ATOM 1 N MET A 1 -8.311 -18.623 -1.721 1.00 0.00 N ATOM 2 CA MET A 1 -7.295 -18.881 -2.775 1.00 0.00 C ATOM 3 C MET A 1 -6.016 -18.102 -2.475 1.00 0.00 C ATOM 4 O MET A 1 -6.058 -16.894 -2.248 1.00 0.00 O ATOM 5 CB MET A 1 -7.806 -18.535 -4.190 1.00 0.00 C ATOM 6 CG MET A 1 -8.808 -19.569 -4.723 1.00 0.00 C ATOM 7 SD MET A 1 -9.379 -19.236 -6.414 1.00 0.00 S ATOM 8 CE MET A 1 -10.388 -20.719 -6.691 1.00 0.00 C ATOM 9 H1 MET A 1 -7.952 -18.883 -0.814 1.00 0.00 H ATOM 10 H2 MET A 1 -8.547 -17.641 -1.695 1.00 0.00 H ATOM 11 H3 MET A 1 -9.151 -19.155 -1.891 1.00 0.00 H ATOM 12 HA MET A 1 -7.036 -19.941 -2.762 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.268 -17.546 -4.190 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.958 -18.513 -4.877 1.00 0.00 H ATOM 15 HG2 MET A 1 -8.332 -20.551 -4.712 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.679 -19.603 -4.069 1.00 0.00 H ATOM 17 HE1 MET A 1 -9.761 -21.609 -6.624 1.00 0.00 H ATOM 18 HE2 MET A 1 -11.178 -20.776 -5.941 1.00 0.00 H ATOM 19 HE3 MET A 1 -10.839 -20.674 -7.683 1.00 0.00 H ATOM 20 N ASP A 2 -4.869 -18.785 -2.462 1.00 0.00 N ATOM 21 CA ASP A 2 -3.525 -18.223 -2.257 1.00 0.00 C ATOM 22 C ASP A 2 -3.037 -17.388 -3.463 1.00 0.00 C ATOM 23 O ASP A 2 -2.175 -17.813 -4.236 1.00 0.00 O ATOM 24 CB ASP A 2 -2.546 -19.342 -1.847 1.00 0.00 C ATOM 25 CG ASP A 2 -2.393 -20.488 -2.871 1.00 0.00 C ATOM 26 OD1 ASP A 2 -3.419 -21.100 -3.259 1.00 0.00 O ATOM 27 OD2 ASP A 2 -1.241 -20.831 -3.236 1.00 0.00 O ATOM 28 H ASP A 2 -4.888 -19.774 -2.695 1.00 0.00 H ATOM 29 HA ASP A 2 -3.576 -17.536 -1.410 1.00 0.00 H ATOM 30 HB2 ASP A 2 -1.571 -18.888 -1.653 1.00 0.00 H ATOM 31 HB3 ASP A 2 -2.890 -19.768 -0.903 1.00 0.00 H ATOM 32 N TYR A 3 -3.618 -16.194 -3.633 1.00 0.00 N ATOM 33 CA TYR A 3 -3.393 -15.308 -4.787 1.00 0.00 C ATOM 34 C TYR A 3 -3.045 -13.878 -4.338 1.00 0.00 C ATOM 35 O TYR A 3 -1.976 -13.366 -4.661 1.00 0.00 O ATOM 36 CB TYR A 3 -4.658 -15.339 -5.681 1.00 0.00 C ATOM 37 CG TYR A 3 -4.484 -15.316 -7.195 1.00 0.00 C ATOM 38 CD1 TYR A 3 -3.296 -14.883 -7.826 1.00 0.00 C ATOM 39 CD2 TYR A 3 -5.561 -15.769 -7.984 1.00 0.00 C ATOM 40 CE1 TYR A 3 -3.171 -14.963 -9.229 1.00 0.00 C ATOM 41 CE2 TYR A 3 -5.445 -15.834 -9.384 1.00 0.00 C ATOM 42 CZ TYR A 3 -4.241 -15.453 -10.011 1.00 0.00 C ATOM 43 OH TYR A 3 -4.117 -15.577 -11.360 1.00 0.00 O ATOM 44 H TYR A 3 -4.368 -15.961 -2.992 1.00 0.00 H ATOM 45 HA TYR A 3 -2.550 -15.688 -5.364 1.00 0.00 H ATOM 46 HB2 TYR A 3 -5.206 -16.256 -5.457 1.00 0.00 H ATOM 47 HB3 TYR A 3 -5.323 -14.518 -5.411 1.00 0.00 H ATOM 48 HD1 TYR A 3 -2.466 -14.505 -7.244 1.00 0.00 H ATOM 49 HD2 TYR A 3 -6.482 -16.085 -7.510 1.00 0.00 H ATOM 50 HE1 TYR A 3 -2.252 -14.657 -9.707 1.00 0.00 H ATOM 51 HE2 TYR A 3 -6.269 -16.193 -9.979 1.00 0.00 H ATOM 52 HH TYR A 3 -3.230 -15.337 -11.675 1.00 0.00 H ATOM 53 N LEU A 4 -3.916 -13.253 -3.537 1.00 0.00 N ATOM 54 CA LEU A 4 -3.869 -11.845 -3.134 1.00 0.00 C ATOM 55 C LEU A 4 -2.863 -11.544 -2.024 1.00 0.00 C ATOM 56 O LEU A 4 -2.402 -10.412 -1.902 1.00 0.00 O ATOM 57 CB LEU A 4 -5.292 -11.466 -2.710 1.00 0.00 C ATOM 58 CG LEU A 4 -6.342 -11.662 -3.820 1.00 0.00 C ATOM 59 CD1 LEU A 4 -7.733 -11.381 -3.278 1.00 0.00 C ATOM 60 CD2 LEU A 4 -6.111 -10.777 -5.047 1.00 0.00 C ATOM 61 H LEU A 4 -4.770 -13.732 -3.298 1.00 0.00 H ATOM 62 HA LEU A 4 -3.574 -11.213 -3.963 1.00 0.00 H ATOM 63 HB2 LEU A 4 -5.565 -12.078 -1.852 1.00 0.00 H ATOM 64 HB3 LEU A 4 -5.300 -10.436 -2.389 1.00 0.00 H ATOM 65 HG LEU A 4 -6.322 -12.705 -4.130 1.00 0.00 H ATOM 66 HD11 LEU A 4 -7.903 -12.014 -2.414 1.00 0.00 H ATOM 67 HD12 LEU A 4 -7.831 -10.333 -2.993 1.00 0.00 H ATOM 68 HD13 LEU A 4 -8.469 -11.641 -4.037 1.00 0.00 H ATOM 69 HD21 LEU A 4 -6.054 -9.730 -4.752 1.00 0.00 H ATOM 70 HD22 LEU A 4 -5.188 -11.066 -5.547 1.00 0.00 H ATOM 71 HD23 LEU A 4 -6.932 -10.904 -5.753 1.00 0.00 H ATOM 72 N ARG A 5 -2.468 -12.557 -1.251 1.00 0.00 N ATOM 73 CA ARG A 5 -1.440 -12.449 -0.203 1.00 0.00 C ATOM 74 C ARG A 5 -0.086 -11.972 -0.740 1.00 0.00 C ATOM 75 O ARG A 5 0.582 -11.171 -0.089 1.00 0.00 O ATOM 76 CB ARG A 5 -1.372 -13.801 0.534 1.00 0.00 C ATOM 77 CG ARG A 5 -0.502 -13.772 1.800 1.00 0.00 C ATOM 78 CD ARG A 5 0.917 -14.302 1.557 1.00 0.00 C ATOM 79 NE ARG A 5 1.774 -14.097 2.742 1.00 0.00 N ATOM 80 CZ ARG A 5 2.937 -14.672 2.994 1.00 0.00 C ATOM 81 NH1 ARG A 5 3.480 -15.533 2.180 1.00 0.00 N ATOM 82 NH2 ARG A 5 3.589 -14.382 4.082 1.00 0.00 N ATOM 83 H ARG A 5 -2.930 -13.442 -1.402 1.00 0.00 H ATOM 84 HA ARG A 5 -1.764 -11.682 0.504 1.00 0.00 H ATOM 85 HB2 ARG A 5 -2.386 -14.061 0.844 1.00 0.00 H ATOM 86 HB3 ARG A 5 -1.024 -14.583 -0.144 1.00 0.00 H ATOM 87 HG2 ARG A 5 -0.463 -12.753 2.187 1.00 0.00 H ATOM 88 HG3 ARG A 5 -0.976 -14.405 2.550 1.00 0.00 H ATOM 89 HD2 ARG A 5 0.848 -15.367 1.324 1.00 0.00 H ATOM 90 HD3 ARG A 5 1.355 -13.790 0.701 1.00 0.00 H ATOM 91 HE ARG A 5 1.439 -13.449 3.438 1.00 0.00 H ATOM 92 HH11 ARG A 5 2.983 -15.808 1.351 1.00 0.00 H ATOM 93 HH12 ARG A 5 4.353 -15.977 2.413 1.00 0.00 H ATOM 94 HH21 ARG A 5 3.206 -13.728 4.746 1.00 0.00 H ATOM 95 HH22 ARG A 5 4.472 -14.824 4.279 1.00 0.00 H ATOM 96 N GLU A 6 0.299 -12.393 -1.947 1.00 0.00 N ATOM 97 CA GLU A 6 1.487 -11.929 -2.651 1.00 0.00 C ATOM 98 C GLU A 6 1.402 -10.455 -3.086 1.00 0.00 C ATOM 99 O GLU A 6 2.429 -9.786 -3.179 1.00 0.00 O ATOM 100 CB GLU A 6 1.671 -12.841 -3.869 1.00 0.00 C ATOM 101 CG GLU A 6 2.455 -14.115 -3.530 1.00 0.00 C ATOM 102 CD GLU A 6 2.814 -14.908 -4.803 1.00 0.00 C ATOM 103 OE1 GLU A 6 1.999 -15.750 -5.252 1.00 0.00 O ATOM 104 OE2 GLU A 6 3.924 -14.704 -5.353 1.00 0.00 O ATOM 105 H GLU A 6 -0.279 -13.026 -2.477 1.00 0.00 H ATOM 106 HA GLU A 6 2.357 -12.019 -2.003 1.00 0.00 H ATOM 107 HB2 GLU A 6 0.704 -13.106 -4.296 1.00 0.00 H ATOM 108 HB3 GLU A 6 2.201 -12.286 -4.621 1.00 0.00 H ATOM 109 HG2 GLU A 6 3.374 -13.838 -3.005 1.00 0.00 H ATOM 110 HG3 GLU A 6 1.861 -14.734 -2.852 1.00 0.00 H ATOM 111 N LEU A 7 0.193 -9.928 -3.309 1.00 0.00 N ATOM 112 CA LEU A 7 -0.038 -8.511 -3.607 1.00 0.00 C ATOM 113 C LEU A 7 -0.033 -7.662 -2.340 1.00 0.00 C ATOM 114 O LEU A 7 0.631 -6.631 -2.278 1.00 0.00 O ATOM 115 CB LEU A 7 -1.360 -8.348 -4.369 1.00 0.00 C ATOM 116 CG LEU A 7 -1.255 -8.915 -5.788 1.00 0.00 C ATOM 117 CD1 LEU A 7 -1.893 -10.291 -5.932 1.00 0.00 C ATOM 118 CD2 LEU A 7 -1.928 -7.998 -6.803 1.00 0.00 C ATOM 119 H LEU A 7 -0.616 -10.518 -3.174 1.00 0.00 H ATOM 120 HA LEU A 7 0.763 -8.140 -4.235 1.00 0.00 H ATOM 121 HB2 LEU A 7 -2.158 -8.845 -3.832 1.00 0.00 H ATOM 122 HB3 LEU A 7 -1.591 -7.286 -4.421 1.00 0.00 H ATOM 123 HG LEU A 7 -0.200 -9.002 -6.012 1.00 0.00 H ATOM 124 HD11 LEU A 7 -1.466 -10.967 -5.196 1.00 0.00 H ATOM 125 HD12 LEU A 7 -2.969 -10.214 -5.793 1.00 0.00 H ATOM 126 HD13 LEU A 7 -1.694 -10.694 -6.924 1.00 0.00 H ATOM 127 HD21 LEU A 7 -2.958 -7.812 -6.504 1.00 0.00 H ATOM 128 HD22 LEU A 7 -1.385 -7.055 -6.856 1.00 0.00 H ATOM 129 HD23 LEU A 7 -1.929 -8.459 -7.787 1.00 0.00 H ATOM 130 N TYR A 8 -0.708 -8.143 -1.302 1.00 0.00 N ATOM 131 CA TYR A 8 -0.748 -7.556 0.038 1.00 0.00 C ATOM 132 C TYR A 8 0.657 -7.304 0.577 1.00 0.00 C ATOM 133 O TYR A 8 0.991 -6.181 0.950 1.00 0.00 O ATOM 134 CB TYR A 8 -1.533 -8.508 0.952 1.00 0.00 C ATOM 135 CG TYR A 8 -2.406 -7.853 2.005 1.00 0.00 C ATOM 136 CD1 TYR A 8 -1.825 -7.175 3.095 1.00 0.00 C ATOM 137 CD2 TYR A 8 -3.807 -7.973 1.918 1.00 0.00 C ATOM 138 CE1 TYR A 8 -2.645 -6.630 4.104 1.00 0.00 C ATOM 139 CE2 TYR A 8 -4.629 -7.421 2.918 1.00 0.00 C ATOM 140 CZ TYR A 8 -4.050 -6.759 4.021 1.00 0.00 C ATOM 141 OH TYR A 8 -4.849 -6.262 5.004 1.00 0.00 O ATOM 142 H TYR A 8 -1.294 -8.947 -1.487 1.00 0.00 H ATOM 143 HA TYR A 8 -1.247 -6.592 -0.013 1.00 0.00 H ATOM 144 HB2 TYR A 8 -2.156 -9.150 0.337 1.00 0.00 H ATOM 145 HB3 TYR A 8 -0.838 -9.182 1.442 1.00 0.00 H ATOM 146 HD1 TYR A 8 -0.749 -7.089 3.173 1.00 0.00 H ATOM 147 HD2 TYR A 8 -4.255 -8.507 1.091 1.00 0.00 H ATOM 148 HE1 TYR A 8 -2.201 -6.125 4.950 1.00 0.00 H ATOM 149 HE2 TYR A 8 -5.704 -7.514 2.858 1.00 0.00 H ATOM 150 HH TYR A 8 -4.342 -5.843 5.719 1.00 0.00 H ATOM 151 N LYS A 9 1.513 -8.329 0.525 1.00 0.00 N ATOM 152 CA LYS A 9 2.919 -8.241 0.957 1.00 0.00 C ATOM 153 C LYS A 9 3.843 -7.431 0.036 1.00 0.00 C ATOM 154 O LYS A 9 5.036 -7.345 0.317 1.00 0.00 O ATOM 155 CB LYS A 9 3.454 -9.640 1.300 1.00 0.00 C ATOM 156 CG LYS A 9 3.964 -10.429 0.086 1.00 0.00 C ATOM 157 CD LYS A 9 4.035 -11.920 0.435 1.00 0.00 C ATOM 158 CE LYS A 9 4.846 -12.745 -0.578 1.00 0.00 C ATOM 159 NZ LYS A 9 6.313 -12.537 -0.435 1.00 0.00 N ATOM 160 H LYS A 9 1.131 -9.228 0.233 1.00 0.00 H ATOM 161 HA LYS A 9 2.914 -7.666 1.881 1.00 0.00 H ATOM 162 HB2 LYS A 9 4.278 -9.538 2.008 1.00 0.00 H ATOM 163 HB3 LYS A 9 2.662 -10.202 1.801 1.00 0.00 H ATOM 164 HG2 LYS A 9 3.285 -10.293 -0.753 1.00 0.00 H ATOM 165 HG3 LYS A 9 4.950 -10.059 -0.192 1.00 0.00 H ATOM 166 HD2 LYS A 9 4.455 -12.042 1.433 1.00 0.00 H ATOM 167 HD3 LYS A 9 3.010 -12.292 0.455 1.00 0.00 H ATOM 168 HE2 LYS A 9 4.616 -13.803 -0.420 1.00 0.00 H ATOM 169 HE3 LYS A 9 4.526 -12.483 -1.591 1.00 0.00 H ATOM 170 HZ1 LYS A 9 6.575 -11.575 -0.604 1.00 0.00 H ATOM 171 HZ2 LYS A 9 6.634 -12.789 0.491 1.00 0.00 H ATOM 172 HZ3 LYS A 9 6.826 -13.109 -1.095 1.00 0.00 H ATOM 173 N LEU A 10 3.308 -6.796 -1.010 1.00 0.00 N ATOM 174 CA LEU A 10 3.980 -5.738 -1.778 1.00 0.00 C ATOM 175 C LEU A 10 3.327 -4.364 -1.551 1.00 0.00 C ATOM 176 O LEU A 10 4.045 -3.386 -1.352 1.00 0.00 O ATOM 177 CB LEU A 10 3.966 -6.105 -3.273 1.00 0.00 C ATOM 178 CG LEU A 10 4.826 -7.330 -3.639 1.00 0.00 C ATOM 179 CD1 LEU A 10 4.476 -7.768 -5.058 1.00 0.00 C ATOM 180 CD2 LEU A 10 6.323 -7.021 -3.587 1.00 0.00 C ATOM 181 H LEU A 10 2.342 -7.005 -1.235 1.00 0.00 H ATOM 182 HA LEU A 10 5.018 -5.639 -1.453 1.00 0.00 H ATOM 183 HB2 LEU A 10 2.935 -6.294 -3.571 1.00 0.00 H ATOM 184 HB3 LEU A 10 4.321 -5.249 -3.850 1.00 0.00 H ATOM 185 HG LEU A 10 4.616 -8.155 -2.960 1.00 0.00 H ATOM 186 HD11 LEU A 10 3.444 -8.113 -5.072 1.00 0.00 H ATOM 187 HD12 LEU A 10 4.580 -6.933 -5.746 1.00 0.00 H ATOM 188 HD13 LEU A 10 5.122 -8.590 -5.368 1.00 0.00 H ATOM 189 HD21 LEU A 10 6.559 -6.199 -4.262 1.00 0.00 H ATOM 190 HD22 LEU A 10 6.614 -6.757 -2.571 1.00 0.00 H ATOM 191 HD23 LEU A 10 6.889 -7.903 -3.886 1.00 0.00 H ATOM 192 N GLU A 11 1.993 -4.272 -1.505 1.00 0.00 N ATOM 193 CA GLU A 11 1.269 -3.013 -1.266 1.00 0.00 C ATOM 194 C GLU A 11 1.523 -2.475 0.155 1.00 0.00 C ATOM 195 O GLU A 11 1.863 -1.302 0.317 1.00 0.00 O ATOM 196 CB GLU A 11 -0.242 -3.226 -1.484 1.00 0.00 C ATOM 197 CG GLU A 11 -0.685 -3.513 -2.932 1.00 0.00 C ATOM 198 CD GLU A 11 -0.987 -2.250 -3.753 1.00 0.00 C ATOM 199 OE1 GLU A 11 -0.260 -1.253 -3.896 1.00 0.00 O ATOM 200 OE2 GLU A 11 -2.057 -1.998 -4.335 1.00 0.00 O ATOM 201 H GLU A 11 1.440 -5.114 -1.648 1.00 0.00 H ATOM 202 HA GLU A 11 1.626 -2.253 -1.964 1.00 0.00 H ATOM 203 HB2 GLU A 11 -0.552 -4.070 -0.866 1.00 0.00 H ATOM 204 HB3 GLU A 11 -0.782 -2.347 -1.129 1.00 0.00 H ATOM 205 HG2 GLU A 11 0.042 -4.132 -3.454 1.00 0.00 H ATOM 206 HG3 GLU A 11 -1.601 -4.096 -2.864 1.00 0.00 H ATOM 207 N GLN A 12 1.434 -3.320 1.192 1.00 0.00 N ATOM 208 CA GLN A 12 1.749 -2.943 2.571 1.00 0.00 C ATOM 209 C GLN A 12 3.259 -2.758 2.810 1.00 0.00 C ATOM 210 O GLN A 12 3.648 -1.917 3.620 1.00 0.00 O ATOM 211 CB GLN A 12 1.142 -3.979 3.533 1.00 0.00 C ATOM 212 CG GLN A 12 -0.026 -3.396 4.333 1.00 0.00 C ATOM 213 CD GLN A 12 0.405 -2.442 5.449 1.00 0.00 C ATOM 214 OE1 GLN A 12 1.243 -2.749 6.286 1.00 0.00 O ATOM 215 NE2 GLN A 12 -0.155 -1.253 5.519 1.00 0.00 N ATOM 216 H GLN A 12 1.148 -4.283 1.038 1.00 0.00 H ATOM 217 HA GLN A 12 1.271 -1.987 2.775 1.00 0.00 H ATOM 218 HB2 GLN A 12 0.751 -4.828 2.979 1.00 0.00 H ATOM 219 HB3 GLN A 12 1.903 -4.363 4.207 1.00 0.00 H ATOM 220 HG2 GLN A 12 -0.710 -2.891 3.652 1.00 0.00 H ATOM 221 HG3 GLN A 12 -0.563 -4.226 4.777 1.00 0.00 H ATOM 222 HE21 GLN A 12 -0.858 -0.969 4.853 1.00 0.00 H ATOM 223 HE22 GLN A 12 0.118 -0.643 6.273 1.00 0.00 H ATOM 224 N GLN A 13 4.126 -3.471 2.077 1.00 0.00 N ATOM 225 CA GLN A 13 5.575 -3.241 2.117 1.00 0.00 C ATOM 226 C GLN A 13 5.956 -1.872 1.532 1.00 0.00 C ATOM 227 O GLN A 13 6.761 -1.153 2.123 1.00 0.00 O ATOM 228 CB GLN A 13 6.325 -4.374 1.414 1.00 0.00 C ATOM 229 CG GLN A 13 7.101 -5.264 2.401 1.00 0.00 C ATOM 230 CD GLN A 13 8.163 -6.125 1.716 1.00 0.00 C ATOM 231 OE1 GLN A 13 9.360 -5.944 1.899 1.00 0.00 O ATOM 232 NE2 GLN A 13 7.785 -7.090 0.905 1.00 0.00 N ATOM 233 H GLN A 13 3.772 -4.139 1.409 1.00 0.00 H ATOM 234 HA GLN A 13 5.893 -3.256 3.148 1.00 0.00 H ATOM 235 HB2 GLN A 13 5.607 -4.976 0.880 1.00 0.00 H ATOM 236 HB3 GLN A 13 7.011 -3.948 0.691 1.00 0.00 H ATOM 237 HG2 GLN A 13 7.607 -4.636 3.136 1.00 0.00 H ATOM 238 HG3 GLN A 13 6.398 -5.910 2.929 1.00 0.00 H ATOM 239 HE21 GLN A 13 6.795 -7.239 0.721 1.00 0.00 H ATOM 240 HE22 GLN A 13 8.494 -7.649 0.459 1.00 0.00 H ATOM 241 N ALA A 14 5.336 -1.474 0.415 1.00 0.00 N ATOM 242 CA ALA A 14 5.470 -0.127 -0.131 1.00 0.00 C ATOM 243 C ALA A 14 4.893 0.925 0.832 1.00 0.00 C ATOM 244 O ALA A 14 5.531 1.947 1.083 1.00 0.00 O ATOM 245 CB ALA A 14 4.790 -0.082 -1.505 1.00 0.00 C ATOM 246 H ALA A 14 4.716 -2.121 -0.065 1.00 0.00 H ATOM 247 HA ALA A 14 6.529 0.095 -0.267 1.00 0.00 H ATOM 248 HB1 ALA A 14 5.225 -0.839 -2.157 1.00 0.00 H ATOM 249 HB2 ALA A 14 3.720 -0.269 -1.408 1.00 0.00 H ATOM 250 HB3 ALA A 14 4.944 0.898 -1.956 1.00 0.00 H ATOM 251 N MET A 15 3.724 0.659 1.433 1.00 0.00 N ATOM 252 CA MET A 15 3.074 1.568 2.388 1.00 0.00 C ATOM 253 C MET A 15 4.001 1.965 3.553 1.00 0.00 C ATOM 254 O MET A 15 4.120 3.144 3.895 1.00 0.00 O ATOM 255 CB MET A 15 1.801 0.912 2.941 1.00 0.00 C ATOM 256 CG MET A 15 1.078 1.790 3.974 1.00 0.00 C ATOM 257 SD MET A 15 -0.715 1.841 3.770 1.00 0.00 S ATOM 258 CE MET A 15 -0.706 2.835 2.261 1.00 0.00 C ATOM 259 H MET A 15 3.216 -0.171 1.141 1.00 0.00 H ATOM 260 HA MET A 15 2.787 2.450 1.815 1.00 0.00 H ATOM 261 HB2 MET A 15 1.136 0.680 2.110 1.00 0.00 H ATOM 262 HB3 MET A 15 2.051 -0.023 3.433 1.00 0.00 H ATOM 263 HG2 MET A 15 1.311 1.419 4.973 1.00 0.00 H ATOM 264 HG3 MET A 15 1.444 2.816 3.908 1.00 0.00 H ATOM 265 HE1 MET A 15 -0.203 3.783 2.452 1.00 0.00 H ATOM 266 HE2 MET A 15 -0.165 2.311 1.473 1.00 0.00 H ATOM 267 HE3 MET A 15 -1.728 3.018 1.939 1.00 0.00 H ATOM 268 N LYS A 16 4.699 0.967 4.114 1.00 0.00 N ATOM 269 CA LYS A 16 5.705 1.070 5.190 1.00 0.00 C ATOM 270 C LYS A 16 6.771 2.140 4.932 1.00 0.00 C ATOM 271 O LYS A 16 7.247 2.776 5.874 1.00 0.00 O ATOM 272 CB LYS A 16 6.367 -0.318 5.332 1.00 0.00 C ATOM 273 CG LYS A 16 6.457 -0.864 6.766 1.00 0.00 C ATOM 274 CD LYS A 16 7.642 -0.317 7.572 1.00 0.00 C ATOM 275 CE LYS A 16 7.712 -1.051 8.920 1.00 0.00 C ATOM 276 NZ LYS A 16 8.972 -0.763 9.656 1.00 0.00 N ATOM 277 H LYS A 16 4.492 0.033 3.773 1.00 0.00 H ATOM 278 HA LYS A 16 5.196 1.333 6.119 1.00 0.00 H ATOM 279 HB2 LYS A 16 5.785 -1.041 4.763 1.00 0.00 H ATOM 280 HB3 LYS A 16 7.357 -0.302 4.872 1.00 0.00 H ATOM 281 HG2 LYS A 16 5.524 -0.662 7.294 1.00 0.00 H ATOM 282 HG3 LYS A 16 6.572 -1.948 6.696 1.00 0.00 H ATOM 283 HD2 LYS A 16 8.563 -0.492 7.013 1.00 0.00 H ATOM 284 HD3 LYS A 16 7.516 0.754 7.737 1.00 0.00 H ATOM 285 HE2 LYS A 16 6.846 -0.763 9.524 1.00 0.00 H ATOM 286 HE3 LYS A 16 7.640 -2.127 8.734 1.00 0.00 H ATOM 287 HZ1 LYS A 16 9.783 -1.047 9.122 1.00 0.00 H ATOM 288 HZ2 LYS A 16 9.064 0.219 9.869 1.00 0.00 H ATOM 289 HZ3 LYS A 16 9.000 -1.267 10.533 1.00 0.00 H ATOM 290 N LEU A 17 7.124 2.336 3.660 1.00 0.00 N ATOM 291 CA LEU A 17 8.174 3.219 3.175 1.00 0.00 C ATOM 292 C LEU A 17 7.613 4.571 2.743 1.00 0.00 C ATOM 293 O LEU A 17 8.206 5.608 3.038 1.00 0.00 O ATOM 294 CB LEU A 17 8.826 2.543 1.962 1.00 0.00 C ATOM 295 CG LEU A 17 9.471 1.202 2.317 1.00 0.00 C ATOM 296 CD1 LEU A 17 9.805 0.423 1.047 1.00 0.00 C ATOM 297 CD2 LEU A 17 10.736 1.363 3.163 1.00 0.00 C ATOM 298 H LEU A 17 6.702 1.751 2.955 1.00 0.00 H ATOM 299 HA LEU A 17 8.924 3.357 3.949 1.00 0.00 H ATOM 300 HB2 LEU A 17 8.072 2.381 1.192 1.00 0.00 H ATOM 301 HB3 LEU A 17 9.572 3.207 1.551 1.00 0.00 H ATOM 302 HG LEU A 17 8.738 0.650 2.892 1.00 0.00 H ATOM 303 HD11 LEU A 17 8.892 0.258 0.474 1.00 0.00 H ATOM 304 HD12 LEU A 17 10.517 0.983 0.441 1.00 0.00 H ATOM 305 HD13 LEU A 17 10.227 -0.545 1.311 1.00 0.00 H ATOM 306 HD21 LEU A 17 11.463 1.977 2.633 1.00 0.00 H ATOM 307 HD22 LEU A 17 10.494 1.830 4.117 1.00 0.00 H ATOM 308 HD23 LEU A 17 11.167 0.383 3.364 1.00 0.00 H ATOM 309 N TYR A 18 6.445 4.563 2.094 1.00 0.00 N ATOM 310 CA TYR A 18 5.777 5.772 1.611 1.00 0.00 C ATOM 311 C TYR A 18 5.451 6.764 2.746 1.00 0.00 C ATOM 312 O TYR A 18 5.538 7.976 2.555 1.00 0.00 O ATOM 313 CB TYR A 18 4.517 5.361 0.830 1.00 0.00 C ATOM 314 CG TYR A 18 4.703 5.198 -0.671 1.00 0.00 C ATOM 315 CD1 TYR A 18 5.102 6.306 -1.442 1.00 0.00 C ATOM 316 CD2 TYR A 18 4.432 3.972 -1.311 1.00 0.00 C ATOM 317 CE1 TYR A 18 5.264 6.193 -2.834 1.00 0.00 C ATOM 318 CE2 TYR A 18 4.596 3.849 -2.706 1.00 0.00 C ATOM 319 CZ TYR A 18 5.021 4.957 -3.470 1.00 0.00 C ATOM 320 OH TYR A 18 5.191 4.833 -4.813 1.00 0.00 O ATOM 321 H TYR A 18 5.998 3.666 1.903 1.00 0.00 H ATOM 322 HA TYR A 18 6.455 6.290 0.932 1.00 0.00 H ATOM 323 HB2 TYR A 18 4.094 4.451 1.257 1.00 0.00 H ATOM 324 HB3 TYR A 18 3.779 6.136 0.973 1.00 0.00 H ATOM 325 HD1 TYR A 18 5.282 7.253 -0.962 1.00 0.00 H ATOM 326 HD2 TYR A 18 4.091 3.125 -0.734 1.00 0.00 H ATOM 327 HE1 TYR A 18 5.572 7.050 -3.415 1.00 0.00 H ATOM 328 HE2 TYR A 18 4.395 2.913 -3.204 1.00 0.00 H ATOM 329 HH TYR A 18 5.445 5.667 -5.234 1.00 0.00 H ATOM 330 N ARG A 19 5.144 6.266 3.952 1.00 0.00 N ATOM 331 CA ARG A 19 4.930 7.076 5.167 1.00 0.00 C ATOM 332 C ARG A 19 6.228 7.543 5.843 1.00 0.00 C ATOM 333 O ARG A 19 6.203 8.499 6.613 1.00 0.00 O ATOM 334 CB ARG A 19 4.009 6.293 6.129 1.00 0.00 C ATOM 335 CG ARG A 19 4.637 5.013 6.714 1.00 0.00 C ATOM 336 CD ARG A 19 5.352 5.257 8.049 1.00 0.00 C ATOM 337 NE ARG A 19 6.432 4.278 8.273 1.00 0.00 N ATOM 338 CZ ARG A 19 7.046 4.038 9.416 1.00 0.00 C ATOM 339 NH1 ARG A 19 6.659 4.572 10.541 1.00 0.00 N ATOM 340 NH2 ARG A 19 8.083 3.254 9.447 1.00 0.00 N ATOM 341 H ARG A 19 5.086 5.259 4.040 1.00 0.00 H ATOM 342 HA ARG A 19 4.408 7.992 4.883 1.00 0.00 H ATOM 343 HB2 ARG A 19 3.687 6.948 6.941 1.00 0.00 H ATOM 344 HB3 ARG A 19 3.113 6.007 5.575 1.00 0.00 H ATOM 345 HG2 ARG A 19 3.852 4.275 6.880 1.00 0.00 H ATOM 346 HG3 ARG A 19 5.335 4.593 5.992 1.00 0.00 H ATOM 347 HD2 ARG A 19 5.789 6.256 8.064 1.00 0.00 H ATOM 348 HD3 ARG A 19 4.610 5.203 8.848 1.00 0.00 H ATOM 349 HE ARG A 19 6.782 3.782 7.460 1.00 0.00 H ATOM 350 HH11 ARG A 19 5.859 5.181 10.547 1.00 0.00 H ATOM 351 HH12 ARG A 19 7.136 4.364 11.402 1.00 0.00 H ATOM 352 HH21 ARG A 19 8.456 2.892 8.585 1.00 0.00 H ATOM 353 HH22 ARG A 19 8.579 3.115 10.313 1.00 0.00 H ATOM 354 N GLU A 20 7.353 6.878 5.574 1.00 0.00 N ATOM 355 CA GLU A 20 8.658 7.151 6.197 1.00 0.00 C ATOM 356 C GLU A 20 9.421 8.233 5.417 1.00 0.00 C ATOM 357 O GLU A 20 9.836 9.250 5.975 1.00 0.00 O ATOM 358 CB GLU A 20 9.456 5.832 6.227 1.00 0.00 C ATOM 359 CG GLU A 20 10.425 5.699 7.411 1.00 0.00 C ATOM 360 CD GLU A 20 11.633 6.655 7.330 1.00 0.00 C ATOM 361 OE1 GLU A 20 12.390 6.601 6.331 1.00 0.00 O ATOM 362 OE2 GLU A 20 11.852 7.440 8.284 1.00 0.00 O ATOM 363 H GLU A 20 7.314 6.140 4.884 1.00 0.00 H ATOM 364 HA GLU A 20 8.507 7.498 7.221 1.00 0.00 H ATOM 365 HB2 GLU A 20 8.746 5.013 6.291 1.00 0.00 H ATOM 366 HB3 GLU A 20 9.993 5.685 5.290 1.00 0.00 H ATOM 367 HG2 GLU A 20 9.869 5.863 8.338 1.00 0.00 H ATOM 368 HG3 GLU A 20 10.794 4.670 7.437 1.00 0.00 H ATOM 369 N ALA A 21 9.539 8.036 4.101 1.00 0.00 N ATOM 370 CA ALA A 21 10.239 8.933 3.173 1.00 0.00 C ATOM 371 C ALA A 21 9.599 10.328 3.023 1.00 0.00 C ATOM 372 O ALA A 21 10.284 11.274 2.635 1.00 0.00 O ATOM 373 CB ALA A 21 10.316 8.237 1.807 1.00 0.00 C ATOM 374 H ALA A 21 9.181 7.154 3.743 1.00 0.00 H ATOM 375 HA ALA A 21 11.257 9.090 3.535 1.00 0.00 H ATOM 376 HB1 ALA A 21 10.843 7.287 1.903 1.00 0.00 H ATOM 377 HB2 ALA A 21 9.312 8.056 1.420 1.00 0.00 H ATOM 378 HB3 ALA A 21 10.857 8.870 1.103 1.00 0.00 H ATOM 379 N SER A 22 8.304 10.474 3.317 1.00 0.00 N ATOM 380 CA SER A 22 7.521 11.684 3.019 1.00 0.00 C ATOM 381 C SER A 22 8.108 12.971 3.596 1.00 0.00 C ATOM 382 O SER A 22 8.313 13.942 2.869 1.00 0.00 O ATOM 383 CB SER A 22 6.096 11.498 3.547 1.00 0.00 C ATOM 384 OG SER A 22 5.198 12.372 2.889 1.00 0.00 O ATOM 385 H SER A 22 7.805 9.653 3.626 1.00 0.00 H ATOM 386 HA SER A 22 7.504 11.811 1.937 1.00 0.00 H ATOM 387 HB2 SER A 22 5.796 10.469 3.385 1.00 0.00 H ATOM 388 HB3 SER A 22 6.072 11.679 4.622 1.00 0.00 H ATOM 389 HG SER A 22 4.324 12.288 3.314 1.00 0.00 H ATOM 390 N GLU A 23 8.444 12.964 4.887 1.00 0.00 N ATOM 391 CA GLU A 23 9.060 14.123 5.556 1.00 0.00 C ATOM 392 C GLU A 23 10.458 14.464 4.994 1.00 0.00 C ATOM 393 O GLU A 23 10.835 15.638 4.929 1.00 0.00 O ATOM 394 CB GLU A 23 9.116 13.873 7.073 1.00 0.00 C ATOM 395 CG GLU A 23 9.498 15.138 7.857 1.00 0.00 C ATOM 396 CD GLU A 23 9.447 14.899 9.378 1.00 0.00 C ATOM 397 OE1 GLU A 23 8.366 15.080 9.991 1.00 0.00 O ATOM 398 OE2 GLU A 23 10.492 14.544 9.977 1.00 0.00 O ATOM 399 H GLU A 23 8.220 12.131 5.416 1.00 0.00 H ATOM 400 HA GLU A 23 8.423 14.992 5.383 1.00 0.00 H ATOM 401 HB2 GLU A 23 8.131 13.545 7.411 1.00 0.00 H ATOM 402 HB3 GLU A 23 9.835 13.081 7.287 1.00 0.00 H ATOM 403 HG2 GLU A 23 10.505 15.452 7.574 1.00 0.00 H ATOM 404 HG3 GLU A 23 8.810 15.945 7.586 1.00 0.00 H ATOM 405 N ARG A 24 11.216 13.450 4.550 1.00 0.00 N ATOM 406 CA ARG A 24 12.563 13.599 3.971 1.00 0.00 C ATOM 407 C ARG A 24 12.509 14.165 2.547 1.00 0.00 C ATOM 408 O ARG A 24 13.287 15.060 2.217 1.00 0.00 O ATOM 409 CB ARG A 24 13.279 12.232 4.041 1.00 0.00 C ATOM 410 CG ARG A 24 14.817 12.288 4.011 1.00 0.00 C ATOM 411 CD ARG A 24 15.435 12.587 2.634 1.00 0.00 C ATOM 412 NE ARG A 24 16.116 13.898 2.608 1.00 0.00 N ATOM 413 CZ ARG A 24 16.744 14.444 1.582 1.00 0.00 C ATOM 414 NH1 ARG A 24 16.821 13.855 0.420 1.00 0.00 N ATOM 415 NH2 ARG A 24 17.324 15.604 1.707 1.00 0.00 N ATOM 416 H ARG A 24 10.811 12.523 4.581 1.00 0.00 H ATOM 417 HA ARG A 24 13.120 14.316 4.578 1.00 0.00 H ATOM 418 HB2 ARG A 24 13.010 11.759 4.987 1.00 0.00 H ATOM 419 HB3 ARG A 24 12.924 11.579 3.243 1.00 0.00 H ATOM 420 HG2 ARG A 24 15.168 13.008 4.751 1.00 0.00 H ATOM 421 HG3 ARG A 24 15.184 11.312 4.328 1.00 0.00 H ATOM 422 HD2 ARG A 24 16.167 11.806 2.414 1.00 0.00 H ATOM 423 HD3 ARG A 24 14.662 12.548 1.865 1.00 0.00 H ATOM 424 HE ARG A 24 16.096 14.442 3.455 1.00 0.00 H ATOM 425 HH11 ARG A 24 16.386 12.958 0.297 1.00 0.00 H ATOM 426 HH12 ARG A 24 17.305 14.292 -0.345 1.00 0.00 H ATOM 427 HH21 ARG A 24 17.294 16.092 2.587 1.00 0.00 H ATOM 428 HH22 ARG A 24 17.808 16.017 0.928 1.00 0.00 H ATOM 429 N VAL A 25 11.587 13.674 1.711 1.00 0.00 N ATOM 430 CA VAL A 25 11.449 14.100 0.303 1.00 0.00 C ATOM 431 C VAL A 25 10.685 15.427 0.178 1.00 0.00 C ATOM 432 O VAL A 25 11.068 16.288 -0.616 1.00 0.00 O ATOM 433 CB VAL A 25 10.782 12.987 -0.521 1.00 0.00 C ATOM 434 CG1 VAL A 25 10.547 13.384 -1.983 1.00 0.00 C ATOM 435 CG2 VAL A 25 11.640 11.713 -0.526 1.00 0.00 C ATOM 436 H VAL A 25 10.975 12.935 2.056 1.00 0.00 H ATOM 437 HA VAL A 25 12.438 14.255 -0.120 1.00 0.00 H ATOM 438 HB VAL A 25 9.825 12.763 -0.062 1.00 0.00 H ATOM 439 HG11 VAL A 25 9.807 14.181 -2.042 1.00 0.00 H ATOM 440 HG12 VAL A 25 11.480 13.723 -2.434 1.00 0.00 H ATOM 441 HG13 VAL A 25 10.171 12.531 -2.547 1.00 0.00 H ATOM 442 HG21 VAL A 25 12.624 11.923 -0.946 1.00 0.00 H ATOM 443 HG22 VAL A 25 11.762 11.332 0.487 1.00 0.00 H ATOM 444 HG23 VAL A 25 11.153 10.939 -1.120 1.00 0.00 H ATOM 445 N GLY A 26 9.645 15.631 0.993 1.00 0.00 N ATOM 446 CA GLY A 26 8.915 16.899 1.116 1.00 0.00 C ATOM 447 C GLY A 26 7.909 17.206 -0.007 1.00 0.00 C ATOM 448 O GLY A 26 7.567 18.373 -0.207 1.00 0.00 O ATOM 449 H GLY A 26 9.386 14.889 1.635 1.00 0.00 H ATOM 450 HA2 GLY A 26 8.358 16.875 2.053 1.00 0.00 H ATOM 451 HA3 GLY A 26 9.629 17.721 1.172 1.00 0.00 H ATOM 452 N ASP A 27 7.434 16.198 -0.748 1.00 0.00 N ATOM 453 CA ASP A 27 6.460 16.361 -1.842 1.00 0.00 C ATOM 454 C ASP A 27 5.019 16.020 -1.398 1.00 0.00 C ATOM 455 O ASP A 27 4.806 14.974 -0.775 1.00 0.00 O ATOM 456 CB ASP A 27 6.861 15.481 -3.038 1.00 0.00 C ATOM 457 CG ASP A 27 7.718 16.261 -4.048 1.00 0.00 C ATOM 458 OD1 ASP A 27 7.144 17.081 -4.803 1.00 0.00 O ATOM 459 OD2 ASP A 27 8.953 16.060 -4.094 1.00 0.00 O ATOM 460 H ASP A 27 7.721 15.261 -0.508 1.00 0.00 H ATOM 461 HA ASP A 27 6.483 17.398 -2.176 1.00 0.00 H ATOM 462 HB2 ASP A 27 7.384 14.585 -2.692 1.00 0.00 H ATOM 463 HB3 ASP A 27 5.959 15.145 -3.551 1.00 0.00 H ATOM 464 N PRO A 28 4.002 16.836 -1.751 1.00 0.00 N ATOM 465 CA PRO A 28 2.612 16.597 -1.350 1.00 0.00 C ATOM 466 C PRO A 28 1.979 15.392 -2.066 1.00 0.00 C ATOM 467 O PRO A 28 1.138 14.702 -1.488 1.00 0.00 O ATOM 468 CB PRO A 28 1.869 17.900 -1.667 1.00 0.00 C ATOM 469 CG PRO A 28 2.666 18.500 -2.824 1.00 0.00 C ATOM 470 CD PRO A 28 4.101 18.075 -2.514 1.00 0.00 C ATOM 471 HA PRO A 28 2.562 16.416 -0.275 1.00 0.00 H ATOM 472 HB2 PRO A 28 0.826 17.731 -1.939 1.00 0.00 H ATOM 473 HB3 PRO A 28 1.929 18.568 -0.806 1.00 0.00 H ATOM 474 HG2 PRO A 28 2.345 18.050 -3.765 1.00 0.00 H ATOM 475 HG3 PRO A 28 2.567 19.585 -2.866 1.00 0.00 H ATOM 476 HD2 PRO A 28 4.655 17.930 -3.442 1.00 0.00 H ATOM 477 HD3 PRO A 28 4.584 18.838 -1.902 1.00 0.00 H ATOM 478 N VAL A 29 2.403 15.088 -3.300 1.00 0.00 N ATOM 479 CA VAL A 29 1.935 13.899 -4.035 1.00 0.00 C ATOM 480 C VAL A 29 2.355 12.590 -3.349 1.00 0.00 C ATOM 481 O VAL A 29 1.606 11.620 -3.369 1.00 0.00 O ATOM 482 CB VAL A 29 2.349 13.957 -5.520 1.00 0.00 C ATOM 483 CG1 VAL A 29 3.848 13.747 -5.763 1.00 0.00 C ATOM 484 CG2 VAL A 29 1.564 12.949 -6.360 1.00 0.00 C ATOM 485 H VAL A 29 3.077 15.700 -3.740 1.00 0.00 H ATOM 486 HA VAL A 29 0.846 13.925 -4.016 1.00 0.00 H ATOM 487 HB VAL A 29 2.091 14.949 -5.892 1.00 0.00 H ATOM 488 HG11 VAL A 29 4.425 14.482 -5.205 1.00 0.00 H ATOM 489 HG12 VAL A 29 4.148 12.742 -5.467 1.00 0.00 H ATOM 490 HG13 VAL A 29 4.065 13.876 -6.824 1.00 0.00 H ATOM 491 HG21 VAL A 29 1.835 11.928 -6.091 1.00 0.00 H ATOM 492 HG22 VAL A 29 0.494 13.088 -6.209 1.00 0.00 H ATOM 493 HG23 VAL A 29 1.787 13.110 -7.414 1.00 0.00 H ATOM 494 N LEU A 30 3.497 12.571 -2.653 1.00 0.00 N ATOM 495 CA LEU A 30 3.955 11.440 -1.842 1.00 0.00 C ATOM 496 C LEU A 30 2.964 11.126 -0.698 1.00 0.00 C ATOM 497 O LEU A 30 2.589 9.969 -0.495 1.00 0.00 O ATOM 498 CB LEU A 30 5.381 11.779 -1.352 1.00 0.00 C ATOM 499 CG LEU A 30 6.313 10.562 -1.258 1.00 0.00 C ATOM 500 CD1 LEU A 30 7.767 11.019 -1.168 1.00 0.00 C ATOM 501 CD2 LEU A 30 6.034 9.701 -0.031 1.00 0.00 C ATOM 502 H LEU A 30 4.075 13.397 -2.653 1.00 0.00 H ATOM 503 HA LEU A 30 4.001 10.563 -2.488 1.00 0.00 H ATOM 504 HB2 LEU A 30 5.836 12.465 -2.069 1.00 0.00 H ATOM 505 HB3 LEU A 30 5.340 12.292 -0.391 1.00 0.00 H ATOM 506 HG LEU A 30 6.193 9.967 -2.162 1.00 0.00 H ATOM 507 HD11 LEU A 30 8.024 11.599 -2.053 1.00 0.00 H ATOM 508 HD12 LEU A 30 7.902 11.634 -0.281 1.00 0.00 H ATOM 509 HD13 LEU A 30 8.431 10.155 -1.114 1.00 0.00 H ATOM 510 HD21 LEU A 30 6.115 10.300 0.873 1.00 0.00 H ATOM 511 HD22 LEU A 30 5.031 9.287 -0.080 1.00 0.00 H ATOM 512 HD23 LEU A 30 6.752 8.883 0.021 1.00 0.00 H ATOM 513 N ALA A 31 2.452 12.160 -0.021 1.00 0.00 N ATOM 514 CA ALA A 31 1.387 12.031 0.978 1.00 0.00 C ATOM 515 C ALA A 31 0.026 11.624 0.368 1.00 0.00 C ATOM 516 O ALA A 31 -0.710 10.844 0.975 1.00 0.00 O ATOM 517 CB ALA A 31 1.279 13.348 1.756 1.00 0.00 C ATOM 518 H ALA A 31 2.793 13.086 -0.237 1.00 0.00 H ATOM 519 HA ALA A 31 1.672 11.248 1.683 1.00 0.00 H ATOM 520 HB1 ALA A 31 2.244 13.599 2.198 1.00 0.00 H ATOM 521 HB2 ALA A 31 0.964 14.156 1.095 1.00 0.00 H ATOM 522 HB3 ALA A 31 0.545 13.239 2.555 1.00 0.00 H ATOM 523 N LYS A 32 -0.308 12.090 -0.846 1.00 0.00 N ATOM 524 CA LYS A 32 -1.490 11.620 -1.596 1.00 0.00 C ATOM 525 C LYS A 32 -1.386 10.139 -1.986 1.00 0.00 C ATOM 526 O LYS A 32 -2.390 9.427 -1.979 1.00 0.00 O ATOM 527 CB LYS A 32 -1.720 12.531 -2.819 1.00 0.00 C ATOM 528 CG LYS A 32 -2.907 12.149 -3.721 1.00 0.00 C ATOM 529 CD LYS A 32 -4.255 12.072 -2.990 1.00 0.00 C ATOM 530 CE LYS A 32 -5.361 11.742 -4.000 1.00 0.00 C ATOM 531 NZ LYS A 32 -6.635 11.390 -3.324 1.00 0.00 N ATOM 532 H LYS A 32 0.299 12.780 -1.275 1.00 0.00 H ATOM 533 HA LYS A 32 -2.355 11.701 -0.940 1.00 0.00 H ATOM 534 HB2 LYS A 32 -1.867 13.554 -2.469 1.00 0.00 H ATOM 535 HB3 LYS A 32 -0.827 12.519 -3.441 1.00 0.00 H ATOM 536 HG2 LYS A 32 -2.981 12.895 -4.514 1.00 0.00 H ATOM 537 HG3 LYS A 32 -2.701 11.187 -4.192 1.00 0.00 H ATOM 538 HD2 LYS A 32 -4.220 11.289 -2.233 1.00 0.00 H ATOM 539 HD3 LYS A 32 -4.468 13.027 -2.507 1.00 0.00 H ATOM 540 HE2 LYS A 32 -5.504 12.600 -4.663 1.00 0.00 H ATOM 541 HE3 LYS A 32 -5.034 10.894 -4.609 1.00 0.00 H ATOM 542 HZ1 LYS A 32 -6.528 10.519 -2.817 1.00 0.00 H ATOM 543 HZ2 LYS A 32 -6.934 12.114 -2.684 1.00 0.00 H ATOM 544 HZ3 LYS A 32 -7.372 11.244 -4.000 1.00 0.00 H ATOM 545 N ILE A 33 -0.181 9.647 -2.278 1.00 0.00 N ATOM 546 CA ILE A 33 0.014 8.257 -2.708 1.00 0.00 C ATOM 547 C ILE A 33 -0.328 7.249 -1.608 1.00 0.00 C ATOM 548 O ILE A 33 -1.089 6.313 -1.862 1.00 0.00 O ATOM 549 CB ILE A 33 1.404 8.039 -3.337 1.00 0.00 C ATOM 550 CG1 ILE A 33 1.387 8.663 -4.749 1.00 0.00 C ATOM 551 CG2 ILE A 33 1.768 6.545 -3.447 1.00 0.00 C ATOM 552 CD1 ILE A 33 2.788 8.926 -5.293 1.00 0.00 C ATOM 553 H ILE A 33 0.592 10.299 -2.334 1.00 0.00 H ATOM 554 HA ILE A 33 -0.706 8.098 -3.493 1.00 0.00 H ATOM 555 HB ILE A 33 2.156 8.535 -2.722 1.00 0.00 H ATOM 556 HG12 ILE A 33 0.853 8.005 -5.434 1.00 0.00 H ATOM 557 HG13 ILE A 33 0.856 9.614 -4.735 1.00 0.00 H ATOM 558 HG21 ILE A 33 1.930 6.117 -2.457 1.00 0.00 H ATOM 559 HG22 ILE A 33 0.972 5.998 -3.952 1.00 0.00 H ATOM 560 HG23 ILE A 33 2.687 6.417 -4.013 1.00 0.00 H ATOM 561 HD11 ILE A 33 3.343 9.530 -4.577 1.00 0.00 H ATOM 562 HD12 ILE A 33 3.302 7.984 -5.469 1.00 0.00 H ATOM 563 HD13 ILE A 33 2.703 9.470 -6.231 1.00 0.00 H ATOM 564 N LEU A 34 0.158 7.448 -0.378 1.00 0.00 N ATOM 565 CA LEU A 34 -0.175 6.546 0.733 1.00 0.00 C ATOM 566 C LEU A 34 -1.672 6.577 1.103 1.00 0.00 C ATOM 567 O LEU A 34 -2.203 5.571 1.562 1.00 0.00 O ATOM 568 CB LEU A 34 0.780 6.783 1.920 1.00 0.00 C ATOM 569 CG LEU A 34 0.515 8.037 2.771 1.00 0.00 C ATOM 570 CD1 LEU A 34 -0.425 7.758 3.948 1.00 0.00 C ATOM 571 CD2 LEU A 34 1.827 8.565 3.350 1.00 0.00 C ATOM 572 H LEU A 34 0.784 8.228 -0.220 1.00 0.00 H ATOM 573 HA LEU A 34 0.024 5.533 0.383 1.00 0.00 H ATOM 574 HB2 LEU A 34 0.765 5.907 2.568 1.00 0.00 H ATOM 575 HB3 LEU A 34 1.784 6.849 1.506 1.00 0.00 H ATOM 576 HG LEU A 34 0.084 8.807 2.142 1.00 0.00 H ATOM 577 HD11 LEU A 34 -1.393 7.411 3.594 1.00 0.00 H ATOM 578 HD12 LEU A 34 0.007 6.998 4.600 1.00 0.00 H ATOM 579 HD13 LEU A 34 -0.579 8.673 4.518 1.00 0.00 H ATOM 580 HD21 LEU A 34 2.288 7.799 3.972 1.00 0.00 H ATOM 581 HD22 LEU A 34 2.508 8.831 2.540 1.00 0.00 H ATOM 582 HD23 LEU A 34 1.637 9.455 3.950 1.00 0.00 H ATOM 583 N GLU A 35 -2.372 7.689 0.851 1.00 0.00 N ATOM 584 CA GLU A 35 -3.825 7.817 0.978 1.00 0.00 C ATOM 585 C GLU A 35 -4.576 6.943 -0.043 1.00 0.00 C ATOM 586 O GLU A 35 -5.530 6.248 0.313 1.00 0.00 O ATOM 587 CB GLU A 35 -4.170 9.303 0.768 1.00 0.00 C ATOM 588 CG GLU A 35 -4.487 10.059 2.060 1.00 0.00 C ATOM 589 CD GLU A 35 -6.006 10.196 2.287 1.00 0.00 C ATOM 590 OE1 GLU A 35 -6.636 11.087 1.665 1.00 0.00 O ATOM 591 OE2 GLU A 35 -6.581 9.429 3.095 1.00 0.00 O ATOM 592 H GLU A 35 -1.902 8.488 0.454 1.00 0.00 H ATOM 593 HA GLU A 35 -4.141 7.500 1.973 1.00 0.00 H ATOM 594 HB2 GLU A 35 -3.326 9.812 0.307 1.00 0.00 H ATOM 595 HB3 GLU A 35 -4.994 9.396 0.068 1.00 0.00 H ATOM 596 HG2 GLU A 35 -4.003 9.566 2.907 1.00 0.00 H ATOM 597 HG3 GLU A 35 -4.042 11.051 1.973 1.00 0.00 H ATOM 598 N ASP A 36 -4.140 6.937 -1.306 1.00 0.00 N ATOM 599 CA ASP A 36 -4.730 6.130 -2.369 1.00 0.00 C ATOM 600 C ASP A 36 -4.471 4.623 -2.177 1.00 0.00 C ATOM 601 O ASP A 36 -5.351 3.800 -2.437 1.00 0.00 O ATOM 602 CB ASP A 36 -4.142 6.607 -3.702 1.00 0.00 C ATOM 603 CG ASP A 36 -4.665 7.969 -4.196 1.00 0.00 C ATOM 604 OD1 ASP A 36 -5.707 8.470 -3.706 1.00 0.00 O ATOM 605 OD2 ASP A 36 -4.038 8.516 -5.134 1.00 0.00 O ATOM 606 H ASP A 36 -3.361 7.527 -1.570 1.00 0.00 H ATOM 607 HA ASP A 36 -5.812 6.272 -2.385 1.00 0.00 H ATOM 608 HB2 ASP A 36 -3.054 6.645 -3.622 1.00 0.00 H ATOM 609 HB3 ASP A 36 -4.377 5.863 -4.450 1.00 0.00 H ATOM 610 N GLU A 37 -3.290 4.245 -1.676 1.00 0.00 N ATOM 611 CA GLU A 37 -2.958 2.848 -1.358 1.00 0.00 C ATOM 612 C GLU A 37 -3.765 2.258 -0.176 1.00 0.00 C ATOM 613 O GLU A 37 -3.758 1.042 -0.002 1.00 0.00 O ATOM 614 CB GLU A 37 -1.446 2.694 -1.097 1.00 0.00 C ATOM 615 CG GLU A 37 -0.506 2.943 -2.288 1.00 0.00 C ATOM 616 CD GLU A 37 -0.612 1.949 -3.448 1.00 0.00 C ATOM 617 OE1 GLU A 37 -1.503 1.071 -3.524 1.00 0.00 O ATOM 618 OE2 GLU A 37 0.177 2.035 -4.420 1.00 0.00 O ATOM 619 H GLU A 37 -2.593 4.963 -1.502 1.00 0.00 H ATOM 620 HA GLU A 37 -3.215 2.237 -2.224 1.00 0.00 H ATOM 621 HB2 GLU A 37 -1.173 3.406 -0.321 1.00 0.00 H ATOM 622 HB3 GLU A 37 -1.247 1.690 -0.720 1.00 0.00 H ATOM 623 HG2 GLU A 37 -0.676 3.945 -2.675 1.00 0.00 H ATOM 624 HG3 GLU A 37 0.519 2.914 -1.913 1.00 0.00 H ATOM 625 N GLU A 38 -4.499 3.044 0.625 1.00 0.00 N ATOM 626 CA GLU A 38 -5.390 2.477 1.660 1.00 0.00 C ATOM 627 C GLU A 38 -6.592 1.728 1.060 1.00 0.00 C ATOM 628 O GLU A 38 -6.924 0.625 1.506 1.00 0.00 O ATOM 629 CB GLU A 38 -5.903 3.549 2.633 1.00 0.00 C ATOM 630 CG GLU A 38 -4.794 4.099 3.536 1.00 0.00 C ATOM 631 CD GLU A 38 -5.381 4.783 4.786 1.00 0.00 C ATOM 632 OE1 GLU A 38 -5.649 4.083 5.794 1.00 0.00 O ATOM 633 OE2 GLU A 38 -5.573 6.023 4.781 1.00 0.00 O ATOM 634 H GLU A 38 -4.477 4.047 0.487 1.00 0.00 H ATOM 635 HA GLU A 38 -4.829 1.742 2.241 1.00 0.00 H ATOM 636 HB2 GLU A 38 -6.376 4.363 2.084 1.00 0.00 H ATOM 637 HB3 GLU A 38 -6.663 3.086 3.262 1.00 0.00 H ATOM 638 HG2 GLU A 38 -4.139 3.280 3.847 1.00 0.00 H ATOM 639 HG3 GLU A 38 -4.194 4.809 2.967 1.00 0.00 H ATOM 640 N LYS A 39 -7.210 2.275 0.002 1.00 0.00 N ATOM 641 CA LYS A 39 -8.274 1.586 -0.759 1.00 0.00 C ATOM 642 C LYS A 39 -7.777 0.252 -1.320 1.00 0.00 C ATOM 643 O LYS A 39 -8.482 -0.750 -1.280 1.00 0.00 O ATOM 644 CB LYS A 39 -8.794 2.478 -1.902 1.00 0.00 C ATOM 645 CG LYS A 39 -9.925 3.438 -1.500 1.00 0.00 C ATOM 646 CD LYS A 39 -9.486 4.577 -0.566 1.00 0.00 C ATOM 647 CE LYS A 39 -10.654 5.499 -0.184 1.00 0.00 C ATOM 648 NZ LYS A 39 -11.189 6.266 -1.342 1.00 0.00 N ATOM 649 H LYS A 39 -6.870 3.170 -0.330 1.00 0.00 H ATOM 650 HA LYS A 39 -9.103 1.346 -0.093 1.00 0.00 H ATOM 651 HB2 LYS A 39 -7.974 3.037 -2.355 1.00 0.00 H ATOM 652 HB3 LYS A 39 -9.200 1.828 -2.675 1.00 0.00 H ATOM 653 HG2 LYS A 39 -10.326 3.871 -2.417 1.00 0.00 H ATOM 654 HG3 LYS A 39 -10.721 2.866 -1.022 1.00 0.00 H ATOM 655 HD2 LYS A 39 -9.091 4.149 0.356 1.00 0.00 H ATOM 656 HD3 LYS A 39 -8.695 5.160 -1.041 1.00 0.00 H ATOM 657 HE2 LYS A 39 -11.448 4.892 0.264 1.00 0.00 H ATOM 658 HE3 LYS A 39 -10.302 6.196 0.583 1.00 0.00 H ATOM 659 HZ1 LYS A 39 -10.470 6.834 -1.771 1.00 0.00 H ATOM 660 HZ2 LYS A 39 -11.571 5.654 -2.049 1.00 0.00 H ATOM 661 HZ3 LYS A 39 -11.932 6.888 -1.049 1.00 0.00 H ATOM 662 N HIS A 40 -6.520 0.221 -1.758 1.00 0.00 N ATOM 663 CA HIS A 40 -5.815 -0.954 -2.277 1.00 0.00 C ATOM 664 C HIS A 40 -5.437 -2.015 -1.226 1.00 0.00 C ATOM 665 O HIS A 40 -4.837 -3.027 -1.569 1.00 0.00 O ATOM 666 CB HIS A 40 -4.537 -0.471 -2.948 1.00 0.00 C ATOM 667 CG HIS A 40 -4.679 0.240 -4.264 1.00 0.00 C ATOM 668 ND1 HIS A 40 -3.626 0.421 -5.172 1.00 0.00 N ATOM 669 CD2 HIS A 40 -5.795 0.868 -4.732 1.00 0.00 C ATOM 670 CE1 HIS A 40 -4.151 1.178 -6.161 1.00 0.00 C ATOM 671 NE2 HIS A 40 -5.446 1.447 -5.924 1.00 0.00 N ATOM 672 H HIS A 40 -6.007 1.091 -1.731 1.00 0.00 H ATOM 673 HA HIS A 40 -6.437 -1.458 -3.020 1.00 0.00 H ATOM 674 HB2 HIS A 40 -3.980 0.165 -2.272 1.00 0.00 H ATOM 675 HB3 HIS A 40 -3.936 -1.344 -3.102 1.00 0.00 H ATOM 676 HD2 HIS A 40 -6.765 0.926 -4.256 1.00 0.00 H ATOM 677 HE1 HIS A 40 -3.613 1.526 -7.034 1.00 0.00 H ATOM 678 HE2 HIS A 40 -6.071 2.001 -6.521 1.00 0.00 H ATOM 679 N ILE A 41 -5.787 -1.804 0.037 1.00 0.00 N ATOM 680 CA ILE A 41 -5.678 -2.774 1.138 1.00 0.00 C ATOM 681 C ILE A 41 -7.085 -3.119 1.642 1.00 0.00 C ATOM 682 O ILE A 41 -7.371 -4.293 1.865 1.00 0.00 O ATOM 683 CB ILE A 41 -4.779 -2.205 2.263 1.00 0.00 C ATOM 684 CG1 ILE A 41 -3.314 -1.976 1.822 1.00 0.00 C ATOM 685 CG2 ILE A 41 -4.806 -3.095 3.517 1.00 0.00 C ATOM 686 CD1 ILE A 41 -2.535 -3.225 1.385 1.00 0.00 C ATOM 687 H ILE A 41 -6.221 -0.916 0.228 1.00 0.00 H ATOM 688 HA ILE A 41 -5.236 -3.713 0.781 1.00 0.00 H ATOM 689 HB ILE A 41 -5.181 -1.234 2.556 1.00 0.00 H ATOM 690 HG12 ILE A 41 -3.299 -1.270 0.995 1.00 0.00 H ATOM 691 HG13 ILE A 41 -2.775 -1.510 2.647 1.00 0.00 H ATOM 692 HG21 ILE A 41 -5.793 -3.070 3.980 1.00 0.00 H ATOM 693 HG22 ILE A 41 -4.572 -4.124 3.248 1.00 0.00 H ATOM 694 HG23 ILE A 41 -4.082 -2.738 4.249 1.00 0.00 H ATOM 695 HD11 ILE A 41 -2.538 -3.981 2.168 1.00 0.00 H ATOM 696 HD12 ILE A 41 -2.967 -3.636 0.474 1.00 0.00 H ATOM 697 HD13 ILE A 41 -1.503 -2.942 1.184 1.00 0.00 H ATOM 698 N GLU A 42 -8.000 -2.145 1.727 1.00 0.00 N ATOM 699 CA GLU A 42 -9.422 -2.393 2.008 1.00 0.00 C ATOM 700 C GLU A 42 -10.050 -3.344 0.974 1.00 0.00 C ATOM 701 O GLU A 42 -10.531 -4.420 1.331 1.00 0.00 O ATOM 702 CB GLU A 42 -10.177 -1.052 2.064 1.00 0.00 C ATOM 703 CG GLU A 42 -11.655 -1.233 2.437 1.00 0.00 C ATOM 704 CD GLU A 42 -12.375 0.124 2.555 1.00 0.00 C ATOM 705 OE1 GLU A 42 -12.329 0.747 3.644 1.00 0.00 O ATOM 706 OE2 GLU A 42 -13.006 0.571 1.566 1.00 0.00 O ATOM 707 H GLU A 42 -7.705 -1.187 1.573 1.00 0.00 H ATOM 708 HA GLU A 42 -9.506 -2.872 2.985 1.00 0.00 H ATOM 709 HB2 GLU A 42 -9.702 -0.414 2.810 1.00 0.00 H ATOM 710 HB3 GLU A 42 -10.113 -0.554 1.096 1.00 0.00 H ATOM 711 HG2 GLU A 42 -12.150 -1.843 1.677 1.00 0.00 H ATOM 712 HG3 GLU A 42 -11.718 -1.771 3.387 1.00 0.00 H ATOM 713 N TRP A 43 -9.993 -2.992 -0.315 1.00 0.00 N ATOM 714 CA TRP A 43 -10.528 -3.814 -1.404 1.00 0.00 C ATOM 715 C TRP A 43 -9.785 -5.151 -1.524 1.00 0.00 C ATOM 716 O TRP A 43 -10.410 -6.189 -1.728 1.00 0.00 O ATOM 717 CB TRP A 43 -10.459 -3.031 -2.726 1.00 0.00 C ATOM 718 CG TRP A 43 -11.134 -1.685 -2.765 1.00 0.00 C ATOM 719 CD1 TRP A 43 -12.164 -1.282 -1.983 1.00 0.00 C ATOM 720 CD2 TRP A 43 -10.830 -0.539 -3.627 1.00 0.00 C ATOM 721 NE1 TRP A 43 -12.506 0.022 -2.289 1.00 0.00 N ATOM 722 CE2 TRP A 43 -11.755 0.509 -3.336 1.00 0.00 C ATOM 723 CE3 TRP A 43 -9.866 -0.275 -4.625 1.00 0.00 C ATOM 724 CZ2 TRP A 43 -11.758 1.729 -4.031 1.00 0.00 C ATOM 725 CZ3 TRP A 43 -9.855 0.946 -5.329 1.00 0.00 C ATOM 726 CH2 TRP A 43 -10.803 1.943 -5.041 1.00 0.00 C ATOM 727 H TRP A 43 -9.569 -2.103 -0.562 1.00 0.00 H ATOM 728 HA TRP A 43 -11.573 -4.045 -1.194 1.00 0.00 H ATOM 729 HB2 TRP A 43 -9.409 -2.883 -2.985 1.00 0.00 H ATOM 730 HB3 TRP A 43 -10.898 -3.648 -3.511 1.00 0.00 H ATOM 731 HD1 TRP A 43 -12.636 -1.884 -1.213 1.00 0.00 H ATOM 732 HE1 TRP A 43 -13.194 0.555 -1.766 1.00 0.00 H ATOM 733 HE3 TRP A 43 -9.130 -1.028 -4.850 1.00 0.00 H ATOM 734 HZ2 TRP A 43 -12.479 2.494 -3.781 1.00 0.00 H ATOM 735 HZ3 TRP A 43 -9.108 1.121 -6.095 1.00 0.00 H ATOM 736 HH2 TRP A 43 -10.781 2.881 -5.582 1.00 0.00 H ATOM 737 N LEU A 44 -8.460 -5.148 -1.344 1.00 0.00 N ATOM 738 CA LEU A 44 -7.602 -6.317 -1.398 1.00 0.00 C ATOM 739 C LEU A 44 -7.879 -7.315 -0.252 1.00 0.00 C ATOM 740 O LEU A 44 -7.751 -8.521 -0.458 1.00 0.00 O ATOM 741 CB LEU A 44 -6.190 -5.733 -1.441 1.00 0.00 C ATOM 742 CG LEU A 44 -5.087 -6.768 -1.505 1.00 0.00 C ATOM 743 CD1 LEU A 44 -5.097 -7.607 -2.784 1.00 0.00 C ATOM 744 CD2 LEU A 44 -3.719 -6.128 -1.325 1.00 0.00 C ATOM 745 H LEU A 44 -7.985 -4.292 -1.103 1.00 0.00 H ATOM 746 HA LEU A 44 -7.749 -6.860 -2.325 1.00 0.00 H ATOM 747 HB2 LEU A 44 -6.105 -5.085 -2.313 1.00 0.00 H ATOM 748 HB3 LEU A 44 -6.043 -5.146 -0.538 1.00 0.00 H ATOM 749 HG LEU A 44 -5.278 -7.387 -0.655 1.00 0.00 H ATOM 750 HD11 LEU A 44 -6.031 -8.162 -2.858 1.00 0.00 H ATOM 751 HD12 LEU A 44 -4.987 -6.970 -3.658 1.00 0.00 H ATOM 752 HD13 LEU A 44 -4.276 -8.322 -2.758 1.00 0.00 H ATOM 753 HD21 LEU A 44 -3.583 -5.311 -2.028 1.00 0.00 H ATOM 754 HD22 LEU A 44 -3.630 -5.744 -0.310 1.00 0.00 H ATOM 755 HD23 LEU A 44 -2.953 -6.874 -1.497 1.00 0.00 H ATOM 756 N GLU A 45 -8.329 -6.852 0.919 1.00 0.00 N ATOM 757 CA GLU A 45 -8.878 -7.707 1.979 1.00 0.00 C ATOM 758 C GLU A 45 -10.284 -8.224 1.627 1.00 0.00 C ATOM 759 O GLU A 45 -10.524 -9.431 1.662 1.00 0.00 O ATOM 760 CB GLU A 45 -8.923 -6.927 3.305 1.00 0.00 C ATOM 761 CG GLU A 45 -9.241 -7.841 4.497 1.00 0.00 C ATOM 762 CD GLU A 45 -9.348 -7.042 5.812 1.00 0.00 C ATOM 763 OE1 GLU A 45 -10.400 -6.397 6.051 1.00 0.00 O ATOM 764 OE2 GLU A 45 -8.398 -7.076 6.633 1.00 0.00 O ATOM 765 H GLU A 45 -8.344 -5.848 1.067 1.00 0.00 H ATOM 766 HA GLU A 45 -8.225 -8.571 2.111 1.00 0.00 H ATOM 767 HB2 GLU A 45 -7.958 -6.458 3.473 1.00 0.00 H ATOM 768 HB3 GLU A 45 -9.675 -6.141 3.244 1.00 0.00 H ATOM 769 HG2 GLU A 45 -10.185 -8.361 4.319 1.00 0.00 H ATOM 770 HG3 GLU A 45 -8.457 -8.600 4.579 1.00 0.00 H ATOM 771 N THR A 46 -11.211 -7.333 1.255 1.00 0.00 N ATOM 772 CA THR A 46 -12.614 -7.689 0.951 1.00 0.00 C ATOM 773 C THR A 46 -12.731 -8.737 -0.162 1.00 0.00 C ATOM 774 O THR A 46 -13.492 -9.698 -0.032 1.00 0.00 O ATOM 775 CB THR A 46 -13.436 -6.442 0.583 1.00 0.00 C ATOM 776 OG1 THR A 46 -13.433 -5.514 1.649 1.00 0.00 O ATOM 777 CG2 THR A 46 -14.908 -6.735 0.277 1.00 0.00 C ATOM 778 H THR A 46 -10.959 -6.347 1.285 1.00 0.00 H ATOM 779 HA THR A 46 -13.059 -8.121 1.843 1.00 0.00 H ATOM 780 HB THR A 46 -12.983 -5.976 -0.289 1.00 0.00 H ATOM 781 HG1 THR A 46 -13.878 -5.926 2.409 1.00 0.00 H ATOM 782 HG21 THR A 46 -14.994 -7.338 -0.626 1.00 0.00 H ATOM 783 HG22 THR A 46 -15.367 -7.270 1.109 1.00 0.00 H ATOM 784 HG23 THR A 46 -15.440 -5.798 0.111 1.00 0.00 H ATOM 785 N ILE A 47 -11.949 -8.599 -1.239 1.00 0.00 N ATOM 786 CA ILE A 47 -11.972 -9.516 -2.393 1.00 0.00 C ATOM 787 C ILE A 47 -11.280 -10.871 -2.105 1.00 0.00 C ATOM 788 O ILE A 47 -11.440 -11.840 -2.850 1.00 0.00 O ATOM 789 CB ILE A 47 -11.497 -8.750 -3.666 1.00 0.00 C ATOM 790 CG1 ILE A 47 -12.645 -7.960 -4.347 1.00 0.00 C ATOM 791 CG2 ILE A 47 -10.891 -9.633 -4.761 1.00 0.00 C ATOM 792 CD1 ILE A 47 -13.216 -6.778 -3.555 1.00 0.00 C ATOM 793 H ILE A 47 -11.337 -7.787 -1.284 1.00 0.00 H ATOM 794 HA ILE A 47 -13.005 -9.801 -2.539 1.00 0.00 H ATOM 795 HB ILE A 47 -10.710 -8.052 -3.385 1.00 0.00 H ATOM 796 HG12 ILE A 47 -12.284 -7.553 -5.293 1.00 0.00 H ATOM 797 HG13 ILE A 47 -13.461 -8.646 -4.577 1.00 0.00 H ATOM 798 HG21 ILE A 47 -10.005 -10.123 -4.374 1.00 0.00 H ATOM 799 HG22 ILE A 47 -11.618 -10.374 -5.090 1.00 0.00 H ATOM 800 HG23 ILE A 47 -10.585 -9.019 -5.607 1.00 0.00 H ATOM 801 HD11 ILE A 47 -13.671 -7.120 -2.629 1.00 0.00 H ATOM 802 HD12 ILE A 47 -12.428 -6.057 -3.342 1.00 0.00 H ATOM 803 HD13 ILE A 47 -13.982 -6.284 -4.155 1.00 0.00 H ATOM 804 N ASN A 48 -10.598 -10.982 -0.964 1.00 0.00 N ATOM 805 CA ASN A 48 -9.963 -12.216 -0.469 1.00 0.00 C ATOM 806 C ASN A 48 -10.900 -13.122 0.364 1.00 0.00 C ATOM 807 O ASN A 48 -10.536 -14.259 0.677 1.00 0.00 O ATOM 808 CB ASN A 48 -8.687 -11.834 0.312 1.00 0.00 C ATOM 809 CG ASN A 48 -7.712 -12.988 0.502 1.00 0.00 C ATOM 810 OD1 ASN A 48 -7.502 -13.822 -0.368 1.00 0.00 O ATOM 811 ND2 ASN A 48 -7.050 -13.058 1.636 1.00 0.00 N ATOM 812 H ASN A 48 -10.614 -10.167 -0.369 1.00 0.00 H ATOM 813 HA ASN A 48 -9.674 -12.809 -1.335 1.00 0.00 H ATOM 814 HB2 ASN A 48 -8.150 -11.052 -0.220 1.00 0.00 H ATOM 815 HB3 ASN A 48 -8.971 -11.444 1.287 1.00 0.00 H ATOM 816 HD21 ASN A 48 -7.196 -12.368 2.357 1.00 0.00 H ATOM 817 HD22 ASN A 48 -6.395 -13.814 1.761 1.00 0.00 H ATOM 818 N GLY A 49 -12.106 -12.643 0.703 1.00 0.00 N ATOM 819 CA GLY A 49 -13.145 -13.383 1.442 1.00 0.00 C ATOM 820 C GLY A 49 -13.056 -13.202 2.959 1.00 0.00 C ATOM 821 O GLY A 49 -12.535 -14.113 3.640 1.00 0.00 O ATOM 822 OXT GLY A 49 -13.531 -12.160 3.461 1.00 0.00 O ATOM 823 H GLY A 49 -12.316 -11.696 0.417 1.00 0.00 H ATOM 824 HA2 GLY A 49 -14.128 -13.039 1.120 1.00 0.00 H ATOM 825 HA3 GLY A 49 -13.077 -14.447 1.217 1.00 0.00 H