ATOM 1 N ALA A 1 -8.461 -4.152 4.137 1.00 67.05 N ATOM 2 H ALA A 1 -7.613 -4.442 3.671 1.00 67.05 H ATOM 3 H2 ALA A 1 -9.116 -4.920 4.151 1.00 67.05 H ATOM 4 H3 ALA A 1 -8.247 -3.880 5.086 1.00 67.05 H ATOM 5 CA ALA A 1 -9.058 -3.006 3.422 1.00 67.05 C ATOM 6 HA ALA A 1 -9.299 -3.313 2.404 1.00 67.05 H ATOM 7 C ALA A 1 -8.068 -1.846 3.300 1.00 67.05 C ATOM 8 CB ALA A 1 -10.362 -2.572 4.098 1.00 67.05 C ATOM 9 HB1 ALA A 1 -10.802 -1.746 3.541 1.00 67.05 H ATOM 10 HB2 ALA A 1 -10.166 -2.244 5.119 1.00 67.05 H ATOM 11 HB3 ALA A 1 -11.070 -3.401 4.112 1.00 67.05 H ATOM 12 O ALA A 1 -8.111 -1.118 2.321 1.00 67.05 O ATOM 13 N ASP A 2 -7.139 -1.696 4.244 1.00 81.53 N ATOM 14 H ASP A 2 -7.247 -2.160 5.135 1.00 81.53 H ATOM 15 CA ASP A 2 -6.252 -0.530 4.336 1.00 81.53 C ATOM 16 HA ASP A 2 -6.855 0.376 4.273 1.00 81.53 H ATOM 17 C ASP A 2 -5.196 -0.450 3.220 1.00 81.53 C ATOM 18 CB ASP A 2 -5.602 -0.558 5.728 1.00 81.53 C ATOM 19 HB2 ASP A 2 -5.044 0.364 5.886 1.00 81.53 H ATOM 20 HB3 ASP A 2 -4.909 -1.397 5.791 1.00 81.53 H ATOM 21 O ASP A 2 -4.901 0.632 2.725 1.00 81.53 O ATOM 22 CG ASP A 2 -6.684 -0.707 6.801 1.00 81.53 C ATOM 23 OD1 ASP A 2 -7.168 0.333 7.283 1.00 81.53 O ATOM 24 OD2 ASP A 2 -7.112 -1.876 6.995 1.00 81.53 O ATOM 25 N LEU A 3 -4.668 -1.591 2.761 1.00 86.16 N ATOM 26 H LEU A 3 -4.920 -2.454 3.220 1.00 86.16 H ATOM 27 CA LEU A 3 -3.629 -1.610 1.721 1.00 86.16 C ATOM 28 HA LEU A 3 -2.872 -0.871 1.980 1.00 86.16 H ATOM 29 C LEU A 3 -4.146 -1.190 0.336 1.00 86.16 C ATOM 30 CB LEU A 3 -2.973 -3.002 1.669 1.00 86.16 C ATOM 31 HB2 LEU A 3 -2.358 -3.061 0.771 1.00 86.16 H ATOM 32 HB3 LEU A 3 -3.756 -3.754 1.579 1.00 86.16 H ATOM 33 O LEU A 3 -3.430 -0.508 -0.394 1.00 86.16 O ATOM 34 CG LEU A 3 -2.083 -3.329 2.883 1.00 86.16 C ATOM 35 HG LEU A 3 -2.653 -3.190 3.801 1.00 86.16 H ATOM 36 CD1 LEU A 3 -1.638 -4.791 2.816 1.00 86.16 C ATOM 37 HD11 LEU A 3 -2.509 -5.445 2.811 1.00 86.16 H ATOM 38 HD12 LEU A 3 -1.027 -5.029 3.686 1.00 86.16 H ATOM 39 HD13 LEU A 3 -1.054 -4.963 1.911 1.00 86.16 H ATOM 40 CD2 LEU A 3 -0.828 -2.454 2.937 1.00 86.16 C ATOM 41 HD21 LEU A 3 -1.098 -1.411 3.100 1.00 86.16 H ATOM 42 HD22 LEU A 3 -0.269 -2.540 2.005 1.00 86.16 H ATOM 43 HD23 LEU A 3 -0.192 -2.771 3.764 1.00 86.16 H ATOM 44 N GLU A 4 -5.383 -1.550 -0.019 1.00 86.78 N ATOM 45 H GLU A 4 -5.953 -2.069 0.634 1.00 86.78 H ATOM 46 CA GLU A 4 -5.976 -1.174 -1.312 1.00 86.78 C ATOM 47 HA GLU A 4 -5.290 -1.438 -2.117 1.00 86.78 H ATOM 48 C GLU A 4 -6.205 0.341 -1.406 1.00 86.78 C ATOM 49 CB GLU A 4 -7.297 -1.929 -1.536 1.00 86.78 C ATOM 50 HB2 GLU A 4 -7.954 -1.754 -0.684 1.00 86.78 H ATOM 51 HB3 GLU A 4 -7.773 -1.529 -2.432 1.00 86.78 H ATOM 52 O GLU A 4 -5.913 0.953 -2.434 1.00 86.78 O ATOM 53 CG GLU A 4 -7.085 -3.440 -1.728 1.00 86.78 C ATOM 54 HG2 GLU A 4 -6.644 -3.850 -0.820 1.00 86.78 H ATOM 55 HG3 GLU A 4 -6.378 -3.589 -2.544 1.00 86.78 H ATOM 56 CD GLU A 4 -8.386 -4.201 -2.035 1.00 86.78 C ATOM 57 OE1 GLU A 4 -8.271 -5.391 -2.402 1.00 86.78 O ATOM 58 OE2 GLU A 4 -9.477 -3.628 -1.820 1.00 86.78 O ATOM 59 N VAL A 5 -6.650 0.969 -0.310 1.00 86.23 N ATOM 60 H VAL A 5 -6.857 0.410 0.505 1.00 86.23 H ATOM 61 CA VAL A 5 -6.880 2.421 -0.240 1.00 86.23 C ATOM 62 HA VAL A 5 -7.483 2.719 -1.097 1.00 86.23 H ATOM 63 C VAL A 5 -5.564 3.196 -0.326 1.00 86.23 C ATOM 64 CB VAL A 5 -7.649 2.789 1.044 1.00 86.23 C ATOM 65 HB VAL A 5 -7.088 2.441 1.911 1.00 86.23 H ATOM 66 O VAL A 5 -5.484 4.191 -1.049 1.00 86.23 O ATOM 67 CG1 VAL A 5 -7.863 4.303 1.180 1.00 86.23 C ATOM 68 HG11 VAL A 5 -6.910 4.814 1.311 1.00 86.23 H ATOM 69 HG12 VAL A 5 -8.360 4.694 0.292 1.00 86.23 H ATOM 70 HG13 VAL A 5 -8.477 4.513 2.056 1.00 86.23 H ATOM 71 CG2 VAL A 5 -9.033 2.125 1.060 1.00 86.23 C ATOM 72 HG21 VAL A 5 -9.558 2.385 1.980 1.00 86.23 H ATOM 73 HG22 VAL A 5 -8.937 1.040 1.021 1.00 86.23 H ATOM 74 HG23 VAL A 5 -9.618 2.460 0.204 1.00 86.23 H ATOM 75 N VAL A 6 -4.516 2.740 0.370 1.00 88.82 N ATOM 76 H VAL A 6 -4.647 1.937 0.968 1.00 88.82 H ATOM 77 CA VAL A 6 -3.188 3.374 0.317 1.00 88.82 C ATOM 78 HA VAL A 6 -3.294 4.430 0.564 1.00 88.82 H ATOM 79 C VAL A 6 -2.607 3.307 -1.093 1.00 88.82 C ATOM 80 CB VAL A 6 -2.229 2.738 1.342 1.00 88.82 C ATOM 81 HB VAL A 6 -2.239 1.654 1.221 1.00 88.82 H ATOM 82 O VAL A 6 -2.132 4.325 -1.594 1.00 88.82 O ATOM 83 CG1 VAL A 6 -0.783 3.232 1.192 1.00 88.82 C ATOM 84 HG11 VAL A 6 -0.169 2.829 1.997 1.00 88.82 H ATOM 85 HG12 VAL A 6 -0.752 4.321 1.226 1.00 88.82 H ATOM 86 HG13 VAL A 6 -0.362 2.892 0.246 1.00 88.82 H ATOM 87 CG2 VAL A 6 -2.671 3.082 2.770 1.00 88.82 C ATOM 88 HG21 VAL A 6 -3.713 2.805 2.931 1.00 88.82 H ATOM 89 HG22 VAL A 6 -2.056 2.539 3.488 1.00 88.82 H ATOM 90 HG23 VAL A 6 -2.569 4.153 2.946 1.00 88.82 H ATOM 91 N ALA A 7 -2.695 2.151 -1.758 1.00 89.25 N ATOM 92 H ALA A 7 -3.102 1.348 -1.301 1.00 89.25 H ATOM 93 CA ALA A 7 -2.219 1.995 -3.131 1.00 89.25 C ATOM 94 HA ALA A 7 -1.161 2.254 -3.165 1.00 89.25 H ATOM 95 C ALA A 7 -2.951 2.939 -4.102 1.00 89.25 C ATOM 96 CB ALA A 7 -2.371 0.525 -3.537 1.00 89.25 C ATOM 97 HB1 ALA A 7 -3.421 0.232 -3.504 1.00 89.25 H ATOM 98 HB2 ALA A 7 -1.803 -0.108 -2.855 1.00 89.25 H ATOM 99 HB3 ALA A 7 -1.993 0.385 -4.550 1.00 89.25 H ATOM 100 O ALA A 7 -2.301 3.650 -4.868 1.00 89.25 O ATOM 101 N ALA A 8 -4.285 3.008 -4.026 1.00 89.49 N ATOM 102 H ALA A 8 -4.771 2.390 -3.392 1.00 89.49 H ATOM 103 CA ALA A 8 -5.080 3.906 -4.865 1.00 89.49 C ATOM 104 HA ALA A 8 -4.857 3.701 -5.912 1.00 89.49 H ATOM 105 C ALA A 8 -4.757 5.389 -4.608 1.00 89.49 C ATOM 106 CB ALA A 8 -6.562 3.610 -4.612 1.00 89.49 C ATOM 107 HB1 ALA A 8 -6.776 2.565 -4.840 1.00 89.49 H ATOM 108 HB2 ALA A 8 -6.813 3.803 -3.568 1.00 89.49 H ATOM 109 HB3 ALA A 8 -7.177 4.245 -5.249 1.00 89.49 H ATOM 110 O ALA A 8 -4.647 6.178 -5.544 1.00 89.49 O ATOM 111 N THR A 9 -4.558 5.761 -3.341 1.00 91.06 N ATOM 112 H THR A 9 -4.670 5.064 -2.619 1.00 91.06 H ATOM 113 CA THR A 9 -4.220 7.139 -2.951 1.00 91.06 C ATOM 114 HA THR A 9 -4.937 7.821 -3.409 1.00 91.06 H ATOM 115 C THR A 9 -2.830 7.534 -3.443 1.00 91.06 C ATOM 116 CB THR A 9 -4.294 7.313 -1.427 1.00 91.06 C ATOM 117 HB THR A 9 -3.537 6.690 -0.951 1.00 91.06 H ATOM 118 O THR A 9 -2.644 8.647 -3.925 1.00 91.06 O ATOM 119 CG2 THR A 9 -4.088 8.764 -0.991 1.00 91.06 C ATOM 120 HG21 THR A 9 -4.276 8.851 0.079 1.00 91.06 H ATOM 121 HG22 THR A 9 -3.064 9.078 -1.192 1.00 91.06 H ATOM 122 HG23 THR A 9 -4.776 9.415 -1.531 1.00 91.06 H ATOM 123 OG1 THR A 9 -5.560 6.920 -0.949 1.00 91.06 O ATOM 124 HG1 THR A 9 -5.609 5.963 -1.011 1.00 91.06 H ATOM 125 N HIS A 10 -1.852 6.628 -3.358 1.00 91.20 N ATOM 126 H HIS A 10 -2.054 5.725 -2.951 1.00 91.20 H ATOM 127 CA HIS A 10 -0.482 6.906 -3.785 1.00 91.20 C ATOM 128 HA HIS A 10 -0.155 7.824 -3.296 1.00 91.20 H ATOM 129 C HIS A 10 -0.391 7.145 -5.297 1.00 91.20 C ATOM 130 CB HIS A 10 0.432 5.760 -3.331 1.00 91.20 C ATOM 131 HB2 HIS A 10 0.120 5.425 -2.342 1.00 91.20 H ATOM 132 HB3 HIS A 10 0.336 4.915 -4.015 1.00 91.20 H ATOM 133 O HIS A 10 0.282 8.076 -5.718 1.00 91.20 O ATOM 134 CG HIS A 10 1.875 6.172 -3.218 1.00 91.20 C ATOM 135 CD2 HIS A 10 2.908 5.834 -4.051 1.00 91.20 C ATOM 136 HD2 HIS A 10 2.835 5.226 -4.940 1.00 91.20 H ATOM 137 ND1 HIS A 10 2.400 6.964 -2.222 1.00 91.20 N ATOM 138 HD1 HIS A 10 1.877 7.419 -1.488 1.00 91.20 H ATOM 139 CE1 HIS A 10 3.717 7.098 -2.447 1.00 91.20 C ATOM 140 HE1 HIS A 10 4.395 7.686 -1.847 1.00 91.20 H ATOM 141 NE2 HIS A 10 4.077 6.409 -3.539 1.00 91.20 N ATOM 142 N VAL A 11 -1.128 6.364 -6.097 1.00 87.03 N ATOM 143 H VAL A 11 -1.659 5.615 -5.676 1.00 87.03 H ATOM 144 CA VAL A 11 -1.212 6.534 -7.562 1.00 87.03 C ATOM 145 HA VAL A 11 -0.203 6.570 -7.973 1.00 87.03 H ATOM 146 C VAL A 11 -1.882 7.853 -7.961 1.00 87.03 C ATOM 147 CB VAL A 11 -1.961 5.339 -8.191 1.00 87.03 C ATOM 148 HB VAL A 11 -2.916 5.211 -7.682 1.00 87.03 H ATOM 149 O VAL A 11 -1.576 8.390 -9.016 1.00 87.03 O ATOM 150 CG1 VAL A 11 -2.239 5.495 -9.693 1.00 87.03 C ATOM 151 HG11 VAL A 11 -2.954 6.300 -9.861 1.00 87.03 H ATOM 152 HG12 VAL A 11 -1.314 5.729 -10.221 1.00 87.03 H ATOM 153 HG13 VAL A 11 -2.666 4.576 -10.095 1.00 87.03 H ATOM 154 CG2 VAL A 11 -1.149 4.046 -8.030 1.00 87.03 C ATOM 155 HG21 VAL A 11 -0.913 3.868 -6.980 1.00 87.03 H ATOM 156 HG22 VAL A 11 -1.724 3.198 -8.402 1.00 87.03 H ATOM 157 HG23 VAL A 11 -0.216 4.124 -8.588 1.00 87.03 H ATOM 158 N LEU A 12 -2.802 8.376 -7.146 1.00 90.71 N ATOM 159 H LEU A 12 -3.042 7.878 -6.301 1.00 90.71 H ATOM 160 CA LEU A 12 -3.487 9.639 -7.436 1.00 90.71 C ATOM 161 HA LEU A 12 -3.721 9.667 -8.500 1.00 90.71 H ATOM 162 C LEU A 12 -2.622 10.875 -7.134 1.00 90.71 C ATOM 163 CB LEU A 12 -4.797 9.655 -6.627 1.00 90.71 C ATOM 164 HB2 LEU A 12 -5.377 8.769 -6.885 1.00 90.71 H ATOM 165 HB3 LEU A 12 -4.546 9.594 -5.568 1.00 90.71 H ATOM 166 O LEU A 12 -2.838 11.928 -7.729 1.00 90.71 O ATOM 167 CG LEU A 12 -5.677 10.902 -6.841 1.00 90.71 C ATOM 168 HG LEU A 12 -5.127 11.803 -6.570 1.00 90.71 H ATOM 169 CD1 LEU A 12 -6.171 11.025 -8.285 1.00 90.71 C ATOM 170 HD11 LEU A 12 -5.323 11.200 -8.946 1.00 90.71 H ATOM 171 HD12 LEU A 12 -6.685 10.112 -8.586 1.00 90.71 H ATOM 172 HD13 LEU A 12 -6.848 11.875 -8.372 1.00 90.71 H ATOM 173 CD2 LEU A 12 -6.897 10.824 -5.923 1.00 90.71 C ATOM 174 HD21 LEU A 12 -7.487 9.940 -6.164 1.00 90.71 H ATOM 175 HD22 LEU A 12 -6.567 10.768 -4.886 1.00 90.71 H ATOM 176 HD23 LEU A 12 -7.509 11.717 -6.050 1.00 90.71 H ATOM 177 N VAL A 13 -1.712 10.768 -6.163 1.00 79.34 N ATOM 178 H VAL A 13 -1.592 9.862 -5.733 1.00 79.34 H ATOM 179 CA VAL A 13 -0.929 11.902 -5.640 1.00 79.34 C ATOM 180 HA VAL A 13 -1.402 12.832 -5.956 1.00 79.34 H ATOM 181 C VAL A 13 0.494 11.952 -6.210 1.00 79.34 C ATOM 182 CB VAL A 13 -0.936 11.877 -4.096 1.00 79.34 C ATOM 183 HB VAL A 13 -0.537 10.922 -3.754 1.00 79.34 H ATOM 184 O VAL A 13 1.078 13.035 -6.242 1.00 79.34 O ATOM 185 CG1 VAL A 13 -0.105 13.000 -3.457 1.00 79.34 C ATOM 186 HG11 VAL A 13 -0.231 12.993 -2.374 1.00 79.34 H ATOM 187 HG12 VAL A 13 0.952 12.849 -3.675 1.00 79.34 H ATOM 188 HG13 VAL A 13 -0.416 13.965 -3.857 1.00 79.34 H ATOM 189 CG2 VAL A 13 -2.366 12.031 -3.549 1.00 79.34 C ATOM 190 HG21 VAL A 13 -2.356 11.980 -2.460 1.00 79.34 H ATOM 191 HG22 VAL A 13 -2.783 12.986 -3.869 1.00 79.34 H ATOM 192 HG23 VAL A 13 -3.002 11.228 -3.922 1.00 79.34 H ATOM 193 N ALA A 14 1.046 10.811 -6.635 1.00 70.81 N ATOM 194 H ALA A 14 0.484 9.972 -6.635 1.00 70.81 H ATOM 195 CA ALA A 14 2.311 10.735 -7.371 1.00 70.81 C ATOM 196 HA ALA A 14 3.027 11.427 -6.930 1.00 70.81 H ATOM 197 C ALA A 14 2.134 11.171 -8.833 1.00 70.81 C ATOM 198 CB ALA A 14 2.860 9.305 -7.258 1.00 70.81 C ATOM 199 HB1 ALA A 14 2.165 8.613 -7.734 1.00 70.81 H ATOM 200 HB2 ALA A 14 3.822 9.249 -7.768 1.00 70.81 H ATOM 201 HB3 ALA A 14 2.986 9.034 -6.209 1.00 70.81 H ATOM 202 O ALA A 14 3.025 11.903 -9.321 1.00 70.81 O ATOM 203 OXT ALA A 14 1.141 10.722 -9.443 1.00 70.81 O TER 204 ALA A 14 END