HETATM 1 C ACE A 1 46.047 -42.348 4.842 1.00 0.00 C HETATM 2 O ACE A 1 46.093 -43.230 5.697 1.00 0.00 O HETATM 3 CH3 ACE A 1 46.711 -42.546 3.483 1.00 0.00 C HETATM 4 H1 ACE A 1 46.014 -42.281 2.700 1.00 0.00 H HETATM 5 H2 ACE A 1 47.000 -43.580 3.371 1.00 0.00 H HETATM 6 H3 ACE A 1 47.585 -41.918 3.415 1.00 0.00 H ATOM 7 N VAL A 2 45.430 -41.184 5.026 1.00 0.00 N ATOM 8 CA VAL A 2 44.755 -40.857 6.278 1.00 0.00 C ATOM 9 C VAL A 2 45.789 -40.586 7.350 1.00 0.00 C ATOM 10 O VAL A 2 45.479 -40.365 8.520 1.00 0.00 O ATOM 11 CB VAL A 2 43.829 -41.997 6.695 1.00 0.00 C ATOM 12 CG1 VAL A 2 42.731 -41.458 7.623 1.00 0.00 C ATOM 13 CG2 VAL A 2 43.203 -42.645 5.441 1.00 0.00 C ATOM 14 H VAL A 2 45.431 -40.532 4.310 1.00 0.00 H ATOM 15 HA VAL A 2 44.175 -39.974 6.132 1.00 0.00 H ATOM 16 HB VAL A 2 44.403 -42.724 7.224 1.00 0.00 H ATOM 17 HG11 VAL A 2 41.997 -40.924 7.038 1.00 0.00 H ATOM 18 HG12 VAL A 2 43.169 -40.789 8.348 1.00 0.00 H ATOM 19 HG13 VAL A 2 42.254 -42.281 8.133 1.00 0.00 H ATOM 20 HG21 VAL A 2 42.194 -42.970 5.656 1.00 0.00 H ATOM 21 HG22 VAL A 2 43.792 -43.499 5.145 1.00 0.00 H ATOM 22 HG23 VAL A 2 43.183 -41.930 4.629 1.00 0.00 H ATOM 23 N LEU A 3 47.026 -40.599 6.904 1.00 0.00 N ATOM 24 CA LEU A 3 48.180 -40.350 7.771 1.00 0.00 C ATOM 25 C LEU A 3 48.676 -38.931 7.553 1.00 0.00 C ATOM 26 O LEU A 3 49.377 -38.360 8.388 1.00 0.00 O ATOM 27 CB LEU A 3 49.303 -41.338 7.444 1.00 0.00 C ATOM 28 CG LEU A 3 48.790 -42.779 7.601 1.00 0.00 C ATOM 29 CD1 LEU A 3 49.661 -43.732 6.777 1.00 0.00 C ATOM 30 CD2 LEU A 3 48.841 -43.204 9.075 1.00 0.00 C ATOM 31 H LEU A 3 47.162 -40.777 5.949 1.00 0.00 H ATOM 32 HA LEU A 3 47.891 -40.473 8.804 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.630 -41.177 6.426 1.00 0.00 H ATOM 34 HB3 LEU A 3 50.132 -41.173 8.115 1.00 0.00 H ATOM 35 HG LEU A 3 47.770 -42.834 7.247 1.00 0.00 H ATOM 36 HD11 LEU A 3 49.522 -43.528 5.725 1.00 0.00 H ATOM 37 HD12 LEU A 3 49.376 -44.753 6.988 1.00 0.00 H ATOM 38 HD13 LEU A 3 50.699 -43.587 7.037 1.00 0.00 H ATOM 39 HD21 LEU A 3 48.591 -44.252 9.155 1.00 0.00 H ATOM 40 HD22 LEU A 3 48.131 -42.624 9.645 1.00 0.00 H ATOM 41 HD23 LEU A 3 49.835 -43.043 9.465 1.00 0.00 H ATOM 42 N VAL A 4 48.290 -38.374 6.413 1.00 0.00 N ATOM 43 CA VAL A 4 48.671 -37.017 6.044 1.00 0.00 C ATOM 44 C VAL A 4 47.588 -36.397 5.173 1.00 0.00 C ATOM 45 O VAL A 4 47.559 -35.184 4.958 1.00 0.00 O ATOM 46 CB VAL A 4 49.996 -37.034 5.283 1.00 0.00 C ATOM 47 CG1 VAL A 4 51.084 -37.646 6.165 1.00 0.00 C ATOM 48 CG2 VAL A 4 49.842 -37.871 4.010 1.00 0.00 C ATOM 49 H VAL A 4 47.731 -38.893 5.802 1.00 0.00 H ATOM 50 HA VAL A 4 48.785 -36.424 6.937 1.00 0.00 H ATOM 51 HB VAL A 4 50.270 -36.024 5.021 1.00 0.00 H ATOM 52 HG11 VAL A 4 51.041 -37.206 7.151 1.00 0.00 H ATOM 53 HG12 VAL A 4 52.053 -37.453 5.727 1.00 0.00 H ATOM 54 HG13 VAL A 4 50.930 -38.712 6.241 1.00 0.00 H ATOM 55 HG21 VAL A 4 50.808 -38.009 3.552 1.00 0.00 H ATOM 56 HG22 VAL A 4 49.185 -37.359 3.322 1.00 0.00 H ATOM 57 HG23 VAL A 4 49.420 -38.834 4.261 1.00 0.00 H ATOM 58 N ASN A 5 46.694 -37.243 4.676 1.00 0.00 N ATOM 59 CA ASN A 5 45.608 -36.783 3.834 1.00 0.00 C ATOM 60 C ASN A 5 44.621 -35.957 4.649 1.00 0.00 C ATOM 61 O ASN A 5 44.240 -34.856 4.255 1.00 0.00 O ATOM 62 CB ASN A 5 44.886 -37.981 3.216 1.00 0.00 C ATOM 63 CG ASN A 5 44.003 -37.520 2.061 1.00 0.00 C ATOM 64 OD1 ASN A 5 43.192 -36.608 2.224 1.00 0.00 O ATOM 65 ND2 ASN A 5 44.112 -38.099 0.897 1.00 0.00 N ATOM 66 H ASN A 5 46.768 -38.192 4.880 1.00 0.00 H ATOM 67 HA ASN A 5 46.017 -36.181 3.048 1.00 0.00 H ATOM 68 HB2 ASN A 5 45.618 -38.685 2.850 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.274 -38.456 3.966 1.00 0.00 H ATOM 70 HD21 ASN A 5 44.759 -38.826 0.770 1.00 0.00 H ATOM 71 HD22 ASN A 5 43.549 -37.809 0.150 1.00 0.00 H ATOM 72 N GLU A 6 44.209 -36.507 5.788 1.00 0.00 N ATOM 73 CA GLU A 6 43.265 -35.840 6.665 1.00 0.00 C ATOM 74 C GLU A 6 43.617 -34.367 6.837 1.00 0.00 C ATOM 75 O GLU A 6 42.801 -33.572 7.303 1.00 0.00 O ATOM 76 CB GLU A 6 43.255 -36.538 8.027 1.00 0.00 C ATOM 77 CG GLU A 6 42.442 -37.834 7.944 1.00 0.00 C ATOM 78 CD GLU A 6 40.952 -37.514 7.901 1.00 0.00 C ATOM 79 OE1 GLU A 6 40.491 -36.813 8.786 1.00 0.00 O ATOM 80 OE2 GLU A 6 40.294 -37.974 6.983 1.00 0.00 O ATOM 81 H GLU A 6 44.545 -37.382 6.042 1.00 0.00 H ATOM 82 HA GLU A 6 42.299 -35.918 6.233 1.00 0.00 H ATOM 83 HB2 GLU A 6 44.268 -36.770 8.301 1.00 0.00 H ATOM 84 HB3 GLU A 6 42.818 -35.888 8.769 1.00 0.00 H ATOM 85 HG2 GLU A 6 42.719 -38.374 7.051 1.00 0.00 H ATOM 86 HG3 GLU A 6 42.652 -38.443 8.811 1.00 0.00 H ATOM 87 N ILE A 7 44.837 -34.018 6.462 1.00 0.00 N ATOM 88 CA ILE A 7 45.313 -32.643 6.575 1.00 0.00 C ATOM 89 C ILE A 7 45.104 -31.894 5.269 1.00 0.00 C ATOM 90 O ILE A 7 44.168 -31.104 5.135 1.00 0.00 O ATOM 91 CB ILE A 7 46.796 -32.647 6.903 1.00 0.00 C ATOM 92 CG1 ILE A 7 47.004 -33.351 8.244 1.00 0.00 C ATOM 93 CG2 ILE A 7 47.307 -31.207 6.992 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.485 -33.690 8.433 1.00 0.00 C ATOM 95 H ILE A 7 45.432 -34.702 6.104 1.00 0.00 H ATOM 96 HA ILE A 7 44.787 -32.147 7.369 1.00 0.00 H ATOM 97 HB ILE A 7 47.323 -33.170 6.123 1.00 0.00 H ATOM 98 HG12 ILE A 7 46.681 -32.700 9.043 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.419 -34.260 8.264 1.00 0.00 H ATOM 100 HG21 ILE A 7 47.372 -30.786 5.999 1.00 0.00 H ATOM 101 HG22 ILE A 7 48.284 -31.199 7.452 1.00 0.00 H ATOM 102 HG23 ILE A 7 46.624 -30.619 7.588 1.00 0.00 H ATOM 103 HD11 ILE A 7 48.597 -34.352 9.279 1.00 0.00 H ATOM 104 HD12 ILE A 7 49.041 -32.782 8.612 1.00 0.00 H ATOM 105 HD13 ILE A 7 48.863 -34.173 7.545 1.00 0.00 H ATOM 106 N LEU A 8 45.981 -32.157 4.304 1.00 0.00 N ATOM 107 CA LEU A 8 45.883 -31.510 3.003 1.00 0.00 C ATOM 108 C LEU A 8 44.484 -31.704 2.442 1.00 0.00 C ATOM 109 O LEU A 8 44.111 -31.086 1.445 1.00 0.00 O ATOM 110 CB LEU A 8 46.915 -32.110 2.042 1.00 0.00 C ATOM 111 CG LEU A 8 48.337 -31.848 2.576 1.00 0.00 C ATOM 112 CD1 LEU A 8 49.300 -32.904 2.028 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.819 -30.457 2.138 1.00 0.00 C ATOM 114 H LEU A 8 46.701 -32.803 4.469 1.00 0.00 H ATOM 115 HA LEU A 8 46.078 -30.458 3.119 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.744 -33.176 1.965 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.801 -31.659 1.068 1.00 0.00 H ATOM 118 HG LEU A 8 48.327 -31.900 3.656 1.00 0.00 H ATOM 119 HD11 LEU A 8 49.051 -33.869 2.443 1.00 0.00 H ATOM 120 HD12 LEU A 8 50.312 -32.644 2.301 1.00 0.00 H ATOM 121 HD13 LEU A 8 49.216 -32.944 0.951 1.00 0.00 H ATOM 122 HD21 LEU A 8 49.849 -30.327 2.436 1.00 0.00 H ATOM 123 HD22 LEU A 8 48.212 -29.698 2.607 1.00 0.00 H ATOM 124 HD23 LEU A 8 48.743 -30.368 1.065 1.00 0.00 H ATOM 125 N ASN A 9 43.722 -32.577 3.098 1.00 0.00 N ATOM 126 CA ASN A 9 42.354 -32.879 2.685 1.00 0.00 C ATOM 127 C ASN A 9 41.664 -31.647 2.097 1.00 0.00 C ATOM 128 O ASN A 9 41.971 -30.516 2.469 1.00 0.00 O ATOM 129 CB ASN A 9 41.546 -33.389 3.882 1.00 0.00 C ATOM 130 CG ASN A 9 40.091 -33.611 3.477 1.00 0.00 C ATOM 131 OD1 ASN A 9 39.818 -34.080 2.371 1.00 0.00 O ATOM 132 ND2 ASN A 9 39.137 -33.299 4.310 1.00 0.00 N ATOM 133 H ASN A 9 44.095 -33.037 3.880 1.00 0.00 H ATOM 134 HA ASN A 9 42.390 -33.651 1.940 1.00 0.00 H ATOM 135 HB2 ASN A 9 41.964 -34.322 4.225 1.00 0.00 H ATOM 136 HB3 ASN A 9 41.587 -32.661 4.679 1.00 0.00 H ATOM 137 HD21 ASN A 9 39.356 -32.926 5.189 1.00 0.00 H ATOM 138 HD22 ASN A 9 38.201 -33.439 4.057 1.00 0.00 H ATOM 139 N HIS A 10 40.726 -31.879 1.183 1.00 0.00 N ATOM 140 CA HIS A 10 39.998 -30.791 0.554 1.00 0.00 C ATOM 141 C HIS A 10 38.889 -31.335 -0.341 1.00 0.00 C ATOM 142 O HIS A 10 37.869 -31.813 0.155 1.00 0.00 O ATOM 143 CB HIS A 10 40.954 -29.929 -0.272 1.00 0.00 C ATOM 144 CG HIS A 10 40.180 -28.855 -0.986 1.00 0.00 C ATOM 145 ND1 HIS A 10 39.461 -27.884 -0.304 1.00 0.00 N ATOM 146 CD2 HIS A 10 40.001 -28.584 -2.320 1.00 0.00 C ATOM 147 CE1 HIS A 10 38.889 -27.084 -1.221 1.00 0.00 C ATOM 148 NE2 HIS A 10 39.186 -27.465 -2.466 1.00 0.00 N ATOM 149 H HIS A 10 40.520 -32.796 0.930 1.00 0.00 H ATOM 150 HA HIS A 10 39.560 -30.183 1.324 1.00 0.00 H ATOM 151 HB2 HIS A 10 41.680 -29.472 0.383 1.00 0.00 H ATOM 152 HB3 HIS A 10 41.461 -30.548 -0.995 1.00 0.00 H ATOM 153 HD1 HIS A 10 39.384 -27.797 0.670 1.00 0.00 H ATOM 154 HD2 HIS A 10 40.428 -29.153 -3.133 1.00 0.00 H ATOM 155 HE1 HIS A 10 38.266 -26.234 -0.980 1.00 0.00 H ATOM 156 HE2 HIS A 10 38.893 -27.048 -3.303 1.00 0.00 H HETATM 157 N NH2 A 11 39.029 -31.290 -1.638 1.00 0.00 N HETATM 158 HN1 NH2 A 11 38.091 -31.560 -1.548 1.00 0.00 H HETATM 159 HN2 NH2 A 11 39.334 -30.848 -2.458 1.00 0.00 H TER 160 NH2 A 11