ATOM 1 N GLY A 25 -3.152 -1.989 10.237 1.00 0.00 N ATOM 2 CA GLY A 25 -3.171 -2.130 8.792 1.00 0.00 C ATOM 3 C GLY A 25 -3.789 -0.899 8.128 1.00 0.00 C ATOM 4 O GLY A 25 -4.949 -0.927 7.716 1.00 0.00 O ATOM 5 H1 GLY A 25 -3.058 -1.050 10.569 1.00 0.00 H ATOM 6 HA2 GLY A 25 -2.155 -2.275 8.423 1.00 0.00 H ATOM 7 HA3 GLY A 25 -3.738 -3.019 8.517 1.00 0.00 H ATOM 8 N SER A 26 -2.989 0.154 8.044 1.00 0.00 N ATOM 9 CA SER A 26 -3.443 1.394 7.437 1.00 0.00 C ATOM 10 C SER A 26 -3.371 1.287 5.913 1.00 0.00 C ATOM 11 O SER A 26 -4.375 1.011 5.258 1.00 0.00 O ATOM 12 CB SER A 26 -2.614 2.583 7.926 1.00 0.00 C ATOM 13 OG SER A 26 -3.371 3.454 8.762 1.00 0.00 O ATOM 14 H SER A 26 -2.047 0.169 8.381 1.00 0.00 H ATOM 15 HA SER A 26 -4.477 1.513 7.765 1.00 0.00 H ATOM 16 HB3 SER A 26 -2.237 3.140 7.068 1.00 0.00 H ATOM 17 HG SER A 26 -4.181 2.980 9.106 1.00 0.00 H ATOM 18 N ASN A 27 -2.175 1.513 5.392 1.00 0.00 N ATOM 19 CA ASN A 27 -1.959 1.447 3.956 1.00 0.00 C ATOM 20 C ASN A 27 -0.503 1.062 3.682 1.00 0.00 C ATOM 21 O ASN A 27 0.022 1.338 2.604 1.00 0.00 O ATOM 22 CB ASN A 27 -2.222 2.802 3.296 1.00 0.00 C ATOM 23 CG ASN A 27 -1.023 3.737 3.466 1.00 0.00 C ATOM 24 OD1 ASN A 27 -0.440 4.220 2.509 1.00 0.00 O ATOM 25 ND2 ASN A 27 -0.691 3.965 4.733 1.00 0.00 N ATOM 26 H ASN A 27 -1.363 1.738 5.931 1.00 0.00 H ATOM 27 HA ASN A 27 -2.663 0.698 3.595 1.00 0.00 H ATOM 28 HB3 ASN A 27 -3.109 3.257 3.736 1.00 0.00 H ATOM 29 HD21 ASN A 27 -1.212 3.537 5.472 1.00 0.00 H ATOM 30 HD22 ASN A 27 0.080 4.564 4.948 1.00 0.00 H ATOM 31 N LYS A 28 0.107 0.431 4.674 1.00 0.00 N ATOM 32 CA LYS A 28 1.491 0.006 4.553 1.00 0.00 C ATOM 33 C LYS A 28 1.582 -1.135 3.537 1.00 0.00 C ATOM 34 O LYS A 28 2.676 -1.511 3.118 1.00 0.00 O ATOM 35 CB LYS A 28 2.065 -0.345 5.926 1.00 0.00 C ATOM 36 CG LYS A 28 3.209 0.600 6.301 1.00 0.00 C ATOM 37 CD LYS A 28 4.564 0.002 5.914 1.00 0.00 C ATOM 38 CE LYS A 28 5.420 -0.261 7.154 1.00 0.00 C ATOM 39 NZ LYS A 28 6.846 0.011 6.866 1.00 0.00 N ATOM 40 H LYS A 28 -0.329 0.211 5.547 1.00 0.00 H ATOM 41 HA LYS A 28 2.060 0.854 4.172 1.00 0.00 H ATOM 42 HB3 LYS A 28 2.427 -1.374 5.921 1.00 0.00 H ATOM 43 HG3 LYS A 28 3.187 0.797 7.372 1.00 0.00 H ATOM 44 HD3 LYS A 28 5.088 0.684 5.243 1.00 0.00 H ATOM 45 HE3 LYS A 28 5.298 -1.296 7.474 1.00 0.00 H ATOM 46 HZ1 LYS A 28 7.413 -0.003 7.707 1.00 0.00 H ATOM 47 HZ2 LYS A 28 7.243 -0.675 6.233 1.00 0.00 H ATOM 48 N GLY A 29 0.419 -1.654 3.173 1.00 0.00 N ATOM 49 CA GLY A 29 0.354 -2.744 2.215 1.00 0.00 C ATOM 50 C GLY A 29 -0.362 -2.307 0.935 1.00 0.00 C ATOM 51 O GLY A 29 -0.051 -2.795 -0.152 1.00 0.00 O ATOM 52 H GLY A 29 -0.466 -1.342 3.518 1.00 0.00 H ATOM 53 HA2 GLY A 29 1.362 -3.083 1.975 1.00 0.00 H ATOM 54 HA3 GLY A 29 -0.170 -3.591 2.657 1.00 0.00 H ATOM 55 N ALA A 30 -1.306 -1.395 1.104 1.00 0.00 N ATOM 56 CA ALA A 30 -2.068 -0.886 -0.024 1.00 0.00 C ATOM 57 C ALA A 30 -1.122 -0.177 -0.995 1.00 0.00 C ATOM 58 O ALA A 30 -1.465 0.036 -2.156 1.00 0.00 O ATOM 59 CB ALA A 30 -3.180 0.035 0.483 1.00 0.00 C ATOM 60 H ALA A 30 -1.552 -1.003 1.991 1.00 0.00 H ATOM 61 HA ALA A 30 -2.521 -1.739 -0.528 1.00 0.00 H ATOM 62 HB1 ALA A 30 -2.752 0.792 1.140 1.00 0.00 H ATOM 63 HB2 ALA A 30 -3.665 0.519 -0.364 1.00 0.00 H ATOM 64 HB3 ALA A 30 -3.913 -0.552 1.036 1.00 0.00 H ATOM 65 N ILE A 31 0.051 0.167 -0.483 1.00 0.00 N ATOM 66 CA ILE A 31 1.049 0.847 -1.292 1.00 0.00 C ATOM 67 C ILE A 31 1.672 -0.150 -2.271 1.00 0.00 C ATOM 68 O ILE A 31 2.496 0.224 -3.104 1.00 0.00 O ATOM 69 CB ILE A 31 2.072 1.552 -0.398 1.00 0.00 C ATOM 70 CG1 ILE A 31 1.575 2.939 0.014 1.00 0.00 C ATOM 71 CG2 ILE A 31 3.443 1.612 -1.075 1.00 0.00 C ATOM 72 CD1 ILE A 31 2.740 3.831 0.450 1.00 0.00 C ATOM 73 H ILE A 31 0.323 -0.011 0.462 1.00 0.00 H ATOM 74 HA ILE A 31 0.536 1.618 -1.864 1.00 0.00 H ATOM 75 HB ILE A 31 2.189 0.968 0.514 1.00 0.00 H ATOM 76 HG13 ILE A 31 0.859 2.845 0.830 1.00 0.00 H ATOM 77 HG21 ILE A 31 3.374 2.210 -1.983 1.00 0.00 H ATOM 78 HG22 ILE A 31 4.164 2.065 -0.396 1.00 0.00 H ATOM 79 HG23 ILE A 31 3.767 0.602 -1.329 1.00 0.00 H ATOM 80 HD11 ILE A 31 3.382 4.035 -0.406 1.00 0.00 H ATOM 81 HD12 ILE A 31 2.350 4.769 0.846 1.00 0.00 H ATOM 82 HD13 ILE A 31 3.316 3.322 1.224 1.00 0.00 H ATOM 83 N ILE A 32 1.255 -1.400 -2.138 1.00 0.00 N ATOM 84 CA ILE A 32 1.762 -2.455 -3.001 1.00 0.00 C ATOM 85 C ILE A 32 0.607 -3.369 -3.413 1.00 0.00 C ATOM 86 O ILE A 32 -0.198 -3.774 -2.576 1.00 0.00 O ATOM 87 CB ILE A 32 2.919 -3.192 -2.323 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.194 -2.345 -2.342 1.00 0.00 C ATOM 89 CG2 ILE A 32 3.135 -4.569 -2.953 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.277 -2.969 -1.460 1.00 0.00 C ATOM 91 H ILE A 32 0.585 -1.697 -1.457 1.00 0.00 H ATOM 92 HA ILE A 32 2.163 -1.979 -3.896 1.00 0.00 H ATOM 93 HB ILE A 32 2.655 -3.353 -1.278 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.970 -1.338 -1.992 1.00 0.00 H ATOM 95 HG21 ILE A 32 4.204 -4.763 -3.043 1.00 0.00 H ATOM 96 HG22 ILE A 32 2.679 -5.332 -2.323 1.00 0.00 H ATOM 97 HG23 ILE A 32 2.677 -4.592 -3.942 1.00 0.00 H ATOM 98 HD11 ILE A 32 5.318 -2.442 -0.507 1.00 0.00 H ATOM 99 HD12 ILE A 32 5.044 -4.019 -1.284 1.00 0.00 H ATOM 100 HD13 ILE A 32 6.243 -2.890 -1.960 1.00 0.00 H ATOM 101 N GLY A 33 0.563 -3.669 -4.703 1.00 0.00 N ATOM 102 CA GLY A 33 -0.479 -4.529 -5.237 1.00 0.00 C ATOM 103 C GLY A 33 -1.607 -3.702 -5.858 1.00 0.00 C ATOM 104 O GLY A 33 -2.207 -4.111 -6.851 1.00 0.00 O ATOM 105 H GLY A 33 1.222 -3.335 -5.377 1.00 0.00 H ATOM 106 HA2 GLY A 33 -0.056 -5.195 -5.987 1.00 0.00 H ATOM 107 HA3 GLY A 33 -0.880 -5.157 -4.442 1.00 0.00 H ATOM 108 N LEU A 34 -1.861 -2.553 -5.248 1.00 0.00 N ATOM 109 CA LEU A 34 -2.906 -1.665 -5.729 1.00 0.00 C ATOM 110 C LEU A 34 -2.398 -0.906 -6.956 1.00 0.00 C ATOM 111 O LEU A 34 -2.997 -0.981 -8.028 1.00 0.00 O ATOM 112 CB LEU A 34 -3.395 -0.754 -4.602 1.00 0.00 C ATOM 113 CG LEU A 34 -4.184 0.484 -5.034 1.00 0.00 C ATOM 114 CD1 LEU A 34 -3.243 1.614 -5.454 1.00 0.00 C ATOM 115 CD2 LEU A 34 -5.190 0.136 -6.133 1.00 0.00 C ATOM 116 H LEU A 34 -1.368 -2.227 -4.441 1.00 0.00 H ATOM 117 HA LEU A 34 -3.749 -2.286 -6.031 1.00 0.00 H ATOM 118 HB3 LEU A 34 -2.531 -0.426 -4.025 1.00 0.00 H ATOM 119 HG LEU A 34 -4.755 0.842 -4.176 1.00 0.00 H ATOM 120 HD11 LEU A 34 -2.211 1.312 -5.276 1.00 0.00 H ATOM 121 HD12 LEU A 34 -3.382 1.827 -6.514 1.00 0.00 H ATOM 122 HD13 LEU A 34 -3.466 2.507 -4.872 1.00 0.00 H ATOM 123 HD21 LEU A 34 -6.110 -0.236 -5.681 1.00 0.00 H ATOM 124 HD22 LEU A 34 -5.410 1.028 -6.720 1.00 0.00 H ATOM 125 HD23 LEU A 34 -4.768 -0.632 -6.782 1.00 0.00 H ATOM 126 N MET A 35 -1.301 -0.191 -6.758 1.00 0.00 N ATOM 127 CA MET A 35 -0.706 0.581 -7.836 1.00 0.00 C ATOM 128 C MET A 35 0.074 -0.322 -8.794 1.00 0.00 C ATOM 129 O MET A 35 0.330 0.052 -9.937 1.00 0.00 O ATOM 130 CB MET A 35 0.233 1.636 -7.250 1.00 0.00 C ATOM 131 CG MET A 35 -0.554 2.734 -6.532 1.00 0.00 C ATOM 132 SD MET A 35 0.117 4.336 -6.944 1.00 0.00 S ATOM 133 CE MET A 35 -0.457 4.489 -8.626 1.00 0.00 C ATOM 134 H MET A 35 -0.820 -0.135 -5.883 1.00 0.00 H ATOM 135 HA MET A 35 -1.543 1.042 -8.361 1.00 0.00 H ATOM 136 HB3 MET A 35 0.833 2.076 -8.047 1.00 0.00 H ATOM 137 HG3 MET A 35 -0.510 2.578 -5.454 1.00 0.00 H ATOM 138 HE1 MET A 35 0.046 3.751 -9.251 1.00 0.00 H ATOM 139 HE2 MET A 35 -1.534 4.321 -8.660 1.00 0.00 H ATOM 140 HE3 MET A 35 -0.234 5.490 -8.997 1.00 0.00 H TER 141 MET A 35