ATOM 1 N GLY A 25 -9.694 0.742 -1.959 1.00 0.00 N ATOM 2 CA GLY A 25 -8.840 -0.259 -1.346 1.00 0.00 C ATOM 3 C GLY A 25 -7.609 0.387 -0.706 1.00 0.00 C ATOM 4 O GLY A 25 -6.495 -0.113 -0.851 1.00 0.00 O ATOM 5 H1 GLY A 25 -10.665 0.507 -1.991 1.00 0.00 H ATOM 6 HA2 GLY A 25 -9.401 -0.808 -0.590 1.00 0.00 H ATOM 7 HA3 GLY A 25 -8.525 -0.983 -2.097 1.00 0.00 H ATOM 8 N SER A 26 -7.852 1.489 -0.011 1.00 0.00 N ATOM 9 CA SER A 26 -6.779 2.208 0.652 1.00 0.00 C ATOM 10 C SER A 26 -5.887 1.229 1.418 1.00 0.00 C ATOM 11 O SER A 26 -6.212 0.833 2.536 1.00 0.00 O ATOM 12 CB SER A 26 -7.332 3.275 1.599 1.00 0.00 C ATOM 13 OG SER A 26 -6.483 3.482 2.723 1.00 0.00 O ATOM 14 H SER A 26 -8.762 1.889 0.102 1.00 0.00 H ATOM 15 HA SER A 26 -6.217 2.690 -0.149 1.00 0.00 H ATOM 16 HB3 SER A 26 -8.322 2.975 1.942 1.00 0.00 H ATOM 17 HG SER A 26 -6.889 4.158 3.339 1.00 0.00 H ATOM 18 N ASN A 27 -4.780 0.867 0.785 1.00 0.00 N ATOM 19 CA ASN A 27 -3.840 -0.058 1.394 1.00 0.00 C ATOM 20 C ASN A 27 -2.491 0.639 1.576 1.00 0.00 C ATOM 21 O ASN A 27 -1.449 0.086 1.226 1.00 0.00 O ATOM 22 CB ASN A 27 -3.621 -1.285 0.505 1.00 0.00 C ATOM 23 CG ASN A 27 -3.515 -2.559 1.346 1.00 0.00 C ATOM 24 OD1 ASN A 27 -3.234 -2.529 2.533 1.00 0.00 O ATOM 25 ND2 ASN A 27 -3.754 -3.677 0.666 1.00 0.00 N ATOM 26 H ASN A 27 -4.523 1.194 -0.125 1.00 0.00 H ATOM 27 HA ASN A 27 -4.292 -0.345 2.342 1.00 0.00 H ATOM 28 HB3 ASN A 27 -2.711 -1.155 -0.082 1.00 0.00 H ATOM 29 HD21 ASN A 27 -3.978 -3.632 -0.308 1.00 0.00 H ATOM 30 HD22 ASN A 27 -3.709 -4.563 1.128 1.00 0.00 H ATOM 31 N LYS A 28 -2.552 1.844 2.124 1.00 0.00 N ATOM 32 CA LYS A 28 -1.349 2.623 2.357 1.00 0.00 C ATOM 33 C LYS A 28 -0.246 1.704 2.888 1.00 0.00 C ATOM 34 O LYS A 28 0.926 1.879 2.557 1.00 0.00 O ATOM 35 CB LYS A 28 -1.649 3.813 3.270 1.00 0.00 C ATOM 36 CG LYS A 28 -2.659 4.762 2.620 1.00 0.00 C ATOM 37 CD LYS A 28 -1.982 5.651 1.574 1.00 0.00 C ATOM 38 CE LYS A 28 -2.334 7.123 1.796 1.00 0.00 C ATOM 39 NZ LYS A 28 -1.224 7.824 2.480 1.00 0.00 N ATOM 40 H LYS A 28 -3.404 2.287 2.405 1.00 0.00 H ATOM 41 HA LYS A 28 -1.029 3.027 1.397 1.00 0.00 H ATOM 42 HB3 LYS A 28 -0.726 4.352 3.487 1.00 0.00 H ATOM 43 HG3 LYS A 28 -3.123 5.384 3.385 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.295 5.345 0.576 1.00 0.00 H ATOM 45 HE3 LYS A 28 -3.243 7.200 2.393 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -0.318 7.464 2.199 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -1.221 8.817 2.279 1.00 0.00 H ATOM 48 N GLY A 29 -0.661 0.745 3.702 1.00 0.00 N ATOM 49 CA GLY A 29 0.276 -0.202 4.281 1.00 0.00 C ATOM 50 C GLY A 29 1.080 -0.915 3.191 1.00 0.00 C ATOM 51 O GLY A 29 2.294 -1.075 3.314 1.00 0.00 O ATOM 52 H GLY A 29 -1.616 0.609 3.966 1.00 0.00 H ATOM 53 HA2 GLY A 29 0.955 0.319 4.956 1.00 0.00 H ATOM 54 HA3 GLY A 29 -0.264 -0.937 4.878 1.00 0.00 H ATOM 55 N ALA A 30 0.371 -1.325 2.150 1.00 0.00 N ATOM 56 CA ALA A 30 1.002 -2.017 1.040 1.00 0.00 C ATOM 57 C ALA A 30 1.601 -0.989 0.077 1.00 0.00 C ATOM 58 O ALA A 30 2.589 -1.268 -0.599 1.00 0.00 O ATOM 59 CB ALA A 30 -0.020 -2.928 0.357 1.00 0.00 C ATOM 60 H ALA A 30 -0.616 -1.191 2.058 1.00 0.00 H ATOM 61 HA ALA A 30 1.805 -2.633 1.446 1.00 0.00 H ATOM 62 HB1 ALA A 30 -0.673 -3.370 1.110 1.00 0.00 H ATOM 63 HB2 ALA A 30 -0.617 -2.343 -0.343 1.00 0.00 H ATOM 64 HB3 ALA A 30 0.501 -3.719 -0.182 1.00 0.00 H ATOM 65 N ILE A 31 0.977 0.180 0.048 1.00 0.00 N ATOM 66 CA ILE A 31 1.436 1.251 -0.819 1.00 0.00 C ATOM 67 C ILE A 31 2.954 1.390 -0.692 1.00 0.00 C ATOM 68 O ILE A 31 3.618 1.863 -1.613 1.00 0.00 O ATOM 69 CB ILE A 31 0.673 2.544 -0.525 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.807 2.401 -0.883 1.00 0.00 C ATOM 71 CG2 ILE A 31 1.321 3.737 -1.230 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.978 1.734 -2.249 1.00 0.00 C ATOM 73 H ILE A 31 0.173 0.399 0.601 1.00 0.00 H ATOM 74 HA ILE A 31 1.201 0.965 -1.845 1.00 0.00 H ATOM 75 HB ILE A 31 0.728 2.736 0.548 1.00 0.00 H ATOM 76 HG13 ILE A 31 -1.279 3.383 -0.892 1.00 0.00 H ATOM 77 HG21 ILE A 31 1.940 3.380 -2.054 1.00 0.00 H ATOM 78 HG22 ILE A 31 0.544 4.395 -1.618 1.00 0.00 H ATOM 79 HG23 ILE A 31 1.942 4.285 -0.520 1.00 0.00 H ATOM 80 HD11 ILE A 31 -1.961 1.978 -2.653 1.00 0.00 H ATOM 81 HD12 ILE A 31 -0.207 2.095 -2.929 1.00 0.00 H ATOM 82 HD13 ILE A 31 -0.889 0.653 -2.140 1.00 0.00 H ATOM 83 N ILE A 32 3.460 0.970 0.458 1.00 0.00 N ATOM 84 CA ILE A 32 4.888 1.042 0.718 1.00 0.00 C ATOM 85 C ILE A 32 5.643 0.329 -0.405 1.00 0.00 C ATOM 86 O ILE A 32 6.836 0.557 -0.598 1.00 0.00 O ATOM 87 CB ILE A 32 5.206 0.500 2.114 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.705 1.455 3.200 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.699 0.201 2.259 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.517 1.296 4.487 1.00 0.00 C ATOM 91 H ILE A 32 2.914 0.587 1.203 1.00 0.00 H ATOM 92 HA ILE A 32 5.169 2.095 0.710 1.00 0.00 H ATOM 93 HB ILE A 32 4.675 -0.442 2.244 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.652 1.259 3.403 1.00 0.00 H ATOM 95 HG21 ILE A 32 6.880 -0.298 3.211 1.00 0.00 H ATOM 96 HG22 ILE A 32 7.021 -0.447 1.444 1.00 0.00 H ATOM 97 HG23 ILE A 32 7.262 1.134 2.225 1.00 0.00 H ATOM 98 HD11 ILE A 32 5.437 0.270 4.844 1.00 0.00 H ATOM 99 HD12 ILE A 32 6.563 1.531 4.287 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.131 1.977 5.245 1.00 0.00 H ATOM 101 N GLY A 33 4.918 -0.522 -1.116 1.00 0.00 N ATOM 102 CA GLY A 33 5.504 -1.270 -2.215 1.00 0.00 C ATOM 103 C GLY A 33 6.148 -0.330 -3.237 1.00 0.00 C ATOM 104 O GLY A 33 6.899 -0.772 -4.103 1.00 0.00 O ATOM 105 H GLY A 33 3.947 -0.702 -0.952 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.253 -1.962 -1.829 1.00 0.00 H ATOM 107 HA3 GLY A 33 4.736 -1.871 -2.701 1.00 0.00 H ATOM 108 N LEU A 34 5.829 0.948 -3.099 1.00 0.00 N ATOM 109 CA LEU A 34 6.366 1.955 -4.000 1.00 0.00 C ATOM 110 C LEU A 34 6.210 3.337 -3.363 1.00 0.00 C ATOM 111 O LEU A 34 5.808 4.289 -4.030 1.00 0.00 O ATOM 112 CB LEU A 34 5.721 1.836 -5.381 1.00 0.00 C ATOM 113 CG LEU A 34 6.637 2.112 -6.575 1.00 0.00 C ATOM 114 CD1 LEU A 34 6.918 0.827 -7.357 1.00 0.00 C ATOM 115 CD2 LEU A 34 6.059 3.212 -7.468 1.00 0.00 C ATOM 116 H LEU A 34 5.217 1.300 -2.390 1.00 0.00 H ATOM 117 HA LEU A 34 7.429 1.749 -4.122 1.00 0.00 H ATOM 118 HB3 LEU A 34 4.879 2.529 -5.427 1.00 0.00 H ATOM 119 HG LEU A 34 7.593 2.473 -6.196 1.00 0.00 H ATOM 120 HD11 LEU A 34 7.900 0.894 -7.825 1.00 0.00 H ATOM 121 HD12 LEU A 34 6.897 -0.024 -6.677 1.00 0.00 H ATOM 122 HD13 LEU A 34 6.157 0.696 -8.127 1.00 0.00 H ATOM 123 HD21 LEU A 34 5.541 2.759 -8.313 1.00 0.00 H ATOM 124 HD22 LEU A 34 5.358 3.816 -6.892 1.00 0.00 H ATOM 125 HD23 LEU A 34 6.868 3.845 -7.834 1.00 0.00 H ATOM 126 N MET A 35 6.537 3.403 -2.081 1.00 0.00 N ATOM 127 CA MET A 35 6.438 4.654 -1.348 1.00 0.00 C ATOM 128 C MET A 35 6.881 5.835 -2.214 1.00 0.00 C ATOM 129 O MET A 35 6.364 6.942 -2.072 1.00 0.00 O ATOM 130 CB MET A 35 7.315 4.583 -0.096 1.00 0.00 C ATOM 131 CG MET A 35 6.568 5.117 1.128 1.00 0.00 C ATOM 132 SD MET A 35 7.651 5.129 2.547 1.00 0.00 S ATOM 133 CE MET A 35 6.463 5.450 3.841 1.00 0.00 C ATOM 134 H MET A 35 6.863 2.625 -1.545 1.00 0.00 H ATOM 135 HA MET A 35 5.384 4.760 -1.089 1.00 0.00 H ATOM 136 HB3 MET A 35 8.226 5.162 -0.252 1.00 0.00 H ATOM 137 HG3 MET A 35 5.695 4.496 1.331 1.00 0.00 H ATOM 138 HE1 MET A 35 5.463 5.196 3.488 1.00 0.00 H ATOM 139 HE2 MET A 35 6.704 4.844 4.714 1.00 0.00 H ATOM 140 HE3 MET A 35 6.496 6.505 4.111 1.00 0.00 H TER 141 MET A 35