ATOM 1 N SER A 1 -6.037 6.150 3.787 1.00 0.00 N ATOM 2 CA SER A 1 -5.432 7.478 4.068 1.00 0.00 C ATOM 3 C SER A 1 -4.240 7.745 3.155 1.00 0.00 C ATOM 4 O SER A 1 -3.687 6.824 2.554 1.00 0.00 O ATOM 5 CB SER A 1 -4.991 7.510 5.533 1.00 0.00 C ATOM 6 OG SER A 1 -5.933 6.854 6.365 1.00 0.00 O ATOM 7 HA SER A 1 -6.179 8.239 3.904 1.00 0.00 H ATOM 8 HB2 SER A 1 -4.038 7.014 5.632 1.00 0.00 H ATOM 9 HB3 SER A 1 -4.898 8.537 5.856 1.00 0.00 H ATOM 10 HG SER A 1 -5.738 5.914 6.390 1.00 0.00 H ATOM 11 H1 SER A 1 -6.103 6.044 2.755 1.00 0.00 H ATOM 12 H2 SER A 1 -6.981 6.133 4.227 1.00 0.00 H ATOM 13 H3 SER A 1 -5.418 5.424 4.198 1.00 0.00 H ATOM 14 N ALA A 2 -3.849 9.011 3.057 1.00 0.00 N ATOM 15 CA ALA A 2 -2.721 9.401 2.217 1.00 0.00 C ATOM 16 C ALA A 2 -1.390 9.218 2.946 1.00 0.00 C ATOM 17 O ALA A 2 -0.324 9.394 2.356 1.00 0.00 O ATOM 18 CB ALA A 2 -2.881 10.842 1.762 1.00 0.00 C ATOM 19 H ALA A 2 -4.329 9.699 3.561 1.00 0.00 H ATOM 20 HA ALA A 2 -2.728 8.770 1.340 1.00 0.00 H ATOM 21 HB1 ALA A 2 -3.111 11.466 2.613 1.00 0.00 H ATOM 22 HB2 ALA A 2 -1.961 11.180 1.306 1.00 0.00 H ATOM 23 HB3 ALA A 2 -3.684 10.905 1.041 1.00 0.00 H ATOM 24 N ASP A 3 -1.455 8.864 4.228 1.00 0.00 N ATOM 25 CA ASP A 3 -0.252 8.662 5.029 1.00 0.00 C ATOM 26 C ASP A 3 0.674 7.630 4.390 1.00 0.00 C ATOM 27 O ASP A 3 1.874 7.607 4.664 1.00 0.00 O ATOM 28 CB ASP A 3 -0.628 8.217 6.444 1.00 0.00 C ATOM 29 CG ASP A 3 -1.000 9.384 7.336 1.00 0.00 C ATOM 30 OD1 ASP A 3 -0.609 9.373 8.523 1.00 0.00 O ATOM 31 OD2 ASP A 3 -1.683 10.310 6.850 1.00 0.00 O ATOM 32 H ASP A 3 -2.331 8.738 4.647 1.00 0.00 H ATOM 33 HA ASP A 3 0.268 9.606 5.087 1.00 0.00 H ATOM 34 HB2 ASP A 3 -1.471 7.545 6.392 1.00 0.00 H ATOM 35 HB3 ASP A 3 0.212 7.701 6.887 1.00 0.00 H ATOM 36 N TYR A 4 0.113 6.774 3.538 1.00 0.00 N ATOM 37 CA TYR A 4 0.895 5.741 2.865 1.00 0.00 C ATOM 38 C TYR A 4 2.079 6.349 2.118 1.00 0.00 C ATOM 39 O TYR A 4 3.209 5.876 2.238 1.00 0.00 O ATOM 40 CB TYR A 4 0.013 4.959 1.890 1.00 0.00 C ATOM 41 CG TYR A 4 -1.172 4.289 2.547 1.00 0.00 C ATOM 42 CD1 TYR A 4 -1.011 3.504 3.682 1.00 0.00 C ATOM 43 CD2 TYR A 4 -2.453 4.439 2.030 1.00 0.00 C ATOM 44 CE1 TYR A 4 -2.092 2.890 4.284 1.00 0.00 C ATOM 45 CE2 TYR A 4 -3.539 3.830 2.626 1.00 0.00 C ATOM 46 CZ TYR A 4 -3.354 3.055 3.752 1.00 0.00 C ATOM 47 OH TYR A 4 -4.433 2.445 4.349 1.00 0.00 O ATOM 48 H TYR A 4 -0.848 6.837 3.358 1.00 0.00 H ATOM 49 HA TYR A 4 1.269 5.064 3.619 1.00 0.00 H ATOM 50 HB2 TYR A 4 -0.364 5.634 1.137 1.00 0.00 H ATOM 51 HB3 TYR A 4 0.607 4.193 1.414 1.00 0.00 H ATOM 52 HD1 TYR A 4 -0.021 3.377 4.096 1.00 0.00 H ATOM 53 HD2 TYR A 4 -2.594 5.046 1.148 1.00 0.00 H ATOM 54 HE1 TYR A 4 -1.947 2.285 5.166 1.00 0.00 H ATOM 55 HE2 TYR A 4 -4.526 3.960 2.210 1.00 0.00 H ATOM 56 HH TYR A 4 -4.662 1.651 3.861 1.00 0.00 H ATOM 57 N SER A 5 1.811 7.398 1.348 1.00 0.00 N ATOM 58 CA SER A 5 2.855 8.071 0.583 1.00 0.00 C ATOM 59 C SER A 5 3.957 8.593 1.501 1.00 0.00 C ATOM 60 O SER A 5 5.095 8.785 1.073 1.00 0.00 O ATOM 61 CB SER A 5 2.260 9.224 -0.226 1.00 0.00 C ATOM 62 OG SER A 5 1.303 9.941 0.534 1.00 0.00 O ATOM 63 H SER A 5 0.890 7.728 1.294 1.00 0.00 H ATOM 64 HA SER A 5 3.283 7.350 -0.097 1.00 0.00 H ATOM 65 HB2 SER A 5 3.048 9.901 -0.518 1.00 0.00 H ATOM 66 HB3 SER A 5 1.778 8.831 -1.110 1.00 0.00 H ATOM 67 HG SER A 5 1.472 10.882 0.457 1.00 0.00 H ATOM 68 N SER A 6 3.612 8.825 2.764 1.00 0.00 N ATOM 69 CA SER A 6 4.572 9.328 3.739 1.00 0.00 C ATOM 70 C SER A 6 5.493 8.215 4.235 1.00 0.00 C ATOM 71 O SER A 6 6.582 8.480 4.742 1.00 0.00 O ATOM 72 CB SER A 6 3.841 9.963 4.924 1.00 0.00 C ATOM 73 OG SER A 6 4.549 11.088 5.417 1.00 0.00 O ATOM 74 H SER A 6 2.689 8.656 3.047 1.00 0.00 H ATOM 75 HA SER A 6 5.171 10.082 3.254 1.00 0.00 H ATOM 76 HB2 SER A 6 2.859 10.283 4.609 1.00 0.00 H ATOM 77 HB3 SER A 6 3.747 9.237 5.718 1.00 0.00 H ATOM 78 HG SER A 6 4.662 11.730 4.713 1.00 0.00 H ATOM 79 N LEU A 7 5.051 6.968 4.087 1.00 0.00 N ATOM 80 CA LEU A 7 5.844 5.824 4.523 1.00 0.00 C ATOM 81 C LEU A 7 6.834 5.402 3.442 1.00 0.00 C ATOM 82 O LEU A 7 6.645 5.699 2.262 1.00 0.00 O ATOM 83 CB LEU A 7 4.936 4.643 4.880 1.00 0.00 C ATOM 84 CG LEU A 7 3.616 5.018 5.557 1.00 0.00 C ATOM 85 CD1 LEU A 7 2.688 3.814 5.619 1.00 0.00 C ATOM 86 CD2 LEU A 7 3.872 5.568 6.952 1.00 0.00 C ATOM 87 H LEU A 7 4.175 6.815 3.675 1.00 0.00 H ATOM 88 HA LEU A 7 6.395 6.119 5.402 1.00 0.00 H ATOM 89 HB2 LEU A 7 4.711 4.101 3.972 1.00 0.00 H ATOM 90 HB3 LEU A 7 5.480 3.988 5.543 1.00 0.00 H ATOM 91 HG LEU A 7 3.126 5.786 4.978 1.00 0.00 H ATOM 92 HD11 LEU A 7 3.162 3.023 6.180 1.00 0.00 H ATOM 93 HD12 LEU A 7 1.765 4.096 6.103 1.00 0.00 H ATOM 94 HD13 LEU A 7 2.478 3.470 4.617 1.00 0.00 H ATOM 95 HD21 LEU A 7 4.490 4.876 7.504 1.00 0.00 H ATOM 96 HD22 LEU A 7 4.376 6.520 6.876 1.00 0.00 H ATOM 97 HD23 LEU A 7 2.931 5.699 7.466 1.00 0.00 H ATOM 98 N THR A 8 7.887 4.707 3.854 1.00 0.00 N ATOM 99 CA THR A 8 8.907 4.238 2.926 1.00 0.00 C ATOM 100 C THR A 8 8.404 3.037 2.136 1.00 0.00 C ATOM 101 O THR A 8 7.354 2.475 2.448 1.00 0.00 O ATOM 102 CB THR A 8 10.180 3.856 3.682 1.00 0.00 C ATOM 103 OG1 THR A 8 10.006 2.621 4.356 1.00 0.00 O ATOM 104 CG2 THR A 8 10.603 4.885 4.707 1.00 0.00 C ATOM 105 H THR A 8 7.978 4.500 4.808 1.00 0.00 H ATOM 106 HA THR A 8 9.130 5.042 2.239 1.00 0.00 H ATOM 107 HB THR A 8 10.987 3.743 2.972 1.00 0.00 H ATOM 108 HG1 THR A 8 9.388 2.736 5.082 1.00 0.00 H ATOM 109 HG21 THR A 8 9.729 5.362 5.123 1.00 0.00 H ATOM 110 HG22 THR A 8 11.158 4.400 5.497 1.00 0.00 H ATOM 111 HG23 THR A 8 11.228 5.628 4.234 1.00 0.00 H ATOM 112 N VAL A 9 9.160 2.639 1.120 1.00 0.00 N ATOM 113 CA VAL A 9 8.785 1.493 0.302 1.00 0.00 C ATOM 114 C VAL A 9 8.719 0.234 1.155 1.00 0.00 C ATOM 115 O VAL A 9 7.805 -0.578 1.015 1.00 0.00 O ATOM 116 CB VAL A 9 9.776 1.273 -0.857 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.297 0.152 -1.766 1.00 0.00 C ATOM 118 CG2 VAL A 9 9.972 2.560 -1.644 1.00 0.00 C ATOM 119 H VAL A 9 9.991 3.119 0.922 1.00 0.00 H ATOM 120 HA VAL A 9 7.806 1.686 -0.114 1.00 0.00 H ATOM 121 HB VAL A 9 10.730 0.984 -0.439 1.00 0.00 H ATOM 122 HG11 VAL A 9 8.228 0.227 -1.898 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.785 0.234 -2.726 1.00 0.00 H ATOM 124 HG13 VAL A 9 9.539 -0.802 -1.320 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.683 3.403 -1.034 1.00 0.00 H ATOM 126 HG22 VAL A 9 11.011 2.657 -1.922 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.362 2.533 -2.534 1.00 0.00 H ATOM 128 N VAL A 10 9.690 0.087 2.052 1.00 0.00 N ATOM 129 CA VAL A 10 9.735 -1.064 2.941 1.00 0.00 C ATOM 130 C VAL A 10 8.540 -1.050 3.886 1.00 0.00 C ATOM 131 O VAL A 10 7.922 -2.084 4.140 1.00 0.00 O ATOM 132 CB VAL A 10 11.034 -1.090 3.769 1.00 0.00 C ATOM 133 CG1 VAL A 10 11.155 -2.398 4.534 1.00 0.00 C ATOM 134 CG2 VAL A 10 12.243 -0.874 2.871 1.00 0.00 C ATOM 135 H VAL A 10 10.384 0.775 2.123 1.00 0.00 H ATOM 136 HA VAL A 10 9.695 -1.958 2.337 1.00 0.00 H ATOM 137 HB VAL A 10 10.997 -0.282 4.486 1.00 0.00 H ATOM 138 HG11 VAL A 10 10.805 -3.211 3.914 1.00 0.00 H ATOM 139 HG12 VAL A 10 12.187 -2.566 4.799 1.00 0.00 H ATOM 140 HG13 VAL A 10 10.557 -2.347 5.432 1.00 0.00 H ATOM 141 HG21 VAL A 10 12.047 -1.297 1.896 1.00 0.00 H ATOM 142 HG22 VAL A 10 12.436 0.184 2.774 1.00 0.00 H ATOM 143 HG23 VAL A 10 13.105 -1.359 3.306 1.00 0.00 H ATOM 144 N GLN A 11 8.213 0.136 4.394 1.00 0.00 N ATOM 145 CA GLN A 11 7.082 0.289 5.299 1.00 0.00 C ATOM 146 C GLN A 11 5.782 -0.033 4.575 1.00 0.00 C ATOM 147 O GLN A 11 4.948 -0.788 5.076 1.00 0.00 O ATOM 148 CB GLN A 11 7.034 1.712 5.858 1.00 0.00 C ATOM 149 CG GLN A 11 7.843 1.893 7.132 1.00 0.00 C ATOM 150 CD GLN A 11 8.084 3.352 7.468 1.00 0.00 C ATOM 151 OE1 GLN A 11 8.116 4.207 6.582 1.00 0.00 O ATOM 152 NE2 GLN A 11 8.257 3.644 8.751 1.00 0.00 N ATOM 153 H GLN A 11 8.738 0.926 4.145 1.00 0.00 H ATOM 154 HA GLN A 11 7.212 -0.408 6.114 1.00 0.00 H ATOM 155 HB2 GLN A 11 7.420 2.393 5.113 1.00 0.00 H ATOM 156 HB3 GLN A 11 6.006 1.969 6.069 1.00 0.00 H ATOM 157 HG2 GLN A 11 7.306 1.436 7.952 1.00 0.00 H ATOM 158 HG3 GLN A 11 8.797 1.403 7.010 1.00 0.00 H ATOM 159 HE21 GLN A 11 8.218 2.911 9.401 1.00 0.00 H ATOM 160 HE22 GLN A 11 8.415 4.579 8.997 1.00 0.00 H ATOM 161 N LEU A 12 5.622 0.537 3.384 1.00 0.00 N ATOM 162 CA LEU A 12 4.430 0.303 2.581 1.00 0.00 C ATOM 163 C LEU A 12 4.310 -1.175 2.227 1.00 0.00 C ATOM 164 O LEU A 12 3.219 -1.744 2.250 1.00 0.00 O ATOM 165 CB LEU A 12 4.479 1.145 1.305 1.00 0.00 C ATOM 166 CG LEU A 12 3.885 2.547 1.434 1.00 0.00 C ATOM 167 CD1 LEU A 12 4.177 3.367 0.187 1.00 0.00 C ATOM 168 CD2 LEU A 12 2.387 2.469 1.685 1.00 0.00 C ATOM 169 H LEU A 12 6.327 1.123 3.034 1.00 0.00 H ATOM 170 HA LEU A 12 3.571 0.595 3.166 1.00 0.00 H ATOM 171 HB2 LEU A 12 5.512 1.239 1.002 1.00 0.00 H ATOM 172 HB3 LEU A 12 3.941 0.619 0.531 1.00 0.00 H ATOM 173 HG LEU A 12 4.341 3.047 2.276 1.00 0.00 H ATOM 174 HD11 LEU A 12 3.954 2.779 -0.691 1.00 0.00 H ATOM 175 HD12 LEU A 12 3.564 4.257 0.189 1.00 0.00 H ATOM 176 HD13 LEU A 12 5.220 3.648 0.176 1.00 0.00 H ATOM 177 HD21 LEU A 12 2.143 1.508 2.111 1.00 0.00 H ATOM 178 HD22 LEU A 12 2.096 3.251 2.370 1.00 0.00 H ATOM 179 HD23 LEU A 12 1.858 2.593 0.751 1.00 0.00 H ATOM 180 N LYS A 13 5.444 -1.791 1.908 1.00 0.00 N ATOM 181 CA LYS A 13 5.472 -3.205 1.555 1.00 0.00 C ATOM 182 C LYS A 13 4.992 -4.058 2.724 1.00 0.00 C ATOM 183 O LYS A 13 4.260 -5.029 2.538 1.00 0.00 O ATOM 184 CB LYS A 13 6.887 -3.621 1.144 1.00 0.00 C ATOM 185 CG LYS A 13 7.000 -4.034 -0.315 1.00 0.00 C ATOM 186 CD LYS A 13 7.876 -5.265 -0.481 1.00 0.00 C ATOM 187 CE LYS A 13 8.774 -5.149 -1.701 1.00 0.00 C ATOM 188 NZ LYS A 13 9.608 -6.367 -1.896 1.00 0.00 N ATOM 189 H LYS A 13 6.281 -1.282 1.913 1.00 0.00 H ATOM 190 HA LYS A 13 4.805 -3.352 0.720 1.00 0.00 H ATOM 191 HB2 LYS A 13 7.557 -2.791 1.313 1.00 0.00 H ATOM 192 HB3 LYS A 13 7.199 -4.455 1.758 1.00 0.00 H ATOM 193 HG2 LYS A 13 6.012 -4.254 -0.693 1.00 0.00 H ATOM 194 HG3 LYS A 13 7.429 -3.218 -0.877 1.00 0.00 H ATOM 195 HD2 LYS A 13 8.493 -5.378 0.398 1.00 0.00 H ATOM 196 HD3 LYS A 13 7.243 -6.134 -0.591 1.00 0.00 H ATOM 197 HE2 LYS A 13 8.156 -5.003 -2.575 1.00 0.00 H ATOM 198 HE3 LYS A 13 9.424 -4.296 -1.574 1.00 0.00 H ATOM 199 HZ1 LYS A 13 10.153 -6.569 -1.033 1.00 0.00 H ATOM 200 HZ2 LYS A 13 9.000 -7.185 -2.108 1.00 0.00 H ATOM 201 HZ3 LYS A 13 10.269 -6.227 -2.686 1.00 0.00 H ATOM 202 N ASP A 14 5.403 -3.681 3.932 1.00 0.00 N ATOM 203 CA ASP A 14 5.008 -4.407 5.132 1.00 0.00 C ATOM 204 C ASP A 14 3.502 -4.308 5.337 1.00 0.00 C ATOM 205 O ASP A 14 2.839 -5.299 5.645 1.00 0.00 O ATOM 206 CB ASP A 14 5.745 -3.857 6.355 1.00 0.00 C ATOM 207 CG ASP A 14 6.801 -4.814 6.872 1.00 0.00 C ATOM 208 OD1 ASP A 14 7.202 -4.678 8.047 1.00 0.00 O ATOM 209 OD2 ASP A 14 7.228 -5.700 6.101 1.00 0.00 O ATOM 210 H ASP A 14 5.980 -2.894 4.018 1.00 0.00 H ATOM 211 HA ASP A 14 5.275 -5.445 4.995 1.00 0.00 H ATOM 212 HB2 ASP A 14 6.228 -2.928 6.089 1.00 0.00 H ATOM 213 HB3 ASP A 14 5.033 -3.674 7.147 1.00 0.00 H ATOM 214 N LEU A 15 2.967 -3.105 5.154 1.00 0.00 N ATOM 215 CA LEU A 15 1.537 -2.873 5.309 1.00 0.00 C ATOM 216 C LEU A 15 0.750 -3.743 4.338 1.00 0.00 C ATOM 217 O LEU A 15 -0.294 -4.297 4.686 1.00 0.00 O ATOM 218 CB LEU A 15 1.211 -1.397 5.077 1.00 0.00 C ATOM 219 CG LEU A 15 1.279 -0.515 6.325 1.00 0.00 C ATOM 220 CD1 LEU A 15 1.102 0.949 5.954 1.00 0.00 C ATOM 221 CD2 LEU A 15 0.227 -0.941 7.337 1.00 0.00 C ATOM 222 H LEU A 15 3.549 -2.356 4.902 1.00 0.00 H ATOM 223 HA LEU A 15 1.265 -3.143 6.316 1.00 0.00 H ATOM 224 HB2 LEU A 15 1.905 -1.007 4.347 1.00 0.00 H ATOM 225 HB3 LEU A 15 0.214 -1.331 4.671 1.00 0.00 H ATOM 226 HG LEU A 15 2.250 -0.628 6.784 1.00 0.00 H ATOM 227 HD11 LEU A 15 0.191 1.069 5.387 1.00 0.00 H ATOM 228 HD12 LEU A 15 1.048 1.544 6.854 1.00 0.00 H ATOM 229 HD13 LEU A 15 1.943 1.273 5.358 1.00 0.00 H ATOM 230 HD21 LEU A 15 -0.105 -1.945 7.112 1.00 0.00 H ATOM 231 HD22 LEU A 15 0.652 -0.919 8.330 1.00 0.00 H ATOM 232 HD23 LEU A 15 -0.614 -0.266 7.290 1.00 0.00 H ATOM 233 N LEU A 16 1.264 -3.865 3.120 1.00 0.00 N ATOM 234 CA LEU A 16 0.621 -4.674 2.096 1.00 0.00 C ATOM 235 C LEU A 16 0.612 -6.141 2.507 1.00 0.00 C ATOM 236 O LEU A 16 -0.390 -6.837 2.348 1.00 0.00 O ATOM 237 CB LEU A 16 1.346 -4.504 0.761 1.00 0.00 C ATOM 238 CG LEU A 16 1.053 -3.196 0.025 1.00 0.00 C ATOM 239 CD1 LEU A 16 2.014 -3.012 -1.138 1.00 0.00 C ATOM 240 CD2 LEU A 16 -0.389 -3.170 -0.462 1.00 0.00 C ATOM 241 H LEU A 16 2.101 -3.405 2.906 1.00 0.00 H ATOM 242 HA LEU A 16 -0.399 -4.333 1.992 1.00 0.00 H ATOM 243 HB2 LEU A 16 2.409 -4.560 0.945 1.00 0.00 H ATOM 244 HB3 LEU A 16 1.067 -5.323 0.119 1.00 0.00 H ATOM 245 HG LEU A 16 1.192 -2.368 0.706 1.00 0.00 H ATOM 246 HD11 LEU A 16 2.174 -3.961 -1.627 1.00 0.00 H ATOM 247 HD12 LEU A 16 1.594 -2.311 -1.844 1.00 0.00 H ATOM 248 HD13 LEU A 16 2.956 -2.632 -0.771 1.00 0.00 H ATOM 249 HD21 LEU A 16 -1.052 -3.369 0.367 1.00 0.00 H ATOM 250 HD22 LEU A 16 -0.611 -2.198 -0.877 1.00 0.00 H ATOM 251 HD23 LEU A 16 -0.525 -3.925 -1.221 1.00 0.00 H ATOM 252 N THR A 17 1.734 -6.605 3.049 1.00 0.00 N ATOM 253 CA THR A 17 1.847 -7.988 3.493 1.00 0.00 C ATOM 254 C THR A 17 0.785 -8.287 4.542 1.00 0.00 C ATOM 255 O THR A 17 0.139 -9.335 4.512 1.00 0.00 O ATOM 256 CB THR A 17 3.242 -8.259 4.061 1.00 0.00 C ATOM 257 OG1 THR A 17 4.129 -7.200 3.744 1.00 0.00 O ATOM 258 CG2 THR A 17 3.859 -9.541 3.547 1.00 0.00 C ATOM 259 H THR A 17 2.500 -6.002 3.159 1.00 0.00 H ATOM 260 HA THR A 17 1.682 -8.626 2.640 1.00 0.00 H ATOM 261 HB THR A 17 3.175 -8.333 5.137 1.00 0.00 H ATOM 262 HG1 THR A 17 4.158 -7.080 2.792 1.00 0.00 H ATOM 263 HG21 THR A 17 3.867 -9.529 2.468 1.00 0.00 H ATOM 264 HG22 THR A 17 4.871 -9.627 3.914 1.00 0.00 H ATOM 265 HG23 THR A 17 3.278 -10.384 3.892 1.00 0.00 H ATOM 266 N LYS A 18 0.602 -7.346 5.462 1.00 0.00 N ATOM 267 CA LYS A 18 -0.393 -7.491 6.515 1.00 0.00 C ATOM 268 C LYS A 18 -1.800 -7.433 5.929 1.00 0.00 C ATOM 269 O LYS A 18 -2.726 -8.060 6.444 1.00 0.00 O ATOM 270 CB LYS A 18 -0.213 -6.394 7.569 1.00 0.00 C ATOM 271 CG LYS A 18 0.112 -6.929 8.953 1.00 0.00 C ATOM 272 CD LYS A 18 0.359 -5.802 9.942 1.00 0.00 C ATOM 273 CE LYS A 18 0.749 -6.337 11.311 1.00 0.00 C ATOM 274 NZ LYS A 18 2.048 -7.063 11.274 1.00 0.00 N ATOM 275 H LYS A 18 1.143 -6.531 5.421 1.00 0.00 H ATOM 276 HA LYS A 18 -0.248 -8.455 6.980 1.00 0.00 H ATOM 277 HB2 LYS A 18 0.591 -5.743 7.261 1.00 0.00 H ATOM 278 HB3 LYS A 18 -1.125 -5.818 7.634 1.00 0.00 H ATOM 279 HG2 LYS A 18 -0.718 -7.525 9.303 1.00 0.00 H ATOM 280 HG3 LYS A 18 0.998 -7.543 8.892 1.00 0.00 H ATOM 281 HD2 LYS A 18 1.158 -5.178 9.571 1.00 0.00 H ATOM 282 HD3 LYS A 18 -0.544 -5.216 10.038 1.00 0.00 H ATOM 283 HE2 LYS A 18 0.830 -5.508 11.998 1.00 0.00 H ATOM 284 HE3 LYS A 18 -0.022 -7.012 11.652 1.00 0.00 H ATOM 285 HZ1 LYS A 18 2.617 -6.737 10.466 1.00 0.00 H ATOM 286 HZ2 LYS A 18 2.580 -6.890 12.151 1.00 0.00 H ATOM 287 HZ3 LYS A 18 1.884 -8.085 11.178 1.00 0.00 H ATOM 288 N ARG A 19 -1.952 -6.673 4.847 1.00 0.00 N ATOM 289 CA ARG A 19 -3.246 -6.529 4.188 1.00 0.00 C ATOM 290 C ARG A 19 -3.454 -7.608 3.122 1.00 0.00 C ATOM 291 O ARG A 19 -4.525 -7.697 2.523 1.00 0.00 O ATOM 292 CB ARG A 19 -3.357 -5.140 3.552 1.00 0.00 C ATOM 293 CG ARG A 19 -4.262 -4.191 4.319 1.00 0.00 C ATOM 294 CD ARG A 19 -3.471 -3.332 5.294 1.00 0.00 C ATOM 295 NE ARG A 19 -3.944 -1.951 5.315 1.00 0.00 N ATOM 296 CZ ARG A 19 -5.038 -1.551 5.960 1.00 0.00 C ATOM 297 NH1 ARG A 19 -5.774 -2.424 6.637 1.00 0.00 N ATOM 298 NH2 ARG A 19 -5.397 -0.275 5.929 1.00 0.00 N ATOM 299 H ARG A 19 -1.176 -6.196 4.484 1.00 0.00 H ATOM 300 HA ARG A 19 -4.013 -6.631 4.940 1.00 0.00 H ATOM 301 HB2 ARG A 19 -2.372 -4.702 3.502 1.00 0.00 H ATOM 302 HB3 ARG A 19 -3.746 -5.242 2.549 1.00 0.00 H ATOM 303 HG2 ARG A 19 -4.769 -3.545 3.618 1.00 0.00 H ATOM 304 HG3 ARG A 19 -4.990 -4.769 4.871 1.00 0.00 H ATOM 305 HD2 ARG A 19 -3.570 -3.752 6.285 1.00 0.00 H ATOM 306 HD3 ARG A 19 -2.431 -3.343 5.002 1.00 0.00 H ATOM 307 HE ARG A 19 -3.419 -1.285 4.824 1.00 0.00 H ATOM 308 HH11 ARG A 19 -5.509 -3.388 6.664 1.00 0.00 H ATOM 309 HH12 ARG A 19 -6.594 -2.118 7.119 1.00 0.00 H ATOM 310 HH21 ARG A 19 -4.846 0.387 5.420 1.00 0.00 H ATOM 311 HH22 ARG A 19 -6.219 0.025 6.412 1.00 0.00 H ATOM 312 N ASN A 20 -2.429 -8.426 2.893 1.00 0.00 N ATOM 313 CA ASN A 20 -2.508 -9.496 1.903 1.00 0.00 C ATOM 314 C ASN A 20 -2.700 -8.930 0.500 1.00 0.00 C ATOM 315 O ASN A 20 -3.515 -9.429 -0.277 1.00 0.00 O ATOM 316 CB ASN A 20 -3.651 -10.456 2.243 1.00 0.00 C ATOM 317 CG ASN A 20 -3.246 -11.494 3.272 1.00 0.00 C ATOM 318 OD1 ASN A 20 -2.735 -11.161 4.341 1.00 0.00 O ATOM 319 ND2 ASN A 20 -3.474 -12.764 2.954 1.00 0.00 N ATOM 320 H ASN A 20 -1.596 -8.305 3.397 1.00 0.00 H ATOM 321 HA ASN A 20 -1.575 -10.039 1.932 1.00 0.00 H ATOM 322 HB2 ASN A 20 -4.483 -9.894 2.638 1.00 0.00 H ATOM 323 HB3 ASN A 20 -3.962 -10.969 1.345 1.00 0.00 H ATOM 324 HD21 ASN A 20 -3.885 -12.956 2.084 1.00 0.00 H ATOM 325 HD22 ASN A 20 -3.223 -13.455 3.600 1.00 0.00 H ATOM 326 N LEU A 21 -1.943 -7.886 0.180 1.00 0.00 N ATOM 327 CA LEU A 21 -2.028 -7.252 -1.131 1.00 0.00 C ATOM 328 C LEU A 21 -0.742 -7.471 -1.924 1.00 0.00 C ATOM 329 O LEU A 21 0.344 -7.565 -1.352 1.00 0.00 O ATOM 330 CB LEU A 21 -2.300 -5.755 -0.979 1.00 0.00 C ATOM 331 CG LEU A 21 -3.702 -5.399 -0.483 1.00 0.00 C ATOM 332 CD1 LEU A 21 -3.887 -3.890 -0.444 1.00 0.00 C ATOM 333 CD2 LEU A 21 -4.759 -6.045 -1.367 1.00 0.00 C ATOM 334 H LEU A 21 -1.311 -7.534 0.841 1.00 0.00 H ATOM 335 HA LEU A 21 -2.848 -7.706 -1.666 1.00 0.00 H ATOM 336 HB2 LEU A 21 -1.580 -5.348 -0.283 1.00 0.00 H ATOM 337 HB3 LEU A 21 -2.152 -5.284 -1.940 1.00 0.00 H ATOM 338 HG LEU A 21 -3.828 -5.777 0.521 1.00 0.00 H ATOM 339 HD11 LEU A 21 -2.921 -3.410 -0.399 1.00 0.00 H ATOM 340 HD12 LEU A 21 -4.409 -3.568 -1.333 1.00 0.00 H ATOM 341 HD13 LEU A 21 -4.464 -3.620 0.430 1.00 0.00 H ATOM 342 HD21 LEU A 21 -4.356 -6.196 -2.358 1.00 0.00 H ATOM 343 HD22 LEU A 21 -5.047 -6.997 -0.946 1.00 0.00 H ATOM 344 HD23 LEU A 21 -5.624 -5.399 -1.424 1.00 0.00 H ATOM 345 N SER A 22 -0.874 -7.552 -3.244 1.00 0.00 N ATOM 346 CA SER A 22 0.276 -7.760 -4.117 1.00 0.00 C ATOM 347 C SER A 22 1.298 -6.638 -3.952 1.00 0.00 C ATOM 348 O SER A 22 0.975 -5.462 -4.116 1.00 0.00 O ATOM 349 CB SER A 22 -0.172 -7.846 -5.577 1.00 0.00 C ATOM 350 OG SER A 22 0.925 -8.106 -6.435 1.00 0.00 O ATOM 351 H SER A 22 -1.766 -7.470 -3.643 1.00 0.00 H ATOM 352 HA SER A 22 0.739 -8.695 -3.838 1.00 0.00 H ATOM 353 HB2 SER A 22 -0.894 -8.642 -5.684 1.00 0.00 H ATOM 354 HB3 SER A 22 -0.625 -6.909 -5.867 1.00 0.00 H ATOM 355 HG SER A 22 0.616 -8.170 -7.340 1.00 0.00 H ATOM 356 N VAL A 23 2.530 -7.013 -3.624 1.00 0.00 N ATOM 357 CA VAL A 23 3.600 -6.039 -3.435 1.00 0.00 C ATOM 358 C VAL A 23 4.583 -6.054 -4.603 1.00 0.00 C ATOM 359 O VAL A 23 5.712 -5.581 -4.479 1.00 0.00 O ATOM 360 CB VAL A 23 4.373 -6.303 -2.129 1.00 0.00 C ATOM 361 CG1 VAL A 23 3.478 -6.067 -0.921 1.00 0.00 C ATOM 362 CG2 VAL A 23 4.936 -7.716 -2.117 1.00 0.00 C ATOM 363 H VAL A 23 2.726 -7.965 -3.506 1.00 0.00 H ATOM 364 HA VAL A 23 3.150 -5.059 -3.369 1.00 0.00 H ATOM 365 HB VAL A 23 5.199 -5.608 -2.077 1.00 0.00 H ATOM 366 HG11 VAL A 23 2.458 -6.312 -1.175 1.00 0.00 H ATOM 367 HG12 VAL A 23 3.805 -6.691 -0.103 1.00 0.00 H ATOM 368 HG13 VAL A 23 3.537 -5.030 -0.627 1.00 0.00 H ATOM 369 HG21 VAL A 23 4.982 -8.094 -3.128 1.00 0.00 H ATOM 370 HG22 VAL A 23 5.928 -7.704 -1.691 1.00 0.00 H ATOM 371 HG23 VAL A 23 4.296 -8.353 -1.524 1.00 0.00 H ATOM 372 N GLY A 24 4.150 -6.601 -5.736 1.00 0.00 N ATOM 373 CA GLY A 24 5.012 -6.664 -6.903 1.00 0.00 C ATOM 374 C GLY A 24 4.893 -5.438 -7.790 1.00 0.00 C ATOM 375 O GLY A 24 5.382 -5.436 -8.921 1.00 0.00 O ATOM 376 H GLY A 24 3.241 -6.964 -5.781 1.00 0.00 H ATOM 377 HA2 GLY A 24 6.036 -6.757 -6.573 1.00 0.00 H ATOM 378 HA3 GLY A 24 4.752 -7.539 -7.480 1.00 0.00 H ATOM 379 N GLY A 25 4.246 -4.393 -7.282 1.00 0.00 N ATOM 380 CA GLY A 25 4.083 -3.176 -8.055 1.00 0.00 C ATOM 381 C GLY A 25 4.946 -2.040 -7.538 1.00 0.00 C ATOM 382 O GLY A 25 5.559 -2.151 -6.477 1.00 0.00 O ATOM 383 H GLY A 25 3.879 -4.447 -6.376 1.00 0.00 H ATOM 384 HA2 GLY A 25 4.350 -3.376 -9.082 1.00 0.00 H ATOM 385 HA3 GLY A 25 3.048 -2.873 -8.014 1.00 0.00 H ATOM 386 N LEU A 26 4.990 -0.945 -8.289 1.00 0.00 N ATOM 387 CA LEU A 26 5.782 0.216 -7.899 1.00 0.00 C ATOM 388 C LEU A 26 5.192 0.881 -6.659 1.00 0.00 C ATOM 389 O LEU A 26 4.032 0.654 -6.315 1.00 0.00 O ATOM 390 CB LEU A 26 5.851 1.223 -9.048 1.00 0.00 C ATOM 391 CG LEU A 26 6.944 0.952 -10.084 1.00 0.00 C ATOM 392 CD1 LEU A 26 6.764 1.850 -11.298 1.00 0.00 C ATOM 393 CD2 LEU A 26 8.321 1.153 -9.469 1.00 0.00 C ATOM 394 H LEU A 26 4.478 -0.915 -9.124 1.00 0.00 H ATOM 395 HA LEU A 26 6.781 -0.125 -7.671 1.00 0.00 H ATOM 396 HB2 LEU A 26 4.897 1.226 -9.555 1.00 0.00 H ATOM 397 HB3 LEU A 26 6.020 2.204 -8.630 1.00 0.00 H ATOM 398 HG LEU A 26 6.870 -0.074 -10.414 1.00 0.00 H ATOM 399 HD11 LEU A 26 5.736 2.175 -11.356 1.00 0.00 H ATOM 400 HD12 LEU A 26 7.410 2.711 -11.206 1.00 0.00 H ATOM 401 HD13 LEU A 26 7.019 1.301 -12.192 1.00 0.00 H ATOM 402 HD21 LEU A 26 8.257 1.035 -8.397 1.00 0.00 H ATOM 403 HD22 LEU A 26 9.004 0.420 -9.871 1.00 0.00 H ATOM 404 HD23 LEU A 26 8.678 2.145 -9.701 1.00 0.00 H ATOM 405 N LYS A 27 5.999 1.702 -5.991 1.00 0.00 N ATOM 406 CA LYS A 27 5.558 2.401 -4.786 1.00 0.00 C ATOM 407 C LYS A 27 4.202 3.068 -5.000 1.00 0.00 C ATOM 408 O LYS A 27 3.333 3.028 -4.128 1.00 0.00 O ATOM 409 CB LYS A 27 6.594 3.449 -4.374 1.00 0.00 C ATOM 410 CG LYS A 27 6.391 3.985 -2.966 1.00 0.00 C ATOM 411 CD LYS A 27 5.760 5.371 -2.979 1.00 0.00 C ATOM 412 CE LYS A 27 6.546 6.350 -2.119 1.00 0.00 C ATOM 413 NZ LYS A 27 5.649 7.244 -1.336 1.00 0.00 N ATOM 414 H LYS A 27 6.912 1.841 -6.316 1.00 0.00 H ATOM 415 HA LYS A 27 5.465 1.671 -3.996 1.00 0.00 H ATOM 416 HB2 LYS A 27 7.577 3.006 -4.427 1.00 0.00 H ATOM 417 HB3 LYS A 27 6.545 4.278 -5.063 1.00 0.00 H ATOM 418 HG2 LYS A 27 5.742 3.313 -2.425 1.00 0.00 H ATOM 419 HG3 LYS A 27 7.348 4.039 -2.471 1.00 0.00 H ATOM 420 HD2 LYS A 27 5.737 5.738 -3.993 1.00 0.00 H ATOM 421 HD3 LYS A 27 4.752 5.300 -2.598 1.00 0.00 H ATOM 422 HE2 LYS A 27 7.168 5.791 -1.436 1.00 0.00 H ATOM 423 HE3 LYS A 27 7.169 6.953 -2.763 1.00 0.00 H ATOM 424 HZ1 LYS A 27 5.081 6.684 -0.667 1.00 0.00 H ATOM 425 HZ2 LYS A 27 6.213 7.934 -0.800 1.00 0.00 H ATOM 426 HZ3 LYS A 27 5.007 7.756 -1.974 1.00 0.00 H ATOM 427 N ASN A 28 4.026 3.677 -6.167 1.00 0.00 N ATOM 428 CA ASN A 28 2.776 4.349 -6.498 1.00 0.00 C ATOM 429 C ASN A 28 1.621 3.355 -6.529 1.00 0.00 C ATOM 430 O ASN A 28 0.490 3.687 -6.169 1.00 0.00 O ATOM 431 CB ASN A 28 2.893 5.057 -7.848 1.00 0.00 C ATOM 432 CG ASN A 28 1.834 6.126 -8.036 1.00 0.00 C ATOM 433 OD1 ASN A 28 2.096 7.314 -7.853 1.00 0.00 O ATOM 434 ND2 ASN A 28 0.628 5.706 -8.402 1.00 0.00 N ATOM 435 H ASN A 28 4.754 3.673 -6.824 1.00 0.00 H ATOM 436 HA ASN A 28 2.582 5.085 -5.731 1.00 0.00 H ATOM 437 HB2 ASN A 28 3.864 5.523 -7.922 1.00 0.00 H ATOM 438 HB3 ASN A 28 2.788 4.328 -8.639 1.00 0.00 H ATOM 439 HD21 ASN A 28 0.492 4.744 -8.529 1.00 0.00 H ATOM 440 HD22 ASN A 28 -0.076 6.375 -8.530 1.00 0.00 H ATOM 441 N GLU A 29 1.914 2.130 -6.956 1.00 0.00 N ATOM 442 CA GLU A 29 0.903 1.084 -7.027 1.00 0.00 C ATOM 443 C GLU A 29 0.495 0.648 -5.628 1.00 0.00 C ATOM 444 O GLU A 29 -0.667 0.336 -5.374 1.00 0.00 O ATOM 445 CB GLU A 29 1.431 -0.114 -7.820 1.00 0.00 C ATOM 446 CG GLU A 29 1.025 -0.099 -9.284 1.00 0.00 C ATOM 447 CD GLU A 29 -0.424 -0.496 -9.492 1.00 0.00 C ATOM 448 OE1 GLU A 29 -0.711 -1.202 -10.482 1.00 0.00 O ATOM 449 OE2 GLU A 29 -1.272 -0.101 -8.664 1.00 0.00 O ATOM 450 H GLU A 29 2.835 1.924 -7.219 1.00 0.00 H ATOM 451 HA GLU A 29 0.040 1.490 -7.532 1.00 0.00 H ATOM 452 HB2 GLU A 29 2.510 -0.118 -7.768 1.00 0.00 H ATOM 453 HB3 GLU A 29 1.054 -1.022 -7.374 1.00 0.00 H ATOM 454 HG2 GLU A 29 1.167 0.897 -9.675 1.00 0.00 H ATOM 455 HG3 GLU A 29 1.653 -0.791 -9.826 1.00 0.00 H ATOM 456 N LEU A 30 1.466 0.633 -4.723 1.00 0.00 N ATOM 457 CA LEU A 30 1.219 0.243 -3.342 1.00 0.00 C ATOM 458 C LEU A 30 0.296 1.244 -2.659 1.00 0.00 C ATOM 459 O LEU A 30 -0.675 0.864 -2.005 1.00 0.00 O ATOM 460 CB LEU A 30 2.538 0.140 -2.574 1.00 0.00 C ATOM 461 CG LEU A 30 3.681 -0.548 -3.326 1.00 0.00 C ATOM 462 CD1 LEU A 30 4.918 -0.638 -2.445 1.00 0.00 C ATOM 463 CD2 LEU A 30 3.259 -1.932 -3.795 1.00 0.00 C ATOM 464 H LEU A 30 2.371 0.897 -4.989 1.00 0.00 H ATOM 465 HA LEU A 30 0.739 -0.724 -3.351 1.00 0.00 H ATOM 466 HB2 LEU A 30 2.857 1.139 -2.314 1.00 0.00 H ATOM 467 HB3 LEU A 30 2.356 -0.409 -1.666 1.00 0.00 H ATOM 468 HG LEU A 30 3.937 0.039 -4.195 1.00 0.00 H ATOM 469 HD11 LEU A 30 4.983 0.244 -1.824 1.00 0.00 H ATOM 470 HD12 LEU A 30 4.848 -1.515 -1.817 1.00 0.00 H ATOM 471 HD13 LEU A 30 5.798 -0.709 -3.065 1.00 0.00 H ATOM 472 HD21 LEU A 30 2.182 -1.988 -3.832 1.00 0.00 H ATOM 473 HD22 LEU A 30 3.663 -2.116 -4.779 1.00 0.00 H ATOM 474 HD23 LEU A 30 3.635 -2.675 -3.108 1.00 0.00 H ATOM 475 N VAL A 31 0.604 2.528 -2.820 1.00 0.00 N ATOM 476 CA VAL A 31 -0.201 3.584 -2.220 1.00 0.00 C ATOM 477 C VAL A 31 -1.624 3.557 -2.763 1.00 0.00 C ATOM 478 O VAL A 31 -2.592 3.606 -2.005 1.00 0.00 O ATOM 479 CB VAL A 31 0.409 4.975 -2.480 1.00 0.00 C ATOM 480 CG1 VAL A 31 -0.326 6.039 -1.680 1.00 0.00 C ATOM 481 CG2 VAL A 31 1.893 4.977 -2.148 1.00 0.00 C ATOM 482 H VAL A 31 1.389 2.769 -3.354 1.00 0.00 H ATOM 483 HA VAL A 31 -0.231 3.418 -1.156 1.00 0.00 H ATOM 484 HB VAL A 31 0.296 5.205 -3.530 1.00 0.00 H ATOM 485 HG11 VAL A 31 -1.293 5.661 -1.379 1.00 0.00 H ATOM 486 HG12 VAL A 31 0.251 6.293 -0.803 1.00 0.00 H ATOM 487 HG13 VAL A 31 -0.459 6.921 -2.290 1.00 0.00 H ATOM 488 HG21 VAL A 31 2.102 4.201 -1.426 1.00 0.00 H ATOM 489 HG22 VAL A 31 2.463 4.796 -3.047 1.00 0.00 H ATOM 490 HG23 VAL A 31 2.168 5.936 -1.734 1.00 0.00 H ATOM 491 N GLN A 32 -1.740 3.472 -4.081 1.00 0.00 N ATOM 492 CA GLN A 32 -3.042 3.432 -4.736 1.00 0.00 C ATOM 493 C GLN A 32 -3.808 2.174 -4.343 1.00 0.00 C ATOM 494 O GLN A 32 -5.033 2.194 -4.226 1.00 0.00 O ATOM 495 CB GLN A 32 -2.877 3.490 -6.255 1.00 0.00 C ATOM 496 CG GLN A 32 -2.400 4.841 -6.765 1.00 0.00 C ATOM 497 CD GLN A 32 -3.048 5.230 -8.078 1.00 0.00 C ATOM 498 OE1 GLN A 32 -3.864 4.488 -8.625 1.00 0.00 O ATOM 499 NE2 GLN A 32 -2.687 6.399 -8.593 1.00 0.00 N ATOM 500 H GLN A 32 -0.927 3.433 -4.629 1.00 0.00 H ATOM 501 HA GLN A 32 -3.604 4.295 -4.410 1.00 0.00 H ATOM 502 HB2 GLN A 32 -2.157 2.742 -6.556 1.00 0.00 H ATOM 503 HB3 GLN A 32 -3.827 3.270 -6.719 1.00 0.00 H ATOM 504 HG2 GLN A 32 -2.637 5.593 -6.027 1.00 0.00 H ATOM 505 HG3 GLN A 32 -1.330 4.800 -6.906 1.00 0.00 H ATOM 506 HE21 GLN A 32 -2.033 6.939 -8.102 1.00 0.00 H ATOM 507 HE22 GLN A 32 -3.091 6.676 -9.442 1.00 0.00 H ATOM 508 N ARG A 33 -3.081 1.079 -4.137 1.00 0.00 N ATOM 509 CA ARG A 33 -3.702 -0.182 -3.754 1.00 0.00 C ATOM 510 C ARG A 33 -4.337 -0.064 -2.374 1.00 0.00 C ATOM 511 O ARG A 33 -5.477 -0.481 -2.165 1.00 0.00 O ATOM 512 CB ARG A 33 -2.668 -1.311 -3.762 1.00 0.00 C ATOM 513 CG ARG A 33 -3.283 -2.700 -3.690 1.00 0.00 C ATOM 514 CD ARG A 33 -2.749 -3.606 -4.787 1.00 0.00 C ATOM 515 NE ARG A 33 -2.905 -3.012 -6.113 1.00 0.00 N ATOM 516 CZ ARG A 33 -2.698 -3.672 -7.250 1.00 0.00 C ATOM 517 NH1 ARG A 33 -2.327 -4.947 -7.227 1.00 0.00 N ATOM 518 NH2 ARG A 33 -2.863 -3.056 -8.412 1.00 0.00 N ATOM 519 H ARG A 33 -2.107 1.124 -4.241 1.00 0.00 H ATOM 520 HA ARG A 33 -4.474 -0.405 -4.475 1.00 0.00 H ATOM 521 HB2 ARG A 33 -2.087 -1.243 -4.669 1.00 0.00 H ATOM 522 HB3 ARG A 33 -2.011 -1.186 -2.913 1.00 0.00 H ATOM 523 HG2 ARG A 33 -3.050 -3.137 -2.730 1.00 0.00 H ATOM 524 HG3 ARG A 33 -4.355 -2.613 -3.796 1.00 0.00 H ATOM 525 HD2 ARG A 33 -1.700 -3.789 -4.606 1.00 0.00 H ATOM 526 HD3 ARG A 33 -3.286 -4.542 -4.756 1.00 0.00 H ATOM 527 HE ARG A 33 -3.178 -2.072 -6.158 1.00 0.00 H ATOM 528 HH11 ARG A 33 -2.201 -5.416 -6.355 1.00 0.00 H ATOM 529 HH12 ARG A 33 -2.173 -5.437 -8.086 1.00 0.00 H ATOM 530 HH21 ARG A 33 -3.142 -2.097 -8.435 1.00 0.00 H ATOM 531 HH22 ARG A 33 -2.707 -3.552 -9.267 1.00 0.00 H ATOM 532 N LEU A 34 -3.600 0.525 -1.440 1.00 0.00 N ATOM 533 CA LEU A 34 -4.098 0.718 -0.085 1.00 0.00 C ATOM 534 C LEU A 34 -5.244 1.722 -0.093 1.00 0.00 C ATOM 535 O LEU A 34 -6.209 1.593 0.662 1.00 0.00 O ATOM 536 CB LEU A 34 -2.976 1.208 0.833 1.00 0.00 C ATOM 537 CG LEU A 34 -1.859 0.193 1.085 1.00 0.00 C ATOM 538 CD1 LEU A 34 -0.538 0.905 1.332 1.00 0.00 C ATOM 539 CD2 LEU A 34 -2.211 -0.703 2.262 1.00 0.00 C ATOM 540 H LEU A 34 -2.703 0.849 -1.670 1.00 0.00 H ATOM 541 HA LEU A 34 -4.465 -0.231 0.276 1.00 0.00 H ATOM 542 HB2 LEU A 34 -2.539 2.092 0.392 1.00 0.00 H ATOM 543 HB3 LEU A 34 -3.410 1.477 1.785 1.00 0.00 H ATOM 544 HG LEU A 34 -1.743 -0.430 0.211 1.00 0.00 H ATOM 545 HD11 LEU A 34 -0.573 1.892 0.894 1.00 0.00 H ATOM 546 HD12 LEU A 34 -0.369 0.990 2.396 1.00 0.00 H ATOM 547 HD13 LEU A 34 0.264 0.340 0.884 1.00 0.00 H ATOM 548 HD21 LEU A 34 -2.883 -0.180 2.926 1.00 0.00 H ATOM 549 HD22 LEU A 34 -2.691 -1.601 1.899 1.00 0.00 H ATOM 550 HD23 LEU A 34 -1.311 -0.967 2.797 1.00 0.00 H ATOM 551 N ILE A 35 -5.126 2.719 -0.962 1.00 0.00 N ATOM 552 CA ILE A 35 -6.140 3.755 -1.095 1.00 0.00 C ATOM 553 C ILE A 35 -7.444 3.170 -1.635 1.00 0.00 C ATOM 554 O ILE A 35 -8.528 3.498 -1.154 1.00 0.00 O ATOM 555 CB ILE A 35 -5.649 4.887 -2.028 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.517 5.667 -1.357 1.00 0.00 C ATOM 557 CG2 ILE A 35 -6.789 5.823 -2.407 1.00 0.00 C ATOM 558 CD1 ILE A 35 -3.647 6.429 -2.333 1.00 0.00 C ATOM 559 H ILE A 35 -4.331 2.757 -1.535 1.00 0.00 H ATOM 560 HA ILE A 35 -6.321 4.174 -0.116 1.00 0.00 H ATOM 561 HB ILE A 35 -5.274 4.436 -2.934 1.00 0.00 H ATOM 562 HG12 ILE A 35 -4.941 6.381 -0.665 1.00 0.00 H ATOM 563 HG13 ILE A 35 -3.885 4.979 -0.815 1.00 0.00 H ATOM 564 HG21 ILE A 35 -7.632 5.650 -1.754 1.00 0.00 H ATOM 565 HG22 ILE A 35 -6.462 6.848 -2.310 1.00 0.00 H ATOM 566 HG23 ILE A 35 -7.081 5.635 -3.429 1.00 0.00 H ATOM 567 HD11 ILE A 35 -3.271 5.752 -3.085 1.00 0.00 H ATOM 568 HD12 ILE A 35 -4.232 7.205 -2.806 1.00 0.00 H ATOM 569 HD13 ILE A 35 -2.819 6.876 -1.803 1.00 0.00 H ATOM 570 N LYS A 36 -7.330 2.304 -2.637 1.00 0.00 N ATOM 571 CA LYS A 36 -8.498 1.676 -3.240 1.00 0.00 C ATOM 572 C LYS A 36 -9.193 0.752 -2.245 1.00 0.00 C ATOM 573 O LYS A 36 -10.412 0.807 -2.078 1.00 0.00 O ATOM 574 CB LYS A 36 -8.095 0.888 -4.488 1.00 0.00 C ATOM 575 CG LYS A 36 -9.278 0.343 -5.273 1.00 0.00 C ATOM 576 CD LYS A 36 -9.160 -1.156 -5.495 1.00 0.00 C ATOM 577 CE LYS A 36 -8.405 -1.472 -6.776 1.00 0.00 C ATOM 578 NZ LYS A 36 -7.763 -2.815 -6.725 1.00 0.00 N ATOM 579 H LYS A 36 -6.438 2.083 -2.979 1.00 0.00 H ATOM 580 HA LYS A 36 -9.185 2.459 -3.525 1.00 0.00 H ATOM 581 HB2 LYS A 36 -7.525 1.536 -5.140 1.00 0.00 H ATOM 582 HB3 LYS A 36 -7.473 0.057 -4.190 1.00 0.00 H ATOM 583 HG2 LYS A 36 -10.185 0.545 -4.725 1.00 0.00 H ATOM 584 HG3 LYS A 36 -9.318 0.838 -6.233 1.00 0.00 H ATOM 585 HD2 LYS A 36 -8.633 -1.594 -4.661 1.00 0.00 H ATOM 586 HD3 LYS A 36 -10.152 -1.580 -5.559 1.00 0.00 H ATOM 587 HE2 LYS A 36 -9.098 -1.446 -7.604 1.00 0.00 H ATOM 588 HE3 LYS A 36 -7.641 -0.723 -6.923 1.00 0.00 H ATOM 589 HZ1 LYS A 36 -8.258 -3.422 -6.043 1.00 0.00 H ATOM 590 HZ2 LYS A 36 -7.800 -3.265 -7.662 1.00 0.00 H ATOM 591 HZ3 LYS A 36 -6.768 -2.725 -6.434 1.00 0.00 H ATOM 592 N ASP A 37 -8.409 -0.094 -1.585 1.00 0.00 N ATOM 593 CA ASP A 37 -8.949 -1.029 -0.606 1.00 0.00 C ATOM 594 C ASP A 37 -9.566 -0.283 0.574 1.00 0.00 C ATOM 595 O ASP A 37 -10.566 -0.720 1.144 1.00 0.00 O ATOM 596 CB ASP A 37 -7.851 -1.975 -0.113 1.00 0.00 C ATOM 597 CG ASP A 37 -8.141 -3.424 -0.450 1.00 0.00 C ATOM 598 OD1 ASP A 37 -7.955 -4.288 0.432 1.00 0.00 O ATOM 599 OD2 ASP A 37 -8.555 -3.696 -1.596 1.00 0.00 O ATOM 600 H ASP A 37 -7.446 -0.090 -1.761 1.00 0.00 H ATOM 601 HA ASP A 37 -9.720 -1.609 -1.091 1.00 0.00 H ATOM 602 HB2 ASP A 37 -6.914 -1.699 -0.574 1.00 0.00 H ATOM 603 HB3 ASP A 37 -7.759 -1.885 0.960 1.00 0.00 H ATOM 604 N ASP A 38 -8.963 0.846 0.933 1.00 0.00 N ATOM 605 CA ASP A 38 -9.453 1.653 2.044 1.00 0.00 C ATOM 606 C ASP A 38 -10.766 2.336 1.682 1.00 0.00 C ATOM 607 O ASP A 38 -11.685 2.412 2.498 1.00 0.00 O ATOM 608 CB ASP A 38 -8.410 2.701 2.438 1.00 0.00 C ATOM 609 CG ASP A 38 -7.467 2.201 3.515 1.00 0.00 C ATOM 610 OD1 ASP A 38 -6.823 1.153 3.300 1.00 0.00 O ATOM 611 OD2 ASP A 38 -7.372 2.858 4.573 1.00 0.00 O ATOM 612 H ASP A 38 -8.170 1.141 0.439 1.00 0.00 H ATOM 613 HA ASP A 38 -9.622 0.995 2.881 1.00 0.00 H ATOM 614 HB2 ASP A 38 -7.826 2.964 1.569 1.00 0.00 H ATOM 615 HB3 ASP A 38 -8.916 3.581 2.808 1.00 0.00 H ATOM 616 N GLU A 39 -10.847 2.832 0.454 1.00 0.00 N ATOM 617 CA GLU A 39 -12.047 3.512 -0.019 1.00 0.00 C ATOM 618 C GLU A 39 -13.245 2.568 -0.015 1.00 0.00 C ATOM 619 O GLU A 39 -14.365 2.971 0.296 1.00 0.00 O ATOM 620 CB GLU A 39 -11.823 4.065 -1.429 1.00 0.00 C ATOM 621 CG GLU A 39 -11.260 5.475 -1.446 1.00 0.00 C ATOM 622 CD GLU A 39 -11.111 6.027 -2.851 1.00 0.00 C ATOM 623 OE1 GLU A 39 -11.595 7.150 -3.102 1.00 0.00 O ATOM 624 OE2 GLU A 39 -10.511 5.334 -3.699 1.00 0.00 O ATOM 625 H GLU A 39 -10.080 2.740 -0.149 1.00 0.00 H ATOM 626 HA GLU A 39 -12.249 4.331 0.651 1.00 0.00 H ATOM 627 HB2 GLU A 39 -11.134 3.418 -1.951 1.00 0.00 H ATOM 628 HB3 GLU A 39 -12.767 4.070 -1.954 1.00 0.00 H ATOM 629 HG2 GLU A 39 -11.925 6.122 -0.891 1.00 0.00 H ATOM 630 HG3 GLU A 39 -10.289 5.468 -0.973 1.00 0.00 H ATOM 631 N GLU A 40 -12.998 1.310 -0.362 1.00 0.00 N ATOM 632 CA GLU A 40 -14.056 0.307 -0.398 1.00 0.00 C ATOM 633 C GLU A 40 -14.579 0.015 1.003 1.00 0.00 C ATOM 634 O GLU A 40 -15.784 -0.124 1.212 1.00 0.00 O ATOM 635 CB GLU A 40 -13.543 -0.983 -1.042 1.00 0.00 C ATOM 636 CG GLU A 40 -13.548 -0.949 -2.562 1.00 0.00 C ATOM 637 CD GLU A 40 -13.103 -2.260 -3.177 1.00 0.00 C ATOM 638 OE1 GLU A 40 -12.271 -2.228 -4.108 1.00 0.00 O ATOM 639 OE2 GLU A 40 -13.586 -3.321 -2.727 1.00 0.00 O ATOM 640 H GLU A 40 -12.084 1.050 -0.599 1.00 0.00 H ATOM 641 HA GLU A 40 -14.864 0.699 -0.995 1.00 0.00 H ATOM 642 HB2 GLU A 40 -12.530 -1.158 -0.712 1.00 0.00 H ATOM 643 HB3 GLU A 40 -14.165 -1.805 -0.721 1.00 0.00 H ATOM 644 HG2 GLU A 40 -14.550 -0.732 -2.901 1.00 0.00 H ATOM 645 HG3 GLU A 40 -12.880 -0.167 -2.894 1.00 0.00 H ATOM 646 N SER A 41 -13.663 -0.078 1.959 1.00 0.00 N ATOM 647 CA SER A 41 -14.027 -0.354 3.344 1.00 0.00 C ATOM 648 C SER A 41 -14.742 0.839 3.969 1.00 0.00 C ATOM 649 O SER A 41 -15.630 0.675 4.806 1.00 0.00 O ATOM 650 CB SER A 41 -12.781 -0.701 4.161 1.00 0.00 C ATOM 651 OG SER A 41 -11.875 0.388 4.197 1.00 0.00 O ATOM 652 H SER A 41 -12.720 0.042 1.727 1.00 0.00 H ATOM 653 HA SER A 41 -14.696 -1.202 3.348 1.00 0.00 H ATOM 654 HB2 SER A 41 -13.072 -0.945 5.172 1.00 0.00 H ATOM 655 HB3 SER A 41 -12.285 -1.551 3.714 1.00 0.00 H ATOM 656 HG SER A 41 -11.267 0.274 4.931 1.00 0.00 H ATOM 657 N LYS A 42 -14.350 2.039 3.556 1.00 0.00 N ATOM 658 CA LYS A 42 -14.953 3.261 4.078 1.00 0.00 C ATOM 659 C LYS A 42 -16.246 3.597 3.336 1.00 0.00 C ATOM 660 O LYS A 42 -17.090 4.333 3.848 1.00 0.00 O ATOM 661 CB LYS A 42 -13.966 4.427 3.967 1.00 0.00 C ATOM 662 CG LYS A 42 -13.480 4.940 5.313 1.00 0.00 C ATOM 663 CD LYS A 42 -13.379 6.458 5.332 1.00 0.00 C ATOM 664 CE LYS A 42 -14.071 7.049 6.551 1.00 0.00 C ATOM 665 NZ LYS A 42 -13.477 8.355 6.949 1.00 0.00 N ATOM 666 H LYS A 42 -13.636 2.106 2.888 1.00 0.00 H ATOM 667 HA LYS A 42 -15.184 3.096 5.119 1.00 0.00 H ATOM 668 HB2 LYS A 42 -13.108 4.104 3.398 1.00 0.00 H ATOM 669 HB3 LYS A 42 -14.446 5.243 3.446 1.00 0.00 H ATOM 670 HG2 LYS A 42 -14.172 4.625 6.079 1.00 0.00 H ATOM 671 HG3 LYS A 42 -12.504 4.521 5.514 1.00 0.00 H ATOM 672 HD2 LYS A 42 -12.337 6.740 5.352 1.00 0.00 H ATOM 673 HD3 LYS A 42 -13.843 6.853 4.440 1.00 0.00 H ATOM 674 HE2 LYS A 42 -15.116 7.194 6.320 1.00 0.00 H ATOM 675 HE3 LYS A 42 -13.978 6.355 7.373 1.00 0.00 H ATOM 676 HZ1 LYS A 42 -13.000 8.793 6.135 1.00 0.00 H ATOM 677 HZ2 LYS A 42 -14.222 8.997 7.288 1.00 0.00 H ATOM 678 HZ3 LYS A 42 -12.783 8.215 7.710 1.00 0.00 H ATOM 679 N GLY A 43 -16.396 3.055 2.131 1.00 0.00 N ATOM 680 CA GLY A 43 -17.590 3.313 1.347 1.00 0.00 C ATOM 681 C GLY A 43 -18.631 2.223 1.500 1.00 0.00 C ATOM 682 O GLY A 43 -19.207 1.764 0.514 1.00 0.00 O ATOM 683 H GLY A 43 -15.692 2.477 1.771 1.00 0.00 H ATOM 684 HA2 GLY A 43 -18.018 4.252 1.663 1.00 0.00 H ATOM 685 HA3 GLY A 43 -17.313 3.388 0.306 1.00 0.00 H ATOM 686 N GLU A 44 -18.874 1.807 2.739 1.00 0.00 N ATOM 687 CA GLU A 44 -19.853 0.763 3.017 1.00 0.00 C ATOM 688 C GLU A 44 -21.022 1.312 3.830 1.00 0.00 C ATOM 689 O GLU A 44 -22.168 0.907 3.639 1.00 0.00 O ATOM 690 CB GLU A 44 -19.192 -0.399 3.765 1.00 0.00 C ATOM 691 CG GLU A 44 -19.369 -1.743 3.079 1.00 0.00 C ATOM 692 CD GLU A 44 -19.273 -2.908 4.045 1.00 0.00 C ATOM 693 OE1 GLU A 44 -20.181 -3.765 4.033 1.00 0.00 O ATOM 694 OE2 GLU A 44 -18.289 -2.962 4.812 1.00 0.00 O ATOM 695 H GLU A 44 -18.382 2.211 3.483 1.00 0.00 H ATOM 696 HA GLU A 44 -20.229 0.401 2.072 1.00 0.00 H ATOM 697 HB2 GLU A 44 -18.135 -0.199 3.852 1.00 0.00 H ATOM 698 HB3 GLU A 44 -19.618 -0.466 4.755 1.00 0.00 H ATOM 699 HG2 GLU A 44 -20.340 -1.767 2.607 1.00 0.00 H ATOM 700 HG3 GLU A 44 -18.601 -1.853 2.327 1.00 0.00 H ATOM 701 N SER A 45 -20.722 2.236 4.735 1.00 0.00 N ATOM 702 CA SER A 45 -21.747 2.842 5.578 1.00 0.00 C ATOM 703 C SER A 45 -22.424 4.006 4.862 1.00 0.00 C ATOM 704 O SER A 45 -21.966 4.451 3.809 1.00 0.00 O ATOM 705 CB SER A 45 -21.135 3.324 6.895 1.00 0.00 C ATOM 706 OG SER A 45 -22.137 3.550 7.871 1.00 0.00 O ATOM 707 H SER A 45 -19.790 2.518 4.840 1.00 0.00 H ATOM 708 HA SER A 45 -22.488 2.087 5.792 1.00 0.00 H ATOM 709 HB2 SER A 45 -20.451 2.576 7.267 1.00 0.00 H ATOM 710 HB3 SER A 45 -20.601 4.247 6.724 1.00 0.00 H ATOM 711 HG SER A 45 -22.684 2.766 7.956 1.00 0.00 H ATOM 712 N GLU A 46 -23.516 4.495 5.440 1.00 0.00 N ATOM 713 CA GLU A 46 -24.256 5.609 4.857 1.00 0.00 C ATOM 714 C GLU A 46 -24.772 5.251 3.466 1.00 0.00 C ATOM 715 O GLU A 46 -24.902 6.115 2.600 1.00 0.00 O ATOM 716 CB GLU A 46 -23.369 6.855 4.785 1.00 0.00 C ATOM 717 CG GLU A 46 -23.568 7.811 5.947 1.00 0.00 C ATOM 718 CD GLU A 46 -23.242 7.178 7.286 1.00 0.00 C ATOM 719 OE1 GLU A 46 -22.526 7.816 8.086 1.00 0.00 O ATOM 720 OE2 GLU A 46 -23.703 6.044 7.535 1.00 0.00 O ATOM 721 H GLU A 46 -23.832 4.099 6.279 1.00 0.00 H ATOM 722 HA GLU A 46 -25.099 5.817 5.498 1.00 0.00 H ATOM 723 HB2 GLU A 46 -22.334 6.546 4.774 1.00 0.00 H ATOM 724 HB3 GLU A 46 -23.587 7.385 3.869 1.00 0.00 H ATOM 725 HG2 GLU A 46 -22.927 8.668 5.807 1.00 0.00 H ATOM 726 HG3 GLU A 46 -24.599 8.133 5.960 1.00 0.00 H ATOM 727 N VAL A 47 -25.067 3.971 3.262 1.00 0.00 N ATOM 728 CA VAL A 47 -25.569 3.500 1.977 1.00 0.00 C ATOM 729 C VAL A 47 -27.061 3.192 2.051 1.00 0.00 C ATOM 730 O VAL A 47 -27.785 3.337 1.066 1.00 0.00 O ATOM 731 CB VAL A 47 -24.820 2.239 1.508 1.00 0.00 C ATOM 732 CG1 VAL A 47 -23.367 2.564 1.199 1.00 0.00 C ATOM 733 CG2 VAL A 47 -24.917 1.140 2.555 1.00 0.00 C ATOM 734 H VAL A 47 -24.944 3.329 3.991 1.00 0.00 H ATOM 735 HA VAL A 47 -25.409 4.281 1.248 1.00 0.00 H ATOM 736 HB VAL A 47 -25.287 1.884 0.601 1.00 0.00 H ATOM 737 HG11 VAL A 47 -23.061 3.425 1.775 1.00 0.00 H ATOM 738 HG12 VAL A 47 -22.746 1.720 1.456 1.00 0.00 H ATOM 739 HG13 VAL A 47 -23.263 2.780 0.146 1.00 0.00 H ATOM 740 HG21 VAL A 47 -25.955 0.924 2.756 1.00 0.00 H ATOM 741 HG22 VAL A 47 -24.427 0.249 2.189 1.00 0.00 H ATOM 742 HG23 VAL A 47 -24.435 1.466 3.465 1.00 0.00 H ATOM 743 N SER A 48 -27.515 2.766 3.225 1.00 0.00 N ATOM 744 CA SER A 48 -28.921 2.437 3.429 1.00 0.00 C ATOM 745 C SER A 48 -29.793 3.686 3.315 1.00 0.00 C ATOM 746 O SER A 48 -29.295 4.810 3.393 1.00 0.00 O ATOM 747 CB SER A 48 -29.121 1.782 4.796 1.00 0.00 C ATOM 748 OG SER A 48 -27.895 1.294 5.314 1.00 0.00 O ATOM 749 H SER A 48 -26.889 2.670 3.974 1.00 0.00 H ATOM 750 HA SER A 48 -29.213 1.739 2.659 1.00 0.00 H ATOM 751 HB2 SER A 48 -29.524 2.508 5.487 1.00 0.00 H ATOM 752 HB3 SER A 48 -29.811 0.956 4.701 1.00 0.00 H ATOM 753 HG SER A 48 -27.449 1.996 5.794 1.00 0.00 H ATOM 754 N PRO A 49 -31.112 3.505 3.130 1.00 0.00 N ATOM 755 CA PRO A 49 -32.053 4.624 3.007 1.00 0.00 C ATOM 756 C PRO A 49 -32.224 5.383 4.318 1.00 0.00 C ATOM 757 O PRO A 49 -32.561 4.796 5.347 1.00 0.00 O ATOM 758 CB PRO A 49 -33.365 3.946 2.606 1.00 0.00 C ATOM 759 CG PRO A 49 -33.247 2.555 3.124 1.00 0.00 C ATOM 760 CD PRO A 49 -31.790 2.199 3.026 1.00 0.00 C ATOM 761 HA PRO A 49 -31.748 5.312 2.232 1.00 0.00 H ATOM 762 HB2 PRO A 49 -34.196 4.468 3.058 1.00 0.00 H ATOM 763 HB3 PRO A 49 -33.467 3.959 1.531 1.00 0.00 H ATOM 764 HG2 PRO A 49 -33.575 2.518 4.152 1.00 0.00 H ATOM 765 HG3 PRO A 49 -33.838 1.886 2.516 1.00 0.00 H ATOM 766 HD2 PRO A 49 -31.504 1.551 3.842 1.00 0.00 H ATOM 767 HD3 PRO A 49 -31.578 1.730 2.077 1.00 0.00 H ATOM 768 N GLN A 50 -31.990 6.690 4.274 1.00 0.00 N ATOM 769 CA GLN A 50 -32.118 7.530 5.460 1.00 0.00 C ATOM 770 C GLN A 50 -33.575 7.916 5.698 1.00 0.00 C ATOM 771 O GLN A 50 -34.076 8.804 4.978 1.00 0.00 O ATOM 772 CB GLN A 50 -31.263 8.789 5.313 1.00 0.00 C ATOM 773 CG GLN A 50 -29.770 8.509 5.271 1.00 0.00 C ATOM 774 CD GLN A 50 -29.115 8.633 6.633 1.00 0.00 C ATOM 775 OE1 GLN A 50 -28.657 9.709 7.018 1.00 0.00 O ATOM 776 NE2 GLN A 50 -29.066 7.529 7.369 1.00 0.00 N ATOM 777 OXT GLN A 50 -34.202 7.325 6.602 1.00 0.00 O ATOM 778 H GLN A 50 -31.725 7.101 3.425 1.00 0.00 H ATOM 779 HA GLN A 50 -31.766 6.963 6.307 1.00 0.00 H ATOM 780 HB2 GLN A 50 -31.538 9.294 4.398 1.00 0.00 H ATOM 781 HB3 GLN A 50 -31.461 9.444 6.149 1.00 0.00 H ATOM 782 HG2 GLN A 50 -29.615 7.505 4.905 1.00 0.00 H ATOM 783 HG3 GLN A 50 -29.303 9.213 4.597 1.00 0.00 H ATOM 784 HE21 GLN A 50 -29.451 6.708 6.997 1.00 0.00 H ATOM 785 HE22 GLN A 50 -28.648 7.581 8.254 1.00 0.00 H TER 786 GLN A 50