ATOM 1 N GLY A 1 -23.753 2.482 -1.840 1.00 0.00 N ATOM 2 CA GLY A 1 -22.366 3.021 -1.924 1.00 0.00 C ATOM 3 C GLY A 1 -21.885 3.411 -0.531 1.00 0.00 C ATOM 4 O GLY A 1 -20.761 3.884 -0.361 1.00 0.00 O ATOM 5 H1 GLY A 1 -24.128 2.636 -0.883 1.00 0.00 H ATOM 6 H2 GLY A 1 -23.742 1.463 -2.049 1.00 0.00 H ATOM 7 H3 GLY A 1 -24.358 2.972 -2.529 1.00 0.00 H ATOM 8 HA2 GLY A 1 -21.711 2.265 -2.334 1.00 0.00 H ATOM 9 HA3 GLY A 1 -22.355 3.891 -2.561 1.00 0.00 H ATOM 10 N LEU A 2 -22.743 3.210 0.464 1.00 0.00 N ATOM 11 CA LEU A 2 -22.394 3.546 1.840 1.00 0.00 C ATOM 12 C LEU A 2 -21.442 2.503 2.419 1.00 0.00 C ATOM 13 O LEU A 2 -20.459 2.844 3.077 1.00 0.00 O ATOM 14 CB LEU A 2 -23.662 3.619 2.699 1.00 0.00 C ATOM 15 CG LEU A 2 -24.360 4.961 2.470 1.00 0.00 C ATOM 16 CD1 LEU A 2 -24.641 5.146 0.978 1.00 0.00 C ATOM 17 CD2 LEU A 2 -25.681 4.983 3.243 1.00 0.00 C ATOM 18 H LEU A 2 -23.625 2.830 0.270 1.00 0.00 H ATOM 19 HA LEU A 2 -21.907 4.509 1.853 1.00 0.00 H ATOM 20 HB2 LEU A 2 -24.328 2.814 2.425 1.00 0.00 H ATOM 21 HB3 LEU A 2 -23.396 3.528 3.741 1.00 0.00 H ATOM 22 HG LEU A 2 -23.724 5.762 2.817 1.00 0.00 H ATOM 23 HD11 LEU A 2 -25.034 4.227 0.568 1.00 0.00 H ATOM 24 HD12 LEU A 2 -23.724 5.403 0.468 1.00 0.00 H ATOM 25 HD13 LEU A 2 -25.362 5.939 0.841 1.00 0.00 H ATOM 26 HD21 LEU A 2 -26.310 4.174 2.905 1.00 0.00 H ATOM 27 HD22 LEU A 2 -26.183 5.925 3.072 1.00 0.00 H ATOM 28 HD23 LEU A 2 -25.483 4.868 4.298 1.00 0.00 H ATOM 29 N TRP A 3 -21.741 1.232 2.171 1.00 0.00 N ATOM 30 CA TRP A 3 -20.903 0.150 2.676 1.00 0.00 C ATOM 31 C TRP A 3 -21.164 -1.138 1.902 1.00 0.00 C ATOM 32 O TRP A 3 -21.591 -2.141 2.474 1.00 0.00 O ATOM 33 CB TRP A 3 -21.185 -0.078 4.161 1.00 0.00 C ATOM 34 CG TRP A 3 -20.236 -1.102 4.697 1.00 0.00 C ATOM 35 CD1 TRP A 3 -18.914 -0.900 4.908 1.00 0.00 C ATOM 36 CD2 TRP A 3 -20.508 -2.478 5.090 1.00 0.00 C ATOM 37 NE1 TRP A 3 -18.359 -2.066 5.406 1.00 0.00 N ATOM 38 CE2 TRP A 3 -19.302 -3.066 5.536 1.00 0.00 C ATOM 39 CE3 TRP A 3 -21.674 -3.265 5.103 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -19.252 -4.388 5.980 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -21.629 -4.596 5.549 1.00 0.00 C ATOM 42 CH2 TRP A 3 -20.420 -5.156 5.987 1.00 0.00 C ATOM 43 H TRP A 3 -22.537 1.018 1.642 1.00 0.00 H ATOM 44 HA TRP A 3 -19.866 0.425 2.557 1.00 0.00 H ATOM 45 HB2 TRP A 3 -21.056 0.849 4.700 1.00 0.00 H ATOM 46 HB3 TRP A 3 -22.199 -0.429 4.286 1.00 0.00 H ATOM 47 HD1 TRP A 3 -18.381 0.019 4.718 1.00 0.00 H ATOM 48 HE1 TRP A 3 -17.416 -2.185 5.644 1.00 0.00 H ATOM 49 HE3 TRP A 3 -22.610 -2.842 4.768 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -18.319 -4.815 6.315 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -22.530 -5.191 5.554 1.00 0.00 H ATOM 52 HH2 TRP A 3 -20.391 -6.180 6.328 1.00 0.00 H ATOM 53 N SER A 4 -20.906 -1.103 0.598 1.00 0.00 N ATOM 54 CA SER A 4 -21.116 -2.274 -0.246 1.00 0.00 C ATOM 55 C SER A 4 -19.851 -3.124 -0.305 1.00 0.00 C ATOM 56 O SER A 4 -19.844 -4.275 0.133 1.00 0.00 O ATOM 57 CB SER A 4 -21.503 -1.837 -1.660 1.00 0.00 C ATOM 58 OG SER A 4 -21.326 -2.927 -2.554 1.00 0.00 O ATOM 59 H SER A 4 -20.568 -0.276 0.197 1.00 0.00 H ATOM 60 HA SER A 4 -21.918 -2.868 0.166 1.00 0.00 H ATOM 61 HB2 SER A 4 -22.536 -1.532 -1.673 1.00 0.00 H ATOM 62 HB3 SER A 4 -20.881 -1.004 -1.960 1.00 0.00 H ATOM 63 HG SER A 4 -22.108 -3.480 -2.506 1.00 0.00 H ATOM 64 N LYS A 5 -18.782 -2.549 -0.846 1.00 0.00 N ATOM 65 CA LYS A 5 -17.514 -3.262 -0.955 1.00 0.00 C ATOM 66 C LYS A 5 -16.367 -2.277 -1.161 1.00 0.00 C ATOM 67 O LYS A 5 -15.595 -2.397 -2.113 1.00 0.00 O ATOM 68 CB LYS A 5 -17.569 -4.248 -2.127 1.00 0.00 C ATOM 69 CG LYS A 5 -16.555 -5.374 -1.901 1.00 0.00 C ATOM 70 CD LYS A 5 -16.615 -6.360 -3.073 1.00 0.00 C ATOM 71 CE LYS A 5 -16.023 -7.705 -2.644 1.00 0.00 C ATOM 72 NZ LYS A 5 -14.873 -7.475 -1.725 1.00 0.00 N ATOM 73 H LYS A 5 -18.847 -1.629 -1.176 1.00 0.00 H ATOM 74 HA LYS A 5 -17.344 -3.813 -0.042 1.00 0.00 H ATOM 75 HB2 LYS A 5 -18.563 -4.667 -2.198 1.00 0.00 H ATOM 76 HB3 LYS A 5 -17.331 -3.732 -3.045 1.00 0.00 H ATOM 77 HG2 LYS A 5 -15.562 -4.955 -1.832 1.00 0.00 H ATOM 78 HG3 LYS A 5 -16.794 -5.893 -0.984 1.00 0.00 H ATOM 79 HD2 LYS A 5 -17.643 -6.499 -3.376 1.00 0.00 H ATOM 80 HD3 LYS A 5 -16.045 -5.967 -3.901 1.00 0.00 H ATOM 81 HE2 LYS A 5 -16.779 -8.285 -2.135 1.00 0.00 H ATOM 82 HE3 LYS A 5 -15.684 -8.244 -3.517 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -13.993 -7.426 -2.275 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -14.811 -8.258 -1.044 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -15.013 -6.579 -1.213 1.00 0.00 H ATOM 86 N ILE A 6 -16.263 -1.304 -0.262 1.00 0.00 N ATOM 87 CA ILE A 6 -15.208 -0.300 -0.352 1.00 0.00 C ATOM 88 C ILE A 6 -13.891 -0.859 0.179 1.00 0.00 C ATOM 89 O ILE A 6 -12.839 -0.233 0.042 1.00 0.00 O ATOM 90 CB ILE A 6 -15.606 0.943 0.451 1.00 0.00 C ATOM 91 CG1 ILE A 6 -16.752 1.668 -0.264 1.00 0.00 C ATOM 92 CG2 ILE A 6 -14.408 1.888 0.573 1.00 0.00 C ATOM 93 CD1 ILE A 6 -17.981 0.756 -0.337 1.00 0.00 C ATOM 94 H ILE A 6 -16.908 -1.259 0.474 1.00 0.00 H ATOM 95 HA ILE A 6 -15.078 -0.019 -1.386 1.00 0.00 H ATOM 96 HB ILE A 6 -15.929 0.644 1.438 1.00 0.00 H ATOM 97 HG12 ILE A 6 -17.004 2.567 0.281 1.00 0.00 H ATOM 98 HG13 ILE A 6 -16.443 1.931 -1.264 1.00 0.00 H ATOM 99 HG21 ILE A 6 -14.752 2.872 0.857 1.00 0.00 H ATOM 100 HG22 ILE A 6 -13.898 1.946 -0.377 1.00 0.00 H ATOM 101 HG23 ILE A 6 -13.729 1.513 1.324 1.00 0.00 H ATOM 102 HD11 ILE A 6 -17.910 0.125 -1.211 1.00 0.00 H ATOM 103 HD12 ILE A 6 -18.873 1.362 -0.405 1.00 0.00 H ATOM 104 HD13 ILE A 6 -18.031 0.141 0.549 1.00 0.00 H ATOM 105 N LYS A 7 -13.956 -2.041 0.785 1.00 0.00 N ATOM 106 CA LYS A 7 -12.763 -2.675 1.335 1.00 0.00 C ATOM 107 C LYS A 7 -11.727 -2.921 0.241 1.00 0.00 C ATOM 108 O LYS A 7 -10.559 -2.559 0.386 1.00 0.00 O ATOM 109 CB LYS A 7 -13.136 -4.004 1.993 1.00 0.00 C ATOM 110 CG LYS A 7 -14.338 -3.798 2.917 1.00 0.00 C ATOM 111 CD LYS A 7 -14.639 -5.099 3.664 1.00 0.00 C ATOM 112 CE LYS A 7 -15.794 -4.872 4.642 1.00 0.00 C ATOM 113 NZ LYS A 7 -15.886 -6.025 5.581 1.00 0.00 N ATOM 114 H LYS A 7 -14.822 -2.492 0.865 1.00 0.00 H ATOM 115 HA LYS A 7 -12.334 -2.026 2.083 1.00 0.00 H ATOM 116 HB2 LYS A 7 -13.387 -4.726 1.229 1.00 0.00 H ATOM 117 HB3 LYS A 7 -12.300 -4.368 2.570 1.00 0.00 H ATOM 118 HG2 LYS A 7 -14.114 -3.017 3.629 1.00 0.00 H ATOM 119 HG3 LYS A 7 -15.199 -3.515 2.330 1.00 0.00 H ATOM 120 HD2 LYS A 7 -14.914 -5.867 2.954 1.00 0.00 H ATOM 121 HD3 LYS A 7 -13.762 -5.412 4.212 1.00 0.00 H ATOM 122 HE2 LYS A 7 -15.618 -3.965 5.201 1.00 0.00 H ATOM 123 HE3 LYS A 7 -16.719 -4.782 4.091 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -15.455 -5.767 6.491 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -15.380 -6.841 5.180 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -16.885 -6.275 5.726 1.00 0.00 H ATOM 127 N ALA A 8 -12.161 -3.542 -0.851 1.00 0.00 N ATOM 128 CA ALA A 8 -11.261 -3.835 -1.960 1.00 0.00 C ATOM 129 C ALA A 8 -10.724 -2.550 -2.575 1.00 0.00 C ATOM 130 O ALA A 8 -9.602 -2.508 -3.078 1.00 0.00 O ATOM 131 CB ALA A 8 -11.995 -4.644 -3.028 1.00 0.00 C ATOM 132 H ALA A 8 -13.101 -3.811 -0.911 1.00 0.00 H ATOM 133 HA ALA A 8 -10.435 -4.413 -1.592 1.00 0.00 H ATOM 134 HB1 ALA A 8 -11.295 -4.960 -3.786 1.00 0.00 H ATOM 135 HB2 ALA A 8 -12.761 -4.030 -3.480 1.00 0.00 H ATOM 136 HB3 ALA A 8 -12.451 -5.511 -2.574 1.00 0.00 H ATOM 137 N ALA A 9 -11.539 -1.512 -2.530 1.00 0.00 N ATOM 138 CA ALA A 9 -11.154 -0.219 -3.086 1.00 0.00 C ATOM 139 C ALA A 9 -9.889 0.302 -2.413 1.00 0.00 C ATOM 140 O ALA A 9 -8.913 0.642 -3.084 1.00 0.00 O ATOM 141 CB ALA A 9 -12.287 0.790 -2.895 1.00 0.00 C ATOM 142 H ALA A 9 -12.418 -1.619 -2.117 1.00 0.00 H ATOM 143 HA ALA A 9 -10.966 -0.336 -4.142 1.00 0.00 H ATOM 144 HB1 ALA A 9 -12.123 1.641 -3.540 1.00 0.00 H ATOM 145 HB2 ALA A 9 -12.307 1.117 -1.867 1.00 0.00 H ATOM 146 HB3 ALA A 9 -13.230 0.326 -3.144 1.00 0.00 H ATOM 147 N GLY A 10 -9.909 0.366 -1.086 1.00 0.00 N ATOM 148 CA GLY A 10 -8.755 0.851 -0.338 1.00 0.00 C ATOM 149 C GLY A 10 -7.509 0.045 -0.679 1.00 0.00 C ATOM 150 O GLY A 10 -6.516 0.596 -1.153 1.00 0.00 O ATOM 151 H GLY A 10 -10.713 0.083 -0.602 1.00 0.00 H ATOM 152 HA2 GLY A 10 -8.584 1.889 -0.587 1.00 0.00 H ATOM 153 HA3 GLY A 10 -8.953 0.765 0.718 1.00 0.00 H ATOM 154 N LYS A 11 -7.566 -1.261 -0.438 1.00 0.00 N ATOM 155 CA LYS A 11 -6.429 -2.122 -0.735 1.00 0.00 C ATOM 156 C LYS A 11 -5.878 -1.793 -2.117 1.00 0.00 C ATOM 157 O LYS A 11 -4.667 -1.815 -2.336 1.00 0.00 O ATOM 158 CB LYS A 11 -6.852 -3.592 -0.682 1.00 0.00 C ATOM 159 CG LYS A 11 -5.609 -4.480 -0.592 1.00 0.00 C ATOM 160 CD LYS A 11 -6.033 -5.935 -0.384 1.00 0.00 C ATOM 161 CE LYS A 11 -4.794 -6.794 -0.126 1.00 0.00 C ATOM 162 NZ LYS A 11 -5.215 -8.146 0.340 1.00 0.00 N ATOM 163 H LYS A 11 -8.383 -1.649 -0.062 1.00 0.00 H ATOM 164 HA LYS A 11 -5.658 -1.950 0.001 1.00 0.00 H ATOM 165 HB2 LYS A 11 -7.476 -3.755 0.185 1.00 0.00 H ATOM 166 HB3 LYS A 11 -7.406 -3.840 -1.575 1.00 0.00 H ATOM 167 HG2 LYS A 11 -5.041 -4.397 -1.507 1.00 0.00 H ATOM 168 HG3 LYS A 11 -4.999 -4.164 0.241 1.00 0.00 H ATOM 169 HD2 LYS A 11 -6.700 -5.997 0.464 1.00 0.00 H ATOM 170 HD3 LYS A 11 -6.539 -6.293 -1.268 1.00 0.00 H ATOM 171 HE2 LYS A 11 -4.225 -6.890 -1.040 1.00 0.00 H ATOM 172 HE3 LYS A 11 -4.182 -6.327 0.630 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -4.404 -8.633 0.770 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -5.560 -8.700 -0.468 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -5.975 -8.048 1.045 1.00 0.00 H ATOM 176 N GLU A 12 -6.779 -1.475 -3.040 1.00 0.00 N ATOM 177 CA GLU A 12 -6.381 -1.128 -4.394 1.00 0.00 C ATOM 178 C GLU A 12 -5.830 0.293 -4.429 1.00 0.00 C ATOM 179 O GLU A 12 -5.030 0.638 -5.299 1.00 0.00 O ATOM 180 CB GLU A 12 -7.580 -1.242 -5.340 1.00 0.00 C ATOM 181 CG GLU A 12 -7.853 -2.715 -5.646 1.00 0.00 C ATOM 182 CD GLU A 12 -9.187 -2.857 -6.371 1.00 0.00 C ATOM 183 OE1 GLU A 12 -9.529 -1.959 -7.123 1.00 0.00 O ATOM 184 OE2 GLU A 12 -9.849 -3.862 -6.163 1.00 0.00 O ATOM 185 H GLU A 12 -7.727 -1.467 -2.803 1.00 0.00 H ATOM 186 HA GLU A 12 -5.614 -1.811 -4.718 1.00 0.00 H ATOM 187 HB2 GLU A 12 -8.449 -0.803 -4.872 1.00 0.00 H ATOM 188 HB3 GLU A 12 -7.364 -0.719 -6.260 1.00 0.00 H ATOM 189 HG2 GLU A 12 -7.062 -3.104 -6.271 1.00 0.00 H ATOM 190 HG3 GLU A 12 -7.887 -3.273 -4.722 1.00 0.00 H ATOM 191 N ALA A 13 -6.255 1.112 -3.471 1.00 0.00 N ATOM 192 CA ALA A 13 -5.789 2.491 -3.399 1.00 0.00 C ATOM 193 C ALA A 13 -4.421 2.549 -2.727 1.00 0.00 C ATOM 194 O ALA A 13 -3.661 3.496 -2.925 1.00 0.00 O ATOM 195 CB ALA A 13 -6.786 3.342 -2.611 1.00 0.00 C ATOM 196 H ALA A 13 -6.890 0.781 -2.796 1.00 0.00 H ATOM 197 HA ALA A 13 -5.705 2.887 -4.400 1.00 0.00 H ATOM 198 HB1 ALA A 13 -6.557 4.388 -2.753 1.00 0.00 H ATOM 199 HB2 ALA A 13 -6.717 3.098 -1.561 1.00 0.00 H ATOM 200 HB3 ALA A 13 -7.787 3.142 -2.962 1.00 0.00 H ATOM 201 N ALA A 14 -4.115 1.525 -1.934 1.00 0.00 N ATOM 202 CA ALA A 14 -2.834 1.465 -1.237 1.00 0.00 C ATOM 203 C ALA A 14 -1.786 0.767 -2.098 1.00 0.00 C ATOM 204 O ALA A 14 -0.592 0.821 -1.803 1.00 0.00 O ATOM 205 CB ALA A 14 -2.993 0.711 0.084 1.00 0.00 C ATOM 206 H ALA A 14 -4.761 0.797 -1.816 1.00 0.00 H ATOM 207 HA ALA A 14 -2.501 2.470 -1.025 1.00 0.00 H ATOM 208 HB1 ALA A 14 -2.024 0.578 0.541 1.00 0.00 H ATOM 209 HB2 ALA A 14 -3.437 -0.255 -0.106 1.00 0.00 H ATOM 210 HB3 ALA A 14 -3.630 1.276 0.747 1.00 0.00 H ATOM 211 N LYS A 15 -2.238 0.111 -3.163 1.00 0.00 N ATOM 212 CA LYS A 15 -1.322 -0.594 -4.054 1.00 0.00 C ATOM 213 C LYS A 15 -0.186 0.327 -4.486 1.00 0.00 C ATOM 214 O LYS A 15 0.950 -0.113 -4.649 1.00 0.00 O ATOM 215 CB LYS A 15 -2.077 -1.116 -5.284 1.00 0.00 C ATOM 216 CG LYS A 15 -2.318 0.026 -6.277 1.00 0.00 C ATOM 217 CD LYS A 15 -3.285 -0.440 -7.367 1.00 0.00 C ATOM 218 CE LYS A 15 -3.632 0.738 -8.281 1.00 0.00 C ATOM 219 NZ LYS A 15 -4.263 0.228 -9.532 1.00 0.00 N ATOM 220 H LYS A 15 -3.200 0.099 -3.351 1.00 0.00 H ATOM 221 HA LYS A 15 -0.901 -1.437 -3.521 1.00 0.00 H ATOM 222 HB2 LYS A 15 -1.493 -1.889 -5.761 1.00 0.00 H ATOM 223 HB3 LYS A 15 -3.028 -1.525 -4.974 1.00 0.00 H ATOM 224 HG2 LYS A 15 -2.741 0.874 -5.757 1.00 0.00 H ATOM 225 HG3 LYS A 15 -1.381 0.313 -6.732 1.00 0.00 H ATOM 226 HD2 LYS A 15 -2.821 -1.223 -7.949 1.00 0.00 H ATOM 227 HD3 LYS A 15 -4.188 -0.817 -6.911 1.00 0.00 H ATOM 228 HE2 LYS A 15 -4.321 1.396 -7.773 1.00 0.00 H ATOM 229 HE3 LYS A 15 -2.731 1.280 -8.526 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -5.192 0.675 -9.658 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -4.382 -0.802 -9.465 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -3.654 0.456 -10.344 1.00 0.00 H ATOM 233 N ALA A 16 -0.496 1.607 -4.659 1.00 0.00 N ATOM 234 CA ALA A 16 0.515 2.576 -5.059 1.00 0.00 C ATOM 235 C ALA A 16 1.610 2.624 -4.007 1.00 0.00 C ATOM 236 O ALA A 16 2.766 2.290 -4.274 1.00 0.00 O ATOM 237 CB ALA A 16 -0.119 3.961 -5.203 1.00 0.00 C ATOM 238 H ALA A 16 -1.415 1.907 -4.505 1.00 0.00 H ATOM 239 HA ALA A 16 0.940 2.278 -6.005 1.00 0.00 H ATOM 240 HB1 ALA A 16 -0.847 4.107 -4.418 1.00 0.00 H ATOM 241 HB2 ALA A 16 -0.608 4.034 -6.164 1.00 0.00 H ATOM 242 HB3 ALA A 16 0.647 4.719 -5.130 1.00 0.00 H ATOM 243 N ALA A 17 1.226 3.026 -2.805 1.00 0.00 N ATOM 244 CA ALA A 17 2.167 3.102 -1.696 1.00 0.00 C ATOM 245 C ALA A 17 2.908 1.785 -1.556 1.00 0.00 C ATOM 246 O ALA A 17 4.137 1.737 -1.572 1.00 0.00 O ATOM 247 CB ALA A 17 1.413 3.387 -0.399 1.00 0.00 C ATOM 248 H ALA A 17 0.285 3.264 -2.660 1.00 0.00 H ATOM 249 HA ALA A 17 2.872 3.890 -1.877 1.00 0.00 H ATOM 250 HB1 ALA A 17 0.806 2.530 -0.142 1.00 0.00 H ATOM 251 HB2 ALA A 17 0.778 4.249 -0.534 1.00 0.00 H ATOM 252 HB3 ALA A 17 2.120 3.577 0.394 1.00 0.00 H ATOM 253 N ALA A 18 2.131 0.725 -1.415 1.00 0.00 N ATOM 254 CA ALA A 18 2.672 -0.626 -1.265 1.00 0.00 C ATOM 255 C ALA A 18 4.010 -0.770 -1.988 1.00 0.00 C ATOM 256 O ALA A 18 4.996 -1.212 -1.398 1.00 0.00 O ATOM 257 CB ALA A 18 1.677 -1.645 -1.824 1.00 0.00 C ATOM 258 H ALA A 18 1.161 0.857 -1.407 1.00 0.00 H ATOM 259 HA ALA A 18 2.820 -0.827 -0.215 1.00 0.00 H ATOM 260 HB1 ALA A 18 2.077 -2.642 -1.706 1.00 0.00 H ATOM 261 HB2 ALA A 18 1.508 -1.448 -2.871 1.00 0.00 H ATOM 262 HB3 ALA A 18 0.741 -1.567 -1.289 1.00 0.00 H ATOM 263 N LYS A 19 4.042 -0.394 -3.264 1.00 0.00 N ATOM 264 CA LYS A 19 5.270 -0.489 -4.041 1.00 0.00 C ATOM 265 C LYS A 19 6.203 0.660 -3.683 1.00 0.00 C ATOM 266 O LYS A 19 7.229 0.466 -3.031 1.00 0.00 O ATOM 267 CB LYS A 19 4.972 -0.439 -5.547 1.00 0.00 C ATOM 268 CG LYS A 19 3.658 -1.168 -5.872 1.00 0.00 C ATOM 269 CD LYS A 19 2.818 -0.289 -6.800 1.00 0.00 C ATOM 270 CE LYS A 19 1.638 -1.095 -7.346 1.00 0.00 C ATOM 271 NZ LYS A 19 0.741 -0.196 -8.126 1.00 0.00 N ATOM 272 H LYS A 19 3.233 -0.047 -3.687 1.00 0.00 H ATOM 273 HA LYS A 19 5.755 -1.423 -3.811 1.00 0.00 H ATOM 274 HB2 LYS A 19 4.893 0.593 -5.860 1.00 0.00 H ATOM 275 HB3 LYS A 19 5.782 -0.909 -6.085 1.00 0.00 H ATOM 276 HG2 LYS A 19 3.876 -2.106 -6.364 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.104 -1.361 -4.967 1.00 0.00 H ATOM 278 HD2 LYS A 19 2.453 0.565 -6.248 1.00 0.00 H ATOM 279 HD3 LYS A 19 3.431 0.052 -7.621 1.00 0.00 H ATOM 280 HE2 LYS A 19 2.005 -1.882 -7.988 1.00 0.00 H ATOM 281 HE3 LYS A 19 1.087 -1.529 -6.524 1.00 0.00 H ATOM 282 HZ1 LYS A 19 -0.107 -0.721 -8.420 1.00 0.00 H ATOM 283 HZ2 LYS A 19 1.243 0.149 -8.968 1.00 0.00 H ATOM 284 HZ3 LYS A 19 0.462 0.612 -7.532 1.00 0.00 H ATOM 285 N ALA A 20 5.834 1.858 -4.121 1.00 0.00 N ATOM 286 CA ALA A 20 6.636 3.047 -3.852 1.00 0.00 C ATOM 287 C ALA A 20 7.140 3.047 -2.411 1.00 0.00 C ATOM 288 O ALA A 20 8.088 3.757 -2.076 1.00 0.00 O ATOM 289 CB ALA A 20 5.803 4.307 -4.101 1.00 0.00 C ATOM 290 H ALA A 20 5.001 1.943 -4.640 1.00 0.00 H ATOM 291 HA ALA A 20 7.485 3.056 -4.520 1.00 0.00 H ATOM 292 HB1 ALA A 20 4.945 4.305 -3.445 1.00 0.00 H ATOM 293 HB2 ALA A 20 5.471 4.322 -5.128 1.00 0.00 H ATOM 294 HB3 ALA A 20 6.405 5.181 -3.904 1.00 0.00 H ATOM 295 N ALA A 21 6.500 2.247 -1.564 1.00 0.00 N ATOM 296 CA ALA A 21 6.890 2.163 -0.161 1.00 0.00 C ATOM 297 C ALA A 21 7.986 1.120 0.032 1.00 0.00 C ATOM 298 O ALA A 21 9.140 1.458 0.291 1.00 0.00 O ATOM 299 CB ALA A 21 5.677 1.794 0.696 1.00 0.00 C ATOM 300 H ALA A 21 5.751 1.705 -1.888 1.00 0.00 H ATOM 301 HA ALA A 21 7.262 3.125 0.160 1.00 0.00 H ATOM 302 HB1 ALA A 21 5.985 1.681 1.725 1.00 0.00 H ATOM 303 HB2 ALA A 21 5.255 0.865 0.342 1.00 0.00 H ATOM 304 HB3 ALA A 21 4.936 2.577 0.626 1.00 0.00 H ATOM 305 N GLY A 22 7.614 -0.151 -0.095 1.00 0.00 N ATOM 306 CA GLY A 22 8.571 -1.241 0.068 1.00 0.00 C ATOM 307 C GLY A 22 9.912 -0.892 -0.568 1.00 0.00 C ATOM 308 O GLY A 22 10.951 -0.928 0.090 1.00 0.00 O ATOM 309 H GLY A 22 6.678 -0.359 -0.302 1.00 0.00 H ATOM 310 HA2 GLY A 22 8.715 -1.431 1.121 1.00 0.00 H ATOM 311 HA3 GLY A 22 8.179 -2.129 -0.403 1.00 0.00 H ATOM 312 N LYS A 23 9.881 -0.552 -1.851 1.00 0.00 N ATOM 313 CA LYS A 23 11.101 -0.196 -2.568 1.00 0.00 C ATOM 314 C LYS A 23 11.997 0.686 -1.700 1.00 0.00 C ATOM 315 O LYS A 23 13.066 0.261 -1.263 1.00 0.00 O ATOM 316 CB LYS A 23 10.744 0.541 -3.864 1.00 0.00 C ATOM 317 CG LYS A 23 11.864 0.356 -4.893 1.00 0.00 C ATOM 318 CD LYS A 23 13.181 0.886 -4.320 1.00 0.00 C ATOM 319 CE LYS A 23 14.174 1.128 -5.458 1.00 0.00 C ATOM 320 NZ LYS A 23 15.532 1.360 -4.891 1.00 0.00 N ATOM 321 H LYS A 23 9.024 -0.538 -2.325 1.00 0.00 H ATOM 322 HA LYS A 23 11.636 -1.100 -2.817 1.00 0.00 H ATOM 323 HB2 LYS A 23 9.823 0.142 -4.261 1.00 0.00 H ATOM 324 HB3 LYS A 23 10.619 1.594 -3.658 1.00 0.00 H ATOM 325 HG2 LYS A 23 11.968 -0.695 -5.123 1.00 0.00 H ATOM 326 HG3 LYS A 23 11.620 0.900 -5.792 1.00 0.00 H ATOM 327 HD2 LYS A 23 12.999 1.815 -3.798 1.00 0.00 H ATOM 328 HD3 LYS A 23 13.593 0.161 -3.635 1.00 0.00 H ATOM 329 HE2 LYS A 23 14.198 0.263 -6.106 1.00 0.00 H ATOM 330 HE3 LYS A 23 13.868 1.994 -6.026 1.00 0.00 H ATOM 331 HZ1 LYS A 23 15.472 2.058 -4.122 1.00 0.00 H ATOM 332 HZ2 LYS A 23 16.162 1.720 -5.634 1.00 0.00 H ATOM 333 HZ3 LYS A 23 15.909 0.464 -4.519 1.00 0.00 H ATOM 334 N ALA A 24 11.554 1.915 -1.464 1.00 0.00 N ATOM 335 CA ALA A 24 12.323 2.854 -0.655 1.00 0.00 C ATOM 336 C ALA A 24 12.501 2.332 0.769 1.00 0.00 C ATOM 337 O ALA A 24 13.397 2.769 1.490 1.00 0.00 O ATOM 338 CB ALA A 24 11.615 4.209 -0.617 1.00 0.00 C ATOM 339 H ALA A 24 10.697 2.198 -1.845 1.00 0.00 H ATOM 340 HA ALA A 24 13.297 2.985 -1.103 1.00 0.00 H ATOM 341 HB1 ALA A 24 11.701 4.687 -1.582 1.00 0.00 H ATOM 342 HB2 ALA A 24 12.071 4.833 0.137 1.00 0.00 H ATOM 343 HB3 ALA A 24 10.571 4.063 -0.380 1.00 0.00 H ATOM 344 N ALA A 25 11.642 1.400 1.170 1.00 0.00 N ATOM 345 CA ALA A 25 11.721 0.836 2.514 1.00 0.00 C ATOM 346 C ALA A 25 13.011 0.041 2.691 1.00 0.00 C ATOM 347 O ALA A 25 13.687 0.158 3.712 1.00 0.00 O ATOM 348 CB ALA A 25 10.514 -0.069 2.778 1.00 0.00 C ATOM 349 H ALA A 25 10.944 1.089 0.556 1.00 0.00 H ATOM 350 HA ALA A 25 11.710 1.644 3.231 1.00 0.00 H ATOM 351 HB1 ALA A 25 10.707 -1.055 2.382 1.00 0.00 H ATOM 352 HB2 ALA A 25 9.642 0.347 2.297 1.00 0.00 H ATOM 353 HB3 ALA A 25 10.340 -0.136 3.842 1.00 0.00 H ATOM 354 N LEU A 26 13.347 -0.767 1.690 1.00 0.00 N ATOM 355 CA LEU A 26 14.560 -1.574 1.752 1.00 0.00 C ATOM 356 C LEU A 26 15.798 -0.683 1.705 1.00 0.00 C ATOM 357 O LEU A 26 16.774 -0.923 2.416 1.00 0.00 O ATOM 358 CB LEU A 26 14.598 -2.562 0.581 1.00 0.00 C ATOM 359 CG LEU A 26 13.501 -3.621 0.756 1.00 0.00 C ATOM 360 CD1 LEU A 26 12.621 -3.677 -0.497 1.00 0.00 C ATOM 361 CD2 LEU A 26 14.138 -4.995 0.984 1.00 0.00 C ATOM 362 H LEU A 26 12.771 -0.821 0.899 1.00 0.00 H ATOM 363 HA LEU A 26 14.565 -2.131 2.677 1.00 0.00 H ATOM 364 HB2 LEU A 26 14.444 -2.025 -0.346 1.00 0.00 H ATOM 365 HB3 LEU A 26 15.559 -3.048 0.561 1.00 0.00 H ATOM 366 HG LEU A 26 12.894 -3.363 1.605 1.00 0.00 H ATOM 367 HD11 LEU A 26 11.793 -4.348 -0.326 1.00 0.00 H ATOM 368 HD12 LEU A 26 13.206 -4.034 -1.332 1.00 0.00 H ATOM 369 HD13 LEU A 26 12.244 -2.689 -0.718 1.00 0.00 H ATOM 370 HD21 LEU A 26 13.362 -5.743 1.060 1.00 0.00 H ATOM 371 HD22 LEU A 26 14.712 -4.977 1.899 1.00 0.00 H ATOM 372 HD23 LEU A 26 14.788 -5.233 0.156 1.00 0.00 H ATOM 373 N ASN A 27 15.749 0.346 0.865 1.00 0.00 N ATOM 374 CA ASN A 27 16.873 1.267 0.735 1.00 0.00 C ATOM 375 C ASN A 27 17.188 1.920 2.078 1.00 0.00 C ATOM 376 O ASN A 27 18.347 2.185 2.394 1.00 0.00 O ATOM 377 CB ASN A 27 16.546 2.348 -0.297 1.00 0.00 C ATOM 378 CG ASN A 27 17.781 3.202 -0.568 1.00 0.00 C ATOM 379 OD1 ASN A 27 18.720 2.747 -1.221 1.00 0.00 O ATOM 380 ND2 ASN A 27 17.836 4.419 -0.102 1.00 0.00 N ATOM 381 H ASN A 27 14.945 0.488 0.323 1.00 0.00 H ATOM 382 HA ASN A 27 17.740 0.717 0.401 1.00 0.00 H ATOM 383 HB2 ASN A 27 16.225 1.879 -1.216 1.00 0.00 H ATOM 384 HB3 ASN A 27 15.753 2.977 0.080 1.00 0.00 H ATOM 385 HD21 ASN A 27 17.080 4.780 0.421 1.00 0.00 H ATOM 386 HD22 ASN A 27 18.633 4.976 -0.275 1.00 0.00 H ATOM 387 N ALA A 28 16.146 2.173 2.864 1.00 0.00 N ATOM 388 CA ALA A 28 16.322 2.794 4.173 1.00 0.00 C ATOM 389 C ALA A 28 17.377 2.045 4.982 1.00 0.00 C ATOM 390 O ALA A 28 18.271 2.654 5.569 1.00 0.00 O ATOM 391 CB ALA A 28 14.996 2.793 4.934 1.00 0.00 C ATOM 392 H ALA A 28 15.245 1.939 2.561 1.00 0.00 H ATOM 393 HA ALA A 28 16.645 3.814 4.037 1.00 0.00 H ATOM 394 HB1 ALA A 28 14.210 3.159 4.290 1.00 0.00 H ATOM 395 HB2 ALA A 28 15.078 3.432 5.801 1.00 0.00 H ATOM 396 HB3 ALA A 28 14.763 1.786 5.249 1.00 0.00 H ATOM 397 N VAL A 29 17.264 0.721 5.009 1.00 0.00 N ATOM 398 CA VAL A 29 18.213 -0.103 5.750 1.00 0.00 C ATOM 399 C VAL A 29 19.645 0.343 5.470 1.00 0.00 C ATOM 400 O VAL A 29 20.484 0.369 6.369 1.00 0.00 O ATOM 401 CB VAL A 29 18.047 -1.572 5.359 1.00 0.00 C ATOM 402 CG1 VAL A 29 19.049 -2.425 6.139 1.00 0.00 C ATOM 403 CG2 VAL A 29 16.625 -2.027 5.690 1.00 0.00 C ATOM 404 H VAL A 29 16.531 0.290 4.522 1.00 0.00 H ATOM 405 HA VAL A 29 18.015 0.000 6.807 1.00 0.00 H ATOM 406 HB VAL A 29 18.227 -1.683 4.300 1.00 0.00 H ATOM 407 HG11 VAL A 29 20.047 -2.226 5.780 1.00 0.00 H ATOM 408 HG12 VAL A 29 18.817 -3.470 5.999 1.00 0.00 H ATOM 409 HG13 VAL A 29 18.988 -2.181 7.190 1.00 0.00 H ATOM 410 HG21 VAL A 29 16.423 -1.847 6.735 1.00 0.00 H ATOM 411 HG22 VAL A 29 16.527 -3.082 5.480 1.00 0.00 H ATOM 412 HG23 VAL A 29 15.920 -1.474 5.086 1.00 0.00 H ATOM 413 N SER A 30 19.917 0.690 4.215 1.00 0.00 N ATOM 414 CA SER A 30 21.252 1.132 3.829 1.00 0.00 C ATOM 415 C SER A 30 21.645 2.384 4.606 1.00 0.00 C ATOM 416 O SER A 30 22.701 2.430 5.237 1.00 0.00 O ATOM 417 CB SER A 30 21.294 1.424 2.329 1.00 0.00 C ATOM 418 OG SER A 30 22.648 1.510 1.904 1.00 0.00 O ATOM 419 H SER A 30 19.210 0.649 3.539 1.00 0.00 H ATOM 420 HA SER A 30 21.959 0.346 4.051 1.00 0.00 H ATOM 421 HB2 SER A 30 20.803 0.631 1.792 1.00 0.00 H ATOM 422 HB3 SER A 30 20.784 2.359 2.132 1.00 0.00 H ATOM 423 HG SER A 30 22.747 0.965 1.120 1.00 0.00 H ATOM 424 N GLU A 31 20.787 3.397 4.554 1.00 0.00 N ATOM 425 CA GLU A 31 21.049 4.646 5.256 1.00 0.00 C ATOM 426 C GLU A 31 21.133 4.403 6.760 1.00 0.00 C ATOM 427 O GLU A 31 22.082 4.832 7.417 1.00 0.00 O ATOM 428 CB GLU A 31 19.933 5.651 4.957 1.00 0.00 C ATOM 429 CG GLU A 31 20.207 6.343 3.619 1.00 0.00 C ATOM 430 CD GLU A 31 19.102 7.351 3.318 1.00 0.00 C ATOM 431 OE1 GLU A 31 18.043 7.234 3.914 1.00 0.00 O ATOM 432 OE2 GLU A 31 19.329 8.222 2.495 1.00 0.00 O ATOM 433 H GLU A 31 19.960 3.304 4.037 1.00 0.00 H ATOM 434 HA GLU A 31 21.988 5.051 4.913 1.00 0.00 H ATOM 435 HB2 GLU A 31 18.987 5.130 4.904 1.00 0.00 H ATOM 436 HB3 GLU A 31 19.892 6.391 5.740 1.00 0.00 H ATOM 437 HG2 GLU A 31 21.156 6.858 3.669 1.00 0.00 H ATOM 438 HG3 GLU A 31 20.241 5.605 2.833 1.00 0.00 H ATOM 439 N ALA A 32 20.133 3.713 7.299 1.00 0.00 N ATOM 440 CA ALA A 32 20.102 3.418 8.726 1.00 0.00 C ATOM 441 C ALA A 32 21.451 2.879 9.191 1.00 0.00 C ATOM 442 O ALA A 32 21.855 3.093 10.335 1.00 0.00 O ATOM 443 CB ALA A 32 19.008 2.392 9.024 1.00 0.00 C ATOM 444 H ALA A 32 19.403 3.397 6.726 1.00 0.00 H ATOM 445 HA ALA A 32 19.882 4.327 9.267 1.00 0.00 H ATOM 446 HB1 ALA A 32 18.055 2.773 8.688 1.00 0.00 H ATOM 447 HB2 ALA A 32 18.967 2.206 10.087 1.00 0.00 H ATOM 448 HB3 ALA A 32 19.229 1.470 8.505 1.00 0.00 H ATOM 449 N VAL A 33 22.143 2.178 8.298 1.00 0.00 N ATOM 450 CA VAL A 33 23.448 1.610 8.627 1.00 0.00 C ATOM 451 C VAL A 33 24.353 1.600 7.400 1.00 0.00 C ATOM 452 O VAL A 33 24.120 0.843 6.457 1.00 0.00 O ATOM 453 CB VAL A 33 23.281 0.183 9.149 1.00 0.00 C ATOM 454 CG1 VAL A 33 24.628 -0.337 9.654 1.00 0.00 C ATOM 455 CG2 VAL A 33 22.270 0.176 10.298 1.00 0.00 C ATOM 456 H VAL A 33 21.770 2.039 7.402 1.00 0.00 H ATOM 457 HA VAL A 33 23.910 2.210 9.397 1.00 0.00 H ATOM 458 HB VAL A 33 22.926 -0.453 8.351 1.00 0.00 H ATOM 459 HG11 VAL A 33 25.053 0.376 10.344 1.00 0.00 H ATOM 460 HG12 VAL A 33 25.297 -0.473 8.818 1.00 0.00 H ATOM 461 HG13 VAL A 33 24.483 -1.282 10.158 1.00 0.00 H ATOM 462 HG21 VAL A 33 22.279 -0.790 10.780 1.00 0.00 H ATOM 463 HG22 VAL A 33 21.282 0.375 9.909 1.00 0.00 H ATOM 464 HG23 VAL A 33 22.535 0.939 11.014 1.00 0.00 H HETATM 465 N NH2 A 34 25.382 2.401 7.355 1.00 0.00 N HETATM 466 HN1 NH2 A 34 25.567 3.002 8.106 1.00 0.00 H HETATM 467 HN2 NH2 A 34 25.969 2.401 6.571 1.00 0.00 H TER 468 NH2 A 34