ATOM 1 C ILE A 1 0.839 -7.247 -2.128 1.00 0.00 A ATOM 2 CA ILE A 1 2.156 -7.973 -2.410 1.00 0.00 A ATOM 3 CB ILE A 1 3.386 -7.258 -1.846 1.00 0.00 A ATOM 4 CD1 ILE A 1 2.886 -4.918 -2.642 1.00 0.00 A ATOM 5 CG1 ILE A 1 3.827 -6.118 -2.766 1.00 0.00 A ATOM 6 CG2 ILE A 1 4.520 -8.249 -1.576 1.00 0.00 A ATOM 7 HT1 ILE A 1 3.213 -8.437 -4.144 1.00 0.00 A ATOM 8 HA ILE A 1 2.115 -8.958 -1.944 1.00 0.00 A ATOM 9 HB ILE A 1 3.113 -6.813 -0.890 1.00 0.00 A ATOM 10 HD11 ILE A 1 2.773 -4.653 -1.591 1.00 0.00 A ATOM 11 HD12 ILE A 1 3.304 -4.072 -3.188 1.00 0.00 A ATOM 12 HD13 ILE A 1 1.913 -5.175 -3.060 1.00 0.00 A ATOM 13 HG12 ILE A 1 4.844 -5.816 -2.514 1.00 0.00 A ATOM 14 HG11 ILE A 1 3.845 -6.466 -3.799 1.00 0.00 A ATOM 15 HG21 ILE A 1 4.534 -9.007 -2.358 1.00 0.00 A ATOM 16 HG22 ILE A 1 5.472 -7.718 -1.567 1.00 0.00 A ATOM 17 HG23 ILE A 1 4.363 -8.727 -0.609 1.00 0.00 A ATOM 18 N ILE A 1 2.297 -8.174 -3.842 1.00 0.00 A ATOM 19 O ILE A 1 0.262 -6.631 -3.022 1.00 0.00 A ATOM 20 C ASN A 2 -0.520 -5.581 0.519 1.00 0.00 A ATOM 21 CA ASN A 2 -0.836 -6.705 -0.470 1.00 0.00 A ATOM 22 CB ASN A 2 -1.765 -7.700 0.227 1.00 0.00 A ATOM 23 CG ASN A 2 -3.214 -7.505 -0.223 1.00 0.00 A ATOM 24 HN ASN A 2 0.878 -7.848 -0.159 1.00 0.00 A ATOM 25 HA ASN A 2 -1.287 -6.336 -1.391 1.00 0.00 A ATOM 26 HB2 ASN A 2 -1.445 -8.718 0.006 1.00 0.00 A ATOM 27 HB1 ASN A 2 -1.696 -7.573 1.308 1.00 0.00 A ATOM 28 HD21 ASN A 2 -3.106 -5.588 0.416 1.00 0.00 A ATOM 29 HD22 ASN A 2 -4.627 -6.056 -0.268 1.00 0.00 A ATOM 30 N ASN A 2 0.402 -7.344 -0.881 1.00 0.00 A ATOM 31 ND2 ASN A 2 -3.688 -6.282 -0.008 1.00 0.00 A ATOM 32 O ASN A 2 -1.378 -4.751 0.816 1.00 0.00 A ATOM 33 OD1 ASN A 2 -3.859 -8.407 -0.733 1.00 0.00 A ATOM 34 C TYR A 3 1.056 -3.179 1.346 1.00 0.00 A ATOM 35 CA TYR A 3 1.153 -4.581 1.951 1.00 0.00 A ATOM 36 CB TYR A 3 2.621 -4.894 2.249 1.00 0.00 A ATOM 37 CD1 TYR A 3 3.289 -3.348 4.126 1.00 0.00 A ATOM 38 CD2 TYR A 3 4.247 -2.988 1.966 1.00 0.00 A ATOM 39 CE1 TYR A 3 4.033 -2.229 4.643 1.00 0.00 A ATOM 40 CE2 TYR A 3 4.991 -1.868 2.483 1.00 0.00 A ATOM 41 CG TYR A 3 3.412 -3.704 2.798 1.00 0.00 A ATOM 42 CZ TYR A 3 4.847 -1.544 3.797 1.00 0.00 A ATOM 43 HN TYR A 3 1.406 -6.268 0.755 1.00 0.00 A ATOM 44 HA TYR A 3 0.506 -4.637 2.826 1.00 0.00 A ATOM 45 HB2 TYR A 3 2.669 -5.712 2.967 1.00 0.00 A ATOM 46 HB1 TYR A 3 3.100 -5.244 1.334 1.00 0.00 A ATOM 47 HD1 TYR A 3 2.628 -3.915 4.783 1.00 0.00 A ATOM 48 HD2 TYR A 3 4.344 -3.269 0.918 1.00 0.00 A ATOM 49 HE1 TYR A 3 3.945 -1.937 5.690 1.00 0.00 A ATOM 50 HE2 TYR A 3 5.655 -1.294 1.837 1.00 0.00 A ATOM 51 HH TYR A 3 5.525 -0.493 5.285 1.00 0.00 A ATOM 52 N TYR A 3 0.714 -5.589 1.002 1.00 0.00 A ATOM 53 O TYR A 3 1.037 -2.186 2.071 1.00 0.00 A ATOM 54 OH TYR A 3 5.550 -0.487 4.285 1.00 0.00 A ATOM 55 C TRP A 4 -0.307 -1.118 -0.138 1.00 0.00 A ATOM 56 CA TRP A 4 0.900 -1.879 -0.688 1.00 0.00 A ATOM 57 CB TRP A 4 0.827 -2.104 -2.199 1.00 0.00 A ATOM 58 CD1 TRP A 4 1.673 -0.426 -3.968 1.00 0.00 A ATOM 59 CD2 TRP A 4 3.309 -1.414 -2.848 1.00 0.00 A ATOM 60 CE2 TRP A 4 3.891 -0.551 -3.753 1.00 0.00 A ATOM 61 CE3 TRP A 4 4.087 -2.199 -1.979 1.00 0.00 A ATOM 62 CG TRP A 4 1.876 -1.326 -2.996 1.00 0.00 A ATOM 63 CH2 TRP A 4 6.071 -1.160 -3.020 1.00 0.00 A ATOM 64 CZ2 TRP A 4 5.276 -0.389 -3.876 1.00 0.00 A ATOM 65 CZ3 TRP A 4 5.469 -2.026 -2.114 1.00 0.00 A ATOM 66 HN TRP A 4 1.012 -3.955 -0.560 1.00 0.00 A ATOM 67 HA TRP A 4 1.814 -1.318 -0.494 1.00 0.00 A ATOM 68 HB2 TRP A 4 0.947 -3.168 -2.404 1.00 0.00 A ATOM 69 HB1 TRP A 4 -0.165 -1.822 -2.551 1.00 0.00 A ATOM 70 HD1 TRP A 4 0.689 -0.123 -4.328 1.00 0.00 A ATOM 71 HE1 TRP A 4 2.980 0.811 -5.246 1.00 0.00 A ATOM 72 HE3 TRP A 4 3.651 -2.888 -1.256 1.00 0.00 A ATOM 73 HH2 TRP A 4 7.158 -1.082 -3.063 1.00 0.00 A ATOM 74 HZ2 TRP A 4 5.712 0.301 -4.599 1.00 0.00 A ATOM 75 HZ3 TRP A 4 6.119 -2.610 -1.463 1.00 0.00 A ATOM 76 N TRP A 4 0.996 -3.143 0.023 1.00 0.00 A ATOM 77 NE1 TRP A 4 2.865 0.070 -4.456 1.00 0.00 A ATOM 78 O TRP A 4 -0.333 0.112 -0.161 1.00 0.00 A ATOM 79 C LEU A 5 -2.114 -0.393 2.079 1.00 0.00 A ATOM 80 CA LEU A 5 -2.485 -1.292 0.899 1.00 0.00 A ATOM 81 CB LEU A 5 -3.499 -2.383 1.252 1.00 0.00 A ATOM 82 CD1 LEU A 5 -4.707 -2.329 -0.961 1.00 0.00 A ATOM 83 CD2 LEU A 5 -5.816 -3.362 1.073 1.00 0.00 A ATOM 84 CG LEU A 5 -4.860 -2.283 0.561 1.00 0.00 A ATOM 85 HN LEU A 5 -1.249 -2.879 0.359 1.00 0.00 A ATOM 86 HA LEU A 5 -2.935 -0.674 0.122 1.00 0.00 A ATOM 87 HB2 LEU A 5 -3.060 -3.351 1.010 1.00 0.00 A ATOM 88 HB1 LEU A 5 -3.659 -2.366 2.330 1.00 0.00 A ATOM 89 HD11 LEU A 5 -4.091 -1.491 -1.290 1.00 0.00 A ATOM 90 HD12 LEU A 5 -4.230 -3.266 -1.250 1.00 0.00 A ATOM 91 HD13 LEU A 5 -5.690 -2.263 -1.427 1.00 0.00 A ATOM 92 HD21 LEU A 5 -6.252 -3.041 2.019 1.00 0.00 A ATOM 93 HD22 LEU A 5 -6.609 -3.522 0.343 1.00 0.00 A ATOM 94 HD23 LEU A 5 -5.267 -4.292 1.224 1.00 0.00 A ATOM 95 HG LEU A 5 -5.300 -1.318 0.811 1.00 0.00 A ATOM 96 N LEU A 5 -1.278 -1.880 0.344 1.00 0.00 A ATOM 97 O LEU A 5 -2.904 0.454 2.492 1.00 0.00 A ATOM 98 C ALA A 6 0.095 1.521 3.208 1.00 0.00 A ATOM 99 CA ALA A 6 -0.423 0.174 3.714 1.00 0.00 A ATOM 100 CB ALA A 6 0.650 -0.621 4.461 1.00 0.00 A ATOM 101 HN ALA A 6 -0.273 -1.298 2.248 1.00 0.00 A ATOM 102 HA ALA A 6 -1.264 0.347 4.386 1.00 0.00 A ATOM 103 HB1 ALA A 6 1.468 -0.856 3.781 1.00 0.00 A ATOM 104 HB2 ALA A 6 1.028 -0.026 5.293 1.00 0.00 A ATOM 105 HB3 ALA A 6 0.217 -1.545 4.843 1.00 0.00 A ATOM 106 N ALA A 6 -0.910 -0.607 2.589 1.00 0.00 A ATOM 107 O ALA A 6 0.296 2.447 3.992 1.00 0.00 A ATOM 108 C HIS A 7 -0.095 3.166 0.084 1.00 0.00 A ATOM 109 CA HIS A 7 0.789 2.806 1.280 1.00 0.00 A ATOM 110 CB HIS A 7 2.266 2.667 0.905 1.00 0.00 A ATOM 111 CD2 HIS A 7 3.813 1.359 2.556 1.00 0.00 A ATOM 112 CE1 HIS A 7 4.350 3.026 3.867 1.00 0.00 A ATOM 113 CG HIS A 7 3.185 2.475 2.088 1.00 0.00 A ATOM 114 HN HIS A 7 0.132 0.830 1.269 1.00 0.00 A ATOM 115 HA HIS A 7 0.709 3.593 2.030 1.00 0.00 A ATOM 116 HB2 HIS A 7 2.381 1.821 0.228 1.00 0.00 A ATOM 117 HB1 HIS A 7 2.577 3.558 0.358 1.00 0.00 A ATOM 118 HD1 HIS A 7 3.241 4.460 2.858 1.00 0.00 A ATOM 119 HD2 HIS A 7 3.748 0.361 2.121 1.00 0.00 A ATOM 120 HE1 HIS A 7 4.802 3.593 4.681 1.00 0.00 A ATOM 121 HE2 HIS A 7 5.033 1.060 4.208 1.00 0.00 A ATOM 122 N HIS A 7 0.298 1.588 1.900 1.00 0.00 A ATOM 123 ND1 HIS A 7 3.542 3.509 2.936 1.00 0.00 A ATOM 124 NE2 HIS A 7 4.518 1.693 3.630 1.00 0.00 A ATOM 125 O HIS A 7 0.296 3.969 -0.762 1.00 0.00 A ATOM 126 C ALA A 8 -2.222 4.294 -1.359 1.00 0.00 A ATOM 127 CA ALA A 8 -2.212 2.800 -1.026 1.00 0.00 A ATOM 128 CB ALA A 8 -3.595 2.283 -0.624 1.00 0.00 A ATOM 129 HN ALA A 8 -1.580 1.903 0.744 1.00 0.00 A ATOM 130 HA ALA A 8 -1.870 2.244 -1.899 1.00 0.00 A ATOM 131 HB1 ALA A 8 -4.289 3.120 -0.553 1.00 0.00 A ATOM 132 HB2 ALA A 8 -3.951 1.577 -1.374 1.00 0.00 A ATOM 133 HB3 ALA A 8 -3.528 1.784 0.343 1.00 0.00 A ATOM 134 N ALA A 8 -1.269 2.554 0.052 1.00 0.00 A ATOM 135 O ALA A 8 -1.614 4.719 -2.340 1.00 0.00 A ATOM 136 C LYS A 9 -1.669 7.023 -1.203 1.00 0.00 A ATOM 137 CA LYS A 9 -3.016 6.485 -0.716 1.00 0.00 A ATOM 138 CB LYS A 9 -3.524 7.164 0.558 1.00 0.00 A ATOM 139 CD LYS A 9 -5.451 8.781 0.746 1.00 0.00 A ATOM 140 CE LYS A 9 -6.853 9.050 0.197 1.00 0.00 A ATOM 141 CG LYS A 9 -5.046 7.322 0.526 1.00 0.00 A ATOM 142 HN LYS A 9 -3.411 4.695 0.273 1.00 0.00 A ATOM 143 HA LYS A 9 -3.760 6.661 -1.493 1.00 0.00 A ATOM 144 HB2 LYS A 9 -3.235 6.576 1.429 1.00 0.00 A ATOM 145 HB1 LYS A 9 -3.056 8.142 0.665 1.00 0.00 A ATOM 146 HD2 LYS A 9 -5.423 9.013 1.811 1.00 0.00 A ATOM 147 HD1 LYS A 9 -4.732 9.439 0.258 1.00 0.00 A ATOM 148 HE2 LYS A 9 -7.265 8.135 -0.228 1.00 0.00 A ATOM 149 HE1 LYS A 9 -7.516 9.352 1.007 1.00 0.00 A ATOM 150 HG2 LYS A 9 -5.431 6.975 -0.433 1.00 0.00 A ATOM 151 HG1 LYS A 9 -5.497 6.695 1.296 1.00 0.00 A ATOM 152 HZ1 LYS A 9 -7.350 9.823 -1.629 1.00 0.00 A ATOM 153 HZ2 LYS A 9 -7.189 10.955 -0.463 1.00 0.00 A ATOM 154 HZ3 LYS A 9 -5.863 10.262 -1.118 1.00 0.00 A ATOM 155 N LYS A 9 -2.919 5.049 -0.523 1.00 0.00 A ATOM 156 NZ LYS A 9 -6.810 10.108 -0.837 1.00 0.00 A ATOM 157 O LYS A 9 -1.615 7.803 -2.152 1.00 0.00 A ATOM 158 C ALA A 10 0.866 7.039 -2.408 1.00 0.00 A ATOM 159 CA ALA A 10 0.728 7.010 -0.884 1.00 0.00 A ATOM 160 CB ALA A 10 1.749 6.081 -0.224 1.00 0.00 A ATOM 161 HN ALA A 10 -0.668 5.949 0.240 1.00 0.00 A ATOM 162 HA ALA A 10 0.869 8.019 -0.495 1.00 0.00 A ATOM 163 HB1 ALA A 10 1.253 5.479 0.537 1.00 0.00 A ATOM 164 HB2 ALA A 10 2.185 5.426 -0.979 1.00 0.00 A ATOM 165 HB3 ALA A 10 2.536 6.676 0.238 1.00 0.00 A ATOM 166 N ALA A 10 -0.615 6.583 -0.531 1.00 0.00 A ATOM 167 O ALA A 10 0.709 6.014 -3.068 1.00 0.00 A ATOM 168 C GLY A 11 1.421 9.885 -4.716 1.00 0.00 A ATOM 169 CA GLY A 11 1.318 8.402 -4.354 1.00 0.00 A ATOM 170 HN GLY A 11 1.283 9.055 -2.376 1.00 0.00 A ATOM 171 HA2 GLY A 11 2.213 7.878 -4.691 1.00 0.00 A ATOM 172 HA1 GLY A 11 0.472 7.955 -4.876 1.00 0.00 A ATOM 173 N GLY A 11 1.157 8.226 -2.921 1.00 0.00 A ATOM 174 OT1 GLY A 11 0.502 10.449 -5.306 1.00 0.00 A END