ATOM 1 N MET A 1 -2.566 11.966 3.376 1.00 0.00 N ATOM 2 CA MET A 1 -1.134 11.714 3.043 1.00 0.00 C ATOM 3 C MET A 1 -1.061 10.827 1.791 1.00 0.00 C ATOM 4 O MET A 1 -1.307 9.639 1.865 1.00 0.00 O ATOM 5 CB MET A 1 -0.425 11.032 4.225 1.00 0.00 C ATOM 6 CG MET A 1 -0.100 12.044 5.331 1.00 0.00 C ATOM 7 SD MET A 1 1.603 12.635 5.157 1.00 0.00 S ATOM 8 CE MET A 1 2.457 11.177 5.809 1.00 0.00 C ATOM 9 H1 MET A 1 -3.030 12.439 2.573 1.00 0.00 H ATOM 10 H2 MET A 1 -3.047 11.065 3.572 1.00 0.00 H ATOM 11 H3 MET A 1 -2.629 12.575 4.215 1.00 0.00 H ATOM 12 HA MET A 1 -0.657 12.659 2.832 1.00 0.00 H ATOM 13 HB2 MET A 1 -1.062 10.260 4.627 1.00 0.00 H ATOM 14 HB3 MET A 1 0.494 10.583 3.876 1.00 0.00 H ATOM 15 HG2 MET A 1 -0.774 12.885 5.265 1.00 0.00 H ATOM 16 HG3 MET A 1 -0.217 11.569 6.292 1.00 0.00 H ATOM 17 HE1 MET A 1 1.785 10.334 5.828 1.00 0.00 H ATOM 18 HE2 MET A 1 3.299 10.942 5.172 1.00 0.00 H ATOM 19 HE3 MET A 1 2.796 11.380 6.815 1.00 0.00 H ATOM 20 N LYS A 2 -0.733 11.406 0.657 1.00 0.00 N ATOM 21 CA LYS A 2 -0.629 10.657 -0.640 1.00 0.00 C ATOM 22 C LYS A 2 0.459 9.562 -0.611 1.00 0.00 C ATOM 23 O LYS A 2 1.178 9.396 0.359 1.00 0.00 O ATOM 24 CB LYS A 2 -0.347 11.635 -1.793 1.00 0.00 C ATOM 25 CG LYS A 2 -1.493 12.646 -1.944 1.00 0.00 C ATOM 26 CD LYS A 2 -1.061 14.021 -1.422 1.00 0.00 C ATOM 27 CE LYS A 2 -1.824 15.138 -2.145 1.00 0.00 C ATOM 28 NZ LYS A 2 -1.354 16.471 -1.660 1.00 0.00 N ATOM 29 H LYS A 2 -0.553 12.368 0.657 1.00 0.00 H ATOM 30 HA LYS A 2 -1.577 10.181 -0.827 1.00 0.00 H ATOM 31 HB2 LYS A 2 0.578 12.159 -1.603 1.00 0.00 H ATOM 32 HB3 LYS A 2 -0.249 11.075 -2.712 1.00 0.00 H ATOM 33 HG2 LYS A 2 -1.758 12.724 -2.988 1.00 0.00 H ATOM 34 HG3 LYS A 2 -2.352 12.306 -1.384 1.00 0.00 H ATOM 35 HD2 LYS A 2 -1.262 14.082 -0.362 1.00 0.00 H ATOM 36 HD3 LYS A 2 -0.002 14.150 -1.590 1.00 0.00 H ATOM 37 HE2 LYS A 2 -1.648 15.062 -3.208 1.00 0.00 H ATOM 38 HE3 LYS A 2 -2.881 15.036 -1.949 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -0.320 16.464 -1.540 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -1.616 17.201 -2.355 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -1.800 16.691 -0.747 1.00 0.00 H ATOM 42 N LEU A 3 0.572 8.812 -1.686 1.00 0.00 N ATOM 43 CA LEU A 3 1.575 7.706 -1.817 1.00 0.00 C ATOM 44 C LEU A 3 3.016 8.219 -1.670 1.00 0.00 C ATOM 45 O LEU A 3 3.836 7.526 -1.089 1.00 0.00 O ATOM 46 CB LEU A 3 1.419 7.043 -3.189 1.00 0.00 C ATOM 47 CG LEU A 3 1.099 5.554 -3.027 1.00 0.00 C ATOM 48 CD1 LEU A 3 0.789 4.944 -4.394 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.293 4.813 -2.413 1.00 0.00 C ATOM 50 H LEU A 3 -0.029 8.978 -2.442 1.00 0.00 H ATOM 51 HA LEU A 3 1.385 6.971 -1.050 1.00 0.00 H ATOM 52 HB2 LEU A 3 0.621 7.534 -3.724 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.334 7.157 -3.747 1.00 0.00 H ATOM 54 HG LEU A 3 0.234 5.444 -2.390 1.00 0.00 H ATOM 55 HD11 LEU A 3 0.224 5.648 -4.987 1.00 0.00 H ATOM 56 HD12 LEU A 3 1.712 4.704 -4.899 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.211 4.041 -4.256 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.121 5.492 -2.282 1.00 0.00 H ATOM 59 HD22 LEU A 3 2.013 4.398 -1.457 1.00 0.00 H ATOM 60 HD23 LEU A 3 2.592 4.012 -3.071 1.00 0.00 H ATOM 61 N ASP A 4 3.314 9.397 -2.181 1.00 0.00 N ATOM 62 CA ASP A 4 4.693 9.977 -2.085 1.00 0.00 C ATOM 63 C ASP A 4 5.094 10.108 -0.607 1.00 0.00 C ATOM 64 O ASP A 4 6.061 9.496 -0.187 1.00 0.00 O ATOM 65 CB ASP A 4 4.749 11.345 -2.783 1.00 0.00 C ATOM 66 CG ASP A 4 6.051 11.478 -3.582 1.00 0.00 C ATOM 67 OD1 ASP A 4 7.096 11.649 -2.972 1.00 0.00 O ATOM 68 OD2 ASP A 4 5.983 11.407 -4.799 1.00 0.00 O ATOM 69 H ASP A 4 2.610 9.904 -2.638 1.00 0.00 H ATOM 70 HA ASP A 4 5.384 9.300 -2.566 1.00 0.00 H ATOM 71 HB2 ASP A 4 3.905 11.443 -3.450 1.00 0.00 H ATOM 72 HB3 ASP A 4 4.707 12.127 -2.042 1.00 0.00 H ATOM 73 N GLU A 5 4.363 10.884 0.163 1.00 0.00 N ATOM 74 CA GLU A 5 4.650 11.083 1.614 1.00 0.00 C ATOM 75 C GLU A 5 4.604 9.755 2.379 1.00 0.00 C ATOM 76 O GLU A 5 5.510 9.474 3.144 1.00 0.00 O ATOM 77 CB GLU A 5 3.674 12.109 2.184 1.00 0.00 C ATOM 78 CG GLU A 5 2.218 11.899 1.772 1.00 0.00 C ATOM 79 CD GLU A 5 1.634 13.217 1.248 1.00 0.00 C ATOM 80 OE1 GLU A 5 1.105 13.979 2.040 1.00 0.00 O ATOM 81 OE2 GLU A 5 1.710 13.452 0.054 1.00 0.00 O ATOM 82 H GLU A 5 3.595 11.358 -0.211 1.00 0.00 H ATOM 83 HA GLU A 5 5.647 11.479 1.704 1.00 0.00 H ATOM 84 HB2 GLU A 5 3.729 12.091 3.251 1.00 0.00 H ATOM 85 HB3 GLU A 5 3.999 13.062 1.817 1.00 0.00 H ATOM 86 HG2 GLU A 5 2.176 11.147 1.002 1.00 0.00 H ATOM 87 HG3 GLU A 5 1.656 11.571 2.630 1.00 0.00 H ATOM 88 N ILE A 6 3.580 8.954 2.167 1.00 0.00 N ATOM 89 CA ILE A 6 3.443 7.627 2.849 1.00 0.00 C ATOM 90 C ILE A 6 4.674 6.770 2.508 1.00 0.00 C ATOM 91 O ILE A 6 5.115 6.008 3.348 1.00 0.00 O ATOM 92 CB ILE A 6 2.117 6.974 2.415 1.00 0.00 C ATOM 93 CG1 ILE A 6 0.982 7.799 3.040 1.00 0.00 C ATOM 94 CG2 ILE A 6 2.024 5.509 2.871 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.347 7.040 3.046 1.00 0.00 C ATOM 96 H ILE A 6 2.882 9.227 1.535 1.00 0.00 H ATOM 97 HA ILE A 6 3.435 7.796 3.918 1.00 0.00 H ATOM 98 HB ILE A 6 2.029 7.015 1.339 1.00 0.00 H ATOM 99 HG12 ILE A 6 1.248 8.051 4.055 1.00 0.00 H ATOM 100 HG13 ILE A 6 0.864 8.713 2.479 1.00 0.00 H ATOM 101 HG21 ILE A 6 3.000 5.051 2.851 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.620 5.466 3.871 1.00 0.00 H ATOM 103 HG23 ILE A 6 1.364 4.976 2.205 1.00 0.00 H ATOM 104 HD11 ILE A 6 -0.485 6.543 2.099 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.347 6.312 3.843 1.00 0.00 H ATOM 106 HD13 ILE A 6 -1.152 7.742 3.204 1.00 0.00 H ATOM 107 N ALA A 7 5.229 6.898 1.318 1.00 0.00 N ATOM 108 CA ALA A 7 6.441 6.106 0.930 1.00 0.00 C ATOM 109 C ALA A 7 7.626 6.583 1.784 1.00 0.00 C ATOM 110 O ALA A 7 8.425 5.776 2.220 1.00 0.00 O ATOM 111 CB ALA A 7 6.765 6.304 -0.555 1.00 0.00 C ATOM 112 H ALA A 7 4.851 7.535 0.671 1.00 0.00 H ATOM 113 HA ALA A 7 6.259 5.060 1.131 1.00 0.00 H ATOM 114 HB1 ALA A 7 6.594 7.335 -0.827 1.00 0.00 H ATOM 115 HB2 ALA A 7 7.800 6.052 -0.735 1.00 0.00 H ATOM 116 HB3 ALA A 7 6.130 5.667 -1.152 1.00 0.00 H ATOM 117 N ARG A 8 7.725 7.876 2.018 1.00 0.00 N ATOM 118 CA ARG A 8 8.827 8.468 2.841 1.00 0.00 C ATOM 119 C ARG A 8 8.603 8.121 4.320 1.00 0.00 C ATOM 120 O ARG A 8 9.554 7.848 5.029 1.00 0.00 O ATOM 121 CB ARG A 8 8.843 9.990 2.663 1.00 0.00 C ATOM 122 CG ARG A 8 9.600 10.357 1.383 1.00 0.00 C ATOM 123 CD ARG A 8 10.628 11.452 1.685 1.00 0.00 C ATOM 124 NE ARG A 8 11.985 11.008 1.242 1.00 0.00 N ATOM 125 CZ ARG A 8 12.978 10.903 2.091 1.00 0.00 C ATOM 126 NH1 ARG A 8 13.230 11.871 2.937 1.00 0.00 N ATOM 127 NH2 ARG A 8 13.720 9.824 2.091 1.00 0.00 N ATOM 128 H ARG A 8 7.047 8.479 1.645 1.00 0.00 H ATOM 129 HA ARG A 8 9.770 8.051 2.517 1.00 0.00 H ATOM 130 HB2 ARG A 8 7.826 10.352 2.599 1.00 0.00 H ATOM 131 HB3 ARG A 8 9.332 10.442 3.513 1.00 0.00 H ATOM 132 HG2 ARG A 8 10.104 9.483 0.997 1.00 0.00 H ATOM 133 HG3 ARG A 8 8.900 10.723 0.645 1.00 0.00 H ATOM 134 HD2 ARG A 8 10.356 12.353 1.155 1.00 0.00 H ATOM 135 HD3 ARG A 8 10.643 11.652 2.747 1.00 0.00 H ATOM 136 HE ARG A 8 12.129 10.793 0.295 1.00 0.00 H ATOM 137 HH11 ARG A 8 12.668 12.698 2.940 1.00 0.00 H ATOM 138 HH12 ARG A 8 13.985 11.790 3.589 1.00 0.00 H ATOM 139 HH21 ARG A 8 13.530 9.083 1.446 1.00 0.00 H ATOM 140 HH22 ARG A 8 14.484 9.731 2.733 1.00 0.00 H ATOM 141 N LEU A 9 7.364 8.128 4.764 1.00 0.00 N ATOM 142 CA LEU A 9 7.007 7.798 6.174 1.00 0.00 C ATOM 143 C LEU A 9 7.194 6.285 6.376 1.00 0.00 C ATOM 144 O LEU A 9 7.614 5.848 7.432 1.00 0.00 O ATOM 145 CB LEU A 9 5.543 8.196 6.413 1.00 0.00 C ATOM 146 CG LEU A 9 5.417 9.403 7.351 1.00 0.00 C ATOM 147 CD1 LEU A 9 6.170 9.160 8.661 1.00 0.00 C ATOM 148 CD2 LEU A 9 5.975 10.656 6.667 1.00 0.00 C ATOM 149 H LEU A 9 6.633 8.350 4.151 1.00 0.00 H ATOM 150 HA LEU A 9 7.655 8.338 6.848 1.00 0.00 H ATOM 151 HB2 LEU A 9 5.080 8.440 5.468 1.00 0.00 H ATOM 152 HB3 LEU A 9 5.021 7.358 6.841 1.00 0.00 H ATOM 153 HG LEU A 9 4.372 9.559 7.578 1.00 0.00 H ATOM 154 HD11 LEU A 9 6.049 8.130 8.959 1.00 0.00 H ATOM 155 HD12 LEU A 9 7.220 9.373 8.517 1.00 0.00 H ATOM 156 HD13 LEU A 9 5.772 9.808 9.427 1.00 0.00 H ATOM 157 HD21 LEU A 9 5.687 10.657 5.626 1.00 0.00 H ATOM 158 HD22 LEU A 9 5.573 11.536 7.149 1.00 0.00 H ATOM 159 HD23 LEU A 9 7.051 10.663 6.744 1.00 0.00 H ATOM 160 N ALA A 10 6.888 5.501 5.364 1.00 0.00 N ATOM 161 CA ALA A 10 7.023 4.011 5.401 1.00 0.00 C ATOM 162 C ALA A 10 8.483 3.585 5.150 1.00 0.00 C ATOM 163 O ALA A 10 8.881 2.503 5.553 1.00 0.00 O ATOM 164 CB ALA A 10 6.126 3.425 4.313 1.00 0.00 C ATOM 165 H ALA A 10 6.558 5.904 4.531 1.00 0.00 H ATOM 166 HA ALA A 10 6.694 3.646 6.363 1.00 0.00 H ATOM 167 HB1 ALA A 10 5.106 3.740 4.481 1.00 0.00 H ATOM 168 HB2 ALA A 10 6.453 3.774 3.345 1.00 0.00 H ATOM 169 HB3 ALA A 10 6.177 2.350 4.346 1.00 0.00 H ATOM 170 N GLY A 11 9.271 4.413 4.497 1.00 0.00 N ATOM 171 CA GLY A 11 10.702 4.099 4.204 1.00 0.00 C ATOM 172 C GLY A 11 10.876 3.277 2.924 1.00 0.00 C ATOM 173 O GLY A 11 11.722 2.399 2.883 1.00 0.00 O ATOM 174 H GLY A 11 8.917 5.273 4.185 1.00 0.00 H ATOM 175 HA2 GLY A 11 11.252 5.022 4.099 1.00 0.00 H ATOM 176 HA3 GLY A 11 11.106 3.545 5.029 1.00 0.00 H ATOM 177 N VAL A 12 10.102 3.558 1.904 1.00 0.00 N ATOM 178 CA VAL A 12 10.204 2.816 0.603 1.00 0.00 C ATOM 179 C VAL A 12 10.027 3.791 -0.578 1.00 0.00 C ATOM 180 O VAL A 12 10.274 4.978 -0.436 1.00 0.00 O ATOM 181 CB VAL A 12 9.222 1.624 0.534 1.00 0.00 C ATOM 182 CG1 VAL A 12 9.348 0.721 1.758 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.757 2.054 0.419 1.00 0.00 C ATOM 184 H VAL A 12 9.447 4.283 2.004 1.00 0.00 H ATOM 185 HA VAL A 12 11.218 2.439 0.539 1.00 0.00 H ATOM 186 HB VAL A 12 9.484 1.030 -0.331 1.00 0.00 H ATOM 187 HG11 VAL A 12 10.388 0.490 1.929 1.00 0.00 H ATOM 188 HG12 VAL A 12 8.942 1.229 2.619 1.00 0.00 H ATOM 189 HG13 VAL A 12 8.797 -0.193 1.585 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.480 2.650 1.273 1.00 0.00 H ATOM 191 HG22 VAL A 12 7.617 2.627 -0.486 1.00 0.00 H ATOM 192 HG23 VAL A 12 7.134 1.171 0.380 1.00 0.00 H ATOM 193 N SER A 13 9.605 3.316 -1.728 1.00 0.00 N ATOM 194 CA SER A 13 9.399 4.190 -2.924 1.00 0.00 C ATOM 195 C SER A 13 7.895 4.375 -3.154 1.00 0.00 C ATOM 196 O SER A 13 7.070 3.706 -2.546 1.00 0.00 O ATOM 197 CB SER A 13 10.022 3.543 -4.168 1.00 0.00 C ATOM 198 OG SER A 13 11.385 3.931 -4.280 1.00 0.00 O ATOM 199 H SER A 13 9.406 2.362 -1.821 1.00 0.00 H ATOM 200 HA SER A 13 9.852 5.157 -2.752 1.00 0.00 H ATOM 201 HB2 SER A 13 9.973 2.470 -4.088 1.00 0.00 H ATOM 202 HB3 SER A 13 9.466 3.849 -5.043 1.00 0.00 H ATOM 203 HG SER A 13 11.925 3.244 -3.881 1.00 0.00 H ATOM 204 N ARG A 14 7.555 5.284 -4.042 1.00 0.00 N ATOM 205 CA ARG A 14 6.124 5.571 -4.379 1.00 0.00 C ATOM 206 C ARG A 14 5.401 4.276 -4.782 1.00 0.00 C ATOM 207 O ARG A 14 4.209 4.191 -4.568 1.00 0.00 O ATOM 208 CB ARG A 14 6.030 6.585 -5.529 1.00 0.00 C ATOM 209 CG ARG A 14 4.859 7.550 -5.298 1.00 0.00 C ATOM 210 CD ARG A 14 4.333 8.072 -6.641 1.00 0.00 C ATOM 211 NE ARG A 14 2.857 8.306 -6.572 1.00 0.00 N ATOM 212 CZ ARG A 14 2.269 9.119 -7.414 1.00 0.00 C ATOM 213 NH1 ARG A 14 2.532 10.401 -7.369 1.00 0.00 N ATOM 214 NH2 ARG A 14 1.423 8.640 -8.294 1.00 0.00 N ATOM 215 H ARG A 14 8.262 5.787 -4.500 1.00 0.00 H ATOM 216 HA ARG A 14 5.642 5.980 -3.502 1.00 0.00 H ATOM 217 HB2 ARG A 14 6.951 7.147 -5.588 1.00 0.00 H ATOM 218 HB3 ARG A 14 5.877 6.054 -6.457 1.00 0.00 H ATOM 219 HG2 ARG A 14 4.069 7.036 -4.771 1.00 0.00 H ATOM 220 HG3 ARG A 14 5.201 8.386 -4.703 1.00 0.00 H ATOM 221 HD2 ARG A 14 4.829 9.001 -6.879 1.00 0.00 H ATOM 222 HD3 ARG A 14 4.545 7.350 -7.416 1.00 0.00 H ATOM 223 HE ARG A 14 2.321 7.847 -5.890 1.00 0.00 H ATOM 224 HH11 ARG A 14 3.178 10.758 -6.693 1.00 0.00 H ATOM 225 HH12 ARG A 14 2.091 11.032 -8.006 1.00 0.00 H ATOM 226 HH21 ARG A 14 1.226 7.659 -8.325 1.00 0.00 H ATOM 227 HH22 ARG A 14 0.967 9.252 -8.941 1.00 0.00 H ATOM 228 N THR A 15 6.093 3.303 -5.348 1.00 0.00 N ATOM 229 CA THR A 15 5.454 2.018 -5.762 1.00 0.00 C ATOM 230 C THR A 15 5.556 0.973 -4.650 1.00 0.00 C ATOM 231 O THR A 15 4.579 0.310 -4.377 1.00 0.00 O ATOM 232 CB THR A 15 6.066 1.396 -7.021 1.00 0.00 C ATOM 233 OG1 THR A 15 7.171 2.142 -7.526 1.00 0.00 O ATOM 234 CG2 THR A 15 4.984 1.253 -8.092 1.00 0.00 C ATOM 235 H THR A 15 7.053 3.406 -5.508 1.00 0.00 H ATOM 236 HA THR A 15 4.412 2.208 -5.937 1.00 0.00 H ATOM 237 HB THR A 15 6.381 0.407 -6.750 1.00 0.00 H ATOM 238 HG1 THR A 15 6.847 2.960 -7.915 1.00 0.00 H ATOM 239 HG21 THR A 15 4.194 0.619 -7.718 1.00 0.00 H ATOM 240 HG22 THR A 15 4.586 2.227 -8.332 1.00 0.00 H ATOM 241 HG23 THR A 15 5.416 0.809 -8.977 1.00 0.00 H ATOM 242 N THR A 16 6.698 0.820 -4.019 1.00 0.00 N ATOM 243 CA THR A 16 6.849 -0.190 -2.920 1.00 0.00 C ATOM 244 C THR A 16 5.812 0.091 -1.836 1.00 0.00 C ATOM 245 O THR A 16 5.225 -0.822 -1.287 1.00 0.00 O ATOM 246 CB THR A 16 8.240 -0.236 -2.278 1.00 0.00 C ATOM 247 OG1 THR A 16 9.147 0.706 -2.848 1.00 0.00 O ATOM 248 CG2 THR A 16 8.784 -1.664 -2.385 1.00 0.00 C ATOM 249 H THR A 16 7.460 1.374 -4.268 1.00 0.00 H ATOM 250 HA THR A 16 6.606 -1.150 -3.327 1.00 0.00 H ATOM 251 HB THR A 16 8.107 -0.018 -1.236 1.00 0.00 H ATOM 252 HG1 THR A 16 10.046 0.369 -2.770 1.00 0.00 H ATOM 253 HG21 THR A 16 8.744 -1.993 -3.412 1.00 0.00 H ATOM 254 HG22 THR A 16 9.807 -1.689 -2.039 1.00 0.00 H ATOM 255 HG23 THR A 16 8.185 -2.323 -1.774 1.00 0.00 H ATOM 256 N ALA A 17 5.589 1.350 -1.562 1.00 0.00 N ATOM 257 CA ALA A 17 4.584 1.755 -0.543 1.00 0.00 C ATOM 258 C ALA A 17 3.219 1.553 -1.213 1.00 0.00 C ATOM 259 O ALA A 17 2.288 1.166 -0.543 1.00 0.00 O ATOM 260 CB ALA A 17 4.844 3.193 -0.085 1.00 0.00 C ATOM 261 H ALA A 17 6.082 2.039 -2.053 1.00 0.00 H ATOM 262 HA ALA A 17 4.649 1.061 0.283 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.332 3.741 -0.878 1.00 0.00 H ATOM 264 HB2 ALA A 17 3.914 3.671 0.176 1.00 0.00 H ATOM 265 HB3 ALA A 17 5.493 3.168 0.780 1.00 0.00 H ATOM 266 N SER A 18 3.123 1.781 -2.511 1.00 0.00 N ATOM 267 CA SER A 18 1.868 1.595 -3.311 1.00 0.00 C ATOM 268 C SER A 18 1.405 0.144 -3.109 1.00 0.00 C ATOM 269 O SER A 18 0.218 -0.114 -3.041 1.00 0.00 O ATOM 270 CB SER A 18 2.191 1.789 -4.801 1.00 0.00 C ATOM 271 OG SER A 18 1.029 2.142 -5.536 1.00 0.00 O ATOM 272 H SER A 18 3.922 2.071 -2.995 1.00 0.00 H ATOM 273 HA SER A 18 1.105 2.287 -2.986 1.00 0.00 H ATOM 274 HB2 SER A 18 2.921 2.568 -4.912 1.00 0.00 H ATOM 275 HB3 SER A 18 2.633 0.880 -5.194 1.00 0.00 H ATOM 276 HG SER A 18 0.993 1.585 -6.318 1.00 0.00 H ATOM 277 N TYR A 19 2.346 -0.775 -3.001 1.00 0.00 N ATOM 278 CA TYR A 19 2.060 -2.224 -2.787 1.00 0.00 C ATOM 279 C TYR A 19 1.279 -2.330 -1.477 1.00 0.00 C ATOM 280 O TYR A 19 0.276 -3.009 -1.376 1.00 0.00 O ATOM 281 CB TYR A 19 3.382 -2.963 -2.570 1.00 0.00 C ATOM 282 CG TYR A 19 4.329 -2.898 -3.756 1.00 0.00 C ATOM 283 CD1 TYR A 19 3.945 -2.355 -4.994 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.624 -3.403 -3.603 1.00 0.00 C ATOM 285 CE1 TYR A 19 4.845 -2.316 -6.062 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.525 -3.365 -4.672 1.00 0.00 C ATOM 287 CZ TYR A 19 6.139 -2.821 -5.902 1.00 0.00 C ATOM 288 OH TYR A 19 7.033 -2.788 -6.953 1.00 0.00 O ATOM 289 H TYR A 19 3.291 -0.512 -3.049 1.00 0.00 H ATOM 290 HA TYR A 19 1.518 -2.656 -3.611 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.866 -2.547 -1.699 1.00 0.00 H ATOM 292 HB3 TYR A 19 3.144 -3.983 -2.351 1.00 0.00 H ATOM 293 HD1 TYR A 19 2.948 -1.962 -5.123 1.00 0.00 H ATOM 294 HD2 TYR A 19 5.932 -3.824 -2.657 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.537 -1.894 -7.008 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.523 -3.755 -4.544 1.00 0.00 H ATOM 297 HH TYR A 19 7.428 -1.912 -6.983 1.00 0.00 H ATOM 298 N VAL A 20 1.793 -1.630 -0.498 1.00 0.00 N ATOM 299 CA VAL A 20 1.208 -1.582 0.861 1.00 0.00 C ATOM 300 C VAL A 20 -0.102 -0.779 0.905 1.00 0.00 C ATOM 301 O VAL A 20 -1.001 -1.144 1.639 1.00 0.00 O ATOM 302 CB VAL A 20 2.263 -1.005 1.801 1.00 0.00 C ATOM 303 CG1 VAL A 20 1.705 -0.868 3.216 1.00 0.00 C ATOM 304 CG2 VAL A 20 3.468 -1.952 1.807 1.00 0.00 C ATOM 305 H VAL A 20 2.606 -1.113 -0.665 1.00 0.00 H ATOM 306 HA VAL A 20 1.034 -2.597 1.143 1.00 0.00 H ATOM 307 HB VAL A 20 2.570 -0.035 1.441 1.00 0.00 H ATOM 308 HG11 VAL A 20 0.752 -1.371 3.285 1.00 0.00 H ATOM 309 HG12 VAL A 20 2.397 -1.317 3.910 1.00 0.00 H ATOM 310 HG13 VAL A 20 1.580 0.177 3.455 1.00 0.00 H ATOM 311 HG21 VAL A 20 3.197 -2.888 1.340 1.00 0.00 H ATOM 312 HG22 VAL A 20 4.282 -1.502 1.258 1.00 0.00 H ATOM 313 HG23 VAL A 20 3.781 -2.141 2.822 1.00 0.00 H ATOM 314 N ILE A 21 -0.217 0.288 0.143 1.00 0.00 N ATOM 315 CA ILE A 21 -1.456 1.124 0.124 1.00 0.00 C ATOM 316 C ILE A 21 -2.555 0.348 -0.610 1.00 0.00 C ATOM 317 O ILE A 21 -3.697 0.335 -0.183 1.00 0.00 O ATOM 318 CB ILE A 21 -1.204 2.449 -0.598 1.00 0.00 C ATOM 319 CG1 ILE A 21 0.105 3.056 -0.078 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.385 3.389 -0.351 1.00 0.00 C ATOM 321 CD1 ILE A 21 0.063 4.574 0.131 1.00 0.00 C ATOM 322 H ILE A 21 0.522 0.558 -0.440 1.00 0.00 H ATOM 323 HA ILE A 21 -1.746 1.322 1.143 1.00 0.00 H ATOM 324 HB ILE A 21 -1.114 2.244 -1.655 1.00 0.00 H ATOM 325 HG12 ILE A 21 0.375 2.579 0.849 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.852 2.811 -0.807 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.306 2.862 -0.541 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.358 3.726 0.675 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.300 4.237 -1.014 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.445 5.040 -0.700 1.00 0.00 H ATOM 331 HD12 ILE A 21 -0.467 4.793 1.046 1.00 0.00 H ATOM 332 HD13 ILE A 21 1.070 4.955 0.199 1.00 0.00 H ATOM 333 N ASN A 22 -2.188 -0.288 -1.700 1.00 0.00 N ATOM 334 CA ASN A 22 -3.133 -1.094 -2.528 1.00 0.00 C ATOM 335 C ASN A 22 -3.407 -2.465 -1.885 1.00 0.00 C ATOM 336 O ASN A 22 -4.387 -3.093 -2.243 1.00 0.00 O ATOM 337 CB ASN A 22 -2.500 -1.324 -3.903 1.00 0.00 C ATOM 338 CG ASN A 22 -2.695 -0.099 -4.801 1.00 0.00 C ATOM 339 OD1 ASN A 22 -3.652 -0.024 -5.544 1.00 0.00 O ATOM 340 ND2 ASN A 22 -1.820 0.869 -4.764 1.00 0.00 N ATOM 341 H ASN A 22 -1.250 -0.241 -1.992 1.00 0.00 H ATOM 342 HA ASN A 22 -4.061 -0.557 -2.655 1.00 0.00 H ATOM 343 HB2 ASN A 22 -1.445 -1.522 -3.784 1.00 0.00 H ATOM 344 HB3 ASN A 22 -2.966 -2.177 -4.357 1.00 0.00 H ATOM 345 HD21 ASN A 22 -1.044 0.812 -4.167 1.00 0.00 H ATOM 346 HD22 ASN A 22 -1.942 1.657 -5.334 1.00 0.00 H ATOM 347 N GLY A 23 -2.579 -2.931 -0.972 1.00 0.00 N ATOM 348 CA GLY A 23 -2.781 -4.258 -0.312 1.00 0.00 C ATOM 349 C GLY A 23 -2.315 -5.382 -1.246 1.00 0.00 C ATOM 350 O GLY A 23 -2.901 -6.450 -1.256 1.00 0.00 O ATOM 351 H GLY A 23 -1.795 -2.406 -0.708 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.211 -4.291 0.605 1.00 0.00 H ATOM 353 HA3 GLY A 23 -3.829 -4.397 -0.090 1.00 0.00 H ATOM 354 N LYS A 24 -1.279 -5.144 -2.020 1.00 0.00 N ATOM 355 CA LYS A 24 -0.725 -6.149 -2.975 1.00 0.00 C ATOM 356 C LYS A 24 0.706 -6.578 -2.614 1.00 0.00 C ATOM 357 O LYS A 24 1.375 -7.171 -3.440 1.00 0.00 O ATOM 358 CB LYS A 24 -0.690 -5.477 -4.335 1.00 0.00 C ATOM 359 CG LYS A 24 -1.926 -5.828 -5.165 1.00 0.00 C ATOM 360 CD LYS A 24 -2.798 -4.584 -5.344 1.00 0.00 C ATOM 361 CE LYS A 24 -3.468 -4.610 -6.720 1.00 0.00 C ATOM 362 NZ LYS A 24 -4.431 -3.477 -6.831 1.00 0.00 N ATOM 363 H LYS A 24 -0.836 -4.269 -1.983 1.00 0.00 H ATOM 364 HA LYS A 24 -1.350 -7.018 -3.049 1.00 0.00 H ATOM 365 HB2 LYS A 24 -0.614 -4.410 -4.196 1.00 0.00 H ATOM 366 HB3 LYS A 24 0.194 -5.838 -4.822 1.00 0.00 H ATOM 367 HG2 LYS A 24 -1.610 -6.190 -6.131 1.00 0.00 H ATOM 368 HG3 LYS A 24 -2.499 -6.595 -4.663 1.00 0.00 H ATOM 369 HD2 LYS A 24 -3.554 -4.565 -4.573 1.00 0.00 H ATOM 370 HD3 LYS A 24 -2.182 -3.701 -5.267 1.00 0.00 H ATOM 371 HE2 LYS A 24 -2.714 -4.516 -7.489 1.00 0.00 H ATOM 372 HE3 LYS A 24 -3.995 -5.545 -6.847 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -5.140 -3.541 -6.069 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -3.922 -2.572 -6.757 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -4.912 -3.516 -7.754 1.00 0.00 H ATOM 376 N ALA A 25 1.168 -6.287 -1.418 1.00 0.00 N ATOM 377 CA ALA A 25 2.550 -6.651 -0.953 1.00 0.00 C ATOM 378 C ALA A 25 2.991 -8.049 -1.420 1.00 0.00 C ATOM 379 O ALA A 25 4.084 -8.188 -1.943 1.00 0.00 O ATOM 380 CB ALA A 25 2.618 -6.576 0.576 1.00 0.00 C ATOM 381 H ALA A 25 0.582 -5.805 -0.801 1.00 0.00 H ATOM 382 HA ALA A 25 3.239 -5.928 -1.361 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.755 -7.056 1.008 1.00 0.00 H ATOM 384 HB2 ALA A 25 3.517 -7.070 0.915 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.648 -5.538 0.879 1.00 0.00 H ATOM 386 N LYS A 26 2.156 -9.050 -1.234 1.00 0.00 N ATOM 387 CA LYS A 26 2.457 -10.450 -1.642 1.00 0.00 C ATOM 388 C LYS A 26 2.612 -10.544 -3.169 1.00 0.00 C ATOM 389 O LYS A 26 3.471 -11.266 -3.641 1.00 0.00 O ATOM 390 CB LYS A 26 1.329 -11.390 -1.194 1.00 0.00 C ATOM 391 CG LYS A 26 0.966 -11.253 0.292 1.00 0.00 C ATOM 392 CD LYS A 26 2.182 -11.501 1.191 1.00 0.00 C ATOM 393 CE LYS A 26 1.933 -12.670 2.150 1.00 0.00 C ATOM 394 NZ LYS A 26 2.233 -12.268 3.558 1.00 0.00 N ATOM 395 H LYS A 26 1.294 -8.891 -0.813 1.00 0.00 H ATOM 396 HA LYS A 26 3.377 -10.733 -1.162 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.447 -11.182 -1.783 1.00 0.00 H ATOM 398 HB3 LYS A 26 1.640 -12.399 -1.391 1.00 0.00 H ATOM 399 HG2 LYS A 26 0.584 -10.260 0.478 1.00 0.00 H ATOM 400 HG3 LYS A 26 0.196 -11.973 0.529 1.00 0.00 H ATOM 401 HD2 LYS A 26 3.042 -11.727 0.578 1.00 0.00 H ATOM 402 HD3 LYS A 26 2.381 -10.608 1.764 1.00 0.00 H ATOM 403 HE2 LYS A 26 0.900 -12.982 2.083 1.00 0.00 H ATOM 404 HE3 LYS A 26 2.569 -13.498 1.872 1.00 0.00 H ATOM 405 HZ1 LYS A 26 3.154 -11.781 3.607 1.00 0.00 H ATOM 406 HZ2 LYS A 26 1.493 -11.627 3.906 1.00 0.00 H ATOM 407 HZ3 LYS A 26 2.263 -13.108 4.168 1.00 0.00 H ATOM 408 N GLN A 27 1.803 -9.825 -3.916 1.00 0.00 N ATOM 409 CA GLN A 27 1.858 -9.823 -5.417 1.00 0.00 C ATOM 410 C GLN A 27 3.214 -9.311 -5.918 1.00 0.00 C ATOM 411 O GLN A 27 3.665 -9.706 -6.978 1.00 0.00 O ATOM 412 CB GLN A 27 0.854 -8.822 -6.000 1.00 0.00 C ATOM 413 CG GLN A 27 -0.567 -9.054 -5.484 1.00 0.00 C ATOM 414 CD GLN A 27 -1.585 -8.931 -6.625 1.00 0.00 C ATOM 415 OE1 GLN A 27 -2.548 -9.669 -6.655 1.00 0.00 O ATOM 416 NE2 GLN A 27 -1.438 -8.041 -7.573 1.00 0.00 N ATOM 417 H GLN A 27 1.133 -9.257 -3.478 1.00 0.00 H ATOM 418 HA GLN A 27 1.648 -10.804 -5.809 1.00 0.00 H ATOM 419 HB2 GLN A 27 1.164 -7.822 -5.727 1.00 0.00 H ATOM 420 HB3 GLN A 27 0.867 -8.905 -7.076 1.00 0.00 H ATOM 421 HG2 GLN A 27 -0.634 -10.040 -5.044 1.00 0.00 H ATOM 422 HG3 GLN A 27 -0.778 -8.308 -4.732 1.00 0.00 H ATOM 423 HE21 GLN A 27 -0.669 -7.432 -7.573 1.00 0.00 H ATOM 424 HE22 GLN A 27 -2.101 -7.986 -8.289 1.00 0.00 H ATOM 425 N TYR A 28 3.831 -8.427 -5.172 1.00 0.00 N ATOM 426 CA TYR A 28 5.134 -7.827 -5.545 1.00 0.00 C ATOM 427 C TYR A 28 6.285 -8.538 -4.815 1.00 0.00 C ATOM 428 O TYR A 28 6.665 -9.615 -5.241 1.00 0.00 O ATOM 429 CB TYR A 28 4.947 -6.342 -5.208 1.00 0.00 C ATOM 430 CG TYR A 28 3.773 -5.772 -5.981 1.00 0.00 C ATOM 431 CD1 TYR A 28 3.709 -5.904 -7.373 1.00 0.00 C ATOM 432 CD2 TYR A 28 2.743 -5.105 -5.307 1.00 0.00 C ATOM 433 CE1 TYR A 28 2.629 -5.376 -8.087 1.00 0.00 C ATOM 434 CE2 TYR A 28 1.666 -4.574 -6.021 1.00 0.00 C ATOM 435 CZ TYR A 28 1.604 -4.708 -7.410 1.00 0.00 C ATOM 436 OH TYR A 28 0.532 -4.178 -8.101 1.00 0.00 O ATOM 437 H TYR A 28 3.433 -8.117 -4.334 1.00 0.00 H ATOM 438 HA TYR A 28 5.282 -7.930 -6.610 1.00 0.00 H ATOM 439 HB2 TYR A 28 4.757 -6.234 -4.149 1.00 0.00 H ATOM 440 HB3 TYR A 28 5.836 -5.802 -5.463 1.00 0.00 H ATOM 441 HD1 TYR A 28 4.495 -6.421 -7.899 1.00 0.00 H ATOM 442 HD2 TYR A 28 2.776 -4.998 -4.232 1.00 0.00 H ATOM 443 HE1 TYR A 28 2.588 -5.482 -9.160 1.00 0.00 H ATOM 444 HE2 TYR A 28 0.877 -4.058 -5.494 1.00 0.00 H ATOM 445 HH TYR A 28 0.301 -4.782 -8.813 1.00 0.00 H ATOM 446 N ARG A 29 6.827 -7.976 -3.753 1.00 0.00 N ATOM 447 CA ARG A 29 7.947 -8.607 -2.988 1.00 0.00 C ATOM 448 C ARG A 29 8.120 -7.984 -1.591 1.00 0.00 C ATOM 449 O ARG A 29 9.225 -7.780 -1.115 1.00 0.00 O ATOM 450 CB ARG A 29 9.241 -8.558 -3.814 1.00 0.00 C ATOM 451 CG ARG A 29 9.535 -9.940 -4.399 1.00 0.00 C ATOM 452 CD ARG A 29 11.022 -10.054 -4.742 1.00 0.00 C ATOM 453 NE ARG A 29 11.266 -11.316 -5.501 1.00 0.00 N ATOM 454 CZ ARG A 29 12.233 -12.119 -5.144 1.00 0.00 C ATOM 455 NH1 ARG A 29 12.031 -12.995 -4.194 1.00 0.00 N ATOM 456 NH2 ARG A 29 13.393 -12.036 -5.744 1.00 0.00 N ATOM 457 H ARG A 29 6.489 -7.120 -3.445 1.00 0.00 H ATOM 458 HA ARG A 29 7.662 -9.629 -2.823 1.00 0.00 H ATOM 459 HB2 ARG A 29 9.127 -7.846 -4.619 1.00 0.00 H ATOM 460 HB3 ARG A 29 10.065 -8.256 -3.184 1.00 0.00 H ATOM 461 HG2 ARG A 29 9.264 -10.695 -3.677 1.00 0.00 H ATOM 462 HG3 ARG A 29 8.949 -10.071 -5.296 1.00 0.00 H ATOM 463 HD2 ARG A 29 11.317 -9.208 -5.346 1.00 0.00 H ATOM 464 HD3 ARG A 29 11.601 -10.062 -3.831 1.00 0.00 H ATOM 465 HE ARG A 29 10.699 -11.544 -6.269 1.00 0.00 H ATOM 466 HH11 ARG A 29 11.139 -13.049 -3.742 1.00 0.00 H ATOM 467 HH12 ARG A 29 12.763 -13.616 -3.911 1.00 0.00 H ATOM 468 HH21 ARG A 29 13.537 -11.361 -6.468 1.00 0.00 H ATOM 469 HH22 ARG A 29 14.144 -12.644 -5.483 1.00 0.00 H ATOM 470 N VAL A 30 7.024 -7.702 -0.931 1.00 0.00 N ATOM 471 CA VAL A 30 7.052 -7.108 0.442 1.00 0.00 C ATOM 472 C VAL A 30 6.088 -7.918 1.334 1.00 0.00 C ATOM 473 O VAL A 30 5.432 -7.380 2.203 1.00 0.00 O ATOM 474 CB VAL A 30 6.709 -5.601 0.371 1.00 0.00 C ATOM 475 CG1 VAL A 30 7.307 -4.919 -0.858 1.00 0.00 C ATOM 476 CG2 VAL A 30 5.212 -5.324 0.287 1.00 0.00 C ATOM 477 H VAL A 30 6.153 -7.895 -1.342 1.00 0.00 H ATOM 478 HA VAL A 30 8.049 -7.237 0.843 1.00 0.00 H ATOM 479 HB VAL A 30 7.101 -5.135 1.254 1.00 0.00 H ATOM 480 HG11 VAL A 30 6.920 -5.398 -1.747 1.00 0.00 H ATOM 481 HG12 VAL A 30 7.011 -3.881 -0.858 1.00 0.00 H ATOM 482 HG13 VAL A 30 8.381 -4.995 -0.835 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.767 -6.047 -0.378 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.771 -5.407 1.270 1.00 0.00 H ATOM 485 HG23 VAL A 30 5.045 -4.329 -0.099 1.00 0.00 H ATOM 486 N SER A 31 6.025 -9.213 1.080 1.00 0.00 N ATOM 487 CA SER A 31 5.171 -10.225 1.779 1.00 0.00 C ATOM 488 C SER A 31 4.811 -9.897 3.233 1.00 0.00 C ATOM 489 O SER A 31 3.658 -10.019 3.606 1.00 0.00 O ATOM 490 CB SER A 31 5.863 -11.588 1.677 1.00 0.00 C ATOM 491 OG SER A 31 4.947 -12.626 2.004 1.00 0.00 O ATOM 492 H SER A 31 6.583 -9.563 0.359 1.00 0.00 H ATOM 493 HA SER A 31 4.260 -10.289 1.222 1.00 0.00 H ATOM 494 HB2 SER A 31 6.206 -11.739 0.665 1.00 0.00 H ATOM 495 HB3 SER A 31 6.719 -11.600 2.337 1.00 0.00 H ATOM 496 HG SER A 31 5.309 -13.458 1.688 1.00 0.00 H ATOM 497 N ASP A 32 5.767 -9.491 4.023 1.00 0.00 N ATOM 498 CA ASP A 32 5.503 -9.146 5.457 1.00 0.00 C ATOM 499 C ASP A 32 6.465 -8.082 5.986 1.00 0.00 C ATOM 500 O ASP A 32 6.038 -7.193 6.697 1.00 0.00 O ATOM 501 CB ASP A 32 5.554 -10.411 6.320 1.00 0.00 C ATOM 502 CG ASP A 32 4.157 -10.705 6.880 1.00 0.00 C ATOM 503 OD1 ASP A 32 3.790 -10.085 7.866 1.00 0.00 O ATOM 504 OD2 ASP A 32 3.471 -11.544 6.319 1.00 0.00 O ATOM 505 H ASP A 32 6.664 -9.415 3.647 1.00 0.00 H ATOM 506 HA ASP A 32 4.514 -8.733 5.516 1.00 0.00 H ATOM 507 HB2 ASP A 32 5.881 -11.235 5.707 1.00 0.00 H ATOM 508 HB3 ASP A 32 6.245 -10.270 7.137 1.00 0.00 H ATOM 509 N LYS A 33 7.728 -8.182 5.634 1.00 0.00 N ATOM 510 CA LYS A 33 8.810 -7.233 6.048 1.00 0.00 C ATOM 511 C LYS A 33 8.330 -5.775 5.987 1.00 0.00 C ATOM 512 O LYS A 33 8.440 -5.055 6.963 1.00 0.00 O ATOM 513 CB LYS A 33 9.980 -7.398 5.078 1.00 0.00 C ATOM 514 CG LYS A 33 10.642 -8.773 5.228 1.00 0.00 C ATOM 515 CD LYS A 33 10.535 -9.546 3.908 1.00 0.00 C ATOM 516 CE LYS A 33 11.876 -9.513 3.161 1.00 0.00 C ATOM 517 NZ LYS A 33 11.806 -8.565 2.010 1.00 0.00 N ATOM 518 H LYS A 33 7.982 -8.925 5.058 1.00 0.00 H ATOM 519 HA LYS A 33 9.148 -7.464 7.045 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.620 -7.275 4.066 1.00 0.00 H ATOM 521 HB3 LYS A 33 10.695 -6.630 5.289 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.681 -8.640 5.493 1.00 0.00 H ATOM 523 HG3 LYS A 33 10.146 -9.333 6.008 1.00 0.00 H ATOM 524 HD2 LYS A 33 10.270 -10.572 4.122 1.00 0.00 H ATOM 525 HD3 LYS A 33 9.768 -9.101 3.290 1.00 0.00 H ATOM 526 HE2 LYS A 33 12.658 -9.196 3.835 1.00 0.00 H ATOM 527 HE3 LYS A 33 12.103 -10.504 2.797 1.00 0.00 H ATOM 528 HZ1 LYS A 33 11.464 -7.636 2.332 1.00 0.00 H ATOM 529 HZ2 LYS A 33 12.754 -8.451 1.597 1.00 0.00 H ATOM 530 HZ3 LYS A 33 11.160 -8.942 1.285 1.00 0.00 H ATOM 531 N THR A 34 7.804 -5.369 4.851 1.00 0.00 N ATOM 532 CA THR A 34 7.288 -3.983 4.651 1.00 0.00 C ATOM 533 C THR A 34 5.798 -3.913 5.005 1.00 0.00 C ATOM 534 O THR A 34 5.322 -2.817 5.207 1.00 0.00 O ATOM 535 CB THR A 34 7.544 -3.522 3.201 1.00 0.00 C ATOM 536 OG1 THR A 34 8.428 -2.412 3.209 1.00 0.00 O ATOM 537 CG2 THR A 34 6.264 -3.125 2.452 1.00 0.00 C ATOM 538 H THR A 34 7.744 -6.004 4.107 1.00 0.00 H ATOM 539 HA THR A 34 7.819 -3.327 5.324 1.00 0.00 H ATOM 540 HB THR A 34 8.023 -4.323 2.674 1.00 0.00 H ATOM 541 HG1 THR A 34 9.273 -2.724 3.539 1.00 0.00 H ATOM 542 HG21 THR A 34 5.538 -3.923 2.531 1.00 0.00 H ATOM 543 HG22 THR A 34 5.853 -2.232 2.900 1.00 0.00 H ATOM 544 HG23 THR A 34 6.482 -2.940 1.414 1.00 0.00 H ATOM 545 N VAL A 35 5.073 -5.013 5.076 1.00 0.00 N ATOM 546 CA VAL A 35 3.621 -4.972 5.415 1.00 0.00 C ATOM 547 C VAL A 35 3.476 -4.203 6.727 1.00 0.00 C ATOM 548 O VAL A 35 3.063 -3.069 6.680 1.00 0.00 O ATOM 549 CB VAL A 35 3.067 -6.402 5.493 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.574 -6.407 5.803 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.232 -7.057 4.129 1.00 0.00 C ATOM 552 H VAL A 35 5.479 -5.885 4.906 1.00 0.00 H ATOM 553 HA VAL A 35 3.108 -4.417 4.640 1.00 0.00 H ATOM 554 HB VAL A 35 3.604 -6.978 6.229 1.00 0.00 H ATOM 555 HG11 VAL A 35 1.399 -5.889 6.730 1.00 0.00 H ATOM 556 HG12 VAL A 35 1.050 -5.920 4.994 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.243 -7.431 5.884 1.00 0.00 H ATOM 558 HG21 VAL A 35 3.033 -6.327 3.359 1.00 0.00 H ATOM 559 HG22 VAL A 35 4.244 -7.415 4.036 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.540 -7.881 4.042 1.00 0.00 H ATOM 561 N GLU A 36 3.811 -4.764 7.862 1.00 0.00 N ATOM 562 CA GLU A 36 3.674 -3.994 9.146 1.00 0.00 C ATOM 563 C GLU A 36 4.401 -2.635 9.037 1.00 0.00 C ATOM 564 O GLU A 36 3.848 -1.619 9.418 1.00 0.00 O ATOM 565 CB GLU A 36 4.210 -4.821 10.324 1.00 0.00 C ATOM 566 CG GLU A 36 3.864 -4.138 11.653 1.00 0.00 C ATOM 567 CD GLU A 36 4.576 -4.835 12.820 1.00 0.00 C ATOM 568 OE1 GLU A 36 5.709 -4.478 13.100 1.00 0.00 O ATOM 569 OE2 GLU A 36 3.976 -5.715 13.417 1.00 0.00 O ATOM 570 H GLU A 36 4.155 -5.684 7.856 1.00 0.00 H ATOM 571 HA GLU A 36 2.621 -3.795 9.285 1.00 0.00 H ATOM 572 HB2 GLU A 36 3.767 -5.806 10.300 1.00 0.00 H ATOM 573 HB3 GLU A 36 5.284 -4.908 10.239 1.00 0.00 H ATOM 574 HG2 GLU A 36 4.182 -3.107 11.605 1.00 0.00 H ATOM 575 HG3 GLU A 36 2.796 -4.176 11.810 1.00 0.00 H ATOM 576 N LYS A 37 5.609 -2.639 8.516 1.00 0.00 N ATOM 577 CA LYS A 37 6.462 -1.416 8.325 1.00 0.00 C ATOM 578 C LYS A 37 5.713 -0.276 7.599 1.00 0.00 C ATOM 579 O LYS A 37 5.461 0.781 8.154 1.00 0.00 O ATOM 580 CB LYS A 37 7.672 -1.846 7.476 1.00 0.00 C ATOM 581 CG LYS A 37 8.818 -0.835 7.560 1.00 0.00 C ATOM 582 CD LYS A 37 9.879 -1.195 6.514 1.00 0.00 C ATOM 583 CE LYS A 37 10.927 -0.079 6.415 1.00 0.00 C ATOM 584 NZ LYS A 37 10.919 0.511 5.045 1.00 0.00 N ATOM 585 H LYS A 37 5.974 -3.504 8.233 1.00 0.00 H ATOM 586 HA LYS A 37 6.823 -1.068 9.280 1.00 0.00 H ATOM 587 HB2 LYS A 37 8.020 -2.808 7.809 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.365 -1.939 6.445 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.434 0.154 7.361 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.261 -0.870 8.543 1.00 0.00 H ATOM 591 HD2 LYS A 37 10.362 -2.119 6.796 1.00 0.00 H ATOM 592 HD3 LYS A 37 9.404 -1.321 5.552 1.00 0.00 H ATOM 593 HE2 LYS A 37 10.701 0.693 7.137 1.00 0.00 H ATOM 594 HE3 LYS A 37 11.904 -0.487 6.626 1.00 0.00 H ATOM 595 HZ1 LYS A 37 11.069 -0.233 4.333 1.00 0.00 H ATOM 596 HZ2 LYS A 37 10.000 0.966 4.873 1.00 0.00 H ATOM 597 HZ3 LYS A 37 11.673 1.226 4.967 1.00 0.00 H ATOM 598 N VAL A 38 5.381 -0.517 6.356 1.00 0.00 N ATOM 599 CA VAL A 38 4.666 0.444 5.464 1.00 0.00 C ATOM 600 C VAL A 38 3.159 0.483 5.761 1.00 0.00 C ATOM 601 O VAL A 38 2.595 1.563 5.726 1.00 0.00 O ATOM 602 CB VAL A 38 4.939 0.005 4.014 1.00 0.00 C ATOM 603 CG1 VAL A 38 4.266 0.910 2.984 1.00 0.00 C ATOM 604 CG2 VAL A 38 6.438 0.000 3.705 1.00 0.00 C ATOM 605 H VAL A 38 5.621 -1.389 5.972 1.00 0.00 H ATOM 606 HA VAL A 38 5.077 1.432 5.610 1.00 0.00 H ATOM 607 HB VAL A 38 4.562 -0.997 3.892 1.00 0.00 H ATOM 608 HG11 VAL A 38 3.250 1.104 3.288 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.810 1.835 2.899 1.00 0.00 H ATOM 610 HG13 VAL A 38 4.263 0.401 2.032 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.931 0.776 4.269 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.852 -0.958 3.973 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.585 0.173 2.647 1.00 0.00 H ATOM 614 N MET A 39 2.515 -0.637 6.045 1.00 0.00 N ATOM 615 CA MET A 39 1.041 -0.640 6.337 1.00 0.00 C ATOM 616 C MET A 39 0.760 0.200 7.580 1.00 0.00 C ATOM 617 O MET A 39 -0.206 0.942 7.587 1.00 0.00 O ATOM 618 CB MET A 39 0.463 -2.041 6.569 1.00 0.00 C ATOM 619 CG MET A 39 0.721 -3.001 5.399 1.00 0.00 C ATOM 620 SD MET A 39 -0.717 -3.077 4.302 1.00 0.00 S ATOM 621 CE MET A 39 0.095 -3.950 2.939 1.00 0.00 C ATOM 622 H MET A 39 3.000 -1.495 6.069 1.00 0.00 H ATOM 623 HA MET A 39 0.539 -0.177 5.503 1.00 0.00 H ATOM 624 HB2 MET A 39 0.906 -2.457 7.461 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.600 -1.950 6.726 1.00 0.00 H ATOM 626 HG2 MET A 39 1.604 -2.712 4.839 1.00 0.00 H ATOM 627 HG3 MET A 39 0.902 -3.975 5.821 1.00 0.00 H ATOM 628 HE1 MET A 39 1.138 -3.666 2.907 1.00 0.00 H ATOM 629 HE2 MET A 39 0.002 -5.015 3.090 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.370 -3.681 2.004 1.00 0.00 H ATOM 631 N ALA A 40 1.592 0.091 8.597 1.00 0.00 N ATOM 632 CA ALA A 40 1.421 0.878 9.859 1.00 0.00 C ATOM 633 C ALA A 40 1.282 2.368 9.512 1.00 0.00 C ATOM 634 O ALA A 40 0.555 3.064 10.190 1.00 0.00 O ATOM 635 CB ALA A 40 2.637 0.691 10.774 1.00 0.00 C ATOM 636 H ALA A 40 2.356 -0.521 8.523 1.00 0.00 H ATOM 637 HA ALA A 40 0.529 0.542 10.367 1.00 0.00 H ATOM 638 HB1 ALA A 40 3.543 0.762 10.189 1.00 0.00 H ATOM 639 HB2 ALA A 40 2.638 1.460 11.531 1.00 0.00 H ATOM 640 HB3 ALA A 40 2.589 -0.280 11.246 1.00 0.00 H ATOM 641 N VAL A 41 1.954 2.825 8.471 1.00 0.00 N ATOM 642 CA VAL A 41 1.912 4.241 8.002 1.00 0.00 C ATOM 643 C VAL A 41 0.645 4.414 7.150 1.00 0.00 C ATOM 644 O VAL A 41 -0.038 5.410 7.295 1.00 0.00 O ATOM 645 CB VAL A 41 3.239 4.502 7.258 1.00 0.00 C ATOM 646 CG1 VAL A 41 3.062 4.918 5.799 1.00 0.00 C ATOM 647 CG2 VAL A 41 4.022 5.579 8.009 1.00 0.00 C ATOM 648 H VAL A 41 2.515 2.206 7.954 1.00 0.00 H ATOM 649 HA VAL A 41 1.836 4.909 8.853 1.00 0.00 H ATOM 650 HB VAL A 41 3.825 3.598 7.260 1.00 0.00 H ATOM 651 HG11 VAL A 41 2.336 5.714 5.739 1.00 0.00 H ATOM 652 HG12 VAL A 41 4.010 5.254 5.407 1.00 0.00 H ATOM 653 HG13 VAL A 41 2.718 4.065 5.232 1.00 0.00 H ATOM 654 HG21 VAL A 41 3.984 5.382 9.071 1.00 0.00 H ATOM 655 HG22 VAL A 41 5.050 5.572 7.678 1.00 0.00 H ATOM 656 HG23 VAL A 41 3.586 6.547 7.810 1.00 0.00 H ATOM 657 N VAL A 42 0.314 3.472 6.289 1.00 0.00 N ATOM 658 CA VAL A 42 -0.921 3.582 5.440 1.00 0.00 C ATOM 659 C VAL A 42 -2.132 3.755 6.370 1.00 0.00 C ATOM 660 O VAL A 42 -2.898 4.688 6.198 1.00 0.00 O ATOM 661 CB VAL A 42 -1.069 2.326 4.561 1.00 0.00 C ATOM 662 CG1 VAL A 42 -2.371 2.354 3.757 1.00 0.00 C ATOM 663 CG2 VAL A 42 0.095 2.235 3.573 1.00 0.00 C ATOM 664 H VAL A 42 0.882 2.676 6.207 1.00 0.00 H ATOM 665 HA VAL A 42 -0.844 4.468 4.827 1.00 0.00 H ATOM 666 HB VAL A 42 -1.065 1.450 5.192 1.00 0.00 H ATOM 667 HG11 VAL A 42 -3.210 2.460 4.429 1.00 0.00 H ATOM 668 HG12 VAL A 42 -2.353 3.185 3.068 1.00 0.00 H ATOM 669 HG13 VAL A 42 -2.469 1.432 3.203 1.00 0.00 H ATOM 670 HG21 VAL A 42 0.151 3.144 2.992 1.00 0.00 H ATOM 671 HG22 VAL A 42 1.019 2.096 4.115 1.00 0.00 H ATOM 672 HG23 VAL A 42 -0.063 1.395 2.910 1.00 0.00 H ATOM 673 N ARG A 43 -2.289 2.877 7.335 1.00 0.00 N ATOM 674 CA ARG A 43 -3.420 2.950 8.297 1.00 0.00 C ATOM 675 C ARG A 43 -3.194 4.005 9.400 1.00 0.00 C ATOM 676 O ARG A 43 -4.122 4.295 10.135 1.00 0.00 O ATOM 677 CB ARG A 43 -3.710 1.558 8.872 1.00 0.00 C ATOM 678 CG ARG A 43 -2.469 0.915 9.505 1.00 0.00 C ATOM 679 CD ARG A 43 -2.693 0.641 10.996 1.00 0.00 C ATOM 680 NE ARG A 43 -1.850 1.583 11.785 1.00 0.00 N ATOM 681 CZ ARG A 43 -2.300 2.115 12.892 1.00 0.00 C ATOM 682 NH1 ARG A 43 -3.118 3.136 12.839 1.00 0.00 N ATOM 683 NH2 ARG A 43 -1.927 1.616 14.042 1.00 0.00 N ATOM 684 H ARG A 43 -1.655 2.146 7.444 1.00 0.00 H ATOM 685 HA ARG A 43 -4.267 3.270 7.717 1.00 0.00 H ATOM 686 HB2 ARG A 43 -4.470 1.658 9.620 1.00 0.00 H ATOM 687 HB3 ARG A 43 -4.077 0.922 8.080 1.00 0.00 H ATOM 688 HG2 ARG A 43 -2.256 -0.016 9.002 1.00 0.00 H ATOM 689 HG3 ARG A 43 -1.624 1.579 9.390 1.00 0.00 H ATOM 690 HD2 ARG A 43 -3.736 0.785 11.243 1.00 0.00 H ATOM 691 HD3 ARG A 43 -2.407 -0.375 11.224 1.00 0.00 H ATOM 692 HE ARG A 43 -0.948 1.813 11.471 1.00 0.00 H ATOM 693 HH11 ARG A 43 -3.401 3.507 11.954 1.00 0.00 H ATOM 694 HH12 ARG A 43 -3.464 3.558 13.677 1.00 0.00 H ATOM 695 HH21 ARG A 43 -1.304 0.834 14.073 1.00 0.00 H ATOM 696 HH22 ARG A 43 -2.260 2.015 14.897 1.00 0.00 H ATOM 697 N GLU A 44 -2.013 4.579 9.511 1.00 0.00 N ATOM 698 CA GLU A 44 -1.714 5.626 10.540 1.00 0.00 C ATOM 699 C GLU A 44 -2.369 6.912 10.024 1.00 0.00 C ATOM 700 O GLU A 44 -3.003 7.636 10.768 1.00 0.00 O ATOM 701 CB GLU A 44 -0.186 5.770 10.720 1.00 0.00 C ATOM 702 CG GLU A 44 0.333 7.220 10.788 1.00 0.00 C ATOM 703 CD GLU A 44 0.085 7.886 12.152 1.00 0.00 C ATOM 704 OE1 GLU A 44 0.603 7.395 13.144 1.00 0.00 O ATOM 705 OE2 GLU A 44 -0.620 8.883 12.180 1.00 0.00 O ATOM 706 H GLU A 44 -1.302 4.326 8.891 1.00 0.00 H ATOM 707 HA GLU A 44 -2.183 5.350 11.470 1.00 0.00 H ATOM 708 HB2 GLU A 44 0.103 5.274 11.633 1.00 0.00 H ATOM 709 HB3 GLU A 44 0.299 5.266 9.898 1.00 0.00 H ATOM 710 HG2 GLU A 44 1.396 7.216 10.598 1.00 0.00 H ATOM 711 HG3 GLU A 44 -0.150 7.797 10.014 1.00 0.00 H ATOM 712 N HIS A 45 -2.208 7.167 8.745 1.00 0.00 N ATOM 713 CA HIS A 45 -2.780 8.368 8.074 1.00 0.00 C ATOM 714 C HIS A 45 -4.194 8.083 7.533 1.00 0.00 C ATOM 715 O HIS A 45 -4.888 9.007 7.145 1.00 0.00 O ATOM 716 CB HIS A 45 -1.810 8.705 6.943 1.00 0.00 C ATOM 717 CG HIS A 45 -0.441 8.962 7.519 1.00 0.00 C ATOM 718 ND1 HIS A 45 -0.129 10.077 8.283 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.713 8.221 7.459 1.00 0.00 C ATOM 720 CE1 HIS A 45 1.163 9.965 8.643 1.00 0.00 C ATOM 721 NE2 HIS A 45 1.726 8.854 8.168 1.00 0.00 N ATOM 722 H HIS A 45 -1.691 6.548 8.180 1.00 0.00 H ATOM 723 HA HIS A 45 -2.812 9.196 8.765 1.00 0.00 H ATOM 724 HB2 HIS A 45 -1.768 7.870 6.255 1.00 0.00 H ATOM 725 HB3 HIS A 45 -2.167 9.569 6.430 1.00 0.00 H ATOM 726 HD1 HIS A 45 -0.735 10.809 8.521 1.00 0.00 H ATOM 727 HD2 HIS A 45 0.813 7.278 6.951 1.00 0.00 H ATOM 728 HE1 HIS A 45 1.689 10.680 9.254 1.00 0.00 H ATOM 729 N ASN A 46 -4.605 6.828 7.508 1.00 0.00 N ATOM 730 CA ASN A 46 -5.946 6.373 7.014 1.00 0.00 C ATOM 731 C ASN A 46 -6.020 6.464 5.479 1.00 0.00 C ATOM 732 O ASN A 46 -7.093 6.551 4.902 1.00 0.00 O ATOM 733 CB ASN A 46 -7.035 7.224 7.667 1.00 0.00 C ATOM 734 CG ASN A 46 -8.370 6.475 7.734 1.00 0.00 C ATOM 735 OD1 ASN A 46 -9.245 6.702 6.924 1.00 0.00 O ATOM 736 ND2 ASN A 46 -8.587 5.586 8.668 1.00 0.00 N ATOM 737 H ASN A 46 -3.997 6.139 7.827 1.00 0.00 H ATOM 738 HA ASN A 46 -6.084 5.341 7.302 1.00 0.00 H ATOM 739 HB2 ASN A 46 -6.715 7.502 8.658 1.00 0.00 H ATOM 740 HB3 ASN A 46 -7.146 8.111 7.067 1.00 0.00 H ATOM 741 HD21 ASN A 46 -7.897 5.388 9.335 1.00 0.00 H ATOM 742 HD22 ASN A 46 -9.446 5.116 8.697 1.00 0.00 H ATOM 743 N TYR A 47 -4.884 6.437 4.824 1.00 0.00 N ATOM 744 CA TYR A 47 -4.815 6.513 3.335 1.00 0.00 C ATOM 745 C TYR A 47 -5.208 5.146 2.769 1.00 0.00 C ATOM 746 O TYR A 47 -4.454 4.191 2.837 1.00 0.00 O ATOM 747 CB TYR A 47 -3.395 6.893 2.914 1.00 0.00 C ATOM 748 CG TYR A 47 -3.401 7.558 1.560 1.00 0.00 C ATOM 749 CD1 TYR A 47 -4.098 8.756 1.366 1.00 0.00 C ATOM 750 CD2 TYR A 47 -2.705 6.968 0.498 1.00 0.00 C ATOM 751 CE1 TYR A 47 -4.100 9.365 0.108 1.00 0.00 C ATOM 752 CE2 TYR A 47 -2.707 7.576 -0.760 1.00 0.00 C ATOM 753 CZ TYR A 47 -3.405 8.774 -0.955 1.00 0.00 C ATOM 754 OH TYR A 47 -3.407 9.376 -2.195 1.00 0.00 O ATOM 755 H TYR A 47 -4.050 6.362 5.330 1.00 0.00 H ATOM 756 HA TYR A 47 -5.517 7.259 2.988 1.00 0.00 H ATOM 757 HB2 TYR A 47 -2.985 7.574 3.643 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.789 6.000 2.875 1.00 0.00 H ATOM 759 HD1 TYR A 47 -4.629 9.208 2.191 1.00 0.00 H ATOM 760 HD2 TYR A 47 -2.167 6.044 0.653 1.00 0.00 H ATOM 761 HE1 TYR A 47 -4.638 10.288 -0.044 1.00 0.00 H ATOM 762 HE2 TYR A 47 -2.171 7.122 -1.580 1.00 0.00 H ATOM 763 HH TYR A 47 -3.934 8.834 -2.788 1.00 0.00 H ATOM 764 N HIS A 48 -6.396 5.071 2.226 1.00 0.00 N ATOM 765 CA HIS A 48 -6.920 3.800 1.643 1.00 0.00 C ATOM 766 C HIS A 48 -7.588 4.039 0.278 1.00 0.00 C ATOM 767 O HIS A 48 -8.078 5.126 0.014 1.00 0.00 O ATOM 768 CB HIS A 48 -7.930 3.200 2.630 1.00 0.00 C ATOM 769 CG HIS A 48 -7.227 2.811 3.904 1.00 0.00 C ATOM 770 ND1 HIS A 48 -6.273 1.805 3.950 1.00 0.00 N ATOM 771 CD2 HIS A 48 -7.325 3.289 5.189 1.00 0.00 C ATOM 772 CE1 HIS A 48 -5.840 1.713 5.220 1.00 0.00 C ATOM 773 NE2 HIS A 48 -6.448 2.595 6.018 1.00 0.00 N ATOM 774 H HIS A 48 -6.964 5.868 2.206 1.00 0.00 H ATOM 775 HA HIS A 48 -6.105 3.103 1.518 1.00 0.00 H ATOM 776 HB2 HIS A 48 -8.694 3.932 2.850 1.00 0.00 H ATOM 777 HB3 HIS A 48 -8.387 2.329 2.190 1.00 0.00 H ATOM 778 HD1 HIS A 48 -5.967 1.263 3.192 1.00 0.00 H ATOM 779 HD2 HIS A 48 -7.984 4.085 5.507 1.00 0.00 H ATOM 780 HE1 HIS A 48 -5.092 1.010 5.554 1.00 0.00 H ATOM 781 N PRO A 49 -7.590 3.012 -0.549 1.00 0.00 N ATOM 782 CA PRO A 49 -8.197 3.059 -1.911 1.00 0.00 C ATOM 783 C PRO A 49 -9.732 3.059 -1.829 1.00 0.00 C ATOM 784 O PRO A 49 -10.313 2.336 -1.035 1.00 0.00 O ATOM 785 CB PRO A 49 -7.643 1.808 -2.598 1.00 0.00 C ATOM 786 CG PRO A 49 -7.280 0.826 -1.475 1.00 0.00 C ATOM 787 CD PRO A 49 -6.994 1.681 -0.236 1.00 0.00 C ATOM 788 HA PRO A 49 -7.849 3.933 -2.439 1.00 0.00 H ATOM 789 HB2 PRO A 49 -8.393 1.381 -3.248 1.00 0.00 H ATOM 790 HB3 PRO A 49 -6.753 2.050 -3.158 1.00 0.00 H ATOM 791 HG2 PRO A 49 -8.105 0.153 -1.291 1.00 0.00 H ATOM 792 HG3 PRO A 49 -6.392 0.270 -1.734 1.00 0.00 H ATOM 793 HD2 PRO A 49 -7.456 1.245 0.638 1.00 0.00 H ATOM 794 HD3 PRO A 49 -5.930 1.788 -0.091 1.00 0.00 H ATOM 795 N ASN A 50 -10.364 3.872 -2.647 1.00 0.00 N ATOM 796 CA ASN A 50 -11.858 3.980 -2.675 1.00 0.00 C ATOM 797 C ASN A 50 -12.481 2.821 -3.469 1.00 0.00 C ATOM 798 O ASN A 50 -12.053 2.508 -4.568 1.00 0.00 O ATOM 799 CB ASN A 50 -12.262 5.329 -3.293 1.00 0.00 C ATOM 800 CG ASN A 50 -13.683 5.748 -2.886 1.00 0.00 C ATOM 801 OD1 ASN A 50 -14.195 5.369 -1.849 1.00 0.00 O ATOM 802 ND2 ASN A 50 -14.366 6.539 -3.670 1.00 0.00 N ATOM 803 H ASN A 50 -9.840 4.429 -3.261 1.00 0.00 H ATOM 804 HA ASN A 50 -12.222 3.940 -1.659 1.00 0.00 H ATOM 805 HB2 ASN A 50 -11.568 6.088 -2.961 1.00 0.00 H ATOM 806 HB3 ASN A 50 -12.209 5.252 -4.368 1.00 0.00 H ATOM 807 HD21 ASN A 50 -13.981 6.863 -4.511 1.00 0.00 H ATOM 808 HD22 ASN A 50 -15.272 6.808 -3.414 1.00 0.00 H ATOM 809 N ALA A 51 -13.488 2.198 -2.893 1.00 0.00 N ATOM 810 CA ALA A 51 -14.208 1.053 -3.516 1.00 0.00 C ATOM 811 C ALA A 51 -14.952 1.466 -4.797 1.00 0.00 C ATOM 812 O ALA A 51 -15.080 2.638 -5.113 1.00 0.00 O ATOM 813 CB ALA A 51 -15.193 0.458 -2.502 1.00 0.00 C ATOM 814 H ALA A 51 -13.788 2.485 -2.015 1.00 0.00 H ATOM 815 HA ALA A 51 -13.474 0.305 -3.758 1.00 0.00 H ATOM 816 HB1 ALA A 51 -14.659 0.161 -1.611 1.00 0.00 H ATOM 817 HB2 ALA A 51 -15.937 1.198 -2.246 1.00 0.00 H ATOM 818 HB3 ALA A 51 -15.679 -0.404 -2.934 1.00 0.00 H ATOM 819 N VAL A 52 -15.433 0.476 -5.513 1.00 0.00 N ATOM 820 CA VAL A 52 -16.190 0.658 -6.796 1.00 0.00 C ATOM 821 C VAL A 52 -15.286 1.409 -7.797 1.00 0.00 C ATOM 822 O VAL A 52 -15.650 2.410 -8.393 1.00 0.00 O ATOM 823 CB VAL A 52 -17.502 1.408 -6.506 1.00 0.00 C ATOM 824 CG1 VAL A 52 -18.435 1.386 -7.723 1.00 0.00 C ATOM 825 CG2 VAL A 52 -18.242 0.785 -5.316 1.00 0.00 C ATOM 826 H VAL A 52 -15.286 -0.430 -5.184 1.00 0.00 H ATOM 827 HA VAL A 52 -16.402 -0.318 -7.208 1.00 0.00 H ATOM 828 HB VAL A 52 -17.240 2.425 -6.270 1.00 0.00 H ATOM 829 HG11 VAL A 52 -17.851 1.425 -8.631 1.00 0.00 H ATOM 830 HG12 VAL A 52 -19.024 0.480 -7.713 1.00 0.00 H ATOM 831 HG13 VAL A 52 -19.093 2.241 -7.683 1.00 0.00 H ATOM 832 HG21 VAL A 52 -18.356 -0.277 -5.475 1.00 0.00 H ATOM 833 HG22 VAL A 52 -17.678 0.955 -4.411 1.00 0.00 H ATOM 834 HG23 VAL A 52 -19.217 1.240 -5.221 1.00 0.00 H ATOM 835 N ALA A 53 -14.089 0.896 -7.963 1.00 0.00 N ATOM 836 CA ALA A 53 -13.074 1.491 -8.890 1.00 0.00 C ATOM 837 C ALA A 53 -13.240 0.967 -10.323 1.00 0.00 C ATOM 838 O ALA A 53 -13.077 -0.217 -10.576 1.00 0.00 O ATOM 839 CB ALA A 53 -11.663 1.166 -8.382 1.00 0.00 C ATOM 840 H ALA A 53 -13.857 0.091 -7.454 1.00 0.00 H ATOM 841 HA ALA A 53 -13.197 2.565 -8.894 1.00 0.00 H ATOM 842 HB1 ALA A 53 -11.601 1.378 -7.325 1.00 0.00 H ATOM 843 HB2 ALA A 53 -11.450 0.121 -8.554 1.00 0.00 H ATOM 844 HB3 ALA A 53 -10.943 1.772 -8.912 1.00 0.00 H ATOM 845 N ALA A 54 -13.561 1.854 -11.243 1.00 0.00 N ATOM 846 CA ALA A 54 -13.752 1.487 -12.675 1.00 0.00 C ATOM 847 C ALA A 54 -12.372 1.297 -13.330 1.00 0.00 C ATOM 848 O ALA A 54 -11.847 2.186 -13.982 1.00 0.00 O ATOM 849 CB ALA A 54 -14.574 2.575 -13.383 1.00 0.00 C ATOM 850 H ALA A 54 -13.680 2.786 -10.987 1.00 0.00 H ATOM 851 HA ALA A 54 -14.289 0.556 -12.697 1.00 0.00 H ATOM 852 HB1 ALA A 54 -15.442 2.817 -12.788 1.00 0.00 H ATOM 853 HB2 ALA A 54 -13.968 3.459 -13.512 1.00 0.00 H ATOM 854 HB3 ALA A 54 -14.892 2.214 -14.350 1.00 0.00 H ATOM 855 N GLY A 55 -11.791 0.132 -13.138 1.00 0.00 N ATOM 856 CA GLY A 55 -10.444 -0.184 -13.714 1.00 0.00 C ATOM 857 C GLY A 55 -9.857 -1.459 -13.095 1.00 0.00 C ATOM 858 O GLY A 55 -9.339 -2.292 -13.816 1.00 0.00 O ATOM 859 H GLY A 55 -12.253 -0.546 -12.601 1.00 0.00 H ATOM 860 HA2 GLY A 55 -10.538 -0.317 -14.782 1.00 0.00 H ATOM 861 HA3 GLY A 55 -9.773 0.641 -13.520 1.00 0.00 H ATOM 862 N LEU A 56 -9.940 -1.613 -11.788 1.00 0.00 N ATOM 863 CA LEU A 56 -9.400 -2.824 -11.084 1.00 0.00 C ATOM 864 C LEU A 56 -10.262 -4.088 -11.299 1.00 0.00 C ATOM 865 O LEU A 56 -10.037 -5.091 -10.640 1.00 0.00 O ATOM 866 CB LEU A 56 -9.272 -2.512 -9.586 1.00 0.00 C ATOM 867 CG LEU A 56 -7.834 -2.747 -9.112 1.00 0.00 C ATOM 868 CD1 LEU A 56 -7.652 -2.154 -7.712 1.00 0.00 C ATOM 869 CD2 LEU A 56 -7.538 -4.250 -9.070 1.00 0.00 C ATOM 870 H LEU A 56 -10.369 -0.915 -11.250 1.00 0.00 H ATOM 871 HA LEU A 56 -8.415 -3.027 -11.473 1.00 0.00 H ATOM 872 HB2 LEU A 56 -9.540 -1.480 -9.412 1.00 0.00 H ATOM 873 HB3 LEU A 56 -9.941 -3.149 -9.029 1.00 0.00 H ATOM 874 HG LEU A 56 -7.157 -2.258 -9.796 1.00 0.00 H ATOM 875 HD11 LEU A 56 -8.187 -1.218 -7.645 1.00 0.00 H ATOM 876 HD12 LEU A 56 -8.042 -2.842 -6.976 1.00 0.00 H ATOM 877 HD13 LEU A 56 -6.603 -1.983 -7.526 1.00 0.00 H ATOM 878 HD21 LEU A 56 -8.372 -4.772 -8.626 1.00 0.00 H ATOM 879 HD22 LEU A 56 -7.383 -4.615 -10.075 1.00 0.00 H ATOM 880 HD23 LEU A 56 -6.649 -4.429 -8.484 1.00 0.00 H ATOM 881 N ARG A 57 -11.225 -4.062 -12.197 1.00 0.00 N ATOM 882 CA ARG A 57 -12.104 -5.239 -12.477 1.00 0.00 C ATOM 883 C ARG A 57 -11.397 -6.203 -13.443 1.00 0.00 C ATOM 884 O ARG A 57 -11.413 -7.396 -13.202 1.00 0.00 O ATOM 885 CB ARG A 57 -13.419 -4.770 -13.111 1.00 0.00 C ATOM 886 CG ARG A 57 -14.220 -3.918 -12.122 1.00 0.00 C ATOM 887 CD ARG A 57 -15.683 -4.370 -12.113 1.00 0.00 C ATOM 888 NE ARG A 57 -16.356 -3.861 -10.884 1.00 0.00 N ATOM 889 CZ ARG A 57 -16.384 -4.594 -9.800 1.00 0.00 C ATOM 890 NH1 ARG A 57 -17.224 -5.592 -9.708 1.00 0.00 N ATOM 891 NH2 ARG A 57 -15.564 -4.309 -8.820 1.00 0.00 N ATOM 892 H ARG A 57 -11.379 -3.248 -12.712 1.00 0.00 H ATOM 893 HA ARG A 57 -12.316 -5.755 -11.551 1.00 0.00 H ATOM 894 HB2 ARG A 57 -13.200 -4.185 -13.994 1.00 0.00 H ATOM 895 HB3 ARG A 57 -14.003 -5.633 -13.394 1.00 0.00 H ATOM 896 HG2 ARG A 57 -13.801 -4.027 -11.131 1.00 0.00 H ATOM 897 HG3 ARG A 57 -14.171 -2.881 -12.421 1.00 0.00 H ATOM 898 HD2 ARG A 57 -16.186 -3.982 -12.988 1.00 0.00 H ATOM 899 HD3 ARG A 57 -15.726 -5.450 -12.127 1.00 0.00 H ATOM 900 HE ARG A 57 -16.777 -2.975 -10.889 1.00 0.00 H ATOM 901 HH11 ARG A 57 -17.846 -5.796 -10.466 1.00 0.00 H ATOM 902 HH12 ARG A 57 -17.253 -6.158 -8.884 1.00 0.00 H ATOM 903 HH21 ARG A 57 -14.928 -3.541 -8.905 1.00 0.00 H ATOM 904 HH22 ARG A 57 -15.565 -4.859 -7.984 1.00 0.00 H ATOM 905 N LEU A 58 -10.801 -5.684 -14.503 1.00 0.00 N ATOM 906 CA LEU A 58 -10.067 -6.472 -15.551 1.00 0.00 C ATOM 907 C LEU A 58 -10.799 -7.778 -15.927 1.00 0.00 C ATOM 908 O LEU A 58 -12.016 -7.753 -16.002 1.00 0.00 O ATOM 909 CB LEU A 58 -8.595 -6.659 -15.128 1.00 0.00 C ATOM 910 CG LEU A 58 -8.439 -7.468 -13.831 1.00 0.00 C ATOM 911 CD1 LEU A 58 -7.289 -8.469 -13.973 1.00 0.00 C ATOM 912 CD2 LEU A 58 -8.135 -6.522 -12.666 1.00 0.00 C ATOM 913 H LEU A 58 -10.836 -4.713 -14.623 1.00 0.00 H ATOM 914 HA LEU A 58 -10.081 -5.864 -16.445 1.00 0.00 H ATOM 915 HB2 LEU A 58 -8.066 -7.165 -15.921 1.00 0.00 H ATOM 916 HB3 LEU A 58 -8.152 -5.683 -14.994 1.00 0.00 H ATOM 917 HG LEU A 58 -9.351 -8.009 -13.632 1.00 0.00 H ATOM 918 HD11 LEU A 58 -6.443 -7.987 -14.439 1.00 0.00 H ATOM 919 HD12 LEU A 58 -7.003 -8.828 -12.995 1.00 0.00 H ATOM 920 HD13 LEU A 58 -7.610 -9.302 -14.580 1.00 0.00 H ATOM 921 HD21 LEU A 58 -8.676 -5.596 -12.798 1.00 0.00 H ATOM 922 HD22 LEU A 58 -8.442 -6.985 -11.739 1.00 0.00 H ATOM 923 HD23 LEU A 58 -7.075 -6.317 -12.632 1.00 0.00 H ATOM 924 N GLN A 59 -10.104 -8.879 -16.160 1.00 0.00 N ATOM 925 CA GLN A 59 -10.699 -10.203 -16.534 1.00 0.00 C ATOM 926 C GLN A 59 -11.218 -10.227 -17.985 1.00 0.00 C ATOM 927 O GLN A 59 -10.837 -11.142 -18.697 1.00 0.00 O ATOM 928 CB GLN A 59 -11.790 -10.603 -15.528 1.00 0.00 C ATOM 929 CG GLN A 59 -12.307 -12.013 -15.824 1.00 0.00 C ATOM 930 CD GLN A 59 -11.236 -13.073 -15.542 1.00 0.00 C ATOM 931 OE1 GLN A 59 -11.161 -13.611 -14.455 1.00 0.00 O ATOM 932 NE2 GLN A 59 -10.393 -13.410 -16.482 1.00 0.00 N ATOM 933 H GLN A 59 -9.132 -8.850 -16.092 1.00 0.00 H ATOM 934 HA GLN A 59 -9.900 -10.929 -16.467 1.00 0.00 H ATOM 935 HB2 GLN A 59 -11.384 -10.573 -14.528 1.00 0.00 H ATOM 936 HB3 GLN A 59 -12.612 -9.905 -15.597 1.00 0.00 H ATOM 937 HG2 GLN A 59 -13.169 -12.204 -15.205 1.00 0.00 H ATOM 938 HG3 GLN A 59 -12.595 -12.064 -16.865 1.00 0.00 H ATOM 939 HE21 GLN A 59 -10.444 -12.987 -17.367 1.00 0.00 H ATOM 940 HE22 GLN A 59 -9.709 -14.087 -16.302 1.00 0.00 H TER 941 GLN A 59