HETATM 1 C ACE A 1 44.985 -41.256 3.695 1.00 0.00 C HETATM 2 O ACE A 1 43.884 -40.714 3.595 1.00 0.00 O HETATM 3 CH3 ACE A 1 45.799 -41.609 2.455 1.00 0.00 C HETATM 4 H1 ACE A 1 45.225 -41.379 1.571 1.00 0.00 H HETATM 5 H2 ACE A 1 46.036 -42.662 2.468 1.00 0.00 H HETATM 6 H3 ACE A 1 46.713 -41.034 2.450 1.00 0.00 H ATOM 7 N VAL A 2 45.533 -41.569 4.868 1.00 0.00 N ATOM 8 CA VAL A 2 44.868 -41.293 6.126 1.00 0.00 C ATOM 9 C VAL A 2 45.895 -41.011 7.213 1.00 0.00 C ATOM 10 O VAL A 2 45.611 -41.127 8.405 1.00 0.00 O ATOM 11 CB VAL A 2 44.020 -42.493 6.525 1.00 0.00 C ATOM 12 CG1 VAL A 2 42.990 -42.771 5.433 1.00 0.00 C ATOM 13 CG2 VAL A 2 44.924 -43.716 6.698 1.00 0.00 C ATOM 14 H VAL A 2 46.400 -41.998 4.889 1.00 0.00 H ATOM 15 HA VAL A 2 44.238 -40.435 6.010 1.00 0.00 H ATOM 16 HB VAL A 2 43.520 -42.281 7.450 1.00 0.00 H ATOM 17 HG11 VAL A 2 42.247 -43.460 5.805 1.00 0.00 H ATOM 18 HG12 VAL A 2 43.484 -43.202 4.576 1.00 0.00 H ATOM 19 HG13 VAL A 2 42.513 -41.846 5.144 1.00 0.00 H ATOM 20 HG21 VAL A 2 45.487 -43.620 7.614 1.00 0.00 H ATOM 21 HG22 VAL A 2 45.606 -43.781 5.863 1.00 0.00 H ATOM 22 HG23 VAL A 2 44.317 -44.609 6.739 1.00 0.00 H ATOM 23 N LEU A 3 47.095 -40.640 6.782 1.00 0.00 N ATOM 24 CA LEU A 3 48.193 -40.334 7.693 1.00 0.00 C ATOM 25 C LEU A 3 48.626 -38.891 7.491 1.00 0.00 C ATOM 26 O LEU A 3 49.364 -38.321 8.295 1.00 0.00 O ATOM 27 CB LEU A 3 49.365 -41.282 7.401 1.00 0.00 C ATOM 28 CG LEU A 3 48.824 -42.684 7.028 1.00 0.00 C ATOM 29 CD1 LEU A 3 48.688 -42.812 5.503 1.00 0.00 C ATOM 30 CD2 LEU A 3 49.784 -43.771 7.532 1.00 0.00 C ATOM 31 H LEU A 3 47.249 -40.570 5.816 1.00 0.00 H ATOM 32 HA LEU A 3 47.873 -40.470 8.717 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.948 -40.886 6.579 1.00 0.00 H ATOM 34 HB3 LEU A 3 49.991 -41.353 8.280 1.00 0.00 H ATOM 35 HG LEU A 3 47.852 -42.829 7.477 1.00 0.00 H ATOM 36 HD11 LEU A 3 48.066 -43.664 5.268 1.00 0.00 H ATOM 37 HD12 LEU A 3 49.666 -42.948 5.064 1.00 0.00 H ATOM 38 HD13 LEU A 3 48.238 -41.917 5.104 1.00 0.00 H ATOM 39 HD21 LEU A 3 50.788 -43.546 7.205 1.00 0.00 H ATOM 40 HD22 LEU A 3 49.483 -44.730 7.136 1.00 0.00 H ATOM 41 HD23 LEU A 3 49.755 -43.804 8.612 1.00 0.00 H ATOM 42 N VAL A 4 48.146 -38.318 6.400 1.00 0.00 N ATOM 43 CA VAL A 4 48.455 -36.937 6.045 1.00 0.00 C ATOM 44 C VAL A 4 47.269 -36.331 5.307 1.00 0.00 C ATOM 45 O VAL A 4 46.997 -35.135 5.401 1.00 0.00 O ATOM 46 CB VAL A 4 49.715 -36.905 5.166 1.00 0.00 C ATOM 47 CG1 VAL A 4 49.656 -38.046 4.149 1.00 0.00 C ATOM 48 CG2 VAL A 4 49.810 -35.569 4.418 1.00 0.00 C ATOM 49 H VAL A 4 47.563 -38.843 5.811 1.00 0.00 H ATOM 50 HA VAL A 4 48.633 -36.371 6.942 1.00 0.00 H ATOM 51 HB VAL A 4 50.588 -37.030 5.790 1.00 0.00 H ATOM 52 HG11 VAL A 4 50.463 -37.938 3.439 1.00 0.00 H ATOM 53 HG12 VAL A 4 48.711 -38.015 3.628 1.00 0.00 H ATOM 54 HG13 VAL A 4 49.753 -38.991 4.664 1.00 0.00 H ATOM 55 HG21 VAL A 4 49.088 -35.557 3.614 1.00 0.00 H ATOM 56 HG22 VAL A 4 50.805 -35.452 4.014 1.00 0.00 H ATOM 57 HG23 VAL A 4 49.602 -34.760 5.102 1.00 0.00 H ATOM 58 N ASN A 5 46.569 -37.176 4.573 1.00 0.00 N ATOM 59 CA ASN A 5 45.410 -36.739 3.817 1.00 0.00 C ATOM 60 C ASN A 5 44.494 -35.881 4.685 1.00 0.00 C ATOM 61 O ASN A 5 44.002 -34.842 4.247 1.00 0.00 O ATOM 62 CB ASN A 5 44.637 -37.952 3.301 1.00 0.00 C ATOM 63 CG ASN A 5 43.609 -37.512 2.266 1.00 0.00 C ATOM 64 OD1 ASN A 5 42.758 -36.670 2.552 1.00 0.00 O ATOM 65 ND2 ASN A 5 43.637 -38.035 1.069 1.00 0.00 N ATOM 66 H ASN A 5 46.842 -38.111 4.541 1.00 0.00 H ATOM 67 HA ASN A 5 45.749 -36.162 2.976 1.00 0.00 H ATOM 68 HB2 ASN A 5 45.327 -38.648 2.851 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.131 -38.431 4.126 1.00 0.00 H ATOM 70 HD21 ASN A 5 44.315 -38.705 0.845 1.00 0.00 H ATOM 71 HD22 ASN A 5 42.980 -37.757 0.398 1.00 0.00 H ATOM 72 N GLU A 6 44.263 -36.337 5.912 1.00 0.00 N ATOM 73 CA GLU A 6 43.397 -35.631 6.841 1.00 0.00 C ATOM 74 C GLU A 6 43.759 -34.155 6.930 1.00 0.00 C ATOM 75 O GLU A 6 42.938 -33.326 7.324 1.00 0.00 O ATOM 76 CB GLU A 6 43.494 -36.269 8.223 1.00 0.00 C ATOM 77 CG GLU A 6 42.785 -37.625 8.219 1.00 0.00 C ATOM 78 CD GLU A 6 42.827 -38.238 9.615 1.00 0.00 C ATOM 79 OE1 GLU A 6 42.359 -37.592 10.538 1.00 0.00 O ATOM 80 OE2 GLU A 6 43.326 -39.344 9.741 1.00 0.00 O ATOM 81 H GLU A 6 44.672 -37.172 6.197 1.00 0.00 H ATOM 82 HA GLU A 6 42.401 -35.722 6.496 1.00 0.00 H ATOM 83 HB2 GLU A 6 44.530 -36.408 8.470 1.00 0.00 H ATOM 84 HB3 GLU A 6 43.031 -35.624 8.954 1.00 0.00 H ATOM 85 HG2 GLU A 6 41.756 -37.491 7.916 1.00 0.00 H ATOM 86 HG3 GLU A 6 43.280 -38.287 7.524 1.00 0.00 H ATOM 87 N ILE A 7 44.992 -33.839 6.572 1.00 0.00 N ATOM 88 CA ILE A 7 45.471 -32.461 6.618 1.00 0.00 C ATOM 89 C ILE A 7 45.160 -31.743 5.316 1.00 0.00 C ATOM 90 O ILE A 7 44.260 -30.906 5.253 1.00 0.00 O ATOM 91 CB ILE A 7 46.976 -32.441 6.833 1.00 0.00 C ATOM 92 CG1 ILE A 7 47.307 -33.153 8.148 1.00 0.00 C ATOM 93 CG2 ILE A 7 47.464 -30.992 6.892 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.790 -33.533 8.173 1.00 0.00 C ATOM 95 H ILE A 7 45.592 -34.547 6.273 1.00 0.00 H ATOM 96 HA ILE A 7 45.000 -31.951 7.439 1.00 0.00 H ATOM 97 HB ILE A 7 47.450 -32.946 6.007 1.00 0.00 H ATOM 98 HG12 ILE A 7 47.092 -32.494 8.978 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.705 -34.045 8.234 1.00 0.00 H ATOM 100 HG21 ILE A 7 48.484 -30.969 7.248 1.00 0.00 H ATOM 101 HG22 ILE A 7 46.836 -30.427 7.565 1.00 0.00 H ATOM 102 HG23 ILE A 7 47.419 -30.557 5.905 1.00 0.00 H ATOM 103 HD11 ILE A 7 49.391 -32.636 8.212 1.00 0.00 H ATOM 104 HD12 ILE A 7 49.035 -34.090 7.282 1.00 0.00 H ATOM 105 HD13 ILE A 7 48.992 -34.140 9.043 1.00 0.00 H ATOM 106 N LEU A 8 45.910 -32.089 4.276 1.00 0.00 N ATOM 107 CA LEU A 8 45.704 -31.481 2.970 1.00 0.00 C ATOM 108 C LEU A 8 44.269 -31.710 2.529 1.00 0.00 C ATOM 109 O LEU A 8 43.831 -31.187 1.505 1.00 0.00 O ATOM 110 CB LEU A 8 46.664 -32.094 1.947 1.00 0.00 C ATOM 111 CG LEU A 8 48.119 -31.797 2.356 1.00 0.00 C ATOM 112 CD1 LEU A 8 49.055 -32.845 1.748 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.539 -30.405 1.856 1.00 0.00 C ATOM 114 H LEU A 8 46.609 -32.771 4.389 1.00 0.00 H ATOM 115 HA LEU A 8 45.892 -30.423 3.040 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.506 -33.164 1.914 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.467 -31.675 0.972 1.00 0.00 H ATOM 118 HG LEU A 8 48.200 -31.829 3.434 1.00 0.00 H ATOM 119 HD11 LEU A 8 49.012 -32.786 0.672 1.00 0.00 H ATOM 120 HD12 LEU A 8 48.749 -33.831 2.067 1.00 0.00 H ATOM 121 HD13 LEU A 8 50.067 -32.660 2.079 1.00 0.00 H ATOM 122 HD21 LEU A 8 47.973 -29.648 2.375 1.00 0.00 H ATOM 123 HD22 LEU A 8 48.353 -30.331 0.794 1.00 0.00 H ATOM 124 HD23 LEU A 8 49.592 -30.261 2.046 1.00 0.00 H ATOM 125 N ASN A 9 43.552 -32.509 3.322 1.00 0.00 N ATOM 126 CA ASN A 9 42.156 -32.841 3.041 1.00 0.00 C ATOM 127 C ASN A 9 41.438 -31.706 2.311 1.00 0.00 C ATOM 128 O ASN A 9 41.235 -30.627 2.867 1.00 0.00 O ATOM 129 CB ASN A 9 41.417 -33.147 4.349 1.00 0.00 C ATOM 130 CG ASN A 9 41.253 -31.873 5.172 1.00 0.00 C ATOM 131 OD1 ASN A 9 42.108 -31.548 5.995 1.00 0.00 O ATOM 132 ND2 ASN A 9 40.194 -31.129 4.999 1.00 0.00 N ATOM 133 H ASN A 9 43.983 -32.897 4.113 1.00 0.00 H ATOM 134 HA ASN A 9 42.137 -33.721 2.426 1.00 0.00 H ATOM 135 HB2 ASN A 9 40.443 -33.555 4.122 1.00 0.00 H ATOM 136 HB3 ASN A 9 41.981 -33.869 4.920 1.00 0.00 H ATOM 137 HD21 ASN A 9 39.513 -31.389 4.344 1.00 0.00 H ATOM 138 HD22 ASN A 9 40.081 -30.310 5.524 1.00 0.00 H ATOM 139 N HIS A 10 41.060 -31.957 1.061 1.00 0.00 N ATOM 140 CA HIS A 10 40.372 -30.954 0.258 1.00 0.00 C ATOM 141 C HIS A 10 39.321 -30.217 1.089 1.00 0.00 C ATOM 142 O HIS A 10 39.212 -28.993 1.008 1.00 0.00 O ATOM 143 CB HIS A 10 39.701 -31.617 -0.947 1.00 0.00 C ATOM 144 CG HIS A 10 38.581 -32.505 -0.478 1.00 0.00 C ATOM 145 ND1 HIS A 10 38.616 -33.158 0.743 1.00 0.00 N ATOM 146 CD2 HIS A 10 37.386 -32.856 -1.057 1.00 0.00 C ATOM 147 CE1 HIS A 10 37.474 -33.862 0.859 1.00 0.00 C ATOM 148 NE2 HIS A 10 36.689 -33.714 -0.212 1.00 0.00 N ATOM 149 H HIS A 10 41.253 -32.832 0.668 1.00 0.00 H ATOM 150 HA HIS A 10 41.096 -30.242 -0.100 1.00 0.00 H ATOM 151 HB2 HIS A 10 39.309 -30.855 -1.602 1.00 0.00 H ATOM 152 HB3 HIS A 10 40.430 -32.209 -1.480 1.00 0.00 H ATOM 153 HD1 HIS A 10 39.340 -33.116 1.403 1.00 0.00 H ATOM 154 HD2 HIS A 10 37.040 -32.519 -2.024 1.00 0.00 H ATOM 155 HE1 HIS A 10 37.224 -34.474 1.713 1.00 0.00 H ATOM 156 HE2 HIS A 10 35.812 -34.119 -0.368 1.00 0.00 H HETATM 157 N NH2 A 11 38.543 -30.893 1.888 1.00 0.00 N HETATM 158 HN1 NH2 A 11 38.482 -30.083 2.436 1.00 0.00 H HETATM 159 HN2 NH2 A 11 38.016 -31.685 2.124 1.00 0.00 H TER 160 NH2 A 11