ATOM 1 N GLY A 25 -10.085 1.129 1.997 1.00 0.00 N ATOM 2 CA GLY A 25 -8.990 0.999 1.051 1.00 0.00 C ATOM 3 C GLY A 25 -7.683 1.526 1.648 1.00 0.00 C ATOM 4 O GLY A 25 -7.136 2.519 1.174 1.00 0.00 O ATOM 5 H1 GLY A 25 -10.925 1.517 1.621 1.00 0.00 H ATOM 6 HA2 GLY A 25 -8.870 -0.047 0.770 1.00 0.00 H ATOM 7 HA3 GLY A 25 -9.225 1.549 0.140 1.00 0.00 H ATOM 8 N SER A 26 -7.222 0.836 2.681 1.00 0.00 N ATOM 9 CA SER A 26 -5.991 1.222 3.350 1.00 0.00 C ATOM 10 C SER A 26 -4.796 0.540 2.678 1.00 0.00 C ATOM 11 O SER A 26 -3.875 0.087 3.355 1.00 0.00 O ATOM 12 CB SER A 26 -6.036 0.867 4.837 1.00 0.00 C ATOM 13 OG SER A 26 -5.019 1.536 5.577 1.00 0.00 O ATOM 14 H SER A 26 -7.674 0.029 3.061 1.00 0.00 H ATOM 15 HA SER A 26 -5.927 2.303 3.236 1.00 0.00 H ATOM 16 HB3 SER A 26 -5.924 -0.211 4.957 1.00 0.00 H ATOM 17 HG SER A 26 -4.976 1.171 6.507 1.00 0.00 H ATOM 18 N ASN A 27 -4.852 0.490 1.355 1.00 0.00 N ATOM 19 CA ASN A 27 -3.785 -0.128 0.585 1.00 0.00 C ATOM 20 C ASN A 27 -2.455 0.541 0.935 1.00 0.00 C ATOM 21 O ASN A 27 -1.389 -0.021 0.688 1.00 0.00 O ATOM 22 CB ASN A 27 -4.021 0.043 -0.917 1.00 0.00 C ATOM 23 CG ASN A 27 -4.228 -1.311 -1.598 1.00 0.00 C ATOM 24 OD1 ASN A 27 -3.377 -2.184 -1.572 1.00 0.00 O ATOM 25 ND2 ASN A 27 -5.404 -1.435 -2.208 1.00 0.00 N ATOM 26 H ASN A 27 -5.604 0.861 0.812 1.00 0.00 H ATOM 27 HA ASN A 27 -3.807 -1.182 0.860 1.00 0.00 H ATOM 28 HB3 ASN A 27 -3.168 0.554 -1.366 1.00 0.00 H ATOM 29 HD21 ASN A 27 -6.058 -0.679 -2.191 1.00 0.00 H ATOM 30 HD22 ASN A 27 -5.633 -2.285 -2.682 1.00 0.00 H ATOM 31 N LYS A 28 -2.560 1.734 1.504 1.00 0.00 N ATOM 32 CA LYS A 28 -1.379 2.486 1.890 1.00 0.00 C ATOM 33 C LYS A 28 -0.357 1.536 2.517 1.00 0.00 C ATOM 34 O LYS A 28 0.847 1.698 2.323 1.00 0.00 O ATOM 35 CB LYS A 28 -1.763 3.660 2.794 1.00 0.00 C ATOM 36 CG LYS A 28 -2.679 4.640 2.061 1.00 0.00 C ATOM 37 CD LYS A 28 -1.878 5.540 1.119 1.00 0.00 C ATOM 38 CE LYS A 28 -2.232 7.013 1.335 1.00 0.00 C ATOM 39 NZ LYS A 28 -1.114 7.725 1.992 1.00 0.00 N ATOM 40 H LYS A 28 -3.431 2.184 1.701 1.00 0.00 H ATOM 41 HA LYS A 28 -0.948 2.906 0.982 1.00 0.00 H ATOM 42 HB3 LYS A 28 -0.862 4.176 3.127 1.00 0.00 H ATOM 43 HG3 LYS A 28 -3.218 5.252 2.784 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.078 5.262 0.084 1.00 0.00 H ATOM 45 HE3 LYS A 28 -3.130 7.091 1.948 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -1.349 8.016 2.934 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -0.285 7.145 2.063 1.00 0.00 H ATOM 48 N GLY A 29 -0.874 0.564 3.255 1.00 0.00 N ATOM 49 CA GLY A 29 -0.021 -0.413 3.911 1.00 0.00 C ATOM 50 C GLY A 29 0.887 -1.115 2.900 1.00 0.00 C ATOM 51 O GLY A 29 2.077 -1.300 3.153 1.00 0.00 O ATOM 52 H GLY A 29 -1.854 0.440 3.407 1.00 0.00 H ATOM 53 HA2 GLY A 29 0.586 0.081 4.669 1.00 0.00 H ATOM 54 HA3 GLY A 29 -0.636 -1.150 4.425 1.00 0.00 H ATOM 55 N ALA A 30 0.292 -1.485 1.775 1.00 0.00 N ATOM 56 CA ALA A 30 1.034 -2.162 0.724 1.00 0.00 C ATOM 57 C ALA A 30 1.751 -1.123 -0.139 1.00 0.00 C ATOM 58 O ALA A 30 2.804 -1.405 -0.710 1.00 0.00 O ATOM 59 CB ALA A 30 0.079 -3.037 -0.090 1.00 0.00 C ATOM 60 H ALA A 30 -0.676 -1.330 1.577 1.00 0.00 H ATOM 61 HA ALA A 30 1.776 -2.802 1.201 1.00 0.00 H ATOM 62 HB1 ALA A 30 -0.746 -2.429 -0.463 1.00 0.00 H ATOM 63 HB2 ALA A 30 0.616 -3.475 -0.931 1.00 0.00 H ATOM 64 HB3 ALA A 30 -0.314 -3.833 0.543 1.00 0.00 H ATOM 65 N ILE A 31 1.153 0.058 -0.207 1.00 0.00 N ATOM 66 CA ILE A 31 1.722 1.141 -0.991 1.00 0.00 C ATOM 67 C ILE A 31 3.219 1.249 -0.692 1.00 0.00 C ATOM 68 O ILE A 31 3.988 1.733 -1.521 1.00 0.00 O ATOM 69 CB ILE A 31 0.951 2.440 -0.750 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.482 2.332 -1.276 1.00 0.00 C ATOM 71 CG2 ILE A 31 1.693 3.637 -1.348 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.508 1.700 -2.669 1.00 0.00 C ATOM 73 H ILE A 31 0.298 0.279 0.260 1.00 0.00 H ATOM 74 HA ILE A 31 1.599 0.883 -2.043 1.00 0.00 H ATOM 75 HB ILE A 31 0.888 2.604 0.326 1.00 0.00 H ATOM 76 HG13 ILE A 31 -0.934 3.323 -1.314 1.00 0.00 H ATOM 77 HG21 ILE A 31 1.971 3.415 -2.378 1.00 0.00 H ATOM 78 HG22 ILE A 31 1.044 4.513 -1.328 1.00 0.00 H ATOM 79 HG23 ILE A 31 2.591 3.837 -0.764 1.00 0.00 H ATOM 80 HD11 ILE A 31 -1.432 1.979 -3.177 1.00 0.00 H ATOM 81 HD12 ILE A 31 0.346 2.053 -3.245 1.00 0.00 H ATOM 82 HD13 ILE A 31 -0.459 0.614 -2.575 1.00 0.00 H ATOM 83 N ILE A 32 3.587 0.792 0.496 1.00 0.00 N ATOM 84 CA ILE A 32 4.978 0.831 0.915 1.00 0.00 C ATOM 85 C ILE A 32 5.842 0.130 -0.133 1.00 0.00 C ATOM 86 O ILE A 32 7.053 0.340 -0.186 1.00 0.00 O ATOM 87 CB ILE A 32 5.129 0.255 2.325 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.526 1.195 3.369 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.593 -0.075 2.627 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.186 0.992 4.735 1.00 0.00 C ATOM 91 H ILE A 32 2.955 0.401 1.165 1.00 0.00 H ATOM 92 HA ILE A 32 5.275 1.880 0.962 1.00 0.00 H ATOM 93 HB ILE A 32 4.572 -0.681 2.372 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.454 1.014 3.450 1.00 0.00 H ATOM 95 HG21 ILE A 32 7.009 -0.661 1.808 1.00 0.00 H ATOM 96 HG22 ILE A 32 7.159 0.850 2.736 1.00 0.00 H ATOM 97 HG23 ILE A 32 6.651 -0.650 3.551 1.00 0.00 H ATOM 98 HD11 ILE A 32 6.256 1.185 4.653 1.00 0.00 H ATOM 99 HD12 ILE A 32 4.747 1.681 5.456 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.026 -0.033 5.068 1.00 0.00 H ATOM 101 N GLY A 33 5.187 -0.690 -0.942 1.00 0.00 N ATOM 102 CA GLY A 33 5.880 -1.424 -1.986 1.00 0.00 C ATOM 103 C GLY A 33 6.648 -0.474 -2.907 1.00 0.00 C ATOM 104 O GLY A 33 7.485 -0.910 -3.698 1.00 0.00 O ATOM 105 H GLY A 33 4.201 -0.855 -0.892 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.570 -2.139 -1.536 1.00 0.00 H ATOM 107 HA3 GLY A 33 5.162 -2.000 -2.569 1.00 0.00 H ATOM 108 N LEU A 34 6.338 0.807 -2.775 1.00 0.00 N ATOM 109 CA LEU A 34 6.989 1.822 -3.585 1.00 0.00 C ATOM 110 C LEU A 34 6.787 3.193 -2.936 1.00 0.00 C ATOM 111 O LEU A 34 6.477 4.168 -3.619 1.00 0.00 O ATOM 112 CB LEU A 34 6.497 1.749 -5.032 1.00 0.00 C ATOM 113 CG LEU A 34 7.535 2.067 -6.110 1.00 0.00 C ATOM 114 CD1 LEU A 34 7.556 0.983 -7.190 1.00 0.00 C ATOM 115 CD2 LEU A 34 7.303 3.459 -6.700 1.00 0.00 C ATOM 116 H LEU A 34 5.657 1.153 -2.130 1.00 0.00 H ATOM 117 HA LEU A 34 8.055 1.598 -3.596 1.00 0.00 H ATOM 118 HB3 LEU A 34 5.661 2.439 -5.147 1.00 0.00 H ATOM 119 HG LEU A 34 8.520 2.076 -5.644 1.00 0.00 H ATOM 120 HD11 LEU A 34 8.206 1.296 -8.007 1.00 0.00 H ATOM 121 HD12 LEU A 34 7.930 0.053 -6.763 1.00 0.00 H ATOM 122 HD13 LEU A 34 6.545 0.828 -7.568 1.00 0.00 H ATOM 123 HD21 LEU A 34 7.085 4.164 -5.897 1.00 0.00 H ATOM 124 HD22 LEU A 34 8.197 3.782 -7.234 1.00 0.00 H ATOM 125 HD23 LEU A 34 6.461 3.425 -7.391 1.00 0.00 H ATOM 126 N MET A 35 6.970 3.224 -1.624 1.00 0.00 N ATOM 127 CA MET A 35 6.814 4.459 -0.875 1.00 0.00 C ATOM 128 C MET A 35 7.063 4.231 0.617 1.00 0.00 C ATOM 129 O MET A 35 7.321 3.105 1.042 1.00 0.00 O ATOM 130 CB MET A 35 5.398 5.003 -1.080 1.00 0.00 C ATOM 131 CG MET A 35 5.177 6.278 -0.264 1.00 0.00 C ATOM 132 SD MET A 35 3.770 7.174 -0.900 1.00 0.00 S ATOM 133 CE MET A 35 2.583 6.842 0.391 1.00 0.00 C ATOM 134 H MET A 35 7.223 2.426 -1.076 1.00 0.00 H ATOM 135 HA MET A 35 7.563 5.142 -1.276 1.00 0.00 H ATOM 136 HB3 MET A 35 4.669 4.248 -0.784 1.00 0.00 H ATOM 137 HG3 MET A 35 6.068 6.906 -0.308 1.00 0.00 H ATOM 138 HE1 MET A 35 2.985 7.173 1.348 1.00 0.00 H ATOM 139 HE2 MET A 35 1.657 7.378 0.180 1.00 0.00 H ATOM 140 HE3 MET A 35 2.382 5.771 0.433 1.00 0.00 H TER 141 MET A 35