ATOM 11 N SER A 2 -8.338 -9.610 1.905 1.00 0.00 N ATOM 12 CA SER A 2 -8.759 -8.309 2.497 1.00 0.00 C ATOM 13 C SER A 2 -7.818 -7.204 2.018 1.00 0.00 C ATOM 14 O SER A 2 -7.480 -6.304 2.758 1.00 0.00 O ATOM 15 CB SER A 2 -8.704 -8.402 4.029 1.00 0.00 C ATOM 16 OG SER A 2 -8.334 -9.722 4.405 1.00 0.00 O ATOM 17 H SER A 2 -7.929 -10.297 2.472 1.00 0.00 H ATOM 18 HA SER A 2 -9.769 -8.083 2.185 1.00 0.00 H ATOM 19 HB2 SER A 2 -7.971 -7.706 4.414 1.00 0.00 H ATOM 20 HB3 SER A 2 -9.675 -8.159 4.439 1.00 0.00 H ATOM 21 HG SER A 2 -8.674 -10.325 3.738 1.00 0.00 H ATOM 22 N ALA A 3 -7.391 -7.255 0.789 1.00 0.00 N ATOM 23 CA ALA A 3 -6.475 -6.193 0.296 1.00 0.00 C ATOM 24 C ALA A 3 -7.278 -4.939 -0.026 1.00 0.00 C ATOM 25 O ALA A 3 -6.840 -3.830 0.208 1.00 0.00 O ATOM 26 CB ALA A 3 -5.753 -6.668 -0.957 1.00 0.00 C ATOM 27 H ALA A 3 -7.671 -7.980 0.192 1.00 0.00 H ATOM 28 HA ALA A 3 -5.753 -5.969 1.064 1.00 0.00 H ATOM 29 HB1 ALA A 3 -5.135 -5.866 -1.331 1.00 0.00 H ATOM 30 HB2 ALA A 3 -6.478 -6.945 -1.707 1.00 0.00 H ATOM 31 HB3 ALA A 3 -5.135 -7.520 -0.717 1.00 0.00 H ATOM 32 N LYS A 4 -8.466 -5.101 -0.529 1.00 0.00 N ATOM 33 CA LYS A 4 -9.303 -3.913 -0.825 1.00 0.00 C ATOM 34 C LYS A 4 -9.866 -3.430 0.511 1.00 0.00 C ATOM 35 O LYS A 4 -10.021 -2.250 0.752 1.00 0.00 O ATOM 36 CB LYS A 4 -10.425 -4.309 -1.800 1.00 0.00 C ATOM 37 CG LYS A 4 -11.604 -3.328 -1.707 1.00 0.00 C ATOM 38 CD LYS A 4 -11.156 -1.917 -2.100 1.00 0.00 C ATOM 39 CE LYS A 4 -10.688 -1.903 -3.557 1.00 0.00 C ATOM 40 NZ LYS A 4 -11.530 -2.828 -4.367 1.00 0.00 N ATOM 41 H LYS A 4 -8.821 -6.004 -0.676 1.00 0.00 H ATOM 42 HA LYS A 4 -8.688 -3.140 -1.264 1.00 0.00 H ATOM 43 HB2 LYS A 4 -10.036 -4.303 -2.808 1.00 0.00 H ATOM 44 HB3 LYS A 4 -10.766 -5.305 -1.563 1.00 0.00 H ATOM 45 HG2 LYS A 4 -12.391 -3.654 -2.371 1.00 0.00 H ATOM 46 HG3 LYS A 4 -11.979 -3.313 -0.699 1.00 0.00 H ATOM 47 HD2 LYS A 4 -11.987 -1.235 -1.986 1.00 0.00 H ATOM 48 HD3 LYS A 4 -10.346 -1.603 -1.461 1.00 0.00 H ATOM 49 HE2 LYS A 4 -10.774 -0.902 -3.954 1.00 0.00 H ATOM 50 HE3 LYS A 4 -9.658 -2.219 -3.606 1.00 0.00 H ATOM 51 HZ1 LYS A 4 -11.177 -3.799 -4.262 1.00 0.00 H ATOM 52 HZ2 LYS A 4 -11.486 -2.552 -5.368 1.00 0.00 H ATOM 53 HZ3 LYS A 4 -12.515 -2.779 -4.035 1.00 0.00 H ATOM 54 N ARG A 5 -10.146 -4.354 1.393 1.00 0.00 N ATOM 55 CA ARG A 5 -10.676 -3.986 2.734 1.00 0.00 C ATOM 56 C ARG A 5 -9.620 -3.175 3.480 1.00 0.00 C ATOM 57 O ARG A 5 -9.883 -2.105 3.987 1.00 0.00 O ATOM 58 CB ARG A 5 -10.948 -5.262 3.525 1.00 0.00 C ATOM 59 CG ARG A 5 -11.768 -4.927 4.772 1.00 0.00 C ATOM 60 CD ARG A 5 -11.751 -6.115 5.736 1.00 0.00 C ATOM 61 NE ARG A 5 -12.357 -5.708 7.035 1.00 0.00 N ATOM 62 CZ ARG A 5 -12.721 -6.615 7.898 1.00 0.00 C ATOM 63 NH1 ARG A 5 -12.555 -7.880 7.624 1.00 0.00 N ATOM 64 NH2 ARG A 5 -13.252 -6.258 9.036 1.00 0.00 N ATOM 65 H ARG A 5 -10.000 -5.297 1.171 1.00 0.00 H ATOM 66 HA ARG A 5 -11.585 -3.412 2.633 1.00 0.00 H ATOM 67 HB2 ARG A 5 -11.491 -5.962 2.907 1.00 0.00 H ATOM 68 HB3 ARG A 5 -10.001 -5.697 3.823 1.00 0.00 H ATOM 69 HG2 ARG A 5 -11.345 -4.060 5.259 1.00 0.00 H ATOM 70 HG3 ARG A 5 -12.787 -4.715 4.485 1.00 0.00 H ATOM 71 HD2 ARG A 5 -12.319 -6.929 5.313 1.00 0.00 H ATOM 72 HD3 ARG A 5 -10.731 -6.432 5.898 1.00 0.00 H ATOM 73 HE ARG A 5 -12.482 -4.758 7.240 1.00 0.00 H ATOM 74 HH11 ARG A 5 -12.149 -8.155 6.754 1.00 0.00 H ATOM 75 HH12 ARG A 5 -12.834 -8.576 8.286 1.00 0.00 H ATOM 76 HH21 ARG A 5 -13.378 -5.288 9.245 1.00 0.00 H ATOM 77 HH22 ARG A 5 -13.531 -6.954 9.698 1.00 0.00 H ATOM 78 N VAL A 6 -8.423 -3.681 3.552 1.00 0.00 N ATOM 79 CA VAL A 6 -7.351 -2.941 4.266 1.00 0.00 C ATOM 80 C VAL A 6 -7.187 -1.580 3.585 1.00 0.00 C ATOM 81 O VAL A 6 -6.997 -0.561 4.221 1.00 0.00 O ATOM 82 CB VAL A 6 -6.043 -3.764 4.203 1.00 0.00 C ATOM 83 CG1 VAL A 6 -5.143 -3.273 3.075 1.00 0.00 C ATOM 84 CG2 VAL A 6 -5.297 -3.649 5.536 1.00 0.00 C ATOM 85 H VAL A 6 -8.231 -4.551 3.142 1.00 0.00 H ATOM 86 HA VAL A 6 -7.643 -2.795 5.297 1.00 0.00 H ATOM 87 HB VAL A 6 -6.280 -4.799 4.015 1.00 0.00 H ATOM 88 HG11 VAL A 6 -4.818 -2.267 3.282 1.00 0.00 H ATOM 89 HG12 VAL A 6 -5.692 -3.295 2.146 1.00 0.00 H ATOM 90 HG13 VAL A 6 -4.285 -3.922 3.003 1.00 0.00 H ATOM 91 HG21 VAL A 6 -4.265 -3.940 5.400 1.00 0.00 H ATOM 92 HG22 VAL A 6 -5.760 -4.298 6.265 1.00 0.00 H ATOM 93 HG23 VAL A 6 -5.340 -2.629 5.884 1.00 0.00 H ATOM 94 N PHE A 7 -7.285 -1.568 2.289 1.00 0.00 N ATOM 95 CA PHE A 7 -7.156 -0.284 1.552 1.00 0.00 C ATOM 96 C PHE A 7 -8.291 0.658 1.982 1.00 0.00 C ATOM 97 O PHE A 7 -8.051 1.790 2.352 1.00 0.00 O ATOM 98 CB PHE A 7 -7.210 -0.538 0.040 1.00 0.00 C ATOM 99 CG PHE A 7 -7.403 0.759 -0.735 1.00 0.00 C ATOM 100 CD1 PHE A 7 -7.260 2.016 -0.118 1.00 0.00 C ATOM 101 CD2 PHE A 7 -7.756 0.700 -2.086 1.00 0.00 C ATOM 102 CE1 PHE A 7 -7.478 3.183 -0.848 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.954 1.878 -2.807 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.817 3.115 -2.185 1.00 0.00 C ATOM 105 H PHE A 7 -7.455 -2.416 1.827 1.00 0.00 H ATOM 106 HA PHE A 7 -6.207 0.169 1.804 1.00 0.00 H ATOM 107 HB2 PHE A 7 -6.286 -1.002 -0.275 1.00 0.00 H ATOM 108 HB3 PHE A 7 -8.033 -1.203 -0.176 1.00 0.00 H ATOM 109 HD1 PHE A 7 -6.963 2.092 0.907 1.00 0.00 H ATOM 110 HD2 PHE A 7 -7.858 -0.255 -2.576 1.00 0.00 H ATOM 111 HE1 PHE A 7 -7.356 4.142 -0.374 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.194 1.828 -3.850 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.987 4.022 -2.734 1.00 0.00 H ATOM 114 N GLU A 8 -9.519 0.221 1.966 1.00 0.00 N ATOM 115 CA GLU A 8 -10.606 1.146 2.391 1.00 0.00 C ATOM 116 C GLU A 8 -10.215 1.756 3.745 1.00 0.00 C ATOM 117 O GLU A 8 -10.430 2.922 3.997 1.00 0.00 O ATOM 118 CB GLU A 8 -11.946 0.384 2.470 1.00 0.00 C ATOM 119 CG GLU A 8 -12.233 -0.098 3.895 1.00 0.00 C ATOM 120 CD GLU A 8 -12.722 1.073 4.751 1.00 0.00 C ATOM 121 OE1 GLU A 8 -12.770 2.178 4.236 1.00 0.00 O ATOM 122 OE2 GLU A 8 -13.038 0.845 5.906 1.00 0.00 O ATOM 123 H GLU A 8 -9.725 -0.698 1.695 1.00 0.00 H ATOM 124 HA GLU A 8 -10.690 1.941 1.663 1.00 0.00 H ATOM 125 HB2 GLU A 8 -12.746 1.035 2.150 1.00 0.00 H ATOM 126 HB3 GLU A 8 -11.904 -0.470 1.811 1.00 0.00 H ATOM 127 HG2 GLU A 8 -12.998 -0.864 3.865 1.00 0.00 H ATOM 128 HG3 GLU A 8 -11.335 -0.507 4.323 1.00 0.00 H ATOM 129 N LYS A 9 -9.641 0.970 4.612 1.00 0.00 N ATOM 130 CA LYS A 9 -9.230 1.498 5.945 1.00 0.00 C ATOM 131 C LYS A 9 -8.230 2.646 5.761 1.00 0.00 C ATOM 132 O LYS A 9 -8.297 3.647 6.447 1.00 0.00 O ATOM 133 CB LYS A 9 -8.579 0.370 6.763 1.00 0.00 C ATOM 134 CG LYS A 9 -9.471 0.012 7.961 1.00 0.00 C ATOM 135 CD LYS A 9 -10.851 -0.451 7.465 1.00 0.00 C ATOM 136 CE LYS A 9 -10.985 -1.968 7.634 1.00 0.00 C ATOM 137 NZ LYS A 9 -9.773 -2.640 7.087 1.00 0.00 N ATOM 138 H LYS A 9 -9.497 0.028 4.384 1.00 0.00 H ATOM 139 HA LYS A 9 -10.100 1.870 6.466 1.00 0.00 H ATOM 140 HB2 LYS A 9 -8.457 -0.499 6.136 1.00 0.00 H ATOM 141 HB3 LYS A 9 -7.613 0.691 7.124 1.00 0.00 H ATOM 142 HG2 LYS A 9 -9.002 -0.781 8.530 1.00 0.00 H ATOM 143 HG3 LYS A 9 -9.589 0.885 8.589 1.00 0.00 H ATOM 144 HD2 LYS A 9 -11.623 0.042 8.039 1.00 0.00 H ATOM 145 HD3 LYS A 9 -10.967 -0.198 6.421 1.00 0.00 H ATOM 146 HE2 LYS A 9 -11.086 -2.204 8.683 1.00 0.00 H ATOM 147 HE3 LYS A 9 -11.859 -2.313 7.102 1.00 0.00 H ATOM 148 HZ1 LYS A 9 -9.321 -2.022 6.384 1.00 0.00 H ATOM 149 HZ2 LYS A 9 -10.047 -3.534 6.633 1.00 0.00 H ATOM 150 HZ3 LYS A 9 -9.105 -2.834 7.861 1.00 0.00 H ATOM 151 N PHE A 10 -7.299 2.515 4.851 1.00 0.00 N ATOM 152 CA PHE A 10 -6.304 3.611 4.654 1.00 0.00 C ATOM 153 C PHE A 10 -6.757 4.572 3.582 1.00 0.00 C ATOM 154 O PHE A 10 -6.187 5.633 3.451 1.00 0.00 O ATOM 155 CB PHE A 10 -4.955 3.028 4.292 1.00 0.00 C ATOM 156 CG PHE A 10 -4.440 2.277 5.497 1.00 0.00 C ATOM 157 CD1 PHE A 10 -3.831 2.983 6.543 1.00 0.00 C ATOM 158 CD2 PHE A 10 -4.589 0.890 5.584 1.00 0.00 C ATOM 159 CE1 PHE A 10 -3.365 2.300 7.672 1.00 0.00 C ATOM 160 CE2 PHE A 10 -4.125 0.206 6.717 1.00 0.00 C ATOM 161 CZ PHE A 10 -3.513 0.911 7.760 1.00 0.00 C ATOM 162 H PHE A 10 -7.245 1.697 4.308 1.00 0.00 H ATOM 163 HA PHE A 10 -6.197 4.168 5.562 1.00 0.00 H ATOM 164 HB2 PHE A 10 -5.067 2.369 3.449 1.00 0.00 H ATOM 165 HB3 PHE A 10 -4.270 3.826 4.043 1.00 0.00 H ATOM 166 HD1 PHE A 10 -3.716 4.054 6.477 1.00 0.00 H ATOM 167 HD2 PHE A 10 -5.054 0.345 4.779 1.00 0.00 H ATOM 168 HE1 PHE A 10 -2.893 2.845 8.478 1.00 0.00 H ATOM 169 HE2 PHE A 10 -4.238 -0.864 6.785 1.00 0.00 H ATOM 170 HZ PHE A 10 -3.156 0.384 8.631 1.00 0.00 H ATOM 171 N ASP A 11 -7.772 4.260 2.817 1.00 0.00 N ATOM 172 CA ASP A 11 -8.202 5.249 1.798 1.00 0.00 C ATOM 173 C ASP A 11 -8.345 6.586 2.507 1.00 0.00 C ATOM 174 O ASP A 11 -9.421 7.057 2.819 1.00 0.00 O ATOM 175 CB ASP A 11 -9.531 4.823 1.165 1.00 0.00 C ATOM 176 CG ASP A 11 -10.637 4.840 2.221 1.00 0.00 C ATOM 177 OD1 ASP A 11 -10.327 5.090 3.374 1.00 0.00 O ATOM 178 OD2 ASP A 11 -11.777 4.601 1.860 1.00 0.00 O ATOM 179 H ASP A 11 -8.255 3.409 2.901 1.00 0.00 H ATOM 180 HA ASP A 11 -7.433 5.337 1.042 1.00 0.00 H ATOM 181 HB2 ASP A 11 -9.783 5.508 0.368 1.00 0.00 H ATOM 182 HB3 ASP A 11 -9.433 3.824 0.765 1.00 0.00 H ATOM 183 N LYS A 12 -7.230 7.185 2.749 1.00 0.00 N ATOM 184 CA LYS A 12 -7.183 8.493 3.433 1.00 0.00 C ATOM 185 C LYS A 12 -7.479 9.585 2.412 1.00 0.00 C ATOM 186 O LYS A 12 -7.706 10.732 2.744 1.00 0.00 O ATOM 187 CB LYS A 12 -5.778 8.633 4.015 1.00 0.00 C ATOM 188 CG LYS A 12 -5.103 9.919 3.547 1.00 0.00 C ATOM 189 CD LYS A 12 -3.715 9.993 4.181 1.00 0.00 C ATOM 190 CE LYS A 12 -2.770 10.797 3.283 1.00 0.00 C ATOM 191 NZ LYS A 12 -3.274 12.195 3.161 1.00 0.00 N ATOM 192 H LYS A 12 -6.392 6.762 2.450 1.00 0.00 H ATOM 193 HA LYS A 12 -7.915 8.522 4.226 1.00 0.00 H ATOM 194 HB2 LYS A 12 -5.831 8.630 5.095 1.00 0.00 H ATOM 195 HB3 LYS A 12 -5.191 7.789 3.683 1.00 0.00 H ATOM 196 HG2 LYS A 12 -5.012 9.910 2.468 1.00 0.00 H ATOM 197 HG3 LYS A 12 -5.688 10.768 3.856 1.00 0.00 H ATOM 198 HD2 LYS A 12 -3.786 10.466 5.149 1.00 0.00 H ATOM 199 HD3 LYS A 12 -3.332 8.987 4.299 1.00 0.00 H ATOM 200 HE2 LYS A 12 -1.783 10.807 3.718 1.00 0.00 H ATOM 201 HE3 LYS A 12 -2.729 10.343 2.305 1.00 0.00 H ATOM 202 HZ1 LYS A 12 -4.305 12.182 3.021 1.00 0.00 H ATOM 203 HZ2 LYS A 12 -2.822 12.657 2.346 1.00 0.00 H ATOM 204 HZ3 LYS A 12 -3.048 12.721 4.028 1.00 0.00 H ATOM 205 N ASN A 13 -7.516 9.209 1.167 1.00 0.00 N ATOM 206 CA ASN A 13 -7.833 10.159 0.086 1.00 0.00 C ATOM 207 C ASN A 13 -9.124 9.685 -0.605 1.00 0.00 C ATOM 208 O ASN A 13 -9.468 10.138 -1.677 1.00 0.00 O ATOM 209 CB ASN A 13 -6.679 10.165 -0.913 1.00 0.00 C ATOM 210 CG ASN A 13 -7.025 11.125 -2.032 1.00 0.00 C ATOM 211 OD1 ASN A 13 -6.351 11.186 -3.041 1.00 0.00 O ATOM 212 ND2 ASN A 13 -8.064 11.885 -1.886 1.00 0.00 N ATOM 213 H ASN A 13 -7.395 8.276 0.939 1.00 0.00 H ATOM 214 HA ASN A 13 -7.975 11.152 0.490 1.00 0.00 H ATOM 215 HB2 ASN A 13 -5.772 10.489 -0.421 1.00 0.00 H ATOM 216 HB3 ASN A 13 -6.542 9.173 -1.319 1.00 0.00 H ATOM 217 HD21 ASN A 13 -8.599 11.833 -1.067 1.00 0.00 H ATOM 218 HD22 ASN A 13 -8.320 12.489 -2.589 1.00 0.00 H ATOM 219 N LYS A 14 -9.833 8.765 0.016 1.00 0.00 N ATOM 220 CA LYS A 14 -11.099 8.235 -0.586 1.00 0.00 C ATOM 221 C LYS A 14 -11.006 8.406 -2.100 1.00 0.00 C ATOM 222 O LYS A 14 -11.859 8.986 -2.742 1.00 0.00 O ATOM 223 CB LYS A 14 -12.295 9.017 -0.043 1.00 0.00 C ATOM 224 CG LYS A 14 -12.174 9.137 1.480 1.00 0.00 C ATOM 225 CD LYS A 14 -13.515 9.584 2.069 1.00 0.00 C ATOM 226 CE LYS A 14 -13.507 9.358 3.584 1.00 0.00 C ATOM 227 NZ LYS A 14 -13.368 7.901 3.868 1.00 0.00 N ATOM 228 H LYS A 14 -9.509 8.442 0.876 1.00 0.00 H ATOM 229 HA LYS A 14 -11.206 7.187 -0.348 1.00 0.00 H ATOM 230 HB2 LYS A 14 -12.312 10.003 -0.483 1.00 0.00 H ATOM 231 HB3 LYS A 14 -13.202 8.494 -0.289 1.00 0.00 H ATOM 232 HG2 LYS A 14 -11.901 8.178 1.895 1.00 0.00 H ATOM 233 HG3 LYS A 14 -11.415 9.865 1.724 1.00 0.00 H ATOM 234 HD2 LYS A 14 -13.667 10.634 1.862 1.00 0.00 H ATOM 235 HD3 LYS A 14 -14.315 9.010 1.629 1.00 0.00 H ATOM 236 HE2 LYS A 14 -12.676 9.891 4.022 1.00 0.00 H ATOM 237 HE3 LYS A 14 -14.432 9.722 4.007 1.00 0.00 H ATOM 238 HZ1 LYS A 14 -12.407 7.704 4.209 1.00 0.00 H ATOM 239 HZ2 LYS A 14 -13.543 7.361 2.997 1.00 0.00 H ATOM 240 HZ3 LYS A 14 -14.061 7.624 4.594 1.00 0.00 H ATOM 241 N ASP A 15 -9.921 7.940 -2.638 1.00 0.00 N ATOM 242 CA ASP A 15 -9.669 8.098 -4.087 1.00 0.00 C ATOM 243 C ASP A 15 -9.684 6.755 -4.790 1.00 0.00 C ATOM 244 O ASP A 15 -9.949 6.692 -5.973 1.00 0.00 O ATOM 245 CB ASP A 15 -8.301 8.765 -4.289 1.00 0.00 C ATOM 246 CG ASP A 15 -8.478 10.281 -4.421 1.00 0.00 C ATOM 247 OD1 ASP A 15 -9.475 10.787 -3.931 1.00 0.00 O ATOM 248 OD2 ASP A 15 -7.614 10.909 -5.009 1.00 0.00 O ATOM 249 H ASP A 15 -9.271 7.527 -2.039 1.00 0.00 H ATOM 250 HA ASP A 15 -10.434 8.727 -4.520 1.00 0.00 H ATOM 251 HB2 ASP A 15 -7.669 8.550 -3.438 1.00 0.00 H ATOM 252 HB3 ASP A 15 -7.838 8.382 -5.188 1.00 0.00 H ATOM 253 N GLY A 16 -9.349 5.674 -4.132 1.00 0.00 N ATOM 254 CA GLY A 16 -9.300 4.384 -4.859 1.00 0.00 C ATOM 255 C GLY A 16 -7.842 4.161 -5.167 1.00 0.00 C ATOM 256 O GLY A 16 -7.463 3.301 -5.935 1.00 0.00 O ATOM 257 H GLY A 16 -9.062 5.661 -3.187 1.00 0.00 H ATOM 258 HA2 GLY A 16 -9.662 3.580 -4.227 1.00 0.00 H ATOM 259 HA3 GLY A 16 -9.864 4.435 -5.767 1.00 0.00 H ATOM 260 N LYS A 17 -7.023 4.940 -4.505 1.00 0.00 N ATOM 261 CA LYS A 17 -5.566 4.823 -4.656 1.00 0.00 C ATOM 262 C LYS A 17 -4.877 5.297 -3.392 1.00 0.00 C ATOM 263 O LYS A 17 -5.328 6.184 -2.695 1.00 0.00 O ATOM 264 CB LYS A 17 -5.046 5.661 -5.798 1.00 0.00 C ATOM 265 CG LYS A 17 -5.758 5.324 -7.116 1.00 0.00 C ATOM 266 CD LYS A 17 -6.948 6.268 -7.318 1.00 0.00 C ATOM 267 CE LYS A 17 -6.446 7.621 -7.833 1.00 0.00 C ATOM 268 NZ LYS A 17 -6.413 7.602 -9.322 1.00 0.00 N ATOM 269 H LYS A 17 -7.386 5.586 -3.867 1.00 0.00 H ATOM 270 HA LYS A 17 -5.301 3.802 -4.824 1.00 0.00 H ATOM 271 HB2 LYS A 17 -5.174 6.708 -5.565 1.00 0.00 H ATOM 272 HB3 LYS A 17 -4.002 5.441 -5.889 1.00 0.00 H ATOM 273 HG2 LYS A 17 -5.065 5.442 -7.937 1.00 0.00 H ATOM 274 HG3 LYS A 17 -6.107 4.306 -7.092 1.00 0.00 H ATOM 275 HD2 LYS A 17 -7.629 5.837 -8.039 1.00 0.00 H ATOM 276 HD3 LYS A 17 -7.460 6.411 -6.377 1.00 0.00 H ATOM 277 HE2 LYS A 17 -7.110 8.404 -7.499 1.00 0.00 H ATOM 278 HE3 LYS A 17 -5.451 7.807 -7.454 1.00 0.00 H ATOM 279 HZ1 LYS A 17 -5.814 8.379 -9.667 1.00 0.00 H ATOM 280 HZ2 LYS A 17 -7.377 7.722 -9.693 1.00 0.00 H ATOM 281 HZ3 LYS A 17 -6.025 6.693 -9.648 1.00 0.00 H ATOM 282 N LEU A 18 -3.765 4.701 -3.126 1.00 0.00 N ATOM 283 CA LEU A 18 -2.959 5.061 -1.945 1.00 0.00 C ATOM 284 C LEU A 18 -1.621 5.587 -2.371 1.00 0.00 C ATOM 285 O LEU A 18 -1.134 5.292 -3.427 1.00 0.00 O ATOM 286 CB LEU A 18 -2.720 3.856 -1.113 1.00 0.00 C ATOM 287 CG LEU A 18 -3.561 3.928 0.130 1.00 0.00 C ATOM 288 CD1 LEU A 18 -5.023 3.788 -0.194 1.00 0.00 C ATOM 289 CD2 LEU A 18 -3.122 2.806 1.026 1.00 0.00 C ATOM 290 H LEU A 18 -3.457 4.010 -3.735 1.00 0.00 H ATOM 291 HA LEU A 18 -3.454 5.796 -1.357 1.00 0.00 H ATOM 292 HB2 LEU A 18 -2.946 2.989 -1.669 1.00 0.00 H ATOM 293 HB3 LEU A 18 -1.701 3.830 -0.828 1.00 0.00 H ATOM 294 HG LEU A 18 -3.412 4.865 0.607 1.00 0.00 H ATOM 295 HD11 LEU A 18 -5.604 4.021 0.683 1.00 0.00 H ATOM 296 HD12 LEU A 18 -5.215 2.777 -0.496 1.00 0.00 H ATOM 297 HD13 LEU A 18 -5.287 4.471 -0.993 1.00 0.00 H ATOM 298 HD21 LEU A 18 -2.045 2.820 1.103 1.00 0.00 H ATOM 299 HD22 LEU A 18 -3.439 1.873 0.594 1.00 0.00 H ATOM 300 HD23 LEU A 18 -3.563 2.933 1.988 1.00 0.00 H ATOM 301 N SER A 19 -1.013 6.326 -1.520 1.00 0.00 N ATOM 302 CA SER A 19 0.323 6.864 -1.810 1.00 0.00 C ATOM 303 C SER A 19 1.314 6.053 -1.011 1.00 0.00 C ATOM 304 O SER A 19 0.980 5.490 0.011 1.00 0.00 O ATOM 305 CB SER A 19 0.391 8.309 -1.354 1.00 0.00 C ATOM 306 OG SER A 19 -0.802 8.983 -1.730 1.00 0.00 O ATOM 307 H SER A 19 -1.423 6.491 -0.653 1.00 0.00 H ATOM 308 HA SER A 19 0.546 6.798 -2.861 1.00 0.00 H ATOM 309 HB2 SER A 19 0.488 8.325 -0.283 1.00 0.00 H ATOM 310 HB3 SER A 19 1.251 8.792 -1.803 1.00 0.00 H ATOM 311 HG SER A 19 -0.698 9.290 -2.634 1.00 0.00 H ATOM 312 N LEU A 20 2.528 5.989 -1.442 1.00 0.00 N ATOM 313 CA LEU A 20 3.513 5.222 -0.669 1.00 0.00 C ATOM 314 C LEU A 20 3.414 5.715 0.752 1.00 0.00 C ATOM 315 O LEU A 20 3.736 5.045 1.707 1.00 0.00 O ATOM 316 CB LEU A 20 4.889 5.519 -1.242 1.00 0.00 C ATOM 317 CG LEU A 20 5.936 4.568 -0.685 1.00 0.00 C ATOM 318 CD1 LEU A 20 6.605 5.196 0.521 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.320 3.231 -0.272 1.00 0.00 C ATOM 320 H LEU A 20 2.787 6.446 -2.264 1.00 0.00 H ATOM 321 HA LEU A 20 3.283 4.178 -0.713 1.00 0.00 H ATOM 322 HB2 LEU A 20 4.852 5.418 -2.314 1.00 0.00 H ATOM 323 HB3 LEU A 20 5.161 6.537 -0.994 1.00 0.00 H ATOM 324 HG LEU A 20 6.670 4.406 -1.440 1.00 0.00 H ATOM 325 HD11 LEU A 20 5.871 5.730 1.098 1.00 0.00 H ATOM 326 HD12 LEU A 20 7.367 5.875 0.185 1.00 0.00 H ATOM 327 HD13 LEU A 20 7.048 4.419 1.125 1.00 0.00 H ATOM 328 HD21 LEU A 20 6.082 2.474 -0.279 1.00 0.00 H ATOM 329 HD22 LEU A 20 4.553 2.964 -0.959 1.00 0.00 H ATOM 330 HD23 LEU A 20 4.895 3.317 0.713 1.00 0.00 H ATOM 331 N ASP A 21 2.896 6.880 0.861 1.00 0.00 N ATOM 332 CA ASP A 21 2.669 7.488 2.188 1.00 0.00 C ATOM 333 C ASP A 21 1.600 6.673 2.928 1.00 0.00 C ATOM 334 O ASP A 21 1.762 6.352 4.088 1.00 0.00 O ATOM 335 CB ASP A 21 2.199 8.937 2.022 1.00 0.00 C ATOM 336 CG ASP A 21 2.910 9.569 0.824 1.00 0.00 C ATOM 337 OD1 ASP A 21 4.036 9.184 0.559 1.00 0.00 O ATOM 338 OD2 ASP A 21 2.315 10.428 0.193 1.00 0.00 O ATOM 339 H ASP A 21 2.617 7.330 0.044 1.00 0.00 H ATOM 340 HA ASP A 21 3.590 7.469 2.753 1.00 0.00 H ATOM 341 HB2 ASP A 21 1.130 8.954 1.856 1.00 0.00 H ATOM 342 HB3 ASP A 21 2.434 9.498 2.914 1.00 0.00 H ATOM 343 N GLU A 22 0.497 6.322 2.287 1.00 0.00 N ATOM 344 CA GLU A 22 -0.545 5.532 3.001 1.00 0.00 C ATOM 345 C GLU A 22 -0.063 4.090 3.182 1.00 0.00 C ATOM 346 O GLU A 22 -0.259 3.488 4.216 1.00 0.00 O ATOM 347 CB GLU A 22 -1.843 5.538 2.203 1.00 0.00 C ATOM 348 CG GLU A 22 -2.547 6.881 2.382 1.00 0.00 C ATOM 349 CD GLU A 22 -1.594 8.017 2.007 1.00 0.00 C ATOM 350 OE1 GLU A 22 -1.562 8.377 0.843 1.00 0.00 O ATOM 351 OE2 GLU A 22 -0.913 8.508 2.892 1.00 0.00 O ATOM 352 H GLU A 22 0.329 6.576 1.352 1.00 0.00 H ATOM 353 HA GLU A 22 -0.730 5.974 3.955 1.00 0.00 H ATOM 354 HB2 GLU A 22 -1.634 5.376 1.158 1.00 0.00 H ATOM 355 HB3 GLU A 22 -2.483 4.755 2.571 1.00 0.00 H ATOM 356 HG2 GLU A 22 -3.420 6.918 1.745 1.00 0.00 H ATOM 357 HG3 GLU A 22 -2.845 6.989 3.410 1.00 0.00 H ATOM 358 N PHE A 23 0.577 3.545 2.182 1.00 0.00 N ATOM 359 CA PHE A 23 1.098 2.162 2.270 1.00 0.00 C ATOM 360 C PHE A 23 2.328 2.158 3.188 1.00 0.00 C ATOM 361 O PHE A 23 2.654 1.159 3.792 1.00 0.00 O ATOM 362 CB PHE A 23 1.485 1.693 0.883 1.00 0.00 C ATOM 363 CG PHE A 23 2.045 0.291 0.919 1.00 0.00 C ATOM 364 CD1 PHE A 23 1.289 -0.762 1.445 1.00 0.00 C ATOM 365 CD2 PHE A 23 3.327 0.046 0.417 1.00 0.00 C ATOM 366 CE1 PHE A 23 1.817 -2.059 1.472 1.00 0.00 C ATOM 367 CE2 PHE A 23 3.856 -1.249 0.441 1.00 0.00 C ATOM 368 CZ PHE A 23 3.101 -2.302 0.971 1.00 0.00 C ATOM 369 H PHE A 23 0.729 4.054 1.379 1.00 0.00 H ATOM 370 HA PHE A 23 0.333 1.516 2.655 1.00 0.00 H ATOM 371 HB2 PHE A 23 0.619 1.715 0.244 1.00 0.00 H ATOM 372 HB3 PHE A 23 2.221 2.358 0.510 1.00 0.00 H ATOM 373 HD1 PHE A 23 0.301 -0.576 1.826 1.00 0.00 H ATOM 374 HD2 PHE A 23 3.904 0.858 0.004 1.00 0.00 H ATOM 375 HE1 PHE A 23 1.233 -2.870 1.878 1.00 0.00 H ATOM 376 HE2 PHE A 23 4.847 -1.435 0.054 1.00 0.00 H ATOM 377 HZ PHE A 23 3.509 -3.302 0.991 1.00 0.00 H ATOM 378 N ARG A 24 2.995 3.286 3.328 1.00 0.00 N ATOM 379 CA ARG A 24 4.173 3.364 4.251 1.00 0.00 C ATOM 380 C ARG A 24 3.640 3.544 5.672 1.00 0.00 C ATOM 381 O ARG A 24 4.185 3.043 6.629 1.00 0.00 O ATOM 382 CB ARG A 24 5.053 4.552 3.869 1.00 0.00 C ATOM 383 CG ARG A 24 6.148 4.721 4.912 1.00 0.00 C ATOM 384 CD ARG A 24 7.079 5.855 4.495 1.00 0.00 C ATOM 385 NE ARG A 24 6.337 7.146 4.529 1.00 0.00 N ATOM 386 CZ ARG A 24 6.992 8.276 4.508 1.00 0.00 C ATOM 387 NH1 ARG A 24 8.296 8.273 4.465 1.00 0.00 N ATOM 388 NH2 ARG A 24 6.342 9.407 4.532 1.00 0.00 N ATOM 389 H ARG A 24 2.703 4.101 2.870 1.00 0.00 H ATOM 390 HA ARG A 24 4.748 2.454 4.198 1.00 0.00 H ATOM 391 HB2 ARG A 24 5.502 4.370 2.905 1.00 0.00 H ATOM 392 HB3 ARG A 24 4.454 5.450 3.829 1.00 0.00 H ATOM 393 HG2 ARG A 24 5.700 4.958 5.856 1.00 0.00 H ATOM 394 HG3 ARG A 24 6.712 3.805 4.995 1.00 0.00 H ATOM 395 HD2 ARG A 24 7.918 5.902 5.174 1.00 0.00 H ATOM 396 HD3 ARG A 24 7.434 5.669 3.497 1.00 0.00 H ATOM 397 HE ARG A 24 5.358 7.149 4.563 1.00 0.00 H ATOM 398 HH11 ARG A 24 8.794 7.406 4.447 1.00 0.00 H ATOM 399 HH12 ARG A 24 8.797 9.137 4.450 1.00 0.00 H ATOM 400 HH21 ARG A 24 5.342 9.408 4.565 1.00 0.00 H ATOM 401 HH22 ARG A 24 6.844 10.272 4.517 1.00 0.00 H ATOM 402 N GLU A 25 2.526 4.203 5.785 1.00 0.00 N ATOM 403 CA GLU A 25 1.886 4.362 7.121 1.00 0.00 C ATOM 404 C GLU A 25 1.274 3.001 7.417 1.00 0.00 C ATOM 405 O GLU A 25 1.326 2.473 8.506 1.00 0.00 O ATOM 406 CB GLU A 25 0.795 5.438 7.064 1.00 0.00 C ATOM 407 CG GLU A 25 1.402 6.804 7.396 1.00 0.00 C ATOM 408 CD GLU A 25 2.578 7.082 6.458 1.00 0.00 C ATOM 409 OE1 GLU A 25 3.556 6.356 6.537 1.00 0.00 O ATOM 410 OE2 GLU A 25 2.481 8.014 5.680 1.00 0.00 O ATOM 411 H GLU A 25 2.096 4.514 4.963 1.00 0.00 H ATOM 412 HA GLU A 25 2.631 4.607 7.868 1.00 0.00 H ATOM 413 HB2 GLU A 25 0.369 5.464 6.072 1.00 0.00 H ATOM 414 HB3 GLU A 25 0.020 5.208 7.781 1.00 0.00 H ATOM 415 HG2 GLU A 25 0.651 7.571 7.269 1.00 0.00 H ATOM 416 HG3 GLU A 25 1.749 6.805 8.418 1.00 0.00 H ATOM 417 N VAL A 26 0.739 2.436 6.381 1.00 0.00 N ATOM 418 CA VAL A 26 0.129 1.083 6.406 1.00 0.00 C ATOM 419 C VAL A 26 1.188 0.066 6.798 1.00 0.00 C ATOM 420 O VAL A 26 1.000 -0.789 7.638 1.00 0.00 O ATOM 421 CB VAL A 26 -0.245 0.803 4.951 1.00 0.00 C ATOM 422 CG1 VAL A 26 -0.055 -0.660 4.568 1.00 0.00 C ATOM 423 CG2 VAL A 26 -1.666 1.214 4.653 1.00 0.00 C ATOM 424 H VAL A 26 0.763 2.908 5.525 1.00 0.00 H ATOM 425 HA VAL A 26 -0.735 1.038 7.047 1.00 0.00 H ATOM 426 HB VAL A 26 0.407 1.387 4.352 1.00 0.00 H ATOM 427 HG11 VAL A 26 0.984 -0.830 4.320 1.00 0.00 H ATOM 428 HG12 VAL A 26 -0.668 -0.883 3.707 1.00 0.00 H ATOM 429 HG13 VAL A 26 -0.343 -1.290 5.388 1.00 0.00 H ATOM 430 HG21 VAL A 26 -1.761 1.407 3.592 1.00 0.00 H ATOM 431 HG22 VAL A 26 -1.899 2.105 5.204 1.00 0.00 H ATOM 432 HG23 VAL A 26 -2.325 0.416 4.934 1.00 0.00 H ATOM 433 N ALA A 27 2.283 0.155 6.116 1.00 0.00 N ATOM 434 CA ALA A 27 3.395 -0.791 6.316 1.00 0.00 C ATOM 435 C ALA A 27 4.079 -0.528 7.657 1.00 0.00 C ATOM 436 O ALA A 27 4.406 -1.432 8.394 1.00 0.00 O ATOM 437 CB ALA A 27 4.392 -0.602 5.165 1.00 0.00 C ATOM 438 H ALA A 27 2.356 0.843 5.435 1.00 0.00 H ATOM 439 HA ALA A 27 3.006 -1.788 6.288 1.00 0.00 H ATOM 440 HB1 ALA A 27 5.187 -1.321 5.252 1.00 0.00 H ATOM 441 HB2 ALA A 27 4.799 0.396 5.203 1.00 0.00 H ATOM 442 HB3 ALA A 27 3.881 -0.744 4.222 1.00 0.00 H ATOM 443 N LEU A 28 4.293 0.711 7.969 1.00 0.00 N ATOM 444 CA LEU A 28 4.957 1.051 9.256 1.00 0.00 C ATOM 445 C LEU A 28 3.981 0.831 10.408 1.00 0.00 C ATOM 446 O LEU A 28 4.376 0.545 11.521 1.00 0.00 O ATOM 447 CB LEU A 28 5.383 2.518 9.246 1.00 0.00 C ATOM 448 CG LEU A 28 6.731 2.692 8.522 1.00 0.00 C ATOM 449 CD1 LEU A 28 6.846 1.739 7.323 1.00 0.00 C ATOM 450 CD2 LEU A 28 6.852 4.139 8.032 1.00 0.00 C ATOM 451 H LEU A 28 4.007 1.403 7.336 1.00 0.00 H ATOM 452 HA LEU A 28 5.822 0.425 9.396 1.00 0.00 H ATOM 453 HB2 LEU A 28 4.623 3.101 8.750 1.00 0.00 H ATOM 454 HB3 LEU A 28 5.484 2.864 10.266 1.00 0.00 H ATOM 455 HG LEU A 28 7.534 2.487 9.215 1.00 0.00 H ATOM 456 HD11 LEU A 28 7.634 2.083 6.667 1.00 0.00 H ATOM 457 HD12 LEU A 28 5.916 1.723 6.780 1.00 0.00 H ATOM 458 HD13 LEU A 28 7.082 0.745 7.670 1.00 0.00 H ATOM 459 HD21 LEU A 28 5.868 4.539 7.837 1.00 0.00 H ATOM 460 HD22 LEU A 28 7.435 4.165 7.124 1.00 0.00 H ATOM 461 HD23 LEU A 28 7.334 4.734 8.787 1.00 0.00 H ATOM 462 N ALA A 29 2.710 0.987 10.163 1.00 0.00 N ATOM 463 CA ALA A 29 1.707 0.820 11.252 1.00 0.00 C ATOM 464 C ALA A 29 1.442 -0.658 11.581 1.00 0.00 C ATOM 465 O ALA A 29 1.606 -1.088 12.705 1.00 0.00 O ATOM 466 CB ALA A 29 0.399 1.461 10.787 1.00 0.00 C ATOM 467 H ALA A 29 2.386 1.235 9.272 1.00 0.00 H ATOM 468 HA ALA A 29 2.050 1.329 12.139 1.00 0.00 H ATOM 469 HB1 ALA A 29 -0.375 1.272 11.514 1.00 0.00 H ATOM 470 HB2 ALA A 29 0.111 1.033 9.835 1.00 0.00 H ATOM 471 HB3 ALA A 29 0.540 2.526 10.675 1.00 0.00 H ATOM 472 N PHE A 30 0.979 -1.424 10.626 1.00 0.00 N ATOM 473 CA PHE A 30 0.644 -2.857 10.909 1.00 0.00 C ATOM 474 C PHE A 30 1.852 -3.775 10.682 1.00 0.00 C ATOM 475 O PHE A 30 2.149 -4.623 11.498 1.00 0.00 O ATOM 476 CB PHE A 30 -0.506 -3.288 9.989 1.00 0.00 C ATOM 477 CG PHE A 30 -1.455 -4.193 10.743 1.00 0.00 C ATOM 478 CD1 PHE A 30 -2.484 -3.640 11.515 1.00 0.00 C ATOM 479 CD2 PHE A 30 -1.305 -5.584 10.668 1.00 0.00 C ATOM 480 CE1 PHE A 30 -3.364 -4.478 12.212 1.00 0.00 C ATOM 481 CE2 PHE A 30 -2.184 -6.420 11.367 1.00 0.00 C ATOM 482 CZ PHE A 30 -3.213 -5.867 12.138 1.00 0.00 C ATOM 483 H PHE A 30 0.813 -1.051 9.735 1.00 0.00 H ATOM 484 HA PHE A 30 0.326 -2.945 11.938 1.00 0.00 H ATOM 485 HB2 PHE A 30 -1.043 -2.412 9.653 1.00 0.00 H ATOM 486 HB3 PHE A 30 -0.110 -3.818 9.134 1.00 0.00 H ATOM 487 HD1 PHE A 30 -2.600 -2.569 11.571 1.00 0.00 H ATOM 488 HD2 PHE A 30 -0.511 -6.010 10.073 1.00 0.00 H ATOM 489 HE1 PHE A 30 -4.157 -4.051 12.807 1.00 0.00 H ATOM 490 HE2 PHE A 30 -2.068 -7.493 11.310 1.00 0.00 H ATOM 491 HZ PHE A 30 -3.892 -6.514 12.677 1.00 0.00 H ATOM 492 N SER A 31 2.540 -3.624 9.584 1.00 0.00 N ATOM 493 CA SER A 31 3.717 -4.503 9.311 1.00 0.00 C ATOM 494 C SER A 31 5.001 -3.674 9.396 1.00 0.00 C ATOM 495 O SER A 31 5.617 -3.376 8.393 1.00 0.00 O ATOM 496 CB SER A 31 3.588 -5.093 7.906 1.00 0.00 C ATOM 497 OG SER A 31 4.882 -5.393 7.401 1.00 0.00 O ATOM 498 H SER A 31 2.281 -2.936 8.936 1.00 0.00 H ATOM 499 HA SER A 31 3.754 -5.305 10.030 1.00 0.00 H ATOM 500 HB2 SER A 31 3.004 -5.997 7.944 1.00 0.00 H ATOM 501 HB3 SER A 31 3.093 -4.377 7.261 1.00 0.00 H ATOM 502 HG SER A 31 5.419 -4.601 7.473 1.00 0.00 H ATOM 503 N PRO A 32 5.396 -3.292 10.584 1.00 0.00 N ATOM 504 CA PRO A 32 6.620 -2.467 10.789 1.00 0.00 C ATOM 505 C PRO A 32 7.880 -3.149 10.256 1.00 0.00 C ATOM 506 O PRO A 32 8.884 -2.507 10.018 1.00 0.00 O ATOM 507 CB PRO A 32 6.704 -2.276 12.312 1.00 0.00 C ATOM 508 CG PRO A 32 5.815 -3.325 12.898 1.00 0.00 C ATOM 509 CD PRO A 32 4.732 -3.603 11.859 1.00 0.00 C ATOM 510 HA PRO A 32 6.500 -1.505 10.314 1.00 0.00 H ATOM 511 HB2 PRO A 32 7.723 -2.412 12.653 1.00 0.00 H ATOM 512 HB3 PRO A 32 6.345 -1.296 12.588 1.00 0.00 H ATOM 513 HG2 PRO A 32 6.385 -4.226 13.095 1.00 0.00 H ATOM 514 HG3 PRO A 32 5.361 -2.965 13.808 1.00 0.00 H ATOM 515 HD2 PRO A 32 4.434 -4.640 11.899 1.00 0.00 H ATOM 516 HD3 PRO A 32 3.886 -2.953 12.009 1.00 0.00 H ATOM 517 N TYR A 33 7.851 -4.440 10.059 1.00 0.00 N ATOM 518 CA TYR A 33 9.061 -5.129 9.538 1.00 0.00 C ATOM 519 C TYR A 33 9.314 -4.682 8.098 1.00 0.00 C ATOM 520 O TYR A 33 10.393 -4.852 7.567 1.00 0.00 O ATOM 521 CB TYR A 33 8.839 -6.645 9.577 1.00 0.00 C ATOM 522 CG TYR A 33 8.009 -6.999 10.790 1.00 0.00 C ATOM 523 CD1 TYR A 33 8.447 -6.633 12.070 1.00 0.00 C ATOM 524 CD2 TYR A 33 6.802 -7.692 10.637 1.00 0.00 C ATOM 525 CE1 TYR A 33 7.679 -6.959 13.193 1.00 0.00 C ATOM 526 CE2 TYR A 33 6.033 -8.019 11.760 1.00 0.00 C ATOM 527 CZ TYR A 33 6.471 -7.653 13.039 1.00 0.00 C ATOM 528 OH TYR A 33 5.714 -7.975 14.146 1.00 0.00 O ATOM 529 H TYR A 33 7.048 -4.971 10.244 1.00 0.00 H ATOM 530 HA TYR A 33 9.913 -4.872 10.149 1.00 0.00 H ATOM 531 HB2 TYR A 33 8.321 -6.960 8.680 1.00 0.00 H ATOM 532 HB3 TYR A 33 9.795 -7.148 9.638 1.00 0.00 H ATOM 533 HD1 TYR A 33 9.377 -6.098 12.189 1.00 0.00 H ATOM 534 HD2 TYR A 33 6.462 -7.976 9.650 1.00 0.00 H ATOM 535 HE1 TYR A 33 8.016 -6.676 14.178 1.00 0.00 H ATOM 536 HE2 TYR A 33 5.102 -8.554 11.641 1.00 0.00 H ATOM 537 HH TYR A 33 5.308 -7.169 14.472 1.00 0.00 H ATOM 538 N PHE A 34 8.331 -4.098 7.462 1.00 0.00 N ATOM 539 CA PHE A 34 8.538 -3.634 6.062 1.00 0.00 C ATOM 540 C PHE A 34 9.567 -2.510 6.076 1.00 0.00 C ATOM 541 O PHE A 34 9.278 -1.421 6.533 1.00 0.00 O ATOM 542 CB PHE A 34 7.233 -3.051 5.483 1.00 0.00 C ATOM 543 CG PHE A 34 6.512 -4.056 4.612 1.00 0.00 C ATOM 544 CD1 PHE A 34 7.180 -4.689 3.554 1.00 0.00 C ATOM 545 CD2 PHE A 34 5.168 -4.349 4.864 1.00 0.00 C ATOM 546 CE1 PHE A 34 6.501 -5.617 2.756 1.00 0.00 C ATOM 547 CE2 PHE A 34 4.488 -5.275 4.064 1.00 0.00 C ATOM 548 CZ PHE A 34 5.157 -5.911 3.012 1.00 0.00 C ATOM 549 H PHE A 34 7.469 -3.960 7.906 1.00 0.00 H ATOM 550 HA PHE A 34 8.889 -4.450 5.452 1.00 0.00 H ATOM 551 HB2 PHE A 34 6.585 -2.742 6.282 1.00 0.00 H ATOM 552 HB3 PHE A 34 7.475 -2.194 4.893 1.00 0.00 H ATOM 553 HD1 PHE A 34 8.214 -4.454 3.351 1.00 0.00 H ATOM 554 HD2 PHE A 34 4.650 -3.850 5.669 1.00 0.00 H ATOM 555 HE1 PHE A 34 7.014 -6.106 1.942 1.00 0.00 H ATOM 556 HE2 PHE A 34 3.452 -5.502 4.262 1.00 0.00 H ATOM 557 HZ PHE A 34 4.632 -6.626 2.396 1.00 0.00 H ATOM 558 N THR A 35 10.746 -2.719 5.565 1.00 0.00 N ATOM 559 CA THR A 35 11.695 -1.582 5.574 1.00 0.00 C ATOM 560 C THR A 35 11.293 -0.650 4.470 1.00 0.00 C ATOM 561 O THR A 35 10.676 -1.023 3.495 1.00 0.00 O ATOM 562 CB THR A 35 13.143 -1.982 5.327 1.00 0.00 C ATOM 563 OG1 THR A 35 13.973 -0.849 5.532 1.00 0.00 O ATOM 564 CG2 THR A 35 13.310 -2.472 3.893 1.00 0.00 C ATOM 565 H THR A 35 10.982 -3.588 5.178 1.00 0.00 H ATOM 566 HA THR A 35 11.621 -1.063 6.519 1.00 0.00 H ATOM 567 HB THR A 35 13.422 -2.741 6.006 1.00 0.00 H ATOM 568 HG1 THR A 35 13.856 -0.256 4.785 1.00 0.00 H ATOM 569 HG21 THR A 35 13.370 -1.618 3.232 1.00 0.00 H ATOM 570 HG22 THR A 35 12.462 -3.078 3.618 1.00 0.00 H ATOM 571 HG23 THR A 35 14.215 -3.053 3.814 1.00 0.00 H ATOM 572 N GLN A 36 11.641 0.554 4.636 1.00 0.00 N ATOM 573 CA GLN A 36 11.310 1.579 3.650 1.00 0.00 C ATOM 574 C GLN A 36 11.758 1.170 2.250 1.00 0.00 C ATOM 575 O GLN A 36 11.126 1.501 1.276 1.00 0.00 O ATOM 576 CB GLN A 36 12.071 2.798 4.086 1.00 0.00 C ATOM 577 CG GLN A 36 11.448 4.063 3.486 1.00 0.00 C ATOM 578 CD GLN A 36 9.924 4.023 3.603 1.00 0.00 C ATOM 579 OE1 GLN A 36 9.388 3.688 4.641 1.00 0.00 O ATOM 580 NE2 GLN A 36 9.200 4.361 2.573 1.00 0.00 N ATOM 581 H GLN A 36 12.135 0.808 5.442 1.00 0.00 H ATOM 582 HA GLN A 36 10.254 1.775 3.661 1.00 0.00 H ATOM 583 HB2 GLN A 36 12.049 2.837 5.167 1.00 0.00 H ATOM 584 HB3 GLN A 36 13.099 2.699 3.762 1.00 0.00 H ATOM 585 HG2 GLN A 36 11.815 4.916 4.014 1.00 0.00 H ATOM 586 HG3 GLN A 36 11.723 4.138 2.445 1.00 0.00 H ATOM 587 HE21 GLN A 36 9.633 4.639 1.743 1.00 0.00 H ATOM 588 HE22 GLN A 36 8.224 4.325 2.628 1.00 0.00 H ATOM 589 N GLU A 37 12.837 0.451 2.150 1.00 0.00 N ATOM 590 CA GLU A 37 13.330 0.027 0.807 1.00 0.00 C ATOM 591 C GLU A 37 12.379 -1.018 0.221 1.00 0.00 C ATOM 592 O GLU A 37 12.093 -1.016 -0.957 1.00 0.00 O ATOM 593 CB GLU A 37 14.736 -0.563 0.934 1.00 0.00 C ATOM 594 CG GLU A 37 15.429 -0.539 -0.431 1.00 0.00 C ATOM 595 CD GLU A 37 16.815 -1.175 -0.313 1.00 0.00 C ATOM 596 OE1 GLU A 37 16.884 -2.333 0.066 1.00 0.00 O ATOM 597 OE2 GLU A 37 17.785 -0.494 -0.605 1.00 0.00 O ATOM 598 H GLU A 37 13.303 0.190 2.972 1.00 0.00 H ATOM 599 HA GLU A 37 13.355 0.892 0.147 1.00 0.00 H ATOM 600 HB2 GLU A 37 15.309 0.021 1.639 1.00 0.00 H ATOM 601 HB3 GLU A 37 14.670 -1.583 1.282 1.00 0.00 H ATOM 602 HG2 GLU A 37 14.836 -1.092 -1.145 1.00 0.00 H ATOM 603 HG3 GLU A 37 15.530 0.483 -0.764 1.00 0.00 H ATOM 604 N ASP A 38 11.880 -1.908 1.032 1.00 0.00 N ATOM 605 CA ASP A 38 10.942 -2.940 0.509 1.00 0.00 C ATOM 606 C ASP A 38 9.600 -2.274 0.200 1.00 0.00 C ATOM 607 O ASP A 38 8.905 -2.648 -0.721 1.00 0.00 O ATOM 608 CB ASP A 38 10.741 -4.032 1.561 1.00 0.00 C ATOM 609 CG ASP A 38 12.039 -4.825 1.727 1.00 0.00 C ATOM 610 OD1 ASP A 38 13.030 -4.432 1.134 1.00 0.00 O ATOM 611 OD2 ASP A 38 12.020 -5.810 2.446 1.00 0.00 O ATOM 612 H ASP A 38 12.116 -1.893 1.983 1.00 0.00 H ATOM 613 HA ASP A 38 11.347 -3.374 -0.393 1.00 0.00 H ATOM 614 HB2 ASP A 38 10.472 -3.577 2.504 1.00 0.00 H ATOM 615 HB3 ASP A 38 9.953 -4.698 1.242 1.00 0.00 H ATOM 616 N ILE A 39 9.234 -1.289 0.971 1.00 0.00 N ATOM 617 CA ILE A 39 7.941 -0.587 0.736 1.00 0.00 C ATOM 618 C ILE A 39 8.067 0.312 -0.488 1.00 0.00 C ATOM 619 O ILE A 39 7.214 0.332 -1.342 1.00 0.00 O ATOM 620 CB ILE A 39 7.609 0.279 1.953 1.00 0.00 C ATOM 621 CG1 ILE A 39 7.690 -0.569 3.214 1.00 0.00 C ATOM 622 CG2 ILE A 39 6.192 0.831 1.834 1.00 0.00 C ATOM 623 CD1 ILE A 39 7.977 0.328 4.433 1.00 0.00 C ATOM 624 H ILE A 39 9.816 -1.005 1.708 1.00 0.00 H ATOM 625 HA ILE A 39 7.155 -1.311 0.580 1.00 0.00 H ATOM 626 HB ILE A 39 8.316 1.093 2.015 1.00 0.00 H ATOM 627 HG12 ILE A 39 6.742 -1.074 3.355 1.00 0.00 H ATOM 628 HG13 ILE A 39 8.473 -1.302 3.100 1.00 0.00 H ATOM 629 HG21 ILE A 39 6.210 1.901 1.974 1.00 0.00 H ATOM 630 HG22 ILE A 39 5.562 0.381 2.593 1.00 0.00 H ATOM 631 HG23 ILE A 39 5.799 0.597 0.863 1.00 0.00 H ATOM 632 HD11 ILE A 39 7.846 1.368 4.165 1.00 0.00 H ATOM 633 HD12 ILE A 39 8.988 0.172 4.769 1.00 0.00 H ATOM 634 HD13 ILE A 39 7.294 0.081 5.231 1.00 0.00 H ATOM 635 N VAL A 40 9.125 1.065 -0.562 1.00 0.00 N ATOM 636 CA VAL A 40 9.324 1.974 -1.715 1.00 0.00 C ATOM 637 C VAL A 40 9.762 1.183 -2.929 1.00 0.00 C ATOM 638 O VAL A 40 9.295 1.416 -4.019 1.00 0.00 O ATOM 639 CB VAL A 40 10.376 2.986 -1.346 1.00 0.00 C ATOM 640 CG1 VAL A 40 9.866 3.759 -0.139 1.00 0.00 C ATOM 641 CG2 VAL A 40 11.677 2.270 -1.020 1.00 0.00 C ATOM 642 H VAL A 40 9.789 1.036 0.153 1.00 0.00 H ATOM 643 HA VAL A 40 8.403 2.487 -1.937 1.00 0.00 H ATOM 644 HB VAL A 40 10.537 3.650 -2.160 1.00 0.00 H ATOM 645 HG11 VAL A 40 10.651 4.380 0.250 1.00 0.00 H ATOM 646 HG12 VAL A 40 9.539 3.061 0.618 1.00 0.00 H ATOM 647 HG13 VAL A 40 9.031 4.374 -0.443 1.00 0.00 H ATOM 648 HG21 VAL A 40 11.468 1.246 -0.758 1.00 0.00 H ATOM 649 HG22 VAL A 40 12.165 2.768 -0.197 1.00 0.00 H ATOM 650 HG23 VAL A 40 12.321 2.294 -1.886 1.00 0.00 H ATOM 651 N LYS A 41 10.631 0.228 -2.775 1.00 0.00 N ATOM 652 CA LYS A 41 11.017 -0.553 -3.966 1.00 0.00 C ATOM 653 C LYS A 41 9.735 -1.176 -4.493 1.00 0.00 C ATOM 654 O LYS A 41 9.360 -0.989 -5.629 1.00 0.00 O ATOM 655 CB LYS A 41 12.007 -1.655 -3.573 1.00 0.00 C ATOM 656 CG LYS A 41 12.434 -2.433 -4.821 1.00 0.00 C ATOM 657 CD LYS A 41 13.206 -3.685 -4.402 1.00 0.00 C ATOM 658 CE LYS A 41 13.496 -4.544 -5.633 1.00 0.00 C ATOM 659 NZ LYS A 41 12.221 -4.830 -6.351 1.00 0.00 N ATOM 660 H LYS A 41 10.999 0.009 -1.895 1.00 0.00 H ATOM 661 HA LYS A 41 11.452 0.095 -4.714 1.00 0.00 H ATOM 662 HB2 LYS A 41 12.876 -1.209 -3.113 1.00 0.00 H ATOM 663 HB3 LYS A 41 11.534 -2.332 -2.874 1.00 0.00 H ATOM 664 HG2 LYS A 41 11.560 -2.721 -5.385 1.00 0.00 H ATOM 665 HG3 LYS A 41 13.069 -1.809 -5.433 1.00 0.00 H ATOM 666 HD2 LYS A 41 14.139 -3.395 -3.938 1.00 0.00 H ATOM 667 HD3 LYS A 41 12.616 -4.254 -3.700 1.00 0.00 H ATOM 668 HE2 LYS A 41 14.168 -4.014 -6.292 1.00 0.00 H ATOM 669 HE3 LYS A 41 13.952 -5.473 -5.326 1.00 0.00 H ATOM 670 HZ1 LYS A 41 11.843 -3.948 -6.752 1.00 0.00 H ATOM 671 HZ2 LYS A 41 11.530 -5.228 -5.685 1.00 0.00 H ATOM 672 HZ3 LYS A 41 12.400 -5.512 -7.116 1.00 0.00 H ATOM 673 N PHE A 42 9.061 -1.915 -3.657 1.00 0.00 N ATOM 674 CA PHE A 42 7.801 -2.568 -4.080 1.00 0.00 C ATOM 675 C PHE A 42 6.730 -1.524 -4.422 1.00 0.00 C ATOM 676 O PHE A 42 6.073 -1.631 -5.436 1.00 0.00 O ATOM 677 CB PHE A 42 7.308 -3.488 -2.960 1.00 0.00 C ATOM 678 CG PHE A 42 6.458 -4.573 -3.576 1.00 0.00 C ATOM 679 CD1 PHE A 42 7.069 -5.569 -4.350 1.00 0.00 C ATOM 680 CD2 PHE A 42 5.072 -4.588 -3.385 1.00 0.00 C ATOM 681 CE1 PHE A 42 6.295 -6.579 -4.932 1.00 0.00 C ATOM 682 CE2 PHE A 42 4.300 -5.600 -3.968 1.00 0.00 C ATOM 683 CZ PHE A 42 4.911 -6.595 -4.740 1.00 0.00 C ATOM 684 H PHE A 42 9.405 -2.072 -2.752 1.00 0.00 H ATOM 685 HA PHE A 42 7.999 -3.163 -4.961 1.00 0.00 H ATOM 686 HB2 PHE A 42 8.160 -3.937 -2.470 1.00 0.00 H ATOM 687 HB3 PHE A 42 6.730 -2.924 -2.235 1.00 0.00 H ATOM 688 HD1 PHE A 42 8.139 -5.557 -4.499 1.00 0.00 H ATOM 689 HD2 PHE A 42 4.600 -3.821 -2.789 1.00 0.00 H ATOM 690 HE1 PHE A 42 6.768 -7.346 -5.527 1.00 0.00 H ATOM 691 HE2 PHE A 42 3.232 -5.614 -3.824 1.00 0.00 H ATOM 692 HZ PHE A 42 4.312 -7.374 -5.190 1.00 0.00 H ATOM 693 N PHE A 43 6.544 -0.507 -3.617 1.00 0.00 N ATOM 694 CA PHE A 43 5.512 0.512 -3.973 1.00 0.00 C ATOM 695 C PHE A 43 5.915 1.135 -5.299 1.00 0.00 C ATOM 696 O PHE A 43 5.156 1.191 -6.246 1.00 0.00 O ATOM 697 CB PHE A 43 5.483 1.580 -2.895 1.00 0.00 C ATOM 698 CG PHE A 43 4.611 2.740 -3.319 1.00 0.00 C ATOM 699 CD1 PHE A 43 5.077 3.674 -4.247 1.00 0.00 C ATOM 700 CD2 PHE A 43 3.353 2.908 -2.740 1.00 0.00 C ATOM 701 CE1 PHE A 43 4.278 4.762 -4.597 1.00 0.00 C ATOM 702 CE2 PHE A 43 2.565 4.004 -3.086 1.00 0.00 C ATOM 703 CZ PHE A 43 3.025 4.928 -4.015 1.00 0.00 C ATOM 704 H PHE A 43 7.086 -0.400 -2.797 1.00 0.00 H ATOM 705 HA PHE A 43 4.540 0.046 -4.058 1.00 0.00 H ATOM 706 HB2 PHE A 43 5.098 1.152 -1.983 1.00 0.00 H ATOM 707 HB3 PHE A 43 6.487 1.939 -2.728 1.00 0.00 H ATOM 708 HD1 PHE A 43 6.046 3.555 -4.699 1.00 0.00 H ATOM 709 HD2 PHE A 43 2.988 2.185 -2.026 1.00 0.00 H ATOM 710 HE1 PHE A 43 4.633 5.477 -5.306 1.00 0.00 H ATOM 711 HE2 PHE A 43 1.602 4.140 -2.625 1.00 0.00 H ATOM 712 HZ PHE A 43 2.418 5.773 -4.280 1.00 0.00 H ATOM 713 N GLU A 44 7.139 1.563 -5.368 1.00 0.00 N ATOM 714 CA GLU A 44 7.643 2.142 -6.640 1.00 0.00 C ATOM 715 C GLU A 44 7.394 1.100 -7.735 1.00 0.00 C ATOM 716 O GLU A 44 7.053 1.418 -8.857 1.00 0.00 O ATOM 717 CB GLU A 44 9.142 2.434 -6.526 1.00 0.00 C ATOM 718 CG GLU A 44 9.376 3.550 -5.497 1.00 0.00 C ATOM 719 CD GLU A 44 9.306 4.914 -6.189 1.00 0.00 C ATOM 720 OE1 GLU A 44 8.600 5.019 -7.179 1.00 0.00 O ATOM 721 OE2 GLU A 44 9.961 5.829 -5.719 1.00 0.00 O ATOM 722 H GLU A 44 7.708 1.447 -4.573 1.00 0.00 H ATOM 723 HA GLU A 44 7.104 3.050 -6.868 1.00 0.00 H ATOM 724 HB2 GLU A 44 9.661 1.540 -6.215 1.00 0.00 H ATOM 725 HB3 GLU A 44 9.520 2.749 -7.483 1.00 0.00 H ATOM 726 HG2 GLU A 44 8.616 3.499 -4.728 1.00 0.00 H ATOM 727 HG3 GLU A 44 10.352 3.427 -5.049 1.00 0.00 H ATOM 728 N GLU A 45 7.560 -0.151 -7.392 1.00 0.00 N ATOM 729 CA GLU A 45 7.339 -1.260 -8.357 1.00 0.00 C ATOM 730 C GLU A 45 5.846 -1.529 -8.554 1.00 0.00 C ATOM 731 O GLU A 45 5.406 -1.887 -9.628 1.00 0.00 O ATOM 732 CB GLU A 45 7.958 -2.531 -7.782 1.00 0.00 C ATOM 733 CG GLU A 45 8.425 -3.433 -8.917 1.00 0.00 C ATOM 734 CD GLU A 45 7.234 -3.801 -9.803 1.00 0.00 C ATOM 735 OE1 GLU A 45 6.386 -4.546 -9.344 1.00 0.00 O ATOM 736 OE2 GLU A 45 7.192 -3.332 -10.930 1.00 0.00 O ATOM 737 H GLU A 45 7.833 -0.368 -6.479 1.00 0.00 H ATOM 738 HA GLU A 45 7.802 -1.024 -9.303 1.00 0.00 H ATOM 739 HB2 GLU A 45 8.802 -2.272 -7.163 1.00 0.00 H ATOM 740 HB3 GLU A 45 7.215 -3.050 -7.185 1.00 0.00 H ATOM 741 HG2 GLU A 45 9.161 -2.901 -9.499 1.00 0.00 H ATOM 742 HG3 GLU A 45 8.864 -4.331 -8.511 1.00 0.00 H ATOM 743 N ILE A 46 5.069 -1.399 -7.514 1.00 0.00 N ATOM 744 CA ILE A 46 3.618 -1.694 -7.640 1.00 0.00 C ATOM 745 C ILE A 46 2.874 -0.458 -8.143 1.00 0.00 C ATOM 746 O ILE A 46 1.988 -0.561 -8.966 1.00 0.00 O ATOM 747 CB ILE A 46 3.071 -2.173 -6.285 1.00 0.00 C ATOM 748 CG1 ILE A 46 2.118 -3.354 -6.515 1.00 0.00 C ATOM 749 CG2 ILE A 46 2.317 -1.055 -5.581 1.00 0.00 C ATOM 750 CD1 ILE A 46 2.915 -4.625 -6.830 1.00 0.00 C ATOM 751 H ILE A 46 5.444 -1.124 -6.652 1.00 0.00 H ATOM 752 HA ILE A 46 3.493 -2.485 -8.367 1.00 0.00 H ATOM 753 HB ILE A 46 3.889 -2.484 -5.658 1.00 0.00 H ATOM 754 HG12 ILE A 46 1.521 -3.513 -5.628 1.00 0.00 H ATOM 755 HG13 ILE A 46 1.469 -3.123 -7.349 1.00 0.00 H ATOM 756 HG21 ILE A 46 2.909 -0.154 -5.599 1.00 0.00 H ATOM 757 HG22 ILE A 46 2.129 -1.342 -4.558 1.00 0.00 H ATOM 758 HG23 ILE A 46 1.383 -0.885 -6.088 1.00 0.00 H ATOM 759 HD11 ILE A 46 2.363 -5.488 -6.488 1.00 0.00 H ATOM 760 HD12 ILE A 46 3.872 -4.592 -6.332 1.00 0.00 H ATOM 761 HD13 ILE A 46 3.068 -4.699 -7.897 1.00 0.00 H ATOM 762 N ASP A 47 3.245 0.716 -7.709 1.00 0.00 N ATOM 763 CA ASP A 47 2.564 1.923 -8.244 1.00 0.00 C ATOM 764 C ASP A 47 2.943 1.981 -9.714 1.00 0.00 C ATOM 765 O ASP A 47 3.866 2.668 -10.103 1.00 0.00 O ATOM 766 CB ASP A 47 3.067 3.176 -7.522 1.00 0.00 C ATOM 767 CG ASP A 47 2.534 4.422 -8.231 1.00 0.00 C ATOM 768 OD1 ASP A 47 1.373 4.415 -8.606 1.00 0.00 O ATOM 769 OD2 ASP A 47 3.297 5.362 -8.389 1.00 0.00 O ATOM 770 H ASP A 47 3.994 0.807 -7.082 1.00 0.00 H ATOM 771 HA ASP A 47 1.493 1.827 -8.135 1.00 0.00 H ATOM 772 HB2 ASP A 47 2.719 3.166 -6.498 1.00 0.00 H ATOM 773 HB3 ASP A 47 4.148 3.192 -7.536 1.00 0.00 H ATOM 774 N VAL A 48 2.283 1.209 -10.528 1.00 0.00 N ATOM 775 CA VAL A 48 2.631 1.130 -11.981 1.00 0.00 C ATOM 776 C VAL A 48 2.094 2.294 -12.800 1.00 0.00 C ATOM 777 O VAL A 48 2.602 2.601 -13.861 1.00 0.00 O ATOM 778 CB VAL A 48 1.947 -0.116 -12.528 1.00 0.00 C ATOM 779 CG1 VAL A 48 0.431 -0.022 -12.279 1.00 0.00 C ATOM 780 CG2 VAL A 48 2.196 -0.214 -14.033 1.00 0.00 C ATOM 781 H VAL A 48 1.560 0.609 -10.223 1.00 0.00 H ATOM 782 HA VAL A 48 3.695 1.039 -12.110 1.00 0.00 H ATOM 783 HB VAL A 48 2.333 -0.981 -12.027 1.00 0.00 H ATOM 784 HG11 VAL A 48 0.240 0.589 -11.409 1.00 0.00 H ATOM 785 HG12 VAL A 48 0.031 -1.011 -12.120 1.00 0.00 H ATOM 786 HG13 VAL A 48 -0.049 0.424 -13.138 1.00 0.00 H ATOM 787 HG21 VAL A 48 1.546 0.482 -14.548 1.00 0.00 H ATOM 788 HG22 VAL A 48 1.985 -1.215 -14.367 1.00 0.00 H ATOM 789 HG23 VAL A 48 3.224 0.034 -14.245 1.00 0.00 H ATOM 790 N ASP A 49 1.050 2.896 -12.368 1.00 0.00 N ATOM 791 CA ASP A 49 0.455 3.985 -13.178 1.00 0.00 C ATOM 792 C ASP A 49 1.309 5.230 -13.017 1.00 0.00 C ATOM 793 O ASP A 49 1.235 6.162 -13.793 1.00 0.00 O ATOM 794 CB ASP A 49 -0.992 4.190 -12.720 1.00 0.00 C ATOM 795 CG ASP A 49 -1.307 5.673 -12.517 1.00 0.00 C ATOM 796 OD1 ASP A 49 -0.975 6.458 -13.390 1.00 0.00 O ATOM 797 OD2 ASP A 49 -1.888 5.995 -11.496 1.00 0.00 O ATOM 798 H ASP A 49 0.636 2.611 -11.533 1.00 0.00 H ATOM 799 HA ASP A 49 0.461 3.690 -14.219 1.00 0.00 H ATOM 800 HB2 ASP A 49 -1.658 3.782 -13.471 1.00 0.00 H ATOM 801 HB3 ASP A 49 -1.138 3.657 -11.792 1.00 0.00 H ATOM 802 N GLY A 50 2.168 5.221 -12.046 1.00 0.00 N ATOM 803 CA GLY A 50 3.088 6.358 -11.849 1.00 0.00 C ATOM 804 C GLY A 50 2.375 7.572 -11.257 1.00 0.00 C ATOM 805 O GLY A 50 2.948 8.640 -11.163 1.00 0.00 O ATOM 806 H GLY A 50 2.246 4.448 -11.449 1.00 0.00 H ATOM 807 HA2 GLY A 50 3.859 6.035 -11.172 1.00 0.00 H ATOM 808 HA3 GLY A 50 3.532 6.628 -12.796 1.00 0.00 H ATOM 809 N ASN A 51 1.154 7.435 -10.827 1.00 0.00 N ATOM 810 CA ASN A 51 0.471 8.607 -10.221 1.00 0.00 C ATOM 811 C ASN A 51 1.047 8.783 -8.825 1.00 0.00 C ATOM 812 O ASN A 51 0.671 9.668 -8.082 1.00 0.00 O ATOM 813 CB ASN A 51 -1.036 8.358 -10.134 1.00 0.00 C ATOM 814 CG ASN A 51 -1.307 7.118 -9.280 1.00 0.00 C ATOM 815 OD1 ASN A 51 -2.443 6.802 -8.991 1.00 0.00 O ATOM 816 ND2 ASN A 51 -0.303 6.399 -8.860 1.00 0.00 N ATOM 817 H ASN A 51 0.700 6.573 -10.874 1.00 0.00 H ATOM 818 HA ASN A 51 0.668 9.489 -10.811 1.00 0.00 H ATOM 819 HB2 ASN A 51 -1.515 9.218 -9.683 1.00 0.00 H ATOM 820 HB3 ASN A 51 -1.433 8.204 -11.128 1.00 0.00 H ATOM 821 HD21 ASN A 51 0.614 6.654 -9.092 1.00 0.00 H ATOM 822 HD22 ASN A 51 -0.467 5.604 -8.313 1.00 0.00 H ATOM 823 N GLY A 52 1.971 7.931 -8.474 1.00 0.00 N ATOM 824 CA GLY A 52 2.601 8.018 -7.135 1.00 0.00 C ATOM 825 C GLY A 52 1.658 7.423 -6.093 1.00 0.00 C ATOM 826 O GLY A 52 1.713 7.764 -4.927 1.00 0.00 O ATOM 827 H GLY A 52 2.254 7.232 -9.100 1.00 0.00 H ATOM 828 HA2 GLY A 52 3.534 7.473 -7.136 1.00 0.00 H ATOM 829 HA3 GLY A 52 2.786 9.052 -6.900 1.00 0.00 H ATOM 830 N GLU A 53 0.768 6.557 -6.505 1.00 0.00 N ATOM 831 CA GLU A 53 -0.196 5.965 -5.534 1.00 0.00 C ATOM 832 C GLU A 53 -0.538 4.526 -5.912 1.00 0.00 C ATOM 833 O GLU A 53 -0.412 4.121 -7.051 1.00 0.00 O ATOM 834 CB GLU A 53 -1.485 6.810 -5.523 1.00 0.00 C ATOM 835 CG GLU A 53 -1.174 8.244 -5.962 1.00 0.00 C ATOM 836 CD GLU A 53 -2.452 9.083 -5.895 1.00 0.00 C ATOM 837 OE1 GLU A 53 -3.471 8.544 -5.493 1.00 0.00 O ATOM 838 OE2 GLU A 53 -2.391 10.249 -6.247 1.00 0.00 O ATOM 839 H GLU A 53 0.718 6.323 -7.454 1.00 0.00 H ATOM 840 HA GLU A 53 0.239 5.958 -4.554 1.00 0.00 H ATOM 841 HB2 GLU A 53 -2.199 6.377 -6.205 1.00 0.00 H ATOM 842 HB3 GLU A 53 -1.910 6.830 -4.530 1.00 0.00 H ATOM 843 HG2 GLU A 53 -0.431 8.670 -5.305 1.00 0.00 H ATOM 844 HG3 GLU A 53 -0.803 8.240 -6.975 1.00 0.00 H ATOM 845 N LEU A 54 -0.972 3.750 -4.951 1.00 0.00 N ATOM 846 CA LEU A 54 -1.328 2.344 -5.234 1.00 0.00 C ATOM 847 C LEU A 54 -2.706 2.274 -5.857 1.00 0.00 C ATOM 848 O LEU A 54 -3.688 2.667 -5.270 1.00 0.00 O ATOM 849 CB LEU A 54 -1.399 1.583 -3.926 1.00 0.00 C ATOM 850 CG LEU A 54 -0.036 1.442 -3.264 1.00 0.00 C ATOM 851 CD1 LEU A 54 1.127 1.582 -4.264 1.00 0.00 C ATOM 852 CD2 LEU A 54 0.034 2.496 -2.195 1.00 0.00 C ATOM 853 H LEU A 54 -1.058 4.092 -4.029 1.00 0.00 H ATOM 854 HA LEU A 54 -0.609 1.896 -5.894 1.00 0.00 H ATOM 855 HB2 LEU A 54 -2.070 2.098 -3.260 1.00 0.00 H ATOM 856 HB3 LEU A 54 -1.792 0.636 -4.102 1.00 0.00 H ATOM 857 HG LEU A 54 0.024 0.483 -2.801 1.00 0.00 H ATOM 858 HD11 LEU A 54 1.252 2.614 -4.542 1.00 0.00 H ATOM 859 HD12 LEU A 54 0.919 0.997 -5.143 1.00 0.00 H ATOM 860 HD13 LEU A 54 2.037 1.216 -3.812 1.00 0.00 H ATOM 861 HD21 LEU A 54 -0.191 3.455 -2.630 1.00 0.00 H ATOM 862 HD22 LEU A 54 1.010 2.505 -1.762 1.00 0.00 H ATOM 863 HD23 LEU A 54 -0.695 2.264 -1.440 1.00 0.00 H ATOM 864 N ASN A 55 -2.781 1.759 -7.033 1.00 0.00 N ATOM 865 CA ASN A 55 -4.107 1.643 -7.704 1.00 0.00 C ATOM 866 C ASN A 55 -4.840 0.416 -7.165 1.00 0.00 C ATOM 867 O ASN A 55 -4.326 -0.324 -6.350 1.00 0.00 O ATOM 868 CB ASN A 55 -3.961 1.515 -9.223 1.00 0.00 C ATOM 869 CG ASN A 55 -2.514 1.206 -9.591 1.00 0.00 C ATOM 870 OD1 ASN A 55 -1.597 1.840 -9.106 1.00 0.00 O ATOM 871 ND2 ASN A 55 -2.270 0.252 -10.443 1.00 0.00 N ATOM 872 H ASN A 55 -1.960 1.456 -7.467 1.00 0.00 H ATOM 873 HA ASN A 55 -4.694 2.524 -7.475 1.00 0.00 H ATOM 874 HB2 ASN A 55 -4.598 0.716 -9.572 1.00 0.00 H ATOM 875 HB3 ASN A 55 -4.265 2.438 -9.691 1.00 0.00 H ATOM 876 HD21 ASN A 55 -3.010 -0.257 -10.835 1.00 0.00 H ATOM 877 HD22 ASN A 55 -1.351 0.042 -10.690 1.00 0.00 H ATOM 878 N ALA A 56 -6.046 0.214 -7.614 1.00 0.00 N ATOM 879 CA ALA A 56 -6.868 -0.940 -7.134 1.00 0.00 C ATOM 880 C ALA A 56 -6.213 -2.295 -7.480 1.00 0.00 C ATOM 881 O ALA A 56 -5.929 -3.093 -6.602 1.00 0.00 O ATOM 882 CB ALA A 56 -8.262 -0.812 -7.745 1.00 0.00 C ATOM 883 H ALA A 56 -6.424 0.837 -8.270 1.00 0.00 H ATOM 884 HA ALA A 56 -6.967 -0.880 -6.066 1.00 0.00 H ATOM 885 HB1 ALA A 56 -8.180 -0.657 -8.809 1.00 0.00 H ATOM 886 HB2 ALA A 56 -8.766 0.038 -7.298 1.00 0.00 H ATOM 887 HB3 ALA A 56 -8.830 -1.705 -7.548 1.00 0.00 H ATOM 888 N ASP A 57 -5.974 -2.596 -8.724 1.00 0.00 N ATOM 889 CA ASP A 57 -5.352 -3.919 -9.044 1.00 0.00 C ATOM 890 C ASP A 57 -3.974 -4.031 -8.371 1.00 0.00 C ATOM 891 O ASP A 57 -3.605 -5.063 -7.822 1.00 0.00 O ATOM 892 CB ASP A 57 -5.186 -4.050 -10.559 1.00 0.00 C ATOM 893 CG ASP A 57 -4.653 -5.443 -10.895 1.00 0.00 C ATOM 894 OD1 ASP A 57 -3.505 -5.710 -10.576 1.00 0.00 O ATOM 895 OD2 ASP A 57 -5.399 -6.221 -11.468 1.00 0.00 O ATOM 896 H ASP A 57 -6.221 -1.984 -9.452 1.00 0.00 H ATOM 897 HA ASP A 57 -5.991 -4.712 -8.684 1.00 0.00 H ATOM 898 HB2 ASP A 57 -6.144 -3.904 -11.038 1.00 0.00 H ATOM 899 HB3 ASP A 57 -4.490 -3.305 -10.911 1.00 0.00 H ATOM 900 N GLU A 58 -3.216 -2.974 -8.391 1.00 0.00 N ATOM 901 CA GLU A 58 -1.878 -3.015 -7.750 1.00 0.00 C ATOM 902 C GLU A 58 -2.082 -3.102 -6.245 1.00 0.00 C ATOM 903 O GLU A 58 -1.294 -3.684 -5.527 1.00 0.00 O ATOM 904 CB GLU A 58 -1.084 -1.755 -8.120 1.00 0.00 C ATOM 905 CG GLU A 58 -0.614 -1.845 -9.575 1.00 0.00 C ATOM 906 CD GLU A 58 0.359 -3.013 -9.746 1.00 0.00 C ATOM 907 OE1 GLU A 58 -0.103 -4.116 -9.993 1.00 0.00 O ATOM 908 OE2 GLU A 58 1.553 -2.785 -9.635 1.00 0.00 O ATOM 909 H GLU A 58 -3.534 -2.150 -8.806 1.00 0.00 H ATOM 910 HA GLU A 58 -1.347 -3.891 -8.087 1.00 0.00 H ATOM 911 HB2 GLU A 58 -1.710 -0.886 -8.005 1.00 0.00 H ATOM 912 HB3 GLU A 58 -0.227 -1.666 -7.474 1.00 0.00 H ATOM 913 HG2 GLU A 58 -1.468 -1.989 -10.219 1.00 0.00 H ATOM 914 HG3 GLU A 58 -0.116 -0.928 -9.839 1.00 0.00 H ATOM 915 N PHE A 59 -3.156 -2.543 -5.768 1.00 0.00 N ATOM 916 CA PHE A 59 -3.453 -2.600 -4.315 1.00 0.00 C ATOM 917 C PHE A 59 -3.470 -4.059 -3.875 1.00 0.00 C ATOM 918 O PHE A 59 -2.926 -4.424 -2.852 1.00 0.00 O ATOM 919 CB PHE A 59 -4.865 -2.070 -4.079 1.00 0.00 C ATOM 920 CG PHE A 59 -4.849 -0.658 -3.610 1.00 0.00 C ATOM 921 CD1 PHE A 59 -4.114 -0.297 -2.489 1.00 0.00 C ATOM 922 CD2 PHE A 59 -5.586 0.295 -4.302 1.00 0.00 C ATOM 923 CE1 PHE A 59 -4.122 1.021 -2.071 1.00 0.00 C ATOM 924 CE2 PHE A 59 -5.591 1.602 -3.891 1.00 0.00 C ATOM 925 CZ PHE A 59 -4.863 1.974 -2.778 1.00 0.00 C ATOM 926 H PHE A 59 -3.785 -2.091 -6.370 1.00 0.00 H ATOM 927 HA PHE A 59 -2.722 -2.024 -3.752 1.00 0.00 H ATOM 928 HB2 PHE A 59 -5.419 -2.128 -4.995 1.00 0.00 H ATOM 929 HB3 PHE A 59 -5.348 -2.672 -3.343 1.00 0.00 H ATOM 930 HD1 PHE A 59 -3.547 -1.038 -1.946 1.00 0.00 H ATOM 931 HD2 PHE A 59 -6.156 0.015 -5.153 1.00 0.00 H ATOM 932 HE1 PHE A 59 -3.560 1.307 -1.205 1.00 0.00 H ATOM 933 HE2 PHE A 59 -6.163 2.330 -4.433 1.00 0.00 H ATOM 934 HZ PHE A 59 -4.873 2.993 -2.468 1.00 0.00 H ATOM 935 N THR A 60 -4.108 -4.898 -4.648 1.00 0.00 N ATOM 936 CA THR A 60 -4.179 -6.337 -4.285 1.00 0.00 C ATOM 937 C THR A 60 -2.782 -6.921 -4.337 1.00 0.00 C ATOM 938 O THR A 60 -2.376 -7.660 -3.467 1.00 0.00 O ATOM 939 CB THR A 60 -5.090 -7.057 -5.271 1.00 0.00 C ATOM 940 OG1 THR A 60 -4.447 -7.148 -6.535 1.00 0.00 O ATOM 941 CG2 THR A 60 -6.384 -6.260 -5.404 1.00 0.00 C ATOM 942 H THR A 60 -4.533 -4.590 -5.483 1.00 0.00 H ATOM 943 HA THR A 60 -4.575 -6.440 -3.290 1.00 0.00 H ATOM 944 HB THR A 60 -5.316 -8.046 -4.904 1.00 0.00 H ATOM 945 HG1 THR A 60 -4.237 -6.258 -6.825 1.00 0.00 H ATOM 946 HG21 THR A 60 -6.817 -6.117 -4.424 1.00 0.00 H ATOM 947 HG22 THR A 60 -7.075 -6.798 -6.031 1.00 0.00 H ATOM 948 HG23 THR A 60 -6.166 -5.298 -5.844 1.00 0.00 H ATOM 949 N SER A 61 -2.034 -6.576 -5.339 1.00 0.00 N ATOM 950 CA SER A 61 -0.644 -7.094 -5.422 1.00 0.00 C ATOM 951 C SER A 61 0.217 -6.346 -4.397 1.00 0.00 C ATOM 952 O SER A 61 1.254 -6.831 -3.937 1.00 0.00 O ATOM 953 CB SER A 61 -0.092 -6.849 -6.826 1.00 0.00 C ATOM 954 OG SER A 61 1.118 -7.578 -6.989 1.00 0.00 O ATOM 955 H SER A 61 -2.378 -5.961 -6.029 1.00 0.00 H ATOM 956 HA SER A 61 -0.636 -8.150 -5.207 1.00 0.00 H ATOM 957 HB2 SER A 61 -0.807 -7.181 -7.560 1.00 0.00 H ATOM 958 HB3 SER A 61 0.092 -5.791 -6.960 1.00 0.00 H ATOM 959 HG SER A 61 0.921 -8.510 -6.870 1.00 0.00 H ATOM 960 N CYS A 62 -0.257 -5.211 -3.941 1.00 0.00 N ATOM 961 CA CYS A 62 0.501 -4.465 -2.902 1.00 0.00 C ATOM 962 C CYS A 62 0.366 -5.228 -1.601 1.00 0.00 C ATOM 963 O CYS A 62 1.316 -5.416 -0.869 1.00 0.00 O ATOM 964 CB CYS A 62 -0.079 -3.058 -2.746 1.00 0.00 C ATOM 965 SG CYS A 62 0.971 -2.093 -1.631 1.00 0.00 S ATOM 966 H CYS A 62 -1.165 -4.905 -4.186 1.00 0.00 H ATOM 967 HA CYS A 62 1.540 -4.402 -3.183 1.00 0.00 H ATOM 968 HB2 CYS A 62 -0.118 -2.575 -3.711 1.00 0.00 H ATOM 969 HB3 CYS A 62 -1.075 -3.121 -2.335 1.00 0.00 H ATOM 970 HG CYS A 62 0.576 -1.224 -1.529 1.00 0.00 H ATOM 971 N ILE A 63 -0.812 -5.696 -1.327 1.00 0.00 N ATOM 972 CA ILE A 63 -1.021 -6.482 -0.096 1.00 0.00 C ATOM 973 C ILE A 63 -0.531 -7.894 -0.366 1.00 0.00 C ATOM 974 O ILE A 63 0.028 -8.530 0.505 1.00 0.00 O ATOM 975 CB ILE A 63 -2.506 -6.480 0.276 1.00 0.00 C ATOM 976 CG1 ILE A 63 -2.823 -5.226 1.098 1.00 0.00 C ATOM 977 CG2 ILE A 63 -2.845 -7.719 1.110 1.00 0.00 C ATOM 978 CD1 ILE A 63 -2.165 -4.009 0.457 1.00 0.00 C ATOM 979 H ILE A 63 -1.556 -5.549 -1.948 1.00 0.00 H ATOM 980 HA ILE A 63 -0.441 -6.056 0.709 1.00 0.00 H ATOM 981 HB ILE A 63 -3.099 -6.480 -0.623 1.00 0.00 H ATOM 982 HG12 ILE A 63 -3.887 -5.079 1.127 1.00 0.00 H ATOM 983 HG13 ILE A 63 -2.447 -5.348 2.103 1.00 0.00 H ATOM 984 HG21 ILE A 63 -2.898 -8.583 0.466 1.00 0.00 H ATOM 985 HG22 ILE A 63 -3.799 -7.575 1.598 1.00 0.00 H ATOM 986 HG23 ILE A 63 -2.080 -7.870 1.856 1.00 0.00 H ATOM 987 HD11 ILE A 63 -2.297 -4.053 -0.613 1.00 0.00 H ATOM 988 HD12 ILE A 63 -1.112 -4.001 0.691 1.00 0.00 H ATOM 989 HD13 ILE A 63 -2.625 -3.112 0.838 1.00 0.00 H