ATOM 1 N GLY A 1 -25.135 -1.993 2.764 1.00 0.00 N ATOM 2 CA GLY A 1 -25.749 -2.778 1.655 1.00 0.00 C ATOM 3 C GLY A 1 -25.229 -2.264 0.317 1.00 0.00 C ATOM 4 O GLY A 1 -24.853 -3.046 -0.556 1.00 0.00 O ATOM 5 H1 GLY A 1 -24.714 -2.642 3.457 1.00 0.00 H ATOM 6 H2 GLY A 1 -25.869 -1.418 3.227 1.00 0.00 H ATOM 7 H3 GLY A 1 -24.397 -1.371 2.380 1.00 0.00 H ATOM 8 HA2 GLY A 1 -25.488 -3.822 1.768 1.00 0.00 H ATOM 9 HA3 GLY A 1 -26.822 -2.669 1.686 1.00 0.00 H ATOM 10 N LEU A 2 -25.209 -0.943 0.164 1.00 0.00 N ATOM 11 CA LEU A 2 -24.732 -0.334 -1.073 1.00 0.00 C ATOM 12 C LEU A 2 -23.213 -0.186 -1.046 1.00 0.00 C ATOM 13 O LEU A 2 -22.497 -0.921 -1.727 1.00 0.00 O ATOM 14 CB LEU A 2 -25.380 1.044 -1.260 1.00 0.00 C ATOM 15 CG LEU A 2 -26.763 0.880 -1.897 1.00 0.00 C ATOM 16 CD1 LEU A 2 -27.635 -0.009 -1.008 1.00 0.00 C ATOM 17 CD2 LEU A 2 -27.422 2.255 -2.046 1.00 0.00 C ATOM 18 H LEU A 2 -25.521 -0.369 0.894 1.00 0.00 H ATOM 19 HA LEU A 2 -25.007 -0.964 -1.905 1.00 0.00 H ATOM 20 HB2 LEU A 2 -25.482 1.525 -0.298 1.00 0.00 H ATOM 21 HB3 LEU A 2 -24.761 1.651 -1.903 1.00 0.00 H ATOM 22 HG LEU A 2 -26.658 0.422 -2.869 1.00 0.00 H ATOM 23 HD11 LEU A 2 -27.581 0.339 0.013 1.00 0.00 H ATOM 24 HD12 LEU A 2 -27.281 -1.028 -1.060 1.00 0.00 H ATOM 25 HD13 LEU A 2 -28.659 0.034 -1.350 1.00 0.00 H ATOM 26 HD21 LEU A 2 -28.245 2.185 -2.741 1.00 0.00 H ATOM 27 HD22 LEU A 2 -26.696 2.964 -2.416 1.00 0.00 H ATOM 28 HD23 LEU A 2 -27.791 2.584 -1.085 1.00 0.00 H ATOM 29 N TRP A 3 -22.728 0.768 -0.258 1.00 0.00 N ATOM 30 CA TRP A 3 -21.293 1.004 -0.153 1.00 0.00 C ATOM 31 C TRP A 3 -20.536 -0.316 -0.031 1.00 0.00 C ATOM 32 O TRP A 3 -20.396 -0.864 1.061 1.00 0.00 O ATOM 33 CB TRP A 3 -20.993 1.879 1.066 1.00 0.00 C ATOM 34 CG TRP A 3 -21.966 3.013 1.116 1.00 0.00 C ATOM 35 CD1 TRP A 3 -22.041 4.016 0.211 1.00 0.00 C ATOM 36 CD2 TRP A 3 -23.002 3.277 2.104 1.00 0.00 C ATOM 37 NE1 TRP A 3 -23.055 4.879 0.582 1.00 0.00 N ATOM 38 CE2 TRP A 3 -23.679 4.466 1.744 1.00 0.00 C ATOM 39 CE3 TRP A 3 -23.415 2.606 3.269 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -24.728 4.971 2.511 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -24.471 3.111 4.044 1.00 0.00 C ATOM 42 CH2 TRP A 3 -25.126 4.292 3.666 1.00 0.00 C ATOM 43 H TRP A 3 -23.347 1.324 0.261 1.00 0.00 H ATOM 44 HA TRP A 3 -20.958 1.518 -1.040 1.00 0.00 H ATOM 45 HB2 TRP A 3 -21.083 1.288 1.965 1.00 0.00 H ATOM 46 HB3 TRP A 3 -19.990 2.270 0.991 1.00 0.00 H ATOM 47 HD1 TRP A 3 -21.409 4.125 -0.660 1.00 0.00 H ATOM 48 HE1 TRP A 3 -23.316 5.689 0.095 1.00 0.00 H ATOM 49 HE3 TRP A 3 -22.917 1.695 3.568 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -25.229 5.881 2.216 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -24.780 2.588 4.937 1.00 0.00 H ATOM 52 HH2 TRP A 3 -25.938 4.676 4.266 1.00 0.00 H ATOM 53 N SER A 4 -20.050 -0.817 -1.163 1.00 0.00 N ATOM 54 CA SER A 4 -19.308 -2.073 -1.177 1.00 0.00 C ATOM 55 C SER A 4 -18.374 -2.124 -2.382 1.00 0.00 C ATOM 56 O SER A 4 -18.721 -1.657 -3.467 1.00 0.00 O ATOM 57 CB SER A 4 -20.278 -3.253 -1.231 1.00 0.00 C ATOM 58 OG SER A 4 -19.558 -4.463 -1.030 1.00 0.00 O ATOM 59 H SER A 4 -20.193 -0.334 -2.003 1.00 0.00 H ATOM 60 HA SER A 4 -18.720 -2.145 -0.275 1.00 0.00 H ATOM 61 HB2 SER A 4 -21.019 -3.149 -0.455 1.00 0.00 H ATOM 62 HB3 SER A 4 -20.770 -3.270 -2.195 1.00 0.00 H ATOM 63 HG SER A 4 -18.888 -4.301 -0.363 1.00 0.00 H ATOM 64 N LYS A 5 -17.189 -2.692 -2.185 1.00 0.00 N ATOM 65 CA LYS A 5 -16.214 -2.797 -3.264 1.00 0.00 C ATOM 66 C LYS A 5 -15.661 -1.418 -3.616 1.00 0.00 C ATOM 67 O LYS A 5 -14.848 -1.279 -4.530 1.00 0.00 O ATOM 68 CB LYS A 5 -16.868 -3.425 -4.500 1.00 0.00 C ATOM 69 CG LYS A 5 -15.800 -4.097 -5.368 1.00 0.00 C ATOM 70 CD LYS A 5 -16.415 -4.511 -6.706 1.00 0.00 C ATOM 71 CE LYS A 5 -15.486 -5.499 -7.413 1.00 0.00 C ATOM 72 NZ LYS A 5 -15.532 -6.814 -6.712 1.00 0.00 N ATOM 73 H LYS A 5 -16.966 -3.047 -1.299 1.00 0.00 H ATOM 74 HA LYS A 5 -15.399 -3.427 -2.939 1.00 0.00 H ATOM 75 HB2 LYS A 5 -17.592 -4.163 -4.186 1.00 0.00 H ATOM 76 HB3 LYS A 5 -17.364 -2.658 -5.076 1.00 0.00 H ATOM 77 HG2 LYS A 5 -14.989 -3.403 -5.542 1.00 0.00 H ATOM 78 HG3 LYS A 5 -15.422 -4.972 -4.860 1.00 0.00 H ATOM 79 HD2 LYS A 5 -17.374 -4.978 -6.531 1.00 0.00 H ATOM 80 HD3 LYS A 5 -16.548 -3.638 -7.326 1.00 0.00 H ATOM 81 HE2 LYS A 5 -15.807 -5.625 -8.436 1.00 0.00 H ATOM 82 HE3 LYS A 5 -14.475 -5.117 -7.396 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -14.726 -6.888 -6.061 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -15.482 -7.582 -7.411 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -16.421 -6.889 -6.176 1.00 0.00 H ATOM 86 N ILE A 6 -16.114 -0.402 -2.885 1.00 0.00 N ATOM 87 CA ILE A 6 -15.663 0.966 -3.124 1.00 0.00 C ATOM 88 C ILE A 6 -14.665 1.397 -2.053 1.00 0.00 C ATOM 89 O ILE A 6 -13.676 2.069 -2.348 1.00 0.00 O ATOM 90 CB ILE A 6 -16.862 1.916 -3.117 1.00 0.00 C ATOM 91 CG1 ILE A 6 -17.822 1.531 -4.245 1.00 0.00 C ATOM 92 CG2 ILE A 6 -16.377 3.352 -3.327 1.00 0.00 C ATOM 93 CD1 ILE A 6 -19.146 2.275 -4.065 1.00 0.00 C ATOM 94 H ILE A 6 -16.762 -0.576 -2.172 1.00 0.00 H ATOM 95 HA ILE A 6 -15.184 1.019 -4.091 1.00 0.00 H ATOM 96 HB ILE A 6 -17.371 1.844 -2.166 1.00 0.00 H ATOM 97 HG12 ILE A 6 -17.384 1.798 -5.197 1.00 0.00 H ATOM 98 HG13 ILE A 6 -18.001 0.467 -4.218 1.00 0.00 H ATOM 99 HG21 ILE A 6 -17.225 3.993 -3.514 1.00 0.00 H ATOM 100 HG22 ILE A 6 -15.707 3.384 -4.174 1.00 0.00 H ATOM 101 HG23 ILE A 6 -15.858 3.689 -2.443 1.00 0.00 H ATOM 102 HD11 ILE A 6 -19.865 1.908 -4.784 1.00 0.00 H ATOM 103 HD12 ILE A 6 -18.991 3.332 -4.220 1.00 0.00 H ATOM 104 HD13 ILE A 6 -19.520 2.107 -3.066 1.00 0.00 H ATOM 105 N LYS A 7 -14.931 1.007 -0.811 1.00 0.00 N ATOM 106 CA LYS A 7 -14.050 1.361 0.296 1.00 0.00 C ATOM 107 C LYS A 7 -12.775 0.523 0.255 1.00 0.00 C ATOM 108 O LYS A 7 -11.681 1.051 0.059 1.00 0.00 O ATOM 109 CB LYS A 7 -14.768 1.136 1.630 1.00 0.00 C ATOM 110 CG LYS A 7 -15.773 2.268 1.868 1.00 0.00 C ATOM 111 CD LYS A 7 -16.541 2.018 3.172 1.00 0.00 C ATOM 112 CE LYS A 7 -15.758 2.593 4.357 1.00 0.00 C ATOM 113 NZ LYS A 7 -15.764 4.080 4.280 1.00 0.00 N ATOM 114 H LYS A 7 -15.734 0.473 -0.636 1.00 0.00 H ATOM 115 HA LYS A 7 -13.785 2.404 0.213 1.00 0.00 H ATOM 116 HB2 LYS A 7 -15.290 0.191 1.602 1.00 0.00 H ATOM 117 HB3 LYS A 7 -14.045 1.124 2.431 1.00 0.00 H ATOM 118 HG2 LYS A 7 -15.243 3.208 1.934 1.00 0.00 H ATOM 119 HG3 LYS A 7 -16.470 2.307 1.045 1.00 0.00 H ATOM 120 HD2 LYS A 7 -17.508 2.498 3.116 1.00 0.00 H ATOM 121 HD3 LYS A 7 -16.677 0.956 3.316 1.00 0.00 H ATOM 122 HE2 LYS A 7 -16.221 2.279 5.280 1.00 0.00 H ATOM 123 HE3 LYS A 7 -14.740 2.234 4.325 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -15.934 4.476 5.227 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -16.517 4.392 3.636 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -14.843 4.413 3.926 1.00 0.00 H ATOM 127 N ALA A 8 -12.925 -0.783 0.444 1.00 0.00 N ATOM 128 CA ALA A 8 -11.779 -1.685 0.430 1.00 0.00 C ATOM 129 C ALA A 8 -10.936 -1.463 -0.815 1.00 0.00 C ATOM 130 O ALA A 8 -9.718 -1.641 -0.798 1.00 0.00 O ATOM 131 CB ALA A 8 -12.258 -3.136 0.472 1.00 0.00 C ATOM 132 H ALA A 8 -13.822 -1.147 0.598 1.00 0.00 H ATOM 133 HA ALA A 8 -11.175 -1.493 1.296 1.00 0.00 H ATOM 134 HB1 ALA A 8 -11.408 -3.799 0.408 1.00 0.00 H ATOM 135 HB2 ALA A 8 -12.921 -3.320 -0.361 1.00 0.00 H ATOM 136 HB3 ALA A 8 -12.786 -3.314 1.398 1.00 0.00 H ATOM 137 N ALA A 9 -11.596 -1.072 -1.890 1.00 0.00 N ATOM 138 CA ALA A 9 -10.909 -0.822 -3.152 1.00 0.00 C ATOM 139 C ALA A 9 -9.747 0.142 -2.944 1.00 0.00 C ATOM 140 O ALA A 9 -8.657 -0.060 -3.478 1.00 0.00 O ATOM 141 CB ALA A 9 -11.886 -0.238 -4.175 1.00 0.00 C ATOM 142 H ALA A 9 -12.565 -0.949 -1.833 1.00 0.00 H ATOM 143 HA ALA A 9 -10.524 -1.757 -3.532 1.00 0.00 H ATOM 144 HB1 ALA A 9 -11.332 0.193 -4.996 1.00 0.00 H ATOM 145 HB2 ALA A 9 -12.486 0.526 -3.705 1.00 0.00 H ATOM 146 HB3 ALA A 9 -12.527 -1.023 -4.547 1.00 0.00 H ATOM 147 N GLY A 10 -9.985 1.191 -2.162 1.00 0.00 N ATOM 148 CA GLY A 10 -8.946 2.176 -1.891 1.00 0.00 C ATOM 149 C GLY A 10 -7.719 1.508 -1.289 1.00 0.00 C ATOM 150 O GLY A 10 -6.633 1.550 -1.865 1.00 0.00 O ATOM 151 H GLY A 10 -10.872 1.302 -1.760 1.00 0.00 H ATOM 152 HA2 GLY A 10 -8.669 2.662 -2.816 1.00 0.00 H ATOM 153 HA3 GLY A 10 -9.323 2.912 -1.199 1.00 0.00 H ATOM 154 N LYS A 11 -7.895 0.884 -0.129 1.00 0.00 N ATOM 155 CA LYS A 11 -6.786 0.203 0.527 1.00 0.00 C ATOM 156 C LYS A 11 -6.040 -0.657 -0.485 1.00 0.00 C ATOM 157 O LYS A 11 -4.821 -0.810 -0.410 1.00 0.00 O ATOM 158 CB LYS A 11 -7.307 -0.675 1.666 1.00 0.00 C ATOM 159 CG LYS A 11 -7.733 0.207 2.842 1.00 0.00 C ATOM 160 CD LYS A 11 -8.129 -0.678 4.025 1.00 0.00 C ATOM 161 CE LYS A 11 -8.720 0.190 5.137 1.00 0.00 C ATOM 162 NZ LYS A 11 -9.895 0.941 4.611 1.00 0.00 N ATOM 163 H LYS A 11 -8.783 0.875 0.286 1.00 0.00 H ATOM 164 HA LYS A 11 -6.109 0.941 0.931 1.00 0.00 H ATOM 165 HB2 LYS A 11 -8.155 -1.248 1.319 1.00 0.00 H ATOM 166 HB3 LYS A 11 -6.525 -1.346 1.988 1.00 0.00 H ATOM 167 HG2 LYS A 11 -6.912 0.847 3.128 1.00 0.00 H ATOM 168 HG3 LYS A 11 -8.578 0.814 2.550 1.00 0.00 H ATOM 169 HD2 LYS A 11 -8.863 -1.402 3.702 1.00 0.00 H ATOM 170 HD3 LYS A 11 -7.256 -1.191 4.398 1.00 0.00 H ATOM 171 HE2 LYS A 11 -9.035 -0.441 5.956 1.00 0.00 H ATOM 172 HE3 LYS A 11 -7.973 0.886 5.486 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -10.136 0.589 3.663 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -9.663 1.953 4.554 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -10.706 0.806 5.248 1.00 0.00 H ATOM 176 N GLU A 12 -6.785 -1.207 -1.438 1.00 0.00 N ATOM 177 CA GLU A 12 -6.197 -2.041 -2.472 1.00 0.00 C ATOM 178 C GLU A 12 -5.575 -1.172 -3.559 1.00 0.00 C ATOM 179 O GLU A 12 -4.681 -1.610 -4.284 1.00 0.00 O ATOM 180 CB GLU A 12 -7.265 -2.947 -3.088 1.00 0.00 C ATOM 181 CG GLU A 12 -7.731 -3.967 -2.048 1.00 0.00 C ATOM 182 CD GLU A 12 -8.838 -4.839 -2.632 1.00 0.00 C ATOM 183 OE1 GLU A 12 -9.424 -4.435 -3.623 1.00 0.00 O ATOM 184 OE2 GLU A 12 -9.084 -5.899 -2.079 1.00 0.00 O ATOM 185 H GLU A 12 -7.748 -1.043 -1.449 1.00 0.00 H ATOM 186 HA GLU A 12 -5.432 -2.655 -2.029 1.00 0.00 H ATOM 187 HB2 GLU A 12 -8.105 -2.347 -3.407 1.00 0.00 H ATOM 188 HB3 GLU A 12 -6.850 -3.466 -3.938 1.00 0.00 H ATOM 189 HG2 GLU A 12 -6.897 -4.592 -1.761 1.00 0.00 H ATOM 190 HG3 GLU A 12 -8.107 -3.448 -1.180 1.00 0.00 H ATOM 191 N ALA A 13 -6.052 0.065 -3.665 1.00 0.00 N ATOM 192 CA ALA A 13 -5.533 0.991 -4.666 1.00 0.00 C ATOM 193 C ALA A 13 -4.331 1.750 -4.116 1.00 0.00 C ATOM 194 O ALA A 13 -3.461 2.186 -4.870 1.00 0.00 O ATOM 195 CB ALA A 13 -6.624 1.984 -5.071 1.00 0.00 C ATOM 196 H ALA A 13 -6.765 0.362 -3.058 1.00 0.00 H ATOM 197 HA ALA A 13 -5.227 0.433 -5.539 1.00 0.00 H ATOM 198 HB1 ALA A 13 -7.529 1.446 -5.314 1.00 0.00 H ATOM 199 HB2 ALA A 13 -6.297 2.546 -5.934 1.00 0.00 H ATOM 200 HB3 ALA A 13 -6.817 2.661 -4.252 1.00 0.00 H ATOM 201 N ALA A 14 -4.289 1.905 -2.794 1.00 0.00 N ATOM 202 CA ALA A 14 -3.189 2.614 -2.150 1.00 0.00 C ATOM 203 C ALA A 14 -2.089 1.643 -1.731 1.00 0.00 C ATOM 204 O ALA A 14 -1.016 2.061 -1.294 1.00 0.00 O ATOM 205 CB ALA A 14 -3.704 3.363 -0.919 1.00 0.00 C ATOM 206 H ALA A 14 -5.011 1.536 -2.245 1.00 0.00 H ATOM 207 HA ALA A 14 -2.777 3.332 -2.844 1.00 0.00 H ATOM 208 HB1 ALA A 14 -4.481 4.051 -1.214 1.00 0.00 H ATOM 209 HB2 ALA A 14 -2.891 3.912 -0.465 1.00 0.00 H ATOM 210 HB3 ALA A 14 -4.100 2.654 -0.206 1.00 0.00 H ATOM 211 N LYS A 15 -2.360 0.348 -1.863 1.00 0.00 N ATOM 212 CA LYS A 15 -1.377 -0.663 -1.488 1.00 0.00 C ATOM 213 C LYS A 15 -0.083 -0.470 -2.272 1.00 0.00 C ATOM 214 O LYS A 15 1.008 -0.540 -1.709 1.00 0.00 O ATOM 215 CB LYS A 15 -1.938 -2.069 -1.739 1.00 0.00 C ATOM 216 CG LYS A 15 -1.916 -2.390 -3.237 1.00 0.00 C ATOM 217 CD LYS A 15 -2.676 -3.694 -3.489 1.00 0.00 C ATOM 218 CE LYS A 15 -2.413 -4.172 -4.917 1.00 0.00 C ATOM 219 NZ LYS A 15 -3.338 -5.294 -5.243 1.00 0.00 N ATOM 220 H LYS A 15 -3.231 0.069 -2.214 1.00 0.00 H ATOM 221 HA LYS A 15 -1.159 -0.561 -0.435 1.00 0.00 H ATOM 222 HB2 LYS A 15 -1.336 -2.793 -1.209 1.00 0.00 H ATOM 223 HB3 LYS A 15 -2.955 -2.118 -1.379 1.00 0.00 H ATOM 224 HG2 LYS A 15 -2.386 -1.585 -3.784 1.00 0.00 H ATOM 225 HG3 LYS A 15 -0.894 -2.504 -3.567 1.00 0.00 H ATOM 226 HD2 LYS A 15 -2.340 -4.445 -2.789 1.00 0.00 H ATOM 227 HD3 LYS A 15 -3.733 -3.526 -3.357 1.00 0.00 H ATOM 228 HE2 LYS A 15 -2.578 -3.356 -5.606 1.00 0.00 H ATOM 229 HE3 LYS A 15 -1.390 -4.511 -5.001 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -2.845 -5.990 -5.836 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -4.162 -4.926 -5.759 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -3.654 -5.749 -4.363 1.00 0.00 H ATOM 233 N ALA A 16 -0.208 -0.205 -3.570 1.00 0.00 N ATOM 234 CA ALA A 16 0.963 0.010 -4.407 1.00 0.00 C ATOM 235 C ALA A 16 1.920 0.942 -3.694 1.00 0.00 C ATOM 236 O ALA A 16 3.069 0.597 -3.418 1.00 0.00 O ATOM 237 CB ALA A 16 0.544 0.643 -5.731 1.00 0.00 C ATOM 238 H ALA A 16 -1.099 -0.138 -3.965 1.00 0.00 H ATOM 239 HA ALA A 16 1.452 -0.933 -4.597 1.00 0.00 H ATOM 240 HB1 ALA A 16 -0.272 0.081 -6.157 1.00 0.00 H ATOM 241 HB2 ALA A 16 1.381 0.639 -6.413 1.00 0.00 H ATOM 242 HB3 ALA A 16 0.227 1.662 -5.557 1.00 0.00 H ATOM 243 N ALA A 17 1.413 2.120 -3.384 1.00 0.00 N ATOM 244 CA ALA A 17 2.199 3.119 -2.676 1.00 0.00 C ATOM 245 C ALA A 17 2.830 2.494 -1.444 1.00 0.00 C ATOM 246 O ALA A 17 4.047 2.514 -1.267 1.00 0.00 O ATOM 247 CB ALA A 17 1.301 4.277 -2.248 1.00 0.00 C ATOM 248 H ALA A 17 0.479 2.313 -3.628 1.00 0.00 H ATOM 249 HA ALA A 17 2.972 3.489 -3.322 1.00 0.00 H ATOM 250 HB1 ALA A 17 1.863 4.954 -1.620 1.00 0.00 H ATOM 251 HB2 ALA A 17 0.458 3.890 -1.694 1.00 0.00 H ATOM 252 HB3 ALA A 17 0.949 4.803 -3.121 1.00 0.00 H ATOM 253 N ALA A 18 1.973 1.942 -0.603 1.00 0.00 N ATOM 254 CA ALA A 18 2.406 1.293 0.633 1.00 0.00 C ATOM 255 C ALA A 18 3.771 0.629 0.457 1.00 0.00 C ATOM 256 O ALA A 18 4.753 1.042 1.074 1.00 0.00 O ATOM 257 CB ALA A 18 1.372 0.247 1.061 1.00 0.00 C ATOM 258 H ALA A 18 1.019 1.974 -0.820 1.00 0.00 H ATOM 259 HA ALA A 18 2.482 2.041 1.408 1.00 0.00 H ATOM 260 HB1 ALA A 18 1.457 0.069 2.123 1.00 0.00 H ATOM 261 HB2 ALA A 18 1.548 -0.675 0.527 1.00 0.00 H ATOM 262 HB3 ALA A 18 0.381 0.610 0.834 1.00 0.00 H ATOM 263 N LYS A 19 3.831 -0.401 -0.385 1.00 0.00 N ATOM 264 CA LYS A 19 5.088 -1.100 -0.620 1.00 0.00 C ATOM 265 C LYS A 19 6.065 -0.190 -1.355 1.00 0.00 C ATOM 266 O LYS A 19 7.126 0.154 -0.833 1.00 0.00 O ATOM 267 CB LYS A 19 4.863 -2.377 -1.450 1.00 0.00 C ATOM 268 CG LYS A 19 3.458 -2.950 -1.195 1.00 0.00 C ATOM 269 CD LYS A 19 2.546 -2.640 -2.390 1.00 0.00 C ATOM 270 CE LYS A 19 2.812 -3.640 -3.519 1.00 0.00 C ATOM 271 NZ LYS A 19 2.008 -4.875 -3.290 1.00 0.00 N ATOM 272 H LYS A 19 3.022 -0.692 -0.852 1.00 0.00 H ATOM 273 HA LYS A 19 5.514 -1.374 0.332 1.00 0.00 H ATOM 274 HB2 LYS A 19 4.973 -2.144 -2.500 1.00 0.00 H ATOM 275 HB3 LYS A 19 5.602 -3.114 -1.173 1.00 0.00 H ATOM 276 HG2 LYS A 19 3.525 -4.022 -1.066 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.037 -2.512 -0.302 1.00 0.00 H ATOM 278 HD2 LYS A 19 1.515 -2.716 -2.081 1.00 0.00 H ATOM 279 HD3 LYS A 19 2.744 -1.639 -2.744 1.00 0.00 H ATOM 280 HE2 LYS A 19 2.530 -3.199 -4.465 1.00 0.00 H ATOM 281 HE3 LYS A 19 3.862 -3.894 -3.542 1.00 0.00 H ATOM 282 HZ1 LYS A 19 1.907 -5.395 -4.185 1.00 0.00 H ATOM 283 HZ2 LYS A 19 1.067 -4.614 -2.935 1.00 0.00 H ATOM 284 HZ3 LYS A 19 2.490 -5.477 -2.591 1.00 0.00 H ATOM 285 N ALA A 20 5.694 0.196 -2.571 1.00 0.00 N ATOM 286 CA ALA A 20 6.539 1.068 -3.382 1.00 0.00 C ATOM 287 C ALA A 20 7.174 2.155 -2.521 1.00 0.00 C ATOM 288 O ALA A 20 8.248 2.666 -2.841 1.00 0.00 O ATOM 289 CB ALA A 20 5.709 1.713 -4.491 1.00 0.00 C ATOM 290 H ALA A 20 4.834 -0.113 -2.931 1.00 0.00 H ATOM 291 HA ALA A 20 7.322 0.475 -3.832 1.00 0.00 H ATOM 292 HB1 ALA A 20 5.041 2.446 -4.063 1.00 0.00 H ATOM 293 HB2 ALA A 20 5.131 0.953 -4.998 1.00 0.00 H ATOM 294 HB3 ALA A 20 6.367 2.196 -5.199 1.00 0.00 H ATOM 295 N ALA A 21 6.504 2.506 -1.428 1.00 0.00 N ATOM 296 CA ALA A 21 7.010 3.536 -0.526 1.00 0.00 C ATOM 297 C ALA A 21 7.864 2.913 0.575 1.00 0.00 C ATOM 298 O ALA A 21 9.087 3.052 0.579 1.00 0.00 O ATOM 299 CB ALA A 21 5.843 4.298 0.102 1.00 0.00 C ATOM 300 H ALA A 21 5.654 2.064 -1.224 1.00 0.00 H ATOM 301 HA ALA A 21 7.617 4.230 -1.088 1.00 0.00 H ATOM 302 HB1 ALA A 21 5.233 4.730 -0.678 1.00 0.00 H ATOM 303 HB2 ALA A 21 6.226 5.084 0.736 1.00 0.00 H ATOM 304 HB3 ALA A 21 5.245 3.619 0.692 1.00 0.00 H ATOM 305 N GLY A 22 7.209 2.228 1.509 1.00 0.00 N ATOM 306 CA GLY A 22 7.917 1.589 2.613 1.00 0.00 C ATOM 307 C GLY A 22 9.167 0.871 2.121 1.00 0.00 C ATOM 308 O GLY A 22 10.263 1.089 2.636 1.00 0.00 O ATOM 309 H GLY A 22 6.234 2.153 1.454 1.00 0.00 H ATOM 310 HA2 GLY A 22 8.200 2.342 3.335 1.00 0.00 H ATOM 311 HA3 GLY A 22 7.261 0.873 3.086 1.00 0.00 H ATOM 312 N LYS A 23 8.998 0.011 1.122 1.00 0.00 N ATOM 313 CA LYS A 23 10.126 -0.734 0.569 1.00 0.00 C ATOM 314 C LYS A 23 11.349 0.171 0.442 1.00 0.00 C ATOM 315 O LYS A 23 12.331 0.010 1.166 1.00 0.00 O ATOM 316 CB LYS A 23 9.752 -1.300 -0.806 1.00 0.00 C ATOM 317 CG LYS A 23 10.600 -2.540 -1.105 1.00 0.00 C ATOM 318 CD LYS A 23 12.085 -2.174 -1.055 1.00 0.00 C ATOM 319 CE LYS A 23 12.904 -3.253 -1.766 1.00 0.00 C ATOM 320 NZ LYS A 23 12.402 -4.599 -1.368 1.00 0.00 N ATOM 321 H LYS A 23 8.103 -0.124 0.748 1.00 0.00 H ATOM 322 HA LYS A 23 10.363 -1.551 1.232 1.00 0.00 H ATOM 323 HB2 LYS A 23 8.707 -1.572 -0.807 1.00 0.00 H ATOM 324 HB3 LYS A 23 9.929 -0.554 -1.566 1.00 0.00 H ATOM 325 HG2 LYS A 23 10.391 -3.304 -0.371 1.00 0.00 H ATOM 326 HG3 LYS A 23 10.356 -2.912 -2.090 1.00 0.00 H ATOM 327 HD2 LYS A 23 12.238 -1.223 -1.544 1.00 0.00 H ATOM 328 HD3 LYS A 23 12.403 -2.105 -0.025 1.00 0.00 H ATOM 329 HE2 LYS A 23 12.805 -3.134 -2.834 1.00 0.00 H ATOM 330 HE3 LYS A 23 13.942 -3.159 -1.487 1.00 0.00 H ATOM 331 HZ1 LYS A 23 11.654 -4.899 -2.025 1.00 0.00 H ATOM 332 HZ2 LYS A 23 12.015 -4.554 -0.404 1.00 0.00 H ATOM 333 HZ3 LYS A 23 13.186 -5.282 -1.397 1.00 0.00 H ATOM 334 N ALA A 24 11.280 1.123 -0.481 1.00 0.00 N ATOM 335 CA ALA A 24 12.386 2.049 -0.695 1.00 0.00 C ATOM 336 C ALA A 24 12.704 2.814 0.587 1.00 0.00 C ATOM 337 O ALA A 24 13.843 3.229 0.807 1.00 0.00 O ATOM 338 CB ALA A 24 12.030 3.038 -1.806 1.00 0.00 C ATOM 339 H ALA A 24 10.472 1.204 -1.028 1.00 0.00 H ATOM 340 HA ALA A 24 13.259 1.489 -0.995 1.00 0.00 H ATOM 341 HB1 ALA A 24 11.647 2.499 -2.660 1.00 0.00 H ATOM 342 HB2 ALA A 24 12.913 3.589 -2.094 1.00 0.00 H ATOM 343 HB3 ALA A 24 11.278 3.726 -1.448 1.00 0.00 H ATOM 344 N ALA A 25 11.693 3.000 1.431 1.00 0.00 N ATOM 345 CA ALA A 25 11.882 3.719 2.687 1.00 0.00 C ATOM 346 C ALA A 25 12.885 2.990 3.576 1.00 0.00 C ATOM 347 O ALA A 25 13.853 3.585 4.051 1.00 0.00 O ATOM 348 CB ALA A 25 10.545 3.856 3.421 1.00 0.00 C ATOM 349 H ALA A 25 10.806 2.649 1.205 1.00 0.00 H ATOM 350 HA ALA A 25 12.261 4.705 2.468 1.00 0.00 H ATOM 351 HB1 ALA A 25 10.582 4.709 4.081 1.00 0.00 H ATOM 352 HB2 ALA A 25 10.356 2.962 3.999 1.00 0.00 H ATOM 353 HB3 ALA A 25 9.752 3.992 2.701 1.00 0.00 H ATOM 354 N LEU A 26 12.651 1.699 3.795 1.00 0.00 N ATOM 355 CA LEU A 26 13.544 0.902 4.627 1.00 0.00 C ATOM 356 C LEU A 26 14.805 0.533 3.854 1.00 0.00 C ATOM 357 O LEU A 26 15.879 0.375 4.436 1.00 0.00 O ATOM 358 CB LEU A 26 12.833 -0.377 5.088 1.00 0.00 C ATOM 359 CG LEU A 26 11.737 -0.031 6.106 1.00 0.00 C ATOM 360 CD1 LEU A 26 10.380 -0.536 5.606 1.00 0.00 C ATOM 361 CD2 LEU A 26 12.054 -0.692 7.452 1.00 0.00 C ATOM 362 H LEU A 26 11.864 1.278 3.388 1.00 0.00 H ATOM 363 HA LEU A 26 13.823 1.479 5.496 1.00 0.00 H ATOM 364 HB2 LEU A 26 12.392 -0.867 4.230 1.00 0.00 H ATOM 365 HB3 LEU A 26 13.553 -1.033 5.550 1.00 0.00 H ATOM 366 HG LEU A 26 11.694 1.034 6.233 1.00 0.00 H ATOM 367 HD11 LEU A 26 10.085 0.028 4.733 1.00 0.00 H ATOM 368 HD12 LEU A 26 9.641 -0.410 6.383 1.00 0.00 H ATOM 369 HD13 LEU A 26 10.457 -1.583 5.349 1.00 0.00 H ATOM 370 HD21 LEU A 26 13.023 -0.363 7.795 1.00 0.00 H ATOM 371 HD22 LEU A 26 12.060 -1.766 7.334 1.00 0.00 H ATOM 372 HD23 LEU A 26 11.301 -0.415 8.175 1.00 0.00 H ATOM 373 N ASN A 27 14.669 0.396 2.538 1.00 0.00 N ATOM 374 CA ASN A 27 15.806 0.046 1.695 1.00 0.00 C ATOM 375 C ASN A 27 16.994 0.956 1.992 1.00 0.00 C ATOM 376 O ASN A 27 18.145 0.524 1.941 1.00 0.00 O ATOM 377 CB ASN A 27 15.419 0.173 0.219 1.00 0.00 C ATOM 378 CG ASN A 27 16.447 -0.541 -0.653 1.00 0.00 C ATOM 379 OD1 ASN A 27 16.685 -1.737 -0.480 1.00 0.00 O ATOM 380 ND2 ASN A 27 17.074 0.124 -1.585 1.00 0.00 N ATOM 381 H ASN A 27 13.790 0.534 2.129 1.00 0.00 H ATOM 382 HA ASN A 27 16.088 -0.976 1.894 1.00 0.00 H ATOM 383 HB2 ASN A 27 14.447 -0.272 0.065 1.00 0.00 H ATOM 384 HB3 ASN A 27 15.384 1.217 -0.053 1.00 0.00 H ATOM 385 HD21 ASN A 27 16.880 1.083 -1.719 1.00 0.00 H ATOM 386 HD22 ASN A 27 17.740 -0.335 -2.152 1.00 0.00 H ATOM 387 N ALA A 28 16.705 2.215 2.303 1.00 0.00 N ATOM 388 CA ALA A 28 17.759 3.176 2.608 1.00 0.00 C ATOM 389 C ALA A 28 18.626 2.672 3.756 1.00 0.00 C ATOM 390 O ALA A 28 19.847 2.834 3.743 1.00 0.00 O ATOM 391 CB ALA A 28 17.144 4.525 2.983 1.00 0.00 C ATOM 392 H ALA A 28 15.769 2.504 2.329 1.00 0.00 H ATOM 393 HA ALA A 28 18.377 3.307 1.732 1.00 0.00 H ATOM 394 HB1 ALA A 28 16.391 4.792 2.256 1.00 0.00 H ATOM 395 HB2 ALA A 28 17.915 5.281 2.997 1.00 0.00 H ATOM 396 HB3 ALA A 28 16.691 4.454 3.961 1.00 0.00 H ATOM 397 N VAL A 29 17.988 2.061 4.749 1.00 0.00 N ATOM 398 CA VAL A 29 18.711 1.537 5.901 1.00 0.00 C ATOM 399 C VAL A 29 19.787 0.553 5.455 1.00 0.00 C ATOM 400 O VAL A 29 20.910 0.572 5.960 1.00 0.00 O ATOM 401 CB VAL A 29 17.740 0.836 6.853 1.00 0.00 C ATOM 402 CG1 VAL A 29 18.484 0.408 8.119 1.00 0.00 C ATOM 403 CG2 VAL A 29 16.611 1.799 7.227 1.00 0.00 C ATOM 404 H VAL A 29 17.014 1.960 4.706 1.00 0.00 H ATOM 405 HA VAL A 29 19.180 2.356 6.424 1.00 0.00 H ATOM 406 HB VAL A 29 17.327 -0.036 6.366 1.00 0.00 H ATOM 407 HG11 VAL A 29 18.957 1.269 8.568 1.00 0.00 H ATOM 408 HG12 VAL A 29 19.236 -0.324 7.864 1.00 0.00 H ATOM 409 HG13 VAL A 29 17.784 -0.024 8.819 1.00 0.00 H ATOM 410 HG21 VAL A 29 16.034 1.380 8.038 1.00 0.00 H ATOM 411 HG22 VAL A 29 15.970 1.952 6.371 1.00 0.00 H ATOM 412 HG23 VAL A 29 17.031 2.744 7.535 1.00 0.00 H ATOM 413 N SER A 30 19.436 -0.307 4.505 1.00 0.00 N ATOM 414 CA SER A 30 20.380 -1.297 3.997 1.00 0.00 C ATOM 415 C SER A 30 21.612 -0.613 3.414 1.00 0.00 C ATOM 416 O SER A 30 22.737 -1.073 3.604 1.00 0.00 O ATOM 417 CB SER A 30 19.711 -2.152 2.922 1.00 0.00 C ATOM 418 OG SER A 30 18.603 -2.839 3.488 1.00 0.00 O ATOM 419 H SER A 30 18.527 -0.277 4.139 1.00 0.00 H ATOM 420 HA SER A 30 20.687 -1.937 4.810 1.00 0.00 H ATOM 421 HB2 SER A 30 19.365 -1.522 2.120 1.00 0.00 H ATOM 422 HB3 SER A 30 20.428 -2.864 2.533 1.00 0.00 H ATOM 423 HG SER A 30 18.149 -2.232 4.079 1.00 0.00 H ATOM 424 N GLU A 31 21.393 0.487 2.699 1.00 0.00 N ATOM 425 CA GLU A 31 22.491 1.223 2.092 1.00 0.00 C ATOM 426 C GLU A 31 23.281 1.985 3.152 1.00 0.00 C ATOM 427 O GLU A 31 24.461 2.285 2.965 1.00 0.00 O ATOM 428 CB GLU A 31 21.943 2.205 1.053 1.00 0.00 C ATOM 429 CG GLU A 31 21.673 1.468 -0.260 1.00 0.00 C ATOM 430 CD GLU A 31 20.925 2.379 -1.228 1.00 0.00 C ATOM 431 OE1 GLU A 31 21.096 3.583 -1.128 1.00 0.00 O ATOM 432 OE2 GLU A 31 20.192 1.860 -2.053 1.00 0.00 O ATOM 433 H GLU A 31 20.478 0.807 2.577 1.00 0.00 H ATOM 434 HA GLU A 31 23.148 0.525 1.600 1.00 0.00 H ATOM 435 HB2 GLU A 31 21.022 2.636 1.419 1.00 0.00 H ATOM 436 HB3 GLU A 31 22.664 2.990 0.881 1.00 0.00 H ATOM 437 HG2 GLU A 31 22.614 1.171 -0.704 1.00 0.00 H ATOM 438 HG3 GLU A 31 21.077 0.590 -0.063 1.00 0.00 H ATOM 439 N ALA A 32 22.622 2.296 4.263 1.00 0.00 N ATOM 440 CA ALA A 32 23.272 3.026 5.346 1.00 0.00 C ATOM 441 C ALA A 32 24.658 2.456 5.629 1.00 0.00 C ATOM 442 O ALA A 32 25.671 3.111 5.383 1.00 0.00 O ATOM 443 CB ALA A 32 22.418 2.949 6.613 1.00 0.00 C ATOM 444 H ALA A 32 21.683 2.033 4.356 1.00 0.00 H ATOM 445 HA ALA A 32 23.372 4.063 5.058 1.00 0.00 H ATOM 446 HB1 ALA A 32 22.494 1.959 7.038 1.00 0.00 H ATOM 447 HB2 ALA A 32 21.388 3.157 6.365 1.00 0.00 H ATOM 448 HB3 ALA A 32 22.771 3.676 7.329 1.00 0.00 H ATOM 449 N VAL A 33 24.696 1.233 6.149 1.00 0.00 N ATOM 450 CA VAL A 33 25.965 0.585 6.465 1.00 0.00 C ATOM 451 C VAL A 33 26.983 0.822 5.354 1.00 0.00 C ATOM 452 O VAL A 33 26.616 0.937 4.184 1.00 0.00 O ATOM 453 CB VAL A 33 25.751 -0.919 6.654 1.00 0.00 C ATOM 454 CG1 VAL A 33 25.442 -1.570 5.304 1.00 0.00 C ATOM 455 CG2 VAL A 33 27.020 -1.541 7.242 1.00 0.00 C ATOM 456 H VAL A 33 23.856 0.759 6.326 1.00 0.00 H ATOM 457 HA VAL A 33 26.349 0.999 7.385 1.00 0.00 H ATOM 458 HB VAL A 33 24.923 -1.081 7.329 1.00 0.00 H ATOM 459 HG11 VAL A 33 25.001 -2.543 5.466 1.00 0.00 H ATOM 460 HG12 VAL A 33 26.357 -1.679 4.739 1.00 0.00 H ATOM 461 HG13 VAL A 33 24.753 -0.949 4.753 1.00 0.00 H ATOM 462 HG21 VAL A 33 27.257 -1.059 8.178 1.00 0.00 H ATOM 463 HG22 VAL A 33 27.839 -1.407 6.550 1.00 0.00 H ATOM 464 HG23 VAL A 33 26.859 -2.595 7.410 1.00 0.00 H HETATM 465 N NH2 A 34 28.251 0.902 5.652 1.00 0.00 N HETATM 466 HN1 NH2 A 34 28.542 0.812 6.582 1.00 0.00 H HETATM 467 HN2 NH2 A 34 28.912 1.055 4.944 1.00 0.00 H TER 468 NH2 A 34