ATOM 1 N GLY A 1 -22.747 4.199 -7.869 1.00 0.00 N ATOM 2 CA GLY A 1 -22.569 3.014 -6.982 1.00 0.00 C ATOM 3 C GLY A 1 -21.866 3.439 -5.699 1.00 0.00 C ATOM 4 O GLY A 1 -20.638 3.408 -5.613 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.927 3.882 -8.842 1.00 0.00 H ATOM 6 H2 GLY A 1 -21.885 4.780 -7.848 1.00 0.00 H ATOM 7 H3 GLY A 1 -23.555 4.763 -7.536 1.00 0.00 H ATOM 8 HA2 GLY A 1 -23.537 2.595 -6.742 1.00 0.00 H ATOM 9 HA3 GLY A 1 -21.971 2.272 -7.489 1.00 0.00 H ATOM 10 N LEU A 2 -22.650 3.836 -4.702 1.00 0.00 N ATOM 11 CA LEU A 2 -22.091 4.265 -3.426 1.00 0.00 C ATOM 12 C LEU A 2 -21.731 3.057 -2.567 1.00 0.00 C ATOM 13 O LEU A 2 -22.357 2.002 -2.666 1.00 0.00 O ATOM 14 CB LEU A 2 -23.102 5.143 -2.682 1.00 0.00 C ATOM 15 CG LEU A 2 -23.077 6.561 -3.258 1.00 0.00 C ATOM 16 CD1 LEU A 2 -23.370 6.511 -4.759 1.00 0.00 C ATOM 17 CD2 LEU A 2 -24.141 7.411 -2.559 1.00 0.00 C ATOM 18 H LEU A 2 -23.623 3.840 -4.828 1.00 0.00 H ATOM 19 HA LEU A 2 -21.196 4.842 -3.611 1.00 0.00 H ATOM 20 HB2 LEU A 2 -24.092 4.725 -2.795 1.00 0.00 H ATOM 21 HB3 LEU A 2 -22.846 5.179 -1.633 1.00 0.00 H ATOM 22 HG LEU A 2 -22.102 6.997 -3.096 1.00 0.00 H ATOM 23 HD11 LEU A 2 -24.191 5.834 -4.944 1.00 0.00 H ATOM 24 HD12 LEU A 2 -22.492 6.163 -5.285 1.00 0.00 H ATOM 25 HD13 LEU A 2 -23.630 7.498 -5.109 1.00 0.00 H ATOM 26 HD21 LEU A 2 -24.091 7.247 -1.493 1.00 0.00 H ATOM 27 HD22 LEU A 2 -25.120 7.131 -2.920 1.00 0.00 H ATOM 28 HD23 LEU A 2 -23.964 8.456 -2.772 1.00 0.00 H ATOM 29 N TRP A 3 -20.718 3.220 -1.721 1.00 0.00 N ATOM 30 CA TRP A 3 -20.282 2.138 -0.846 1.00 0.00 C ATOM 31 C TRP A 3 -20.200 0.824 -1.616 1.00 0.00 C ATOM 32 O TRP A 3 -20.776 -0.184 -1.205 1.00 0.00 O ATOM 33 CB TRP A 3 -21.256 1.988 0.324 1.00 0.00 C ATOM 34 CG TRP A 3 -20.655 1.096 1.362 1.00 0.00 C ATOM 35 CD1 TRP A 3 -19.493 1.333 2.011 1.00 0.00 C ATOM 36 CD2 TRP A 3 -21.164 -0.167 1.881 1.00 0.00 C ATOM 37 NE1 TRP A 3 -19.256 0.297 2.897 1.00 0.00 N ATOM 38 CE2 TRP A 3 -20.257 -0.652 2.853 1.00 0.00 C ATOM 39 CE3 TRP A 3 -22.313 -0.931 1.607 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -20.481 -1.852 3.529 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -22.541 -2.140 2.284 1.00 0.00 C ATOM 42 CH2 TRP A 3 -21.628 -2.600 3.243 1.00 0.00 C ATOM 43 H TRP A 3 -20.256 4.084 -1.685 1.00 0.00 H ATOM 44 HA TRP A 3 -19.304 2.377 -0.456 1.00 0.00 H ATOM 45 HB2 TRP A 3 -21.454 2.958 0.753 1.00 0.00 H ATOM 46 HB3 TRP A 3 -22.180 1.555 -0.032 1.00 0.00 H ATOM 47 HD1 TRP A 3 -18.855 2.192 1.864 1.00 0.00 H ATOM 48 HE1 TRP A 3 -18.479 0.228 3.491 1.00 0.00 H ATOM 49 HE3 TRP A 3 -23.022 -0.587 0.869 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -19.775 -2.202 4.267 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -23.426 -2.719 2.065 1.00 0.00 H ATOM 52 HH2 TRP A 3 -21.809 -3.530 3.760 1.00 0.00 H ATOM 53 N SER A 4 -19.479 0.840 -2.733 1.00 0.00 N ATOM 54 CA SER A 4 -19.328 -0.358 -3.550 1.00 0.00 C ATOM 55 C SER A 4 -18.295 -1.298 -2.935 1.00 0.00 C ATOM 56 O SER A 4 -17.096 -1.151 -3.171 1.00 0.00 O ATOM 57 CB SER A 4 -18.894 0.026 -4.964 1.00 0.00 C ATOM 58 OG SER A 4 -19.039 -1.098 -5.822 1.00 0.00 O ATOM 59 H SER A 4 -19.041 1.671 -3.011 1.00 0.00 H ATOM 60 HA SER A 4 -20.278 -0.869 -3.603 1.00 0.00 H ATOM 61 HB2 SER A 4 -19.512 0.830 -5.327 1.00 0.00 H ATOM 62 HB3 SER A 4 -17.862 0.349 -4.948 1.00 0.00 H ATOM 63 HG SER A 4 -18.327 -1.712 -5.627 1.00 0.00 H ATOM 64 N LYS A 5 -18.774 -2.258 -2.146 1.00 0.00 N ATOM 65 CA LYS A 5 -17.892 -3.225 -1.491 1.00 0.00 C ATOM 66 C LYS A 5 -16.535 -2.603 -1.173 1.00 0.00 C ATOM 67 O LYS A 5 -15.504 -3.044 -1.682 1.00 0.00 O ATOM 68 CB LYS A 5 -17.700 -4.455 -2.386 1.00 0.00 C ATOM 69 CG LYS A 5 -17.381 -4.010 -3.814 1.00 0.00 C ATOM 70 CD LYS A 5 -17.014 -5.233 -4.659 1.00 0.00 C ATOM 71 CE LYS A 5 -16.847 -4.813 -6.119 1.00 0.00 C ATOM 72 NZ LYS A 5 -18.112 -4.193 -6.606 1.00 0.00 N ATOM 73 H LYS A 5 -19.740 -2.318 -1.999 1.00 0.00 H ATOM 74 HA LYS A 5 -18.352 -3.541 -0.566 1.00 0.00 H ATOM 75 HB2 LYS A 5 -16.885 -5.051 -2.004 1.00 0.00 H ATOM 76 HB3 LYS A 5 -18.606 -5.042 -2.388 1.00 0.00 H ATOM 77 HG2 LYS A 5 -18.246 -3.523 -4.242 1.00 0.00 H ATOM 78 HG3 LYS A 5 -16.549 -3.323 -3.801 1.00 0.00 H ATOM 79 HD2 LYS A 5 -16.088 -5.655 -4.296 1.00 0.00 H ATOM 80 HD3 LYS A 5 -17.800 -5.970 -4.585 1.00 0.00 H ATOM 81 HE2 LYS A 5 -16.042 -4.098 -6.199 1.00 0.00 H ATOM 82 HE3 LYS A 5 -16.618 -5.681 -6.720 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -18.026 -3.980 -7.620 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -18.290 -3.312 -6.083 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -18.902 -4.853 -6.455 1.00 0.00 H ATOM 86 N ILE A 6 -16.544 -1.576 -0.329 1.00 0.00 N ATOM 87 CA ILE A 6 -15.309 -0.898 0.050 1.00 0.00 C ATOM 88 C ILE A 6 -14.260 -1.907 0.506 1.00 0.00 C ATOM 89 O ILE A 6 -13.066 -1.612 0.520 1.00 0.00 O ATOM 90 CB ILE A 6 -15.587 0.097 1.178 1.00 0.00 C ATOM 91 CG1 ILE A 6 -14.319 0.902 1.470 1.00 0.00 C ATOM 92 CG2 ILE A 6 -16.010 -0.662 2.437 1.00 0.00 C ATOM 93 CD1 ILE A 6 -14.635 2.003 2.484 1.00 0.00 C ATOM 94 H ILE A 6 -17.396 -1.268 0.044 1.00 0.00 H ATOM 95 HA ILE A 6 -14.929 -0.359 -0.804 1.00 0.00 H ATOM 96 HB ILE A 6 -16.380 0.767 0.879 1.00 0.00 H ATOM 97 HG12 ILE A 6 -13.563 0.245 1.875 1.00 0.00 H ATOM 98 HG13 ILE A 6 -13.957 1.349 0.556 1.00 0.00 H ATOM 99 HG21 ILE A 6 -16.755 -1.400 2.180 1.00 0.00 H ATOM 100 HG22 ILE A 6 -16.423 0.032 3.154 1.00 0.00 H ATOM 101 HG23 ILE A 6 -15.148 -1.154 2.866 1.00 0.00 H ATOM 102 HD11 ILE A 6 -15.531 2.523 2.182 1.00 0.00 H ATOM 103 HD12 ILE A 6 -13.810 2.700 2.525 1.00 0.00 H ATOM 104 HD13 ILE A 6 -14.784 1.563 3.458 1.00 0.00 H ATOM 105 N LYS A 7 -14.715 -3.100 0.877 1.00 0.00 N ATOM 106 CA LYS A 7 -13.805 -4.144 1.332 1.00 0.00 C ATOM 107 C LYS A 7 -12.665 -4.335 0.335 1.00 0.00 C ATOM 108 O LYS A 7 -11.493 -4.228 0.692 1.00 0.00 O ATOM 109 CB LYS A 7 -14.564 -5.463 1.499 1.00 0.00 C ATOM 110 CG LYS A 7 -15.883 -5.203 2.230 1.00 0.00 C ATOM 111 CD LYS A 7 -16.473 -6.534 2.702 1.00 0.00 C ATOM 112 CE LYS A 7 -17.726 -6.268 3.538 1.00 0.00 C ATOM 113 NZ LYS A 7 -18.523 -5.177 2.910 1.00 0.00 N ATOM 114 H LYS A 7 -15.678 -3.279 0.846 1.00 0.00 H ATOM 115 HA LYS A 7 -13.391 -3.857 2.287 1.00 0.00 H ATOM 116 HB2 LYS A 7 -14.766 -5.886 0.527 1.00 0.00 H ATOM 117 HB3 LYS A 7 -13.965 -6.151 2.075 1.00 0.00 H ATOM 118 HG2 LYS A 7 -15.702 -4.566 3.083 1.00 0.00 H ATOM 119 HG3 LYS A 7 -16.578 -4.720 1.559 1.00 0.00 H ATOM 120 HD2 LYS A 7 -16.734 -7.137 1.843 1.00 0.00 H ATOM 121 HD3 LYS A 7 -15.746 -7.058 3.303 1.00 0.00 H ATOM 122 HE2 LYS A 7 -18.324 -7.168 3.587 1.00 0.00 H ATOM 123 HE3 LYS A 7 -17.437 -5.975 4.536 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -17.927 -4.332 2.800 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -19.336 -4.948 3.515 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -18.861 -5.489 1.977 1.00 0.00 H ATOM 127 N ALA A 8 -13.020 -4.618 -0.914 1.00 0.00 N ATOM 128 CA ALA A 8 -12.019 -4.825 -1.953 1.00 0.00 C ATOM 129 C ALA A 8 -11.223 -3.550 -2.191 1.00 0.00 C ATOM 130 O ALA A 8 -10.044 -3.593 -2.543 1.00 0.00 O ATOM 131 CB ALA A 8 -12.698 -5.252 -3.254 1.00 0.00 C ATOM 132 H ALA A 8 -13.970 -4.693 -1.140 1.00 0.00 H ATOM 133 HA ALA A 8 -11.347 -5.599 -1.639 1.00 0.00 H ATOM 134 HB1 ALA A 8 -11.948 -5.570 -3.963 1.00 0.00 H ATOM 135 HB2 ALA A 8 -13.251 -4.419 -3.662 1.00 0.00 H ATOM 136 HB3 ALA A 8 -13.374 -6.071 -3.054 1.00 0.00 H ATOM 137 N ALA A 9 -11.880 -2.421 -1.997 1.00 0.00 N ATOM 138 CA ALA A 9 -11.240 -1.127 -2.190 1.00 0.00 C ATOM 139 C ALA A 9 -10.051 -0.971 -1.247 1.00 0.00 C ATOM 140 O ALA A 9 -9.021 -0.406 -1.619 1.00 0.00 O ATOM 141 CB ALA A 9 -12.245 -0.001 -1.940 1.00 0.00 C ATOM 142 H ALA A 9 -12.816 -2.461 -1.720 1.00 0.00 H ATOM 143 HA ALA A 9 -10.890 -1.060 -3.209 1.00 0.00 H ATOM 144 HB1 ALA A 9 -13.195 -0.263 -2.382 1.00 0.00 H ATOM 145 HB2 ALA A 9 -11.880 0.912 -2.387 1.00 0.00 H ATOM 146 HB3 ALA A 9 -12.370 0.143 -0.877 1.00 0.00 H ATOM 147 N GLY A 10 -10.199 -1.473 -0.026 1.00 0.00 N ATOM 148 CA GLY A 10 -9.130 -1.381 0.961 1.00 0.00 C ATOM 149 C GLY A 10 -7.817 -1.891 0.384 1.00 0.00 C ATOM 150 O GLY A 10 -6.846 -1.143 0.272 1.00 0.00 O ATOM 151 H GLY A 10 -11.042 -1.911 0.216 1.00 0.00 H ATOM 152 HA2 GLY A 10 -9.010 -0.350 1.259 1.00 0.00 H ATOM 153 HA3 GLY A 10 -9.389 -1.973 1.823 1.00 0.00 H ATOM 154 N LYS A 11 -7.792 -3.167 0.012 1.00 0.00 N ATOM 155 CA LYS A 11 -6.588 -3.754 -0.559 1.00 0.00 C ATOM 156 C LYS A 11 -6.010 -2.821 -1.615 1.00 0.00 C ATOM 157 O LYS A 11 -4.794 -2.657 -1.717 1.00 0.00 O ATOM 158 CB LYS A 11 -6.914 -5.112 -1.189 1.00 0.00 C ATOM 159 CG LYS A 11 -7.094 -6.156 -0.085 1.00 0.00 C ATOM 160 CD LYS A 11 -7.552 -7.485 -0.700 1.00 0.00 C ATOM 161 CE LYS A 11 -9.026 -7.396 -1.119 1.00 0.00 C ATOM 162 NZ LYS A 11 -9.117 -6.868 -2.510 1.00 0.00 N ATOM 163 H LYS A 11 -8.596 -3.718 0.119 1.00 0.00 H ATOM 164 HA LYS A 11 -5.858 -3.893 0.223 1.00 0.00 H ATOM 165 HB2 LYS A 11 -7.825 -5.031 -1.763 1.00 0.00 H ATOM 166 HB3 LYS A 11 -6.105 -5.412 -1.837 1.00 0.00 H ATOM 167 HG2 LYS A 11 -6.152 -6.303 0.425 1.00 0.00 H ATOM 168 HG3 LYS A 11 -7.833 -5.811 0.621 1.00 0.00 H ATOM 169 HD2 LYS A 11 -6.946 -7.705 -1.566 1.00 0.00 H ATOM 170 HD3 LYS A 11 -7.435 -8.274 0.028 1.00 0.00 H ATOM 171 HE2 LYS A 11 -9.470 -8.379 -1.080 1.00 0.00 H ATOM 172 HE3 LYS A 11 -9.558 -6.737 -0.447 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -9.903 -7.332 -3.006 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -8.229 -7.062 -3.013 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -9.283 -5.841 -2.480 1.00 0.00 H ATOM 176 N GLU A 12 -6.895 -2.204 -2.391 1.00 0.00 N ATOM 177 CA GLU A 12 -6.470 -1.278 -3.426 1.00 0.00 C ATOM 178 C GLU A 12 -6.120 0.070 -2.810 1.00 0.00 C ATOM 179 O GLU A 12 -5.391 0.865 -3.404 1.00 0.00 O ATOM 180 CB GLU A 12 -7.584 -1.098 -4.460 1.00 0.00 C ATOM 181 CG GLU A 12 -7.960 -2.458 -5.049 1.00 0.00 C ATOM 182 CD GLU A 12 -9.068 -2.290 -6.083 1.00 0.00 C ATOM 183 OE1 GLU A 12 -9.227 -1.186 -6.577 1.00 0.00 O ATOM 184 OE2 GLU A 12 -9.741 -3.268 -6.365 1.00 0.00 O ATOM 185 H GLU A 12 -7.848 -2.368 -2.258 1.00 0.00 H ATOM 186 HA GLU A 12 -5.599 -1.680 -3.917 1.00 0.00 H ATOM 187 HB2 GLU A 12 -8.449 -0.658 -3.983 1.00 0.00 H ATOM 188 HB3 GLU A 12 -7.240 -0.448 -5.251 1.00 0.00 H ATOM 189 HG2 GLU A 12 -7.093 -2.896 -5.521 1.00 0.00 H ATOM 190 HG3 GLU A 12 -8.306 -3.108 -4.258 1.00 0.00 H ATOM 191 N ALA A 13 -6.640 0.322 -1.611 1.00 0.00 N ATOM 192 CA ALA A 13 -6.367 1.577 -0.921 1.00 0.00 C ATOM 193 C ALA A 13 -5.068 1.468 -0.128 1.00 0.00 C ATOM 194 O ALA A 13 -4.413 2.471 0.152 1.00 0.00 O ATOM 195 CB ALA A 13 -7.519 1.917 0.025 1.00 0.00 C ATOM 196 H ALA A 13 -7.212 -0.351 -1.180 1.00 0.00 H ATOM 197 HA ALA A 13 -6.268 2.367 -1.650 1.00 0.00 H ATOM 198 HB1 ALA A 13 -7.428 1.333 0.929 1.00 0.00 H ATOM 199 HB2 ALA A 13 -8.459 1.691 -0.456 1.00 0.00 H ATOM 200 HB3 ALA A 13 -7.485 2.968 0.271 1.00 0.00 H ATOM 201 N ALA A 14 -4.703 0.238 0.228 1.00 0.00 N ATOM 202 CA ALA A 14 -3.479 0.003 0.988 1.00 0.00 C ATOM 203 C ALA A 14 -2.292 -0.182 0.049 1.00 0.00 C ATOM 204 O ALA A 14 -1.138 -0.120 0.474 1.00 0.00 O ATOM 205 CB ALA A 14 -3.640 -1.243 1.860 1.00 0.00 C ATOM 206 H ALA A 14 -5.266 -0.524 -0.024 1.00 0.00 H ATOM 207 HA ALA A 14 -3.292 0.853 1.627 1.00 0.00 H ATOM 208 HB1 ALA A 14 -3.678 -2.120 1.231 1.00 0.00 H ATOM 209 HB2 ALA A 14 -4.554 -1.168 2.430 1.00 0.00 H ATOM 210 HB3 ALA A 14 -2.801 -1.320 2.536 1.00 0.00 H ATOM 211 N LYS A 15 -2.580 -0.410 -1.229 1.00 0.00 N ATOM 212 CA LYS A 15 -1.525 -0.604 -2.217 1.00 0.00 C ATOM 213 C LYS A 15 -0.551 0.569 -2.195 1.00 0.00 C ATOM 214 O LYS A 15 0.658 0.383 -2.333 1.00 0.00 O ATOM 215 CB LYS A 15 -2.133 -0.755 -3.617 1.00 0.00 C ATOM 216 CG LYS A 15 -2.545 0.617 -4.157 1.00 0.00 C ATOM 217 CD LYS A 15 -3.440 0.438 -5.387 1.00 0.00 C ATOM 218 CE LYS A 15 -2.626 -0.173 -6.530 1.00 0.00 C ATOM 219 NZ LYS A 15 -3.356 0.017 -7.816 1.00 0.00 N ATOM 220 H LYS A 15 -3.518 -0.450 -1.511 1.00 0.00 H ATOM 221 HA LYS A 15 -0.982 -1.507 -1.974 1.00 0.00 H ATOM 222 HB2 LYS A 15 -1.404 -1.198 -4.278 1.00 0.00 H ATOM 223 HB3 LYS A 15 -3.003 -1.393 -3.561 1.00 0.00 H ATOM 224 HG2 LYS A 15 -3.086 1.158 -3.393 1.00 0.00 H ATOM 225 HG3 LYS A 15 -1.664 1.175 -4.436 1.00 0.00 H ATOM 226 HD2 LYS A 15 -4.263 -0.217 -5.141 1.00 0.00 H ATOM 227 HD3 LYS A 15 -3.825 1.399 -5.696 1.00 0.00 H ATOM 228 HE2 LYS A 15 -1.663 0.313 -6.589 1.00 0.00 H ATOM 229 HE3 LYS A 15 -2.486 -1.228 -6.349 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -4.045 0.788 -7.713 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -3.856 -0.860 -8.063 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -2.677 0.254 -8.567 1.00 0.00 H ATOM 233 N ALA A 16 -1.079 1.775 -2.005 1.00 0.00 N ATOM 234 CA ALA A 16 -0.236 2.961 -1.952 1.00 0.00 C ATOM 235 C ALA A 16 0.811 2.783 -0.870 1.00 0.00 C ATOM 236 O ALA A 16 2.012 2.760 -1.138 1.00 0.00 O ATOM 237 CB ALA A 16 -1.084 4.192 -1.641 1.00 0.00 C ATOM 238 H ALA A 16 -2.047 1.866 -1.885 1.00 0.00 H ATOM 239 HA ALA A 16 0.254 3.095 -2.905 1.00 0.00 H ATOM 240 HB1 ALA A 16 -1.672 4.009 -0.753 1.00 0.00 H ATOM 241 HB2 ALA A 16 -1.742 4.397 -2.472 1.00 0.00 H ATOM 242 HB3 ALA A 16 -0.437 5.042 -1.474 1.00 0.00 H ATOM 243 N ALA A 17 0.334 2.636 0.356 1.00 0.00 N ATOM 244 CA ALA A 17 1.220 2.433 1.494 1.00 0.00 C ATOM 245 C ALA A 17 2.229 1.348 1.167 1.00 0.00 C ATOM 246 O ALA A 17 3.438 1.548 1.263 1.00 0.00 O ATOM 247 CB ALA A 17 0.405 2.006 2.712 1.00 0.00 C ATOM 248 H ALA A 17 -0.639 2.650 0.494 1.00 0.00 H ATOM 249 HA ALA A 17 1.737 3.348 1.714 1.00 0.00 H ATOM 250 HB1 ALA A 17 -0.172 2.843 3.071 1.00 0.00 H ATOM 251 HB2 ALA A 17 1.073 1.665 3.490 1.00 0.00 H ATOM 252 HB3 ALA A 17 -0.261 1.201 2.432 1.00 0.00 H ATOM 253 N ALA A 18 1.697 0.201 0.783 1.00 0.00 N ATOM 254 CA ALA A 18 2.514 -0.957 0.427 1.00 0.00 C ATOM 255 C ALA A 18 3.863 -0.527 -0.153 1.00 0.00 C ATOM 256 O ALA A 18 4.914 -0.941 0.332 1.00 0.00 O ATOM 257 CB ALA A 18 1.764 -1.819 -0.594 1.00 0.00 C ATOM 258 H ALA A 18 0.722 0.132 0.741 1.00 0.00 H ATOM 259 HA ALA A 18 2.689 -1.546 1.314 1.00 0.00 H ATOM 260 HB1 ALA A 18 0.706 -1.805 -0.369 1.00 0.00 H ATOM 261 HB2 ALA A 18 2.128 -2.834 -0.548 1.00 0.00 H ATOM 262 HB3 ALA A 18 1.923 -1.425 -1.588 1.00 0.00 H ATOM 263 N LYS A 19 3.826 0.304 -1.193 1.00 0.00 N ATOM 264 CA LYS A 19 5.055 0.775 -1.820 1.00 0.00 C ATOM 265 C LYS A 19 5.681 1.888 -0.989 1.00 0.00 C ATOM 266 O LYS A 19 6.726 1.702 -0.366 1.00 0.00 O ATOM 267 CB LYS A 19 4.777 1.300 -3.237 1.00 0.00 C ATOM 268 CG LYS A 19 3.716 0.435 -3.940 1.00 0.00 C ATOM 269 CD LYS A 19 2.529 1.314 -4.342 1.00 0.00 C ATOM 270 CE LYS A 19 1.472 0.460 -5.045 1.00 0.00 C ATOM 271 NZ LYS A 19 1.972 0.058 -6.390 1.00 0.00 N ATOM 272 H LYS A 19 2.965 0.603 -1.542 1.00 0.00 H ATOM 273 HA LYS A 19 5.746 -0.048 -1.884 1.00 0.00 H ATOM 274 HB2 LYS A 19 4.425 2.321 -3.174 1.00 0.00 H ATOM 275 HB3 LYS A 19 5.693 1.276 -3.809 1.00 0.00 H ATOM 276 HG2 LYS A 19 4.146 -0.013 -4.826 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.374 -0.345 -3.277 1.00 0.00 H ATOM 278 HD2 LYS A 19 2.102 1.766 -3.459 1.00 0.00 H ATOM 279 HD3 LYS A 19 2.868 2.088 -5.014 1.00 0.00 H ATOM 280 HE2 LYS A 19 1.273 -0.423 -4.457 1.00 0.00 H ATOM 281 HE3 LYS A 19 0.562 1.033 -5.155 1.00 0.00 H ATOM 282 HZ1 LYS A 19 2.478 -0.847 -6.316 1.00 0.00 H ATOM 283 HZ2 LYS A 19 2.620 0.786 -6.752 1.00 0.00 H ATOM 284 HZ3 LYS A 19 1.166 -0.046 -7.041 1.00 0.00 H ATOM 285 N ALA A 20 5.031 3.048 -0.988 1.00 0.00 N ATOM 286 CA ALA A 20 5.525 4.195 -0.234 1.00 0.00 C ATOM 287 C ALA A 20 6.035 3.763 1.137 1.00 0.00 C ATOM 288 O ALA A 20 6.814 4.473 1.773 1.00 0.00 O ATOM 289 CB ALA A 20 4.409 5.227 -0.063 1.00 0.00 C ATOM 290 H ALA A 20 4.202 3.133 -1.508 1.00 0.00 H ATOM 291 HA ALA A 20 6.338 4.650 -0.782 1.00 0.00 H ATOM 292 HB1 ALA A 20 4.833 6.166 0.262 1.00 0.00 H ATOM 293 HB2 ALA A 20 3.704 4.876 0.675 1.00 0.00 H ATOM 294 HB3 ALA A 20 3.902 5.370 -1.006 1.00 0.00 H ATOM 295 N ALA A 21 5.590 2.594 1.586 1.00 0.00 N ATOM 296 CA ALA A 21 6.007 2.074 2.885 1.00 0.00 C ATOM 297 C ALA A 21 7.328 1.324 2.758 1.00 0.00 C ATOM 298 O ALA A 21 8.355 1.763 3.278 1.00 0.00 O ATOM 299 CB ALA A 21 4.935 1.133 3.439 1.00 0.00 C ATOM 300 H ALA A 21 4.972 2.071 1.035 1.00 0.00 H ATOM 301 HA ALA A 21 6.135 2.898 3.570 1.00 0.00 H ATOM 302 HB1 ALA A 21 4.788 0.310 2.755 1.00 0.00 H ATOM 303 HB2 ALA A 21 4.007 1.674 3.554 1.00 0.00 H ATOM 304 HB3 ALA A 21 5.251 0.753 4.399 1.00 0.00 H ATOM 305 N GLY A 22 7.296 0.190 2.065 1.00 0.00 N ATOM 306 CA GLY A 22 8.498 -0.612 1.875 1.00 0.00 C ATOM 307 C GLY A 22 9.618 0.225 1.268 1.00 0.00 C ATOM 308 O GLY A 22 10.763 0.166 1.715 1.00 0.00 O ATOM 309 H GLY A 22 6.449 -0.110 1.673 1.00 0.00 H ATOM 310 HA2 GLY A 22 8.821 -1.001 2.831 1.00 0.00 H ATOM 311 HA3 GLY A 22 8.276 -1.435 1.213 1.00 0.00 H ATOM 312 N LYS A 23 9.280 1.007 0.248 1.00 0.00 N ATOM 313 CA LYS A 23 10.268 1.855 -0.411 1.00 0.00 C ATOM 314 C LYS A 23 11.169 2.527 0.623 1.00 0.00 C ATOM 315 O LYS A 23 12.350 2.199 0.736 1.00 0.00 O ATOM 316 CB LYS A 23 9.555 2.920 -1.254 1.00 0.00 C ATOM 317 CG LYS A 23 10.464 3.366 -2.405 1.00 0.00 C ATOM 318 CD LYS A 23 11.776 3.917 -1.840 1.00 0.00 C ATOM 319 CE LYS A 23 12.480 4.757 -2.908 1.00 0.00 C ATOM 320 NZ LYS A 23 12.797 3.901 -4.085 1.00 0.00 N ATOM 321 H LYS A 23 8.352 1.015 -0.064 1.00 0.00 H ATOM 322 HA LYS A 23 10.875 1.243 -1.060 1.00 0.00 H ATOM 323 HB2 LYS A 23 8.644 2.505 -1.658 1.00 0.00 H ATOM 324 HB3 LYS A 23 9.318 3.772 -0.635 1.00 0.00 H ATOM 325 HG2 LYS A 23 10.675 2.520 -3.044 1.00 0.00 H ATOM 326 HG3 LYS A 23 9.969 4.135 -2.976 1.00 0.00 H ATOM 327 HD2 LYS A 23 11.565 4.533 -0.977 1.00 0.00 H ATOM 328 HD3 LYS A 23 12.417 3.097 -1.551 1.00 0.00 H ATOM 329 HE2 LYS A 23 11.834 5.566 -3.213 1.00 0.00 H ATOM 330 HE3 LYS A 23 13.395 5.162 -2.501 1.00 0.00 H ATOM 331 HZ1 LYS A 23 12.279 4.248 -4.917 1.00 0.00 H ATOM 332 HZ2 LYS A 23 12.512 2.920 -3.888 1.00 0.00 H ATOM 333 HZ3 LYS A 23 13.820 3.935 -4.274 1.00 0.00 H ATOM 334 N ALA A 24 10.603 3.468 1.371 1.00 0.00 N ATOM 335 CA ALA A 24 11.365 4.180 2.392 1.00 0.00 C ATOM 336 C ALA A 24 11.954 3.205 3.406 1.00 0.00 C ATOM 337 O ALA A 24 12.923 3.523 4.095 1.00 0.00 O ATOM 338 CB ALA A 24 10.461 5.182 3.113 1.00 0.00 C ATOM 339 H ALA A 24 9.659 3.687 1.235 1.00 0.00 H ATOM 340 HA ALA A 24 12.169 4.718 1.916 1.00 0.00 H ATOM 341 HB1 ALA A 24 10.192 5.978 2.433 1.00 0.00 H ATOM 342 HB2 ALA A 24 10.986 5.595 3.960 1.00 0.00 H ATOM 343 HB3 ALA A 24 9.566 4.681 3.451 1.00 0.00 H ATOM 344 N ALA A 25 11.364 2.017 3.495 1.00 0.00 N ATOM 345 CA ALA A 25 11.845 1.008 4.433 1.00 0.00 C ATOM 346 C ALA A 25 13.172 0.424 3.957 1.00 0.00 C ATOM 347 O ALA A 25 14.174 0.476 4.669 1.00 0.00 O ATOM 348 CB ALA A 25 10.808 -0.111 4.577 1.00 0.00 C ATOM 349 H ALA A 25 10.595 1.816 2.923 1.00 0.00 H ATOM 350 HA ALA A 25 11.993 1.471 5.396 1.00 0.00 H ATOM 351 HB1 ALA A 25 10.920 -0.585 5.541 1.00 0.00 H ATOM 352 HB2 ALA A 25 10.954 -0.844 3.797 1.00 0.00 H ATOM 353 HB3 ALA A 25 9.815 0.306 4.496 1.00 0.00 H ATOM 354 N LEU A 26 13.170 -0.128 2.748 1.00 0.00 N ATOM 355 CA LEU A 26 14.382 -0.715 2.187 1.00 0.00 C ATOM 356 C LEU A 26 15.375 0.376 1.801 1.00 0.00 C ATOM 357 O LEU A 26 16.531 0.092 1.484 1.00 0.00 O ATOM 358 CB LEU A 26 14.035 -1.553 0.951 1.00 0.00 C ATOM 359 CG LEU A 26 13.240 -2.799 1.366 1.00 0.00 C ATOM 360 CD1 LEU A 26 11.887 -2.820 0.648 1.00 0.00 C ATOM 361 CD2 LEU A 26 14.024 -4.062 0.998 1.00 0.00 C ATOM 362 H LEU A 26 12.342 -0.139 2.224 1.00 0.00 H ATOM 363 HA LEU A 26 14.835 -1.357 2.927 1.00 0.00 H ATOM 364 HB2 LEU A 26 13.444 -0.956 0.269 1.00 0.00 H ATOM 365 HB3 LEU A 26 14.948 -1.860 0.465 1.00 0.00 H ATOM 366 HG LEU A 26 13.077 -2.777 2.429 1.00 0.00 H ATOM 367 HD11 LEU A 26 12.043 -2.712 -0.415 1.00 0.00 H ATOM 368 HD12 LEU A 26 11.275 -2.006 1.008 1.00 0.00 H ATOM 369 HD13 LEU A 26 11.389 -3.758 0.845 1.00 0.00 H ATOM 370 HD21 LEU A 26 14.961 -4.074 1.536 1.00 0.00 H ATOM 371 HD22 LEU A 26 14.220 -4.069 -0.064 1.00 0.00 H ATOM 372 HD23 LEU A 26 13.447 -4.936 1.264 1.00 0.00 H ATOM 373 N ASN A 27 14.919 1.624 1.830 1.00 0.00 N ATOM 374 CA ASN A 27 15.778 2.748 1.481 1.00 0.00 C ATOM 375 C ASN A 27 16.975 2.822 2.424 1.00 0.00 C ATOM 376 O ASN A 27 18.095 3.103 1.999 1.00 0.00 O ATOM 377 CB ASN A 27 14.988 4.055 1.557 1.00 0.00 C ATOM 378 CG ASN A 27 15.909 5.239 1.279 1.00 0.00 C ATOM 379 OD1 ASN A 27 16.845 5.488 2.039 1.00 0.00 O ATOM 380 ND2 ASN A 27 15.700 5.986 0.231 1.00 0.00 N ATOM 381 H ASN A 27 13.989 1.790 2.090 1.00 0.00 H ATOM 382 HA ASN A 27 16.135 2.615 0.472 1.00 0.00 H ATOM 383 HB2 ASN A 27 14.196 4.038 0.822 1.00 0.00 H ATOM 384 HB3 ASN A 27 14.560 4.160 2.543 1.00 0.00 H ATOM 385 HD21 ASN A 27 14.947 5.781 -0.376 1.00 0.00 H ATOM 386 HD22 ASN A 27 16.294 6.753 0.047 1.00 0.00 H ATOM 387 N ALA A 28 16.730 2.568 3.705 1.00 0.00 N ATOM 388 CA ALA A 28 17.798 2.610 4.696 1.00 0.00 C ATOM 389 C ALA A 28 18.971 1.740 4.254 1.00 0.00 C ATOM 390 O ALA A 28 20.131 2.127 4.394 1.00 0.00 O ATOM 391 CB ALA A 28 17.277 2.121 6.049 1.00 0.00 C ATOM 392 H ALA A 28 15.818 2.350 3.988 1.00 0.00 H ATOM 393 HA ALA A 28 18.140 3.629 4.801 1.00 0.00 H ATOM 394 HB1 ALA A 28 18.070 2.177 6.782 1.00 0.00 H ATOM 395 HB2 ALA A 28 16.942 1.099 5.958 1.00 0.00 H ATOM 396 HB3 ALA A 28 16.452 2.744 6.363 1.00 0.00 H ATOM 397 N VAL A 29 18.659 0.564 3.718 1.00 0.00 N ATOM 398 CA VAL A 29 19.695 -0.350 3.256 1.00 0.00 C ATOM 399 C VAL A 29 20.574 0.327 2.210 1.00 0.00 C ATOM 400 O VAL A 29 21.800 0.243 2.265 1.00 0.00 O ATOM 401 CB VAL A 29 19.057 -1.605 2.658 1.00 0.00 C ATOM 402 CG1 VAL A 29 20.138 -2.654 2.396 1.00 0.00 C ATOM 403 CG2 VAL A 29 18.027 -2.168 3.638 1.00 0.00 C ATOM 404 H VAL A 29 17.717 0.309 3.631 1.00 0.00 H ATOM 405 HA VAL A 29 20.310 -0.638 4.096 1.00 0.00 H ATOM 406 HB VAL A 29 18.570 -1.350 1.727 1.00 0.00 H ATOM 407 HG11 VAL A 29 20.811 -2.296 1.631 1.00 0.00 H ATOM 408 HG12 VAL A 29 19.676 -3.573 2.067 1.00 0.00 H ATOM 409 HG13 VAL A 29 20.691 -2.835 3.306 1.00 0.00 H ATOM 410 HG21 VAL A 29 18.495 -2.336 4.597 1.00 0.00 H ATOM 411 HG22 VAL A 29 17.640 -3.102 3.258 1.00 0.00 H ATOM 412 HG23 VAL A 29 17.215 -1.464 3.752 1.00 0.00 H ATOM 413 N SER A 30 19.936 1.001 1.257 1.00 0.00 N ATOM 414 CA SER A 30 20.670 1.691 0.204 1.00 0.00 C ATOM 415 C SER A 30 21.620 2.721 0.807 1.00 0.00 C ATOM 416 O SER A 30 22.765 2.850 0.376 1.00 0.00 O ATOM 417 CB SER A 30 19.695 2.386 -0.746 1.00 0.00 C ATOM 418 OG SER A 30 20.353 3.474 -1.381 1.00 0.00 O ATOM 419 H SER A 30 18.957 1.035 1.263 1.00 0.00 H ATOM 420 HA SER A 30 21.246 0.969 -0.354 1.00 0.00 H ATOM 421 HB2 SER A 30 19.359 1.689 -1.496 1.00 0.00 H ATOM 422 HB3 SER A 30 18.842 2.747 -0.185 1.00 0.00 H ATOM 423 HG SER A 30 21.293 3.398 -1.201 1.00 0.00 H ATOM 424 N GLU A 31 21.137 3.453 1.807 1.00 0.00 N ATOM 425 CA GLU A 31 21.951 4.463 2.461 1.00 0.00 C ATOM 426 C GLU A 31 23.105 3.808 3.213 1.00 0.00 C ATOM 427 O GLU A 31 24.249 4.257 3.129 1.00 0.00 O ATOM 428 CB GLU A 31 21.088 5.268 3.436 1.00 0.00 C ATOM 429 CG GLU A 31 20.295 6.328 2.666 1.00 0.00 C ATOM 430 CD GLU A 31 19.443 7.143 3.632 1.00 0.00 C ATOM 431 OE1 GLU A 31 19.628 6.990 4.828 1.00 0.00 O ATOM 432 OE2 GLU A 31 18.617 7.909 3.162 1.00 0.00 O ATOM 433 H GLU A 31 20.218 3.307 2.111 1.00 0.00 H ATOM 434 HA GLU A 31 22.351 5.130 1.713 1.00 0.00 H ATOM 435 HB2 GLU A 31 20.402 4.602 3.939 1.00 0.00 H ATOM 436 HB3 GLU A 31 21.721 5.753 4.163 1.00 0.00 H ATOM 437 HG2 GLU A 31 20.981 6.985 2.151 1.00 0.00 H ATOM 438 HG3 GLU A 31 19.653 5.843 1.946 1.00 0.00 H ATOM 439 N ALA A 32 22.797 2.743 3.946 1.00 0.00 N ATOM 440 CA ALA A 32 23.814 2.030 4.707 1.00 0.00 C ATOM 441 C ALA A 32 24.860 1.434 3.769 1.00 0.00 C ATOM 442 O ALA A 32 26.012 1.871 3.750 1.00 0.00 O ATOM 443 CB ALA A 32 23.166 0.914 5.528 1.00 0.00 C ATOM 444 H ALA A 32 21.869 2.432 3.973 1.00 0.00 H ATOM 445 HA ALA A 32 24.297 2.722 5.379 1.00 0.00 H ATOM 446 HB1 ALA A 32 22.540 0.312 4.886 1.00 0.00 H ATOM 447 HB2 ALA A 32 22.564 1.347 6.312 1.00 0.00 H ATOM 448 HB3 ALA A 32 23.936 0.295 5.965 1.00 0.00 H ATOM 449 N VAL A 33 24.450 0.435 2.994 1.00 0.00 N ATOM 450 CA VAL A 33 25.357 -0.218 2.052 1.00 0.00 C ATOM 451 C VAL A 33 25.049 0.218 0.624 1.00 0.00 C ATOM 452 O VAL A 33 23.886 0.400 0.262 1.00 0.00 O ATOM 453 CB VAL A 33 25.215 -1.738 2.162 1.00 0.00 C ATOM 454 CG1 VAL A 33 26.340 -2.414 1.379 1.00 0.00 C ATOM 455 CG2 VAL A 33 25.299 -2.151 3.634 1.00 0.00 C ATOM 456 H VAL A 33 23.520 0.131 3.053 1.00 0.00 H ATOM 457 HA VAL A 33 26.374 0.054 2.291 1.00 0.00 H ATOM 458 HB VAL A 33 24.261 -2.039 1.755 1.00 0.00 H ATOM 459 HG11 VAL A 33 27.295 -2.090 1.767 1.00 0.00 H ATOM 460 HG12 VAL A 33 26.265 -2.146 0.336 1.00 0.00 H ATOM 461 HG13 VAL A 33 26.256 -3.486 1.482 1.00 0.00 H ATOM 462 HG21 VAL A 33 24.480 -1.706 4.180 1.00 0.00 H ATOM 463 HG22 VAL A 33 26.236 -1.812 4.049 1.00 0.00 H ATOM 464 HG23 VAL A 33 25.240 -3.226 3.708 1.00 0.00 H HETATM 465 N NH2 A 34 26.030 0.398 -0.218 1.00 0.00 N HETATM 466 HN1 NH2 A 34 26.956 0.253 0.070 1.00 0.00 H HETATM 467 HN2 NH2 A 34 25.841 0.678 -1.138 1.00 0.00 H TER 468 NH2 A 34