HETATM 1 C ACE A 1 47.149 -42.387 5.020 1.00 0.00 C HETATM 2 O ACE A 1 47.540 -42.973 6.017 1.00 0.00 O HETATM 3 CH3 ACE A 1 47.934 -42.479 3.715 1.00 0.00 C HETATM 4 H1 ACE A 1 47.308 -42.914 2.949 1.00 0.00 H HETATM 5 H2 ACE A 1 48.806 -43.098 3.862 1.00 0.00 H HETATM 6 H3 ACE A 1 48.241 -41.490 3.410 1.00 0.00 H ATOM 7 N VAL A 2 46.044 -41.646 4.979 1.00 0.00 N ATOM 8 CA VAL A 2 45.167 -41.439 6.125 1.00 0.00 C ATOM 9 C VAL A 2 45.945 -41.030 7.369 1.00 0.00 C ATOM 10 O VAL A 2 45.459 -41.152 8.493 1.00 0.00 O ATOM 11 CB VAL A 2 44.301 -42.678 6.375 1.00 0.00 C ATOM 12 CG1 VAL A 2 43.548 -43.024 5.090 1.00 0.00 C ATOM 13 CG2 VAL A 2 45.150 -43.884 6.798 1.00 0.00 C ATOM 14 H VAL A 2 45.809 -41.220 4.152 1.00 0.00 H ATOM 15 HA VAL A 2 44.504 -40.622 5.876 1.00 0.00 H ATOM 16 HB VAL A 2 43.589 -42.448 7.145 1.00 0.00 H ATOM 17 HG11 VAL A 2 42.817 -42.258 4.885 1.00 0.00 H ATOM 18 HG12 VAL A 2 43.052 -43.975 5.209 1.00 0.00 H ATOM 19 HG13 VAL A 2 44.248 -43.082 4.268 1.00 0.00 H ATOM 20 HG21 VAL A 2 45.648 -44.299 5.935 1.00 0.00 H ATOM 21 HG22 VAL A 2 44.507 -44.636 7.233 1.00 0.00 H ATOM 22 HG23 VAL A 2 45.880 -43.581 7.527 1.00 0.00 H ATOM 23 N LEU A 3 47.151 -40.520 7.145 1.00 0.00 N ATOM 24 CA LEU A 3 48.022 -40.052 8.228 1.00 0.00 C ATOM 25 C LEU A 3 48.474 -38.632 7.932 1.00 0.00 C ATOM 26 O LEU A 3 49.057 -37.956 8.780 1.00 0.00 O ATOM 27 CB LEU A 3 49.246 -40.962 8.338 1.00 0.00 C ATOM 28 CG LEU A 3 48.789 -42.392 8.669 1.00 0.00 C ATOM 29 CD1 LEU A 3 49.835 -43.401 8.183 1.00 0.00 C ATOM 30 CD2 LEU A 3 48.603 -42.555 10.184 1.00 0.00 C ATOM 31 H LEU A 3 47.460 -40.447 6.222 1.00 0.00 H ATOM 32 HA LEU A 3 47.485 -40.065 9.163 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.771 -40.956 7.392 1.00 0.00 H ATOM 34 HB3 LEU A 3 49.900 -40.598 9.116 1.00 0.00 H ATOM 35 HG LEU A 3 47.851 -42.584 8.170 1.00 0.00 H ATOM 36 HD11 LEU A 3 49.585 -44.385 8.553 1.00 0.00 H ATOM 37 HD12 LEU A 3 50.809 -43.115 8.552 1.00 0.00 H ATOM 38 HD13 LEU A 3 49.848 -43.415 7.104 1.00 0.00 H ATOM 39 HD21 LEU A 3 48.375 -43.586 10.409 1.00 0.00 H ATOM 40 HD22 LEU A 3 47.790 -41.927 10.519 1.00 0.00 H ATOM 41 HD23 LEU A 3 49.512 -42.269 10.692 1.00 0.00 H ATOM 42 N VAL A 4 48.196 -38.195 6.710 1.00 0.00 N ATOM 43 CA VAL A 4 48.563 -36.852 6.267 1.00 0.00 C ATOM 44 C VAL A 4 47.527 -36.318 5.286 1.00 0.00 C ATOM 45 O VAL A 4 47.453 -35.115 5.031 1.00 0.00 O ATOM 46 CB VAL A 4 49.938 -36.881 5.599 1.00 0.00 C ATOM 47 CG1 VAL A 4 50.982 -37.377 6.600 1.00 0.00 C ATOM 48 CG2 VAL A 4 49.899 -37.824 4.395 1.00 0.00 C ATOM 49 H VAL A 4 47.729 -38.794 6.093 1.00 0.00 H ATOM 50 HA VAL A 4 48.602 -36.195 7.119 1.00 0.00 H ATOM 51 HB VAL A 4 50.196 -35.887 5.271 1.00 0.00 H ATOM 52 HG11 VAL A 4 50.826 -38.428 6.793 1.00 0.00 H ATOM 53 HG12 VAL A 4 50.888 -36.823 7.523 1.00 0.00 H ATOM 54 HG13 VAL A 4 51.971 -37.230 6.191 1.00 0.00 H ATOM 55 HG21 VAL A 4 49.505 -38.783 4.699 1.00 0.00 H ATOM 56 HG22 VAL A 4 50.898 -37.955 4.007 1.00 0.00 H ATOM 57 HG23 VAL A 4 49.267 -37.403 3.628 1.00 0.00 H ATOM 58 N ASN A 5 46.728 -37.224 4.740 1.00 0.00 N ATOM 59 CA ASN A 5 45.697 -36.848 3.794 1.00 0.00 C ATOM 60 C ASN A 5 44.614 -36.030 4.488 1.00 0.00 C ATOM 61 O ASN A 5 44.206 -34.977 3.998 1.00 0.00 O ATOM 62 CB ASN A 5 45.075 -38.100 3.176 1.00 0.00 C ATOM 63 CG ASN A 5 44.199 -37.715 1.988 1.00 0.00 C ATOM 64 OD1 ASN A 5 43.461 -36.733 2.053 1.00 0.00 O ATOM 65 ND2 ASN A 5 44.239 -38.436 0.900 1.00 0.00 N ATOM 66 H ASN A 5 46.834 -38.159 4.978 1.00 0.00 H ATOM 67 HA ASN A 5 46.144 -36.261 3.016 1.00 0.00 H ATOM 68 HB2 ASN A 5 45.861 -38.761 2.845 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.472 -38.602 3.916 1.00 0.00 H ATOM 70 HD21 ASN A 5 44.828 -39.217 0.852 1.00 0.00 H ATOM 71 HD22 ASN A 5 43.678 -38.195 0.133 1.00 0.00 H ATOM 72 N GLU A 6 44.153 -36.531 5.630 1.00 0.00 N ATOM 73 CA GLU A 6 43.117 -35.865 6.396 1.00 0.00 C ATOM 74 C GLU A 6 43.384 -34.369 6.502 1.00 0.00 C ATOM 75 O GLU A 6 42.500 -33.590 6.862 1.00 0.00 O ATOM 76 CB GLU A 6 43.039 -36.482 7.793 1.00 0.00 C ATOM 77 CG GLU A 6 42.320 -37.833 7.728 1.00 0.00 C ATOM 78 CD GLU A 6 40.823 -37.617 7.532 1.00 0.00 C ATOM 79 OE1 GLU A 6 40.412 -36.470 7.471 1.00 0.00 O ATOM 80 OE2 GLU A 6 40.109 -38.603 7.447 1.00 0.00 O ATOM 81 H GLU A 6 44.514 -37.370 5.962 1.00 0.00 H ATOM 82 HA GLU A 6 42.188 -36.016 5.903 1.00 0.00 H ATOM 83 HB2 GLU A 6 44.037 -36.627 8.161 1.00 0.00 H ATOM 84 HB3 GLU A 6 42.501 -35.820 8.456 1.00 0.00 H ATOM 85 HG2 GLU A 6 42.711 -38.407 6.901 1.00 0.00 H ATOM 86 HG3 GLU A 6 42.486 -38.371 8.649 1.00 0.00 H ATOM 87 N ILE A 7 44.611 -33.979 6.189 1.00 0.00 N ATOM 88 CA ILE A 7 45.013 -32.577 6.249 1.00 0.00 C ATOM 89 C ILE A 7 44.878 -31.926 4.883 1.00 0.00 C ATOM 90 O ILE A 7 43.930 -31.184 4.624 1.00 0.00 O ATOM 91 CB ILE A 7 46.462 -32.482 6.695 1.00 0.00 C ATOM 92 CG1 ILE A 7 46.594 -33.099 8.088 1.00 0.00 C ATOM 93 CG2 ILE A 7 46.891 -31.015 6.736 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.069 -33.364 8.402 1.00 0.00 C ATOM 95 H ILE A 7 45.261 -34.651 5.914 1.00 0.00 H ATOM 96 HA ILE A 7 44.398 -32.059 6.963 1.00 0.00 H ATOM 97 HB ILE A 7 47.076 -33.021 5.992 1.00 0.00 H ATOM 98 HG12 ILE A 7 46.189 -32.415 8.822 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.043 -34.026 8.122 1.00 0.00 H ATOM 100 HG21 ILE A 7 46.139 -30.434 7.250 1.00 0.00 H ATOM 101 HG22 ILE A 7 47.005 -30.644 5.727 1.00 0.00 H ATOM 102 HG23 ILE A 7 47.832 -30.929 7.258 1.00 0.00 H ATOM 103 HD11 ILE A 7 48.145 -33.947 9.307 1.00 0.00 H ATOM 104 HD12 ILE A 7 48.583 -32.425 8.535 1.00 0.00 H ATOM 105 HD13 ILE A 7 48.521 -33.908 7.586 1.00 0.00 H ATOM 106 N LEU A 8 45.836 -32.218 4.007 1.00 0.00 N ATOM 107 CA LEU A 8 45.816 -31.666 2.661 1.00 0.00 C ATOM 108 C LEU A 8 44.478 -31.967 2.007 1.00 0.00 C ATOM 109 O LEU A 8 44.164 -31.445 0.938 1.00 0.00 O ATOM 110 CB LEU A 8 46.947 -32.277 1.829 1.00 0.00 C ATOM 111 CG LEU A 8 48.309 -31.906 2.450 1.00 0.00 C ATOM 112 CD1 LEU A 8 49.361 -32.948 2.056 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.763 -30.528 1.950 1.00 0.00 C ATOM 114 H LEU A 8 46.562 -32.824 4.272 1.00 0.00 H ATOM 115 HA LEU A 8 45.955 -30.599 2.716 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.833 -33.353 1.815 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.895 -31.901 0.818 1.00 0.00 H ATOM 118 HG LEU A 8 48.216 -31.885 3.528 1.00 0.00 H ATOM 119 HD11 LEU A 8 50.342 -32.591 2.334 1.00 0.00 H ATOM 120 HD12 LEU A 8 49.326 -33.111 0.990 1.00 0.00 H ATOM 121 HD13 LEU A 8 49.157 -33.876 2.571 1.00 0.00 H ATOM 122 HD21 LEU A 8 48.087 -29.770 2.313 1.00 0.00 H ATOM 123 HD22 LEU A 8 48.769 -30.518 0.870 1.00 0.00 H ATOM 124 HD23 LEU A 8 49.759 -30.324 2.314 1.00 0.00 H ATOM 125 N ASN A 9 43.703 -32.825 2.669 1.00 0.00 N ATOM 126 CA ASN A 9 42.386 -33.226 2.176 1.00 0.00 C ATOM 127 C ASN A 9 41.703 -32.092 1.409 1.00 0.00 C ATOM 128 O ASN A 9 41.856 -31.973 0.193 1.00 0.00 O ATOM 129 CB ASN A 9 41.497 -33.649 3.349 1.00 0.00 C ATOM 130 CG ASN A 9 40.092 -33.975 2.852 1.00 0.00 C ATOM 131 OD1 ASN A 9 39.108 -33.460 3.382 1.00 0.00 O ATOM 132 ND2 ASN A 9 39.939 -34.807 1.857 1.00 0.00 N ATOM 133 H ASN A 9 44.031 -33.207 3.511 1.00 0.00 H ATOM 134 HA ASN A 9 42.513 -34.068 1.521 1.00 0.00 H ATOM 135 HB2 ASN A 9 41.918 -34.522 3.823 1.00 0.00 H ATOM 136 HB3 ASN A 9 41.441 -32.843 4.066 1.00 0.00 H ATOM 137 HD21 ASN A 9 40.723 -35.216 1.435 1.00 0.00 H ATOM 138 HD22 ASN A 9 39.040 -35.021 1.531 1.00 0.00 H ATOM 139 N HIS A 10 40.951 -31.266 2.131 1.00 0.00 N ATOM 140 CA HIS A 10 40.247 -30.147 1.516 1.00 0.00 C ATOM 141 C HIS A 10 41.130 -29.448 0.485 1.00 0.00 C ATOM 142 O HIS A 10 42.066 -28.738 0.847 1.00 0.00 O ATOM 143 CB HIS A 10 39.822 -29.148 2.593 1.00 0.00 C ATOM 144 CG HIS A 10 39.160 -27.959 1.948 1.00 0.00 C ATOM 145 ND1 HIS A 10 38.953 -27.881 0.579 1.00 0.00 N ATOM 146 CD2 HIS A 10 38.656 -26.795 2.472 1.00 0.00 C ATOM 147 CE1 HIS A 10 38.346 -26.707 0.328 1.00 0.00 C ATOM 148 NE2 HIS A 10 38.142 -26.006 1.447 1.00 0.00 N ATOM 149 H HIS A 10 40.865 -31.412 3.093 1.00 0.00 H ATOM 150 HA HIS A 10 39.363 -30.522 1.027 1.00 0.00 H ATOM 151 HB2 HIS A 10 39.127 -29.623 3.267 1.00 0.00 H ATOM 152 HB3 HIS A 10 40.693 -28.820 3.143 1.00 0.00 H ATOM 153 HD1 HIS A 10 39.202 -28.559 -0.084 1.00 0.00 H ATOM 154 HD2 HIS A 10 38.657 -26.532 3.519 1.00 0.00 H ATOM 155 HE1 HIS A 10 38.060 -26.371 -0.657 1.00 0.00 H ATOM 156 HE2 HIS A 10 37.721 -25.124 1.529 1.00 0.00 H HETATM 157 N NH2 A 11 40.880 -29.604 -0.787 1.00 0.00 N HETATM 158 HN1 NH2 A 11 41.487 -28.835 -0.742 1.00 0.00 H HETATM 159 HN2 NH2 A 11 40.587 -29.945 -1.658 1.00 0.00 H TER 160 NH2 A 11