ATOM 1 N GLY A 25 -7.915 1.024 6.418 1.00 0.00 N ATOM 2 CA GLY A 25 -7.185 -0.131 5.924 1.00 0.00 C ATOM 3 C GLY A 25 -7.222 -0.190 4.396 1.00 0.00 C ATOM 4 O GLY A 25 -7.612 -1.204 3.819 1.00 0.00 O ATOM 5 H1 GLY A 25 -8.226 0.953 7.366 1.00 0.00 H ATOM 6 HA2 GLY A 25 -6.151 -0.085 6.264 1.00 0.00 H ATOM 7 HA3 GLY A 25 -7.617 -1.043 6.336 1.00 0.00 H ATOM 8 N SER A 26 -6.810 0.910 3.783 1.00 0.00 N ATOM 9 CA SER A 26 -6.792 0.997 2.332 1.00 0.00 C ATOM 10 C SER A 26 -5.616 0.193 1.776 1.00 0.00 C ATOM 11 O SER A 26 -5.181 -0.783 2.386 1.00 0.00 O ATOM 12 CB SER A 26 -6.706 2.453 1.869 1.00 0.00 C ATOM 13 OG SER A 26 -6.952 2.583 0.471 1.00 0.00 O ATOM 14 H SER A 26 -6.495 1.732 4.260 1.00 0.00 H ATOM 15 HA SER A 26 -7.738 0.568 2.006 1.00 0.00 H ATOM 16 HB3 SER A 26 -5.718 2.850 2.102 1.00 0.00 H ATOM 17 HG SER A 26 -7.641 1.919 0.182 1.00 0.00 H ATOM 18 N ASN A 27 -5.132 0.632 0.623 1.00 0.00 N ATOM 19 CA ASN A 27 -4.014 -0.034 -0.024 1.00 0.00 C ATOM 20 C ASN A 27 -2.705 0.602 0.448 1.00 0.00 C ATOM 21 O ASN A 27 -1.636 0.012 0.300 1.00 0.00 O ATOM 22 CB ASN A 27 -4.091 0.112 -1.544 1.00 0.00 C ATOM 23 CG ASN A 27 -4.289 -1.248 -2.217 1.00 0.00 C ATOM 24 OD1 ASN A 27 -4.534 -2.257 -1.575 1.00 0.00 O ATOM 25 ND2 ASN A 27 -4.171 -1.219 -3.541 1.00 0.00 N ATOM 26 H ASN A 27 -5.490 1.428 0.133 1.00 0.00 H ATOM 27 HA ASN A 27 -4.098 -1.081 0.268 1.00 0.00 H ATOM 28 HB3 ASN A 27 -3.176 0.574 -1.914 1.00 0.00 H ATOM 29 HD21 ASN A 27 -3.970 -0.357 -4.006 1.00 0.00 H ATOM 30 HD22 ASN A 27 -4.284 -2.059 -4.071 1.00 0.00 H ATOM 31 N LYS A 28 -2.832 1.797 1.007 1.00 0.00 N ATOM 32 CA LYS A 28 -1.672 2.519 1.501 1.00 0.00 C ATOM 33 C LYS A 28 -0.736 1.542 2.217 1.00 0.00 C ATOM 34 O LYS A 28 0.484 1.676 2.136 1.00 0.00 O ATOM 35 CB LYS A 28 -2.107 3.701 2.368 1.00 0.00 C ATOM 36 CG LYS A 28 -2.929 4.705 1.555 1.00 0.00 C ATOM 37 CD LYS A 28 -2.021 5.584 0.691 1.00 0.00 C ATOM 38 CE LYS A 28 -2.350 7.065 0.882 1.00 0.00 C ATOM 39 NZ LYS A 28 -1.109 7.871 0.925 1.00 0.00 N ATOM 40 H LYS A 28 -3.705 2.269 1.124 1.00 0.00 H ATOM 41 HA LYS A 28 -1.149 2.928 0.636 1.00 0.00 H ATOM 42 HB3 LYS A 28 -1.229 4.196 2.782 1.00 0.00 H ATOM 43 HG3 LYS A 28 -3.514 5.330 2.228 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.139 5.314 -0.358 1.00 0.00 H ATOM 45 HE3 LYS A 28 -2.911 7.203 1.807 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -0.764 7.987 1.870 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -0.361 7.443 0.390 1.00 0.00 H ATOM 48 N GLY A 29 -1.343 0.585 2.902 1.00 0.00 N ATOM 49 CA GLY A 29 -0.579 -0.413 3.632 1.00 0.00 C ATOM 50 C GLY A 29 0.399 -1.139 2.706 1.00 0.00 C ATOM 51 O GLY A 29 1.555 -1.354 3.066 1.00 0.00 O ATOM 52 H GLY A 29 -2.336 0.485 2.962 1.00 0.00 H ATOM 53 HA2 GLY A 29 -0.031 0.066 4.443 1.00 0.00 H ATOM 54 HA3 GLY A 29 -1.258 -1.134 4.088 1.00 0.00 H ATOM 55 N ALA A 30 -0.102 -1.497 1.533 1.00 0.00 N ATOM 56 CA ALA A 30 0.713 -2.195 0.553 1.00 0.00 C ATOM 57 C ALA A 30 1.532 -1.177 -0.242 1.00 0.00 C ATOM 58 O ALA A 30 2.625 -1.485 -0.713 1.00 0.00 O ATOM 59 CB ALA A 30 -0.185 -3.048 -0.345 1.00 0.00 C ATOM 60 H ALA A 30 -1.043 -1.318 1.249 1.00 0.00 H ATOM 61 HA ALA A 30 1.393 -2.852 1.095 1.00 0.00 H ATOM 62 HB1 ALA A 30 -0.791 -3.711 0.273 1.00 0.00 H ATOM 63 HB2 ALA A 30 -0.837 -2.399 -0.929 1.00 0.00 H ATOM 64 HB3 ALA A 30 0.433 -3.643 -1.017 1.00 0.00 H ATOM 65 N ILE A 31 0.973 0.019 -0.365 1.00 0.00 N ATOM 66 CA ILE A 31 1.637 1.085 -1.095 1.00 0.00 C ATOM 67 C ILE A 31 3.105 1.151 -0.668 1.00 0.00 C ATOM 68 O ILE A 31 3.956 1.606 -1.430 1.00 0.00 O ATOM 69 CB ILE A 31 0.885 2.405 -0.917 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.498 2.342 -1.569 1.00 0.00 C ATOM 71 CG2 ILE A 31 1.712 3.582 -1.439 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.416 1.716 -2.964 1.00 0.00 C ATOM 73 H ILE A 31 0.083 0.262 0.021 1.00 0.00 H ATOM 74 HA ILE A 31 1.596 0.831 -2.154 1.00 0.00 H ATOM 75 HB ILE A 31 0.730 2.569 0.149 1.00 0.00 H ATOM 76 HG13 ILE A 31 -0.916 3.345 -1.641 1.00 0.00 H ATOM 77 HG21 ILE A 31 1.067 4.257 -2.002 1.00 0.00 H ATOM 78 HG22 ILE A 31 2.153 4.118 -0.598 1.00 0.00 H ATOM 79 HG23 ILE A 31 2.504 3.209 -2.089 1.00 0.00 H ATOM 80 HD11 ILE A 31 -0.436 0.630 -2.877 1.00 0.00 H ATOM 81 HD12 ILE A 31 -1.266 2.049 -3.561 1.00 0.00 H ATOM 82 HD13 ILE A 31 0.510 2.025 -3.448 1.00 0.00 H ATOM 83 N ILE A 32 3.356 0.689 0.548 1.00 0.00 N ATOM 84 CA ILE A 32 4.706 0.690 1.085 1.00 0.00 C ATOM 85 C ILE A 32 5.640 -0.026 0.107 1.00 0.00 C ATOM 86 O ILE A 32 6.854 0.163 0.152 1.00 0.00 O ATOM 87 CB ILE A 32 4.722 0.096 2.496 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.069 1.050 3.499 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.143 -0.290 2.912 1.00 0.00 C ATOM 90 CD1 ILE A 32 4.596 0.801 4.914 1.00 0.00 C ATOM 91 H ILE A 32 2.657 0.320 1.161 1.00 0.00 H ATOM 92 HA ILE A 32 5.023 1.729 1.169 1.00 0.00 H ATOM 93 HB ILE A 32 4.129 -0.818 2.487 1.00 0.00 H ATOM 94 HG13 ILE A 32 2.987 0.917 3.481 1.00 0.00 H ATOM 95 HG21 ILE A 32 6.116 -0.775 3.888 1.00 0.00 H ATOM 96 HG22 ILE A 32 6.564 -0.975 2.176 1.00 0.00 H ATOM 97 HG23 ILE A 32 6.761 0.607 2.968 1.00 0.00 H ATOM 98 HD11 ILE A 32 4.610 -0.270 5.114 1.00 0.00 H ATOM 99 HD12 ILE A 32 5.608 1.199 4.999 1.00 0.00 H ATOM 100 HD13 ILE A 32 3.949 1.299 5.635 1.00 0.00 H ATOM 101 N GLY A 33 5.037 -0.830 -0.756 1.00 0.00 N ATOM 102 CA GLY A 33 5.800 -1.574 -1.744 1.00 0.00 C ATOM 103 C GLY A 33 6.691 -0.641 -2.564 1.00 0.00 C ATOM 104 O GLY A 33 7.598 -1.095 -3.262 1.00 0.00 O ATOM 105 H GLY A 33 4.048 -0.978 -0.786 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.413 -2.324 -1.245 1.00 0.00 H ATOM 107 HA3 GLY A 33 5.119 -2.108 -2.406 1.00 0.00 H ATOM 108 N LEU A 34 6.403 0.648 -2.455 1.00 0.00 N ATOM 109 CA LEU A 34 7.168 1.650 -3.178 1.00 0.00 C ATOM 110 C LEU A 34 7.046 2.995 -2.460 1.00 0.00 C ATOM 111 O LEU A 34 6.840 4.027 -3.097 1.00 0.00 O ATOM 112 CB LEU A 34 6.739 1.695 -4.647 1.00 0.00 C ATOM 113 CG LEU A 34 7.689 2.421 -5.601 1.00 0.00 C ATOM 114 CD1 LEU A 34 8.203 1.475 -6.688 1.00 0.00 C ATOM 115 CD2 LEU A 34 7.027 3.668 -6.192 1.00 0.00 C ATOM 116 H LEU A 34 5.665 1.010 -1.886 1.00 0.00 H ATOM 117 HA LEU A 34 8.214 1.341 -3.158 1.00 0.00 H ATOM 118 HB3 LEU A 34 5.762 2.175 -4.704 1.00 0.00 H ATOM 119 HG LEU A 34 8.556 2.757 -5.032 1.00 0.00 H ATOM 120 HD11 LEU A 34 8.784 2.039 -7.416 1.00 0.00 H ATOM 121 HD12 LEU A 34 8.833 0.709 -6.236 1.00 0.00 H ATOM 122 HD13 LEU A 34 7.358 1.001 -7.187 1.00 0.00 H ATOM 123 HD21 LEU A 34 7.794 4.397 -6.451 1.00 0.00 H ATOM 124 HD22 LEU A 34 6.469 3.393 -7.087 1.00 0.00 H ATOM 125 HD23 LEU A 34 6.346 4.099 -5.458 1.00 0.00 H ATOM 126 N MET A 35 7.179 2.941 -1.144 1.00 0.00 N ATOM 127 CA MET A 35 7.086 4.143 -0.331 1.00 0.00 C ATOM 128 C MET A 35 7.466 3.853 1.122 1.00 0.00 C ATOM 129 O MET A 35 7.708 2.704 1.487 1.00 0.00 O ATOM 130 CB MET A 35 5.657 4.687 -0.387 1.00 0.00 C ATOM 131 CG MET A 35 5.629 6.092 -0.991 1.00 0.00 C ATOM 132 SD MET A 35 5.288 7.298 0.280 1.00 0.00 S ATOM 133 CE MET A 35 3.595 7.696 -0.117 1.00 0.00 C ATOM 134 H MET A 35 7.346 2.098 -0.632 1.00 0.00 H ATOM 135 HA MET A 35 7.796 4.846 -0.767 1.00 0.00 H ATOM 136 HB3 MET A 35 5.234 4.711 0.618 1.00 0.00 H ATOM 137 HG3 MET A 35 4.868 6.147 -1.769 1.00 0.00 H ATOM 138 HE1 MET A 35 3.433 8.766 0.017 1.00 0.00 H ATOM 139 HE2 MET A 35 3.390 7.424 -1.152 1.00 0.00 H ATOM 140 HE3 MET A 35 2.926 7.143 0.544 1.00 0.00 H TER 141 MET A 35