 C ATOM 139 C ALA A 9 4.236 -3.382 -11.939 1.00 0.00 C ATOM 140 O ALA A 9 4.132 -4.222 -12.836 1.00 0.00 O ATOM 141 CB ALA A 9 6.407 -2.066 -11.795 1.00 0.00 C ATOM 142 H ALA A 9 4.815 -0.327 -10.948 1.00 0.00 H ATOM 143 HA ALA A 9 4.919 -1.891 -13.317 1.00 0.00 H ATOM 144 HB1 ALA A 9 6.900 -1.130 -12.061 1.00 0.00 H ATOM 145 HB2 ALA A 9 6.480 -2.218 -10.719 1.00 0.00 H ATOM 146 HB3 ALA A 9 6.919 -2.886 -12.300 1.00 0.00 H ATOM 147 N THR A 10 3.721 -3.596 -10.720 1.00 0.00 N ATOM 148 CA THR A 10 2.909 -4.779 -10.345 1.00 0.00 C ATOM 149 C THR A 10 1.495 -4.754 -10.946 1.00 0.00 C ATOM 150 O THR A 10 0.810 -5.780 -10.941 1.00 0.00 O ATOM 151 CB THR A 10 2.784 -4.957 -8.819 1.00 0.00 C ATOM 152 OG1 THR A 10 2.234 -3.809 -8.216 1.00 0.00 O ATOM 153 CG2 THR A 10 4.125 -5.267 -8.151 1.00 0.00 C ATOM 154 H THR A 10 3.879 -2.898 -9.998 1.00 0.00 H ATOM 155 HA THR A 10 3.401 -5.673 -10.727 1.00 0.00 H ATOM 156 HB THR A 10 2.120 -5.798 -8.617 1.00 0.00 H ATOM 157 HG1 THR A 10 2.160 -3.984 -7.265 1.00 0.00 H ATOM 158 HG21 THR A 10 4.493 -6.225 -8.515 1.00 0.00 H ATOM 159 HG22 THR A 10 4.856 -4.494 -8.382 1.00 0.00 H ATOM 160 HG23 THR A 10 3.997 -5.329 -7.070 1.00 0.00 H ATOM 161 N GLY A 11 1.055 -3.616 -11.497 1.00 0.00 N ATOM 162 CA GLY A 11 -0.242 -3.455 -12.166 1.00 0.00 C ATOM 163 C GLY A 11 -1.370 -2.971 -11.238 1.00 0.00 C ATOM 164 O GLY A 11 -2.539 -3.251 -11.509 1.00 0.00 O ATOM 165 H GLY A 11 1.668 -2.813 -11.464 1.00 0.00 H ATOM 166 HA2 GLY A 11 -0.122 -2.717 -12.960 1.00 0.00 H ATOM 167 HA3 GLY A 11 -0.539 -4.395 -12.632 1.00 0.00 H ATOM 168 N PHE A 12 -1.032 -2.258 -10.154 1.00 0.00 N ATOM 169 CA PHE A 12 -1.926 -1.718 -9.113 1.00 0.00 C ATOM 170 C PHE A 12 -1.974 -0.170 -9.154 1.00 0.00 C ATOM 171 O PHE A 12 -1.573 0.490 -8.187 1.00 0.00 O ATOM 172 CB PHE A 12 -1.503 -2.245 -7.721 1.00 0.00 C ATOM 173 CG PHE A 12 -1.548 -3.746 -7.465 1.00 0.00 C ATOM 174 CD1 PHE A 12 -2.213 -4.654 -8.319 1.00 0.00 C ATOM 175 CD2 PHE A 12 -0.927 -4.232 -6.299 1.00 0.00 C ATOM 176 CE1 PHE A 12 -2.204 -6.032 -8.036 1.00 0.00 C ATOM 177 CE2 PHE A 12 -0.931 -5.607 -6.008 1.00 0.00 C ATOM 178 CZ PHE A 12 -1.557 -6.509 -6.883 1.00 0.00 C ATOM 179 H PHE A 12 -0.043 -2.082 -10.013 1.00 0.00 H ATOM 180 HA PHE A 12 -2.946 -2.057 -9.285 1.00 0.00 H ATOM 181 HB2 PHE A 12 -0.485 -1.904 -7.517 1.00 0.00 H ATOM 182 HB3 PHE A 12 -2.143 -1.784 -6.965 1.00 0.00 H ATOM 183 HD1 PHE A 12 -2.739 -4.311 -9.195 1.00 0.00 H ATOM 184 HD2 PHE A 12 -0.450 -3.540 -5.620 1.00 0.00 H ATOM 185 HE1 PHE A 12 -2.703 -6.726 -8.701 1.00 0.00 H ATOM 186 HE2 PHE A 12 -0.451 -5.969 -5.109 1.00 0.00 H ATOM 187 HZ PHE A 12 -1.559 -7.568 -6.660 1.00 0.00 H ATOM 188 N PRO A 13 -2.496 0.454 -10.237 1.00 0.00 N ATOM 189 CA PRO A 13 -2.647 1.910 -10.307 1.00 0.00 C ATOM 190 C PRO A 13 -3.597 2.440 -9.220 1.00 0.00 C ATOM 191 O PRO A 13 -3.411 3.554 -8.741 1.00 0.00 O ATOM 192 CB PRO A 13 -3.168 2.207 -11.715 1.00 0.00 C ATOM 193 CG PRO A 13 -3.932 0.940 -12.091 1.00 0.00 C ATOM 194 CD PRO A 13 -3.128 -0.161 -11.401 1.00 0.00 C ATOM 195 HA PRO A 13 -1.675 2.390 -10.183 1.00 0.00 H ATOM 196 HB2 PRO A 13 -3.804 3.092 -11.745 1.00 0.00 H ATOM 197 HB3 PRO A 13 -2.325 2.328 -12.395 1.00 0.00 H ATOM 198 HG2 PRO A 13 -4.940 0.976 -11.678 1.00 0.00 H ATOM 199 HG3 PRO A 13 -3.972 0.800 -13.172 1.00 0.00 H ATOM 200 HD2 PRO A 13 -3.793 -0.973 -11.113 1.00 0.00 H ATOM 201 HD3 PRO A 13 -2.364 -0.523 -12.089 1.00 0.00 H ATOM 202 N GLN A 14 -4.556 1.622 -8.770 1.00 0.00 N ATOM 203 CA GLN A 14 -5.408 1.866 -7.598 1.00 0.00 C ATOM 204 C GLN A 14 -4.616 2.242 -6.333 1.00 0.00 C ATOM 205 O GLN A 14 -4.956 3.224 -5.682 1.00 0.00 O ATOM 206 CB GLN A 14 -6.325 0.649 -7.336 1.00 0.00 C ATOM 207 CG GLN A 14 -5.623 -0.722 -7.452 1.00 0.00 C ATOM 208 CD GLN A 14 -6.410 -1.875 -6.826 1.00 0.00 C ATOM 209 OE1 GLN A 14 -7.634 -1.902 -6.788 1.00 0.00 O ATOM 210 NE2 GLN A 14 -5.733 -2.878 -6.312 1.00 0.00 N ATOM 211 H GLN A 14 -4.676 0.747 -9.256 1.00 0.00 H ATOM 212 HA GLN A 14 -6.056 2.717 -7.817 1.00 0.00 H ATOM 213 HB2 GLN A 14 -6.744 0.746 -6.333 1.00 0.00 H ATOM 214 HB3 GLN A 14 -7.157 0.673 -8.041 1.00 0.00 H ATOM 215 HG2 GLN A 14 -5.453 -0.961 -8.503 1.00 0.00 H ATOM 216 HG3 GLN A 14 -4.654 -0.673 -6.960 1.00 0.00 H ATOM 217 HE21 GLN A 14 -4.727 -2.863 -6.282 1.00 0.00 H ATOM 218 HE22 GLN A 14 -6.240 -3.642 -5.898 1.00 0.00 H ATOM 219 N TYR A 15 -3.546 1.517 -5.982 1.00 0.00 N ATOM 220 CA TYR A 15 -2.771 1.775 -4.755 1.00 0.00 C ATOM 221 C TYR A 15 -1.839 2.981 -4.915 1.00 0.00 C ATOM 222 O TYR A 15 -1.708 3.800 -4.002 1.00 0.00 O ATOM 223 CB TYR A 15 -1.954 0.534 -4.389 1.00 0.00 C ATOM 224 CG TYR A 15 -2.714 -0.706 -3.920 1.00 0.00 C ATOM 225 CD1 TYR A 15 -4.126 -0.762 -3.835 1.00 0.00 C ATOM 226 CD2 TYR A 15 -1.952 -1.816 -3.512 1.00 0.00 C ATOM 227 CE1 TYR A 15 -4.758 -1.937 -3.380 1.00 0.00 C ATOM 228 CE2 TYR A 15 -2.577 -2.994 -3.068 1.00 0.00 C ATOM 229 CZ TYR A 15 -3.983 -3.055 -3.010 1.00 0.00 C ATOM 230 OH TYR A 15 -4.591 -4.182 -2.573 1.00 0.00 O ATOM 231 H TYR A 15 -3.247 0.764 -6.584 1.00 0.00 H ATOM 232 HA TYR A 15 -3.446 1.994 -3.927 1.00 0.00 H ATOM 233 HB2 TYR A 15 -1.335 0.266 -5.248 1.00 0.00 H ATOM 234 HB3 TYR A 15 -1.283 0.816 -3.576 1.00 0.00 H ATOM 235 HD1 TYR A 15 -4.741 0.087 -4.101 1.00 0.00 H ATOM 236 HD2 TYR A 15 -0.877 -1.751 -3.525 1.00 0.00 H ATOM 237 HE1 TYR A 15 -5.838 -1.995 -3.312 1.00 0.00 H ATOM 238 HE2 TYR A 15 -1.989 -3.847 -2.755 1.00 0.00 H ATOM 239 HH TYR A 15 -3.964 -4.896 -2.386 1.00 0.00 H ATOM 240 N ALA A 16 -1.241 3.134 -6.100 1.00 0.00 N ATOM 241 CA ALA A 16 -0.481 4.324 -6.464 1.00 0.00 C ATOM 242 C ALA A 16 -1.350 5.601 -6.424 1.00 0.00 C ATOM 243 O ALA A 16 -0.898 6.641 -5.947 1.00 0.00 O ATOM 244 CB ALA A 16 0.124 4.083 -7.850 1.00 0.00 C ATOM 245 H ALA A 16 -1.376 2.416 -6.802 1.00 0.00 H ATOM 246 HA ALA A 16 0.335 4.453 -5.750 1.00 0.00 H ATOM 247 HB1 ALA A 16 0.793 3.224 -7.827 1.00 0.00 H ATOM 248 HB2 ALA A 16 -0.663 3.905 -8.580 1.00 0.00 H ATOM 249 HB3 ALA A 16 0.683 4.963 -8.153 1.00 0.00 H ATOM 250 N GLN A 17 -2.612 5.514 -6.858 1.00 0.00 N ATOM 251 CA GLN A 17 -3.615 6.576 -6.734 1.00 0.00 C ATOM 252 C GLN A 17 -4.048 6.805 -5.276 1.00 0.00 C ATOM 253 O GLN A 17 -4.158 7.953 -4.856 1.00 0.00 O ATOM 254 CB GLN A 17 -4.809 6.237 -7.643 1.00 0.00 C ATOM 255 CG GLN A 17 -5.955 7.265 -7.616 1.00 0.00 C ATOM 256 CD GLN A 17 -6.907 7.121 -6.421 1.00 0.00 C ATOM 257 OE1 GLN A 17 -7.368 6.042 -6.074 1.00 0.00 O ATOM 258 NE2 GLN A 17 -7.250 8.197 -5.744 1.00 0.00 N ATOM 259 H GLN A 17 -2.898 4.656 -7.319 1.00 0.00 H ATOM 260 HA GLN A 17 -3.174 7.507 -7.091 1.00 0.00 H ATOM 261 HB2 GLN A 17 -4.431 6.193 -8.666 1.00 0.00 H ATOM 262 HB3 GLN A 17 -5.198 5.250 -7.393 1.00 0.00 H ATOM 263 HG2 GLN A 17 -5.532 8.270 -7.637 1.00 0.00 H ATOM 264 HG3 GLN A 17 -6.547 7.137 -8.522 1.00 0.00 H ATOM 265 HE21 GLN A 17 -6.861 9.096 -5.983 1.00 0.00 H ATOM 266 HE22 GLN A 17 -7.860 8.089 -4.947 1.00 0.00 H ATOM 267 N LEU A 18 -4.254 5.745 -4.486 1.00 0.00 N ATOM 268 CA LEU A 18 -4.627 5.833 -3.065 1.00 0.00 C ATOM 269 C LEU A 18 -3.600 6.663 -2.262 1.00 0.00 C ATOM 270 O LEU A 18 -3.978 7.381 -1.339 1.00 0.00 O ATOM 271 CB LEU A 18 -4.833 4.402 -2.518 1.00 0.00 C ATOM 272 CG LEU A 18 -5.801 4.236 -1.331 1.00 0.00 C ATOM 273 CD1 LEU A 18 -5.967 2.743 -1.032 1.00 0.00 C ATOM 274 CD2 LEU A 18 -5.334 4.921 -0.053 1.00 0.00 C ATOM 275 H LEU A 18 -4.221 4.823 -4.905 1.00 0.00 H ATOM 276 HA LEU A 18 -5.585 6.352 -3.002 1.00 0.00 H ATOM 277 HB2 LEU A 18 -5.259 3.800 -3.316 1.00 0.00 H ATOM 278 HB3 LEU A 18 -3.865 3.967 -2.267 1.00 0.00 H ATOM 279 HG LEU A 18 -6.774 4.642 -1.602 1.00 0.00 H ATOM 280 HD11 LEU A 18 -6.365 2.238 -1.913 1.00 0.00 H ATOM 281 HD12 LEU A 18 -5.003 2.306 -0.766 1.00 0.00 H ATOM 282 HD13 LEU A 18 -6.670 2.605 -0.209 1.00 0.00 H ATOM 283 HD21 LEU A 18 -5.847 4.501 0.809 1.00 0.00 H ATOM 284 HD22 LEU A 18 -4.260 4.796 0.063 1.00 0.00 H ATOM 285 HD23 LEU A 18 -5.577 5.980 -0.089 1.00 0.00 H ATOM 286 N TYR A 19 -2.321 6.672 -2.663 1.00 0.00 N ATOM 287 CA TYR A 19 -1.309 7.573 -2.090 1.00 0.00 C ATOM 288 C TYR A 19 -1.688 9.065 -2.172 1.00 0.00 C ATOM 289 O TYR A 19 -1.516 9.816 -1.213 1.00 0.00 O ATOM 290 CB TYR A 19 0.042 7.368 -2.794 1.00 0.00 C ATOM 291 CG TYR A 19 1.240 8.053 -2.150 1.00 0.00 C ATOM 292 CD1 TYR A 19 1.204 8.556 -0.830 1.00 0.00 C ATOM 293 CD2 TYR A 19 2.427 8.170 -2.897 1.00 0.00 C ATOM 294 CE1 TYR A 19 2.324 9.196 -0.287 1.00 0.00 C ATOM 295 CE2 TYR A 19 3.556 8.804 -2.340 1.00 0.00 C ATOM 296 CZ TYR A 19 3.509 9.318 -1.028 1.00 0.00 C ATOM 297 OH TYR A 19 4.586 9.927 -0.459 1.00 0.00 O ATOM 298 H TYR A 19 -2.048 6.035 -3.400 1.00 0.00 H ATOM 299 HA TYR A 19 -1.216 7.308 -1.039 1.00 0.00 H ATOM 300 HB2 TYR A 19 0.254 6.302 -2.866 1.00 0.00 H ATOM 301 HB3 TYR A 19 -0.043 7.748 -3.812 1.00 0.00 H ATOM 302 HD1 TYR A 19 0.325 8.467 -0.209 1.00 0.00 H ATOM 303 HD2 TYR A 19 2.464 7.771 -3.903 1.00 0.00 H ATOM 304 HE1 TYR A 19 2.278 9.603 0.701 1.00 0.00 H ATOM 305 HE2 TYR A 19 4.450 8.917 -2.920 1.00 0.00 H ATOM 306 HH TYR A 19 5.363 9.955 -1.042 1.00 0.00 H ATOM 307 N GLU A 20 -2.245 9.503 -3.302 1.00 0.00 N ATOM 308 CA GLU A 20 -2.721 10.880 -3.501 1.00 0.00 C ATOM 309 C GLU A 20 -3.872 11.233 -2.536 1.00 0.00 C ATOM 310 O GLU A 20 -4.063 12.394 -2.168 1.00 0.00 O ATOM 311 CB GLU A 20 -3.194 11.067 -4.952 1.00 0.00 C ATOM 312 CG GLU A 20 -2.127 10.740 -6.015 1.00 0.00 C ATOM 313 CD GLU A 20 -2.706 10.560 -7.437 1.00 0.00 C ATOM 314 OE1 GLU A 20 -3.789 11.108 -7.756 1.00 0.00 O ATOM 315 OE2 GLU A 20 -2.055 9.877 -8.265 1.00 0.00 O ATOM 316 H GLU A 20 -2.431 8.831 -4.037 1.00 0.00 H ATOM 317 HA GLU A 20 -1.897 11.568 -3.309 1.00 0.00 H ATOM 318 HB2 GLU A 20 -4.070 10.441 -5.112 1.00 0.00 H ATOM 319 HB3 GLU A 20 -3.504 12.104 -5.080 1.00 0.00 H ATOM 320 HG2 GLU A 20 -1.393 11.548 -6.021 1.00 0.00 H ATOM 321 HG3 GLU A 20 -1.602 9.823 -5.743 1.00 0.00 H ATOM 322 N ASP A 21 -4.601 10.212 -2.076 1.00 0.00 N ATOM 323 CA ASP A 21 -5.658 10.259 -1.065 1.00 0.00 C ATOM 324 C ASP A 21 -5.095 10.179 0.381 1.00 0.00 C ATOM 325 O ASP A 21 -5.688 9.562 1.267 1.00 0.00 O ATOM 326 CB ASP A 21 -6.713 9.175 -1.386 1.00 0.00 C ATOM 327 CG ASP A 21 -8.148 9.722 -1.252 1.00 0.00 C ATOM 328 OD1 ASP A 21 -8.477 10.374 -0.236 1.00 0.00 O ATOM 329 OD2 ASP A 21 -8.952 9.522 -2.196 1.00 0.00 O ATOM 330 H ASP A 21 -4.325 9.288 -2.382 1.00 0.00 H ATOM 331 HA ASP A 21 -6.145 11.226 -1.169 1.00 0.00 H ATOM 332 HB2 ASP A 21 -6.573 8.820 -2.411 1.00 0.00 H ATOM 333 HB3 ASP A 21 -6.589 8.306 -0.738 1.00 0.00 H ATOM 334 N PHE A 22 -3.935 10.808 0.643 1.00 0.00 N ATOM 335 CA PHE A 22 -3.265 10.866 1.962 1.00 0.00 C ATOM 336 C PHE A 22 -4.136 11.467 3.093 1.00 0.00 C ATOM 337 O PHE A 22 -3.744 11.455 4.258 1.00 0.00 O ATOM 338 CB PHE A 22 -1.916 11.615 1.855 1.00 0.00 C ATOM 339 CG PHE A 22 -2.002 13.136 1.899 1.00 0.00 C ATOM 340 CD1 PHE A 22 -1.977 13.814 3.136 1.00 0.00 C ATOM 341 CD2 PHE A 22 -2.120 13.879 0.709 1.00 0.00 C ATOM 342 CE1 PHE A 22 -2.101 15.215 3.186 1.00 0.00 C ATOM 343 CE2 PHE A 22 -2.228 15.282 0.758 1.00 0.00 C ATOM 344 CZ PHE A 22 -2.229 15.949 1.996 1.00 0.00 C ATOM 345 H PHE A 22 -3.466 11.251 -0.134 1.00 0.00 H ATOM 346 HA PHE A 22 -3.043 9.838 2.257 1.00 0.00 H ATOM 347 HB2 PHE A 22 -1.281 11.291 2.679 1.00 0.00 H ATOM 348 HB3 PHE A 22 -1.397 11.309 0.948 1.00 0.00 H ATOM 349 HD1 PHE A 22 -1.883 13.262 4.060 1.00 0.00 H ATOM 350 HD2 PHE A 22 -2.137 13.373 -0.247 1.00 0.00 H ATOM 351 HE1 PHE A 22 -2.104 15.724 4.142 1.00 0.00 H ATOM 352 HE2 PHE A 22 -2.322 15.850 -0.160 1.00 0.00 H ATOM 353 HZ PHE A 22 -2.331 17.026 2.034 1.00 0.00 H ATOM 354 N LEU A 23 -5.322 12.001 2.785 1.00 0.00 N ATOM 355 CA LEU A 23 -6.256 12.581 3.754 1.00 0.00 C ATOM 356 C LEU A 23 -6.765 11.544 4.791 1.00 0.00 C ATOM 357 O LEU A 23 -7.319 11.932 5.822 1.00 0.00 O ATOM 358 CB LEU A 23 -7.429 13.285 3.034 1.00 0.00 C ATOM 359 CG LEU A 23 -7.150 14.191 1.805 1.00 0.00 C ATOM 360 CD1 LEU A 23 -5.812 14.937 1.807 1.00 0.00 C ATOM 361 CD2 LEU A 23 -7.264 13.411 0.496 1.00 0.00 C ATOM 362 H LEU A 23 -5.608 11.959 1.822 1.00 0.00 H ATOM 363 HA LEU A 23 -5.714 13.343 4.314 1.00 0.00 H ATOM 364 HB2 LEU A 23 -8.164 12.531 2.744 1.00 0.00 H ATOM 365 HB3 LEU A 23 -7.916 13.915 3.781 1.00 0.00 H ATOM 366 HG LEU A 23 -7.931 14.951 1.784 1.00 0.00 H ATOM 367 HD11 LEU A 23 -5.660 15.436 2.761 1.00 0.00 H ATOM 368 HD12 LEU A 23 -4.982 14.261 1.618 1.00 0.00 H ATOM 369 HD13 LEU A 23 -5.815 15.685 1.016 1.00 0.00 H ATOM 370 HD21 LEU A 23 -7.009 14.051 -0.349 1.00 0.00 H ATOM 371 HD22 LEU A 23 -6.604 12.552 0.512 1.00 0.00 H ATOM 372 HD23 LEU A 23 -8.292 13.068 0.380 1.00 0.00 H ATOM 373 N PHE A 24 -6.542 10.243 4.554 1.00 0.00 N ATOM 374 CA PHE A 24 -6.723 9.146 5.514 1.00 0.00 C ATOM 375 C PHE A 24 -5.605 8.082 5.387 1.00 0.00 C ATOM 376 O PHE A 24 -5.084 7.874 4.286 1.00 0.00 O ATOM 377 CB PHE A 24 -8.116 8.513 5.321 1.00 0.00 C ATOM 378 CG PHE A 24 -8.396 7.884 3.957 1.00 0.00 C ATOM 379 CD1 PHE A 24 -7.906 6.600 3.645 1.00 0.00 C ATOM 380 CD2 PHE A 24 -9.179 8.566 3.003 1.00 0.00 C ATOM 381 CE1 PHE A 24 -8.174 6.010 2.396 1.00 0.00 C ATOM 382 CE2 PHE A 24 -9.463 7.969 1.759 1.00 0.00 C ATOM 383 CZ PHE A 24 -8.952 6.696 1.450 1.00 0.00 C ATOM 384 H PHE A 24 -6.104 10.001 3.674 1.00 0.00 H ATOM 385 HA PHE A 24 -6.677 9.566 6.519 1.00 0.00 H ATOM 386 HB2 PHE A 24 -8.251 7.745 6.083 1.00 0.00 H ATOM 387 HB3 PHE A 24 -8.869 9.279 5.516 1.00 0.00 H ATOM 388 HD1 PHE A 24 -7.310 6.062 4.361 1.00 0.00 H ATOM 389 HD2 PHE A 24 -9.564 9.552 3.222 1.00 0.00 H ATOM 390 HE1 PHE A 24 -7.780 5.029 2.165 1.00 0.00 H ATOM 391 HE2 PHE A 24 -10.065 8.498 1.032 1.00 0.00 H ATOM 392 HZ PHE A 24 -9.156 6.248 0.486 1.00 0.00 H ATOM 393 N PRO A 25 -5.241 7.367 6.473 1.00 0.00 N ATOM 394 CA PRO A 25 -4.435 6.147 6.391 1.00 0.00 C ATOM 395 C PRO A 25 -5.300 4.958 5.924 1.00 0.00 C ATOM 396 O PRO A 25 -6.453 4.798 6.345 1.00 0.00 O ATOM 397 CB PRO A 25 -3.904 5.931 7.809 1.00 0.00 C ATOM 398 CG PRO A 25 -5.009 6.502 8.700 1.00 0.00 C ATOM 399 CD PRO A 25 -5.628 7.621 7.856 1.00 0.00 C ATOM 400 HA PRO A 25 -3.593 6.281 5.705 1.00 0.00 H ATOM 401 HB2 PRO A 25 -3.708 4.879 8.018 1.00 0.00 H ATOM 402 HB3 PRO A 25 -2.996 6.517 7.944 1.00 0.00 H ATOM 403 HG2 PRO A 25 -5.756 5.735 8.903 1.00 0.00 H ATOM 404 HG3 PRO A 25 -4.602 6.887 9.635 1.00 0.00 H ATOM 405 HD2 PRO A 25 -6.712 7.615 7.969 1.00 0.00 H ATOM 406 HD3 PRO A 25 -5.222 8.579 8.172 1.00 0.00 H ATOM 407 N ILE A 26 -4.741 4.123 5.048 1.00 0.00 N ATOM 408 CA ILE A 26 -5.382 2.929 4.476 1.00 0.00 C ATOM 409 C ILE A 26 -5.505 1.816 5.553 1.00 0.00 C ATOM 410 O ILE A 26 -4.902 1.894 6.628 1.00 0.00 O ATOM 411 CB ILE A 26 -4.699 2.503 3.120 1.00 0.00 C ATOM 412 CG1 ILE A 26 -4.007 1.129 3.051 1.00 0.00 C ATOM 413 CG2 ILE A 26 -3.697 3.536 2.551 1.00 0.00 C ATOM 414 CD1 ILE A 26 -2.818 0.930 3.987 1.00 0.00 C ATOM 415 H ILE A 26 -3.754 4.237 4.854 1.00 0.00 H ATOM 416 HA ILE A 26 -6.404 3.212 4.222 1.00 0.00 H ATOM 417 HB ILE A 26 -5.518 2.439 2.398 1.00 0.00 H ATOM 418 HG12 ILE A 26 -4.725 0.347 3.261 1.00 0.00 H ATOM 419 HG13 ILE A 26 -3.679 0.938 2.031 1.00 0.00 H ATOM 420 HG21 ILE A 26 -4.161 4.523 2.496 1.00 0.00 H ATOM 421 HG22 ILE A 26 -2.806 3.593 3.176 1.00 0.00 H ATOM 422 HG23 ILE A 26 -3.391 3.230 1.547 1.00 0.00 H ATOM 423 HD11 ILE A 26 -2.624 -0.130 4.035 1.00 0.00 H ATOM 424 HD12 ILE A 26 -1.934 1.462 3.641 1.00 0.00 H ATOM 425 HD13 ILE A 26 -3.059 1.279 4.981 1.00 0.00 H ATOM 426 N ASP A 27 -6.252 0.743 5.271 1.00 0.00 N ATOM 427 CA ASP A 27 -6.343 -0.463 6.114 1.00 0.00 C ATOM 428 C ASP A 27 -5.492 -1.609 5.541 1.00 0.00 C ATOM 429 O ASP A 27 -5.959 -2.376 4.697 1.00 0.00 O ATOM 430 CB ASP A 27 -7.815 -0.886 6.278 1.00 0.00 C ATOM 431 CG ASP A 27 -8.575 0.067 7.213 1.00 0.00 C ATOM 432 OD1 ASP A 27 -8.492 -0.121 8.451 1.00 0.00 O ATOM 433 OD2 ASP A 27 -9.262 0.994 6.720 1.00 0.00 O ATOM 434 H ASP A 27 -6.727 0.715 4.378 1.00 0.00 H ATOM 435 HA ASP A 27 -5.965 -0.254 7.116 1.00 0.00 H ATOM 436 HB2 ASP A 27 -8.300 -0.921 5.300 1.00 0.00 H ATOM 437 HB3 ASP A 27 -7.853 -1.893 6.699 1.00 0.00 H ATOM 438 N ILE A 28 -4.243 -1.753 6.010 1.00 0.00 N ATOM 439 CA ILE A 28 -3.353 -2.876 5.643 1.00 0.00 C ATOM 440 C ILE A 28 -4.036 -4.230 5.901 1.00 0.00 C ATOM 441 O ILE A 28 -3.950 -5.135 5.074 1.00 0.00 O ATOM 442 CB ILE A 28 -2.007 -2.806 6.408 1.00 0.00 C ATOM 443 CG1 ILE A 28 -1.199 -1.511 6.183 1.00 0.00 C ATOM 444 CG2 ILE A 28 -1.119 -4.015 6.069 1.00 0.00 C ATOM 445 CD1 ILE A 28 -0.471 -1.411 4.837 1.00 0.00 C ATOM 446 H ILE A 28 -3.904 -1.075 6.677 1.00 0.00 H ATOM 447 HA ILE A 28 -3.133 -2.821 4.575 1.00 0.00 H ATOM 448 HB ILE A 28 -2.231 -2.860 7.475 1.00 0.00 H ATOM 449 HG12 ILE A 28 -1.854 -0.649 6.304 1.00 0.00 H ATOM 450 HG13 ILE A 28 -0.439 -1.455 6.963 1.00 0.00 H ATOM 451 HG21 ILE A 28 -1.477 -4.893 6.586 1.00 0.00 H ATOM 452 HG22 ILE A 28 -1.107 -4.197 4.993 1.00 0.00 H ATOM 453 HG23 ILE A 28 -0.104 -3.835 6.407 1.00 0.00 H ATOM 454 HD11 ILE A 28 -0.148 -0.378 4.687 1.00 0.00 H ATOM 455 HD12 ILE A 28 0.413 -2.040 4.851 1.00 0.00 H ATOM 456 HD13 ILE A 28 -1.117 -1.715 4.014 1.00 0.00 H ATOM 457 N SER A 29 -4.764 -4.371 7.012 1.00 0.00 N ATOM 458 CA SER A 29 -5.506 -5.594 7.352 1.00 0.00 C ATOM 459 C SER A 29 -6.543 -5.977 6.289 1.00 0.00 C ATOM 460 O SER A 29 -6.653 -7.150 5.937 1.00 0.00 O ATOM 461 CB SER A 29 -6.215 -5.419 8.698 1.00 0.00 C ATOM 462 OG SER A 29 -5.280 -5.037 9.697 1.00 0.00 O ATOM 463 H SER A 29 -4.769 -3.618 7.687 1.00 0.00 H ATOM 464 HA SER A 29 -4.801 -6.419 7.444 1.00 0.00 H ATOM 465 HB2 SER A 29 -6.981 -4.646 8.604 1.00 0.00 H ATOM 466 HB3 SER A 29 -6.692 -6.359 8.979 1.00 0.00 H ATOM 467 HG SER A 29 -5.761 -4.920 10.540 1.00 0.00 H ATOM 468 N LEU A 30 -7.269 -4.997 5.735 1.00 0.00 N ATOM 469 CA LEU A 30 -8.212 -5.219 4.633 1.00 0.00 C ATOM 470 C LEU A 30 -7.478 -5.483 3.311 1.00 0.00 C ATOM 471 O LEU A 30 -7.863 -6.383 2.572 1.00 0.00 O ATOM 472 CB LEU A 30 -9.182 -4.025 4.546 1.00 0.00 C ATOM 473 CG LEU A 30 -10.319 -4.168 3.512 1.00 0.00 C ATOM 474 CD1 LEU A 30 -11.079 -5.495 3.611 1.00 0.00 C ATOM 475 CD2 LEU A 30 -11.331 -3.043 3.730 1.00 0.00 C ATOM 476 H LEU A 30 -7.097 -4.044 6.028 1.00 0.00 H ATOM 477 HA LEU A 30 -8.789 -6.113 4.865 1.00 0.00 H ATOM 478 HB2 LEU A 30 -9.627 -3.887 5.534 1.00 0.00 H ATOM 479 HB3 LEU A 30 -8.615 -3.124 4.303 1.00 0.00 H ATOM 480 HG LEU A 30 -9.906 -4.075 2.507 1.00 0.00 H ATOM 481 HD11 LEU A 30 -10.436 -6.319 3.309 1.00 0.00 H ATOM 482 HD12 LEU A 30 -11.424 -5.659 4.632 1.00 0.00 H ATOM 483 HD13 LEU A 30 -11.936 -5.482 2.938 1.00 0.00 H ATOM 484 HD21 LEU A 30 -12.110 -3.092 2.969 1.00 0.00 H ATOM 485 HD22 LEU A 30 -11.790 -3.136 4.716 1.00 0.00 H ATOM 486 HD23 LEU A 30 -10.831 -2.077 3.658 1.00 0.00 H ATOM 487 N VAL A 31 -6.368 -4.790 3.049 1.00 0.00 N ATOM 488 CA VAL A 31 -5.472 -5.052 1.907 1.00 0.00 C ATOM 489 C VAL A 31 -4.976 -6.507 1.879 1.00 0.00 C ATOM 490 O VAL A 31 -5.006 -7.153 0.831 1.00 0.00 O ATOM 491 CB VAL A 31 -4.339 -3.994 1.899 1.00 0.00 C ATOM 492 CG1 VAL A 31 -2.900 -4.522 1.982 1.00 0.00 C ATOM 493 CG2 VAL A 31 -4.473 -3.138 0.641 1.00 0.00 C ATOM 494 H VAL A 31 -6.114 -4.045 3.692 1.00 0.00 H ATOM 495 HA VAL A 31 -6.065 -4.930 1.000 1.00 0.00 H ATOM 496 HB VAL A 31 -4.481 -3.321 2.742 1.00 0.00 H ATOM 497 HG11 VAL A 31 -2.770 -5.174 2.842 1.00 0.00 H ATOM 498 HG12 VAL A 31 -2.631 -5.062 1.073 1.00 0.00 H ATOM 499 HG13 VAL A 31 -2.223 -3.686 2.123 1.00 0.00 H ATOM 500 HG21 VAL A 31 -3.905 -2.221 0.746 1.00 0.00 H ATOM 501 HG22 VAL A 31 -4.094 -3.697 -0.207 1.00 0.00 H ATOM 502 HG23 VAL A 31 -5.513 -2.865 0.467 1.00 0.00 H ATOM 503 N LYS A 32 -4.625 -7.062 3.048 1.00 0.00 N ATOM 504 CA LYS A 32 -4.266 -8.478 3.254 1.00 0.00 C ATOM 505 C LYS A 32 -5.396 -9.472 2.975 1.00 0.00 C ATOM 506 O LYS A 32 -5.094 -10.630 2.700 1.00 0.00 O ATOM 507 CB LYS A 32 -3.732 -8.678 4.687 1.00 0.00 C ATOM 508 CG LYS A 32 -2.198 -8.618 4.735 1.00 0.00 C ATOM 509 CD LYS A 32 -1.645 -7.748 5.867 1.00 0.00 C ATOM 510 CE LYS A 32 -2.003 -8.250 7.270 1.00 0.00 C ATOM 511 NZ LYS A 32 -1.278 -7.490 8.325 1.00 0.00 N ATOM 512 H LYS A 32 -4.588 -6.441 3.851 1.00 0.00 H ATOM 513 HA LYS A 32 -3.482 -8.743 2.543 1.00 0.00 H ATOM 514 HB2 LYS A 32 -4.165 -7.931 5.351 1.00 0.00 H ATOM 515 HB3 LYS A 32 -4.034 -9.654 5.069 1.00 0.00 H ATOM 516 HG2 LYS A 32 -1.808 -9.634 4.827 1.00 0.00 H ATOM 517 HG3 LYS A 32 -1.822 -8.198 3.804 1.00 0.00 H ATOM 518 HD2 LYS A 32 -0.562 -7.693 5.768 1.00 0.00 H ATOM 519 HD3 LYS A 32 -2.048 -6.752 5.724 1.00 0.00 H ATOM 520 HE2 LYS A 32 -3.081 -8.153 7.410 1.00 0.00 H ATOM 521 HE3 LYS A 32 -1.753 -9.312 7.338 1.00 0.00 H ATOM 522 HZ1 LYS A 32 -1.519 -7.832 9.247 1.00 0.00 H ATOM 523 HZ2 LYS A 32 -0.276 -7.586 8.220 1.00 0.00 H ATOM 524 HZ3 LYS A 32 -1.504 -6.504 8.298 1.00 0.00 H ATOM 525 N ARG A 33 -6.667 -9.050 3.022 1.00 0.00 N ATOM 526 CA ARG A 33 -7.841 -9.888 2.695 1.00 0.00 C ATOM 527 C ARG A 33 -8.280 -9.730 1.240 1.00 0.00 C ATOM 528 O ARG A 33 -8.518 -10.725 0.560 1.00 0.00 O ATOM 529 CB ARG A 33 -9.019 -9.582 3.635 1.00 0.00 C ATOM 530 CG ARG A 33 -8.675 -9.802 5.118 1.00 0.00 C ATOM 531 CD ARG A 33 -9.783 -10.518 5.907 1.00 0.00 C ATOM 532 NE ARG A 33 -9.357 -11.862 6.341 1.00 0.00 N ATOM 533 CZ ARG A 33 -10.049 -12.707 7.084 1.00 0.00 C ATOM 534 NH1 ARG A 33 -11.269 -12.454 7.470 1.00 0.00 N ATOM 535 NH2 ARG A 33 -9.520 -13.835 7.462 1.00 0.00 N ATOM 536 H ARG A 33 -6.818 -8.080 3.266 1.00 0.00 H ATOM 537 HA ARG A 33 -7.585 -10.939 2.832 1.00 0.00 H ATOM 538 HB2 ARG A 33 -9.346 -8.550 3.499 1.00 0.00 H ATOM 539 HB3 ARG A 33 -9.845 -10.231 3.345 1.00 0.00 H ATOM 540 HG2 ARG A 33 -7.744 -10.365 5.209 1.00 0.00 H ATOM 541 HG3 ARG A 33 -8.514 -8.828 5.576 1.00 0.00 H ATOM 542 HD2 ARG A 33 -10.016 -9.916 6.787 1.00 0.00 H ATOM 543 HD3 ARG A 33 -10.688 -10.594 5.301 1.00 0.00 H ATOM 544 HE ARG A 33 -8.429 -12.156 6.081 1.00 0.00 H ATOM 545 HH11 ARG A 33 -11.706 -11.595 7.183 1.00 0.00 H ATOM 546 HH12 ARG A 33 -11.775 -13.117 8.032 1.00 0.00 H ATOM 547 HH21 ARG A 33 -8.578 -14.067 7.195 1.00 0.00 H ATOM 548 HH22 ARG A 33 -10.045 -14.473 8.035 1.00 0.00 H ATOM 549 N GLU A 34 -8.327 -8.496 0.743 1.00 0.00 N ATOM 550 CA GLU A 34 -8.639 -8.171 -0.658 1.00 0.00 C ATOM 551 C GLU A 34 -7.609 -8.768 -1.629 1.00 0.00 C ATOM 552 O GLU A 34 -7.968 -9.192 -2.728 1.00 0.00 O ATOM 553 CB GLU A 34 -8.692 -6.643 -0.843 1.00 0.00 C ATOM 554 CG GLU A 34 -9.861 -5.958 -0.120 1.00 0.00 C ATOM 555 CD GLU A 34 -11.213 -6.229 -0.811 1.00 0.00 C ATOM 556 OE1 GLU A 34 -11.835 -7.288 -0.554 1.00 0.00 O ATOM 557 OE2 GLU A 34 -11.665 -5.379 -1.615 1.00 0.00 O ATOM 558 H GLU A 34 -8.150 -7.728 1.380 1.00 0.00 H ATOM 559 HA GLU A 34 -9.608 -8.598 -0.918 1.00 0.00 H ATOM 560 HB2 GLU A 34 -7.756 -6.212 -0.481 1.00 0.00 H ATOM 561 HB3 GLU A 34 -8.767 -6.413 -1.907 1.00 0.00 H ATOM 562 HG2 GLU A 34 -9.902 -6.293 0.917 1.00 0.00 H ATOM 563 HG3 GLU A 34 -9.667 -4.882 -0.103 1.00 0.00 H ATOM 564 N HIS A 35 -6.340 -8.827 -1.209 1.00 0.00 N ATOM 565 CA HIS A 35 -5.213 -9.365 -1.975 1.00 0.00 C ATOM 566 C HIS A 35 -4.569 -10.569 -1.255 1.00 0.00 C ATOM 567 O HIS A 35 -3.373 -10.814 -1.371 1.00 0.00 O ATOM 568 CB HIS A 35 -4.236 -8.238 -2.377 1.00 0.00 C ATOM 569 CG HIS A 35 -4.818 -7.311 -3.421 1.00 0.00 C ATOM 570 ND1 HIS A 35 -6.041 -6.679 -3.378 1.00 0.00 N ATOM 571 CD2 HIS A 35 -4.246 -6.960 -4.613 1.00 0.00 C ATOM 572 CE1 HIS A 35 -6.209 -5.988 -4.513 1.00 0.00 C ATOM 573 NE2 HIS A 35 -5.135 -6.130 -5.310 1.00 0.00 N ATOM 574 H HIS A 35 -6.117 -8.402 -0.314 1.00 0.00 H ATOM 575 HA HIS A 35 -5.606 -9.762 -2.908 1.00 0.00 H ATOM 576 HB2 HIS A 35 -3.930 -7.661 -1.505 1.00 0.00 H ATOM 577 HB3 HIS A 35 -3.337 -8.682 -2.807 1.00 0.00 H ATOM 578 HD1 HIS A 35 -6.674 -6.674 -2.594 1.00 0.00 H ATOM 579 HD2 HIS A 35 -3.266 -7.273 -4.946 1.00 0.00 H ATOM 580 HE1 HIS A 35 -7.069 -5.364 -4.729 1.00 0.00 H ATOM 581 N ASP A 36 -5.366 -11.381 -0.545 1.00 0.00 N ATOM 582 CA ASP A 36 -4.919 -12.662 0.044 1.00 0.00 C ATOM 583 C ASP A 36 -4.554 -13.739 -1.011 1.00 0.00 C ATOM 584 O ASP A 36 -4.095 -14.831 -0.670 1.00 0.00 O ATOM 585 CB ASP A 36 -6.009 -13.192 0.993 1.00 0.00 C ATOM 586 CG ASP A 36 -5.495 -14.111 2.123 1.00 0.00 C ATOM 587 OD1 ASP A 36 -4.288 -14.097 2.468 1.00 0.00 O ATOM 588 OD2 ASP A 36 -6.331 -14.839 2.712 1.00 0.00 O ATOM 589 H ASP A 36 -6.340 -11.130 -0.440 1.00 0.00 H ATOM 590 HA ASP A 36 -4.022 -12.447 0.626 1.00 0.00 H ATOM 591 HB2 ASP A 36 -6.521 -12.353 1.457 1.00 0.00 H ATOM 592 HB3 ASP A 36 -6.754 -13.726 0.401 1.00 0.00 H ATOM 593 N PHE A 37 -4.771 -13.446 -2.303 1.00 0.00 N ATOM 594 CA PHE A 37 -4.405 -14.297 -3.448 1.00 0.00 C ATOM 595 C PHE A 37 -2.880 -14.499 -3.622 1.00 0.00 C ATOM 596 O PHE A 37 -2.461 -15.415 -4.335 1.00 0.00 O ATOM 597 CB PHE A 37 -5.035 -13.743 -4.745 1.00 0.00 C ATOM 598 CG PHE A 37 -4.184 -12.733 -5.505 1.00 0.00 C ATOM 599 CD1 PHE A 37 -4.064 -11.411 -5.043 1.00 0.00 C ATOM 600 CD2 PHE A 37 -3.476 -13.126 -6.659 1.00 0.00 C ATOM 601 CE1 PHE A 37 -3.253 -10.487 -5.726 1.00 0.00 C ATOM 602 CE2 PHE A 37 -2.665 -12.203 -7.345 1.00 0.00 C ATOM 603 CZ PHE A 37 -2.554 -10.882 -6.879 1.00 0.00 C ATOM 604 H PHE A 37 -5.202 -12.558 -2.500 1.00 0.00 H ATOM 605 HA PHE A 37 -4.838 -15.282 -3.272 1.00 0.00 H ATOM 606 HB2 PHE A 37 -5.225 -14.589 -5.408 1.00 0.00 H ATOM 607 HB3 PHE A 37 -6.011 -13.302 -4.524 1.00 0.00 H ATOM 608 HD1 PHE A 37 -4.583 -11.109 -4.152 1.00 0.00 H ATOM 609 HD2 PHE A 37 -3.542 -14.145 -7.013 1.00 0.00 H ATOM 610 HE1 PHE A 37 -3.153 -9.478 -5.355 1.00 0.00 H ATOM 611 HE2 PHE A 37 -2.119 -12.512 -8.228 1.00 0.00 H ATOM 612 HZ PHE A 37 -1.920 -10.174 -7.398 1.00 0.00 H ATOM 613 N LEU A 38 -2.056 -13.668 -2.969 1.00 0.00 N ATOM 614 CA LEU A 38 -0.588 -13.686 -3.018 1.00 0.00 C ATOM 615 C LEU A 38 0.025 -14.010 -1.641 1.00 0.00 C ATOM 616 O LEU A 38 -0.631 -13.926 -0.600 1.00 0.00 O ATOM 617 CB LEU A 38 -0.051 -12.391 -3.683 1.00 0.00 C ATOM 618 CG LEU A 38 -0.636 -11.038 -3.221 1.00 0.00 C ATOM 619 CD1 LEU A 38 -0.309 -10.689 -1.775 1.00 0.00 C ATOM 620 CD2 LEU A 38 -0.090 -9.894 -4.079 1.00 0.00 C ATOM 621 H LEU A 38 -2.482 -12.972 -2.372 1.00 0.00 H ATOM 622 HA LEU A 38 -0.272 -14.509 -3.662 1.00 0.00 H ATOM 623 HB2 LEU A 38 1.036 -12.361 -3.577 1.00 0.00 H ATOM 624 HB3 LEU A 38 -0.264 -12.479 -4.749 1.00 0.00 H ATOM 625 HG LEU A 38 -1.716 -11.058 -3.342 1.00 0.00 H ATOM 626 HD11 LEU A 38 -0.761 -11.413 -1.104 1.00 0.00 H ATOM 627 HD12 LEU A 38 0.764 -10.664 -1.612 1.00 0.00 H ATOM 628 HD13 LEU A 38 -0.731 -9.715 -1.539 1.00 0.00 H ATOM 629 HD21 LEU A 38 -0.574 -8.960 -3.793 1.00 0.00 H ATOM 630 HD22 LEU A 38 0.987 -9.802 -3.943 1.00 0.00 H ATOM 631 HD23 LEU A 38 -0.306 -10.090 -5.128 1.00 0.00 H ATOM 632 N ASP A 39 1.282 -14.452 -1.653 1.00 0.00 N ATOM 633 CA ASP A 39 2.012 -14.917 -0.467 1.00 0.00 C ATOM 634 C ASP A 39 2.242 -13.794 0.557 1.00 0.00 C ATOM 635 O ASP A 39 2.336 -12.613 0.198 1.00 0.00 O ATOM 636 CB ASP A 39 3.374 -15.496 -0.888 1.00 0.00 C ATOM 637 CG ASP A 39 3.252 -16.601 -1.950 1.00 0.00 C ATOM 638 OD1 ASP A 39 3.265 -16.277 -3.162 1.00 0.00 O ATOM 639 OD2 ASP A 39 3.146 -17.793 -1.576 1.00 0.00 O ATOM 640 H ASP A 39 1.752 -14.517 -2.545 1.00 0.00 H ATOM 641 HA ASP A 39 1.433 -15.708 0.014 1.00 0.00 H ATOM 642 HB2 ASP A 39 4.003 -14.689 -1.270 1.00 0.00 H ATOM 643 HB3 ASP A 39 3.866 -15.904 -0.002 1.00 0.00 H ATOM 644 N ARG A 40 2.445 -14.158 1.834 1.00 0.00 N ATOM 645 CA ARG A 40 2.873 -13.182 2.852 1.00 0.00 C ATOM 646 C ARG A 40 4.225 -12.528 2.538 1.00 0.00 C ATOM 647 O ARG A 40 4.435 -11.390 2.933 1.00 0.00 O ATOM 648 CB ARG A 40 2.792 -13.738 4.294 1.00 0.00 C ATOM 649 CG ARG A 40 1.718 -13.015 5.143 1.00 0.00 C ATOM 650 CD ARG A 40 0.683 -13.962 5.766 1.00 0.00 C ATOM 651 NE ARG A 40 1.171 -14.591 7.008 1.00 0.00 N ATOM 652 CZ ARG A 40 0.431 -15.249 7.885 1.00 0.00 C ATOM 653 NH1 ARG A 40 -0.829 -15.512 7.675 1.00 0.00 N ATOM 654 NH2 ARG A 40 0.946 -15.656 9.009 1.00 0.00 N ATOM 655 H ARG A 40 2.353 -15.133 2.086 1.00 0.00 H ATOM 656 HA ARG A 40 2.162 -12.373 2.769 1.00 0.00 H ATOM 657 HB2 ARG A 40 2.599 -14.812 4.273 1.00 0.00 H ATOM 658 HB3 ARG A 40 3.756 -13.599 4.786 1.00 0.00 H ATOM 659 HG2 ARG A 40 2.204 -12.441 5.933 1.00 0.00 H ATOM 660 HG3 ARG A 40 1.161 -12.301 4.538 1.00 0.00 H ATOM 661 HD2 ARG A 40 -0.205 -13.372 5.997 1.00 0.00 H ATOM 662 HD3 ARG A 40 0.407 -14.725 5.037 1.00 0.00 H ATOM 663 HE ARG A 40 2.142 -14.459 7.244 1.00 0.00 H ATOM 664 HH11 ARG A 40 -1.253 -15.231 6.808 1.00 0.00 H ATOM 665 HH12 ARG A 40 -1.367 -16.014 8.360 1.00 0.00 H ATOM 666 HH21 ARG A 40 1.910 -15.460 9.225 1.00 0.00 H ATOM 667 HH22 ARG A 40 0.375 -16.143 9.678 1.00 0.00 H ATOM 668 N ASP A 41 5.091 -13.178 1.757 1.00 0.00 N ATOM 669 CA ASP A 41 6.324 -12.585 1.206 1.00 0.00 C ATOM 670 C ASP A 41 6.057 -11.355 0.320 1.00 0.00 C ATOM 671 O ASP A 41 6.748 -10.342 0.450 1.00 0.00 O ATOM 672 CB ASP A 41 7.096 -13.641 0.387 1.00 0.00 C ATOM 673 CG ASP A 41 8.251 -14.329 1.142 1.00 0.00 C ATOM 674 OD1 ASP A 41 8.304 -14.288 2.395 1.00 0.00 O ATOM 675 OD2 ASP A 41 9.123 -14.926 0.467 1.00 0.00 O ATOM 676 H ASP A 41 4.854 -14.120 1.492 1.00 0.00 H ATOM 677 HA ASP A 41 6.952 -12.237 2.026 1.00 0.00 H ATOM 678 HB2 ASP A 41 6.402 -14.397 0.015 1.00 0.00 H ATOM 679 HB3 ASP A 41 7.524 -13.154 -0.492 1.00 0.00 H ATOM 680 N ALA A 42 5.049 -11.418 -0.558 1.00 0.00 N ATOM 681 CA ALA A 42 4.625 -10.260 -1.342 1.00 0.00 C ATOM 682 C ALA A 42 3.972 -9.209 -0.431 1.00 0.00 C ATOM 683 O ALA A 42 4.364 -8.044 -0.491 1.00 0.00 O ATOM 684 CB ALA A 42 3.691 -10.716 -2.468 1.00 0.00 C ATOM 685 H ALA A 42 4.474 -12.248 -0.587 1.00 0.00 H ATOM 686 HA ALA A 42 5.502 -9.797 -1.800 1.00 0.00 H ATOM 687 HB1 ALA A 42 4.237 -11.350 -3.169 1.00 0.00 H ATOM 688 HB2 ALA A 42 2.855 -11.278 -2.059 1.00 0.00 H ATOM 689 HB3 ALA A 42 3.316 -9.842 -3.004 1.00 0.00 H ATOM 690 N ILE A 43 3.057 -9.617 0.465 1.00 0.00 N ATOM 691 CA ILE A 43 2.461 -8.727 1.477 1.00 0.00 C ATOM 692 C ILE A 43 3.509 -8.011 2.333 1.00 0.00 C ATOM 693 O ILE A 43 3.264 -6.864 2.663 1.00 0.00 O ATOM 694 CB ILE A 43 1.427 -9.460 2.366 1.00 0.00 C ATOM 695 CG1 ILE A 43 0.098 -9.763 1.639 1.00 0.00 C ATOM 696 CG2 ILE A 43 1.118 -8.771 3.708 1.00 0.00 C ATOM 697 CD1 ILE A 43 -0.643 -8.551 1.047 1.00 0.00 C ATOM 698 H ILE A 43 2.780 -10.593 0.452 1.00 0.00 H ATOM 699 HA ILE A 43 1.943 -7.929 0.950 1.00 0.00 H ATOM 700 HB ILE A 43 1.871 -10.409 2.633 1.00 0.00 H ATOM 701 HG12 ILE A 43 0.304 -10.464 0.835 1.00 0.00 H ATOM 702 HG13 ILE A 43 -0.576 -10.270 2.331 1.00 0.00 H ATOM 703 HG21 ILE A 43 2.016 -8.699 4.322 1.00 0.00 H ATOM 704 HG22 ILE A 43 0.710 -7.773 3.548 1.00 0.00 H ATOM 705 HG23 ILE A 43 0.411 -9.381 4.266 1.00 0.00 H ATOM 706 HD11 ILE A 43 -1.624 -8.867 0.690 1.00 0.00 H ATOM 707 HD12 ILE A 43 -0.779 -7.768 1.790 1.00 0.00 H ATOM 708 HD13 ILE A 43 -0.084 -8.149 0.204 1.00 0.00 H ATOM 709 N GLU A 44 4.656 -8.591 2.692 1.00 0.00 N ATOM 710 CA GLU A 44 5.655 -7.878 3.509 1.00 0.00 C ATOM 711 C GLU A 44 6.146 -6.600 2.809 1.00 0.00 C ATOM 712 O GLU A 44 6.060 -5.510 3.374 1.00 0.00 O ATOM 713 CB GLU A 44 6.839 -8.794 3.856 1.00 0.00 C ATOM 714 CG GLU A 44 6.467 -9.943 4.810 1.00 0.00 C ATOM 715 CD GLU A 44 7.239 -9.856 6.140 1.00 0.00 C ATOM 716 OE1 GLU A 44 8.407 -10.309 6.201 1.00 0.00 O ATOM 717 OE2 GLU A 44 6.681 -9.332 7.136 1.00 0.00 O ATOM 718 H GLU A 44 4.803 -9.572 2.479 1.00 0.00 H ATOM 719 HA GLU A 44 5.185 -7.561 4.441 1.00 0.00 H ATOM 720 HB2 GLU A 44 7.248 -9.212 2.936 1.00 0.00 H ATOM 721 HB3 GLU A 44 7.619 -8.185 4.315 1.00 0.00 H ATOM 722 HG2 GLU A 44 5.392 -9.936 5.009 1.00 0.00 H ATOM 723 HG3 GLU A 44 6.702 -10.890 4.319 1.00 0.00 H ATOM 724 N ALA A 45 6.577 -6.701 1.549 1.00 0.00 N ATOM 725 CA ALA A 45 6.940 -5.535 0.747 1.00 0.00 C ATOM 726 C ALA A 45 5.725 -4.633 0.439 1.00 0.00 C ATOM 727 O ALA A 45 5.835 -3.407 0.494 1.00 0.00 O ATOM 728 CB ALA A 45 7.642 -6.024 -0.524 1.00 0.00 C ATOM 729 H ALA A 45 6.588 -7.612 1.110 1.00 0.00 H ATOM 730 HA ALA A 45 7.656 -4.935 1.310 1.00 0.00 H ATOM 731 HB1 ALA A 45 8.556 -6.555 -0.256 1.00 0.00 H ATOM 732 HB2 ALA A 45 6.990 -6.698 -1.079 1.00 0.00 H ATOM 733 HB3 ALA A 45 7.903 -5.173 -1.153 1.00 0.00 H ATOM 734 N LEU A 46 4.551 -5.214 0.162 1.00 0.00 N ATOM 735 CA LEU A 46 3.318 -4.472 -0.146 1.00 0.00 C ATOM 736 C LEU A 46 2.856 -3.612 1.043 1.00 0.00 C ATOM 737 O LEU A 46 2.627 -2.411 0.911 1.00 0.00 O ATOM 738 CB LEU A 46 2.225 -5.458 -0.612 1.00 0.00 C ATOM 739 CG LEU A 46 1.382 -4.972 -1.801 1.00 0.00 C ATOM 740 CD1 LEU A 46 0.172 -5.892 -1.952 1.00 0.00 C ATOM 741 CD2 LEU A 46 0.878 -3.545 -1.639 1.00 0.00 C ATOM 742 H LEU A 46 4.520 -6.228 0.119 1.00 0.00 H ATOM 743 HA LEU A 46 3.527 -3.793 -0.964 1.00 0.00 H ATOM 744 HB2 LEU A 46 2.684 -6.383 -0.947 1.00 0.00 H ATOM 745 HB3 LEU A 46 1.572 -5.699 0.229 1.00 0.00 H ATOM 746 HG LEU A 46 1.979 -5.027 -2.712 1.00 0.00 H ATOM 747 HD11 LEU A 46 0.505 -6.922 -2.078 1.00 0.00 H ATOM 748 HD12 LEU A 46 -0.462 -5.828 -1.067 1.00 0.00 H ATOM 749 HD13 LEU A 46 -0.408 -5.604 -2.824 1.00 0.00 H ATOM 750 HD21 LEU A 46 0.221 -3.301 -2.467 1.00 0.00 H ATOM 751 HD22 LEU A 46 0.340 -3.465 -0.701 1.00 0.00 H ATOM 752 HD23 LEU A 46 1.705 -2.837 -1.653 1.00 0.00 H ATOM 753 N CYS A 47 2.817 -4.223 2.226 1.00 0.00 N ATOM 754 CA CYS A 47 2.597 -3.606 3.527 1.00 0.00 C ATOM 755 C CYS A 47 3.600 -2.477 3.775 1.00 0.00 C ATOM 756 O CYS A 47 3.198 -1.406 4.213 1.00 0.00 O ATOM 757 CB CYS A 47 2.687 -4.703 4.602 1.00 0.00 C ATOM 758 SG CYS A 47 2.623 -4.036 6.284 1.00 0.00 S ATOM 759 H CYS A 47 3.056 -5.205 2.232 1.00 0.00 H ATOM 760 HA CYS A 47 1.597 -3.180 3.546 1.00 0.00 H ATOM 761 HB2 CYS A 47 1.867 -5.411 4.470 1.00 0.00 H ATOM 762 HB3 CYS A 47 3.629 -5.242 4.494 1.00 0.00 H ATOM 763 HG CYS A 47 2.611 -5.224 6.910 1.00 0.00 H ATOM 764 N ARG A 48 4.887 -2.661 3.446 1.00 0.00 N ATOM 765 CA ARG A 48 5.921 -1.619 3.596 1.00 0.00 C ATOM 766 C ARG A 48 5.642 -0.386 2.731 1.00 0.00 C ATOM 767 O ARG A 48 5.663 0.731 3.247 1.00 0.00 O ATOM 768 CB ARG A 48 7.320 -2.215 3.328 1.00 0.00 C ATOM 769 CG ARG A 48 8.040 -2.632 4.621 1.00 0.00 C ATOM 770 CD ARG A 48 7.314 -3.695 5.470 1.00 0.00 C ATOM 771 NE ARG A 48 7.424 -3.416 6.913 1.00 0.00 N ATOM 772 CZ ARG A 48 8.465 -3.629 7.696 1.00 0.00 C ATOM 773 NH1 ARG A 48 9.556 -4.196 7.266 1.00 0.00 N ATOM 774 NH2 ARG A 48 8.422 -3.260 8.943 1.00 0.00 N ATOM 775 H ARG A 48 5.165 -3.577 3.108 1.00 0.00 H ATOM 776 HA ARG A 48 5.897 -1.248 4.621 1.00 0.00 H ATOM 777 HB2 ARG A 48 7.250 -3.071 2.659 1.00 0.00 H ATOM 778 HB3 ARG A 48 7.942 -1.466 2.834 1.00 0.00 H ATOM 779 HG2 ARG A 48 9.024 -3.018 4.357 1.00 0.00 H ATOM 780 HG3 ARG A 48 8.189 -1.733 5.220 1.00 0.00 H ATOM 781 HD2 ARG A 48 6.255 -3.719 5.225 1.00 0.00 H ATOM 782 HD3 ARG A 48 7.715 -4.682 5.237 1.00 0.00 H ATOM 783 HE ARG A 48 6.614 -3.013 7.356 1.00 0.00 H ATOM 784 HH11 ARG A 48 9.604 -4.507 6.312 1.00 0.00 H ATOM 785 HH12 ARG A 48 10.332 -4.350 7.888 1.00 0.00 H ATOM 786 HH21 ARG A 48 7.600 -2.806 9.309 1.00 0.00 H ATOM 787 HH22 ARG A 48 9.214 -3.409 9.544 1.00 0.00 H ATOM 788 N ARG A 49 5.304 -0.569 1.450 1.00 0.00 N ATOM 789 CA ARG A 49 4.918 0.542 0.554 1.00 0.00 C ATOM 790 C ARG A 49 3.614 1.220 0.986 1.00 0.00 C ATOM 791 O ARG A 49 3.565 2.442 1.077 1.00 0.00 O ATOM 792 CB ARG A 49 4.843 0.058 -0.905 1.00 0.00 C ATOM 793 CG ARG A 49 6.187 0.204 -1.635 1.00 0.00 C ATOM 794 CD ARG A 49 7.284 -0.789 -1.229 1.00 0.00 C ATOM 795 NE ARG A 49 8.427 -0.124 -0.575 1.00 0.00 N ATOM 796 CZ ARG A 49 9.612 -0.663 -0.348 1.00 0.00 C ATOM 797 NH1 ARG A 49 9.881 -1.904 -0.644 1.00 0.00 N ATOM 798 NH2 ARG A 49 10.564 0.045 0.185 1.00 0.00 N ATOM 799 H ARG A 49 5.294 -1.523 1.102 1.00 0.00 H ATOM 800 HA ARG A 49 5.673 1.327 0.622 1.00 0.00 H ATOM 801 HB2 ARG A 49 4.493 -0.976 -0.957 1.00 0.00 H ATOM 802 HB3 ARG A 49 4.121 0.676 -1.443 1.00 0.00 H ATOM 803 HG2 ARG A 49 5.995 0.069 -2.695 1.00 0.00 H ATOM 804 HG3 ARG A 49 6.553 1.222 -1.509 1.00 0.00 H ATOM 805 HD2 ARG A 49 6.874 -1.541 -0.563 1.00 0.00 H ATOM 806 HD3 ARG A 49 7.633 -1.289 -2.133 1.00 0.00 H ATOM 807 HE ARG A 49 8.312 0.838 -0.301 1.00 0.00 H ATOM 808 HH11 ARG A 49 9.165 -2.476 -1.056 1.00 0.00 H ATOM 809 HH12 ARG A 49 10.797 -2.282 -0.473 1.00 0.00 H ATOM 810 HH21 ARG A 49 10.411 1.012 0.417 1.00 0.00 H ATOM 811 HH22 ARG A 49 11.469 -0.364 0.344 1.00 0.00 H ATOM 812 N LEU A 50 2.579 0.456 1.325 1.00 0.00 N ATOM 813 CA LEU A 50 1.316 1.003 1.835 1.00 0.00 C ATOM 814 C LEU A 50 1.448 1.656 3.230 1.00 0.00 C ATOM 815 O LEU A 50 0.760 2.632 3.522 1.00 0.00 O ATOM 816 CB LEU A 50 0.264 -0.106 1.812 1.00 0.00 C ATOM 817 CG LEU A 50 -0.176 -0.567 0.410 1.00 0.00 C ATOM 818 CD1 LEU A 50 -1.165 -1.699 0.626 1.00 0.00 C ATOM 819 CD2 LEU A 50 -0.888 0.511 -0.408 1.00 0.00 C ATOM 820 H LEU A 50 2.668 -0.549 1.216 1.00 0.00 H ATOM 821 HA LEU A 50 0.977 1.790 1.166 1.00 0.00 H ATOM 822 HB2 LEU A 50 0.661 -0.964 2.354 1.00 0.00 H ATOM 823 HB3 LEU A 50 -0.619 0.252 2.334 1.00 0.00 H ATOM 824 HG LEU A 50 0.675 -0.938 -0.160 1.00 0.00 H ATOM 825 HD11 LEU A 50 -0.650 -2.520 1.120 1.00 0.00 H ATOM 826 HD12 LEU A 50 -1.981 -1.349 1.255 1.00 0.00 H ATOM 827 HD13 LEU A 50 -1.559 -2.048 -0.329 1.00 0.00 H ATOM 828 HD21 LEU A 50 -1.368 0.060 -1.275 1.00 0.00 H ATOM 829 HD22 LEU A 50 -1.644 1.012 0.196 1.00 0.00 H ATOM 830 HD23 LEU A 50 -0.160 1.230 -0.769 1.00 0.00 H ATOM 831 N ASN A 51 2.376 1.204 4.077 1.00 0.00 N ATOM 832 CA ASN A 51 2.743 1.886 5.323 1.00 0.00 C ATOM 833 C ASN A 51 3.496 3.197 5.081 1.00 0.00 C ATOM 834 O ASN A 51 3.298 4.134 5.846 1.00 0.00 O ATOM 835 CB ASN A 51 3.572 0.979 6.247 1.00 0.00 C ATOM 836 CG ASN A 51 2.729 0.038 7.089 1.00 0.00 C ATOM 837 OD1 ASN A 51 1.577 0.299 7.415 1.00 0.00 O ATOM 838 ND2 ASN A 51 3.301 -1.064 7.511 1.00 0.00 N ATOM 839 H ASN A 51 2.854 0.341 3.848 1.00 0.00 H ATOM 840 HA ASN A 51 1.827 2.162 5.842 1.00 0.00 H ATOM 841 HB2 ASN A 51 4.297 0.417 5.662 1.00 0.00 H ATOM 842 HB3 ASN A 51 4.134 1.597 6.947 1.00 0.00 H ATOM 843 HD21 ASN A 51 4.225 -1.300 7.192 1.00 0.00 H ATOM 844 HD22 ASN A 51 2.740 -1.731 8.014 1.00 0.00 H ATOM 845 N THR A 52 4.304 3.317 4.024 1.00 0.00 N ATOM 846 CA THR A 52 4.857 4.616 3.591 1.00 0.00 C ATOM 847 C THR A 52 3.739 5.602 3.224 1.00 0.00 C ATOM 848 O THR A 52 3.807 6.777 3.586 1.00 0.00 O ATOM 849 CB THR A 52 5.873 4.419 2.449 1.00 0.00 C ATOM 850 OG1 THR A 52 7.102 4.013 3.020 1.00 0.00 O ATOM 851 CG2 THR A 52 6.151 5.659 1.596 1.00 0.00 C ATOM 852 H THR A 52 4.523 2.487 3.482 1.00 0.00 H ATOM 853 HA THR A 52 5.392 5.055 4.429 1.00 0.00 H ATOM 854 HB THR A 52 5.527 3.632 1.784 1.00 0.00 H ATOM 855 HG1 THR A 52 7.699 3.749 2.298 1.00 0.00 H ATOM 856 HG21 THR A 52 5.258 5.916 1.027 1.00 0.00 H ATOM 857 HG22 THR A 52 6.436 6.502 2.226 1.00 0.00 H ATOM 858 HG23 THR A 52 6.949 5.447 0.885 1.00 0.00 H ATOM 859 N LEU A 53 2.666 5.124 2.587 1.00 0.00 N ATOM 860 CA LEU A 53 1.471 5.926 2.291 1.00 0.00 C ATOM 861 C LEU A 53 0.717 6.316 3.581 1.00 0.00 C ATOM 862 O LEU A 53 0.343 7.479 3.725 1.00 0.00 O ATOM 863 CB LEU A 53 0.586 5.151 1.296 1.00 0.00 C ATOM 864 CG LEU A 53 1.061 5.138 -0.175 1.00 0.00 C ATOM 865 CD1 LEU A 53 2.543 5.394 -0.474 1.00 0.00 C ATOM 866 CD2 LEU A 53 0.690 3.835 -0.873 1.00 0.00 C ATOM 867 H LEU A 53 2.672 4.156 2.293 1.00 0.00 H ATOM 868 HA LEU A 53 1.773 6.864 1.821 1.00 0.00 H ATOM 869 HB2 LEU A 53 0.461 4.131 1.643 1.00 0.00 H ATOM 870 HB3 LEU A 53 -0.406 5.608 1.303 1.00 0.00 H ATOM 871 HG LEU A 53 0.496 5.916 -0.661 1.00 0.00 H ATOM 872 HD11 LEU A 53 2.848 6.362 -0.084 1.00 0.00 H ATOM 873 HD12 LEU A 53 3.167 4.620 -0.038 1.00 0.00 H ATOM 874 HD13 LEU A 53 2.701 5.403 -1.552 1.00 0.00 H ATOM 875 HD21 LEU A 53 0.796 3.950 -1.951 1.00 0.00 H ATOM 876 HD22 LEU A 53 1.355 3.038 -0.544 1.00 0.00 H ATOM 877 HD23 LEU A 53 -0.345 3.578 -0.650 1.00 0.00 H ATOM 878 N ASN A 54 0.575 5.404 4.555 1.00 0.00 N ATOM 879 CA ASN A 54 0.053 5.731 5.892 1.00 0.00 C ATOM 880 C ASN A 54 0.928 6.761 6.619 1.00 0.00 C ATOM 881 O ASN A 54 0.416 7.744 7.146 1.00 0.00 O ATOM 882 CB ASN A 54 -0.070 4.471 6.774 1.00 0.00 C ATOM 883 CG ASN A 54 -1.043 3.439 6.251 1.00 0.00 C ATOM 884 OD1 ASN A 54 -1.992 3.768 5.564 1.00 0.00 O ATOM 885 ND2 ASN A 54 -0.856 2.172 6.548 1.00 0.00 N ATOM 886 H ASN A 54 0.828 4.443 4.349 1.00 0.00 H ATOM 887 HA ASN A 54 -0.939 6.175 5.781 1.00 0.00 H ATOM 888 HB2 ASN A 54 0.906 4.012 6.893 1.00 0.00 H ATOM 889 HB3 ASN A 54 -0.410 4.770 7.765 1.00 0.00 H ATOM 890 HD21 ASN A 54 -0.054 1.872 7.084 1.00 0.00 H ATOM 891 HD22 ASN A 54 -1.506 1.516 6.155 1.00 0.00 H ATOM 892 N LYS A 55 2.250 6.578 6.619 1.00 0.00 N ATOM 893 CA LYS A 55 3.215 7.511 7.208 1.00 0.00 C ATOM 894 C LYS A 55 3.042 8.910 6.625 1.00 0.00 C ATOM 895 O LYS A 55 2.960 9.862 7.388 1.00 0.00 O ATOM 896 CB LYS A 55 4.638 6.934 7.060 1.00 0.00 C ATOM 897 CG LYS A 55 5.766 7.930 7.389 1.00 0.00 C ATOM 898 CD LYS A 55 6.364 8.592 6.131 1.00 0.00 C ATOM 899 CE LYS A 55 7.459 7.736 5.475 1.00 0.00 C ATOM 900 NZ LYS A 55 8.755 7.849 6.197 1.00 0.00 N ATOM 901 H LYS A 55 2.608 5.732 6.193 1.00 0.00 H ATOM 902 HA LYS A 55 3.000 7.603 8.274 1.00 0.00 H ATOM 903 HB2 LYS A 55 4.719 6.085 7.740 1.00 0.00 H ATOM 904 HB3 LYS A 55 4.779 6.550 6.052 1.00 0.00 H ATOM 905 HG2 LYS A 55 5.387 8.699 8.060 1.00 0.00 H ATOM 906 HG3 LYS A 55 6.553 7.402 7.925 1.00 0.00 H ATOM 907 HD2 LYS A 55 5.578 8.764 5.395 1.00 0.00 H ATOM 908 HD3 LYS A 55 6.776 9.565 6.396 1.00 0.00 H ATOM 909 HE2 LYS A 55 7.127 6.694 5.440 1.00 0.00 H ATOM 910 HE3 LYS A 55 7.589 8.075 4.442 1.00 0.00 H ATOM 911 HZ1 LYS A 55 9.464 7.272 5.764 1.00 0.00 H ATOM 912 HZ2 LYS A 55 9.096 8.800 6.188 1.00 0.00 H ATOM 913 HZ3 LYS A 55 8.672 7.558 7.161 1.00 0.00 H ATOM 914 N CYS A 56 2.903 9.041 5.305 1.00 0.00 N ATOM 915 CA CYS A 56 2.651 10.332 4.664 1.00 0.00 C ATOM 916 C CYS A 56 1.256 10.910 5.008 1.00 0.00 C ATOM 917 O CYS A 56 1.108 12.118 5.196 1.00 0.00 O ATOM 918 CB CYS A 56 2.824 10.152 3.161 1.00 0.00 C ATOM 919 SG CYS A 56 3.071 11.770 2.381 1.00 0.00 S ATOM 920 H CYS A 56 2.994 8.211 4.728 1.00 0.00 H ATOM 921 HA CYS A 56 3.406 11.041 5.002 1.00 0.00 H ATOM 922 HB2 CYS A 56 3.702 9.535 2.954 1.00 0.00 H ATOM 923 HB3 CYS A 56 1.937 9.664 2.754 1.00 0.00 H ATOM 924 HG CYS A 56 3.476 11.288 1.192 1.00 0.00 H ATOM 925 N ALA A 57 0.239 10.048 5.142 1.00 0.00 N ATOM 926 CA ALA A 57 -1.113 10.418 5.577 1.00 0.00 C ATOM 927 C ALA A 57 -1.183 10.969 7.016 1.00 0.00 C ATOM 928 O ALA A 57 -1.935 11.908 7.289 1.00 0.00 O ATOM 929 CB ALA A 57 -2.045 9.207 5.404 1.00 0.00 C ATOM 930 H ALA A 57 0.404 9.074 4.919 1.00 0.00 H ATOM 931 HA ALA A 57 -1.456 11.213 4.924 1.00 0.00 H ATOM 932 HB1 ALA A 57 -2.067 8.895 4.359 1.00 0.00 H ATOM 933 HB2 ALA A 57 -1.722 8.375 6.021 1.00 0.00 H ATOM 934 HB3 ALA A 57 -3.053 9.476 5.714 1.00 0.00 H ATOM 935 N VAL A 58 -0.380 10.406 7.923 1.00 0.00 N ATOM 936 CA VAL A 58 -0.337 10.731 9.359 1.00 0.00 C ATOM 937 C VAL A 58 1.111 10.930 9.837 1.00 0.00 C ATOM 938 O VAL A 58 1.598 10.225 10.722 1.00 0.00 O ATOM 939 CB VAL A 58 -1.151 9.723 10.211 1.00 0.00 C ATOM 940 CG1 VAL A 58 -2.655 9.835 9.922 1.00 0.00 C ATOM 941 CG2 VAL A 58 -0.783 8.244 10.032 1.00 0.00 C ATOM 942 H VAL A 58 0.156 9.599 7.622 1.00 0.00 H ATOM 943 HA VAL A 58 -0.811 11.701 9.509 1.00 0.00 H ATOM 944 HB VAL A 58 -1.003 9.976 11.262 1.00 0.00 H ATOM 945 HG11 VAL A 58 -2.981 10.864 10.073 1.00 0.00 H ATOM 946 HG12 VAL A 58 -2.871 9.535 8.893 1.00 0.00 H ATOM 947 HG13 VAL A 58 -3.205 9.185 10.604 1.00 0.00 H ATOM 948 HG21 VAL A 58 -1.244 7.662 10.828 1.00 0.00 H ATOM 949 HG22 VAL A 58 -1.150 7.868 9.080 1.00 0.00 H ATOM 950 HG23 VAL A 58 0.294 8.101 10.081 1.00 0.00 H ATOM 951 N MET A 59 1.819 11.891 9.222 1.00 0.00 N ATOM 952 CA MET A 59 3.207 12.276 9.549 1.00 0.00 C ATOM 953 C MET A 59 3.337 12.841 10.979 1.00 0.00 C ATOM 954 O MET A 59 3.326 14.060 11.185 1.00 0.00 O ATOM 955 CB MET A 59 3.795 13.277 8.528 1.00 0.00 C ATOM 956 CG MET A 59 4.134 12.647 7.175 1.00 0.00 C ATOM 957 SD MET A 59 5.287 13.587 6.136 1.00 0.00 S ATOM 958 CE MET A 59 6.855 13.059 6.890 1.00 0.00 C ATOM 959 H MET A 59 1.359 12.380 8.470 1.00 0.00 H ATOM 960 HA MET A 59 3.823 11.376 9.505 1.00 0.00 H ATOM 961 HB2 MET A 59 3.112 14.114 8.376 1.00 0.00 H ATOM 962 HB3 MET A 59 4.725 13.671 8.938 1.00 0.00 H ATOM 963 HG2 MET A 59 4.585 11.671 7.347 1.00 0.00 H ATOM 964 HG3 MET A 59 3.206 12.509 6.628 1.00 0.00 H ATOM 965 HE1 MET A 59 7.691 13.556 6.399 1.00 0.00 H ATOM 966 HE2 MET A 59 6.864 13.310 7.950 1.00 0.00 H ATOM 967 HE3 MET A 59 6.971 11.980 6.779 1.00 0.00 H ATOM 968 N LYS A 60 3.434 11.952 11.974 1.00 0.00 N ATOM 969 CA LYS A 60 3.696 12.293 13.382 1.00 0.00 C ATOM 970 C LYS A 60 5.092 12.901 13.618 1.00 0.00 C ATOM 971 O LYS A 60 5.213 13.763 14.517 1.00 0.00 O ATOM 972 CB LYS A 60 3.409 11.085 14.292 1.00 0.00 C ATOM 973 CG LYS A 60 4.313 9.861 14.058 1.00 0.00 C ATOM 974 CD LYS A 60 4.430 8.979 15.314 1.00 0.00 C ATOM 975 CE LYS A 60 5.778 8.247 15.386 1.00 0.00 C ATOM 976 NZ LYS A 60 6.913 9.189 15.594 1.00 0.00 N ATOM 977 H LYS A 60 3.337 10.974 11.727 1.00 0.00 H ATOM 978 HA LYS A 60 2.990 13.075 13.660 1.00 0.00 H ATOM 979 HB2 LYS A 60 3.526 11.432 15.317 1.00 0.00 H ATOM 980 HB3 LYS A 60 2.368 10.780 14.171 1.00 0.00 H ATOM 981 HG2 LYS A 60 3.917 9.267 13.234 1.00 0.00 H ATOM 982 HG3 LYS A 60 5.301 10.199 13.766 1.00 0.00 H ATOM 983 HD2 LYS A 60 4.323 9.579 16.218 1.00 0.00 H ATOM 984 HD3 LYS A 60 3.621 8.246 15.308 1.00 0.00 H ATOM 985 HE2 LYS A 60 5.738 7.535 16.216 1.00 0.00 H ATOM 986 HE3 LYS A 60 5.919 7.675 14.465 1.00 0.00 H ATOM 987 HZ1 LYS A 60 7.792 8.692 15.657 1.00 0.00 H ATOM 988 HZ2 LYS A 60 6.987 9.848 14.831 1.00 0.00 H ATOM 989 HZ3 LYS A 60 6.797 9.716 16.449 1.00 0.00 H