ATOM 1 N GLY A 25 -5.318 -1.740 5.787 1.00 0.00 N ATOM 2 CA GLY A 25 -4.232 -1.514 4.849 1.00 0.00 C ATOM 3 C GLY A 25 -4.069 -0.022 4.547 1.00 0.00 C ATOM 4 O GLY A 25 -4.493 0.451 3.493 1.00 0.00 O ATOM 5 H1 GLY A 25 -6.220 -1.852 5.370 1.00 0.00 H ATOM 6 HA2 GLY A 25 -3.302 -1.908 5.261 1.00 0.00 H ATOM 7 HA3 GLY A 25 -4.427 -2.057 3.923 1.00 0.00 H ATOM 8 N SER A 26 -3.455 0.676 5.490 1.00 0.00 N ATOM 9 CA SER A 26 -3.233 2.105 5.337 1.00 0.00 C ATOM 10 C SER A 26 -2.212 2.359 4.226 1.00 0.00 C ATOM 11 O SER A 26 -2.584 2.657 3.093 1.00 0.00 O ATOM 12 CB SER A 26 -2.755 2.730 6.650 1.00 0.00 C ATOM 13 OG SER A 26 -3.699 3.662 7.171 1.00 0.00 O ATOM 14 H SER A 26 -3.114 0.283 6.344 1.00 0.00 H ATOM 15 HA SER A 26 -4.203 2.521 5.069 1.00 0.00 H ATOM 16 HB3 SER A 26 -1.802 3.232 6.486 1.00 0.00 H ATOM 17 HG SER A 26 -3.717 4.484 6.603 1.00 0.00 H ATOM 18 N ASN A 27 -0.944 2.233 4.590 1.00 0.00 N ATOM 19 CA ASN A 27 0.133 2.445 3.639 1.00 0.00 C ATOM 20 C ASN A 27 0.842 1.116 3.372 1.00 0.00 C ATOM 21 O ASN A 27 1.488 0.949 2.339 1.00 0.00 O ATOM 22 CB ASN A 27 1.167 3.431 4.187 1.00 0.00 C ATOM 23 CG ASN A 27 0.489 4.548 4.984 1.00 0.00 C ATOM 24 OD1 ASN A 27 1.012 5.048 5.968 1.00 0.00 O ATOM 25 ND2 ASN A 27 -0.698 4.909 4.508 1.00 0.00 N ATOM 26 H ASN A 27 -0.649 1.990 5.515 1.00 0.00 H ATOM 27 HA ASN A 27 -0.348 2.847 2.747 1.00 0.00 H ATOM 28 HB3 ASN A 27 1.737 3.861 3.364 1.00 0.00 H ATOM 29 HD21 ASN A 27 -1.069 4.458 3.696 1.00 0.00 H ATOM 30 HD22 ASN A 27 -1.220 5.633 4.960 1.00 0.00 H ATOM 31 N LYS A 28 0.697 0.203 4.322 1.00 0.00 N ATOM 32 CA LYS A 28 1.315 -1.106 4.202 1.00 0.00 C ATOM 33 C LYS A 28 0.390 -2.032 3.409 1.00 0.00 C ATOM 34 O LYS A 28 -0.766 -2.225 3.780 1.00 0.00 O ATOM 35 CB LYS A 28 1.693 -1.648 5.582 1.00 0.00 C ATOM 36 CG LYS A 28 1.745 -0.522 6.618 1.00 0.00 C ATOM 37 CD LYS A 28 2.559 -0.943 7.843 1.00 0.00 C ATOM 38 CE LYS A 28 3.878 -0.171 7.917 1.00 0.00 C ATOM 39 NZ LYS A 28 4.416 -0.195 9.295 1.00 0.00 N ATOM 40 H LYS A 28 0.169 0.347 5.159 1.00 0.00 H ATOM 41 HA LYS A 28 2.242 -0.980 3.641 1.00 0.00 H ATOM 42 HB3 LYS A 28 2.662 -2.145 5.530 1.00 0.00 H ATOM 43 HG3 LYS A 28 0.734 -0.256 6.922 1.00 0.00 H ATOM 44 HD3 LYS A 28 2.762 -2.013 7.800 1.00 0.00 H ATOM 45 HE3 LYS A 28 3.721 0.860 7.600 1.00 0.00 H ATOM 46 HZ1 LYS A 28 5.425 -0.086 9.311 1.00 0.00 H ATOM 47 HZ2 LYS A 28 4.032 0.549 9.866 1.00 0.00 H ATOM 48 N GLY A 29 0.935 -2.580 2.333 1.00 0.00 N ATOM 49 CA GLY A 29 0.173 -3.480 1.485 1.00 0.00 C ATOM 50 C GLY A 29 -0.614 -2.703 0.428 1.00 0.00 C ATOM 51 O GLY A 29 -0.930 -3.239 -0.634 1.00 0.00 O ATOM 52 H GLY A 29 1.877 -2.417 2.038 1.00 0.00 H ATOM 53 HA2 GLY A 29 0.849 -4.184 0.996 1.00 0.00 H ATOM 54 HA3 GLY A 29 -0.511 -4.069 2.096 1.00 0.00 H ATOM 55 N ALA A 30 -0.910 -1.455 0.756 1.00 0.00 N ATOM 56 CA ALA A 30 -1.656 -0.599 -0.152 1.00 0.00 C ATOM 57 C ALA A 30 -0.676 0.169 -1.041 1.00 0.00 C ATOM 58 O ALA A 30 -1.015 0.548 -2.161 1.00 0.00 O ATOM 59 CB ALA A 30 -2.564 0.332 0.655 1.00 0.00 C ATOM 60 H ALA A 30 -0.649 -1.027 1.622 1.00 0.00 H ATOM 61 HA ALA A 30 -2.276 -1.240 -0.777 1.00 0.00 H ATOM 62 HB1 ALA A 30 -2.856 -0.161 1.583 1.00 0.00 H ATOM 63 HB2 ALA A 30 -2.029 1.252 0.885 1.00 0.00 H ATOM 64 HB3 ALA A 30 -3.455 0.565 0.071 1.00 0.00 H ATOM 65 N ILE A 31 0.519 0.378 -0.508 1.00 0.00 N ATOM 66 CA ILE A 31 1.550 1.095 -1.240 1.00 0.00 C ATOM 67 C ILE A 31 2.046 0.225 -2.396 1.00 0.00 C ATOM 68 O ILE A 31 2.832 0.679 -3.226 1.00 0.00 O ATOM 69 CB ILE A 31 2.661 1.550 -0.292 1.00 0.00 C ATOM 70 CG1 ILE A 31 2.335 2.912 0.322 1.00 0.00 C ATOM 71 CG2 ILE A 31 4.019 1.550 -0.998 1.00 0.00 C ATOM 72 CD1 ILE A 31 3.602 3.601 0.834 1.00 0.00 C ATOM 73 H ILE A 31 0.787 0.067 0.404 1.00 0.00 H ATOM 74 HA ILE A 31 1.092 1.992 -1.654 1.00 0.00 H ATOM 75 HB ILE A 31 2.726 0.835 0.528 1.00 0.00 H ATOM 76 HG13 ILE A 31 1.628 2.786 1.143 1.00 0.00 H ATOM 77 HG21 ILE A 31 4.233 0.549 -1.373 1.00 0.00 H ATOM 78 HG22 ILE A 31 3.994 2.252 -1.831 1.00 0.00 H ATOM 79 HG23 ILE A 31 4.795 1.848 -0.293 1.00 0.00 H ATOM 80 HD11 ILE A 31 3.333 4.536 1.325 1.00 0.00 H ATOM 81 HD12 ILE A 31 4.107 2.950 1.546 1.00 0.00 H ATOM 82 HD13 ILE A 31 4.266 3.809 -0.005 1.00 0.00 H ATOM 83 N ILE A 32 1.566 -1.010 -2.415 1.00 0.00 N ATOM 84 CA ILE A 32 1.951 -1.947 -3.456 1.00 0.00 C ATOM 85 C ILE A 32 0.799 -2.920 -3.712 1.00 0.00 C ATOM 86 O ILE A 32 0.138 -3.366 -2.775 1.00 0.00 O ATOM 87 CB ILE A 32 3.269 -2.637 -3.097 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.464 -1.734 -3.410 1.00 0.00 C ATOM 89 CG2 ILE A 32 3.382 -3.997 -3.786 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.783 -2.442 -3.098 1.00 0.00 C ATOM 91 H ILE A 32 0.927 -1.371 -1.736 1.00 0.00 H ATOM 92 HA ILE A 32 2.127 -1.372 -4.365 1.00 0.00 H ATOM 93 HB ILE A 32 3.276 -2.819 -2.021 1.00 0.00 H ATOM 94 HG13 ILE A 32 4.393 -0.815 -2.828 1.00 0.00 H ATOM 95 HG21 ILE A 32 4.412 -4.158 -4.105 1.00 0.00 H ATOM 96 HG22 ILE A 32 3.090 -4.783 -3.089 1.00 0.00 H ATOM 97 HG23 ILE A 32 2.725 -4.020 -4.655 1.00 0.00 H ATOM 98 HD11 ILE A 32 5.576 -3.418 -2.660 1.00 0.00 H ATOM 99 HD12 ILE A 32 6.354 -2.570 -4.018 1.00 0.00 H ATOM 100 HD13 ILE A 32 6.360 -1.842 -2.394 1.00 0.00 H ATOM 101 N GLY A 33 0.591 -3.219 -4.986 1.00 0.00 N ATOM 102 CA GLY A 33 -0.470 -4.131 -5.378 1.00 0.00 C ATOM 103 C GLY A 33 -1.591 -3.387 -6.107 1.00 0.00 C ATOM 104 O GLY A 33 -2.131 -3.884 -7.094 1.00 0.00 O ATOM 105 H GLY A 33 1.133 -2.852 -5.743 1.00 0.00 H ATOM 106 HA2 GLY A 33 -0.066 -4.910 -6.023 1.00 0.00 H ATOM 107 HA3 GLY A 33 -0.872 -4.627 -4.495 1.00 0.00 H ATOM 108 N LEU A 34 -1.907 -2.208 -5.593 1.00 0.00 N ATOM 109 CA LEU A 34 -2.953 -1.390 -6.182 1.00 0.00 C ATOM 110 C LEU A 34 -2.345 -0.491 -7.261 1.00 0.00 C ATOM 111 O LEU A 34 -2.760 -0.536 -8.418 1.00 0.00 O ATOM 112 CB LEU A 34 -3.710 -0.623 -5.096 1.00 0.00 C ATOM 113 CG LEU A 34 -4.227 -1.456 -3.922 1.00 0.00 C ATOM 114 CD1 LEU A 34 -3.070 -1.957 -3.054 1.00 0.00 C ATOM 115 CD2 LEU A 34 -5.259 -0.675 -3.107 1.00 0.00 C ATOM 116 H LEU A 34 -1.463 -1.811 -4.790 1.00 0.00 H ATOM 117 HA LEU A 34 -3.666 -2.065 -6.657 1.00 0.00 H ATOM 118 HB3 LEU A 34 -4.558 -0.119 -5.560 1.00 0.00 H ATOM 119 HG LEU A 34 -4.731 -2.335 -4.323 1.00 0.00 H ATOM 120 HD11 LEU A 34 -3.443 -2.210 -2.063 1.00 0.00 H ATOM 121 HD12 LEU A 34 -2.627 -2.841 -3.513 1.00 0.00 H ATOM 122 HD13 LEU A 34 -2.315 -1.175 -2.969 1.00 0.00 H ATOM 123 HD21 LEU A 34 -4.973 0.377 -3.071 1.00 0.00 H ATOM 124 HD22 LEU A 34 -6.238 -0.769 -3.576 1.00 0.00 H ATOM 125 HD23 LEU A 34 -5.301 -1.075 -2.094 1.00 0.00 H ATOM 126 N MET A 35 -1.371 0.305 -6.843 1.00 0.00 N ATOM 127 CA MET A 35 -0.702 1.213 -7.759 1.00 0.00 C ATOM 128 C MET A 35 0.523 0.550 -8.391 1.00 0.00 C ATOM 129 O MET A 35 1.075 1.058 -9.365 1.00 0.00 O ATOM 130 CB MET A 35 -0.269 2.472 -7.004 1.00 0.00 C ATOM 131 CG MET A 35 -1.159 2.712 -5.783 1.00 0.00 C ATOM 132 SD MET A 35 -0.993 4.402 -5.230 1.00 0.00 S ATOM 133 CE MET A 35 -1.528 4.227 -3.536 1.00 0.00 C ATOM 134 H MET A 35 -1.040 0.335 -5.900 1.00 0.00 H ATOM 135 HA MET A 35 -1.437 1.445 -8.529 1.00 0.00 H ATOM 136 HB3 MET A 35 -0.317 3.333 -7.670 1.00 0.00 H ATOM 137 HG3 MET A 35 -0.882 2.029 -4.981 1.00 0.00 H ATOM 138 HE1 MET A 35 -1.018 4.964 -2.916 1.00 0.00 H ATOM 139 HE2 MET A 35 -2.605 4.386 -3.477 1.00 0.00 H ATOM 140 HE3 MET A 35 -1.288 3.225 -3.181 1.00 0.00 H TER 141 MET A 35